NMR Restraints Grid

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

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	485303	2k1e	15677	cing	4-filtered-FRED	STAR	entry	full	4182

data_FRED_restraints_with_modified_coordinates_PDB_code_2k1e

# This FRED archive file contains, for PDB entry <2k1e>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2k1e
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2k1e
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        45461.80

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

       1 . 1 $water_soluble_analogue_of_potassium_channel__KcsA A . 1 1 
       2 . 1 $water_soluble_analogue_of_potassium_channel__KcsA B . 1 1 
       3 . 1 $water_soluble_analogue_of_potassium_channel__KcsA C . 1 1 
       4 . 1 $water_soluble_analogue_of_potassium_channel__KcsA D . 1 1 
    stop_

save_


save_water_soluble_analogue_of_potassium_channel__KcsA
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "water soluble analogue of potassium channel  KcsA"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SADHEREAQKAEEELQKVLEEASKKAVEAERGAPGAALISYPDAIWWSVETATTVGYGDRYPVTEEGRKVAEQVMKAGIEVFALVTAALATDFVRREEERRGH
    _Entity.Number_of_monomers           103

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

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

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

       SER   1   1 1 1 
       ALA   2   2 1 1 
       ASP   3   3 1 1 
       HIS   4   4 1 1 
       GLU   5   5 1 1 
       ARG   6   6 1 1 
       GLU   7   7 1 1 
       ALA   8   8 1 1 
       GLN   9   9 1 1 
       LYS  10  10 1 1 
       ALA  11  11 1 1 
       GLU  12  12 1 1 
       GLU  13  13 1 1 
       GLU  14  14 1 1 
       LEU  15  15 1 1 
       GLN  16  16 1 1 
       LYS  17  17 1 1 
       VAL  18  18 1 1 
       LEU  19  19 1 1 
       GLU  20  20 1 1 
       GLU  21  21 1 1 
       ALA  22  22 1 1 
       SER  23  23 1 1 
       LYS  24  24 1 1 
       LYS  25  25 1 1 
       ALA  26  26 1 1 
       VAL  27  27 1 1 
       GLU  28  28 1 1 
       ALA  29  29 1 1 
       GLU  30  30 1 1 
       ARG  31  31 1 1 
       GLY  32  32 1 1 
       ALA  33  33 1 1 
       PRO  34  34 1 1 
       GLY  35  35 1 1 
       ALA  36  36 1 1 
       ALA  37  37 1 1 
       LEU  38  38 1 1 
       ILE  39  39 1 1 
       SER  40  40 1 1 
       TYR  41  41 1 1 
       PRO  42  42 1 1 
       ASP  43  43 1 1 
       ALA  44  44 1 1 
       ILE  45  45 1 1 
       TRP  46  46 1 1 
       TRP  47  47 1 1 
       SER  48  48 1 1 
       VAL  49  49 1 1 
       GLU  50  50 1 1 
       THR  51  51 1 1 
       ALA  52  52 1 1 
       THR  53  53 1 1 
       THR  54  54 1 1 
       VAL  55  55 1 1 
       GLY  56  56 1 1 
       TYR  57  57 1 1 
       GLY  58  58 1 1 
       ASP  59  59 1 1 
       ARG  60  60 1 1 
       TYR  61  61 1 1 
       PRO  62  62 1 1 
       VAL  63  63 1 1 
       THR  64  64 1 1 
       GLU  65  65 1 1 
       GLU  66  66 1 1 
       GLY  67  67 1 1 
       ARG  68  68 1 1 
       LYS  69  69 1 1 
       VAL  70  70 1 1 
       ALA  71  71 1 1 
       GLU  72  72 1 1 
       GLN  73  73 1 1 
       VAL  74  74 1 1 
       MET  75  75 1 1 
       LYS  76  76 1 1 
       ALA  77  77 1 1 
       GLY  78  78 1 1 
       ILE  79  79 1 1 
       GLU  80  80 1 1 
       VAL  81  81 1 1 
       PHE  82  82 1 1 
       ALA  83  83 1 1 
       LEU  84  84 1 1 
       VAL  85  85 1 1 
       THR  86  86 1 1 
       ALA  87  87 1 1 
       ALA  88  88 1 1 
       LEU  89  89 1 1 
       ALA  90  90 1 1 
       THR  91  91 1 1 
       ASP  92  92 1 1 
       PHE  93  93 1 1 
       VAL  94  94 1 1 
       ARG  95  95 1 1 
       ARG  96  96 1 1 
       GLU  97  97 1 1 
       GLU  98  98 1 1 
       GLU  99  99 1 1 
       ARG 100 100 1 1 
       ARG 101 101 1 1 
       GLY 102 102 1 1 
       HIS 103 103 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
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        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
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        212 1 . . . 1 1 
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        220 1 . . . 1 1 
        221 1 . . . 1 1 
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        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
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        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
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       3445 1 . . . 1 1 
       3446 1 . . . 1 1 
       3447 1 . . . 1 1 
       3448 1 . . . 1 1 
       3449 1 . . . 1 1 
       3450 1 . . . 1 1 
       3451 1 . . . 1 1 
       3452 1 . . . 1 1 
       3453 1 . . . 1 1 
       3454 1 . . . 1 1 
       3455 1 . . . 1 1 
       3456 1 . . . 1 1 
       3457 1 . . . 1 1 
       3458 1 . . . 1 1 
       3459 1 . . . 1 1 
       3460 1 . . . 1 1 
       3461 1 . . . 1 1 
       3462 1 . . . 1 1 
       3463 1 . . . 1 1 
       3464 1 . . . 1 1 
       3465 1 . . . 1 1 
       3466 1 . . . 1 1 
       3467 1 . . . 1 1 
       3468 1 . . . 1 1 
       3469 1 . . . 1 1 
       3470 1 . . . 1 1 
       3471 1 . . . 1 1 
       3472 1 . . . 1 1 
       3473 1 . . . 1 1 
       3474 1 . . . 1 1 
       3475 1 . . . 1 1 
       3476 1 . . . 1 1 
       3477 1 . . . 1 1 
       3478 1 . . . 1 1 
       3479 1 . . . 1 1 
       3480 1 . . . 1 1 
       3481 1 . . . 1 1 
       3482 1 . . . 1 1 
       3483 1 . . . 1 1 
       3484 1 . . . 1 1 
       3485 1 . . . 1 1 
       3486 1 . . . 1 1 
       3487 1 . . . 1 1 
       3488 1 . . . 1 1 
       3489 1 . . . 1 1 
       3490 1 . . . 1 1 
       3491 1 . . . 1 1 
       3492 1 . . . 1 1 
       3493 1 . . . 1 1 
       3494 1 . . . 1 1 
       3495 1 . . . 1 1 
       3496 1 . . . 1 1 
       3497 1 . . . 1 1 
       3498 1 . . . 1 1 
       3499 1 . . . 1 1 
       3500 1 . . . 1 1 
       3501 1 . . . 1 1 
       3502 1 . . . 1 1 
       3503 1 . . . 1 1 
       3504 1 . . . 1 1 
       3505 1 . . . 1 1 
       3506 1 . . . 1 1 
       3507 1 . . . 1 1 
       3508 1 . . . 1 1 
       3509 1 . . . 1 1 
       3510 1 . . . 1 1 
       3511 1 . . . 1 1 
       3512 1 . . . 1 1 
       3513 1 . . . 1 1 
       3514 1 . . . 1 1 
       3515 1 . . . 1 1 
       3516 1 . . . 1 1 
       3517 1 . . . 1 1 
       3518 1 . . . 1 1 
       3519 1 . . . 1 1 
       3520 1 . . . 1 1 
       3521 1 . . . 1 1 
       3522 1 . . . 1 1 
       3523 1 . . . 1 1 
       3524 1 . . . 1 1 
       3525 1 . . . 1 1 
       3526 1 . . . 1 1 
       3527 1 . . . 1 1 
       3528 1 . . . 1 1 
       3529 1 . . . 1 1 
       3530 1 . . . 1 1 
       3531 1 . . . 1 1 
       3532 1 . . . 1 1 
       3533 1 . . . 1 1 
       3534 1 . . . 1 1 
       3535 1 . . . 1 1 
       3536 1 . . . 1 1 
       3537 1 . . . 1 1 
       3538 1 . . . 1 1 
       3539 1 . . . 1 1 
       3540 1 . . . 1 1 
       3541 1 . . . 1 1 
       3542 1 . . . 1 1 
       3543 1 . . . 1 1 
       3544 1 . . . 1 1 
       3545 1 . . . 1 1 
       3546 1 . . . 1 1 
       3547 1 . . . 1 1 
       3548 1 . . . 1 1 
       3549 1 . . . 1 1 
       3550 1 . . . 1 1 
       3551 1 . . . 1 1 
       3552 1 . . . 1 1 
       3553 1 . . . 1 1 
       3554 1 . . . 1 1 
       3555 1 . . . 1 1 
       3556 1 . . . 1 1 
       3557 1 . . . 1 1 
       3558 1 . . . 1 1 
       3559 1 . . . 1 1 
       3560 1 . . . 1 1 
       3561 1 . . . 1 1 
       3562 1 . . . 1 1 
       3563 1 . . . 1 1 
       3564 1 . . . 1 1 
       3565 1 . . . 1 1 
       3566 1 . . . 1 1 
       3567 1 . . . 1 1 
       3568 1 . . . 1 1 
       3569 1 . . . 1 1 
       3570 1 . . . 1 1 
       3571 1 . . . 1 1 
       3572 1 . . . 1 1 
       3573 1 . . . 1 1 
       3574 1 . . . 1 1 
       3575 1 . . . 1 1 
       3576 1 . . . 1 1 
       3577 1 . . . 1 1 
       3578 1 . . . 1 1 
       3579 1 . . . 1 1 
       3580 1 . . . 1 1 
       3581 1 . . . 1 1 
       3582 1 . . . 1 1 
       3583 1 . . . 1 1 
       3584 1 . . . 1 1 
       3585 1 . . . 1 1 
       3586 1 . . . 1 1 
       3587 1 . . . 1 1 
       3588 1 . . . 1 1 
       3589 1 . . . 1 1 
       3590 1 . . . 1 1 
       3591 1 . . . 1 1 
       3592 1 . . . 1 1 
       3593 1 . . . 1 1 
       3594 1 . . . 1 1 
       3595 1 . . . 1 1 
       3596 1 . . . 1 1 
       3597 1 . . . 1 1 
       3598 1 . . . 1 1 
       3599 1 . . . 1 1 
       3600 1 . . . 1 1 
       3601 1 . . . 1 1 
       3602 1 . . . 1 1 
       3603 1 . . . 1 1 
       3604 1 . . . 1 1 
       3605 1 . . . 1 1 
       3606 1 . . . 1 1 
       3607 1 . . . 1 1 
       3608 1 . . . 1 1 
       3609 1 . . . 1 1 
       3610 1 . . . 1 1 
       3611 1 . . . 1 1 
       3612 1 . . . 1 1 
       3613 1 . . . 1 1 
       3614 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   1 SER H1   a   1 . HT#  1 1 
          1 1 2 1 1   2 ALA H    a   2 . HN   1 1 
          2 1 1 1 1   1 SER HA   a   1 . HA   1 1 
          2 1 2 1 1   2 ALA H    a   2 . HN   1 1 
          3 1 1 1 1   1 SER QB   a   1 . HB#  1 1 
          3 1 2 1 1   2 ALA H    a   2 . HN   1 1 
          4 1 1 1 1   2 ALA H    a   2 . HN   1 1 
          4 1 2 1 1   2 ALA MB   a   2 . HB#  1 1 
          5 1 1 1 1   2 ALA H    a   2 . HN   1 1 
          5 1 2 1 1   5 GLU H    a   5 . HN   1 1 
          6 1 1 1 1   2 ALA MB   a   2 . HB#  1 1 
          6 1 2 1 1   3 ASP H    a   3 . HN   1 1 
          7 1 1 1 1   3 ASP HA   a   3 . HA   1 1 
          7 1 2 1 1   4 HIS H    a   4 . HN   1 1 
          8 1 1 1 1   3 ASP HA   a   3 . HA   1 1 
          8 1 2 1 1   7 GLU H    a   7 . HN   1 1 
          9 1 1 1 1   2 ALA MB   a   2 . HB#  1 1 
          9 1 2 1 1   3 ASP QB   a   3 . HB#  1 1 
         10 1 1 1 1   3 ASP QB   a   3 . HB#  1 1 
         10 1 2 1 1   4 HIS H    a   4 . HN   1 1 
         11 1 1 1 1   2 ALA MB   a   2 . HB#  1 1 
         11 1 2 1 1   4 HIS H    a   4 . HN   1 1 
         12 1 1 1 1   4 HIS H    a   4 . HN   1 1 
         12 1 2 1 1   5 GLU H    a   5 . HN   1 1 
         13 1 1 1 1   3 ASP QB   a   3 . HB#  1 1 
         13 1 2 1 1   4 HIS HA   a   4 . HA   1 1 
         14 1 1 1 1   4 HIS HA   a   4 . HA   1 1 
         14 1 2 1 1   5 GLU H    a   5 . HN   1 1 
         15 1 1 1 1   4 HIS HA   a   4 . HA   1 1 
         15 1 2 1 1   6 ARG H    a   6 . HN   1 1 
         16 1 1 1 1   4 HIS HB2  a   4 . HB2  1 1 
         16 1 2 1 1   5 GLU H    a   5 . HN   1 1 
         17 1 1 1 1   4 HIS H    a   4 . HN   1 1 
         17 1 2 1 1   4 HIS HB3  a   4 . HB1  1 1 
         18 1 1 1 1   4 HIS HB3  a   4 . HB1  1 1 
         18 1 2 1 1   5 GLU H    a   5 . HN   1 1 
         19 1 1 1 1   2 ALA MB   a   2 . HB#  1 1 
         19 1 2 1 1   4 HIS HD2  a   4 . HD2  1 1 
         20 1 1 1 1   4 HIS H    a   4 . HN   1 1 
         20 1 2 1 1   4 HIS HD2  a   4 . HD2  1 1 
         21 1 1 1 1   2 ALA MB   a   2 . HB#  1 1 
         21 1 2 1 1   4 HIS HE1  a   4 . HE1  1 1 
         22 1 1 1 1   4 HIS HE1  a   4 . HE1  1 1 
         22 1 2 1 1   5 GLU H    a   5 . HN   1 1 
         23 1 1 1 1   2 ALA MB   a   2 . HB#  1 1 
         23 1 2 1 1   5 GLU H    a   5 . HN   1 1 
         24 1 1 1 1   5 GLU HA   a   5 . HA   1 1 
         24 1 2 1 1   6 ARG H    a   6 . HN   1 1 
         25 1 1 1 1   5 GLU HA   a   5 . HA   1 1 
         25 1 2 1 1   9 GLN H    a   9 . HN   1 1 
         26 1 1 1 1   2 ALA MB   a   2 . HB#  1 1 
         26 1 2 1 1   5 GLU QB   a   5 . HB#  1 1 
         27 1 1 1 1   5 GLU H    a   5 . HN   1 1 
         27 1 2 1 1   5 GLU QB   a   5 . HB#  1 1 
         28 1 1 1 1   2 ALA MB   a   2 . HB#  1 1 
         28 1 2 1 1   5 GLU QG   a   5 . HG#  1 1 
         29 1 1 1 1   5 GLU H    a   5 . HN   1 1 
         29 1 2 1 1   5 GLU QG   a   5 . HG#  1 1 
         30 1 1 1 1   5 GLU QG   a   5 . HG#  1 1 
         30 1 2 1 1   6 ARG H    a   6 . HN   1 1 
         31 1 1 1 1   2 ALA MB   a   2 . HB#  1 1 
         31 1 2 1 1   6 ARG H    a   6 . HN   1 1 
         32 1 1 1 1   4 HIS H    a   4 . HN   1 1 
         32 1 2 1 1   6 ARG H    a   6 . HN   1 1 
         33 1 1 1 1   6 ARG HA   a   6 . HA   1 1 
         33 1 2 1 1   8 ALA H    a   8 . HN   1 1 
         34 1 1 1 1   6 ARG H    a   6 . HN   1 1 
         34 1 2 1 1   6 ARG QD   a   6 . HD#  1 1 
         35 1 1 1 1   5 GLU HA   a   5 . HA   1 1 
         35 1 2 1 1   7 GLU H    a   7 . HN   1 1 
         36 1 1 1 1   7 GLU HA   a   7 . HA   1 1 
         36 1 2 1 1  10 LYS H    a  10 . HN   1 1 
         37 1 1 1 1   7 GLU HA   a   7 . HA   1 1 
         37 1 2 1 1  11 ALA H    a  11 . HN   1 1 
         38 1 1 1 1   7 GLU H    a   7 . HN   1 1 
         38 1 2 1 1   7 GLU HA   a   7 . HA   1 1 
         39 1 1 1 1   7 GLU HA   a   7 . HA   1 1 
         39 1 2 1 1   8 ALA H    a   8 . HN   1 1 
         40 1 1 1 1   7 GLU H    a   7 . HN   1 1 
         40 1 2 1 1   7 GLU QB   a   7 . HB#  1 1 
         41 1 1 1 1   7 GLU QB   a   7 . HB#  1 1 
         41 1 2 1 1   8 ALA H    a   8 . HN   1 1 
         42 1 1 1 1   7 GLU QB   a   7 . HB#  1 1 
         42 1 2 1 1   8 ALA HA   a   8 . HA   1 1 
         43 1 1 1 1   7 GLU QG   a   7 . HG#  1 1 
         43 1 2 1 1  10 LYS QB   a  10 . HB#  1 1 
         44 1 1 1 1   7 GLU QG   a   7 . HG#  1 1 
         44 1 2 1 1  11 ALA H    a  11 . HN   1 1 
         45 1 1 1 1   7 GLU QG   a   7 . HG#  1 1 
         45 1 2 1 1   8 ALA H    a   8 . HN   1 1 
         46 1 1 1 1   5 GLU HA   a   5 . HA   1 1 
         46 1 2 1 1   8 ALA H    a   8 . HN   1 1 
         47 1 1 1 1   8 ALA HA   a   8 . HA   1 1 
         47 1 2 1 1  12 GLU H    a  12 . HN   1 1 
         48 1 1 1 1   8 ALA HA   a   8 . HA   1 1 
         48 1 2 1 1   9 GLN H    a   9 . HN   1 1 
         49 1 1 1 1   8 ALA H    a   8 . HN   1 1 
         49 1 2 1 1   8 ALA MB   a   8 . HB#  1 1 
         50 1 1 1 1   8 ALA H    a   8 . HN   1 1 
         50 1 2 1 1   9 GLN H    a   9 . HN   1 1 
         51 1 1 1 1   9 GLN HA   a   9 . HA   1 1 
         51 1 2 1 1  10 LYS H    a  10 . HN   1 1 
         52 1 1 1 1   8 ALA MB   a   8 . HB#  1 1 
         52 1 2 1 1   9 GLN HA   a   9 . HA   1 1 
         53 1 1 1 1   9 GLN QB   a   9 . HB#  1 1 
         53 1 2 1 1   9 GLN HE21 a   9 . HE21 1 1 
         54 1 1 1 1   9 GLN QB   a   9 . HB#  1 1 
         54 1 2 1 1   9 GLN HE22 a   9 . HE22 1 1 
         55 1 1 1 1  11 ALA HA   a  11 . HA   1 1 
         55 1 2 1 1  14 GLU H    a  14 . HN   1 1 
         56 1 1 1 1  11 ALA H    a  11 . HN   1 1 
         56 1 2 1 1  11 ALA MB   a  11 . HB#  1 1 
         57 1 1 1 1   8 ALA HA   a   8 . HA   1 1 
         57 1 2 1 1  11 ALA MB   a  11 . HB#  1 1 
         58 1 1 1 1  11 ALA HA   a  11 . HA   1 1 
         58 1 2 1 1  12 GLU H    a  12 . HN   1 1 
         59 1 1 1 1  12 GLU HA   a  12 . HA   1 1 
         59 1 2 1 1  15 LEU H    a  15 . HN   1 1 
         60 1 1 1 1  12 GLU HA   a  12 . HA   1 1 
         60 1 2 1 1  15 LEU HB2  a  15 . HB2  1 1 
         61 1 1 1 1  12 GLU H    a  12 . HN   1 1 
         61 1 2 1 1  12 GLU QB   a  12 . HB#  1 1 
         62 1 1 1 1  12 GLU H    a  12 . HN   1 1 
         62 1 2 1 1  12 GLU QG   a  12 . HG#  1 1 
         63 1 1 1 1  12 GLU QG   a  12 . HG#  1 1 
         63 1 2 1 1  13 GLU H    a  13 . HN   1 1 
         64 1 1 1 1  10 LYS HA   a  10 . HA   1 1 
         64 1 2 1 1  13 GLU H    a  13 . HN   1 1 
         65 1 1 1 1  11 ALA H    a  11 . HN   1 1 
         65 1 2 1 1  13 GLU H    a  13 . HN   1 1 
         66 1 1 1 1  13 GLU H    a  13 . HN   1 1 
         66 1 2 1 1  14 GLU H    a  14 . HN   1 1 
         67 1 1 1 1  13 GLU H    a  13 . HN   1 1 
         67 1 2 1 1  13 GLU QB   a  13 . HB#  1 1 
         68 1 1 1 1  14 GLU H    a  14 . HN   1 1 
         68 1 2 1 1  14 GLU HA   a  14 . HA   1 1 
         69 1 1 1 1  14 GLU HA   a  14 . HA   1 1 
         69 1 2 1 1  17 LYS H    a  17 . HN   1 1 
         70 1 1 1 1  14 GLU H    a  14 . HN   1 1 
         70 1 2 1 1  14 GLU QB   a  14 . HB#  1 1 
         71 1 1 1 1  15 LEU HA   a  15 . HA   1 1 
         71 1 2 1 1  19 LEU H    a  19 . HN   1 1 
         72 1 1 1 1  15 LEU H    a  15 . HN   1 1 
         72 1 2 1 1  15 LEU HB3  a  15 . HB1  1 1 
         73 1 1 1 1  15 LEU HG   a  15 . HG   1 1 
         73 1 2 1 1  19 LEU H    a  19 . HN   1 1 
         74 1 1 1 1  15 LEU H    a  15 . HN   1 1 
         74 1 2 1 1  15 LEU QD   a  15 . HD1# 1 1 
         75 1 1 1 1  15 LEU HA   a  15 . HA   1 1 
         75 1 2 1 1  16 GLN H    a  16 . HN   1 1 
         76 1 1 1 1  16 GLN H    a  16 . HN   1 1 
         76 1 2 1 1  16 GLN HE21 a  16 . HE21 1 1 
         77 1 1 1 1  15 LEU HB3  a  15 . HB1  1 1 
         77 1 2 1 1  16 GLN HA   a  16 . HA   1 1 
         78 1 1 1 1  16 GLN HA   a  16 . HA   1 1 
         78 1 2 1 1  17 LYS H    a  17 . HN   1 1 
         79 1 1 1 1  16 GLN HA   a  16 . HA   1 1 
         79 1 2 1 1  20 GLU H    a  20 . HN   1 1 
         80 1 1 1 1  16 GLN H    a  16 . HN   1 1 
         80 1 2 1 1  16 GLN QB   a  16 . HB#  1 1 
         81 1 1 1 1  16 GLN QB   a  16 . HB#  1 1 
         81 1 2 1 1  16 GLN HE21 a  16 . HE21 1 1 
         82 1 1 1 1  16 GLN QB   a  16 . HB#  1 1 
         82 1 2 1 1  16 GLN HE22 a  16 . HE22 1 1 
         83 1 1 1 1  16 GLN QB   a  16 . HB#  1 1 
         83 1 2 1 1  20 GLU QG   a  20 . HG#  1 1 
         84 1 1 1 1  16 GLN H    a  16 . HN   1 1 
         84 1 2 1 1  16 GLN QG   a  16 . HG#  1 1 
         85 1 1 1 1  15 LEU HA   a  15 . HA   1 1 
         85 1 2 1 1  17 LYS H    a  17 . HN   1 1 
         86 1 1 1 1  17 LYS HA   a  17 . HA   1 1 
         86 1 2 1 1  18 VAL H    a  18 . HN   1 1 
         87 1 1 1 1  17 LYS HA   a  17 . HA   1 1 
         87 1 2 1 1  20 GLU H    a  20 . HN   1 1 
         88 1 1 1 1  17 LYS H    a  17 . HN   1 1 
         88 1 2 1 1  17 LYS QB   a  17 . HB#  1 1 
         89 1 1 1 1  17 LYS H    a  17 . HN   1 1 
         89 1 2 1 1  17 LYS QD   a  17 . HD#  1 1 
         90 1 1 1 1  17 LYS QD   a  17 . HD#  1 1 
         90 1 2 1 1  18 VAL H    a  18 . HN   1 1 
         91 1 1 1 1  15 LEU HA   a  15 . HA   1 1 
         91 1 2 1 1  18 VAL H    a  18 . HN   1 1 
         92 1 1 1 1  18 VAL H    a  18 . HN   1 1 
         92 1 2 1 1  19 LEU H    a  19 . HN   1 1 
         93 1 1 1 1  18 VAL H    a  18 . HN   1 1 
         93 1 2 1 1  18 VAL HA   a  18 . HA   1 1 
         94 1 1 1 1  18 VAL H    a  18 . HN   1 1 
         94 1 2 1 1  18 VAL HB   a  18 . HB   1 1 
         95 1 1 1 1  18 VAL HB   a  18 . HB   1 1 
         95 1 2 1 1  19 LEU H    a  19 . HN   1 1 
         96 1 1 1 1  17 LYS QG   a  17 . HG#  1 1 
         96 1 2 1 1  18 VAL QG   a  18 . HG## 1 1 
         97 1 1 1 1  18 VAL H    a  18 . HN   1 1 
         97 1 2 1 1  18 VAL QG   a  18 . HG## 1 1 
         98 1 1 1 1  19 LEU HA   a  19 . HA   1 1 
         98 1 2 1 1  20 GLU H    a  20 . HN   1 1 
         99 1 1 1 1  18 VAL H    a  18 . HN   1 1 
         99 1 2 1 1  19 LEU HG   a  19 . HG   1 1 
        100 1 1 1 1  19 LEU H    a  19 . HN   1 1 
        100 1 2 1 1  19 LEU HG   a  19 . HG   1 1 
        101 1 1 1 1  15 LEU QD   a  15 . HD1# 1 1 
        101 1 2 1 1  19 LEU QB   a  19 . HB#  1 1 
        102 1 1 1 1  19 LEU QD   a  19 . HD1# 1 1 
        102 1 2 1 1  20 GLU H    a  20 . HN   1 1 
        103 1 1 1 1  19 LEU H    a  19 . HN   1 1 
        103 1 2 1 1  19 LEU QD   a  19 . HD2# 1 1 
        104 1 1 1 1  20 GLU H    a  20 . HN   1 1 
        104 1 2 1 1  20 GLU HA   a  20 . HA   1 1 
        105 1 1 1 1  20 GLU H    a  20 . HN   1 1 
        105 1 2 1 1  20 GLU QB   a  20 . HB#  1 1 
        106 1 1 1 1  20 GLU QB   a  20 . HB#  1 1 
        106 1 2 1 1  21 GLU H    a  21 . HN   1 1 
        107 1 1 1 1  20 GLU QB   a  20 . HB#  1 1 
        107 1 2 1 1  21 GLU HA   a  21 . HA   1 1 
        108 1 1 1 1  20 GLU H    a  20 . HN   1 1 
        108 1 2 1 1  20 GLU QG   a  20 . HG#  1 1 
        109 1 1 1 1  20 GLU HA   a  20 . HA   1 1 
        109 1 2 1 1  21 GLU H    a  21 . HN   1 1 
        110 1 1 1 1  21 GLU H    a  21 . HN   1 1 
        110 1 2 1 1  21 GLU HA   a  21 . HA   1 1 
        111 1 1 1 1  21 GLU HA   a  21 . HA   1 1 
        111 1 2 1 1  22 ALA H    a  22 . HN   1 1 
        112 1 1 1 1  21 GLU HA   a  21 . HA   1 1 
        112 1 2 1 1  25 LYS H    a  25 . HN   1 1 
        113 1 1 1 1  21 GLU QB   a  21 . HB#  1 1 
        113 1 2 1 1  22 ALA H    a  22 . HN   1 1 
        114 1 1 1 1  21 GLU QG   a  21 . HG#  1 1 
        114 1 2 1 1  22 ALA H    a  22 . HN   1 1 
        115 1 1 1 1  22 ALA H    a  22 . HN   1 1 
        115 1 2 1 1  22 ALA HA   a  22 . HA   1 1 
        116 1 1 1 1  22 ALA HA   a  22 . HA   1 1 
        116 1 2 1 1  23 SER H    a  23 . HN   1 1 
        117 1 1 1 1  22 ALA HA   a  22 . HA   1 1 
        117 1 2 1 1  25 LYS H    a  25 . HN   1 1 
        118 1 1 1 1  22 ALA HA   a  22 . HA   1 1 
        118 1 2 1 1  26 ALA H    a  26 . HN   1 1 
        119 1 1 1 1  22 ALA H    a  22 . HN   1 1 
        119 1 2 1 1  22 ALA MB   a  22 . HB#  1 1 
        120 1 1 1 1  22 ALA MB   a  22 . HB#  1 1 
        120 1 2 1 1  23 SER H    a  23 . HN   1 1 
        121 1 1 1 1  23 SER HA   a  23 . HA   1 1 
        121 1 2 1 1  24 LYS H    a  24 . HN   1 1 
        122 1 1 1 1  23 SER HA   a  23 . HA   1 1 
        122 1 2 1 1  26 ALA MB   a  26 . HB#  1 1 
        123 1 1 1 1  23 SER H    a  23 . HN   1 1 
        123 1 2 1 1  23 SER QB   a  23 . HB#  1 1 
        124 1 1 1 1  23 SER QB   a  23 . HB#  1 1 
        124 1 2 1 1  24 LYS H    a  24 . HN   1 1 
        125 1 1 1 1  23 SER QB   a  23 . HB#  1 1 
        125 1 2 1 1  24 LYS QB   a  24 . HB#  1 1 
        126 1 1 1 1  24 LYS HA   a  24 . HA   1 1 
        126 1 2 1 1  25 LYS H    a  25 . HN   1 1 
        127 1 1 1 1  24 LYS H    a  24 . HN   1 1 
        127 1 2 1 1  24 LYS QB   a  24 . HB#  1 1 
        128 1 1 1 1  24 LYS QB   a  24 . HB#  1 1 
        128 1 2 1 1  25 LYS H    a  25 . HN   1 1 
        129 1 1 1 1  24 LYS H    a  24 . HN   1 1 
        129 1 2 1 1  24 LYS QD   a  24 . HD#  1 1 
        130 1 1 1 1  24 LYS QD   a  24 . HD#  1 1 
        130 1 2 1 1  25 LYS H    a  25 . HN   1 1 
        131 1 1 1 1  24 LYS QG   a  24 . HG#  1 1 
        131 1 2 1 1  25 LYS H    a  25 . HN   1 1 
        132 1 1 1 1  24 LYS QG   a  24 . HG#  1 1 
        132 1 2 1 1  27 VAL HB   a  27 . HB   1 1 
        133 1 1 1 1  25 LYS H    a  25 . HN   1 1 
        133 1 2 1 1  25 LYS HA   a  25 . HA   1 1 
        134 1 1 1 1  25 LYS HA   a  25 . HA   1 1 
        134 1 2 1 1  26 ALA H    a  26 . HN   1 1 
        135 1 1 1 1  25 LYS HA   a  25 . HA   1 1 
        135 1 2 1 1  28 GLU H    a  28 . HN   1 1 
        136 1 1 1 1  25 LYS HA   a  25 . HA   1 1 
        136 1 2 1 1  29 ALA H    a  29 . HN   1 1 
        137 1 1 1 1  25 LYS H    a  25 . HN   1 1 
        137 1 2 1 1  25 LYS QB   a  25 . HB#  1 1 
        138 1 1 1 1  25 LYS QB   a  25 . HB#  1 1 
        138 1 2 1 1  26 ALA H    a  26 . HN   1 1 
        139 1 1 1 1  25 LYS H    a  25 . HN   1 1 
        139 1 2 1 1  25 LYS QD   a  25 . HD#  1 1 
        140 1 1 1 1  24 LYS QD   a  24 . HD#  1 1 
        140 1 2 1 1  25 LYS QE   a  25 . HE#  1 1 
        141 1 1 1 1  25 LYS H    a  25 . HN   1 1 
        141 1 2 1 1  25 LYS QG   a  25 . HG#  1 1 
        142 1 1 1 1  26 ALA HA   a  26 . HA   1 1 
        142 1 2 1 1  27 VAL H    a  27 . HN   1 1 
        143 1 1 1 1  26 ALA HA   a  26 . HA   1 1 
        143 1 2 1 1  29 ALA H    a  29 . HN   1 1 
        144 1 1 1 1  26 ALA H    a  26 . HN   1 1 
        144 1 2 1 1  26 ALA MB   a  26 . HB#  1 1 
        145 1 1 1 1  26 ALA MB   a  26 . HB#  1 1 
        145 1 2 1 1  27 VAL H    a  27 . HN   1 1 
        146 1 1 1 1  24 LYS HA   a  24 . HA   1 1 
        146 1 2 1 1  27 VAL H    a  27 . HN   1 1 
        147 1 1 1 1  27 VAL H    a  27 . HN   1 1 
        147 1 2 1 1  28 GLU H    a  28 . HN   1 1 
        148 1 1 1 1  27 VAL H    a  27 . HN   1 1 
        148 1 2 1 1  29 ALA H    a  29 . HN   1 1 
        149 1 1 1 1  27 VAL H    a  27 . HN   1 1 
        149 1 2 1 1  27 VAL HB   a  27 . HB   1 1 
        150 1 1 1 1  27 VAL HB   a  27 . HB   1 1 
        150 1 2 1 1  28 GLU H    a  28 . HN   1 1 
        151 1 1 1 1  26 ALA MB   a  26 . HB#  1 1 
        151 1 2 1 1  27 VAL QG   a  27 . HG## 1 1 
        152 1 1 1 1  27 VAL H    a  27 . HN   1 1 
        152 1 2 1 1  27 VAL QG   a  27 . HG## 1 1 
        153 1 1 1 1  27 VAL HA   a  27 . HA   1 1 
        153 1 2 1 1  28 GLU H    a  28 . HN   1 1 
        154 1 1 1 1  28 GLU H    a  28 . HN   1 1 
        154 1 2 1 1  28 GLU HA   a  28 . HA   1 1 
        155 1 1 1 1  28 GLU HA   a  28 . HA   1 1 
        155 1 2 1 1  29 ALA H    a  29 . HN   1 1 
        156 1 1 1 1  24 LYS QE   a  24 . HE#  1 1 
        156 1 2 1 1  28 GLU QB   a  28 . HB#  1 1 
        157 1 1 1 1  24 LYS QG   a  24 . HG#  1 1 
        157 1 2 1 1  28 GLU QB   a  28 . HB#  1 1 
        158 1 1 1 1  25 LYS QG   a  25 . HG#  1 1 
        158 1 2 1 1  28 GLU QB   a  28 . HB#  1 1 
        159 1 1 1 1  28 GLU H    a  28 . HN   1 1 
        159 1 2 1 1  28 GLU QB   a  28 . HB#  1 1 
        160 1 1 1 1  28 GLU QB   a  28 . HB#  1 1 
        160 1 2 1 1  29 ALA H    a  29 . HN   1 1 
        161 1 1 1 1  28 GLU QB   a  28 . HB#  1 1 
        161 1 2 1 1  29 ALA HA   a  29 . HA   1 1 
        162 1 1 1 1  28 GLU QG   a  28 . HG#  1 1 
        162 1 2 1 1  29 ALA H    a  29 . HN   1 1 
        163 1 1 1 1  27 VAL HA   a  27 . HA   1 1 
        163 1 2 1 1  29 ALA H    a  29 . HN   1 1 
        164 1 1 1 1  29 ALA HA   a  29 . HA   1 1 
        164 1 2 1 1  30 GLU H    a  30 . HN   1 1 
        165 1 1 1 1  29 ALA H    a  29 . HN   1 1 
        165 1 2 1 1  29 ALA MB   a  29 . HB#  1 1 
        166 1 1 1 1  30 GLU HA   a  30 . HA   1 1 
        166 1 2 1 1  31 ARG H    a  31 . HN   1 1 
        167 1 1 1 1  30 GLU HA   a  30 . HA   1 1 
        167 1 2 1 1  33 ALA MB   a  33 . HB#  1 1 
        168 1 1 1 1  30 GLU H    a  30 . HN   1 1 
        168 1 2 1 1  30 GLU QB   a  30 . HB#  1 1 
        169 1 1 1 1  30 GLU QG   a  30 . HG#  1 1 
        169 1 2 1 1  31 ARG H    a  31 . HN   1 1 
        170 1 1 1 1  31 ARG H    a  31 . HN   1 1 
        170 1 2 1 1  31 ARG HE   a  31 . HE   1 1 
        171 1 1 1 1  31 ARG HA   a  31 . HA   1 1 
        171 1 2 1 1  32 GLY H    a  32 . HN   1 1 
        172 1 1 1 1  31 ARG H    a  31 . HN   1 1 
        172 1 2 1 1  31 ARG QB   a  31 . HB#  1 1 
        173 1 1 1 1  31 ARG H    a  31 . HN   1 1 
        173 1 2 1 1  31 ARG QD   a  31 . HD#  1 1 
        174 1 1 1 1  31 ARG QD   a  31 . HD#  1 1 
        174 1 2 1 1  32 GLY H    a  32 . HN   1 1 
        175 1 1 1 1  31 ARG H    a  31 . HN   1 1 
        175 1 2 1 1  31 ARG QG   a  31 . HG#  1 1 
        176 1 1 1 1  31 ARG HE   a  31 . HE   1 1 
        176 1 2 1 1  31 ARG QG   a  31 . HG#  1 1 
        177 1 1 1 1  31 ARG QG   a  31 . HG#  1 1 
        177 1 2 1 1  32 GLY H    a  32 . HN   1 1 
        178 1 1 1 1  31 ARG QB   a  31 . HB#  1 1 
        178 1 2 1 1  32 GLY QA   a  32 . HA#  1 1 
        179 1 1 1 1  32 GLY QA   a  32 . HA#  1 1 
        179 1 2 1 1  33 ALA H    a  33 . HN   1 1 
        180 1 1 1 1  33 ALA HA   a  33 . HA   1 1 
        180 1 2 1 1  34 PRO HD2  a  34 . HD2  1 1 
        181 1 1 1 1  33 ALA H    a  33 . HN   1 1 
        181 1 2 1 1  33 ALA MB   a  33 . HB#  1 1 
        182 1 1 1 1  33 ALA MB   a  33 . HB#  1 1 
        182 1 2 1 1  36 ALA HA   a  36 . HA   1 1 
        183 1 1 1 1  33 ALA MB   a  33 . HB#  1 1 
        183 1 2 1 1  34 PRO HD2  a  34 . HD2  1 1 
        184 1 1 1 1  33 ALA MB   a  33 . HB#  1 1 
        184 1 2 1 1  34 PRO HD3  a  34 . HD1  1 1 
        185 1 1 1 1  34 PRO QB   a  34 . HB#  1 1 
        185 1 2 1 1  35 GLY H    a  35 . HN   1 1 
        186 1 1 1 1  33 ALA MB   a  33 . HB#  1 1 
        186 1 2 1 1  34 PRO QG   a  34 . HG#  1 1 
        187 1 1 1 1  34 PRO HA   a  34 . HA   1 1 
        187 1 2 1 1  35 GLY H    a  35 . HN   1 1 
        188 1 1 1 1  35 GLY H    a  35 . HN   1 1 
        188 1 2 1 1  36 ALA H    a  36 . HN   1 1 
        189 1 1 1 1  35 GLY QA   a  35 . HA#  1 1 
        189 1 2 1 1  36 ALA H    a  36 . HN   1 1 
        190 1 1 1 1  36 ALA H    a  36 . HN   1 1 
        190 1 2 1 1  36 ALA MB   a  36 . HB#  1 1 
        191 1 1 1 1  36 ALA MB   a  36 . HB#  1 1 
        191 1 2 1 1  37 ALA H    a  37 . HN   1 1 
        192 1 1 1 1  36 ALA HA   a  36 . HA   1 1 
        192 1 2 1 1  37 ALA H    a  37 . HN   1 1 
        193 1 1 1 1  36 ALA HA   a  36 . HA   1 1 
        193 1 2 1 1  37 ALA MB   a  37 . HB#  1 1 
        194 1 1 1 1  38 LEU H    a  38 . HN   1 1 
        194 1 2 1 1  38 LEU HG   a  38 . HG   1 1 
        195 1 1 1 1  38 LEU H    a  38 . HN   1 1 
        195 1 2 1 1  38 LEU QB   a  38 . HB#  1 1 
        196 1 1 1 1  38 LEU QD   a  38 . HD## 1 1 
        196 1 2 1 1  39 ILE H    a  39 . HN   1 1 
        197 1 1 1 1  39 ILE H    a  39 . HN   1 1 
        197 1 2 1 1  39 ILE HA   a  39 . HA   1 1 
        198 1 1 1 1  39 ILE HB   a  39 . HB   1 1 
        198 1 2 1 1  40 SER H    a  40 . HN   1 1 
        199 1 1 1 1  36 ALA MB   a  36 . HB#  1 1 
        199 1 2 1 1  39 ILE QG   a  39 . HG1# 1 1 
        200 1 1 1 1  39 ILE H    a  39 . HN   1 1 
        200 1 2 1 1  39 ILE QG   a  39 . HG1# 1 1 
        201 1 1 1 1  39 ILE H    a  39 . HN   1 1 
        201 1 2 1 1  39 ILE MG   a  39 . HG2# 1 1 
        202 1 1 1 1  39 ILE MG   a  39 . HG2# 1 1 
        202 1 2 1 1  40 SER H    a  40 . HN   1 1 
        203 1 1 1 1  39 ILE QG   a  39 . HG1# 1 1 
        203 1 2 1 1  40 SER HA   a  40 . HA   1 1 
        204 1 1 1 1  40 SER HA   a  40 . HA   1 1 
        204 1 2 1 1  41 TYR H    a  41 . HN   1 1 
        205 1 1 1 1  40 SER QB   a  40 . HB#  1 1 
        205 1 2 1 1  42 PRO HD3  a  42 . HD1  1 1 
        206 1 1 1 1  42 PRO HA   a  42 . HA   1 1 
        206 1 2 1 1  43 ASP H    a  43 . HN   1 1 
        207 1 1 1 1  42 PRO HD2  a  42 . HD2  1 1 
        207 1 2 1 1  43 ASP H    a  43 . HN   1 1 
        208 1 1 1 1  42 PRO HD3  a  42 . HD1  1 1 
        208 1 2 1 1  43 ASP H    a  43 . HN   1 1 
        209 1 1 1 1  42 PRO QB   a  42 . HB#  1 1 
        209 1 2 1 1  43 ASP H    a  43 . HN   1 1 
        210 1 1 1 1  43 ASP H    a  43 . HN   1 1 
        210 1 2 1 1  43 ASP HA   a  43 . HA   1 1 
        211 1 1 1 1  43 ASP HA   a  43 . HA   1 1 
        211 1 2 1 1  44 ALA H    a  44 . HN   1 1 
        212 1 1 1 1  43 ASP HA   a  43 . HA   1 1 
        212 1 2 1 1  45 ILE H    a  45 . HN   1 1 
        213 1 1 1 1  43 ASP HA   a  43 . HA   1 1 
        213 1 2 1 1  45 ILE MG   a  45 . HG2# 1 1 
        214 1 1 1 1  43 ASP QB   a  43 . HB2  1 1 
        214 1 2 1 1  44 ALA H    a  44 . HN   1 1 
        215 1 1 1 1  43 ASP H    a  43 . HN   1 1 
        215 1 2 1 1  44 ALA H    a  44 . HN   1 1 
        216 1 1 1 1  44 ALA H    a  44 . HN   1 1 
        216 1 2 1 1  45 ILE H    a  45 . HN   1 1 
        217 1 1 1 1  44 ALA HA   a  44 . HA   1 1 
        217 1 2 1 1  45 ILE H    a  45 . HN   1 1 
        218 1 1 1 1  44 ALA H    a  44 . HN   1 1 
        218 1 2 1 1  44 ALA MB   a  44 . HB#  1 1 
        219 1 1 1 1  44 ALA MB   a  44 . HB#  1 1 
        219 1 2 1 1  45 ILE H    a  45 . HN   1 1 
        220 1 1 1 1  44 ALA MB   a  44 . HB#  1 1 
        220 1 2 1 1  46 TRP H    a  46 . HN   1 1 
        221 1 1 1 1  45 ILE H    a  45 . HN   1 1 
        221 1 2 1 1  46 TRP H    a  46 . HN   1 1 
        222 1 1 1 1  45 ILE HA   a  45 . HA   1 1 
        222 1 2 1 1  46 TRP H    a  46 . HN   1 1 
        223 1 1 1 1  45 ILE H    a  45 . HN   1 1 
        223 1 2 1 1  45 ILE HB   a  45 . HB   1 1 
        224 1 1 1 1  45 ILE HB   a  45 . HB   1 1 
        224 1 2 1 1  46 TRP H    a  46 . HN   1 1 
        225 1 1 1 1  45 ILE H    a  45 . HN   1 1 
        225 1 2 1 1  45 ILE MD   a  45 . HD1# 1 1 
        226 1 1 1 1  45 ILE MD   a  45 . HD1# 1 1 
        226 1 2 1 1  46 TRP H    a  46 . HN   1 1 
        227 1 1 1 1  45 ILE MD   a  45 . HD1# 1 1 
        227 1 2 1 1  49 VAL QG   a  49 . HG2# 1 1 
        228 1 1 1 1  45 ILE QG   a  45 . HG1# 1 1 
        228 1 2 1 1  46 TRP H    a  46 . HN   1 1 
        229 1 1 1 1  45 ILE H    a  45 . HN   1 1 
        229 1 2 1 1  45 ILE MG   a  45 . HG2# 1 1 
        230 1 1 1 1  46 TRP H    a  46 . HN   1 1 
        230 1 2 1 1  47 TRP H    a  47 . HN   1 1 
        231 1 1 1 1  46 TRP HA   a  46 . HA   1 1 
        231 1 2 1 1  47 TRP H    a  47 . HN   1 1 
        232 1 1 1 1  46 TRP QB   a  46 . HB#  1 1 
        232 1 2 1 1  47 TRP H    a  47 . HN   1 1 
        233 1 1 1 1  47 TRP H    a  47 . HN   1 1 
        233 1 2 1 1  48 SER H    a  48 . HN   1 1 
        234 1 1 1 1  47 TRP HA   a  47 . HA   1 1 
        234 1 2 1 1  48 SER H    a  48 . HN   1 1 
        235 1 1 1 1  47 TRP HA   a  47 . HA   1 1 
        235 1 2 1 1  50 GLU H    a  50 . HN   1 1 
        236 1 1 1 1  47 TRP QB   a  47 . HB2  1 1 
        236 1 2 1 1  48 SER H    a  48 . HN   1 1 
        237 1 1 1 1  47 TRP H    a  47 . HN   1 1 
        237 1 2 1 1  47 TRP HE3  a  47 . HE3  1 1 
        238 1 1 1 1  46 TRP H    a  46 . HN   1 1 
        238 1 2 1 1  48 SER H    a  48 . HN   1 1 
        239 1 1 1 1  48 SER HA   a  48 . HA   1 1 
        239 1 2 1 1  49 VAL H    a  49 . HN   1 1 
        240 1 1 1 1  48 SER HA   a  48 . HA   1 1 
        240 1 2 1 1  51 THR H    a  51 . HN   1 1 
        241 1 1 1 1  48 SER QB   a  48 . HB#  1 1 
        241 1 2 1 1  49 VAL H    a  49 . HN   1 1 
        242 1 1 1 1  48 SER QB   a  48 . HB#  1 1 
        242 1 2 1 1  52 ALA MB   a  52 . HB#  1 1 
        243 1 1 1 1  49 VAL HA   a  49 . HA   1 1 
        243 1 2 1 1  51 THR H    a  51 . HN   1 1 
        244 1 1 1 1  49 VAL H    a  49 . HN   1 1 
        244 1 2 1 1  49 VAL HB   a  49 . HB   1 1 
        245 1 1 1 1  49 VAL HB   a  49 . HB   1 1 
        245 1 2 1 1  50 GLU QG   a  50 . HG#  1 1 
        246 1 1 1 1  49 VAL H    a  49 . HN   1 1 
        246 1 2 1 1  49 VAL QG   a  49 . HG1# 1 1 
        247 1 1 1 1  49 VAL QG   a  49 . HG1# 1 1 
        247 1 2 1 1  50 GLU H    a  50 . HN   1 1 
        248 1 1 1 1  45 ILE MG   a  45 . HG2# 1 1 
        248 1 2 1 1  49 VAL QG   a  49 . HG2# 1 1 
        249 1 1 1 1  49 VAL QG   a  49 . HG2# 1 1 
        249 1 2 1 1  53 THR MG   a  53 . HG2# 1 1 
        250 1 1 1 1  50 GLU H    a  50 . HN   1 1 
        250 1 2 1 1  50 GLU QB   a  50 . HB#  1 1 
        251 1 1 1 1  50 GLU QB   a  50 . HB#  1 1 
        251 1 2 1 1  51 THR H    a  51 . HN   1 1 
        252 1 1 1 1  49 VAL H    a  49 . HN   1 1 
        252 1 2 1 1  50 GLU QG   a  50 . HG#  1 1 
        253 1 1 1 1  50 GLU H    a  50 . HN   1 1 
        253 1 2 1 1  50 GLU QG   a  50 . HG#  1 1 
        254 1 1 1 1  50 GLU QG   a  50 . HG#  1 1 
        254 1 2 1 1  51 THR H    a  51 . HN   1 1 
        255 1 1 1 1  50 GLU HA   a  50 . HA   1 1 
        255 1 2 1 1  51 THR H    a  51 . HN   1 1 
        256 1 1 1 1  51 THR H    a  51 . HN   1 1 
        256 1 2 1 1  51 THR HA   a  51 . HA   1 1 
        257 1 1 1 1  51 THR HA   a  51 . HA   1 1 
        257 1 2 1 1  53 THR H    a  53 . HN   1 1 
        258 1 1 1 1  51 THR H    a  51 . HN   1 1 
        258 1 2 1 1  51 THR HB   a  51 . HB   1 1 
        259 1 1 1 1  51 THR HB   a  51 . HB   1 1 
        259 1 2 1 1  52 ALA MB   a  52 . HB#  1 1 
        260 1 1 1 1  51 THR MG   a  51 . HG2# 1 1 
        260 1 2 1 1  52 ALA H    a  52 . HN   1 1 
        261 1 1 1 1  51 THR MG   a  51 . HG2# 1 1 
        261 1 2 1 1  52 ALA MB   a  52 . HB#  1 1 
        262 1 1 1 1  51 THR H    a  51 . HN   1 1 
        262 1 2 1 1  52 ALA H    a  52 . HN   1 1 
        263 1 1 1 1  52 ALA H    a  52 . HN   1 1 
        263 1 2 1 1  52 ALA MB   a  52 . HB#  1 1 
        264 1 1 1 1  52 ALA H    a  52 . HN   1 1 
        264 1 2 1 1  52 ALA HA   a  52 . HA   1 1 
        265 1 1 1 1  52 ALA HA   a  52 . HA   1 1 
        265 1 2 1 1  53 THR H    a  53 . HN   1 1 
        266 1 1 1 1  52 ALA MB   a  52 . HB#  1 1 
        266 1 2 1 1  53 THR H    a  53 . HN   1 1 
        267 1 1 1 1  52 ALA MB   a  52 . HB#  1 1 
        267 1 2 1 1  54 THR H    a  54 . HN   1 1 
        268 1 1 1 1  52 ALA MB   a  52 . HB#  1 1 
        268 1 2 1 1  53 THR HA   a  53 . HA   1 1 
        269 1 1 1 1  53 THR H    a  53 . HN   1 1 
        269 1 2 1 1  53 THR HA   a  53 . HA   1 1 
        270 1 1 1 1  53 THR HB   a  53 . HB   1 1 
        270 1 2 1 1  54 THR H    a  54 . HN   1 1 
        271 1 1 1 1  53 THR H    a  53 . HN   1 1 
        271 1 2 1 1  53 THR MG   a  53 . HG2# 1 1 
        272 1 1 1 1  53 THR MG   a  53 . HG2# 1 1 
        272 1 2 1 1  54 THR H    a  54 . HN   1 1 
        273 1 1 1 1  53 THR MG   a  53 . HG2# 1 1 
        273 1 2 1 1  55 VAL H    a  55 . HN   1 1 
        274 1 1 1 1  52 ALA HA   a  52 . HA   1 1 
        274 1 2 1 1  54 THR H    a  54 . HN   1 1 
        275 1 1 1 1  54 THR H    a  54 . HN   1 1 
        275 1 2 1 1  54 THR HA   a  54 . HA   1 1 
        276 1 1 1 1  54 THR H    a  54 . HN   1 1 
        276 1 2 1 1  54 THR MG   a  54 . HG2# 1 1 
        277 1 1 1 1  54 THR MG   a  54 . HG2# 1 1 
        277 1 2 1 1  55 VAL H    a  55 . HN   1 1 
        278 1 1 1 1  55 VAL H    a  55 . HN   1 1 
        278 1 2 1 1  56 GLY H    a  56 . HN   1 1 
        279 1 1 1 1  55 VAL HA   a  55 . HA   1 1 
        279 1 2 1 1  56 GLY H    a  56 . HN   1 1 
        280 1 1 1 1  55 VAL H    a  55 . HN   1 1 
        280 1 2 1 1  55 VAL HB   a  55 . HB   1 1 
        281 1 1 1 1  55 VAL HB   a  55 . HB   1 1 
        281 1 2 1 1  56 GLY H    a  56 . HN   1 1 
        282 1 1 1 1  53 THR MG   a  53 . HG2# 1 1 
        282 1 2 1 1  55 VAL QG   a  55 . HG## 1 1 
        283 1 1 1 1  55 VAL H    a  55 . HN   1 1 
        283 1 2 1 1  55 VAL QG   a  55 . HG## 1 1 
        284 1 1 1 1  55 VAL QG   a  55 . HG## 1 1 
        284 1 2 1 1  56 GLY H    a  56 . HN   1 1 
        285 1 1 1 1  55 VAL QG   a  55 . HG## 1 1 
        285 1 2 1 1  56 GLY HA2  a  56 . HA2  1 1 
        286 1 1 1 1  55 VAL QG   a  55 . HG## 1 1 
        286 1 2 1 1  57 TYR H    a  57 . HN   1 1 
        287 1 1 1 1  56 GLY H    a  56 . HN   1 1 
        287 1 2 1 1  57 TYR H    a  57 . HN   1 1 
        288 1 1 1 1  57 TYR H    a  57 . HN   1 1 
        288 1 2 1 1  58 GLY H    a  58 . HN   1 1 
        289 1 1 1 1  57 TYR HA   a  57 . HA   1 1 
        289 1 2 1 1  58 GLY H    a  58 . HN   1 1 
        290 1 1 1 1  57 TYR QD   a  57 . HD#  1 1 
        290 1 2 1 1  58 GLY H    a  58 . HN   1 1 
        291 1 1 1 1  56 GLY HA2  a  56 . HA2  1 1 
        291 1 2 1 1  58 GLY H    a  58 . HN   1 1 
        292 1 1 1 1  58 GLY H    a  58 . HN   1 1 
        292 1 2 1 1  59 ASP H    a  59 . HN   1 1 
        293 1 1 1 1  59 ASP H    a  59 . HN   1 1 
        293 1 2 1 1  59 ASP QB   a  59 . HB#  1 1 
        294 1 1 1 1  59 ASP H    a  59 . HN   1 1 
        294 1 2 1 1  59 ASP HA   a  59 . HA   1 1 
        295 1 1 1 1  59 ASP HA   a  59 . HA   1 1 
        295 1 2 1 1  60 ARG H    a  60 . HN   1 1 
        296 1 1 1 1  59 ASP QB   a  59 . HB#  1 1 
        296 1 2 1 1  60 ARG H    a  60 . HN   1 1 
        297 1 1 1 1  60 ARG HA   a  60 . HA   1 1 
        297 1 2 1 1  61 TYR QB   a  61 . HB#  1 1 
        298 1 1 1 1  60 ARG QG   a  60 . HG#  1 1 
        298 1 2 1 1  61 TYR H    a  61 . HN   1 1 
        299 1 1 1 1  61 TYR HA   a  61 . HA   1 1 
        299 1 2 1 1  62 PRO QD   a  62 . HD#  1 1 
        300 1 1 1 1  62 PRO HA   a  62 . HA   1 1 
        300 1 2 1 1  63 VAL H    a  63 . HN   1 1 
        301 1 1 1 1  61 TYR QB   a  61 . HB#  1 1 
        301 1 2 1 1  62 PRO QD   a  62 . HD#  1 1 
        302 1 1 1 1  62 PRO HA   a  62 . HA   1 1 
        302 1 2 1 1  62 PRO QD   a  62 . HD#  1 1 
        303 1 1 1 1  63 VAL HB   a  63 . HB   1 1 
        303 1 2 1 1  64 THR H    a  64 . HN   1 1 
        304 1 1 1 1  63 VAL H    a  63 . HN   1 1 
        304 1 2 1 1  63 VAL MG1  a  63 . HG1# 1 1 
        305 1 1 1 1  63 VAL MG1  a  63 . HG1# 1 1 
        305 1 2 1 1  64 THR H    a  64 . HN   1 1 
        306 1 1 1 1  63 VAL MG1  a  63 . HG1# 1 1 
        306 1 2 1 1  64 THR MG   a  64 . HG2# 1 1 
        307 1 1 1 1  64 THR HA   a  64 . HA   1 1 
        307 1 2 1 1  66 GLU H    a  66 . HN   1 1 
        308 1 1 1 1  64 THR HB   a  64 . HB   1 1 
        308 1 2 1 1  65 GLU H    a  65 . HN   1 1 
        309 1 1 1 1  64 THR H    a  64 . HN   1 1 
        309 1 2 1 1  64 THR MG   a  64 . HG2# 1 1 
        310 1 1 1 1  64 THR MG   a  64 . HG2# 1 1 
        310 1 2 1 1  65 GLU H    a  65 . HN   1 1 
        311 1 1 1 1  64 THR MG   a  64 . HG2# 1 1 
        311 1 2 1 1  67 GLY H    a  67 . HN   1 1 
        312 1 1 1 1  65 GLU H    a  65 . HN   1 1 
        312 1 2 1 1  65 GLU HA   a  65 . HA   1 1 
        313 1 1 1 1  65 GLU HA   a  65 . HA   1 1 
        313 1 2 1 1  66 GLU H    a  66 . HN   1 1 
        314 1 1 1 1  65 GLU H    a  65 . HN   1 1 
        314 1 2 1 1  65 GLU HB2  a  65 . HB2  1 1 
        315 1 1 1 1  65 GLU HB2  a  65 . HB2  1 1 
        315 1 2 1 1  66 GLU H    a  66 . HN   1 1 
        316 1 1 1 1  65 GLU H    a  65 . HN   1 1 
        316 1 2 1 1  65 GLU HB3  a  65 . HB1  1 1 
        317 1 1 1 1  66 GLU HA   a  66 . HA   1 1 
        317 1 2 1 1  67 GLY H    a  67 . HN   1 1 
        318 1 1 1 1  66 GLU QB   a  66 . HB#  1 1 
        318 1 2 1 1  67 GLY H    a  67 . HN   1 1 
        319 1 1 1 1  66 GLU QG   a  66 . HG#  1 1 
        319 1 2 1 1  67 GLY H    a  67 . HN   1 1 
        320 1 1 1 1  67 GLY H    a  67 . HN   1 1 
        320 1 2 1 1  68 ARG H    a  68 . HN   1 1 
        321 1 1 1 1  69 LYS H    a  69 . HN   1 1 
        321 1 2 1 1  69 LYS HA   a  69 . HA   1 1 
        322 1 1 1 1  70 VAL H    a  70 . HN   1 1 
        322 1 2 1 1  72 GLU H    a  72 . HN   1 1 
        323 1 1 1 1  70 VAL H    a  70 . HN   1 1 
        323 1 2 1 1  70 VAL HA   a  70 . HA   1 1 
        324 1 1 1 1  70 VAL HB   a  70 . HB   1 1 
        324 1 2 1 1  71 ALA HA   a  71 . HA   1 1 
        325 1 1 1 1  70 VAL HB   a  70 . HB   1 1 
        325 1 2 1 1  71 ALA MB   a  71 . HB#  1 1 
        326 1 1 1 1  70 VAL MG1  a  70 . HG1# 1 1 
        326 1 2 1 1  71 ALA HA   a  71 . HA   1 1 
        327 1 1 1 1  70 VAL MG1  a  70 . HG1# 1 1 
        327 1 2 1 1  71 ALA H    a  71 . HN   1 1 
        328 1 1 1 1  71 ALA H    a  71 . HN   1 1 
        328 1 2 1 1  71 ALA MB   a  71 . HB#  1 1 
        329 1 1 1 1  71 ALA HA   a  71 . HA   1 1 
        329 1 2 1 1  72 GLU H    a  72 . HN   1 1 
        330 1 1 1 1  71 ALA MB   a  71 . HB#  1 1 
        330 1 2 1 1  72 GLU HA   a  72 . HA   1 1 
        331 1 1 1 1  72 GLU HA   a  72 . HA   1 1 
        331 1 2 1 1  76 LYS H    a  76 . HN   1 1 
        332 1 1 1 1  71 ALA MB   a  71 . HB#  1 1 
        332 1 2 1 1  72 GLU QB   a  72 . HB#  1 1 
        333 1 1 1 1  72 GLU H    a  72 . HN   1 1 
        333 1 2 1 1  72 GLU QB   a  72 . HB#  1 1 
        334 1 1 1 1  71 ALA H    a  71 . HN   1 1 
        334 1 2 1 1  73 GLN H    a  73 . HN   1 1 
        335 1 1 1 1  72 GLU HA   a  72 . HA   1 1 
        335 1 2 1 1  73 GLN H    a  73 . HN   1 1 
        336 1 1 1 1  73 GLN H    a  73 . HN   1 1 
        336 1 2 1 1  73 GLN HA   a  73 . HA   1 1 
        337 1 1 1 1  73 GLN HA   a  73 . HA   1 1 
        337 1 2 1 1  77 ALA MB   a  77 . HB#  1 1 
        338 1 1 1 1  73 GLN QG   a  73 . HG#  1 1 
        338 1 2 1 1  74 VAL H    a  74 . HN   1 1 
        339 1 1 1 1  72 GLU HA   a  72 . HA   1 1 
        339 1 2 1 1  74 VAL H    a  74 . HN   1 1 
        340 1 1 1 1  71 ALA MB   a  71 . HB#  1 1 
        340 1 2 1 1  74 VAL HB   a  74 . HB   1 1 
        341 1 1 1 1  74 VAL H    a  74 . HN   1 1 
        341 1 2 1 1  74 VAL HB   a  74 . HB   1 1 
        342 1 1 1 1  71 ALA HA   a  71 . HA   1 1 
        342 1 2 1 1  74 VAL MG1  a  74 . HG1# 1 1 
        343 1 1 1 1  74 VAL MG1  a  74 . HG1# 1 1 
        343 1 2 1 1  78 GLY H    a  78 . HN   1 1 
        344 1 1 1 1  71 ALA HA   a  71 . HA   1 1 
        344 1 2 1 1  74 VAL MG2  a  74 . HG2# 1 1 
        345 1 1 1 1  74 VAL MG2  a  74 . HG2# 1 1 
        345 1 2 1 1  77 ALA MB   a  77 . HB#  1 1 
        346 1 1 1 1  71 ALA MB   a  71 . HB#  1 1 
        346 1 2 1 1  75 MET H    a  75 . HN   1 1 
        347 1 1 1 1  72 GLU HA   a  72 . HA   1 1 
        347 1 2 1 1  75 MET H    a  75 . HN   1 1 
        348 1 1 1 1  75 MET HA   a  75 . HA   1 1 
        348 1 2 1 1  79 ILE H    a  79 . HN   1 1 
        349 1 1 1 1  71 ALA HA   a  71 . HA   1 1 
        349 1 2 1 1  75 MET ME   a  75 . HE#  1 1 
        350 1 1 1 1  71 ALA MB   a  71 . HB#  1 1 
        350 1 2 1 1  75 MET ME   a  75 . HE#  1 1 
        351 1 1 1 1  72 GLU QG   a  72 . HG#  1 1 
        351 1 2 1 1  75 MET ME   a  75 . HE#  1 1 
        352 1 1 1 1  76 LYS HA   a  76 . HA   1 1 
        352 1 2 1 1  77 ALA H    a  77 . HN   1 1 
        353 1 1 1 1  76 LYS HA   a  76 . HA   1 1 
        353 1 2 1 1  78 GLY H    a  78 . HN   1 1 
        354 1 1 1 1  76 LYS QB   a  76 . HB#  1 1 
        354 1 2 1 1  80 GLU QG   a  80 . HG#  1 1 
        355 1 1 1 1  76 LYS H    a  76 . HN   1 1 
        355 1 2 1 1  76 LYS QD   a  76 . HD#  1 1 
        356 1 1 1 1  76 LYS QD   a  76 . HD#  1 1 
        356 1 2 1 1  77 ALA HA   a  77 . HA   1 1 
        357 1 1 1 1  76 LYS QD   a  76 . HD#  1 1 
        357 1 2 1 1  80 GLU QG   a  80 . HG#  1 1 
        358 1 1 1 1  76 LYS QG   a  76 . HG#  1 1 
        358 1 2 1 1  80 GLU QG   a  80 . HG#  1 1 
        359 1 1 1 1  77 ALA H    a  77 . HN   1 1 
        359 1 2 1 1  77 ALA MB   a  77 . HB#  1 1 
        360 1 1 1 1  77 ALA H    a  77 . HN   1 1 
        360 1 2 1 1  79 ILE H    a  79 . HN   1 1 
        361 1 1 1 1  77 ALA HA   a  77 . HA   1 1 
        361 1 2 1 1  78 GLY H    a  78 . HN   1 1 
        362 1 1 1 1  77 ALA MB   a  77 . HB#  1 1 
        362 1 2 1 1  78 GLY H    a  78 . HN   1 1 
        363 1 1 1 1  78 GLY H    a  78 . HN   1 1 
        363 1 2 1 1  79 ILE H    a  79 . HN   1 1 
        364 1 1 1 1  78 GLY QA   a  78 . HA#  1 1 
        364 1 2 1 1  79 ILE H    a  79 . HN   1 1 
        365 1 1 1 1  79 ILE H    a  79 . HN   1 1 
        365 1 2 1 1  80 GLU H    a  80 . HN   1 1 
        366 1 1 1 1  79 ILE HA   a  79 . HA   1 1 
        366 1 2 1 1  80 GLU H    a  80 . HN   1 1 
        367 1 1 1 1  79 ILE HA   a  79 . HA   1 1 
        367 1 2 1 1  82 PHE HB2  a  82 . HB2  1 1 
        368 1 1 1 1  76 LYS H    a  76 . HN   1 1 
        368 1 2 1 1  79 ILE MD   a  79 . HD1# 1 1 
        369 1 1 1 1  76 LYS QB   a  76 . HB#  1 1 
        369 1 2 1 1  79 ILE MD   a  79 . HD1# 1 1 
        370 1 1 1 1  79 ILE H    a  79 . HN   1 1 
        370 1 2 1 1  79 ILE QG   a  79 . HG1# 1 1 
        371 1 1 1 1  79 ILE QG   a  79 . HG1# 1 1 
        371 1 2 1 1  79 ILE MG   a  79 . HG2# 1 1 
        372 1 1 1 1  79 ILE MG   a  79 . HG2# 1 1 
        372 1 2 1 1  80 GLU H    a  80 . HN   1 1 
        373 1 1 1 1  76 LYS HA   a  76 . HA   1 1 
        373 1 2 1 1  80 GLU H    a  80 . HN   1 1 
        374 1 1 1 1  80 GLU HA   a  80 . HA   1 1 
        374 1 2 1 1  81 VAL H    a  81 . HN   1 1 
        375 1 1 1 1  80 GLU HA   a  80 . HA   1 1 
        375 1 2 1 1  83 ALA MB   a  83 . HB#  1 1 
        376 1 1 1 1  77 ALA MB   a  77 . HB#  1 1 
        376 1 2 1 1  80 GLU QB   a  80 . HB#  1 1 
        377 1 1 1 1  80 GLU H    a  80 . HN   1 1 
        377 1 2 1 1  80 GLU QB   a  80 . HB#  1 1 
        378 1 1 1 1  80 GLU QB   a  80 . HB#  1 1 
        378 1 2 1 1  83 ALA MB   a  83 . HB#  1 1 
        379 1 1 1 1  77 ALA HA   a  77 . HA   1 1 
        379 1 2 1 1  80 GLU QG   a  80 . HG#  1 1 
        380 1 1 1 1  80 GLU H    a  80 . HN   1 1 
        380 1 2 1 1  80 GLU QG   a  80 . HG#  1 1 
        381 1 1 1 1  77 ALA HA   a  77 . HA   1 1 
        381 1 2 1 1  81 VAL H    a  81 . HN   1 1 
        382 1 1 1 1  78 GLY QA   a  78 . HA#  1 1 
        382 1 2 1 1  81 VAL H    a  81 . HN   1 1 
        383 1 1 1 1  79 ILE HA   a  79 . HA   1 1 
        383 1 2 1 1  81 VAL H    a  81 . HN   1 1 
        384 1 1 1 1  81 VAL H    a  81 . HN   1 1 
        384 1 2 1 1  81 VAL HA   a  81 . HA   1 1 
        385 1 1 1 1  81 VAL H    a  81 . HN   1 1 
        385 1 2 1 1  81 VAL HB   a  81 . HB   1 1 
        386 1 1 1 1  78 GLY QA   a  78 . HA#  1 1 
        386 1 2 1 1  81 VAL MG1  a  81 . HG1# 1 1 
        387 1 1 1 1  81 VAL MG1  a  81 . HG1# 1 1 
        387 1 2 1 1  84 LEU QB   a  84 . HB#  1 1 
        388 1 1 1 1  77 ALA HA   a  77 . HA   1 1 
        388 1 2 1 1  81 VAL MG2  a  81 . HG2# 1 1 
        389 1 1 1 1  78 GLY QA   a  78 . HA#  1 1 
        389 1 2 1 1  81 VAL MG2  a  81 . HG2# 1 1 
        390 1 1 1 1  79 ILE HA   a  79 . HA   1 1 
        390 1 2 1 1  82 PHE H    a  82 . HN   1 1 
        391 1 1 1 1  81 VAL HB   a  81 . HB   1 1 
        391 1 2 1 1  82 PHE HA   a  82 . HA   1 1 
        392 1 1 1 1  82 PHE HA   a  82 . HA   1 1 
        392 1 2 1 1  83 ALA H    a  83 . HN   1 1 
        393 1 1 1 1  82 PHE H    a  82 . HN   1 1 
        393 1 2 1 1  82 PHE HB2  a  82 . HB2  1 1 
        394 1 1 1 1  82 PHE HB2  a  82 . HB2  1 1 
        394 1 2 1 1  83 ALA H    a  83 . HN   1 1 
        395 1 1 1 1  82 PHE HB2  a  82 . HB2  1 1 
        395 1 2 1 1  83 ALA HA   a  83 . HA   1 1 
        396 1 1 1 1  82 PHE HB3  a  82 . HB1  1 1 
        396 1 2 1 1  83 ALA H    a  83 . HN   1 1 
        397 1 1 1 1  82 PHE H    a  82 . HN   1 1 
        397 1 2 1 1  82 PHE QD   a  82 . HD#  1 1 
        398 1 1 1 1  83 ALA H    a  83 . HN   1 1 
        398 1 2 1 1  83 ALA MB   a  83 . HB#  1 1 
        399 1 1 1 1  81 VAL HA   a  81 . HA   1 1 
        399 1 2 1 1  84 LEU H    a  84 . HN   1 1 
        400 1 1 1 1  83 ALA MB   a  83 . HB#  1 1 
        400 1 2 1 1  84 LEU HA   a  84 . HA   1 1 
        401 1 1 1 1  84 LEU H    a  84 . HN   1 1 
        401 1 2 1 1  84 LEU HA   a  84 . HA   1 1 
        402 1 1 1 1  84 LEU HA   a  84 . HA   1 1 
        402 1 2 1 1  86 THR H    a  86 . HN   1 1 
        403 1 1 1 1  84 LEU HG   a  84 . HG   1 1 
        403 1 2 1 1  85 VAL H    a  85 . HN   1 1 
        404 1 1 1 1  84 LEU QB   a  84 . HB#  1 1 
        404 1 2 1 1  85 VAL H    a  85 . HN   1 1 
        405 1 1 1 1  84 LEU QD   a  84 . HD1# 1 1 
        405 1 2 1 1  85 VAL H    a  85 . HN   1 1 
        406 1 1 1 1  84 LEU QD   a  84 . HD2# 1 1 
        406 1 2 1 1  85 VAL HB   a  85 . HB   1 1 
        407 1 1 1 1  84 LEU QD   a  84 . HD2# 1 1 
        407 1 2 1 1  86 THR H    a  86 . HN   1 1 
        408 1 1 1 1  85 VAL HA   a  85 . HA   1 1 
        408 1 2 1 1  86 THR H    a  86 . HN   1 1 
        409 1 1 1 1  85 VAL H    a  85 . HN   1 1 
        409 1 2 1 1  85 VAL HB   a  85 . HB   1 1 
        410 1 1 1 1  85 VAL HB   a  85 . HB   1 1 
        410 1 2 1 1  86 THR H    a  86 . HN   1 1 
        411 1 1 1 1  84 LEU QB   a  84 . HB#  1 1 
        411 1 2 1 1  85 VAL QG   a  85 . HG## 1 1 
        412 1 1 1 1  85 VAL H    a  85 . HN   1 1 
        412 1 2 1 1  85 VAL QG   a  85 . HG## 1 1 
        413 1 1 1 1  85 VAL QG   a  85 . HG## 1 1 
        413 1 2 1 1  89 LEU H    a  89 . HN   1 1 
        414 1 1 1 1  86 THR H    a  86 . HN   1 1 
        414 1 2 1 1  86 THR HA   a  86 . HA   1 1 
        415 1 1 1 1  86 THR HA   a  86 . HA   1 1 
        415 1 2 1 1  87 ALA H    a  87 . HN   1 1 
        416 1 1 1 1  86 THR HA   a  86 . HA   1 1 
        416 1 2 1 1  88 ALA H    a  88 . HN   1 1 
        417 1 1 1 1  86 THR HA   a  86 . HA   1 1 
        417 1 2 1 1  89 LEU H    a  89 . HN   1 1 
        418 1 1 1 1  86 THR HA   a  86 . HA   1 1 
        418 1 2 1 1  89 LEU QB   a  89 . HB#  1 1 
        419 1 1 1 1  86 THR HA   a  86 . HA   1 1 
        419 1 2 1 1  90 ALA H    a  90 . HN   1 1 
        420 1 1 1 1  86 THR H    a  86 . HN   1 1 
        420 1 2 1 1  86 THR HB   a  86 . HB   1 1 
        421 1 1 1 1  86 THR MG   a  86 . HG2# 1 1 
        421 1 2 1 1  87 ALA H    a  87 . HN   1 1 
        422 1 1 1 1  87 ALA H    a  87 . HN   1 1 
        422 1 2 1 1  87 ALA MB   a  87 . HB#  1 1 
        423 1 1 1 1  87 ALA H    a  87 . HN   1 1 
        423 1 2 1 1  87 ALA HA   a  87 . HA   1 1 
        424 1 1 1 1  87 ALA HA   a  87 . HA   1 1 
        424 1 2 1 1  88 ALA H    a  88 . HN   1 1 
        425 1 1 1 1  87 ALA HA   a  87 . HA   1 1 
        425 1 2 1 1  89 LEU H    a  89 . HN   1 1 
        426 1 1 1 1  87 ALA HA   a  87 . HA   1 1 
        426 1 2 1 1  91 THR H    a  91 . HN   1 1 
        427 1 1 1 1  87 ALA MB   a  87 . HB#  1 1 
        427 1 2 1 1  88 ALA H    a  88 . HN   1 1 
        428 1 1 1 1  87 ALA MB   a  87 . HB#  1 1 
        428 1 2 1 1  89 LEU H    a  89 . HN   1 1 
        429 1 1 1 1  85 VAL HA   a  85 . HA   1 1 
        429 1 2 1 1  88 ALA H    a  88 . HN   1 1 
        430 1 1 1 1  88 ALA H    a  88 . HN   1 1 
        430 1 2 1 1  88 ALA HA   a  88 . HA   1 1 
        431 1 1 1 1  88 ALA HA   a  88 . HA   1 1 
        431 1 2 1 1  89 LEU H    a  89 . HN   1 1 
        432 1 1 1 1  88 ALA HA   a  88 . HA   1 1 
        432 1 2 1 1  92 ASP H    a  92 . HN   1 1 
        433 1 1 1 1  88 ALA H    a  88 . HN   1 1 
        433 1 2 1 1  88 ALA MB   a  88 . HB#  1 1 
        434 1 1 1 1  88 ALA H    a  88 . HN   1 1 
        434 1 2 1 1  89 LEU H    a  89 . HN   1 1 
        435 1 1 1 1  88 ALA MB   a  88 . HB#  1 1 
        435 1 2 1 1  89 LEU HA   a  89 . HA   1 1 
        436 1 1 1 1  89 LEU H    a  89 . HN   1 1 
        436 1 2 1 1  89 LEU HA   a  89 . HA   1 1 
        437 1 1 1 1  89 LEU HA   a  89 . HA   1 1 
        437 1 2 1 1  90 ALA H    a  90 . HN   1 1 
        438 1 1 1 1  89 LEU HA   a  89 . HA   1 1 
        438 1 2 1 1  91 THR H    a  91 . HN   1 1 
        439 1 1 1 1  89 LEU HA   a  89 . HA   1 1 
        439 1 2 1 1  92 ASP H    a  92 . HN   1 1 
        440 1 1 1 1  89 LEU HA   a  89 . HA   1 1 
        440 1 2 1 1  92 ASP QB   a  92 . HB#  1 1 
        441 1 1 1 1  86 THR H    a  86 . HN   1 1 
        441 1 2 1 1  89 LEU HG   a  89 . HG   1 1 
        442 1 1 1 1  86 THR HA   a  86 . HA   1 1 
        442 1 2 1 1  89 LEU HG   a  89 . HG   1 1 
        443 1 1 1 1  89 LEU H    a  89 . HN   1 1 
        443 1 2 1 1  89 LEU QB   a  89 . HB#  1 1 
        444 1 1 1 1  89 LEU QB   a  89 . HB#  1 1 
        444 1 2 1 1  90 ALA H    a  90 . HN   1 1 
        445 1 1 1 1  89 LEU QB   a  89 . HB#  1 1 
        445 1 2 1 1  90 ALA HA   a  90 . HA   1 1 
        446 1 1 1 1  89 LEU QB   a  89 . HB#  1 1 
        446 1 2 1 1  91 THR H    a  91 . HN   1 1 
        447 1 1 1 1  89 LEU H    a  89 . HN   1 1 
        447 1 2 1 1  89 LEU MD1  a  89 . HD1# 1 1 
        448 1 1 1 1  90 ALA H    a  90 . HN   1 1 
        448 1 2 1 1  91 THR H    a  91 . HN   1 1 
        449 1 1 1 1  90 ALA HA   a  90 . HA   1 1 
        449 1 2 1 1  93 PHE QB   a  93 . HB#  1 1 
        450 1 1 1 1  90 ALA H    a  90 . HN   1 1 
        450 1 2 1 1  90 ALA MB   a  90 . HB#  1 1 
        451 1 1 1 1  90 ALA MB   a  90 . HB#  1 1 
        451 1 2 1 1  91 THR H    a  91 . HN   1 1 
        452 1 1 1 1  90 ALA HA   a  90 . HA   1 1 
        452 1 2 1 1  91 THR H    a  91 . HN   1 1 
        453 1 1 1 1  91 THR H    a  91 . HN   1 1 
        453 1 2 1 1  91 THR HA   a  91 . HA   1 1 
        454 1 1 1 1  91 THR MG   a  91 . HG2# 1 1 
        454 1 2 1 1  92 ASP H    a  92 . HN   1 1 
        455 1 1 1 1  91 THR H    a  91 . HN   1 1 
        455 1 2 1 1  92 ASP H    a  92 . HN   1 1 
        456 1 1 1 1  91 THR HA   a  91 . HA   1 1 
        456 1 2 1 1  92 ASP H    a  92 . HN   1 1 
        457 1 1 1 1  91 THR MG   a  91 . HG2# 1 1 
        457 1 2 1 1  92 ASP HA   a  92 . HA   1 1 
        458 1 1 1 1  92 ASP HA   a  92 . HA   1 1 
        458 1 2 1 1  93 PHE H    a  93 . HN   1 1 
        459 1 1 1 1  92 ASP HA   a  92 . HA   1 1 
        459 1 2 1 1  94 VAL H    a  94 . HN   1 1 
        460 1 1 1 1  91 THR H    a  91 . HN   1 1 
        460 1 2 1 1  92 ASP QB   a  92 . HB#  1 1 
        461 1 1 1 1  92 ASP H    a  92 . HN   1 1 
        461 1 2 1 1  92 ASP QB   a  92 . HB#  1 1 
        462 1 1 1 1  92 ASP QB   a  92 . HB#  1 1 
        462 1 2 1 1  93 PHE H    a  93 . HN   1 1 
        463 1 1 1 1  92 ASP QB   a  92 . HB#  1 1 
        463 1 2 1 1  94 VAL H    a  94 . HN   1 1 
        464 1 1 1 1  90 ALA HA   a  90 . HA   1 1 
        464 1 2 1 1  93 PHE H    a  93 . HN   1 1 
        465 1 1 1 1  93 PHE HA   a  93 . HA   1 1 
        465 1 2 1 1  94 VAL H    a  94 . HN   1 1 
        466 1 1 1 1  93 PHE H    a  93 . HN   1 1 
        466 1 2 1 1  93 PHE QB   a  93 . HB#  1 1 
        467 1 1 1 1  93 PHE QB   a  93 . HB#  1 1 
        467 1 2 1 1  94 VAL H    a  94 . HN   1 1 
        468 1 1 1 1  90 ALA HA   a  90 . HA   1 1 
        468 1 2 1 1  93 PHE QD   a  93 . HD#  1 1 
        469 1 1 1 1  93 PHE H    a  93 . HN   1 1 
        469 1 2 1 1  93 PHE QD   a  93 . HD#  1 1 
        470 1 1 1 1  93 PHE QD   a  93 . HD#  1 1 
        470 1 2 1 1  94 VAL H    a  94 . HN   1 1 
        471 1 1 1 1  93 PHE QD   a  93 . HD#  1 1 
        471 1 2 1 1  96 ARG QD   a  96 . HD#  1 1 
        472 1 1 1 1  94 VAL H    a  94 . HN   1 1 
        472 1 2 1 1  95 ARG H    a  95 . HN   1 1 
        473 1 1 1 1  94 VAL H    a  94 . HN   1 1 
        473 1 2 1 1  94 VAL HA   a  94 . HA   1 1 
        474 1 1 1 1  94 VAL HA   a  94 . HA   1 1 
        474 1 2 1 1  95 ARG H    a  95 . HN   1 1 
        475 1 1 1 1  94 VAL HB   a  94 . HB   1 1 
        475 1 2 1 1  95 ARG H    a  95 . HN   1 1 
        476 1 1 1 1  90 ALA MB   a  90 . HB#  1 1 
        476 1 2 1 1  94 VAL QG   a  94 . HG## 1 1 
        477 1 1 1 1  91 THR MG   a  91 . HG2# 1 1 
        477 1 2 1 1  94 VAL QG   a  94 . HG## 1 1 
        478 1 1 1 1  94 VAL H    a  94 . HN   1 1 
        478 1 2 1 1  94 VAL QG   a  94 . HG## 1 1 
        479 1 1 1 1  95 ARG QB   a  95 . HB#  1 1 
        479 1 2 1 1  96 ARG H    a  96 . HN   1 1 
        480 1 1 1 1  96 ARG H    a  96 . HN   1 1 
        480 1 2 1 1  96 ARG QD   a  96 . HD#  1 1 
        481 1 1 1 1  96 ARG HA   a  96 . HA   1 1 
        481 1 2 1 1 100 ARG H    a 100 . HN   1 1 
        482 1 1 1 1  96 ARG H    a  96 . HN   1 1 
        482 1 2 1 1  96 ARG QB   a  96 . HB#  1 1 
        483 1 1 1 1  96 ARG HE   a  96 . HE   1 1 
        483 1 2 1 1  96 ARG QG   a  96 . HG#  1 1 
        484 1 1 1 1  96 ARG QG   a  96 . HG#  1 1 
        484 1 2 1 1  97 GLU H    a  97 . HN   1 1 
        485 1 1 1 1  96 ARG HA   a  96 . HA   1 1 
        485 1 2 1 1  97 GLU H    a  97 . HN   1 1 
        486 1 1 1 1  97 GLU HA   a  97 . HA   1 1 
        486 1 2 1 1 100 ARG QB   a 100 . HB#  1 1 
        487 1 1 1 1  97 GLU HA   a  97 . HA   1 1 
        487 1 2 1 1  98 GLU H    a  98 . HN   1 1 
        488 1 1 1 1  97 GLU H    a  97 . HN   1 1 
        488 1 2 1 1  97 GLU QB   a  97 . HB#  1 1 
        489 1 1 1 1  97 GLU QB   a  97 . HB#  1 1 
        489 1 2 1 1  98 GLU H    a  98 . HN   1 1 
        490 1 1 1 1  97 GLU QB   a  97 . HB#  1 1 
        490 1 2 1 1  98 GLU QG   a  98 . HG#  1 1 
        491 1 1 1 1  98 GLU HA   a  98 . HA   1 1 
        491 1 2 1 1 101 ARG H    a 101 . HN   1 1 
        492 1 1 1 1  98 GLU HA   a  98 . HA   1 1 
        492 1 2 1 1 101 ARG QB   a 101 . HB#  1 1 
        493 1 1 1 1  98 GLU H    a  98 . HN   1 1 
        493 1 2 1 1  98 GLU QB   a  98 . HB#  1 1 
        494 1 1 1 1  98 GLU QB   a  98 . HB#  1 1 
        494 1 2 1 1  99 GLU H    a  99 . HN   1 1 
        495 1 1 1 1  98 GLU H    a  98 . HN   1 1 
        495 1 2 1 1  98 GLU QG   a  98 . HG#  1 1 
        496 1 1 1 1  99 GLU HA   a  99 . HA   1 1 
        496 1 2 1 1 102 GLY QA   a 102 . HA#  1 1 
        497 1 1 1 1  99 GLU H    a  99 . HN   1 1 
        497 1 2 1 1 100 ARG H    a 100 . HN   1 1 
        498 1 1 1 1  99 GLU HA   a  99 . HA   1 1 
        498 1 2 1 1 100 ARG H    a 100 . HN   1 1 
        499 1 1 1 1 100 ARG QB   a 100 . HB#  1 1 
        499 1 2 1 1 101 ARG H    a 101 . HN   1 1 
        500 1 1 1 1 100 ARG QH1  a 100 . HH1# 1 1 
        500 1 2 1 1 101 ARG HE   a 101 . HE   1 1 
        501 1 1 1 1 100 ARG QH2  a 100 . HH2# 1 1 
        501 1 2 1 1 101 ARG HE   a 101 . HE   1 1 
        502 1 1 1 1  97 GLU HA   a  97 . HA   1 1 
        502 1 2 1 1 101 ARG H    a 101 . HN   1 1 
        503 1 1 1 1 100 ARG QB   a 100 . HB#  1 1 
        503 1 2 1 1 101 ARG HA   a 101 . HA   1 1 
        504 1 1 1 1 101 ARG H    a 101 . HN   1 1 
        504 1 2 1 1 101 ARG QB   a 101 . HB#  1 1 
        505 1 1 1 1 101 ARG QB   a 101 . HB#  1 1 
        505 1 2 1 1 102 GLY H    a 102 . HN   1 1 
        506 1 1 1 1 101 ARG H    a 101 . HN   1 1 
        506 1 2 1 1 101 ARG QG   a 101 . HG#  1 1 
        507 1 1 1 1 101 ARG QG   a 101 . HG#  1 1 
        507 1 2 1 1 102 GLY H    a 102 . HN   1 1 
        508 1 1 1 1 100 ARG HA   a 100 . HA   1 1 
        508 1 2 1 1 102 GLY H    a 102 . HN   1 1 
        509 1 1 1 1 101 ARG QB   a 101 . HB#  1 1 
        509 1 2 1 1 102 GLY QA   a 102 . HA#  1 1 
        510 1 1 1 1 102 GLY QA   a 102 . HA#  1 1 
        510 1 2 1 1 103 HIS H    a 103 . HN   1 1 
        511 1 1 1 1  99 GLU HA   a  99 . HA   1 1 
        511 1 2 1 1 103 HIS H    a 103 . HN   1 1 
        512 1 1 1 1 103 HIS H    a 103 . HN   1 1 
        512 1 2 1 1 103 HIS HB2  a 103 . HB2  1 1 
        513 1 1 1 1 103 HIS H    a 103 . HN   1 1 
        513 1 2 1 1 103 HIS HB3  a 103 . HB1  1 1 
        514 1 1 1 1  38 LEU QD   a  38 . HD## 1 1 
        514 1 2 1 1  47 TRP HE1  a  47 . HE1  1 1 
        515 1 1 1 1   1 SER H1   a   1 . HT#  1 1 
        515 1 2 1 1   6 ARG QD   a   6 . HD#  1 1 
        516 1 1 1 1   1 SER QB   a   1 . HB#  1 1 
        516 1 2 1 1   6 ARG H    a   6 . HN   1 1 
        517 1 1 1 1  15 LEU H    a  15 . HN   1 1 
        517 1 2 1 1  81 VAL MG1  a  81 . HG1# 1 1 
        518 1 1 1 1  51 THR HA   a  51 . HA   1 1 
        518 1 2 1 1  56 GLY H    a  56 . HN   1 1 
        519 1 1 1 1  15 LEU QD   a  15 . HD1# 1 1 
        519 1 2 1 1  78 GLY H    a  78 . HN   1 1 
        520 1 1 1 1  12 GLU H    a  12 . HN   1 1 
        520 1 2 1 1  81 VAL MG1  a  81 . HG1# 1 1 
        521 1 1 1 1  12 GLU H    a  12 . HN   1 1 
        521 1 2 1 1  85 VAL QG   a  85 . HG## 1 1 
        522 1 1 1 1  36 ALA H    a  36 . HN   1 1 
        522 1 2 1 1  63 VAL MG1  a  63 . HG1# 1 1 
        523 1 1 1 1  38 LEU QD   a  38 . HD## 1 1 
        523 1 2 1 1  44 ALA H    a  44 . HN   1 1 
        524 1 1 1 1  38 LEU QD   a  38 . HD## 1 1 
        524 1 2 1 1  48 SER H    a  48 . HN   1 1 
        525 1 1 1 1   2 ALA MB   a   2 . HB#  1 1 
        525 1 2 1 1  95 ARG HE   a  95 . HE   1 1 
        526 1 1 1 1  52 ALA MB   a  52 . HB#  1 1 
        526 1 2 1 1  78 GLY H    a  78 . HN   1 1 
        527 1 1 1 1   5 GLU HA   a   5 . HA   1 1 
        527 1 2 1 1  88 ALA MB   a  88 . HB#  1 1 
        528 1 1 1 1  47 TRP HE1  a  47 . HE1  1 1 
        528 1 2 1 1  61 TYR HA   a  61 . HA   1 1 
        529 1 1 1 1  47 TRP HZ2  a  47 . HZ2  1 1 
        529 1 2 1 1  71 ALA HA   a  71 . HA   1 1 
        530 1 1 1 1  47 TRP HH2  a  47 . HH2  1 1 
        530 1 2 1 1  71 ALA HA   a  71 . HA   1 1 
        531 1 1 1 1   8 ALA HA   a   8 . HA   1 1 
        531 1 2 1 1  85 VAL HA   a  85 . HA   1 1 
        532 1 1 1 1  29 ALA HA   a  29 . HA   1 1 
        532 1 2 1 1  66 GLU QB   a  66 . HB#  1 1 
        533 1 1 1 1  18 VAL QG   a  18 . HG## 1 1 
        533 1 2 1 1  77 ALA HA   a  77 . HA   1 1 
        534 1 1 1 1   8 ALA HA   a   8 . HA   1 1 
        534 1 2 1 1  85 VAL QG   a  85 . HG## 1 1 
        535 1 1 1 1   8 ALA HA   a   8 . HA   1 1 
        535 1 2 1 1  84 LEU QD   a  84 . HD2# 1 1 
        536 1 1 1 1  52 ALA HA   a  52 . HA   1 1 
        536 1 2 1 1  74 VAL MG1  a  74 . HG1# 1 1 
        537 1 1 1 1  15 LEU QD   a  15 . HD1# 1 1 
        537 1 2 1 1  78 GLY QA   a  78 . HA#  1 1 
        538 1 1 1 1  54 THR MG   a  54 . HG2# 1 1 
        538 1 2 1 1  78 GLY QA   a  78 . HA#  1 1 
        539 1 1 1 1  31 ARG QD   a  31 . HD#  1 1 
        539 1 2 1 1  39 ILE HB   a  39 . HB   1 1 
        540 1 1 1 1  43 ASP QB   a  43 . HB2  1 1 
        540 1 2 1 1  60 ARG QD   a  60 . HD#  1 1 
        541 1 1 1 1   7 GLU QG   a   7 . HG#  1 1 
        541 1 2 1 1  84 LEU HG   a  84 . HG   1 1 
        542 1 1 1 1  38 LEU QB   a  38 . HB#  1 1 
        542 1 2 1 1  60 ARG QD   a  60 . HD#  1 1 
        543 1 1 1 1  54 THR MG   a  54 . HG2# 1 1 
        543 1 2 1 1  79 ILE QG   a  79 . HG1# 1 1 
        544 1 1 1 1  18 VAL QG   a  18 . HG## 1 1 
        544 1 2 1 1  77 ALA MB   a  77 . HB#  1 1 
        545 1 1 1 1  11 ALA MB   a  11 . HB#  1 1 
        545 1 2 1 1  81 VAL MG2  a  81 . HG2# 1 1 
        546 1 1 1 1  29 ALA MB   a  29 . HB#  1 1 
        546 1 2 1 1  70 VAL MG2  a  70 . HG2# 1 1 
        547 1 1 1 1   5 GLU H    a   5 . HN   1 1 
        547 1 2 1 1  88 ALA MB   a  88 . HB#  1 1 
        548 1 1 1 1  52 ALA MB   a  52 . HB#  1 1 
        548 1 2 1 1  82 PHE QE   a  82 . HE#  1 1 
        549 1 1 1 1  47 TRP HH2  a  47 . HH2  1 1 
        549 1 2 1 1  71 ALA MB   a  71 . HB#  1 1 
        550 1 1 1 1  26 ALA MB   a  26 . HB#  1 1 
        550 1 2 1 1  47 TRP HE3  a  47 . HE3  1 1 
        551 1 1 1 1   8 ALA MB   a   8 . HB#  1 1 
        551 1 2 1 1  85 VAL HA   a  85 . HA   1 1 
        552 1 1 1 1   4 HIS HB2  a   4 . HB2  1 1 
        552 1 2 1 1  88 ALA MB   a  88 . HB#  1 1 
        553 1 1 1 1  62 PRO QG   a  62 . HG#  1 1 
        553 1 2 1 1  71 ALA MB   a  71 . HB#  1 1 
        554 1 1 1 1  18 VAL HB   a  18 . HB   1 1 
        554 1 2 1 1  77 ALA MB   a  77 . HB#  1 1 
        555 1 1 1 1  19 LEU QD   a  19 . HD2# 1 1 
        555 1 2 1 1  52 ALA MB   a  52 . HB#  1 1 
        556 1 1 1 1  26 ALA MB   a  26 . HB#  1 1 
        556 1 2 1 1  44 ALA MB   a  44 . HB#  1 1 
        557 1 1 1 1  54 THR MG   a  54 . HG2# 1 1 
        557 1 2 1 1  79 ILE MD   a  79 . HD1# 1 1 
        558 1 1 1 1  15 LEU QD   a  15 . HD2# 1 1 
        558 1 2 1 1  53 THR MG   a  53 . HG2# 1 1 
        559 1 1 1 1  51 THR MG   a  51 . HG2# 1 1 
        559 1 2 1 1  74 VAL MG1  a  74 . HG1# 1 1 
        560 1 1 1 1  19 LEU QD   a  19 . HD2# 1 1 
        560 1 2 1 1  45 ILE MD   a  45 . HD1# 1 1 
        561 1 1 1 1   8 ALA H    a   8 . HN   1 1 
        561 1 2 1 1  88 ALA MB   a  88 . HB#  1 1 
        562 1 1 1 1  52 ALA HA   a  52 . HA   1 1 
        562 1 2 1 1  78 GLY H    a  78 . HN   1 1 
        563 1 1 1 1  38 LEU QD   a  38 . HD## 1 1 
        563 1 2 1 1  61 TYR H    a  61 . HN   1 1 
        564 1 1 1 1  37 ALA MB   a  37 . HB#  1 1 
        564 1 2 1 1  60 ARG HA   a  60 . HA   1 1 
        565 1 1 1 1  26 ALA HA   a  26 . HA   1 1 
        565 1 2 1 1  38 LEU QD   a  38 . HD## 1 1 
        566 1 1 1 1  51 THR MG   a  51 . HG2# 1 1 
        566 1 2 1 1  74 VAL MG2  a  74 . HG2# 1 1 
        567 1 1 1 1  26 ALA HA   a  26 . HA   1 1 
        567 1 2 1 1  70 VAL MG2  a  70 . HG2# 1 1 
        568 1 1 1 1  15 LEU QD   a  15 . HD2# 1 1 
        568 1 2 1 1  82 PHE H    a  82 . HN   1 1 
        569 1 1 1 1  54 THR MG   a  54 . HG2# 1 1 
        569 1 2 1 1  79 ILE H    a  79 . HN   1 1 
        570 1 1 1 1   5 GLU QG   a   5 . HG#  1 1 
        570 1 2 1 1  88 ALA MB   a  88 . HB#  1 1 
        571 1 1 1 1  52 ALA MB   a  52 . HB#  1 1 
        571 1 2 1 1  75 MET HA   a  75 . HA   1 1 
        572 1 1 1 1  15 LEU QD   a  15 . HD1# 1 1 
        572 1 2 1 1  52 ALA HA   a  52 . HA   1 1 
        573 1 1 1 1  30 GLU QG   a  30 . HG#  1 1 
        573 1 2 1 1  63 VAL H    a  63 . HN   1 1 
        574 1 1 1 1  15 LEU QD   a  15 . HD1# 1 1 
        574 1 2 1 1  81 VAL HB   a  81 . HB   1 1 
        575 1 1 1 1  26 ALA HA   a  26 . HA   1 1 
        575 1 2 1 1  70 VAL MG1  a  70 . HG1# 1 1 
        576 1 1 1 1  14 GLU QG   a  14 . HG#  1 1 
        576 1 2 1 1  77 ALA MB   a  77 . HB#  1 1 
        577 1 1 1 1   4 HIS HB3  a   4 . HB1  1 1 
        577 1 2 1 1  88 ALA MB   a  88 . HB#  1 1 
        578 1 1 1 1  18 VAL QG   a  18 . HG## 1 1 
        578 1 2 1 1  52 ALA MB   a  52 . HB#  1 1 
        579 1 1 1 1  47 TRP HE1  a  47 . HE1  1 1 
        579 1 2 1 1  71 ALA MB   a  71 . HB#  1 1 
        580 1 1 1 1  19 LEU QD   a  19 . HD1# 1 1 
        580 1 2 1 1  49 VAL H    a  49 . HN   1 1 
        581 1 1 1 1  47 TRP QB   a  47 . HB1  1 1 
        581 1 2 1 1  60 ARG QG   a  60 . HG#  1 1 
        582 1 1 1 1   8 ALA HA   a   8 . HA   1 1 
        582 1 2 1 1  85 VAL H    a  85 . HN   1 1 
        583 1 1 1 1  35 GLY QA   a  35 . HA#  1 1 
        583 1 2 1 1  63 VAL MG1  a  63 . HG1# 1 1 
        584 1 1 1 1  15 LEU QD   a  15 . HD1# 1 1 
        584 1 2 1 1  77 ALA HA   a  77 . HA   1 1 
        585 1 1 1 1  33 ALA MB   a  33 . HB#  1 1 
        585 1 2 1 1  63 VAL HB   a  63 . HB   1 1 
        586 1 1 1 1   8 ALA HA   a   8 . HA   1 1 
        586 1 2 1 1  84 LEU QB   a  84 . HB#  1 1 
        587 1 1 1 1  22 ALA MB   a  22 . HB#  1 1 
        587 1 2 1 1  71 ALA HA   a  71 . HA   1 1 
        588 1 1 1 1  52 ALA HA   a  52 . HA   1 1 
        588 1 2 1 1  75 MET QB   a  75 . HB#  1 1 
        589 1 1 1 1  19 LEU QD   a  19 . HD2# 1 1 
        589 1 2 1 1  53 THR MG   a  53 . HG2# 1 1 
        590 1 1 1 1  38 LEU HA   a  38 . HA   1 1 
        590 1 2 1 1  61 TYR H    a  61 . HN   1 1 
        591 1 1 1 1  19 LEU QD   a  19 . HD2# 1 1 
        591 1 2 1 1  52 ALA HA   a  52 . HA   1 1 
        592 1 1 1 1  98 GLU HA   a  98 . HA   1 1 
        592 1 2 1 1 103 HIS H    a 103 . HN   1 1 
        593 1 1 1 1  52 ALA MB   a  52 . HB#  1 1 
        593 1 2 1 1  74 VAL HB   a  74 . HB   1 1 
        594 1 1 1 1  19 LEU QD   a  19 . HD2# 1 1 
        594 1 2 1 1  78 GLY QA   a  78 . HA#  1 1 
        595 1 1 1 1  19 LEU QD   a  19 . HD2# 1 1 
        595 1 2 1 1  49 VAL HB   a  49 . HB   1 1 
        596 1 1 1 1  26 ALA MB   a  26 . HB#  1 1 
        596 1 2 1 1  44 ALA HA   a  44 . HA   1 1 
        597 1 1 1 1  33 ALA MB   a  33 . HB#  1 1 
        597 1 2 1 1  63 VAL MG1  a  63 . HG1# 1 1 
        598 1 1 1 1   7 GLU H    a   7 . HN   1 1 
        598 1 2 1 1  88 ALA MB   a  88 . HB#  1 1 
        599 1 1 1 1   8 ALA MB   a   8 . HB#  1 1 
        599 1 2 1 1  88 ALA HA   a  88 . HA   1 1 
        600 1 1 1 1  18 VAL H    a  18 . HN   1 1 
        600 1 2 1 1  77 ALA MB   a  77 . HB#  1 1 
        601 1 1 1 1  26 ALA HA   a  26 . HA   1 1 
        601 1 2 1 1  62 PRO QB   a  62 . HB#  1 1 
        602 1 1 1 1  29 ALA H    a  29 . HN   1 1 
        602 1 2 1 1  66 GLU QB   a  66 . HB#  1 1 
        603 1 1 1 1  19 LEU QD   a  19 . HD2# 1 1 
        603 1 2 1 1  51 THR MG   a  51 . HG2# 1 1 
        604 1 1 1 1  26 ALA MB   a  26 . HB#  1 1 
        604 1 2 1 1  62 PRO QD   a  62 . HD#  1 1 
        605 1 1 1 1  14 GLU H    a  14 . HN   1 1 
        605 1 2 1 1  81 VAL MG1  a  81 . HG1# 1 1 
        606 1 1 1 1   5 GLU QB   a   5 . HB#  1 1 
        606 1 2 1 1  88 ALA MB   a  88 . HB#  1 1 
        607 1 1 1 1  11 ALA MB   a  11 . HB#  1 1 
        607 1 2 1 1  82 PHE H    a  82 . HN   1 1 
        608 1 1 1 1  26 ALA MB   a  26 . HB#  1 1 
        608 1 2 1 1  48 SER QB   a  48 . HB#  1 1 
        609 1 1 1 1  36 ALA HA   a  36 . HA   1 1 
        609 1 2 1 1  63 VAL HB   a  63 . HB   1 1 
        610 1 1 1 1  33 ALA MB   a  33 . HB#  1 1 
        610 1 2 1 1  64 THR H    a  64 . HN   1 1 
        611 1 1 1 1  52 ALA HA   a  52 . HA   1 1 
        611 1 2 1 1  74 VAL HB   a  74 . HB   1 1 
        612 1 1 1 1  62 PRO QG   a  62 . HG#  1 1 
        612 1 2 1 1  71 ALA HA   a  71 . HA   1 1 
        613 1 1 1 1  18 VAL HB   a  18 . HB   1 1 
        613 1 2 1 1  52 ALA MB   a  52 . HB#  1 1 
        614 1 1 1 1  51 THR HB   a  51 . HB   1 1 
        614 1 2 1 1  71 ALA MB   a  71 . HB#  1 1 
        615 1 1 1 1   8 ALA MB   a   8 . HB#  1 1 
        615 1 2 1 1  85 VAL HB   a  85 . HB   1 1 
        616 1 1 1 1  19 LEU QD   a  19 . HD2# 1 1 
        616 1 2 1 1  50 GLU H    a  50 . HN   1 1 
        617 1 1 1 1  52 ALA MB   a  52 . HB#  1 1 
        617 1 2 1 1  75 MET H    a  75 . HN   1 1 
        618 1 1 1 1   8 ALA HA   a   8 . HA   1 1 
        618 1 2 1 1  84 LEU HG   a  84 . HG   1 1 
        619 1 1 1 1  15 LEU HA   a  15 . HA   1 1 
        619 1 2 1 1  52 ALA MB   a  52 . HB#  1 1 
        620 1 1 1 1  30 GLU QG   a  30 . HG#  1 1 
        620 1 2 1 1  39 ILE H    a  39 . HN   1 1 
        621 1 1 1 1  54 THR H    a  54 . HN   1 1 
        621 1 2 1 1  79 ILE QG   a  79 . HG1# 1 1 
        622 1 1 1 1  19 LEU QB   a  19 . HB#  1 1 
        622 1 2 1 1  52 ALA MB   a  52 . HB#  1 1 
        623 1 1 1 1  29 ALA HA   a  29 . HA   1 1 
        623 1 2 1 1  67 GLY H    a  67 . HN   1 1 
        624 1 1 1 1  52 ALA HA   a  52 . HA   1 1 
        624 1 2 1 1  77 ALA MB   a  77 . HB#  1 1 
        625 1 1 1 1   9 GLN H    a   9 . HN   1 1 
        625 1 2 1 1  88 ALA MB   a  88 . HB#  1 1 
        626 1 1 1 1  15 LEU H    a  15 . HN   1 1 
        626 1 2 1 1  81 VAL HB   a  81 . HB   1 1 
        627 1 1 1 1  26 ALA MB   a  26 . HB#  1 1 
        627 1 2 1 1  74 VAL MG2  a  74 . HG2# 1 1 
        628 1 1 1 1  15 LEU H    a  15 . HN   1 1 
        628 1 2 1 1  77 ALA MB   a  77 . HB#  1 1 
        629 1 1 1 1  15 LEU QD   a  15 . HD1# 1 1 
        629 1 2 1 1  79 ILE H    a  79 . HN   1 1 
        630 1 1 1 1   4 HIS HB2  a   4 . HB2  1 1 
        630 1 2 1 1  87 ALA MB   a  87 . HB#  1 1 
        631 1 1 1 1  11 ALA MB   a  11 . HB#  1 1 
        631 1 2 1 1  85 VAL HB   a  85 . HB   1 1 
        632 1 1 1 1  14 GLU QB   a  14 . HB#  1 1 
        632 1 2 1 1  77 ALA MB   a  77 . HB#  1 1 
        633 1 1 1 1  18 VAL HA   a  18 . HA   1 1 
        633 1 2 1 1  77 ALA MB   a  77 . HB#  1 1 
        634 1 1 1 1  33 ALA MB   a  33 . HB#  1 1 
        634 1 2 1 1  63 VAL H    a  63 . HN   1 1 
        635 1 1 1 1  24 LYS QE   a  24 . HE#  1 1 
        635 1 2 1 1  41 TYR QE   a  41 . HE#  1 1 
        636 1 1 1 1  50 GLU QG   a  50 . HG#  1 1 
        636 1 2 1 1  55 VAL HB   a  55 . HB   1 1 
        637 1 1 1 1  52 ALA HA   a  52 . HA   1 1 
        637 1 2 1 1  77 ALA H    a  77 . HN   1 1 
        638 1 1 1 1  12 GLU H    a  12 . HN   1 1 
        638 1 2 1 1  84 LEU QD   a  84 . HD2# 1 1 
        639 1 1 1 1  47 TRP HZ3  a  47 . HZ3  1 1 
        639 1 2 1 1  71 ALA MB   a  71 . HB#  1 1 
        640 1 1 1 1   7 GLU QB   a   7 . HB#  1 1 
        640 1 2 1 1  87 ALA MB   a  87 . HB#  1 1 
        641 1 1 1 1   9 GLN H    a   9 . HN   1 1 
        641 1 2 1 1  85 VAL QG   a  85 . HG## 1 1 
        642 1 1 1 1  21 GLU QB   a  21 . HB#  1 1 
        642 1 2 1 1  73 GLN QE   a  73 . HE21 1 1 
        643 1 1 1 1   4 HIS H    a   4 . HN   1 1 
        643 1 2 1 1  88 ALA MB   a  88 . HB#  1 1 
        644 1 1 1 1   7 GLU QG   a   7 . HG#  1 1 
        644 1 2 1 1  88 ALA MB   a  88 . HB#  1 1 
        645 1 1 1 1   6 ARG H    a   6 . HN   1 1 
        645 1 2 1 1  88 ALA MB   a  88 . HB#  1 1 
        646 1 1 1 1   4 HIS HB3  a   4 . HB1  1 1 
        646 1 2 1 1  87 ALA MB   a  87 . HB#  1 1 
        647 1 1 1 1  26 ALA MB   a  26 . HB#  1 1 
        647 1 2 1 1  62 PRO QG   a  62 . HG#  1 1 
        648 1 1 1 1  18 VAL QG   a  18 . HG## 1 1 
        648 1 2 1 1  78 GLY QA   a  78 . HA#  1 1 
        649 1 1 1 1  53 THR MG   a  53 . HG2# 1 1 
        649 1 2 1 1  74 VAL MG1  a  74 . HG1# 1 1 
        650 1 1 1 1  26 ALA HA   a  26 . HA   1 1 
        650 1 2 1 1  47 TRP HH2  a  47 . HH2  1 1 
        651 1 1 1 1  52 ALA MB   a  52 . HB#  1 1 
        651 1 2 1 1  81 VAL MG2  a  81 . HG2# 1 1 
        652 1 1 1 1   4 HIS HE1  a   4 . HE1  1 1 
        652 1 2 1 1  88 ALA MB   a  88 . HB#  1 1 
        653 1 1 1 1  26 ALA MB   a  26 . HB#  1 1 
        653 1 2 1 1  47 TRP QB   a  47 . HB1  1 1 
        654 1 1 1 1  38 LEU HA   a  38 . HA   1 1 
        654 1 2 1 1  60 ARG HA   a  60 . HA   1 1 
        655 1 1 1 1  52 ALA HA   a  52 . HA   1 1 
        655 1 2 1 1  79 ILE MD   a  79 . HD1# 1 1 
        656 1 1 1 1  12 GLU QG   a  12 . HG#  1 1 
        656 1 2 1 1  85 VAL H    a  85 . HN   1 1 
        657 1 1 1 1  30 GLU H    a  30 . HN   1 1 
        657 1 2 1 1  66 GLU QB   a  66 . HB#  1 1 
        658 1 1 1 1  17 LYS QE   a  17 . HE#  1 1 
        658 1 2 1 1  77 ALA MB   a  77 . HB#  1 1 
        659 1 1 1 1  22 ALA MB   a  22 . HB#  1 1 
        659 1 2 1 1  71 ALA MB   a  71 . HB#  1 1 
        660 1 1 1 1  38 LEU QD   a  38 . HD## 1 1 
        660 1 2 1 1  46 TRP H    a  46 . HN   1 1 
        661 1 1 1 1  52 ALA HA   a  52 . HA   1 1 
        661 1 2 1 1  76 LYS H    a  76 . HN   1 1 
        662 1 1 1 1   7 GLU QG   a   7 . HG#  1 1 
        662 1 2 1 1  87 ALA MB   a  87 . HB#  1 1 
        663 1 1 1 1   2 ALA HA   a   2 . HA   1 1 
        663 1 2 1 1   3 ASP H    a   3 . HN   1 1 
        664 1 1 1 1  27 VAL HA   a  27 . HA   1 1 
        664 1 2 1 1  30 GLU H    a  30 . HN   1 1 
        665 1 1 1 1  26 ALA HA   a  26 . HA   1 1 
        665 1 2 1 1  29 ALA MB   a  29 . HB#  1 1 
        666 1 1 1 1  30 GLU QB   a  30 . HB#  1 1 
        666 1 2 1 1  33 ALA MB   a  33 . HB#  1 1 
        667 1 1 1 1  30 GLU H    a  30 . HN   1 1 
        667 1 2 1 1  30 GLU QG   a  30 . HG#  1 1 
        668 1 1 1 1  31 ARG QB   a  31 . HB#  1 1 
        668 1 2 1 1  32 GLY H    a  32 . HN   1 1 
        669 1 1 1 1  39 ILE H    a  39 . HN   1 1 
        669 1 2 1 1  39 ILE MD   a  39 . HD1# 1 1 
        670 1 1 1 1  37 ALA MB   a  37 . HB#  1 1 
        670 1 2 1 1  39 ILE QG   a  39 . HG1# 1 1 
        671 1 1 1 1  39 ILE QG   a  39 . HG1# 1 1 
        671 1 2 1 1  40 SER H    a  40 . HN   1 1 
        672 1 1 1 1  40 SER QB   a  40 . HB#  1 1 
        672 1 2 1 1  43 ASP QB   a  43 . HB1  1 1 
        673 1 1 1 1  43 ASP QB   a  43 . HB2  1 1 
        673 1 2 1 1  44 ALA HA   a  44 . HA   1 1 
        674 1 1 1 1  47 TRP HA   a  47 . HA   1 1 
        674 1 2 1 1  47 TRP HE1  a  47 . HE1  1 1 
        675 1 1 1 1  57 TYR H    a  57 . HN   1 1 
        675 1 2 1 1  57 TYR HB2  a  57 . HB2  1 1 
        676 1 1 1 1  64 THR HA   a  64 . HA   1 1 
        676 1 2 1 1  65 GLU H    a  65 . HN   1 1 
        677 1 1 1 1  64 THR HB   a  64 . HB   1 1 
        677 1 2 1 1  66 GLU H    a  66 . HN   1 1 
        678 1 1 1 1  65 GLU HB3  a  65 . HB1  1 1 
        678 1 2 1 1  66 GLU H    a  66 . HN   1 1 
        679 1 1 1 1  64 THR H    a  64 . HN   1 1 
        679 1 2 1 1  67 GLY H    a  67 . HN   1 1 
        680 1 1 1 1  95 ARG QG   a  95 . HG#  1 1 
        680 1 2 1 1  96 ARG H    a  96 . HN   1 1 
        681 1 1 1 1  95 ARG QG   a  95 . HG#  1 1 
        681 1 2 1 1  99 GLU H    a  99 . HN   1 1 
        682 1 1 1 1  36 ALA HA   a  36 . HA   1 1 
        682 1 2 1 1  63 VAL MG2  a  63 . HG2# 1 1 
        683 1 1 1 1  31 ARG H    a  31 . HN   1 1 
        683 1 2 1 1  39 ILE HA   a  39 . HA   1 1 
        684 1 1 1 1  26 ALA MB   a  26 . HB#  1 1 
        684 1 2 1 1  70 VAL HB   a  70 . HB   1 1 
        685 1 1 1 1  30 GLU QB   a  30 . HB#  1 1 
        685 1 2 1 1  38 LEU H    a  38 . HN   1 1 
        686 1 1 1 1  33 ALA MB   a  33 . HB#  1 1 
        686 1 2 1 1  64 THR HB   a  64 . HB   1 1 
        687 1 1 1 1  62 PRO QD   a  62 . HD#  1 1 
        687 1 2 1 1  68 ARG HA   a  68 . HA   1 1 
        688 1 1 1 1  36 ALA MB   a  36 . HB#  1 1 
        688 1 2 1 1  63 VAL H    a  63 . HN   1 1 
        689 1 1 1 1  47 TRP QB   a  47 . HB2  1 1 
        689 1 2 1 1  60 ARG H    a  60 . HN   1 1 
        690 1 1 1 1  30 GLU QB   a  30 . HB#  1 1 
        690 1 2 1 1  36 ALA HA   a  36 . HA   1 1 
        691 1 1 1 1  39 ILE HA   a  39 . HA   1 1 
        691 1 2 1 1  44 ALA MB   a  44 . HB#  1 1 
        692 1 1 1 1  35 GLY QA   a  35 . HA#  1 1 
        692 1 2 1 1  63 VAL MG2  a  63 . HG2# 1 1 
        693 1 1 1 1  26 ALA MB   a  26 . HB#  1 1 
        693 1 2 1 1  38 LEU HA   a  38 . HA   1 1 
        694 1 1 1 1  47 TRP QB   a  47 . HB2  1 1 
        694 1 2 1 1  59 ASP QB   a  59 . HB#  1 1 
        695 1 1 1 1  33 ALA MB   a  33 . HB#  1 1 
        695 1 2 1 1  65 GLU H    a  65 . HN   1 1 
        696 1 1 1 1  33 ALA MB   a  33 . HB#  1 1 
        696 1 2 1 1  65 GLU HB3  a  65 . HB1  1 1 
        697 1 1 1 1  33 ALA MB   a  33 . HB#  1 1 
        697 1 2 1 1  65 GLU HA   a  65 . HA   1 1 
        698 1 1 1 1  33 ALA MB   a  33 . HB#  1 1 
        698 1 2 1 1  65 GLU HB2  a  65 . HB2  1 1 
        699 1 1 1 1  33 ALA MB   a  33 . HB#  1 1 
        699 1 2 1 1  65 GLU QG   a  65 . HG#  1 1 
        700 1 1 1 1  34 PRO HD2  a  34 . HD2  1 1 
        700 1 2 1 1  65 GLU HA   a  65 . HA   1 1 
        701 1 1 1 1  18 VAL QG   a  18 . HG## 1 1 
        701 1 2 1 1  52 ALA HA   a  52 . HA   1 1 
        702 1 1 1 1  22 ALA MB   a  22 . HB#  1 1 
        702 1 2 1 1  52 ALA MB   a  52 . HB#  1 1 
        703 1 1 1 1  15 LEU QD   a  15 . HD1# 1 1 
        703 1 2 1 1  51 THR MG   a  51 . HG2# 1 1 
        704 1 1 1 1  29 ALA MB   a  29 . HB#  1 1 
        704 1 2 1 1  63 VAL H    a  63 . HN   1 1 
        705 1 1 1 1  26 ALA MB   a  26 . HB#  1 1 
        705 1 2 1 1  48 SER H    a  48 . HN   1 1 
        706 1 1 1 1  27 VAL HB   a  27 . HB   1 1 
        706 1 2 1 1  41 TYR H    a  41 . HN   1 1 
        707 1 1 1 1  26 ALA MB   a  26 . HB#  1 1 
        707 1 2 1 1  48 SER HA   a  48 . HA   1 1 
        708 1 1 1 1  15 LEU QD   a  15 . HD2# 1 1 
        708 1 2 1 1  54 THR MG   a  54 . HG2# 1 1 
        709 1 1 1 1  27 VAL HB   a  27 . HB   1 1 
        709 1 2 1 1  38 LEU QD   a  38 . HD## 1 1 
        710 1 1 1 1  16 GLN HA   a  16 . HA   1 1 
        710 1 2 1 1  52 ALA MB   a  52 . HB#  1 1 
        711 1 1 1 1  30 GLU HA   a  30 . HA   1 1 
        711 1 2 1 1  36 ALA HA   a  36 . HA   1 1 
        712 1 1 1 1  19 LEU QD   a  19 . HD1# 1 1 
        712 1 2 1 1  51 THR H    a  51 . HN   1 1 
        713 1 1 1 1  26 ALA MB   a  26 . HB#  1 1 
        713 1 2 1 1  47 TRP HE1  a  47 . HE1  1 1 
        714 1 1 1 1  27 VAL HB   a  27 . HB   1 1 
        714 1 2 1 1  40 SER H    a  40 . HN   1 1 
        715 1 1 1 1  15 LEU HG   a  15 . HG   1 1 
        715 1 2 1 1  52 ALA HA   a  52 . HA   1 1 
        716 1 1 1 1  16 GLN QG   a  16 . HG#  1 1 
        716 1 2 1 1  52 ALA MB   a  52 . HB#  1 1 
        717 1 1 1 1  27 VAL HA   a  27 . HA   1 1 
        717 1 2 1 1  44 ALA HA   a  44 . HA   1 1 
        718 1 1 1 1  16 GLN QB   a  16 . HB#  1 1 
        718 1 2 1 1  17 LYS H    a  17 . HN   1 1 
        719 1 1 1 1   8 ALA MB   a   8 . HB#  1 1 
        719 1 2 1 1   9 GLN H    a   9 . HN   1 1 
        720 1 1 1 1  71 ALA MB   a  71 . HB#  1 1 
        720 1 2 1 1  72 GLU H    a  72 . HN   1 1 
        721 1 1 1 1  38 LEU QB   a  38 . HB#  1 1 
        721 1 2 1 1  61 TYR H    a  61 . HN   1 1 
        722 1 1 1 1  15 LEU HA   a  15 . HA   1 1 
        722 1 2 1 1  77 ALA MB   a  77 . HB#  1 1 
        723 1 1 1 1  89 LEU H    a  89 . HN   1 1 
        723 1 2 1 1  90 ALA H    a  90 . HN   1 1 
        724 1 1 1 1  56 GLY HA2  a  56 . HA2  1 1 
        724 1 2 1 1  57 TYR H    a  57 . HN   1 1 
        725 1 1 1 1  77 ALA HA   a  77 . HA   1 1 
        725 1 2 1 1  80 GLU QB   a  80 . HB#  1 1 
        726 1 1 1 1   5 GLU QB   a   5 . HB#  1 1 
        726 1 2 1 1   6 ARG H    a   6 . HN   1 1 
        727 1 1 1 1  62 PRO QD   a  62 . HD#  1 1 
        727 1 2 1 1  71 ALA MB   a  71 . HB#  1 1 
        728 1 1 1 1  92 ASP H    a  92 . HN   1 1 
        728 1 2 1 1  93 PHE H    a  93 . HN   1 1 
        729 1 1 1 1  88 ALA MB   a  88 . HB#  1 1 
        729 1 2 1 1  89 LEU H    a  89 . HN   1 1 
        730 1 1 1 1  71 ALA HA   a  71 . HA   1 1 
        730 1 2 1 1  74 VAL HB   a  74 . HB   1 1 
        731 1 1 1 1  36 ALA HA   a  36 . HA   1 1 
        731 1 2 1 1  63 VAL MG1  a  63 . HG1# 1 1 
        732 1 1 1 1  85 VAL QG   a  85 . HG## 1 1 
        732 1 2 1 1  86 THR H    a  86 . HN   1 1 
        733 1 1 1 1  73 GLN QG   a  73 . HG#  1 1 
        733 1 2 1 1  77 ALA MB   a  77 . HB#  1 1 
        734 1 1 1 1  96 ARG QB   a  96 . HB#  1 1 
        734 1 2 1 1  97 GLU H    a  97 . HN   1 1 
        735 1 1 1 1  66 GLU H    a  66 . HN   1 1 
        735 1 2 1 1  66 GLU QG   a  66 . HG#  1 1 
        736 1 1 1 1  65 GLU QG   a  65 . HG#  1 1 
        736 1 2 1 1  66 GLU H    a  66 . HN   1 1 
        737 1 1 1 1  26 ALA MB   a  26 . HB#  1 1 
        737 1 2 1 1  30 GLU QG   a  30 . HG#  1 1 
        738 1 1 1 1  26 ALA HA   a  26 . HA   1 1 
        738 1 2 1 1  70 VAL HB   a  70 . HB   1 1 
        739 1 1 1 1  57 TYR H    a  57 . HN   1 1 
        739 1 2 1 1  57 TYR QD   a  57 . HD#  1 1 
        740 1 1 1 1  57 TYR HB2  a  57 . HB2  1 1 
        740 1 2 1 1  58 GLY H    a  58 . HN   1 1 
        741 1 1 1 1  51 THR HA   a  51 . HA   1 1 
        741 1 2 1 1  54 THR HA   a  54 . HA   1 1 
        742 1 1 1 1  87 ALA HA   a  87 . HA   1 1 
        742 1 2 1 1  90 ALA MB   a  90 . HB#  1 1 
        743 1 1 1 1  96 ARG QD   a  96 . HD#  1 1 
        743 1 2 1 1  97 GLU H    a  97 . HN   1 1 
        744 1 1 1 1   4 HIS HA   a   4 . HA   1 1 
        744 1 2 1 1   7 GLU H    a   7 . HN   1 1 
        745 1 1 1 1  91 THR HB   a  91 . HB   1 1 
        745 1 2 1 1  92 ASP H    a  92 . HN   1 1 
        746 1 1 1 1  10 LYS QG   a  10 . HG#  1 1 
        746 1 2 1 1  14 GLU QB   a  14 . HB#  1 1 
        747 1 1 1 1   7 GLU QB   a   7 . HB#  1 1 
        747 1 2 1 1  88 ALA MB   a  88 . HB#  1 1 
        748 1 1 1 1  85 VAL HA   a  85 . HA   1 1 
        748 1 2 1 1  88 ALA MB   a  88 . HB#  1 1 
        749 1 1 1 1  57 TYR HB2  a  57 . HB2  1 1 
        749 1 2 1 1  59 ASP QB   a  59 . HB#  1 1 
        750 1 1 1 1  84 LEU HA   a  84 . HA   1 1 
        750 1 2 1 1  87 ALA H    a  87 . HN   1 1 
        751 1 1 1 1  58 GLY H    a  58 . HN   1 1 
        751 1 2 1 1  60 ARG H    a  60 . HN   1 1 
        752 1 1 1 1  15 LEU QD   a  15 . HD1# 1 1 
        752 1 2 1 1  77 ALA H    a  77 . HN   1 1 
        753 1 1 1 1  90 ALA HA   a  90 . HA   1 1 
        753 1 2 1 1  94 VAL QG   a  94 . HG## 1 1 
        754 1 1 1 1  12 GLU QB   a  12 . HB#  1 1 
        754 1 2 1 1  16 GLN QG   a  16 . HG#  1 1 
        755 1 1 1 1  53 THR MG   a  53 . HG2# 1 1 
        755 1 2 1 1  78 GLY QA   a  78 . HA#  1 1 
        756 1 1 1 1   8 ALA HA   a   8 . HA   1 1 
        756 1 2 1 1  88 ALA MB   a  88 . HB#  1 1 
        757 1 1 1 1  89 LEU MD1  a  89 . HD1# 1 1 
        757 1 2 1 1  90 ALA H    a  90 . HN   1 1 
        758 1 1 1 1  26 ALA MB   a  26 . HB#  1 1 
        758 1 2 1 1  70 VAL MG2  a  70 . HG2# 1 1 
        759 1 1 1 1  52 ALA MB   a  52 . HB#  1 1 
        759 1 2 1 1  82 PHE HZ   a  82 . HZ   1 1 
        760 1 1 1 1  79 ILE MG   a  79 . HG2# 1 1 
        760 1 2 1 1  83 ALA H    a  83 . HN   1 1 
        761 1 1 1 1  85 VAL HB   a  85 . HB   1 1 
        761 1 2 1 1  89 LEU MD1  a  89 . HD1# 1 1 
        762 1 1 1 1  17 LYS H    a  17 . HN   1 1 
        762 1 2 1 1  17 LYS QE   a  17 . HE#  1 1 
        763 1 1 1 1  50 GLU HA   a  50 . HA   1 1 
        763 1 2 1 1  53 THR H    a  53 . HN   1 1 
        764 1 1 1 1  87 ALA HA   a  87 . HA   1 1 
        764 1 2 1 1  90 ALA H    a  90 . HN   1 1 
        765 1 1 1 1   9 GLN H    a   9 . HN   1 1 
        765 1 2 1 1  84 LEU QD   a  84 . HD2# 1 1 
        766 1 1 1 1  68 ARG QB   a  68 . HB#  1 1 
        766 1 2 1 1  69 LYS HA   a  69 . HA   1 1 
        767 1 1 1 1  47 TRP H    a  47 . HN   1 1 
        767 1 2 1 1  49 VAL H    a  49 . HN   1 1 
        768 1 1 1 1  37 ALA MB   a  37 . HB#  1 1 
        768 1 2 1 1  62 PRO QD   a  62 . HD#  1 1 
        769 1 1 1 1  86 THR MG   a  86 . HG2# 1 1 
        769 1 2 1 1  89 LEU MD1  a  89 . HD1# 1 1 
        770 1 1 1 1  52 ALA MB   a  52 . HB#  1 1 
        770 1 2 1 1  82 PHE QD   a  82 . HD#  1 1 
        771 1 1 1 1  81 VAL MG1  a  81 . HG1# 1 1 
        771 1 2 1 1  85 VAL H    a  85 . HN   1 1 
        772 1 1 1 1  74 VAL MG1  a  74 . HG1# 1 1 
        772 1 2 1 1  78 GLY QA   a  78 . HA#  1 1 
        773 1 1 1 1   7 GLU QG   a   7 . HG#  1 1 
        773 1 2 1 1  84 LEU QB   a  84 . HB#  1 1 
        774 1 1 1 1  93 PHE QB   a  93 . HB#  1 1 
        774 1 2 1 1  94 VAL HA   a  94 . HA   1 1 
        775 1 1 1 1  57 TYR QD   a  57 . HD#  1 1 
        775 1 2 1 1  59 ASP H    a  59 . HN   1 1 
        776 1 1 1 1  52 ALA MB   a  52 . HB#  1 1 
        776 1 2 1 1  74 VAL MG2  a  74 . HG2# 1 1 
        777 1 1 1 1  82 PHE QD   a  82 . HD#  1 1 
        777 1 2 1 1  83 ALA H    a  83 . HN   1 1 
        778 1 1 1 1  49 VAL HA   a  49 . HA   1 1 
        778 1 2 1 1  53 THR H    a  53 . HN   1 1 
        779 1 1 1 1  70 VAL MG1  a  70 . HG1# 1 1 
        779 1 2 1 1  74 VAL H    a  74 . HN   1 1 
        780 1 1 1 1  53 THR HA   a  53 . HA   1 1 
        780 1 2 1 1  82 PHE HB2  a  82 . HB2  1 1 
        781 1 1 1 1  34 PRO QB   a  34 . HB#  1 1 
        781 1 2 1 1  65 GLU HB3  a  65 . HB1  1 1 
        782 1 1 1 1  18 VAL HB   a  18 . HB   1 1 
        782 1 2 1 1  74 VAL MG2  a  74 . HG2# 1 1 
        783 1 1 1 1  52 ALA MB   a  52 . HB#  1 1 
        783 1 2 1 1  79 ILE H    a  79 . HN   1 1 
        784 1 1 1 1  46 TRP QB   a  46 . HB#  1 1 
        784 1 2 1 1  60 ARG QG   a  60 . HG#  1 1 
        785 1 1 1 1  51 THR HB   a  51 . HB   1 1 
        785 1 2 1 1  56 GLY H    a  56 . HN   1 1 
        786 1 1 1 1  83 ALA HA   a  83 . HA   1 1 
        786 1 2 1 1  86 THR HB   a  86 . HB   1 1 
        787 1 1 1 1  88 ALA MB   a  88 . HB#  1 1 
        787 1 2 1 1  92 ASP QB   a  92 . HB#  1 1 
        788 1 1 1 1  63 VAL MG2  a  63 . HG2# 1 1 
        788 1 2 1 1  64 THR MG   a  64 . HG2# 1 1 
        789 1 1 1 1  52 ALA HA   a  52 . HA   1 1 
        789 1 2 1 1  79 ILE QG   a  79 . HG1# 1 1 
        790 1 1 1 1  90 ALA HA   a  90 . HA   1 1 
        790 1 2 1 1  94 VAL H    a  94 . HN   1 1 
        791 1 1 1 1  93 PHE H    a  93 . HN   1 1 
        791 1 2 1 1  93 PHE QE   a  93 . HE#  1 1 
        792 1 1 1 1  26 ALA MB   a  26 . HB#  1 1 
        792 1 2 1 1  30 GLU QB   a  30 . HB#  1 1 
        793 1 1 1 1  51 THR MG   a  51 . HG2# 1 1 
        793 1 2 1 1  56 GLY HA2  a  56 . HA2  1 1 
        794 1 1 1 1  52 ALA MB   a  52 . HB#  1 1 
        794 1 2 1 1  77 ALA H    a  77 . HN   1 1 
        795 1 1 1 1  33 ALA MB   a  33 . HB#  1 1 
        795 1 2 1 1  64 THR HA   a  64 . HA   1 1 
        796 1 1 1 1  52 ALA H    a  52 . HN   1 1 
        796 1 2 1 1  78 GLY QA   a  78 . HA#  1 1 
        797 1 1 1 1  27 VAL HA   a  27 . HA   1 1 
        797 1 2 1 1  38 LEU HA   a  38 . HA   1 1 
        798 1 1 1 1  15 LEU QD   a  15 . HD1# 1 1 
        798 1 2 1 1  54 THR H    a  54 . HN   1 1 
        799 1 1 1 1  23 SER QB   a  23 . HB#  1 1 
        799 1 2 1 1  42 PRO HA   a  42 . HA   1 1 
        800 1 1 1 1  52 ALA HA   a  52 . HA   1 1 
        800 1 2 1 1  82 PHE QE   a  82 . HE#  1 1 
        801 1 1 1 1  19 LEU QD   a  19 . HD1# 1 1 
        801 1 2 1 1  48 SER H    a  48 . HN   1 1 
        802 1 1 1 1  23 SER H    a  23 . HN   1 1 
        802 1 2 1 1  38 LEU QD   a  38 . HD## 1 1 
        803 1 1 1 1  26 ALA MB   a  26 . HB#  1 1 
        803 1 2 1 1  44 ALA H    a  44 . HN   1 1 
        804 1 1 1 1  16 GLN H    a  16 . HN   1 1 
        804 1 2 1 1  52 ALA MB   a  52 . HB#  1 1 
        805 1 1 1 1  81 VAL HA   a  81 . HA   1 1 
        805 1 2 1 1  85 VAL H    a  85 . HN   1 1 
        806 1 1 1 1  26 ALA HA   a  26 . HA   1 1 
        806 1 2 1 1  47 TRP HZ2  a  47 . HZ2  1 1 
        807 1 1 1 1  29 ALA HA   a  29 . HA   1 1 
        807 1 2 1 1  66 GLU H    a  66 . HN   1 1 
        808 1 1 1 1  26 ALA MB   a  26 . HB#  1 1 
        808 1 2 1 1  45 ILE H    a  45 . HN   1 1 
        809 1 1 1 1  24 LYS H    a  24 . HN   1 1 
        809 1 2 1 1  45 ILE HB   a  45 . HB   1 1 
        810 1 1 1 1  22 ALA MB   a  22 . HB#  1 1 
        810 1 2 1 1  51 THR HB   a  51 . HB   1 1 
        811 1 1 1 1  24 LYS H    a  24 . HN   1 1 
        811 1 2 1 1  45 ILE HA   a  45 . HA   1 1 
        812 1 1 1 1  50 GLU QG   a  50 . HG#  1 1 
        812 1 2 1 1  60 ARG QB   a  60 . HB#  1 1 
        813 1 1 1 1  88 ALA MB   a  88 . HB#  1 1 
        813 1 2 1 1  91 THR HB   a  91 . HB   1 1 
        814 1 1 1 1  12 GLU QG   a  12 . HG#  1 1 
        814 1 2 1 1  85 VAL HB   a  85 . HB   1 1 
        815 1 1 1 1  23 SER H    a  23 . HN   1 1 
        815 1 2 1 1  48 SER HA   a  48 . HA   1 1 
        816 1 1 1 1  32 GLY H    a  32 . HN   1 1 
        816 1 2 1 1  66 GLU QB   a  66 . HB#  1 1 
        817 1 1 1 1  29 ALA MB   a  29 . HB#  1 1 
        817 1 2 1 1  68 ARG QB   a  68 . HB#  1 1 
        818 1 1 1 1  27 VAL HA   a  27 . HA   1 1 
        818 1 2 1 1  40 SER QB   a  40 . HB#  1 1 
        819 1 1 1 1  51 THR MG   a  51 . HG2# 1 1 
        819 1 2 1 1  78 GLY QA   a  78 . HA#  1 1 
        820 1 1 1 1  68 ARG QB   a  68 . HB#  1 1 
        820 1 2 1 1  71 ALA H    a  71 . HN   1 1 
        821 1 1 1 1  23 SER H    a  23 . HN   1 1 
        821 1 2 1 1  70 VAL MG1  a  70 . HG1# 1 1 
        822 1 1 1 1  30 GLU QB   a  30 . HB#  1 1 
        822 1 2 1 1  36 ALA H    a  36 . HN   1 1 
        823 1 1 1 1  19 LEU HG   a  19 . HG   1 1 
        823 1 2 1 1  52 ALA HA   a  52 . HA   1 1 
        824 1 1 1 1  48 SER HA   a  48 . HA   1 1 
        824 1 2 1 1  71 ALA HA   a  71 . HA   1 1 
        825 1 1 1 1  18 VAL H    a  18 . HN   1 1 
        825 1 2 1 1  52 ALA MB   a  52 . HB#  1 1 
        826 1 1 1 1  30 GLU H    a  30 . HN   1 1 
        826 1 2 1 1  39 ILE HA   a  39 . HA   1 1 
        827 1 1 1 1  89 LEU HA   a  89 . HA   1 1 
        827 1 2 1 1  93 PHE H    a  93 . HN   1 1 
        828 1 1 1 1  25 LYS QB   a  25 . HB#  1 1 
        828 1 2 1 1  67 GLY QA   a  67 . HA#  1 1 
        829 1 1 1 1  25 LYS QB   a  25 . HB#  1 1 
        829 1 2 1 1  44 ALA MB   a  44 . HB#  1 1 
        830 1 1 1 1  26 ALA MB   a  26 . HB#  1 1 
        830 1 2 1 1  51 THR MG   a  51 . HG2# 1 1 
        831 1 1 1 1  34 PRO HA   a  34 . HA   1 1 
        831 1 2 1 1  65 GLU HB3  a  65 . HB1  1 1 
        832 1 1 1 1  47 TRP HE1  a  47 . HE1  1 1 
        832 1 2 1 1  59 ASP QB   a  59 . HB#  1 1 
        833 1 1 2 1   1 SER H1   b   1 . HT#  1 1 
        833 1 2 2 1   2 ALA H    b   2 . HN   1 1 
        834 1 1 2 1   1 SER HA   b   1 . HA   1 1 
        834 1 2 2 1   2 ALA H    b   2 . HN   1 1 
        835 1 1 2 1   1 SER QB   b   1 . HB#  1 1 
        835 1 2 2 1   2 ALA H    b   2 . HN   1 1 
        836 1 1 2 1   2 ALA H    b   2 . HN   1 1 
        836 1 2 2 1   2 ALA MB   b   2 . HB#  1 1 
        837 1 1 2 1   2 ALA H    b   2 . HN   1 1 
        837 1 2 2 1   5 GLU H    b   5 . HN   1 1 
        838 1 1 2 1   2 ALA MB   b   2 . HB#  1 1 
        838 1 2 2 1   3 ASP H    b   3 . HN   1 1 
        839 1 1 2 1   3 ASP HA   b   3 . HA   1 1 
        839 1 2 2 1   4 HIS H    b   4 . HN   1 1 
        840 1 1 2 1   3 ASP HA   b   3 . HA   1 1 
        840 1 2 2 1   7 GLU H    b   7 . HN   1 1 
        841 1 1 2 1   2 ALA MB   b   2 . HB#  1 1 
        841 1 2 2 1   3 ASP QB   b   3 . HB#  1 1 
        842 1 1 2 1   3 ASP QB   b   3 . HB#  1 1 
        842 1 2 2 1   4 HIS H    b   4 . HN   1 1 
        843 1 1 2 1   2 ALA MB   b   2 . HB#  1 1 
        843 1 2 2 1   4 HIS H    b   4 . HN   1 1 
        844 1 1 2 1   4 HIS H    b   4 . HN   1 1 
        844 1 2 2 1   5 GLU H    b   5 . HN   1 1 
        845 1 1 2 1   3 ASP QB   b   3 . HB#  1 1 
        845 1 2 2 1   4 HIS HA   b   4 . HA   1 1 
        846 1 1 2 1   4 HIS HA   b   4 . HA   1 1 
        846 1 2 2 1   5 GLU H    b   5 . HN   1 1 
        847 1 1 2 1   4 HIS HA   b   4 . HA   1 1 
        847 1 2 2 1   6 ARG H    b   6 . HN   1 1 
        848 1 1 2 1   4 HIS H    b   4 . HN   1 1 
        848 1 2 2 1   4 HIS QB   b   4 . HB2  1 1 
        849 1 1 2 1   4 HIS QB   b   4 . HB2  1 1 
        849 1 2 2 1   5 GLU H    b   5 . HN   1 1 
        850 1 1 2 1   2 ALA MB   b   2 . HB#  1 1 
        850 1 2 2 1   4 HIS HD2  b   4 . HD2  1 1 
        851 1 1 2 1   4 HIS H    b   4 . HN   1 1 
        851 1 2 2 1   4 HIS HD2  b   4 . HD2  1 1 
        852 1 1 2 1   2 ALA MB   b   2 . HB#  1 1 
        852 1 2 2 1   4 HIS HE1  b   4 . HE1  1 1 
        853 1 1 2 1   4 HIS HE1  b   4 . HE1  1 1 
        853 1 2 2 1   5 GLU H    b   5 . HN   1 1 
        854 1 1 2 1   2 ALA MB   b   2 . HB#  1 1 
        854 1 2 2 1   5 GLU H    b   5 . HN   1 1 
        855 1 1 2 1   5 GLU HA   b   5 . HA   1 1 
        855 1 2 2 1   6 ARG H    b   6 . HN   1 1 
        856 1 1 2 1   5 GLU HA   b   5 . HA   1 1 
        856 1 2 2 1   9 GLN H    b   9 . HN   1 1 
        857 1 1 2 1   2 ALA MB   b   2 . HB#  1 1 
        857 1 2 2 1   5 GLU QB   b   5 . HB#  1 1 
        858 1 1 2 1   5 GLU H    b   5 . HN   1 1 
        858 1 2 2 1   5 GLU QB   b   5 . HB#  1 1 
        859 1 1 2 1   2 ALA MB   b   2 . HB#  1 1 
        859 1 2 2 1   5 GLU QG   b   5 . HG#  1 1 
        860 1 1 2 1   5 GLU H    b   5 . HN   1 1 
        860 1 2 2 1   5 GLU QG   b   5 . HG#  1 1 
        861 1 1 2 1   5 GLU QG   b   5 . HG#  1 1 
        861 1 2 2 1   6 ARG H    b   6 . HN   1 1 
        862 1 1 2 1   2 ALA MB   b   2 . HB#  1 1 
        862 1 2 2 1   6 ARG H    b   6 . HN   1 1 
        863 1 1 2 1   4 HIS H    b   4 . HN   1 1 
        863 1 2 2 1   6 ARG H    b   6 . HN   1 1 
        864 1 1 2 1   6 ARG HA   b   6 . HA   1 1 
        864 1 2 2 1   8 ALA H    b   8 . HN   1 1 
        865 1 1 2 1   6 ARG H    b   6 . HN   1 1 
        865 1 2 2 1   6 ARG QD   b   6 . HD#  1 1 
        866 1 1 2 1   5 GLU HA   b   5 . HA   1 1 
        866 1 2 2 1   7 GLU H    b   7 . HN   1 1 
        867 1 1 2 1   7 GLU HA   b   7 . HA   1 1 
        867 1 2 2 1  10 LYS H    b  10 . HN   1 1 
        868 1 1 2 1   7 GLU HA   b   7 . HA   1 1 
        868 1 2 2 1  11 ALA H    b  11 . HN   1 1 
        869 1 1 2 1   7 GLU H    b   7 . HN   1 1 
        869 1 2 2 1   7 GLU HA   b   7 . HA   1 1 
        870 1 1 2 1   7 GLU HA   b   7 . HA   1 1 
        870 1 2 2 1   8 ALA H    b   8 . HN   1 1 
        871 1 1 2 1   7 GLU H    b   7 . HN   1 1 
        871 1 2 2 1   7 GLU QB   b   7 . HB#  1 1 
        872 1 1 2 1   7 GLU QB   b   7 . HB#  1 1 
        872 1 2 2 1   8 ALA H    b   8 . HN   1 1 
        873 1 1 2 1   7 GLU QB   b   7 . HB#  1 1 
        873 1 2 2 1   8 ALA HA   b   8 . HA   1 1 
        874 1 1 2 1   7 GLU QG   b   7 . HG#  1 1 
        874 1 2 2 1  10 LYS QB   b  10 . HB#  1 1 
        875 1 1 2 1   7 GLU QG   b   7 . HG#  1 1 
        875 1 2 2 1  11 ALA H    b  11 . HN   1 1 
        876 1 1 2 1   7 GLU QG   b   7 . HG#  1 1 
        876 1 2 2 1   8 ALA H    b   8 . HN   1 1 
        877 1 1 2 1   5 GLU HA   b   5 . HA   1 1 
        877 1 2 2 1   8 ALA H    b   8 . HN   1 1 
        878 1 1 2 1   8 ALA HA   b   8 . HA   1 1 
        878 1 2 2 1  12 GLU H    b  12 . HN   1 1 
        879 1 1 2 1   8 ALA HA   b   8 . HA   1 1 
        879 1 2 2 1   9 GLN H    b   9 . HN   1 1 
        880 1 1 2 1   8 ALA H    b   8 . HN   1 1 
        880 1 2 2 1   8 ALA MB   b   8 . HB#  1 1 
        881 1 1 2 1   8 ALA H    b   8 . HN   1 1 
        881 1 2 2 1   9 GLN H    b   9 . HN   1 1 
        882 1 1 2 1   9 GLN HA   b   9 . HA   1 1 
        882 1 2 2 1  10 LYS H    b  10 . HN   1 1 
        883 1 1 2 1   8 ALA MB   b   8 . HB#  1 1 
        883 1 2 2 1   9 GLN HA   b   9 . HA   1 1 
        884 1 1 2 1   9 GLN QB   b   9 . HB#  1 1 
        884 1 2 2 1   9 GLN HE21 b   9 . HE21 1 1 
        885 1 1 2 1   9 GLN QB   b   9 . HB#  1 1 
        885 1 2 2 1   9 GLN HE22 b   9 . HE22 1 1 
        886 1 1 2 1  11 ALA HA   b  11 . HA   1 1 
        886 1 2 2 1  14 GLU H    b  14 . HN   1 1 
        887 1 1 2 1  11 ALA H    b  11 . HN   1 1 
        887 1 2 2 1  11 ALA MB   b  11 . HB#  1 1 
        888 1 1 2 1   8 ALA HA   b   8 . HA   1 1 
        888 1 2 2 1  11 ALA MB   b  11 . HB#  1 1 
        889 1 1 2 1  11 ALA HA   b  11 . HA   1 1 
        889 1 2 2 1  12 GLU H    b  12 . HN   1 1 
        890 1 1 2 1  12 GLU HA   b  12 . HA   1 1 
        890 1 2 2 1  15 LEU H    b  15 . HN   1 1 
        891 1 1 2 1  12 GLU HA   b  12 . HA   1 1 
        891 1 2 2 1  15 LEU HB2  b  15 . HB2  1 1 
        892 1 1 2 1  12 GLU H    b  12 . HN   1 1 
        892 1 2 2 1  12 GLU QB   b  12 . HB#  1 1 
        893 1 1 2 1  12 GLU H    b  12 . HN   1 1 
        893 1 2 2 1  12 GLU QG   b  12 . HG#  1 1 
        894 1 1 2 1  12 GLU QG   b  12 . HG#  1 1 
        894 1 2 2 1  13 GLU H    b  13 . HN   1 1 
        895 1 1 2 1  10 LYS HA   b  10 . HA   1 1 
        895 1 2 2 1  13 GLU H    b  13 . HN   1 1 
        896 1 1 2 1  11 ALA H    b  11 . HN   1 1 
        896 1 2 2 1  13 GLU H    b  13 . HN   1 1 
        897 1 1 2 1  13 GLU H    b  13 . HN   1 1 
        897 1 2 2 1  14 GLU H    b  14 . HN   1 1 
        898 1 1 2 1  13 GLU H    b  13 . HN   1 1 
        898 1 2 2 1  13 GLU QB   b  13 . HB#  1 1 
        899 1 1 2 1  14 GLU H    b  14 . HN   1 1 
        899 1 2 2 1  14 GLU HA   b  14 . HA   1 1 
        900 1 1 2 1  14 GLU HA   b  14 . HA   1 1 
        900 1 2 2 1  17 LYS H    b  17 . HN   1 1 
        901 1 1 2 1  14 GLU H    b  14 . HN   1 1 
        901 1 2 2 1  14 GLU QB   b  14 . HB#  1 1 
        902 1 1 2 1  15 LEU HA   b  15 . HA   1 1 
        902 1 2 2 1  19 LEU H    b  19 . HN   1 1 
        903 1 1 2 1  15 LEU H    b  15 . HN   1 1 
        903 1 2 2 1  15 LEU HB3  b  15 . HB1  1 1 
        904 1 1 2 1  15 LEU HG   b  15 . HG   1 1 
        904 1 2 2 1  19 LEU H    b  19 . HN   1 1 
        905 1 1 2 1  15 LEU H    b  15 . HN   1 1 
        905 1 2 2 1  15 LEU MD1  b  15 . HD1# 1 1 
        906 1 1 2 1  15 LEU HA   b  15 . HA   1 1 
        906 1 2 2 1  16 GLN H    b  16 . HN   1 1 
        907 1 1 2 1  16 GLN H    b  16 . HN   1 1 
        907 1 2 2 1  16 GLN HE21 b  16 . HE21 1 1 
        908 1 1 2 1  15 LEU HB3  b  15 . HB1  1 1 
        908 1 2 2 1  16 GLN HA   b  16 . HA   1 1 
        909 1 1 2 1  16 GLN HA   b  16 . HA   1 1 
        909 1 2 2 1  17 LYS H    b  17 . HN   1 1 
        910 1 1 2 1  16 GLN HA   b  16 . HA   1 1 
        910 1 2 2 1  20 GLU H    b  20 . HN   1 1 
        911 1 1 2 1  16 GLN H    b  16 . HN   1 1 
        911 1 2 2 1  16 GLN QB   b  16 . HB#  1 1 
        912 1 1 2 1  16 GLN QB   b  16 . HB#  1 1 
        912 1 2 2 1  16 GLN HE21 b  16 . HE21 1 1 
        913 1 1 2 1  16 GLN QB   b  16 . HB#  1 1 
        913 1 2 2 1  16 GLN HE22 b  16 . HE22 1 1 
        914 1 1 2 1  16 GLN QB   b  16 . HB#  1 1 
        914 1 2 2 1  20 GLU QG   b  20 . HG#  1 1 
        915 1 1 2 1  16 GLN H    b  16 . HN   1 1 
        915 1 2 2 1  16 GLN QG   b  16 . HG#  1 1 
        916 1 1 2 1  15 LEU HA   b  15 . HA   1 1 
        916 1 2 2 1  17 LYS H    b  17 . HN   1 1 
        917 1 1 2 1  17 LYS HA   b  17 . HA   1 1 
        917 1 2 2 1  18 VAL H    b  18 . HN   1 1 
        918 1 1 2 1  17 LYS HA   b  17 . HA   1 1 
        918 1 2 2 1  20 GLU H    b  20 . HN   1 1 
        919 1 1 2 1  17 LYS H    b  17 . HN   1 1 
        919 1 2 2 1  17 LYS QB   b  17 . HB#  1 1 
        920 1 1 2 1  17 LYS H    b  17 . HN   1 1 
        920 1 2 2 1  17 LYS QD   b  17 . HD#  1 1 
        921 1 1 2 1  17 LYS QD   b  17 . HD#  1 1 
        921 1 2 2 1  18 VAL H    b  18 . HN   1 1 
        922 1 1 2 1  15 LEU HA   b  15 . HA   1 1 
        922 1 2 2 1  18 VAL H    b  18 . HN   1 1 
        923 1 1 2 1  18 VAL H    b  18 . HN   1 1 
        923 1 2 2 1  19 LEU H    b  19 . HN   1 1 
        924 1 1 2 1  18 VAL H    b  18 . HN   1 1 
        924 1 2 2 1  18 VAL HA   b  18 . HA   1 1 
        925 1 1 2 1  18 VAL H    b  18 . HN   1 1 
        925 1 2 2 1  18 VAL HB   b  18 . HB   1 1 
        926 1 1 2 1  18 VAL HB   b  18 . HB   1 1 
        926 1 2 2 1  19 LEU H    b  19 . HN   1 1 
        927 1 1 2 1  17 LYS QG   b  17 . HG#  1 1 
        927 1 2 2 1  18 VAL QG   b  18 . HG## 1 1 
        928 1 1 2 1  18 VAL H    b  18 . HN   1 1 
        928 1 2 2 1  18 VAL QG   b  18 . HG## 1 1 
        929 1 1 2 1  19 LEU HA   b  19 . HA   1 1 
        929 1 2 2 1  20 GLU H    b  20 . HN   1 1 
        930 1 1 2 1  18 VAL H    b  18 . HN   1 1 
        930 1 2 2 1  19 LEU HG   b  19 . HG   1 1 
        931 1 1 2 1  19 LEU H    b  19 . HN   1 1 
        931 1 2 2 1  19 LEU HG   b  19 . HG   1 1 
        932 1 1 2 1  15 LEU MD1  b  15 . HD1# 1 1 
        932 1 2 2 1  19 LEU QB   b  19 . HB#  1 1 
        933 1 1 2 1  19 LEU QD   b  19 . HD1# 1 1 
        933 1 2 2 1  20 GLU H    b  20 . HN   1 1 
        934 1 1 2 1  19 LEU H    b  19 . HN   1 1 
        934 1 2 2 1  19 LEU QD   b  19 . HD2# 1 1 
        935 1 1 2 1  20 GLU H    b  20 . HN   1 1 
        935 1 2 2 1  20 GLU HA   b  20 . HA   1 1 
        936 1 1 2 1  20 GLU H    b  20 . HN   1 1 
        936 1 2 2 1  20 GLU QB   b  20 . HB#  1 1 
        937 1 1 2 1  20 GLU QB   b  20 . HB#  1 1 
        937 1 2 2 1  21 GLU H    b  21 . HN   1 1 
        938 1 1 2 1  20 GLU QB   b  20 . HB#  1 1 
        938 1 2 2 1  21 GLU HA   b  21 . HA   1 1 
        939 1 1 2 1  20 GLU H    b  20 . HN   1 1 
        939 1 2 2 1  20 GLU QG   b  20 . HG#  1 1 
        940 1 1 2 1  20 GLU HA   b  20 . HA   1 1 
        940 1 2 2 1  21 GLU H    b  21 . HN   1 1 
        941 1 1 2 1  21 GLU H    b  21 . HN   1 1 
        941 1 2 2 1  21 GLU HA   b  21 . HA   1 1 
        942 1 1 2 1  21 GLU HA   b  21 . HA   1 1 
        942 1 2 2 1  22 ALA H    b  22 . HN   1 1 
        943 1 1 2 1  21 GLU HA   b  21 . HA   1 1 
        943 1 2 2 1  25 LYS H    b  25 . HN   1 1 
        944 1 1 2 1  21 GLU QB   b  21 . HB#  1 1 
        944 1 2 2 1  22 ALA H    b  22 . HN   1 1 
        945 1 1 2 1  21 GLU QG   b  21 . HG#  1 1 
        945 1 2 2 1  22 ALA H    b  22 . HN   1 1 
        946 1 1 2 1  22 ALA H    b  22 . HN   1 1 
        946 1 2 2 1  22 ALA HA   b  22 . HA   1 1 
        947 1 1 2 1  22 ALA HA   b  22 . HA   1 1 
        947 1 2 2 1  23 SER H    b  23 . HN   1 1 
        948 1 1 2 1  22 ALA HA   b  22 . HA   1 1 
        948 1 2 2 1  25 LYS H    b  25 . HN   1 1 
        949 1 1 2 1  22 ALA HA   b  22 . HA   1 1 
        949 1 2 2 1  26 ALA H    b  26 . HN   1 1 
        950 1 1 2 1  22 ALA H    b  22 . HN   1 1 
        950 1 2 2 1  22 ALA MB   b  22 . HB#  1 1 
        951 1 1 2 1  22 ALA MB   b  22 . HB#  1 1 
        951 1 2 2 1  23 SER H    b  23 . HN   1 1 
        952 1 1 2 1  23 SER HA   b  23 . HA   1 1 
        952 1 2 2 1  24 LYS H    b  24 . HN   1 1 
        953 1 1 2 1  23 SER HA   b  23 . HA   1 1 
        953 1 2 2 1  26 ALA MB   b  26 . HB#  1 1 
        954 1 1 2 1  23 SER H    b  23 . HN   1 1 
        954 1 2 2 1  23 SER QB   b  23 . HB#  1 1 
        955 1 1 2 1  23 SER QB   b  23 . HB#  1 1 
        955 1 2 2 1  24 LYS H    b  24 . HN   1 1 
        956 1 1 2 1  23 SER QB   b  23 . HB#  1 1 
        956 1 2 2 1  24 LYS QB   b  24 . HB#  1 1 
        957 1 1 2 1  24 LYS HA   b  24 . HA   1 1 
        957 1 2 2 1  25 LYS H    b  25 . HN   1 1 
        958 1 1 2 1  24 LYS H    b  24 . HN   1 1 
        958 1 2 2 1  24 LYS QB   b  24 . HB#  1 1 
        959 1 1 2 1  24 LYS QB   b  24 . HB#  1 1 
        959 1 2 2 1  25 LYS H    b  25 . HN   1 1 
        960 1 1 2 1  24 LYS H    b  24 . HN   1 1 
        960 1 2 2 1  24 LYS QD   b  24 . HD#  1 1 
        961 1 1 2 1  24 LYS QD   b  24 . HD#  1 1 
        961 1 2 2 1  25 LYS H    b  25 . HN   1 1 
        962 1 1 2 1  24 LYS QG   b  24 . HG#  1 1 
        962 1 2 2 1  25 LYS H    b  25 . HN   1 1 
        963 1 1 2 1  24 LYS QG   b  24 . HG#  1 1 
        963 1 2 2 1  27 VAL HB   b  27 . HB   1 1 
        964 1 1 2 1  25 LYS H    b  25 . HN   1 1 
        964 1 2 2 1  25 LYS HA   b  25 . HA   1 1 
        965 1 1 2 1  25 LYS HA   b  25 . HA   1 1 
        965 1 2 2 1  26 ALA H    b  26 . HN   1 1 
        966 1 1 2 1  25 LYS HA   b  25 . HA   1 1 
        966 1 2 2 1  28 GLU H    b  28 . HN   1 1 
        967 1 1 2 1  25 LYS HA   b  25 . HA   1 1 
        967 1 2 2 1  29 ALA H    b  29 . HN   1 1 
        968 1 1 2 1  25 LYS H    b  25 . HN   1 1 
        968 1 2 2 1  25 LYS QB   b  25 . HB#  1 1 
        969 1 1 2 1  25 LYS QB   b  25 . HB#  1 1 
        969 1 2 2 1  26 ALA H    b  26 . HN   1 1 
        970 1 1 2 1  25 LYS H    b  25 . HN   1 1 
        970 1 2 2 1  25 LYS QD   b  25 . HD#  1 1 
        971 1 1 2 1  24 LYS QD   b  24 . HD#  1 1 
        971 1 2 2 1  25 LYS QE   b  25 . HE#  1 1 
        972 1 1 2 1  25 LYS H    b  25 . HN   1 1 
        972 1 2 2 1  25 LYS QG   b  25 . HG#  1 1 
        973 1 1 2 1  26 ALA HA   b  26 . HA   1 1 
        973 1 2 2 1  27 VAL H    b  27 . HN   1 1 
        974 1 1 2 1  26 ALA HA   b  26 . HA   1 1 
        974 1 2 2 1  29 ALA H    b  29 . HN   1 1 
        975 1 1 2 1  26 ALA H    b  26 . HN   1 1 
        975 1 2 2 1  26 ALA MB   b  26 . HB#  1 1 
        976 1 1 2 1  26 ALA MB   b  26 . HB#  1 1 
        976 1 2 2 1  27 VAL H    b  27 . HN   1 1 
        977 1 1 2 1  24 LYS HA   b  24 . HA   1 1 
        977 1 2 2 1  27 VAL H    b  27 . HN   1 1 
        978 1 1 2 1  27 VAL H    b  27 . HN   1 1 
        978 1 2 2 1  28 GLU H    b  28 . HN   1 1 
        979 1 1 2 1  27 VAL H    b  27 . HN   1 1 
        979 1 2 2 1  29 ALA H    b  29 . HN   1 1 
        980 1 1 2 1  27 VAL H    b  27 . HN   1 1 
        980 1 2 2 1  27 VAL HB   b  27 . HB   1 1 
        981 1 1 2 1  27 VAL HB   b  27 . HB   1 1 
        981 1 2 2 1  28 GLU H    b  28 . HN   1 1 
        982 1 1 2 1  26 ALA MB   b  26 . HB#  1 1 
        982 1 2 2 1  27 VAL QG   b  27 . HG## 1 1 
        983 1 1 2 1  27 VAL H    b  27 . HN   1 1 
        983 1 2 2 1  27 VAL QG   b  27 . HG## 1 1 
        984 1 1 2 1  27 VAL HA   b  27 . HA   1 1 
        984 1 2 2 1  28 GLU H    b  28 . HN   1 1 
        985 1 1 2 1  28 GLU H    b  28 . HN   1 1 
        985 1 2 2 1  28 GLU HA   b  28 . HA   1 1 
        986 1 1 2 1  28 GLU HA   b  28 . HA   1 1 
        986 1 2 2 1  29 ALA H    b  29 . HN   1 1 
        987 1 1 2 1  24 LYS QE   b  24 . HE#  1 1 
        987 1 2 2 1  28 GLU QB   b  28 . HB#  1 1 
        988 1 1 2 1  24 LYS QG   b  24 . HG#  1 1 
        988 1 2 2 1  28 GLU QB   b  28 . HB#  1 1 
        989 1 1 2 1  25 LYS QG   b  25 . HG#  1 1 
        989 1 2 2 1  28 GLU QB   b  28 . HB#  1 1 
        990 1 1 2 1  28 GLU H    b  28 . HN   1 1 
        990 1 2 2 1  28 GLU QB   b  28 . HB#  1 1 
        991 1 1 2 1  28 GLU QB   b  28 . HB#  1 1 
        991 1 2 2 1  29 ALA H    b  29 . HN   1 1 
        992 1 1 2 1  28 GLU QB   b  28 . HB#  1 1 
        992 1 2 2 1  29 ALA HA   b  29 . HA   1 1 
        993 1 1 2 1  28 GLU QG   b  28 . HG#  1 1 
        993 1 2 2 1  29 ALA H    b  29 . HN   1 1 
        994 1 1 2 1  27 VAL HA   b  27 . HA   1 1 
        994 1 2 2 1  29 ALA H    b  29 . HN   1 1 
        995 1 1 2 1  29 ALA HA   b  29 . HA   1 1 
        995 1 2 2 1  30 GLU H    b  30 . HN   1 1 
        996 1 1 2 1  29 ALA H    b  29 . HN   1 1 
        996 1 2 2 1  29 ALA MB   b  29 . HB#  1 1 
        997 1 1 2 1  30 GLU HA   b  30 . HA   1 1 
        997 1 2 2 1  31 ARG H    b  31 . HN   1 1 
        998 1 1 2 1  30 GLU HA   b  30 . HA   1 1 
        998 1 2 2 1  33 ALA MB   b  33 . HB#  1 1 
        999 1 1 2 1  30 GLU H    b  30 . HN   1 1 
        999 1 2 2 1  30 GLU QB   b  30 . HB#  1 1 
       1000 1 1 2 1  30 GLU QG   b  30 . HG#  1 1 
       1000 1 2 2 1  31 ARG H    b  31 . HN   1 1 
       1001 1 1 2 1  31 ARG H    b  31 . HN   1 1 
       1001 1 2 2 1  31 ARG HE   b  31 . HE   1 1 
       1002 1 1 2 1  31 ARG HA   b  31 . HA   1 1 
       1002 1 2 2 1  32 GLY H    b  32 . HN   1 1 
       1003 1 1 2 1  31 ARG H    b  31 . HN   1 1 
       1003 1 2 2 1  31 ARG QB   b  31 . HB#  1 1 
       1004 1 1 2 1  31 ARG H    b  31 . HN   1 1 
       1004 1 2 2 1  31 ARG QD   b  31 . HD#  1 1 
       1005 1 1 2 1  31 ARG QD   b  31 . HD#  1 1 
       1005 1 2 2 1  32 GLY H    b  32 . HN   1 1 
       1006 1 1 2 1  31 ARG H    b  31 . HN   1 1 
       1006 1 2 2 1  31 ARG QG   b  31 . HG#  1 1 
       1007 1 1 2 1  31 ARG HE   b  31 . HE   1 1 
       1007 1 2 2 1  31 ARG QG   b  31 . HG#  1 1 
       1008 1 1 2 1  31 ARG QG   b  31 . HG#  1 1 
       1008 1 2 2 1  32 GLY H    b  32 . HN   1 1 
       1009 1 1 2 1  31 ARG QB   b  31 . HB#  1 1 
       1009 1 2 2 1  32 GLY QA   b  32 . HA#  1 1 
       1010 1 1 2 1  32 GLY QA   b  32 . HA#  1 1 
       1010 1 2 2 1  33 ALA H    b  33 . HN   1 1 
       1011 1 1 2 1  33 ALA HA   b  33 . HA   1 1 
       1011 1 2 2 1  34 PRO HD2  b  34 . HD2  1 1 
       1012 1 1 2 1  33 ALA H    b  33 . HN   1 1 
       1012 1 2 2 1  33 ALA MB   b  33 . HB#  1 1 
       1013 1 1 2 1  33 ALA MB   b  33 . HB#  1 1 
       1013 1 2 2 1  36 ALA HA   b  36 . HA   1 1 
       1014 1 1 2 1  33 ALA MB   b  33 . HB#  1 1 
       1014 1 2 2 1  34 PRO HD2  b  34 . HD2  1 1 
       1015 1 1 2 1  33 ALA MB   b  33 . HB#  1 1 
       1015 1 2 2 1  34 PRO HD3  b  34 . HD1  1 1 
       1016 1 1 2 1  34 PRO QB   b  34 . HB#  1 1 
       1016 1 2 2 1  35 GLY H    b  35 . HN   1 1 
       1017 1 1 2 1  33 ALA MB   b  33 . HB#  1 1 
       1017 1 2 2 1  34 PRO QG   b  34 . HG#  1 1 
       1018 1 1 2 1  34 PRO HA   b  34 . HA   1 1 
       1018 1 2 2 1  35 GLY H    b  35 . HN   1 1 
       1019 1 1 2 1  35 GLY H    b  35 . HN   1 1 
       1019 1 2 2 1  36 ALA H    b  36 . HN   1 1 
       1020 1 1 2 1  35 GLY QA   b  35 . HA#  1 1 
       1020 1 2 2 1  36 ALA H    b  36 . HN   1 1 
       1021 1 1 2 1  36 ALA H    b  36 . HN   1 1 
       1021 1 2 2 1  36 ALA MB   b  36 . HB#  1 1 
       1022 1 1 2 1  36 ALA MB   b  36 . HB#  1 1 
       1022 1 2 2 1  37 ALA H    b  37 . HN   1 1 
       1023 1 1 2 1  36 ALA HA   b  36 . HA   1 1 
       1023 1 2 2 1  37 ALA H    b  37 . HN   1 1 
       1024 1 1 2 1  36 ALA HA   b  36 . HA   1 1 
       1024 1 2 2 1  37 ALA MB   b  37 . HB#  1 1 
       1025 1 1 2 1  38 LEU H    b  38 . HN   1 1 
       1025 1 2 2 1  38 LEU HG   b  38 . HG   1 1 
       1026 1 1 2 1  38 LEU H    b  38 . HN   1 1 
       1026 1 2 2 1  38 LEU QB   b  38 . HB#  1 1 
       1027 1 1 2 1  38 LEU QD   b  38 . HD## 1 1 
       1027 1 2 2 1  39 ILE H    b  39 . HN   1 1 
       1028 1 1 2 1  39 ILE H    b  39 . HN   1 1 
       1028 1 2 2 1  39 ILE HA   b  39 . HA   1 1 
       1029 1 1 2 1  39 ILE HB   b  39 . HB   1 1 
       1029 1 2 2 1  40 SER H    b  40 . HN   1 1 
       1030 1 1 2 1  36 ALA MB   b  36 . HB#  1 1 
       1030 1 2 2 1  39 ILE QG   b  39 . HG1# 1 1 
       1031 1 1 2 1  39 ILE H    b  39 . HN   1 1 
       1031 1 2 2 1  39 ILE QG   b  39 . HG1# 1 1 
       1032 1 1 2 1  39 ILE H    b  39 . HN   1 1 
       1032 1 2 2 1  39 ILE MG   b  39 . HG2# 1 1 
       1033 1 1 2 1  39 ILE MG   b  39 . HG2# 1 1 
       1033 1 2 2 1  40 SER H    b  40 . HN   1 1 
       1034 1 1 2 1  39 ILE QG   b  39 . HG1# 1 1 
       1034 1 2 2 1  40 SER HA   b  40 . HA   1 1 
       1035 1 1 2 1  40 SER HA   b  40 . HA   1 1 
       1035 1 2 2 1  41 TYR H    b  41 . HN   1 1 
       1036 1 1 2 1  40 SER QB   b  40 . HB#  1 1 
       1036 1 2 2 1  42 PRO HD3  b  42 . HD1  1 1 
       1037 1 1 2 1  42 PRO HA   b  42 . HA   1 1 
       1037 1 2 2 1  43 ASP H    b  43 . HN   1 1 
       1038 1 1 2 1  42 PRO HD2  b  42 . HD2  1 1 
       1038 1 2 2 1  43 ASP H    b  43 . HN   1 1 
       1039 1 1 2 1  42 PRO HD3  b  42 . HD1  1 1 
       1039 1 2 2 1  43 ASP H    b  43 . HN   1 1 
       1040 1 1 2 1  42 PRO QB   b  42 . HB#  1 1 
       1040 1 2 2 1  43 ASP H    b  43 . HN   1 1 
       1041 1 1 2 1  43 ASP H    b  43 . HN   1 1 
       1041 1 2 2 1  43 ASP HA   b  43 . HA   1 1 
       1042 1 1 2 1  43 ASP HA   b  43 . HA   1 1 
       1042 1 2 2 1  44 ALA H    b  44 . HN   1 1 
       1043 1 1 2 1  43 ASP HA   b  43 . HA   1 1 
       1043 1 2 2 1  45 ILE H    b  45 . HN   1 1 
       1044 1 1 2 1  43 ASP HA   b  43 . HA   1 1 
       1044 1 2 2 1  45 ILE MG   b  45 . HG2# 1 1 
       1045 1 1 2 1  43 ASP QB   b  43 . HB2  1 1 
       1045 1 2 2 1  44 ALA H    b  44 . HN   1 1 
       1046 1 1 2 1  43 ASP H    b  43 . HN   1 1 
       1046 1 2 2 1  44 ALA H    b  44 . HN   1 1 
       1047 1 1 2 1  44 ALA H    b  44 . HN   1 1 
       1047 1 2 2 1  45 ILE H    b  45 . HN   1 1 
       1048 1 1 2 1  44 ALA HA   b  44 . HA   1 1 
       1048 1 2 2 1  45 ILE H    b  45 . HN   1 1 
       1049 1 1 2 1  44 ALA H    b  44 . HN   1 1 
       1049 1 2 2 1  44 ALA MB   b  44 . HB#  1 1 
       1050 1 1 2 1  44 ALA MB   b  44 . HB#  1 1 
       1050 1 2 2 1  45 ILE H    b  45 . HN   1 1 
       1051 1 1 2 1  44 ALA MB   b  44 . HB#  1 1 
       1051 1 2 2 1  46 TRP H    b  46 . HN   1 1 
       1052 1 1 2 1  45 ILE H    b  45 . HN   1 1 
       1052 1 2 2 1  46 TRP H    b  46 . HN   1 1 
       1053 1 1 2 1  45 ILE HA   b  45 . HA   1 1 
       1053 1 2 2 1  46 TRP H    b  46 . HN   1 1 
       1054 1 1 2 1  45 ILE H    b  45 . HN   1 1 
       1054 1 2 2 1  45 ILE HB   b  45 . HB   1 1 
       1055 1 1 2 1  45 ILE HB   b  45 . HB   1 1 
       1055 1 2 2 1  46 TRP H    b  46 . HN   1 1 
       1056 1 1 2 1  45 ILE H    b  45 . HN   1 1 
       1056 1 2 2 1  45 ILE MD   b  45 . HD1# 1 1 
       1057 1 1 2 1  45 ILE MD   b  45 . HD1# 1 1 
       1057 1 2 2 1  46 TRP H    b  46 . HN   1 1 
       1058 1 1 2 1  45 ILE MD   b  45 . HD1# 1 1 
       1058 1 2 2 1  49 VAL MG2  b  49 . HG2# 1 1 
       1059 1 1 2 1  45 ILE QG   b  45 . HG1# 1 1 
       1059 1 2 2 1  46 TRP H    b  46 . HN   1 1 
       1060 1 1 2 1  45 ILE H    b  45 . HN   1 1 
       1060 1 2 2 1  45 ILE MG   b  45 . HG2# 1 1 
       1061 1 1 2 1  46 TRP H    b  46 . HN   1 1 
       1061 1 2 2 1  47 TRP H    b  47 . HN   1 1 
       1062 1 1 2 1  46 TRP HA   b  46 . HA   1 1 
       1062 1 2 2 1  47 TRP H    b  47 . HN   1 1 
       1063 1 1 2 1  46 TRP QB   b  46 . HB#  1 1 
       1063 1 2 2 1  47 TRP H    b  47 . HN   1 1 
       1064 1 1 2 1  47 TRP H    b  47 . HN   1 1 
       1064 1 2 2 1  48 SER H    b  48 . HN   1 1 
       1065 1 1 2 1  47 TRP HA   b  47 . HA   1 1 
       1065 1 2 2 1  48 SER H    b  48 . HN   1 1 
       1066 1 1 2 1  47 TRP HA   b  47 . HA   1 1 
       1066 1 2 2 1  50 GLU H    b  50 . HN   1 1 
       1067 1 1 2 1  47 TRP QB   b  47 . HB2  1 1 
       1067 1 2 2 1  48 SER H    b  48 . HN   1 1 
       1068 1 1 2 1  47 TRP H    b  47 . HN   1 1 
       1068 1 2 2 1  47 TRP HE3  b  47 . HE3  1 1 
       1069 1 1 2 1  46 TRP H    b  46 . HN   1 1 
       1069 1 2 2 1  48 SER H    b  48 . HN   1 1 
       1070 1 1 2 1  48 SER HA   b  48 . HA   1 1 
       1070 1 2 2 1  49 VAL H    b  49 . HN   1 1 
       1071 1 1 2 1  48 SER HA   b  48 . HA   1 1 
       1071 1 2 2 1  51 THR H    b  51 . HN   1 1 
       1072 1 1 2 1  48 SER QB   b  48 . HB#  1 1 
       1072 1 2 2 1  49 VAL H    b  49 . HN   1 1 
       1073 1 1 2 1  48 SER QB   b  48 . HB#  1 1 
       1073 1 2 2 1  52 ALA MB   b  52 . HB#  1 1 
       1074 1 1 2 1  49 VAL HA   b  49 . HA   1 1 
       1074 1 2 2 1  51 THR H    b  51 . HN   1 1 
       1075 1 1 2 1  49 VAL H    b  49 . HN   1 1 
       1075 1 2 2 1  49 VAL HB   b  49 . HB   1 1 
       1076 1 1 2 1  49 VAL HB   b  49 . HB   1 1 
       1076 1 2 2 1  50 GLU QG   b  50 . HG#  1 1 
       1077 1 1 2 1  49 VAL MG1  b  49 . HG1# 1 1 
       1077 1 2 2 1  50 GLU H    b  50 . HN   1 1 
       1078 1 1 2 1  45 ILE MG   b  45 . HG2# 1 1 
       1078 1 2 2 1  49 VAL MG2  b  49 . HG2# 1 1 
       1079 1 1 2 1  49 VAL H    b  49 . HN   1 1 
       1079 1 2 2 1  49 VAL MG2  b  49 . HG2# 1 1 
       1080 1 1 2 1  49 VAL MG2  b  49 . HG2# 1 1 
       1080 1 2 2 1  50 GLU H    b  50 . HN   1 1 
       1081 1 1 2 1  49 VAL MG2  b  49 . HG2# 1 1 
       1081 1 2 2 1  53 THR MG   b  53 . HG2# 1 1 
       1082 1 1 2 1  50 GLU H    b  50 . HN   1 1 
       1082 1 2 2 1  50 GLU QB   b  50 . HB#  1 1 
       1083 1 1 2 1  50 GLU QB   b  50 . HB#  1 1 
       1083 1 2 2 1  51 THR H    b  51 . HN   1 1 
       1084 1 1 2 1  49 VAL H    b  49 . HN   1 1 
       1084 1 2 2 1  50 GLU QG   b  50 . HG#  1 1 
       1085 1 1 2 1  50 GLU H    b  50 . HN   1 1 
       1085 1 2 2 1  50 GLU QG   b  50 . HG#  1 1 
       1086 1 1 2 1  50 GLU QG   b  50 . HG#  1 1 
       1086 1 2 2 1  51 THR H    b  51 . HN   1 1 
       1087 1 1 2 1  50 GLU HA   b  50 . HA   1 1 
       1087 1 2 2 1  51 THR H    b  51 . HN   1 1 
       1088 1 1 2 1  51 THR H    b  51 . HN   1 1 
       1088 1 2 2 1  51 THR HA   b  51 . HA   1 1 
       1089 1 1 2 1  51 THR HA   b  51 . HA   1 1 
       1089 1 2 2 1  53 THR H    b  53 . HN   1 1 
       1090 1 1 2 1  51 THR H    b  51 . HN   1 1 
       1090 1 2 2 1  51 THR HB   b  51 . HB   1 1 
       1091 1 1 2 1  51 THR HB   b  51 . HB   1 1 
       1091 1 2 2 1  52 ALA MB   b  52 . HB#  1 1 
       1092 1 1 2 1  51 THR MG   b  51 . HG2# 1 1 
       1092 1 2 2 1  52 ALA H    b  52 . HN   1 1 
       1093 1 1 2 1  51 THR MG   b  51 . HG2# 1 1 
       1093 1 2 2 1  52 ALA MB   b  52 . HB#  1 1 
       1094 1 1 2 1  51 THR H    b  51 . HN   1 1 
       1094 1 2 2 1  52 ALA H    b  52 . HN   1 1 
       1095 1 1 2 1  52 ALA H    b  52 . HN   1 1 
       1095 1 2 2 1  52 ALA MB   b  52 . HB#  1 1 
       1096 1 1 2 1  52 ALA H    b  52 . HN   1 1 
       1096 1 2 2 1  52 ALA HA   b  52 . HA   1 1 
       1097 1 1 2 1  52 ALA HA   b  52 . HA   1 1 
       1097 1 2 2 1  53 THR H    b  53 . HN   1 1 
       1098 1 1 2 1  52 ALA MB   b  52 . HB#  1 1 
       1098 1 2 2 1  53 THR H    b  53 . HN   1 1 
       1099 1 1 2 1  52 ALA MB   b  52 . HB#  1 1 
       1099 1 2 2 1  54 THR H    b  54 . HN   1 1 
       1100 1 1 2 1  52 ALA MB   b  52 . HB#  1 1 
       1100 1 2 2 1  53 THR HA   b  53 . HA   1 1 
       1101 1 1 2 1  53 THR H    b  53 . HN   1 1 
       1101 1 2 2 1  53 THR HA   b  53 . HA   1 1 
       1102 1 1 2 1  53 THR HB   b  53 . HB   1 1 
       1102 1 2 2 1  54 THR H    b  54 . HN   1 1 
       1103 1 1 2 1  53 THR H    b  53 . HN   1 1 
       1103 1 2 2 1  53 THR MG   b  53 . HG2# 1 1 
       1104 1 1 2 1  53 THR MG   b  53 . HG2# 1 1 
       1104 1 2 2 1  54 THR H    b  54 . HN   1 1 
       1105 1 1 2 1  53 THR MG   b  53 . HG2# 1 1 
       1105 1 2 2 1  55 VAL H    b  55 . HN   1 1 
       1106 1 1 2 1  52 ALA HA   b  52 . HA   1 1 
       1106 1 2 2 1  54 THR H    b  54 . HN   1 1 
       1107 1 1 2 1  54 THR H    b  54 . HN   1 1 
       1107 1 2 2 1  54 THR HA   b  54 . HA   1 1 
       1108 1 1 2 1  54 THR H    b  54 . HN   1 1 
       1108 1 2 2 1  54 THR MG   b  54 . HG2# 1 1 
       1109 1 1 2 1  54 THR MG   b  54 . HG2# 1 1 
       1109 1 2 2 1  55 VAL H    b  55 . HN   1 1 
       1110 1 1 2 1  55 VAL H    b  55 . HN   1 1 
       1110 1 2 2 1  56 GLY H    b  56 . HN   1 1 
       1111 1 1 2 1  55 VAL HA   b  55 . HA   1 1 
       1111 1 2 2 1  56 GLY H    b  56 . HN   1 1 
       1112 1 1 2 1  55 VAL H    b  55 . HN   1 1 
       1112 1 2 2 1  55 VAL HB   b  55 . HB   1 1 
       1113 1 1 2 1  55 VAL HB   b  55 . HB   1 1 
       1113 1 2 2 1  56 GLY H    b  56 . HN   1 1 
       1114 1 1 2 1  53 THR MG   b  53 . HG2# 1 1 
       1114 1 2 2 1  55 VAL QG   b  55 . HG## 1 1 
       1115 1 1 2 1  55 VAL H    b  55 . HN   1 1 
       1115 1 2 2 1  55 VAL QG   b  55 . HG## 1 1 
       1116 1 1 2 1  55 VAL QG   b  55 . HG## 1 1 
       1116 1 2 2 1  56 GLY H    b  56 . HN   1 1 
       1117 1 1 2 1  55 VAL QG   b  55 . HG## 1 1 
       1117 1 2 2 1  56 GLY HA2  b  56 . HA2  1 1 
       1118 1 1 2 1  55 VAL QG   b  55 . HG## 1 1 
       1118 1 2 2 1  57 TYR H    b  57 . HN   1 1 
       1119 1 1 2 1  56 GLY H    b  56 . HN   1 1 
       1119 1 2 2 1  57 TYR H    b  57 . HN   1 1 
       1120 1 1 2 1  57 TYR H    b  57 . HN   1 1 
       1120 1 2 2 1  58 GLY H    b  58 . HN   1 1 
       1121 1 1 2 1  57 TYR HA   b  57 . HA   1 1 
       1121 1 2 2 1  58 GLY H    b  58 . HN   1 1 
       1122 1 1 2 1  57 TYR QD   b  57 . HD#  1 1 
       1122 1 2 2 1  58 GLY H    b  58 . HN   1 1 
       1123 1 1 2 1  56 GLY HA2  b  56 . HA2  1 1 
       1123 1 2 2 1  58 GLY H    b  58 . HN   1 1 
       1124 1 1 2 1  58 GLY H    b  58 . HN   1 1 
       1124 1 2 2 1  59 ASP H    b  59 . HN   1 1 
       1125 1 1 2 1  59 ASP H    b  59 . HN   1 1 
       1125 1 2 2 1  59 ASP QB   b  59 . HB#  1 1 
       1126 1 1 2 1  59 ASP H    b  59 . HN   1 1 
       1126 1 2 2 1  59 ASP HA   b  59 . HA   1 1 
       1127 1 1 2 1  59 ASP HA   b  59 . HA   1 1 
       1127 1 2 2 1  60 ARG H    b  60 . HN   1 1 
       1128 1 1 2 1  59 ASP QB   b  59 . HB#  1 1 
       1128 1 2 2 1  60 ARG H    b  60 . HN   1 1 
       1129 1 1 2 1  60 ARG HA   b  60 . HA   1 1 
       1129 1 2 2 1  61 TYR QB   b  61 . HB#  1 1 
       1130 1 1 2 1  60 ARG QG   b  60 . HG#  1 1 
       1130 1 2 2 1  61 TYR H    b  61 . HN   1 1 
       1131 1 1 2 1  61 TYR HA   b  61 . HA   1 1 
       1131 1 2 2 1  62 PRO QD   b  62 . HD#  1 1 
       1132 1 1 2 1  62 PRO HA   b  62 . HA   1 1 
       1132 1 2 2 1  63 VAL H    b  63 . HN   1 1 
       1133 1 1 2 1  61 TYR QB   b  61 . HB#  1 1 
       1133 1 2 2 1  62 PRO QD   b  62 . HD#  1 1 
       1134 1 1 2 1  62 PRO HA   b  62 . HA   1 1 
       1134 1 2 2 1  62 PRO QD   b  62 . HD#  1 1 
       1135 1 1 2 1  63 VAL HB   b  63 . HB   1 1 
       1135 1 2 2 1  64 THR H    b  64 . HN   1 1 
       1136 1 1 2 1  63 VAL H    b  63 . HN   1 1 
       1136 1 2 2 1  63 VAL MG1  b  63 . HG1# 1 1 
       1137 1 1 2 1  63 VAL MG1  b  63 . HG1# 1 1 
       1137 1 2 2 1  64 THR H    b  64 . HN   1 1 
       1138 1 1 2 1  63 VAL MG1  b  63 . HG1# 1 1 
       1138 1 2 2 1  64 THR MG   b  64 . HG2# 1 1 
       1139 1 1 2 1  64 THR HA   b  64 . HA   1 1 
       1139 1 2 2 1  66 GLU H    b  66 . HN   1 1 
       1140 1 1 2 1  64 THR HB   b  64 . HB   1 1 
       1140 1 2 2 1  65 GLU H    b  65 . HN   1 1 
       1141 1 1 2 1  64 THR H    b  64 . HN   1 1 
       1141 1 2 2 1  64 THR MG   b  64 . HG2# 1 1 
       1142 1 1 2 1  64 THR MG   b  64 . HG2# 1 1 
       1142 1 2 2 1  65 GLU H    b  65 . HN   1 1 
       1143 1 1 2 1  64 THR MG   b  64 . HG2# 1 1 
       1143 1 2 2 1  67 GLY H    b  67 . HN   1 1 
       1144 1 1 2 1  65 GLU H    b  65 . HN   1 1 
       1144 1 2 2 1  65 GLU HA   b  65 . HA   1 1 
       1145 1 1 2 1  65 GLU HA   b  65 . HA   1 1 
       1145 1 2 2 1  66 GLU H    b  66 . HN   1 1 
       1146 1 1 2 1  65 GLU H    b  65 . HN   1 1 
       1146 1 2 2 1  65 GLU HB2  b  65 . HB2  1 1 
       1147 1 1 2 1  65 GLU HB2  b  65 . HB2  1 1 
       1147 1 2 2 1  66 GLU H    b  66 . HN   1 1 
       1148 1 1 2 1  65 GLU H    b  65 . HN   1 1 
       1148 1 2 2 1  65 GLU HB3  b  65 . HB1  1 1 
       1149 1 1 2 1  66 GLU HA   b  66 . HA   1 1 
       1149 1 2 2 1  67 GLY H    b  67 . HN   1 1 
       1150 1 1 2 1  66 GLU QB   b  66 . HB#  1 1 
       1150 1 2 2 1  67 GLY H    b  67 . HN   1 1 
       1151 1 1 2 1  66 GLU QG   b  66 . HG#  1 1 
       1151 1 2 2 1  67 GLY H    b  67 . HN   1 1 
       1152 1 1 2 1  67 GLY H    b  67 . HN   1 1 
       1152 1 2 2 1  68 ARG H    b  68 . HN   1 1 
       1153 1 1 2 1  69 LYS H    b  69 . HN   1 1 
       1153 1 2 2 1  69 LYS HA   b  69 . HA   1 1 
       1154 1 1 2 1  70 VAL H    b  70 . HN   1 1 
       1154 1 2 2 1  72 GLU H    b  72 . HN   1 1 
       1155 1 1 2 1  70 VAL H    b  70 . HN   1 1 
       1155 1 2 2 1  70 VAL HA   b  70 . HA   1 1 
       1156 1 1 2 1  70 VAL HB   b  70 . HB   1 1 
       1156 1 2 2 1  71 ALA HA   b  71 . HA   1 1 
       1157 1 1 2 1  70 VAL HB   b  70 . HB   1 1 
       1157 1 2 2 1  71 ALA MB   b  71 . HB#  1 1 
       1158 1 1 2 1  70 VAL MG1  b  70 . HG1# 1 1 
       1158 1 2 2 1  71 ALA HA   b  71 . HA   1 1 
       1159 1 1 2 1  70 VAL MG1  b  70 . HG1# 1 1 
       1159 1 2 2 1  71 ALA H    b  71 . HN   1 1 
       1160 1 1 2 1  71 ALA H    b  71 . HN   1 1 
       1160 1 2 2 1  71 ALA MB   b  71 . HB#  1 1 
       1161 1 1 2 1  71 ALA HA   b  71 . HA   1 1 
       1161 1 2 2 1  72 GLU H    b  72 . HN   1 1 
       1162 1 1 2 1  71 ALA MB   b  71 . HB#  1 1 
       1162 1 2 2 1  72 GLU HA   b  72 . HA   1 1 
       1163 1 1 2 1  72 GLU HA   b  72 . HA   1 1 
       1163 1 2 2 1  76 LYS H    b  76 . HN   1 1 
       1164 1 1 2 1  71 ALA MB   b  71 . HB#  1 1 
       1164 1 2 2 1  72 GLU QB   b  72 . HB#  1 1 
       1165 1 1 2 1  72 GLU H    b  72 . HN   1 1 
       1165 1 2 2 1  72 GLU QB   b  72 . HB#  1 1 
       1166 1 1 2 1  71 ALA H    b  71 . HN   1 1 
       1166 1 2 2 1  73 GLN H    b  73 . HN   1 1 
       1167 1 1 2 1  72 GLU HA   b  72 . HA   1 1 
       1167 1 2 2 1  73 GLN H    b  73 . HN   1 1 
       1168 1 1 2 1  73 GLN H    b  73 . HN   1 1 
       1168 1 2 2 1  73 GLN HA   b  73 . HA   1 1 
       1169 1 1 2 1  73 GLN HA   b  73 . HA   1 1 
       1169 1 2 2 1  77 ALA MB   b  77 . HB#  1 1 
       1170 1 1 2 1  73 GLN QG   b  73 . HG#  1 1 
       1170 1 2 2 1  74 VAL H    b  74 . HN   1 1 
       1171 1 1 2 1  72 GLU HA   b  72 . HA   1 1 
       1171 1 2 2 1  74 VAL H    b  74 . HN   1 1 
       1172 1 1 2 1  71 ALA MB   b  71 . HB#  1 1 
       1172 1 2 2 1  74 VAL HB   b  74 . HB   1 1 
       1173 1 1 2 1  74 VAL H    b  74 . HN   1 1 
       1173 1 2 2 1  74 VAL HB   b  74 . HB   1 1 
       1174 1 1 2 1  71 ALA HA   b  71 . HA   1 1 
       1174 1 2 2 1  74 VAL MG1  b  74 . HG1# 1 1 
       1175 1 1 2 1  74 VAL MG1  b  74 . HG1# 1 1 
       1175 1 2 2 1  78 GLY H    b  78 . HN   1 1 
       1176 1 1 2 1  71 ALA HA   b  71 . HA   1 1 
       1176 1 2 2 1  74 VAL MG2  b  74 . HG2# 1 1 
       1177 1 1 2 1  74 VAL MG2  b  74 . HG2# 1 1 
       1177 1 2 2 1  77 ALA MB   b  77 . HB#  1 1 
       1178 1 1 2 1  71 ALA MB   b  71 . HB#  1 1 
       1178 1 2 2 1  75 MET H    b  75 . HN   1 1 
       1179 1 1 2 1  72 GLU HA   b  72 . HA   1 1 
       1179 1 2 2 1  75 MET H    b  75 . HN   1 1 
       1180 1 1 2 1  75 MET HA   b  75 . HA   1 1 
       1180 1 2 2 1  79 ILE H    b  79 . HN   1 1 
       1181 1 1 2 1  71 ALA HA   b  71 . HA   1 1 
       1181 1 2 2 1  75 MET ME   b  75 . HE#  1 1 
       1182 1 1 2 1  71 ALA MB   b  71 . HB#  1 1 
       1182 1 2 2 1  75 MET ME   b  75 . HE#  1 1 
       1183 1 1 2 1  72 GLU QG   b  72 . HG#  1 1 
       1183 1 2 2 1  75 MET ME   b  75 . HE#  1 1 
       1184 1 1 2 1  76 LYS HA   b  76 . HA   1 1 
       1184 1 2 2 1  77 ALA H    b  77 . HN   1 1 
       1185 1 1 2 1  76 LYS HA   b  76 . HA   1 1 
       1185 1 2 2 1  78 GLY H    b  78 . HN   1 1 
       1186 1 1 2 1  76 LYS QB   b  76 . HB#  1 1 
       1186 1 2 2 1  80 GLU QG   b  80 . HG#  1 1 
       1187 1 1 2 1  76 LYS H    b  76 . HN   1 1 
       1187 1 2 2 1  76 LYS QD   b  76 . HD#  1 1 
       1188 1 1 2 1  76 LYS QD   b  76 . HD#  1 1 
       1188 1 2 2 1  77 ALA HA   b  77 . HA   1 1 
       1189 1 1 2 1  76 LYS QD   b  76 . HD#  1 1 
       1189 1 2 2 1  80 GLU QG   b  80 . HG#  1 1 
       1190 1 1 2 1  76 LYS QG   b  76 . HG#  1 1 
       1190 1 2 2 1  80 GLU QG   b  80 . HG#  1 1 
       1191 1 1 2 1  77 ALA H    b  77 . HN   1 1 
       1191 1 2 2 1  77 ALA MB   b  77 . HB#  1 1 
       1192 1 1 2 1  77 ALA H    b  77 . HN   1 1 
       1192 1 2 2 1  79 ILE H    b  79 . HN   1 1 
       1193 1 1 2 1  77 ALA HA   b  77 . HA   1 1 
       1193 1 2 2 1  78 GLY H    b  78 . HN   1 1 
       1194 1 1 2 1  77 ALA MB   b  77 . HB#  1 1 
       1194 1 2 2 1  78 GLY H    b  78 . HN   1 1 
       1195 1 1 2 1  78 GLY H    b  78 . HN   1 1 
       1195 1 2 2 1  79 ILE H    b  79 . HN   1 1 
       1196 1 1 2 1  78 GLY QA   b  78 . HA#  1 1 
       1196 1 2 2 1  79 ILE H    b  79 . HN   1 1 
       1197 1 1 2 1  79 ILE H    b  79 . HN   1 1 
       1197 1 2 2 1  80 GLU H    b  80 . HN   1 1 
       1198 1 1 2 1  79 ILE HA   b  79 . HA   1 1 
       1198 1 2 2 1  80 GLU H    b  80 . HN   1 1 
       1199 1 1 2 1  79 ILE HA   b  79 . HA   1 1 
       1199 1 2 2 1  82 PHE HB2  b  82 . HB2  1 1 
       1200 1 1 2 1  76 LYS H    b  76 . HN   1 1 
       1200 1 2 2 1  79 ILE MD   b  79 . HD1# 1 1 
       1201 1 1 2 1  76 LYS QB   b  76 . HB#  1 1 
       1201 1 2 2 1  79 ILE MD   b  79 . HD1# 1 1 
       1202 1 1 2 1  79 ILE H    b  79 . HN   1 1 
       1202 1 2 2 1  79 ILE QG   b  79 . HG1# 1 1 
       1203 1 1 2 1  79 ILE QG   b  79 . HG1# 1 1 
       1203 1 2 2 1  79 ILE MG   b  79 . HG2# 1 1 
       1204 1 1 2 1  79 ILE MG   b  79 . HG2# 1 1 
       1204 1 2 2 1  80 GLU H    b  80 . HN   1 1 
       1205 1 1 2 1  76 LYS HA   b  76 . HA   1 1 
       1205 1 2 2 1  80 GLU H    b  80 . HN   1 1 
       1206 1 1 2 1  80 GLU HA   b  80 . HA   1 1 
       1206 1 2 2 1  81 VAL H    b  81 . HN   1 1 
       1207 1 1 2 1  80 GLU HA   b  80 . HA   1 1 
       1207 1 2 2 1  83 ALA MB   b  83 . HB#  1 1 
       1208 1 1 2 1  77 ALA MB   b  77 . HB#  1 1 
       1208 1 2 2 1  80 GLU QB   b  80 . HB#  1 1 
       1209 1 1 2 1  80 GLU H    b  80 . HN   1 1 
       1209 1 2 2 1  80 GLU QB   b  80 . HB#  1 1 
       1210 1 1 2 1  80 GLU QB   b  80 . HB#  1 1 
       1210 1 2 2 1  83 ALA MB   b  83 . HB#  1 1 
       1211 1 1 2 1  77 ALA HA   b  77 . HA   1 1 
       1211 1 2 2 1  80 GLU QG   b  80 . HG#  1 1 
       1212 1 1 2 1  80 GLU H    b  80 . HN   1 1 
       1212 1 2 2 1  80 GLU QG   b  80 . HG#  1 1 
       1213 1 1 2 1  77 ALA HA   b  77 . HA   1 1 
       1213 1 2 2 1  81 VAL H    b  81 . HN   1 1 
       1214 1 1 2 1  78 GLY QA   b  78 . HA#  1 1 
       1214 1 2 2 1  81 VAL H    b  81 . HN   1 1 
       1215 1 1 2 1  79 ILE HA   b  79 . HA   1 1 
       1215 1 2 2 1  81 VAL H    b  81 . HN   1 1 
       1216 1 1 2 1  81 VAL H    b  81 . HN   1 1 
       1216 1 2 2 1  81 VAL HA   b  81 . HA   1 1 
       1217 1 1 2 1  81 VAL H    b  81 . HN   1 1 
       1217 1 2 2 1  81 VAL HB   b  81 . HB   1 1 
       1218 1 1 2 1  78 GLY QA   b  78 . HA#  1 1 
       1218 1 2 2 1  81 VAL MG1  b  81 . HG1# 1 1 
       1219 1 1 2 1  81 VAL MG1  b  81 . HG1# 1 1 
       1219 1 2 2 1  84 LEU QB   b  84 . HB#  1 1 
       1220 1 1 2 1  77 ALA HA   b  77 . HA   1 1 
       1220 1 2 2 1  81 VAL MG2  b  81 . HG2# 1 1 
       1221 1 1 2 1  78 GLY QA   b  78 . HA#  1 1 
       1221 1 2 2 1  81 VAL MG2  b  81 . HG2# 1 1 
       1222 1 1 2 1  79 ILE HA   b  79 . HA   1 1 
       1222 1 2 2 1  82 PHE H    b  82 . HN   1 1 
       1223 1 1 2 1  81 VAL HB   b  81 . HB   1 1 
       1223 1 2 2 1  82 PHE HA   b  82 . HA   1 1 
       1224 1 1 2 1  82 PHE HA   b  82 . HA   1 1 
       1224 1 2 2 1  83 ALA H    b  83 . HN   1 1 
       1225 1 1 2 1  82 PHE H    b  82 . HN   1 1 
       1225 1 2 2 1  82 PHE HB2  b  82 . HB2  1 1 
       1226 1 1 2 1  82 PHE HB2  b  82 . HB2  1 1 
       1226 1 2 2 1  83 ALA H    b  83 . HN   1 1 
       1227 1 1 2 1  82 PHE HB2  b  82 . HB2  1 1 
       1227 1 2 2 1  83 ALA HA   b  83 . HA   1 1 
       1228 1 1 2 1  82 PHE HB3  b  82 . HB1  1 1 
       1228 1 2 2 1  83 ALA H    b  83 . HN   1 1 
       1229 1 1 2 1  82 PHE H    b  82 . HN   1 1 
       1229 1 2 2 1  82 PHE QD   b  82 . HD#  1 1 
       1230 1 1 2 1  83 ALA H    b  83 . HN   1 1 
       1230 1 2 2 1  83 ALA MB   b  83 . HB#  1 1 
       1231 1 1 2 1  81 VAL HA   b  81 . HA   1 1 
       1231 1 2 2 1  84 LEU H    b  84 . HN   1 1 
       1232 1 1 2 1  83 ALA MB   b  83 . HB#  1 1 
       1232 1 2 2 1  84 LEU HA   b  84 . HA   1 1 
       1233 1 1 2 1  84 LEU H    b  84 . HN   1 1 
       1233 1 2 2 1  84 LEU HA   b  84 . HA   1 1 
       1234 1 1 2 1  84 LEU HA   b  84 . HA   1 1 
       1234 1 2 2 1  86 THR H    b  86 . HN   1 1 
       1235 1 1 2 1  84 LEU HG   b  84 . HG   1 1 
       1235 1 2 2 1  85 VAL H    b  85 . HN   1 1 
       1236 1 1 2 1  84 LEU QB   b  84 . HB#  1 1 
       1236 1 2 2 1  85 VAL H    b  85 . HN   1 1 
       1237 1 1 2 1  84 LEU QD   b  84 . HD1# 1 1 
       1237 1 2 2 1  85 VAL H    b  85 . HN   1 1 
       1238 1 1 2 1  84 LEU QD   b  84 . HD2# 1 1 
       1238 1 2 2 1  85 VAL HB   b  85 . HB   1 1 
       1239 1 1 2 1  84 LEU QD   b  84 . HD2# 1 1 
       1239 1 2 2 1  86 THR H    b  86 . HN   1 1 
       1240 1 1 2 1  85 VAL HA   b  85 . HA   1 1 
       1240 1 2 2 1  86 THR H    b  86 . HN   1 1 
       1241 1 1 2 1  85 VAL H    b  85 . HN   1 1 
       1241 1 2 2 1  85 VAL HB   b  85 . HB   1 1 
       1242 1 1 2 1  85 VAL HB   b  85 . HB   1 1 
       1242 1 2 2 1  86 THR H    b  86 . HN   1 1 
       1243 1 1 2 1  84 LEU QB   b  84 . HB#  1 1 
       1243 1 2 2 1  85 VAL QG   b  85 . HG## 1 1 
       1244 1 1 2 1  85 VAL H    b  85 . HN   1 1 
       1244 1 2 2 1  85 VAL QG   b  85 . HG## 1 1 
       1245 1 1 2 1  85 VAL QG   b  85 . HG## 1 1 
       1245 1 2 2 1  89 LEU H    b  89 . HN   1 1 
       1246 1 1 2 1  86 THR H    b  86 . HN   1 1 
       1246 1 2 2 1  86 THR HA   b  86 . HA   1 1 
       1247 1 1 2 1  86 THR HA   b  86 . HA   1 1 
       1247 1 2 2 1  87 ALA H    b  87 . HN   1 1 
       1248 1 1 2 1  86 THR HA   b  86 . HA   1 1 
       1248 1 2 2 1  88 ALA H    b  88 . HN   1 1 
       1249 1 1 2 1  86 THR HA   b  86 . HA   1 1 
       1249 1 2 2 1  89 LEU H    b  89 . HN   1 1 
       1250 1 1 2 1  86 THR HA   b  86 . HA   1 1 
       1250 1 2 2 1  89 LEU QB   b  89 . HB#  1 1 
       1251 1 1 2 1  86 THR HA   b  86 . HA   1 1 
       1251 1 2 2 1  90 ALA H    b  90 . HN   1 1 
       1252 1 1 2 1  86 THR H    b  86 . HN   1 1 
       1252 1 2 2 1  86 THR HB   b  86 . HB   1 1 
       1253 1 1 2 1  86 THR MG   b  86 . HG2# 1 1 
       1253 1 2 2 1  87 ALA H    b  87 . HN   1 1 
       1254 1 1 2 1  87 ALA H    b  87 . HN   1 1 
       1254 1 2 2 1  87 ALA MB   b  87 . HB#  1 1 
       1255 1 1 2 1  87 ALA H    b  87 . HN   1 1 
       1255 1 2 2 1  87 ALA HA   b  87 . HA   1 1 
       1256 1 1 2 1  87 ALA HA   b  87 . HA   1 1 
       1256 1 2 2 1  88 ALA H    b  88 . HN   1 1 
       1257 1 1 2 1  87 ALA HA   b  87 . HA   1 1 
       1257 1 2 2 1  89 LEU H    b  89 . HN   1 1 
       1258 1 1 2 1  87 ALA HA   b  87 . HA   1 1 
       1258 1 2 2 1  91 THR H    b  91 . HN   1 1 
       1259 1 1 2 1  87 ALA MB   b  87 . HB#  1 1 
       1259 1 2 2 1  88 ALA H    b  88 . HN   1 1 
       1260 1 1 2 1  87 ALA MB   b  87 . HB#  1 1 
       1260 1 2 2 1  89 LEU H    b  89 . HN   1 1 
       1261 1 1 2 1  85 VAL HA   b  85 . HA   1 1 
       1261 1 2 2 1  88 ALA H    b  88 . HN   1 1 
       1262 1 1 2 1  88 ALA H    b  88 . HN   1 1 
       1262 1 2 2 1  88 ALA HA   b  88 . HA   1 1 
       1263 1 1 2 1  88 ALA HA   b  88 . HA   1 1 
       1263 1 2 2 1  89 LEU H    b  89 . HN   1 1 
       1264 1 1 2 1  88 ALA HA   b  88 . HA   1 1 
       1264 1 2 2 1  92 ASP H    b  92 . HN   1 1 
       1265 1 1 2 1  88 ALA H    b  88 . HN   1 1 
       1265 1 2 2 1  88 ALA MB   b  88 . HB#  1 1 
       1266 1 1 2 1  88 ALA H    b  88 . HN   1 1 
       1266 1 2 2 1  89 LEU H    b  89 . HN   1 1 
       1267 1 1 2 1  88 ALA MB   b  88 . HB#  1 1 
       1267 1 2 2 1  89 LEU HA   b  89 . HA   1 1 
       1268 1 1 2 1  89 LEU H    b  89 . HN   1 1 
       1268 1 2 2 1  89 LEU HA   b  89 . HA   1 1 
       1269 1 1 2 1  89 LEU HA   b  89 . HA   1 1 
       1269 1 2 2 1  90 ALA H    b  90 . HN   1 1 
       1270 1 1 2 1  89 LEU HA   b  89 . HA   1 1 
       1270 1 2 2 1  91 THR H    b  91 . HN   1 1 
       1271 1 1 2 1  89 LEU HA   b  89 . HA   1 1 
       1271 1 2 2 1  92 ASP H    b  92 . HN   1 1 
       1272 1 1 2 1  89 LEU HA   b  89 . HA   1 1 
       1272 1 2 2 1  92 ASP QB   b  92 . HB#  1 1 
       1273 1 1 2 1  86 THR H    b  86 . HN   1 1 
       1273 1 2 2 1  89 LEU HG   b  89 . HG   1 1 
       1274 1 1 2 1  86 THR HA   b  86 . HA   1 1 
       1274 1 2 2 1  89 LEU HG   b  89 . HG   1 1 
       1275 1 1 2 1  89 LEU H    b  89 . HN   1 1 
       1275 1 2 2 1  89 LEU QB   b  89 . HB#  1 1 
       1276 1 1 2 1  89 LEU QB   b  89 . HB#  1 1 
       1276 1 2 2 1  90 ALA H    b  90 . HN   1 1 
       1277 1 1 2 1  89 LEU QB   b  89 . HB#  1 1 
       1277 1 2 2 1  90 ALA HA   b  90 . HA   1 1 
       1278 1 1 2 1  89 LEU QB   b  89 . HB#  1 1 
       1278 1 2 2 1  91 THR H    b  91 . HN   1 1 
       1279 1 1 2 1  90 ALA H    b  90 . HN   1 1 
       1279 1 2 2 1  91 THR H    b  91 . HN   1 1 
       1280 1 1 2 1  90 ALA HA   b  90 . HA   1 1 
       1280 1 2 2 1  93 PHE QB   b  93 . HB#  1 1 
       1281 1 1 2 1  90 ALA H    b  90 . HN   1 1 
       1281 1 2 2 1  90 ALA MB   b  90 . HB#  1 1 
       1282 1 1 2 1  90 ALA MB   b  90 . HB#  1 1 
       1282 1 2 2 1  91 THR H    b  91 . HN   1 1 
       1283 1 1 2 1  90 ALA HA   b  90 . HA   1 1 
       1283 1 2 2 1  91 THR H    b  91 . HN   1 1 
       1284 1 1 2 1  91 THR H    b  91 . HN   1 1 
       1284 1 2 2 1  91 THR HA   b  91 . HA   1 1 
       1285 1 1 2 1  91 THR MG   b  91 . HG2# 1 1 
       1285 1 2 2 1  92 ASP H    b  92 . HN   1 1 
       1286 1 1 2 1  91 THR H    b  91 . HN   1 1 
       1286 1 2 2 1  92 ASP H    b  92 . HN   1 1 
       1287 1 1 2 1  91 THR HA   b  91 . HA   1 1 
       1287 1 2 2 1  92 ASP H    b  92 . HN   1 1 
       1288 1 1 2 1  91 THR MG   b  91 . HG2# 1 1 
       1288 1 2 2 1  92 ASP HA   b  92 . HA   1 1 
       1289 1 1 2 1  92 ASP HA   b  92 . HA   1 1 
       1289 1 2 2 1  93 PHE H    b  93 . HN   1 1 
       1290 1 1 2 1  92 ASP HA   b  92 . HA   1 1 
       1290 1 2 2 1  94 VAL H    b  94 . HN   1 1 
       1291 1 1 2 1  91 THR H    b  91 . HN   1 1 
       1291 1 2 2 1  92 ASP QB   b  92 . HB#  1 1 
       1292 1 1 2 1  92 ASP H    b  92 . HN   1 1 
       1292 1 2 2 1  92 ASP QB   b  92 . HB#  1 1 
       1293 1 1 2 1  92 ASP QB   b  92 . HB#  1 1 
       1293 1 2 2 1  93 PHE H    b  93 . HN   1 1 
       1294 1 1 2 1  92 ASP QB   b  92 . HB#  1 1 
       1294 1 2 2 1  94 VAL H    b  94 . HN   1 1 
       1295 1 1 2 1  90 ALA HA   b  90 . HA   1 1 
       1295 1 2 2 1  93 PHE H    b  93 . HN   1 1 
       1296 1 1 2 1  93 PHE HA   b  93 . HA   1 1 
       1296 1 2 2 1  94 VAL H    b  94 . HN   1 1 
       1297 1 1 2 1  93 PHE H    b  93 . HN   1 1 
       1297 1 2 2 1  93 PHE QB   b  93 . HB#  1 1 
       1298 1 1 2 1  93 PHE QB   b  93 . HB#  1 1 
       1298 1 2 2 1  94 VAL H    b  94 . HN   1 1 
       1299 1 1 2 1  90 ALA HA   b  90 . HA   1 1 
       1299 1 2 2 1  93 PHE QD   b  93 . HD#  1 1 
       1300 1 1 2 1  93 PHE H    b  93 . HN   1 1 
       1300 1 2 2 1  93 PHE QD   b  93 . HD#  1 1 
       1301 1 1 2 1  93 PHE QD   b  93 . HD#  1 1 
       1301 1 2 2 1  94 VAL H    b  94 . HN   1 1 
       1302 1 1 2 1  93 PHE QD   b  93 . HD#  1 1 
       1302 1 2 2 1  96 ARG QD   b  96 . HD#  1 1 
       1303 1 1 2 1  94 VAL H    b  94 . HN   1 1 
       1303 1 2 2 1  95 ARG H    b  95 . HN   1 1 
       1304 1 1 2 1  94 VAL H    b  94 . HN   1 1 
       1304 1 2 2 1  94 VAL HA   b  94 . HA   1 1 
       1305 1 1 2 1  94 VAL HA   b  94 . HA   1 1 
       1305 1 2 2 1  95 ARG H    b  95 . HN   1 1 
       1306 1 1 2 1  94 VAL HB   b  94 . HB   1 1 
       1306 1 2 2 1  95 ARG H    b  95 . HN   1 1 
       1307 1 1 2 1  90 ALA MB   b  90 . HB#  1 1 
       1307 1 2 2 1  94 VAL QG   b  94 . HG## 1 1 
       1308 1 1 2 1  91 THR MG   b  91 . HG2# 1 1 
       1308 1 2 2 1  94 VAL QG   b  94 . HG## 1 1 
       1309 1 1 2 1  94 VAL H    b  94 . HN   1 1 
       1309 1 2 2 1  94 VAL QG   b  94 . HG## 1 1 
       1310 1 1 2 1  95 ARG QB   b  95 . HB#  1 1 
       1310 1 2 2 1  96 ARG H    b  96 . HN   1 1 
       1311 1 1 2 1  96 ARG H    b  96 . HN   1 1 
       1311 1 2 2 1  96 ARG QD   b  96 . HD#  1 1 
       1312 1 1 2 1  96 ARG HA   b  96 . HA   1 1 
       1312 1 2 2 1 100 ARG H    b 100 . HN   1 1 
       1313 1 1 2 1  96 ARG H    b  96 . HN   1 1 
       1313 1 2 2 1  96 ARG QB   b  96 . HB#  1 1 
       1314 1 1 2 1  96 ARG HE   b  96 . HE   1 1 
       1314 1 2 2 1  96 ARG QG   b  96 . HG#  1 1 
       1315 1 1 2 1  96 ARG QG   b  96 . HG#  1 1 
       1315 1 2 2 1  97 GLU H    b  97 . HN   1 1 
       1316 1 1 2 1  96 ARG HA   b  96 . HA   1 1 
       1316 1 2 2 1  97 GLU H    b  97 . HN   1 1 
       1317 1 1 2 1  97 GLU HA   b  97 . HA   1 1 
       1317 1 2 2 1 100 ARG QB   b 100 . HB#  1 1 
       1318 1 1 2 1  97 GLU HA   b  97 . HA   1 1 
       1318 1 2 2 1  98 GLU H    b  98 . HN   1 1 
       1319 1 1 2 1  97 GLU H    b  97 . HN   1 1 
       1319 1 2 2 1  97 GLU QB   b  97 . HB#  1 1 
       1320 1 1 2 1  97 GLU QB   b  97 . HB#  1 1 
       1320 1 2 2 1  98 GLU H    b  98 . HN   1 1 
       1321 1 1 2 1  97 GLU QB   b  97 . HB#  1 1 
       1321 1 2 2 1  98 GLU QG   b  98 . HG#  1 1 
       1322 1 1 2 1  98 GLU HA   b  98 . HA   1 1 
       1322 1 2 2 1 101 ARG H    b 101 . HN   1 1 
       1323 1 1 2 1  98 GLU HA   b  98 . HA   1 1 
       1323 1 2 2 1 101 ARG QB   b 101 . HB#  1 1 
       1324 1 1 2 1  98 GLU H    b  98 . HN   1 1 
       1324 1 2 2 1  98 GLU QB   b  98 . HB#  1 1 
       1325 1 1 2 1  98 GLU QB   b  98 . HB#  1 1 
       1325 1 2 2 1  99 GLU H    b  99 . HN   1 1 
       1326 1 1 2 1  98 GLU H    b  98 . HN   1 1 
       1326 1 2 2 1  98 GLU QG   b  98 . HG#  1 1 
       1327 1 1 2 1  99 GLU HA   b  99 . HA   1 1 
       1327 1 2 2 1 102 GLY QA   b 102 . HA#  1 1 
       1328 1 1 2 1  99 GLU H    b  99 . HN   1 1 
       1328 1 2 2 1 100 ARG H    b 100 . HN   1 1 
       1329 1 1 2 1  99 GLU HA   b  99 . HA   1 1 
       1329 1 2 2 1 100 ARG H    b 100 . HN   1 1 
       1330 1 1 2 1 100 ARG QB   b 100 . HB#  1 1 
       1330 1 2 2 1 101 ARG H    b 101 . HN   1 1 
       1331 1 1 2 1 100 ARG QH1  b 100 . HH1# 1 1 
       1331 1 2 2 1 101 ARG HE   b 101 . HE   1 1 
       1332 1 1 2 1 100 ARG QH2  b 100 . HH2# 1 1 
       1332 1 2 2 1 101 ARG HE   b 101 . HE   1 1 
       1333 1 1 2 1  97 GLU HA   b  97 . HA   1 1 
       1333 1 2 2 1 101 ARG H    b 101 . HN   1 1 
       1334 1 1 2 1 100 ARG QB   b 100 . HB#  1 1 
       1334 1 2 2 1 101 ARG HA   b 101 . HA   1 1 
       1335 1 1 2 1 101 ARG H    b 101 . HN   1 1 
       1335 1 2 2 1 101 ARG QB   b 101 . HB#  1 1 
       1336 1 1 2 1 101 ARG QB   b 101 . HB#  1 1 
       1336 1 2 2 1 102 GLY H    b 102 . HN   1 1 
       1337 1 1 2 1 101 ARG H    b 101 . HN   1 1 
       1337 1 2 2 1 101 ARG QG   b 101 . HG#  1 1 
       1338 1 1 2 1 101 ARG QG   b 101 . HG#  1 1 
       1338 1 2 2 1 102 GLY H    b 102 . HN   1 1 
       1339 1 1 2 1 100 ARG HA   b 100 . HA   1 1 
       1339 1 2 2 1 102 GLY H    b 102 . HN   1 1 
       1340 1 1 2 1 101 ARG QB   b 101 . HB#  1 1 
       1340 1 2 2 1 102 GLY QA   b 102 . HA#  1 1 
       1341 1 1 2 1 102 GLY QA   b 102 . HA#  1 1 
       1341 1 2 2 1 103 HIS H    b 103 . HN   1 1 
       1342 1 1 2 1  99 GLU HA   b  99 . HA   1 1 
       1342 1 2 2 1 103 HIS H    b 103 . HN   1 1 
       1343 1 1 2 1 103 HIS H    b 103 . HN   1 1 
       1343 1 2 2 1 103 HIS HB2  b 103 . HB2  1 1 
       1344 1 1 2 1 103 HIS H    b 103 . HN   1 1 
       1344 1 2 2 1 103 HIS HB3  b 103 . HB1  1 1 
       1345 1 1 2 1  38 LEU QD   b  38 . HD## 1 1 
       1345 1 2 2 1  47 TRP HE1  b  47 . HE1  1 1 
       1346 1 1 2 1   1 SER H1   b   1 . HT#  1 1 
       1346 1 2 2 1   6 ARG QD   b   6 . HD#  1 1 
       1347 1 1 2 1   1 SER QB   b   1 . HB#  1 1 
       1347 1 2 2 1   6 ARG H    b   6 . HN   1 1 
       1348 1 1 2 1  15 LEU H    b  15 . HN   1 1 
       1348 1 2 2 1  81 VAL MG1  b  81 . HG1# 1 1 
       1349 1 1 2 1  51 THR HA   b  51 . HA   1 1 
       1349 1 2 2 1  56 GLY H    b  56 . HN   1 1 
       1350 1 1 2 1  15 LEU MD1  b  15 . HD1# 1 1 
       1350 1 2 2 1  78 GLY H    b  78 . HN   1 1 
       1351 1 1 2 1  12 GLU H    b  12 . HN   1 1 
       1351 1 2 2 1  81 VAL MG1  b  81 . HG1# 1 1 
       1352 1 1 2 1  12 GLU H    b  12 . HN   1 1 
       1352 1 2 2 1  85 VAL QG   b  85 . HG## 1 1 
       1353 1 1 2 1  36 ALA H    b  36 . HN   1 1 
       1353 1 2 2 1  63 VAL MG1  b  63 . HG1# 1 1 
       1354 1 1 2 1  38 LEU QD   b  38 . HD## 1 1 
       1354 1 2 2 1  44 ALA H    b  44 . HN   1 1 
       1355 1 1 2 1  38 LEU QD   b  38 . HD## 1 1 
       1355 1 2 2 1  48 SER H    b  48 . HN   1 1 
       1356 1 1 2 1   2 ALA MB   b   2 . HB#  1 1 
       1356 1 2 2 1  95 ARG HE   b  95 . HE   1 1 
       1357 1 1 2 1  52 ALA MB   b  52 . HB#  1 1 
       1357 1 2 2 1  78 GLY H    b  78 . HN   1 1 
       1358 1 1 2 1   5 GLU HA   b   5 . HA   1 1 
       1358 1 2 2 1  88 ALA MB   b  88 . HB#  1 1 
       1359 1 1 2 1  47 TRP HE1  b  47 . HE1  1 1 
       1359 1 2 2 1  61 TYR HA   b  61 . HA   1 1 
       1360 1 1 2 1  47 TRP HZ2  b  47 . HZ2  1 1 
       1360 1 2 2 1  71 ALA HA   b  71 . HA   1 1 
       1361 1 1 2 1  47 TRP HH2  b  47 . HH2  1 1 
       1361 1 2 2 1  71 ALA HA   b  71 . HA   1 1 
       1362 1 1 2 1   8 ALA HA   b   8 . HA   1 1 
       1362 1 2 2 1  85 VAL HA   b  85 . HA   1 1 
       1363 1 1 2 1  29 ALA HA   b  29 . HA   1 1 
       1363 1 2 2 1  66 GLU QB   b  66 . HB#  1 1 
       1364 1 1 2 1  18 VAL QG   b  18 . HG## 1 1 
       1364 1 2 2 1  77 ALA HA   b  77 . HA   1 1 
       1365 1 1 2 1   8 ALA HA   b   8 . HA   1 1 
       1365 1 2 2 1  85 VAL QG   b  85 . HG## 1 1 
       1366 1 1 2 1   8 ALA HA   b   8 . HA   1 1 
       1366 1 2 2 1  84 LEU QD   b  84 . HD2# 1 1 
       1367 1 1 2 1  52 ALA HA   b  52 . HA   1 1 
       1367 1 2 2 1  74 VAL MG1  b  74 . HG1# 1 1 
       1368 1 1 2 1  15 LEU MD1  b  15 . HD1# 1 1 
       1368 1 2 2 1  78 GLY QA   b  78 . HA#  1 1 
       1369 1 1 2 1  15 LEU MD2  b  15 . HD2# 1 1 
       1369 1 2 2 1  78 GLY QA   b  78 . HA#  1 1 
       1370 1 1 2 1  54 THR MG   b  54 . HG2# 1 1 
       1370 1 2 2 1  78 GLY QA   b  78 . HA#  1 1 
       1371 1 1 2 1  31 ARG QD   b  31 . HD#  1 1 
       1371 1 2 2 1  39 ILE HB   b  39 . HB   1 1 
       1372 1 1 2 1  43 ASP QB   b  43 . HB2  1 1 
       1372 1 2 2 1  60 ARG QD   b  60 . HD#  1 1 
       1373 1 1 2 1   7 GLU QG   b   7 . HG#  1 1 
       1373 1 2 2 1  84 LEU HG   b  84 . HG   1 1 
       1374 1 1 2 1  38 LEU QB   b  38 . HB#  1 1 
       1374 1 2 2 1  60 ARG QD   b  60 . HD#  1 1 
       1375 1 1 2 1  54 THR MG   b  54 . HG2# 1 1 
       1375 1 2 2 1  79 ILE QG   b  79 . HG1# 1 1 
       1376 1 1 2 1  18 VAL QG   b  18 . HG## 1 1 
       1376 1 2 2 1  77 ALA MB   b  77 . HB#  1 1 
       1377 1 1 2 1  11 ALA MB   b  11 . HB#  1 1 
       1377 1 2 2 1  81 VAL MG2  b  81 . HG2# 1 1 
       1378 1 1 2 1  29 ALA MB   b  29 . HB#  1 1 
       1378 1 2 2 1  70 VAL MG2  b  70 . HG2# 1 1 
       1379 1 1 2 1   5 GLU H    b   5 . HN   1 1 
       1379 1 2 2 1  88 ALA MB   b  88 . HB#  1 1 
       1380 1 1 2 1  52 ALA MB   b  52 . HB#  1 1 
       1380 1 2 2 1  82 PHE QE   b  82 . HE#  1 1 
       1381 1 1 2 1  47 TRP HH2  b  47 . HH2  1 1 
       1381 1 2 2 1  71 ALA MB   b  71 . HB#  1 1 
       1382 1 1 2 1  26 ALA MB   b  26 . HB#  1 1 
       1382 1 2 2 1  47 TRP HE3  b  47 . HE3  1 1 
       1383 1 1 2 1   8 ALA MB   b   8 . HB#  1 1 
       1383 1 2 2 1  85 VAL HA   b  85 . HA   1 1 
       1384 1 1 2 1   4 HIS QB   b   4 . HB2  1 1 
       1384 1 2 2 1  88 ALA MB   b  88 . HB#  1 1 
       1385 1 1 2 1  62 PRO QG   b  62 . HG#  1 1 
       1385 1 2 2 1  71 ALA MB   b  71 . HB#  1 1 
       1386 1 1 2 1  18 VAL HB   b  18 . HB   1 1 
       1386 1 2 2 1  77 ALA MB   b  77 . HB#  1 1 
       1387 1 1 2 1  19 LEU QD   b  19 . HD2# 1 1 
       1387 1 2 2 1  52 ALA MB   b  52 . HB#  1 1 
       1388 1 1 2 1  26 ALA MB   b  26 . HB#  1 1 
       1388 1 2 2 1  44 ALA MB   b  44 . HB#  1 1 
       1389 1 1 2 1  54 THR MG   b  54 . HG2# 1 1 
       1389 1 2 2 1  79 ILE MD   b  79 . HD1# 1 1 
       1390 1 1 2 1  15 LEU MD2  b  15 . HD2# 1 1 
       1390 1 2 2 1  53 THR MG   b  53 . HG2# 1 1 
       1391 1 1 2 1  51 THR MG   b  51 . HG2# 1 1 
       1391 1 2 2 1  74 VAL MG1  b  74 . HG1# 1 1 
       1392 1 1 2 1  19 LEU QD   b  19 . HD2# 1 1 
       1392 1 2 2 1  45 ILE MD   b  45 . HD1# 1 1 
       1393 1 1 2 1   8 ALA H    b   8 . HN   1 1 
       1393 1 2 2 1  88 ALA MB   b  88 . HB#  1 1 
       1394 1 1 2 1  52 ALA HA   b  52 . HA   1 1 
       1394 1 2 2 1  78 GLY H    b  78 . HN   1 1 
       1395 1 1 2 1  38 LEU QD   b  38 . HD## 1 1 
       1395 1 2 2 1  61 TYR H    b  61 . HN   1 1 
       1396 1 1 2 1  37 ALA MB   b  37 . HB#  1 1 
       1396 1 2 2 1  60 ARG HA   b  60 . HA   1 1 
       1397 1 1 2 1  26 ALA HA   b  26 . HA   1 1 
       1397 1 2 2 1  38 LEU QD   b  38 . HD## 1 1 
       1398 1 1 2 1  51 THR MG   b  51 . HG2# 1 1 
       1398 1 2 2 1  74 VAL MG2  b  74 . HG2# 1 1 
       1399 1 1 2 1  26 ALA HA   b  26 . HA   1 1 
       1399 1 2 2 1  70 VAL MG2  b  70 . HG2# 1 1 
       1400 1 1 2 1  15 LEU MD2  b  15 . HD2# 1 1 
       1400 1 2 2 1  82 PHE H    b  82 . HN   1 1 
       1401 1 1 2 1  54 THR MG   b  54 . HG2# 1 1 
       1401 1 2 2 1  79 ILE H    b  79 . HN   1 1 
       1402 1 1 2 1   5 GLU QG   b   5 . HG#  1 1 
       1402 1 2 2 1  88 ALA MB   b  88 . HB#  1 1 
       1403 1 1 2 1  52 ALA MB   b  52 . HB#  1 1 
       1403 1 2 2 1  75 MET HA   b  75 . HA   1 1 
       1404 1 1 2 1  15 LEU MD1  b  15 . HD1# 1 1 
       1404 1 2 2 1  52 ALA HA   b  52 . HA   1 1 
       1405 1 1 2 1  30 GLU QG   b  30 . HG#  1 1 
       1405 1 2 2 1  63 VAL H    b  63 . HN   1 1 
       1406 1 1 2 1  15 LEU MD1  b  15 . HD1# 1 1 
       1406 1 2 2 1  81 VAL HB   b  81 . HB   1 1 
       1407 1 1 2 1  26 ALA HA   b  26 . HA   1 1 
       1407 1 2 2 1  70 VAL MG1  b  70 . HG1# 1 1 
       1408 1 1 2 1  14 GLU QG   b  14 . HG#  1 1 
       1408 1 2 2 1  77 ALA MB   b  77 . HB#  1 1 
       1409 1 1 2 1  18 VAL QG   b  18 . HG## 1 1 
       1409 1 2 2 1  52 ALA MB   b  52 . HB#  1 1 
       1410 1 1 2 1  47 TRP HE1  b  47 . HE1  1 1 
       1410 1 2 2 1  71 ALA MB   b  71 . HB#  1 1 
       1411 1 1 2 1  19 LEU QD   b  19 . HD1# 1 1 
       1411 1 2 2 1  49 VAL H    b  49 . HN   1 1 
       1412 1 1 2 1  47 TRP QB   b  47 . HB1  1 1 
       1412 1 2 2 1  60 ARG QG   b  60 . HG#  1 1 
       1413 1 1 2 1   8 ALA HA   b   8 . HA   1 1 
       1413 1 2 2 1  85 VAL H    b  85 . HN   1 1 
       1414 1 1 2 1  35 GLY QA   b  35 . HA#  1 1 
       1414 1 2 2 1  63 VAL MG1  b  63 . HG1# 1 1 
       1415 1 1 2 1  15 LEU MD1  b  15 . HD1# 1 1 
       1415 1 2 2 1  77 ALA HA   b  77 . HA   1 1 
       1416 1 1 2 1  33 ALA MB   b  33 . HB#  1 1 
       1416 1 2 2 1  63 VAL HB   b  63 . HB   1 1 
       1417 1 1 2 1   8 ALA HA   b   8 . HA   1 1 
       1417 1 2 2 1  84 LEU QB   b  84 . HB#  1 1 
       1418 1 1 2 1  22 ALA MB   b  22 . HB#  1 1 
       1418 1 2 2 1  71 ALA HA   b  71 . HA   1 1 
       1419 1 1 2 1  52 ALA HA   b  52 . HA   1 1 
       1419 1 2 2 1  75 MET QB   b  75 . HB#  1 1 
       1420 1 1 2 1  19 LEU QD   b  19 . HD2# 1 1 
       1420 1 2 2 1  53 THR MG   b  53 . HG2# 1 1 
       1421 1 1 2 1  38 LEU HA   b  38 . HA   1 1 
       1421 1 2 2 1  61 TYR H    b  61 . HN   1 1 
       1422 1 1 2 1  19 LEU QD   b  19 . HD2# 1 1 
       1422 1 2 2 1  52 ALA HA   b  52 . HA   1 1 
       1423 1 1 2 1  98 GLU HA   b  98 . HA   1 1 
       1423 1 2 2 1 103 HIS H    b 103 . HN   1 1 
       1424 1 1 2 1  52 ALA MB   b  52 . HB#  1 1 
       1424 1 2 2 1  74 VAL HB   b  74 . HB   1 1 
       1425 1 1 2 1  19 LEU QD   b  19 . HD2# 1 1 
       1425 1 2 2 1  78 GLY QA   b  78 . HA#  1 1 
       1426 1 1 2 1  19 LEU QD   b  19 . HD2# 1 1 
       1426 1 2 2 1  49 VAL HB   b  49 . HB   1 1 
       1427 1 1 2 1  26 ALA MB   b  26 . HB#  1 1 
       1427 1 2 2 1  44 ALA HA   b  44 . HA   1 1 
       1428 1 1 2 1  33 ALA MB   b  33 . HB#  1 1 
       1428 1 2 2 1  63 VAL MG1  b  63 . HG1# 1 1 
       1429 1 1 2 1   7 GLU H    b   7 . HN   1 1 
       1429 1 2 2 1  88 ALA MB   b  88 . HB#  1 1 
       1430 1 1 2 1   8 ALA MB   b   8 . HB#  1 1 
       1430 1 2 2 1  88 ALA HA   b  88 . HA   1 1 
       1431 1 1 2 1  18 VAL H    b  18 . HN   1 1 
       1431 1 2 2 1  77 ALA MB   b  77 . HB#  1 1 
       1432 1 1 2 1  26 ALA HA   b  26 . HA   1 1 
       1432 1 2 2 1  62 PRO QB   b  62 . HB#  1 1 
       1433 1 1 2 1  29 ALA H    b  29 . HN   1 1 
       1433 1 2 2 1  66 GLU QB   b  66 . HB#  1 1 
       1434 1 1 2 1  19 LEU QD   b  19 . HD2# 1 1 
       1434 1 2 2 1  51 THR MG   b  51 . HG2# 1 1 
       1435 1 1 2 1  26 ALA MB   b  26 . HB#  1 1 
       1435 1 2 2 1  62 PRO QD   b  62 . HD#  1 1 
       1436 1 1 2 1  14 GLU H    b  14 . HN   1 1 
       1436 1 2 2 1  81 VAL MG1  b  81 . HG1# 1 1 
       1437 1 1 2 1  15 LEU MD2  b  15 . HD2# 1 1 
       1437 1 2 2 1  52 ALA HA   b  52 . HA   1 1 
       1438 1 1 2 1   5 GLU QB   b   5 . HB#  1 1 
       1438 1 2 2 1  88 ALA MB   b  88 . HB#  1 1 
       1439 1 1 2 1  15 LEU MD1  b  15 . HD1# 1 1 
       1439 1 2 2 1  53 THR MG   b  53 . HG2# 1 1 
       1440 1 1 2 1  11 ALA MB   b  11 . HB#  1 1 
       1440 1 2 2 1  82 PHE H    b  82 . HN   1 1 
       1441 1 1 2 1  26 ALA MB   b  26 . HB#  1 1 
       1441 1 2 2 1  48 SER QB   b  48 . HB#  1 1 
       1442 1 1 2 1  36 ALA HA   b  36 . HA   1 1 
       1442 1 2 2 1  63 VAL HB   b  63 . HB   1 1 
       1443 1 1 2 1  33 ALA MB   b  33 . HB#  1 1 
       1443 1 2 2 1  64 THR H    b  64 . HN   1 1 
       1444 1 1 2 1  52 ALA HA   b  52 . HA   1 1 
       1444 1 2 2 1  74 VAL HB   b  74 . HB   1 1 
       1445 1 1 2 1  62 PRO QG   b  62 . HG#  1 1 
       1445 1 2 2 1  71 ALA HA   b  71 . HA   1 1 
       1446 1 1 2 1  18 VAL HB   b  18 . HB   1 1 
       1446 1 2 2 1  52 ALA MB   b  52 . HB#  1 1 
       1447 1 1 2 1  51 THR HB   b  51 . HB   1 1 
       1447 1 2 2 1  71 ALA MB   b  71 . HB#  1 1 
       1448 1 1 2 1   8 ALA MB   b   8 . HB#  1 1 
       1448 1 2 2 1  85 VAL HB   b  85 . HB   1 1 
       1449 1 1 2 1  19 LEU QD   b  19 . HD2# 1 1 
       1449 1 2 2 1  50 GLU H    b  50 . HN   1 1 
       1450 1 1 2 1  52 ALA MB   b  52 . HB#  1 1 
       1450 1 2 2 1  75 MET H    b  75 . HN   1 1 
       1451 1 1 2 1   8 ALA HA   b   8 . HA   1 1 
       1451 1 2 2 1  84 LEU HG   b  84 . HG   1 1 
       1452 1 1 2 1  15 LEU HA   b  15 . HA   1 1 
       1452 1 2 2 1  52 ALA MB   b  52 . HB#  1 1 
       1453 1 1 2 1  30 GLU QG   b  30 . HG#  1 1 
       1453 1 2 2 1  39 ILE H    b  39 . HN   1 1 
       1454 1 1 2 1  54 THR H    b  54 . HN   1 1 
       1454 1 2 2 1  79 ILE QG   b  79 . HG1# 1 1 
       1455 1 1 2 1  19 LEU QB   b  19 . HB#  1 1 
       1455 1 2 2 1  52 ALA MB   b  52 . HB#  1 1 
       1456 1 1 2 1  29 ALA HA   b  29 . HA   1 1 
       1456 1 2 2 1  67 GLY H    b  67 . HN   1 1 
       1457 1 1 2 1  52 ALA HA   b  52 . HA   1 1 
       1457 1 2 2 1  77 ALA MB   b  77 . HB#  1 1 
       1458 1 1 2 1   9 GLN H    b   9 . HN   1 1 
       1458 1 2 2 1  88 ALA MB   b  88 . HB#  1 1 
       1459 1 1 2 1  15 LEU H    b  15 . HN   1 1 
       1459 1 2 2 1  81 VAL HB   b  81 . HB   1 1 
       1460 1 1 2 1  26 ALA MB   b  26 . HB#  1 1 
       1460 1 2 2 1  74 VAL MG2  b  74 . HG2# 1 1 
       1461 1 1 2 1  15 LEU H    b  15 . HN   1 1 
       1461 1 2 2 1  77 ALA MB   b  77 . HB#  1 1 
       1462 1 1 2 1  15 LEU MD1  b  15 . HD1# 1 1 
       1462 1 2 2 1  79 ILE H    b  79 . HN   1 1 
       1463 1 1 2 1   4 HIS QB   b   4 . HB2  1 1 
       1463 1 2 2 1  87 ALA MB   b  87 . HB#  1 1 
       1464 1 1 2 1  11 ALA MB   b  11 . HB#  1 1 
       1464 1 2 2 1  85 VAL HB   b  85 . HB   1 1 
       1465 1 1 2 1  14 GLU QB   b  14 . HB#  1 1 
       1465 1 2 2 1  77 ALA MB   b  77 . HB#  1 1 
       1466 1 1 2 1  18 VAL HA   b  18 . HA   1 1 
       1466 1 2 2 1  77 ALA MB   b  77 . HB#  1 1 
       1467 1 1 2 1  33 ALA MB   b  33 . HB#  1 1 
       1467 1 2 2 1  63 VAL H    b  63 . HN   1 1 
       1468 1 1 2 1  24 LYS QE   b  24 . HE#  1 1 
       1468 1 2 2 1  41 TYR QE   b  41 . HE#  1 1 
       1469 1 1 2 1  50 GLU QG   b  50 . HG#  1 1 
       1469 1 2 2 1  55 VAL HB   b  55 . HB   1 1 
       1470 1 1 2 1  52 ALA HA   b  52 . HA   1 1 
       1470 1 2 2 1  77 ALA H    b  77 . HN   1 1 
       1471 1 1 2 1  12 GLU H    b  12 . HN   1 1 
       1471 1 2 2 1  84 LEU QD   b  84 . HD2# 1 1 
       1472 1 1 2 1  47 TRP HZ3  b  47 . HZ3  1 1 
       1472 1 2 2 1  71 ALA MB   b  71 . HB#  1 1 
       1473 1 1 2 1   7 GLU QB   b   7 . HB#  1 1 
       1473 1 2 2 1  87 ALA MB   b  87 . HB#  1 1 
       1474 1 1 2 1   9 GLN H    b   9 . HN   1 1 
       1474 1 2 2 1  85 VAL QG   b  85 . HG## 1 1 
       1475 1 1 2 1  21 GLU QB   b  21 . HB#  1 1 
       1475 1 2 2 1  73 GLN QE   b  73 . HE21 1 1 
       1476 1 1 2 1   4 HIS H    b   4 . HN   1 1 
       1476 1 2 2 1  88 ALA MB   b  88 . HB#  1 1 
       1477 1 1 2 1   7 GLU QG   b   7 . HG#  1 1 
       1477 1 2 2 1  88 ALA MB   b  88 . HB#  1 1 
       1478 1 1 2 1   6 ARG H    b   6 . HN   1 1 
       1478 1 2 2 1  88 ALA MB   b  88 . HB#  1 1 
       1479 1 1 2 1  26 ALA MB   b  26 . HB#  1 1 
       1479 1 2 2 1  62 PRO QG   b  62 . HG#  1 1 
       1480 1 1 2 1  15 LEU MD2  b  15 . HD2# 1 1 
       1480 1 2 2 1  79 ILE H    b  79 . HN   1 1 
       1481 1 1 2 1  18 VAL QG   b  18 . HG## 1 1 
       1481 1 2 2 1  78 GLY QA   b  78 . HA#  1 1 
       1482 1 1 2 1  53 THR MG   b  53 . HG2# 1 1 
       1482 1 2 2 1  74 VAL MG1  b  74 . HG1# 1 1 
       1483 1 1 2 1  26 ALA HA   b  26 . HA   1 1 
       1483 1 2 2 1  47 TRP HH2  b  47 . HH2  1 1 
       1484 1 1 2 1  52 ALA MB   b  52 . HB#  1 1 
       1484 1 2 2 1  81 VAL MG2  b  81 . HG2# 1 1 
       1485 1 1 2 1   4 HIS HE1  b   4 . HE1  1 1 
       1485 1 2 2 1  88 ALA MB   b  88 . HB#  1 1 
       1486 1 1 2 1  26 ALA MB   b  26 . HB#  1 1 
       1486 1 2 2 1  47 TRP QB   b  47 . HB1  1 1 
       1487 1 1 2 1  38 LEU HA   b  38 . HA   1 1 
       1487 1 2 2 1  60 ARG HA   b  60 . HA   1 1 
       1488 1 1 2 1  52 ALA HA   b  52 . HA   1 1 
       1488 1 2 2 1  79 ILE MD   b  79 . HD1# 1 1 
       1489 1 1 2 1  12 GLU QG   b  12 . HG#  1 1 
       1489 1 2 2 1  85 VAL H    b  85 . HN   1 1 
       1490 1 1 2 1  30 GLU H    b  30 . HN   1 1 
       1490 1 2 2 1  66 GLU QB   b  66 . HB#  1 1 
       1491 1 1 2 1  17 LYS QE   b  17 . HE#  1 1 
       1491 1 2 2 1  77 ALA MB   b  77 . HB#  1 1 
       1492 1 1 2 1  22 ALA MB   b  22 . HB#  1 1 
       1492 1 2 2 1  71 ALA MB   b  71 . HB#  1 1 
       1493 1 1 2 1  38 LEU QD   b  38 . HD## 1 1 
       1493 1 2 2 1  46 TRP H    b  46 . HN   1 1 
       1494 1 1 2 1  52 ALA HA   b  52 . HA   1 1 
       1494 1 2 2 1  76 LYS H    b  76 . HN   1 1 
       1495 1 1 2 1   7 GLU QG   b   7 . HG#  1 1 
       1495 1 2 2 1  87 ALA MB   b  87 . HB#  1 1 
       1496 1 1 2 1   2 ALA HA   b   2 . HA   1 1 
       1496 1 2 2 1   3 ASP H    b   3 . HN   1 1 
       1497 1 1 2 1  27 VAL HA   b  27 . HA   1 1 
       1497 1 2 2 1  30 GLU H    b  30 . HN   1 1 
       1498 1 1 2 1  26 ALA HA   b  26 . HA   1 1 
       1498 1 2 2 1  29 ALA MB   b  29 . HB#  1 1 
       1499 1 1 2 1  30 GLU QB   b  30 . HB#  1 1 
       1499 1 2 2 1  33 ALA MB   b  33 . HB#  1 1 
       1500 1 1 2 1  30 GLU H    b  30 . HN   1 1 
       1500 1 2 2 1  30 GLU QG   b  30 . HG#  1 1 
       1501 1 1 2 1  31 ARG QB   b  31 . HB#  1 1 
       1501 1 2 2 1  32 GLY H    b  32 . HN   1 1 
       1502 1 1 2 1  39 ILE H    b  39 . HN   1 1 
       1502 1 2 2 1  39 ILE MD   b  39 . HD1# 1 1 
       1503 1 1 2 1  37 ALA MB   b  37 . HB#  1 1 
       1503 1 2 2 1  39 ILE QG   b  39 . HG1# 1 1 
       1504 1 1 2 1  39 ILE QG   b  39 . HG1# 1 1 
       1504 1 2 2 1  40 SER H    b  40 . HN   1 1 
       1505 1 1 2 1  40 SER QB   b  40 . HB#  1 1 
       1505 1 2 2 1  43 ASP QB   b  43 . HB1  1 1 
       1506 1 1 2 1  43 ASP QB   b  43 . HB2  1 1 
       1506 1 2 2 1  44 ALA HA   b  44 . HA   1 1 
       1507 1 1 2 1  47 TRP HA   b  47 . HA   1 1 
       1507 1 2 2 1  47 TRP HE1  b  47 . HE1  1 1 
       1508 1 1 2 1  64 THR HA   b  64 . HA   1 1 
       1508 1 2 2 1  65 GLU H    b  65 . HN   1 1 
       1509 1 1 2 1  64 THR HB   b  64 . HB   1 1 
       1509 1 2 2 1  66 GLU H    b  66 . HN   1 1 
       1510 1 1 2 1  65 GLU HB3  b  65 . HB1  1 1 
       1510 1 2 2 1  66 GLU H    b  66 . HN   1 1 
       1511 1 1 2 1  64 THR H    b  64 . HN   1 1 
       1511 1 2 2 1  67 GLY H    b  67 . HN   1 1 
       1512 1 1 2 1  95 ARG QG   b  95 . HG#  1 1 
       1512 1 2 2 1  96 ARG H    b  96 . HN   1 1 
       1513 1 1 2 1  95 ARG QG   b  95 . HG#  1 1 
       1513 1 2 2 1  99 GLU H    b  99 . HN   1 1 
       1514 1 1 2 1  36 ALA HA   b  36 . HA   1 1 
       1514 1 2 2 1  63 VAL MG2  b  63 . HG2# 1 1 
       1515 1 1 2 1  31 ARG H    b  31 . HN   1 1 
       1515 1 2 2 1  39 ILE HA   b  39 . HA   1 1 
       1516 1 1 2 1  26 ALA MB   b  26 . HB#  1 1 
       1516 1 2 2 1  70 VAL HB   b  70 . HB   1 1 
       1517 1 1 2 1  30 GLU QB   b  30 . HB#  1 1 
       1517 1 2 2 1  38 LEU H    b  38 . HN   1 1 
       1518 1 1 2 1  33 ALA MB   b  33 . HB#  1 1 
       1518 1 2 2 1  64 THR HB   b  64 . HB   1 1 
       1519 1 1 2 1  62 PRO QD   b  62 . HD#  1 1 
       1519 1 2 2 1  68 ARG HA   b  68 . HA   1 1 
       1520 1 1 2 1  36 ALA MB   b  36 . HB#  1 1 
       1520 1 2 2 1  63 VAL H    b  63 . HN   1 1 
       1521 1 1 2 1  47 TRP QB   b  47 . HB2  1 1 
       1521 1 2 2 1  60 ARG H    b  60 . HN   1 1 
       1522 1 1 2 1  30 GLU QB   b  30 . HB#  1 1 
       1522 1 2 2 1  36 ALA HA   b  36 . HA   1 1 
       1523 1 1 2 1  39 ILE HA   b  39 . HA   1 1 
       1523 1 2 2 1  44 ALA MB   b  44 . HB#  1 1 
       1524 1 1 2 1  35 GLY QA   b  35 . HA#  1 1 
       1524 1 2 2 1  63 VAL MG2  b  63 . HG2# 1 1 
       1525 1 1 2 1  26 ALA MB   b  26 . HB#  1 1 
       1525 1 2 2 1  38 LEU HA   b  38 . HA   1 1 
       1526 1 1 2 1  47 TRP QB   b  47 . HB2  1 1 
       1526 1 2 2 1  59 ASP QB   b  59 . HB#  1 1 
       1527 1 1 2 1  33 ALA MB   b  33 . HB#  1 1 
       1527 1 2 2 1  65 GLU H    b  65 . HN   1 1 
       1528 1 1 2 1  33 ALA MB   b  33 . HB#  1 1 
       1528 1 2 2 1  65 GLU HB3  b  65 . HB1  1 1 
       1529 1 1 2 1  33 ALA MB   b  33 . HB#  1 1 
       1529 1 2 2 1  65 GLU HA   b  65 . HA   1 1 
       1530 1 1 2 1  33 ALA MB   b  33 . HB#  1 1 
       1530 1 2 2 1  65 GLU HB2  b  65 . HB2  1 1 
       1531 1 1 2 1  33 ALA MB   b  33 . HB#  1 1 
       1531 1 2 2 1  65 GLU QG   b  65 . HG#  1 1 
       1532 1 1 2 1  34 PRO HD2  b  34 . HD2  1 1 
       1532 1 2 2 1  65 GLU HA   b  65 . HA   1 1 
       1533 1 1 2 1  18 VAL QG   b  18 . HG## 1 1 
       1533 1 2 2 1  52 ALA HA   b  52 . HA   1 1 
       1534 1 1 2 1  22 ALA MB   b  22 . HB#  1 1 
       1534 1 2 2 1  52 ALA MB   b  52 . HB#  1 1 
       1535 1 1 2 1  15 LEU MD1  b  15 . HD1# 1 1 
       1535 1 2 2 1  51 THR MG   b  51 . HG2# 1 1 
       1536 1 1 2 1  29 ALA MB   b  29 . HB#  1 1 
       1536 1 2 2 1  63 VAL H    b  63 . HN   1 1 
       1537 1 1 2 1  26 ALA MB   b  26 . HB#  1 1 
       1537 1 2 2 1  48 SER H    b  48 . HN   1 1 
       1538 1 1 2 1  27 VAL HB   b  27 . HB   1 1 
       1538 1 2 2 1  41 TYR H    b  41 . HN   1 1 
       1539 1 1 2 1  26 ALA MB   b  26 . HB#  1 1 
       1539 1 2 2 1  48 SER HA   b  48 . HA   1 1 
       1540 1 1 2 1  15 LEU MD2  b  15 . HD2# 1 1 
       1540 1 2 2 1  54 THR MG   b  54 . HG2# 1 1 
       1541 1 1 2 1  27 VAL HB   b  27 . HB   1 1 
       1541 1 2 2 1  38 LEU QD   b  38 . HD## 1 1 
       1542 1 1 2 1  16 GLN HA   b  16 . HA   1 1 
       1542 1 2 2 1  52 ALA MB   b  52 . HB#  1 1 
       1543 1 1 2 1  30 GLU HA   b  30 . HA   1 1 
       1543 1 2 2 1  36 ALA HA   b  36 . HA   1 1 
       1544 1 1 2 1  19 LEU QD   b  19 . HD1# 1 1 
       1544 1 2 2 1  51 THR H    b  51 . HN   1 1 
       1545 1 1 2 1  26 ALA MB   b  26 . HB#  1 1 
       1545 1 2 2 1  47 TRP HE1  b  47 . HE1  1 1 
       1546 1 1 2 1  27 VAL HB   b  27 . HB   1 1 
       1546 1 2 2 1  40 SER H    b  40 . HN   1 1 
       1547 1 1 2 1  15 LEU HG   b  15 . HG   1 1 
       1547 1 2 2 1  52 ALA HA   b  52 . HA   1 1 
       1548 1 1 2 1  16 GLN QG   b  16 . HG#  1 1 
       1548 1 2 2 1  52 ALA MB   b  52 . HB#  1 1 
       1549 1 1 2 1  27 VAL HA   b  27 . HA   1 1 
       1549 1 2 2 1  44 ALA HA   b  44 . HA   1 1 
       1550 1 1 2 1  16 GLN QB   b  16 . HB#  1 1 
       1550 1 2 2 1  17 LYS H    b  17 . HN   1 1 
       1551 1 1 2 1   8 ALA MB   b   8 . HB#  1 1 
       1551 1 2 2 1   9 GLN H    b   9 . HN   1 1 
       1552 1 1 2 1  71 ALA MB   b  71 . HB#  1 1 
       1552 1 2 2 1  72 GLU H    b  72 . HN   1 1 
       1553 1 1 2 1  38 LEU QB   b  38 . HB#  1 1 
       1553 1 2 2 1  61 TYR H    b  61 . HN   1 1 
       1554 1 1 2 1  15 LEU HA   b  15 . HA   1 1 
       1554 1 2 2 1  77 ALA MB   b  77 . HB#  1 1 
       1555 1 1 2 1  89 LEU H    b  89 . HN   1 1 
       1555 1 2 2 1  90 ALA H    b  90 . HN   1 1 
       1556 1 1 2 1  56 GLY HA2  b  56 . HA2  1 1 
       1556 1 2 2 1  57 TYR H    b  57 . HN   1 1 
       1557 1 1 2 1  77 ALA HA   b  77 . HA   1 1 
       1557 1 2 2 1  80 GLU QB   b  80 . HB#  1 1 
       1558 1 1 2 1   5 GLU QB   b   5 . HB#  1 1 
       1558 1 2 2 1   6 ARG H    b   6 . HN   1 1 
       1559 1 1 2 1  62 PRO QD   b  62 . HD#  1 1 
       1559 1 2 2 1  71 ALA MB   b  71 . HB#  1 1 
       1560 1 1 2 1  92 ASP H    b  92 . HN   1 1 
       1560 1 2 2 1  93 PHE H    b  93 . HN   1 1 
       1561 1 1 2 1  88 ALA MB   b  88 . HB#  1 1 
       1561 1 2 2 1  89 LEU H    b  89 . HN   1 1 
       1562 1 1 2 1  71 ALA HA   b  71 . HA   1 1 
       1562 1 2 2 1  74 VAL HB   b  74 . HB   1 1 
       1563 1 1 2 1  36 ALA HA   b  36 . HA   1 1 
       1563 1 2 2 1  63 VAL MG1  b  63 . HG1# 1 1 
       1564 1 1 2 1  85 VAL QG   b  85 . HG## 1 1 
       1564 1 2 2 1  86 THR H    b  86 . HN   1 1 
       1565 1 1 2 1  73 GLN QG   b  73 . HG#  1 1 
       1565 1 2 2 1  77 ALA MB   b  77 . HB#  1 1 
       1566 1 1 2 1  96 ARG QB   b  96 . HB#  1 1 
       1566 1 2 2 1  97 GLU H    b  97 . HN   1 1 
       1567 1 1 2 1  49 VAL MG1  b  49 . HG1# 1 1 
       1567 1 2 2 1  53 THR MG   b  53 . HG2# 1 1 
       1568 1 1 2 1  66 GLU H    b  66 . HN   1 1 
       1568 1 2 2 1  66 GLU QG   b  66 . HG#  1 1 
       1569 1 1 2 1  65 GLU QG   b  65 . HG#  1 1 
       1569 1 2 2 1  66 GLU H    b  66 . HN   1 1 
       1570 1 1 2 1  26 ALA MB   b  26 . HB#  1 1 
       1570 1 2 2 1  30 GLU QG   b  30 . HG#  1 1 
       1571 1 1 2 1  26 ALA HA   b  26 . HA   1 1 
       1571 1 2 2 1  70 VAL HB   b  70 . HB   1 1 
       1572 1 1 2 1  57 TYR H    b  57 . HN   1 1 
       1572 1 2 2 1  57 TYR QD   b  57 . HD#  1 1 
       1573 1 1 2 1  57 TYR QB   b  57 . HB2  1 1 
       1573 1 2 2 1  58 GLY H    b  58 . HN   1 1 
       1574 1 1 2 1  51 THR HA   b  51 . HA   1 1 
       1574 1 2 2 1  54 THR HA   b  54 . HA   1 1 
       1575 1 1 2 1  87 ALA HA   b  87 . HA   1 1 
       1575 1 2 2 1  90 ALA MB   b  90 . HB#  1 1 
       1576 1 1 2 1  96 ARG QD   b  96 . HD#  1 1 
       1576 1 2 2 1  97 GLU H    b  97 . HN   1 1 
       1577 1 1 2 1   4 HIS HA   b   4 . HA   1 1 
       1577 1 2 2 1   7 GLU H    b   7 . HN   1 1 
       1578 1 1 2 1  91 THR HB   b  91 . HB   1 1 
       1578 1 2 2 1  92 ASP H    b  92 . HN   1 1 
       1579 1 1 2 1  10 LYS QG   b  10 . HG#  1 1 
       1579 1 2 2 1  14 GLU QB   b  14 . HB#  1 1 
       1580 1 1 2 1   7 GLU QB   b   7 . HB#  1 1 
       1580 1 2 2 1  88 ALA MB   b  88 . HB#  1 1 
       1581 1 1 2 1  85 VAL HA   b  85 . HA   1 1 
       1581 1 2 2 1  88 ALA MB   b  88 . HB#  1 1 
       1582 1 1 2 1  57 TYR QB   b  57 . HB2  1 1 
       1582 1 2 2 1  59 ASP QB   b  59 . HB#  1 1 
       1583 1 1 2 1  84 LEU HA   b  84 . HA   1 1 
       1583 1 2 2 1  87 ALA H    b  87 . HN   1 1 
       1584 1 1 2 1  58 GLY H    b  58 . HN   1 1 
       1584 1 2 2 1  60 ARG H    b  60 . HN   1 1 
       1585 1 1 2 1  15 LEU MD1  b  15 . HD1# 1 1 
       1585 1 2 2 1  77 ALA H    b  77 . HN   1 1 
       1586 1 1 2 1  90 ALA HA   b  90 . HA   1 1 
       1586 1 2 2 1  94 VAL QG   b  94 . HG## 1 1 
       1587 1 1 2 1  12 GLU QB   b  12 . HB#  1 1 
       1587 1 2 2 1  16 GLN QG   b  16 . HG#  1 1 
       1588 1 1 2 1  53 THR MG   b  53 . HG2# 1 1 
       1588 1 2 2 1  78 GLY QA   b  78 . HA#  1 1 
       1589 1 1 2 1   8 ALA HA   b   8 . HA   1 1 
       1589 1 2 2 1  88 ALA MB   b  88 . HB#  1 1 
       1590 1 1 2 1  89 LEU QD   b  89 . HD1# 1 1 
       1590 1 2 2 1  90 ALA H    b  90 . HN   1 1 
       1591 1 1 2 1  26 ALA MB   b  26 . HB#  1 1 
       1591 1 2 2 1  70 VAL MG2  b  70 . HG2# 1 1 
       1592 1 1 2 1  52 ALA MB   b  52 . HB#  1 1 
       1592 1 2 2 1  82 PHE HZ   b  82 . HZ   1 1 
       1593 1 1 2 1  79 ILE MG   b  79 . HG2# 1 1 
       1593 1 2 2 1  83 ALA H    b  83 . HN   1 1 
       1594 1 1 2 1  85 VAL HB   b  85 . HB   1 1 
       1594 1 2 2 1  89 LEU QD   b  89 . HD1# 1 1 
       1595 1 1 2 1  17 LYS H    b  17 . HN   1 1 
       1595 1 2 2 1  17 LYS QE   b  17 . HE#  1 1 
       1596 1 1 2 1  50 GLU HA   b  50 . HA   1 1 
       1596 1 2 2 1  53 THR H    b  53 . HN   1 1 
       1597 1 1 2 1  87 ALA HA   b  87 . HA   1 1 
       1597 1 2 2 1  90 ALA H    b  90 . HN   1 1 
       1598 1 1 2 1   9 GLN H    b   9 . HN   1 1 
       1598 1 2 2 1  84 LEU QD   b  84 . HD2# 1 1 
       1599 1 1 2 1  68 ARG QB   b  68 . HB#  1 1 
       1599 1 2 2 1  69 LYS HA   b  69 . HA   1 1 
       1600 1 1 2 1  47 TRP H    b  47 . HN   1 1 
       1600 1 2 2 1  49 VAL H    b  49 . HN   1 1 
       1601 1 1 2 1  37 ALA MB   b  37 . HB#  1 1 
       1601 1 2 2 1  62 PRO QD   b  62 . HD#  1 1 
       1602 1 1 2 1  86 THR MG   b  86 . HG2# 1 1 
       1602 1 2 2 1  89 LEU QD   b  89 . HD1# 1 1 
       1603 1 1 2 1  52 ALA MB   b  52 . HB#  1 1 
       1603 1 2 2 1  82 PHE QD   b  82 . HD#  1 1 
       1604 1 1 2 1  81 VAL MG1  b  81 . HG1# 1 1 
       1604 1 2 2 1  85 VAL H    b  85 . HN   1 1 
       1605 1 1 2 1  74 VAL MG1  b  74 . HG1# 1 1 
       1605 1 2 2 1  78 GLY QA   b  78 . HA#  1 1 
       1606 1 1 2 1   7 GLU QG   b   7 . HG#  1 1 
       1606 1 2 2 1  84 LEU QB   b  84 . HB#  1 1 
       1607 1 1 2 1  93 PHE QB   b  93 . HB#  1 1 
       1607 1 2 2 1  94 VAL HA   b  94 . HA   1 1 
       1608 1 1 2 1  57 TYR QD   b  57 . HD#  1 1 
       1608 1 2 2 1  59 ASP H    b  59 . HN   1 1 
       1609 1 1 2 1  52 ALA MB   b  52 . HB#  1 1 
       1609 1 2 2 1  74 VAL MG2  b  74 . HG2# 1 1 
       1610 1 1 2 1  82 PHE QD   b  82 . HD#  1 1 
       1610 1 2 2 1  83 ALA H    b  83 . HN   1 1 
       1611 1 1 2 1  49 VAL HA   b  49 . HA   1 1 
       1611 1 2 2 1  53 THR H    b  53 . HN   1 1 
       1612 1 1 2 1  70 VAL MG1  b  70 . HG1# 1 1 
       1612 1 2 2 1  74 VAL H    b  74 . HN   1 1 
       1613 1 1 2 1  53 THR HA   b  53 . HA   1 1 
       1613 1 2 2 1  82 PHE HB2  b  82 . HB2  1 1 
       1614 1 1 2 1  34 PRO QB   b  34 . HB#  1 1 
       1614 1 2 2 1  65 GLU HB3  b  65 . HB1  1 1 
       1615 1 1 2 1  18 VAL HB   b  18 . HB   1 1 
       1615 1 2 2 1  74 VAL MG2  b  74 . HG2# 1 1 
       1616 1 1 2 1  52 ALA MB   b  52 . HB#  1 1 
       1616 1 2 2 1  79 ILE H    b  79 . HN   1 1 
       1617 1 1 2 1  46 TRP QB   b  46 . HB#  1 1 
       1617 1 2 2 1  60 ARG QG   b  60 . HG#  1 1 
       1618 1 1 2 1  51 THR HB   b  51 . HB   1 1 
       1618 1 2 2 1  56 GLY H    b  56 . HN   1 1 
       1619 1 1 2 1  83 ALA HA   b  83 . HA   1 1 
       1619 1 2 2 1  86 THR HB   b  86 . HB   1 1 
       1620 1 1 2 1  88 ALA MB   b  88 . HB#  1 1 
       1620 1 2 2 1  92 ASP QB   b  92 . HB#  1 1 
       1621 1 1 2 1  63 VAL MG2  b  63 . HG2# 1 1 
       1621 1 2 2 1  64 THR MG   b  64 . HG2# 1 1 
       1622 1 1 2 1  52 ALA HA   b  52 . HA   1 1 
       1622 1 2 2 1  79 ILE QG   b  79 . HG1# 1 1 
       1623 1 1 2 1  90 ALA HA   b  90 . HA   1 1 
       1623 1 2 2 1  94 VAL H    b  94 . HN   1 1 
       1624 1 1 2 1  93 PHE H    b  93 . HN   1 1 
       1624 1 2 2 1  93 PHE QE   b  93 . HE#  1 1 
       1625 1 1 2 1  26 ALA MB   b  26 . HB#  1 1 
       1625 1 2 2 1  30 GLU QB   b  30 . HB#  1 1 
       1626 1 1 2 1  51 THR MG   b  51 . HG2# 1 1 
       1626 1 2 2 1  56 GLY HA2  b  56 . HA2  1 1 
       1627 1 1 2 1  52 ALA MB   b  52 . HB#  1 1 
       1627 1 2 2 1  77 ALA H    b  77 . HN   1 1 
       1628 1 1 2 1  33 ALA MB   b  33 . HB#  1 1 
       1628 1 2 2 1  64 THR HA   b  64 . HA   1 1 
       1629 1 1 2 1  52 ALA H    b  52 . HN   1 1 
       1629 1 2 2 1  78 GLY QA   b  78 . HA#  1 1 
       1630 1 1 2 1  27 VAL HA   b  27 . HA   1 1 
       1630 1 2 2 1  38 LEU HA   b  38 . HA   1 1 
       1631 1 1 2 1  15 LEU MD1  b  15 . HD1# 1 1 
       1631 1 2 2 1  54 THR H    b  54 . HN   1 1 
       1632 1 1 2 1  23 SER QB   b  23 . HB#  1 1 
       1632 1 2 2 1  42 PRO HA   b  42 . HA   1 1 
       1633 1 1 2 1  52 ALA HA   b  52 . HA   1 1 
       1633 1 2 2 1  82 PHE QE   b  82 . HE#  1 1 
       1634 1 1 2 1  19 LEU QD   b  19 . HD1# 1 1 
       1634 1 2 2 1  48 SER H    b  48 . HN   1 1 
       1635 1 1 2 1  23 SER H    b  23 . HN   1 1 
       1635 1 2 2 1  38 LEU QD   b  38 . HD## 1 1 
       1636 1 1 2 1  26 ALA MB   b  26 . HB#  1 1 
       1636 1 2 2 1  44 ALA H    b  44 . HN   1 1 
       1637 1 1 2 1  16 GLN H    b  16 . HN   1 1 
       1637 1 2 2 1  52 ALA MB   b  52 . HB#  1 1 
       1638 1 1 2 1  81 VAL HA   b  81 . HA   1 1 
       1638 1 2 2 1  85 VAL H    b  85 . HN   1 1 
       1639 1 1 2 1  26 ALA HA   b  26 . HA   1 1 
       1639 1 2 2 1  47 TRP HZ2  b  47 . HZ2  1 1 
       1640 1 1 2 1  29 ALA HA   b  29 . HA   1 1 
       1640 1 2 2 1  66 GLU H    b  66 . HN   1 1 
       1641 1 1 2 1  26 ALA MB   b  26 . HB#  1 1 
       1641 1 2 2 1  45 ILE H    b  45 . HN   1 1 
       1642 1 1 2 1  24 LYS H    b  24 . HN   1 1 
       1642 1 2 2 1  45 ILE HB   b  45 . HB   1 1 
       1643 1 1 2 1  22 ALA MB   b  22 . HB#  1 1 
       1643 1 2 2 1  51 THR HB   b  51 . HB   1 1 
       1644 1 1 2 1  15 LEU MD1  b  15 . HD1# 1 1 
       1644 1 2 2 1  54 THR MG   b  54 . HG2# 1 1 
       1645 1 1 2 1  24 LYS H    b  24 . HN   1 1 
       1645 1 2 2 1  45 ILE HA   b  45 . HA   1 1 
       1646 1 1 2 1  50 GLU QG   b  50 . HG#  1 1 
       1646 1 2 2 1  60 ARG QB   b  60 . HB#  1 1 
       1647 1 1 2 1  88 ALA MB   b  88 . HB#  1 1 
       1647 1 2 2 1  91 THR HB   b  91 . HB   1 1 
       1648 1 1 2 1  12 GLU QG   b  12 . HG#  1 1 
       1648 1 2 2 1  85 VAL HB   b  85 . HB   1 1 
       1649 1 1 2 1  23 SER H    b  23 . HN   1 1 
       1649 1 2 2 1  48 SER HA   b  48 . HA   1 1 
       1650 1 1 2 1  32 GLY H    b  32 . HN   1 1 
       1650 1 2 2 1  66 GLU QB   b  66 . HB#  1 1 
       1651 1 1 2 1  29 ALA MB   b  29 . HB#  1 1 
       1651 1 2 2 1  68 ARG QB   b  68 . HB#  1 1 
       1652 1 1 2 1  27 VAL HA   b  27 . HA   1 1 
       1652 1 2 2 1  40 SER QB   b  40 . HB#  1 1 
       1653 1 1 2 1  51 THR MG   b  51 . HG2# 1 1 
       1653 1 2 2 1  78 GLY QA   b  78 . HA#  1 1 
       1654 1 1 2 1  68 ARG QB   b  68 . HB#  1 1 
       1654 1 2 2 1  71 ALA H    b  71 . HN   1 1 
       1655 1 1 2 1  23 SER H    b  23 . HN   1 1 
       1655 1 2 2 1  70 VAL MG1  b  70 . HG1# 1 1 
       1656 1 1 2 1  30 GLU QB   b  30 . HB#  1 1 
       1656 1 2 2 1  36 ALA H    b  36 . HN   1 1 
       1657 1 1 2 1  19 LEU HG   b  19 . HG   1 1 
       1657 1 2 2 1  52 ALA HA   b  52 . HA   1 1 
       1658 1 1 2 1  48 SER HA   b  48 . HA   1 1 
       1658 1 2 2 1  71 ALA HA   b  71 . HA   1 1 
       1659 1 1 2 1  18 VAL H    b  18 . HN   1 1 
       1659 1 2 2 1  52 ALA MB   b  52 . HB#  1 1 
       1660 1 1 2 1  30 GLU H    b  30 . HN   1 1 
       1660 1 2 2 1  39 ILE HA   b  39 . HA   1 1 
       1661 1 1 2 1  89 LEU HA   b  89 . HA   1 1 
       1661 1 2 2 1  93 PHE H    b  93 . HN   1 1 
       1662 1 1 2 1  25 LYS QB   b  25 . HB#  1 1 
       1662 1 2 2 1  67 GLY QA   b  67 . HA#  1 1 
       1663 1 1 2 1  25 LYS QB   b  25 . HB#  1 1 
       1663 1 2 2 1  44 ALA MB   b  44 . HB#  1 1 
       1664 1 1 2 1  26 ALA MB   b  26 . HB#  1 1 
       1664 1 2 2 1  51 THR MG   b  51 . HG2# 1 1 
       1665 1 1 2 1  34 PRO HA   b  34 . HA   1 1 
       1665 1 2 2 1  65 GLU HB3  b  65 . HB1  1 1 
       1666 1 1 2 1  47 TRP HE1  b  47 . HE1  1 1 
       1666 1 2 2 1  59 ASP QB   b  59 . HB#  1 1 
       1667 1 1 3 1   1 SER H1   c   1 . HT#  1 1 
       1667 1 2 3 1   2 ALA H    c   2 . HN   1 1 
       1668 1 1 3 1   1 SER HA   c   1 . HA   1 1 
       1668 1 2 3 1   2 ALA H    c   2 . HN   1 1 
       1669 1 1 3 1   1 SER QB   c   1 . HB#  1 1 
       1669 1 2 3 1   2 ALA H    c   2 . HN   1 1 
       1670 1 1 3 1   2 ALA H    c   2 . HN   1 1 
       1670 1 2 3 1   2 ALA MB   c   2 . HB#  1 1 
       1671 1 1 3 1   2 ALA H    c   2 . HN   1 1 
       1671 1 2 3 1   5 GLU H    c   5 . HN   1 1 
       1672 1 1 3 1   2 ALA MB   c   2 . HB#  1 1 
       1672 1 2 3 1   3 ASP H    c   3 . HN   1 1 
       1673 1 1 3 1   3 ASP HA   c   3 . HA   1 1 
       1673 1 2 3 1   4 HIS H    c   4 . HN   1 1 
       1674 1 1 3 1   3 ASP HA   c   3 . HA   1 1 
       1674 1 2 3 1   7 GLU H    c   7 . HN   1 1 
       1675 1 1 3 1   2 ALA MB   c   2 . HB#  1 1 
       1675 1 2 3 1   3 ASP QB   c   3 . HB#  1 1 
       1676 1 1 3 1   3 ASP QB   c   3 . HB#  1 1 
       1676 1 2 3 1   4 HIS H    c   4 . HN   1 1 
       1677 1 1 3 1   2 ALA MB   c   2 . HB#  1 1 
       1677 1 2 3 1   4 HIS H    c   4 . HN   1 1 
       1678 1 1 3 1   4 HIS H    c   4 . HN   1 1 
       1678 1 2 3 1   5 GLU H    c   5 . HN   1 1 
       1679 1 1 3 1   3 ASP QB   c   3 . HB#  1 1 
       1679 1 2 3 1   4 HIS HA   c   4 . HA   1 1 
       1680 1 1 3 1   4 HIS HA   c   4 . HA   1 1 
       1680 1 2 3 1   5 GLU H    c   5 . HN   1 1 
       1681 1 1 3 1   4 HIS HA   c   4 . HA   1 1 
       1681 1 2 3 1   6 ARG H    c   6 . HN   1 1 
       1682 1 1 3 1   4 HIS HB2  c   4 . HB2  1 1 
       1682 1 2 3 1   5 GLU H    c   5 . HN   1 1 
       1683 1 1 3 1   4 HIS H    c   4 . HN   1 1 
       1683 1 2 3 1   4 HIS HB3  c   4 . HB1  1 1 
       1684 1 1 3 1   4 HIS HB3  c   4 . HB1  1 1 
       1684 1 2 3 1   5 GLU H    c   5 . HN   1 1 
       1685 1 1 3 1   2 ALA MB   c   2 . HB#  1 1 
       1685 1 2 3 1   4 HIS HD2  c   4 . HD2  1 1 
       1686 1 1 3 1   4 HIS H    c   4 . HN   1 1 
       1686 1 2 3 1   4 HIS HD2  c   4 . HD2  1 1 
       1687 1 1 3 1   2 ALA MB   c   2 . HB#  1 1 
       1687 1 2 3 1   4 HIS HE1  c   4 . HE1  1 1 
       1688 1 1 3 1   4 HIS HE1  c   4 . HE1  1 1 
       1688 1 2 3 1   5 GLU H    c   5 . HN   1 1 
       1689 1 1 3 1   2 ALA MB   c   2 . HB#  1 1 
       1689 1 2 3 1   5 GLU H    c   5 . HN   1 1 
       1690 1 1 3 1   5 GLU HA   c   5 . HA   1 1 
       1690 1 2 3 1   6 ARG H    c   6 . HN   1 1 
       1691 1 1 3 1   5 GLU HA   c   5 . HA   1 1 
       1691 1 2 3 1   9 GLN H    c   9 . HN   1 1 
       1692 1 1 3 1   2 ALA MB   c   2 . HB#  1 1 
       1692 1 2 3 1   5 GLU QB   c   5 . HB#  1 1 
       1693 1 1 3 1   5 GLU H    c   5 . HN   1 1 
       1693 1 2 3 1   5 GLU QB   c   5 . HB#  1 1 
       1694 1 1 3 1   2 ALA MB   c   2 . HB#  1 1 
       1694 1 2 3 1   5 GLU QG   c   5 . HG#  1 1 
       1695 1 1 3 1   5 GLU H    c   5 . HN   1 1 
       1695 1 2 3 1   5 GLU QG   c   5 . HG#  1 1 
       1696 1 1 3 1   5 GLU QG   c   5 . HG#  1 1 
       1696 1 2 3 1   6 ARG H    c   6 . HN   1 1 
       1697 1 1 3 1   2 ALA MB   c   2 . HB#  1 1 
       1697 1 2 3 1   6 ARG H    c   6 . HN   1 1 
       1698 1 1 3 1   4 HIS H    c   4 . HN   1 1 
       1698 1 2 3 1   6 ARG H    c   6 . HN   1 1 
       1699 1 1 3 1   6 ARG HA   c   6 . HA   1 1 
       1699 1 2 3 1   8 ALA H    c   8 . HN   1 1 
       1700 1 1 3 1   6 ARG H    c   6 . HN   1 1 
       1700 1 2 3 1   6 ARG QD   c   6 . HD#  1 1 
       1701 1 1 3 1   5 GLU HA   c   5 . HA   1 1 
       1701 1 2 3 1   7 GLU H    c   7 . HN   1 1 
       1702 1 1 3 1   7 GLU HA   c   7 . HA   1 1 
       1702 1 2 3 1  10 LYS H    c  10 . HN   1 1 
       1703 1 1 3 1   7 GLU HA   c   7 . HA   1 1 
       1703 1 2 3 1  11 ALA H    c  11 . HN   1 1 
       1704 1 1 3 1   7 GLU H    c   7 . HN   1 1 
       1704 1 2 3 1   7 GLU HA   c   7 . HA   1 1 
       1705 1 1 3 1   7 GLU HA   c   7 . HA   1 1 
       1705 1 2 3 1   8 ALA H    c   8 . HN   1 1 
       1706 1 1 3 1   7 GLU H    c   7 . HN   1 1 
       1706 1 2 3 1   7 GLU QB   c   7 . HB#  1 1 
       1707 1 1 3 1   7 GLU QB   c   7 . HB#  1 1 
       1707 1 2 3 1   8 ALA H    c   8 . HN   1 1 
       1708 1 1 3 1   7 GLU QB   c   7 . HB#  1 1 
       1708 1 2 3 1   8 ALA HA   c   8 . HA   1 1 
       1709 1 1 3 1   7 GLU QG   c   7 . HG#  1 1 
       1709 1 2 3 1  10 LYS QB   c  10 . HB#  1 1 
       1710 1 1 3 1   7 GLU QG   c   7 . HG#  1 1 
       1710 1 2 3 1  11 ALA H    c  11 . HN   1 1 
       1711 1 1 3 1   7 GLU QG   c   7 . HG#  1 1 
       1711 1 2 3 1   8 ALA H    c   8 . HN   1 1 
       1712 1 1 3 1   5 GLU HA   c   5 . HA   1 1 
       1712 1 2 3 1   8 ALA H    c   8 . HN   1 1 
       1713 1 1 3 1   8 ALA HA   c   8 . HA   1 1 
       1713 1 2 3 1  12 GLU H    c  12 . HN   1 1 
       1714 1 1 3 1   8 ALA HA   c   8 . HA   1 1 
       1714 1 2 3 1   9 GLN H    c   9 . HN   1 1 
       1715 1 1 3 1   8 ALA H    c   8 . HN   1 1 
       1715 1 2 3 1   8 ALA MB   c   8 . HB#  1 1 
       1716 1 1 3 1   8 ALA H    c   8 . HN   1 1 
       1716 1 2 3 1   9 GLN H    c   9 . HN   1 1 
       1717 1 1 3 1   9 GLN HA   c   9 . HA   1 1 
       1717 1 2 3 1  10 LYS H    c  10 . HN   1 1 
       1718 1 1 3 1   8 ALA MB   c   8 . HB#  1 1 
       1718 1 2 3 1   9 GLN HA   c   9 . HA   1 1 
       1719 1 1 3 1   9 GLN QB   c   9 . HB#  1 1 
       1719 1 2 3 1   9 GLN HE21 c   9 . HE21 1 1 
       1720 1 1 3 1   9 GLN QB   c   9 . HB#  1 1 
       1720 1 2 3 1   9 GLN HE22 c   9 . HE22 1 1 
       1721 1 1 3 1  11 ALA HA   c  11 . HA   1 1 
       1721 1 2 3 1  14 GLU H    c  14 . HN   1 1 
       1722 1 1 3 1  11 ALA H    c  11 . HN   1 1 
       1722 1 2 3 1  11 ALA MB   c  11 . HB#  1 1 
       1723 1 1 3 1   8 ALA HA   c   8 . HA   1 1 
       1723 1 2 3 1  11 ALA MB   c  11 . HB#  1 1 
       1724 1 1 3 1  11 ALA HA   c  11 . HA   1 1 
       1724 1 2 3 1  12 GLU H    c  12 . HN   1 1 
       1725 1 1 3 1  12 GLU HA   c  12 . HA   1 1 
       1725 1 2 3 1  15 LEU H    c  15 . HN   1 1 
       1726 1 1 3 1  12 GLU HA   c  12 . HA   1 1 
       1726 1 2 3 1  15 LEU HB2  c  15 . HB2  1 1 
       1727 1 1 3 1  12 GLU H    c  12 . HN   1 1 
       1727 1 2 3 1  12 GLU QB   c  12 . HB#  1 1 
       1728 1 1 3 1  12 GLU H    c  12 . HN   1 1 
       1728 1 2 3 1  12 GLU QG   c  12 . HG#  1 1 
       1729 1 1 3 1  12 GLU QG   c  12 . HG#  1 1 
       1729 1 2 3 1  13 GLU H    c  13 . HN   1 1 
       1730 1 1 3 1  10 LYS HA   c  10 . HA   1 1 
       1730 1 2 3 1  13 GLU H    c  13 . HN   1 1 
       1731 1 1 3 1  11 ALA H    c  11 . HN   1 1 
       1731 1 2 3 1  13 GLU H    c  13 . HN   1 1 
       1732 1 1 3 1  13 GLU H    c  13 . HN   1 1 
       1732 1 2 3 1  14 GLU H    c  14 . HN   1 1 
       1733 1 1 3 1  13 GLU H    c  13 . HN   1 1 
       1733 1 2 3 1  13 GLU QB   c  13 . HB#  1 1 
       1734 1 1 3 1  14 GLU H    c  14 . HN   1 1 
       1734 1 2 3 1  14 GLU HA   c  14 . HA   1 1 
       1735 1 1 3 1  14 GLU HA   c  14 . HA   1 1 
       1735 1 2 3 1  17 LYS H    c  17 . HN   1 1 
       1736 1 1 3 1  14 GLU H    c  14 . HN   1 1 
       1736 1 2 3 1  14 GLU QB   c  14 . HB#  1 1 
       1737 1 1 3 1  15 LEU HA   c  15 . HA   1 1 
       1737 1 2 3 1  19 LEU H    c  19 . HN   1 1 
       1738 1 1 3 1  15 LEU H    c  15 . HN   1 1 
       1738 1 2 3 1  15 LEU HB3  c  15 . HB1  1 1 
       1739 1 1 3 1  15 LEU HG   c  15 . HG   1 1 
       1739 1 2 3 1  19 LEU H    c  19 . HN   1 1 
       1740 1 1 3 1  15 LEU H    c  15 . HN   1 1 
       1740 1 2 3 1  15 LEU MD1  c  15 . HD1# 1 1 
       1741 1 1 3 1  15 LEU HA   c  15 . HA   1 1 
       1741 1 2 3 1  16 GLN H    c  16 . HN   1 1 
       1742 1 1 3 1  16 GLN H    c  16 . HN   1 1 
       1742 1 2 3 1  16 GLN HE21 c  16 . HE21 1 1 
       1743 1 1 3 1  15 LEU HB3  c  15 . HB1  1 1 
       1743 1 2 3 1  16 GLN HA   c  16 . HA   1 1 
       1744 1 1 3 1  16 GLN HA   c  16 . HA   1 1 
       1744 1 2 3 1  17 LYS H    c  17 . HN   1 1 
       1745 1 1 3 1  16 GLN HA   c  16 . HA   1 1 
       1745 1 2 3 1  20 GLU H    c  20 . HN   1 1 
       1746 1 1 3 1  16 GLN H    c  16 . HN   1 1 
       1746 1 2 3 1  16 GLN QB   c  16 . HB#  1 1 
       1747 1 1 3 1  16 GLN QB   c  16 . HB#  1 1 
       1747 1 2 3 1  16 GLN HE21 c  16 . HE21 1 1 
       1748 1 1 3 1  16 GLN QB   c  16 . HB#  1 1 
       1748 1 2 3 1  16 GLN HE22 c  16 . HE22 1 1 
       1749 1 1 3 1  16 GLN QB   c  16 . HB#  1 1 
       1749 1 2 3 1  20 GLU QG   c  20 . HG#  1 1 
       1750 1 1 3 1  16 GLN H    c  16 . HN   1 1 
       1750 1 2 3 1  16 GLN QG   c  16 . HG#  1 1 
       1751 1 1 3 1  15 LEU HA   c  15 . HA   1 1 
       1751 1 2 3 1  17 LYS H    c  17 . HN   1 1 
       1752 1 1 3 1  17 LYS HA   c  17 . HA   1 1 
       1752 1 2 3 1  18 VAL H    c  18 . HN   1 1 
       1753 1 1 3 1  17 LYS HA   c  17 . HA   1 1 
       1753 1 2 3 1  20 GLU H    c  20 . HN   1 1 
       1754 1 1 3 1  17 LYS H    c  17 . HN   1 1 
       1754 1 2 3 1  17 LYS QB   c  17 . HB#  1 1 
       1755 1 1 3 1  17 LYS H    c  17 . HN   1 1 
       1755 1 2 3 1  17 LYS QD   c  17 . HD#  1 1 
       1756 1 1 3 1  17 LYS QD   c  17 . HD#  1 1 
       1756 1 2 3 1  18 VAL H    c  18 . HN   1 1 
       1757 1 1 3 1  15 LEU HA   c  15 . HA   1 1 
       1757 1 2 3 1  18 VAL H    c  18 . HN   1 1 
       1758 1 1 3 1  18 VAL H    c  18 . HN   1 1 
       1758 1 2 3 1  19 LEU H    c  19 . HN   1 1 
       1759 1 1 3 1  18 VAL H    c  18 . HN   1 1 
       1759 1 2 3 1  18 VAL HA   c  18 . HA   1 1 
       1760 1 1 3 1  18 VAL H    c  18 . HN   1 1 
       1760 1 2 3 1  18 VAL HB   c  18 . HB   1 1 
       1761 1 1 3 1  18 VAL HB   c  18 . HB   1 1 
       1761 1 2 3 1  19 LEU H    c  19 . HN   1 1 
       1762 1 1 3 1  17 LYS QG   c  17 . HG#  1 1 
       1762 1 2 3 1  18 VAL QG   c  18 . HG## 1 1 
       1763 1 1 3 1  18 VAL H    c  18 . HN   1 1 
       1763 1 2 3 1  18 VAL QG   c  18 . HG## 1 1 
       1764 1 1 3 1  19 LEU HA   c  19 . HA   1 1 
       1764 1 2 3 1  20 GLU H    c  20 . HN   1 1 
       1765 1 1 3 1  18 VAL H    c  18 . HN   1 1 
       1765 1 2 3 1  19 LEU HG   c  19 . HG   1 1 
       1766 1 1 3 1  19 LEU H    c  19 . HN   1 1 
       1766 1 2 3 1  19 LEU HG   c  19 . HG   1 1 
       1767 1 1 3 1  15 LEU MD1  c  15 . HD1# 1 1 
       1767 1 2 3 1  19 LEU QB   c  19 . HB#  1 1 
       1768 1 1 3 1  19 LEU QD   c  19 . HD1# 1 1 
       1768 1 2 3 1  20 GLU H    c  20 . HN   1 1 
       1769 1 1 3 1  19 LEU H    c  19 . HN   1 1 
       1769 1 2 3 1  19 LEU QD   c  19 . HD2# 1 1 
       1770 1 1 3 1  20 GLU H    c  20 . HN   1 1 
       1770 1 2 3 1  20 GLU HA   c  20 . HA   1 1 
       1771 1 1 3 1  20 GLU H    c  20 . HN   1 1 
       1771 1 2 3 1  20 GLU QB   c  20 . HB#  1 1 
       1772 1 1 3 1  20 GLU QB   c  20 . HB#  1 1 
       1772 1 2 3 1  21 GLU H    c  21 . HN   1 1 
       1773 1 1 3 1  20 GLU QB   c  20 . HB#  1 1 
       1773 1 2 3 1  21 GLU HA   c  21 . HA   1 1 
       1774 1 1 3 1  20 GLU H    c  20 . HN   1 1 
       1774 1 2 3 1  20 GLU QG   c  20 . HG#  1 1 
       1775 1 1 3 1  20 GLU HA   c  20 . HA   1 1 
       1775 1 2 3 1  21 GLU H    c  21 . HN   1 1 
       1776 1 1 3 1  21 GLU H    c  21 . HN   1 1 
       1776 1 2 3 1  21 GLU HA   c  21 . HA   1 1 
       1777 1 1 3 1  21 GLU HA   c  21 . HA   1 1 
       1777 1 2 3 1  22 ALA H    c  22 . HN   1 1 
       1778 1 1 3 1  21 GLU HA   c  21 . HA   1 1 
       1778 1 2 3 1  25 LYS H    c  25 . HN   1 1 
       1779 1 1 3 1  21 GLU QB   c  21 . HB#  1 1 
       1779 1 2 3 1  22 ALA H    c  22 . HN   1 1 
       1780 1 1 3 1  21 GLU QG   c  21 . HG#  1 1 
       1780 1 2 3 1  22 ALA H    c  22 . HN   1 1 
       1781 1 1 3 1  22 ALA H    c  22 . HN   1 1 
       1781 1 2 3 1  22 ALA HA   c  22 . HA   1 1 
       1782 1 1 3 1  22 ALA HA   c  22 . HA   1 1 
       1782 1 2 3 1  23 SER H    c  23 . HN   1 1 
       1783 1 1 3 1  22 ALA HA   c  22 . HA   1 1 
       1783 1 2 3 1  25 LYS H    c  25 . HN   1 1 
       1784 1 1 3 1  22 ALA HA   c  22 . HA   1 1 
       1784 1 2 3 1  26 ALA H    c  26 . HN   1 1 
       1785 1 1 3 1  22 ALA H    c  22 . HN   1 1 
       1785 1 2 3 1  22 ALA MB   c  22 . HB#  1 1 
       1786 1 1 3 1  22 ALA MB   c  22 . HB#  1 1 
       1786 1 2 3 1  23 SER H    c  23 . HN   1 1 
       1787 1 1 3 1  23 SER HA   c  23 . HA   1 1 
       1787 1 2 3 1  24 LYS H    c  24 . HN   1 1 
       1788 1 1 3 1  23 SER HA   c  23 . HA   1 1 
       1788 1 2 3 1  26 ALA MB   c  26 . HB#  1 1 
       1789 1 1 3 1  23 SER H    c  23 . HN   1 1 
       1789 1 2 3 1  23 SER QB   c  23 . HB#  1 1 
       1790 1 1 3 1  23 SER QB   c  23 . HB#  1 1 
       1790 1 2 3 1  24 LYS H    c  24 . HN   1 1 
       1791 1 1 3 1  23 SER QB   c  23 . HB#  1 1 
       1791 1 2 3 1  24 LYS QB   c  24 . HB#  1 1 
       1792 1 1 3 1  24 LYS HA   c  24 . HA   1 1 
       1792 1 2 3 1  25 LYS H    c  25 . HN   1 1 
       1793 1 1 3 1  24 LYS H    c  24 . HN   1 1 
       1793 1 2 3 1  24 LYS QB   c  24 . HB#  1 1 
       1794 1 1 3 1  24 LYS QB   c  24 . HB#  1 1 
       1794 1 2 3 1  25 LYS H    c  25 . HN   1 1 
       1795 1 1 3 1  24 LYS H    c  24 . HN   1 1 
       1795 1 2 3 1  24 LYS QD   c  24 . HD#  1 1 
       1796 1 1 3 1  24 LYS QD   c  24 . HD#  1 1 
       1796 1 2 3 1  25 LYS H    c  25 . HN   1 1 
       1797 1 1 3 1  24 LYS QG   c  24 . HG#  1 1 
       1797 1 2 3 1  25 LYS H    c  25 . HN   1 1 
       1798 1 1 3 1  24 LYS QG   c  24 . HG#  1 1 
       1798 1 2 3 1  27 VAL HB   c  27 . HB   1 1 
       1799 1 1 3 1  25 LYS H    c  25 . HN   1 1 
       1799 1 2 3 1  25 LYS HA   c  25 . HA   1 1 
       1800 1 1 3 1  25 LYS HA   c  25 . HA   1 1 
       1800 1 2 3 1  26 ALA H    c  26 . HN   1 1 
       1801 1 1 3 1  25 LYS HA   c  25 . HA   1 1 
       1801 1 2 3 1  28 GLU H    c  28 . HN   1 1 
       1802 1 1 3 1  25 LYS HA   c  25 . HA   1 1 
       1802 1 2 3 1  29 ALA H    c  29 . HN   1 1 
       1803 1 1 3 1  25 LYS H    c  25 . HN   1 1 
       1803 1 2 3 1  25 LYS QB   c  25 . HB#  1 1 
       1804 1 1 3 1  25 LYS QB   c  25 . HB#  1 1 
       1804 1 2 3 1  26 ALA H    c  26 . HN   1 1 
       1805 1 1 3 1  25 LYS H    c  25 . HN   1 1 
       1805 1 2 3 1  25 LYS QD   c  25 . HD#  1 1 
       1806 1 1 3 1  24 LYS QD   c  24 . HD#  1 1 
       1806 1 2 3 1  25 LYS QE   c  25 . HE#  1 1 
       1807 1 1 3 1  25 LYS H    c  25 . HN   1 1 
       1807 1 2 3 1  25 LYS QG   c  25 . HG#  1 1 
       1808 1 1 3 1  26 ALA HA   c  26 . HA   1 1 
       1808 1 2 3 1  27 VAL H    c  27 . HN   1 1 
       1809 1 1 3 1  26 ALA HA   c  26 . HA   1 1 
       1809 1 2 3 1  29 ALA H    c  29 . HN   1 1 
       1810 1 1 3 1  26 ALA H    c  26 . HN   1 1 
       1810 1 2 3 1  26 ALA MB   c  26 . HB#  1 1 
       1811 1 1 3 1  26 ALA MB   c  26 . HB#  1 1 
       1811 1 2 3 1  27 VAL H    c  27 . HN   1 1 
       1812 1 1 3 1  24 LYS HA   c  24 . HA   1 1 
       1812 1 2 3 1  27 VAL H    c  27 . HN   1 1 
       1813 1 1 3 1  27 VAL H    c  27 . HN   1 1 
       1813 1 2 3 1  28 GLU H    c  28 . HN   1 1 
       1814 1 1 3 1  27 VAL H    c  27 . HN   1 1 
       1814 1 2 3 1  29 ALA H    c  29 . HN   1 1 
       1815 1 1 3 1  27 VAL H    c  27 . HN   1 1 
       1815 1 2 3 1  27 VAL HB   c  27 . HB   1 1 
       1816 1 1 3 1  27 VAL HB   c  27 . HB   1 1 
       1816 1 2 3 1  28 GLU H    c  28 . HN   1 1 
       1817 1 1 3 1  26 ALA MB   c  26 . HB#  1 1 
       1817 1 2 3 1  27 VAL QG   c  27 . HG## 1 1 
       1818 1 1 3 1  27 VAL H    c  27 . HN   1 1 
       1818 1 2 3 1  27 VAL QG   c  27 . HG## 1 1 
       1819 1 1 3 1  27 VAL HA   c  27 . HA   1 1 
       1819 1 2 3 1  28 GLU H    c  28 . HN   1 1 
       1820 1 1 3 1  28 GLU H    c  28 . HN   1 1 
       1820 1 2 3 1  28 GLU HA   c  28 . HA   1 1 
       1821 1 1 3 1  28 GLU HA   c  28 . HA   1 1 
       1821 1 2 3 1  29 ALA H    c  29 . HN   1 1 
       1822 1 1 3 1  24 LYS QE   c  24 . HE#  1 1 
       1822 1 2 3 1  28 GLU QB   c  28 . HB#  1 1 
       1823 1 1 3 1  24 LYS QG   c  24 . HG#  1 1 
       1823 1 2 3 1  28 GLU QB   c  28 . HB#  1 1 
       1824 1 1 3 1  25 LYS QG   c  25 . HG#  1 1 
       1824 1 2 3 1  28 GLU QB   c  28 . HB#  1 1 
       1825 1 1 3 1  28 GLU H    c  28 . HN   1 1 
       1825 1 2 3 1  28 GLU QB   c  28 . HB#  1 1 
       1826 1 1 3 1  28 GLU QB   c  28 . HB#  1 1 
       1826 1 2 3 1  29 ALA H    c  29 . HN   1 1 
       1827 1 1 3 1  28 GLU QB   c  28 . HB#  1 1 
       1827 1 2 3 1  29 ALA HA   c  29 . HA   1 1 
       1828 1 1 3 1  28 GLU QG   c  28 . HG#  1 1 
       1828 1 2 3 1  29 ALA H    c  29 . HN   1 1 
       1829 1 1 3 1  27 VAL HA   c  27 . HA   1 1 
       1829 1 2 3 1  29 ALA H    c  29 . HN   1 1 
       1830 1 1 3 1  29 ALA HA   c  29 . HA   1 1 
       1830 1 2 3 1  30 GLU H    c  30 . HN   1 1 
       1831 1 1 3 1  29 ALA H    c  29 . HN   1 1 
       1831 1 2 3 1  29 ALA MB   c  29 . HB#  1 1 
       1832 1 1 3 1  30 GLU HA   c  30 . HA   1 1 
       1832 1 2 3 1  31 ARG H    c  31 . HN   1 1 
       1833 1 1 3 1  30 GLU HA   c  30 . HA   1 1 
       1833 1 2 3 1  33 ALA MB   c  33 . HB#  1 1 
       1834 1 1 3 1  30 GLU H    c  30 . HN   1 1 
       1834 1 2 3 1  30 GLU QB   c  30 . HB#  1 1 
       1835 1 1 3 1  30 GLU QG   c  30 . HG#  1 1 
       1835 1 2 3 1  31 ARG H    c  31 . HN   1 1 
       1836 1 1 3 1  31 ARG H    c  31 . HN   1 1 
       1836 1 2 3 1  31 ARG HE   c  31 . HE   1 1 
       1837 1 1 3 1  31 ARG HA   c  31 . HA   1 1 
       1837 1 2 3 1  32 GLY H    c  32 . HN   1 1 
       1838 1 1 3 1  31 ARG H    c  31 . HN   1 1 
       1838 1 2 3 1  31 ARG QB   c  31 . HB#  1 1 
       1839 1 1 3 1  31 ARG H    c  31 . HN   1 1 
       1839 1 2 3 1  31 ARG QD   c  31 . HD#  1 1 
       1840 1 1 3 1  31 ARG QD   c  31 . HD#  1 1 
       1840 1 2 3 1  32 GLY H    c  32 . HN   1 1 
       1841 1 1 3 1  31 ARG H    c  31 . HN   1 1 
       1841 1 2 3 1  31 ARG QG   c  31 . HG#  1 1 
       1842 1 1 3 1  31 ARG HE   c  31 . HE   1 1 
       1842 1 2 3 1  31 ARG QG   c  31 . HG#  1 1 
       1843 1 1 3 1  31 ARG QG   c  31 . HG#  1 1 
       1843 1 2 3 1  32 GLY H    c  32 . HN   1 1 
       1844 1 1 3 1  31 ARG QB   c  31 . HB#  1 1 
       1844 1 2 3 1  32 GLY QA   c  32 . HA#  1 1 
       1845 1 1 3 1  32 GLY QA   c  32 . HA#  1 1 
       1845 1 2 3 1  33 ALA H    c  33 . HN   1 1 
       1846 1 1 3 1  33 ALA HA   c  33 . HA   1 1 
       1846 1 2 3 1  34 PRO HD2  c  34 . HD2  1 1 
       1847 1 1 3 1  33 ALA H    c  33 . HN   1 1 
       1847 1 2 3 1  33 ALA MB   c  33 . HB#  1 1 
       1848 1 1 3 1  33 ALA MB   c  33 . HB#  1 1 
       1848 1 2 3 1  36 ALA HA   c  36 . HA   1 1 
       1849 1 1 3 1  33 ALA MB   c  33 . HB#  1 1 
       1849 1 2 3 1  34 PRO HD2  c  34 . HD2  1 1 
       1850 1 1 3 1  33 ALA MB   c  33 . HB#  1 1 
       1850 1 2 3 1  34 PRO HD3  c  34 . HD1  1 1 
       1851 1 1 3 1  34 PRO QB   c  34 . HB#  1 1 
       1851 1 2 3 1  35 GLY H    c  35 . HN   1 1 
       1852 1 1 3 1  33 ALA MB   c  33 . HB#  1 1 
       1852 1 2 3 1  34 PRO QG   c  34 . HG#  1 1 
       1853 1 1 3 1  34 PRO HA   c  34 . HA   1 1 
       1853 1 2 3 1  35 GLY H    c  35 . HN   1 1 
       1854 1 1 3 1  35 GLY H    c  35 . HN   1 1 
       1854 1 2 3 1  36 ALA H    c  36 . HN   1 1 
       1855 1 1 3 1  35 GLY QA   c  35 . HA#  1 1 
       1855 1 2 3 1  36 ALA H    c  36 . HN   1 1 
       1856 1 1 3 1  36 ALA H    c  36 . HN   1 1 
       1856 1 2 3 1  36 ALA MB   c  36 . HB#  1 1 
       1857 1 1 3 1  36 ALA MB   c  36 . HB#  1 1 
       1857 1 2 3 1  37 ALA H    c  37 . HN   1 1 
       1858 1 1 3 1  36 ALA HA   c  36 . HA   1 1 
       1858 1 2 3 1  37 ALA H    c  37 . HN   1 1 
       1859 1 1 3 1  36 ALA HA   c  36 . HA   1 1 
       1859 1 2 3 1  37 ALA MB   c  37 . HB#  1 1 
       1860 1 1 3 1  38 LEU H    c  38 . HN   1 1 
       1860 1 2 3 1  38 LEU HG   c  38 . HG   1 1 
       1861 1 1 3 1  38 LEU H    c  38 . HN   1 1 
       1861 1 2 3 1  38 LEU QB   c  38 . HB#  1 1 
       1862 1 1 3 1  38 LEU QD   c  38 . HD## 1 1 
       1862 1 2 3 1  39 ILE H    c  39 . HN   1 1 
       1863 1 1 3 1  39 ILE H    c  39 . HN   1 1 
       1863 1 2 3 1  39 ILE HA   c  39 . HA   1 1 
       1864 1 1 3 1  39 ILE HB   c  39 . HB   1 1 
       1864 1 2 3 1  40 SER H    c  40 . HN   1 1 
       1865 1 1 3 1  36 ALA MB   c  36 . HB#  1 1 
       1865 1 2 3 1  39 ILE QG   c  39 . HG1# 1 1 
       1866 1 1 3 1  39 ILE H    c  39 . HN   1 1 
       1866 1 2 3 1  39 ILE QG   c  39 . HG1# 1 1 
       1867 1 1 3 1  39 ILE H    c  39 . HN   1 1 
       1867 1 2 3 1  39 ILE MG   c  39 . HG2# 1 1 
       1868 1 1 3 1  39 ILE MG   c  39 . HG2# 1 1 
       1868 1 2 3 1  40 SER H    c  40 . HN   1 1 
       1869 1 1 3 1  39 ILE QG   c  39 . HG1# 1 1 
       1869 1 2 3 1  40 SER HA   c  40 . HA   1 1 
       1870 1 1 3 1  40 SER HA   c  40 . HA   1 1 
       1870 1 2 3 1  41 TYR H    c  41 . HN   1 1 
       1871 1 1 3 1  40 SER QB   c  40 . HB#  1 1 
       1871 1 2 3 1  42 PRO HD3  c  42 . HD1  1 1 
       1872 1 1 3 1  42 PRO HA   c  42 . HA   1 1 
       1872 1 2 3 1  43 ASP H    c  43 . HN   1 1 
       1873 1 1 3 1  42 PRO HD2  c  42 . HD2  1 1 
       1873 1 2 3 1  43 ASP H    c  43 . HN   1 1 
       1874 1 1 3 1  42 PRO HD3  c  42 . HD1  1 1 
       1874 1 2 3 1  43 ASP H    c  43 . HN   1 1 
       1875 1 1 3 1  42 PRO QB   c  42 . HB#  1 1 
       1875 1 2 3 1  43 ASP H    c  43 . HN   1 1 
       1876 1 1 3 1  43 ASP H    c  43 . HN   1 1 
       1876 1 2 3 1  43 ASP HA   c  43 . HA   1 1 
       1877 1 1 3 1  43 ASP HA   c  43 . HA   1 1 
       1877 1 2 3 1  44 ALA H    c  44 . HN   1 1 
       1878 1 1 3 1  43 ASP HA   c  43 . HA   1 1 
       1878 1 2 3 1  45 ILE H    c  45 . HN   1 1 
       1879 1 1 3 1  43 ASP HA   c  43 . HA   1 1 
       1879 1 2 3 1  45 ILE MG   c  45 . HG2# 1 1 
       1880 1 1 3 1  43 ASP QB   c  43 . HB2  1 1 
       1880 1 2 3 1  44 ALA H    c  44 . HN   1 1 
       1881 1 1 3 1  43 ASP H    c  43 . HN   1 1 
       1881 1 2 3 1  44 ALA H    c  44 . HN   1 1 
       1882 1 1 3 1  44 ALA H    c  44 . HN   1 1 
       1882 1 2 3 1  45 ILE H    c  45 . HN   1 1 
       1883 1 1 3 1  44 ALA HA   c  44 . HA   1 1 
       1883 1 2 3 1  45 ILE H    c  45 . HN   1 1 
       1884 1 1 3 1  44 ALA H    c  44 . HN   1 1 
       1884 1 2 3 1  44 ALA MB   c  44 . HB#  1 1 
       1885 1 1 3 1  44 ALA MB   c  44 . HB#  1 1 
       1885 1 2 3 1  45 ILE H    c  45 . HN   1 1 
       1886 1 1 3 1  44 ALA MB   c  44 . HB#  1 1 
       1886 1 2 3 1  46 TRP H    c  46 . HN   1 1 
       1887 1 1 3 1  45 ILE H    c  45 . HN   1 1 
       1887 1 2 3 1  46 TRP H    c  46 . HN   1 1 
       1888 1 1 3 1  45 ILE HA   c  45 . HA   1 1 
       1888 1 2 3 1  46 TRP H    c  46 . HN   1 1 
       1889 1 1 3 1  45 ILE H    c  45 . HN   1 1 
       1889 1 2 3 1  45 ILE HB   c  45 . HB   1 1 
       1890 1 1 3 1  45 ILE HB   c  45 . HB   1 1 
       1890 1 2 3 1  46 TRP H    c  46 . HN   1 1 
       1891 1 1 3 1  45 ILE H    c  45 . HN   1 1 
       1891 1 2 3 1  45 ILE MD   c  45 . HD1# 1 1 
       1892 1 1 3 1  45 ILE MD   c  45 . HD1# 1 1 
       1892 1 2 3 1  46 TRP H    c  46 . HN   1 1 
       1893 1 1 3 1  45 ILE MD   c  45 . HD1# 1 1 
       1893 1 2 3 1  49 VAL MG2  c  49 . HG2# 1 1 
       1894 1 1 3 1  45 ILE QG   c  45 . HG1# 1 1 
       1894 1 2 3 1  46 TRP H    c  46 . HN   1 1 
       1895 1 1 3 1  45 ILE H    c  45 . HN   1 1 
       1895 1 2 3 1  45 ILE MG   c  45 . HG2# 1 1 
       1896 1 1 3 1  46 TRP H    c  46 . HN   1 1 
       1896 1 2 3 1  47 TRP H    c  47 . HN   1 1 
       1897 1 1 3 1  46 TRP HA   c  46 . HA   1 1 
       1897 1 2 3 1  47 TRP H    c  47 . HN   1 1 
       1898 1 1 3 1  46 TRP QB   c  46 . HB#  1 1 
       1898 1 2 3 1  47 TRP H    c  47 . HN   1 1 
       1899 1 1 3 1  47 TRP H    c  47 . HN   1 1 
       1899 1 2 3 1  48 SER H    c  48 . HN   1 1 
       1900 1 1 3 1  47 TRP HA   c  47 . HA   1 1 
       1900 1 2 3 1  48 SER H    c  48 . HN   1 1 
       1901 1 1 3 1  47 TRP HA   c  47 . HA   1 1 
       1901 1 2 3 1  50 GLU H    c  50 . HN   1 1 
       1902 1 1 3 1  47 TRP QB   c  47 . HB2  1 1 
       1902 1 2 3 1  48 SER H    c  48 . HN   1 1 
       1903 1 1 3 1  47 TRP H    c  47 . HN   1 1 
       1903 1 2 3 1  47 TRP HE3  c  47 . HE3  1 1 
       1904 1 1 3 1  46 TRP H    c  46 . HN   1 1 
       1904 1 2 3 1  48 SER H    c  48 . HN   1 1 
       1905 1 1 3 1  48 SER HA   c  48 . HA   1 1 
       1905 1 2 3 1  49 VAL H    c  49 . HN   1 1 
       1906 1 1 3 1  48 SER HA   c  48 . HA   1 1 
       1906 1 2 3 1  51 THR H    c  51 . HN   1 1 
       1907 1 1 3 1  48 SER QB   c  48 . HB#  1 1 
       1907 1 2 3 1  49 VAL H    c  49 . HN   1 1 
       1908 1 1 3 1  48 SER QB   c  48 . HB#  1 1 
       1908 1 2 3 1  52 ALA MB   c  52 . HB#  1 1 
       1909 1 1 3 1  49 VAL HA   c  49 . HA   1 1 
       1909 1 2 3 1  51 THR H    c  51 . HN   1 1 
       1910 1 1 3 1  49 VAL H    c  49 . HN   1 1 
       1910 1 2 3 1  49 VAL HB   c  49 . HB   1 1 
       1911 1 1 3 1  49 VAL HB   c  49 . HB   1 1 
       1911 1 2 3 1  50 GLU QG   c  50 . HG#  1 1 
       1912 1 1 3 1  49 VAL MG1  c  49 . HG1# 1 1 
       1912 1 2 3 1  50 GLU H    c  50 . HN   1 1 
       1913 1 1 3 1  45 ILE MG   c  45 . HG2# 1 1 
       1913 1 2 3 1  49 VAL MG2  c  49 . HG2# 1 1 
       1914 1 1 3 1  49 VAL H    c  49 . HN   1 1 
       1914 1 2 3 1  49 VAL MG2  c  49 . HG2# 1 1 
       1915 1 1 3 1  49 VAL MG2  c  49 . HG2# 1 1 
       1915 1 2 3 1  50 GLU H    c  50 . HN   1 1 
       1916 1 1 3 1  49 VAL MG2  c  49 . HG2# 1 1 
       1916 1 2 3 1  53 THR MG   c  53 . HG2# 1 1 
       1917 1 1 3 1  50 GLU H    c  50 . HN   1 1 
       1917 1 2 3 1  50 GLU QB   c  50 . HB#  1 1 
       1918 1 1 3 1  50 GLU QB   c  50 . HB#  1 1 
       1918 1 2 3 1  51 THR H    c  51 . HN   1 1 
       1919 1 1 3 1  49 VAL H    c  49 . HN   1 1 
       1919 1 2 3 1  50 GLU QG   c  50 . HG#  1 1 
       1920 1 1 3 1  50 GLU H    c  50 . HN   1 1 
       1920 1 2 3 1  50 GLU QG   c  50 . HG#  1 1 
       1921 1 1 3 1  50 GLU QG   c  50 . HG#  1 1 
       1921 1 2 3 1  51 THR H    c  51 . HN   1 1 
       1922 1 1 3 1  50 GLU HA   c  50 . HA   1 1 
       1922 1 2 3 1  51 THR H    c  51 . HN   1 1 
       1923 1 1 3 1  51 THR H    c  51 . HN   1 1 
       1923 1 2 3 1  51 THR HA   c  51 . HA   1 1 
       1924 1 1 3 1  51 THR HA   c  51 . HA   1 1 
       1924 1 2 3 1  53 THR H    c  53 . HN   1 1 
       1925 1 1 3 1  51 THR H    c  51 . HN   1 1 
       1925 1 2 3 1  51 THR HB   c  51 . HB   1 1 
       1926 1 1 3 1  51 THR HB   c  51 . HB   1 1 
       1926 1 2 3 1  52 ALA MB   c  52 . HB#  1 1 
       1927 1 1 3 1  51 THR MG   c  51 . HG2# 1 1 
       1927 1 2 3 1  52 ALA H    c  52 . HN   1 1 
       1928 1 1 3 1  51 THR MG   c  51 . HG2# 1 1 
       1928 1 2 3 1  52 ALA MB   c  52 . HB#  1 1 
       1929 1 1 3 1  51 THR H    c  51 . HN   1 1 
       1929 1 2 3 1  52 ALA H    c  52 . HN   1 1 
       1930 1 1 3 1  52 ALA H    c  52 . HN   1 1 
       1930 1 2 3 1  52 ALA MB   c  52 . HB#  1 1 
       1931 1 1 3 1  52 ALA H    c  52 . HN   1 1 
       1931 1 2 3 1  52 ALA HA   c  52 . HA   1 1 
       1932 1 1 3 1  52 ALA HA   c  52 . HA   1 1 
       1932 1 2 3 1  53 THR H    c  53 . HN   1 1 
       1933 1 1 3 1  52 ALA MB   c  52 . HB#  1 1 
       1933 1 2 3 1  53 THR H    c  53 . HN   1 1 
       1934 1 1 3 1  52 ALA MB   c  52 . HB#  1 1 
       1934 1 2 3 1  54 THR H    c  54 . HN   1 1 
       1935 1 1 3 1  52 ALA MB   c  52 . HB#  1 1 
       1935 1 2 3 1  53 THR HA   c  53 . HA   1 1 
       1936 1 1 3 1  53 THR H    c  53 . HN   1 1 
       1936 1 2 3 1  53 THR HA   c  53 . HA   1 1 
       1937 1 1 3 1  53 THR HB   c  53 . HB   1 1 
       1937 1 2 3 1  54 THR H    c  54 . HN   1 1 
       1938 1 1 3 1  53 THR H    c  53 . HN   1 1 
       1938 1 2 3 1  53 THR MG   c  53 . HG2# 1 1 
       1939 1 1 3 1  53 THR MG   c  53 . HG2# 1 1 
       1939 1 2 3 1  54 THR H    c  54 . HN   1 1 
       1940 1 1 3 1  53 THR MG   c  53 . HG2# 1 1 
       1940 1 2 3 1  55 VAL H    c  55 . HN   1 1 
       1941 1 1 3 1  52 ALA HA   c  52 . HA   1 1 
       1941 1 2 3 1  54 THR H    c  54 . HN   1 1 
       1942 1 1 3 1  54 THR H    c  54 . HN   1 1 
       1942 1 2 3 1  54 THR HA   c  54 . HA   1 1 
       1943 1 1 3 1  54 THR H    c  54 . HN   1 1 
       1943 1 2 3 1  54 THR MG   c  54 . HG2# 1 1 
       1944 1 1 3 1  54 THR MG   c  54 . HG2# 1 1 
       1944 1 2 3 1  55 VAL H    c  55 . HN   1 1 
       1945 1 1 3 1  55 VAL H    c  55 . HN   1 1 
       1945 1 2 3 1  56 GLY H    c  56 . HN   1 1 
       1946 1 1 3 1  55 VAL HA   c  55 . HA   1 1 
       1946 1 2 3 1  56 GLY H    c  56 . HN   1 1 
       1947 1 1 3 1  55 VAL H    c  55 . HN   1 1 
       1947 1 2 3 1  55 VAL HB   c  55 . HB   1 1 
       1948 1 1 3 1  55 VAL HB   c  55 . HB   1 1 
       1948 1 2 3 1  56 GLY H    c  56 . HN   1 1 
       1949 1 1 3 1  53 THR MG   c  53 . HG2# 1 1 
       1949 1 2 3 1  55 VAL QG   c  55 . HG## 1 1 
       1950 1 1 3 1  55 VAL H    c  55 . HN   1 1 
       1950 1 2 3 1  55 VAL QG   c  55 . HG## 1 1 
       1951 1 1 3 1  55 VAL QG   c  55 . HG## 1 1 
       1951 1 2 3 1  56 GLY H    c  56 . HN   1 1 
       1952 1 1 3 1  55 VAL QG   c  55 . HG## 1 1 
       1952 1 2 3 1  56 GLY HA2  c  56 . HA2  1 1 
       1953 1 1 3 1  55 VAL QG   c  55 . HG## 1 1 
       1953 1 2 3 1  57 TYR H    c  57 . HN   1 1 
       1954 1 1 3 1  56 GLY H    c  56 . HN   1 1 
       1954 1 2 3 1  57 TYR H    c  57 . HN   1 1 
       1955 1 1 3 1  57 TYR H    c  57 . HN   1 1 
       1955 1 2 3 1  58 GLY H    c  58 . HN   1 1 
       1956 1 1 3 1  57 TYR HA   c  57 . HA   1 1 
       1956 1 2 3 1  58 GLY H    c  58 . HN   1 1 
       1957 1 1 3 1  57 TYR QD   c  57 . HD#  1 1 
       1957 1 2 3 1  58 GLY H    c  58 . HN   1 1 
       1958 1 1 3 1  56 GLY HA2  c  56 . HA2  1 1 
       1958 1 2 3 1  58 GLY H    c  58 . HN   1 1 
       1959 1 1 3 1  58 GLY H    c  58 . HN   1 1 
       1959 1 2 3 1  59 ASP H    c  59 . HN   1 1 
       1960 1 1 3 1  59 ASP H    c  59 . HN   1 1 
       1960 1 2 3 1  59 ASP QB   c  59 . HB#  1 1 
       1961 1 1 3 1  59 ASP H    c  59 . HN   1 1 
       1961 1 2 3 1  59 ASP HA   c  59 . HA   1 1 
       1962 1 1 3 1  59 ASP HA   c  59 . HA   1 1 
       1962 1 2 3 1  60 ARG H    c  60 . HN   1 1 
       1963 1 1 3 1  59 ASP QB   c  59 . HB#  1 1 
       1963 1 2 3 1  60 ARG H    c  60 . HN   1 1 
       1964 1 1 3 1  60 ARG HA   c  60 . HA   1 1 
       1964 1 2 3 1  61 TYR QB   c  61 . HB#  1 1 
       1965 1 1 3 1  60 ARG QG   c  60 . HG#  1 1 
       1965 1 2 3 1  61 TYR H    c  61 . HN   1 1 
       1966 1 1 3 1  61 TYR HA   c  61 . HA   1 1 
       1966 1 2 3 1  62 PRO QD   c  62 . HD#  1 1 
       1967 1 1 3 1  62 PRO HA   c  62 . HA   1 1 
       1967 1 2 3 1  63 VAL H    c  63 . HN   1 1 
       1968 1 1 3 1  61 TYR QB   c  61 . HB#  1 1 
       1968 1 2 3 1  62 PRO QD   c  62 . HD#  1 1 
       1969 1 1 3 1  62 PRO HA   c  62 . HA   1 1 
       1969 1 2 3 1  62 PRO QD   c  62 . HD#  1 1 
       1970 1 1 3 1  63 VAL HB   c  63 . HB   1 1 
       1970 1 2 3 1  64 THR H    c  64 . HN   1 1 
       1971 1 1 3 1  63 VAL H    c  63 . HN   1 1 
       1971 1 2 3 1  63 VAL MG1  c  63 . HG1# 1 1 
       1972 1 1 3 1  63 VAL MG1  c  63 . HG1# 1 1 
       1972 1 2 3 1  64 THR H    c  64 . HN   1 1 
       1973 1 1 3 1  63 VAL MG1  c  63 . HG1# 1 1 
       1973 1 2 3 1  64 THR MG   c  64 . HG2# 1 1 
       1974 1 1 3 1  64 THR HA   c  64 . HA   1 1 
       1974 1 2 3 1  66 GLU H    c  66 . HN   1 1 
       1975 1 1 3 1  64 THR HB   c  64 . HB   1 1 
       1975 1 2 3 1  65 GLU H    c  65 . HN   1 1 
       1976 1 1 3 1  64 THR H    c  64 . HN   1 1 
       1976 1 2 3 1  64 THR MG   c  64 . HG2# 1 1 
       1977 1 1 3 1  64 THR MG   c  64 . HG2# 1 1 
       1977 1 2 3 1  65 GLU H    c  65 . HN   1 1 
       1978 1 1 3 1  64 THR MG   c  64 . HG2# 1 1 
       1978 1 2 3 1  67 GLY H    c  67 . HN   1 1 
       1979 1 1 3 1  65 GLU H    c  65 . HN   1 1 
       1979 1 2 3 1  65 GLU HA   c  65 . HA   1 1 
       1980 1 1 3 1  65 GLU HA   c  65 . HA   1 1 
       1980 1 2 3 1  66 GLU H    c  66 . HN   1 1 
       1981 1 1 3 1  65 GLU QB   c  65 . HB2  1 1 
       1981 1 2 3 1  66 GLU H    c  66 . HN   1 1 
       1982 1 1 3 1  66 GLU HA   c  66 . HA   1 1 
       1982 1 2 3 1  67 GLY H    c  67 . HN   1 1 
       1983 1 1 3 1  66 GLU QB   c  66 . HB#  1 1 
       1983 1 2 3 1  67 GLY H    c  67 . HN   1 1 
       1984 1 1 3 1  66 GLU QG   c  66 . HG#  1 1 
       1984 1 2 3 1  67 GLY H    c  67 . HN   1 1 
       1985 1 1 3 1  67 GLY H    c  67 . HN   1 1 
       1985 1 2 3 1  68 ARG H    c  68 . HN   1 1 
       1986 1 1 3 1  69 LYS H    c  69 . HN   1 1 
       1986 1 2 3 1  69 LYS HA   c  69 . HA   1 1 
       1987 1 1 3 1  70 VAL H    c  70 . HN   1 1 
       1987 1 2 3 1  72 GLU H    c  72 . HN   1 1 
       1988 1 1 3 1  70 VAL H    c  70 . HN   1 1 
       1988 1 2 3 1  70 VAL HA   c  70 . HA   1 1 
       1989 1 1 3 1  70 VAL HB   c  70 . HB   1 1 
       1989 1 2 3 1  71 ALA HA   c  71 . HA   1 1 
       1990 1 1 3 1  70 VAL HB   c  70 . HB   1 1 
       1990 1 2 3 1  71 ALA MB   c  71 . HB#  1 1 
       1991 1 1 3 1  70 VAL MG1  c  70 . HG1# 1 1 
       1991 1 2 3 1  71 ALA HA   c  71 . HA   1 1 
       1992 1 1 3 1  70 VAL MG1  c  70 . HG1# 1 1 
       1992 1 2 3 1  71 ALA H    c  71 . HN   1 1 
       1993 1 1 3 1  71 ALA H    c  71 . HN   1 1 
       1993 1 2 3 1  71 ALA MB   c  71 . HB#  1 1 
       1994 1 1 3 1  71 ALA HA   c  71 . HA   1 1 
       1994 1 2 3 1  72 GLU H    c  72 . HN   1 1 
       1995 1 1 3 1  71 ALA MB   c  71 . HB#  1 1 
       1995 1 2 3 1  72 GLU HA   c  72 . HA   1 1 
       1996 1 1 3 1  72 GLU HA   c  72 . HA   1 1 
       1996 1 2 3 1  76 LYS H    c  76 . HN   1 1 
       1997 1 1 3 1  71 ALA MB   c  71 . HB#  1 1 
       1997 1 2 3 1  72 GLU QB   c  72 . HB#  1 1 
       1998 1 1 3 1  72 GLU H    c  72 . HN   1 1 
       1998 1 2 3 1  72 GLU QB   c  72 . HB#  1 1 
       1999 1 1 3 1  71 ALA H    c  71 . HN   1 1 
       1999 1 2 3 1  73 GLN H    c  73 . HN   1 1 
       2000 1 1 3 1  72 GLU HA   c  72 . HA   1 1 
       2000 1 2 3 1  73 GLN H    c  73 . HN   1 1 
       2001 1 1 3 1  73 GLN H    c  73 . HN   1 1 
       2001 1 2 3 1  73 GLN HA   c  73 . HA   1 1 
       2002 1 1 3 1  73 GLN HA   c  73 . HA   1 1 
       2002 1 2 3 1  77 ALA MB   c  77 . HB#  1 1 
       2003 1 1 3 1  73 GLN QG   c  73 . HG#  1 1 
       2003 1 2 3 1  74 VAL H    c  74 . HN   1 1 
       2004 1 1 3 1  72 GLU HA   c  72 . HA   1 1 
       2004 1 2 3 1  74 VAL H    c  74 . HN   1 1 
       2005 1 1 3 1  71 ALA MB   c  71 . HB#  1 1 
       2005 1 2 3 1  74 VAL HB   c  74 . HB   1 1 
       2006 1 1 3 1  74 VAL H    c  74 . HN   1 1 
       2006 1 2 3 1  74 VAL HB   c  74 . HB   1 1 
       2007 1 1 3 1  71 ALA HA   c  71 . HA   1 1 
       2007 1 2 3 1  74 VAL MG1  c  74 . HG1# 1 1 
       2008 1 1 3 1  74 VAL MG1  c  74 . HG1# 1 1 
       2008 1 2 3 1  78 GLY H    c  78 . HN   1 1 
       2009 1 1 3 1  71 ALA HA   c  71 . HA   1 1 
       2009 1 2 3 1  74 VAL MG2  c  74 . HG2# 1 1 
       2010 1 1 3 1  74 VAL MG2  c  74 . HG2# 1 1 
       2010 1 2 3 1  77 ALA MB   c  77 . HB#  1 1 
       2011 1 1 3 1  71 ALA MB   c  71 . HB#  1 1 
       2011 1 2 3 1  75 MET H    c  75 . HN   1 1 
       2012 1 1 3 1  72 GLU HA   c  72 . HA   1 1 
       2012 1 2 3 1  75 MET H    c  75 . HN   1 1 
       2013 1 1 3 1  75 MET HA   c  75 . HA   1 1 
       2013 1 2 3 1  79 ILE H    c  79 . HN   1 1 
       2014 1 1 3 1  71 ALA HA   c  71 . HA   1 1 
       2014 1 2 3 1  75 MET ME   c  75 . HE#  1 1 
       2015 1 1 3 1  71 ALA MB   c  71 . HB#  1 1 
       2015 1 2 3 1  75 MET ME   c  75 . HE#  1 1 
       2016 1 1 3 1  72 GLU QG   c  72 . HG#  1 1 
       2016 1 2 3 1  75 MET ME   c  75 . HE#  1 1 
       2017 1 1 3 1  76 LYS HA   c  76 . HA   1 1 
       2017 1 2 3 1  77 ALA H    c  77 . HN   1 1 
       2018 1 1 3 1  76 LYS HA   c  76 . HA   1 1 
       2018 1 2 3 1  78 GLY H    c  78 . HN   1 1 
       2019 1 1 3 1  76 LYS QB   c  76 . HB#  1 1 
       2019 1 2 3 1  80 GLU QG   c  80 . HG#  1 1 
       2020 1 1 3 1  76 LYS H    c  76 . HN   1 1 
       2020 1 2 3 1  76 LYS QD   c  76 . HD#  1 1 
       2021 1 1 3 1  76 LYS QD   c  76 . HD#  1 1 
       2021 1 2 3 1  77 ALA HA   c  77 . HA   1 1 
       2022 1 1 3 1  76 LYS QD   c  76 . HD#  1 1 
       2022 1 2 3 1  80 GLU QG   c  80 . HG#  1 1 
       2023 1 1 3 1  76 LYS QG   c  76 . HG#  1 1 
       2023 1 2 3 1  80 GLU QG   c  80 . HG#  1 1 
       2024 1 1 3 1  77 ALA H    c  77 . HN   1 1 
       2024 1 2 3 1  77 ALA MB   c  77 . HB#  1 1 
       2025 1 1 3 1  77 ALA H    c  77 . HN   1 1 
       2025 1 2 3 1  79 ILE H    c  79 . HN   1 1 
       2026 1 1 3 1  77 ALA HA   c  77 . HA   1 1 
       2026 1 2 3 1  78 GLY H    c  78 . HN   1 1 
       2027 1 1 3 1  77 ALA MB   c  77 . HB#  1 1 
       2027 1 2 3 1  78 GLY H    c  78 . HN   1 1 
       2028 1 1 3 1  78 GLY H    c  78 . HN   1 1 
       2028 1 2 3 1  79 ILE H    c  79 . HN   1 1 
       2029 1 1 3 1  78 GLY QA   c  78 . HA#  1 1 
       2029 1 2 3 1  79 ILE H    c  79 . HN   1 1 
       2030 1 1 3 1  79 ILE H    c  79 . HN   1 1 
       2030 1 2 3 1  80 GLU H    c  80 . HN   1 1 
       2031 1 1 3 1  79 ILE HA   c  79 . HA   1 1 
       2031 1 2 3 1  80 GLU H    c  80 . HN   1 1 
       2032 1 1 3 1  79 ILE HA   c  79 . HA   1 1 
       2032 1 2 3 1  82 PHE HB2  c  82 . HB2  1 1 
       2033 1 1 3 1  76 LYS H    c  76 . HN   1 1 
       2033 1 2 3 1  79 ILE MD   c  79 . HD1# 1 1 
       2034 1 1 3 1  76 LYS QB   c  76 . HB#  1 1 
       2034 1 2 3 1  79 ILE MD   c  79 . HD1# 1 1 
       2035 1 1 3 1  79 ILE H    c  79 . HN   1 1 
       2035 1 2 3 1  79 ILE QG   c  79 . HG1# 1 1 
       2036 1 1 3 1  79 ILE QG   c  79 . HG1# 1 1 
       2036 1 2 3 1  79 ILE MG   c  79 . HG2# 1 1 
       2037 1 1 3 1  79 ILE MG   c  79 . HG2# 1 1 
       2037 1 2 3 1  80 GLU H    c  80 . HN   1 1 
       2038 1 1 3 1  76 LYS HA   c  76 . HA   1 1 
       2038 1 2 3 1  80 GLU H    c  80 . HN   1 1 
       2039 1 1 3 1  80 GLU HA   c  80 . HA   1 1 
       2039 1 2 3 1  81 VAL H    c  81 . HN   1 1 
       2040 1 1 3 1  80 GLU HA   c  80 . HA   1 1 
       2040 1 2 3 1  83 ALA MB   c  83 . HB#  1 1 
       2041 1 1 3 1  77 ALA MB   c  77 . HB#  1 1 
       2041 1 2 3 1  80 GLU QB   c  80 . HB#  1 1 
       2042 1 1 3 1  80 GLU H    c  80 . HN   1 1 
       2042 1 2 3 1  80 GLU QB   c  80 . HB#  1 1 
       2043 1 1 3 1  80 GLU QB   c  80 . HB#  1 1 
       2043 1 2 3 1  83 ALA MB   c  83 . HB#  1 1 
       2044 1 1 3 1  77 ALA HA   c  77 . HA   1 1 
       2044 1 2 3 1  80 GLU QG   c  80 . HG#  1 1 
       2045 1 1 3 1  80 GLU H    c  80 . HN   1 1 
       2045 1 2 3 1  80 GLU QG   c  80 . HG#  1 1 
       2046 1 1 3 1  77 ALA HA   c  77 . HA   1 1 
       2046 1 2 3 1  81 VAL H    c  81 . HN   1 1 
       2047 1 1 3 1  78 GLY QA   c  78 . HA#  1 1 
       2047 1 2 3 1  81 VAL H    c  81 . HN   1 1 
       2048 1 1 3 1  79 ILE HA   c  79 . HA   1 1 
       2048 1 2 3 1  81 VAL H    c  81 . HN   1 1 
       2049 1 1 3 1  81 VAL H    c  81 . HN   1 1 
       2049 1 2 3 1  81 VAL HA   c  81 . HA   1 1 
       2050 1 1 3 1  81 VAL H    c  81 . HN   1 1 
       2050 1 2 3 1  81 VAL HB   c  81 . HB   1 1 
       2051 1 1 3 1  78 GLY QA   c  78 . HA#  1 1 
       2051 1 2 3 1  81 VAL MG1  c  81 . HG1# 1 1 
       2052 1 1 3 1  81 VAL MG1  c  81 . HG1# 1 1 
       2052 1 2 3 1  84 LEU QB   c  84 . HB#  1 1 
       2053 1 1 3 1  77 ALA HA   c  77 . HA   1 1 
       2053 1 2 3 1  81 VAL MG2  c  81 . HG2# 1 1 
       2054 1 1 3 1  78 GLY QA   c  78 . HA#  1 1 
       2054 1 2 3 1  81 VAL MG2  c  81 . HG2# 1 1 
       2055 1 1 3 1  79 ILE HA   c  79 . HA   1 1 
       2055 1 2 3 1  82 PHE H    c  82 . HN   1 1 
       2056 1 1 3 1  81 VAL HB   c  81 . HB   1 1 
       2056 1 2 3 1  82 PHE HA   c  82 . HA   1 1 
       2057 1 1 3 1  82 PHE HA   c  82 . HA   1 1 
       2057 1 2 3 1  83 ALA H    c  83 . HN   1 1 
       2058 1 1 3 1  82 PHE H    c  82 . HN   1 1 
       2058 1 2 3 1  82 PHE HB2  c  82 . HB2  1 1 
       2059 1 1 3 1  82 PHE HB2  c  82 . HB2  1 1 
       2059 1 2 3 1  83 ALA H    c  83 . HN   1 1 
       2060 1 1 3 1  82 PHE HB2  c  82 . HB2  1 1 
       2060 1 2 3 1  83 ALA HA   c  83 . HA   1 1 
       2061 1 1 3 1  82 PHE HB3  c  82 . HB1  1 1 
       2061 1 2 3 1  83 ALA H    c  83 . HN   1 1 
       2062 1 1 3 1  82 PHE H    c  82 . HN   1 1 
       2062 1 2 3 1  82 PHE QD   c  82 . HD#  1 1 
       2063 1 1 3 1  83 ALA H    c  83 . HN   1 1 
       2063 1 2 3 1  83 ALA MB   c  83 . HB#  1 1 
       2064 1 1 3 1  81 VAL HA   c  81 . HA   1 1 
       2064 1 2 3 1  84 LEU H    c  84 . HN   1 1 
       2065 1 1 3 1  83 ALA MB   c  83 . HB#  1 1 
       2065 1 2 3 1  84 LEU HA   c  84 . HA   1 1 
       2066 1 1 3 1  84 LEU H    c  84 . HN   1 1 
       2066 1 2 3 1  84 LEU HA   c  84 . HA   1 1 
       2067 1 1 3 1  84 LEU HA   c  84 . HA   1 1 
       2067 1 2 3 1  86 THR H    c  86 . HN   1 1 
       2068 1 1 3 1  84 LEU HG   c  84 . HG   1 1 
       2068 1 2 3 1  85 VAL H    c  85 . HN   1 1 
       2069 1 1 3 1  84 LEU QB   c  84 . HB#  1 1 
       2069 1 2 3 1  85 VAL H    c  85 . HN   1 1 
       2070 1 1 3 1  84 LEU H    c  84 . HN   1 1 
       2070 1 2 3 1  84 LEU MD1  c  84 . HD1# 1 1 
       2071 1 1 3 1  84 LEU MD1  c  84 . HD1# 1 1 
       2071 1 2 3 1  85 VAL H    c  85 . HN   1 1 
       2072 1 1 3 1  84 LEU H    c  84 . HN   1 1 
       2072 1 2 3 1  84 LEU MD2  c  84 . HD2# 1 1 
       2073 1 1 3 1  84 LEU MD2  c  84 . HD2# 1 1 
       2073 1 2 3 1  85 VAL H    c  85 . HN   1 1 
       2074 1 1 3 1  84 LEU MD2  c  84 . HD2# 1 1 
       2074 1 2 3 1  85 VAL HB   c  85 . HB   1 1 
       2075 1 1 3 1  84 LEU MD2  c  84 . HD2# 1 1 
       2075 1 2 3 1  86 THR H    c  86 . HN   1 1 
       2076 1 1 3 1  85 VAL HA   c  85 . HA   1 1 
       2076 1 2 3 1  86 THR H    c  86 . HN   1 1 
       2077 1 1 3 1  85 VAL H    c  85 . HN   1 1 
       2077 1 2 3 1  85 VAL HB   c  85 . HB   1 1 
       2078 1 1 3 1  85 VAL HB   c  85 . HB   1 1 
       2078 1 2 3 1  86 THR H    c  86 . HN   1 1 
       2079 1 1 3 1  84 LEU QB   c  84 . HB#  1 1 
       2079 1 2 3 1  85 VAL QG   c  85 . HG## 1 1 
       2080 1 1 3 1  85 VAL H    c  85 . HN   1 1 
       2080 1 2 3 1  85 VAL QG   c  85 . HG## 1 1 
       2081 1 1 3 1  85 VAL QG   c  85 . HG## 1 1 
       2081 1 2 3 1  89 LEU H    c  89 . HN   1 1 
       2082 1 1 3 1  86 THR H    c  86 . HN   1 1 
       2082 1 2 3 1  86 THR HA   c  86 . HA   1 1 
       2083 1 1 3 1  86 THR HA   c  86 . HA   1 1 
       2083 1 2 3 1  87 ALA H    c  87 . HN   1 1 
       2084 1 1 3 1  86 THR HA   c  86 . HA   1 1 
       2084 1 2 3 1  88 ALA H    c  88 . HN   1 1 
       2085 1 1 3 1  86 THR HA   c  86 . HA   1 1 
       2085 1 2 3 1  89 LEU H    c  89 . HN   1 1 
       2086 1 1 3 1  86 THR HA   c  86 . HA   1 1 
       2086 1 2 3 1  89 LEU QB   c  89 . HB#  1 1 
       2087 1 1 3 1  86 THR HA   c  86 . HA   1 1 
       2087 1 2 3 1  90 ALA H    c  90 . HN   1 1 
       2088 1 1 3 1  86 THR H    c  86 . HN   1 1 
       2088 1 2 3 1  86 THR HB   c  86 . HB   1 1 
       2089 1 1 3 1  86 THR MG   c  86 . HG2# 1 1 
       2089 1 2 3 1  87 ALA H    c  87 . HN   1 1 
       2090 1 1 3 1  87 ALA H    c  87 . HN   1 1 
       2090 1 2 3 1  87 ALA MB   c  87 . HB#  1 1 
       2091 1 1 3 1  87 ALA H    c  87 . HN   1 1 
       2091 1 2 3 1  87 ALA HA   c  87 . HA   1 1 
       2092 1 1 3 1  87 ALA HA   c  87 . HA   1 1 
       2092 1 2 3 1  88 ALA H    c  88 . HN   1 1 
       2093 1 1 3 1  87 ALA HA   c  87 . HA   1 1 
       2093 1 2 3 1  89 LEU H    c  89 . HN   1 1 
       2094 1 1 3 1  87 ALA HA   c  87 . HA   1 1 
       2094 1 2 3 1  91 THR H    c  91 . HN   1 1 
       2095 1 1 3 1  87 ALA MB   c  87 . HB#  1 1 
       2095 1 2 3 1  88 ALA H    c  88 . HN   1 1 
       2096 1 1 3 1  87 ALA MB   c  87 . HB#  1 1 
       2096 1 2 3 1  89 LEU H    c  89 . HN   1 1 
       2097 1 1 3 1  85 VAL HA   c  85 . HA   1 1 
       2097 1 2 3 1  88 ALA H    c  88 . HN   1 1 
       2098 1 1 3 1  88 ALA H    c  88 . HN   1 1 
       2098 1 2 3 1  88 ALA HA   c  88 . HA   1 1 
       2099 1 1 3 1  88 ALA HA   c  88 . HA   1 1 
       2099 1 2 3 1  89 LEU H    c  89 . HN   1 1 
       2100 1 1 3 1  88 ALA HA   c  88 . HA   1 1 
       2100 1 2 3 1  92 ASP H    c  92 . HN   1 1 
       2101 1 1 3 1  88 ALA H    c  88 . HN   1 1 
       2101 1 2 3 1  88 ALA MB   c  88 . HB#  1 1 
       2102 1 1 3 1  88 ALA H    c  88 . HN   1 1 
       2102 1 2 3 1  89 LEU H    c  89 . HN   1 1 
       2103 1 1 3 1  88 ALA MB   c  88 . HB#  1 1 
       2103 1 2 3 1  89 LEU HA   c  89 . HA   1 1 
       2104 1 1 3 1  89 LEU H    c  89 . HN   1 1 
       2104 1 2 3 1  89 LEU HA   c  89 . HA   1 1 
       2105 1 1 3 1  89 LEU HA   c  89 . HA   1 1 
       2105 1 2 3 1  90 ALA H    c  90 . HN   1 1 
       2106 1 1 3 1  89 LEU HA   c  89 . HA   1 1 
       2106 1 2 3 1  91 THR H    c  91 . HN   1 1 
       2107 1 1 3 1  89 LEU HA   c  89 . HA   1 1 
       2107 1 2 3 1  92 ASP H    c  92 . HN   1 1 
       2108 1 1 3 1  89 LEU HA   c  89 . HA   1 1 
       2108 1 2 3 1  92 ASP QB   c  92 . HB#  1 1 
       2109 1 1 3 1  86 THR H    c  86 . HN   1 1 
       2109 1 2 3 1  89 LEU HG   c  89 . HG   1 1 
       2110 1 1 3 1  86 THR HA   c  86 . HA   1 1 
       2110 1 2 3 1  89 LEU HG   c  89 . HG   1 1 
       2111 1 1 3 1  89 LEU H    c  89 . HN   1 1 
       2111 1 2 3 1  89 LEU QB   c  89 . HB#  1 1 
       2112 1 1 3 1  89 LEU QB   c  89 . HB#  1 1 
       2112 1 2 3 1  90 ALA H    c  90 . HN   1 1 
       2113 1 1 3 1  89 LEU QB   c  89 . HB#  1 1 
       2113 1 2 3 1  90 ALA HA   c  90 . HA   1 1 
       2114 1 1 3 1  89 LEU QB   c  89 . HB#  1 1 
       2114 1 2 3 1  91 THR H    c  91 . HN   1 1 
       2115 1 1 3 1  89 LEU H    c  89 . HN   1 1 
       2115 1 2 3 1  89 LEU MD1  c  89 . HD1# 1 1 
       2116 1 1 3 1  90 ALA H    c  90 . HN   1 1 
       2116 1 2 3 1  91 THR H    c  91 . HN   1 1 
       2117 1 1 3 1  90 ALA HA   c  90 . HA   1 1 
       2117 1 2 3 1  93 PHE QB   c  93 . HB#  1 1 
       2118 1 1 3 1  90 ALA H    c  90 . HN   1 1 
       2118 1 2 3 1  90 ALA MB   c  90 . HB#  1 1 
       2119 1 1 3 1  90 ALA MB   c  90 . HB#  1 1 
       2119 1 2 3 1  91 THR H    c  91 . HN   1 1 
       2120 1 1 3 1  90 ALA HA   c  90 . HA   1 1 
       2120 1 2 3 1  91 THR H    c  91 . HN   1 1 
       2121 1 1 3 1  91 THR H    c  91 . HN   1 1 
       2121 1 2 3 1  91 THR HA   c  91 . HA   1 1 
       2122 1 1 3 1  91 THR MG   c  91 . HG2# 1 1 
       2122 1 2 3 1  92 ASP H    c  92 . HN   1 1 
       2123 1 1 3 1  91 THR H    c  91 . HN   1 1 
       2123 1 2 3 1  92 ASP H    c  92 . HN   1 1 
       2124 1 1 3 1  91 THR HA   c  91 . HA   1 1 
       2124 1 2 3 1  92 ASP H    c  92 . HN   1 1 
       2125 1 1 3 1  91 THR MG   c  91 . HG2# 1 1 
       2125 1 2 3 1  92 ASP HA   c  92 . HA   1 1 
       2126 1 1 3 1  92 ASP HA   c  92 . HA   1 1 
       2126 1 2 3 1  93 PHE H    c  93 . HN   1 1 
       2127 1 1 3 1  92 ASP HA   c  92 . HA   1 1 
       2127 1 2 3 1  94 VAL H    c  94 . HN   1 1 
       2128 1 1 3 1  91 THR H    c  91 . HN   1 1 
       2128 1 2 3 1  92 ASP QB   c  92 . HB#  1 1 
       2129 1 1 3 1  92 ASP H    c  92 . HN   1 1 
       2129 1 2 3 1  92 ASP QB   c  92 . HB#  1 1 
       2130 1 1 3 1  92 ASP QB   c  92 . HB#  1 1 
       2130 1 2 3 1  93 PHE H    c  93 . HN   1 1 
       2131 1 1 3 1  92 ASP QB   c  92 . HB#  1 1 
       2131 1 2 3 1  94 VAL H    c  94 . HN   1 1 
       2132 1 1 3 1  90 ALA HA   c  90 . HA   1 1 
       2132 1 2 3 1  93 PHE H    c  93 . HN   1 1 
       2133 1 1 3 1  93 PHE HA   c  93 . HA   1 1 
       2133 1 2 3 1  94 VAL H    c  94 . HN   1 1 
       2134 1 1 3 1  93 PHE H    c  93 . HN   1 1 
       2134 1 2 3 1  93 PHE QB   c  93 . HB#  1 1 
       2135 1 1 3 1  93 PHE QB   c  93 . HB#  1 1 
       2135 1 2 3 1  94 VAL H    c  94 . HN   1 1 
       2136 1 1 3 1  90 ALA HA   c  90 . HA   1 1 
       2136 1 2 3 1  93 PHE QD   c  93 . HD#  1 1 
       2137 1 1 3 1  93 PHE H    c  93 . HN   1 1 
       2137 1 2 3 1  93 PHE QD   c  93 . HD#  1 1 
       2138 1 1 3 1  93 PHE QD   c  93 . HD#  1 1 
       2138 1 2 3 1  94 VAL H    c  94 . HN   1 1 
       2139 1 1 3 1  93 PHE QD   c  93 . HD#  1 1 
       2139 1 2 3 1  96 ARG QD   c  96 . HD#  1 1 
       2140 1 1 3 1  94 VAL H    c  94 . HN   1 1 
       2140 1 2 3 1  95 ARG H    c  95 . HN   1 1 
       2141 1 1 3 1  94 VAL H    c  94 . HN   1 1 
       2141 1 2 3 1  94 VAL HA   c  94 . HA   1 1 
       2142 1 1 3 1  94 VAL HA   c  94 . HA   1 1 
       2142 1 2 3 1  95 ARG H    c  95 . HN   1 1 
       2143 1 1 3 1  94 VAL HB   c  94 . HB   1 1 
       2143 1 2 3 1  95 ARG H    c  95 . HN   1 1 
       2144 1 1 3 1  90 ALA MB   c  90 . HB#  1 1 
       2144 1 2 3 1  94 VAL QG   c  94 . HG## 1 1 
       2145 1 1 3 1  91 THR MG   c  91 . HG2# 1 1 
       2145 1 2 3 1  94 VAL QG   c  94 . HG## 1 1 
       2146 1 1 3 1  94 VAL H    c  94 . HN   1 1 
       2146 1 2 3 1  94 VAL QG   c  94 . HG## 1 1 
       2147 1 1 3 1  95 ARG QB   c  95 . HB#  1 1 
       2147 1 2 3 1  96 ARG H    c  96 . HN   1 1 
       2148 1 1 3 1  96 ARG H    c  96 . HN   1 1 
       2148 1 2 3 1  96 ARG QD   c  96 . HD#  1 1 
       2149 1 1 3 1  96 ARG HA   c  96 . HA   1 1 
       2149 1 2 3 1 100 ARG H    c 100 . HN   1 1 
       2150 1 1 3 1  96 ARG H    c  96 . HN   1 1 
       2150 1 2 3 1  96 ARG QB   c  96 . HB#  1 1 
       2151 1 1 3 1  96 ARG HE   c  96 . HE   1 1 
       2151 1 2 3 1  96 ARG QG   c  96 . HG#  1 1 
       2152 1 1 3 1  96 ARG QG   c  96 . HG#  1 1 
       2152 1 2 3 1  97 GLU H    c  97 . HN   1 1 
       2153 1 1 3 1  96 ARG HA   c  96 . HA   1 1 
       2153 1 2 3 1  97 GLU H    c  97 . HN   1 1 
       2154 1 1 3 1  97 GLU HA   c  97 . HA   1 1 
       2154 1 2 3 1 100 ARG QB   c 100 . HB#  1 1 
       2155 1 1 3 1  97 GLU HA   c  97 . HA   1 1 
       2155 1 2 3 1  98 GLU H    c  98 . HN   1 1 
       2156 1 1 3 1  97 GLU H    c  97 . HN   1 1 
       2156 1 2 3 1  97 GLU QB   c  97 . HB#  1 1 
       2157 1 1 3 1  97 GLU QB   c  97 . HB#  1 1 
       2157 1 2 3 1  98 GLU H    c  98 . HN   1 1 
       2158 1 1 3 1  97 GLU QB   c  97 . HB#  1 1 
       2158 1 2 3 1  98 GLU QG   c  98 . HG#  1 1 
       2159 1 1 3 1  98 GLU HA   c  98 . HA   1 1 
       2159 1 2 3 1 101 ARG H    c 101 . HN   1 1 
       2160 1 1 3 1  98 GLU HA   c  98 . HA   1 1 
       2160 1 2 3 1 101 ARG QB   c 101 . HB#  1 1 
       2161 1 1 3 1  98 GLU H    c  98 . HN   1 1 
       2161 1 2 3 1  98 GLU QB   c  98 . HB#  1 1 
       2162 1 1 3 1  98 GLU QB   c  98 . HB#  1 1 
       2162 1 2 3 1  99 GLU H    c  99 . HN   1 1 
       2163 1 1 3 1  98 GLU H    c  98 . HN   1 1 
       2163 1 2 3 1  98 GLU QG   c  98 . HG#  1 1 
       2164 1 1 3 1  99 GLU HA   c  99 . HA   1 1 
       2164 1 2 3 1 102 GLY QA   c 102 . HA#  1 1 
       2165 1 1 3 1  99 GLU H    c  99 . HN   1 1 
       2165 1 2 3 1 100 ARG H    c 100 . HN   1 1 
       2166 1 1 3 1  99 GLU HA   c  99 . HA   1 1 
       2166 1 2 3 1 100 ARG H    c 100 . HN   1 1 
       2167 1 1 3 1 100 ARG QB   c 100 . HB#  1 1 
       2167 1 2 3 1 101 ARG H    c 101 . HN   1 1 
       2168 1 1 3 1 100 ARG QH1  c 100 . HH1# 1 1 
       2168 1 2 3 1 101 ARG HE   c 101 . HE   1 1 
       2169 1 1 3 1 100 ARG QH2  c 100 . HH2# 1 1 
       2169 1 2 3 1 101 ARG HE   c 101 . HE   1 1 
       2170 1 1 3 1  97 GLU HA   c  97 . HA   1 1 
       2170 1 2 3 1 101 ARG H    c 101 . HN   1 1 
       2171 1 1 3 1 100 ARG QB   c 100 . HB#  1 1 
       2171 1 2 3 1 101 ARG HA   c 101 . HA   1 1 
       2172 1 1 3 1 101 ARG H    c 101 . HN   1 1 
       2172 1 2 3 1 101 ARG QB   c 101 . HB#  1 1 
       2173 1 1 3 1 101 ARG QB   c 101 . HB#  1 1 
       2173 1 2 3 1 102 GLY H    c 102 . HN   1 1 
       2174 1 1 3 1 101 ARG H    c 101 . HN   1 1 
       2174 1 2 3 1 101 ARG QG   c 101 . HG#  1 1 
       2175 1 1 3 1 101 ARG QG   c 101 . HG#  1 1 
       2175 1 2 3 1 102 GLY H    c 102 . HN   1 1 
       2176 1 1 3 1 100 ARG HA   c 100 . HA   1 1 
       2176 1 2 3 1 102 GLY H    c 102 . HN   1 1 
       2177 1 1 3 1 101 ARG QB   c 101 . HB#  1 1 
       2177 1 2 3 1 102 GLY QA   c 102 . HA#  1 1 
       2178 1 1 3 1 102 GLY QA   c 102 . HA#  1 1 
       2178 1 2 3 1 103 HIS H    c 103 . HN   1 1 
       2179 1 1 3 1  99 GLU HA   c  99 . HA   1 1 
       2179 1 2 3 1 103 HIS H    c 103 . HN   1 1 
       2180 1 1 3 1 103 HIS H    c 103 . HN   1 1 
       2180 1 2 3 1 103 HIS HB2  c 103 . HB2  1 1 
       2181 1 1 3 1 103 HIS H    c 103 . HN   1 1 
       2181 1 2 3 1 103 HIS HB3  c 103 . HB1  1 1 
       2182 1 1 3 1  38 LEU QD   c  38 . HD## 1 1 
       2182 1 2 3 1  47 TRP HE1  c  47 . HE1  1 1 
       2183 1 1 3 1   1 SER H1   c   1 . HT#  1 1 
       2183 1 2 3 1   6 ARG QD   c   6 . HD#  1 1 
       2184 1 1 3 1   1 SER QB   c   1 . HB#  1 1 
       2184 1 2 3 1   6 ARG H    c   6 . HN   1 1 
       2185 1 1 3 1  15 LEU H    c  15 . HN   1 1 
       2185 1 2 3 1  81 VAL MG1  c  81 . HG1# 1 1 
       2186 1 1 3 1  51 THR HA   c  51 . HA   1 1 
       2186 1 2 3 1  56 GLY H    c  56 . HN   1 1 
       2187 1 1 3 1  15 LEU MD1  c  15 . HD1# 1 1 
       2187 1 2 3 1  78 GLY H    c  78 . HN   1 1 
       2188 1 1 3 1  12 GLU H    c  12 . HN   1 1 
       2188 1 2 3 1  81 VAL MG1  c  81 . HG1# 1 1 
       2189 1 1 3 1  12 GLU H    c  12 . HN   1 1 
       2189 1 2 3 1  85 VAL QG   c  85 . HG## 1 1 
       2190 1 1 3 1  36 ALA H    c  36 . HN   1 1 
       2190 1 2 3 1  63 VAL MG1  c  63 . HG1# 1 1 
       2191 1 1 3 1  38 LEU QD   c  38 . HD## 1 1 
       2191 1 2 3 1  44 ALA H    c  44 . HN   1 1 
       2192 1 1 3 1  38 LEU QD   c  38 . HD## 1 1 
       2192 1 2 3 1  48 SER H    c  48 . HN   1 1 
       2193 1 1 3 1   2 ALA MB   c   2 . HB#  1 1 
       2193 1 2 3 1  95 ARG HE   c  95 . HE   1 1 
       2194 1 1 3 1  52 ALA MB   c  52 . HB#  1 1 
       2194 1 2 3 1  78 GLY H    c  78 . HN   1 1 
       2195 1 1 3 1   5 GLU HA   c   5 . HA   1 1 
       2195 1 2 3 1  88 ALA MB   c  88 . HB#  1 1 
       2196 1 1 3 1  47 TRP HE1  c  47 . HE1  1 1 
       2196 1 2 3 1  61 TYR HA   c  61 . HA   1 1 
       2197 1 1 3 1  47 TRP HZ2  c  47 . HZ2  1 1 
       2197 1 2 3 1  71 ALA HA   c  71 . HA   1 1 
       2198 1 1 3 1  47 TRP HH2  c  47 . HH2  1 1 
       2198 1 2 3 1  71 ALA HA   c  71 . HA   1 1 
       2199 1 1 3 1   8 ALA HA   c   8 . HA   1 1 
       2199 1 2 3 1  85 VAL HA   c  85 . HA   1 1 
       2200 1 1 3 1  29 ALA HA   c  29 . HA   1 1 
       2200 1 2 3 1  66 GLU QB   c  66 . HB#  1 1 
       2201 1 1 3 1  18 VAL QG   c  18 . HG## 1 1 
       2201 1 2 3 1  77 ALA HA   c  77 . HA   1 1 
       2202 1 1 3 1   8 ALA HA   c   8 . HA   1 1 
       2202 1 2 3 1  85 VAL QG   c  85 . HG## 1 1 
       2203 1 1 3 1   8 ALA HA   c   8 . HA   1 1 
       2203 1 2 3 1  84 LEU MD2  c  84 . HD2# 1 1 
       2204 1 1 3 1  52 ALA HA   c  52 . HA   1 1 
       2204 1 2 3 1  74 VAL MG1  c  74 . HG1# 1 1 
       2205 1 1 3 1  15 LEU MD1  c  15 . HD1# 1 1 
       2205 1 2 3 1  78 GLY QA   c  78 . HA#  1 1 
       2206 1 1 3 1  15 LEU MD2  c  15 . HD2# 1 1 
       2206 1 2 3 1  78 GLY QA   c  78 . HA#  1 1 
       2207 1 1 3 1  54 THR MG   c  54 . HG2# 1 1 
       2207 1 2 3 1  78 GLY QA   c  78 . HA#  1 1 
       2208 1 1 3 1  31 ARG QD   c  31 . HD#  1 1 
       2208 1 2 3 1  39 ILE HB   c  39 . HB   1 1 
       2209 1 1 3 1  43 ASP QB   c  43 . HB2  1 1 
       2209 1 2 3 1  60 ARG QD   c  60 . HD#  1 1 
       2210 1 1 3 1   7 GLU QG   c   7 . HG#  1 1 
       2210 1 2 3 1  84 LEU HG   c  84 . HG   1 1 
       2211 1 1 3 1  38 LEU QB   c  38 . HB#  1 1 
       2211 1 2 3 1  60 ARG QD   c  60 . HD#  1 1 
       2212 1 1 3 1  54 THR MG   c  54 . HG2# 1 1 
       2212 1 2 3 1  79 ILE QG   c  79 . HG1# 1 1 
       2213 1 1 3 1  18 VAL QG   c  18 . HG## 1 1 
       2213 1 2 3 1  77 ALA MB   c  77 . HB#  1 1 
       2214 1 1 3 1  11 ALA MB   c  11 . HB#  1 1 
       2214 1 2 3 1  81 VAL MG2  c  81 . HG2# 1 1 
       2215 1 1 3 1  29 ALA MB   c  29 . HB#  1 1 
       2215 1 2 3 1  70 VAL MG2  c  70 . HG2# 1 1 
       2216 1 1 3 1   5 GLU H    c   5 . HN   1 1 
       2216 1 2 3 1  88 ALA MB   c  88 . HB#  1 1 
       2217 1 1 3 1  52 ALA MB   c  52 . HB#  1 1 
       2217 1 2 3 1  82 PHE QE   c  82 . HE#  1 1 
       2218 1 1 3 1  47 TRP HH2  c  47 . HH2  1 1 
       2218 1 2 3 1  71 ALA MB   c  71 . HB#  1 1 
       2219 1 1 3 1  26 ALA MB   c  26 . HB#  1 1 
       2219 1 2 3 1  47 TRP HE3  c  47 . HE3  1 1 
       2220 1 1 3 1   8 ALA MB   c   8 . HB#  1 1 
       2220 1 2 3 1  85 VAL HA   c  85 . HA   1 1 
       2221 1 1 3 1   4 HIS HB2  c   4 . HB2  1 1 
       2221 1 2 3 1  88 ALA MB   c  88 . HB#  1 1 
       2222 1 1 3 1  62 PRO QG   c  62 . HG#  1 1 
       2222 1 2 3 1  71 ALA MB   c  71 . HB#  1 1 
       2223 1 1 3 1  18 VAL HB   c  18 . HB   1 1 
       2223 1 2 3 1  77 ALA MB   c  77 . HB#  1 1 
       2224 1 1 3 1  19 LEU QD   c  19 . HD2# 1 1 
       2224 1 2 3 1  52 ALA MB   c  52 . HB#  1 1 
       2225 1 1 3 1  26 ALA MB   c  26 . HB#  1 1 
       2225 1 2 3 1  44 ALA MB   c  44 . HB#  1 1 
       2226 1 1 3 1  54 THR MG   c  54 . HG2# 1 1 
       2226 1 2 3 1  79 ILE MD   c  79 . HD1# 1 1 
       2227 1 1 3 1  15 LEU MD2  c  15 . HD2# 1 1 
       2227 1 2 3 1  53 THR MG   c  53 . HG2# 1 1 
       2228 1 1 3 1  51 THR MG   c  51 . HG2# 1 1 
       2228 1 2 3 1  74 VAL MG1  c  74 . HG1# 1 1 
       2229 1 1 3 1  19 LEU QD   c  19 . HD2# 1 1 
       2229 1 2 3 1  45 ILE MD   c  45 . HD1# 1 1 
       2230 1 1 3 1   8 ALA H    c   8 . HN   1 1 
       2230 1 2 3 1  88 ALA MB   c  88 . HB#  1 1 
       2231 1 1 3 1  52 ALA HA   c  52 . HA   1 1 
       2231 1 2 3 1  78 GLY H    c  78 . HN   1 1 
       2232 1 1 3 1  38 LEU QD   c  38 . HD## 1 1 
       2232 1 2 3 1  61 TYR H    c  61 . HN   1 1 
       2233 1 1 3 1  37 ALA MB   c  37 . HB#  1 1 
       2233 1 2 3 1  60 ARG HA   c  60 . HA   1 1 
       2234 1 1 3 1  26 ALA HA   c  26 . HA   1 1 
       2234 1 2 3 1  38 LEU QD   c  38 . HD## 1 1 
       2235 1 1 3 1  51 THR MG   c  51 . HG2# 1 1 
       2235 1 2 3 1  74 VAL MG2  c  74 . HG2# 1 1 
       2236 1 1 3 1  26 ALA HA   c  26 . HA   1 1 
       2236 1 2 3 1  70 VAL MG2  c  70 . HG2# 1 1 
       2237 1 1 3 1  15 LEU MD2  c  15 . HD2# 1 1 
       2237 1 2 3 1  82 PHE H    c  82 . HN   1 1 
       2238 1 1 3 1  54 THR MG   c  54 . HG2# 1 1 
       2238 1 2 3 1  79 ILE H    c  79 . HN   1 1 
       2239 1 1 3 1   5 GLU QG   c   5 . HG#  1 1 
       2239 1 2 3 1  88 ALA MB   c  88 . HB#  1 1 
       2240 1 1 3 1  52 ALA MB   c  52 . HB#  1 1 
       2240 1 2 3 1  75 MET HA   c  75 . HA   1 1 
       2241 1 1 3 1  15 LEU MD1  c  15 . HD1# 1 1 
       2241 1 2 3 1  52 ALA HA   c  52 . HA   1 1 
       2242 1 1 3 1  30 GLU QG   c  30 . HG#  1 1 
       2242 1 2 3 1  63 VAL H    c  63 . HN   1 1 
       2243 1 1 3 1  15 LEU MD1  c  15 . HD1# 1 1 
       2243 1 2 3 1  81 VAL HB   c  81 . HB   1 1 
       2244 1 1 3 1  26 ALA HA   c  26 . HA   1 1 
       2244 1 2 3 1  70 VAL MG1  c  70 . HG1# 1 1 
       2245 1 1 3 1  14 GLU QG   c  14 . HG#  1 1 
       2245 1 2 3 1  77 ALA MB   c  77 . HB#  1 1 
       2246 1 1 3 1   4 HIS HB3  c   4 . HB1  1 1 
       2246 1 2 3 1  88 ALA MB   c  88 . HB#  1 1 
       2247 1 1 3 1  18 VAL QG   c  18 . HG## 1 1 
       2247 1 2 3 1  52 ALA MB   c  52 . HB#  1 1 
       2248 1 1 3 1  47 TRP HE1  c  47 . HE1  1 1 
       2248 1 2 3 1  71 ALA MB   c  71 . HB#  1 1 
       2249 1 1 3 1  19 LEU QD   c  19 . HD1# 1 1 
       2249 1 2 3 1  49 VAL H    c  49 . HN   1 1 
       2250 1 1 3 1  47 TRP QB   c  47 . HB1  1 1 
       2250 1 2 3 1  60 ARG QG   c  60 . HG#  1 1 
       2251 1 1 3 1   8 ALA HA   c   8 . HA   1 1 
       2251 1 2 3 1  85 VAL H    c  85 . HN   1 1 
       2252 1 1 3 1  35 GLY QA   c  35 . HA#  1 1 
       2252 1 2 3 1  63 VAL MG1  c  63 . HG1# 1 1 
       2253 1 1 3 1  15 LEU MD1  c  15 . HD1# 1 1 
       2253 1 2 3 1  77 ALA HA   c  77 . HA   1 1 
       2254 1 1 3 1  33 ALA MB   c  33 . HB#  1 1 
       2254 1 2 3 1  63 VAL HB   c  63 . HB   1 1 
       2255 1 1 3 1   8 ALA HA   c   8 . HA   1 1 
       2255 1 2 3 1  84 LEU QB   c  84 . HB#  1 1 
       2256 1 1 3 1  22 ALA MB   c  22 . HB#  1 1 
       2256 1 2 3 1  71 ALA HA   c  71 . HA   1 1 
       2257 1 1 3 1  52 ALA HA   c  52 . HA   1 1 
       2257 1 2 3 1  75 MET QB   c  75 . HB#  1 1 
       2258 1 1 3 1  19 LEU QD   c  19 . HD2# 1 1 
       2258 1 2 3 1  53 THR MG   c  53 . HG2# 1 1 
       2259 1 1 3 1  38 LEU HA   c  38 . HA   1 1 
       2259 1 2 3 1  61 TYR H    c  61 . HN   1 1 
       2260 1 1 3 1  19 LEU QD   c  19 . HD2# 1 1 
       2260 1 2 3 1  52 ALA HA   c  52 . HA   1 1 
       2261 1 1 3 1  98 GLU HA   c  98 . HA   1 1 
       2261 1 2 3 1 103 HIS H    c 103 . HN   1 1 
       2262 1 1 3 1  52 ALA MB   c  52 . HB#  1 1 
       2262 1 2 3 1  74 VAL HB   c  74 . HB   1 1 
       2263 1 1 3 1  19 LEU QD   c  19 . HD2# 1 1 
       2263 1 2 3 1  78 GLY QA   c  78 . HA#  1 1 
       2264 1 1 3 1  19 LEU QD   c  19 . HD2# 1 1 
       2264 1 2 3 1  49 VAL HB   c  49 . HB   1 1 
       2265 1 1 3 1  26 ALA MB   c  26 . HB#  1 1 
       2265 1 2 3 1  44 ALA HA   c  44 . HA   1 1 
       2266 1 1 3 1  33 ALA MB   c  33 . HB#  1 1 
       2266 1 2 3 1  63 VAL MG1  c  63 . HG1# 1 1 
       2267 1 1 3 1   7 GLU H    c   7 . HN   1 1 
       2267 1 2 3 1  88 ALA MB   c  88 . HB#  1 1 
       2268 1 1 3 1   8 ALA MB   c   8 . HB#  1 1 
       2268 1 2 3 1  88 ALA HA   c  88 . HA   1 1 
       2269 1 1 3 1  18 VAL H    c  18 . HN   1 1 
       2269 1 2 3 1  77 ALA MB   c  77 . HB#  1 1 
       2270 1 1 3 1  26 ALA HA   c  26 . HA   1 1 
       2270 1 2 3 1  62 PRO QB   c  62 . HB#  1 1 
       2271 1 1 3 1  29 ALA H    c  29 . HN   1 1 
       2271 1 2 3 1  66 GLU QB   c  66 . HB#  1 1 
       2272 1 1 3 1  19 LEU QD   c  19 . HD2# 1 1 
       2272 1 2 3 1  51 THR MG   c  51 . HG2# 1 1 
       2273 1 1 3 1  26 ALA MB   c  26 . HB#  1 1 
       2273 1 2 3 1  62 PRO QD   c  62 . HD#  1 1 
       2274 1 1 3 1  14 GLU H    c  14 . HN   1 1 
       2274 1 2 3 1  81 VAL MG1  c  81 . HG1# 1 1 
       2275 1 1 3 1  15 LEU MD2  c  15 . HD2# 1 1 
       2275 1 2 3 1  52 ALA HA   c  52 . HA   1 1 
       2276 1 1 3 1   5 GLU QB   c   5 . HB#  1 1 
       2276 1 2 3 1  88 ALA MB   c  88 . HB#  1 1 
       2277 1 1 3 1  15 LEU MD1  c  15 . HD1# 1 1 
       2277 1 2 3 1  53 THR MG   c  53 . HG2# 1 1 
       2278 1 1 3 1  11 ALA MB   c  11 . HB#  1 1 
       2278 1 2 3 1  82 PHE H    c  82 . HN   1 1 
       2279 1 1 3 1  26 ALA MB   c  26 . HB#  1 1 
       2279 1 2 3 1  48 SER QB   c  48 . HB#  1 1 
       2280 1 1 3 1  36 ALA HA   c  36 . HA   1 1 
       2280 1 2 3 1  63 VAL HB   c  63 . HB   1 1 
       2281 1 1 3 1  33 ALA MB   c  33 . HB#  1 1 
       2281 1 2 3 1  64 THR H    c  64 . HN   1 1 
       2282 1 1 3 1  52 ALA HA   c  52 . HA   1 1 
       2282 1 2 3 1  74 VAL HB   c  74 . HB   1 1 
       2283 1 1 3 1  62 PRO QG   c  62 . HG#  1 1 
       2283 1 2 3 1  71 ALA HA   c  71 . HA   1 1 
       2284 1 1 3 1  18 VAL HB   c  18 . HB   1 1 
       2284 1 2 3 1  52 ALA MB   c  52 . HB#  1 1 
       2285 1 1 3 1  51 THR HB   c  51 . HB   1 1 
       2285 1 2 3 1  71 ALA MB   c  71 . HB#  1 1 
       2286 1 1 3 1   8 ALA MB   c   8 . HB#  1 1 
       2286 1 2 3 1  85 VAL HB   c  85 . HB   1 1 
       2287 1 1 3 1  19 LEU QD   c  19 . HD2# 1 1 
       2287 1 2 3 1  50 GLU H    c  50 . HN   1 1 
       2288 1 1 3 1  52 ALA MB   c  52 . HB#  1 1 
       2288 1 2 3 1  75 MET H    c  75 . HN   1 1 
       2289 1 1 3 1   8 ALA HA   c   8 . HA   1 1 
       2289 1 2 3 1  84 LEU HG   c  84 . HG   1 1 
       2290 1 1 3 1  15 LEU HA   c  15 . HA   1 1 
       2290 1 2 3 1  52 ALA MB   c  52 . HB#  1 1 
       2291 1 1 3 1  30 GLU QG   c  30 . HG#  1 1 
       2291 1 2 3 1  39 ILE H    c  39 . HN   1 1 
       2292 1 1 3 1  54 THR H    c  54 . HN   1 1 
       2292 1 2 3 1  79 ILE QG   c  79 . HG1# 1 1 
       2293 1 1 3 1  19 LEU QB   c  19 . HB#  1 1 
       2293 1 2 3 1  52 ALA MB   c  52 . HB#  1 1 
       2294 1 1 3 1  29 ALA HA   c  29 . HA   1 1 
       2294 1 2 3 1  67 GLY H    c  67 . HN   1 1 
       2295 1 1 3 1  52 ALA HA   c  52 . HA   1 1 
       2295 1 2 3 1  77 ALA MB   c  77 . HB#  1 1 
       2296 1 1 3 1   9 GLN H    c   9 . HN   1 1 
       2296 1 2 3 1  88 ALA MB   c  88 . HB#  1 1 
       2297 1 1 3 1  15 LEU H    c  15 . HN   1 1 
       2297 1 2 3 1  81 VAL HB   c  81 . HB   1 1 
       2298 1 1 3 1  26 ALA MB   c  26 . HB#  1 1 
       2298 1 2 3 1  74 VAL MG2  c  74 . HG2# 1 1 
       2299 1 1 3 1  15 LEU H    c  15 . HN   1 1 
       2299 1 2 3 1  77 ALA MB   c  77 . HB#  1 1 
       2300 1 1 3 1  15 LEU MD1  c  15 . HD1# 1 1 
       2300 1 2 3 1  79 ILE H    c  79 . HN   1 1 
       2301 1 1 3 1   4 HIS HB2  c   4 . HB2  1 1 
       2301 1 2 3 1  87 ALA MB   c  87 . HB#  1 1 
       2302 1 1 3 1  11 ALA MB   c  11 . HB#  1 1 
       2302 1 2 3 1  85 VAL HB   c  85 . HB   1 1 
       2303 1 1 3 1  14 GLU QB   c  14 . HB#  1 1 
       2303 1 2 3 1  77 ALA MB   c  77 . HB#  1 1 
       2304 1 1 3 1  18 VAL HA   c  18 . HA   1 1 
       2304 1 2 3 1  77 ALA MB   c  77 . HB#  1 1 
       2305 1 1 3 1  33 ALA MB   c  33 . HB#  1 1 
       2305 1 2 3 1  63 VAL H    c  63 . HN   1 1 
       2306 1 1 3 1  24 LYS QE   c  24 . HE#  1 1 
       2306 1 2 3 1  41 TYR QE   c  41 . HE#  1 1 
       2307 1 1 3 1  50 GLU QG   c  50 . HG#  1 1 
       2307 1 2 3 1  55 VAL HB   c  55 . HB   1 1 
       2308 1 1 3 1  52 ALA HA   c  52 . HA   1 1 
       2308 1 2 3 1  77 ALA H    c  77 . HN   1 1 
       2309 1 1 3 1  12 GLU H    c  12 . HN   1 1 
       2309 1 2 3 1  84 LEU MD2  c  84 . HD2# 1 1 
       2310 1 1 3 1  47 TRP HZ3  c  47 . HZ3  1 1 
       2310 1 2 3 1  71 ALA MB   c  71 . HB#  1 1 
       2311 1 1 3 1   7 GLU QB   c   7 . HB#  1 1 
       2311 1 2 3 1  87 ALA MB   c  87 . HB#  1 1 
       2312 1 1 3 1   9 GLN H    c   9 . HN   1 1 
       2312 1 2 3 1  85 VAL QG   c  85 . HG## 1 1 
       2313 1 1 3 1  21 GLU QB   c  21 . HB#  1 1 
       2313 1 2 3 1  73 GLN QE   c  73 . HE21 1 1 
       2314 1 1 3 1   4 HIS H    c   4 . HN   1 1 
       2314 1 2 3 1  88 ALA MB   c  88 . HB#  1 1 
       2315 1 1 3 1   7 GLU QG   c   7 . HG#  1 1 
       2315 1 2 3 1  88 ALA MB   c  88 . HB#  1 1 
       2316 1 1 3 1   6 ARG H    c   6 . HN   1 1 
       2316 1 2 3 1  88 ALA MB   c  88 . HB#  1 1 
       2317 1 1 3 1   4 HIS HB3  c   4 . HB1  1 1 
       2317 1 2 3 1  87 ALA MB   c  87 . HB#  1 1 
       2318 1 1 3 1  26 ALA MB   c  26 . HB#  1 1 
       2318 1 2 3 1  62 PRO QG   c  62 . HG#  1 1 
       2319 1 1 3 1  15 LEU MD2  c  15 . HD2# 1 1 
       2319 1 2 3 1  79 ILE H    c  79 . HN   1 1 
       2320 1 1 3 1  18 VAL QG   c  18 . HG## 1 1 
       2320 1 2 3 1  78 GLY QA   c  78 . HA#  1 1 
       2321 1 1 3 1  53 THR MG   c  53 . HG2# 1 1 
       2321 1 2 3 1  74 VAL MG1  c  74 . HG1# 1 1 
       2322 1 1 3 1  26 ALA HA   c  26 . HA   1 1 
       2322 1 2 3 1  47 TRP HH2  c  47 . HH2  1 1 
       2323 1 1 3 1  52 ALA MB   c  52 . HB#  1 1 
       2323 1 2 3 1  81 VAL MG2  c  81 . HG2# 1 1 
       2324 1 1 3 1   4 HIS HE1  c   4 . HE1  1 1 
       2324 1 2 3 1  88 ALA MB   c  88 . HB#  1 1 
       2325 1 1 3 1  26 ALA MB   c  26 . HB#  1 1 
       2325 1 2 3 1  47 TRP QB   c  47 . HB1  1 1 
       2326 1 1 3 1  38 LEU HA   c  38 . HA   1 1 
       2326 1 2 3 1  60 ARG HA   c  60 . HA   1 1 
       2327 1 1 3 1  52 ALA HA   c  52 . HA   1 1 
       2327 1 2 3 1  79 ILE MD   c  79 . HD1# 1 1 
       2328 1 1 3 1  12 GLU QG   c  12 . HG#  1 1 
       2328 1 2 3 1  85 VAL H    c  85 . HN   1 1 
       2329 1 1 3 1  30 GLU H    c  30 . HN   1 1 
       2329 1 2 3 1  66 GLU QB   c  66 . HB#  1 1 
       2330 1 1 3 1  17 LYS QE   c  17 . HE#  1 1 
       2330 1 2 3 1  77 ALA MB   c  77 . HB#  1 1 
       2331 1 1 3 1  22 ALA MB   c  22 . HB#  1 1 
       2331 1 2 3 1  71 ALA MB   c  71 . HB#  1 1 
       2332 1 1 3 1  38 LEU QD   c  38 . HD## 1 1 
       2332 1 2 3 1  46 TRP H    c  46 . HN   1 1 
       2333 1 1 3 1  52 ALA HA   c  52 . HA   1 1 
       2333 1 2 3 1  76 LYS H    c  76 . HN   1 1 
       2334 1 1 3 1   7 GLU QG   c   7 . HG#  1 1 
       2334 1 2 3 1  87 ALA MB   c  87 . HB#  1 1 
       2335 1 1 3 1   2 ALA HA   c   2 . HA   1 1 
       2335 1 2 3 1   3 ASP H    c   3 . HN   1 1 
       2336 1 1 3 1  27 VAL HA   c  27 . HA   1 1 
       2336 1 2 3 1  30 GLU H    c  30 . HN   1 1 
       2337 1 1 3 1  26 ALA HA   c  26 . HA   1 1 
       2337 1 2 3 1  29 ALA MB   c  29 . HB#  1 1 
       2338 1 1 3 1  30 GLU QB   c  30 . HB#  1 1 
       2338 1 2 3 1  33 ALA MB   c  33 . HB#  1 1 
       2339 1 1 3 1  30 GLU H    c  30 . HN   1 1 
       2339 1 2 3 1  30 GLU QG   c  30 . HG#  1 1 
       2340 1 1 3 1  31 ARG QB   c  31 . HB#  1 1 
       2340 1 2 3 1  32 GLY H    c  32 . HN   1 1 
       2341 1 1 3 1  39 ILE H    c  39 . HN   1 1 
       2341 1 2 3 1  39 ILE MD   c  39 . HD1# 1 1 
       2342 1 1 3 1  37 ALA MB   c  37 . HB#  1 1 
       2342 1 2 3 1  39 ILE QG   c  39 . HG1# 1 1 
       2343 1 1 3 1  39 ILE QG   c  39 . HG1# 1 1 
       2343 1 2 3 1  40 SER H    c  40 . HN   1 1 
       2344 1 1 3 1  40 SER QB   c  40 . HB#  1 1 
       2344 1 2 3 1  43 ASP QB   c  43 . HB1  1 1 
       2345 1 1 3 1  43 ASP QB   c  43 . HB2  1 1 
       2345 1 2 3 1  44 ALA HA   c  44 . HA   1 1 
       2346 1 1 3 1  47 TRP HA   c  47 . HA   1 1 
       2346 1 2 3 1  47 TRP HE1  c  47 . HE1  1 1 
       2347 1 1 3 1  57 TYR H    c  57 . HN   1 1 
       2347 1 2 3 1  57 TYR HB2  c  57 . HB2  1 1 
       2348 1 1 3 1  64 THR HA   c  64 . HA   1 1 
       2348 1 2 3 1  65 GLU H    c  65 . HN   1 1 
       2349 1 1 3 1  64 THR HB   c  64 . HB   1 1 
       2349 1 2 3 1  66 GLU H    c  66 . HN   1 1 
       2350 1 1 3 1  64 THR H    c  64 . HN   1 1 
       2350 1 2 3 1  67 GLY H    c  67 . HN   1 1 
       2351 1 1 3 1  95 ARG QG   c  95 . HG#  1 1 
       2351 1 2 3 1  96 ARG H    c  96 . HN   1 1 
       2352 1 1 3 1  95 ARG QG   c  95 . HG#  1 1 
       2352 1 2 3 1  99 GLU H    c  99 . HN   1 1 
       2353 1 1 3 1  36 ALA HA   c  36 . HA   1 1 
       2353 1 2 3 1  63 VAL MG2  c  63 . HG2# 1 1 
       2354 1 1 3 1  31 ARG H    c  31 . HN   1 1 
       2354 1 2 3 1  39 ILE HA   c  39 . HA   1 1 
       2355 1 1 3 1  26 ALA MB   c  26 . HB#  1 1 
       2355 1 2 3 1  70 VAL HB   c  70 . HB   1 1 
       2356 1 1 3 1  30 GLU QB   c  30 . HB#  1 1 
       2356 1 2 3 1  38 LEU H    c  38 . HN   1 1 
       2357 1 1 3 1  33 ALA MB   c  33 . HB#  1 1 
       2357 1 2 3 1  64 THR HB   c  64 . HB   1 1 
       2358 1 1 3 1  62 PRO QD   c  62 . HD#  1 1 
       2358 1 2 3 1  68 ARG HA   c  68 . HA   1 1 
       2359 1 1 3 1  36 ALA MB   c  36 . HB#  1 1 
       2359 1 2 3 1  63 VAL H    c  63 . HN   1 1 
       2360 1 1 3 1  47 TRP QB   c  47 . HB2  1 1 
       2360 1 2 3 1  60 ARG H    c  60 . HN   1 1 
       2361 1 1 3 1  30 GLU QB   c  30 . HB#  1 1 
       2361 1 2 3 1  36 ALA HA   c  36 . HA   1 1 
       2362 1 1 3 1  39 ILE HA   c  39 . HA   1 1 
       2362 1 2 3 1  44 ALA MB   c  44 . HB#  1 1 
       2363 1 1 3 1  35 GLY QA   c  35 . HA#  1 1 
       2363 1 2 3 1  63 VAL MG2  c  63 . HG2# 1 1 
       2364 1 1 3 1  26 ALA MB   c  26 . HB#  1 1 
       2364 1 2 3 1  38 LEU HA   c  38 . HA   1 1 
       2365 1 1 3 1  47 TRP QB   c  47 . HB2  1 1 
       2365 1 2 3 1  59 ASP QB   c  59 . HB#  1 1 
       2366 1 1 3 1  33 ALA MB   c  33 . HB#  1 1 
       2366 1 2 3 1  65 GLU H    c  65 . HN   1 1 
       2367 1 1 3 1  33 ALA MB   c  33 . HB#  1 1 
       2367 1 2 3 1  65 GLU QB   c  65 . HB1  1 1 
       2368 1 1 3 1  33 ALA MB   c  33 . HB#  1 1 
       2368 1 2 3 1  65 GLU HA   c  65 . HA   1 1 
       2369 1 1 3 1  33 ALA MB   c  33 . HB#  1 1 
       2369 1 2 3 1  65 GLU QG   c  65 . HG#  1 1 
       2370 1 1 3 1  34 PRO HD2  c  34 . HD2  1 1 
       2370 1 2 3 1  65 GLU HA   c  65 . HA   1 1 
       2371 1 1 3 1  18 VAL QG   c  18 . HG## 1 1 
       2371 1 2 3 1  52 ALA HA   c  52 . HA   1 1 
       2372 1 1 3 1  22 ALA MB   c  22 . HB#  1 1 
       2372 1 2 3 1  52 ALA MB   c  52 . HB#  1 1 
       2373 1 1 3 1  15 LEU MD1  c  15 . HD1# 1 1 
       2373 1 2 3 1  51 THR MG   c  51 . HG2# 1 1 
       2374 1 1 3 1  29 ALA MB   c  29 . HB#  1 1 
       2374 1 2 3 1  63 VAL H    c  63 . HN   1 1 
       2375 1 1 3 1  26 ALA MB   c  26 . HB#  1 1 
       2375 1 2 3 1  48 SER H    c  48 . HN   1 1 
       2376 1 1 3 1  27 VAL HB   c  27 . HB   1 1 
       2376 1 2 3 1  41 TYR H    c  41 . HN   1 1 
       2377 1 1 3 1  26 ALA MB   c  26 . HB#  1 1 
       2377 1 2 3 1  48 SER HA   c  48 . HA   1 1 
       2378 1 1 3 1  15 LEU MD2  c  15 . HD2# 1 1 
       2378 1 2 3 1  54 THR MG   c  54 . HG2# 1 1 
       2379 1 1 3 1  27 VAL HB   c  27 . HB   1 1 
       2379 1 2 3 1  38 LEU QD   c  38 . HD## 1 1 
       2380 1 1 3 1  16 GLN HA   c  16 . HA   1 1 
       2380 1 2 3 1  52 ALA MB   c  52 . HB#  1 1 
       2381 1 1 3 1  30 GLU HA   c  30 . HA   1 1 
       2381 1 2 3 1  36 ALA HA   c  36 . HA   1 1 
       2382 1 1 3 1  19 LEU QD   c  19 . HD1# 1 1 
       2382 1 2 3 1  51 THR H    c  51 . HN   1 1 
       2383 1 1 3 1  26 ALA MB   c  26 . HB#  1 1 
       2383 1 2 3 1  47 TRP HE1  c  47 . HE1  1 1 
       2384 1 1 3 1  27 VAL HB   c  27 . HB   1 1 
       2384 1 2 3 1  40 SER H    c  40 . HN   1 1 
       2385 1 1 3 1  15 LEU HG   c  15 . HG   1 1 
       2385 1 2 3 1  52 ALA HA   c  52 . HA   1 1 
       2386 1 1 3 1  16 GLN QG   c  16 . HG#  1 1 
       2386 1 2 3 1  52 ALA MB   c  52 . HB#  1 1 
       2387 1 1 3 1  27 VAL HA   c  27 . HA   1 1 
       2387 1 2 3 1  44 ALA HA   c  44 . HA   1 1 
       2388 1 1 3 1  16 GLN QB   c  16 . HB#  1 1 
       2388 1 2 3 1  17 LYS H    c  17 . HN   1 1 
       2389 1 1 3 1   8 ALA MB   c   8 . HB#  1 1 
       2389 1 2 3 1   9 GLN H    c   9 . HN   1 1 
       2390 1 1 3 1  71 ALA MB   c  71 . HB#  1 1 
       2390 1 2 3 1  72 GLU H    c  72 . HN   1 1 
       2391 1 1 3 1  38 LEU QB   c  38 . HB#  1 1 
       2391 1 2 3 1  61 TYR H    c  61 . HN   1 1 
       2392 1 1 3 1  15 LEU HA   c  15 . HA   1 1 
       2392 1 2 3 1  77 ALA MB   c  77 . HB#  1 1 
       2393 1 1 3 1  89 LEU H    c  89 . HN   1 1 
       2393 1 2 3 1  90 ALA H    c  90 . HN   1 1 
       2394 1 1 3 1  56 GLY HA2  c  56 . HA2  1 1 
       2394 1 2 3 1  57 TYR H    c  57 . HN   1 1 
       2395 1 1 3 1  77 ALA HA   c  77 . HA   1 1 
       2395 1 2 3 1  80 GLU QB   c  80 . HB#  1 1 
       2396 1 1 3 1   5 GLU QB   c   5 . HB#  1 1 
       2396 1 2 3 1   6 ARG H    c   6 . HN   1 1 
       2397 1 1 3 1  62 PRO QD   c  62 . HD#  1 1 
       2397 1 2 3 1  71 ALA MB   c  71 . HB#  1 1 
       2398 1 1 3 1  92 ASP H    c  92 . HN   1 1 
       2398 1 2 3 1  93 PHE H    c  93 . HN   1 1 
       2399 1 1 3 1  88 ALA MB   c  88 . HB#  1 1 
       2399 1 2 3 1  89 LEU H    c  89 . HN   1 1 
       2400 1 1 3 1  71 ALA HA   c  71 . HA   1 1 
       2400 1 2 3 1  74 VAL HB   c  74 . HB   1 1 
       2401 1 1 3 1  36 ALA HA   c  36 . HA   1 1 
       2401 1 2 3 1  63 VAL MG1  c  63 . HG1# 1 1 
       2402 1 1 3 1  85 VAL QG   c  85 . HG## 1 1 
       2402 1 2 3 1  86 THR H    c  86 . HN   1 1 
       2403 1 1 3 1  73 GLN QG   c  73 . HG#  1 1 
       2403 1 2 3 1  77 ALA MB   c  77 . HB#  1 1 
       2404 1 1 3 1  96 ARG QB   c  96 . HB#  1 1 
       2404 1 2 3 1  97 GLU H    c  97 . HN   1 1 
       2405 1 1 3 1  49 VAL MG1  c  49 . HG1# 1 1 
       2405 1 2 3 1  53 THR MG   c  53 . HG2# 1 1 
       2406 1 1 3 1  66 GLU H    c  66 . HN   1 1 
       2406 1 2 3 1  66 GLU QG   c  66 . HG#  1 1 
       2407 1 1 3 1  65 GLU QG   c  65 . HG#  1 1 
       2407 1 2 3 1  66 GLU H    c  66 . HN   1 1 
       2408 1 1 3 1  26 ALA MB   c  26 . HB#  1 1 
       2408 1 2 3 1  30 GLU QG   c  30 . HG#  1 1 
       2409 1 1 3 1  26 ALA HA   c  26 . HA   1 1 
       2409 1 2 3 1  70 VAL HB   c  70 . HB   1 1 
       2410 1 1 3 1  57 TYR H    c  57 . HN   1 1 
       2410 1 2 3 1  57 TYR QD   c  57 . HD#  1 1 
       2411 1 1 3 1  57 TYR HB2  c  57 . HB2  1 1 
       2411 1 2 3 1  58 GLY H    c  58 . HN   1 1 
       2412 1 1 3 1  51 THR HA   c  51 . HA   1 1 
       2412 1 2 3 1  54 THR HA   c  54 . HA   1 1 
       2413 1 1 3 1  87 ALA HA   c  87 . HA   1 1 
       2413 1 2 3 1  90 ALA MB   c  90 . HB#  1 1 
       2414 1 1 3 1  96 ARG QD   c  96 . HD#  1 1 
       2414 1 2 3 1  97 GLU H    c  97 . HN   1 1 
       2415 1 1 3 1   4 HIS HA   c   4 . HA   1 1 
       2415 1 2 3 1   7 GLU H    c   7 . HN   1 1 
       2416 1 1 3 1  91 THR HB   c  91 . HB   1 1 
       2416 1 2 3 1  92 ASP H    c  92 . HN   1 1 
       2417 1 1 3 1  10 LYS QG   c  10 . HG#  1 1 
       2417 1 2 3 1  14 GLU QB   c  14 . HB#  1 1 
       2418 1 1 3 1   7 GLU QB   c   7 . HB#  1 1 
       2418 1 2 3 1  88 ALA MB   c  88 . HB#  1 1 
       2419 1 1 3 1  85 VAL HA   c  85 . HA   1 1 
       2419 1 2 3 1  88 ALA MB   c  88 . HB#  1 1 
       2420 1 1 3 1  57 TYR HB2  c  57 . HB2  1 1 
       2420 1 2 3 1  59 ASP QB   c  59 . HB#  1 1 
       2421 1 1 3 1  84 LEU HA   c  84 . HA   1 1 
       2421 1 2 3 1  87 ALA H    c  87 . HN   1 1 
       2422 1 1 3 1  58 GLY H    c  58 . HN   1 1 
       2422 1 2 3 1  60 ARG H    c  60 . HN   1 1 
       2423 1 1 3 1  15 LEU MD1  c  15 . HD1# 1 1 
       2423 1 2 3 1  77 ALA H    c  77 . HN   1 1 
       2424 1 1 3 1   8 ALA HA   c   8 . HA   1 1 
       2424 1 2 3 1  84 LEU MD1  c  84 . HD1# 1 1 
       2425 1 1 3 1  90 ALA HA   c  90 . HA   1 1 
       2425 1 2 3 1  94 VAL QG   c  94 . HG## 1 1 
       2426 1 1 3 1  12 GLU QB   c  12 . HB#  1 1 
       2426 1 2 3 1  16 GLN QG   c  16 . HG#  1 1 
       2427 1 1 3 1  53 THR MG   c  53 . HG2# 1 1 
       2427 1 2 3 1  78 GLY QA   c  78 . HA#  1 1 
       2428 1 1 3 1   8 ALA HA   c   8 . HA   1 1 
       2428 1 2 3 1  88 ALA MB   c  88 . HB#  1 1 
       2429 1 1 3 1  89 LEU MD1  c  89 . HD1# 1 1 
       2429 1 2 3 1  90 ALA H    c  90 . HN   1 1 
       2430 1 1 3 1  26 ALA MB   c  26 . HB#  1 1 
       2430 1 2 3 1  70 VAL MG2  c  70 . HG2# 1 1 
       2431 1 1 3 1  52 ALA MB   c  52 . HB#  1 1 
       2431 1 2 3 1  82 PHE HZ   c  82 . HZ   1 1 
       2432 1 1 3 1  79 ILE MG   c  79 . HG2# 1 1 
       2432 1 2 3 1  83 ALA H    c  83 . HN   1 1 
       2433 1 1 3 1  85 VAL HB   c  85 . HB   1 1 
       2433 1 2 3 1  89 LEU MD1  c  89 . HD1# 1 1 
       2434 1 1 3 1  17 LYS H    c  17 . HN   1 1 
       2434 1 2 3 1  17 LYS QE   c  17 . HE#  1 1 
       2435 1 1 3 1  50 GLU HA   c  50 . HA   1 1 
       2435 1 2 3 1  53 THR H    c  53 . HN   1 1 
       2436 1 1 3 1  87 ALA HA   c  87 . HA   1 1 
       2436 1 2 3 1  90 ALA H    c  90 . HN   1 1 
       2437 1 1 3 1   9 GLN H    c   9 . HN   1 1 
       2437 1 2 3 1  84 LEU MD2  c  84 . HD2# 1 1 
       2438 1 1 3 1  68 ARG QB   c  68 . HB#  1 1 
       2438 1 2 3 1  69 LYS HA   c  69 . HA   1 1 
       2439 1 1 3 1  47 TRP H    c  47 . HN   1 1 
       2439 1 2 3 1  49 VAL H    c  49 . HN   1 1 
       2440 1 1 3 1  37 ALA MB   c  37 . HB#  1 1 
       2440 1 2 3 1  62 PRO QD   c  62 . HD#  1 1 
       2441 1 1 3 1  86 THR MG   c  86 . HG2# 1 1 
       2441 1 2 3 1  89 LEU MD1  c  89 . HD1# 1 1 
       2442 1 1 3 1  52 ALA MB   c  52 . HB#  1 1 
       2442 1 2 3 1  82 PHE QD   c  82 . HD#  1 1 
       2443 1 1 3 1  81 VAL MG1  c  81 . HG1# 1 1 
       2443 1 2 3 1  85 VAL H    c  85 . HN   1 1 
       2444 1 1 3 1  74 VAL MG1  c  74 . HG1# 1 1 
       2444 1 2 3 1  78 GLY QA   c  78 . HA#  1 1 
       2445 1 1 3 1   7 GLU QG   c   7 . HG#  1 1 
       2445 1 2 3 1  84 LEU QB   c  84 . HB#  1 1 
       2446 1 1 3 1  93 PHE QB   c  93 . HB#  1 1 
       2446 1 2 3 1  94 VAL HA   c  94 . HA   1 1 
       2447 1 1 3 1  57 TYR QD   c  57 . HD#  1 1 
       2447 1 2 3 1  59 ASP H    c  59 . HN   1 1 
       2448 1 1 3 1  52 ALA MB   c  52 . HB#  1 1 
       2448 1 2 3 1  74 VAL MG2  c  74 . HG2# 1 1 
       2449 1 1 3 1  82 PHE QD   c  82 . HD#  1 1 
       2449 1 2 3 1  83 ALA H    c  83 . HN   1 1 
       2450 1 1 3 1  49 VAL HA   c  49 . HA   1 1 
       2450 1 2 3 1  53 THR H    c  53 . HN   1 1 
       2451 1 1 3 1  70 VAL MG1  c  70 . HG1# 1 1 
       2451 1 2 3 1  74 VAL H    c  74 . HN   1 1 
       2452 1 1 3 1  53 THR HA   c  53 . HA   1 1 
       2452 1 2 3 1  82 PHE HB2  c  82 . HB2  1 1 
       2453 1 1 3 1  34 PRO QB   c  34 . HB#  1 1 
       2453 1 2 3 1  65 GLU QB   c  65 . HB1  1 1 
       2454 1 1 3 1  18 VAL HB   c  18 . HB   1 1 
       2454 1 2 3 1  74 VAL MG2  c  74 . HG2# 1 1 
       2455 1 1 3 1  52 ALA MB   c  52 . HB#  1 1 
       2455 1 2 3 1  79 ILE H    c  79 . HN   1 1 
       2456 1 1 3 1  46 TRP QB   c  46 . HB#  1 1 
       2456 1 2 3 1  60 ARG QG   c  60 . HG#  1 1 
       2457 1 1 3 1  51 THR HB   c  51 . HB   1 1 
       2457 1 2 3 1  56 GLY H    c  56 . HN   1 1 
       2458 1 1 3 1  83 ALA HA   c  83 . HA   1 1 
       2458 1 2 3 1  86 THR HB   c  86 . HB   1 1 
       2459 1 1 3 1  88 ALA MB   c  88 . HB#  1 1 
       2459 1 2 3 1  92 ASP QB   c  92 . HB#  1 1 
       2460 1 1 3 1  63 VAL MG2  c  63 . HG2# 1 1 
       2460 1 2 3 1  64 THR MG   c  64 . HG2# 1 1 
       2461 1 1 3 1  52 ALA HA   c  52 . HA   1 1 
       2461 1 2 3 1  79 ILE QG   c  79 . HG1# 1 1 
       2462 1 1 3 1  90 ALA HA   c  90 . HA   1 1 
       2462 1 2 3 1  94 VAL H    c  94 . HN   1 1 
       2463 1 1 3 1  93 PHE H    c  93 . HN   1 1 
       2463 1 2 3 1  93 PHE QE   c  93 . HE#  1 1 
       2464 1 1 3 1  26 ALA MB   c  26 . HB#  1 1 
       2464 1 2 3 1  30 GLU QB   c  30 . HB#  1 1 
       2465 1 1 3 1  51 THR MG   c  51 . HG2# 1 1 
       2465 1 2 3 1  56 GLY HA2  c  56 . HA2  1 1 
       2466 1 1 3 1  52 ALA MB   c  52 . HB#  1 1 
       2466 1 2 3 1  77 ALA H    c  77 . HN   1 1 
       2467 1 1 3 1  33 ALA MB   c  33 . HB#  1 1 
       2467 1 2 3 1  64 THR HA   c  64 . HA   1 1 
       2468 1 1 3 1  52 ALA H    c  52 . HN   1 1 
       2468 1 2 3 1  78 GLY QA   c  78 . HA#  1 1 
       2469 1 1 3 1  27 VAL HA   c  27 . HA   1 1 
       2469 1 2 3 1  38 LEU HA   c  38 . HA   1 1 
       2470 1 1 3 1  15 LEU MD1  c  15 . HD1# 1 1 
       2470 1 2 3 1  54 THR H    c  54 . HN   1 1 
       2471 1 1 3 1  23 SER QB   c  23 . HB#  1 1 
       2471 1 2 3 1  42 PRO HA   c  42 . HA   1 1 
       2472 1 1 3 1  52 ALA HA   c  52 . HA   1 1 
       2472 1 2 3 1  82 PHE QE   c  82 . HE#  1 1 
       2473 1 1 3 1  19 LEU QD   c  19 . HD1# 1 1 
       2473 1 2 3 1  48 SER H    c  48 . HN   1 1 
       2474 1 1 3 1  23 SER H    c  23 . HN   1 1 
       2474 1 2 3 1  38 LEU QD   c  38 . HD## 1 1 
       2475 1 1 3 1  26 ALA MB   c  26 . HB#  1 1 
       2475 1 2 3 1  44 ALA H    c  44 . HN   1 1 
       2476 1 1 3 1  16 GLN H    c  16 . HN   1 1 
       2476 1 2 3 1  52 ALA MB   c  52 . HB#  1 1 
       2477 1 1 3 1  81 VAL HA   c  81 . HA   1 1 
       2477 1 2 3 1  85 VAL H    c  85 . HN   1 1 
       2478 1 1 3 1  26 ALA HA   c  26 . HA   1 1 
       2478 1 2 3 1  47 TRP HZ2  c  47 . HZ2  1 1 
       2479 1 1 3 1  29 ALA HA   c  29 . HA   1 1 
       2479 1 2 3 1  66 GLU H    c  66 . HN   1 1 
       2480 1 1 3 1  26 ALA MB   c  26 . HB#  1 1 
       2480 1 2 3 1  45 ILE H    c  45 . HN   1 1 
       2481 1 1 3 1  24 LYS H    c  24 . HN   1 1 
       2481 1 2 3 1  45 ILE HB   c  45 . HB   1 1 
       2482 1 1 3 1  22 ALA MB   c  22 . HB#  1 1 
       2482 1 2 3 1  51 THR HB   c  51 . HB   1 1 
       2483 1 1 3 1  15 LEU MD1  c  15 . HD1# 1 1 
       2483 1 2 3 1  54 THR MG   c  54 . HG2# 1 1 
       2484 1 1 3 1  24 LYS H    c  24 . HN   1 1 
       2484 1 2 3 1  45 ILE HA   c  45 . HA   1 1 
       2485 1 1 3 1  50 GLU QG   c  50 . HG#  1 1 
       2485 1 2 3 1  60 ARG QB   c  60 . HB#  1 1 
       2486 1 1 3 1  88 ALA MB   c  88 . HB#  1 1 
       2486 1 2 3 1  91 THR HB   c  91 . HB   1 1 
       2487 1 1 3 1  12 GLU QG   c  12 . HG#  1 1 
       2487 1 2 3 1  85 VAL HB   c  85 . HB   1 1 
       2488 1 1 3 1  23 SER H    c  23 . HN   1 1 
       2488 1 2 3 1  48 SER HA   c  48 . HA   1 1 
       2489 1 1 3 1  32 GLY H    c  32 . HN   1 1 
       2489 1 2 3 1  66 GLU QB   c  66 . HB#  1 1 
       2490 1 1 3 1  29 ALA MB   c  29 . HB#  1 1 
       2490 1 2 3 1  68 ARG QB   c  68 . HB#  1 1 
       2491 1 1 3 1  27 VAL HA   c  27 . HA   1 1 
       2491 1 2 3 1  40 SER QB   c  40 . HB#  1 1 
       2492 1 1 3 1  51 THR MG   c  51 . HG2# 1 1 
       2492 1 2 3 1  78 GLY QA   c  78 . HA#  1 1 
       2493 1 1 3 1  68 ARG QB   c  68 . HB#  1 1 
       2493 1 2 3 1  71 ALA H    c  71 . HN   1 1 
       2494 1 1 3 1  23 SER H    c  23 . HN   1 1 
       2494 1 2 3 1  70 VAL MG1  c  70 . HG1# 1 1 
       2495 1 1 3 1  30 GLU QB   c  30 . HB#  1 1 
       2495 1 2 3 1  36 ALA H    c  36 . HN   1 1 
       2496 1 1 3 1  19 LEU HG   c  19 . HG   1 1 
       2496 1 2 3 1  52 ALA HA   c  52 . HA   1 1 
       2497 1 1 3 1  48 SER HA   c  48 . HA   1 1 
       2497 1 2 3 1  71 ALA HA   c  71 . HA   1 1 
       2498 1 1 3 1  18 VAL H    c  18 . HN   1 1 
       2498 1 2 3 1  52 ALA MB   c  52 . HB#  1 1 
       2499 1 1 3 1  30 GLU H    c  30 . HN   1 1 
       2499 1 2 3 1  39 ILE HA   c  39 . HA   1 1 
       2500 1 1 3 1  89 LEU HA   c  89 . HA   1 1 
       2500 1 2 3 1  93 PHE H    c  93 . HN   1 1 
       2501 1 1 3 1  25 LYS QB   c  25 . HB#  1 1 
       2501 1 2 3 1  67 GLY QA   c  67 . HA#  1 1 
       2502 1 1 3 1  25 LYS QB   c  25 . HB#  1 1 
       2502 1 2 3 1  44 ALA MB   c  44 . HB#  1 1 
       2503 1 1 3 1  26 ALA MB   c  26 . HB#  1 1 
       2503 1 2 3 1  51 THR MG   c  51 . HG2# 1 1 
       2504 1 1 3 1  34 PRO HA   c  34 . HA   1 1 
       2504 1 2 3 1  65 GLU QB   c  65 . HB1  1 1 
       2505 1 1 3 1  47 TRP HE1  c  47 . HE1  1 1 
       2505 1 2 3 1  59 ASP QB   c  59 . HB#  1 1 
       2506 1 1 4 1   1 SER H1   d   1 . HT#  1 1 
       2506 1 2 4 1   2 ALA H    d   2 . HN   1 1 
       2507 1 1 4 1   1 SER HA   d   1 . HA   1 1 
       2507 1 2 4 1   2 ALA H    d   2 . HN   1 1 
       2508 1 1 4 1   1 SER QB   d   1 . HB#  1 1 
       2508 1 2 4 1   2 ALA H    d   2 . HN   1 1 
       2509 1 1 4 1   2 ALA H    d   2 . HN   1 1 
       2509 1 2 4 1   2 ALA MB   d   2 . HB#  1 1 
       2510 1 1 4 1   2 ALA H    d   2 . HN   1 1 
       2510 1 2 4 1   5 GLU H    d   5 . HN   1 1 
       2511 1 1 4 1   2 ALA MB   d   2 . HB#  1 1 
       2511 1 2 4 1   3 ASP H    d   3 . HN   1 1 
       2512 1 1 4 1   3 ASP HA   d   3 . HA   1 1 
       2512 1 2 4 1   4 HIS H    d   4 . HN   1 1 
       2513 1 1 4 1   3 ASP HA   d   3 . HA   1 1 
       2513 1 2 4 1   7 GLU H    d   7 . HN   1 1 
       2514 1 1 4 1   2 ALA MB   d   2 . HB#  1 1 
       2514 1 2 4 1   3 ASP QB   d   3 . HB#  1 1 
       2515 1 1 4 1   3 ASP QB   d   3 . HB#  1 1 
       2515 1 2 4 1   4 HIS H    d   4 . HN   1 1 
       2516 1 1 4 1   2 ALA MB   d   2 . HB#  1 1 
       2516 1 2 4 1   4 HIS H    d   4 . HN   1 1 
       2517 1 1 4 1   4 HIS H    d   4 . HN   1 1 
       2517 1 2 4 1   5 GLU H    d   5 . HN   1 1 
       2518 1 1 4 1   3 ASP QB   d   3 . HB#  1 1 
       2518 1 2 4 1   4 HIS HA   d   4 . HA   1 1 
       2519 1 1 4 1   4 HIS HA   d   4 . HA   1 1 
       2519 1 2 4 1   5 GLU H    d   5 . HN   1 1 
       2520 1 1 4 1   4 HIS HA   d   4 . HA   1 1 
       2520 1 2 4 1   6 ARG H    d   6 . HN   1 1 
       2521 1 1 4 1   4 HIS HB2  d   4 . HB2  1 1 
       2521 1 2 4 1   5 GLU H    d   5 . HN   1 1 
       2522 1 1 4 1   4 HIS H    d   4 . HN   1 1 
       2522 1 2 4 1   4 HIS HB3  d   4 . HB1  1 1 
       2523 1 1 4 1   4 HIS HB3  d   4 . HB1  1 1 
       2523 1 2 4 1   5 GLU H    d   5 . HN   1 1 
       2524 1 1 4 1   2 ALA MB   d   2 . HB#  1 1 
       2524 1 2 4 1   4 HIS HD2  d   4 . HD2  1 1 
       2525 1 1 4 1   4 HIS H    d   4 . HN   1 1 
       2525 1 2 4 1   4 HIS HD2  d   4 . HD2  1 1 
       2526 1 1 4 1   2 ALA MB   d   2 . HB#  1 1 
       2526 1 2 4 1   4 HIS HE1  d   4 . HE1  1 1 
       2527 1 1 4 1   4 HIS HE1  d   4 . HE1  1 1 
       2527 1 2 4 1   5 GLU H    d   5 . HN   1 1 
       2528 1 1 4 1   2 ALA MB   d   2 . HB#  1 1 
       2528 1 2 4 1   5 GLU H    d   5 . HN   1 1 
       2529 1 1 4 1   5 GLU HA   d   5 . HA   1 1 
       2529 1 2 4 1   6 ARG H    d   6 . HN   1 1 
       2530 1 1 4 1   5 GLU HA   d   5 . HA   1 1 
       2530 1 2 4 1   9 GLN H    d   9 . HN   1 1 
       2531 1 1 4 1   2 ALA MB   d   2 . HB#  1 1 
       2531 1 2 4 1   5 GLU QB   d   5 . HB#  1 1 
       2532 1 1 4 1   5 GLU H    d   5 . HN   1 1 
       2532 1 2 4 1   5 GLU QB   d   5 . HB#  1 1 
       2533 1 1 4 1   2 ALA MB   d   2 . HB#  1 1 
       2533 1 2 4 1   5 GLU QG   d   5 . HG#  1 1 
       2534 1 1 4 1   5 GLU H    d   5 . HN   1 1 
       2534 1 2 4 1   5 GLU QG   d   5 . HG#  1 1 
       2535 1 1 4 1   5 GLU QG   d   5 . HG#  1 1 
       2535 1 2 4 1   6 ARG H    d   6 . HN   1 1 
       2536 1 1 4 1   2 ALA MB   d   2 . HB#  1 1 
       2536 1 2 4 1   6 ARG H    d   6 . HN   1 1 
       2537 1 1 4 1   4 HIS H    d   4 . HN   1 1 
       2537 1 2 4 1   6 ARG H    d   6 . HN   1 1 
       2538 1 1 4 1   6 ARG HA   d   6 . HA   1 1 
       2538 1 2 4 1   8 ALA H    d   8 . HN   1 1 
       2539 1 1 4 1   6 ARG H    d   6 . HN   1 1 
       2539 1 2 4 1   6 ARG QD   d   6 . HD#  1 1 
       2540 1 1 4 1   5 GLU HA   d   5 . HA   1 1 
       2540 1 2 4 1   7 GLU H    d   7 . HN   1 1 
       2541 1 1 4 1   7 GLU HA   d   7 . HA   1 1 
       2541 1 2 4 1  10 LYS H    d  10 . HN   1 1 
       2542 1 1 4 1   7 GLU HA   d   7 . HA   1 1 
       2542 1 2 4 1  11 ALA H    d  11 . HN   1 1 
       2543 1 1 4 1   7 GLU H    d   7 . HN   1 1 
       2543 1 2 4 1   7 GLU HA   d   7 . HA   1 1 
       2544 1 1 4 1   7 GLU HA   d   7 . HA   1 1 
       2544 1 2 4 1   8 ALA H    d   8 . HN   1 1 
       2545 1 1 4 1   7 GLU H    d   7 . HN   1 1 
       2545 1 2 4 1   7 GLU QB   d   7 . HB#  1 1 
       2546 1 1 4 1   7 GLU QB   d   7 . HB#  1 1 
       2546 1 2 4 1   8 ALA H    d   8 . HN   1 1 
       2547 1 1 4 1   7 GLU QB   d   7 . HB#  1 1 
       2547 1 2 4 1   8 ALA HA   d   8 . HA   1 1 
       2548 1 1 4 1   7 GLU QG   d   7 . HG#  1 1 
       2548 1 2 4 1  10 LYS QB   d  10 . HB#  1 1 
       2549 1 1 4 1   7 GLU QG   d   7 . HG#  1 1 
       2549 1 2 4 1  11 ALA H    d  11 . HN   1 1 
       2550 1 1 4 1   7 GLU QG   d   7 . HG#  1 1 
       2550 1 2 4 1   8 ALA H    d   8 . HN   1 1 
       2551 1 1 4 1   5 GLU HA   d   5 . HA   1 1 
       2551 1 2 4 1   8 ALA H    d   8 . HN   1 1 
       2552 1 1 4 1   8 ALA HA   d   8 . HA   1 1 
       2552 1 2 4 1  12 GLU H    d  12 . HN   1 1 
       2553 1 1 4 1   8 ALA HA   d   8 . HA   1 1 
       2553 1 2 4 1   9 GLN H    d   9 . HN   1 1 
       2554 1 1 4 1   8 ALA H    d   8 . HN   1 1 
       2554 1 2 4 1   8 ALA MB   d   8 . HB#  1 1 
       2555 1 1 4 1   8 ALA H    d   8 . HN   1 1 
       2555 1 2 4 1   9 GLN H    d   9 . HN   1 1 
       2556 1 1 4 1   9 GLN HA   d   9 . HA   1 1 
       2556 1 2 4 1  10 LYS H    d  10 . HN   1 1 
       2557 1 1 4 1   8 ALA MB   d   8 . HB#  1 1 
       2557 1 2 4 1   9 GLN HA   d   9 . HA   1 1 
       2558 1 1 4 1   9 GLN QB   d   9 . HB#  1 1 
       2558 1 2 4 1   9 GLN HE21 d   9 . HE21 1 1 
       2559 1 1 4 1   9 GLN QB   d   9 . HB#  1 1 
       2559 1 2 4 1   9 GLN HE22 d   9 . HE22 1 1 
       2560 1 1 4 1  11 ALA HA   d  11 . HA   1 1 
       2560 1 2 4 1  14 GLU H    d  14 . HN   1 1 
       2561 1 1 4 1  11 ALA H    d  11 . HN   1 1 
       2561 1 2 4 1  11 ALA MB   d  11 . HB#  1 1 
       2562 1 1 4 1   8 ALA HA   d   8 . HA   1 1 
       2562 1 2 4 1  11 ALA MB   d  11 . HB#  1 1 
       2563 1 1 4 1  11 ALA HA   d  11 . HA   1 1 
       2563 1 2 4 1  12 GLU H    d  12 . HN   1 1 
       2564 1 1 4 1  12 GLU HA   d  12 . HA   1 1 
       2564 1 2 4 1  15 LEU H    d  15 . HN   1 1 
       2565 1 1 4 1  12 GLU HA   d  12 . HA   1 1 
       2565 1 2 4 1  15 LEU HB2  d  15 . HB2  1 1 
       2566 1 1 4 1  12 GLU H    d  12 . HN   1 1 
       2566 1 2 4 1  12 GLU QB   d  12 . HB#  1 1 
       2567 1 1 4 1  12 GLU H    d  12 . HN   1 1 
       2567 1 2 4 1  12 GLU QG   d  12 . HG#  1 1 
       2568 1 1 4 1  12 GLU QG   d  12 . HG#  1 1 
       2568 1 2 4 1  13 GLU H    d  13 . HN   1 1 
       2569 1 1 4 1  10 LYS HA   d  10 . HA   1 1 
       2569 1 2 4 1  13 GLU H    d  13 . HN   1 1 
       2570 1 1 4 1  11 ALA H    d  11 . HN   1 1 
       2570 1 2 4 1  13 GLU H    d  13 . HN   1 1 
       2571 1 1 4 1  13 GLU H    d  13 . HN   1 1 
       2571 1 2 4 1  14 GLU H    d  14 . HN   1 1 
       2572 1 1 4 1  13 GLU H    d  13 . HN   1 1 
       2572 1 2 4 1  13 GLU QB   d  13 . HB#  1 1 
       2573 1 1 4 1  14 GLU H    d  14 . HN   1 1 
       2573 1 2 4 1  14 GLU HA   d  14 . HA   1 1 
       2574 1 1 4 1  14 GLU HA   d  14 . HA   1 1 
       2574 1 2 4 1  17 LYS H    d  17 . HN   1 1 
       2575 1 1 4 1  14 GLU H    d  14 . HN   1 1 
       2575 1 2 4 1  14 GLU QB   d  14 . HB#  1 1 
       2576 1 1 4 1  15 LEU HA   d  15 . HA   1 1 
       2576 1 2 4 1  19 LEU H    d  19 . HN   1 1 
       2577 1 1 4 1  15 LEU H    d  15 . HN   1 1 
       2577 1 2 4 1  15 LEU HB3  d  15 . HB1  1 1 
       2578 1 1 4 1  15 LEU HG   d  15 . HG   1 1 
       2578 1 2 4 1  19 LEU H    d  19 . HN   1 1 
       2579 1 1 4 1  15 LEU H    d  15 . HN   1 1 
       2579 1 2 4 1  15 LEU MD1  d  15 . HD1# 1 1 
       2580 1 1 4 1  15 LEU HA   d  15 . HA   1 1 
       2580 1 2 4 1  16 GLN H    d  16 . HN   1 1 
       2581 1 1 4 1  16 GLN H    d  16 . HN   1 1 
       2581 1 2 4 1  16 GLN HE21 d  16 . HE21 1 1 
       2582 1 1 4 1  15 LEU HB3  d  15 . HB1  1 1 
       2582 1 2 4 1  16 GLN HA   d  16 . HA   1 1 
       2583 1 1 4 1  16 GLN HA   d  16 . HA   1 1 
       2583 1 2 4 1  17 LYS H    d  17 . HN   1 1 
       2584 1 1 4 1  16 GLN HA   d  16 . HA   1 1 
       2584 1 2 4 1  20 GLU H    d  20 . HN   1 1 
       2585 1 1 4 1  16 GLN H    d  16 . HN   1 1 
       2585 1 2 4 1  16 GLN QB   d  16 . HB#  1 1 
       2586 1 1 4 1  16 GLN QB   d  16 . HB#  1 1 
       2586 1 2 4 1  16 GLN HE21 d  16 . HE21 1 1 
       2587 1 1 4 1  16 GLN QB   d  16 . HB#  1 1 
       2587 1 2 4 1  16 GLN HE22 d  16 . HE22 1 1 
       2588 1 1 4 1  16 GLN QB   d  16 . HB#  1 1 
       2588 1 2 4 1  20 GLU QG   d  20 . HG#  1 1 
       2589 1 1 4 1  16 GLN H    d  16 . HN   1 1 
       2589 1 2 4 1  16 GLN QG   d  16 . HG#  1 1 
       2590 1 1 4 1  15 LEU HA   d  15 . HA   1 1 
       2590 1 2 4 1  17 LYS H    d  17 . HN   1 1 
       2591 1 1 4 1  17 LYS HA   d  17 . HA   1 1 
       2591 1 2 4 1  18 VAL H    d  18 . HN   1 1 
       2592 1 1 4 1  17 LYS HA   d  17 . HA   1 1 
       2592 1 2 4 1  20 GLU H    d  20 . HN   1 1 
       2593 1 1 4 1  17 LYS H    d  17 . HN   1 1 
       2593 1 2 4 1  17 LYS QB   d  17 . HB#  1 1 
       2594 1 1 4 1  17 LYS H    d  17 . HN   1 1 
       2594 1 2 4 1  17 LYS QD   d  17 . HD#  1 1 
       2595 1 1 4 1  17 LYS QD   d  17 . HD#  1 1 
       2595 1 2 4 1  18 VAL H    d  18 . HN   1 1 
       2596 1 1 4 1  15 LEU HA   d  15 . HA   1 1 
       2596 1 2 4 1  18 VAL H    d  18 . HN   1 1 
       2597 1 1 4 1  18 VAL H    d  18 . HN   1 1 
       2597 1 2 4 1  19 LEU H    d  19 . HN   1 1 
       2598 1 1 4 1  18 VAL H    d  18 . HN   1 1 
       2598 1 2 4 1  18 VAL HA   d  18 . HA   1 1 
       2599 1 1 4 1  18 VAL H    d  18 . HN   1 1 
       2599 1 2 4 1  18 VAL HB   d  18 . HB   1 1 
       2600 1 1 4 1  18 VAL HB   d  18 . HB   1 1 
       2600 1 2 4 1  19 LEU H    d  19 . HN   1 1 
       2601 1 1 4 1  17 LYS QG   d  17 . HG#  1 1 
       2601 1 2 4 1  18 VAL QG   d  18 . HG## 1 1 
       2602 1 1 4 1  18 VAL H    d  18 . HN   1 1 
       2602 1 2 4 1  18 VAL QG   d  18 . HG## 1 1 
       2603 1 1 4 1  19 LEU HA   d  19 . HA   1 1 
       2603 1 2 4 1  20 GLU H    d  20 . HN   1 1 
       2604 1 1 4 1  18 VAL H    d  18 . HN   1 1 
       2604 1 2 4 1  19 LEU HG   d  19 . HG   1 1 
       2605 1 1 4 1  19 LEU H    d  19 . HN   1 1 
       2605 1 2 4 1  19 LEU HG   d  19 . HG   1 1 
       2606 1 1 4 1  15 LEU MD1  d  15 . HD1# 1 1 
       2606 1 2 4 1  19 LEU QB   d  19 . HB#  1 1 
       2607 1 1 4 1  19 LEU QD   d  19 . HD1# 1 1 
       2607 1 2 4 1  20 GLU H    d  20 . HN   1 1 
       2608 1 1 4 1  19 LEU H    d  19 . HN   1 1 
       2608 1 2 4 1  19 LEU QD   d  19 . HD2# 1 1 
       2609 1 1 4 1  20 GLU H    d  20 . HN   1 1 
       2609 1 2 4 1  20 GLU HA   d  20 . HA   1 1 
       2610 1 1 4 1  20 GLU H    d  20 . HN   1 1 
       2610 1 2 4 1  20 GLU QB   d  20 . HB#  1 1 
       2611 1 1 4 1  20 GLU QB   d  20 . HB#  1 1 
       2611 1 2 4 1  21 GLU H    d  21 . HN   1 1 
       2612 1 1 4 1  20 GLU QB   d  20 . HB#  1 1 
       2612 1 2 4 1  21 GLU HA   d  21 . HA   1 1 
       2613 1 1 4 1  20 GLU H    d  20 . HN   1 1 
       2613 1 2 4 1  20 GLU QG   d  20 . HG#  1 1 
       2614 1 1 4 1  20 GLU HA   d  20 . HA   1 1 
       2614 1 2 4 1  21 GLU H    d  21 . HN   1 1 
       2615 1 1 4 1  21 GLU H    d  21 . HN   1 1 
       2615 1 2 4 1  21 GLU HA   d  21 . HA   1 1 
       2616 1 1 4 1  21 GLU HA   d  21 . HA   1 1 
       2616 1 2 4 1  22 ALA H    d  22 . HN   1 1 
       2617 1 1 4 1  21 GLU HA   d  21 . HA   1 1 
       2617 1 2 4 1  25 LYS H    d  25 . HN   1 1 
       2618 1 1 4 1  21 GLU QB   d  21 . HB#  1 1 
       2618 1 2 4 1  22 ALA H    d  22 . HN   1 1 
       2619 1 1 4 1  21 GLU QG   d  21 . HG#  1 1 
       2619 1 2 4 1  22 ALA H    d  22 . HN   1 1 
       2620 1 1 4 1  22 ALA H    d  22 . HN   1 1 
       2620 1 2 4 1  22 ALA HA   d  22 . HA   1 1 
       2621 1 1 4 1  22 ALA HA   d  22 . HA   1 1 
       2621 1 2 4 1  23 SER H    d  23 . HN   1 1 
       2622 1 1 4 1  22 ALA HA   d  22 . HA   1 1 
       2622 1 2 4 1  25 LYS H    d  25 . HN   1 1 
       2623 1 1 4 1  22 ALA HA   d  22 . HA   1 1 
       2623 1 2 4 1  26 ALA H    d  26 . HN   1 1 
       2624 1 1 4 1  22 ALA H    d  22 . HN   1 1 
       2624 1 2 4 1  22 ALA MB   d  22 . HB#  1 1 
       2625 1 1 4 1  22 ALA MB   d  22 . HB#  1 1 
       2625 1 2 4 1  23 SER H    d  23 . HN   1 1 
       2626 1 1 4 1  23 SER HA   d  23 . HA   1 1 
       2626 1 2 4 1  24 LYS H    d  24 . HN   1 1 
       2627 1 1 4 1  23 SER HA   d  23 . HA   1 1 
       2627 1 2 4 1  26 ALA MB   d  26 . HB#  1 1 
       2628 1 1 4 1  23 SER H    d  23 . HN   1 1 
       2628 1 2 4 1  23 SER QB   d  23 . HB#  1 1 
       2629 1 1 4 1  23 SER QB   d  23 . HB#  1 1 
       2629 1 2 4 1  24 LYS H    d  24 . HN   1 1 
       2630 1 1 4 1  23 SER QB   d  23 . HB#  1 1 
       2630 1 2 4 1  24 LYS QB   d  24 . HB#  1 1 
       2631 1 1 4 1  24 LYS HA   d  24 . HA   1 1 
       2631 1 2 4 1  25 LYS H    d  25 . HN   1 1 
       2632 1 1 4 1  24 LYS H    d  24 . HN   1 1 
       2632 1 2 4 1  24 LYS QB   d  24 . HB#  1 1 
       2633 1 1 4 1  24 LYS QB   d  24 . HB#  1 1 
       2633 1 2 4 1  25 LYS H    d  25 . HN   1 1 
       2634 1 1 4 1  24 LYS H    d  24 . HN   1 1 
       2634 1 2 4 1  24 LYS QD   d  24 . HD#  1 1 
       2635 1 1 4 1  24 LYS QD   d  24 . HD#  1 1 
       2635 1 2 4 1  25 LYS H    d  25 . HN   1 1 
       2636 1 1 4 1  24 LYS QG   d  24 . HG#  1 1 
       2636 1 2 4 1  25 LYS H    d  25 . HN   1 1 
       2637 1 1 4 1  24 LYS QG   d  24 . HG#  1 1 
       2637 1 2 4 1  27 VAL HB   d  27 . HB   1 1 
       2638 1 1 4 1  25 LYS H    d  25 . HN   1 1 
       2638 1 2 4 1  25 LYS HA   d  25 . HA   1 1 
       2639 1 1 4 1  25 LYS HA   d  25 . HA   1 1 
       2639 1 2 4 1  26 ALA H    d  26 . HN   1 1 
       2640 1 1 4 1  25 LYS HA   d  25 . HA   1 1 
       2640 1 2 4 1  28 GLU H    d  28 . HN   1 1 
       2641 1 1 4 1  25 LYS HA   d  25 . HA   1 1 
       2641 1 2 4 1  29 ALA H    d  29 . HN   1 1 
       2642 1 1 4 1  25 LYS H    d  25 . HN   1 1 
       2642 1 2 4 1  25 LYS QB   d  25 . HB#  1 1 
       2643 1 1 4 1  25 LYS QB   d  25 . HB#  1 1 
       2643 1 2 4 1  26 ALA H    d  26 . HN   1 1 
       2644 1 1 4 1  25 LYS H    d  25 . HN   1 1 
       2644 1 2 4 1  25 LYS QD   d  25 . HD#  1 1 
       2645 1 1 4 1  24 LYS QD   d  24 . HD#  1 1 
       2645 1 2 4 1  25 LYS QE   d  25 . HE#  1 1 
       2646 1 1 4 1  25 LYS H    d  25 . HN   1 1 
       2646 1 2 4 1  25 LYS QG   d  25 . HG#  1 1 
       2647 1 1 4 1  26 ALA HA   d  26 . HA   1 1 
       2647 1 2 4 1  27 VAL H    d  27 . HN   1 1 
       2648 1 1 4 1  26 ALA HA   d  26 . HA   1 1 
       2648 1 2 4 1  29 ALA H    d  29 . HN   1 1 
       2649 1 1 4 1  26 ALA H    d  26 . HN   1 1 
       2649 1 2 4 1  26 ALA MB   d  26 . HB#  1 1 
       2650 1 1 4 1  26 ALA MB   d  26 . HB#  1 1 
       2650 1 2 4 1  27 VAL H    d  27 . HN   1 1 
       2651 1 1 4 1  24 LYS HA   d  24 . HA   1 1 
       2651 1 2 4 1  27 VAL H    d  27 . HN   1 1 
       2652 1 1 4 1  27 VAL H    d  27 . HN   1 1 
       2652 1 2 4 1  28 GLU H    d  28 . HN   1 1 
       2653 1 1 4 1  27 VAL H    d  27 . HN   1 1 
       2653 1 2 4 1  29 ALA H    d  29 . HN   1 1 
       2654 1 1 4 1  27 VAL H    d  27 . HN   1 1 
       2654 1 2 4 1  27 VAL HB   d  27 . HB   1 1 
       2655 1 1 4 1  27 VAL HB   d  27 . HB   1 1 
       2655 1 2 4 1  28 GLU H    d  28 . HN   1 1 
       2656 1 1 4 1  26 ALA MB   d  26 . HB#  1 1 
       2656 1 2 4 1  27 VAL QG   d  27 . HG## 1 1 
       2657 1 1 4 1  27 VAL H    d  27 . HN   1 1 
       2657 1 2 4 1  27 VAL QG   d  27 . HG## 1 1 
       2658 1 1 4 1  27 VAL HA   d  27 . HA   1 1 
       2658 1 2 4 1  28 GLU H    d  28 . HN   1 1 
       2659 1 1 4 1  28 GLU H    d  28 . HN   1 1 
       2659 1 2 4 1  28 GLU HA   d  28 . HA   1 1 
       2660 1 1 4 1  28 GLU HA   d  28 . HA   1 1 
       2660 1 2 4 1  29 ALA H    d  29 . HN   1 1 
       2661 1 1 4 1  24 LYS QE   d  24 . HE#  1 1 
       2661 1 2 4 1  28 GLU QB   d  28 . HB#  1 1 
       2662 1 1 4 1  24 LYS QG   d  24 . HG#  1 1 
       2662 1 2 4 1  28 GLU QB   d  28 . HB#  1 1 
       2663 1 1 4 1  25 LYS QG   d  25 . HG#  1 1 
       2663 1 2 4 1  28 GLU QB   d  28 . HB#  1 1 
       2664 1 1 4 1  28 GLU H    d  28 . HN   1 1 
       2664 1 2 4 1  28 GLU QB   d  28 . HB#  1 1 
       2665 1 1 4 1  28 GLU QB   d  28 . HB#  1 1 
       2665 1 2 4 1  29 ALA H    d  29 . HN   1 1 
       2666 1 1 4 1  28 GLU QB   d  28 . HB#  1 1 
       2666 1 2 4 1  29 ALA HA   d  29 . HA   1 1 
       2667 1 1 4 1  28 GLU QG   d  28 . HG#  1 1 
       2667 1 2 4 1  29 ALA H    d  29 . HN   1 1 
       2668 1 1 4 1  27 VAL HA   d  27 . HA   1 1 
       2668 1 2 4 1  29 ALA H    d  29 . HN   1 1 
       2669 1 1 4 1  29 ALA HA   d  29 . HA   1 1 
       2669 1 2 4 1  30 GLU H    d  30 . HN   1 1 
       2670 1 1 4 1  29 ALA H    d  29 . HN   1 1 
       2670 1 2 4 1  29 ALA MB   d  29 . HB#  1 1 
       2671 1 1 4 1  30 GLU HA   d  30 . HA   1 1 
       2671 1 2 4 1  31 ARG H    d  31 . HN   1 1 
       2672 1 1 4 1  30 GLU HA   d  30 . HA   1 1 
       2672 1 2 4 1  33 ALA MB   d  33 . HB#  1 1 
       2673 1 1 4 1  30 GLU H    d  30 . HN   1 1 
       2673 1 2 4 1  30 GLU QB   d  30 . HB#  1 1 
       2674 1 1 4 1  30 GLU QG   d  30 . HG#  1 1 
       2674 1 2 4 1  31 ARG H    d  31 . HN   1 1 
       2675 1 1 4 1  31 ARG H    d  31 . HN   1 1 
       2675 1 2 4 1  31 ARG HE   d  31 . HE   1 1 
       2676 1 1 4 1  31 ARG HA   d  31 . HA   1 1 
       2676 1 2 4 1  32 GLY H    d  32 . HN   1 1 
       2677 1 1 4 1  31 ARG H    d  31 . HN   1 1 
       2677 1 2 4 1  31 ARG QB   d  31 . HB#  1 1 
       2678 1 1 4 1  31 ARG H    d  31 . HN   1 1 
       2678 1 2 4 1  31 ARG QD   d  31 . HD#  1 1 
       2679 1 1 4 1  31 ARG QD   d  31 . HD#  1 1 
       2679 1 2 4 1  32 GLY H    d  32 . HN   1 1 
       2680 1 1 4 1  31 ARG H    d  31 . HN   1 1 
       2680 1 2 4 1  31 ARG QG   d  31 . HG#  1 1 
       2681 1 1 4 1  31 ARG HE   d  31 . HE   1 1 
       2681 1 2 4 1  31 ARG QG   d  31 . HG#  1 1 
       2682 1 1 4 1  31 ARG QG   d  31 . HG#  1 1 
       2682 1 2 4 1  32 GLY H    d  32 . HN   1 1 
       2683 1 1 4 1  31 ARG QB   d  31 . HB#  1 1 
       2683 1 2 4 1  32 GLY QA   d  32 . HA#  1 1 
       2684 1 1 4 1  32 GLY QA   d  32 . HA#  1 1 
       2684 1 2 4 1  33 ALA H    d  33 . HN   1 1 
       2685 1 1 4 1  33 ALA HA   d  33 . HA   1 1 
       2685 1 2 4 1  34 PRO HD2  d  34 . HD2  1 1 
       2686 1 1 4 1  33 ALA H    d  33 . HN   1 1 
       2686 1 2 4 1  33 ALA MB   d  33 . HB#  1 1 
       2687 1 1 4 1  33 ALA MB   d  33 . HB#  1 1 
       2687 1 2 4 1  36 ALA HA   d  36 . HA   1 1 
       2688 1 1 4 1  33 ALA MB   d  33 . HB#  1 1 
       2688 1 2 4 1  34 PRO HD2  d  34 . HD2  1 1 
       2689 1 1 4 1  33 ALA MB   d  33 . HB#  1 1 
       2689 1 2 4 1  34 PRO HD3  d  34 . HD1  1 1 
       2690 1 1 4 1  34 PRO QB   d  34 . HB#  1 1 
       2690 1 2 4 1  35 GLY H    d  35 . HN   1 1 
       2691 1 1 4 1  33 ALA MB   d  33 . HB#  1 1 
       2691 1 2 4 1  34 PRO QG   d  34 . HG#  1 1 
       2692 1 1 4 1  34 PRO HA   d  34 . HA   1 1 
       2692 1 2 4 1  35 GLY H    d  35 . HN   1 1 
       2693 1 1 4 1  35 GLY H    d  35 . HN   1 1 
       2693 1 2 4 1  36 ALA H    d  36 . HN   1 1 
       2694 1 1 4 1  35 GLY QA   d  35 . HA#  1 1 
       2694 1 2 4 1  36 ALA H    d  36 . HN   1 1 
       2695 1 1 4 1  36 ALA H    d  36 . HN   1 1 
       2695 1 2 4 1  36 ALA MB   d  36 . HB#  1 1 
       2696 1 1 4 1  36 ALA MB   d  36 . HB#  1 1 
       2696 1 2 4 1  37 ALA H    d  37 . HN   1 1 
       2697 1 1 4 1  36 ALA HA   d  36 . HA   1 1 
       2697 1 2 4 1  37 ALA H    d  37 . HN   1 1 
       2698 1 1 4 1  36 ALA HA   d  36 . HA   1 1 
       2698 1 2 4 1  37 ALA MB   d  37 . HB#  1 1 
       2699 1 1 4 1  38 LEU H    d  38 . HN   1 1 
       2699 1 2 4 1  38 LEU HG   d  38 . HG   1 1 
       2700 1 1 4 1  38 LEU H    d  38 . HN   1 1 
       2700 1 2 4 1  38 LEU QB   d  38 . HB#  1 1 
       2701 1 1 4 1  38 LEU QD   d  38 . HD## 1 1 
       2701 1 2 4 1  39 ILE H    d  39 . HN   1 1 
       2702 1 1 4 1  39 ILE H    d  39 . HN   1 1 
       2702 1 2 4 1  39 ILE HA   d  39 . HA   1 1 
       2703 1 1 4 1  39 ILE HB   d  39 . HB   1 1 
       2703 1 2 4 1  40 SER H    d  40 . HN   1 1 
       2704 1 1 4 1  36 ALA MB   d  36 . HB#  1 1 
       2704 1 2 4 1  39 ILE QG   d  39 . HG1# 1 1 
       2705 1 1 4 1  39 ILE H    d  39 . HN   1 1 
       2705 1 2 4 1  39 ILE QG   d  39 . HG1# 1 1 
       2706 1 1 4 1  39 ILE H    d  39 . HN   1 1 
       2706 1 2 4 1  39 ILE MG   d  39 . HG2# 1 1 
       2707 1 1 4 1  39 ILE MG   d  39 . HG2# 1 1 
       2707 1 2 4 1  40 SER H    d  40 . HN   1 1 
       2708 1 1 4 1  39 ILE QG   d  39 . HG1# 1 1 
       2708 1 2 4 1  40 SER HA   d  40 . HA   1 1 
       2709 1 1 4 1  40 SER HA   d  40 . HA   1 1 
       2709 1 2 4 1  41 TYR H    d  41 . HN   1 1 
       2710 1 1 4 1  40 SER QB   d  40 . HB#  1 1 
       2710 1 2 4 1  42 PRO HD3  d  42 . HD1  1 1 
       2711 1 1 4 1  42 PRO HA   d  42 . HA   1 1 
       2711 1 2 4 1  43 ASP H    d  43 . HN   1 1 
       2712 1 1 4 1  42 PRO HD2  d  42 . HD2  1 1 
       2712 1 2 4 1  43 ASP H    d  43 . HN   1 1 
       2713 1 1 4 1  42 PRO HD3  d  42 . HD1  1 1 
       2713 1 2 4 1  43 ASP H    d  43 . HN   1 1 
       2714 1 1 4 1  42 PRO QB   d  42 . HB#  1 1 
       2714 1 2 4 1  43 ASP H    d  43 . HN   1 1 
       2715 1 1 4 1  43 ASP H    d  43 . HN   1 1 
       2715 1 2 4 1  43 ASP HA   d  43 . HA   1 1 
       2716 1 1 4 1  43 ASP HA   d  43 . HA   1 1 
       2716 1 2 4 1  44 ALA H    d  44 . HN   1 1 
       2717 1 1 4 1  43 ASP HA   d  43 . HA   1 1 
       2717 1 2 4 1  45 ILE H    d  45 . HN   1 1 
       2718 1 1 4 1  43 ASP HA   d  43 . HA   1 1 
       2718 1 2 4 1  45 ILE MG   d  45 . HG2# 1 1 
       2719 1 1 4 1  43 ASP QB   d  43 . HB2  1 1 
       2719 1 2 4 1  44 ALA H    d  44 . HN   1 1 
       2720 1 1 4 1  43 ASP H    d  43 . HN   1 1 
       2720 1 2 4 1  44 ALA H    d  44 . HN   1 1 
       2721 1 1 4 1  44 ALA H    d  44 . HN   1 1 
       2721 1 2 4 1  45 ILE H    d  45 . HN   1 1 
       2722 1 1 4 1  44 ALA HA   d  44 . HA   1 1 
       2722 1 2 4 1  45 ILE H    d  45 . HN   1 1 
       2723 1 1 4 1  44 ALA H    d  44 . HN   1 1 
       2723 1 2 4 1  44 ALA MB   d  44 . HB#  1 1 
       2724 1 1 4 1  44 ALA MB   d  44 . HB#  1 1 
       2724 1 2 4 1  45 ILE H    d  45 . HN   1 1 
       2725 1 1 4 1  44 ALA MB   d  44 . HB#  1 1 
       2725 1 2 4 1  46 TRP H    d  46 . HN   1 1 
       2726 1 1 4 1  45 ILE H    d  45 . HN   1 1 
       2726 1 2 4 1  46 TRP H    d  46 . HN   1 1 
       2727 1 1 4 1  45 ILE HA   d  45 . HA   1 1 
       2727 1 2 4 1  46 TRP H    d  46 . HN   1 1 
       2728 1 1 4 1  45 ILE H    d  45 . HN   1 1 
       2728 1 2 4 1  45 ILE HB   d  45 . HB   1 1 
       2729 1 1 4 1  45 ILE HB   d  45 . HB   1 1 
       2729 1 2 4 1  46 TRP H    d  46 . HN   1 1 
       2730 1 1 4 1  45 ILE H    d  45 . HN   1 1 
       2730 1 2 4 1  45 ILE MD   d  45 . HD1# 1 1 
       2731 1 1 4 1  45 ILE MD   d  45 . HD1# 1 1 
       2731 1 2 4 1  46 TRP H    d  46 . HN   1 1 
       2732 1 1 4 1  45 ILE MD   d  45 . HD1# 1 1 
       2732 1 2 4 1  49 VAL QG   d  49 . HG2# 1 1 
       2733 1 1 4 1  45 ILE QG   d  45 . HG1# 1 1 
       2733 1 2 4 1  46 TRP H    d  46 . HN   1 1 
       2734 1 1 4 1  45 ILE H    d  45 . HN   1 1 
       2734 1 2 4 1  45 ILE MG   d  45 . HG2# 1 1 
       2735 1 1 4 1  46 TRP H    d  46 . HN   1 1 
       2735 1 2 4 1  47 TRP H    d  47 . HN   1 1 
       2736 1 1 4 1  46 TRP HA   d  46 . HA   1 1 
       2736 1 2 4 1  47 TRP H    d  47 . HN   1 1 
       2737 1 1 4 1  46 TRP QB   d  46 . HB#  1 1 
       2737 1 2 4 1  47 TRP H    d  47 . HN   1 1 
       2738 1 1 4 1  47 TRP H    d  47 . HN   1 1 
       2738 1 2 4 1  48 SER H    d  48 . HN   1 1 
       2739 1 1 4 1  47 TRP HA   d  47 . HA   1 1 
       2739 1 2 4 1  48 SER H    d  48 . HN   1 1 
       2740 1 1 4 1  47 TRP HA   d  47 . HA   1 1 
       2740 1 2 4 1  50 GLU H    d  50 . HN   1 1 
       2741 1 1 4 1  47 TRP QB   d  47 . HB2  1 1 
       2741 1 2 4 1  48 SER H    d  48 . HN   1 1 
       2742 1 1 4 1  47 TRP H    d  47 . HN   1 1 
       2742 1 2 4 1  47 TRP HE3  d  47 . HE3  1 1 
       2743 1 1 4 1  46 TRP H    d  46 . HN   1 1 
       2743 1 2 4 1  48 SER H    d  48 . HN   1 1 
       2744 1 1 4 1  48 SER HA   d  48 . HA   1 1 
       2744 1 2 4 1  49 VAL H    d  49 . HN   1 1 
       2745 1 1 4 1  48 SER HA   d  48 . HA   1 1 
       2745 1 2 4 1  51 THR H    d  51 . HN   1 1 
       2746 1 1 4 1  48 SER QB   d  48 . HB#  1 1 
       2746 1 2 4 1  49 VAL H    d  49 . HN   1 1 
       2747 1 1 4 1  48 SER QB   d  48 . HB#  1 1 
       2747 1 2 4 1  52 ALA MB   d  52 . HB#  1 1 
       2748 1 1 4 1  49 VAL HA   d  49 . HA   1 1 
       2748 1 2 4 1  51 THR H    d  51 . HN   1 1 
       2749 1 1 4 1  49 VAL H    d  49 . HN   1 1 
       2749 1 2 4 1  49 VAL HB   d  49 . HB   1 1 
       2750 1 1 4 1  49 VAL HB   d  49 . HB   1 1 
       2750 1 2 4 1  50 GLU QG   d  50 . HG#  1 1 
       2751 1 1 4 1  49 VAL H    d  49 . HN   1 1 
       2751 1 2 4 1  49 VAL QG   d  49 . HG1# 1 1 
       2752 1 1 4 1  49 VAL QG   d  49 . HG1# 1 1 
       2752 1 2 4 1  50 GLU H    d  50 . HN   1 1 
       2753 1 1 4 1  45 ILE MG   d  45 . HG2# 1 1 
       2753 1 2 4 1  49 VAL QG   d  49 . HG2# 1 1 
       2754 1 1 4 1  49 VAL QG   d  49 . HG2# 1 1 
       2754 1 2 4 1  53 THR MG   d  53 . HG2# 1 1 
       2755 1 1 4 1  50 GLU H    d  50 . HN   1 1 
       2755 1 2 4 1  50 GLU QB   d  50 . HB#  1 1 
       2756 1 1 4 1  50 GLU QB   d  50 . HB#  1 1 
       2756 1 2 4 1  51 THR H    d  51 . HN   1 1 
       2757 1 1 4 1  49 VAL H    d  49 . HN   1 1 
       2757 1 2 4 1  50 GLU QG   d  50 . HG#  1 1 
       2758 1 1 4 1  50 GLU H    d  50 . HN   1 1 
       2758 1 2 4 1  50 GLU QG   d  50 . HG#  1 1 
       2759 1 1 4 1  50 GLU QG   d  50 . HG#  1 1 
       2759 1 2 4 1  51 THR H    d  51 . HN   1 1 
       2760 1 1 4 1  50 GLU HA   d  50 . HA   1 1 
       2760 1 2 4 1  51 THR H    d  51 . HN   1 1 
       2761 1 1 4 1  51 THR H    d  51 . HN   1 1 
       2761 1 2 4 1  51 THR HA   d  51 . HA   1 1 
       2762 1 1 4 1  51 THR HA   d  51 . HA   1 1 
       2762 1 2 4 1  53 THR H    d  53 . HN   1 1 
       2763 1 1 4 1  51 THR H    d  51 . HN   1 1 
       2763 1 2 4 1  51 THR HB   d  51 . HB   1 1 
       2764 1 1 4 1  51 THR HB   d  51 . HB   1 1 
       2764 1 2 4 1  52 ALA MB   d  52 . HB#  1 1 
       2765 1 1 4 1  51 THR MG   d  51 . HG2# 1 1 
       2765 1 2 4 1  52 ALA H    d  52 . HN   1 1 
       2766 1 1 4 1  51 THR MG   d  51 . HG2# 1 1 
       2766 1 2 4 1  52 ALA MB   d  52 . HB#  1 1 
       2767 1 1 4 1  51 THR H    d  51 . HN   1 1 
       2767 1 2 4 1  52 ALA H    d  52 . HN   1 1 
       2768 1 1 4 1  52 ALA H    d  52 . HN   1 1 
       2768 1 2 4 1  52 ALA MB   d  52 . HB#  1 1 
       2769 1 1 4 1  52 ALA H    d  52 . HN   1 1 
       2769 1 2 4 1  52 ALA HA   d  52 . HA   1 1 
       2770 1 1 4 1  52 ALA HA   d  52 . HA   1 1 
       2770 1 2 4 1  53 THR H    d  53 . HN   1 1 
       2771 1 1 4 1  52 ALA MB   d  52 . HB#  1 1 
       2771 1 2 4 1  53 THR H    d  53 . HN   1 1 
       2772 1 1 4 1  52 ALA MB   d  52 . HB#  1 1 
       2772 1 2 4 1  54 THR H    d  54 . HN   1 1 
       2773 1 1 4 1  52 ALA MB   d  52 . HB#  1 1 
       2773 1 2 4 1  53 THR HA   d  53 . HA   1 1 
       2774 1 1 4 1  53 THR H    d  53 . HN   1 1 
       2774 1 2 4 1  53 THR HA   d  53 . HA   1 1 
       2775 1 1 4 1  53 THR HB   d  53 . HB   1 1 
       2775 1 2 4 1  54 THR H    d  54 . HN   1 1 
       2776 1 1 4 1  53 THR H    d  53 . HN   1 1 
       2776 1 2 4 1  53 THR MG   d  53 . HG2# 1 1 
       2777 1 1 4 1  53 THR MG   d  53 . HG2# 1 1 
       2777 1 2 4 1  54 THR H    d  54 . HN   1 1 
       2778 1 1 4 1  53 THR MG   d  53 . HG2# 1 1 
       2778 1 2 4 1  55 VAL H    d  55 . HN   1 1 
       2779 1 1 4 1  52 ALA HA   d  52 . HA   1 1 
       2779 1 2 4 1  54 THR H    d  54 . HN   1 1 
       2780 1 1 4 1  54 THR H    d  54 . HN   1 1 
       2780 1 2 4 1  54 THR HA   d  54 . HA   1 1 
       2781 1 1 4 1  54 THR H    d  54 . HN   1 1 
       2781 1 2 4 1  54 THR MG   d  54 . HG2# 1 1 
       2782 1 1 4 1  54 THR MG   d  54 . HG2# 1 1 
       2782 1 2 4 1  55 VAL H    d  55 . HN   1 1 
       2783 1 1 4 1  55 VAL H    d  55 . HN   1 1 
       2783 1 2 4 1  56 GLY H    d  56 . HN   1 1 
       2784 1 1 4 1  55 VAL HA   d  55 . HA   1 1 
       2784 1 2 4 1  56 GLY H    d  56 . HN   1 1 
       2785 1 1 4 1  55 VAL H    d  55 . HN   1 1 
       2785 1 2 4 1  55 VAL HB   d  55 . HB   1 1 
       2786 1 1 4 1  55 VAL HB   d  55 . HB   1 1 
       2786 1 2 4 1  56 GLY H    d  56 . HN   1 1 
       2787 1 1 4 1  53 THR MG   d  53 . HG2# 1 1 
       2787 1 2 4 1  55 VAL QG   d  55 . HG## 1 1 
       2788 1 1 4 1  55 VAL H    d  55 . HN   1 1 
       2788 1 2 4 1  55 VAL QG   d  55 . HG## 1 1 
       2789 1 1 4 1  55 VAL QG   d  55 . HG## 1 1 
       2789 1 2 4 1  56 GLY H    d  56 . HN   1 1 
       2790 1 1 4 1  55 VAL QG   d  55 . HG## 1 1 
       2790 1 2 4 1  56 GLY HA2  d  56 . HA2  1 1 
       2791 1 1 4 1  55 VAL QG   d  55 . HG## 1 1 
       2791 1 2 4 1  57 TYR H    d  57 . HN   1 1 
       2792 1 1 4 1  56 GLY H    d  56 . HN   1 1 
       2792 1 2 4 1  57 TYR H    d  57 . HN   1 1 
       2793 1 1 4 1  57 TYR H    d  57 . HN   1 1 
       2793 1 2 4 1  58 GLY H    d  58 . HN   1 1 
       2794 1 1 4 1  57 TYR HA   d  57 . HA   1 1 
       2794 1 2 4 1  58 GLY H    d  58 . HN   1 1 
       2795 1 1 4 1  57 TYR QD   d  57 . HD#  1 1 
       2795 1 2 4 1  58 GLY H    d  58 . HN   1 1 
       2796 1 1 4 1  56 GLY HA2  d  56 . HA2  1 1 
       2796 1 2 4 1  58 GLY H    d  58 . HN   1 1 
       2797 1 1 4 1  58 GLY H    d  58 . HN   1 1 
       2797 1 2 4 1  59 ASP H    d  59 . HN   1 1 
       2798 1 1 4 1  59 ASP H    d  59 . HN   1 1 
       2798 1 2 4 1  59 ASP QB   d  59 . HB#  1 1 
       2799 1 1 4 1  59 ASP H    d  59 . HN   1 1 
       2799 1 2 4 1  59 ASP HA   d  59 . HA   1 1 
       2800 1 1 4 1  59 ASP HA   d  59 . HA   1 1 
       2800 1 2 4 1  60 ARG H    d  60 . HN   1 1 
       2801 1 1 4 1  59 ASP QB   d  59 . HB#  1 1 
       2801 1 2 4 1  60 ARG H    d  60 . HN   1 1 
       2802 1 1 4 1  60 ARG HA   d  60 . HA   1 1 
       2802 1 2 4 1  61 TYR QB   d  61 . HB#  1 1 
       2803 1 1 4 1  60 ARG QG   d  60 . HG#  1 1 
       2803 1 2 4 1  61 TYR H    d  61 . HN   1 1 
       2804 1 1 4 1  61 TYR HA   d  61 . HA   1 1 
       2804 1 2 4 1  62 PRO QD   d  62 . HD#  1 1 
       2805 1 1 4 1  62 PRO HA   d  62 . HA   1 1 
       2805 1 2 4 1  63 VAL H    d  63 . HN   1 1 
       2806 1 1 4 1  61 TYR QB   d  61 . HB#  1 1 
       2806 1 2 4 1  62 PRO QD   d  62 . HD#  1 1 
       2807 1 1 4 1  62 PRO HA   d  62 . HA   1 1 
       2807 1 2 4 1  62 PRO QD   d  62 . HD#  1 1 
       2808 1 1 4 1  63 VAL HB   d  63 . HB   1 1 
       2808 1 2 4 1  64 THR H    d  64 . HN   1 1 
       2809 1 1 4 1  63 VAL H    d  63 . HN   1 1 
       2809 1 2 4 1  63 VAL MG1  d  63 . HG1# 1 1 
       2810 1 1 4 1  63 VAL MG1  d  63 . HG1# 1 1 
       2810 1 2 4 1  64 THR H    d  64 . HN   1 1 
       2811 1 1 4 1  63 VAL MG1  d  63 . HG1# 1 1 
       2811 1 2 4 1  64 THR MG   d  64 . HG2# 1 1 
       2812 1 1 4 1  64 THR HA   d  64 . HA   1 1 
       2812 1 2 4 1  66 GLU H    d  66 . HN   1 1 
       2813 1 1 4 1  64 THR HB   d  64 . HB   1 1 
       2813 1 2 4 1  65 GLU H    d  65 . HN   1 1 
       2814 1 1 4 1  64 THR H    d  64 . HN   1 1 
       2814 1 2 4 1  64 THR MG   d  64 . HG2# 1 1 
       2815 1 1 4 1  64 THR MG   d  64 . HG2# 1 1 
       2815 1 2 4 1  65 GLU H    d  65 . HN   1 1 
       2816 1 1 4 1  64 THR MG   d  64 . HG2# 1 1 
       2816 1 2 4 1  67 GLY H    d  67 . HN   1 1 
       2817 1 1 4 1  65 GLU H    d  65 . HN   1 1 
       2817 1 2 4 1  65 GLU HA   d  65 . HA   1 1 
       2818 1 1 4 1  65 GLU HA   d  65 . HA   1 1 
       2818 1 2 4 1  66 GLU H    d  66 . HN   1 1 
       2819 1 1 4 1  65 GLU H    d  65 . HN   1 1 
       2819 1 2 4 1  65 GLU HB2  d  65 . HB2  1 1 
       2820 1 1 4 1  65 GLU HB2  d  65 . HB2  1 1 
       2820 1 2 4 1  66 GLU H    d  66 . HN   1 1 
       2821 1 1 4 1  65 GLU H    d  65 . HN   1 1 
       2821 1 2 4 1  65 GLU HB3  d  65 . HB1  1 1 
       2822 1 1 4 1  66 GLU HA   d  66 . HA   1 1 
       2822 1 2 4 1  67 GLY H    d  67 . HN   1 1 
       2823 1 1 4 1  66 GLU QB   d  66 . HB#  1 1 
       2823 1 2 4 1  67 GLY H    d  67 . HN   1 1 
       2824 1 1 4 1  66 GLU QG   d  66 . HG#  1 1 
       2824 1 2 4 1  67 GLY H    d  67 . HN   1 1 
       2825 1 1 4 1  67 GLY H    d  67 . HN   1 1 
       2825 1 2 4 1  68 ARG H    d  68 . HN   1 1 
       2826 1 1 4 1  69 LYS H    d  69 . HN   1 1 
       2826 1 2 4 1  69 LYS HA   d  69 . HA   1 1 
       2827 1 1 4 1  70 VAL H    d  70 . HN   1 1 
       2827 1 2 4 1  72 GLU H    d  72 . HN   1 1 
       2828 1 1 4 1  70 VAL H    d  70 . HN   1 1 
       2828 1 2 4 1  70 VAL HA   d  70 . HA   1 1 
       2829 1 1 4 1  70 VAL HB   d  70 . HB   1 1 
       2829 1 2 4 1  71 ALA HA   d  71 . HA   1 1 
       2830 1 1 4 1  70 VAL HB   d  70 . HB   1 1 
       2830 1 2 4 1  71 ALA MB   d  71 . HB#  1 1 
       2831 1 1 4 1  70 VAL MG1  d  70 . HG1# 1 1 
       2831 1 2 4 1  71 ALA HA   d  71 . HA   1 1 
       2832 1 1 4 1  70 VAL MG1  d  70 . HG1# 1 1 
       2832 1 2 4 1  71 ALA H    d  71 . HN   1 1 
       2833 1 1 4 1  71 ALA H    d  71 . HN   1 1 
       2833 1 2 4 1  71 ALA MB   d  71 . HB#  1 1 
       2834 1 1 4 1  71 ALA HA   d  71 . HA   1 1 
       2834 1 2 4 1  72 GLU H    d  72 . HN   1 1 
       2835 1 1 4 1  71 ALA MB   d  71 . HB#  1 1 
       2835 1 2 4 1  72 GLU HA   d  72 . HA   1 1 
       2836 1 1 4 1  72 GLU HA   d  72 . HA   1 1 
       2836 1 2 4 1  76 LYS H    d  76 . HN   1 1 
       2837 1 1 4 1  71 ALA MB   d  71 . HB#  1 1 
       2837 1 2 4 1  72 GLU QB   d  72 . HB#  1 1 
       2838 1 1 4 1  72 GLU H    d  72 . HN   1 1 
       2838 1 2 4 1  72 GLU QB   d  72 . HB#  1 1 
       2839 1 1 4 1  71 ALA H    d  71 . HN   1 1 
       2839 1 2 4 1  73 GLN H    d  73 . HN   1 1 
       2840 1 1 4 1  72 GLU HA   d  72 . HA   1 1 
       2840 1 2 4 1  73 GLN H    d  73 . HN   1 1 
       2841 1 1 4 1  73 GLN H    d  73 . HN   1 1 
       2841 1 2 4 1  73 GLN HA   d  73 . HA   1 1 
       2842 1 1 4 1  73 GLN HA   d  73 . HA   1 1 
       2842 1 2 4 1  77 ALA MB   d  77 . HB#  1 1 
       2843 1 1 4 1  73 GLN QG   d  73 . HG#  1 1 
       2843 1 2 4 1  74 VAL H    d  74 . HN   1 1 
       2844 1 1 4 1  72 GLU HA   d  72 . HA   1 1 
       2844 1 2 4 1  74 VAL H    d  74 . HN   1 1 
       2845 1 1 4 1  71 ALA MB   d  71 . HB#  1 1 
       2845 1 2 4 1  74 VAL HB   d  74 . HB   1 1 
       2846 1 1 4 1  74 VAL H    d  74 . HN   1 1 
       2846 1 2 4 1  74 VAL HB   d  74 . HB   1 1 
       2847 1 1 4 1  71 ALA HA   d  71 . HA   1 1 
       2847 1 2 4 1  74 VAL MG1  d  74 . HG1# 1 1 
       2848 1 1 4 1  74 VAL MG1  d  74 . HG1# 1 1 
       2848 1 2 4 1  78 GLY H    d  78 . HN   1 1 
       2849 1 1 4 1  71 ALA HA   d  71 . HA   1 1 
       2849 1 2 4 1  74 VAL MG2  d  74 . HG2# 1 1 
       2850 1 1 4 1  74 VAL MG2  d  74 . HG2# 1 1 
       2850 1 2 4 1  77 ALA MB   d  77 . HB#  1 1 
       2851 1 1 4 1  71 ALA MB   d  71 . HB#  1 1 
       2851 1 2 4 1  75 MET H    d  75 . HN   1 1 
       2852 1 1 4 1  72 GLU HA   d  72 . HA   1 1 
       2852 1 2 4 1  75 MET H    d  75 . HN   1 1 
       2853 1 1 4 1  75 MET HA   d  75 . HA   1 1 
       2853 1 2 4 1  79 ILE H    d  79 . HN   1 1 
       2854 1 1 4 1  71 ALA HA   d  71 . HA   1 1 
       2854 1 2 4 1  75 MET ME   d  75 . HE#  1 1 
       2855 1 1 4 1  71 ALA MB   d  71 . HB#  1 1 
       2855 1 2 4 1  75 MET ME   d  75 . HE#  1 1 
       2856 1 1 4 1  72 GLU QG   d  72 . HG#  1 1 
       2856 1 2 4 1  75 MET ME   d  75 . HE#  1 1 
       2857 1 1 4 1  76 LYS HA   d  76 . HA   1 1 
       2857 1 2 4 1  77 ALA H    d  77 . HN   1 1 
       2858 1 1 4 1  76 LYS HA   d  76 . HA   1 1 
       2858 1 2 4 1  78 GLY H    d  78 . HN   1 1 
       2859 1 1 4 1  76 LYS QB   d  76 . HB#  1 1 
       2859 1 2 4 1  80 GLU QG   d  80 . HG#  1 1 
       2860 1 1 4 1  76 LYS H    d  76 . HN   1 1 
       2860 1 2 4 1  76 LYS QD   d  76 . HD#  1 1 
       2861 1 1 4 1  76 LYS QD   d  76 . HD#  1 1 
       2861 1 2 4 1  77 ALA HA   d  77 . HA   1 1 
       2862 1 1 4 1  76 LYS QD   d  76 . HD#  1 1 
       2862 1 2 4 1  80 GLU QG   d  80 . HG#  1 1 
       2863 1 1 4 1  76 LYS QG   d  76 . HG#  1 1 
       2863 1 2 4 1  80 GLU QG   d  80 . HG#  1 1 
       2864 1 1 4 1  77 ALA H    d  77 . HN   1 1 
       2864 1 2 4 1  77 ALA MB   d  77 . HB#  1 1 
       2865 1 1 4 1  77 ALA H    d  77 . HN   1 1 
       2865 1 2 4 1  79 ILE H    d  79 . HN   1 1 
       2866 1 1 4 1  77 ALA HA   d  77 . HA   1 1 
       2866 1 2 4 1  78 GLY H    d  78 . HN   1 1 
       2867 1 1 4 1  77 ALA MB   d  77 . HB#  1 1 
       2867 1 2 4 1  78 GLY H    d  78 . HN   1 1 
       2868 1 1 4 1  78 GLY H    d  78 . HN   1 1 
       2868 1 2 4 1  79 ILE H    d  79 . HN   1 1 
       2869 1 1 4 1  78 GLY QA   d  78 . HA#  1 1 
       2869 1 2 4 1  79 ILE H    d  79 . HN   1 1 
       2870 1 1 4 1  79 ILE H    d  79 . HN   1 1 
       2870 1 2 4 1  80 GLU H    d  80 . HN   1 1 
       2871 1 1 4 1  79 ILE HA   d  79 . HA   1 1 
       2871 1 2 4 1  80 GLU H    d  80 . HN   1 1 
       2872 1 1 4 1  79 ILE HA   d  79 . HA   1 1 
       2872 1 2 4 1  82 PHE HB2  d  82 . HB2  1 1 
       2873 1 1 4 1  76 LYS H    d  76 . HN   1 1 
       2873 1 2 4 1  79 ILE MD   d  79 . HD1# 1 1 
       2874 1 1 4 1  76 LYS QB   d  76 . HB#  1 1 
       2874 1 2 4 1  79 ILE MD   d  79 . HD1# 1 1 
       2875 1 1 4 1  79 ILE H    d  79 . HN   1 1 
       2875 1 2 4 1  79 ILE QG   d  79 . HG1# 1 1 
       2876 1 1 4 1  79 ILE QG   d  79 . HG1# 1 1 
       2876 1 2 4 1  79 ILE MG   d  79 . HG2# 1 1 
       2877 1 1 4 1  79 ILE MG   d  79 . HG2# 1 1 
       2877 1 2 4 1  80 GLU H    d  80 . HN   1 1 
       2878 1 1 4 1  76 LYS HA   d  76 . HA   1 1 
       2878 1 2 4 1  80 GLU H    d  80 . HN   1 1 
       2879 1 1 4 1  80 GLU HA   d  80 . HA   1 1 
       2879 1 2 4 1  81 VAL H    d  81 . HN   1 1 
       2880 1 1 4 1  80 GLU HA   d  80 . HA   1 1 
       2880 1 2 4 1  83 ALA MB   d  83 . HB#  1 1 
       2881 1 1 4 1  77 ALA MB   d  77 . HB#  1 1 
       2881 1 2 4 1  80 GLU QB   d  80 . HB#  1 1 
       2882 1 1 4 1  80 GLU H    d  80 . HN   1 1 
       2882 1 2 4 1  80 GLU QB   d  80 . HB#  1 1 
       2883 1 1 4 1  80 GLU QB   d  80 . HB#  1 1 
       2883 1 2 4 1  83 ALA MB   d  83 . HB#  1 1 
       2884 1 1 4 1  77 ALA HA   d  77 . HA   1 1 
       2884 1 2 4 1  80 GLU QG   d  80 . HG#  1 1 
       2885 1 1 4 1  80 GLU H    d  80 . HN   1 1 
       2885 1 2 4 1  80 GLU QG   d  80 . HG#  1 1 
       2886 1 1 4 1  77 ALA HA   d  77 . HA   1 1 
       2886 1 2 4 1  81 VAL H    d  81 . HN   1 1 
       2887 1 1 4 1  78 GLY QA   d  78 . HA#  1 1 
       2887 1 2 4 1  81 VAL H    d  81 . HN   1 1 
       2888 1 1 4 1  79 ILE HA   d  79 . HA   1 1 
       2888 1 2 4 1  81 VAL H    d  81 . HN   1 1 
       2889 1 1 4 1  81 VAL H    d  81 . HN   1 1 
       2889 1 2 4 1  81 VAL HA   d  81 . HA   1 1 
       2890 1 1 4 1  81 VAL H    d  81 . HN   1 1 
       2890 1 2 4 1  81 VAL HB   d  81 . HB   1 1 
       2891 1 1 4 1  78 GLY QA   d  78 . HA#  1 1 
       2891 1 2 4 1  81 VAL MG1  d  81 . HG1# 1 1 
       2892 1 1 4 1  81 VAL MG1  d  81 . HG1# 1 1 
       2892 1 2 4 1  84 LEU QB   d  84 . HB#  1 1 
       2893 1 1 4 1  77 ALA HA   d  77 . HA   1 1 
       2893 1 2 4 1  81 VAL MG2  d  81 . HG2# 1 1 
       2894 1 1 4 1  78 GLY QA   d  78 . HA#  1 1 
       2894 1 2 4 1  81 VAL MG2  d  81 . HG2# 1 1 
       2895 1 1 4 1  79 ILE HA   d  79 . HA   1 1 
       2895 1 2 4 1  82 PHE H    d  82 . HN   1 1 
       2896 1 1 4 1  81 VAL HB   d  81 . HB   1 1 
       2896 1 2 4 1  82 PHE HA   d  82 . HA   1 1 
       2897 1 1 4 1  82 PHE HA   d  82 . HA   1 1 
       2897 1 2 4 1  83 ALA H    d  83 . HN   1 1 
       2898 1 1 4 1  82 PHE H    d  82 . HN   1 1 
       2898 1 2 4 1  82 PHE HB2  d  82 . HB2  1 1 
       2899 1 1 4 1  82 PHE HB2  d  82 . HB2  1 1 
       2899 1 2 4 1  83 ALA H    d  83 . HN   1 1 
       2900 1 1 4 1  82 PHE HB2  d  82 . HB2  1 1 
       2900 1 2 4 1  83 ALA HA   d  83 . HA   1 1 
       2901 1 1 4 1  82 PHE HB3  d  82 . HB1  1 1 
       2901 1 2 4 1  83 ALA H    d  83 . HN   1 1 
       2902 1 1 4 1  82 PHE H    d  82 . HN   1 1 
       2902 1 2 4 1  82 PHE QD   d  82 . HD#  1 1 
       2903 1 1 4 1  83 ALA H    d  83 . HN   1 1 
       2903 1 2 4 1  83 ALA MB   d  83 . HB#  1 1 
       2904 1 1 4 1  81 VAL HA   d  81 . HA   1 1 
       2904 1 2 4 1  84 LEU H    d  84 . HN   1 1 
       2905 1 1 4 1  83 ALA MB   d  83 . HB#  1 1 
       2905 1 2 4 1  84 LEU HA   d  84 . HA   1 1 
       2906 1 1 4 1  84 LEU H    d  84 . HN   1 1 
       2906 1 2 4 1  84 LEU HA   d  84 . HA   1 1 
       2907 1 1 4 1  84 LEU HA   d  84 . HA   1 1 
       2907 1 2 4 1  86 THR H    d  86 . HN   1 1 
       2908 1 1 4 1  84 LEU HG   d  84 . HG   1 1 
       2908 1 2 4 1  85 VAL H    d  85 . HN   1 1 
       2909 1 1 4 1  84 LEU QB   d  84 . HB#  1 1 
       2909 1 2 4 1  85 VAL H    d  85 . HN   1 1 
       2910 1 1 4 1  84 LEU QD   d  84 . HD1# 1 1 
       2910 1 2 4 1  85 VAL H    d  85 . HN   1 1 
       2911 1 1 4 1  84 LEU QD   d  84 . HD2# 1 1 
       2911 1 2 4 1  85 VAL HB   d  85 . HB   1 1 
       2912 1 1 4 1  84 LEU QD   d  84 . HD2# 1 1 
       2912 1 2 4 1  86 THR H    d  86 . HN   1 1 
       2913 1 1 4 1  85 VAL HA   d  85 . HA   1 1 
       2913 1 2 4 1  86 THR H    d  86 . HN   1 1 
       2914 1 1 4 1  85 VAL H    d  85 . HN   1 1 
       2914 1 2 4 1  85 VAL HB   d  85 . HB   1 1 
       2915 1 1 4 1  85 VAL HB   d  85 . HB   1 1 
       2915 1 2 4 1  86 THR H    d  86 . HN   1 1 
       2916 1 1 4 1  84 LEU QB   d  84 . HB#  1 1 
       2916 1 2 4 1  85 VAL QG   d  85 . HG## 1 1 
       2917 1 1 4 1  85 VAL H    d  85 . HN   1 1 
       2917 1 2 4 1  85 VAL QG   d  85 . HG## 1 1 
       2918 1 1 4 1  85 VAL QG   d  85 . HG## 1 1 
       2918 1 2 4 1  89 LEU H    d  89 . HN   1 1 
       2919 1 1 4 1  86 THR H    d  86 . HN   1 1 
       2919 1 2 4 1  86 THR HA   d  86 . HA   1 1 
       2920 1 1 4 1  86 THR HA   d  86 . HA   1 1 
       2920 1 2 4 1  87 ALA H    d  87 . HN   1 1 
       2921 1 1 4 1  86 THR HA   d  86 . HA   1 1 
       2921 1 2 4 1  88 ALA H    d  88 . HN   1 1 
       2922 1 1 4 1  86 THR HA   d  86 . HA   1 1 
       2922 1 2 4 1  89 LEU H    d  89 . HN   1 1 
       2923 1 1 4 1  86 THR HA   d  86 . HA   1 1 
       2923 1 2 4 1  89 LEU QB   d  89 . HB#  1 1 
       2924 1 1 4 1  86 THR HA   d  86 . HA   1 1 
       2924 1 2 4 1  90 ALA H    d  90 . HN   1 1 
       2925 1 1 4 1  86 THR H    d  86 . HN   1 1 
       2925 1 2 4 1  86 THR HB   d  86 . HB   1 1 
       2926 1 1 4 1  86 THR MG   d  86 . HG2# 1 1 
       2926 1 2 4 1  87 ALA H    d  87 . HN   1 1 
       2927 1 1 4 1  87 ALA H    d  87 . HN   1 1 
       2927 1 2 4 1  87 ALA MB   d  87 . HB#  1 1 
       2928 1 1 4 1  87 ALA H    d  87 . HN   1 1 
       2928 1 2 4 1  87 ALA HA   d  87 . HA   1 1 
       2929 1 1 4 1  87 ALA HA   d  87 . HA   1 1 
       2929 1 2 4 1  88 ALA H    d  88 . HN   1 1 
       2930 1 1 4 1  87 ALA HA   d  87 . HA   1 1 
       2930 1 2 4 1  89 LEU H    d  89 . HN   1 1 
       2931 1 1 4 1  87 ALA HA   d  87 . HA   1 1 
       2931 1 2 4 1  91 THR H    d  91 . HN   1 1 
       2932 1 1 4 1  87 ALA MB   d  87 . HB#  1 1 
       2932 1 2 4 1  88 ALA H    d  88 . HN   1 1 
       2933 1 1 4 1  87 ALA MB   d  87 . HB#  1 1 
       2933 1 2 4 1  89 LEU H    d  89 . HN   1 1 
       2934 1 1 4 1  85 VAL HA   d  85 . HA   1 1 
       2934 1 2 4 1  88 ALA H    d  88 . HN   1 1 
       2935 1 1 4 1  88 ALA H    d  88 . HN   1 1 
       2935 1 2 4 1  88 ALA HA   d  88 . HA   1 1 
       2936 1 1 4 1  88 ALA HA   d  88 . HA   1 1 
       2936 1 2 4 1  89 LEU H    d  89 . HN   1 1 
       2937 1 1 4 1  88 ALA HA   d  88 . HA   1 1 
       2937 1 2 4 1  92 ASP H    d  92 . HN   1 1 
       2938 1 1 4 1  88 ALA H    d  88 . HN   1 1 
       2938 1 2 4 1  88 ALA MB   d  88 . HB#  1 1 
       2939 1 1 4 1  88 ALA H    d  88 . HN   1 1 
       2939 1 2 4 1  89 LEU H    d  89 . HN   1 1 
       2940 1 1 4 1  88 ALA MB   d  88 . HB#  1 1 
       2940 1 2 4 1  89 LEU HA   d  89 . HA   1 1 
       2941 1 1 4 1  89 LEU H    d  89 . HN   1 1 
       2941 1 2 4 1  89 LEU HA   d  89 . HA   1 1 
       2942 1 1 4 1  89 LEU HA   d  89 . HA   1 1 
       2942 1 2 4 1  90 ALA H    d  90 . HN   1 1 
       2943 1 1 4 1  89 LEU HA   d  89 . HA   1 1 
       2943 1 2 4 1  91 THR H    d  91 . HN   1 1 
       2944 1 1 4 1  89 LEU HA   d  89 . HA   1 1 
       2944 1 2 4 1  92 ASP H    d  92 . HN   1 1 
       2945 1 1 4 1  89 LEU HA   d  89 . HA   1 1 
       2945 1 2 4 1  92 ASP QB   d  92 . HB#  1 1 
       2946 1 1 4 1  86 THR H    d  86 . HN   1 1 
       2946 1 2 4 1  89 LEU HG   d  89 . HG   1 1 
       2947 1 1 4 1  86 THR HA   d  86 . HA   1 1 
       2947 1 2 4 1  89 LEU HG   d  89 . HG   1 1 
       2948 1 1 4 1  89 LEU H    d  89 . HN   1 1 
       2948 1 2 4 1  89 LEU QB   d  89 . HB#  1 1 
       2949 1 1 4 1  89 LEU QB   d  89 . HB#  1 1 
       2949 1 2 4 1  90 ALA H    d  90 . HN   1 1 
       2950 1 1 4 1  89 LEU QB   d  89 . HB#  1 1 
       2950 1 2 4 1  90 ALA HA   d  90 . HA   1 1 
       2951 1 1 4 1  89 LEU QB   d  89 . HB#  1 1 
       2951 1 2 4 1  91 THR H    d  91 . HN   1 1 
       2952 1 1 4 1  89 LEU H    d  89 . HN   1 1 
       2952 1 2 4 1  89 LEU MD1  d  89 . HD1# 1 1 
       2953 1 1 4 1  90 ALA H    d  90 . HN   1 1 
       2953 1 2 4 1  91 THR H    d  91 . HN   1 1 
       2954 1 1 4 1  90 ALA HA   d  90 . HA   1 1 
       2954 1 2 4 1  93 PHE QB   d  93 . HB#  1 1 
       2955 1 1 4 1  90 ALA H    d  90 . HN   1 1 
       2955 1 2 4 1  90 ALA MB   d  90 . HB#  1 1 
       2956 1 1 4 1  90 ALA MB   d  90 . HB#  1 1 
       2956 1 2 4 1  91 THR H    d  91 . HN   1 1 
       2957 1 1 4 1  90 ALA HA   d  90 . HA   1 1 
       2957 1 2 4 1  91 THR H    d  91 . HN   1 1 
       2958 1 1 4 1  91 THR H    d  91 . HN   1 1 
       2958 1 2 4 1  91 THR HA   d  91 . HA   1 1 
       2959 1 1 4 1  91 THR MG   d  91 . HG2# 1 1 
       2959 1 2 4 1  92 ASP H    d  92 . HN   1 1 
       2960 1 1 4 1  91 THR H    d  91 . HN   1 1 
       2960 1 2 4 1  92 ASP H    d  92 . HN   1 1 
       2961 1 1 4 1  91 THR HA   d  91 . HA   1 1 
       2961 1 2 4 1  92 ASP H    d  92 . HN   1 1 
       2962 1 1 4 1  91 THR MG   d  91 . HG2# 1 1 
       2962 1 2 4 1  92 ASP HA   d  92 . HA   1 1 
       2963 1 1 4 1  92 ASP HA   d  92 . HA   1 1 
       2963 1 2 4 1  93 PHE H    d  93 . HN   1 1 
       2964 1 1 4 1  92 ASP HA   d  92 . HA   1 1 
       2964 1 2 4 1  94 VAL H    d  94 . HN   1 1 
       2965 1 1 4 1  91 THR H    d  91 . HN   1 1 
       2965 1 2 4 1  92 ASP QB   d  92 . HB#  1 1 
       2966 1 1 4 1  92 ASP H    d  92 . HN   1 1 
       2966 1 2 4 1  92 ASP QB   d  92 . HB#  1 1 
       2967 1 1 4 1  92 ASP QB   d  92 . HB#  1 1 
       2967 1 2 4 1  93 PHE H    d  93 . HN   1 1 
       2968 1 1 4 1  92 ASP QB   d  92 . HB#  1 1 
       2968 1 2 4 1  94 VAL H    d  94 . HN   1 1 
       2969 1 1 4 1  90 ALA HA   d  90 . HA   1 1 
       2969 1 2 4 1  93 PHE H    d  93 . HN   1 1 
       2970 1 1 4 1  93 PHE HA   d  93 . HA   1 1 
       2970 1 2 4 1  94 VAL H    d  94 . HN   1 1 
       2971 1 1 4 1  93 PHE H    d  93 . HN   1 1 
       2971 1 2 4 1  93 PHE QB   d  93 . HB#  1 1 
       2972 1 1 4 1  93 PHE QB   d  93 . HB#  1 1 
       2972 1 2 4 1  94 VAL H    d  94 . HN   1 1 
       2973 1 1 4 1  90 ALA HA   d  90 . HA   1 1 
       2973 1 2 4 1  93 PHE QD   d  93 . HD#  1 1 
       2974 1 1 4 1  93 PHE H    d  93 . HN   1 1 
       2974 1 2 4 1  93 PHE QD   d  93 . HD#  1 1 
       2975 1 1 4 1  93 PHE QD   d  93 . HD#  1 1 
       2975 1 2 4 1  94 VAL H    d  94 . HN   1 1 
       2976 1 1 4 1  93 PHE QD   d  93 . HD#  1 1 
       2976 1 2 4 1  96 ARG QD   d  96 . HD#  1 1 
       2977 1 1 4 1  94 VAL H    d  94 . HN   1 1 
       2977 1 2 4 1  95 ARG H    d  95 . HN   1 1 
       2978 1 1 4 1  94 VAL H    d  94 . HN   1 1 
       2978 1 2 4 1  94 VAL HA   d  94 . HA   1 1 
       2979 1 1 4 1  94 VAL HA   d  94 . HA   1 1 
       2979 1 2 4 1  95 ARG H    d  95 . HN   1 1 
       2980 1 1 4 1  94 VAL HB   d  94 . HB   1 1 
       2980 1 2 4 1  95 ARG H    d  95 . HN   1 1 
       2981 1 1 4 1  90 ALA MB   d  90 . HB#  1 1 
       2981 1 2 4 1  94 VAL QG   d  94 . HG## 1 1 
       2982 1 1 4 1  91 THR MG   d  91 . HG2# 1 1 
       2982 1 2 4 1  94 VAL QG   d  94 . HG## 1 1 
       2983 1 1 4 1  94 VAL H    d  94 . HN   1 1 
       2983 1 2 4 1  94 VAL QG   d  94 . HG## 1 1 
       2984 1 1 4 1  95 ARG QB   d  95 . HB#  1 1 
       2984 1 2 4 1  96 ARG H    d  96 . HN   1 1 
       2985 1 1 4 1  96 ARG H    d  96 . HN   1 1 
       2985 1 2 4 1  96 ARG QD   d  96 . HD#  1 1 
       2986 1 1 4 1  96 ARG HA   d  96 . HA   1 1 
       2986 1 2 4 1 100 ARG H    d 100 . HN   1 1 
       2987 1 1 4 1  96 ARG H    d  96 . HN   1 1 
       2987 1 2 4 1  96 ARG QB   d  96 . HB#  1 1 
       2988 1 1 4 1  96 ARG HE   d  96 . HE   1 1 
       2988 1 2 4 1  96 ARG QG   d  96 . HG#  1 1 
       2989 1 1 4 1  96 ARG QG   d  96 . HG#  1 1 
       2989 1 2 4 1  97 GLU H    d  97 . HN   1 1 
       2990 1 1 4 1  96 ARG HA   d  96 . HA   1 1 
       2990 1 2 4 1  97 GLU H    d  97 . HN   1 1 
       2991 1 1 4 1  97 GLU HA   d  97 . HA   1 1 
       2991 1 2 4 1 100 ARG QB   d 100 . HB#  1 1 
       2992 1 1 4 1  97 GLU HA   d  97 . HA   1 1 
       2992 1 2 4 1  98 GLU H    d  98 . HN   1 1 
       2993 1 1 4 1  97 GLU H    d  97 . HN   1 1 
       2993 1 2 4 1  97 GLU QB   d  97 . HB#  1 1 
       2994 1 1 4 1  97 GLU QB   d  97 . HB#  1 1 
       2994 1 2 4 1  98 GLU H    d  98 . HN   1 1 
       2995 1 1 4 1  97 GLU QB   d  97 . HB#  1 1 
       2995 1 2 4 1  98 GLU QG   d  98 . HG#  1 1 
       2996 1 1 4 1  98 GLU HA   d  98 . HA   1 1 
       2996 1 2 4 1 101 ARG H    d 101 . HN   1 1 
       2997 1 1 4 1  98 GLU HA   d  98 . HA   1 1 
       2997 1 2 4 1 101 ARG QB   d 101 . HB#  1 1 
       2998 1 1 4 1  98 GLU H    d  98 . HN   1 1 
       2998 1 2 4 1  98 GLU QB   d  98 . HB#  1 1 
       2999 1 1 4 1  98 GLU QB   d  98 . HB#  1 1 
       2999 1 2 4 1  99 GLU H    d  99 . HN   1 1 
       3000 1 1 4 1  98 GLU H    d  98 . HN   1 1 
       3000 1 2 4 1  98 GLU QG   d  98 . HG#  1 1 
       3001 1 1 4 1  99 GLU HA   d  99 . HA   1 1 
       3001 1 2 4 1 102 GLY QA   d 102 . HA#  1 1 
       3002 1 1 4 1  99 GLU H    d  99 . HN   1 1 
       3002 1 2 4 1 100 ARG H    d 100 . HN   1 1 
       3003 1 1 4 1  99 GLU HA   d  99 . HA   1 1 
       3003 1 2 4 1 100 ARG H    d 100 . HN   1 1 
       3004 1 1 4 1 100 ARG QB   d 100 . HB#  1 1 
       3004 1 2 4 1 101 ARG H    d 101 . HN   1 1 
       3005 1 1 4 1 100 ARG QH1  d 100 . HH1# 1 1 
       3005 1 2 4 1 101 ARG HE   d 101 . HE   1 1 
       3006 1 1 4 1 100 ARG QH2  d 100 . HH2# 1 1 
       3006 1 2 4 1 101 ARG HE   d 101 . HE   1 1 
       3007 1 1 4 1  97 GLU HA   d  97 . HA   1 1 
       3007 1 2 4 1 101 ARG H    d 101 . HN   1 1 
       3008 1 1 4 1 100 ARG QB   d 100 . HB#  1 1 
       3008 1 2 4 1 101 ARG HA   d 101 . HA   1 1 
       3009 1 1 4 1 101 ARG H    d 101 . HN   1 1 
       3009 1 2 4 1 101 ARG QB   d 101 . HB#  1 1 
       3010 1 1 4 1 101 ARG QB   d 101 . HB#  1 1 
       3010 1 2 4 1 102 GLY H    d 102 . HN   1 1 
       3011 1 1 4 1 101 ARG H    d 101 . HN   1 1 
       3011 1 2 4 1 101 ARG QG   d 101 . HG#  1 1 
       3012 1 1 4 1 101 ARG QG   d 101 . HG#  1 1 
       3012 1 2 4 1 102 GLY H    d 102 . HN   1 1 
       3013 1 1 4 1 100 ARG HA   d 100 . HA   1 1 
       3013 1 2 4 1 102 GLY H    d 102 . HN   1 1 
       3014 1 1 4 1 101 ARG QB   d 101 . HB#  1 1 
       3014 1 2 4 1 102 GLY QA   d 102 . HA#  1 1 
       3015 1 1 4 1 102 GLY QA   d 102 . HA#  1 1 
       3015 1 2 4 1 103 HIS H    d 103 . HN   1 1 
       3016 1 1 4 1  99 GLU HA   d  99 . HA   1 1 
       3016 1 2 4 1 103 HIS H    d 103 . HN   1 1 
       3017 1 1 4 1 103 HIS H    d 103 . HN   1 1 
       3017 1 2 4 1 103 HIS HB2  d 103 . HB2  1 1 
       3018 1 1 4 1 103 HIS H    d 103 . HN   1 1 
       3018 1 2 4 1 103 HIS HB3  d 103 . HB1  1 1 
       3019 1 1 4 1  38 LEU QD   d  38 . HD## 1 1 
       3019 1 2 4 1  47 TRP HE1  d  47 . HE1  1 1 
       3020 1 1 4 1   1 SER H1   d   1 . HT#  1 1 
       3020 1 2 4 1   6 ARG QD   d   6 . HD#  1 1 
       3021 1 1 4 1   1 SER QB   d   1 . HB#  1 1 
       3021 1 2 4 1   6 ARG H    d   6 . HN   1 1 
       3022 1 1 4 1  15 LEU H    d  15 . HN   1 1 
       3022 1 2 4 1  81 VAL MG1  d  81 . HG1# 1 1 
       3023 1 1 4 1  51 THR HA   d  51 . HA   1 1 
       3023 1 2 4 1  56 GLY H    d  56 . HN   1 1 
       3024 1 1 4 1  15 LEU MD1  d  15 . HD1# 1 1 
       3024 1 2 4 1  78 GLY H    d  78 . HN   1 1 
       3025 1 1 4 1  12 GLU H    d  12 . HN   1 1 
       3025 1 2 4 1  81 VAL MG1  d  81 . HG1# 1 1 
       3026 1 1 4 1  12 GLU H    d  12 . HN   1 1 
       3026 1 2 4 1  85 VAL QG   d  85 . HG## 1 1 
       3027 1 1 4 1  36 ALA H    d  36 . HN   1 1 
       3027 1 2 4 1  63 VAL MG1  d  63 . HG1# 1 1 
       3028 1 1 4 1  38 LEU QD   d  38 . HD## 1 1 
       3028 1 2 4 1  44 ALA H    d  44 . HN   1 1 
       3029 1 1 4 1  38 LEU QD   d  38 . HD## 1 1 
       3029 1 2 4 1  48 SER H    d  48 . HN   1 1 
       3030 1 1 4 1   2 ALA MB   d   2 . HB#  1 1 
       3030 1 2 4 1  95 ARG HE   d  95 . HE   1 1 
       3031 1 1 4 1  52 ALA MB   d  52 . HB#  1 1 
       3031 1 2 4 1  78 GLY H    d  78 . HN   1 1 
       3032 1 1 4 1   5 GLU HA   d   5 . HA   1 1 
       3032 1 2 4 1  88 ALA MB   d  88 . HB#  1 1 
       3033 1 1 4 1  47 TRP HE1  d  47 . HE1  1 1 
       3033 1 2 4 1  61 TYR HA   d  61 . HA   1 1 
       3034 1 1 4 1  47 TRP HZ2  d  47 . HZ2  1 1 
       3034 1 2 4 1  71 ALA HA   d  71 . HA   1 1 
       3035 1 1 4 1  47 TRP HH2  d  47 . HH2  1 1 
       3035 1 2 4 1  71 ALA HA   d  71 . HA   1 1 
       3036 1 1 4 1   8 ALA HA   d   8 . HA   1 1 
       3036 1 2 4 1  85 VAL HA   d  85 . HA   1 1 
       3037 1 1 4 1  29 ALA HA   d  29 . HA   1 1 
       3037 1 2 4 1  66 GLU QB   d  66 . HB#  1 1 
       3038 1 1 4 1  18 VAL QG   d  18 . HG## 1 1 
       3038 1 2 4 1  77 ALA HA   d  77 . HA   1 1 
       3039 1 1 4 1   8 ALA HA   d   8 . HA   1 1 
       3039 1 2 4 1  85 VAL QG   d  85 . HG## 1 1 
       3040 1 1 4 1   8 ALA HA   d   8 . HA   1 1 
       3040 1 2 4 1  84 LEU QD   d  84 . HD2# 1 1 
       3041 1 1 4 1  52 ALA HA   d  52 . HA   1 1 
       3041 1 2 4 1  74 VAL MG1  d  74 . HG1# 1 1 
       3042 1 1 4 1  15 LEU MD1  d  15 . HD1# 1 1 
       3042 1 2 4 1  78 GLY QA   d  78 . HA#  1 1 
       3043 1 1 4 1  15 LEU MD2  d  15 . HD2# 1 1 
       3043 1 2 4 1  78 GLY QA   d  78 . HA#  1 1 
       3044 1 1 4 1  54 THR MG   d  54 . HG2# 1 1 
       3044 1 2 4 1  78 GLY QA   d  78 . HA#  1 1 
       3045 1 1 4 1  31 ARG QD   d  31 . HD#  1 1 
       3045 1 2 4 1  39 ILE HB   d  39 . HB   1 1 
       3046 1 1 4 1  43 ASP QB   d  43 . HB2  1 1 
       3046 1 2 4 1  60 ARG QD   d  60 . HD#  1 1 
       3047 1 1 4 1   7 GLU QG   d   7 . HG#  1 1 
       3047 1 2 4 1  84 LEU HG   d  84 . HG   1 1 
       3048 1 1 4 1  38 LEU QB   d  38 . HB#  1 1 
       3048 1 2 4 1  60 ARG QD   d  60 . HD#  1 1 
       3049 1 1 4 1  54 THR MG   d  54 . HG2# 1 1 
       3049 1 2 4 1  79 ILE QG   d  79 . HG1# 1 1 
       3050 1 1 4 1  18 VAL QG   d  18 . HG## 1 1 
       3050 1 2 4 1  77 ALA MB   d  77 . HB#  1 1 
       3051 1 1 4 1  11 ALA MB   d  11 . HB#  1 1 
       3051 1 2 4 1  81 VAL MG2  d  81 . HG2# 1 1 
       3052 1 1 4 1  29 ALA MB   d  29 . HB#  1 1 
       3052 1 2 4 1  70 VAL MG2  d  70 . HG2# 1 1 
       3053 1 1 4 1   5 GLU H    d   5 . HN   1 1 
       3053 1 2 4 1  88 ALA MB   d  88 . HB#  1 1 
       3054 1 1 4 1  52 ALA MB   d  52 . HB#  1 1 
       3054 1 2 4 1  82 PHE QE   d  82 . HE#  1 1 
       3055 1 1 4 1  47 TRP HH2  d  47 . HH2  1 1 
       3055 1 2 4 1  71 ALA MB   d  71 . HB#  1 1 
       3056 1 1 4 1  26 ALA MB   d  26 . HB#  1 1 
       3056 1 2 4 1  47 TRP HE3  d  47 . HE3  1 1 
       3057 1 1 4 1   8 ALA MB   d   8 . HB#  1 1 
       3057 1 2 4 1  85 VAL HA   d  85 . HA   1 1 
       3058 1 1 4 1   4 HIS HB2  d   4 . HB2  1 1 
       3058 1 2 4 1  88 ALA MB   d  88 . HB#  1 1 
       3059 1 1 4 1  62 PRO QG   d  62 . HG#  1 1 
       3059 1 2 4 1  71 ALA MB   d  71 . HB#  1 1 
       3060 1 1 4 1  18 VAL HB   d  18 . HB   1 1 
       3060 1 2 4 1  77 ALA MB   d  77 . HB#  1 1 
       3061 1 1 4 1  19 LEU QD   d  19 . HD2# 1 1 
       3061 1 2 4 1  52 ALA MB   d  52 . HB#  1 1 
       3062 1 1 4 1  26 ALA MB   d  26 . HB#  1 1 
       3062 1 2 4 1  44 ALA MB   d  44 . HB#  1 1 
       3063 1 1 4 1  54 THR MG   d  54 . HG2# 1 1 
       3063 1 2 4 1  79 ILE MD   d  79 . HD1# 1 1 
       3064 1 1 4 1  15 LEU MD2  d  15 . HD2# 1 1 
       3064 1 2 4 1  53 THR MG   d  53 . HG2# 1 1 
       3065 1 1 4 1  51 THR MG   d  51 . HG2# 1 1 
       3065 1 2 4 1  74 VAL MG1  d  74 . HG1# 1 1 
       3066 1 1 4 1  19 LEU QD   d  19 . HD2# 1 1 
       3066 1 2 4 1  45 ILE MD   d  45 . HD1# 1 1 
       3067 1 1 4 1   8 ALA H    d   8 . HN   1 1 
       3067 1 2 4 1  88 ALA MB   d  88 . HB#  1 1 
       3068 1 1 4 1  52 ALA HA   d  52 . HA   1 1 
       3068 1 2 4 1  78 GLY H    d  78 . HN   1 1 
       3069 1 1 4 1  38 LEU QD   d  38 . HD## 1 1 
       3069 1 2 4 1  61 TYR H    d  61 . HN   1 1 
       3070 1 1 4 1  37 ALA MB   d  37 . HB#  1 1 
       3070 1 2 4 1  60 ARG HA   d  60 . HA   1 1 
       3071 1 1 4 1  26 ALA HA   d  26 . HA   1 1 
       3071 1 2 4 1  38 LEU QD   d  38 . HD## 1 1 
       3072 1 1 4 1  51 THR MG   d  51 . HG2# 1 1 
       3072 1 2 4 1  74 VAL MG2  d  74 . HG2# 1 1 
       3073 1 1 4 1  26 ALA HA   d  26 . HA   1 1 
       3073 1 2 4 1  70 VAL MG2  d  70 . HG2# 1 1 
       3074 1 1 4 1  15 LEU MD2  d  15 . HD2# 1 1 
       3074 1 2 4 1  82 PHE H    d  82 . HN   1 1 
       3075 1 1 4 1  54 THR MG   d  54 . HG2# 1 1 
       3075 1 2 4 1  79 ILE H    d  79 . HN   1 1 
       3076 1 1 4 1   5 GLU QG   d   5 . HG#  1 1 
       3076 1 2 4 1  88 ALA MB   d  88 . HB#  1 1 
       3077 1 1 4 1  52 ALA MB   d  52 . HB#  1 1 
       3077 1 2 4 1  75 MET HA   d  75 . HA   1 1 
       3078 1 1 4 1  15 LEU MD1  d  15 . HD1# 1 1 
       3078 1 2 4 1  52 ALA HA   d  52 . HA   1 1 
       3079 1 1 4 1  30 GLU QG   d  30 . HG#  1 1 
       3079 1 2 4 1  63 VAL H    d  63 . HN   1 1 
       3080 1 1 4 1  15 LEU MD1  d  15 . HD1# 1 1 
       3080 1 2 4 1  81 VAL HB   d  81 . HB   1 1 
       3081 1 1 4 1  26 ALA HA   d  26 . HA   1 1 
       3081 1 2 4 1  70 VAL MG1  d  70 . HG1# 1 1 
       3082 1 1 4 1  14 GLU QG   d  14 . HG#  1 1 
       3082 1 2 4 1  77 ALA MB   d  77 . HB#  1 1 
       3083 1 1 4 1   4 HIS HB3  d   4 . HB1  1 1 
       3083 1 2 4 1  88 ALA MB   d  88 . HB#  1 1 
       3084 1 1 4 1  18 VAL QG   d  18 . HG## 1 1 
       3084 1 2 4 1  52 ALA MB   d  52 . HB#  1 1 
       3085 1 1 4 1  47 TRP HE1  d  47 . HE1  1 1 
       3085 1 2 4 1  71 ALA MB   d  71 . HB#  1 1 
       3086 1 1 4 1  19 LEU QD   d  19 . HD1# 1 1 
       3086 1 2 4 1  49 VAL H    d  49 . HN   1 1 
       3087 1 1 4 1  47 TRP QB   d  47 . HB1  1 1 
       3087 1 2 4 1  60 ARG QG   d  60 . HG#  1 1 
       3088 1 1 4 1   8 ALA HA   d   8 . HA   1 1 
       3088 1 2 4 1  85 VAL H    d  85 . HN   1 1 
       3089 1 1 4 1  35 GLY QA   d  35 . HA#  1 1 
       3089 1 2 4 1  63 VAL MG1  d  63 . HG1# 1 1 
       3090 1 1 4 1  15 LEU MD1  d  15 . HD1# 1 1 
       3090 1 2 4 1  77 ALA HA   d  77 . HA   1 1 
       3091 1 1 4 1  33 ALA MB   d  33 . HB#  1 1 
       3091 1 2 4 1  63 VAL HB   d  63 . HB   1 1 
       3092 1 1 4 1   8 ALA HA   d   8 . HA   1 1 
       3092 1 2 4 1  84 LEU QB   d  84 . HB#  1 1 
       3093 1 1 4 1  22 ALA MB   d  22 . HB#  1 1 
       3093 1 2 4 1  71 ALA HA   d  71 . HA   1 1 
       3094 1 1 4 1  52 ALA HA   d  52 . HA   1 1 
       3094 1 2 4 1  75 MET QB   d  75 . HB#  1 1 
       3095 1 1 4 1  19 LEU QD   d  19 . HD2# 1 1 
       3095 1 2 4 1  53 THR MG   d  53 . HG2# 1 1 
       3096 1 1 4 1  38 LEU HA   d  38 . HA   1 1 
       3096 1 2 4 1  61 TYR H    d  61 . HN   1 1 
       3097 1 1 4 1  19 LEU QD   d  19 . HD2# 1 1 
       3097 1 2 4 1  52 ALA HA   d  52 . HA   1 1 
       3098 1 1 4 1  98 GLU HA   d  98 . HA   1 1 
       3098 1 2 4 1 103 HIS H    d 103 . HN   1 1 
       3099 1 1 4 1  52 ALA MB   d  52 . HB#  1 1 
       3099 1 2 4 1  74 VAL HB   d  74 . HB   1 1 
       3100 1 1 4 1  19 LEU QD   d  19 . HD2# 1 1 
       3100 1 2 4 1  78 GLY QA   d  78 . HA#  1 1 
       3101 1 1 4 1  19 LEU QD   d  19 . HD2# 1 1 
       3101 1 2 4 1  49 VAL HB   d  49 . HB   1 1 
       3102 1 1 4 1  26 ALA MB   d  26 . HB#  1 1 
       3102 1 2 4 1  44 ALA HA   d  44 . HA   1 1 
       3103 1 1 4 1  33 ALA MB   d  33 . HB#  1 1 
       3103 1 2 4 1  63 VAL MG1  d  63 . HG1# 1 1 
       3104 1 1 4 1   7 GLU H    d   7 . HN   1 1 
       3104 1 2 4 1  88 ALA MB   d  88 . HB#  1 1 
       3105 1 1 4 1   8 ALA MB   d   8 . HB#  1 1 
       3105 1 2 4 1  88 ALA HA   d  88 . HA   1 1 
       3106 1 1 4 1  18 VAL H    d  18 . HN   1 1 
       3106 1 2 4 1  77 ALA MB   d  77 . HB#  1 1 
       3107 1 1 4 1  26 ALA HA   d  26 . HA   1 1 
       3107 1 2 4 1  62 PRO QB   d  62 . HB#  1 1 
       3108 1 1 4 1  29 ALA H    d  29 . HN   1 1 
       3108 1 2 4 1  66 GLU QB   d  66 . HB#  1 1 
       3109 1 1 4 1  19 LEU QD   d  19 . HD2# 1 1 
       3109 1 2 4 1  51 THR MG   d  51 . HG2# 1 1 
       3110 1 1 4 1  26 ALA MB   d  26 . HB#  1 1 
       3110 1 2 4 1  62 PRO QD   d  62 . HD#  1 1 
       3111 1 1 4 1  14 GLU H    d  14 . HN   1 1 
       3111 1 2 4 1  81 VAL MG1  d  81 . HG1# 1 1 
       3112 1 1 4 1  15 LEU MD2  d  15 . HD2# 1 1 
       3112 1 2 4 1  52 ALA HA   d  52 . HA   1 1 
       3113 1 1 4 1   5 GLU QB   d   5 . HB#  1 1 
       3113 1 2 4 1  88 ALA MB   d  88 . HB#  1 1 
       3114 1 1 4 1  15 LEU MD1  d  15 . HD1# 1 1 
       3114 1 2 4 1  53 THR MG   d  53 . HG2# 1 1 
       3115 1 1 4 1  11 ALA MB   d  11 . HB#  1 1 
       3115 1 2 4 1  82 PHE H    d  82 . HN   1 1 
       3116 1 1 4 1  26 ALA MB   d  26 . HB#  1 1 
       3116 1 2 4 1  48 SER QB   d  48 . HB#  1 1 
       3117 1 1 4 1  36 ALA HA   d  36 . HA   1 1 
       3117 1 2 4 1  63 VAL HB   d  63 . HB   1 1 
       3118 1 1 4 1  33 ALA MB   d  33 . HB#  1 1 
       3118 1 2 4 1  64 THR H    d  64 . HN   1 1 
       3119 1 1 4 1  52 ALA HA   d  52 . HA   1 1 
       3119 1 2 4 1  74 VAL HB   d  74 . HB   1 1 
       3120 1 1 4 1  62 PRO QG   d  62 . HG#  1 1 
       3120 1 2 4 1  71 ALA HA   d  71 . HA   1 1 
       3121 1 1 4 1  18 VAL HB   d  18 . HB   1 1 
       3121 1 2 4 1  52 ALA MB   d  52 . HB#  1 1 
       3122 1 1 4 1  51 THR HB   d  51 . HB   1 1 
       3122 1 2 4 1  71 ALA MB   d  71 . HB#  1 1 
       3123 1 1 4 1   8 ALA MB   d   8 . HB#  1 1 
       3123 1 2 4 1  85 VAL HB   d  85 . HB   1 1 
       3124 1 1 4 1  19 LEU QD   d  19 . HD2# 1 1 
       3124 1 2 4 1  50 GLU H    d  50 . HN   1 1 
       3125 1 1 4 1  52 ALA MB   d  52 . HB#  1 1 
       3125 1 2 4 1  75 MET H    d  75 . HN   1 1 
       3126 1 1 4 1   8 ALA HA   d   8 . HA   1 1 
       3126 1 2 4 1  84 LEU HG   d  84 . HG   1 1 
       3127 1 1 4 1  15 LEU HA   d  15 . HA   1 1 
       3127 1 2 4 1  52 ALA MB   d  52 . HB#  1 1 
       3128 1 1 4 1  30 GLU QG   d  30 . HG#  1 1 
       3128 1 2 4 1  39 ILE H    d  39 . HN   1 1 
       3129 1 1 4 1  54 THR H    d  54 . HN   1 1 
       3129 1 2 4 1  79 ILE QG   d  79 . HG1# 1 1 
       3130 1 1 4 1  19 LEU QB   d  19 . HB#  1 1 
       3130 1 2 4 1  52 ALA MB   d  52 . HB#  1 1 
       3131 1 1 4 1  29 ALA HA   d  29 . HA   1 1 
       3131 1 2 4 1  67 GLY H    d  67 . HN   1 1 
       3132 1 1 4 1  52 ALA HA   d  52 . HA   1 1 
       3132 1 2 4 1  77 ALA MB   d  77 . HB#  1 1 
       3133 1 1 4 1   9 GLN H    d   9 . HN   1 1 
       3133 1 2 4 1  88 ALA MB   d  88 . HB#  1 1 
       3134 1 1 4 1  15 LEU H    d  15 . HN   1 1 
       3134 1 2 4 1  81 VAL HB   d  81 . HB   1 1 
       3135 1 1 4 1  26 ALA MB   d  26 . HB#  1 1 
       3135 1 2 4 1  74 VAL MG2  d  74 . HG2# 1 1 
       3136 1 1 4 1  15 LEU H    d  15 . HN   1 1 
       3136 1 2 4 1  77 ALA MB   d  77 . HB#  1 1 
       3137 1 1 4 1  15 LEU MD1  d  15 . HD1# 1 1 
       3137 1 2 4 1  79 ILE H    d  79 . HN   1 1 
       3138 1 1 4 1   4 HIS HB2  d   4 . HB2  1 1 
       3138 1 2 4 1  87 ALA MB   d  87 . HB#  1 1 
       3139 1 1 4 1  11 ALA MB   d  11 . HB#  1 1 
       3139 1 2 4 1  85 VAL HB   d  85 . HB   1 1 
       3140 1 1 4 1  14 GLU QB   d  14 . HB#  1 1 
       3140 1 2 4 1  77 ALA MB   d  77 . HB#  1 1 
       3141 1 1 4 1  18 VAL HA   d  18 . HA   1 1 
       3141 1 2 4 1  77 ALA MB   d  77 . HB#  1 1 
       3142 1 1 4 1  33 ALA MB   d  33 . HB#  1 1 
       3142 1 2 4 1  63 VAL H    d  63 . HN   1 1 
       3143 1 1 4 1  24 LYS QE   d  24 . HE#  1 1 
       3143 1 2 4 1  41 TYR QE   d  41 . HE#  1 1 
       3144 1 1 4 1  50 GLU QG   d  50 . HG#  1 1 
       3144 1 2 4 1  55 VAL HB   d  55 . HB   1 1 
       3145 1 1 4 1  52 ALA HA   d  52 . HA   1 1 
       3145 1 2 4 1  77 ALA H    d  77 . HN   1 1 
       3146 1 1 4 1  12 GLU H    d  12 . HN   1 1 
       3146 1 2 4 1  84 LEU QD   d  84 . HD2# 1 1 
       3147 1 1 4 1  47 TRP HZ3  d  47 . HZ3  1 1 
       3147 1 2 4 1  71 ALA MB   d  71 . HB#  1 1 
       3148 1 1 4 1   7 GLU QB   d   7 . HB#  1 1 
       3148 1 2 4 1  87 ALA MB   d  87 . HB#  1 1 
       3149 1 1 4 1   9 GLN H    d   9 . HN   1 1 
       3149 1 2 4 1  85 VAL QG   d  85 . HG## 1 1 
       3150 1 1 4 1  21 GLU QB   d  21 . HB#  1 1 
       3150 1 2 4 1  73 GLN QE   d  73 . HE21 1 1 
       3151 1 1 4 1   4 HIS H    d   4 . HN   1 1 
       3151 1 2 4 1  88 ALA MB   d  88 . HB#  1 1 
       3152 1 1 4 1   7 GLU QG   d   7 . HG#  1 1 
       3152 1 2 4 1  88 ALA MB   d  88 . HB#  1 1 
       3153 1 1 4 1   6 ARG H    d   6 . HN   1 1 
       3153 1 2 4 1  88 ALA MB   d  88 . HB#  1 1 
       3154 1 1 4 1   4 HIS HB3  d   4 . HB1  1 1 
       3154 1 2 4 1  87 ALA MB   d  87 . HB#  1 1 
       3155 1 1 4 1  26 ALA MB   d  26 . HB#  1 1 
       3155 1 2 4 1  62 PRO QG   d  62 . HG#  1 1 
       3156 1 1 4 1  15 LEU MD2  d  15 . HD2# 1 1 
       3156 1 2 4 1  79 ILE H    d  79 . HN   1 1 
       3157 1 1 4 1  18 VAL QG   d  18 . HG## 1 1 
       3157 1 2 4 1  78 GLY QA   d  78 . HA#  1 1 
       3158 1 1 4 1  53 THR MG   d  53 . HG2# 1 1 
       3158 1 2 4 1  74 VAL MG1  d  74 . HG1# 1 1 
       3159 1 1 4 1  26 ALA HA   d  26 . HA   1 1 
       3159 1 2 4 1  47 TRP HH2  d  47 . HH2  1 1 
       3160 1 1 4 1  52 ALA MB   d  52 . HB#  1 1 
       3160 1 2 4 1  81 VAL MG2  d  81 . HG2# 1 1 
       3161 1 1 4 1   4 HIS HE1  d   4 . HE1  1 1 
       3161 1 2 4 1  88 ALA MB   d  88 . HB#  1 1 
       3162 1 1 4 1  26 ALA MB   d  26 . HB#  1 1 
       3162 1 2 4 1  47 TRP QB   d  47 . HB1  1 1 
       3163 1 1 4 1  38 LEU HA   d  38 . HA   1 1 
       3163 1 2 4 1  60 ARG HA   d  60 . HA   1 1 
       3164 1 1 4 1  52 ALA HA   d  52 . HA   1 1 
       3164 1 2 4 1  79 ILE MD   d  79 . HD1# 1 1 
       3165 1 1 4 1  12 GLU QG   d  12 . HG#  1 1 
       3165 1 2 4 1  85 VAL H    d  85 . HN   1 1 
       3166 1 1 4 1  30 GLU H    d  30 . HN   1 1 
       3166 1 2 4 1  66 GLU QB   d  66 . HB#  1 1 
       3167 1 1 4 1  17 LYS QE   d  17 . HE#  1 1 
       3167 1 2 4 1  77 ALA MB   d  77 . HB#  1 1 
       3168 1 1 4 1  22 ALA MB   d  22 . HB#  1 1 
       3168 1 2 4 1  71 ALA MB   d  71 . HB#  1 1 
       3169 1 1 4 1  38 LEU QD   d  38 . HD## 1 1 
       3169 1 2 4 1  46 TRP H    d  46 . HN   1 1 
       3170 1 1 4 1  52 ALA HA   d  52 . HA   1 1 
       3170 1 2 4 1  76 LYS H    d  76 . HN   1 1 
       3171 1 1 4 1   7 GLU QG   d   7 . HG#  1 1 
       3171 1 2 4 1  87 ALA MB   d  87 . HB#  1 1 
       3172 1 1 4 1   2 ALA HA   d   2 . HA   1 1 
       3172 1 2 4 1   3 ASP H    d   3 . HN   1 1 
       3173 1 1 4 1  27 VAL HA   d  27 . HA   1 1 
       3173 1 2 4 1  30 GLU H    d  30 . HN   1 1 
       3174 1 1 4 1  26 ALA HA   d  26 . HA   1 1 
       3174 1 2 4 1  29 ALA MB   d  29 . HB#  1 1 
       3175 1 1 4 1  30 GLU QB   d  30 . HB#  1 1 
       3175 1 2 4 1  33 ALA MB   d  33 . HB#  1 1 
       3176 1 1 4 1  30 GLU H    d  30 . HN   1 1 
       3176 1 2 4 1  30 GLU QG   d  30 . HG#  1 1 
       3177 1 1 4 1  31 ARG QB   d  31 . HB#  1 1 
       3177 1 2 4 1  32 GLY H    d  32 . HN   1 1 
       3178 1 1 4 1  39 ILE H    d  39 . HN   1 1 
       3178 1 2 4 1  39 ILE MD   d  39 . HD1# 1 1 
       3179 1 1 4 1  37 ALA MB   d  37 . HB#  1 1 
       3179 1 2 4 1  39 ILE QG   d  39 . HG1# 1 1 
       3180 1 1 4 1  39 ILE QG   d  39 . HG1# 1 1 
       3180 1 2 4 1  40 SER H    d  40 . HN   1 1 
       3181 1 1 4 1  40 SER QB   d  40 . HB#  1 1 
       3181 1 2 4 1  43 ASP QB   d  43 . HB1  1 1 
       3182 1 1 4 1  43 ASP QB   d  43 . HB2  1 1 
       3182 1 2 4 1  44 ALA HA   d  44 . HA   1 1 
       3183 1 1 4 1  47 TRP HA   d  47 . HA   1 1 
       3183 1 2 4 1  47 TRP HE1  d  47 . HE1  1 1 
       3184 1 1 4 1  57 TYR H    d  57 . HN   1 1 
       3184 1 2 4 1  57 TYR HB2  d  57 . HB2  1 1 
       3185 1 1 4 1  64 THR HA   d  64 . HA   1 1 
       3185 1 2 4 1  65 GLU H    d  65 . HN   1 1 
       3186 1 1 4 1  64 THR HB   d  64 . HB   1 1 
       3186 1 2 4 1  66 GLU H    d  66 . HN   1 1 
       3187 1 1 4 1  65 GLU HB3  d  65 . HB1  1 1 
       3187 1 2 4 1  66 GLU H    d  66 . HN   1 1 
       3188 1 1 4 1  64 THR H    d  64 . HN   1 1 
       3188 1 2 4 1  67 GLY H    d  67 . HN   1 1 
       3189 1 1 4 1  95 ARG QG   d  95 . HG#  1 1 
       3189 1 2 4 1  96 ARG H    d  96 . HN   1 1 
       3190 1 1 4 1  95 ARG QG   d  95 . HG#  1 1 
       3190 1 2 4 1  99 GLU H    d  99 . HN   1 1 
       3191 1 1 4 1  36 ALA HA   d  36 . HA   1 1 
       3191 1 2 4 1  63 VAL MG2  d  63 . HG2# 1 1 
       3192 1 1 4 1  31 ARG H    d  31 . HN   1 1 
       3192 1 2 4 1  39 ILE HA   d  39 . HA   1 1 
       3193 1 1 4 1  26 ALA MB   d  26 . HB#  1 1 
       3193 1 2 4 1  70 VAL HB   d  70 . HB   1 1 
       3194 1 1 4 1  30 GLU QB   d  30 . HB#  1 1 
       3194 1 2 4 1  38 LEU H    d  38 . HN   1 1 
       3195 1 1 4 1  33 ALA MB   d  33 . HB#  1 1 
       3195 1 2 4 1  64 THR HB   d  64 . HB   1 1 
       3196 1 1 4 1  62 PRO QD   d  62 . HD#  1 1 
       3196 1 2 4 1  68 ARG HA   d  68 . HA   1 1 
       3197 1 1 4 1  36 ALA MB   d  36 . HB#  1 1 
       3197 1 2 4 1  63 VAL H    d  63 . HN   1 1 
       3198 1 1 4 1  47 TRP QB   d  47 . HB2  1 1 
       3198 1 2 4 1  60 ARG H    d  60 . HN   1 1 
       3199 1 1 4 1  30 GLU QB   d  30 . HB#  1 1 
       3199 1 2 4 1  36 ALA HA   d  36 . HA   1 1 
       3200 1 1 4 1  39 ILE HA   d  39 . HA   1 1 
       3200 1 2 4 1  44 ALA MB   d  44 . HB#  1 1 
       3201 1 1 4 1  35 GLY QA   d  35 . HA#  1 1 
       3201 1 2 4 1  63 VAL MG2  d  63 . HG2# 1 1 
       3202 1 1 4 1  26 ALA MB   d  26 . HB#  1 1 
       3202 1 2 4 1  38 LEU HA   d  38 . HA   1 1 
       3203 1 1 4 1  47 TRP QB   d  47 . HB2  1 1 
       3203 1 2 4 1  59 ASP QB   d  59 . HB#  1 1 
       3204 1 1 4 1  33 ALA MB   d  33 . HB#  1 1 
       3204 1 2 4 1  65 GLU H    d  65 . HN   1 1 
       3205 1 1 4 1  33 ALA MB   d  33 . HB#  1 1 
       3205 1 2 4 1  65 GLU HB3  d  65 . HB1  1 1 
       3206 1 1 4 1  33 ALA MB   d  33 . HB#  1 1 
       3206 1 2 4 1  65 GLU HA   d  65 . HA   1 1 
       3207 1 1 4 1  33 ALA MB   d  33 . HB#  1 1 
       3207 1 2 4 1  65 GLU HB2  d  65 . HB2  1 1 
       3208 1 1 4 1  33 ALA MB   d  33 . HB#  1 1 
       3208 1 2 4 1  65 GLU QG   d  65 . HG#  1 1 
       3209 1 1 4 1  34 PRO HD2  d  34 . HD2  1 1 
       3209 1 2 4 1  65 GLU HA   d  65 . HA   1 1 
       3210 1 1 4 1  18 VAL QG   d  18 . HG## 1 1 
       3210 1 2 4 1  52 ALA HA   d  52 . HA   1 1 
       3211 1 1 4 1  22 ALA MB   d  22 . HB#  1 1 
       3211 1 2 4 1  52 ALA MB   d  52 . HB#  1 1 
       3212 1 1 4 1  15 LEU MD1  d  15 . HD1# 1 1 
       3212 1 2 4 1  51 THR MG   d  51 . HG2# 1 1 
       3213 1 1 4 1  29 ALA MB   d  29 . HB#  1 1 
       3213 1 2 4 1  63 VAL H    d  63 . HN   1 1 
       3214 1 1 4 1  26 ALA MB   d  26 . HB#  1 1 
       3214 1 2 4 1  48 SER H    d  48 . HN   1 1 
       3215 1 1 4 1  27 VAL HB   d  27 . HB   1 1 
       3215 1 2 4 1  41 TYR H    d  41 . HN   1 1 
       3216 1 1 4 1  26 ALA MB   d  26 . HB#  1 1 
       3216 1 2 4 1  48 SER HA   d  48 . HA   1 1 
       3217 1 1 4 1  15 LEU MD2  d  15 . HD2# 1 1 
       3217 1 2 4 1  54 THR MG   d  54 . HG2# 1 1 
       3218 1 1 4 1  27 VAL HB   d  27 . HB   1 1 
       3218 1 2 4 1  38 LEU QD   d  38 . HD## 1 1 
       3219 1 1 4 1  16 GLN HA   d  16 . HA   1 1 
       3219 1 2 4 1  52 ALA MB   d  52 . HB#  1 1 
       3220 1 1 4 1  30 GLU HA   d  30 . HA   1 1 
       3220 1 2 4 1  36 ALA HA   d  36 . HA   1 1 
       3221 1 1 4 1  19 LEU QD   d  19 . HD1# 1 1 
       3221 1 2 4 1  51 THR H    d  51 . HN   1 1 
       3222 1 1 4 1  26 ALA MB   d  26 . HB#  1 1 
       3222 1 2 4 1  47 TRP HE1  d  47 . HE1  1 1 
       3223 1 1 4 1  27 VAL HB   d  27 . HB   1 1 
       3223 1 2 4 1  40 SER H    d  40 . HN   1 1 
       3224 1 1 4 1  15 LEU HG   d  15 . HG   1 1 
       3224 1 2 4 1  52 ALA HA   d  52 . HA   1 1 
       3225 1 1 4 1  16 GLN QG   d  16 . HG#  1 1 
       3225 1 2 4 1  52 ALA MB   d  52 . HB#  1 1 
       3226 1 1 4 1  27 VAL HA   d  27 . HA   1 1 
       3226 1 2 4 1  44 ALA HA   d  44 . HA   1 1 
       3227 1 1 4 1  16 GLN QB   d  16 . HB#  1 1 
       3227 1 2 4 1  17 LYS H    d  17 . HN   1 1 
       3228 1 1 4 1   8 ALA MB   d   8 . HB#  1 1 
       3228 1 2 4 1   9 GLN H    d   9 . HN   1 1 
       3229 1 1 4 1  71 ALA MB   d  71 . HB#  1 1 
       3229 1 2 4 1  72 GLU H    d  72 . HN   1 1 
       3230 1 1 4 1  38 LEU QB   d  38 . HB#  1 1 
       3230 1 2 4 1  61 TYR H    d  61 . HN   1 1 
       3231 1 1 4 1  15 LEU HA   d  15 . HA   1 1 
       3231 1 2 4 1  77 ALA MB   d  77 . HB#  1 1 
       3232 1 1 4 1  89 LEU H    d  89 . HN   1 1 
       3232 1 2 4 1  90 ALA H    d  90 . HN   1 1 
       3233 1 1 4 1  56 GLY HA2  d  56 . HA2  1 1 
       3233 1 2 4 1  57 TYR H    d  57 . HN   1 1 
       3234 1 1 4 1  77 ALA HA   d  77 . HA   1 1 
       3234 1 2 4 1  80 GLU QB   d  80 . HB#  1 1 
       3235 1 1 4 1   5 GLU QB   d   5 . HB#  1 1 
       3235 1 2 4 1   6 ARG H    d   6 . HN   1 1 
       3236 1 1 4 1  62 PRO QD   d  62 . HD#  1 1 
       3236 1 2 4 1  71 ALA MB   d  71 . HB#  1 1 
       3237 1 1 4 1  92 ASP H    d  92 . HN   1 1 
       3237 1 2 4 1  93 PHE H    d  93 . HN   1 1 
       3238 1 1 4 1  88 ALA MB   d  88 . HB#  1 1 
       3238 1 2 4 1  89 LEU H    d  89 . HN   1 1 
       3239 1 1 4 1  71 ALA HA   d  71 . HA   1 1 
       3239 1 2 4 1  74 VAL HB   d  74 . HB   1 1 
       3240 1 1 4 1  36 ALA HA   d  36 . HA   1 1 
       3240 1 2 4 1  63 VAL MG1  d  63 . HG1# 1 1 
       3241 1 1 4 1  85 VAL QG   d  85 . HG## 1 1 
       3241 1 2 4 1  86 THR H    d  86 . HN   1 1 
       3242 1 1 4 1  73 GLN QG   d  73 . HG#  1 1 
       3242 1 2 4 1  77 ALA MB   d  77 . HB#  1 1 
       3243 1 1 4 1  96 ARG QB   d  96 . HB#  1 1 
       3243 1 2 4 1  97 GLU H    d  97 . HN   1 1 
       3244 1 1 4 1  66 GLU H    d  66 . HN   1 1 
       3244 1 2 4 1  66 GLU QG   d  66 . HG#  1 1 
       3245 1 1 4 1  65 GLU QG   d  65 . HG#  1 1 
       3245 1 2 4 1  66 GLU H    d  66 . HN   1 1 
       3246 1 1 4 1  26 ALA MB   d  26 . HB#  1 1 
       3246 1 2 4 1  30 GLU QG   d  30 . HG#  1 1 
       3247 1 1 4 1  26 ALA HA   d  26 . HA   1 1 
       3247 1 2 4 1  70 VAL HB   d  70 . HB   1 1 
       3248 1 1 4 1  57 TYR H    d  57 . HN   1 1 
       3248 1 2 4 1  57 TYR QD   d  57 . HD#  1 1 
       3249 1 1 4 1  57 TYR HB2  d  57 . HB2  1 1 
       3249 1 2 4 1  58 GLY H    d  58 . HN   1 1 
       3250 1 1 4 1  51 THR HA   d  51 . HA   1 1 
       3250 1 2 4 1  54 THR HA   d  54 . HA   1 1 
       3251 1 1 4 1  87 ALA HA   d  87 . HA   1 1 
       3251 1 2 4 1  90 ALA MB   d  90 . HB#  1 1 
       3252 1 1 4 1  96 ARG QD   d  96 . HD#  1 1 
       3252 1 2 4 1  97 GLU H    d  97 . HN   1 1 
       3253 1 1 4 1   4 HIS HA   d   4 . HA   1 1 
       3253 1 2 4 1   7 GLU H    d   7 . HN   1 1 
       3254 1 1 4 1  91 THR HB   d  91 . HB   1 1 
       3254 1 2 4 1  92 ASP H    d  92 . HN   1 1 
       3255 1 1 4 1  10 LYS QG   d  10 . HG#  1 1 
       3255 1 2 4 1  14 GLU QB   d  14 . HB#  1 1 
       3256 1 1 4 1   7 GLU QB   d   7 . HB#  1 1 
       3256 1 2 4 1  88 ALA MB   d  88 . HB#  1 1 
       3257 1 1 4 1  85 VAL HA   d  85 . HA   1 1 
       3257 1 2 4 1  88 ALA MB   d  88 . HB#  1 1 
       3258 1 1 4 1  57 TYR HB2  d  57 . HB2  1 1 
       3258 1 2 4 1  59 ASP QB   d  59 . HB#  1 1 
       3259 1 1 4 1  84 LEU HA   d  84 . HA   1 1 
       3259 1 2 4 1  87 ALA H    d  87 . HN   1 1 
       3260 1 1 4 1  58 GLY H    d  58 . HN   1 1 
       3260 1 2 4 1  60 ARG H    d  60 . HN   1 1 
       3261 1 1 4 1  15 LEU MD1  d  15 . HD1# 1 1 
       3261 1 2 4 1  77 ALA H    d  77 . HN   1 1 
       3262 1 1 4 1  90 ALA HA   d  90 . HA   1 1 
       3262 1 2 4 1  94 VAL QG   d  94 . HG## 1 1 
       3263 1 1 4 1  12 GLU QB   d  12 . HB#  1 1 
       3263 1 2 4 1  16 GLN QG   d  16 . HG#  1 1 
       3264 1 1 4 1  53 THR MG   d  53 . HG2# 1 1 
       3264 1 2 4 1  78 GLY QA   d  78 . HA#  1 1 
       3265 1 1 4 1   8 ALA HA   d   8 . HA   1 1 
       3265 1 2 4 1  88 ALA MB   d  88 . HB#  1 1 
       3266 1 1 4 1  89 LEU MD1  d  89 . HD1# 1 1 
       3266 1 2 4 1  90 ALA H    d  90 . HN   1 1 
       3267 1 1 4 1  26 ALA MB   d  26 . HB#  1 1 
       3267 1 2 4 1  70 VAL MG2  d  70 . HG2# 1 1 
       3268 1 1 4 1  52 ALA MB   d  52 . HB#  1 1 
       3268 1 2 4 1  82 PHE HZ   d  82 . HZ   1 1 
       3269 1 1 4 1  79 ILE MG   d  79 . HG2# 1 1 
       3269 1 2 4 1  83 ALA H    d  83 . HN   1 1 
       3270 1 1 4 1  85 VAL HB   d  85 . HB   1 1 
       3270 1 2 4 1  89 LEU MD1  d  89 . HD1# 1 1 
       3271 1 1 4 1  17 LYS H    d  17 . HN   1 1 
       3271 1 2 4 1  17 LYS QE   d  17 . HE#  1 1 
       3272 1 1 4 1  50 GLU HA   d  50 . HA   1 1 
       3272 1 2 4 1  53 THR H    d  53 . HN   1 1 
       3273 1 1 4 1  87 ALA HA   d  87 . HA   1 1 
       3273 1 2 4 1  90 ALA H    d  90 . HN   1 1 
       3274 1 1 4 1   9 GLN H    d   9 . HN   1 1 
       3274 1 2 4 1  84 LEU QD   d  84 . HD2# 1 1 
       3275 1 1 4 1  68 ARG QB   d  68 . HB#  1 1 
       3275 1 2 4 1  69 LYS HA   d  69 . HA   1 1 
       3276 1 1 4 1  47 TRP H    d  47 . HN   1 1 
       3276 1 2 4 1  49 VAL H    d  49 . HN   1 1 
       3277 1 1 4 1  37 ALA MB   d  37 . HB#  1 1 
       3277 1 2 4 1  62 PRO QD   d  62 . HD#  1 1 
       3278 1 1 4 1  86 THR MG   d  86 . HG2# 1 1 
       3278 1 2 4 1  89 LEU MD1  d  89 . HD1# 1 1 
       3279 1 1 4 1  52 ALA MB   d  52 . HB#  1 1 
       3279 1 2 4 1  82 PHE QD   d  82 . HD#  1 1 
       3280 1 1 4 1  81 VAL MG1  d  81 . HG1# 1 1 
       3280 1 2 4 1  85 VAL H    d  85 . HN   1 1 
       3281 1 1 4 1  74 VAL MG1  d  74 . HG1# 1 1 
       3281 1 2 4 1  78 GLY QA   d  78 . HA#  1 1 
       3282 1 1 4 1   7 GLU QG   d   7 . HG#  1 1 
       3282 1 2 4 1  84 LEU QB   d  84 . HB#  1 1 
       3283 1 1 4 1  93 PHE QB   d  93 . HB#  1 1 
       3283 1 2 4 1  94 VAL HA   d  94 . HA   1 1 
       3284 1 1 4 1  57 TYR QD   d  57 . HD#  1 1 
       3284 1 2 4 1  59 ASP H    d  59 . HN   1 1 
       3285 1 1 4 1  52 ALA MB   d  52 . HB#  1 1 
       3285 1 2 4 1  74 VAL MG2  d  74 . HG2# 1 1 
       3286 1 1 4 1  82 PHE QD   d  82 . HD#  1 1 
       3286 1 2 4 1  83 ALA H    d  83 . HN   1 1 
       3287 1 1 4 1  49 VAL HA   d  49 . HA   1 1 
       3287 1 2 4 1  53 THR H    d  53 . HN   1 1 
       3288 1 1 4 1  70 VAL MG1  d  70 . HG1# 1 1 
       3288 1 2 4 1  74 VAL H    d  74 . HN   1 1 
       3289 1 1 4 1  53 THR HA   d  53 . HA   1 1 
       3289 1 2 4 1  82 PHE HB2  d  82 . HB2  1 1 
       3290 1 1 4 1  34 PRO QB   d  34 . HB#  1 1 
       3290 1 2 4 1  65 GLU HB3  d  65 . HB1  1 1 
       3291 1 1 4 1  18 VAL HB   d  18 . HB   1 1 
       3291 1 2 4 1  74 VAL MG2  d  74 . HG2# 1 1 
       3292 1 1 4 1  52 ALA MB   d  52 . HB#  1 1 
       3292 1 2 4 1  79 ILE H    d  79 . HN   1 1 
       3293 1 1 4 1  46 TRP QB   d  46 . HB#  1 1 
       3293 1 2 4 1  60 ARG QG   d  60 . HG#  1 1 
       3294 1 1 4 1  51 THR HB   d  51 . HB   1 1 
       3294 1 2 4 1  56 GLY H    d  56 . HN   1 1 
       3295 1 1 4 1  83 ALA HA   d  83 . HA   1 1 
       3295 1 2 4 1  86 THR HB   d  86 . HB   1 1 
       3296 1 1 4 1  88 ALA MB   d  88 . HB#  1 1 
       3296 1 2 4 1  92 ASP QB   d  92 . HB#  1 1 
       3297 1 1 4 1  63 VAL MG2  d  63 . HG2# 1 1 
       3297 1 2 4 1  64 THR MG   d  64 . HG2# 1 1 
       3298 1 1 4 1  52 ALA HA   d  52 . HA   1 1 
       3298 1 2 4 1  79 ILE QG   d  79 . HG1# 1 1 
       3299 1 1 4 1  90 ALA HA   d  90 . HA   1 1 
       3299 1 2 4 1  94 VAL H    d  94 . HN   1 1 
       3300 1 1 4 1  93 PHE H    d  93 . HN   1 1 
       3300 1 2 4 1  93 PHE QE   d  93 . HE#  1 1 
       3301 1 1 4 1  26 ALA MB   d  26 . HB#  1 1 
       3301 1 2 4 1  30 GLU QB   d  30 . HB#  1 1 
       3302 1 1 4 1  51 THR MG   d  51 . HG2# 1 1 
       3302 1 2 4 1  56 GLY HA2  d  56 . HA2  1 1 
       3303 1 1 4 1  52 ALA MB   d  52 . HB#  1 1 
       3303 1 2 4 1  77 ALA H    d  77 . HN   1 1 
       3304 1 1 4 1  33 ALA MB   d  33 . HB#  1 1 
       3304 1 2 4 1  64 THR HA   d  64 . HA   1 1 
       3305 1 1 4 1  52 ALA H    d  52 . HN   1 1 
       3305 1 2 4 1  78 GLY QA   d  78 . HA#  1 1 
       3306 1 1 4 1  27 VAL HA   d  27 . HA   1 1 
       3306 1 2 4 1  38 LEU HA   d  38 . HA   1 1 
       3307 1 1 4 1  15 LEU MD1  d  15 . HD1# 1 1 
       3307 1 2 4 1  54 THR H    d  54 . HN   1 1 
       3308 1 1 4 1  23 SER QB   d  23 . HB#  1 1 
       3308 1 2 4 1  42 PRO HA   d  42 . HA   1 1 
       3309 1 1 4 1  52 ALA HA   d  52 . HA   1 1 
       3309 1 2 4 1  82 PHE QE   d  82 . HE#  1 1 
       3310 1 1 4 1  19 LEU QD   d  19 . HD1# 1 1 
       3310 1 2 4 1  48 SER H    d  48 . HN   1 1 
       3311 1 1 4 1  23 SER H    d  23 . HN   1 1 
       3311 1 2 4 1  38 LEU QD   d  38 . HD## 1 1 
       3312 1 1 4 1  26 ALA MB   d  26 . HB#  1 1 
       3312 1 2 4 1  44 ALA H    d  44 . HN   1 1 
       3313 1 1 4 1  16 GLN H    d  16 . HN   1 1 
       3313 1 2 4 1  52 ALA MB   d  52 . HB#  1 1 
       3314 1 1 4 1  81 VAL HA   d  81 . HA   1 1 
       3314 1 2 4 1  85 VAL H    d  85 . HN   1 1 
       3315 1 1 4 1  26 ALA HA   d  26 . HA   1 1 
       3315 1 2 4 1  47 TRP HZ2  d  47 . HZ2  1 1 
       3316 1 1 4 1  29 ALA HA   d  29 . HA   1 1 
       3316 1 2 4 1  66 GLU H    d  66 . HN   1 1 
       3317 1 1 4 1  26 ALA MB   d  26 . HB#  1 1 
       3317 1 2 4 1  45 ILE H    d  45 . HN   1 1 
       3318 1 1 4 1  24 LYS H    d  24 . HN   1 1 
       3318 1 2 4 1  45 ILE HB   d  45 . HB   1 1 
       3319 1 1 4 1  22 ALA MB   d  22 . HB#  1 1 
       3319 1 2 4 1  51 THR HB   d  51 . HB   1 1 
       3320 1 1 4 1  15 LEU MD1  d  15 . HD1# 1 1 
       3320 1 2 4 1  54 THR MG   d  54 . HG2# 1 1 
       3321 1 1 4 1  24 LYS H    d  24 . HN   1 1 
       3321 1 2 4 1  45 ILE HA   d  45 . HA   1 1 
       3322 1 1 4 1  50 GLU QG   d  50 . HG#  1 1 
       3322 1 2 4 1  60 ARG QB   d  60 . HB#  1 1 
       3323 1 1 4 1  88 ALA MB   d  88 . HB#  1 1 
       3323 1 2 4 1  91 THR HB   d  91 . HB   1 1 
       3324 1 1 4 1  12 GLU QG   d  12 . HG#  1 1 
       3324 1 2 4 1  85 VAL HB   d  85 . HB   1 1 
       3325 1 1 4 1  23 SER H    d  23 . HN   1 1 
       3325 1 2 4 1  48 SER HA   d  48 . HA   1 1 
       3326 1 1 4 1  32 GLY H    d  32 . HN   1 1 
       3326 1 2 4 1  66 GLU QB   d  66 . HB#  1 1 
       3327 1 1 4 1  29 ALA MB   d  29 . HB#  1 1 
       3327 1 2 4 1  68 ARG QB   d  68 . HB#  1 1 
       3328 1 1 4 1  27 VAL HA   d  27 . HA   1 1 
       3328 1 2 4 1  40 SER QB   d  40 . HB#  1 1 
       3329 1 1 4 1  51 THR MG   d  51 . HG2# 1 1 
       3329 1 2 4 1  78 GLY QA   d  78 . HA#  1 1 
       3330 1 1 4 1  68 ARG QB   d  68 . HB#  1 1 
       3330 1 2 4 1  71 ALA H    d  71 . HN   1 1 
       3331 1 1 4 1  23 SER H    d  23 . HN   1 1 
       3331 1 2 4 1  70 VAL MG1  d  70 . HG1# 1 1 
       3332 1 1 4 1  30 GLU QB   d  30 . HB#  1 1 
       3332 1 2 4 1  36 ALA H    d  36 . HN   1 1 
       3333 1 1 4 1  19 LEU HG   d  19 . HG   1 1 
       3333 1 2 4 1  52 ALA HA   d  52 . HA   1 1 
       3334 1 1 4 1  48 SER HA   d  48 . HA   1 1 
       3334 1 2 4 1  71 ALA HA   d  71 . HA   1 1 
       3335 1 1 4 1  18 VAL H    d  18 . HN   1 1 
       3335 1 2 4 1  52 ALA MB   d  52 . HB#  1 1 
       3336 1 1 4 1  30 GLU H    d  30 . HN   1 1 
       3336 1 2 4 1  39 ILE HA   d  39 . HA   1 1 
       3337 1 1 4 1  89 LEU HA   d  89 . HA   1 1 
       3337 1 2 4 1  93 PHE H    d  93 . HN   1 1 
       3338 1 1 4 1  25 LYS QB   d  25 . HB#  1 1 
       3338 1 2 4 1  67 GLY QA   d  67 . HA#  1 1 
       3339 1 1 4 1  25 LYS QB   d  25 . HB#  1 1 
       3339 1 2 4 1  44 ALA MB   d  44 . HB#  1 1 
       3340 1 1 4 1  26 ALA MB   d  26 . HB#  1 1 
       3340 1 2 4 1  51 THR MG   d  51 . HG2# 1 1 
       3341 1 1 4 1  34 PRO HA   d  34 . HA   1 1 
       3341 1 2 4 1  65 GLU HB3  d  65 . HB1  1 1 
       3342 1 1 4 1  47 TRP HE1  d  47 . HE1  1 1 
       3342 1 2 4 1  59 ASP QB   d  59 . HB#  1 1 
       3343 1 1 1 1  45 ILE MD   a  45 . HD1# 1 1 
       3343 1 2 2 1  69 LYS QE   b  69 . HE#  1 1 
       3344 1 1 1 1  45 ILE QG   a  45 . HG1# 1 1 
       3344 1 2 2 1  69 LYS QE   b  69 . HE#  1 1 
       3345 1 1 1 1  45 ILE MG   a  45 . HG2# 1 1 
       3345 1 2 2 1  64 THR MG   b  64 . HG2# 1 1 
       3346 1 1 1 1  46 TRP HD1  a  46 . HD1  1 1 
       3346 1 2 2 1  68 ARG QD   b  68 . HD#  1 1 
       3347 1 1 1 1  46 TRP HE1  a  46 . HE1  1 1 
       3347 1 2 2 1  64 THR HA   b  64 . HA   1 1 
       3348 1 1 1 1  46 TRP HE1  a  46 . HE1  1 1 
       3348 1 2 2 1  64 THR MG   b  64 . HG2# 1 1 
       3349 1 1 1 1  46 TRP HE1  a  46 . HE1  1 1 
       3349 1 2 2 1  68 ARG HA   b  68 . HA   1 1 
       3350 1 1 1 1  46 TRP HE1  a  46 . HE1  1 1 
       3350 1 2 2 1  68 ARG QB   b  68 . HB#  1 1 
       3351 1 1 1 1  46 TRP HE3  a  46 . HE3  1 1 
       3351 1 2 2 1  68 ARG QD   b  68 . HD#  1 1 
       3352 1 1 1 1  46 TRP HZ2  a  46 . HZ2  1 1 
       3352 1 2 2 1  68 ARG QB   b  68 . HB#  1 1 
       3353 1 1 1 1  46 TRP QB   a  46 . HB#  1 1 
       3353 1 2 2 1  68 ARG QB   b  68 . HB#  1 1 
       3354 1 1 1 1  46 TRP QB   a  46 . HB#  1 1 
       3354 1 2 2 1  68 ARG QD   b  68 . HD#  1 1 
       3355 1 1 1 1  46 TRP QB   a  46 . HB#  1 1 
       3355 1 2 2 1  68 ARG QG   b  68 . HG#  1 1 
       3356 1 1 1 1  49 VAL QG   a  49 . HG## 1 1 
       3356 1 2 2 1  72 GLU QG   b  72 . HG#  1 1 
       3357 1 1 1 1  50 GLU HA   a  50 . HA   1 1 
       3357 1 2 2 1  72 GLU HA   b  72 . HA   1 1 
       3358 1 1 1 1  50 GLU QB   a  50 . HB#  1 1 
       3358 1 2 2 1  71 ALA MB   b  71 . HB#  1 1 
       3359 1 1 1 1  55 VAL HB   a  55 . HB   1 1 
       3359 1 2 2 1  75 MET ME   b  75 . HE#  1 1 
       3360 1 1 1 1  55 VAL QG   a  55 . HG## 1 1 
       3360 1 2 2 1  54 THR HB   b  54 . HB   1 1 
       3361 1 1 1 1  57 TYR HB3  a  57 . HB1  1 1 
       3361 1 2 2 1  56 GLY HA3  b  56 . HA1  1 1 
       3362 1 1 1 1  57 TYR HB3  a  57 . HB1  1 1 
       3362 1 2 2 1  61 TYR HA   b  61 . HA   1 1 
       3363 1 1 1 1  57 TYR QD   a  57 . HD#  1 1 
       3363 1 2 2 1  60 ARG H    b  60 . HN   1 1 
       3364 1 1 1 1  57 TYR QD   a  57 . HD#  1 1 
       3364 1 2 2 1  71 ALA MB   b  71 . HB#  1 1 
       3365 1 1 1 1  57 TYR QE   a  57 . HE#  1 1 
       3365 1 2 2 1  58 GLY H    b  58 . HN   1 1 
       3366 1 1 1 1  59 ASP HA   a  59 . HA   1 1 
       3366 1 2 2 1  61 TYR QB   b  61 . HB#  1 1 
       3367 1 1 1 1  59 ASP QB   a  59 . HB#  1 1 
       3367 1 2 2 1  61 TYR QE   b  61 . HE#  1 1 
       3368 1 1 1 1  81 VAL QG   a  81 . HG## 1 1 
       3368 1 2 2 1  76 LYS QE   b  76 . HE#  1 1 
       3369 1 1 1 1  82 PHE QD   a  82 . HD#  1 1 
       3369 1 2 2 1  76 LYS QE   b  76 . HE#  1 1 
       3370 1 1 1 1  82 PHE QE   a  82 . HE#  1 1 
       3370 1 2 2 1  76 LYS QE   b  76 . HE#  1 1 
       3371 1 1 1 1  89 LEU HA   a  89 . HA   1 1 
       3371 1 2 2 1  84 LEU QD   b  84 . HD## 1 1 
       3372 1 1 1 1  89 LEU QB   a  89 . HB#  1 1 
       3372 1 2 2 1  86 THR H    b  86 . HN   1 1 
       3373 1 1 1 1  89 LEU QB   a  89 . HB#  1 1 
       3373 1 2 2 1  87 ALA H    b  87 . HN   1 1 
       3374 1 1 1 1  89 LEU MD1  a  89 . HD1# 1 1 
       3374 1 2 2 1  83 ALA H    b  83 . HN   1 1 
       3375 1 1 1 1  89 LEU MD1  a  89 . HD1# 1 1 
       3375 1 2 2 1  87 ALA H    b  87 . HN   1 1 
       3376 1 1 1 1  89 LEU QD   a  89 . HD## 1 1 
       3376 1 2 2 1  87 ALA MB   b  87 . HB#  1 1 
       3377 1 1 1 1  92 ASP QB   a  92 . HB#  1 1 
       3377 1 2 2 1  86 THR HB   b  86 . HB   1 1 
       3378 1 1 1 1  92 ASP QB   a  92 . HB#  1 1 
       3378 1 2 2 1  90 ALA MB   b  90 . HB#  1 1 
       3379 1 1 1 1  93 PHE H    a  93 . HN   1 1 
       3379 1 2 2 1  86 THR MG   b  86 . HG2# 1 1 
       3380 1 1 1 1  93 PHE H    a  93 . HN   1 1 
       3380 1 2 2 1  87 ALA H    b  87 . HN   1 1 
       3381 1 1 1 1  93 PHE QB   a  93 . HB#  1 1 
       3381 1 2 2 1  90 ALA H    b  90 . HN   1 1 
       3382 1 1 1 1  96 ARG HE   a  96 . HE   1 1 
       3382 1 2 2 1  94 VAL HB   b  94 . HB   1 1 
       3383 1 1 1 1  96 ARG QB   a  96 . HB#  1 1 
       3383 1 2 2 1   4 HIS H    b   4 . HN   1 1 
       3384 1 1 1 1  96 ARG QB   a  96 . HB#  1 1 
       3384 1 2 2 1  87 ALA MB   b  87 . HB#  1 1 
       3385 1 1 1 1  96 ARG QD   a  96 . HD#  1 1 
       3385 1 2 2 1  87 ALA MB   b  87 . HB#  1 1 
       3386 1 1 1 1  96 ARG QD   a  96 . HD#  1 1 
       3386 1 2 2 1  90 ALA MB   b  90 . HB#  1 1 
       3387 1 1 1 1  96 ARG QD   a  96 . HD#  1 1 
       3387 1 2 2 1  91 THR MG   b  91 . HG2# 1 1 
       3388 1 1 1 1  43 ASP QB   a  43 . HB1  1 1 
       3388 1 2 2 1  64 THR HB   b  64 . HB   1 1 
       3389 1 1 1 1  57 TYR QE   a  57 . HE#  1 1 
       3389 1 2 2 1  60 ARG H    b  60 . HN   1 1 
       3390 1 1 1 1  46 TRP HH2  a  46 . HH2  1 1 
       3390 1 2 2 1  69 LYS H    b  69 . HN   1 1 
       3391 1 1 1 1  50 GLU QG   a  50 . HG#  1 1 
       3391 1 2 2 1  68 ARG QG   b  68 . HG#  1 1 
       3392 1 1 1 1  93 PHE H    a  93 . HN   1 1 
       3392 1 2 2 1  91 THR MG   b  91 . HG2# 1 1 
       3393 1 1 1 1  46 TRP HD1  a  46 . HD1  1 1 
       3393 1 2 2 1  65 GLU H    b  65 . HN   1 1 
       3394 1 1 1 1  89 LEU MD2  a  89 . HD2# 1 1 
       3394 1 2 2 1  84 LEU HG   b  84 . HG   1 1 
       3395 1 1 1 1  46 TRP HZ3  a  46 . HZ3  1 1 
       3395 1 2 2 1  68 ARG QD   b  68 . HD#  1 1 
       3396 1 1 1 1  49 VAL HB   a  49 . HB   1 1 
       3396 1 2 2 1  68 ARG HE   b  68 . HE   1 1 
       3397 1 1 1 1  60 ARG HE   a  60 . HE   1 1 
       3397 1 2 2 1  68 ARG HE   b  68 . HE   1 1 
       3398 1 1 1 1  45 ILE MD   a  45 . HD1# 1 1 
       3398 1 2 2 1  64 THR MG   b  64 . HG2# 1 1 
       3399 1 1 1 1  46 TRP HE3  a  46 . HE3  1 1 
       3399 1 2 2 1  68 ARG QB   b  68 . HB#  1 1 
       3400 1 1 1 1  89 LEU HA   a  89 . HA   1 1 
       3400 1 2 2 1  84 LEU QB   b  84 . HB#  1 1 
       3401 1 1 1 1  49 VAL H    a  49 . HN   1 1 
       3401 1 2 2 1  68 ARG QG   b  68 . HG#  1 1 
       3402 1 1 1 1  45 ILE QG   a  45 . HG1# 1 1 
       3402 1 2 2 1  68 ARG QD   b  68 . HD#  1 1 
       3403 1 1 1 1  59 ASP QB   a  59 . HB#  1 1 
       3403 1 2 2 1  63 VAL QG   b  63 . HG## 1 1 
       3404 1 1 1 1  49 VAL QG   a  49 . HG## 1 1 
       3404 1 2 2 1  73 GLN QB   b  73 . HB#  1 1 
       3405 1 1 1 1  46 TRP HE1  a  46 . HE1  1 1 
       3405 1 2 2 1  69 LYS HA   b  69 . HA   1 1 
       3406 1 1 1 1  82 PHE QB   a  82 . HB#  1 1 
       3406 1 2 2 1  76 LYS QG   b  76 . HG#  1 1 
       3407 1 1 1 1  94 VAL QG   a  94 . HG## 1 1 
       3407 1 2 2 1  91 THR HB   b  91 . HB   1 1 
       3408 1 1 1 1  92 ASP QB   a  92 . HB#  1 1 
       3408 1 2 2 1  89 LEU QD   b  89 . HD## 1 1 
       3409 1 1 1 1  92 ASP QB   a  92 . HB#  1 1 
       3409 1 2 2 1  89 LEU QB   b  89 . HB#  1 1 
       3410 1 1 1 1  90 ALA HA   a  90 . HA   1 1 
       3410 1 2 2 1  91 THR MG   b  91 . HG2# 1 1 
       3411 1 1 2 1  45 ILE MD   b  45 . HD1# 1 1 
       3411 1 2 3 1  69 LYS QE   c  69 . HE#  1 1 
       3412 1 1 2 1  45 ILE QG   b  45 . HG1# 1 1 
       3412 1 2 3 1  69 LYS QE   c  69 . HE#  1 1 
       3413 1 1 2 1  45 ILE MG   b  45 . HG2# 1 1 
       3413 1 2 3 1  64 THR MG   c  64 . HG2# 1 1 
       3414 1 1 2 1  46 TRP HD1  b  46 . HD1  1 1 
       3414 1 2 3 1  68 ARG QD   c  68 . HD#  1 1 
       3415 1 1 2 1  46 TRP HE1  b  46 . HE1  1 1 
       3415 1 2 3 1  64 THR HA   c  64 . HA   1 1 
       3416 1 1 2 1  46 TRP HE1  b  46 . HE1  1 1 
       3416 1 2 3 1  64 THR MG   c  64 . HG2# 1 1 
       3417 1 1 2 1  46 TRP HE1  b  46 . HE1  1 1 
       3417 1 2 3 1  68 ARG HA   c  68 . HA   1 1 
       3418 1 1 2 1  46 TRP HE1  b  46 . HE1  1 1 
       3418 1 2 3 1  68 ARG QB   c  68 . HB#  1 1 
       3419 1 1 2 1  46 TRP HE3  b  46 . HE3  1 1 
       3419 1 2 3 1  68 ARG QD   c  68 . HD#  1 1 
       3420 1 1 2 1  46 TRP HZ2  b  46 . HZ2  1 1 
       3420 1 2 3 1  68 ARG QB   c  68 . HB#  1 1 
       3421 1 1 2 1  46 TRP QB   b  46 . HB#  1 1 
       3421 1 2 3 1  68 ARG QB   c  68 . HB#  1 1 
       3422 1 1 2 1  46 TRP QB   b  46 . HB#  1 1 
       3422 1 2 3 1  68 ARG QD   c  68 . HD#  1 1 
       3423 1 1 2 1  46 TRP QB   b  46 . HB#  1 1 
       3423 1 2 3 1  68 ARG QG   c  68 . HG#  1 1 
       3424 1 1 2 1  49 VAL QG   b  49 . HG## 1 1 
       3424 1 2 3 1  72 GLU QG   c  72 . HG#  1 1 
       3425 1 1 2 1  50 GLU HA   b  50 . HA   1 1 
       3425 1 2 3 1  72 GLU HA   c  72 . HA   1 1 
       3426 1 1 2 1  50 GLU QB   b  50 . HB#  1 1 
       3426 1 2 3 1  71 ALA MB   c  71 . HB#  1 1 
       3427 1 1 2 1  55 VAL HB   b  55 . HB   1 1 
       3427 1 2 3 1  75 MET ME   c  75 . HE#  1 1 
       3428 1 1 2 1  55 VAL QG   b  55 . HG## 1 1 
       3428 1 2 3 1  54 THR HB   c  54 . HB   1 1 
       3429 1 1 2 1  57 TYR QB   b  57 . HB1  1 1 
       3429 1 2 3 1  56 GLY HA3  c  56 . HA1  1 1 
       3430 1 1 2 1  57 TYR QB   b  57 . HB1  1 1 
       3430 1 2 3 1  61 TYR HA   c  61 . HA   1 1 
       3431 1 1 2 1  57 TYR QD   b  57 . HD#  1 1 
       3431 1 2 3 1  60 ARG H    c  60 . HN   1 1 
       3432 1 1 2 1  57 TYR QD   b  57 . HD#  1 1 
       3432 1 2 3 1  71 ALA MB   c  71 . HB#  1 1 
       3433 1 1 2 1  57 TYR QE   b  57 . HE#  1 1 
       3433 1 2 3 1  58 GLY H    c  58 . HN   1 1 
       3434 1 1 2 1  59 ASP HA   b  59 . HA   1 1 
       3434 1 2 3 1  61 TYR QB   c  61 . HB#  1 1 
       3435 1 1 2 1  59 ASP QB   b  59 . HB#  1 1 
       3435 1 2 3 1  61 TYR QE   c  61 . HE#  1 1 
       3436 1 1 2 1  81 VAL QG   b  81 . HG## 1 1 
       3436 1 2 3 1  76 LYS QE   c  76 . HE#  1 1 
       3437 1 1 2 1  82 PHE QD   b  82 . HD#  1 1 
       3437 1 2 3 1  76 LYS QE   c  76 . HE#  1 1 
       3438 1 1 2 1  82 PHE QE   b  82 . HE#  1 1 
       3438 1 2 3 1  76 LYS QE   c  76 . HE#  1 1 
       3439 1 1 2 1  89 LEU HA   b  89 . HA   1 1 
       3439 1 2 3 1  84 LEU QD   c  84 . HD## 1 1 
       3440 1 1 2 1  89 LEU QB   b  89 . HB#  1 1 
       3440 1 2 3 1  86 THR H    c  86 . HN   1 1 
       3441 1 1 2 1  89 LEU QB   b  89 . HB#  1 1 
       3441 1 2 3 1  87 ALA H    c  87 . HN   1 1 
       3442 1 1 2 1  89 LEU QD   b  89 . HD1# 1 1 
       3442 1 2 3 1  83 ALA H    c  83 . HN   1 1 
       3443 1 1 2 1  89 LEU QD   b  89 . HD1# 1 1 
       3443 1 2 3 1  87 ALA H    c  87 . HN   1 1 
       3444 1 1 2 1  89 LEU QD   b  89 . HD## 1 1 
       3444 1 2 3 1  87 ALA MB   c  87 . HB#  1 1 
       3445 1 1 2 1  92 ASP QB   b  92 . HB#  1 1 
       3445 1 2 3 1  86 THR HB   c  86 . HB   1 1 
       3446 1 1 2 1  92 ASP QB   b  92 . HB#  1 1 
       3446 1 2 3 1  90 ALA MB   c  90 . HB#  1 1 
       3447 1 1 2 1  93 PHE H    b  93 . HN   1 1 
       3447 1 2 3 1  86 THR MG   c  86 . HG2# 1 1 
       3448 1 1 2 1  93 PHE H    b  93 . HN   1 1 
       3448 1 2 3 1  87 ALA H    c  87 . HN   1 1 
       3449 1 1 2 1  93 PHE QB   b  93 . HB#  1 1 
       3449 1 2 3 1  90 ALA H    c  90 . HN   1 1 
       3450 1 1 2 1  96 ARG HE   b  96 . HE   1 1 
       3450 1 2 3 1  94 VAL HB   c  94 . HB   1 1 
       3451 1 1 2 1  96 ARG QB   b  96 . HB#  1 1 
       3451 1 2 3 1   4 HIS H    c   4 . HN   1 1 
       3452 1 1 2 1  96 ARG QB   b  96 . HB#  1 1 
       3452 1 2 3 1  87 ALA MB   c  87 . HB#  1 1 
       3453 1 1 2 1  96 ARG QD   b  96 . HD#  1 1 
       3453 1 2 3 1  87 ALA MB   c  87 . HB#  1 1 
       3454 1 1 2 1  96 ARG QD   b  96 . HD#  1 1 
       3454 1 2 3 1  90 ALA MB   c  90 . HB#  1 1 
       3455 1 1 2 1  96 ARG QD   b  96 . HD#  1 1 
       3455 1 2 3 1  91 THR MG   c  91 . HG2# 1 1 
       3456 1 1 2 1  43 ASP QB   b  43 . HB1  1 1 
       3456 1 2 3 1  64 THR HB   c  64 . HB   1 1 
       3457 1 1 2 1  57 TYR QE   b  57 . HE#  1 1 
       3457 1 2 3 1  60 ARG H    c  60 . HN   1 1 
       3458 1 1 2 1  46 TRP HH2  b  46 . HH2  1 1 
       3458 1 2 3 1  69 LYS H    c  69 . HN   1 1 
       3459 1 1 2 1  50 GLU QG   b  50 . HG#  1 1 
       3459 1 2 3 1  68 ARG QG   c  68 . HG#  1 1 
       3460 1 1 2 1  93 PHE H    b  93 . HN   1 1 
       3460 1 2 3 1  91 THR MG   c  91 . HG2# 1 1 
       3461 1 1 2 1  46 TRP HD1  b  46 . HD1  1 1 
       3461 1 2 3 1  65 GLU H    c  65 . HN   1 1 
       3462 1 1 2 1  89 LEU QD   b  89 . HD2# 1 1 
       3462 1 2 3 1  84 LEU HG   c  84 . HG   1 1 
       3463 1 1 2 1  46 TRP HZ3  b  46 . HZ3  1 1 
       3463 1 2 3 1  68 ARG QD   c  68 . HD#  1 1 
       3464 1 1 2 1  49 VAL HB   b  49 . HB   1 1 
       3464 1 2 3 1  68 ARG HE   c  68 . HE   1 1 
       3465 1 1 2 1  60 ARG HE   b  60 . HE   1 1 
       3465 1 2 3 1  68 ARG HE   c  68 . HE   1 1 
       3466 1 1 2 1  45 ILE MD   b  45 . HD1# 1 1 
       3466 1 2 3 1  64 THR MG   c  64 . HG2# 1 1 
       3467 1 1 2 1  46 TRP HE3  b  46 . HE3  1 1 
       3467 1 2 3 1  68 ARG QB   c  68 . HB#  1 1 
       3468 1 1 2 1  89 LEU HA   b  89 . HA   1 1 
       3468 1 2 3 1  84 LEU QB   c  84 . HB#  1 1 
       3469 1 1 2 1  49 VAL H    b  49 . HN   1 1 
       3469 1 2 3 1  68 ARG QG   c  68 . HG#  1 1 
       3470 1 1 2 1  45 ILE QG   b  45 . HG1# 1 1 
       3470 1 2 3 1  68 ARG QD   c  68 . HD#  1 1 
       3471 1 1 2 1  59 ASP QB   b  59 . HB#  1 1 
       3471 1 2 3 1  63 VAL QG   c  63 . HG## 1 1 
       3472 1 1 2 1  49 VAL QG   b  49 . HG## 1 1 
       3472 1 2 3 1  73 GLN QB   c  73 . HB#  1 1 
       3473 1 1 2 1  46 TRP HE1  b  46 . HE1  1 1 
       3473 1 2 3 1  69 LYS HA   c  69 . HA   1 1 
       3474 1 1 2 1  82 PHE QB   b  82 . HB#  1 1 
       3474 1 2 3 1  76 LYS QG   c  76 . HG#  1 1 
       3475 1 1 2 1  94 VAL QG   b  94 . HG## 1 1 
       3475 1 2 3 1  91 THR HB   c  91 . HB   1 1 
       3476 1 1 2 1  92 ASP QB   b  92 . HB#  1 1 
       3476 1 2 3 1  89 LEU QD   c  89 . HD## 1 1 
       3477 1 1 2 1  92 ASP QB   b  92 . HB#  1 1 
       3477 1 2 3 1  89 LEU QB   c  89 . HB#  1 1 
       3478 1 1 2 1  90 ALA HA   b  90 . HA   1 1 
       3478 1 2 3 1  91 THR MG   c  91 . HG2# 1 1 
       3479 1 1 3 1  45 ILE MD   c  45 . HD1# 1 1 
       3479 1 2 4 1  69 LYS QE   d  69 . HE#  1 1 
       3480 1 1 3 1  45 ILE QG   c  45 . HG1# 1 1 
       3480 1 2 4 1  69 LYS QE   d  69 . HE#  1 1 
       3481 1 1 3 1  45 ILE MG   c  45 . HG2# 1 1 
       3481 1 2 4 1  64 THR MG   d  64 . HG2# 1 1 
       3482 1 1 3 1  46 TRP HD1  c  46 . HD1  1 1 
       3482 1 2 4 1  68 ARG QD   d  68 . HD#  1 1 
       3483 1 1 3 1  46 TRP HE1  c  46 . HE1  1 1 
       3483 1 2 4 1  64 THR HA   d  64 . HA   1 1 
       3484 1 1 3 1  46 TRP HE1  c  46 . HE1  1 1 
       3484 1 2 4 1  64 THR MG   d  64 . HG2# 1 1 
       3485 1 1 3 1  46 TRP HE1  c  46 . HE1  1 1 
       3485 1 2 4 1  68 ARG HA   d  68 . HA   1 1 
       3486 1 1 3 1  46 TRP HE1  c  46 . HE1  1 1 
       3486 1 2 4 1  68 ARG QB   d  68 . HB#  1 1 
       3487 1 1 3 1  46 TRP HE3  c  46 . HE3  1 1 
       3487 1 2 4 1  68 ARG QD   d  68 . HD#  1 1 
       3488 1 1 3 1  46 TRP HZ2  c  46 . HZ2  1 1 
       3488 1 2 4 1  68 ARG QB   d  68 . HB#  1 1 
       3489 1 1 3 1  46 TRP QB   c  46 . HB#  1 1 
       3489 1 2 4 1  68 ARG QB   d  68 . HB#  1 1 
       3490 1 1 3 1  46 TRP QB   c  46 . HB#  1 1 
       3490 1 2 4 1  68 ARG QD   d  68 . HD#  1 1 
       3491 1 1 3 1  46 TRP QB   c  46 . HB#  1 1 
       3491 1 2 4 1  68 ARG QG   d  68 . HG#  1 1 
       3492 1 1 3 1  49 VAL QG   c  49 . HG## 1 1 
       3492 1 2 4 1  72 GLU QG   d  72 . HG#  1 1 
       3493 1 1 3 1  50 GLU HA   c  50 . HA   1 1 
       3493 1 2 4 1  72 GLU HA   d  72 . HA   1 1 
       3494 1 1 3 1  50 GLU QB   c  50 . HB#  1 1 
       3494 1 2 4 1  71 ALA MB   d  71 . HB#  1 1 
       3495 1 1 3 1  55 VAL HB   c  55 . HB   1 1 
       3495 1 2 4 1  75 MET ME   d  75 . HE#  1 1 
       3496 1 1 3 1  55 VAL QG   c  55 . HG## 1 1 
       3496 1 2 4 1  54 THR HB   d  54 . HB   1 1 
       3497 1 1 3 1  57 TYR HB3  c  57 . HB1  1 1 
       3497 1 2 4 1  56 GLY HA3  d  56 . HA1  1 1 
       3498 1 1 3 1  57 TYR HB3  c  57 . HB1  1 1 
       3498 1 2 4 1  61 TYR HA   d  61 . HA   1 1 
       3499 1 1 3 1  57 TYR QD   c  57 . HD#  1 1 
       3499 1 2 4 1  60 ARG H    d  60 . HN   1 1 
       3500 1 1 3 1  57 TYR QD   c  57 . HD#  1 1 
       3500 1 2 4 1  71 ALA MB   d  71 . HB#  1 1 
       3501 1 1 3 1  57 TYR QE   c  57 . HE#  1 1 
       3501 1 2 4 1  58 GLY H    d  58 . HN   1 1 
       3502 1 1 3 1  59 ASP HA   c  59 . HA   1 1 
       3502 1 2 4 1  61 TYR QB   d  61 . HB#  1 1 
       3503 1 1 3 1  59 ASP QB   c  59 . HB#  1 1 
       3503 1 2 4 1  61 TYR QE   d  61 . HE#  1 1 
       3504 1 1 3 1  81 VAL QG   c  81 . HG## 1 1 
       3504 1 2 4 1  76 LYS QE   d  76 . HE#  1 1 
       3505 1 1 3 1  82 PHE QD   c  82 . HD#  1 1 
       3505 1 2 4 1  76 LYS QE   d  76 . HE#  1 1 
       3506 1 1 3 1  82 PHE QE   c  82 . HE#  1 1 
       3506 1 2 4 1  76 LYS QE   d  76 . HE#  1 1 
       3507 1 1 3 1  89 LEU HA   c  89 . HA   1 1 
       3507 1 2 4 1  84 LEU QD   d  84 . HD## 1 1 
       3508 1 1 3 1  89 LEU QB   c  89 . HB#  1 1 
       3508 1 2 4 1  86 THR H    d  86 . HN   1 1 
       3509 1 1 3 1  89 LEU QB   c  89 . HB#  1 1 
       3509 1 2 4 1  87 ALA H    d  87 . HN   1 1 
       3510 1 1 3 1  89 LEU MD1  c  89 . HD1# 1 1 
       3510 1 2 4 1  83 ALA H    d  83 . HN   1 1 
       3511 1 1 3 1  89 LEU MD1  c  89 . HD1# 1 1 
       3511 1 2 4 1  87 ALA H    d  87 . HN   1 1 
       3512 1 1 3 1  89 LEU QD   c  89 . HD## 1 1 
       3512 1 2 4 1  87 ALA MB   d  87 . HB#  1 1 
       3513 1 1 3 1  92 ASP QB   c  92 . HB#  1 1 
       3513 1 2 4 1  86 THR HB   d  86 . HB   1 1 
       3514 1 1 3 1  92 ASP QB   c  92 . HB#  1 1 
       3514 1 2 4 1  90 ALA MB   d  90 . HB#  1 1 
       3515 1 1 3 1  93 PHE H    c  93 . HN   1 1 
       3515 1 2 4 1  86 THR MG   d  86 . HG2# 1 1 
       3516 1 1 3 1  93 PHE H    c  93 . HN   1 1 
       3516 1 2 4 1  87 ALA H    d  87 . HN   1 1 
       3517 1 1 3 1  93 PHE QB   c  93 . HB#  1 1 
       3517 1 2 4 1  90 ALA H    d  90 . HN   1 1 
       3518 1 1 3 1  96 ARG HE   c  96 . HE   1 1 
       3518 1 2 4 1  94 VAL HB   d  94 . HB   1 1 
       3519 1 1 3 1  96 ARG QB   c  96 . HB#  1 1 
       3519 1 2 4 1   4 HIS H    d   4 . HN   1 1 
       3520 1 1 3 1  96 ARG QB   c  96 . HB#  1 1 
       3520 1 2 4 1  87 ALA MB   d  87 . HB#  1 1 
       3521 1 1 3 1  96 ARG QD   c  96 . HD#  1 1 
       3521 1 2 4 1  87 ALA MB   d  87 . HB#  1 1 
       3522 1 1 3 1  96 ARG QD   c  96 . HD#  1 1 
       3522 1 2 4 1  90 ALA MB   d  90 . HB#  1 1 
       3523 1 1 3 1  96 ARG QD   c  96 . HD#  1 1 
       3523 1 2 4 1  91 THR MG   d  91 . HG2# 1 1 
       3524 1 1 3 1  43 ASP QB   c  43 . HB1  1 1 
       3524 1 2 4 1  64 THR HB   d  64 . HB   1 1 
       3525 1 1 3 1  57 TYR QE   c  57 . HE#  1 1 
       3525 1 2 4 1  60 ARG H    d  60 . HN   1 1 
       3526 1 1 3 1  46 TRP HH2  c  46 . HH2  1 1 
       3526 1 2 4 1  69 LYS H    d  69 . HN   1 1 
       3527 1 1 3 1  50 GLU QG   c  50 . HG#  1 1 
       3527 1 2 4 1  68 ARG QG   d  68 . HG#  1 1 
       3528 1 1 3 1  93 PHE H    c  93 . HN   1 1 
       3528 1 2 4 1  91 THR MG   d  91 . HG2# 1 1 
       3529 1 1 3 1  46 TRP HD1  c  46 . HD1  1 1 
       3529 1 2 4 1  65 GLU H    d  65 . HN   1 1 
       3530 1 1 3 1  89 LEU MD2  c  89 . HD2# 1 1 
       3530 1 2 4 1  84 LEU HG   d  84 . HG   1 1 
       3531 1 1 3 1  46 TRP HZ3  c  46 . HZ3  1 1 
       3531 1 2 4 1  68 ARG QD   d  68 . HD#  1 1 
       3532 1 1 3 1  49 VAL HB   c  49 . HB   1 1 
       3532 1 2 4 1  68 ARG HE   d  68 . HE   1 1 
       3533 1 1 3 1  60 ARG HE   c  60 . HE   1 1 
       3533 1 2 4 1  68 ARG HE   d  68 . HE   1 1 
       3534 1 1 3 1  45 ILE MD   c  45 . HD1# 1 1 
       3534 1 2 4 1  64 THR MG   d  64 . HG2# 1 1 
       3535 1 1 3 1  46 TRP HE3  c  46 . HE3  1 1 
       3535 1 2 4 1  68 ARG QB   d  68 . HB#  1 1 
       3536 1 1 3 1  89 LEU HA   c  89 . HA   1 1 
       3536 1 2 4 1  84 LEU QB   d  84 . HB#  1 1 
       3537 1 1 3 1  49 VAL H    c  49 . HN   1 1 
       3537 1 2 4 1  68 ARG QG   d  68 . HG#  1 1 
       3538 1 1 3 1  45 ILE QG   c  45 . HG1# 1 1 
       3538 1 2 4 1  68 ARG QD   d  68 . HD#  1 1 
       3539 1 1 3 1  59 ASP QB   c  59 . HB#  1 1 
       3539 1 2 4 1  63 VAL QG   d  63 . HG## 1 1 
       3540 1 1 3 1  49 VAL QG   c  49 . HG## 1 1 
       3540 1 2 4 1  73 GLN QB   d  73 . HB#  1 1 
       3541 1 1 3 1  46 TRP HE1  c  46 . HE1  1 1 
       3541 1 2 4 1  69 LYS HA   d  69 . HA   1 1 
       3542 1 1 3 1  82 PHE QB   c  82 . HB#  1 1 
       3542 1 2 4 1  76 LYS QG   d  76 . HG#  1 1 
       3543 1 1 3 1  94 VAL QG   c  94 . HG## 1 1 
       3543 1 2 4 1  91 THR HB   d  91 . HB   1 1 
       3544 1 1 3 1  92 ASP QB   c  92 . HB#  1 1 
       3544 1 2 4 1  89 LEU QD   d  89 . HD## 1 1 
       3545 1 1 3 1  92 ASP QB   c  92 . HB#  1 1 
       3545 1 2 4 1  89 LEU QB   d  89 . HB#  1 1 
       3546 1 1 3 1  90 ALA HA   c  90 . HA   1 1 
       3546 1 2 4 1  91 THR MG   d  91 . HG2# 1 1 
       3547 1 1 1 1  69 LYS QE   a  69 . HE#  1 1 
       3547 1 2 4 1  45 ILE MD   d  45 . HD1# 1 1 
       3548 1 1 1 1  69 LYS QE   a  69 . HE#  1 1 
       3548 1 2 4 1  45 ILE QG   d  45 . HG1# 1 1 
       3549 1 1 1 1  64 THR MG   a  64 . HG2# 1 1 
       3549 1 2 4 1  45 ILE MG   d  45 . HG2# 1 1 
       3550 1 1 1 1  68 ARG QD   a  68 . HD#  1 1 
       3550 1 2 4 1  46 TRP HD1  d  46 . HD1  1 1 
       3551 1 1 1 1  64 THR HA   a  64 . HA   1 1 
       3551 1 2 4 1  46 TRP HE1  d  46 . HE1  1 1 
       3552 1 1 1 1  64 THR MG   a  64 . HG2# 1 1 
       3552 1 2 4 1  46 TRP HE1  d  46 . HE1  1 1 
       3553 1 1 1 1  68 ARG HA   a  68 . HA   1 1 
       3553 1 2 4 1  46 TRP HE1  d  46 . HE1  1 1 
       3554 1 1 1 1  68 ARG QB   a  68 . HB#  1 1 
       3554 1 2 4 1  46 TRP HE1  d  46 . HE1  1 1 
       3555 1 1 1 1  68 ARG QD   a  68 . HD#  1 1 
       3555 1 2 4 1  46 TRP HE3  d  46 . HE3  1 1 
       3556 1 1 1 1  68 ARG QB   a  68 . HB#  1 1 
       3556 1 2 4 1  46 TRP HZ2  d  46 . HZ2  1 1 
       3557 1 1 1 1  68 ARG QB   a  68 . HB#  1 1 
       3557 1 2 4 1  46 TRP QB   d  46 . HB#  1 1 
       3558 1 1 1 1  68 ARG QD   a  68 . HD#  1 1 
       3558 1 2 4 1  46 TRP QB   d  46 . HB#  1 1 
       3559 1 1 1 1  68 ARG QG   a  68 . HG#  1 1 
       3559 1 2 4 1  46 TRP QB   d  46 . HB#  1 1 
       3560 1 1 1 1  72 GLU QG   a  72 . HG#  1 1 
       3560 1 2 4 1  49 VAL QG   d  49 . HG## 1 1 
       3561 1 1 1 1  72 GLU HA   a  72 . HA   1 1 
       3561 1 2 4 1  50 GLU HA   d  50 . HA   1 1 
       3562 1 1 1 1  71 ALA MB   a  71 . HB#  1 1 
       3562 1 2 4 1  50 GLU QB   d  50 . HB#  1 1 
       3563 1 1 1 1  75 MET ME   a  75 . HE#  1 1 
       3563 1 2 4 1  55 VAL HB   d  55 . HB   1 1 
       3564 1 1 1 1  54 THR HB   a  54 . HB   1 1 
       3564 1 2 4 1  55 VAL QG   d  55 . HG## 1 1 
       3565 1 1 1 1  56 GLY HA3  a  56 . HA1  1 1 
       3565 1 2 4 1  57 TYR HB3  d  57 . HB1  1 1 
       3566 1 1 1 1  61 TYR HA   a  61 . HA   1 1 
       3566 1 2 4 1  57 TYR HB3  d  57 . HB1  1 1 
       3567 1 1 1 1  60 ARG H    a  60 . HN   1 1 
       3567 1 2 4 1  57 TYR QD   d  57 . HD#  1 1 
       3568 1 1 1 1  71 ALA MB   a  71 . HB#  1 1 
       3568 1 2 4 1  57 TYR QD   d  57 . HD#  1 1 
       3569 1 1 1 1  58 GLY H    a  58 . HN   1 1 
       3569 1 2 4 1  57 TYR QE   d  57 . HE#  1 1 
       3570 1 1 1 1  61 TYR QB   a  61 . HB#  1 1 
       3570 1 2 4 1  59 ASP HA   d  59 . HA   1 1 
       3571 1 1 1 1  61 TYR QE   a  61 . HE#  1 1 
       3571 1 2 4 1  59 ASP QB   d  59 . HB#  1 1 
       3572 1 1 1 1  76 LYS QE   a  76 . HE#  1 1 
       3572 1 2 4 1  81 VAL QG   d  81 . HG## 1 1 
       3573 1 1 1 1  76 LYS QE   a  76 . HE#  1 1 
       3573 1 2 4 1  82 PHE QD   d  82 . HD#  1 1 
       3574 1 1 1 1  76 LYS QE   a  76 . HE#  1 1 
       3574 1 2 4 1  82 PHE QE   d  82 . HE#  1 1 
       3575 1 1 1 1  84 LEU QD   a  84 . HD## 1 1 
       3575 1 2 4 1  89 LEU HA   d  89 . HA   1 1 
       3576 1 1 1 1  86 THR H    a  86 . HN   1 1 
       3576 1 2 4 1  89 LEU QB   d  89 . HB#  1 1 
       3577 1 1 1 1  87 ALA H    a  87 . HN   1 1 
       3577 1 2 4 1  89 LEU QB   d  89 . HB#  1 1 
       3578 1 1 1 1  83 ALA H    a  83 . HN   1 1 
       3578 1 2 4 1  89 LEU MD1  d  89 . HD1# 1 1 
       3579 1 1 1 1  87 ALA H    a  87 . HN   1 1 
       3579 1 2 4 1  89 LEU MD1  d  89 . HD1# 1 1 
       3580 1 1 1 1  87 ALA MB   a  87 . HB#  1 1 
       3580 1 2 4 1  89 LEU QD   d  89 . HD## 1 1 
       3581 1 1 1 1  86 THR HB   a  86 . HB   1 1 
       3581 1 2 4 1  92 ASP QB   d  92 . HB#  1 1 
       3582 1 1 1 1  90 ALA MB   a  90 . HB#  1 1 
       3582 1 2 4 1  92 ASP QB   d  92 . HB#  1 1 
       3583 1 1 1 1  86 THR MG   a  86 . HG2# 1 1 
       3583 1 2 4 1  93 PHE H    d  93 . HN   1 1 
       3584 1 1 1 1  87 ALA H    a  87 . HN   1 1 
       3584 1 2 4 1  93 PHE H    d  93 . HN   1 1 
       3585 1 1 1 1  90 ALA H    a  90 . HN   1 1 
       3585 1 2 4 1  93 PHE QB   d  93 . HB#  1 1 
       3586 1 1 1 1  94 VAL HB   a  94 . HB   1 1 
       3586 1 2 4 1  96 ARG HE   d  96 . HE   1 1 
       3587 1 1 1 1   4 HIS H    a   4 . HN   1 1 
       3587 1 2 4 1  96 ARG QB   d  96 . HB#  1 1 
       3588 1 1 1 1  87 ALA MB   a  87 . HB#  1 1 
       3588 1 2 4 1  96 ARG QB   d  96 . HB#  1 1 
       3589 1 1 1 1  87 ALA MB   a  87 . HB#  1 1 
       3589 1 2 4 1  96 ARG QD   d  96 . HD#  1 1 
       3590 1 1 1 1  90 ALA MB   a  90 . HB#  1 1 
       3590 1 2 4 1  96 ARG QD   d  96 . HD#  1 1 
       3591 1 1 1 1  91 THR MG   a  91 . HG2# 1 1 
       3591 1 2 4 1  96 ARG QD   d  96 . HD#  1 1 
       3592 1 1 1 1  64 THR HB   a  64 . HB   1 1 
       3592 1 2 4 1  43 ASP QB   d  43 . HB1  1 1 
       3593 1 1 1 1  60 ARG H    a  60 . HN   1 1 
       3593 1 2 4 1  57 TYR QE   d  57 . HE#  1 1 
       3594 1 1 1 1  69 LYS H    a  69 . HN   1 1 
       3594 1 2 4 1  46 TRP HH2  d  46 . HH2  1 1 
       3595 1 1 1 1  68 ARG QG   a  68 . HG#  1 1 
       3595 1 2 4 1  50 GLU QG   d  50 . HG#  1 1 
       3596 1 1 1 1  91 THR MG   a  91 . HG2# 1 1 
       3596 1 2 4 1  93 PHE H    d  93 . HN   1 1 
       3597 1 1 1 1  65 GLU H    a  65 . HN   1 1 
       3597 1 2 4 1  46 TRP HD1  d  46 . HD1  1 1 
       3598 1 1 1 1  84 LEU HG   a  84 . HG   1 1 
       3598 1 2 4 1  89 LEU MD2  d  89 . HD2# 1 1 
       3599 1 1 1 1  68 ARG QD   a  68 . HD#  1 1 
       3599 1 2 4 1  46 TRP HZ3  d  46 . HZ3  1 1 
       3600 1 1 1 1  68 ARG HE   a  68 . HE   1 1 
       3600 1 2 4 1  49 VAL HB   d  49 . HB   1 1 
       3601 1 1 1 1  68 ARG HE   a  68 . HE   1 1 
       3601 1 2 4 1  60 ARG HE   d  60 . HE   1 1 
       3602 1 1 1 1  64 THR MG   a  64 . HG2# 1 1 
       3602 1 2 4 1  45 ILE MD   d  45 . HD1# 1 1 
       3603 1 1 1 1  68 ARG QB   a  68 . HB#  1 1 
       3603 1 2 4 1  46 TRP HE3  d  46 . HE3  1 1 
       3604 1 1 1 1  84 LEU QB   a  84 . HB#  1 1 
       3604 1 2 4 1  89 LEU HA   d  89 . HA   1 1 
       3605 1 1 1 1  68 ARG QG   a  68 . HG#  1 1 
       3605 1 2 4 1  49 VAL H    d  49 . HN   1 1 
       3606 1 1 1 1  68 ARG QD   a  68 . HD#  1 1 
       3606 1 2 4 1  45 ILE QG   d  45 . HG1# 1 1 
       3607 1 1 1 1  63 VAL QG   a  63 . HG## 1 1 
       3607 1 2 4 1  59 ASP QB   d  59 . HB#  1 1 
       3608 1 1 1 1  73 GLN QB   a  73 . HB#  1 1 
       3608 1 2 4 1  49 VAL QG   d  49 . HG## 1 1 
       3609 1 1 1 1  69 LYS HA   a  69 . HA   1 1 
       3609 1 2 4 1  46 TRP HE1  d  46 . HE1  1 1 
       3610 1 1 1 1  76 LYS QG   a  76 . HG#  1 1 
       3610 1 2 4 1  82 PHE QB   d  82 . HB#  1 1 
       3611 1 1 1 1  91 THR HB   a  91 . HB   1 1 
       3611 1 2 4 1  94 VAL QG   d  94 . HG## 1 1 
       3612 1 1 1 1  89 LEU QD   a  89 . HD## 1 1 
       3612 1 2 4 1  92 ASP QB   d  92 . HB#  1 1 
       3613 1 1 1 1  89 LEU QB   a  89 . HB#  1 1 
       3613 1 2 4 1  92 ASP QB   d  92 . HB#  1 1 
       3614 1 1 1 1  91 THR MG   a  91 . HG2# 1 1 
       3614 1 2 4 1  90 ALA HA   d  90 . HA   1 1 
    stop_

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

          1 1 . . . . . 5.0 1.8 5.5 1 1 
          2 1 . . . . . 3.0 1.8 3.5 1 1 
          3 1 . . . . . 5.0 1.8 5.5 1 1 
          4 1 . . . . .   . 1.8 3.5 1 1 
          5 1 . . . . . 6.0 1.8 6.5 1 1 
          6 1 . . . . . 3.0 1.8 3.5 1 1 
          7 1 . . . . . 5.0 1.8 5.5 1 1 
          8 1 . . . . . 5.0 1.8 5.5 1 1 
          9 1 . . . . . 5.0 1.8 5.5 1 1 
         10 1 . . . . . 4.0 1.8 4.5 1 1 
         11 1 . . . . . 4.0 1.8 4.5 1 1 
         12 1 . . . . . 3.0 1.8 3.5 1 1 
         13 1 . . . . . 5.0 1.8 5.5 1 1 
         14 1 . . . . . 5.0 1.8 5.5 1 1 
         15 1 . . . . . 5.0 1.8 5.5 1 1 
         16 1 . . . . . 4.0 1.8 4.5 1 1 
         17 1 . . . . . 3.0 1.8 3.5 1 1 
         18 1 . . . . . 5.0 1.8 5.5 1 1 
         19 1 . . . . . 5.0 1.8 5.5 1 1 
         20 1 . . . . . 5.0 1.8 5.5 1 1 
         21 1 . . . . . 4.0 1.8 4.5 1 1 
         22 1 . . . . . 5.0 1.8 5.5 1 1 
         23 1 . . . . . 4.0 1.8 4.5 1 1 
         24 1 . . . . . 5.0 1.8 5.5 1 1 
         25 1 . . . . . 5.0 1.8 5.5 1 1 
         26 1 . . . . . 3.0 1.8 3.5 1 1 
         27 1 . . . . . 3.0 1.8 3.5 1 1 
         28 1 . . . . . 4.0 1.8 4.5 1 1 
         29 1 . . . . . 3.0 1.8 3.5 1 1 
         30 1 . . . . . 5.0 1.8 5.5 1 1 
         31 1 . . . . . 5.0 1.8 5.5 1 1 
         32 1 . . . . . 5.0 1.8 5.5 1 1 
         33 1 . . . . . 5.0 1.8 5.5 1 1 
         34 1 . . . . . 5.0 1.8 5.5 1 1 
         35 1 . . . . . 5.0 1.8 5.5 1 1 
         36 1 . . . . . 5.0 1.8 5.5 1 1 
         37 1 . . . . . 5.0 1.8 5.5 1 1 
         38 1 . . . . . 3.0 1.8 3.5 1 1 
         39 1 . . . . . 5.0 1.8 5.5 1 1 
         40 1 . . . . . 3.0 1.8 3.5 1 1 
         41 1 . . . . . 3.0 1.8 3.5 1 1 
         42 1 . . . . . 5.0 1.8 5.5 1 1 
         43 1 . . . . . 4.0 1.8 4.5 1 1 
         44 1 . . . . . 5.0 1.8 5.5 1 1 
         45 1 . . . . . 5.0 1.8 5.5 1 1 
         46 1 . . . . . 5.0 1.8 5.5 1 1 
         47 1 . . . . . 5.0 1.8 5.5 1 1 
         48 1 . . . . . 5.0 1.8 5.5 1 1 
         49 1 . . . . . 3.0 1.8 3.5 1 1 
         50 1 . . . . . 4.0 1.8 4.5 1 1 
         51 1 . . . . . 4.0 1.8 4.5 1 1 
         52 1 . . . . . 5.0 1.8 5.5 1 1 
         53 1 . . . . . 4.0 1.8 4.5 1 1 
         54 1 . . . . . 4.0 1.8 4.5 1 1 
         55 1 . . . . . 4.0 1.8 4.5 1 1 
         56 1 . . . . . 3.0 1.8 3.5 1 1 
         57 1 . . . . . 3.0 1.8 3.5 1 1 
         58 1 . . . . . 4.0 1.8 4.5 1 1 
         59 1 . . . . . 5.0 1.8 5.5 1 1 
         60 1 . . . . . 5.0 1.8 5.5 1 1 
         61 1 . . . . . 3.0 1.8 3.5 1 1 
         62 1 . . . . . 4.0 1.8 4.5 1 1 
         63 1 . . . . . 5.0 1.8 5.5 1 1 
         64 1 . . . . . 4.0 1.8 4.5 1 1 
         65 1 . . . . . 5.0 1.8 5.5 1 1 
         66 1 . . . . . 4.0 1.8 4.5 1 1 
         67 1 . . . . . 3.0 1.8 3.5 1 1 
         68 1 . . . . . 3.0 1.8 3.5 1 1 
         69 1 . . . . . 5.0 1.8 5.5 1 1 
         70 1 . . . . . 3.0 1.8 3.5 1 1 
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         72 1 . . . . . 3.0 1.8 3.5 1 1 
         73 1 . . . . . 5.0 1.8 5.5 1 1 
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         75 1 . . . . . 5.0 1.8 5.5 1 1 
         76 1 . . . . . 5.0 1.8 5.5 1 1 
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         79 1 . . . . . 5.0 1.8 5.5 1 1 
         80 1 . . . . . 3.0 1.8 3.5 1 1 
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         88 1 . . . . . 3.0 1.8 3.5 1 1 
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         99 1 . . . . . 5.0 1.8 5.5 1 1 
        100 1 . . . . . 3.0 1.8 3.5 1 1 
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        122 1 . . . . . 3.0 1.8 3.5 1 1 
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        133 1 . . . . . 3.0 1.8 3.5 1 1 
        134 1 . . . . . 5.0 1.8 5.5 1 1 
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        144 1 . . . . . 3.0 1.8 3.5 1 1 
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        147 1 . . . . . 3.0 1.8 3.5 1 1 
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        151 1 . . . . . 4.0 1.8 4.5 1 1 
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        157 1 . . . . . 5.0 1.8 5.5 1 1 
        158 1 . . . . . 5.0 1.8 5.5 1 1 
        159 1 . . . . . 3.0 1.8 3.5 1 1 
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        163 1 . . . . . 5.0 1.8 5.5 1 1 
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        165 1 . . . . . 3.0 1.8 3.5 1 1 
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        167 1 . . . . . 4.0 1.8 4.5 1 1 
        168 1 . . . . . 3.0 1.8 3.5 1 1 
        169 1 . . . . . 5.0 1.8 5.5 1 1 
        170 1 . . . . . 6.0 1.8 6.5 1 1 
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        172 1 . . . . . 3.0 1.8 3.5 1 1 
        173 1 . . . . . 5.0 1.8 5.5 1 1 
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        185 1 . . . . . 4.0 1.8 4.5 1 1 
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        189 1 . . . . . 3.0 1.8 3.5 1 1 
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        195 1 . . . . . 3.0 1.8 3.5 1 1 
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        197 1 . . . . . 3.0 1.8 3.5 1 1 
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        204 1 . . . . . 4.0 1.8 4.5 1 1 
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        210 1 . . . . . 3.0 1.8 3.5 1 1 
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        216 1 . . . . .   . 1.8 3.5 1 1 
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        223 1 . . . . . 3.0 1.8 3.5 1 1 
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        227 1 . . . . . 4.0 1.8 4.5 1 1 
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        230 1 . . . . . 4.0 1.8 4.5 1 1 
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        235 1 . . . . . 5.0 1.8 5.5 1 1 
        236 1 . . . . . 5.0 1.8 5.5 1 1 
        237 1 . . . . . 4.0 1.8 4.5 1 1 
        238 1 . . . . . 5.0 1.8 5.5 1 1 
        239 1 . . . . . 4.0 1.8 4.5 1 1 
        240 1 . . . . . 5.0 1.8 5.5 1 1 
        241 1 . . . . . 4.0 1.8 4.5 1 1 
        242 1 . . . . . 5.0 1.8 5.5 1 1 
        243 1 . . . . . 5.0 1.8 5.5 1 1 
        244 1 . . . . . 3.0 1.8 3.5 1 1 
        245 1 . . . . . 5.0 1.8 5.5 1 1 
        246 1 . . . . .   . 1.8 3.5 1 1 
        247 1 . . . . . 4.0 1.8 4.5 1 1 
        248 1 . . . . . 5.0 1.8 5.5 1 1 
        249 1 . . . . .   . 1.8 4.5 1 1 
        250 1 . . . . . 3.0 1.8 3.5 1 1 
        251 1 . . . . . 5.0 1.8 5.5 1 1 
        252 1 . . . . . 5.0 1.8 5.5 1 1 
        253 1 . . . . . 4.0 1.8 4.5 1 1 
        254 1 . . . . . 4.0 1.8 4.5 1 1 
        255 1 . . . . . 4.0 1.8 4.5 1 1 
        256 1 . . . . . 3.0 1.8 3.5 1 1 
        257 1 . . . . . 5.0 1.8 5.5 1 1 
        258 1 . . . . . 4.0 1.8 4.5 1 1 
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        261 1 . . . . . 4.0 1.8 4.5 1 1 
        262 1 . . . . . 4.0 1.8 4.5 1 1 
        263 1 . . . . .   . 1.8 3.5 1 1 
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        265 1 . . . . . 5.0 1.8 5.5 1 1 
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        273 1 . . . . . 5.0 1.8 5.5 1 1 
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        282 1 . . . . . 4.0 1.8 4.5 1 1 
        283 1 . . . . . 3.0 1.8 3.5 1 1 
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        285 1 . . . . . 5.0 1.8 5.5 1 1 
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        287 1 . . . . . 4.0 1.8 4.5 1 1 
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        292 1 . . . . . 3.0 1.8 3.5 1 1 
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        294 1 . . . . . 3.0 1.8 3.5 1 1 
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        296 1 . . . . . 4.0 1.8 4.5 1 1 
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        299 1 . . . . . 4.0 1.8 4.5 1 1 
        300 1 . . . . . 3.0 1.8 3.5 1 1 
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        306 1 . . . . . 5.0 1.8 5.5 1 1 
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        308 1 . . . . . 4.0 1.8 4.5 1 1 
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        310 1 . . . . . 5.0 1.8 5.5 1 1 
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        314 1 . . . . . 4.0 1.8 4.5 1 1 
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        316 1 . . . . . 4.0 1.8 4.5 1 1 
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        322 1 . . . . . 5.0 1.8 5.5 1 1 
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        325 1 . . . . . 5.0 1.8 5.5 1 1 
        326 1 . . . . . 4.0 1.8 4.5 1 1 
        327 1 . . . . . 4.0 1.8 4.5 1 1 
        328 1 . . . . .   . 1.8 3.5 1 1 
        329 1 . . . . . 5.0 1.8 5.5 1 1 
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        336 1 . . . . . 3.0 1.8 3.5 1 1 
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        339 1 . . . . . 5.0 1.8 5.5 1 1 
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        352 1 . . . . . 5.0 1.8 5.5 1 1 
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        359 1 . . . . .   . 1.8 3.5 1 1 
        360 1 . . . . . 5.0 1.8 5.5 1 1 
        361 1 . . . . . 5.0 1.8 5.5 1 1 
        362 1 . . . . . 4.0 1.8 4.5 1 1 
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        364 1 . . . . . 4.0 1.8 4.5 1 1 
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        366 1 . . . . . 5.0 1.8 5.5 1 1 
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        377 1 . . . . . 3.0 1.8 3.5 1 1 
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        380 1 . . . . . 4.0 1.8 4.5 1 1 
        381 1 . . . . . 5.0 1.8 5.5 1 1 
        382 1 . . . . . 4.0 1.8 4.5 1 1 
        383 1 . . . . . 5.0 1.8 5.5 1 1 
        384 1 . . . . . 3.0 1.8 3.5 1 1 
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        386 1 . . . . . 5.0 1.8 5.5 1 1 
        387 1 . . . . . 5.0 1.8 5.5 1 1 
        388 1 . . . . . 4.0 1.8 4.5 1 1 
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        390 1 . . . . . 5.0 1.8 5.5 1 1 
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        393 1 . . . . . 4.0 1.8 4.5 1 1 
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        396 1 . . . . . 4.0 1.8 4.5 1 1 
        397 1 . . . . . 4.0 1.8 4.5 1 1 
        398 1 . . . . .   . 1.8 3.5 1 1 
        399 1 . . . . . 4.0 1.8 4.5 1 1 
        400 1 . . . . . 5.0 1.8 5.5 1 1 
        401 1 . . . . . 3.0 1.8 3.5 1 1 
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        404 1 . . . . . 3.0 1.8 3.5 1 1 
        405 1 . . . . .   . 1.8 3.5 1 1 
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        420 1 . . . . . 3.0 1.8 3.5 1 1 
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        422 1 . . . . .   . 1.8 3.5 1 1 
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        433 1 . . . . . 3.0 1.8 3.5 1 1 
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        443 1 . . . . . 3.0 1.8 3.5 1 1 
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        448 1 . . . . . 3.0 1.8 3.5 1 1 
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        450 1 . . . . . 3.0 1.8 3.5 1 1 
        451 1 . . . . . 4.0 1.8 4.5 1 1 
        452 1 . . . . . 4.0 1.8 4.5 1 1 
        453 1 . . . . . 3.0 1.8 3.5 1 1 
        454 1 . . . . . 4.0 1.8 4.5 1 1 
        455 1 . . . . . 3.0 1.8 3.5 1 1 
        456 1 . . . . . 5.0 1.8 5.5 1 1 
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        842 1 . . . . . 4.0 1.8 4.5 1 1 
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        844 1 . . . . . 3.0 1.8 3.5 1 1 
        845 1 . . . . . 5.0 1.8 5.5 1 1 
        846 1 . . . . . 5.0 1.8 5.5 1 1 
        847 1 . . . . . 5.0 1.8 5.5 1 1 
        848 1 . . . . .   . 1.8 3.5 1 1 
        849 1 . . . . . 4.0 1.8 4.5 1 1 
        850 1 . . . . . 5.0 1.8 5.5 1 1 
        851 1 . . . . . 5.0 1.8 5.5 1 1 
        852 1 . . . . . 4.0 1.8 4.5 1 1 
        853 1 . . . . . 5.0 1.8 5.5 1 1 
        854 1 . . . . . 4.0 1.8 4.5 1 1 
        855 1 . . . . . 5.0 1.8 5.5 1 1 
        856 1 . . . . . 5.0 1.8 5.5 1 1 
        857 1 . . . . . 3.0 1.8 3.5 1 1 
        858 1 . . . . . 3.0 1.8 3.5 1 1 
        859 1 . . . . . 4.0 1.8 4.5 1 1 
        860 1 . . . . . 3.0 1.8 3.5 1 1 
        861 1 . . . . . 5.0 1.8 5.5 1 1 
        862 1 . . . . . 5.0 1.8 5.5 1 1 
        863 1 . . . . . 5.0 1.8 5.5 1 1 
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        865 1 . . . . . 5.0 1.8 5.5 1 1 
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        867 1 . . . . . 5.0 1.8 5.5 1 1 
        868 1 . . . . . 5.0 1.8 5.5 1 1 
        869 1 . . . . . 3.0 1.8 3.5 1 1 
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        876 1 . . . . . 5.0 1.8 5.5 1 1 
        877 1 . . . . . 5.0 1.8 5.5 1 1 
        878 1 . . . . . 5.0 1.8 5.5 1 1 
        879 1 . . . . . 5.0 1.8 5.5 1 1 
        880 1 . . . . . 3.0 1.8 3.5 1 1 
        881 1 . . . . . 4.0 1.8 4.5 1 1 
        882 1 . . . . . 4.0 1.8 4.5 1 1 
        883 1 . . . . . 5.0 1.8 5.5 1 1 
        884 1 . . . . . 4.0 1.8 4.5 1 1 
        885 1 . . . . . 4.0 1.8 4.5 1 1 
        886 1 . . . . . 4.0 1.8 4.5 1 1 
        887 1 . . . . . 3.0 1.8 3.5 1 1 
        888 1 . . . . . 3.0 1.8 3.5 1 1 
        889 1 . . . . . 4.0 1.8 4.5 1 1 
        890 1 . . . . . 5.0 1.8 5.5 1 1 
        891 1 . . . . . 5.0 1.8 5.5 1 1 
        892 1 . . . . . 3.0 1.8 3.5 1 1 
        893 1 . . . . . 4.0 1.8 4.5 1 1 
        894 1 . . . . . 5.0 1.8 5.5 1 1 
        895 1 . . . . . 4.0 1.8 4.5 1 1 
        896 1 . . . . . 5.0 1.8 5.5 1 1 
        897 1 . . . . . 4.0 1.8 4.5 1 1 
        898 1 . . . . . 3.0 1.8 3.5 1 1 
        899 1 . . . . . 3.0 1.8 3.5 1 1 
        900 1 . . . . . 5.0 1.8 5.5 1 1 
        901 1 . . . . . 3.0 1.8 3.5 1 1 
        902 1 . . . . . 5.0 1.8 5.5 1 1 
        903 1 . . . . . 3.0 1.8 3.5 1 1 
        904 1 . . . . . 5.0 1.8 5.5 1 1 
        905 1 . . . . . 4.0 1.8 4.5 1 1 
        906 1 . . . . . 5.0 1.8 5.5 1 1 
        907 1 . . . . . 5.0 1.8 5.5 1 1 
        908 1 . . . . . 5.0 1.8 5.5 1 1 
        909 1 . . . . . 5.0 1.8 5.5 1 1 
        910 1 . . . . . 5.0 1.8 5.5 1 1 
        911 1 . . . . . 3.0 1.8 3.5 1 1 
        912 1 . . . . . 4.0 1.8 4.5 1 1 
        913 1 . . . . . 4.0 1.8 4.5 1 1 
        914 1 . . . . . 4.0 1.8 4.5 1 1 
        915 1 . . . . . 3.0 1.8 3.5 1 1 
        916 1 . . . . . 5.0 1.8 5.5 1 1 
        917 1 . . . . . 5.0 1.8 5.5 1 1 
        918 1 . . . . . 5.0 1.8 5.5 1 1 
        919 1 . . . . . 3.0 1.8 3.5 1 1 
        920 1 . . . . . 5.0 1.8 5.5 1 1 
        921 1 . . . . . 5.0 1.8 5.5 1 1 
        922 1 . . . . . 4.0 1.8 4.5 1 1 
        923 1 . . . . . 3.0 1.8 3.5 1 1 
        924 1 . . . . . 3.0 1.8 3.5 1 1 
        925 1 . . . . . 3.0 1.8 3.5 1 1 
        926 1 . . . . . 3.0 1.8 3.5 1 1 
        927 1 . . . . . 5.0 1.8 5.5 1 1 
        928 1 . . . . . 3.0 1.8 3.5 1 1 
        929 1 . . . . . 5.0 1.8 5.5 1 1 
        930 1 . . . . . 5.0 1.8 5.5 1 1 
        931 1 . . . . . 3.0 1.8 3.5 1 1 
        932 1 . . . . . 5.0 1.8 5.5 1 1 
        933 1 . . . . . 5.0 1.8 5.5 1 1 
        934 1 . . . . . 4.0 1.8 4.5 1 1 
        935 1 . . . . . 3.0 1.8 3.5 1 1 
        936 1 . . . . . 3.0 1.8 3.5 1 1 
        937 1 . . . . . 3.0 1.8 3.5 1 1 
        938 1 . . . . . 5.0 1.8 5.5 1 1 
        939 1 . . . . . 3.0 1.8 3.5 1 1 
        940 1 . . . . . 5.0 1.8 5.5 1 1 
        941 1 . . . . . 3.0 1.8 3.5 1 1 
        942 1 . . . . . 5.0 1.8 5.5 1 1 
        943 1 . . . . . 5.0 1.8 5.5 1 1 
        944 1 . . . . . 3.0 1.8 3.5 1 1 
        945 1 . . . . . 4.0 1.8 4.5 1 1 
        946 1 . . . . . 3.0 1.8 3.5 1 1 
        947 1 . . . . . 5.0 1.8 5.5 1 1 
        948 1 . . . . . 4.0 1.8 4.5 1 1 
        949 1 . . . . . 5.0 1.8 5.5 1 1 
        950 1 . . . . . 3.0 1.8 3.5 1 1 
        951 1 . . . . . 3.0 1.8 3.5 1 1 
        952 1 . . . . . 5.0 1.8 5.5 1 1 
        953 1 . . . . . 3.0 1.8 3.5 1 1 
        954 1 . . . . . 3.0 1.8 3.5 1 1 
        955 1 . . . . . 4.0 1.8 4.5 1 1 
        956 1 . . . . . 4.0 1.8 4.5 1 1 
        957 1 . . . . . 5.0 1.8 5.5 1 1 
        958 1 . . . . . 3.0 1.8 3.5 1 1 
        959 1 . . . . . 3.0 1.8 3.5 1 1 
        960 1 . . . . . 5.0 1.8 5.5 1 1 
        961 1 . . . . . 3.0 1.8 3.5 1 1 
        962 1 . . . . . 5.0 1.8 5.5 1 1 
        963 1 . . . . . 5.0 1.8 5.5 1 1 
        964 1 . . . . . 3.0 1.8 3.5 1 1 
        965 1 . . . . . 5.0 1.8 5.5 1 1 
        966 1 . . . . . 4.0 1.8 4.5 1 1 
        967 1 . . . . . 5.0 1.8 5.5 1 1 
        968 1 . . . . . 3.0 1.8 3.5 1 1 
        969 1 . . . . . 4.0 1.8 4.5 1 1 
        970 1 . . . . . 5.0 1.8 5.5 1 1 
        971 1 . . . . . 4.0 1.8 4.5 1 1 
        972 1 . . . . . 3.0 1.8 3.5 1 1 
        973 1 . . . . . 5.0 1.8 5.5 1 1 
        974 1 . . . . . 5.0 1.8 5.5 1 1 
        975 1 . . . . . 3.0 1.8 3.5 1 1 
        976 1 . . . . . 3.0 1.8 3.5 1 1 
        977 1 . . . . . 5.0 1.8 5.5 1 1 
        978 1 . . . . . 3.0 1.8 3.5 1 1 
        979 1 . . . . . 5.0 1.8 5.5 1 1 
        980 1 . . . . . 3.0 1.8 3.5 1 1 
        981 1 . . . . . 3.0 1.8 3.5 1 1 
        982 1 . . . . . 4.0 1.8 4.5 1 1 
        983 1 . . . . . 3.0 1.8 3.5 1 1 
        984 1 . . . . . 4.0 1.8 4.5 1 1 
        985 1 . . . . . 3.0 1.8 3.5 1 1 
        986 1 . . . . . 5.0 1.8 5.5 1 1 
        987 1 . . . . . 5.0 1.8 5.5 1 1 
        988 1 . . . . . 5.0 1.8 5.5 1 1 
        989 1 . . . . . 5.0 1.8 5.5 1 1 
        990 1 . . . . . 3.0 1.8 3.5 1 1 
        991 1 . . . . . 3.0 1.8 3.5 1 1 
        992 1 . . . . . 5.0 1.8 5.5 1 1 
        993 1 . . . . . 5.0 1.8 5.5 1 1 
        994 1 . . . . . 5.0 1.8 5.5 1 1 
        995 1 . . . . . 5.0 1.8 5.5 1 1 
        996 1 . . . . . 3.0 1.8 3.5 1 1 
        997 1 . . . . . 5.0 1.8 5.5 1 1 
        998 1 . . . . . 4.0 1.8 4.5 1 1 
        999 1 . . . . . 3.0 1.8 3.5 1 1 
       1000 1 . . . . . 5.0 1.8 5.5 1 1 
       1001 1 . . . . . 6.0 1.8 6.5 1 1 
       1002 1 . . . . . 3.0 1.8 3.5 1 1 
       1003 1 . . . . . 3.0 1.8 3.5 1 1 
       1004 1 . . . . . 5.0 1.8 5.5 1 1 
       1005 1 . . . . . 4.0 1.8 4.5 1 1 
       1006 1 . . . . . 3.0 1.8 3.5 1 1 
       1007 1 . . . . . 3.0 1.8 3.5 1 1 
       1008 1 . . . . . 5.0 1.8 5.5 1 1 
       1009 1 . . . . . 4.0 1.8 4.5 1 1 
       1010 1 . . . . . 3.0 1.8 3.5 1 1 
       1011 1 . . . . . 4.0 1.8 4.5 1 1 
       1012 1 . . . . . 3.0 1.8 3.5 1 1 
       1013 1 . . . . . 5.0 1.8 5.5 1 1 
       1014 1 . . . . . 3.0 1.8 3.5 1 1 
       1015 1 . . . . . 5.0 1.8 5.5 1 1 
       1016 1 . . . . . 4.0 1.8 4.5 1 1 
       1017 1 . . . . . 5.0 1.8 5.5 1 1 
       1018 1 . . . . . 5.0 1.8 5.5 1 1 
       1019 1 . . . . . 5.0 1.8 5.5 1 1 
       1020 1 . . . . . 3.0 1.8 3.5 1 1 
       1021 1 . . . . . 3.0 1.8 3.5 1 1 
       1022 1 . . . . . 4.0 1.8 4.5 1 1 
       1023 1 . . . . . 4.0 1.8 4.5 1 1 
       1024 1 . . . . . 5.0 1.8 5.5 1 1 
       1025 1 . . . . . 5.0 1.8 5.5 1 1 
       1026 1 . . . . . 3.0 1.8 3.5 1 1 
       1027 1 . . . . . 5.0 1.8 5.5 1 1 
       1028 1 . . . . . 3.0 1.8 3.5 1 1 
       1029 1 . . . . . 5.0 1.8 5.5 1 1 
       1030 1 . . . . . 5.0 1.8 5.5 1 1 
       1031 1 . . . . . 4.0 1.8 4.5 1 1 
       1032 1 . . . . . 4.0 1.8 4.5 1 1 
       1033 1 . . . . . 5.0 1.8 5.5 1 1 
       1034 1 . . . . . 5.0 1.8 5.5 1 1 
       1035 1 . . . . . 4.0 1.8 4.5 1 1 
       1036 1 . . . . . 5.0 1.8 5.5 1 1 
       1037 1 . . . . . 5.0 1.8 5.5 1 1 
       1038 1 . . . . . 5.0 1.8 5.5 1 1 
       1039 1 . . . . . 4.0 1.8 4.5 1 1 
       1040 1 . . . . . 5.0 1.8 5.5 1 1 
       1041 1 . . . . . 3.0 1.8 3.5 1 1 
       1042 1 . . . . . 4.0 1.8 4.5 1 1 
       1043 1 . . . . . 5.0 1.8 5.5 1 1 
       1044 1 . . . . . 5.0 1.8 5.5 1 1 
       1045 1 . . . . . 5.0 1.8 5.5 1 1 
       1046 1 . . . . . 4.0 1.8 4.5 1 1 
       1047 1 . . . . .   . 1.8 3.5 1 1 
       1048 1 . . . . . 5.0 1.8 5.5 1 1 
       1049 1 . . . . . 3.0 1.8 3.5 1 1 
       1050 1 . . . . . 4.0 1.8 4.5 1 1 
       1051 1 . . . . . 5.0 1.8 5.5 1 1 
       1052 1 . . . . . 4.0 1.8 4.5 1 1 
       1053 1 . . . . . 5.0 1.8 5.5 1 1 
       1054 1 . . . . . 3.0 1.8 3.5 1 1 
       1055 1 . . . . . 5.0 1.8 5.5 1 1 
       1056 1 . . . . . 5.0 1.8 5.5 1 1 
       1057 1 . . . . . 5.0 1.8 5.5 1 1 
       1058 1 . . . . . 4.0 1.8 4.5 1 1 
       1059 1 . . . . . 5.0 1.8 5.5 1 1 
       1060 1 . . . . . 4.0 1.8 4.5 1 1 
       1061 1 . . . . . 4.0 1.8 4.5 1 1 
       1062 1 . . . . . 5.0 1.8 5.5 1 1 
       1063 1 . . . . . 4.0 1.8 4.5 1 1 
       1064 1 . . . . . 4.0 1.8 4.5 1 1 
       1065 1 . . . . . 4.0 1.8 4.5 1 1 
       1066 1 . . . . . 5.0 1.8 5.5 1 1 
       1067 1 . . . . . 5.0 1.8 5.5 1 1 
       1068 1 . . . . . 4.0 1.8 4.5 1 1 
       1069 1 . . . . . 5.0 1.8 5.5 1 1 
       1070 1 . . . . . 4.0 1.8 4.5 1 1 
       1071 1 . . . . . 5.0 1.8 5.5 1 1 
       1072 1 . . . . . 4.0 1.8 4.5 1 1 
       1073 1 . . . . . 5.0 1.8 5.5 1 1 
       1074 1 . . . . . 5.0 1.8 5.5 1 1 
       1075 1 . . . . . 3.0 1.8 3.5 1 1 
       1076 1 . . . . . 5.0 1.8 5.5 1 1 
       1077 1 . . . . . 4.0 1.8 4.5 1 1 
       1078 1 . . . . . 5.0 1.8 5.5 1 1 
       1079 1 . . . . . 3.0 1.8 3.5 1 1 
       1080 1 . . . . . 5.0 1.8 5.5 1 1 
       1081 1 . . . . . 5.0 1.8 5.5 1 1 
       1082 1 . . . . . 3.0 1.8 3.5 1 1 
       1083 1 . . . . . 5.0 1.8 5.5 1 1 
       1084 1 . . . . . 5.0 1.8 5.5 1 1 
       1085 1 . . . . . 4.0 1.8 4.5 1 1 
       1086 1 . . . . . 4.0 1.8 4.5 1 1 
       1087 1 . . . . . 4.0 1.8 4.5 1 1 
       1088 1 . . . . . 3.0 1.8 3.5 1 1 
       1089 1 . . . . . 5.0 1.8 5.5 1 1 
       1090 1 . . . . . 4.0 1.8 4.5 1 1 
       1091 1 . . . . . 5.0 1.8 5.5 1 1 
       1092 1 . . . . . 4.0 1.8 4.5 1 1 
       1093 1 . . . . . 4.0 1.8 4.5 1 1 
       1094 1 . . . . . 4.0 1.8 4.5 1 1 
       1095 1 . . . . .   . 1.8 3.5 1 1 
       1096 1 . . . . . 3.0 1.8 3.5 1 1 
       1097 1 . . . . . 5.0 1.8 5.5 1 1 
       1098 1 . . . . . 4.0 1.8 4.5 1 1 
       1099 1 . . . . . 5.0 1.8 5.5 1 1 
       1100 1 . . . . . 5.0 1.8 5.5 1 1 
       1101 1 . . . . . 3.0 1.8 3.5 1 1 
       1102 1 . . . . . 5.0 1.8 5.5 1 1 
       1103 1 . . . . . 3.0 1.8 3.5 1 1 
       1104 1 . . . . . 5.0 1.8 5.5 1 1 
       1105 1 . . . . . 5.0 1.8 5.5 1 1 
       1106 1 . . . . . 4.0 1.8 4.5 1 1 
       1107 1 . . . . . 3.0 1.8 3.5 1 1 
       1108 1 . . . . . 3.0 1.8 3.5 1 1 
       1109 1 . . . . . 5.0 1.8 5.5 1 1 
       1110 1 . . . . . 3.0 1.8 3.5 1 1 
       1111 1 . . . . . 5.0 1.8 5.5 1 1 
       1112 1 . . . . . 3.0 1.8 3.5 1 1 
       1113 1 . . . . . 4.0 1.8 4.5 1 1 
       1114 1 . . . . . 4.0 1.8 4.5 1 1 
       1115 1 . . . . . 3.0 1.8 3.5 1 1 
       1116 1 . . . . . 4.0 1.8 4.5 1 1 
       1117 1 . . . . . 5.0 1.8 5.5 1 1 
       1118 1 . . . . . 4.0 1.8 4.5 1 1 
       1119 1 . . . . . 4.0 1.8 4.5 1 1 
       1120 1 . . . . . 4.0 1.8 4.5 1 1 
       1121 1 . . . . . 5.0 1.8 5.5 1 1 
       1122 1 . . . . . 5.0 1.8 5.5 1 1 
       1123 1 . . . . . 5.0 1.8 5.5 1 1 
       1124 1 . . . . . 3.0 1.8 3.5 1 1 
       1125 1 . . . . .   . 1.8 3.5 1 1 
       1126 1 . . . . . 3.0 1.8 3.5 1 1 
       1127 1 . . . . . 5.0 1.8 5.5 1 1 
       1128 1 . . . . . 4.0 1.8 4.5 1 1 
       1129 1 . . . . . 5.0 1.8 5.5 1 1 
       1130 1 . . . . . 5.0 1.8 5.5 1 1 
       1131 1 . . . . . 4.0 1.8 4.5 1 1 
       1132 1 . . . . . 3.0 1.8 3.5 1 1 
       1133 1 . . . . . 5.0 1.8 5.5 1 1 
       1134 1 . . . . . 4.0 1.8 4.5 1 1 
       1135 1 . . . . . 5.0 1.8 5.5 1 1 
       1136 1 . . . . . 4.0 1.8 4.5 1 1 
       1137 1 . . . . . 5.0 1.8 5.5 1 1 
       1138 1 . . . . . 5.0 1.8 5.5 1 1 
       1139 1 . . . . . 5.0 1.8 5.5 1 1 
       1140 1 . . . . . 4.0 1.8 4.5 1 1 
       1141 1 . . . . . 4.0 1.8 4.5 1 1 
       1142 1 . . . . . 5.0 1.8 5.5 1 1 
       1143 1 . . . . . 6.0 1.8 6.5 1 1 
       1144 1 . . . . . 3.0 1.8 3.5 1 1 
       1145 1 . . . . . 5.0 1.8 5.5 1 1 
       1146 1 . . . . . 4.0 1.8 4.5 1 1 
       1147 1 . . . . . 5.0 1.8 5.5 1 1 
       1148 1 . . . . . 4.0 1.8 4.5 1 1 
       1149 1 . . . . . 5.0 1.8 5.5 1 1 
       1150 1 . . . . . 4.0 1.8 4.5 1 1 
       1151 1 . . . . . 5.0 1.8 5.5 1 1 
       1152 1 . . . . . 4.0 1.8 4.5 1 1 
       1153 1 . . . . . 3.0 1.8 3.5 1 1 
       1154 1 . . . . . 5.0 1.8 5.5 1 1 
       1155 1 . . . . . 3.0 1.8 3.5 1 1 
       1156 1 . . . . . 5.0 1.8 5.5 1 1 
       1157 1 . . . . . 5.0 1.8 5.5 1 1 
       1158 1 . . . . . 4.0 1.8 4.5 1 1 
       1159 1 . . . . . 4.0 1.8 4.5 1 1 
       1160 1 . . . . .   . 1.8 3.5 1 1 
       1161 1 . . . . . 5.0 1.8 5.5 1 1 
       1162 1 . . . . . 5.0 1.8 5.5 1 1 
       1163 1 . . . . . 5.0 1.8 5.5 1 1 
       1164 1 . . . . . 5.0 1.8 5.5 1 1 
       1165 1 . . . . . 3.0 1.8 3.5 1 1 
       1166 1 . . . . . 5.0 1.8 5.5 1 1 
       1167 1 . . . . . 5.0 1.8 5.5 1 1 
       1168 1 . . . . . 3.0 1.8 3.5 1 1 
       1169 1 . . . . . 5.0 1.8 5.5 1 1 
       1170 1 . . . . . 4.0 1.8 4.5 1 1 
       1171 1 . . . . . 5.0 1.8 5.5 1 1 
       1172 1 . . . . . 5.0 1.8 5.5 1 1 
       1173 1 . . . . . 3.0 1.8 3.5 1 1 
       1174 1 . . . . . 5.0 1.8 5.5 1 1 
       1175 1 . . . . . 5.0 1.8 5.5 1 1 
       1176 1 . . . . . 4.0 1.8 4.5 1 1 
       1177 1 . . . . . 5.0 1.8 5.5 1 1 
       1178 1 . . . . . 5.0 1.8 5.5 1 1 
       1179 1 . . . . . 5.0 1.8 5.5 1 1 
       1180 1 . . . . . 5.0 1.8 5.5 1 1 
       1181 1 . . . . . 4.0 1.8 4.5 1 1 
       1182 1 . . . . . 3.0 1.8 3.5 1 1 
       1183 1 . . . . . 4.0 1.8 4.5 1 1 
       1184 1 . . . . . 5.0 1.8 5.5 1 1 
       1185 1 . . . . . 5.0 1.8 5.5 1 1 
       1186 1 . . . . . 5.0 1.8 5.5 1 1 
       1187 1 . . . . . 5.0 1.8 5.5 1 1 
       1188 1 . . . . . 5.0 1.8 5.5 1 1 
       1189 1 . . . . . 5.0 1.8 5.5 1 1 
       1190 1 . . . . . 4.0 1.8 4.5 1 1 
       1191 1 . . . . .   . 1.8 3.5 1 1 
       1192 1 . . . . . 5.0 1.8 5.5 1 1 
       1193 1 . . . . . 5.0 1.8 5.5 1 1 
       1194 1 . . . . . 4.0 1.8 4.5 1 1 
       1195 1 . . . . . 4.0 1.8 4.5 1 1 
       1196 1 . . . . . 4.0 1.8 4.5 1 1 
       1197 1 . . . . . 4.0 1.8 4.5 1 1 
       1198 1 . . . . . 5.0 1.8 5.5 1 1 
       1199 1 . . . . . 5.0 1.8 5.5 1 1 
       1200 1 . . . . . 5.0 1.8 5.5 1 1 
       1201 1 . . . . . 5.0 1.8 5.5 1 1 
       1202 1 . . . . . 4.0 1.8 4.5 1 1 
       1203 1 . . . . . 3.0 1.8 3.5 1 1 
       1204 1 . . . . . 5.0 1.8 5.5 1 1 
       1205 1 . . . . . 5.0 1.8 5.5 1 1 
       1206 1 . . . . . 4.0 1.8 4.5 1 1 
       1207 1 . . . . . 3.0 1.8 3.5 1 1 
       1208 1 . . . . . 5.0 1.8 5.5 1 1 
       1209 1 . . . . . 3.0 1.8 3.5 1 1 
       1210 1 . . . . . 5.0 1.8 5.5 1 1 
       1211 1 . . . . . 5.0 1.8 5.5 1 1 
       1212 1 . . . . . 4.0 1.8 4.5 1 1 
       1213 1 . . . . . 5.0 1.8 5.5 1 1 
       1214 1 . . . . . 4.0 1.8 4.5 1 1 
       1215 1 . . . . . 5.0 1.8 5.5 1 1 
       1216 1 . . . . . 3.0 1.8 3.5 1 1 
       1217 1 . . . . . 3.0 1.8 3.5 1 1 
       1218 1 . . . . . 5.0 1.8 5.5 1 1 
       1219 1 . . . . . 5.0 1.8 5.5 1 1 
       1220 1 . . . . . 4.0 1.8 4.5 1 1 
       1221 1 . . . . . 5.0 1.8 5.5 1 1 
       1222 1 . . . . . 5.0 1.8 5.5 1 1 
       1223 1 . . . . . 5.0 1.8 5.5 1 1 
       1224 1 . . . . . 5.0 1.8 5.5 1 1 
       1225 1 . . . . . 4.0 1.8 4.5 1 1 
       1226 1 . . . . . 5.0 1.8 5.5 1 1 
       1227 1 . . . . . 5.0 1.8 5.5 1 1 
       1228 1 . . . . . 4.0 1.8 4.5 1 1 
       1229 1 . . . . . 4.0 1.8 4.5 1 1 
       1230 1 . . . . .   . 1.8 3.5 1 1 
       1231 1 . . . . . 4.0 1.8 4.5 1 1 
       1232 1 . . . . . 5.0 1.8 5.5 1 1 
       1233 1 . . . . . 3.0 1.8 3.5 1 1 
       1234 1 . . . . . 5.0 1.8 5.5 1 1 
       1235 1 . . . . . 5.0 1.8 5.5 1 1 
       1236 1 . . . . . 3.0 1.8 3.5 1 1 
       1237 1 . . . . .   . 1.8 3.5 1 1 
       1238 1 . . . . . 5.0 1.8 5.5 1 1 
       1239 1 . . . . . 5.0 1.8 5.5 1 1 
       1240 1 . . . . . 5.0 1.8 5.5 1 1 
       1241 1 . . . . . 3.0 1.8 3.5 1 1 
       1242 1 . . . . . 4.0 1.8 4.5 1 1 
       1243 1 . . . . . 4.0 1.8 4.5 1 1 
       1244 1 . . . . . 3.0 1.8 3.5 1 1 
       1245 1 . . . . . 5.0 1.8 5.5 1 1 
       1246 1 . . . . . 3.0 1.8 3.5 1 1 
       1247 1 . . . . . 5.0 1.8 5.5 1 1 
       1248 1 . . . . . 5.0 1.8 5.5 1 1 
       1249 1 . . . . . 4.0 1.8 4.5 1 1 
       1250 1 . . . . . 4.0 1.8 4.5 1 1 
       1251 1 . . . . . 5.0 1.8 5.5 1 1 
       1252 1 . . . . . 3.0 1.8 3.5 1 1 
       1253 1 . . . . . 4.0 1.8 4.5 1 1 
       1254 1 . . . . .   . 1.8 3.5 1 1 
       1255 1 . . . . . 3.0 1.8 3.5 1 1 
       1256 1 . . . . . 5.0 1.8 5.5 1 1 
       1257 1 . . . . . 5.0 1.8 5.5 1 1 
       1258 1 . . . . . 5.0 1.8 5.5 1 1 
       1259 1 . . . . . 3.0 1.8 3.5 1 1 
       1260 1 . . . . . 5.0 1.8 5.5 1 1 
       1261 1 . . . . . 5.0 1.8 5.5 1 1 
       1262 1 . . . . . 3.0 1.8 3.5 1 1 
       1263 1 . . . . . 5.0 1.8 5.5 1 1 
       1264 1 . . . . . 5.0 1.8 5.5 1 1 
       1265 1 . . . . . 3.0 1.8 3.5 1 1 
       1266 1 . . . . . 3.0 1.8 3.5 1 1 
       1267 1 . . . . . 5.0 1.8 5.5 1 1 
       1268 1 . . . . . 3.0 1.8 3.5 1 1 
       1269 1 . . . . . 5.0 1.8 5.5 1 1 
       1270 1 . . . . . 5.0 1.8 5.5 1 1 
       1271 1 . . . . . 4.0 1.8 4.5 1 1 
       1272 1 . . . . . 5.0 1.8 5.5 1 1 
       1273 1 . . . . . 5.0 1.8 5.5 1 1 
       1274 1 . . . . . 5.0 1.8 5.5 1 1 
       1275 1 . . . . . 3.0 1.8 3.5 1 1 
       1276 1 . . . . . 4.0 1.8 4.5 1 1 
       1277 1 . . . . . 5.0 1.8 5.5 1 1 
       1278 1 . . . . . 5.0 1.8 5.5 1 1 
       1279 1 . . . . . 3.0 1.8 3.5 1 1 
       1280 1 . . . . . 5.0 1.8 5.5 1 1 
       1281 1 . . . . . 3.0 1.8 3.5 1 1 
       1282 1 . . . . . 4.0 1.8 4.5 1 1 
       1283 1 . . . . . 4.0 1.8 4.5 1 1 
       1284 1 . . . . . 3.0 1.8 3.5 1 1 
       1285 1 . . . . . 4.0 1.8 4.5 1 1 
       1286 1 . . . . . 3.0 1.8 3.5 1 1 
       1287 1 . . . . . 5.0 1.8 5.5 1 1 
       1288 1 . . . . . 4.0 1.8 4.5 1 1 
       1289 1 . . . . . 5.0 1.8 5.5 1 1 
       1290 1 . . . . . 5.0 1.8 5.5 1 1 
       1291 1 . . . . . 5.0 1.8 5.5 1 1 
       1292 1 . . . . . 3.0 1.8 3.5 1 1 
       1293 1 . . . . . 4.0 1.8 4.5 1 1 
       1294 1 . . . . . 5.0 1.8 5.5 1 1 
       1295 1 . . . . . 4.0 1.8 4.5 1 1 
       1296 1 . . . . . 5.0 1.8 5.5 1 1 
       1297 1 . . . . . 3.0 1.8 3.5 1 1 
       1298 1 . . . . . 4.0 1.8 4.5 1 1 
       1299 1 . . . . . 3.0 1.8 3.5 1 1 
       1300 1 . . . . . 4.0 1.8 4.5 1 1 
       1301 1 . . . . . 5.0 1.8 5.5 1 1 
       1302 1 . . . . . 5.0 1.8 5.5 1 1 
       1303 1 . . . . . 3.0 1.8 3.5 1 1 
       1304 1 . . . . . 3.0 1.8 3.5 1 1 
       1305 1 . . . . . 5.0 1.8 5.5 1 1 
       1306 1 . . . . . 3.0 1.8 3.5 1 1 
       1307 1 . . . . . 4.0 1.8 4.5 1 1 
       1308 1 . . . . . 5.0 1.8 5.5 1 1 
       1309 1 . . . . . 3.0 1.8 3.5 1 1 
       1310 1 . . . . . 3.0 1.8 3.5 1 1 
       1311 1 . . . . . 5.0 1.8 5.5 1 1 
       1312 1 . . . . . 5.0 1.8 5.5 1 1 
       1313 1 . . . . . 3.0 1.8 3.5 1 1 
       1314 1 . . . . . 3.0 1.8 3.5 1 1 
       1315 1 . . . . . 5.0 1.8 5.5 1 1 
       1316 1 . . . . . 5.0 1.8 5.5 1 1 
       1317 1 . . . . . 4.0 1.8 4.5 1 1 
       1318 1 . . . . . 5.0 1.8 5.5 1 1 
       1319 1 . . . . . 3.0 1.8 3.5 1 1 
       1320 1 . . . . . 3.0 1.8 3.5 1 1 
       1321 1 . . . . . 4.0 1.8 4.5 1 1 
       1322 1 . . . . . 5.0 1.8 5.5 1 1 
       1323 1 . . . . . 4.0 1.8 4.5 1 1 
       1324 1 . . . . . 3.0 1.8 3.5 1 1 
       1325 1 . . . . . 4.0 1.8 4.5 1 1 
       1326 1 . . . . . 4.0 1.8 4.5 1 1 
       1327 1 . . . . . 5.0 1.8 5.5 1 1 
       1328 1 . . . . . 4.0 1.8 4.5 1 1 
       1329 1 . . . . . 5.0 1.8 5.5 1 1 
       1330 1 . . . . . 4.0 1.8 4.5 1 1 
       1331 1 . . . . . 4.0 1.8 4.5 1 1 
       1332 1 . . . . . 4.0 1.8 4.5 1 1 
       1333 1 . . . . . 5.0 1.8 5.5 1 1 
       1334 1 . . . . . 5.0 1.8 5.5 1 1 
       1335 1 . . . . . 3.0 1.8 3.5 1 1 
       1336 1 . . . . . 5.0 1.8 5.5 1 1 
       1337 1 . . . . . 3.0 1.8 3.5 1 1 
       1338 1 . . . . . 5.0 1.8 5.5 1 1 
       1339 1 . . . . . 5.0 1.8 5.5 1 1 
       1340 1 . . . . . 4.0 1.8 4.5 1 1 
       1341 1 . . . . . 3.0 1.8 3.5 1 1 
       1342 1 . . . . . 4.0 1.8 4.5 1 1 
       1343 1 . . . . . 4.0 1.8 4.5 1 1 
       1344 1 . . . . . 4.0 1.8 4.5 1 1 
       1345 1 . . . . . 5.0 1.8 5.5 1 1 
       1346 1 . . . . . 5.0 1.8 5.5 1 1 
       1347 1 . . . . . 6.0 1.8 6.5 1 1 
       1348 1 . . . . . 4.0 1.8 4.5 1 1 
       1349 1 . . . . . 4.0 1.8 4.5 1 1 
       1350 1 . . . . . 5.0 1.8 5.5 1 1 
       1351 1 . . . . . 4.0 1.8 4.5 1 1 
       1352 1 . . . . . 4.0 1.8 4.5 1 1 
       1353 1 . . . . . 4.0 1.8 4.5 1 1 
       1354 1 . . . . . 4.0 1.8 4.5 1 1 
       1355 1 . . . . . 4.0 1.8 4.5 1 1 
       1356 1 . . . . . 5.0 1.8 5.5 1 1 
       1357 1 . . . . . 4.0 1.8 4.5 1 1 
       1358 1 . . . . . 3.0 1.8 3.5 1 1 
       1359 1 . . . . . 5.0 1.8 5.5 1 1 
       1360 1 . . . . . 3.0 1.8 3.5 1 1 
       1361 1 . . . . . 3.0 1.8 3.5 1 1 
       1362 1 . . . . . 3.0 1.8 3.5 1 1 
       1363 1 . . . . . 3.0 1.8 3.5 1 1 
       1364 1 . . . . . 4.0 1.8 4.5 1 1 
       1365 1 . . . . . 3.0 1.8 3.5 1 1 
       1366 1 . . . . . 3.0 1.8 3.5 1 1 
       1367 1 . . . . . 3.0 1.8 3.5 1 1 
       1368 1 . . . . . 4.0 1.8 4.5 1 1 
       1369 1 . . . . . 4.0 1.8 4.5 1 1 
       1370 1 . . . . . 5.0 1.8 5.5 1 1 
       1371 1 . . . . . 4.0 1.8 4.5 1 1 
       1372 1 . . . . . 5.0 1.8 5.5 1 1 
       1373 1 . . . . . 4.0 1.8 4.5 1 1 
       1374 1 . . . . . 5.0 1.8 5.5 1 1 
       1375 1 . . . . . 3.0 1.8 3.5 1 1 
       1376 1 . . . . .   . 1.8 4.5 1 1 
       1377 1 . . . . . 4.0 1.8 4.5 1 1 
       1378 1 . . . . . 4.0 1.8 4.5 1 1 
       1379 1 . . . . . 4.0 1.8 4.5 1 1 
       1380 1 . . . . . 4.0 1.8 4.5 1 1 
       1381 1 . . . . . 5.0 1.8 5.5 1 1 
       1382 1 . . . . . 5.0 1.8 5.5 1 1 
       1383 1 . . . . . 3.0 1.8 3.5 1 1 
       1384 1 . . . . . 3.0 1.8 3.5 1 1 
       1385 1 . . . . .   . 1.8 3.5 1 1 
       1386 1 . . . . . 3.0 1.8 3.5 1 1 
       1387 1 . . . . . 4.0 1.8 4.5 1 1 
       1388 1 . . . . . 4.0 1.8 4.5 1 1 
       1389 1 . . . . . 3.0 1.8 3.5 1 1 
       1390 1 . . . . . 4.0 1.8 4.5 1 1 
       1391 1 . . . . . 3.0 1.8 3.5 1 1 
       1392 1 . . . . . 6.0 1.8 6.5 1 1 
       1393 1 . . . . . 4.0 1.8 4.5 1 1 
       1394 1 . . . . . 4.0 1.8 4.5 1 1 
       1395 1 . . . . . 4.0 1.8 4.5 1 1 
       1396 1 . . . . . 4.0 1.8 4.5 1 1 
       1397 1 . . . . . 4.0 1.8 4.5 1 1 
       1398 1 . . . . . 4.0 1.8 4.5 1 1 
       1399 1 . . . . . 4.0 1.8 4.5 1 1 
       1400 1 . . . . . 4.0 1.8 4.5 1 1 
       1401 1 . . . . . 4.0 1.8 4.5 1 1 
       1402 1 . . . . . 4.0 1.8 4.5 1 1 
       1403 1 . . . . . 5.0 1.8 5.5 1 1 
       1404 1 . . . . . 5.0 1.8 5.5 1 1 
       1405 1 . . . . . 5.0 1.8 5.5 1 1 
       1406 1 . . . . . 5.0 1.8 5.5 1 1 
       1407 1 . . . . . 5.0 1.8 5.5 1 1 
       1408 1 . . . . . 5.0 1.8 5.5 1 1 
       1409 1 . . . . . 5.0 1.8 5.5 1 1 
       1410 1 . . . . . 5.0 1.8 5.5 1 1 
       1411 1 . . . . .   . 1.8 4.5 1 1 
       1412 1 . . . . . 5.0 1.8 5.5 1 1 
       1413 1 . . . . . 5.0 1.8 5.5 1 1 
       1414 1 . . . . . 5.0 1.8 5.5 1 1 
       1415 1 . . . . . 5.0 1.8 5.5 1 1 
       1416 1 . . . . . 5.0 1.8 5.5 1 1 
       1417 1 . . . . . 5.0 1.8 5.5 1 1 
       1418 1 . . . . . 5.0 1.8 5.5 1 1 
       1419 1 . . . . . 5.0 1.8 5.5 1 1 
       1420 1 . . . . . 5.0 1.8 5.5 1 1 
       1421 1 . . . . . 5.0 1.8 5.5 1 1 
       1422 1 . . . . . 5.0 1.8 5.5 1 1 
       1423 1 . . . . . 5.0 1.8 5.5 1 1 
       1424 1 . . . . . 5.0 1.8 5.5 1 1 
       1425 1 . . . . . 5.0 1.8 5.5 1 1 
       1426 1 . . . . . 5.0 1.8 5.5 1 1 
       1427 1 . . . . . 5.0 1.8 5.5 1 1 
       1428 1 . . . . . 5.0 1.8 5.5 1 1 
       1429 1 . . . . . 5.0 1.8 5.5 1 1 
       1430 1 . . . . . 5.0 1.8 5.5 1 1 
       1431 1 . . . . . 5.0 1.8 5.5 1 1 
       1432 1 . . . . . 5.0 1.8 5.5 1 1 
       1433 1 . . . . . 5.0 1.8 5.5 1 1 
       1434 1 . . . . . 5.0 1.8 5.5 1 1 
       1435 1 . . . . . 5.0 1.8 5.5 1 1 
       1436 1 . . . . . 5.0 1.8 5.5 1 1 
       1437 1 . . . . . 5.0 1.8 5.5 1 1 
       1438 1 . . . . . 5.0 1.8 5.5 1 1 
       1439 1 . . . . . 5.0 1.8 5.5 1 1 
       1440 1 . . . . . 5.0 1.8 5.5 1 1 
       1441 1 . . . . . 5.0 1.8 5.5 1 1 
       1442 1 . . . . . 5.0 1.8 5.5 1 1 
       1443 1 . . . . . 5.0 1.8 5.5 1 1 
       1444 1 . . . . . 5.0 1.8 5.5 1 1 
       1445 1 . . . . . 5.0 1.8 5.5 1 1 
       1446 1 . . . . . 5.0 1.8 5.5 1 1 
       1447 1 . . . . . 5.0 1.8 5.5 1 1 
       1448 1 . . . . . 5.0 1.8 5.5 1 1 
       1449 1 . . . . . 5.0 1.8 5.5 1 1 
       1450 1 . . . . . 5.0 1.8 5.5 1 1 
       1451 1 . . . . . 5.0 1.8 5.5 1 1 
       1452 1 . . . . . 5.0 1.8 5.5 1 1 
       1453 1 . . . . . 5.0 1.8 5.5 1 1 
       1454 1 . . . . . 5.0 1.8 5.5 1 1 
       1455 1 . . . . . 5.0 1.8 5.5 1 1 
       1456 1 . . . . . 5.0 1.8 5.5 1 1 
       1457 1 . . . . . 5.0 1.8 5.5 1 1 
       1458 1 . . . . . 5.0 1.8 5.5 1 1 
       1459 1 . . . . . 6.0 1.8 6.5 1 1 
       1460 1 . . . . . 6.0 1.8 6.5 1 1 
       1461 1 . . . . . 6.0 1.8 6.5 1 1 
       1462 1 . . . . . 6.0 1.8 6.5 1 1 
       1463 1 . . . . . 6.0 1.8 6.5 1 1 
       1464 1 . . . . . 6.0 1.8 6.5 1 1 
       1465 1 . . . . . 6.0 1.8 6.5 1 1 
       1466 1 . . . . . 6.0 1.8 6.5 1 1 
       1467 1 . . . . . 6.0 1.8 6.5 1 1 
       1468 1 . . . . . 6.0 1.8 6.5 1 1 
       1469 1 . . . . . 6.0 1.8 6.5 1 1 
       1470 1 . . . . . 6.0 1.8 6.5 1 1 
       1471 1 . . . . . 6.0 1.8 6.5 1 1 
       1472 1 . . . . . 6.0 1.8 6.5 1 1 
       1473 1 . . . . . 6.0 1.8 6.5 1 1 
       1474 1 . . . . . 6.0 1.8 6.5 1 1 
       1475 1 . . . . . 6.0 1.8 6.5 1 1 
       1476 1 . . . . . 6.0 1.8 6.5 1 1 
       1477 1 . . . . . 6.0 1.8 6.5 1 1 
       1478 1 . . . . . 6.0 1.8 6.5 1 1 
       1479 1 . . . . . 6.0 1.8 6.5 1 1 
       1480 1 . . . . . 6.0 1.8 6.5 1 1 
       1481 1 . . . . . 6.0 1.8 6.5 1 1 
       1482 1 . . . . . 6.0 1.8 6.5 1 1 
       1483 1 . . . . . 6.0 1.8 6.5 1 1 
       1484 1 . . . . . 6.0 1.8 6.5 1 1 
       1485 1 . . . . . 6.0 1.8 6.5 1 1 
       1486 1 . . . . . 6.0 1.8 6.5 1 1 
       1487 1 . . . . . 6.0 1.8 6.5 1 1 
       1488 1 . . . . . 6.0 1.8 6.5 1 1 
       1489 1 . . . . . 6.0 1.8 6.5 1 1 
       1490 1 . . . . . 6.0 1.8 6.5 1 1 
       1491 1 . . . . . 6.0 1.8 6.5 1 1 
       1492 1 . . . . . 6.0 1.8 6.5 1 1 
       1493 1 . . . . . 6.0 1.8 6.5 1 1 
       1494 1 . . . . . 6.0 1.8 6.5 1 1 
       1495 1 . . . . . 6.0 1.8 6.5 1 1 
       1496 1 . . . . . 4.0 1.8 4.5 1 1 
       1497 1 . . . . . 6.0 1.8 6.5 1 1 
       1498 1 . . . . . 5.0 1.8 5.5 1 1 
       1499 1 . . . . . 6.0 1.8 6.5 1 1 
       1500 1 . . . . . 4.0 1.8 4.5 1 1 
       1501 1 . . . . . 4.0 1.8 4.5 1 1 
       1502 1 . . . . . 5.0 1.8 5.5 1 1 
       1503 1 . . . . . 6.0 1.8 6.5 1 1 
       1504 1 . . . . . 4.0 1.8 4.5 1 1 
       1505 1 . . . . . 5.0 1.8 5.5 1 1 
       1506 1 . . . . . 6.0 1.8 6.5 1 1 
       1507 1 . . . . . 6.0 1.8 6.5 1 1 
       1508 1 . . . . . 5.0 1.8 5.5 1 1 
       1509 1 . . . . . 6.0 1.8 6.5 1 1 
       1510 1 . . . . . 4.0 1.8 4.5 1 1 
       1511 1 . . . . . 5.0 1.8 5.5 1 1 
       1512 1 . . . . . 5.0 1.8 5.5 1 1 
       1513 1 . . . . . 6.0 1.8 6.5 1 1 
       1514 1 . . . . . 5.0 1.8 5.5 1 1 
       1515 1 . . . . . 5.0 1.8 5.5 1 1 
       1516 1 . . . . . 5.0 1.8 5.5 1 1 
       1517 1 . . . . . 6.0 1.8 6.5 1 1 
       1518 1 . . . . . 6.0 1.8 6.5 1 1 
       1519 1 . . . . . 6.0 1.8 6.5 1 1 
       1520 1 . . . . . 6.0 1.8 6.5 1 1 
       1521 1 . . . . . 6.0 1.8 6.5 1 1 
       1522 1 . . . . . 6.0 1.8 6.5 1 1 
       1523 1 . . . . . 6.0 1.8 6.5 1 1 
       1524 1 . . . . . 6.0 1.8 6.5 1 1 
       1525 1 . . . . . 6.0 1.8 6.5 1 1 
       1526 1 . . . . . 5.0 1.8 5.5 1 1 
       1527 1 . . . . . 5.0 1.8 5.5 1 1 
       1528 1 . . . . . 5.0 1.8 5.5 1 1 
       1529 1 . . . . . 5.0 1.8 5.5 1 1 
       1530 1 . . . . . 5.0 1.8 5.5 1 1 
       1531 1 . . . . . 5.0 1.8 5.5 1 1 
       1532 1 . . . . . 5.0 1.8 5.5 1 1 
       1533 1 . . . . . 5.0 1.8 5.5 1 1 
       1534 1 . . . . . 5.0 1.8 5.5 1 1 
       1535 1 . . . . . 5.0 1.8 5.5 1 1 
       1536 1 . . . . . 5.0 1.8 5.5 1 1 
       1537 1 . . . . . 5.0 1.8 5.5 1 1 
       1538 1 . . . . . 5.0 1.8 5.5 1 1 
       1539 1 . . . . . 5.0 1.8 5.5 1 1 
       1540 1 . . . . . 5.0 1.8 5.5 1 1 
       1541 1 . . . . . 5.0 1.8 5.5 1 1 
       1542 1 . . . . . 5.0 1.8 5.5 1 1 
       1543 1 . . . . . 5.0 1.8 5.5 1 1 
       1544 1 . . . . . 5.0 1.8 5.5 1 1 
       1545 1 . . . . . 5.0 1.8 5.5 1 1 
       1546 1 . . . . . 5.0 1.8 5.5 1 1 
       1547 1 . . . . . 5.0 1.8 5.5 1 1 
       1548 1 . . . . . 5.0 1.8 5.5 1 1 
       1549 1 . . . . . 5.0 1.8 5.5 1 1 
       1550 1 . . . . . 4.0 1.8 4.5 1 1 
       1551 1 . . . . . 4.0 1.8 4.5 1 1 
       1552 1 . . . . . 4.0 1.8 4.5 1 1 
       1553 1 . . . . . 4.0 1.8 4.5 1 1 
       1554 1 . . . . . 4.0 1.8 4.5 1 1 
       1555 1 . . . . . 4.0 1.8 4.5 1 1 
       1556 1 . . . . . 4.0 1.8 4.5 1 1 
       1557 1 . . . . . 4.0 1.8 4.5 1 1 
       1558 1 . . . . . 4.0 1.8 4.5 1 1 
       1559 1 . . . . . 4.0 1.8 4.5 1 1 
       1560 1 . . . . . 4.0 1.8 4.5 1 1 
       1561 1 . . . . . 4.0 1.8 4.5 1 1 
       1562 1 . . . . . 4.0 1.8 4.5 1 1 
       1563 1 . . . . . 4.0 1.8 4.5 1 1 
       1564 1 . . . . . 4.0 1.8 4.5 1 1 
       1565 1 . . . . . 4.0 1.8 4.5 1 1 
       1566 1 . . . . . 4.0 1.8 4.5 1 1 
       1567 1 . . . . . 4.0 1.8 4.5 1 1 
       1568 1 . . . . . 4.0 1.8 4.5 1 1 
       1569 1 . . . . . 5.0 1.8 5.5 1 1 
       1570 1 . . . . . 5.0 1.8 5.5 1 1 
       1571 1 . . . . . 5.0 1.8 5.5 1 1 
       1572 1 . . . . . 5.0 1.8 5.5 1 1 
       1573 1 . . . . . 5.0 1.8 5.5 1 1 
       1574 1 . . . . . 5.0 1.8 5.5 1 1 
       1575 1 . . . . . 5.0 1.8 5.5 1 1 
       1576 1 . . . . . 5.0 1.8 5.5 1 1 
       1577 1 . . . . . 5.0 1.8 5.5 1 1 
       1578 1 . . . . . 5.0 1.8 5.5 1 1 
       1579 1 . . . . . 5.0 1.8 5.5 1 1 
       1580 1 . . . . . 5.0 1.8 5.5 1 1 
       1581 1 . . . . . 5.0 1.8 5.5 1 1 
       1582 1 . . . . . 5.0 1.8 5.5 1 1 
       1583 1 . . . . . 5.0 1.8 5.5 1 1 
       1584 1 . . . . . 5.0 1.8 5.5 1 1 
       1585 1 . . . . . 5.0 1.8 5.5 1 1 
       1586 1 . . . . . 5.0 1.8 5.5 1 1 
       1587 1 . . . . . 5.0 1.8 5.5 1 1 
       1588 1 . . . . . 5.0 1.8 5.5 1 1 
       1589 1 . . . . . 5.0 1.8 5.5 1 1 
       1590 1 . . . . . 5.0 1.8 5.5 1 1 
       1591 1 . . . . . 5.0 1.8 5.5 1 1 
       1592 1 . . . . . 5.0 1.8 5.5 1 1 
       1593 1 . . . . . 5.0 1.8 5.5 1 1 
       1594 1 . . . . . 5.0 1.8 5.5 1 1 
       1595 1 . . . . . 5.0 1.8 5.5 1 1 
       1596 1 . . . . . 5.0 1.8 5.5 1 1 
       1597 1 . . . . . 5.0 1.8 5.5 1 1 
       1598 1 . . . . . 6.0 1.8 6.5 1 1 
       1599 1 . . . . . 6.0 1.8 6.5 1 1 
       1600 1 . . . . . 6.0 1.8 6.5 1 1 
       1601 1 . . . . . 6.0 1.8 6.5 1 1 
       1602 1 . . . . . 6.0 1.8 6.5 1 1 
       1603 1 . . . . . 6.0 1.8 6.5 1 1 
       1604 1 . . . . . 6.0 1.8 6.5 1 1 
       1605 1 . . . . . 6.0 1.8 6.5 1 1 
       1606 1 . . . . . 6.0 1.8 6.5 1 1 
       1607 1 . . . . . 6.0 1.8 6.5 1 1 
       1608 1 . . . . . 6.0 1.8 6.5 1 1 
       1609 1 . . . . . 6.0 1.8 6.5 1 1 
       1610 1 . . . . . 6.0 1.8 6.5 1 1 
       1611 1 . . . . . 6.0 1.8 6.5 1 1 
       1612 1 . . . . . 6.0 1.8 6.5 1 1 
       1613 1 . . . . . 6.0 1.8 6.5 1 1 
       1614 1 . . . . . 6.0 1.8 6.5 1 1 
       1615 1 . . . . . 6.0 1.8 6.5 1 1 
       1616 1 . . . . . 6.0 1.8 6.5 1 1 
       1617 1 . . . . . 6.0 1.8 6.5 1 1 
       1618 1 . . . . . 6.0 1.8 6.5 1 1 
       1619 1 . . . . . 6.0 1.8 6.5 1 1 
       1620 1 . . . . . 6.0 1.8 6.5 1 1 
       1621 1 . . . . . 6.0 1.8 6.5 1 1 
       1622 1 . . . . . 6.0 1.8 6.5 1 1 
       1623 1 . . . . . 6.0 1.8 6.5 1 1 
       1624 1 . . . . . 6.0 1.8 6.5 1 1 
       1625 1 . . . . . 6.0 1.8 6.5 1 1 
       1626 1 . . . . . 6.0 1.8 6.5 1 1 
       1627 1 . . . . . 6.0 1.8 6.5 1 1 
       1628 1 . . . . . 6.0 1.8 6.5 1 1 
       1629 1 . . . . . 6.0 1.8 6.5 1 1 
       1630 1 . . . . . 6.0 1.8 6.5 1 1 
       1631 1 . . . . . 6.0 1.8 6.5 1 1 
       1632 1 . . . . . 6.0 1.8 6.5 1 1 
       1633 1 . . . . . 6.0 1.8 6.5 1 1 
       1634 1 . . . . . 6.0 1.8 6.5 1 1 
       1635 1 . . . . . 6.0 1.8 6.5 1 1 
       1636 1 . . . . . 6.0 1.8 6.5 1 1 
       1637 1 . . . . . 6.0 1.8 6.5 1 1 
       1638 1 . . . . . 6.0 1.8 6.5 1 1 
       1639 1 . . . . . 6.0 1.8 6.5 1 1 
       1640 1 . . . . . 6.0 1.8 6.5 1 1 
       1641 1 . . . . . 6.0 1.8 6.5 1 1 
       1642 1 . . . . . 6.0 1.8 6.5 1 1 
       1643 1 . . . . . 6.0 1.8 6.5 1 1 
       1644 1 . . . . . 6.0 1.8 6.5 1 1 
       1645 1 . . . . . 6.0 1.8 6.5 1 1 
       1646 1 . . . . . 6.0 1.8 6.5 1 1 
       1647 1 . . . . . 6.0 1.8 6.5 1 1 
       1648 1 . . . . . 6.0 1.8 6.5 1 1 
       1649 1 . . . . . 6.0 1.8 6.5 1 1 
       1650 1 . . . . . 6.0 1.8 6.5 1 1 
       1651 1 . . . . . 6.0 1.8 6.5 1 1 
       1652 1 . . . . . 6.0 1.8 6.5 1 1 
       1653 1 . . . . . 6.0 1.8 6.5 1 1 
       1654 1 . . . . . 6.0 1.8 6.5 1 1 
       1655 1 . . . . . 6.0 1.8 6.5 1 1 
       1656 1 . . . . . 6.0 1.8 6.5 1 1 
       1657 1 . . . . . 6.0 1.8 6.5 1 1 
       1658 1 . . . . . 6.0 1.8 6.5 1 1 
       1659 1 . . . . . 6.0 1.8 6.5 1 1 
       1660 1 . . . . . 6.0 1.8 6.5 1 1 
       1661 1 . . . . . 6.0 1.8 6.5 1 1 
       1662 1 . . . . . 6.0 1.8 6.5 1 1 
       1663 1 . . . . . 6.0 1.8 6.5 1 1 
       1664 1 . . . . . 6.0 1.8 6.5 1 1 
       1665 1 . . . . . 6.0 1.8 6.5 1 1 
       1666 1 . . . . . 6.0 1.8 6.5 1 1 
       1667 1 . . . . . 5.0 1.8 5.5 1 1 
       1668 1 . . . . . 3.0 1.8 3.5 1 1 
       1669 1 . . . . . 5.0 1.8 5.5 1 1 
       1670 1 . . . . .   . 1.8 3.5 1 1 
       1671 1 . . . . . 6.0 1.8 6.5 1 1 
       1672 1 . . . . . 3.0 1.8 3.5 1 1 
       1673 1 . . . . . 5.0 1.8 5.5 1 1 
       1674 1 . . . . . 5.0 1.8 5.5 1 1 
       1675 1 . . . . . 5.0 1.8 5.5 1 1 
       1676 1 . . . . . 4.0 1.8 4.5 1 1 
       1677 1 . . . . . 4.0 1.8 4.5 1 1 
       1678 1 . . . . . 3.0 1.8 3.5 1 1 
       1679 1 . . . . . 5.0 1.8 5.5 1 1 
       1680 1 . . . . . 5.0 1.8 5.5 1 1 
       1681 1 . . . . . 5.0 1.8 5.5 1 1 
       1682 1 . . . . . 4.0 1.8 4.5 1 1 
       1683 1 . . . . . 3.0 1.8 3.5 1 1 
       1684 1 . . . . . 5.0 1.8 5.5 1 1 
       1685 1 . . . . . 5.0 1.8 5.5 1 1 
       1686 1 . . . . . 5.0 1.8 5.5 1 1 
       1687 1 . . . . . 4.0 1.8 4.5 1 1 
       1688 1 . . . . . 5.0 1.8 5.5 1 1 
       1689 1 . . . . . 4.0 1.8 4.5 1 1 
       1690 1 . . . . . 5.0 1.8 5.5 1 1 
       1691 1 . . . . . 5.0 1.8 5.5 1 1 
       1692 1 . . . . . 3.0 1.8 3.5 1 1 
       1693 1 . . . . . 3.0 1.8 3.5 1 1 
       1694 1 . . . . . 4.0 1.8 4.5 1 1 
       1695 1 . . . . . 3.0 1.8 3.5 1 1 
       1696 1 . . . . . 5.0 1.8 5.5 1 1 
       1697 1 . . . . . 5.0 1.8 5.5 1 1 
       1698 1 . . . . . 5.0 1.8 5.5 1 1 
       1699 1 . . . . . 5.0 1.8 5.5 1 1 
       1700 1 . . . . . 5.0 1.8 5.5 1 1 
       1701 1 . . . . . 5.0 1.8 5.5 1 1 
       1702 1 . . . . . 5.0 1.8 5.5 1 1 
       1703 1 . . . . . 5.0 1.8 5.5 1 1 
       1704 1 . . . . . 3.0 1.8 3.5 1 1 
       1705 1 . . . . . 5.0 1.8 5.5 1 1 
       1706 1 . . . . . 3.0 1.8 3.5 1 1 
       1707 1 . . . . . 3.0 1.8 3.5 1 1 
       1708 1 . . . . . 5.0 1.8 5.5 1 1 
       1709 1 . . . . . 4.0 1.8 4.5 1 1 
       1710 1 . . . . . 5.0 1.8 5.5 1 1 
       1711 1 . . . . . 5.0 1.8 5.5 1 1 
       1712 1 . . . . . 5.0 1.8 5.5 1 1 
       1713 1 . . . . . 5.0 1.8 5.5 1 1 
       1714 1 . . . . . 5.0 1.8 5.5 1 1 
       1715 1 . . . . . 3.0 1.8 3.5 1 1 
       1716 1 . . . . . 4.0 1.8 4.5 1 1 
       1717 1 . . . . . 4.0 1.8 4.5 1 1 
       1718 1 . . . . . 5.0 1.8 5.5 1 1 
       1719 1 . . . . . 4.0 1.8 4.5 1 1 
       1720 1 . . . . . 4.0 1.8 4.5 1 1 
       1721 1 . . . . . 4.0 1.8 4.5 1 1 
       1722 1 . . . . . 3.0 1.8 3.5 1 1 
       1723 1 . . . . . 3.0 1.8 3.5 1 1 
       1724 1 . . . . . 4.0 1.8 4.5 1 1 
       1725 1 . . . . . 5.0 1.8 5.5 1 1 
       1726 1 . . . . . 5.0 1.8 5.5 1 1 
       1727 1 . . . . . 3.0 1.8 3.5 1 1 
       1728 1 . . . . . 4.0 1.8 4.5 1 1 
       1729 1 . . . . . 5.0 1.8 5.5 1 1 
       1730 1 . . . . . 4.0 1.8 4.5 1 1 
       1731 1 . . . . . 5.0 1.8 5.5 1 1 
       1732 1 . . . . . 4.0 1.8 4.5 1 1 
       1733 1 . . . . . 3.0 1.8 3.5 1 1 
       1734 1 . . . . . 3.0 1.8 3.5 1 1 
       1735 1 . . . . . 5.0 1.8 5.5 1 1 
       1736 1 . . . . . 3.0 1.8 3.5 1 1 
       1737 1 . . . . . 5.0 1.8 5.5 1 1 
       1738 1 . . . . . 3.0 1.8 3.5 1 1 
       1739 1 . . . . . 5.0 1.8 5.5 1 1 
       1740 1 . . . . . 4.0 1.8 4.5 1 1 
       1741 1 . . . . . 5.0 1.8 5.5 1 1 
       1742 1 . . . . . 5.0 1.8 5.5 1 1 
       1743 1 . . . . . 5.0 1.8 5.5 1 1 
       1744 1 . . . . . 5.0 1.8 5.5 1 1 
       1745 1 . . . . . 5.0 1.8 5.5 1 1 
       1746 1 . . . . . 3.0 1.8 3.5 1 1 
       1747 1 . . . . . 4.0 1.8 4.5 1 1 
       1748 1 . . . . . 4.0 1.8 4.5 1 1 
       1749 1 . . . . . 4.0 1.8 4.5 1 1 
       1750 1 . . . . . 3.0 1.8 3.5 1 1 
       1751 1 . . . . . 5.0 1.8 5.5 1 1 
       1752 1 . . . . . 5.0 1.8 5.5 1 1 
       1753 1 . . . . . 5.0 1.8 5.5 1 1 
       1754 1 . . . . . 3.0 1.8 3.5 1 1 
       1755 1 . . . . . 5.0 1.8 5.5 1 1 
       1756 1 . . . . . 5.0 1.8 5.5 1 1 
       1757 1 . . . . . 4.0 1.8 4.5 1 1 
       1758 1 . . . . . 3.0 1.8 3.5 1 1 
       1759 1 . . . . . 3.0 1.8 3.5 1 1 
       1760 1 . . . . . 3.0 1.8 3.5 1 1 
       1761 1 . . . . . 3.0 1.8 3.5 1 1 
       1762 1 . . . . . 5.0 1.8 5.5 1 1 
       1763 1 . . . . . 3.0 1.8 3.5 1 1 
       1764 1 . . . . . 5.0 1.8 5.5 1 1 
       1765 1 . . . . . 5.0 1.8 5.5 1 1 
       1766 1 . . . . . 3.0 1.8 3.5 1 1 
       1767 1 . . . . . 5.0 1.8 5.5 1 1 
       1768 1 . . . . . 5.0 1.8 5.5 1 1 
       1769 1 . . . . . 4.0 1.8 4.5 1 1 
       1770 1 . . . . . 3.0 1.8 3.5 1 1 
       1771 1 . . . . . 3.0 1.8 3.5 1 1 
       1772 1 . . . . . 3.0 1.8 3.5 1 1 
       1773 1 . . . . . 5.0 1.8 5.5 1 1 
       1774 1 . . . . . 3.0 1.8 3.5 1 1 
       1775 1 . . . . . 5.0 1.8 5.5 1 1 
       1776 1 . . . . . 3.0 1.8 3.5 1 1 
       1777 1 . . . . . 5.0 1.8 5.5 1 1 
       1778 1 . . . . . 5.0 1.8 5.5 1 1 
       1779 1 . . . . . 3.0 1.8 3.5 1 1 
       1780 1 . . . . . 4.0 1.8 4.5 1 1 
       1781 1 . . . . . 3.0 1.8 3.5 1 1 
       1782 1 . . . . . 5.0 1.8 5.5 1 1 
       1783 1 . . . . . 4.0 1.8 4.5 1 1 
       1784 1 . . . . . 5.0 1.8 5.5 1 1 
       1785 1 . . . . . 3.0 1.8 3.5 1 1 
       1786 1 . . . . . 3.0 1.8 3.5 1 1 
       1787 1 . . . . . 5.0 1.8 5.5 1 1 
       1788 1 . . . . . 3.0 1.8 3.5 1 1 
       1789 1 . . . . . 3.0 1.8 3.5 1 1 
       1790 1 . . . . . 4.0 1.8 4.5 1 1 
       1791 1 . . . . . 4.0 1.8 4.5 1 1 
       1792 1 . . . . . 5.0 1.8 5.5 1 1 
       1793 1 . . . . . 3.0 1.8 3.5 1 1 
       1794 1 . . . . . 3.0 1.8 3.5 1 1 
       1795 1 . . . . . 5.0 1.8 5.5 1 1 
       1796 1 . . . . . 3.0 1.8 3.5 1 1 
       1797 1 . . . . . 5.0 1.8 5.5 1 1 
       1798 1 . . . . . 5.0 1.8 5.5 1 1 
       1799 1 . . . . . 3.0 1.8 3.5 1 1 
       1800 1 . . . . . 5.0 1.8 5.5 1 1 
       1801 1 . . . . . 4.0 1.8 4.5 1 1 
       1802 1 . . . . . 5.0 1.8 5.5 1 1 
       1803 1 . . . . . 3.0 1.8 3.5 1 1 
       1804 1 . . . . . 4.0 1.8 4.5 1 1 
       1805 1 . . . . . 5.0 1.8 5.5 1 1 
       1806 1 . . . . . 4.0 1.8 4.5 1 1 
       1807 1 . . . . . 3.0 1.8 3.5 1 1 
       1808 1 . . . . . 5.0 1.8 5.5 1 1 
       1809 1 . . . . . 5.0 1.8 5.5 1 1 
       1810 1 . . . . . 3.0 1.8 3.5 1 1 
       1811 1 . . . . . 3.0 1.8 3.5 1 1 
       1812 1 . . . . . 5.0 1.8 5.5 1 1 
       1813 1 . . . . . 3.0 1.8 3.5 1 1 
       1814 1 . . . . . 5.0 1.8 5.5 1 1 
       1815 1 . . . . . 3.0 1.8 3.5 1 1 
       1816 1 . . . . . 3.0 1.8 3.5 1 1 
       1817 1 . . . . . 4.0 1.8 4.5 1 1 
       1818 1 . . . . . 3.0 1.8 3.5 1 1 
       1819 1 . . . . . 4.0 1.8 4.5 1 1 
       1820 1 . . . . . 3.0 1.8 3.5 1 1 
       1821 1 . . . . . 5.0 1.8 5.5 1 1 
       1822 1 . . . . . 5.0 1.8 5.5 1 1 
       1823 1 . . . . . 5.0 1.8 5.5 1 1 
       1824 1 . . . . . 5.0 1.8 5.5 1 1 
       1825 1 . . . . . 3.0 1.8 3.5 1 1 
       1826 1 . . . . . 3.0 1.8 3.5 1 1 
       1827 1 . . . . . 5.0 1.8 5.5 1 1 
       1828 1 . . . . . 5.0 1.8 5.5 1 1 
       1829 1 . . . . . 5.0 1.8 5.5 1 1 
       1830 1 . . . . . 5.0 1.8 5.5 1 1 
       1831 1 . . . . . 3.0 1.8 3.5 1 1 
       1832 1 . . . . . 5.0 1.8 5.5 1 1 
       1833 1 . . . . . 4.0 1.8 4.5 1 1 
       1834 1 . . . . . 3.0 1.8 3.5 1 1 
       1835 1 . . . . . 5.0 1.8 5.5 1 1 
       1836 1 . . . . . 6.0 1.8 6.5 1 1 
       1837 1 . . . . . 3.0 1.8 3.5 1 1 
       1838 1 . . . . . 3.0 1.8 3.5 1 1 
       1839 1 . . . . . 5.0 1.8 5.5 1 1 
       1840 1 . . . . . 4.0 1.8 4.5 1 1 
       1841 1 . . . . . 3.0 1.8 3.5 1 1 
       1842 1 . . . . . 3.0 1.8 3.5 1 1 
       1843 1 . . . . . 5.0 1.8 5.5 1 1 
       1844 1 . . . . . 4.0 1.8 4.5 1 1 
       1845 1 . . . . . 3.0 1.8 3.5 1 1 
       1846 1 . . . . . 4.0 1.8 4.5 1 1 
       1847 1 . . . . . 3.0 1.8 3.5 1 1 
       1848 1 . . . . . 5.0 1.8 5.5 1 1 
       1849 1 . . . . . 3.0 1.8 3.5 1 1 
       1850 1 . . . . . 5.0 1.8 5.5 1 1 
       1851 1 . . . . . 4.0 1.8 4.5 1 1 
       1852 1 . . . . . 5.0 1.8 5.5 1 1 
       1853 1 . . . . . 5.0 1.8 5.5 1 1 
       1854 1 . . . . . 5.0 1.8 5.5 1 1 
       1855 1 . . . . . 3.0 1.8 3.5 1 1 
       1856 1 . . . . . 3.0 1.8 3.5 1 1 
       1857 1 . . . . . 4.0 1.8 4.5 1 1 
       1858 1 . . . . . 4.0 1.8 4.5 1 1 
       1859 1 . . . . . 5.0 1.8 5.5 1 1 
       1860 1 . . . . . 5.0 1.8 5.5 1 1 
       1861 1 . . . . . 3.0 1.8 3.5 1 1 
       1862 1 . . . . . 5.0 1.8 5.5 1 1 
       1863 1 . . . . . 3.0 1.8 3.5 1 1 
       1864 1 . . . . . 5.0 1.8 5.5 1 1 
       1865 1 . . . . . 5.0 1.8 5.5 1 1 
       1866 1 . . . . . 4.0 1.8 4.5 1 1 
       1867 1 . . . . . 4.0 1.8 4.5 1 1 
       1868 1 . . . . . 5.0 1.8 5.5 1 1 
       1869 1 . . . . . 5.0 1.8 5.5 1 1 
       1870 1 . . . . . 4.0 1.8 4.5 1 1 
       1871 1 . . . . . 5.0 1.8 5.5 1 1 
       1872 1 . . . . . 5.0 1.8 5.5 1 1 
       1873 1 . . . . . 5.0 1.8 5.5 1 1 
       1874 1 . . . . . 4.0 1.8 4.5 1 1 
       1875 1 . . . . . 5.0 1.8 5.5 1 1 
       1876 1 . . . . . 3.0 1.8 3.5 1 1 
       1877 1 . . . . . 4.0 1.8 4.5 1 1 
       1878 1 . . . . . 5.0 1.8 5.5 1 1 
       1879 1 . . . . . 5.0 1.8 5.5 1 1 
       1880 1 . . . . . 5.0 1.8 5.5 1 1 
       1881 1 . . . . . 4.0 1.8 4.5 1 1 
       1882 1 . . . . .   . 1.8 3.5 1 1 
       1883 1 . . . . . 5.0 1.8 5.5 1 1 
       1884 1 . . . . . 3.0 1.8 3.5 1 1 
       1885 1 . . . . . 4.0 1.8 4.5 1 1 
       1886 1 . . . . . 5.0 1.8 5.5 1 1 
       1887 1 . . . . . 4.0 1.8 4.5 1 1 
       1888 1 . . . . . 5.0 1.8 5.5 1 1 
       1889 1 . . . . . 3.0 1.8 3.5 1 1 
       1890 1 . . . . . 5.0 1.8 5.5 1 1 
       1891 1 . . . . . 5.0 1.8 5.5 1 1 
       1892 1 . . . . . 5.0 1.8 5.5 1 1 
       1893 1 . . . . . 4.0 1.8 4.5 1 1 
       1894 1 . . . . . 5.0 1.8 5.5 1 1 
       1895 1 . . . . . 4.0 1.8 4.5 1 1 
       1896 1 . . . . . 4.0 1.8 4.5 1 1 
       1897 1 . . . . . 5.0 1.8 5.5 1 1 
       1898 1 . . . . . 4.0 1.8 4.5 1 1 
       1899 1 . . . . . 4.0 1.8 4.5 1 1 
       1900 1 . . . . . 4.0 1.8 4.5 1 1 
       1901 1 . . . . . 5.0 1.8 5.5 1 1 
       1902 1 . . . . . 5.0 1.8 5.5 1 1 
       1903 1 . . . . . 4.0 1.8 4.5 1 1 
       1904 1 . . . . . 5.0 1.8 5.5 1 1 
       1905 1 . . . . . 4.0 1.8 4.5 1 1 
       1906 1 . . . . . 5.0 1.8 5.5 1 1 
       1907 1 . . . . . 4.0 1.8 4.5 1 1 
       1908 1 . . . . . 5.0 1.8 5.5 1 1 
       1909 1 . . . . . 5.0 1.8 5.5 1 1 
       1910 1 . . . . . 3.0 1.8 3.5 1 1 
       1911 1 . . . . . 5.0 1.8 5.5 1 1 
       1912 1 . . . . . 4.0 1.8 4.5 1 1 
       1913 1 . . . . . 5.0 1.8 5.5 1 1 
       1914 1 . . . . . 3.0 1.8 3.5 1 1 
       1915 1 . . . . . 5.0 1.8 5.5 1 1 
       1916 1 . . . . . 5.0 1.8 5.5 1 1 
       1917 1 . . . . . 3.0 1.8 3.5 1 1 
       1918 1 . . . . . 5.0 1.8 5.5 1 1 
       1919 1 . . . . . 5.0 1.8 5.5 1 1 
       1920 1 . . . . . 4.0 1.8 4.5 1 1 
       1921 1 . . . . . 4.0 1.8 4.5 1 1 
       1922 1 . . . . . 4.0 1.8 4.5 1 1 
       1923 1 . . . . . 3.0 1.8 3.5 1 1 
       1924 1 . . . . . 5.0 1.8 5.5 1 1 
       1925 1 . . . . . 4.0 1.8 4.5 1 1 
       1926 1 . . . . . 5.0 1.8 5.5 1 1 
       1927 1 . . . . . 4.0 1.8 4.5 1 1 
       1928 1 . . . . . 4.0 1.8 4.5 1 1 
       1929 1 . . . . . 4.0 1.8 4.5 1 1 
       1930 1 . . . . .   . 1.8 3.5 1 1 
       1931 1 . . . . . 3.0 1.8 3.5 1 1 
       1932 1 . . . . . 5.0 1.8 5.5 1 1 
       1933 1 . . . . . 4.0 1.8 4.5 1 1 
       1934 1 . . . . . 5.0 1.8 5.5 1 1 
       1935 1 . . . . . 5.0 1.8 5.5 1 1 
       1936 1 . . . . . 3.0 1.8 3.5 1 1 
       1937 1 . . . . . 5.0 1.8 5.5 1 1 
       1938 1 . . . . . 3.0 1.8 3.5 1 1 
       1939 1 . . . . . 5.0 1.8 5.5 1 1 
       1940 1 . . . . . 5.0 1.8 5.5 1 1 
       1941 1 . . . . . 4.0 1.8 4.5 1 1 
       1942 1 . . . . . 3.0 1.8 3.5 1 1 
       1943 1 . . . . . 3.0 1.8 3.5 1 1 
       1944 1 . . . . . 5.0 1.8 5.5 1 1 
       1945 1 . . . . . 3.0 1.8 3.5 1 1 
       1946 1 . . . . . 5.0 1.8 5.5 1 1 
       1947 1 . . . . . 3.0 1.8 3.5 1 1 
       1948 1 . . . . . 4.0 1.8 4.5 1 1 
       1949 1 . . . . . 4.0 1.8 4.5 1 1 
       1950 1 . . . . . 3.0 1.8 3.5 1 1 
       1951 1 . . . . . 4.0 1.8 4.5 1 1 
       1952 1 . . . . . 5.0 1.8 5.5 1 1 
       1953 1 . . . . . 4.0 1.8 4.5 1 1 
       1954 1 . . . . . 4.0 1.8 4.5 1 1 
       1955 1 . . . . . 4.0 1.8 4.5 1 1 
       1956 1 . . . . . 5.0 1.8 5.5 1 1 
       1957 1 . . . . . 5.0 1.8 5.5 1 1 
       1958 1 . . . . . 5.0 1.8 5.5 1 1 
       1959 1 . . . . . 3.0 1.8 3.5 1 1 
       1960 1 . . . . .   . 1.8 3.5 1 1 
       1961 1 . . . . . 3.0 1.8 3.5 1 1 
       1962 1 . . . . . 5.0 1.8 5.5 1 1 
       1963 1 . . . . . 4.0 1.8 4.5 1 1 
       1964 1 . . . . . 5.0 1.8 5.5 1 1 
       1965 1 . . . . . 5.0 1.8 5.5 1 1 
       1966 1 . . . . . 4.0 1.8 4.5 1 1 
       1967 1 . . . . . 3.0 1.8 3.5 1 1 
       1968 1 . . . . . 5.0 1.8 5.5 1 1 
       1969 1 . . . . . 4.0 1.8 4.5 1 1 
       1970 1 . . . . . 5.0 1.8 5.5 1 1 
       1971 1 . . . . . 4.0 1.8 4.5 1 1 
       1972 1 . . . . . 5.0 1.8 5.5 1 1 
       1973 1 . . . . . 5.0 1.8 5.5 1 1 
       1974 1 . . . . . 5.0 1.8 5.5 1 1 
       1975 1 . . . . . 4.0 1.8 4.5 1 1 
       1976 1 . . . . . 4.0 1.8 4.5 1 1 
       1977 1 . . . . . 5.0 1.8 5.5 1 1 
       1978 1 . . . . . 6.0 1.8 6.5 1 1 
       1979 1 . . . . . 3.0 1.8 3.5 1 1 
       1980 1 . . . . . 5.0 1.8 5.5 1 1 
       1981 1 . . . . .   . 1.8 4.5 1 1 
       1982 1 . . . . . 5.0 1.8 5.5 1 1 
       1983 1 . . . . . 4.0 1.8 4.5 1 1 
       1984 1 . . . . . 5.0 1.8 5.5 1 1 
       1985 1 . . . . . 4.0 1.8 4.5 1 1 
       1986 1 . . . . . 3.0 1.8 3.5 1 1 
       1987 1 . . . . . 5.0 1.8 5.5 1 1 
       1988 1 . . . . . 3.0 1.8 3.5 1 1 
       1989 1 . . . . . 5.0 1.8 5.5 1 1 
       1990 1 . . . . . 5.0 1.8 5.5 1 1 
       1991 1 . . . . . 4.0 1.8 4.5 1 1 
       1992 1 . . . . . 4.0 1.8 4.5 1 1 
       1993 1 . . . . .   . 1.8 3.5 1 1 
       1994 1 . . . . . 5.0 1.8 5.5 1 1 
       1995 1 . . . . . 5.0 1.8 5.5 1 1 
       1996 1 . . . . . 5.0 1.8 5.5 1 1 
       1997 1 . . . . . 5.0 1.8 5.5 1 1 
       1998 1 . . . . . 3.0 1.8 3.5 1 1 
       1999 1 . . . . . 5.0 1.8 5.5 1 1 
       2000 1 . . . . . 5.0 1.8 5.5 1 1 
       2001 1 . . . . . 3.0 1.8 3.5 1 1 
       2002 1 . . . . . 5.0 1.8 5.5 1 1 
       2003 1 . . . . . 4.0 1.8 4.5 1 1 
       2004 1 . . . . . 5.0 1.8 5.5 1 1 
       2005 1 . . . . . 5.0 1.8 5.5 1 1 
       2006 1 . . . . . 3.0 1.8 3.5 1 1 
       2007 1 . . . . . 5.0 1.8 5.5 1 1 
       2008 1 . . . . . 5.0 1.8 5.5 1 1 
       2009 1 . . . . . 4.0 1.8 4.5 1 1 
       2010 1 . . . . . 5.0 1.8 5.5 1 1 
       2011 1 . . . . . 5.0 1.8 5.5 1 1 
       2012 1 . . . . . 5.0 1.8 5.5 1 1 
       2013 1 . . . . . 5.0 1.8 5.5 1 1 
       2014 1 . . . . . 4.0 1.8 4.5 1 1 
       2015 1 . . . . . 3.0 1.8 3.5 1 1 
       2016 1 . . . . . 4.0 1.8 4.5 1 1 
       2017 1 . . . . . 5.0 1.8 5.5 1 1 
       2018 1 . . . . . 5.0 1.8 5.5 1 1 
       2019 1 . . . . . 5.0 1.8 5.5 1 1 
       2020 1 . . . . . 5.0 1.8 5.5 1 1 
       2021 1 . . . . . 5.0 1.8 5.5 1 1 
       2022 1 . . . . . 5.0 1.8 5.5 1 1 
       2023 1 . . . . . 4.0 1.8 4.5 1 1 
       2024 1 . . . . .   . 1.8 3.5 1 1 
       2025 1 . . . . . 5.0 1.8 5.5 1 1 
       2026 1 . . . . . 5.0 1.8 5.5 1 1 
       2027 1 . . . . . 4.0 1.8 4.5 1 1 
       2028 1 . . . . . 4.0 1.8 4.5 1 1 
       2029 1 . . . . . 4.0 1.8 4.5 1 1 
       2030 1 . . . . . 4.0 1.8 4.5 1 1 
       2031 1 . . . . . 5.0 1.8 5.5 1 1 
       2032 1 . . . . . 5.0 1.8 5.5 1 1 
       2033 1 . . . . . 5.0 1.8 5.5 1 1 
       2034 1 . . . . . 5.0 1.8 5.5 1 1 
       2035 1 . . . . . 4.0 1.8 4.5 1 1 
       2036 1 . . . . . 3.0 1.8 3.5 1 1 
       2037 1 . . . . . 5.0 1.8 5.5 1 1 
       2038 1 . . . . . 5.0 1.8 5.5 1 1 
       2039 1 . . . . . 4.0 1.8 4.5 1 1 
       2040 1 . . . . . 3.0 1.8 3.5 1 1 
       2041 1 . . . . . 5.0 1.8 5.5 1 1 
       2042 1 . . . . . 3.0 1.8 3.5 1 1 
       2043 1 . . . . . 5.0 1.8 5.5 1 1 
       2044 1 . . . . . 5.0 1.8 5.5 1 1 
       2045 1 . . . . . 4.0 1.8 4.5 1 1 
       2046 1 . . . . . 5.0 1.8 5.5 1 1 
       2047 1 . . . . . 4.0 1.8 4.5 1 1 
       2048 1 . . . . . 5.0 1.8 5.5 1 1 
       2049 1 . . . . . 3.0 1.8 3.5 1 1 
       2050 1 . . . . . 3.0 1.8 3.5 1 1 
       2051 1 . . . . . 5.0 1.8 5.5 1 1 
       2052 1 . . . . . 5.0 1.8 5.5 1 1 
       2053 1 . . . . . 4.0 1.8 4.5 1 1 
       2054 1 . . . . . 5.0 1.8 5.5 1 1 
       2055 1 . . . . . 5.0 1.8 5.5 1 1 
       2056 1 . . . . . 5.0 1.8 5.5 1 1 
       2057 1 . . . . . 5.0 1.8 5.5 1 1 
       2058 1 . . . . . 4.0 1.8 4.5 1 1 
       2059 1 . . . . . 5.0 1.8 5.5 1 1 
       2060 1 . . . . . 5.0 1.8 5.5 1 1 
       2061 1 . . . . . 4.0 1.8 4.5 1 1 
       2062 1 . . . . . 4.0 1.8 4.5 1 1 
       2063 1 . . . . .   . 1.8 3.5 1 1 
       2064 1 . . . . . 4.0 1.8 4.5 1 1 
       2065 1 . . . . . 5.0 1.8 5.5 1 1 
       2066 1 . . . . . 3.0 1.8 3.5 1 1 
       2067 1 . . . . . 5.0 1.8 5.5 1 1 
       2068 1 . . . . . 5.0 1.8 5.5 1 1 
       2069 1 . . . . . 3.0 1.8 3.5 1 1 
       2070 1 . . . . . 5.0 1.8 5.5 1 1 
       2071 1 . . . . . 5.0 1.8 5.5 1 1 
       2072 1 . . . . . 5.0 1.8 5.5 1 1 
       2073 1 . . . . . 3.0 1.8 3.5 1 1 
       2074 1 . . . . . 5.0 1.8 5.5 1 1 
       2075 1 . . . . . 5.0 1.8 5.5 1 1 
       2076 1 . . . . . 5.0 1.8 5.5 1 1 
       2077 1 . . . . . 3.0 1.8 3.5 1 1 
       2078 1 . . . . . 4.0 1.8 4.5 1 1 
       2079 1 . . . . . 4.0 1.8 4.5 1 1 
       2080 1 . . . . . 3.0 1.8 3.5 1 1 
       2081 1 . . . . . 5.0 1.8 5.5 1 1 
       2082 1 . . . . . 3.0 1.8 3.5 1 1 
       2083 1 . . . . . 5.0 1.8 5.5 1 1 
       2084 1 . . . . . 5.0 1.8 5.5 1 1 
       2085 1 . . . . . 4.0 1.8 4.5 1 1 
       2086 1 . . . . . 4.0 1.8 4.5 1 1 
       2087 1 . . . . . 5.0 1.8 5.5 1 1 
       2088 1 . . . . . 3.0 1.8 3.5 1 1 
       2089 1 . . . . . 4.0 1.8 4.5 1 1 
       2090 1 . . . . .   . 1.8 3.5 1 1 
       2091 1 . . . . . 3.0 1.8 3.5 1 1 
       2092 1 . . . . . 5.0 1.8 5.5 1 1 
       2093 1 . . . . . 5.0 1.8 5.5 1 1 
       2094 1 . . . . . 5.0 1.8 5.5 1 1 
       2095 1 . . . . . 3.0 1.8 3.5 1 1 
       2096 1 . . . . . 5.0 1.8 5.5 1 1 
       2097 1 . . . . . 5.0 1.8 5.5 1 1 
       2098 1 . . . . . 3.0 1.8 3.5 1 1 
       2099 1 . . . . . 5.0 1.8 5.5 1 1 
       2100 1 . . . . . 5.0 1.8 5.5 1 1 
       2101 1 . . . . . 3.0 1.8 3.5 1 1 
       2102 1 . . . . . 3.0 1.8 3.5 1 1 
       2103 1 . . . . . 5.0 1.8 5.5 1 1 
       2104 1 . . . . . 3.0 1.8 3.5 1 1 
       2105 1 . . . . . 5.0 1.8 5.5 1 1 
       2106 1 . . . . . 5.0 1.8 5.5 1 1 
       2107 1 . . . . . 4.0 1.8 4.5 1 1 
       2108 1 . . . . . 5.0 1.8 5.5 1 1 
       2109 1 . . . . . 5.0 1.8 5.5 1 1 
       2110 1 . . . . . 5.0 1.8 5.5 1 1 
       2111 1 . . . . . 3.0 1.8 3.5 1 1 
       2112 1 . . . . . 4.0 1.8 4.5 1 1 
       2113 1 . . . . . 5.0 1.8 5.5 1 1 
       2114 1 . . . . . 5.0 1.8 5.5 1 1 
       2115 1 . . . . . 5.0 1.8 5.5 1 1 
       2116 1 . . . . . 3.0 1.8 3.5 1 1 
       2117 1 . . . . . 5.0 1.8 5.5 1 1 
       2118 1 . . . . . 3.0 1.8 3.5 1 1 
       2119 1 . . . . . 4.0 1.8 4.5 1 1 
       2120 1 . . . . . 4.0 1.8 4.5 1 1 
       2121 1 . . . . . 3.0 1.8 3.5 1 1 
       2122 1 . . . . . 4.0 1.8 4.5 1 1 
       2123 1 . . . . . 3.0 1.8 3.5 1 1 
       2124 1 . . . . . 5.0 1.8 5.5 1 1 
       2125 1 . . . . . 4.0 1.8 4.5 1 1 
       2126 1 . . . . . 5.0 1.8 5.5 1 1 
       2127 1 . . . . . 5.0 1.8 5.5 1 1 
       2128 1 . . . . . 5.0 1.8 5.5 1 1 
       2129 1 . . . . . 3.0 1.8 3.5 1 1 
       2130 1 . . . . . 4.0 1.8 4.5 1 1 
       2131 1 . . . . . 5.0 1.8 5.5 1 1 
       2132 1 . . . . . 4.0 1.8 4.5 1 1 
       2133 1 . . . . . 5.0 1.8 5.5 1 1 
       2134 1 . . . . . 3.0 1.8 3.5 1 1 
       2135 1 . . . . . 4.0 1.8 4.5 1 1 
       2136 1 . . . . . 3.0 1.8 3.5 1 1 
       2137 1 . . . . . 4.0 1.8 4.5 1 1 
       2138 1 . . . . . 5.0 1.8 5.5 1 1 
       2139 1 . . . . . 5.0 1.8 5.5 1 1 
       2140 1 . . . . . 3.0 1.8 3.5 1 1 
       2141 1 . . . . . 3.0 1.8 3.5 1 1 
       2142 1 . . . . . 5.0 1.8 5.5 1 1 
       2143 1 . . . . . 3.0 1.8 3.5 1 1 
       2144 1 . . . . . 4.0 1.8 4.5 1 1 
       2145 1 . . . . . 5.0 1.8 5.5 1 1 
       2146 1 . . . . . 3.0 1.8 3.5 1 1 
       2147 1 . . . . . 3.0 1.8 3.5 1 1 
       2148 1 . . . . . 5.0 1.8 5.5 1 1 
       2149 1 . . . . . 5.0 1.8 5.5 1 1 
       2150 1 . . . . . 3.0 1.8 3.5 1 1 
       2151 1 . . . . . 3.0 1.8 3.5 1 1 
       2152 1 . . . . . 5.0 1.8 5.5 1 1 
       2153 1 . . . . . 5.0 1.8 5.5 1 1 
       2154 1 . . . . . 4.0 1.8 4.5 1 1 
       2155 1 . . . . . 5.0 1.8 5.5 1 1 
       2156 1 . . . . . 3.0 1.8 3.5 1 1 
       2157 1 . . . . . 3.0 1.8 3.5 1 1 
       2158 1 . . . . . 4.0 1.8 4.5 1 1 
       2159 1 . . . . . 5.0 1.8 5.5 1 1 
       2160 1 . . . . . 4.0 1.8 4.5 1 1 
       2161 1 . . . . . 3.0 1.8 3.5 1 1 
       2162 1 . . . . . 4.0 1.8 4.5 1 1 
       2163 1 . . . . . 4.0 1.8 4.5 1 1 
       2164 1 . . . . . 5.0 1.8 5.5 1 1 
       2165 1 . . . . . 4.0 1.8 4.5 1 1 
       2166 1 . . . . . 5.0 1.8 5.5 1 1 
       2167 1 . . . . . 4.0 1.8 4.5 1 1 
       2168 1 . . . . . 4.0 1.8 4.5 1 1 
       2169 1 . . . . . 4.0 1.8 4.5 1 1 
       2170 1 . . . . . 5.0 1.8 5.5 1 1 
       2171 1 . . . . . 5.0 1.8 5.5 1 1 
       2172 1 . . . . . 3.0 1.8 3.5 1 1 
       2173 1 . . . . . 5.0 1.8 5.5 1 1 
       2174 1 . . . . . 3.0 1.8 3.5 1 1 
       2175 1 . . . . . 5.0 1.8 5.5 1 1 
       2176 1 . . . . . 5.0 1.8 5.5 1 1 
       2177 1 . . . . . 4.0 1.8 4.5 1 1 
       2178 1 . . . . . 3.0 1.8 3.5 1 1 
       2179 1 . . . . . 4.0 1.8 4.5 1 1 
       2180 1 . . . . . 4.0 1.8 4.5 1 1 
       2181 1 . . . . . 4.0 1.8 4.5 1 1 
       2182 1 . . . . . 5.0 1.8 5.5 1 1 
       2183 1 . . . . . 5.0 1.8 5.5 1 1 
       2184 1 . . . . . 6.0 1.8 6.5 1 1 
       2185 1 . . . . . 4.0 1.8 4.5 1 1 
       2186 1 . . . . . 4.0 1.8 4.5 1 1 
       2187 1 . . . . . 5.0 1.8 5.5 1 1 
       2188 1 . . . . . 4.0 1.8 4.5 1 1 
       2189 1 . . . . . 4.0 1.8 4.5 1 1 
       2190 1 . . . . . 4.0 1.8 4.5 1 1 
       2191 1 . . . . . 4.0 1.8 4.5 1 1 
       2192 1 . . . . . 4.0 1.8 4.5 1 1 
       2193 1 . . . . . 5.0 1.8 5.5 1 1 
       2194 1 . . . . . 4.0 1.8 4.5 1 1 
       2195 1 . . . . . 3.0 1.8 3.5 1 1 
       2196 1 . . . . . 5.0 1.8 5.5 1 1 
       2197 1 . . . . . 3.0 1.8 3.5 1 1 
       2198 1 . . . . . 3.0 1.8 3.5 1 1 
       2199 1 . . . . . 3.0 1.8 3.5 1 1 
       2200 1 . . . . . 3.0 1.8 3.5 1 1 
       2201 1 . . . . . 4.0 1.8 4.5 1 1 
       2202 1 . . . . . 3.0 1.8 3.5 1 1 
       2203 1 . . . . . 3.0 1.8 3.5 1 1 
       2204 1 . . . . . 3.0 1.8 3.5 1 1 
       2205 1 . . . . . 4.0 1.8 4.5 1 1 
       2206 1 . . . . . 4.0 1.8 4.5 1 1 
       2207 1 . . . . . 5.0 1.8 5.5 1 1 
       2208 1 . . . . . 4.0 1.8 4.5 1 1 
       2209 1 . . . . . 5.0 1.8 5.5 1 1 
       2210 1 . . . . . 4.0 1.8 4.5 1 1 
       2211 1 . . . . . 5.0 1.8 5.5 1 1 
       2212 1 . . . . . 3.0 1.8 3.5 1 1 
       2213 1 . . . . .   . 1.8 4.5 1 1 
       2214 1 . . . . . 4.0 1.8 4.5 1 1 
       2215 1 . . . . . 4.0 1.8 4.5 1 1 
       2216 1 . . . . . 4.0 1.8 4.5 1 1 
       2217 1 . . . . . 4.0 1.8 4.5 1 1 
       2218 1 . . . . . 5.0 1.8 5.5 1 1 
       2219 1 . . . . . 5.0 1.8 5.5 1 1 
       2220 1 . . . . . 3.0 1.8 3.5 1 1 
       2221 1 . . . . . 3.0 1.8 3.5 1 1 
       2222 1 . . . . .   . 1.8 3.5 1 1 
       2223 1 . . . . . 3.0 1.8 3.5 1 1 
       2224 1 . . . . . 4.0 1.8 4.5 1 1 
       2225 1 . . . . . 4.0 1.8 4.5 1 1 
       2226 1 . . . . . 3.0 1.8 3.5 1 1 
       2227 1 . . . . . 4.0 1.8 4.5 1 1 
       2228 1 . . . . . 3.0 1.8 3.5 1 1 
       2229 1 . . . . . 6.0 1.8 6.5 1 1 
       2230 1 . . . . . 4.0 1.8 4.5 1 1 
       2231 1 . . . . . 4.0 1.8 4.5 1 1 
       2232 1 . . . . . 4.0 1.8 4.5 1 1 
       2233 1 . . . . . 4.0 1.8 4.5 1 1 
       2234 1 . . . . . 4.0 1.8 4.5 1 1 
       2235 1 . . . . . 4.0 1.8 4.5 1 1 
       2236 1 . . . . . 4.0 1.8 4.5 1 1 
       2237 1 . . . . . 4.0 1.8 4.5 1 1 
       2238 1 . . . . . 4.0 1.8 4.5 1 1 
       2239 1 . . . . . 4.0 1.8 4.5 1 1 
       2240 1 . . . . . 5.0 1.8 5.5 1 1 
       2241 1 . . . . . 5.0 1.8 5.5 1 1 
       2242 1 . . . . . 5.0 1.8 5.5 1 1 
       2243 1 . . . . . 5.0 1.8 5.5 1 1 
       2244 1 . . . . . 5.0 1.8 5.5 1 1 
       2245 1 . . . . . 5.0 1.8 5.5 1 1 
       2246 1 . . . . . 5.0 1.8 5.5 1 1 
       2247 1 . . . . . 5.0 1.8 5.5 1 1 
       2248 1 . . . . . 5.0 1.8 5.5 1 1 
       2249 1 . . . . .   . 1.8 4.5 1 1 
       2250 1 . . . . . 5.0 1.8 5.5 1 1 
       2251 1 . . . . . 5.0 1.8 5.5 1 1 
       2252 1 . . . . . 5.0 1.8 5.5 1 1 
       2253 1 . . . . . 5.0 1.8 5.5 1 1 
       2254 1 . . . . . 5.0 1.8 5.5 1 1 
       2255 1 . . . . . 5.0 1.8 5.5 1 1 
       2256 1 . . . . . 5.0 1.8 5.5 1 1 
       2257 1 . . . . . 5.0 1.8 5.5 1 1 
       2258 1 . . . . . 5.0 1.8 5.5 1 1 
       2259 1 . . . . . 5.0 1.8 5.5 1 1 
       2260 1 . . . . . 5.0 1.8 5.5 1 1 
       2261 1 . . . . . 5.0 1.8 5.5 1 1 
       2262 1 . . . . . 5.0 1.8 5.5 1 1 
       2263 1 . . . . . 5.0 1.8 5.5 1 1 
       2264 1 . . . . . 5.0 1.8 5.5 1 1 
       2265 1 . . . . . 5.0 1.8 5.5 1 1 
       2266 1 . . . . . 5.0 1.8 5.5 1 1 
       2267 1 . . . . . 5.0 1.8 5.5 1 1 
       2268 1 . . . . . 5.0 1.8 5.5 1 1 
       2269 1 . . . . . 5.0 1.8 5.5 1 1 
       2270 1 . . . . . 5.0 1.8 5.5 1 1 
       2271 1 . . . . . 5.0 1.8 5.5 1 1 
       2272 1 . . . . . 5.0 1.8 5.5 1 1 
       2273 1 . . . . . 5.0 1.8 5.5 1 1 
       2274 1 . . . . . 5.0 1.8 5.5 1 1 
       2275 1 . . . . . 5.0 1.8 5.5 1 1 
       2276 1 . . . . . 5.0 1.8 5.5 1 1 
       2277 1 . . . . . 5.0 1.8 5.5 1 1 
       2278 1 . . . . . 5.0 1.8 5.5 1 1 
       2279 1 . . . . . 5.0 1.8 5.5 1 1 
       2280 1 . . . . . 5.0 1.8 5.5 1 1 
       2281 1 . . . . . 5.0 1.8 5.5 1 1 
       2282 1 . . . . . 5.0 1.8 5.5 1 1 
       2283 1 . . . . . 5.0 1.8 5.5 1 1 
       2284 1 . . . . . 5.0 1.8 5.5 1 1 
       2285 1 . . . . . 5.0 1.8 5.5 1 1 
       2286 1 . . . . . 5.0 1.8 5.5 1 1 
       2287 1 . . . . . 5.0 1.8 5.5 1 1 
       2288 1 . . . . . 5.0 1.8 5.5 1 1 
       2289 1 . . . . . 5.0 1.8 5.5 1 1 
       2290 1 . . . . . 5.0 1.8 5.5 1 1 
       2291 1 . . . . . 5.0 1.8 5.5 1 1 
       2292 1 . . . . . 5.0 1.8 5.5 1 1 
       2293 1 . . . . . 5.0 1.8 5.5 1 1 
       2294 1 . . . . . 5.0 1.8 5.5 1 1 
       2295 1 . . . . . 5.0 1.8 5.5 1 1 
       2296 1 . . . . . 5.0 1.8 5.5 1 1 
       2297 1 . . . . . 6.0 1.8 6.5 1 1 
       2298 1 . . . . . 6.0 1.8 6.5 1 1 
       2299 1 . . . . . 6.0 1.8 6.5 1 1 
       2300 1 . . . . . 6.0 1.8 6.5 1 1 
       2301 1 . . . . . 6.0 1.8 6.5 1 1 
       2302 1 . . . . . 6.0 1.8 6.5 1 1 
       2303 1 . . . . . 6.0 1.8 6.5 1 1 
       2304 1 . . . . . 6.0 1.8 6.5 1 1 
       2305 1 . . . . . 6.0 1.8 6.5 1 1 
       2306 1 . . . . . 6.0 1.8 6.5 1 1 
       2307 1 . . . . . 6.0 1.8 6.5 1 1 
       2308 1 . . . . . 6.0 1.8 6.5 1 1 
       2309 1 . . . . . 6.0 1.8 6.5 1 1 
       2310 1 . . . . . 6.0 1.8 6.5 1 1 
       2311 1 . . . . . 6.0 1.8 6.5 1 1 
       2312 1 . . . . . 6.0 1.8 6.5 1 1 
       2313 1 . . . . . 6.0 1.8 6.5 1 1 
       2314 1 . . . . . 6.0 1.8 6.5 1 1 
       2315 1 . . . . . 6.0 1.8 6.5 1 1 
       2316 1 . . . . . 6.0 1.8 6.5 1 1 
       2317 1 . . . . . 6.0 1.8 6.5 1 1 
       2318 1 . . . . . 6.0 1.8 6.5 1 1 
       2319 1 . . . . . 6.0 1.8 6.5 1 1 
       2320 1 . . . . . 6.0 1.8 6.5 1 1 
       2321 1 . . . . . 6.0 1.8 6.5 1 1 
       2322 1 . . . . . 6.0 1.8 6.5 1 1 
       2323 1 . . . . . 6.0 1.8 6.5 1 1 
       2324 1 . . . . . 6.0 1.8 6.5 1 1 
       2325 1 . . . . . 6.0 1.8 6.5 1 1 
       2326 1 . . . . . 6.0 1.8 6.5 1 1 
       2327 1 . . . . . 6.0 1.8 6.5 1 1 
       2328 1 . . . . . 6.0 1.8 6.5 1 1 
       2329 1 . . . . . 6.0 1.8 6.5 1 1 
       2330 1 . . . . . 6.0 1.8 6.5 1 1 
       2331 1 . . . . . 6.0 1.8 6.5 1 1 
       2332 1 . . . . . 6.0 1.8 6.5 1 1 
       2333 1 . . . . . 6.0 1.8 6.5 1 1 
       2334 1 . . . . . 6.0 1.8 6.5 1 1 
       2335 1 . . . . . 4.0 1.8 4.5 1 1 
       2336 1 . . . . . 6.0 1.8 6.5 1 1 
       2337 1 . . . . . 5.0 1.8 5.5 1 1 
       2338 1 . . . . . 6.0 1.8 6.5 1 1 
       2339 1 . . . . . 4.0 1.8 4.5 1 1 
       2340 1 . . . . . 4.0 1.8 4.5 1 1 
       2341 1 . . . . . 5.0 1.8 5.5 1 1 
       2342 1 . . . . . 6.0 1.8 6.5 1 1 
       2343 1 . . . . . 4.0 1.8 4.5 1 1 
       2344 1 . . . . . 5.0 1.8 5.5 1 1 
       2345 1 . . . . . 6.0 1.8 6.5 1 1 
       2346 1 . . . . . 6.0 1.8 6.5 1 1 
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       2348 1 . . . . . 5.0 1.8 5.5 1 1 
       2349 1 . . . . . 6.0 1.8 6.5 1 1 
       2350 1 . . . . . 5.0 1.8 5.5 1 1 
       2351 1 . . . . . 5.0 1.8 5.5 1 1 
       2352 1 . . . . . 6.0 1.8 6.5 1 1 
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       2388 1 . . . . . 4.0 1.8 4.5 1 1 
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       2417 1 . . . . . 5.0 1.8 5.5 1 1 
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       2449 1 . . . . . 6.0 1.8 6.5 1 1 
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       2488 1 . . . . . 6.0 1.8 6.5 1 1 
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       2499 1 . . . . . 6.0 1.8 6.5 1 1 
       2500 1 . . . . . 6.0 1.8 6.5 1 1 
       2501 1 . . . . . 6.0 1.8 6.5 1 1 
       2502 1 . . . . . 6.0 1.8 6.5 1 1 
       2503 1 . . . . . 6.0 1.8 6.5 1 1 
       2504 1 . . . . . 6.0 1.8 6.5 1 1 
       2505 1 . . . . . 6.0 1.8 6.5 1 1 
       2506 1 . . . . . 5.0 1.8 5.5 1 1 
       2507 1 . . . . . 3.0 1.8 3.5 1 1 
       2508 1 . . . . . 5.0 1.8 5.5 1 1 
       2509 1 . . . . .   . 1.8 3.5 1 1 
       2510 1 . . . . . 6.0 1.8 6.5 1 1 
       2511 1 . . . . . 3.0 1.8 3.5 1 1 
       2512 1 . . . . . 5.0 1.8 5.5 1 1 
       2513 1 . . . . . 5.0 1.8 5.5 1 1 
       2514 1 . . . . . 5.0 1.8 5.5 1 1 
       2515 1 . . . . . 4.0 1.8 4.5 1 1 
       2516 1 . . . . . 4.0 1.8 4.5 1 1 
       2517 1 . . . . . 3.0 1.8 3.5 1 1 
       2518 1 . . . . . 5.0 1.8 5.5 1 1 
       2519 1 . . . . . 5.0 1.8 5.5 1 1 
       2520 1 . . . . . 5.0 1.8 5.5 1 1 
       2521 1 . . . . . 4.0 1.8 4.5 1 1 
       2522 1 . . . . . 3.0 1.8 3.5 1 1 
       2523 1 . . . . . 5.0 1.8 5.5 1 1 
       2524 1 . . . . . 5.0 1.8 5.5 1 1 
       2525 1 . . . . . 5.0 1.8 5.5 1 1 
       2526 1 . . . . . 4.0 1.8 4.5 1 1 
       2527 1 . . . . . 5.0 1.8 5.5 1 1 
       2528 1 . . . . . 4.0 1.8 4.5 1 1 
       2529 1 . . . . . 5.0 1.8 5.5 1 1 
       2530 1 . . . . . 5.0 1.8 5.5 1 1 
       2531 1 . . . . . 3.0 1.8 3.5 1 1 
       2532 1 . . . . . 3.0 1.8 3.5 1 1 
       2533 1 . . . . . 4.0 1.8 4.5 1 1 
       2534 1 . . . . . 3.0 1.8 3.5 1 1 
       2535 1 . . . . . 5.0 1.8 5.5 1 1 
       2536 1 . . . . . 5.0 1.8 5.5 1 1 
       2537 1 . . . . . 5.0 1.8 5.5 1 1 
       2538 1 . . . . . 5.0 1.8 5.5 1 1 
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       2541 1 . . . . . 5.0 1.8 5.5 1 1 
       2542 1 . . . . . 5.0 1.8 5.5 1 1 
       2543 1 . . . . . 3.0 1.8 3.5 1 1 
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       2545 1 . . . . . 3.0 1.8 3.5 1 1 
       2546 1 . . . . . 3.0 1.8 3.5 1 1 
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       2548 1 . . . . . 4.0 1.8 4.5 1 1 
       2549 1 . . . . . 5.0 1.8 5.5 1 1 
       2550 1 . . . . . 5.0 1.8 5.5 1 1 
       2551 1 . . . . . 5.0 1.8 5.5 1 1 
       2552 1 . . . . . 5.0 1.8 5.5 1 1 
       2553 1 . . . . . 5.0 1.8 5.5 1 1 
       2554 1 . . . . . 3.0 1.8 3.5 1 1 
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       2558 1 . . . . . 4.0 1.8 4.5 1 1 
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       2561 1 . . . . . 3.0 1.8 3.5 1 1 
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       2566 1 . . . . . 3.0 1.8 3.5 1 1 
       2567 1 . . . . . 4.0 1.8 4.5 1 1 
       2568 1 . . . . . 5.0 1.8 5.5 1 1 
       2569 1 . . . . . 4.0 1.8 4.5 1 1 
       2570 1 . . . . . 5.0 1.8 5.5 1 1 
       2571 1 . . . . . 4.0 1.8 4.5 1 1 
       2572 1 . . . . . 3.0 1.8 3.5 1 1 
       2573 1 . . . . . 3.0 1.8 3.5 1 1 
       2574 1 . . . . . 5.0 1.8 5.5 1 1 
       2575 1 . . . . . 3.0 1.8 3.5 1 1 
       2576 1 . . . . . 5.0 1.8 5.5 1 1 
       2577 1 . . . . . 3.0 1.8 3.5 1 1 
       2578 1 . . . . . 5.0 1.8 5.5 1 1 
       2579 1 . . . . . 4.0 1.8 4.5 1 1 
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       2583 1 . . . . . 5.0 1.8 5.5 1 1 
       2584 1 . . . . . 5.0 1.8 5.5 1 1 
       2585 1 . . . . . 3.0 1.8 3.5 1 1 
       2586 1 . . . . . 4.0 1.8 4.5 1 1 
       2587 1 . . . . . 4.0 1.8 4.5 1 1 
       2588 1 . . . . . 4.0 1.8 4.5 1 1 
       2589 1 . . . . . 3.0 1.8 3.5 1 1 
       2590 1 . . . . . 5.0 1.8 5.5 1 1 
       2591 1 . . . . . 5.0 1.8 5.5 1 1 
       2592 1 . . . . . 5.0 1.8 5.5 1 1 
       2593 1 . . . . . 3.0 1.8 3.5 1 1 
       2594 1 . . . . . 5.0 1.8 5.5 1 1 
       2595 1 . . . . . 5.0 1.8 5.5 1 1 
       2596 1 . . . . . 4.0 1.8 4.5 1 1 
       2597 1 . . . . . 3.0 1.8 3.5 1 1 
       2598 1 . . . . . 3.0 1.8 3.5 1 1 
       2599 1 . . . . . 3.0 1.8 3.5 1 1 
       2600 1 . . . . . 3.0 1.8 3.5 1 1 
       2601 1 . . . . . 5.0 1.8 5.5 1 1 
       2602 1 . . . . . 3.0 1.8 3.5 1 1 
       2603 1 . . . . . 5.0 1.8 5.5 1 1 
       2604 1 . . . . . 5.0 1.8 5.5 1 1 
       2605 1 . . . . . 3.0 1.8 3.5 1 1 
       2606 1 . . . . . 5.0 1.8 5.5 1 1 
       2607 1 . . . . . 5.0 1.8 5.5 1 1 
       2608 1 . . . . . 4.0 1.8 4.5 1 1 
       2609 1 . . . . . 3.0 1.8 3.5 1 1 
       2610 1 . . . . . 3.0 1.8 3.5 1 1 
       2611 1 . . . . . 3.0 1.8 3.5 1 1 
       2612 1 . . . . . 5.0 1.8 5.5 1 1 
       2613 1 . . . . . 3.0 1.8 3.5 1 1 
       2614 1 . . . . . 5.0 1.8 5.5 1 1 
       2615 1 . . . . . 3.0 1.8 3.5 1 1 
       2616 1 . . . . . 5.0 1.8 5.5 1 1 
       2617 1 . . . . . 5.0 1.8 5.5 1 1 
       2618 1 . . . . . 3.0 1.8 3.5 1 1 
       2619 1 . . . . . 4.0 1.8 4.5 1 1 
       2620 1 . . . . . 3.0 1.8 3.5 1 1 
       2621 1 . . . . . 5.0 1.8 5.5 1 1 
       2622 1 . . . . . 4.0 1.8 4.5 1 1 
       2623 1 . . . . . 5.0 1.8 5.5 1 1 
       2624 1 . . . . . 3.0 1.8 3.5 1 1 
       2625 1 . . . . . 3.0 1.8 3.5 1 1 
       2626 1 . . . . . 5.0 1.8 5.5 1 1 
       2627 1 . . . . . 3.0 1.8 3.5 1 1 
       2628 1 . . . . . 3.0 1.8 3.5 1 1 
       2629 1 . . . . . 4.0 1.8 4.5 1 1 
       2630 1 . . . . . 4.0 1.8 4.5 1 1 
       2631 1 . . . . . 5.0 1.8 5.5 1 1 
       2632 1 . . . . . 3.0 1.8 3.5 1 1 
       2633 1 . . . . . 3.0 1.8 3.5 1 1 
       2634 1 . . . . . 5.0 1.8 5.5 1 1 
       2635 1 . . . . . 3.0 1.8 3.5 1 1 
       2636 1 . . . . . 5.0 1.8 5.5 1 1 
       2637 1 . . . . . 5.0 1.8 5.5 1 1 
       2638 1 . . . . . 3.0 1.8 3.5 1 1 
       2639 1 . . . . . 5.0 1.8 5.5 1 1 
       2640 1 . . . . . 4.0 1.8 4.5 1 1 
       2641 1 . . . . . 5.0 1.8 5.5 1 1 
       2642 1 . . . . . 3.0 1.8 3.5 1 1 
       2643 1 . . . . . 4.0 1.8 4.5 1 1 
       2644 1 . . . . . 5.0 1.8 5.5 1 1 
       2645 1 . . . . . 4.0 1.8 4.5 1 1 
       2646 1 . . . . . 3.0 1.8 3.5 1 1 
       2647 1 . . . . . 5.0 1.8 5.5 1 1 
       2648 1 . . . . . 5.0 1.8 5.5 1 1 
       2649 1 . . . . . 3.0 1.8 3.5 1 1 
       2650 1 . . . . . 3.0 1.8 3.5 1 1 
       2651 1 . . . . . 5.0 1.8 5.5 1 1 
       2652 1 . . . . . 3.0 1.8 3.5 1 1 
       2653 1 . . . . . 5.0 1.8 5.5 1 1 
       2654 1 . . . . . 3.0 1.8 3.5 1 1 
       2655 1 . . . . . 3.0 1.8 3.5 1 1 
       2656 1 . . . . . 4.0 1.8 4.5 1 1 
       2657 1 . . . . . 3.0 1.8 3.5 1 1 
       2658 1 . . . . . 4.0 1.8 4.5 1 1 
       2659 1 . . . . . 3.0 1.8 3.5 1 1 
       2660 1 . . . . . 5.0 1.8 5.5 1 1 
       2661 1 . . . . . 5.0 1.8 5.5 1 1 
       2662 1 . . . . . 5.0 1.8 5.5 1 1 
       2663 1 . . . . . 5.0 1.8 5.5 1 1 
       2664 1 . . . . . 3.0 1.8 3.5 1 1 
       2665 1 . . . . . 3.0 1.8 3.5 1 1 
       2666 1 . . . . . 5.0 1.8 5.5 1 1 
       2667 1 . . . . . 5.0 1.8 5.5 1 1 
       2668 1 . . . . . 5.0 1.8 5.5 1 1 
       2669 1 . . . . . 5.0 1.8 5.5 1 1 
       2670 1 . . . . . 3.0 1.8 3.5 1 1 
       2671 1 . . . . . 5.0 1.8 5.5 1 1 
       2672 1 . . . . . 4.0 1.8 4.5 1 1 
       2673 1 . . . . . 3.0 1.8 3.5 1 1 
       2674 1 . . . . . 5.0 1.8 5.5 1 1 
       2675 1 . . . . . 6.0 1.8 6.5 1 1 
       2676 1 . . . . . 3.0 1.8 3.5 1 1 
       2677 1 . . . . . 3.0 1.8 3.5 1 1 
       2678 1 . . . . . 5.0 1.8 5.5 1 1 
       2679 1 . . . . . 4.0 1.8 4.5 1 1 
       2680 1 . . . . . 3.0 1.8 3.5 1 1 
       2681 1 . . . . . 3.0 1.8 3.5 1 1 
       2682 1 . . . . . 5.0 1.8 5.5 1 1 
       2683 1 . . . . . 4.0 1.8 4.5 1 1 
       2684 1 . . . . . 3.0 1.8 3.5 1 1 
       2685 1 . . . . . 4.0 1.8 4.5 1 1 
       2686 1 . . . . . 3.0 1.8 3.5 1 1 
       2687 1 . . . . . 5.0 1.8 5.5 1 1 
       2688 1 . . . . . 3.0 1.8 3.5 1 1 
       2689 1 . . . . . 5.0 1.8 5.5 1 1 
       2690 1 . . . . . 4.0 1.8 4.5 1 1 
       2691 1 . . . . . 5.0 1.8 5.5 1 1 
       2692 1 . . . . . 5.0 1.8 5.5 1 1 
       2693 1 . . . . . 5.0 1.8 5.5 1 1 
       2694 1 . . . . . 3.0 1.8 3.5 1 1 
       2695 1 . . . . . 3.0 1.8 3.5 1 1 
       2696 1 . . . . . 4.0 1.8 4.5 1 1 
       2697 1 . . . . . 4.0 1.8 4.5 1 1 
       2698 1 . . . . . 5.0 1.8 5.5 1 1 
       2699 1 . . . . . 5.0 1.8 5.5 1 1 
       2700 1 . . . . . 3.0 1.8 3.5 1 1 
       2701 1 . . . . . 5.0 1.8 5.5 1 1 
       2702 1 . . . . . 3.0 1.8 3.5 1 1 
       2703 1 . . . . . 5.0 1.8 5.5 1 1 
       2704 1 . . . . . 5.0 1.8 5.5 1 1 
       2705 1 . . . . . 4.0 1.8 4.5 1 1 
       2706 1 . . . . . 4.0 1.8 4.5 1 1 
       2707 1 . . . . . 5.0 1.8 5.5 1 1 
       2708 1 . . . . . 5.0 1.8 5.5 1 1 
       2709 1 . . . . . 4.0 1.8 4.5 1 1 
       2710 1 . . . . . 5.0 1.8 5.5 1 1 
       2711 1 . . . . . 5.0 1.8 5.5 1 1 
       2712 1 . . . . . 5.0 1.8 5.5 1 1 
       2713 1 . . . . . 4.0 1.8 4.5 1 1 
       2714 1 . . . . . 5.0 1.8 5.5 1 1 
       2715 1 . . . . . 3.0 1.8 3.5 1 1 
       2716 1 . . . . . 4.0 1.8 4.5 1 1 
       2717 1 . . . . . 5.0 1.8 5.5 1 1 
       2718 1 . . . . . 5.0 1.8 5.5 1 1 
       2719 1 . . . . . 5.0 1.8 5.5 1 1 
       2720 1 . . . . . 4.0 1.8 4.5 1 1 
       2721 1 . . . . .   . 1.8 3.5 1 1 
       2722 1 . . . . . 5.0 1.8 5.5 1 1 
       2723 1 . . . . . 3.0 1.8 3.5 1 1 
       2724 1 . . . . . 4.0 1.8 4.5 1 1 
       2725 1 . . . . . 5.0 1.8 5.5 1 1 
       2726 1 . . . . . 4.0 1.8 4.5 1 1 
       2727 1 . . . . . 5.0 1.8 5.5 1 1 
       2728 1 . . . . . 3.0 1.8 3.5 1 1 
       2729 1 . . . . . 5.0 1.8 5.5 1 1 
       2730 1 . . . . . 5.0 1.8 5.5 1 1 
       2731 1 . . . . . 5.0 1.8 5.5 1 1 
       2732 1 . . . . . 4.0 1.8 4.5 1 1 
       2733 1 . . . . . 5.0 1.8 5.5 1 1 
       2734 1 . . . . . 4.0 1.8 4.5 1 1 
       2735 1 . . . . . 4.0 1.8 4.5 1 1 
       2736 1 . . . . . 5.0 1.8 5.5 1 1 
       2737 1 . . . . . 4.0 1.8 4.5 1 1 
       2738 1 . . . . . 4.0 1.8 4.5 1 1 
       2739 1 . . . . . 4.0 1.8 4.5 1 1 
       2740 1 . . . . . 5.0 1.8 5.5 1 1 
       2741 1 . . . . . 5.0 1.8 5.5 1 1 
       2742 1 . . . . . 4.0 1.8 4.5 1 1 
       2743 1 . . . . . 5.0 1.8 5.5 1 1 
       2744 1 . . . . . 4.0 1.8 4.5 1 1 
       2745 1 . . . . . 5.0 1.8 5.5 1 1 
       2746 1 . . . . . 4.0 1.8 4.5 1 1 
       2747 1 . . . . . 5.0 1.8 5.5 1 1 
       2748 1 . . . . . 5.0 1.8 5.5 1 1 
       2749 1 . . . . . 3.0 1.8 3.5 1 1 
       2750 1 . . . . . 5.0 1.8 5.5 1 1 
       2751 1 . . . . .   . 1.8 3.5 1 1 
       2752 1 . . . . . 4.0 1.8 4.5 1 1 
       2753 1 . . . . . 5.0 1.8 5.5 1 1 
       2754 1 . . . . .   . 1.8 4.5 1 1 
       2755 1 . . . . . 3.0 1.8 3.5 1 1 
       2756 1 . . . . . 5.0 1.8 5.5 1 1 
       2757 1 . . . . . 5.0 1.8 5.5 1 1 
       2758 1 . . . . . 4.0 1.8 4.5 1 1 
       2759 1 . . . . . 4.0 1.8 4.5 1 1 
       2760 1 . . . . . 4.0 1.8 4.5 1 1 
       2761 1 . . . . . 3.0 1.8 3.5 1 1 
       2762 1 . . . . . 5.0 1.8 5.5 1 1 
       2763 1 . . . . . 4.0 1.8 4.5 1 1 
       2764 1 . . . . . 5.0 1.8 5.5 1 1 
       2765 1 . . . . . 4.0 1.8 4.5 1 1 
       2766 1 . . . . . 4.0 1.8 4.5 1 1 
       2767 1 . . . . . 4.0 1.8 4.5 1 1 
       2768 1 . . . . .   . 1.8 3.5 1 1 
       2769 1 . . . . . 3.0 1.8 3.5 1 1 
       2770 1 . . . . . 5.0 1.8 5.5 1 1 
       2771 1 . . . . . 4.0 1.8 4.5 1 1 
       2772 1 . . . . . 5.0 1.8 5.5 1 1 
       2773 1 . . . . . 5.0 1.8 5.5 1 1 
       2774 1 . . . . . 3.0 1.8 3.5 1 1 
       2775 1 . . . . . 5.0 1.8 5.5 1 1 
       2776 1 . . . . . 3.0 1.8 3.5 1 1 
       2777 1 . . . . . 5.0 1.8 5.5 1 1 
       2778 1 . . . . . 5.0 1.8 5.5 1 1 
       2779 1 . . . . . 4.0 1.8 4.5 1 1 
       2780 1 . . . . . 3.0 1.8 3.5 1 1 
       2781 1 . . . . . 3.0 1.8 3.5 1 1 
       2782 1 . . . . . 5.0 1.8 5.5 1 1 
       2783 1 . . . . . 3.0 1.8 3.5 1 1 
       2784 1 . . . . . 5.0 1.8 5.5 1 1 
       2785 1 . . . . . 3.0 1.8 3.5 1 1 
       2786 1 . . . . . 4.0 1.8 4.5 1 1 
       2787 1 . . . . . 4.0 1.8 4.5 1 1 
       2788 1 . . . . . 3.0 1.8 3.5 1 1 
       2789 1 . . . . . 4.0 1.8 4.5 1 1 
       2790 1 . . . . . 5.0 1.8 5.5 1 1 
       2791 1 . . . . . 4.0 1.8 4.5 1 1 
       2792 1 . . . . . 4.0 1.8 4.5 1 1 
       2793 1 . . . . . 4.0 1.8 4.5 1 1 
       2794 1 . . . . . 5.0 1.8 5.5 1 1 
       2795 1 . . . . . 5.0 1.8 5.5 1 1 
       2796 1 . . . . . 5.0 1.8 5.5 1 1 
       2797 1 . . . . . 3.0 1.8 3.5 1 1 
       2798 1 . . . . .   . 1.8 3.5 1 1 
       2799 1 . . . . . 3.0 1.8 3.5 1 1 
       2800 1 . . . . . 5.0 1.8 5.5 1 1 
       2801 1 . . . . . 4.0 1.8 4.5 1 1 
       2802 1 . . . . . 5.0 1.8 5.5 1 1 
       2803 1 . . . . . 5.0 1.8 5.5 1 1 
       2804 1 . . . . . 4.0 1.8 4.5 1 1 
       2805 1 . . . . . 3.0 1.8 3.5 1 1 
       2806 1 . . . . . 5.0 1.8 5.5 1 1 
       2807 1 . . . . . 4.0 1.8 4.5 1 1 
       2808 1 . . . . . 5.0 1.8 5.5 1 1 
       2809 1 . . . . . 4.0 1.8 4.5 1 1 
       2810 1 . . . . . 5.0 1.8 5.5 1 1 
       2811 1 . . . . . 5.0 1.8 5.5 1 1 
       2812 1 . . . . . 5.0 1.8 5.5 1 1 
       2813 1 . . . . . 4.0 1.8 4.5 1 1 
       2814 1 . . . . . 4.0 1.8 4.5 1 1 
       2815 1 . . . . . 5.0 1.8 5.5 1 1 
       2816 1 . . . . . 6.0 1.8 6.5 1 1 
       2817 1 . . . . . 3.0 1.8 3.5 1 1 
       2818 1 . . . . . 5.0 1.8 5.5 1 1 
       2819 1 . . . . . 4.0 1.8 4.5 1 1 
       2820 1 . . . . . 5.0 1.8 5.5 1 1 
       2821 1 . . . . . 4.0 1.8 4.5 1 1 
       2822 1 . . . . . 5.0 1.8 5.5 1 1 
       2823 1 . . . . . 4.0 1.8 4.5 1 1 
       2824 1 . . . . . 5.0 1.8 5.5 1 1 
       2825 1 . . . . . 4.0 1.8 4.5 1 1 
       2826 1 . . . . . 3.0 1.8 3.5 1 1 
       2827 1 . . . . . 5.0 1.8 5.5 1 1 
       2828 1 . . . . . 3.0 1.8 3.5 1 1 
       2829 1 . . . . . 5.0 1.8 5.5 1 1 
       2830 1 . . . . . 5.0 1.8 5.5 1 1 
       2831 1 . . . . . 4.0 1.8 4.5 1 1 
       2832 1 . . . . . 4.0 1.8 4.5 1 1 
       2833 1 . . . . .   . 1.8 3.5 1 1 
       2834 1 . . . . . 5.0 1.8 5.5 1 1 
       2835 1 . . . . . 5.0 1.8 5.5 1 1 
       2836 1 . . . . . 5.0 1.8 5.5 1 1 
       2837 1 . . . . . 5.0 1.8 5.5 1 1 
       2838 1 . . . . . 3.0 1.8 3.5 1 1 
       2839 1 . . . . . 5.0 1.8 5.5 1 1 
       2840 1 . . . . . 5.0 1.8 5.5 1 1 
       2841 1 . . . . . 3.0 1.8 3.5 1 1 
       2842 1 . . . . . 5.0 1.8 5.5 1 1 
       2843 1 . . . . . 4.0 1.8 4.5 1 1 
       2844 1 . . . . . 5.0 1.8 5.5 1 1 
       2845 1 . . . . . 5.0 1.8 5.5 1 1 
       2846 1 . . . . . 3.0 1.8 3.5 1 1 
       2847 1 . . . . . 5.0 1.8 5.5 1 1 
       2848 1 . . . . . 5.0 1.8 5.5 1 1 
       2849 1 . . . . . 4.0 1.8 4.5 1 1 
       2850 1 . . . . . 5.0 1.8 5.5 1 1 
       2851 1 . . . . . 5.0 1.8 5.5 1 1 
       2852 1 . . . . . 5.0 1.8 5.5 1 1 
       2853 1 . . . . . 5.0 1.8 5.5 1 1 
       2854 1 . . . . . 4.0 1.8 4.5 1 1 
       2855 1 . . . . . 3.0 1.8 3.5 1 1 
       2856 1 . . . . . 4.0 1.8 4.5 1 1 
       2857 1 . . . . . 5.0 1.8 5.5 1 1 
       2858 1 . . . . . 5.0 1.8 5.5 1 1 
       2859 1 . . . . . 5.0 1.8 5.5 1 1 
       2860 1 . . . . . 5.0 1.8 5.5 1 1 
       2861 1 . . . . . 5.0 1.8 5.5 1 1 
       2862 1 . . . . . 5.0 1.8 5.5 1 1 
       2863 1 . . . . . 4.0 1.8 4.5 1 1 
       2864 1 . . . . .   . 1.8 3.5 1 1 
       2865 1 . . . . . 5.0 1.8 5.5 1 1 
       2866 1 . . . . . 5.0 1.8 5.5 1 1 
       2867 1 . . . . . 4.0 1.8 4.5 1 1 
       2868 1 . . . . . 4.0 1.8 4.5 1 1 
       2869 1 . . . . . 4.0 1.8 4.5 1 1 
       2870 1 . . . . . 4.0 1.8 4.5 1 1 
       2871 1 . . . . . 5.0 1.8 5.5 1 1 
       2872 1 . . . . . 5.0 1.8 5.5 1 1 
       2873 1 . . . . . 5.0 1.8 5.5 1 1 
       2874 1 . . . . . 5.0 1.8 5.5 1 1 
       2875 1 . . . . . 4.0 1.8 4.5 1 1 
       2876 1 . . . . . 3.0 1.8 3.5 1 1 
       2877 1 . . . . . 5.0 1.8 5.5 1 1 
       2878 1 . . . . . 5.0 1.8 5.5 1 1 
       2879 1 . . . . . 4.0 1.8 4.5 1 1 
       2880 1 . . . . . 3.0 1.8 3.5 1 1 
       2881 1 . . . . . 5.0 1.8 5.5 1 1 
       2882 1 . . . . . 3.0 1.8 3.5 1 1 
       2883 1 . . . . . 5.0 1.8 5.5 1 1 
       2884 1 . . . . . 5.0 1.8 5.5 1 1 
       2885 1 . . . . . 4.0 1.8 4.5 1 1 
       2886 1 . . . . . 5.0 1.8 5.5 1 1 
       2887 1 . . . . . 4.0 1.8 4.5 1 1 
       2888 1 . . . . . 5.0 1.8 5.5 1 1 
       2889 1 . . . . . 3.0 1.8 3.5 1 1 
       2890 1 . . . . . 3.0 1.8 3.5 1 1 
       2891 1 . . . . . 5.0 1.8 5.5 1 1 
       2892 1 . . . . . 5.0 1.8 5.5 1 1 
       2893 1 . . . . . 4.0 1.8 4.5 1 1 
       2894 1 . . . . . 5.0 1.8 5.5 1 1 
       2895 1 . . . . . 5.0 1.8 5.5 1 1 
       2896 1 . . . . . 5.0 1.8 5.5 1 1 
       2897 1 . . . . . 5.0 1.8 5.5 1 1 
       2898 1 . . . . . 4.0 1.8 4.5 1 1 
       2899 1 . . . . . 5.0 1.8 5.5 1 1 
       2900 1 . . . . . 5.0 1.8 5.5 1 1 
       2901 1 . . . . . 4.0 1.8 4.5 1 1 
       2902 1 . . . . . 4.0 1.8 4.5 1 1 
       2903 1 . . . . .   . 1.8 3.5 1 1 
       2904 1 . . . . . 4.0 1.8 4.5 1 1 
       2905 1 . . . . . 5.0 1.8 5.5 1 1 
       2906 1 . . . . . 3.0 1.8 3.5 1 1 
       2907 1 . . . . . 5.0 1.8 5.5 1 1 
       2908 1 . . . . . 5.0 1.8 5.5 1 1 
       2909 1 . . . . . 3.0 1.8 3.5 1 1 
       2910 1 . . . . .   . 1.8 3.5 1 1 
       2911 1 . . . . . 5.0 1.8 5.5 1 1 
       2912 1 . . . . . 5.0 1.8 5.5 1 1 
       2913 1 . . . . . 5.0 1.8 5.5 1 1 
       2914 1 . . . . . 3.0 1.8 3.5 1 1 
       2915 1 . . . . . 4.0 1.8 4.5 1 1 
       2916 1 . . . . . 4.0 1.8 4.5 1 1 
       2917 1 . . . . . 3.0 1.8 3.5 1 1 
       2918 1 . . . . . 5.0 1.8 5.5 1 1 
       2919 1 . . . . . 3.0 1.8 3.5 1 1 
       2920 1 . . . . . 5.0 1.8 5.5 1 1 
       2921 1 . . . . . 5.0 1.8 5.5 1 1 
       2922 1 . . . . . 4.0 1.8 4.5 1 1 
       2923 1 . . . . . 4.0 1.8 4.5 1 1 
       2924 1 . . . . . 5.0 1.8 5.5 1 1 
       2925 1 . . . . . 3.0 1.8 3.5 1 1 
       2926 1 . . . . . 4.0 1.8 4.5 1 1 
       2927 1 . . . . .   . 1.8 3.5 1 1 
       2928 1 . . . . . 3.0 1.8 3.5 1 1 
       2929 1 . . . . . 5.0 1.8 5.5 1 1 
       2930 1 . . . . . 5.0 1.8 5.5 1 1 
       2931 1 . . . . . 5.0 1.8 5.5 1 1 
       2932 1 . . . . . 3.0 1.8 3.5 1 1 
       2933 1 . . . . . 5.0 1.8 5.5 1 1 
       2934 1 . . . . . 5.0 1.8 5.5 1 1 
       2935 1 . . . . . 3.0 1.8 3.5 1 1 
       2936 1 . . . . . 5.0 1.8 5.5 1 1 
       2937 1 . . . . . 5.0 1.8 5.5 1 1 
       2938 1 . . . . . 3.0 1.8 3.5 1 1 
       2939 1 . . . . . 3.0 1.8 3.5 1 1 
       2940 1 . . . . . 5.0 1.8 5.5 1 1 
       2941 1 . . . . . 3.0 1.8 3.5 1 1 
       2942 1 . . . . . 5.0 1.8 5.5 1 1 
       2943 1 . . . . . 5.0 1.8 5.5 1 1 
       2944 1 . . . . . 4.0 1.8 4.5 1 1 
       2945 1 . . . . . 5.0 1.8 5.5 1 1 
       2946 1 . . . . . 5.0 1.8 5.5 1 1 
       2947 1 . . . . . 5.0 1.8 5.5 1 1 
       2948 1 . . . . . 3.0 1.8 3.5 1 1 
       2949 1 . . . . . 4.0 1.8 4.5 1 1 
       2950 1 . . . . . 5.0 1.8 5.5 1 1 
       2951 1 . . . . . 5.0 1.8 5.5 1 1 
       2952 1 . . . . . 5.0 1.8 5.5 1 1 
       2953 1 . . . . . 3.0 1.8 3.5 1 1 
       2954 1 . . . . . 5.0 1.8 5.5 1 1 
       2955 1 . . . . . 3.0 1.8 3.5 1 1 
       2956 1 . . . . . 4.0 1.8 4.5 1 1 
       2957 1 . . . . . 4.0 1.8 4.5 1 1 
       2958 1 . . . . . 3.0 1.8 3.5 1 1 
       2959 1 . . . . . 4.0 1.8 4.5 1 1 
       2960 1 . . . . . 3.0 1.8 3.5 1 1 
       2961 1 . . . . . 5.0 1.8 5.5 1 1 
       2962 1 . . . . . 4.0 1.8 4.5 1 1 
       2963 1 . . . . . 5.0 1.8 5.5 1 1 
       2964 1 . . . . . 5.0 1.8 5.5 1 1 
       2965 1 . . . . . 5.0 1.8 5.5 1 1 
       2966 1 . . . . . 3.0 1.8 3.5 1 1 
       2967 1 . . . . . 4.0 1.8 4.5 1 1 
       2968 1 . . . . . 5.0 1.8 5.5 1 1 
       2969 1 . . . . . 4.0 1.8 4.5 1 1 
       2970 1 . . . . . 5.0 1.8 5.5 1 1 
       2971 1 . . . . . 3.0 1.8 3.5 1 1 
       2972 1 . . . . . 4.0 1.8 4.5 1 1 
       2973 1 . . . . . 3.0 1.8 3.5 1 1 
       2974 1 . . . . . 4.0 1.8 4.5 1 1 
       2975 1 . . . . . 5.0 1.8 5.5 1 1 
       2976 1 . . . . . 5.0 1.8 5.5 1 1 
       2977 1 . . . . . 3.0 1.8 3.5 1 1 
       2978 1 . . . . . 3.0 1.8 3.5 1 1 
       2979 1 . . . . . 5.0 1.8 5.5 1 1 
       2980 1 . . . . . 3.0 1.8 3.5 1 1 
       2981 1 . . . . . 4.0 1.8 4.5 1 1 
       2982 1 . . . . . 5.0 1.8 5.5 1 1 
       2983 1 . . . . . 3.0 1.8 3.5 1 1 
       2984 1 . . . . . 3.0 1.8 3.5 1 1 
       2985 1 . . . . . 5.0 1.8 5.5 1 1 
       2986 1 . . . . . 5.0 1.8 5.5 1 1 
       2987 1 . . . . . 3.0 1.8 3.5 1 1 
       2988 1 . . . . . 3.0 1.8 3.5 1 1 
       2989 1 . . . . . 5.0 1.8 5.5 1 1 
       2990 1 . . . . . 5.0 1.8 5.5 1 1 
       2991 1 . . . . . 4.0 1.8 4.5 1 1 
       2992 1 . . . . . 5.0 1.8 5.5 1 1 
       2993 1 . . . . . 3.0 1.8 3.5 1 1 
       2994 1 . . . . . 3.0 1.8 3.5 1 1 
       2995 1 . . . . . 4.0 1.8 4.5 1 1 
       2996 1 . . . . . 5.0 1.8 5.5 1 1 
       2997 1 . . . . . 4.0 1.8 4.5 1 1 
       2998 1 . . . . . 3.0 1.8 3.5 1 1 
       2999 1 . . . . . 4.0 1.8 4.5 1 1 
       3000 1 . . . . . 4.0 1.8 4.5 1 1 
       3001 1 . . . . . 5.0 1.8 5.5 1 1 
       3002 1 . . . . . 4.0 1.8 4.5 1 1 
       3003 1 . . . . . 5.0 1.8 5.5 1 1 
       3004 1 . . . . . 4.0 1.8 4.5 1 1 
       3005 1 . . . . . 4.0 1.8 4.5 1 1 
       3006 1 . . . . . 4.0 1.8 4.5 1 1 
       3007 1 . . . . . 5.0 1.8 5.5 1 1 
       3008 1 . . . . . 5.0 1.8 5.5 1 1 
       3009 1 . . . . . 3.0 1.8 3.5 1 1 
       3010 1 . . . . . 5.0 1.8 5.5 1 1 
       3011 1 . . . . . 3.0 1.8 3.5 1 1 
       3012 1 . . . . . 5.0 1.8 5.5 1 1 
       3013 1 . . . . . 5.0 1.8 5.5 1 1 
       3014 1 . . . . . 4.0 1.8 4.5 1 1 
       3015 1 . . . . . 3.0 1.8 3.5 1 1 
       3016 1 . . . . . 4.0 1.8 4.5 1 1 
       3017 1 . . . . . 4.0 1.8 4.5 1 1 
       3018 1 . . . . . 4.0 1.8 4.5 1 1 
       3019 1 . . . . . 5.0 1.8 5.5 1 1 
       3020 1 . . . . . 5.0 1.8 5.5 1 1 
       3021 1 . . . . . 6.0 1.8 6.5 1 1 
       3022 1 . . . . . 4.0 1.8 4.5 1 1 
       3023 1 . . . . . 4.0 1.8 4.5 1 1 
       3024 1 . . . . . 5.0 1.8 5.5 1 1 
       3025 1 . . . . . 4.0 1.8 4.5 1 1 
       3026 1 . . . . . 4.0 1.8 4.5 1 1 
       3027 1 . . . . . 4.0 1.8 4.5 1 1 
       3028 1 . . . . . 4.0 1.8 4.5 1 1 
       3029 1 . . . . . 4.0 1.8 4.5 1 1 
       3030 1 . . . . . 5.0 1.8 5.5 1 1 
       3031 1 . . . . . 4.0 1.8 4.5 1 1 
       3032 1 . . . . . 3.0 1.8 3.5 1 1 
       3033 1 . . . . . 5.0 1.8 5.5 1 1 
       3034 1 . . . . . 3.0 1.8 3.5 1 1 
       3035 1 . . . . . 3.0 1.8 3.5 1 1 
       3036 1 . . . . . 3.0 1.8 3.5 1 1 
       3037 1 . . . . . 3.0 1.8 3.5 1 1 
       3038 1 . . . . . 4.0 1.8 4.5 1 1 
       3039 1 . . . . . 3.0 1.8 3.5 1 1 
       3040 1 . . . . . 3.0 1.8 3.5 1 1 
       3041 1 . . . . . 3.0 1.8 3.5 1 1 
       3042 1 . . . . . 4.0 1.8 4.5 1 1 
       3043 1 . . . . . 4.0 1.8 4.5 1 1 
       3044 1 . . . . . 5.0 1.8 5.5 1 1 
       3045 1 . . . . . 4.0 1.8 4.5 1 1 
       3046 1 . . . . . 5.0 1.8 5.5 1 1 
       3047 1 . . . . . 4.0 1.8 4.5 1 1 
       3048 1 . . . . . 5.0 1.8 5.5 1 1 
       3049 1 . . . . . 3.0 1.8 3.5 1 1 
       3050 1 . . . . .   . 1.8 4.5 1 1 
       3051 1 . . . . . 4.0 1.8 4.5 1 1 
       3052 1 . . . . . 4.0 1.8 4.5 1 1 
       3053 1 . . . . . 4.0 1.8 4.5 1 1 
       3054 1 . . . . . 4.0 1.8 4.5 1 1 
       3055 1 . . . . . 5.0 1.8 5.5 1 1 
       3056 1 . . . . . 5.0 1.8 5.5 1 1 
       3057 1 . . . . . 3.0 1.8 3.5 1 1 
       3058 1 . . . . . 3.0 1.8 3.5 1 1 
       3059 1 . . . . .   . 1.8 3.5 1 1 
       3060 1 . . . . . 3.0 1.8 3.5 1 1 
       3061 1 . . . . . 4.0 1.8 4.5 1 1 
       3062 1 . . . . . 4.0 1.8 4.5 1 1 
       3063 1 . . . . . 3.0 1.8 3.5 1 1 
       3064 1 . . . . . 4.0 1.8 4.5 1 1 
       3065 1 . . . . . 3.0 1.8 3.5 1 1 
       3066 1 . . . . . 6.0 1.8 6.5 1 1 
       3067 1 . . . . . 4.0 1.8 4.5 1 1 
       3068 1 . . . . . 4.0 1.8 4.5 1 1 
       3069 1 . . . . . 4.0 1.8 4.5 1 1 
       3070 1 . . . . . 4.0 1.8 4.5 1 1 
       3071 1 . . . . . 4.0 1.8 4.5 1 1 
       3072 1 . . . . . 4.0 1.8 4.5 1 1 
       3073 1 . . . . . 4.0 1.8 4.5 1 1 
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       3314 1 . . . . . 6.0 1.8 6.5 1 1 
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       3316 1 . . . . . 6.0 1.8 6.5 1 1 
       3317 1 . . . . . 6.0 1.8 6.5 1 1 
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       3331 1 . . . . . 6.0 1.8 6.5 1 1 
       3332 1 . . . . . 6.0 1.8 6.5 1 1 
       3333 1 . . . . . 6.0 1.8 6.5 1 1 
       3334 1 . . . . . 6.0 1.8 6.5 1 1 
       3335 1 . . . . . 6.0 1.8 6.5 1 1 
       3336 1 . . . . . 6.0 1.8 6.5 1 1 
       3337 1 . . . . . 6.0 1.8 6.5 1 1 
       3338 1 . . . . . 6.0 1.8 6.5 1 1 
       3339 1 . . . . . 6.0 1.8 6.5 1 1 
       3340 1 . . . . . 6.0 1.8 6.5 1 1 
       3341 1 . . . . . 6.0 1.8 6.5 1 1 
       3342 1 . . . . . 6.0 1.8 6.5 1 1 
       3343 1 . . . . . 6.0 1.8 6.5 1 1 
       3344 1 . . . . . 6.0 1.8 6.5 1 1 
       3345 1 . . . . . 5.0 1.8 5.5 1 1 
       3346 1 . . . . . 5.0 1.8 5.5 1 1 
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       3348 1 . . . . . 5.0 1.8 5.5 1 1 
       3349 1 . . . . . 5.0 1.8 5.5 1 1 
       3350 1 . . . . . 5.0 1.8 5.5 1 1 
       3351 1 . . . . . 6.0 1.8 6.5 1 1 
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       3354 1 . . . . . 6.0 1.8 6.5 1 1 
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       3360 1 . . . . . 6.0 1.8 6.5 1 1 
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       3363 1 . . . . . 5.0 1.8 5.5 1 1 
       3364 1 . . . . . 5.0 1.8 5.5 1 1 
       3365 1 . . . . . 5.0 1.8 5.5 1 1 
       3366 1 . . . . . 5.0 1.8 5.5 1 1 
       3367 1 . . . . . 6.0 1.8 6.5 1 1 
       3368 1 . . . . . 6.0 1.8 6.5 1 1 
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       3372 1 . . . . . 5.0 1.8 5.5 1 1 
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       3374 1 . . . . . 5.0 1.8 5.5 1 1 
       3375 1 . . . . . 5.0 1.8 5.5 1 1 
       3376 1 . . . . . 6.0 1.8 6.5 1 1 
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       3378 1 . . . . . 6.0 1.8 6.5 1 1 
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       3382 1 . . . . . 5.0 1.8 5.5 1 1 
       3383 1 . . . . . 6.0 1.8 6.5 1 1 
       3384 1 . . . . . 5.0 1.8 5.5 1 1 
       3385 1 . . . . . 6.0 1.8 6.5 1 1 
       3386 1 . . . . . 6.0 1.8 6.5 1 1 
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       3388 1 . . . . . 6.0 1.8 6.5 1 1 
       3389 1 . . . . . 6.0 1.8 6.5 1 1 
       3390 1 . . . . . 6.0 1.8 6.5 1 1 
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       3400 1 . . . . . 6.0 1.8 6.5 1 1 
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       3411 1 . . . . . 6.0 1.8 6.5 1 1 
       3412 1 . . . . . 6.0 1.8 6.5 1 1 
       3413 1 . . . . . 5.0 1.8 5.5 1 1 
       3414 1 . . . . . 5.0 1.8 5.5 1 1 
       3415 1 . . . . . 5.0 1.8 5.5 1 1 
       3416 1 . . . . . 5.0 1.8 5.5 1 1 
       3417 1 . . . . . 5.0 1.8 5.5 1 1 
       3418 1 . . . . . 5.0 1.8 5.5 1 1 
       3419 1 . . . . . 6.0 1.8 6.5 1 1 
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       3421 1 . . . . . 6.0 1.8 6.5 1 1 
       3422 1 . . . . . 6.0 1.8 6.5 1 1 
       3423 1 . . . . . 6.0 1.8 6.5 1 1 
       3424 1 . . . . . 6.0 1.8 6.5 1 1 
       3425 1 . . . . . 5.0 1.8 5.5 1 1 
       3426 1 . . . . . 5.0 1.8 5.5 1 1 
       3427 1 . . . . . 5.0 1.8 5.5 1 1 
       3428 1 . . . . . 6.0 1.8 6.5 1 1 
       3429 1 . . . . . 5.0 1.8 5.5 1 1 
       3430 1 . . . . . 5.0 1.8 5.5 1 1 
       3431 1 . . . . . 5.0 1.8 5.5 1 1 
       3432 1 . . . . . 5.0 1.8 5.5 1 1 
       3433 1 . . . . . 5.0 1.8 5.5 1 1 
       3434 1 . . . . . 5.0 1.8 5.5 1 1 
       3435 1 . . . . . 6.0 1.8 6.5 1 1 
       3436 1 . . . . . 6.0 1.8 6.5 1 1 
       3437 1 . . . . . 6.0 1.8 6.5 1 1 
       3438 1 . . . . . 6.0 1.8 6.5 1 1 
       3439 1 . . . . . 6.0 1.8 6.5 1 1 
       3440 1 . . . . . 5.0 1.8 5.5 1 1 
       3441 1 . . . . . 5.0 1.8 5.5 1 1 
       3442 1 . . . . . 5.0 1.8 5.5 1 1 
       3443 1 . . . . . 5.0 1.8 5.5 1 1 
       3444 1 . . . . . 6.0 1.8 6.5 1 1 
       3445 1 . . . . . 5.0 1.8 5.5 1 1 
       3446 1 . . . . . 6.0 1.8 6.5 1 1 
       3447 1 . . . . . 5.0 1.8 5.5 1 1 
       3448 1 . . . . . 5.0 1.8 5.5 1 1 
       3449 1 . . . . . 5.0 1.8 5.5 1 1 
       3450 1 . . . . . 5.0 1.8 5.5 1 1 
       3451 1 . . . . . 6.0 1.8 6.5 1 1 
       3452 1 . . . . . 5.0 1.8 5.5 1 1 
       3453 1 . . . . . 6.0 1.8 6.5 1 1 
       3454 1 . . . . . 6.0 1.8 6.5 1 1 
       3455 1 . . . . . 6.0 1.8 6.5 1 1 
       3456 1 . . . . . 6.0 1.8 6.5 1 1 
       3457 1 . . . . . 6.0 1.8 6.5 1 1 
       3458 1 . . . . . 6.0 1.8 6.5 1 1 
       3459 1 . . . . . 6.0 1.8 6.5 1 1 
       3460 1 . . . . . 6.0 1.8 6.5 1 1 
       3461 1 . . . . . 6.0 1.8 6.5 1 1 
       3462 1 . . . . . 6.0 1.8 6.5 1 1 
       3463 1 . . . . . 6.0 1.8 6.5 1 1 
       3464 1 . . . . . 6.0 1.8 6.5 1 1 
       3465 1 . . . . . 6.0 1.8 6.5 1 1 
       3466 1 . . . . . 6.0 1.8 6.5 1 1 
       3467 1 . . . . . 6.0 1.8 6.5 1 1 
       3468 1 . . . . . 6.0 1.8 6.5 1 1 
       3469 1 . . . . . 6.0 1.8 6.5 1 1 
       3470 1 . . . . . 6.0 1.8 6.5 1 1 
       3471 1 . . . . . 6.0 1.8 6.5 1 1 
       3472 1 . . . . . 6.0 1.8 6.5 1 1 
       3473 1 . . . . . 6.0 1.8 6.5 1 1 
       3474 1 . . . . . 6.0 1.8 6.5 1 1 
       3475 1 . . . . . 6.0 1.8 6.5 1 1 
       3476 1 . . . . . 6.0 1.8 6.5 1 1 
       3477 1 . . . . . 6.0 1.8 6.5 1 1 
       3478 1 . . . . . 6.0 1.8 6.5 1 1 
       3479 1 . . . . . 6.0 1.8 6.5 1 1 
       3480 1 . . . . . 6.0 1.8 6.5 1 1 
       3481 1 . . . . . 5.0 1.8 5.5 1 1 
       3482 1 . . . . . 5.0 1.8 5.5 1 1 
       3483 1 . . . . . 5.0 1.8 5.5 1 1 
       3484 1 . . . . . 5.0 1.8 5.5 1 1 
       3485 1 . . . . . 5.0 1.8 5.5 1 1 
       3486 1 . . . . . 5.0 1.8 5.5 1 1 
       3487 1 . . . . . 6.0 1.8 6.5 1 1 
       3488 1 . . . . . 6.0 1.8 6.5 1 1 
       3489 1 . . . . . 6.0 1.8 6.5 1 1 
       3490 1 . . . . . 6.0 1.8 6.5 1 1 
       3491 1 . . . . . 6.0 1.8 6.5 1 1 
       3492 1 . . . . . 6.0 1.8 6.5 1 1 
       3493 1 . . . . . 5.0 1.8 5.5 1 1 
       3494 1 . . . . . 5.0 1.8 5.5 1 1 
       3495 1 . . . . . 5.0 1.8 5.5 1 1 
       3496 1 . . . . . 6.0 1.8 6.5 1 1 
       3497 1 . . . . . 5.0 1.8 5.5 1 1 
       3498 1 . . . . . 5.0 1.8 5.5 1 1 
       3499 1 . . . . . 5.0 1.8 5.5 1 1 
       3500 1 . . . . . 5.0 1.8 5.5 1 1 
       3501 1 . . . . . 5.0 1.8 5.5 1 1 
       3502 1 . . . . . 5.0 1.8 5.5 1 1 
       3503 1 . . . . . 6.0 1.8 6.5 1 1 
       3504 1 . . . . . 6.0 1.8 6.5 1 1 
       3505 1 . . . . . 6.0 1.8 6.5 1 1 
       3506 1 . . . . . 6.0 1.8 6.5 1 1 
       3507 1 . . . . . 6.0 1.8 6.5 1 1 
       3508 1 . . . . . 5.0 1.8 5.5 1 1 
       3509 1 . . . . . 5.0 1.8 5.5 1 1 
       3510 1 . . . . . 5.0 1.8 5.5 1 1 
       3511 1 . . . . . 5.0 1.8 5.5 1 1 
       3512 1 . . . . . 6.0 1.8 6.5 1 1 
       3513 1 . . . . . 5.0 1.8 5.5 1 1 
       3514 1 . . . . . 6.0 1.8 6.5 1 1 
       3515 1 . . . . . 5.0 1.8 5.5 1 1 
       3516 1 . . . . . 5.0 1.8 5.5 1 1 
       3517 1 . . . . . 5.0 1.8 5.5 1 1 
       3518 1 . . . . . 5.0 1.8 5.5 1 1 
       3519 1 . . . . . 6.0 1.8 6.5 1 1 
       3520 1 . . . . . 5.0 1.8 5.5 1 1 
       3521 1 . . . . . 6.0 1.8 6.5 1 1 
       3522 1 . . . . . 6.0 1.8 6.5 1 1 
       3523 1 . . . . . 6.0 1.8 6.5 1 1 
       3524 1 . . . . . 6.0 1.8 6.5 1 1 
       3525 1 . . . . . 6.0 1.8 6.5 1 1 
       3526 1 . . . . . 6.0 1.8 6.5 1 1 
       3527 1 . . . . . 6.0 1.8 6.5 1 1 
       3528 1 . . . . . 6.0 1.8 6.5 1 1 
       3529 1 . . . . . 6.0 1.8 6.5 1 1 
       3530 1 . . . . . 6.0 1.8 6.5 1 1 
       3531 1 . . . . . 6.0 1.8 6.5 1 1 
       3532 1 . . . . . 6.0 1.8 6.5 1 1 
       3533 1 . . . . . 6.0 1.8 6.5 1 1 
       3534 1 . . . . . 6.0 1.8 6.5 1 1 
       3535 1 . . . . . 6.0 1.8 6.5 1 1 
       3536 1 . . . . . 6.0 1.8 6.5 1 1 
       3537 1 . . . . . 6.0 1.8 6.5 1 1 
       3538 1 . . . . . 6.0 1.8 6.5 1 1 
       3539 1 . . . . . 6.0 1.8 6.5 1 1 
       3540 1 . . . . . 6.0 1.8 6.5 1 1 
       3541 1 . . . . . 6.0 1.8 6.5 1 1 
       3542 1 . . . . . 6.0 1.8 6.5 1 1 
       3543 1 . . . . . 6.0 1.8 6.5 1 1 
       3544 1 . . . . . 6.0 1.8 6.5 1 1 
       3545 1 . . . . . 6.0 1.8 6.5 1 1 
       3546 1 . . . . . 6.0 1.8 6.5 1 1 
       3547 1 . . . . . 6.0 1.8 6.5 1 1 
       3548 1 . . . . . 6.0 1.8 6.5 1 1 
       3549 1 . . . . . 5.0 1.8 5.5 1 1 
       3550 1 . . . . . 5.0 1.8 5.5 1 1 
       3551 1 . . . . . 5.0 1.8 5.5 1 1 
       3552 1 . . . . . 5.0 1.8 5.5 1 1 
       3553 1 . . . . . 5.0 1.8 5.5 1 1 
       3554 1 . . . . . 5.0 1.8 5.5 1 1 
       3555 1 . . . . . 6.0 1.8 6.5 1 1 
       3556 1 . . . . . 6.0 1.8 6.5 1 1 
       3557 1 . . . . . 6.0 1.8 6.5 1 1 
       3558 1 . . . . . 6.0 1.8 6.5 1 1 
       3559 1 . . . . . 6.0 1.8 6.5 1 1 
       3560 1 . . . . . 6.0 1.8 6.5 1 1 
       3561 1 . . . . . 5.0 1.8 5.5 1 1 
       3562 1 . . . . . 5.0 1.8 5.5 1 1 
       3563 1 . . . . . 5.0 1.8 5.5 1 1 
       3564 1 . . . . . 6.0 1.8 6.5 1 1 
       3565 1 . . . . . 5.0 1.8 5.5 1 1 
       3566 1 . . . . . 5.0 1.8 5.5 1 1 
       3567 1 . . . . . 5.0 1.8 5.5 1 1 
       3568 1 . . . . . 5.0 1.8 5.5 1 1 
       3569 1 . . . . . 5.0 1.8 5.5 1 1 
       3570 1 . . . . . 5.0 1.8 5.5 1 1 
       3571 1 . . . . . 6.0 1.8 6.5 1 1 
       3572 1 . . . . . 6.0 1.8 6.5 1 1 
       3573 1 . . . . . 6.0 1.8 6.5 1 1 
       3574 1 . . . . . 6.0 1.8 6.5 1 1 
       3575 1 . . . . . 6.0 1.8 6.5 1 1 
       3576 1 . . . . . 5.0 1.8 5.5 1 1 
       3577 1 . . . . . 5.0 1.8 5.5 1 1 
       3578 1 . . . . . 5.0 1.8 5.5 1 1 
       3579 1 . . . . . 5.0 1.8 5.5 1 1 
       3580 1 . . . . . 6.0 1.8 6.5 1 1 
       3581 1 . . . . . 5.0 1.8 5.5 1 1 
       3582 1 . . . . . 6.0 1.8 6.5 1 1 
       3583 1 . . . . . 5.0 1.8 5.5 1 1 
       3584 1 . . . . . 5.0 1.8 5.5 1 1 
       3585 1 . . . . . 5.0 1.8 5.5 1 1 
       3586 1 . . . . . 5.0 1.8 5.5 1 1 
       3587 1 . . . . . 6.0 1.8 6.5 1 1 
       3588 1 . . . . . 5.0 1.8 5.5 1 1 
       3589 1 . . . . . 6.0 1.8 6.5 1 1 
       3590 1 . . . . . 6.0 1.8 6.5 1 1 
       3591 1 . . . . . 6.0 1.8 6.5 1 1 
       3592 1 . . . . . 6.0 1.8 6.5 1 1 
       3593 1 . . . . . 6.0 1.8 6.5 1 1 
       3594 1 . . . . . 6.0 1.8 6.5 1 1 
       3595 1 . . . . . 6.0 1.8 6.5 1 1 
       3596 1 . . . . . 6.0 1.8 6.5 1 1 
       3597 1 . . . . . 6.0 1.8 6.5 1 1 
       3598 1 . . . . . 6.0 1.8 6.5 1 1 
       3599 1 . . . . . 6.0 1.8 6.5 1 1 
       3600 1 . . . . . 6.0 1.8 6.5 1 1 
       3601 1 . . . . . 6.0 1.8 6.5 1 1 
       3602 1 . . . . . 6.0 1.8 6.5 1 1 
       3603 1 . . . . . 6.0 1.8 6.5 1 1 
       3604 1 . . . . . 6.0 1.8 6.5 1 1 
       3605 1 . . . . . 6.0 1.8 6.5 1 1 
       3606 1 . . . . . 6.0 1.8 6.5 1 1 
       3607 1 . . . . . 6.0 1.8 6.5 1 1 
       3608 1 . . . . . 6.0 1.8 6.5 1 1 
       3609 1 . . . . . 6.0 1.8 6.5 1 1 
       3610 1 . . . . . 6.0 1.8 6.5 1 1 
       3611 1 . . . . . 6.0 1.8 6.5 1 1 
       3612 1 . . . . . 6.0 1.8 6.5 1 1 
       3613 1 . . . . . 6.0 1.8 6.5 1 1 
       3614 1 . . . . . 6.0 1.8 6.5 1 1 
    stop_

save_


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

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
    stop_

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

         1 1 1 1 1  5 GLU O a  5 . O  1 2 
         1 1 2 1 1  9 GLN H a  9 . HN 1 2 
         2 1 1 1 1  5 GLU O a  5 . O  1 2 
         2 1 2 1 1  9 GLN N a  9 . N  1 2 
         3 1 1 1 1  6 ARG O a  6 . O  1 2 
         3 1 2 1 1 10 LYS H a 10 . HN 1 2 
         4 1 1 1 1  6 ARG O a  6 . O  1 2 
         4 1 2 1 1 10 LYS N a 10 . N  1 2 
         5 1 1 1 1  7 GLU O a  7 . O  1 2 
         5 1 2 1 1 11 ALA H a 11 . HN 1 2 
         6 1 1 1 1  7 GLU O a  7 . O  1 2 
         6 1 2 1 1 11 ALA N a 11 . N  1 2 
         7 1 1 1 1 10 LYS O a 10 . O  1 2 
         7 1 2 1 1 14 GLU H a 14 . HN 1 2 
         8 1 1 1 1 10 LYS O a 10 . O  1 2 
         8 1 2 1 1 14 GLU N a 14 . N  1 2 
         9 1 1 1 1 11 ALA O a 11 . O  1 2 
         9 1 2 1 1 15 LEU H a 15 . HN 1 2 
        10 1 1 1 1 11 ALA O a 11 . O  1 2 
        10 1 2 1 1 15 LEU N a 15 . N  1 2 
        11 1 1 1 1 12 GLU O a 12 . O  1 2 
        11 1 2 1 1 16 GLN H a 16 . HN 1 2 
        12 1 1 1 1 12 GLU O a 12 . O  1 2 
        12 1 2 1 1 16 GLN N a 16 . N  1 2 
        13 1 1 1 1 13 GLU O a 13 . O  1 2 
        13 1 2 1 1 17 LYS H a 17 . HN 1 2 
        14 1 1 1 1 13 GLU O a 13 . O  1 2 
        14 1 2 1 1 17 LYS N a 17 . N  1 2 
        15 1 1 1 1 14 GLU O a 14 . O  1 2 
        15 1 2 1 1 18 VAL H a 18 . HN 1 2 
        16 1 1 1 1 14 GLU O a 14 . O  1 2 
        16 1 2 1 1 18 VAL N a 18 . N  1 2 
        17 1 1 1 1 15 LEU O a 15 . O  1 2 
        17 1 2 1 1 19 LEU H a 19 . HN 1 2 
        18 1 1 1 1 15 LEU O a 15 . O  1 2 
        18 1 2 1 1 19 LEU N a 19 . N  1 2 
        19 1 1 1 1 16 GLN O a 16 . O  1 2 
        19 1 2 1 1 20 GLU H a 20 . HN 1 2 
        20 1 1 1 1 16 GLN O a 16 . O  1 2 
        20 1 2 1 1 20 GLU N a 20 . N  1 2 
        21 1 1 1 1 17 LYS O a 17 . O  1 2 
        21 1 2 1 1 21 GLU H a 21 . HN 1 2 
        22 1 1 1 1 17 LYS O a 17 . O  1 2 
        22 1 2 1 1 21 GLU N a 21 . N  1 2 
        23 1 1 1 1 18 VAL O a 18 . O  1 2 
        23 1 2 1 1 22 ALA H a 22 . HN 1 2 
        24 1 1 1 1 18 VAL O a 18 . O  1 2 
        24 1 2 1 1 22 ALA N a 22 . N  1 2 
        25 1 1 1 1 19 LEU O a 19 . O  1 2 
        25 1 2 1 1 23 SER H a 23 . HN 1 2 
        26 1 1 1 1 19 LEU O a 19 . O  1 2 
        26 1 2 1 1 23 SER N a 23 . N  1 2 
        27 1 1 1 1 20 GLU O a 20 . O  1 2 
        27 1 2 1 1 24 LYS H a 24 . HN 1 2 
        28 1 1 1 1 20 GLU O a 20 . O  1 2 
        28 1 2 1 1 24 LYS N a 24 . N  1 2 
        29 1 1 1 1 21 GLU O a 21 . O  1 2 
        29 1 2 1 1 25 LYS H a 25 . HN 1 2 
        30 1 1 1 1 21 GLU O a 21 . O  1 2 
        30 1 2 1 1 25 LYS N a 25 . N  1 2 
        31 1 1 1 1 22 ALA O a 22 . O  1 2 
        31 1 2 1 1 26 ALA H a 26 . HN 1 2 
        32 1 1 1 1 22 ALA O a 22 . O  1 2 
        32 1 2 1 1 26 ALA N a 26 . N  1 2 
        33 1 1 1 1 43 ASP O a 43 . O  1 2 
        33 1 2 1 1 47 TRP H a 47 . HN 1 2 
        34 1 1 1 1 43 ASP O a 43 . O  1 2 
        34 1 2 1 1 47 TRP N a 47 . N  1 2 
        35 1 1 1 1 44 ALA O a 44 . O  1 2 
        35 1 2 1 1 48 SER H a 48 . HN 1 2 
        36 1 1 1 1 44 ALA O a 44 . O  1 2 
        36 1 2 1 1 48 SER N a 48 . N  1 2 
        37 1 1 1 1 66 GLU O a 66 . O  1 2 
        37 1 2 1 1 70 VAL H a 70 . HN 1 2 
        38 1 1 1 1 66 GLU O a 66 . O  1 2 
        38 1 2 1 1 70 VAL N a 70 . N  1 2 
        39 1 1 1 1 69 LYS O a 69 . O  1 2 
        39 1 2 1 1 73 GLN H a 73 . HN 1 2 
        40 1 1 1 1 69 LYS O a 69 . O  1 2 
        40 1 2 1 1 73 GLN N a 73 . N  1 2 
        41 1 1 1 1 70 VAL O a 70 . O  1 2 
        41 1 2 1 1 74 VAL H a 74 . HN 1 2 
        42 1 1 1 1 70 VAL O a 70 . O  1 2 
        42 1 2 1 1 74 VAL N a 74 . N  1 2 
        43 1 1 1 1 78 GLY O a 78 . O  1 2 
        43 1 2 1 1 82 PHE H a 82 . HN 1 2 
        44 1 1 1 1 78 GLY O a 78 . O  1 2 
        44 1 2 1 1 82 PHE N a 82 . N  1 2 
        45 1 1 1 1 80 GLU O a 80 . O  1 2 
        45 1 2 1 1 84 LEU H a 84 . HN 1 2 
        46 1 1 1 1 80 GLU O a 80 . O  1 2 
        46 1 2 1 1 84 LEU N a 84 . N  1 2 
        47 1 1 1 1 81 VAL O a 81 . O  1 2 
        47 1 2 1 1 85 VAL H a 85 . HN 1 2 
        48 1 1 1 1 81 VAL O a 81 . O  1 2 
        48 1 2 1 1 85 VAL N a 85 . N  1 2 
        49 1 1 2 1  5 GLU O b  5 . O  1 2 
        49 1 2 2 1  9 GLN H b  9 . HN 1 2 
        50 1 1 2 1  5 GLU O b  5 . O  1 2 
        50 1 2 2 1  9 GLN N b  9 . N  1 2 
        51 1 1 2 1  6 ARG O b  6 . O  1 2 
        51 1 2 2 1 10 LYS H b 10 . HN 1 2 
        52 1 1 2 1  6 ARG O b  6 . O  1 2 
        52 1 2 2 1 10 LYS N b 10 . N  1 2 
        53 1 1 2 1  7 GLU O b  7 . O  1 2 
        53 1 2 2 1 11 ALA H b 11 . HN 1 2 
        54 1 1 2 1  7 GLU O b  7 . O  1 2 
        54 1 2 2 1 11 ALA N b 11 . N  1 2 
        55 1 1 2 1 10 LYS O b 10 . O  1 2 
        55 1 2 2 1 14 GLU H b 14 . HN 1 2 
        56 1 1 2 1 10 LYS O b 10 . O  1 2 
        56 1 2 2 1 14 GLU N b 14 . N  1 2 
        57 1 1 2 1 11 ALA O b 11 . O  1 2 
        57 1 2 2 1 15 LEU H b 15 . HN 1 2 
        58 1 1 2 1 11 ALA O b 11 . O  1 2 
        58 1 2 2 1 15 LEU N b 15 . N  1 2 
        59 1 1 2 1 12 GLU O b 12 . O  1 2 
        59 1 2 2 1 16 GLN H b 16 . HN 1 2 
        60 1 1 2 1 12 GLU O b 12 . O  1 2 
        60 1 2 2 1 16 GLN N b 16 . N  1 2 
        61 1 1 2 1 13 GLU O b 13 . O  1 2 
        61 1 2 2 1 17 LYS H b 17 . HN 1 2 
        62 1 1 2 1 13 GLU O b 13 . O  1 2 
        62 1 2 2 1 17 LYS N b 17 . N  1 2 
        63 1 1 2 1 14 GLU O b 14 . O  1 2 
        63 1 2 2 1 18 VAL H b 18 . HN 1 2 
        64 1 1 2 1 14 GLU O b 14 . O  1 2 
        64 1 2 2 1 18 VAL N b 18 . N  1 2 
        65 1 1 2 1 15 LEU O b 15 . O  1 2 
        65 1 2 2 1 19 LEU H b 19 . HN 1 2 
        66 1 1 2 1 15 LEU O b 15 . O  1 2 
        66 1 2 2 1 19 LEU N b 19 . N  1 2 
        67 1 1 2 1 16 GLN O b 16 . O  1 2 
        67 1 2 2 1 20 GLU H b 20 . HN 1 2 
        68 1 1 2 1 16 GLN O b 16 . O  1 2 
        68 1 2 2 1 20 GLU N b 20 . N  1 2 
        69 1 1 2 1 17 LYS O b 17 . O  1 2 
        69 1 2 2 1 21 GLU H b 21 . HN 1 2 
        70 1 1 2 1 17 LYS O b 17 . O  1 2 
        70 1 2 2 1 21 GLU N b 21 . N  1 2 
        71 1 1 2 1 18 VAL O b 18 . O  1 2 
        71 1 2 2 1 22 ALA H b 22 . HN 1 2 
        72 1 1 2 1 18 VAL O b 18 . O  1 2 
        72 1 2 2 1 22 ALA N b 22 . N  1 2 
        73 1 1 2 1 19 LEU O b 19 . O  1 2 
        73 1 2 2 1 23 SER H b 23 . HN 1 2 
        74 1 1 2 1 19 LEU O b 19 . O  1 2 
        74 1 2 2 1 23 SER N b 23 . N  1 2 
        75 1 1 2 1 20 GLU O b 20 . O  1 2 
        75 1 2 2 1 24 LYS H b 24 . HN 1 2 
        76 1 1 2 1 20 GLU O b 20 . O  1 2 
        76 1 2 2 1 24 LYS N b 24 . N  1 2 
        77 1 1 2 1 21 GLU O b 21 . O  1 2 
        77 1 2 2 1 25 LYS H b 25 . HN 1 2 
        78 1 1 2 1 21 GLU O b 21 . O  1 2 
        78 1 2 2 1 25 LYS N b 25 . N  1 2 
        79 1 1 2 1 22 ALA O b 22 . O  1 2 
        79 1 2 2 1 26 ALA H b 26 . HN 1 2 
        80 1 1 2 1 22 ALA O b 22 . O  1 2 
        80 1 2 2 1 26 ALA N b 26 . N  1 2 
        81 1 1 2 1 43 ASP O b 43 . O  1 2 
        81 1 2 2 1 47 TRP H b 47 . HN 1 2 
        82 1 1 2 1 43 ASP O b 43 . O  1 2 
        82 1 2 2 1 47 TRP N b 47 . N  1 2 
        83 1 1 2 1 44 ALA O b 44 . O  1 2 
        83 1 2 2 1 48 SER H b 48 . HN 1 2 
        84 1 1 2 1 44 ALA O b 44 . O  1 2 
        84 1 2 2 1 48 SER N b 48 . N  1 2 
        85 1 1 2 1 66 GLU O b 66 . O  1 2 
        85 1 2 2 1 70 VAL H b 70 . HN 1 2 
        86 1 1 2 1 66 GLU O b 66 . O  1 2 
        86 1 2 2 1 70 VAL N b 70 . N  1 2 
        87 1 1 2 1 69 LYS O b 69 . O  1 2 
        87 1 2 2 1 73 GLN H b 73 . HN 1 2 
        88 1 1 2 1 69 LYS O b 69 . O  1 2 
        88 1 2 2 1 73 GLN N b 73 . N  1 2 
        89 1 1 2 1 70 VAL O b 70 . O  1 2 
        89 1 2 2 1 74 VAL H b 74 . HN 1 2 
        90 1 1 2 1 70 VAL O b 70 . O  1 2 
        90 1 2 2 1 74 VAL N b 74 . N  1 2 
        91 1 1 2 1 78 GLY O b 78 . O  1 2 
        91 1 2 2 1 82 PHE H b 82 . HN 1 2 
        92 1 1 2 1 78 GLY O b 78 . O  1 2 
        92 1 2 2 1 82 PHE N b 82 . N  1 2 
        93 1 1 2 1 80 GLU O b 80 . O  1 2 
        93 1 2 2 1 84 LEU H b 84 . HN 1 2 
        94 1 1 2 1 80 GLU O b 80 . O  1 2 
        94 1 2 2 1 84 LEU N b 84 . N  1 2 
        95 1 1 2 1 81 VAL O b 81 . O  1 2 
        95 1 2 2 1 85 VAL H b 85 . HN 1 2 
        96 1 1 2 1 81 VAL O b 81 . O  1 2 
        96 1 2 2 1 85 VAL N b 85 . N  1 2 
        97 1 1 3 1  5 GLU O c  5 . O  1 2 
        97 1 2 3 1  9 GLN H c  9 . HN 1 2 
        98 1 1 3 1  5 GLU O c  5 . O  1 2 
        98 1 2 3 1  9 GLN N c  9 . N  1 2 
        99 1 1 3 1  6 ARG O c  6 . O  1 2 
        99 1 2 3 1 10 LYS H c 10 . HN 1 2 
       100 1 1 3 1  6 ARG O c  6 . O  1 2 
       100 1 2 3 1 10 LYS N c 10 . N  1 2 
       101 1 1 3 1  7 GLU O c  7 . O  1 2 
       101 1 2 3 1 11 ALA H c 11 . HN 1 2 
       102 1 1 3 1  7 GLU O c  7 . O  1 2 
       102 1 2 3 1 11 ALA N c 11 . N  1 2 
       103 1 1 3 1 10 LYS O c 10 . O  1 2 
       103 1 2 3 1 14 GLU H c 14 . HN 1 2 
       104 1 1 3 1 10 LYS O c 10 . O  1 2 
       104 1 2 3 1 14 GLU N c 14 . N  1 2 
       105 1 1 3 1 11 ALA O c 11 . O  1 2 
       105 1 2 3 1 15 LEU H c 15 . HN 1 2 
       106 1 1 3 1 11 ALA O c 11 . O  1 2 
       106 1 2 3 1 15 LEU N c 15 . N  1 2 
       107 1 1 3 1 12 GLU O c 12 . O  1 2 
       107 1 2 3 1 16 GLN H c 16 . HN 1 2 
       108 1 1 3 1 12 GLU O c 12 . O  1 2 
       108 1 2 3 1 16 GLN N c 16 . N  1 2 
       109 1 1 3 1 13 GLU O c 13 . O  1 2 
       109 1 2 3 1 17 LYS H c 17 . HN 1 2 
       110 1 1 3 1 13 GLU O c 13 . O  1 2 
       110 1 2 3 1 17 LYS N c 17 . N  1 2 
       111 1 1 3 1 14 GLU O c 14 . O  1 2 
       111 1 2 3 1 18 VAL H c 18 . HN 1 2 
       112 1 1 3 1 14 GLU O c 14 . O  1 2 
       112 1 2 3 1 18 VAL N c 18 . N  1 2 
       113 1 1 3 1 15 LEU O c 15 . O  1 2 
       113 1 2 3 1 19 LEU H c 19 . HN 1 2 
       114 1 1 3 1 15 LEU O c 15 . O  1 2 
       114 1 2 3 1 19 LEU N c 19 . N  1 2 
       115 1 1 3 1 16 GLN O c 16 . O  1 2 
       115 1 2 3 1 20 GLU H c 20 . HN 1 2 
       116 1 1 3 1 16 GLN O c 16 . O  1 2 
       116 1 2 3 1 20 GLU N c 20 . N  1 2 
       117 1 1 3 1 17 LYS O c 17 . O  1 2 
       117 1 2 3 1 21 GLU H c 21 . HN 1 2 
       118 1 1 3 1 17 LYS O c 17 . O  1 2 
       118 1 2 3 1 21 GLU N c 21 . N  1 2 
       119 1 1 3 1 18 VAL O c 18 . O  1 2 
       119 1 2 3 1 22 ALA H c 22 . HN 1 2 
       120 1 1 3 1 18 VAL O c 18 . O  1 2 
       120 1 2 3 1 22 ALA N c 22 . N  1 2 
       121 1 1 3 1 19 LEU O c 19 . O  1 2 
       121 1 2 3 1 23 SER H c 23 . HN 1 2 
       122 1 1 3 1 19 LEU O c 19 . O  1 2 
       122 1 2 3 1 23 SER N c 23 . N  1 2 
       123 1 1 3 1 20 GLU O c 20 . O  1 2 
       123 1 2 3 1 24 LYS H c 24 . HN 1 2 
       124 1 1 3 1 20 GLU O c 20 . O  1 2 
       124 1 2 3 1 24 LYS N c 24 . N  1 2 
       125 1 1 3 1 21 GLU O c 21 . O  1 2 
       125 1 2 3 1 25 LYS H c 25 . HN 1 2 
       126 1 1 3 1 21 GLU O c 21 . O  1 2 
       126 1 2 3 1 25 LYS N c 25 . N  1 2 
       127 1 1 3 1 22 ALA O c 22 . O  1 2 
       127 1 2 3 1 26 ALA H c 26 . HN 1 2 
       128 1 1 3 1 22 ALA O c 22 . O  1 2 
       128 1 2 3 1 26 ALA N c 26 . N  1 2 
       129 1 1 3 1 43 ASP O c 43 . O  1 2 
       129 1 2 3 1 47 TRP H c 47 . HN 1 2 
       130 1 1 3 1 43 ASP O c 43 . O  1 2 
       130 1 2 3 1 47 TRP N c 47 . N  1 2 
       131 1 1 3 1 44 ALA O c 44 . O  1 2 
       131 1 2 3 1 48 SER H c 48 . HN 1 2 
       132 1 1 3 1 44 ALA O c 44 . O  1 2 
       132 1 2 3 1 48 SER N c 48 . N  1 2 
       133 1 1 3 1 66 GLU O c 66 . O  1 2 
       133 1 2 3 1 70 VAL H c 70 . HN 1 2 
       134 1 1 3 1 66 GLU O c 66 . O  1 2 
       134 1 2 3 1 70 VAL N c 70 . N  1 2 
       135 1 1 3 1 69 LYS O c 69 . O  1 2 
       135 1 2 3 1 73 GLN H c 73 . HN 1 2 
       136 1 1 3 1 69 LYS O c 69 . O  1 2 
       136 1 2 3 1 73 GLN N c 73 . N  1 2 
       137 1 1 3 1 70 VAL O c 70 . O  1 2 
       137 1 2 3 1 74 VAL H c 74 . HN 1 2 
       138 1 1 3 1 70 VAL O c 70 . O  1 2 
       138 1 2 3 1 74 VAL N c 74 . N  1 2 
       139 1 1 3 1 78 GLY O c 78 . O  1 2 
       139 1 2 3 1 82 PHE H c 82 . HN 1 2 
       140 1 1 3 1 78 GLY O c 78 . O  1 2 
       140 1 2 3 1 82 PHE N c 82 . N  1 2 
       141 1 1 3 1 80 GLU O c 80 . O  1 2 
       141 1 2 3 1 84 LEU H c 84 . HN 1 2 
       142 1 1 3 1 80 GLU O c 80 . O  1 2 
       142 1 2 3 1 84 LEU N c 84 . N  1 2 
       143 1 1 3 1 81 VAL O c 81 . O  1 2 
       143 1 2 3 1 85 VAL H c 85 . HN 1 2 
       144 1 1 3 1 81 VAL O c 81 . O  1 2 
       144 1 2 3 1 85 VAL N c 85 . N  1 2 
       145 1 1 4 1  5 GLU O d  5 . O  1 2 
       145 1 2 4 1  9 GLN H d  9 . HN 1 2 
       146 1 1 4 1  5 GLU O d  5 . O  1 2 
       146 1 2 4 1  9 GLN N d  9 . N  1 2 
       147 1 1 4 1  6 ARG O d  6 . O  1 2 
       147 1 2 4 1 10 LYS H d 10 . HN 1 2 
       148 1 1 4 1  6 ARG O d  6 . O  1 2 
       148 1 2 4 1 10 LYS N d 10 . N  1 2 
       149 1 1 4 1  7 GLU O d  7 . O  1 2 
       149 1 2 4 1 11 ALA H d 11 . HN 1 2 
       150 1 1 4 1  7 GLU O d  7 . O  1 2 
       150 1 2 4 1 11 ALA N d 11 . N  1 2 
       151 1 1 4 1 10 LYS O d 10 . O  1 2 
       151 1 2 4 1 14 GLU H d 14 . HN 1 2 
       152 1 1 4 1 10 LYS O d 10 . O  1 2 
       152 1 2 4 1 14 GLU N d 14 . N  1 2 
       153 1 1 4 1 11 ALA O d 11 . O  1 2 
       153 1 2 4 1 15 LEU H d 15 . HN 1 2 
       154 1 1 4 1 11 ALA O d 11 . O  1 2 
       154 1 2 4 1 15 LEU N d 15 . N  1 2 
       155 1 1 4 1 12 GLU O d 12 . O  1 2 
       155 1 2 4 1 16 GLN H d 16 . HN 1 2 
       156 1 1 4 1 12 GLU O d 12 . O  1 2 
       156 1 2 4 1 16 GLN N d 16 . N  1 2 
       157 1 1 4 1 13 GLU O d 13 . O  1 2 
       157 1 2 4 1 17 LYS H d 17 . HN 1 2 
       158 1 1 4 1 13 GLU O d 13 . O  1 2 
       158 1 2 4 1 17 LYS N d 17 . N  1 2 
       159 1 1 4 1 14 GLU O d 14 . O  1 2 
       159 1 2 4 1 18 VAL H d 18 . HN 1 2 
       160 1 1 4 1 14 GLU O d 14 . O  1 2 
       160 1 2 4 1 18 VAL N d 18 . N  1 2 
       161 1 1 4 1 15 LEU O d 15 . O  1 2 
       161 1 2 4 1 19 LEU H d 19 . HN 1 2 
       162 1 1 4 1 15 LEU O d 15 . O  1 2 
       162 1 2 4 1 19 LEU N d 19 . N  1 2 
       163 1 1 4 1 16 GLN O d 16 . O  1 2 
       163 1 2 4 1 20 GLU H d 20 . HN 1 2 
       164 1 1 4 1 16 GLN O d 16 . O  1 2 
       164 1 2 4 1 20 GLU N d 20 . N  1 2 
       165 1 1 4 1 17 LYS O d 17 . O  1 2 
       165 1 2 4 1 21 GLU H d 21 . HN 1 2 
       166 1 1 4 1 17 LYS O d 17 . O  1 2 
       166 1 2 4 1 21 GLU N d 21 . N  1 2 
       167 1 1 4 1 18 VAL O d 18 . O  1 2 
       167 1 2 4 1 22 ALA H d 22 . HN 1 2 
       168 1 1 4 1 18 VAL O d 18 . O  1 2 
       168 1 2 4 1 22 ALA N d 22 . N  1 2 
       169 1 1 4 1 19 LEU O d 19 . O  1 2 
       169 1 2 4 1 23 SER H d 23 . HN 1 2 
       170 1 1 4 1 19 LEU O d 19 . O  1 2 
       170 1 2 4 1 23 SER N d 23 . N  1 2 
       171 1 1 4 1 20 GLU O d 20 . O  1 2 
       171 1 2 4 1 24 LYS H d 24 . HN 1 2 
       172 1 1 4 1 20 GLU O d 20 . O  1 2 
       172 1 2 4 1 24 LYS N d 24 . N  1 2 
       173 1 1 4 1 21 GLU O d 21 . O  1 2 
       173 1 2 4 1 25 LYS H d 25 . HN 1 2 
       174 1 1 4 1 21 GLU O d 21 . O  1 2 
       174 1 2 4 1 25 LYS N d 25 . N  1 2 
       175 1 1 4 1 22 ALA O d 22 . O  1 2 
       175 1 2 4 1 26 ALA H d 26 . HN 1 2 
       176 1 1 4 1 22 ALA O d 22 . O  1 2 
       176 1 2 4 1 26 ALA N d 26 . N  1 2 
       177 1 1 4 1 43 ASP O d 43 . O  1 2 
       177 1 2 4 1 47 TRP H d 47 . HN 1 2 
       178 1 1 4 1 43 ASP O d 43 . O  1 2 
       178 1 2 4 1 47 TRP N d 47 . N  1 2 
       179 1 1 4 1 44 ALA O d 44 . O  1 2 
       179 1 2 4 1 48 SER H d 48 . HN 1 2 
       180 1 1 4 1 44 ALA O d 44 . O  1 2 
       180 1 2 4 1 48 SER N d 48 . N  1 2 
       181 1 1 4 1 66 GLU O d 66 . O  1 2 
       181 1 2 4 1 70 VAL H d 70 . HN 1 2 
       182 1 1 4 1 66 GLU O d 66 . O  1 2 
       182 1 2 4 1 70 VAL N d 70 . N  1 2 
       183 1 1 4 1 69 LYS O d 69 . O  1 2 
       183 1 2 4 1 73 GLN H d 73 . HN 1 2 
       184 1 1 4 1 69 LYS O d 69 . O  1 2 
       184 1 2 4 1 73 GLN N d 73 . N  1 2 
       185 1 1 4 1 70 VAL O d 70 . O  1 2 
       185 1 2 4 1 74 VAL H d 74 . HN 1 2 
       186 1 1 4 1 70 VAL O d 70 . O  1 2 
       186 1 2 4 1 74 VAL N d 74 . N  1 2 
       187 1 1 4 1 78 GLY O d 78 . O  1 2 
       187 1 2 4 1 82 PHE H d 82 . HN 1 2 
       188 1 1 4 1 78 GLY O d 78 . O  1 2 
       188 1 2 4 1 82 PHE N d 82 . N  1 2 
       189 1 1 4 1 80 GLU O d 80 . O  1 2 
       189 1 2 4 1 84 LEU H d 84 . HN 1 2 
       190 1 1 4 1 80 GLU O d 80 . O  1 2 
       190 1 2 4 1 84 LEU N d 84 . N  1 2 
       191 1 1 4 1 81 VAL O d 81 . O  1 2 
       191 1 2 4 1 85 VAL H d 85 . HN 1 2 
       192 1 1 4 1 81 VAL O d 81 . O  1 2 
       192 1 2 4 1 85 VAL N d 85 . N  1 2 
    stop_

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

         1 1 . . . . . 2.3 1.5 2.5 1 2 
         2 1 . . . . . 3.3 2.5 3.5 1 2 
         3 1 . . . . . 2.3 1.5 2.5 1 2 
         4 1 . . . . . 3.3 2.5 3.5 1 2 
         5 1 . . . . . 2.3 1.5 2.5 1 2 
         6 1 . . . . . 3.3 2.5 3.5 1 2 
         7 1 . . . . . 2.3 1.5 2.5 1 2 
         8 1 . . . . . 3.3 2.5 3.5 1 2 
         9 1 . . . . . 2.3 1.5 2.5 1 2 
        10 1 . . . . . 3.3 2.5 3.5 1 2 
        11 1 . . . . . 2.3 1.5 2.5 1 2 
        12 1 . . . . . 3.3 2.5 3.5 1 2 
        13 1 . . . . . 2.3 1.5 2.5 1 2 
        14 1 . . . . . 3.3 2.5 3.5 1 2 
        15 1 . . . . . 2.3 1.5 2.5 1 2 
        16 1 . . . . . 3.3 2.5 3.5 1 2 
        17 1 . . . . . 2.3 1.5 2.5 1 2 
        18 1 . . . . . 3.3 2.5 3.5 1 2 
        19 1 . . . . . 2.3 1.5 2.5 1 2 
        20 1 . . . . . 3.3 2.5 3.5 1 2 
        21 1 . . . . . 2.3 1.5 2.5 1 2 
        22 1 . . . . . 3.3 2.5 3.5 1 2 
        23 1 . . . . . 2.3 1.5 2.5 1 2 
        24 1 . . . . . 3.3 2.5 3.5 1 2 
        25 1 . . . . . 2.3 1.5 2.5 1 2 
        26 1 . . . . . 3.3 2.5 3.5 1 2 
        27 1 . . . . . 2.3 1.5 2.5 1 2 
        28 1 . . . . . 3.3 2.5 3.5 1 2 
        29 1 . . . . . 2.3 1.5 2.5 1 2 
        30 1 . . . . . 3.3 2.5 3.5 1 2 
        31 1 . . . . . 2.3 1.5 2.5 1 2 
        32 1 . . . . . 3.3 2.5 3.5 1 2 
        33 1 . . . . . 2.3 1.5 2.5 1 2 
        34 1 . . . . . 3.3 2.5 3.5 1 2 
        35 1 . . . . . 2.3 1.5 2.5 1 2 
        36 1 . . . . . 3.3 2.5 3.5 1 2 
        37 1 . . . . . 2.3 1.5 2.5 1 2 
        38 1 . . . . . 3.3 2.5 3.5 1 2 
        39 1 . . . . . 2.3 1.5 2.5 1 2 
        40 1 . . . . . 3.3 2.5 3.5 1 2 
        41 1 . . . . . 2.3 1.5 2.5 1 2 
        42 1 . . . . . 3.3 2.5 3.5 1 2 
        43 1 . . . . . 2.3 1.5 2.5 1 2 
        44 1 . . . . . 3.3 2.5 3.5 1 2 
        45 1 . . . . . 2.3 1.5 2.5 1 2 
        46 1 . . . . . 3.3 2.5 3.5 1 2 
        47 1 . . . . . 2.3 1.5 2.5 1 2 
        48 1 . . . . . 3.3 2.5 3.5 1 2 
        49 1 . . . . . 2.3 1.5 2.5 1 2 
        50 1 . . . . . 3.3 2.5 3.5 1 2 
        51 1 . . . . . 2.3 1.5 2.5 1 2 
        52 1 . . . . . 3.3 2.5 3.5 1 2 
        53 1 . . . . . 2.3 1.5 2.5 1 2 
        54 1 . . . . . 3.3 2.5 3.5 1 2 
        55 1 . . . . . 2.3 1.5 2.5 1 2 
        56 1 . . . . . 3.3 2.5 3.5 1 2 
        57 1 . . . . . 2.3 1.5 2.5 1 2 
        58 1 . . . . . 3.3 2.5 3.5 1 2 
        59 1 . . . . . 2.3 1.5 2.5 1 2 
        60 1 . . . . . 3.3 2.5 3.5 1 2 
        61 1 . . . . . 2.3 1.5 2.5 1 2 
        62 1 . . . . . 3.3 2.5 3.5 1 2 
        63 1 . . . . . 2.3 1.5 2.5 1 2 
        64 1 . . . . . 3.3 2.5 3.5 1 2 
        65 1 . . . . . 2.3 1.5 2.5 1 2 
        66 1 . . . . . 3.3 2.5 3.5 1 2 
        67 1 . . . . . 2.3 1.5 2.5 1 2 
        68 1 . . . . . 3.3 2.5 3.5 1 2 
        69 1 . . . . . 2.3 1.5 2.5 1 2 
        70 1 . . . . . 3.3 2.5 3.5 1 2 
        71 1 . . . . . 2.3 1.5 2.5 1 2 
        72 1 . . . . . 3.3 2.5 3.5 1 2 
        73 1 . . . . . 2.3 1.5 2.5 1 2 
        74 1 . . . . . 3.3 2.5 3.5 1 2 
        75 1 . . . . . 2.3 1.5 2.5 1 2 
        76 1 . . . . . 3.3 2.5 3.5 1 2 
        77 1 . . . . . 2.3 1.5 2.5 1 2 
        78 1 . . . . . 3.3 2.5 3.5 1 2 
        79 1 . . . . . 2.3 1.5 2.5 1 2 
        80 1 . . . . . 3.3 2.5 3.5 1 2 
        81 1 . . . . . 2.3 1.5 2.5 1 2 
        82 1 . . . . . 3.3 2.5 3.5 1 2 
        83 1 . . . . . 2.3 1.5 2.5 1 2 
        84 1 . . . . . 3.3 2.5 3.5 1 2 
        85 1 . . . . . 2.3 1.5 2.5 1 2 
        86 1 . . . . . 3.3 2.5 3.5 1 2 
        87 1 . . . . . 2.3 1.5 2.5 1 2 
        88 1 . . . . . 3.3 2.5 3.5 1 2 
        89 1 . . . . . 2.3 1.5 2.5 1 2 
        90 1 . . . . . 3.3 2.5 3.5 1 2 
        91 1 . . . . . 2.3 1.5 2.5 1 2 
        92 1 . . . . . 3.3 2.5 3.5 1 2 
        93 1 . . . . . 2.3 1.5 2.5 1 2 
        94 1 . . . . . 3.3 2.5 3.5 1 2 
        95 1 . . . . . 2.3 1.5 2.5 1 2 
        96 1 . . . . . 3.3 2.5 3.5 1 2 
        97 1 . . . . . 2.3 1.5 2.5 1 2 
        98 1 . . . . . 3.3 2.5 3.5 1 2 
        99 1 . . . . . 2.3 1.5 2.5 1 2 
       100 1 . . . . . 3.3 2.5 3.5 1 2 
       101 1 . . . . . 2.3 1.5 2.5 1 2 
       102 1 . . . . . 3.3 2.5 3.5 1 2 
       103 1 . . . . . 2.3 1.5 2.5 1 2 
       104 1 . . . . . 3.3 2.5 3.5 1 2 
       105 1 . . . . . 2.3 1.5 2.5 1 2 
       106 1 . . . . . 3.3 2.5 3.5 1 2 
       107 1 . . . . . 2.3 1.5 2.5 1 2 
       108 1 . . . . . 3.3 2.5 3.5 1 2 
       109 1 . . . . . 2.3 1.5 2.5 1 2 
       110 1 . . . . . 3.3 2.5 3.5 1 2 
       111 1 . . . . . 2.3 1.5 2.5 1 2 
       112 1 . . . . . 3.3 2.5 3.5 1 2 
       113 1 . . . . . 2.3 1.5 2.5 1 2 
       114 1 . . . . . 3.3 2.5 3.5 1 2 
       115 1 . . . . . 2.3 1.5 2.5 1 2 
       116 1 . . . . . 3.3 2.5 3.5 1 2 
       117 1 . . . . . 2.3 1.5 2.5 1 2 
       118 1 . . . . . 3.3 2.5 3.5 1 2 
       119 1 . . . . . 2.3 1.5 2.5 1 2 
       120 1 . . . . . 3.3 2.5 3.5 1 2 
       121 1 . . . . . 2.3 1.5 2.5 1 2 
       122 1 . . . . . 3.3 2.5 3.5 1 2 
       123 1 . . . . . 2.3 1.5 2.5 1 2 
       124 1 . . . . . 3.3 2.5 3.5 1 2 
       125 1 . . . . . 2.3 1.5 2.5 1 2 
       126 1 . . . . . 3.3 2.5 3.5 1 2 
       127 1 . . . . . 2.3 1.5 2.5 1 2 
       128 1 . . . . . 3.3 2.5 3.5 1 2 
       129 1 . . . . . 2.3 1.5 2.5 1 2 
       130 1 . . . . . 3.3 2.5 3.5 1 2 
       131 1 . . . . . 2.3 1.5 2.5 1 2 
       132 1 . . . . . 3.3 2.5 3.5 1 2 
       133 1 . . . . . 2.3 1.5 2.5 1 2 
       134 1 . . . . . 3.3 2.5 3.5 1 2 
       135 1 . . . . . 2.3 1.5 2.5 1 2 
       136 1 . . . . . 3.3 2.5 3.5 1 2 
       137 1 . . . . . 2.3 1.5 2.5 1 2 
       138 1 . . . . . 3.3 2.5 3.5 1 2 
       139 1 . . . . . 2.3 1.5 2.5 1 2 
       140 1 . . . . . 3.3 2.5 3.5 1 2 
       141 1 . . . . . 2.3 1.5 2.5 1 2 
       142 1 . . . . . 3.3 2.5 3.5 1 2 
       143 1 . . . . . 2.3 1.5 2.5 1 2 
       144 1 . . . . . 3.3 2.5 3.5 1 2 
       145 1 . . . . . 2.3 1.5 2.5 1 2 
       146 1 . . . . . 3.3 2.5 3.5 1 2 
       147 1 . . . . . 2.3 1.5 2.5 1 2 
       148 1 . . . . . 3.3 2.5 3.5 1 2 
       149 1 . . . . . 2.3 1.5 2.5 1 2 
       150 1 . . . . . 3.3 2.5 3.5 1 2 
       151 1 . . . . . 2.3 1.5 2.5 1 2 
       152 1 . . . . . 3.3 2.5 3.5 1 2 
       153 1 . . . . . 2.3 1.5 2.5 1 2 
       154 1 . . . . . 3.3 2.5 3.5 1 2 
       155 1 . . . . . 2.3 1.5 2.5 1 2 
       156 1 . . . . . 3.3 2.5 3.5 1 2 
       157 1 . . . . . 2.3 1.5 2.5 1 2 
       158 1 . . . . . 3.3 2.5 3.5 1 2 
       159 1 . . . . . 2.3 1.5 2.5 1 2 
       160 1 . . . . . 3.3 2.5 3.5 1 2 
       161 1 . . . . . 2.3 1.5 2.5 1 2 
       162 1 . . . . . 3.3 2.5 3.5 1 2 
       163 1 . . . . . 2.3 1.5 2.5 1 2 
       164 1 . . . . . 3.3 2.5 3.5 1 2 
       165 1 . . . . . 2.3 1.5 2.5 1 2 
       166 1 . . . . . 3.3 2.5 3.5 1 2 
       167 1 . . . . . 2.3 1.5 2.5 1 2 
       168 1 . . . . . 3.3 2.5 3.5 1 2 
       169 1 . . . . . 2.3 1.5 2.5 1 2 
       170 1 . . . . . 3.3 2.5 3.5 1 2 
       171 1 . . . . . 2.3 1.5 2.5 1 2 
       172 1 . . . . . 3.3 2.5 3.5 1 2 
       173 1 . . . . . 2.3 1.5 2.5 1 2 
       174 1 . . . . . 3.3 2.5 3.5 1 2 
       175 1 . . . . . 2.3 1.5 2.5 1 2 
       176 1 . . . . . 3.3 2.5 3.5 1 2 
       177 1 . . . . . 2.3 1.5 2.5 1 2 
       178 1 . . . . . 3.3 2.5 3.5 1 2 
       179 1 . . . . . 2.3 1.5 2.5 1 2 
       180 1 . . . . . 3.3 2.5 3.5 1 2 
       181 1 . . . . . 2.3 1.5 2.5 1 2 
       182 1 . . . . . 3.3 2.5 3.5 1 2 
       183 1 . . . . . 2.3 1.5 2.5 1 2 
       184 1 . . . . . 3.3 2.5 3.5 1 2 
       185 1 . . . . . 2.3 1.5 2.5 1 2 
       186 1 . . . . . 3.3 2.5 3.5 1 2 
       187 1 . . . . . 2.3 1.5 2.5 1 2 
       188 1 . . . . . 3.3 2.5 3.5 1 2 
       189 1 . . . . . 2.3 1.5 2.5 1 2 
       190 1 . . . . . 3.3 2.5 3.5 1 2 
       191 1 . . . . . 2.3 1.5 2.5 1 2 
       192 1 . . . . . 3.3 2.5 3.5 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   4 HIS C 1 1   5 GLU N  1 1   5 GLU CA 1 1   5 GLU C      -98.0      -38.0 a   4 . C a   5 . N  a   5 . CA a   5 . C 1 1 
         2 . 1 1   5 GLU N 1 1   5 GLU CA 1 1   5 GLU C  1 1   6 ARG N      -63.0      -23.0 a   5 . N a   5 . CA a   5 . C  a   6 . N 1 1 
         3 . 1 1   5 GLU C 1 1   6 ARG N  1 1   6 ARG CA 1 1   6 ARG C      -94.0      -34.0 a   5 . C a   6 . N  a   6 . CA a   6 . C 1 1 
         4 . 1 1   6 ARG N 1 1   6 ARG CA 1 1   6 ARG C  1 1   7 GLU N -60.999996      -21.0 a   6 . N a   6 . CA a   6 . C  a   7 . N 1 1 
         5 . 1 1   6 ARG C 1 1   7 GLU N  1 1   7 GLU CA 1 1   7 GLU C      -97.0      -37.0 a   6 . C a   7 . N  a   7 . CA a   7 . C 1 1 
         6 . 1 1   7 GLU N 1 1   7 GLU CA 1 1   7 GLU C  1 1   8 ALA N      -66.0 -5.9999995 a   7 . N a   7 . CA a   7 . C  a   8 . N 1 1 
         7 . 1 1   7 GLU C 1 1   8 ALA N  1 1   8 ALA CA 1 1   8 ALA C      -97.0      -37.0 a   7 . C a   8 . N  a   8 . CA a   8 . C 1 1 
         8 . 1 1   8 ALA N 1 1   8 ALA CA 1 1   8 ALA C  1 1   9 GLN N  -66.99999       -7.0 a   8 . N a   8 . CA a   8 . C  a   9 . N 1 1 
         9 . 1 1   8 ALA C 1 1   9 GLN N  1 1   9 GLN CA 1 1   9 GLN C      -81.0      -41.0 a   8 . C a   9 . N  a   9 . CA a   9 . C 1 1 
        10 . 1 1   9 GLN N 1 1   9 GLN CA 1 1   9 GLN C  1 1  10 LYS N      -60.0      -20.0 a   9 . N a   9 . CA a   9 . C  a  10 . N 1 1 
        11 . 1 1   9 GLN C 1 1  10 LYS N  1 1  10 LYS CA 1 1  10 LYS C      -98.0      -38.0 a   9 . C a  10 . N  a  10 . CA a  10 . C 1 1 
        12 . 1 1  10 LYS N 1 1  10 LYS CA 1 1  10 LYS C  1 1  11 ALA N      -68.0       -8.0 a  10 . N a  10 . CA a  10 . C  a  11 . N 1 1 
        13 . 1 1  10 LYS C 1 1  11 ALA N  1 1  11 ALA CA 1 1  11 ALA C      -81.0      -41.0 a  10 . C a  11 . N  a  11 . CA a  11 . C 1 1 
        14 . 1 1  11 ALA N 1 1  11 ALA CA 1 1  11 ALA C  1 1  12 GLU N      -66.0 -5.9999995 a  11 . N a  11 . CA a  11 . C  a  12 . N 1 1 
        15 . 1 1  12 GLU C 1 1  13 GLU N  1 1  13 GLU CA 1 1  13 GLU C      -85.0 -44.999996 a  12 . C a  13 . N  a  13 . CA a  13 . C 1 1 
        16 . 1 1  13 GLU N 1 1  13 GLU CA 1 1  13 GLU C  1 1  14 GLU N      -63.0 -2.9999998 a  13 . N a  13 . CA a  13 . C  a  14 . N 1 1 
        17 . 1 1  13 GLU C 1 1  14 GLU N  1 1  14 GLU CA 1 1  14 GLU C      -87.0      -47.0 a  13 . C a  14 . N  a  14 . CA a  14 . C 1 1 
        18 . 1 1  14 GLU N 1 1  14 GLU CA 1 1  14 GLU C  1 1  15 LEU N -60.999996       -1.0 a  14 . N a  14 . CA a  14 . C  a  15 . N 1 1 
        19 . 1 1  14 GLU C 1 1  15 LEU N  1 1  15 LEU CA 1 1  15 LEU C     -101.0      -41.0 a  14 . C a  15 . N  a  15 . CA a  15 . C 1 1 
        20 . 1 1  15 LEU N 1 1  15 LEU CA 1 1  15 LEU C  1 1  16 GLN N      -60.0      -20.0 a  15 . N a  15 . CA a  15 . C  a  16 . N 1 1 
        21 . 1 1  15 LEU C 1 1  16 GLN N  1 1  16 GLN CA 1 1  16 GLN C      -93.0      -33.0 a  15 . C a  16 . N  a  16 . CA a  16 . C 1 1 
        22 . 1 1  16 GLN N 1 1  16 GLN CA 1 1  16 GLN C  1 1  17 LYS N      -71.0      -11.0 a  16 . N a  16 . CA a  16 . C  a  17 . N 1 1 
        23 . 1 1  16 GLN C 1 1  17 LYS N  1 1  17 LYS CA 1 1  17 LYS C      -94.0      -34.0 a  16 . C a  17 . N  a  17 . CA a  17 . C 1 1 
        24 . 1 1  17 LYS N 1 1  17 LYS CA 1 1  17 LYS C  1 1  18 VAL N  -66.99999       -7.0 a  17 . N a  17 . CA a  17 . C  a  18 . N 1 1 
        25 . 1 1  17 LYS C 1 1  18 VAL N  1 1  18 VAL CA 1 1  18 VAL C      -85.0 -44.999996 a  17 . C a  18 . N  a  18 . CA a  18 . C 1 1 
        26 . 1 1  18 VAL N 1 1  18 VAL CA 1 1  18 VAL C  1 1  19 LEU N      -65.0      -25.0 a  18 . N a  18 . CA a  18 . C  a  19 . N 1 1 
        27 . 1 1  18 VAL C 1 1  19 LEU N  1 1  19 LEU CA 1 1  19 LEU C      -79.0      -39.0 a  18 . C a  19 . N  a  19 . CA a  19 . C 1 1 
        28 . 1 1  19 LEU N 1 1  19 LEU CA 1 1  19 LEU C  1 1  20 GLU N      -60.0      -20.0 a  19 . N a  19 . CA a  19 . C  a  20 . N 1 1 
        29 . 1 1  19 LEU C 1 1  20 GLU N  1 1  20 GLU CA 1 1  20 GLU C      -95.0      -35.0 a  19 . C a  20 . N  a  20 . CA a  20 . C 1 1 
        30 . 1 1  20 GLU N 1 1  20 GLU CA 1 1  20 GLU C  1 1  21 GLU N      -71.0      -11.0 a  20 . N a  20 . CA a  20 . C  a  21 . N 1 1 
        31 . 1 1  20 GLU C 1 1  21 GLU N  1 1  21 GLU CA 1 1  21 GLU C      -81.0      -41.0 a  20 . C a  21 . N  a  21 . CA a  21 . C 1 1 
        32 . 1 1  21 GLU N 1 1  21 GLU CA 1 1  21 GLU C  1 1  22 ALA N      -63.0      -23.0 a  21 . N a  21 . CA a  21 . C  a  22 . N 1 1 
        33 . 1 1  21 GLU C 1 1  22 ALA N  1 1  22 ALA CA 1 1  22 ALA C      -97.0      -37.0 a  21 . C a  22 . N  a  22 . CA a  22 . C 1 1 
        34 . 1 1  22 ALA N 1 1  22 ALA CA 1 1  22 ALA C  1 1  23 SER N      -66.0 -5.9999995 a  22 . N a  22 . CA a  22 . C  a  23 . N 1 1 
        35 . 1 1  25 LYS C 1 1  26 ALA N  1 1  26 ALA CA 1 1  26 ALA C  -95.99999      -36.0 a  25 . C a  26 . N  a  26 . CA a  26 . C 1 1 
        36 . 1 1  26 ALA N 1 1  26 ALA CA 1 1  26 ALA C  1 1  27 VAL N      -63.0      -23.0 a  26 . N a  26 . CA a  26 . C  a  27 . N 1 1 
        37 . 1 1  26 ALA C 1 1  27 VAL N  1 1  27 VAL CA 1 1  27 VAL C     -100.0      -40.0 a  26 . C a  27 . N  a  27 . CA a  27 . C 1 1 
        38 . 1 1  27 VAL N 1 1  27 VAL CA 1 1  27 VAL C  1 1  28 GLU N      -71.0      -11.0 a  27 . N a  27 . CA a  27 . C  a  28 . N 1 1 
        39 . 1 1  27 VAL C 1 1  28 GLU N  1 1  28 GLU CA 1 1  28 GLU C     -112.0      -52.0 a  27 . C a  28 . N  a  28 . CA a  28 . C 1 1 
        40 . 1 1  28 GLU N 1 1  28 GLU CA 1 1  28 GLU C  1 1  29 ALA N      -43.0       17.0 a  28 . N a  28 . CA a  28 . C  a  29 . N 1 1 
        41 . 1 1  31 ARG C 1 1  32 GLY N  1 1  32 GLY CA 1 1  32 GLY C       66.0      126.0 a  31 . C a  32 . N  a  32 . CA a  32 . C 1 1 
        42 . 1 1  32 GLY N 1 1  32 GLY CA 1 1  32 GLY C  1 1  33 ALA N      -30.0       30.0 a  32 . N a  32 . CA a  32 . C  a  33 . N 1 1 
        43 . 1 1  32 GLY C 1 1  33 ALA N  1 1  33 ALA CA 1 1  33 ALA C     -105.0 -44.999996 a  32 . C a  33 . N  a  33 . CA a  33 . C 1 1 
        44 . 1 1  33 ALA N 1 1  33 ALA CA 1 1  33 ALA C  1 1  34 PRO N      113.0      173.0 a  33 . N a  33 . CA a  33 . C  a  34 . N 1 1 
        45 . 1 1  33 ALA C 1 1  34 PRO N  1 1  34 PRO CA 1 1  34 PRO C      -79.0      -39.0 a  33 . C a  34 . N  a  34 . CA a  34 . C 1 1 
        46 . 1 1  34 PRO N 1 1  34 PRO CA 1 1  34 PRO C  1 1  35 GLY N  116.99999      177.0 a  34 . N a  34 . CA a  34 . C  a  35 . N 1 1 
        47 . 1 1  34 PRO C 1 1  35 GLY N  1 1  35 GLY CA 1 1  35 GLY C       60.0      120.0 a  34 . C a  35 . N  a  35 . CA a  35 . C 1 1 
        48 . 1 1  35 GLY N 1 1  35 GLY CA 1 1  35 GLY C  1 1  36 ALA N      -23.0       37.0 a  35 . N a  35 . CA a  35 . C  a  36 . N 1 1 
        49 . 1 1  41 TYR C 1 1  42 PRO N  1 1  42 PRO CA 1 1  42 PRO C      -78.0      -38.0 a  41 . C a  42 . N  a  42 . CA a  42 . C 1 1 
        50 . 1 1  42 PRO N 1 1  42 PRO CA 1 1  42 PRO C  1 1  43 ASP N      -58.0        2.0 a  42 . N a  42 . CA a  42 . C  a  43 . N 1 1 
        51 . 1 1  43 ASP C 1 1  44 ALA N  1 1  44 ALA CA 1 1  44 ALA C      -97.0      -57.0 a  43 . C a  44 . N  a  44 . CA a  44 . C 1 1 
        52 . 1 1  44 ALA N 1 1  44 ALA CA 1 1  44 ALA C  1 1  45 ILE N      -44.0       16.0 a  44 . N a  44 . CA a  44 . C  a  45 . N 1 1 
        53 . 1 1  59 ASP C 1 1  60 ARG N  1 1  60 ARG CA 1 1  60 ARG C -174.99998 -115.00001 a  59 . C a  60 . N  a  60 . CA a  60 . C 1 1 
        54 . 1 1  60 ARG N 1 1  60 ARG CA 1 1  60 ARG C  1 1  61 TYR N       98.0      198.0 a  60 . N a  60 . CA a  60 . C  a  61 . N 1 1 
        55 . 1 1  61 TYR C 1 1  62 PRO N  1 1  62 PRO CA 1 1  62 PRO C      -86.0      -46.0 a  61 . C a  62 . N  a  62 . CA a  62 . C 1 1 
        56 . 1 1  62 PRO N 1 1  62 PRO CA 1 1  62 PRO C  1 1  63 VAL N  107.99999      188.0 a  62 . N a  62 . CA a  62 . C  a  63 . N 1 1 
        57 . 1 1  63 VAL C 1 1  64 THR N  1 1  64 THR CA 1 1  64 THR C     -113.0      -13.0 a  63 . C a  64 . N  a  64 . CA a  64 . C 1 1 
        58 . 1 1  64 THR N 1 1  64 THR CA 1 1  64 THR C  1 1  65 GLU N      -84.0       16.0 a  64 . N a  64 . CA a  64 . C  a  65 . N 1 1 
        59 . 1 1  66 GLU C 1 1  67 GLY N  1 1  67 GLY CA 1 1  67 GLY C       37.0      137.0 a  66 . C a  67 . N  a  67 . CA a  67 . C 1 1 
        60 . 1 1  67 GLY N 1 1  67 GLY CA 1 1  67 GLY C  1 1  68 ARG N      -44.0       56.0 a  67 . N a  67 . CA a  67 . C  a  68 . N 1 1 
        61 . 1 1  67 GLY C 1 1  68 ARG N  1 1  68 ARG CA 1 1  68 ARG C     -128.0      -28.0 a  67 . C a  68 . N  a  68 . CA a  68 . C 1 1 
        62 . 1 1  68 ARG N 1 1  68 ARG CA 1 1  68 ARG C  1 1  69 LYS N      -79.0       21.0 a  68 . N a  68 . CA a  68 . C  a  69 . N 1 1 
        63 . 1 1  68 ARG C 1 1  69 LYS N  1 1  69 LYS CA 1 1  69 LYS C      -81.0      -41.0 a  68 . C a  69 . N  a  69 . CA a  69 . C 1 1 
        64 . 1 1  69 LYS N 1 1  69 LYS CA 1 1  69 LYS C  1 1  70 VAL N      -70.0      -10.0 a  69 . N a  69 . CA a  69 . C  a  70 . N 1 1 
        65 . 1 1  69 LYS C 1 1  70 VAL N  1 1  70 VAL CA 1 1  70 VAL C      -85.0 -44.999996 a  69 . C a  70 . N  a  70 . CA a  70 . C 1 1 
        66 . 1 1  70 VAL N 1 1  70 VAL CA 1 1  70 VAL C  1 1  71 ALA N      -75.0      -15.0 a  70 . N a  70 . CA a  70 . C  a  71 . N 1 1 
        67 . 1 1  70 VAL C 1 1  71 ALA N  1 1  71 ALA CA 1 1  71 ALA C      -83.0      -43.0 a  70 . C a  71 . N  a  71 . CA a  71 . C 1 1 
        68 . 1 1  71 ALA N 1 1  71 ALA CA 1 1  71 ALA C  1 1  72 GLU N -53.999996      -14.0 a  71 . N a  71 . CA a  71 . C  a  72 . N 1 1 
        69 . 1 1  71 ALA C 1 1  72 GLU N  1 1  72 GLU CA 1 1  72 GLU C     -103.0      -43.0 a  71 . C a  72 . N  a  72 . CA a  72 . C 1 1 
        70 . 1 1  72 GLU N 1 1  72 GLU CA 1 1  72 GLU C  1 1  73 GLN N      -66.0 -5.9999995 a  72 . N a  72 . CA a  72 . C  a  73 . N 1 1 
        71 . 1 1  74 VAL C 1 1  75 MET N  1 1  75 MET CA 1 1  75 MET C      -94.0 -53.999996 a  74 . C a  75 . N  a  75 . CA a  75 . C 1 1 
        72 . 1 1  75 MET N 1 1  75 MET CA 1 1  75 MET C  1 1  76 LYS N      -56.0        4.0 a  75 . N a  75 . CA a  75 . C  a  76 . N 1 1 
        73 . 1 1  85 VAL C 1 1  86 THR N  1 1  86 THR CA 1 1  86 THR C      -97.0      -37.0 a  85 . C a  86 . N  a  86 . CA a  86 . C 1 1 
        74 . 1 1  86 THR N 1 1  86 THR CA 1 1  86 THR C  1 1  87 ALA N      -65.0       -5.0 a  86 . N a  86 . CA a  86 . C  a  87 . N 1 1 
        75 . 1 1  86 THR C 1 1  87 ALA N  1 1  87 ALA CA 1 1  87 ALA C     -100.0      -40.0 a  86 . C a  87 . N  a  87 . CA a  87 . C 1 1 
        76 . 1 1  87 ALA N 1 1  87 ALA CA 1 1  87 ALA C  1 1  88 ALA N      -64.0       -4.0 a  87 . N a  87 . CA a  87 . C  a  88 . N 1 1 
        77 . 1 1  87 ALA C 1 1  88 ALA N  1 1  88 ALA CA 1 1  88 ALA C     -105.0 -44.999996 a  87 . C a  88 . N  a  88 . CA a  88 . C 1 1 
        78 . 1 1  88 ALA N 1 1  88 ALA CA 1 1  88 ALA C  1 1  89 LEU N -50.999996      -11.0 a  88 . N a  88 . CA a  88 . C  a  89 . N 1 1 
        79 . 1 1  88 ALA C 1 1  89 LEU N  1 1  89 LEU CA 1 1  89 LEU C -101.99999      -42.0 a  88 . C a  89 . N  a  89 . CA a  89 . C 1 1 
        80 . 1 1  89 LEU N 1 1  89 LEU CA 1 1  89 LEU C  1 1  90 ALA N      -66.0 -5.9999995 a  89 . N a  89 . CA a  89 . C  a  90 . N 1 1 
        81 . 1 1  89 LEU C 1 1  90 ALA N  1 1  90 ALA CA 1 1  90 ALA C     -100.0      -40.0 a  89 . C a  90 . N  a  90 . CA a  90 . C 1 1 
        82 . 1 1  90 ALA N 1 1  90 ALA CA 1 1  90 ALA C  1 1  91 THR N      -66.0 -5.9999995 a  90 . N a  90 . CA a  90 . C  a  91 . N 1 1 
        83 . 1 1  90 ALA C 1 1  91 THR N  1 1  91 THR CA 1 1  91 THR C     -100.0      -40.0 a  90 . C a  91 . N  a  91 . CA a  91 . C 1 1 
        84 . 1 1  91 THR N 1 1  91 THR CA 1 1  91 THR C  1 1  92 ASP N      -66.0 -5.9999995 a  91 . N a  91 . CA a  91 . C  a  92 . N 1 1 
        85 . 1 1  92 ASP C 1 1  93 PHE N  1 1  93 PHE CA 1 1  93 PHE C      -86.0      -46.0 a  92 . C a  93 . N  a  93 . CA a  93 . C 1 1 
        86 . 1 1  93 PHE N 1 1  93 PHE CA 1 1  93 PHE C  1 1  94 VAL N      -68.0       -8.0 a  93 . N a  93 . CA a  93 . C  a  94 . N 1 1 
        87 . 1 1  93 PHE C 1 1  94 VAL N  1 1  94 VAL CA 1 1  94 VAL C  -89.99999      -30.0 a  93 . C a  94 . N  a  94 . CA a  94 . C 1 1 
        88 . 1 1  94 VAL N 1 1  94 VAL CA 1 1  94 VAL C  1 1  95 ARG N      -68.0      -28.0 a  94 . N a  94 . CA a  94 . C  a  95 . N 1 1 
        89 . 1 1  94 VAL C 1 1  95 ARG N  1 1  95 ARG CA 1 1  95 ARG C      -81.0      -41.0 a  94 . C a  95 . N  a  95 . CA a  95 . C 1 1 
        90 . 1 1  95 ARG N 1 1  95 ARG CA 1 1  95 ARG C  1 1  96 ARG N      -63.0      -23.0 a  95 . N a  95 . CA a  95 . C  a  96 . N 1 1 
        91 . 1 1  95 ARG C 1 1  96 ARG N  1 1  96 ARG CA 1 1  96 ARG C      -81.0      -41.0 a  95 . C a  96 . N  a  96 . CA a  96 . C 1 1 
        92 . 1 1  96 ARG N 1 1  96 ARG CA 1 1  96 ARG C  1 1  97 GLU N  -66.99999       -7.0 a  96 . N a  96 . CA a  96 . C  a  97 . N 1 1 
        93 . 1 1 101 ARG C 1 1 102 GLY N  1 1 102 GLY CA 1 1 102 GLY C  53.999996      114.0 a 101 . C a 102 . N  a 102 . CA a 102 . C 1 1 
        94 . 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C  1 1 103 HIS N      -22.0       38.0 a 102 . N a 102 . CA a 102 . C  a 103 . N 1 1 
        95 . 2 1   4 HIS C 2 1   5 GLU N  2 1   5 GLU CA 2 1   5 GLU C      -98.0      -38.0 b   4 . C b   5 . N  b   5 . CA b   5 . C 1 1 
        96 . 2 1   5 GLU N 2 1   5 GLU CA 2 1   5 GLU C  2 1   6 ARG N      -63.0      -23.0 b   5 . N b   5 . CA b   5 . C  b   6 . N 1 1 
        97 . 2 1   5 GLU C 2 1   6 ARG N  2 1   6 ARG CA 2 1   6 ARG C      -94.0      -34.0 b   5 . C b   6 . N  b   6 . CA b   6 . C 1 1 
        98 . 2 1   6 ARG N 2 1   6 ARG CA 2 1   6 ARG C  2 1   7 GLU N -60.999996      -21.0 b   6 . N b   6 . CA b   6 . C  b   7 . N 1 1 
        99 . 2 1   6 ARG C 2 1   7 GLU N  2 1   7 GLU CA 2 1   7 GLU C      -97.0      -37.0 b   6 . C b   7 . N  b   7 . CA b   7 . C 1 1 
       100 . 2 1   7 GLU N 2 1   7 GLU CA 2 1   7 GLU C  2 1   8 ALA N      -66.0 -5.9999995 b   7 . N b   7 . CA b   7 . C  b   8 . N 1 1 
       101 . 2 1   7 GLU C 2 1   8 ALA N  2 1   8 ALA CA 2 1   8 ALA C      -97.0      -37.0 b   7 . C b   8 . N  b   8 . CA b   8 . C 1 1 
       102 . 2 1   8 ALA N 2 1   8 ALA CA 2 1   8 ALA C  2 1   9 GLN N  -66.99999       -7.0 b   8 . N b   8 . CA b   8 . C  b   9 . N 1 1 
       103 . 2 1   8 ALA C 2 1   9 GLN N  2 1   9 GLN CA 2 1   9 GLN C      -81.0      -41.0 b   8 . C b   9 . N  b   9 . CA b   9 . C 1 1 
       104 . 2 1   9 GLN N 2 1   9 GLN CA 2 1   9 GLN C  2 1  10 LYS N      -60.0      -20.0 b   9 . N b   9 . CA b   9 . C  b  10 . N 1 1 
       105 . 2 1   9 GLN C 2 1  10 LYS N  2 1  10 LYS CA 2 1  10 LYS C      -98.0      -38.0 b   9 . C b  10 . N  b  10 . CA b  10 . C 1 1 
       106 . 2 1  10 LYS N 2 1  10 LYS CA 2 1  10 LYS C  2 1  11 ALA N      -68.0       -8.0 b  10 . N b  10 . CA b  10 . C  b  11 . N 1 1 
       107 . 2 1  10 LYS C 2 1  11 ALA N  2 1  11 ALA CA 2 1  11 ALA C      -81.0      -41.0 b  10 . C b  11 . N  b  11 . CA b  11 . C 1 1 
       108 . 2 1  11 ALA N 2 1  11 ALA CA 2 1  11 ALA C  2 1  12 GLU N      -66.0 -5.9999995 b  11 . N b  11 . CA b  11 . C  b  12 . N 1 1 
       109 . 2 1  12 GLU C 2 1  13 GLU N  2 1  13 GLU CA 2 1  13 GLU C      -85.0 -44.999996 b  12 . C b  13 . N  b  13 . CA b  13 . C 1 1 
       110 . 2 1  13 GLU N 2 1  13 GLU CA 2 1  13 GLU C  2 1  14 GLU N      -63.0 -2.9999998 b  13 . N b  13 . CA b  13 . C  b  14 . N 1 1 
       111 . 2 1  13 GLU C 2 1  14 GLU N  2 1  14 GLU CA 2 1  14 GLU C      -87.0      -47.0 b  13 . C b  14 . N  b  14 . CA b  14 . C 1 1 
       112 . 2 1  14 GLU N 2 1  14 GLU CA 2 1  14 GLU C  2 1  15 LEU N -60.999996       -1.0 b  14 . N b  14 . CA b  14 . C  b  15 . N 1 1 
       113 . 2 1  14 GLU C 2 1  15 LEU N  2 1  15 LEU CA 2 1  15 LEU C     -101.0      -41.0 b  14 . C b  15 . N  b  15 . CA b  15 . C 1 1 
       114 . 2 1  15 LEU N 2 1  15 LEU CA 2 1  15 LEU C  2 1  16 GLN N      -60.0      -20.0 b  15 . N b  15 . CA b  15 . C  b  16 . N 1 1 
       115 . 2 1  15 LEU C 2 1  16 GLN N  2 1  16 GLN CA 2 1  16 GLN C      -93.0      -33.0 b  15 . C b  16 . N  b  16 . CA b  16 . C 1 1 
       116 . 2 1  16 GLN N 2 1  16 GLN CA 2 1  16 GLN C  2 1  17 LYS N      -71.0      -11.0 b  16 . N b  16 . CA b  16 . C  b  17 . N 1 1 
       117 . 2 1  16 GLN C 2 1  17 LYS N  2 1  17 LYS CA 2 1  17 LYS C      -94.0      -34.0 b  16 . C b  17 . N  b  17 . CA b  17 . C 1 1 
       118 . 2 1  17 LYS N 2 1  17 LYS CA 2 1  17 LYS C  2 1  18 VAL N  -66.99999       -7.0 b  17 . N b  17 . CA b  17 . C  b  18 . N 1 1 
       119 . 2 1  17 LYS C 2 1  18 VAL N  2 1  18 VAL CA 2 1  18 VAL C      -85.0 -44.999996 b  17 . C b  18 . N  b  18 . CA b  18 . C 1 1 
       120 . 2 1  18 VAL N 2 1  18 VAL CA 2 1  18 VAL C  2 1  19 LEU N      -65.0      -25.0 b  18 . N b  18 . CA b  18 . C  b  19 . N 1 1 
       121 . 2 1  18 VAL C 2 1  19 LEU N  2 1  19 LEU CA 2 1  19 LEU C      -79.0      -39.0 b  18 . C b  19 . N  b  19 . CA b  19 . C 1 1 
       122 . 2 1  19 LEU N 2 1  19 LEU CA 2 1  19 LEU C  2 1  20 GLU N      -60.0      -20.0 b  19 . N b  19 . CA b  19 . C  b  20 . N 1 1 
       123 . 2 1  19 LEU C 2 1  20 GLU N  2 1  20 GLU CA 2 1  20 GLU C      -95.0      -35.0 b  19 . C b  20 . N  b  20 . CA b  20 . C 1 1 
       124 . 2 1  20 GLU N 2 1  20 GLU CA 2 1  20 GLU C  2 1  21 GLU N      -71.0      -11.0 b  20 . N b  20 . CA b  20 . C  b  21 . N 1 1 
       125 . 2 1  20 GLU C 2 1  21 GLU N  2 1  21 GLU CA 2 1  21 GLU C      -81.0      -41.0 b  20 . C b  21 . N  b  21 . CA b  21 . C 1 1 
       126 . 2 1  21 GLU N 2 1  21 GLU CA 2 1  21 GLU C  2 1  22 ALA N      -63.0      -23.0 b  21 . N b  21 . CA b  21 . C  b  22 . N 1 1 
       127 . 2 1  21 GLU C 2 1  22 ALA N  2 1  22 ALA CA 2 1  22 ALA C      -97.0      -37.0 b  21 . C b  22 . N  b  22 . CA b  22 . C 1 1 
       128 . 2 1  22 ALA N 2 1  22 ALA CA 2 1  22 ALA C  2 1  23 SER N      -66.0 -5.9999995 b  22 . N b  22 . CA b  22 . C  b  23 . N 1 1 
       129 . 2 1  25 LYS C 2 1  26 ALA N  2 1  26 ALA CA 2 1  26 ALA C  -95.99999      -36.0 b  25 . C b  26 . N  b  26 . CA b  26 . C 1 1 
       130 . 2 1  26 ALA N 2 1  26 ALA CA 2 1  26 ALA C  2 1  27 VAL N      -63.0      -23.0 b  26 . N b  26 . CA b  26 . C  b  27 . N 1 1 
       131 . 2 1  26 ALA C 2 1  27 VAL N  2 1  27 VAL CA 2 1  27 VAL C     -100.0      -40.0 b  26 . C b  27 . N  b  27 . CA b  27 . C 1 1 
       132 . 2 1  27 VAL N 2 1  27 VAL CA 2 1  27 VAL C  2 1  28 GLU N      -71.0      -11.0 b  27 . N b  27 . CA b  27 . C  b  28 . N 1 1 
       133 . 2 1  27 VAL C 2 1  28 GLU N  2 1  28 GLU CA 2 1  28 GLU C     -112.0      -52.0 b  27 . C b  28 . N  b  28 . CA b  28 . C 1 1 
       134 . 2 1  28 GLU N 2 1  28 GLU CA 2 1  28 GLU C  2 1  29 ALA N      -43.0       17.0 b  28 . N b  28 . CA b  28 . C  b  29 . N 1 1 
       135 . 2 1  31 ARG C 2 1  32 GLY N  2 1  32 GLY CA 2 1  32 GLY C       66.0      126.0 b  31 . C b  32 . N  b  32 . CA b  32 . C 1 1 
       136 . 2 1  32 GLY N 2 1  32 GLY CA 2 1  32 GLY C  2 1  33 ALA N      -30.0       30.0 b  32 . N b  32 . CA b  32 . C  b  33 . N 1 1 
       137 . 2 1  32 GLY C 2 1  33 ALA N  2 1  33 ALA CA 2 1  33 ALA C     -105.0 -44.999996 b  32 . C b  33 . N  b  33 . CA b  33 . C 1 1 
       138 . 2 1  33 ALA N 2 1  33 ALA CA 2 1  33 ALA C  2 1  34 PRO N      113.0      173.0 b  33 . N b  33 . CA b  33 . C  b  34 . N 1 1 
       139 . 2 1  33 ALA C 2 1  34 PRO N  2 1  34 PRO CA 2 1  34 PRO C      -79.0      -39.0 b  33 . C b  34 . N  b  34 . CA b  34 . C 1 1 
       140 . 2 1  34 PRO N 2 1  34 PRO CA 2 1  34 PRO C  2 1  35 GLY N  116.99999      177.0 b  34 . N b  34 . CA b  34 . C  b  35 . N 1 1 
       141 . 2 1  34 PRO C 2 1  35 GLY N  2 1  35 GLY CA 2 1  35 GLY C       60.0      120.0 b  34 . C b  35 . N  b  35 . CA b  35 . C 1 1 
       142 . 2 1  35 GLY N 2 1  35 GLY CA 2 1  35 GLY C  2 1  36 ALA N      -23.0       37.0 b  35 . N b  35 . CA b  35 . C  b  36 . N 1 1 
       143 . 2 1  41 TYR C 2 1  42 PRO N  2 1  42 PRO CA 2 1  42 PRO C      -78.0      -38.0 b  41 . C b  42 . N  b  42 . CA b  42 . C 1 1 
       144 . 2 1  42 PRO N 2 1  42 PRO CA 2 1  42 PRO C  2 1  43 ASP N      -58.0        2.0 b  42 . N b  42 . CA b  42 . C  b  43 . N 1 1 
       145 . 2 1  43 ASP C 2 1  44 ALA N  2 1  44 ALA CA 2 1  44 ALA C      -97.0      -57.0 b  43 . C b  44 . N  b  44 . CA b  44 . C 1 1 
       146 . 2 1  44 ALA N 2 1  44 ALA CA 2 1  44 ALA C  2 1  45 ILE N      -44.0       16.0 b  44 . N b  44 . CA b  44 . C  b  45 . N 1 1 
       147 . 2 1  59 ASP C 2 1  60 ARG N  2 1  60 ARG CA 2 1  60 ARG C -174.99998 -115.00001 b  59 . C b  60 . N  b  60 . CA b  60 . C 1 1 
       148 . 2 1  60 ARG N 2 1  60 ARG CA 2 1  60 ARG C  2 1  61 TYR N       98.0      198.0 b  60 . N b  60 . CA b  60 . C  b  61 . N 1 1 
       149 . 2 1  61 TYR C 2 1  62 PRO N  2 1  62 PRO CA 2 1  62 PRO C      -86.0      -46.0 b  61 . C b  62 . N  b  62 . CA b  62 . C 1 1 
       150 . 2 1  62 PRO N 2 1  62 PRO CA 2 1  62 PRO C  2 1  63 VAL N  107.99999      188.0 b  62 . N b  62 . CA b  62 . C  b  63 . N 1 1 
       151 . 2 1  63 VAL C 2 1  64 THR N  2 1  64 THR CA 2 1  64 THR C     -113.0      -13.0 b  63 . C b  64 . N  b  64 . CA b  64 . C 1 1 
       152 . 2 1  64 THR N 2 1  64 THR CA 2 1  64 THR C  2 1  65 GLU N      -84.0       16.0 b  64 . N b  64 . CA b  64 . C  b  65 . N 1 1 
       153 . 2 1  66 GLU C 2 1  67 GLY N  2 1  67 GLY CA 2 1  67 GLY C       37.0      137.0 b  66 . C b  67 . N  b  67 . CA b  67 . C 1 1 
       154 . 2 1  67 GLY N 2 1  67 GLY CA 2 1  67 GLY C  2 1  68 ARG N      -44.0       56.0 b  67 . N b  67 . CA b  67 . C  b  68 . N 1 1 
       155 . 2 1  67 GLY C 2 1  68 ARG N  2 1  68 ARG CA 2 1  68 ARG C     -128.0      -28.0 b  67 . C b  68 . N  b  68 . CA b  68 . C 1 1 
       156 . 2 1  68 ARG N 2 1  68 ARG CA 2 1  68 ARG C  2 1  69 LYS N      -79.0       21.0 b  68 . N b  68 . CA b  68 . C  b  69 . N 1 1 
       157 . 2 1  68 ARG C 2 1  69 LYS N  2 1  69 LYS CA 2 1  69 LYS C      -81.0      -41.0 b  68 . C b  69 . N  b  69 . CA b  69 . C 1 1 
       158 . 2 1  69 LYS N 2 1  69 LYS CA 2 1  69 LYS C  2 1  70 VAL N      -70.0      -10.0 b  69 . N b  69 . CA b  69 . C  b  70 . N 1 1 
       159 . 2 1  69 LYS C 2 1  70 VAL N  2 1  70 VAL CA 2 1  70 VAL C      -85.0 -44.999996 b  69 . C b  70 . N  b  70 . CA b  70 . C 1 1 
       160 . 2 1  70 VAL N 2 1  70 VAL CA 2 1  70 VAL C  2 1  71 ALA N      -75.0      -15.0 b  70 . N b  70 . CA b  70 . C  b  71 . N 1 1 
       161 . 2 1  70 VAL C 2 1  71 ALA N  2 1  71 ALA CA 2 1  71 ALA C      -83.0      -43.0 b  70 . C b  71 . N  b  71 . CA b  71 . C 1 1 
       162 . 2 1  71 ALA N 2 1  71 ALA CA 2 1  71 ALA C  2 1  72 GLU N -53.999996      -14.0 b  71 . N b  71 . CA b  71 . C  b  72 . N 1 1 
       163 . 2 1  71 ALA C 2 1  72 GLU N  2 1  72 GLU CA 2 1  72 GLU C     -103.0      -43.0 b  71 . C b  72 . N  b  72 . CA b  72 . C 1 1 
       164 . 2 1  72 GLU N 2 1  72 GLU CA 2 1  72 GLU C  2 1  73 GLN N      -66.0 -5.9999995 b  72 . N b  72 . CA b  72 . C  b  73 . N 1 1 
       165 . 2 1  74 VAL C 2 1  75 MET N  2 1  75 MET CA 2 1  75 MET C      -94.0 -53.999996 b  74 . C b  75 . N  b  75 . CA b  75 . C 1 1 
       166 . 2 1  75 MET N 2 1  75 MET CA 2 1  75 MET C  2 1  76 LYS N      -56.0        4.0 b  75 . N b  75 . CA b  75 . C  b  76 . N 1 1 
       167 . 2 1  85 VAL C 2 1  86 THR N  2 1  86 THR CA 2 1  86 THR C      -97.0      -37.0 b  85 . C b  86 . N  b  86 . CA b  86 . C 1 1 
       168 . 2 1  86 THR N 2 1  86 THR CA 2 1  86 THR C  2 1  87 ALA N      -65.0       -5.0 b  86 . N b  86 . CA b  86 . C  b  87 . N 1 1 
       169 . 2 1  86 THR C 2 1  87 ALA N  2 1  87 ALA CA 2 1  87 ALA C     -100.0      -40.0 b  86 . C b  87 . N  b  87 . CA b  87 . C 1 1 
       170 . 2 1  87 ALA N 2 1  87 ALA CA 2 1  87 ALA C  2 1  88 ALA N      -64.0       -4.0 b  87 . N b  87 . CA b  87 . C  b  88 . N 1 1 
       171 . 2 1  87 ALA C 2 1  88 ALA N  2 1  88 ALA CA 2 1  88 ALA C     -105.0 -44.999996 b  87 . C b  88 . N  b  88 . CA b  88 . C 1 1 
       172 . 2 1  88 ALA N 2 1  88 ALA CA 2 1  88 ALA C  2 1  89 LEU N -50.999996      -11.0 b  88 . N b  88 . CA b  88 . C  b  89 . N 1 1 
       173 . 2 1  88 ALA C 2 1  89 LEU N  2 1  89 LEU CA 2 1  89 LEU C -101.99999      -42.0 b  88 . C b  89 . N  b  89 . CA b  89 . C 1 1 
       174 . 2 1  89 LEU N 2 1  89 LEU CA 2 1  89 LEU C  2 1  90 ALA N      -66.0 -5.9999995 b  89 . N b  89 . CA b  89 . C  b  90 . N 1 1 
       175 . 2 1  89 LEU C 2 1  90 ALA N  2 1  90 ALA CA 2 1  90 ALA C     -100.0      -40.0 b  89 . C b  90 . N  b  90 . CA b  90 . C 1 1 
       176 . 2 1  90 ALA N 2 1  90 ALA CA 2 1  90 ALA C  2 1  91 THR N      -66.0 -5.9999995 b  90 . N b  90 . CA b  90 . C  b  91 . N 1 1 
       177 . 2 1  90 ALA C 2 1  91 THR N  2 1  91 THR CA 2 1  91 THR C     -100.0      -40.0 b  90 . C b  91 . N  b  91 . CA b  91 . C 1 1 
       178 . 2 1  91 THR N 2 1  91 THR CA 2 1  91 THR C  2 1  92 ASP N      -66.0 -5.9999995 b  91 . N b  91 . CA b  91 . C  b  92 . N 1 1 
       179 . 2 1  92 ASP C 2 1  93 PHE N  2 1  93 PHE CA 2 1  93 PHE C      -86.0      -46.0 b  92 . C b  93 . N  b  93 . CA b  93 . C 1 1 
       180 . 2 1  93 PHE N 2 1  93 PHE CA 2 1  93 PHE C  2 1  94 VAL N      -68.0       -8.0 b  93 . N b  93 . CA b  93 . C  b  94 . N 1 1 
       181 . 2 1  93 PHE C 2 1  94 VAL N  2 1  94 VAL CA 2 1  94 VAL C  -89.99999      -30.0 b  93 . C b  94 . N  b  94 . CA b  94 . C 1 1 
       182 . 2 1  94 VAL N 2 1  94 VAL CA 2 1  94 VAL C  2 1  95 ARG N      -68.0      -28.0 b  94 . N b  94 . CA b  94 . C  b  95 . N 1 1 
       183 . 2 1  94 VAL C 2 1  95 ARG N  2 1  95 ARG CA 2 1  95 ARG C      -81.0      -41.0 b  94 . C b  95 . N  b  95 . CA b  95 . C 1 1 
       184 . 2 1  95 ARG N 2 1  95 ARG CA 2 1  95 ARG C  2 1  96 ARG N      -63.0      -23.0 b  95 . N b  95 . CA b  95 . C  b  96 . N 1 1 
       185 . 2 1  95 ARG C 2 1  96 ARG N  2 1  96 ARG CA 2 1  96 ARG C      -81.0      -41.0 b  95 . C b  96 . N  b  96 . CA b  96 . C 1 1 
       186 . 2 1  96 ARG N 2 1  96 ARG CA 2 1  96 ARG C  2 1  97 GLU N  -66.99999       -7.0 b  96 . N b  96 . CA b  96 . C  b  97 . N 1 1 
       187 . 2 1 101 ARG C 2 1 102 GLY N  2 1 102 GLY CA 2 1 102 GLY C  53.999996      114.0 b 101 . C b 102 . N  b 102 . CA b 102 . C 1 1 
       188 . 2 1 102 GLY N 2 1 102 GLY CA 2 1 102 GLY C  2 1 103 HIS N      -22.0       38.0 b 102 . N b 102 . CA b 102 . C  b 103 . N 1 1 
       189 . 3 1   4 HIS C 3 1   5 GLU N  3 1   5 GLU CA 3 1   5 GLU C      -98.0      -38.0 c   4 . C c   5 . N  c   5 . CA c   5 . C 1 1 
       190 . 3 1   5 GLU N 3 1   5 GLU CA 3 1   5 GLU C  3 1   6 ARG N      -63.0      -23.0 c   5 . N c   5 . CA c   5 . C  c   6 . N 1 1 
       191 . 3 1   5 GLU C 3 1   6 ARG N  3 1   6 ARG CA 3 1   6 ARG C      -94.0      -34.0 c   5 . C c   6 . N  c   6 . CA c   6 . C 1 1 
       192 . 3 1   6 ARG N 3 1   6 ARG CA 3 1   6 ARG C  3 1   7 GLU N -60.999996      -21.0 c   6 . N c   6 . CA c   6 . C  c   7 . N 1 1 
       193 . 3 1   6 ARG C 3 1   7 GLU N  3 1   7 GLU CA 3 1   7 GLU C      -97.0      -37.0 c   6 . C c   7 . N  c   7 . CA c   7 . C 1 1 
       194 . 3 1   7 GLU N 3 1   7 GLU CA 3 1   7 GLU C  3 1   8 ALA N      -66.0 -5.9999995 c   7 . N c   7 . CA c   7 . C  c   8 . N 1 1 
       195 . 3 1   7 GLU C 3 1   8 ALA N  3 1   8 ALA CA 3 1   8 ALA C      -97.0      -37.0 c   7 . C c   8 . N  c   8 . CA c   8 . C 1 1 
       196 . 3 1   8 ALA N 3 1   8 ALA CA 3 1   8 ALA C  3 1   9 GLN N  -66.99999       -7.0 c   8 . N c   8 . CA c   8 . C  c   9 . N 1 1 
       197 . 3 1   8 ALA C 3 1   9 GLN N  3 1   9 GLN CA 3 1   9 GLN C      -81.0      -41.0 c   8 . C c   9 . N  c   9 . CA c   9 . C 1 1 
       198 . 3 1   9 GLN N 3 1   9 GLN CA 3 1   9 GLN C  3 1  10 LYS N      -60.0      -20.0 c   9 . N c   9 . CA c   9 . C  c  10 . N 1 1 
       199 . 3 1   9 GLN C 3 1  10 LYS N  3 1  10 LYS CA 3 1  10 LYS C      -98.0      -38.0 c   9 . C c  10 . N  c  10 . CA c  10 . C 1 1 
       200 . 3 1  10 LYS N 3 1  10 LYS CA 3 1  10 LYS C  3 1  11 ALA N      -68.0       -8.0 c  10 . N c  10 . CA c  10 . C  c  11 . N 1 1 
       201 . 3 1  10 LYS C 3 1  11 ALA N  3 1  11 ALA CA 3 1  11 ALA C      -81.0      -41.0 c  10 . C c  11 . N  c  11 . CA c  11 . C 1 1 
       202 . 3 1  11 ALA N 3 1  11 ALA CA 3 1  11 ALA C  3 1  12 GLU N      -66.0 -5.9999995 c  11 . N c  11 . CA c  11 . C  c  12 . N 1 1 
       203 . 3 1  12 GLU C 3 1  13 GLU N  3 1  13 GLU CA 3 1  13 GLU C      -85.0 -44.999996 c  12 . C c  13 . N  c  13 . CA c  13 . C 1 1 
       204 . 3 1  13 GLU N 3 1  13 GLU CA 3 1  13 GLU C  3 1  14 GLU N      -63.0 -2.9999998 c  13 . N c  13 . CA c  13 . C  c  14 . N 1 1 
       205 . 3 1  13 GLU C 3 1  14 GLU N  3 1  14 GLU CA 3 1  14 GLU C      -87.0      -47.0 c  13 . C c  14 . N  c  14 . CA c  14 . C 1 1 
       206 . 3 1  14 GLU N 3 1  14 GLU CA 3 1  14 GLU C  3 1  15 LEU N -60.999996       -1.0 c  14 . N c  14 . CA c  14 . C  c  15 . N 1 1 
       207 . 3 1  14 GLU C 3 1  15 LEU N  3 1  15 LEU CA 3 1  15 LEU C     -101.0      -41.0 c  14 . C c  15 . N  c  15 . CA c  15 . C 1 1 
       208 . 3 1  15 LEU N 3 1  15 LEU CA 3 1  15 LEU C  3 1  16 GLN N      -60.0      -20.0 c  15 . N c  15 . CA c  15 . C  c  16 . N 1 1 
       209 . 3 1  15 LEU C 3 1  16 GLN N  3 1  16 GLN CA 3 1  16 GLN C      -93.0      -33.0 c  15 . C c  16 . N  c  16 . CA c  16 . C 1 1 
       210 . 3 1  16 GLN N 3 1  16 GLN CA 3 1  16 GLN C  3 1  17 LYS N      -71.0      -11.0 c  16 . N c  16 . CA c  16 . C  c  17 . N 1 1 
       211 . 3 1  16 GLN C 3 1  17 LYS N  3 1  17 LYS CA 3 1  17 LYS C      -94.0      -34.0 c  16 . C c  17 . N  c  17 . CA c  17 . C 1 1 
       212 . 3 1  17 LYS N 3 1  17 LYS CA 3 1  17 LYS C  3 1  18 VAL N  -66.99999       -7.0 c  17 . N c  17 . CA c  17 . C  c  18 . N 1 1 
       213 . 3 1  17 LYS C 3 1  18 VAL N  3 1  18 VAL CA 3 1  18 VAL C      -85.0 -44.999996 c  17 . C c  18 . N  c  18 . CA c  18 . C 1 1 
       214 . 3 1  18 VAL N 3 1  18 VAL CA 3 1  18 VAL C  3 1  19 LEU N      -65.0      -25.0 c  18 . N c  18 . CA c  18 . C  c  19 . N 1 1 
       215 . 3 1  18 VAL C 3 1  19 LEU N  3 1  19 LEU CA 3 1  19 LEU C      -79.0      -39.0 c  18 . C c  19 . N  c  19 . CA c  19 . C 1 1 
       216 . 3 1  19 LEU N 3 1  19 LEU CA 3 1  19 LEU C  3 1  20 GLU N      -60.0      -20.0 c  19 . N c  19 . CA c  19 . C  c  20 . N 1 1 
       217 . 3 1  19 LEU C 3 1  20 GLU N  3 1  20 GLU CA 3 1  20 GLU C      -95.0      -35.0 c  19 . C c  20 . N  c  20 . CA c  20 . C 1 1 
       218 . 3 1  20 GLU N 3 1  20 GLU CA 3 1  20 GLU C  3 1  21 GLU N      -71.0      -11.0 c  20 . N c  20 . CA c  20 . C  c  21 . N 1 1 
       219 . 3 1  20 GLU C 3 1  21 GLU N  3 1  21 GLU CA 3 1  21 GLU C      -81.0      -41.0 c  20 . C c  21 . N  c  21 . CA c  21 . C 1 1 
       220 . 3 1  21 GLU N 3 1  21 GLU CA 3 1  21 GLU C  3 1  22 ALA N      -63.0      -23.0 c  21 . N c  21 . CA c  21 . C  c  22 . N 1 1 
       221 . 3 1  21 GLU C 3 1  22 ALA N  3 1  22 ALA CA 3 1  22 ALA C      -97.0      -37.0 c  21 . C c  22 . N  c  22 . CA c  22 . C 1 1 
       222 . 3 1  22 ALA N 3 1  22 ALA CA 3 1  22 ALA C  3 1  23 SER N      -66.0 -5.9999995 c  22 . N c  22 . CA c  22 . C  c  23 . N 1 1 
       223 . 3 1  25 LYS C 3 1  26 ALA N  3 1  26 ALA CA 3 1  26 ALA C  -95.99999      -36.0 c  25 . C c  26 . N  c  26 . CA c  26 . C 1 1 
       224 . 3 1  26 ALA N 3 1  26 ALA CA 3 1  26 ALA C  3 1  27 VAL N      -63.0      -23.0 c  26 . N c  26 . CA c  26 . C  c  27 . N 1 1 
       225 . 3 1  26 ALA C 3 1  27 VAL N  3 1  27 VAL CA 3 1  27 VAL C     -100.0      -40.0 c  26 . C c  27 . N  c  27 . CA c  27 . C 1 1 
       226 . 3 1  27 VAL N 3 1  27 VAL CA 3 1  27 VAL C  3 1  28 GLU N      -71.0      -11.0 c  27 . N c  27 . CA c  27 . C  c  28 . N 1 1 
       227 . 3 1  27 VAL C 3 1  28 GLU N  3 1  28 GLU CA 3 1  28 GLU C     -112.0      -52.0 c  27 . C c  28 . N  c  28 . CA c  28 . C 1 1 
       228 . 3 1  28 GLU N 3 1  28 GLU CA 3 1  28 GLU C  3 1  29 ALA N      -43.0       17.0 c  28 . N c  28 . CA c  28 . C  c  29 . N 1 1 
       229 . 3 1  31 ARG C 3 1  32 GLY N  3 1  32 GLY CA 3 1  32 GLY C       66.0      126.0 c  31 . C c  32 . N  c  32 . CA c  32 . C 1 1 
       230 . 3 1  32 GLY N 3 1  32 GLY CA 3 1  32 GLY C  3 1  33 ALA N      -30.0       30.0 c  32 . N c  32 . CA c  32 . C  c  33 . N 1 1 
       231 . 3 1  32 GLY C 3 1  33 ALA N  3 1  33 ALA CA 3 1  33 ALA C     -105.0 -44.999996 c  32 . C c  33 . N  c  33 . CA c  33 . C 1 1 
       232 . 3 1  33 ALA N 3 1  33 ALA CA 3 1  33 ALA C  3 1  34 PRO N      113.0      173.0 c  33 . N c  33 . CA c  33 . C  c  34 . N 1 1 
       233 . 3 1  33 ALA C 3 1  34 PRO N  3 1  34 PRO CA 3 1  34 PRO C      -79.0      -39.0 c  33 . C c  34 . N  c  34 . CA c  34 . C 1 1 
       234 . 3 1  34 PRO N 3 1  34 PRO CA 3 1  34 PRO C  3 1  35 GLY N  116.99999      177.0 c  34 . N c  34 . CA c  34 . C  c  35 . N 1 1 
       235 . 3 1  34 PRO C 3 1  35 GLY N  3 1  35 GLY CA 3 1  35 GLY C       60.0      120.0 c  34 . C c  35 . N  c  35 . CA c  35 . C 1 1 
       236 . 3 1  35 GLY N 3 1  35 GLY CA 3 1  35 GLY C  3 1  36 ALA N      -23.0       37.0 c  35 . N c  35 . CA c  35 . C  c  36 . N 1 1 
       237 . 3 1  41 TYR C 3 1  42 PRO N  3 1  42 PRO CA 3 1  42 PRO C      -78.0      -38.0 c  41 . C c  42 . N  c  42 . CA c  42 . C 1 1 
       238 . 3 1  42 PRO N 3 1  42 PRO CA 3 1  42 PRO C  3 1  43 ASP N      -58.0        2.0 c  42 . N c  42 . CA c  42 . C  c  43 . N 1 1 
       239 . 3 1  43 ASP C 3 1  44 ALA N  3 1  44 ALA CA 3 1  44 ALA C      -97.0      -57.0 c  43 . C c  44 . N  c  44 . CA c  44 . C 1 1 
       240 . 3 1  44 ALA N 3 1  44 ALA CA 3 1  44 ALA C  3 1  45 ILE N      -44.0       16.0 c  44 . N c  44 . CA c  44 . C  c  45 . N 1 1 
       241 . 3 1  59 ASP C 3 1  60 ARG N  3 1  60 ARG CA 3 1  60 ARG C -174.99998 -115.00001 c  59 . C c  60 . N  c  60 . CA c  60 . C 1 1 
       242 . 3 1  60 ARG N 3 1  60 ARG CA 3 1  60 ARG C  3 1  61 TYR N       98.0      198.0 c  60 . N c  60 . CA c  60 . C  c  61 . N 1 1 
       243 . 3 1  61 TYR C 3 1  62 PRO N  3 1  62 PRO CA 3 1  62 PRO C      -86.0      -46.0 c  61 . C c  62 . N  c  62 . CA c  62 . C 1 1 
       244 . 3 1  62 PRO N 3 1  62 PRO CA 3 1  62 PRO C  3 1  63 VAL N  107.99999      188.0 c  62 . N c  62 . CA c  62 . C  c  63 . N 1 1 
       245 . 3 1  63 VAL C 3 1  64 THR N  3 1  64 THR CA 3 1  64 THR C     -113.0      -13.0 c  63 . C c  64 . N  c  64 . CA c  64 . C 1 1 
       246 . 3 1  64 THR N 3 1  64 THR CA 3 1  64 THR C  3 1  65 GLU N      -84.0       16.0 c  64 . N c  64 . CA c  64 . C  c  65 . N 1 1 
       247 . 3 1  66 GLU C 3 1  67 GLY N  3 1  67 GLY CA 3 1  67 GLY C       37.0      137.0 c  66 . C c  67 . N  c  67 . CA c  67 . C 1 1 
       248 . 3 1  67 GLY N 3 1  67 GLY CA 3 1  67 GLY C  3 1  68 ARG N      -44.0       56.0 c  67 . N c  67 . CA c  67 . C  c  68 . N 1 1 
       249 . 3 1  67 GLY C 3 1  68 ARG N  3 1  68 ARG CA 3 1  68 ARG C     -128.0      -28.0 c  67 . C c  68 . N  c  68 . CA c  68 . C 1 1 
       250 . 3 1  68 ARG N 3 1  68 ARG CA 3 1  68 ARG C  3 1  69 LYS N      -79.0       21.0 c  68 . N c  68 . CA c  68 . C  c  69 . N 1 1 
       251 . 3 1  68 ARG C 3 1  69 LYS N  3 1  69 LYS CA 3 1  69 LYS C      -81.0      -41.0 c  68 . C c  69 . N  c  69 . CA c  69 . C 1 1 
       252 . 3 1  69 LYS N 3 1  69 LYS CA 3 1  69 LYS C  3 1  70 VAL N      -70.0      -10.0 c  69 . N c  69 . CA c  69 . C  c  70 . N 1 1 
       253 . 3 1  69 LYS C 3 1  70 VAL N  3 1  70 VAL CA 3 1  70 VAL C      -85.0 -44.999996 c  69 . C c  70 . N  c  70 . CA c  70 . C 1 1 
       254 . 3 1  70 VAL N 3 1  70 VAL CA 3 1  70 VAL C  3 1  71 ALA N      -75.0      -15.0 c  70 . N c  70 . CA c  70 . C  c  71 . N 1 1 
       255 . 3 1  70 VAL C 3 1  71 ALA N  3 1  71 ALA CA 3 1  71 ALA C      -83.0      -43.0 c  70 . C c  71 . N  c  71 . CA c  71 . C 1 1 
       256 . 3 1  71 ALA N 3 1  71 ALA CA 3 1  71 ALA C  3 1  72 GLU N -53.999996      -14.0 c  71 . N c  71 . CA c  71 . C  c  72 . N 1 1 
       257 . 3 1  71 ALA C 3 1  72 GLU N  3 1  72 GLU CA 3 1  72 GLU C     -103.0      -43.0 c  71 . C c  72 . N  c  72 . CA c  72 . C 1 1 
       258 . 3 1  72 GLU N 3 1  72 GLU CA 3 1  72 GLU C  3 1  73 GLN N      -66.0 -5.9999995 c  72 . N c  72 . CA c  72 . C  c  73 . N 1 1 
       259 . 3 1  74 VAL C 3 1  75 MET N  3 1  75 MET CA 3 1  75 MET C      -94.0 -53.999996 c  74 . C c  75 . N  c  75 . CA c  75 . C 1 1 
       260 . 3 1  75 MET N 3 1  75 MET CA 3 1  75 MET C  3 1  76 LYS N      -56.0        4.0 c  75 . N c  75 . CA c  75 . C  c  76 . N 1 1 
       261 . 3 1  85 VAL C 3 1  86 THR N  3 1  86 THR CA 3 1  86 THR C      -97.0      -37.0 c  85 . C c  86 . N  c  86 . CA c  86 . C 1 1 
       262 . 3 1  86 THR N 3 1  86 THR CA 3 1  86 THR C  3 1  87 ALA N      -65.0       -5.0 c  86 . N c  86 . CA c  86 . C  c  87 . N 1 1 
       263 . 3 1  86 THR C 3 1  87 ALA N  3 1  87 ALA CA 3 1  87 ALA C     -100.0      -40.0 c  86 . C c  87 . N  c  87 . CA c  87 . C 1 1 
       264 . 3 1  87 ALA N 3 1  87 ALA CA 3 1  87 ALA C  3 1  88 ALA N      -64.0       -4.0 c  87 . N c  87 . CA c  87 . C  c  88 . N 1 1 
       265 . 3 1  87 ALA C 3 1  88 ALA N  3 1  88 ALA CA 3 1  88 ALA C     -105.0 -44.999996 c  87 . C c  88 . N  c  88 . CA c  88 . C 1 1 
       266 . 3 1  88 ALA N 3 1  88 ALA CA 3 1  88 ALA C  3 1  89 LEU N -50.999996      -11.0 c  88 . N c  88 . CA c  88 . C  c  89 . N 1 1 
       267 . 3 1  88 ALA C 3 1  89 LEU N  3 1  89 LEU CA 3 1  89 LEU C -101.99999      -42.0 c  88 . C c  89 . N  c  89 . CA c  89 . C 1 1 
       268 . 3 1  89 LEU N 3 1  89 LEU CA 3 1  89 LEU C  3 1  90 ALA N      -66.0 -5.9999995 c  89 . N c  89 . CA c  89 . C  c  90 . N 1 1 
       269 . 3 1  89 LEU C 3 1  90 ALA N  3 1  90 ALA CA 3 1  90 ALA C     -100.0      -40.0 c  89 . C c  90 . N  c  90 . CA c  90 . C 1 1 
       270 . 3 1  90 ALA N 3 1  90 ALA CA 3 1  90 ALA C  3 1  91 THR N      -66.0 -5.9999995 c  90 . N c  90 . CA c  90 . C  c  91 . N 1 1 
       271 . 3 1  90 ALA C 3 1  91 THR N  3 1  91 THR CA 3 1  91 THR C     -100.0      -40.0 c  90 . C c  91 . N  c  91 . CA c  91 . C 1 1 
       272 . 3 1  91 THR N 3 1  91 THR CA 3 1  91 THR C  3 1  92 ASP N      -66.0 -5.9999995 c  91 . N c  91 . CA c  91 . C  c  92 . N 1 1 
       273 . 3 1  92 ASP C 3 1  93 PHE N  3 1  93 PHE CA 3 1  93 PHE C      -86.0      -46.0 c  92 . C c  93 . N  c  93 . CA c  93 . C 1 1 
       274 . 3 1  93 PHE N 3 1  93 PHE CA 3 1  93 PHE C  3 1  94 VAL N      -68.0       -8.0 c  93 . N c  93 . CA c  93 . C  c  94 . N 1 1 
       275 . 3 1  93 PHE C 3 1  94 VAL N  3 1  94 VAL CA 3 1  94 VAL C  -89.99999      -30.0 c  93 . C c  94 . N  c  94 . CA c  94 . C 1 1 
       276 . 3 1  94 VAL N 3 1  94 VAL CA 3 1  94 VAL C  3 1  95 ARG N      -68.0      -28.0 c  94 . N c  94 . CA c  94 . C  c  95 . N 1 1 
       277 . 3 1  94 VAL C 3 1  95 ARG N  3 1  95 ARG CA 3 1  95 ARG C      -81.0      -41.0 c  94 . C c  95 . N  c  95 . CA c  95 . C 1 1 
       278 . 3 1  95 ARG N 3 1  95 ARG CA 3 1  95 ARG C  3 1  96 ARG N      -63.0      -23.0 c  95 . N c  95 . CA c  95 . C  c  96 . N 1 1 
       279 . 3 1  95 ARG C 3 1  96 ARG N  3 1  96 ARG CA 3 1  96 ARG C      -81.0      -41.0 c  95 . C c  96 . N  c  96 . CA c  96 . C 1 1 
       280 . 3 1  96 ARG N 3 1  96 ARG CA 3 1  96 ARG C  3 1  97 GLU N  -66.99999       -7.0 c  96 . N c  96 . CA c  96 . C  c  97 . N 1 1 
       281 . 3 1 101 ARG C 3 1 102 GLY N  3 1 102 GLY CA 3 1 102 GLY C  53.999996      114.0 c 101 . C c 102 . N  c 102 . CA c 102 . C 1 1 
       282 . 3 1 102 GLY N 3 1 102 GLY CA 3 1 102 GLY C  3 1 103 HIS N      -22.0       38.0 c 102 . N c 102 . CA c 102 . C  c 103 . N 1 1 
       283 . 4 1   4 HIS C 4 1   5 GLU N  4 1   5 GLU CA 4 1   5 GLU C      -98.0      -38.0 d   4 . C d   5 . N  d   5 . CA d   5 . C 1 1 
       284 . 4 1   5 GLU N 4 1   5 GLU CA 4 1   5 GLU C  4 1   6 ARG N      -63.0      -23.0 d   5 . N d   5 . CA d   5 . C  d   6 . N 1 1 
       285 . 4 1   5 GLU C 4 1   6 ARG N  4 1   6 ARG CA 4 1   6 ARG C      -94.0      -34.0 d   5 . C d   6 . N  d   6 . CA d   6 . C 1 1 
       286 . 4 1   6 ARG N 4 1   6 ARG CA 4 1   6 ARG C  4 1   7 GLU N -60.999996      -21.0 d   6 . N d   6 . CA d   6 . C  d   7 . N 1 1 
       287 . 4 1   6 ARG C 4 1   7 GLU N  4 1   7 GLU CA 4 1   7 GLU C      -97.0      -37.0 d   6 . C d   7 . N  d   7 . CA d   7 . C 1 1 
       288 . 4 1   7 GLU N 4 1   7 GLU CA 4 1   7 GLU C  4 1   8 ALA N      -66.0 -5.9999995 d   7 . N d   7 . CA d   7 . C  d   8 . N 1 1 
       289 . 4 1   7 GLU C 4 1   8 ALA N  4 1   8 ALA CA 4 1   8 ALA C      -97.0      -37.0 d   7 . C d   8 . N  d   8 . CA d   8 . C 1 1 
       290 . 4 1   8 ALA N 4 1   8 ALA CA 4 1   8 ALA C  4 1   9 GLN N  -66.99999       -7.0 d   8 . N d   8 . CA d   8 . C  d   9 . N 1 1 
       291 . 4 1   8 ALA C 4 1   9 GLN N  4 1   9 GLN CA 4 1   9 GLN C      -81.0      -41.0 d   8 . C d   9 . N  d   9 . CA d   9 . C 1 1 
       292 . 4 1   9 GLN N 4 1   9 GLN CA 4 1   9 GLN C  4 1  10 LYS N      -60.0      -20.0 d   9 . N d   9 . CA d   9 . C  d  10 . N 1 1 
       293 . 4 1   9 GLN C 4 1  10 LYS N  4 1  10 LYS CA 4 1  10 LYS C      -98.0      -38.0 d   9 . C d  10 . N  d  10 . CA d  10 . C 1 1 
       294 . 4 1  10 LYS N 4 1  10 LYS CA 4 1  10 LYS C  4 1  11 ALA N      -68.0       -8.0 d  10 . N d  10 . CA d  10 . C  d  11 . N 1 1 
       295 . 4 1  10 LYS C 4 1  11 ALA N  4 1  11 ALA CA 4 1  11 ALA C      -81.0      -41.0 d  10 . C d  11 . N  d  11 . CA d  11 . C 1 1 
       296 . 4 1  11 ALA N 4 1  11 ALA CA 4 1  11 ALA C  4 1  12 GLU N      -66.0 -5.9999995 d  11 . N d  11 . CA d  11 . C  d  12 . N 1 1 
       297 . 4 1  12 GLU C 4 1  13 GLU N  4 1  13 GLU CA 4 1  13 GLU C      -85.0 -44.999996 d  12 . C d  13 . N  d  13 . CA d  13 . C 1 1 
       298 . 4 1  13 GLU N 4 1  13 GLU CA 4 1  13 GLU C  4 1  14 GLU N      -63.0 -2.9999998 d  13 . N d  13 . CA d  13 . C  d  14 . N 1 1 
       299 . 4 1  13 GLU C 4 1  14 GLU N  4 1  14 GLU CA 4 1  14 GLU C      -87.0      -47.0 d  13 . C d  14 . N  d  14 . CA d  14 . C 1 1 
       300 . 4 1  14 GLU N 4 1  14 GLU CA 4 1  14 GLU C  4 1  15 LEU N -60.999996       -1.0 d  14 . N d  14 . CA d  14 . C  d  15 . N 1 1 
       301 . 4 1  14 GLU C 4 1  15 LEU N  4 1  15 LEU CA 4 1  15 LEU C     -101.0      -41.0 d  14 . C d  15 . N  d  15 . CA d  15 . C 1 1 
       302 . 4 1  15 LEU N 4 1  15 LEU CA 4 1  15 LEU C  4 1  16 GLN N      -60.0      -20.0 d  15 . N d  15 . CA d  15 . C  d  16 . N 1 1 
       303 . 4 1  15 LEU C 4 1  16 GLN N  4 1  16 GLN CA 4 1  16 GLN C      -93.0      -33.0 d  15 . C d  16 . N  d  16 . CA d  16 . C 1 1 
       304 . 4 1  16 GLN N 4 1  16 GLN CA 4 1  16 GLN C  4 1  17 LYS N      -71.0      -11.0 d  16 . N d  16 . CA d  16 . C  d  17 . N 1 1 
       305 . 4 1  16 GLN C 4 1  17 LYS N  4 1  17 LYS CA 4 1  17 LYS C      -94.0      -34.0 d  16 . C d  17 . N  d  17 . CA d  17 . C 1 1 
       306 . 4 1  17 LYS N 4 1  17 LYS CA 4 1  17 LYS C  4 1  18 VAL N  -66.99999       -7.0 d  17 . N d  17 . CA d  17 . C  d  18 . N 1 1 
       307 . 4 1  17 LYS C 4 1  18 VAL N  4 1  18 VAL CA 4 1  18 VAL C      -85.0 -44.999996 d  17 . C d  18 . N  d  18 . CA d  18 . C 1 1 
       308 . 4 1  18 VAL N 4 1  18 VAL CA 4 1  18 VAL C  4 1  19 LEU N      -65.0      -25.0 d  18 . N d  18 . CA d  18 . C  d  19 . N 1 1 
       309 . 4 1  18 VAL C 4 1  19 LEU N  4 1  19 LEU CA 4 1  19 LEU C      -79.0      -39.0 d  18 . C d  19 . N  d  19 . CA d  19 . C 1 1 
       310 . 4 1  19 LEU N 4 1  19 LEU CA 4 1  19 LEU C  4 1  20 GLU N      -60.0      -20.0 d  19 . N d  19 . CA d  19 . C  d  20 . N 1 1 
       311 . 4 1  19 LEU C 4 1  20 GLU N  4 1  20 GLU CA 4 1  20 GLU C      -95.0      -35.0 d  19 . C d  20 . N  d  20 . CA d  20 . C 1 1 
       312 . 4 1  20 GLU N 4 1  20 GLU CA 4 1  20 GLU C  4 1  21 GLU N      -71.0      -11.0 d  20 . N d  20 . CA d  20 . C  d  21 . N 1 1 
       313 . 4 1  20 GLU C 4 1  21 GLU N  4 1  21 GLU CA 4 1  21 GLU C      -81.0      -41.0 d  20 . C d  21 . N  d  21 . CA d  21 . C 1 1 
       314 . 4 1  21 GLU N 4 1  21 GLU CA 4 1  21 GLU C  4 1  22 ALA N      -63.0      -23.0 d  21 . N d  21 . CA d  21 . C  d  22 . N 1 1 
       315 . 4 1  21 GLU C 4 1  22 ALA N  4 1  22 ALA CA 4 1  22 ALA C      -97.0      -37.0 d  21 . C d  22 . N  d  22 . CA d  22 . C 1 1 
       316 . 4 1  22 ALA N 4 1  22 ALA CA 4 1  22 ALA C  4 1  23 SER N      -66.0 -5.9999995 d  22 . N d  22 . CA d  22 . C  d  23 . N 1 1 
       317 . 4 1  25 LYS C 4 1  26 ALA N  4 1  26 ALA CA 4 1  26 ALA C  -95.99999      -36.0 d  25 . C d  26 . N  d  26 . CA d  26 . C 1 1 
       318 . 4 1  26 ALA N 4 1  26 ALA CA 4 1  26 ALA C  4 1  27 VAL N      -63.0      -23.0 d  26 . N d  26 . CA d  26 . C  d  27 . N 1 1 
       319 . 4 1  26 ALA C 4 1  27 VAL N  4 1  27 VAL CA 4 1  27 VAL C     -100.0      -40.0 d  26 . C d  27 . N  d  27 . CA d  27 . C 1 1 
       320 . 4 1  27 VAL N 4 1  27 VAL CA 4 1  27 VAL C  4 1  28 GLU N      -71.0      -11.0 d  27 . N d  27 . CA d  27 . C  d  28 . N 1 1 
       321 . 4 1  27 VAL C 4 1  28 GLU N  4 1  28 GLU CA 4 1  28 GLU C     -112.0      -52.0 d  27 . C d  28 . N  d  28 . CA d  28 . C 1 1 
       322 . 4 1  28 GLU N 4 1  28 GLU CA 4 1  28 GLU C  4 1  29 ALA N      -43.0       17.0 d  28 . N d  28 . CA d  28 . C  d  29 . N 1 1 
       323 . 4 1  31 ARG C 4 1  32 GLY N  4 1  32 GLY CA 4 1  32 GLY C       66.0      126.0 d  31 . C d  32 . N  d  32 . CA d  32 . C 1 1 
       324 . 4 1  32 GLY N 4 1  32 GLY CA 4 1  32 GLY C  4 1  33 ALA N      -30.0       30.0 d  32 . N d  32 . CA d  32 . C  d  33 . N 1 1 
       325 . 4 1  32 GLY C 4 1  33 ALA N  4 1  33 ALA CA 4 1  33 ALA C     -105.0 -44.999996 d  32 . C d  33 . N  d  33 . CA d  33 . C 1 1 
       326 . 4 1  33 ALA N 4 1  33 ALA CA 4 1  33 ALA C  4 1  34 PRO N      113.0      173.0 d  33 . N d  33 . CA d  33 . C  d  34 . N 1 1 
       327 . 4 1  33 ALA C 4 1  34 PRO N  4 1  34 PRO CA 4 1  34 PRO C      -79.0      -39.0 d  33 . C d  34 . N  d  34 . CA d  34 . C 1 1 
       328 . 4 1  34 PRO N 4 1  34 PRO CA 4 1  34 PRO C  4 1  35 GLY N  116.99999      177.0 d  34 . N d  34 . CA d  34 . C  d  35 . N 1 1 
       329 . 4 1  34 PRO C 4 1  35 GLY N  4 1  35 GLY CA 4 1  35 GLY C       60.0      120.0 d  34 . C d  35 . N  d  35 . CA d  35 . C 1 1 
       330 . 4 1  35 GLY N 4 1  35 GLY CA 4 1  35 GLY C  4 1  36 ALA N      -23.0       37.0 d  35 . N d  35 . CA d  35 . C  d  36 . N 1 1 
       331 . 4 1  41 TYR C 4 1  42 PRO N  4 1  42 PRO CA 4 1  42 PRO C      -78.0      -38.0 d  41 . C d  42 . N  d  42 . CA d  42 . C 1 1 
       332 . 4 1  42 PRO N 4 1  42 PRO CA 4 1  42 PRO C  4 1  43 ASP N      -58.0        2.0 d  42 . N d  42 . CA d  42 . C  d  43 . N 1 1 
       333 . 4 1  43 ASP C 4 1  44 ALA N  4 1  44 ALA CA 4 1  44 ALA C      -97.0      -57.0 d  43 . C d  44 . N  d  44 . CA d  44 . C 1 1 
       334 . 4 1  44 ALA N 4 1  44 ALA CA 4 1  44 ALA C  4 1  45 ILE N      -44.0       16.0 d  44 . N d  44 . CA d  44 . C  d  45 . N 1 1 
       335 . 4 1  59 ASP C 4 1  60 ARG N  4 1  60 ARG CA 4 1  60 ARG C -174.99998 -115.00001 d  59 . C d  60 . N  d  60 . CA d  60 . C 1 1 
       336 . 4 1  60 ARG N 4 1  60 ARG CA 4 1  60 ARG C  4 1  61 TYR N       98.0      198.0 d  60 . N d  60 . CA d  60 . C  d  61 . N 1 1 
       337 . 4 1  61 TYR C 4 1  62 PRO N  4 1  62 PRO CA 4 1  62 PRO C      -86.0      -46.0 d  61 . C d  62 . N  d  62 . CA d  62 . C 1 1 
       338 . 4 1  62 PRO N 4 1  62 PRO CA 4 1  62 PRO C  4 1  63 VAL N  107.99999      188.0 d  62 . N d  62 . CA d  62 . C  d  63 . N 1 1 
       339 . 4 1  63 VAL C 4 1  64 THR N  4 1  64 THR CA 4 1  64 THR C     -113.0      -13.0 d  63 . C d  64 . N  d  64 . CA d  64 . C 1 1 
       340 . 4 1  64 THR N 4 1  64 THR CA 4 1  64 THR C  4 1  65 GLU N      -84.0       16.0 d  64 . N d  64 . CA d  64 . C  d  65 . N 1 1 
       341 . 4 1  66 GLU C 4 1  67 GLY N  4 1  67 GLY CA 4 1  67 GLY C       37.0      137.0 d  66 . C d  67 . N  d  67 . CA d  67 . C 1 1 
       342 . 4 1  67 GLY N 4 1  67 GLY CA 4 1  67 GLY C  4 1  68 ARG N      -44.0       56.0 d  67 . N d  67 . CA d  67 . C  d  68 . N 1 1 
       343 . 4 1  67 GLY C 4 1  68 ARG N  4 1  68 ARG CA 4 1  68 ARG C     -128.0      -28.0 d  67 . C d  68 . N  d  68 . CA d  68 . C 1 1 
       344 . 4 1  68 ARG N 4 1  68 ARG CA 4 1  68 ARG C  4 1  69 LYS N      -79.0       21.0 d  68 . N d  68 . CA d  68 . C  d  69 . N 1 1 
       345 . 4 1  68 ARG C 4 1  69 LYS N  4 1  69 LYS CA 4 1  69 LYS C      -81.0      -41.0 d  68 . C d  69 . N  d  69 . CA d  69 . C 1 1 
       346 . 4 1  69 LYS N 4 1  69 LYS CA 4 1  69 LYS C  4 1  70 VAL N      -70.0      -10.0 d  69 . N d  69 . CA d  69 . C  d  70 . N 1 1 
       347 . 4 1  69 LYS C 4 1  70 VAL N  4 1  70 VAL CA 4 1  70 VAL C      -85.0 -44.999996 d  69 . C d  70 . N  d  70 . CA d  70 . C 1 1 
       348 . 4 1  70 VAL N 4 1  70 VAL CA 4 1  70 VAL C  4 1  71 ALA N      -75.0      -15.0 d  70 . N d  70 . CA d  70 . C  d  71 . N 1 1 
       349 . 4 1  70 VAL C 4 1  71 ALA N  4 1  71 ALA CA 4 1  71 ALA C      -83.0      -43.0 d  70 . C d  71 . N  d  71 . CA d  71 . C 1 1 
       350 . 4 1  71 ALA N 4 1  71 ALA CA 4 1  71 ALA C  4 1  72 GLU N -53.999996      -14.0 d  71 . N d  71 . CA d  71 . C  d  72 . N 1 1 
       351 . 4 1  71 ALA C 4 1  72 GLU N  4 1  72 GLU CA 4 1  72 GLU C     -103.0      -43.0 d  71 . C d  72 . N  d  72 . CA d  72 . C 1 1 
       352 . 4 1  72 GLU N 4 1  72 GLU CA 4 1  72 GLU C  4 1  73 GLN N      -66.0 -5.9999995 d  72 . N d  72 . CA d  72 . C  d  73 . N 1 1 
       353 . 4 1  74 VAL C 4 1  75 MET N  4 1  75 MET CA 4 1  75 MET C      -94.0 -53.999996 d  74 . C d  75 . N  d  75 . CA d  75 . C 1 1 
       354 . 4 1  75 MET N 4 1  75 MET CA 4 1  75 MET C  4 1  76 LYS N      -56.0        4.0 d  75 . N d  75 . CA d  75 . C  d  76 . N 1 1 
       355 . 4 1  85 VAL C 4 1  86 THR N  4 1  86 THR CA 4 1  86 THR C      -97.0      -37.0 d  85 . C d  86 . N  d  86 . CA d  86 . C 1 1 
       356 . 4 1  86 THR N 4 1  86 THR CA 4 1  86 THR C  4 1  87 ALA N      -65.0       -5.0 d  86 . N d  86 . CA d  86 . C  d  87 . N 1 1 
       357 . 4 1  86 THR C 4 1  87 ALA N  4 1  87 ALA CA 4 1  87 ALA C     -100.0      -40.0 d  86 . C d  87 . N  d  87 . CA d  87 . C 1 1 
       358 . 4 1  87 ALA N 4 1  87 ALA CA 4 1  87 ALA C  4 1  88 ALA N      -64.0       -4.0 d  87 . N d  87 . CA d  87 . C  d  88 . N 1 1 
       359 . 4 1  87 ALA C 4 1  88 ALA N  4 1  88 ALA CA 4 1  88 ALA C     -105.0 -44.999996 d  87 . C d  88 . N  d  88 . CA d  88 . C 1 1 
       360 . 4 1  88 ALA N 4 1  88 ALA CA 4 1  88 ALA C  4 1  89 LEU N -50.999996      -11.0 d  88 . N d  88 . CA d  88 . C  d  89 . N 1 1 
       361 . 4 1  88 ALA C 4 1  89 LEU N  4 1  89 LEU CA 4 1  89 LEU C -101.99999      -42.0 d  88 . C d  89 . N  d  89 . CA d  89 . C 1 1 
       362 . 4 1  89 LEU N 4 1  89 LEU CA 4 1  89 LEU C  4 1  90 ALA N      -66.0 -5.9999995 d  89 . N d  89 . CA d  89 . C  d  90 . N 1 1 
       363 . 4 1  89 LEU C 4 1  90 ALA N  4 1  90 ALA CA 4 1  90 ALA C     -100.0      -40.0 d  89 . C d  90 . N  d  90 . CA d  90 . C 1 1 
       364 . 4 1  90 ALA N 4 1  90 ALA CA 4 1  90 ALA C  4 1  91 THR N      -66.0 -5.9999995 d  90 . N d  90 . CA d  90 . C  d  91 . N 1 1 
       365 . 4 1  90 ALA C 4 1  91 THR N  4 1  91 THR CA 4 1  91 THR C     -100.0      -40.0 d  90 . C d  91 . N  d  91 . CA d  91 . C 1 1 
       366 . 4 1  91 THR N 4 1  91 THR CA 4 1  91 THR C  4 1  92 ASP N      -66.0 -5.9999995 d  91 . N d  91 . CA d  91 . C  d  92 . N 1 1 
       367 . 4 1  92 ASP C 4 1  93 PHE N  4 1  93 PHE CA 4 1  93 PHE C      -86.0      -46.0 d  92 . C d  93 . N  d  93 . CA d  93 . C 1 1 
       368 . 4 1  93 PHE N 4 1  93 PHE CA 4 1  93 PHE C  4 1  94 VAL N      -68.0       -8.0 d  93 . N d  93 . CA d  93 . C  d  94 . N 1 1 
       369 . 4 1  93 PHE C 4 1  94 VAL N  4 1  94 VAL CA 4 1  94 VAL C  -89.99999      -30.0 d  93 . C d  94 . N  d  94 . CA d  94 . C 1 1 
       370 . 4 1  94 VAL N 4 1  94 VAL CA 4 1  94 VAL C  4 1  95 ARG N      -68.0      -28.0 d  94 . N d  94 . CA d  94 . C  d  95 . N 1 1 
       371 . 4 1  94 VAL C 4 1  95 ARG N  4 1  95 ARG CA 4 1  95 ARG C      -81.0      -41.0 d  94 . C d  95 . N  d  95 . CA d  95 . C 1 1 
       372 . 4 1  95 ARG N 4 1  95 ARG CA 4 1  95 ARG C  4 1  96 ARG N      -63.0      -23.0 d  95 . N d  95 . CA d  95 . C  d  96 . N 1 1 
       373 . 4 1  95 ARG C 4 1  96 ARG N  4 1  96 ARG CA 4 1  96 ARG C      -81.0      -41.0 d  95 . C d  96 . N  d  96 . CA d  96 . C 1 1 
       374 . 4 1  96 ARG N 4 1  96 ARG CA 4 1  96 ARG C  4 1  97 GLU N  -66.99999       -7.0 d  96 . N d  96 . CA d  96 . C  d  97 . N 1 1 
       375 . 4 1 101 ARG C 4 1 102 GLY N  4 1 102 GLY CA 4 1 102 GLY C  53.999996      114.0 d 101 . C d 102 . N  d 102 . CA d 102 . C 1 1 
       376 . 4 1 102 GLY N 4 1 102 GLY CA 4 1 102 GLY C  4 1 103 HIS N      -22.0       38.0 d 102 . N d 102 . CA d 102 . C  d 103 . N 1 1 
    stop_

save_


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

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

        1      1 1 1   1 SER C    C -21.646 -16.897  -3.761 1.00 . A A .   1 SER C    1 1 
        1      2 1 1   1 SER CA   C -22.488 -15.975  -4.591 1.00 . A A .   1 SER CA   1 1 
        1      3 1 1   1 SER CB   C -22.324 -14.547  -4.027 1.00 . A A .   1 SER CB   1 1 
        1      4 1 1   1 SER H1   H -24.516 -15.665  -4.558 1.00 . A A .   1 SER H1   1 1 
        1      5 1 1   1 SER HA   H -22.140 -16.013  -5.613 1.00 . A A .   1 SER HA   1 1 
        1      6 1 1   1 SER HB2  H -22.618 -14.520  -2.954 1.00 . A A .   1 SER HB2  1 1 
        1      7 1 1   1 SER HB3  H -21.269 -14.203  -4.110 1.00 . A A .   1 SER HB3  1 1 
        1      8 1 1   1 SER HG   H -22.976 -12.767  -4.326 1.00 . A A .   1 SER HG   1 1 
        1      9 1 1   1 SER N    N -23.851 -16.420  -4.595 1.00 . A A .   1 SER N    1 1 
        1     10 1 1   1 SER O    O -22.137 -17.770  -3.042 1.00 . A A .   1 SER O    1 1 
        1     11 1 1   1 SER OG   O -23.148 -13.639  -4.745 1.00 . A A .   1 SER OG   1 1 
        1     12 1 1   2 ALA C    C -19.372 -17.063  -1.693 1.00 . A A .   2 ALA C    1 1 
        1     13 1 1   2 ALA CA   C -19.385 -17.531  -3.115 1.00 . A A .   2 ALA CA   1 1 
        1     14 1 1   2 ALA CB   C -17.947 -17.481  -3.665 1.00 . A A .   2 ALA CB   1 1 
        1     15 1 1   2 ALA H    H -19.920 -15.984  -4.395 1.00 . A A .   2 ALA H    1 1 
        1     16 1 1   2 ALA HA   H -19.735 -18.556  -3.152 1.00 . A A .   2 ALA HA   1 1 
        1     17 1 1   2 ALA HB1  H -17.535 -16.452  -3.617 1.00 . A A .   2 ALA HB1  1 1 
        1     18 1 1   2 ALA HB2  H -17.938 -17.809  -4.727 1.00 . A A .   2 ALA HB2  1 1 
        1     19 1 1   2 ALA HB3  H -17.280 -18.161  -3.093 1.00 . A A .   2 ALA HB3  1 1 
        1     20 1 1   2 ALA N    N -20.312 -16.714  -3.843 1.00 . A A .   2 ALA N    1 1 
        1     21 1 1   2 ALA O    O -19.597 -15.888  -1.400 1.00 . A A .   2 ALA O    1 1 
        1     22 1 1   3 ASP C    C -18.200 -16.761   1.093 1.00 . A A .   3 ASP C    1 1 
        1     23 1 1   3 ASP CA   C -19.170 -17.819   0.656 1.00 . A A .   3 ASP CA   1 1 
        1     24 1 1   3 ASP CB   C -18.830 -19.112   1.446 1.00 . A A .   3 ASP CB   1 1 
        1     25 1 1   3 ASP CG   C -19.787 -20.257   1.142 1.00 . A A .   3 ASP CG   1 1 
        1     26 1 1   3 ASP H    H -18.865 -18.933  -1.075 1.00 . A A .   3 ASP H    1 1 
        1     27 1 1   3 ASP HA   H -20.173 -17.490   0.887 1.00 . A A .   3 ASP HA   1 1 
        1     28 1 1   3 ASP HB2  H -17.796 -19.419   1.205 1.00 . A A .   3 ASP HB2  1 1 
        1     29 1 1   3 ASP HB3  H -18.840 -18.910   2.534 1.00 . A A .   3 ASP HB3  1 1 
        1     30 1 1   3 ASP N    N -19.070 -17.998  -0.775 1.00 . A A .   3 ASP N    1 1 
        1     31 1 1   3 ASP O    O -18.433 -16.022   2.043 1.00 . A A .   3 ASP O    1 1 
        1     32 1 1   3 ASP OD1  O -21.032 -20.088   1.249 1.00 . A A .   3 ASP OD1  1 1 
        1     33 1 1   3 ASP OD2  O -19.297 -21.336   0.712 1.00 . A A .   3 ASP OD2  1 1 
        1     34 1 1   4 HIS C    C -16.214 -14.364   0.164 1.00 . A A .   4 HIS C    1 1 
        1     35 1 1   4 HIS CA   C -16.043 -15.723   0.785 1.00 . A A .   4 HIS CA   1 1 
        1     36 1 1   4 HIS CB   C -14.623 -16.324   0.669 1.00 . A A .   4 HIS CB   1 1 
        1     37 1 1   4 HIS CD2  C -14.120 -17.312   3.005 1.00 . A A .   4 HIS CD2  1 1 
        1     38 1 1   4 HIS CE1  C -14.854 -19.354   2.703 1.00 . A A .   4 HIS CE1  1 1 
        1     39 1 1   4 HIS CG   C -14.460 -17.433   1.699 1.00 . A A .   4 HIS CG   1 1 
        1     40 1 1   4 HIS H    H -16.918 -17.210  -0.426 1.00 . A A .   4 HIS H    1 1 
        1     41 1 1   4 HIS HA   H -16.151 -15.548   1.848 1.00 . A A .   4 HIS HA   1 1 
        1     42 1 1   4 HIS HB2  H -14.426 -16.688  -0.361 1.00 . A A .   4 HIS HB2  1 1 
        1     43 1 1   4 HIS HB3  H -13.874 -15.534   0.905 1.00 . A A .   4 HIS HB3  1 1 
        1     44 1 1   4 HIS HD1  H -15.335 -19.125   0.696 1.00 . A A .   4 HIS HD1  1 1 
        1     45 1 1   4 HIS HD2  H -13.816 -16.445   3.585 1.00 . A A .   4 HIS HD2  1 1 
        1     46 1 1   4 HIS HE1  H -15.196 -20.357   2.914 1.00 . A A .   4 HIS HE1  1 1 
        1     47 1 1   4 HIS HE2  H -14.312 -18.649   4.611 1.00 . A A .   4 HIS HE2  1 1 
        1     48 1 1   4 HIS N    N -17.077 -16.632   0.369 1.00 . A A .   4 HIS N    1 1 
        1     49 1 1   4 HIS ND1  N -14.911 -18.723   1.529 1.00 . A A .   4 HIS ND1  1 1 
        1     50 1 1   4 HIS NE2  N -14.364 -18.518   3.600 1.00 . A A .   4 HIS NE2  1 1 
        1     51 1 1   4 HIS O    O -15.472 -13.457   0.520 1.00 . A A .   4 HIS O    1 1 
        1     52 1 1   5 GLU C    C -18.486 -12.167  -0.205 1.00 . A A .   5 GLU C    1 1 
        1     53 1 1   5 GLU CA   C -17.544 -12.821  -1.183 1.00 . A A .   5 GLU CA   1 1 
        1     54 1 1   5 GLU CB   C -18.062 -12.785  -2.634 1.00 . A A .   5 GLU CB   1 1 
        1     55 1 1   5 GLU CD   C -17.143 -12.844  -5.021 1.00 . A A .   5 GLU CD   1 1 
        1     56 1 1   5 GLU CG   C -16.975 -13.323  -3.592 1.00 . A A .   5 GLU CG   1 1 
        1     57 1 1   5 GLU H    H -17.863 -14.872  -0.984 1.00 . A A .   5 GLU H    1 1 
        1     58 1 1   5 GLU HA   H -16.640 -12.225  -1.177 1.00 . A A .   5 GLU HA   1 1 
        1     59 1 1   5 GLU HB2  H -19.000 -13.364  -2.750 1.00 . A A .   5 GLU HB2  1 1 
        1     60 1 1   5 GLU HB3  H -18.283 -11.723  -2.888 1.00 . A A .   5 GLU HB3  1 1 
        1     61 1 1   5 GLU HG2  H -15.982 -12.960  -3.240 1.00 . A A .   5 GLU HG2  1 1 
        1     62 1 1   5 GLU HG3  H -16.959 -14.430  -3.572 1.00 . A A .   5 GLU HG3  1 1 
        1     63 1 1   5 GLU N    N -17.225 -14.151  -0.711 1.00 . A A .   5 GLU N    1 1 
        1     64 1 1   5 GLU O    O -18.344 -10.986   0.092 1.00 . A A .   5 GLU O    1 1 
        1     65 1 1   5 GLU OE1  O -18.095 -12.087  -5.334 1.00 . A A .   5 GLU OE1  1 1 
        1     66 1 1   5 GLU OE2  O -16.264 -13.182  -5.857 1.00 . A A .   5 GLU OE2  1 1 
        1     67 1 1   6 ARG C    C -19.494 -12.028   2.668 1.00 . A A .   6 ARG C    1 1 
        1     68 1 1   6 ARG CA   C -20.296 -12.369   1.429 1.00 . A A .   6 ARG CA   1 1 
        1     69 1 1   6 ARG CB   C -21.505 -13.262   1.843 1.00 . A A .   6 ARG CB   1 1 
        1     70 1 1   6 ARG CD   C -22.283 -15.316   3.236 1.00 . A A .   6 ARG CD   1 1 
        1     71 1 1   6 ARG CG   C -21.159 -14.646   2.425 1.00 . A A .   6 ARG CG   1 1 
        1     72 1 1   6 ARG CZ   C -21.435 -17.661   3.719 1.00 . A A .   6 ARG CZ   1 1 
        1     73 1 1   6 ARG H    H -19.563 -13.887   0.160 1.00 . A A .   6 ARG H    1 1 
        1     74 1 1   6 ARG HA   H -20.696 -11.440   1.040 1.00 . A A .   6 ARG HA   1 1 
        1     75 1 1   6 ARG HB2  H -22.078 -12.698   2.614 1.00 . A A .   6 ARG HB2  1 1 
        1     76 1 1   6 ARG HB3  H -22.179 -13.392   0.969 1.00 . A A .   6 ARG HB3  1 1 
        1     77 1 1   6 ARG HD2  H -22.767 -14.582   3.915 1.00 . A A .   6 ARG HD2  1 1 
        1     78 1 1   6 ARG HD3  H -23.054 -15.752   2.571 1.00 . A A .   6 ARG HD3  1 1 
        1     79 1 1   6 ARG HE   H -21.232 -16.036   4.962 1.00 . A A .   6 ARG HE   1 1 
        1     80 1 1   6 ARG HG2  H -20.843 -15.322   1.603 1.00 . A A .   6 ARG HG2  1 1 
        1     81 1 1   6 ARG HG3  H -20.297 -14.528   3.115 1.00 . A A .   6 ARG HG3  1 1 
        1     82 1 1   6 ARG HH11 H -23.114 -17.855   2.513 1.00 . A A .   6 ARG HH11 1 1 
        1     83 1 1   6 ARG HH12 H -21.884 -19.058   2.239 1.00 . A A .   6 ARG HH12 1 1 
        1     84 1 1   6 ARG HH21 H -19.671 -17.937   4.804 1.00 . A A .   6 ARG HH21 1 1 
        1     85 1 1   6 ARG HH22 H -20.257 -19.340   4.058 1.00 . A A .   6 ARG HH22 1 1 
        1     86 1 1   6 ARG N    N -19.428 -12.930   0.404 1.00 . A A .   6 ARG N    1 1 
        1     87 1 1   6 ARG NE   N -21.645 -16.370   4.108 1.00 . A A .   6 ARG NE   1 1 
        1     88 1 1   6 ARG NH1  N -22.187 -18.216   2.738 1.00 . A A .   6 ARG NH1  1 1 
        1     89 1 1   6 ARG NH2  N -20.448 -18.387   4.313 1.00 . A A .   6 ARG NH2  1 1 
        1     90 1 1   6 ARG O    O -19.757 -11.040   3.351 1.00 . A A .   6 ARG O    1 1 
        1     91 1 1   7 GLU C    C -16.723 -11.538   3.987 1.00 . A A .   7 GLU C    1 1 
        1     92 1 1   7 GLU CA   C -17.668 -12.696   4.159 1.00 . A A .   7 GLU CA   1 1 
        1     93 1 1   7 GLU CB   C -16.894 -13.987   4.473 1.00 . A A .   7 GLU CB   1 1 
        1     94 1 1   7 GLU CD   C -15.804 -15.419   6.195 1.00 . A A .   7 GLU CD   1 1 
        1     95 1 1   7 GLU CG   C -16.330 -14.034   5.904 1.00 . A A .   7 GLU CG   1 1 
        1     96 1 1   7 GLU H    H -18.289 -13.658   2.418 1.00 . A A .   7 GLU H    1 1 
        1     97 1 1   7 GLU HA   H -18.335 -12.473   4.981 1.00 . A A .   7 GLU HA   1 1 
        1     98 1 1   7 GLU HB2  H -17.608 -14.837   4.364 1.00 . A A .   7 GLU HB2  1 1 
        1     99 1 1   7 GLU HB3  H -16.071 -14.145   3.744 1.00 . A A .   7 GLU HB3  1 1 
        1    100 1 1   7 GLU HG2  H -15.513 -13.291   6.027 1.00 . A A .   7 GLU HG2  1 1 
        1    101 1 1   7 GLU HG3  H -17.136 -13.800   6.633 1.00 . A A .   7 GLU HG3  1 1 
        1    102 1 1   7 GLU N    N -18.467 -12.849   2.972 1.00 . A A .   7 GLU N    1 1 
        1    103 1 1   7 GLU O    O -16.450 -10.793   4.925 1.00 . A A .   7 GLU O    1 1 
        1    104 1 1   7 GLU OE1  O -15.835 -16.297   5.289 1.00 . A A .   7 GLU OE1  1 1 
        1    105 1 1   7 GLU OE2  O -15.376 -15.675   7.346 1.00 . A A .   7 GLU OE2  1 1 
        1    106 1 1   8 ALA C    C -16.218  -8.935   2.531 1.00 . A A .   8 ALA C    1 1 
        1    107 1 1   8 ALA CA   C -15.426 -10.203   2.374 1.00 . A A .   8 ALA CA   1 1 
        1    108 1 1   8 ALA CB   C -14.969 -10.283   0.902 1.00 . A A .   8 ALA CB   1 1 
        1    109 1 1   8 ALA H    H -16.454 -11.964   2.002 1.00 . A A .   8 ALA H    1 1 
        1    110 1 1   8 ALA HA   H -14.578 -10.166   3.043 1.00 . A A .   8 ALA HA   1 1 
        1    111 1 1   8 ALA HB1  H -14.304 -11.159   0.752 1.00 . A A .   8 ALA HB1  1 1 
        1    112 1 1   8 ALA HB2  H -14.408  -9.369   0.612 1.00 . A A .   8 ALA HB2  1 1 
        1    113 1 1   8 ALA HB3  H -15.835 -10.377   0.215 1.00 . A A .   8 ALA HB3  1 1 
        1    114 1 1   8 ALA N    N -16.241 -11.335   2.744 1.00 . A A .   8 ALA N    1 1 
        1    115 1 1   8 ALA O    O -15.763  -7.976   3.146 1.00 . A A .   8 ALA O    1 1 
        1    116 1 1   9 GLN C    C -18.679  -7.386   3.448 1.00 . A A .   9 GLN C    1 1 
        1    117 1 1   9 GLN CA   C -18.365  -7.815   2.034 1.00 . A A .   9 GLN CA   1 1 
        1    118 1 1   9 GLN CB   C -19.687  -8.165   1.316 1.00 . A A .   9 GLN CB   1 1 
        1    119 1 1   9 GLN CD   C -21.870  -7.508   0.372 1.00 . A A .   9 GLN CD   1 1 
        1    120 1 1   9 GLN CG   C -20.641  -6.979   1.107 1.00 . A A .   9 GLN CG   1 1 
        1    121 1 1   9 GLN H    H -17.777  -9.735   1.489 1.00 . A A .   9 GLN H    1 1 
        1    122 1 1   9 GLN HA   H -17.873  -6.996   1.523 1.00 . A A .   9 GLN HA   1 1 
        1    123 1 1   9 GLN HB2  H -19.430  -8.574   0.311 1.00 . A A .   9 GLN HB2  1 1 
        1    124 1 1   9 GLN HB3  H -20.211  -8.970   1.876 1.00 . A A .   9 GLN HB3  1 1 
        1    125 1 1   9 GLN HE21 H -21.636  -6.149  -1.151 1.00 . A A .   9 GLN HE21 1 1 
        1    126 1 1   9 GLN HE22 H -22.945  -7.281  -1.361 1.00 . A A .   9 GLN HE22 1 1 
        1    127 1 1   9 GLN HG2  H -20.965  -6.549   2.077 1.00 . A A .   9 GLN HG2  1 1 
        1    128 1 1   9 GLN HG3  H -20.133  -6.185   0.520 1.00 . A A .   9 GLN HG3  1 1 
        1    129 1 1   9 GLN N    N -17.461  -8.941   2.013 1.00 . A A .   9 GLN N    1 1 
        1    130 1 1   9 GLN NE2  N -22.184  -6.928  -0.813 1.00 . A A .   9 GLN NE2  1 1 
        1    131 1 1   9 GLN O    O -18.768  -6.197   3.747 1.00 . A A .   9 GLN O    1 1 
        1    132 1 1   9 GLN OE1  O -22.513  -8.449   0.861 1.00 . A A .   9 GLN OE1  1 1 
        1    133 1 1  10 LYS C    C -17.930  -7.269   6.364 1.00 . A A .  10 LYS C    1 1 
        1    134 1 1  10 LYS CA   C -19.046  -8.115   5.796 1.00 . A A .  10 LYS CA   1 1 
        1    135 1 1  10 LYS CB   C -19.067  -9.438   6.626 1.00 . A A .  10 LYS CB   1 1 
        1    136 1 1  10 LYS CD   C -18.820 -10.353   9.076 1.00 . A A .  10 LYS CD   1 1 
        1    137 1 1  10 LYS CE   C -17.278 -10.452   9.088 1.00 . A A .  10 LYS CE   1 1 
        1    138 1 1  10 LYS CG   C -19.377  -9.262   8.133 1.00 . A A .  10 LYS CG   1 1 
        1    139 1 1  10 LYS H    H -18.785  -9.315   4.091 1.00 . A A .  10 LYS H    1 1 
        1    140 1 1  10 LYS HA   H -19.978  -7.578   5.911 1.00 . A A .  10 LYS HA   1 1 
        1    141 1 1  10 LYS HB2  H -19.826 -10.125   6.191 1.00 . A A .  10 LYS HB2  1 1 
        1    142 1 1  10 LYS HB3  H -18.080  -9.930   6.509 1.00 . A A .  10 LYS HB3  1 1 
        1    143 1 1  10 LYS HD2  H -19.176 -10.089  10.099 1.00 . A A .  10 LYS HD2  1 1 
        1    144 1 1  10 LYS HD3  H -19.257 -11.340   8.810 1.00 . A A .  10 LYS HD3  1 1 
        1    145 1 1  10 LYS HE2  H -16.927 -11.041   8.214 1.00 . A A .  10 LYS HE2  1 1 
        1    146 1 1  10 LYS HE3  H -16.829  -9.435   9.037 1.00 . A A .  10 LYS HE3  1 1 
        1    147 1 1  10 LYS HG2  H -18.967  -8.295   8.500 1.00 . A A .  10 LYS HG2  1 1 
        1    148 1 1  10 LYS HG3  H -20.482  -9.203   8.256 1.00 . A A .  10 LYS HG3  1 1 
        1    149 1 1  10 LYS HZ1  H -17.380 -11.818  10.712 1.00 . A A .  10 LYS HZ1  1 1 
        1    150 1 1  10 LYS HZ2  H -16.519 -10.357  11.030 1.00 . A A .  10 LYS HZ2  1 1 
        1    151 1 1  10 LYS HZ3  H -15.838 -11.587  10.099 1.00 . A A .  10 LYS HZ3  1 1 
        1    152 1 1  10 LYS N    N -18.834  -8.357   4.378 1.00 . A A .  10 LYS N    1 1 
        1    153 1 1  10 LYS NZ   N -16.746 -11.093  10.310 1.00 . A A .  10 LYS NZ   1 1 
        1    154 1 1  10 LYS O    O -18.161  -6.346   7.141 1.00 . A A .  10 LYS O    1 1 
        1    155 1 1  11 ALA C    C -15.476  -5.460   6.157 1.00 . A A .  11 ALA C    1 1 
        1    156 1 1  11 ALA CA   C -15.501  -6.921   6.515 1.00 . A A .  11 ALA CA   1 1 
        1    157 1 1  11 ALA CB   C -14.190  -7.559   6.019 1.00 . A A .  11 ALA CB   1 1 
        1    158 1 1  11 ALA H    H -16.510  -8.255   5.265 1.00 . A A .  11 ALA H    1 1 
        1    159 1 1  11 ALA HA   H -15.552  -7.001   7.593 1.00 . A A .  11 ALA HA   1 1 
        1    160 1 1  11 ALA HB1  H -13.317  -7.092   6.523 1.00 . A A .  11 ALA HB1  1 1 
        1    161 1 1  11 ALA HB2  H -14.068  -7.422   4.923 1.00 . A A .  11 ALA HB2  1 1 
        1    162 1 1  11 ALA HB3  H -14.183  -8.646   6.237 1.00 . A A .  11 ALA HB3  1 1 
        1    163 1 1  11 ALA N    N -16.675  -7.568   5.975 1.00 . A A .  11 ALA N    1 1 
        1    164 1 1  11 ALA O    O -15.016  -4.629   6.936 1.00 . A A .  11 ALA O    1 1 
        1    165 1 1  12 GLU C    C -16.944  -2.868   5.372 1.00 . A A .  12 GLU C    1 1 
        1    166 1 1  12 GLU CA   C -16.044  -3.731   4.518 1.00 . A A .  12 GLU CA   1 1 
        1    167 1 1  12 GLU CB   C -16.486  -3.620   3.046 1.00 . A A .  12 GLU CB   1 1 
        1    168 1 1  12 GLU CD   C -15.836  -4.061   0.696 1.00 . A A .  12 GLU CD   1 1 
        1    169 1 1  12 GLU CG   C -15.668  -4.540   2.118 1.00 . A A .  12 GLU CG   1 1 
        1    170 1 1  12 GLU H    H -16.386  -5.783   4.349 1.00 . A A .  12 GLU H    1 1 
        1    171 1 1  12 GLU HA   H -15.038  -3.344   4.600 1.00 . A A .  12 GLU HA   1 1 
        1    172 1 1  12 GLU HB2  H -17.563  -3.872   2.933 1.00 . A A .  12 GLU HB2  1 1 
        1    173 1 1  12 GLU HB3  H -16.350  -2.561   2.726 1.00 . A A .  12 GLU HB3  1 1 
        1    174 1 1  12 GLU HG2  H -14.588  -4.486   2.381 1.00 . A A .  12 GLU HG2  1 1 
        1    175 1 1  12 GLU HG3  H -16.002  -5.593   2.209 1.00 . A A .  12 GLU HG3  1 1 
        1    176 1 1  12 GLU N    N -16.017  -5.099   4.978 1.00 . A A .  12 GLU N    1 1 
        1    177 1 1  12 GLU O    O -16.723  -1.666   5.516 1.00 . A A .  12 GLU O    1 1 
        1    178 1 1  12 GLU OE1  O -15.427  -2.905   0.417 1.00 . A A .  12 GLU OE1  1 1 
        1    179 1 1  12 GLU OE2  O -16.393  -4.787  -0.166 1.00 . A A .  12 GLU OE2  1 1 
        1    180 1 1  13 GLU C    C -18.105  -2.435   8.164 1.00 . A A .  13 GLU C    1 1 
        1    181 1 1  13 GLU CA   C -18.865  -2.789   6.919 1.00 . A A .  13 GLU CA   1 1 
        1    182 1 1  13 GLU CB   C -20.059  -3.669   7.354 1.00 . A A .  13 GLU CB   1 1 
        1    183 1 1  13 GLU CD   C -22.204  -3.929   8.527 1.00 . A A .  13 GLU CD   1 1 
        1    184 1 1  13 GLU CG   C -21.104  -2.946   8.224 1.00 . A A .  13 GLU CG   1 1 
        1    185 1 1  13 GLU H    H -18.120  -4.454   5.893 1.00 . A A .  13 GLU H    1 1 
        1    186 1 1  13 GLU HA   H -19.223  -1.883   6.452 1.00 . A A .  13 GLU HA   1 1 
        1    187 1 1  13 GLU HB2  H -20.562  -4.044   6.440 1.00 . A A .  13 GLU HB2  1 1 
        1    188 1 1  13 GLU HB3  H -19.690  -4.557   7.916 1.00 . A A .  13 GLU HB3  1 1 
        1    189 1 1  13 GLU HG2  H -20.645  -2.592   9.173 1.00 . A A .  13 GLU HG2  1 1 
        1    190 1 1  13 GLU HG3  H -21.521  -2.066   7.689 1.00 . A A .  13 GLU HG3  1 1 
        1    191 1 1  13 GLU N    N -17.978  -3.470   5.998 1.00 . A A .  13 GLU N    1 1 
        1    192 1 1  13 GLU O    O -18.260  -1.353   8.727 1.00 . A A .  13 GLU O    1 1 
        1    193 1 1  13 GLU OE1  O -22.888  -4.357   7.559 1.00 . A A .  13 GLU OE1  1 1 
        1    194 1 1  13 GLU OE2  O -22.384  -4.318   9.712 1.00 . A A .  13 GLU OE2  1 1 
        1    195 1 1  14 GLU C    C -15.577  -2.027   9.775 1.00 . A A .  14 GLU C    1 1 
        1    196 1 1  14 GLU CA   C -16.490  -3.221   9.845 1.00 . A A .  14 GLU CA   1 1 
        1    197 1 1  14 GLU CB   C -15.683  -4.492  10.219 1.00 . A A .  14 GLU CB   1 1 
        1    198 1 1  14 GLU CD   C -14.561  -5.820  12.028 1.00 . A A .  14 GLU CD   1 1 
        1    199 1 1  14 GLU CG   C -15.171  -4.480  11.673 1.00 . A A .  14 GLU CG   1 1 
        1    200 1 1  14 GLU H    H -17.071  -4.194   8.092 1.00 . A A .  14 GLU H    1 1 
        1    201 1 1  14 GLU HA   H -17.221  -3.036  10.621 1.00 . A A .  14 GLU HA   1 1 
        1    202 1 1  14 GLU HB2  H -16.355  -5.372  10.104 1.00 . A A .  14 GLU HB2  1 1 
        1    203 1 1  14 GLU HB3  H -14.825  -4.627   9.525 1.00 . A A .  14 GLU HB3  1 1 
        1    204 1 1  14 GLU HG2  H -14.408  -3.683  11.810 1.00 . A A .  14 GLU HG2  1 1 
        1    205 1 1  14 GLU HG3  H -16.024  -4.265  12.350 1.00 . A A .  14 GLU HG3  1 1 
        1    206 1 1  14 GLU N    N -17.225  -3.355   8.610 1.00 . A A .  14 GLU N    1 1 
        1    207 1 1  14 GLU O    O -15.428  -1.296  10.752 1.00 . A A .  14 GLU O    1 1 
        1    208 1 1  14 GLU OE1  O -13.492  -6.175  11.469 1.00 . A A .  14 GLU OE1  1 1 
        1    209 1 1  14 GLU OE2  O -15.143  -6.546  12.880 1.00 . A A .  14 GLU OE2  1 1 
        1    210 1 1  15 LEU C    C -14.830   0.677   8.634 1.00 . A A .  15 LEU C    1 1 
        1    211 1 1  15 LEU CA   C -14.104  -0.627   8.410 1.00 . A A .  15 LEU CA   1 1 
        1    212 1 1  15 LEU CB   C -13.437  -0.594   7.014 1.00 . A A .  15 LEU CB   1 1 
        1    213 1 1  15 LEU CD1  C -11.246   0.275   8.029 1.00 . A A .  15 LEU CD1  1 1 
        1    214 1 1  15 LEU CD2  C -11.580   0.276   5.511 1.00 . A A .  15 LEU CD2  1 1 
        1    215 1 1  15 LEU CG   C -12.268   0.414   6.882 1.00 . A A .  15 LEU CG   1 1 
        1    216 1 1  15 LEU H    H -15.132  -2.365   7.810 1.00 . A A .  15 LEU H    1 1 
        1    217 1 1  15 LEU HA   H -13.350  -0.724   9.178 1.00 . A A .  15 LEU HA   1 1 
        1    218 1 1  15 LEU HB2  H -13.030  -1.606   6.804 1.00 . A A .  15 LEU HB2  1 1 
        1    219 1 1  15 LEU HB3  H -14.199  -0.380   6.233 1.00 . A A .  15 LEU HB3  1 1 
        1    220 1 1  15 LEU HD11 H -10.336   0.875   7.819 1.00 . A A .  15 LEU HD11 1 1 
        1    221 1 1  15 LEU HD12 H -10.939  -0.785   8.150 1.00 . A A .  15 LEU HD12 1 1 
        1    222 1 1  15 LEU HD13 H -11.668   0.637   8.990 1.00 . A A .  15 LEU HD13 1 1 
        1    223 1 1  15 LEU HD21 H -12.307   0.446   4.689 1.00 . A A .  15 LEU HD21 1 1 
        1    224 1 1  15 LEU HD22 H -11.145  -0.739   5.389 1.00 . A A .  15 LEU HD22 1 1 
        1    225 1 1  15 LEU HD23 H -10.760   1.019   5.409 1.00 . A A .  15 LEU HD23 1 1 
        1    226 1 1  15 LEU HG   H -12.687   1.447   6.937 1.00 . A A .  15 LEU HG   1 1 
        1    227 1 1  15 LEU N    N -14.993  -1.754   8.588 1.00 . A A .  15 LEU N    1 1 
        1    228 1 1  15 LEU O    O -14.320   1.597   9.268 1.00 . A A .  15 LEU O    1 1 
        1    229 1 1  16 GLN C    C -17.329   2.235   9.679 1.00 . A A .  16 GLN C    1 1 
        1    230 1 1  16 GLN CA   C -16.920   1.931   8.250 1.00 . A A .  16 GLN CA   1 1 
        1    231 1 1  16 GLN CB   C -18.153   1.802   7.325 1.00 . A A .  16 GLN CB   1 1 
        1    232 1 1  16 GLN CD   C -18.882   1.282   4.949 1.00 . A A .  16 GLN CD   1 1 
        1    233 1 1  16 GLN CG   C -17.730   1.747   5.840 1.00 . A A .  16 GLN CG   1 1 
        1    234 1 1  16 GLN H    H -16.512  -0.050   7.749 1.00 . A A .  16 GLN H    1 1 
        1    235 1 1  16 GLN HA   H -16.339   2.766   7.896 1.00 . A A .  16 GLN HA   1 1 
        1    236 1 1  16 GLN HB2  H -18.717   0.883   7.597 1.00 . A A .  16 GLN HB2  1 1 
        1    237 1 1  16 GLN HB3  H -18.834   2.671   7.465 1.00 . A A .  16 GLN HB3  1 1 
        1    238 1 1  16 GLN HE21 H -18.082  -0.608   4.852 1.00 . A A .  16 GLN HE21 1 1 
        1    239 1 1  16 GLN HE22 H -19.548  -0.373   3.938 1.00 . A A .  16 GLN HE22 1 1 
        1    240 1 1  16 GLN HG2  H -17.412   2.761   5.513 1.00 . A A .  16 GLN HG2  1 1 
        1    241 1 1  16 GLN HG3  H -16.862   1.066   5.707 1.00 . A A .  16 GLN HG3  1 1 
        1    242 1 1  16 GLN N    N -16.090   0.753   8.167 1.00 . A A .  16 GLN N    1 1 
        1    243 1 1  16 GLN NE2  N -18.845  -0.020   4.557 1.00 . A A .  16 GLN NE2  1 1 
        1    244 1 1  16 GLN O    O -17.667   3.376  10.001 1.00 . A A .  16 GLN O    1 1 
        1    245 1 1  16 GLN OE1  O -19.784   2.047   4.590 1.00 . A A .  16 GLN OE1  1 1 
        1    246 1 1  17 LYS C    C -16.421   2.138  12.633 1.00 . A A .  17 LYS C    1 1 
        1    247 1 1  17 LYS CA   C -17.563   1.391  11.990 1.00 . A A .  17 LYS CA   1 1 
        1    248 1 1  17 LYS CB   C -17.723   0.042  12.746 1.00 . A A .  17 LYS CB   1 1 
        1    249 1 1  17 LYS CD   C -17.751  -1.002  15.115 1.00 . A A .  17 LYS CD   1 1 
        1    250 1 1  17 LYS CE   C -18.654  -2.235  14.981 1.00 . A A .  17 LYS CE   1 1 
        1    251 1 1  17 LYS CG   C -18.152   0.186  14.223 1.00 . A A .  17 LYS CG   1 1 
        1    252 1 1  17 LYS H    H -17.012   0.309  10.281 1.00 . A A .  17 LYS H    1 1 
        1    253 1 1  17 LYS HA   H -18.466   1.980  12.085 1.00 . A A .  17 LYS HA   1 1 
        1    254 1 1  17 LYS HB2  H -18.475  -0.581  12.214 1.00 . A A .  17 LYS HB2  1 1 
        1    255 1 1  17 LYS HB3  H -16.754  -0.503  12.708 1.00 . A A .  17 LYS HB3  1 1 
        1    256 1 1  17 LYS HD2  H -16.691  -1.270  14.907 1.00 . A A .  17 LYS HD2  1 1 
        1    257 1 1  17 LYS HD3  H -17.806  -0.647  16.172 1.00 . A A .  17 LYS HD3  1 1 
        1    258 1 1  17 LYS HE2  H -19.691  -1.966  15.280 1.00 . A A .  17 LYS HE2  1 1 
        1    259 1 1  17 LYS HE3  H -18.663  -2.624  13.941 1.00 . A A .  17 LYS HE3  1 1 
        1    260 1 1  17 LYS HG2  H -17.649   1.076  14.665 1.00 . A A .  17 LYS HG2  1 1 
        1    261 1 1  17 LYS HG3  H -19.246   0.368  14.286 1.00 . A A .  17 LYS HG3  1 1 
        1    262 1 1  17 LYS HZ1  H -17.770  -2.935  16.743 1.00 . A A .  17 LYS HZ1  1 1 
        1    263 1 1  17 LYS HZ2  H -17.505  -3.945  15.383 1.00 . A A .  17 LYS HZ2  1 1 
        1    264 1 1  17 LYS HZ3  H -19.022  -3.906  16.145 1.00 . A A .  17 LYS HZ3  1 1 
        1    265 1 1  17 LYS N    N -17.278   1.226  10.578 1.00 . A A .  17 LYS N    1 1 
        1    266 1 1  17 LYS NZ   N -18.206  -3.325  15.868 1.00 . A A .  17 LYS NZ   1 1 
        1    267 1 1  17 LYS O    O -16.617   3.019  13.468 1.00 . A A .  17 LYS O    1 1 
        1    268 1 1  18 VAL C    C -13.951   3.858  12.451 1.00 . A A .  18 VAL C    1 1 
        1    269 1 1  18 VAL CA   C -13.976   2.386  12.791 1.00 . A A .  18 VAL CA   1 1 
        1    270 1 1  18 VAL CB   C -12.723   1.672  12.287 1.00 . A A .  18 VAL CB   1 1 
        1    271 1 1  18 VAL CG1  C -11.453   2.252  12.940 1.00 . A A .  18 VAL CG1  1 1 
        1    272 1 1  18 VAL CG2  C -12.849   0.165  12.597 1.00 . A A .  18 VAL CG2  1 1 
        1    273 1 1  18 VAL H    H -15.037   1.119  11.526 1.00 . A A .  18 VAL H    1 1 
        1    274 1 1  18 VAL HA   H -14.036   2.296  13.866 1.00 . A A .  18 VAL HA   1 1 
        1    275 1 1  18 VAL HB   H -12.635   1.797  11.182 1.00 . A A .  18 VAL HB   1 1 
        1    276 1 1  18 VAL HG11 H -10.558   1.684  12.610 1.00 . A A .  18 VAL HG11 1 1 
        1    277 1 1  18 VAL HG12 H -11.517   2.201  14.047 1.00 . A A .  18 VAL HG12 1 1 
        1    278 1 1  18 VAL HG13 H -11.315   3.311  12.638 1.00 . A A .  18 VAL HG13 1 1 
        1    279 1 1  18 VAL HG21 H -11.919  -0.364  12.299 1.00 . A A .  18 VAL HG21 1 1 
        1    280 1 1  18 VAL HG22 H -13.685  -0.298  12.040 1.00 . A A .  18 VAL HG22 1 1 
        1    281 1 1  18 VAL HG23 H -13.012  -0.001  13.683 1.00 . A A .  18 VAL HG23 1 1 
        1    282 1 1  18 VAL N    N -15.176   1.804  12.240 1.00 . A A .  18 VAL N    1 1 
        1    283 1 1  18 VAL O    O -13.605   4.680  13.293 1.00 . A A .  18 VAL O    1 1 
        1    284 1 1  19 LEU C    C -15.365   6.428  11.645 1.00 . A A .  19 LEU C    1 1 
        1    285 1 1  19 LEU CA   C -14.480   5.594  10.759 1.00 . A A .  19 LEU CA   1 1 
        1    286 1 1  19 LEU CB   C -15.090   5.742   9.341 1.00 . A A .  19 LEU CB   1 1 
        1    287 1 1  19 LEU CD1  C -15.094   5.165   6.872 1.00 . A A .  19 LEU CD1  1 1 
        1    288 1 1  19 LEU CD2  C -12.935   4.940   8.169 1.00 . A A .  19 LEU CD2  1 1 
        1    289 1 1  19 LEU CG   C -14.464   4.857   8.245 1.00 . A A .  19 LEU CG   1 1 
        1    290 1 1  19 LEU H    H -14.638   3.518  10.563 1.00 . A A .  19 LEU H    1 1 
        1    291 1 1  19 LEU HA   H -13.483   6.011  10.775 1.00 . A A .  19 LEU HA   1 1 
        1    292 1 1  19 LEU HB2  H -16.179   5.510   9.370 1.00 . A A .  19 LEU HB2  1 1 
        1    293 1 1  19 LEU HB3  H -14.992   6.807   9.028 1.00 . A A .  19 LEU HB3  1 1 
        1    294 1 1  19 LEU HD11 H -14.690   4.480   6.096 1.00 . A A .  19 LEU HD11 1 1 
        1    295 1 1  19 LEU HD12 H -14.859   6.210   6.571 1.00 . A A .  19 LEU HD12 1 1 
        1    296 1 1  19 LEU HD13 H -16.197   5.050   6.910 1.00 . A A .  19 LEU HD13 1 1 
        1    297 1 1  19 LEU HD21 H -12.458   4.598   9.110 1.00 . A A .  19 LEU HD21 1 1 
        1    298 1 1  19 LEU HD22 H -12.597   5.972   7.947 1.00 . A A .  19 LEU HD22 1 1 
        1    299 1 1  19 LEU HD23 H -12.587   4.279   7.347 1.00 . A A .  19 LEU HD23 1 1 
        1    300 1 1  19 LEU HG   H -14.705   3.803   8.492 1.00 . A A .  19 LEU HG   1 1 
        1    301 1 1  19 LEU N    N -14.387   4.223  11.225 1.00 . A A .  19 LEU N    1 1 
        1    302 1 1  19 LEU O    O -15.028   7.560  11.984 1.00 . A A .  19 LEU O    1 1 
        1    303 1 1  20 GLU C    C -16.819   6.970  14.206 1.00 . A A .  20 GLU C    1 1 
        1    304 1 1  20 GLU CA   C -17.479   6.567  12.923 1.00 . A A .  20 GLU CA   1 1 
        1    305 1 1  20 GLU CB   C -18.672   5.677  13.373 1.00 . A A .  20 GLU CB   1 1 
        1    306 1 1  20 GLU CD   C -20.338   6.730  11.903 1.00 . A A .  20 GLU CD   1 1 
        1    307 1 1  20 GLU CG   C -19.715   5.410  12.286 1.00 . A A .  20 GLU CG   1 1 
        1    308 1 1  20 GLU H    H -16.776   4.953  11.789 1.00 . A A .  20 GLU H    1 1 
        1    309 1 1  20 GLU HA   H -17.817   7.463  12.419 1.00 . A A .  20 GLU HA   1 1 
        1    310 1 1  20 GLU HB2  H -18.298   4.703  13.749 1.00 . A A .  20 GLU HB2  1 1 
        1    311 1 1  20 GLU HB3  H -19.201   6.163  14.224 1.00 . A A .  20 GLU HB3  1 1 
        1    312 1 1  20 GLU HG2  H -19.238   4.926  11.410 1.00 . A A .  20 GLU HG2  1 1 
        1    313 1 1  20 GLU HG3  H -20.506   4.732  12.675 1.00 . A A .  20 GLU HG3  1 1 
        1    314 1 1  20 GLU N    N -16.530   5.882  12.063 1.00 . A A .  20 GLU N    1 1 
        1    315 1 1  20 GLU O    O -16.824   8.132  14.612 1.00 . A A .  20 GLU O    1 1 
        1    316 1 1  20 GLU OE1  O -20.897   7.434  12.793 1.00 . A A .  20 GLU OE1  1 1 
        1    317 1 1  20 GLU OE2  O -20.305   7.080  10.697 1.00 . A A .  20 GLU OE2  1 1 
        1    318 1 1  21 GLU C    C -14.380   6.998  16.091 1.00 . A A .  21 GLU C    1 1 
        1    319 1 1  21 GLU CA   C -15.646   6.178  16.182 1.00 . A A .  21 GLU CA   1 1 
        1    320 1 1  21 GLU CB   C -15.460   4.830  16.913 1.00 . A A .  21 GLU CB   1 1 
        1    321 1 1  21 GLU CD   C -16.805   2.880  17.890 1.00 . A A .  21 GLU CD   1 1 
        1    322 1 1  21 GLU CG   C -16.812   4.077  16.964 1.00 . A A .  21 GLU CG   1 1 
        1    323 1 1  21 GLU H    H -16.180   5.054  14.501 1.00 . A A .  21 GLU H    1 1 
        1    324 1 1  21 GLU HA   H -16.357   6.761  16.755 1.00 . A A .  21 GLU HA   1 1 
        1    325 1 1  21 GLU HB2  H -14.701   4.205  16.398 1.00 . A A .  21 GLU HB2  1 1 
        1    326 1 1  21 GLU HB3  H -15.107   5.024  17.950 1.00 . A A .  21 GLU HB3  1 1 
        1    327 1 1  21 GLU HG2  H -17.587   4.790  17.325 1.00 . A A .  21 GLU HG2  1 1 
        1    328 1 1  21 GLU HG3  H -17.103   3.742  15.945 1.00 . A A .  21 GLU HG3  1 1 
        1    329 1 1  21 GLU N    N -16.207   5.982  14.874 1.00 . A A .  21 GLU N    1 1 
        1    330 1 1  21 GLU O    O -14.060   7.765  16.999 1.00 . A A .  21 GLU O    1 1 
        1    331 1 1  21 GLU OE1  O -15.720   2.449  18.360 1.00 . A A .  21 GLU OE1  1 1 
        1    332 1 1  21 GLU OE2  O -17.914   2.355  18.188 1.00 . A A .  21 GLU OE2  1 1 
        1    333 1 1  22 ALA C    C -12.848   9.141  14.559 1.00 . A A .  22 ALA C    1 1 
        1    334 1 1  22 ALA CA   C -12.494   7.691  14.640 1.00 . A A .  22 ALA CA   1 1 
        1    335 1 1  22 ALA CB   C -11.843   7.321  13.293 1.00 . A A .  22 ALA CB   1 1 
        1    336 1 1  22 ALA H    H -13.919   6.226  14.253 1.00 . A A .  22 ALA H    1 1 
        1    337 1 1  22 ALA HA   H -11.781   7.554  15.441 1.00 . A A .  22 ALA HA   1 1 
        1    338 1 1  22 ALA HB1  H -11.569   6.247  13.285 1.00 . A A .  22 ALA HB1  1 1 
        1    339 1 1  22 ALA HB2  H -10.920   7.918  13.127 1.00 . A A .  22 ALA HB2  1 1 
        1    340 1 1  22 ALA HB3  H -12.530   7.508  12.442 1.00 . A A .  22 ALA HB3  1 1 
        1    341 1 1  22 ALA N    N -13.664   6.903  14.950 1.00 . A A .  22 ALA N    1 1 
        1    342 1 1  22 ALA O    O -12.174   9.966  15.161 1.00 . A A .  22 ALA O    1 1 
        1    343 1 1  23 SER C    C -14.680  11.517  14.979 1.00 . A A .  23 SER C    1 1 
        1    344 1 1  23 SER CA   C -14.429  10.824  13.672 1.00 . A A .  23 SER CA   1 1 
        1    345 1 1  23 SER CB   C -15.751  10.837  12.892 1.00 . A A .  23 SER CB   1 1 
        1    346 1 1  23 SER H    H -14.458   8.749  13.384 1.00 . A A .  23 SER H    1 1 
        1    347 1 1  23 SER HA   H -13.665  11.382  13.148 1.00 . A A .  23 SER HA   1 1 
        1    348 1 1  23 SER HB2  H -16.567  10.344  13.464 1.00 . A A .  23 SER HB2  1 1 
        1    349 1 1  23 SER HB3  H -16.056  11.885  12.675 1.00 . A A .  23 SER HB3  1 1 
        1    350 1 1  23 SER HG   H -15.591   9.186  11.849 1.00 . A A .  23 SER HG   1 1 
        1    351 1 1  23 SER N    N -13.949   9.470  13.858 1.00 . A A .  23 SER N    1 1 
        1    352 1 1  23 SER O    O -14.404  12.702  15.152 1.00 . A A .  23 SER O    1 1 
        1    353 1 1  23 SER OG   O -15.563  10.144  11.667 1.00 . A A .  23 SER OG   1 1 
        1    354 1 1  24 LYS C    C -14.265  11.447  18.086 1.00 . A A .  24 LYS C    1 1 
        1    355 1 1  24 LYS CA   C -15.517  11.256  17.267 1.00 . A A .  24 LYS CA   1 1 
        1    356 1 1  24 LYS CB   C -16.428  10.267  18.044 1.00 . A A .  24 LYS CB   1 1 
        1    357 1 1  24 LYS CD   C -17.436   9.670  20.320 1.00 . A A .  24 LYS CD   1 1 
        1    358 1 1  24 LYS CE   C -18.103  10.155  21.617 1.00 . A A .  24 LYS CE   1 1 
        1    359 1 1  24 LYS CG   C -16.949  10.798  19.395 1.00 . A A .  24 LYS CG   1 1 
        1    360 1 1  24 LYS H    H -15.391   9.789  15.780 1.00 . A A .  24 LYS H    1 1 
        1    361 1 1  24 LYS HA   H -16.012  12.212  17.155 1.00 . A A .  24 LYS HA   1 1 
        1    362 1 1  24 LYS HB2  H -17.307  10.013  17.409 1.00 . A A .  24 LYS HB2  1 1 
        1    363 1 1  24 LYS HB3  H -15.872   9.319  18.217 1.00 . A A .  24 LYS HB3  1 1 
        1    364 1 1  24 LYS HD2  H -18.179   9.051  19.765 1.00 . A A .  24 LYS HD2  1 1 
        1    365 1 1  24 LYS HD3  H -16.577   9.008  20.569 1.00 . A A .  24 LYS HD3  1 1 
        1    366 1 1  24 LYS HE2  H -19.034  10.708  21.367 1.00 . A A .  24 LYS HE2  1 1 
        1    367 1 1  24 LYS HE3  H -18.360   9.292  22.267 1.00 . A A .  24 LYS HE3  1 1 
        1    368 1 1  24 LYS HG2  H -16.134  11.347  19.916 1.00 . A A .  24 LYS HG2  1 1 
        1    369 1 1  24 LYS HG3  H -17.776  11.515  19.195 1.00 . A A .  24 LYS HG3  1 1 
        1    370 1 1  24 LYS HZ1  H -17.660  11.294  23.330 1.00 . A A .  24 LYS HZ1  1 1 
        1    371 1 1  24 LYS HZ2  H -17.088  11.957  21.885 1.00 . A A .  24 LYS HZ2  1 1 
        1    372 1 1  24 LYS HZ3  H -16.295  10.631  22.581 1.00 . A A .  24 LYS HZ3  1 1 
        1    373 1 1  24 LYS N    N -15.200  10.755  15.956 1.00 . A A .  24 LYS N    1 1 
        1    374 1 1  24 LYS NZ   N -17.237  11.068  22.392 1.00 . A A .  24 LYS NZ   1 1 
        1    375 1 1  24 LYS O    O -14.058  12.490  18.699 1.00 . A A .  24 LYS O    1 1 
        1    376 1 1  25 LYS C    C -11.288  11.509  18.456 1.00 . A A .  25 LYS C    1 1 
        1    377 1 1  25 LYS CA   C -12.205  10.441  18.975 1.00 . A A .  25 LYS CA   1 1 
        1    378 1 1  25 LYS CB   C -11.431   9.099  18.927 1.00 . A A .  25 LYS CB   1 1 
        1    379 1 1  25 LYS CD   C -11.719   8.080  21.272 1.00 . A A .  25 LYS CD   1 1 
        1    380 1 1  25 LYS CE   C -12.245   6.896  22.103 1.00 . A A .  25 LYS CE   1 1 
        1    381 1 1  25 LYS CG   C -12.059   7.975  19.772 1.00 . A A .  25 LYS CG   1 1 
        1    382 1 1  25 LYS H    H -13.588   9.558  17.672 1.00 . A A .  25 LYS H    1 1 
        1    383 1 1  25 LYS HA   H -12.471  10.698  19.992 1.00 . A A .  25 LYS HA   1 1 
        1    384 1 1  25 LYS HB2  H -11.375   8.767  17.865 1.00 . A A .  25 LYS HB2  1 1 
        1    385 1 1  25 LYS HB3  H -10.384   9.248  19.281 1.00 . A A .  25 LYS HB3  1 1 
        1    386 1 1  25 LYS HD2  H -10.608   8.123  21.362 1.00 . A A .  25 LYS HD2  1 1 
        1    387 1 1  25 LYS HD3  H -12.129   9.032  21.679 1.00 . A A .  25 LYS HD3  1 1 
        1    388 1 1  25 LYS HE2  H -13.353   6.933  22.173 1.00 . A A .  25 LYS HE2  1 1 
        1    389 1 1  25 LYS HE3  H -11.944   5.934  21.634 1.00 . A A .  25 LYS HE3  1 1 
        1    390 1 1  25 LYS HG2  H -13.160   7.962  19.621 1.00 . A A .  25 LYS HG2  1 1 
        1    391 1 1  25 LYS HG3  H -11.658   7.005  19.397 1.00 . A A .  25 LYS HG3  1 1 
        1    392 1 1  25 LYS HZ1  H -10.662   6.740  23.449 1.00 . A A .  25 LYS HZ1  1 1 
        1    393 1 1  25 LYS HZ2  H -12.115   6.101  24.026 1.00 . A A .  25 LYS HZ2  1 1 
        1    394 1 1  25 LYS HZ3  H -11.913   7.804  23.972 1.00 . A A .  25 LYS HZ3  1 1 
        1    395 1 1  25 LYS N    N -13.411  10.409  18.175 1.00 . A A .  25 LYS N    1 1 
        1    396 1 1  25 LYS NZ   N -11.698   6.900  23.476 1.00 . A A .  25 LYS NZ   1 1 
        1    397 1 1  25 LYS O    O -10.670  12.218  19.238 1.00 . A A .  25 LYS O    1 1 
        1    398 1 1  26 ALA C    C -10.640  14.043  16.920 1.00 . A A .  26 ALA C    1 1 
        1    399 1 1  26 ALA CA   C -10.396  12.642  16.441 1.00 . A A .  26 ALA CA   1 1 
        1    400 1 1  26 ALA CB   C -10.632  12.651  14.920 1.00 . A A .  26 ALA CB   1 1 
        1    401 1 1  26 ALA H    H -11.742  11.068  16.510 1.00 . A A .  26 ALA H    1 1 
        1    402 1 1  26 ALA HA   H  -9.364  12.390  16.647 1.00 . A A .  26 ALA HA   1 1 
        1    403 1 1  26 ALA HB1  H -11.683  12.914  14.674 1.00 . A A .  26 ALA HB1  1 1 
        1    404 1 1  26 ALA HB2  H -10.419  11.647  14.501 1.00 . A A .  26 ALA HB2  1 1 
        1    405 1 1  26 ALA HB3  H  -9.956  13.377  14.421 1.00 . A A .  26 ALA HB3  1 1 
        1    406 1 1  26 ALA N    N -11.221  11.674  17.122 1.00 . A A .  26 ALA N    1 1 
        1    407 1 1  26 ALA O    O  -9.690  14.775  17.179 1.00 . A A .  26 ALA O    1 1 
        1    408 1 1  27 VAL C    C -11.766  16.066  18.916 1.00 . A A .  27 VAL C    1 1 
        1    409 1 1  27 VAL CA   C -12.202  15.821  17.498 1.00 . A A .  27 VAL CA   1 1 
        1    410 1 1  27 VAL CB   C -13.649  16.290  17.347 1.00 . A A .  27 VAL CB   1 1 
        1    411 1 1  27 VAL CG1  C -14.006  16.271  15.861 1.00 . A A .  27 VAL CG1  1 1 
        1    412 1 1  27 VAL CG2  C -14.673  15.447  18.126 1.00 . A A .  27 VAL CG2  1 1 
        1    413 1 1  27 VAL H    H -12.697  13.864  16.906 1.00 . A A .  27 VAL H    1 1 
        1    414 1 1  27 VAL HA   H -11.597  16.470  16.878 1.00 . A A .  27 VAL HA   1 1 
        1    415 1 1  27 VAL HB   H -13.715  17.347  17.701 1.00 . A A .  27 VAL HB   1 1 
        1    416 1 1  27 VAL HG11 H -13.271  16.862  15.276 1.00 . A A .  27 VAL HG11 1 1 
        1    417 1 1  27 VAL HG12 H -15.011  16.713  15.701 1.00 . A A .  27 VAL HG12 1 1 
        1    418 1 1  27 VAL HG13 H -14.014  15.229  15.477 1.00 . A A .  27 VAL HG13 1 1 
        1    419 1 1  27 VAL HG21 H -14.403  15.331  19.195 1.00 . A A .  27 VAL HG21 1 1 
        1    420 1 1  27 VAL HG22 H -14.771  14.447  17.660 1.00 . A A .  27 VAL HG22 1 1 
        1    421 1 1  27 VAL HG23 H -15.667  15.935  18.077 1.00 . A A .  27 VAL HG23 1 1 
        1    422 1 1  27 VAL N    N -11.917  14.461  17.084 1.00 . A A .  27 VAL N    1 1 
        1    423 1 1  27 VAL O    O -11.359  17.169  19.255 1.00 . A A .  27 VAL O    1 1 
        1    424 1 1  28 GLU C    C -10.015  15.193  21.301 1.00 . A A .  28 GLU C    1 1 
        1    425 1 1  28 GLU CA   C -11.506  15.135  21.186 1.00 . A A .  28 GLU CA   1 1 
        1    426 1 1  28 GLU CB   C -11.986  13.859  21.940 1.00 . A A .  28 GLU CB   1 1 
        1    427 1 1  28 GLU CD   C -11.826  12.429  23.993 1.00 . A A .  28 GLU CD   1 1 
        1    428 1 1  28 GLU CG   C -11.742  13.848  23.464 1.00 . A A .  28 GLU CG   1 1 
        1    429 1 1  28 GLU H    H -12.137  14.145  19.458 1.00 . A A .  28 GLU H    1 1 
        1    430 1 1  28 GLU HA   H -11.937  16.036  21.602 1.00 . A A .  28 GLU HA   1 1 
        1    431 1 1  28 GLU HB2  H -13.075  13.722  21.767 1.00 . A A .  28 GLU HB2  1 1 
        1    432 1 1  28 GLU HB3  H -11.478  12.972  21.498 1.00 . A A .  28 GLU HB3  1 1 
        1    433 1 1  28 GLU HG2  H -10.729  14.247  23.693 1.00 . A A .  28 GLU HG2  1 1 
        1    434 1 1  28 GLU HG3  H -12.493  14.488  23.970 1.00 . A A .  28 GLU HG3  1 1 
        1    435 1 1  28 GLU N    N -11.843  15.043  19.784 1.00 . A A .  28 GLU N    1 1 
        1    436 1 1  28 GLU O    O  -9.451  15.977  22.058 1.00 . A A .  28 GLU O    1 1 
        1    437 1 1  28 GLU OE1  O -12.603  11.602  23.451 1.00 . A A .  28 GLU OE1  1 1 
        1    438 1 1  28 GLU OE2  O -11.105  12.112  24.981 1.00 . A A .  28 GLU OE2  1 1 
        1    439 1 1  29 ALA C    C  -7.233  15.274  20.081 1.00 . A A .  29 ALA C    1 1 
        1    440 1 1  29 ALA CA   C  -7.967  14.048  20.567 1.00 . A A .  29 ALA CA   1 1 
        1    441 1 1  29 ALA CB   C  -7.698  12.785  19.733 1.00 . A A .  29 ALA CB   1 1 
        1    442 1 1  29 ALA H    H  -9.894  13.701  19.931 1.00 . A A .  29 ALA H    1 1 
        1    443 1 1  29 ALA HA   H  -7.691  13.873  21.598 1.00 . A A .  29 ALA HA   1 1 
        1    444 1 1  29 ALA HB1  H  -7.828  12.982  18.647 1.00 . A A .  29 ALA HB1  1 1 
        1    445 1 1  29 ALA HB2  H  -8.397  11.977  20.033 1.00 . A A .  29 ALA HB2  1 1 
        1    446 1 1  29 ALA HB3  H  -6.687  12.391  19.918 1.00 . A A .  29 ALA HB3  1 1 
        1    447 1 1  29 ALA N    N  -9.367  14.309  20.531 1.00 . A A .  29 ALA N    1 1 
        1    448 1 1  29 ALA O    O  -6.264  15.710  20.697 1.00 . A A .  29 ALA O    1 1 
        1    449 1 1  30 GLU C    C  -7.620  18.337  19.267 1.00 . A A .  30 GLU C    1 1 
        1    450 1 1  30 GLU CA   C  -7.180  17.123  18.483 1.00 . A A .  30 GLU CA   1 1 
        1    451 1 1  30 GLU CB   C  -7.546  17.307  17.000 1.00 . A A .  30 GLU CB   1 1 
        1    452 1 1  30 GLU CD   C  -5.471  17.462  15.656 1.00 . A A .  30 GLU CD   1 1 
        1    453 1 1  30 GLU CG   C  -6.582  16.518  16.091 1.00 . A A .  30 GLU CG   1 1 
        1    454 1 1  30 GLU H    H  -8.507  15.511  18.495 1.00 . A A .  30 GLU H    1 1 
        1    455 1 1  30 GLU HA   H  -6.100  17.074  18.561 1.00 . A A .  30 GLU HA   1 1 
        1    456 1 1  30 GLU HB2  H  -8.584  16.952  16.835 1.00 . A A .  30 GLU HB2  1 1 
        1    457 1 1  30 GLU HB3  H  -7.521  18.383  16.716 1.00 . A A .  30 GLU HB3  1 1 
        1    458 1 1  30 GLU HG2  H  -6.151  15.651  16.634 1.00 . A A .  30 GLU HG2  1 1 
        1    459 1 1  30 GLU HG3  H  -7.101  16.138  15.190 1.00 . A A .  30 GLU HG3  1 1 
        1    460 1 1  30 GLU N    N  -7.735  15.900  19.003 1.00 . A A .  30 GLU N    1 1 
        1    461 1 1  30 GLU O    O  -6.806  19.211  19.557 1.00 . A A .  30 GLU O    1 1 
        1    462 1 1  30 GLU OE1  O  -5.810  18.455  14.951 1.00 . A A .  30 GLU OE1  1 1 
        1    463 1 1  30 GLU OE2  O  -4.305  17.262  16.058 1.00 . A A .  30 GLU OE2  1 1 
        1    464 1 1  31 ARG C    C  -8.937  19.782  21.695 1.00 . A A .  31 ARG C    1 1 
        1    465 1 1  31 ARG CA   C  -9.364  19.720  20.251 1.00 . A A .  31 ARG CA   1 1 
        1    466 1 1  31 ARG CB   C -10.892  19.994  20.158 1.00 . A A .  31 ARG CB   1 1 
        1    467 1 1  31 ARG CD   C -10.900  22.550  19.695 1.00 . A A .  31 ARG CD   1 1 
        1    468 1 1  31 ARG CG   C -11.361  21.398  20.606 1.00 . A A .  31 ARG CG   1 1 
        1    469 1 1  31 ARG CZ   C -11.758  24.939  19.462 1.00 . A A .  31 ARG CZ   1 1 
        1    470 1 1  31 ARG H    H  -9.600  17.763  19.513 1.00 . A A .  31 ARG H    1 1 
        1    471 1 1  31 ARG HA   H  -8.869  20.523  19.723 1.00 . A A .  31 ARG HA   1 1 
        1    472 1 1  31 ARG HB2  H -11.214  19.832  19.107 1.00 . A A .  31 ARG HB2  1 1 
        1    473 1 1  31 ARG HB3  H -11.419  19.233  20.778 1.00 . A A .  31 ARG HB3  1 1 
        1    474 1 1  31 ARG HD2  H  -9.793  22.645  19.688 1.00 . A A .  31 ARG HD2  1 1 
        1    475 1 1  31 ARG HD3  H -11.276  22.374  18.665 1.00 . A A .  31 ARG HD3  1 1 
        1    476 1 1  31 ARG HE   H -11.632  23.905  21.213 1.00 . A A .  31 ARG HE   1 1 
        1    477 1 1  31 ARG HG2  H -12.476  21.380  20.618 1.00 . A A .  31 ARG HG2  1 1 
        1    478 1 1  31 ARG HG3  H -11.019  21.573  21.650 1.00 . A A .  31 ARG HG3  1 1 
        1    479 1 1  31 ARG HH11 H -10.958  24.292  17.665 1.00 . A A .  31 ARG HH11 1 1 
        1    480 1 1  31 ARG HH12 H -11.686  25.834  17.578 1.00 . A A .  31 ARG HH12 1 1 
        1    481 1 1  31 ARG HH21 H -12.473  25.954  21.096 1.00 . A A .  31 ARG HH21 1 1 
        1    482 1 1  31 ARG HH22 H -12.525  26.883  19.631 1.00 . A A .  31 ARG HH22 1 1 
        1    483 1 1  31 ARG N    N  -8.912  18.484  19.639 1.00 . A A .  31 ARG N    1 1 
        1    484 1 1  31 ARG NE   N -11.477  23.834  20.217 1.00 . A A .  31 ARG NE   1 1 
        1    485 1 1  31 ARG NH1  N -11.476  25.000  18.137 1.00 . A A .  31 ARG NH1  1 1 
        1    486 1 1  31 ARG NH2  N -12.380  25.976  20.081 1.00 . A A .  31 ARG NH2  1 1 
        1    487 1 1  31 ARG O    O  -9.629  19.325  22.604 1.00 . A A .  31 ARG O    1 1 
        1    488 1 1  32 GLY C    C  -5.750  20.326  23.149 1.00 . A A .  32 GLY C    1 1 
        1    489 1 1  32 GLY CA   C  -7.219  20.576  23.245 1.00 . A A .  32 GLY CA   1 1 
        1    490 1 1  32 GLY H    H  -7.206  20.734  21.176 1.00 . A A .  32 GLY H    1 1 
        1    491 1 1  32 GLY HA2  H  -7.378  21.599  23.551 1.00 . A A .  32 GLY HA2  1 1 
        1    492 1 1  32 GLY HA3  H  -7.635  19.842  23.922 1.00 . A A .  32 GLY HA3  1 1 
        1    493 1 1  32 GLY N    N  -7.780  20.417  21.933 1.00 . A A .  32 GLY N    1 1 
        1    494 1 1  32 GLY O    O  -5.005  20.706  24.050 1.00 . A A .  32 GLY O    1 1 
        1    495 1 1  33 ALA C    C  -3.149  20.475  21.280 1.00 . A A .  33 ALA C    1 1 
        1    496 1 1  33 ALA CA   C  -3.898  19.309  21.895 1.00 . A A .  33 ALA CA   1 1 
        1    497 1 1  33 ALA CB   C  -3.723  18.090  20.962 1.00 . A A .  33 ALA CB   1 1 
        1    498 1 1  33 ALA H    H  -5.882  19.383  21.306 1.00 . A A .  33 ALA H    1 1 
        1    499 1 1  33 ALA HA   H  -3.500  19.071  22.871 1.00 . A A .  33 ALA HA   1 1 
        1    500 1 1  33 ALA HB1  H  -2.652  17.832  20.830 1.00 . A A .  33 ALA HB1  1 1 
        1    501 1 1  33 ALA HB2  H  -4.153  18.293  19.958 1.00 . A A .  33 ALA HB2  1 1 
        1    502 1 1  33 ALA HB3  H  -4.244  17.204  21.383 1.00 . A A .  33 ALA HB3  1 1 
        1    503 1 1  33 ALA N    N  -5.287  19.671  22.061 1.00 . A A .  33 ALA N    1 1 
        1    504 1 1  33 ALA O    O  -3.765  21.270  20.565 1.00 . A A .  33 ALA O    1 1 
        1    505 1 1  34 PRO C    C  -0.707  21.423  19.513 1.00 . A A .  34 PRO C    1 1 
        1    506 1 1  34 PRO CA   C  -1.083  21.742  20.940 1.00 . A A .  34 PRO CA   1 1 
        1    507 1 1  34 PRO CB   C   0.183  21.815  21.816 1.00 . A A .  34 PRO CB   1 1 
        1    508 1 1  34 PRO CD   C  -1.079  19.898  22.515 1.00 . A A .  34 PRO CD   1 1 
        1    509 1 1  34 PRO CG   C   0.361  20.399  22.379 1.00 . A A .  34 PRO CG   1 1 
        1    510 1 1  34 PRO HA   H  -1.662  22.655  20.963 1.00 . A A .  34 PRO HA   1 1 
        1    511 1 1  34 PRO HB2  H   1.078  22.165  21.261 1.00 . A A .  34 PRO HB2  1 1 
        1    512 1 1  34 PRO HB3  H  -0.009  22.510  22.662 1.00 . A A .  34 PRO HB3  1 1 
        1    513 1 1  34 PRO HD2  H  -1.137  18.805  22.317 1.00 . A A .  34 PRO HD2  1 1 
        1    514 1 1  34 PRO HD3  H  -1.477  20.119  23.530 1.00 . A A .  34 PRO HD3  1 1 
        1    515 1 1  34 PRO HG2  H   0.897  19.768  21.634 1.00 . A A .  34 PRO HG2  1 1 
        1    516 1 1  34 PRO HG3  H   0.913  20.378  23.339 1.00 . A A .  34 PRO HG3  1 1 
        1    517 1 1  34 PRO N    N  -1.853  20.655  21.525 1.00 . A A .  34 PRO N    1 1 
        1    518 1 1  34 PRO O    O  -0.263  20.311  19.245 1.00 . A A .  34 PRO O    1 1 
        1    519 1 1  35 GLY C    C  -1.560  21.664  16.378 1.00 . A A .  35 GLY C    1 1 
        1    520 1 1  35 GLY CA   C  -0.422  22.187  17.199 1.00 . A A .  35 GLY CA   1 1 
        1    521 1 1  35 GLY H    H  -1.105  23.314  18.836 1.00 . A A .  35 GLY H    1 1 
        1    522 1 1  35 GLY HA2  H  -0.143  23.152  16.803 1.00 . A A .  35 GLY HA2  1 1 
        1    523 1 1  35 GLY HA3  H   0.383  21.468  17.150 1.00 . A A .  35 GLY HA3  1 1 
        1    524 1 1  35 GLY N    N  -0.818  22.389  18.582 1.00 . A A .  35 GLY N    1 1 
        1    525 1 1  35 GLY O    O  -1.437  21.538  15.160 1.00 . A A .  35 GLY O    1 1 
        1    526 1 1  36 ALA C    C  -4.504  21.644  15.419 1.00 . A A .  36 ALA C    1 1 
        1    527 1 1  36 ALA CA   C  -3.854  20.751  16.439 1.00 . A A .  36 ALA CA   1 1 
        1    528 1 1  36 ALA CB   C  -4.918  20.412  17.493 1.00 . A A .  36 ALA CB   1 1 
        1    529 1 1  36 ALA H    H  -2.746  21.495  18.023 1.00 . A A .  36 ALA H    1 1 
        1    530 1 1  36 ALA HA   H  -3.527  19.837  15.954 1.00 . A A .  36 ALA HA   1 1 
        1    531 1 1  36 ALA HB1  H  -5.242  21.306  18.059 1.00 . A A .  36 ALA HB1  1 1 
        1    532 1 1  36 ALA HB2  H  -4.505  19.669  18.209 1.00 . A A .  36 ALA HB2  1 1 
        1    533 1 1  36 ALA HB3  H  -5.806  19.945  17.017 1.00 . A A .  36 ALA HB3  1 1 
        1    534 1 1  36 ALA N    N  -2.702  21.377  17.037 1.00 . A A .  36 ALA N    1 1 
        1    535 1 1  36 ALA O    O  -4.516  22.870  15.572 1.00 . A A .  36 ALA O    1 1 
        1    536 1 1  37 ALA C    C  -6.891  21.120  12.754 1.00 . A A .  37 ALA C    1 1 
        1    537 1 1  37 ALA CA   C  -5.568  21.699  13.193 1.00 . A A .  37 ALA CA   1 1 
        1    538 1 1  37 ALA CB   C  -4.598  21.535  12.004 1.00 . A A .  37 ALA CB   1 1 
        1    539 1 1  37 ALA H    H  -5.126  20.011  14.392 1.00 . A A .  37 ALA H    1 1 
        1    540 1 1  37 ALA HA   H  -5.715  22.748  13.412 1.00 . A A .  37 ALA HA   1 1 
        1    541 1 1  37 ALA HB1  H  -3.610  21.974  12.260 1.00 . A A .  37 ALA HB1  1 1 
        1    542 1 1  37 ALA HB2  H  -4.985  22.049  11.100 1.00 . A A .  37 ALA HB2  1 1 
        1    543 1 1  37 ALA HB3  H  -4.444  20.460  11.769 1.00 . A A .  37 ALA HB3  1 1 
        1    544 1 1  37 ALA N    N  -5.069  21.025  14.368 1.00 . A A .  37 ALA N    1 1 
        1    545 1 1  37 ALA O    O  -7.555  21.688  11.885 1.00 . A A .  37 ALA O    1 1 
        1    546 1 1  38 LEU C    C  -9.749  19.934  13.274 1.00 . A A .  38 LEU C    1 1 
        1    547 1 1  38 LEU CA   C  -8.483  19.241  12.859 1.00 . A A .  38 LEU CA   1 1 
        1    548 1 1  38 LEU CB   C  -8.467  17.775  13.363 1.00 . A A .  38 LEU CB   1 1 
        1    549 1 1  38 LEU CD1  C  -8.967  15.383  12.695 1.00 . A A .  38 LEU CD1  1 1 
        1    550 1 1  38 LEU CD2  C -10.795  16.749  13.753 1.00 . A A .  38 LEU CD2  1 1 
        1    551 1 1  38 LEU CG   C  -9.554  16.800  12.844 1.00 . A A .  38 LEU CG   1 1 
        1    552 1 1  38 LEU H    H  -6.746  19.476  13.998 1.00 . A A .  38 LEU H    1 1 
        1    553 1 1  38 LEU HA   H  -8.446  19.235  11.785 1.00 . A A .  38 LEU HA   1 1 
        1    554 1 1  38 LEU HB2  H  -7.475  17.361  13.065 1.00 . A A .  38 LEU HB2  1 1 
        1    555 1 1  38 LEU HB3  H  -8.479  17.763  14.470 1.00 . A A .  38 LEU HB3  1 1 
        1    556 1 1  38 LEU HD11 H  -8.632  15.000  13.684 1.00 . A A .  38 LEU HD11 1 1 
        1    557 1 1  38 LEU HD12 H  -8.088  15.378  12.017 1.00 . A A .  38 LEU HD12 1 1 
        1    558 1 1  38 LEU HD13 H  -9.724  14.681  12.285 1.00 . A A .  38 LEU HD13 1 1 
        1    559 1 1  38 LEU HD21 H -10.498  16.530  14.801 1.00 . A A .  38 LEU HD21 1 1 
        1    560 1 1  38 LEU HD22 H -11.477  15.943  13.419 1.00 . A A .  38 LEU HD22 1 1 
        1    561 1 1  38 LEU HD23 H -11.357  17.705  13.733 1.00 . A A .  38 LEU HD23 1 1 
        1    562 1 1  38 LEU HG   H  -9.880  17.134  11.834 1.00 . A A .  38 LEU HG   1 1 
        1    563 1 1  38 LEU N    N  -7.316  19.968  13.314 1.00 . A A .  38 LEU N    1 1 
        1    564 1 1  38 LEU O    O -10.505  20.444  12.443 1.00 . A A .  38 LEU O    1 1 
        1    565 1 1  39 ILE C    C -12.489  20.277  14.854 1.00 . A A .  39 ILE C    1 1 
        1    566 1 1  39 ILE CA   C -11.067  20.658  15.252 1.00 . A A .  39 ILE CA   1 1 
        1    567 1 1  39 ILE CB   C -10.802  22.150  15.524 1.00 . A A .  39 ILE CB   1 1 
        1    568 1 1  39 ILE CD1  C -10.542  24.542  14.576 1.00 . A A .  39 ILE CD1  1 1 
        1    569 1 1  39 ILE CG1  C -10.635  23.043  14.265 1.00 . A A .  39 ILE CG1  1 1 
        1    570 1 1  39 ILE CG2  C  -9.514  22.216  16.385 1.00 . A A .  39 ILE CG2  1 1 
        1    571 1 1  39 ILE H    H  -9.342  19.505  15.191 1.00 . A A .  39 ILE H    1 1 
        1    572 1 1  39 ILE HA   H -11.010  20.225  16.240 1.00 . A A .  39 ILE HA   1 1 
        1    573 1 1  39 ILE HB   H -11.655  22.544  16.121 1.00 . A A .  39 ILE HB   1 1 
        1    574 1 1  39 ILE HD11 H  -9.645  24.776  15.184 1.00 . A A .  39 ILE HD11 1 1 
        1    575 1 1  39 ILE HD12 H -10.468  25.118  13.628 1.00 . A A .  39 ILE HD12 1 1 
        1    576 1 1  39 ILE HD13 H -11.451  24.888  15.112 1.00 . A A .  39 ILE HD13 1 1 
        1    577 1 1  39 ILE HG12 H  -9.717  22.732  13.717 1.00 . A A .  39 ILE HG12 1 1 
        1    578 1 1  39 ILE HG13 H -11.488  22.893  13.573 1.00 . A A .  39 ILE HG13 1 1 
        1    579 1 1  39 ILE HG21 H  -9.575  21.526  17.251 1.00 . A A .  39 ILE HG21 1 1 
        1    580 1 1  39 ILE HG22 H  -9.329  23.243  16.759 1.00 . A A .  39 ILE HG22 1 1 
        1    581 1 1  39 ILE HG23 H  -8.631  21.921  15.776 1.00 . A A .  39 ILE HG23 1 1 
        1    582 1 1  39 ILE N    N  -9.986  19.972  14.592 1.00 . A A .  39 ILE N    1 1 
        1    583 1 1  39 ILE O    O -13.008  19.318  15.415 1.00 . A A .  39 ILE O    1 1 
        1    584 1 1  40 SER C    C -15.192  19.624  13.428 1.00 . A A .  40 SER C    1 1 
        1    585 1 1  40 SER CA   C -14.619  20.984  13.782 1.00 . A A .  40 SER CA   1 1 
        1    586 1 1  40 SER CB   C -15.040  21.962  12.667 1.00 . A A .  40 SER CB   1 1 
        1    587 1 1  40 SER H    H -12.741  21.772  13.494 1.00 . A A .  40 SER H    1 1 
        1    588 1 1  40 SER HA   H -15.070  21.299  14.712 1.00 . A A .  40 SER HA   1 1 
        1    589 1 1  40 SER HB2  H -14.583  21.638  11.705 1.00 . A A .  40 SER HB2  1 1 
        1    590 1 1  40 SER HB3  H -16.145  21.967  12.535 1.00 . A A .  40 SER HB3  1 1 
        1    591 1 1  40 SER HG   H -14.852  23.777  12.138 1.00 . A A .  40 SER HG   1 1 
        1    592 1 1  40 SER N    N -13.190  21.041  13.999 1.00 . A A .  40 SER N    1 1 
        1    593 1 1  40 SER O    O -14.606  18.849  12.676 1.00 . A A .  40 SER O    1 1 
        1    594 1 1  40 SER OG   O -14.609  23.293  12.945 1.00 . A A .  40 SER OG   1 1 
        1    595 1 1  41 TYR C    C -17.373  17.652  12.382 1.00 . A A .  41 TYR C    1 1 
        1    596 1 1  41 TYR CA   C -17.135  18.096  13.810 1.00 . A A .  41 TYR CA   1 1 
        1    597 1 1  41 TYR CB   C -18.522  18.072  14.514 1.00 . A A .  41 TYR CB   1 1 
        1    598 1 1  41 TYR CD1  C -18.115  16.940  16.721 1.00 . A A .  41 TYR CD1  1 1 
        1    599 1 1  41 TYR CD2  C -18.719  19.284  16.726 1.00 . A A .  41 TYR CD2  1 1 
        1    600 1 1  41 TYR CE1  C -18.144  16.928  18.120 1.00 . A A .  41 TYR CE1  1 1 
        1    601 1 1  41 TYR CE2  C -18.748  19.275  18.126 1.00 . A A .  41 TYR CE2  1 1 
        1    602 1 1  41 TYR CG   C -18.415  18.114  16.010 1.00 . A A .  41 TYR CG   1 1 
        1    603 1 1  41 TYR CZ   C -18.469  18.092  18.825 1.00 . A A .  41 TYR CZ   1 1 
        1    604 1 1  41 TYR H    H -16.854  20.005  14.552 1.00 . A A .  41 TYR H    1 1 
        1    605 1 1  41 TYR HA   H -16.508  17.336  14.256 1.00 . A A .  41 TYR HA   1 1 
        1    606 1 1  41 TYR HB2  H -19.155  18.918  14.180 1.00 . A A .  41 TYR HB2  1 1 
        1    607 1 1  41 TYR HB3  H -19.060  17.129  14.263 1.00 . A A .  41 TYR HB3  1 1 
        1    608 1 1  41 TYR HD1  H -17.903  16.025  16.186 1.00 . A A .  41 TYR HD1  1 1 
        1    609 1 1  41 TYR HD2  H -18.975  20.190  16.197 1.00 . A A .  41 TYR HD2  1 1 
        1    610 1 1  41 TYR HE1  H -17.943  16.003  18.642 1.00 . A A .  41 TYR HE1  1 1 
        1    611 1 1  41 TYR HE2  H -19.009  20.181  18.654 1.00 . A A .  41 TYR HE2  1 1 
        1    612 1 1  41 TYR HH   H -19.292  18.660  20.485 1.00 . A A .  41 TYR HH   1 1 
        1    613 1 1  41 TYR N    N -16.412  19.348  13.951 1.00 . A A .  41 TYR N    1 1 
        1    614 1 1  41 TYR O    O -16.950  16.540  12.066 1.00 . A A .  41 TYR O    1 1 
        1    615 1 1  41 TYR OH   O -18.573  18.054  20.233 1.00 . A A .  41 TYR OH   1 1 
        1    616 1 1  42 PRO C    C -17.129  17.655   9.276 1.00 . A A .  42 PRO C    1 1 
        1    617 1 1  42 PRO CA   C -18.352  17.789  10.153 1.00 . A A .  42 PRO CA   1 1 
        1    618 1 1  42 PRO CB   C -19.318  18.801   9.534 1.00 . A A .  42 PRO CB   1 1 
        1    619 1 1  42 PRO CD   C -18.462  19.762  11.550 1.00 . A A .  42 PRO CD   1 1 
        1    620 1 1  42 PRO CG   C -18.892  20.145  10.132 1.00 . A A .  42 PRO CG   1 1 
        1    621 1 1  42 PRO HA   H -18.783  16.808  10.296 1.00 . A A .  42 PRO HA   1 1 
        1    622 1 1  42 PRO HB2  H -19.284  18.794   8.427 1.00 . A A .  42 PRO HB2  1 1 
        1    623 1 1  42 PRO HB3  H -20.351  18.555   9.857 1.00 . A A .  42 PRO HB3  1 1 
        1    624 1 1  42 PRO HD2  H -17.642  20.425  11.895 1.00 . A A .  42 PRO HD2  1 1 
        1    625 1 1  42 PRO HD3  H -19.330  19.817  12.241 1.00 . A A .  42 PRO HD3  1 1 
        1    626 1 1  42 PRO HG2  H -18.012  20.540   9.572 1.00 . A A .  42 PRO HG2  1 1 
        1    627 1 1  42 PRO HG3  H -19.698  20.903  10.119 1.00 . A A .  42 PRO HG3  1 1 
        1    628 1 1  42 PRO N    N -18.012  18.366  11.447 1.00 . A A .  42 PRO N    1 1 
        1    629 1 1  42 PRO O    O -17.232  17.090   8.185 1.00 . A A .  42 PRO O    1 1 
        1    630 1 1  43 ASP C    C -13.826  17.201   9.620 1.00 . A A .  43 ASP C    1 1 
        1    631 1 1  43 ASP CA   C -14.751  18.212   9.002 1.00 . A A .  43 ASP CA   1 1 
        1    632 1 1  43 ASP CB   C -14.092  19.609   9.092 1.00 . A A .  43 ASP CB   1 1 
        1    633 1 1  43 ASP CG   C -15.091  20.661   8.645 1.00 . A A .  43 ASP CG   1 1 
        1    634 1 1  43 ASP H    H -15.953  18.636  10.622 1.00 . A A .  43 ASP H    1 1 
        1    635 1 1  43 ASP HA   H -14.928  17.960   7.964 1.00 . A A .  43 ASP HA   1 1 
        1    636 1 1  43 ASP HB2  H -13.782  19.824  10.137 1.00 . A A .  43 ASP HB2  1 1 
        1    637 1 1  43 ASP HB3  H -13.202  19.657   8.429 1.00 . A A .  43 ASP HB3  1 1 
        1    638 1 1  43 ASP N    N -15.982  18.170   9.741 1.00 . A A .  43 ASP N    1 1 
        1    639 1 1  43 ASP O    O -12.663  17.080   9.232 1.00 . A A .  43 ASP O    1 1 
        1    640 1 1  43 ASP OD1  O -15.503  20.638   7.458 1.00 . A A .  43 ASP OD1  1 1 
        1    641 1 1  43 ASP OD2  O -15.509  21.488   9.499 1.00 . A A .  43 ASP OD2  1 1 
        1    642 1 1  44 ALA C    C -13.931  14.152  10.572 1.00 . A A .  44 ALA C    1 1 
        1    643 1 1  44 ALA CA   C -13.594  15.407  11.294 1.00 . A A .  44 ALA CA   1 1 
        1    644 1 1  44 ALA CB   C -14.035  15.224  12.745 1.00 . A A .  44 ALA CB   1 1 
        1    645 1 1  44 ALA H    H -15.224  16.664  11.005 1.00 . A A .  44 ALA H    1 1 
        1    646 1 1  44 ALA HA   H -12.529  15.584  11.235 1.00 . A A .  44 ALA HA   1 1 
        1    647 1 1  44 ALA HB1  H -13.876  16.186  13.275 1.00 . A A .  44 ALA HB1  1 1 
        1    648 1 1  44 ALA HB2  H -13.432  14.435  13.247 1.00 . A A .  44 ALA HB2  1 1 
        1    649 1 1  44 ALA HB3  H -15.108  14.955  12.837 1.00 . A A .  44 ALA HB3  1 1 
        1    650 1 1  44 ALA N    N -14.310  16.473  10.645 1.00 . A A .  44 ALA N    1 1 
        1    651 1 1  44 ALA O    O -13.060  13.368  10.224 1.00 . A A .  44 ALA O    1 1 
        1    652 1 1  45 ILE C    C -15.164  12.652   8.232 1.00 . A A .  45 ILE C    1 1 
        1    653 1 1  45 ILE CA   C -15.752  12.786   9.612 1.00 . A A .  45 ILE CA   1 1 
        1    654 1 1  45 ILE CB   C -17.288  12.739   9.641 1.00 . A A .  45 ILE CB   1 1 
        1    655 1 1  45 ILE CD1  C -17.605  10.197   9.193 1.00 . A A .  45 ILE CD1  1 1 
        1    656 1 1  45 ILE CG1  C -17.937  11.631   8.767 1.00 . A A .  45 ILE CG1  1 1 
        1    657 1 1  45 ILE CG2  C -17.876  14.130   9.319 1.00 . A A .  45 ILE CG2  1 1 
        1    658 1 1  45 ILE H    H -15.912  14.621  10.581 1.00 . A A .  45 ILE H    1 1 
        1    659 1 1  45 ILE HA   H -15.379  11.934  10.153 1.00 . A A .  45 ILE HA   1 1 
        1    660 1 1  45 ILE HB   H -17.578  12.512  10.696 1.00 . A A .  45 ILE HB   1 1 
        1    661 1 1  45 ILE HD11 H -17.896  10.023  10.251 1.00 . A A .  45 ILE HD11 1 1 
        1    662 1 1  45 ILE HD12 H -18.153   9.468   8.558 1.00 . A A .  45 ILE HD12 1 1 
        1    663 1 1  45 ILE HD13 H -16.518   9.991   9.088 1.00 . A A .  45 ILE HD13 1 1 
        1    664 1 1  45 ILE HG12 H -19.040  11.742   8.832 1.00 . A A .  45 ILE HG12 1 1 
        1    665 1 1  45 ILE HG13 H -17.651  11.768   7.701 1.00 . A A .  45 ILE HG13 1 1 
        1    666 1 1  45 ILE HG21 H -17.533  14.897  10.041 1.00 . A A .  45 ILE HG21 1 1 
        1    667 1 1  45 ILE HG22 H -18.981  14.098   9.404 1.00 . A A .  45 ILE HG22 1 1 
        1    668 1 1  45 ILE HG23 H -17.603  14.450   8.291 1.00 . A A .  45 ILE HG23 1 1 
        1    669 1 1  45 ILE N    N -15.232  13.960  10.280 1.00 . A A .  45 ILE N    1 1 
        1    670 1 1  45 ILE O    O -14.918  11.553   7.753 1.00 . A A .  45 ILE O    1 1 
        1    671 1 1  46 TRP C    C -12.821  13.486   6.243 1.00 . A A .  46 TRP C    1 1 
        1    672 1 1  46 TRP CA   C -14.310  13.754   6.240 1.00 . A A .  46 TRP CA   1 1 
        1    673 1 1  46 TRP CB   C -14.607  15.083   5.505 1.00 . A A .  46 TRP CB   1 1 
        1    674 1 1  46 TRP CD1  C -14.740  15.347   2.934 1.00 . A A .  46 TRP CD1  1 1 
        1    675 1 1  46 TRP CD2  C -16.508  14.317   3.857 1.00 . A A .  46 TRP CD2  1 1 
        1    676 1 1  46 TRP CE2  C -16.754  14.494   2.478 1.00 . A A .  46 TRP CE2  1 1 
        1    677 1 1  46 TRP CE3  C -17.430  13.667   4.674 1.00 . A A .  46 TRP CE3  1 1 
        1    678 1 1  46 TRP CG   C -15.226  14.917   4.132 1.00 . A A .  46 TRP CG   1 1 
        1    679 1 1  46 TRP CH2  C -18.846  13.357   2.709 1.00 . A A .  46 TRP CH2  1 1 
        1    680 1 1  46 TRP CZ2  C -17.923  14.025   1.893 1.00 . A A .  46 TRP CZ2  1 1 
        1    681 1 1  46 TRP CZ3  C -18.605  13.180   4.081 1.00 . A A .  46 TRP CZ3  1 1 
        1    682 1 1  46 TRP H    H -15.005  14.669   7.991 1.00 . A A .  46 TRP H    1 1 
        1    683 1 1  46 TRP HA   H -14.776  12.936   5.705 1.00 . A A .  46 TRP HA   1 1 
        1    684 1 1  46 TRP HB2  H -15.343  15.662   6.101 1.00 . A A .  46 TRP HB2  1 1 
        1    685 1 1  46 TRP HB3  H -13.690  15.707   5.422 1.00 . A A .  46 TRP HB3  1 1 
        1    686 1 1  46 TRP HD1  H -13.764  15.790   2.789 1.00 . A A .  46 TRP HD1  1 1 
        1    687 1 1  46 TRP HE1  H -15.614  15.527   1.042 1.00 . A A .  46 TRP HE1  1 1 
        1    688 1 1  46 TRP HE3  H -17.258  13.515   5.728 1.00 . A A .  46 TRP HE3  1 1 
        1    689 1 1  46 TRP HH2  H -19.757  12.976   2.273 1.00 . A A .  46 TRP HH2  1 1 
        1    690 1 1  46 TRP HZ2  H -18.127  14.153   0.842 1.00 . A A .  46 TRP HZ2  1 1 
        1    691 1 1  46 TRP HZ3  H -19.333  12.660   4.687 1.00 . A A .  46 TRP HZ3  1 1 
        1    692 1 1  46 TRP N    N -14.860  13.780   7.572 1.00 . A A .  46 TRP N    1 1 
        1    693 1 1  46 TRP NE1  N -15.679  15.160   1.947 1.00 . A A .  46 TRP NE1  1 1 
        1    694 1 1  46 TRP O    O -12.252  13.267   5.182 1.00 . A A .  46 TRP O    1 1 
        1    695 1 1  47 TRP C    C -10.749  11.670   7.908 1.00 . A A .  47 TRP C    1 1 
        1    696 1 1  47 TRP CA   C -10.768  13.139   7.585 1.00 . A A .  47 TRP CA   1 1 
        1    697 1 1  47 TRP CB   C -10.079  13.912   8.760 1.00 . A A .  47 TRP CB   1 1 
        1    698 1 1  47 TRP CD1  C  -7.465  13.694   8.942 1.00 . A A .  47 TRP CD1  1 1 
        1    699 1 1  47 TRP CD2  C  -8.629  12.477  10.423 1.00 . A A .  47 TRP CD2  1 1 
        1    700 1 1  47 TRP CE2  C  -7.251  12.314  10.688 1.00 . A A .  47 TRP CE2  1 1 
        1    701 1 1  47 TRP CE3  C  -9.586  11.800  11.172 1.00 . A A .  47 TRP CE3  1 1 
        1    702 1 1  47 TRP CG   C  -8.744  13.396   9.319 1.00 . A A .  47 TRP CG   1 1 
        1    703 1 1  47 TRP CH2  C  -7.777  10.764  12.439 1.00 . A A .  47 TRP CH2  1 1 
        1    704 1 1  47 TRP CZ2  C  -6.813  11.475  11.708 1.00 . A A .  47 TRP CZ2  1 1 
        1    705 1 1  47 TRP CZ3  C  -9.144  10.920  12.169 1.00 . A A .  47 TRP CZ3  1 1 
        1    706 1 1  47 TRP H    H -12.649  13.670   8.280 1.00 . A A .  47 TRP H    1 1 
        1    707 1 1  47 TRP HA   H -10.227  13.282   6.655 1.00 . A A .  47 TRP HA   1 1 
        1    708 1 1  47 TRP HB2  H  -9.930  14.954   8.413 1.00 . A A .  47 TRP HB2  1 1 
        1    709 1 1  47 TRP HB3  H -10.782  13.932   9.617 1.00 . A A .  47 TRP HB3  1 1 
        1    710 1 1  47 TRP HD1  H  -7.210  14.341   8.122 1.00 . A A .  47 TRP HD1  1 1 
        1    711 1 1  47 TRP HE1  H  -5.617  13.346   9.895 1.00 . A A .  47 TRP HE1  1 1 
        1    712 1 1  47 TRP HE3  H -10.643  11.901  10.976 1.00 . A A .  47 TRP HE3  1 1 
        1    713 1 1  47 TRP HH2  H  -7.460  10.076  13.210 1.00 . A A .  47 TRP HH2  1 1 
        1    714 1 1  47 TRP HZ2  H  -5.765  11.331  11.920 1.00 . A A .  47 TRP HZ2  1 1 
        1    715 1 1  47 TRP HZ3  H  -9.874  10.349  12.725 1.00 . A A .  47 TRP HZ3  1 1 
        1    716 1 1  47 TRP N    N -12.161  13.524   7.423 1.00 . A A .  47 TRP N    1 1 
        1    717 1 1  47 TRP NE1  N  -6.556  13.099   9.793 1.00 . A A .  47 TRP NE1  1 1 
        1    718 1 1  47 TRP O    O  -9.748  10.985   7.736 1.00 . A A .  47 TRP O    1 1 
        1    719 1 1  48 SER C    C -12.411   8.953   7.588 1.00 . A A .  48 SER C    1 1 
        1    720 1 1  48 SER CA   C -11.922   9.733   8.778 1.00 . A A .  48 SER CA   1 1 
        1    721 1 1  48 SER CB   C -12.961   9.475   9.885 1.00 . A A .  48 SER CB   1 1 
        1    722 1 1  48 SER H    H -12.677  11.653   8.620 1.00 . A A .  48 SER H    1 1 
        1    723 1 1  48 SER HA   H -10.950   9.372   9.086 1.00 . A A .  48 SER HA   1 1 
        1    724 1 1  48 SER HB2  H -13.984   9.719   9.515 1.00 . A A .  48 SER HB2  1 1 
        1    725 1 1  48 SER HB3  H -12.947   8.407  10.192 1.00 . A A .  48 SER HB3  1 1 
        1    726 1 1  48 SER HG   H -13.605  10.393  11.406 1.00 . A A .  48 SER HG   1 1 
        1    727 1 1  48 SER N    N -11.853  11.127   8.438 1.00 . A A .  48 SER N    1 1 
        1    728 1 1  48 SER O    O -13.401   8.233   7.703 1.00 . A A .  48 SER O    1 1 
        1    729 1 1  48 SER OG   O -12.721  10.291  11.022 1.00 . A A .  48 SER OG   1 1 
        1    730 1 1  49 VAL C    C -11.093   7.730   4.578 1.00 . A A .  49 VAL C    1 1 
        1    731 1 1  49 VAL CA   C -12.267   8.382   5.234 1.00 . A A .  49 VAL CA   1 1 
        1    732 1 1  49 VAL CB   C -12.978   9.316   4.236 1.00 . A A .  49 VAL CB   1 1 
        1    733 1 1  49 VAL CG1  C -13.551   8.510   3.047 1.00 . A A .  49 VAL CG1  1 1 
        1    734 1 1  49 VAL CG2  C -14.108  10.078   4.959 1.00 . A A .  49 VAL CG2  1 1 
        1    735 1 1  49 VAL H    H -10.967   9.661   6.296 1.00 . A A .  49 VAL H    1 1 
        1    736 1 1  49 VAL HA   H -12.944   7.588   5.520 1.00 . A A .  49 VAL HA   1 1 
        1    737 1 1  49 VAL HB   H -12.271  10.083   3.846 1.00 . A A .  49 VAL HB   1 1 
        1    738 1 1  49 VAL HG11 H -14.248   7.724   3.408 1.00 . A A .  49 VAL HG11 1 1 
        1    739 1 1  49 VAL HG12 H -12.741   8.023   2.465 1.00 . A A .  49 VAL HG12 1 1 
        1    740 1 1  49 VAL HG13 H -14.107   9.182   2.360 1.00 . A A .  49 VAL HG13 1 1 
        1    741 1 1  49 VAL HG21 H -14.805   9.373   5.457 1.00 . A A .  49 VAL HG21 1 1 
        1    742 1 1  49 VAL HG22 H -14.675  10.705   4.241 1.00 . A A .  49 VAL HG22 1 1 
        1    743 1 1  49 VAL HG23 H -13.679  10.749   5.732 1.00 . A A .  49 VAL HG23 1 1 
        1    744 1 1  49 VAL N    N -11.769   9.064   6.410 1.00 . A A .  49 VAL N    1 1 
        1    745 1 1  49 VAL O    O -10.912   6.513   4.625 1.00 . A A .  49 VAL O    1 1 
        1    746 1 1  50 GLU C    C  -8.082   7.603   3.900 1.00 . A A .  50 GLU C    1 1 
        1    747 1 1  50 GLU CA   C  -9.187   8.174   3.071 1.00 . A A .  50 GLU CA   1 1 
        1    748 1 1  50 GLU CB   C  -8.699   9.341   2.183 1.00 . A A .  50 GLU CB   1 1 
        1    749 1 1  50 GLU CD   C  -8.966  11.255   3.869 1.00 . A A .  50 GLU CD   1 1 
        1    750 1 1  50 GLU CG   C  -8.057  10.562   2.868 1.00 . A A .  50 GLU CG   1 1 
        1    751 1 1  50 GLU H    H -10.266   9.542   4.143 1.00 . A A .  50 GLU H    1 1 
        1    752 1 1  50 GLU HA   H  -9.558   7.391   2.427 1.00 . A A .  50 GLU HA   1 1 
        1    753 1 1  50 GLU HB2  H  -7.945   8.936   1.471 1.00 . A A .  50 GLU HB2  1 1 
        1    754 1 1  50 GLU HB3  H  -9.566   9.707   1.590 1.00 . A A .  50 GLU HB3  1 1 
        1    755 1 1  50 GLU HG2  H  -7.115  10.271   3.379 1.00 . A A .  50 GLU HG2  1 1 
        1    756 1 1  50 GLU HG3  H  -7.794  11.294   2.072 1.00 . A A .  50 GLU HG3  1 1 
        1    757 1 1  50 GLU N    N -10.258   8.554   3.937 1.00 . A A .  50 GLU N    1 1 
        1    758 1 1  50 GLU O    O  -7.427   6.661   3.471 1.00 . A A .  50 GLU O    1 1 
        1    759 1 1  50 GLU OE1  O  -9.125  10.709   4.989 1.00 . A A .  50 GLU OE1  1 1 
        1    760 1 1  50 GLU OE2  O  -9.531  12.322   3.537 1.00 . A A .  50 GLU OE2  1 1 
        1    761 1 1  51 THR C    C  -7.097   6.106   6.324 1.00 . A A .  51 THR C    1 1 
        1    762 1 1  51 THR CA   C  -6.975   7.611   6.123 1.00 . A A .  51 THR CA   1 1 
        1    763 1 1  51 THR CB   C  -7.088   8.396   7.437 1.00 . A A .  51 THR CB   1 1 
        1    764 1 1  51 THR CG2  C  -8.445   8.181   8.138 1.00 . A A .  51 THR CG2  1 1 
        1    765 1 1  51 THR H    H  -8.438   8.935   5.386 1.00 . A A .  51 THR H    1 1 
        1    766 1 1  51 THR HA   H  -5.996   7.790   5.699 1.00 . A A .  51 THR HA   1 1 
        1    767 1 1  51 THR HB   H  -7.007   9.480   7.185 1.00 . A A .  51 THR HB   1 1 
        1    768 1 1  51 THR HG1  H  -5.670   8.952   8.614 1.00 . A A .  51 THR HG1  1 1 
        1    769 1 1  51 THR HG21 H  -8.548   7.140   8.507 1.00 . A A .  51 THR HG21 1 1 
        1    770 1 1  51 THR HG22 H  -9.278   8.405   7.441 1.00 . A A .  51 THR HG22 1 1 
        1    771 1 1  51 THR HG23 H  -8.534   8.872   9.004 1.00 . A A .  51 THR HG23 1 1 
        1    772 1 1  51 THR N    N  -7.927   8.098   5.146 1.00 . A A .  51 THR N    1 1 
        1    773 1 1  51 THR O    O  -6.116   5.377   6.451 1.00 . A A .  51 THR O    1 1 
        1    774 1 1  51 THR OG1  O  -6.043   8.092   8.355 1.00 . A A .  51 THR OG1  1 1 
        1    775 1 1  52 ALA C    C  -8.180   3.300   5.429 1.00 . A A .  52 ALA C    1 1 
        1    776 1 1  52 ALA CA   C  -8.543   4.175   6.591 1.00 . A A .  52 ALA CA   1 1 
        1    777 1 1  52 ALA CB   C -10.009   3.894   6.925 1.00 . A A .  52 ALA CB   1 1 
        1    778 1 1  52 ALA H    H  -9.126   6.119   6.065 1.00 . A A .  52 ALA H    1 1 
        1    779 1 1  52 ALA HA   H  -7.925   3.893   7.434 1.00 . A A .  52 ALA HA   1 1 
        1    780 1 1  52 ALA HB1  H -10.670   4.186   6.080 1.00 . A A .  52 ALA HB1  1 1 
        1    781 1 1  52 ALA HB2  H -10.297   4.475   7.824 1.00 . A A .  52 ALA HB2  1 1 
        1    782 1 1  52 ALA HB3  H -10.164   2.818   7.143 1.00 . A A .  52 ALA HB3  1 1 
        1    783 1 1  52 ALA N    N  -8.330   5.566   6.302 1.00 . A A .  52 ALA N    1 1 
        1    784 1 1  52 ALA O    O  -8.024   2.096   5.591 1.00 . A A .  52 ALA O    1 1 
        1    785 1 1  53 THR C    C  -6.224   3.608   2.772 1.00 . A A .  53 THR C    1 1 
        1    786 1 1  53 THR CA   C  -7.630   3.123   3.058 1.00 . A A .  53 THR CA   1 1 
        1    787 1 1  53 THR CB   C  -8.638   3.255   1.908 1.00 . A A .  53 THR CB   1 1 
        1    788 1 1  53 THR CG2  C  -9.001   4.715   1.580 1.00 . A A .  53 THR CG2  1 1 
        1    789 1 1  53 THR H    H  -8.084   4.860   4.095 1.00 . A A .  53 THR H    1 1 
        1    790 1 1  53 THR HA   H  -7.547   2.071   3.296 1.00 . A A .  53 THR HA   1 1 
        1    791 1 1  53 THR HB   H  -9.578   2.754   2.239 1.00 . A A .  53 THR HB   1 1 
        1    792 1 1  53 THR HG1  H  -7.303   2.851   0.601 1.00 . A A .  53 THR HG1  1 1 
        1    793 1 1  53 THR HG21 H  -9.485   5.195   2.455 1.00 . A A .  53 THR HG21 1 1 
        1    794 1 1  53 THR HG22 H  -9.716   4.755   0.731 1.00 . A A .  53 THR HG22 1 1 
        1    795 1 1  53 THR HG23 H  -8.095   5.296   1.309 1.00 . A A .  53 THR HG23 1 1 
        1    796 1 1  53 THR N    N  -8.047   3.865   4.219 1.00 . A A .  53 THR N    1 1 
        1    797 1 1  53 THR O    O  -5.823   3.747   1.614 1.00 . A A .  53 THR O    1 1 
        1    798 1 1  53 THR OG1  O  -8.228   2.581   0.726 1.00 . A A .  53 THR OG1  1 1 
        1    799 1 1  54 THR C    C  -3.983   5.670   3.281 1.00 . A A .  54 THR C    1 1 
        1    800 1 1  54 THR CA   C  -4.090   4.297   3.888 1.00 . A A .  54 THR CA   1 1 
        1    801 1 1  54 THR CB   C  -3.019   3.270   3.498 1.00 . A A .  54 THR CB   1 1 
        1    802 1 1  54 THR CG2  C  -2.836   2.319   4.700 1.00 . A A .  54 THR CG2  1 1 
        1    803 1 1  54 THR H    H  -5.863   3.780   4.765 1.00 . A A .  54 THR H    1 1 
        1    804 1 1  54 THR HA   H  -3.918   4.492   4.937 1.00 . A A .  54 THR HA   1 1 
        1    805 1 1  54 THR HB   H  -2.045   3.770   3.298 1.00 . A A .  54 THR HB   1 1 
        1    806 1 1  54 THR HG1  H  -3.496   3.027   1.616 1.00 . A A .  54 THR HG1  1 1 
        1    807 1 1  54 THR HG21 H  -2.549   2.885   5.611 1.00 . A A .  54 THR HG21 1 1 
        1    808 1 1  54 THR HG22 H  -2.033   1.582   4.483 1.00 . A A .  54 THR HG22 1 1 
        1    809 1 1  54 THR HG23 H  -3.776   1.765   4.908 1.00 . A A .  54 THR HG23 1 1 
        1    810 1 1  54 THR N    N  -5.455   3.840   3.859 1.00 . A A .  54 THR N    1 1 
        1    811 1 1  54 THR O    O  -4.462   6.626   3.892 1.00 . A A .  54 THR O    1 1 
        1    812 1 1  54 THR OG1  O  -3.374   2.455   2.383 1.00 . A A .  54 THR OG1  1 1 
        1    813 1 1  55 VAL C    C  -2.180   7.930   2.094 1.00 . A A .  55 VAL C    1 1 
        1    814 1 1  55 VAL CA   C  -3.178   7.059   1.375 1.00 . A A .  55 VAL CA   1 1 
        1    815 1 1  55 VAL CB   C  -4.449   7.843   1.023 1.00 . A A .  55 VAL CB   1 1 
        1    816 1 1  55 VAL CG1  C  -4.129   8.813  -0.135 1.00 . A A .  55 VAL CG1  1 1 
        1    817 1 1  55 VAL CG2  C  -5.590   6.881   0.636 1.00 . A A .  55 VAL CG2  1 1 
        1    818 1 1  55 VAL H    H  -2.957   5.040   1.606 1.00 . A A .  55 VAL H    1 1 
        1    819 1 1  55 VAL HA   H  -2.717   6.768   0.448 1.00 . A A .  55 VAL HA   1 1 
        1    820 1 1  55 VAL HB   H  -4.803   8.427   1.903 1.00 . A A .  55 VAL HB   1 1 
        1    821 1 1  55 VAL HG11 H  -5.017   9.435  -0.375 1.00 . A A .  55 VAL HG11 1 1 
        1    822 1 1  55 VAL HG12 H  -3.846   8.243  -1.046 1.00 . A A .  55 VAL HG12 1 1 
        1    823 1 1  55 VAL HG13 H  -3.283   9.486   0.116 1.00 . A A .  55 VAL HG13 1 1 
        1    824 1 1  55 VAL HG21 H  -5.295   6.217  -0.199 1.00 . A A .  55 VAL HG21 1 1 
        1    825 1 1  55 VAL HG22 H  -6.490   7.455   0.345 1.00 . A A .  55 VAL HG22 1 1 
        1    826 1 1  55 VAL HG23 H  -5.885   6.251   1.499 1.00 . A A .  55 VAL HG23 1 1 
        1    827 1 1  55 VAL N    N  -3.359   5.816   2.090 1.00 . A A .  55 VAL N    1 1 
        1    828 1 1  55 VAL O    O  -1.068   8.151   1.633 1.00 . A A .  55 VAL O    1 1 
        1    829 1 1  56 GLY C    C  -2.349  10.733   3.862 1.00 . A A .  56 GLY C    1 1 
        1    830 1 1  56 GLY CA   C  -1.780   9.367   4.043 1.00 . A A .  56 GLY CA   1 1 
        1    831 1 1  56 GLY H    H  -3.449   8.149   3.652 1.00 . A A .  56 GLY H    1 1 
        1    832 1 1  56 GLY HA2  H  -1.889   9.084   5.079 1.00 . A A .  56 GLY HA2  1 1 
        1    833 1 1  56 GLY HA3  H  -0.755   9.369   3.696 1.00 . A A .  56 GLY HA3  1 1 
        1    834 1 1  56 GLY N    N  -2.574   8.458   3.262 1.00 . A A .  56 GLY N    1 1 
        1    835 1 1  56 GLY O    O  -2.217  11.591   4.732 1.00 . A A .  56 GLY O    1 1 
        1    836 1 1  57 TYR C    C  -4.912  12.461   3.173 1.00 . A A .  57 TYR C    1 1 
        1    837 1 1  57 TYR CA   C  -3.639  12.253   2.391 1.00 . A A .  57 TYR CA   1 1 
        1    838 1 1  57 TYR CB   C  -4.045  12.392   0.886 1.00 . A A .  57 TYR CB   1 1 
        1    839 1 1  57 TYR CD1  C  -1.710  13.278   0.203 1.00 . A A .  57 TYR CD1  1 1 
        1    840 1 1  57 TYR CD2  C  -3.432  12.864  -1.448 1.00 . A A .  57 TYR CD2  1 1 
        1    841 1 1  57 TYR CE1  C  -0.936  13.922  -0.778 1.00 . A A .  57 TYR CE1  1 1 
        1    842 1 1  57 TYR CE2  C  -2.669  13.511  -2.421 1.00 . A A .  57 TYR CE2  1 1 
        1    843 1 1  57 TYR CG   C  -2.991  12.786  -0.114 1.00 . A A .  57 TYR CG   1 1 
        1    844 1 1  57 TYR CZ   C  -1.442  14.083  -2.075 1.00 . A A .  57 TYR CZ   1 1 
        1    845 1 1  57 TYR H    H  -3.154  10.244   2.063 1.00 . A A .  57 TYR H    1 1 
        1    846 1 1  57 TYR HA   H  -2.951  13.037   2.675 1.00 . A A .  57 TYR HA   1 1 
        1    847 1 1  57 TYR HB2  H  -4.547  11.465   0.544 1.00 . A A .  57 TYR HB2  1 1 
        1    848 1 1  57 TYR HB3  H  -4.773  13.226   0.768 1.00 . A A .  57 TYR HB3  1 1 
        1    849 1 1  57 TYR HD1  H  -1.328  13.237   1.211 1.00 . A A .  57 TYR HD1  1 1 
        1    850 1 1  57 TYR HD2  H  -4.417  12.503  -1.707 1.00 . A A .  57 TYR HD2  1 1 
        1    851 1 1  57 TYR HE1  H   0.021  14.345  -0.510 1.00 . A A .  57 TYR HE1  1 1 
        1    852 1 1  57 TYR HE2  H  -3.067  13.616  -3.422 1.00 . A A .  57 TYR HE2  1 1 
        1    853 1 1  57 TYR HH   H  -1.433  15.144  -3.687 1.00 . A A .  57 TYR HH   1 1 
        1    854 1 1  57 TYR N    N  -3.056  10.973   2.735 1.00 . A A .  57 TYR N    1 1 
        1    855 1 1  57 TYR O    O  -5.954  12.762   2.605 1.00 . A A .  57 TYR O    1 1 
        1    856 1 1  57 TYR OH   O  -0.778  14.895  -3.015 1.00 . A A .  57 TYR OH   1 1 
        1    857 1 1  58 GLY C    C  -6.348  14.142   5.305 1.00 . A A .  58 GLY C    1 1 
        1    858 1 1  58 GLY CA   C  -6.012  12.674   5.359 1.00 . A A .  58 GLY CA   1 1 
        1    859 1 1  58 GLY H    H  -4.005  12.114   4.958 1.00 . A A .  58 GLY H    1 1 
        1    860 1 1  58 GLY HA2  H  -6.859  12.117   4.996 1.00 . A A .  58 GLY HA2  1 1 
        1    861 1 1  58 GLY HA3  H  -5.747  12.417   6.373 1.00 . A A .  58 GLY HA3  1 1 
        1    862 1 1  58 GLY N    N  -4.866  12.387   4.516 1.00 . A A .  58 GLY N    1 1 
        1    863 1 1  58 GLY O    O  -7.404  14.583   5.754 1.00 . A A .  58 GLY O    1 1 
        1    864 1 1  59 ASP C    C  -5.243  17.061   5.907 1.00 . A A .  59 ASP C    1 1 
        1    865 1 1  59 ASP CA   C  -5.477  16.393   4.576 1.00 . A A .  59 ASP CA   1 1 
        1    866 1 1  59 ASP CB   C  -6.775  16.895   3.888 1.00 . A A .  59 ASP CB   1 1 
        1    867 1 1  59 ASP CG   C  -6.818  18.359   3.469 1.00 . A A .  59 ASP CG   1 1 
        1    868 1 1  59 ASP H    H  -4.591  14.519   4.392 1.00 . A A .  59 ASP H    1 1 
        1    869 1 1  59 ASP HA   H  -4.650  16.656   3.932 1.00 . A A .  59 ASP HA   1 1 
        1    870 1 1  59 ASP HB2  H  -6.930  16.280   2.974 1.00 . A A .  59 ASP HB2  1 1 
        1    871 1 1  59 ASP HB3  H  -7.628  16.725   4.581 1.00 . A A .  59 ASP HB3  1 1 
        1    872 1 1  59 ASP N    N  -5.409  14.951   4.758 1.00 . A A .  59 ASP N    1 1 
        1    873 1 1  59 ASP O    O  -5.476  18.254   6.108 1.00 . A A .  59 ASP O    1 1 
        1    874 1 1  59 ASP OD1  O  -5.802  19.099   3.492 1.00 . A A .  59 ASP OD1  1 1 
        1    875 1 1  59 ASP OD2  O  -7.952  18.798   3.132 1.00 . A A .  59 ASP OD2  1 1 
        1    876 1 1  60 ARG C    C  -3.306  16.065   8.692 1.00 . A A .  60 ARG C    1 1 
        1    877 1 1  60 ARG CA   C  -4.472  16.855   8.203 1.00 . A A .  60 ARG CA   1 1 
        1    878 1 1  60 ARG CB   C  -5.646  16.707   9.201 1.00 . A A .  60 ARG CB   1 1 
        1    879 1 1  60 ARG CD   C  -8.142  17.135   9.586 1.00 . A A .  60 ARG CD   1 1 
        1    880 1 1  60 ARG CG   C  -6.978  17.207   8.613 1.00 . A A .  60 ARG CG   1 1 
        1    881 1 1  60 ARG CZ   C  -9.693  19.042   9.389 1.00 . A A .  60 ARG CZ   1 1 
        1    882 1 1  60 ARG H    H  -4.408  15.379   6.761 1.00 . A A .  60 ARG H    1 1 
        1    883 1 1  60 ARG HA   H  -4.167  17.890   8.112 1.00 . A A .  60 ARG HA   1 1 
        1    884 1 1  60 ARG HB2  H  -5.762  15.644   9.494 1.00 . A A .  60 ARG HB2  1 1 
        1    885 1 1  60 ARG HB3  H  -5.417  17.285  10.125 1.00 . A A .  60 ARG HB3  1 1 
        1    886 1 1  60 ARG HD2  H  -8.391  16.083   9.832 1.00 . A A .  60 ARG HD2  1 1 
        1    887 1 1  60 ARG HD3  H  -7.863  17.651  10.529 1.00 . A A .  60 ARG HD3  1 1 
        1    888 1 1  60 ARG HE   H -10.122  17.144   8.779 1.00 . A A .  60 ARG HE   1 1 
        1    889 1 1  60 ARG HG2  H  -6.817  18.260   8.310 1.00 . A A .  60 ARG HG2  1 1 
        1    890 1 1  60 ARG HG3  H  -7.238  16.620   7.703 1.00 . A A .  60 ARG HG3  1 1 
        1    891 1 1  60 ARG HH11 H  -8.014  19.995   8.649 1.00 . A A .  60 ARG HH11 1 1 
        1    892 1 1  60 ARG HH12 H  -8.895  20.929   9.768 1.00 . A A .  60 ARG HH12 1 1 
        1    893 1 1  60 ARG HH21 H -11.629  18.544   9.883 1.00 . A A .  60 ARG HH21 1 1 
        1    894 1 1  60 ARG HH22 H -11.075  20.022  10.567 1.00 . A A .  60 ARG HH22 1 1 
        1    895 1 1  60 ARG N    N  -4.739  16.311   6.899 1.00 . A A .  60 ARG N    1 1 
        1    896 1 1  60 ARG NE   N  -9.370  17.778   8.991 1.00 . A A .  60 ARG NE   1 1 
        1    897 1 1  60 ARG NH1  N  -8.761  20.031   9.344 1.00 . A A .  60 ARG NH1  1 1 
        1    898 1 1  60 ARG NH2  N -10.919  19.262   9.921 1.00 . A A .  60 ARG NH2  1 1 
        1    899 1 1  60 ARG O    O  -2.830  15.190   7.972 1.00 . A A .  60 ARG O    1 1 
        1    900 1 1  61 TYR C    C  -2.281  15.533  11.974 1.00 . A A .  61 TYR C    1 1 
        1    901 1 1  61 TYR CA   C  -1.760  15.636  10.560 1.00 . A A .  61 TYR CA   1 1 
        1    902 1 1  61 TYR CB   C  -0.383  16.381  10.515 1.00 . A A .  61 TYR CB   1 1 
        1    903 1 1  61 TYR CD1  C  -0.785  18.871  10.122 1.00 . A A .  61 TYR CD1  1 1 
        1    904 1 1  61 TYR CD2  C  -0.193  18.120  12.342 1.00 . A A .  61 TYR CD2  1 1 
        1    905 1 1  61 TYR CE1  C  -0.896  20.186  10.599 1.00 . A A .  61 TYR CE1  1 1 
        1    906 1 1  61 TYR CE2  C  -0.320  19.424  12.827 1.00 . A A .  61 TYR CE2  1 1 
        1    907 1 1  61 TYR CG   C  -0.446  17.819  10.993 1.00 . A A .  61 TYR CG   1 1 
        1    908 1 1  61 TYR CZ   C  -0.675  20.460  11.957 1.00 . A A .  61 TYR CZ   1 1 
        1    909 1 1  61 TYR H    H  -3.261  16.981  10.569 1.00 . A A .  61 TYR H    1 1 
        1    910 1 1  61 TYR HA   H  -1.663  14.658  10.113 1.00 . A A .  61 TYR HA   1 1 
        1    911 1 1  61 TYR HB2  H   0.354  15.834  11.147 1.00 . A A .  61 TYR HB2  1 1 
        1    912 1 1  61 TYR HB3  H  -0.001  16.382   9.472 1.00 . A A .  61 TYR HB3  1 1 
        1    913 1 1  61 TYR HD1  H  -0.982  18.660   9.083 1.00 . A A .  61 TYR HD1  1 1 
        1    914 1 1  61 TYR HD2  H   0.065  17.329  13.029 1.00 . A A .  61 TYR HD2  1 1 
        1    915 1 1  61 TYR HE1  H  -1.171  20.981   9.920 1.00 . A A .  61 TYR HE1  1 1 
        1    916 1 1  61 TYR HE2  H  -0.150  19.612  13.877 1.00 . A A .  61 TYR HE2  1 1 
        1    917 1 1  61 TYR HH   H  -0.982  21.700  13.415 1.00 . A A .  61 TYR HH   1 1 
        1    918 1 1  61 TYR N    N  -2.846  16.333   9.925 1.00 . A A .  61 TYR N    1 1 
        1    919 1 1  61 TYR O    O  -2.943  16.489  12.374 1.00 . A A .  61 TYR O    1 1 
        1    920 1 1  61 TYR OH   O  -0.812  21.774  12.455 1.00 . A A .  61 TYR OH   1 1 
        1    921 1 1  62 PRO C    C  -0.945  14.892  14.768 1.00 . A A .  62 PRO C    1 1 
        1    922 1 1  62 PRO CA   C  -2.265  14.432  14.178 1.00 . A A .  62 PRO CA   1 1 
        1    923 1 1  62 PRO CB   C  -2.478  12.934  14.467 1.00 . A A .  62 PRO CB   1 1 
        1    924 1 1  62 PRO CD   C  -1.705  13.147  12.188 1.00 . A A .  62 PRO CD   1 1 
        1    925 1 1  62 PRO CG   C  -1.692  12.186  13.380 1.00 . A A .  62 PRO CG   1 1 
        1    926 1 1  62 PRO HA   H  -3.061  15.090  14.507 1.00 . A A .  62 PRO HA   1 1 
        1    927 1 1  62 PRO HB2  H  -2.140  12.640  15.481 1.00 . A A .  62 PRO HB2  1 1 
        1    928 1 1  62 PRO HB3  H  -3.561  12.705  14.364 1.00 . A A .  62 PRO HB3  1 1 
        1    929 1 1  62 PRO HD2  H  -0.683  13.234  11.753 1.00 . A A .  62 PRO HD2  1 1 
        1    930 1 1  62 PRO HD3  H  -2.427  12.810  11.414 1.00 . A A .  62 PRO HD3  1 1 
        1    931 1 1  62 PRO HG2  H  -0.641  12.049  13.719 1.00 . A A .  62 PRO HG2  1 1 
        1    932 1 1  62 PRO HG3  H  -2.129  11.199  13.136 1.00 . A A .  62 PRO HG3  1 1 
        1    933 1 1  62 PRO N    N  -2.132  14.446  12.723 1.00 . A A .  62 PRO N    1 1 
        1    934 1 1  62 PRO O    O  -0.011  15.096  13.995 1.00 . A A .  62 PRO O    1 1 
        1    935 1 1  63 VAL C    C   1.074  14.389  17.561 1.00 . A A .  63 VAL C    1 1 
        1    936 1 1  63 VAL CA   C   0.442  15.485  16.700 1.00 . A A .  63 VAL CA   1 1 
        1    937 1 1  63 VAL CB   C   0.354  16.891  17.310 1.00 . A A .  63 VAL CB   1 1 
        1    938 1 1  63 VAL CG1  C  -0.861  17.092  18.242 1.00 . A A .  63 VAL CG1  1 1 
        1    939 1 1  63 VAL CG2  C   1.698  17.323  17.936 1.00 . A A .  63 VAL CG2  1 1 
        1    940 1 1  63 VAL H    H  -1.529  14.878  16.776 1.00 . A A .  63 VAL H    1 1 
        1    941 1 1  63 VAL HA   H   1.162  15.618  15.904 1.00 . A A .  63 VAL HA   1 1 
        1    942 1 1  63 VAL HB   H   0.174  17.580  16.446 1.00 . A A .  63 VAL HB   1 1 
        1    943 1 1  63 VAL HG11 H  -0.775  16.490  19.165 1.00 . A A .  63 VAL HG11 1 1 
        1    944 1 1  63 VAL HG12 H  -1.807  16.815  17.726 1.00 . A A .  63 VAL HG12 1 1 
        1    945 1 1  63 VAL HG13 H  -0.953  18.157  18.528 1.00 . A A .  63 VAL HG13 1 1 
        1    946 1 1  63 VAL HG21 H   1.934  16.730  18.843 1.00 . A A .  63 VAL HG21 1 1 
        1    947 1 1  63 VAL HG22 H   1.641  18.390  18.231 1.00 . A A .  63 VAL HG22 1 1 
        1    948 1 1  63 VAL HG23 H   2.526  17.203  17.204 1.00 . A A .  63 VAL HG23 1 1 
        1    949 1 1  63 VAL N    N  -0.802  15.056  16.103 1.00 . A A .  63 VAL N    1 1 
        1    950 1 1  63 VAL O    O   1.944  13.659  17.081 1.00 . A A .  63 VAL O    1 1 
        1    951 1 1  64 THR C    C   0.379  13.133  20.914 1.00 . A A .  64 THR C    1 1 
        1    952 1 1  64 THR CA   C   1.358  13.339  19.780 1.00 . A A .  64 THR CA   1 1 
        1    953 1 1  64 THR CB   C   2.696  13.870  20.304 1.00 . A A .  64 THR CB   1 1 
        1    954 1 1  64 THR CG2  C   3.276  13.059  21.483 1.00 . A A .  64 THR CG2  1 1 
        1    955 1 1  64 THR H    H  -0.182  14.586  19.066 1.00 . A A .  64 THR H    1 1 
        1    956 1 1  64 THR HA   H   1.463  12.391  19.277 1.00 . A A .  64 THR HA   1 1 
        1    957 1 1  64 THR HB   H   2.567  14.927  20.633 1.00 . A A .  64 THR HB   1 1 
        1    958 1 1  64 THR HG1  H   3.180  14.072  18.446 1.00 . A A .  64 THR HG1  1 1 
        1    959 1 1  64 THR HG21 H   2.617  13.116  22.375 1.00 . A A .  64 THR HG21 1 1 
        1    960 1 1  64 THR HG22 H   4.269  13.470  21.767 1.00 . A A .  64 THR HG22 1 1 
        1    961 1 1  64 THR HG23 H   3.410  11.995  21.201 1.00 . A A .  64 THR HG23 1 1 
        1    962 1 1  64 THR N    N   0.752  14.268  18.856 1.00 . A A .  64 THR N    1 1 
        1    963 1 1  64 THR O    O   0.235  12.021  21.438 1.00 . A A .  64 THR O    1 1 
        1    964 1 1  64 THR OG1  O   3.659  13.842  19.259 1.00 . A A .  64 THR OG1  1 1 
        1    965 1 1  65 GLU C    C  -2.473  13.716  22.261 1.00 . A A .  65 GLU C    1 1 
        1    966 1 1  65 GLU CA   C  -1.090  14.225  22.554 1.00 . A A .  65 GLU CA   1 1 
        1    967 1 1  65 GLU CB   C  -1.145  15.613  23.229 1.00 . A A .  65 GLU CB   1 1 
        1    968 1 1  65 GLU CD   C  -1.395  16.793  25.462 1.00 . A A .  65 GLU CD   1 1 
        1    969 1 1  65 GLU CG   C  -1.695  15.544  24.667 1.00 . A A .  65 GLU CG   1 1 
        1    970 1 1  65 GLU H    H  -0.213  15.093  20.877 1.00 . A A .  65 GLU H    1 1 
        1    971 1 1  65 GLU HA   H  -0.634  13.539  23.255 1.00 . A A .  65 GLU HA   1 1 
        1    972 1 1  65 GLU HB2  H  -0.103  15.998  23.273 1.00 . A A .  65 GLU HB2  1 1 
        1    973 1 1  65 GLU HB3  H  -1.746  16.327  22.628 1.00 . A A .  65 GLU HB3  1 1 
        1    974 1 1  65 GLU HG2  H  -2.794  15.377  24.635 1.00 . A A .  65 GLU HG2  1 1 
        1    975 1 1  65 GLU HG3  H  -1.230  14.679  25.191 1.00 . A A .  65 GLU HG3  1 1 
        1    976 1 1  65 GLU N    N  -0.280  14.225  21.359 1.00 . A A .  65 GLU N    1 1 
        1    977 1 1  65 GLU O    O  -3.138  13.179  23.150 1.00 . A A .  65 GLU O    1 1 
        1    978 1 1  65 GLU OE1  O  -0.758  17.745  24.946 1.00 . A A .  65 GLU OE1  1 1 
        1    979 1 1  65 GLU OE2  O  -1.769  16.815  26.666 1.00 . A A .  65 GLU OE2  1 1 
        1    980 1 1  66 GLU C    C  -4.082  11.736  20.732 1.00 . A A .  66 GLU C    1 1 
        1    981 1 1  66 GLU CA   C  -4.139  13.222  20.486 1.00 . A A .  66 GLU CA   1 1 
        1    982 1 1  66 GLU CB   C  -4.413  13.573  18.986 1.00 . A A .  66 GLU CB   1 1 
        1    983 1 1  66 GLU CD   C  -2.138  13.152  18.242 1.00 . A A .  66 GLU CD   1 1 
        1    984 1 1  66 GLU CG   C  -3.570  12.877  17.906 1.00 . A A .  66 GLU CG   1 1 
        1    985 1 1  66 GLU H    H  -2.368  14.210  20.244 1.00 . A A .  66 GLU H    1 1 
        1    986 1 1  66 GLU HA   H  -4.938  13.626  21.089 1.00 . A A .  66 GLU HA   1 1 
        1    987 1 1  66 GLU HB2  H  -5.460  13.361  18.719 1.00 . A A .  66 GLU HB2  1 1 
        1    988 1 1  66 GLU HB3  H  -4.292  14.676  18.875 1.00 . A A .  66 GLU HB3  1 1 
        1    989 1 1  66 GLU HG2  H  -3.767  11.786  17.869 1.00 . A A .  66 GLU HG2  1 1 
        1    990 1 1  66 GLU HG3  H  -3.818  13.326  16.920 1.00 . A A .  66 GLU HG3  1 1 
        1    991 1 1  66 GLU N    N  -2.917  13.807  20.992 1.00 . A A .  66 GLU N    1 1 
        1    992 1 1  66 GLU O    O  -5.054  11.099  21.150 1.00 . A A .  66 GLU O    1 1 
        1    993 1 1  66 GLU OE1  O  -1.858  14.329  18.583 1.00 . A A .  66 GLU OE1  1 1 
        1    994 1 1  66 GLU OE2  O  -1.307  12.215  18.305 1.00 . A A .  66 GLU OE2  1 1 
        1    995 1 1  67 GLY C    C  -2.558   9.443  19.332 1.00 . A A .  67 GLY C    1 1 
        1    996 1 1  67 GLY CA   C  -2.577   9.808  20.756 1.00 . A A .  67 GLY CA   1 1 
        1    997 1 1  67 GLY H    H  -2.143  11.739  20.169 1.00 . A A .  67 GLY H    1 1 
        1    998 1 1  67 GLY HA2  H  -1.595   9.704  21.191 1.00 . A A .  67 GLY HA2  1 1 
        1    999 1 1  67 GLY HA3  H  -3.382   9.292  21.261 1.00 . A A .  67 GLY HA3  1 1 
        1   1000 1 1  67 GLY N    N  -2.866  11.188  20.602 1.00 . A A .  67 GLY N    1 1 
        1   1001 1 1  67 GLY O    O  -3.609   9.219  18.747 1.00 . A A .  67 GLY O    1 1 
        1   1002 1 1  68 ARG C    C  -1.788   7.785  16.916 1.00 . A A .  68 ARG C    1 1 
        1   1003 1 1  68 ARG CA   C  -1.248   9.153  17.260 1.00 . A A .  68 ARG CA   1 1 
        1   1004 1 1  68 ARG CB   C   0.213   9.307  16.759 1.00 . A A .  68 ARG CB   1 1 
        1   1005 1 1  68 ARG CD   C   1.736   9.592  14.667 1.00 . A A .  68 ARG CD   1 1 
        1   1006 1 1  68 ARG CG   C   0.375   9.158  15.230 1.00 . A A .  68 ARG CG   1 1 
        1   1007 1 1  68 ARG CZ   C   2.131  12.015  14.012 1.00 . A A .  68 ARG CZ   1 1 
        1   1008 1 1  68 ARG H    H  -0.550   9.748  19.125 1.00 . A A .  68 ARG H    1 1 
        1   1009 1 1  68 ARG HA   H  -1.861   9.895  16.765 1.00 . A A .  68 ARG HA   1 1 
        1   1010 1 1  68 ARG HB2  H   0.539  10.330  17.055 1.00 . A A .  68 ARG HB2  1 1 
        1   1011 1 1  68 ARG HB3  H   0.874   8.575  17.269 1.00 . A A .  68 ARG HB3  1 1 
        1   1012 1 1  68 ARG HD2  H   2.570   9.035  15.143 1.00 . A A .  68 ARG HD2  1 1 
        1   1013 1 1  68 ARG HD3  H   1.767   9.403  13.573 1.00 . A A .  68 ARG HD3  1 1 
        1   1014 1 1  68 ARG HE   H   1.856  11.355  15.915 1.00 . A A .  68 ARG HE   1 1 
        1   1015 1 1  68 ARG HG2  H   0.219   8.090  14.953 1.00 . A A .  68 ARG HG2  1 1 
        1   1016 1 1  68 ARG HG3  H  -0.422   9.747  14.722 1.00 . A A .  68 ARG HG3  1 1 
        1   1017 1 1  68 ARG HH11 H   2.139  10.816  12.251 1.00 . A A .  68 ARG HH11 1 1 
        1   1018 1 1  68 ARG HH12 H   2.463  12.427  12.030 1.00 . A A .  68 ARG HH12 1 1 
        1   1019 1 1  68 ARG HH21 H   2.279  13.572  15.381 1.00 . A A .  68 ARG HH21 1 1 
        1   1020 1 1  68 ARG HH22 H   2.505  14.029  13.718 1.00 . A A .  68 ARG HH22 1 1 
        1   1021 1 1  68 ARG N    N  -1.372   9.394  18.691 1.00 . A A .  68 ARG N    1 1 
        1   1022 1 1  68 ARG NE   N   1.909  11.057  14.960 1.00 . A A .  68 ARG NE   1 1 
        1   1023 1 1  68 ARG NH1  N   2.121  11.753  12.684 1.00 . A A .  68 ARG NH1  1 1 
        1   1024 1 1  68 ARG NH2  N   2.343  13.291  14.415 1.00 . A A .  68 ARG NH2  1 1 
        1   1025 1 1  68 ARG O    O  -2.172   7.493  15.785 1.00 . A A .  68 ARG O    1 1 
        1   1026 1 1  69 LYS C    C  -4.080   5.861  17.472 1.00 . A A .  69 LYS C    1 1 
        1   1027 1 1  69 LYS CA   C  -2.689   5.748  18.064 1.00 . A A .  69 LYS CA   1 1 
        1   1028 1 1  69 LYS CB   C  -2.868   5.349  19.555 1.00 . A A .  69 LYS CB   1 1 
        1   1029 1 1  69 LYS CD   C  -0.802   3.877  19.850 1.00 . A A .  69 LYS CD   1 1 
        1   1030 1 1  69 LYS CE   C   0.725   3.980  19.953 1.00 . A A .  69 LYS CE   1 1 
        1   1031 1 1  69 LYS CG   C  -1.546   5.137  20.320 1.00 . A A .  69 LYS CG   1 1 
        1   1032 1 1  69 LYS H    H  -1.538   7.271  18.827 1.00 . A A .  69 LYS H    1 1 
        1   1033 1 1  69 LYS HA   H  -2.150   4.983  17.531 1.00 . A A .  69 LYS HA   1 1 
        1   1034 1 1  69 LYS HB2  H  -3.452   6.142  20.075 1.00 . A A .  69 LYS HB2  1 1 
        1   1035 1 1  69 LYS HB3  H  -3.454   4.405  19.615 1.00 . A A .  69 LYS HB3  1 1 
        1   1036 1 1  69 LYS HD2  H  -1.167   2.990  20.411 1.00 . A A .  69 LYS HD2  1 1 
        1   1037 1 1  69 LYS HD3  H  -1.069   3.704  18.784 1.00 . A A .  69 LYS HD3  1 1 
        1   1038 1 1  69 LYS HE2  H   1.069   4.980  19.606 1.00 . A A .  69 LYS HE2  1 1 
        1   1039 1 1  69 LYS HE3  H   1.071   3.809  20.994 1.00 . A A .  69 LYS HE3  1 1 
        1   1040 1 1  69 LYS HG2  H  -0.895   6.027  20.189 1.00 . A A .  69 LYS HG2  1 1 
        1   1041 1 1  69 LYS HG3  H  -1.761   5.037  21.408 1.00 . A A .  69 LYS HG3  1 1 
        1   1042 1 1  69 LYS HZ1  H   1.017   2.018  19.287 1.00 . A A .  69 LYS HZ1  1 1 
        1   1043 1 1  69 LYS HZ2  H   2.396   2.976  19.210 1.00 . A A .  69 LYS HZ2  1 1 
        1   1044 1 1  69 LYS HZ3  H   1.099   3.206  18.069 1.00 . A A .  69 LYS HZ3  1 1 
        1   1045 1 1  69 LYS N    N  -1.918   6.955  17.967 1.00 . A A .  69 LYS N    1 1 
        1   1046 1 1  69 LYS NZ   N   1.360   2.983  19.077 1.00 . A A .  69 LYS NZ   1 1 
        1   1047 1 1  69 LYS O    O  -4.640   4.864  17.019 1.00 . A A .  69 LYS O    1 1 
        1   1048 1 1  70 VAL C    C  -5.948   7.165  15.432 1.00 . A A .  70 VAL C    1 1 
        1   1049 1 1  70 VAL CA   C  -6.003   7.322  16.934 1.00 . A A .  70 VAL CA   1 1 
        1   1050 1 1  70 VAL CB   C  -6.565   8.684  17.354 1.00 . A A .  70 VAL CB   1 1 
        1   1051 1 1  70 VAL CG1  C  -7.910   9.001  16.658 1.00 . A A .  70 VAL CG1  1 1 
        1   1052 1 1  70 VAL CG2  C  -6.757   8.679  18.889 1.00 . A A .  70 VAL CG2  1 1 
        1   1053 1 1  70 VAL H    H  -4.247   7.869  17.896 1.00 . A A .  70 VAL H    1 1 
        1   1054 1 1  70 VAL HA   H  -6.666   6.553  17.304 1.00 . A A .  70 VAL HA   1 1 
        1   1055 1 1  70 VAL HB   H  -5.835   9.483  17.089 1.00 . A A .  70 VAL HB   1 1 
        1   1056 1 1  70 VAL HG11 H  -8.648   8.192  16.845 1.00 . A A .  70 VAL HG11 1 1 
        1   1057 1 1  70 VAL HG12 H  -7.779   9.109  15.561 1.00 . A A .  70 VAL HG12 1 1 
        1   1058 1 1  70 VAL HG13 H  -8.325   9.956  17.045 1.00 . A A .  70 VAL HG13 1 1 
        1   1059 1 1  70 VAL HG21 H  -5.806   8.475  19.421 1.00 . A A .  70 VAL HG21 1 1 
        1   1060 1 1  70 VAL HG22 H  -7.497   7.908  19.187 1.00 . A A .  70 VAL HG22 1 1 
        1   1061 1 1  70 VAL HG23 H  -7.121   9.672  19.228 1.00 . A A .  70 VAL HG23 1 1 
        1   1062 1 1  70 VAL N    N  -4.694   7.064  17.485 1.00 . A A .  70 VAL N    1 1 
        1   1063 1 1  70 VAL O    O  -6.846   6.575  14.848 1.00 . A A .  70 VAL O    1 1 
        1   1064 1 1  71 ALA C    C  -4.243   6.123  13.030 1.00 . A A .  71 ALA C    1 1 
        1   1065 1 1  71 ALA CA   C  -4.740   7.509  13.333 1.00 . A A .  71 ALA CA   1 1 
        1   1066 1 1  71 ALA CB   C  -3.737   8.519  12.740 1.00 . A A .  71 ALA CB   1 1 
        1   1067 1 1  71 ALA H    H  -4.100   8.029  15.257 1.00 . A A .  71 ALA H    1 1 
        1   1068 1 1  71 ALA HA   H  -5.708   7.639  12.864 1.00 . A A .  71 ALA HA   1 1 
        1   1069 1 1  71 ALA HB1  H  -2.729   8.406  13.192 1.00 . A A .  71 ALA HB1  1 1 
        1   1070 1 1  71 ALA HB2  H  -4.089   9.556  12.920 1.00 . A A .  71 ALA HB2  1 1 
        1   1071 1 1  71 ALA HB3  H  -3.648   8.373  11.641 1.00 . A A .  71 ALA HB3  1 1 
        1   1072 1 1  71 ALA N    N  -4.881   7.646  14.766 1.00 . A A .  71 ALA N    1 1 
        1   1073 1 1  71 ALA O    O  -4.816   5.420  12.205 1.00 . A A .  71 ALA O    1 1 
        1   1074 1 1  72 GLU C    C  -3.453   3.266  13.548 1.00 . A A .  72 GLU C    1 1 
        1   1075 1 1  72 GLU CA   C  -2.486   4.421  13.590 1.00 . A A .  72 GLU CA   1 1 
        1   1076 1 1  72 GLU CB   C  -1.515   4.190  14.779 1.00 . A A .  72 GLU CB   1 1 
        1   1077 1 1  72 GLU CD   C   0.115   2.781  16.058 1.00 . A A .  72 GLU CD   1 1 
        1   1078 1 1  72 GLU CG   C  -0.667   2.898  14.761 1.00 . A A .  72 GLU CG   1 1 
        1   1079 1 1  72 GLU H    H  -2.772   6.311  14.421 1.00 . A A .  72 GLU H    1 1 
        1   1080 1 1  72 GLU HA   H  -1.939   4.444  12.660 1.00 . A A .  72 GLU HA   1 1 
        1   1081 1 1  72 GLU HB2  H  -0.819   5.056  14.845 1.00 . A A .  72 GLU HB2  1 1 
        1   1082 1 1  72 GLU HB3  H  -2.115   4.174  15.712 1.00 . A A .  72 GLU HB3  1 1 
        1   1083 1 1  72 GLU HG2  H  -1.327   2.009  14.668 1.00 . A A .  72 GLU HG2  1 1 
        1   1084 1 1  72 GLU HG3  H   0.038   2.908  13.904 1.00 . A A .  72 GLU HG3  1 1 
        1   1085 1 1  72 GLU N    N  -3.174   5.694  13.739 1.00 . A A .  72 GLU N    1 1 
        1   1086 1 1  72 GLU O    O  -3.416   2.425  12.650 1.00 . A A .  72 GLU O    1 1 
        1   1087 1 1  72 GLU OE1  O   0.240   3.788  16.804 1.00 . A A .  72 GLU OE1  1 1 
        1   1088 1 1  72 GLU OE2  O   0.615   1.673  16.388 1.00 . A A .  72 GLU OE2  1 1 
        1   1089 1 1  73 GLN C    C  -6.337   2.103  13.589 1.00 . A A .  73 GLN C    1 1 
        1   1090 1 1  73 GLN CA   C  -5.275   2.094  14.664 1.00 . A A .  73 GLN CA   1 1 
        1   1091 1 1  73 GLN CB   C  -5.926   2.014  16.065 1.00 . A A .  73 GLN CB   1 1 
        1   1092 1 1  73 GLN CD   C  -6.971   0.529  17.794 1.00 . A A .  73 GLN CD   1 1 
        1   1093 1 1  73 GLN CG   C  -6.661   0.683  16.310 1.00 . A A .  73 GLN CG   1 1 
        1   1094 1 1  73 GLN H    H  -4.420   3.918  15.238 1.00 . A A .  73 GLN H    1 1 
        1   1095 1 1  73 GLN HA   H  -4.682   1.198  14.529 1.00 . A A .  73 GLN HA   1 1 
        1   1096 1 1  73 GLN HB2  H  -5.103   2.094  16.812 1.00 . A A .  73 GLN HB2  1 1 
        1   1097 1 1  73 GLN HB3  H  -6.615   2.870  16.221 1.00 . A A .  73 GLN HB3  1 1 
        1   1098 1 1  73 GLN HE21 H  -5.950  -1.254  17.901 1.00 . A A .  73 GLN HE21 1 1 
        1   1099 1 1  73 GLN HE22 H  -6.734  -0.759  19.371 1.00 . A A .  73 GLN HE22 1 1 
        1   1100 1 1  73 GLN HG2  H  -7.611   0.655  15.735 1.00 . A A .  73 GLN HG2  1 1 
        1   1101 1 1  73 GLN HG3  H  -6.019  -0.155  15.961 1.00 . A A .  73 GLN HG3  1 1 
        1   1102 1 1  73 GLN N    N  -4.376   3.213  14.530 1.00 . A A .  73 GLN N    1 1 
        1   1103 1 1  73 GLN NE2  N  -6.486  -0.577  18.414 1.00 . A A .  73 GLN NE2  1 1 
        1   1104 1 1  73 GLN O    O  -6.841   1.047  13.205 1.00 . A A .  73 GLN O    1 1 
        1   1105 1 1  73 GLN OE1  O  -7.623   1.398  18.391 1.00 . A A .  73 GLN OE1  1 1 
        1   1106 1 1  74 VAL C    C  -7.074   2.873  10.721 1.00 . A A .  74 VAL C    1 1 
        1   1107 1 1  74 VAL CA   C  -7.685   3.401  11.996 1.00 . A A .  74 VAL CA   1 1 
        1   1108 1 1  74 VAL CB   C  -8.193   4.830  11.827 1.00 . A A .  74 VAL CB   1 1 
        1   1109 1 1  74 VAL CG1  C  -9.135   4.979  10.610 1.00 . A A .  74 VAL CG1  1 1 
        1   1110 1 1  74 VAL CG2  C  -8.928   5.222  13.123 1.00 . A A .  74 VAL CG2  1 1 
        1   1111 1 1  74 VAL H    H  -6.234   4.136  13.298 1.00 . A A .  74 VAL H    1 1 
        1   1112 1 1  74 VAL HA   H  -8.517   2.758  12.243 1.00 . A A .  74 VAL HA   1 1 
        1   1113 1 1  74 VAL HB   H  -7.326   5.515  11.683 1.00 . A A .  74 VAL HB   1 1 
        1   1114 1 1  74 VAL HG11 H  -9.972   4.252  10.666 1.00 . A A .  74 VAL HG11 1 1 
        1   1115 1 1  74 VAL HG12 H  -8.583   4.813   9.660 1.00 . A A .  74 VAL HG12 1 1 
        1   1116 1 1  74 VAL HG13 H  -9.555   6.007  10.577 1.00 . A A .  74 VAL HG13 1 1 
        1   1117 1 1  74 VAL HG21 H  -9.898   4.696  13.201 1.00 . A A .  74 VAL HG21 1 1 
        1   1118 1 1  74 VAL HG22 H  -9.115   6.316  13.132 1.00 . A A .  74 VAL HG22 1 1 
        1   1119 1 1  74 VAL HG23 H  -8.335   4.970  14.023 1.00 . A A .  74 VAL HG23 1 1 
        1   1120 1 1  74 VAL N    N  -6.698   3.287  13.051 1.00 . A A .  74 VAL N    1 1 
        1   1121 1 1  74 VAL O    O  -7.696   2.087  10.008 1.00 . A A .  74 VAL O    1 1 
        1   1122 1 1  75 MET C    C  -4.902   1.307   9.302 1.00 . A A .  75 MET C    1 1 
        1   1123 1 1  75 MET CA   C  -5.098   2.804   9.265 1.00 . A A .  75 MET CA   1 1 
        1   1124 1 1  75 MET CB   C  -3.722   3.497   9.123 1.00 . A A .  75 MET CB   1 1 
        1   1125 1 1  75 MET CE   C  -1.479   5.712  10.160 1.00 . A A .  75 MET CE   1 1 
        1   1126 1 1  75 MET CG   C  -3.861   5.025   8.975 1.00 . A A .  75 MET CG   1 1 
        1   1127 1 1  75 MET H    H  -5.333   3.903  11.032 1.00 . A A .  75 MET H    1 1 
        1   1128 1 1  75 MET HA   H  -5.704   3.041   8.399 1.00 . A A .  75 MET HA   1 1 
        1   1129 1 1  75 MET HB2  H  -3.089   3.263  10.005 1.00 . A A .  75 MET HB2  1 1 
        1   1130 1 1  75 MET HB3  H  -3.213   3.102   8.215 1.00 . A A .  75 MET HB3  1 1 
        1   1131 1 1  75 MET HE1  H  -0.515   6.265  10.163 1.00 . A A .  75 MET HE1  1 1 
        1   1132 1 1  75 MET HE2  H  -1.254   4.643  10.365 1.00 . A A .  75 MET HE2  1 1 
        1   1133 1 1  75 MET HE3  H  -2.097   6.107  10.993 1.00 . A A .  75 MET HE3  1 1 
        1   1134 1 1  75 MET HG2  H  -4.588   5.213   8.160 1.00 . A A .  75 MET HG2  1 1 
        1   1135 1 1  75 MET HG3  H  -4.315   5.459   9.887 1.00 . A A .  75 MET HG3  1 1 
        1   1136 1 1  75 MET N    N  -5.813   3.251  10.439 1.00 . A A .  75 MET N    1 1 
        1   1137 1 1  75 MET O    O  -5.140   0.615   8.315 1.00 . A A .  75 MET O    1 1 
        1   1138 1 1  75 MET SD   S  -2.334   5.914   8.571 1.00 . A A .  75 MET SD   1 1 
        1   1139 1 1  76 LYS C    C  -5.528  -1.474  10.437 1.00 . A A .  76 LYS C    1 1 
        1   1140 1 1  76 LYS CA   C  -4.258  -0.670  10.610 1.00 . A A .  76 LYS CA   1 1 
        1   1141 1 1  76 LYS CB   C  -3.622  -1.087  11.968 1.00 . A A .  76 LYS CB   1 1 
        1   1142 1 1  76 LYS CD   C  -2.705  -3.213  13.185 1.00 . A A .  76 LYS CD   1 1 
        1   1143 1 1  76 LYS CE   C  -1.876  -4.496  12.971 1.00 . A A .  76 LYS CE   1 1 
        1   1144 1 1  76 LYS CG   C  -2.868  -2.432  11.868 1.00 . A A .  76 LYS CG   1 1 
        1   1145 1 1  76 LYS H    H  -4.305   1.335  11.263 1.00 . A A .  76 LYS H    1 1 
        1   1146 1 1  76 LYS HA   H  -3.578  -0.941   9.813 1.00 . A A .  76 LYS HA   1 1 
        1   1147 1 1  76 LYS HB2  H  -2.895  -0.306  12.283 1.00 . A A .  76 LYS HB2  1 1 
        1   1148 1 1  76 LYS HB3  H  -4.410  -1.142  12.750 1.00 . A A .  76 LYS HB3  1 1 
        1   1149 1 1  76 LYS HD2  H  -2.209  -2.567  13.942 1.00 . A A .  76 LYS HD2  1 1 
        1   1150 1 1  76 LYS HD3  H  -3.720  -3.479  13.558 1.00 . A A .  76 LYS HD3  1 1 
        1   1151 1 1  76 LYS HE2  H  -2.273  -5.072  12.107 1.00 . A A .  76 LYS HE2  1 1 
        1   1152 1 1  76 LYS HE3  H  -0.818  -4.226  12.758 1.00 . A A .  76 LYS HE3  1 1 
        1   1153 1 1  76 LYS HG2  H  -3.414  -3.101  11.165 1.00 . A A .  76 LYS HG2  1 1 
        1   1154 1 1  76 LYS HG3  H  -1.867  -2.238  11.420 1.00 . A A .  76 LYS HG3  1 1 
        1   1155 1 1  76 LYS HZ1  H  -1.980  -4.924  15.045 1.00 . A A .  76 LYS HZ1  1 1 
        1   1156 1 1  76 LYS HZ2  H  -0.942  -5.921  14.133 1.00 . A A .  76 LYS HZ2  1 1 
        1   1157 1 1  76 LYS HZ3  H  -2.644  -6.120  14.054 1.00 . A A .  76 LYS HZ3  1 1 
        1   1158 1 1  76 LYS N    N  -4.507   0.753  10.471 1.00 . A A .  76 LYS N    1 1 
        1   1159 1 1  76 LYS NZ   N  -1.875  -5.405  14.132 1.00 . A A .  76 LYS NZ   1 1 
        1   1160 1 1  76 LYS O    O  -5.504  -2.592   9.926 1.00 . A A .  76 LYS O    1 1 
        1   1161 1 1  77 ALA C    C  -8.308  -1.794   9.274 1.00 . A A .  77 ALA C    1 1 
        1   1162 1 1  77 ALA CA   C  -7.969  -1.574  10.724 1.00 . A A .  77 ALA CA   1 1 
        1   1163 1 1  77 ALA CB   C  -9.120  -0.763  11.352 1.00 . A A .  77 ALA CB   1 1 
        1   1164 1 1  77 ALA H    H  -6.692   0.002  11.250 1.00 . A A .  77 ALA H    1 1 
        1   1165 1 1  77 ALA HA   H  -7.893  -2.540  11.207 1.00 . A A .  77 ALA HA   1 1 
        1   1166 1 1  77 ALA HB1  H  -8.918  -0.576  12.426 1.00 . A A .  77 ALA HB1  1 1 
        1   1167 1 1  77 ALA HB2  H -10.075  -1.324  11.265 1.00 . A A .  77 ALA HB2  1 1 
        1   1168 1 1  77 ALA HB3  H  -9.239   0.217  10.841 1.00 . A A .  77 ALA HB3  1 1 
        1   1169 1 1  77 ALA N    N  -6.686  -0.914  10.848 1.00 . A A .  77 ALA N    1 1 
        1   1170 1 1  77 ALA O    O  -8.888  -2.814   8.909 1.00 . A A .  77 ALA O    1 1 
        1   1171 1 1  78 GLY C    C  -7.331  -2.032   6.387 1.00 . A A .  78 GLY C    1 1 
        1   1172 1 1  78 GLY CA   C  -8.110  -0.914   6.982 1.00 . A A .  78 GLY CA   1 1 
        1   1173 1 1  78 GLY H    H  -7.426  -0.028   8.735 1.00 . A A .  78 GLY H    1 1 
        1   1174 1 1  78 GLY HA2  H  -9.156  -1.086   6.783 1.00 . A A .  78 GLY HA2  1 1 
        1   1175 1 1  78 GLY HA3  H  -7.732   0.004   6.566 1.00 . A A .  78 GLY HA3  1 1 
        1   1176 1 1  78 GLY N    N  -7.910  -0.842   8.410 1.00 . A A .  78 GLY N    1 1 
        1   1177 1 1  78 GLY O    O  -7.838  -2.770   5.546 1.00 . A A .  78 GLY O    1 1 
        1   1178 1 1  79 ILE C    C  -5.833  -4.596   6.713 1.00 . A A .  79 ILE C    1 1 
        1   1179 1 1  79 ILE CA   C  -5.195  -3.269   6.405 1.00 . A A .  79 ILE CA   1 1 
        1   1180 1 1  79 ILE CB   C  -3.795  -3.191   7.022 1.00 . A A .  79 ILE CB   1 1 
        1   1181 1 1  79 ILE CD1  C  -2.849  -1.513   5.276 1.00 . A A .  79 ILE CD1  1 1 
        1   1182 1 1  79 ILE CG1  C  -3.126  -1.817   6.754 1.00 . A A .  79 ILE CG1  1 1 
        1   1183 1 1  79 ILE CG2  C  -2.899  -4.343   6.508 1.00 . A A .  79 ILE CG2  1 1 
        1   1184 1 1  79 ILE H    H  -5.704  -1.591   7.535 1.00 . A A .  79 ILE H    1 1 
        1   1185 1 1  79 ILE HA   H  -5.121  -3.188   5.329 1.00 . A A .  79 ILE HA   1 1 
        1   1186 1 1  79 ILE HB   H  -3.885  -3.304   8.127 1.00 . A A .  79 ILE HB   1 1 
        1   1187 1 1  79 ILE HD11 H  -3.792  -1.449   4.695 1.00 . A A .  79 ILE HD11 1 1 
        1   1188 1 1  79 ILE HD12 H  -2.326  -0.537   5.183 1.00 . A A .  79 ILE HD12 1 1 
        1   1189 1 1  79 ILE HD13 H  -2.197  -2.286   4.818 1.00 . A A .  79 ILE HD13 1 1 
        1   1190 1 1  79 ILE HG12 H  -3.754  -1.004   7.173 1.00 . A A .  79 ILE HG12 1 1 
        1   1191 1 1  79 ILE HG13 H  -2.157  -1.791   7.302 1.00 . A A .  79 ILE HG13 1 1 
        1   1192 1 1  79 ILE HG21 H  -1.860  -4.217   6.882 1.00 . A A .  79 ILE HG21 1 1 
        1   1193 1 1  79 ILE HG22 H  -2.870  -4.356   5.398 1.00 . A A .  79 ILE HG22 1 1 
        1   1194 1 1  79 ILE HG23 H  -3.270  -5.329   6.856 1.00 . A A .  79 ILE HG23 1 1 
        1   1195 1 1  79 ILE N    N  -6.078  -2.215   6.851 1.00 . A A .  79 ILE N    1 1 
        1   1196 1 1  79 ILE O    O  -5.909  -5.450   5.845 1.00 . A A .  79 ILE O    1 1 
        1   1197 1 1  80 GLU C    C  -8.187  -6.379   7.447 1.00 . A A .  80 GLU C    1 1 
        1   1198 1 1  80 GLU CA   C  -6.973  -6.071   8.290 1.00 . A A .  80 GLU CA   1 1 
        1   1199 1 1  80 GLU CB   C  -7.405  -6.168   9.771 1.00 . A A .  80 GLU CB   1 1 
        1   1200 1 1  80 GLU CD   C  -6.692  -6.566  12.107 1.00 . A A .  80 GLU CD   1 1 
        1   1201 1 1  80 GLU CG   C  -6.237  -6.033  10.766 1.00 . A A .  80 GLU CG   1 1 
        1   1202 1 1  80 GLU H    H  -6.322  -4.095   8.639 1.00 . A A .  80 GLU H    1 1 
        1   1203 1 1  80 GLU HA   H  -6.241  -6.843   8.092 1.00 . A A .  80 GLU HA   1 1 
        1   1204 1 1  80 GLU HB2  H  -8.168  -5.394  10.004 1.00 . A A .  80 GLU HB2  1 1 
        1   1205 1 1  80 GLU HB3  H  -7.878  -7.167   9.925 1.00 . A A .  80 GLU HB3  1 1 
        1   1206 1 1  80 GLU HG2  H  -5.368  -6.627  10.409 1.00 . A A .  80 GLU HG2  1 1 
        1   1207 1 1  80 GLU HG3  H  -5.925  -4.971  10.862 1.00 . A A .  80 GLU HG3  1 1 
        1   1208 1 1  80 GLU N    N  -6.364  -4.806   7.935 1.00 . A A .  80 GLU N    1 1 
        1   1209 1 1  80 GLU O    O  -8.391  -7.521   7.050 1.00 . A A .  80 GLU O    1 1 
        1   1210 1 1  80 GLU OE1  O  -7.685  -6.040  12.669 1.00 . A A .  80 GLU OE1  1 1 
        1   1211 1 1  80 GLU OE2  O  -6.103  -7.564  12.598 1.00 . A A .  80 GLU OE2  1 1 
        1   1212 1 1  81 VAL C    C  -9.792  -5.871   4.917 1.00 . A A .  81 VAL C    1 1 
        1   1213 1 1  81 VAL CA   C -10.200  -5.511   6.326 1.00 . A A .  81 VAL CA   1 1 
        1   1214 1 1  81 VAL CB   C -11.058  -4.248   6.377 1.00 . A A .  81 VAL CB   1 1 
        1   1215 1 1  81 VAL CG1  C -12.145  -4.225   5.279 1.00 . A A .  81 VAL CG1  1 1 
        1   1216 1 1  81 VAL CG2  C -11.682  -4.178   7.790 1.00 . A A .  81 VAL CG2  1 1 
        1   1217 1 1  81 VAL H    H  -8.824  -4.439   7.477 1.00 . A A .  81 VAL H    1 1 
        1   1218 1 1  81 VAL HA   H -10.768  -6.345   6.713 1.00 . A A .  81 VAL HA   1 1 
        1   1219 1 1  81 VAL HB   H -10.408  -3.355   6.230 1.00 . A A .  81 VAL HB   1 1 
        1   1220 1 1  81 VAL HG11 H -12.833  -3.369   5.441 1.00 . A A .  81 VAL HG11 1 1 
        1   1221 1 1  81 VAL HG12 H -12.739  -5.161   5.291 1.00 . A A .  81 VAL HG12 1 1 
        1   1222 1 1  81 VAL HG13 H -11.693  -4.104   4.271 1.00 . A A .  81 VAL HG13 1 1 
        1   1223 1 1  81 VAL HG21 H -10.900  -4.193   8.576 1.00 . A A .  81 VAL HG21 1 1 
        1   1224 1 1  81 VAL HG22 H -12.365  -5.038   7.957 1.00 . A A .  81 VAL HG22 1 1 
        1   1225 1 1  81 VAL HG23 H -12.267  -3.245   7.911 1.00 . A A .  81 VAL HG23 1 1 
        1   1226 1 1  81 VAL N    N  -9.017  -5.364   7.145 1.00 . A A .  81 VAL N    1 1 
        1   1227 1 1  81 VAL O    O -10.207  -6.906   4.395 1.00 . A A .  81 VAL O    1 1 
        1   1228 1 1  82 PHE C    C  -7.653  -6.421   2.706 1.00 . A A .  82 PHE C    1 1 
        1   1229 1 1  82 PHE CA   C  -8.576  -5.243   2.887 1.00 . A A .  82 PHE CA   1 1 
        1   1230 1 1  82 PHE CB   C  -7.919  -3.999   2.234 1.00 . A A .  82 PHE CB   1 1 
        1   1231 1 1  82 PHE CD1  C -10.125  -3.024   1.449 1.00 . A A .  82 PHE CD1  1 1 
        1   1232 1 1  82 PHE CD2  C  -8.629  -1.618   2.730 1.00 . A A .  82 PHE CD2  1 1 
        1   1233 1 1  82 PHE CE1  C -11.052  -1.977   1.378 1.00 . A A .  82 PHE CE1  1 1 
        1   1234 1 1  82 PHE CE2  C  -9.551  -0.567   2.655 1.00 . A A .  82 PHE CE2  1 1 
        1   1235 1 1  82 PHE CG   C  -8.909  -2.863   2.142 1.00 . A A .  82 PHE CG   1 1 
        1   1236 1 1  82 PHE CZ   C -10.766  -0.746   1.982 1.00 . A A .  82 PHE CZ   1 1 
        1   1237 1 1  82 PHE H    H  -8.552  -4.237   4.727 1.00 . A A .  82 PHE H    1 1 
        1   1238 1 1  82 PHE HA   H  -9.482  -5.487   2.350 1.00 . A A .  82 PHE HA   1 1 
        1   1239 1 1  82 PHE HB2  H  -7.034  -3.676   2.825 1.00 . A A .  82 PHE HB2  1 1 
        1   1240 1 1  82 PHE HB3  H  -7.590  -4.230   1.197 1.00 . A A .  82 PHE HB3  1 1 
        1   1241 1 1  82 PHE HD1  H -10.354  -3.960   0.961 1.00 . A A .  82 PHE HD1  1 1 
        1   1242 1 1  82 PHE HD2  H  -7.696  -1.466   3.253 1.00 . A A .  82 PHE HD2  1 1 
        1   1243 1 1  82 PHE HE1  H -11.986  -2.125   0.856 1.00 . A A .  82 PHE HE1  1 1 
        1   1244 1 1  82 PHE HE2  H  -9.321   0.381   3.120 1.00 . A A .  82 PHE HE2  1 1 
        1   1245 1 1  82 PHE HZ   H -11.474   0.067   1.926 1.00 . A A .  82 PHE HZ   1 1 
        1   1246 1 1  82 PHE N    N  -8.934  -5.053   4.277 1.00 . A A .  82 PHE N    1 1 
        1   1247 1 1  82 PHE O    O  -7.530  -6.957   1.606 1.00 . A A .  82 PHE O    1 1 
        1   1248 1 1  83 ALA C    C  -6.986  -9.286   3.930 1.00 . A A .  83 ALA C    1 1 
        1   1249 1 1  83 ALA CA   C  -6.151  -8.050   3.735 1.00 . A A .  83 ALA CA   1 1 
        1   1250 1 1  83 ALA CB   C  -5.044  -8.045   4.801 1.00 . A A .  83 ALA CB   1 1 
        1   1251 1 1  83 ALA H    H  -6.985  -6.365   4.641 1.00 . A A .  83 ALA H    1 1 
        1   1252 1 1  83 ALA HA   H  -5.681  -8.097   2.761 1.00 . A A .  83 ALA HA   1 1 
        1   1253 1 1  83 ALA HB1  H  -4.436  -7.120   4.705 1.00 . A A .  83 ALA HB1  1 1 
        1   1254 1 1  83 ALA HB2  H  -4.360  -8.901   4.662 1.00 . A A .  83 ALA HB2  1 1 
        1   1255 1 1  83 ALA HB3  H  -5.470  -8.079   5.827 1.00 . A A .  83 ALA HB3  1 1 
        1   1256 1 1  83 ALA N    N  -6.990  -6.881   3.779 1.00 . A A .  83 ALA N    1 1 
        1   1257 1 1  83 ALA O    O  -6.680 -10.330   3.359 1.00 . A A .  83 ALA O    1 1 
        1   1258 1 1  84 LEU C    C  -9.586 -10.879   3.770 1.00 . A A .  84 LEU C    1 1 
        1   1259 1 1  84 LEU CA   C  -8.917 -10.372   5.018 1.00 . A A .  84 LEU CA   1 1 
        1   1260 1 1  84 LEU CB   C -10.008 -10.079   6.083 1.00 . A A .  84 LEU CB   1 1 
        1   1261 1 1  84 LEU CD1  C -10.216 -12.535   6.863 1.00 . A A .  84 LEU CD1  1 1 
        1   1262 1 1  84 LEU CD2  C -12.004 -10.828   7.477 1.00 . A A .  84 LEU CD2  1 1 
        1   1263 1 1  84 LEU CG   C -10.962 -11.256   6.425 1.00 . A A .  84 LEU CG   1 1 
        1   1264 1 1  84 LEU H    H  -8.319  -8.370   5.193 1.00 . A A .  84 LEU H    1 1 
        1   1265 1 1  84 LEU HA   H  -8.263 -11.149   5.384 1.00 . A A .  84 LEU HA   1 1 
        1   1266 1 1  84 LEU HB2  H  -9.496  -9.764   7.018 1.00 . A A .  84 LEU HB2  1 1 
        1   1267 1 1  84 LEU HB3  H -10.620  -9.216   5.735 1.00 . A A .  84 LEU HB3  1 1 
        1   1268 1 1  84 LEU HD11 H -10.928 -13.381   6.965 1.00 . A A .  84 LEU HD11 1 1 
        1   1269 1 1  84 LEU HD12 H  -9.690 -12.376   7.829 1.00 . A A .  84 LEU HD12 1 1 
        1   1270 1 1  84 LEU HD13 H  -9.468 -12.844   6.103 1.00 . A A .  84 LEU HD13 1 1 
        1   1271 1 1  84 LEU HD21 H -12.523  -9.904   7.147 1.00 . A A .  84 LEU HD21 1 1 
        1   1272 1 1  84 LEU HD22 H -11.512 -10.628   8.454 1.00 . A A .  84 LEU HD22 1 1 
        1   1273 1 1  84 LEU HD23 H -12.767 -11.623   7.618 1.00 . A A .  84 LEU HD23 1 1 
        1   1274 1 1  84 LEU HG   H -11.529 -11.508   5.497 1.00 . A A .  84 LEU HG   1 1 
        1   1275 1 1  84 LEU N    N  -8.080  -9.221   4.718 1.00 . A A .  84 LEU N    1 1 
        1   1276 1 1  84 LEU O    O  -9.713 -12.086   3.549 1.00 . A A .  84 LEU O    1 1 
        1   1277 1 1  85 VAL C    C  -9.755 -11.058   0.691 1.00 . A A .  85 VAL C    1 1 
        1   1278 1 1  85 VAL CA   C -10.666 -10.315   1.650 1.00 . A A .  85 VAL CA   1 1 
        1   1279 1 1  85 VAL CB   C -11.325  -9.123   0.959 1.00 . A A .  85 VAL CB   1 1 
        1   1280 1 1  85 VAL CG1  C -12.213  -8.391   1.987 1.00 . A A .  85 VAL CG1  1 1 
        1   1281 1 1  85 VAL CG2  C -10.302  -8.140   0.360 1.00 . A A .  85 VAL CG2  1 1 
        1   1282 1 1  85 VAL H    H  -9.879  -8.982   3.054 1.00 . A A .  85 VAL H    1 1 
        1   1283 1 1  85 VAL HA   H -11.458 -11.000   1.922 1.00 . A A .  85 VAL HA   1 1 
        1   1284 1 1  85 VAL HB   H -11.970  -9.503   0.133 1.00 . A A .  85 VAL HB   1 1 
        1   1285 1 1  85 VAL HG11 H -12.885  -7.670   1.473 1.00 . A A .  85 VAL HG11 1 1 
        1   1286 1 1  85 VAL HG12 H -11.598  -7.815   2.707 1.00 . A A .  85 VAL HG12 1 1 
        1   1287 1 1  85 VAL HG13 H -12.831  -9.106   2.561 1.00 . A A .  85 VAL HG13 1 1 
        1   1288 1 1  85 VAL HG21 H  -9.635  -8.626  -0.382 1.00 . A A .  85 VAL HG21 1 1 
        1   1289 1 1  85 VAL HG22 H  -9.685  -7.703   1.166 1.00 . A A .  85 VAL HG22 1 1 
        1   1290 1 1  85 VAL HG23 H -10.826  -7.306  -0.157 1.00 . A A .  85 VAL HG23 1 1 
        1   1291 1 1  85 VAL N    N  -9.995  -9.960   2.876 1.00 . A A .  85 VAL N    1 1 
        1   1292 1 1  85 VAL O    O -10.231 -11.591  -0.309 1.00 . A A .  85 VAL O    1 1 
        1   1293 1 1  86 THR C    C  -7.879 -13.355   0.031 1.00 . A A .  86 THR C    1 1 
        1   1294 1 1  86 THR CA   C  -7.466 -11.901   0.177 1.00 . A A .  86 THR CA   1 1 
        1   1295 1 1  86 THR CB   C  -6.028 -11.797   0.688 1.00 . A A .  86 THR CB   1 1 
        1   1296 1 1  86 THR CG2  C  -5.016 -12.382  -0.317 1.00 . A A .  86 THR CG2  1 1 
        1   1297 1 1  86 THR H    H  -8.059 -10.728   1.797 1.00 . A A .  86 THR H    1 1 
        1   1298 1 1  86 THR HA   H  -7.497 -11.457  -0.807 1.00 . A A .  86 THR HA   1 1 
        1   1299 1 1  86 THR HB   H  -5.927 -12.326   1.663 1.00 . A A .  86 THR HB   1 1 
        1   1300 1 1  86 THR HG1  H  -5.990 -10.224   1.787 1.00 . A A .  86 THR HG1  1 1 
        1   1301 1 1  86 THR HG21 H  -5.163 -13.473  -0.453 1.00 . A A .  86 THR HG21 1 1 
        1   1302 1 1  86 THR HG22 H  -3.976 -12.227   0.045 1.00 . A A .  86 THR HG22 1 1 
        1   1303 1 1  86 THR HG23 H  -5.111 -11.886  -1.307 1.00 . A A .  86 THR HG23 1 1 
        1   1304 1 1  86 THR N    N  -8.432 -11.170   0.982 1.00 . A A .  86 THR N    1 1 
        1   1305 1 1  86 THR O    O  -7.559 -14.016  -0.956 1.00 . A A .  86 THR O    1 1 
        1   1306 1 1  86 THR OG1  O  -5.685 -10.430   0.885 1.00 . A A .  86 THR OG1  1 1 
        1   1307 1 1  87 ALA C    C -10.163 -15.369  -0.334 1.00 . A A .  87 ALA C    1 1 
        1   1308 1 1  87 ALA CA   C  -9.241 -15.220   0.863 1.00 . A A .  87 ALA CA   1 1 
        1   1309 1 1  87 ALA CB   C -10.042 -15.610   2.121 1.00 . A A .  87 ALA CB   1 1 
        1   1310 1 1  87 ALA H    H  -8.951 -13.348   1.774 1.00 . A A .  87 ALA H    1 1 
        1   1311 1 1  87 ALA HA   H  -8.415 -15.908   0.742 1.00 . A A .  87 ALA HA   1 1 
        1   1312 1 1  87 ALA HB1  H  -9.384 -15.565   3.016 1.00 . A A .  87 ALA HB1  1 1 
        1   1313 1 1  87 ALA HB2  H -10.432 -16.648   2.035 1.00 . A A .  87 ALA HB2  1 1 
        1   1314 1 1  87 ALA HB3  H -10.895 -14.916   2.283 1.00 . A A .  87 ALA HB3  1 1 
        1   1315 1 1  87 ALA N    N  -8.688 -13.888   0.972 1.00 . A A .  87 ALA N    1 1 
        1   1316 1 1  87 ALA O    O -10.267 -16.441  -0.927 1.00 . A A .  87 ALA O    1 1 
        1   1317 1 1  88 ALA C    C -10.899 -14.217  -3.117 1.00 . A A .  88 ALA C    1 1 
        1   1318 1 1  88 ALA CA   C -11.742 -14.283  -1.874 1.00 . A A .  88 ALA CA   1 1 
        1   1319 1 1  88 ALA CB   C -12.712 -13.085  -1.889 1.00 . A A .  88 ALA CB   1 1 
        1   1320 1 1  88 ALA H    H -10.714 -13.395  -0.294 1.00 . A A .  88 ALA H    1 1 
        1   1321 1 1  88 ALA HA   H -12.304 -15.206  -1.888 1.00 . A A .  88 ALA HA   1 1 
        1   1322 1 1  88 ALA HB1  H -13.370 -13.127  -2.785 1.00 . A A .  88 ALA HB1  1 1 
        1   1323 1 1  88 ALA HB2  H -12.159 -12.121  -1.913 1.00 . A A .  88 ALA HB2  1 1 
        1   1324 1 1  88 ALA HB3  H -13.354 -13.093  -0.984 1.00 . A A .  88 ALA HB3  1 1 
        1   1325 1 1  88 ALA N    N -10.868 -14.289  -0.724 1.00 . A A .  88 ALA N    1 1 
        1   1326 1 1  88 ALA O    O -11.176 -14.906  -4.096 1.00 . A A .  88 ALA O    1 1 
        1   1327 1 1  89 LEU C    C  -8.192 -14.495  -4.531 1.00 . A A .  89 LEU C    1 1 
        1   1328 1 1  89 LEU CA   C  -8.943 -13.222  -4.228 1.00 . A A .  89 LEU CA   1 1 
        1   1329 1 1  89 LEU CB   C  -7.904 -12.079  -4.063 1.00 . A A .  89 LEU CB   1 1 
        1   1330 1 1  89 LEU CD1  C  -9.146 -10.395  -5.563 1.00 . A A .  89 LEU CD1  1 1 
        1   1331 1 1  89 LEU CD2  C  -9.328 -10.145  -3.046 1.00 . A A .  89 LEU CD2  1 1 
        1   1332 1 1  89 LEU CG   C  -8.446 -10.630  -4.210 1.00 . A A .  89 LEU CG   1 1 
        1   1333 1 1  89 LEU H    H  -9.618 -12.855  -2.282 1.00 . A A .  89 LEU H    1 1 
        1   1334 1 1  89 LEU HA   H  -9.566 -13.022  -5.088 1.00 . A A .  89 LEU HA   1 1 
        1   1335 1 1  89 LEU HB2  H  -7.379 -12.186  -3.091 1.00 . A A .  89 LEU HB2  1 1 
        1   1336 1 1  89 LEU HB3  H  -7.132 -12.194  -4.860 1.00 . A A .  89 LEU HB3  1 1 
        1   1337 1 1  89 LEU HD11 H -10.108 -10.947  -5.622 1.00 . A A .  89 LEU HD11 1 1 
        1   1338 1 1  89 LEU HD12 H  -8.492 -10.723  -6.399 1.00 . A A .  89 LEU HD12 1 1 
        1   1339 1 1  89 LEU HD13 H  -9.363  -9.312  -5.696 1.00 . A A .  89 LEU HD13 1 1 
        1   1340 1 1  89 LEU HD21 H  -9.591  -9.073  -3.188 1.00 . A A .  89 LEU HD21 1 1 
        1   1341 1 1  89 LEU HD22 H  -8.786 -10.231  -2.082 1.00 . A A .  89 LEU HD22 1 1 
        1   1342 1 1  89 LEU HD23 H -10.272 -10.723  -2.983 1.00 . A A .  89 LEU HD23 1 1 
        1   1343 1 1  89 LEU HG   H  -7.544  -9.968  -4.207 1.00 . A A .  89 LEU HG   1 1 
        1   1344 1 1  89 LEU N    N  -9.818 -13.410  -3.087 1.00 . A A .  89 LEU N    1 1 
        1   1345 1 1  89 LEU O    O  -7.943 -14.839  -5.685 1.00 . A A .  89 LEU O    1 1 
        1   1346 1 1  90 ALA C    C  -7.850 -17.562  -4.326 1.00 . A A .  90 ALA C    1 1 
        1   1347 1 1  90 ALA CA   C  -7.060 -16.468  -3.658 1.00 . A A .  90 ALA CA   1 1 
        1   1348 1 1  90 ALA CB   C  -6.540 -16.979  -2.308 1.00 . A A .  90 ALA CB   1 1 
        1   1349 1 1  90 ALA H    H  -7.980 -14.939  -2.556 1.00 . A A .  90 ALA H    1 1 
        1   1350 1 1  90 ALA HA   H  -6.213 -16.234  -4.290 1.00 . A A .  90 ALA HA   1 1 
        1   1351 1 1  90 ALA HB1  H  -5.932 -16.195  -1.809 1.00 . A A .  90 ALA HB1  1 1 
        1   1352 1 1  90 ALA HB2  H  -5.898 -17.874  -2.457 1.00 . A A .  90 ALA HB2  1 1 
        1   1353 1 1  90 ALA HB3  H  -7.385 -17.244  -1.637 1.00 . A A .  90 ALA HB3  1 1 
        1   1354 1 1  90 ALA N    N  -7.826 -15.263  -3.494 1.00 . A A .  90 ALA N    1 1 
        1   1355 1 1  90 ALA O    O  -7.288 -18.379  -5.044 1.00 . A A .  90 ALA O    1 1 
        1   1356 1 1  91 THR C    C -10.340 -18.258  -6.166 1.00 . A A .  91 THR C    1 1 
        1   1357 1 1  91 THR CA   C  -9.976 -18.656  -4.747 1.00 . A A .  91 THR CA   1 1 
        1   1358 1 1  91 THR CB   C -11.172 -19.089  -3.889 1.00 . A A .  91 THR CB   1 1 
        1   1359 1 1  91 THR CG2  C -12.222 -17.977  -3.714 1.00 . A A .  91 THR CG2  1 1 
        1   1360 1 1  91 THR H    H  -9.664 -16.920  -3.604 1.00 . A A .  91 THR H    1 1 
        1   1361 1 1  91 THR HA   H  -9.351 -19.533  -4.818 1.00 . A A .  91 THR HA   1 1 
        1   1362 1 1  91 THR HB   H -10.775 -19.328  -2.878 1.00 . A A .  91 THR HB   1 1 
        1   1363 1 1  91 THR HG1  H -11.981 -20.096  -5.296 1.00 . A A .  91 THR HG1  1 1 
        1   1364 1 1  91 THR HG21 H -12.609 -17.621  -4.693 1.00 . A A .  91 THR HG21 1 1 
        1   1365 1 1  91 THR HG22 H -11.771 -17.113  -3.183 1.00 . A A .  91 THR HG22 1 1 
        1   1366 1 1  91 THR HG23 H -13.077 -18.339  -3.105 1.00 . A A .  91 THR HG23 1 1 
        1   1367 1 1  91 THR N    N  -9.183 -17.614  -4.137 1.00 . A A .  91 THR N    1 1 
        1   1368 1 1  91 THR O    O -11.065 -18.998  -6.833 1.00 . A A .  91 THR O    1 1 
        1   1369 1 1  91 THR OG1  O -11.787 -20.289  -4.364 1.00 . A A .  91 THR OG1  1 1 
        1   1370 1 1  92 ASP C    C  -9.536 -17.549  -9.037 1.00 . A A .  92 ASP C    1 1 
        1   1371 1 1  92 ASP CA   C -10.148 -16.638  -8.004 1.00 . A A .  92 ASP CA   1 1 
        1   1372 1 1  92 ASP CB   C  -9.754 -15.162  -8.268 1.00 . A A .  92 ASP CB   1 1 
        1   1373 1 1  92 ASP CG   C -10.589 -14.635  -9.416 1.00 . A A .  92 ASP CG   1 1 
        1   1374 1 1  92 ASP H    H  -9.227 -16.515  -6.136 1.00 . A A .  92 ASP H    1 1 
        1   1375 1 1  92 ASP HA   H -11.223 -16.724  -8.093 1.00 . A A .  92 ASP HA   1 1 
        1   1376 1 1  92 ASP HB2  H  -9.992 -14.559  -7.364 1.00 . A A .  92 ASP HB2  1 1 
        1   1377 1 1  92 ASP HB3  H  -8.674 -15.049  -8.483 1.00 . A A .  92 ASP HB3  1 1 
        1   1378 1 1  92 ASP N    N  -9.819 -17.114  -6.678 1.00 . A A .  92 ASP N    1 1 
        1   1379 1 1  92 ASP O    O -10.210 -18.049  -9.933 1.00 . A A .  92 ASP O    1 1 
        1   1380 1 1  92 ASP OD1  O -10.309 -14.951 -10.602 1.00 . A A .  92 ASP OD1  1 1 
        1   1381 1 1  92 ASP OD2  O -11.638 -13.989  -9.150 1.00 . A A .  92 ASP OD2  1 1 
        1   1382 1 1  93 PHE C    C  -8.077 -20.146  -9.783 1.00 . A A .  93 PHE C    1 1 
        1   1383 1 1  93 PHE CA   C  -7.554 -18.731  -9.839 1.00 . A A .  93 PHE CA   1 1 
        1   1384 1 1  93 PHE CB   C  -5.999 -18.752  -9.678 1.00 . A A .  93 PHE CB   1 1 
        1   1385 1 1  93 PHE CD1  C  -5.394 -19.252  -7.262 1.00 . A A .  93 PHE CD1  1 1 
        1   1386 1 1  93 PHE CD2  C  -5.134 -21.006  -8.901 1.00 . A A .  93 PHE CD2  1 1 
        1   1387 1 1  93 PHE CE1  C  -4.966 -20.128  -6.256 1.00 . A A .  93 PHE CE1  1 1 
        1   1388 1 1  93 PHE CE2  C  -4.741 -21.894  -7.896 1.00 . A A .  93 PHE CE2  1 1 
        1   1389 1 1  93 PHE CG   C  -5.472 -19.674  -8.594 1.00 . A A .  93 PHE CG   1 1 
        1   1390 1 1  93 PHE CZ   C  -4.637 -21.450  -6.572 1.00 . A A .  93 PHE CZ   1 1 
        1   1391 1 1  93 PHE H    H  -7.707 -17.502  -8.132 1.00 . A A .  93 PHE H    1 1 
        1   1392 1 1  93 PHE HA   H  -7.776 -18.335 -10.822 1.00 . A A .  93 PHE HA   1 1 
        1   1393 1 1  93 PHE HB2  H  -5.562 -19.087 -10.644 1.00 . A A .  93 PHE HB2  1 1 
        1   1394 1 1  93 PHE HB3  H  -5.626 -17.725  -9.482 1.00 . A A .  93 PHE HB3  1 1 
        1   1395 1 1  93 PHE HD1  H  -5.688 -18.248  -6.999 1.00 . A A .  93 PHE HD1  1 1 
        1   1396 1 1  93 PHE HD2  H  -5.215 -21.362  -9.918 1.00 . A A .  93 PHE HD2  1 1 
        1   1397 1 1  93 PHE HE1  H  -4.913 -19.784  -5.233 1.00 . A A .  93 PHE HE1  1 1 
        1   1398 1 1  93 PHE HE2  H  -4.506 -22.919  -8.143 1.00 . A A .  93 PHE HE2  1 1 
        1   1399 1 1  93 PHE HZ   H  -4.312 -22.127  -5.795 1.00 . A A .  93 PHE HZ   1 1 
        1   1400 1 1  93 PHE N    N  -8.235 -17.874  -8.890 1.00 . A A .  93 PHE N    1 1 
        1   1401 1 1  93 PHE O    O  -8.001 -20.876 -10.762 1.00 . A A .  93 PHE O    1 1 
        1   1402 1 1  94 VAL C    C -10.163 -22.295  -9.250 1.00 . A A .  94 VAL C    1 1 
        1   1403 1 1  94 VAL CA   C  -9.012 -21.940  -8.336 1.00 . A A .  94 VAL CA   1 1 
        1   1404 1 1  94 VAL CB   C  -9.405 -22.124  -6.873 1.00 . A A .  94 VAL CB   1 1 
        1   1405 1 1  94 VAL CG1  C  -9.795 -23.587  -6.566 1.00 . A A .  94 VAL CG1  1 1 
        1   1406 1 1  94 VAL CG2  C  -8.213 -21.697  -5.995 1.00 . A A .  94 VAL CG2  1 1 
        1   1407 1 1  94 VAL H    H  -8.655 -19.946  -7.845 1.00 . A A .  94 VAL H    1 1 
        1   1408 1 1  94 VAL HA   H  -8.181 -22.590  -8.577 1.00 . A A .  94 VAL HA   1 1 
        1   1409 1 1  94 VAL HB   H -10.275 -21.470  -6.637 1.00 . A A .  94 VAL HB   1 1 
        1   1410 1 1  94 VAL HG11 H  -9.990 -23.714  -5.480 1.00 . A A .  94 VAL HG11 1 1 
        1   1411 1 1  94 VAL HG12 H  -8.974 -24.276  -6.858 1.00 . A A .  94 VAL HG12 1 1 
        1   1412 1 1  94 VAL HG13 H -10.713 -23.884  -7.118 1.00 . A A .  94 VAL HG13 1 1 
        1   1413 1 1  94 VAL HG21 H  -8.480 -21.799  -4.924 1.00 . A A .  94 VAL HG21 1 1 
        1   1414 1 1  94 VAL HG22 H  -7.918 -20.641  -6.163 1.00 . A A .  94 VAL HG22 1 1 
        1   1415 1 1  94 VAL HG23 H  -7.329 -22.336  -6.200 1.00 . A A .  94 VAL HG23 1 1 
        1   1416 1 1  94 VAL N    N  -8.590 -20.579  -8.610 1.00 . A A .  94 VAL N    1 1 
        1   1417 1 1  94 VAL O    O -10.314 -23.436  -9.690 1.00 . A A .  94 VAL O    1 1 
        1   1418 1 1  95 ARG C    C -11.602 -21.827 -11.938 1.00 . A A .  95 ARG C    1 1 
        1   1419 1 1  95 ARG CA   C -12.047 -21.339 -10.563 1.00 . A A .  95 ARG CA   1 1 
        1   1420 1 1  95 ARG CB   C -12.666 -19.925 -10.699 1.00 . A A .  95 ARG CB   1 1 
        1   1421 1 1  95 ARG CD   C -14.638 -18.449 -11.510 1.00 . A A .  95 ARG CD   1 1 
        1   1422 1 1  95 ARG CG   C -14.104 -19.869 -11.238 1.00 . A A .  95 ARG CG   1 1 
        1   1423 1 1  95 ARG CZ   C -13.565 -16.601 -10.126 1.00 . A A .  95 ARG CZ   1 1 
        1   1424 1 1  95 ARG H    H -10.750 -20.350  -9.291 1.00 . A A .  95 ARG H    1 1 
        1   1425 1 1  95 ARG HA   H -12.772 -22.033 -10.157 1.00 . A A .  95 ARG HA   1 1 
        1   1426 1 1  95 ARG HB2  H -12.684 -19.463  -9.685 1.00 . A A .  95 ARG HB2  1 1 
        1   1427 1 1  95 ARG HB3  H -12.007 -19.288 -11.328 1.00 . A A .  95 ARG HB3  1 1 
        1   1428 1 1  95 ARG HD2  H -14.110 -17.983 -12.370 1.00 . A A .  95 ARG HD2  1 1 
        1   1429 1 1  95 ARG HD3  H -15.722 -18.501 -11.756 1.00 . A A .  95 ARG HD3  1 1 
        1   1430 1 1  95 ARG HE   H -15.097 -17.845  -9.497 1.00 . A A .  95 ARG HE   1 1 
        1   1431 1 1  95 ARG HG2  H -14.155 -20.431 -12.194 1.00 . A A .  95 ARG HG2  1 1 
        1   1432 1 1  95 ARG HG3  H -14.779 -20.383 -10.518 1.00 . A A .  95 ARG HG3  1 1 
        1   1433 1 1  95 ARG HH11 H -12.632 -16.777 -11.988 1.00 . A A .  95 ARG HH11 1 1 
        1   1434 1 1  95 ARG HH12 H -11.811 -15.766 -10.897 1.00 . A A .  95 ARG HH12 1 1 
        1   1435 1 1  95 ARG HH21 H -14.240 -15.869  -8.260 1.00 . A A .  95 ARG HH21 1 1 
        1   1436 1 1  95 ARG HH22 H -12.892 -15.045  -8.950 1.00 . A A .  95 ARG HH22 1 1 
        1   1437 1 1  95 ARG N    N -10.945 -21.269  -9.636 1.00 . A A .  95 ARG N    1 1 
        1   1438 1 1  95 ARG NE   N -14.488 -17.599 -10.274 1.00 . A A .  95 ARG NE   1 1 
        1   1439 1 1  95 ARG NH1  N -12.623 -16.368 -11.079 1.00 . A A .  95 ARG NH1  1 1 
        1   1440 1 1  95 ARG NH2  N -13.557 -15.828  -9.009 1.00 . A A .  95 ARG NH2  1 1 
        1   1441 1 1  95 ARG O    O -12.411 -22.295 -12.744 1.00 . A A .  95 ARG O    1 1 
        1   1442 1 1  96 ARG C    C  -9.902 -23.702 -13.627 1.00 . A A .  96 ARG C    1 1 
        1   1443 1 1  96 ARG CA   C  -9.682 -22.225 -13.486 1.00 . A A .  96 ARG CA   1 1 
        1   1444 1 1  96 ARG CB   C  -8.130 -21.970 -13.661 1.00 . A A .  96 ARG CB   1 1 
        1   1445 1 1  96 ARG CD   C  -5.638 -22.689 -13.089 1.00 . A A .  96 ARG CD   1 1 
        1   1446 1 1  96 ARG CG   C  -7.152 -22.974 -12.975 1.00 . A A .  96 ARG CG   1 1 
        1   1447 1 1  96 ARG CZ   C  -3.582 -24.199 -13.012 1.00 . A A .  96 ARG CZ   1 1 
        1   1448 1 1  96 ARG H    H  -9.623 -21.380 -11.580 1.00 . A A .  96 ARG H    1 1 
        1   1449 1 1  96 ARG HA   H -10.207 -21.724 -14.288 1.00 . A A .  96 ARG HA   1 1 
        1   1450 1 1  96 ARG HB2  H  -7.914 -22.002 -14.754 1.00 . A A .  96 ARG HB2  1 1 
        1   1451 1 1  96 ARG HB3  H  -7.910 -20.938 -13.315 1.00 . A A .  96 ARG HB3  1 1 
        1   1452 1 1  96 ARG HD2  H  -5.373 -22.453 -14.143 1.00 . A A .  96 ARG HD2  1 1 
        1   1453 1 1  96 ARG HD3  H  -5.341 -21.845 -12.429 1.00 . A A .  96 ARG HD3  1 1 
        1   1454 1 1  96 ARG HE   H  -5.426 -24.757 -12.394 1.00 . A A .  96 ARG HE   1 1 
        1   1455 1 1  96 ARG HG2  H  -7.414 -23.039 -11.896 1.00 . A A .  96 ARG HG2  1 1 
        1   1456 1 1  96 ARG HG3  H  -7.332 -23.973 -13.436 1.00 . A A .  96 ARG HG3  1 1 
        1   1457 1 1  96 ARG HH11 H  -2.877 -22.261 -12.959 1.00 . A A .  96 ARG HH11 1 1 
        1   1458 1 1  96 ARG HH12 H  -1.834 -23.362 -13.773 1.00 . A A .  96 ARG HH12 1 1 
        1   1459 1 1  96 ARG HH21 H  -3.850 -26.215 -12.795 1.00 . A A .  96 ARG HH21 1 1 
        1   1460 1 1  96 ARG HH22 H  -2.243 -25.808 -13.308 1.00 . A A .  96 ARG HH22 1 1 
        1   1461 1 1  96 ARG N    N -10.276 -21.758 -12.244 1.00 . A A .  96 ARG N    1 1 
        1   1462 1 1  96 ARG NE   N  -4.883 -23.940 -12.671 1.00 . A A .  96 ARG NE   1 1 
        1   1463 1 1  96 ARG NH1  N  -2.729 -23.190 -13.314 1.00 . A A .  96 ARG NH1  1 1 
        1   1464 1 1  96 ARG NH2  N  -3.176 -25.498 -13.044 1.00 . A A .  96 ARG NH2  1 1 
        1   1465 1 1  96 ARG O    O -10.119 -24.215 -14.718 1.00 . A A .  96 ARG O    1 1 
        1   1466 1 1  97 GLU C    C -11.193 -26.421 -12.864 1.00 . A A .  97 GLU C    1 1 
        1   1467 1 1  97 GLU CA   C  -9.815 -25.898 -12.593 1.00 . A A .  97 GLU CA   1 1 
        1   1468 1 1  97 GLU CB   C  -9.243 -26.576 -11.325 1.00 . A A .  97 GLU CB   1 1 
        1   1469 1 1  97 GLU CD   C  -6.846 -26.878 -12.177 1.00 . A A .  97 GLU CD   1 1 
        1   1470 1 1  97 GLU CG   C  -7.741 -26.293 -11.091 1.00 . A A .  97 GLU CG   1 1 
        1   1471 1 1  97 GLU H    H  -9.778 -24.047 -11.597 1.00 . A A .  97 GLU H    1 1 
        1   1472 1 1  97 GLU HA   H  -9.205 -26.173 -13.444 1.00 . A A .  97 GLU HA   1 1 
        1   1473 1 1  97 GLU HB2  H  -9.818 -26.231 -10.437 1.00 . A A .  97 GLU HB2  1 1 
        1   1474 1 1  97 GLU HB3  H  -9.369 -27.678 -11.397 1.00 . A A .  97 GLU HB3  1 1 
        1   1475 1 1  97 GLU HG2  H  -7.580 -25.199 -11.019 1.00 . A A .  97 GLU HG2  1 1 
        1   1476 1 1  97 GLU HG3  H  -7.441 -26.739 -10.117 1.00 . A A .  97 GLU HG3  1 1 
        1   1477 1 1  97 GLU N    N  -9.846 -24.457 -12.510 1.00 . A A .  97 GLU N    1 1 
        1   1478 1 1  97 GLU O    O -11.367 -27.549 -13.325 1.00 . A A .  97 GLU O    1 1 
        1   1479 1 1  97 GLU OE1  O  -7.326 -27.613 -13.080 1.00 . A A .  97 GLU OE1  1 1 
        1   1480 1 1  97 GLU OE2  O  -5.617 -26.596 -12.129 1.00 . A A .  97 GLU OE2  1 1 
        1   1481 1 1  98 GLU C    C -13.821 -25.627 -14.349 1.00 . A A .  98 GLU C    1 1 
        1   1482 1 1  98 GLU CA   C -13.586 -25.858 -12.874 1.00 . A A .  98 GLU CA   1 1 
        1   1483 1 1  98 GLU CB   C -14.482 -24.948 -11.995 1.00 . A A .  98 GLU CB   1 1 
        1   1484 1 1  98 GLU CD   C -14.916 -24.110  -9.621 1.00 . A A .  98 GLU CD   1 1 
        1   1485 1 1  98 GLU CG   C -14.168 -25.110 -10.485 1.00 . A A .  98 GLU CG   1 1 
        1   1486 1 1  98 GLU H    H -12.019 -24.682 -12.214 1.00 . A A .  98 GLU H    1 1 
        1   1487 1 1  98 GLU HA   H -13.788 -26.896 -12.649 1.00 . A A .  98 GLU HA   1 1 
        1   1488 1 1  98 GLU HB2  H -14.329 -23.883 -12.277 1.00 . A A .  98 GLU HB2  1 1 
        1   1489 1 1  98 GLU HB3  H -15.554 -25.185 -12.173 1.00 . A A .  98 GLU HB3  1 1 
        1   1490 1 1  98 GLU HG2  H -14.439 -26.137 -10.160 1.00 . A A .  98 GLU HG2  1 1 
        1   1491 1 1  98 GLU HG3  H -13.083 -24.961 -10.293 1.00 . A A .  98 GLU HG3  1 1 
        1   1492 1 1  98 GLU N    N -12.206 -25.584 -12.599 1.00 . A A .  98 GLU N    1 1 
        1   1493 1 1  98 GLU O    O -14.535 -26.397 -14.989 1.00 . A A .  98 GLU O    1 1 
        1   1494 1 1  98 GLU OE1  O -15.682 -23.261 -10.153 1.00 . A A .  98 GLU OE1  1 1 
        1   1495 1 1  98 GLU OE2  O -14.729 -24.134  -8.376 1.00 . A A .  98 GLU OE2  1 1 
        1   1496 1 1  99 GLU C    C -12.774 -25.257 -17.212 1.00 . A A .  99 GLU C    1 1 
        1   1497 1 1  99 GLU CA   C -13.252 -24.158 -16.304 1.00 . A A .  99 GLU CA   1 1 
        1   1498 1 1  99 GLU CB   C -12.416 -22.866 -16.540 1.00 . A A .  99 GLU CB   1 1 
        1   1499 1 1  99 GLU CD   C -12.287 -22.352 -19.043 1.00 . A A .  99 GLU CD   1 1 
        1   1500 1 1  99 GLU CG   C -12.864 -21.947 -17.699 1.00 . A A .  99 GLU CG   1 1 
        1   1501 1 1  99 GLU H    H -12.557 -24.030 -14.357 1.00 . A A .  99 GLU H    1 1 
        1   1502 1 1  99 GLU HA   H -14.295 -23.964 -16.511 1.00 . A A .  99 GLU HA   1 1 
        1   1503 1 1  99 GLU HB2  H -12.524 -22.246 -15.622 1.00 . A A .  99 GLU HB2  1 1 
        1   1504 1 1  99 GLU HB3  H -11.335 -23.101 -16.642 1.00 . A A .  99 GLU HB3  1 1 
        1   1505 1 1  99 GLU HG2  H -13.972 -21.903 -17.751 1.00 . A A .  99 GLU HG2  1 1 
        1   1506 1 1  99 GLU HG3  H -12.492 -20.919 -17.482 1.00 . A A .  99 GLU HG3  1 1 
        1   1507 1 1  99 GLU N    N -13.160 -24.591 -14.920 1.00 . A A .  99 GLU N    1 1 
        1   1508 1 1  99 GLU O    O -13.418 -25.593 -18.201 1.00 . A A .  99 GLU O    1 1 
        1   1509 1 1  99 GLU OE1  O -11.069 -22.657 -19.129 1.00 . A A .  99 GLU OE1  1 1 
        1   1510 1 1  99 GLU OE2  O -13.037 -22.308 -20.059 1.00 . A A .  99 GLU OE2  1 1 
        1   1511 1 1 100 ARG C    C -11.790 -28.214 -17.730 1.00 . A A . 100 ARG C    1 1 
        1   1512 1 1 100 ARG CA   C -11.010 -26.923 -17.629 1.00 . A A . 100 ARG CA   1 1 
        1   1513 1 1 100 ARG CB   C  -9.609 -27.259 -17.068 1.00 . A A . 100 ARG CB   1 1 
        1   1514 1 1 100 ARG CD   C  -7.356 -26.290 -16.306 1.00 . A A . 100 ARG CD   1 1 
        1   1515 1 1 100 ARG CG   C  -8.662 -26.044 -17.069 1.00 . A A . 100 ARG CG   1 1 
        1   1516 1 1 100 ARG CZ   C  -5.894 -28.369 -16.469 1.00 . A A . 100 ARG CZ   1 1 
        1   1517 1 1 100 ARG H    H -11.172 -25.589 -16.019 1.00 . A A . 100 ARG H    1 1 
        1   1518 1 1 100 ARG HA   H -10.905 -26.524 -18.628 1.00 . A A . 100 ARG HA   1 1 
        1   1519 1 1 100 ARG HB2  H  -9.714 -27.645 -16.030 1.00 . A A . 100 ARG HB2  1 1 
        1   1520 1 1 100 ARG HB3  H  -9.145 -28.064 -17.681 1.00 . A A . 100 ARG HB3  1 1 
        1   1521 1 1 100 ARG HD2  H  -6.730 -25.372 -16.290 1.00 . A A . 100 ARG HD2  1 1 
        1   1522 1 1 100 ARG HD3  H  -7.572 -26.605 -15.265 1.00 . A A . 100 ARG HD3  1 1 
        1   1523 1 1 100 ARG HE   H  -6.580 -27.252 -18.040 1.00 . A A . 100 ARG HE   1 1 
        1   1524 1 1 100 ARG HG2  H  -8.449 -25.755 -18.121 1.00 . A A . 100 ARG HG2  1 1 
        1   1525 1 1 100 ARG HG3  H  -9.166 -25.169 -16.612 1.00 . A A . 100 ARG HG3  1 1 
        1   1526 1 1 100 ARG HH11 H  -6.392 -28.022 -14.438 1.00 . A A . 100 ARG HH11 1 1 
        1   1527 1 1 100 ARG HH12 H  -5.255 -29.267 -14.700 1.00 . A A . 100 ARG HH12 1 1 
        1   1528 1 1 100 ARG HH21 H  -5.132 -29.019 -18.287 1.00 . A A . 100 ARG HH21 1 1 
        1   1529 1 1 100 ARG HH22 H  -4.550 -29.895 -16.946 1.00 . A A . 100 ARG HH22 1 1 
        1   1530 1 1 100 ARG N    N -11.660 -25.909 -16.830 1.00 . A A . 100 ARG N    1 1 
        1   1531 1 1 100 ARG NE   N  -6.611 -27.360 -17.044 1.00 . A A . 100 ARG NE   1 1 
        1   1532 1 1 100 ARG NH1  N  -5.856 -28.562 -15.126 1.00 . A A . 100 ARG NH1  1 1 
        1   1533 1 1 100 ARG NH2  N  -5.200 -29.202 -17.291 1.00 . A A . 100 ARG NH2  1 1 
        1   1534 1 1 100 ARG O    O -11.409 -29.109 -18.485 1.00 . A A . 100 ARG O    1 1 
        1   1535 1 1 101 ARG C    C -15.098 -29.028 -17.477 1.00 . A A . 101 ARG C    1 1 
        1   1536 1 1 101 ARG CA   C -13.742 -29.515 -17.029 1.00 . A A . 101 ARG CA   1 1 
        1   1537 1 1 101 ARG CB   C -13.865 -30.272 -15.680 1.00 . A A . 101 ARG CB   1 1 
        1   1538 1 1 101 ARG CD   C -11.539 -31.439 -15.855 1.00 . A A . 101 ARG CD   1 1 
        1   1539 1 1 101 ARG CG   C -12.500 -30.571 -15.017 1.00 . A A . 101 ARG CG   1 1 
        1   1540 1 1 101 ARG CZ   C  -9.029 -31.788 -15.878 1.00 . A A . 101 ARG CZ   1 1 
        1   1541 1 1 101 ARG H    H -13.129 -27.648 -16.301 1.00 . A A . 101 ARG H    1 1 
        1   1542 1 1 101 ARG HA   H -13.387 -30.195 -17.792 1.00 . A A . 101 ARG HA   1 1 
        1   1543 1 1 101 ARG HB2  H -14.457 -29.653 -14.969 1.00 . A A . 101 ARG HB2  1 1 
        1   1544 1 1 101 ARG HB3  H -14.418 -31.222 -15.849 1.00 . A A . 101 ARG HB3  1 1 
        1   1545 1 1 101 ARG HD2  H -11.837 -32.509 -15.818 1.00 . A A . 101 ARG HD2  1 1 
        1   1546 1 1 101 ARG HD3  H -11.505 -31.101 -16.912 1.00 . A A . 101 ARG HD3  1 1 
        1   1547 1 1 101 ARG HE   H -10.013 -30.603 -14.549 1.00 . A A . 101 ARG HE   1 1 
        1   1548 1 1 101 ARG HG2  H -12.024 -29.590 -14.796 1.00 . A A . 101 ARG HG2  1 1 
        1   1549 1 1 101 ARG HG3  H -12.682 -31.078 -14.043 1.00 . A A . 101 ARG HG3  1 1 
        1   1550 1 1 101 ARG HH11 H  -9.966 -32.875 -17.378 1.00 . A A . 101 ARG HH11 1 1 
        1   1551 1 1 101 ARG HH12 H  -8.285 -32.858 -17.480 1.00 . A A . 101 ARG HH12 1 1 
        1   1552 1 1 101 ARG HH21 H  -7.755 -30.750 -14.634 1.00 . A A . 101 ARG HH21 1 1 
        1   1553 1 1 101 ARG HH22 H  -6.942 -31.773 -15.767 1.00 . A A . 101 ARG HH22 1 1 
        1   1554 1 1 101 ARG N    N -12.862 -28.374 -16.931 1.00 . A A . 101 ARG N    1 1 
        1   1555 1 1 101 ARG NE   N -10.155 -31.290 -15.288 1.00 . A A . 101 ARG NE   1 1 
        1   1556 1 1 101 ARG NH1  N  -9.103 -32.630 -16.940 1.00 . A A . 101 ARG NH1  1 1 
        1   1557 1 1 101 ARG NH2  N  -7.819 -31.421 -15.378 1.00 . A A . 101 ARG NH2  1 1 
        1   1558 1 1 101 ARG O    O -15.954 -29.825 -17.854 1.00 . A A . 101 ARG O    1 1 
        1   1559 1 1 102 GLY C    C -17.631 -27.336 -16.788 1.00 . A A . 102 GLY C    1 1 
        1   1560 1 1 102 GLY CA   C -16.579 -27.073 -17.820 1.00 . A A . 102 GLY CA   1 1 
        1   1561 1 1 102 GLY H    H -14.600 -27.048 -17.235 1.00 . A A . 102 GLY H    1 1 
        1   1562 1 1 102 GLY HA2  H -16.402 -26.008 -17.868 1.00 . A A . 102 GLY HA2  1 1 
        1   1563 1 1 102 GLY HA3  H -16.903 -27.499 -18.759 1.00 . A A . 102 GLY HA3  1 1 
        1   1564 1 1 102 GLY N    N -15.330 -27.699 -17.440 1.00 . A A . 102 GLY N    1 1 
        1   1565 1 1 102 GLY O    O -18.821 -27.445 -17.078 1.00 . A A . 102 GLY O    1 1 
        1   1566 1 1 103 HIS C    C -18.386 -26.708 -13.648 1.00 . A A . 103 HIS C    1 1 
        1   1567 1 1 103 HIS CA   C -18.051 -27.923 -14.455 1.00 . A A . 103 HIS CA   1 1 
        1   1568 1 1 103 HIS CB   C -17.306 -28.972 -13.591 1.00 . A A . 103 HIS CB   1 1 
        1   1569 1 1 103 HIS CD2  C -18.610 -30.817 -12.328 1.00 . A A . 103 HIS CD2  1 1 
        1   1570 1 1 103 HIS CE1  C -18.899 -29.764 -10.433 1.00 . A A . 103 HIS CE1  1 1 
        1   1571 1 1 103 HIS CG   C -18.084 -29.574 -12.452 1.00 . A A . 103 HIS CG   1 1 
        1   1572 1 1 103 HIS H    H -16.251 -27.249 -15.305 1.00 . A A . 103 HIS H    1 1 
        1   1573 1 1 103 HIS HA   H -18.966 -28.349 -14.840 1.00 . A A . 103 HIS HA   1 1 
        1   1574 1 1 103 HIS HB2  H -17.019 -29.811 -14.261 1.00 . A A . 103 HIS HB2  1 1 
        1   1575 1 1 103 HIS HB3  H -16.365 -28.533 -13.194 1.00 . A A . 103 HIS HB3  1 1 
        1   1576 1 1 103 HIS HD1  H -18.017 -27.983 -11.033 1.00 . A A . 103 HIS HD1  1 1 
        1   1577 1 1 103 HIS HD2  H -18.643 -31.646 -13.029 1.00 . A A . 103 HIS HD2  1 1 
        1   1578 1 1 103 HIS HE1  H -19.154 -29.562  -9.411 1.00 . A A . 103 HIS HE1  1 1 
        1   1579 1 1 103 HIS HE2  H -19.521 -31.742 -10.632 1.00 . A A . 103 HIS HE2  1 1 
        1   1580 1 1 103 HIS N    N -17.202 -27.483 -15.528 1.00 . A A . 103 HIS N    1 1 
        1   1581 1 1 103 HIS ND1  N -18.284 -28.933 -11.258 1.00 . A A . 103 HIS ND1  1 1 
        1   1582 1 1 103 HIS NE2  N -19.108 -30.907 -11.061 1.00 . A A . 103 HIS NE2  1 1 
        1   1583 1 1 103 HIS O    O -17.743 -26.474 -12.623 1.00 . A A . 103 HIS O    1 1 
        1   1584 2 1   1 SER C    C  -3.168 -17.231 -22.459 1.00 . B B .   1 SER C    1 1 
        1   1585 2 1   1 SER CA   C  -2.435 -17.280 -23.770 1.00 . B B .   1 SER CA   1 1 
        1   1586 2 1   1 SER CB   C  -1.465 -16.061 -23.877 1.00 . B B .   1 SER CB   1 1 
        1   1587 2 1   1 SER H1   H  -4.060 -16.528 -24.765 1.00 . B B .   1 SER H1   1 1 
        1   1588 2 1   1 SER HA   H  -1.873 -18.203 -23.819 1.00 . B B .   1 SER HA   1 1 
        1   1589 2 1   1 SER HB2  H  -1.179 -15.685 -22.869 1.00 . B B .   1 SER HB2  1 1 
        1   1590 2 1   1 SER HB3  H  -0.534 -16.405 -24.378 1.00 . B B .   1 SER HB3  1 1 
        1   1591 2 1   1 SER HG   H  -2.931 -14.863 -24.337 1.00 . B B .   1 SER HG   1 1 
        1   1592 2 1   1 SER N    N  -3.435 -17.314 -24.795 1.00 . B B .   1 SER N    1 1 
        1   1593 2 1   1 SER O    O  -3.696 -16.185 -22.085 1.00 . B B .   1 SER O    1 1 
        1   1594 2 1   1 SER OG   O  -2.010 -14.991 -24.660 1.00 . B B .   1 SER OG   1 1 
        1   1595 2 1   2 ALA C    C  -5.303 -18.097 -20.465 1.00 . B B .   2 ALA C    1 1 
        1   1596 2 1   2 ALA CA   C  -3.848 -18.511 -20.443 1.00 . B B .   2 ALA CA   1 1 
        1   1597 2 1   2 ALA CB   C  -3.090 -17.789 -19.305 1.00 . B B .   2 ALA CB   1 1 
        1   1598 2 1   2 ALA H    H  -2.767 -19.197 -22.062 1.00 . B B .   2 ALA H    1 1 
        1   1599 2 1   2 ALA HA   H  -3.823 -19.570 -20.234 1.00 . B B .   2 ALA HA   1 1 
        1   1600 2 1   2 ALA HB1  H  -3.153 -16.688 -19.436 1.00 . B B .   2 ALA HB1  1 1 
        1   1601 2 1   2 ALA HB2  H  -2.015 -18.066 -19.333 1.00 . B B .   2 ALA HB2  1 1 
        1   1602 2 1   2 ALA HB3  H  -3.476 -18.067 -18.306 1.00 . B B .   2 ALA HB3  1 1 
        1   1603 2 1   2 ALA N    N  -3.215 -18.369 -21.734 1.00 . B B .   2 ALA N    1 1 
        1   1604 2 1   2 ALA O    O  -5.953 -18.075 -21.510 1.00 . B B .   2 ALA O    1 1 
        1   1605 2 1   3 ASP C    C  -7.061 -16.175 -18.172 1.00 . B B .   3 ASP C    1 1 
        1   1606 2 1   3 ASP CA   C  -7.206 -17.380 -19.055 1.00 . B B .   3 ASP CA   1 1 
        1   1607 2 1   3 ASP CB   C  -8.092 -18.478 -18.366 1.00 . B B .   3 ASP CB   1 1 
        1   1608 2 1   3 ASP CG   C  -7.322 -19.478 -17.504 1.00 . B B .   3 ASP CG   1 1 
        1   1609 2 1   3 ASP H    H  -5.292 -17.861 -18.455 1.00 . B B .   3 ASP H    1 1 
        1   1610 2 1   3 ASP HA   H  -7.660 -17.061 -19.984 1.00 . B B .   3 ASP HA   1 1 
        1   1611 2 1   3 ASP HB2  H  -8.902 -18.011 -17.767 1.00 . B B .   3 ASP HB2  1 1 
        1   1612 2 1   3 ASP HB3  H  -8.588 -19.055 -19.179 1.00 . B B .   3 ASP HB3  1 1 
        1   1613 2 1   3 ASP N    N  -5.840 -17.784 -19.279 1.00 . B B .   3 ASP N    1 1 
        1   1614 2 1   3 ASP O    O  -7.278 -15.035 -18.576 1.00 . B B .   3 ASP O    1 1 
        1   1615 2 1   3 ASP OD1  O  -6.641 -19.053 -16.530 1.00 . B B .   3 ASP OD1  1 1 
        1   1616 2 1   3 ASP OD2  O  -7.337 -20.691 -17.836 1.00 . B B .   3 ASP OD2  1 1 
        1   1617 2 1   4 HIS C    C  -5.588 -14.249 -16.206 1.00 . B B .   4 HIS C    1 1 
        1   1618 2 1   4 HIS CA   C  -6.435 -15.455 -15.859 1.00 . B B .   4 HIS CA   1 1 
        1   1619 2 1   4 HIS CB   C  -5.861 -16.108 -14.566 1.00 . B B .   4 HIS CB   1 1 
        1   1620 2 1   4 HIS CD2  C  -3.306 -16.429 -14.818 1.00 . B B .   4 HIS CD2  1 1 
        1   1621 2 1   4 HIS CE1  C  -3.320 -18.455 -15.642 1.00 . B B .   4 HIS CE1  1 1 
        1   1622 2 1   4 HIS CG   C  -4.579 -16.882 -14.779 1.00 . B B .   4 HIS CG   1 1 
        1   1623 2 1   4 HIS H    H  -6.527 -17.386 -16.683 1.00 . B B .   4 HIS H    1 1 
        1   1624 2 1   4 HIS HA   H  -7.427 -15.084 -15.635 1.00 . B B .   4 HIS HA   1 1 
        1   1625 2 1   4 HIS HB2  H  -5.688 -15.321 -13.797 1.00 . B B .   4 HIS HB2  1 1 
        1   1626 2 1   4 HIS HB3  H  -6.626 -16.799 -14.147 1.00 . B B .   4 HIS HB3  1 1 
        1   1627 2 1   4 HIS HD1  H  -5.392 -18.680 -15.612 1.00 . B B .   4 HIS HD1  1 1 
        1   1628 2 1   4 HIS HD2  H  -2.921 -15.432 -14.634 1.00 . B B .   4 HIS HD2  1 1 
        1   1629 2 1   4 HIS HE1  H  -2.996 -19.379 -16.089 1.00 . B B .   4 HIS HE1  1 1 
        1   1630 2 1   4 HIS HE2  H  -1.653 -17.238 -15.872 1.00 . B B .   4 HIS HE2  1 1 
        1   1631 2 1   4 HIS N    N  -6.588 -16.409 -16.940 1.00 . B B .   4 HIS N    1 1 
        1   1632 2 1   4 HIS ND1  N  -4.559 -18.156 -15.290 1.00 . B B .   4 HIS ND1  1 1 
        1   1633 2 1   4 HIS NE2  N  -2.547 -17.419 -15.377 1.00 . B B .   4 HIS NE2  1 1 
        1   1634 2 1   4 HIS O    O  -5.807 -13.163 -15.679 1.00 . B B .   4 HIS O    1 1 
        1   1635 2 1   5 GLU C    C  -4.403 -12.294 -18.370 1.00 . B B .   5 GLU C    1 1 
        1   1636 2 1   5 GLU CA   C  -3.709 -13.304 -17.480 1.00 . B B .   5 GLU CA   1 1 
        1   1637 2 1   5 GLU CB   C  -2.424 -13.845 -18.163 1.00 . B B .   5 GLU CB   1 1 
        1   1638 2 1   5 GLU CD   C  -0.670 -15.657 -17.706 1.00 . B B .   5 GLU CD   1 1 
        1   1639 2 1   5 GLU CG   C  -1.457 -14.487 -17.139 1.00 . B B .   5 GLU CG   1 1 
        1   1640 2 1   5 GLU H    H  -4.457 -15.248 -17.595 1.00 . B B .   5 GLU H    1 1 
        1   1641 2 1   5 GLU HA   H  -3.420 -12.778 -16.579 1.00 . B B .   5 GLU HA   1 1 
        1   1642 2 1   5 GLU HB2  H  -2.702 -14.573 -18.954 1.00 . B B .   5 GLU HB2  1 1 
        1   1643 2 1   5 GLU HB3  H  -1.870 -13.017 -18.661 1.00 . B B .   5 GLU HB3  1 1 
        1   1644 2 1   5 GLU HG2  H  -0.741 -13.711 -16.788 1.00 . B B .   5 GLU HG2  1 1 
        1   1645 2 1   5 GLU HG3  H  -2.026 -14.830 -16.256 1.00 . B B .   5 GLU HG3  1 1 
        1   1646 2 1   5 GLU N    N  -4.600 -14.390 -17.114 1.00 . B B .   5 GLU N    1 1 
        1   1647 2 1   5 GLU O    O  -3.987 -11.139 -18.457 1.00 . B B .   5 GLU O    1 1 
        1   1648 2 1   5 GLU OE1  O   0.034 -15.497 -18.735 1.00 . B B .   5 GLU OE1  1 1 
        1   1649 2 1   5 GLU OE2  O  -0.719 -16.756 -17.091 1.00 . B B .   5 GLU OE2  1 1 
        1   1650 2 1   6 ARG C    C  -7.146 -10.984 -19.043 1.00 . B B .   6 ARG C    1 1 
        1   1651 2 1   6 ARG CA   C  -6.260 -11.837 -19.909 1.00 . B B .   6 ARG CA   1 1 
        1   1652 2 1   6 ARG CB   C  -7.131 -12.673 -20.879 1.00 . B B .   6 ARG CB   1 1 
        1   1653 2 1   6 ARG CD   C  -8.673 -12.794 -22.890 1.00 . B B .   6 ARG CD   1 1 
        1   1654 2 1   6 ARG CG   C  -7.780 -11.885 -22.031 1.00 . B B .   6 ARG CG   1 1 
        1   1655 2 1   6 ARG CZ   C  -9.891 -12.635 -25.081 1.00 . B B .   6 ARG CZ   1 1 
        1   1656 2 1   6 ARG H    H  -5.858 -13.627 -18.933 1.00 . B B .   6 ARG H    1 1 
        1   1657 2 1   6 ARG HA   H  -5.579 -11.203 -20.462 1.00 . B B .   6 ARG HA   1 1 
        1   1658 2 1   6 ARG HB2  H  -6.482 -13.453 -21.338 1.00 . B B .   6 ARG HB2  1 1 
        1   1659 2 1   6 ARG HB3  H  -7.927 -13.204 -20.310 1.00 . B B .   6 ARG HB3  1 1 
        1   1660 2 1   6 ARG HD2  H  -8.094 -13.675 -23.249 1.00 . B B .   6 ARG HD2  1 1 
        1   1661 2 1   6 ARG HD3  H  -9.549 -13.141 -22.300 1.00 . B B .   6 ARG HD3  1 1 
        1   1662 2 1   6 ARG HE   H  -8.831 -11.094 -24.259 1.00 . B B .   6 ARG HE   1 1 
        1   1663 2 1   6 ARG HG2  H  -8.389 -11.051 -21.618 1.00 . B B .   6 ARG HG2  1 1 
        1   1664 2 1   6 ARG HG3  H  -6.968 -11.450 -22.656 1.00 . B B .   6 ARG HG3  1 1 
        1   1665 2 1   6 ARG HH11 H -10.366 -14.371 -24.034 1.00 . B B .   6 ARG HH11 1 1 
        1   1666 2 1   6 ARG HH12 H -10.851 -14.388 -25.685 1.00 . B B .   6 ARG HH12 1 1 
        1   1667 2 1   6 ARG HH21 H  -9.714 -11.020 -26.332 1.00 . B B .   6 ARG HH21 1 1 
        1   1668 2 1   6 ARG HH22 H -10.593 -12.334 -27.034 1.00 . B B .   6 ARG HH22 1 1 
        1   1669 2 1   6 ARG N    N  -5.498 -12.700 -19.042 1.00 . B B .   6 ARG N    1 1 
        1   1670 2 1   6 ARG NE   N  -9.168 -12.039 -24.087 1.00 . B B .   6 ARG NE   1 1 
        1   1671 2 1   6 ARG NH1  N -10.380 -13.890 -24.923 1.00 . B B .   6 ARG NH1  1 1 
        1   1672 2 1   6 ARG NH2  N -10.099 -11.945 -26.233 1.00 . B B .   6 ARG NH2  1 1 
        1   1673 2 1   6 ARG O    O  -7.276  -9.780 -19.254 1.00 . B B .   6 ARG O    1 1 
        1   1674 2 1   7 GLU C    C  -8.033  -9.929 -16.285 1.00 . B B .   7 GLU C    1 1 
        1   1675 2 1   7 GLU CA   C  -8.723 -10.929 -17.177 1.00 . B B .   7 GLU CA   1 1 
        1   1676 2 1   7 GLU CB   C  -9.598 -11.918 -16.390 1.00 . B B .   7 GLU CB   1 1 
        1   1677 2 1   7 GLU CD   C -11.934 -12.392 -15.610 1.00 . B B .   7 GLU CD   1 1 
        1   1678 2 1   7 GLU CG   C -10.948 -11.305 -15.976 1.00 . B B .   7 GLU CG   1 1 
        1   1679 2 1   7 GLU H    H  -7.626 -12.574 -17.844 1.00 . B B .   7 GLU H    1 1 
        1   1680 2 1   7 GLU HA   H  -9.375 -10.374 -17.839 1.00 . B B .   7 GLU HA   1 1 
        1   1681 2 1   7 GLU HB2  H  -9.816 -12.776 -17.068 1.00 . B B .   7 GLU HB2  1 1 
        1   1682 2 1   7 GLU HB3  H  -9.070 -12.321 -15.500 1.00 . B B .   7 GLU HB3  1 1 
        1   1683 2 1   7 GLU HG2  H -10.815 -10.613 -15.117 1.00 . B B .   7 GLU HG2  1 1 
        1   1684 2 1   7 GLU HG3  H -11.372 -10.732 -16.828 1.00 . B B .   7 GLU HG3  1 1 
        1   1685 2 1   7 GLU N    N  -7.764 -11.602 -18.016 1.00 . B B .   7 GLU N    1 1 
        1   1686 2 1   7 GLU O    O  -8.566  -8.859 -16.002 1.00 . B B .   7 GLU O    1 1 
        1   1687 2 1   7 GLU OE1  O -11.561 -13.594 -15.593 1.00 . B B .   7 GLU OE1  1 1 
        1   1688 2 1   7 GLU OE2  O -13.117 -12.058 -15.348 1.00 . B B .   7 GLU OE2  1 1 
        1   1689 2 1   8 ALA C    C  -5.688  -8.036 -15.952 1.00 . B B .   8 ALA C    1 1 
        1   1690 2 1   8 ALA CA   C  -5.920  -9.312 -15.177 1.00 . B B .   8 ALA CA   1 1 
        1   1691 2 1   8 ALA CB   C  -4.540  -9.940 -14.886 1.00 . B B .   8 ALA CB   1 1 
        1   1692 2 1   8 ALA H    H  -6.393 -11.127 -16.098 1.00 . B B .   8 ALA H    1 1 
        1   1693 2 1   8 ALA HA   H  -6.422  -9.063 -14.252 1.00 . B B .   8 ALA HA   1 1 
        1   1694 2 1   8 ALA HB1  H  -4.658 -10.857 -14.272 1.00 . B B .   8 ALA HB1  1 1 
        1   1695 2 1   8 ALA HB2  H  -3.897  -9.227 -14.325 1.00 . B B .   8 ALA HB2  1 1 
        1   1696 2 1   8 ALA HB3  H  -4.016 -10.209 -15.828 1.00 . B B .   8 ALA HB3  1 1 
        1   1697 2 1   8 ALA N    N  -6.774 -10.225 -15.901 1.00 . B B .   8 ALA N    1 1 
        1   1698 2 1   8 ALA O    O  -5.757  -6.937 -15.412 1.00 . B B .   8 ALA O    1 1 
        1   1699 2 1   9 GLN C    C  -6.359  -6.206 -18.360 1.00 . B B .   9 GLN C    1 1 
        1   1700 2 1   9 GLN CA   C  -5.123  -7.034 -18.113 1.00 . B B .   9 GLN CA   1 1 
        1   1701 2 1   9 GLN CB   C  -4.526  -7.504 -19.454 1.00 . B B .   9 GLN CB   1 1 
        1   1702 2 1   9 GLN CD   C  -3.095  -7.030 -21.414 1.00 . B B .   9 GLN CD   1 1 
        1   1703 2 1   9 GLN CG   C  -3.811  -6.388 -20.231 1.00 . B B .   9 GLN CG   1 1 
        1   1704 2 1   9 GLN H    H  -5.432  -9.060 -17.699 1.00 . B B .   9 GLN H    1 1 
        1   1705 2 1   9 GLN HA   H  -4.398  -6.421 -17.591 1.00 . B B .   9 GLN HA   1 1 
        1   1706 2 1   9 GLN HB2  H  -3.775  -8.291 -19.218 1.00 . B B .   9 GLN HB2  1 1 
        1   1707 2 1   9 GLN HB3  H  -5.312  -7.971 -20.086 1.00 . B B .   9 GLN HB3  1 1 
        1   1708 2 1   9 GLN HE21 H  -4.151  -5.917 -22.772 1.00 . B B .   9 GLN HE21 1 1 
        1   1709 2 1   9 GLN HE22 H  -3.037  -7.047 -23.468 1.00 . B B .   9 GLN HE22 1 1 
        1   1710 2 1   9 GLN HG2  H  -4.533  -5.611 -20.558 1.00 . B B .   9 GLN HG2  1 1 
        1   1711 2 1   9 GLN HG3  H  -3.053  -5.905 -19.574 1.00 . B B .   9 GLN HG3  1 1 
        1   1712 2 1   9 GLN N    N  -5.435  -8.162 -17.268 1.00 . B B .   9 GLN N    1 1 
        1   1713 2 1   9 GLN NE2  N  -3.475  -6.643 -22.659 1.00 . B B .   9 GLN NE2  1 1 
        1   1714 2 1   9 GLN O    O  -6.302  -4.988 -18.513 1.00 . B B .   9 GLN O    1 1 
        1   1715 2 1   9 GLN OE1  O  -2.210  -7.872 -21.202 1.00 . B B .   9 GLN OE1  1 1 
        1   1716 2 1  10 LYS C    C  -9.122  -5.313 -17.399 1.00 . B B .  10 LYS C    1 1 
        1   1717 2 1  10 LYS CA   C  -8.808  -6.225 -18.567 1.00 . B B .  10 LYS CA   1 1 
        1   1718 2 1  10 LYS CB   C  -9.928  -7.282 -18.719 1.00 . B B .  10 LYS CB   1 1 
        1   1719 2 1  10 LYS CD   C -12.428  -7.656 -19.224 1.00 . B B .  10 LYS CD   1 1 
        1   1720 2 1  10 LYS CE   C -12.904  -7.703 -17.762 1.00 . B B .  10 LYS CE   1 1 
        1   1721 2 1  10 LYS CG   C -11.202  -6.742 -19.387 1.00 . B B .  10 LYS CG   1 1 
        1   1722 2 1  10 LYS H    H  -7.541  -7.856 -18.249 1.00 . B B .  10 LYS H    1 1 
        1   1723 2 1  10 LYS HA   H  -8.737  -5.626 -19.465 1.00 . B B .  10 LYS HA   1 1 
        1   1724 2 1  10 LYS HB2  H  -9.545  -8.114 -19.351 1.00 . B B .  10 LYS HB2  1 1 
        1   1725 2 1  10 LYS HB3  H -10.150  -7.708 -17.717 1.00 . B B .  10 LYS HB3  1 1 
        1   1726 2 1  10 LYS HD2  H -13.234  -7.228 -19.864 1.00 . B B .  10 LYS HD2  1 1 
        1   1727 2 1  10 LYS HD3  H -12.201  -8.678 -19.596 1.00 . B B .  10 LYS HD3  1 1 
        1   1728 2 1  10 LYS HE2  H -12.237  -8.338 -17.141 1.00 . B B .  10 LYS HE2  1 1 
        1   1729 2 1  10 LYS HE3  H -12.892  -6.670 -17.346 1.00 . B B .  10 LYS HE3  1 1 
        1   1730 2 1  10 LYS HG2  H -11.454  -5.746 -18.954 1.00 . B B .  10 LYS HG2  1 1 
        1   1731 2 1  10 LYS HG3  H -10.998  -6.586 -20.470 1.00 . B B .  10 LYS HG3  1 1 
        1   1732 2 1  10 LYS HZ1  H -14.938  -7.632 -18.203 1.00 . B B .  10 LYS HZ1  1 1 
        1   1733 2 1  10 LYS HZ2  H -14.522  -8.021 -16.583 1.00 . B B .  10 LYS HZ2  1 1 
        1   1734 2 1  10 LYS HZ3  H -14.384  -9.211 -17.800 1.00 . B B .  10 LYS HZ3  1 1 
        1   1735 2 1  10 LYS N    N  -7.532  -6.865 -18.370 1.00 . B B .  10 LYS N    1 1 
        1   1736 2 1  10 LYS NZ   N -14.287  -8.201 -17.597 1.00 . B B .  10 LYS NZ   1 1 
        1   1737 2 1  10 LYS O    O  -9.710  -4.247 -17.564 1.00 . B B .  10 LYS O    1 1 
        1   1738 2 1  11 ALA C    C  -8.129  -3.635 -15.027 1.00 . B B .  11 ALA C    1 1 
        1   1739 2 1  11 ALA CA   C  -8.901  -4.930 -14.976 1.00 . B B .  11 ALA CA   1 1 
        1   1740 2 1  11 ALA CB   C  -8.484  -5.692 -13.705 1.00 . B B .  11 ALA CB   1 1 
        1   1741 2 1  11 ALA H    H  -8.222  -6.579 -16.066 1.00 . B B .  11 ALA H    1 1 
        1   1742 2 1  11 ALA HA   H  -9.954  -4.690 -14.915 1.00 . B B .  11 ALA HA   1 1 
        1   1743 2 1  11 ALA HB1  H  -8.707  -5.089 -12.798 1.00 . B B .  11 ALA HB1  1 1 
        1   1744 2 1  11 ALA HB2  H  -7.399  -5.928 -13.713 1.00 . B B .  11 ALA HB2  1 1 
        1   1745 2 1  11 ALA HB3  H  -9.054  -6.641 -13.634 1.00 . B B .  11 ALA HB3  1 1 
        1   1746 2 1  11 ALA N    N  -8.697  -5.706 -16.179 1.00 . B B .  11 ALA N    1 1 
        1   1747 2 1  11 ALA O    O  -8.608  -2.605 -14.557 1.00 . B B .  11 ALA O    1 1 
        1   1748 2 1  12 GLU C    C  -6.834  -1.407 -16.635 1.00 . B B .  12 GLU C    1 1 
        1   1749 2 1  12 GLU CA   C  -6.123  -2.435 -15.786 1.00 . B B .  12 GLU CA   1 1 
        1   1750 2 1  12 GLU CB   C  -4.743  -2.647 -16.454 1.00 . B B .  12 GLU CB   1 1 
        1   1751 2 1  12 GLU CD   C  -2.417  -3.408 -16.287 1.00 . B B .  12 GLU CD   1 1 
        1   1752 2 1  12 GLU CG   C  -3.806  -3.630 -15.729 1.00 . B B .  12 GLU CG   1 1 
        1   1753 2 1  12 GLU H    H  -6.542  -4.477 -16.023 1.00 . B B .  12 GLU H    1 1 
        1   1754 2 1  12 GLU HA   H  -5.984  -2.017 -14.798 1.00 . B B .  12 GLU HA   1 1 
        1   1755 2 1  12 GLU HB2  H  -4.872  -2.998 -17.502 1.00 . B B .  12 GLU HB2  1 1 
        1   1756 2 1  12 GLU HB3  H  -4.238  -1.652 -16.492 1.00 . B B .  12 GLU HB3  1 1 
        1   1757 2 1  12 GLU HG2  H  -3.798  -3.433 -14.636 1.00 . B B .  12 GLU HG2  1 1 
        1   1758 2 1  12 GLU HG3  H  -4.132  -4.678 -15.900 1.00 . B B .  12 GLU HG3  1 1 
        1   1759 2 1  12 GLU N    N  -6.924  -3.637 -15.645 1.00 . B B .  12 GLU N    1 1 
        1   1760 2 1  12 GLU O    O  -6.764  -0.206 -16.375 1.00 . B B .  12 GLU O    1 1 
        1   1761 2 1  12 GLU OE1  O  -1.799  -2.360 -15.947 1.00 . B B .  12 GLU OE1  1 1 
        1   1762 2 1  12 GLU OE2  O  -1.935  -4.199 -17.138 1.00 . B B .  12 GLU OE2  1 1 
        1   1763 2 1  13 GLU C    C  -9.431  -0.340 -17.866 1.00 . B B .  13 GLU C    1 1 
        1   1764 2 1  13 GLU CA   C  -8.286  -1.020 -18.591 1.00 . B B .  13 GLU CA   1 1 
        1   1765 2 1  13 GLU CB   C  -8.812  -1.824 -19.815 1.00 . B B .  13 GLU CB   1 1 
        1   1766 2 1  13 GLU CD   C  -8.486  -0.073 -21.611 1.00 . B B .  13 GLU CD   1 1 
        1   1767 2 1  13 GLU CG   C  -9.478  -1.005 -20.944 1.00 . B B .  13 GLU CG   1 1 
        1   1768 2 1  13 GLU H    H  -7.614  -2.853 -17.839 1.00 . B B .  13 GLU H    1 1 
        1   1769 2 1  13 GLU HA   H  -7.603  -0.256 -18.934 1.00 . B B .  13 GLU HA   1 1 
        1   1770 2 1  13 GLU HB2  H  -7.953  -2.374 -20.263 1.00 . B B .  13 GLU HB2  1 1 
        1   1771 2 1  13 GLU HB3  H  -9.544  -2.581 -19.458 1.00 . B B .  13 GLU HB3  1 1 
        1   1772 2 1  13 GLU HG2  H  -9.881  -1.698 -21.714 1.00 . B B .  13 GLU HG2  1 1 
        1   1773 2 1  13 GLU HG3  H -10.322  -0.411 -20.532 1.00 . B B .  13 GLU HG3  1 1 
        1   1774 2 1  13 GLU N    N  -7.559  -1.869 -17.673 1.00 . B B .  13 GLU N    1 1 
        1   1775 2 1  13 GLU O    O  -9.751   0.817 -18.142 1.00 . B B .  13 GLU O    1 1 
        1   1776 2 1  13 GLU OE1  O  -7.542  -0.545 -22.300 1.00 . B B .  13 GLU OE1  1 1 
        1   1777 2 1  13 GLU OE2  O  -8.638   1.171 -21.464 1.00 . B B .  13 GLU OE2  1 1 
        1   1778 2 1  14 GLU C    C -10.607   0.727 -15.306 1.00 . B B .  14 GLU C    1 1 
        1   1779 2 1  14 GLU CA   C -11.131  -0.455 -16.075 1.00 . B B .  14 GLU CA   1 1 
        1   1780 2 1  14 GLU CB   C -11.831  -1.424 -15.065 1.00 . B B .  14 GLU CB   1 1 
        1   1781 2 1  14 GLU CD   C -13.768  -1.680 -13.372 1.00 . B B .  14 GLU CD   1 1 
        1   1782 2 1  14 GLU CG   C -12.932  -0.730 -14.214 1.00 . B B .  14 GLU CG   1 1 
        1   1783 2 1  14 GLU H    H  -9.778  -1.959 -16.650 1.00 . B B .  14 GLU H    1 1 
        1   1784 2 1  14 GLU HA   H -11.876  -0.090 -16.769 1.00 . B B .  14 GLU HA   1 1 
        1   1785 2 1  14 GLU HB2  H -12.298  -2.253 -15.640 1.00 . B B .  14 GLU HB2  1 1 
        1   1786 2 1  14 GLU HB3  H -11.078  -1.864 -14.378 1.00 . B B .  14 GLU HB3  1 1 
        1   1787 2 1  14 GLU HG2  H -12.456   0.010 -13.533 1.00 . B B .  14 GLU HG2  1 1 
        1   1788 2 1  14 GLU HG3  H -13.610  -0.171 -14.894 1.00 . B B .  14 GLU HG3  1 1 
        1   1789 2 1  14 GLU N    N -10.055  -1.026 -16.873 1.00 . B B .  14 GLU N    1 1 
        1   1790 2 1  14 GLU O    O -11.258   1.768 -15.239 1.00 . B B .  14 GLU O    1 1 
        1   1791 2 1  14 GLU OE1  O -14.492  -2.533 -13.951 1.00 . B B .  14 GLU OE1  1 1 
        1   1792 2 1  14 GLU OE2  O -13.792  -1.522 -12.123 1.00 . B B .  14 GLU OE2  1 1 
        1   1793 2 1  15 LEU C    C  -8.615   2.919 -14.718 1.00 . B B .  15 LEU C    1 1 
        1   1794 2 1  15 LEU CA   C  -8.819   1.656 -13.919 1.00 . B B .  15 LEU CA   1 1 
        1   1795 2 1  15 LEU CB   C  -7.483   1.232 -13.266 1.00 . B B .  15 LEU CB   1 1 
        1   1796 2 1  15 LEU CD1  C  -8.025   2.571 -11.141 1.00 . B B .  15 LEU CD1  1 1 
        1   1797 2 1  15 LEU CD2  C  -5.698   1.599 -11.506 1.00 . B B .  15 LEU CD2  1 1 
        1   1798 2 1  15 LEU CG   C  -6.947   2.198 -12.180 1.00 . B B .  15 LEU CG   1 1 
        1   1799 2 1  15 LEU H    H  -8.868  -0.234 -14.835 1.00 . B B .  15 LEU H    1 1 
        1   1800 2 1  15 LEU HA   H  -9.552   1.863 -13.154 1.00 . B B .  15 LEU HA   1 1 
        1   1801 2 1  15 LEU HB2  H  -7.641   0.242 -12.786 1.00 . B B .  15 LEU HB2  1 1 
        1   1802 2 1  15 LEU HB3  H  -6.707   1.096 -14.051 1.00 . B B .  15 LEU HB3  1 1 
        1   1803 2 1  15 LEU HD11 H  -8.822   3.195 -11.596 1.00 . B B .  15 LEU HD11 1 1 
        1   1804 2 1  15 LEU HD12 H  -7.585   3.156 -10.309 1.00 . B B .  15 LEU HD12 1 1 
        1   1805 2 1  15 LEU HD13 H  -8.489   1.656 -10.715 1.00 . B B .  15 LEU HD13 1 1 
        1   1806 2 1  15 LEU HD21 H  -5.950   0.647 -10.990 1.00 . B B .  15 LEU HD21 1 1 
        1   1807 2 1  15 LEU HD22 H  -5.280   2.300 -10.754 1.00 . B B .  15 LEU HD22 1 1 
        1   1808 2 1  15 LEU HD23 H  -4.911   1.390 -12.262 1.00 . B B .  15 LEU HD23 1 1 
        1   1809 2 1  15 LEU HG   H  -6.633   3.145 -12.681 1.00 . B B .  15 LEU HG   1 1 
        1   1810 2 1  15 LEU N    N  -9.390   0.613 -14.739 1.00 . B B .  15 LEU N    1 1 
        1   1811 2 1  15 LEU O    O  -8.913   4.015 -14.250 1.00 . B B .  15 LEU O    1 1 
        1   1812 2 1  16 GLN C    C  -9.272   4.636 -17.147 1.00 . B B .  16 GLN C    1 1 
        1   1813 2 1  16 GLN CA   C  -7.981   3.895 -16.890 1.00 . B B .  16 GLN CA   1 1 
        1   1814 2 1  16 GLN CB   C  -7.403   3.481 -18.266 1.00 . B B .  16 GLN CB   1 1 
        1   1815 2 1  16 GLN CD   C  -5.411   2.614 -19.543 1.00 . B B .  16 GLN CD   1 1 
        1   1816 2 1  16 GLN CG   C  -6.037   2.780 -18.159 1.00 . B B .  16 GLN CG   1 1 
        1   1817 2 1  16 GLN H    H  -7.976   1.867 -16.341 1.00 . B B .  16 GLN H    1 1 
        1   1818 2 1  16 GLN HA   H  -7.302   4.584 -16.409 1.00 . B B .  16 GLN HA   1 1 
        1   1819 2 1  16 GLN HB2  H  -8.122   2.810 -18.788 1.00 . B B .  16 GLN HB2  1 1 
        1   1820 2 1  16 GLN HB3  H  -7.287   4.399 -18.889 1.00 . B B .  16 GLN HB3  1 1 
        1   1821 2 1  16 GLN HE21 H  -7.036   1.560 -20.298 1.00 . B B .  16 GLN HE21 1 1 
        1   1822 2 1  16 GLN HE22 H  -5.724   1.713 -21.368 1.00 . B B .  16 GLN HE22 1 1 
        1   1823 2 1  16 GLN HG2  H  -5.354   3.394 -17.534 1.00 . B B .  16 GLN HG2  1 1 
        1   1824 2 1  16 GLN HG3  H  -6.143   1.785 -17.679 1.00 . B B .  16 GLN HG3  1 1 
        1   1825 2 1  16 GLN N    N  -8.171   2.780 -15.986 1.00 . B B .  16 GLN N    1 1 
        1   1826 2 1  16 GLN NE2  N  -6.092   1.877 -20.454 1.00 . B B .  16 GLN NE2  1 1 
        1   1827 2 1  16 GLN O    O  -9.280   5.860 -17.216 1.00 . B B .  16 GLN O    1 1 
        1   1828 2 1  16 GLN OE1  O  -4.328   3.151 -19.817 1.00 . B B .  16 GLN OE1  1 1 
        1   1829 2 1  17 LYS C    C -12.074   5.383 -16.312 1.00 . B B .  17 LYS C    1 1 
        1   1830 2 1  17 LYS CA   C -11.715   4.502 -17.480 1.00 . B B .  17 LYS CA   1 1 
        1   1831 2 1  17 LYS CB   C -12.842   3.439 -17.622 1.00 . B B .  17 LYS CB   1 1 
        1   1832 2 1  17 LYS CD   C -15.359   2.930 -17.894 1.00 . B B .  17 LYS CD   1 1 
        1   1833 2 1  17 LYS CE   C -15.792   2.491 -16.479 1.00 . B B .  17 LYS CE   1 1 
        1   1834 2 1  17 LYS CG   C -14.250   4.001 -17.931 1.00 . B B .  17 LYS CG   1 1 
        1   1835 2 1  17 LYS H    H -10.373   2.915 -17.161 1.00 . B B .  17 LYS H    1 1 
        1   1836 2 1  17 LYS HA   H -11.657   5.116 -18.370 1.00 . B B .  17 LYS HA   1 1 
        1   1837 2 1  17 LYS HB2  H -12.559   2.740 -18.439 1.00 . B B .  17 LYS HB2  1 1 
        1   1838 2 1  17 LYS HB3  H -12.890   2.845 -16.684 1.00 . B B .  17 LYS HB3  1 1 
        1   1839 2 1  17 LYS HD2  H -16.245   3.302 -18.454 1.00 . B B .  17 LYS HD2  1 1 
        1   1840 2 1  17 LYS HD3  H -14.982   2.035 -18.440 1.00 . B B .  17 LYS HD3  1 1 
        1   1841 2 1  17 LYS HE2  H -16.354   1.533 -16.545 1.00 . B B .  17 LYS HE2  1 1 
        1   1842 2 1  17 LYS HE3  H -14.907   2.330 -15.828 1.00 . B B .  17 LYS HE3  1 1 
        1   1843 2 1  17 LYS HG2  H -14.514   4.817 -17.225 1.00 . B B .  17 LYS HG2  1 1 
        1   1844 2 1  17 LYS HG3  H -14.216   4.449 -18.951 1.00 . B B .  17 LYS HG3  1 1 
        1   1845 2 1  17 LYS HZ1  H -16.331   4.456 -15.808 1.00 . B B .  17 LYS HZ1  1 1 
        1   1846 2 1  17 LYS HZ2  H -16.786   3.178 -14.795 1.00 . B B .  17 LYS HZ2  1 1 
        1   1847 2 1  17 LYS HZ3  H -17.624   3.473 -16.249 1.00 . B B .  17 LYS HZ3  1 1 
        1   1848 2 1  17 LYS N    N -10.406   3.910 -17.259 1.00 . B B .  17 LYS N    1 1 
        1   1849 2 1  17 LYS NZ   N -16.682   3.462 -15.805 1.00 . B B .  17 LYS NZ   1 1 
        1   1850 2 1  17 LYS O    O -12.528   6.512 -16.479 1.00 . B B .  17 LYS O    1 1 
        1   1851 2 1  18 VAL C    C -11.367   6.865 -13.776 1.00 . B B .  18 VAL C    1 1 
        1   1852 2 1  18 VAL CA   C -12.171   5.587 -13.858 1.00 . B B .  18 VAL CA   1 1 
        1   1853 2 1  18 VAL CB   C -11.959   4.716 -12.616 1.00 . B B .  18 VAL CB   1 1 
        1   1854 2 1  18 VAL CG1  C -12.287   5.484 -11.315 1.00 . B B .  18 VAL CG1  1 1 
        1   1855 2 1  18 VAL CG2  C -12.855   3.463 -12.731 1.00 . B B .  18 VAL CG2  1 1 
        1   1856 2 1  18 VAL H    H -11.430   3.982 -14.973 1.00 . B B .  18 VAL H    1 1 
        1   1857 2 1  18 VAL HA   H -13.214   5.868 -13.919 1.00 . B B .  18 VAL HA   1 1 
        1   1858 2 1  18 VAL HB   H -10.894   4.390 -12.571 1.00 . B B .  18 VAL HB   1 1 
        1   1859 2 1  18 VAL HG11 H -12.198   4.808 -10.439 1.00 . B B .  18 VAL HG11 1 1 
        1   1860 2 1  18 VAL HG12 H -13.321   5.886 -11.352 1.00 . B B .  18 VAL HG12 1 1 
        1   1861 2 1  18 VAL HG13 H -11.582   6.329 -11.163 1.00 . B B .  18 VAL HG13 1 1 
        1   1862 2 1  18 VAL HG21 H -12.718   2.813 -11.840 1.00 . B B .  18 VAL HG21 1 1 
        1   1863 2 1  18 VAL HG22 H -12.608   2.861 -13.625 1.00 . B B .  18 VAL HG22 1 1 
        1   1864 2 1  18 VAL HG23 H -13.925   3.755 -12.791 1.00 . B B .  18 VAL HG23 1 1 
        1   1865 2 1  18 VAL N    N -11.848   4.885 -15.080 1.00 . B B .  18 VAL N    1 1 
        1   1866 2 1  18 VAL O    O -11.902   7.892 -13.374 1.00 . B B .  18 VAL O    1 1 
        1   1867 2 1  19 LEU C    C  -9.822   9.112 -15.072 1.00 . B B .  19 LEU C    1 1 
        1   1868 2 1  19 LEU CA   C  -9.225   8.019 -14.231 1.00 . B B .  19 LEU CA   1 1 
        1   1869 2 1  19 LEU CB   C  -7.825   7.780 -14.865 1.00 . B B .  19 LEU CB   1 1 
        1   1870 2 1  19 LEU CD1  C  -5.586   6.587 -14.896 1.00 . B B .  19 LEU CD1  1 1 
        1   1871 2 1  19 LEU CD2  C  -6.615   7.267 -12.692 1.00 . B B .  19 LEU CD2  1 1 
        1   1872 2 1  19 LEU CG   C  -6.902   6.795 -14.121 1.00 . B B .  19 LEU CG   1 1 
        1   1873 2 1  19 LEU H    H  -9.671   5.988 -14.510 1.00 . B B .  19 LEU H    1 1 
        1   1874 2 1  19 LEU HA   H  -9.131   8.379 -13.216 1.00 . B B .  19 LEU HA   1 1 
        1   1875 2 1  19 LEU HB2  H  -7.949   7.420 -15.909 1.00 . B B .  19 LEU HB2  1 1 
        1   1876 2 1  19 LEU HB3  H  -7.287   8.755 -14.918 1.00 . B B .  19 LEU HB3  1 1 
        1   1877 2 1  19 LEU HD11 H  -5.794   6.234 -15.928 1.00 . B B .  19 LEU HD11 1 1 
        1   1878 2 1  19 LEU HD12 H  -4.955   5.829 -14.385 1.00 . B B .  19 LEU HD12 1 1 
        1   1879 2 1  19 LEU HD13 H  -5.017   7.538 -14.954 1.00 . B B .  19 LEU HD13 1 1 
        1   1880 2 1  19 LEU HD21 H  -7.524   7.217 -12.056 1.00 . B B .  19 LEU HD21 1 1 
        1   1881 2 1  19 LEU HD22 H  -6.259   8.317 -12.704 1.00 . B B .  19 LEU HD22 1 1 
        1   1882 2 1  19 LEU HD23 H  -5.826   6.639 -12.230 1.00 . B B .  19 LEU HD23 1 1 
        1   1883 2 1  19 LEU HG   H  -7.410   5.809 -14.057 1.00 . B B .  19 LEU HG   1 1 
        1   1884 2 1  19 LEU N    N -10.083   6.848 -14.203 1.00 . B B .  19 LEU N    1 1 
        1   1885 2 1  19 LEU O    O  -9.839  10.274 -14.668 1.00 . B B .  19 LEU O    1 1 
        1   1886 2 1  20 GLU C    C -12.127  10.255 -16.802 1.00 . B B .  20 GLU C    1 1 
        1   1887 2 1  20 GLU CA   C -10.827   9.645 -17.260 1.00 . B B .  20 GLU CA   1 1 
        1   1888 2 1  20 GLU CB   C -11.019   8.932 -18.616 1.00 . B B .  20 GLU CB   1 1 
        1   1889 2 1  20 GLU CD   C  -9.855   7.663 -20.479 1.00 . B B .  20 GLU CD   1 1 
        1   1890 2 1  20 GLU CG   C  -9.668   8.516 -19.238 1.00 . B B .  20 GLU CG   1 1 
        1   1891 2 1  20 GLU H    H -10.286   7.774 -16.540 1.00 . B B .  20 GLU H    1 1 
        1   1892 2 1  20 GLU HA   H -10.108  10.444 -17.379 1.00 . B B .  20 GLU HA   1 1 
        1   1893 2 1  20 GLU HB2  H -11.654   8.030 -18.470 1.00 . B B .  20 GLU HB2  1 1 
        1   1894 2 1  20 GLU HB3  H -11.539   9.600 -19.337 1.00 . B B .  20 GLU HB3  1 1 
        1   1895 2 1  20 GLU HG2  H  -9.095   9.429 -19.509 1.00 . B B .  20 GLU HG2  1 1 
        1   1896 2 1  20 GLU HG3  H  -9.064   7.938 -18.508 1.00 . B B .  20 GLU HG3  1 1 
        1   1897 2 1  20 GLU N    N -10.313   8.738 -16.268 1.00 . B B .  20 GLU N    1 1 
        1   1898 2 1  20 GLU O    O -12.385  11.439 -17.035 1.00 . B B .  20 GLU O    1 1 
        1   1899 2 1  20 GLU OE1  O -11.003   7.234 -20.769 1.00 . B B .  20 GLU OE1  1 1 
        1   1900 2 1  20 GLU OE2  O  -8.843   7.418 -21.189 1.00 . B B .  20 GLU OE2  1 1 
        1   1901 2 1  21 GLU C    C -13.973  10.808 -14.374 1.00 . B B .  21 GLU C    1 1 
        1   1902 2 1  21 GLU CA   C -14.229   9.955 -15.588 1.00 . B B .  21 GLU CA   1 1 
        1   1903 2 1  21 GLU CB   C -15.218   8.812 -15.280 1.00 . B B .  21 GLU CB   1 1 
        1   1904 2 1  21 GLU CD   C -16.676   7.063 -16.338 1.00 . B B .  21 GLU CD   1 1 
        1   1905 2 1  21 GLU CG   C -15.540   8.025 -16.565 1.00 . B B .  21 GLU CG   1 1 
        1   1906 2 1  21 GLU H    H -12.771   8.494 -15.985 1.00 . B B .  21 GLU H    1 1 
        1   1907 2 1  21 GLU HA   H -14.682  10.591 -16.336 1.00 . B B .  21 GLU HA   1 1 
        1   1908 2 1  21 GLU HB2  H -14.797   8.125 -14.516 1.00 . B B .  21 GLU HB2  1 1 
        1   1909 2 1  21 GLU HB3  H -16.159   9.249 -14.875 1.00 . B B .  21 GLU HB3  1 1 
        1   1910 2 1  21 GLU HG2  H -15.823   8.746 -17.364 1.00 . B B .  21 GLU HG2  1 1 
        1   1911 2 1  21 GLU HG3  H -14.652   7.465 -16.921 1.00 . B B .  21 GLU HG3  1 1 
        1   1912 2 1  21 GLU N    N -12.977   9.467 -16.119 1.00 . B B .  21 GLU N    1 1 
        1   1913 2 1  21 GLU O    O -14.625  11.834 -14.173 1.00 . B B .  21 GLU O    1 1 
        1   1914 2 1  21 GLU OE1  O -16.564   6.116 -15.514 1.00 . B B .  21 GLU OE1  1 1 
        1   1915 2 1  21 GLU OE2  O -17.735   7.234 -17.002 1.00 . B B .  21 GLU OE2  1 1 
        1   1916 2 1  22 ALA C    C -12.049  12.524 -12.759 1.00 . B B .  22 ALA C    1 1 
        1   1917 2 1  22 ALA CA   C -12.551  11.163 -12.401 1.00 . B B .  22 ALA CA   1 1 
        1   1918 2 1  22 ALA CB   C -11.457  10.448 -11.604 1.00 . B B .  22 ALA CB   1 1 
        1   1919 2 1  22 ALA H    H -12.460   9.581 -13.742 1.00 . B B .  22 ALA H    1 1 
        1   1920 2 1  22 ALA HA   H -13.424  11.282 -11.772 1.00 . B B .  22 ALA HA   1 1 
        1   1921 2 1  22 ALA HB1  H -11.827   9.456 -11.274 1.00 . B B .  22 ALA HB1  1 1 
        1   1922 2 1  22 ALA HB2  H -11.164  11.037 -10.708 1.00 . B B .  22 ALA HB2  1 1 
        1   1923 2 1  22 ALA HB3  H -10.560  10.280 -12.228 1.00 . B B .  22 ALA HB3  1 1 
        1   1924 2 1  22 ALA N    N -12.959  10.438 -13.573 1.00 . B B .  22 ALA N    1 1 
        1   1925 2 1  22 ALA O    O -12.325  13.469 -12.039 1.00 . B B .  22 ALA O    1 1 
        1   1926 2 1  23 SER C    C -12.028  14.942 -14.655 1.00 . B B .  23 SER C    1 1 
        1   1927 2 1  23 SER CA   C -10.889  14.010 -14.305 1.00 . B B .  23 SER CA   1 1 
        1   1928 2 1  23 SER CB   C  -9.885  13.977 -15.486 1.00 . B B .  23 SER CB   1 1 
        1   1929 2 1  23 SER H    H -11.033  11.925 -14.453 1.00 . B B .  23 SER H    1 1 
        1   1930 2 1  23 SER HA   H -10.382  14.456 -13.459 1.00 . B B .  23 SER HA   1 1 
        1   1931 2 1  23 SER HB2  H  -9.947  14.894 -16.114 1.00 . B B .  23 SER HB2  1 1 
        1   1932 2 1  23 SER HB3  H  -8.863  13.941 -15.054 1.00 . B B .  23 SER HB3  1 1 
        1   1933 2 1  23 SER HG   H -10.936  12.792 -16.630 1.00 . B B .  23 SER HG   1 1 
        1   1934 2 1  23 SER N    N -11.340  12.698 -13.891 1.00 . B B .  23 SER N    1 1 
        1   1935 2 1  23 SER O    O -11.893  16.149 -14.497 1.00 . B B .  23 SER O    1 1 
        1   1936 2 1  23 SER OG   O -10.030  12.813 -16.292 1.00 . B B .  23 SER OG   1 1 
        1   1937 2 1  24 LYS C    C -14.929  15.726 -14.162 1.00 . B B .  24 LYS C    1 1 
        1   1938 2 1  24 LYS CA   C -14.319  15.259 -15.454 1.00 . B B .  24 LYS CA   1 1 
        1   1939 2 1  24 LYS CB   C -15.422  14.528 -16.275 1.00 . B B .  24 LYS CB   1 1 
        1   1940 2 1  24 LYS CD   C -17.739  14.760 -17.435 1.00 . B B .  24 LYS CD   1 1 
        1   1941 2 1  24 LYS CE   C -18.952  15.699 -17.568 1.00 . B B .  24 LYS CE   1 1 
        1   1942 2 1  24 LYS CG   C -16.612  15.439 -16.637 1.00 . B B .  24 LYS CG   1 1 
        1   1943 2 1  24 LYS H    H -13.315  13.433 -15.187 1.00 . B B .  24 LYS H    1 1 
        1   1944 2 1  24 LYS HA   H -13.966  16.122 -16.003 1.00 . B B .  24 LYS HA   1 1 
        1   1945 2 1  24 LYS HB2  H -14.966  14.148 -17.214 1.00 . B B .  24 LYS HB2  1 1 
        1   1946 2 1  24 LYS HB3  H -15.799  13.649 -15.707 1.00 . B B .  24 LYS HB3  1 1 
        1   1947 2 1  24 LYS HD2  H -17.350  14.474 -18.436 1.00 . B B .  24 LYS HD2  1 1 
        1   1948 2 1  24 LYS HD3  H -18.052  13.830 -16.905 1.00 . B B .  24 LYS HD3  1 1 
        1   1949 2 1  24 LYS HE2  H -19.412  15.833 -16.565 1.00 . B B .  24 LYS HE2  1 1 
        1   1950 2 1  24 LYS HE3  H -18.634  16.692 -17.946 1.00 . B B .  24 LYS HE3  1 1 
        1   1951 2 1  24 LYS HG2  H -17.062  15.835 -15.698 1.00 . B B .  24 LYS HG2  1 1 
        1   1952 2 1  24 LYS HG3  H -16.232  16.311 -17.216 1.00 . B B .  24 LYS HG3  1 1 
        1   1953 2 1  24 LYS HZ1  H -20.848  15.787 -18.384 1.00 . B B .  24 LYS HZ1  1 1 
        1   1954 2 1  24 LYS HZ2  H -20.276  14.207 -18.204 1.00 . B B .  24 LYS HZ2  1 1 
        1   1955 2 1  24 LYS HZ3  H -19.710  15.183 -19.479 1.00 . B B .  24 LYS HZ3  1 1 
        1   1956 2 1  24 LYS N    N -13.181  14.420 -15.130 1.00 . B B .  24 LYS N    1 1 
        1   1957 2 1  24 LYS NZ   N -20.003  15.192 -18.471 1.00 . B B .  24 LYS NZ   1 1 
        1   1958 2 1  24 LYS O    O -15.103  16.921 -13.919 1.00 . B B .  24 LYS O    1 1 
        1   1959 2 1  25 LYS C    C -15.001  15.835 -11.147 1.00 . B B .  25 LYS C    1 1 
        1   1960 2 1  25 LYS CA   C -15.845  14.950 -12.002 1.00 . B B .  25 LYS CA   1 1 
        1   1961 2 1  25 LYS CB   C -16.020  13.606 -11.257 1.00 . B B .  25 LYS CB   1 1 
        1   1962 2 1  25 LYS CD   C -18.536  13.322 -11.202 1.00 . B B .  25 LYS CD   1 1 
        1   1963 2 1  25 LYS CE   C -19.779  12.790 -11.919 1.00 . B B .  25 LYS CE   1 1 
        1   1964 2 1  25 LYS CG   C -17.214  12.803 -11.787 1.00 . B B .  25 LYS CG   1 1 
        1   1965 2 1  25 LYS H    H -15.057  13.794 -13.533 1.00 . B B .  25 LYS H    1 1 
        1   1966 2 1  25 LYS HA   H -16.793  15.447 -12.145 1.00 . B B .  25 LYS HA   1 1 
        1   1967 2 1  25 LYS HB2  H -15.088  13.007 -11.366 1.00 . B B .  25 LYS HB2  1 1 
        1   1968 2 1  25 LYS HB3  H -16.179  13.774 -10.166 1.00 . B B .  25 LYS HB3  1 1 
        1   1969 2 1  25 LYS HD2  H -18.562  13.037 -10.124 1.00 . B B .  25 LYS HD2  1 1 
        1   1970 2 1  25 LYS HD3  H -18.549  14.435 -11.253 1.00 . B B .  25 LYS HD3  1 1 
        1   1971 2 1  25 LYS HE2  H -19.821  13.172 -12.962 1.00 . B B .  25 LYS HE2  1 1 
        1   1972 2 1  25 LYS HE3  H -19.780  11.679 -11.932 1.00 . B B .  25 LYS HE3  1 1 
        1   1973 2 1  25 LYS HG2  H -17.232  12.854 -12.898 1.00 . B B .  25 LYS HG2  1 1 
        1   1974 2 1  25 LYS HG3  H -17.092  11.736 -11.499 1.00 . B B .  25 LYS HG3  1 1 
        1   1975 2 1  25 LYS HZ1  H -21.057  12.759 -10.284 1.00 . B B .  25 LYS HZ1  1 1 
        1   1976 2 1  25 LYS HZ2  H -21.875  12.996 -11.718 1.00 . B B .  25 LYS HZ2  1 1 
        1   1977 2 1  25 LYS HZ3  H -20.972  14.261 -10.985 1.00 . B B .  25 LYS HZ3  1 1 
        1   1978 2 1  25 LYS N    N -15.245  14.747 -13.293 1.00 . B B .  25 LYS N    1 1 
        1   1979 2 1  25 LYS NZ   N -20.987  13.236 -11.221 1.00 . B B .  25 LYS NZ   1 1 
        1   1980 2 1  25 LYS O    O -15.518  16.780 -10.577 1.00 . B B .  25 LYS O    1 1 
        1   1981 2 1  26 ALA C    C -12.747  17.734 -10.422 1.00 . B B .  26 ALA C    1 1 
        1   1982 2 1  26 ALA CA   C -12.766  16.256 -10.179 1.00 . B B .  26 ALA CA   1 1 
        1   1983 2 1  26 ALA CB   C -11.312  15.764 -10.300 1.00 . B B .  26 ALA CB   1 1 
        1   1984 2 1  26 ALA H    H -13.287  14.793 -11.555 1.00 . B B .  26 ALA H    1 1 
        1   1985 2 1  26 ALA HA   H -13.110  16.094  -9.167 1.00 . B B .  26 ALA HA   1 1 
        1   1986 2 1  26 ALA HB1  H -10.665  16.296  -9.570 1.00 . B B .  26 ALA HB1  1 1 
        1   1987 2 1  26 ALA HB2  H -10.912  15.931 -11.322 1.00 . B B .  26 ALA HB2  1 1 
        1   1988 2 1  26 ALA HB3  H -11.260  14.680 -10.071 1.00 . B B .  26 ALA HB3  1 1 
        1   1989 2 1  26 ALA N    N -13.686  15.569 -11.058 1.00 . B B .  26 ALA N    1 1 
        1   1990 2 1  26 ALA O    O -12.795  18.516  -9.478 1.00 . B B .  26 ALA O    1 1 
        1   1991 2 1  27 VAL C    C -13.997  20.204 -11.572 1.00 . B B .  27 VAL C    1 1 
        1   1992 2 1  27 VAL CA   C -12.718  19.571 -12.043 1.00 . B B .  27 VAL CA   1 1 
        1   1993 2 1  27 VAL CB   C -12.577  19.818 -13.545 1.00 . B B .  27 VAL CB   1 1 
        1   1994 2 1  27 VAL CG1  C -12.686  21.319 -13.912 1.00 . B B .  27 VAL CG1  1 1 
        1   1995 2 1  27 VAL CG2  C -11.208  19.281 -13.975 1.00 . B B .  27 VAL CG2  1 1 
        1   1996 2 1  27 VAL H    H -12.723  17.516 -12.463 1.00 . B B .  27 VAL H    1 1 
        1   1997 2 1  27 VAL HA   H -11.901  20.038 -11.508 1.00 . B B .  27 VAL HA   1 1 
        1   1998 2 1  27 VAL HB   H -13.371  19.256 -14.092 1.00 . B B .  27 VAL HB   1 1 
        1   1999 2 1  27 VAL HG11 H -13.713  21.699 -13.732 1.00 . B B .  27 VAL HG11 1 1 
        1   2000 2 1  27 VAL HG12 H -12.451  21.461 -14.987 1.00 . B B .  27 VAL HG12 1 1 
        1   2001 2 1  27 VAL HG13 H -11.972  21.914 -13.305 1.00 . B B .  27 VAL HG13 1 1 
        1   2002 2 1  27 VAL HG21 H -10.391  19.853 -13.484 1.00 . B B .  27 VAL HG21 1 1 
        1   2003 2 1  27 VAL HG22 H -11.088  19.362 -15.075 1.00 . B B .  27 VAL HG22 1 1 
        1   2004 2 1  27 VAL HG23 H -11.088  18.216 -13.697 1.00 . B B .  27 VAL HG23 1 1 
        1   2005 2 1  27 VAL N    N -12.721  18.163 -11.703 1.00 . B B .  27 VAL N    1 1 
        1   2006 2 1  27 VAL O    O -13.986  21.257 -10.940 1.00 . B B .  27 VAL O    1 1 
        1   2007 2 1  28 GLU C    C -16.797  20.105 -10.182 1.00 . B B .  28 GLU C    1 1 
        1   2008 2 1  28 GLU CA   C -16.421  20.214 -11.644 1.00 . B B .  28 GLU CA   1 1 
        1   2009 2 1  28 GLU CB   C -17.507  19.722 -12.645 1.00 . B B .  28 GLU CB   1 1 
        1   2010 2 1  28 GLU CD   C -18.989  20.564 -14.569 1.00 . B B .  28 GLU CD   1 1 
        1   2011 2 1  28 GLU CG   C -18.380  20.872 -13.210 1.00 . B B .  28 GLU CG   1 1 
        1   2012 2 1  28 GLU H    H -15.155  18.682 -12.318 1.00 . B B .  28 GLU H    1 1 
        1   2013 2 1  28 GLU HA   H -16.284  21.268 -11.842 1.00 . B B .  28 GLU HA   1 1 
        1   2014 2 1  28 GLU HB2  H -16.965  19.264 -13.504 1.00 . B B .  28 GLU HB2  1 1 
        1   2015 2 1  28 GLU HB3  H -18.141  18.930 -12.199 1.00 . B B .  28 GLU HB3  1 1 
        1   2016 2 1  28 GLU HG2  H -19.185  21.115 -12.485 1.00 . B B .  28 GLU HG2  1 1 
        1   2017 2 1  28 GLU HG3  H -17.743  21.775 -13.331 1.00 . B B .  28 GLU HG3  1 1 
        1   2018 2 1  28 GLU N    N -15.148  19.582 -11.881 1.00 . B B .  28 GLU N    1 1 
        1   2019 2 1  28 GLU O    O -17.587  20.901  -9.677 1.00 . B B .  28 GLU O    1 1 
        1   2020 2 1  28 GLU OE1  O -18.788  19.450 -15.121 1.00 . B B .  28 GLU OE1  1 1 
        1   2021 2 1  28 GLU OE2  O -19.653  21.470 -15.149 1.00 . B B .  28 GLU OE2  1 1 
        1   2022 2 1  29 ALA C    C -15.657  20.102  -7.339 1.00 . B B .  29 ALA C    1 1 
        1   2023 2 1  29 ALA CA   C -16.333  18.958  -8.043 1.00 . B B .  29 ALA CA   1 1 
        1   2024 2 1  29 ALA CB   C -15.744  17.610  -7.594 1.00 . B B .  29 ALA CB   1 1 
        1   2025 2 1  29 ALA H    H -15.615  18.466  -9.921 1.00 . B B .  29 ALA H    1 1 
        1   2026 2 1  29 ALA HA   H -17.389  18.985  -7.811 1.00 . B B .  29 ALA HA   1 1 
        1   2027 2 1  29 ALA HB1  H -16.182  16.784  -8.192 1.00 . B B .  29 ALA HB1  1 1 
        1   2028 2 1  29 ALA HB2  H -16.000  17.409  -6.539 1.00 . B B .  29 ALA HB2  1 1 
        1   2029 2 1  29 ALA HB3  H -14.640  17.586  -7.712 1.00 . B B .  29 ALA HB3  1 1 
        1   2030 2 1  29 ALA N    N -16.190  19.146  -9.459 1.00 . B B .  29 ALA N    1 1 
        1   2031 2 1  29 ALA O    O -16.280  20.770  -6.513 1.00 . B B .  29 ALA O    1 1 
        1   2032 2 1  30 GLU C    C -14.064  22.816  -7.385 1.00 . B B .  30 GLU C    1 1 
        1   2033 2 1  30 GLU CA   C -13.595  21.420  -7.083 1.00 . B B .  30 GLU CA   1 1 
        1   2034 2 1  30 GLU CB   C -12.105  21.304  -7.463 1.00 . B B .  30 GLU CB   1 1 
        1   2035 2 1  30 GLU CD   C -11.276  20.475  -5.241 1.00 . B B .  30 GLU CD   1 1 
        1   2036 2 1  30 GLU CG   C -11.416  20.143  -6.721 1.00 . B B .  30 GLU CG   1 1 
        1   2037 2 1  30 GLU H    H -13.905  19.830  -8.384 1.00 . B B .  30 GLU H    1 1 
        1   2038 2 1  30 GLU HA   H -13.699  21.297  -6.014 1.00 . B B .  30 GLU HA   1 1 
        1   2039 2 1  30 GLU HB2  H -12.008  21.159  -8.559 1.00 . B B .  30 GLU HB2  1 1 
        1   2040 2 1  30 GLU HB3  H -11.559  22.239  -7.199 1.00 . B B .  30 GLU HB3  1 1 
        1   2041 2 1  30 GLU HG2  H -11.998  19.205  -6.835 1.00 . B B .  30 GLU HG2  1 1 
        1   2042 2 1  30 GLU HG3  H -10.405  19.981  -7.142 1.00 . B B .  30 GLU HG3  1 1 
        1   2043 2 1  30 GLU N    N -14.390  20.388  -7.708 1.00 . B B .  30 GLU N    1 1 
        1   2044 2 1  30 GLU O    O -13.786  23.761  -6.645 1.00 . B B .  30 GLU O    1 1 
        1   2045 2 1  30 GLU OE1  O -11.650  21.598  -4.824 1.00 . B B .  30 GLU OE1  1 1 
        1   2046 2 1  30 GLU OE2  O -10.797  19.607  -4.478 1.00 . B B .  30 GLU OE2  1 1 
        1   2047 2 1  31 ARG C    C -16.459  24.688  -7.845 1.00 . B B .  31 ARG C    1 1 
        1   2048 2 1  31 ARG CA   C -15.359  24.311  -8.808 1.00 . B B .  31 ARG CA   1 1 
        1   2049 2 1  31 ARG CB   C -15.934  24.342 -10.238 1.00 . B B .  31 ARG CB   1 1 
        1   2050 2 1  31 ARG CD   C -14.310  25.560 -11.891 1.00 . B B .  31 ARG CD   1 1 
        1   2051 2 1  31 ARG CG   C -14.846  24.228 -11.325 1.00 . B B .  31 ARG CG   1 1 
        1   2052 2 1  31 ARG CZ   C -16.434  26.243 -13.160 1.00 . B B .  31 ARG CZ   1 1 
        1   2053 2 1  31 ARG H    H -15.023  22.246  -9.081 1.00 . B B .  31 ARG H    1 1 
        1   2054 2 1  31 ARG HA   H -14.569  25.045  -8.726 1.00 . B B .  31 ARG HA   1 1 
        1   2055 2 1  31 ARG HB2  H -16.629  23.477 -10.343 1.00 . B B .  31 ARG HB2  1 1 
        1   2056 2 1  31 ARG HB3  H -16.540  25.259 -10.392 1.00 . B B .  31 ARG HB3  1 1 
        1   2057 2 1  31 ARG HD2  H -13.704  26.074 -11.111 1.00 . B B .  31 ARG HD2  1 1 
        1   2058 2 1  31 ARG HD3  H -13.663  25.390 -12.778 1.00 . B B .  31 ARG HD3  1 1 
        1   2059 2 1  31 ARG HE   H -15.379  27.425 -11.844 1.00 . B B .  31 ARG HE   1 1 
        1   2060 2 1  31 ARG HG2  H -13.979  23.662 -10.915 1.00 . B B .  31 ARG HG2  1 1 
        1   2061 2 1  31 ARG HG3  H -15.255  23.606 -12.148 1.00 . B B .  31 ARG HG3  1 1 
        1   2062 2 1  31 ARG HH11 H -15.729  24.414 -13.793 1.00 . B B .  31 ARG HH11 1 1 
        1   2063 2 1  31 ARG HH12 H -17.232  24.810 -14.469 1.00 . B B .  31 ARG HH12 1 1 
        1   2064 2 1  31 ARG HH21 H -17.481  28.017 -12.789 1.00 . B B .  31 ARG HH21 1 1 
        1   2065 2 1  31 ARG HH22 H -18.248  26.926 -13.870 1.00 . B B .  31 ARG HH22 1 1 
        1   2066 2 1  31 ARG N    N -14.815  23.015  -8.479 1.00 . B B .  31 ARG N    1 1 
        1   2067 2 1  31 ARG NE   N -15.425  26.502 -12.275 1.00 . B B .  31 ARG NE   1 1 
        1   2068 2 1  31 ARG NH1  N -16.448  25.097 -13.891 1.00 . B B .  31 ARG NH1  1 1 
        1   2069 2 1  31 ARG NH2  N -17.442  27.144 -13.303 1.00 . B B .  31 ARG NH2  1 1 
        1   2070 2 1  31 ARG O    O -17.630  24.404  -8.075 1.00 . B B .  31 ARG O    1 1 
        1   2071 2 1  32 GLY C    C -16.374  25.549  -4.406 1.00 . B B .  32 GLY C    1 1 
        1   2072 2 1  32 GLY CA   C -17.030  25.775  -5.726 1.00 . B B .  32 GLY CA   1 1 
        1   2073 2 1  32 GLY H    H -15.132  25.532  -6.558 1.00 . B B .  32 GLY H    1 1 
        1   2074 2 1  32 GLY HA2  H -17.215  26.831  -5.847 1.00 . B B .  32 GLY HA2  1 1 
        1   2075 2 1  32 GLY HA3  H -17.920  25.161  -5.765 1.00 . B B .  32 GLY HA3  1 1 
        1   2076 2 1  32 GLY N    N -16.101  25.370  -6.746 1.00 . B B .  32 GLY N    1 1 
        1   2077 2 1  32 GLY O    O -16.757  26.162  -3.411 1.00 . B B .  32 GLY O    1 1 
        1   2078 2 1  33 ALA C    C -13.717  25.260  -2.646 1.00 . B B .  33 ALA C    1 1 
        1   2079 2 1  33 ALA CA   C -14.749  24.245  -3.117 1.00 . B B .  33 ALA CA   1 1 
        1   2080 2 1  33 ALA CB   C -14.060  22.884  -3.268 1.00 . B B .  33 ALA CB   1 1 
        1   2081 2 1  33 ALA H    H -14.967  24.231  -5.172 1.00 . B B .  33 ALA H    1 1 
        1   2082 2 1  33 ALA HA   H -15.549  24.155  -2.399 1.00 . B B .  33 ALA HA   1 1 
        1   2083 2 1  33 ALA HB1  H -13.583  22.548  -2.326 1.00 . B B .  33 ALA HB1  1 1 
        1   2084 2 1  33 ALA HB2  H -13.267  22.969  -4.040 1.00 . B B .  33 ALA HB2  1 1 
        1   2085 2 1  33 ALA HB3  H -14.776  22.105  -3.605 1.00 . B B .  33 ALA HB3  1 1 
        1   2086 2 1  33 ALA N    N -15.354  24.668  -4.354 1.00 . B B .  33 ALA N    1 1 
        1   2087 2 1  33 ALA O    O -13.168  26.018  -3.453 1.00 . B B .  33 ALA O    1 1 
        1   2088 2 1  34 PRO C    C -11.122  25.666  -0.724 1.00 . B B .  34 PRO C    1 1 
        1   2089 2 1  34 PRO CA   C -12.484  26.312  -0.819 1.00 . B B .  34 PRO CA   1 1 
        1   2090 2 1  34 PRO CB   C -13.022  26.623   0.589 1.00 . B B .  34 PRO CB   1 1 
        1   2091 2 1  34 PRO CD   C -14.188  24.685  -0.276 1.00 . B B .  34 PRO CD   1 1 
        1   2092 2 1  34 PRO CG   C -13.758  25.349   1.039 1.00 . B B .  34 PRO CG   1 1 
        1   2093 2 1  34 PRO HA   H -12.422  27.198  -1.433 1.00 . B B .  34 PRO HA   1 1 
        1   2094 2 1  34 PRO HB2  H -12.225  26.918   1.301 1.00 . B B .  34 PRO HB2  1 1 
        1   2095 2 1  34 PRO HB3  H -13.761  27.451   0.511 1.00 . B B .  34 PRO HB3  1 1 
        1   2096 2 1  34 PRO HD2  H -13.925  23.607  -0.283 1.00 . B B .  34 PRO HD2  1 1 
        1   2097 2 1  34 PRO HD3  H -15.281  24.800  -0.418 1.00 . B B .  34 PRO HD3  1 1 
        1   2098 2 1  34 PRO HG2  H -13.049  24.680   1.574 1.00 . B B .  34 PRO HG2  1 1 
        1   2099 2 1  34 PRO HG3  H -14.622  25.572   1.697 1.00 . B B .  34 PRO HG3  1 1 
        1   2100 2 1  34 PRO N    N -13.458  25.377  -1.346 1.00 . B B .  34 PRO N    1 1 
        1   2101 2 1  34 PRO O    O -10.989  24.614  -0.106 1.00 . B B .  34 PRO O    1 1 
        1   2102 2 1  35 GLY C    C  -8.477  25.247  -2.542 1.00 . B B .  35 GLY C    1 1 
        1   2103 2 1  35 GLY CA   C  -8.743  25.706  -1.170 1.00 . B B .  35 GLY CA   1 1 
        1   2104 2 1  35 GLY H    H -10.152  27.099  -1.828 1.00 . B B .  35 GLY H    1 1 
        1   2105 2 1  35 GLY HA2  H  -8.051  26.496  -0.924 1.00 . B B .  35 GLY HA2  1 1 
        1   2106 2 1  35 GLY HA3  H  -8.702  24.860  -0.496 1.00 . B B .  35 GLY HA3  1 1 
        1   2107 2 1  35 GLY N    N -10.064  26.280  -1.269 1.00 . B B .  35 GLY N    1 1 
        1   2108 2 1  35 GLY O    O  -7.618  25.830  -3.200 1.00 . B B .  35 GLY O    1 1 
        1   2109 2 1  36 ALA C    C  -7.864  23.252  -4.691 1.00 . B B .  36 ALA C    1 1 
        1   2110 2 1  36 ALA CA   C  -9.252  23.648  -4.316 1.00 . B B .  36 ALA CA   1 1 
        1   2111 2 1  36 ALA CB   C  -9.941  24.457  -5.440 1.00 . B B .  36 ALA CB   1 1 
        1   2112 2 1  36 ALA H    H  -9.972  23.876  -2.430 1.00 . B B .  36 ALA H    1 1 
        1   2113 2 1  36 ALA HA   H  -9.787  22.722  -4.188 1.00 . B B .  36 ALA HA   1 1 
        1   2114 2 1  36 ALA HB1  H  -9.886  23.900  -6.402 1.00 . B B .  36 ALA HB1  1 1 
        1   2115 2 1  36 ALA HB2  H  -9.493  25.462  -5.566 1.00 . B B .  36 ALA HB2  1 1 
        1   2116 2 1  36 ALA HB3  H -11.019  24.575  -5.194 1.00 . B B .  36 ALA HB3  1 1 
        1   2117 2 1  36 ALA N    N  -9.288  24.289  -3.027 1.00 . B B .  36 ALA N    1 1 
        1   2118 2 1  36 ALA O    O  -7.383  22.190  -4.318 1.00 . B B .  36 ALA O    1 1 
        1   2119 2 1  37 ALA C    C  -5.821  23.190  -7.180 1.00 . B B .  37 ALA C    1 1 
        1   2120 2 1  37 ALA CA   C  -5.829  24.013  -5.926 1.00 . B B .  37 ALA CA   1 1 
        1   2121 2 1  37 ALA CB   C  -4.773  23.478  -4.932 1.00 . B B .  37 ALA CB   1 1 
        1   2122 2 1  37 ALA H    H  -7.658  24.965  -5.733 1.00 . B B .  37 ALA H    1 1 
        1   2123 2 1  37 ALA HA   H  -5.537  25.015  -6.203 1.00 . B B .  37 ALA HA   1 1 
        1   2124 2 1  37 ALA HB1  H  -3.754  23.558  -5.366 1.00 . B B .  37 ALA HB1  1 1 
        1   2125 2 1  37 ALA HB2  H  -4.966  22.411  -4.687 1.00 . B B .  37 ALA HB2  1 1 
        1   2126 2 1  37 ALA HB3  H  -4.810  24.059  -3.988 1.00 . B B .  37 ALA HB3  1 1 
        1   2127 2 1  37 ALA N    N  -7.186  24.134  -5.451 1.00 . B B .  37 ALA N    1 1 
        1   2128 2 1  37 ALA O    O  -4.968  23.374  -8.050 1.00 . B B .  37 ALA O    1 1 
        1   2129 2 1  38 LEU C    C  -8.046  22.105  -9.273 1.00 . B B .  38 LEU C    1 1 
        1   2130 2 1  38 LEU CA   C  -6.987  21.430  -8.452 1.00 . B B .  38 LEU CA   1 1 
        1   2131 2 1  38 LEU CB   C  -7.466  20.031  -8.001 1.00 . B B .  38 LEU CB   1 1 
        1   2132 2 1  38 LEU CD1  C  -6.645  18.748 -10.065 1.00 . B B .  38 LEU CD1  1 1 
        1   2133 2 1  38 LEU CD2  C  -8.343  17.719  -8.488 1.00 . B B .  38 LEU CD2  1 1 
        1   2134 2 1  38 LEU CG   C  -7.823  19.024  -9.116 1.00 . B B .  38 LEU CG   1 1 
        1   2135 2 1  38 LEU H    H  -7.453  22.145  -6.574 1.00 . B B .  38 LEU H    1 1 
        1   2136 2 1  38 LEU HA   H  -6.073  21.355  -9.022 1.00 . B B .  38 LEU HA   1 1 
        1   2137 2 1  38 LEU HB2  H  -6.672  19.581  -7.365 1.00 . B B .  38 LEU HB2  1 1 
        1   2138 2 1  38 LEU HB3  H  -8.357  20.161  -7.348 1.00 . B B .  38 LEU HB3  1 1 
        1   2139 2 1  38 LEU HD11 H  -5.751  18.431  -9.488 1.00 . B B .  38 LEU HD11 1 1 
        1   2140 2 1  38 LEU HD12 H  -6.387  19.650 -10.659 1.00 . B B .  38 LEU HD12 1 1 
        1   2141 2 1  38 LEU HD13 H  -6.912  17.935 -10.770 1.00 . B B .  38 LEU HD13 1 1 
        1   2142 2 1  38 LEU HD21 H  -8.602  16.982  -9.274 1.00 . B B .  38 LEU HD21 1 1 
        1   2143 2 1  38 LEU HD22 H  -9.249  17.917  -7.875 1.00 . B B .  38 LEU HD22 1 1 
        1   2144 2 1  38 LEU HD23 H  -7.572  17.269  -7.825 1.00 . B B .  38 LEU HD23 1 1 
        1   2145 2 1  38 LEU HG   H  -8.660  19.450  -9.719 1.00 . B B .  38 LEU HG   1 1 
        1   2146 2 1  38 LEU N    N  -6.786  22.270  -7.309 1.00 . B B .  38 LEU N    1 1 
        1   2147 2 1  38 LEU O    O  -9.132  22.383  -8.771 1.00 . B B .  38 LEU O    1 1 
        1   2148 2 1  39 ILE C    C  -8.114  22.607 -12.772 1.00 . B B .  39 ILE C    1 1 
        1   2149 2 1  39 ILE CA   C  -8.646  23.069 -11.450 1.00 . B B .  39 ILE CA   1 1 
        1   2150 2 1  39 ILE CB   C  -8.618  24.607 -11.404 1.00 . B B .  39 ILE CB   1 1 
        1   2151 2 1  39 ILE CD1  C  -7.102  26.696 -11.369 1.00 . B B .  39 ILE CD1  1 1 
        1   2152 2 1  39 ILE CG1  C  -7.171  25.165 -11.339 1.00 . B B .  39 ILE CG1  1 1 
        1   2153 2 1  39 ILE CG2  C  -9.477  25.096 -10.215 1.00 . B B .  39 ILE CG2  1 1 
        1   2154 2 1  39 ILE H    H  -6.899  22.143 -11.010 1.00 . B B .  39 ILE H    1 1 
        1   2155 2 1  39 ILE HA   H  -9.641  22.669 -11.310 1.00 . B B .  39 ILE HA   1 1 
        1   2156 2 1  39 ILE HB   H  -9.102  25.007 -12.325 1.00 . B B .  39 ILE HB   1 1 
        1   2157 2 1  39 ILE HD11 H  -7.559  27.128 -10.453 1.00 . B B .  39 ILE HD11 1 1 
        1   2158 2 1  39 ILE HD12 H  -6.042  27.028 -11.409 1.00 . B B .  39 ILE HD12 1 1 
        1   2159 2 1  39 ILE HD13 H  -7.632  27.093 -12.260 1.00 . B B .  39 ILE HD13 1 1 
        1   2160 2 1  39 ILE HG12 H  -6.677  24.807 -10.408 1.00 . B B .  39 ILE HG12 1 1 
        1   2161 2 1  39 ILE HG13 H  -6.582  24.768 -12.197 1.00 . B B .  39 ILE HG13 1 1 
        1   2162 2 1  39 ILE HG21 H -10.466  24.591 -10.214 1.00 . B B .  39 ILE HG21 1 1 
        1   2163 2 1  39 ILE HG22 H  -9.643  26.191 -10.265 1.00 . B B .  39 ILE HG22 1 1 
        1   2164 2 1  39 ILE HG23 H  -8.974  24.861  -9.252 1.00 . B B .  39 ILE HG23 1 1 
        1   2165 2 1  39 ILE N    N  -7.742  22.422 -10.544 1.00 . B B .  39 ILE N    1 1 
        1   2166 2 1  39 ILE O    O  -7.027  22.036 -12.805 1.00 . B B .  39 ILE O    1 1 
        1   2167 2 1  40 SER C    C  -8.549  21.227 -15.627 1.00 . B B .  40 SER C    1 1 
        1   2168 2 1  40 SER CA   C  -8.477  22.683 -15.230 1.00 . B B .  40 SER CA   1 1 
        1   2169 2 1  40 SER CB   C  -7.125  23.345 -15.615 1.00 . B B .  40 SER CB   1 1 
        1   2170 2 1  40 SER H    H  -9.752  23.313 -13.741 1.00 . B B .  40 SER H    1 1 
        1   2171 2 1  40 SER HA   H  -9.250  23.202 -15.778 1.00 . B B .  40 SER HA   1 1 
        1   2172 2 1  40 SER HB2  H  -6.910  24.173 -14.905 1.00 . B B .  40 SER HB2  1 1 
        1   2173 2 1  40 SER HB3  H  -6.296  22.611 -15.526 1.00 . B B .  40 SER HB3  1 1 
        1   2174 2 1  40 SER HG   H  -6.315  24.380 -17.033 1.00 . B B .  40 SER HG   1 1 
        1   2175 2 1  40 SER N    N  -8.867  22.880 -13.858 1.00 . B B .  40 SER N    1 1 
        1   2176 2 1  40 SER O    O  -8.217  20.316 -14.880 1.00 . B B .  40 SER O    1 1 
        1   2177 2 1  40 SER OG   O  -7.164  23.906 -16.928 1.00 . B B .  40 SER OG   1 1 
        1   2178 2 1  41 TYR C    C  -7.787  19.052 -17.735 1.00 . B B .  41 TYR C    1 1 
        1   2179 2 1  41 TYR CA   C  -9.149  19.652 -17.421 1.00 . B B .  41 TYR CA   1 1 
        1   2180 2 1  41 TYR CB   C -10.034  19.676 -18.699 1.00 . B B .  41 TYR CB   1 1 
        1   2181 2 1  41 TYR CD1  C -10.540  17.222 -19.075 1.00 . B B .  41 TYR CD1  1 1 
        1   2182 2 1  41 TYR CD2  C -12.362  18.722 -18.535 1.00 . B B .  41 TYR CD2  1 1 
        1   2183 2 1  41 TYR CE1  C -11.451  16.165 -19.214 1.00 . B B .  41 TYR CE1  1 1 
        1   2184 2 1  41 TYR CE2  C -13.275  17.673 -18.687 1.00 . B B .  41 TYR CE2  1 1 
        1   2185 2 1  41 TYR CG   C -10.987  18.513 -18.746 1.00 . B B .  41 TYR CG   1 1 
        1   2186 2 1  41 TYR CZ   C -12.823  16.396 -19.035 1.00 . B B .  41 TYR CZ   1 1 
        1   2187 2 1  41 TYR H    H  -9.222  21.736 -17.461 1.00 . B B .  41 TYR H    1 1 
        1   2188 2 1  41 TYR HA   H  -9.608  19.033 -16.660 1.00 . B B .  41 TYR HA   1 1 
        1   2189 2 1  41 TYR HB2  H -10.639  20.608 -18.707 1.00 . B B .  41 TYR HB2  1 1 
        1   2190 2 1  41 TYR HB3  H  -9.422  19.668 -19.627 1.00 . B B .  41 TYR HB3  1 1 
        1   2191 2 1  41 TYR HD1  H  -9.488  17.036 -19.243 1.00 . B B .  41 TYR HD1  1 1 
        1   2192 2 1  41 TYR HD2  H -12.730  19.704 -18.279 1.00 . B B .  41 TYR HD2  1 1 
        1   2193 2 1  41 TYR HE1  H -11.087  15.183 -19.479 1.00 . B B .  41 TYR HE1  1 1 
        1   2194 2 1  41 TYR HE2  H -14.330  17.860 -18.539 1.00 . B B .  41 TYR HE2  1 1 
        1   2195 2 1  41 TYR HH   H -13.286  14.510 -19.284 1.00 . B B .  41 TYR HH   1 1 
        1   2196 2 1  41 TYR N    N  -9.029  20.972 -16.853 1.00 . B B .  41 TYR N    1 1 
        1   2197 2 1  41 TYR O    O  -7.593  17.894 -17.364 1.00 . B B .  41 TYR O    1 1 
        1   2198 2 1  41 TYR OH   O -13.766  15.364 -19.225 1.00 . B B .  41 TYR OH   1 1 
        1   2199 2 1  42 PRO C    C  -4.728  18.530 -17.741 1.00 . B B .  42 PRO C    1 1 
        1   2200 2 1  42 PRO CA   C  -5.626  18.985 -18.856 1.00 . B B .  42 PRO CA   1 1 
        1   2201 2 1  42 PRO CB   C  -4.882  19.969 -19.776 1.00 . B B .  42 PRO CB   1 1 
        1   2202 2 1  42 PRO CD   C  -6.856  21.034 -18.994 1.00 . B B .  42 PRO CD   1 1 
        1   2203 2 1  42 PRO CG   C  -5.414  21.347 -19.389 1.00 . B B .  42 PRO CG   1 1 
        1   2204 2 1  42 PRO HA   H  -5.958  18.100 -19.383 1.00 . B B .  42 PRO HA   1 1 
        1   2205 2 1  42 PRO HB2  H  -3.777  19.902 -19.697 1.00 . B B .  42 PRO HB2  1 1 
        1   2206 2 1  42 PRO HB3  H  -5.175  19.760 -20.829 1.00 . B B .  42 PRO HB3  1 1 
        1   2207 2 1  42 PRO HD2  H  -7.216  21.807 -18.288 1.00 . B B .  42 PRO HD2  1 1 
        1   2208 2 1  42 PRO HD3  H  -7.506  20.997 -19.894 1.00 . B B .  42 PRO HD3  1 1 
        1   2209 2 1  42 PRO HG2  H  -4.863  21.733 -18.501 1.00 . B B .  42 PRO HG2  1 1 
        1   2210 2 1  42 PRO HG3  H  -5.349  22.083 -20.216 1.00 . B B .  42 PRO HG3  1 1 
        1   2211 2 1  42 PRO N    N  -6.799  19.699 -18.383 1.00 . B B .  42 PRO N    1 1 
        1   2212 2 1  42 PRO O    O  -3.959  17.600 -17.991 1.00 . B B .  42 PRO O    1 1 
        1   2213 2 1  43 ASP C    C  -4.828  18.043 -14.377 1.00 . B B .  43 ASP C    1 1 
        1   2214 2 1  43 ASP CA   C  -3.973  18.703 -15.424 1.00 . B B .  43 ASP CA   1 1 
        1   2215 2 1  43 ASP CB   C  -3.031  19.774 -14.818 1.00 . B B .  43 ASP CB   1 1 
        1   2216 2 1  43 ASP CG   C  -3.750  21.059 -14.475 1.00 . B B .  43 ASP CG   1 1 
        1   2217 2 1  43 ASP H    H  -5.327  19.965 -16.375 1.00 . B B .  43 ASP H    1 1 
        1   2218 2 1  43 ASP HA   H  -3.302  17.928 -15.766 1.00 . B B .  43 ASP HA   1 1 
        1   2219 2 1  43 ASP HB2  H  -2.526  19.374 -13.914 1.00 . B B .  43 ASP HB2  1 1 
        1   2220 2 1  43 ASP HB3  H  -2.237  20.011 -15.559 1.00 . B B .  43 ASP HB3  1 1 
        1   2221 2 1  43 ASP N    N  -4.787  19.138 -16.538 1.00 . B B .  43 ASP N    1 1 
        1   2222 2 1  43 ASP O    O  -4.315  17.624 -13.337 1.00 . B B .  43 ASP O    1 1 
        1   2223 2 1  43 ASP OD1  O  -4.077  21.827 -15.416 1.00 . B B .  43 ASP OD1  1 1 
        1   2224 2 1  43 ASP OD2  O  -3.940  21.332 -13.266 1.00 . B B .  43 ASP OD2  1 1 
        1   2225 2 1  44 ALA C    C  -6.654  15.610 -13.925 1.00 . B B .  44 ALA C    1 1 
        1   2226 2 1  44 ALA CA   C  -7.006  17.057 -13.807 1.00 . B B .  44 ALA CA   1 1 
        1   2227 2 1  44 ALA CB   C  -8.493  17.170 -14.159 1.00 . B B .  44 ALA CB   1 1 
        1   2228 2 1  44 ALA H    H  -6.546  18.215 -15.491 1.00 . B B .  44 ALA H    1 1 
        1   2229 2 1  44 ALA HA   H  -6.849  17.373 -12.787 1.00 . B B .  44 ALA HA   1 1 
        1   2230 2 1  44 ALA HB1  H  -8.812  18.219 -14.008 1.00 . B B .  44 ALA HB1  1 1 
        1   2231 2 1  44 ALA HB2  H  -9.112  16.536 -13.487 1.00 . B B .  44 ALA HB2  1 1 
        1   2232 2 1  44 ALA HB3  H  -8.696  16.888 -15.213 1.00 . B B .  44 ALA HB3  1 1 
        1   2233 2 1  44 ALA N    N  -6.134  17.832 -14.665 1.00 . B B .  44 ALA N    1 1 
        1   2234 2 1  44 ALA O    O  -6.631  14.871 -12.945 1.00 . B B .  44 ALA O    1 1 
        1   2235 2 1  45 ILE C    C  -4.636  13.499 -14.749 1.00 . B B .  45 ILE C    1 1 
        1   2236 2 1  45 ILE CA   C  -5.944  13.816 -15.443 1.00 . B B .  45 ILE CA   1 1 
        1   2237 2 1  45 ILE CB   C  -5.937  13.519 -16.945 1.00 . B B .  45 ILE CB   1 1 
        1   2238 2 1  45 ILE CD1  C  -5.725  11.647 -18.712 1.00 . B B .  45 ILE CD1  1 1 
        1   2239 2 1  45 ILE CG1  C  -5.515  12.058 -17.252 1.00 . B B .  45 ILE CG1  1 1 
        1   2240 2 1  45 ILE CG2  C  -5.122  14.577 -17.724 1.00 . B B .  45 ILE CG2  1 1 
        1   2241 2 1  45 ILE H    H  -6.361  15.802 -15.931 1.00 . B B .  45 ILE H    1 1 
        1   2242 2 1  45 ILE HA   H  -6.692  13.174 -14.998 1.00 . B B .  45 ILE HA   1 1 
        1   2243 2 1  45 ILE HB   H  -6.996  13.614 -17.291 1.00 . B B .  45 ILE HB   1 1 
        1   2244 2 1  45 ILE HD11 H  -5.079  12.237 -19.396 1.00 . B B .  45 ILE HD11 1 1 
        1   2245 2 1  45 ILE HD12 H  -5.481  10.571 -18.852 1.00 . B B .  45 ILE HD12 1 1 
        1   2246 2 1  45 ILE HD13 H  -6.785  11.798 -19.012 1.00 . B B .  45 ILE HD13 1 1 
        1   2247 2 1  45 ILE HG12 H  -4.446  11.909 -16.985 1.00 . B B .  45 ILE HG12 1 1 
        1   2248 2 1  45 ILE HG13 H  -6.118  11.377 -16.608 1.00 . B B .  45 ILE HG13 1 1 
        1   2249 2 1  45 ILE HG21 H  -4.059  14.581 -17.409 1.00 . B B .  45 ILE HG21 1 1 
        1   2250 2 1  45 ILE HG22 H  -5.539  15.595 -17.582 1.00 . B B .  45 ILE HG22 1 1 
        1   2251 2 1  45 ILE HG23 H  -5.156  14.365 -18.813 1.00 . B B .  45 ILE HG23 1 1 
        1   2252 2 1  45 ILE N    N  -6.331  15.175 -15.157 1.00 . B B .  45 ILE N    1 1 
        1   2253 2 1  45 ILE O    O  -4.445  12.382 -14.288 1.00 . B B .  45 ILE O    1 1 
        1   2254 2 1  46 TRP C    C  -2.606  13.981 -12.492 1.00 . B B .  46 TRP C    1 1 
        1   2255 2 1  46 TRP CA   C  -2.435  14.267 -13.961 1.00 . B B .  46 TRP CA   1 1 
        1   2256 2 1  46 TRP CB   C  -1.411  15.418 -14.159 1.00 . B B .  46 TRP CB   1 1 
        1   2257 2 1  46 TRP CD1  C   0.581  16.232 -15.554 1.00 . B B .  46 TRP CD1  1 1 
        1   2258 2 1  46 TRP CD2  C  -0.545  14.583 -16.596 1.00 . B B .  46 TRP CD2  1 1 
        1   2259 2 1  46 TRP CE2  C   0.555  14.971 -17.400 1.00 . B B .  46 TRP CE2  1 1 
        1   2260 2 1  46 TRP CE3  C  -1.405  13.570 -17.028 1.00 . B B .  46 TRP CE3  1 1 
        1   2261 2 1  46 TRP CG   C  -0.509  15.416 -15.403 1.00 . B B .  46 TRP CG   1 1 
        1   2262 2 1  46 TRP CH2  C  -0.065  13.353 -19.055 1.00 . B B .  46 TRP CH2  1 1 
        1   2263 2 1  46 TRP CZ2  C   0.803  14.366 -18.628 1.00 . B B .  46 TRP CZ2  1 1 
        1   2264 2 1  46 TRP CZ3  C  -1.154  12.961 -18.267 1.00 . B B .  46 TRP CZ3  1 1 
        1   2265 2 1  46 TRP H    H  -3.907  15.403 -14.934 1.00 . B B .  46 TRP H    1 1 
        1   2266 2 1  46 TRP HA   H  -2.008  13.363 -14.370 1.00 . B B .  46 TRP HA   1 1 
        1   2267 2 1  46 TRP HB2  H  -1.936  16.395 -14.090 1.00 . B B .  46 TRP HB2  1 1 
        1   2268 2 1  46 TRP HB3  H  -0.691  15.403 -13.307 1.00 . B B .  46 TRP HB3  1 1 
        1   2269 2 1  46 TRP HD1  H   0.896  16.977 -14.835 1.00 . B B .  46 TRP HD1  1 1 
        1   2270 2 1  46 TRP HE1  H   1.976  16.481 -17.105 1.00 . B B .  46 TRP HE1  1 1 
        1   2271 2 1  46 TRP HE3  H  -2.262  13.237 -16.471 1.00 . B B .  46 TRP HE3  1 1 
        1   2272 2 1  46 TRP HH2  H   0.103  12.876 -20.010 1.00 . B B .  46 TRP HH2  1 1 
        1   2273 2 1  46 TRP HZ2  H   1.628  14.666 -19.256 1.00 . B B .  46 TRP HZ2  1 1 
        1   2274 2 1  46 TRP HZ3  H  -1.818  12.184 -18.620 1.00 . B B .  46 TRP HZ3  1 1 
        1   2275 2 1  46 TRP N    N  -3.720  14.485 -14.601 1.00 . B B .  46 TRP N    1 1 
        1   2276 2 1  46 TRP NE1  N   1.226  15.969 -16.740 1.00 . B B .  46 TRP NE1  1 1 
        1   2277 2 1  46 TRP O    O  -1.966  13.066 -11.981 1.00 . B B .  46 TRP O    1 1 
        1   2278 2 1  47 TRP C    C  -4.475  13.115 -10.264 1.00 . B B .  47 TRP C    1 1 
        1   2279 2 1  47 TRP CA   C  -3.829  14.479 -10.405 1.00 . B B .  47 TRP CA   1 1 
        1   2280 2 1  47 TRP CB   C  -4.804  15.572  -9.874 1.00 . B B .  47 TRP CB   1 1 
        1   2281 2 1  47 TRP CD1  C  -4.851  15.454  -7.270 1.00 . B B .  47 TRP CD1  1 1 
        1   2282 2 1  47 TRP CD2  C  -6.693  14.688  -8.308 1.00 . B B .  47 TRP CD2  1 1 
        1   2283 2 1  47 TRP CE2  C  -6.839  14.480  -6.922 1.00 . B B .  47 TRP CE2  1 1 
        1   2284 2 1  47 TRP CE3  C  -7.676  14.275  -9.207 1.00 . B B .  47 TRP CE3  1 1 
        1   2285 2 1  47 TRP CG   C  -5.413  15.315  -8.506 1.00 . B B .  47 TRP CG   1 1 
        1   2286 2 1  47 TRP CH2  C  -8.961  13.429  -7.315 1.00 . B B .  47 TRP CH2  1 1 
        1   2287 2 1  47 TRP CZ2  C  -7.972  13.851  -6.413 1.00 . B B .  47 TRP CZ2  1 1 
        1   2288 2 1  47 TRP CZ3  C  -8.812  13.634  -8.694 1.00 . B B .  47 TRP CZ3  1 1 
        1   2289 2 1  47 TRP H    H  -4.019  15.443 -12.252 1.00 . B B .  47 TRP H    1 1 
        1   2290 2 1  47 TRP HA   H  -2.910  14.482  -9.832 1.00 . B B .  47 TRP HA   1 1 
        1   2291 2 1  47 TRP HB2  H  -4.250  16.532  -9.816 1.00 . B B .  47 TRP HB2  1 1 
        1   2292 2 1  47 TRP HB3  H  -5.638  15.699 -10.596 1.00 . B B .  47 TRP HB3  1 1 
        1   2293 2 1  47 TRP HD1  H  -3.856  15.835  -7.085 1.00 . B B .  47 TRP HD1  1 1 
        1   2294 2 1  47 TRP HE1  H  -5.423  14.759  -5.394 1.00 . B B .  47 TRP HE1  1 1 
        1   2295 2 1  47 TRP HE3  H  -7.579  14.425 -10.270 1.00 . B B .  47 TRP HE3  1 1 
        1   2296 2 1  47 TRP HH2  H  -9.842  12.931  -6.940 1.00 . B B .  47 TRP HH2  1 1 
        1   2297 2 1  47 TRP HZ2  H  -8.093  13.649  -5.362 1.00 . B B .  47 TRP HZ2  1 1 
        1   2298 2 1  47 TRP HZ3  H  -9.578  13.286  -9.370 1.00 . B B .  47 TRP HZ3  1 1 
        1   2299 2 1  47 TRP N    N  -3.508  14.713 -11.803 1.00 . B B .  47 TRP N    1 1 
        1   2300 2 1  47 TRP NE1  N  -5.700  14.962  -6.305 1.00 . B B .  47 TRP NE1  1 1 
        1   2301 2 1  47 TRP O    O  -4.207  12.355  -9.332 1.00 . B B .  47 TRP O    1 1 
        1   2302 2 1  48 SER C    C  -5.240  10.338 -11.200 1.00 . B B .  48 SER C    1 1 
        1   2303 2 1  48 SER CA   C  -6.127  11.563 -11.251 1.00 . B B .  48 SER CA   1 1 
        1   2304 2 1  48 SER CB   C  -7.044  11.523 -12.508 1.00 . B B .  48 SER CB   1 1 
        1   2305 2 1  48 SER H    H  -5.540  13.426 -11.963 1.00 . B B .  48 SER H    1 1 
        1   2306 2 1  48 SER HA   H  -6.737  11.578 -10.357 1.00 . B B .  48 SER HA   1 1 
        1   2307 2 1  48 SER HB2  H  -7.461  12.538 -12.675 1.00 . B B .  48 SER HB2  1 1 
        1   2308 2 1  48 SER HB3  H  -6.461  11.232 -13.407 1.00 . B B .  48 SER HB3  1 1 
        1   2309 2 1  48 SER HG   H  -8.663  10.698 -13.187 1.00 . B B .  48 SER HG   1 1 
        1   2310 2 1  48 SER N    N  -5.344  12.774 -11.232 1.00 . B B .  48 SER N    1 1 
        1   2311 2 1  48 SER O    O  -5.540   9.392 -10.472 1.00 . B B .  48 SER O    1 1 
        1   2312 2 1  48 SER OG   O  -8.151  10.643 -12.364 1.00 . B B .  48 SER OG   1 1 
        1   2313 2 1  49 VAL C    C  -2.724   8.754 -10.684 1.00 . B B .  49 VAL C    1 1 
        1   2314 2 1  49 VAL CA   C  -3.267   9.147 -12.038 1.00 . B B .  49 VAL CA   1 1 
        1   2315 2 1  49 VAL CB   C  -2.128   9.181 -13.056 1.00 . B B .  49 VAL CB   1 1 
        1   2316 2 1  49 VAL CG1  C  -1.820   7.728 -13.476 1.00 . B B .  49 VAL CG1  1 1 
        1   2317 2 1  49 VAL CG2  C  -2.508  10.024 -14.284 1.00 . B B .  49 VAL CG2  1 1 
        1   2318 2 1  49 VAL H    H  -3.838  11.118 -12.496 1.00 . B B .  49 VAL H    1 1 
        1   2319 2 1  49 VAL HA   H  -3.936   8.354 -12.343 1.00 . B B .  49 VAL HA   1 1 
        1   2320 2 1  49 VAL HB   H  -1.213   9.623 -12.598 1.00 . B B .  49 VAL HB   1 1 
        1   2321 2 1  49 VAL HG11 H  -1.525   7.125 -12.589 1.00 . B B .  49 VAL HG11 1 1 
        1   2322 2 1  49 VAL HG12 H  -0.977   7.702 -14.197 1.00 . B B .  49 VAL HG12 1 1 
        1   2323 2 1  49 VAL HG13 H  -2.705   7.250 -13.942 1.00 . B B .  49 VAL HG13 1 1 
        1   2324 2 1  49 VAL HG21 H  -3.513   9.740 -14.666 1.00 . B B .  49 VAL HG21 1 1 
        1   2325 2 1  49 VAL HG22 H  -1.767   9.875 -15.097 1.00 . B B .  49 VAL HG22 1 1 
        1   2326 2 1  49 VAL HG23 H  -2.506  11.100 -14.018 1.00 . B B .  49 VAL HG23 1 1 
        1   2327 2 1  49 VAL N    N  -4.102  10.329 -11.943 1.00 . B B .  49 VAL N    1 1 
        1   2328 2 1  49 VAL O    O  -2.918   7.618 -10.250 1.00 . B B .  49 VAL O    1 1 
        1   2329 2 1  50 GLU C    C  -2.537   9.123  -7.592 1.00 . B B .  50 GLU C    1 1 
        1   2330 2 1  50 GLU CA   C  -1.508   9.299  -8.671 1.00 . B B .  50 GLU CA   1 1 
        1   2331 2 1  50 GLU CB   C  -0.289  10.113  -8.205 1.00 . B B .  50 GLU CB   1 1 
        1   2332 2 1  50 GLU CD   C   1.075  12.184  -8.380 1.00 . B B .  50 GLU CD   1 1 
        1   2333 2 1  50 GLU CG   C  -0.354  11.648  -8.309 1.00 . B B .  50 GLU CG   1 1 
        1   2334 2 1  50 GLU H    H  -1.978  10.636 -10.223 1.00 . B B .  50 GLU H    1 1 
        1   2335 2 1  50 GLU HA   H  -1.088   8.312  -8.822 1.00 . B B .  50 GLU HA   1 1 
        1   2336 2 1  50 GLU HB2  H   0.013   9.830  -7.172 1.00 . B B .  50 GLU HB2  1 1 
        1   2337 2 1  50 GLU HB3  H   0.531   9.748  -8.861 1.00 . B B .  50 GLU HB3  1 1 
        1   2338 2 1  50 GLU HG2  H  -0.877  11.961  -9.237 1.00 . B B .  50 GLU HG2  1 1 
        1   2339 2 1  50 GLU HG3  H  -0.874  12.092  -7.436 1.00 . B B .  50 GLU HG3  1 1 
        1   2340 2 1  50 GLU N    N  -2.092   9.688  -9.936 1.00 . B B .  50 GLU N    1 1 
        1   2341 2 1  50 GLU O    O  -2.259   8.502  -6.566 1.00 . B B .  50 GLU O    1 1 
        1   2342 2 1  50 GLU OE1  O   2.036  11.386  -8.200 1.00 . B B .  50 GLU OE1  1 1 
        1   2343 2 1  50 GLU OE2  O   1.247  13.348  -8.820 1.00 . B B .  50 GLU OE2  1 1 
        1   2344 2 1  51 THR C    C  -5.218   7.812  -7.013 1.00 . B B .  51 THR C    1 1 
        1   2345 2 1  51 THR CA   C  -4.890   9.291  -6.948 1.00 . B B .  51 THR CA   1 1 
        1   2346 2 1  51 THR CB   C  -6.089  10.170  -7.260 1.00 . B B .  51 THR CB   1 1 
        1   2347 2 1  51 THR CG2  C  -7.235   9.934  -6.256 1.00 . B B .  51 THR CG2  1 1 
        1   2348 2 1  51 THR H    H  -3.988  10.079  -8.662 1.00 . B B .  51 THR H    1 1 
        1   2349 2 1  51 THR HA   H  -4.563   9.504  -5.938 1.00 . B B .  51 THR HA   1 1 
        1   2350 2 1  51 THR HB   H  -6.465   9.980  -8.289 1.00 . B B .  51 THR HB   1 1 
        1   2351 2 1  51 THR HG1  H  -5.141  11.765  -7.916 1.00 . B B .  51 THR HG1  1 1 
        1   2352 2 1  51 THR HG21 H  -8.074  10.633  -6.461 1.00 . B B .  51 THR HG21 1 1 
        1   2353 2 1  51 THR HG22 H  -6.882  10.102  -5.216 1.00 . B B .  51 THR HG22 1 1 
        1   2354 2 1  51 THR HG23 H  -7.622   8.897  -6.335 1.00 . B B .  51 THR HG23 1 1 
        1   2355 2 1  51 THR N    N  -3.782   9.570  -7.829 1.00 . B B .  51 THR N    1 1 
        1   2356 2 1  51 THR O    O  -5.393   7.170  -5.984 1.00 . B B .  51 THR O    1 1 
        1   2357 2 1  51 THR OG1  O  -5.702  11.535  -7.154 1.00 . B B .  51 THR OG1  1 1 
        1   2358 2 1  52 ALA C    C  -4.502   4.905  -7.719 1.00 . B B .  52 ALA C    1 1 
        1   2359 2 1  52 ALA CA   C  -5.549   5.783  -8.347 1.00 . B B .  52 ALA CA   1 1 
        1   2360 2 1  52 ALA CB   C  -5.666   5.354  -9.815 1.00 . B B .  52 ALA CB   1 1 
        1   2361 2 1  52 ALA H    H  -5.038   7.701  -9.054 1.00 . B B .  52 ALA H    1 1 
        1   2362 2 1  52 ALA HA   H  -6.486   5.593  -7.838 1.00 . B B .  52 ALA HA   1 1 
        1   2363 2 1  52 ALA HB1  H  -5.835   4.260  -9.888 1.00 . B B .  52 ALA HB1  1 1 
        1   2364 2 1  52 ALA HB2  H  -4.740   5.606 -10.377 1.00 . B B .  52 ALA HB2  1 1 
        1   2365 2 1  52 ALA HB3  H  -6.528   5.869 -10.286 1.00 . B B .  52 ALA HB3  1 1 
        1   2366 2 1  52 ALA N    N  -5.237   7.195  -8.212 1.00 . B B .  52 ALA N    1 1 
        1   2367 2 1  52 ALA O    O  -4.785   3.785  -7.308 1.00 . B B .  52 ALA O    1 1 
        1   2368 2 1  53 THR C    C  -2.282   4.679  -5.522 1.00 . B B .  53 THR C    1 1 
        1   2369 2 1  53 THR CA   C  -2.179   4.650  -7.027 1.00 . B B .  53 THR CA   1 1 
        1   2370 2 1  53 THR CB   C  -0.806   5.140  -7.475 1.00 . B B .  53 THR CB   1 1 
        1   2371 2 1  53 THR CG2  C  -0.702   5.060  -9.008 1.00 . B B .  53 THR CG2  1 1 
        1   2372 2 1  53 THR H    H  -3.030   6.274  -8.050 1.00 . B B .  53 THR H    1 1 
        1   2373 2 1  53 THR HA   H  -2.276   3.617  -7.332 1.00 . B B .  53 THR HA   1 1 
        1   2374 2 1  53 THR HB   H  -0.026   4.472  -7.039 1.00 . B B .  53 THR HB   1 1 
        1   2375 2 1  53 THR HG1  H  -1.314   7.006  -7.098 1.00 . B B .  53 THR HG1  1 1 
        1   2376 2 1  53 THR HG21 H   0.313   5.371  -9.337 1.00 . B B .  53 THR HG21 1 1 
        1   2377 2 1  53 THR HG22 H  -1.431   5.723  -9.516 1.00 . B B .  53 THR HG22 1 1 
        1   2378 2 1  53 THR HG23 H  -0.873   4.020  -9.357 1.00 . B B .  53 THR HG23 1 1 
        1   2379 2 1  53 THR N    N  -3.254   5.397  -7.635 1.00 . B B .  53 THR N    1 1 
        1   2380 2 1  53 THR O    O  -1.656   3.855  -4.862 1.00 . B B .  53 THR O    1 1 
        1   2381 2 1  53 THR OG1  O  -0.506   6.474  -7.062 1.00 . B B .  53 THR OG1  1 1 
        1   2382 2 1  54 THR C    C  -1.973   6.535  -2.990 1.00 . B B .  54 THR C    1 1 
        1   2383 2 1  54 THR CA   C  -3.233   5.976  -3.595 1.00 . B B .  54 THR CA   1 1 
        1   2384 2 1  54 THR CB   C  -3.937   4.896  -2.749 1.00 . B B .  54 THR CB   1 1 
        1   2385 2 1  54 THR CG2  C  -5.134   4.380  -3.565 1.00 . B B .  54 THR CG2  1 1 
        1   2386 2 1  54 THR H    H  -3.600   6.235  -5.593 1.00 . B B .  54 THR H    1 1 
        1   2387 2 1  54 THR HA   H  -3.924   6.806  -3.614 1.00 . B B .  54 THR HA   1 1 
        1   2388 2 1  54 THR HB   H  -4.302   5.366  -1.809 1.00 . B B .  54 THR HB   1 1 
        1   2389 2 1  54 THR HG1  H  -2.616   4.023  -1.615 1.00 . B B .  54 THR HG1  1 1 
        1   2390 2 1  54 THR HG21 H  -5.820   3.789  -2.924 1.00 . B B .  54 THR HG21 1 1 
        1   2391 2 1  54 THR HG22 H  -4.804   3.731  -4.405 1.00 . B B .  54 THR HG22 1 1 
        1   2392 2 1  54 THR HG23 H  -5.690   5.235  -3.996 1.00 . B B .  54 THR HG23 1 1 
        1   2393 2 1  54 THR N    N  -3.049   5.660  -4.991 1.00 . B B .  54 THR N    1 1 
        1   2394 2 1  54 THR O    O  -1.874   6.681  -1.775 1.00 . B B .  54 THR O    1 1 
        1   2395 2 1  54 THR OG1  O  -3.148   3.763  -2.393 1.00 . B B .  54 THR OG1  1 1 
        1   2396 2 1  55 VAL C    C   0.073   8.855  -3.168 1.00 . B B .  55 VAL C    1 1 
        1   2397 2 1  55 VAL CA   C   0.284   7.382  -3.358 1.00 . B B .  55 VAL CA   1 1 
        1   2398 2 1  55 VAL CB   C   1.447   7.076  -4.294 1.00 . B B .  55 VAL CB   1 1 
        1   2399 2 1  55 VAL CG1  C   2.753   7.659  -3.721 1.00 . B B .  55 VAL CG1  1 1 
        1   2400 2 1  55 VAL CG2  C   1.563   5.542  -4.436 1.00 . B B .  55 VAL CG2  1 1 
        1   2401 2 1  55 VAL H    H  -1.035   6.702  -4.808 1.00 . B B .  55 VAL H    1 1 
        1   2402 2 1  55 VAL HA   H   0.499   6.953  -2.387 1.00 . B B .  55 VAL HA   1 1 
        1   2403 2 1  55 VAL HB   H   1.267   7.516  -5.301 1.00 . B B .  55 VAL HB   1 1 
        1   2404 2 1  55 VAL HG11 H   2.901   7.307  -2.678 1.00 . B B .  55 VAL HG11 1 1 
        1   2405 2 1  55 VAL HG12 H   2.732   8.768  -3.720 1.00 . B B .  55 VAL HG12 1 1 
        1   2406 2 1  55 VAL HG13 H   3.624   7.336  -4.328 1.00 . B B .  55 VAL HG13 1 1 
        1   2407 2 1  55 VAL HG21 H   1.726   5.071  -3.443 1.00 . B B .  55 VAL HG21 1 1 
        1   2408 2 1  55 VAL HG22 H   2.417   5.284  -5.097 1.00 . B B .  55 VAL HG22 1 1 
        1   2409 2 1  55 VAL HG23 H   0.644   5.108  -4.879 1.00 . B B .  55 VAL HG23 1 1 
        1   2410 2 1  55 VAL N    N  -0.967   6.859  -3.827 1.00 . B B .  55 VAL N    1 1 
        1   2411 2 1  55 VAL O    O   0.332   9.395  -2.098 1.00 . B B .  55 VAL O    1 1 
        1   2412 2 1  56 GLY C    C   0.587  11.775  -4.311 1.00 . B B .  56 GLY C    1 1 
        1   2413 2 1  56 GLY CA   C  -0.670  10.991  -4.093 1.00 . B B .  56 GLY CA   1 1 
        1   2414 2 1  56 GLY H    H  -0.636   9.141  -5.075 1.00 . B B .  56 GLY H    1 1 
        1   2415 2 1  56 GLY HA2  H  -1.363  11.250  -4.879 1.00 . B B .  56 GLY HA2  1 1 
        1   2416 2 1  56 GLY HA3  H  -1.046  11.210  -3.102 1.00 . B B .  56 GLY HA3  1 1 
        1   2417 2 1  56 GLY N    N  -0.409   9.570  -4.204 1.00 . B B .  56 GLY N    1 1 
        1   2418 2 1  56 GLY O    O   0.581  12.759  -5.052 1.00 . B B .  56 GLY O    1 1 
        1   2419 2 1  57 TYR C    C   3.186  13.116  -3.073 1.00 . B B .  57 TYR C    1 1 
        1   2420 2 1  57 TYR CA   C   3.042  11.806  -3.784 1.00 . B B .  57 TYR CA   1 1 
        1   2421 2 1  57 TYR CB   C   3.515  11.911  -5.261 1.00 . B B .  57 TYR CB   1 1 
        1   2422 2 1  57 TYR CD1  C   6.003  12.026  -4.730 1.00 . B B .  57 TYR CD1  1 1 
        1   2423 2 1  57 TYR CD2  C   5.191  10.420  -6.351 1.00 . B B .  57 TYR CD2  1 1 
        1   2424 2 1  57 TYR CE1  C   7.311  11.564  -4.927 1.00 . B B .  57 TYR CE1  1 1 
        1   2425 2 1  57 TYR CE2  C   6.490   9.952  -6.546 1.00 . B B .  57 TYR CE2  1 1 
        1   2426 2 1  57 TYR CG   C   4.931  11.454  -5.440 1.00 . B B .  57 TYR CG   1 1 
        1   2427 2 1  57 TYR CZ   C   7.549  10.530  -5.841 1.00 . B B .  57 TYR CZ   1 1 
        1   2428 2 1  57 TYR H    H   1.551  10.631  -2.957 1.00 . B B .  57 TYR H    1 1 
        1   2429 2 1  57 TYR HA   H   3.636  11.078  -3.248 1.00 . B B .  57 TYR HA   1 1 
        1   2430 2 1  57 TYR HB2  H   2.868  11.249  -5.878 1.00 . B B .  57 TYR HB2  1 1 
        1   2431 2 1  57 TYR HB3  H   3.418  12.931  -5.684 1.00 . B B .  57 TYR HB3  1 1 
        1   2432 2 1  57 TYR HD1  H   5.834  12.829  -4.029 1.00 . B B .  57 TYR HD1  1 1 
        1   2433 2 1  57 TYR HD2  H   4.373   9.981  -6.907 1.00 . B B .  57 TYR HD2  1 1 
        1   2434 2 1  57 TYR HE1  H   8.120  12.013  -4.366 1.00 . B B .  57 TYR HE1  1 1 
        1   2435 2 1  57 TYR HE2  H   6.662   9.147  -7.245 1.00 . B B .  57 TYR HE2  1 1 
        1   2436 2 1  57 TYR HH   H   9.489  10.656  -5.690 1.00 . B B .  57 TYR HH   1 1 
        1   2437 2 1  57 TYR N    N   1.684  11.346  -3.649 1.00 . B B .  57 TYR N    1 1 
        1   2438 2 1  57 TYR O    O   3.883  13.241  -2.073 1.00 . B B .  57 TYR O    1 1 
        1   2439 2 1  57 TYR OH   O   8.843  10.050  -6.086 1.00 . B B .  57 TYR OH   1 1 
        1   2440 2 1  58 GLY C    C   2.272  16.492  -4.024 1.00 . B B .  58 GLY C    1 1 
        1   2441 2 1  58 GLY CA   C   2.539  15.447  -2.993 1.00 . B B .  58 GLY CA   1 1 
        1   2442 2 1  58 GLY H    H   1.901  13.967  -4.362 1.00 . B B .  58 GLY H    1 1 
        1   2443 2 1  58 GLY HA2  H   1.747  15.473  -2.259 1.00 . B B .  58 GLY HA2  1 1 
        1   2444 2 1  58 GLY HA3  H   3.522  15.632  -2.582 1.00 . B B .  58 GLY HA3  1 1 
        1   2445 2 1  58 GLY N    N   2.521  14.148  -3.596 1.00 . B B .  58 GLY N    1 1 
        1   2446 2 1  58 GLY O    O   2.709  17.634  -3.846 1.00 . B B .  58 GLY O    1 1 
        1   2447 2 1  59 ASP C    C   0.034  17.966  -5.469 1.00 . B B .  59 ASP C    1 1 
        1   2448 2 1  59 ASP CA   C   1.100  17.123  -6.119 1.00 . B B .  59 ASP CA   1 1 
        1   2449 2 1  59 ASP CB   C   0.548  16.504  -7.454 1.00 . B B .  59 ASP CB   1 1 
        1   2450 2 1  59 ASP CG   C  -0.032  17.552  -8.412 1.00 . B B .  59 ASP CG   1 1 
        1   2451 2 1  59 ASP H    H   1.178  15.230  -5.244 1.00 . B B .  59 ASP H    1 1 
        1   2452 2 1  59 ASP HA   H   1.939  17.763  -6.356 1.00 . B B .  59 ASP HA   1 1 
        1   2453 2 1  59 ASP HB2  H   1.383  15.985  -7.973 1.00 . B B .  59 ASP HB2  1 1 
        1   2454 2 1  59 ASP HB3  H  -0.222  15.736  -7.241 1.00 . B B .  59 ASP HB3  1 1 
        1   2455 2 1  59 ASP N    N   1.525  16.156  -5.113 1.00 . B B .  59 ASP N    1 1 
        1   2456 2 1  59 ASP O    O   0.314  19.006  -4.878 1.00 . B B .  59 ASP O    1 1 
        1   2457 2 1  59 ASP OD1  O   0.644  18.582  -8.680 1.00 . B B .  59 ASP OD1  1 1 
        1   2458 2 1  59 ASP OD2  O  -1.202  17.401  -8.862 1.00 . B B .  59 ASP OD2  1 1 
        1   2459 2 1  60 ARG C    C  -3.225  17.276  -4.345 1.00 . B B .  60 ARG C    1 1 
        1   2460 2 1  60 ARG CA   C  -2.336  18.285  -4.990 1.00 . B B .  60 ARG CA   1 1 
        1   2461 2 1  60 ARG CB   C  -3.119  19.054  -6.084 1.00 . B B .  60 ARG CB   1 1 
        1   2462 2 1  60 ARG CD   C  -2.846  20.775  -7.977 1.00 . B B .  60 ARG CD   1 1 
        1   2463 2 1  60 ARG CG   C  -2.340  20.273  -6.623 1.00 . B B .  60 ARG CG   1 1 
        1   2464 2 1  60 ARG CZ   C  -3.077  19.668 -10.243 1.00 . B B .  60 ARG CZ   1 1 
        1   2465 2 1  60 ARG H    H  -1.469  16.649  -5.935 1.00 . B B .  60 ARG H    1 1 
        1   2466 2 1  60 ARG HA   H  -1.996  18.961  -4.216 1.00 . B B .  60 ARG HA   1 1 
        1   2467 2 1  60 ARG HB2  H  -3.340  18.343  -6.911 1.00 . B B .  60 ARG HB2  1 1 
        1   2468 2 1  60 ARG HB3  H  -4.093  19.426  -5.695 1.00 . B B .  60 ARG HB3  1 1 
        1   2469 2 1  60 ARG HD2  H  -3.937  20.986  -7.937 1.00 . B B .  60 ARG HD2  1 1 
        1   2470 2 1  60 ARG HD3  H  -2.292  21.684  -8.298 1.00 . B B .  60 ARG HD3  1 1 
        1   2471 2 1  60 ARG HE   H  -2.006  18.886  -8.692 1.00 . B B .  60 ARG HE   1 1 
        1   2472 2 1  60 ARG HG2  H  -2.405  21.094  -5.875 1.00 . B B .  60 ARG HG2  1 1 
        1   2473 2 1  60 ARG HG3  H  -1.262  20.016  -6.730 1.00 . B B .  60 ARG HG3  1 1 
        1   2474 2 1  60 ARG HH11 H  -3.692  21.614 -10.278 1.00 . B B .  60 ARG HH11 1 1 
        1   2475 2 1  60 ARG HH12 H  -3.931  20.837 -11.749 1.00 . B B .  60 ARG HH12 1 1 
        1   2476 2 1  60 ARG HH21 H  -2.278  17.830 -10.557 1.00 . B B .  60 ARG HH21 1 1 
        1   2477 2 1  60 ARG HH22 H  -3.294  18.398 -11.877 1.00 . B B .  60 ARG HH22 1 1 
        1   2478 2 1  60 ARG N    N  -1.231  17.527  -5.522 1.00 . B B .  60 ARG N    1 1 
        1   2479 2 1  60 ARG NE   N  -2.594  19.685  -8.969 1.00 . B B .  60 ARG NE   1 1 
        1   2480 2 1  60 ARG NH1  N  -3.760  20.729 -10.736 1.00 . B B .  60 ARG NH1  1 1 
        1   2481 2 1  60 ARG NH2  N  -2.856  18.550 -10.981 1.00 . B B .  60 ARG NH2  1 1 
        1   2482 2 1  60 ARG O    O  -2.926  16.081  -4.390 1.00 . B B .  60 ARG O    1 1 
        1   2483 2 1  61 TYR C    C  -6.547  17.659  -3.059 1.00 . B B .  61 TYR C    1 1 
        1   2484 2 1  61 TYR CA   C  -5.261  16.876  -3.047 1.00 . B B .  61 TYR CA   1 1 
        1   2485 2 1  61 TYR CB   C  -4.852  16.464  -1.596 1.00 . B B .  61 TYR CB   1 1 
        1   2486 2 1  61 TYR CD1  C  -5.082  18.524  -0.149 1.00 . B B .  61 TYR CD1  1 1 
        1   2487 2 1  61 TYR CD2  C  -2.863  17.687  -0.639 1.00 . B B .  61 TYR CD2  1 1 
        1   2488 2 1  61 TYR CE1  C  -4.526  19.551   0.621 1.00 . B B .  61 TYR CE1  1 1 
        1   2489 2 1  61 TYR CE2  C  -2.304  18.708   0.137 1.00 . B B .  61 TYR CE2  1 1 
        1   2490 2 1  61 TYR CG   C  -4.257  17.587  -0.792 1.00 . B B .  61 TYR CG   1 1 
        1   2491 2 1  61 TYR CZ   C  -3.136  19.641   0.768 1.00 . B B .  61 TYR CZ   1 1 
        1   2492 2 1  61 TYR H    H  -4.642  18.684  -3.712 1.00 . B B .  61 TYR H    1 1 
        1   2493 2 1  61 TYR HA   H  -5.383  15.992  -3.653 1.00 . B B .  61 TYR HA   1 1 
        1   2494 2 1  61 TYR HB2  H  -5.720  16.060  -1.035 1.00 . B B .  61 TYR HB2  1 1 
        1   2495 2 1  61 TYR HB3  H  -4.089  15.661  -1.660 1.00 . B B .  61 TYR HB3  1 1 
        1   2496 2 1  61 TYR HD1  H  -6.158  18.457  -0.242 1.00 . B B .  61 TYR HD1  1 1 
        1   2497 2 1  61 TYR HD2  H  -2.217  16.964  -1.118 1.00 . B B .  61 TYR HD2  1 1 
        1   2498 2 1  61 TYR HE1  H  -5.191  20.244   1.117 1.00 . B B .  61 TYR HE1  1 1 
        1   2499 2 1  61 TYR HE2  H  -1.232  18.760   0.250 1.00 . B B .  61 TYR HE2  1 1 
        1   2500 2 1  61 TYR HH   H  -3.279  21.250   1.824 1.00 . B B .  61 TYR HH   1 1 
        1   2501 2 1  61 TYR N    N  -4.332  17.730  -3.728 1.00 . B B .  61 TYR N    1 1 
        1   2502 2 1  61 TYR O    O  -6.454  18.879  -3.191 1.00 . B B .  61 TYR O    1 1 
        1   2503 2 1  61 TYR OH   O  -2.568  20.653   1.571 1.00 . B B .  61 TYR OH   1 1 
        1   2504 2 1  62 PRO C    C  -9.471  18.145  -1.701 1.00 . B B .  62 PRO C    1 1 
        1   2505 2 1  62 PRO CA   C  -8.991  17.693  -3.067 1.00 . B B .  62 PRO CA   1 1 
        1   2506 2 1  62 PRO CB   C  -9.907  16.586  -3.607 1.00 . B B .  62 PRO CB   1 1 
        1   2507 2 1  62 PRO CD   C  -7.854  15.558  -2.996 1.00 . B B .  62 PRO CD   1 1 
        1   2508 2 1  62 PRO CG   C  -9.356  15.292  -3.011 1.00 . B B .  62 PRO CG   1 1 
        1   2509 2 1  62 PRO HA   H  -8.905  18.553  -3.717 1.00 . B B .  62 PRO HA   1 1 
        1   2510 2 1  62 PRO HB2  H -10.969  16.738  -3.345 1.00 . B B .  62 PRO HB2  1 1 
        1   2511 2 1  62 PRO HB3  H  -9.821  16.565  -4.715 1.00 . B B .  62 PRO HB3  1 1 
        1   2512 2 1  62 PRO HD2  H  -7.383  15.108  -2.097 1.00 . B B .  62 PRO HD2  1 1 
        1   2513 2 1  62 PRO HD3  H  -7.387  15.165  -3.924 1.00 . B B .  62 PRO HD3  1 1 
        1   2514 2 1  62 PRO HG2  H  -9.734  15.176  -1.970 1.00 . B B .  62 PRO HG2  1 1 
        1   2515 2 1  62 PRO HG3  H  -9.639  14.410  -3.613 1.00 . B B .  62 PRO HG3  1 1 
        1   2516 2 1  62 PRO N    N  -7.710  17.019  -2.983 1.00 . B B .  62 PRO N    1 1 
        1   2517 2 1  62 PRO O    O  -8.858  17.800  -0.686 1.00 . B B .  62 PRO O    1 1 
        1   2518 2 1  63 VAL C    C -12.188  18.572   0.196 1.00 . B B .  63 VAL C    1 1 
        1   2519 2 1  63 VAL CA   C -11.118  19.466  -0.425 1.00 . B B .  63 VAL CA   1 1 
        1   2520 2 1  63 VAL CB   C -11.625  20.896  -0.638 1.00 . B B .  63 VAL CB   1 1 
        1   2521 2 1  63 VAL CG1  C -11.674  21.669   0.699 1.00 . B B .  63 VAL CG1  1 1 
        1   2522 2 1  63 VAL CG2  C -10.666  21.634  -1.590 1.00 . B B .  63 VAL CG2  1 1 
        1   2523 2 1  63 VAL H    H -11.010  19.155  -2.524 1.00 . B B .  63 VAL H    1 1 
        1   2524 2 1  63 VAL HA   H -10.299  19.522   0.280 1.00 . B B .  63 VAL HA   1 1 
        1   2525 2 1  63 VAL HB   H -12.619  20.890  -1.138 1.00 . B B .  63 VAL HB   1 1 
        1   2526 2 1  63 VAL HG11 H -10.637  21.810   1.059 1.00 . B B .  63 VAL HG11 1 1 
        1   2527 2 1  63 VAL HG12 H -12.234  21.152   1.499 1.00 . B B .  63 VAL HG12 1 1 
        1   2528 2 1  63 VAL HG13 H -12.134  22.665   0.550 1.00 . B B .  63 VAL HG13 1 1 
        1   2529 2 1  63 VAL HG21 H  -9.626  21.626  -1.202 1.00 . B B .  63 VAL HG21 1 1 
        1   2530 2 1  63 VAL HG22 H -11.007  22.681  -1.713 1.00 . B B .  63 VAL HG22 1 1 
        1   2531 2 1  63 VAL HG23 H -10.662  21.182  -2.603 1.00 . B B .  63 VAL HG23 1 1 
        1   2532 2 1  63 VAL N    N -10.594  18.885  -1.644 1.00 . B B .  63 VAL N    1 1 
        1   2533 2 1  63 VAL O    O -11.966  17.391   0.449 1.00 . B B .  63 VAL O    1 1 
        1   2534 2 1  64 THR C    C -15.701  18.757   0.542 1.00 . B B .  64 THR C    1 1 
        1   2535 2 1  64 THR CA   C -14.414  18.579   1.314 1.00 . B B .  64 THR CA   1 1 
        1   2536 2 1  64 THR CB   C -14.494  19.323   2.648 1.00 . B B .  64 THR CB   1 1 
        1   2537 2 1  64 THR CG2  C -15.445  18.671   3.670 1.00 . B B .  64 THR CG2  1 1 
        1   2538 2 1  64 THR H    H -13.431  20.134   0.361 1.00 . B B .  64 THR H    1 1 
        1   2539 2 1  64 THR HA   H -14.229  17.523   1.430 1.00 . B B .  64 THR HA   1 1 
        1   2540 2 1  64 THR HB   H -14.851  20.364   2.469 1.00 . B B .  64 THR HB   1 1 
        1   2541 2 1  64 THR HG1  H -12.762  18.578   3.057 1.00 . B B .  64 THR HG1  1 1 
        1   2542 2 1  64 THR HG21 H -15.069  17.681   3.987 1.00 . B B .  64 THR HG21 1 1 
        1   2543 2 1  64 THR HG22 H -16.461  18.544   3.241 1.00 . B B .  64 THR HG22 1 1 
        1   2544 2 1  64 THR HG23 H -15.526  19.311   4.576 1.00 . B B .  64 THR HG23 1 1 
        1   2545 2 1  64 THR N    N -13.352  19.163   0.534 1.00 . B B .  64 THR N    1 1 
        1   2546 2 1  64 THR O    O -16.628  17.951   0.617 1.00 . B B .  64 THR O    1 1 
        1   2547 2 1  64 THR OG1  O -13.191  19.428   3.219 1.00 . B B .  64 THR OG1  1 1 
        1   2548 2 1  65 GLU C    C -17.051  19.739  -2.245 1.00 . B B .  65 GLU C    1 1 
        1   2549 2 1  65 GLU CA   C -16.999  20.306  -0.853 1.00 . B B .  65 GLU CA   1 1 
        1   2550 2 1  65 GLU CB   C -17.040  21.858  -0.887 1.00 . B B .  65 GLU CB   1 1 
        1   2551 2 1  65 GLU CD   C -18.368  23.965  -0.698 1.00 . B B .  65 GLU CD   1 1 
        1   2552 2 1  65 GLU CG   C -18.447  22.452  -0.697 1.00 . B B .  65 GLU CG   1 1 
        1   2553 2 1  65 GLU H    H -14.998  20.439  -0.386 1.00 . B B .  65 GLU H    1 1 
        1   2554 2 1  65 GLU HA   H -17.844  19.931  -0.290 1.00 . B B .  65 GLU HA   1 1 
        1   2555 2 1  65 GLU HB2  H -16.418  22.246  -0.048 1.00 . B B .  65 GLU HB2  1 1 
        1   2556 2 1  65 GLU HB3  H -16.601  22.238  -1.835 1.00 . B B .  65 GLU HB3  1 1 
        1   2557 2 1  65 GLU HG2  H -19.100  22.094  -1.520 1.00 . B B .  65 GLU HG2  1 1 
        1   2558 2 1  65 GLU HG3  H -18.879  22.110   0.267 1.00 . B B .  65 GLU HG3  1 1 
        1   2559 2 1  65 GLU N    N -15.788  19.866  -0.219 1.00 . B B .  65 GLU N    1 1 
        1   2560 2 1  65 GLU O    O -18.054  19.879  -2.938 1.00 . B B .  65 GLU O    1 1 
        1   2561 2 1  65 GLU OE1  O -17.662  24.541   0.174 1.00 . B B .  65 GLU OE1  1 1 
        1   2562 2 1  65 GLU OE2  O -19.003  24.618  -1.567 1.00 . B B .  65 GLU OE2  1 1 
        1   2563 2 1  66 GLU C    C -16.725  17.129  -3.784 1.00 . B B .  66 GLU C    1 1 
        1   2564 2 1  66 GLU CA   C -15.931  18.400  -3.964 1.00 . B B .  66 GLU CA   1 1 
        1   2565 2 1  66 GLU CB   C -14.478  18.180  -4.438 1.00 . B B .  66 GLU CB   1 1 
        1   2566 2 1  66 GLU CD   C -13.593  16.919  -2.523 1.00 . B B .  66 GLU CD   1 1 
        1   2567 2 1  66 GLU CG   C -13.419  18.172  -3.330 1.00 . B B .  66 GLU CG   1 1 
        1   2568 2 1  66 GLU H    H -15.190  18.860  -2.107 1.00 . B B .  66 GLU H    1 1 
        1   2569 2 1  66 GLU HA   H -16.449  19.003  -4.696 1.00 . B B .  66 GLU HA   1 1 
        1   2570 2 1  66 GLU HB2  H -14.392  17.248  -5.040 1.00 . B B .  66 GLU HB2  1 1 
        1   2571 2 1  66 GLU HB3  H -14.205  19.028  -5.106 1.00 . B B .  66 GLU HB3  1 1 
        1   2572 2 1  66 GLU HG2  H -12.427  18.124  -3.826 1.00 . B B .  66 GLU HG2  1 1 
        1   2573 2 1  66 GLU HG3  H -13.430  19.084  -2.707 1.00 . B B .  66 GLU HG3  1 1 
        1   2574 2 1  66 GLU N    N -15.973  19.072  -2.692 1.00 . B B .  66 GLU N    1 1 
        1   2575 2 1  66 GLU O    O -17.540  16.736  -4.622 1.00 . B B .  66 GLU O    1 1 
        1   2576 2 1  66 GLU OE1  O -13.224  15.838  -3.034 1.00 . B B .  66 GLU OE1  1 1 
        1   2577 2 1  66 GLU OE2  O -14.237  16.999  -1.437 1.00 . B B .  66 GLU OE2  1 1 
        1   2578 2 1  67 GLY C    C -16.385  14.361  -2.155 1.00 . B B .  67 GLY C    1 1 
        1   2579 2 1  67 GLY CA   C -17.351  15.464  -2.090 1.00 . B B .  67 GLY CA   1 1 
        1   2580 2 1  67 GLY H    H -15.828  16.862  -2.013 1.00 . B B .  67 GLY H    1 1 
        1   2581 2 1  67 GLY HA2  H -17.603  15.666  -1.060 1.00 . B B .  67 GLY HA2  1 1 
        1   2582 2 1  67 GLY HA3  H -18.189  15.251  -2.740 1.00 . B B .  67 GLY HA3  1 1 
        1   2583 2 1  67 GLY N    N -16.613  16.567  -2.583 1.00 . B B .  67 GLY N    1 1 
        1   2584 2 1  67 GLY O    O -16.665  13.447  -2.919 1.00 . B B .  67 GLY O    1 1 
        1   2585 2 1  68 ARG C    C -14.258  12.111  -1.443 1.00 . B B .  68 ARG C    1 1 
        1   2586 2 1  68 ARG CA   C -14.086  13.581  -1.217 1.00 . B B .  68 ARG CA   1 1 
        1   2587 2 1  68 ARG CB   C -13.309  13.831   0.100 1.00 . B B .  68 ARG CB   1 1 
        1   2588 2 1  68 ARG CD   C -11.064  13.600   1.361 1.00 . B B .  68 ARG CD   1 1 
        1   2589 2 1  68 ARG CG   C -11.890  13.232   0.129 1.00 . B B .  68 ARG CG   1 1 
        1   2590 2 1  68 ARG CZ   C  -9.823  15.619   2.172 1.00 . B B .  68 ARG CZ   1 1 
        1   2591 2 1  68 ARG H    H -15.035  15.363  -1.040 1.00 . B B .  68 ARG H    1 1 
        1   2592 2 1  68 ARG HA   H -13.423  13.888  -2.005 1.00 . B B .  68 ARG HA   1 1 
        1   2593 2 1  68 ARG HB2  H -13.215  14.934   0.224 1.00 . B B .  68 ARG HB2  1 1 
        1   2594 2 1  68 ARG HB3  H -13.886  13.433   0.962 1.00 . B B .  68 ARG HB3  1 1 
        1   2595 2 1  68 ARG HD2  H -11.609  13.394   2.309 1.00 . B B .  68 ARG HD2  1 1 
        1   2596 2 1  68 ARG HD3  H -10.117  13.015   1.347 1.00 . B B .  68 ARG HD3  1 1 
        1   2597 2 1  68 ARG HE   H -11.177  15.652   0.631 1.00 . B B .  68 ARG HE   1 1 
        1   2598 2 1  68 ARG HG2  H -11.970  12.121   0.126 1.00 . B B .  68 ARG HG2  1 1 
        1   2599 2 1  68 ARG HG3  H -11.345  13.530  -0.794 1.00 . B B .  68 ARG HG3  1 1 
        1   2600 2 1  68 ARG HH11 H  -9.572  13.913   3.379 1.00 . B B .  68 ARG HH11 1 1 
        1   2601 2 1  68 ARG HH12 H  -8.691  15.248   3.898 1.00 . B B .  68 ARG HH12 1 1 
        1   2602 2 1  68 ARG HH21 H  -9.492  17.271   0.982 1.00 . B B .  68 ARG HH21 1 1 
        1   2603 2 1  68 ARG HH22 H  -8.793  17.447   2.509 1.00 . B B .  68 ARG HH22 1 1 
        1   2604 2 1  68 ARG N    N -15.272  14.438  -1.361 1.00 . B B .  68 ARG N    1 1 
        1   2605 2 1  68 ARG NE   N -10.705  15.050   1.297 1.00 . B B .  68 ARG NE   1 1 
        1   2606 2 1  68 ARG NH1  N  -9.385  14.927   3.257 1.00 . B B .  68 ARG NH1  1 1 
        1   2607 2 1  68 ARG NH2  N  -9.414  16.891   1.919 1.00 . B B .  68 ARG NH2  1 1 
        1   2608 2 1  68 ARG O    O -13.321  11.369  -1.742 1.00 . B B .  68 ARG O    1 1 
        1   2609 2 1  69 LYS C    C -15.578  10.339  -3.517 1.00 . B B .  69 LYS C    1 1 
        1   2610 2 1  69 LYS CA   C -15.912  10.417  -2.028 1.00 . B B .  69 LYS CA   1 1 
        1   2611 2 1  69 LYS CB   C -17.405  10.148  -1.762 1.00 . B B .  69 LYS CB   1 1 
        1   2612 2 1  69 LYS CD   C -19.010   9.619   0.210 1.00 . B B .  69 LYS CD   1 1 
        1   2613 2 1  69 LYS CE   C -18.941   9.165   1.676 1.00 . B B .  69 LYS CE   1 1 
        1   2614 2 1  69 LYS CG   C -17.646  10.147  -0.242 1.00 . B B .  69 LYS CG   1 1 
        1   2615 2 1  69 LYS H    H -16.236  12.277  -1.202 1.00 . B B .  69 LYS H    1 1 
        1   2616 2 1  69 LYS HA   H -15.365   9.643  -1.525 1.00 . B B .  69 LYS HA   1 1 
        1   2617 2 1  69 LYS HB2  H -18.038  10.912  -2.262 1.00 . B B .  69 LYS HB2  1 1 
        1   2618 2 1  69 LYS HB3  H -17.667   9.146  -2.173 1.00 . B B .  69 LYS HB3  1 1 
        1   2619 2 1  69 LYS HD2  H -19.776  10.412   0.067 1.00 . B B .  69 LYS HD2  1 1 
        1   2620 2 1  69 LYS HD3  H -19.286   8.742  -0.421 1.00 . B B .  69 LYS HD3  1 1 
        1   2621 2 1  69 LYS HE2  H -18.272   8.279   1.760 1.00 . B B .  69 LYS HE2  1 1 
        1   2622 2 1  69 LYS HE3  H -18.542   9.976   2.323 1.00 . B B .  69 LYS HE3  1 1 
        1   2623 2 1  69 LYS HG2  H -16.867   9.479   0.200 1.00 . B B .  69 LYS HG2  1 1 
        1   2624 2 1  69 LYS HG3  H -17.489  11.161   0.186 1.00 . B B .  69 LYS HG3  1 1 
        1   2625 2 1  69 LYS HZ1  H -20.744   9.622   2.619 1.00 . B B .  69 LYS HZ1  1 1 
        1   2626 2 1  69 LYS HZ2  H -20.118   8.059   2.956 1.00 . B B .  69 LYS HZ2  1 1 
        1   2627 2 1  69 LYS HZ3  H -20.868   8.360   1.458 1.00 . B B .  69 LYS HZ3  1 1 
        1   2628 2 1  69 LYS N    N -15.500  11.643  -1.416 1.00 . B B .  69 LYS N    1 1 
        1   2629 2 1  69 LYS NZ   N -20.261   8.784   2.201 1.00 . B B .  69 LYS NZ   1 1 
        1   2630 2 1  69 LYS O    O -15.574   9.251  -4.095 1.00 . B B .  69 LYS O    1 1 
        1   2631 2 1  70 VAL C    C -13.339  10.792  -5.463 1.00 . B B .  70 VAL C    1 1 
        1   2632 2 1  70 VAL CA   C -14.659  11.528  -5.508 1.00 . B B .  70 VAL CA   1 1 
        1   2633 2 1  70 VAL CB   C -14.462  12.951  -6.047 1.00 . B B .  70 VAL CB   1 1 
        1   2634 2 1  70 VAL CG1  C -13.770  12.930  -7.431 1.00 . B B .  70 VAL CG1  1 1 
        1   2635 2 1  70 VAL CG2  C -15.835  13.643  -6.175 1.00 . B B .  70 VAL CG2  1 1 
        1   2636 2 1  70 VAL H    H -15.375  12.363  -3.730 1.00 . B B .  70 VAL H    1 1 
        1   2637 2 1  70 VAL HA   H -15.312  10.987  -6.178 1.00 . B B .  70 VAL HA   1 1 
        1   2638 2 1  70 VAL HB   H -13.833  13.545  -5.344 1.00 . B B .  70 VAL HB   1 1 
        1   2639 2 1  70 VAL HG11 H -12.734  12.539  -7.364 1.00 . B B .  70 VAL HG11 1 1 
        1   2640 2 1  70 VAL HG12 H -13.717  13.961  -7.842 1.00 . B B .  70 VAL HG12 1 1 
        1   2641 2 1  70 VAL HG13 H -14.348  12.298  -8.140 1.00 . B B .  70 VAL HG13 1 1 
        1   2642 2 1  70 VAL HG21 H -15.708  14.656  -6.614 1.00 . B B .  70 VAL HG21 1 1 
        1   2643 2 1  70 VAL HG22 H -16.326  13.774  -5.195 1.00 . B B .  70 VAL HG22 1 1 
        1   2644 2 1  70 VAL HG23 H -16.507  13.059  -6.839 1.00 . B B .  70 VAL HG23 1 1 
        1   2645 2 1  70 VAL N    N -15.245  11.477  -4.183 1.00 . B B .  70 VAL N    1 1 
        1   2646 2 1  70 VAL O    O -13.126   9.833  -6.200 1.00 . B B .  70 VAL O    1 1 
        1   2647 2 1  71 ALA C    C -11.280   9.159  -3.914 1.00 . B B .  71 ALA C    1 1 
        1   2648 2 1  71 ALA CA   C -11.140  10.572  -4.396 1.00 . B B .  71 ALA CA   1 1 
        1   2649 2 1  71 ALA CB   C -10.237  11.321  -3.399 1.00 . B B .  71 ALA CB   1 1 
        1   2650 2 1  71 ALA H    H -12.663  11.906  -3.890 1.00 . B B .  71 ALA H    1 1 
        1   2651 2 1  71 ALA HA   H -10.669  10.555  -5.370 1.00 . B B .  71 ALA HA   1 1 
        1   2652 2 1  71 ALA HB1  H  -9.244  10.826  -3.322 1.00 . B B .  71 ALA HB1  1 1 
        1   2653 2 1  71 ALA HB2  H -10.693  11.357  -2.387 1.00 . B B .  71 ALA HB2  1 1 
        1   2654 2 1  71 ALA HB3  H -10.075  12.361  -3.748 1.00 . B B .  71 ALA HB3  1 1 
        1   2655 2 1  71 ALA N    N -12.439  11.183  -4.540 1.00 . B B .  71 ALA N    1 1 
        1   2656 2 1  71 ALA O    O -10.655   8.266  -4.468 1.00 . B B .  71 ALA O    1 1 
        1   2657 2 1  72 GLU C    C -12.705   6.580  -3.303 1.00 . B B .  72 GLU C    1 1 
        1   2658 2 1  72 GLU CA   C -12.392   7.631  -2.267 1.00 . B B .  72 GLU CA   1 1 
        1   2659 2 1  72 GLU CB   C -13.625   7.699  -1.332 1.00 . B B .  72 GLU CB   1 1 
        1   2660 2 1  72 GLU CD   C -15.408   6.246  -0.391 1.00 . B B .  72 GLU CD   1 1 
        1   2661 2 1  72 GLU CG   C -13.907   6.461  -0.453 1.00 . B B .  72 GLU CG   1 1 
        1   2662 2 1  72 GLU H    H -12.602   9.709  -2.474 1.00 . B B .  72 GLU H    1 1 
        1   2663 2 1  72 GLU HA   H -11.512   7.334  -1.715 1.00 . B B .  72 GLU HA   1 1 
        1   2664 2 1  72 GLU HB2  H -13.529   8.573  -0.650 1.00 . B B .  72 GLU HB2  1 1 
        1   2665 2 1  72 GLU HB3  H -14.515   7.885  -1.975 1.00 . B B .  72 GLU HB3  1 1 
        1   2666 2 1  72 GLU HG2  H -13.427   5.556  -0.879 1.00 . B B .  72 GLU HG2  1 1 
        1   2667 2 1  72 GLU HG3  H -13.507   6.613   0.572 1.00 . B B .  72 GLU HG3  1 1 
        1   2668 2 1  72 GLU N    N -12.128   8.925  -2.885 1.00 . B B .  72 GLU N    1 1 
        1   2669 2 1  72 GLU O    O -12.225   5.450  -3.243 1.00 . B B .  72 GLU O    1 1 
        1   2670 2 1  72 GLU OE1  O -16.151   7.108   0.142 1.00 . B B .  72 GLU OE1  1 1 
        1   2671 2 1  72 GLU OE2  O -15.884   5.230  -0.971 1.00 . B B .  72 GLU OE2  1 1 
        1   2672 2 1  73 GLN C    C -12.730   5.706  -6.217 1.00 . B B .  73 GLN C    1 1 
        1   2673 2 1  73 GLN CA   C -13.922   6.103  -5.395 1.00 . B B .  73 GLN CA   1 1 
        1   2674 2 1  73 GLN CB   C -14.919   6.823  -6.329 1.00 . B B .  73 GLN CB   1 1 
        1   2675 2 1  73 GLN CD   C -16.244   6.950  -8.389 1.00 . B B .  73 GLN CD   1 1 
        1   2676 2 1  73 GLN CG   C -15.355   6.026  -7.571 1.00 . B B .  73 GLN CG   1 1 
        1   2677 2 1  73 GLN H    H -13.918   7.875  -4.300 1.00 . B B .  73 GLN H    1 1 
        1   2678 2 1  73 GLN HA   H -14.370   5.207  -4.991 1.00 . B B .  73 GLN HA   1 1 
        1   2679 2 1  73 GLN HB2  H -15.825   7.061  -5.728 1.00 . B B .  73 GLN HB2  1 1 
        1   2680 2 1  73 GLN HB3  H -14.470   7.788  -6.659 1.00 . B B .  73 GLN HB3  1 1 
        1   2681 2 1  73 GLN HE21 H -14.793   7.286  -9.807 1.00 . B B .  73 GLN HE21 1 1 
        1   2682 2 1  73 GLN HE22 H -16.290   8.136 -10.049 1.00 . B B .  73 GLN HE22 1 1 
        1   2683 2 1  73 GLN HG2  H -14.485   5.692  -8.172 1.00 . B B .  73 GLN HG2  1 1 
        1   2684 2 1  73 GLN HG3  H -15.934   5.130  -7.261 1.00 . B B .  73 GLN HG3  1 1 
        1   2685 2 1  73 GLN N    N -13.531   6.953  -4.299 1.00 . B B .  73 GLN N    1 1 
        1   2686 2 1  73 GLN NE2  N -15.735   7.468  -9.534 1.00 . B B .  73 GLN NE2  1 1 
        1   2687 2 1  73 GLN O    O -12.537   4.533  -6.513 1.00 . B B .  73 GLN O    1 1 
        1   2688 2 1  73 GLN OE1  O -17.375   7.229  -7.971 1.00 . B B .  73 GLN OE1  1 1 
        1   2689 2 1  74 VAL C    C  -9.722   5.662  -6.807 1.00 . B B .  74 VAL C    1 1 
        1   2690 2 1  74 VAL CA   C -10.783   6.470  -7.512 1.00 . B B .  74 VAL CA   1 1 
        1   2691 2 1  74 VAL CB   C -10.200   7.791  -8.006 1.00 . B B .  74 VAL CB   1 1 
        1   2692 2 1  74 VAL CG1  C  -9.027   7.569  -8.987 1.00 . B B .  74 VAL CG1  1 1 
        1   2693 2 1  74 VAL CG2  C -11.322   8.587  -8.698 1.00 . B B .  74 VAL CG2  1 1 
        1   2694 2 1  74 VAL H    H -12.033   7.625  -6.304 1.00 . B B .  74 VAL H    1 1 
        1   2695 2 1  74 VAL HA   H -11.135   5.890  -8.354 1.00 . B B .  74 VAL HA   1 1 
        1   2696 2 1  74 VAL HB   H  -9.831   8.384  -7.138 1.00 . B B .  74 VAL HB   1 1 
        1   2697 2 1  74 VAL HG11 H  -8.671   8.541  -9.392 1.00 . B B .  74 VAL HG11 1 1 
        1   2698 2 1  74 VAL HG12 H  -9.342   6.930  -9.839 1.00 . B B .  74 VAL HG12 1 1 
        1   2699 2 1  74 VAL HG13 H  -8.171   7.080  -8.479 1.00 . B B .  74 VAL HG13 1 1 
        1   2700 2 1  74 VAL HG21 H -11.676   8.047  -9.601 1.00 . B B .  74 VAL HG21 1 1 
        1   2701 2 1  74 VAL HG22 H -10.932   9.580  -9.005 1.00 . B B .  74 VAL HG22 1 1 
        1   2702 2 1  74 VAL HG23 H -12.191   8.760  -8.038 1.00 . B B .  74 VAL HG23 1 1 
        1   2703 2 1  74 VAL N    N -11.902   6.685  -6.621 1.00 . B B .  74 VAL N    1 1 
        1   2704 2 1  74 VAL O    O  -9.169   4.717  -7.368 1.00 . B B .  74 VAL O    1 1 
        1   2705 2 1  75 MET C    C  -8.818   3.919  -4.495 1.00 . B B .  75 MET C    1 1 
        1   2706 2 1  75 MET CA   C  -8.449   5.360  -4.718 1.00 . B B .  75 MET CA   1 1 
        1   2707 2 1  75 MET CB   C  -8.274   6.090  -3.359 1.00 . B B .  75 MET CB   1 1 
        1   2708 2 1  75 MET CE   C  -8.809   8.389  -1.261 1.00 . B B .  75 MET CE   1 1 
        1   2709 2 1  75 MET CG   C  -7.636   7.480  -3.571 1.00 . B B .  75 MET CG   1 1 
        1   2710 2 1  75 MET H    H  -9.928   6.778  -5.110 1.00 . B B .  75 MET H    1 1 
        1   2711 2 1  75 MET HA   H  -7.514   5.376  -5.264 1.00 . B B .  75 MET HA   1 1 
        1   2712 2 1  75 MET HB2  H  -9.261   6.184  -2.860 1.00 . B B .  75 MET HB2  1 1 
        1   2713 2 1  75 MET HB3  H  -7.609   5.493  -2.696 1.00 . B B .  75 MET HB3  1 1 
        1   2714 2 1  75 MET HE1  H  -9.639   8.457  -1.984 1.00 . B B .  75 MET HE1  1 1 
        1   2715 2 1  75 MET HE2  H  -8.914   9.237  -0.554 1.00 . B B .  75 MET HE2  1 1 
        1   2716 2 1  75 MET HE3  H  -8.916   7.440  -0.691 1.00 . B B .  75 MET HE3  1 1 
        1   2717 2 1  75 MET HG2  H  -6.693   7.311  -4.125 1.00 . B B .  75 MET HG2  1 1 
        1   2718 2 1  75 MET HG3  H  -8.287   8.078  -4.239 1.00 . B B .  75 MET HG3  1 1 
        1   2719 2 1  75 MET N    N  -9.444   6.006  -5.537 1.00 . B B .  75 MET N    1 1 
        1   2720 2 1  75 MET O    O  -8.020   3.014  -4.723 1.00 . B B .  75 MET O    1 1 
        1   2721 2 1  75 MET SD   S  -7.217   8.468  -2.112 1.00 . B B .  75 MET SD   1 1 
        1   2722 2 1  76 LYS C    C -10.645   1.502  -5.082 1.00 . B B .  76 LYS C    1 1 
        1   2723 2 1  76 LYS CA   C -10.517   2.311  -3.809 1.00 . B B .  76 LYS CA   1 1 
        1   2724 2 1  76 LYS CB   C -11.874   2.279  -3.067 1.00 . B B .  76 LYS CB   1 1 
        1   2725 2 1  76 LYS CD   C -13.625   0.801  -1.923 1.00 . B B .  76 LYS CD   1 1 
        1   2726 2 1  76 LYS CE   C -13.882  -0.483  -1.121 1.00 . B B .  76 LYS CE   1 1 
        1   2727 2 1  76 LYS CG   C -12.143   0.977  -2.291 1.00 . B B .  76 LYS CG   1 1 
        1   2728 2 1  76 LYS H    H -10.744   4.390  -3.943 1.00 . B B .  76 LYS H    1 1 
        1   2729 2 1  76 LYS HA   H  -9.761   1.852  -3.183 1.00 . B B .  76 LYS HA   1 1 
        1   2730 2 1  76 LYS HB2  H -11.890   3.107  -2.325 1.00 . B B .  76 LYS HB2  1 1 
        1   2731 2 1  76 LYS HB3  H -12.695   2.465  -3.795 1.00 . B B .  76 LYS HB3  1 1 
        1   2732 2 1  76 LYS HD2  H -13.976   1.682  -1.341 1.00 . B B .  76 LYS HD2  1 1 
        1   2733 2 1  76 LYS HD3  H -14.197   0.780  -2.878 1.00 . B B .  76 LYS HD3  1 1 
        1   2734 2 1  76 LYS HE2  H -13.210  -1.294  -1.481 1.00 . B B .  76 LYS HE2  1 1 
        1   2735 2 1  76 LYS HE3  H -13.694  -0.321  -0.038 1.00 . B B .  76 LYS HE3  1 1 
        1   2736 2 1  76 LYS HG2  H -11.838   0.105  -2.913 1.00 . B B .  76 LYS HG2  1 1 
        1   2737 2 1  76 LYS HG3  H -11.514   0.968  -1.373 1.00 . B B .  76 LYS HG3  1 1 
        1   2738 2 1  76 LYS HZ1  H -16.011  -0.321  -1.003 1.00 . B B .  76 LYS HZ1  1 1 
        1   2739 2 1  76 LYS HZ2  H -15.361  -1.838  -0.666 1.00 . B B .  76 LYS HZ2  1 1 
        1   2740 2 1  76 LYS HZ3  H -15.409  -1.277  -2.277 1.00 . B B .  76 LYS HZ3  1 1 
        1   2741 2 1  76 LYS N    N -10.078   3.657  -4.098 1.00 . B B .  76 LYS N    1 1 
        1   2742 2 1  76 LYS NZ   N -15.259  -0.977  -1.287 1.00 . B B .  76 LYS NZ   1 1 
        1   2743 2 1  76 LYS O    O -10.526   0.277  -5.070 1.00 . B B .  76 LYS O    1 1 
        1   2744 2 1  77 ALA C    C  -9.657   0.966  -7.911 1.00 . B B .  77 ALA C    1 1 
        1   2745 2 1  77 ALA CA   C -11.001   1.504  -7.516 1.00 . B B .  77 ALA CA   1 1 
        1   2746 2 1  77 ALA CB   C -11.477   2.429  -8.654 1.00 . B B .  77 ALA CB   1 1 
        1   2747 2 1  77 ALA H    H -11.072   3.149  -6.226 1.00 . B B .  77 ALA H    1 1 
        1   2748 2 1  77 ALA HA   H -11.683   0.671  -7.419 1.00 . B B .  77 ALA HA   1 1 
        1   2749 2 1  77 ALA HB1  H -11.531   1.871  -9.613 1.00 . B B .  77 ALA HB1  1 1 
        1   2750 2 1  77 ALA HB2  H -10.785   3.288  -8.782 1.00 . B B .  77 ALA HB2  1 1 
        1   2751 2 1  77 ALA HB3  H -12.489   2.823  -8.421 1.00 . B B .  77 ALA HB3  1 1 
        1   2752 2 1  77 ALA N    N -10.908   2.161  -6.230 1.00 . B B .  77 ALA N    1 1 
        1   2753 2 1  77 ALA O    O  -9.560  -0.140  -8.435 1.00 . B B .  77 ALA O    1 1 
        1   2754 2 1  78 GLY C    C  -6.834   0.135  -7.161 1.00 . B B .  78 GLY C    1 1 
        1   2755 2 1  78 GLY CA   C  -7.222   1.356  -7.924 1.00 . B B .  78 GLY CA   1 1 
        1   2756 2 1  78 GLY H    H  -8.705   2.635  -7.206 1.00 . B B .  78 GLY H    1 1 
        1   2757 2 1  78 GLY HA2  H  -7.144   1.126  -8.974 1.00 . B B .  78 GLY HA2  1 1 
        1   2758 2 1  78 GLY HA3  H  -6.587   2.168  -7.608 1.00 . B B .  78 GLY HA3  1 1 
        1   2759 2 1  78 GLY N    N  -8.587   1.738  -7.638 1.00 . B B .  78 GLY N    1 1 
        1   2760 2 1  78 GLY O    O  -6.378  -0.846  -7.748 1.00 . B B .  78 GLY O    1 1 
        1   2761 2 1  79 ILE C    C  -7.400  -2.229  -5.374 1.00 . B B .  79 ILE C    1 1 
        1   2762 2 1  79 ILE CA   C  -6.719  -0.945  -4.941 1.00 . B B .  79 ILE CA   1 1 
        1   2763 2 1  79 ILE CB   C  -7.021  -0.605  -3.480 1.00 . B B .  79 ILE CB   1 1 
        1   2764 2 1  79 ILE CD1  C  -6.414   1.105  -1.634 1.00 . B B .  79 ILE CD1  1 1 
        1   2765 2 1  79 ILE CG1  C  -6.164   0.620  -3.066 1.00 . B B .  79 ILE CG1  1 1 
        1   2766 2 1  79 ILE CG2  C  -6.740  -1.812  -2.552 1.00 . B B .  79 ILE CG2  1 1 
        1   2767 2 1  79 ILE H    H  -7.445   0.960  -5.395 1.00 . B B .  79 ILE H    1 1 
        1   2768 2 1  79 ILE HA   H  -5.653  -1.104  -5.040 1.00 . B B .  79 ILE HA   1 1 
        1   2769 2 1  79 ILE HB   H  -8.097  -0.337  -3.384 1.00 . B B .  79 ILE HB   1 1 
        1   2770 2 1  79 ILE HD11 H  -6.113   0.338  -0.890 1.00 . B B .  79 ILE HD11 1 1 
        1   2771 2 1  79 ILE HD12 H  -5.818   2.021  -1.432 1.00 . B B .  79 ILE HD12 1 1 
        1   2772 2 1  79 ILE HD13 H  -7.489   1.344  -1.487 1.00 . B B .  79 ILE HD13 1 1 
        1   2773 2 1  79 ILE HG12 H  -5.087   0.358  -3.171 1.00 . B B .  79 ILE HG12 1 1 
        1   2774 2 1  79 ILE HG13 H  -6.358   1.471  -3.753 1.00 . B B .  79 ILE HG13 1 1 
        1   2775 2 1  79 ILE HG21 H  -6.960  -1.559  -1.495 1.00 . B B .  79 ILE HG21 1 1 
        1   2776 2 1  79 ILE HG22 H  -5.673  -2.113  -2.625 1.00 . B B .  79 ILE HG22 1 1 
        1   2777 2 1  79 ILE HG23 H  -7.366  -2.689  -2.813 1.00 . B B .  79 ILE HG23 1 1 
        1   2778 2 1  79 ILE N    N  -7.070   0.142  -5.833 1.00 . B B .  79 ILE N    1 1 
        1   2779 2 1  79 ILE O    O  -6.769  -3.278  -5.478 1.00 . B B .  79 ILE O    1 1 
        1   2780 2 1  80 GLU C    C  -8.954  -3.905  -7.451 1.00 . B B .  80 GLU C    1 1 
        1   2781 2 1  80 GLU CA   C  -9.447  -3.353  -6.126 1.00 . B B .  80 GLU CA   1 1 
        1   2782 2 1  80 GLU CB   C -10.958  -3.049  -6.279 1.00 . B B .  80 GLU CB   1 1 
        1   2783 2 1  80 GLU CD   C -12.251  -4.134  -4.414 1.00 . B B .  80 GLU CD   1 1 
        1   2784 2 1  80 GLU CG   C -11.689  -2.824  -4.938 1.00 . B B .  80 GLU CG   1 1 
        1   2785 2 1  80 GLU H    H  -9.219  -1.324  -5.628 1.00 . B B .  80 GLU H    1 1 
        1   2786 2 1  80 GLU HA   H  -9.315  -4.125  -5.380 1.00 . B B .  80 GLU HA   1 1 
        1   2787 2 1  80 GLU HB2  H -11.065  -2.133  -6.901 1.00 . B B .  80 GLU HB2  1 1 
        1   2788 2 1  80 GLU HB3  H -11.468  -3.879  -6.819 1.00 . B B .  80 GLU HB3  1 1 
        1   2789 2 1  80 GLU HG2  H -11.018  -2.364  -4.185 1.00 . B B .  80 GLU HG2  1 1 
        1   2790 2 1  80 GLU HG3  H -12.537  -2.131  -5.117 1.00 . B B .  80 GLU HG3  1 1 
        1   2791 2 1  80 GLU N    N  -8.706  -2.181  -5.701 1.00 . B B .  80 GLU N    1 1 
        1   2792 2 1  80 GLU O    O  -9.091  -5.096  -7.729 1.00 . B B .  80 GLU O    1 1 
        1   2793 2 1  80 GLU OE1  O -11.473  -5.003  -3.947 1.00 . B B .  80 GLU OE1  1 1 
        1   2794 2 1  80 GLU OE2  O -13.500  -4.319  -4.498 1.00 . B B .  80 GLU OE2  1 1 
        1   2795 2 1  81 VAL C    C  -6.529  -4.210  -9.327 1.00 . B B .  81 VAL C    1 1 
        1   2796 2 1  81 VAL CA   C  -7.831  -3.494  -9.600 1.00 . B B .  81 VAL CA   1 1 
        1   2797 2 1  81 VAL CB   C  -7.661  -2.331 -10.579 1.00 . B B .  81 VAL CB   1 1 
        1   2798 2 1  81 VAL CG1  C  -6.721  -2.671 -11.758 1.00 . B B .  81 VAL CG1  1 1 
        1   2799 2 1  81 VAL CG2  C  -9.069  -1.950 -11.087 1.00 . B B .  81 VAL CG2  1 1 
        1   2800 2 1  81 VAL H    H  -8.275  -2.089  -8.114 1.00 . B B .  81 VAL H    1 1 
        1   2801 2 1  81 VAL HA   H  -8.503  -4.220 -10.037 1.00 . B B .  81 VAL HA   1 1 
        1   2802 2 1  81 VAL HB   H  -7.227  -1.458 -10.040 1.00 . B B .  81 VAL HB   1 1 
        1   2803 2 1  81 VAL HG11 H  -5.673  -2.794 -11.410 1.00 . B B .  81 VAL HG11 1 1 
        1   2804 2 1  81 VAL HG12 H  -6.737  -1.852 -12.506 1.00 . B B .  81 VAL HG12 1 1 
        1   2805 2 1  81 VAL HG13 H  -7.040  -3.609 -12.257 1.00 . B B .  81 VAL HG13 1 1 
        1   2806 2 1  81 VAL HG21 H  -9.508  -2.779 -11.681 1.00 . B B .  81 VAL HG21 1 1 
        1   2807 2 1  81 VAL HG22 H  -9.019  -1.049 -11.732 1.00 . B B .  81 VAL HG22 1 1 
        1   2808 2 1  81 VAL HG23 H  -9.747  -1.728 -10.240 1.00 . B B .  81 VAL HG23 1 1 
        1   2809 2 1  81 VAL N    N  -8.385  -3.061  -8.333 1.00 . B B .  81 VAL N    1 1 
        1   2810 2 1  81 VAL O    O  -6.307  -5.314  -9.825 1.00 . B B .  81 VAL O    1 1 
        1   2811 2 1  82 PHE C    C  -4.527  -5.476  -7.346 1.00 . B B .  82 PHE C    1 1 
        1   2812 2 1  82 PHE CA   C  -4.363  -4.186  -8.128 1.00 . B B .  82 PHE CA   1 1 
        1   2813 2 1  82 PHE CB   C  -3.509  -3.246  -7.227 1.00 . B B .  82 PHE CB   1 1 
        1   2814 2 1  82 PHE CD1  C  -3.205  -1.579  -9.160 1.00 . B B .  82 PHE CD1  1 1 
        1   2815 2 1  82 PHE CD2  C  -3.260  -0.772  -6.879 1.00 . B B .  82 PHE CD2  1 1 
        1   2816 2 1  82 PHE CE1  C  -3.073  -0.261  -9.620 1.00 . B B .  82 PHE CE1  1 1 
        1   2817 2 1  82 PHE CE2  C  -3.133   0.544  -7.336 1.00 . B B .  82 PHE CE2  1 1 
        1   2818 2 1  82 PHE CG   C  -3.323  -1.851  -7.781 1.00 . B B .  82 PHE CG   1 1 
        1   2819 2 1  82 PHE CZ   C  -3.045   0.802  -8.708 1.00 . B B .  82 PHE CZ   1 1 
        1   2820 2 1  82 PHE H    H  -5.865  -2.728  -8.073 1.00 . B B .  82 PHE H    1 1 
        1   2821 2 1  82 PHE HA   H  -3.837  -4.412  -9.044 1.00 . B B .  82 PHE HA   1 1 
        1   2822 2 1  82 PHE HB2  H  -4.000  -3.151  -6.231 1.00 . B B .  82 PHE HB2  1 1 
        1   2823 2 1  82 PHE HB3  H  -2.498  -3.682  -7.074 1.00 . B B .  82 PHE HB3  1 1 
        1   2824 2 1  82 PHE HD1  H  -3.231  -2.380  -9.882 1.00 . B B .  82 PHE HD1  1 1 
        1   2825 2 1  82 PHE HD2  H  -3.335  -0.951  -5.815 1.00 . B B .  82 PHE HD2  1 1 
        1   2826 2 1  82 PHE HE1  H  -3.003  -0.062 -10.678 1.00 . B B .  82 PHE HE1  1 1 
        1   2827 2 1  82 PHE HE2  H  -3.116   1.358  -6.624 1.00 . B B .  82 PHE HE2  1 1 
        1   2828 2 1  82 PHE HZ   H  -2.959   1.820  -9.058 1.00 . B B .  82 PHE HZ   1 1 
        1   2829 2 1  82 PHE N    N  -5.657  -3.623  -8.480 1.00 . B B .  82 PHE N    1 1 
        1   2830 2 1  82 PHE O    O  -3.629  -6.316  -7.281 1.00 . B B .  82 PHE O    1 1 
        1   2831 2 1  83 ALA C    C  -6.541  -7.933  -6.854 1.00 . B B .  83 ALA C    1 1 
        1   2832 2 1  83 ALA CA   C  -6.047  -6.831  -5.957 1.00 . B B .  83 ALA CA   1 1 
        1   2833 2 1  83 ALA CB   C  -7.159  -6.545  -4.929 1.00 . B B .  83 ALA CB   1 1 
        1   2834 2 1  83 ALA H    H  -6.348  -4.898  -6.682 1.00 . B B .  83 ALA H    1 1 
        1   2835 2 1  83 ALA HA   H  -5.166  -7.170  -5.429 1.00 . B B .  83 ALA HA   1 1 
        1   2836 2 1  83 ALA HB1  H  -6.830  -5.740  -4.237 1.00 . B B .  83 ALA HB1  1 1 
        1   2837 2 1  83 ALA HB2  H  -7.375  -7.448  -4.318 1.00 . B B .  83 ALA HB2  1 1 
        1   2838 2 1  83 ALA HB3  H  -8.098  -6.219  -5.422 1.00 . B B .  83 ALA HB3  1 1 
        1   2839 2 1  83 ALA N    N  -5.704  -5.663  -6.726 1.00 . B B .  83 ALA N    1 1 
        1   2840 2 1  83 ALA O    O  -6.174  -9.091  -6.681 1.00 . B B .  83 ALA O    1 1 
        1   2841 2 1  84 LEU C    C  -7.015  -9.374  -9.493 1.00 . B B .  84 LEU C    1 1 
        1   2842 2 1  84 LEU CA   C  -8.034  -8.569  -8.747 1.00 . B B .  84 LEU CA   1 1 
        1   2843 2 1  84 LEU CB   C  -8.955  -7.868  -9.789 1.00 . B B .  84 LEU CB   1 1 
        1   2844 2 1  84 LEU CD1  C -11.102  -8.067 -11.145 1.00 . B B .  84 LEU CD1  1 1 
        1   2845 2 1  84 LEU CD2  C  -9.080  -9.287 -11.990 1.00 . B B .  84 LEU CD2  1 1 
        1   2846 2 1  84 LEU CG   C  -9.806  -8.783 -10.721 1.00 . B B .  84 LEU CG   1 1 
        1   2847 2 1  84 LEU H    H  -7.675  -6.659  -7.964 1.00 . B B .  84 LEU H    1 1 
        1   2848 2 1  84 LEU HA   H  -8.624  -9.240  -8.140 1.00 . B B .  84 LEU HA   1 1 
        1   2849 2 1  84 LEU HB2  H  -9.672  -7.256  -9.196 1.00 . B B .  84 LEU HB2  1 1 
        1   2850 2 1  84 LEU HB3  H  -8.364  -7.160 -10.408 1.00 . B B .  84 LEU HB3  1 1 
        1   2851 2 1  84 LEU HD11 H -11.691  -7.781 -10.250 1.00 . B B .  84 LEU HD11 1 1 
        1   2852 2 1  84 LEU HD12 H -11.732  -8.735 -11.772 1.00 . B B .  84 LEU HD12 1 1 
        1   2853 2 1  84 LEU HD13 H -10.874  -7.147 -11.723 1.00 . B B .  84 LEU HD13 1 1 
        1   2854 2 1  84 LEU HD21 H  -8.269  -9.998 -11.745 1.00 . B B .  84 LEU HD21 1 1 
        1   2855 2 1  84 LEU HD22 H  -8.647  -8.439 -12.558 1.00 . B B .  84 LEU HD22 1 1 
        1   2856 2 1  84 LEU HD23 H  -9.798  -9.820 -12.650 1.00 . B B .  84 LEU HD23 1 1 
        1   2857 2 1  84 LEU HG   H -10.113  -9.676 -10.127 1.00 . B B .  84 LEU HG   1 1 
        1   2858 2 1  84 LEU N    N  -7.393  -7.614  -7.852 1.00 . B B .  84 LEU N    1 1 
        1   2859 2 1  84 LEU O    O  -7.152 -10.587  -9.657 1.00 . B B .  84 LEU O    1 1 
        1   2860 2 1  85 VAL C    C  -4.157 -10.433  -9.986 1.00 . B B .  85 VAL C    1 1 
        1   2861 2 1  85 VAL CA   C  -4.882  -9.328 -10.735 1.00 . B B .  85 VAL CA   1 1 
        1   2862 2 1  85 VAL CB   C  -3.882  -8.323 -11.297 1.00 . B B .  85 VAL CB   1 1 
        1   2863 2 1  85 VAL CG1  C  -4.638  -7.301 -12.171 1.00 . B B .  85 VAL CG1  1 1 
        1   2864 2 1  85 VAL CG2  C  -3.111  -7.600 -10.179 1.00 . B B .  85 VAL CG2  1 1 
        1   2865 2 1  85 VAL H    H  -5.825  -7.733  -9.772 1.00 . B B .  85 VAL H    1 1 
        1   2866 2 1  85 VAL HA   H  -5.377  -9.798 -11.573 1.00 . B B .  85 VAL HA   1 1 
        1   2867 2 1  85 VAL HB   H  -3.146  -8.862 -11.940 1.00 . B B .  85 VAL HB   1 1 
        1   2868 2 1  85 VAL HG11 H  -5.267  -7.810 -12.925 1.00 . B B .  85 VAL HG11 1 1 
        1   2869 2 1  85 VAL HG12 H  -3.918  -6.644 -12.704 1.00 . B B .  85 VAL HG12 1 1 
        1   2870 2 1  85 VAL HG13 H  -5.297  -6.655 -11.557 1.00 . B B .  85 VAL HG13 1 1 
        1   2871 2 1  85 VAL HG21 H  -2.355  -6.914 -10.620 1.00 . B B .  85 VAL HG21 1 1 
        1   2872 2 1  85 VAL HG22 H  -2.576  -8.310  -9.515 1.00 . B B .  85 VAL HG22 1 1 
        1   2873 2 1  85 VAL HG23 H  -3.808  -6.994  -9.568 1.00 . B B .  85 VAL HG23 1 1 
        1   2874 2 1  85 VAL N    N  -5.924  -8.715  -9.940 1.00 . B B .  85 VAL N    1 1 
        1   2875 2 1  85 VAL O    O  -3.401 -11.210 -10.571 1.00 . B B .  85 VAL O    1 1 
        1   2876 2 1  86 THR C    C  -4.510 -13.009  -8.339 1.00 . B B .  86 THR C    1 1 
        1   2877 2 1  86 THR CA   C  -3.944 -11.683  -7.856 1.00 . B B .  86 THR CA   1 1 
        1   2878 2 1  86 THR CB   C  -4.185 -11.454  -6.367 1.00 . B B .  86 THR CB   1 1 
        1   2879 2 1  86 THR CG2  C  -3.310 -12.363  -5.482 1.00 . B B .  86 THR CG2  1 1 
        1   2880 2 1  86 THR H    H  -5.040  -9.956  -8.203 1.00 . B B .  86 THR H    1 1 
        1   2881 2 1  86 THR HA   H  -2.878 -11.711  -8.012 1.00 . B B .  86 THR HA   1 1 
        1   2882 2 1  86 THR HB   H  -5.259 -11.614  -6.122 1.00 . B B .  86 THR HB   1 1 
        1   2883 2 1  86 THR HG1  H  -4.692  -9.623  -6.154 1.00 . B B .  86 THR HG1  1 1 
        1   2884 2 1  86 THR HG21 H  -2.232 -12.185  -5.676 1.00 . B B .  86 THR HG21 1 1 
        1   2885 2 1  86 THR HG22 H  -3.537 -13.433  -5.657 1.00 . B B .  86 THR HG22 1 1 
        1   2886 2 1  86 THR HG23 H  -3.498 -12.146  -4.407 1.00 . B B .  86 THR HG23 1 1 
        1   2887 2 1  86 THR N    N  -4.432 -10.596  -8.673 1.00 . B B .  86 THR N    1 1 
        1   2888 2 1  86 THR O    O  -3.995 -14.071  -8.013 1.00 . B B .  86 THR O    1 1 
        1   2889 2 1  86 THR OG1  O  -3.851 -10.109  -6.046 1.00 . B B .  86 THR OG1  1 1 
        1   2890 2 1  87 ALA C    C  -4.899 -14.777 -10.804 1.00 . B B .  87 ALA C    1 1 
        1   2891 2 1  87 ALA CA   C  -5.988 -14.178  -9.933 1.00 . B B .  87 ALA CA   1 1 
        1   2892 2 1  87 ALA CB   C  -7.172 -13.849 -10.861 1.00 . B B .  87 ALA CB   1 1 
        1   2893 2 1  87 ALA H    H  -6.012 -12.142  -9.434 1.00 . B B .  87 ALA H    1 1 
        1   2894 2 1  87 ALA HA   H  -6.290 -14.911  -9.198 1.00 . B B .  87 ALA HA   1 1 
        1   2895 2 1  87 ALA HB1  H  -7.569 -14.770 -11.341 1.00 . B B .  87 ALA HB1  1 1 
        1   2896 2 1  87 ALA HB2  H  -6.880 -13.127 -11.653 1.00 . B B .  87 ALA HB2  1 1 
        1   2897 2 1  87 ALA HB3  H  -8.001 -13.396 -10.276 1.00 . B B .  87 ALA HB3  1 1 
        1   2898 2 1  87 ALA N    N  -5.532 -13.001  -9.223 1.00 . B B .  87 ALA N    1 1 
        1   2899 2 1  87 ALA O    O  -4.911 -15.964 -11.126 1.00 . B B .  87 ALA O    1 1 
        1   2900 2 1  88 ALA C    C  -1.658 -14.741 -11.027 1.00 . B B .  88 ALA C    1 1 
        1   2901 2 1  88 ALA CA   C  -2.771 -14.398 -11.979 1.00 . B B .  88 ALA CA   1 1 
        1   2902 2 1  88 ALA CB   C  -2.256 -13.325 -12.956 1.00 . B B .  88 ALA CB   1 1 
        1   2903 2 1  88 ALA H    H  -3.923 -12.983 -10.967 1.00 . B B .  88 ALA H    1 1 
        1   2904 2 1  88 ALA HA   H  -3.029 -15.293 -12.523 1.00 . B B .  88 ALA HA   1 1 
        1   2905 2 1  88 ALA HB1  H  -3.048 -13.043 -13.680 1.00 . B B .  88 ALA HB1  1 1 
        1   2906 2 1  88 ALA HB2  H  -1.374 -13.696 -13.523 1.00 . B B .  88 ALA HB2  1 1 
        1   2907 2 1  88 ALA HB3  H  -1.947 -12.404 -12.413 1.00 . B B .  88 ALA HB3  1 1 
        1   2908 2 1  88 ALA N    N  -3.917 -13.954 -11.225 1.00 . B B .  88 ALA N    1 1 
        1   2909 2 1  88 ALA O    O  -0.937 -15.712 -11.229 1.00 . B B .  88 ALA O    1 1 
        1   2910 2 1  89 LEU C    C  -0.543 -15.333  -8.163 1.00 . B B .  89 LEU C    1 1 
        1   2911 2 1  89 LEU CA   C  -0.384 -14.110  -9.027 1.00 . B B .  89 LEU CA   1 1 
        1   2912 2 1  89 LEU CB   C  -0.223 -12.901  -8.076 1.00 . B B .  89 LEU CB   1 1 
        1   2913 2 1  89 LEU CD1  C  -0.202 -10.383  -7.762 1.00 . B B .  89 LEU CD1  1 1 
        1   2914 2 1  89 LEU CD2  C   1.222 -11.412  -9.591 1.00 . B B .  89 LEU CD2  1 1 
        1   2915 2 1  89 LEU CG   C  -0.084 -11.531  -8.782 1.00 . B B .  89 LEU CG   1 1 
        1   2916 2 1  89 LEU H    H  -2.096 -13.180  -9.791 1.00 . B B .  89 LEU H    1 1 
        1   2917 2 1  89 LEU HA   H   0.519 -14.230  -9.611 1.00 . B B .  89 LEU HA   1 1 
        1   2918 2 1  89 LEU HB2  H  -1.101 -12.857  -7.397 1.00 . B B .  89 LEU HB2  1 1 
        1   2919 2 1  89 LEU HB3  H   0.676 -13.057  -7.437 1.00 . B B .  89 LEU HB3  1 1 
        1   2920 2 1  89 LEU HD11 H   0.633 -10.420  -7.030 1.00 . B B .  89 LEU HD11 1 1 
        1   2921 2 1  89 LEU HD12 H  -1.157 -10.444  -7.198 1.00 . B B .  89 LEU HD12 1 1 
        1   2922 2 1  89 LEU HD13 H  -0.176  -9.400  -8.280 1.00 . B B .  89 LEU HD13 1 1 
        1   2923 2 1  89 LEU HD21 H   2.104 -11.506  -8.921 1.00 . B B .  89 LEU HD21 1 1 
        1   2924 2 1  89 LEU HD22 H   1.272 -10.423 -10.095 1.00 . B B .  89 LEU HD22 1 1 
        1   2925 2 1  89 LEU HD23 H   1.285 -12.199 -10.371 1.00 . B B .  89 LEU HD23 1 1 
        1   2926 2 1  89 LEU HG   H  -0.933 -11.411  -9.495 1.00 . B B .  89 LEU HG   1 1 
        1   2927 2 1  89 LEU N    N  -1.499 -13.964  -9.942 1.00 . B B .  89 LEU N    1 1 
        1   2928 2 1  89 LEU O    O   0.417 -16.039  -7.863 1.00 . B B .  89 LEU O    1 1 
        1   2929 2 1  90 ALA C    C  -1.899 -18.070  -7.542 1.00 . B B .  90 ALA C    1 1 
        1   2930 2 1  90 ALA CA   C  -2.059 -16.738  -6.854 1.00 . B B .  90 ALA CA   1 1 
        1   2931 2 1  90 ALA CB   C  -3.467 -16.648  -6.244 1.00 . B B .  90 ALA CB   1 1 
        1   2932 2 1  90 ALA H    H  -2.572 -15.070  -7.998 1.00 . B B .  90 ALA H    1 1 
        1   2933 2 1  90 ALA HA   H  -1.336 -16.695  -6.050 1.00 . B B .  90 ALA HA   1 1 
        1   2934 2 1  90 ALA HB1  H  -3.664 -17.512  -5.574 1.00 . B B .  90 ALA HB1  1 1 
        1   2935 2 1  90 ALA HB2  H  -4.237 -16.624  -7.043 1.00 . B B .  90 ALA HB2  1 1 
        1   2936 2 1  90 ALA HB3  H  -3.565 -15.718  -5.645 1.00 . B B .  90 ALA HB3  1 1 
        1   2937 2 1  90 ALA N    N  -1.784 -15.649  -7.757 1.00 . B B .  90 ALA N    1 1 
        1   2938 2 1  90 ALA O    O  -1.821 -19.096  -6.880 1.00 . B B .  90 ALA O    1 1 
        1   2939 2 1  91 THR C    C  -0.057 -19.434  -9.889 1.00 . B B .  91 THR C    1 1 
        1   2940 2 1  91 THR CA   C  -1.539 -19.337  -9.597 1.00 . B B .  91 THR CA   1 1 
        1   2941 2 1  91 THR CB   C  -2.411 -19.537 -10.856 1.00 . B B .  91 THR CB   1 1 
        1   2942 2 1  91 THR CG2  C  -2.319 -18.365 -11.844 1.00 . B B .  91 THR CG2  1 1 
        1   2943 2 1  91 THR H    H  -1.822 -17.267  -9.434 1.00 . B B .  91 THR H    1 1 
        1   2944 2 1  91 THR HA   H  -1.785 -20.166  -8.948 1.00 . B B .  91 THR HA   1 1 
        1   2945 2 1  91 THR HB   H  -3.464 -19.585 -10.511 1.00 . B B .  91 THR HB   1 1 
        1   2946 2 1  91 THR HG1  H  -1.203 -20.888 -11.460 1.00 . B B .  91 THR HG1  1 1 
        1   2947 2 1  91 THR HG21 H  -2.708 -17.440 -11.368 1.00 . B B .  91 THR HG21 1 1 
        1   2948 2 1  91 THR HG22 H  -2.942 -18.562 -12.741 1.00 . B B .  91 THR HG22 1 1 
        1   2949 2 1  91 THR HG23 H  -1.271 -18.186 -12.168 1.00 . B B .  91 THR HG23 1 1 
        1   2950 2 1  91 THR N    N  -1.799 -18.103  -8.889 1.00 . B B .  91 THR N    1 1 
        1   2951 2 1  91 THR O    O   0.361 -20.421 -10.496 1.00 . B B .  91 THR O    1 1 
        1   2952 2 1  91 THR OG1  O  -2.166 -20.765 -11.547 1.00 . B B .  91 THR OG1  1 1 
        1   2953 2 1  92 ASP C    C   2.889 -19.575  -9.045 1.00 . B B .  92 ASP C    1 1 
        1   2954 2 1  92 ASP CA   C   2.196 -18.489  -9.834 1.00 . B B .  92 ASP CA   1 1 
        1   2955 2 1  92 ASP CB   C   2.927 -17.127  -9.682 1.00 . B B .  92 ASP CB   1 1 
        1   2956 2 1  92 ASP CG   C   4.146 -17.025 -10.595 1.00 . B B .  92 ASP CG   1 1 
        1   2957 2 1  92 ASP H    H   0.484 -17.656  -8.950 1.00 . B B .  92 ASP H    1 1 
        1   2958 2 1  92 ASP HA   H   2.232 -18.768 -10.880 1.00 . B B .  92 ASP HA   1 1 
        1   2959 2 1  92 ASP HB2  H   2.228 -16.316  -9.985 1.00 . B B .  92 ASP HB2  1 1 
        1   2960 2 1  92 ASP HB3  H   3.221 -16.946  -8.630 1.00 . B B .  92 ASP HB3  1 1 
        1   2961 2 1  92 ASP N    N   0.789 -18.461  -9.467 1.00 . B B .  92 ASP N    1 1 
        1   2962 2 1  92 ASP O    O   3.701 -20.335  -9.565 1.00 . B B .  92 ASP O    1 1 
        1   2963 2 1  92 ASP OD1  O   4.471 -17.998 -11.326 1.00 . B B .  92 ASP OD1  1 1 
        1   2964 2 1  92 ASP OD2  O   4.753 -15.925 -10.670 1.00 . B B .  92 ASP OD2  1 1 
        1   2965 2 1  93 PHE C    C   2.717 -22.190  -7.457 1.00 . B B .  93 PHE C    1 1 
        1   2966 2 1  93 PHE CA   C   3.084 -20.812  -6.942 1.00 . B B .  93 PHE CA   1 1 
        1   2967 2 1  93 PHE CB   C   2.765 -20.690  -5.417 1.00 . B B .  93 PHE CB   1 1 
        1   2968 2 1  93 PHE CD1  C   0.259 -20.463  -5.032 1.00 . B B .  93 PHE CD1  1 1 
        1   2969 2 1  93 PHE CD2  C   1.330 -22.555  -4.468 1.00 . B B .  93 PHE CD2  1 1 
        1   2970 2 1  93 PHE CE1  C  -0.964 -20.969  -4.569 1.00 . B B .  93 PHE CE1  1 1 
        1   2971 2 1  93 PHE CE2  C   0.110 -23.064  -4.008 1.00 . B B .  93 PHE CE2  1 1 
        1   2972 2 1  93 PHE CG   C   1.424 -21.240  -4.967 1.00 . B B .  93 PHE CG   1 1 
        1   2973 2 1  93 PHE CZ   C  -1.039 -22.266  -4.052 1.00 . B B .  93 PHE CZ   1 1 
        1   2974 2 1  93 PHE H    H   1.818 -19.171  -7.349 1.00 . B B .  93 PHE H    1 1 
        1   2975 2 1  93 PHE HA   H   4.157 -20.706  -7.044 1.00 . B B .  93 PHE HA   1 1 
        1   2976 2 1  93 PHE HB2  H   3.554 -21.242  -4.862 1.00 . B B .  93 PHE HB2  1 1 
        1   2977 2 1  93 PHE HB3  H   2.837 -19.628  -5.101 1.00 . B B .  93 PHE HB3  1 1 
        1   2978 2 1  93 PHE HD1  H   0.301 -19.455  -5.418 1.00 . B B .  93 PHE HD1  1 1 
        1   2979 2 1  93 PHE HD2  H   2.209 -23.180  -4.437 1.00 . B B .  93 PHE HD2  1 1 
        1   2980 2 1  93 PHE HE1  H  -1.851 -20.354  -4.618 1.00 . B B .  93 PHE HE1  1 1 
        1   2981 2 1  93 PHE HE2  H   0.056 -24.069  -3.617 1.00 . B B .  93 PHE HE2  1 1 
        1   2982 2 1  93 PHE HZ   H  -1.982 -22.651  -3.693 1.00 . B B .  93 PHE HZ   1 1 
        1   2983 2 1  93 PHE N    N   2.499 -19.766  -7.763 1.00 . B B .  93 PHE N    1 1 
        1   2984 2 1  93 PHE O    O   3.473 -23.150  -7.319 1.00 . B B .  93 PHE O    1 1 
        1   2985 2 1  94 VAL C    C   1.737 -24.064  -9.727 1.00 . B B .  94 VAL C    1 1 
        1   2986 2 1  94 VAL CA   C   0.952 -23.546  -8.544 1.00 . B B .  94 VAL CA   1 1 
        1   2987 2 1  94 VAL CB   C  -0.521 -23.367  -8.894 1.00 . B B .  94 VAL CB   1 1 
        1   2988 2 1  94 VAL CG1  C  -1.202 -24.720  -9.203 1.00 . B B .  94 VAL CG1  1 1 
        1   2989 2 1  94 VAL CG2  C  -1.206 -22.681  -7.696 1.00 . B B .  94 VAL CG2  1 1 
        1   2990 2 1  94 VAL H    H   0.972 -21.496  -8.228 1.00 . B B .  94 VAL H    1 1 
        1   2991 2 1  94 VAL HA   H   1.046 -24.264  -7.740 1.00 . B B .  94 VAL HA   1 1 
        1   2992 2 1  94 VAL HB   H  -0.623 -22.710  -9.788 1.00 . B B .  94 VAL HB   1 1 
        1   2993 2 1  94 VAL HG11 H  -0.764 -25.191 -10.108 1.00 . B B .  94 VAL HG11 1 1 
        1   2994 2 1  94 VAL HG12 H  -2.286 -24.569  -9.390 1.00 . B B .  94 VAL HG12 1 1 
        1   2995 2 1  94 VAL HG13 H  -1.085 -25.419  -8.348 1.00 . B B .  94 VAL HG13 1 1 
        1   2996 2 1  94 VAL HG21 H  -1.044 -23.266  -6.766 1.00 . B B .  94 VAL HG21 1 1 
        1   2997 2 1  94 VAL HG22 H  -2.294 -22.617  -7.877 1.00 . B B .  94 VAL HG22 1 1 
        1   2998 2 1  94 VAL HG23 H  -0.841 -21.648  -7.526 1.00 . B B .  94 VAL HG23 1 1 
        1   2999 2 1  94 VAL N    N   1.530 -22.306  -8.085 1.00 . B B .  94 VAL N    1 1 
        1   3000 2 1  94 VAL O    O   1.777 -25.268  -9.989 1.00 . B B .  94 VAL O    1 1 
        1   3001 2 1  95 ARG C    C   4.382 -24.512 -11.133 1.00 . B B .  95 ARG C    1 1 
        1   3002 2 1  95 ARG CA   C   3.299 -23.544 -11.557 1.00 . B B .  95 ARG CA   1 1 
        1   3003 2 1  95 ARG CB   C   3.994 -22.345 -12.248 1.00 . B B .  95 ARG CB   1 1 
        1   3004 2 1  95 ARG CD   C   3.802 -20.287 -13.740 1.00 . B B .  95 ARG CD   1 1 
        1   3005 2 1  95 ARG CG   C   3.034 -21.371 -12.960 1.00 . B B .  95 ARG CG   1 1 
        1   3006 2 1  95 ARG CZ   C   2.877 -18.114 -14.671 1.00 . B B .  95 ARG CZ   1 1 
        1   3007 2 1  95 ARG H    H   2.464 -22.199 -10.196 1.00 . B B .  95 ARG H    1 1 
        1   3008 2 1  95 ARG HA   H   2.674 -24.049 -12.280 1.00 . B B .  95 ARG HA   1 1 
        1   3009 2 1  95 ARG HB2  H   4.598 -21.779 -11.504 1.00 . B B .  95 ARG HB2  1 1 
        1   3010 2 1  95 ARG HB3  H   4.697 -22.737 -13.021 1.00 . B B .  95 ARG HB3  1 1 
        1   3011 2 1  95 ARG HD2  H   4.365 -19.641 -13.037 1.00 . B B .  95 ARG HD2  1 1 
        1   3012 2 1  95 ARG HD3  H   4.534 -20.760 -14.431 1.00 . B B .  95 ARG HD3  1 1 
        1   3013 2 1  95 ARG HE   H   2.395 -19.993 -15.322 1.00 . B B .  95 ARG HE   1 1 
        1   3014 2 1  95 ARG HG2  H   2.399 -21.958 -13.660 1.00 . B B .  95 ARG HG2  1 1 
        1   3015 2 1  95 ARG HG3  H   2.374 -20.886 -12.208 1.00 . B B .  95 ARG HG3  1 1 
        1   3016 2 1  95 ARG HH11 H   3.917 -17.767 -12.869 1.00 . B B .  95 ARG HH11 1 1 
        1   3017 2 1  95 ARG HH12 H   3.612 -16.363 -13.734 1.00 . B B .  95 ARG HH12 1 1 
        1   3018 2 1  95 ARG HH21 H   1.827 -17.991 -16.476 1.00 . B B .  95 ARG HH21 1 1 
        1   3019 2 1  95 ARG HH22 H   2.348 -16.509 -15.909 1.00 . B B .  95 ARG HH22 1 1 
        1   3020 2 1  95 ARG N    N   2.457 -23.169 -10.443 1.00 . B B .  95 ARG N    1 1 
        1   3021 2 1  95 ARG NE   N   2.847 -19.482 -14.591 1.00 . B B .  95 ARG NE   1 1 
        1   3022 2 1  95 ARG NH1  N   3.523 -17.377 -13.734 1.00 . B B .  95 ARG NH1  1 1 
        1   3023 2 1  95 ARG NH2  N   2.242 -17.494 -15.704 1.00 . B B .  95 ARG NH2  1 1 
        1   3024 2 1  95 ARG O    O   4.837 -25.320 -11.935 1.00 . B B .  95 ARG O    1 1 
        1   3025 2 1  96 ARG C    C   5.398 -26.853  -9.328 1.00 . B B .  96 ARG C    1 1 
        1   3026 2 1  96 ARG CA   C   5.846 -25.404  -9.380 1.00 . B B .  96 ARG CA   1 1 
        1   3027 2 1  96 ARG CB   C   6.449 -25.009  -7.997 1.00 . B B .  96 ARG CB   1 1 
        1   3028 2 1  96 ARG CD   C   6.224 -26.439  -5.852 1.00 . B B .  96 ARG CD   1 1 
        1   3029 2 1  96 ARG CG   C   5.601 -25.346  -6.747 1.00 . B B .  96 ARG CG   1 1 
        1   3030 2 1  96 ARG CZ   C   4.431 -28.176  -5.454 1.00 . B B .  96 ARG CZ   1 1 
        1   3031 2 1  96 ARG H    H   4.388 -23.898  -9.167 1.00 . B B .  96 ARG H    1 1 
        1   3032 2 1  96 ARG HA   H   6.646 -25.338 -10.108 1.00 . B B .  96 ARG HA   1 1 
        1   3033 2 1  96 ARG HB2  H   7.438 -25.510  -7.896 1.00 . B B .  96 ARG HB2  1 1 
        1   3034 2 1  96 ARG HB3  H   6.644 -23.914  -8.012 1.00 . B B .  96 ARG HB3  1 1 
        1   3035 2 1  96 ARG HD2  H   6.739 -27.212  -6.463 1.00 . B B .  96 ARG HD2  1 1 
        1   3036 2 1  96 ARG HD3  H   6.977 -25.995  -5.164 1.00 . B B .  96 ARG HD3  1 1 
        1   3037 2 1  96 ARG HE   H   4.927 -26.694  -4.130 1.00 . B B .  96 ARG HE   1 1 
        1   3038 2 1  96 ARG HG2  H   5.478 -24.421  -6.142 1.00 . B B .  96 ARG HG2  1 1 
        1   3039 2 1  96 ARG HG3  H   4.582 -25.639  -7.081 1.00 . B B .  96 ARG HG3  1 1 
        1   3040 2 1  96 ARG HH11 H   5.425 -28.453  -7.269 1.00 . B B .  96 ARG HH11 1 1 
        1   3041 2 1  96 ARG HH12 H   4.079 -29.496  -6.950 1.00 . B B .  96 ARG HH12 1 1 
        1   3042 2 1  96 ARG HH21 H   3.023 -28.327  -3.863 1.00 . B B .  96 ARG HH21 1 1 
        1   3043 2 1  96 ARG HH22 H   2.791 -29.363  -5.216 1.00 . B B .  96 ARG HH22 1 1 
        1   3044 2 1  96 ARG N    N   4.794 -24.517  -9.842 1.00 . B B .  96 ARG N    1 1 
        1   3045 2 1  96 ARG NE   N   5.141 -27.094  -5.023 1.00 . B B .  96 ARG NE   1 1 
        1   3046 2 1  96 ARG NH1  N   4.739 -28.799  -6.620 1.00 . B B .  96 ARG NH1  1 1 
        1   3047 2 1  96 ARG NH2  N   3.372 -28.663  -4.759 1.00 . B B .  96 ARG NH2  1 1 
        1   3048 2 1  96 ARG O    O   6.193 -27.753  -9.059 1.00 . B B .  96 ARG O    1 1 
        1   3049 2 1  97 GLU C    C   3.780 -28.940 -11.038 1.00 . B B .  97 GLU C    1 1 
        1   3050 2 1  97 GLU CA   C   3.581 -28.483  -9.627 1.00 . B B .  97 GLU CA   1 1 
        1   3051 2 1  97 GLU CB   C   2.080 -28.574  -9.252 1.00 . B B .  97 GLU CB   1 1 
        1   3052 2 1  97 GLU CD   C   2.145 -30.712  -7.921 1.00 . B B .  97 GLU CD   1 1 
        1   3053 2 1  97 GLU CG   C   1.520 -30.008  -9.105 1.00 . B B .  97 GLU CG   1 1 
        1   3054 2 1  97 GLU H    H   3.432 -26.398  -9.692 1.00 . B B .  97 GLU H    1 1 
        1   3055 2 1  97 GLU HA   H   4.160 -29.141  -9.003 1.00 . B B .  97 GLU HA   1 1 
        1   3056 2 1  97 GLU HB2  H   1.925 -28.047  -8.283 1.00 . B B .  97 GLU HB2  1 1 
        1   3057 2 1  97 GLU HB3  H   1.474 -28.035 -10.013 1.00 . B B .  97 GLU HB3  1 1 
        1   3058 2 1  97 GLU HG2  H   0.421 -29.951  -8.942 1.00 . B B .  97 GLU HG2  1 1 
        1   3059 2 1  97 GLU HG3  H   1.699 -30.595 -10.032 1.00 . B B .  97 GLU HG3  1 1 
        1   3060 2 1  97 GLU N    N   4.094 -27.134  -9.527 1.00 . B B .  97 GLU N    1 1 
        1   3061 2 1  97 GLU O    O   4.247 -30.050 -11.294 1.00 . B B .  97 GLU O    1 1 
        1   3062 2 1  97 GLU OE1  O   2.242 -30.093  -6.826 1.00 . B B .  97 GLU OE1  1 1 
        1   3063 2 1  97 GLU OE2  O   2.559 -31.893  -8.035 1.00 . B B .  97 GLU OE2  1 1 
        1   3064 2 1  98 GLU C    C   4.927 -28.673 -13.828 1.00 . B B .  98 GLU C    1 1 
        1   3065 2 1  98 GLU CA   C   3.510 -28.319 -13.414 1.00 . B B .  98 GLU CA   1 1 
        1   3066 2 1  98 GLU CB   C   3.003 -27.094 -14.226 1.00 . B B .  98 GLU CB   1 1 
        1   3067 2 1  98 GLU CD   C   0.438 -27.323 -14.239 1.00 . B B .  98 GLU CD   1 1 
        1   3068 2 1  98 GLU CG   C   1.633 -26.504 -13.777 1.00 . B B .  98 GLU CG   1 1 
        1   3069 2 1  98 GLU H    H   3.168 -27.133 -11.761 1.00 . B B .  98 GLU H    1 1 
        1   3070 2 1  98 GLU HA   H   2.869 -29.170 -13.608 1.00 . B B .  98 GLU HA   1 1 
        1   3071 2 1  98 GLU HB2  H   3.752 -26.275 -14.136 1.00 . B B .  98 GLU HB2  1 1 
        1   3072 2 1  98 GLU HB3  H   2.946 -27.364 -15.303 1.00 . B B .  98 GLU HB3  1 1 
        1   3073 2 1  98 GLU HG2  H   1.591 -26.379 -12.677 1.00 . B B .  98 GLU HG2  1 1 
        1   3074 2 1  98 GLU HG3  H   1.536 -25.492 -14.233 1.00 . B B .  98 GLU HG3  1 1 
        1   3075 2 1  98 GLU N    N   3.471 -28.051 -11.998 1.00 . B B .  98 GLU N    1 1 
        1   3076 2 1  98 GLU O    O   5.165 -29.656 -14.535 1.00 . B B .  98 GLU O    1 1 
        1   3077 2 1  98 GLU OE1  O   0.628 -28.357 -14.933 1.00 . B B .  98 GLU OE1  1 1 
        1   3078 2 1  98 GLU OE2  O  -0.732 -26.926 -13.952 1.00 . B B .  98 GLU OE2  1 1 
        1   3079 2 1  99 GLU C    C   7.934 -29.296 -13.027 1.00 . B B .  99 GLU C    1 1 
        1   3080 2 1  99 GLU CA   C   7.308 -28.085 -13.695 1.00 . B B .  99 GLU CA   1 1 
        1   3081 2 1  99 GLU CB   C   8.180 -26.845 -13.388 1.00 . B B .  99 GLU CB   1 1 
        1   3082 2 1  99 GLU CD   C   7.489 -25.386 -15.395 1.00 . B B .  99 GLU CD   1 1 
        1   3083 2 1  99 GLU CG   C   7.609 -25.494 -13.882 1.00 . B B .  99 GLU CG   1 1 
        1   3084 2 1  99 GLU H    H   5.701 -27.095 -12.778 1.00 . B B .  99 GLU H    1 1 
        1   3085 2 1  99 GLU HA   H   7.335 -28.245 -14.766 1.00 . B B .  99 GLU HA   1 1 
        1   3086 2 1  99 GLU HB2  H   8.316 -26.763 -12.286 1.00 . B B .  99 GLU HB2  1 1 
        1   3087 2 1  99 GLU HB3  H   9.184 -26.988 -13.847 1.00 . B B .  99 GLU HB3  1 1 
        1   3088 2 1  99 GLU HG2  H   6.615 -25.299 -13.438 1.00 . B B .  99 GLU HG2  1 1 
        1   3089 2 1  99 GLU HG3  H   8.289 -24.689 -13.523 1.00 . B B .  99 GLU HG3  1 1 
        1   3090 2 1  99 GLU N    N   5.920 -27.907 -13.322 1.00 . B B .  99 GLU N    1 1 
        1   3091 2 1  99 GLU O    O   9.037 -29.716 -13.375 1.00 . B B .  99 GLU O    1 1 
        1   3092 2 1  99 GLU OE1  O   6.577 -25.994 -16.013 1.00 . B B .  99 GLU OE1  1 1 
        1   3093 2 1  99 GLU OE2  O   8.269 -24.591 -15.990 1.00 . B B .  99 GLU OE2  1 1 
        1   3094 2 1 100 ARG C    C   7.422 -32.285 -12.274 1.00 . B B . 100 ARG C    1 1 
        1   3095 2 1 100 ARG CA   C   7.707 -31.101 -11.376 1.00 . B B . 100 ARG CA   1 1 
        1   3096 2 1 100 ARG CB   C   7.036 -31.250  -9.985 1.00 . B B . 100 ARG CB   1 1 
        1   3097 2 1 100 ARG CD   C   7.423 -32.044  -7.557 1.00 . B B . 100 ARG CD   1 1 
        1   3098 2 1 100 ARG CG   C   7.720 -32.265  -9.052 1.00 . B B . 100 ARG CG   1 1 
        1   3099 2 1 100 ARG CZ   C   5.405 -32.222  -6.050 1.00 . B B . 100 ARG CZ   1 1 
        1   3100 2 1 100 ARG H    H   6.340 -29.569 -11.778 1.00 . B B . 100 ARG H    1 1 
        1   3101 2 1 100 ARG HA   H   8.777 -31.019 -11.241 1.00 . B B . 100 ARG HA   1 1 
        1   3102 2 1 100 ARG HB2  H   7.105 -30.255  -9.487 1.00 . B B . 100 ARG HB2  1 1 
        1   3103 2 1 100 ARG HB3  H   5.959 -31.494 -10.099 1.00 . B B . 100 ARG HB3  1 1 
        1   3104 2 1 100 ARG HD2  H   7.940 -32.820  -6.949 1.00 . B B . 100 ARG HD2  1 1 
        1   3105 2 1 100 ARG HD3  H   7.773 -31.039  -7.235 1.00 . B B . 100 ARG HD3  1 1 
        1   3106 2 1 100 ARG HE   H   5.324 -32.216  -8.094 1.00 . B B . 100 ARG HE   1 1 
        1   3107 2 1 100 ARG HG2  H   7.449 -33.299  -9.357 1.00 . B B . 100 ARG HG2  1 1 
        1   3108 2 1 100 ARG HG3  H   8.824 -32.162  -9.181 1.00 . B B . 100 ARG HG3  1 1 
        1   3109 2 1 100 ARG HH11 H   7.175 -31.936  -4.948 1.00 . B B . 100 ARG HH11 1 1 
        1   3110 2 1 100 ARG HH12 H   5.760 -32.213  -4.023 1.00 . B B . 100 ARG HH12 1 1 
        1   3111 2 1 100 ARG HH21 H   3.424 -32.257  -6.707 1.00 . B B . 100 ARG HH21 1 1 
        1   3112 2 1 100 ARG HH22 H   3.629 -32.428  -4.990 1.00 . B B . 100 ARG HH22 1 1 
        1   3113 2 1 100 ARG N    N   7.242 -29.907 -12.044 1.00 . B B . 100 ARG N    1 1 
        1   3114 2 1 100 ARG NE   N   5.941 -32.133  -7.305 1.00 . B B . 100 ARG NE   1 1 
        1   3115 2 1 100 ARG NH1  N   6.176 -32.150  -4.933 1.00 . B B . 100 ARG NH1  1 1 
        1   3116 2 1 100 ARG NH2  N   4.066 -32.378  -5.912 1.00 . B B . 100 ARG NH2  1 1 
        1   3117 2 1 100 ARG O    O   8.199 -33.233 -12.363 1.00 . B B . 100 ARG O    1 1 
        1   3118 2 1 101 ARG C    C   6.668 -33.043 -15.228 1.00 . B B . 101 ARG C    1 1 
        1   3119 2 1 101 ARG CA   C   5.902 -33.257 -13.946 1.00 . B B . 101 ARG CA   1 1 
        1   3120 2 1 101 ARG CB   C   4.384 -33.214 -14.244 1.00 . B B . 101 ARG CB   1 1 
        1   3121 2 1 101 ARG CD   C   3.128 -35.109 -13.012 1.00 . B B . 101 ARG CD   1 1 
        1   3122 2 1 101 ARG CG   C   3.526 -33.615 -13.027 1.00 . B B . 101 ARG CG   1 1 
        1   3123 2 1 101 ARG CZ   C   1.612 -35.067 -10.947 1.00 . B B . 101 ARG CZ   1 1 
        1   3124 2 1 101 ARG H    H   5.668 -31.454 -12.907 1.00 . B B . 101 ARG H    1 1 
        1   3125 2 1 101 ARG HA   H   6.173 -34.228 -13.550 1.00 . B B . 101 ARG HA   1 1 
        1   3126 2 1 101 ARG HB2  H   4.109 -32.178 -14.545 1.00 . B B . 101 ARG HB2  1 1 
        1   3127 2 1 101 ARG HB3  H   4.136 -33.888 -15.095 1.00 . B B . 101 ARG HB3  1 1 
        1   3128 2 1 101 ARG HD2  H   2.313 -35.320 -13.738 1.00 . B B . 101 ARG HD2  1 1 
        1   3129 2 1 101 ARG HD3  H   4.006 -35.737 -13.279 1.00 . B B . 101 ARG HD3  1 1 
        1   3130 2 1 101 ARG HE   H   3.259 -36.283 -11.216 1.00 . B B . 101 ARG HE   1 1 
        1   3131 2 1 101 ARG HG2  H   4.071 -33.351 -12.094 1.00 . B B . 101 ARG HG2  1 1 
        1   3132 2 1 101 ARG HG3  H   2.598 -33.003 -13.049 1.00 . B B . 101 ARG HG3  1 1 
        1   3133 2 1 101 ARG HH11 H   0.773 -33.985 -12.500 1.00 . B B . 101 ARG HH11 1 1 
        1   3134 2 1 101 ARG HH12 H  -0.122 -33.924 -11.080 1.00 . B B . 101 ARG HH12 1 1 
        1   3135 2 1 101 ARG HH21 H   1.895 -36.264  -9.259 1.00 . B B . 101 ARG HH21 1 1 
        1   3136 2 1 101 ARG HH22 H   0.874 -34.906  -9.009 1.00 . B B . 101 ARG HH22 1 1 
        1   3137 2 1 101 ARG N    N   6.284 -32.237 -12.995 1.00 . B B . 101 ARG N    1 1 
        1   3138 2 1 101 ARG NE   N   2.694 -35.547 -11.634 1.00 . B B . 101 ARG NE   1 1 
        1   3139 2 1 101 ARG NH1  N   0.755 -34.180 -11.515 1.00 . B B . 101 ARG NH1  1 1 
        1   3140 2 1 101 ARG NH2  N   1.389 -35.483  -9.675 1.00 . B B . 101 ARG NH2  1 1 
        1   3141 2 1 101 ARG O    O   7.044 -33.996 -15.908 1.00 . B B . 101 ARG O    1 1 
        1   3142 2 1 102 GLY C    C   6.943 -31.292 -17.943 1.00 . B B . 102 GLY C    1 1 
        1   3143 2 1 102 GLY CA   C   7.756 -31.389 -16.695 1.00 . B B . 102 GLY CA   1 1 
        1   3144 2 1 102 GLY H    H   6.533 -31.008 -15.044 1.00 . B B . 102 GLY H    1 1 
        1   3145 2 1 102 GLY HA2  H   8.158 -30.410 -16.474 1.00 . B B . 102 GLY HA2  1 1 
        1   3146 2 1 102 GLY HA3  H   8.522 -32.140 -16.834 1.00 . B B . 102 GLY HA3  1 1 
        1   3147 2 1 102 GLY N    N   6.906 -31.766 -15.586 1.00 . B B . 102 GLY N    1 1 
        1   3148 2 1 102 GLY O    O   7.482 -31.257 -19.044 1.00 . B B . 102 GLY O    1 1 
        1   3149 2 1 103 HIS C    C   3.483 -30.658 -18.603 1.00 . B B . 103 HIS C    1 1 
        1   3150 2 1 103 HIS CA   C   4.732 -31.414 -18.949 1.00 . B B . 103 HIS CA   1 1 
        1   3151 2 1 103 HIS CB   C   4.390 -32.898 -19.310 1.00 . B B . 103 HIS CB   1 1 
        1   3152 2 1 103 HIS CD2  C   6.738 -34.010 -19.084 1.00 . B B . 103 HIS CD2  1 1 
        1   3153 2 1 103 HIS CE1  C   6.966 -34.763 -21.121 1.00 . B B . 103 HIS CE1  1 1 
        1   3154 2 1 103 HIS CG   C   5.594 -33.721 -19.757 1.00 . B B . 103 HIS CG   1 1 
        1   3155 2 1 103 HIS H    H   5.188 -31.261 -16.904 1.00 . B B . 103 HIS H    1 1 
        1   3156 2 1 103 HIS HA   H   5.185 -30.923 -19.800 1.00 . B B . 103 HIS HA   1 1 
        1   3157 2 1 103 HIS HB2  H   3.931 -33.394 -18.429 1.00 . B B . 103 HIS HB2  1 1 
        1   3158 2 1 103 HIS HB3  H   3.631 -32.901 -20.125 1.00 . B B . 103 HIS HB3  1 1 
        1   3159 2 1 103 HIS HD1  H   5.066 -34.301 -21.776 1.00 . B B . 103 HIS HD1  1 1 
        1   3160 2 1 103 HIS HD2  H   7.046 -33.739 -18.081 1.00 . B B . 103 HIS HD2  1 1 
        1   3161 2 1 103 HIS HE1  H   7.381 -35.230 -21.997 1.00 . B B . 103 HIS HE1  1 1 
        1   3162 2 1 103 HIS HE2  H   8.589 -34.714 -19.820 1.00 . B B . 103 HIS HE2  1 1 
        1   3163 2 1 103 HIS N    N   5.607 -31.303 -17.809 1.00 . B B . 103 HIS N    1 1 
        1   3164 2 1 103 HIS ND1  N   5.753 -34.233 -21.021 1.00 . B B . 103 HIS ND1  1 1 
        1   3165 2 1 103 HIS NE2  N   7.586 -34.626 -19.962 1.00 . B B . 103 HIS NE2  1 1 
        1   3166 2 1 103 HIS O    O   2.995 -29.845 -19.388 1.00 . B B . 103 HIS O    1 1 
        1   3167 3 1   1 SER C    C  16.442 -21.178  -0.977 1.00 . C C .   1 SER C    1 1 
        1   3168 3 1   1 SER CA   C  17.047 -20.062  -0.167 1.00 . C C .   1 SER CA   1 1 
        1   3169 3 1   1 SER CB   C  16.772 -18.698  -0.857 1.00 . C C .   1 SER CB   1 1 
        1   3170 3 1   1 SER H1   H  18.590 -21.322  -0.517 1.00 . C C .   1 SER H1   1 1 
        1   3171 3 1   1 SER HA   H  16.627 -20.075   0.830 1.00 . C C .   1 SER HA   1 1 
        1   3172 3 1   1 SER HB2  H  16.978 -18.776  -1.944 1.00 . C C .   1 SER HB2  1 1 
        1   3173 3 1   1 SER HB3  H  15.701 -18.443  -0.718 1.00 . C C .   1 SER HB3  1 1 
        1   3174 3 1   1 SER HG   H  17.275 -16.840  -0.823 1.00 . C C .   1 SER HG   1 1 
        1   3175 3 1   1 SER N    N  18.430 -20.433  -0.069 1.00 . C C .   1 SER N    1 1 
        1   3176 3 1   1 SER O    O  17.176 -22.027  -1.486 1.00 . C C .   1 SER O    1 1 
        1   3177 3 1   1 SER OG   O  17.558 -17.627  -0.327 1.00 . C C .   1 SER OG   1 1 
        1   3178 3 1   2 ALA C    C  14.145 -21.673  -3.240 1.00 . C C .   2 ALA C    1 1 
        1   3179 3 1   2 ALA CA   C  14.426 -22.243  -1.878 1.00 . C C .   2 ALA CA   1 1 
        1   3180 3 1   2 ALA CB   C  13.107 -22.716  -1.236 1.00 . C C .   2 ALA CB   1 1 
        1   3181 3 1   2 ALA H    H  14.526 -20.614  -0.533 1.00 . C C .   2 ALA H    1 1 
        1   3182 3 1   2 ALA HA   H  15.073 -23.102  -1.997 1.00 . C C .   2 ALA HA   1 1 
        1   3183 3 1   2 ALA HB1  H  12.615 -23.508  -1.837 1.00 . C C .   2 ALA HB1  1 1 
        1   3184 3 1   2 ALA HB2  H  12.409 -21.867  -1.095 1.00 . C C .   2 ALA HB2  1 1 
        1   3185 3 1   2 ALA HB3  H  13.321 -23.140  -0.230 1.00 . C C .   2 ALA HB3  1 1 
        1   3186 3 1   2 ALA N    N  15.104 -21.240  -1.087 1.00 . C C .   2 ALA N    1 1 
        1   3187 3 1   2 ALA O    O  14.388 -20.493  -3.490 1.00 . C C .   2 ALA O    1 1 
        1   3188 3 1   3 ASP C    C  12.545 -20.949  -5.691 1.00 . C C .   3 ASP C    1 1 
        1   3189 3 1   3 ASP CA   C  13.378 -22.192  -5.567 1.00 . C C .   3 ASP CA   1 1 
        1   3190 3 1   3 ASP CB   C  12.588 -23.275  -6.370 1.00 . C C .   3 ASP CB   1 1 
        1   3191 3 1   3 ASP CG   C  13.318 -24.594  -6.528 1.00 . C C .   3 ASP CG   1 1 
        1   3192 3 1   3 ASP H    H  13.386 -23.455  -3.908 1.00 . C C .   3 ASP H    1 1 
        1   3193 3 1   3 ASP HA   H  14.346 -22.015  -6.019 1.00 . C C .   3 ASP HA   1 1 
        1   3194 3 1   3 ASP HB2  H  11.611 -23.480  -5.883 1.00 . C C .   3 ASP HB2  1 1 
        1   3195 3 1   3 ASP HB3  H  12.388 -22.888  -7.397 1.00 . C C .   3 ASP HB3  1 1 
        1   3196 3 1   3 ASP N    N  13.581 -22.501  -4.154 1.00 . C C .   3 ASP N    1 1 
        1   3197 3 1   3 ASP O    O  12.907 -19.966  -6.328 1.00 . C C .   3 ASP O    1 1 
        1   3198 3 1   3 ASP OD1  O  14.468 -24.757  -6.043 1.00 . C C .   3 ASP OD1  1 1 
        1   3199 3 1   3 ASP OD2  O  12.719 -25.532  -7.125 1.00 . C C .   3 ASP OD2  1 1 
        1   3200 3 1   4 HIS C    C  10.920 -18.624  -4.388 1.00 . C C .   4 HIS C    1 1 
        1   3201 3 1   4 HIS CA   C  10.424 -19.884  -5.055 1.00 . C C .   4 HIS CA   1 1 
        1   3202 3 1   4 HIS CB   C   9.056 -20.240  -4.401 1.00 . C C .   4 HIS CB   1 1 
        1   3203 3 1   4 HIS CD2  C  10.174 -20.706  -2.099 1.00 . C C .   4 HIS CD2  1 1 
        1   3204 3 1   4 HIS CE1  C   8.388 -20.696  -0.850 1.00 . C C .   4 HIS CE1  1 1 
        1   3205 3 1   4 HIS CG   C   9.110 -20.515  -2.912 1.00 . C C .   4 HIS CG   1 1 
        1   3206 3 1   4 HIS H    H  11.157 -21.788  -4.496 1.00 . C C .   4 HIS H    1 1 
        1   3207 3 1   4 HIS HA   H  10.257 -19.653  -6.100 1.00 . C C .   4 HIS HA   1 1 
        1   3208 3 1   4 HIS HB2  H   8.359 -19.387  -4.575 1.00 . C C .   4 HIS HB2  1 1 
        1   3209 3 1   4 HIS HB3  H   8.628 -21.124  -4.919 1.00 . C C .   4 HIS HB3  1 1 
        1   3210 3 1   4 HIS HD1  H   7.020 -20.427  -2.371 1.00 . C C .   4 HIS HD1  1 1 
        1   3211 3 1   4 HIS HD2  H  11.241 -20.682  -2.298 1.00 . C C .   4 HIS HD2  1 1 
        1   3212 3 1   4 HIS HE1  H   7.746 -20.707   0.013 1.00 . C C .   4 HIS HE1  1 1 
        1   3213 3 1   4 HIS HE2  H  10.344 -20.733  -0.015 1.00 . C C .   4 HIS HE2  1 1 
        1   3214 3 1   4 HIS N    N  11.389 -20.963  -4.999 1.00 . C C .   4 HIS N    1 1 
        1   3215 3 1   4 HIS ND1  N   8.000 -20.537  -2.110 1.00 . C C .   4 HIS ND1  1 1 
        1   3216 3 1   4 HIS NE2  N   9.699 -20.811  -0.827 1.00 . C C .   4 HIS NE2  1 1 
        1   3217 3 1   4 HIS O    O  10.391 -17.547  -4.639 1.00 . C C .   4 HIS O    1 1 
        1   3218 3 1   5 GLU C    C  13.454 -16.939  -3.682 1.00 . C C .   5 GLU C    1 1 
        1   3219 3 1   5 GLU CA   C  12.451 -17.595  -2.781 1.00 . C C .   5 GLU CA   1 1 
        1   3220 3 1   5 GLU CB   C  13.111 -17.998  -1.449 1.00 . C C .   5 GLU CB   1 1 
        1   3221 3 1   5 GLU CD   C  12.502 -19.513   0.487 1.00 . C C .   5 GLU CD   1 1 
        1   3222 3 1   5 GLU CG   C  12.088 -18.301  -0.332 1.00 . C C .   5 GLU CG   1 1 
        1   3223 3 1   5 GLU H    H  12.473 -19.561  -3.411 1.00 . C C .   5 GLU H    1 1 
        1   3224 3 1   5 GLU HA   H  11.662 -16.877  -2.586 1.00 . C C .   5 GLU HA   1 1 
        1   3225 3 1   5 GLU HB2  H  13.772 -18.869  -1.632 1.00 . C C .   5 GLU HB2  1 1 
        1   3226 3 1   5 GLU HB3  H  13.751 -17.165  -1.075 1.00 . C C .   5 GLU HB3  1 1 
        1   3227 3 1   5 GLU HG2  H  12.020 -17.419   0.344 1.00 . C C .   5 GLU HG2  1 1 
        1   3228 3 1   5 GLU HG3  H  11.083 -18.468  -0.766 1.00 . C C .   5 GLU HG3  1 1 
        1   3229 3 1   5 GLU N    N  11.930 -18.729  -3.501 1.00 . C C .   5 GLU N    1 1 
        1   3230 3 1   5 GLU O    O  13.499 -15.720  -3.792 1.00 . C C .   5 GLU O    1 1 
        1   3231 3 1   5 GLU OE1  O  13.725 -19.714   0.688 1.00 . C C .   5 GLU OE1  1 1 
        1   3232 3 1   5 GLU OE2  O  11.596 -20.316   0.842 1.00 . C C .   5 GLU OE2  1 1 
        1   3233 3 1   6 ARG C    C  14.548 -16.361  -6.451 1.00 . C C .   6 ARG C    1 1 
        1   3234 3 1   6 ARG CA   C  15.214 -17.157  -5.357 1.00 . C C .   6 ARG CA   1 1 
        1   3235 3 1   6 ARG CB   C  16.170 -18.204  -5.983 1.00 . C C .   6 ARG CB   1 1 
        1   3236 3 1   6 ARG CD   C  18.147 -17.647  -4.463 1.00 . C C .   6 ARG CD   1 1 
        1   3237 3 1   6 ARG CG   C  17.219 -18.755  -4.993 1.00 . C C .   6 ARG CG   1 1 
        1   3238 3 1   6 ARG CZ   C  20.027 -17.391  -2.830 1.00 . C C .   6 ARG CZ   1 1 
        1   3239 3 1   6 ARG H    H  14.234 -18.724  -4.356 1.00 . C C .   6 ARG H    1 1 
        1   3240 3 1   6 ARG HA   H  15.782 -16.428  -4.800 1.00 . C C .   6 ARG HA   1 1 
        1   3241 3 1   6 ARG HB2  H  15.572 -19.040  -6.406 1.00 . C C .   6 ARG HB2  1 1 
        1   3242 3 1   6 ARG HB3  H  16.730 -17.735  -6.827 1.00 . C C .   6 ARG HB3  1 1 
        1   3243 3 1   6 ARG HD2  H  18.650 -17.128  -5.309 1.00 . C C .   6 ARG HD2  1 1 
        1   3244 3 1   6 ARG HD3  H  17.557 -16.910  -3.880 1.00 . C C .   6 ARG HD3  1 1 
        1   3245 3 1   6 ARG HE   H  19.439 -19.180  -3.676 1.00 . C C .   6 ARG HE   1 1 
        1   3246 3 1   6 ARG HG2  H  16.694 -19.257  -4.152 1.00 . C C .   6 ARG HG2  1 1 
        1   3247 3 1   6 ARG HG3  H  17.822 -19.519  -5.532 1.00 . C C .   6 ARG HG3  1 1 
        1   3248 3 1   6 ARG HH11 H  18.710 -15.799  -2.656 1.00 . C C .   6 ARG HH11 1 1 
        1   3249 3 1   6 ARG HH12 H  20.212 -15.450  -2.023 1.00 . C C .   6 ARG HH12 1 1 
        1   3250 3 1   6 ARG HH21 H  21.500 -18.813  -2.484 1.00 . C C .   6 ARG HH21 1 1 
        1   3251 3 1   6 ARG HH22 H  21.916 -17.230  -2.004 1.00 . C C .   6 ARG HH22 1 1 
        1   3252 3 1   6 ARG N    N  14.255 -17.725  -4.433 1.00 . C C .   6 ARG N    1 1 
        1   3253 3 1   6 ARG NE   N  19.211 -18.211  -3.565 1.00 . C C .   6 ARG NE   1 1 
        1   3254 3 1   6 ARG NH1  N  19.674 -16.098  -2.599 1.00 . C C .   6 ARG NH1  1 1 
        1   3255 3 1   6 ARG NH2  N  21.207 -17.867  -2.361 1.00 . C C .   6 ARG NH2  1 1 
        1   3256 3 1   6 ARG O    O  15.086 -15.347  -6.886 1.00 . C C .   6 ARG O    1 1 
        1   3257 3 1   7 GLU C    C  12.125 -14.690  -7.318 1.00 . C C .   7 GLU C    1 1 
        1   3258 3 1   7 GLU CA   C  12.534 -16.058  -7.840 1.00 . C C .   7 GLU CA   1 1 
        1   3259 3 1   7 GLU CB   C  11.271 -16.889  -8.188 1.00 . C C .   7 GLU CB   1 1 
        1   3260 3 1   7 GLU CD   C  11.509 -17.023 -10.693 1.00 . C C .   7 GLU CD   1 1 
        1   3261 3 1   7 GLU CG   C  10.620 -16.571  -9.551 1.00 . C C .   7 GLU CG   1 1 
        1   3262 3 1   7 GLU H    H  12.955 -17.622  -6.521 1.00 . C C .   7 GLU H    1 1 
        1   3263 3 1   7 GLU HA   H  13.146 -15.927  -8.722 1.00 . C C .   7 GLU HA   1 1 
        1   3264 3 1   7 GLU HB2  H  11.554 -17.966  -8.206 1.00 . C C .   7 GLU HB2  1 1 
        1   3265 3 1   7 GLU HB3  H  10.510 -16.764  -7.388 1.00 . C C .   7 GLU HB3  1 1 
        1   3266 3 1   7 GLU HG2  H   9.654 -17.120  -9.626 1.00 . C C .   7 GLU HG2  1 1 
        1   3267 3 1   7 GLU HG3  H  10.406 -15.484  -9.636 1.00 . C C .   7 GLU HG3  1 1 
        1   3268 3 1   7 GLU N    N  13.334 -16.765  -6.865 1.00 . C C .   7 GLU N    1 1 
        1   3269 3 1   7 GLU O    O  12.071 -13.708  -8.054 1.00 . C C .   7 GLU O    1 1 
        1   3270 3 1   7 GLU OE1  O  12.025 -18.170 -10.657 1.00 . C C .   7 GLU OE1  1 1 
        1   3271 3 1   7 GLU OE2  O  11.696 -16.245 -11.667 1.00 . C C .   7 GLU OE2  1 1 
        1   3272 3 1   8 ALA C    C  12.635 -12.440  -5.262 1.00 . C C .   8 ALA C    1 1 
        1   3273 3 1   8 ALA CA   C  11.450 -13.361  -5.361 1.00 . C C .   8 ALA CA   1 1 
        1   3274 3 1   8 ALA CB   C  10.891 -13.596  -3.945 1.00 . C C .   8 ALA CB   1 1 
        1   3275 3 1   8 ALA H    H  11.949 -15.384  -5.403 1.00 . C C .   8 ALA H    1 1 
        1   3276 3 1   8 ALA HA   H  10.699 -12.884  -5.977 1.00 . C C .   8 ALA HA   1 1 
        1   3277 3 1   8 ALA HB1  H   9.978 -14.226  -3.993 1.00 . C C .   8 ALA HB1  1 1 
        1   3278 3 1   8 ALA HB2  H  10.629 -12.633  -3.459 1.00 . C C .   8 ALA HB2  1 1 
        1   3279 3 1   8 ALA HB3  H  11.636 -14.113  -3.306 1.00 . C C .   8 ALA HB3  1 1 
        1   3280 3 1   8 ALA N    N  11.848 -14.592  -6.002 1.00 . C C .   8 ALA N    1 1 
        1   3281 3 1   8 ALA O    O  12.543 -11.259  -5.584 1.00 . C C .   8 ALA O    1 1 
        1   3282 3 1   9 GLN C    C  15.522 -11.646  -5.978 1.00 . C C .   9 GLN C    1 1 
        1   3283 3 1   9 GLN CA   C  15.003 -12.187  -4.661 1.00 . C C .   9 GLN CA   1 1 
        1   3284 3 1   9 GLN CB   C  16.095 -12.988  -3.916 1.00 . C C .   9 GLN CB   1 1 
        1   3285 3 1   9 GLN CD   C  16.712 -14.160  -1.769 1.00 . C C .   9 GLN CD   1 1 
        1   3286 3 1   9 GLN CG   C  15.596 -13.448  -2.532 1.00 . C C .   9 GLN CG   1 1 
        1   3287 3 1   9 GLN H    H  13.836 -13.940  -4.584 1.00 . C C .   9 GLN H    1 1 
        1   3288 3 1   9 GLN HA   H  14.733 -11.334  -4.049 1.00 . C C .   9 GLN HA   1 1 
        1   3289 3 1   9 GLN HB2  H  16.399 -13.869  -4.521 1.00 . C C .   9 GLN HB2  1 1 
        1   3290 3 1   9 GLN HB3  H  16.986 -12.333  -3.775 1.00 . C C .   9 GLN HB3  1 1 
        1   3291 3 1   9 GLN HE21 H  17.018 -12.496  -0.629 1.00 . C C .   9 GLN HE21 1 1 
        1   3292 3 1   9 GLN HE22 H  18.075 -13.831  -0.276 1.00 . C C .   9 GLN HE22 1 1 
        1   3293 3 1   9 GLN HG2  H  15.236 -12.565  -1.964 1.00 . C C .   9 GLN HG2  1 1 
        1   3294 3 1   9 GLN HG3  H  14.742 -14.144  -2.622 1.00 . C C .   9 GLN HG3  1 1 
        1   3295 3 1   9 GLN N    N  13.801 -12.974  -4.851 1.00 . C C .   9 GLN N    1 1 
        1   3296 3 1   9 GLN NE2  N  17.282 -13.458  -0.757 1.00 . C C .   9 GLN NE2  1 1 
        1   3297 3 1   9 GLN O    O  16.033 -10.533  -6.057 1.00 . C C .   9 GLN O    1 1 
        1   3298 3 1   9 GLN OE1  O  17.081 -15.303  -2.081 1.00 . C C .   9 GLN OE1  1 1 
        1   3299 3 1  10 LYS C    C  14.855 -10.833  -8.870 1.00 . C C .  10 LYS C    1 1 
        1   3300 3 1  10 LYS CA   C  15.643 -12.054  -8.439 1.00 . C C .  10 LYS CA   1 1 
        1   3301 3 1  10 LYS CB   C  15.279 -13.295  -9.294 1.00 . C C .  10 LYS CB   1 1 
        1   3302 3 1  10 LYS CD   C  14.781 -14.611 -11.356 1.00 . C C .  10 LYS CD   1 1 
        1   3303 3 1  10 LYS CE   C  14.406 -14.686 -12.845 1.00 . C C .  10 LYS CE   1 1 
        1   3304 3 1  10 LYS CG   C  15.261 -13.239 -10.831 1.00 . C C .  10 LYS CG   1 1 
        1   3305 3 1  10 LYS H    H  14.954 -13.330  -6.947 1.00 . C C .  10 LYS H    1 1 
        1   3306 3 1  10 LYS HA   H  16.697 -11.826  -8.511 1.00 . C C .  10 LYS HA   1 1 
        1   3307 3 1  10 LYS HB2  H  15.968 -14.118  -8.994 1.00 . C C .  10 LYS HB2  1 1 
        1   3308 3 1  10 LYS HB3  H  14.257 -13.611  -8.989 1.00 . C C .  10 LYS HB3  1 1 
        1   3309 3 1  10 LYS HD2  H  15.561 -15.370 -11.124 1.00 . C C .  10 LYS HD2  1 1 
        1   3310 3 1  10 LYS HD3  H  13.868 -14.879 -10.771 1.00 . C C .  10 LYS HD3  1 1 
        1   3311 3 1  10 LYS HE2  H  13.625 -13.932 -13.080 1.00 . C C .  10 LYS HE2  1 1 
        1   3312 3 1  10 LYS HE3  H  15.293 -14.516 -13.490 1.00 . C C .  10 LYS HE3  1 1 
        1   3313 3 1  10 LYS HG2  H  14.548 -12.451 -11.161 1.00 . C C .  10 LYS HG2  1 1 
        1   3314 3 1  10 LYS HG3  H  16.269 -12.997 -11.229 1.00 . C C .  10 LYS HG3  1 1 
        1   3315 3 1  10 LYS HZ1  H  13.445 -16.051 -14.134 1.00 . C C .  10 LYS HZ1  1 1 
        1   3316 3 1  10 LYS HZ2  H  13.051 -16.234 -12.499 1.00 . C C .  10 LYS HZ2  1 1 
        1   3317 3 1  10 LYS HZ3  H  14.582 -16.762 -13.108 1.00 . C C .  10 LYS HZ3  1 1 
        1   3318 3 1  10 LYS N    N  15.341 -12.413  -7.067 1.00 . C C .  10 LYS N    1 1 
        1   3319 3 1  10 LYS NZ   N  13.850 -16.017 -13.164 1.00 . C C .  10 LYS NZ   1 1 
        1   3320 3 1  10 LYS O    O  15.361  -9.970  -9.593 1.00 . C C .  10 LYS O    1 1 
        1   3321 3 1  11 ALA C    C  13.130  -8.397  -7.969 1.00 . C C .  11 ALA C    1 1 
        1   3322 3 1  11 ALA CA   C  12.706  -9.632  -8.719 1.00 . C C .  11 ALA CA   1 1 
        1   3323 3 1  11 ALA CB   C  11.235  -9.935  -8.373 1.00 . C C .  11 ALA CB   1 1 
        1   3324 3 1  11 ALA H    H  13.213 -11.435  -7.808 1.00 . C C .  11 ALA H    1 1 
        1   3325 3 1  11 ALA HA   H  12.785  -9.429  -9.778 1.00 . C C .  11 ALA HA   1 1 
        1   3326 3 1  11 ALA HB1  H  10.900 -10.853  -8.901 1.00 . C C .  11 ALA HB1  1 1 
        1   3327 3 1  11 ALA HB2  H  10.580  -9.095  -8.689 1.00 . C C .  11 ALA HB2  1 1 
        1   3328 3 1  11 ALA HB3  H  11.100 -10.090  -7.281 1.00 . C C .  11 ALA HB3  1 1 
        1   3329 3 1  11 ALA N    N  13.589 -10.732  -8.412 1.00 . C C .  11 ALA N    1 1 
        1   3330 3 1  11 ALA O    O  13.103  -7.297  -8.515 1.00 . C C .  11 ALA O    1 1 
        1   3331 3 1  12 GLU C    C  15.169  -6.689  -6.515 1.00 . C C .  12 GLU C    1 1 
        1   3332 3 1  12 GLU CA   C  14.001  -7.413  -5.876 1.00 . C C .  12 GLU CA   1 1 
        1   3333 3 1  12 GLU CB   C  14.376  -7.807  -4.417 1.00 . C C .  12 GLU CB   1 1 
        1   3334 3 1  12 GLU CD   C  13.592  -8.642  -2.156 1.00 . C C .  12 GLU CD   1 1 
        1   3335 3 1  12 GLU CG   C  13.191  -8.374  -3.602 1.00 . C C .  12 GLU CG   1 1 
        1   3336 3 1  12 GLU H    H  13.569  -9.433  -6.256 1.00 . C C .  12 GLU H    1 1 
        1   3337 3 1  12 GLU HA   H  13.176  -6.716  -5.835 1.00 . C C .  12 GLU HA   1 1 
        1   3338 3 1  12 GLU HB2  H  15.201  -8.554  -4.427 1.00 . C C .  12 GLU HB2  1 1 
        1   3339 3 1  12 GLU HB3  H  14.748  -6.903  -3.884 1.00 . C C .  12 GLU HB3  1 1 
        1   3340 3 1  12 GLU HG2  H  12.348  -7.651  -3.612 1.00 . C C .  12 GLU HG2  1 1 
        1   3341 3 1  12 GLU HG3  H  12.838  -9.321  -4.060 1.00 . C C .  12 GLU HG3  1 1 
        1   3342 3 1  12 GLU N    N  13.571  -8.535  -6.698 1.00 . C C .  12 GLU N    1 1 
        1   3343 3 1  12 GLU O    O  15.211  -5.459  -6.560 1.00 . C C .  12 GLU O    1 1 
        1   3344 3 1  12 GLU OE1  O  13.562  -7.697  -1.320 1.00 . C C .  12 GLU OE1  1 1 
        1   3345 3 1  12 GLU OE2  O  13.919  -9.818  -1.832 1.00 . C C .  12 GLU OE2  1 1 
        1   3346 3 1  13 GLU C    C  16.960  -6.190  -9.024 1.00 . C C .  13 GLU C    1 1 
        1   3347 3 1  13 GLU CA   C  17.300  -6.877  -7.720 1.00 . C C .  13 GLU CA   1 1 
        1   3348 3 1  13 GLU CB   C  18.391  -7.942  -7.994 1.00 . C C .  13 GLU CB   1 1 
        1   3349 3 1  13 GLU CD   C  19.667  -7.924  -5.788 1.00 . C C .  13 GLU CD   1 1 
        1   3350 3 1  13 GLU CG   C  18.831  -8.746  -6.748 1.00 . C C .  13 GLU CG   1 1 
        1   3351 3 1  13 GLU H    H  16.085  -8.442  -7.026 1.00 . C C .  13 GLU H    1 1 
        1   3352 3 1  13 GLU HA   H  17.701  -6.131  -7.050 1.00 . C C .  13 GLU HA   1 1 
        1   3353 3 1  13 GLU HB2  H  17.997  -8.668  -8.741 1.00 . C C .  13 GLU HB2  1 1 
        1   3354 3 1  13 GLU HB3  H  19.288  -7.452  -8.435 1.00 . C C .  13 GLU HB3  1 1 
        1   3355 3 1  13 GLU HG2  H  17.952  -9.139  -6.202 1.00 . C C .  13 GLU HG2  1 1 
        1   3356 3 1  13 GLU HG3  H  19.435  -9.615  -7.088 1.00 . C C .  13 GLU HG3  1 1 
        1   3357 3 1  13 GLU N    N  16.126  -7.444  -7.091 1.00 . C C .  13 GLU N    1 1 
        1   3358 3 1  13 GLU O    O  17.733  -5.380  -9.535 1.00 . C C .  13 GLU O    1 1 
        1   3359 3 1  13 GLU OE1  O  19.198  -6.881  -5.263 1.00 . C C .  13 GLU OE1  1 1 
        1   3360 3 1  13 GLU OE2  O  20.833  -8.324  -5.511 1.00 . C C .  13 GLU OE2  1 1 
        1   3361 3 1  14 GLU C    C  14.899  -4.497 -10.554 1.00 . C C .  14 GLU C    1 1 
        1   3362 3 1  14 GLU CA   C  15.323  -5.905 -10.841 1.00 . C C .  14 GLU CA   1 1 
        1   3363 3 1  14 GLU CB   C  14.130  -6.698 -11.447 1.00 . C C .  14 GLU CB   1 1 
        1   3364 3 1  14 GLU CD   C  14.874  -6.693 -13.859 1.00 . C C .  14 GLU CD   1 1 
        1   3365 3 1  14 GLU CG   C  13.758  -6.340 -12.901 1.00 . C C .  14 GLU CG   1 1 
        1   3366 3 1  14 GLU H    H  15.148  -7.123  -9.159 1.00 . C C .  14 GLU H    1 1 
        1   3367 3 1  14 GLU HA   H  16.155  -5.885 -11.529 1.00 . C C .  14 GLU HA   1 1 
        1   3368 3 1  14 GLU HB2  H  14.371  -7.783 -11.414 1.00 . C C .  14 GLU HB2  1 1 
        1   3369 3 1  14 GLU HB3  H  13.225  -6.545 -10.819 1.00 . C C .  14 GLU HB3  1 1 
        1   3370 3 1  14 GLU HG2  H  12.844  -6.897 -13.200 1.00 . C C .  14 GLU HG2  1 1 
        1   3371 3 1  14 GLU HG3  H  13.538  -5.252 -12.974 1.00 . C C .  14 GLU HG3  1 1 
        1   3372 3 1  14 GLU N    N  15.784  -6.493  -9.607 1.00 . C C .  14 GLU N    1 1 
        1   3373 3 1  14 GLU O    O  15.168  -3.583 -11.329 1.00 . C C .  14 GLU O    1 1 
        1   3374 3 1  14 GLU OE1  O  15.850  -7.381 -13.461 1.00 . C C .  14 GLU OE1  1 1 
        1   3375 3 1  14 GLU OE2  O  14.829  -6.229 -15.029 1.00 . C C .  14 GLU OE2  1 1 
        1   3376 3 1  15 LEU C    C  14.861  -2.001  -8.817 1.00 . C C .  15 LEU C    1 1 
        1   3377 3 1  15 LEU CA   C  13.743  -2.989  -8.998 1.00 . C C .  15 LEU CA   1 1 
        1   3378 3 1  15 LEU CB   C  12.918  -3.052  -7.693 1.00 . C C .  15 LEU CB   1 1 
        1   3379 3 1  15 LEU CD1  C  11.301  -1.229  -8.505 1.00 . C C .  15 LEU CD1  1 1 
        1   3380 3 1  15 LEU CD2  C  11.309  -1.972  -6.071 1.00 . C C .  15 LEU CD2  1 1 
        1   3381 3 1  15 LEU CG   C  12.159  -1.752  -7.335 1.00 . C C .  15 LEU CG   1 1 
        1   3382 3 1  15 LEU H    H  14.094  -5.038  -8.757 1.00 . C C .  15 LEU H    1 1 
        1   3383 3 1  15 LEU HA   H  13.121  -2.653  -9.816 1.00 . C C .  15 LEU HA   1 1 
        1   3384 3 1  15 LEU HB2  H  12.164  -3.861  -7.805 1.00 . C C .  15 LEU HB2  1 1 
        1   3385 3 1  15 LEU HB3  H  13.577  -3.337  -6.844 1.00 . C C .  15 LEU HB3  1 1 
        1   3386 3 1  15 LEU HD11 H  11.937  -0.877  -9.344 1.00 . C C .  15 LEU HD11 1 1 
        1   3387 3 1  15 LEU HD12 H  10.675  -0.372  -8.179 1.00 . C C .  15 LEU HD12 1 1 
        1   3388 3 1  15 LEU HD13 H  10.628  -2.029  -8.880 1.00 . C C .  15 LEU HD13 1 1 
        1   3389 3 1  15 LEU HD21 H  10.552  -2.769  -6.239 1.00 . C C .  15 LEU HD21 1 1 
        1   3390 3 1  15 LEU HD22 H  10.773  -1.042  -5.786 1.00 . C C .  15 LEU HD22 1 1 
        1   3391 3 1  15 LEU HD23 H  11.950  -2.278  -5.218 1.00 . C C .  15 LEU HD23 1 1 
        1   3392 3 1  15 LEU HG   H  12.909  -0.962  -7.094 1.00 . C C .  15 LEU HG   1 1 
        1   3393 3 1  15 LEU N    N  14.264  -4.278  -9.386 1.00 . C C .  15 LEU N    1 1 
        1   3394 3 1  15 LEU O    O  14.763  -0.844  -9.222 1.00 . C C .  15 LEU O    1 1 
        1   3395 3 1  16 GLN C    C  17.754  -1.058  -9.266 1.00 . C C .  16 GLN C    1 1 
        1   3396 3 1  16 GLN CA   C  17.150  -1.623  -7.997 1.00 . C C .  16 GLN CA   1 1 
        1   3397 3 1  16 GLN CB   C  18.246  -2.359  -7.192 1.00 . C C .  16 GLN CB   1 1 
        1   3398 3 1  16 GLN CD   C  18.745  -3.080  -4.841 1.00 . C C .  16 GLN CD   1 1 
        1   3399 3 1  16 GLN CG   C  17.684  -3.061  -5.939 1.00 . C C .  16 GLN CG   1 1 
        1   3400 3 1  16 GLN H    H  16.056  -3.413  -7.965 1.00 . C C .  16 GLN H    1 1 
        1   3401 3 1  16 GLN HA   H  16.807  -0.797  -7.394 1.00 . C C .  16 GLN HA   1 1 
        1   3402 3 1  16 GLN HB2  H  18.762  -3.115  -7.825 1.00 . C C .  16 GLN HB2  1 1 
        1   3403 3 1  16 GLN HB3  H  19.005  -1.601  -6.890 1.00 . C C .  16 GLN HB3  1 1 
        1   3404 3 1  16 GLN HE21 H  19.146  -5.116  -5.017 1.00 . C C .  16 GLN HE21 1 1 
        1   3405 3 1  16 GLN HE22 H  20.109  -4.256  -3.875 1.00 . C C .  16 GLN HE22 1 1 
        1   3406 3 1  16 GLN HG2  H  16.817  -2.482  -5.549 1.00 . C C .  16 GLN HG2  1 1 
        1   3407 3 1  16 GLN HG3  H  17.334  -4.085  -6.177 1.00 . C C .  16 GLN HG3  1 1 
        1   3408 3 1  16 GLN N    N  15.999  -2.460  -8.258 1.00 . C C .  16 GLN N    1 1 
        1   3409 3 1  16 GLN NE2  N  19.403  -4.236  -4.580 1.00 . C C .  16 GLN NE2  1 1 
        1   3410 3 1  16 GLN O    O  18.396  -0.011  -9.256 1.00 . C C .  16 GLN O    1 1 
        1   3411 3 1  16 GLN OE1  O  18.969  -2.032  -4.216 1.00 . C C .  16 GLN OE1  1 1 
        1   3412 3 1  17 LYS C    C  17.204  -0.315 -12.314 1.00 . C C .  17 LYS C    1 1 
        1   3413 3 1  17 LYS CA   C  18.060  -1.406 -11.697 1.00 . C C .  17 LYS CA   1 1 
        1   3414 3 1  17 LYS CB   C  18.061  -2.703 -12.552 1.00 . C C .  17 LYS CB   1 1 
        1   3415 3 1  17 LYS CD   C  19.188  -4.078 -14.406 1.00 . C C .  17 LYS CD   1 1 
        1   3416 3 1  17 LYS CE   C  18.095  -5.164 -14.441 1.00 . C C .  17 LYS CE   1 1 
        1   3417 3 1  17 LYS CG   C  18.766  -2.672 -13.917 1.00 . C C .  17 LYS CG   1 1 
        1   3418 3 1  17 LYS H    H  16.982  -2.579 -10.364 1.00 . C C .  17 LYS H    1 1 
        1   3419 3 1  17 LYS HA   H  19.070  -1.037 -11.576 1.00 . C C .  17 LYS HA   1 1 
        1   3420 3 1  17 LYS HB2  H  18.580  -3.476 -11.937 1.00 . C C .  17 LYS HB2  1 1 
        1   3421 3 1  17 LYS HB3  H  17.015  -3.045 -12.700 1.00 . C C .  17 LYS HB3  1 1 
        1   3422 3 1  17 LYS HD2  H  19.664  -3.990 -15.408 1.00 . C C .  17 LYS HD2  1 1 
        1   3423 3 1  17 LYS HD3  H  19.975  -4.447 -13.706 1.00 . C C .  17 LYS HD3  1 1 
        1   3424 3 1  17 LYS HE2  H  18.532  -6.136 -14.758 1.00 . C C .  17 LYS HE2  1 1 
        1   3425 3 1  17 LYS HE3  H  17.638  -5.302 -13.438 1.00 . C C .  17 LYS HE3  1 1 
        1   3426 3 1  17 LYS HG2  H  18.119  -2.171 -14.666 1.00 . C C .  17 LYS HG2  1 1 
        1   3427 3 1  17 LYS HG3  H  19.697  -2.066 -13.818 1.00 . C C .  17 LYS HG3  1 1 
        1   3428 3 1  17 LYS HZ1  H  16.215  -5.525 -15.255 1.00 . C C .  17 LYS HZ1  1 1 
        1   3429 3 1  17 LYS HZ2  H  17.350  -4.919 -16.382 1.00 . C C .  17 LYS HZ2  1 1 
        1   3430 3 1  17 LYS HZ3  H  16.635  -3.892 -15.218 1.00 . C C .  17 LYS HZ3  1 1 
        1   3431 3 1  17 LYS N    N  17.540  -1.750 -10.397 1.00 . C C .  17 LYS N    1 1 
        1   3432 3 1  17 LYS NZ   N  17.015  -4.836 -15.387 1.00 . C C .  17 LYS NZ   1 1 
        1   3433 3 1  17 LYS O    O  17.659   0.442 -13.174 1.00 . C C .  17 LYS O    1 1 
        1   3434 3 1  18 VAL C    C  15.320   2.095 -11.627 1.00 . C C .  18 VAL C    1 1 
        1   3435 3 1  18 VAL CA   C  14.990   0.799 -12.325 1.00 . C C .  18 VAL CA   1 1 
        1   3436 3 1  18 VAL CB   C  13.531   0.421 -12.054 1.00 . C C .  18 VAL CB   1 1 
        1   3437 3 1  18 VAL CG1  C  12.564   1.460 -12.666 1.00 . C C .  18 VAL CG1  1 1 
        1   3438 3 1  18 VAL CG2  C  13.258  -0.980 -12.639 1.00 . C C .  18 VAL CG2  1 1 
        1   3439 3 1  18 VAL H    H  15.583  -0.815 -11.160 1.00 . C C .  18 VAL H    1 1 
        1   3440 3 1  18 VAL HA   H  15.134   0.938 -13.388 1.00 . C C .  18 VAL HA   1 1 
        1   3441 3 1  18 VAL HB   H  13.349   0.380 -10.955 1.00 . C C .  18 VAL HB   1 1 
        1   3442 3 1  18 VAL HG11 H  11.511   1.149 -12.498 1.00 . C C .  18 VAL HG11 1 1 
        1   3443 3 1  18 VAL HG12 H  12.732   1.555 -13.760 1.00 . C C .  18 VAL HG12 1 1 
        1   3444 3 1  18 VAL HG13 H  12.696   2.459 -12.200 1.00 . C C .  18 VAL HG13 1 1 
        1   3445 3 1  18 VAL HG21 H  13.487  -1.005 -13.725 1.00 . C C .  18 VAL HG21 1 1 
        1   3446 3 1  18 VAL HG22 H  12.189  -1.250 -12.501 1.00 . C C .  18 VAL HG22 1 1 
        1   3447 3 1  18 VAL HG23 H  13.864  -1.754 -12.131 1.00 . C C .  18 VAL HG23 1 1 
        1   3448 3 1  18 VAL N    N  15.929  -0.205 -11.873 1.00 . C C .  18 VAL N    1 1 
        1   3449 3 1  18 VAL O    O  15.222   3.167 -12.220 1.00 . C C .  18 VAL O    1 1 
        1   3450 3 1  19 LEU C    C  17.188   4.017 -10.172 1.00 . C C .  19 LEU C    1 1 
        1   3451 3 1  19 LEU CA   C  16.081   3.203  -9.547 1.00 . C C .  19 LEU CA   1 1 
        1   3452 3 1  19 LEU CB   C  16.550   2.868  -8.107 1.00 . C C .  19 LEU CB   1 1 
        1   3453 3 1  19 LEU CD1  C  16.169   1.675  -5.895 1.00 . C C .  19 LEU CD1  1 1 
        1   3454 3 1  19 LEU CD2  C  14.163   2.262  -7.323 1.00 . C C .  19 LEU CD2  1 1 
        1   3455 3 1  19 LEU CG   C  15.650   1.880  -7.332 1.00 . C C .  19 LEU CG   1 1 
        1   3456 3 1  19 LEU H    H  15.811   1.153  -9.882 1.00 . C C .  19 LEU H    1 1 
        1   3457 3 1  19 LEU HA   H  15.190   3.814  -9.501 1.00 . C C .  19 LEU HA   1 1 
        1   3458 3 1  19 LEU HB2  H  17.575   2.432  -8.141 1.00 . C C .  19 LEU HB2  1 1 
        1   3459 3 1  19 LEU HB3  H  16.612   3.818  -7.528 1.00 . C C .  19 LEU HB3  1 1 
        1   3460 3 1  19 LEU HD11 H  15.563   0.906  -5.370 1.00 . C C .  19 LEU HD11 1 1 
        1   3461 3 1  19 LEU HD12 H  16.102   2.625  -5.322 1.00 . C C .  19 LEU HD12 1 1 
        1   3462 3 1  19 LEU HD13 H  17.229   1.342  -5.905 1.00 . C C .  19 LEU HD13 1 1 
        1   3463 3 1  19 LEU HD21 H  13.591   1.494  -6.760 1.00 . C C .  19 LEU HD21 1 1 
        1   3464 3 1  19 LEU HD22 H  13.743   2.307  -8.349 1.00 . C C .  19 LEU HD22 1 1 
        1   3465 3 1  19 LEU HD23 H  14.009   3.244  -6.830 1.00 . C C .  19 LEU HD23 1 1 
        1   3466 3 1  19 LEU HG   H  15.720   0.899  -7.849 1.00 . C C .  19 LEU HG   1 1 
        1   3467 3 1  19 LEU N    N  15.761   2.034 -10.351 1.00 . C C .  19 LEU N    1 1 
        1   3468 3 1  19 LEU O    O  17.204   5.245 -10.098 1.00 . C C .  19 LEU O    1 1 
        1   3469 3 1  20 GLU C    C  18.687   4.788 -12.685 1.00 . C C .  20 GLU C    1 1 
        1   3470 3 1  20 GLU CA   C  19.223   3.920 -11.573 1.00 . C C .  20 GLU CA   1 1 
        1   3471 3 1  20 GLU CB   C  20.117   2.848 -12.232 1.00 . C C .  20 GLU CB   1 1 
        1   3472 3 1  20 GLU CD   C  21.972   2.504 -10.534 1.00 . C C .  20 GLU CD   1 1 
        1   3473 3 1  20 GLU CG   C  20.776   1.883 -11.230 1.00 . C C .  20 GLU CG   1 1 
        1   3474 3 1  20 GLU H    H  18.106   2.328 -10.836 1.00 . C C .  20 GLU H    1 1 
        1   3475 3 1  20 GLU HA   H  19.802   4.534 -10.895 1.00 . C C .  20 GLU HA   1 1 
        1   3476 3 1  20 GLU HB2  H  19.503   2.236 -12.928 1.00 . C C .  20 GLU HB2  1 1 
        1   3477 3 1  20 GLU HB3  H  20.910   3.341 -12.837 1.00 . C C .  20 GLU HB3  1 1 
        1   3478 3 1  20 GLU HG2  H  20.048   1.529 -10.472 1.00 . C C .  20 GLU HG2  1 1 
        1   3479 3 1  20 GLU HG3  H  21.135   0.993 -11.796 1.00 . C C .  20 GLU HG3  1 1 
        1   3480 3 1  20 GLU N    N  18.134   3.324 -10.836 1.00 . C C .  20 GLU N    1 1 
        1   3481 3 1  20 GLU O    O  19.044   5.958 -12.807 1.00 . C C .  20 GLU O    1 1 
        1   3482 3 1  20 GLU OE1  O  22.334   3.685 -10.782 1.00 . C C .  20 GLU OE1  1 1 
        1   3483 3 1  20 GLU OE2  O  22.633   1.762  -9.762 1.00 . C C .  20 GLU OE2  1 1 
        1   3484 3 1  21 GLU C    C  16.322   6.108 -14.052 1.00 . C C .  21 GLU C    1 1 
        1   3485 3 1  21 GLU CA   C  17.133   4.968 -14.592 1.00 . C C .  21 GLU CA   1 1 
        1   3486 3 1  21 GLU CB   C  16.153   4.110 -15.432 1.00 . C C .  21 GLU CB   1 1 
        1   3487 3 1  21 GLU CD   C  17.268   3.875 -17.695 1.00 . C C .  21 GLU CD   1 1 
        1   3488 3 1  21 GLU CG   C  16.837   3.156 -16.427 1.00 . C C .  21 GLU CG   1 1 
        1   3489 3 1  21 GLU H    H  17.431   3.315 -13.343 1.00 . C C .  21 GLU H    1 1 
        1   3490 3 1  21 GLU HA   H  17.909   5.381 -15.223 1.00 . C C .  21 GLU HA   1 1 
        1   3491 3 1  21 GLU HB2  H  15.520   3.514 -14.739 1.00 . C C .  21 GLU HB2  1 1 
        1   3492 3 1  21 GLU HB3  H  15.467   4.766 -16.017 1.00 . C C .  21 GLU HB3  1 1 
        1   3493 3 1  21 GLU HG2  H  17.710   2.661 -15.954 1.00 . C C .  21 GLU HG2  1 1 
        1   3494 3 1  21 GLU HG3  H  16.102   2.370 -16.712 1.00 . C C .  21 GLU HG3  1 1 
        1   3495 3 1  21 GLU N    N  17.758   4.243 -13.501 1.00 . C C .  21 GLU N    1 1 
        1   3496 3 1  21 GLU O    O  16.347   7.211 -14.597 1.00 . C C .  21 GLU O    1 1 
        1   3497 3 1  21 GLU OE1  O  17.265   5.133 -17.775 1.00 . C C .  21 GLU OE1  1 1 
        1   3498 3 1  21 GLU OE2  O  17.629   3.164 -18.672 1.00 . C C .  21 GLU OE2  1 1 
        1   3499 3 1  22 ALA C    C  15.570   8.027 -11.871 1.00 . C C .  22 ALA C    1 1 
        1   3500 3 1  22 ALA CA   C  14.764   6.829 -12.277 1.00 . C C .  22 ALA CA   1 1 
        1   3501 3 1  22 ALA CB   C  14.084   6.262 -11.018 1.00 . C C .  22 ALA CB   1 1 
        1   3502 3 1  22 ALA H    H  15.591   4.931 -12.558 1.00 . C C .  22 ALA H    1 1 
        1   3503 3 1  22 ALA HA   H  14.011   7.150 -12.983 1.00 . C C .  22 ALA HA   1 1 
        1   3504 3 1  22 ALA HB1  H  14.825   5.979 -10.247 1.00 . C C .  22 ALA HB1  1 1 
        1   3505 3 1  22 ALA HB2  H  13.494   5.359 -11.279 1.00 . C C .  22 ALA HB2  1 1 
        1   3506 3 1  22 ALA HB3  H  13.394   7.016 -10.578 1.00 . C C .  22 ALA HB3  1 1 
        1   3507 3 1  22 ALA N    N  15.602   5.861 -12.940 1.00 . C C .  22 ALA N    1 1 
        1   3508 3 1  22 ALA O    O  15.146   9.152 -12.093 1.00 . C C .  22 ALA O    1 1 
        1   3509 3 1  23 SER C    C  18.083   9.779 -12.000 1.00 . C C .  23 SER C    1 1 
        1   3510 3 1  23 SER CA   C  17.657   8.878 -10.868 1.00 . C C .  23 SER CA   1 1 
        1   3511 3 1  23 SER CB   C  18.918   8.357 -10.112 1.00 . C C .  23 SER CB   1 1 
        1   3512 3 1  23 SER H    H  17.101   6.869 -11.168 1.00 . C C .  23 SER H    1 1 
        1   3513 3 1  23 SER HA   H  17.083   9.491 -10.184 1.00 . C C .  23 SER HA   1 1 
        1   3514 3 1  23 SER HB2  H  19.434   9.229  -9.650 1.00 . C C .  23 SER HB2  1 1 
        1   3515 3 1  23 SER HB3  H  18.586   7.684  -9.292 1.00 . C C .  23 SER HB3  1 1 
        1   3516 3 1  23 SER HG   H  19.403   6.965 -11.416 1.00 . C C .  23 SER HG   1 1 
        1   3517 3 1  23 SER N    N  16.785   7.809 -11.319 1.00 . C C .  23 SER N    1 1 
        1   3518 3 1  23 SER O    O  18.288  10.978 -11.827 1.00 . C C .  23 SER O    1 1 
        1   3519 3 1  23 SER OG   O  19.874   7.661 -10.920 1.00 . C C .  23 SER OG   1 1 
        1   3520 3 1  24 LYS C    C  17.571  10.706 -14.935 1.00 . C C .  24 LYS C    1 1 
        1   3521 3 1  24 LYS CA   C  18.713   9.936 -14.350 1.00 . C C .  24 LYS CA   1 1 
        1   3522 3 1  24 LYS CB   C  19.289   9.046 -15.478 1.00 . C C .  24 LYS CB   1 1 
        1   3523 3 1  24 LYS CD   C  20.047   9.088 -17.932 1.00 . C C .  24 LYS CD   1 1 
        1   3524 3 1  24 LYS CE   C  20.509   9.993 -19.084 1.00 . C C .  24 LYS CE   1 1 
        1   3525 3 1  24 LYS CG   C  19.895   9.873 -16.628 1.00 . C C .  24 LYS CG   1 1 
        1   3526 3 1  24 LYS H    H  18.039   8.232 -13.339 1.00 . C C .  24 LYS H    1 1 
        1   3527 3 1  24 LYS HA   H  19.471  10.637 -14.024 1.00 . C C .  24 LYS HA   1 1 
        1   3528 3 1  24 LYS HB2  H  20.080   8.388 -15.055 1.00 . C C .  24 LYS HB2  1 1 
        1   3529 3 1  24 LYS HB3  H  18.488   8.386 -15.876 1.00 . C C .  24 LYS HB3  1 1 
        1   3530 3 1  24 LYS HD2  H  20.777   8.264 -17.767 1.00 . C C .  24 LYS HD2  1 1 
        1   3531 3 1  24 LYS HD3  H  19.063   8.638 -18.191 1.00 . C C .  24 LYS HD3  1 1 
        1   3532 3 1  24 LYS HE2  H  19.776  10.802 -19.276 1.00 . C C .  24 LYS HE2  1 1 
        1   3533 3 1  24 LYS HE3  H  21.487  10.458 -18.843 1.00 . C C .  24 LYS HE3  1 1 
        1   3534 3 1  24 LYS HG2  H  19.242  10.745 -16.864 1.00 . C C .  24 LYS HG2  1 1 
        1   3535 3 1  24 LYS HG3  H  20.881  10.280 -16.310 1.00 . C C .  24 LYS HG3  1 1 
        1   3536 3 1  24 LYS HZ1  H  21.252   8.367 -20.112 1.00 . C C .  24 LYS HZ1  1 1 
        1   3537 3 1  24 LYS HZ2  H  21.244   9.794 -21.001 1.00 . C C .  24 LYS HZ2  1 1 
        1   3538 3 1  24 LYS HZ3  H  19.746   8.973 -20.735 1.00 . C C .  24 LYS HZ3  1 1 
        1   3539 3 1  24 LYS N    N  18.246   9.200 -13.206 1.00 . C C .  24 LYS N    1 1 
        1   3540 3 1  24 LYS NZ   N  20.675   9.221 -20.330 1.00 . C C .  24 LYS NZ   1 1 
        1   3541 3 1  24 LYS O    O  17.661  11.915 -15.121 1.00 . C C .  24 LYS O    1 1 
        1   3542 3 1  25 LYS C    C  14.761  11.695 -14.969 1.00 . C C .  25 LYS C    1 1 
        1   3543 3 1  25 LYS CA   C  15.288  10.610 -15.862 1.00 . C C .  25 LYS CA   1 1 
        1   3544 3 1  25 LYS CB   C  14.136   9.593 -16.098 1.00 . C C .  25 LYS CB   1 1 
        1   3545 3 1  25 LYS CD   C  15.414   8.155 -17.864 1.00 . C C .  25 LYS CD   1 1 
        1   3546 3 1  25 LYS CE   C  15.273   7.442 -19.218 1.00 . C C .  25 LYS CE   1 1 
        1   3547 3 1  25 LYS CG   C  14.132   8.909 -17.480 1.00 . C C .  25 LYS CG   1 1 
        1   3548 3 1  25 LYS H    H  16.400   9.034 -15.049 1.00 . C C .  25 LYS H    1 1 
        1   3549 3 1  25 LYS HA   H  15.584  11.075 -16.794 1.00 . C C .  25 LYS HA   1 1 
        1   3550 3 1  25 LYS HB2  H  14.148   8.834 -15.287 1.00 . C C .  25 LYS HB2  1 1 
        1   3551 3 1  25 LYS HB3  H  13.154  10.121 -16.033 1.00 . C C .  25 LYS HB3  1 1 
        1   3552 3 1  25 LYS HD2  H  16.250   8.889 -17.914 1.00 . C C .  25 LYS HD2  1 1 
        1   3553 3 1  25 LYS HD3  H  15.654   7.407 -17.075 1.00 . C C .  25 LYS HD3  1 1 
        1   3554 3 1  25 LYS HE2  H  14.538   6.613 -19.149 1.00 . C C .  25 LYS HE2  1 1 
        1   3555 3 1  25 LYS HE3  H  14.938   8.163 -19.997 1.00 . C C .  25 LYS HE3  1 1 
        1   3556 3 1  25 LYS HG2  H  13.274   8.200 -17.508 1.00 . C C .  25 LYS HG2  1 1 
        1   3557 3 1  25 LYS HG3  H  13.942   9.692 -18.251 1.00 . C C .  25 LYS HG3  1 1 
        1   3558 3 1  25 LYS HZ1  H  17.246   7.659 -19.783 1.00 . C C .  25 LYS HZ1  1 1 
        1   3559 3 1  25 LYS HZ2  H  16.438   6.433 -20.602 1.00 . C C .  25 LYS HZ2  1 1 
        1   3560 3 1  25 LYS HZ3  H  16.904   6.166 -18.958 1.00 . C C .  25 LYS HZ3  1 1 
        1   3561 3 1  25 LYS N    N  16.459  10.014 -15.257 1.00 . C C .  25 LYS N    1 1 
        1   3562 3 1  25 LYS NZ   N  16.559   6.877 -19.667 1.00 . C C .  25 LYS NZ   1 1 
        1   3563 3 1  25 LYS O    O  14.228  12.669 -15.471 1.00 . C C .  25 LYS O    1 1 
        1   3564 3 1  26 ALA C    C  15.215  13.878 -12.894 1.00 . C C .  26 ALA C    1 1 
        1   3565 3 1  26 ALA CA   C  14.572  12.544 -12.649 1.00 . C C .  26 ALA CA   1 1 
        1   3566 3 1  26 ALA CB   C  14.973  12.136 -11.220 1.00 . C C .  26 ALA CB   1 1 
        1   3567 3 1  26 ALA H    H  15.317  10.715 -13.258 1.00 . C C .  26 ALA H    1 1 
        1   3568 3 1  26 ALA HA   H  13.500  12.679 -12.699 1.00 . C C .  26 ALA HA   1 1 
        1   3569 3 1  26 ALA HB1  H  14.473  11.191 -10.934 1.00 . C C .  26 ALA HB1  1 1 
        1   3570 3 1  26 ALA HB2  H  14.657  12.914 -10.494 1.00 . C C .  26 ALA HB2  1 1 
        1   3571 3 1  26 ALA HB3  H  16.069  11.996 -11.129 1.00 . C C .  26 ALA HB3  1 1 
        1   3572 3 1  26 ALA N    N  14.937  11.559 -13.638 1.00 . C C .  26 ALA N    1 1 
        1   3573 3 1  26 ALA O    O  14.531  14.893 -12.894 1.00 . C C .  26 ALA O    1 1 
        1   3574 3 1  27 VAL C    C  16.769  15.852 -14.615 1.00 . C C .  27 VAL C    1 1 
        1   3575 3 1  27 VAL CA   C  17.186  15.227 -13.308 1.00 . C C .  27 VAL CA   1 1 
        1   3576 3 1  27 VAL CB   C  18.708  15.255 -13.199 1.00 . C C .  27 VAL CB   1 1 
        1   3577 3 1  27 VAL CG1  C  19.082  15.033 -11.730 1.00 . C C .  27 VAL CG1  1 1 
        1   3578 3 1  27 VAL CG2  C  19.413  14.216 -14.092 1.00 . C C .  27 VAL CG2  1 1 
        1   3579 3 1  27 VAL H    H  17.112  13.118 -13.200 1.00 . C C .  27 VAL H    1 1 
        1   3580 3 1  27 VAL HA   H  16.799  15.881 -12.534 1.00 . C C .  27 VAL HA   1 1 
        1   3581 3 1  27 VAL HB   H  19.055  16.272 -13.490 1.00 . C C .  27 VAL HB   1 1 
        1   3582 3 1  27 VAL HG11 H  18.552  15.751 -11.067 1.00 . C C .  27 VAL HG11 1 1 
        1   3583 3 1  27 VAL HG12 H  20.173  15.161 -11.587 1.00 . C C .  27 VAL HG12 1 1 
        1   3584 3 1  27 VAL HG13 H  18.803  14.001 -11.430 1.00 . C C .  27 VAL HG13 1 1 
        1   3585 3 1  27 VAL HG21 H  20.514  14.349 -14.043 1.00 . C C .  27 VAL HG21 1 1 
        1   3586 3 1  27 VAL HG22 H  19.105  14.314 -15.154 1.00 . C C .  27 VAL HG22 1 1 
        1   3587 3 1  27 VAL HG23 H  19.180  13.187 -13.746 1.00 . C C .  27 VAL HG23 1 1 
        1   3588 3 1  27 VAL N    N  16.547  13.937 -13.132 1.00 . C C .  27 VAL N    1 1 
        1   3589 3 1  27 VAL O    O  16.627  17.066 -14.729 1.00 . C C .  27 VAL O    1 1 
        1   3590 3 1  28 GLU C    C  14.714  16.025 -16.858 1.00 . C C .  28 GLU C    1 1 
        1   3591 3 1  28 GLU CA   C  16.133  15.528 -16.945 1.00 . C C .  28 GLU CA   1 1 
        1   3592 3 1  28 GLU CB   C  16.202  14.448 -18.061 1.00 . C C .  28 GLU CB   1 1 
        1   3593 3 1  28 GLU CD   C  17.625  12.915 -19.439 1.00 . C C .  28 GLU CD   1 1 
        1   3594 3 1  28 GLU CG   C  17.548  13.695 -18.138 1.00 . C C .  28 GLU CG   1 1 
        1   3595 3 1  28 GLU H    H  16.636  14.042 -15.548 1.00 . C C .  28 GLU H    1 1 
        1   3596 3 1  28 GLU HA   H  16.775  16.359 -17.203 1.00 . C C .  28 GLU HA   1 1 
        1   3597 3 1  28 GLU HB2  H  15.401  13.689 -17.908 1.00 . C C .  28 GLU HB2  1 1 
        1   3598 3 1  28 GLU HB3  H  16.008  14.948 -19.037 1.00 . C C .  28 GLU HB3  1 1 
        1   3599 3 1  28 GLU HG2  H  18.394  14.413 -18.095 1.00 . C C .  28 GLU HG2  1 1 
        1   3600 3 1  28 GLU HG3  H  17.640  12.997 -17.282 1.00 . C C .  28 GLU HG3  1 1 
        1   3601 3 1  28 GLU N    N  16.546  15.031 -15.656 1.00 . C C .  28 GLU N    1 1 
        1   3602 3 1  28 GLU O    O  14.378  17.067 -17.416 1.00 . C C .  28 GLU O    1 1 
        1   3603 3 1  28 GLU OE1  O  17.806  13.575 -20.500 1.00 . C C .  28 GLU OE1  1 1 
        1   3604 3 1  28 GLU OE2  O  17.514  11.661 -19.442 1.00 . C C .  28 GLU OE2  1 1 
        1   3605 3 1  29 ALA C    C  12.216  16.491 -14.880 1.00 . C C .  29 ALA C    1 1 
        1   3606 3 1  29 ALA CA   C  12.452  15.527 -15.997 1.00 . C C .  29 ALA CA   1 1 
        1   3607 3 1  29 ALA CB   C  11.658  14.239 -15.703 1.00 . C C .  29 ALA CB   1 1 
        1   3608 3 1  29 ALA H    H  14.177  14.463 -15.644 1.00 . C C .  29 ALA H    1 1 
        1   3609 3 1  29 ALA HA   H  12.086  15.970 -16.913 1.00 . C C .  29 ALA HA   1 1 
        1   3610 3 1  29 ALA HB1  H  11.866  13.483 -16.487 1.00 . C C .  29 ALA HB1  1 1 
        1   3611 3 1  29 ALA HB2  H  10.566  14.430 -15.680 1.00 . C C .  29 ALA HB2  1 1 
        1   3612 3 1  29 ALA HB3  H  11.956  13.817 -14.717 1.00 . C C .  29 ALA HB3  1 1 
        1   3613 3 1  29 ALA N    N  13.861  15.283 -16.131 1.00 . C C .  29 ALA N    1 1 
        1   3614 3 1  29 ALA O    O  11.277  16.315 -14.110 1.00 . C C .  29 ALA O    1 1 
        1   3615 3 1  30 GLU C    C  13.583  19.844 -14.376 1.00 . C C .  30 GLU C    1 1 
        1   3616 3 1  30 GLU CA   C  12.809  18.633 -13.918 1.00 . C C .  30 GLU CA   1 1 
        1   3617 3 1  30 GLU CB   C  13.132  18.297 -12.456 1.00 . C C .  30 GLU CB   1 1 
        1   3618 3 1  30 GLU CD   C  11.440  18.476 -10.532 1.00 . C C .  30 GLU CD   1 1 
        1   3619 3 1  30 GLU CG   C  12.348  19.217 -11.500 1.00 . C C .  30 GLU CG   1 1 
        1   3620 3 1  30 GLU H    H  13.761  17.651 -15.501 1.00 . C C .  30 GLU H    1 1 
        1   3621 3 1  30 GLU HA   H  11.757  18.870 -13.983 1.00 . C C .  30 GLU HA   1 1 
        1   3622 3 1  30 GLU HB2  H  12.855  17.235 -12.271 1.00 . C C .  30 GLU HB2  1 1 
        1   3623 3 1  30 GLU HB3  H  14.220  18.366 -12.260 1.00 . C C .  30 GLU HB3  1 1 
        1   3624 3 1  30 GLU HG2  H  13.081  19.805 -10.908 1.00 . C C .  30 GLU HG2  1 1 
        1   3625 3 1  30 GLU HG3  H  11.720  19.928 -12.076 1.00 . C C .  30 GLU HG3  1 1 
        1   3626 3 1  30 GLU N    N  13.039  17.552 -14.822 1.00 . C C .  30 GLU N    1 1 
        1   3627 3 1  30 GLU O    O  13.145  20.980 -14.182 1.00 . C C .  30 GLU O    1 1 
        1   3628 3 1  30 GLU OE1  O  11.248  17.246 -10.638 1.00 . C C .  30 GLU OE1  1 1 
        1   3629 3 1  30 GLU OE2  O  10.966  19.178  -9.601 1.00 . C C .  30 GLU OE2  1 1 
        1   3630 3 1  31 ARG C    C  14.858  21.436 -16.742 1.00 . C C .  31 ARG C    1 1 
        1   3631 3 1  31 ARG CA   C  15.534  20.787 -15.545 1.00 . C C .  31 ARG CA   1 1 
        1   3632 3 1  31 ARG CB   C  16.964  20.397 -15.998 1.00 . C C .  31 ARG CB   1 1 
        1   3633 3 1  31 ARG CD   C  18.467  20.984 -13.933 1.00 . C C .  31 ARG CD   1 1 
        1   3634 3 1  31 ARG CG   C  17.890  19.913 -14.869 1.00 . C C .  31 ARG CG   1 1 
        1   3635 3 1  31 ARG CZ   C  20.581  21.889 -15.020 1.00 . C C .  31 ARG CZ   1 1 
        1   3636 3 1  31 ARG H    H  15.167  18.759 -15.117 1.00 . C C .  31 ARG H    1 1 
        1   3637 3 1  31 ARG HA   H  15.604  21.527 -14.761 1.00 . C C .  31 ARG HA   1 1 
        1   3638 3 1  31 ARG HB2  H  16.871  19.569 -16.738 1.00 . C C .  31 ARG HB2  1 1 
        1   3639 3 1  31 ARG HB3  H  17.453  21.249 -16.518 1.00 . C C .  31 ARG HB3  1 1 
        1   3640 3 1  31 ARG HD2  H  17.652  21.509 -13.388 1.00 . C C .  31 ARG HD2  1 1 
        1   3641 3 1  31 ARG HD3  H  19.127  20.500 -13.183 1.00 . C C .  31 ARG HD3  1 1 
        1   3642 3 1  31 ARG HE   H  18.809  22.900 -14.816 1.00 . C C .  31 ARG HE   1 1 
        1   3643 3 1  31 ARG HG2  H  17.335  19.196 -14.226 1.00 . C C .  31 ARG HG2  1 1 
        1   3644 3 1  31 ARG HG3  H  18.729  19.350 -15.335 1.00 . C C .  31 ARG HG3  1 1 
        1   3645 3 1  31 ARG HH11 H  20.828  19.856 -14.525 1.00 . C C .  31 ARG HH11 1 1 
        1   3646 3 1  31 ARG HH12 H  22.228  20.614 -15.106 1.00 . C C .  31 ARG HH12 1 1 
        1   3647 3 1  31 ARG HH21 H  20.852  23.881 -15.673 1.00 . C C .  31 ARG HH21 1 1 
        1   3648 3 1  31 ARG HH22 H  22.240  22.910 -15.755 1.00 . C C .  31 ARG HH22 1 1 
        1   3649 3 1  31 ARG N    N  14.761  19.668 -15.025 1.00 . C C .  31 ARG N    1 1 
        1   3650 3 1  31 ARG NE   N  19.256  22.012 -14.707 1.00 . C C .  31 ARG NE   1 1 
        1   3651 3 1  31 ARG NH1  N  21.257  20.723 -14.848 1.00 . C C .  31 ARG NH1  1 1 
        1   3652 3 1  31 ARG NH2  N  21.249  22.960 -15.528 1.00 . C C .  31 ARG NH2  1 1 
        1   3653 3 1  31 ARG O    O  15.223  21.203 -17.896 1.00 . C C .  31 ARG O    1 1 
        1   3654 3 1  32 GLY C    C  11.704  23.165 -17.032 1.00 . C C .  32 GLY C    1 1 
        1   3655 3 1  32 GLY CA   C  13.116  22.992 -17.504 1.00 . C C .  32 GLY CA   1 1 
        1   3656 3 1  32 GLY H    H  13.578  22.451 -15.539 1.00 . C C .  32 GLY H    1 1 
        1   3657 3 1  32 GLY HA2  H  13.549  23.969 -17.656 1.00 . C C .  32 GLY HA2  1 1 
        1   3658 3 1  32 GLY HA3  H  13.083  22.381 -18.395 1.00 . C C .  32 GLY HA3  1 1 
        1   3659 3 1  32 GLY N    N  13.880  22.317 -16.483 1.00 . C C .  32 GLY N    1 1 
        1   3660 3 1  32 GLY O    O  10.899  23.800 -17.709 1.00 . C C .  32 GLY O    1 1 
        1   3661 3 1  33 ALA C    C   9.471  23.795 -14.775 1.00 . C C .  33 ALA C    1 1 
        1   3662 3 1  33 ALA CA   C  10.014  22.518 -15.367 1.00 . C C .  33 ALA CA   1 1 
        1   3663 3 1  33 ALA CB   C   9.902  21.489 -14.219 1.00 . C C .  33 ALA CB   1 1 
        1   3664 3 1  33 ALA H    H  12.011  22.084 -15.292 1.00 . C C .  33 ALA H    1 1 
        1   3665 3 1  33 ALA HA   H   9.429  22.206 -16.215 1.00 . C C .  33 ALA HA   1 1 
        1   3666 3 1  33 ALA HB1  H  10.395  21.835 -13.294 1.00 . C C .  33 ALA HB1  1 1 
        1   3667 3 1  33 ALA HB2  H  10.384  20.539 -14.523 1.00 . C C .  33 ALA HB2  1 1 
        1   3668 3 1  33 ALA HB3  H   8.838  21.275 -13.985 1.00 . C C .  33 ALA HB3  1 1 
        1   3669 3 1  33 ALA N    N  11.371  22.615 -15.844 1.00 . C C .  33 ALA N    1 1 
        1   3670 3 1  33 ALA O    O  10.221  24.551 -14.148 1.00 . C C .  33 ALA O    1 1 
        1   3671 3 1  34 PRO C    C   7.318  25.134 -12.817 1.00 . C C .  34 PRO C    1 1 
        1   3672 3 1  34 PRO CA   C   7.559  25.249 -14.316 1.00 . C C .  34 PRO CA   1 1 
        1   3673 3 1  34 PRO CB   C   6.222  25.334 -15.083 1.00 . C C .  34 PRO CB   1 1 
        1   3674 3 1  34 PRO CD   C   7.225  23.251 -15.660 1.00 . C C .  34 PRO CD   1 1 
        1   3675 3 1  34 PRO CG   C   5.857  23.886 -15.432 1.00 . C C .  34 PRO CG   1 1 
        1   3676 3 1  34 PRO HA   H   8.168  26.123 -14.501 1.00 . C C .  34 PRO HA   1 1 
        1   3677 3 1  34 PRO HB2  H   5.414  25.847 -14.527 1.00 . C C .  34 PRO HB2  1 1 
        1   3678 3 1  34 PRO HB3  H   6.402  25.884 -16.033 1.00 . C C .  34 PRO HB3  1 1 
        1   3679 3 1  34 PRO HD2  H   7.235  22.192 -15.319 1.00 . C C .  34 PRO HD2  1 1 
        1   3680 3 1  34 PRO HD3  H   7.506  23.296 -16.736 1.00 . C C .  34 PRO HD3  1 1 
        1   3681 3 1  34 PRO HG2  H   5.365  23.406 -14.557 1.00 . C C .  34 PRO HG2  1 1 
        1   3682 3 1  34 PRO HG3  H   5.195  23.810 -16.318 1.00 . C C .  34 PRO HG3  1 1 
        1   3683 3 1  34 PRO N    N   8.175  24.066 -14.888 1.00 . C C .  34 PRO N    1 1 
        1   3684 3 1  34 PRO O    O   6.182  24.904 -12.407 1.00 . C C .  34 PRO O    1 1 
        1   3685 3 1  35 GLY C    C   8.897  24.055 -10.087 1.00 . C C .  35 GLY C    1 1 
        1   3686 3 1  35 GLY CA   C   8.191  25.292 -10.533 1.00 . C C .  35 GLY CA   1 1 
        1   3687 3 1  35 GLY H    H   9.238  25.570 -12.348 1.00 . C C .  35 GLY H    1 1 
        1   3688 3 1  35 GLY HA2  H   8.688  26.145 -10.097 1.00 . C C .  35 GLY HA2  1 1 
        1   3689 3 1  35 GLY HA3  H   7.150  25.209 -10.251 1.00 . C C .  35 GLY HA3  1 1 
        1   3690 3 1  35 GLY N    N   8.333  25.381 -11.974 1.00 . C C .  35 GLY N    1 1 
        1   3691 3 1  35 GLY O    O   8.476  23.399  -9.134 1.00 . C C .  35 GLY O    1 1 
        1   3692 3 1  36 ALA C    C  11.436  22.667  -9.113 1.00 . C C .  36 ALA C    1 1 
        1   3693 3 1  36 ALA CA   C  10.916  22.645 -10.525 1.00 . C C .  36 ALA CA   1 1 
        1   3694 3 1  36 ALA CB   C  12.192  22.782 -11.391 1.00 . C C .  36 ALA CB   1 1 
        1   3695 3 1  36 ALA H    H  10.256  24.266 -11.591 1.00 . C C .  36 ALA H    1 1 
        1   3696 3 1  36 ALA HA   H  10.402  21.710 -10.709 1.00 . C C .  36 ALA HA   1 1 
        1   3697 3 1  36 ALA HB1  H  11.948  22.792 -12.471 1.00 . C C .  36 ALA HB1  1 1 
        1   3698 3 1  36 ALA HB2  H  12.887  21.936 -11.207 1.00 . C C .  36 ALA HB2  1 1 
        1   3699 3 1  36 ALA HB3  H  12.729  23.723 -11.150 1.00 . C C .  36 ALA HB3  1 1 
        1   3700 3 1  36 ALA N    N  10.005  23.733 -10.793 1.00 . C C .  36 ALA N    1 1 
        1   3701 3 1  36 ALA O    O  11.671  23.738  -8.550 1.00 . C C .  36 ALA O    1 1 
        1   3702 3 1  37 ALA C    C  13.362  20.383  -7.267 1.00 . C C .  37 ALA C    1 1 
        1   3703 3 1  37 ALA CA   C  12.163  21.286  -7.212 1.00 . C C .  37 ALA CA   1 1 
        1   3704 3 1  37 ALA CB   C  11.113  20.603  -6.310 1.00 . C C .  37 ALA CB   1 1 
        1   3705 3 1  37 ALA H    H  11.418  20.617  -9.027 1.00 . C C .  37 ALA H    1 1 
        1   3706 3 1  37 ALA HA   H  12.465  22.234  -6.788 1.00 . C C .  37 ALA HA   1 1 
        1   3707 3 1  37 ALA HB1  H  10.784  19.638  -6.757 1.00 . C C .  37 ALA HB1  1 1 
        1   3708 3 1  37 ALA HB2  H  10.220  21.256  -6.214 1.00 . C C .  37 ALA HB2  1 1 
        1   3709 3 1  37 ALA HB3  H  11.522  20.411  -5.296 1.00 . C C .  37 ALA HB3  1 1 
        1   3710 3 1  37 ALA N    N  11.668  21.480  -8.543 1.00 . C C .  37 ALA N    1 1 
        1   3711 3 1  37 ALA O    O  14.366  20.663  -6.614 1.00 . C C .  37 ALA O    1 1 
        1   3712 3 1  38 LEU C    C  15.428  18.746  -8.949 1.00 . C C .  38 LEU C    1 1 
        1   3713 3 1  38 LEU CA   C  14.314  18.256  -8.066 1.00 . C C .  38 LEU CA   1 1 
        1   3714 3 1  38 LEU CB   C  13.761  16.914  -8.598 1.00 . C C .  38 LEU CB   1 1 
        1   3715 3 1  38 LEU CD1  C  13.679  14.419  -8.450 1.00 . C C .  38 LEU CD1  1 1 
        1   3716 3 1  38 LEU CD2  C  15.785  15.504  -9.321 1.00 . C C .  38 LEU CD2  1 1 
        1   3717 3 1  38 LEU CG   C  14.602  15.644  -8.346 1.00 . C C .  38 LEU CG   1 1 
        1   3718 3 1  38 LEU H    H  12.464  19.085  -8.588 1.00 . C C .  38 LEU H    1 1 
        1   3719 3 1  38 LEU HA   H  14.689  18.116  -7.063 1.00 . C C .  38 LEU HA   1 1 
        1   3720 3 1  38 LEU HB2  H  12.768  16.762  -8.119 1.00 . C C .  38 LEU HB2  1 1 
        1   3721 3 1  38 LEU HB3  H  13.557  16.993  -9.689 1.00 . C C .  38 LEU HB3  1 1 
        1   3722 3 1  38 LEU HD11 H  14.245  13.481  -8.279 1.00 . C C .  38 LEU HD11 1 1 
        1   3723 3 1  38 LEU HD12 H  13.212  14.377  -9.459 1.00 . C C .  38 LEU HD12 1 1 
        1   3724 3 1  38 LEU HD13 H  12.860  14.478  -7.702 1.00 . C C .  38 LEU HD13 1 1 
        1   3725 3 1  38 LEU HD21 H  16.219  14.489  -9.244 1.00 . C C .  38 LEU HD21 1 1 
        1   3726 3 1  38 LEU HD22 H  16.581  16.244  -9.099 1.00 . C C .  38 LEU HD22 1 1 
        1   3727 3 1  38 LEU HD23 H  15.435  15.655 -10.366 1.00 . C C .  38 LEU HD23 1 1 
        1   3728 3 1  38 LEU HG   H  15.001  15.675  -7.307 1.00 . C C .  38 LEU HG   1 1 
        1   3729 3 1  38 LEU N    N  13.283  19.269  -8.019 1.00 . C C .  38 LEU N    1 1 
        1   3730 3 1  38 LEU O    O  15.256  18.996 -10.138 1.00 . C C .  38 LEU O    1 1 
        1   3731 3 1  39 ILE C    C  18.879  18.668  -8.570 1.00 . C C .  39 ILE C    1 1 
        1   3732 3 1  39 ILE CA   C  17.740  19.457  -9.125 1.00 . C C .  39 ILE CA   1 1 
        1   3733 3 1  39 ILE CB   C  17.960  20.963  -8.942 1.00 . C C .  39 ILE CB   1 1 
        1   3734 3 1  39 ILE CD1  C  18.178  22.898  -7.259 1.00 . C C .  39 ILE CD1  1 1 
        1   3735 3 1  39 ILE CG1  C  17.982  21.391  -7.452 1.00 . C C .  39 ILE CG1  1 1 
        1   3736 3 1  39 ILE CG2  C  16.848  21.699  -9.725 1.00 . C C .  39 ILE CG2  1 1 
        1   3737 3 1  39 ILE H    H  16.836  18.701  -7.437 1.00 . C C .  39 ILE H    1 1 
        1   3738 3 1  39 ILE HA   H  17.640  19.201 -10.172 1.00 . C C .  39 ILE HA   1 1 
        1   3739 3 1  39 ILE HB   H  18.936  21.242  -9.395 1.00 . C C .  39 ILE HB   1 1 
        1   3740 3 1  39 ILE HD11 H  17.339  23.478  -7.696 1.00 . C C .  39 ILE HD11 1 1 
        1   3741 3 1  39 ILE HD12 H  18.244  23.141  -6.177 1.00 . C C .  39 ILE HD12 1 1 
        1   3742 3 1  39 ILE HD13 H  19.124  23.222  -7.743 1.00 . C C .  39 ILE HD13 1 1 
        1   3743 3 1  39 ILE HG12 H  17.030  21.081  -6.967 1.00 . C C .  39 ILE HG12 1 1 
        1   3744 3 1  39 ILE HG13 H  18.806  20.857  -6.928 1.00 . C C .  39 ILE HG13 1 1 
        1   3745 3 1  39 ILE HG21 H  16.783  21.305 -10.761 1.00 . C C .  39 ILE HG21 1 1 
        1   3746 3 1  39 ILE HG22 H  17.041  22.788  -9.777 1.00 . C C .  39 ILE HG22 1 1 
        1   3747 3 1  39 ILE HG23 H  15.862  21.538  -9.237 1.00 . C C .  39 ILE HG23 1 1 
        1   3748 3 1  39 ILE N    N  16.621  18.954  -8.383 1.00 . C C .  39 ILE N    1 1 
        1   3749 3 1  39 ILE O    O  18.732  18.091  -7.497 1.00 . C C .  39 ILE O    1 1 
        1   3750 3 1  40 SER C    C  21.154  16.471  -9.021 1.00 . C C .  40 SER C    1 1 
        1   3751 3 1  40 SER CA   C  21.239  17.978  -8.867 1.00 . C C .  40 SER CA   1 1 
        1   3752 3 1  40 SER CB   C  21.709  18.354  -7.427 1.00 . C C .  40 SER CB   1 1 
        1   3753 3 1  40 SER H    H  20.106  19.192 -10.117 1.00 . C C .  40 SER H    1 1 
        1   3754 3 1  40 SER HA   H  21.974  18.342  -9.568 1.00 . C C .  40 SER HA   1 1 
        1   3755 3 1  40 SER HB2  H  21.395  19.398  -7.211 1.00 . C C .  40 SER HB2  1 1 
        1   3756 3 1  40 SER HB3  H  21.210  17.702  -6.673 1.00 . C C .  40 SER HB3  1 1 
        1   3757 3 1  40 SER HG   H  23.318  18.565  -6.371 1.00 . C C .  40 SER HG   1 1 
        1   3758 3 1  40 SER N    N  20.026  18.642  -9.281 1.00 . C C .  40 SER N    1 1 
        1   3759 3 1  40 SER O    O  20.217  15.816  -8.578 1.00 . C C .  40 SER O    1 1 
        1   3760 3 1  40 SER OG   O  23.128  18.284  -7.285 1.00 . C C .  40 SER OG   1 1 
        1   3761 3 1  41 TYR C    C  22.483  13.760  -8.371 1.00 . C C .  41 TYR C    1 1 
        1   3762 3 1  41 TYR CA   C  22.261  14.404  -9.733 1.00 . C C .  41 TYR CA   1 1 
        1   3763 3 1  41 TYR CB   C  23.287  13.888 -10.787 1.00 . C C .  41 TYR CB   1 1 
        1   3764 3 1  41 TYR CD1  C  22.003  11.835 -11.553 1.00 . C C .  41 TYR CD1  1 1 
        1   3765 3 1  41 TYR CD2  C  24.139  11.524 -10.459 1.00 . C C .  41 TYR CD2  1 1 
        1   3766 3 1  41 TYR CE1  C  21.831  10.446 -11.608 1.00 . C C .  41 TYR CE1  1 1 
        1   3767 3 1  41 TYR CE2  C  23.965  10.136 -10.509 1.00 . C C .  41 TYR CE2  1 1 
        1   3768 3 1  41 TYR CG   C  23.157  12.390 -10.969 1.00 . C C .  41 TYR CG   1 1 
        1   3769 3 1  41 TYR CZ   C  22.807   9.592 -11.079 1.00 . C C .  41 TYR CZ   1 1 
        1   3770 3 1  41 TYR H    H  22.954  16.365  -9.991 1.00 . C C .  41 TYR H    1 1 
        1   3771 3 1  41 TYR HA   H  21.282  14.074 -10.055 1.00 . C C .  41 TYR HA   1 1 
        1   3772 3 1  41 TYR HB2  H  23.082  14.364 -11.769 1.00 . C C .  41 TYR HB2  1 1 
        1   3773 3 1  41 TYR HB3  H  24.327  14.131 -10.484 1.00 . C C .  41 TYR HB3  1 1 
        1   3774 3 1  41 TYR HD1  H  21.215  12.475 -11.925 1.00 . C C .  41 TYR HD1  1 1 
        1   3775 3 1  41 TYR HD2  H  25.020  11.928  -9.982 1.00 . C C .  41 TYR HD2  1 1 
        1   3776 3 1  41 TYR HE1  H  20.930  10.044 -12.047 1.00 . C C .  41 TYR HE1  1 1 
        1   3777 3 1  41 TYR HE2  H  24.723   9.490 -10.086 1.00 . C C .  41 TYR HE2  1 1 
        1   3778 3 1  41 TYR HH   H  21.656   8.027 -11.145 1.00 . C C .  41 TYR HH   1 1 
        1   3779 3 1  41 TYR N    N  22.180  15.850  -9.642 1.00 . C C .  41 TYR N    1 1 
        1   3780 3 1  41 TYR O    O  21.768  12.796  -8.100 1.00 . C C .  41 TYR O    1 1 
        1   3781 3 1  41 TYR OH   O  22.621   8.190 -11.111 1.00 . C C .  41 TYR OH   1 1 
        1   3782 3 1  42 PRO C    C  22.450  13.435  -5.274 1.00 . C C .  42 PRO C    1 1 
        1   3783 3 1  42 PRO CA   C  23.595  13.391  -6.255 1.00 . C C .  42 PRO CA   1 1 
        1   3784 3 1  42 PRO CB   C  24.867  13.983  -5.625 1.00 . C C .  42 PRO CB   1 1 
        1   3785 3 1  42 PRO CD   C  24.474  15.108  -7.680 1.00 . C C .  42 PRO CD   1 1 
        1   3786 3 1  42 PRO CG   C  25.040  15.352  -6.283 1.00 . C C .  42 PRO CG   1 1 
        1   3787 3 1  42 PRO HA   H  23.728  12.355  -6.539 1.00 . C C .  42 PRO HA   1 1 
        1   3788 3 1  42 PRO HB2  H  24.822  14.041  -4.518 1.00 . C C .  42 PRO HB2  1 1 
        1   3789 3 1  42 PRO HB3  H  25.726  13.335  -5.908 1.00 . C C .  42 PRO HB3  1 1 
        1   3790 3 1  42 PRO HD2  H  24.141  16.063  -8.132 1.00 . C C .  42 PRO HD2  1 1 
        1   3791 3 1  42 PRO HD3  H  25.229  14.615  -8.330 1.00 . C C .  42 PRO HD3  1 1 
        1   3792 3 1  42 PRO HG2  H  24.415  16.106  -5.756 1.00 . C C .  42 PRO HG2  1 1 
        1   3793 3 1  42 PRO HG3  H  26.095  15.690  -6.293 1.00 . C C .  42 PRO HG3  1 1 
        1   3794 3 1  42 PRO N    N  23.369  14.172  -7.459 1.00 . C C .  42 PRO N    1 1 
        1   3795 3 1  42 PRO O    O  22.502  12.645  -4.337 1.00 . C C .  42 PRO O    1 1 
        1   3796 3 1  43 ASP C    C  19.110  13.586  -5.298 1.00 . C C .  43 ASP C    1 1 
        1   3797 3 1  43 ASP CA   C  20.259  14.211  -4.560 1.00 . C C .  43 ASP CA   1 1 
        1   3798 3 1  43 ASP CB   C  19.884  15.450  -3.698 1.00 . C C .  43 ASP CB   1 1 
        1   3799 3 1  43 ASP CG   C  19.094  16.552  -4.377 1.00 . C C .  43 ASP CG   1 1 
        1   3800 3 1  43 ASP H    H  21.391  14.977  -6.162 1.00 . C C .  43 ASP H    1 1 
        1   3801 3 1  43 ASP HA   H  20.481  13.492  -3.784 1.00 . C C .  43 ASP HA   1 1 
        1   3802 3 1  43 ASP HB2  H  19.271  15.092  -2.839 1.00 . C C .  43 ASP HB2  1 1 
        1   3803 3 1  43 ASP HB3  H  20.821  15.873  -3.279 1.00 . C C .  43 ASP HB3  1 1 
        1   3804 3 1  43 ASP N    N  21.425  14.308  -5.425 1.00 . C C .  43 ASP N    1 1 
        1   3805 3 1  43 ASP O    O  18.221  13.010  -4.668 1.00 . C C .  43 ASP O    1 1 
        1   3806 3 1  43 ASP OD1  O  17.886  16.350  -4.679 1.00 . C C .  43 ASP OD1  1 1 
        1   3807 3 1  43 ASP OD2  O  19.658  17.671  -4.499 1.00 . C C .  43 ASP OD2  1 1 
        1   3808 3 1  44 ALA C    C  18.062  11.457  -7.217 1.00 . C C .  44 ALA C    1 1 
        1   3809 3 1  44 ALA CA   C  18.148  12.933  -7.483 1.00 . C C .  44 ALA CA   1 1 
        1   3810 3 1  44 ALA CB   C  18.476  13.056  -8.974 1.00 . C C .  44 ALA CB   1 1 
        1   3811 3 1  44 ALA H    H  19.837  14.094  -7.149 1.00 . C C .  44 ALA H    1 1 
        1   3812 3 1  44 ALA HA   H  17.188  13.383  -7.271 1.00 . C C .  44 ALA HA   1 1 
        1   3813 3 1  44 ALA HB1  H  17.691  12.573  -9.595 1.00 . C C .  44 ALA HB1  1 1 
        1   3814 3 1  44 ALA HB2  H  19.455  12.596  -9.221 1.00 . C C .  44 ALA HB2  1 1 
        1   3815 3 1  44 ALA HB3  H  18.510  14.132  -9.243 1.00 . C C .  44 ALA HB3  1 1 
        1   3816 3 1  44 ALA N    N  19.140  13.583  -6.650 1.00 . C C .  44 ALA N    1 1 
        1   3817 3 1  44 ALA O    O  16.994  10.858  -7.254 1.00 . C C .  44 ALA O    1 1 
        1   3818 3 1  45 ILE C    C  18.558   9.094  -5.330 1.00 . C C .  45 ILE C    1 1 
        1   3819 3 1  45 ILE CA   C  19.288   9.415  -6.617 1.00 . C C .  45 ILE CA   1 1 
        1   3820 3 1  45 ILE CB   C  20.745   8.924  -6.633 1.00 . C C .  45 ILE CB   1 1 
        1   3821 3 1  45 ILE CD1  C  20.261   6.448  -7.250 1.00 . C C .  45 ILE CD1  1 1 
        1   3822 3 1  45 ILE CG1  C  20.940   7.424  -6.284 1.00 . C C .  45 ILE CG1  1 1 
        1   3823 3 1  45 ILE CG2  C  21.633   9.825  -5.747 1.00 . C C .  45 ILE CG2  1 1 
        1   3824 3 1  45 ILE H    H  20.069  11.336  -6.911 1.00 . C C .  45 ILE H    1 1 
        1   3825 3 1  45 ILE HA   H  18.746   8.900  -7.394 1.00 . C C .  45 ILE HA   1 1 
        1   3826 3 1  45 ILE HB   H  21.119   9.053  -7.678 1.00 . C C .  45 ILE HB   1 1 
        1   3827 3 1  45 ILE HD11 H  20.609   6.620  -8.291 1.00 . C C .  45 ILE HD11 1 1 
        1   3828 3 1  45 ILE HD12 H  20.508   5.401  -6.973 1.00 . C C .  45 ILE HD12 1 1 
        1   3829 3 1  45 ILE HD13 H  19.156   6.560  -7.214 1.00 . C C .  45 ILE HD13 1 1 
        1   3830 3 1  45 ILE HG12 H  22.034   7.210  -6.293 1.00 . C C .  45 ILE HG12 1 1 
        1   3831 3 1  45 ILE HG13 H  20.578   7.230  -5.251 1.00 . C C .  45 ILE HG13 1 1 
        1   3832 3 1  45 ILE HG21 H  21.288   9.829  -4.692 1.00 . C C .  45 ILE HG21 1 1 
        1   3833 3 1  45 ILE HG22 H  21.650  10.869  -6.118 1.00 . C C .  45 ILE HG22 1 1 
        1   3834 3 1  45 ILE HG23 H  22.681   9.456  -5.761 1.00 . C C .  45 ILE HG23 1 1 
        1   3835 3 1  45 ILE N    N  19.210  10.827  -6.914 1.00 . C C .  45 ILE N    1 1 
        1   3836 3 1  45 ILE O    O  18.008   8.007  -5.178 1.00 . C C .  45 ILE O    1 1 
        1   3837 3 1  46 TRP C    C  16.394   9.915  -3.234 1.00 . C C .  46 TRP C    1 1 
        1   3838 3 1  46 TRP CA   C  17.887   9.838  -3.094 1.00 . C C .  46 TRP CA   1 1 
        1   3839 3 1  46 TRP CB   C  18.405  10.838  -2.037 1.00 . C C .  46 TRP CB   1 1 
        1   3840 3 1  46 TRP CD1  C  18.908  10.566   0.464 1.00 . C C .  46 TRP CD1  1 1 
        1   3841 3 1  46 TRP CD2  C  20.098   9.179  -0.831 1.00 . C C .  46 TRP CD2  1 1 
        1   3842 3 1  46 TRP CE2  C  20.498   9.005   0.513 1.00 . C C .  46 TRP CE2  1 1 
        1   3843 3 1  46 TRP CE3  C  20.678   8.428  -1.851 1.00 . C C .  46 TRP CE3  1 1 
        1   3844 3 1  46 TRP CG   C  19.088  10.210  -0.835 1.00 . C C .  46 TRP CG   1 1 
        1   3845 3 1  46 TRP CH2  C  22.006   7.278  -0.158 1.00 . C C .  46 TRP CH2  1 1 
        1   3846 3 1  46 TRP CZ2  C  21.459   8.066   0.861 1.00 . C C .  46 TRP CZ2  1 1 
        1   3847 3 1  46 TRP CZ3  C  21.634   7.467  -1.497 1.00 . C C .  46 TRP CZ3  1 1 
        1   3848 3 1  46 TRP H    H  18.868  10.961  -4.556 1.00 . C C .  46 TRP H    1 1 
        1   3849 3 1  46 TRP HA   H  18.113   8.829  -2.779 1.00 . C C .  46 TRP HA   1 1 
        1   3850 3 1  46 TRP HB2  H  19.159  11.503  -2.511 1.00 . C C .  46 TRP HB2  1 1 
        1   3851 3 1  46 TRP HB3  H  17.582  11.495  -1.674 1.00 . C C .  46 TRP HB3  1 1 
        1   3852 3 1  46 TRP HD1  H  18.193  11.308   0.783 1.00 . C C .  46 TRP HD1  1 1 
        1   3853 3 1  46 TRP HE1  H  20.156  10.268   2.120 1.00 . C C .  46 TRP HE1  1 1 
        1   3854 3 1  46 TRP HE3  H  20.420   8.562  -2.888 1.00 . C C .  46 TRP HE3  1 1 
        1   3855 3 1  46 TRP HH2  H  22.735   6.527   0.101 1.00 . C C .  46 TRP HH2  1 1 
        1   3856 3 1  46 TRP HZ2  H  21.787   7.932   1.880 1.00 . C C .  46 TRP HZ2  1 1 
        1   3857 3 1  46 TRP HZ3  H  22.098   6.878  -2.274 1.00 . C C .  46 TRP HZ3  1 1 
        1   3858 3 1  46 TRP N    N  18.506  10.048  -4.380 1.00 . C C .  46 TRP N    1 1 
        1   3859 3 1  46 TRP NE1  N  19.796   9.899   1.279 1.00 . C C .  46 TRP NE1  1 1 
        1   3860 3 1  46 TRP O    O  15.679   9.149  -2.595 1.00 . C C .  46 TRP O    1 1 
        1   3861 3 1  47 TRP C    C  14.010   9.570  -5.034 1.00 . C C .  47 TRP C    1 1 
        1   3862 3 1  47 TRP CA   C  14.499  10.895  -4.499 1.00 . C C .  47 TRP CA   1 1 
        1   3863 3 1  47 TRP CB   C  14.255  11.969  -5.593 1.00 . C C .  47 TRP CB   1 1 
        1   3864 3 1  47 TRP CD1  C  11.729  12.557  -5.520 1.00 . C C .  47 TRP CD1  1 1 
        1   3865 3 1  47 TRP CD2  C  12.398  11.457  -7.361 1.00 . C C .  47 TRP CD2  1 1 
        1   3866 3 1  47 TRP CE2  C  11.016  11.703  -7.463 1.00 . C C .  47 TRP CE2  1 1 
        1   3867 3 1  47 TRP CE3  C  13.079  10.748  -8.348 1.00 . C C .  47 TRP CE3  1 1 
        1   3868 3 1  47 TRP CG   C  12.838  12.046  -6.122 1.00 . C C .  47 TRP CG   1 1 
        1   3869 3 1  47 TRP CH2  C  10.966  10.514  -9.546 1.00 . C C .  47 TRP CH2  1 1 
        1   3870 3 1  47 TRP CZ2  C  10.288  11.237  -8.554 1.00 . C C .  47 TRP CZ2  1 1 
        1   3871 3 1  47 TRP CZ3  C  12.343  10.271  -9.443 1.00 . C C .  47 TRP CZ3  1 1 
        1   3872 3 1  47 TRP H    H  16.527  11.362  -4.664 1.00 . C C .  47 TRP H    1 1 
        1   3873 3 1  47 TRP HA   H  13.934  11.133  -3.611 1.00 . C C .  47 TRP HA   1 1 
        1   3874 3 1  47 TRP HB2  H  14.504  12.965  -5.176 1.00 . C C .  47 TRP HB2  1 1 
        1   3875 3 1  47 TRP HB3  H  14.925  11.782  -6.455 1.00 . C C .  47 TRP HB3  1 1 
        1   3876 3 1  47 TRP HD1  H  11.709  13.004  -4.535 1.00 . C C .  47 TRP HD1  1 1 
        1   3877 3 1  47 TRP HE1  H   9.780  12.849  -6.142 1.00 . C C .  47 TRP HE1  1 1 
        1   3878 3 1  47 TRP HE3  H  14.138  10.546  -8.283 1.00 . C C .  47 TRP HE3  1 1 
        1   3879 3 1  47 TRP HH2  H  10.419  10.131 -10.395 1.00 . C C .  47 TRP HH2  1 1 
        1   3880 3 1  47 TRP HZ2  H   9.221  11.377  -8.624 1.00 . C C .  47 TRP HZ2  1 1 
        1   3881 3 1  47 TRP HZ3  H  12.848   9.707 -10.214 1.00 . C C .  47 TRP HZ3  1 1 
        1   3882 3 1  47 TRP N    N  15.903  10.791  -4.139 1.00 . C C .  47 TRP N    1 1 
        1   3883 3 1  47 TRP NE1  N  10.633  12.397  -6.332 1.00 . C C .  47 TRP NE1  1 1 
        1   3884 3 1  47 TRP O    O  12.929   9.090  -4.711 1.00 . C C .  47 TRP O    1 1 
        1   3885 3 1  48 SER C    C  14.383   6.515  -5.467 1.00 . C C .  48 SER C    1 1 
        1   3886 3 1  48 SER CA   C  14.466   7.652  -6.456 1.00 . C C .  48 SER CA   1 1 
        1   3887 3 1  48 SER CB   C  15.480   7.198  -7.519 1.00 . C C .  48 SER CB   1 1 
        1   3888 3 1  48 SER H    H  15.678   9.322  -6.205 1.00 . C C .  48 SER H    1 1 
        1   3889 3 1  48 SER HA   H  13.493   7.774  -6.913 1.00 . C C .  48 SER HA   1 1 
        1   3890 3 1  48 SER HB2  H  16.469   6.994  -7.051 1.00 . C C .  48 SER HB2  1 1 
        1   3891 3 1  48 SER HB3  H  15.123   6.267  -8.012 1.00 . C C .  48 SER HB3  1 1 
        1   3892 3 1  48 SER HG   H  16.108   7.818  -9.229 1.00 . C C .  48 SER HG   1 1 
        1   3893 3 1  48 SER N    N  14.830   8.914  -5.868 1.00 . C C .  48 SER N    1 1 
        1   3894 3 1  48 SER O    O  13.918   5.432  -5.819 1.00 . C C .  48 SER O    1 1 
        1   3895 3 1  48 SER OG   O  15.633   8.218  -8.495 1.00 . C C .  48 SER OG   1 1 
        1   3896 3 1  49 VAL C    C  13.300   5.739  -2.677 1.00 . C C .  49 VAL C    1 1 
        1   3897 3 1  49 VAL CA   C  14.717   5.674  -3.200 1.00 . C C .  49 VAL CA   1 1 
        1   3898 3 1  49 VAL CB   C  15.708   5.843  -2.044 1.00 . C C .  49 VAL CB   1 1 
        1   3899 3 1  49 VAL CG1  C  15.563   4.697  -1.016 1.00 . C C .  49 VAL CG1  1 1 
        1   3900 3 1  49 VAL CG2  C  17.142   5.885  -2.614 1.00 . C C .  49 VAL CG2  1 1 
        1   3901 3 1  49 VAL H    H  15.210   7.578  -3.916 1.00 . C C .  49 VAL H    1 1 
        1   3902 3 1  49 VAL HA   H  14.865   4.706  -3.660 1.00 . C C .  49 VAL HA   1 1 
        1   3903 3 1  49 VAL HB   H  15.513   6.809  -1.521 1.00 . C C .  49 VAL HB   1 1 
        1   3904 3 1  49 VAL HG11 H  15.706   3.711  -1.504 1.00 . C C .  49 VAL HG11 1 1 
        1   3905 3 1  49 VAL HG12 H  14.557   4.713  -0.544 1.00 . C C .  49 VAL HG12 1 1 
        1   3906 3 1  49 VAL HG13 H  16.315   4.808  -0.207 1.00 . C C .  49 VAL HG13 1 1 
        1   3907 3 1  49 VAL HG21 H  17.878   5.971  -1.788 1.00 . C C .  49 VAL HG21 1 1 
        1   3908 3 1  49 VAL HG22 H  17.270   6.765  -3.274 1.00 . C C .  49 VAL HG22 1 1 
        1   3909 3 1  49 VAL HG23 H  17.356   4.968  -3.201 1.00 . C C .  49 VAL HG23 1 1 
        1   3910 3 1  49 VAL N    N  14.846   6.695  -4.214 1.00 . C C .  49 VAL N    1 1 
        1   3911 3 1  49 VAL O    O  12.607   4.725  -2.572 1.00 . C C .  49 VAL O    1 1 
        1   3912 3 1  50 GLU C    C  10.435   7.275  -2.608 1.00 . C C .  50 GLU C    1 1 
        1   3913 3 1  50 GLU CA   C  11.603   7.221  -1.646 1.00 . C C .  50 GLU CA   1 1 
        1   3914 3 1  50 GLU CB   C  11.736   8.564  -0.873 1.00 . C C .  50 GLU CB   1 1 
        1   3915 3 1  50 GLU CD   C  12.643  10.941  -0.889 1.00 . C C .  50 GLU CD   1 1 
        1   3916 3 1  50 GLU CG   C  12.329   9.717  -1.718 1.00 . C C .  50 GLU CG   1 1 
        1   3917 3 1  50 GLU H    H  13.341   7.781  -2.592 1.00 . C C .  50 GLU H    1 1 
        1   3918 3 1  50 GLU HA   H  11.418   6.422  -0.942 1.00 . C C .  50 GLU HA   1 1 
        1   3919 3 1  50 GLU HB2  H  10.753   8.878  -0.460 1.00 . C C .  50 GLU HB2  1 1 
        1   3920 3 1  50 GLU HB3  H  12.417   8.397  -0.010 1.00 . C C .  50 GLU HB3  1 1 
        1   3921 3 1  50 GLU HG2  H  13.281   9.403  -2.187 1.00 . C C .  50 GLU HG2  1 1 
        1   3922 3 1  50 GLU HG3  H  11.618   9.999  -2.525 1.00 . C C .  50 GLU HG3  1 1 
        1   3923 3 1  50 GLU N    N  12.833   6.955  -2.351 1.00 . C C .  50 GLU N    1 1 
        1   3924 3 1  50 GLU O    O   9.714   8.268  -2.687 1.00 . C C .  50 GLU O    1 1 
        1   3925 3 1  50 GLU OE1  O  12.360  10.931   0.339 1.00 . C C .  50 GLU OE1  1 1 
        1   3926 3 1  50 GLU OE2  O  13.253  11.901  -1.440 1.00 . C C .  50 GLU OE2  1 1 
        1   3927 3 1  51 THR C    C   8.850   4.772  -4.709 1.00 . C C .  51 THR C    1 1 
        1   3928 3 1  51 THR CA   C   9.182   6.204  -4.381 1.00 . C C .  51 THR CA   1 1 
        1   3929 3 1  51 THR CB   C   9.611   7.052  -5.592 1.00 . C C .  51 THR CB   1 1 
        1   3930 3 1  51 THR CG2  C  10.850   6.536  -6.346 1.00 . C C .  51 THR CG2  1 1 
        1   3931 3 1  51 THR H    H  10.775   5.375  -3.257 1.00 . C C .  51 THR H    1 1 
        1   3932 3 1  51 THR HA   H   8.294   6.642  -3.939 1.00 . C C .  51 THR HA   1 1 
        1   3933 3 1  51 THR HB   H   9.893   8.051  -5.186 1.00 . C C .  51 THR HB   1 1 
        1   3934 3 1  51 THR HG1  H   8.415   8.238  -6.454 1.00 . C C .  51 THR HG1  1 1 
        1   3935 3 1  51 THR HG21 H  11.192   7.304  -7.073 1.00 . C C .  51 THR HG21 1 1 
        1   3936 3 1  51 THR HG22 H  10.633   5.602  -6.902 1.00 . C C .  51 THR HG22 1 1 
        1   3937 3 1  51 THR HG23 H  11.671   6.358  -5.624 1.00 . C C .  51 THR HG23 1 1 
        1   3938 3 1  51 THR N    N  10.209   6.189  -3.370 1.00 . C C .  51 THR N    1 1 
        1   3939 3 1  51 THR O    O   7.698   4.338  -4.653 1.00 . C C .  51 THR O    1 1 
        1   3940 3 1  51 THR OG1  O   8.562   7.277  -6.521 1.00 . C C .  51 THR OG1  1 1 
        1   3941 3 1  52 ALA C    C   9.266   1.652  -4.467 1.00 . C C .  52 ALA C    1 1 
        1   3942 3 1  52 ALA CA   C   9.689   2.615  -5.541 1.00 . C C .  52 ALA CA   1 1 
        1   3943 3 1  52 ALA CB   C  10.977   2.073  -6.172 1.00 . C C .  52 ALA CB   1 1 
        1   3944 3 1  52 ALA H    H  10.813   4.292  -4.999 1.00 . C C .  52 ALA H    1 1 
        1   3945 3 1  52 ALA HA   H   8.908   2.653  -6.289 1.00 . C C .  52 ALA HA   1 1 
        1   3946 3 1  52 ALA HB1  H  11.302   2.736  -7.002 1.00 . C C .  52 ALA HB1  1 1 
        1   3947 3 1  52 ALA HB2  H  10.808   1.058  -6.587 1.00 . C C .  52 ALA HB2  1 1 
        1   3948 3 1  52 ALA HB3  H  11.792   2.016  -5.418 1.00 . C C .  52 ALA HB3  1 1 
        1   3949 3 1  52 ALA N    N   9.878   3.947  -5.010 1.00 . C C .  52 ALA N    1 1 
        1   3950 3 1  52 ALA O    O   8.928   0.504  -4.735 1.00 . C C .  52 ALA O    1 1 
        1   3951 3 1  53 THR C    C   7.336   1.480  -1.911 1.00 . C C .  53 THR C    1 1 
        1   3952 3 1  53 THR CA   C   8.840   1.441  -2.034 1.00 . C C .  53 THR CA   1 1 
        1   3953 3 1  53 THR CB   C   9.439   2.172  -0.838 1.00 . C C .  53 THR CB   1 1 
        1   3954 3 1  53 THR CG2  C  10.930   1.799  -0.739 1.00 . C C .  53 THR CG2  1 1 
        1   3955 3 1  53 THR H    H   9.532   3.067  -3.003 1.00 . C C .  53 THR H    1 1 
        1   3956 3 1  53 THR HA   H   9.155   0.407  -2.076 1.00 . C C .  53 THR HA   1 1 
        1   3957 3 1  53 THR HB   H   8.925   1.881   0.108 1.00 . C C .  53 THR HB   1 1 
        1   3958 3 1  53 THR HG1  H   9.464   3.999  -0.170 1.00 . C C .  53 THR HG1  1 1 
        1   3959 3 1  53 THR HG21 H  11.395   2.298   0.137 1.00 . C C .  53 THR HG21 1 1 
        1   3960 3 1  53 THR HG22 H  11.483   2.111  -1.651 1.00 . C C .  53 THR HG22 1 1 
        1   3961 3 1  53 THR HG23 H  11.048   0.702  -0.613 1.00 . C C .  53 THR HG23 1 1 
        1   3962 3 1  53 THR N    N   9.263   2.127  -3.216 1.00 . C C .  53 THR N    1 1 
        1   3963 3 1  53 THR O    O   6.788   0.840  -1.017 1.00 . C C .  53 THR O    1 1 
        1   3964 3 1  53 THR OG1  O   9.354   3.587  -1.035 1.00 . C C .  53 THR OG1  1 1 
        1   3965 3 1  54 THR C    C   4.878   3.544  -1.751 1.00 . C C .  54 THR C    1 1 
        1   3966 3 1  54 THR CA   C   5.234   2.523  -2.811 1.00 . C C .  54 THR CA   1 1 
        1   3967 3 1  54 THR CB   C   4.293   1.308  -2.869 1.00 . C C .  54 THR CB   1 1 
        1   3968 3 1  54 THR CG2  C   4.705   0.404  -4.049 1.00 . C C .  54 THR CG2  1 1 
        1   3969 3 1  54 THR H    H   7.163   2.759  -3.488 1.00 . C C .  54 THR H    1 1 
        1   3970 3 1  54 THR HA   H   5.085   3.040  -3.749 1.00 . C C .  54 THR HA   1 1 
        1   3971 3 1  54 THR HB   H   3.252   1.668  -3.044 1.00 . C C .  54 THR HB   1 1 
        1   3972 3 1  54 THR HG1  H   5.205   0.542  -1.357 1.00 . C C .  54 THR HG1  1 1 
        1   3973 3 1  54 THR HG21 H   4.011  -0.459  -4.121 1.00 . C C .  54 THR HG21 1 1 
        1   3974 3 1  54 THR HG22 H   5.733   0.007  -3.917 1.00 . C C .  54 THR HG22 1 1 
        1   3975 3 1  54 THR HG23 H   4.664   0.968  -5.005 1.00 . C C .  54 THR HG23 1 1 
        1   3976 3 1  54 THR N    N   6.655   2.248  -2.791 1.00 . C C .  54 THR N    1 1 
        1   3977 3 1  54 THR O    O   3.710   3.710  -1.397 1.00 . C C .  54 THR O    1 1 
        1   3978 3 1  54 THR OG1  O   4.283   0.518  -1.682 1.00 . C C .  54 THR OG1  1 1 
        1   3979 3 1  55 VAL C    C   6.206   6.536  -0.947 1.00 . C C .  55 VAL C    1 1 
        1   3980 3 1  55 VAL CA   C   5.683   5.314  -0.265 1.00 . C C .  55 VAL CA   1 1 
        1   3981 3 1  55 VAL CB   C   6.419   5.080   1.052 1.00 . C C .  55 VAL CB   1 1 
        1   3982 3 1  55 VAL CG1  C   5.976   6.135   2.091 1.00 . C C .  55 VAL CG1  1 1 
        1   3983 3 1  55 VAL CG2  C   6.112   3.649   1.544 1.00 . C C .  55 VAL CG2  1 1 
        1   3984 3 1  55 VAL H    H   6.826   4.208  -1.580 1.00 . C C .  55 VAL H    1 1 
        1   3985 3 1  55 VAL HA   H   4.626   5.441  -0.069 1.00 . C C .  55 VAL HA   1 1 
        1   3986 3 1  55 VAL HB   H   7.518   5.167   0.899 1.00 . C C .  55 VAL HB   1 1 
        1   3987 3 1  55 VAL HG11 H   6.228   7.161   1.749 1.00 . C C .  55 VAL HG11 1 1 
        1   3988 3 1  55 VAL HG12 H   6.486   5.959   3.061 1.00 . C C .  55 VAL HG12 1 1 
        1   3989 3 1  55 VAL HG13 H   4.878   6.082   2.257 1.00 . C C .  55 VAL HG13 1 1 
        1   3990 3 1  55 VAL HG21 H   6.525   2.887   0.851 1.00 . C C .  55 VAL HG21 1 1 
        1   3991 3 1  55 VAL HG22 H   5.012   3.501   1.612 1.00 . C C .  55 VAL HG22 1 1 
        1   3992 3 1  55 VAL HG23 H   6.557   3.482   2.546 1.00 . C C .  55 VAL HG23 1 1 
        1   3993 3 1  55 VAL N    N   5.888   4.285  -1.246 1.00 . C C .  55 VAL N    1 1 
        1   3994 3 1  55 VAL O    O   7.404   6.631  -1.196 1.00 . C C .  55 VAL O    1 1 
        1   3995 3 1  56 GLY C    C   5.342   9.685  -0.790 1.00 . C C .  56 GLY C    1 1 
        1   3996 3 1  56 GLY CA   C   5.677   8.738  -1.878 1.00 . C C .  56 GLY CA   1 1 
        1   3997 3 1  56 GLY H    H   4.345   7.398  -1.061 1.00 . C C .  56 GLY H    1 1 
        1   3998 3 1  56 GLY HA2  H   6.735   8.779  -2.104 1.00 . C C .  56 GLY HA2  1 1 
        1   3999 3 1  56 GLY HA3  H   5.034   8.927  -2.723 1.00 . C C .  56 GLY HA3  1 1 
        1   4000 3 1  56 GLY N    N   5.312   7.477  -1.293 1.00 . C C .  56 GLY N    1 1 
        1   4001 3 1  56 GLY O    O   4.185  10.051  -0.625 1.00 . C C .  56 GLY O    1 1 
        1   4002 3 1  57 TYR C    C   6.077  12.308   0.759 1.00 . C C .  57 TYR C    1 1 
        1   4003 3 1  57 TYR CA   C   6.160  10.864   1.201 1.00 . C C .  57 TYR CA   1 1 
        1   4004 3 1  57 TYR CB   C   7.340  10.679   2.209 1.00 . C C .  57 TYR CB   1 1 
        1   4005 3 1  57 TYR CD1  C   5.862  11.612   4.125 1.00 . C C .  57 TYR CD1  1 1 
        1   4006 3 1  57 TYR CD2  C   7.960  10.529   4.632 1.00 . C C .  57 TYR CD2  1 1 
        1   4007 3 1  57 TYR CE1  C   5.638  11.807   5.491 1.00 . C C .  57 TYR CE1  1 1 
        1   4008 3 1  57 TYR CE2  C   7.723  10.701   6.002 1.00 . C C .  57 TYR CE2  1 1 
        1   4009 3 1  57 TYR CG   C   7.030  10.966   3.669 1.00 . C C .  57 TYR CG   1 1 
        1   4010 3 1  57 TYR CZ   C   6.549  11.329   6.436 1.00 . C C .  57 TYR CZ   1 1 
        1   4011 3 1  57 TYR H    H   7.273   9.707  -0.144 1.00 . C C .  57 TYR H    1 1 
        1   4012 3 1  57 TYR HA   H   5.218  10.577   1.651 1.00 . C C .  57 TYR HA   1 1 
        1   4013 3 1  57 TYR HB2  H   7.646   9.611   2.169 1.00 . C C .  57 TYR HB2  1 1 
        1   4014 3 1  57 TYR HB3  H   8.215  11.296   1.910 1.00 . C C .  57 TYR HB3  1 1 
        1   4015 3 1  57 TYR HD1  H   5.101  11.958   3.445 1.00 . C C .  57 TYR HD1  1 1 
        1   4016 3 1  57 TYR HD2  H   8.862  10.027   4.312 1.00 . C C .  57 TYR HD2  1 1 
        1   4017 3 1  57 TYR HE1  H   4.730  12.293   5.805 1.00 . C C .  57 TYR HE1  1 1 
        1   4018 3 1  57 TYR HE2  H   8.433  10.317   6.717 1.00 . C C .  57 TYR HE2  1 1 
        1   4019 3 1  57 TYR HH   H   5.351  11.147   7.973 1.00 . C C .  57 TYR HH   1 1 
        1   4020 3 1  57 TYR N    N   6.350  10.042   0.027 1.00 . C C .  57 TYR N    1 1 
        1   4021 3 1  57 TYR O    O   5.394  13.132   1.364 1.00 . C C .  57 TYR O    1 1 
        1   4022 3 1  57 TYR OH   O   6.265  11.452   7.818 1.00 . C C .  57 TYR OH   1 1 
        1   4023 3 1  58 GLY C    C   8.201  14.270  -1.144 1.00 . C C .  58 GLY C    1 1 
        1   4024 3 1  58 GLY CA   C   6.779  13.989  -0.850 1.00 . C C .  58 GLY CA   1 1 
        1   4025 3 1  58 GLY H    H   7.401  12.027  -0.799 1.00 . C C .  58 GLY H    1 1 
        1   4026 3 1  58 GLY HA2  H   6.228  13.953  -1.778 1.00 . C C .  58 GLY HA2  1 1 
        1   4027 3 1  58 GLY HA3  H   6.396  14.697  -0.127 1.00 . C C .  58 GLY HA3  1 1 
        1   4028 3 1  58 GLY N    N   6.811  12.662  -0.308 1.00 . C C .  58 GLY N    1 1 
        1   4029 3 1  58 GLY O    O   8.809  13.570  -1.946 1.00 . C C .  58 GLY O    1 1 
        1   4030 3 1  59 ASP C    C  10.117  16.509  -2.060 1.00 . C C .  59 ASP C    1 1 
        1   4031 3 1  59 ASP CA   C  10.085  15.856  -0.697 1.00 . C C .  59 ASP CA   1 1 
        1   4032 3 1  59 ASP CB   C  11.327  14.966  -0.394 1.00 . C C .  59 ASP CB   1 1 
        1   4033 3 1  59 ASP CG   C  12.640  15.744  -0.361 1.00 . C C .  59 ASP CG   1 1 
        1   4034 3 1  59 ASP H    H   8.237  15.757   0.228 1.00 . C C .  59 ASP H    1 1 
        1   4035 3 1  59 ASP HA   H  10.145  16.670   0.011 1.00 . C C .  59 ASP HA   1 1 
        1   4036 3 1  59 ASP HB2  H  11.181  14.500   0.604 1.00 . C C .  59 ASP HB2  1 1 
        1   4037 3 1  59 ASP HB3  H  11.404  14.141  -1.134 1.00 . C C .  59 ASP HB3  1 1 
        1   4038 3 1  59 ASP N    N   8.774  15.279  -0.458 1.00 . C C .  59 ASP N    1 1 
        1   4039 3 1  59 ASP O    O   9.916  17.723  -2.161 1.00 . C C .  59 ASP O    1 1 
        1   4040 3 1  59 ASP OD1  O  12.743  16.891  -0.871 1.00 . C C .  59 ASP OD1  1 1 
        1   4041 3 1  59 ASP OD2  O  13.654  15.167   0.114 1.00 . C C .  59 ASP OD2  1 1 
        1   4042 3 1  60 ARG C    C   9.504  15.430  -5.303 1.00 . C C .  60 ARG C    1 1 
        1   4043 3 1  60 ARG CA   C  10.443  16.265  -4.479 1.00 . C C .  60 ARG CA   1 1 
        1   4044 3 1  60 ARG CB   C  11.887  16.194  -5.038 1.00 . C C .  60 ARG CB   1 1 
        1   4045 3 1  60 ARG CD   C  14.265  16.862  -4.256 1.00 . C C .  60 ARG CD   1 1 
        1   4046 3 1  60 ARG CG   C  12.807  17.301  -4.479 1.00 . C C .  60 ARG CG   1 1 
        1   4047 3 1  60 ARG CZ   C  15.056  14.823  -2.961 1.00 . C C .  60 ARG CZ   1 1 
        1   4048 3 1  60 ARG H    H  10.281  14.739  -3.068 1.00 . C C .  60 ARG H    1 1 
        1   4049 3 1  60 ARG HA   H  10.081  17.284  -4.514 1.00 . C C .  60 ARG HA   1 1 
        1   4050 3 1  60 ARG HB2  H  12.311  15.198  -4.786 1.00 . C C .  60 ARG HB2  1 1 
        1   4051 3 1  60 ARG HB3  H  11.875  16.280  -6.147 1.00 . C C .  60 ARG HB3  1 1 
        1   4052 3 1  60 ARG HD2  H  14.656  16.341  -5.157 1.00 . C C .  60 ARG HD2  1 1 
        1   4053 3 1  60 ARG HD3  H  14.908  17.739  -4.027 1.00 . C C .  60 ARG HD3  1 1 
        1   4054 3 1  60 ARG HE   H  13.635  16.182  -2.313 1.00 . C C .  60 ARG HE   1 1 
        1   4055 3 1  60 ARG HG2  H  12.793  18.152  -5.197 1.00 . C C .  60 ARG HG2  1 1 
        1   4056 3 1  60 ARG HG3  H  12.391  17.682  -3.519 1.00 . C C .  60 ARG HG3  1 1 
        1   4057 3 1  60 ARG HH11 H  16.543  15.356  -4.318 1.00 . C C .  60 ARG HH11 1 1 
        1   4058 3 1  60 ARG HH12 H  16.669  13.799  -3.765 1.00 . C C .  60 ARG HH12 1 1 
        1   4059 3 1  60 ARG HH21 H  14.365  14.347  -1.105 1.00 . C C .  60 ARG HH21 1 1 
        1   4060 3 1  60 ARG HH22 H  14.410  13.067  -2.011 1.00 . C C .  60 ARG HH22 1 1 
        1   4061 3 1  60 ARG N    N  10.348  15.738  -3.137 1.00 . C C .  60 ARG N    1 1 
        1   4062 3 1  60 ARG NE   N  14.287  15.949  -3.062 1.00 . C C .  60 ARG NE   1 1 
        1   4063 3 1  60 ARG NH1  N  16.052  14.585  -3.853 1.00 . C C .  60 ARG NH1  1 1 
        1   4064 3 1  60 ARG NH2  N  14.875  13.980  -1.912 1.00 . C C .  60 ARG NH2  1 1 
        1   4065 3 1  60 ARG O    O   9.136  14.334  -4.892 1.00 . C C .  60 ARG O    1 1 
        1   4066 3 1  61 TYR C    C   8.273  15.907  -8.651 1.00 . C C .  61 TYR C    1 1 
        1   4067 3 1  61 TYR CA   C   8.109  15.237  -7.308 1.00 . C C .  61 TYR CA   1 1 
        1   4068 3 1  61 TYR CB   C   6.617  15.340  -6.833 1.00 . C C .  61 TYR CB   1 1 
        1   4069 3 1  61 TYR CD1  C   5.783  17.658  -7.450 1.00 . C C .  61 TYR CD1  1 1 
        1   4070 3 1  61 TYR CD2  C   6.220  17.184  -5.120 1.00 . C C .  61 TYR CD2  1 1 
        1   4071 3 1  61 TYR CE1  C   5.466  18.982  -7.127 1.00 . C C .  61 TYR CE1  1 1 
        1   4072 3 1  61 TYR CE2  C   5.876  18.502  -4.788 1.00 . C C .  61 TYR CE2  1 1 
        1   4073 3 1  61 TYR CG   C   6.193  16.749  -6.458 1.00 . C C .  61 TYR CG   1 1 
        1   4074 3 1  61 TYR CZ   C   5.514  19.408  -5.796 1.00 . C C .  61 TYR CZ   1 1 
        1   4075 3 1  61 TYR H    H   9.326  16.804  -6.884 1.00 . C C .  61 TYR H    1 1 
        1   4076 3 1  61 TYR HA   H   8.415  14.204  -7.374 1.00 . C C .  61 TYR HA   1 1 
        1   4077 3 1  61 TYR HB2  H   5.934  14.967  -7.628 1.00 . C C .  61 TYR HB2  1 1 
        1   4078 3 1  61 TYR HB3  H   6.484  14.695  -5.939 1.00 . C C .  61 TYR HB3  1 1 
        1   4079 3 1  61 TYR HD1  H   5.756  17.345  -8.483 1.00 . C C .  61 TYR HD1  1 1 
        1   4080 3 1  61 TYR HD2  H   6.527  16.499  -4.344 1.00 . C C .  61 TYR HD2  1 1 
        1   4081 3 1  61 TYR HE1  H   5.180  19.665  -7.913 1.00 . C C .  61 TYR HE1  1 1 
        1   4082 3 1  61 TYR HE2  H   5.906  18.814  -3.754 1.00 . C C .  61 TYR HE2  1 1 
        1   4083 3 1  61 TYR HH   H   4.415  20.697  -4.867 1.00 . C C .  61 TYR HH   1 1 
        1   4084 3 1  61 TYR N    N   9.052  15.932  -6.469 1.00 . C C .  61 TYR N    1 1 
        1   4085 3 1  61 TYR O    O   8.558  17.101  -8.619 1.00 . C C .  61 TYR O    1 1 
        1   4086 3 1  61 TYR OH   O   5.170  20.742  -5.484 1.00 . C C .  61 TYR OH   1 1 
        1   4087 3 1  62 PRO C    C   6.956  16.621 -11.422 1.00 . C C .  62 PRO C    1 1 
        1   4088 3 1  62 PRO CA   C   8.239  15.904 -11.102 1.00 . C C .  62 PRO CA   1 1 
        1   4089 3 1  62 PRO CB   C   8.485  14.752 -12.090 1.00 . C C .  62 PRO CB   1 1 
        1   4090 3 1  62 PRO CD   C   8.054  13.802  -9.933 1.00 . C C .  62 PRO CD   1 1 
        1   4091 3 1  62 PRO CG   C   7.831  13.536 -11.427 1.00 . C C .  62 PRO CG   1 1 
        1   4092 3 1  62 PRO HA   H   9.043  16.626 -11.076 1.00 . C C .  62 PRO HA   1 1 
        1   4093 3 1  62 PRO HB2  H   8.096  14.959 -13.106 1.00 . C C .  62 PRO HB2  1 1 
        1   4094 3 1  62 PRO HB3  H   9.586  14.595 -12.157 1.00 . C C .  62 PRO HB3  1 1 
        1   4095 3 1  62 PRO HD2  H   7.228  13.392  -9.314 1.00 . C C .  62 PRO HD2  1 1 
        1   4096 3 1  62 PRO HD3  H   9.034  13.392  -9.611 1.00 . C C .  62 PRO HD3  1 1 
        1   4097 3 1  62 PRO HG2  H   6.739  13.538 -11.638 1.00 . C C .  62 PRO HG2  1 1 
        1   4098 3 1  62 PRO HG3  H   8.280  12.580 -11.761 1.00 . C C .  62 PRO HG3  1 1 
        1   4099 3 1  62 PRO N    N   8.125  15.252  -9.807 1.00 . C C .  62 PRO N    1 1 
        1   4100 3 1  62 PRO O    O   5.934  16.347 -10.793 1.00 . C C .  62 PRO O    1 1 
        1   4101 3 1  63 VAL C    C   4.997  17.958 -13.752 1.00 . C C .  63 VAL C    1 1 
        1   4102 3 1  63 VAL CA   C   5.885  18.455 -12.614 1.00 . C C .  63 VAL CA   1 1 
        1   4103 3 1  63 VAL CB   C   6.349  19.916 -12.680 1.00 . C C .  63 VAL CB   1 1 
        1   4104 3 1  63 VAL CG1  C   5.158  20.894 -12.580 1.00 . C C .  63 VAL CG1  1 1 
        1   4105 3 1  63 VAL CG2  C   7.348  20.169 -11.521 1.00 . C C .  63 VAL CG2  1 1 
        1   4106 3 1  63 VAL H    H   7.825  17.729 -12.904 1.00 . C C .  63 VAL H    1 1 
        1   4107 3 1  63 VAL HA   H   5.257  18.414 -11.733 1.00 . C C .  63 VAL HA   1 1 
        1   4108 3 1  63 VAL HB   H   6.895  20.114 -13.622 1.00 . C C .  63 VAL HB   1 1 
        1   4109 3 1  63 VAL HG11 H   4.541  20.866 -13.498 1.00 . C C .  63 VAL HG11 1 1 
        1   4110 3 1  63 VAL HG12 H   5.533  21.935 -12.463 1.00 . C C .  63 VAL HG12 1 1 
        1   4111 3 1  63 VAL HG13 H   4.520  20.649 -11.705 1.00 . C C .  63 VAL HG13 1 1 
        1   4112 3 1  63 VAL HG21 H   6.910  19.867 -10.547 1.00 . C C .  63 VAL HG21 1 1 
        1   4113 3 1  63 VAL HG22 H   7.618  21.244 -11.470 1.00 . C C .  63 VAL HG22 1 1 
        1   4114 3 1  63 VAL HG23 H   8.292  19.600 -11.660 1.00 . C C .  63 VAL HG23 1 1 
        1   4115 3 1  63 VAL N    N   6.984  17.548 -12.402 1.00 . C C .  63 VAL N    1 1 
        1   4116 3 1  63 VAL O    O   4.186  17.058 -13.560 1.00 . C C .  63 VAL O    1 1 
        1   4117 3 1  64 THR C    C   4.662  18.149 -17.288 1.00 . C C .  64 THR C    1 1 
        1   4118 3 1  64 THR CA   C   4.012  18.398 -15.957 1.00 . C C .  64 THR CA   1 1 
        1   4119 3 1  64 THR CB   C   3.144  19.655 -16.030 1.00 . C C .  64 THR CB   1 1 
        1   4120 3 1  64 THR CG2  C   2.035  19.564 -17.099 1.00 . C C .  64 THR CG2  1 1 
        1   4121 3 1  64 THR H    H   5.842  19.141 -15.195 1.00 . C C .  64 THR H    1 1 
        1   4122 3 1  64 THR HA   H   3.401  17.535 -15.727 1.00 . C C .  64 THR HA   1 1 
        1   4123 3 1  64 THR HB   H   3.781  20.543 -16.248 1.00 . C C .  64 THR HB   1 1 
        1   4124 3 1  64 THR HG1  H   3.196  19.709 -14.107 1.00 . C C .  64 THR HG1  1 1 
        1   4125 3 1  64 THR HG21 H   1.433  20.498 -17.098 1.00 . C C .  64 THR HG21 1 1 
        1   4126 3 1  64 THR HG22 H   1.353  18.714 -16.892 1.00 . C C .  64 THR HG22 1 1 
        1   4127 3 1  64 THR HG23 H   2.463  19.444 -18.116 1.00 . C C .  64 THR HG23 1 1 
        1   4128 3 1  64 THR N    N   5.045  18.557 -14.955 1.00 . C C .  64 THR N    1 1 
        1   4129 3 1  64 THR O    O   4.439  17.103 -17.904 1.00 . C C .  64 THR O    1 1 
        1   4130 3 1  64 THR OG1  O   2.515  19.869 -14.772 1.00 . C C .  64 THR OG1  1 1 
        1   4131 3 1  65 GLU C    C   7.218  18.165 -19.164 1.00 . C C .  65 GLU C    1 1 
        1   4132 3 1  65 GLU CA   C   6.059  19.136 -19.102 1.00 . C C .  65 GLU CA   1 1 
        1   4133 3 1  65 GLU CB   C   6.459  20.574 -19.524 1.00 . C C .  65 GLU CB   1 1 
        1   4134 3 1  65 GLU CD   C   5.457  22.904 -20.017 1.00 . C C .  65 GLU CD   1 1 
        1   4135 3 1  65 GLU CG   C   5.250  21.533 -19.396 1.00 . C C .  65 GLU CG   1 1 
        1   4136 3 1  65 GLU H    H   5.880  19.806 -17.156 1.00 . C C .  65 GLU H    1 1 
        1   4137 3 1  65 GLU HA   H   5.302  18.780 -19.787 1.00 . C C .  65 GLU HA   1 1 
        1   4138 3 1  65 GLU HB2  H   7.293  20.944 -18.885 1.00 . C C .  65 GLU HB2  1 1 
        1   4139 3 1  65 GLU HB3  H   6.816  20.560 -20.575 1.00 . C C .  65 GLU HB3  1 1 
        1   4140 3 1  65 GLU HG2  H   4.371  21.062 -19.890 1.00 . C C .  65 GLU HG2  1 1 
        1   4141 3 1  65 GLU HG3  H   5.009  21.668 -18.319 1.00 . C C .  65 GLU HG3  1 1 
        1   4142 3 1  65 GLU N    N   5.492  19.106 -17.766 1.00 . C C .  65 GLU N    1 1 
        1   4143 3 1  65 GLU O    O   7.757  17.826 -20.219 1.00 . C C .  65 GLU O    1 1 
        1   4144 3 1  65 GLU OE1  O   6.525  23.210 -20.605 1.00 . C C .  65 GLU OE1  1 1 
        1   4145 3 1  65 GLU OE2  O   4.495  23.719 -19.938 1.00 . C C .  65 GLU OE2  1 1 
        1   4146 3 1  66 GLU C    C   8.134  15.348 -17.975 1.00 . C C .  66 GLU C    1 1 
        1   4147 3 1  66 GLU CA   C   8.552  16.733 -17.585 1.00 . C C .  66 GLU CA   1 1 
        1   4148 3 1  66 GLU CB   C   8.667  16.883 -16.051 1.00 . C C .  66 GLU CB   1 1 
        1   4149 3 1  66 GLU CD   C   8.516  19.454 -16.167 1.00 . C C .  66 GLU CD   1 1 
        1   4150 3 1  66 GLU CG   C   9.256  18.250 -15.605 1.00 . C C .  66 GLU CG   1 1 
        1   4151 3 1  66 GLU H    H   7.097  18.084 -17.199 1.00 . C C .  66 GLU H    1 1 
        1   4152 3 1  66 GLU HA   H   9.474  16.995 -18.085 1.00 . C C .  66 GLU HA   1 1 
        1   4153 3 1  66 GLU HB2  H   7.667  16.759 -15.585 1.00 . C C .  66 GLU HB2  1 1 
        1   4154 3 1  66 GLU HB3  H   9.321  16.086 -15.645 1.00 . C C .  66 GLU HB3  1 1 
        1   4155 3 1  66 GLU HG2  H   9.272  18.308 -14.496 1.00 . C C .  66 GLU HG2  1 1 
        1   4156 3 1  66 GLU HG3  H  10.309  18.303 -15.956 1.00 . C C .  66 GLU HG3  1 1 
        1   4157 3 1  66 GLU N    N   7.524  17.631 -17.982 1.00 . C C .  66 GLU N    1 1 
        1   4158 3 1  66 GLU O    O   8.952  14.450 -18.179 1.00 . C C .  66 GLU O    1 1 
        1   4159 3 1  66 GLU OE1  O   7.330  19.659 -15.792 1.00 . C C .  66 GLU OE1  1 1 
        1   4160 3 1  66 GLU OE2  O   9.056  20.111 -17.086 1.00 . C C .  66 GLU OE2  1 1 
        1   4161 3 1  67 GLY C    C   6.059  13.389 -17.011 1.00 . C C .  67 GLY C    1 1 
        1   4162 3 1  67 GLY CA   C   6.212  13.889 -18.398 1.00 . C C .  67 GLY CA   1 1 
        1   4163 3 1  67 GLY H    H   6.199  15.948 -18.074 1.00 . C C .  67 GLY H    1 1 
        1   4164 3 1  67 GLY HA2  H   5.246  14.043 -18.853 1.00 . C C .  67 GLY HA2  1 1 
        1   4165 3 1  67 GLY HA3  H   6.887  13.246 -18.947 1.00 . C C .  67 GLY HA3  1 1 
        1   4166 3 1  67 GLY N    N   6.817  15.166 -18.175 1.00 . C C .  67 GLY N    1 1 
        1   4167 3 1  67 GLY O    O   6.924  12.677 -16.522 1.00 . C C .  67 GLY O    1 1 
        1   4168 3 1  68 ARG C    C   4.780  11.915 -14.716 1.00 . C C .  68 ARG C    1 1 
        1   4169 3 1  68 ARG CA   C   4.728  13.416 -14.911 1.00 . C C .  68 ARG CA   1 1 
        1   4170 3 1  68 ARG CB   C   3.345  13.902 -14.401 1.00 . C C .  68 ARG CB   1 1 
        1   4171 3 1  68 ARG CD   C   1.801  13.625 -12.334 1.00 . C C .  68 ARG CD   1 1 
        1   4172 3 1  68 ARG CG   C   3.222  13.897 -12.863 1.00 . C C .  68 ARG CG   1 1 
        1   4173 3 1  68 ARG CZ   C   1.854  11.193 -11.557 1.00 . C C .  68 ARG CZ   1 1 
        1   4174 3 1  68 ARG H    H   4.310  14.411 -16.695 1.00 . C C .  68 ARG H    1 1 
        1   4175 3 1  68 ARG HA   H   5.515  13.874 -14.325 1.00 . C C .  68 ARG HA   1 1 
        1   4176 3 1  68 ARG HB2  H   3.176  14.948 -14.737 1.00 . C C .  68 ARG HB2  1 1 
        1   4177 3 1  68 ARG HB3  H   2.543  13.274 -14.844 1.00 . C C .  68 ARG HB3  1 1 
        1   4178 3 1  68 ARG HD2  H   1.404  14.527 -11.818 1.00 . C C .  68 ARG HD2  1 1 
        1   4179 3 1  68 ARG HD3  H   1.097  13.330 -13.136 1.00 . C C .  68 ARG HD3  1 1 
        1   4180 3 1  68 ARG HE   H   1.863  12.853 -10.326 1.00 . C C .  68 ARG HE   1 1 
        1   4181 3 1  68 ARG HG2  H   3.933  13.151 -12.448 1.00 . C C .  68 ARG HG2  1 1 
        1   4182 3 1  68 ARG HG3  H   3.570  14.879 -12.466 1.00 . C C .  68 ARG HG3  1 1 
        1   4183 3 1  68 ARG HH11 H   0.879  11.253 -13.349 1.00 . C C .  68 ARG HH11 1 1 
        1   4184 3 1  68 ARG HH12 H   1.219   9.672 -12.701 1.00 . C C .  68 ARG HH12 1 1 
        1   4185 3 1  68 ARG HH21 H   2.330  10.668  -9.628 1.00 . C C .  68 ARG HH21 1 1 
        1   4186 3 1  68 ARG HH22 H   1.997   9.340 -10.711 1.00 . C C .  68 ARG HH22 1 1 
        1   4187 3 1  68 ARG N    N   4.967  13.769 -16.308 1.00 . C C .  68 ARG N    1 1 
        1   4188 3 1  68 ARG NE   N   1.878  12.533 -11.314 1.00 . C C .  68 ARG NE   1 1 
        1   4189 3 1  68 ARG NH1  N   1.404  10.682 -12.732 1.00 . C C .  68 ARG NH1  1 1 
        1   4190 3 1  68 ARG NH2  N   2.245  10.316 -10.599 1.00 . C C .  68 ARG NH2  1 1 
        1   4191 3 1  68 ARG O    O   5.091  11.389 -13.648 1.00 . C C .  68 ARG O    1 1 
        1   4192 3 1  69 LYS C    C   6.063   9.243 -15.562 1.00 . C C .  69 LYS C    1 1 
        1   4193 3 1  69 LYS CA   C   4.676   9.760 -15.898 1.00 . C C .  69 LYS CA   1 1 
        1   4194 3 1  69 LYS CB   C   4.258   9.189 -17.270 1.00 . C C .  69 LYS CB   1 1 
        1   4195 3 1  69 LYS CD   C   2.228   8.591 -18.719 1.00 . C C .  69 LYS CD   1 1 
        1   4196 3 1  69 LYS CE   C   2.766   8.873 -20.132 1.00 . C C .  69 LYS CE   1 1 
        1   4197 3 1  69 LYS CG   C   2.794   9.508 -17.622 1.00 . C C .  69 LYS CG   1 1 
        1   4198 3 1  69 LYS H    H   4.309  11.650 -16.663 1.00 . C C .  69 LYS H    1 1 
        1   4199 3 1  69 LYS HA   H   4.000   9.373 -15.158 1.00 . C C .  69 LYS HA   1 1 
        1   4200 3 1  69 LYS HB2  H   4.941   9.563 -18.062 1.00 . C C .  69 LYS HB2  1 1 
        1   4201 3 1  69 LYS HB3  H   4.368   8.079 -17.230 1.00 . C C .  69 LYS HB3  1 1 
        1   4202 3 1  69 LYS HD2  H   2.453   7.539 -18.425 1.00 . C C .  69 LYS HD2  1 1 
        1   4203 3 1  69 LYS HD3  H   1.119   8.699 -18.736 1.00 . C C .  69 LYS HD3  1 1 
        1   4204 3 1  69 LYS HE2  H   2.292   9.782 -20.554 1.00 . C C .  69 LYS HE2  1 1 
        1   4205 3 1  69 LYS HE3  H   3.870   9.006 -20.118 1.00 . C C .  69 LYS HE3  1 1 
        1   4206 3 1  69 LYS HG2  H   2.182   9.338 -16.705 1.00 . C C .  69 LYS HG2  1 1 
        1   4207 3 1  69 LYS HG3  H   2.678  10.574 -17.911 1.00 . C C .  69 LYS HG3  1 1 
        1   4208 3 1  69 LYS HZ1  H   2.852   7.928 -21.993 1.00 . C C .  69 LYS HZ1  1 1 
        1   4209 3 1  69 LYS HZ2  H   1.457   7.523 -21.058 1.00 . C C .  69 LYS HZ2  1 1 
        1   4210 3 1  69 LYS HZ3  H   3.015   6.905 -20.668 1.00 . C C .  69 LYS HZ3  1 1 
        1   4211 3 1  69 LYS N    N   4.533  11.181 -15.819 1.00 . C C .  69 LYS N    1 1 
        1   4212 3 1  69 LYS NZ   N   2.482   7.740 -21.033 1.00 . C C .  69 LYS NZ   1 1 
        1   4213 3 1  69 LYS O    O   6.221   8.039 -15.389 1.00 . C C .  69 LYS O    1 1 
        1   4214 3 1  70 VAL C    C   8.322   9.156 -13.556 1.00 . C C .  70 VAL C    1 1 
        1   4215 3 1  70 VAL CA   C   8.407   9.721 -14.961 1.00 . C C .  70 VAL CA   1 1 
        1   4216 3 1  70 VAL CB   C   9.422  10.858 -15.086 1.00 . C C .  70 VAL CB   1 1 
        1   4217 3 1  70 VAL CG1  C  10.743  10.570 -14.335 1.00 . C C .  70 VAL CG1  1 1 
        1   4218 3 1  70 VAL CG2  C   9.697  11.060 -16.593 1.00 . C C .  70 VAL CG2  1 1 
        1   4219 3 1  70 VAL H    H   6.983  11.085 -15.630 1.00 . C C .  70 VAL H    1 1 
        1   4220 3 1  70 VAL HA   H   8.737   8.905 -15.590 1.00 . C C .  70 VAL HA   1 1 
        1   4221 3 1  70 VAL HB   H   8.986  11.794 -14.667 1.00 . C C .  70 VAL HB   1 1 
        1   4222 3 1  70 VAL HG11 H  10.581  10.542 -13.236 1.00 . C C .  70 VAL HG11 1 1 
        1   4223 3 1  70 VAL HG12 H  11.484  11.372 -14.541 1.00 . C C .  70 VAL HG12 1 1 
        1   4224 3 1  70 VAL HG13 H  11.173   9.597 -14.652 1.00 . C C .  70 VAL HG13 1 1 
        1   4225 3 1  70 VAL HG21 H   8.763  11.263 -17.153 1.00 . C C .  70 VAL HG21 1 1 
        1   4226 3 1  70 VAL HG22 H  10.170  10.151 -17.020 1.00 . C C .  70 VAL HG22 1 1 
        1   4227 3 1  70 VAL HG23 H  10.377  11.923 -16.744 1.00 . C C .  70 VAL HG23 1 1 
        1   4228 3 1  70 VAL N    N   7.093  10.107 -15.427 1.00 . C C .  70 VAL N    1 1 
        1   4229 3 1  70 VAL O    O   8.940   8.137 -13.269 1.00 . C C .  70 VAL O    1 1 
        1   4230 3 1  71 ALA C    C   6.511   7.973 -11.386 1.00 . C C .  71 ALA C    1 1 
        1   4231 3 1  71 ALA CA   C   7.340   9.223 -11.317 1.00 . C C .  71 ALA CA   1 1 
        1   4232 3 1  71 ALA CB   C   6.601  10.194 -10.376 1.00 . C C .  71 ALA CB   1 1 
        1   4233 3 1  71 ALA H    H   6.955  10.547 -12.908 1.00 . C C .  71 ALA H    1 1 
        1   4234 3 1  71 ALA HA   H   8.309   8.971 -10.905 1.00 . C C .  71 ALA HA   1 1 
        1   4235 3 1  71 ALA HB1  H   5.637  10.539 -10.807 1.00 . C C .  71 ALA HB1  1 1 
        1   4236 3 1  71 ALA HB2  H   7.232  11.080 -10.173 1.00 . C C .  71 ALA HB2  1 1 
        1   4237 3 1  71 ALA HB3  H   6.390   9.709  -9.398 1.00 . C C .  71 ALA HB3  1 1 
        1   4238 3 1  71 ALA N    N   7.512   9.755 -12.656 1.00 . C C .  71 ALA N    1 1 
        1   4239 3 1  71 ALA O    O   6.895   6.919 -10.886 1.00 . C C .  71 ALA O    1 1 
        1   4240 3 1  72 GLU C    C   4.939   5.735 -12.668 1.00 . C C .  72 GLU C    1 1 
        1   4241 3 1  72 GLU CA   C   4.353   7.064 -12.265 1.00 . C C .  72 GLU CA   1 1 
        1   4242 3 1  72 GLU CB   C   3.418   7.510 -13.416 1.00 . C C .  72 GLU CB   1 1 
        1   4243 3 1  72 GLU CD   C   1.256   6.940 -12.375 1.00 . C C .  72 GLU CD   1 1 
        1   4244 3 1  72 GLU CG   C   2.121   6.715 -13.592 1.00 . C C .  72 GLU CG   1 1 
        1   4245 3 1  72 GLU H    H   5.126   8.983 -12.435 1.00 . C C .  72 GLU H    1 1 
        1   4246 3 1  72 GLU HA   H   3.811   6.949 -11.337 1.00 . C C .  72 GLU HA   1 1 
        1   4247 3 1  72 GLU HB2  H   3.152   8.577 -13.246 1.00 . C C .  72 GLU HB2  1 1 
        1   4248 3 1  72 GLU HB3  H   3.964   7.457 -14.380 1.00 . C C .  72 GLU HB3  1 1 
        1   4249 3 1  72 GLU HG2  H   1.574   7.076 -14.489 1.00 . C C .  72 GLU HG2  1 1 
        1   4250 3 1  72 GLU HG3  H   2.334   5.632 -13.712 1.00 . C C .  72 GLU HG3  1 1 
        1   4251 3 1  72 GLU N    N   5.357   8.087 -12.067 1.00 . C C .  72 GLU N    1 1 
        1   4252 3 1  72 GLU O    O   4.658   4.688 -12.086 1.00 . C C .  72 GLU O    1 1 
        1   4253 3 1  72 GLU OE1  O   1.128   8.123 -11.961 1.00 . C C .  72 GLU OE1  1 1 
        1   4254 3 1  72 GLU OE2  O   0.711   5.936 -11.855 1.00 . C C .  72 GLU OE2  1 1 
        1   4255 3 1  73 GLN C    C   7.353   3.926 -13.476 1.00 . C C .  73 GLN C    1 1 
        1   4256 3 1  73 GLN CA   C   6.312   4.587 -14.346 1.00 . C C .  73 GLN CA   1 1 
        1   4257 3 1  73 GLN CB   C   6.875   4.930 -15.746 1.00 . C C .  73 GLN CB   1 1 
        1   4258 3 1  73 GLN CD   C   7.201   4.296 -18.126 1.00 . C C .  73 GLN CD   1 1 
        1   4259 3 1  73 GLN CG   C   7.010   3.738 -16.712 1.00 . C C .  73 GLN CG   1 1 
        1   4260 3 1  73 GLN H    H   6.040   6.641 -14.134 1.00 . C C .  73 GLN H    1 1 
        1   4261 3 1  73 GLN HA   H   5.488   3.895 -14.459 1.00 . C C .  73 GLN HA   1 1 
        1   4262 3 1  73 GLN HB2  H   6.153   5.646 -16.203 1.00 . C C .  73 GLN HB2  1 1 
        1   4263 3 1  73 GLN HB3  H   7.846   5.464 -15.652 1.00 . C C .  73 GLN HB3  1 1 
        1   4264 3 1  73 GLN HE21 H   8.924   3.224 -18.451 1.00 . C C .  73 GLN HE21 1 1 
        1   4265 3 1  73 GLN HE22 H   8.496   4.346 -19.703 1.00 . C C .  73 GLN HE22 1 1 
        1   4266 3 1  73 GLN HG2  H   7.853   3.086 -16.407 1.00 . C C .  73 GLN HG2  1 1 
        1   4267 3 1  73 GLN HG3  H   6.075   3.138 -16.699 1.00 . C C .  73 GLN HG3  1 1 
        1   4268 3 1  73 GLN N    N   5.791   5.766 -13.709 1.00 . C C .  73 GLN N    1 1 
        1   4269 3 1  73 GLN NE2  N   8.317   3.931 -18.807 1.00 . C C .  73 GLN NE2  1 1 
        1   4270 3 1  73 GLN O    O   7.527   2.710 -13.529 1.00 . C C .  73 GLN O    1 1 
        1   4271 3 1  73 GLN OE1  O   6.351   5.065 -18.595 1.00 . C C .  73 GLN OE1  1 1 
        1   4272 3 1  74 VAL C    C   8.297   3.494 -10.576 1.00 . C C .  74 VAL C    1 1 
        1   4273 3 1  74 VAL CA   C   9.034   4.177 -11.702 1.00 . C C .  74 VAL CA   1 1 
        1   4274 3 1  74 VAL CB   C   9.974   5.260 -11.178 1.00 . C C .  74 VAL CB   1 1 
        1   4275 3 1  74 VAL CG1  C  10.882   4.745 -10.036 1.00 . C C .  74 VAL CG1  1 1 
        1   4276 3 1  74 VAL CG2  C  10.816   5.760 -12.371 1.00 . C C .  74 VAL CG2  1 1 
        1   4277 3 1  74 VAL H    H   7.877   5.686 -12.552 1.00 . C C .  74 VAL H    1 1 
        1   4278 3 1  74 VAL HA   H   9.614   3.420 -12.213 1.00 . C C .  74 VAL HA   1 1 
        1   4279 3 1  74 VAL HB   H   9.371   6.111 -10.782 1.00 . C C .  74 VAL HB   1 1 
        1   4280 3 1  74 VAL HG11 H  11.585   5.544  -9.720 1.00 . C C .  74 VAL HG11 1 1 
        1   4281 3 1  74 VAL HG12 H  11.466   3.860 -10.364 1.00 . C C .  74 VAL HG12 1 1 
        1   4282 3 1  74 VAL HG13 H  10.283   4.465  -9.143 1.00 . C C .  74 VAL HG13 1 1 
        1   4283 3 1  74 VAL HG21 H  11.503   4.963 -12.725 1.00 . C C .  74 VAL HG21 1 1 
        1   4284 3 1  74 VAL HG22 H  11.414   6.644 -12.067 1.00 . C C .  74 VAL HG22 1 1 
        1   4285 3 1  74 VAL HG23 H  10.173   6.066 -13.220 1.00 . C C .  74 VAL HG23 1 1 
        1   4286 3 1  74 VAL N    N   8.057   4.706 -12.629 1.00 . C C .  74 VAL N    1 1 
        1   4287 3 1  74 VAL O    O   8.625   2.365 -10.212 1.00 . C C .  74 VAL O    1 1 
        1   4288 3 1  75 MET C    C   5.820   2.300  -9.312 1.00 . C C .  75 MET C    1 1 
        1   4289 3 1  75 MET CA   C   6.465   3.607  -8.929 1.00 . C C .  75 MET CA   1 1 
        1   4290 3 1  75 MET CB   C   5.326   4.549  -8.468 1.00 . C C .  75 MET CB   1 1 
        1   4291 3 1  75 MET CE   C   3.636   7.396  -8.490 1.00 . C C .  75 MET CE   1 1 
        1   4292 3 1  75 MET CG   C   5.832   5.830  -7.782 1.00 . C C .  75 MET CG   1 1 
        1   4293 3 1  75 MET H    H   7.010   5.072 -10.325 1.00 . C C .  75 MET H    1 1 
        1   4294 3 1  75 MET HA   H   7.134   3.418  -8.100 1.00 . C C .  75 MET HA   1 1 
        1   4295 3 1  75 MET HB2  H   4.688   4.818  -9.337 1.00 . C C .  75 MET HB2  1 1 
        1   4296 3 1  75 MET HB3  H   4.689   4.011  -7.727 1.00 . C C .  75 MET HB3  1 1 
        1   4297 3 1  75 MET HE1  H   2.824   8.103  -8.209 1.00 . C C .  75 MET HE1  1 1 
        1   4298 3 1  75 MET HE2  H   3.167   6.553  -9.040 1.00 . C C .  75 MET HE2  1 1 
        1   4299 3 1  75 MET HE3  H   4.323   7.931  -9.180 1.00 . C C .  75 MET HE3  1 1 
        1   4300 3 1  75 MET HG2  H   6.553   5.525  -6.989 1.00 . C C .  75 MET HG2  1 1 
        1   4301 3 1  75 MET HG3  H   6.404   6.447  -8.505 1.00 . C C .  75 MET HG3  1 1 
        1   4302 3 1  75 MET N    N   7.250   4.145 -10.022 1.00 . C C .  75 MET N    1 1 
        1   4303 3 1  75 MET O    O   5.826   1.341  -8.541 1.00 . C C .  75 MET O    1 1 
        1   4304 3 1  75 MET SD   S   4.516   6.823  -7.009 1.00 . C C .  75 MET SD   1 1 
        1   4305 3 1  76 LYS C    C   5.469  -0.153 -11.115 1.00 . C C .  76 LYS C    1 1 
        1   4306 3 1  76 LYS CA   C   4.553   1.043 -10.996 1.00 . C C .  76 LYS CA   1 1 
        1   4307 3 1  76 LYS CB   C   3.801   1.237 -12.340 1.00 . C C .  76 LYS CB   1 1 
        1   4308 3 1  76 LYS CD   C   1.865   0.351 -13.831 1.00 . C C .  76 LYS CD   1 1 
        1   4309 3 1  76 LYS CE   C   0.625  -0.566 -13.874 1.00 . C C .  76 LYS CE   1 1 
        1   4310 3 1  76 LYS CG   C   2.598   0.279 -12.481 1.00 . C C .  76 LYS CG   1 1 
        1   4311 3 1  76 LYS H    H   5.267   3.017 -11.149 1.00 . C C .  76 LYS H    1 1 
        1   4312 3 1  76 LYS HA   H   3.820   0.823 -10.232 1.00 . C C .  76 LYS HA   1 1 
        1   4313 3 1  76 LYS HB2  H   3.409   2.278 -12.378 1.00 . C C .  76 LYS HB2  1 1 
        1   4314 3 1  76 LYS HB3  H   4.504   1.111 -13.192 1.00 . C C .  76 LYS HB3  1 1 
        1   4315 3 1  76 LYS HD2  H   1.558   1.404 -14.018 1.00 . C C .  76 LYS HD2  1 1 
        1   4316 3 1  76 LYS HD3  H   2.588   0.047 -14.622 1.00 . C C .  76 LYS HD3  1 1 
        1   4317 3 1  76 LYS HE2  H   0.904  -1.593 -13.550 1.00 . C C .  76 LYS HE2  1 1 
        1   4318 3 1  76 LYS HE3  H  -0.171  -0.177 -13.205 1.00 . C C .  76 LYS HE3  1 1 
        1   4319 3 1  76 LYS HG2  H   2.952  -0.767 -12.332 1.00 . C C .  76 LYS HG2  1 1 
        1   4320 3 1  76 LYS HG3  H   1.878   0.512 -11.663 1.00 . C C .  76 LYS HG3  1 1 
        1   4321 3 1  76 LYS HZ1  H  -0.765  -1.324 -15.278 1.00 . C C .  76 LYS HZ1  1 1 
        1   4322 3 1  76 LYS HZ2  H   0.785  -1.141 -15.859 1.00 . C C .  76 LYS HZ2  1 1 
        1   4323 3 1  76 LYS HZ3  H  -0.200   0.239 -15.637 1.00 . C C .  76 LYS HZ3  1 1 
        1   4324 3 1  76 LYS N    N   5.266   2.219 -10.542 1.00 . C C .  76 LYS N    1 1 
        1   4325 3 1  76 LYS NZ   N   0.072  -0.674 -15.237 1.00 . C C .  76 LYS NZ   1 1 
        1   4326 3 1  76 LYS O    O   5.040  -1.293 -10.954 1.00 . C C .  76 LYS O    1 1 
        1   4327 3 1  77 ALA C    C   7.918  -1.684 -10.127 1.00 . C C .  77 ALA C    1 1 
        1   4328 3 1  77 ALA CA   C   7.742  -0.998 -11.460 1.00 . C C .  77 ALA CA   1 1 
        1   4329 3 1  77 ALA CB   C   9.128  -0.507 -11.925 1.00 . C C .  77 ALA CB   1 1 
        1   4330 3 1  77 ALA H    H   7.128   1.007 -11.442 1.00 . C C .  77 ALA H    1 1 
        1   4331 3 1  77 ALA HA   H   7.354  -1.725 -12.163 1.00 . C C .  77 ALA HA   1 1 
        1   4332 3 1  77 ALA HB1  H   9.041   0.022 -12.897 1.00 . C C .  77 ALA HB1  1 1 
        1   4333 3 1  77 ALA HB2  H   9.823  -1.366 -12.041 1.00 . C C .  77 ALA HB2  1 1 
        1   4334 3 1  77 ALA HB3  H   9.563   0.197 -11.183 1.00 . C C .  77 ALA HB3  1 1 
        1   4335 3 1  77 ALA N    N   6.778   0.074 -11.359 1.00 . C C .  77 ALA N    1 1 
        1   4336 3 1  77 ALA O    O   8.176  -2.883 -10.060 1.00 . C C .  77 ALA O    1 1 
        1   4337 3 1  78 GLY C    C   6.670  -2.325  -7.363 1.00 . C C .  78 GLY C    1 1 
        1   4338 3 1  78 GLY CA   C   7.850  -1.462  -7.678 1.00 . C C .  78 GLY CA   1 1 
        1   4339 3 1  78 GLY H    H   7.494   0.033  -9.093 1.00 . C C .  78 GLY H    1 1 
        1   4340 3 1  78 GLY HA2  H   8.737  -2.074  -7.611 1.00 . C C .  78 GLY HA2  1 1 
        1   4341 3 1  78 GLY HA3  H   7.852  -0.625  -6.995 1.00 . C C .  78 GLY HA3  1 1 
        1   4342 3 1  78 GLY N    N   7.750  -0.932  -9.021 1.00 . C C .  78 GLY N    1 1 
        1   4343 3 1  78 GLY O    O   6.805  -3.349  -6.696 1.00 . C C .  78 GLY O    1 1 
        1   4344 3 1  79 ILE C    C   4.376  -4.042  -8.296 1.00 . C C .  79 ILE C    1 1 
        1   4345 3 1  79 ILE CA   C   4.233  -2.664  -7.694 1.00 . C C .  79 ILE CA   1 1 
        1   4346 3 1  79 ILE CB   C   3.034  -1.937  -8.323 1.00 . C C .  79 ILE CB   1 1 
        1   4347 3 1  79 ILE CD1  C   2.136  -0.530  -6.342 1.00 . C C .  79 ILE CD1  1 1 
        1   4348 3 1  79 ILE CG1  C   2.829  -0.526  -7.710 1.00 . C C .  79 ILE CG1  1 1 
        1   4349 3 1  79 ILE CG2  C   1.740  -2.780  -8.215 1.00 . C C .  79 ILE CG2  1 1 
        1   4350 3 1  79 ILE H    H   5.419  -1.115  -8.425 1.00 . C C .  79 ILE H    1 1 
        1   4351 3 1  79 ILE HA   H   4.075  -2.783  -6.630 1.00 . C C .  79 ILE HA   1 1 
        1   4352 3 1  79 ILE HB   H   3.244  -1.795  -9.407 1.00 . C C .  79 ILE HB   1 1 
        1   4353 3 1  79 ILE HD11 H   2.648  -1.216  -5.635 1.00 . C C .  79 ILE HD11 1 1 
        1   4354 3 1  79 ILE HD12 H   2.137   0.491  -5.903 1.00 . C C .  79 ILE HD12 1 1 
        1   4355 3 1  79 ILE HD13 H   1.077  -0.856  -6.428 1.00 . C C .  79 ILE HD13 1 1 
        1   4356 3 1  79 ILE HG12 H   3.803   0.000  -7.624 1.00 . C C .  79 ILE HG12 1 1 
        1   4357 3 1  79 ILE HG13 H   2.198   0.071  -8.407 1.00 . C C .  79 ILE HG13 1 1 
        1   4358 3 1  79 ILE HG21 H   1.803  -3.699  -8.833 1.00 . C C .  79 ILE HG21 1 1 
        1   4359 3 1  79 ILE HG22 H   0.866  -2.190  -8.566 1.00 . C C .  79 ILE HG22 1 1 
        1   4360 3 1  79 ILE HG23 H   1.557  -3.084  -7.162 1.00 . C C .  79 ILE HG23 1 1 
        1   4361 3 1  79 ILE N    N   5.479  -1.946  -7.877 1.00 . C C .  79 ILE N    1 1 
        1   4362 3 1  79 ILE O    O   4.041  -5.034  -7.664 1.00 . C C .  79 ILE O    1 1 
        1   4363 3 1  80 GLU C    C   6.007  -6.333  -9.405 1.00 . C C .  80 GLU C    1 1 
        1   4364 3 1  80 GLU CA   C   5.130  -5.407 -10.218 1.00 . C C .  80 GLU CA   1 1 
        1   4365 3 1  80 GLU CB   C   5.839  -5.230 -11.593 1.00 . C C .  80 GLU CB   1 1 
        1   4366 3 1  80 GLU CD   C   5.868  -4.331 -13.920 1.00 . C C .  80 GLU CD   1 1 
        1   4367 3 1  80 GLU CG   C   5.045  -4.431 -12.647 1.00 . C C .  80 GLU CG   1 1 
        1   4368 3 1  80 GLU H    H   5.192  -3.319 -10.025 1.00 . C C .  80 GLU H    1 1 
        1   4369 3 1  80 GLU HA   H   4.166  -5.879 -10.352 1.00 . C C .  80 GLU HA   1 1 
        1   4370 3 1  80 GLU HB2  H   6.821  -4.728 -11.443 1.00 . C C .  80 GLU HB2  1 1 
        1   4371 3 1  80 GLU HB3  H   6.042  -6.239 -12.023 1.00 . C C .  80 GLU HB3  1 1 
        1   4372 3 1  80 GLU HG2  H   4.089  -4.952 -12.870 1.00 . C C .  80 GLU HG2  1 1 
        1   4373 3 1  80 GLU HG3  H   4.817  -3.412 -12.272 1.00 . C C .  80 GLU HG3  1 1 
        1   4374 3 1  80 GLU N    N   4.921  -4.145  -9.530 1.00 . C C .  80 GLU N    1 1 
        1   4375 3 1  80 GLU O    O   5.669  -7.491  -9.166 1.00 . C C .  80 GLU O    1 1 
        1   4376 3 1  80 GLU OE1  O   6.288  -5.389 -14.464 1.00 . C C .  80 GLU OE1  1 1 
        1   4377 3 1  80 GLU OE2  O   6.131  -3.196 -14.401 1.00 . C C .  80 GLU OE2  1 1 
        1   4378 3 1  81 VAL C    C   7.613  -7.050  -6.914 1.00 . C C .  81 VAL C    1 1 
        1   4379 3 1  81 VAL CA   C   8.170  -6.544  -8.221 1.00 . C C .  81 VAL CA   1 1 
        1   4380 3 1  81 VAL CB   C   9.408  -5.673  -8.006 1.00 . C C .  81 VAL CB   1 1 
        1   4381 3 1  81 VAL CG1  C  10.378  -6.270  -6.962 1.00 . C C .  81 VAL CG1  1 1 
        1   4382 3 1  81 VAL CG2  C  10.091  -5.502  -9.381 1.00 . C C .  81 VAL CG2  1 1 
        1   4383 3 1  81 VAL H    H   7.373  -4.851  -9.130 1.00 . C C .  81 VAL H    1 1 
        1   4384 3 1  81 VAL HA   H   8.434  -7.411  -8.810 1.00 . C C .  81 VAL HA   1 1 
        1   4385 3 1  81 VAL HB   H   9.091  -4.669  -7.638 1.00 . C C .  81 VAL HB   1 1 
        1   4386 3 1  81 VAL HG11 H   9.948  -6.216  -5.939 1.00 . C C .  81 VAL HG11 1 1 
        1   4387 3 1  81 VAL HG12 H  11.332  -5.704  -6.955 1.00 . C C .  81 VAL HG12 1 1 
        1   4388 3 1  81 VAL HG13 H  10.601  -7.330  -7.196 1.00 . C C .  81 VAL HG13 1 1 
        1   4389 3 1  81 VAL HG21 H   9.394  -5.068 -10.127 1.00 . C C .  81 VAL HG21 1 1 
        1   4390 3 1  81 VAL HG22 H  10.445  -6.484  -9.761 1.00 . C C .  81 VAL HG22 1 1 
        1   4391 3 1  81 VAL HG23 H  10.966  -4.826  -9.300 1.00 . C C .  81 VAL HG23 1 1 
        1   4392 3 1  81 VAL N    N   7.160  -5.811  -8.948 1.00 . C C .  81 VAL N    1 1 
        1   4393 3 1  81 VAL O    O   7.672  -8.245  -6.626 1.00 . C C .  81 VAL O    1 1 
        1   4394 3 1  82 PHE C    C   5.204  -7.214  -4.847 1.00 . C C .  82 PHE C    1 1 
        1   4395 3 1  82 PHE CA   C   6.553  -6.540  -4.778 1.00 . C C .  82 PHE CA   1 1 
        1   4396 3 1  82 PHE CB   C   6.448  -5.348  -3.792 1.00 . C C .  82 PHE CB   1 1 
        1   4397 3 1  82 PHE CD1  C   8.876  -5.551  -3.062 1.00 . C C .  82 PHE CD1  1 1 
        1   4398 3 1  82 PHE CD2  C   8.020  -3.370  -3.669 1.00 . C C .  82 PHE CD2  1 1 
        1   4399 3 1  82 PHE CE1  C  10.132  -4.989  -2.802 1.00 . C C .  82 PHE CE1  1 1 
        1   4400 3 1  82 PHE CE2  C   9.270  -2.804  -3.397 1.00 . C C .  82 PHE CE2  1 1 
        1   4401 3 1  82 PHE CG   C   7.807  -4.751  -3.512 1.00 . C C .  82 PHE CG   1 1 
        1   4402 3 1  82 PHE CZ   C  10.329  -3.613  -2.969 1.00 . C C .  82 PHE CZ   1 1 
        1   4403 3 1  82 PHE H    H   6.926  -5.191  -6.340 1.00 . C C .  82 PHE H    1 1 
        1   4404 3 1  82 PHE HA   H   7.237  -7.273  -4.372 1.00 . C C .  82 PHE HA   1 1 
        1   4405 3 1  82 PHE HB2  H   5.777  -4.565  -4.210 1.00 . C C .  82 PHE HB2  1 1 
        1   4406 3 1  82 PHE HB3  H   6.034  -5.684  -2.815 1.00 . C C .  82 PHE HB3  1 1 
        1   4407 3 1  82 PHE HD1  H   8.737  -6.611  -2.909 1.00 . C C .  82 PHE HD1  1 1 
        1   4408 3 1  82 PHE HD2  H   7.212  -2.736  -4.007 1.00 . C C .  82 PHE HD2  1 1 
        1   4409 3 1  82 PHE HE1  H  10.948  -5.618  -2.474 1.00 . C C .  82 PHE HE1  1 1 
        1   4410 3 1  82 PHE HE2  H   9.416  -1.742  -3.530 1.00 . C C .  82 PHE HE2  1 1 
        1   4411 3 1  82 PHE HZ   H  11.296  -3.175  -2.770 1.00 . C C .  82 PHE HZ   1 1 
        1   4412 3 1  82 PHE N    N   7.021  -6.163  -6.094 1.00 . C C .  82 PHE N    1 1 
        1   4413 3 1  82 PHE O    O   4.655  -7.623  -3.824 1.00 . C C .  82 PHE O    1 1 
        1   4414 3 1  83 ALA C    C   3.836  -9.559  -6.572 1.00 . C C .  83 ALA C    1 1 
        1   4415 3 1  83 ALA CA   C   3.424  -8.152  -6.256 1.00 . C C .  83 ALA CA   1 1 
        1   4416 3 1  83 ALA CB   C   2.562  -7.662  -7.435 1.00 . C C .  83 ALA CB   1 1 
        1   4417 3 1  83 ALA H    H   4.989  -6.898  -6.851 1.00 . C C .  83 ALA H    1 1 
        1   4418 3 1  83 ALA HA   H   2.824  -8.160  -5.356 1.00 . C C .  83 ALA HA   1 1 
        1   4419 3 1  83 ALA HB1  H   1.685  -8.324  -7.584 1.00 . C C .  83 ALA HB1  1 1 
        1   4420 3 1  83 ALA HB2  H   3.153  -7.625  -8.374 1.00 . C C .  83 ALA HB2  1 1 
        1   4421 3 1  83 ALA HB3  H   2.184  -6.640  -7.217 1.00 . C C .  83 ALA HB3  1 1 
        1   4422 3 1  83 ALA N    N   4.619  -7.365  -6.048 1.00 . C C .  83 ALA N    1 1 
        1   4423 3 1  83 ALA O    O   3.204 -10.521  -6.142 1.00 . C C .  83 ALA O    1 1 
        1   4424 3 1  84 LEU C    C   5.796 -11.913  -6.703 1.00 . C C .  84 LEU C    1 1 
        1   4425 3 1  84 LEU CA   C   5.429 -10.990  -7.832 1.00 . C C .  84 LEU CA   1 1 
        1   4426 3 1  84 LEU CB   C   6.660 -10.779  -8.759 1.00 . C C .  84 LEU CB   1 1 
        1   4427 3 1  84 LEU CD1  C   7.690 -11.575 -10.945 1.00 . C C .  84 LEU CD1  1 1 
        1   4428 3 1  84 LEU CD2  C   8.197 -12.872  -8.843 1.00 . C C .  84 LEU CD2  1 1 
        1   4429 3 1  84 LEU CG   C   7.142 -12.012  -9.572 1.00 . C C .  84 LEU CG   1 1 
        1   4430 3 1  84 LEU H    H   5.422  -8.912  -7.673 1.00 . C C .  84 LEU H    1 1 
        1   4431 3 1  84 LEU HA   H   4.629 -11.447  -8.398 1.00 . C C .  84 LEU HA   1 1 
        1   4432 3 1  84 LEU HB2  H   6.358 -10.000  -9.497 1.00 . C C .  84 LEU HB2  1 1 
        1   4433 3 1  84 LEU HB3  H   7.510 -10.359  -8.181 1.00 . C C .  84 LEU HB3  1 1 
        1   4434 3 1  84 LEU HD11 H   6.914 -11.019 -11.514 1.00 . C C .  84 LEU HD11 1 1 
        1   4435 3 1  84 LEU HD12 H   7.988 -12.464 -11.542 1.00 . C C .  84 LEU HD12 1 1 
        1   4436 3 1  84 LEU HD13 H   8.576 -10.918 -10.820 1.00 . C C .  84 LEU HD13 1 1 
        1   4437 3 1  84 LEU HD21 H   8.504 -13.724  -9.488 1.00 . C C .  84 LEU HD21 1 1 
        1   4438 3 1  84 LEU HD22 H   7.797 -13.294  -7.900 1.00 . C C .  84 LEU HD22 1 1 
        1   4439 3 1  84 LEU HD23 H   9.100 -12.271  -8.607 1.00 . C C .  84 LEU HD23 1 1 
        1   4440 3 1  84 LEU HG   H   6.252 -12.657  -9.769 1.00 . C C .  84 LEU HG   1 1 
        1   4441 3 1  84 LEU N    N   4.934  -9.720  -7.336 1.00 . C C .  84 LEU N    1 1 
        1   4442 3 1  84 LEU O    O   5.579 -13.124  -6.774 1.00 . C C .  84 LEU O    1 1 
        1   4443 3 1  85 VAL C    C   5.624 -12.892  -3.781 1.00 . C C .  85 VAL C    1 1 
        1   4444 3 1  85 VAL CA   C   6.749 -12.099  -4.431 1.00 . C C .  85 VAL CA   1 1 
        1   4445 3 1  85 VAL CB   C   7.452 -11.227  -3.396 1.00 . C C .  85 VAL CB   1 1 
        1   4446 3 1  85 VAL CG1  C   8.644 -10.518  -4.077 1.00 . C C .  85 VAL CG1  1 1 
        1   4447 3 1  85 VAL CG2  C   6.479 -10.207  -2.774 1.00 . C C .  85 VAL CG2  1 1 
        1   4448 3 1  85 VAL H    H   6.474 -10.365  -5.560 1.00 . C C .  85 VAL H    1 1 
        1   4449 3 1  85 VAL HA   H   7.468 -12.822  -4.791 1.00 . C C .  85 VAL HA   1 1 
        1   4450 3 1  85 VAL HB   H   7.849 -11.878  -2.582 1.00 . C C .  85 VAL HB   1 1 
        1   4451 3 1  85 VAL HG11 H   8.298  -9.762  -4.809 1.00 . C C .  85 VAL HG11 1 1 
        1   4452 3 1  85 VAL HG12 H   9.287 -11.247  -4.611 1.00 . C C .  85 VAL HG12 1 1 
        1   4453 3 1  85 VAL HG13 H   9.264  -9.995  -3.318 1.00 . C C .  85 VAL HG13 1 1 
        1   4454 3 1  85 VAL HG21 H   5.675 -10.707  -2.193 1.00 . C C .  85 VAL HG21 1 1 
        1   4455 3 1  85 VAL HG22 H   6.003  -9.591  -3.560 1.00 . C C .  85 VAL HG22 1 1 
        1   4456 3 1  85 VAL HG23 H   7.016  -9.527  -2.078 1.00 . C C .  85 VAL HG23 1 1 
        1   4457 3 1  85 VAL N    N   6.318 -11.351  -5.592 1.00 . C C .  85 VAL N    1 1 
        1   4458 3 1  85 VAL O    O   5.873 -13.763  -2.951 1.00 . C C .  85 VAL O    1 1 
        1   4459 3 1  86 THR C    C   3.326 -14.900  -4.121 1.00 . C C .  86 THR C    1 1 
        1   4460 3 1  86 THR CA   C   3.189 -13.428  -3.768 1.00 . C C .  86 THR CA   1 1 
        1   4461 3 1  86 THR CB   C   1.893 -12.858  -4.339 1.00 . C C .  86 THR CB   1 1 
        1   4462 3 1  86 THR CG2  C   0.648 -13.500  -3.693 1.00 . C C .  86 THR CG2  1 1 
        1   4463 3 1  86 THR H    H   4.163 -11.942  -4.846 1.00 . C C .  86 THR H    1 1 
        1   4464 3 1  86 THR HA   H   3.147 -13.349  -2.693 1.00 . C C .  86 THR HA   1 1 
        1   4465 3 1  86 THR HB   H   1.858 -13.004  -5.442 1.00 . C C .  86 THR HB   1 1 
        1   4466 3 1  86 THR HG1  H   2.283 -11.015  -4.808 1.00 . C C .  86 THR HG1  1 1 
        1   4467 3 1  86 THR HG21 H  -0.277 -13.009  -4.065 1.00 . C C .  86 THR HG21 1 1 
        1   4468 3 1  86 THR HG22 H   0.676 -13.382  -2.588 1.00 . C C .  86 THR HG22 1 1 
        1   4469 3 1  86 THR HG23 H   0.580 -14.581  -3.934 1.00 . C C .  86 THR HG23 1 1 
        1   4470 3 1  86 THR N    N   4.353 -12.672  -4.190 1.00 . C C .  86 THR N    1 1 
        1   4471 3 1  86 THR O    O   2.760 -15.773  -3.460 1.00 . C C .  86 THR O    1 1 
        1   4472 3 1  86 THR OG1  O   1.829 -11.464  -4.072 1.00 . C C .  86 THR OG1  1 1 
        1   4473 3 1  87 ALA C    C   5.205 -17.303  -4.374 1.00 . C C .  87 ALA C    1 1 
        1   4474 3 1  87 ALA CA   C   4.485 -16.591  -5.501 1.00 . C C .  87 ALA CA   1 1 
        1   4475 3 1  87 ALA CB   C   5.418 -16.637  -6.727 1.00 . C C .  87 ALA CB   1 1 
        1   4476 3 1  87 ALA H    H   4.601 -14.510  -5.681 1.00 . C C .  87 ALA H    1 1 
        1   4477 3 1  87 ALA HA   H   3.564 -17.115  -5.713 1.00 . C C .  87 ALA HA   1 1 
        1   4478 3 1  87 ALA HB1  H   6.392 -16.149  -6.509 1.00 . C C .  87 ALA HB1  1 1 
        1   4479 3 1  87 ALA HB2  H   4.959 -16.099  -7.584 1.00 . C C .  87 ALA HB2  1 1 
        1   4480 3 1  87 ALA HB3  H   5.609 -17.686  -7.039 1.00 . C C .  87 ALA HB3  1 1 
        1   4481 3 1  87 ALA N    N   4.150 -15.230  -5.142 1.00 . C C .  87 ALA N    1 1 
        1   4482 3 1  87 ALA O    O   5.203 -18.530  -4.296 1.00 . C C .  87 ALA O    1 1 
        1   4483 3 1  88 ALA C    C   5.467 -17.152  -1.195 1.00 . C C .  88 ALA C    1 1 
        1   4484 3 1  88 ALA CA   C   6.494 -17.061  -2.292 1.00 . C C .  88 ALA CA   1 1 
        1   4485 3 1  88 ALA CB   C   7.671 -16.199  -1.794 1.00 . C C .  88 ALA CB   1 1 
        1   4486 3 1  88 ALA H    H   5.845 -15.538  -3.549 1.00 . C C .  88 ALA H    1 1 
        1   4487 3 1  88 ALA HA   H   6.858 -18.053  -2.510 1.00 . C C .  88 ALA HA   1 1 
        1   4488 3 1  88 ALA HB1  H   8.144 -16.660  -0.899 1.00 . C C .  88 ALA HB1  1 1 
        1   4489 3 1  88 ALA HB2  H   7.335 -15.177  -1.516 1.00 . C C .  88 ALA HB2  1 1 
        1   4490 3 1  88 ALA HB3  H   8.444 -16.108  -2.586 1.00 . C C .  88 ALA HB3  1 1 
        1   4491 3 1  88 ALA N    N   5.853 -16.538  -3.471 1.00 . C C .  88 ALA N    1 1 
        1   4492 3 1  88 ALA O    O   5.391 -18.164  -0.496 1.00 . C C .  88 ALA O    1 1 
        1   4493 3 1  89 LEU C    C   2.631 -17.015   0.089 1.00 . C C .  89 LEU C    1 1 
        1   4494 3 1  89 LEU CA   C   3.701 -15.957   0.061 1.00 . C C .  89 LEU CA   1 1 
        1   4495 3 1  89 LEU CB   C   3.006 -14.574   0.071 1.00 . C C .  89 LEU CB   1 1 
        1   4496 3 1  89 LEU CD1  C   3.196 -12.037   0.003 1.00 . C C .  89 LEU CD1  1 1 
        1   4497 3 1  89 LEU CD2  C   4.972 -13.374   1.231 1.00 . C C .  89 LEU CD2  1 1 
        1   4498 3 1  89 LEU CG   C   3.976 -13.365   0.054 1.00 . C C .  89 LEU CG   1 1 
        1   4499 3 1  89 LEU H    H   4.689 -15.332  -1.663 1.00 . C C .  89 LEU H    1 1 
        1   4500 3 1  89 LEU HA   H   4.279 -16.061   0.970 1.00 . C C .  89 LEU HA   1 1 
        1   4501 3 1  89 LEU HB2  H   2.327 -14.492  -0.806 1.00 . C C .  89 LEU HB2  1 1 
        1   4502 3 1  89 LEU HB3  H   2.377 -14.497   0.986 1.00 . C C .  89 LEU HB3  1 1 
        1   4503 3 1  89 LEU HD11 H   2.607 -11.889   0.933 1.00 . C C .  89 LEU HD11 1 1 
        1   4504 3 1  89 LEU HD12 H   2.500 -12.013  -0.861 1.00 . C C .  89 LEU HD12 1 1 
        1   4505 3 1  89 LEU HD13 H   3.894 -11.177  -0.099 1.00 . C C .  89 LEU HD13 1 1 
        1   4506 3 1  89 LEU HD21 H   5.653 -14.247   1.181 1.00 . C C .  89 LEU HD21 1 1 
        1   4507 3 1  89 LEU HD22 H   4.428 -13.402   2.199 1.00 . C C .  89 LEU HD22 1 1 
        1   4508 3 1  89 LEU HD23 H   5.592 -12.452   1.212 1.00 . C C .  89 LEU HD23 1 1 
        1   4509 3 1  89 LEU HG   H   4.579 -13.413  -0.881 1.00 . C C .  89 LEU HG   1 1 
        1   4510 3 1  89 LEU N    N   4.620 -16.116  -1.050 1.00 . C C .  89 LEU N    1 1 
        1   4511 3 1  89 LEU O    O   2.314 -17.575   1.137 1.00 . C C .  89 LEU O    1 1 
        1   4512 3 1  90 ALA C    C   1.521 -19.750  -0.921 1.00 . C C .  90 ALA C    1 1 
        1   4513 3 1  90 ALA CA   C   1.008 -18.347  -1.159 1.00 . C C .  90 ALA CA   1 1 
        1   4514 3 1  90 ALA CB   C   0.308 -18.293  -2.524 1.00 . C C .  90 ALA CB   1 1 
        1   4515 3 1  90 ALA H    H   2.335 -16.904  -1.930 1.00 . C C .  90 ALA H    1 1 
        1   4516 3 1  90 ALA HA   H   0.284 -18.121  -0.387 1.00 . C C .  90 ALA HA   1 1 
        1   4517 3 1  90 ALA HB1  H  -0.511 -19.043  -2.572 1.00 . C C .  90 ALA HB1  1 1 
        1   4518 3 1  90 ALA HB2  H   1.034 -18.498  -3.339 1.00 . C C .  90 ALA HB2  1 1 
        1   4519 3 1  90 ALA HB3  H  -0.130 -17.286  -2.691 1.00 . C C .  90 ALA HB3  1 1 
        1   4520 3 1  90 ALA N    N   2.068 -17.368  -1.079 1.00 . C C .  90 ALA N    1 1 
        1   4521 3 1  90 ALA O    O   0.745 -20.693  -0.831 1.00 . C C .  90 ALA O    1 1 
        1   4522 3 1  91 THR C    C   3.774 -21.196   1.034 1.00 . C C .  91 THR C    1 1 
        1   4523 3 1  91 THR CA   C   3.441 -21.189  -0.428 1.00 . C C .  91 THR CA   1 1 
        1   4524 3 1  91 THR CB   C   4.697 -21.556  -1.212 1.00 . C C .  91 THR CB   1 1 
        1   4525 3 1  91 THR CG2  C   4.315 -22.586  -2.289 1.00 . C C .  91 THR CG2  1 1 
        1   4526 3 1  91 THR H    H   3.464 -19.148  -0.906 1.00 . C C .  91 THR H    1 1 
        1   4527 3 1  91 THR HA   H   2.716 -21.977  -0.576 1.00 . C C .  91 THR HA   1 1 
        1   4528 3 1  91 THR HB   H   5.475 -22.025  -0.564 1.00 . C C .  91 THR HB   1 1 
        1   4529 3 1  91 THR HG1  H   5.240 -19.685  -1.234 1.00 . C C .  91 THR HG1  1 1 
        1   4530 3 1  91 THR HG21 H   3.933 -23.516  -1.816 1.00 . C C .  91 THR HG21 1 1 
        1   4531 3 1  91 THR HG22 H   5.188 -22.843  -2.925 1.00 . C C .  91 THR HG22 1 1 
        1   4532 3 1  91 THR HG23 H   3.514 -22.168  -2.930 1.00 . C C .  91 THR HG23 1 1 
        1   4533 3 1  91 THR N    N   2.849 -19.924  -0.795 1.00 . C C .  91 THR N    1 1 
        1   4534 3 1  91 THR O    O   4.136 -22.249   1.557 1.00 . C C .  91 THR O    1 1 
        1   4535 3 1  91 THR OG1  O   5.266 -20.429  -1.868 1.00 . C C .  91 THR OG1  1 1 
        1   4536 3 1  92 ASP C    C   3.407 -20.815   4.020 1.00 . C C .  92 ASP C    1 1 
        1   4537 3 1  92 ASP CA   C   4.223 -19.962   3.077 1.00 . C C .  92 ASP CA   1 1 
        1   4538 3 1  92 ASP CB   C   4.375 -18.508   3.571 1.00 . C C .  92 ASP CB   1 1 
        1   4539 3 1  92 ASP CG   C   5.584 -18.467   4.477 1.00 . C C .  92 ASP CG   1 1 
        1   4540 3 1  92 ASP H    H   3.286 -19.204   1.369 1.00 . C C .  92 ASP H    1 1 
        1   4541 3 1  92 ASP HA   H   5.209 -20.409   3.018 1.00 . C C .  92 ASP HA   1 1 
        1   4542 3 1  92 ASP HB2  H   4.570 -17.833   2.711 1.00 . C C .  92 ASP HB2  1 1 
        1   4543 3 1  92 ASP HB3  H   3.469 -18.152   4.094 1.00 . C C .  92 ASP HB3  1 1 
        1   4544 3 1  92 ASP N    N   3.666 -20.054   1.746 1.00 . C C .  92 ASP N    1 1 
        1   4545 3 1  92 ASP O    O   3.926 -21.584   4.820 1.00 . C C .  92 ASP O    1 1 
        1   4546 3 1  92 ASP OD1  O   6.723 -18.396   3.940 1.00 . C C .  92 ASP OD1  1 1 
        1   4547 3 1  92 ASP OD2  O   5.451 -18.638   5.712 1.00 . C C .  92 ASP OD2  1 1 
        1   4548 3 1  93 PHE C    C   1.152 -23.075   4.187 1.00 . C C .  93 PHE C    1 1 
        1   4549 3 1  93 PHE CA   C   1.209 -21.640   4.663 1.00 . C C .  93 PHE CA   1 1 
        1   4550 3 1  93 PHE CB   C  -0.234 -21.095   4.722 1.00 . C C .  93 PHE CB   1 1 
        1   4551 3 1  93 PHE CD1  C  -0.857 -20.401   2.333 1.00 . C C .  93 PHE CD1  1 1 
        1   4552 3 1  93 PHE CD2  C  -1.915 -22.331   3.335 1.00 . C C .  93 PHE CD2  1 1 
        1   4553 3 1  93 PHE CE1  C  -1.566 -20.642   1.148 1.00 . C C .  93 PHE CE1  1 1 
        1   4554 3 1  93 PHE CE2  C  -2.601 -22.588   2.147 1.00 . C C .  93 PHE CE2  1 1 
        1   4555 3 1  93 PHE CG   C  -1.019 -21.255   3.436 1.00 . C C .  93 PHE CG   1 1 
        1   4556 3 1  93 PHE CZ   C  -2.427 -21.741   1.048 1.00 . C C .  93 PHE CZ   1 1 
        1   4557 3 1  93 PHE H    H   1.648 -20.212   3.182 1.00 . C C .  93 PHE H    1 1 
        1   4558 3 1  93 PHE HA   H   1.602 -21.639   5.672 1.00 . C C .  93 PHE HA   1 1 
        1   4559 3 1  93 PHE HB2  H  -0.789 -21.615   5.534 1.00 . C C .  93 PHE HB2  1 1 
        1   4560 3 1  93 PHE HB3  H  -0.199 -20.023   4.982 1.00 . C C .  93 PHE HB3  1 1 
        1   4561 3 1  93 PHE HD1  H  -0.196 -19.550   2.391 1.00 . C C .  93 PHE HD1  1 1 
        1   4562 3 1  93 PHE HD2  H  -2.078 -22.962   4.194 1.00 . C C .  93 PHE HD2  1 1 
        1   4563 3 1  93 PHE HE1  H  -1.445 -19.982   0.302 1.00 . C C .  93 PHE HE1  1 1 
        1   4564 3 1  93 PHE HE2  H  -3.275 -23.428   2.094 1.00 . C C .  93 PHE HE2  1 1 
        1   4565 3 1  93 PHE HZ   H  -2.972 -21.914   0.132 1.00 . C C .  93 PHE HZ   1 1 
        1   4566 3 1  93 PHE N    N   2.073 -20.810   3.855 1.00 . C C .  93 PHE N    1 1 
        1   4567 3 1  93 PHE O    O   0.644 -23.957   4.880 1.00 . C C .  93 PHE O    1 1 
        1   4568 3 1  94 VAL C    C   2.598 -25.530   3.072 1.00 . C C .  94 VAL C    1 1 
        1   4569 3 1  94 VAL CA   C   1.570 -24.675   2.363 1.00 . C C .  94 VAL CA   1 1 
        1   4570 3 1  94 VAL CB   C   1.777 -24.639   0.852 1.00 . C C .  94 VAL CB   1 1 
        1   4571 3 1  94 VAL CG1  C   1.685 -26.051   0.235 1.00 . C C .  94 VAL CG1  1 1 
        1   4572 3 1  94 VAL CG2  C   0.695 -23.720   0.249 1.00 . C C .  94 VAL CG2  1 1 
        1   4573 3 1  94 VAL H    H   2.055 -22.642   2.411 1.00 . C C .  94 VAL H    1 1 
        1   4574 3 1  94 VAL HA   H   0.599 -25.099   2.563 1.00 . C C .  94 VAL HA   1 1 
        1   4575 3 1  94 VAL HB   H   2.782 -24.218   0.622 1.00 . C C .  94 VAL HB   1 1 
        1   4576 3 1  94 VAL HG11 H   1.770 -25.991  -0.871 1.00 . C C .  94 VAL HG11 1 1 
        1   4577 3 1  94 VAL HG12 H   0.714 -26.527   0.486 1.00 . C C .  94 VAL HG12 1 1 
        1   4578 3 1  94 VAL HG13 H   2.503 -26.704   0.607 1.00 . C C .  94 VAL HG13 1 1 
        1   4579 3 1  94 VAL HG21 H  -0.321 -24.112   0.461 1.00 . C C .  94 VAL HG21 1 1 
        1   4580 3 1  94 VAL HG22 H   0.815 -23.649  -0.854 1.00 . C C .  94 VAL HG22 1 1 
        1   4581 3 1  94 VAL HG23 H   0.752 -22.688   0.653 1.00 . C C .  94 VAL HG23 1 1 
        1   4582 3 1  94 VAL N    N   1.617 -23.354   2.955 1.00 . C C .  94 VAL N    1 1 
        1   4583 3 1  94 VAL O    O   2.427 -26.738   3.235 1.00 . C C .  94 VAL O    1 1 
        1   4584 3 1  95 ARG C    C   4.133 -26.149   5.649 1.00 . C C .  95 ARG C    1 1 
        1   4585 3 1  95 ARG CA   C   4.696 -25.446   4.430 1.00 . C C .  95 ARG CA   1 1 
        1   4586 3 1  95 ARG CB   C   5.676 -24.341   4.938 1.00 . C C .  95 ARG CB   1 1 
        1   4587 3 1  95 ARG CD   C   7.771 -23.733   6.365 1.00 . C C .  95 ARG CD   1 1 
        1   4588 3 1  95 ARG CG   C   6.980 -24.829   5.614 1.00 . C C .  95 ARG CG   1 1 
        1   4589 3 1  95 ARG CZ   C   7.694 -21.428   5.282 1.00 . C C .  95 ARG CZ   1 1 
        1   4590 3 1  95 ARG H    H   3.738 -23.886   3.460 1.00 . C C .  95 ARG H    1 1 
        1   4591 3 1  95 ARG HA   H   5.225 -26.169   3.825 1.00 . C C .  95 ARG HA   1 1 
        1   4592 3 1  95 ARG HB2  H   5.963 -23.697   4.079 1.00 . C C .  95 ARG HB2  1 1 
        1   4593 3 1  95 ARG HB3  H   5.137 -23.689   5.662 1.00 . C C .  95 ARG HB3  1 1 
        1   4594 3 1  95 ARG HD2  H   7.151 -23.283   7.167 1.00 . C C .  95 ARG HD2  1 1 
        1   4595 3 1  95 ARG HD3  H   8.670 -24.180   6.843 1.00 . C C .  95 ARG HD3  1 1 
        1   4596 3 1  95 ARG HE   H   9.076 -22.891   4.883 1.00 . C C .  95 ARG HE   1 1 
        1   4597 3 1  95 ARG HG2  H   6.728 -25.597   6.379 1.00 . C C .  95 ARG HG2  1 1 
        1   4598 3 1  95 ARG HG3  H   7.630 -25.319   4.858 1.00 . C C .  95 ARG HG3  1 1 
        1   4599 3 1  95 ARG HH11 H   6.287 -21.530   6.857 1.00 . C C .  95 ARG HH11 1 1 
        1   4600 3 1  95 ARG HH12 H   6.203 -20.110   5.943 1.00 . C C .  95 ARG HH12 1 1 
        1   4601 3 1  95 ARG HH21 H   9.051 -20.701   3.869 1.00 . C C .  95 ARG HH21 1 1 
        1   4602 3 1  95 ARG HH22 H   7.716 -19.663   4.204 1.00 . C C .  95 ARG HH22 1 1 
        1   4603 3 1  95 ARG N    N   3.652 -24.872   3.606 1.00 . C C .  95 ARG N    1 1 
        1   4604 3 1  95 ARG NE   N   8.248 -22.674   5.402 1.00 . C C .  95 ARG NE   1 1 
        1   4605 3 1  95 ARG NH1  N   6.651 -21.029   6.052 1.00 . C C .  95 ARG NH1  1 1 
        1   4606 3 1  95 ARG NH2  N   8.183 -20.572   4.343 1.00 . C C .  95 ARG NH2  1 1 
        1   4607 3 1  95 ARG O    O   4.771 -27.039   6.202 1.00 . C C .  95 ARG O    1 1 
        1   4608 3 1  96 ARG C    C   2.184 -27.857   7.235 1.00 . C C .  96 ARG C    1 1 
        1   4609 3 1  96 ARG CA   C   2.329 -26.350   7.322 1.00 . C C .  96 ARG CA   1 1 
        1   4610 3 1  96 ARG CB   C   0.948 -25.733   7.696 1.00 . C C .  96 ARG CB   1 1 
        1   4611 3 1  96 ARG CD   C  -1.537 -25.460   6.957 1.00 . C C .  96 ARG CD   1 1 
        1   4612 3 1  96 ARG CG   C  -0.241 -26.276   6.881 1.00 . C C .  96 ARG CG   1 1 
        1   4613 3 1  96 ARG CZ   C  -2.571 -26.236   4.768 1.00 . C C .  96 ARG CZ   1 1 
        1   4614 3 1  96 ARG H    H   2.382 -25.082   5.651 1.00 . C C .  96 ARG H    1 1 
        1   4615 3 1  96 ARG HA   H   3.021 -26.130   8.126 1.00 . C C .  96 ARG HA   1 1 
        1   4616 3 1  96 ARG HB2  H   0.753 -25.940   8.774 1.00 . C C .  96 ARG HB2  1 1 
        1   4617 3 1  96 ARG HB3  H   1.019 -24.630   7.577 1.00 . C C .  96 ARG HB3  1 1 
        1   4618 3 1  96 ARG HD2  H  -1.908 -25.419   8.005 1.00 . C C .  96 ARG HD2  1 1 
        1   4619 3 1  96 ARG HD3  H  -1.403 -24.427   6.572 1.00 . C C .  96 ARG HD3  1 1 
        1   4620 3 1  96 ARG HE   H  -3.078 -26.918   6.608 1.00 . C C .  96 ARG HE   1 1 
        1   4621 3 1  96 ARG HG2  H   0.091 -26.337   5.822 1.00 . C C .  96 ARG HG2  1 1 
        1   4622 3 1  96 ARG HG3  H  -0.457 -27.313   7.229 1.00 . C C .  96 ARG HG3  1 1 
        1   4623 3 1  96 ARG HH11 H  -0.918 -25.015   4.466 1.00 . C C .  96 ARG HH11 1 1 
        1   4624 3 1  96 ARG HH12 H  -1.647 -25.622   3.033 1.00 . C C .  96 ARG HH12 1 1 
        1   4625 3 1  96 ARG HH21 H  -4.242 -27.467   4.648 1.00 . C C .  96 ARG HH21 1 1 
        1   4626 3 1  96 ARG HH22 H  -3.241 -27.492   3.283 1.00 . C C .  96 ARG HH22 1 1 
        1   4627 3 1  96 ARG N    N   2.910 -25.794   6.110 1.00 . C C .  96 ARG N    1 1 
        1   4628 3 1  96 ARG NE   N  -2.575 -26.171   6.130 1.00 . C C .  96 ARG NE   1 1 
        1   4629 3 1  96 ARG NH1  N  -1.645 -25.567   4.030 1.00 . C C .  96 ARG NH1  1 1 
        1   4630 3 1  96 ARG NH2  N  -3.496 -27.004   4.135 1.00 . C C .  96 ARG NH2  1 1 
        1   4631 3 1  96 ARG O    O   2.320 -28.572   8.224 1.00 . C C .  96 ARG O    1 1 
        1   4632 3 1  97 GLU C    C   2.997 -30.537   5.845 1.00 . C C .  97 GLU C    1 1 
        1   4633 3 1  97 GLU CA   C   1.672 -29.802   5.825 1.00 . C C .  97 GLU CA   1 1 
        1   4634 3 1  97 GLU CB   C   0.927 -30.079   4.492 1.00 . C C .  97 GLU CB   1 1 
        1   4635 3 1  97 GLU CD   C  -1.251 -31.228   5.135 1.00 . C C .  97 GLU CD   1 1 
        1   4636 3 1  97 GLU CG   C   0.098 -31.388   4.457 1.00 . C C .  97 GLU CG   1 1 
        1   4637 3 1  97 GLU H    H   1.899 -27.816   5.200 1.00 . C C .  97 GLU H    1 1 
        1   4638 3 1  97 GLU HA   H   1.065 -30.149   6.651 1.00 . C C .  97 GLU HA   1 1 
        1   4639 3 1  97 GLU HB2  H   0.238 -29.231   4.286 1.00 . C C .  97 GLU HB2  1 1 
        1   4640 3 1  97 GLU HB3  H   1.662 -30.103   3.657 1.00 . C C .  97 GLU HB3  1 1 
        1   4641 3 1  97 GLU HG2  H  -0.090 -31.654   3.392 1.00 . C C .  97 GLU HG2  1 1 
        1   4642 3 1  97 GLU HG3  H   0.664 -32.225   4.916 1.00 . C C .  97 GLU HG3  1 1 
        1   4643 3 1  97 GLU N    N   1.927 -28.392   6.017 1.00 . C C .  97 GLU N    1 1 
        1   4644 3 1  97 GLU O    O   3.074 -31.729   6.142 1.00 . C C .  97 GLU O    1 1 
        1   4645 3 1  97 GLU OE1  O  -1.972 -30.251   4.792 1.00 . C C .  97 GLU OE1  1 1 
        1   4646 3 1  97 GLU OE2  O  -1.650 -32.086   5.971 1.00 . C C .  97 GLU OE2  1 1 
        1   4647 3 1  98 GLU C    C   5.794 -30.373   7.084 1.00 . C C .  98 GLU C    1 1 
        1   4648 3 1  98 GLU CA   C   5.437 -30.330   5.625 1.00 . C C .  98 GLU CA   1 1 
        1   4649 3 1  98 GLU CB   C   6.491 -29.470   4.877 1.00 . C C .  98 GLU CB   1 1 
        1   4650 3 1  98 GLU CD   C   6.963 -30.525   2.640 1.00 . C C .  98 GLU CD   1 1 
        1   4651 3 1  98 GLU CG   C   6.278 -29.374   3.350 1.00 . C C .  98 GLU CG   1 1 
        1   4652 3 1  98 GLU H    H   4.022 -28.839   5.341 1.00 . C C .  98 GLU H    1 1 
        1   4653 3 1  98 GLU HA   H   5.443 -31.338   5.232 1.00 . C C .  98 GLU HA   1 1 
        1   4654 3 1  98 GLU HB2  H   6.471 -28.437   5.283 1.00 . C C .  98 GLU HB2  1 1 
        1   4655 3 1  98 GLU HB3  H   7.512 -29.864   5.079 1.00 . C C .  98 GLU HB3  1 1 
        1   4656 3 1  98 GLU HG2  H   5.198 -29.351   3.099 1.00 . C C .  98 GLU HG2  1 1 
        1   4657 3 1  98 GLU HG3  H   6.740 -28.431   2.982 1.00 . C C .  98 GLU HG3  1 1 
        1   4658 3 1  98 GLU N    N   4.095 -29.814   5.538 1.00 . C C .  98 GLU N    1 1 
        1   4659 3 1  98 GLU O    O   6.274 -31.401   7.542 1.00 . C C .  98 GLU O    1 1 
        1   4660 3 1  98 GLU OE1  O   8.215 -30.644   2.761 1.00 . C C .  98 GLU OE1  1 1 
        1   4661 3 1  98 GLU OE2  O   6.288 -31.328   1.942 1.00 . C C .  98 GLU OE2  1 1 
        1   4662 3 1  99 GLU C    C   5.172 -30.196  10.087 1.00 . C C .  99 GLU C    1 1 
        1   4663 3 1  99 GLU CA   C   5.851 -29.131   9.256 1.00 . C C .  99 GLU CA   1 1 
        1   4664 3 1  99 GLU CB   C   5.477 -27.725   9.805 1.00 . C C .  99 GLU CB   1 1 
        1   4665 3 1  99 GLU CD   C   5.610 -26.044  11.690 1.00 . C C .  99 GLU CD   1 1 
        1   4666 3 1  99 GLU CG   C   5.989 -27.443  11.238 1.00 . C C .  99 GLU CG   1 1 
        1   4667 3 1  99 GLU H    H   5.124 -28.474   7.409 1.00 . C C .  99 GLU H    1 1 
        1   4668 3 1  99 GLU HA   H   6.919 -29.267   9.350 1.00 . C C .  99 GLU HA   1 1 
        1   4669 3 1  99 GLU HB2  H   5.916 -26.953   9.135 1.00 . C C .  99 GLU HB2  1 1 
        1   4670 3 1  99 GLU HB3  H   4.373 -27.596   9.785 1.00 . C C .  99 GLU HB3  1 1 
        1   4671 3 1  99 GLU HG2  H   5.543 -28.171  11.951 1.00 . C C .  99 GLU HG2  1 1 
        1   4672 3 1  99 GLU HG3  H   7.095 -27.556  11.275 1.00 . C C .  99 GLU HG3  1 1 
        1   4673 3 1  99 GLU N    N   5.526 -29.284   7.844 1.00 . C C .  99 GLU N    1 1 
        1   4674 3 1  99 GLU O    O   5.758 -30.730  11.026 1.00 . C C .  99 GLU O    1 1 
        1   4675 3 1  99 GLU OE1  O   4.412 -25.671  11.580 1.00 . C C .  99 GLU OE1  1 1 
        1   4676 3 1  99 GLU OE2  O   6.496 -25.296  12.194 1.00 . C C .  99 GLU OE2  1 1 
        1   4677 3 1 100 ARG C    C   3.831 -32.891  10.541 1.00 . C C . 100 ARG C    1 1 
        1   4678 3 1 100 ARG CA   C   3.104 -31.582  10.302 1.00 . C C . 100 ARG CA   1 1 
        1   4679 3 1 100 ARG CB   C   1.873 -31.827   9.392 1.00 . C C . 100 ARG CB   1 1 
        1   4680 3 1 100 ARG CD   C  -0.460 -32.768   9.036 1.00 . C C . 100 ARG CD   1 1 
        1   4681 3 1 100 ARG CG   C   0.735 -32.662   9.998 1.00 . C C . 100 ARG CG   1 1 
        1   4682 3 1 100 ARG CZ   C  -2.608 -34.097   9.019 1.00 . C C . 100 ARG CZ   1 1 
        1   4683 3 1 100 ARG H    H   3.503 -30.044   8.959 1.00 . C C . 100 ARG H    1 1 
        1   4684 3 1 100 ARG HA   H   2.786 -31.194  11.262 1.00 . C C . 100 ARG HA   1 1 
        1   4685 3 1 100 ARG HB2  H   1.442 -30.833   9.133 1.00 . C C . 100 ARG HB2  1 1 
        1   4686 3 1 100 ARG HB3  H   2.203 -32.304   8.443 1.00 . C C . 100 ARG HB3  1 1 
        1   4687 3 1 100 ARG HD2  H  -0.883 -31.765   8.813 1.00 . C C . 100 ARG HD2  1 1 
        1   4688 3 1 100 ARG HD3  H  -0.149 -33.257   8.085 1.00 . C C . 100 ARG HD3  1 1 
        1   4689 3 1 100 ARG HE   H  -1.418 -33.825  10.661 1.00 . C C . 100 ARG HE   1 1 
        1   4690 3 1 100 ARG HG2  H   1.121 -33.679  10.236 1.00 . C C . 100 ARG HG2  1 1 
        1   4691 3 1 100 ARG HG3  H   0.413 -32.182  10.950 1.00 . C C . 100 ARG HG3  1 1 
        1   4692 3 1 100 ARG HH11 H  -2.284 -33.106   7.194 1.00 . C C . 100 ARG HH11 1 1 
        1   4693 3 1 100 ARG HH12 H  -3.665 -34.115   7.238 1.00 . C C . 100 ARG HH12 1 1 
        1   4694 3 1 100 ARG HH21 H  -3.224 -35.158  10.672 1.00 . C C . 100 ARG HH21 1 1 
        1   4695 3 1 100 ARG HH22 H  -4.210 -35.447   9.290 1.00 . C C . 100 ARG HH22 1 1 
        1   4696 3 1 100 ARG N    N   3.937 -30.567   9.694 1.00 . C C . 100 ARG N    1 1 
        1   4697 3 1 100 ARG NE   N  -1.524 -33.599   9.684 1.00 . C C . 100 ARG NE   1 1 
        1   4698 3 1 100 ARG NH1  N  -2.860 -33.769   7.725 1.00 . C C . 100 ARG NH1  1 1 
        1   4699 3 1 100 ARG NH2  N  -3.433 -34.939   9.695 1.00 . C C . 100 ARG NH2  1 1 
        1   4700 3 1 100 ARG O    O   3.698 -33.492  11.603 1.00 . C C . 100 ARG O    1 1 
        1   4701 3 1 101 ARG C    C   6.867 -34.185   9.933 1.00 . C C . 101 ARG C    1 1 
        1   4702 3 1 101 ARG CA   C   5.426 -34.554   9.719 1.00 . C C . 101 ARG CA   1 1 
        1   4703 3 1 101 ARG CB   C   5.405 -35.492   8.497 1.00 . C C . 101 ARG CB   1 1 
        1   4704 3 1 101 ARG CD   C   4.230 -37.413   7.355 1.00 . C C . 101 ARG CD   1 1 
        1   4705 3 1 101 ARG CG   C   4.071 -36.225   8.311 1.00 . C C . 101 ARG CG   1 1 
        1   4706 3 1 101 ARG CZ   C   2.092 -38.282   6.314 1.00 . C C . 101 ARG CZ   1 1 
        1   4707 3 1 101 ARG H    H   4.708 -32.857   8.697 1.00 . C C . 101 ARG H    1 1 
        1   4708 3 1 101 ARG HA   H   5.101 -35.107  10.592 1.00 . C C . 101 ARG HA   1 1 
        1   4709 3 1 101 ARG HB2  H   5.668 -34.938   7.570 1.00 . C C . 101 ARG HB2  1 1 
        1   4710 3 1 101 ARG HB3  H   6.180 -36.281   8.649 1.00 . C C . 101 ARG HB3  1 1 
        1   4711 3 1 101 ARG HD2  H   4.500 -37.089   6.328 1.00 . C C . 101 ARG HD2  1 1 
        1   4712 3 1 101 ARG HD3  H   5.034 -38.087   7.723 1.00 . C C . 101 ARG HD3  1 1 
        1   4713 3 1 101 ARG HE   H   2.979 -38.991   8.023 1.00 . C C . 101 ARG HE   1 1 
        1   4714 3 1 101 ARG HG2  H   3.741 -36.600   9.308 1.00 . C C . 101 ARG HG2  1 1 
        1   4715 3 1 101 ARG HG3  H   3.301 -35.518   7.934 1.00 . C C . 101 ARG HG3  1 1 
        1   4716 3 1 101 ARG HH11 H   2.835 -36.654   5.253 1.00 . C C . 101 ARG HH11 1 1 
        1   4717 3 1 101 ARG HH12 H   1.955 -37.774   4.307 1.00 . C C . 101 ARG HH12 1 1 
        1   4718 3 1 101 ARG HH21 H   0.827 -39.592   7.269 1.00 . C C . 101 ARG HH21 1 1 
        1   4719 3 1 101 ARG HH22 H   0.374 -39.224   5.656 1.00 . C C . 101 ARG HH22 1 1 
        1   4720 3 1 101 ARG N    N   4.618 -33.363   9.551 1.00 . C C . 101 ARG N    1 1 
        1   4721 3 1 101 ARG NE   N   2.966 -38.218   7.359 1.00 . C C . 101 ARG NE   1 1 
        1   4722 3 1 101 ARG NH1  N   2.228 -37.472   5.234 1.00 . C C . 101 ARG NH1  1 1 
        1   4723 3 1 101 ARG NH2  N   1.064 -39.171   6.375 1.00 . C C . 101 ARG NH2  1 1 
        1   4724 3 1 101 ARG O    O   7.641 -34.959  10.495 1.00 . C C . 101 ARG O    1 1 
        1   4725 3 1 102 GLY C    C   9.236 -33.158   8.139 1.00 . C C . 102 GLY C    1 1 
        1   4726 3 1 102 GLY CA   C   8.663 -32.598   9.404 1.00 . C C . 102 GLY CA   1 1 
        1   4727 3 1 102 GLY H    H   6.639 -32.365   9.032 1.00 . C C . 102 GLY H    1 1 
        1   4728 3 1 102 GLY HA2  H   8.685 -31.519   9.357 1.00 . C C . 102 GLY HA2  1 1 
        1   4729 3 1 102 GLY HA3  H   9.196 -33.009  10.251 1.00 . C C . 102 GLY HA3  1 1 
        1   4730 3 1 102 GLY N    N   7.282 -33.008   9.449 1.00 . C C . 102 GLY N    1 1 
        1   4731 3 1 102 GLY O    O  10.302 -33.764   8.134 1.00 . C C . 102 GLY O    1 1 
        1   4732 3 1 103 HIS C    C  10.015 -32.649   5.163 1.00 . C C . 103 HIS C    1 1 
        1   4733 3 1 103 HIS CA   C   8.936 -33.536   5.726 1.00 . C C . 103 HIS CA   1 1 
        1   4734 3 1 103 HIS CB   C   7.798 -33.661   4.673 1.00 . C C . 103 HIS CB   1 1 
        1   4735 3 1 103 HIS CD2  C   8.249 -33.608   2.118 1.00 . C C . 103 HIS CD2  1 1 
        1   4736 3 1 103 HIS CE1  C   8.901 -35.673   1.825 1.00 . C C . 103 HIS CE1  1 1 
        1   4737 3 1 103 HIS CG   C   8.213 -34.226   3.324 1.00 . C C . 103 HIS CG   1 1 
        1   4738 3 1 103 HIS H    H   7.641 -32.511   7.054 1.00 . C C . 103 HIS H    1 1 
        1   4739 3 1 103 HIS HA   H   9.353 -34.517   5.885 1.00 . C C . 103 HIS HA   1 1 
        1   4740 3 1 103 HIS HB2  H   6.993 -34.308   5.083 1.00 . C C . 103 HIS HB2  1 1 
        1   4741 3 1 103 HIS HB3  H   7.360 -32.655   4.489 1.00 . C C . 103 HIS HB3  1 1 
        1   4742 3 1 103 HIS HD1  H   8.789 -36.287   3.761 1.00 . C C . 103 HIS HD1  1 1 
        1   4743 3 1 103 HIS HD2  H   8.005 -32.588   1.848 1.00 . C C . 103 HIS HD2  1 1 
        1   4744 3 1 103 HIS HE1  H   9.250 -36.581   1.365 1.00 . C C . 103 HIS HE1  1 1 
        1   4745 3 1 103 HIS HE2  H   8.783 -34.379   0.201 1.00 . C C . 103 HIS HE2  1 1 
        1   4746 3 1 103 HIS N    N   8.505 -33.020   7.012 1.00 . C C . 103 HIS N    1 1 
        1   4747 3 1 103 HIS ND1  N   8.630 -35.515   3.114 1.00 . C C . 103 HIS ND1  1 1 
        1   4748 3 1 103 HIS NE2  N   8.674 -34.532   1.201 1.00 . C C . 103 HIS NE2  1 1 
        1   4749 3 1 103 HIS O    O  10.823 -33.111   4.351 1.00 . C C . 103 HIS O    1 1 
        1   4750 4 1   1 SER C    C  -4.232 -21.677  16.915 1.00 . D D .   1 SER C    1 1 
        1   4751 4 1   1 SER CA   C  -4.628 -22.340  18.205 1.00 . D D .   1 SER CA   1 1 
        1   4752 4 1   1 SER CB   C  -4.020 -21.588  19.421 1.00 . D D .   1 SER CB   1 1 
        1   4753 4 1   1 SER H1   H  -3.181 -23.796  18.206 1.00 . D D .   1 SER H1   1 1 
        1   4754 4 1   1 SER HA   H  -5.707 -22.341  18.267 1.00 . D D .   1 SER HA   1 1 
        1   4755 4 1   1 SER HB2  H  -4.272 -20.504  19.379 1.00 . D D .   1 SER HB2  1 1 
        1   4756 4 1   1 SER HB3  H  -4.458 -22.001  20.354 1.00 . D D .   1 SER HB3  1 1 
        1   4757 4 1   1 SER HG   H  -2.265 -21.078  18.888 1.00 . D D .   1 SER HG   1 1 
        1   4758 4 1   1 SER N    N  -4.182 -23.702  18.157 1.00 . D D .   1 SER N    1 1 
        1   4759 4 1   1 SER O    O  -4.028 -20.466  16.892 1.00 . D D .   1 SER O    1 1 
        1   4760 4 1   1 SER OG   O  -2.603 -21.756  19.487 1.00 . D D .   1 SER OG   1 1 
        1   4761 4 1   2 ALA C    C  -2.288 -21.592  14.487 1.00 . D D .   2 ALA C    1 1 
        1   4762 4 1   2 ALA CA   C  -3.722 -22.063  14.508 1.00 . D D .   2 ALA CA   1 1 
        1   4763 4 1   2 ALA CB   C  -4.627 -20.992  13.862 1.00 . D D .   2 ALA CB   1 1 
        1   4764 4 1   2 ALA H    H  -4.268 -23.460  15.955 1.00 . D D .   2 ALA H    1 1 
        1   4765 4 1   2 ALA HA   H  -3.795 -22.946  13.894 1.00 . D D .   2 ALA HA   1 1 
        1   4766 4 1   2 ALA HB1  H  -5.678 -21.346  13.824 1.00 . D D .   2 ALA HB1  1 1 
        1   4767 4 1   2 ALA HB2  H  -4.295 -20.759  12.831 1.00 . D D .   2 ALA HB2  1 1 
        1   4768 4 1   2 ALA HB3  H  -4.603 -20.049  14.450 1.00 . D D .   2 ALA HB3  1 1 
        1   4769 4 1   2 ALA N    N  -4.115 -22.481  15.835 1.00 . D D .   2 ALA N    1 1 
        1   4770 4 1   2 ALA O    O  -1.970 -20.462  14.857 1.00 . D D .   2 ALA O    1 1 
        1   4771 4 1   3 ASP C    C   0.362 -20.948  13.100 1.00 . D D .   3 ASP C    1 1 
        1   4772 4 1   3 ASP CA   C   0.065 -22.126  13.983 1.00 . D D .   3 ASP CA   1 1 
        1   4773 4 1   3 ASP CB   C   0.969 -23.278  13.475 1.00 . D D .   3 ASP CB   1 1 
        1   4774 4 1   3 ASP CG   C   1.156 -24.294  14.579 1.00 . D D .   3 ASP CG   1 1 
        1   4775 4 1   3 ASP H    H  -1.626 -23.376  13.735 1.00 . D D .   3 ASP H    1 1 
        1   4776 4 1   3 ASP HA   H   0.357 -21.852  14.987 1.00 . D D .   3 ASP HA   1 1 
        1   4777 4 1   3 ASP HB2  H   0.523 -23.751  12.577 1.00 . D D .   3 ASP HB2  1 1 
        1   4778 4 1   3 ASP HB3  H   1.979 -22.900  13.197 1.00 . D D .   3 ASP HB3  1 1 
        1   4779 4 1   3 ASP N    N  -1.359 -22.438  13.999 1.00 . D D .   3 ASP N    1 1 
        1   4780 4 1   3 ASP O    O   1.333 -20.225  13.308 1.00 . D D .   3 ASP O    1 1 
        1   4781 4 1   3 ASP OD1  O   1.939 -24.013  15.528 1.00 . D D .   3 ASP OD1  1 1 
        1   4782 4 1   3 ASP OD2  O   0.517 -25.373  14.534 1.00 . D D .   3 ASP OD2  1 1 
        1   4783 4 1   4 HIS C    C  -0.536 -18.274  11.814 1.00 . D D .   4 HIS C    1 1 
        1   4784 4 1   4 HIS CA   C  -0.263 -19.608  11.167 1.00 . D D .   4 HIS CA   1 1 
        1   4785 4 1   4 HIS CB   C  -0.974 -19.755   9.794 1.00 . D D .   4 HIS CB   1 1 
        1   4786 4 1   4 HIS CD2  C  -2.475 -21.833   9.412 1.00 . D D .   4 HIS CD2  1 1 
        1   4787 4 1   4 HIS CE1  C  -4.365 -21.008  10.138 1.00 . D D .   4 HIS CE1  1 1 
        1   4788 4 1   4 HIS CG   C  -2.253 -20.551   9.794 1.00 . D D .   4 HIS CG   1 1 
        1   4789 4 1   4 HIS H    H  -1.312 -21.251  11.996 1.00 . D D .   4 HIS H    1 1 
        1   4790 4 1   4 HIS HA   H   0.796 -19.597  10.943 1.00 . D D .   4 HIS HA   1 1 
        1   4791 4 1   4 HIS HB2  H  -1.135 -18.758   9.332 1.00 . D D .   4 HIS HB2  1 1 
        1   4792 4 1   4 HIS HB3  H  -0.274 -20.300   9.122 1.00 . D D .   4 HIS HB3  1 1 
        1   4793 4 1   4 HIS HD1  H  -3.624 -19.120  10.642 1.00 . D D .   4 HIS HD1  1 1 
        1   4794 4 1   4 HIS HD2  H  -1.789 -22.569   9.009 1.00 . D D .   4 HIS HD2  1 1 
        1   4795 4 1   4 HIS HE1  H  -5.401 -20.896  10.401 1.00 . D D .   4 HIS HE1  1 1 
        1   4796 4 1   4 HIS HE2  H  -4.271 -22.992   9.479 1.00 . D D .   4 HIS HE2  1 1 
        1   4797 4 1   4 HIS N    N  -0.492 -20.697  12.091 1.00 . D D .   4 HIS N    1 1 
        1   4798 4 1   4 HIS ND1  N  -3.443 -20.067  10.245 1.00 . D D .   4 HIS ND1  1 1 
        1   4799 4 1   4 HIS NE2  N  -3.795 -22.096   9.644 1.00 . D D .   4 HIS NE2  1 1 
        1   4800 4 1   4 HIS O    O   0.061 -17.276  11.419 1.00 . D D .   4 HIS O    1 1 
        1   4801 4 1   5 GLU C    C  -0.549 -16.721  14.512 1.00 . D D .   5 GLU C    1 1 
        1   4802 4 1   5 GLU CA   C  -1.686 -16.996  13.552 1.00 . D D .   5 GLU CA   1 1 
        1   4803 4 1   5 GLU CB   C  -3.070 -17.041  14.264 1.00 . D D .   5 GLU CB   1 1 
        1   4804 4 1   5 GLU CD   C  -4.691 -17.528  12.259 1.00 . D D .   5 GLU CD   1 1 
        1   4805 4 1   5 GLU CG   C  -4.290 -16.599  13.397 1.00 . D D .   5 GLU CG   1 1 
        1   4806 4 1   5 GLU H    H  -1.853 -19.033  13.213 1.00 . D D .   5 GLU H    1 1 
        1   4807 4 1   5 GLU HA   H  -1.706 -16.186  12.833 1.00 . D D .   5 GLU HA   1 1 
        1   4808 4 1   5 GLU HB2  H  -3.248 -18.049  14.693 1.00 . D D .   5 GLU HB2  1 1 
        1   4809 4 1   5 GLU HB3  H  -3.041 -16.320  15.114 1.00 . D D .   5 GLU HB3  1 1 
        1   4810 4 1   5 GLU HG2  H  -5.164 -16.482  14.075 1.00 . D D .   5 GLU HG2  1 1 
        1   4811 4 1   5 GLU HG3  H  -4.069 -15.598  12.965 1.00 . D D .   5 GLU HG3  1 1 
        1   4812 4 1   5 GLU N    N  -1.386 -18.225  12.860 1.00 . D D .   5 GLU N    1 1 
        1   4813 4 1   5 GLU O    O  -0.212 -15.569  14.763 1.00 . D D .   5 GLU O    1 1 
        1   4814 4 1   5 GLU OE1  O  -3.859 -17.806  11.365 1.00 . D D .   5 GLU OE1  1 1 
        1   4815 4 1   5 GLU OE2  O  -5.871 -17.981  12.210 1.00 . D D .   5 GLU OE2  1 1 
        1   4816 4 1   6 ARG C    C   2.433 -17.080  15.139 1.00 . D D .   6 ARG C    1 1 
        1   4817 4 1   6 ARG CA   C   1.260 -17.653  15.899 1.00 . D D .   6 ARG CA   1 1 
        1   4818 4 1   6 ARG CB   C   1.667 -19.006  16.532 1.00 . D D .   6 ARG CB   1 1 
        1   4819 4 1   6 ARG CD   C   0.893 -20.982  18.051 1.00 . D D .   6 ARG CD   1 1 
        1   4820 4 1   6 ARG CG   C   0.636 -19.543  17.553 1.00 . D D .   6 ARG CG   1 1 
        1   4821 4 1   6 ARG CZ   C   3.120 -20.957  19.307 1.00 . D D .   6 ARG CZ   1 1 
        1   4822 4 1   6 ARG H    H  -0.179 -18.704  14.797 1.00 . D D .   6 ARG H    1 1 
        1   4823 4 1   6 ARG HA   H   1.008 -16.951  16.683 1.00 . D D .   6 ARG HA   1 1 
        1   4824 4 1   6 ARG HB2  H   1.826 -19.759  15.731 1.00 . D D .   6 ARG HB2  1 1 
        1   4825 4 1   6 ARG HB3  H   2.638 -18.872  17.062 1.00 . D D .   6 ARG HB3  1 1 
        1   4826 4 1   6 ARG HD2  H   0.373 -21.188  19.009 1.00 . D D .   6 ARG HD2  1 1 
        1   4827 4 1   6 ARG HD3  H   0.536 -21.710  17.290 1.00 . D D .   6 ARG HD3  1 1 
        1   4828 4 1   6 ARG HE   H   2.853 -21.476  17.334 1.00 . D D .   6 ARG HE   1 1 
        1   4829 4 1   6 ARG HG2  H   0.638 -18.855  18.428 1.00 . D D .   6 ARG HG2  1 1 
        1   4830 4 1   6 ARG HG3  H  -0.383 -19.511  17.106 1.00 . D D .   6 ARG HG3  1 1 
        1   4831 4 1   6 ARG HH11 H   1.576 -20.791  20.707 1.00 . D D .   6 ARG HH11 1 1 
        1   4832 4 1   6 ARG HH12 H   3.142 -20.485  21.304 1.00 . D D .   6 ARG HH12 1 1 
        1   4833 4 1   6 ARG HH21 H   4.921 -21.340  18.371 1.00 . D D .   6 ARG HH21 1 1 
        1   4834 4 1   6 ARG HH22 H   5.068 -20.774  20.002 1.00 . D D .   6 ARG HH22 1 1 
        1   4835 4 1   6 ARG N    N   0.112 -17.780  15.029 1.00 . D D .   6 ARG N    1 1 
        1   4836 4 1   6 ARG NE   N   2.371 -21.204  18.195 1.00 . D D .   6 ARG NE   1 1 
        1   4837 4 1   6 ARG NH1  N   2.559 -20.650  20.506 1.00 . D D .   6 ARG NH1  1 1 
        1   4838 4 1   6 ARG NH2  N   4.475 -21.006  19.205 1.00 . D D .   6 ARG NH2  1 1 
        1   4839 4 1   6 ARG O    O   3.099 -16.170  15.624 1.00 . D D .   6 ARG O    1 1 
        1   4840 4 1   7 GLU C    C   3.569 -15.704  12.626 1.00 . D D .   7 GLU C    1 1 
        1   4841 4 1   7 GLU CA   C   3.815 -17.116  13.117 1.00 . D D .   7 GLU CA   1 1 
        1   4842 4 1   7 GLU CB   C   4.161 -18.093  11.964 1.00 . D D .   7 GLU CB   1 1 
        1   4843 4 1   7 GLU CD   C   6.010 -19.184  10.667 1.00 . D D .   7 GLU CD   1 1 
        1   4844 4 1   7 GLU CG   C   5.613 -17.957  11.463 1.00 . D D .   7 GLU CG   1 1 
        1   4845 4 1   7 GLU H    H   2.155 -18.333  13.541 1.00 . D D .   7 GLU H    1 1 
        1   4846 4 1   7 GLU HA   H   4.669 -17.082  13.780 1.00 . D D .   7 GLU HA   1 1 
        1   4847 4 1   7 GLU HB2  H   4.045 -19.129  12.360 1.00 . D D .   7 GLU HB2  1 1 
        1   4848 4 1   7 GLU HB3  H   3.455 -17.980  11.113 1.00 . D D .   7 GLU HB3  1 1 
        1   4849 4 1   7 GLU HG2  H   5.722 -17.048  10.834 1.00 . D D .   7 GLU HG2  1 1 
        1   4850 4 1   7 GLU HG3  H   6.294 -17.856  12.336 1.00 . D D .   7 GLU HG3  1 1 
        1   4851 4 1   7 GLU N    N   2.695 -17.576  13.912 1.00 . D D .   7 GLU N    1 1 
        1   4852 4 1   7 GLU O    O   4.470 -14.867  12.636 1.00 . D D .   7 GLU O    1 1 
        1   4853 4 1   7 GLU OE1  O   5.479 -19.397   9.550 1.00 . D D .   7 GLU OE1  1 1 
        1   4854 4 1   7 GLU OE2  O   6.873 -19.965  11.156 1.00 . D D .   7 GLU OE2  1 1 
        1   4855 4 1   8 ALA C    C   2.043 -13.068  12.957 1.00 . D D .   8 ALA C    1 1 
        1   4856 4 1   8 ALA CA   C   1.892 -14.070  11.839 1.00 . D D .   8 ALA CA   1 1 
        1   4857 4 1   8 ALA CB   C   0.412 -14.047  11.416 1.00 . D D .   8 ALA CB   1 1 
        1   4858 4 1   8 ALA H    H   1.598 -16.096  12.229 1.00 . D D .   8 ALA H    1 1 
        1   4859 4 1   8 ALA HA   H   2.524 -13.759  11.017 1.00 . D D .   8 ALA HA   1 1 
        1   4860 4 1   8 ALA HB1  H   0.255 -14.702  10.534 1.00 . D D .   8 ALA HB1  1 1 
        1   4861 4 1   8 ALA HB2  H   0.102 -13.014  11.148 1.00 . D D .   8 ALA HB2  1 1 
        1   4862 4 1   8 ALA HB3  H  -0.244 -14.403  12.238 1.00 . D D .   8 ALA HB3  1 1 
        1   4863 4 1   8 ALA N    N   2.309 -15.393  12.250 1.00 . D D .   8 ALA N    1 1 
        1   4864 4 1   8 ALA O    O   2.604 -11.991  12.771 1.00 . D D .   8 ALA O    1 1 
        1   4865 4 1   9 GLN C    C   3.000 -12.271  15.755 1.00 . D D .   9 GLN C    1 1 
        1   4866 4 1   9 GLN CA   C   1.580 -12.517  15.308 1.00 . D D .   9 GLN CA   1 1 
        1   4867 4 1   9 GLN CB   C   0.770 -13.070  16.506 1.00 . D D .   9 GLN CB   1 1 
        1   4868 4 1   9 GLN CD   C  -0.260 -12.719  18.752 1.00 . D D .   9 GLN CD   1 1 
        1   4869 4 1   9 GLN CG   C   0.619 -12.081  17.679 1.00 . D D .   9 GLN CG   1 1 
        1   4870 4 1   9 GLN H    H   1.085 -14.284  14.308 1.00 . D D .   9 GLN H    1 1 
        1   4871 4 1   9 GLN HA   H   1.158 -11.572  14.992 1.00 . D D .   9 GLN HA   1 1 
        1   4872 4 1   9 GLN HB2  H  -0.249 -13.328  16.140 1.00 . D D .   9 GLN HB2  1 1 
        1   4873 4 1   9 GLN HB3  H   1.240 -14.012  16.869 1.00 . D D .   9 GLN HB3  1 1 
        1   4874 4 1   9 GLN HE21 H  -1.283 -10.961  19.065 1.00 . D D .   9 GLN HE21 1 1 
        1   4875 4 1   9 GLN HE22 H  -1.845 -12.332  19.974 1.00 . D D .   9 GLN HE22 1 1 
        1   4876 4 1   9 GLN HG2  H   1.612 -11.850  18.120 1.00 . D D .   9 GLN HG2  1 1 
        1   4877 4 1   9 GLN HG3  H   0.166 -11.137  17.306 1.00 . D D .   9 GLN HG3  1 1 
        1   4878 4 1   9 GLN N    N   1.555 -13.409  14.167 1.00 . D D .   9 GLN N    1 1 
        1   4879 4 1   9 GLN NE2  N  -1.191 -11.925  19.342 1.00 . D D .   9 GLN NE2  1 1 
        1   4880 4 1   9 GLN O    O   3.361 -11.170  16.171 1.00 . D D .   9 GLN O    1 1 
        1   4881 4 1   9 GLN OE1  O  -0.115 -13.909  19.060 1.00 . D D .   9 GLN OE1  1 1 
        1   4882 4 1  10 LYS C    C   5.990 -12.245  15.139 1.00 . D D .  10 LYS C    1 1 
        1   4883 4 1  10 LYS CA   C   5.257 -13.225  16.024 1.00 . D D .  10 LYS CA   1 1 
        1   4884 4 1  10 LYS CB   C   5.913 -14.632  15.964 1.00 . D D .  10 LYS CB   1 1 
        1   4885 4 1  10 LYS CD   C   8.373 -14.656  15.209 1.00 . D D .  10 LYS CD   1 1 
        1   4886 4 1  10 LYS CE   C   9.841 -14.804  15.631 1.00 . D D .  10 LYS CE   1 1 
        1   4887 4 1  10 LYS CG   C   7.390 -14.728  16.391 1.00 . D D .  10 LYS CG   1 1 
        1   4888 4 1  10 LYS H    H   3.542 -14.194  15.326 1.00 . D D .  10 LYS H    1 1 
        1   4889 4 1  10 LYS HA   H   5.301 -12.852  17.039 1.00 . D D .  10 LYS HA   1 1 
        1   4890 4 1  10 LYS HB2  H   5.327 -15.280  16.657 1.00 . D D .  10 LYS HB2  1 1 
        1   4891 4 1  10 LYS HB3  H   5.792 -15.057  14.944 1.00 . D D .  10 LYS HB3  1 1 
        1   4892 4 1  10 LYS HD2  H   8.107 -15.468  14.494 1.00 . D D .  10 LYS HD2  1 1 
        1   4893 4 1  10 LYS HD3  H   8.245 -13.684  14.683 1.00 . D D .  10 LYS HD3  1 1 
        1   4894 4 1  10 LYS HE2  H  10.155 -13.952  16.271 1.00 . D D .  10 LYS HE2  1 1 
        1   4895 4 1  10 LYS HE3  H   9.991 -15.755  16.187 1.00 . D D .  10 LYS HE3  1 1 
        1   4896 4 1  10 LYS HG2  H   7.616 -13.933  17.135 1.00 . D D .  10 LYS HG2  1 1 
        1   4897 4 1  10 LYS HG3  H   7.541 -15.711  16.893 1.00 . D D .  10 LYS HG3  1 1 
        1   4898 4 1  10 LYS HZ1  H  10.446 -15.625  13.813 1.00 . D D .  10 LYS HZ1  1 1 
        1   4899 4 1  10 LYS HZ2  H  11.711 -15.020  14.744 1.00 . D D .  10 LYS HZ2  1 1 
        1   4900 4 1  10 LYS HZ3  H  10.685 -13.921  13.930 1.00 . D D .  10 LYS HZ3  1 1 
        1   4901 4 1  10 LYS N    N   3.863 -13.301  15.649 1.00 . D D .  10 LYS N    1 1 
        1   4902 4 1  10 LYS NZ   N  10.716 -14.835  14.450 1.00 . D D .  10 LYS NZ   1 1 
        1   4903 4 1  10 LYS O    O   6.923 -11.571  15.575 1.00 . D D .  10 LYS O    1 1 
        1   4904 4 1  11 ALA C    C   5.957  -9.772  13.373 1.00 . D D .  11 ALA C    1 1 
        1   4905 4 1  11 ALA CA   C   6.157 -11.200  12.922 1.00 . D D .  11 ALA CA   1 1 
        1   4906 4 1  11 ALA CB   C   5.583 -11.378  11.503 1.00 . D D .  11 ALA CB   1 1 
        1   4907 4 1  11 ALA H    H   4.795 -12.661  13.532 1.00 . D D .  11 ALA H    1 1 
        1   4908 4 1  11 ALA HA   H   7.218 -11.401  12.900 1.00 . D D .  11 ALA HA   1 1 
        1   4909 4 1  11 ALA HB1  H   5.648 -12.444  11.195 1.00 . D D .  11 ALA HB1  1 1 
        1   4910 4 1  11 ALA HB2  H   6.157 -10.775  10.771 1.00 . D D .  11 ALA HB2  1 1 
        1   4911 4 1  11 ALA HB3  H   4.518 -11.067  11.453 1.00 . D D .  11 ALA HB3  1 1 
        1   4912 4 1  11 ALA N    N   5.565 -12.116  13.866 1.00 . D D .  11 ALA N    1 1 
        1   4913 4 1  11 ALA O    O   6.885  -8.965  13.327 1.00 . D D .  11 ALA O    1 1 
        1   4914 4 1  12 GLU C    C   5.290  -7.728  15.558 1.00 . D D .  12 GLU C    1 1 
        1   4915 4 1  12 GLU CA   C   4.439  -8.106  14.369 1.00 . D D .  12 GLU CA   1 1 
        1   4916 4 1  12 GLU CB   C   2.967  -7.903  14.801 1.00 . D D .  12 GLU CB   1 1 
        1   4917 4 1  12 GLU CD   C   0.642  -7.473  14.075 1.00 . D D .  12 GLU CD   1 1 
        1   4918 4 1  12 GLU CG   C   1.926  -8.190  13.702 1.00 . D D .  12 GLU CG   1 1 
        1   4919 4 1  12 GLU H    H   4.015 -10.115  13.949 1.00 . D D .  12 GLU H    1 1 
        1   4920 4 1  12 GLU HA   H   4.662  -7.417  13.564 1.00 . D D .  12 GLU HA   1 1 
        1   4921 4 1  12 GLU HB2  H   2.728  -8.535  15.685 1.00 . D D .  12 GLU HB2  1 1 
        1   4922 4 1  12 GLU HB3  H   2.857  -6.836  15.112 1.00 . D D .  12 GLU HB3  1 1 
        1   4923 4 1  12 GLU HG2  H   2.279  -7.798  12.724 1.00 . D D .  12 GLU HG2  1 1 
        1   4924 4 1  12 GLU HG3  H   1.748  -9.282  13.607 1.00 . D D .  12 GLU HG3  1 1 
        1   4925 4 1  12 GLU N    N   4.752  -9.441  13.892 1.00 . D D .  12 GLU N    1 1 
        1   4926 4 1  12 GLU O    O   5.617  -6.561  15.770 1.00 . D D .  12 GLU O    1 1 
        1   4927 4 1  12 GLU OE1  O   0.624  -6.214  14.024 1.00 . D D .  12 GLU OE1  1 1 
        1   4928 4 1  12 GLU OE2  O  -0.370  -8.117  14.448 1.00 . D D .  12 GLU OE2  1 1 
        1   4929 4 1  13 GLU C    C   7.869  -8.043  17.220 1.00 . D D .  13 GLU C    1 1 
        1   4930 4 1  13 GLU CA   C   6.469  -8.514  17.564 1.00 . D D .  13 GLU CA   1 1 
        1   4931 4 1  13 GLU CB   C   6.504  -9.796  18.443 1.00 . D D .  13 GLU CB   1 1 
        1   4932 4 1  13 GLU CD   C   6.713 -10.831  20.722 1.00 . D D .  13 GLU CD   1 1 
        1   4933 4 1  13 GLU CG   C   6.702  -9.524  19.948 1.00 . D D .  13 GLU CG   1 1 
        1   4934 4 1  13 GLU H    H   5.441  -9.669  16.156 1.00 . D D .  13 GLU H    1 1 
        1   4935 4 1  13 GLU HA   H   5.975  -7.728  18.119 1.00 . D D .  13 GLU HA   1 1 
        1   4936 4 1  13 GLU HB2  H   5.525 -10.317  18.338 1.00 . D D .  13 GLU HB2  1 1 
        1   4937 4 1  13 GLU HB3  H   7.287 -10.494  18.074 1.00 . D D .  13 GLU HB3  1 1 
        1   4938 4 1  13 GLU HG2  H   7.664  -8.991  20.105 1.00 . D D .  13 GLU HG2  1 1 
        1   4939 4 1  13 GLU HG3  H   5.878  -8.885  20.329 1.00 . D D .  13 GLU HG3  1 1 
        1   4940 4 1  13 GLU N    N   5.700  -8.725  16.363 1.00 . D D .  13 GLU N    1 1 
        1   4941 4 1  13 GLU O    O   8.497  -7.311  17.987 1.00 . D D .  13 GLU O    1 1 
        1   4942 4 1  13 GLU OE1  O   5.667 -11.536  20.772 1.00 . D D .  13 GLU OE1  1 1 
        1   4943 4 1  13 GLU OE2  O   7.781 -11.167  21.298 1.00 . D D .  13 GLU OE2  1 1 
        1   4944 4 1  14 GLU C    C   9.618  -6.605  15.022 1.00 . D D .  14 GLU C    1 1 
        1   4945 4 1  14 GLU CA   C   9.718  -7.976  15.637 1.00 . D D .  14 GLU CA   1 1 
        1   4946 4 1  14 GLU CB   C  10.536  -8.954  14.760 1.00 . D D .  14 GLU CB   1 1 
        1   4947 4 1  14 GLU CD   C  12.980  -9.595  14.276 1.00 . D D .  14 GLU CD   1 1 
        1   4948 4 1  14 GLU CG   C  12.015  -8.506  14.681 1.00 . D D .  14 GLU CG   1 1 
        1   4949 4 1  14 GLU H    H   7.897  -9.016  15.405 1.00 . D D .  14 GLU H    1 1 
        1   4950 4 1  14 GLU HA   H  10.305  -7.861  16.537 1.00 . D D .  14 GLU HA   1 1 
        1   4951 4 1  14 GLU HB2  H  10.496  -9.953  15.249 1.00 . D D .  14 GLU HB2  1 1 
        1   4952 4 1  14 GLU HB3  H  10.101  -9.042  13.744 1.00 . D D .  14 GLU HB3  1 1 
        1   4953 4 1  14 GLU HG2  H  12.103  -7.656  13.969 1.00 . D D .  14 GLU HG2  1 1 
        1   4954 4 1  14 GLU HG3  H  12.321  -8.144  15.688 1.00 . D D .  14 GLU HG3  1 1 
        1   4955 4 1  14 GLU N    N   8.406  -8.432  16.039 1.00 . D D .  14 GLU N    1 1 
        1   4956 4 1  14 GLU O    O  10.570  -5.829  15.075 1.00 . D D .  14 GLU O    1 1 
        1   4957 4 1  14 GLU OE1  O  12.570 -10.767  14.069 1.00 . D D .  14 GLU OE1  1 1 
        1   4958 4 1  14 GLU OE2  O  14.195  -9.275  14.190 1.00 . D D .  14 GLU OE2  1 1 
        1   4959 4 1  15 LEU C    C   8.461  -3.836  14.979 1.00 . D D .  15 LEU C    1 1 
        1   4960 4 1  15 LEU CA   C   8.255  -4.891  13.925 1.00 . D D .  15 LEU CA   1 1 
        1   4961 4 1  15 LEU CB   C   6.851  -4.687  13.316 1.00 . D D .  15 LEU CB   1 1 
        1   4962 4 1  15 LEU CD1  C   7.775  -3.233  11.406 1.00 . D D .  15 LEU CD1  1 1 
        1   4963 4 1  15 LEU CD2  C   5.273  -3.317  11.873 1.00 . D D .  15 LEU CD2  1 1 
        1   4964 4 1  15 LEU CG   C   6.684  -3.389  12.485 1.00 . D D .  15 LEU CG   1 1 
        1   4965 4 1  15 LEU H    H   7.659  -6.835  14.463 1.00 . D D .  15 LEU H    1 1 
        1   4966 4 1  15 LEU HA   H   9.016  -4.774  13.167 1.00 . D D .  15 LEU HA   1 1 
        1   4967 4 1  15 LEU HB2  H   6.643  -5.557  12.663 1.00 . D D .  15 LEU HB2  1 1 
        1   4968 4 1  15 LEU HB3  H   6.081  -4.699  14.118 1.00 . D D .  15 LEU HB3  1 1 
        1   4969 4 1  15 LEU HD11 H   7.827  -4.142  10.769 1.00 . D D .  15 LEU HD11 1 1 
        1   4970 4 1  15 LEU HD12 H   8.772  -3.063  11.864 1.00 . D D .  15 LEU HD12 1 1 
        1   4971 4 1  15 LEU HD13 H   7.559  -2.363  10.753 1.00 . D D .  15 LEU HD13 1 1 
        1   4972 4 1  15 LEU HD21 H   5.121  -2.357  11.338 1.00 . D D .  15 LEU HD21 1 1 
        1   4973 4 1  15 LEU HD22 H   4.499  -3.399  12.666 1.00 . D D .  15 LEU HD22 1 1 
        1   4974 4 1  15 LEU HD23 H   5.113  -4.141  11.146 1.00 . D D .  15 LEU HD23 1 1 
        1   4975 4 1  15 LEU HG   H   6.782  -2.520  13.178 1.00 . D D .  15 LEU HG   1 1 
        1   4976 4 1  15 LEU N    N   8.442  -6.215  14.488 1.00 . D D .  15 LEU N    1 1 
        1   4977 4 1  15 LEU O    O   9.157  -2.847  14.764 1.00 . D D .  15 LEU O    1 1 
        1   4978 4 1  16 GLN C    C   9.460  -2.981  17.738 1.00 . D D .  16 GLN C    1 1 
        1   4979 4 1  16 GLN CA   C   8.021  -3.204  17.330 1.00 . D D .  16 GLN CA   1 1 
        1   4980 4 1  16 GLN CB   C   7.279  -3.773  18.564 1.00 . D D .  16 GLN CB   1 1 
        1   4981 4 1  16 GLN CD   C   5.128  -4.502  19.625 1.00 . D D .  16 GLN CD   1 1 
        1   4982 4 1  16 GLN CG   C   5.773  -4.007  18.328 1.00 . D D .  16 GLN CG   1 1 
        1   4983 4 1  16 GLN H    H   7.369  -4.913  16.308 1.00 . D D .  16 GLN H    1 1 
        1   4984 4 1  16 GLN HA   H   7.601  -2.249  17.052 1.00 . D D .  16 GLN HA   1 1 
        1   4985 4 1  16 GLN HB2  H   7.747  -4.738  18.865 1.00 . D D .  16 GLN HB2  1 1 
        1   4986 4 1  16 GLN HB3  H   7.398  -3.062  19.413 1.00 . D D .  16 GLN HB3  1 1 
        1   4987 4 1  16 GLN HE21 H   3.238  -4.351  18.823 1.00 . D D .  16 GLN HE21 1 1 
        1   4988 4 1  16 GLN HE22 H   3.288  -4.835  20.476 1.00 . D D .  16 GLN HE22 1 1 
        1   4989 4 1  16 GLN HG2  H   5.296  -3.056  18.012 1.00 . D D .  16 GLN HG2  1 1 
        1   4990 4 1  16 GLN HG3  H   5.620  -4.768  17.534 1.00 . D D .  16 GLN HG3  1 1 
        1   4991 4 1  16 GLN N    N   7.908  -4.081  16.184 1.00 . D D .  16 GLN N    1 1 
        1   4992 4 1  16 GLN NE2  N   3.769  -4.579  19.637 1.00 . D D .  16 GLN NE2  1 1 
        1   4993 4 1  16 GLN O    O   9.842  -1.892  18.159 1.00 . D D .  16 GLN O    1 1 
        1   4994 4 1  16 GLN OE1  O   5.824  -4.803  20.604 1.00 . D D .  16 GLN OE1  1 1 
        1   4995 4 1  17 LYS C    C  12.425  -3.064  17.019 1.00 . D D .  17 LYS C    1 1 
        1   4996 4 1  17 LYS CA   C  11.700  -4.006  17.951 1.00 . D D .  17 LYS CA   1 1 
        1   4997 4 1  17 LYS CB   C  12.313  -5.425  17.805 1.00 . D D .  17 LYS CB   1 1 
        1   4998 4 1  17 LYS CD   C  14.462  -6.823  17.749 1.00 . D D .  17 LYS CD   1 1 
        1   4999 4 1  17 LYS CE   C  15.056  -6.488  16.368 1.00 . D D .  17 LYS CE   1 1 
        1   5000 4 1  17 LYS CG   C  13.733  -5.613  18.370 1.00 . D D .  17 LYS CG   1 1 
        1   5001 4 1  17 LYS H    H   9.958  -4.876  17.204 1.00 . D D .  17 LYS H    1 1 
        1   5002 4 1  17 LYS HA   H  11.791  -3.643  18.966 1.00 . D D .  17 LYS HA   1 1 
        1   5003 4 1  17 LYS HB2  H  11.649  -6.155  18.322 1.00 . D D .  17 LYS HB2  1 1 
        1   5004 4 1  17 LYS HB3  H  12.315  -5.702  16.729 1.00 . D D .  17 LYS HB3  1 1 
        1   5005 4 1  17 LYS HD2  H  15.292  -7.117  18.431 1.00 . D D .  17 LYS HD2  1 1 
        1   5006 4 1  17 LYS HD3  H  13.755  -7.679  17.684 1.00 . D D .  17 LYS HD3  1 1 
        1   5007 4 1  17 LYS HE2  H  14.268  -6.099  15.687 1.00 . D D .  17 LYS HE2  1 1 
        1   5008 4 1  17 LYS HE3  H  15.838  -5.705  16.485 1.00 . D D .  17 LYS HE3  1 1 
        1   5009 4 1  17 LYS HG2  H  14.348  -4.702  18.195 1.00 . D D .  17 LYS HG2  1 1 
        1   5010 4 1  17 LYS HG3  H  13.656  -5.755  19.471 1.00 . D D .  17 LYS HG3  1 1 
        1   5011 4 1  17 LYS HZ1  H  14.985  -8.308  15.271 1.00 . D D .  17 LYS HZ1  1 1 
        1   5012 4 1  17 LYS HZ2  H  16.361  -8.171  16.282 1.00 . D D .  17 LYS HZ2  1 1 
        1   5013 4 1  17 LYS HZ3  H  16.230  -7.245  14.878 1.00 . D D .  17 LYS HZ3  1 1 
        1   5014 4 1  17 LYS N    N  10.298  -4.026  17.600 1.00 . D D .  17 LYS N    1 1 
        1   5015 4 1  17 LYS NZ   N  15.684  -7.636  15.690 1.00 . D D .  17 LYS NZ   1 1 
        1   5016 4 1  17 LYS O    O  13.223  -2.230  17.443 1.00 . D D .  17 LYS O    1 1 
        1   5017 4 1  18 VAL C    C  12.372  -0.913  14.876 1.00 . D D .  18 VAL C    1 1 
        1   5018 4 1  18 VAL CA   C  12.730  -2.363  14.667 1.00 . D D .  18 VAL CA   1 1 
        1   5019 4 1  18 VAL CB   C  12.346  -2.834  13.263 1.00 . D D .  18 VAL CB   1 1 
        1   5020 4 1  18 VAL CG1  C  12.959  -1.930  12.168 1.00 . D D .  18 VAL CG1  1 1 
        1   5021 4 1  18 VAL CG2  C  12.836  -4.288  13.082 1.00 . D D .  18 VAL CG2  1 1 
        1   5022 4 1  18 VAL H    H  11.431  -3.819  15.397 1.00 . D D .  18 VAL H    1 1 
        1   5023 4 1  18 VAL HA   H  13.802  -2.449  14.786 1.00 . D D .  18 VAL HA   1 1 
        1   5024 4 1  18 VAL HB   H  11.238  -2.814  13.154 1.00 . D D .  18 VAL HB   1 1 
        1   5025 4 1  18 VAL HG11 H  12.742  -2.346  11.162 1.00 . D D .  18 VAL HG11 1 1 
        1   5026 4 1  18 VAL HG12 H  14.061  -1.862  12.289 1.00 . D D .  18 VAL HG12 1 1 
        1   5027 4 1  18 VAL HG13 H  12.534  -0.905  12.207 1.00 . D D .  18 VAL HG13 1 1 
        1   5028 4 1  18 VAL HG21 H  12.391  -4.969  13.832 1.00 . D D .  18 VAL HG21 1 1 
        1   5029 4 1  18 VAL HG22 H  13.942  -4.340  13.177 1.00 . D D .  18 VAL HG22 1 1 
        1   5030 4 1  18 VAL HG23 H  12.555  -4.662  12.075 1.00 . D D .  18 VAL HG23 1 1 
        1   5031 4 1  18 VAL N    N  12.121  -3.163  15.706 1.00 . D D .  18 VAL N    1 1 
        1   5032 4 1  18 VAL O    O  13.221  -0.048  14.701 1.00 . D D .  18 VAL O    1 1 
        1   5033 4 1  19 LEU C    C  11.570   1.412  16.627 1.00 . D D .  19 LEU C    1 1 
        1   5034 4 1  19 LEU CA   C  10.693   0.745  15.602 1.00 . D D .  19 LEU CA   1 1 
        1   5035 4 1  19 LEU CB   C   9.267   0.838  16.214 1.00 . D D .  19 LEU CB   1 1 
        1   5036 4 1  19 LEU CD1  C   6.775   0.418  16.067 1.00 . D D .  19 LEU CD1  1 1 
        1   5037 4 1  19 LEU CD2  C   8.035   1.184  14.016 1.00 . D D .  19 LEU CD2  1 1 
        1   5038 4 1  19 LEU CG   C   8.114   0.364  15.308 1.00 . D D .  19 LEU CG   1 1 
        1   5039 4 1  19 LEU H    H  10.447  -1.332  15.413 1.00 . D D .  19 LEU H    1 1 
        1   5040 4 1  19 LEU HA   H  10.750   1.312  14.683 1.00 . D D .  19 LEU HA   1 1 
        1   5041 4 1  19 LEU HB2  H   9.235   0.251  17.158 1.00 . D D .  19 LEU HB2  1 1 
        1   5042 4 1  19 LEU HB3  H   9.058   1.900  16.481 1.00 . D D .  19 LEU HB3  1 1 
        1   5043 4 1  19 LEU HD11 H   6.819  -0.203  16.986 1.00 . D D .  19 LEU HD11 1 1 
        1   5044 4 1  19 LEU HD12 H   5.951   0.043  15.422 1.00 . D D .  19 LEU HD12 1 1 
        1   5045 4 1  19 LEU HD13 H   6.549   1.463  16.363 1.00 . D D .  19 LEU HD13 1 1 
        1   5046 4 1  19 LEU HD21 H   8.005   2.268  14.249 1.00 . D D .  19 LEU HD21 1 1 
        1   5047 4 1  19 LEU HD22 H   7.112   0.926  13.457 1.00 . D D .  19 LEU HD22 1 1 
        1   5048 4 1  19 LEU HD23 H   8.908   0.993  13.357 1.00 . D D .  19 LEU HD23 1 1 
        1   5049 4 1  19 LEU HG   H   8.293  -0.695  15.025 1.00 . D D .  19 LEU HG   1 1 
        1   5050 4 1  19 LEU N    N  11.130  -0.606  15.307 1.00 . D D .  19 LEU N    1 1 
        1   5051 4 1  19 LEU O    O  11.925   2.578  16.460 1.00 . D D .  19 LEU O    1 1 
        1   5052 4 1  20 GLU C    C  14.127   1.482  18.361 1.00 . D D .  20 GLU C    1 1 
        1   5053 4 1  20 GLU CA   C  12.707   1.247  18.803 1.00 . D D .  20 GLU CA   1 1 
        1   5054 4 1  20 GLU CB   C  12.768   0.376  20.078 1.00 . D D .  20 GLU CB   1 1 
        1   5055 4 1  20 GLU CD   C  11.553  -0.231  22.203 1.00 . D D .  20 GLU CD   1 1 
        1   5056 4 1  20 GLU CG   C  11.396   0.167  20.746 1.00 . D D .  20 GLU CG   1 1 
        1   5057 4 1  20 GLU H    H  11.621  -0.252  17.827 1.00 . D D .  20 GLU H    1 1 
        1   5058 4 1  20 GLU HA   H  12.282   2.203  19.072 1.00 . D D .  20 GLU HA   1 1 
        1   5059 4 1  20 GLU HB2  H  13.225  -0.614  19.863 1.00 . D D .  20 GLU HB2  1 1 
        1   5060 4 1  20 GLU HB3  H  13.439   0.901  20.796 1.00 . D D .  20 GLU HB3  1 1 
        1   5061 4 1  20 GLU HG2  H  10.810   1.110  20.706 1.00 . D D .  20 GLU HG2  1 1 
        1   5062 4 1  20 GLU HG3  H  10.832  -0.620  20.202 1.00 . D D .  20 GLU HG3  1 1 
        1   5063 4 1  20 GLU N    N  11.918   0.698  17.720 1.00 . D D .  20 GLU N    1 1 
        1   5064 4 1  20 GLU O    O  14.714   2.529  18.637 1.00 . D D .  20 GLU O    1 1 
        1   5065 4 1  20 GLU OE1  O  12.650  -0.036  22.791 1.00 . D D .  20 GLU OE1  1 1 
        1   5066 4 1  20 GLU OE2  O  10.553  -0.694  22.812 1.00 . D D .  20 GLU OE2  1 1 
        1   5067 4 1  21 GLU C    C  16.139   1.729  16.107 1.00 . D D .  21 GLU C    1 1 
        1   5068 4 1  21 GLU CA   C  16.055   0.604  17.113 1.00 . D D .  21 GLU CA   1 1 
        1   5069 4 1  21 GLU CB   C  16.465  -0.705  16.388 1.00 . D D .  21 GLU CB   1 1 
        1   5070 4 1  21 GLU CD   C  17.825  -1.882  18.176 1.00 . D D .  21 GLU CD   1 1 
        1   5071 4 1  21 GLU CG   C  16.575  -1.936  17.317 1.00 . D D .  21 GLU CG   1 1 
        1   5072 4 1  21 GLU H    H  14.222  -0.346  17.450 1.00 . D D .  21 GLU H    1 1 
        1   5073 4 1  21 GLU HA   H  16.734   0.817  17.928 1.00 . D D .  21 GLU HA   1 1 
        1   5074 4 1  21 GLU HB2  H  15.706  -0.935  15.608 1.00 . D D .  21 GLU HB2  1 1 
        1   5075 4 1  21 GLU HB3  H  17.441  -0.560  15.873 1.00 . D D .  21 GLU HB3  1 1 
        1   5076 4 1  21 GLU HG2  H  15.684  -2.006  17.976 1.00 . D D .  21 GLU HG2  1 1 
        1   5077 4 1  21 GLU HG3  H  16.622  -2.859  16.699 1.00 . D D .  21 GLU HG3  1 1 
        1   5078 4 1  21 GLU N    N  14.708   0.511  17.634 1.00 . D D .  21 GLU N    1 1 
        1   5079 4 1  21 GLU O    O  17.028   2.577  16.135 1.00 . D D .  21 GLU O    1 1 
        1   5080 4 1  21 GLU OE1  O  18.665  -0.958  17.993 1.00 . D D .  21 GLU OE1  1 1 
        1   5081 4 1  21 GLU OE2  O  18.007  -2.779  19.044 1.00 . D D .  21 GLU OE2  1 1 
        1   5082 4 1  22 ALA C    C  14.848   4.103  14.566 1.00 . D D .  22 ALA C    1 1 
        1   5083 4 1  22 ALA CA   C  15.144   2.715  14.094 1.00 . D D .  22 ALA CA   1 1 
        1   5084 4 1  22 ALA CB   C  14.095   2.380  13.020 1.00 . D D .  22 ALA CB   1 1 
        1   5085 4 1  22 ALA H    H  14.434   1.085  15.173 1.00 . D D .  22 ALA H    1 1 
        1   5086 4 1  22 ALA HA   H  16.124   2.719  13.639 1.00 . D D .  22 ALA HA   1 1 
        1   5087 4 1  22 ALA HB1  H  14.282   1.371  12.597 1.00 . D D .  22 ALA HB1  1 1 
        1   5088 4 1  22 ALA HB2  H  14.140   3.119  12.190 1.00 . D D .  22 ALA HB2  1 1 
        1   5089 4 1  22 ALA HB3  H  13.067   2.393  13.443 1.00 . D D .  22 ALA HB3  1 1 
        1   5090 4 1  22 ALA N    N  15.169   1.774  15.180 1.00 . D D .  22 ALA N    1 1 
        1   5091 4 1  22 ALA O    O  15.290   5.055  13.938 1.00 . D D .  22 ALA O    1 1 
        1   5092 4 1  23 SER C    C  14.966   6.271  16.776 1.00 . D D .  23 SER C    1 1 
        1   5093 4 1  23 SER CA   C  13.772   5.616  16.141 1.00 . D D .  23 SER CA   1 1 
        1   5094 4 1  23 SER CB   C  12.562   5.687  17.098 1.00 . D D .  23 SER CB   1 1 
        1   5095 4 1  23 SER H    H  13.745   3.512  16.198 1.00 . D D .  23 SER H    1 1 
        1   5096 4 1  23 SER HA   H  13.521   6.218  15.276 1.00 . D D .  23 SER HA   1 1 
        1   5097 4 1  23 SER HB2  H  12.537   6.666  17.624 1.00 . D D .  23 SER HB2  1 1 
        1   5098 4 1  23 SER HB3  H  11.638   5.604  16.492 1.00 . D D .  23 SER HB3  1 1 
        1   5099 4 1  23 SER HG   H  12.284   3.835  17.566 1.00 . D D .  23 SER HG   1 1 
        1   5100 4 1  23 SER N    N  14.104   4.284  15.674 1.00 . D D .  23 SER N    1 1 
        1   5101 4 1  23 SER O    O  15.131   7.485  16.680 1.00 . D D .  23 SER O    1 1 
        1   5102 4 1  23 SER OG   O  12.549   4.634  18.054 1.00 . D D .  23 SER OG   1 1 
        1   5103 4 1  24 LYS C    C  17.947   6.400  16.763 1.00 . D D .  24 LYS C    1 1 
        1   5104 4 1  24 LYS CA   C  17.132   5.898  17.921 1.00 . D D .  24 LYS CA   1 1 
        1   5105 4 1  24 LYS CB   C  17.868   4.715  18.618 1.00 . D D .  24 LYS CB   1 1 
        1   5106 4 1  24 LYS CD   C  20.418   5.263  18.355 1.00 . D D .  24 LYS CD   1 1 
        1   5107 4 1  24 LYS CE   C  21.801   5.013  18.975 1.00 . D D .  24 LYS CE   1 1 
        1   5108 4 1  24 LYS CG   C  19.233   4.979  19.298 1.00 . D D .  24 LYS CG   1 1 
        1   5109 4 1  24 LYS H    H  15.652   4.488  17.484 1.00 . D D .  24 LYS H    1 1 
        1   5110 4 1  24 LYS HA   H  16.959   6.712  18.611 1.00 . D D .  24 LYS HA   1 1 
        1   5111 4 1  24 LYS HB2  H  17.185   4.330  19.410 1.00 . D D .  24 LYS HB2  1 1 
        1   5112 4 1  24 LYS HB3  H  18.010   3.887  17.891 1.00 . D D .  24 LYS HB3  1 1 
        1   5113 4 1  24 LYS HD2  H  20.318   4.618  17.452 1.00 . D D .  24 LYS HD2  1 1 
        1   5114 4 1  24 LYS HD3  H  20.355   6.326  18.028 1.00 . D D .  24 LYS HD3  1 1 
        1   5115 4 1  24 LYS HE2  H  21.896   5.543  19.947 1.00 . D D .  24 LYS HE2  1 1 
        1   5116 4 1  24 LYS HE3  H  21.966   3.925  19.130 1.00 . D D .  24 LYS HE3  1 1 
        1   5117 4 1  24 LYS HG2  H  19.137   5.794  20.046 1.00 . D D .  24 LYS HG2  1 1 
        1   5118 4 1  24 LYS HG3  H  19.480   4.044  19.854 1.00 . D D .  24 LYS HG3  1 1 
        1   5119 4 1  24 LYS HZ1  H  22.849   6.580  18.110 1.00 . D D .  24 LYS HZ1  1 1 
        1   5120 4 1  24 LYS HZ2  H  22.675   5.253  17.084 1.00 . D D .  24 LYS HZ2  1 1 
        1   5121 4 1  24 LYS HZ3  H  23.807   5.172  18.358 1.00 . D D .  24 LYS HZ3  1 1 
        1   5122 4 1  24 LYS N    N  15.854   5.463  17.398 1.00 . D D .  24 LYS N    1 1 
        1   5123 4 1  24 LYS NZ   N  22.858   5.519  18.083 1.00 . D D .  24 LYS NZ   1 1 
        1   5124 4 1  24 LYS O    O  18.514   7.490  16.808 1.00 . D D .  24 LYS O    1 1 
        1   5125 4 1  25 LYS C    C  18.190   7.160  13.857 1.00 . D D .  25 LYS C    1 1 
        1   5126 4 1  25 LYS CA   C  18.737   5.921  14.491 1.00 . D D .  25 LYS CA   1 1 
        1   5127 4 1  25 LYS CB   C  18.797   4.799  13.422 1.00 . D D .  25 LYS CB   1 1 
        1   5128 4 1  25 LYS CD   C  20.010   2.598  12.782 1.00 . D D .  25 LYS CD   1 1 
        1   5129 4 1  25 LYS CE   C  18.893   1.968  11.930 1.00 . D D .  25 LYS CE   1 1 
        1   5130 4 1  25 LYS CG   C  19.526   3.535  13.909 1.00 . D D .  25 LYS CG   1 1 
        1   5131 4 1  25 LYS H    H  17.506   4.722  15.682 1.00 . D D .  25 LYS H    1 1 
        1   5132 4 1  25 LYS HA   H  19.748   6.146  14.806 1.00 . D D .  25 LYS HA   1 1 
        1   5133 4 1  25 LYS HB2  H  17.770   4.548  13.083 1.00 . D D .  25 LYS HB2  1 1 
        1   5134 4 1  25 LYS HB3  H  19.356   5.200  12.544 1.00 . D D .  25 LYS HB3  1 1 
        1   5135 4 1  25 LYS HD2  H  20.704   3.175  12.129 1.00 . D D .  25 LYS HD2  1 1 
        1   5136 4 1  25 LYS HD3  H  20.603   1.787  13.266 1.00 . D D .  25 LYS HD3  1 1 
        1   5137 4 1  25 LYS HE2  H  18.208   1.376  12.574 1.00 . D D .  25 LYS HE2  1 1 
        1   5138 4 1  25 LYS HE3  H  18.311   2.754  11.405 1.00 . D D .  25 LYS HE3  1 1 
        1   5139 4 1  25 LYS HG2  H  20.430   3.860  14.476 1.00 . D D .  25 LYS HG2  1 1 
        1   5140 4 1  25 LYS HG3  H  18.881   2.973  14.617 1.00 . D D .  25 LYS HG3  1 1 
        1   5141 4 1  25 LYS HZ1  H  20.069   1.578  10.228 1.00 . D D .  25 LYS HZ1  1 1 
        1   5142 4 1  25 LYS HZ2  H  18.671   0.615  10.333 1.00 . D D .  25 LYS HZ2  1 1 
        1   5143 4 1  25 LYS HZ3  H  19.997   0.301  11.334 1.00 . D D .  25 LYS HZ3  1 1 
        1   5144 4 1  25 LYS N    N  17.988   5.597  15.677 1.00 . D D .  25 LYS N    1 1 
        1   5145 4 1  25 LYS NZ   N  19.441   1.058  10.900 1.00 . D D .  25 LYS NZ   1 1 
        1   5146 4 1  25 LYS O    O  18.962   8.065  13.622 1.00 . D D .  25 LYS O    1 1 
        1   5147 4 1  26 ALA C    C  16.559   9.703  13.459 1.00 . D D .  26 ALA C    1 1 
        1   5148 4 1  26 ALA CA   C  16.226   8.341  12.900 1.00 . D D .  26 ALA CA   1 1 
        1   5149 4 1  26 ALA CB   C  14.692   8.190  12.892 1.00 . D D .  26 ALA CB   1 1 
        1   5150 4 1  26 ALA H    H  16.268   6.486  13.845 1.00 . D D .  26 ALA H    1 1 
        1   5151 4 1  26 ALA HA   H  16.588   8.308  11.879 1.00 . D D .  26 ALA HA   1 1 
        1   5152 4 1  26 ALA HB1  H  14.411   7.201  12.474 1.00 . D D .  26 ALA HB1  1 1 
        1   5153 4 1  26 ALA HB2  H  14.239   8.971  12.244 1.00 . D D .  26 ALA HB2  1 1 
        1   5154 4 1  26 ALA HB3  H  14.271   8.281  13.915 1.00 . D D .  26 ALA HB3  1 1 
        1   5155 4 1  26 ALA N    N  16.870   7.256  13.615 1.00 . D D .  26 ALA N    1 1 
        1   5156 4 1  26 ALA O    O  16.926  10.612  12.722 1.00 . D D .  26 ALA O    1 1 
        1   5157 4 1  27 VAL C    C  18.248  11.494  15.294 1.00 . D D .  27 VAL C    1 1 
        1   5158 4 1  27 VAL CA   C  16.764  11.171  15.390 1.00 . D D .  27 VAL CA   1 1 
        1   5159 4 1  27 VAL CB   C  16.221  11.292  16.818 1.00 . D D .  27 VAL CB   1 1 
        1   5160 4 1  27 VAL CG1  C  16.852  10.266  17.783 1.00 . D D .  27 VAL CG1  1 1 
        1   5161 4 1  27 VAL CG2  C  16.359  12.745  17.321 1.00 . D D .  27 VAL CG2  1 1 
        1   5162 4 1  27 VAL H    H  16.221   9.135  15.405 1.00 . D D .  27 VAL H    1 1 
        1   5163 4 1  27 VAL HA   H  16.247  11.913  14.790 1.00 . D D .  27 VAL HA   1 1 
        1   5164 4 1  27 VAL HB   H  15.127  11.075  16.766 1.00 . D D .  27 VAL HB   1 1 
        1   5165 4 1  27 VAL HG11 H  17.941  10.445  17.899 1.00 . D D .  27 VAL HG11 1 1 
        1   5166 4 1  27 VAL HG12 H  16.705   9.232  17.413 1.00 . D D .  27 VAL HG12 1 1 
        1   5167 4 1  27 VAL HG13 H  16.376  10.345  18.781 1.00 . D D .  27 VAL HG13 1 1 
        1   5168 4 1  27 VAL HG21 H  15.874  13.437  16.597 1.00 . D D .  27 VAL HG21 1 1 
        1   5169 4 1  27 VAL HG22 H  17.424  13.037  17.424 1.00 . D D .  27 VAL HG22 1 1 
        1   5170 4 1  27 VAL HG23 H  15.862  12.866  18.304 1.00 . D D .  27 VAL HG23 1 1 
        1   5171 4 1  27 VAL N    N  16.484   9.880  14.795 1.00 . D D .  27 VAL N    1 1 
        1   5172 4 1  27 VAL O    O  18.646  12.643  15.098 1.00 . D D .  27 VAL O    1 1 
        1   5173 4 1  28 GLU C    C  21.061  10.815  13.987 1.00 . D D .  28 GLU C    1 1 
        1   5174 4 1  28 GLU CA   C  20.559  10.689  15.409 1.00 . D D .  28 GLU CA   1 1 
        1   5175 4 1  28 GLU CB   C  21.300   9.564  16.177 1.00 . D D .  28 GLU CB   1 1 
        1   5176 4 1  28 GLU CD   C  23.328   9.054  17.616 1.00 . D D .  28 GLU CD   1 1 
        1   5177 4 1  28 GLU CG   C  22.770   9.904  16.497 1.00 . D D .  28 GLU CG   1 1 
        1   5178 4 1  28 GLU H    H  18.812   9.531  15.499 1.00 . D D .  28 GLU H    1 1 
        1   5179 4 1  28 GLU HA   H  20.756  11.626  15.912 1.00 . D D .  28 GLU HA   1 1 
        1   5180 4 1  28 GLU HB2  H  20.758   9.420  17.139 1.00 . D D .  28 GLU HB2  1 1 
        1   5181 4 1  28 GLU HB3  H  21.243   8.605  15.619 1.00 . D D .  28 GLU HB3  1 1 
        1   5182 4 1  28 GLU HG2  H  23.391   9.779  15.584 1.00 . D D .  28 GLU HG2  1 1 
        1   5183 4 1  28 GLU HG3  H  22.827  10.971  16.807 1.00 . D D .  28 GLU HG3  1 1 
        1   5184 4 1  28 GLU N    N  19.128  10.477  15.414 1.00 . D D .  28 GLU N    1 1 
        1   5185 4 1  28 GLU O    O  22.119  11.384  13.713 1.00 . D D .  28 GLU O    1 1 
        1   5186 4 1  28 GLU OE1  O  22.634   8.153  18.154 1.00 . D D .  28 GLU OE1  1 1 
        1   5187 4 1  28 GLU OE2  O  24.489   9.320  18.032 1.00 . D D .  28 GLU OE2  1 1 
        1   5188 4 1  29 ALA C    C  20.240  11.665  11.145 1.00 . D D .  29 ALA C    1 1 
        1   5189 4 1  29 ALA CA   C  20.518  10.286  11.631 1.00 . D D .  29 ALA CA   1 1 
        1   5190 4 1  29 ALA CB   C  19.619   9.271  10.922 1.00 . D D .  29 ALA CB   1 1 
        1   5191 4 1  29 ALA H    H  19.490   9.731  13.316 1.00 . D D .  29 ALA H    1 1 
        1   5192 4 1  29 ALA HA   H  21.546  10.050  11.435 1.00 . D D .  29 ALA HA   1 1 
        1   5193 4 1  29 ALA HB1  H  19.761   9.291   9.829 1.00 . D D .  29 ALA HB1  1 1 
        1   5194 4 1  29 ALA HB2  H  18.542   9.475  11.105 1.00 . D D .  29 ALA HB2  1 1 
        1   5195 4 1  29 ALA HB3  H  19.836   8.240  11.268 1.00 . D D .  29 ALA HB3  1 1 
        1   5196 4 1  29 ALA N    N  20.293  10.267  13.041 1.00 . D D .  29 ALA N    1 1 
        1   5197 4 1  29 ALA O    O  21.099  12.289  10.524 1.00 . D D .  29 ALA O    1 1 
        1   5198 4 1  30 GLU C    C  19.544  14.571  11.625 1.00 . D D .  30 GLU C    1 1 
        1   5199 4 1  30 GLU CA   C  18.621  13.501  11.073 1.00 . D D .  30 GLU CA   1 1 
        1   5200 4 1  30 GLU CB   C  17.184  13.777  11.542 1.00 . D D .  30 GLU CB   1 1 
        1   5201 4 1  30 GLU CD   C  15.914  14.846   9.625 1.00 . D D .  30 GLU CD   1 1 
        1   5202 4 1  30 GLU CG   C  16.604  15.071  10.958 1.00 . D D .  30 GLU CG   1 1 
        1   5203 4 1  30 GLU H    H  18.358  11.637  11.956 1.00 . D D .  30 GLU H    1 1 
        1   5204 4 1  30 GLU HA   H  18.656  13.534   9.991 1.00 . D D .  30 GLU HA   1 1 
        1   5205 4 1  30 GLU HB2  H  16.528  12.925  11.252 1.00 . D D .  30 GLU HB2  1 1 
        1   5206 4 1  30 GLU HB3  H  17.167  13.839  12.653 1.00 . D D .  30 GLU HB3  1 1 
        1   5207 4 1  30 GLU HG2  H  15.878  15.497  11.680 1.00 . D D .  30 GLU HG2  1 1 
        1   5208 4 1  30 GLU HG3  H  17.407  15.815  10.803 1.00 . D D .  30 GLU HG3  1 1 
        1   5209 4 1  30 GLU N    N  19.050  12.190  11.482 1.00 . D D .  30 GLU N    1 1 
        1   5210 4 1  30 GLU O    O  19.841  15.582  10.986 1.00 . D D .  30 GLU O    1 1 
        1   5211 4 1  30 GLU OE1  O  16.482  14.180   8.722 1.00 . D D .  30 GLU OE1  1 1 
        1   5212 4 1  30 GLU OE2  O  14.802  15.424   9.495 1.00 . D D .  30 GLU OE2  1 1 
        1   5213 4 1  31 ARG C    C  22.259  15.442  12.839 1.00 . D D .  31 ARG C    1 1 
        1   5214 4 1  31 ARG CA   C  20.894  15.347  13.500 1.00 . D D .  31 ARG CA   1 1 
        1   5215 4 1  31 ARG CB   C  21.073  15.032  15.009 1.00 . D D .  31 ARG CB   1 1 
        1   5216 4 1  31 ARG CD   C  20.296  16.972  16.527 1.00 . D D .  31 ARG CD   1 1 
        1   5217 4 1  31 ARG CG   C  21.488  16.234  15.876 1.00 . D D .  31 ARG CG   1 1 
        1   5218 4 1  31 ARG CZ   C  21.731  18.257  18.174 1.00 . D D .  31 ARG CZ   1 1 
        1   5219 4 1  31 ARG H    H  19.829  13.538  13.353 1.00 . D D .  31 ARG H    1 1 
        1   5220 4 1  31 ARG HA   H  20.390  16.299  13.406 1.00 . D D .  31 ARG HA   1 1 
        1   5221 4 1  31 ARG HB2  H  20.111  14.643  15.409 1.00 . D D .  31 ARG HB2  1 1 
        1   5222 4 1  31 ARG HB3  H  21.817  14.213  15.127 1.00 . D D .  31 ARG HB3  1 1 
        1   5223 4 1  31 ARG HD2  H  19.561  17.273  15.749 1.00 . D D .  31 ARG HD2  1 1 
        1   5224 4 1  31 ARG HD3  H  19.785  16.329  17.274 1.00 . D D .  31 ARG HD3  1 1 
        1   5225 4 1  31 ARG HE   H  20.432  19.120  16.830 1.00 . D D .  31 ARG HE   1 1 
        1   5226 4 1  31 ARG HG2  H  22.146  15.844  16.686 1.00 . D D .  31 ARG HG2  1 1 
        1   5227 4 1  31 ARG HG3  H  22.096  16.935  15.265 1.00 . D D .  31 ARG HG3  1 1 
        1   5228 4 1  31 ARG HH11 H  21.226  16.462  19.087 1.00 . D D .  31 ARG HH11 1 1 
        1   5229 4 1  31 ARG HH12 H  22.663  17.228  19.683 1.00 . D D .  31 ARG HH12 1 1 
        1   5230 4 1  31 ARG HH21 H  22.541  20.061  17.578 1.00 . D D .  31 ARG HH21 1 1 
        1   5231 4 1  31 ARG HH22 H  23.313  19.304  18.940 1.00 . D D .  31 ARG HH22 1 1 
        1   5232 4 1  31 ARG N    N  20.058  14.371  12.851 1.00 . D D .  31 ARG N    1 1 
        1   5233 4 1  31 ARG NE   N  20.779  18.232  17.200 1.00 . D D .  31 ARG NE   1 1 
        1   5234 4 1  31 ARG NH1  N  21.914  17.207  19.015 1.00 . D D .  31 ARG NH1  1 1 
        1   5235 4 1  31 ARG NH2  N  22.520  19.351  18.316 1.00 . D D .  31 ARG NH2  1 1 
        1   5236 4 1  31 ARG O    O  23.145  14.620  13.073 1.00 . D D .  31 ARG O    1 1 
        1   5237 4 1  32 GLY C    C  23.336  17.076   9.930 1.00 . D D .  32 GLY C    1 1 
        1   5238 4 1  32 GLY CA   C  23.719  16.716  11.324 1.00 . D D .  32 GLY CA   1 1 
        1   5239 4 1  32 GLY H    H  21.744  17.134  11.815 1.00 . D D .  32 GLY H    1 1 
        1   5240 4 1  32 GLY HA2  H  24.222  17.558  11.775 1.00 . D D .  32 GLY HA2  1 1 
        1   5241 4 1  32 GLY HA3  H  24.306  15.808  11.288 1.00 . D D .  32 GLY HA3  1 1 
        1   5242 4 1  32 GLY N    N  22.483  16.499  12.039 1.00 . D D .  32 GLY N    1 1 
        1   5243 4 1  32 GLY O    O  24.066  17.766   9.223 1.00 . D D .  32 GLY O    1 1 
        1   5244 4 1  33 ALA C    C  21.206  18.241   7.940 1.00 . D D .  33 ALA C    1 1 
        1   5245 4 1  33 ALA CA   C  21.694  16.822   8.139 1.00 . D D .  33 ALA CA   1 1 
        1   5246 4 1  33 ALA CB   C  20.523  15.880   7.780 1.00 . D D .  33 ALA CB   1 1 
        1   5247 4 1  33 ALA H    H  21.506  16.123  10.079 1.00 . D D .  33 ALA H    1 1 
        1   5248 4 1  33 ALA HA   H  22.543  16.616   7.504 1.00 . D D .  33 ALA HA   1 1 
        1   5249 4 1  33 ALA HB1  H  20.224  16.007   6.720 1.00 . D D .  33 ALA HB1  1 1 
        1   5250 4 1  33 ALA HB2  H  19.636  16.090   8.418 1.00 . D D .  33 ALA HB2  1 1 
        1   5251 4 1  33 ALA HB3  H  20.815  14.821   7.945 1.00 . D D .  33 ALA HB3  1 1 
        1   5252 4 1  33 ALA N    N  22.141  16.635   9.494 1.00 . D D .  33 ALA N    1 1 
        1   5253 4 1  33 ALA O    O  20.693  18.845   8.886 1.00 . D D .  33 ALA O    1 1 
        1   5254 4 1  34 PRO C    C  19.339  20.134   6.341 1.00 . D D .  34 PRO C    1 1 
        1   5255 4 1  34 PRO CA   C  20.836  20.168   6.500 1.00 . D D .  34 PRO CA   1 1 
        1   5256 4 1  34 PRO CB   C  21.521  20.586   5.188 1.00 . D D .  34 PRO CB   1 1 
        1   5257 4 1  34 PRO CD   C  22.141  18.316   5.645 1.00 . D D .  34 PRO CD   1 1 
        1   5258 4 1  34 PRO CG   C  21.869  19.270   4.481 1.00 . D D .  34 PRO CG   1 1 
        1   5259 4 1  34 PRO HA   H  21.089  20.819   7.326 1.00 . D D .  34 PRO HA   1 1 
        1   5260 4 1  34 PRO HB2  H  20.893  21.252   4.561 1.00 . D D .  34 PRO HB2  1 1 
        1   5261 4 1  34 PRO HB3  H  22.467  21.110   5.441 1.00 . D D .  34 PRO HB3  1 1 
        1   5262 4 1  34 PRO HD2  H  21.846  17.277   5.386 1.00 . D D .  34 PRO HD2  1 1 
        1   5263 4 1  34 PRO HD3  H  23.216  18.342   5.935 1.00 . D D .  34 PRO HD3  1 1 
        1   5264 4 1  34 PRO HG2  H  20.981  18.911   3.915 1.00 . D D .  34 PRO HG2  1 1 
        1   5265 4 1  34 PRO HG3  H  22.735  19.363   3.797 1.00 . D D .  34 PRO HG3  1 1 
        1   5266 4 1  34 PRO N    N  21.341  18.833   6.759 1.00 . D D .  34 PRO N    1 1 
        1   5267 4 1  34 PRO O    O  18.834  19.270   5.633 1.00 . D D .  34 PRO O    1 1 
        1   5268 4 1  35 GLY C    C  16.451  20.150   7.560 1.00 . D D .  35 GLY C    1 1 
        1   5269 4 1  35 GLY CA   C  17.186  21.194   6.791 1.00 . D D .  35 GLY CA   1 1 
        1   5270 4 1  35 GLY H    H  19.039  21.767   7.550 1.00 . D D .  35 GLY H    1 1 
        1   5271 4 1  35 GLY HA2  H  16.892  22.159   7.176 1.00 . D D .  35 GLY HA2  1 1 
        1   5272 4 1  35 GLY HA3  H  16.962  21.068   5.740 1.00 . D D .  35 GLY HA3  1 1 
        1   5273 4 1  35 GLY N    N  18.614  21.075   6.975 1.00 . D D .  35 GLY N    1 1 
        1   5274 4 1  35 GLY O    O  15.336  19.793   7.180 1.00 . D D .  35 GLY O    1 1 
        1   5275 4 1  36 ALA C    C  15.217  18.990  10.086 1.00 . D D .  36 ALA C    1 1 
        1   5276 4 1  36 ALA CA   C  16.576  18.643   9.546 1.00 . D D .  36 ALA CA   1 1 
        1   5277 4 1  36 ALA CB   C  17.498  18.484  10.770 1.00 . D D .  36 ALA CB   1 1 
        1   5278 4 1  36 ALA H    H  17.987  19.995   8.876 1.00 . D D .  36 ALA H    1 1 
        1   5279 4 1  36 ALA HA   H  16.513  17.718   8.986 1.00 . D D .  36 ALA HA   1 1 
        1   5280 4 1  36 ALA HB1  H  17.640  19.456  11.287 1.00 . D D .  36 ALA HB1  1 1 
        1   5281 4 1  36 ALA HB2  H  18.490  18.095  10.453 1.00 . D D .  36 ALA HB2  1 1 
        1   5282 4 1  36 ALA HB3  H  17.070  17.769  11.503 1.00 . D D .  36 ALA HB3  1 1 
        1   5283 4 1  36 ALA N    N  17.072  19.674   8.663 1.00 . D D .  36 ALA N    1 1 
        1   5284 4 1  36 ALA O    O  14.972  20.140  10.461 1.00 . D D .  36 ALA O    1 1 
        1   5285 4 1  37 ALA C    C  12.816  17.311  11.836 1.00 . D D .  37 ALA C    1 1 
        1   5286 4 1  37 ALA CA   C  12.958  18.159  10.607 1.00 . D D .  37 ALA CA   1 1 
        1   5287 4 1  37 ALA CB   C  11.925  17.656   9.579 1.00 . D D .  37 ALA CB   1 1 
        1   5288 4 1  37 ALA H    H  14.536  17.071   9.797 1.00 . D D .  37 ALA H    1 1 
        1   5289 4 1  37 ALA HA   H  12.759  19.188  10.872 1.00 . D D .  37 ALA HA   1 1 
        1   5290 4 1  37 ALA HB1  H  10.894  17.713   9.986 1.00 . D D .  37 ALA HB1  1 1 
        1   5291 4 1  37 ALA HB2  H  12.140  16.605   9.281 1.00 . D D .  37 ALA HB2  1 1 
        1   5292 4 1  37 ALA HB3  H  11.975  18.281   8.663 1.00 . D D .  37 ALA HB3  1 1 
        1   5293 4 1  37 ALA N    N  14.306  18.008  10.128 1.00 . D D .  37 ALA N    1 1 
        1   5294 4 1  37 ALA O    O  12.290  17.746  12.862 1.00 . D D .  37 ALA O    1 1 
        1   5295 4 1  38 LEU C    C  14.161  15.200  13.865 1.00 . D D .  38 LEU C    1 1 
        1   5296 4 1  38 LEU CA   C  13.080  15.072  12.813 1.00 . D D .  38 LEU CA   1 1 
        1   5297 4 1  38 LEU CB   C  13.064  13.637  12.233 1.00 . D D .  38 LEU CB   1 1 
        1   5298 4 1  38 LEU CD1  C  12.352  11.240  12.297 1.00 . D D .  38 LEU CD1  1 1 
        1   5299 4 1  38 LEU CD2  C  12.676  12.398  14.501 1.00 . D D .  38 LEU CD2  1 1 
        1   5300 4 1  38 LEU CG   C  12.256  12.582  13.030 1.00 . D D .  38 LEU CG   1 1 
        1   5301 4 1  38 LEU H    H  13.770  15.723  10.941 1.00 . D D .  38 LEU H    1 1 
        1   5302 4 1  38 LEU HA   H  12.120  15.262  13.269 1.00 . D D .  38 LEU HA   1 1 
        1   5303 4 1  38 LEU HB2  H  12.610  13.692  11.217 1.00 . D D .  38 LEU HB2  1 1 
        1   5304 4 1  38 LEU HB3  H  14.104  13.273  12.073 1.00 . D D .  38 LEU HB3  1 1 
        1   5305 4 1  38 LEU HD11 H  11.920  11.318  11.275 1.00 . D D .  38 LEU HD11 1 1 
        1   5306 4 1  38 LEU HD12 H  11.806  10.453  12.855 1.00 . D D .  38 LEU HD12 1 1 
        1   5307 4 1  38 LEU HD13 H  13.416  10.936  12.196 1.00 . D D .  38 LEU HD13 1 1 
        1   5308 4 1  38 LEU HD21 H  12.102  11.572  14.963 1.00 . D D .  38 LEU HD21 1 1 
        1   5309 4 1  38 LEU HD22 H  12.496  13.315  15.098 1.00 . D D .  38 LEU HD22 1 1 
        1   5310 4 1  38 LEU HD23 H  13.757  12.145  14.562 1.00 . D D .  38 LEU HD23 1 1 
        1   5311 4 1  38 LEU HG   H  11.187  12.893  13.021 1.00 . D D .  38 LEU HG   1 1 
        1   5312 4 1  38 LEU N    N  13.282  16.052  11.770 1.00 . D D .  38 LEU N    1 1 
        1   5313 4 1  38 LEU O    O  15.046  14.363  14.012 1.00 . D D .  38 LEU O    1 1 
        1   5314 4 1  39 ILE C    C  14.718  16.046  17.008 1.00 . D D .  39 ILE C    1 1 
        1   5315 4 1  39 ILE CA   C  15.133  16.542  15.644 1.00 . D D .  39 ILE CA   1 1 
        1   5316 4 1  39 ILE CB   C  15.468  18.031  15.700 1.00 . D D .  39 ILE CB   1 1 
        1   5317 4 1  39 ILE CD1  C  14.571  20.408  16.139 1.00 . D D .  39 ILE CD1  1 1 
        1   5318 4 1  39 ILE CG1  C  14.231  18.918  16.000 1.00 . D D .  39 ILE CG1  1 1 
        1   5319 4 1  39 ILE CG2  C  16.128  18.401  14.351 1.00 . D D .  39 ILE CG2  1 1 
        1   5320 4 1  39 ILE H    H  13.439  16.993  14.489 1.00 . D D .  39 ILE H    1 1 
        1   5321 4 1  39 ILE HA   H  16.038  16.009  15.381 1.00 . D D .  39 ILE HA   1 1 
        1   5322 4 1  39 ILE HB   H  16.224  18.196  16.503 1.00 . D D .  39 ILE HB   1 1 
        1   5323 4 1  39 ILE HD11 H  14.947  20.819  15.178 1.00 . D D .  39 ILE HD11 1 1 
        1   5324 4 1  39 ILE HD12 H  13.665  20.982  16.426 1.00 . D D .  39 ILE HD12 1 1 
        1   5325 4 1  39 ILE HD13 H  15.348  20.561  16.918 1.00 . D D .  39 ILE HD13 1 1 
        1   5326 4 1  39 ILE HG12 H  13.480  18.803  15.188 1.00 . D D .  39 ILE HG12 1 1 
        1   5327 4 1  39 ILE HG13 H  13.758  18.580  16.949 1.00 . D D .  39 ILE HG13 1 1 
        1   5328 4 1  39 ILE HG21 H  15.393  18.342  13.520 1.00 . D D .  39 ILE HG21 1 1 
        1   5329 4 1  39 ILE HG22 H  16.963  17.704  14.123 1.00 . D D .  39 ILE HG22 1 1 
        1   5330 4 1  39 ILE HG23 H  16.538  19.431  14.381 1.00 . D D .  39 ILE HG23 1 1 
        1   5331 4 1  39 ILE N    N  14.114  16.277  14.661 1.00 . D D .  39 ILE N    1 1 
        1   5332 4 1  39 ILE O    O  15.511  16.103  17.950 1.00 . D D .  39 ILE O    1 1 
        1   5333 4 1  40 SER C    C  13.129  13.789  18.783 1.00 . D D .  40 SER C    1 1 
        1   5334 4 1  40 SER CA   C  12.969  15.259  18.489 1.00 . D D .  40 SER CA   1 1 
        1   5335 4 1  40 SER CB   C  11.535  15.762  18.720 1.00 . D D .  40 SER CB   1 1 
        1   5336 4 1  40 SER H    H  12.819  15.441  16.436 1.00 . D D .  40 SER H    1 1 
        1   5337 4 1  40 SER HA   H  13.561  15.787  19.225 1.00 . D D .  40 SER HA   1 1 
        1   5338 4 1  40 SER HB2  H  11.089  15.286  19.621 1.00 . D D .  40 SER HB2  1 1 
        1   5339 4 1  40 SER HB3  H  11.562  16.858  18.907 1.00 . D D .  40 SER HB3  1 1 
        1   5340 4 1  40 SER HG   H   9.794  15.581  18.002 1.00 . D D .  40 SER HG   1 1 
        1   5341 4 1  40 SER N    N  13.467  15.576  17.179 1.00 . D D .  40 SER N    1 1 
        1   5342 4 1  40 SER O    O  12.976  12.933  17.920 1.00 . D D .  40 SER O    1 1 
        1   5343 4 1  40 SER OG   O  10.692  15.554  17.594 1.00 . D D .  40 SER OG   1 1 
        1   5344 4 1  41 TYR C    C  12.592  11.434  21.021 1.00 . D D .  41 TYR C    1 1 
        1   5345 4 1  41 TYR CA   C  13.829  12.167  20.538 1.00 . D D .  41 TYR CA   1 1 
        1   5346 4 1  41 TYR CB   C  14.971  12.241  21.609 1.00 . D D .  41 TYR CB   1 1 
        1   5347 4 1  41 TYR CD1  C  15.403   9.719  21.751 1.00 . D D .  41 TYR CD1  1 1 
        1   5348 4 1  41 TYR CD2  C  15.318  11.017  23.791 1.00 . D D .  41 TYR CD2  1 1 
        1   5349 4 1  41 TYR CE1  C  15.624   8.556  22.503 1.00 . D D .  41 TYR CE1  1 1 
        1   5350 4 1  41 TYR CE2  C  15.536   9.858  24.545 1.00 . D D .  41 TYR CE2  1 1 
        1   5351 4 1  41 TYR CG   C  15.239  10.965  22.387 1.00 . D D .  41 TYR CG   1 1 
        1   5352 4 1  41 TYR CZ   C  15.685   8.623  23.902 1.00 . D D .  41 TYR CZ   1 1 
        1   5353 4 1  41 TYR H    H  13.557  14.218  20.716 1.00 . D D .  41 TYR H    1 1 
        1   5354 4 1  41 TYR HA   H  14.210  11.600  19.697 1.00 . D D .  41 TYR HA   1 1 
        1   5355 4 1  41 TYR HB2  H  15.919  12.517  21.099 1.00 . D D .  41 TYR HB2  1 1 
        1   5356 4 1  41 TYR HB3  H  14.737  13.044  22.338 1.00 . D D .  41 TYR HB3  1 1 
        1   5357 4 1  41 TYR HD1  H  15.336   9.642  20.676 1.00 . D D .  41 TYR HD1  1 1 
        1   5358 4 1  41 TYR HD2  H  15.198  11.960  24.306 1.00 . D D .  41 TYR HD2  1 1 
        1   5359 4 1  41 TYR HE1  H  15.730   7.605  21.999 1.00 . D D .  41 TYR HE1  1 1 
        1   5360 4 1  41 TYR HE2  H  15.578   9.931  25.623 1.00 . D D .  41 TYR HE2  1 1 
        1   5361 4 1  41 TYR HH   H  15.811   7.683  25.608 1.00 . D D .  41 TYR HH   1 1 
        1   5362 4 1  41 TYR N    N  13.475  13.484  20.051 1.00 . D D .  41 TYR N    1 1 
        1   5363 4 1  41 TYR O    O  12.313  10.390  20.437 1.00 . D D .  41 TYR O    1 1 
        1   5364 4 1  41 TYR OH   O  15.883   7.448  24.661 1.00 . D D .  41 TYR OH   1 1 
        1   5365 4 1  42 PRO C    C   9.556  10.929  21.556 1.00 . D D .  42 PRO C    1 1 
        1   5366 4 1  42 PRO CA   C  10.721  10.965  22.521 1.00 . D D .  42 PRO CA   1 1 
        1   5367 4 1  42 PRO CB   C  10.319  11.611  23.857 1.00 . D D .  42 PRO CB   1 1 
        1   5368 4 1  42 PRO CD   C  11.903  13.063  22.804 1.00 . D D .  42 PRO CD   1 1 
        1   5369 4 1  42 PRO CG   C  10.648  13.096  23.680 1.00 . D D .  42 PRO CG   1 1 
        1   5370 4 1  42 PRO HA   H  11.099   9.957  22.629 1.00 . D D .  42 PRO HA   1 1 
        1   5371 4 1  42 PRO HB2  H   9.257  11.443  24.123 1.00 . D D .  42 PRO HB2  1 1 
        1   5372 4 1  42 PRO HB3  H  10.960  11.192  24.664 1.00 . D D .  42 PRO HB3  1 1 
        1   5373 4 1  42 PRO HD2  H  11.939  13.959  22.149 1.00 . D D .  42 PRO HD2  1 1 
        1   5374 4 1  42 PRO HD3  H  12.810  13.002  23.443 1.00 . D D .  42 PRO HD3  1 1 
        1   5375 4 1  42 PRO HG2  H   9.823  13.594  23.121 1.00 . D D .  42 PRO HG2  1 1 
        1   5376 4 1  42 PRO HG3  H  10.809  13.624  24.641 1.00 . D D .  42 PRO HG3  1 1 
        1   5377 4 1  42 PRO N    N  11.786  11.828  22.017 1.00 . D D .  42 PRO N    1 1 
        1   5378 4 1  42 PRO O    O   8.610  10.175  21.791 1.00 . D D .  42 PRO O    1 1 
        1   5379 4 1  43 ASP C    C   9.040  10.956  18.329 1.00 . D D .  43 ASP C    1 1 
        1   5380 4 1  43 ASP CA   C   8.618  11.861  19.455 1.00 . D D .  43 ASP CA   1 1 
        1   5381 4 1  43 ASP CB   C   8.535  13.262  18.771 1.00 . D D .  43 ASP CB   1 1 
        1   5382 4 1  43 ASP CG   C   8.478  14.482  19.683 1.00 . D D .  43 ASP CG   1 1 
        1   5383 4 1  43 ASP H    H  10.340  12.423  20.438 1.00 . D D .  43 ASP H    1 1 
        1   5384 4 1  43 ASP HA   H   7.652  11.568  19.840 1.00 . D D .  43 ASP HA   1 1 
        1   5385 4 1  43 ASP HB2  H   9.419  13.405  18.110 1.00 . D D .  43 ASP HB2  1 1 
        1   5386 4 1  43 ASP HB3  H   7.632  13.280  18.119 1.00 . D D .  43 ASP HB3  1 1 
        1   5387 4 1  43 ASP N    N   9.610  11.751  20.494 1.00 . D D .  43 ASP N    1 1 
        1   5388 4 1  43 ASP O    O   8.233  10.609  17.471 1.00 . D D .  43 ASP O    1 1 
        1   5389 4 1  43 ASP OD1  O   8.575  14.385  20.932 1.00 . D D .  43 ASP OD1  1 1 
        1   5390 4 1  43 ASP OD2  O   8.465  15.601  19.097 1.00 . D D .  43 ASP OD2  1 1 
        1   5391 4 1  44 ALA C    C  10.302   8.563  16.884 1.00 . D D .  44 ALA C    1 1 
        1   5392 4 1  44 ALA CA   C  10.940   9.893  17.139 1.00 . D D .  44 ALA CA   1 1 
        1   5393 4 1  44 ALA CB   C  12.449   9.630  17.310 1.00 . D D .  44 ALA CB   1 1 
        1   5394 4 1  44 ALA H    H  10.967  10.775  19.027 1.00 . D D .  44 ALA H    1 1 
        1   5395 4 1  44 ALA HA   H  10.772  10.521  16.275 1.00 . D D .  44 ALA HA   1 1 
        1   5396 4 1  44 ALA HB1  H  12.991  10.586  17.453 1.00 . D D .  44 ALA HB1  1 1 
        1   5397 4 1  44 ALA HB2  H  12.871   9.140  16.405 1.00 . D D .  44 ALA HB2  1 1 
        1   5398 4 1  44 ALA HB3  H  12.653   8.983  18.190 1.00 . D D .  44 ALA HB3  1 1 
        1   5399 4 1  44 ALA N    N  10.335  10.552  18.284 1.00 . D D .  44 ALA N    1 1 
        1   5400 4 1  44 ALA O    O  10.182   8.100  15.751 1.00 . D D .  44 ALA O    1 1 
        1   5401 4 1  45 ILE C    C   7.807   6.823  17.228 1.00 . D D .  45 ILE C    1 1 
        1   5402 4 1  45 ILE CA   C   9.143   6.663  17.920 1.00 . D D .  45 ILE CA   1 1 
        1   5403 4 1  45 ILE CB   C   9.042   6.022  19.308 1.00 . D D .  45 ILE CB   1 1 
        1   5404 4 1  45 ILE CD1  C   8.478   3.842  20.571 1.00 . D D .  45 ILE CD1  1 1 
        1   5405 4 1  45 ILE CG1  C   8.379   4.621  19.255 1.00 . D D .  45 ILE CG1  1 1 
        1   5406 4 1  45 ILE CG2  C   8.382   6.982  20.328 1.00 . D D .  45 ILE CG2  1 1 
        1   5407 4 1  45 ILE H    H   9.951   8.332  18.864 1.00 . D D .  45 ILE H    1 1 
        1   5408 4 1  45 ILE HA   H   9.725   5.995  17.305 1.00 . D D .  45 ILE HA   1 1 
        1   5409 4 1  45 ILE HB   H  10.092   5.856  19.654 1.00 . D D .  45 ILE HB   1 1 
        1   5410 4 1  45 ILE HD11 H   7.913   4.350  21.380 1.00 . D D .  45 ILE HD11 1 1 
        1   5411 4 1  45 ILE HD12 H   8.059   2.821  20.444 1.00 . D D .  45 ILE HD12 1 1 
        1   5412 4 1  45 ILE HD13 H   9.539   3.743  20.886 1.00 . D D .  45 ILE HD13 1 1 
        1   5413 4 1  45 ILE HG12 H   7.309   4.722  18.971 1.00 . D D .  45 ILE HG12 1 1 
        1   5414 4 1  45 ILE HG13 H   8.881   4.026  18.457 1.00 . D D .  45 ILE HG13 1 1 
        1   5415 4 1  45 ILE HG21 H   8.390   6.531  21.342 1.00 . D D .  45 ILE HG21 1 1 
        1   5416 4 1  45 ILE HG22 H   7.327   7.188  20.056 1.00 . D D .  45 ILE HG22 1 1 
        1   5417 4 1  45 ILE HG23 H   8.923   7.947  20.395 1.00 . D D .  45 ILE HG23 1 1 
        1   5418 4 1  45 ILE N    N   9.840   7.919  17.966 1.00 . D D .  45 ILE N    1 1 
        1   5419 4 1  45 ILE O    O   7.394   5.936  16.492 1.00 . D D .  45 ILE O    1 1 
        1   5420 4 1  46 TRP C    C   5.932   8.325  15.308 1.00 . D D .  46 TRP C    1 1 
        1   5421 4 1  46 TRP CA   C   5.800   8.180  16.799 1.00 . D D .  46 TRP CA   1 1 
        1   5422 4 1  46 TRP CB   C   5.035   9.418  17.348 1.00 . D D .  46 TRP CB   1 1 
        1   5423 4 1  46 TRP CD1  C   3.174  10.220  18.894 1.00 . D D .  46 TRP CD1  1 1 
        1   5424 4 1  46 TRP CD2  C   3.875   8.159  19.456 1.00 . D D .  46 TRP CD2  1 1 
        1   5425 4 1  46 TRP CE2  C   2.820   8.540  20.322 1.00 . D D .  46 TRP CE2  1 1 
        1   5426 4 1  46 TRP CE3  C   4.496   6.917  19.605 1.00 . D D .  46 TRP CE3  1 1 
        1   5427 4 1  46 TRP CG   C   4.080   9.262  18.535 1.00 . D D .  46 TRP CG   1 1 
        1   5428 4 1  46 TRP CH2  C   3.012   6.455  21.488 1.00 . D D .  46 TRP CH2  1 1 
        1   5429 4 1  46 TRP CZ2  C   2.380   7.697  21.336 1.00 . D D .  46 TRP CZ2  1 1 
        1   5430 4 1  46 TRP CZ3  C   4.053   6.070  20.634 1.00 . D D .  46 TRP CZ3  1 1 
        1   5431 4 1  46 TRP H    H   7.500   8.753  17.872 1.00 . D D .  46 TRP H    1 1 
        1   5432 4 1  46 TRP HA   H   5.201   7.294  16.954 1.00 . D D .  46 TRP HA   1 1 
        1   5433 4 1  46 TRP HB2  H   5.760  10.229  17.576 1.00 . D D .  46 TRP HB2  1 1 
        1   5434 4 1  46 TRP HB3  H   4.382   9.823  16.541 1.00 . D D .  46 TRP HB3  1 1 
        1   5435 4 1  46 TRP HD1  H   3.095  11.186  18.412 1.00 . D D .  46 TRP HD1  1 1 
        1   5436 4 1  46 TRP HE1  H   1.762  10.358  20.434 1.00 . D D .  46 TRP HE1  1 1 
        1   5437 4 1  46 TRP HE3  H   5.304   6.583  18.979 1.00 . D D .  46 TRP HE3  1 1 
        1   5438 4 1  46 TRP HH2  H   2.694   5.787  22.277 1.00 . D D .  46 TRP HH2  1 1 
        1   5439 4 1  46 TRP HZ2  H   1.580   7.978  22.005 1.00 . D D .  46 TRP HZ2  1 1 
        1   5440 4 1  46 TRP HZ3  H   4.528   5.108  20.769 1.00 . D D .  46 TRP HZ3  1 1 
        1   5441 4 1  46 TRP N    N   7.109   7.968  17.392 1.00 . D D .  46 TRP N    1 1 
        1   5442 4 1  46 TRP NE1  N   2.405   9.798  19.953 1.00 . D D .  46 TRP NE1  1 1 
        1   5443 4 1  46 TRP O    O   5.086   7.834  14.565 1.00 . D D .  46 TRP O    1 1 
        1   5444 4 1  47 TRP C    C   7.620   7.698  12.861 1.00 . D D .  47 TRP C    1 1 
        1   5445 4 1  47 TRP CA   C   7.287   9.070  13.415 1.00 . D D .  47 TRP CA   1 1 
        1   5446 4 1  47 TRP CB   C   8.465  10.035  13.141 1.00 . D D .  47 TRP CB   1 1 
        1   5447 4 1  47 TRP CD1  C   8.052  10.972  10.759 1.00 . D D .  47 TRP CD1  1 1 
        1   5448 4 1  47 TRP CD2  C   9.763   9.526  10.937 1.00 . D D .  47 TRP CD2  1 1 
        1   5449 4 1  47 TRP CE2  C   9.665   9.948   9.596 1.00 . D D .  47 TRP CE2  1 1 
        1   5450 4 1  47 TRP CE3  C  10.709   8.579  11.331 1.00 . D D .  47 TRP CE3  1 1 
        1   5451 4 1  47 TRP CG   C   8.751  10.236  11.670 1.00 . D D .  47 TRP CG   1 1 
        1   5452 4 1  47 TRP CH2  C  11.508   8.522   9.031 1.00 . D D .  47 TRP CH2  1 1 
        1   5453 4 1  47 TRP CZ2  C  10.531   9.447   8.631 1.00 . D D .  47 TRP CZ2  1 1 
        1   5454 4 1  47 TRP CZ3  C  11.592   8.088  10.361 1.00 . D D .  47 TRP CZ3  1 1 
        1   5455 4 1  47 TRP H    H   7.671   9.383  15.458 1.00 . D D .  47 TRP H    1 1 
        1   5456 4 1  47 TRP HA   H   6.391   9.433  12.923 1.00 . D D .  47 TRP HA   1 1 
        1   5457 4 1  47 TRP HB2  H   8.209  11.028  13.571 1.00 . D D .  47 TRP HB2  1 1 
        1   5458 4 1  47 TRP HB3  H   9.384   9.665  13.644 1.00 . D D .  47 TRP HB3  1 1 
        1   5459 4 1  47 TRP HD1  H   7.147  11.525  10.974 1.00 . D D .  47 TRP HD1  1 1 
        1   5460 4 1  47 TRP HE1  H   8.121  11.075   8.694 1.00 . D D .  47 TRP HE1  1 1 
        1   5461 4 1  47 TRP HE3  H  10.791   8.240  12.351 1.00 . D D .  47 TRP HE3  1 1 
        1   5462 4 1  47 TRP HH2  H  12.207   8.139   8.305 1.00 . D D .  47 TRP HH2  1 1 
        1   5463 4 1  47 TRP HZ2  H  10.475   9.745   7.599 1.00 . D D .  47 TRP HZ2  1 1 
        1   5464 4 1  47 TRP HZ3  H  12.352   7.372  10.638 1.00 . D D .  47 TRP HZ3  1 1 
        1   5465 4 1  47 TRP N    N   7.016   8.963  14.833 1.00 . D D .  47 TRP N    1 1 
        1   5466 4 1  47 TRP NE1  N   8.613  10.838   9.512 1.00 . D D .  47 TRP NE1  1 1 
        1   5467 4 1  47 TRP O    O   7.177   7.296  11.787 1.00 . D D .  47 TRP O    1 1 
        1   5468 4 1  48 SER C    C   7.628   4.676  13.070 1.00 . D D .  48 SER C    1 1 
        1   5469 4 1  48 SER CA   C   8.832   5.582  13.251 1.00 . D D .  48 SER CA   1 1 
        1   5470 4 1  48 SER CB   C   9.799   5.005  14.328 1.00 . D D .  48 SER CB   1 1 
        1   5471 4 1  48 SER H    H   8.773   7.275  14.479 1.00 . D D .  48 SER H    1 1 
        1   5472 4 1  48 SER HA   H   9.346   5.666  12.302 1.00 . D D .  48 SER HA   1 1 
        1   5473 4 1  48 SER HB2  H  10.507   5.813  14.613 1.00 . D D .  48 SER HB2  1 1 
        1   5474 4 1  48 SER HB3  H   9.230   4.703  15.233 1.00 . D D .  48 SER HB3  1 1 
        1   5475 4 1  48 SER HG   H  11.120   3.616  14.625 1.00 . D D .  48 SER HG   1 1 
        1   5476 4 1  48 SER N    N   8.407   6.916  13.621 1.00 . D D .  48 SER N    1 1 
        1   5477 4 1  48 SER O    O   7.562   3.903  12.116 1.00 . D D .  48 SER O    1 1 
        1   5478 4 1  48 SER OG   O  10.585   3.905  13.876 1.00 . D D .  48 SER OG   1 1 
        1   5479 4 1  49 VAL C    C   4.695   4.170  12.613 1.00 . D D .  49 VAL C    1 1 
        1   5480 4 1  49 VAL CA   C   5.385   4.032  13.950 1.00 . D D .  49 VAL CA   1 1 
        1   5481 4 1  49 VAL CB   C   4.462   4.443  15.103 1.00 . D D .  49 VAL CB   1 1 
        1   5482 4 1  49 VAL CG1  C   2.998   4.005  14.901 1.00 . D D .  49 VAL CG1  1 1 
        1   5483 4 1  49 VAL CG2  C   5.000   3.841  16.418 1.00 . D D .  49 VAL CG2  1 1 
        1   5484 4 1  49 VAL H    H   6.712   5.430  14.734 1.00 . D D .  49 VAL H    1 1 
        1   5485 4 1  49 VAL HA   H   5.645   2.988  14.056 1.00 . D D .  49 VAL HA   1 1 
        1   5486 4 1  49 VAL HB   H   4.470   5.553  15.184 1.00 . D D .  49 VAL HB   1 1 
        1   5487 4 1  49 VAL HG11 H   2.528   4.514  14.034 1.00 . D D .  49 VAL HG11 1 1 
        1   5488 4 1  49 VAL HG12 H   2.406   4.278  15.798 1.00 . D D .  49 VAL HG12 1 1 
        1   5489 4 1  49 VAL HG13 H   2.924   2.907  14.749 1.00 . D D .  49 VAL HG13 1 1 
        1   5490 4 1  49 VAL HG21 H   6.093   3.989  16.520 1.00 . D D .  49 VAL HG21 1 1 
        1   5491 4 1  49 VAL HG22 H   4.797   2.750  16.443 1.00 . D D .  49 VAL HG22 1 1 
        1   5492 4 1  49 VAL HG23 H   4.494   4.309  17.288 1.00 . D D .  49 VAL HG23 1 1 
        1   5493 4 1  49 VAL N    N   6.620   4.793  13.968 1.00 . D D .  49 VAL N    1 1 
        1   5494 4 1  49 VAL O    O   4.406   3.170  11.959 1.00 . D D .  49 VAL O    1 1 
        1   5495 4 1  50 GLU C    C   4.529   5.330   9.704 1.00 . D D .  50 GLU C    1 1 
        1   5496 4 1  50 GLU CA   C   3.701   5.629  10.935 1.00 . D D .  50 GLU CA   1 1 
        1   5497 4 1  50 GLU CB   C   3.109   7.051  10.849 1.00 . D D .  50 GLU CB   1 1 
        1   5498 4 1  50 GLU CD   C   3.424   9.529  10.953 1.00 . D D .  50 GLU CD   1 1 
        1   5499 4 1  50 GLU CG   C   4.139   8.194  10.878 1.00 . D D .  50 GLU CG   1 1 
        1   5500 4 1  50 GLU H    H   4.743   6.233  12.644 1.00 . D D .  50 GLU H    1 1 
        1   5501 4 1  50 GLU HA   H   2.869   4.940  10.946 1.00 . D D .  50 GLU HA   1 1 
        1   5502 4 1  50 GLU HB2  H   2.494   7.149   9.927 1.00 . D D .  50 GLU HB2  1 1 
        1   5503 4 1  50 GLU HB3  H   2.418   7.177  11.713 1.00 . D D .  50 GLU HB3  1 1 
        1   5504 4 1  50 GLU HG2  H   4.796   8.108  11.767 1.00 . D D .  50 GLU HG2  1 1 
        1   5505 4 1  50 GLU HG3  H   4.771   8.174   9.965 1.00 . D D .  50 GLU HG3  1 1 
        1   5506 4 1  50 GLU N    N   4.455   5.414  12.149 1.00 . D D .  50 GLU N    1 1 
        1   5507 4 1  50 GLU O    O   4.004   5.169   8.599 1.00 . D D .  50 GLU O    1 1 
        1   5508 4 1  50 GLU OE1  O   2.196   9.545  11.248 1.00 . D D .  50 GLU OE1  1 1 
        1   5509 4 1  50 GLU OE2  O   4.089  10.581  10.787 1.00 . D D .  50 GLU OE2  1 1 
        1   5510 4 1  51 THR C    C   6.663   3.397   8.542 1.00 . D D .  51 THR C    1 1 
        1   5511 4 1  51 THR CA   C   6.761   4.888   8.790 1.00 . D D .  51 THR CA   1 1 
        1   5512 4 1  51 THR CB   C   8.187   5.336   9.073 1.00 . D D .  51 THR CB   1 1 
        1   5513 4 1  51 THR CG2  C   9.107   5.069   7.864 1.00 . D D .  51 THR CG2  1 1 
        1   5514 4 1  51 THR H    H   6.274   5.399  10.758 1.00 . D D .  51 THR H    1 1 
        1   5515 4 1  51 THR HA   H   6.419   5.391   7.895 1.00 . D D .  51 THR HA   1 1 
        1   5516 4 1  51 THR HB   H   8.594   4.814   9.967 1.00 . D D .  51 THR HB   1 1 
        1   5517 4 1  51 THR HG1  H   7.778   6.917  10.170 1.00 . D D .  51 THR HG1  1 1 
        1   5518 4 1  51 THR HG21 H  10.134   5.437   8.073 1.00 . D D .  51 THR HG21 1 1 
        1   5519 4 1  51 THR HG22 H   8.725   5.593   6.962 1.00 . D D .  51 THR HG22 1 1 
        1   5520 4 1  51 THR HG23 H   9.170   3.985   7.639 1.00 . D D .  51 THR HG23 1 1 
        1   5521 4 1  51 THR N    N   5.862   5.234   9.864 1.00 . D D .  51 THR N    1 1 
        1   5522 4 1  51 THR O    O   6.681   2.945   7.397 1.00 . D D .  51 THR O    1 1 
        1   5523 4 1  51 THR OG1  O   8.199   6.740   9.310 1.00 . D D .  51 THR OG1  1 1 
        1   5524 4 1  52 ALA C    C   5.079   0.764   8.837 1.00 . D D .  52 ALA C    1 1 
        1   5525 4 1  52 ALA CA   C   6.372   1.155   9.495 1.00 . D D .  52 ALA CA   1 1 
        1   5526 4 1  52 ALA CB   C   6.418   0.455  10.859 1.00 . D D .  52 ALA CB   1 1 
        1   5527 4 1  52 ALA H    H   6.461   2.972  10.536 1.00 . D D .  52 ALA H    1 1 
        1   5528 4 1  52 ALA HA   H   7.185   0.794   8.877 1.00 . D D .  52 ALA HA   1 1 
        1   5529 4 1  52 ALA HB1  H   5.616   0.834  11.528 1.00 . D D .  52 ALA HB1  1 1 
        1   5530 4 1  52 ALA HB2  H   7.403   0.637  11.336 1.00 . D D .  52 ALA HB2  1 1 
        1   5531 4 1  52 ALA HB3  H   6.291  -0.640  10.736 1.00 . D D .  52 ALA HB3  1 1 
        1   5532 4 1  52 ALA N    N   6.497   2.590   9.610 1.00 . D D .  52 ALA N    1 1 
        1   5533 4 1  52 ALA O    O   5.006  -0.272   8.185 1.00 . D D .  52 ALA O    1 1 
        1   5534 4 1  53 THR C    C   2.739   1.923   6.935 1.00 . D D .  53 THR C    1 1 
        1   5535 4 1  53 THR CA   C   2.759   1.333   8.330 1.00 . D D .  53 THR CA   1 1 
        1   5536 4 1  53 THR CB   C   1.590   1.836   9.164 1.00 . D D .  53 THR CB   1 1 
        1   5537 4 1  53 THR CG2  C   1.452   0.922  10.399 1.00 . D D .  53 THR CG2  1 1 
        1   5538 4 1  53 THR H    H   4.040   2.401   9.562 1.00 . D D .  53 THR H    1 1 
        1   5539 4 1  53 THR HA   H   2.637   0.265   8.207 1.00 . D D .  53 THR HA   1 1 
        1   5540 4 1  53 THR HB   H   0.640   1.799   8.582 1.00 . D D .  53 THR HB   1 1 
        1   5541 4 1  53 THR HG1  H   1.754   3.734   8.861 1.00 . D D .  53 THR HG1  1 1 
        1   5542 4 1  53 THR HG21 H   0.588   1.242  11.019 1.00 . D D .  53 THR HG21 1 1 
        1   5543 4 1  53 THR HG22 H   2.367   0.966  11.027 1.00 . D D .  53 THR HG22 1 1 
        1   5544 4 1  53 THR HG23 H   1.288  -0.130  10.084 1.00 . D D .  53 THR HG23 1 1 
        1   5545 4 1  53 THR N    N   4.024   1.591   8.976 1.00 . D D .  53 THR N    1 1 
        1   5546 4 1  53 THR O    O   1.678   2.006   6.321 1.00 . D D .  53 THR O    1 1 
        1   5547 4 1  53 THR OG1  O   1.816   3.161   9.634 1.00 . D D .  53 THR OG1  1 1 
        1   5548 4 1  54 THR C    C   3.188   3.803   4.542 1.00 . D D .  54 THR C    1 1 
        1   5549 4 1  54 THR CA   C   4.141   2.734   5.035 1.00 . D D .  54 THR CA   1 1 
        1   5550 4 1  54 THR CB   C   4.233   1.548   4.064 1.00 . D D .  54 THR CB   1 1 
        1   5551 4 1  54 THR CG2  C   5.498   0.737   4.406 1.00 . D D .  54 THR CG2  1 1 
        1   5552 4 1  54 THR H    H   4.749   2.266   6.950 1.00 . D D .  54 THR H    1 1 
        1   5553 4 1  54 THR HA   H   5.115   3.202   5.041 1.00 . D D .  54 THR HA   1 1 
        1   5554 4 1  54 THR HB   H   4.321   1.917   3.017 1.00 . D D .  54 THR HB   1 1 
        1   5555 4 1  54 THR HG1  H   2.345   1.252   4.246 1.00 . D D .  54 THR HG1  1 1 
        1   5556 4 1  54 THR HG21 H   6.393   1.392   4.385 1.00 . D D .  54 THR HG21 1 1 
        1   5557 4 1  54 THR HG22 H   5.643  -0.076   3.665 1.00 . D D .  54 THR HG22 1 1 
        1   5558 4 1  54 THR HG23 H   5.420   0.279   5.415 1.00 . D D .  54 THR HG23 1 1 
        1   5559 4 1  54 THR N    N   3.914   2.330   6.405 1.00 . D D .  54 THR N    1 1 
        1   5560 4 1  54 THR O    O   2.610   3.669   3.466 1.00 . D D .  54 THR O    1 1 
        1   5561 4 1  54 THR OG1  O   3.112   0.667   4.138 1.00 . D D .  54 THR OG1  1 1 
        1   5562 4 1  55 VAL C    C   2.830   7.236   5.000 1.00 . D D .  55 VAL C    1 1 
        1   5563 4 1  55 VAL CA   C   2.085   5.938   4.960 1.00 . D D .  55 VAL CA   1 1 
        1   5564 4 1  55 VAL CB   C   0.842   5.986   5.849 1.00 . D D .  55 VAL CB   1 1 
        1   5565 4 1  55 VAL CG1  C  -0.177   4.976   5.282 1.00 . D D .  55 VAL CG1  1 1 
        1   5566 4 1  55 VAL CG2  C   1.177   5.656   7.319 1.00 . D D .  55 VAL CG2  1 1 
        1   5567 4 1  55 VAL H    H   3.470   4.977   6.198 1.00 . D D .  55 VAL H    1 1 
        1   5568 4 1  55 VAL HA   H   1.768   5.822   3.930 1.00 . D D .  55 VAL HA   1 1 
        1   5569 4 1  55 VAL HB   H   0.370   6.995   5.796 1.00 . D D .  55 VAL HB   1 1 
        1   5570 4 1  55 VAL HG11 H   0.243   3.947   5.293 1.00 . D D .  55 VAL HG11 1 1 
        1   5571 4 1  55 VAL HG12 H  -0.431   5.237   4.232 1.00 . D D .  55 VAL HG12 1 1 
        1   5572 4 1  55 VAL HG13 H  -1.111   4.985   5.882 1.00 . D D .  55 VAL HG13 1 1 
        1   5573 4 1  55 VAL HG21 H   0.252   5.656   7.924 1.00 . D D .  55 VAL HG21 1 1 
        1   5574 4 1  55 VAL HG22 H   1.861   6.402   7.767 1.00 . D D .  55 VAL HG22 1 1 
        1   5575 4 1  55 VAL HG23 H   1.625   4.646   7.401 1.00 . D D .  55 VAL HG23 1 1 
        1   5576 4 1  55 VAL N    N   3.010   4.889   5.318 1.00 . D D .  55 VAL N    1 1 
        1   5577 4 1  55 VAL O    O   2.837   7.992   4.035 1.00 . D D .  55 VAL O    1 1 
        1   5578 4 1  56 GLY C    C   3.233   9.885   6.760 1.00 . D D .  56 GLY C    1 1 
        1   5579 4 1  56 GLY CA   C   4.173   8.823   6.270 1.00 . D D .  56 GLY CA   1 1 
        1   5580 4 1  56 GLY H    H   3.457   6.984   6.941 1.00 . D D .  56 GLY H    1 1 
        1   5581 4 1  56 GLY HA2  H   4.934   8.678   7.024 1.00 . D D .  56 GLY HA2  1 1 
        1   5582 4 1  56 GLY HA3  H   4.579   9.125   5.313 1.00 . D D .  56 GLY HA3  1 1 
        1   5583 4 1  56 GLY N    N   3.473   7.569   6.133 1.00 . D D .  56 GLY N    1 1 
        1   5584 4 1  56 GLY O    O   3.604  10.671   7.632 1.00 . D D .  56 GLY O    1 1 
        1   5585 4 1  57 TYR C    C   1.251  12.209   6.024 1.00 . D D .  57 TYR C    1 1 
        1   5586 4 1  57 TYR CA   C   0.921  10.829   6.533 1.00 . D D .  57 TYR CA   1 1 
        1   5587 4 1  57 TYR CB   C   0.544  10.825   8.052 1.00 . D D .  57 TYR CB   1 1 
        1   5588 4 1  57 TYR CD1  C  -1.747  11.943   8.040 1.00 . D D .  57 TYR CD1  1 1 
        1   5589 4 1  57 TYR CD2  C  -1.568   9.628   8.718 1.00 . D D .  57 TYR CD2  1 1 
        1   5590 4 1  57 TYR CE1  C  -3.133  11.902   8.265 1.00 . D D .  57 TYR CE1  1 1 
        1   5591 4 1  57 TYR CE2  C  -2.948   9.583   8.939 1.00 . D D .  57 TYR CE2  1 1 
        1   5592 4 1  57 TYR CG   C  -0.950  10.806   8.268 1.00 . D D .  57 TYR CG   1 1 
        1   5593 4 1  57 TYR CZ   C  -3.733  10.720   8.720 1.00 . D D .  57 TYR CZ   1 1 
        1   5594 4 1  57 TYR H    H   1.844   9.356   5.390 1.00 . D D .  57 TYR H    1 1 
        1   5595 4 1  57 TYR HA   H   0.080  10.473   5.957 1.00 . D D .  57 TYR HA   1 1 
        1   5596 4 1  57 TYR HB2  H   0.966   9.912   8.526 1.00 . D D .  57 TYR HB2  1 1 
        1   5597 4 1  57 TYR HB3  H   0.964  11.688   8.606 1.00 . D D .  57 TYR HB3  1 1 
        1   5598 4 1  57 TYR HD1  H  -1.296  12.857   7.682 1.00 . D D .  57 TYR HD1  1 1 
        1   5599 4 1  57 TYR HD2  H  -0.972   8.745   8.900 1.00 . D D .  57 TYR HD2  1 1 
        1   5600 4 1  57 TYR HE1  H  -3.721  12.786   8.074 1.00 . D D .  57 TYR HE1  1 1 
        1   5601 4 1  57 TYR HE2  H  -3.399   8.660   9.277 1.00 . D D .  57 TYR HE2  1 1 
        1   5602 4 1  57 TYR HH   H  -5.549  11.487   8.890 1.00 . D D .  57 TYR HH   1 1 
        1   5603 4 1  57 TYR N    N   2.011   9.943   6.183 1.00 . D D .  57 TYR N    1 1 
        1   5604 4 1  57 TYR O    O   0.743  12.666   5.005 1.00 . D D .  57 TYR O    1 1 
        1   5605 4 1  57 TYR OH   O  -5.120  10.624   8.969 1.00 . D D .  57 TYR OH   1 1 
        1   5606 4 1  58 GLY C    C   3.127  14.904   7.509 1.00 . D D .  58 GLY C    1 1 
        1   5607 4 1  58 GLY CA   C   2.619  14.198   6.305 1.00 . D D .  58 GLY CA   1 1 
        1   5608 4 1  58 GLY H    H   2.579  12.471   7.519 1.00 . D D .  58 GLY H    1 1 
        1   5609 4 1  58 GLY HA2  H   3.425  14.068   5.599 1.00 . D D .  58 GLY HA2  1 1 
        1   5610 4 1  58 GLY HA3  H   1.781  14.760   5.914 1.00 . D D .  58 GLY HA3  1 1 
        1   5611 4 1  58 GLY N    N   2.160  12.902   6.719 1.00 . D D .  58 GLY N    1 1 
        1   5612 4 1  58 GLY O    O   2.939  16.114   7.640 1.00 . D D .  58 GLY O    1 1 
        1   5613 4 1  59 ASP C    C   5.583  15.373   9.463 1.00 . D D .  59 ASP C    1 1 
        1   5614 4 1  59 ASP CA   C   4.230  14.758   9.675 1.00 . D D .  59 ASP CA   1 1 
        1   5615 4 1  59 ASP CB   C   4.319  13.730  10.821 1.00 . D D .  59 ASP CB   1 1 
        1   5616 4 1  59 ASP CG   C   4.208  14.459  12.139 1.00 . D D .  59 ASP CG   1 1 
        1   5617 4 1  59 ASP H    H   3.997  13.206   8.316 1.00 . D D .  59 ASP H    1 1 
        1   5618 4 1  59 ASP HA   H   3.529  15.538   9.952 1.00 . D D .  59 ASP HA   1 1 
        1   5619 4 1  59 ASP HB2  H   3.462  13.029  10.732 1.00 . D D .  59 ASP HB2  1 1 
        1   5620 4 1  59 ASP HB3  H   5.238  13.110  10.793 1.00 . D D .  59 ASP HB3  1 1 
        1   5621 4 1  59 ASP N    N   3.789  14.174   8.432 1.00 . D D .  59 ASP N    1 1 
        1   5622 4 1  59 ASP O    O   5.743  16.594   9.528 1.00 . D D .  59 ASP O    1 1 
        1   5623 4 1  59 ASP OD1  O   3.081  14.928  12.453 1.00 . D D .  59 ASP OD1  1 1 
        1   5624 4 1  59 ASP OD2  O   5.197  14.578  12.906 1.00 . D D .  59 ASP OD2  1 1 
        1   5625 4 1  60 ARG C    C   8.473  14.389   7.784 1.00 . D D .  60 ARG C    1 1 
        1   5626 4 1  60 ARG CA   C   7.980  14.977   9.070 1.00 . D D .  60 ARG CA   1 1 
        1   5627 4 1  60 ARG CB   C   8.855  14.611  10.303 1.00 . D D .  60 ARG CB   1 1 
        1   5628 4 1  60 ARG CD   C   8.682  14.670  12.917 1.00 . D D .  60 ARG CD   1 1 
        1   5629 4 1  60 ARG CG   C   8.323  15.314  11.570 1.00 . D D .  60 ARG CG   1 1 
        1   5630 4 1  60 ARG CZ   C   7.710  15.925  14.934 1.00 . D D .  60 ARG CZ   1 1 
        1   5631 4 1  60 ARG H    H   6.456  13.564   9.003 1.00 . D D .  60 ARG H    1 1 
        1   5632 4 1  60 ARG HA   H   8.005  16.050   8.941 1.00 . D D .  60 ARG HA   1 1 
        1   5633 4 1  60 ARG HB2  H   8.824  13.510  10.443 1.00 . D D .  60 ARG HB2  1 1 
        1   5634 4 1  60 ARG HB3  H   9.914  14.908  10.145 1.00 . D D .  60 ARG HB3  1 1 
        1   5635 4 1  60 ARG HD2  H   8.646  13.562  12.835 1.00 . D D .  60 ARG HD2  1 1 
        1   5636 4 1  60 ARG HD3  H   9.683  14.989  13.272 1.00 . D D .  60 ARG HD3  1 1 
        1   5637 4 1  60 ARG HE   H   6.641  14.825  13.558 1.00 . D D .  60 ARG HE   1 1 
        1   5638 4 1  60 ARG HG2  H   8.630  16.382  11.564 1.00 . D D .  60 ARG HG2  1 1 
        1   5639 4 1  60 ARG HG3  H   7.213  15.301  11.493 1.00 . D D .  60 ARG HG3  1 1 
        1   5640 4 1  60 ARG HH11 H   9.767  15.868  15.130 1.00 . D D .  60 ARG HH11 1 1 
        1   5641 4 1  60 ARG HH12 H   8.957  16.884  16.235 1.00 . D D .  60 ARG HH12 1 1 
        1   5642 4 1  60 ARG HH21 H   5.651  16.232  15.226 1.00 . D D .  60 ARG HH21 1 1 
        1   5643 4 1  60 ARG HH22 H   6.700  16.984  16.384 1.00 . D D .  60 ARG HH22 1 1 
        1   5644 4 1  60 ARG N    N   6.606  14.536   9.187 1.00 . D D .  60 ARG N    1 1 
        1   5645 4 1  60 ARG NE   N   7.594  15.074  13.877 1.00 . D D .  60 ARG NE   1 1 
        1   5646 4 1  60 ARG NH1  N   8.922  16.319  15.401 1.00 . D D .  60 ARG NH1  1 1 
        1   5647 4 1  60 ARG NH2  N   6.602  16.407  15.555 1.00 . D D .  60 ARG NH2  1 1 
        1   5648 4 1  60 ARG O    O   7.659  14.096   6.910 1.00 . D D .  60 ARG O    1 1 
        1   5649 4 1  61 TYR C    C  11.808  13.556   6.848 1.00 . D D .  61 TYR C    1 1 
        1   5650 4 1  61 TYR CA   C  10.394  13.782   6.388 1.00 . D D .  61 TYR CA   1 1 
        1   5651 4 1  61 TYR CB   C  10.366  14.744   5.153 1.00 . D D .  61 TYR CB   1 1 
        1   5652 4 1  61 TYR CD1  C  12.006  16.660   5.464 1.00 . D D .  61 TYR CD1  1 1 
        1   5653 4 1  61 TYR CD2  C   9.652  17.084   5.818 1.00 . D D .  61 TYR CD2  1 1 
        1   5654 4 1  61 TYR CE1  C  12.290  18.002   5.748 1.00 . D D .  61 TYR CE1  1 1 
        1   5655 4 1  61 TYR CE2  C   9.933  18.421   6.120 1.00 . D D .  61 TYR CE2  1 1 
        1   5656 4 1  61 TYR CG   C  10.683  16.186   5.490 1.00 . D D .  61 TYR CG   1 1 
        1   5657 4 1  61 TYR CZ   C  11.250  18.888   6.067 1.00 . D D .  61 TYR CZ   1 1 
        1   5658 4 1  61 TYR H    H  10.511  14.540   8.251 1.00 . D D .  61 TYR H    1 1 
        1   5659 4 1  61 TYR HA   H   9.910  12.845   6.155 1.00 . D D .  61 TYR HA   1 1 
        1   5660 4 1  61 TYR HB2  H  11.087  14.396   4.380 1.00 . D D .  61 TYR HB2  1 1 
        1   5661 4 1  61 TYR HB3  H   9.350  14.717   4.706 1.00 . D D .  61 TYR HB3  1 1 
        1   5662 4 1  61 TYR HD1  H  12.815  15.983   5.227 1.00 . D D .  61 TYR HD1  1 1 
        1   5663 4 1  61 TYR HD2  H   8.629  16.740   5.837 1.00 . D D .  61 TYR HD2  1 1 
        1   5664 4 1  61 TYR HE1  H  13.320  18.330   5.726 1.00 . D D .  61 TYR HE1  1 1 
        1   5665 4 1  61 TYR HE2  H   9.125  19.090   6.374 1.00 . D D .  61 TYR HE2  1 1 
        1   5666 4 1  61 TYR HH   H  12.392  20.445   5.935 1.00 . D D .  61 TYR HH   1 1 
        1   5667 4 1  61 TYR N    N   9.797  14.291   7.590 1.00 . D D .  61 TYR N    1 1 
        1   5668 4 1  61 TYR O    O  12.192  14.257   7.783 1.00 . D D .  61 TYR O    1 1 
        1   5669 4 1  61 TYR OH   O  11.513  20.252   6.323 1.00 . D D .  61 TYR OH   1 1 
        1   5670 4 1  62 PRO C    C  14.705  13.379   5.535 1.00 . D D .  62 PRO C    1 1 
        1   5671 4 1  62 PRO CA   C  13.994  12.487   6.530 1.00 . D D .  62 PRO CA   1 1 
        1   5672 4 1  62 PRO CB   C  14.239  11.008   6.180 1.00 . D D .  62 PRO CB   1 1 
        1   5673 4 1  62 PRO CD   C  12.011  11.546   5.465 1.00 . D D .  62 PRO CD   1 1 
        1   5674 4 1  62 PRO CG   C  13.193  10.656   5.115 1.00 . D D .  62 PRO CG   1 1 
        1   5675 4 1  62 PRO HA   H  14.267  12.774   7.539 1.00 . D D .  62 PRO HA   1 1 
        1   5676 4 1  62 PRO HB2  H  15.257  10.817   5.794 1.00 . D D .  62 PRO HB2  1 1 
        1   5677 4 1  62 PRO HB3  H  14.081  10.388   7.090 1.00 . D D .  62 PRO HB3  1 1 
        1   5678 4 1  62 PRO HD2  H  11.570  11.984   4.541 1.00 . D D .  62 PRO HD2  1 1 
        1   5679 4 1  62 PRO HD3  H  11.244  10.977   6.030 1.00 . D D .  62 PRO HD3  1 1 
        1   5680 4 1  62 PRO HG2  H  13.576  10.971   4.120 1.00 . D D .  62 PRO HG2  1 1 
        1   5681 4 1  62 PRO HG3  H  12.946   9.578   5.097 1.00 . D D .  62 PRO HG3  1 1 
        1   5682 4 1  62 PRO N    N  12.557  12.604   6.319 1.00 . D D .  62 PRO N    1 1 
        1   5683 4 1  62 PRO O    O  14.084  13.739   4.534 1.00 . D D .  62 PRO O    1 1 
        1   5684 4 1  63 VAL C    C  17.755  13.425   4.145 1.00 . D D .  63 VAL C    1 1 
        1   5685 4 1  63 VAL CA   C  16.756  14.416   4.721 1.00 . D D .  63 VAL CA   1 1 
        1   5686 4 1  63 VAL CB   C  17.355  15.771   5.111 1.00 . D D .  63 VAL CB   1 1 
        1   5687 4 1  63 VAL CG1  C  17.434  16.690   3.865 1.00 . D D .  63 VAL CG1  1 1 
        1   5688 4 1  63 VAL CG2  C  16.445  16.455   6.154 1.00 . D D .  63 VAL CG2  1 1 
        1   5689 4 1  63 VAL H    H  16.405  13.609   6.660 1.00 . D D .  63 VAL H    1 1 
        1   5690 4 1  63 VAL HA   H  16.078  14.651   3.914 1.00 . D D .  63 VAL HA   1 1 
        1   5691 4 1  63 VAL HB   H  18.357  15.647   5.572 1.00 . D D .  63 VAL HB   1 1 
        1   5692 4 1  63 VAL HG11 H  18.056  16.274   3.051 1.00 . D D .  63 VAL HG11 1 1 
        1   5693 4 1  63 VAL HG12 H  17.852  17.678   4.146 1.00 . D D .  63 VAL HG12 1 1 
        1   5694 4 1  63 VAL HG13 H  16.412  16.863   3.460 1.00 . D D .  63 VAL HG13 1 1 
        1   5695 4 1  63 VAL HG21 H  16.805  17.484   6.364 1.00 . D D .  63 VAL HG21 1 1 
        1   5696 4 1  63 VAL HG22 H  16.444  15.901   7.113 1.00 . D D .  63 VAL HG22 1 1 
        1   5697 4 1  63 VAL HG23 H  15.397  16.514   5.790 1.00 . D D .  63 VAL HG23 1 1 
        1   5698 4 1  63 VAL N    N  15.992  13.739   5.751 1.00 . D D .  63 VAL N    1 1 
        1   5699 4 1  63 VAL O    O  17.538  12.215   4.109 1.00 . D D .  63 VAL O    1 1 
        1   5700 4 1  64 THR C    C  20.799  12.490   3.573 1.00 . D D .  64 THR C    1 1 
        1   5701 4 1  64 THR CA   C  19.749  13.159   2.733 1.00 . D D .  64 THR CA   1 1 
        1   5702 4 1  64 THR CB   C  20.308  14.085   1.662 1.00 . D D .  64 THR CB   1 1 
        1   5703 4 1  64 THR CG2  C  21.052  13.315   0.557 1.00 . D D .  64 THR CG2  1 1 
        1   5704 4 1  64 THR H    H  19.019  14.900   3.585 1.00 . D D .  64 THR H    1 1 
        1   5705 4 1  64 THR HA   H  19.165  12.387   2.267 1.00 . D D .  64 THR HA   1 1 
        1   5706 4 1  64 THR HB   H  21.002  14.829   2.115 1.00 . D D .  64 THR HB   1 1 
        1   5707 4 1  64 THR HG1  H  19.563  15.450   0.467 1.00 . D D .  64 THR HG1  1 1 
        1   5708 4 1  64 THR HG21 H  21.521  14.019  -0.164 1.00 . D D .  64 THR HG21 1 1 
        1   5709 4 1  64 THR HG22 H  20.369  12.654  -0.009 1.00 . D D .  64 THR HG22 1 1 
        1   5710 4 1  64 THR HG23 H  21.862  12.689   0.989 1.00 . D D .  64 THR HG23 1 1 
        1   5711 4 1  64 THR N    N  18.878  13.915   3.598 1.00 . D D .  64 THR N    1 1 
        1   5712 4 1  64 THR O    O  20.982  11.274   3.521 1.00 . D D .  64 THR O    1 1 
        1   5713 4 1  64 THR OG1  O  19.203  14.783   1.083 1.00 . D D .  64 THR OG1  1 1 
        1   5714 4 1  65 GLU C    C  22.169  12.080   6.426 1.00 . D D .  65 GLU C    1 1 
        1   5715 4 1  65 GLU CA   C  22.587  12.922   5.242 1.00 . D D .  65 GLU CA   1 1 
        1   5716 4 1  65 GLU CB   C  23.292  14.233   5.679 1.00 . D D .  65 GLU CB   1 1 
        1   5717 4 1  65 GLU CD   C  25.353  15.396   6.570 1.00 . D D .  65 GLU CD   1 1 
        1   5718 4 1  65 GLU CG   C  24.585  14.092   6.503 1.00 . D D .  65 GLU CG   1 1 
        1   5719 4 1  65 GLU H    H  21.183  14.241   4.522 1.00 . D D .  65 GLU H    1 1 
        1   5720 4 1  65 GLU HA   H  23.254  12.333   4.626 1.00 . D D .  65 GLU HA   1 1 
        1   5721 4 1  65 GLU HB2  H  23.543  14.780   4.742 1.00 . D D .  65 GLU HB2  1 1 
        1   5722 4 1  65 GLU HB3  H  22.584  14.862   6.254 1.00 . D D .  65 GLU HB3  1 1 
        1   5723 4 1  65 GLU HG2  H  24.346  13.754   7.535 1.00 . D D .  65 GLU HG2  1 1 
        1   5724 4 1  65 GLU HG3  H  25.230  13.332   6.019 1.00 . D D .  65 GLU HG3  1 1 
        1   5725 4 1  65 GLU N    N  21.444  13.287   4.443 1.00 . D D .  65 GLU N    1 1 
        1   5726 4 1  65 GLU O    O  23.003  11.568   7.174 1.00 . D D .  65 GLU O    1 1 
        1   5727 4 1  65 GLU OE1  O  24.946  16.397   5.920 1.00 . D D .  65 GLU OE1  1 1 
        1   5728 4 1  65 GLU OE2  O  26.440  15.405   7.218 1.00 . D D .  65 GLU OE2  1 1 
        1   5729 4 1  66 GLU C    C  20.725   9.564   7.178 1.00 . D D .  66 GLU C    1 1 
        1   5730 4 1  66 GLU CA   C  20.312  10.952   7.582 1.00 . D D .  66 GLU CA   1 1 
        1   5731 4 1  66 GLU CB   C  18.789  11.129   7.832 1.00 . D D .  66 GLU CB   1 1 
        1   5732 4 1  66 GLU CD   C  17.211   9.095   7.598 1.00 . D D .  66 GLU CD   1 1 
        1   5733 4 1  66 GLU CG   C  17.786  10.358   6.939 1.00 . D D .  66 GLU CG   1 1 
        1   5734 4 1  66 GLU H    H  20.166  12.272   5.992 1.00 . D D .  66 GLU H    1 1 
        1   5735 4 1  66 GLU HA   H  20.817  11.182   8.502 1.00 . D D .  66 GLU HA   1 1 
        1   5736 4 1  66 GLU HB2  H  18.568  10.893   8.894 1.00 . D D .  66 GLU HB2  1 1 
        1   5737 4 1  66 GLU HB3  H  18.554  12.213   7.738 1.00 . D D .  66 GLU HB3  1 1 
        1   5738 4 1  66 GLU HG2  H  16.937  11.052   6.780 1.00 . D D .  66 GLU HG2  1 1 
        1   5739 4 1  66 GLU HG3  H  18.215  10.115   5.951 1.00 . D D .  66 GLU HG3  1 1 
        1   5740 4 1  66 GLU N    N  20.842  11.861   6.595 1.00 . D D .  66 GLU N    1 1 
        1   5741 4 1  66 GLU O    O  21.074   8.714   7.996 1.00 . D D .  66 GLU O    1 1 
        1   5742 4 1  66 GLU OE1  O  17.526   8.844   8.786 1.00 . D D .  66 GLU OE1  1 1 
        1   5743 4 1  66 GLU OE2  O  16.442   8.350   6.929 1.00 . D D .  66 GLU OE2  1 1 
        1   5744 4 1  67 GLY C    C  19.797   7.606   5.104 1.00 . D D .  67 GLY C    1 1 
        1   5745 4 1  67 GLY CA   C  21.164   8.122   5.243 1.00 . D D .  67 GLY CA   1 1 
        1   5746 4 1  67 GLY H    H  20.692  10.130   5.227 1.00 . D D .  67 GLY H    1 1 
        1   5747 4 1  67 GLY HA2  H  21.604   8.303   4.274 1.00 . D D .  67 GLY HA2  1 1 
        1   5748 4 1  67 GLY HA3  H  21.737   7.494   5.911 1.00 . D D .  67 GLY HA3  1 1 
        1   5749 4 1  67 GLY N    N  20.871   9.374   5.855 1.00 . D D .  67 GLY N    1 1 
        1   5750 4 1  67 GLY O    O  19.389   6.824   5.945 1.00 . D D .  67 GLY O    1 1 
        1   5751 4 1  68 ARG C    C  17.205   6.419   3.816 1.00 . D D .  68 ARG C    1 1 
        1   5752 4 1  68 ARG CA   C  17.610   7.879   3.922 1.00 . D D .  68 ARG CA   1 1 
        1   5753 4 1  68 ARG CB   C  17.060   8.731   2.746 1.00 . D D .  68 ARG CB   1 1 
        1   5754 4 1  68 ARG CD   C  15.052  10.150   1.859 1.00 . D D .  68 ARG CD   1 1 
        1   5755 4 1  68 ARG CG   C  15.571   9.101   2.866 1.00 . D D .  68 ARG CG   1 1 
        1   5756 4 1  68 ARG CZ   C  15.258  12.651   1.584 1.00 . D D .  68 ARG CZ   1 1 
        1   5757 4 1  68 ARG H    H  19.447   8.652   3.379 1.00 . D D .  68 ARG H    1 1 
        1   5758 4 1  68 ARG HA   H  17.174   8.271   4.821 1.00 . D D .  68 ARG HA   1 1 
        1   5759 4 1  68 ARG HB2  H  17.615   9.694   2.766 1.00 . D D .  68 ARG HB2  1 1 
        1   5760 4 1  68 ARG HB3  H  17.262   8.237   1.772 1.00 . D D .  68 ARG HB3  1 1 
        1   5761 4 1  68 ARG HD2  H  15.185   9.806   0.811 1.00 . D D .  68 ARG HD2  1 1 
        1   5762 4 1  68 ARG HD3  H  13.966  10.307   2.045 1.00 . D D .  68 ARG HD3  1 1 
        1   5763 4 1  68 ARG HE   H  16.520  11.507   2.714 1.00 . D D .  68 ARG HE   1 1 
        1   5764 4 1  68 ARG HG2  H  14.962   8.177   2.749 1.00 . D D .  68 ARG HG2  1 1 
        1   5765 4 1  68 ARG HG3  H  15.398   9.475   3.899 1.00 . D D .  68 ARG HG3  1 1 
        1   5766 4 1  68 ARG HH11 H  13.348  11.987   0.987 1.00 . D D .  68 ARG HH11 1 1 
        1   5767 4 1  68 ARG HH12 H  13.599  13.657   0.888 1.00 . D D .  68 ARG HH12 1 1 
        1   5768 4 1  68 ARG HH21 H  17.042  13.742   1.507 1.00 . D D .  68 ARG HH21 1 1 
        1   5769 4 1  68 ARG HH22 H  15.602  14.599   1.104 1.00 . D D .  68 ARG HH22 1 1 
        1   5770 4 1  68 ARG N    N  19.049   8.052   4.065 1.00 . D D .  68 ARG N    1 1 
        1   5771 4 1  68 ARG NE   N  15.780  11.467   2.026 1.00 . D D .  68 ARG NE   1 1 
        1   5772 4 1  68 ARG NH1  N  13.950  12.780   1.267 1.00 . D D .  68 ARG NH1  1 1 
        1   5773 4 1  68 ARG NH2  N  16.044  13.756   1.436 1.00 . D D .  68 ARG NH2  1 1 
        1   5774 4 1  68 ARG O    O  16.032   6.051   3.756 1.00 . D D .  68 ARG O    1 1 
        1   5775 4 1  69 LYS C    C  17.637   3.804   5.474 1.00 . D D .  69 LYS C    1 1 
        1   5776 4 1  69 LYS CA   C  18.044   4.119   4.054 1.00 . D D .  69 LYS CA   1 1 
        1   5777 4 1  69 LYS CB   C  19.308   3.284   3.772 1.00 . D D .  69 LYS CB   1 1 
        1   5778 4 1  69 LYS CD   C  20.574   2.053   1.977 1.00 . D D .  69 LYS CD   1 1 
        1   5779 4 1  69 LYS CE   C  21.012   1.921   0.516 1.00 . D D .  69 LYS CE   1 1 
        1   5780 4 1  69 LYS CG   C  19.741   3.302   2.300 1.00 . D D .  69 LYS CG   1 1 
        1   5781 4 1  69 LYS H    H  19.134   5.871   3.931 1.00 . D D .  69 LYS H    1 1 
        1   5782 4 1  69 LYS HA   H  17.261   3.777   3.399 1.00 . D D .  69 LYS HA   1 1 
        1   5783 4 1  69 LYS HB2  H  20.146   3.608   4.427 1.00 . D D .  69 LYS HB2  1 1 
        1   5784 4 1  69 LYS HB3  H  19.075   2.221   4.027 1.00 . D D .  69 LYS HB3  1 1 
        1   5785 4 1  69 LYS HD2  H  21.457   2.011   2.648 1.00 . D D .  69 LYS HD2  1 1 
        1   5786 4 1  69 LYS HD3  H  19.948   1.163   2.217 1.00 . D D .  69 LYS HD3  1 1 
        1   5787 4 1  69 LYS HE2  H  21.516   0.941   0.366 1.00 . D D .  69 LYS HE2  1 1 
        1   5788 4 1  69 LYS HE3  H  20.142   1.988  -0.171 1.00 . D D .  69 LYS HE3  1 1 
        1   5789 4 1  69 LYS HG2  H  18.827   3.283   1.663 1.00 . D D .  69 LYS HG2  1 1 
        1   5790 4 1  69 LYS HG3  H  20.299   4.238   2.086 1.00 . D D .  69 LYS HG3  1 1 
        1   5791 4 1  69 LYS HZ1  H  21.628   3.521  -0.669 1.00 . D D .  69 LYS HZ1  1 1 
        1   5792 4 1  69 LYS HZ2  H  22.871   2.490  -0.137 1.00 . D D .  69 LYS HZ2  1 1 
        1   5793 4 1  69 LYS HZ3  H  22.198   3.589   0.964 1.00 . D D .  69 LYS HZ3  1 1 
        1   5794 4 1  69 LYS N    N  18.210   5.524   3.833 1.00 . D D .  69 LYS N    1 1 
        1   5795 4 1  69 LYS NZ   N  21.980   2.970   0.151 1.00 . D D .  69 LYS NZ   1 1 
        1   5796 4 1  69 LYS O    O  17.234   2.675   5.736 1.00 . D D .  69 LYS O    1 1 
        1   5797 4 1  70 VAL C    C  15.740   4.502   7.692 1.00 . D D .  70 VAL C    1 1 
        1   5798 4 1  70 VAL CA   C  17.240   4.522   7.782 1.00 . D D .  70 VAL CA   1 1 
        1   5799 4 1  70 VAL CB   C  17.753   5.534   8.794 1.00 . D D .  70 VAL CB   1 1 
        1   5800 4 1  70 VAL CG1  C  17.037   5.421  10.160 1.00 . D D .  70 VAL CG1  1 1 
        1   5801 4 1  70 VAL CG2  C  19.277   5.345   8.951 1.00 . D D .  70 VAL CG2  1 1 
        1   5802 4 1  70 VAL H    H  18.108   5.660   6.270 1.00 . D D .  70 VAL H    1 1 
        1   5803 4 1  70 VAL HA   H  17.554   3.536   8.093 1.00 . D D .  70 VAL HA   1 1 
        1   5804 4 1  70 VAL HB   H  17.568   6.556   8.396 1.00 . D D .  70 VAL HB   1 1 
        1   5805 4 1  70 VAL HG11 H  17.102   4.395  10.567 1.00 . D D .  70 VAL HG11 1 1 
        1   5806 4 1  70 VAL HG12 H  15.967   5.706  10.064 1.00 . D D .  70 VAL HG12 1 1 
        1   5807 4 1  70 VAL HG13 H  17.499   6.136  10.875 1.00 . D D .  70 VAL HG13 1 1 
        1   5808 4 1  70 VAL HG21 H  19.517   4.341   9.352 1.00 . D D .  70 VAL HG21 1 1 
        1   5809 4 1  70 VAL HG22 H  19.671   6.120   9.643 1.00 . D D .  70 VAL HG22 1 1 
        1   5810 4 1  70 VAL HG23 H  19.791   5.472   7.976 1.00 . D D .  70 VAL HG23 1 1 
        1   5811 4 1  70 VAL N    N  17.725   4.743   6.439 1.00 . D D .  70 VAL N    1 1 
        1   5812 4 1  70 VAL O    O  15.125   3.512   8.087 1.00 . D D .  70 VAL O    1 1 
        1   5813 4 1  71 ALA C    C  13.232   4.433   6.006 1.00 . D D .  71 ALA C    1 1 
        1   5814 4 1  71 ALA CA   C  13.711   5.609   6.825 1.00 . D D .  71 ALA CA   1 1 
        1   5815 4 1  71 ALA CB   C  13.349   6.887   6.045 1.00 . D D .  71 ALA CB   1 1 
        1   5816 4 1  71 ALA H    H  15.658   6.385   6.882 1.00 . D D .  71 ALA H    1 1 
        1   5817 4 1  71 ALA HA   H  13.200   5.599   7.778 1.00 . D D .  71 ALA HA   1 1 
        1   5818 4 1  71 ALA HB1  H  13.839   6.903   5.048 1.00 . D D .  71 ALA HB1  1 1 
        1   5819 4 1  71 ALA HB2  H  13.707   7.778   6.606 1.00 . D D .  71 ALA HB2  1 1 
        1   5820 4 1  71 ALA HB3  H  12.250   6.971   5.910 1.00 . D D .  71 ALA HB3  1 1 
        1   5821 4 1  71 ALA N    N  15.132   5.549   7.094 1.00 . D D .  71 ALA N    1 1 
        1   5822 4 1  71 ALA O    O  12.256   3.770   6.356 1.00 . D D .  71 ALA O    1 1 
        1   5823 4 1  72 GLU C    C  13.613   1.727   4.594 1.00 . D D .  72 GLU C    1 1 
        1   5824 4 1  72 GLU CA   C  13.568   3.100   3.957 1.00 . D D .  72 GLU CA   1 1 
        1   5825 4 1  72 GLU CB   C  14.425   3.158   2.667 1.00 . D D .  72 GLU CB   1 1 
        1   5826 4 1  72 GLU CD   C  14.987   0.903   1.624 1.00 . D D .  72 GLU CD   1 1 
        1   5827 4 1  72 GLU CG   C  14.082   2.119   1.574 1.00 . D D .  72 GLU CG   1 1 
        1   5828 4 1  72 GLU H    H  14.722   4.713   4.646 1.00 . D D .  72 GLU H    1 1 
        1   5829 4 1  72 GLU HA   H  12.539   3.283   3.680 1.00 . D D .  72 GLU HA   1 1 
        1   5830 4 1  72 GLU HB2  H  14.271   4.167   2.221 1.00 . D D .  72 GLU HB2  1 1 
        1   5831 4 1  72 GLU HB3  H  15.494   3.088   2.936 1.00 . D D .  72 GLU HB3  1 1 
        1   5832 4 1  72 GLU HG2  H  13.025   1.798   1.687 1.00 . D D .  72 GLU HG2  1 1 
        1   5833 4 1  72 GLU HG3  H  14.195   2.589   0.573 1.00 . D D .  72 GLU HG3  1 1 
        1   5834 4 1  72 GLU N    N  13.937   4.142   4.893 1.00 . D D .  72 GLU N    1 1 
        1   5835 4 1  72 GLU O    O  12.770   0.874   4.308 1.00 . D D .  72 GLU O    1 1 
        1   5836 4 1  72 GLU OE1  O  16.041   0.913   2.318 1.00 . D D .  72 GLU OE1  1 1 
        1   5837 4 1  72 GLU OE2  O  14.694  -0.104   0.923 1.00 . D D .  72 GLU OE2  1 1 
        1   5838 4 1  73 GLN C    C  13.453  -0.083   7.041 1.00 . D D .  73 GLN C    1 1 
        1   5839 4 1  73 GLN CA   C  14.680   0.211   6.207 1.00 . D D .  73 GLN CA   1 1 
        1   5840 4 1  73 GLN CB   C  15.943   0.123   7.106 1.00 . D D .  73 GLN CB   1 1 
        1   5841 4 1  73 GLN CD   C  17.525  -1.235   8.495 1.00 . D D .  73 GLN CD   1 1 
        1   5842 4 1  73 GLN CG   C  16.195  -1.261   7.739 1.00 . D D .  73 GLN CG   1 1 
        1   5843 4 1  73 GLN H    H  15.252   2.173   5.748 1.00 . D D .  73 GLN H    1 1 
        1   5844 4 1  73 GLN HA   H  14.745  -0.547   5.438 1.00 . D D .  73 GLN HA   1 1 
        1   5845 4 1  73 GLN HB2  H  16.821   0.365   6.467 1.00 . D D .  73 GLN HB2  1 1 
        1   5846 4 1  73 GLN HB3  H  15.882   0.895   7.904 1.00 . D D .  73 GLN HB3  1 1 
        1   5847 4 1  73 GLN HE21 H  18.255  -2.822   7.406 1.00 . D D .  73 GLN HE21 1 1 
        1   5848 4 1  73 GLN HE22 H  19.369  -2.141   8.526 1.00 . D D .  73 GLN HE22 1 1 
        1   5849 4 1  73 GLN HG2  H  15.381  -1.516   8.450 1.00 . D D .  73 GLN HG2  1 1 
        1   5850 4 1  73 GLN HG3  H  16.210  -2.032   6.938 1.00 . D D .  73 GLN HG3  1 1 
        1   5851 4 1  73 GLN N    N  14.559   1.484   5.528 1.00 . D D .  73 GLN N    1 1 
        1   5852 4 1  73 GLN NE2  N  18.460  -2.146   8.115 1.00 . D D .  73 GLN NE2  1 1 
        1   5853 4 1  73 GLN O    O  13.004  -1.227   7.107 1.00 . D D .  73 GLN O    1 1 
        1   5854 4 1  73 GLN OE1  O  17.734  -0.412   9.400 1.00 . D D .  73 GLN OE1  1 1 
        1   5855 4 1  74 VAL C    C  10.495   0.349   7.661 1.00 . D D .  74 VAL C    1 1 
        1   5856 4 1  74 VAL CA   C  11.673   0.756   8.517 1.00 . D D .  74 VAL CA   1 1 
        1   5857 4 1  74 VAL CB   C  11.266   1.993   9.322 1.00 . D D .  74 VAL CB   1 1 
        1   5858 4 1  74 VAL CG1  C  10.340   1.586  10.490 1.00 . D D .  74 VAL CG1  1 1 
        1   5859 4 1  74 VAL CG2  C  12.519   2.716   9.844 1.00 . D D .  74 VAL CG2  1 1 
        1   5860 4 1  74 VAL H    H  13.191   1.880   7.595 1.00 . D D .  74 VAL H    1 1 
        1   5861 4 1  74 VAL HA   H  11.895  -0.055   9.197 1.00 . D D .  74 VAL HA   1 1 
        1   5862 4 1  74 VAL HB   H  10.719   2.716   8.672 1.00 . D D .  74 VAL HB   1 1 
        1   5863 4 1  74 VAL HG11 H   9.414   1.106  10.110 1.00 . D D .  74 VAL HG11 1 1 
        1   5864 4 1  74 VAL HG12 H  10.043   2.481  11.078 1.00 . D D .  74 VAL HG12 1 1 
        1   5865 4 1  74 VAL HG13 H  10.854   0.874  11.169 1.00 . D D .  74 VAL HG13 1 1 
        1   5866 4 1  74 VAL HG21 H  13.015   3.260   9.017 1.00 . D D .  74 VAL HG21 1 1 
        1   5867 4 1  74 VAL HG22 H  13.237   1.999  10.293 1.00 . D D .  74 VAL HG22 1 1 
        1   5868 4 1  74 VAL HG23 H  12.235   3.470  10.609 1.00 . D D .  74 VAL HG23 1 1 
        1   5869 4 1  74 VAL N    N  12.848   0.943   7.684 1.00 . D D .  74 VAL N    1 1 
        1   5870 4 1  74 VAL O    O   9.699  -0.511   8.037 1.00 . D D .  74 VAL O    1 1 
        1   5871 4 1  75 MET C    C   9.343  -0.751   5.093 1.00 . D D .  75 MET C    1 1 
        1   5872 4 1  75 MET CA   C   9.306   0.693   5.528 1.00 . D D .  75 MET CA   1 1 
        1   5873 4 1  75 MET CB   C   9.399   1.565   4.250 1.00 . D D .  75 MET CB   1 1 
        1   5874 4 1  75 MET CE   C   9.604   5.677   3.901 1.00 . D D .  75 MET CE   1 1 
        1   5875 4 1  75 MET CG   C   9.324   3.076   4.526 1.00 . D D .  75 MET CG   1 1 
        1   5876 4 1  75 MET H    H  11.063   1.629   6.178 1.00 . D D .  75 MET H    1 1 
        1   5877 4 1  75 MET HA   H   8.368   0.875   6.037 1.00 . D D .  75 MET HA   1 1 
        1   5878 4 1  75 MET HB2  H  10.354   1.349   3.723 1.00 . D D .  75 MET HB2  1 1 
        1   5879 4 1  75 MET HB3  H   8.567   1.292   3.562 1.00 . D D .  75 MET HB3  1 1 
        1   5880 4 1  75 MET HE1  H  10.412   5.714   4.664 1.00 . D D .  75 MET HE1  1 1 
        1   5881 4 1  75 MET HE2  H   8.637   5.856   4.418 1.00 . D D .  75 MET HE2  1 1 
        1   5882 4 1  75 MET HE3  H   9.769   6.515   3.189 1.00 . D D .  75 MET HE3  1 1 
        1   5883 4 1  75 MET HG2  H   8.332   3.307   4.974 1.00 . D D .  75 MET HG2  1 1 
        1   5884 4 1  75 MET HG3  H  10.091   3.337   5.286 1.00 . D D .  75 MET HG3  1 1 
        1   5885 4 1  75 MET N    N  10.380   0.957   6.462 1.00 . D D .  75 MET N    1 1 
        1   5886 4 1  75 MET O    O   8.347  -1.464   5.172 1.00 . D D .  75 MET O    1 1 
        1   5887 4 1  75 MET SD   S   9.599   4.081   3.034 1.00 . D D .  75 MET SD   1 1 
        1   5888 4 1  76 LYS C    C  10.486  -3.593   5.286 1.00 . D D .  76 LYS C    1 1 
        1   5889 4 1  76 LYS CA   C  10.689  -2.596   4.167 1.00 . D D .  76 LYS CA   1 1 
        1   5890 4 1  76 LYS CB   C  12.072  -2.847   3.485 1.00 . D D .  76 LYS CB   1 1 
        1   5891 4 1  76 LYS CD   C  13.549  -4.401   2.015 1.00 . D D .  76 LYS CD   1 1 
        1   5892 4 1  76 LYS CE   C  14.006  -5.853   1.723 1.00 . D D .  76 LYS CE   1 1 
        1   5893 4 1  76 LYS CG   C  12.260  -4.252   2.852 1.00 . D D .  76 LYS CG   1 1 
        1   5894 4 1  76 LYS H    H  11.335  -0.642   4.634 1.00 . D D .  76 LYS H    1 1 
        1   5895 4 1  76 LYS HA   H   9.908  -2.763   3.437 1.00 . D D .  76 LYS HA   1 1 
        1   5896 4 1  76 LYS HB2  H  12.193  -2.086   2.683 1.00 . D D .  76 LYS HB2  1 1 
        1   5897 4 1  76 LYS HB3  H  12.880  -2.676   4.231 1.00 . D D .  76 LYS HB3  1 1 
        1   5898 4 1  76 LYS HD2  H  13.437  -3.838   1.062 1.00 . D D .  76 LYS HD2  1 1 
        1   5899 4 1  76 LYS HD3  H  14.380  -3.920   2.584 1.00 . D D .  76 LYS HD3  1 1 
        1   5900 4 1  76 LYS HE2  H  14.906  -5.842   1.072 1.00 . D D .  76 LYS HE2  1 1 
        1   5901 4 1  76 LYS HE3  H  14.266  -6.362   2.676 1.00 . D D .  76 LYS HE3  1 1 
        1   5902 4 1  76 LYS HG2  H  12.294  -4.999   3.676 1.00 . D D .  76 LYS HG2  1 1 
        1   5903 4 1  76 LYS HG3  H  11.375  -4.482   2.220 1.00 . D D .  76 LYS HG3  1 1 
        1   5904 4 1  76 LYS HZ1  H  13.347  -7.122   0.157 1.00 . D D .  76 LYS HZ1  1 1 
        1   5905 4 1  76 LYS HZ2  H  12.139  -6.132   0.812 1.00 . D D .  76 LYS HZ2  1 1 
        1   5906 4 1  76 LYS HZ3  H  12.696  -7.462   1.711 1.00 . D D .  76 LYS HZ3  1 1 
        1   5907 4 1  76 LYS N    N  10.527  -1.237   4.656 1.00 . D D .  76 LYS N    1 1 
        1   5908 4 1  76 LYS NZ   N  12.978  -6.679   1.052 1.00 . D D .  76 LYS NZ   1 1 
        1   5909 4 1  76 LYS O    O  10.024  -4.710   5.059 1.00 . D D .  76 LYS O    1 1 
        1   5910 4 1  77 ALA C    C   9.143  -4.319   7.905 1.00 . D D .  77 ALA C    1 1 
        1   5911 4 1  77 ALA CA   C  10.611  -4.060   7.699 1.00 . D D .  77 ALA CA   1 1 
        1   5912 4 1  77 ALA CB   C  11.174  -3.445   8.995 1.00 . D D .  77 ALA CB   1 1 
        1   5913 4 1  77 ALA H    H  11.236  -2.324   6.707 1.00 . D D .  77 ALA H    1 1 
        1   5914 4 1  77 ALA HA   H  11.096  -5.008   7.520 1.00 . D D .  77 ALA HA   1 1 
        1   5915 4 1  77 ALA HB1  H  10.668  -2.487   9.238 1.00 . D D .  77 ALA HB1  1 1 
        1   5916 4 1  77 ALA HB2  H  12.261  -3.248   8.877 1.00 . D D .  77 ALA HB2  1 1 
        1   5917 4 1  77 ALA HB3  H  11.034  -4.143   9.848 1.00 . D D .  77 ALA HB3  1 1 
        1   5918 4 1  77 ALA N    N  10.819  -3.219   6.538 1.00 . D D .  77 ALA N    1 1 
        1   5919 4 1  77 ALA O    O   8.737  -5.454   8.141 1.00 . D D .  77 ALA O    1 1 
        1   5920 4 1  78 GLY C    C   6.255  -4.181   6.879 1.00 . D D .  78 GLY C    1 1 
        1   5921 4 1  78 GLY CA   C   6.880  -3.321   7.930 1.00 . D D .  78 GLY CA   1 1 
        1   5922 4 1  78 GLY H    H   8.694  -2.355   7.566 1.00 . D D .  78 GLY H    1 1 
        1   5923 4 1  78 GLY HA2  H   6.653  -3.751   8.893 1.00 . D D .  78 GLY HA2  1 1 
        1   5924 4 1  78 GLY HA3  H   6.502  -2.316   7.809 1.00 . D D .  78 GLY HA3  1 1 
        1   5925 4 1  78 GLY N    N   8.319  -3.260   7.777 1.00 . D D .  78 GLY N    1 1 
        1   5926 4 1  78 GLY O    O   5.412  -5.026   7.169 1.00 . D D .  78 GLY O    1 1 
        1   5927 4 1  79 ILE C    C   6.397  -6.226   4.696 1.00 . D D .  79 ILE C    1 1 
        1   5928 4 1  79 ILE CA   C   6.162  -4.752   4.487 1.00 . D D .  79 ILE CA   1 1 
        1   5929 4 1  79 ILE CB   C   6.744  -4.277   3.149 1.00 . D D .  79 ILE CB   1 1 
        1   5930 4 1  79 ILE CD1  C   7.027  -2.150   1.699 1.00 . D D .  79 ILE CD1  1 1 
        1   5931 4 1  79 ILE CG1  C   6.326  -2.806   2.896 1.00 . D D .  79 ILE CG1  1 1 
        1   5932 4 1  79 ILE CG2  C   6.276  -5.176   1.978 1.00 . D D .  79 ILE CG2  1 1 
        1   5933 4 1  79 ILE H    H   7.364  -3.303   5.405 1.00 . D D .  79 ILE H    1 1 
        1   5934 4 1  79 ILE HA   H   5.091  -4.596   4.475 1.00 . D D .  79 ILE HA   1 1 
        1   5935 4 1  79 ILE HB   H   7.855  -4.327   3.208 1.00 . D D .  79 ILE HB   1 1 
        1   5936 4 1  79 ILE HD11 H   6.761  -2.658   0.749 1.00 . D D .  79 ILE HD11 1 1 
        1   5937 4 1  79 ILE HD12 H   6.714  -1.086   1.613 1.00 . D D .  79 ILE HD12 1 1 
        1   5938 4 1  79 ILE HD13 H   8.129  -2.180   1.828 1.00 . D D .  79 ILE HD13 1 1 
        1   5939 4 1  79 ILE HG12 H   5.224  -2.768   2.737 1.00 . D D .  79 ILE HG12 1 1 
        1   5940 4 1  79 ILE HG13 H   6.537  -2.194   3.797 1.00 . D D .  79 ILE HG13 1 1 
        1   5941 4 1  79 ILE HG21 H   6.625  -6.222   2.098 1.00 . D D .  79 ILE HG21 1 1 
        1   5942 4 1  79 ILE HG22 H   6.673  -4.806   1.011 1.00 . D D .  79 ILE HG22 1 1 
        1   5943 4 1  79 ILE HG23 H   5.166  -5.183   1.919 1.00 . D D .  79 ILE HG23 1 1 
        1   5944 4 1  79 ILE N    N   6.689  -4.013   5.614 1.00 . D D .  79 ILE N    1 1 
        1   5945 4 1  79 ILE O    O   5.481  -7.022   4.545 1.00 . D D .  79 ILE O    1 1 
        1   5946 4 1  80 GLU C    C   7.211  -8.756   6.281 1.00 . D D .  80 GLU C    1 1 
        1   5947 4 1  80 GLU CA   C   7.926  -8.048   5.158 1.00 . D D .  80 GLU CA   1 1 
        1   5948 4 1  80 GLU CB   C   9.440  -8.318   5.236 1.00 . D D .  80 GLU CB   1 1 
        1   5949 4 1  80 GLU CD   C  11.607  -8.317   3.974 1.00 . D D .  80 GLU CD   1 1 
        1   5950 4 1  80 GLU CG   C  10.161  -7.890   3.941 1.00 . D D .  80 GLU CG   1 1 
        1   5951 4 1  80 GLU H    H   8.356  -5.991   5.262 1.00 . D D .  80 GLU H    1 1 
        1   5952 4 1  80 GLU HA   H   7.568  -8.502   4.243 1.00 . D D .  80 GLU HA   1 1 
        1   5953 4 1  80 GLU HB2  H   9.877  -7.795   6.114 1.00 . D D .  80 GLU HB2  1 1 
        1   5954 4 1  80 GLU HB3  H   9.595  -9.413   5.369 1.00 . D D .  80 GLU HB3  1 1 
        1   5955 4 1  80 GLU HG2  H   9.659  -8.384   3.079 1.00 . D D .  80 GLU HG2  1 1 
        1   5956 4 1  80 GLU HG3  H  10.095  -6.793   3.795 1.00 . D D .  80 GLU HG3  1 1 
        1   5957 4 1  80 GLU N    N   7.617  -6.641   5.082 1.00 . D D .  80 GLU N    1 1 
        1   5958 4 1  80 GLU O    O   6.866  -9.925   6.136 1.00 . D D .  80 GLU O    1 1 
        1   5959 4 1  80 GLU OE1  O  12.152  -8.586   5.078 1.00 . D D .  80 GLU OE1  1 1 
        1   5960 4 1  80 GLU OE2  O  12.227  -8.442   2.886 1.00 . D D .  80 GLU OE2  1 1 
        1   5961 4 1  81 VAL C    C   4.770  -8.844   8.150 1.00 . D D .  81 VAL C    1 1 
        1   5962 4 1  81 VAL CA   C   6.232  -8.720   8.504 1.00 . D D .  81 VAL CA   1 1 
        1   5963 4 1  81 VAL CB   C   6.434  -8.053   9.860 1.00 . D D .  81 VAL CB   1 1 
        1   5964 4 1  81 VAL CG1  C   7.923  -8.197  10.246 1.00 . D D .  81 VAL CG1  1 1 
        1   5965 4 1  81 VAL CG2  C   6.001  -6.578   9.860 1.00 . D D .  81 VAL CG2  1 1 
        1   5966 4 1  81 VAL H    H   7.225  -7.135   7.554 1.00 . D D .  81 VAL H    1 1 
        1   5967 4 1  81 VAL HA   H   6.606  -9.732   8.595 1.00 . D D .  81 VAL HA   1 1 
        1   5968 4 1  81 VAL HB   H   5.823  -8.589  10.623 1.00 . D D .  81 VAL HB   1 1 
        1   5969 4 1  81 VAL HG11 H   8.222  -9.265  10.249 1.00 . D D .  81 VAL HG11 1 1 
        1   5970 4 1  81 VAL HG12 H   8.092  -7.782  11.263 1.00 . D D .  81 VAL HG12 1 1 
        1   5971 4 1  81 VAL HG13 H   8.572  -7.646   9.534 1.00 . D D .  81 VAL HG13 1 1 
        1   5972 4 1  81 VAL HG21 H   6.185  -6.132  10.852 1.00 . D D .  81 VAL HG21 1 1 
        1   5973 4 1  81 VAL HG22 H   4.920  -6.460   9.641 1.00 . D D .  81 VAL HG22 1 1 
        1   5974 4 1  81 VAL HG23 H   6.580  -5.998   9.118 1.00 . D D .  81 VAL HG23 1 1 
        1   5975 4 1  81 VAL N    N   6.953  -8.088   7.423 1.00 . D D .  81 VAL N    1 1 
        1   5976 4 1  81 VAL O    O   4.175  -9.893   8.377 1.00 . D D .  81 VAL O    1 1 
        1   5977 4 1  82 PHE C    C   2.488  -8.689   6.045 1.00 . D D .  82 PHE C    1 1 
        1   5978 4 1  82 PHE CA   C   2.749  -7.801   7.231 1.00 . D D .  82 PHE CA   1 1 
        1   5979 4 1  82 PHE CB   C   2.164  -6.393   6.935 1.00 . D D .  82 PHE CB   1 1 
        1   5980 4 1  82 PHE CD1  C   1.723  -5.940   9.416 1.00 . D D .  82 PHE CD1  1 1 
        1   5981 4 1  82 PHE CD2  C   2.597  -4.160   8.032 1.00 . D D .  82 PHE CD2  1 1 
        1   5982 4 1  82 PHE CE1  C   1.726  -5.082  10.524 1.00 . D D .  82 PHE CE1  1 1 
        1   5983 4 1  82 PHE CE2  C   2.603  -3.299   9.136 1.00 . D D .  82 PHE CE2  1 1 
        1   5984 4 1  82 PHE CG   C   2.172  -5.495   8.155 1.00 . D D .  82 PHE CG   1 1 
        1   5985 4 1  82 PHE CZ   C   2.164  -3.760  10.383 1.00 . D D .  82 PHE CZ   1 1 
        1   5986 4 1  82 PHE H    H   4.655  -6.948   7.353 1.00 . D D .  82 PHE H    1 1 
        1   5987 4 1  82 PHE HA   H   2.221  -8.243   8.063 1.00 . D D .  82 PHE HA   1 1 
        1   5988 4 1  82 PHE HB2  H   2.745  -5.909   6.120 1.00 . D D .  82 PHE HB2  1 1 
        1   5989 4 1  82 PHE HB3  H   1.105  -6.482   6.608 1.00 . D D .  82 PHE HB3  1 1 
        1   5990 4 1  82 PHE HD1  H   1.364  -6.950   9.549 1.00 . D D .  82 PHE HD1  1 1 
        1   5991 4 1  82 PHE HD2  H   2.940  -3.792   7.075 1.00 . D D .  82 PHE HD2  1 1 
        1   5992 4 1  82 PHE HE1  H   1.393  -5.443  11.488 1.00 . D D .  82 PHE HE1  1 1 
        1   5993 4 1  82 PHE HE2  H   2.953  -2.282   9.020 1.00 . D D .  82 PHE HE2  1 1 
        1   5994 4 1  82 PHE HZ   H   2.172  -3.099  11.237 1.00 . D D .  82 PHE HZ   1 1 
        1   5995 4 1  82 PHE N    N   4.159  -7.798   7.553 1.00 . D D .  82 PHE N    1 1 
        1   5996 4 1  82 PHE O    O   1.486  -9.398   6.011 1.00 . D D .  82 PHE O    1 1 
        1   5997 4 1  83 ALA C    C   3.457 -11.013   4.240 1.00 . D D .  83 ALA C    1 1 
        1   5998 4 1  83 ALA CA   C   3.270  -9.560   3.882 1.00 . D D .  83 ALA CA   1 1 
        1   5999 4 1  83 ALA CB   C   4.292  -9.232   2.776 1.00 . D D .  83 ALA CB   1 1 
        1   6000 4 1  83 ALA H    H   4.200  -8.107   5.059 1.00 . D D .  83 ALA H    1 1 
        1   6001 4 1  83 ALA HA   H   2.269  -9.437   3.489 1.00 . D D .  83 ALA HA   1 1 
        1   6002 4 1  83 ALA HB1  H   4.130  -9.882   1.889 1.00 . D D .  83 ALA HB1  1 1 
        1   6003 4 1  83 ALA HB2  H   5.331  -9.376   3.139 1.00 . D D .  83 ALA HB2  1 1 
        1   6004 4 1  83 ALA HB3  H   4.175  -8.177   2.450 1.00 . D D .  83 ALA HB3  1 1 
        1   6005 4 1  83 ALA N    N   3.401  -8.718   5.055 1.00 . D D .  83 ALA N    1 1 
        1   6006 4 1  83 ALA O    O   2.980 -11.912   3.558 1.00 . D D .  83 ALA O    1 1 
        1   6007 4 1  84 LEU C    C   2.984 -13.207   6.314 1.00 . D D .  84 LEU C    1 1 
        1   6008 4 1  84 LEU CA   C   4.311 -12.674   5.830 1.00 . D D .  84 LEU CA   1 1 
        1   6009 4 1  84 LEU CB   C   5.364 -12.772   6.971 1.00 . D D .  84 LEU CB   1 1 
        1   6010 4 1  84 LEU CD1  C   7.253 -14.275   7.788 1.00 . D D .  84 LEU CD1  1 1 
        1   6011 4 1  84 LEU CD2  C   4.914 -14.709   8.633 1.00 . D D .  84 LEU CD2  1 1 
        1   6012 4 1  84 LEU CG   C   5.753 -14.201   7.441 1.00 . D D .  84 LEU CG   1 1 
        1   6013 4 1  84 LEU H    H   4.583 -10.592   5.895 1.00 . D D .  84 LEU H    1 1 
        1   6014 4 1  84 LEU HA   H   4.637 -13.279   4.995 1.00 . D D .  84 LEU HA   1 1 
        1   6015 4 1  84 LEU HB2  H   6.289 -12.295   6.575 1.00 . D D .  84 LEU HB2  1 1 
        1   6016 4 1  84 LEU HB3  H   5.039 -12.173   7.847 1.00 . D D .  84 LEU HB3  1 1 
        1   6017 4 1  84 LEU HD11 H   7.494 -13.592   8.629 1.00 . D D .  84 LEU HD11 1 1 
        1   6018 4 1  84 LEU HD12 H   7.870 -13.992   6.909 1.00 . D D .  84 LEU HD12 1 1 
        1   6019 4 1  84 LEU HD13 H   7.527 -15.311   8.082 1.00 . D D .  84 LEU HD13 1 1 
        1   6020 4 1  84 LEU HD21 H   5.228 -15.741   8.902 1.00 . D D .  84 LEU HD21 1 1 
        1   6021 4 1  84 LEU HD22 H   3.834 -14.739   8.386 1.00 . D D .  84 LEU HD22 1 1 
        1   6022 4 1  84 LEU HD23 H   5.055 -14.056   9.520 1.00 . D D .  84 LEU HD23 1 1 
        1   6023 4 1  84 LEU HG   H   5.585 -14.897   6.584 1.00 . D D .  84 LEU HG   1 1 
        1   6024 4 1  84 LEU N    N   4.150 -11.313   5.355 1.00 . D D .  84 LEU N    1 1 
        1   6025 4 1  84 LEU O    O   2.674 -14.391   6.165 1.00 . D D .  84 LEU O    1 1 
        1   6026 4 1  85 VAL C    C  -0.077 -13.195   6.285 1.00 . D D .  85 VAL C    1 1 
        1   6027 4 1  85 VAL CA   C   0.809 -12.666   7.396 1.00 . D D .  85 VAL CA   1 1 
        1   6028 4 1  85 VAL CB   C   0.123 -11.487   8.100 1.00 . D D .  85 VAL CB   1 1 
        1   6029 4 1  85 VAL CG1  C  -1.230 -11.878   8.738 1.00 . D D .  85 VAL CG1  1 1 
        1   6030 4 1  85 VAL CG2  C   1.078 -10.924   9.173 1.00 . D D .  85 VAL CG2  1 1 
        1   6031 4 1  85 VAL H    H   2.367 -11.358   6.931 1.00 . D D .  85 VAL H    1 1 
        1   6032 4 1  85 VAL HA   H   0.956 -13.464   8.109 1.00 . D D .  85 VAL HA   1 1 
        1   6033 4 1  85 VAL HB   H  -0.077 -10.678   7.360 1.00 . D D .  85 VAL HB   1 1 
        1   6034 4 1  85 VAL HG11 H  -1.612 -11.042   9.363 1.00 . D D .  85 VAL HG11 1 1 
        1   6035 4 1  85 VAL HG12 H  -1.125 -12.780   9.373 1.00 . D D .  85 VAL HG12 1 1 
        1   6036 4 1  85 VAL HG13 H  -1.989 -12.086   7.956 1.00 . D D .  85 VAL HG13 1 1 
        1   6037 4 1  85 VAL HG21 H   1.959 -10.456   8.699 1.00 . D D .  85 VAL HG21 1 1 
        1   6038 4 1  85 VAL HG22 H   1.433 -11.720   9.858 1.00 . D D .  85 VAL HG22 1 1 
        1   6039 4 1  85 VAL HG23 H   0.570 -10.140   9.773 1.00 . D D .  85 VAL HG23 1 1 
        1   6040 4 1  85 VAL N    N   2.122 -12.325   6.874 1.00 . D D .  85 VAL N    1 1 
        1   6041 4 1  85 VAL O    O  -1.048 -13.915   6.534 1.00 . D D .  85 VAL O    1 1 
        1   6042 4 1  86 THR C    C  -0.384 -14.956   3.809 1.00 . D D .  86 THR C    1 1 
        1   6043 4 1  86 THR CA   C  -0.408 -13.437   3.847 1.00 . D D .  86 THR CA   1 1 
        1   6044 4 1  86 THR CB   C   0.108 -12.788   2.571 1.00 . D D .  86 THR CB   1 1 
        1   6045 4 1  86 THR CG2  C  -0.778 -13.068   1.341 1.00 . D D .  86 THR CG2  1 1 
        1   6046 4 1  86 THR H    H   1.047 -12.323   4.785 1.00 . D D .  86 THR H    1 1 
        1   6047 4 1  86 THR HA   H  -1.440 -13.153   3.960 1.00 . D D .  86 THR HA   1 1 
        1   6048 4 1  86 THR HB   H   1.140 -13.153   2.363 1.00 . D D .  86 THR HB   1 1 
        1   6049 4 1  86 THR HG1  H  -0.707 -11.029   2.795 1.00 . D D .  86 THR HG1  1 1 
        1   6050 4 1  86 THR HG21 H  -0.384 -12.527   0.453 1.00 . D D .  86 THR HG21 1 1 
        1   6051 4 1  86 THR HG22 H  -1.824 -12.741   1.513 1.00 . D D .  86 THR HG22 1 1 
        1   6052 4 1  86 THR HG23 H  -0.783 -14.151   1.097 1.00 . D D .  86 THR HG23 1 1 
        1   6053 4 1  86 THR N    N   0.274 -12.923   5.008 1.00 . D D .  86 THR N    1 1 
        1   6054 4 1  86 THR O    O  -1.187 -15.572   3.119 1.00 . D D .  86 THR O    1 1 
        1   6055 4 1  86 THR OG1  O   0.187 -11.377   2.759 1.00 . D D .  86 THR OG1  1 1 
        1   6056 4 1  87 ALA C    C  -0.946 -17.442   5.418 1.00 . D D .  87 ALA C    1 1 
        1   6057 4 1  87 ALA CA   C   0.407 -17.039   4.878 1.00 . D D .  87 ALA CA   1 1 
        1   6058 4 1  87 ALA CB   C   1.462 -17.469   5.921 1.00 . D D .  87 ALA CB   1 1 
        1   6059 4 1  87 ALA H    H   1.157 -15.105   5.145 1.00 . D D .  87 ALA H    1 1 
        1   6060 4 1  87 ALA HA   H   0.577 -17.546   3.938 1.00 . D D .  87 ALA HA   1 1 
        1   6061 4 1  87 ALA HB1  H   2.474 -17.148   5.593 1.00 . D D .  87 ALA HB1  1 1 
        1   6062 4 1  87 ALA HB2  H   1.474 -18.571   6.053 1.00 . D D .  87 ALA HB2  1 1 
        1   6063 4 1  87 ALA HB3  H   1.287 -16.992   6.908 1.00 . D D .  87 ALA HB3  1 1 
        1   6064 4 1  87 ALA N    N   0.467 -15.619   4.624 1.00 . D D .  87 ALA N    1 1 
        1   6065 4 1  87 ALA O    O  -1.678 -18.214   4.805 1.00 . D D .  87 ALA O    1 1 
        1   6066 4 1  88 ALA C    C  -3.724 -16.791   6.396 1.00 . D D .  88 ALA C    1 1 
        1   6067 4 1  88 ALA CA   C  -2.568 -17.177   7.271 1.00 . D D .  88 ALA CA   1 1 
        1   6068 4 1  88 ALA CB   C  -2.698 -16.376   8.582 1.00 . D D .  88 ALA CB   1 1 
        1   6069 4 1  88 ALA H    H  -0.767 -16.164   6.981 1.00 . D D .  88 ALA H    1 1 
        1   6070 4 1  88 ALA HA   H  -2.622 -18.239   7.465 1.00 . D D .  88 ALA HA   1 1 
        1   6071 4 1  88 ALA HB1  H  -1.882 -16.633   9.288 1.00 . D D .  88 ALA HB1  1 1 
        1   6072 4 1  88 ALA HB2  H  -3.664 -16.605   9.085 1.00 . D D .  88 ALA HB2  1 1 
        1   6073 4 1  88 ALA HB3  H  -2.658 -15.282   8.392 1.00 . D D .  88 ALA HB3  1 1 
        1   6074 4 1  88 ALA N    N  -1.327 -16.891   6.586 1.00 . D D .  88 ALA N    1 1 
        1   6075 4 1  88 ALA O    O  -4.673 -17.542   6.224 1.00 . D D .  88 ALA O    1 1 
        1   6076 4 1  89 LEU C    C  -4.920 -15.927   3.702 1.00 . D D .  89 LEU C    1 1 
        1   6077 4 1  89 LEU CA   C  -4.690 -15.085   4.931 1.00 . D D .  89 LEU CA   1 1 
        1   6078 4 1  89 LEU CB   C  -4.391 -13.643   4.471 1.00 . D D .  89 LEU CB   1 1 
        1   6079 4 1  89 LEU CD1  C  -3.537 -11.353   5.135 1.00 . D D .  89 LEU CD1  1 1 
        1   6080 4 1  89 LEU CD2  C  -5.494 -12.359   6.391 1.00 . D D .  89 LEU CD2  1 1 
        1   6081 4 1  89 LEU CG   C  -4.182 -12.652   5.640 1.00 . D D .  89 LEU CG   1 1 
        1   6082 4 1  89 LEU H    H  -2.828 -15.034   5.896 1.00 . D D .  89 LEU H    1 1 
        1   6083 4 1  89 LEU HA   H  -5.601 -15.101   5.514 1.00 . D D .  89 LEU HA   1 1 
        1   6084 4 1  89 LEU HB2  H  -3.480 -13.651   3.835 1.00 . D D .  89 LEU HB2  1 1 
        1   6085 4 1  89 LEU HB3  H  -5.231 -13.271   3.841 1.00 . D D .  89 LEU HB3  1 1 
        1   6086 4 1  89 LEU HD11 H  -3.468 -10.608   5.957 1.00 . D D .  89 LEU HD11 1 1 
        1   6087 4 1  89 LEU HD12 H  -4.145 -10.925   4.310 1.00 . D D .  89 LEU HD12 1 1 
        1   6088 4 1  89 LEU HD13 H  -2.511 -11.533   4.758 1.00 . D D .  89 LEU HD13 1 1 
        1   6089 4 1  89 LEU HD21 H  -6.241 -11.916   5.699 1.00 . D D .  89 LEU HD21 1 1 
        1   6090 4 1  89 LEU HD22 H  -5.313 -11.637   7.217 1.00 . D D .  89 LEU HD22 1 1 
        1   6091 4 1  89 LEU HD23 H  -5.921 -13.284   6.831 1.00 . D D .  89 LEU HD23 1 1 
        1   6092 4 1  89 LEU HG   H  -3.470 -13.098   6.372 1.00 . D D .  89 LEU HG   1 1 
        1   6093 4 1  89 LEU N    N  -3.631 -15.616   5.758 1.00 . D D .  89 LEU N    1 1 
        1   6094 4 1  89 LEU O    O  -6.057 -16.211   3.331 1.00 . D D .  89 LEU O    1 1 
        1   6095 4 1  90 ALA C    C  -4.349 -18.626   2.247 1.00 . D D .  90 ALA C    1 1 
        1   6096 4 1  90 ALA CA   C  -3.942 -17.224   1.866 1.00 . D D .  90 ALA CA   1 1 
        1   6097 4 1  90 ALA CB   C  -2.634 -17.306   1.057 1.00 . D D .  90 ALA CB   1 1 
        1   6098 4 1  90 ALA H    H  -2.901 -16.159   3.325 1.00 . D D .  90 ALA H    1 1 
        1   6099 4 1  90 ALA HA   H  -4.715 -16.811   1.232 1.00 . D D .  90 ALA HA   1 1 
        1   6100 4 1  90 ALA HB1  H  -2.327 -16.291   0.728 1.00 . D D .  90 ALA HB1  1 1 
        1   6101 4 1  90 ALA HB2  H  -2.768 -17.942   0.157 1.00 . D D .  90 ALA HB2  1 1 
        1   6102 4 1  90 ALA HB3  H  -1.817 -17.729   1.679 1.00 . D D .  90 ALA HB3  1 1 
        1   6103 4 1  90 ALA N    N  -3.838 -16.393   3.044 1.00 . D D .  90 ALA N    1 1 
        1   6104 4 1  90 ALA O    O  -4.732 -19.422   1.397 1.00 . D D .  90 ALA O    1 1 
        1   6105 4 1  91 THR C    C  -6.331 -20.175   4.041 1.00 . D D .  91 THR C    1 1 
        1   6106 4 1  91 THR CA   C  -4.828 -20.229   4.052 1.00 . D D .  91 THR CA   1 1 
        1   6107 4 1  91 THR CB   C  -4.432 -20.547   5.506 1.00 . D D .  91 THR CB   1 1 
        1   6108 4 1  91 THR CG2  C  -4.756 -22.010   5.887 1.00 . D D .  91 THR CG2  1 1 
        1   6109 4 1  91 THR H    H  -4.028 -18.307   4.240 1.00 . D D .  91 THR H    1 1 
        1   6110 4 1  91 THR HA   H  -4.497 -21.014   3.388 1.00 . D D .  91 THR HA   1 1 
        1   6111 4 1  91 THR HB   H  -4.973 -19.875   6.211 1.00 . D D .  91 THR HB   1 1 
        1   6112 4 1  91 THR HG1  H  -2.785 -19.524   5.316 1.00 . D D .  91 THR HG1  1 1 
        1   6113 4 1  91 THR HG21 H  -4.287 -22.714   5.169 1.00 . D D .  91 THR HG21 1 1 
        1   6114 4 1  91 THR HG22 H  -5.851 -22.184   5.890 1.00 . D D .  91 THR HG22 1 1 
        1   6115 4 1  91 THR HG23 H  -4.380 -22.235   6.905 1.00 . D D .  91 THR HG23 1 1 
        1   6116 4 1  91 THR N    N  -4.322 -18.968   3.551 1.00 . D D .  91 THR N    1 1 
        1   6117 4 1  91 THR O    O  -6.994 -21.207   3.957 1.00 . D D .  91 THR O    1 1 
        1   6118 4 1  91 THR OG1  O  -3.040 -20.372   5.725 1.00 . D D .  91 THR OG1  1 1 
        1   6119 4 1  92 ASP C    C  -9.285 -19.208   3.429 1.00 . D D .  92 ASP C    1 1 
        1   6120 4 1  92 ASP CA   C  -8.333 -18.913   4.553 1.00 . D D .  92 ASP CA   1 1 
        1   6121 4 1  92 ASP CB   C  -8.721 -17.647   5.371 1.00 . D D .  92 ASP CB   1 1 
        1   6122 4 1  92 ASP CG   C  -8.551 -17.963   6.853 1.00 . D D .  92 ASP CG   1 1 
        1   6123 4 1  92 ASP H    H  -6.436 -18.116   4.168 1.00 . D D .  92 ASP H    1 1 
        1   6124 4 1  92 ASP HA   H  -8.497 -19.746   5.223 1.00 . D D .  92 ASP HA   1 1 
        1   6125 4 1  92 ASP HB2  H  -8.080 -16.789   5.088 1.00 . D D .  92 ASP HB2  1 1 
        1   6126 4 1  92 ASP HB3  H  -9.784 -17.371   5.198 1.00 . D D .  92 ASP HB3  1 1 
        1   6127 4 1  92 ASP N    N  -6.944 -18.979   4.145 1.00 . D D .  92 ASP N    1 1 
        1   6128 4 1  92 ASP O    O -10.484 -19.351   3.655 1.00 . D D .  92 ASP O    1 1 
        1   6129 4 1  92 ASP OD1  O  -7.458 -18.451   7.247 1.00 . D D .  92 ASP OD1  1 1 
        1   6130 4 1  92 ASP OD2  O  -9.528 -17.838   7.639 1.00 . D D .  92 ASP OD2  1 1 
        1   6131 4 1  93 PHE C    C  -9.601 -21.493   1.303 1.00 . D D .  93 PHE C    1 1 
        1   6132 4 1  93 PHE CA   C  -9.614 -19.991   1.152 1.00 . D D .  93 PHE CA   1 1 
        1   6133 4 1  93 PHE CB   C  -9.273 -19.572  -0.312 1.00 . D D .  93 PHE CB   1 1 
        1   6134 4 1  93 PHE CD1  C  -6.802 -19.861  -0.774 1.00 . D D .  93 PHE CD1  1 1 
        1   6135 4 1  93 PHE CD2  C  -8.351 -21.376  -1.842 1.00 . D D .  93 PHE CD2  1 1 
        1   6136 4 1  93 PHE CE1  C  -5.733 -20.488  -1.428 1.00 . D D .  93 PHE CE1  1 1 
        1   6137 4 1  93 PHE CE2  C  -7.284 -22.015  -2.487 1.00 . D D .  93 PHE CE2  1 1 
        1   6138 4 1  93 PHE CG   C  -8.119 -20.287  -0.980 1.00 . D D .  93 PHE CG   1 1 
        1   6139 4 1  93 PHE CZ   C  -5.974 -21.563  -2.290 1.00 . D D .  93 PHE CZ   1 1 
        1   6140 4 1  93 PHE H    H  -7.821 -19.255   1.999 1.00 . D D .  93 PHE H    1 1 
        1   6141 4 1  93 PHE HA   H -10.632 -19.661   1.314 1.00 . D D .  93 PHE HA   1 1 
        1   6142 4 1  93 PHE HB2  H -10.176 -19.760  -0.931 1.00 . D D .  93 PHE HB2  1 1 
        1   6143 4 1  93 PHE HB3  H  -9.069 -18.483  -0.344 1.00 . D D .  93 PHE HB3  1 1 
        1   6144 4 1  93 PHE HD1  H  -6.609 -19.021  -0.125 1.00 . D D .  93 PHE HD1  1 1 
        1   6145 4 1  93 PHE HD2  H  -9.360 -21.724  -2.008 1.00 . D D .  93 PHE HD2  1 1 
        1   6146 4 1  93 PHE HE1  H  -4.724 -20.140  -1.256 1.00 . D D .  93 PHE HE1  1 1 
        1   6147 4 1  93 PHE HE2  H  -7.471 -22.853  -3.142 1.00 . D D .  93 PHE HE2  1 1 
        1   6148 4 1  93 PHE HZ   H  -5.150 -22.047  -2.793 1.00 . D D .  93 PHE HZ   1 1 
        1   6149 4 1  93 PHE N    N  -8.790 -19.398   2.185 1.00 . D D .  93 PHE N    1 1 
        1   6150 4 1  93 PHE O    O -10.563 -22.160   0.951 1.00 . D D .  93 PHE O    1 1 
        1   6151 4 1  94 VAL C    C  -9.105 -24.079   3.006 1.00 . D D .  94 VAL C    1 1 
        1   6152 4 1  94 VAL CA   C  -8.279 -23.495   1.889 1.00 . D D .  94 VAL CA   1 1 
        1   6153 4 1  94 VAL CB   C  -6.800 -23.843   2.045 1.00 . D D .  94 VAL CB   1 1 
        1   6154 4 1  94 VAL CG1  C  -6.567 -25.362   1.890 1.00 . D D .  94 VAL CG1  1 1 
        1   6155 4 1  94 VAL CG2  C  -6.027 -23.057   0.967 1.00 . D D .  94 VAL CG2  1 1 
        1   6156 4 1  94 VAL H    H  -7.768 -21.518   2.219 1.00 . D D .  94 VAL H    1 1 
        1   6157 4 1  94 VAL HA   H  -8.638 -23.920   0.960 1.00 . D D .  94 VAL HA   1 1 
        1   6158 4 1  94 VAL HB   H  -6.433 -23.529   3.048 1.00 . D D .  94 VAL HB   1 1 
        1   6159 4 1  94 VAL HG11 H  -6.960 -25.719   0.915 1.00 . D D .  94 VAL HG11 1 1 
        1   6160 4 1  94 VAL HG12 H  -7.076 -25.927   2.701 1.00 . D D .  94 VAL HG12 1 1 
        1   6161 4 1  94 VAL HG13 H  -5.482 -25.593   1.944 1.00 . D D .  94 VAL HG13 1 1 
        1   6162 4 1  94 VAL HG21 H  -4.990 -23.433   0.876 1.00 . D D .  94 VAL HG21 1 1 
        1   6163 4 1  94 VAL HG22 H  -5.976 -21.973   1.208 1.00 . D D .  94 VAL HG22 1 1 
        1   6164 4 1  94 VAL HG23 H  -6.516 -23.175  -0.022 1.00 . D D .  94 VAL HG23 1 1 
        1   6165 4 1  94 VAL N    N  -8.503 -22.069   1.825 1.00 . D D .  94 VAL N    1 1 
        1   6166 4 1  94 VAL O    O  -9.559 -25.220   2.923 1.00 . D D .  94 VAL O    1 1 
        1   6167 4 1  95 ARG C    C -11.673 -23.993   4.666 1.00 . D D .  95 ARG C    1 1 
        1   6168 4 1  95 ARG CA   C -10.264 -23.700   5.148 1.00 . D D .  95 ARG CA   1 1 
        1   6169 4 1  95 ARG CB   C -10.390 -22.671   6.309 1.00 . D D .  95 ARG CB   1 1 
        1   6170 4 1  95 ARG CD   C  -9.290 -21.504   8.316 1.00 . D D .  95 ARG CD   1 1 
        1   6171 4 1  95 ARG CG   C  -9.065 -22.248   6.978 1.00 . D D .  95 ARG CG   1 1 
        1   6172 4 1  95 ARG CZ   C  -7.715 -20.220   9.862 1.00 . D D .  95 ARG CZ   1 1 
        1   6173 4 1  95 ARG H    H  -9.009 -22.361   4.110 1.00 . D D .  95 ARG H    1 1 
        1   6174 4 1  95 ARG HA   H  -9.855 -24.622   5.540 1.00 . D D .  95 ARG HA   1 1 
        1   6175 4 1  95 ARG HB2  H -10.905 -21.754   5.941 1.00 . D D .  95 ARG HB2  1 1 
        1   6176 4 1  95 ARG HB3  H -11.037 -23.120   7.098 1.00 . D D .  95 ARG HB3  1 1 
        1   6177 4 1  95 ARG HD2  H -10.170 -20.830   8.238 1.00 . D D .  95 ARG HD2  1 1 
        1   6178 4 1  95 ARG HD3  H  -9.454 -22.231   9.138 1.00 . D D .  95 ARG HD3  1 1 
        1   6179 4 1  95 ARG HE   H  -7.882 -19.931   7.895 1.00 . D D .  95 ARG HE   1 1 
        1   6180 4 1  95 ARG HG2  H  -8.442 -23.147   7.178 1.00 . D D .  95 ARG HG2  1 1 
        1   6181 4 1  95 ARG HG3  H  -8.511 -21.604   6.262 1.00 . D D .  95 ARG HG3  1 1 
        1   6182 4 1  95 ARG HH11 H  -8.852 -21.547  11.016 1.00 . D D .  95 ARG HH11 1 1 
        1   6183 4 1  95 ARG HH12 H  -7.964 -20.413  11.909 1.00 . D D .  95 ARG HH12 1 1 
        1   6184 4 1  95 ARG HH21 H  -6.762 -18.599   9.074 1.00 . D D .  95 ARG HH21 1 1 
        1   6185 4 1  95 ARG HH22 H  -6.539 -18.718  10.787 1.00 . D D .  95 ARG HH22 1 1 
        1   6186 4 1  95 ARG N    N  -9.401 -23.279   4.059 1.00 . D D .  95 ARG N    1 1 
        1   6187 4 1  95 ARG NE   N  -8.105 -20.630   8.619 1.00 . D D .  95 ARG NE   1 1 
        1   6188 4 1  95 ARG NH1  N  -8.112 -20.847  10.994 1.00 . D D .  95 ARG NH1  1 1 
        1   6189 4 1  95 ARG NH2  N  -6.853 -19.163   9.918 1.00 . D D .  95 ARG NH2  1 1 
        1   6190 4 1  95 ARG O    O -12.465 -24.598   5.390 1.00 . D D .  95 ARG O    1 1 
        1   6191 4 1  96 ARG C    C -13.576 -25.291   2.588 1.00 . D D .  96 ARG C    1 1 
        1   6192 4 1  96 ARG CA   C -13.324 -23.834   2.858 1.00 . D D .  96 ARG CA   1 1 
        1   6193 4 1  96 ARG CB   C -13.671 -22.982   1.612 1.00 . D D .  96 ARG CB   1 1 
        1   6194 4 1  96 ARG CD   C -13.486 -22.342  -0.827 1.00 . D D .  96 ARG CD   1 1 
        1   6195 4 1  96 ARG CG   C -13.222 -23.454   0.212 1.00 . D D .  96 ARG CG   1 1 
        1   6196 4 1  96 ARG CZ   C -13.803 -23.541  -3.041 1.00 . D D .  96 ARG CZ   1 1 
        1   6197 4 1  96 ARG H    H -11.364 -23.135   2.819 1.00 . D D .  96 ARG H    1 1 
        1   6198 4 1  96 ARG HA   H -14.021 -23.519   3.621 1.00 . D D .  96 ARG HA   1 1 
        1   6199 4 1  96 ARG HB2  H -14.780 -22.934   1.575 1.00 . D D .  96 ARG HB2  1 1 
        1   6200 4 1  96 ARG HB3  H -13.299 -21.950   1.789 1.00 . D D .  96 ARG HB3  1 1 
        1   6201 4 1  96 ARG HD2  H -14.562 -22.069  -0.846 1.00 . D D .  96 ARG HD2  1 1 
        1   6202 4 1  96 ARG HD3  H -12.901 -21.438  -0.549 1.00 . D D .  96 ARG HD3  1 1 
        1   6203 4 1  96 ARG HE   H -12.300 -22.214  -2.609 1.00 . D D .  96 ARG HE   1 1 
        1   6204 4 1  96 ARG HG2  H -12.147 -23.723   0.224 1.00 . D D .  96 ARG HG2  1 1 
        1   6205 4 1  96 ARG HG3  H -13.795 -24.368  -0.058 1.00 . D D .  96 ARG HG3  1 1 
        1   6206 4 1  96 ARG HH11 H -15.376 -23.935  -1.703 1.00 . D D .  96 ARG HH11 1 1 
        1   6207 4 1  96 ARG HH12 H -15.570 -24.653  -3.212 1.00 . D D .  96 ARG HH12 1 1 
        1   6208 4 1  96 ARG HH21 H -12.596 -23.277  -4.711 1.00 . D D .  96 ARG HH21 1 1 
        1   6209 4 1  96 ARG HH22 H -13.861 -24.401  -4.950 1.00 . D D .  96 ARG HH22 1 1 
        1   6210 4 1  96 ARG N    N -12.018 -23.598   3.415 1.00 . D D .  96 ARG N    1 1 
        1   6211 4 1  96 ARG NE   N -13.063 -22.737  -2.217 1.00 . D D .  96 ARG NE   1 1 
        1   6212 4 1  96 ARG NH1  N -14.940 -24.137  -2.603 1.00 . D D .  96 ARG NH1  1 1 
        1   6213 4 1  96 ARG NH2  N -13.381 -23.747  -4.317 1.00 . D D .  96 ARG NH2  1 1 
        1   6214 4 1  96 ARG O    O -14.722 -25.700   2.427 1.00 . D D .  96 ARG O    1 1 
        1   6215 4 1  97 GLU C    C -13.354 -28.126   3.645 1.00 . D D .  97 GLU C    1 1 
        1   6216 4 1  97 GLU CA   C -12.753 -27.561   2.380 1.00 . D D .  97 GLU CA   1 1 
        1   6217 4 1  97 GLU CB   C -11.505 -28.381   2.014 1.00 . D D .  97 GLU CB   1 1 
        1   6218 4 1  97 GLU CD   C -10.693 -30.659   1.341 1.00 . D D .  97 GLU CD   1 1 
        1   6219 4 1  97 GLU CG   C -11.903 -29.811   1.603 1.00 . D D .  97 GLU CG   1 1 
        1   6220 4 1  97 GLU H    H -11.584 -25.833   2.686 1.00 . D D .  97 GLU H    1 1 
        1   6221 4 1  97 GLU HA   H -13.473 -27.683   1.582 1.00 . D D .  97 GLU HA   1 1 
        1   6222 4 1  97 GLU HB2  H -10.983 -27.896   1.160 1.00 . D D .  97 GLU HB2  1 1 
        1   6223 4 1  97 GLU HB3  H -10.800 -28.408   2.872 1.00 . D D .  97 GLU HB3  1 1 
        1   6224 4 1  97 GLU HG2  H -12.492 -30.287   2.419 1.00 . D D .  97 GLU HG2  1 1 
        1   6225 4 1  97 GLU HG3  H -12.542 -29.774   0.696 1.00 . D D .  97 GLU HG3  1 1 
        1   6226 4 1  97 GLU N    N -12.527 -26.144   2.550 1.00 . D D .  97 GLU N    1 1 
        1   6227 4 1  97 GLU O    O -14.346 -28.854   3.613 1.00 . D D .  97 GLU O    1 1 
        1   6228 4 1  97 GLU OE1  O  -9.558 -30.126   1.234 1.00 . D D .  97 GLU OE1  1 1 
        1   6229 4 1  97 GLU OE2  O -10.855 -31.902   1.218 1.00 . D D .  97 GLU OE2  1 1 
        1   6230 4 1  98 GLU C    C -14.667 -27.616   6.350 1.00 . D D .  98 GLU C    1 1 
        1   6231 4 1  98 GLU CA   C -13.276 -28.181   6.096 1.00 . D D .  98 GLU CA   1 1 
        1   6232 4 1  98 GLU CB   C -12.283 -27.777   7.211 1.00 . D D .  98 GLU CB   1 1 
        1   6233 4 1  98 GLU CD   C -10.156 -29.205   6.551 1.00 . D D .  98 GLU CD   1 1 
        1   6234 4 1  98 GLU CG   C -11.221 -28.849   7.583 1.00 . D D .  98 GLU CG   1 1 
        1   6235 4 1  98 GLU H    H -11.929 -27.262   4.816 1.00 . D D .  98 GLU H    1 1 
        1   6236 4 1  98 GLU HA   H -13.366 -29.259   6.080 1.00 . D D .  98 GLU HA   1 1 
        1   6237 4 1  98 GLU HB2  H -11.778 -26.826   6.943 1.00 . D D .  98 GLU HB2  1 1 
        1   6238 4 1  98 GLU HB3  H -12.853 -27.596   8.152 1.00 . D D .  98 GLU HB3  1 1 
        1   6239 4 1  98 GLU HG2  H -10.689 -28.474   8.487 1.00 . D D .  98 GLU HG2  1 1 
        1   6240 4 1  98 GLU HG3  H -11.751 -29.782   7.872 1.00 . D D .  98 GLU HG3  1 1 
        1   6241 4 1  98 GLU N    N -12.795 -27.757   4.806 1.00 . D D .  98 GLU N    1 1 
        1   6242 4 1  98 GLU O    O -15.526 -28.290   6.919 1.00 . D D .  98 GLU O    1 1 
        1   6243 4 1  98 GLU OE1  O -10.227 -28.857   5.345 1.00 . D D .  98 GLU OE1  1 1 
        1   6244 4 1  98 GLU OE2  O  -9.217 -29.940   6.959 1.00 . D D .  98 GLU OE2  1 1 
        1   6245 4 1  99 GLU C    C -17.243 -26.542   5.093 1.00 . D D .  99 GLU C    1 1 
        1   6246 4 1  99 GLU CA   C -16.232 -25.720   5.878 1.00 . D D .  99 GLU CA   1 1 
        1   6247 4 1  99 GLU CB   C -16.124 -24.306   5.223 1.00 . D D .  99 GLU CB   1 1 
        1   6248 4 1  99 GLU CD   C -17.114 -22.059   4.564 1.00 . D D .  99 GLU CD   1 1 
        1   6249 4 1  99 GLU CG   C -17.332 -23.349   5.360 1.00 . D D .  99 GLU CG   1 1 
        1   6250 4 1  99 GLU H    H -14.184 -25.857   5.459 1.00 . D D .  99 GLU H    1 1 
        1   6251 4 1  99 GLU HA   H -16.556 -25.643   6.906 1.00 . D D .  99 GLU HA   1 1 
        1   6252 4 1  99 GLU HB2  H -15.237 -23.788   5.650 1.00 . D D .  99 GLU HB2  1 1 
        1   6253 4 1  99 GLU HB3  H -15.935 -24.430   4.135 1.00 . D D .  99 GLU HB3  1 1 
        1   6254 4 1  99 GLU HG2  H -18.248 -23.841   4.970 1.00 . D D .  99 GLU HG2  1 1 
        1   6255 4 1  99 GLU HG3  H -17.502 -23.095   6.427 1.00 . D D .  99 GLU HG3  1 1 
        1   6256 4 1  99 GLU N    N -14.933 -26.381   5.866 1.00 . D D .  99 GLU N    1 1 
        1   6257 4 1  99 GLU O    O -18.355 -26.816   5.548 1.00 . D D .  99 GLU O    1 1 
        1   6258 4 1  99 GLU OE1  O -16.070 -21.918   3.870 1.00 . D D .  99 GLU OE1  1 1 
        1   6259 4 1  99 GLU OE2  O -18.008 -21.175   4.606 1.00 . D D .  99 GLU OE2  1 1 
        1   6260 4 1 100 ARG C    C -18.015 -29.091   3.562 1.00 . D D . 100 ARG C    1 1 
        1   6261 4 1 100 ARG CA   C -17.658 -27.761   2.953 1.00 . D D . 100 ARG CA   1 1 
        1   6262 4 1 100 ARG CB   C -16.913 -27.998   1.599 1.00 . D D . 100 ARG CB   1 1 
        1   6263 4 1 100 ARG CD   C -17.477 -30.265   0.401 1.00 . D D . 100 ARG CD   1 1 
        1   6264 4 1 100 ARG CG   C -17.686 -28.735   0.478 1.00 . D D . 100 ARG CG   1 1 
        1   6265 4 1 100 ARG CZ   C -15.449 -31.786   0.195 1.00 . D D . 100 ARG CZ   1 1 
        1   6266 4 1 100 ARG H    H -15.950 -26.714   3.525 1.00 . D D . 100 ARG H    1 1 
        1   6267 4 1 100 ARG HA   H -18.571 -27.207   2.778 1.00 . D D . 100 ARG HA   1 1 
        1   6268 4 1 100 ARG HB2  H -16.662 -26.987   1.202 1.00 . D D . 100 ARG HB2  1 1 
        1   6269 4 1 100 ARG HB3  H -15.950 -28.519   1.780 1.00 . D D . 100 ARG HB3  1 1 
        1   6270 4 1 100 ARG HD2  H -17.691 -30.735   1.384 1.00 . D D . 100 ARG HD2  1 1 
        1   6271 4 1 100 ARG HD3  H -18.155 -30.698  -0.368 1.00 . D D . 100 ARG HD3  1 1 
        1   6272 4 1 100 ARG HE   H -15.620 -29.934  -0.658 1.00 . D D . 100 ARG HE   1 1 
        1   6273 4 1 100 ARG HG2  H -18.771 -28.521   0.604 1.00 . D D . 100 ARG HG2  1 1 
        1   6274 4 1 100 ARG HG3  H -17.388 -28.294  -0.501 1.00 . D D . 100 ARG HG3  1 1 
        1   6275 4 1 100 ARG HH11 H -17.065 -32.776   1.068 1.00 . D D . 100 ARG HH11 1 1 
        1   6276 4 1 100 ARG HH12 H -15.664 -33.704   0.894 1.00 . D D . 100 ARG HH12 1 1 
        1   6277 4 1 100 ARG HH21 H -13.645 -31.296  -0.765 1.00 . D D . 100 ARG HH21 1 1 
        1   6278 4 1 100 ARG HH22 H -13.729 -32.905  -0.204 1.00 . D D . 100 ARG HH22 1 1 
        1   6279 4 1 100 ARG N    N -16.849 -26.987   3.878 1.00 . D D . 100 ARG N    1 1 
        1   6280 4 1 100 ARG NE   N -16.058 -30.579  -0.011 1.00 . D D . 100 ARG NE   1 1 
        1   6281 4 1 100 ARG NH1  N -16.090 -32.801   0.836 1.00 . D D . 100 ARG NH1  1 1 
        1   6282 4 1 100 ARG NH2  N -14.184 -31.996  -0.264 1.00 . D D . 100 ARG NH2  1 1 
        1   6283 4 1 100 ARG O    O -19.106 -29.622   3.380 1.00 . D D . 100 ARG O    1 1 
        1   6284 4 1 101 ARG C    C -18.084 -30.891   6.147 1.00 . D D . 101 ARG C    1 1 
        1   6285 4 1 101 ARG CA   C -17.194 -30.978   4.921 1.00 . D D . 101 ARG CA   1 1 
        1   6286 4 1 101 ARG CB   C -15.756 -31.423   5.303 1.00 . D D . 101 ARG CB   1 1 
        1   6287 4 1 101 ARG CD   C -14.068 -33.222   6.008 1.00 . D D . 101 ARG CD   1 1 
        1   6288 4 1 101 ARG CG   C -15.550 -32.886   5.725 1.00 . D D . 101 ARG CG   1 1 
        1   6289 4 1 101 ARG CZ   C -13.170 -33.917   3.722 1.00 . D D . 101 ARG CZ   1 1 
        1   6290 4 1 101 ARG H    H -16.179 -29.234   4.385 1.00 . D D . 101 ARG H    1 1 
        1   6291 4 1 101 ARG HA   H -17.634 -31.664   4.210 1.00 . D D . 101 ARG HA   1 1 
        1   6292 4 1 101 ARG HB2  H -15.115 -31.248   4.408 1.00 . D D . 101 ARG HB2  1 1 
        1   6293 4 1 101 ARG HB3  H -15.368 -30.762   6.110 1.00 . D D . 101 ARG HB3  1 1 
        1   6294 4 1 101 ARG HD2  H -13.665 -32.535   6.784 1.00 . D D . 101 ARG HD2  1 1 
        1   6295 4 1 101 ARG HD3  H -13.961 -34.263   6.373 1.00 . D D . 101 ARG HD3  1 1 
        1   6296 4 1 101 ARG HE   H -12.627 -32.215   4.724 1.00 . D D . 101 ARG HE   1 1 
        1   6297 4 1 101 ARG HG2  H -16.129 -33.068   6.656 1.00 . D D . 101 ARG HG2  1 1 
        1   6298 4 1 101 ARG HG3  H -15.944 -33.563   4.937 1.00 . D D . 101 ARG HG3  1 1 
        1   6299 4 1 101 ARG HH11 H -13.722 -35.609   4.760 1.00 . D D . 101 ARG HH11 1 1 
        1   6300 4 1 101 ARG HH12 H -13.526 -35.844   3.081 1.00 . D D . 101 ARG HH12 1 1 
        1   6301 4 1 101 ARG HH21 H -12.083 -32.667   2.424 1.00 . D D . 101 ARG HH21 1 1 
        1   6302 4 1 101 ARG HH22 H -12.578 -34.105   1.721 1.00 . D D . 101 ARG HH22 1 1 
        1   6303 4 1 101 ARG N    N -17.073 -29.685   4.299 1.00 . D D . 101 ARG N    1 1 
        1   6304 4 1 101 ARG NE   N -13.242 -33.034   4.759 1.00 . D D . 101 ARG NE   1 1 
        1   6305 4 1 101 ARG NH1  N -13.661 -35.179   3.840 1.00 . D D . 101 ARG NH1  1 1 
        1   6306 4 1 101 ARG NH2  N -12.608 -33.529   2.547 1.00 . D D . 101 ARG NH2  1 1 
        1   6307 4 1 101 ARG O    O -18.676 -31.877   6.589 1.00 . D D . 101 ARG O    1 1 
        1   6308 4 1 102 GLY C    C -18.396 -29.753   9.173 1.00 . D D . 102 GLY C    1 1 
        1   6309 4 1 102 GLY CA   C -19.034 -29.405   7.867 1.00 . D D . 102 GLY CA   1 1 
        1   6310 4 1 102 GLY H    H -17.600 -28.926   6.440 1.00 . D D . 102 GLY H    1 1 
        1   6311 4 1 102 GLY HA2  H -19.217 -28.340   7.853 1.00 . D D . 102 GLY HA2  1 1 
        1   6312 4 1 102 GLY HA3  H -19.929 -29.992   7.751 1.00 . D D . 102 GLY HA3  1 1 
        1   6313 4 1 102 GLY N    N -18.149 -29.699   6.766 1.00 . D D . 102 GLY N    1 1 
        1   6314 4 1 102 GLY O    O -19.015 -29.667  10.228 1.00 . D D . 102 GLY O    1 1 
        1   6315 4 1 103 HIS C    C -15.058 -30.830   9.936 1.00 . D D . 103 HIS C    1 1 
        1   6316 4 1 103 HIS CA   C -16.463 -30.591  10.372 1.00 . D D . 103 HIS CA   1 1 
        1   6317 4 1 103 HIS CB   C -17.016 -31.894  11.030 1.00 . D D . 103 HIS CB   1 1 
        1   6318 4 1 103 HIS CD2  C -16.268 -34.268  10.356 1.00 . D D . 103 HIS CD2  1 1 
        1   6319 4 1 103 HIS CE1  C -17.406 -34.507   8.502 1.00 . D D . 103 HIS CE1  1 1 
        1   6320 4 1 103 HIS CG   C -16.991 -33.140  10.166 1.00 . D D . 103 HIS CG   1 1 
        1   6321 4 1 103 HIS H    H -16.567 -30.217   8.333 1.00 . D D . 103 HIS H    1 1 
        1   6322 4 1 103 HIS HA   H -16.481 -29.764  11.070 1.00 . D D . 103 HIS HA   1 1 
        1   6323 4 1 103 HIS HB2  H -16.426 -32.106  11.950 1.00 . D D . 103 HIS HB2  1 1 
        1   6324 4 1 103 HIS HB3  H -18.061 -31.717  11.359 1.00 . D D . 103 HIS HB3  1 1 
        1   6325 4 1 103 HIS HD1  H -18.285 -32.646   8.515 1.00 . D D . 103 HIS HD1  1 1 
        1   6326 4 1 103 HIS HD2  H -15.585 -34.530  11.158 1.00 . D D . 103 HIS HD2  1 1 
        1   6327 4 1 103 HIS HE1  H -17.824 -34.932   7.606 1.00 . D D . 103 HIS HE1  1 1 
        1   6328 4 1 103 HIS HE2  H -16.064 -35.991   9.146 1.00 . D D . 103 HIS HE2  1 1 
        1   6329 4 1 103 HIS N    N -17.132 -30.192   9.162 1.00 . D D . 103 HIS N    1 1 
        1   6330 4 1 103 HIS ND1  N -17.697 -33.311   8.998 1.00 . D D . 103 HIS ND1  1 1 
        1   6331 4 1 103 HIS NE2  N -16.535 -35.098   9.303 1.00 . D D . 103 HIS NE2  1 1 
        1   6332 4 1 103 HIS O    O -14.872 -31.223   8.782 1.00 . D D . 103 HIS O    1 1 
        2   6333 1 1   1 SER C    C -21.515 -16.928  -3.686 1.00 . A A .   1 SER C    1 1 
        2   6334 1 1   1 SER CA   C -22.725 -16.066  -3.499 1.00 . A A .   1 SER CA   1 1 
        2   6335 1 1   1 SER CB   C -24.001 -16.884  -3.809 1.00 . A A .   1 SER CB   1 1 
        2   6336 1 1   1 SER H1   H -21.740 -14.353  -4.132 1.00 . A A .   1 SER H1   1 1 
        2   6337 1 1   1 SER HA   H -22.755 -15.697  -2.484 1.00 . A A .   1 SER HA   1 1 
        2   6338 1 1   1 SER HB2  H -23.823 -17.589  -4.646 1.00 . A A .   1 SER HB2  1 1 
        2   6339 1 1   1 SER HB3  H -24.290 -17.479  -2.914 1.00 . A A .   1 SER HB3  1 1 
        2   6340 1 1   1 SER HG   H -24.771 -15.661  -5.064 1.00 . A A .   1 SER HG   1 1 
        2   6341 1 1   1 SER N    N -22.541 -14.939  -4.365 1.00 . A A .   1 SER N    1 1 
        2   6342 1 1   1 SER O    O -21.332 -17.519  -4.748 1.00 . A A .   1 SER O    1 1 
        2   6343 1 1   1 SER OG   O -25.073 -16.026  -4.203 1.00 . A A .   1 SER OG   1 1 
        2   6344 1 1   2 ALA C    C -18.937 -17.990  -1.404 1.00 . A A .   2 ALA C    1 1 
        2   6345 1 1   2 ALA CA   C -19.506 -17.897  -2.775 1.00 . A A .   2 ALA CA   1 1 
        2   6346 1 1   2 ALA CB   C -18.382 -17.423  -3.729 1.00 . A A .   2 ALA CB   1 1 
        2   6347 1 1   2 ALA H    H -20.735 -16.500  -1.832 1.00 . A A .   2 ALA H    1 1 
        2   6348 1 1   2 ALA HA   H -19.860 -18.873  -3.074 1.00 . A A .   2 ALA HA   1 1 
        2   6349 1 1   2 ALA HB1  H -18.777 -17.307  -4.760 1.00 . A A .   2 ALA HB1  1 1 
        2   6350 1 1   2 ALA HB2  H -17.562 -18.173  -3.768 1.00 . A A .   2 ALA HB2  1 1 
        2   6351 1 1   2 ALA HB3  H -17.955 -16.453  -3.412 1.00 . A A .   2 ALA HB3  1 1 
        2   6352 1 1   2 ALA N    N -20.629 -17.004  -2.684 1.00 . A A .   2 ALA N    1 1 
        2   6353 1 1   2 ALA O    O -17.712 -18.021  -1.254 1.00 . A A .   2 ALA O    1 1 
        2   6354 1 1   3 ASP C    C -18.586 -17.157   1.550 1.00 . A A .   3 ASP C    1 1 
        2   6355 1 1   3 ASP CA   C -19.540 -18.189   1.032 1.00 . A A .   3 ASP CA   1 1 
        2   6356 1 1   3 ASP CB   C -19.108 -19.636   1.398 1.00 . A A .   3 ASP CB   1 1 
        2   6357 1 1   3 ASP CG   C -20.156 -20.606   0.878 1.00 . A A .   3 ASP CG   1 1 
        2   6358 1 1   3 ASP H    H -20.804 -18.031  -0.577 1.00 . A A .   3 ASP H    1 1 
        2   6359 1 1   3 ASP HA   H -20.480 -18.009   1.534 1.00 . A A .   3 ASP HA   1 1 
        2   6360 1 1   3 ASP HB2  H -18.124 -19.889   0.952 1.00 . A A .   3 ASP HB2  1 1 
        2   6361 1 1   3 ASP HB3  H -19.039 -19.738   2.503 1.00 . A A .   3 ASP HB3  1 1 
        2   6362 1 1   3 ASP N    N -19.819 -17.991  -0.379 1.00 . A A .   3 ASP N    1 1 
        2   6363 1 1   3 ASP O    O -18.990 -16.144   2.105 1.00 . A A .   3 ASP O    1 1 
        2   6364 1 1   3 ASP OD1  O -21.371 -20.369   1.115 1.00 . A A .   3 ASP OD1  1 1 
        2   6365 1 1   3 ASP OD2  O -19.789 -21.578   0.166 1.00 . A A .   3 ASP OD2  1 1 
        2   6366 1 1   4 HIS C    C -16.289 -15.085   0.976 1.00 . A A .   4 HIS C    1 1 
        2   6367 1 1   4 HIS CA   C -16.262 -16.404   1.720 1.00 . A A .   4 HIS CA   1 1 
        2   6368 1 1   4 HIS CB   C -14.859 -17.018   1.761 1.00 . A A .   4 HIS CB   1 1 
        2   6369 1 1   4 HIS CD2  C -12.980 -17.662   0.181 1.00 . A A .   4 HIS CD2  1 1 
        2   6370 1 1   4 HIS CE1  C -14.122 -18.110  -1.626 1.00 . A A .   4 HIS CE1  1 1 
        2   6371 1 1   4 HIS CG   C -14.281 -17.481   0.457 1.00 . A A .   4 HIS CG   1 1 
        2   6372 1 1   4 HIS H    H -16.993 -18.177   0.857 1.00 . A A .   4 HIS H    1 1 
        2   6373 1 1   4 HIS HA   H -16.483 -16.164   2.751 1.00 . A A .   4 HIS HA   1 1 
        2   6374 1 1   4 HIS HB2  H -14.148 -16.290   2.213 1.00 . A A .   4 HIS HB2  1 1 
        2   6375 1 1   4 HIS HB3  H -14.890 -17.895   2.444 1.00 . A A .   4 HIS HB3  1 1 
        2   6376 1 1   4 HIS HD1  H -15.985 -17.766  -0.868 1.00 . A A .   4 HIS HD1  1 1 
        2   6377 1 1   4 HIS HD2  H -12.103 -17.484   0.799 1.00 . A A .   4 HIS HD2  1 1 
        2   6378 1 1   4 HIS HE1  H -14.361 -18.358  -2.652 1.00 . A A .   4 HIS HE1  1 1 
        2   6379 1 1   4 HIS HE2  H -12.081 -18.026  -1.720 1.00 . A A .   4 HIS HE2  1 1 
        2   6380 1 1   4 HIS N    N -17.281 -17.340   1.315 1.00 . A A .   4 HIS N    1 1 
        2   6381 1 1   4 HIS ND1  N -14.992 -17.786  -0.690 1.00 . A A .   4 HIS ND1  1 1 
        2   6382 1 1   4 HIS NE2  N -12.902 -18.046  -1.126 1.00 . A A .   4 HIS NE2  1 1 
        2   6383 1 1   4 HIS O    O -15.653 -14.129   1.407 1.00 . A A .   4 HIS O    1 1 
        2   6384 1 1   5 GLU C    C -18.290 -12.901   0.310 1.00 . A A .   5 GLU C    1 1 
        2   6385 1 1   5 GLU CA   C -17.452 -13.682  -0.683 1.00 . A A .   5 GLU CA   1 1 
        2   6386 1 1   5 GLU CB   C -18.301 -13.842  -1.969 1.00 . A A .   5 GLU CB   1 1 
        2   6387 1 1   5 GLU CD   C -19.551 -12.785  -3.842 1.00 . A A .   5 GLU CD   1 1 
        2   6388 1 1   5 GLU CG   C -18.561 -12.525  -2.730 1.00 . A A .   5 GLU CG   1 1 
        2   6389 1 1   5 GLU H    H -17.562 -15.762  -0.473 1.00 . A A .   5 GLU H    1 1 
        2   6390 1 1   5 GLU HA   H -16.542 -13.135  -0.892 1.00 . A A .   5 GLU HA   1 1 
        2   6391 1 1   5 GLU HB2  H -17.763 -14.518  -2.665 1.00 . A A .   5 GLU HB2  1 1 
        2   6392 1 1   5 GLU HB3  H -19.274 -14.318  -1.719 1.00 . A A .   5 GLU HB3  1 1 
        2   6393 1 1   5 GLU HG2  H -18.984 -11.753  -2.053 1.00 . A A .   5 GLU HG2  1 1 
        2   6394 1 1   5 GLU HG3  H -17.607 -12.132  -3.146 1.00 . A A .   5 GLU HG3  1 1 
        2   6395 1 1   5 GLU N    N -17.097 -14.964  -0.103 1.00 . A A .   5 GLU N    1 1 
        2   6396 1 1   5 GLU O    O -18.097 -11.708   0.515 1.00 . A A .   5 GLU O    1 1 
        2   6397 1 1   5 GLU OE1  O -20.697 -13.197  -3.533 1.00 . A A .   5 GLU OE1  1 1 
        2   6398 1 1   5 GLU OE2  O -19.227 -12.567  -5.037 1.00 . A A .   5 GLU OE2  1 1 
        2   6399 1 1   6 ARG C    C -19.367 -12.551   3.184 1.00 . A A .   6 ARG C    1 1 
        2   6400 1 1   6 ARG CA   C -20.122 -12.918   1.947 1.00 . A A .   6 ARG CA   1 1 
        2   6401 1 1   6 ARG CB   C -21.328 -13.769   2.417 1.00 . A A .   6 ARG CB   1 1 
        2   6402 1 1   6 ARG CD   C -23.166 -12.570   1.116 1.00 . A A .   6 ARG CD   1 1 
        2   6403 1 1   6 ARG CG   C -22.418 -13.896   1.352 1.00 . A A .   6 ARG CG   1 1 
        2   6404 1 1   6 ARG CZ   C -23.532 -12.811  -1.359 1.00 . A A .   6 ARG CZ   1 1 
        2   6405 1 1   6 ARG H    H -19.321 -14.564   0.955 1.00 . A A .   6 ARG H    1 1 
        2   6406 1 1   6 ARG HA   H -20.460 -11.992   1.505 1.00 . A A .   6 ARG HA   1 1 
        2   6407 1 1   6 ARG HB2  H -20.976 -14.779   2.726 1.00 . A A .   6 ARG HB2  1 1 
        2   6408 1 1   6 ARG HB3  H -21.799 -13.307   3.317 1.00 . A A .   6 ARG HB3  1 1 
        2   6409 1 1   6 ARG HD2  H -23.819 -12.334   1.987 1.00 . A A .   6 ARG HD2  1 1 
        2   6410 1 1   6 ARG HD3  H -22.484 -11.712   0.948 1.00 . A A .   6 ARG HD3  1 1 
        2   6411 1 1   6 ARG HE   H -25.001 -12.978   0.099 1.00 . A A .   6 ARG HE   1 1 
        2   6412 1 1   6 ARG HG2  H -21.944 -14.260   0.416 1.00 . A A .   6 ARG HG2  1 1 
        2   6413 1 1   6 ARG HG3  H -23.152 -14.666   1.684 1.00 . A A .   6 ARG HG3  1 1 
        2   6414 1 1   6 ARG HH11 H -21.840 -11.657  -1.032 1.00 . A A .   6 ARG HH11 1 1 
        2   6415 1 1   6 ARG HH12 H -21.760 -12.579  -2.477 1.00 . A A .   6 ARG HH12 1 1 
        2   6416 1 1   6 ARG HH21 H -25.119 -13.913  -2.082 1.00 . A A .   6 ARG HH21 1 1 
        2   6417 1 1   6 ARG HH22 H -23.909 -13.586  -3.246 1.00 . A A .   6 ARG HH22 1 1 
        2   6418 1 1   6 ARG N    N -19.245 -13.570   0.993 1.00 . A A .   6 ARG N    1 1 
        2   6419 1 1   6 ARG NE   N -24.034 -12.738  -0.091 1.00 . A A .   6 ARG NE   1 1 
        2   6420 1 1   6 ARG NH1  N -22.288 -12.338  -1.627 1.00 . A A .   6 ARG NH1  1 1 
        2   6421 1 1   6 ARG NH2  N -24.275 -13.402  -2.328 1.00 . A A .   6 ARG NH2  1 1 
        2   6422 1 1   6 ARG O    O -19.651 -11.529   3.809 1.00 . A A .   6 ARG O    1 1 
        2   6423 1 1   7 GLU C    C -16.724 -11.877   4.500 1.00 . A A .   7 GLU C    1 1 
        2   6424 1 1   7 GLU CA   C -17.552 -13.132   4.723 1.00 . A A .   7 GLU CA   1 1 
        2   6425 1 1   7 GLU CB   C -16.696 -14.387   5.055 1.00 . A A .   7 GLU CB   1 1 
        2   6426 1 1   7 GLU CD   C -15.745 -15.901   6.825 1.00 . A A .   7 GLU CD   1 1 
        2   6427 1 1   7 GLU CG   C -16.227 -14.490   6.522 1.00 . A A .   7 GLU CG   1 1 
        2   6428 1 1   7 GLU H    H -18.220 -14.224   3.064 1.00 . A A .   7 GLU H    1 1 
        2   6429 1 1   7 GLU HA   H -18.227 -12.949   5.549 1.00 . A A .   7 GLU HA   1 1 
        2   6430 1 1   7 GLU HB2  H -17.340 -15.277   4.867 1.00 . A A .   7 GLU HB2  1 1 
        2   6431 1 1   7 GLU HB3  H -15.818 -14.454   4.379 1.00 . A A .   7 GLU HB3  1 1 
        2   6432 1 1   7 GLU HG2  H -15.409 -13.762   6.710 1.00 . A A .   7 GLU HG2  1 1 
        2   6433 1 1   7 GLU HG3  H -17.072 -14.255   7.206 1.00 . A A .   7 GLU HG3  1 1 
        2   6434 1 1   7 GLU N    N -18.369 -13.370   3.557 1.00 . A A .   7 GLU N    1 1 
        2   6435 1 1   7 GLU O    O -16.573 -11.040   5.389 1.00 . A A .   7 GLU O    1 1 
        2   6436 1 1   7 GLU OE1  O -16.580 -16.846   6.822 1.00 . A A .   7 GLU OE1  1 1 
        2   6437 1 1   7 GLU OE2  O -14.535 -16.097   7.091 1.00 . A A .   7 GLU OE2  1 1 
        2   6438 1 1   8 ALA C    C -16.347  -9.288   2.858 1.00 . A A .   8 ALA C    1 1 
        2   6439 1 1   8 ALA CA   C -15.491 -10.527   2.830 1.00 . A A .   8 ALA CA   1 1 
        2   6440 1 1   8 ALA CB   C -14.970 -10.694   1.387 1.00 . A A .   8 ALA CB   1 1 
        2   6441 1 1   8 ALA H    H -16.358 -12.398   2.558 1.00 . A A .   8 ALA H    1 1 
        2   6442 1 1   8 ALA HA   H -14.672 -10.392   3.522 1.00 . A A .   8 ALA HA   1 1 
        2   6443 1 1   8 ALA HB1  H -15.802 -10.873   0.675 1.00 . A A .   8 ALA HB1  1 1 
        2   6444 1 1   8 ALA HB2  H -14.269 -11.552   1.327 1.00 . A A .   8 ALA HB2  1 1 
        2   6445 1 1   8 ALA HB3  H -14.439  -9.780   1.048 1.00 . A A .   8 ALA HB3  1 1 
        2   6446 1 1   8 ALA N    N -16.234 -11.692   3.253 1.00 . A A .   8 ALA N    1 1 
        2   6447 1 1   8 ALA O    O -15.929  -8.216   3.286 1.00 . A A .   8 ALA O    1 1 
        2   6448 1 1   9 GLN C    C -18.920  -7.799   3.646 1.00 . A A .   9 GLN C    1 1 
        2   6449 1 1   9 GLN CA   C -18.573  -8.383   2.292 1.00 . A A .   9 GLN CA   1 1 
        2   6450 1 1   9 GLN CB   C -19.813  -8.979   1.590 1.00 . A A .   9 GLN CB   1 1 
        2   6451 1 1   9 GLN CD   C -21.767  -8.832   0.120 1.00 . A A .   9 GLN CD   1 1 
        2   6452 1 1   9 GLN CG   C -20.737  -7.992   0.872 1.00 . A A .   9 GLN CG   1 1 
        2   6453 1 1   9 GLN H    H -17.870 -10.324   2.038 1.00 . A A .   9 GLN H    1 1 
        2   6454 1 1   9 GLN HA   H -18.132  -7.609   1.676 1.00 . A A .   9 GLN HA   1 1 
        2   6455 1 1   9 GLN HB2  H -19.421  -9.670   0.804 1.00 . A A .   9 GLN HB2  1 1 
        2   6456 1 1   9 GLN HB3  H -20.399  -9.593   2.306 1.00 . A A .   9 GLN HB3  1 1 
        2   6457 1 1   9 GLN HE21 H -23.328  -7.635   0.748 1.00 . A A .   9 GLN HE21 1 1 
        2   6458 1 1   9 GLN HE22 H -23.764  -8.958  -0.288 1.00 . A A .   9 GLN HE22 1 1 
        2   6459 1 1   9 GLN HG2  H -21.221  -7.313   1.603 1.00 . A A .   9 GLN HG2  1 1 
        2   6460 1 1   9 GLN HG3  H -20.159  -7.383   0.143 1.00 . A A .   9 GLN HG3  1 1 
        2   6461 1 1   9 GLN N    N -17.600  -9.436   2.413 1.00 . A A .   9 GLN N    1 1 
        2   6462 1 1   9 GLN NE2  N -23.064  -8.459   0.227 1.00 . A A .   9 GLN NE2  1 1 
        2   6463 1 1   9 GLN O    O -19.109  -6.590   3.782 1.00 . A A .   9 GLN O    1 1 
        2   6464 1 1   9 GLN OE1  O -21.437  -9.826  -0.547 1.00 . A A .   9 GLN OE1  1 1 
        2   6465 1 1  10 LYS C    C -18.030  -7.508   6.626 1.00 . A A .  10 LYS C    1 1 
        2   6466 1 1  10 LYS CA   C -19.250  -8.203   6.045 1.00 . A A .  10 LYS CA   1 1 
        2   6467 1 1  10 LYS CB   C -19.790  -9.323   6.986 1.00 . A A .  10 LYS CB   1 1 
        2   6468 1 1  10 LYS CD   C -20.915  -9.540   9.370 1.00 . A A .  10 LYS CD   1 1 
        2   6469 1 1  10 LYS CE   C -20.633  -9.306  10.874 1.00 . A A .  10 LYS CE   1 1 
        2   6470 1 1  10 LYS CG   C -19.872  -8.877   8.459 1.00 . A A .  10 LYS CG   1 1 
        2   6471 1 1  10 LYS H    H -18.797  -9.626   4.566 1.00 . A A .  10 LYS H    1 1 
        2   6472 1 1  10 LYS HA   H -20.029  -7.452   5.983 1.00 . A A .  10 LYS HA   1 1 
        2   6473 1 1  10 LYS HB2  H -20.807  -9.604   6.633 1.00 . A A .  10 LYS HB2  1 1 
        2   6474 1 1  10 LYS HB3  H -19.139 -10.220   6.913 1.00 . A A .  10 LYS HB3  1 1 
        2   6475 1 1  10 LYS HD2  H -21.918  -9.128   9.113 1.00 . A A .  10 LYS HD2  1 1 
        2   6476 1 1  10 LYS HD3  H -20.947 -10.637   9.186 1.00 . A A .  10 LYS HD3  1 1 
        2   6477 1 1  10 LYS HE2  H -21.573  -9.336  11.463 1.00 . A A .  10 LYS HE2  1 1 
        2   6478 1 1  10 LYS HE3  H -19.958 -10.110  11.240 1.00 . A A .  10 LYS HE3  1 1 
        2   6479 1 1  10 LYS HG2  H -18.858  -9.045   8.882 1.00 . A A .  10 LYS HG2  1 1 
        2   6480 1 1  10 LYS HG3  H -20.088  -7.783   8.475 1.00 . A A .  10 LYS HG3  1 1 
        2   6481 1 1  10 LYS HZ1  H -20.545  -7.175  10.964 1.00 . A A .  10 LYS HZ1  1 1 
        2   6482 1 1  10 LYS HZ2  H -19.079  -7.950  10.560 1.00 . A A .  10 LYS HZ2  1 1 
        2   6483 1 1  10 LYS HZ3  H -19.602  -7.972  12.135 1.00 . A A .  10 LYS HZ3  1 1 
        2   6484 1 1  10 LYS N    N -18.971  -8.650   4.696 1.00 . A A .  10 LYS N    1 1 
        2   6485 1 1  10 LYS NZ   N -19.947  -8.019  11.146 1.00 . A A .  10 LYS NZ   1 1 
        2   6486 1 1  10 LYS O    O -18.138  -6.650   7.498 1.00 . A A .  10 LYS O    1 1 
        2   6487 1 1  11 ALA C    C -15.666  -5.641   6.221 1.00 . A A .  11 ALA C    1 1 
        2   6488 1 1  11 ALA CA   C -15.627  -7.108   6.597 1.00 . A A .  11 ALA CA   1 1 
        2   6489 1 1  11 ALA CB   C -14.317  -7.724   6.064 1.00 . A A .  11 ALA CB   1 1 
        2   6490 1 1  11 ALA H    H -16.691  -8.460   5.392 1.00 . A A .  11 ALA H    1 1 
        2   6491 1 1  11 ALA HA   H -15.616  -7.169   7.677 1.00 . A A .  11 ALA HA   1 1 
        2   6492 1 1  11 ALA HB1  H -14.225  -7.596   4.965 1.00 . A A .  11 ALA HB1  1 1 
        2   6493 1 1  11 ALA HB2  H -14.282  -8.807   6.299 1.00 . A A .  11 ALA HB2  1 1 
        2   6494 1 1  11 ALA HB3  H -13.441  -7.241   6.546 1.00 . A A .  11 ALA HB3  1 1 
        2   6495 1 1  11 ALA N    N -16.814  -7.798   6.131 1.00 . A A .  11 ALA N    1 1 
        2   6496 1 1  11 ALA O    O -15.283  -4.785   7.018 1.00 . A A .  11 ALA O    1 1 
        2   6497 1 1  12 GLU C    C -17.228  -3.137   5.495 1.00 . A A .  12 GLU C    1 1 
        2   6498 1 1  12 GLU CA   C -16.318  -3.918   4.571 1.00 . A A .  12 GLU CA   1 1 
        2   6499 1 1  12 GLU CB   C -16.940  -3.726   3.163 1.00 . A A .  12 GLU CB   1 1 
        2   6500 1 1  12 GLU CD   C -16.818  -3.791   0.699 1.00 . A A .  12 GLU CD   1 1 
        2   6501 1 1  12 GLU CG   C -16.110  -4.235   1.968 1.00 . A A .  12 GLU CG   1 1 
        2   6502 1 1  12 GLU H    H -16.477  -6.012   4.373 1.00 . A A .  12 GLU H    1 1 
        2   6503 1 1  12 GLU HA   H -15.336  -3.466   4.604 1.00 . A A .  12 GLU HA   1 1 
        2   6504 1 1  12 GLU HB2  H -17.940  -4.210   3.136 1.00 . A A .  12 GLU HB2  1 1 
        2   6505 1 1  12 GLU HB3  H -17.102  -2.634   2.995 1.00 . A A .  12 GLU HB3  1 1 
        2   6506 1 1  12 GLU HG2  H -15.085  -3.810   1.996 1.00 . A A .  12 GLU HG2  1 1 
        2   6507 1 1  12 GLU HG3  H -16.040  -5.345   1.988 1.00 . A A .  12 GLU HG3  1 1 
        2   6508 1 1  12 GLU N    N -16.187  -5.302   5.014 1.00 . A A .  12 GLU N    1 1 
        2   6509 1 1  12 GLU O    O -16.995  -1.969   5.802 1.00 . A A .  12 GLU O    1 1 
        2   6510 1 1  12 GLU OE1  O -18.037  -4.097   0.571 1.00 . A A .  12 GLU OE1  1 1 
        2   6511 1 1  12 GLU OE2  O -16.202  -3.124  -0.179 1.00 . A A .  12 GLU OE2  1 1 
        2   6512 1 1  13 GLU C    C -18.724  -2.864   8.172 1.00 . A A .  13 GLU C    1 1 
        2   6513 1 1  13 GLU CA   C -19.318  -3.276   6.839 1.00 . A A .  13 GLU CA   1 1 
        2   6514 1 1  13 GLU CB   C -20.367  -4.405   7.047 1.00 . A A .  13 GLU CB   1 1 
        2   6515 1 1  13 GLU CD   C -22.506  -5.362   7.772 1.00 . A A .  13 GLU CD   1 1 
        2   6516 1 1  13 GLU CG   C -21.726  -4.058   7.675 1.00 . A A .  13 GLU CG   1 1 
        2   6517 1 1  13 GLU H    H -18.398  -4.764   5.723 1.00 . A A .  13 GLU H    1 1 
        2   6518 1 1  13 GLU HA   H -19.755  -2.413   6.353 1.00 . A A .  13 GLU HA   1 1 
        2   6519 1 1  13 GLU HB2  H -20.575  -4.852   6.047 1.00 . A A .  13 GLU HB2  1 1 
        2   6520 1 1  13 GLU HB3  H -19.915  -5.200   7.676 1.00 . A A .  13 GLU HB3  1 1 
        2   6521 1 1  13 GLU HG2  H -21.593  -3.619   8.685 1.00 . A A .  13 GLU HG2  1 1 
        2   6522 1 1  13 GLU HG3  H -22.278  -3.331   7.044 1.00 . A A .  13 GLU HG3  1 1 
        2   6523 1 1  13 GLU N    N -18.289  -3.806   5.977 1.00 . A A .  13 GLU N    1 1 
        2   6524 1 1  13 GLU O    O -19.179  -1.920   8.819 1.00 . A A .  13 GLU O    1 1 
        2   6525 1 1  13 GLU OE1  O -22.754  -6.006   6.716 1.00 . A A .  13 GLU OE1  1 1 
        2   6526 1 1  13 GLU OE2  O -22.845  -5.792   8.904 1.00 . A A .  13 GLU OE2  1 1 
        2   6527 1 1  14 GLU C    C -16.125  -2.121   9.746 1.00 . A A .  14 GLU C    1 1 
        2   6528 1 1  14 GLU CA   C -17.042  -3.307   9.906 1.00 . A A .  14 GLU CA   1 1 
        2   6529 1 1  14 GLU CB   C -16.328  -4.539  10.538 1.00 . A A .  14 GLU CB   1 1 
        2   6530 1 1  14 GLU CD   C -15.602  -5.641  12.751 1.00 . A A .  14 GLU CD   1 1 
        2   6531 1 1  14 GLU CG   C -15.906  -4.340  12.021 1.00 . A A .  14 GLU CG   1 1 
        2   6532 1 1  14 GLU H    H -17.311  -4.350   8.107 1.00 . A A .  14 GLU H    1 1 
        2   6533 1 1  14 GLU HA   H -17.817  -3.014  10.600 1.00 . A A .  14 GLU HA   1 1 
        2   6534 1 1  14 GLU HB2  H -17.054  -5.380  10.498 1.00 . A A .  14 GLU HB2  1 1 
        2   6535 1 1  14 GLU HB3  H -15.444  -4.829   9.932 1.00 . A A .  14 GLU HB3  1 1 
        2   6536 1 1  14 GLU HG2  H -15.009  -3.684  12.056 1.00 . A A .  14 GLU HG2  1 1 
        2   6537 1 1  14 GLU HG3  H -16.729  -3.826  12.565 1.00 . A A .  14 GLU HG3  1 1 
        2   6538 1 1  14 GLU N    N -17.680  -3.586   8.638 1.00 . A A .  14 GLU N    1 1 
        2   6539 1 1  14 GLU O    O -15.996  -1.318  10.666 1.00 . A A .  14 GLU O    1 1 
        2   6540 1 1  14 GLU OE1  O -15.909  -6.743  12.218 1.00 . A A .  14 GLU OE1  1 1 
        2   6541 1 1  14 GLU OE2  O -15.089  -5.601  13.905 1.00 . A A .  14 GLU OE2  1 1 
        2   6542 1 1  15 LEU C    C -15.295   0.489   8.457 1.00 . A A .  15 LEU C    1 1 
        2   6543 1 1  15 LEU CA   C -14.604  -0.838   8.293 1.00 . A A .  15 LEU CA   1 1 
        2   6544 1 1  15 LEU CB   C -13.958  -0.913   6.888 1.00 . A A .  15 LEU CB   1 1 
        2   6545 1 1  15 LEU CD1  C -11.810   0.254   7.727 1.00 . A A .  15 LEU CD1  1 1 
        2   6546 1 1  15 LEU CD2  C -12.161  -0.191   5.253 1.00 . A A .  15 LEU CD2  1 1 
        2   6547 1 1  15 LEU CG   C -12.849   0.131   6.593 1.00 . A A .  15 LEU CG   1 1 
        2   6548 1 1  15 LEU H    H -15.660  -2.586   7.808 1.00 . A A .  15 LEU H    1 1 
        2   6549 1 1  15 LEU HA   H -13.832  -0.905   9.047 1.00 . A A .  15 LEU HA   1 1 
        2   6550 1 1  15 LEU HB2  H -13.507  -1.922   6.784 1.00 . A A .  15 LEU HB2  1 1 
        2   6551 1 1  15 LEU HB3  H -14.746  -0.825   6.109 1.00 . A A .  15 LEU HB3  1 1 
        2   6552 1 1  15 LEU HD11 H -11.376  -0.739   7.970 1.00 . A A .  15 LEU HD11 1 1 
        2   6553 1 1  15 LEU HD12 H -12.267   0.674   8.648 1.00 . A A .  15 LEU HD12 1 1 
        2   6554 1 1  15 LEU HD13 H -10.987   0.935   7.426 1.00 . A A .  15 LEU HD13 1 1 
        2   6555 1 1  15 LEU HD21 H -11.652  -1.177   5.301 1.00 . A A .  15 LEU HD21 1 1 
        2   6556 1 1  15 LEU HD22 H -11.396   0.576   5.008 1.00 . A A .  15 LEU HD22 1 1 
        2   6557 1 1  15 LEU HD23 H -12.904  -0.220   4.429 1.00 . A A .  15 LEU HD23 1 1 
        2   6558 1 1  15 LEU HG   H -13.337   1.129   6.488 1.00 . A A .  15 LEU HG   1 1 
        2   6559 1 1  15 LEU N    N -15.517  -1.934   8.553 1.00 . A A .  15 LEU N    1 1 
        2   6560 1 1  15 LEU O    O -14.777   1.390   9.113 1.00 . A A .  15 LEU O    1 1 
        2   6561 1 1  16 GLN C    C -17.588   2.224   9.453 1.00 . A A .  16 GLN C    1 1 
        2   6562 1 1  16 GLN CA   C -17.314   1.829   8.017 1.00 . A A .  16 GLN CA   1 1 
        2   6563 1 1  16 GLN CB   C -18.661   1.716   7.271 1.00 . A A .  16 GLN CB   1 1 
        2   6564 1 1  16 GLN CD   C -19.828   1.417   5.073 1.00 . A A .  16 GLN CD   1 1 
        2   6565 1 1  16 GLN CG   C -18.480   1.345   5.788 1.00 . A A .  16 GLN CG   1 1 
        2   6566 1 1  16 GLN H    H -16.929  -0.151   7.424 1.00 . A A .  16 GLN H    1 1 
        2   6567 1 1  16 GLN HA   H -16.730   2.621   7.568 1.00 . A A .  16 GLN HA   1 1 
        2   6568 1 1  16 GLN HB2  H -19.304   0.949   7.759 1.00 . A A .  16 GLN HB2  1 1 
        2   6569 1 1  16 GLN HB3  H -19.189   2.695   7.347 1.00 . A A .  16 GLN HB3  1 1 
        2   6570 1 1  16 GLN HE21 H -19.807   3.473   5.092 1.00 . A A .  16 GLN HE21 1 1 
        2   6571 1 1  16 GLN HE22 H -21.164   2.765   4.285 1.00 . A A .  16 GLN HE22 1 1 
        2   6572 1 1  16 GLN HG2  H -17.759   2.035   5.300 1.00 . A A .  16 GLN HG2  1 1 
        2   6573 1 1  16 GLN HG3  H -18.089   0.310   5.693 1.00 . A A .  16 GLN HG3  1 1 
        2   6574 1 1  16 GLN N    N -16.529   0.615   7.926 1.00 . A A .  16 GLN N    1 1 
        2   6575 1 1  16 GLN NE2  N -20.300   2.660   4.788 1.00 . A A .  16 GLN NE2  1 1 
        2   6576 1 1  16 GLN O    O -17.573   3.402   9.799 1.00 . A A .  16 GLN O    1 1 
        2   6577 1 1  16 GLN OE1  O -20.452   0.385   4.799 1.00 . A A .  16 GLN OE1  1 1 
        2   6578 1 1  17 LYS C    C -16.919   2.037  12.464 1.00 . A A .  17 LYS C    1 1 
        2   6579 1 1  17 LYS CA   C -18.102   1.442  11.735 1.00 . A A .  17 LYS CA   1 1 
        2   6580 1 1  17 LYS CB   C -18.485   0.114  12.437 1.00 . A A .  17 LYS CB   1 1 
        2   6581 1 1  17 LYS CD   C -18.538  -0.566  14.937 1.00 . A A .  17 LYS CD   1 1 
        2   6582 1 1  17 LYS CE   C -17.260   0.020  15.563 1.00 . A A .  17 LYS CE   1 1 
        2   6583 1 1  17 LYS CG   C -19.167   0.274  13.809 1.00 . A A .  17 LYS CG   1 1 
        2   6584 1 1  17 LYS H    H -17.728   0.277  10.041 1.00 . A A .  17 LYS H    1 1 
        2   6585 1 1  17 LYS HA   H -18.930   2.138  11.783 1.00 . A A .  17 LYS HA   1 1 
        2   6586 1 1  17 LYS HB2  H -19.204  -0.425  11.778 1.00 . A A .  17 LYS HB2  1 1 
        2   6587 1 1  17 LYS HB3  H -17.588  -0.537  12.527 1.00 . A A .  17 LYS HB3  1 1 
        2   6588 1 1  17 LYS HD2  H -19.298  -0.701  15.741 1.00 . A A .  17 LYS HD2  1 1 
        2   6589 1 1  17 LYS HD3  H -18.318  -1.581  14.537 1.00 . A A .  17 LYS HD3  1 1 
        2   6590 1 1  17 LYS HE2  H -16.813  -0.721  16.261 1.00 . A A .  17 LYS HE2  1 1 
        2   6591 1 1  17 LYS HE3  H -16.512   0.275  14.783 1.00 . A A .  17 LYS HE3  1 1 
        2   6592 1 1  17 LYS HG2  H -19.214   1.345  14.100 1.00 . A A .  17 LYS HG2  1 1 
        2   6593 1 1  17 LYS HG3  H -20.223  -0.068  13.690 1.00 . A A .  17 LYS HG3  1 1 
        2   6594 1 1  17 LYS HZ1  H -16.658   1.580  16.810 1.00 . A A .  17 LYS HZ1  1 1 
        2   6595 1 1  17 LYS HZ2  H -18.204   1.006  17.135 1.00 . A A .  17 LYS HZ2  1 1 
        2   6596 1 1  17 LYS HZ3  H -17.947   1.999  15.770 1.00 . A A .  17 LYS HZ3  1 1 
        2   6597 1 1  17 LYS N    N -17.793   1.228  10.337 1.00 . A A .  17 LYS N    1 1 
        2   6598 1 1  17 LYS NZ   N -17.546   1.238  16.346 1.00 . A A .  17 LYS NZ   1 1 
        2   6599 1 1  17 LYS O    O -17.073   2.814  13.411 1.00 . A A .  17 LYS O    1 1 
        2   6600 1 1  18 VAL C    C -14.334   3.629  12.241 1.00 . A A .  18 VAL C    1 1 
        2   6601 1 1  18 VAL CA   C -14.464   2.177  12.613 1.00 . A A .  18 VAL CA   1 1 
        2   6602 1 1  18 VAL CB   C -13.223   1.399  12.171 1.00 . A A .  18 VAL CB   1 1 
        2   6603 1 1  18 VAL CG1  C -11.941   1.980  12.811 1.00 . A A .  18 VAL CG1  1 1 
        2   6604 1 1  18 VAL CG2  C -13.399  -0.080  12.576 1.00 . A A .  18 VAL CG2  1 1 
        2   6605 1 1  18 VAL H    H -15.585   1.050  11.263 1.00 . A A .  18 VAL H    1 1 
        2   6606 1 1  18 VAL HA   H -14.553   2.118  13.689 1.00 . A A .  18 VAL HA   1 1 
        2   6607 1 1  18 VAL HB   H -13.118   1.453  11.064 1.00 . A A .  18 VAL HB   1 1 
        2   6608 1 1  18 VAL HG11 H -11.062   1.357  12.545 1.00 . A A .  18 VAL HG11 1 1 
        2   6609 1 1  18 VAL HG12 H -12.031   2.001  13.919 1.00 . A A .  18 VAL HG12 1 1 
        2   6610 1 1  18 VAL HG13 H -11.742   3.011  12.454 1.00 . A A .  18 VAL HG13 1 1 
        2   6611 1 1  18 VAL HG21 H -14.281  -0.534  12.086 1.00 . A A .  18 VAL HG21 1 1 
        2   6612 1 1  18 VAL HG22 H -13.522  -0.172  13.677 1.00 . A A .  18 VAL HG22 1 1 
        2   6613 1 1  18 VAL HG23 H -12.506  -0.667  12.274 1.00 . A A .  18 VAL HG23 1 1 
        2   6614 1 1  18 VAL N    N -15.690   1.673  12.039 1.00 . A A .  18 VAL N    1 1 
        2   6615 1 1  18 VAL O    O -13.956   4.444  13.073 1.00 . A A .  18 VAL O    1 1 
        2   6616 1 1  19 LEU C    C -15.417   6.310  11.286 1.00 . A A .  19 LEU C    1 1 
        2   6617 1 1  19 LEU CA   C -14.535   5.366  10.514 1.00 . A A .  19 LEU CA   1 1 
        2   6618 1 1  19 LEU CB   C -14.862   5.553   9.012 1.00 . A A .  19 LEU CB   1 1 
        2   6619 1 1  19 LEU CD1  C -14.397   4.949   6.586 1.00 . A A .  19 LEU CD1  1 1 
        2   6620 1 1  19 LEU CD2  C -12.708   4.267   8.348 1.00 . A A .  19 LEU CD2  1 1 
        2   6621 1 1  19 LEU CG   C -14.198   4.533   8.057 1.00 . A A .  19 LEU CG   1 1 
        2   6622 1 1  19 LEU H    H -15.008   3.331  10.330 1.00 . A A .  19 LEU H    1 1 
        2   6623 1 1  19 LEU HA   H -13.507   5.652  10.686 1.00 . A A .  19 LEU HA   1 1 
        2   6624 1 1  19 LEU HB2  H -15.963   5.491   8.855 1.00 . A A .  19 LEU HB2  1 1 
        2   6625 1 1  19 LEU HB3  H -14.541   6.576   8.712 1.00 . A A .  19 LEU HB3  1 1 
        2   6626 1 1  19 LEU HD11 H -13.998   4.169   5.904 1.00 . A A .  19 LEU HD11 1 1 
        2   6627 1 1  19 LEU HD12 H -13.860   5.900   6.378 1.00 . A A .  19 LEU HD12 1 1 
        2   6628 1 1  19 LEU HD13 H -15.475   5.095   6.360 1.00 . A A .  19 LEU HD13 1 1 
        2   6629 1 1  19 LEU HD21 H -12.331   3.485   7.656 1.00 . A A .  19 LEU HD21 1 1 
        2   6630 1 1  19 LEU HD22 H -12.547   3.890   9.377 1.00 . A A .  19 LEU HD22 1 1 
        2   6631 1 1  19 LEU HD23 H -12.108   5.189   8.205 1.00 . A A .  19 LEU HD23 1 1 
        2   6632 1 1  19 LEU HG   H -14.731   3.566   8.193 1.00 . A A .  19 LEU HG   1 1 
        2   6633 1 1  19 LEU N    N -14.686   4.006  10.995 1.00 . A A .  19 LEU N    1 1 
        2   6634 1 1  19 LEU O    O -15.036   7.439  11.593 1.00 . A A .  19 LEU O    1 1 
        2   6635 1 1  20 GLU C    C -17.017   6.928  13.816 1.00 . A A .  20 GLU C    1 1 
        2   6636 1 1  20 GLU CA   C -17.535   6.697  12.416 1.00 . A A .  20 GLU CA   1 1 
        2   6637 1 1  20 GLU CB   C -18.962   6.131  12.469 1.00 . A A .  20 GLU CB   1 1 
        2   6638 1 1  20 GLU CD   C -21.060   5.889  11.106 1.00 . A A .  20 GLU CD   1 1 
        2   6639 1 1  20 GLU CG   C -19.553   5.971  11.054 1.00 . A A .  20 GLU CG   1 1 
        2   6640 1 1  20 GLU H    H -16.960   4.966  11.367 1.00 . A A .  20 GLU H    1 1 
        2   6641 1 1  20 GLU HA   H -17.582   7.662  11.928 1.00 . A A .  20 GLU HA   1 1 
        2   6642 1 1  20 GLU HB2  H -18.982   5.151  12.993 1.00 . A A .  20 GLU HB2  1 1 
        2   6643 1 1  20 GLU HB3  H -19.582   6.847  13.057 1.00 . A A .  20 GLU HB3  1 1 
        2   6644 1 1  20 GLU HG2  H -19.273   6.855  10.440 1.00 . A A .  20 GLU HG2  1 1 
        2   6645 1 1  20 GLU HG3  H -19.149   5.065  10.558 1.00 . A A .  20 GLU HG3  1 1 
        2   6646 1 1  20 GLU N    N -16.634   5.867  11.654 1.00 . A A .  20 GLU N    1 1 
        2   6647 1 1  20 GLU O    O -17.078   8.038  14.340 1.00 . A A .  20 GLU O    1 1 
        2   6648 1 1  20 GLU OE1  O -21.639   5.917  12.225 1.00 . A A .  20 GLU OE1  1 1 
        2   6649 1 1  20 GLU OE2  O -21.710   5.896  10.031 1.00 . A A .  20 GLU OE2  1 1 
        2   6650 1 1  21 GLU C    C -14.606   6.800  15.723 1.00 . A A .  21 GLU C    1 1 
        2   6651 1 1  21 GLU CA   C -15.859   5.953  15.755 1.00 . A A .  21 GLU CA   1 1 
        2   6652 1 1  21 GLU CB   C -15.583   4.518  16.271 1.00 . A A .  21 GLU CB   1 1 
        2   6653 1 1  21 GLU CD   C -15.664   3.113  18.330 1.00 . A A .  21 GLU CD   1 1 
        2   6654 1 1  21 GLU CG   C -15.135   4.406  17.742 1.00 . A A .  21 GLU CG   1 1 
        2   6655 1 1  21 GLU H    H -16.367   5.004  13.962 1.00 . A A .  21 GLU H    1 1 
        2   6656 1 1  21 GLU HA   H -16.579   6.434  16.403 1.00 . A A .  21 GLU HA   1 1 
        2   6657 1 1  21 GLU HB2  H -16.545   3.969  16.154 1.00 . A A .  21 GLU HB2  1 1 
        2   6658 1 1  21 GLU HB3  H -14.835   4.006  15.626 1.00 . A A .  21 GLU HB3  1 1 
        2   6659 1 1  21 GLU HG2  H -14.026   4.433  17.810 1.00 . A A .  21 GLU HG2  1 1 
        2   6660 1 1  21 GLU HG3  H -15.544   5.263  18.321 1.00 . A A .  21 GLU HG3  1 1 
        2   6661 1 1  21 GLU N    N -16.436   5.884  14.432 1.00 . A A .  21 GLU N    1 1 
        2   6662 1 1  21 GLU O    O -14.352   7.601  16.624 1.00 . A A .  21 GLU O    1 1 
        2   6663 1 1  21 GLU OE1  O -15.435   2.018  17.750 1.00 . A A .  21 GLU OE1  1 1 
        2   6664 1 1  21 GLU OE2  O -16.420   3.187  19.337 1.00 . A A .  21 GLU OE2  1 1 
        2   6665 1 1  22 ALA C    C -12.859   8.870  14.347 1.00 . A A .  22 ALA C    1 1 
        2   6666 1 1  22 ALA CA   C -12.604   7.402  14.376 1.00 . A A .  22 ALA CA   1 1 
        2   6667 1 1  22 ALA CB   C -11.960   7.046  13.027 1.00 . A A .  22 ALA CB   1 1 
        2   6668 1 1  22 ALA H    H -14.042   5.968  13.950 1.00 . A A .  22 ALA H    1 1 
        2   6669 1 1  22 ALA HA   H -11.917   7.187  15.183 1.00 . A A .  22 ALA HA   1 1 
        2   6670 1 1  22 ALA HB1  H -11.006   7.604  12.901 1.00 . A A .  22 ALA HB1  1 1 
        2   6671 1 1  22 ALA HB2  H -12.620   7.309  12.175 1.00 . A A .  22 ALA HB2  1 1 
        2   6672 1 1  22 ALA HB3  H -11.742   5.959  12.979 1.00 . A A .  22 ALA HB3  1 1 
        2   6673 1 1  22 ALA N    N -13.825   6.676  14.630 1.00 . A A .  22 ALA N    1 1 
        2   6674 1 1  22 ALA O    O -12.102   9.646  14.906 1.00 . A A .  22 ALA O    1 1 
        2   6675 1 1  23 SER C    C -14.616  11.315  14.934 1.00 . A A .  23 SER C    1 1 
        2   6676 1 1  23 SER CA   C -14.353  10.665  13.594 1.00 . A A .  23 SER CA   1 1 
        2   6677 1 1  23 SER CB   C -15.624  10.771  12.730 1.00 . A A .  23 SER CB   1 1 
        2   6678 1 1  23 SER H    H -14.560   8.604  13.293 1.00 . A A .  23 SER H    1 1 
        2   6679 1 1  23 SER HA   H -13.533  11.187  13.118 1.00 . A A .  23 SER HA   1 1 
        2   6680 1 1  23 SER HB2  H -16.497  10.319  13.255 1.00 . A A .  23 SER HB2  1 1 
        2   6681 1 1  23 SER HB3  H -15.852  11.840  12.525 1.00 . A A .  23 SER HB3  1 1 
        2   6682 1 1  23 SER HG   H -15.461   9.129  11.665 1.00 . A A .  23 SER HG   1 1 
        2   6683 1 1  23 SER N    N -13.974   9.282  13.732 1.00 . A A .  23 SER N    1 1 
        2   6684 1 1  23 SER O    O -14.378  12.505  15.121 1.00 . A A .  23 SER O    1 1 
        2   6685 1 1  23 SER OG   O -15.422  10.088  11.494 1.00 . A A .  23 SER OG   1 1 
        2   6686 1 1  24 LYS C    C -14.097  11.225  17.977 1.00 . A A .  24 LYS C    1 1 
        2   6687 1 1  24 LYS CA   C -15.396  11.038  17.236 1.00 . A A .  24 LYS CA   1 1 
        2   6688 1 1  24 LYS CB   C -16.324  10.080  18.028 1.00 . A A .  24 LYS CB   1 1 
        2   6689 1 1  24 LYS CD   C -17.765   9.678  20.106 1.00 . A A .  24 LYS CD   1 1 
        2   6690 1 1  24 LYS CE   C -18.187  10.155  21.507 1.00 . A A .  24 LYS CE   1 1 
        2   6691 1 1  24 LYS CG   C -16.820  10.644  19.372 1.00 . A A .  24 LYS CG   1 1 
        2   6692 1 1  24 LYS H    H -15.252   9.559  15.763 1.00 . A A .  24 LYS H    1 1 
        2   6693 1 1  24 LYS HA   H -15.874  12.004  17.135 1.00 . A A .  24 LYS HA   1 1 
        2   6694 1 1  24 LYS HB2  H -17.214   9.865  17.394 1.00 . A A .  24 LYS HB2  1 1 
        2   6695 1 1  24 LYS HB3  H -15.802   9.114  18.203 1.00 . A A .  24 LYS HB3  1 1 
        2   6696 1 1  24 LYS HD2  H -18.666   9.482  19.482 1.00 . A A .  24 LYS HD2  1 1 
        2   6697 1 1  24 LYS HD3  H -17.234   8.706  20.229 1.00 . A A .  24 LYS HD3  1 1 
        2   6698 1 1  24 LYS HE2  H -18.751   9.347  22.021 1.00 . A A .  24 LYS HE2  1 1 
        2   6699 1 1  24 LYS HE3  H -17.295  10.410  22.115 1.00 . A A .  24 LYS HE3  1 1 
        2   6700 1 1  24 LYS HG2  H -15.942  10.852  20.024 1.00 . A A .  24 LYS HG2  1 1 
        2   6701 1 1  24 LYS HG3  H -17.339  11.607  19.180 1.00 . A A .  24 LYS HG3  1 1 
        2   6702 1 1  24 LYS HZ1  H -18.682  12.121  20.878 1.00 . A A .  24 LYS HZ1  1 1 
        2   6703 1 1  24 LYS HZ2  H -19.204  11.719  22.433 1.00 . A A .  24 LYS HZ2  1 1 
        2   6704 1 1  24 LYS HZ3  H -19.996  11.086  21.055 1.00 . A A .  24 LYS HZ3  1 1 
        2   6705 1 1  24 LYS N    N -15.110  10.536  15.915 1.00 . A A .  24 LYS N    1 1 
        2   6706 1 1  24 LYS NZ   N -19.063  11.342  21.464 1.00 . A A .  24 LYS NZ   1 1 
        2   6707 1 1  24 LYS O    O -13.839  12.278  18.556 1.00 . A A .  24 LYS O    1 1 
        2   6708 1 1  25 LYS C    C -10.956  11.048  18.052 1.00 . A A .  25 LYS C    1 1 
        2   6709 1 1  25 LYS CA   C -12.000  10.171  18.688 1.00 . A A .  25 LYS CA   1 1 
        2   6710 1 1  25 LYS CB   C -11.445   8.734  18.854 1.00 . A A .  25 LYS CB   1 1 
        2   6711 1 1  25 LYS CD   C -11.882   8.321  21.346 1.00 . A A .  25 LYS CD   1 1 
        2   6712 1 1  25 LYS CE   C -12.850   7.796  22.420 1.00 . A A .  25 LYS CE   1 1 
        2   6713 1 1  25 LYS CG   C -12.229   7.913  19.899 1.00 . A A .  25 LYS CG   1 1 
        2   6714 1 1  25 LYS H    H -13.462   9.359  17.437 1.00 . A A .  25 LYS H    1 1 
        2   6715 1 1  25 LYS HA   H -12.196  10.589  19.664 1.00 . A A .  25 LYS HA   1 1 
        2   6716 1 1  25 LYS HB2  H -11.480   8.223  17.867 1.00 . A A .  25 LYS HB2  1 1 
        2   6717 1 1  25 LYS HB3  H -10.379   8.769  19.174 1.00 . A A .  25 LYS HB3  1 1 
        2   6718 1 1  25 LYS HD2  H -10.850   7.971  21.564 1.00 . A A .  25 LYS HD2  1 1 
        2   6719 1 1  25 LYS HD3  H -11.876   9.432  21.409 1.00 . A A .  25 LYS HD3  1 1 
        2   6720 1 1  25 LYS HE2  H -13.881   8.141  22.187 1.00 . A A .  25 LYS HE2  1 1 
        2   6721 1 1  25 LYS HE3  H -12.835   6.687  22.463 1.00 . A A .  25 LYS HE3  1 1 
        2   6722 1 1  25 LYS HG2  H -13.318   8.048  19.716 1.00 . A A .  25 LYS HG2  1 1 
        2   6723 1 1  25 LYS HG3  H -11.993   6.834  19.767 1.00 . A A .  25 LYS HG3  1 1 
        2   6724 1 1  25 LYS HZ1  H -12.356   9.358  23.725 1.00 . A A .  25 LYS HZ1  1 1 
        2   6725 1 1  25 LYS HZ2  H -11.654   7.866  24.158 1.00 . A A .  25 LYS HZ2  1 1 
        2   6726 1 1  25 LYS HZ3  H -13.293   8.107  24.426 1.00 . A A .  25 LYS HZ3  1 1 
        2   6727 1 1  25 LYS N    N -13.244  10.185  17.960 1.00 . A A .  25 LYS N    1 1 
        2   6728 1 1  25 LYS NZ   N -12.514   8.311  23.766 1.00 . A A .  25 LYS NZ   1 1 
        2   6729 1 1  25 LYS O    O -10.039  11.462  18.755 1.00 . A A .  25 LYS O    1 1 
        2   6730 1 1  26 ALA C    C -10.397  13.644  16.600 1.00 . A A .  26 ALA C    1 1 
        2   6731 1 1  26 ALA CA   C -10.218  12.275  16.020 1.00 . A A .  26 ALA CA   1 1 
        2   6732 1 1  26 ALA CB   C -10.522  12.365  14.511 1.00 . A A .  26 ALA CB   1 1 
        2   6733 1 1  26 ALA H    H -11.748  10.882  16.169 1.00 . A A .  26 ALA H    1 1 
        2   6734 1 1  26 ALA HA   H  -9.185  11.985  16.168 1.00 . A A .  26 ALA HA   1 1 
        2   6735 1 1  26 ALA HB1  H -11.564  12.687  14.314 1.00 . A A .  26 ALA HB1  1 1 
        2   6736 1 1  26 ALA HB2  H -10.359  11.378  14.035 1.00 . A A .  26 ALA HB2  1 1 
        2   6737 1 1  26 ALA HB3  H  -9.825  13.093  14.033 1.00 . A A .  26 ALA HB3  1 1 
        2   6738 1 1  26 ALA N    N -11.072  11.353  16.742 1.00 . A A .  26 ALA N    1 1 
        2   6739 1 1  26 ALA O    O  -9.489  14.216  17.179 1.00 . A A .  26 ALA O    1 1 
        2   6740 1 1  27 VAL C    C -11.560  15.633  18.564 1.00 . A A .  27 VAL C    1 1 
        2   6741 1 1  27 VAL CA   C -11.854  15.538  17.076 1.00 . A A .  27 VAL CA   1 1 
        2   6742 1 1  27 VAL CB   C -13.276  16.014  16.806 1.00 . A A .  27 VAL CB   1 1 
        2   6743 1 1  27 VAL CG1  C -13.475  17.501  17.185 1.00 . A A .  27 VAL CG1  1 1 
        2   6744 1 1  27 VAL CG2  C -13.541  15.828  15.308 1.00 . A A .  27 VAL CG2  1 1 
        2   6745 1 1  27 VAL H    H -12.397  13.718  16.160 1.00 . A A .  27 VAL H    1 1 
        2   6746 1 1  27 VAL HA   H -11.151  16.184  16.563 1.00 . A A .  27 VAL HA   1 1 
        2   6747 1 1  27 VAL HB   H -13.998  15.391  17.379 1.00 . A A .  27 VAL HB   1 1 
        2   6748 1 1  27 VAL HG11 H -12.717  18.128  16.671 1.00 . A A .  27 VAL HG11 1 1 
        2   6749 1 1  27 VAL HG12 H -13.373  17.652  18.280 1.00 . A A .  27 VAL HG12 1 1 
        2   6750 1 1  27 VAL HG13 H -14.486  17.843  16.879 1.00 . A A .  27 VAL HG13 1 1 
        2   6751 1 1  27 VAL HG21 H -13.524  14.761  15.013 1.00 . A A .  27 VAL HG21 1 1 
        2   6752 1 1  27 VAL HG22 H -12.775  16.365  14.705 1.00 . A A .  27 VAL HG22 1 1 
        2   6753 1 1  27 VAL HG23 H -14.537  16.235  15.046 1.00 . A A .  27 VAL HG23 1 1 
        2   6754 1 1  27 VAL N    N -11.628  14.190  16.581 1.00 . A A .  27 VAL N    1 1 
        2   6755 1 1  27 VAL O    O -11.173  16.677  19.085 1.00 . A A .  27 VAL O    1 1 
        2   6756 1 1  28 GLU C    C  -9.945  14.509  20.946 1.00 . A A .  28 GLU C    1 1 
        2   6757 1 1  28 GLU CA   C -11.435  14.427  20.709 1.00 . A A .  28 GLU CA   1 1 
        2   6758 1 1  28 GLU CB   C -11.940  13.071  21.284 1.00 . A A .  28 GLU CB   1 1 
        2   6759 1 1  28 GLU CD   C -12.311  11.525  23.216 1.00 . A A .  28 GLU CD   1 1 
        2   6760 1 1  28 GLU CG   C -11.921  12.935  22.821 1.00 . A A .  28 GLU CG   1 1 
        2   6761 1 1  28 GLU H    H -12.054  13.687  18.850 1.00 . A A .  28 GLU H    1 1 
        2   6762 1 1  28 GLU HA   H -11.915  15.257  21.210 1.00 . A A .  28 GLU HA   1 1 
        2   6763 1 1  28 GLU HB2  H -12.988  12.915  20.947 1.00 . A A .  28 GLU HB2  1 1 
        2   6764 1 1  28 GLU HB3  H -11.332  12.250  20.849 1.00 . A A .  28 GLU HB3  1 1 
        2   6765 1 1  28 GLU HG2  H -10.906  13.158  23.213 1.00 . A A .  28 GLU HG2  1 1 
        2   6766 1 1  28 GLU HG3  H -12.634  13.656  23.276 1.00 . A A .  28 GLU HG3  1 1 
        2   6767 1 1  28 GLU N    N -11.735  14.520  19.299 1.00 . A A .  28 GLU N    1 1 
        2   6768 1 1  28 GLU O    O  -9.499  15.039  21.963 1.00 . A A .  28 GLU O    1 1 
        2   6769 1 1  28 GLU OE1  O -13.400  11.038  22.817 1.00 . A A .  28 GLU OE1  1 1 
        2   6770 1 1  28 GLU OE2  O -11.541  10.851  23.955 1.00 . A A .  28 GLU OE2  1 1 
        2   6771 1 1  29 ALA C    C  -7.131  15.202  19.927 1.00 . A A .  29 ALA C    1 1 
        2   6772 1 1  29 ALA CA   C  -7.712  13.833  20.116 1.00 . A A .  29 ALA CA   1 1 
        2   6773 1 1  29 ALA CB   C  -7.154  12.866  19.063 1.00 . A A .  29 ALA CB   1 1 
        2   6774 1 1  29 ALA H    H  -9.510  13.641  19.140 1.00 . A A .  29 ALA H    1 1 
        2   6775 1 1  29 ALA HA   H  -7.446  13.484  21.102 1.00 . A A .  29 ALA HA   1 1 
        2   6776 1 1  29 ALA HB1  H  -7.403  11.817  19.307 1.00 . A A .  29 ALA HB1  1 1 
        2   6777 1 1  29 ALA HB2  H  -6.057  12.952  18.979 1.00 . A A .  29 ALA HB2  1 1 
        2   6778 1 1  29 ALA HB3  H  -7.568  13.081  18.057 1.00 . A A .  29 ALA HB3  1 1 
        2   6779 1 1  29 ALA N    N  -9.143  13.946  20.024 1.00 . A A .  29 ALA N    1 1 
        2   6780 1 1  29 ALA O    O  -6.501  15.734  20.844 1.00 . A A .  29 ALA O    1 1 
        2   6781 1 1  30 GLU C    C  -7.510  18.189  19.378 1.00 . A A .  30 GLU C    1 1 
        2   6782 1 1  30 GLU CA   C  -7.035  17.142  18.386 1.00 . A A .  30 GLU CA   1 1 
        2   6783 1 1  30 GLU CB   C  -7.536  17.451  16.956 1.00 . A A .  30 GLU CB   1 1 
        2   6784 1 1  30 GLU CD   C  -7.020  15.333  15.522 1.00 . A A .  30 GLU CD   1 1 
        2   6785 1 1  30 GLU CG   C  -6.707  16.803  15.810 1.00 . A A .  30 GLU CG   1 1 
        2   6786 1 1  30 GLU H    H  -7.755  15.256  17.988 1.00 . A A .  30 GLU H    1 1 
        2   6787 1 1  30 GLU HA   H  -5.957  17.182  18.378 1.00 . A A .  30 GLU HA   1 1 
        2   6788 1 1  30 GLU HB2  H  -8.600  17.156  16.849 1.00 . A A .  30 GLU HB2  1 1 
        2   6789 1 1  30 GLU HB3  H  -7.472  18.547  16.789 1.00 . A A .  30 GLU HB3  1 1 
        2   6790 1 1  30 GLU HG2  H  -6.921  17.372  14.882 1.00 . A A .  30 GLU HG2  1 1 
        2   6791 1 1  30 GLU HG3  H  -5.623  16.900  16.024 1.00 . A A .  30 GLU HG3  1 1 
        2   6792 1 1  30 GLU N    N  -7.416  15.808  18.766 1.00 . A A .  30 GLU N    1 1 
        2   6793 1 1  30 GLU O    O  -6.858  19.214  19.593 1.00 . A A .  30 GLU O    1 1 
        2   6794 1 1  30 GLU OE1  O  -6.724  14.470  16.385 1.00 . A A .  30 GLU OE1  1 1 
        2   6795 1 1  30 GLU OE2  O  -7.537  15.044  14.410 1.00 . A A .  30 GLU OE2  1 1 
        2   6796 1 1  31 ARG C    C  -8.355  18.787  22.339 1.00 . A A .  31 ARG C    1 1 
        2   6797 1 1  31 ARG CA   C  -9.130  18.923  21.049 1.00 . A A .  31 ARG CA   1 1 
        2   6798 1 1  31 ARG CB   C -10.651  18.818  21.351 1.00 . A A .  31 ARG CB   1 1 
        2   6799 1 1  31 ARG CD   C -11.196  21.337  21.536 1.00 . A A .  31 ARG CD   1 1 
        2   6800 1 1  31 ARG CG   C -11.243  19.958  22.213 1.00 . A A .  31 ARG CG   1 1 
        2   6801 1 1  31 ARG CZ   C -12.532  23.442  22.053 1.00 . A A .  31 ARG CZ   1 1 
        2   6802 1 1  31 ARG H    H  -9.196  17.152  19.894 1.00 . A A .  31 ARG H    1 1 
        2   6803 1 1  31 ARG HA   H  -8.941  19.907  20.647 1.00 . A A .  31 ARG HA   1 1 
        2   6804 1 1  31 ARG HB2  H -11.193  18.807  20.380 1.00 . A A .  31 ARG HB2  1 1 
        2   6805 1 1  31 ARG HB3  H -10.848  17.842  21.847 1.00 . A A .  31 ARG HB3  1 1 
        2   6806 1 1  31 ARG HD2  H -10.149  21.643  21.326 1.00 . A A .  31 ARG HD2  1 1 
        2   6807 1 1  31 ARG HD3  H -11.763  21.292  20.582 1.00 . A A .  31 ARG HD3  1 1 
        2   6808 1 1  31 ARG HE   H -11.513  22.301  23.445 1.00 . A A .  31 ARG HE   1 1 
        2   6809 1 1  31 ARG HG2  H -12.304  19.701  22.431 1.00 . A A .  31 ARG HG2  1 1 
        2   6810 1 1  31 ARG HG3  H -10.703  19.987  23.186 1.00 . A A .  31 ARG HG3  1 1 
        2   6811 1 1  31 ARG HH11 H -12.773  22.840  20.082 1.00 . A A .  31 ARG HH11 1 1 
        2   6812 1 1  31 ARG HH12 H -13.371  24.394  20.389 1.00 . A A .  31 ARG HH12 1 1 
        2   6813 1 1  31 ARG HH21 H -12.470  24.456  23.878 1.00 . A A .  31 ARG HH21 1 1 
        2   6814 1 1  31 ARG HH22 H -13.481  25.172  22.716 1.00 . A A .  31 ARG HH22 1 1 
        2   6815 1 1  31 ARG N    N  -8.653  17.975  20.067 1.00 . A A .  31 ARG N    1 1 
        2   6816 1 1  31 ARG NE   N -11.791  22.368  22.461 1.00 . A A .  31 ARG NE   1 1 
        2   6817 1 1  31 ARG NH1  N -12.922  23.558  20.757 1.00 . A A .  31 ARG NH1  1 1 
        2   6818 1 1  31 ARG NH2  N -12.877  24.408  22.946 1.00 . A A .  31 ARG NH2  1 1 
        2   6819 1 1  31 ARG O    O  -8.765  18.091  23.266 1.00 . A A .  31 ARG O    1 1 
        2   6820 1 1  32 GLY C    C  -5.018  19.727  23.330 1.00 . A A .  32 GLY C    1 1 
        2   6821 1 1  32 GLY CA   C  -6.457  19.543  23.658 1.00 . A A .  32 GLY CA   1 1 
        2   6822 1 1  32 GLY H    H  -6.843  19.964  21.637 1.00 . A A .  32 GLY H    1 1 
        2   6823 1 1  32 GLY HA2  H  -6.795  20.397  24.226 1.00 . A A .  32 GLY HA2  1 1 
        2   6824 1 1  32 GLY HA3  H  -6.549  18.603  24.186 1.00 . A A .  32 GLY HA3  1 1 
        2   6825 1 1  32 GLY N    N  -7.218  19.494  22.439 1.00 . A A .  32 GLY N    1 1 
        2   6826 1 1  32 GLY O    O  -4.250  20.185  24.174 1.00 . A A .  32 GLY O    1 1 
        2   6827 1 1  33 ALA C    C  -2.789  20.689  21.128 1.00 . A A .  33 ALA C    1 1 
        2   6828 1 1  33 ALA CA   C  -3.179  19.385  21.786 1.00 . A A .  33 ALA CA   1 1 
        2   6829 1 1  33 ALA CB   C  -2.804  18.253  20.844 1.00 . A A .  33 ALA CB   1 1 
        2   6830 1 1  33 ALA H    H  -5.189  19.057  21.369 1.00 . A A .  33 ALA H    1 1 
        2   6831 1 1  33 ALA HA   H  -2.626  19.244  22.703 1.00 . A A .  33 ALA HA   1 1 
        2   6832 1 1  33 ALA HB1  H  -3.046  17.270  21.302 1.00 . A A .  33 ALA HB1  1 1 
        2   6833 1 1  33 ALA HB2  H  -1.729  18.265  20.569 1.00 . A A .  33 ALA HB2  1 1 
        2   6834 1 1  33 ALA HB3  H  -3.395  18.358  19.908 1.00 . A A .  33 ALA HB3  1 1 
        2   6835 1 1  33 ALA N    N  -4.587  19.377  22.102 1.00 . A A .  33 ALA N    1 1 
        2   6836 1 1  33 ALA O    O  -3.659  21.401  20.621 1.00 . A A .  33 ALA O    1 1 
        2   6837 1 1  34 PRO C    C  -0.749  22.119  19.081 1.00 . A A .  34 PRO C    1 1 
        2   6838 1 1  34 PRO CA   C  -1.070  22.316  20.541 1.00 . A A .  34 PRO CA   1 1 
        2   6839 1 1  34 PRO CB   C   0.214  22.690  21.303 1.00 . A A .  34 PRO CB   1 1 
        2   6840 1 1  34 PRO CD   C  -0.518  20.540  22.088 1.00 . A A .  34 PRO CD   1 1 
        2   6841 1 1  34 PRO CG   C   0.748  21.364  21.857 1.00 . A A .  34 PRO CG   1 1 
        2   6842 1 1  34 PRO HA   H  -1.829  23.080  20.636 1.00 . A A .  34 PRO HA   1 1 
        2   6843 1 1  34 PRO HB2  H   0.962  23.214  20.675 1.00 . A A .  34 PRO HB2  1 1 
        2   6844 1 1  34 PRO HB3  H  -0.060  23.352  22.153 1.00 . A A .  34 PRO HB3  1 1 
        2   6845 1 1  34 PRO HD2  H  -0.333  19.463  21.890 1.00 . A A .  34 PRO HD2  1 1 
        2   6846 1 1  34 PRO HD3  H  -0.880  20.683  23.131 1.00 . A A .  34 PRO HD3  1 1 
        2   6847 1 1  34 PRO HG2  H   1.378  20.863  21.089 1.00 . A A .  34 PRO HG2  1 1 
        2   6848 1 1  34 PRO HG3  H   1.336  21.497  22.787 1.00 . A A .  34 PRO HG3  1 1 
        2   6849 1 1  34 PRO N    N  -1.519  21.081  21.160 1.00 . A A .  34 PRO N    1 1 
        2   6850 1 1  34 PRO O    O   0.019  21.215  18.750 1.00 . A A .  34 PRO O    1 1 
        2   6851 1 1  35 GLY C    C  -1.919  22.154  16.065 1.00 . A A .  35 GLY C    1 1 
        2   6852 1 1  35 GLY CA   C  -0.916  22.984  16.797 1.00 . A A .  35 GLY CA   1 1 
        2   6853 1 1  35 GLY H    H  -1.916  23.707  18.490 1.00 . A A .  35 GLY H    1 1 
        2   6854 1 1  35 GLY HA2  H  -0.985  23.996  16.431 1.00 . A A .  35 GLY HA2  1 1 
        2   6855 1 1  35 GLY HA3  H   0.061  22.539  16.658 1.00 . A A .  35 GLY HA3  1 1 
        2   6856 1 1  35 GLY N    N  -1.255  23.005  18.203 1.00 . A A .  35 GLY N    1 1 
        2   6857 1 1  35 GLY O    O  -1.735  21.845  14.888 1.00 . A A .  35 GLY O    1 1 
        2   6858 1 1  36 ALA C    C  -4.725  21.538  15.051 1.00 . A A .  36 ALA C    1 1 
        2   6859 1 1  36 ALA CA   C  -4.059  20.934  16.257 1.00 . A A .  36 ALA CA   1 1 
        2   6860 1 1  36 ALA CB   C  -5.156  20.685  17.303 1.00 . A A .  36 ALA CB   1 1 
        2   6861 1 1  36 ALA H    H  -3.124  22.060  17.709 1.00 . A A .  36 ALA H    1 1 
        2   6862 1 1  36 ALA HA   H  -3.599  19.989  15.992 1.00 . A A .  36 ALA HA   1 1 
        2   6863 1 1  36 ALA HB1  H  -5.922  19.990  16.904 1.00 . A A .  36 ALA HB1  1 1 
        2   6864 1 1  36 ALA HB2  H  -5.649  21.627  17.614 1.00 . A A .  36 ALA HB2  1 1 
        2   6865 1 1  36 ALA HB3  H  -4.714  20.198  18.202 1.00 . A A .  36 ALA HB3  1 1 
        2   6866 1 1  36 ALA N    N  -3.022  21.798  16.756 1.00 . A A .  36 ALA N    1 1 
        2   6867 1 1  36 ALA O    O  -4.993  22.742  15.006 1.00 . A A .  36 ALA O    1 1 
        2   6868 1 1  37 ALA C    C  -6.942  20.747  12.635 1.00 . A A .  37 ALA C    1 1 
        2   6869 1 1  37 ALA CA   C  -5.495  21.132  12.756 1.00 . A A .  37 ALA CA   1 1 
        2   6870 1 1  37 ALA CB   C  -4.731  20.476  11.586 1.00 . A A .  37 ALA CB   1 1 
        2   6871 1 1  37 ALA H    H  -4.768  19.732  14.140 1.00 . A A .  37 ALA H    1 1 
        2   6872 1 1  37 ALA HA   H  -5.424  22.208  12.675 1.00 . A A .  37 ALA HA   1 1 
        2   6873 1 1  37 ALA HB1  H  -5.149  20.808  10.610 1.00 . A A .  37 ALA HB1  1 1 
        2   6874 1 1  37 ALA HB2  H  -4.775  19.368  11.639 1.00 . A A .  37 ALA HB2  1 1 
        2   6875 1 1  37 ALA HB3  H  -3.661  20.776  11.621 1.00 . A A .  37 ALA HB3  1 1 
        2   6876 1 1  37 ALA N    N  -4.982  20.701  14.032 1.00 . A A .  37 ALA N    1 1 
        2   6877 1 1  37 ALA O    O  -7.798  21.583  12.353 1.00 . A A .  37 ALA O    1 1 
        2   6878 1 1  38 LEU C    C  -9.413  19.080  13.794 1.00 . A A .  38 LEU C    1 1 
        2   6879 1 1  38 LEU CA   C  -8.579  18.926  12.551 1.00 . A A .  38 LEU CA   1 1 
        2   6880 1 1  38 LEU CB   C  -8.556  17.433  12.149 1.00 . A A .  38 LEU CB   1 1 
        2   6881 1 1  38 LEU CD1  C -10.778  17.438  10.826 1.00 . A A .  38 LEU CD1  1 1 
        2   6882 1 1  38 LEU CD2  C  -9.709  15.260  11.642 1.00 . A A .  38 LEU CD2  1 1 
        2   6883 1 1  38 LEU CG   C  -9.930  16.757  11.915 1.00 . A A .  38 LEU CG   1 1 
        2   6884 1 1  38 LEU H    H  -6.594  18.775  13.127 1.00 . A A .  38 LEU H    1 1 
        2   6885 1 1  38 LEU HA   H  -9.036  19.495  11.753 1.00 . A A .  38 LEU HA   1 1 
        2   6886 1 1  38 LEU HB2  H  -7.940  17.315  11.236 1.00 . A A .  38 LEU HB2  1 1 
        2   6887 1 1  38 LEU HB3  H  -8.042  16.863  12.958 1.00 . A A .  38 LEU HB3  1 1 
        2   6888 1 1  38 LEU HD11 H -10.956  18.509  11.057 1.00 . A A .  38 LEU HD11 1 1 
        2   6889 1 1  38 LEU HD12 H -11.776  16.960  10.759 1.00 . A A .  38 LEU HD12 1 1 
        2   6890 1 1  38 LEU HD13 H -10.296  17.363   9.834 1.00 . A A .  38 LEU HD13 1 1 
        2   6891 1 1  38 LEU HD21 H  -9.185  14.797  12.510 1.00 . A A .  38 LEU HD21 1 1 
        2   6892 1 1  38 LEU HD22 H  -9.065  15.119  10.752 1.00 . A A .  38 LEU HD22 1 1 
        2   6893 1 1  38 LEU HD23 H -10.666  14.723  11.496 1.00 . A A .  38 LEU HD23 1 1 
        2   6894 1 1  38 LEU HG   H -10.506  16.812  12.869 1.00 . A A .  38 LEU HG   1 1 
        2   6895 1 1  38 LEU N    N  -7.253  19.446  12.796 1.00 . A A .  38 LEU N    1 1 
        2   6896 1 1  38 LEU O    O  -9.456  18.219  14.660 1.00 . A A .  38 LEU O    1 1 
        2   6897 1 1  39 ILE C    C -12.328  20.724  14.748 1.00 . A A .  39 ILE C    1 1 
        2   6898 1 1  39 ILE CA   C -10.886  20.479  15.118 1.00 . A A .  39 ILE CA   1 1 
        2   6899 1 1  39 ILE CB   C -10.289  21.656  15.901 1.00 . A A .  39 ILE CB   1 1 
        2   6900 1 1  39 ILE CD1  C  -9.506  24.114  15.792 1.00 . A A .  39 ILE CD1  1 1 
        2   6901 1 1  39 ILE CG1  C -10.001  22.893  15.007 1.00 . A A .  39 ILE CG1  1 1 
        2   6902 1 1  39 ILE CG2  C  -9.002  21.147  16.591 1.00 . A A .  39 ILE CG2  1 1 
        2   6903 1 1  39 ILE H    H -10.078  20.929  13.241 1.00 . A A .  39 ILE H    1 1 
        2   6904 1 1  39 ILE HA   H -10.894  19.618  15.773 1.00 . A A .  39 ILE HA   1 1 
        2   6905 1 1  39 ILE HB   H -11.002  21.955  16.704 1.00 . A A .  39 ILE HB   1 1 
        2   6906 1 1  39 ILE HD11 H  -8.520  23.910  16.261 1.00 . A A .  39 ILE HD11 1 1 
        2   6907 1 1  39 ILE HD12 H  -9.384  24.983  15.109 1.00 . A A .  39 ILE HD12 1 1 
        2   6908 1 1  39 ILE HD13 H -10.231  24.391  16.584 1.00 . A A .  39 ILE HD13 1 1 
        2   6909 1 1  39 ILE HG12 H  -9.232  22.631  14.247 1.00 . A A .  39 ILE HG12 1 1 
        2   6910 1 1  39 ILE HG13 H -10.931  23.176  14.468 1.00 . A A .  39 ILE HG13 1 1 
        2   6911 1 1  39 ILE HG21 H  -8.229  20.892  15.834 1.00 . A A .  39 ILE HG21 1 1 
        2   6912 1 1  39 ILE HG22 H  -9.211  20.232  17.185 1.00 . A A .  39 ILE HG22 1 1 
        2   6913 1 1  39 ILE HG23 H  -8.579  21.914  17.272 1.00 . A A .  39 ILE HG23 1 1 
        2   6914 1 1  39 ILE N    N -10.128  20.205  13.923 1.00 . A A .  39 ILE N    1 1 
        2   6915 1 1  39 ILE O    O -12.934  21.706  15.182 1.00 . A A .  39 ILE O    1 1 
        2   6916 1 1  40 SER C    C -14.943  18.620  13.381 1.00 . A A .  40 SER C    1 1 
        2   6917 1 1  40 SER CA   C -14.385  19.951  13.760 1.00 . A A .  40 SER CA   1 1 
        2   6918 1 1  40 SER CB   C -14.811  21.044  12.744 1.00 . A A .  40 SER CB   1 1 
        2   6919 1 1  40 SER H    H -12.535  19.036  13.536 1.00 . A A .  40 SER H    1 1 
        2   6920 1 1  40 SER HA   H -14.818  20.163  14.728 1.00 . A A .  40 SER HA   1 1 
        2   6921 1 1  40 SER HB2  H -14.005  21.182  11.988 1.00 . A A .  40 SER HB2  1 1 
        2   6922 1 1  40 SER HB3  H -15.733  20.756  12.197 1.00 . A A .  40 SER HB3  1 1 
        2   6923 1 1  40 SER HG   H -14.214  22.445  13.904 1.00 . A A .  40 SER HG   1 1 
        2   6924 1 1  40 SER N    N -12.963  19.835  13.959 1.00 . A A .  40 SER N    1 1 
        2   6925 1 1  40 SER O    O -14.280  17.791  12.773 1.00 . A A .  40 SER O    1 1 
        2   6926 1 1  40 SER OG   O -15.054  22.270  13.436 1.00 . A A .  40 SER OG   1 1 
        2   6927 1 1  41 TYR C    C -17.338  17.044  12.076 1.00 . A A .  41 TYR C    1 1 
        2   6928 1 1  41 TYR CA   C -16.948  17.173  13.531 1.00 . A A .  41 TYR CA   1 1 
        2   6929 1 1  41 TYR CB   C -18.231  16.980  14.384 1.00 . A A .  41 TYR CB   1 1 
        2   6930 1 1  41 TYR CD1  C -17.130  16.028  16.461 1.00 . A A .  41 TYR CD1  1 1 
        2   6931 1 1  41 TYR CD2  C -18.476  18.028  16.658 1.00 . A A .  41 TYR CD2  1 1 
        2   6932 1 1  41 TYR CE1  C -16.873  16.062  17.839 1.00 . A A .  41 TYR CE1  1 1 
        2   6933 1 1  41 TYR CE2  C -18.230  18.061  18.032 1.00 . A A .  41 TYR CE2  1 1 
        2   6934 1 1  41 TYR CG   C -17.929  17.016  15.855 1.00 . A A .  41 TYR CG   1 1 
        2   6935 1 1  41 TYR CZ   C -17.417  17.086  18.625 1.00 . A A .  41 TYR CZ   1 1 
        2   6936 1 1  41 TYR H    H -16.681  19.075  14.348 1.00 . A A .  41 TYR H    1 1 
        2   6937 1 1  41 TYR HA   H -16.280  16.349  13.742 1.00 . A A .  41 TYR HA   1 1 
        2   6938 1 1  41 TYR HB2  H -18.984  17.763  14.152 1.00 . A A .  41 TYR HB2  1 1 
        2   6939 1 1  41 TYR HB3  H -18.687  15.989  14.160 1.00 . A A .  41 TYR HB3  1 1 
        2   6940 1 1  41 TYR HD1  H -16.706  15.232  15.863 1.00 . A A .  41 TYR HD1  1 1 
        2   6941 1 1  41 TYR HD2  H -19.103  18.790  16.215 1.00 . A A .  41 TYR HD2  1 1 
        2   6942 1 1  41 TYR HE1  H -16.251  15.293  18.275 1.00 . A A .  41 TYR HE1  1 1 
        2   6943 1 1  41 TYR HE2  H -18.677  18.843  18.626 1.00 . A A .  41 TYR HE2  1 1 
        2   6944 1 1  41 TYR HH   H -16.705  16.351  20.278 1.00 . A A .  41 TYR HH   1 1 
        2   6945 1 1  41 TYR N    N -16.207  18.384  13.801 1.00 . A A .  41 TYR N    1 1 
        2   6946 1 1  41 TYR O    O -17.146  15.945  11.558 1.00 . A A .  41 TYR O    1 1 
        2   6947 1 1  41 TYR OH   O -17.191  17.144  20.018 1.00 . A A .  41 TYR OH   1 1 
        2   6948 1 1  42 PRO C    C -17.239  17.420   8.996 1.00 . A A .  42 PRO C    1 1 
        2   6949 1 1  42 PRO CA   C -18.347  17.725   9.977 1.00 . A A .  42 PRO CA   1 1 
        2   6950 1 1  42 PRO CB   C -19.140  18.973   9.539 1.00 . A A .  42 PRO CB   1 1 
        2   6951 1 1  42 PRO CD   C -18.424  19.289  11.799 1.00 . A A .  42 PRO CD   1 1 
        2   6952 1 1  42 PRO CG   C -18.734  20.072  10.525 1.00 . A A .  42 PRO CG   1 1 
        2   6953 1 1  42 PRO HA   H -18.973  16.843  10.032 1.00 . A A .  42 PRO HA   1 1 
        2   6954 1 1  42 PRO HB2  H -18.945  19.267   8.487 1.00 . A A .  42 PRO HB2  1 1 
        2   6955 1 1  42 PRO HB3  H -20.225  18.761   9.649 1.00 . A A .  42 PRO HB3  1 1 
        2   6956 1 1  42 PRO HD2  H -17.711  19.849  12.437 1.00 . A A .  42 PRO HD2  1 1 
        2   6957 1 1  42 PRO HD3  H -19.358  19.078  12.361 1.00 . A A .  42 PRO HD3  1 1 
        2   6958 1 1  42 PRO HG2  H -17.804  20.571  10.166 1.00 . A A .  42 PRO HG2  1 1 
        2   6959 1 1  42 PRO HG3  H -19.527  20.834  10.670 1.00 . A A .  42 PRO HG3  1 1 
        2   6960 1 1  42 PRO N    N -17.865  18.021  11.319 1.00 . A A .  42 PRO N    1 1 
        2   6961 1 1  42 PRO O    O -17.551  16.833   7.956 1.00 . A A .  42 PRO O    1 1 
        2   6962 1 1  43 ASP C    C -14.059  16.349   8.997 1.00 . A A .  43 ASP C    1 1 
        2   6963 1 1  43 ASP CA   C -14.864  17.466   8.394 1.00 . A A .  43 ASP CA   1 1 
        2   6964 1 1  43 ASP CB   C -13.963  18.654   7.944 1.00 . A A .  43 ASP CB   1 1 
        2   6965 1 1  43 ASP CG   C -13.279  19.408   9.073 1.00 . A A .  43 ASP CG   1 1 
        2   6966 1 1  43 ASP H    H -15.693  18.363  10.051 1.00 . A A .  43 ASP H    1 1 
        2   6967 1 1  43 ASP HA   H -15.262  17.069   7.472 1.00 . A A .  43 ASP HA   1 1 
        2   6968 1 1  43 ASP HB2  H -13.185  18.274   7.246 1.00 . A A .  43 ASP HB2  1 1 
        2   6969 1 1  43 ASP HB3  H -14.594  19.378   7.386 1.00 . A A .  43 ASP HB3  1 1 
        2   6970 1 1  43 ASP N    N -15.971  17.802   9.265 1.00 . A A .  43 ASP N    1 1 
        2   6971 1 1  43 ASP O    O -13.178  15.806   8.333 1.00 . A A .  43 ASP O    1 1 
        2   6972 1 1  43 ASP OD1  O -13.928  19.611  10.129 1.00 . A A .  43 ASP OD1  1 1 
        2   6973 1 1  43 ASP OD2  O -12.115  19.854   8.861 1.00 . A A .  43 ASP OD2  1 1 
        2   6974 1 1  44 ALA C    C -13.872  13.544  10.102 1.00 . A A .  44 ALA C    1 1 
        2   6975 1 1  44 ALA CA   C -13.741  14.796  10.900 1.00 . A A .  44 ALA CA   1 1 
        2   6976 1 1  44 ALA CB   C -14.348  14.481  12.274 1.00 . A A .  44 ALA CB   1 1 
        2   6977 1 1  44 ALA H    H -15.109  16.368  10.750 1.00 . A A .  44 ALA H    1 1 
        2   6978 1 1  44 ALA HA   H -12.696  15.042  11.000 1.00 . A A .  44 ALA HA   1 1 
        2   6979 1 1  44 ALA HB1  H -13.757  13.693  12.791 1.00 . A A .  44 ALA HB1  1 1 
        2   6980 1 1  44 ALA HB2  H -15.405  14.152  12.204 1.00 . A A .  44 ALA HB2  1 1 
        2   6981 1 1  44 ALA HB3  H -14.317  15.395  12.895 1.00 . A A .  44 ALA HB3  1 1 
        2   6982 1 1  44 ALA N    N -14.402  15.898  10.225 1.00 . A A .  44 ALA N    1 1 
        2   6983 1 1  44 ALA O    O -12.908  12.841   9.822 1.00 . A A .  44 ALA O    1 1 
        2   6984 1 1  45 ILE C    C -14.868  12.086   7.564 1.00 . A A .  45 ILE C    1 1 
        2   6985 1 1  45 ILE CA   C -15.487  12.105   8.942 1.00 . A A .  45 ILE CA   1 1 
        2   6986 1 1  45 ILE CB   C -17.013  11.968   8.986 1.00 . A A .  45 ILE CB   1 1 
        2   6987 1 1  45 ILE CD1  C -18.999  10.400   8.519 1.00 . A A .  45 ILE CD1  1 1 
        2   6988 1 1  45 ILE CG1  C -17.542  10.748   8.197 1.00 . A A .  45 ILE CG1  1 1 
        2   6989 1 1  45 ILE CG2  C -17.707  13.310   8.635 1.00 . A A .  45 ILE CG2  1 1 
        2   6990 1 1  45 ILE H    H -15.844  13.916   9.882 1.00 . A A .  45 ILE H    1 1 
        2   6991 1 1  45 ILE HA   H -15.057  11.262   9.456 1.00 . A A .  45 ILE HA   1 1 
        2   6992 1 1  45 ILE HB   H -17.266  11.762  10.056 1.00 . A A .  45 ILE HB   1 1 
        2   6993 1 1  45 ILE HD11 H -19.687  11.200   8.172 1.00 . A A .  45 ILE HD11 1 1 
        2   6994 1 1  45 ILE HD12 H -19.281   9.458   7.999 1.00 . A A .  45 ILE HD12 1 1 
        2   6995 1 1  45 ILE HD13 H -19.136  10.250   9.611 1.00 . A A .  45 ILE HD13 1 1 
        2   6996 1 1  45 ILE HG12 H -17.438  10.926   7.104 1.00 . A A .  45 ILE HG12 1 1 
        2   6997 1 1  45 ILE HG13 H -16.909   9.867   8.450 1.00 . A A .  45 ILE HG13 1 1 
        2   6998 1 1  45 ILE HG21 H -17.357  13.705   7.662 1.00 . A A .  45 ILE HG21 1 1 
        2   6999 1 1  45 ILE HG22 H -17.524  14.082   9.411 1.00 . A A .  45 ILE HG22 1 1 
        2   7000 1 1  45 ILE HG23 H -18.807  13.172   8.574 1.00 . A A .  45 ILE HG23 1 1 
        2   7001 1 1  45 ILE N    N -15.108  13.285   9.661 1.00 . A A .  45 ILE N    1 1 
        2   7002 1 1  45 ILE O    O -14.699  11.026   6.967 1.00 . A A .  45 ILE O    1 1 
        2   7003 1 1  46 TRP C    C -12.406  13.118   5.827 1.00 . A A .  46 TRP C    1 1 
        2   7004 1 1  46 TRP CA   C -13.889  13.369   5.728 1.00 . A A .  46 TRP CA   1 1 
        2   7005 1 1  46 TRP CB   C -14.192  14.732   5.070 1.00 . A A .  46 TRP CB   1 1 
        2   7006 1 1  46 TRP CD1  C -15.078  15.269   2.733 1.00 . A A .  46 TRP CD1  1 1 
        2   7007 1 1  46 TRP CD2  C -16.490  13.980   3.903 1.00 . A A .  46 TRP CD2  1 1 
        2   7008 1 1  46 TRP CE2  C -17.050  14.228   2.631 1.00 . A A .  46 TRP CE2  1 1 
        2   7009 1 1  46 TRP CE3  C -17.169  13.190   4.826 1.00 . A A .  46 TRP CE3  1 1 
        2   7010 1 1  46 TRP CG   C -15.216  14.671   3.946 1.00 . A A .  46 TRP CG   1 1 
        2   7011 1 1  46 TRP CH2  C -18.964  12.906   3.198 1.00 . A A .  46 TRP CH2  1 1 
        2   7012 1 1  46 TRP CZ2  C -18.288  13.709   2.268 1.00 . A A .  46 TRP CZ2  1 1 
        2   7013 1 1  46 TRP CZ3  C -18.412  12.653   4.462 1.00 . A A .  46 TRP CZ3  1 1 
        2   7014 1 1  46 TRP H    H -14.521  14.096   7.581 1.00 . A A .  46 TRP H    1 1 
        2   7015 1 1  46 TRP HA   H -14.283  12.579   5.101 1.00 . A A .  46 TRP HA   1 1 
        2   7016 1 1  46 TRP HB2  H -14.548  15.446   5.841 1.00 . A A .  46 TRP HB2  1 1 
        2   7017 1 1  46 TRP HB3  H -13.261  15.164   4.640 1.00 . A A .  46 TRP HB3  1 1 
        2   7018 1 1  46 TRP HD1  H -14.241  15.889   2.444 1.00 . A A .  46 TRP HD1  1 1 
        2   7019 1 1  46 TRP HE1  H -16.347  15.546   1.132 1.00 . A A .  46 TRP HE1  1 1 
        2   7020 1 1  46 TRP HE3  H -16.766  12.951   5.790 1.00 . A A .  46 TRP HE3  1 1 
        2   7021 1 1  46 TRP HH2  H -19.911  12.453   2.939 1.00 . A A .  46 TRP HH2  1 1 
        2   7022 1 1  46 TRP HZ2  H -18.715  13.892   1.295 1.00 . A A .  46 TRP HZ2  1 1 
        2   7023 1 1  46 TRP HZ3  H -18.942  12.021   5.160 1.00 . A A .  46 TRP HZ3  1 1 
        2   7024 1 1  46 TRP N    N -14.482  13.262   7.036 1.00 . A A .  46 TRP N    1 1 
        2   7025 1 1  46 TRP NE1  N -16.167  15.015   1.943 1.00 . A A .  46 TRP NE1  1 1 
        2   7026 1 1  46 TRP O    O -11.795  12.644   4.875 1.00 . A A .  46 TRP O    1 1 
        2   7027 1 1  47 TRP C    C -10.412  11.473   7.399 1.00 . A A .  47 TRP C    1 1 
        2   7028 1 1  47 TRP CA   C -10.428  12.966   7.275 1.00 . A A .  47 TRP CA   1 1 
        2   7029 1 1  47 TRP CB   C  -9.823  13.566   8.577 1.00 . A A .  47 TRP CB   1 1 
        2   7030 1 1  47 TRP CD1  C  -7.271  13.025   8.418 1.00 . A A .  47 TRP CD1  1 1 
        2   7031 1 1  47 TRP CD2  C  -8.372  11.952  10.050 1.00 . A A .  47 TRP CD2  1 1 
        2   7032 1 1  47 TRP CE2  C  -7.036  11.496  10.029 1.00 . A A .  47 TRP CE2  1 1 
        2   7033 1 1  47 TRP CE3  C  -9.304  11.404  10.929 1.00 . A A .  47 TRP CE3  1 1 
        2   7034 1 1  47 TRP CG   C  -8.492  12.954   9.023 1.00 . A A .  47 TRP CG   1 1 
        2   7035 1 1  47 TRP CH2  C  -7.546   9.942  11.781 1.00 . A A .  47 TRP CH2  1 1 
        2   7036 1 1  47 TRP CZ2  C  -6.607  10.498  10.898 1.00 . A A .  47 TRP CZ2  1 1 
        2   7037 1 1  47 TRP CZ3  C  -8.876  10.384  11.790 1.00 . A A .  47 TRP CZ3  1 1 
        2   7038 1 1  47 TRP H    H -12.286  13.794   7.764 1.00 . A A .  47 TRP H    1 1 
        2   7039 1 1  47 TRP HA   H  -9.814  13.220   6.426 1.00 . A A .  47 TRP HA   1 1 
        2   7040 1 1  47 TRP HB2  H  -9.689  14.660   8.441 1.00 . A A .  47 TRP HB2  1 1 
        2   7041 1 1  47 TRP HB3  H -10.547  13.424   9.407 1.00 . A A .  47 TRP HB3  1 1 
        2   7042 1 1  47 TRP HD1  H  -7.059  13.600   7.533 1.00 . A A .  47 TRP HD1  1 1 
        2   7043 1 1  47 TRP HE1  H  -5.521  11.912   8.638 1.00 . A A .  47 TRP HE1  1 1 
        2   7044 1 1  47 TRP HE3  H -10.335  11.724  10.952 1.00 . A A .  47 TRP HE3  1 1 
        2   7045 1 1  47 TRP HH2  H  -7.246   9.164  12.468 1.00 . A A .  47 TRP HH2  1 1 
        2   7046 1 1  47 TRP HZ2  H  -5.589  10.144  10.897 1.00 . A A .  47 TRP HZ2  1 1 
        2   7047 1 1  47 TRP HZ3  H  -9.583   9.936  12.474 1.00 . A A .  47 TRP HZ3  1 1 
        2   7048 1 1  47 TRP N    N -11.789  13.384   6.999 1.00 . A A .  47 TRP N    1 1 
        2   7049 1 1  47 TRP NE1  N  -6.378  12.176   9.027 1.00 . A A .  47 TRP NE1  1 1 
        2   7050 1 1  47 TRP O    O  -9.552  10.825   6.814 1.00 . A A .  47 TRP O    1 1 
        2   7051 1 1  48 SER C    C -11.623   8.644   7.139 1.00 . A A .  48 SER C    1 1 
        2   7052 1 1  48 SER CA   C -11.493   9.484   8.394 1.00 . A A .  48 SER CA   1 1 
        2   7053 1 1  48 SER CB   C -12.717   9.159   9.282 1.00 . A A .  48 SER CB   1 1 
        2   7054 1 1  48 SER H    H -12.022  11.463   8.674 1.00 . A A .  48 SER H    1 1 
        2   7055 1 1  48 SER HA   H -10.590   9.188   8.908 1.00 . A A .  48 SER HA   1 1 
        2   7056 1 1  48 SER HB2  H -13.657   9.374   8.727 1.00 . A A .  48 SER HB2  1 1 
        2   7057 1 1  48 SER HB3  H -12.711   8.083   9.561 1.00 . A A .  48 SER HB3  1 1 
        2   7058 1 1  48 SER HG   H -13.607   9.993  10.798 1.00 . A A .  48 SER HG   1 1 
        2   7059 1 1  48 SER N    N -11.385  10.904   8.137 1.00 . A A .  48 SER N    1 1 
        2   7060 1 1  48 SER O    O -11.495   7.423   7.189 1.00 . A A .  48 SER O    1 1 
        2   7061 1 1  48 SER OG   O -12.694   9.949  10.470 1.00 . A A .  48 SER OG   1 1 
        2   7062 1 1  49 VAL C    C -10.400   8.332   4.332 1.00 . A A .  49 VAL C    1 1 
        2   7063 1 1  49 VAL CA   C -11.841   8.632   4.683 1.00 . A A .  49 VAL CA   1 1 
        2   7064 1 1  49 VAL CB   C -12.455   9.498   3.582 1.00 . A A .  49 VAL CB   1 1 
        2   7065 1 1  49 VAL CG1  C -12.326   8.827   2.201 1.00 . A A .  49 VAL CG1  1 1 
        2   7066 1 1  49 VAL CG2  C -13.942   9.742   3.907 1.00 . A A .  49 VAL CG2  1 1 
        2   7067 1 1  49 VAL H    H -11.993  10.263   5.961 1.00 . A A .  49 VAL H    1 1 
        2   7068 1 1  49 VAL HA   H -12.371   7.691   4.757 1.00 . A A .  49 VAL HA   1 1 
        2   7069 1 1  49 VAL HB   H -11.936  10.483   3.541 1.00 . A A .  49 VAL HB   1 1 
        2   7070 1 1  49 VAL HG11 H -11.267   8.740   1.881 1.00 . A A .  49 VAL HG11 1 1 
        2   7071 1 1  49 VAL HG12 H -12.861   9.435   1.442 1.00 . A A .  49 VAL HG12 1 1 
        2   7072 1 1  49 VAL HG13 H -12.777   7.812   2.223 1.00 . A A .  49 VAL HG13 1 1 
        2   7073 1 1  49 VAL HG21 H -14.409  10.360   3.110 1.00 . A A .  49 VAL HG21 1 1 
        2   7074 1 1  49 VAL HG22 H -14.051  10.279   4.866 1.00 . A A .  49 VAL HG22 1 1 
        2   7075 1 1  49 VAL HG23 H -14.484   8.775   3.967 1.00 . A A .  49 VAL HG23 1 1 
        2   7076 1 1  49 VAL N    N -11.879   9.275   5.973 1.00 . A A .  49 VAL N    1 1 
        2   7077 1 1  49 VAL O    O -10.037   7.176   4.104 1.00 . A A .  49 VAL O    1 1 
        2   7078 1 1  50 GLU C    C  -7.308   8.708   4.920 1.00 . A A .  50 GLU C    1 1 
        2   7079 1 1  50 GLU CA   C  -8.174   9.208   3.803 1.00 . A A .  50 GLU CA   1 1 
        2   7080 1 1  50 GLU CB   C  -7.501  10.492   3.292 1.00 . A A .  50 GLU CB   1 1 
        2   7081 1 1  50 GLU CD   C  -7.400  12.391   1.708 1.00 . A A .  50 GLU CD   1 1 
        2   7082 1 1  50 GLU CG   C  -8.133  11.102   2.033 1.00 . A A .  50 GLU CG   1 1 
        2   7083 1 1  50 GLU H    H  -9.768  10.268   4.636 1.00 . A A .  50 GLU H    1 1 
        2   7084 1 1  50 GLU HA   H  -8.163   8.476   3.007 1.00 . A A .  50 GLU HA   1 1 
        2   7085 1 1  50 GLU HB2  H  -7.500  11.237   4.113 1.00 . A A .  50 GLU HB2  1 1 
        2   7086 1 1  50 GLU HB3  H  -6.436  10.266   3.050 1.00 . A A .  50 GLU HB3  1 1 
        2   7087 1 1  50 GLU HG2  H  -8.053  10.406   1.172 1.00 . A A .  50 GLU HG2  1 1 
        2   7088 1 1  50 GLU HG3  H  -9.205  11.328   2.218 1.00 . A A .  50 GLU HG3  1 1 
        2   7089 1 1  50 GLU N    N  -9.531   9.367   4.280 1.00 . A A .  50 GLU N    1 1 
        2   7090 1 1  50 GLU O    O  -6.529   9.450   5.512 1.00 . A A .  50 GLU O    1 1 
        2   7091 1 1  50 GLU OE1  O  -6.356  12.691   2.352 1.00 . A A .  50 GLU OE1  1 1 
        2   7092 1 1  50 GLU OE2  O  -7.929  13.184   0.897 1.00 . A A .  50 GLU OE2  1 1 
        2   7093 1 1  51 THR C    C  -6.988   5.316   6.067 1.00 . A A .  51 THR C    1 1 
        2   7094 1 1  51 THR CA   C  -6.669   6.778   6.247 1.00 . A A .  51 THR CA   1 1 
        2   7095 1 1  51 THR CB   C  -6.914   7.361   7.658 1.00 . A A .  51 THR CB   1 1 
        2   7096 1 1  51 THR CG2  C  -8.405   7.574   7.964 1.00 . A A .  51 THR CG2  1 1 
        2   7097 1 1  51 THR H    H  -8.130   6.867   4.752 1.00 . A A .  51 THR H    1 1 
        2   7098 1 1  51 THR HA   H  -5.625   6.911   5.992 1.00 . A A .  51 THR HA   1 1 
        2   7099 1 1  51 THR HB   H  -6.422   8.360   7.696 1.00 . A A .  51 THR HB   1 1 
        2   7100 1 1  51 THR HG1  H  -6.215   7.171   9.449 1.00 . A A .  51 THR HG1  1 1 
        2   7101 1 1  51 THR HG21 H  -8.537   8.001   8.981 1.00 . A A .  51 THR HG21 1 1 
        2   7102 1 1  51 THR HG22 H  -8.975   6.626   7.904 1.00 . A A .  51 THR HG22 1 1 
        2   7103 1 1  51 THR HG23 H  -8.844   8.298   7.246 1.00 . A A .  51 THR HG23 1 1 
        2   7104 1 1  51 THR N    N  -7.446   7.416   5.228 1.00 . A A .  51 THR N    1 1 
        2   7105 1 1  51 THR O    O  -6.096   4.473   6.010 1.00 . A A .  51 THR O    1 1 
        2   7106 1 1  51 THR OG1  O  -6.339   6.584   8.697 1.00 . A A .  51 THR OG1  1 1 
        2   7107 1 1  52 ALA C    C  -8.176   2.906   4.607 1.00 . A A .  52 ALA C    1 1 
        2   7108 1 1  52 ALA CA   C  -8.771   3.622   5.787 1.00 . A A .  52 ALA CA   1 1 
        2   7109 1 1  52 ALA CB   C -10.297   3.611   5.593 1.00 . A A .  52 ALA CB   1 1 
        2   7110 1 1  52 ALA H    H  -8.993   5.685   5.924 1.00 . A A .  52 ALA H    1 1 
        2   7111 1 1  52 ALA HA   H  -8.494   3.095   6.692 1.00 . A A .  52 ALA HA   1 1 
        2   7112 1 1  52 ALA HB1  H -10.777   4.185   6.410 1.00 . A A .  52 ALA HB1  1 1 
        2   7113 1 1  52 ALA HB2  H -10.687   2.572   5.609 1.00 . A A .  52 ALA HB2  1 1 
        2   7114 1 1  52 ALA HB3  H -10.584   4.087   4.630 1.00 . A A .  52 ALA HB3  1 1 
        2   7115 1 1  52 ALA N    N  -8.287   4.980   5.896 1.00 . A A .  52 ALA N    1 1 
        2   7116 1 1  52 ALA O    O  -7.875   1.719   4.670 1.00 . A A .  52 ALA O    1 1 
        2   7117 1 1  53 THR C    C  -5.969   3.390   2.181 1.00 . A A .  53 THR C    1 1 
        2   7118 1 1  53 THR CA   C  -7.455   3.114   2.271 1.00 . A A .  53 THR CA   1 1 
        2   7119 1 1  53 THR CB   C  -8.190   3.742   1.097 1.00 . A A .  53 THR CB   1 1 
        2   7120 1 1  53 THR CG2  C  -9.578   3.075   0.989 1.00 . A A .  53 THR CG2  1 1 
        2   7121 1 1  53 THR H    H  -8.290   4.586   3.415 1.00 . A A .  53 THR H    1 1 
        2   7122 1 1  53 THR HA   H  -7.576   2.040   2.240 1.00 . A A .  53 THR HA   1 1 
        2   7123 1 1  53 THR HB   H  -7.645   3.582   0.138 1.00 . A A .  53 THR HB   1 1 
        2   7124 1 1  53 THR HG1  H  -7.615   5.579   0.957 1.00 . A A .  53 THR HG1  1 1 
        2   7125 1 1  53 THR HG21 H -10.166   3.231   1.917 1.00 . A A .  53 THR HG21 1 1 
        2   7126 1 1  53 THR HG22 H  -9.463   1.983   0.824 1.00 . A A .  53 THR HG22 1 1 
        2   7127 1 1  53 THR HG23 H -10.145   3.503   0.135 1.00 . A A .  53 THR HG23 1 1 
        2   7128 1 1  53 THR N    N  -7.994   3.636   3.496 1.00 . A A .  53 THR N    1 1 
        2   7129 1 1  53 THR O    O  -5.415   3.340   1.085 1.00 . A A .  53 THR O    1 1 
        2   7130 1 1  53 THR OG1  O  -8.394   5.138   1.320 1.00 . A A .  53 THR OG1  1 1 
        2   7131 1 1  54 THR C    C  -3.190   4.695   2.465 1.00 . A A .  54 THR C    1 1 
        2   7132 1 1  54 THR CA   C  -3.884   3.838   3.503 1.00 . A A .  54 THR CA   1 1 
        2   7133 1 1  54 THR CB   C  -3.176   2.501   3.700 1.00 . A A .  54 THR CB   1 1 
        2   7134 1 1  54 THR CG2  C  -3.691   1.879   5.011 1.00 . A A .  54 THR CG2  1 1 
        2   7135 1 1  54 THR H    H  -5.820   3.738   4.189 1.00 . A A .  54 THR H    1 1 
        2   7136 1 1  54 THR HA   H  -3.774   4.378   4.434 1.00 . A A .  54 THR HA   1 1 
        2   7137 1 1  54 THR HB   H  -2.075   2.657   3.779 1.00 . A A .  54 THR HB   1 1 
        2   7138 1 1  54 THR HG1  H  -3.101   2.027   1.845 1.00 . A A .  54 THR HG1  1 1 
        2   7139 1 1  54 THR HG21 H  -3.123   0.954   5.237 1.00 . A A .  54 THR HG21 1 1 
        2   7140 1 1  54 THR HG22 H  -4.771   1.624   4.947 1.00 . A A .  54 THR HG22 1 1 
        2   7141 1 1  54 THR HG23 H  -3.549   2.588   5.852 1.00 . A A .  54 THR HG23 1 1 
        2   7142 1 1  54 THR N    N  -5.317   3.695   3.324 1.00 . A A .  54 THR N    1 1 
        2   7143 1 1  54 THR O    O  -2.335   4.216   1.723 1.00 . A A .  54 THR O    1 1 
        2   7144 1 1  54 THR OG1  O  -3.446   1.583   2.640 1.00 . A A .  54 THR OG1  1 1 
        2   7145 1 1  55 VAL C    C  -3.394   8.148   2.416 1.00 . A A .  55 VAL C    1 1 
        2   7146 1 1  55 VAL CA   C  -3.048   6.987   1.523 1.00 . A A .  55 VAL CA   1 1 
        2   7147 1 1  55 VAL CB   C  -3.844   7.035   0.202 1.00 . A A .  55 VAL CB   1 1 
        2   7148 1 1  55 VAL CG1  C  -3.785   8.387  -0.546 1.00 . A A .  55 VAL CG1  1 1 
        2   7149 1 1  55 VAL CG2  C  -3.372   5.899  -0.729 1.00 . A A .  55 VAL CG2  1 1 
        2   7150 1 1  55 VAL H    H  -4.180   6.395   3.077 1.00 . A A .  55 VAL H    1 1 
        2   7151 1 1  55 VAL HA   H  -1.975   6.900   1.407 1.00 . A A .  55 VAL HA   1 1 
        2   7152 1 1  55 VAL HB   H  -4.911   6.841   0.452 1.00 . A A .  55 VAL HB   1 1 
        2   7153 1 1  55 VAL HG11 H  -4.368   9.164  -0.007 1.00 . A A .  55 VAL HG11 1 1 
        2   7154 1 1  55 VAL HG12 H  -4.215   8.289  -1.564 1.00 . A A .  55 VAL HG12 1 1 
        2   7155 1 1  55 VAL HG13 H  -2.737   8.737  -0.637 1.00 . A A .  55 VAL HG13 1 1 
        2   7156 1 1  55 VAL HG21 H  -3.901   5.955  -1.702 1.00 . A A .  55 VAL HG21 1 1 
        2   7157 1 1  55 VAL HG22 H  -3.582   4.906  -0.281 1.00 . A A .  55 VAL HG22 1 1 
        2   7158 1 1  55 VAL HG23 H  -2.278   5.982  -0.908 1.00 . A A .  55 VAL HG23 1 1 
        2   7159 1 1  55 VAL N    N  -3.556   5.981   2.412 1.00 . A A .  55 VAL N    1 1 
        2   7160 1 1  55 VAL O    O  -4.199   7.978   3.338 1.00 . A A .  55 VAL O    1 1 
        2   7161 1 1  56 GLY C    C  -2.787  11.531   1.892 1.00 . A A .  56 GLY C    1 1 
        2   7162 1 1  56 GLY CA   C  -3.305  10.532   2.846 1.00 . A A .  56 GLY CA   1 1 
        2   7163 1 1  56 GLY H    H  -2.170   9.512   1.489 1.00 . A A .  56 GLY H    1 1 
        2   7164 1 1  56 GLY HA2  H  -4.381  10.575   2.906 1.00 . A A .  56 GLY HA2  1 1 
        2   7165 1 1  56 GLY HA3  H  -2.764  10.611   3.774 1.00 . A A .  56 GLY HA3  1 1 
        2   7166 1 1  56 GLY N    N  -2.878   9.345   2.182 1.00 . A A .  56 GLY N    1 1 
        2   7167 1 1  56 GLY O    O  -1.593  11.526   1.625 1.00 . A A .  56 GLY O    1 1 
        2   7168 1 1  57 TYR C    C  -2.615  14.525   0.887 1.00 . A A .  57 TYR C    1 1 
        2   7169 1 1  57 TYR CA   C  -3.199  13.286   0.257 1.00 . A A .  57 TYR CA   1 1 
        2   7170 1 1  57 TYR CB   C  -4.316  13.782  -0.704 1.00 . A A .  57 TYR CB   1 1 
        2   7171 1 1  57 TYR CD1  C  -5.655  11.699  -1.169 1.00 . A A .  57 TYR CD1  1 1 
        2   7172 1 1  57 TYR CD2  C  -4.575  12.785  -3.032 1.00 . A A .  57 TYR CD2  1 1 
        2   7173 1 1  57 TYR CE1  C  -6.308  10.827  -2.041 1.00 . A A .  57 TYR CE1  1 1 
        2   7174 1 1  57 TYR CE2  C  -5.204  11.893  -3.915 1.00 . A A .  57 TYR CE2  1 1 
        2   7175 1 1  57 TYR CG   C  -4.819  12.716  -1.646 1.00 . A A .  57 TYR CG   1 1 
        2   7176 1 1  57 TYR CZ   C  -6.099  10.934  -3.417 1.00 . A A .  57 TYR CZ   1 1 
        2   7177 1 1  57 TYR H    H  -4.628  12.418   1.555 1.00 . A A .  57 TYR H    1 1 
        2   7178 1 1  57 TYR HA   H  -2.414  12.807  -0.317 1.00 . A A .  57 TYR HA   1 1 
        2   7179 1 1  57 TYR HB2  H  -5.183  14.160  -0.119 1.00 . A A .  57 TYR HB2  1 1 
        2   7180 1 1  57 TYR HB3  H  -3.928  14.619  -1.329 1.00 . A A .  57 TYR HB3  1 1 
        2   7181 1 1  57 TYR HD1  H  -5.845  11.617  -0.115 1.00 . A A .  57 TYR HD1  1 1 
        2   7182 1 1  57 TYR HD2  H  -3.931  13.558  -3.426 1.00 . A A .  57 TYR HD2  1 1 
        2   7183 1 1  57 TYR HE1  H  -6.997  10.108  -1.628 1.00 . A A .  57 TYR HE1  1 1 
        2   7184 1 1  57 TYR HE2  H  -5.036  11.995  -4.978 1.00 . A A .  57 TYR HE2  1 1 
        2   7185 1 1  57 TYR HH   H  -7.511   9.655  -3.766 1.00 . A A .  57 TYR HH   1 1 
        2   7186 1 1  57 TYR N    N  -3.649  12.386   1.307 1.00 . A A .  57 TYR N    1 1 
        2   7187 1 1  57 TYR O    O  -1.920  15.299   0.234 1.00 . A A .  57 TYR O    1 1 
        2   7188 1 1  57 TYR OH   O  -6.838  10.106  -4.289 1.00 . A A .  57 TYR OH   1 1 
        2   7189 1 1  58 GLY C    C  -3.211  16.918   3.353 1.00 . A A .  58 GLY C    1 1 
        2   7190 1 1  58 GLY CA   C  -2.263  15.839   2.920 1.00 . A A .  58 GLY CA   1 1 
        2   7191 1 1  58 GLY H    H  -3.473  14.116   2.671 1.00 . A A .  58 GLY H    1 1 
        2   7192 1 1  58 GLY HA2  H  -1.846  15.384   3.806 1.00 . A A .  58 GLY HA2  1 1 
        2   7193 1 1  58 GLY HA3  H  -1.499  16.305   2.311 1.00 . A A .  58 GLY HA3  1 1 
        2   7194 1 1  58 GLY N    N  -2.917  14.778   2.177 1.00 . A A .  58 GLY N    1 1 
        2   7195 1 1  58 GLY O    O  -2.788  18.034   3.655 1.00 . A A .  58 GLY O    1 1 
        2   7196 1 1  59 ASP C    C  -5.639  17.874   5.270 1.00 . A A .  59 ASP C    1 1 
        2   7197 1 1  59 ASP CA   C  -5.516  17.649   3.763 1.00 . A A .  59 ASP CA   1 1 
        2   7198 1 1  59 ASP CB   C  -6.896  17.343   3.111 1.00 . A A .  59 ASP CB   1 1 
        2   7199 1 1  59 ASP CG   C  -8.015  18.308   3.493 1.00 . A A .  59 ASP CG   1 1 
        2   7200 1 1  59 ASP H    H  -4.871  15.741   3.135 1.00 . A A .  59 ASP H    1 1 
        2   7201 1 1  59 ASP HA   H  -5.187  18.590   3.339 1.00 . A A .  59 ASP HA   1 1 
        2   7202 1 1  59 ASP HB2  H  -6.782  17.366   2.005 1.00 . A A .  59 ASP HB2  1 1 
        2   7203 1 1  59 ASP HB3  H  -7.181  16.317   3.387 1.00 . A A .  59 ASP HB3  1 1 
        2   7204 1 1  59 ASP N    N  -4.528  16.631   3.422 1.00 . A A .  59 ASP N    1 1 
        2   7205 1 1  59 ASP O    O  -5.811  19.013   5.714 1.00 . A A .  59 ASP O    1 1 
        2   7206 1 1  59 ASP OD1  O  -7.919  19.524   3.183 1.00 . A A .  59 ASP OD1  1 1 
        2   7207 1 1  59 ASP OD2  O  -9.006  17.863   4.130 1.00 . A A .  59 ASP OD2  1 1 
        2   7208 1 1  60 ARG C    C  -4.820  15.858   8.102 1.00 . A A .  60 ARG C    1 1 
        2   7209 1 1  60 ARG CA   C  -5.649  16.980   7.567 1.00 . A A .  60 ARG CA   1 1 
        2   7210 1 1  60 ARG CB   C  -7.044  16.715   8.198 1.00 . A A .  60 ARG CB   1 1 
        2   7211 1 1  60 ARG CD   C  -8.100  19.052   8.397 1.00 . A A .  60 ARG CD   1 1 
        2   7212 1 1  60 ARG CG   C  -8.176  17.653   7.770 1.00 . A A .  60 ARG CG   1 1 
        2   7213 1 1  60 ARG CZ   C  -9.650  20.250   6.807 1.00 . A A .  60 ARG CZ   1 1 
        2   7214 1 1  60 ARG H    H  -5.382  15.897   5.810 1.00 . A A .  60 ARG H    1 1 
        2   7215 1 1  60 ARG HA   H  -5.216  17.927   7.863 1.00 . A A .  60 ARG HA   1 1 
        2   7216 1 1  60 ARG HB2  H  -7.371  15.688   7.923 1.00 . A A .  60 ARG HB2  1 1 
        2   7217 1 1  60 ARG HB3  H  -6.966  16.741   9.309 1.00 . A A .  60 ARG HB3  1 1 
        2   7218 1 1  60 ARG HD2  H  -8.045  18.988   9.504 1.00 . A A .  60 ARG HD2  1 1 
        2   7219 1 1  60 ARG HD3  H  -7.231  19.634   8.022 1.00 . A A .  60 ARG HD3  1 1 
        2   7220 1 1  60 ARG HE   H -10.156  19.721   8.703 1.00 . A A .  60 ARG HE   1 1 
        2   7221 1 1  60 ARG HG2  H  -8.194  17.725   6.661 1.00 . A A .  60 ARG HG2  1 1 
        2   7222 1 1  60 ARG HG3  H  -9.134  17.176   8.086 1.00 . A A .  60 ARG HG3  1 1 
        2   7223 1 1  60 ARG HH11 H  -7.784  19.914   5.978 1.00 . A A .  60 ARG HH11 1 1 
        2   7224 1 1  60 ARG HH12 H  -8.934  20.215   4.855 1.00 . A A .  60 ARG HH12 1 1 
        2   7225 1 1  60 ARG HH21 H -11.591  20.513   7.349 1.00 . A A .  60 ARG HH21 1 1 
        2   7226 1 1  60 ARG HH22 H -11.235  21.084   5.718 1.00 . A A .  60 ARG HH22 1 1 
        2   7227 1 1  60 ARG N    N  -5.595  16.820   6.118 1.00 . A A .  60 ARG N    1 1 
        2   7228 1 1  60 ARG NE   N  -9.369  19.766   8.052 1.00 . A A .  60 ARG NE   1 1 
        2   7229 1 1  60 ARG NH1  N  -8.700  20.299   5.837 1.00 . A A .  60 ARG NH1  1 1 
        2   7230 1 1  60 ARG NH2  N -10.920  20.669   6.588 1.00 . A A .  60 ARG NH2  1 1 
        2   7231 1 1  60 ARG O    O  -4.780  14.836   7.425 1.00 . A A .  60 ARG O    1 1 
        2   7232 1 1  61 TYR C    C  -3.370  15.329  11.387 1.00 . A A .  61 TYR C    1 1 
        2   7233 1 1  61 TYR CA   C  -3.510  14.884   9.945 1.00 . A A .  61 TYR CA   1 1 
        2   7234 1 1  61 TYR CB   C  -2.080  14.656   9.356 1.00 . A A .  61 TYR CB   1 1 
        2   7235 1 1  61 TYR CD1  C  -2.033  12.120   9.618 1.00 . A A .  61 TYR CD1  1 1 
        2   7236 1 1  61 TYR CD2  C  -0.091  13.392  10.285 1.00 . A A .  61 TYR CD2  1 1 
        2   7237 1 1  61 TYR CE1  C  -1.363  10.931   9.942 1.00 . A A .  61 TYR CE1  1 1 
        2   7238 1 1  61 TYR CE2  C   0.582  12.203  10.598 1.00 . A A .  61 TYR CE2  1 1 
        2   7239 1 1  61 TYR CG   C  -1.407  13.369   9.788 1.00 . A A .  61 TYR CG   1 1 
        2   7240 1 1  61 TYR CZ   C  -0.048  10.967  10.425 1.00 . A A .  61 TYR CZ   1 1 
        2   7241 1 1  61 TYR H    H  -4.201  16.798   9.878 1.00 . A A .  61 TYR H    1 1 
        2   7242 1 1  61 TYR HA   H  -4.134  14.008   9.858 1.00 . A A .  61 TYR HA   1 1 
        2   7243 1 1  61 TYR HB2  H  -2.155  14.610   8.251 1.00 . A A .  61 TYR HB2  1 1 
        2   7244 1 1  61 TYR HB3  H  -1.422  15.516   9.614 1.00 . A A .  61 TYR HB3  1 1 
        2   7245 1 1  61 TYR HD1  H  -3.024  12.066   9.197 1.00 . A A .  61 TYR HD1  1 1 
        2   7246 1 1  61 TYR HD2  H   0.410  14.340  10.425 1.00 . A A .  61 TYR HD2  1 1 
        2   7247 1 1  61 TYR HE1  H  -1.852   9.984   9.776 1.00 . A A .  61 TYR HE1  1 1 
        2   7248 1 1  61 TYR HE2  H   1.597  12.243  10.954 1.00 . A A .  61 TYR HE2  1 1 
        2   7249 1 1  61 TYR HH   H   1.575   9.957  10.926 1.00 . A A .  61 TYR HH   1 1 
        2   7250 1 1  61 TYR N    N  -4.203  15.979   9.301 1.00 . A A .  61 TYR N    1 1 
        2   7251 1 1  61 TYR O    O  -3.208  16.538  11.568 1.00 . A A .  61 TYR O    1 1 
        2   7252 1 1  61 TYR OH   O   0.642   9.759  10.685 1.00 . A A .  61 TYR OH   1 1 
        2   7253 1 1  62 PRO C    C  -1.581  14.859  13.983 1.00 . A A .  62 PRO C    1 1 
        2   7254 1 1  62 PRO CA   C  -3.086  14.810  13.778 1.00 . A A .  62 PRO CA   1 1 
        2   7255 1 1  62 PRO CB   C  -3.685  13.650  14.604 1.00 . A A .  62 PRO CB   1 1 
        2   7256 1 1  62 PRO CD   C  -4.150  13.191  12.331 1.00 . A A .  62 PRO CD   1 1 
        2   7257 1 1  62 PRO CG   C  -3.808  12.477  13.634 1.00 . A A .  62 PRO CG   1 1 
        2   7258 1 1  62 PRO HA   H  -3.508  15.772  14.041 1.00 . A A .  62 PRO HA   1 1 
        2   7259 1 1  62 PRO HB2  H  -3.101  13.406  15.513 1.00 . A A .  62 PRO HB2  1 1 
        2   7260 1 1  62 PRO HB3  H  -4.704  13.958  14.935 1.00 . A A .  62 PRO HB3  1 1 
        2   7261 1 1  62 PRO HD2  H  -3.843  12.586  11.455 1.00 . A A .  62 PRO HD2  1 1 
        2   7262 1 1  62 PRO HD3  H  -5.243  13.405  12.292 1.00 . A A .  62 PRO HD3  1 1 
        2   7263 1 1  62 PRO HG2  H  -2.825  11.966  13.540 1.00 . A A .  62 PRO HG2  1 1 
        2   7264 1 1  62 PRO HG3  H  -4.591  11.758  13.947 1.00 . A A .  62 PRO HG3  1 1 
        2   7265 1 1  62 PRO N    N  -3.435  14.469  12.401 1.00 . A A .  62 PRO N    1 1 
        2   7266 1 1  62 PRO O    O  -0.829  14.578  13.048 1.00 . A A .  62 PRO O    1 1 
        2   7267 1 1  63 VAL C    C   0.473  14.237  16.735 1.00 . A A .  63 VAL C    1 1 
        2   7268 1 1  63 VAL CA   C   0.256  15.237  15.596 1.00 . A A .  63 VAL CA   1 1 
        2   7269 1 1  63 VAL CB   C   0.744  16.689  15.783 1.00 . A A .  63 VAL CB   1 1 
        2   7270 1 1  63 VAL CG1  C  -0.023  17.472  16.874 1.00 . A A .  63 VAL CG1  1 1 
        2   7271 1 1  63 VAL CG2  C   2.286  16.806  15.855 1.00 . A A .  63 VAL CG2  1 1 
        2   7272 1 1  63 VAL H    H  -1.836  15.473  15.881 1.00 . A A .  63 VAL H    1 1 
        2   7273 1 1  63 VAL HA   H   0.830  14.845  14.766 1.00 . A A .  63 VAL HA   1 1 
        2   7274 1 1  63 VAL HB   H   0.472  17.202  14.823 1.00 . A A .  63 VAL HB   1 1 
        2   7275 1 1  63 VAL HG11 H   0.064  17.026  17.880 1.00 . A A .  63 VAL HG11 1 1 
        2   7276 1 1  63 VAL HG12 H  -1.103  17.521  16.612 1.00 . A A .  63 VAL HG12 1 1 
        2   7277 1 1  63 VAL HG13 H   0.340  18.521  16.920 1.00 . A A .  63 VAL HG13 1 1 
        2   7278 1 1  63 VAL HG21 H   2.739  16.331  14.959 1.00 . A A .  63 VAL HG21 1 1 
        2   7279 1 1  63 VAL HG22 H   2.712  16.341  16.763 1.00 . A A .  63 VAL HG22 1 1 
        2   7280 1 1  63 VAL HG23 H   2.576  17.879  15.846 1.00 . A A .  63 VAL HG23 1 1 
        2   7281 1 1  63 VAL N    N  -1.127  15.188  15.206 1.00 . A A .  63 VAL N    1 1 
        2   7282 1 1  63 VAL O    O   0.139  13.058  16.628 1.00 . A A .  63 VAL O    1 1 
        2   7283 1 1  64 THR C    C   0.852  13.510  20.003 1.00 . A A .  64 THR C    1 1 
        2   7284 1 1  64 THR CA   C   1.728  13.761  18.805 1.00 . A A .  64 THR CA   1 1 
        2   7285 1 1  64 THR CB   C   3.119  14.296  19.173 1.00 . A A .  64 THR CB   1 1 
        2   7286 1 1  64 THR CG2  C   3.775  13.587  20.378 1.00 . A A .  64 THR CG2  1 1 
        2   7287 1 1  64 THR H    H   1.312  15.620  17.924 1.00 . A A .  64 THR H    1 1 
        2   7288 1 1  64 THR HA   H   1.841  12.798  18.332 1.00 . A A .  64 THR HA   1 1 
        2   7289 1 1  64 THR HB   H   3.042  15.380  19.421 1.00 . A A .  64 THR HB   1 1 
        2   7290 1 1  64 THR HG1  H   4.811  14.584  18.272 1.00 . A A .  64 THR HG1  1 1 
        2   7291 1 1  64 THR HG21 H   4.795  13.993  20.557 1.00 . A A .  64 THR HG21 1 1 
        2   7292 1 1  64 THR HG22 H   3.869  12.496  20.221 1.00 . A A .  64 THR HG22 1 1 
        2   7293 1 1  64 THR HG23 H   3.191  13.754  21.308 1.00 . A A .  64 THR HG23 1 1 
        2   7294 1 1  64 THR N    N   1.103  14.649  17.852 1.00 . A A .  64 THR N    1 1 
        2   7295 1 1  64 THR O    O   0.547  12.351  20.291 1.00 . A A .  64 THR O    1 1 
        2   7296 1 1  64 THR OG1  O   3.973  14.151  18.036 1.00 . A A .  64 THR OG1  1 1 
        2   7297 1 1  65 GLU C    C  -1.684  13.963  21.776 1.00 . A A .  65 GLU C    1 1 
        2   7298 1 1  65 GLU CA   C  -0.256  14.392  22.022 1.00 . A A .  65 GLU CA   1 1 
        2   7299 1 1  65 GLU CB   C  -0.177  15.623  22.973 1.00 . A A .  65 GLU CB   1 1 
        2   7300 1 1  65 GLU CD   C  -0.284  16.392  25.422 1.00 . A A .  65 GLU CD   1 1 
        2   7301 1 1  65 GLU CG   C  -0.588  15.288  24.430 1.00 . A A .  65 GLU CG   1 1 
        2   7302 1 1  65 GLU H    H   0.625  15.506  20.489 1.00 . A A .  65 GLU H    1 1 
        2   7303 1 1  65 GLU HA   H   0.234  13.573  22.534 1.00 . A A .  65 GLU HA   1 1 
        2   7304 1 1  65 GLU HB2  H   0.878  15.976  23.000 1.00 . A A .  65 GLU HB2  1 1 
        2   7305 1 1  65 GLU HB3  H  -0.807  16.453  22.594 1.00 . A A .  65 GLU HB3  1 1 
        2   7306 1 1  65 GLU HG2  H  -1.681  15.084  24.460 1.00 . A A .  65 GLU HG2  1 1 
        2   7307 1 1  65 GLU HG3  H  -0.057  14.367  24.759 1.00 . A A .  65 GLU HG3  1 1 
        2   7308 1 1  65 GLU N    N   0.434  14.565  20.751 1.00 . A A .  65 GLU N    1 1 
        2   7309 1 1  65 GLU O    O  -2.389  13.501  22.672 1.00 . A A .  65 GLU O    1 1 
        2   7310 1 1  65 GLU OE1  O   0.388  17.397  25.079 1.00 . A A .  65 GLU OE1  1 1 
        2   7311 1 1  65 GLU OE2  O  -0.710  16.250  26.603 1.00 . A A .  65 GLU OE2  1 1 
        2   7312 1 1  66 GLU C    C  -3.426  12.095  20.009 1.00 . A A .  66 GLU C    1 1 
        2   7313 1 1  66 GLU CA   C  -3.367  13.604  19.991 1.00 . A A .  66 GLU CA   1 1 
        2   7314 1 1  66 GLU CB   C  -3.531  14.284  18.616 1.00 . A A .  66 GLU CB   1 1 
        2   7315 1 1  66 GLU CD   C  -3.441  16.646  17.568 1.00 . A A .  66 GLU CD   1 1 
        2   7316 1 1  66 GLU CG   C  -3.447  15.814  18.836 1.00 . A A .  66 GLU CG   1 1 
        2   7317 1 1  66 GLU H    H  -1.506  14.410  19.799 1.00 . A A .  66 GLU H    1 1 
        2   7318 1 1  66 GLU HA   H  -4.138  13.972  20.657 1.00 . A A .  66 GLU HA   1 1 
        2   7319 1 1  66 GLU HB2  H  -2.735  13.955  17.915 1.00 . A A .  66 GLU HB2  1 1 
        2   7320 1 1  66 GLU HB3  H  -4.511  14.045  18.149 1.00 . A A .  66 GLU HB3  1 1 
        2   7321 1 1  66 GLU HG2  H  -4.315  16.128  19.455 1.00 . A A .  66 GLU HG2  1 1 
        2   7322 1 1  66 GLU HG3  H  -2.518  16.096  19.367 1.00 . A A .  66 GLU HG3  1 1 
        2   7323 1 1  66 GLU N    N  -2.095  14.025  20.502 1.00 . A A .  66 GLU N    1 1 
        2   7324 1 1  66 GLU O    O  -4.489  11.479  19.979 1.00 . A A .  66 GLU O    1 1 
        2   7325 1 1  66 GLU OE1  O  -3.210  16.055  16.497 1.00 . A A .  66 GLU OE1  1 1 
        2   7326 1 1  66 GLU OE2  O  -3.556  17.894  17.659 1.00 . A A .  66 GLU OE2  1 1 
        2   7327 1 1  67 GLY C    C  -2.095   9.647  18.883 1.00 . A A .  67 GLY C    1 1 
        2   7328 1 1  67 GLY CA   C  -2.138  10.030  20.307 1.00 . A A .  67 GLY CA   1 1 
        2   7329 1 1  67 GLY H    H  -1.408  11.974  20.252 1.00 . A A .  67 GLY H    1 1 
        2   7330 1 1  67 GLY HA2  H  -1.205   9.799  20.795 1.00 . A A .  67 GLY HA2  1 1 
        2   7331 1 1  67 GLY HA3  H  -3.023   9.616  20.775 1.00 . A A .  67 GLY HA3  1 1 
        2   7332 1 1  67 GLY N    N  -2.257  11.451  20.200 1.00 . A A .  67 GLY N    1 1 
        2   7333 1 1  67 GLY O    O  -3.124   9.351  18.298 1.00 . A A .  67 GLY O    1 1 
        2   7334 1 1  68 ARG C    C  -1.290   8.088  16.410 1.00 . A A .  68 ARG C    1 1 
        2   7335 1 1  68 ARG CA   C  -0.732   9.427  16.829 1.00 . A A .  68 ARG CA   1 1 
        2   7336 1 1  68 ARG CB   C   0.769   9.448  16.480 1.00 . A A .  68 ARG CB   1 1 
        2   7337 1 1  68 ARG CD   C   2.614   9.326  14.708 1.00 . A A .  68 ARG CD   1 1 
        2   7338 1 1  68 ARG CG   C   1.109   9.281  14.984 1.00 . A A .  68 ARG CG   1 1 
        2   7339 1 1  68 ARG CZ   C   3.008  11.806  14.726 1.00 . A A .  68 ARG CZ   1 1 
        2   7340 1 1  68 ARG H    H  -0.092   9.990  18.727 1.00 . A A .  68 ARG H    1 1 
        2   7341 1 1  68 ARG HA   H  -1.254  10.208  16.290 1.00 . A A .  68 ARG HA   1 1 
        2   7342 1 1  68 ARG HB2  H   1.146  10.440  16.814 1.00 . A A .  68 ARG HB2  1 1 
        2   7343 1 1  68 ARG HB3  H   1.303   8.663  17.058 1.00 . A A .  68 ARG HB3  1 1 
        2   7344 1 1  68 ARG HD2  H   3.123   8.467  15.197 1.00 . A A .  68 ARG HD2  1 1 
        2   7345 1 1  68 ARG HD3  H   2.834   9.289  13.624 1.00 . A A .  68 ARG HD3  1 1 
        2   7346 1 1  68 ARG HE   H   3.424  10.523  16.275 1.00 . A A .  68 ARG HE   1 1 
        2   7347 1 1  68 ARG HG2  H   0.728   8.307  14.603 1.00 . A A .  68 ARG HG2  1 1 
        2   7348 1 1  68 ARG HG3  H   0.598  10.082  14.405 1.00 . A A .  68 ARG HG3  1 1 
        2   7349 1 1  68 ARG HH11 H   2.825  11.142  12.735 1.00 . A A .  68 ARG HH11 1 1 
        2   7350 1 1  68 ARG HH12 H   2.606  12.830  12.991 1.00 . A A .  68 ARG HH12 1 1 
        2   7351 1 1  68 ARG HH21 H   3.438  13.045  16.404 1.00 . A A .  68 ARG HH21 1 1 
        2   7352 1 1  68 ARG HH22 H   3.217  13.826  14.885 1.00 . A A .  68 ARG HH22 1 1 
        2   7353 1 1  68 ARG N    N  -0.907   9.675  18.251 1.00 . A A .  68 ARG N    1 1 
        2   7354 1 1  68 ARG NE   N   3.144  10.590  15.319 1.00 . A A .  68 ARG NE   1 1 
        2   7355 1 1  68 ARG NH1  N   2.715  11.917  13.405 1.00 . A A .  68 ARG NH1  1 1 
        2   7356 1 1  68 ARG NH2  N   3.235  12.956  15.420 1.00 . A A .  68 ARG NH2  1 1 
        2   7357 1 1  68 ARG O    O  -1.635   7.852  15.253 1.00 . A A .  68 ARG O    1 1 
        2   7358 1 1  69 LYS C    C  -3.582   6.111  16.786 1.00 . A A .  69 LYS C    1 1 
        2   7359 1 1  69 LYS CA   C  -2.139   5.931  17.210 1.00 . A A .  69 LYS CA   1 1 
        2   7360 1 1  69 LYS CB   C  -2.109   5.035  18.473 1.00 . A A .  69 LYS CB   1 1 
        2   7361 1 1  69 LYS CD   C  -0.298   3.374  17.728 1.00 . A A .  69 LYS CD   1 1 
        2   7362 1 1  69 LYS CE   C   1.030   2.671  18.054 1.00 . A A .  69 LYS CE   1 1 
        2   7363 1 1  69 LYS CG   C  -0.730   4.419  18.778 1.00 . A A .  69 LYS CG   1 1 
        2   7364 1 1  69 LYS H    H  -1.184   7.410  18.315 1.00 . A A .  69 LYS H    1 1 
        2   7365 1 1  69 LYS HA   H  -1.655   5.419  16.393 1.00 . A A .  69 LYS HA   1 1 
        2   7366 1 1  69 LYS HB2  H  -2.466   5.623  19.347 1.00 . A A .  69 LYS HB2  1 1 
        2   7367 1 1  69 LYS HB3  H  -2.821   4.187  18.339 1.00 . A A .  69 LYS HB3  1 1 
        2   7368 1 1  69 LYS HD2  H  -1.104   2.613  17.632 1.00 . A A .  69 LYS HD2  1 1 
        2   7369 1 1  69 LYS HD3  H  -0.194   3.881  16.742 1.00 . A A .  69 LYS HD3  1 1 
        2   7370 1 1  69 LYS HE2  H   1.835   3.427  18.179 1.00 . A A .  69 LYS HE2  1 1 
        2   7371 1 1  69 LYS HE3  H   0.945   2.073  18.986 1.00 . A A .  69 LYS HE3  1 1 
        2   7372 1 1  69 LYS HG2  H   0.036   5.221  18.849 1.00 . A A .  69 LYS HG2  1 1 
        2   7373 1 1  69 LYS HG3  H  -0.791   3.912  19.768 1.00 . A A .  69 LYS HG3  1 1 
        2   7374 1 1  69 LYS HZ1  H   0.839   0.934  16.862 1.00 . A A .  69 LYS HZ1  1 1 
        2   7375 1 1  69 LYS HZ2  H   2.427   1.415  17.155 1.00 . A A .  69 LYS HZ2  1 1 
        2   7376 1 1  69 LYS HZ3  H   1.411   2.259  16.033 1.00 . A A .  69 LYS HZ3  1 1 
        2   7377 1 1  69 LYS N    N  -1.445   7.176  17.387 1.00 . A A .  69 LYS N    1 1 
        2   7378 1 1  69 LYS NZ   N   1.451   1.762  16.970 1.00 . A A .  69 LYS NZ   1 1 
        2   7379 1 1  69 LYS O    O  -4.163   5.158  16.294 1.00 . A A .  69 LYS O    1 1 
        2   7380 1 1  70 VAL C    C  -5.495   7.507  14.881 1.00 . A A .  70 VAL C    1 1 
        2   7381 1 1  70 VAL CA   C  -5.525   7.573  16.391 1.00 . A A .  70 VAL CA   1 1 
        2   7382 1 1  70 VAL CB   C  -6.097   8.898  16.892 1.00 . A A .  70 VAL CB   1 1 
        2   7383 1 1  70 VAL CG1  C  -7.440   9.260  16.216 1.00 . A A .  70 VAL CG1  1 1 
        2   7384 1 1  70 VAL CG2  C  -6.297   8.782  18.418 1.00 . A A .  70 VAL CG2  1 1 
        2   7385 1 1  70 VAL H    H  -3.758   8.090  17.359 1.00 . A A .  70 VAL H    1 1 
        2   7386 1 1  70 VAL HA   H  -6.172   6.773  16.727 1.00 . A A .  70 VAL HA   1 1 
        2   7387 1 1  70 VAL HB   H  -5.376   9.722  16.688 1.00 . A A .  70 VAL HB   1 1 
        2   7388 1 1  70 VAL HG11 H  -7.857  10.182  16.679 1.00 . A A .  70 VAL HG11 1 1 
        2   7389 1 1  70 VAL HG12 H  -8.177   8.439  16.333 1.00 . A A .  70 VAL HG12 1 1 
        2   7390 1 1  70 VAL HG13 H  -7.304   9.467  15.134 1.00 . A A .  70 VAL HG13 1 1 
        2   7391 1 1  70 VAL HG21 H  -5.345   8.569  18.942 1.00 . A A .  70 VAL HG21 1 1 
        2   7392 1 1  70 VAL HG22 H  -7.020   7.977  18.658 1.00 . A A .  70 VAL HG22 1 1 
        2   7393 1 1  70 VAL HG23 H  -6.692   9.742  18.814 1.00 . A A .  70 VAL HG23 1 1 
        2   7394 1 1  70 VAL N    N  -4.199   7.305  16.909 1.00 . A A .  70 VAL N    1 1 
        2   7395 1 1  70 VAL O    O  -6.404   6.959  14.266 1.00 . A A .  70 VAL O    1 1 
        2   7396 1 1  71 ALA C    C  -4.025   6.509  12.405 1.00 . A A .  71 ALA C    1 1 
        2   7397 1 1  71 ALA CA   C  -4.275   7.935  12.801 1.00 . A A .  71 ALA CA   1 1 
        2   7398 1 1  71 ALA CB   C  -3.106   8.788  12.276 1.00 . A A .  71 ALA CB   1 1 
        2   7399 1 1  71 ALA H    H  -3.651   8.385  14.747 1.00 . A A .  71 ALA H    1 1 
        2   7400 1 1  71 ALA HA   H  -5.200   8.255  12.345 1.00 . A A .  71 ALA HA   1 1 
        2   7401 1 1  71 ALA HB1  H  -3.281   9.860  12.496 1.00 . A A .  71 ALA HB1  1 1 
        2   7402 1 1  71 ALA HB2  H  -3.010   8.674  11.175 1.00 . A A .  71 ALA HB2  1 1 
        2   7403 1 1  71 ALA HB3  H  -2.141   8.490  12.739 1.00 . A A .  71 ALA HB3  1 1 
        2   7404 1 1  71 ALA N    N  -4.422   8.009  14.236 1.00 . A A .  71 ALA N    1 1 
        2   7405 1 1  71 ALA O    O  -4.744   5.954  11.577 1.00 . A A .  71 ALA O    1 1 
        2   7406 1 1  72 GLU C    C  -3.722   3.521  12.938 1.00 . A A .  72 GLU C    1 1 
        2   7407 1 1  72 GLU CA   C  -2.627   4.518  12.714 1.00 . A A .  72 GLU CA   1 1 
        2   7408 1 1  72 GLU CB   C  -1.471   3.931  13.542 1.00 . A A .  72 GLU CB   1 1 
        2   7409 1 1  72 GLU CD   C   0.848   3.306  13.494 1.00 . A A .  72 GLU CD   1 1 
        2   7410 1 1  72 GLU CG   C  -0.082   4.449  13.162 1.00 . A A .  72 GLU CG   1 1 
        2   7411 1 1  72 GLU H    H  -2.461   6.357  13.716 1.00 . A A .  72 GLU H    1 1 
        2   7412 1 1  72 GLU HA   H  -2.371   4.489  11.664 1.00 . A A .  72 GLU HA   1 1 
        2   7413 1 1  72 GLU HB2  H  -1.644   4.070  14.629 1.00 . A A .  72 GLU HB2  1 1 
        2   7414 1 1  72 GLU HB3  H  -1.462   2.822  13.363 1.00 . A A .  72 GLU HB3  1 1 
        2   7415 1 1  72 GLU HG2  H  -0.026   4.660  12.072 1.00 . A A .  72 GLU HG2  1 1 
        2   7416 1 1  72 GLU HG3  H   0.187   5.363  13.729 1.00 . A A .  72 GLU HG3  1 1 
        2   7417 1 1  72 GLU N    N  -3.014   5.874  13.037 1.00 . A A .  72 GLU N    1 1 
        2   7418 1 1  72 GLU O    O  -3.826   2.551  12.197 1.00 . A A .  72 GLU O    1 1 
        2   7419 1 1  72 GLU OE1  O   0.810   2.830  14.663 1.00 . A A .  72 GLU OE1  1 1 
        2   7420 1 1  72 GLU OE2  O   1.560   2.801  12.595 1.00 . A A .  72 GLU OE2  1 1 
        2   7421 1 1  73 GLN C    C  -6.559   2.555  13.244 1.00 . A A .  73 GLN C    1 1 
        2   7422 1 1  73 GLN CA   C  -5.542   2.704  14.344 1.00 . A A .  73 GLN CA   1 1 
        2   7423 1 1  73 GLN CB   C  -6.264   3.013  15.680 1.00 . A A .  73 GLN CB   1 1 
        2   7424 1 1  73 GLN CD   C  -7.736   2.232  17.565 1.00 . A A .  73 GLN CD   1 1 
        2   7425 1 1  73 GLN CG   C  -7.231   1.914  16.158 1.00 . A A .  73 GLN CG   1 1 
        2   7426 1 1  73 GLN H    H  -4.447   4.462  14.618 1.00 . A A .  73 GLN H    1 1 
        2   7427 1 1  73 GLN HA   H  -5.029   1.757  14.443 1.00 . A A .  73 GLN HA   1 1 
        2   7428 1 1  73 GLN HB2  H  -5.477   3.130  16.459 1.00 . A A .  73 GLN HB2  1 1 
        2   7429 1 1  73 GLN HB3  H  -6.805   3.981  15.601 1.00 . A A .  73 GLN HB3  1 1 
        2   7430 1 1  73 GLN HE21 H  -9.085   0.670  17.472 1.00 . A A .  73 GLN HE21 1 1 
        2   7431 1 1  73 GLN HE22 H  -9.076   1.535  18.963 1.00 . A A .  73 GLN HE22 1 1 
        2   7432 1 1  73 GLN HG2  H  -8.094   1.835  15.461 1.00 . A A .  73 GLN HG2  1 1 
        2   7433 1 1  73 GLN HG3  H  -6.702   0.937  16.177 1.00 . A A .  73 GLN HG3  1 1 
        2   7434 1 1  73 GLN N    N  -4.547   3.689  13.986 1.00 . A A .  73 GLN N    1 1 
        2   7435 1 1  73 GLN NE2  N  -8.742   1.443  18.027 1.00 . A A .  73 GLN NE2  1 1 
        2   7436 1 1  73 GLN O    O  -7.032   1.451  12.974 1.00 . A A .  73 GLN O    1 1 
        2   7437 1 1  73 GLN OE1  O  -7.232   3.140  18.243 1.00 . A A .  73 GLN OE1  1 1 
        2   7438 1 1  74 VAL C    C  -7.215   2.918  10.270 1.00 . A A .  74 VAL C    1 1 
        2   7439 1 1  74 VAL CA   C  -7.848   3.606  11.460 1.00 . A A .  74 VAL CA   1 1 
        2   7440 1 1  74 VAL CB   C  -8.381   4.976  11.070 1.00 . A A .  74 VAL CB   1 1 
        2   7441 1 1  74 VAL CG1  C  -9.545   4.836  10.065 1.00 . A A .  74 VAL CG1  1 1 
        2   7442 1 1  74 VAL CG2  C  -8.854   5.703  12.341 1.00 . A A .  74 VAL CG2  1 1 
        2   7443 1 1  74 VAL H    H  -6.470   4.545  12.726 1.00 . A A .  74 VAL H    1 1 
        2   7444 1 1  74 VAL HA   H  -8.679   2.997  11.787 1.00 . A A .  74 VAL HA   1 1 
        2   7445 1 1  74 VAL HB   H  -7.569   5.579  10.607 1.00 . A A .  74 VAL HB   1 1 
        2   7446 1 1  74 VAL HG11 H  -9.987   5.831   9.847 1.00 . A A .  74 VAL HG11 1 1 
        2   7447 1 1  74 VAL HG12 H -10.341   4.181  10.475 1.00 . A A .  74 VAL HG12 1 1 
        2   7448 1 1  74 VAL HG13 H  -9.189   4.403   9.106 1.00 . A A .  74 VAL HG13 1 1 
        2   7449 1 1  74 VAL HG21 H  -9.237   6.710  12.073 1.00 . A A .  74 VAL HG21 1 1 
        2   7450 1 1  74 VAL HG22 H  -8.030   5.847  13.061 1.00 . A A .  74 VAL HG22 1 1 
        2   7451 1 1  74 VAL HG23 H  -9.658   5.129  12.844 1.00 . A A .  74 VAL HG23 1 1 
        2   7452 1 1  74 VAL N    N  -6.893   3.657  12.543 1.00 . A A .  74 VAL N    1 1 
        2   7453 1 1  74 VAL O    O  -7.843   2.081   9.620 1.00 . A A .  74 VAL O    1 1 
        2   7454 1 1  75 MET C    C  -5.071   1.135   9.106 1.00 . A A .  75 MET C    1 1 
        2   7455 1 1  75 MET CA   C  -5.168   2.623   8.916 1.00 . A A .  75 MET CA   1 1 
        2   7456 1 1  75 MET CB   C  -3.727   3.186   8.842 1.00 . A A .  75 MET CB   1 1 
        2   7457 1 1  75 MET CE   C  -2.845   7.177   8.544 1.00 . A A .  75 MET CE   1 1 
        2   7458 1 1  75 MET CG   C  -3.722   4.698   8.577 1.00 . A A .  75 MET CG   1 1 
        2   7459 1 1  75 MET H    H  -5.449   3.909  10.535 1.00 . A A .  75 MET H    1 1 
        2   7460 1 1  75 MET HA   H  -5.691   2.818   7.989 1.00 . A A .  75 MET HA   1 1 
        2   7461 1 1  75 MET HB2  H  -3.195   2.983   9.795 1.00 . A A .  75 MET HB2  1 1 
        2   7462 1 1  75 MET HB3  H  -3.165   2.679   8.028 1.00 . A A .  75 MET HB3  1 1 
        2   7463 1 1  75 MET HE1  H  -2.083   7.970   8.690 1.00 . A A .  75 MET HE1  1 1 
        2   7464 1 1  75 MET HE2  H  -3.686   7.378   9.240 1.00 . A A .  75 MET HE2  1 1 
        2   7465 1 1  75 MET HE3  H  -3.233   7.264   7.506 1.00 . A A .  75 MET HE3  1 1 
        2   7466 1 1  75 MET HG2  H  -4.090   4.879   7.542 1.00 . A A .  75 MET HG2  1 1 
        2   7467 1 1  75 MET HG3  H  -4.457   5.163   9.262 1.00 . A A .  75 MET HG3  1 1 
        2   7468 1 1  75 MET N    N  -5.929   3.219   9.995 1.00 . A A .  75 MET N    1 1 
        2   7469 1 1  75 MET O    O  -5.362   0.355   8.204 1.00 . A A .  75 MET O    1 1 
        2   7470 1 1  75 MET SD   S  -2.139   5.530   8.839 1.00 . A A .  75 MET SD   1 1 
        2   7471 1 1  76 LYS C    C  -5.768  -1.468  10.578 1.00 . A A .  76 LYS C    1 1 
        2   7472 1 1  76 LYS CA   C  -4.479  -0.688  10.662 1.00 . A A .  76 LYS CA   1 1 
        2   7473 1 1  76 LYS CB   C  -3.825  -0.841  12.065 1.00 . A A .  76 LYS CB   1 1 
        2   7474 1 1  76 LYS CD   C  -3.415  -3.339  12.771 1.00 . A A .  76 LYS CD   1 1 
        2   7475 1 1  76 LYS CE   C  -2.313  -4.412  12.928 1.00 . A A .  76 LYS CE   1 1 
        2   7476 1 1  76 LYS CG   C  -2.839  -2.020  12.219 1.00 . A A .  76 LYS CG   1 1 
        2   7477 1 1  76 LYS H    H  -4.496   1.375  11.043 1.00 . A A .  76 LYS H    1 1 
        2   7478 1 1  76 LYS HA   H  -3.804  -1.076   9.911 1.00 . A A .  76 LYS HA   1 1 
        2   7479 1 1  76 LYS HB2  H  -3.202   0.074  12.212 1.00 . A A .  76 LYS HB2  1 1 
        2   7480 1 1  76 LYS HB3  H  -4.588  -0.839  12.870 1.00 . A A .  76 LYS HB3  1 1 
        2   7481 1 1  76 LYS HD2  H  -3.875  -3.129  13.763 1.00 . A A .  76 LYS HD2  1 1 
        2   7482 1 1  76 LYS HD3  H  -4.211  -3.713  12.091 1.00 . A A .  76 LYS HD3  1 1 
        2   7483 1 1  76 LYS HE2  H  -1.968  -4.755  11.928 1.00 . A A .  76 LYS HE2  1 1 
        2   7484 1 1  76 LYS HE3  H  -1.446  -3.977  13.471 1.00 . A A .  76 LYS HE3  1 1 
        2   7485 1 1  76 LYS HG2  H  -2.339  -2.206  11.242 1.00 . A A .  76 LYS HG2  1 1 
        2   7486 1 1  76 LYS HG3  H  -2.045  -1.689  12.931 1.00 . A A .  76 LYS HG3  1 1 
        2   7487 1 1  76 LYS HZ1  H  -1.926  -6.275  13.764 1.00 . A A .  76 LYS HZ1  1 1 
        2   7488 1 1  76 LYS HZ2  H  -3.549  -6.105  13.240 1.00 . A A .  76 LYS HZ2  1 1 
        2   7489 1 1  76 LYS HZ3  H  -2.987  -5.354  14.677 1.00 . A A .  76 LYS HZ3  1 1 
        2   7490 1 1  76 LYS N    N  -4.704   0.701  10.326 1.00 . A A .  76 LYS N    1 1 
        2   7491 1 1  76 LYS NZ   N  -2.740  -5.603  13.691 1.00 . A A .  76 LYS NZ   1 1 
        2   7492 1 1  76 LYS O    O  -5.775  -2.634  10.186 1.00 . A A .  76 LYS O    1 1 
        2   7493 1 1  77 ALA C    C  -8.556  -1.676   9.357 1.00 . A A .  77 ALA C    1 1 
        2   7494 1 1  77 ALA CA   C  -8.213  -1.429  10.802 1.00 . A A .  77 ALA CA   1 1 
        2   7495 1 1  77 ALA CB   C  -9.325  -0.551  11.408 1.00 . A A .  77 ALA CB   1 1 
        2   7496 1 1  77 ALA H    H  -6.875   0.122  11.238 1.00 . A A .  77 ALA H    1 1 
        2   7497 1 1  77 ALA HA   H  -8.179  -2.385  11.308 1.00 . A A .  77 ALA HA   1 1 
        2   7498 1 1  77 ALA HB1  H  -9.115  -0.356  12.481 1.00 . A A .  77 ALA HB1  1 1 
        2   7499 1 1  77 ALA HB2  H -10.311  -1.057  11.325 1.00 . A A .  77 ALA HB2  1 1 
        2   7500 1 1  77 ALA HB3  H  -9.386   0.426  10.884 1.00 . A A .  77 ALA HB3  1 1 
        2   7501 1 1  77 ALA N    N  -6.906  -0.824  10.913 1.00 . A A .  77 ALA N    1 1 
        2   7502 1 1  77 ALA O    O  -9.082  -2.732   9.014 1.00 . A A .  77 ALA O    1 1 
        2   7503 1 1  78 GLY C    C  -7.652  -1.931   6.458 1.00 . A A .  78 GLY C    1 1 
        2   7504 1 1  78 GLY CA   C  -8.449  -0.812   7.046 1.00 . A A .  78 GLY CA   1 1 
        2   7505 1 1  78 GLY H    H  -7.795   0.137   8.787 1.00 . A A .  78 GLY H    1 1 
        2   7506 1 1  78 GLY HA2  H  -9.492  -1.021   6.870 1.00 . A A .  78 GLY HA2  1 1 
        2   7507 1 1  78 GLY HA3  H  -8.111   0.113   6.603 1.00 . A A .  78 GLY HA3  1 1 
        2   7508 1 1  78 GLY N    N  -8.232  -0.711   8.475 1.00 . A A .  78 GLY N    1 1 
        2   7509 1 1  78 GLY O    O  -8.180  -2.748   5.707 1.00 . A A .  78 GLY O    1 1 
        2   7510 1 1  79 ILE C    C  -6.003  -4.414   6.769 1.00 . A A .  79 ILE C    1 1 
        2   7511 1 1  79 ILE CA   C  -5.448  -3.061   6.404 1.00 . A A .  79 ILE CA   1 1 
        2   7512 1 1  79 ILE CB   C  -4.033  -2.891   6.977 1.00 . A A .  79 ILE CB   1 1 
        2   7513 1 1  79 ILE CD1  C  -2.073  -1.208   7.096 1.00 . A A .  79 ILE CD1  1 1 
        2   7514 1 1  79 ILE CG1  C  -3.396  -1.595   6.422 1.00 . A A .  79 ILE CG1  1 1 
        2   7515 1 1  79 ILE CG2  C  -3.128  -4.108   6.651 1.00 . A A .  79 ILE CG2  1 1 
        2   7516 1 1  79 ILE H    H  -5.968  -1.316   7.431 1.00 . A A .  79 ILE H    1 1 
        2   7517 1 1  79 ILE HA   H  -5.403  -3.010   5.324 1.00 . A A .  79 ILE HA   1 1 
        2   7518 1 1  79 ILE HB   H  -4.108  -2.803   8.085 1.00 . A A .  79 ILE HB   1 1 
        2   7519 1 1  79 ILE HD11 H  -1.283  -1.963   6.901 1.00 . A A .  79 ILE HD11 1 1 
        2   7520 1 1  79 ILE HD12 H  -1.712  -0.235   6.696 1.00 . A A .  79 ILE HD12 1 1 
        2   7521 1 1  79 ILE HD13 H  -2.207  -1.103   8.192 1.00 . A A .  79 ILE HD13 1 1 
        2   7522 1 1  79 ILE HG12 H  -3.224  -1.717   5.329 1.00 . A A .  79 ILE HG12 1 1 
        2   7523 1 1  79 ILE HG13 H  -4.104  -0.749   6.537 1.00 . A A .  79 ILE HG13 1 1 
        2   7524 1 1  79 ILE HG21 H  -3.072  -4.261   5.553 1.00 . A A .  79 ILE HG21 1 1 
        2   7525 1 1  79 ILE HG22 H  -3.511  -5.039   7.118 1.00 . A A .  79 ILE HG22 1 1 
        2   7526 1 1  79 ILE HG23 H  -2.100  -3.950   7.034 1.00 . A A .  79 ILE HG23 1 1 
        2   7527 1 1  79 ILE N    N  -6.361  -2.025   6.840 1.00 . A A .  79 ILE N    1 1 
        2   7528 1 1  79 ILE O    O  -6.046  -5.301   5.929 1.00 . A A .  79 ILE O    1 1 
        2   7529 1 1  80 GLU C    C  -8.227  -6.316   7.709 1.00 . A A .  80 GLU C    1 1 
        2   7530 1 1  80 GLU CA   C  -6.950  -5.926   8.424 1.00 . A A .  80 GLU CA   1 1 
        2   7531 1 1  80 GLU CB   C  -7.117  -6.087   9.953 1.00 . A A .  80 GLU CB   1 1 
        2   7532 1 1  80 GLU CD   C  -5.914  -6.420  12.153 1.00 . A A .  80 GLU CD   1 1 
        2   7533 1 1  80 GLU CG   C  -5.758  -6.067  10.688 1.00 . A A .  80 GLU CG   1 1 
        2   7534 1 1  80 GLU H    H  -6.447  -3.897   8.709 1.00 . A A .  80 GLU H    1 1 
        2   7535 1 1  80 GLU HA   H  -6.203  -6.645   8.114 1.00 . A A .  80 GLU HA   1 1 
        2   7536 1 1  80 GLU HB2  H  -7.778  -5.289  10.352 1.00 . A A .  80 GLU HB2  1 1 
        2   7537 1 1  80 GLU HB3  H  -7.598  -7.070  10.159 1.00 . A A .  80 GLU HB3  1 1 
        2   7538 1 1  80 GLU HG2  H  -5.085  -6.814  10.210 1.00 . A A .  80 GLU HG2  1 1 
        2   7539 1 1  80 GLU HG3  H  -5.290  -5.066  10.592 1.00 . A A .  80 GLU HG3  1 1 
        2   7540 1 1  80 GLU N    N  -6.470  -4.622   8.017 1.00 . A A .  80 GLU N    1 1 
        2   7541 1 1  80 GLU O    O  -8.439  -7.495   7.431 1.00 . A A .  80 GLU O    1 1 
        2   7542 1 1  80 GLU OE1  O  -7.020  -6.245  12.726 1.00 . A A .  80 GLU OE1  1 1 
        2   7543 1 1  80 GLU OE2  O  -4.920  -6.893  12.774 1.00 . A A .  80 GLU OE2  1 1 
        2   7544 1 1  81 VAL C    C  -9.887  -6.018   5.183 1.00 . A A .  81 VAL C    1 1 
        2   7545 1 1  81 VAL CA   C -10.284  -5.578   6.573 1.00 . A A .  81 VAL CA   1 1 
        2   7546 1 1  81 VAL CB   C -11.190  -4.346   6.548 1.00 . A A .  81 VAL CB   1 1 
        2   7547 1 1  81 VAL CG1  C -12.271  -4.424   5.445 1.00 . A A .  81 VAL CG1  1 1 
        2   7548 1 1  81 VAL CG2  C -11.827  -4.218   7.950 1.00 . A A .  81 VAL CG2  1 1 
        2   7549 1 1  81 VAL H    H  -8.903  -4.386   7.597 1.00 . A A .  81 VAL H    1 1 
        2   7550 1 1  81 VAL HA   H -10.818  -6.404   7.024 1.00 . A A .  81 VAL HA   1 1 
        2   7551 1 1  81 VAL HB   H -10.572  -3.440   6.353 1.00 . A A .  81 VAL HB   1 1 
        2   7552 1 1  81 VAL HG11 H -12.995  -3.591   5.553 1.00 . A A .  81 VAL HG11 1 1 
        2   7553 1 1  81 VAL HG12 H -12.827  -5.380   5.507 1.00 . A A .  81 VAL HG12 1 1 
        2   7554 1 1  81 VAL HG13 H -11.815  -4.344   4.434 1.00 . A A .  81 VAL HG13 1 1 
        2   7555 1 1  81 VAL HG21 H -12.422  -3.285   8.023 1.00 . A A .  81 VAL HG21 1 1 
        2   7556 1 1  81 VAL HG22 H -11.050  -4.189   8.741 1.00 . A A .  81 VAL HG22 1 1 
        2   7557 1 1  81 VAL HG23 H -12.501  -5.078   8.149 1.00 . A A .  81 VAL HG23 1 1 
        2   7558 1 1  81 VAL N    N  -9.089  -5.341   7.356 1.00 . A A .  81 VAL N    1 1 
        2   7559 1 1  81 VAL O    O -10.304  -7.079   4.721 1.00 . A A .  81 VAL O    1 1 
        2   7560 1 1  82 PHE C    C  -7.737  -6.739   3.058 1.00 . A A .  82 PHE C    1 1 
        2   7561 1 1  82 PHE CA   C  -8.650  -5.533   3.124 1.00 . A A .  82 PHE CA   1 1 
        2   7562 1 1  82 PHE CB   C  -7.960  -4.344   2.405 1.00 . A A .  82 PHE CB   1 1 
        2   7563 1 1  82 PHE CD1  C -10.169  -3.300   1.694 1.00 . A A .  82 PHE CD1  1 1 
        2   7564 1 1  82 PHE CD2  C  -8.495  -1.891   2.723 1.00 . A A .  82 PHE CD2  1 1 
        2   7565 1 1  82 PHE CE1  C -11.034  -2.202   1.593 1.00 . A A .  82 PHE CE1  1 1 
        2   7566 1 1  82 PHE CE2  C  -9.355  -0.791   2.620 1.00 . A A .  82 PHE CE2  1 1 
        2   7567 1 1  82 PHE CG   C  -8.894  -3.163   2.278 1.00 . A A .  82 PHE CG   1 1 
        2   7568 1 1  82 PHE CZ   C -10.627  -0.946   2.057 1.00 . A A .  82 PHE CZ   1 1 
        2   7569 1 1  82 PHE H    H  -8.674  -4.384   4.882 1.00 . A A .  82 PHE H    1 1 
        2   7570 1 1  82 PHE HA   H  -9.548  -5.801   2.585 1.00 . A A .  82 PHE HA   1 1 
        2   7571 1 1  82 PHE HB2  H  -7.049  -4.034   2.962 1.00 . A A .  82 PHE HB2  1 1 
        2   7572 1 1  82 PHE HB3  H  -7.658  -4.635   1.375 1.00 . A A .  82 PHE HB3  1 1 
        2   7573 1 1  82 PHE HD1  H -10.493  -4.260   1.317 1.00 . A A .  82 PHE HD1  1 1 
        2   7574 1 1  82 PHE HD2  H  -7.515  -1.758   3.163 1.00 . A A .  82 PHE HD2  1 1 
        2   7575 1 1  82 PHE HE1  H -12.012  -2.334   1.160 1.00 . A A .  82 PHE HE1  1 1 
        2   7576 1 1  82 PHE HE2  H  -9.032   0.174   2.983 1.00 . A A .  82 PHE HE2  1 1 
        2   7577 1 1  82 PHE HZ   H -11.289  -0.096   1.987 1.00 . A A .  82 PHE HZ   1 1 
        2   7578 1 1  82 PHE N    N  -9.036  -5.237   4.490 1.00 . A A .  82 PHE N    1 1 
        2   7579 1 1  82 PHE O    O  -7.603  -7.378   2.017 1.00 . A A .  82 PHE O    1 1 
        2   7580 1 1  83 ALA C    C  -7.118  -9.517   4.362 1.00 . A A .  83 ALA C    1 1 
        2   7581 1 1  83 ALA CA   C  -6.266  -8.286   4.269 1.00 . A A .  83 ALA CA   1 1 
        2   7582 1 1  83 ALA CB   C  -5.341  -8.292   5.502 1.00 . A A .  83 ALA CB   1 1 
        2   7583 1 1  83 ALA H    H  -7.112  -6.511   4.982 1.00 . A A .  83 ALA H    1 1 
        2   7584 1 1  83 ALA HA   H  -5.664  -8.344   3.370 1.00 . A A .  83 ALA HA   1 1 
        2   7585 1 1  83 ALA HB1  H  -4.658  -7.416   5.466 1.00 . A A .  83 ALA HB1  1 1 
        2   7586 1 1  83 ALA HB2  H  -4.719  -9.212   5.524 1.00 . A A .  83 ALA HB2  1 1 
        2   7587 1 1  83 ALA HB3  H  -5.929  -8.238   6.443 1.00 . A A .  83 ALA HB3  1 1 
        2   7588 1 1  83 ALA N    N  -7.101  -7.114   4.180 1.00 . A A .  83 ALA N    1 1 
        2   7589 1 1  83 ALA O    O  -6.832 -10.520   3.712 1.00 . A A .  83 ALA O    1 1 
        2   7590 1 1  84 LEU C    C  -9.671 -11.113   4.135 1.00 . A A .  84 LEU C    1 1 
        2   7591 1 1  84 LEU CA   C  -9.097 -10.590   5.421 1.00 . A A .  84 LEU CA   1 1 
        2   7592 1 1  84 LEU CB   C -10.254 -10.168   6.375 1.00 . A A .  84 LEU CB   1 1 
        2   7593 1 1  84 LEU CD1  C -11.725 -10.979   8.288 1.00 . A A .  84 LEU CD1  1 1 
        2   7594 1 1  84 LEU CD2  C -12.409 -11.553   5.929 1.00 . A A .  84 LEU CD2  1 1 
        2   7595 1 1  84 LEU CG   C -11.211 -11.287   6.866 1.00 . A A .  84 LEU CG   1 1 
        2   7596 1 1  84 LEU H    H  -8.415  -8.630   5.663 1.00 . A A .  84 LEU H    1 1 
        2   7597 1 1  84 LEU HA   H  -8.511 -11.376   5.877 1.00 . A A .  84 LEU HA   1 1 
        2   7598 1 1  84 LEU HB2  H  -9.767  -9.731   7.276 1.00 . A A .  84 LEU HB2  1 1 
        2   7599 1 1  84 LEU HB3  H -10.851  -9.353   5.911 1.00 . A A .  84 LEU HB3  1 1 
        2   7600 1 1  84 LEU HD11 H -12.332 -10.048   8.291 1.00 . A A .  84 LEU HD11 1 1 
        2   7601 1 1  84 LEU HD12 H -10.874 -10.849   8.990 1.00 . A A .  84 LEU HD12 1 1 
        2   7602 1 1  84 LEU HD13 H -12.357 -11.814   8.661 1.00 . A A .  84 LEU HD13 1 1 
        2   7603 1 1  84 LEU HD21 H -13.008 -10.630   5.784 1.00 . A A .  84 LEU HD21 1 1 
        2   7604 1 1  84 LEU HD22 H -13.069 -12.335   6.365 1.00 . A A .  84 LEU HD22 1 1 
        2   7605 1 1  84 LEU HD23 H -12.074 -11.921   4.937 1.00 . A A .  84 LEU HD23 1 1 
        2   7606 1 1  84 LEU HG   H -10.625 -12.232   6.931 1.00 . A A .  84 LEU HG   1 1 
        2   7607 1 1  84 LEU N    N  -8.204  -9.473   5.162 1.00 . A A .  84 LEU N    1 1 
        2   7608 1 1  84 LEU O    O  -9.706 -12.317   3.882 1.00 . A A .  84 LEU O    1 1 
        2   7609 1 1  85 VAL C    C  -9.841 -11.221   1.027 1.00 . A A .  85 VAL C    1 1 
        2   7610 1 1  85 VAL CA   C -10.757 -10.536   2.019 1.00 . A A .  85 VAL CA   1 1 
        2   7611 1 1  85 VAL CB   C -11.463  -9.345   1.373 1.00 . A A .  85 VAL CB   1 1 
        2   7612 1 1  85 VAL CG1  C -12.349  -8.670   2.442 1.00 . A A .  85 VAL CG1  1 1 
        2   7613 1 1  85 VAL CG2  C -10.484  -8.315   0.781 1.00 . A A .  85 VAL CG2  1 1 
        2   7614 1 1  85 VAL H    H -10.020  -9.216   3.454 1.00 . A A .  85 VAL H    1 1 
        2   7615 1 1  85 VAL HA   H -11.522 -11.256   2.280 1.00 . A A .  85 VAL HA   1 1 
        2   7616 1 1  85 VAL HB   H -12.113  -9.725   0.551 1.00 . A A .  85 VAL HB   1 1 
        2   7617 1 1  85 VAL HG11 H -12.902  -9.427   3.029 1.00 . A A .  85 VAL HG11 1 1 
        2   7618 1 1  85 VAL HG12 H -13.079  -7.984   1.962 1.00 . A A .  85 VAL HG12 1 1 
        2   7619 1 1  85 VAL HG13 H -11.740  -8.073   3.146 1.00 . A A .  85 VAL HG13 1 1 
        2   7620 1 1  85 VAL HG21 H  -9.857  -7.885   1.583 1.00 . A A .  85 VAL HG21 1 1 
        2   7621 1 1  85 VAL HG22 H -11.046  -7.484   0.304 1.00 . A A .  85 VAL HG22 1 1 
        2   7622 1 1  85 VAL HG23 H  -9.820  -8.761   0.011 1.00 . A A .  85 VAL HG23 1 1 
        2   7623 1 1  85 VAL N    N -10.093 -10.192   3.249 1.00 . A A .  85 VAL N    1 1 
        2   7624 1 1  85 VAL O    O -10.318 -11.723   0.012 1.00 . A A .  85 VAL O    1 1 
        2   7625 1 1  86 THR C    C  -7.920 -13.461   0.282 1.00 . A A .  86 THR C    1 1 
        2   7626 1 1  86 THR CA   C  -7.548 -11.995   0.445 1.00 . A A .  86 THR CA   1 1 
        2   7627 1 1  86 THR CB   C  -6.104 -11.861   0.925 1.00 . A A .  86 THR CB   1 1 
        2   7628 1 1  86 THR CG2  C  -5.103 -12.278  -0.172 1.00 . A A .  86 THR CG2  1 1 
        2   7629 1 1  86 THR H    H  -8.143 -10.908   2.131 1.00 . A A .  86 THR H    1 1 
        2   7630 1 1  86 THR HA   H  -7.621 -11.529  -0.527 1.00 . A A .  86 THR HA   1 1 
        2   7631 1 1  86 THR HB   H  -5.938 -12.475   1.838 1.00 . A A .  86 THR HB   1 1 
        2   7632 1 1  86 THR HG1  H  -6.153 -10.387   2.161 1.00 . A A .  86 THR HG1  1 1 
        2   7633 1 1  86 THR HG21 H  -4.060 -12.104   0.168 1.00 . A A .  86 THR HG21 1 1 
        2   7634 1 1  86 THR HG22 H  -5.270 -11.687  -1.100 1.00 . A A .  86 THR HG22 1 1 
        2   7635 1 1  86 THR HG23 H  -5.206 -13.355  -0.419 1.00 . A A .  86 THR HG23 1 1 
        2   7636 1 1  86 THR N    N  -8.513 -11.316   1.298 1.00 . A A .  86 THR N    1 1 
        2   7637 1 1  86 THR O    O  -7.576 -14.112  -0.704 1.00 . A A .  86 THR O    1 1 
        2   7638 1 1  86 THR OG1  O  -5.825 -10.505   1.250 1.00 . A A .  86 THR OG1  1 1 
        2   7639 1 1  87 ALA C    C -10.173 -15.480  -0.106 1.00 . A A .  87 ALA C    1 1 
        2   7640 1 1  87 ALA CA   C  -9.320 -15.317   1.134 1.00 . A A .  87 ALA CA   1 1 
        2   7641 1 1  87 ALA CB   C -10.258 -15.573   2.329 1.00 . A A .  87 ALA CB   1 1 
        2   7642 1 1  87 ALA H    H  -8.982 -13.464   2.027 1.00 . A A .  87 ALA H    1 1 
        2   7643 1 1  87 ALA HA   H  -8.520 -16.044   1.114 1.00 . A A .  87 ALA HA   1 1 
        2   7644 1 1  87 ALA HB1  H -11.136 -14.892   2.315 1.00 . A A .  87 ALA HB1  1 1 
        2   7645 1 1  87 ALA HB2  H  -9.722 -15.387   3.284 1.00 . A A .  87 ALA HB2  1 1 
        2   7646 1 1  87 ALA HB3  H -10.621 -16.623   2.336 1.00 . A A .  87 ALA HB3  1 1 
        2   7647 1 1  87 ALA N    N  -8.723 -14.004   1.224 1.00 . A A .  87 ALA N    1 1 
        2   7648 1 1  87 ALA O    O -10.219 -16.545  -0.716 1.00 . A A .  87 ALA O    1 1 
        2   7649 1 1  88 ALA C    C -10.946 -14.298  -2.883 1.00 . A A .  88 ALA C    1 1 
        2   7650 1 1  88 ALA CA   C -11.777 -14.419  -1.637 1.00 . A A .  88 ALA CA   1 1 
        2   7651 1 1  88 ALA CB   C -12.778 -13.248  -1.609 1.00 . A A .  88 ALA CB   1 1 
        2   7652 1 1  88 ALA H    H -10.791 -13.533  -0.034 1.00 . A A .  88 ALA H    1 1 
        2   7653 1 1  88 ALA HA   H -12.315 -15.355  -1.670 1.00 . A A .  88 ALA HA   1 1 
        2   7654 1 1  88 ALA HB1  H -12.252 -12.269  -1.587 1.00 . A A .  88 ALA HB1  1 1 
        2   7655 1 1  88 ALA HB2  H -13.428 -13.317  -0.711 1.00 . A A .  88 ALA HB2  1 1 
        2   7656 1 1  88 ALA HB3  H -13.427 -13.268  -2.509 1.00 . A A .  88 ALA HB3  1 1 
        2   7657 1 1  88 ALA N    N -10.902 -14.419  -0.492 1.00 . A A .  88 ALA N    1 1 
        2   7658 1 1  88 ALA O    O -11.236 -14.933  -3.896 1.00 . A A .  88 ALA O    1 1 
        2   7659 1 1  89 LEU C    C  -8.221 -14.433  -4.358 1.00 . A A .  89 LEU C    1 1 
        2   7660 1 1  89 LEU CA   C  -9.033 -13.223  -3.979 1.00 . A A .  89 LEU CA   1 1 
        2   7661 1 1  89 LEU CB   C  -8.079 -12.010  -3.817 1.00 . A A .  89 LEU CB   1 1 
        2   7662 1 1  89 LEU CD1  C  -9.575 -10.412  -5.178 1.00 . A A .  89 LEU CD1  1 1 
        2   7663 1 1  89 LEU CD2  C  -9.562 -10.208  -2.650 1.00 . A A .  89 LEU CD2  1 1 
        2   7664 1 1  89 LEU CG   C  -8.749 -10.609  -3.892 1.00 . A A .  89 LEU CG   1 1 
        2   7665 1 1  89 LEU H    H  -9.650 -12.988  -1.993 1.00 . A A .  89 LEU H    1 1 
        2   7666 1 1  89 LEU HA   H  -9.692 -13.034  -4.813 1.00 . A A .  89 LEU HA   1 1 
        2   7667 1 1  89 LEU HB2  H  -7.499 -12.102  -2.875 1.00 . A A .  89 LEU HB2  1 1 
        2   7668 1 1  89 LEU HB3  H  -7.342 -12.035  -4.656 1.00 . A A .  89 LEU HB3  1 1 
        2   7669 1 1  89 LEU HD11 H  -9.862  -9.344  -5.286 1.00 . A A .  89 LEU HD11 1 1 
        2   7670 1 1  89 LEU HD12 H -10.502 -11.023  -5.165 1.00 . A A .  89 LEU HD12 1 1 
        2   7671 1 1  89 LEU HD13 H  -8.971 -10.694  -6.068 1.00 . A A .  89 LEU HD13 1 1 
        2   7672 1 1  89 LEU HD21 H  -8.932 -10.264  -1.739 1.00 . A A .  89 LEU HD21 1 1 
        2   7673 1 1  89 LEU HD22 H -10.451 -10.858  -2.519 1.00 . A A .  89 LEU HD22 1 1 
        2   7674 1 1  89 LEU HD23 H  -9.914  -9.158  -2.750 1.00 . A A .  89 LEU HD23 1 1 
        2   7675 1 1  89 LEU HG   H  -7.901  -9.878  -3.949 1.00 . A A .  89 LEU HG   1 1 
        2   7676 1 1  89 LEU N    N  -9.866 -13.493  -2.826 1.00 . A A .  89 LEU N    1 1 
        2   7677 1 1  89 LEU O    O  -7.954 -14.669  -5.536 1.00 . A A .  89 LEU O    1 1 
        2   7678 1 1  90 ALA C    C  -7.851 -17.459  -4.465 1.00 . A A .  90 ALA C    1 1 
        2   7679 1 1  90 ALA CA   C  -7.067 -16.466  -3.642 1.00 . A A .  90 ALA CA   1 1 
        2   7680 1 1  90 ALA CB   C  -6.622 -17.144  -2.342 1.00 . A A .  90 ALA CB   1 1 
        2   7681 1 1  90 ALA H    H  -8.011 -15.035  -2.421 1.00 . A A .  90 ALA H    1 1 
        2   7682 1 1  90 ALA HA   H  -6.194 -16.176  -4.212 1.00 . A A .  90 ALA HA   1 1 
        2   7683 1 1  90 ALA HB1  H  -6.009 -16.445  -1.734 1.00 . A A .  90 ALA HB1  1 1 
        2   7684 1 1  90 ALA HB2  H  -6.011 -18.045  -2.566 1.00 . A A .  90 ALA HB2  1 1 
        2   7685 1 1  90 ALA HB3  H  -7.505 -17.449  -1.741 1.00 . A A .  90 ALA HB3  1 1 
        2   7686 1 1  90 ALA N    N  -7.834 -15.271  -3.380 1.00 . A A .  90 ALA N    1 1 
        2   7687 1 1  90 ALA O    O  -7.309 -18.145  -5.322 1.00 . A A .  90 ALA O    1 1 
        2   7688 1 1  91 THR C    C -10.381 -17.802  -6.351 1.00 . A A .  91 THR C    1 1 
        2   7689 1 1  91 THR CA   C -10.035 -18.400  -5.019 1.00 . A A .  91 THR CA   1 1 
        2   7690 1 1  91 THR CB   C -11.330 -18.667  -4.283 1.00 . A A .  91 THR CB   1 1 
        2   7691 1 1  91 THR CG2  C -11.142 -19.941  -3.440 1.00 . A A .  91 THR CG2  1 1 
        2   7692 1 1  91 THR H    H  -9.634 -17.006  -3.548 1.00 . A A .  91 THR H    1 1 
        2   7693 1 1  91 THR HA   H  -9.525 -19.334  -5.206 1.00 . A A .  91 THR HA   1 1 
        2   7694 1 1  91 THR HB   H -12.197 -18.824  -4.967 1.00 . A A .  91 THR HB   1 1 
        2   7695 1 1  91 THR HG1  H -11.732 -16.783  -3.957 1.00 . A A .  91 THR HG1  1 1 
        2   7696 1 1  91 THR HG21 H -10.953 -20.811  -4.106 1.00 . A A .  91 THR HG21 1 1 
        2   7697 1 1  91 THR HG22 H -12.046 -20.161  -2.838 1.00 . A A .  91 THR HG22 1 1 
        2   7698 1 1  91 THR HG23 H -10.269 -19.828  -2.767 1.00 . A A .  91 THR HG23 1 1 
        2   7699 1 1  91 THR N    N  -9.168 -17.540  -4.253 1.00 . A A .  91 THR N    1 1 
        2   7700 1 1  91 THR O    O -11.002 -18.482  -7.166 1.00 . A A .  91 THR O    1 1 
        2   7701 1 1  91 THR OG1  O -11.602 -17.580  -3.406 1.00 . A A .  91 THR OG1  1 1 
        2   7702 1 1  92 ASP C    C  -9.913 -16.481  -9.045 1.00 . A A .  92 ASP C    1 1 
        2   7703 1 1  92 ASP CA   C -10.527 -15.871  -7.810 1.00 . A A .  92 ASP CA   1 1 
        2   7704 1 1  92 ASP CB   C -10.400 -14.327  -7.810 1.00 . A A .  92 ASP CB   1 1 
        2   7705 1 1  92 ASP CG   C -11.601 -13.735  -8.529 1.00 . A A .  92 ASP CG   1 1 
        2   7706 1 1  92 ASP H    H  -9.442 -15.980  -6.015 1.00 . A A .  92 ASP H    1 1 
        2   7707 1 1  92 ASP HA   H -11.582 -16.111  -7.835 1.00 . A A .  92 ASP HA   1 1 
        2   7708 1 1  92 ASP HB2  H -10.421 -13.953  -6.764 1.00 . A A .  92 ASP HB2  1 1 
        2   7709 1 1  92 ASP HB3  H  -9.456 -13.991  -8.281 1.00 . A A .  92 ASP HB3  1 1 
        2   7710 1 1  92 ASP N    N -10.006 -16.534  -6.631 1.00 . A A .  92 ASP N    1 1 
        2   7711 1 1  92 ASP O    O -10.557 -16.624 -10.081 1.00 . A A .  92 ASP O    1 1 
        2   7712 1 1  92 ASP OD1  O -12.741 -13.902  -8.004 1.00 . A A .  92 ASP OD1  1 1 
        2   7713 1 1  92 ASP OD2  O -11.463 -13.115  -9.610 1.00 . A A .  92 ASP OD2  1 1 
        2   7714 1 1  93 PHE C    C  -8.613 -19.060 -10.211 1.00 . A A .  93 PHE C    1 1 
        2   7715 1 1  93 PHE CA   C  -8.052 -17.682 -10.049 1.00 . A A .  93 PHE CA   1 1 
        2   7716 1 1  93 PHE CB   C  -6.507 -17.795 -10.002 1.00 . A A .  93 PHE CB   1 1 
        2   7717 1 1  93 PHE CD1  C  -5.709 -20.138  -9.432 1.00 . A A .  93 PHE CD1  1 1 
        2   7718 1 1  93 PHE CD2  C  -5.543 -18.424  -7.736 1.00 . A A .  93 PHE CD2  1 1 
        2   7719 1 1  93 PHE CE1  C  -5.166 -21.078  -8.548 1.00 . A A .  93 PHE CE1  1 1 
        2   7720 1 1  93 PHE CE2  C  -4.997 -19.362  -6.849 1.00 . A A .  93 PHE CE2  1 1 
        2   7721 1 1  93 PHE CG   C  -5.919 -18.803  -9.030 1.00 . A A .  93 PHE CG   1 1 
        2   7722 1 1  93 PHE CZ   C  -4.816 -20.689  -7.251 1.00 . A A .  93 PHE CZ   1 1 
        2   7723 1 1  93 PHE H    H  -8.151 -16.901  -8.085 1.00 . A A .  93 PHE H    1 1 
        2   7724 1 1  93 PHE HA   H  -8.297 -17.126 -10.944 1.00 . A A .  93 PHE HA   1 1 
        2   7725 1 1  93 PHE HB2  H  -6.140 -18.072 -11.013 1.00 . A A .  93 PHE HB2  1 1 
        2   7726 1 1  93 PHE HB3  H  -6.090 -16.799  -9.764 1.00 . A A .  93 PHE HB3  1 1 
        2   7727 1 1  93 PHE HD1  H  -5.994 -20.449 -10.424 1.00 . A A .  93 PHE HD1  1 1 
        2   7728 1 1  93 PHE HD2  H  -5.690 -17.407  -7.406 1.00 . A A .  93 PHE HD2  1 1 
        2   7729 1 1  93 PHE HE1  H  -5.035 -22.107  -8.854 1.00 . A A .  93 PHE HE1  1 1 
        2   7730 1 1  93 PHE HE2  H  -4.735 -19.064  -5.845 1.00 . A A .  93 PHE HE2  1 1 
        2   7731 1 1  93 PHE HZ   H  -4.413 -21.408  -6.552 1.00 . A A .  93 PHE HZ   1 1 
        2   7732 1 1  93 PHE N    N  -8.657 -16.977  -8.940 1.00 . A A .  93 PHE N    1 1 
        2   7733 1 1  93 PHE O    O  -8.589 -19.604 -11.309 1.00 . A A .  93 PHE O    1 1 
        2   7734 1 1  94 VAL C    C -10.783 -21.191  -9.946 1.00 . A A .  94 VAL C    1 1 
        2   7735 1 1  94 VAL CA   C  -9.538 -21.061  -9.092 1.00 . A A .  94 VAL CA   1 1 
        2   7736 1 1  94 VAL CB   C  -9.768 -21.557  -7.663 1.00 . A A .  94 VAL CB   1 1 
        2   7737 1 1  94 VAL CG1  C -10.135 -23.056  -7.636 1.00 . A A .  94 VAL CG1  1 1 
        2   7738 1 1  94 VAL CG2  C  -8.479 -21.311  -6.846 1.00 . A A .  94 VAL CG2  1 1 
        2   7739 1 1  94 VAL H    H  -9.181 -19.191  -8.255 1.00 . A A .  94 VAL H    1 1 
        2   7740 1 1  94 VAL HA   H  -8.762 -21.658  -9.549 1.00 . A A .  94 VAL HA   1 1 
        2   7741 1 1  94 VAL HB   H -10.601 -20.983  -7.199 1.00 . A A .  94 VAL HB   1 1 
        2   7742 1 1  94 VAL HG11 H -10.228 -23.410  -6.588 1.00 . A A .  94 VAL HG11 1 1 
        2   7743 1 1  94 VAL HG12 H  -9.349 -23.658  -8.145 1.00 . A A .  94 VAL HG12 1 1 
        2   7744 1 1  94 VAL HG13 H -11.102 -23.239  -8.150 1.00 . A A .  94 VAL HG13 1 1 
        2   7745 1 1  94 VAL HG21 H  -8.610 -21.669  -5.804 1.00 . A A .  94 VAL HG21 1 1 
        2   7746 1 1  94 VAL HG22 H  -8.201 -20.238  -6.801 1.00 . A A .  94 VAL HG22 1 1 
        2   7747 1 1  94 VAL HG23 H  -7.629 -21.867  -7.295 1.00 . A A .  94 VAL HG23 1 1 
        2   7748 1 1  94 VAL N    N  -9.099 -19.682  -9.120 1.00 . A A .  94 VAL N    1 1 
        2   7749 1 1  94 VAL O    O -11.081 -22.248 -10.497 1.00 . A A .  94 VAL O    1 1 
        2   7750 1 1  95 ARG C    C -12.288 -20.347 -12.471 1.00 . A A .  95 ARG C    1 1 
        2   7751 1 1  95 ARG CA   C -12.666 -20.042 -11.036 1.00 . A A .  95 ARG CA   1 1 
        2   7752 1 1  95 ARG CB   C -13.455 -18.699 -10.971 1.00 . A A .  95 ARG CB   1 1 
        2   7753 1 1  95 ARG CD   C -15.681 -17.469 -11.583 1.00 . A A .  95 ARG CD   1 1 
        2   7754 1 1  95 ARG CG   C -14.786 -18.706 -11.763 1.00 . A A .  95 ARG CG   1 1 
        2   7755 1 1  95 ARG CZ   C -17.138 -18.085  -9.598 1.00 . A A .  95 ARG CZ   1 1 
        2   7756 1 1  95 ARG H    H -11.257 -19.209  -9.725 1.00 . A A .  95 ARG H    1 1 
        2   7757 1 1  95 ARG HA   H -13.325 -20.835 -10.704 1.00 . A A .  95 ARG HA   1 1 
        2   7758 1 1  95 ARG HB2  H -13.685 -18.490  -9.902 1.00 . A A .  95 ARG HB2  1 1 
        2   7759 1 1  95 ARG HB3  H -12.813 -17.869 -11.341 1.00 . A A .  95 ARG HB3  1 1 
        2   7760 1 1  95 ARG HD2  H -15.116 -16.544 -11.836 1.00 . A A .  95 ARG HD2  1 1 
        2   7761 1 1  95 ARG HD3  H -16.575 -17.526 -12.239 1.00 . A A .  95 ARG HD3  1 1 
        2   7762 1 1  95 ARG HE   H -15.611 -16.677  -9.589 1.00 . A A .  95 ARG HE   1 1 
        2   7763 1 1  95 ARG HG2  H -14.549 -18.782 -12.850 1.00 . A A .  95 ARG HG2  1 1 
        2   7764 1 1  95 ARG HG3  H -15.361 -19.621 -11.494 1.00 . A A .  95 ARG HG3  1 1 
        2   7765 1 1  95 ARG HH11 H -17.958 -18.904 -11.348 1.00 . A A .  95 ARG HH11 1 1 
        2   7766 1 1  95 ARG HH12 H -18.630 -19.462  -9.869 1.00 . A A .  95 ARG HH12 1 1 
        2   7767 1 1  95 ARG HH21 H -16.831 -17.430  -7.634 1.00 . A A .  95 ARG HH21 1 1 
        2   7768 1 1  95 ARG HH22 H -18.090 -18.612  -7.863 1.00 . A A .  95 ARG HH22 1 1 
        2   7769 1 1  95 ARG N    N -11.512 -20.071 -10.163 1.00 . A A .  95 ARG N    1 1 
        2   7770 1 1  95 ARG NE   N -16.116 -17.367 -10.147 1.00 . A A .  95 ARG NE   1 1 
        2   7771 1 1  95 ARG NH1  N -17.927 -18.908 -10.339 1.00 . A A .  95 ARG NH1  1 1 
        2   7772 1 1  95 ARG NH2  N -17.388 -18.005  -8.264 1.00 . A A .  95 ARG NH2  1 1 
        2   7773 1 1  95 ARG O    O -13.122 -20.811 -13.242 1.00 . A A .  95 ARG O    1 1 
        2   7774 1 1  96 ARG C    C -10.570 -21.882 -14.576 1.00 . A A .  96 ARG C    1 1 
        2   7775 1 1  96 ARG CA   C -10.589 -20.410 -14.240 1.00 . A A .  96 ARG CA   1 1 
        2   7776 1 1  96 ARG CB   C  -9.194 -19.825 -14.568 1.00 . A A .  96 ARG CB   1 1 
        2   7777 1 1  96 ARG CD   C  -6.677 -19.906 -14.173 1.00 . A A .  96 ARG CD   1 1 
        2   7778 1 1  96 ARG CG   C  -7.994 -20.682 -14.118 1.00 . A A .  96 ARG CG   1 1 
        2   7779 1 1  96 ARG CZ   C  -4.954 -21.718 -14.626 1.00 . A A .  96 ARG CZ   1 1 
        2   7780 1 1  96 ARG H    H -10.298 -19.860 -12.232 1.00 . A A .  96 ARG H    1 1 
        2   7781 1 1  96 ARG HA   H -11.318 -19.932 -14.883 1.00 . A A .  96 ARG HA   1 1 
        2   7782 1 1  96 ARG HB2  H  -9.119 -19.695 -15.674 1.00 . A A .  96 ARG HB2  1 1 
        2   7783 1 1  96 ARG HB3  H  -9.128 -18.815 -14.112 1.00 . A A .  96 ARG HB3  1 1 
        2   7784 1 1  96 ARG HD2  H  -6.497 -19.494 -15.188 1.00 . A A .  96 ARG HD2  1 1 
        2   7785 1 1  96 ARG HD3  H  -6.714 -19.066 -13.444 1.00 . A A .  96 ARG HD3  1 1 
        2   7786 1 1  96 ARG HE   H  -5.265 -20.773 -12.821 1.00 . A A .  96 ARG HE   1 1 
        2   7787 1 1  96 ARG HG2  H  -8.169 -21.064 -13.091 1.00 . A A .  96 ARG HG2  1 1 
        2   7788 1 1  96 ARG HG3  H  -7.927 -21.563 -14.797 1.00 . A A .  96 ARG HG3  1 1 
        2   7789 1 1  96 ARG HH11 H  -6.186 -21.389 -16.322 1.00 . A A .  96 ARG HH11 1 1 
        2   7790 1 1  96 ARG HH12 H  -4.963 -22.555 -16.524 1.00 . A A .  96 ARG HH12 1 1 
        2   7791 1 1  96 ARG HH21 H  -3.569 -22.429 -13.233 1.00 . A A .  96 ARG HH21 1 1 
        2   7792 1 1  96 ARG HH22 H  -3.427 -23.147 -14.770 1.00 . A A .  96 ARG HH22 1 1 
        2   7793 1 1  96 ARG N    N -11.006 -20.168 -12.872 1.00 . A A .  96 ARG N    1 1 
        2   7794 1 1  96 ARG NE   N  -5.538 -20.811 -13.784 1.00 . A A .  96 ARG NE   1 1 
        2   7795 1 1  96 ARG NH1  N  -5.378 -21.883 -15.908 1.00 . A A .  96 ARG NH1  1 1 
        2   7796 1 1  96 ARG NH2  N  -3.912 -22.464 -14.169 1.00 . A A .  96 ARG NH2  1 1 
        2   7797 1 1  96 ARG O    O -10.358 -22.273 -15.723 1.00 . A A .  96 ARG O    1 1 
        2   7798 1 1  97 GLU C    C -12.235 -24.527 -14.282 1.00 . A A .  97 GLU C    1 1 
        2   7799 1 1  97 GLU CA   C -10.860 -24.182 -13.775 1.00 . A A .  97 GLU CA   1 1 
        2   7800 1 1  97 GLU CB   C -10.707 -24.985 -12.460 1.00 . A A .  97 GLU CB   1 1 
        2   7801 1 1  97 GLU CD   C  -9.364 -25.647 -10.458 1.00 . A A .  97 GLU CD   1 1 
        2   7802 1 1  97 GLU CG   C  -9.358 -24.821 -11.733 1.00 . A A .  97 GLU CG   1 1 
        2   7803 1 1  97 GLU H    H -10.896 -22.445 -12.629 1.00 . A A .  97 GLU H    1 1 
        2   7804 1 1  97 GLU HA   H -10.125 -24.496 -14.502 1.00 . A A .  97 GLU HA   1 1 
        2   7805 1 1  97 GLU HB2  H -11.510 -24.672 -11.752 1.00 . A A .  97 GLU HB2  1 1 
        2   7806 1 1  97 GLU HB3  H -10.843 -26.068 -12.679 1.00 . A A .  97 GLU HB3  1 1 
        2   7807 1 1  97 GLU HG2  H  -8.525 -25.160 -12.385 1.00 . A A .  97 GLU HG2  1 1 
        2   7808 1 1  97 GLU HG3  H  -9.193 -23.756 -11.467 1.00 . A A .  97 GLU HG3  1 1 
        2   7809 1 1  97 GLU N    N -10.753 -22.761 -13.569 1.00 . A A .  97 GLU N    1 1 
        2   7810 1 1  97 GLU O    O -12.431 -25.627 -14.800 1.00 . A A .  97 GLU O    1 1 
        2   7811 1 1  97 GLU OE1  O -10.384 -26.334 -10.160 1.00 . A A .  97 GLU OE1  1 1 
        2   7812 1 1  97 GLU OE2  O  -8.341 -25.636  -9.725 1.00 . A A .  97 GLU OE2  1 1 
        2   7813 1 1  98 GLU C    C -14.712 -22.844 -15.619 1.00 . A A .  98 GLU C    1 1 
        2   7814 1 1  98 GLU CA   C -14.578 -23.773 -14.445 1.00 . A A .  98 GLU CA   1 1 
        2   7815 1 1  98 GLU CB   C -15.531 -23.385 -13.282 1.00 . A A .  98 GLU CB   1 1 
        2   7816 1 1  98 GLU CD   C -16.161 -23.806 -10.863 1.00 . A A .  98 GLU CD   1 1 
        2   7817 1 1  98 GLU CG   C -15.164 -24.116 -11.966 1.00 . A A .  98 GLU CG   1 1 
        2   7818 1 1  98 GLU H    H -12.988 -22.700 -13.733 1.00 . A A .  98 GLU H    1 1 
        2   7819 1 1  98 GLU HA   H -14.762 -24.789 -14.767 1.00 . A A .  98 GLU HA   1 1 
        2   7820 1 1  98 GLU HB2  H -15.468 -22.290 -13.093 1.00 . A A .  98 GLU HB2  1 1 
        2   7821 1 1  98 GLU HB3  H -16.579 -23.629 -13.557 1.00 . A A .  98 GLU HB3  1 1 
        2   7822 1 1  98 GLU HG2  H -15.161 -25.213 -12.145 1.00 . A A .  98 GLU HG2  1 1 
        2   7823 1 1  98 GLU HG3  H -14.151 -23.807 -11.631 1.00 . A A .  98 GLU HG3  1 1 
        2   7824 1 1  98 GLU N    N -13.206 -23.622 -14.065 1.00 . A A .  98 GLU N    1 1 
        2   7825 1 1  98 GLU O    O -13.721 -22.244 -16.035 1.00 . A A .  98 GLU O    1 1 
        2   7826 1 1  98 GLU OE1  O -17.366 -24.128 -11.034 1.00 . A A .  98 GLU OE1  1 1 
        2   7827 1 1  98 GLU OE2  O -15.754 -23.277  -9.794 1.00 . A A .  98 GLU OE2  1 1 
        2   7828 1 1  99 GLU C    C -15.640 -22.322 -18.593 1.00 . A A .  99 GLU C    1 1 
        2   7829 1 1  99 GLU CA   C -16.263 -21.859 -17.304 1.00 . A A .  99 GLU CA   1 1 
        2   7830 1 1  99 GLU CB   C -16.028 -20.348 -17.070 1.00 . A A .  99 GLU CB   1 1 
        2   7831 1 1  99 GLU CD   C -16.834 -18.416 -15.718 1.00 . A A .  99 GLU CD   1 1 
        2   7832 1 1  99 GLU CG   C -16.524 -19.894 -15.686 1.00 . A A .  99 GLU CG   1 1 
        2   7833 1 1  99 GLU H    H -16.682 -23.263 -15.831 1.00 . A A .  99 GLU H    1 1 
        2   7834 1 1  99 GLU HA   H -17.328 -21.975 -17.418 1.00 . A A .  99 GLU HA   1 1 
        2   7835 1 1  99 GLU HB2  H -14.947 -20.092 -17.143 1.00 . A A .  99 GLU HB2  1 1 
        2   7836 1 1  99 GLU HB3  H -16.559 -19.782 -17.867 1.00 . A A .  99 GLU HB3  1 1 
        2   7837 1 1  99 GLU HG2  H -17.443 -20.453 -15.408 1.00 . A A .  99 GLU HG2  1 1 
        2   7838 1 1  99 GLU HG3  H -15.743 -20.096 -14.920 1.00 . A A .  99 GLU HG3  1 1 
        2   7839 1 1  99 GLU N    N -15.928 -22.720 -16.188 1.00 . A A .  99 GLU N    1 1 
        2   7840 1 1  99 GLU O    O -16.347 -22.717 -19.516 1.00 . A A .  99 GLU O    1 1 
        2   7841 1 1  99 GLU OE1  O -15.971 -17.589 -16.101 1.00 . A A .  99 GLU OE1  1 1 
        2   7842 1 1  99 GLU OE2  O -17.994 -18.063 -15.369 1.00 . A A .  99 GLU OE2  1 1 
        2   7843 1 1 100 ARG C    C -13.636 -24.181 -19.965 1.00 . A A . 100 ARG C    1 1 
        2   7844 1 1 100 ARG CA   C -13.480 -22.693 -19.781 1.00 . A A . 100 ARG CA   1 1 
        2   7845 1 1 100 ARG CB   C -12.001 -22.305 -19.501 1.00 . A A . 100 ARG CB   1 1 
        2   7846 1 1 100 ARG CD   C  -9.590 -21.988 -20.398 1.00 . A A . 100 ARG CD   1 1 
        2   7847 1 1 100 ARG CG   C -10.996 -22.593 -20.632 1.00 . A A . 100 ARG CG   1 1 
        2   7848 1 1 100 ARG CZ   C  -8.771 -23.552 -18.556 1.00 . A A . 100 ARG CZ   1 1 
        2   7849 1 1 100 ARG H    H -13.808 -22.013 -17.834 1.00 . A A . 100 ARG H    1 1 
        2   7850 1 1 100 ARG HA   H -13.841 -22.190 -20.667 1.00 . A A . 100 ARG HA   1 1 
        2   7851 1 1 100 ARG HB2  H -11.972 -21.209 -19.305 1.00 . A A . 100 ARG HB2  1 1 
        2   7852 1 1 100 ARG HB3  H -11.660 -22.811 -18.570 1.00 . A A . 100 ARG HB3  1 1 
        2   7853 1 1 100 ARG HD2  H  -8.861 -22.356 -21.152 1.00 . A A . 100 ARG HD2  1 1 
        2   7854 1 1 100 ARG HD3  H  -9.648 -20.880 -20.470 1.00 . A A . 100 ARG HD3  1 1 
        2   7855 1 1 100 ARG HE   H  -8.834 -21.511 -18.426 1.00 . A A . 100 ARG HE   1 1 
        2   7856 1 1 100 ARG HG2  H -10.910 -23.693 -20.770 1.00 . A A . 100 ARG HG2  1 1 
        2   7857 1 1 100 ARG HG3  H -11.393 -22.171 -21.583 1.00 . A A . 100 ARG HG3  1 1 
        2   7858 1 1 100 ARG HH11 H  -8.741 -24.591 -20.380 1.00 . A A . 100 ARG HH11 1 1 
        2   7859 1 1 100 ARG HH12 H  -8.438 -25.528 -18.960 1.00 . A A . 100 ARG HH12 1 1 
        2   7860 1 1 100 ARG HH21 H  -8.967 -23.037 -16.592 1.00 . A A . 100 ARG HH21 1 1 
        2   7861 1 1 100 ARG HH22 H  -8.396 -24.658 -16.870 1.00 . A A . 100 ARG HH22 1 1 
        2   7862 1 1 100 ARG N    N -14.299 -22.290 -18.670 1.00 . A A . 100 ARG N    1 1 
        2   7863 1 1 100 ARG NE   N  -9.080 -22.308 -19.018 1.00 . A A . 100 ARG NE   1 1 
        2   7864 1 1 100 ARG NH1  N  -8.666 -24.632 -19.371 1.00 . A A . 100 ARG NH1  1 1 
        2   7865 1 1 100 ARG NH2  N  -8.587 -23.737 -17.223 1.00 . A A . 100 ARG NH2  1 1 
        2   7866 1 1 100 ARG O    O -13.821 -24.662 -21.083 1.00 . A A . 100 ARG O    1 1 
        2   7867 1 1 101 ARG C    C -15.013 -26.564 -18.059 1.00 . A A . 101 ARG C    1 1 
        2   7868 1 1 101 ARG CA   C -13.728 -26.350 -18.811 1.00 . A A . 101 ARG CA   1 1 
        2   7869 1 1 101 ARG CB   C -12.534 -26.910 -18.011 1.00 . A A . 101 ARG CB   1 1 
        2   7870 1 1 101 ARG CD   C -11.445 -28.836 -16.776 1.00 . A A . 101 ARG CD   1 1 
        2   7871 1 1 101 ARG CG   C -12.418 -28.435 -17.899 1.00 . A A . 101 ARG CG   1 1 
        2   7872 1 1 101 ARG CZ   C -12.888 -29.254 -14.743 1.00 . A A . 101 ARG CZ   1 1 
        2   7873 1 1 101 ARG H    H -13.579 -24.488 -17.949 1.00 . A A . 101 ARG H    1 1 
        2   7874 1 1 101 ARG HA   H -13.790 -26.763 -19.810 1.00 . A A . 101 ARG HA   1 1 
        2   7875 1 1 101 ARG HB2  H -11.593 -26.530 -18.470 1.00 . A A . 101 ARG HB2  1 1 
        2   7876 1 1 101 ARG HB3  H -12.589 -26.471 -16.993 1.00 . A A . 101 ARG HB3  1 1 
        2   7877 1 1 101 ARG HD2  H -11.237 -29.927 -16.786 1.00 . A A . 101 ARG HD2  1 1 
        2   7878 1 1 101 ARG HD3  H -10.478 -28.300 -16.888 1.00 . A A . 101 ARG HD3  1 1 
        2   7879 1 1 101 ARG HE   H -11.975 -27.465 -15.172 1.00 . A A . 101 ARG HE   1 1 
        2   7880 1 1 101 ARG HG2  H -13.416 -28.884 -17.698 1.00 . A A . 101 ARG HG2  1 1 
        2   7881 1 1 101 ARG HG3  H -12.055 -28.843 -18.869 1.00 . A A . 101 ARG HG3  1 1 
        2   7882 1 1 101 ARG HH11 H -12.748 -30.932 -15.981 1.00 . A A . 101 ARG HH11 1 1 
        2   7883 1 1 101 ARG HH12 H -13.996 -31.032 -14.844 1.00 . A A . 101 ARG HH12 1 1 
        2   7884 1 1 101 ARG HH21 H -13.022 -28.045 -13.043 1.00 . A A . 101 ARG HH21 1 1 
        2   7885 1 1 101 ARG HH22 H -13.778 -29.548 -12.912 1.00 . A A . 101 ARG HH22 1 1 
        2   7886 1 1 101 ARG N    N -13.605 -24.924 -18.848 1.00 . A A . 101 ARG N    1 1 
        2   7887 1 1 101 ARG NE   N -12.055 -28.438 -15.452 1.00 . A A . 101 ARG NE   1 1 
        2   7888 1 1 101 ARG NH1  N -13.267 -30.456 -15.255 1.00 . A A . 101 ARG NH1  1 1 
        2   7889 1 1 101 ARG NH2  N -13.344 -28.875 -13.518 1.00 . A A . 101 ARG NH2  1 1 
        2   7890 1 1 101 ARG O    O -15.204 -25.961 -17.007 1.00 . A A . 101 ARG O    1 1 
        2   7891 1 1 102 GLY C    C -18.328 -26.932 -18.361 1.00 . A A . 102 GLY C    1 1 
        2   7892 1 1 102 GLY CA   C -17.160 -27.735 -17.881 1.00 . A A . 102 GLY CA   1 1 
        2   7893 1 1 102 GLY H    H -15.845 -27.794 -19.495 1.00 . A A . 102 GLY H    1 1 
        2   7894 1 1 102 GLY HA2  H -17.360 -28.772 -18.111 1.00 . A A . 102 GLY HA2  1 1 
        2   7895 1 1 102 GLY HA3  H -17.035 -27.558 -16.820 1.00 . A A . 102 GLY HA3  1 1 
        2   7896 1 1 102 GLY N    N -15.950 -27.373 -18.594 1.00 . A A . 102 GLY N    1 1 
        2   7897 1 1 102 GLY O    O -19.470 -27.195 -17.997 1.00 . A A . 102 GLY O    1 1 
        2   7898 1 1 103 HIS C    C -18.556 -24.589 -20.998 1.00 . A A . 103 HIS C    1 1 
        2   7899 1 1 103 HIS CA   C -19.156 -25.096 -19.731 1.00 . A A . 103 HIS CA   1 1 
        2   7900 1 1 103 HIS CB   C -19.552 -23.911 -18.808 1.00 . A A . 103 HIS CB   1 1 
        2   7901 1 1 103 HIS CD2  C -21.849 -22.718 -19.030 1.00 . A A . 103 HIS CD2  1 1 
        2   7902 1 1 103 HIS CE1  C -21.297 -21.219 -20.528 1.00 . A A . 103 HIS CE1  1 1 
        2   7903 1 1 103 HIS CG   C -20.553 -22.926 -19.373 1.00 . A A . 103 HIS CG   1 1 
        2   7904 1 1 103 HIS H    H -17.189 -25.712 -19.563 1.00 . A A . 103 HIS H    1 1 
        2   7905 1 1 103 HIS HA   H -20.010 -25.715 -19.975 1.00 . A A . 103 HIS HA   1 1 
        2   7906 1 1 103 HIS HB2  H -19.988 -24.339 -17.879 1.00 . A A . 103 HIS HB2  1 1 
        2   7907 1 1 103 HIS HB3  H -18.638 -23.357 -18.509 1.00 . A A . 103 HIS HB3  1 1 
        2   7908 1 1 103 HIS HD1  H -19.339 -21.796 -20.766 1.00 . A A . 103 HIS HD1  1 1 
        2   7909 1 1 103 HIS HD2  H -22.465 -23.220 -18.290 1.00 . A A . 103 HIS HD2  1 1 
        2   7910 1 1 103 HIS HE1  H -21.343 -20.389 -21.214 1.00 . A A . 103 HIS HE1  1 1 
        2   7911 1 1 103 HIS HE2  H -23.171 -21.151 -19.669 1.00 . A A . 103 HIS HE2  1 1 
        2   7912 1 1 103 HIS N    N -18.097 -25.911 -19.197 1.00 . A A . 103 HIS N    1 1 
        2   7913 1 1 103 HIS ND1  N -20.233 -21.980 -20.312 1.00 . A A . 103 HIS ND1  1 1 
        2   7914 1 1 103 HIS NE2  N -22.288 -21.646 -19.759 1.00 . A A . 103 HIS NE2  1 1 
        2   7915 1 1 103 HIS O    O -17.465 -25.047 -21.359 1.00 . A A . 103 HIS O    1 1 
        2   7916 2 1   1 SER C    C  -1.189 -16.578 -21.196 1.00 . B B .   1 SER C    1 1 
        2   7917 2 1   1 SER CA   C  -0.215 -16.170 -22.265 1.00 . B B .   1 SER CA   1 1 
        2   7918 2 1   1 SER CB   C  -0.651 -16.750 -23.642 1.00 . B B .   1 SER CB   1 1 
        2   7919 2 1   1 SER H1   H   1.330 -16.417 -20.899 1.00 . B B .   1 SER H1   1 1 
        2   7920 2 1   1 SER HA   H  -0.197 -15.091 -22.305 1.00 . B B .   1 SER HA   1 1 
        2   7921 2 1   1 SER HB2  H  -1.734 -16.556 -23.806 1.00 . B B .   1 SER HB2  1 1 
        2   7922 2 1   1 SER HB3  H  -0.085 -16.220 -24.440 1.00 . B B .   1 SER HB3  1 1 
        2   7923 2 1   1 SER HG   H  -0.976 -18.467 -24.492 1.00 . B B .   1 SER HG   1 1 
        2   7924 2 1   1 SER N    N   1.087 -16.618 -21.859 1.00 . B B .   1 SER N    1 1 
        2   7925 2 1   1 SER O    O  -2.096 -15.826 -20.843 1.00 . B B .   1 SER O    1 1 
        2   7926 2 1   1 SER OG   O  -0.386 -18.153 -23.777 1.00 . B B .   1 SER OG   1 1 
        2   7927 2 1   2 ALA C    C  -3.368 -18.318 -20.015 1.00 . B B .   2 ALA C    1 1 
        2   7928 2 1   2 ALA CA   C  -1.909 -18.697 -20.025 1.00 . B B .   2 ALA CA   1 1 
        2   7929 2 1   2 ALA CB   C  -1.434 -19.322 -18.696 1.00 . B B .   2 ALA CB   1 1 
        2   7930 2 1   2 ALA H    H  -0.159 -18.259 -21.049 1.00 . B B .   2 ALA H    1 1 
        2   7931 2 1   2 ALA HA   H  -1.896 -19.551 -20.687 1.00 . B B .   2 ALA HA   1 1 
        2   7932 2 1   2 ALA HB1  H  -0.391 -19.687 -18.795 1.00 . B B .   2 ALA HB1  1 1 
        2   7933 2 1   2 ALA HB2  H  -2.081 -20.180 -18.417 1.00 . B B .   2 ALA HB2  1 1 
        2   7934 2 1   2 ALA HB3  H  -1.455 -18.594 -17.868 1.00 . B B .   2 ALA HB3  1 1 
        2   7935 2 1   2 ALA N    N  -0.989 -17.821 -20.714 1.00 . B B .   2 ALA N    1 1 
        2   7936 2 1   2 ALA O    O  -4.062 -18.579 -20.999 1.00 . B B .   2 ALA O    1 1 
        2   7937 2 1   3 ASP C    C  -5.661 -16.702 -17.774 1.00 . B B .   3 ASP C    1 1 
        2   7938 2 1   3 ASP CA   C  -5.321 -17.848 -18.677 1.00 . B B .   3 ASP CA   1 1 
        2   7939 2 1   3 ASP CB   C  -5.628 -19.221 -18.005 1.00 . B B .   3 ASP CB   1 1 
        2   7940 2 1   3 ASP CG   C  -7.098 -19.579 -17.857 1.00 . B B .   3 ASP CG   1 1 
        2   7941 2 1   3 ASP H    H  -3.277 -17.383 -18.208 1.00 . B B .   3 ASP H    1 1 
        2   7942 2 1   3 ASP HA   H  -5.864 -17.730 -19.607 1.00 . B B .   3 ASP HA   1 1 
        2   7943 2 1   3 ASP HB2  H  -5.178 -20.011 -18.648 1.00 . B B .   3 ASP HB2  1 1 
        2   7944 2 1   3 ASP HB3  H  -5.134 -19.283 -17.016 1.00 . B B .   3 ASP HB3  1 1 
        2   7945 2 1   3 ASP N    N  -3.891 -17.788 -18.900 1.00 . B B .   3 ASP N    1 1 
        2   7946 2 1   3 ASP O    O  -6.400 -15.780 -18.105 1.00 . B B .   3 ASP O    1 1 
        2   7947 2 1   3 ASP OD1  O  -7.993 -18.807 -18.259 1.00 . B B .   3 ASP OD1  1 1 
        2   7948 2 1   3 ASP OD2  O  -7.338 -20.693 -17.307 1.00 . B B .   3 ASP OD2  1 1 
        2   7949 2 1   4 HIS C    C  -4.695 -14.426 -15.834 1.00 . B B .   4 HIS C    1 1 
        2   7950 2 1   4 HIS CA   C  -5.296 -15.766 -15.517 1.00 . B B .   4 HIS CA   1 1 
        2   7951 2 1   4 HIS CB   C  -4.727 -16.245 -14.150 1.00 . B B .   4 HIS CB   1 1 
        2   7952 2 1   4 HIS CD2  C  -2.675 -17.815 -14.441 1.00 . B B .   4 HIS CD2  1 1 
        2   7953 2 1   4 HIS CE1  C  -1.083 -16.393 -13.967 1.00 . B B .   4 HIS CE1  1 1 
        2   7954 2 1   4 HIS CG   C  -3.257 -16.626 -14.143 1.00 . B B .   4 HIS CG   1 1 
        2   7955 2 1   4 HIS H    H  -4.264 -17.329 -16.470 1.00 . B B .   4 HIS H    1 1 
        2   7956 2 1   4 HIS HA   H  -6.369 -15.637 -15.442 1.00 . B B .   4 HIS HA   1 1 
        2   7957 2 1   4 HIS HB2  H  -4.920 -15.470 -13.374 1.00 . B B .   4 HIS HB2  1 1 
        2   7958 2 1   4 HIS HB3  H  -5.297 -17.147 -13.843 1.00 . B B .   4 HIS HB3  1 1 
        2   7959 2 1   4 HIS HD1  H  -2.322 -14.774 -13.655 1.00 . B B .   4 HIS HD1  1 1 
        2   7960 2 1   4 HIS HD2  H  -3.109 -18.727 -14.834 1.00 . B B .   4 HIS HD2  1 1 
        2   7961 2 1   4 HIS HE1  H  -0.099 -15.977 -13.820 1.00 . B B .   4 HIS HE1  1 1 
        2   7962 2 1   4 HIS HE2  H  -0.589 -18.222 -14.728 1.00 . B B .   4 HIS HE2  1 1 
        2   7963 2 1   4 HIS N    N  -5.028 -16.703 -16.587 1.00 . B B .   4 HIS N    1 1 
        2   7964 2 1   4 HIS ND1  N  -2.241 -15.751 -13.854 1.00 . B B .   4 HIS ND1  1 1 
        2   7965 2 1   4 HIS NE2  N  -1.326 -17.643 -14.318 1.00 . B B .   4 HIS NE2  1 1 
        2   7966 2 1   4 HIS O    O  -5.155 -13.390 -15.359 1.00 . B B .   4 HIS O    1 1 
        2   7967 2 1   5 GLU C    C  -3.664 -12.336 -17.888 1.00 . B B .   5 GLU C    1 1 
        2   7968 2 1   5 GLU CA   C  -2.867 -13.258 -17.018 1.00 . B B .   5 GLU CA   1 1 
        2   7969 2 1   5 GLU CB   C  -1.583 -13.644 -17.783 1.00 . B B .   5 GLU CB   1 1 
        2   7970 2 1   5 GLU CD   C  -0.914 -16.038 -17.239 1.00 . B B .   5 GLU CD   1 1 
        2   7971 2 1   5 GLU CG   C  -0.650 -14.566 -16.974 1.00 . B B .   5 GLU CG   1 1 
        2   7972 2 1   5 GLU H    H  -3.206 -15.282 -16.964 1.00 . B B .   5 GLU H    1 1 
        2   7973 2 1   5 GLU HA   H  -2.606 -12.724 -16.116 1.00 . B B .   5 GLU HA   1 1 
        2   7974 2 1   5 GLU HB2  H  -1.828 -14.121 -18.758 1.00 . B B .   5 GLU HB2  1 1 
        2   7975 2 1   5 GLU HB3  H  -1.020 -12.708 -18.006 1.00 . B B .   5 GLU HB3  1 1 
        2   7976 2 1   5 GLU HG2  H   0.399 -14.343 -17.276 1.00 . B B .   5 GLU HG2  1 1 
        2   7977 2 1   5 GLU HG3  H  -0.737 -14.349 -15.891 1.00 . B B .   5 GLU HG3  1 1 
        2   7978 2 1   5 GLU N    N  -3.627 -14.417 -16.646 1.00 . B B .   5 GLU N    1 1 
        2   7979 2 1   5 GLU O    O  -3.514 -11.119 -17.813 1.00 . B B .   5 GLU O    1 1 
        2   7980 2 1   5 GLU OE1  O  -2.072 -16.517 -17.068 1.00 . B B .   5 GLU OE1  1 1 
        2   7981 2 1   5 GLU OE2  O   0.076 -16.739 -17.574 1.00 . B B .   5 GLU OE2  1 1 
        2   7982 2 1   6 ARG C    C  -6.366 -11.290 -18.813 1.00 . B B .   6 ARG C    1 1 
        2   7983 2 1   6 ARG CA   C  -5.375 -12.092 -19.609 1.00 . B B .   6 ARG CA   1 1 
        2   7984 2 1   6 ARG CB   C  -6.143 -12.933 -20.651 1.00 . B B .   6 ARG CB   1 1 
        2   7985 2 1   6 ARG CD   C  -5.924 -14.360 -22.778 1.00 . B B .   6 ARG CD   1 1 
        2   7986 2 1   6 ARG CG   C  -5.201 -13.702 -21.594 1.00 . B B .   6 ARG CG   1 1 
        2   7987 2 1   6 ARG CZ   C  -7.374 -13.563 -24.691 1.00 . B B .   6 ARG CZ   1 1 
        2   7988 2 1   6 ARG H    H  -4.694 -13.880 -18.753 1.00 . B B .   6 ARG H    1 1 
        2   7989 2 1   6 ARG HA   H  -4.727 -11.396 -20.127 1.00 . B B .   6 ARG HA   1 1 
        2   7990 2 1   6 ARG HB2  H  -6.823 -13.651 -20.141 1.00 . B B .   6 ARG HB2  1 1 
        2   7991 2 1   6 ARG HB3  H  -6.776 -12.242 -21.253 1.00 . B B .   6 ARG HB3  1 1 
        2   7992 2 1   6 ARG HD2  H  -5.198 -14.924 -23.405 1.00 . B B .   6 ARG HD2  1 1 
        2   7993 2 1   6 ARG HD3  H  -6.716 -15.047 -22.405 1.00 . B B .   6 ARG HD3  1 1 
        2   7994 2 1   6 ARG HE   H  -6.301 -12.321 -23.428 1.00 . B B .   6 ARG HE   1 1 
        2   7995 2 1   6 ARG HG2  H  -4.424 -13.006 -21.983 1.00 . B B .   6 ARG HG2  1 1 
        2   7996 2 1   6 ARG HG3  H  -4.673 -14.495 -21.016 1.00 . B B .   6 ARG HG3  1 1 
        2   7997 2 1   6 ARG HH11 H  -7.164 -15.608 -24.568 1.00 . B B .   6 ARG HH11 1 1 
        2   7998 2 1   6 ARG HH12 H  -7.966 -15.090 -25.969 1.00 . B B .   6 ARG HH12 1 1 
        2   7999 2 1   6 ARG HH21 H  -7.833 -11.579 -25.144 1.00 . B B .   6 ARG HH21 1 1 
        2   8000 2 1   6 ARG HH22 H  -8.676 -12.742 -26.086 1.00 . B B .   6 ARG HH22 1 1 
        2   8001 2 1   6 ARG N    N  -4.561 -12.892 -18.725 1.00 . B B .   6 ARG N    1 1 
        2   8002 2 1   6 ARG NE   N  -6.560 -13.290 -23.628 1.00 . B B .   6 ARG NE   1 1 
        2   8003 2 1   6 ARG NH1  N  -7.593 -14.854 -25.057 1.00 . B B .   6 ARG NH1  1 1 
        2   8004 2 1   6 ARG NH2  N  -7.961 -12.555 -25.388 1.00 . B B .   6 ARG NH2  1 1 
        2   8005 2 1   6 ARG O    O  -6.593 -10.115 -19.092 1.00 . B B .   6 ARG O    1 1 
        2   8006 2 1   7 GLU C    C  -7.262 -10.174 -16.120 1.00 . B B .   7 GLU C    1 1 
        2   8007 2 1   7 GLU CA   C  -7.931 -11.265 -16.923 1.00 . B B .   7 GLU CA   1 1 
        2   8008 2 1   7 GLU CB   C  -8.641 -12.272 -15.983 1.00 . B B .   7 GLU CB   1 1 
        2   8009 2 1   7 GLU CD   C -11.046 -11.770 -16.531 1.00 . B B .   7 GLU CD   1 1 
        2   8010 2 1   7 GLU CG   C  -9.998 -11.780 -15.434 1.00 . B B .   7 GLU CG   1 1 
        2   8011 2 1   7 GLU H    H  -6.733 -12.856 -17.548 1.00 . B B .   7 GLU H    1 1 
        2   8012 2 1   7 GLU HA   H  -8.664 -10.807 -17.576 1.00 . B B .   7 GLU HA   1 1 
        2   8013 2 1   7 GLU HB2  H  -8.828 -13.215 -16.541 1.00 . B B .   7 GLU HB2  1 1 
        2   8014 2 1   7 GLU HB3  H  -7.974 -12.519 -15.129 1.00 . B B .   7 GLU HB3  1 1 
        2   8015 2 1   7 GLU HG2  H -10.341 -12.468 -14.630 1.00 . B B .   7 GLU HG2  1 1 
        2   8016 2 1   7 GLU HG3  H  -9.892 -10.764 -14.997 1.00 . B B .   7 GLU HG3  1 1 
        2   8017 2 1   7 GLU N    N  -6.947 -11.908 -17.764 1.00 . B B .   7 GLU N    1 1 
        2   8018 2 1   7 GLU O    O  -7.813  -9.092 -15.941 1.00 . B B .   7 GLU O    1 1 
        2   8019 2 1   7 GLU OE1  O -11.333 -12.854 -17.104 1.00 . B B .   7 GLU OE1  1 1 
        2   8020 2 1   7 GLU OE2  O -11.630 -10.696 -16.831 1.00 . B B .   7 GLU OE2  1 1 
        2   8021 2 1   8 ALA C    C  -4.949  -8.232 -15.748 1.00 . B B .   8 ALA C    1 1 
        2   8022 2 1   8 ALA CA   C  -5.215  -9.470 -14.931 1.00 . B B .   8 ALA CA   1 1 
        2   8023 2 1   8 ALA CB   C  -3.849 -10.054 -14.522 1.00 . B B .   8 ALA CB   1 1 
        2   8024 2 1   8 ALA H    H  -5.611 -11.324 -15.822 1.00 . B B .   8 ALA H    1 1 
        2   8025 2 1   8 ALA HA   H  -5.773  -9.176 -14.052 1.00 . B B .   8 ALA HA   1 1 
        2   8026 2 1   8 ALA HB1  H  -3.990 -10.903 -13.824 1.00 . B B .   8 ALA HB1  1 1 
        2   8027 2 1   8 ALA HB2  H  -3.238  -9.276 -14.016 1.00 . B B .   8 ALA HB2  1 1 
        2   8028 2 1   8 ALA HB3  H  -3.282 -10.407 -15.408 1.00 . B B .   8 ALA HB3  1 1 
        2   8029 2 1   8 ALA N    N  -6.015 -10.425 -15.665 1.00 . B B .   8 ALA N    1 1 
        2   8030 2 1   8 ALA O    O  -5.196  -7.117 -15.299 1.00 . B B .   8 ALA O    1 1 
        2   8031 2 1   9 GLN C    C  -5.355  -6.522 -18.257 1.00 . B B .   9 GLN C    1 1 
        2   8032 2 1   9 GLN CA   C  -4.118  -7.288 -17.851 1.00 . B B .   9 GLN CA   1 1 
        2   8033 2 1   9 GLN CB   C  -3.363  -7.731 -19.130 1.00 . B B .   9 GLN CB   1 1 
        2   8034 2 1   9 GLN CD   C  -0.852  -7.299 -19.265 1.00 . B B .   9 GLN CD   1 1 
        2   8035 2 1   9 GLN CG   C  -1.947  -8.290 -18.851 1.00 . B B .   9 GLN CG   1 1 
        2   8036 2 1   9 GLN H    H  -4.273  -9.322 -17.347 1.00 . B B .   9 GLN H    1 1 
        2   8037 2 1   9 GLN HA   H  -3.492  -6.609 -17.283 1.00 . B B .   9 GLN HA   1 1 
        2   8038 2 1   9 GLN HB2  H  -3.963  -8.524 -19.628 1.00 . B B .   9 GLN HB2  1 1 
        2   8039 2 1   9 GLN HB3  H  -3.292  -6.876 -19.838 1.00 . B B .   9 GLN HB3  1 1 
        2   8040 2 1   9 GLN HE21 H  -1.351  -5.907 -17.787 1.00 . B B .   9 GLN HE21 1 1 
        2   8041 2 1   9 GLN HE22 H  -0.123  -5.419 -18.868 1.00 . B B .   9 GLN HE22 1 1 
        2   8042 2 1   9 GLN HG2  H  -1.829  -8.554 -17.780 1.00 . B B .   9 GLN HG2  1 1 
        2   8043 2 1   9 GLN HG3  H  -1.804  -9.218 -19.447 1.00 . B B .   9 GLN HG3  1 1 
        2   8044 2 1   9 GLN N    N  -4.459  -8.404 -16.992 1.00 . B B .   9 GLN N    1 1 
        2   8045 2 1   9 GLN NE2  N  -0.799  -6.109 -18.614 1.00 . B B .   9 GLN NE2  1 1 
        2   8046 2 1   9 GLN O    O  -5.329  -5.300 -18.379 1.00 . B B .   9 GLN O    1 1 
        2   8047 2 1   9 GLN OE1  O  -0.061  -7.586 -20.179 1.00 . B B .   9 GLN OE1  1 1 
        2   8048 2 1  10 LYS C    C  -8.374  -5.861 -17.703 1.00 . B B .  10 LYS C    1 1 
        2   8049 2 1  10 LYS CA   C  -7.703  -6.547 -18.879 1.00 . B B .  10 LYS CA   1 1 
        2   8050 2 1  10 LYS CB   C  -8.672  -7.499 -19.616 1.00 . B B .  10 LYS CB   1 1 
        2   8051 2 1  10 LYS CD   C -10.504  -7.681 -21.414 1.00 . B B .  10 LYS CD   1 1 
        2   8052 2 1  10 LYS CE   C -11.883  -7.079 -21.718 1.00 . B B .  10 LYS CE   1 1 
        2   8053 2 1  10 LYS CG   C  -9.619  -6.752 -20.570 1.00 . B B .  10 LYS CG   1 1 
        2   8054 2 1  10 LYS H    H  -6.530  -8.212 -18.369 1.00 . B B .  10 LYS H    1 1 
        2   8055 2 1  10 LYS HA   H  -7.418  -5.777 -19.585 1.00 . B B .  10 LYS HA   1 1 
        2   8056 2 1  10 LYS HB2  H  -8.064  -8.199 -20.233 1.00 . B B .  10 LYS HB2  1 1 
        2   8057 2 1  10 LYS HB3  H  -9.245  -8.108 -18.885 1.00 . B B .  10 LYS HB3  1 1 
        2   8058 2 1  10 LYS HD2  H  -9.976  -7.889 -22.373 1.00 . B B .  10 LYS HD2  1 1 
        2   8059 2 1  10 LYS HD3  H -10.633  -8.654 -20.888 1.00 . B B .  10 LYS HD3  1 1 
        2   8060 2 1  10 LYS HE2  H -11.786  -6.054 -22.134 1.00 . B B .  10 LYS HE2  1 1 
        2   8061 2 1  10 LYS HE3  H -12.428  -7.720 -22.446 1.00 . B B .  10 LYS HE3  1 1 
        2   8062 2 1  10 LYS HG2  H -10.247  -6.067 -19.965 1.00 . B B .  10 LYS HG2  1 1 
        2   8063 2 1  10 LYS HG3  H  -9.027  -6.106 -21.260 1.00 . B B .  10 LYS HG3  1 1 
        2   8064 2 1  10 LYS HZ1  H -12.772  -7.964 -20.062 1.00 . B B .  10 LYS HZ1  1 1 
        2   8065 2 1  10 LYS HZ2  H -13.660  -6.634 -20.697 1.00 . B B .  10 LYS HZ2  1 1 
        2   8066 2 1  10 LYS HZ3  H -12.259  -6.406 -19.751 1.00 . B B .  10 LYS HZ3  1 1 
        2   8067 2 1  10 LYS N    N  -6.493  -7.215 -18.460 1.00 . B B .  10 LYS N    1 1 
        2   8068 2 1  10 LYS NZ   N -12.700  -7.006 -20.493 1.00 . B B .  10 LYS NZ   1 1 
        2   8069 2 1  10 LYS O    O  -9.231  -4.993 -17.870 1.00 . B B .  10 LYS O    1 1 
        2   8070 2 1  11 ALA C    C  -7.815  -4.161 -15.214 1.00 . B B .  11 ALA C    1 1 
        2   8071 2 1  11 ALA CA   C  -8.439  -5.530 -15.269 1.00 . B B .  11 ALA CA   1 1 
        2   8072 2 1  11 ALA CB   C  -8.095  -6.285 -13.969 1.00 . B B .  11 ALA CB   1 1 
        2   8073 2 1  11 ALA H    H  -7.340  -6.960 -16.316 1.00 . B B .  11 ALA H    1 1 
        2   8074 2 1  11 ALA HA   H  -9.512  -5.417 -15.336 1.00 . B B .  11 ALA HA   1 1 
        2   8075 2 1  11 ALA HB1  H  -8.549  -5.779 -13.091 1.00 . B B .  11 ALA HB1  1 1 
        2   8076 2 1  11 ALA HB2  H  -6.998  -6.337 -13.809 1.00 . B B .  11 ALA HB2  1 1 
        2   8077 2 1  11 ALA HB3  H  -8.492  -7.321 -14.015 1.00 . B B .  11 ALA HB3  1 1 
        2   8078 2 1  11 ALA N    N  -7.981  -6.206 -16.461 1.00 . B B .  11 ALA N    1 1 
        2   8079 2 1  11 ALA O    O  -8.481  -3.186 -14.880 1.00 . B B .  11 ALA O    1 1 
        2   8080 2 1  12 GLU C    C  -6.451  -1.768 -16.533 1.00 . B B .  12 GLU C    1 1 
        2   8081 2 1  12 GLU CA   C  -5.801  -2.782 -15.610 1.00 . B B .  12 GLU CA   1 1 
        2   8082 2 1  12 GLU CB   C  -4.321  -2.939 -16.046 1.00 . B B .  12 GLU CB   1 1 
        2   8083 2 1  12 GLU CD   C  -2.067  -3.938 -15.647 1.00 . B B .  12 GLU CD   1 1 
        2   8084 2 1  12 GLU CG   C  -3.517  -3.938 -15.192 1.00 . B B .  12 GLU CG   1 1 
        2   8085 2 1  12 GLU H    H  -6.001  -4.847 -15.874 1.00 . B B .  12 GLU H    1 1 
        2   8086 2 1  12 GLU HA   H  -5.834  -2.388 -14.603 1.00 . B B .  12 GLU HA   1 1 
        2   8087 2 1  12 GLU HB2  H  -4.276  -3.274 -17.107 1.00 . B B .  12 GLU HB2  1 1 
        2   8088 2 1  12 GLU HB3  H  -3.822  -1.946 -15.982 1.00 . B B .  12 GLU HB3  1 1 
        2   8089 2 1  12 GLU HG2  H  -3.562  -3.658 -14.119 1.00 . B B .  12 GLU HG2  1 1 
        2   8090 2 1  12 GLU HG3  H  -3.934  -4.961 -15.306 1.00 . B B .  12 GLU HG3  1 1 
        2   8091 2 1  12 GLU N    N  -6.526  -4.040 -15.603 1.00 . B B .  12 GLU N    1 1 
        2   8092 2 1  12 GLU O    O  -6.406  -0.563 -16.289 1.00 . B B .  12 GLU O    1 1 
        2   8093 2 1  12 GLU OE1  O  -1.369  -2.909 -15.435 1.00 . B B .  12 GLU OE1  1 1 
        2   8094 2 1  12 GLU OE2  O  -1.608  -4.957 -16.228 1.00 . B B .  12 GLU OE2  1 1 
        2   8095 2 1  13 GLU C    C  -9.025  -0.786 -17.891 1.00 . B B .  13 GLU C    1 1 
        2   8096 2 1  13 GLU CA   C  -7.821  -1.409 -18.558 1.00 . B B .  13 GLU CA   1 1 
        2   8097 2 1  13 GLU CB   C  -8.304  -2.171 -19.827 1.00 . B B .  13 GLU CB   1 1 
        2   8098 2 1  13 GLU CD   C  -9.327  -1.983 -22.148 1.00 . B B .  13 GLU CD   1 1 
        2   8099 2 1  13 GLU CG   C  -8.675  -1.230 -20.998 1.00 . B B .  13 GLU CG   1 1 
        2   8100 2 1  13 GLU H    H  -7.121  -3.228 -17.787 1.00 . B B .  13 GLU H    1 1 
        2   8101 2 1  13 GLU HA   H  -7.150  -0.620 -18.857 1.00 . B B .  13 GLU HA   1 1 
        2   8102 2 1  13 GLU HB2  H  -7.491  -2.840 -20.186 1.00 . B B .  13 GLU HB2  1 1 
        2   8103 2 1  13 GLU HB3  H  -9.176  -2.815 -19.576 1.00 . B B .  13 GLU HB3  1 1 
        2   8104 2 1  13 GLU HG2  H  -9.379  -0.448 -20.644 1.00 . B B .  13 GLU HG2  1 1 
        2   8105 2 1  13 GLU HG3  H  -7.758  -0.729 -21.372 1.00 . B B .  13 GLU HG3  1 1 
        2   8106 2 1  13 GLU N    N  -7.105  -2.246 -17.615 1.00 . B B .  13 GLU N    1 1 
        2   8107 2 1  13 GLU O    O  -9.366   0.368 -18.145 1.00 . B B .  13 GLU O    1 1 
        2   8108 2 1  13 GLU OE1  O  -8.767  -3.006 -22.621 1.00 . B B .  13 GLU OE1  1 1 
        2   8109 2 1  13 GLU OE2  O -10.395  -1.520 -22.629 1.00 . B B .  13 GLU OE2  1 1 
        2   8110 2 1  14 GLU C    C -10.599   0.040 -15.405 1.00 . B B .  14 GLU C    1 1 
        2   8111 2 1  14 GLU CA   C -10.903  -1.107 -16.335 1.00 . B B .  14 GLU CA   1 1 
        2   8112 2 1  14 GLU CB   C -11.581  -2.267 -15.560 1.00 . B B .  14 GLU CB   1 1 
        2   8113 2 1  14 GLU CD   C -14.060  -1.839 -15.922 1.00 . B B .  14 GLU CD   1 1 
        2   8114 2 1  14 GLU CG   C -12.939  -1.938 -14.908 1.00 . B B .  14 GLU CG   1 1 
        2   8115 2 1  14 GLU H    H  -9.344  -2.436 -16.724 1.00 . B B .  14 GLU H    1 1 
        2   8116 2 1  14 GLU HA   H -11.571  -0.748 -17.106 1.00 . B B .  14 GLU HA   1 1 
        2   8117 2 1  14 GLU HB2  H -11.727  -3.123 -16.256 1.00 . B B .  14 GLU HB2  1 1 
        2   8118 2 1  14 GLU HB3  H -10.894  -2.603 -14.752 1.00 . B B .  14 GLU HB3  1 1 
        2   8119 2 1  14 GLU HG2  H -13.184  -2.746 -14.182 1.00 . B B .  14 GLU HG2  1 1 
        2   8120 2 1  14 GLU HG3  H -12.871  -0.987 -14.340 1.00 . B B .  14 GLU HG3  1 1 
        2   8121 2 1  14 GLU N    N  -9.683  -1.533 -16.984 1.00 . B B .  14 GLU N    1 1 
        2   8122 2 1  14 GLU O    O -11.394   0.967 -15.250 1.00 . B B .  14 GLU O    1 1 
        2   8123 2 1  14 GLU OE1  O -13.996  -1.056 -16.899 1.00 . B B .  14 GLU OE1  1 1 
        2   8124 2 1  14 GLU OE2  O -15.107  -2.505 -15.701 1.00 . B B .  14 GLU OE2  1 1 
        2   8125 2 1  15 LEU C    C  -8.858   2.390 -14.715 1.00 . B B .  15 LEU C    1 1 
        2   8126 2 1  15 LEU CA   C  -8.966   1.116 -13.938 1.00 . B B .  15 LEU CA   1 1 
        2   8127 2 1  15 LEU CB   C  -7.621   0.867 -13.219 1.00 . B B .  15 LEU CB   1 1 
        2   8128 2 1  15 LEU CD1  C  -8.338   2.348 -11.239 1.00 . B B .  15 LEU CD1  1 1 
        2   8129 2 1  15 LEU CD2  C  -5.938   1.539 -11.451 1.00 . B B .  15 LEU CD2  1 1 
        2   8130 2 1  15 LEU CG   C  -7.202   1.968 -12.212 1.00 . B B .  15 LEU CG   1 1 
        2   8131 2 1  15 LEU H    H  -8.762  -0.722 -14.941 1.00 . B B .  15 LEU H    1 1 
        2   8132 2 1  15 LEU HA   H  -9.749   1.240 -13.201 1.00 . B B .  15 LEU HA   1 1 
        2   8133 2 1  15 LEU HB2  H  -7.712  -0.080 -12.649 1.00 . B B .  15 LEU HB2  1 1 
        2   8134 2 1  15 LEU HB3  H  -6.812   0.729 -13.969 1.00 . B B .  15 LEU HB3  1 1 
        2   8135 2 1  15 LEU HD11 H  -9.161   2.877 -11.761 1.00 . B B .  15 LEU HD11 1 1 
        2   8136 2 1  15 LEU HD12 H  -7.959   3.024 -10.443 1.00 . B B .  15 LEU HD12 1 1 
        2   8137 2 1  15 LEU HD13 H  -8.756   1.439 -10.757 1.00 . B B .  15 LEU HD13 1 1 
        2   8138 2 1  15 LEU HD21 H  -6.127   0.617 -10.858 1.00 . B B .  15 LEU HD21 1 1 
        2   8139 2 1  15 LEU HD22 H  -5.606   2.336 -10.751 1.00 . B B .  15 LEU HD22 1 1 
        2   8140 2 1  15 LEU HD23 H  -5.107   1.332 -12.158 1.00 . B B .  15 LEU HD23 1 1 
        2   8141 2 1  15 LEU HG   H  -6.940   2.887 -12.787 1.00 . B B .  15 LEU HG   1 1 
        2   8142 2 1  15 LEU N    N  -9.392   0.039 -14.798 1.00 . B B .  15 LEU N    1 1 
        2   8143 2 1  15 LEU O    O  -9.295   3.421 -14.224 1.00 . B B .  15 LEU O    1 1 
        2   8144 2 1  16 GLN C    C  -9.499   4.232 -16.991 1.00 . B B .  16 GLN C    1 1 
        2   8145 2 1  16 GLN CA   C  -8.195   3.504 -16.836 1.00 . B B .  16 GLN CA   1 1 
        2   8146 2 1  16 GLN CB   C  -7.758   3.180 -18.288 1.00 . B B .  16 GLN CB   1 1 
        2   8147 2 1  16 GLN CD   C  -6.234   2.070 -19.898 1.00 . B B .  16 GLN CD   1 1 
        2   8148 2 1  16 GLN CG   C  -6.449   2.388 -18.416 1.00 . B B .  16 GLN CG   1 1 
        2   8149 2 1  16 GLN H    H  -8.068   1.466 -16.354 1.00 . B B .  16 GLN H    1 1 
        2   8150 2 1  16 GLN HA   H  -7.479   4.170 -16.377 1.00 . B B .  16 GLN HA   1 1 
        2   8151 2 1  16 GLN HB2  H  -8.566   2.601 -18.794 1.00 . B B .  16 GLN HB2  1 1 
        2   8152 2 1  16 GLN HB3  H  -7.645   4.141 -18.845 1.00 . B B .  16 GLN HB3  1 1 
        2   8153 2 1  16 GLN HE21 H  -4.979   0.511 -19.442 1.00 . B B .  16 GLN HE21 1 1 
        2   8154 2 1  16 GLN HE22 H  -5.262   0.765 -21.134 1.00 . B B .  16 GLN HE22 1 1 
        2   8155 2 1  16 GLN HG2  H  -5.600   2.989 -18.033 1.00 . B B .  16 GLN HG2  1 1 
        2   8156 2 1  16 GLN HG3  H  -6.523   1.445 -17.834 1.00 . B B .  16 GLN HG3  1 1 
        2   8157 2 1  16 GLN N    N  -8.340   2.346 -15.967 1.00 . B B .  16 GLN N    1 1 
        2   8158 2 1  16 GLN NE2  N  -5.396   1.037 -20.182 1.00 . B B .  16 GLN NE2  1 1 
        2   8159 2 1  16 GLN O    O  -9.545   5.454 -16.952 1.00 . B B .  16 GLN O    1 1 
        2   8160 2 1  16 GLN OE1  O  -6.807   2.719 -20.785 1.00 . B B .  16 GLN OE1  1 1 
        2   8161 2 1  17 LYS C    C -12.355   4.852 -16.162 1.00 . B B .  17 LYS C    1 1 
        2   8162 2 1  17 LYS CA   C -11.915   4.029 -17.352 1.00 . B B .  17 LYS CA   1 1 
        2   8163 2 1  17 LYS CB   C -12.941   2.907 -17.617 1.00 . B B .  17 LYS CB   1 1 
        2   8164 2 1  17 LYS CD   C -15.200   2.220 -18.576 1.00 . B B .  17 LYS CD   1 1 
        2   8165 2 1  17 LYS CE   C -15.871   1.549 -17.367 1.00 . B B .  17 LYS CE   1 1 
        2   8166 2 1  17 LYS CG   C -14.283   3.391 -18.193 1.00 . B B .  17 LYS CG   1 1 
        2   8167 2 1  17 LYS H    H -10.530   2.480 -17.110 1.00 . B B .  17 LYS H    1 1 
        2   8168 2 1  17 LYS HA   H -11.851   4.681 -18.214 1.00 . B B .  17 LYS HA   1 1 
        2   8169 2 1  17 LYS HB2  H -12.491   2.207 -18.360 1.00 . B B .  17 LYS HB2  1 1 
        2   8170 2 1  17 LYS HB3  H -13.106   2.324 -16.685 1.00 . B B .  17 LYS HB3  1 1 
        2   8171 2 1  17 LYS HD2  H -15.996   2.579 -19.267 1.00 . B B .  17 LYS HD2  1 1 
        2   8172 2 1  17 LYS HD3  H -14.579   1.482 -19.136 1.00 . B B .  17 LYS HD3  1 1 
        2   8173 2 1  17 LYS HE2  H -15.190   1.531 -16.488 1.00 . B B .  17 LYS HE2  1 1 
        2   8174 2 1  17 LYS HE3  H -16.800   2.090 -17.089 1.00 . B B .  17 LYS HE3  1 1 
        2   8175 2 1  17 LYS HG2  H -14.800   4.059 -17.469 1.00 . B B .  17 LYS HG2  1 1 
        2   8176 2 1  17 LYS HG3  H -14.068   3.985 -19.112 1.00 . B B .  17 LYS HG3  1 1 
        2   8177 2 1  17 LYS HZ1  H -15.365  -0.445 -17.434 1.00 . B B .  17 LYS HZ1  1 1 
        2   8178 2 1  17 LYS HZ2  H -16.475   0.003 -18.665 1.00 . B B .  17 LYS HZ2  1 1 
        2   8179 2 1  17 LYS HZ3  H -17.012  -0.166 -17.050 1.00 . B B .  17 LYS HZ3  1 1 
        2   8180 2 1  17 LYS N    N -10.603   3.477 -17.137 1.00 . B B .  17 LYS N    1 1 
        2   8181 2 1  17 LYS NZ   N -16.218   0.149 -17.657 1.00 . B B .  17 LYS NZ   1 1 
        2   8182 2 1  17 LYS O    O -12.914   5.936 -16.314 1.00 . B B .  17 LYS O    1 1 
        2   8183 2 1  18 VAL C    C -11.517   6.137 -13.398 1.00 . B B .  18 VAL C    1 1 
        2   8184 2 1  18 VAL CA   C -12.490   5.020 -13.716 1.00 . B B .  18 VAL CA   1 1 
        2   8185 2 1  18 VAL CB   C -12.599   4.049 -12.540 1.00 . B B .  18 VAL CB   1 1 
        2   8186 2 1  18 VAL CG1  C -13.277   4.757 -11.346 1.00 . B B .  18 VAL CG1  1 1 
        2   8187 2 1  18 VAL CG2  C -13.419   2.813 -12.976 1.00 . B B .  18 VAL CG2  1 1 
        2   8188 2 1  18 VAL H    H -11.573   3.508 -14.838 1.00 . B B .  18 VAL H    1 1 
        2   8189 2 1  18 VAL HA   H -13.463   5.465 -13.889 1.00 . B B .  18 VAL HA   1 1 
        2   8190 2 1  18 VAL HB   H -11.587   3.704 -12.232 1.00 . B B .  18 VAL HB   1 1 
        2   8191 2 1  18 VAL HG11 H -14.265   5.168 -11.645 1.00 . B B .  18 VAL HG11 1 1 
        2   8192 2 1  18 VAL HG12 H -12.651   5.592 -10.967 1.00 . B B .  18 VAL HG12 1 1 
        2   8193 2 1  18 VAL HG13 H -13.437   4.041 -10.514 1.00 . B B .  18 VAL HG13 1 1 
        2   8194 2 1  18 VAL HG21 H -13.582   2.140 -12.107 1.00 . B B .  18 VAL HG21 1 1 
        2   8195 2 1  18 VAL HG22 H -12.893   2.229 -13.757 1.00 . B B .  18 VAL HG22 1 1 
        2   8196 2 1  18 VAL HG23 H -14.411   3.123 -13.368 1.00 . B B .  18 VAL HG23 1 1 
        2   8197 2 1  18 VAL N    N -12.083   4.361 -14.938 1.00 . B B .  18 VAL N    1 1 
        2   8198 2 1  18 VAL O    O -11.920   7.249 -13.067 1.00 . B B .  18 VAL O    1 1 
        2   8199 2 1  19 LEU C    C  -9.255   7.996 -14.168 1.00 . B B .  19 LEU C    1 1 
        2   8200 2 1  19 LEU CA   C  -9.082   6.763 -13.332 1.00 . B B .  19 LEU CA   1 1 
        2   8201 2 1  19 LEU CB   C  -7.768   6.040 -13.770 1.00 . B B .  19 LEU CB   1 1 
        2   8202 2 1  19 LEU CD1  C  -6.027   7.763 -12.996 1.00 . B B .  19 LEU CD1  1 1 
        2   8203 2 1  19 LEU CD2  C  -5.378   5.972 -14.643 1.00 . B B .  19 LEU CD2  1 1 
        2   8204 2 1  19 LEU CG   C  -6.520   6.876 -14.139 1.00 . B B .  19 LEU CG   1 1 
        2   8205 2 1  19 LEU H    H  -9.934   4.940 -13.816 1.00 . B B .  19 LEU H    1 1 
        2   8206 2 1  19 LEU HA   H  -9.041   7.053 -12.291 1.00 . B B .  19 LEU HA   1 1 
        2   8207 2 1  19 LEU HB2  H  -7.496   5.310 -12.976 1.00 . B B .  19 LEU HB2  1 1 
        2   8208 2 1  19 LEU HB3  H  -8.013   5.454 -14.681 1.00 . B B .  19 LEU HB3  1 1 
        2   8209 2 1  19 LEU HD11 H  -6.845   8.381 -12.572 1.00 . B B .  19 LEU HD11 1 1 
        2   8210 2 1  19 LEU HD12 H  -5.237   8.447 -13.369 1.00 . B B .  19 LEU HD12 1 1 
        2   8211 2 1  19 LEU HD13 H  -5.585   7.163 -12.177 1.00 . B B .  19 LEU HD13 1 1 
        2   8212 2 1  19 LEU HD21 H  -4.501   6.588 -14.935 1.00 . B B .  19 LEU HD21 1 1 
        2   8213 2 1  19 LEU HD22 H  -5.705   5.385 -15.527 1.00 . B B .  19 LEU HD22 1 1 
        2   8214 2 1  19 LEU HD23 H  -5.060   5.268 -13.844 1.00 . B B .  19 LEU HD23 1 1 
        2   8215 2 1  19 LEU HG   H  -6.789   7.547 -14.990 1.00 . B B .  19 LEU HG   1 1 
        2   8216 2 1  19 LEU N    N -10.204   5.865 -13.528 1.00 . B B .  19 LEU N    1 1 
        2   8217 2 1  19 LEU O    O  -9.187   9.127 -13.685 1.00 . B B .  19 LEU O    1 1 
        2   8218 2 1  20 GLU C    C -10.930   9.604 -16.177 1.00 . B B .  20 GLU C    1 1 
        2   8219 2 1  20 GLU CA   C  -9.622   8.907 -16.388 1.00 . B B .  20 GLU CA   1 1 
        2   8220 2 1  20 GLU CB   C  -9.449   8.539 -17.878 1.00 . B B .  20 GLU CB   1 1 
        2   8221 2 1  20 GLU CD   C  -7.773   8.112 -19.707 1.00 . B B .  20 GLU CD   1 1 
        2   8222 2 1  20 GLU CG   C  -7.996   8.140 -18.208 1.00 . B B .  20 GLU CG   1 1 
        2   8223 2 1  20 GLU H    H  -9.551   6.889 -15.888 1.00 . B B .  20 GLU H    1 1 
        2   8224 2 1  20 GLU HA   H  -8.844   9.619 -16.146 1.00 . B B .  20 GLU HA   1 1 
        2   8225 2 1  20 GLU HB2  H -10.141   7.720 -18.165 1.00 . B B .  20 GLU HB2  1 1 
        2   8226 2 1  20 GLU HB3  H  -9.710   9.431 -18.491 1.00 . B B .  20 GLU HB3  1 1 
        2   8227 2 1  20 GLU HG2  H  -7.301   8.891 -17.772 1.00 . B B .  20 GLU HG2  1 1 
        2   8228 2 1  20 GLU HG3  H  -7.758   7.148 -17.769 1.00 . B B .  20 GLU HG3  1 1 
        2   8229 2 1  20 GLU N    N  -9.499   7.807 -15.477 1.00 . B B .  20 GLU N    1 1 
        2   8230 2 1  20 GLU O    O -10.974  10.828 -16.281 1.00 . B B .  20 GLU O    1 1 
        2   8231 2 1  20 GLU OE1  O  -8.179   9.091 -20.392 1.00 . B B .  20 GLU OE1  1 1 
        2   8232 2 1  20 GLU OE2  O  -7.129   7.159 -20.220 1.00 . B B .  20 GLU OE2  1 1 
        2   8233 2 1  21 GLU C    C -13.161  10.437 -14.331 1.00 . B B .  21 GLU C    1 1 
        2   8234 2 1  21 GLU CA   C -13.280   9.596 -15.578 1.00 . B B .  21 GLU CA   1 1 
        2   8235 2 1  21 GLU CB   C -14.579   8.747 -15.536 1.00 . B B .  21 GLU CB   1 1 
        2   8236 2 1  21 GLU CD   C -17.102   8.841 -15.852 1.00 . B B .  21 GLU CD   1 1 
        2   8237 2 1  21 GLU CG   C -15.791   9.576 -16.025 1.00 . B B .  21 GLU CG   1 1 
        2   8238 2 1  21 GLU H    H -12.031   7.900 -15.733 1.00 . B B .  21 GLU H    1 1 
        2   8239 2 1  21 GLU HA   H -13.402  10.276 -16.411 1.00 . B B .  21 GLU HA   1 1 
        2   8240 2 1  21 GLU HB2  H -14.472   7.879 -16.220 1.00 . B B .  21 GLU HB2  1 1 
        2   8241 2 1  21 GLU HB3  H -14.758   8.352 -14.514 1.00 . B B .  21 GLU HB3  1 1 
        2   8242 2 1  21 GLU HG2  H -15.842  10.529 -15.456 1.00 . B B .  21 GLU HG2  1 1 
        2   8243 2 1  21 GLU HG3  H -15.645   9.829 -17.099 1.00 . B B .  21 GLU HG3  1 1 
        2   8244 2 1  21 GLU N    N -12.031   8.897 -15.823 1.00 . B B .  21 GLU N    1 1 
        2   8245 2 1  21 GLU O    O -13.743  11.517 -14.244 1.00 . B B .  21 GLU O    1 1 
        2   8246 2 1  21 GLU OE1  O -17.542   8.655 -14.691 1.00 . B B .  21 GLU OE1  1 1 
        2   8247 2 1  21 GLU OE2  O -17.746   8.495 -16.880 1.00 . B B .  21 GLU OE2  1 1 
        2   8248 2 1  22 ALA C    C -11.400  12.084 -12.438 1.00 . B B .  22 ALA C    1 1 
        2   8249 2 1  22 ALA CA   C -12.039  10.750 -12.161 1.00 . B B .  22 ALA CA   1 1 
        2   8250 2 1  22 ALA CB   C -11.133   9.996 -11.173 1.00 . B B .  22 ALA CB   1 1 
        2   8251 2 1  22 ALA H    H -11.893   9.104 -13.436 1.00 . B B .  22 ALA H    1 1 
        2   8252 2 1  22 ALA HA   H -12.990  10.931 -11.679 1.00 . B B .  22 ALA HA   1 1 
        2   8253 2 1  22 ALA HB1  H -11.029  10.577 -10.231 1.00 . B B .  22 ALA HB1  1 1 
        2   8254 2 1  22 ALA HB2  H -10.119   9.833 -11.591 1.00 . B B .  22 ALA HB2  1 1 
        2   8255 2 1  22 ALA HB3  H -11.574   9.007 -10.929 1.00 . B B .  22 ALA HB3  1 1 
        2   8256 2 1  22 ALA N    N -12.317  10.013 -13.368 1.00 . B B .  22 ALA N    1 1 
        2   8257 2 1  22 ALA O    O -11.509  12.986 -11.619 1.00 . B B .  22 ALA O    1 1 
        2   8258 2 1  23 SER C    C -11.271  14.549 -14.247 1.00 . B B .  23 SER C    1 1 
        2   8259 2 1  23 SER CA   C -10.176  13.562 -13.962 1.00 . B B .  23 SER CA   1 1 
        2   8260 2 1  23 SER CB   C  -9.159  13.515 -15.135 1.00 . B B .  23 SER CB   1 1 
        2   8261 2 1  23 SER H    H -10.679  11.538 -14.278 1.00 . B B .  23 SER H    1 1 
        2   8262 2 1  23 SER HA   H  -9.647  13.942 -13.097 1.00 . B B .  23 SER HA   1 1 
        2   8263 2 1  23 SER HB2  H  -8.718  14.530 -15.253 1.00 . B B .  23 SER HB2  1 1 
        2   8264 2 1  23 SER HB3  H  -8.336  12.816 -14.873 1.00 . B B .  23 SER HB3  1 1 
        2   8265 2 1  23 SER HG   H -10.049  12.219 -16.319 1.00 . B B .  23 SER HG   1 1 
        2   8266 2 1  23 SER N    N -10.737  12.273 -13.602 1.00 . B B .  23 SER N    1 1 
        2   8267 2 1  23 SER O    O -11.223  15.684 -13.779 1.00 . B B .  23 SER O    1 1 
        2   8268 2 1  23 SER OG   O  -9.709  13.129 -16.394 1.00 . B B .  23 SER OG   1 1 
        2   8269 2 1  24 LYS C    C -14.231  15.196 -14.041 1.00 . B B .  24 LYS C    1 1 
        2   8270 2 1  24 LYS CA   C -13.472  14.908 -15.309 1.00 . B B .  24 LYS CA   1 1 
        2   8271 2 1  24 LYS CB   C -14.413  14.235 -16.354 1.00 . B B .  24 LYS CB   1 1 
        2   8272 2 1  24 LYS CD   C -16.959  14.546 -15.919 1.00 . B B .  24 LYS CD   1 1 
        2   8273 2 1  24 LYS CE   C -17.753  15.661 -15.206 1.00 . B B .  24 LYS CE   1 1 
        2   8274 2 1  24 LYS CG   C -15.708  15.015 -16.698 1.00 . B B .  24 LYS CG   1 1 
        2   8275 2 1  24 LYS H    H -12.322  13.163 -15.311 1.00 . B B .  24 LYS H    1 1 
        2   8276 2 1  24 LYS HA   H -13.114  15.848 -15.707 1.00 . B B .  24 LYS HA   1 1 
        2   8277 2 1  24 LYS HB2  H -13.825  14.135 -17.295 1.00 . B B .  24 LYS HB2  1 1 
        2   8278 2 1  24 LYS HB3  H -14.674  13.207 -16.024 1.00 . B B .  24 LYS HB3  1 1 
        2   8279 2 1  24 LYS HD2  H -17.627  13.984 -16.608 1.00 . B B .  24 LYS HD2  1 1 
        2   8280 2 1  24 LYS HD3  H -16.630  13.830 -15.131 1.00 . B B .  24 LYS HD3  1 1 
        2   8281 2 1  24 LYS HE2  H -18.597  15.218 -14.634 1.00 . B B .  24 LYS HE2  1 1 
        2   8282 2 1  24 LYS HE3  H -17.099  16.202 -14.494 1.00 . B B .  24 LYS HE3  1 1 
        2   8283 2 1  24 LYS HG2  H -15.526  16.099 -16.532 1.00 . B B .  24 LYS HG2  1 1 
        2   8284 2 1  24 LYS HG3  H -15.919  14.877 -17.784 1.00 . B B .  24 LYS HG3  1 1 
        2   8285 2 1  24 LYS HZ1  H -18.045  17.635 -15.819 1.00 . B B .  24 LYS HZ1  1 1 
        2   8286 2 1  24 LYS HZ2  H -19.371  16.626 -16.093 1.00 . B B .  24 LYS HZ2  1 1 
        2   8287 2 1  24 LYS HZ3  H -18.054  16.530 -17.128 1.00 . B B .  24 LYS HZ3  1 1 
        2   8288 2 1  24 LYS N    N -12.317  14.103 -14.979 1.00 . B B .  24 LYS N    1 1 
        2   8289 2 1  24 LYS NZ   N -18.321  16.658 -16.126 1.00 . B B .  24 LYS NZ   1 1 
        2   8290 2 1  24 LYS O    O -14.744  16.292 -13.841 1.00 . B B .  24 LYS O    1 1 
        2   8291 2 1  25 LYS C    C -14.276  15.321 -10.949 1.00 . B B .  25 LYS C    1 1 
        2   8292 2 1  25 LYS CA   C -15.014  14.387 -11.877 1.00 . B B .  25 LYS CA   1 1 
        2   8293 2 1  25 LYS CB   C -15.277  13.062 -11.109 1.00 . B B .  25 LYS CB   1 1 
        2   8294 2 1  25 LYS CD   C -17.528  12.404 -12.230 1.00 . B B .  25 LYS CD   1 1 
        2   8295 2 1  25 LYS CE   C -18.194  11.502 -13.288 1.00 . B B .  25 LYS CE   1 1 
        2   8296 2 1  25 LYS CG   C -16.089  11.995 -11.878 1.00 . B B .  25 LYS CG   1 1 
        2   8297 2 1  25 LYS H    H -13.901  13.317 -13.311 1.00 . B B .  25 LYS H    1 1 
        2   8298 2 1  25 LYS HA   H -15.964  14.855 -12.097 1.00 . B B .  25 LYS HA   1 1 
        2   8299 2 1  25 LYS HB2  H -14.299  12.618 -10.820 1.00 . B B .  25 LYS HB2  1 1 
        2   8300 2 1  25 LYS HB3  H -15.825  13.298 -10.167 1.00 . B B .  25 LYS HB3  1 1 
        2   8301 2 1  25 LYS HD2  H -18.148  12.458 -11.308 1.00 . B B .  25 LYS HD2  1 1 
        2   8302 2 1  25 LYS HD3  H -17.511  13.431 -12.661 1.00 . B B .  25 LYS HD3  1 1 
        2   8303 2 1  25 LYS HE2  H -19.140  11.961 -13.643 1.00 . B B .  25 LYS HE2  1 1 
        2   8304 2 1  25 LYS HE3  H -17.517  11.387 -14.161 1.00 . B B .  25 LYS HE3  1 1 
        2   8305 2 1  25 LYS HG2  H -15.555  11.755 -12.819 1.00 . B B .  25 LYS HG2  1 1 
        2   8306 2 1  25 LYS HG3  H -16.112  11.067 -11.265 1.00 . B B .  25 LYS HG3  1 1 
        2   8307 2 1  25 LYS HZ1  H -18.149   9.450 -13.510 1.00 . B B .  25 LYS HZ1  1 1 
        2   8308 2 1  25 LYS HZ2  H -19.563  10.035 -12.758 1.00 . B B .  25 LYS HZ2  1 1 
        2   8309 2 1  25 LYS HZ3  H -18.095   9.938 -11.874 1.00 . B B .  25 LYS HZ3  1 1 
        2   8310 2 1  25 LYS N    N -14.308  14.213 -13.128 1.00 . B B .  25 LYS N    1 1 
        2   8311 2 1  25 LYS NZ   N -18.520  10.147 -12.792 1.00 . B B .  25 LYS NZ   1 1 
        2   8312 2 1  25 LYS O    O -14.917  16.079 -10.232 1.00 . B B .  25 LYS O    1 1 
        2   8313 2 1  26 ALA C    C -12.296  17.559 -10.389 1.00 . B B .  26 ALA C    1 1 
        2   8314 2 1  26 ALA CA   C -12.086  16.105 -10.084 1.00 . B B .  26 ALA CA   1 1 
        2   8315 2 1  26 ALA CB   C -10.583  15.799 -10.252 1.00 . B B .  26 ALA CB   1 1 
        2   8316 2 1  26 ALA H    H -12.432  14.610 -11.485 1.00 . B B .  26 ALA H    1 1 
        2   8317 2 1  26 ALA HA   H -12.380  15.932  -9.057 1.00 . B B .  26 ALA HA   1 1 
        2   8318 2 1  26 ALA HB1  H -10.250  15.960 -11.298 1.00 . B B .  26 ALA HB1  1 1 
        2   8319 2 1  26 ALA HB2  H -10.373  14.743  -9.979 1.00 . B B .  26 ALA HB2  1 1 
        2   8320 2 1  26 ALA HB3  H  -9.978  16.453  -9.588 1.00 . B B .  26 ALA HB3  1 1 
        2   8321 2 1  26 ALA N    N -12.927  15.285 -10.932 1.00 . B B .  26 ALA N    1 1 
        2   8322 2 1  26 ALA O    O -12.694  18.319  -9.519 1.00 . B B .  26 ALA O    1 1 
        2   8323 2 1  27 VAL C    C -13.617  19.907 -11.833 1.00 . B B .  27 VAL C    1 1 
        2   8324 2 1  27 VAL CA   C -12.232  19.346 -12.100 1.00 . B B .  27 VAL CA   1 1 
        2   8325 2 1  27 VAL CB   C -11.848  19.491 -13.587 1.00 . B B .  27 VAL CB   1 1 
        2   8326 2 1  27 VAL CG1  C -12.656  18.557 -14.506 1.00 . B B .  27 VAL CG1  1 1 
        2   8327 2 1  27 VAL CG2  C -11.961  20.939 -14.102 1.00 . B B .  27 VAL CG2  1 1 
        2   8328 2 1  27 VAL H    H -11.841  17.305 -12.362 1.00 . B B .  27 VAL H    1 1 
        2   8329 2 1  27 VAL HA   H -11.534  19.916 -11.496 1.00 . B B .  27 VAL HA   1 1 
        2   8330 2 1  27 VAL HB   H -10.774  19.199 -13.662 1.00 . B B .  27 VAL HB   1 1 
        2   8331 2 1  27 VAL HG11 H -12.602  17.512 -14.157 1.00 . B B .  27 VAL HG11 1 1 
        2   8332 2 1  27 VAL HG12 H -12.250  18.590 -15.536 1.00 . B B .  27 VAL HG12 1 1 
        2   8333 2 1  27 VAL HG13 H -13.726  18.855 -14.540 1.00 . B B .  27 VAL HG13 1 1 
        2   8334 2 1  27 VAL HG21 H -11.456  21.629 -13.405 1.00 . B B .  27 VAL HG21 1 1 
        2   8335 2 1  27 VAL HG22 H -13.023  21.245 -14.209 1.00 . B B .  27 VAL HG22 1 1 
        2   8336 2 1  27 VAL HG23 H -11.465  21.029 -15.089 1.00 . B B .  27 VAL HG23 1 1 
        2   8337 2 1  27 VAL N    N -12.119  17.963 -11.663 1.00 . B B .  27 VAL N    1 1 
        2   8338 2 1  27 VAL O    O -13.798  21.100 -11.564 1.00 . B B .  27 VAL O    1 1 
        2   8339 2 1  28 GLU C    C -16.373  19.417 -10.286 1.00 . B B .  28 GLU C    1 1 
        2   8340 2 1  28 GLU CA   C -16.025  19.407 -11.757 1.00 . B B .  28 GLU CA   1 1 
        2   8341 2 1  28 GLU CB   C -16.965  18.418 -12.497 1.00 . B B .  28 GLU CB   1 1 
        2   8342 2 1  28 GLU CD   C -18.095  19.792 -14.268 1.00 . B B .  28 GLU CD   1 1 
        2   8343 2 1  28 GLU CG   C -18.300  19.027 -12.973 1.00 . B B .  28 GLU CG   1 1 
        2   8344 2 1  28 GLU H    H -14.464  18.080 -12.134 1.00 . B B .  28 GLU H    1 1 
        2   8345 2 1  28 GLU HA   H -16.164  20.399 -12.164 1.00 . B B .  28 GLU HA   1 1 
        2   8346 2 1  28 GLU HB2  H -16.430  18.037 -13.395 1.00 . B B .  28 GLU HB2  1 1 
        2   8347 2 1  28 GLU HB3  H -17.172  17.539 -11.846 1.00 . B B .  28 GLU HB3  1 1 
        2   8348 2 1  28 GLU HG2  H -19.039  18.217 -13.152 1.00 . B B .  28 GLU HG2  1 1 
        2   8349 2 1  28 GLU HG3  H -18.712  19.697 -12.190 1.00 . B B .  28 GLU HG3  1 1 
        2   8350 2 1  28 GLU N    N -14.644  19.039 -11.925 1.00 . B B .  28 GLU N    1 1 
        2   8351 2 1  28 GLU O    O -17.383  20.001  -9.888 1.00 . B B .  28 GLU O    1 1 
        2   8352 2 1  28 GLU OE1  O -17.867  19.129 -15.317 1.00 . B B .  28 GLU OE1  1 1 
        2   8353 2 1  28 GLU OE2  O -18.173  21.047 -14.261 1.00 . B B .  28 GLU OE2  1 1 
        2   8354 2 1  29 ALA C    C -15.653  19.915  -7.313 1.00 . B B .  29 ALA C    1 1 
        2   8355 2 1  29 ALA CA   C -15.798  18.605  -8.021 1.00 . B B .  29 ALA CA   1 1 
        2   8356 2 1  29 ALA CB   C -14.835  17.626  -7.328 1.00 . B B .  29 ALA CB   1 1 
        2   8357 2 1  29 ALA H    H -14.678  18.379  -9.754 1.00 . B B .  29 ALA H    1 1 
        2   8358 2 1  29 ALA HA   H -16.817  18.259  -7.904 1.00 . B B .  29 ALA HA   1 1 
        2   8359 2 1  29 ALA HB1  H -15.133  17.514  -6.269 1.00 . B B .  29 ALA HB1  1 1 
        2   8360 2 1  29 ALA HB2  H -13.787  17.998  -7.359 1.00 . B B .  29 ALA HB2  1 1 
        2   8361 2 1  29 ALA HB3  H -14.874  16.632  -7.814 1.00 . B B .  29 ALA HB3  1 1 
        2   8362 2 1  29 ALA N    N -15.538  18.781  -9.433 1.00 . B B .  29 ALA N    1 1 
        2   8363 2 1  29 ALA O    O -16.410  20.234  -6.396 1.00 . B B .  29 ALA O    1 1 
        2   8364 2 1  30 GLU C    C -15.682  22.959  -7.564 1.00 . B B .  30 GLU C    1 1 
        2   8365 2 1  30 GLU CA   C -14.511  22.077  -7.232 1.00 . B B .  30 GLU CA   1 1 
        2   8366 2 1  30 GLU CB   C -13.279  22.806  -7.810 1.00 . B B .  30 GLU CB   1 1 
        2   8367 2 1  30 GLU CD   C -11.539  21.058  -7.498 1.00 . B B .  30 GLU CD   1 1 
        2   8368 2 1  30 GLU CG   C -11.968  22.444  -7.102 1.00 . B B .  30 GLU CG   1 1 
        2   8369 2 1  30 GLU H    H -13.988  20.413  -8.398 1.00 . B B .  30 GLU H    1 1 
        2   8370 2 1  30 GLU HA   H -14.436  22.015  -6.155 1.00 . B B .  30 GLU HA   1 1 
        2   8371 2 1  30 GLU HB2  H -13.198  22.607  -8.900 1.00 . B B .  30 GLU HB2  1 1 
        2   8372 2 1  30 GLU HB3  H -13.398  23.906  -7.680 1.00 . B B .  30 GLU HB3  1 1 
        2   8373 2 1  30 GLU HG2  H -11.170  23.151  -7.401 1.00 . B B .  30 GLU HG2  1 1 
        2   8374 2 1  30 GLU HG3  H -12.098  22.492  -6.007 1.00 . B B .  30 GLU HG3  1 1 
        2   8375 2 1  30 GLU N    N -14.682  20.739  -7.751 1.00 . B B .  30 GLU N    1 1 
        2   8376 2 1  30 GLU O    O -15.957  23.927  -6.856 1.00 . B B .  30 GLU O    1 1 
        2   8377 2 1  30 GLU OE1  O -11.319  20.891  -8.724 1.00 . B B .  30 GLU OE1  1 1 
        2   8378 2 1  30 GLU OE2  O -11.372  20.199  -6.600 1.00 . B B .  30 GLU OE2  1 1 
        2   8379 2 1  31 ARG C    C -18.707  23.116  -8.232 1.00 . B B .  31 ARG C    1 1 
        2   8380 2 1  31 ARG CA   C -17.517  23.485  -9.084 1.00 . B B .  31 ARG CA   1 1 
        2   8381 2 1  31 ARG CB   C -17.916  23.326 -10.577 1.00 . B B .  31 ARG CB   1 1 
        2   8382 2 1  31 ARG CD   C -15.671  23.632 -11.842 1.00 . B B .  31 ARG CD   1 1 
        2   8383 2 1  31 ARG CG   C -17.081  24.162 -11.566 1.00 . B B .  31 ARG CG   1 1 
        2   8384 2 1  31 ARG CZ   C -13.601  24.628 -12.875 1.00 . B B .  31 ARG CZ   1 1 
        2   8385 2 1  31 ARG H    H -16.265  21.805  -9.142 1.00 . B B .  31 ARG H    1 1 
        2   8386 2 1  31 ARG HA   H -17.287  24.525  -8.898 1.00 . B B .  31 ARG HA   1 1 
        2   8387 2 1  31 ARG HB2  H -17.912  22.254 -10.866 1.00 . B B .  31 ARG HB2  1 1 
        2   8388 2 1  31 ARG HB3  H -18.961  23.688 -10.695 1.00 . B B .  31 ARG HB3  1 1 
        2   8389 2 1  31 ARG HD2  H -15.112  23.480 -10.894 1.00 . B B .  31 ARG HD2  1 1 
        2   8390 2 1  31 ARG HD3  H -15.714  22.678 -12.414 1.00 . B B .  31 ARG HD3  1 1 
        2   8391 2 1  31 ARG HE   H -15.522  25.338 -13.163 1.00 . B B .  31 ARG HE   1 1 
        2   8392 2 1  31 ARG HG2  H -17.635  24.196 -12.533 1.00 . B B .  31 ARG HG2  1 1 
        2   8393 2 1  31 ARG HG3  H -17.033  25.202 -11.171 1.00 . B B .  31 ARG HG3  1 1 
        2   8394 2 1  31 ARG HH11 H -13.300  22.736 -12.050 1.00 . B B .  31 ARG HH11 1 1 
        2   8395 2 1  31 ARG HH12 H -11.896  23.491 -12.645 1.00 . B B .  31 ARG HH12 1 1 
        2   8396 2 1  31 ARG HH21 H -13.498  26.517 -13.741 1.00 . B B .  31 ARG HH21 1 1 
        2   8397 2 1  31 ARG HH22 H -11.989  25.710 -13.695 1.00 . B B .  31 ARG HH22 1 1 
        2   8398 2 1  31 ARG N    N -16.399  22.674  -8.667 1.00 . B B .  31 ARG N    1 1 
        2   8399 2 1  31 ARG NE   N -14.948  24.660 -12.665 1.00 . B B .  31 ARG NE   1 1 
        2   8400 2 1  31 ARG NH1  N -12.868  23.571 -12.440 1.00 . B B .  31 ARG NH1  1 1 
        2   8401 2 1  31 ARG NH2  N -12.991  25.664 -13.513 1.00 . B B .  31 ARG NH2  1 1 
        2   8402 2 1  31 ARG O    O -19.557  22.322  -8.626 1.00 . B B .  31 ARG O    1 1 
        2   8403 2 1  32 GLY C    C -19.413  23.397  -4.756 1.00 . B B .  32 GLY C    1 1 
        2   8404 2 1  32 GLY CA   C -19.914  23.497  -6.151 1.00 . B B .  32 GLY CA   1 1 
        2   8405 2 1  32 GLY H    H -18.050  24.288  -6.699 1.00 . B B .  32 GLY H    1 1 
        2   8406 2 1  32 GLY HA2  H -20.569  24.352  -6.226 1.00 . B B .  32 GLY HA2  1 1 
        2   8407 2 1  32 GLY HA3  H -20.389  22.554  -6.382 1.00 . B B .  32 GLY HA3  1 1 
        2   8408 2 1  32 GLY N    N -18.800  23.715  -7.034 1.00 . B B .  32 GLY N    1 1 
        2   8409 2 1  32 GLY O    O -20.161  23.627  -3.808 1.00 . B B .  32 GLY O    1 1 
        2   8410 2 1  33 ALA C    C -16.843  24.028  -2.795 1.00 . B B .  33 ALA C    1 1 
        2   8411 2 1  33 ALA CA   C -17.596  22.790  -3.254 1.00 . B B .  33 ALA CA   1 1 
        2   8412 2 1  33 ALA CB   C -16.645  21.583  -3.246 1.00 . B B .  33 ALA CB   1 1 
        2   8413 2 1  33 ALA H    H -17.500  22.887  -5.332 1.00 . B B .  33 ALA H    1 1 
        2   8414 2 1  33 ALA HA   H -18.414  22.561  -2.588 1.00 . B B .  33 ALA HA   1 1 
        2   8415 2 1  33 ALA HB1  H -17.171  20.679  -3.624 1.00 . B B .  33 ALA HB1  1 1 
        2   8416 2 1  33 ALA HB2  H -16.284  21.376  -2.218 1.00 . B B .  33 ALA HB2  1 1 
        2   8417 2 1  33 ALA HB3  H -15.771  21.768  -3.908 1.00 . B B .  33 ALA HB3  1 1 
        2   8418 2 1  33 ALA N    N -18.132  23.031  -4.571 1.00 . B B .  33 ALA N    1 1 
        2   8419 2 1  33 ALA O    O -16.148  24.622  -3.619 1.00 . B B .  33 ALA O    1 1 
        2   8420 2 1  34 PRO C    C -14.819  25.507  -0.751 1.00 . B B .  34 PRO C    1 1 
        2   8421 2 1  34 PRO CA   C -16.282  25.708  -1.100 1.00 . B B .  34 PRO CA   1 1 
        2   8422 2 1  34 PRO CB   C -17.082  26.143   0.142 1.00 . B B .  34 PRO CB   1 1 
        2   8423 2 1  34 PRO CD   C -17.919  24.009  -0.569 1.00 . B B .  34 PRO CD   1 1 
        2   8424 2 1  34 PRO CG   C -17.695  24.850   0.689 1.00 . B B .  34 PRO CG   1 1 
        2   8425 2 1  34 PRO HA   H -16.349  26.465  -1.869 1.00 . B B .  34 PRO HA   1 1 
        2   8426 2 1  34 PRO HB2  H -16.470  26.675   0.897 1.00 . B B .  34 PRO HB2  1 1 
        2   8427 2 1  34 PRO HB3  H -17.907  26.814  -0.184 1.00 . B B .  34 PRO HB3  1 1 
        2   8428 2 1  34 PRO HD2  H -17.778  22.927  -0.355 1.00 . B B .  34 PRO HD2  1 1 
        2   8429 2 1  34 PRO HD3  H -18.941  24.188  -0.970 1.00 . B B .  34 PRO HD3  1 1 
        2   8430 2 1  34 PRO HG2  H -16.955  24.340   1.346 1.00 . B B .  34 PRO HG2  1 1 
        2   8431 2 1  34 PRO HG3  H -18.632  25.029   1.256 1.00 . B B .  34 PRO HG3  1 1 
        2   8432 2 1  34 PRO N    N -16.933  24.482  -1.545 1.00 . B B .  34 PRO N    1 1 
        2   8433 2 1  34 PRO O    O -14.517  24.982   0.323 1.00 . B B .  34 PRO O    1 1 
        2   8434 2 1  35 GLY C    C -11.812  25.318  -2.514 1.00 . B B .  35 GLY C    1 1 
        2   8435 2 1  35 GLY CA   C -12.476  25.928  -1.332 1.00 . B B .  35 GLY CA   1 1 
        2   8436 2 1  35 GLY H    H -14.173  26.355  -2.492 1.00 . B B .  35 GLY H    1 1 
        2   8437 2 1  35 GLY HA2  H -12.126  26.943  -1.221 1.00 . B B .  35 GLY HA2  1 1 
        2   8438 2 1  35 GLY HA3  H -12.275  25.299  -0.477 1.00 . B B .  35 GLY HA3  1 1 
        2   8439 2 1  35 GLY N    N -13.894  25.970  -1.605 1.00 . B B .  35 GLY N    1 1 
        2   8440 2 1  35 GLY O    O -10.985  24.422  -2.367 1.00 . B B .  35 GLY O    1 1 
        2   8441 2 1  36 ALA C    C -10.192  25.510  -5.110 1.00 . B B .  36 ALA C    1 1 
        2   8442 2 1  36 ALA CA   C -11.671  25.279  -4.969 1.00 . B B .  36 ALA CA   1 1 
        2   8443 2 1  36 ALA CB   C -12.351  25.953  -6.177 1.00 . B B .  36 ALA CB   1 1 
        2   8444 2 1  36 ALA H    H -12.865  26.508  -3.818 1.00 . B B .  36 ALA H    1 1 
        2   8445 2 1  36 ALA HA   H -11.863  24.220  -4.963 1.00 . B B .  36 ALA HA   1 1 
        2   8446 2 1  36 ALA HB1  H -11.947  25.556  -7.130 1.00 . B B .  36 ALA HB1  1 1 
        2   8447 2 1  36 ALA HB2  H -12.187  27.051  -6.155 1.00 . B B .  36 ALA HB2  1 1 
        2   8448 2 1  36 ALA HB3  H -13.445  25.759  -6.156 1.00 . B B .  36 ALA HB3  1 1 
        2   8449 2 1  36 ALA N    N -12.173  25.793  -3.722 1.00 . B B .  36 ALA N    1 1 
        2   8450 2 1  36 ALA O    O  -9.701  26.592  -4.792 1.00 . B B .  36 ALA O    1 1 
        2   8451 2 1  37 ALA C    C  -7.494  23.789  -6.810 1.00 . B B .  37 ALA C    1 1 
        2   8452 2 1  37 ALA CA   C  -8.016  24.567  -5.642 1.00 . B B .  37 ALA CA   1 1 
        2   8453 2 1  37 ALA CB   C  -7.370  23.999  -4.364 1.00 . B B .  37 ALA CB   1 1 
        2   8454 2 1  37 ALA H    H  -9.869  23.635  -5.880 1.00 . B B .  37 ALA H    1 1 
        2   8455 2 1  37 ALA HA   H  -7.714  25.598  -5.776 1.00 . B B .  37 ALA HA   1 1 
        2   8456 2 1  37 ALA HB1  H  -7.684  24.603  -3.485 1.00 . B B .  37 ALA HB1  1 1 
        2   8457 2 1  37 ALA HB2  H  -6.263  24.024  -4.427 1.00 . B B .  37 ALA HB2  1 1 
        2   8458 2 1  37 ALA HB3  H  -7.696  22.953  -4.188 1.00 . B B .  37 ALA HB3  1 1 
        2   8459 2 1  37 ALA N    N  -9.453  24.495  -5.601 1.00 . B B .  37 ALA N    1 1 
        2   8460 2 1  37 ALA O    O  -6.602  24.272  -7.505 1.00 . B B .  37 ALA O    1 1 
        2   8461 2 1  38 LEU C    C  -7.920  22.249  -9.418 1.00 . B B .  38 LEU C    1 1 
        2   8462 2 1  38 LEU CA   C  -7.539  21.667  -8.083 1.00 . B B .  38 LEU CA   1 1 
        2   8463 2 1  38 LEU CB   C  -8.067  20.227  -7.865 1.00 . B B .  38 LEU CB   1 1 
        2   8464 2 1  38 LEU CD1  C  -7.782  17.747  -8.071 1.00 . B B .  38 LEU CD1  1 1 
        2   8465 2 1  38 LEU CD2  C  -8.086  19.072 -10.186 1.00 . B B .  38 LEU CD2  1 1 
        2   8466 2 1  38 LEU CG   C  -7.508  19.095  -8.758 1.00 . B B .  38 LEU CG   1 1 
        2   8467 2 1  38 LEU H    H  -8.684  22.143  -6.436 1.00 . B B .  38 LEU H    1 1 
        2   8468 2 1  38 LEU HA   H  -6.460  21.642  -8.031 1.00 . B B .  38 LEU HA   1 1 
        2   8469 2 1  38 LEU HB2  H  -7.825  19.959  -6.810 1.00 . B B .  38 LEU HB2  1 1 
        2   8470 2 1  38 LEU HB3  H  -9.171  20.203  -7.942 1.00 . B B .  38 LEU HB3  1 1 
        2   8471 2 1  38 LEU HD11 H  -7.240  17.674  -7.104 1.00 . B B .  38 LEU HD11 1 1 
        2   8472 2 1  38 LEU HD12 H  -7.450  16.915  -8.721 1.00 . B B .  38 LEU HD12 1 1 
        2   8473 2 1  38 LEU HD13 H  -8.870  17.628  -7.875 1.00 . B B .  38 LEU HD13 1 1 
        2   8474 2 1  38 LEU HD21 H  -9.198  19.081 -10.151 1.00 . B B .  38 LEU HD21 1 1 
        2   8475 2 1  38 LEU HD22 H  -7.760  18.156 -10.722 1.00 . B B .  38 LEU HD22 1 1 
        2   8476 2 1  38 LEU HD23 H  -7.751  19.948 -10.778 1.00 . B B .  38 LEU HD23 1 1 
        2   8477 2 1  38 LEU HG   H  -6.404  19.210  -8.835 1.00 . B B .  38 LEU HG   1 1 
        2   8478 2 1  38 LEU N    N  -8.003  22.556  -7.036 1.00 . B B .  38 LEU N    1 1 
        2   8479 2 1  38 LEU O    O  -7.035  22.645 -10.180 1.00 . B B .  38 LEU O    1 1 
        2   8480 2 1  39 ILE C    C  -9.252  22.480 -12.156 1.00 . B B .  39 ILE C    1 1 
        2   8481 2 1  39 ILE CA   C  -9.800  23.020 -10.848 1.00 . B B .  39 ILE CA   1 1 
        2   8482 2 1  39 ILE CB   C  -9.929  24.562 -10.782 1.00 . B B .  39 ILE CB   1 1 
        2   8483 2 1  39 ILE CD1  C  -8.738  26.850 -10.665 1.00 . B B .  39 ILE CD1  1 1 
        2   8484 2 1  39 ILE CG1  C  -8.611  25.332 -10.506 1.00 . B B .  39 ILE CG1  1 1 
        2   8485 2 1  39 ILE CG2  C -10.972  24.900  -9.699 1.00 . B B .  39 ILE CG2  1 1 
        2   8486 2 1  39 ILE H    H  -9.918  21.853  -9.157 1.00 . B B .  39 ILE H    1 1 
        2   8487 2 1  39 ILE HA   H -10.812  22.644 -10.828 1.00 . B B .  39 ILE HA   1 1 
        2   8488 2 1  39 ILE HB   H -10.349  24.927 -11.746 1.00 . B B .  39 ILE HB   1 1 
        2   8489 2 1  39 ILE HD11 H  -9.443  27.272  -9.920 1.00 . B B .  39 ILE HD11 1 1 
        2   8490 2 1  39 ILE HD12 H  -7.748  27.331 -10.515 1.00 . B B .  39 ILE HD12 1 1 
        2   8491 2 1  39 ILE HD13 H  -9.098  27.106 -11.684 1.00 . B B .  39 ILE HD13 1 1 
        2   8492 2 1  39 ILE HG12 H  -8.268  25.101  -9.473 1.00 . B B .  39 ILE HG12 1 1 
        2   8493 2 1  39 ILE HG13 H  -7.816  24.975 -11.197 1.00 . B B .  39 ILE HG13 1 1 
        2   8494 2 1  39 ILE HG21 H -11.901  24.312  -9.851 1.00 . B B .  39 ILE HG21 1 1 
        2   8495 2 1  39 ILE HG22 H -11.237  25.977  -9.728 1.00 . B B .  39 ILE HG22 1 1 
        2   8496 2 1  39 ILE HG23 H -10.559  24.667  -8.696 1.00 . B B .  39 ILE HG23 1 1 
        2   8497 2 1  39 ILE N    N  -9.232  22.375  -9.693 1.00 . B B .  39 ILE N    1 1 
        2   8498 2 1  39 ILE O    O  -9.334  21.283 -12.400 1.00 . B B .  39 ILE O    1 1 
        2   8499 2 1  40 SER C    C  -8.256  21.935 -15.102 1.00 . B B .  40 SER C    1 1 
        2   8500 2 1  40 SER CA   C  -8.402  23.282 -14.416 1.00 . B B .  40 SER CA   1 1 
        2   8501 2 1  40 SER CB   C  -7.186  24.190 -14.673 1.00 . B B .  40 SER CB   1 1 
        2   8502 2 1  40 SER H    H  -8.605  24.307 -12.699 1.00 . B B .  40 SER H    1 1 
        2   8503 2 1  40 SER HA   H  -9.234  23.756 -14.915 1.00 . B B .  40 SER HA   1 1 
        2   8504 2 1  40 SER HB2  H  -6.284  23.747 -14.194 1.00 . B B .  40 SER HB2  1 1 
        2   8505 2 1  40 SER HB3  H  -6.982  24.297 -15.762 1.00 . B B .  40 SER HB3  1 1 
        2   8506 2 1  40 SER HG   H  -6.570  25.929 -14.079 1.00 . B B .  40 SER HG   1 1 
        2   8507 2 1  40 SER N    N  -8.767  23.379 -13.026 1.00 . B B .  40 SER N    1 1 
        2   8508 2 1  40 SER O    O  -7.626  20.993 -14.634 1.00 . B B .  40 SER O    1 1 
        2   8509 2 1  40 SER OG   O  -7.440  25.477 -14.095 1.00 . B B .  40 SER OG   1 1 
        2   8510 2 1  41 TYR C    C  -7.760  19.939 -17.521 1.00 . B B .  41 TYR C    1 1 
        2   8511 2 1  41 TYR CA   C  -9.032  20.632 -17.069 1.00 . B B .  41 TYR CA   1 1 
        2   8512 2 1  41 TYR CB   C  -9.963  20.785 -18.310 1.00 . B B .  41 TYR CB   1 1 
        2   8513 2 1  41 TYR CD1  C -11.298  22.913 -18.083 1.00 . B B .  41 TYR CD1  1 1 
        2   8514 2 1  41 TYR CD2  C -12.392  20.813 -17.580 1.00 . B B .  41 TYR CD2  1 1 
        2   8515 2 1  41 TYR CE1  C -12.481  23.599 -17.795 1.00 . B B .  41 TYR CE1  1 1 
        2   8516 2 1  41 TYR CE2  C -13.579  21.498 -17.283 1.00 . B B .  41 TYR CE2  1 1 
        2   8517 2 1  41 TYR CG   C -11.237  21.513 -17.973 1.00 . B B .  41 TYR CG   1 1 
        2   8518 2 1  41 TYR CZ   C -13.622  22.892 -17.396 1.00 . B B .  41 TYR CZ   1 1 
        2   8519 2 1  41 TYR H    H  -9.286  22.647 -16.709 1.00 . B B .  41 TYR H    1 1 
        2   8520 2 1  41 TYR HA   H  -9.521  19.949 -16.385 1.00 . B B .  41 TYR HA   1 1 
        2   8521 2 1  41 TYR HB2  H  -9.462  21.344 -19.126 1.00 . B B .  41 TYR HB2  1 1 
        2   8522 2 1  41 TYR HB3  H -10.227  19.778 -18.703 1.00 . B B .  41 TYR HB3  1 1 
        2   8523 2 1  41 TYR HD1  H -10.436  23.469 -18.422 1.00 . B B .  41 TYR HD1  1 1 
        2   8524 2 1  41 TYR HD2  H -12.369  19.735 -17.507 1.00 . B B .  41 TYR HD2  1 1 
        2   8525 2 1  41 TYR HE1  H -12.510  24.674 -17.915 1.00 . B B .  41 TYR HE1  1 1 
        2   8526 2 1  41 TYR HE2  H -14.458  20.937 -16.996 1.00 . B B .  41 TYR HE2  1 1 
        2   8527 2 1  41 TYR HH   H -15.492  23.050 -16.757 1.00 . B B .  41 TYR HH   1 1 
        2   8528 2 1  41 TYR N    N  -8.834  21.853 -16.316 1.00 . B B .  41 TYR N    1 1 
        2   8529 2 1  41 TYR O    O  -7.632  18.759 -17.202 1.00 . B B .  41 TYR O    1 1 
        2   8530 2 1  41 TYR OH   O -14.822  23.611 -17.220 1.00 . B B .  41 TYR OH   1 1 
        2   8531 2 1  42 PRO C    C  -4.669  19.452 -17.642 1.00 . B B .  42 PRO C    1 1 
        2   8532 2 1  42 PRO CA   C  -5.657  19.740 -18.755 1.00 . B B .  42 PRO CA   1 1 
        2   8533 2 1  42 PRO CB   C  -5.042  20.661 -19.819 1.00 . B B .  42 PRO CB   1 1 
        2   8534 2 1  42 PRO CD   C  -6.713  21.922 -18.651 1.00 . B B .  42 PRO CD   1 1 
        2   8535 2 1  42 PRO CG   C  -5.348  22.078 -19.326 1.00 . B B .  42 PRO CG   1 1 
        2   8536 2 1  42 PRO HA   H  -6.006  18.795 -19.150 1.00 . B B .  42 PRO HA   1 1 
        2   8537 2 1  42 PRO HB2  H  -3.959  20.490 -19.973 1.00 . B B .  42 PRO HB2  1 1 
        2   8538 2 1  42 PRO HB3  H  -5.565  20.493 -20.786 1.00 . B B .  42 PRO HB3  1 1 
        2   8539 2 1  42 PRO HD2  H  -6.777  22.592 -17.765 1.00 . B B .  42 PRO HD2  1 1 
        2   8540 2 1  42 PRO HD3  H  -7.524  22.151 -19.373 1.00 . B B .  42 PRO HD3  1 1 
        2   8541 2 1  42 PRO HG2  H  -4.597  22.373 -18.560 1.00 . B B .  42 PRO HG2  1 1 
        2   8542 2 1  42 PRO HG3  H  -5.353  22.829 -20.142 1.00 . B B .  42 PRO HG3  1 1 
        2   8543 2 1  42 PRO N    N  -6.789  20.509 -18.249 1.00 . B B .  42 PRO N    1 1 
        2   8544 2 1  42 PRO O    O  -3.683  18.754 -17.878 1.00 . B B .  42 PRO O    1 1 
        2   8545 2 1  43 ASP C    C  -4.687  18.595 -14.563 1.00 . B B .  43 ASP C    1 1 
        2   8546 2 1  43 ASP CA   C  -4.128  19.804 -15.246 1.00 . B B .  43 ASP CA   1 1 
        2   8547 2 1  43 ASP CB   C  -4.290  20.944 -14.199 1.00 . B B .  43 ASP CB   1 1 
        2   8548 2 1  43 ASP CG   C  -3.870  22.294 -14.736 1.00 . B B .  43 ASP CG   1 1 
        2   8549 2 1  43 ASP H    H  -5.649  20.659 -16.337 1.00 . B B .  43 ASP H    1 1 
        2   8550 2 1  43 ASP HA   H  -3.089  19.643 -15.502 1.00 . B B .  43 ASP HA   1 1 
        2   8551 2 1  43 ASP HB2  H  -5.345  21.027 -13.863 1.00 . B B .  43 ASP HB2  1 1 
        2   8552 2 1  43 ASP HB3  H  -3.678  20.693 -13.306 1.00 . B B .  43 ASP HB3  1 1 
        2   8553 2 1  43 ASP N    N  -4.905  20.004 -16.442 1.00 . B B .  43 ASP N    1 1 
        2   8554 2 1  43 ASP O    O  -3.955  17.751 -14.057 1.00 . B B .  43 ASP O    1 1 
        2   8555 2 1  43 ASP OD1  O  -4.458  22.787 -15.732 1.00 . B B .  43 ASP OD1  1 1 
        2   8556 2 1  43 ASP OD2  O  -2.949  22.914 -14.140 1.00 . B B .  43 ASP OD2  1 1 
        2   8557 2 1  44 ALA C    C  -6.463  16.114 -14.157 1.00 . B B .  44 ALA C    1 1 
        2   8558 2 1  44 ALA CA   C  -6.783  17.527 -13.766 1.00 . B B .  44 ALA CA   1 1 
        2   8559 2 1  44 ALA CB   C  -8.305  17.720 -13.904 1.00 . B B .  44 ALA CB   1 1 
        2   8560 2 1  44 ALA H    H  -6.591  19.219 -14.944 1.00 . B B .  44 ALA H    1 1 
        2   8561 2 1  44 ALA HA   H  -6.505  17.656 -12.729 1.00 . B B .  44 ALA HA   1 1 
        2   8562 2 1  44 ALA HB1  H  -8.632  17.595 -14.958 1.00 . B B .  44 ALA HB1  1 1 
        2   8563 2 1  44 ALA HB2  H  -8.583  18.742 -13.565 1.00 . B B .  44 ALA HB2  1 1 
        2   8564 2 1  44 ALA HB3  H  -8.853  16.988 -13.272 1.00 . B B .  44 ALA HB3  1 1 
        2   8565 2 1  44 ALA N    N  -6.033  18.496 -14.532 1.00 . B B .  44 ALA N    1 1 
        2   8566 2 1  44 ALA O    O  -6.440  15.218 -13.318 1.00 . B B .  44 ALA O    1 1 
        2   8567 2 1  45 ILE C    C  -4.474  14.134 -15.343 1.00 . B B .  45 ILE C    1 1 
        2   8568 2 1  45 ILE CA   C  -5.791  14.575 -15.947 1.00 . B B .  45 ILE CA   1 1 
        2   8569 2 1  45 ILE CB   C  -5.832  14.503 -17.475 1.00 . B B .  45 ILE CB   1 1 
        2   8570 2 1  45 ILE CD1  C  -5.798  12.885 -19.487 1.00 . B B .  45 ILE CD1  1 1 
        2   8571 2 1  45 ILE CG1  C  -5.509  13.077 -17.995 1.00 . B B .  45 ILE CG1  1 1 
        2   8572 2 1  45 ILE CG2  C  -4.961  15.609 -18.112 1.00 . B B .  45 ILE CG2  1 1 
        2   8573 2 1  45 ILE H    H  -6.208  16.626 -16.112 1.00 . B B .  45 ILE H    1 1 
        2   8574 2 1  45 ILE HA   H  -6.523  13.875 -15.580 1.00 . B B .  45 ILE HA   1 1 
        2   8575 2 1  45 ILE HB   H  -6.888  14.712 -17.773 1.00 . B B .  45 ILE HB   1 1 
        2   8576 2 1  45 ILE HD11 H  -5.140  13.525 -20.111 1.00 . B B .  45 ILE HD11 1 1 
        2   8577 2 1  45 ILE HD12 H  -5.624  11.826 -19.780 1.00 . B B .  45 ILE HD12 1 1 
        2   8578 2 1  45 ILE HD13 H  -6.855  13.134 -19.717 1.00 . B B .  45 ILE HD13 1 1 
        2   8579 2 1  45 ILE HG12 H  -4.442  12.837 -17.796 1.00 . B B .  45 ILE HG12 1 1 
        2   8580 2 1  45 ILE HG13 H  -6.126  12.347 -17.423 1.00 . B B .  45 ILE HG13 1 1 
        2   8581 2 1  45 ILE HG21 H  -5.047  15.577 -19.219 1.00 . B B .  45 ILE HG21 1 1 
        2   8582 2 1  45 ILE HG22 H  -3.892  15.480 -17.847 1.00 . B B .  45 ILE HG22 1 1 
        2   8583 2 1  45 ILE HG23 H  -5.287  16.617 -17.786 1.00 . B B .  45 ILE HG23 1 1 
        2   8584 2 1  45 ILE N    N  -6.168  15.881 -15.450 1.00 . B B .  45 ILE N    1 1 
        2   8585 2 1  45 ILE O    O  -4.270  12.959 -15.052 1.00 . B B .  45 ILE O    1 1 
        2   8586 2 1  46 TRP C    C  -2.369  14.522 -13.048 1.00 . B B .  46 TRP C    1 1 
        2   8587 2 1  46 TRP CA   C  -2.254  14.806 -14.526 1.00 . B B .  46 TRP CA   1 1 
        2   8588 2 1  46 TRP CB   C  -1.283  15.998 -14.766 1.00 . B B .  46 TRP CB   1 1 
        2   8589 2 1  46 TRP CD1  C   1.293  15.982 -15.052 1.00 . B B .  46 TRP CD1  1 1 
        2   8590 2 1  46 TRP CD2  C   0.163  15.065 -16.762 1.00 . B B .  46 TRP CD2  1 1 
        2   8591 2 1  46 TRP CE2  C   1.542  15.064 -17.076 1.00 . B B .  46 TRP CE2  1 1 
        2   8592 2 1  46 TRP CE3  C  -0.774  14.555 -17.658 1.00 . B B .  46 TRP CE3  1 1 
        2   8593 2 1  46 TRP CG   C   0.028  15.672 -15.461 1.00 . B B .  46 TRP CG   1 1 
        2   8594 2 1  46 TRP CH2  C   1.060  14.030 -19.183 1.00 . B B .  46 TRP CH2  1 1 
        2   8595 2 1  46 TRP CZ2  C   2.000  14.555 -18.285 1.00 . B B .  46 TRP CZ2  1 1 
        2   8596 2 1  46 TRP CZ3  C  -0.309  14.029 -18.874 1.00 . B B .  46 TRP CZ3  1 1 
        2   8597 2 1  46 TRP H    H  -3.788  16.055 -15.175 1.00 . B B .  46 TRP H    1 1 
        2   8598 2 1  46 TRP HA   H  -1.877  13.913 -15.008 1.00 . B B .  46 TRP HA   1 1 
        2   8599 2 1  46 TRP HB2  H  -1.793  16.730 -15.428 1.00 . B B .  46 TRP HB2  1 1 
        2   8600 2 1  46 TRP HB3  H  -1.065  16.532 -13.815 1.00 . B B .  46 TRP HB3  1 1 
        2   8601 2 1  46 TRP HD1  H   1.544  16.450 -14.109 1.00 . B B .  46 TRP HD1  1 1 
        2   8602 2 1  46 TRP HE1  H   3.184  15.809 -15.941 1.00 . B B .  46 TRP HE1  1 1 
        2   8603 2 1  46 TRP HE3  H  -1.830  14.549 -17.441 1.00 . B B .  46 TRP HE3  1 1 
        2   8604 2 1  46 TRP HH2  H   1.395  13.629 -20.129 1.00 . B B .  46 TRP HH2  1 1 
        2   8605 2 1  46 TRP HZ2  H   3.045  14.573 -18.547 1.00 . B B .  46 TRP HZ2  1 1 
        2   8606 2 1  46 TRP HZ3  H  -1.018  13.628 -19.583 1.00 . B B .  46 TRP HZ3  1 1 
        2   8607 2 1  46 TRP N    N  -3.562  15.086 -15.072 1.00 . B B .  46 TRP N    1 1 
        2   8608 2 1  46 TRP NE1  N   2.208  15.631 -16.018 1.00 . B B .  46 TRP NE1  1 1 
        2   8609 2 1  46 TRP O    O  -1.576  13.768 -12.487 1.00 . B B .  46 TRP O    1 1 
        2   8610 2 1  47 TRP C    C  -4.143  13.465 -10.826 1.00 . B B .  47 TRP C    1 1 
        2   8611 2 1  47 TRP CA   C  -3.625  14.868 -10.969 1.00 . B B .  47 TRP CA   1 1 
        2   8612 2 1  47 TRP CB   C  -4.636  15.847 -10.315 1.00 . B B .  47 TRP CB   1 1 
        2   8613 2 1  47 TRP CD1  C  -4.031  15.896  -7.776 1.00 . B B .  47 TRP CD1  1 1 
        2   8614 2 1  47 TRP CD2  C  -5.971  14.877  -8.275 1.00 . B B .  47 TRP CD2  1 1 
        2   8615 2 1  47 TRP CE2  C  -5.792  14.848  -6.875 1.00 . B B .  47 TRP CE2  1 1 
        2   8616 2 1  47 TRP CE3  C  -7.076  14.271  -8.872 1.00 . B B .  47 TRP CE3  1 1 
        2   8617 2 1  47 TRP CG   C  -4.855  15.602  -8.826 1.00 . B B .  47 TRP CG   1 1 
        2   8618 2 1  47 TRP CH2  C  -7.834  13.613  -6.648 1.00 . B B .  47 TRP CH2  1 1 
        2   8619 2 1  47 TRP CZ2  C  -6.722  14.227  -6.050 1.00 . B B .  47 TRP CZ2  1 1 
        2   8620 2 1  47 TRP CZ3  C  -8.007  13.632  -8.040 1.00 . B B .  47 TRP CZ3  1 1 
        2   8621 2 1  47 TRP H    H  -3.995  15.744 -12.840 1.00 . B B .  47 TRP H    1 1 
        2   8622 2 1  47 TRP HA   H  -2.682  14.931 -10.439 1.00 . B B .  47 TRP HA   1 1 
        2   8623 2 1  47 TRP HB2  H  -4.244  16.879 -10.432 1.00 . B B .  47 TRP HB2  1 1 
        2   8624 2 1  47 TRP HB3  H  -5.613  15.786 -10.840 1.00 . B B .  47 TRP HB3  1 1 
        2   8625 2 1  47 TRP HD1  H  -3.046  16.332  -7.868 1.00 . B B .  47 TRP HD1  1 1 
        2   8626 2 1  47 TRP HE1  H  -4.155  15.496  -5.722 1.00 . B B .  47 TRP HE1  1 1 
        2   8627 2 1  47 TRP HE3  H  -7.225  14.276  -9.941 1.00 . B B .  47 TRP HE3  1 1 
        2   8628 2 1  47 TRP HH2  H  -8.562  13.114  -6.026 1.00 . B B .  47 TRP HH2  1 1 
        2   8629 2 1  47 TRP HZ2  H  -6.605  14.198  -4.977 1.00 . B B .  47 TRP HZ2  1 1 
        2   8630 2 1  47 TRP HZ3  H  -8.867  13.151  -8.482 1.00 . B B .  47 TRP HZ3  1 1 
        2   8631 2 1  47 TRP N    N  -3.372  15.122 -12.371 1.00 . B B .  47 TRP N    1 1 
        2   8632 2 1  47 TRP NE1  N  -4.604  15.488  -6.591 1.00 . B B .  47 TRP NE1  1 1 
        2   8633 2 1  47 TRP O    O  -3.642  12.701 -10.013 1.00 . B B .  47 TRP O    1 1 
        2   8634 2 1  48 SER C    C  -4.703  10.631 -11.663 1.00 . B B .  48 SER C    1 1 
        2   8635 2 1  48 SER CA   C  -5.710  11.735 -11.477 1.00 . B B .  48 SER CA   1 1 
        2   8636 2 1  48 SER CB   C  -6.907  11.472 -12.396 1.00 . B B .  48 SER CB   1 1 
        2   8637 2 1  48 SER H    H  -5.595  13.666 -12.284 1.00 . B B .  48 SER H    1 1 
        2   8638 2 1  48 SER HA   H  -6.056  11.671 -10.453 1.00 . B B .  48 SER HA   1 1 
        2   8639 2 1  48 SER HB2  H  -6.602  11.518 -13.465 1.00 . B B .  48 SER HB2  1 1 
        2   8640 2 1  48 SER HB3  H  -7.331  10.464 -12.189 1.00 . B B .  48 SER HB3  1 1 
        2   8641 2 1  48 SER HG   H  -8.732  12.070 -12.459 1.00 . B B .  48 SER HG   1 1 
        2   8642 2 1  48 SER N    N  -5.137  13.054 -11.636 1.00 . B B .  48 SER N    1 1 
        2   8643 2 1  48 SER O    O  -4.775   9.624 -10.972 1.00 . B B .  48 SER O    1 1 
        2   8644 2 1  48 SER OG   O  -7.906  12.448 -12.137 1.00 . B B .  48 SER OG   1 1 
        2   8645 2 1  49 VAL C    C  -1.737   9.687 -11.595 1.00 . B B .  49 VAL C    1 1 
        2   8646 2 1  49 VAL CA   C  -2.634   9.896 -12.811 1.00 . B B .  49 VAL CA   1 1 
        2   8647 2 1  49 VAL CB   C  -1.851  10.381 -14.038 1.00 . B B .  49 VAL CB   1 1 
        2   8648 2 1  49 VAL CG1  C  -0.486   9.686 -14.228 1.00 . B B .  49 VAL CG1  1 1 
        2   8649 2 1  49 VAL CG2  C  -2.740  10.153 -15.281 1.00 . B B .  49 VAL CG2  1 1 
        2   8650 2 1  49 VAL H    H  -3.678  11.675 -13.080 1.00 . B B .  49 VAL H    1 1 
        2   8651 2 1  49 VAL HA   H  -3.075   8.933 -13.025 1.00 . B B .  49 VAL HA   1 1 
        2   8652 2 1  49 VAL HB   H  -1.656  11.472 -13.927 1.00 . B B .  49 VAL HB   1 1 
        2   8653 2 1  49 VAL HG11 H  -0.010  10.004 -15.178 1.00 . B B .  49 VAL HG11 1 1 
        2   8654 2 1  49 VAL HG12 H  -0.611   8.581 -14.256 1.00 . B B .  49 VAL HG12 1 1 
        2   8655 2 1  49 VAL HG13 H   0.212   9.931 -13.402 1.00 . B B .  49 VAL HG13 1 1 
        2   8656 2 1  49 VAL HG21 H  -2.886   9.065 -15.451 1.00 . B B .  49 VAL HG21 1 1 
        2   8657 2 1  49 VAL HG22 H  -2.263  10.592 -16.181 1.00 . B B .  49 VAL HG22 1 1 
        2   8658 2 1  49 VAL HG23 H  -3.739  10.616 -15.159 1.00 . B B .  49 VAL HG23 1 1 
        2   8659 2 1  49 VAL N    N  -3.712  10.828 -12.552 1.00 . B B .  49 VAL N    1 1 
        2   8660 2 1  49 VAL O    O  -1.086   8.651 -11.474 1.00 . B B .  49 VAL O    1 1 
        2   8661 2 1  50 GLU C    C  -1.465   9.618  -8.467 1.00 . B B .  50 GLU C    1 1 
        2   8662 2 1  50 GLU CA   C  -0.798  10.502  -9.485 1.00 . B B .  50 GLU CA   1 1 
        2   8663 2 1  50 GLU CB   C  -0.406  11.847  -8.785 1.00 . B B .  50 GLU CB   1 1 
        2   8664 2 1  50 GLU CD   C  -0.964  13.819  -7.290 1.00 . B B .  50 GLU CD   1 1 
        2   8665 2 1  50 GLU CG   C  -1.373  12.415  -7.710 1.00 . B B .  50 GLU CG   1 1 
        2   8666 2 1  50 GLU H    H  -2.238  11.470 -10.664 1.00 . B B .  50 GLU H    1 1 
        2   8667 2 1  50 GLU HA   H   0.111  10.015  -9.808 1.00 . B B .  50 GLU HA   1 1 
        2   8668 2 1  50 GLU HB2  H   0.573  11.697  -8.276 1.00 . B B .  50 GLU HB2  1 1 
        2   8669 2 1  50 GLU HB3  H  -0.258  12.613  -9.573 1.00 . B B .  50 GLU HB3  1 1 
        2   8670 2 1  50 GLU HG2  H  -2.408  12.463  -8.099 1.00 . B B .  50 GLU HG2  1 1 
        2   8671 2 1  50 GLU HG3  H  -1.380  11.759  -6.815 1.00 . B B .  50 GLU HG3  1 1 
        2   8672 2 1  50 GLU N    N  -1.656  10.653 -10.648 1.00 . B B .  50 GLU N    1 1 
        2   8673 2 1  50 GLU O    O  -0.818   9.140  -7.537 1.00 . B B .  50 GLU O    1 1 
        2   8674 2 1  50 GLU OE1  O  -0.792  14.676  -8.195 1.00 . B B .  50 GLU OE1  1 1 
        2   8675 2 1  50 GLU OE2  O  -0.810  14.068  -6.063 1.00 . B B .  50 GLU OE2  1 1 
        2   8676 2 1  51 THR C    C  -4.070   7.518  -8.563 1.00 . B B .  51 THR C    1 1 
        2   8677 2 1  51 THR CA   C  -3.544   8.620  -7.682 1.00 . B B .  51 THR CA   1 1 
        2   8678 2 1  51 THR CB   C  -4.580   9.417  -6.886 1.00 . B B .  51 THR CB   1 1 
        2   8679 2 1  51 THR CG2  C  -5.559  10.168  -7.812 1.00 . B B .  51 THR CG2  1 1 
        2   8680 2 1  51 THR H    H  -3.282   9.722  -9.404 1.00 . B B .  51 THR H    1 1 
        2   8681 2 1  51 THR HA   H  -2.873   8.150  -6.975 1.00 . B B .  51 THR HA   1 1 
        2   8682 2 1  51 THR HB   H  -4.025  10.182  -6.291 1.00 . B B .  51 THR HB   1 1 
        2   8683 2 1  51 THR HG1  H  -5.732   9.225  -5.347 1.00 . B B .  51 THR HG1  1 1 
        2   8684 2 1  51 THR HG21 H  -6.092   9.467  -8.488 1.00 . B B .  51 THR HG21 1 1 
        2   8685 2 1  51 THR HG22 H  -5.005  10.900  -8.440 1.00 . B B .  51 THR HG22 1 1 
        2   8686 2 1  51 THR HG23 H  -6.307  10.735  -7.219 1.00 . B B .  51 THR HG23 1 1 
        2   8687 2 1  51 THR N    N  -2.790   9.434  -8.584 1.00 . B B .  51 THR N    1 1 
        2   8688 2 1  51 THR O    O  -3.553   7.287  -9.653 1.00 . B B .  51 THR O    1 1 
        2   8689 2 1  51 THR OG1  O  -5.290   8.602  -5.956 1.00 . B B .  51 THR OG1  1 1 
        2   8690 2 1  52 ALA C    C  -4.546   4.376  -8.332 1.00 . B B .  52 ALA C    1 1 
        2   8691 2 1  52 ALA CA   C  -5.537   5.483  -8.593 1.00 . B B .  52 ALA CA   1 1 
        2   8692 2 1  52 ALA CB   C  -5.924   5.469 -10.086 1.00 . B B .  52 ALA CB   1 1 
        2   8693 2 1  52 ALA H    H  -5.446   7.047  -7.188 1.00 . B B .  52 ALA H    1 1 
        2   8694 2 1  52 ALA HA   H  -6.425   5.247  -8.025 1.00 . B B .  52 ALA HA   1 1 
        2   8695 2 1  52 ALA HB1  H  -6.646   6.282 -10.306 1.00 . B B .  52 ALA HB1  1 1 
        2   8696 2 1  52 ALA HB2  H  -6.385   4.498 -10.358 1.00 . B B .  52 ALA HB2  1 1 
        2   8697 2 1  52 ALA HB3  H  -5.025   5.615 -10.723 1.00 . B B .  52 ALA HB3  1 1 
        2   8698 2 1  52 ALA N    N  -5.055   6.744  -8.060 1.00 . B B .  52 ALA N    1 1 
        2   8699 2 1  52 ALA O    O  -4.897   3.203  -8.319 1.00 . B B .  52 ALA O    1 1 
        2   8700 2 1  53 THR C    C  -1.933   3.596  -6.436 1.00 . B B .  53 THR C    1 1 
        2   8701 2 1  53 THR CA   C  -2.152   3.873  -7.903 1.00 . B B .  53 THR CA   1 1 
        2   8702 2 1  53 THR CB   C  -0.941   4.592  -8.483 1.00 . B B .  53 THR CB   1 1 
        2   8703 2 1  53 THR CG2  C  -0.993   4.451 -10.018 1.00 . B B .  53 THR CG2  1 1 
        2   8704 2 1  53 THR H    H  -2.970   5.681  -8.210 1.00 . B B .  53 THR H    1 1 
        2   8705 2 1  53 THR HA   H  -2.320   2.927  -8.400 1.00 . B B .  53 THR HA   1 1 
        2   8706 2 1  53 THR HB   H   0.012   4.158  -8.100 1.00 . B B .  53 THR HB   1 1 
        2   8707 2 1  53 THR HG1  H  -0.234   6.415  -8.525 1.00 . B B .  53 THR HG1  1 1 
        2   8708 2 1  53 THR HG21 H  -1.915   4.920 -10.428 1.00 . B B .  53 THR HG21 1 1 
        2   8709 2 1  53 THR HG22 H  -0.986   3.379 -10.305 1.00 . B B .  53 THR HG22 1 1 
        2   8710 2 1  53 THR HG23 H  -0.116   4.946 -10.486 1.00 . B B .  53 THR HG23 1 1 
        2   8711 2 1  53 THR N    N  -3.280   4.733  -8.094 1.00 . B B .  53 THR N    1 1 
        2   8712 2 1  53 THR O    O  -1.042   2.827  -6.082 1.00 . B B .  53 THR O    1 1 
        2   8713 2 1  53 THR OG1  O  -1.020   5.984  -8.170 1.00 . B B .  53 THR OG1  1 1 
        2   8714 2 1  54 THR C    C  -1.359   4.689  -3.614 1.00 . B B .  54 THR C    1 1 
        2   8715 2 1  54 THR CA   C  -2.664   4.090  -4.108 1.00 . B B .  54 THR CA   1 1 
        2   8716 2 1  54 THR CB   C  -2.984   2.713  -3.495 1.00 . B B .  54 THR CB   1 1 
        2   8717 2 1  54 THR CG2  C  -4.381   2.766  -2.849 1.00 . B B .  54 THR CG2  1 1 
        2   8718 2 1  54 THR H    H  -3.510   4.741  -5.907 1.00 . B B .  54 THR H    1 1 
        2   8719 2 1  54 THR HA   H  -3.425   4.761  -3.738 1.00 . B B .  54 THR HA   1 1 
        2   8720 2 1  54 THR HB   H  -2.252   2.437  -2.704 1.00 . B B .  54 THR HB   1 1 
        2   8721 2 1  54 THR HG1  H  -2.126   1.776  -4.911 1.00 . B B .  54 THR HG1  1 1 
        2   8722 2 1  54 THR HG21 H  -5.166   2.969  -3.607 1.00 . B B .  54 THR HG21 1 1 
        2   8723 2 1  54 THR HG22 H  -4.417   3.551  -2.065 1.00 . B B .  54 THR HG22 1 1 
        2   8724 2 1  54 THR HG23 H  -4.596   1.797  -2.354 1.00 . B B .  54 THR HG23 1 1 
        2   8725 2 1  54 THR N    N  -2.765   4.189  -5.553 1.00 . B B .  54 THR N    1 1 
        2   8726 2 1  54 THR O    O  -0.522   4.015  -3.019 1.00 . B B .  54 THR O    1 1 
        2   8727 2 1  54 THR OG1  O  -2.989   1.670  -4.468 1.00 . B B .  54 THR OG1  1 1 
        2   8728 2 1  55 VAL C    C  -0.578   8.018  -2.875 1.00 . B B .  55 VAL C    1 1 
        2   8729 2 1  55 VAL CA   C  -0.021   6.704  -3.354 1.00 . B B .  55 VAL CA   1 1 
        2   8730 2 1  55 VAL CB   C   1.153   6.723  -4.334 1.00 . B B .  55 VAL CB   1 1 
        2   8731 2 1  55 VAL CG1  C   0.807   7.328  -5.702 1.00 . B B .  55 VAL CG1  1 1 
        2   8732 2 1  55 VAL CG2  C   2.388   7.375  -3.692 1.00 . B B .  55 VAL CG2  1 1 
        2   8733 2 1  55 VAL H    H  -1.840   6.563  -4.328 1.00 . B B .  55 VAL H    1 1 
        2   8734 2 1  55 VAL HA   H   0.325   6.200  -2.458 1.00 . B B .  55 VAL HA   1 1 
        2   8735 2 1  55 VAL HB   H   1.414   5.649  -4.516 1.00 . B B .  55 VAL HB   1 1 
        2   8736 2 1  55 VAL HG11 H   0.768   8.435  -5.657 1.00 . B B .  55 VAL HG11 1 1 
        2   8737 2 1  55 VAL HG12 H  -0.165   6.947  -6.074 1.00 . B B .  55 VAL HG12 1 1 
        2   8738 2 1  55 VAL HG13 H   1.585   7.047  -6.438 1.00 . B B .  55 VAL HG13 1 1 
        2   8739 2 1  55 VAL HG21 H   2.195   8.438  -3.434 1.00 . B B .  55 VAL HG21 1 1 
        2   8740 2 1  55 VAL HG22 H   3.264   7.323  -4.369 1.00 . B B .  55 VAL HG22 1 1 
        2   8741 2 1  55 VAL HG23 H   2.639   6.842  -2.749 1.00 . B B .  55 VAL HG23 1 1 
        2   8742 2 1  55 VAL N    N  -1.170   6.001  -3.858 1.00 . B B .  55 VAL N    1 1 
        2   8743 2 1  55 VAL O    O  -0.688   8.219  -1.675 1.00 . B B .  55 VAL O    1 1 
        2   8744 2 1  56 GLY C    C  -0.527  11.093  -2.938 1.00 . B B .  56 GLY C    1 1 
        2   8745 2 1  56 GLY CA   C  -1.624  10.176  -3.379 1.00 . B B .  56 GLY CA   1 1 
        2   8746 2 1  56 GLY H    H  -0.902   8.763  -4.755 1.00 . B B .  56 GLY H    1 1 
        2   8747 2 1  56 GLY HA2  H  -2.116  10.607  -4.237 1.00 . B B .  56 GLY HA2  1 1 
        2   8748 2 1  56 GLY HA3  H  -2.283  10.012  -2.537 1.00 . B B .  56 GLY HA3  1 1 
        2   8749 2 1  56 GLY N    N  -1.040   8.912  -3.779 1.00 . B B .  56 GLY N    1 1 
        2   8750 2 1  56 GLY O    O  -0.373  11.356  -1.753 1.00 . B B .  56 GLY O    1 1 
        2   8751 2 1  57 TYR C    C   1.121  13.670  -2.947 1.00 . B B .  57 TYR C    1 1 
        2   8752 2 1  57 TYR CA   C   1.476  12.357  -3.606 1.00 . B B .  57 TYR CA   1 1 
        2   8753 2 1  57 TYR CB   C   2.320  12.636  -4.888 1.00 . B B .  57 TYR CB   1 1 
        2   8754 2 1  57 TYR CD1  C   3.909  10.657  -4.931 1.00 . B B .  57 TYR CD1  1 1 
        2   8755 2 1  57 TYR CD2  C   4.821  12.860  -4.540 1.00 . B B .  57 TYR CD2  1 1 
        2   8756 2 1  57 TYR CE1  C   5.197  10.107  -4.855 1.00 . B B .  57 TYR CE1  1 1 
        2   8757 2 1  57 TYR CE2  C   6.108  12.314  -4.461 1.00 . B B .  57 TYR CE2  1 1 
        2   8758 2 1  57 TYR CG   C   3.704  12.040  -4.784 1.00 . B B .  57 TYR CG   1 1 
        2   8759 2 1  57 TYR CZ   C   6.306  10.937  -4.632 1.00 . B B .  57 TYR CZ   1 1 
        2   8760 2 1  57 TYR H    H   0.068  11.482  -4.863 1.00 . B B .  57 TYR H    1 1 
        2   8761 2 1  57 TYR HA   H   2.040  11.781  -2.880 1.00 . B B .  57 TYR HA   1 1 
        2   8762 2 1  57 TYR HB2  H   1.821  12.186  -5.771 1.00 . B B .  57 TYR HB2  1 1 
        2   8763 2 1  57 TYR HB3  H   2.417  13.726  -5.088 1.00 . B B .  57 TYR HB3  1 1 
        2   8764 2 1  57 TYR HD1  H   3.060  10.008  -5.100 1.00 . B B .  57 TYR HD1  1 1 
        2   8765 2 1  57 TYR HD2  H   4.682  13.921  -4.390 1.00 . B B .  57 TYR HD2  1 1 
        2   8766 2 1  57 TYR HE1  H   5.325   9.041  -4.964 1.00 . B B .  57 TYR HE1  1 1 
        2   8767 2 1  57 TYR HE2  H   6.937  12.974  -4.261 1.00 . B B .  57 TYR HE2  1 1 
        2   8768 2 1  57 TYR HH   H   8.241  11.108  -4.448 1.00 . B B .  57 TYR HH   1 1 
        2   8769 2 1  57 TYR N    N   0.272  11.606  -3.900 1.00 . B B .  57 TYR N    1 1 
        2   8770 2 1  57 TYR O    O   1.802  14.123  -2.028 1.00 . B B .  57 TYR O    1 1 
        2   8771 2 1  57 TYR OH   O   7.609  10.386  -4.580 1.00 . B B .  57 TYR OH   1 1 
        2   8772 2 1  58 GLY C    C  -0.016  16.672  -3.540 1.00 . B B .  58 GLY C    1 1 
        2   8773 2 1  58 GLY CA   C  -0.489  15.491  -2.776 1.00 . B B .  58 GLY CA   1 1 
        2   8774 2 1  58 GLY H    H  -0.396  14.032  -4.284 1.00 . B B .  58 GLY H    1 1 
        2   8775 2 1  58 GLY HA2  H  -1.564  15.440  -2.846 1.00 . B B .  58 GLY HA2  1 1 
        2   8776 2 1  58 GLY HA3  H  -0.132  15.560  -1.756 1.00 . B B .  58 GLY HA3  1 1 
        2   8777 2 1  58 GLY N    N   0.047  14.320  -3.422 1.00 . B B .  58 GLY N    1 1 
        2   8778 2 1  58 GLY O    O   0.474  17.649  -2.970 1.00 . B B .  58 GLY O    1 1 
        2   8779 2 1  59 ASP C    C  -0.847  18.821  -5.508 1.00 . B B .  59 ASP C    1 1 
        2   8780 2 1  59 ASP CA   C   0.187  17.741  -5.728 1.00 . B B .  59 ASP CA   1 1 
        2   8781 2 1  59 ASP CB   C   0.233  17.371  -7.233 1.00 . B B .  59 ASP CB   1 1 
        2   8782 2 1  59 ASP CG   C   0.685  18.529  -8.097 1.00 . B B .  59 ASP CG   1 1 
        2   8783 2 1  59 ASP H    H  -0.456  15.771  -5.349 1.00 . B B .  59 ASP H    1 1 
        2   8784 2 1  59 ASP HA   H   1.154  18.119  -5.422 1.00 . B B .  59 ASP HA   1 1 
        2   8785 2 1  59 ASP HB2  H   0.935  16.519  -7.365 1.00 . B B .  59 ASP HB2  1 1 
        2   8786 2 1  59 ASP HB3  H  -0.768  17.033  -7.575 1.00 . B B .  59 ASP HB3  1 1 
        2   8787 2 1  59 ASP N    N  -0.147  16.615  -4.884 1.00 . B B .  59 ASP N    1 1 
        2   8788 2 1  59 ASP O    O  -0.521  19.964  -5.173 1.00 . B B .  59 ASP O    1 1 
        2   8789 2 1  59 ASP OD1  O  -0.008  19.576  -8.125 1.00 . B B .  59 ASP OD1  1 1 
        2   8790 2 1  59 ASP OD2  O   1.728  18.419  -8.785 1.00 . B B .  59 ASP OD2  1 1 
        2   8791 2 1  60 ARG C    C  -3.998  19.100  -4.367 1.00 . B B .  60 ARG C    1 1 
        2   8792 2 1  60 ARG CA   C  -3.207  19.438  -5.604 1.00 . B B .  60 ARG CA   1 1 
        2   8793 2 1  60 ARG CB   C  -4.156  19.416  -6.836 1.00 . B B .  60 ARG CB   1 1 
        2   8794 2 1  60 ARG CD   C  -2.937  21.078  -8.439 1.00 . B B .  60 ARG CD   1 1 
        2   8795 2 1  60 ARG CG   C  -3.491  19.655  -8.217 1.00 . B B .  60 ARG CG   1 1 
        2   8796 2 1  60 ARG CZ   C  -1.789  21.390 -10.695 1.00 . B B .  60 ARG CZ   1 1 
        2   8797 2 1  60 ARG H    H  -2.385  17.526  -5.836 1.00 . B B .  60 ARG H    1 1 
        2   8798 2 1  60 ARG HA   H  -2.804  20.434  -5.481 1.00 . B B .  60 ARG HA   1 1 
        2   8799 2 1  60 ARG HB2  H  -4.651  18.418  -6.874 1.00 . B B .  60 ARG HB2  1 1 
        2   8800 2 1  60 ARG HB3  H  -4.960  20.170  -6.698 1.00 . B B .  60 ARG HB3  1 1 
        2   8801 2 1  60 ARG HD2  H  -3.610  21.818  -7.954 1.00 . B B .  60 ARG HD2  1 1 
        2   8802 2 1  60 ARG HD3  H  -1.925  21.193  -7.992 1.00 . B B .  60 ARG HD3  1 1 
        2   8803 2 1  60 ARG HE   H  -3.712  21.923 -10.256 1.00 . B B .  60 ARG HE   1 1 
        2   8804 2 1  60 ARG HG2  H  -2.670  18.919  -8.369 1.00 . B B .  60 ARG HG2  1 1 
        2   8805 2 1  60 ARG HG3  H  -4.268  19.444  -8.985 1.00 . B B .  60 ARG HG3  1 1 
        2   8806 2 1  60 ARG HH11 H  -0.554  20.262  -9.400 1.00 . B B .  60 ARG HH11 1 1 
        2   8807 2 1  60 ARG HH12 H   0.166  20.709 -10.859 1.00 . B B .  60 ARG HH12 1 1 
        2   8808 2 1  60 ARG HH21 H  -2.536  22.413 -12.419 1.00 . B B .  60 ARG HH21 1 1 
        2   8809 2 1  60 ARG HH22 H  -0.902  22.005 -12.451 1.00 . B B .  60 ARG HH22 1 1 
        2   8810 2 1  60 ARG N    N  -2.134  18.480  -5.697 1.00 . B B .  60 ARG N    1 1 
        2   8811 2 1  60 ARG NE   N  -2.910  21.430  -9.915 1.00 . B B .  60 ARG NE   1 1 
        2   8812 2 1  60 ARG NH1  N  -0.659  20.755 -10.301 1.00 . B B .  60 ARG NH1  1 1 
        2   8813 2 1  60 ARG NH2  N  -1.761  21.995 -11.911 1.00 . B B .  60 ARG NH2  1 1 
        2   8814 2 1  60 ARG O    O  -3.878  18.000  -3.831 1.00 . B B .  60 ARG O    1 1 
        2   8815 2 1  61 TYR C    C  -7.085  19.713  -3.255 1.00 . B B .  61 TYR C    1 1 
        2   8816 2 1  61 TYR CA   C  -5.684  19.863  -2.733 1.00 . B B .  61 TYR CA   1 1 
        2   8817 2 1  61 TYR CB   C  -5.749  21.088  -1.785 1.00 . B B .  61 TYR CB   1 1 
        2   8818 2 1  61 TYR CD1  C  -4.170  20.668   0.138 1.00 . B B .  61 TYR CD1  1 1 
        2   8819 2 1  61 TYR CD2  C  -3.482  22.174  -1.631 1.00 . B B .  61 TYR CD2  1 1 
        2   8820 2 1  61 TYR CE1  C  -2.968  20.911   0.815 1.00 . B B .  61 TYR CE1  1 1 
        2   8821 2 1  61 TYR CE2  C  -2.279  22.415  -0.959 1.00 . B B .  61 TYR CE2  1 1 
        2   8822 2 1  61 TYR CG   C  -4.440  21.303  -1.088 1.00 . B B .  61 TYR CG   1 1 
        2   8823 2 1  61 TYR CZ   C  -2.025  21.790   0.267 1.00 . B B .  61 TYR CZ   1 1 
        2   8824 2 1  61 TYR H    H  -5.026  20.883  -4.401 1.00 . B B .  61 TYR H    1 1 
        2   8825 2 1  61 TYR HA   H  -5.354  18.992  -2.185 1.00 . B B .  61 TYR HA   1 1 
        2   8826 2 1  61 TYR HB2  H  -6.016  22.009  -2.345 1.00 . B B .  61 TYR HB2  1 1 
        2   8827 2 1  61 TYR HB3  H  -6.524  20.925  -1.002 1.00 . B B .  61 TYR HB3  1 1 
        2   8828 2 1  61 TYR HD1  H  -4.896  19.995   0.571 1.00 . B B .  61 TYR HD1  1 1 
        2   8829 2 1  61 TYR HD2  H  -3.673  22.670  -2.571 1.00 . B B .  61 TYR HD2  1 1 
        2   8830 2 1  61 TYR HE1  H  -2.778  20.415   1.756 1.00 . B B .  61 TYR HE1  1 1 
        2   8831 2 1  61 TYR HE2  H  -1.560  23.088  -1.397 1.00 . B B .  61 TYR HE2  1 1 
        2   8832 2 1  61 TYR HH   H  -0.247  22.562   0.340 1.00 . B B .  61 TYR HH   1 1 
        2   8833 2 1  61 TYR N    N  -4.858  20.038  -3.907 1.00 . B B .  61 TYR N    1 1 
        2   8834 2 1  61 TYR O    O  -7.485  20.567  -4.047 1.00 . B B .  61 TYR O    1 1 
        2   8835 2 1  61 TYR OH   O  -0.824  22.060   0.947 1.00 . B B .  61 TYR OH   1 1 
        2   8836 2 1  62 PRO C    C -10.041  19.460  -2.184 1.00 . B B .  62 PRO C    1 1 
        2   8837 2 1  62 PRO CA   C  -9.277  18.652  -3.209 1.00 . B B .  62 PRO CA   1 1 
        2   8838 2 1  62 PRO CB   C  -9.612  17.160  -3.053 1.00 . B B .  62 PRO CB   1 1 
        2   8839 2 1  62 PRO CD   C  -7.373  17.471  -2.265 1.00 . B B .  62 PRO CD   1 1 
        2   8840 2 1  62 PRO CG   C  -8.619  16.622  -2.016 1.00 . B B .  62 PRO CG   1 1 
        2   8841 2 1  62 PRO HA   H  -9.470  19.048  -4.200 1.00 . B B .  62 PRO HA   1 1 
        2   8842 2 1  62 PRO HB2  H -10.654  16.999  -2.728 1.00 . B B .  62 PRO HB2  1 1 
        2   8843 2 1  62 PRO HB3  H  -9.441  16.649  -4.026 1.00 . B B .  62 PRO HB3  1 1 
        2   8844 2 1  62 PRO HD2  H  -6.860  17.702  -1.305 1.00 . B B .  62 PRO HD2  1 1 
        2   8845 2 1  62 PRO HD3  H  -6.672  16.956  -2.958 1.00 . B B .  62 PRO HD3  1 1 
        2   8846 2 1  62 PRO HG2  H  -9.003  16.826  -0.990 1.00 . B B .  62 PRO HG2  1 1 
        2   8847 2 1  62 PRO HG3  H  -8.425  15.536  -2.123 1.00 . B B .  62 PRO HG3  1 1 
        2   8848 2 1  62 PRO N    N  -7.858  18.698  -2.908 1.00 . B B .  62 PRO N    1 1 
        2   8849 2 1  62 PRO O    O  -9.465  19.868  -1.172 1.00 . B B .  62 PRO O    1 1 
        2   8850 2 1  63 VAL C    C -12.889  19.348  -0.637 1.00 . B B .  63 VAL C    1 1 
        2   8851 2 1  63 VAL CA   C -12.228  20.380  -1.529 1.00 . B B .  63 VAL CA   1 1 
        2   8852 2 1  63 VAL CB   C -13.271  21.190  -2.289 1.00 . B B .  63 VAL CB   1 1 
        2   8853 2 1  63 VAL CG1  C -13.679  22.431  -1.475 1.00 . B B .  63 VAL CG1  1 1 
        2   8854 2 1  63 VAL CG2  C -12.679  21.651  -3.635 1.00 . B B .  63 VAL CG2  1 1 
        2   8855 2 1  63 VAL H    H -11.762  19.366  -3.275 1.00 . B B .  63 VAL H    1 1 
        2   8856 2 1  63 VAL HA   H -11.625  21.039  -0.918 1.00 . B B .  63 VAL HA   1 1 
        2   8857 2 1  63 VAL HB   H -14.164  20.568  -2.525 1.00 . B B .  63 VAL HB   1 1 
        2   8858 2 1  63 VAL HG11 H -12.773  22.969  -1.122 1.00 . B B .  63 VAL HG11 1 1 
        2   8859 2 1  63 VAL HG12 H -14.305  22.198  -0.594 1.00 . B B .  63 VAL HG12 1 1 
        2   8860 2 1  63 VAL HG13 H -14.253  23.125  -2.124 1.00 . B B .  63 VAL HG13 1 1 
        2   8861 2 1  63 VAL HG21 H -11.698  22.151  -3.485 1.00 . B B .  63 VAL HG21 1 1 
        2   8862 2 1  63 VAL HG22 H -13.366  22.379  -4.117 1.00 . B B .  63 VAL HG22 1 1 
        2   8863 2 1  63 VAL HG23 H -12.547  20.807  -4.346 1.00 . B B .  63 VAL HG23 1 1 
        2   8864 2 1  63 VAL N    N -11.348  19.677  -2.426 1.00 . B B .  63 VAL N    1 1 
        2   8865 2 1  63 VAL O    O -12.476  18.192  -0.592 1.00 . B B .  63 VAL O    1 1 
        2   8866 2 1  64 THR C    C -15.869  18.355   0.474 1.00 . B B .  64 THR C    1 1 
        2   8867 2 1  64 THR CA   C -14.609  18.926   1.071 1.00 . B B .  64 THR CA   1 1 
        2   8868 2 1  64 THR CB   C -14.887  19.725   2.333 1.00 . B B .  64 THR CB   1 1 
        2   8869 2 1  64 THR CG2  C -15.427  18.826   3.463 1.00 . B B .  64 THR CG2  1 1 
        2   8870 2 1  64 THR H    H -14.289  20.675  -0.018 1.00 . B B .  64 THR H    1 1 
        2   8871 2 1  64 THR HA   H -13.963  18.095   1.323 1.00 . B B .  64 THR HA   1 1 
        2   8872 2 1  64 THR HB   H -15.615  20.538   2.127 1.00 . B B .  64 THR HB   1 1 
        2   8873 2 1  64 THR HG1  H -13.273  20.784   2.033 1.00 . B B .  64 THR HG1  1 1 
        2   8874 2 1  64 THR HG21 H -15.610  19.423   4.382 1.00 . B B .  64 THR HG21 1 1 
        2   8875 2 1  64 THR HG22 H -14.696  18.026   3.709 1.00 . B B .  64 THR HG22 1 1 
        2   8876 2 1  64 THR HG23 H -16.385  18.345   3.170 1.00 . B B .  64 THR HG23 1 1 
        2   8877 2 1  64 THR N    N -13.951  19.747   0.088 1.00 . B B .  64 THR N    1 1 
        2   8878 2 1  64 THR O    O -15.979  17.142   0.329 1.00 . B B .  64 THR O    1 1 
        2   8879 2 1  64 THR OG1  O -13.682  20.328   2.789 1.00 . B B .  64 THR OG1  1 1 
        2   8880 2 1  65 GLU C    C -18.264  17.731  -1.342 1.00 . B B .  65 GLU C    1 1 
        2   8881 2 1  65 GLU CA   C -18.198  18.780  -0.244 1.00 . B B .  65 GLU CA   1 1 
        2   8882 2 1  65 GLU CB   C -19.082  20.009  -0.539 1.00 . B B .  65 GLU CB   1 1 
        2   8883 2 1  65 GLU CD   C -21.287  21.038   0.183 1.00 . B B .  65 GLU CD   1 1 
        2   8884 2 1  65 GLU CG   C -20.558  19.765  -0.192 1.00 . B B .  65 GLU CG   1 1 
        2   8885 2 1  65 GLU H    H -16.756  20.183   0.227 1.00 . B B .  65 GLU H    1 1 
        2   8886 2 1  65 GLU HA   H -18.579  18.309   0.651 1.00 . B B .  65 GLU HA   1 1 
        2   8887 2 1  65 GLU HB2  H -18.716  20.831   0.116 1.00 . B B .  65 GLU HB2  1 1 
        2   8888 2 1  65 GLU HB3  H -18.980  20.348  -1.591 1.00 . B B .  65 GLU HB3  1 1 
        2   8889 2 1  65 GLU HG2  H -21.070  19.272  -1.047 1.00 . B B .  65 GLU HG2  1 1 
        2   8890 2 1  65 GLU HG3  H -20.613  19.083   0.686 1.00 . B B .  65 GLU HG3  1 1 
        2   8891 2 1  65 GLU N    N -16.857  19.202   0.106 1.00 . B B .  65 GLU N    1 1 
        2   8892 2 1  65 GLU O    O -19.163  16.891  -1.339 1.00 . B B .  65 GLU O    1 1 
        2   8893 2 1  65 GLU OE1  O -20.712  22.153   0.116 1.00 . B B .  65 GLU OE1  1 1 
        2   8894 2 1  65 GLU OE2  O -22.474  20.930   0.589 1.00 . B B .  65 GLU OE2  1 1 
        2   8895 2 1  66 GLU C    C -15.413  16.907  -3.134 1.00 . B B .  66 GLU C    1 1 
        2   8896 2 1  66 GLU CA   C -16.892  16.649  -3.098 1.00 . B B .  66 GLU CA   1 1 
        2   8897 2 1  66 GLU CB   C -17.444  16.700  -4.548 1.00 . B B .  66 GLU CB   1 1 
        2   8898 2 1  66 GLU CD   C -19.273  16.101  -6.153 1.00 . B B .  66 GLU CD   1 1 
        2   8899 2 1  66 GLU CG   C -18.933  16.325  -4.690 1.00 . B B .  66 GLU CG   1 1 
        2   8900 2 1  66 GLU H    H -16.507  18.388  -2.151 1.00 . B B .  66 GLU H    1 1 
        2   8901 2 1  66 GLU HA   H -17.089  15.707  -2.604 1.00 . B B .  66 GLU HA   1 1 
        2   8902 2 1  66 GLU HB2  H -17.275  17.707  -4.990 1.00 . B B .  66 GLU HB2  1 1 
        2   8903 2 1  66 GLU HB3  H -16.890  15.968  -5.173 1.00 . B B .  66 GLU HB3  1 1 
        2   8904 2 1  66 GLU HG2  H -19.137  15.388  -4.130 1.00 . B B .  66 GLU HG2  1 1 
        2   8905 2 1  66 GLU HG3  H -19.575  17.129  -4.274 1.00 . B B .  66 GLU HG3  1 1 
        2   8906 2 1  66 GLU N    N -17.264  17.739  -2.241 1.00 . B B .  66 GLU N    1 1 
        2   8907 2 1  66 GLU O    O -14.914  17.704  -2.347 1.00 . B B .  66 GLU O    1 1 
        2   8908 2 1  66 GLU OE1  O -18.387  16.251  -7.039 1.00 . B B .  66 GLU OE1  1 1 
        2   8909 2 1  66 GLU OE2  O -20.446  15.747  -6.456 1.00 . B B .  66 GLU OE2  1 1 
        2   8910 2 1  67 GLY C    C -12.647  15.406  -3.383 1.00 . B B .  67 GLY C    1 1 
        2   8911 2 1  67 GLY CA   C -13.231  16.529  -4.159 1.00 . B B .  67 GLY CA   1 1 
        2   8912 2 1  67 GLY H    H -15.052  15.724  -4.764 1.00 . B B .  67 GLY H    1 1 
        2   8913 2 1  67 GLY HA2  H -12.938  16.433  -5.194 1.00 . B B .  67 GLY HA2  1 1 
        2   8914 2 1  67 GLY HA3  H -12.948  17.474  -3.713 1.00 . B B .  67 GLY HA3  1 1 
        2   8915 2 1  67 GLY N    N -14.656  16.321  -4.071 1.00 . B B .  67 GLY N    1 1 
        2   8916 2 1  67 GLY O    O -12.187  14.422  -3.950 1.00 . B B .  67 GLY O    1 1 
        2   8917 2 1  68 ARG C    C -12.986  13.203  -1.267 1.00 . B B .  68 ARG C    1 1 
        2   8918 2 1  68 ARG CA   C -12.173  14.473  -1.162 1.00 . B B .  68 ARG CA   1 1 
        2   8919 2 1  68 ARG CB   C -12.094  14.962   0.308 1.00 . B B .  68 ARG CB   1 1 
        2   8920 2 1  68 ARG CD   C -10.530  15.109   2.370 1.00 . B B .  68 ARG CD   1 1 
        2   8921 2 1  68 ARG CG   C -10.882  14.390   1.055 1.00 . B B .  68 ARG CG   1 1 
        2   8922 2 1  68 ARG CZ   C  -8.769  14.540   4.103 1.00 . B B .  68 ARG CZ   1 1 
        2   8923 2 1  68 ARG H    H -13.069  16.316  -1.599 1.00 . B B .  68 ARG H    1 1 
        2   8924 2 1  68 ARG HA   H -11.170  14.262  -1.513 1.00 . B B .  68 ARG HA   1 1 
        2   8925 2 1  68 ARG HB2  H -11.948  16.065   0.294 1.00 . B B .  68 ARG HB2  1 1 
        2   8926 2 1  68 ARG HB3  H -13.034  14.750   0.856 1.00 . B B .  68 ARG HB3  1 1 
        2   8927 2 1  68 ARG HD2  H -10.410  16.204   2.218 1.00 . B B .  68 ARG HD2  1 1 
        2   8928 2 1  68 ARG HD3  H -11.294  14.907   3.152 1.00 . B B .  68 ARG HD3  1 1 
        2   8929 2 1  68 ARG HE   H  -8.686  14.043   2.085 1.00 . B B .  68 ARG HE   1 1 
        2   8930 2 1  68 ARG HG2  H -11.038  13.304   1.245 1.00 . B B .  68 ARG HG2  1 1 
        2   8931 2 1  68 ARG HG3  H -10.007  14.485   0.367 1.00 . B B .  68 ARG HG3  1 1 
        2   8932 2 1  68 ARG HH11 H  -9.513  16.332   4.652 1.00 . B B .  68 ARG HH11 1 1 
        2   8933 2 1  68 ARG HH12 H  -8.982  15.428   5.947 1.00 . B B .  68 ARG HH12 1 1 
        2   8934 2 1  68 ARG HH21 H  -7.188  13.260   3.688 1.00 . B B .  68 ARG HH21 1 1 
        2   8935 2 1  68 ARG HH22 H  -7.436  13.483   5.351 1.00 . B B .  68 ARG HH22 1 1 
        2   8936 2 1  68 ARG N    N -12.719  15.484  -2.041 1.00 . B B .  68 ARG N    1 1 
        2   8937 2 1  68 ARG NE   N  -9.211  14.558   2.811 1.00 . B B .  68 ARG NE   1 1 
        2   8938 2 1  68 ARG NH1  N  -9.311  15.388   5.013 1.00 . B B .  68 ARG NH1  1 1 
        2   8939 2 1  68 ARG NH2  N  -7.710  13.755   4.432 1.00 . B B .  68 ARG NH2  1 1 
        2   8940 2 1  68 ARG O    O -12.459  12.097  -1.310 1.00 . B B .  68 ARG O    1 1 
        2   8941 2 1  69 LYS C    C -15.086  11.656  -2.977 1.00 . B B .  69 LYS C    1 1 
        2   8942 2 1  69 LYS CA   C -15.208  12.201  -1.562 1.00 . B B .  69 LYS CA   1 1 
        2   8943 2 1  69 LYS CB   C -16.696  12.545  -1.236 1.00 . B B .  69 LYS CB   1 1 
        2   8944 2 1  69 LYS CD   C -19.082  11.517  -0.800 1.00 . B B .  69 LYS CD   1 1 
        2   8945 2 1  69 LYS CE   C -19.941  10.310  -1.234 1.00 . B B .  69 LYS CE   1 1 
        2   8946 2 1  69 LYS CG   C -17.623  11.311  -1.243 1.00 . B B .  69 LYS CG   1 1 
        2   8947 2 1  69 LYS H    H -14.741  14.241  -1.327 1.00 . B B .  69 LYS H    1 1 
        2   8948 2 1  69 LYS HA   H -14.885  11.423  -0.880 1.00 . B B .  69 LYS HA   1 1 
        2   8949 2 1  69 LYS HB2  H -16.727  12.992  -0.218 1.00 . B B .  69 LYS HB2  1 1 
        2   8950 2 1  69 LYS HB3  H -17.077  13.295  -1.960 1.00 . B B .  69 LYS HB3  1 1 
        2   8951 2 1  69 LYS HD2  H -19.092  11.624   0.309 1.00 . B B .  69 LYS HD2  1 1 
        2   8952 2 1  69 LYS HD3  H -19.496  12.444  -1.254 1.00 . B B .  69 LYS HD3  1 1 
        2   8953 2 1  69 LYS HE2  H -20.185  10.374  -2.315 1.00 . B B .  69 LYS HE2  1 1 
        2   8954 2 1  69 LYS HE3  H -19.362   9.378  -1.054 1.00 . B B .  69 LYS HE3  1 1 
        2   8955 2 1  69 LYS HG2  H -17.656  10.906  -2.276 1.00 . B B .  69 LYS HG2  1 1 
        2   8956 2 1  69 LYS HG3  H -17.168  10.520  -0.605 1.00 . B B .  69 LYS HG3  1 1 
        2   8957 2 1  69 LYS HZ1  H -21.871  10.964  -0.579 1.00 . B B .  69 LYS HZ1  1 1 
        2   8958 2 1  69 LYS HZ2  H -20.979  10.014   0.540 1.00 . B B .  69 LYS HZ2  1 1 
        2   8959 2 1  69 LYS HZ3  H -21.694   9.294  -0.820 1.00 . B B .  69 LYS HZ3  1 1 
        2   8960 2 1  69 LYS N    N -14.323  13.340  -1.387 1.00 . B B .  69 LYS N    1 1 
        2   8961 2 1  69 LYS NZ   N -21.201  10.161  -0.480 1.00 . B B .  69 LYS NZ   1 1 
        2   8962 2 1  69 LYS O    O -15.475  10.529  -3.279 1.00 . B B .  69 LYS O    1 1 
        2   8963 2 1  70 VAL C    C -13.026  11.149  -5.206 1.00 . B B .  70 VAL C    1 1 
        2   8964 2 1  70 VAL CA   C -14.288  11.968  -5.266 1.00 . B B .  70 VAL CA   1 1 
        2   8965 2 1  70 VAL CB   C -14.212  13.096  -6.292 1.00 . B B .  70 VAL CB   1 1 
        2   8966 2 1  70 VAL CG1  C -13.823  12.570  -7.690 1.00 . B B .  70 VAL CG1  1 1 
        2   8967 2 1  70 VAL CG2  C -15.602  13.766  -6.332 1.00 . B B .  70 VAL CG2  1 1 
        2   8968 2 1  70 VAL H    H -14.125  13.321  -3.681 1.00 . B B .  70 VAL H    1 1 
        2   8969 2 1  70 VAL HA   H -15.093  11.305  -5.554 1.00 . B B .  70 VAL HA   1 1 
        2   8970 2 1  70 VAL HB   H -13.450  13.844  -5.982 1.00 . B B .  70 VAL HB   1 1 
        2   8971 2 1  70 VAL HG11 H -13.840  13.403  -8.427 1.00 . B B .  70 VAL HG11 1 1 
        2   8972 2 1  70 VAL HG12 H -14.536  11.786  -8.025 1.00 . B B .  70 VAL HG12 1 1 
        2   8973 2 1  70 VAL HG13 H -12.799  12.139  -7.690 1.00 . B B .  70 VAL HG13 1 1 
        2   8974 2 1  70 VAL HG21 H -15.924  14.100  -5.327 1.00 . B B .  70 VAL HG21 1 1 
        2   8975 2 1  70 VAL HG22 H -16.365  13.048  -6.703 1.00 . B B .  70 VAL HG22 1 1 
        2   8976 2 1  70 VAL HG23 H -15.600  14.640  -7.018 1.00 . B B .  70 VAL HG23 1 1 
        2   8977 2 1  70 VAL N    N -14.524  12.442  -3.917 1.00 . B B .  70 VAL N    1 1 
        2   8978 2 1  70 VAL O    O -12.988  10.024  -5.699 1.00 . B B .  70 VAL O    1 1 
        2   8979 2 1  71 ALA C    C -10.824   9.689  -3.669 1.00 . B B .  71 ALA C    1 1 
        2   8980 2 1  71 ALA CA   C -10.700  11.050  -4.310 1.00 . B B .  71 ALA CA   1 1 
        2   8981 2 1  71 ALA CB   C  -9.803  11.919  -3.406 1.00 . B B .  71 ALA CB   1 1 
        2   8982 2 1  71 ALA H    H -12.061  12.607  -4.157 1.00 . B B .  71 ALA H    1 1 
        2   8983 2 1  71 ALA HA   H -10.228  10.932  -5.276 1.00 . B B .  71 ALA HA   1 1 
        2   8984 2 1  71 ALA HB1  H  -9.687  12.935  -3.838 1.00 . B B .  71 ALA HB1  1 1 
        2   8985 2 1  71 ALA HB2  H  -8.793  11.475  -3.307 1.00 . B B .  71 ALA HB2  1 1 
        2   8986 2 1  71 ALA HB3  H -10.229  12.021  -2.387 1.00 . B B .  71 ALA HB3  1 1 
        2   8987 2 1  71 ALA N    N -11.986  11.677  -4.526 1.00 . B B .  71 ALA N    1 1 
        2   8988 2 1  71 ALA O    O -10.059   8.781  -3.993 1.00 . B B .  71 ALA O    1 1 
        2   8989 2 1  72 GLU C    C -12.397   7.181  -3.111 1.00 . B B .  72 GLU C    1 1 
        2   8990 2 1  72 GLU CA   C -12.200   8.285  -2.110 1.00 . B B .  72 GLU CA   1 1 
        2   8991 2 1  72 GLU CB   C -13.536   8.411  -1.321 1.00 . B B .  72 GLU CB   1 1 
        2   8992 2 1  72 GLU CD   C -15.269   7.284   0.165 1.00 . B B .  72 GLU CD   1 1 
        2   8993 2 1  72 GLU CG   C -13.928   7.140  -0.531 1.00 . B B .  72 GLU CG   1 1 
        2   8994 2 1  72 GLU H    H -12.334  10.335  -2.476 1.00 . B B .  72 GLU H    1 1 
        2   8995 2 1  72 GLU HA   H -11.407   8.005  -1.437 1.00 . B B .  72 GLU HA   1 1 
        2   8996 2 1  72 GLU HB2  H -13.452   9.255  -0.604 1.00 . B B .  72 GLU HB2  1 1 
        2   8997 2 1  72 GLU HB3  H -14.368   8.660  -2.016 1.00 . B B .  72 GLU HB3  1 1 
        2   8998 2 1  72 GLU HG2  H -13.998   6.267  -1.215 1.00 . B B .  72 GLU HG2  1 1 
        2   8999 2 1  72 GLU HG3  H -13.146   6.915   0.226 1.00 . B B .  72 GLU HG3  1 1 
        2   9000 2 1  72 GLU N    N -11.818   9.526  -2.763 1.00 . B B .  72 GLU N    1 1 
        2   9001 2 1  72 GLU O    O -11.825   6.094  -3.004 1.00 . B B .  72 GLU O    1 1 
        2   9002 2 1  72 GLU OE1  O -15.954   8.331   0.020 1.00 . B B .  72 GLU OE1  1 1 
        2   9003 2 1  72 GLU OE2  O -15.687   6.308   0.842 1.00 . B B .  72 GLU OE2  1 1 
        2   9004 2 1  73 GLN C    C -12.418   6.113  -5.942 1.00 . B B .  73 GLN C    1 1 
        2   9005 2 1  73 GLN CA   C -13.617   6.519  -5.139 1.00 . B B .  73 GLN CA   1 1 
        2   9006 2 1  73 GLN CB   C -14.711   7.066  -6.092 1.00 . B B .  73 GLN CB   1 1 
        2   9007 2 1  73 GLN CD   C -16.421   6.574  -7.873 1.00 . B B .  73 GLN CD   1 1 
        2   9008 2 1  73 GLN CG   C -15.188   6.041  -7.140 1.00 . B B .  73 GLN CG   1 1 
        2   9009 2 1  73 GLN H    H -13.590   8.392  -4.234 1.00 . B B .  73 GLN H    1 1 
        2   9010 2 1  73 GLN HA   H -13.993   5.642  -4.627 1.00 . B B .  73 GLN HA   1 1 
        2   9011 2 1  73 GLN HB2  H -15.582   7.370  -5.470 1.00 . B B .  73 GLN HB2  1 1 
        2   9012 2 1  73 GLN HB3  H -14.340   7.973  -6.619 1.00 . B B .  73 GLN HB3  1 1 
        2   9013 2 1  73 GLN HE21 H -17.660   5.453  -6.681 1.00 . B B .  73 GLN HE21 1 1 
        2   9014 2 1  73 GLN HE22 H -18.458   6.337  -7.954 1.00 . B B .  73 GLN HE22 1 1 
        2   9015 2 1  73 GLN HG2  H -14.387   5.861  -7.889 1.00 . B B .  73 GLN HG2  1 1 
        2   9016 2 1  73 GLN HG3  H -15.420   5.077  -6.642 1.00 . B B .  73 GLN HG3  1 1 
        2   9017 2 1  73 GLN N    N -13.223   7.469  -4.135 1.00 . B B .  73 GLN N    1 1 
        2   9018 2 1  73 GLN NE2  N -17.616   6.061  -7.479 1.00 . B B .  73 GLN NE2  1 1 
        2   9019 2 1  73 GLN O    O -12.283   4.949  -6.291 1.00 . B B .  73 GLN O    1 1 
        2   9020 2 1  73 GLN OE1  O -16.309   7.417  -8.768 1.00 . B B .  73 GLN OE1  1 1 
        2   9021 2 1  74 VAL C    C  -9.408   5.806  -6.367 1.00 . B B .  74 VAL C    1 1 
        2   9022 2 1  74 VAL CA   C -10.337   6.782  -7.059 1.00 . B B .  74 VAL CA   1 1 
        2   9023 2 1  74 VAL CB   C  -9.559   8.038  -7.455 1.00 . B B .  74 VAL CB   1 1 
        2   9024 2 1  74 VAL CG1  C  -8.695   7.737  -8.696 1.00 . B B .  74 VAL CG1  1 1 
        2   9025 2 1  74 VAL CG2  C -10.539   9.185  -7.759 1.00 . B B .  74 VAL CG2  1 1 
        2   9026 2 1  74 VAL H    H -11.606   7.989  -5.908 1.00 . B B .  74 VAL H    1 1 
        2   9027 2 1  74 VAL HA   H -10.705   6.305  -7.959 1.00 . B B .  74 VAL HA   1 1 
        2   9028 2 1  74 VAL HB   H  -8.894   8.365  -6.623 1.00 . B B .  74 VAL HB   1 1 
        2   9029 2 1  74 VAL HG11 H  -7.964   6.933  -8.476 1.00 . B B .  74 VAL HG11 1 1 
        2   9030 2 1  74 VAL HG12 H  -8.128   8.641  -9.005 1.00 . B B .  74 VAL HG12 1 1 
        2   9031 2 1  74 VAL HG13 H  -9.328   7.412  -9.549 1.00 . B B .  74 VAL HG13 1 1 
        2   9032 2 1  74 VAL HG21 H -11.328   8.857  -8.467 1.00 . B B .  74 VAL HG21 1 1 
        2   9033 2 1  74 VAL HG22 H  -9.992  10.044  -8.205 1.00 . B B .  74 VAL HG22 1 1 
        2   9034 2 1  74 VAL HG23 H -11.017   9.546  -6.831 1.00 . B B .  74 VAL HG23 1 1 
        2   9035 2 1  74 VAL N    N -11.497   7.052  -6.235 1.00 . B B .  74 VAL N    1 1 
        2   9036 2 1  74 VAL O    O  -8.892   4.879  -6.992 1.00 . B B .  74 VAL O    1 1 
        2   9037 2 1  75 MET C    C  -8.931   3.706  -4.246 1.00 . B B .  75 MET C    1 1 
        2   9038 2 1  75 MET CA   C  -8.362   5.100  -4.255 1.00 . B B .  75 MET CA   1 1 
        2   9039 2 1  75 MET CB   C  -8.218   5.553  -2.783 1.00 . B B .  75 MET CB   1 1 
        2   9040 2 1  75 MET CE   C  -8.920   7.864  -0.464 1.00 . B B .  75 MET CE   1 1 
        2   9041 2 1  75 MET CG   C  -7.479   6.892  -2.634 1.00 . B B .  75 MET CG   1 1 
        2   9042 2 1  75 MET H    H  -9.655   6.727  -4.556 1.00 . B B .  75 MET H    1 1 
        2   9043 2 1  75 MET HA   H  -7.388   5.059  -4.724 1.00 . B B .  75 MET HA   1 1 
        2   9044 2 1  75 MET HB2  H  -9.224   5.630  -2.315 1.00 . B B .  75 MET HB2  1 1 
        2   9045 2 1  75 MET HB3  H  -7.640   4.781  -2.221 1.00 . B B .  75 MET HB3  1 1 
        2   9046 2 1  75 MET HE1  H  -8.966   8.232   0.584 1.00 . B B .  75 MET HE1  1 1 
        2   9047 2 1  75 MET HE2  H  -9.612   6.998  -0.539 1.00 . B B .  75 MET HE2  1 1 
        2   9048 2 1  75 MET HE3  H  -9.295   8.675  -1.124 1.00 . B B .  75 MET HE3  1 1 
        2   9049 2 1  75 MET HG2  H  -6.489   6.791  -3.131 1.00 . B B .  75 MET HG2  1 1 
        2   9050 2 1  75 MET HG3  H  -8.038   7.679  -3.180 1.00 . B B .  75 MET HG3  1 1 
        2   9051 2 1  75 MET N    N  -9.204   5.977  -5.043 1.00 . B B .  75 MET N    1 1 
        2   9052 2 1  75 MET O    O  -8.259   2.751  -4.627 1.00 . B B .  75 MET O    1 1 
        2   9053 2 1  75 MET SD   S  -7.227   7.394  -0.905 1.00 . B B .  75 MET SD   1 1 
        2   9054 2 1  76 LYS C    C -11.032   1.612  -5.085 1.00 . B B .  76 LYS C    1 1 
        2   9055 2 1  76 LYS CA   C -10.823   2.243  -3.725 1.00 . B B .  76 LYS CA   1 1 
        2   9056 2 1  76 LYS CB   C -12.152   2.233  -2.913 1.00 . B B .  76 LYS CB   1 1 
        2   9057 2 1  76 LYS CD   C -13.919   0.829  -1.627 1.00 . B B .  76 LYS CD   1 1 
        2   9058 2 1  76 LYS CE   C -14.901  -0.363  -1.736 1.00 . B B .  76 LYS CE   1 1 
        2   9059 2 1  76 LYS CG   C -12.749   0.827  -2.634 1.00 . B B .  76 LYS CG   1 1 
        2   9060 2 1  76 LYS H    H -10.769   4.350  -3.596 1.00 . B B .  76 LYS H    1 1 
        2   9061 2 1  76 LYS HA   H -10.116   1.619  -3.193 1.00 . B B .  76 LYS HA   1 1 
        2   9062 2 1  76 LYS HB2  H -11.949   2.718  -1.932 1.00 . B B .  76 LYS HB2  1 1 
        2   9063 2 1  76 LYS HB3  H -12.910   2.851  -3.442 1.00 . B B .  76 LYS HB3  1 1 
        2   9064 2 1  76 LYS HD2  H -13.523   0.916  -0.592 1.00 . B B .  76 LYS HD2  1 1 
        2   9065 2 1  76 LYS HD3  H -14.523   1.748  -1.822 1.00 . B B .  76 LYS HD3  1 1 
        2   9066 2 1  76 LYS HE2  H -15.739  -0.207  -1.021 1.00 . B B .  76 LYS HE2  1 1 
        2   9067 2 1  76 LYS HE3  H -15.320  -0.401  -2.761 1.00 . B B .  76 LYS HE3  1 1 
        2   9068 2 1  76 LYS HG2  H -13.123   0.414  -3.597 1.00 . B B .  76 LYS HG2  1 1 
        2   9069 2 1  76 LYS HG3  H -11.948   0.149  -2.269 1.00 . B B .  76 LYS HG3  1 1 
        2   9070 2 1  76 LYS HZ1  H -15.066  -2.302  -0.991 1.00 . B B .  76 LYS HZ1  1 1 
        2   9071 2 1  76 LYS HZ2  H -13.518  -1.643  -0.796 1.00 . B B .  76 LYS HZ2  1 1 
        2   9072 2 1  76 LYS HZ3  H -14.007  -2.198  -2.314 1.00 . B B .  76 LYS HZ3  1 1 
        2   9073 2 1  76 LYS N    N -10.213   3.554  -3.846 1.00 . B B .  76 LYS N    1 1 
        2   9074 2 1  76 LYS NZ   N -14.321  -1.691  -1.437 1.00 . B B .  76 LYS NZ   1 1 
        2   9075 2 1  76 LYS O    O -11.029   0.389  -5.217 1.00 . B B .  76 LYS O    1 1 
        2   9076 2 1  77 ALA C    C -10.061   1.236  -7.933 1.00 . B B .  77 ALA C    1 1 
        2   9077 2 1  77 ALA CA   C -11.324   1.922  -7.514 1.00 . B B .  77 ALA CA   1 1 
        2   9078 2 1  77 ALA CB   C -11.590   3.023  -8.559 1.00 . B B .  77 ALA CB   1 1 
        2   9079 2 1  77 ALA H    H -11.277   3.411  -6.050 1.00 . B B .  77 ALA H    1 1 
        2   9080 2 1  77 ALA HA   H -12.127   1.201  -7.543 1.00 . B B .  77 ALA HA   1 1 
        2   9081 2 1  77 ALA HB1  H -11.650   2.588  -9.581 1.00 . B B .  77 ALA HB1  1 1 
        2   9082 2 1  77 ALA HB2  H -10.785   3.787  -8.548 1.00 . B B .  77 ALA HB2  1 1 
        2   9083 2 1  77 ALA HB3  H -12.554   3.526  -8.342 1.00 . B B .  77 ALA HB3  1 1 
        2   9084 2 1  77 ALA N    N -11.200   2.415  -6.156 1.00 . B B .  77 ALA N    1 1 
        2   9085 2 1  77 ALA O    O -10.101   0.146  -8.498 1.00 . B B .  77 ALA O    1 1 
        2   9086 2 1  78 GLY C    C  -7.333   0.079  -7.217 1.00 . B B .  78 GLY C    1 1 
        2   9087 2 1  78 GLY CA   C  -7.597   1.350  -7.943 1.00 . B B .  78 GLY CA   1 1 
        2   9088 2 1  78 GLY H    H  -8.923   2.754  -7.164 1.00 . B B .  78 GLY H    1 1 
        2   9089 2 1  78 GLY HA2  H  -7.538   1.143  -8.998 1.00 . B B .  78 GLY HA2  1 1 
        2   9090 2 1  78 GLY HA3  H  -6.882   2.082  -7.603 1.00 . B B .  78 GLY HA3  1 1 
        2   9091 2 1  78 GLY N    N  -8.911   1.868  -7.635 1.00 . B B .  78 GLY N    1 1 
        2   9092 2 1  78 GLY O    O  -6.945  -0.917  -7.824 1.00 . B B .  78 GLY O    1 1 
        2   9093 2 1  79 ILE C    C  -8.184  -2.245  -5.549 1.00 . B B .  79 ILE C    1 1 
        2   9094 2 1  79 ILE CA   C  -7.420  -1.064  -5.014 1.00 . B B .  79 ILE CA   1 1 
        2   9095 2 1  79 ILE CB   C  -7.862  -0.770  -3.570 1.00 . B B .  79 ILE CB   1 1 
        2   9096 2 1  79 ILE CD1  C  -7.385   0.808  -1.576 1.00 . B B .  79 ILE CD1  1 1 
        2   9097 2 1  79 ILE CG1  C  -6.914   0.275  -2.935 1.00 . B B .  79 ILE CG1  1 1 
        2   9098 2 1  79 ILE CG2  C  -7.894  -2.054  -2.706 1.00 . B B .  79 ILE CG2  1 1 
        2   9099 2 1  79 ILE H    H  -7.905   0.918  -5.445 1.00 . B B .  79 ILE H    1 1 
        2   9100 2 1  79 ILE HA   H  -6.369  -1.322  -5.027 1.00 . B B .  79 ILE HA   1 1 
        2   9101 2 1  79 ILE HB   H  -8.892  -0.347  -3.595 1.00 . B B .  79 ILE HB   1 1 
        2   9102 2 1  79 ILE HD11 H  -7.428  -0.002  -0.818 1.00 . B B .  79 ILE HD11 1 1 
        2   9103 2 1  79 ILE HD12 H  -6.678   1.582  -1.204 1.00 . B B .  79 ILE HD12 1 1 
        2   9104 2 1  79 ILE HD13 H  -8.391   1.269  -1.665 1.00 . B B .  79 ILE HD13 1 1 
        2   9105 2 1  79 ILE HG12 H  -5.908  -0.187  -2.816 1.00 . B B .  79 ILE HG12 1 1 
        2   9106 2 1  79 ILE HG13 H  -6.789   1.135  -3.626 1.00 . B B .  79 ILE HG13 1 1 
        2   9107 2 1  79 ILE HG21 H  -8.136  -1.826  -1.648 1.00 . B B .  79 ILE HG21 1 1 
        2   9108 2 1  79 ILE HG22 H  -6.903  -2.554  -2.735 1.00 . B B .  79 ILE HG22 1 1 
        2   9109 2 1  79 ILE HG23 H  -8.656  -2.775  -3.064 1.00 . B B .  79 ILE HG23 1 1 
        2   9110 2 1  79 ILE N    N  -7.602   0.075  -5.893 1.00 . B B .  79 ILE N    1 1 
        2   9111 2 1  79 ILE O    O  -7.638  -3.329  -5.686 1.00 . B B .  79 ILE O    1 1 
        2   9112 2 1  80 GLU C    C  -9.928  -3.772  -7.602 1.00 . B B .  80 GLU C    1 1 
        2   9113 2 1  80 GLU CA   C -10.313  -3.185  -6.255 1.00 . B B .  80 GLU CA   1 1 
        2   9114 2 1  80 GLU CB   C -11.814  -2.781  -6.206 1.00 . B B .  80 GLU CB   1 1 
        2   9115 2 1  80 GLU CD   C -13.455  -3.062  -4.290 1.00 . B B .  80 GLU CD   1 1 
        2   9116 2 1  80 GLU CG   C -12.739  -3.759  -5.436 1.00 . B B .  80 GLU CG   1 1 
        2   9117 2 1  80 GLU H    H  -9.901  -1.169  -5.828 1.00 . B B .  80 GLU H    1 1 
        2   9118 2 1  80 GLU HA   H -10.142  -3.949  -5.509 1.00 . B B .  80 GLU HA   1 1 
        2   9119 2 1  80 GLU HB2  H -11.865  -1.799  -5.694 1.00 . B B .  80 GLU HB2  1 1 
        2   9120 2 1  80 GLU HB3  H -12.218  -2.622  -7.225 1.00 . B B .  80 GLU HB3  1 1 
        2   9121 2 1  80 GLU HG2  H -13.497  -4.175  -6.135 1.00 . B B .  80 GLU HG2  1 1 
        2   9122 2 1  80 GLU HG3  H -12.146  -4.609  -5.033 1.00 . B B .  80 GLU HG3  1 1 
        2   9123 2 1  80 GLU N    N  -9.469  -2.070  -5.900 1.00 . B B .  80 GLU N    1 1 
        2   9124 2 1  80 GLU O    O -10.244  -4.923  -7.895 1.00 . B B .  80 GLU O    1 1 
        2   9125 2 1  80 GLU OE1  O -14.178  -2.057  -4.527 1.00 . B B .  80 GLU OE1  1 1 
        2   9126 2 1  80 GLU OE2  O -13.308  -3.484  -3.114 1.00 . B B .  80 GLU OE2  1 1 
        2   9127 2 1  81 VAL C    C  -7.434  -4.238  -9.420 1.00 . B B .  81 VAL C    1 1 
        2   9128 2 1  81 VAL CA   C  -8.706  -3.484  -9.717 1.00 . B B .  81 VAL CA   1 1 
        2   9129 2 1  81 VAL CB   C  -8.452  -2.361 -10.719 1.00 . B B .  81 VAL CB   1 1 
        2   9130 2 1  81 VAL CG1  C  -7.624  -2.867 -11.917 1.00 . B B .  81 VAL CG1  1 1 
        2   9131 2 1  81 VAL CG2  C  -9.828  -1.826 -11.174 1.00 . B B .  81 VAL CG2  1 1 
        2   9132 2 1  81 VAL H    H  -8.988  -2.061  -8.217 1.00 . B B .  81 VAL H    1 1 
        2   9133 2 1  81 VAL HA   H  -9.409  -4.190 -10.144 1.00 . B B .  81 VAL HA   1 1 
        2   9134 2 1  81 VAL HB   H  -7.891  -1.535 -10.225 1.00 . B B .  81 VAL HB   1 1 
        2   9135 2 1  81 VAL HG11 H  -8.075  -3.794 -12.325 1.00 . B B .  81 VAL HG11 1 1 
        2   9136 2 1  81 VAL HG12 H  -6.576  -3.081 -11.624 1.00 . B B .  81 VAL HG12 1 1 
        2   9137 2 1  81 VAL HG13 H  -7.599  -2.114 -12.726 1.00 . B B .  81 VAL HG13 1 1 
        2   9138 2 1  81 VAL HG21 H -10.413  -2.630 -11.671 1.00 . B B .  81 VAL HG21 1 1 
        2   9139 2 1  81 VAL HG22 H  -9.701  -0.990 -11.891 1.00 . B B .  81 VAL HG22 1 1 
        2   9140 2 1  81 VAL HG23 H -10.412  -1.452 -10.308 1.00 . B B .  81 VAL HG23 1 1 
        2   9141 2 1  81 VAL N    N  -9.239  -2.997  -8.465 1.00 . B B .  81 VAL N    1 1 
        2   9142 2 1  81 VAL O    O  -7.295  -5.400  -9.793 1.00 . B B .  81 VAL O    1 1 
        2   9143 2 1  82 PHE C    C  -5.244  -5.391  -7.577 1.00 . B B .  82 PHE C    1 1 
        2   9144 2 1  82 PHE CA   C  -5.165  -4.203  -8.501 1.00 . B B .  82 PHE CA   1 1 
        2   9145 2 1  82 PHE CB   C  -4.115  -3.224  -7.918 1.00 . B B .  82 PHE CB   1 1 
        2   9146 2 1  82 PHE CD1  C  -3.176  -2.558 -10.180 1.00 . B B .  82 PHE CD1  1 1 
        2   9147 2 1  82 PHE CD2  C  -3.818  -0.816  -8.626 1.00 . B B .  82 PHE CD2  1 1 
        2   9148 2 1  82 PHE CE1  C  -2.779  -1.587 -11.108 1.00 . B B .  82 PHE CE1  1 1 
        2   9149 2 1  82 PHE CE2  C  -3.417   0.156  -9.549 1.00 . B B .  82 PHE CE2  1 1 
        2   9150 2 1  82 PHE CG   C  -3.712  -2.183  -8.932 1.00 . B B .  82 PHE CG   1 1 
        2   9151 2 1  82 PHE CZ   C  -2.900  -0.228 -10.792 1.00 . B B .  82 PHE CZ   1 1 
        2   9152 2 1  82 PHE H    H  -6.593  -2.673  -8.378 1.00 . B B .  82 PHE H    1 1 
        2   9153 2 1  82 PHE HA   H  -4.817  -4.585  -9.450 1.00 . B B .  82 PHE HA   1 1 
        2   9154 2 1  82 PHE HB2  H  -4.514  -2.725  -7.008 1.00 . B B .  82 PHE HB2  1 1 
        2   9155 2 1  82 PHE HB3  H  -3.187  -3.771  -7.639 1.00 . B B .  82 PHE HB3  1 1 
        2   9156 2 1  82 PHE HD1  H  -3.056  -3.602 -10.429 1.00 . B B .  82 PHE HD1  1 1 
        2   9157 2 1  82 PHE HD2  H  -4.210  -0.510  -7.666 1.00 . B B .  82 PHE HD2  1 1 
        2   9158 2 1  82 PHE HE1  H  -2.377  -1.890 -12.065 1.00 . B B .  82 PHE HE1  1 1 
        2   9159 2 1  82 PHE HE2  H  -3.522   1.200  -9.300 1.00 . B B .  82 PHE HE2  1 1 
        2   9160 2 1  82 PHE HZ   H  -2.597   0.526 -11.504 1.00 . B B .  82 PHE HZ   1 1 
        2   9161 2 1  82 PHE N    N  -6.467  -3.608  -8.726 1.00 . B B .  82 PHE N    1 1 
        2   9162 2 1  82 PHE O    O  -4.481  -6.343  -7.723 1.00 . B B .  82 PHE O    1 1 
        2   9163 2 1  83 ALA C    C  -7.008  -7.683  -6.437 1.00 . B B .  83 ALA C    1 1 
        2   9164 2 1  83 ALA CA   C  -6.397  -6.510  -5.714 1.00 . B B .  83 ALA CA   1 1 
        2   9165 2 1  83 ALA CB   C  -7.320  -6.172  -4.526 1.00 . B B .  83 ALA CB   1 1 
        2   9166 2 1  83 ALA H    H  -6.772  -4.592  -6.455 1.00 . B B .  83 ALA H    1 1 
        2   9167 2 1  83 ALA HA   H  -5.432  -6.814  -5.331 1.00 . B B .  83 ALA HA   1 1 
        2   9168 2 1  83 ALA HB1  H  -6.892  -5.330  -3.940 1.00 . B B .  83 ALA HB1  1 1 
        2   9169 2 1  83 ALA HB2  H  -7.414  -7.047  -3.846 1.00 . B B .  83 ALA HB2  1 1 
        2   9170 2 1  83 ALA HB3  H  -8.333  -5.879  -4.876 1.00 . B B .  83 ALA HB3  1 1 
        2   9171 2 1  83 ALA N    N  -6.193  -5.400  -6.622 1.00 . B B .  83 ALA N    1 1 
        2   9172 2 1  83 ALA O    O  -6.884  -8.831  -6.025 1.00 . B B .  83 ALA O    1 1 
        2   9173 2 1  84 LEU C    C  -7.130  -9.280  -9.030 1.00 . B B .  84 LEU C    1 1 
        2   9174 2 1  84 LEU CA   C  -8.258  -8.500  -8.392 1.00 . B B .  84 LEU CA   1 1 
        2   9175 2 1  84 LEU CB   C  -9.167  -7.914  -9.509 1.00 . B B .  84 LEU CB   1 1 
        2   9176 2 1  84 LEU CD1  C -11.227  -7.974 -10.975 1.00 . B B .  84 LEU CD1  1 1 
        2   9177 2 1  84 LEU CD2  C -10.020 -10.150 -10.529 1.00 . B B .  84 LEU CD2  1 1 
        2   9178 2 1  84 LEU CG   C -10.380  -8.767  -9.959 1.00 . B B .  84 LEU CG   1 1 
        2   9179 2 1  84 LEU H    H  -7.765  -6.514  -7.933 1.00 . B B .  84 LEU H    1 1 
        2   9180 2 1  84 LEU HA   H  -8.828  -9.150  -7.745 1.00 . B B .  84 LEU HA   1 1 
        2   9181 2 1  84 LEU HB2  H  -9.591  -6.965  -9.111 1.00 . B B .  84 LEU HB2  1 1 
        2   9182 2 1  84 LEU HB3  H  -8.559  -7.633 -10.397 1.00 . B B .  84 LEU HB3  1 1 
        2   9183 2 1  84 LEU HD11 H -12.134  -8.550 -11.256 1.00 . B B .  84 LEU HD11 1 1 
        2   9184 2 1  84 LEU HD12 H -10.640  -7.769 -11.894 1.00 . B B .  84 LEU HD12 1 1 
        2   9185 2 1  84 LEU HD13 H -11.550  -7.007 -10.537 1.00 . B B .  84 LEU HD13 1 1 
        2   9186 2 1  84 LEU HD21 H  -9.311 -10.059 -11.378 1.00 . B B .  84 LEU HD21 1 1 
        2   9187 2 1  84 LEU HD22 H -10.933 -10.676 -10.885 1.00 . B B .  84 LEU HD22 1 1 
        2   9188 2 1  84 LEU HD23 H  -9.563 -10.797  -9.749 1.00 . B B .  84 LEU HD23 1 1 
        2   9189 2 1  84 LEU HG   H -11.016  -8.937  -9.057 1.00 . B B .  84 LEU HG   1 1 
        2   9190 2 1  84 LEU N    N  -7.680  -7.445  -7.580 1.00 . B B .  84 LEU N    1 1 
        2   9191 2 1  84 LEU O    O  -7.168 -10.502  -9.179 1.00 . B B .  84 LEU O    1 1 
        2   9192 2 1  85 VAL C    C  -4.181 -10.111  -9.125 1.00 . B B .  85 VAL C    1 1 
        2   9193 2 1  85 VAL CA   C  -4.869  -9.114 -10.039 1.00 . B B .  85 VAL CA   1 1 
        2   9194 2 1  85 VAL CB   C  -3.924  -8.006 -10.517 1.00 . B B .  85 VAL CB   1 1 
        2   9195 2 1  85 VAL CG1  C  -2.660  -8.561 -11.208 1.00 . B B .  85 VAL CG1  1 1 
        2   9196 2 1  85 VAL CG2  C  -4.700  -7.074 -11.475 1.00 . B B .  85 VAL CG2  1 1 
        2   9197 2 1  85 VAL H    H  -6.013  -7.587  -9.205 1.00 . B B .  85 VAL H    1 1 
        2   9198 2 1  85 VAL HA   H  -5.220  -9.662 -10.902 1.00 . B B .  85 VAL HA   1 1 
        2   9199 2 1  85 VAL HB   H  -3.582  -7.406  -9.646 1.00 . B B .  85 VAL HB   1 1 
        2   9200 2 1  85 VAL HG11 H  -2.100  -7.742 -11.706 1.00 . B B .  85 VAL HG11 1 1 
        2   9201 2 1  85 VAL HG12 H  -2.928  -9.330 -11.957 1.00 . B B .  85 VAL HG12 1 1 
        2   9202 2 1  85 VAL HG13 H  -1.985  -9.024 -10.457 1.00 . B B .  85 VAL HG13 1 1 
        2   9203 2 1  85 VAL HG21 H  -5.547  -6.577 -10.964 1.00 . B B .  85 VAL HG21 1 1 
        2   9204 2 1  85 VAL HG22 H  -5.099  -7.642 -12.342 1.00 . B B .  85 VAL HG22 1 1 
        2   9205 2 1  85 VAL HG23 H  -4.029  -6.279 -11.863 1.00 . B B .  85 VAL HG23 1 1 
        2   9206 2 1  85 VAL N    N  -6.041  -8.568  -9.391 1.00 . B B .  85 VAL N    1 1 
        2   9207 2 1  85 VAL O    O  -3.433 -10.974  -9.592 1.00 . B B .  85 VAL O    1 1 
        2   9208 2 1  86 THR C    C  -4.388 -12.441  -7.146 1.00 . B B .  86 THR C    1 1 
        2   9209 2 1  86 THR CA   C  -3.948 -11.018  -6.842 1.00 . B B .  86 THR CA   1 1 
        2   9210 2 1  86 THR CB   C  -4.245 -10.575  -5.419 1.00 . B B .  86 THR CB   1 1 
        2   9211 2 1  86 THR CG2  C  -3.353 -11.286  -4.382 1.00 . B B .  86 THR CG2  1 1 
        2   9212 2 1  86 THR H    H  -5.099  -9.409  -7.410 1.00 . B B .  86 THR H    1 1 
        2   9213 2 1  86 THR HA   H  -2.877 -10.984  -6.968 1.00 . B B .  86 THR HA   1 1 
        2   9214 2 1  86 THR HB   H  -5.315 -10.765  -5.173 1.00 . B B .  86 THR HB   1 1 
        2   9215 2 1  86 THR HG1  H  -3.300  -8.919  -5.902 1.00 . B B .  86 THR HG1  1 1 
        2   9216 2 1  86 THR HG21 H  -3.572 -10.896  -3.363 1.00 . B B .  86 THR HG21 1 1 
        2   9217 2 1  86 THR HG22 H  -2.278 -11.107  -4.597 1.00 . B B .  86 THR HG22 1 1 
        2   9218 2 1  86 THR HG23 H  -3.542 -12.379  -4.379 1.00 . B B .  86 THR HG23 1 1 
        2   9219 2 1  86 THR N    N  -4.487 -10.095  -7.808 1.00 . B B .  86 THR N    1 1 
        2   9220 2 1  86 THR O    O  -3.775 -13.397  -6.680 1.00 . B B .  86 THR O    1 1 
        2   9221 2 1  86 THR OG1  O  -4.028  -9.171  -5.302 1.00 . B B .  86 THR OG1  1 1 
        2   9222 2 1  87 ALA C    C  -4.529 -14.510  -9.314 1.00 . B B .  87 ALA C    1 1 
        2   9223 2 1  87 ALA CA   C  -5.732 -13.897  -8.633 1.00 . B B .  87 ALA CA   1 1 
        2   9224 2 1  87 ALA CB   C  -6.837 -13.738  -9.695 1.00 . B B .  87 ALA CB   1 1 
        2   9225 2 1  87 ALA H    H  -5.918 -11.834  -8.360 1.00 . B B .  87 ALA H    1 1 
        2   9226 2 1  87 ALA HA   H  -6.063 -14.553  -7.838 1.00 . B B .  87 ALA HA   1 1 
        2   9227 2 1  87 ALA HB1  H  -7.732 -13.264  -9.237 1.00 . B B .  87 ALA HB1  1 1 
        2   9228 2 1  87 ALA HB2  H  -7.145 -14.721 -10.109 1.00 . B B .  87 ALA HB2  1 1 
        2   9229 2 1  87 ALA HB3  H  -6.512 -13.083 -10.529 1.00 . B B .  87 ALA HB3  1 1 
        2   9230 2 1  87 ALA N    N  -5.391 -12.626  -8.038 1.00 . B B .  87 ALA N    1 1 
        2   9231 2 1  87 ALA O    O  -4.157 -15.652  -9.065 1.00 . B B .  87 ALA O    1 1 
        2   9232 2 1  88 ALA C    C  -1.543 -14.440 -10.052 1.00 . B B .  88 ALA C    1 1 
        2   9233 2 1  88 ALA CA   C  -2.715 -14.162 -10.946 1.00 . B B .  88 ALA CA   1 1 
        2   9234 2 1  88 ALA CB   C  -2.276 -13.082 -11.959 1.00 . B B .  88 ALA CB   1 1 
        2   9235 2 1  88 ALA H    H  -4.077 -12.754 -10.220 1.00 . B B .  88 ALA H    1 1 
        2   9236 2 1  88 ALA HA   H  -2.985 -15.081 -11.441 1.00 . B B .  88 ALA HA   1 1 
        2   9237 2 1  88 ALA HB1  H  -1.362 -13.392 -12.510 1.00 . B B .  88 ALA HB1  1 1 
        2   9238 2 1  88 ALA HB2  H  -2.041 -12.129 -11.432 1.00 . B B .  88 ALA HB2  1 1 
        2   9239 2 1  88 ALA HB3  H  -3.091 -12.873 -12.684 1.00 . B B .  88 ALA HB3  1 1 
        2   9240 2 1  88 ALA N    N  -3.852 -13.731 -10.175 1.00 . B B .  88 ALA N    1 1 
        2   9241 2 1  88 ALA O    O  -0.825 -15.411 -10.263 1.00 . B B .  88 ALA O    1 1 
        2   9242 2 1  89 LEU C    C  -0.439 -14.955  -7.243 1.00 . B B .  89 LEU C    1 1 
        2   9243 2 1  89 LEU CA   C  -0.243 -13.729  -8.093 1.00 . B B .  89 LEU CA   1 1 
        2   9244 2 1  89 LEU CB   C  -0.057 -12.514  -7.147 1.00 . B B .  89 LEU CB   1 1 
        2   9245 2 1  89 LEU CD1  C   1.968 -11.547  -8.406 1.00 . B B .  89 LEU CD1  1 1 
        2   9246 2 1  89 LEU CD2  C  -0.308 -10.482  -8.750 1.00 . B B .  89 LEU CD2  1 1 
        2   9247 2 1  89 LEU CG   C   0.595 -11.252  -7.774 1.00 . B B .  89 LEU CG   1 1 
        2   9248 2 1  89 LEU H    H  -1.940 -12.807  -8.890 1.00 . B B .  89 LEU H    1 1 
        2   9249 2 1  89 LEU HA   H   0.660 -13.889  -8.664 1.00 . B B .  89 LEU HA   1 1 
        2   9250 2 1  89 LEU HB2  H  -1.029 -12.243  -6.683 1.00 . B B .  89 LEU HB2  1 1 
        2   9251 2 1  89 LEU HB3  H   0.618 -12.823  -6.317 1.00 . B B .  89 LEU HB3  1 1 
        2   9252 2 1  89 LEU HD11 H   2.618 -12.086  -7.683 1.00 . B B .  89 LEU HD11 1 1 
        2   9253 2 1  89 LEU HD12 H   2.472 -10.594  -8.679 1.00 . B B .  89 LEU HD12 1 1 
        2   9254 2 1  89 LEU HD13 H   1.868 -12.160  -9.326 1.00 . B B .  89 LEU HD13 1 1 
        2   9255 2 1  89 LEU HD21 H  -0.540 -11.080  -9.654 1.00 . B B .  89 LEU HD21 1 1 
        2   9256 2 1  89 LEU HD22 H   0.193  -9.543  -9.074 1.00 . B B .  89 LEU HD22 1 1 
        2   9257 2 1  89 LEU HD23 H  -1.260 -10.190  -8.256 1.00 . B B .  89 LEU HD23 1 1 
        2   9258 2 1  89 LEU HG   H   0.785 -10.555  -6.919 1.00 . B B .  89 LEU HG   1 1 
        2   9259 2 1  89 LEU N    N  -1.343 -13.597  -9.024 1.00 . B B .  89 LEU N    1 1 
        2   9260 2 1  89 LEU O    O   0.497 -15.716  -7.009 1.00 . B B .  89 LEU O    1 1 
        2   9261 2 1  90 ALA C    C  -1.928 -17.629  -6.889 1.00 . B B .  90 ALA C    1 1 
        2   9262 2 1  90 ALA CA   C  -2.017 -16.391  -6.029 1.00 . B B .  90 ALA CA   1 1 
        2   9263 2 1  90 ALA CB   C  -3.432 -16.317  -5.429 1.00 . B B .  90 ALA CB   1 1 
        2   9264 2 1  90 ALA H    H  -2.439 -14.568  -6.952 1.00 . B B .  90 ALA H    1 1 
        2   9265 2 1  90 ALA HA   H  -1.293 -16.482  -5.231 1.00 . B B .  90 ALA HA   1 1 
        2   9266 2 1  90 ALA HB1  H  -4.194 -16.212  -6.229 1.00 . B B .  90 ALA HB1  1 1 
        2   9267 2 1  90 ALA HB2  H  -3.516 -15.435  -4.759 1.00 . B B .  90 ALA HB2  1 1 
        2   9268 2 1  90 ALA HB3  H  -3.657 -17.230  -4.837 1.00 . B B .  90 ALA HB3  1 1 
        2   9269 2 1  90 ALA N    N  -1.684 -15.216  -6.801 1.00 . B B .  90 ALA N    1 1 
        2   9270 2 1  90 ALA O    O  -1.736 -18.730  -6.389 1.00 . B B .  90 ALA O    1 1 
        2   9271 2 1  91 THR C    C  -0.385 -18.888  -9.268 1.00 . B B .  91 THR C    1 1 
        2   9272 2 1  91 THR CA   C  -1.855 -18.576  -9.155 1.00 . B B .  91 THR CA   1 1 
        2   9273 2 1  91 THR CB   C  -2.291 -18.295 -10.608 1.00 . B B .  91 THR CB   1 1 
        2   9274 2 1  91 THR CG2  C  -2.438 -19.608 -11.413 1.00 . B B .  91 THR CG2  1 1 
        2   9275 2 1  91 THR H    H  -2.203 -16.576  -8.611 1.00 . B B .  91 THR H    1 1 
        2   9276 2 1  91 THR HA   H  -2.379 -19.439  -8.762 1.00 . B B .  91 THR HA   1 1 
        2   9277 2 1  91 THR HB   H  -1.552 -17.634 -11.117 1.00 . B B .  91 THR HB   1 1 
        2   9278 2 1  91 THR HG1  H  -3.618 -17.019  -9.957 1.00 . B B .  91 THR HG1  1 1 
        2   9279 2 1  91 THR HG21 H  -3.100 -20.313 -10.868 1.00 . B B .  91 THR HG21 1 1 
        2   9280 2 1  91 THR HG22 H  -1.451 -20.095 -11.559 1.00 . B B .  91 THR HG22 1 1 
        2   9281 2 1  91 THR HG23 H  -2.866 -19.410 -12.414 1.00 . B B .  91 THR HG23 1 1 
        2   9282 2 1  91 THR N    N  -2.035 -17.481  -8.225 1.00 . B B .  91 THR N    1 1 
        2   9283 2 1  91 THR O    O  -0.025 -20.005  -9.630 1.00 . B B .  91 THR O    1 1 
        2   9284 2 1  91 THR OG1  O  -3.546 -17.642 -10.705 1.00 . B B .  91 THR OG1  1 1 
        2   9285 2 1  92 ASP C    C   2.653 -19.123  -8.876 1.00 . B B .  92 ASP C    1 1 
        2   9286 2 1  92 ASP CA   C   1.864 -18.051  -9.584 1.00 . B B .  92 ASP CA   1 1 
        2   9287 2 1  92 ASP CB   C   2.698 -16.752  -9.732 1.00 . B B .  92 ASP CB   1 1 
        2   9288 2 1  92 ASP CG   C   3.713 -16.962 -10.855 1.00 . B B .  92 ASP CG   1 1 
        2   9289 2 1  92 ASP H    H   0.287 -17.026  -8.638 1.00 . B B .  92 ASP H    1 1 
        2   9290 2 1  92 ASP HA   H   1.710 -18.414 -10.594 1.00 . B B .  92 ASP HA   1 1 
        2   9291 2 1  92 ASP HB2  H   2.037 -15.908 -10.017 1.00 . B B .  92 ASP HB2  1 1 
        2   9292 2 1  92 ASP HB3  H   3.214 -16.499  -8.785 1.00 . B B .  92 ASP HB3  1 1 
        2   9293 2 1  92 ASP N    N   0.527 -17.917  -9.027 1.00 . B B .  92 ASP N    1 1 
        2   9294 2 1  92 ASP O    O   3.519 -19.769  -9.460 1.00 . B B .  92 ASP O    1 1 
        2   9295 2 1  92 ASP OD1  O   3.276 -17.104 -12.034 1.00 . B B .  92 ASP OD1  1 1 
        2   9296 2 1  92 ASP OD2  O   4.936 -17.044 -10.589 1.00 . B B .  92 ASP OD2  1 1 
        2   9297 2 1  93 PHE C    C   2.468 -21.890  -7.531 1.00 . B B .  93 PHE C    1 1 
        2   9298 2 1  93 PHE CA   C   2.924 -20.565  -6.950 1.00 . B B .  93 PHE CA   1 1 
        2   9299 2 1  93 PHE CB   C   2.744 -20.580  -5.406 1.00 . B B .  93 PHE CB   1 1 
        2   9300 2 1  93 PHE CD1  C   0.304 -20.295  -4.748 1.00 . B B .  93 PHE CD1  1 1 
        2   9301 2 1  93 PHE CD2  C   1.322 -22.469  -4.482 1.00 . B B .  93 PHE CD2  1 1 
        2   9302 2 1  93 PHE CE1  C  -0.896 -20.793  -4.220 1.00 . B B .  93 PHE CE1  1 1 
        2   9303 2 1  93 PHE CE2  C   0.121 -22.975  -3.972 1.00 . B B .  93 PHE CE2  1 1 
        2   9304 2 1  93 PHE CG   C   1.431 -21.118  -4.869 1.00 . B B .  93 PHE CG   1 1 
        2   9305 2 1  93 PHE CZ   C  -0.988 -22.133  -3.830 1.00 . B B .  93 PHE CZ   1 1 
        2   9306 2 1  93 PHE H    H   1.583 -18.940  -7.142 1.00 . B B .  93 PHE H    1 1 
        2   9307 2 1  93 PHE HA   H   3.988 -20.481  -7.132 1.00 . B B .  93 PHE HA   1 1 
        2   9308 2 1  93 PHE HB2  H   3.543 -21.239  -5.016 1.00 . B B .  93 PHE HB2  1 1 
        2   9309 2 1  93 PHE HB3  H   2.914 -19.564  -4.989 1.00 . B B .  93 PHE HB3  1 1 
        2   9310 2 1  93 PHE HD1  H   0.359 -19.260  -5.051 1.00 . B B .  93 PHE HD1  1 1 
        2   9311 2 1  93 PHE HD2  H   2.170 -23.128  -4.591 1.00 . B B .  93 PHE HD2  1 1 
        2   9312 2 1  93 PHE HE1  H  -1.754 -20.143  -4.135 1.00 . B B .  93 PHE HE1  1 1 
        2   9313 2 1  93 PHE HE2  H   0.045 -24.016  -3.693 1.00 . B B .  93 PHE HE2  1 1 
        2   9314 2 1  93 PHE HZ   H  -1.915 -22.519  -3.436 1.00 . B B .  93 PHE HZ   1 1 
        2   9315 2 1  93 PHE N    N   2.304 -19.440  -7.614 1.00 . B B .  93 PHE N    1 1 
        2   9316 2 1  93 PHE O    O   3.190 -22.881  -7.476 1.00 . B B .  93 PHE O    1 1 
        2   9317 2 1  94 VAL C    C   1.187 -23.510  -9.894 1.00 . B B .  94 VAL C    1 1 
        2   9318 2 1  94 VAL CA   C   0.585 -23.140  -8.561 1.00 . B B .  94 VAL CA   1 1 
        2   9319 2 1  94 VAL CB   C  -0.926 -22.947  -8.708 1.00 . B B .  94 VAL CB   1 1 
        2   9320 2 1  94 VAL CG1  C  -1.631 -24.261  -9.110 1.00 . B B .  94 VAL CG1  1 1 
        2   9321 2 1  94 VAL CG2  C  -1.481 -22.416  -7.372 1.00 . B B .  94 VAL CG2  1 1 
        2   9322 2 1  94 VAL H    H   0.699 -21.104  -8.184 1.00 . B B .  94 VAL H    1 1 
        2   9323 2 1  94 VAL HA   H   0.786 -23.937  -7.859 1.00 . B B .  94 VAL HA   1 1 
        2   9324 2 1  94 VAL HB   H  -1.139 -22.188  -9.496 1.00 . B B .  94 VAL HB   1 1 
        2   9325 2 1  94 VAL HG11 H  -2.733 -24.139  -9.061 1.00 . B B .  94 VAL HG11 1 1 
        2   9326 2 1  94 VAL HG12 H  -1.337 -25.083  -8.428 1.00 . B B .  94 VAL HG12 1 1 
        2   9327 2 1  94 VAL HG13 H  -1.364 -24.554 -10.147 1.00 . B B .  94 VAL HG13 1 1 
        2   9328 2 1  94 VAL HG21 H  -2.588 -22.372  -7.412 1.00 . B B .  94 VAL HG21 1 1 
        2   9329 2 1  94 VAL HG22 H  -1.111 -21.393  -7.146 1.00 . B B .  94 VAL HG22 1 1 
        2   9330 2 1  94 VAL HG23 H  -1.191 -23.089  -6.539 1.00 . B B .  94 VAL HG23 1 1 
        2   9331 2 1  94 VAL N    N   1.238 -21.940  -8.078 1.00 . B B .  94 VAL N    1 1 
        2   9332 2 1  94 VAL O    O   1.267 -24.682 -10.271 1.00 . B B .  94 VAL O    1 1 
        2   9333 2 1  95 ARG C    C   3.588 -23.444 -11.762 1.00 . B B .  95 ARG C    1 1 
        2   9334 2 1  95 ARG CA   C   2.328 -22.611 -11.903 1.00 . B B .  95 ARG CA   1 1 
        2   9335 2 1  95 ARG CB   C   2.695 -21.198 -12.419 1.00 . B B .  95 ARG CB   1 1 
        2   9336 2 1  95 ARG CD   C   3.851 -19.788 -14.267 1.00 . B B .  95 ARG CD   1 1 
        2   9337 2 1  95 ARG CG   C   3.307 -21.163 -13.829 1.00 . B B .  95 ARG CG   1 1 
        2   9338 2 1  95 ARG CZ   C   5.873 -19.609 -12.715 1.00 . B B .  95 ARG CZ   1 1 
        2   9339 2 1  95 ARG H    H   1.582 -21.559 -10.271 1.00 . B B .  95 ARG H    1 1 
        2   9340 2 1  95 ARG HA   H   1.657 -23.107 -12.591 1.00 . B B .  95 ARG HA   1 1 
        2   9341 2 1  95 ARG HB2  H   1.786 -20.558 -12.418 1.00 . B B .  95 ARG HB2  1 1 
        2   9342 2 1  95 ARG HB3  H   3.414 -20.752 -11.697 1.00 . B B .  95 ARG HB3  1 1 
        2   9343 2 1  95 ARG HD2  H   4.478 -19.878 -15.180 1.00 . B B .  95 ARG HD2  1 1 
        2   9344 2 1  95 ARG HD3  H   3.007 -19.100 -14.474 1.00 . B B .  95 ARG HD3  1 1 
        2   9345 2 1  95 ARG HE   H   4.223 -18.372 -12.673 1.00 . B B .  95 ARG HE   1 1 
        2   9346 2 1  95 ARG HG2  H   4.145 -21.889 -13.866 1.00 . B B .  95 ARG HG2  1 1 
        2   9347 2 1  95 ARG HG3  H   2.552 -21.503 -14.572 1.00 . B B .  95 ARG HG3  1 1 
        2   9348 2 1  95 ARG HH11 H   6.137 -21.134 -14.120 1.00 . B B .  95 ARG HH11 1 1 
        2   9349 2 1  95 ARG HH12 H   7.345 -21.101 -12.919 1.00 . B B .  95 ARG HH12 1 1 
        2   9350 2 1  95 ARG HH21 H   5.918 -18.224 -11.168 1.00 . B B .  95 ARG HH21 1 1 
        2   9351 2 1  95 ARG HH22 H   7.298 -19.273 -11.241 1.00 . B B .  95 ARG HH22 1 1 
        2   9352 2 1  95 ARG N    N   1.664 -22.488 -10.629 1.00 . B B .  95 ARG N    1 1 
        2   9353 2 1  95 ARG NE   N   4.663 -19.160 -13.169 1.00 . B B .  95 ARG NE   1 1 
        2   9354 2 1  95 ARG NH1  N   6.506 -20.651 -13.318 1.00 . B B .  95 ARG NH1  1 1 
        2   9355 2 1  95 ARG NH2  N   6.423 -18.997 -11.634 1.00 . B B .  95 ARG NH2  1 1 
        2   9356 2 1  95 ARG O    O   3.981 -24.153 -12.686 1.00 . B B .  95 ARG O    1 1 
        2   9357 2 1  96 ARG C    C   5.308 -25.630 -10.496 1.00 . B B .  96 ARG C    1 1 
        2   9358 2 1  96 ARG CA   C   5.463 -24.145 -10.299 1.00 . B B .  96 ARG CA   1 1 
        2   9359 2 1  96 ARG CB   C   6.063 -23.936  -8.872 1.00 . B B .  96 ARG CB   1 1 
        2   9360 2 1  96 ARG CD   C   6.183 -24.605  -6.374 1.00 . B B .  96 ARG CD   1 1 
        2   9361 2 1  96 ARG CG   C   5.601 -24.911  -7.759 1.00 . B B .  96 ARG CG   1 1 
        2   9362 2 1  96 ARG CZ   C   6.362 -26.693  -4.886 1.00 . B B .  96 ARG CZ   1 1 
        2   9363 2 1  96 ARG H    H   3.872 -22.872  -9.815 1.00 . B B .  96 ARG H    1 1 
        2   9364 2 1  96 ARG HA   H   6.181 -23.779 -11.020 1.00 . B B .  96 ARG HA   1 1 
        2   9365 2 1  96 ARG HB2  H   7.166 -24.064  -8.967 1.00 . B B .  96 ARG HB2  1 1 
        2   9366 2 1  96 ARG HB3  H   5.881 -22.886  -8.562 1.00 . B B .  96 ARG HB3  1 1 
        2   9367 2 1  96 ARG HD2  H   7.294 -24.612  -6.394 1.00 . B B .  96 ARG HD2  1 1 
        2   9368 2 1  96 ARG HD3  H   5.841 -23.602  -6.037 1.00 . B B .  96 ARG HD3  1 1 
        2   9369 2 1  96 ARG HE   H   4.698 -25.505  -5.123 1.00 . B B .  96 ARG HE   1 1 
        2   9370 2 1  96 ARG HG2  H   4.491 -24.892  -7.714 1.00 . B B .  96 ARG HG2  1 1 
        2   9371 2 1  96 ARG HG3  H   5.915 -25.943  -8.033 1.00 . B B .  96 ARG HG3  1 1 
        2   9372 2 1  96 ARG HH11 H   8.064 -26.422  -6.029 1.00 . B B .  96 ARG HH11 1 1 
        2   9373 2 1  96 ARG HH12 H   8.125 -27.795  -5.008 1.00 . B B .  96 ARG HH12 1 1 
        2   9374 2 1  96 ARG HH21 H   4.846 -27.363  -3.620 1.00 . B B .  96 ARG HH21 1 1 
        2   9375 2 1  96 ARG HH22 H   6.294 -28.198  -3.405 1.00 . B B .  96 ARG HH22 1 1 
        2   9376 2 1  96 ARG N    N   4.226 -23.431 -10.561 1.00 . B B .  96 ARG N    1 1 
        2   9377 2 1  96 ARG NE   N   5.655 -25.635  -5.395 1.00 . B B .  96 ARG NE   1 1 
        2   9378 2 1  96 ARG NH1  N   7.623 -26.961  -5.313 1.00 . B B .  96 ARG NH1  1 1 
        2   9379 2 1  96 ARG NH2  N   5.786 -27.484  -3.936 1.00 . B B .  96 ARG NH2  1 1 
        2   9380 2 1  96 ARG O    O   6.266 -26.347 -10.774 1.00 . B B .  96 ARG O    1 1 
        2   9381 2 1  97 GLU C    C   4.008 -28.053 -11.849 1.00 . B B .  97 GLU C    1 1 
        2   9382 2 1  97 GLU CA   C   3.831 -27.575 -10.433 1.00 . B B .  97 GLU CA   1 1 
        2   9383 2 1  97 GLU CB   C   2.419 -27.958  -9.946 1.00 . B B .  97 GLU CB   1 1 
        2   9384 2 1  97 GLU CD   C   2.824 -29.202  -7.802 1.00 . B B .  97 GLU CD   1 1 
        2   9385 2 1  97 GLU CG   C   2.279 -27.926  -8.409 1.00 . B B .  97 GLU CG   1 1 
        2   9386 2 1  97 GLU H    H   3.287 -25.572 -10.156 1.00 . B B .  97 GLU H    1 1 
        2   9387 2 1  97 GLU HA   H   4.570 -28.084  -9.831 1.00 . B B .  97 GLU HA   1 1 
        2   9388 2 1  97 GLU HB2  H   1.692 -27.249 -10.390 1.00 . B B .  97 GLU HB2  1 1 
        2   9389 2 1  97 GLU HB3  H   2.146 -28.975 -10.306 1.00 . B B .  97 GLU HB3  1 1 
        2   9390 2 1  97 GLU HG2  H   2.799 -27.044  -7.981 1.00 . B B .  97 GLU HG2  1 1 
        2   9391 2 1  97 GLU HG3  H   1.199 -27.847  -8.154 1.00 . B B .  97 GLU HG3  1 1 
        2   9392 2 1  97 GLU N    N   4.076 -26.157 -10.337 1.00 . B B .  97 GLU N    1 1 
        2   9393 2 1  97 GLU O    O   4.378 -29.203 -12.081 1.00 . B B .  97 GLU O    1 1 
        2   9394 2 1  97 GLU OE1  O   3.711 -29.871  -8.403 1.00 . B B .  97 GLU OE1  1 1 
        2   9395 2 1  97 GLU OE2  O   2.323 -29.627  -6.730 1.00 . B B .  97 GLU OE2  1 1 
        2   9396 2 1  98 GLU C    C   5.411 -27.429 -14.611 1.00 . B B .  98 GLU C    1 1 
        2   9397 2 1  98 GLU CA   C   3.951 -27.471 -14.225 1.00 . B B .  98 GLU CA   1 1 
        2   9398 2 1  98 GLU CB   C   3.170 -26.479 -15.114 1.00 . B B .  98 GLU CB   1 1 
        2   9399 2 1  98 GLU CD   C   0.900 -25.579 -15.731 1.00 . B B .  98 GLU CD   1 1 
        2   9400 2 1  98 GLU CG   C   1.680 -26.398 -14.725 1.00 . B B .  98 GLU CG   1 1 
        2   9401 2 1  98 GLU H    H   3.566 -26.201 -12.631 1.00 . B B .  98 GLU H    1 1 
        2   9402 2 1  98 GLU HA   H   3.585 -28.476 -14.398 1.00 . B B .  98 GLU HA   1 1 
        2   9403 2 1  98 GLU HB2  H   3.616 -25.461 -15.039 1.00 . B B .  98 GLU HB2  1 1 
        2   9404 2 1  98 GLU HB3  H   3.254 -26.806 -16.175 1.00 . B B .  98 GLU HB3  1 1 
        2   9405 2 1  98 GLU HG2  H   1.264 -27.430 -14.700 1.00 . B B .  98 GLU HG2  1 1 
        2   9406 2 1  98 GLU HG3  H   1.560 -25.947 -13.717 1.00 . B B .  98 GLU HG3  1 1 
        2   9407 2 1  98 GLU N    N   3.795 -27.156 -12.829 1.00 . B B .  98 GLU N    1 1 
        2   9408 2 1  98 GLU O    O   5.809 -27.992 -15.630 1.00 . B B .  98 GLU O    1 1 
        2   9409 2 1  98 GLU OE1  O   1.520 -24.878 -16.574 1.00 . B B .  98 GLU OE1  1 1 
        2   9410 2 1  98 GLU OE2  O  -0.359 -25.668 -15.738 1.00 . B B .  98 GLU OE2  1 1 
        2   9411 2 1  99 GLU C    C   8.206 -28.051 -13.456 1.00 . B B .  99 GLU C    1 1 
        2   9412 2 1  99 GLU CA   C   7.694 -26.734 -13.981 1.00 . B B .  99 GLU CA   1 1 
        2   9413 2 1  99 GLU CB   C   8.435 -25.643 -13.150 1.00 . B B .  99 GLU CB   1 1 
        2   9414 2 1  99 GLU CD   C   8.785 -23.272 -12.397 1.00 . B B .  99 GLU CD   1 1 
        2   9415 2 1  99 GLU CG   C   8.007 -24.171 -13.361 1.00 . B B .  99 GLU CG   1 1 
        2   9416 2 1  99 GLU H    H   5.909 -26.246 -13.019 1.00 . B B .  99 GLU H    1 1 
        2   9417 2 1  99 GLU HA   H   7.926 -26.640 -15.033 1.00 . B B .  99 GLU HA   1 1 
        2   9418 2 1  99 GLU HB2  H   8.315 -25.855 -12.063 1.00 . B B .  99 GLU HB2  1 1 
        2   9419 2 1  99 GLU HB3  H   9.524 -25.712 -13.370 1.00 . B B .  99 GLU HB3  1 1 
        2   9420 2 1  99 GLU HG2  H   8.217 -23.854 -14.403 1.00 . B B .  99 GLU HG2  1 1 
        2   9421 2 1  99 GLU HG3  H   6.921 -24.057 -13.166 1.00 . B B .  99 GLU HG3  1 1 
        2   9422 2 1  99 GLU N    N   6.256 -26.743 -13.811 1.00 . B B .  99 GLU N    1 1 
        2   9423 2 1  99 GLU O    O   9.037 -28.715 -14.071 1.00 . B B .  99 GLU O    1 1 
        2   9424 2 1  99 GLU OE1  O   9.681 -23.793 -11.678 1.00 . B B .  99 GLU OE1  1 1 
        2   9425 2 1  99 GLU OE2  O   8.512 -22.046 -12.329 1.00 . B B .  99 GLU OE2  1 1 
        2   9426 2 1 100 ARG C    C   7.883 -30.860 -12.238 1.00 . B B . 100 ARG C    1 1 
        2   9427 2 1 100 ARG CA   C   8.095 -29.571 -11.482 1.00 . B B . 100 ARG CA   1 1 
        2   9428 2 1 100 ARG CB   C   7.313 -29.587 -10.129 1.00 . B B . 100 ARG CB   1 1 
        2   9429 2 1 100 ARG CD   C   7.568 -30.231  -7.615 1.00 . B B . 100 ARG CD   1 1 
        2   9430 2 1 100 ARG CG   C   7.807 -30.613  -9.095 1.00 . B B . 100 ARG CG   1 1 
        2   9431 2 1 100 ARG CZ   C   5.742 -30.762  -5.935 1.00 . B B . 100 ARG CZ   1 1 
        2   9432 2 1 100 ARG H    H   7.025 -27.825 -11.835 1.00 . B B . 100 ARG H    1 1 
        2   9433 2 1 100 ARG HA   H   9.155 -29.464 -11.294 1.00 . B B . 100 ARG HA   1 1 
        2   9434 2 1 100 ARG HB2  H   7.433 -28.574  -9.680 1.00 . B B . 100 ARG HB2  1 1 
        2   9435 2 1 100 ARG HB3  H   6.228 -29.738 -10.314 1.00 . B B . 100 ARG HB3  1 1 
        2   9436 2 1 100 ARG HD2  H   8.187 -30.920  -6.995 1.00 . B B . 100 ARG HD2  1 1 
        2   9437 2 1 100 ARG HD3  H   7.902 -29.189  -7.423 1.00 . B B . 100 ARG HD3  1 1 
        2   9438 2 1 100 ARG HE   H   5.363 -30.142  -7.850 1.00 . B B . 100 ARG HE   1 1 
        2   9439 2 1 100 ARG HG2  H   7.391 -31.618  -9.317 1.00 . B B . 100 ARG HG2  1 1 
        2   9440 2 1 100 ARG HG3  H   8.915 -30.686  -9.219 1.00 . B B . 100 ARG HG3  1 1 
        2   9441 2 1 100 ARG HH11 H   7.596 -30.580  -5.023 1.00 . B B . 100 ARG HH11 1 1 
        2   9442 2 1 100 ARG HH12 H   6.443 -31.380  -4.053 1.00 . B B . 100 ARG HH12 1 1 
        2   9443 2 1 100 ARG HH21 H   3.689 -30.569  -6.264 1.00 . B B . 100 ARG HH21 1 1 
        2   9444 2 1 100 ARG HH22 H   4.097 -31.243  -4.756 1.00 . B B . 100 ARG HH22 1 1 
        2   9445 2 1 100 ARG N    N   7.692 -28.432 -12.270 1.00 . B B . 100 ARG N    1 1 
        2   9446 2 1 100 ARG NE   N   6.119 -30.355  -7.189 1.00 . B B . 100 ARG NE   1 1 
        2   9447 2 1 100 ARG NH1  N   6.669 -30.981  -4.965 1.00 . B B . 100 ARG NH1  1 1 
        2   9448 2 1 100 ARG NH2  N   4.426 -30.946  -5.650 1.00 . B B . 100 ARG NH2  1 1 
        2   9449 2 1 100 ARG O    O   8.753 -31.727 -12.257 1.00 . B B . 100 ARG O    1 1 
        2   9450 2 1 101 ARG C    C   6.136 -31.633 -15.038 1.00 . B B . 101 ARG C    1 1 
        2   9451 2 1 101 ARG CA   C   6.405 -32.174 -13.676 1.00 . B B . 101 ARG CA   1 1 
        2   9452 2 1 101 ARG CB   C   5.124 -32.898 -13.218 1.00 . B B . 101 ARG CB   1 1 
        2   9453 2 1 101 ARG CD   C   3.992 -34.095 -11.280 1.00 . B B . 101 ARG CD   1 1 
        2   9454 2 1 101 ARG CG   C   5.323 -33.738 -11.946 1.00 . B B . 101 ARG CG   1 1 
        2   9455 2 1 101 ARG CZ   C   2.189 -32.677 -10.216 1.00 . B B . 101 ARG CZ   1 1 
        2   9456 2 1 101 ARG H    H   6.010 -30.299 -12.884 1.00 . B B . 101 ARG H    1 1 
        2   9457 2 1 101 ARG HA   H   7.242 -32.859 -13.720 1.00 . B B . 101 ARG HA   1 1 
        2   9458 2 1 101 ARG HB2  H   4.329 -32.136 -13.056 1.00 . B B . 101 ARG HB2  1 1 
        2   9459 2 1 101 ARG HB3  H   4.757 -33.581 -14.020 1.00 . B B . 101 ARG HB3  1 1 
        2   9460 2 1 101 ARG HD2  H   3.272 -34.485 -12.032 1.00 . B B . 101 ARG HD2  1 1 
        2   9461 2 1 101 ARG HD3  H   4.137 -34.849 -10.477 1.00 . B B . 101 ARG HD3  1 1 
        2   9462 2 1 101 ARG HE   H   4.117 -32.083 -10.518 1.00 . B B . 101 ARG HE   1 1 
        2   9463 2 1 101 ARG HG2  H   5.847 -34.678 -12.232 1.00 . B B . 101 ARG HG2  1 1 
        2   9464 2 1 101 ARG HG3  H   5.984 -33.201 -11.232 1.00 . B B . 101 ARG HG3  1 1 
        2   9465 2 1 101 ARG HH11 H   1.322 -34.257 -11.272 1.00 . B B . 101 ARG HH11 1 1 
        2   9466 2 1 101 ARG HH12 H   0.273 -33.439 -10.203 1.00 . B B . 101 ARG HH12 1 1 
        2   9467 2 1 101 ARG HH21 H   2.625 -30.985  -9.055 1.00 . B B . 101 ARG HH21 1 1 
        2   9468 2 1 101 ARG HH22 H   0.961 -31.450  -9.074 1.00 . B B . 101 ARG HH22 1 1 
        2   9469 2 1 101 ARG N    N   6.708 -31.019 -12.872 1.00 . B B . 101 ARG N    1 1 
        2   9470 2 1 101 ARG NE   N   3.467 -32.833 -10.660 1.00 . B B . 101 ARG NE   1 1 
        2   9471 2 1 101 ARG NH1  N   1.200 -33.540 -10.561 1.00 . B B . 101 ARG NH1  1 1 
        2   9472 2 1 101 ARG NH2  N   1.903 -31.626  -9.408 1.00 . B B . 101 ARG NH2  1 1 
        2   9473 2 1 101 ARG O    O   5.283 -30.768 -15.197 1.00 . B B . 101 ARG O    1 1 
        2   9474 2 1 102 GLY C    C   7.676 -30.770 -17.867 1.00 . B B . 102 GLY C    1 1 
        2   9475 2 1 102 GLY CA   C   6.620 -31.722 -17.424 1.00 . B B . 102 GLY CA   1 1 
        2   9476 2 1 102 GLY H    H   7.577 -32.797 -15.919 1.00 . B B . 102 GLY H    1 1 
        2   9477 2 1 102 GLY HA2  H   6.697 -32.612 -18.028 1.00 . B B . 102 GLY HA2  1 1 
        2   9478 2 1 102 GLY HA3  H   5.658 -31.237 -17.515 1.00 . B B . 102 GLY HA3  1 1 
        2   9479 2 1 102 GLY N    N   6.868 -32.113 -16.058 1.00 . B B . 102 GLY N    1 1 
        2   9480 2 1 102 GLY O    O   8.151 -30.844 -18.999 1.00 . B B . 102 GLY O    1 1 
        2   9481 2 1 103 HIS C    C   8.388 -27.829 -18.262 1.00 . B B . 103 HIS C    1 1 
        2   9482 2 1 103 HIS CA   C   9.030 -28.785 -17.298 1.00 . B B . 103 HIS CA   1 1 
        2   9483 2 1 103 HIS CB   C  10.465 -29.215 -17.741 1.00 . B B . 103 HIS CB   1 1 
        2   9484 2 1 103 HIS CD2  C  11.446 -28.397 -15.516 1.00 . B B . 103 HIS CD2  1 1 
        2   9485 2 1 103 HIS CE1  C  13.285 -29.571 -15.455 1.00 . B B . 103 HIS CE1  1 1 
        2   9486 2 1 103 HIS CG   C  11.453 -29.202 -16.601 1.00 . B B . 103 HIS CG   1 1 
        2   9487 2 1 103 HIS H    H   7.669 -29.783 -16.079 1.00 . B B . 103 HIS H    1 1 
        2   9488 2 1 103 HIS HA   H   9.124 -28.205 -16.398 1.00 . B B . 103 HIS HA   1 1 
        2   9489 2 1 103 HIS HB2  H  10.429 -30.218 -18.213 1.00 . B B . 103 HIS HB2  1 1 
        2   9490 2 1 103 HIS HB3  H  10.857 -28.501 -18.498 1.00 . B B . 103 HIS HB3  1 1 
        2   9491 2 1 103 HIS HD1  H  13.022 -30.572 -17.220 1.00 . B B . 103 HIS HD1  1 1 
        2   9492 2 1 103 HIS HD2  H  10.726 -27.644 -15.203 1.00 . B B . 103 HIS HD2  1 1 
        2   9493 2 1 103 HIS HE1  H  14.231 -29.971 -15.137 1.00 . B B . 103 HIS HE1  1 1 
        2   9494 2 1 103 HIS HE2  H  12.851 -28.127 -13.978 1.00 . B B . 103 HIS HE2  1 1 
        2   9495 2 1 103 HIS N    N   8.104 -29.852 -16.977 1.00 . B B . 103 HIS N    1 1 
        2   9496 2 1 103 HIS ND1  N  12.625 -29.927 -16.549 1.00 . B B . 103 HIS ND1  1 1 
        2   9497 2 1 103 HIS NE2  N  12.589 -28.648 -14.814 1.00 . B B . 103 HIS NE2  1 1 
        2   9498 2 1 103 HIS O    O   7.405 -27.175 -17.909 1.00 . B B . 103 HIS O    1 1 
        2   9499 3 1   1 SER C    C  16.540 -21.980  -1.133 1.00 . C C .   1 SER C    1 1 
        2   9500 3 1   1 SER CA   C  17.611 -21.154  -0.484 1.00 . C C .   1 SER CA   1 1 
        2   9501 3 1   1 SER CB   C  17.797 -19.765  -1.157 1.00 . C C .   1 SER CB   1 1 
        2   9502 3 1   1 SER H1   H  18.496 -22.829  -1.100 1.00 . C C .   1 SER H1   1 1 
        2   9503 3 1   1 SER HA   H  17.365 -21.036   0.563 1.00 . C C .   1 SER HA   1 1 
        2   9504 3 1   1 SER HB2  H  16.823 -19.243  -1.266 1.00 . C C .   1 SER HB2  1 1 
        2   9505 3 1   1 SER HB3  H  18.435 -19.142  -0.493 1.00 . C C .   1 SER HB3  1 1 
        2   9506 3 1   1 SER HG   H  19.134 -19.178  -2.434 1.00 . C C .   1 SER HG   1 1 
        2   9507 3 1   1 SER N    N  18.762 -21.997  -0.597 1.00 . C C .   1 SER N    1 1 
        2   9508 3 1   1 SER O    O  16.802 -23.128  -1.504 1.00 . C C .   1 SER O    1 1 
        2   9509 3 1   1 SER OG   O  18.440 -19.868  -2.429 1.00 . C C .   1 SER OG   1 1 
        2   9510 3 1   2 ALA C    C  14.277 -21.445  -3.353 1.00 . C C .   2 ALA C    1 1 
        2   9511 3 1   2 ALA CA   C  14.265 -22.107  -2.010 1.00 . C C .   2 ALA CA   1 1 
        2   9512 3 1   2 ALA CB   C  12.859 -21.950  -1.399 1.00 . C C .   2 ALA CB   1 1 
        2   9513 3 1   2 ALA H    H  15.090 -20.563  -0.836 1.00 . C C .   2 ALA H    1 1 
        2   9514 3 1   2 ALA HA   H  14.488 -23.159  -2.135 1.00 . C C .   2 ALA HA   1 1 
        2   9515 3 1   2 ALA HB1  H  12.838 -22.414  -0.389 1.00 . C C .   2 ALA HB1  1 1 
        2   9516 3 1   2 ALA HB2  H  12.097 -22.458  -2.028 1.00 . C C .   2 ALA HB2  1 1 
        2   9517 3 1   2 ALA HB3  H  12.588 -20.879  -1.290 1.00 . C C .   2 ALA HB3  1 1 
        2   9518 3 1   2 ALA N    N  15.303 -21.467  -1.236 1.00 . C C .   2 ALA N    1 1 
        2   9519 3 1   2 ALA O    O  14.690 -20.299  -3.490 1.00 . C C .   2 ALA O    1 1 
        2   9520 3 1   3 ASP C    C  12.913 -20.440  -5.888 1.00 . C C .   3 ASP C    1 1 
        2   9521 3 1   3 ASP CA   C  13.804 -21.642  -5.761 1.00 . C C .   3 ASP CA   1 1 
        2   9522 3 1   3 ASP CB   C  13.397 -22.708  -6.810 1.00 . C C .   3 ASP CB   1 1 
        2   9523 3 1   3 ASP CG   C  14.551 -23.673  -6.976 1.00 . C C .   3 ASP CG   1 1 
        2   9524 3 1   3 ASP H    H  13.436 -23.072  -4.269 1.00 . C C .   3 ASP H    1 1 
        2   9525 3 1   3 ASP HA   H  14.808 -21.308  -5.971 1.00 . C C .   3 ASP HA   1 1 
        2   9526 3 1   3 ASP HB2  H  12.475 -23.242  -6.502 1.00 . C C .   3 ASP HB2  1 1 
        2   9527 3 1   3 ASP HB3  H  13.200 -22.227  -7.796 1.00 . C C .   3 ASP HB3  1 1 
        2   9528 3 1   3 ASP N    N  13.778 -22.130  -4.395 1.00 . C C .   3 ASP N    1 1 
        2   9529 3 1   3 ASP O    O  13.259 -19.455  -6.532 1.00 . C C .   3 ASP O    1 1 
        2   9530 3 1   3 ASP OD1  O  15.554 -23.283  -7.638 1.00 . C C .   3 ASP OD1  1 1 
        2   9531 3 1   3 ASP OD2  O  14.526 -24.796  -6.392 1.00 . C C .   3 ASP OD2  1 1 
        2   9532 3 1   4 HIS C    C  11.437 -18.097  -4.525 1.00 . C C .   4 HIS C    1 1 
        2   9533 3 1   4 HIS CA   C  10.837 -19.324  -5.164 1.00 . C C .   4 HIS CA   1 1 
        2   9534 3 1   4 HIS CB   C   9.476 -19.577  -4.419 1.00 . C C .   4 HIS CB   1 1 
        2   9535 3 1   4 HIS CD2  C   8.808 -20.717  -2.168 1.00 . C C .   4 HIS CD2  1 1 
        2   9536 3 1   4 HIS CE1  C   9.690 -19.290  -0.762 1.00 . C C .   4 HIS CE1  1 1 
        2   9537 3 1   4 HIS CG   C   9.464 -19.777  -2.897 1.00 . C C .   4 HIS CG   1 1 
        2   9538 3 1   4 HIS H    H  11.528 -21.267  -4.664 1.00 . C C .   4 HIS H    1 1 
        2   9539 3 1   4 HIS HA   H  10.623 -19.084  -6.199 1.00 . C C .   4 HIS HA   1 1 
        2   9540 3 1   4 HIS HB2  H   8.811 -18.709  -4.633 1.00 . C C .   4 HIS HB2  1 1 
        2   9541 3 1   4 HIS HB3  H   8.993 -20.460  -4.889 1.00 . C C .   4 HIS HB3  1 1 
        2   9542 3 1   4 HIS HD1  H  10.473 -18.022  -2.149 1.00 . C C .   4 HIS HD1  1 1 
        2   9543 3 1   4 HIS HD2  H   8.134 -21.508  -2.480 1.00 . C C .   4 HIS HD2  1 1 
        2   9544 3 1   4 HIS HE1  H   9.963 -18.786   0.151 1.00 . C C .   4 HIS HE1  1 1 
        2   9545 3 1   4 HIS HE2  H   8.433 -20.731  -0.051 1.00 . C C .   4 HIS HE2  1 1 
        2   9546 3 1   4 HIS N    N  11.765 -20.448  -5.174 1.00 . C C .   4 HIS N    1 1 
        2   9547 3 1   4 HIS ND1  N   9.994 -18.893  -1.986 1.00 . C C .   4 HIS ND1  1 1 
        2   9548 3 1   4 HIS NE2  N   8.974 -20.392  -0.848 1.00 . C C .   4 HIS NE2  1 1 
        2   9549 3 1   4 HIS O    O  11.011 -16.973  -4.766 1.00 . C C .   4 HIS O    1 1 
        2   9550 3 1   5 GLU C    C  13.930 -16.497  -3.639 1.00 . C C .   5 GLU C    1 1 
        2   9551 3 1   5 GLU CA   C  12.979 -17.274  -2.778 1.00 . C C .   5 GLU CA   1 1 
        2   9552 3 1   5 GLU CB   C  13.727 -17.949  -1.605 1.00 . C C .   5 GLU CB   1 1 
        2   9553 3 1   5 GLU CD   C  14.777 -17.942   0.640 1.00 . C C .   5 GLU CD   1 1 
        2   9554 3 1   5 GLU CG   C  14.203 -17.055  -0.451 1.00 . C C .   5 GLU CG   1 1 
        2   9555 3 1   5 GLU H    H  12.837 -19.199  -3.522 1.00 . C C .   5 GLU H    1 1 
        2   9556 3 1   5 GLU HA   H  12.198 -16.617  -2.420 1.00 . C C .   5 GLU HA   1 1 
        2   9557 3 1   5 GLU HB2  H  13.036 -18.703  -1.161 1.00 . C C .   5 GLU HB2  1 1 
        2   9558 3 1   5 GLU HB3  H  14.617 -18.495  -1.989 1.00 . C C .   5 GLU HB3  1 1 
        2   9559 3 1   5 GLU HG2  H  14.976 -16.337  -0.795 1.00 . C C .   5 GLU HG2  1 1 
        2   9560 3 1   5 GLU HG3  H  13.343 -16.484  -0.040 1.00 . C C .   5 GLU HG3  1 1 
        2   9561 3 1   5 GLU N    N  12.411 -18.300  -3.619 1.00 . C C .   5 GLU N    1 1 
        2   9562 3 1   5 GLU O    O  14.020 -15.274  -3.569 1.00 . C C .   5 GLU O    1 1 
        2   9563 3 1   5 GLU OE1  O  14.899 -19.182   0.434 1.00 . C C .   5 GLU OE1  1 1 
        2   9564 3 1   5 GLU OE2  O  15.101 -17.425   1.742 1.00 . C C .   5 GLU OE2  1 1 
        2   9565 3 1   6 ARG C    C  14.909 -15.709  -6.412 1.00 . C C .   6 ARG C    1 1 
        2   9566 3 1   6 ARG CA   C  15.581 -16.673  -5.468 1.00 . C C .   6 ARG CA   1 1 
        2   9567 3 1   6 ARG CB   C  16.276 -17.791  -6.291 1.00 . C C .   6 ARG CB   1 1 
        2   9568 3 1   6 ARG CD   C  17.503 -20.076  -6.088 1.00 . C C .   6 ARG CD   1 1 
        2   9569 3 1   6 ARG CG   C  17.055 -18.775  -5.398 1.00 . C C .   6 ARG CG   1 1 
        2   9570 3 1   6 ARG CZ   C  18.302 -22.298  -5.105 1.00 . C C .   6 ARG CZ   1 1 
        2   9571 3 1   6 ARG H    H  14.506 -18.211  -4.576 1.00 . C C .   6 ARG H    1 1 
        2   9572 3 1   6 ARG HA   H  16.319 -16.123  -4.900 1.00 . C C .   6 ARG HA   1 1 
        2   9573 3 1   6 ARG HB2  H  15.507 -18.352  -6.867 1.00 . C C .   6 ARG HB2  1 1 
        2   9574 3 1   6 ARG HB3  H  16.980 -17.337  -7.024 1.00 . C C .   6 ARG HB3  1 1 
        2   9575 3 1   6 ARG HD2  H  16.643 -20.595  -6.558 1.00 . C C .   6 ARG HD2  1 1 
        2   9576 3 1   6 ARG HD3  H  18.278 -19.876  -6.858 1.00 . C C .   6 ARG HD3  1 1 
        2   9577 3 1   6 ARG HE   H  18.292 -20.506  -4.123 1.00 . C C .   6 ARG HE   1 1 
        2   9578 3 1   6 ARG HG2  H  17.945 -18.242  -4.992 1.00 . C C .   6 ARG HG2  1 1 
        2   9579 3 1   6 ARG HG3  H  16.415 -19.049  -4.532 1.00 . C C .   6 ARG HG3  1 1 
        2   9580 3 1   6 ARG HH11 H  16.991 -22.739  -6.691 1.00 . C C .   6 ARG HH11 1 1 
        2   9581 3 1   6 ARG HH12 H  17.752 -24.064  -6.047 1.00 . C C .   6 ARG HH12 1 1 
        2   9582 3 1   6 ARG HH21 H  19.681 -22.321  -3.570 1.00 . C C .   6 ARG HH21 1 1 
        2   9583 3 1   6 ARG HH22 H  19.294 -23.890  -4.191 1.00 . C C .   6 ARG HH22 1 1 
        2   9584 3 1   6 ARG N    N  14.625 -17.220  -4.537 1.00 . C C .   6 ARG N    1 1 
        2   9585 3 1   6 ARG NE   N  18.096 -20.951  -5.017 1.00 . C C .   6 ARG NE   1 1 
        2   9586 3 1   6 ARG NH1  N  17.744 -23.050  -6.083 1.00 . C C .   6 ARG NH1  1 1 
        2   9587 3 1   6 ARG NH2  N  19.101 -22.891  -4.178 1.00 . C C .   6 ARG NH2  1 1 
        2   9588 3 1   6 ARG O    O  15.438 -14.634  -6.688 1.00 . C C .   6 ARG O    1 1 
        2   9589 3 1   7 GLU C    C  12.491 -13.953  -7.175 1.00 . C C .   7 GLU C    1 1 
        2   9590 3 1   7 GLU CA   C  13.004 -15.208  -7.855 1.00 . C C .   7 GLU CA   1 1 
        2   9591 3 1   7 GLU CB   C  11.884 -15.933  -8.644 1.00 . C C .   7 GLU CB   1 1 
        2   9592 3 1   7 GLU CD   C  11.572 -17.524 -10.594 1.00 . C C .   7 GLU CD   1 1 
        2   9593 3 1   7 GLU CG   C  12.391 -17.216  -9.348 1.00 . C C .   7 GLU CG   1 1 
        2   9594 3 1   7 GLU H    H  13.289 -16.942  -6.719 1.00 . C C .   7 GLU H    1 1 
        2   9595 3 1   7 GLU HA   H  13.730 -14.887  -8.590 1.00 . C C .   7 GLU HA   1 1 
        2   9596 3 1   7 GLU HB2  H  11.031 -16.195  -7.982 1.00 . C C .   7 GLU HB2  1 1 
        2   9597 3 1   7 GLU HB3  H  11.504 -15.229  -9.419 1.00 . C C .   7 GLU HB3  1 1 
        2   9598 3 1   7 GLU HG2  H  13.445 -17.068  -9.669 1.00 . C C .   7 GLU HG2  1 1 
        2   9599 3 1   7 GLU HG3  H  12.360 -18.081  -8.654 1.00 . C C .   7 GLU HG3  1 1 
        2   9600 3 1   7 GLU N    N  13.705 -16.057  -6.916 1.00 . C C .   7 GLU N    1 1 
        2   9601 3 1   7 GLU O    O  12.510 -12.872  -7.763 1.00 . C C .   7 GLU O    1 1 
        2   9602 3 1   7 GLU OE1  O  11.871 -16.911 -11.656 1.00 . C C .   7 GLU OE1  1 1 
        2   9603 3 1   7 GLU OE2  O  10.646 -18.376 -10.552 1.00 . C C .   7 GLU OE2  1 1 
        2   9604 3 1   8 ALA C    C  12.760 -11.927  -4.910 1.00 . C C .   8 ALA C    1 1 
        2   9605 3 1   8 ALA CA   C  11.644 -12.923  -5.104 1.00 . C C .   8 ALA CA   1 1 
        2   9606 3 1   8 ALA CB   C  11.140 -13.340  -3.708 1.00 . C C .   8 ALA CB   1 1 
        2   9607 3 1   8 ALA H    H  12.096 -14.943  -5.432 1.00 . C C .   8 ALA H    1 1 
        2   9608 3 1   8 ALA HA   H  10.847 -12.435  -5.649 1.00 . C C .   8 ALA HA   1 1 
        2   9609 3 1   8 ALA HB1  H  10.801 -12.447  -3.140 1.00 . C C .   8 ALA HB1  1 1 
        2   9610 3 1   8 ALA HB2  H  11.941 -13.840  -3.123 1.00 . C C .   8 ALA HB2  1 1 
        2   9611 3 1   8 ALA HB3  H  10.283 -14.038  -3.803 1.00 . C C .   8 ALA HB3  1 1 
        2   9612 3 1   8 ALA N    N  12.092 -14.056  -5.888 1.00 . C C .   8 ALA N    1 1 
        2   9613 3 1   8 ALA O    O  12.573 -10.720  -5.037 1.00 . C C .   8 ALA O    1 1 
        2   9614 3 1   9 GLN C    C  15.669 -10.984  -5.665 1.00 . C C .   9 GLN C    1 1 
        2   9615 3 1   9 GLN CA   C  15.108 -11.548  -4.380 1.00 . C C .   9 GLN CA   1 1 
        2   9616 3 1   9 GLN CB   C  16.214 -12.245  -3.555 1.00 . C C .   9 GLN CB   1 1 
        2   9617 3 1   9 GLN CD   C  15.537 -11.587  -1.175 1.00 . C C .   9 GLN CD   1 1 
        2   9618 3 1   9 GLN CG   C  15.746 -12.742  -2.165 1.00 . C C .   9 GLN CG   1 1 
        2   9619 3 1   9 GLN H    H  14.123 -13.400  -4.507 1.00 . C C .   9 GLN H    1 1 
        2   9620 3 1   9 GLN HA   H  14.759 -10.692  -3.818 1.00 . C C .   9 GLN HA   1 1 
        2   9621 3 1   9 GLN HB2  H  16.587 -13.120  -4.131 1.00 . C C .   9 GLN HB2  1 1 
        2   9622 3 1   9 GLN HB3  H  17.069 -11.546  -3.408 1.00 . C C .   9 GLN HB3  1 1 
        2   9623 3 1   9 GLN HE21 H  13.704 -11.082  -1.966 1.00 . C C .   9 GLN HE21 1 1 
        2   9624 3 1   9 GLN HE22 H  14.299  -9.977  -0.795 1.00 . C C .   9 GLN HE22 1 1 
        2   9625 3 1   9 GLN HG2  H  14.820 -13.346  -2.239 1.00 . C C .   9 GLN HG2  1 1 
        2   9626 3 1   9 GLN HG3  H  16.540 -13.395  -1.741 1.00 . C C .   9 GLN HG3  1 1 
        2   9627 3 1   9 GLN N    N  13.977 -12.414  -4.614 1.00 . C C .   9 GLN N    1 1 
        2   9628 3 1   9 GLN NE2  N  14.398 -10.854  -1.288 1.00 . C C .   9 GLN NE2  1 1 
        2   9629 3 1   9 GLN O    O  16.336  -9.950  -5.635 1.00 . C C .   9 GLN O    1 1 
        2   9630 3 1   9 GLN OE1  O  16.393 -11.375  -0.310 1.00 . C C .   9 GLN OE1  1 1 
        2   9631 3 1  10 LYS C    C  14.913  -9.832  -8.380 1.00 . C C .  10 LYS C    1 1 
        2   9632 3 1  10 LYS CA   C  15.781 -11.033  -8.112 1.00 . C C .  10 LYS CA   1 1 
        2   9633 3 1  10 LYS CB   C  15.675 -11.969  -9.351 1.00 . C C .  10 LYS CB   1 1 
        2   9634 3 1  10 LYS CD   C  16.055 -12.127 -11.932 1.00 . C C .  10 LYS CD   1 1 
        2   9635 3 1  10 LYS CE   C  16.363 -11.327 -13.218 1.00 . C C .  10 LYS CE   1 1 
        2   9636 3 1  10 LYS CG   C  16.164 -11.285 -10.654 1.00 . C C .  10 LYS CG   1 1 
        2   9637 3 1  10 LYS H    H  14.911 -12.484  -6.849 1.00 . C C .  10 LYS H    1 1 
        2   9638 3 1  10 LYS HA   H  16.806 -10.693  -8.027 1.00 . C C .  10 LYS HA   1 1 
        2   9639 3 1  10 LYS HB2  H  16.294 -12.872  -9.161 1.00 . C C .  10 LYS HB2  1 1 
        2   9640 3 1  10 LYS HB3  H  14.620 -12.298  -9.475 1.00 . C C .  10 LYS HB3  1 1 
        2   9641 3 1  10 LYS HD2  H  16.782 -12.968 -11.862 1.00 . C C .  10 LYS HD2  1 1 
        2   9642 3 1  10 LYS HD3  H  15.037 -12.572 -12.004 1.00 . C C .  10 LYS HD3  1 1 
        2   9643 3 1  10 LYS HE2  H  17.358 -10.838 -13.157 1.00 . C C .  10 LYS HE2  1 1 
        2   9644 3 1  10 LYS HE3  H  16.359 -12.029 -14.080 1.00 . C C .  10 LYS HE3  1 1 
        2   9645 3 1  10 LYS HG2  H  15.571 -10.359 -10.817 1.00 . C C .  10 LYS HG2  1 1 
        2   9646 3 1  10 LYS HG3  H  17.224 -10.971 -10.512 1.00 . C C .  10 LYS HG3  1 1 
        2   9647 3 1  10 LYS HZ1  H  14.486 -10.426 -12.975 1.00 . C C .  10 LYS HZ1  1 1 
        2   9648 3 1  10 LYS HZ2  H  15.115 -10.285 -14.535 1.00 . C C .  10 LYS HZ2  1 1 
        2   9649 3 1  10 LYS HZ3  H  15.692  -9.296 -13.294 1.00 . C C .  10 LYS HZ3  1 1 
        2   9650 3 1  10 LYS N    N  15.398 -11.611  -6.835 1.00 . C C .  10 LYS N    1 1 
        2   9651 3 1  10 LYS NZ   N  15.357 -10.280 -13.509 1.00 . C C .  10 LYS NZ   1 1 
        2   9652 3 1  10 LYS O    O  15.374  -8.818  -8.903 1.00 . C C .  10 LYS O    1 1 
        2   9653 3 1  11 ALA C    C  13.121  -7.565  -7.532 1.00 . C C .  11 ALA C    1 1 
        2   9654 3 1  11 ALA CA   C  12.671  -8.837  -8.216 1.00 . C C .  11 ALA CA   1 1 
        2   9655 3 1  11 ALA CB   C  11.267  -9.220  -7.718 1.00 . C C .  11 ALA CB   1 1 
        2   9656 3 1  11 ALA H    H  13.266 -10.733  -7.568 1.00 . C C .  11 ALA H    1 1 
        2   9657 3 1  11 ALA HA   H  12.633  -8.648  -9.280 1.00 . C C .  11 ALA HA   1 1 
        2   9658 3 1  11 ALA HB1  H  11.236  -9.308  -6.611 1.00 . C C .  11 ALA HB1  1 1 
        2   9659 3 1  11 ALA HB2  H  10.957 -10.192  -8.155 1.00 . C C .  11 ALA HB2  1 1 
        2   9660 3 1  11 ALA HB3  H  10.522  -8.459  -8.025 1.00 . C C .  11 ALA HB3  1 1 
        2   9661 3 1  11 ALA N    N  13.622  -9.906  -8.003 1.00 . C C .  11 ALA N    1 1 
        2   9662 3 1  11 ALA O    O  13.027  -6.476  -8.096 1.00 . C C .  11 ALA O    1 1 
        2   9663 3 1  12 GLU C    C  15.382  -5.882  -6.301 1.00 . C C .  12 GLU C    1 1 
        2   9664 3 1  12 GLU CA   C  14.225  -6.551  -5.587 1.00 . C C .  12 GLU CA   1 1 
        2   9665 3 1  12 GLU CB   C  14.787  -6.903  -4.196 1.00 . C C .  12 GLU CB   1 1 
        2   9666 3 1  12 GLU CD   C  14.440  -7.568  -1.836 1.00 . C C .  12 GLU CD   1 1 
        2   9667 3 1  12 GLU CG   C  13.800  -7.556  -3.213 1.00 . C C .  12 GLU CG   1 1 
        2   9668 3 1  12 GLU H    H  13.739  -8.572  -5.861 1.00 . C C .  12 GLU H    1 1 
        2   9669 3 1  12 GLU HA   H  13.427  -5.827  -5.482 1.00 . C C .  12 GLU HA   1 1 
        2   9670 3 1  12 GLU HB2  H  15.667  -7.579  -4.292 1.00 . C C .  12 GLU HB2  1 1 
        2   9671 3 1  12 GLU HB3  H  15.139  -5.947  -3.734 1.00 . C C .  12 GLU HB3  1 1 
        2   9672 3 1  12 GLU HG2  H  12.860  -6.965  -3.164 1.00 . C C .  12 GLU HG2  1 1 
        2   9673 3 1  12 GLU HG3  H  13.553  -8.592  -3.524 1.00 . C C .  12 GLU HG3  1 1 
        2   9674 3 1  12 GLU N    N  13.694  -7.685  -6.315 1.00 . C C .  12 GLU N    1 1 
        2   9675 3 1  12 GLU O    O  15.521  -4.661  -6.268 1.00 . C C .  12 GLU O    1 1 
        2   9676 3 1  12 GLU OE1  O  15.574  -7.039  -1.677 1.00 . C C .  12 GLU OE1  1 1 
        2   9677 3 1  12 GLU OE2  O  13.820  -8.051  -0.861 1.00 . C C .  12 GLU OE2  1 1 
        2   9678 3 1  13 GLU C    C  16.960  -5.295  -8.814 1.00 . C C .  13 GLU C    1 1 
        2   9679 3 1  13 GLU CA   C  17.423  -6.168  -7.674 1.00 . C C .  13 GLU CA   1 1 
        2   9680 3 1  13 GLU CB   C  18.321  -7.293  -8.281 1.00 . C C .  13 GLU CB   1 1 
        2   9681 3 1  13 GLU CD   C  20.351  -7.825  -9.767 1.00 . C C .  13 GLU CD   1 1 
        2   9682 3 1  13 GLU CG   C  19.636  -6.779  -8.923 1.00 . C C .  13 GLU CG   1 1 
        2   9683 3 1  13 GLU H    H  16.096  -7.657  -7.026 1.00 . C C .  13 GLU H    1 1 
        2   9684 3 1  13 GLU HA   H  17.991  -5.565  -6.982 1.00 . C C .  13 GLU HA   1 1 
        2   9685 3 1  13 GLU HB2  H  18.589  -8.018  -7.485 1.00 . C C .  13 GLU HB2  1 1 
        2   9686 3 1  13 GLU HB3  H  17.745  -7.848  -9.054 1.00 . C C .  13 GLU HB3  1 1 
        2   9687 3 1  13 GLU HG2  H  19.403  -5.923  -9.593 1.00 . C C .  13 GLU HG2  1 1 
        2   9688 3 1  13 GLU HG3  H  20.323  -6.418  -8.128 1.00 . C C .  13 GLU HG3  1 1 
        2   9689 3 1  13 GLU N    N  16.254  -6.673  -6.970 1.00 . C C .  13 GLU N    1 1 
        2   9690 3 1  13 GLU O    O  17.494  -4.214  -9.075 1.00 . C C .  13 GLU O    1 1 
        2   9691 3 1  13 GLU OE1  O  19.963  -9.023  -9.774 1.00 . C C .  13 GLU OE1  1 1 
        2   9692 3 1  13 GLU OE2  O  21.325  -7.429 -10.466 1.00 . C C .  13 GLU OE2  1 1 
        2   9693 3 1  14 GLU C    C  14.769  -3.795 -10.326 1.00 . C C .  14 GLU C    1 1 
        2   9694 3 1  14 GLU CA   C  15.339  -5.152 -10.683 1.00 . C C .  14 GLU CA   1 1 
        2   9695 3 1  14 GLU CB   C  14.235  -6.061 -11.297 1.00 . C C .  14 GLU CB   1 1 
        2   9696 3 1  14 GLU CD   C  14.917  -6.699 -13.695 1.00 . C C .  14 GLU CD   1 1 
        2   9697 3 1  14 GLU CG   C  13.977  -5.883 -12.815 1.00 . C C .  14 GLU CG   1 1 
        2   9698 3 1  14 GLU H    H  15.501  -6.640  -9.236 1.00 . C C .  14 GLU H    1 1 
        2   9699 3 1  14 GLU HA   H  16.144  -5.024 -11.391 1.00 . C C .  14 GLU HA   1 1 
        2   9700 3 1  14 GLU HB2  H  14.504  -7.124 -11.111 1.00 . C C .  14 GLU HB2  1 1 
        2   9701 3 1  14 GLU HB3  H  13.281  -5.885 -10.753 1.00 . C C .  14 GLU HB3  1 1 
        2   9702 3 1  14 GLU HG2  H  12.940  -6.220 -13.036 1.00 . C C .  14 GLU HG2  1 1 
        2   9703 3 1  14 GLU HG3  H  14.047  -4.806 -13.078 1.00 . C C .  14 GLU HG3  1 1 
        2   9704 3 1  14 GLU N    N  15.905  -5.766  -9.508 1.00 . C C .  14 GLU N    1 1 
        2   9705 3 1  14 GLU O    O  14.810  -2.860 -11.127 1.00 . C C .  14 GLU O    1 1 
        2   9706 3 1  14 GLU OE1  O  15.540  -7.680 -13.218 1.00 . C C .  14 GLU OE1  1 1 
        2   9707 3 1  14 GLU OE2  O  15.023  -6.376 -14.913 1.00 . C C .  14 GLU OE2  1 1 
        2   9708 3 1  15 LEU C    C  14.696  -1.340  -8.524 1.00 . C C .  15 LEU C    1 1 
        2   9709 3 1  15 LEU CA   C  13.669  -2.429  -8.595 1.00 . C C .  15 LEU CA   1 1 
        2   9710 3 1  15 LEU CB   C  13.043  -2.580  -7.190 1.00 . C C .  15 LEU CB   1 1 
        2   9711 3 1  15 LEU CD1  C  11.100  -1.020  -7.801 1.00 . C C .  15 LEU CD1  1 1 
        2   9712 3 1  15 LEU CD2  C  11.544  -1.639  -5.362 1.00 . C C .  15 LEU CD2  1 1 
        2   9713 3 1  15 LEU CG   C  12.168  -1.380  -6.748 1.00 . C C .  15 LEU CG   1 1 
        2   9714 3 1  15 LEU H    H  14.242  -4.435  -8.461 1.00 . C C .  15 LEU H    1 1 
        2   9715 3 1  15 LEU HA   H  12.918  -2.151  -9.318 1.00 . C C .  15 LEU HA   1 1 
        2   9716 3 1  15 LEU HB2  H  12.419  -3.497  -7.199 1.00 . C C .  15 LEU HB2  1 1 
        2   9717 3 1  15 LEU HB3  H  13.838  -2.746  -6.432 1.00 . C C .  15 LEU HB3  1 1 
        2   9718 3 1  15 LEU HD11 H  11.566  -0.600  -8.717 1.00 . C C .  15 LEU HD11 1 1 
        2   9719 3 1  15 LEU HD12 H  10.397  -0.258  -7.413 1.00 . C C .  15 LEU HD12 1 1 
        2   9720 3 1  15 LEU HD13 H  10.510  -1.917  -8.087 1.00 . C C .  15 LEU HD13 1 1 
        2   9721 3 1  15 LEU HD21 H  10.846  -2.501  -5.393 1.00 . C C .  15 LEU HD21 1 1 
        2   9722 3 1  15 LEU HD22 H  10.975  -0.751  -5.013 1.00 . C C .  15 LEU HD22 1 1 
        2   9723 3 1  15 LEU HD23 H  12.336  -1.858  -4.614 1.00 . C C .  15 LEU HD23 1 1 
        2   9724 3 1  15 LEU HG   H  12.832  -0.489  -6.640 1.00 . C C .  15 LEU HG   1 1 
        2   9725 3 1  15 LEU N    N  14.257  -3.653  -9.083 1.00 . C C .  15 LEU N    1 1 
        2   9726 3 1  15 LEU O    O  14.477  -0.223  -8.985 1.00 . C C .  15 LEU O    1 1 
        2   9727 3 1  16 GLN C    C  17.483  -0.187  -9.130 1.00 . C C .  16 GLN C    1 1 
        2   9728 3 1  16 GLN CA   C  16.899  -0.628  -7.810 1.00 . C C .  16 GLN CA   1 1 
        2   9729 3 1  16 GLN CB   C  18.000  -1.041  -6.818 1.00 . C C .  16 GLN CB   1 1 
        2   9730 3 1  16 GLN CD   C  18.498  -1.437  -4.380 1.00 . C C .  16 GLN CD   1 1 
        2   9731 3 1  16 GLN CG   C  17.398  -1.354  -5.435 1.00 . C C .  16 GLN CG   1 1 
        2   9732 3 1  16 GLN H    H  16.089  -2.571  -7.668 1.00 . C C .  16 GLN H    1 1 
        2   9733 3 1  16 GLN HA   H  16.408   0.240  -7.390 1.00 . C C .  16 GLN HA   1 1 
        2   9734 3 1  16 GLN HB2  H  18.550  -1.930  -7.196 1.00 . C C .  16 GLN HB2  1 1 
        2   9735 3 1  16 GLN HB3  H  18.721  -0.198  -6.729 1.00 . C C .  16 GLN HB3  1 1 
        2   9736 3 1  16 GLN HE21 H  18.831   0.591  -4.449 1.00 . C C .  16 GLN HE21 1 1 
        2   9737 3 1  16 GLN HE22 H  19.756  -0.253  -3.262 1.00 . C C .  16 GLN HE22 1 1 
        2   9738 3 1  16 GLN HG2  H  16.676  -0.560  -5.144 1.00 . C C .  16 GLN HG2  1 1 
        2   9739 3 1  16 GLN HG3  H  16.850  -2.321  -5.463 1.00 . C C .  16 GLN HG3  1 1 
        2   9740 3 1  16 GLN N    N  15.889  -1.644  -7.985 1.00 . C C .  16 GLN N    1 1 
        2   9741 3 1  16 GLN NE2  N  19.068  -0.266  -3.993 1.00 . C C .  16 GLN NE2  1 1 
        2   9742 3 1  16 GLN O    O  17.953   0.939  -9.263 1.00 . C C .  16 GLN O    1 1 
        2   9743 3 1  16 GLN OE1  O  18.836  -2.537  -3.926 1.00 . C C .  16 GLN OE1  1 1 
        2   9744 3 1  17 LYS C    C  16.971   0.387 -12.076 1.00 . C C .  17 LYS C    1 1 
        2   9745 3 1  17 LYS CA   C  17.839  -0.710 -11.504 1.00 . C C .  17 LYS CA   1 1 
        2   9746 3 1  17 LYS CB   C  17.801  -1.958 -12.425 1.00 . C C .  17 LYS CB   1 1 
        2   9747 3 1  17 LYS CD   C  18.380  -3.031 -14.708 1.00 . C C .  17 LYS CD   1 1 
        2   9748 3 1  17 LYS CE   C  17.067  -3.834 -14.753 1.00 . C C .  17 LYS CE   1 1 
        2   9749 3 1  17 LYS CG   C  18.295  -1.739 -13.868 1.00 . C C .  17 LYS CG   1 1 
        2   9750 3 1  17 LYS H    H  16.988  -1.942 -10.032 1.00 . C C .  17 LYS H    1 1 
        2   9751 3 1  17 LYS HA   H  18.852  -0.335 -11.436 1.00 . C C .  17 LYS HA   1 1 
        2   9752 3 1  17 LYS HB2  H  18.431  -2.745 -11.954 1.00 . C C .  17 LYS HB2  1 1 
        2   9753 3 1  17 LYS HB3  H  16.758  -2.335 -12.453 1.00 . C C .  17 LYS HB3  1 1 
        2   9754 3 1  17 LYS HD2  H  18.679  -2.743 -15.742 1.00 . C C .  17 LYS HD2  1 1 
        2   9755 3 1  17 LYS HD3  H  19.186  -3.676 -14.290 1.00 . C C .  17 LYS HD3  1 1 
        2   9756 3 1  17 LYS HE2  H  16.830  -4.240 -13.745 1.00 . C C .  17 LYS HE2  1 1 
        2   9757 3 1  17 LYS HE3  H  16.225  -3.189 -15.084 1.00 . C C .  17 LYS HE3  1 1 
        2   9758 3 1  17 LYS HG2  H  17.612  -1.024 -14.381 1.00 . C C .  17 LYS HG2  1 1 
        2   9759 3 1  17 LYS HG3  H  19.304  -1.268 -13.836 1.00 . C C .  17 LYS HG3  1 1 
        2   9760 3 1  17 LYS HZ1  H  17.076  -4.673 -16.673 1.00 . C C .  17 LYS HZ1  1 1 
        2   9761 3 1  17 LYS HZ2  H  16.309  -5.619 -15.453 1.00 . C C .  17 LYS HZ2  1 1 
        2   9762 3 1  17 LYS HZ3  H  18.018  -5.539 -15.552 1.00 . C C .  17 LYS HZ3  1 1 
        2   9763 3 1  17 LYS N    N  17.402  -1.042 -10.166 1.00 . C C .  17 LYS N    1 1 
        2   9764 3 1  17 LYS NZ   N  17.132  -4.985 -15.675 1.00 . C C .  17 LYS NZ   1 1 
        2   9765 3 1  17 LYS O    O  17.470   1.370 -12.620 1.00 . C C .  17 LYS O    1 1 
        2   9766 3 1  18 VAL C    C  14.787   2.536 -11.719 1.00 . C C .  18 VAL C    1 1 
        2   9767 3 1  18 VAL CA   C  14.733   1.249 -12.507 1.00 . C C .  18 VAL CA   1 1 
        2   9768 3 1  18 VAL CB   C  13.306   0.758 -12.725 1.00 . C C .  18 VAL CB   1 1 
        2   9769 3 1  18 VAL CG1  C  13.342  -0.356 -13.795 1.00 . C C .  18 VAL CG1  1 1 
        2   9770 3 1  18 VAL CG2  C  12.658   0.253 -11.424 1.00 . C C .  18 VAL CG2  1 1 
        2   9771 3 1  18 VAL H    H  15.211  -0.500 -11.461 1.00 . C C .  18 VAL H    1 1 
        2   9772 3 1  18 VAL HA   H  15.112   1.488 -13.492 1.00 . C C .  18 VAL HA   1 1 
        2   9773 3 1  18 VAL HB   H  12.694   1.600 -13.123 1.00 . C C .  18 VAL HB   1 1 
        2   9774 3 1  18 VAL HG11 H  12.310  -0.694 -14.031 1.00 . C C .  18 VAL HG11 1 1 
        2   9775 3 1  18 VAL HG12 H  13.920  -1.233 -13.434 1.00 . C C .  18 VAL HG12 1 1 
        2   9776 3 1  18 VAL HG13 H  13.805   0.018 -14.733 1.00 . C C .  18 VAL HG13 1 1 
        2   9777 3 1  18 VAL HG21 H  11.595  -0.012 -11.605 1.00 . C C .  18 VAL HG21 1 1 
        2   9778 3 1  18 VAL HG22 H  12.688   1.025 -10.627 1.00 . C C .  18 VAL HG22 1 1 
        2   9779 3 1  18 VAL HG23 H  13.174  -0.659 -11.059 1.00 . C C .  18 VAL HG23 1 1 
        2   9780 3 1  18 VAL N    N  15.632   0.267 -11.946 1.00 . C C .  18 VAL N    1 1 
        2   9781 3 1  18 VAL O    O  14.558   3.599 -12.279 1.00 . C C .  18 VAL O    1 1 
        2   9782 3 1  19 LEU C    C  16.498   4.499 -10.123 1.00 . C C .  19 LEU C    1 1 
        2   9783 3 1  19 LEU CA   C  15.346   3.677  -9.612 1.00 . C C .  19 LEU CA   1 1 
        2   9784 3 1  19 LEU CB   C  15.650   3.369  -8.125 1.00 . C C .  19 LEU CB   1 1 
        2   9785 3 1  19 LEU CD1  C  14.873   2.451  -5.884 1.00 . C C .  19 LEU CD1  1 1 
        2   9786 3 1  19 LEU CD2  C  13.233   3.672  -7.390 1.00 . C C .  19 LEU CD2  1 1 
        2   9787 3 1  19 LEU CG   C  14.469   2.759  -7.339 1.00 . C C .  19 LEU CG   1 1 
        2   9788 3 1  19 LEU H    H  15.281   1.610  -9.963 1.00 . C C .  19 LEU H    1 1 
        2   9789 3 1  19 LEU HA   H  14.453   4.282  -9.693 1.00 . C C .  19 LEU HA   1 1 
        2   9790 3 1  19 LEU HB2  H  16.527   2.690  -8.056 1.00 . C C .  19 LEU HB2  1 1 
        2   9791 3 1  19 LEU HB3  H  15.927   4.318  -7.607 1.00 . C C .  19 LEU HB3  1 1 
        2   9792 3 1  19 LEU HD11 H  14.028   1.978  -5.339 1.00 . C C .  19 LEU HD11 1 1 
        2   9793 3 1  19 LEU HD12 H  15.151   3.386  -5.353 1.00 . C C .  19 LEU HD12 1 1 
        2   9794 3 1  19 LEU HD13 H  15.740   1.761  -5.853 1.00 . C C .  19 LEU HD13 1 1 
        2   9795 3 1  19 LEU HD21 H  12.701   3.564  -8.358 1.00 . C C .  19 LEU HD21 1 1 
        2   9796 3 1  19 LEU HD22 H  13.525   4.735  -7.273 1.00 . C C .  19 LEU HD22 1 1 
        2   9797 3 1  19 LEU HD23 H  12.541   3.424  -6.565 1.00 . C C .  19 LEU HD23 1 1 
        2   9798 3 1  19 LEU HG   H  14.185   1.792  -7.809 1.00 . C C .  19 LEU HG   1 1 
        2   9799 3 1  19 LEU N    N  15.152   2.490 -10.421 1.00 . C C .  19 LEU N    1 1 
        2   9800 3 1  19 LEU O    O  16.405   5.723 -10.178 1.00 . C C .  19 LEU O    1 1 
        2   9801 3 1  20 GLU C    C  18.570   5.037 -12.417 1.00 . C C .  20 GLU C    1 1 
        2   9802 3 1  20 GLU CA   C  18.792   4.489 -11.030 1.00 . C C .  20 GLU CA   1 1 
        2   9803 3 1  20 GLU CB   C  19.987   3.516 -11.071 1.00 . C C .  20 GLU CB   1 1 
        2   9804 3 1  20 GLU CD   C  21.572   2.126  -9.698 1.00 . C C .  20 GLU CD   1 1 
        2   9805 3 1  20 GLU CG   C  20.461   3.151  -9.656 1.00 . C C .  20 GLU CG   1 1 
        2   9806 3 1  20 GLU H    H  17.656   2.843 -10.432 1.00 . C C .  20 GLU H    1 1 
        2   9807 3 1  20 GLU HA   H  19.025   5.318 -10.378 1.00 . C C .  20 GLU HA   1 1 
        2   9808 3 1  20 GLU HB2  H  19.692   2.588 -11.613 1.00 . C C .  20 GLU HB2  1 1 
        2   9809 3 1  20 GLU HB3  H  20.842   3.963 -11.624 1.00 . C C .  20 GLU HB3  1 1 
        2   9810 3 1  20 GLU HG2  H  20.833   4.062  -9.141 1.00 . C C .  20 GLU HG2  1 1 
        2   9811 3 1  20 GLU HG3  H  19.620   2.736  -9.060 1.00 . C C .  20 GLU HG3  1 1 
        2   9812 3 1  20 GLU N    N  17.604   3.840 -10.519 1.00 . C C .  20 GLU N    1 1 
        2   9813 3 1  20 GLU O    O  19.126   6.070 -12.795 1.00 . C C .  20 GLU O    1 1 
        2   9814 3 1  20 GLU OE1  O  21.991   1.691 -10.804 1.00 . C C .  20 GLU OE1  1 1 
        2   9815 3 1  20 GLU OE2  O  22.059   1.748  -8.593 1.00 . C C .  20 GLU OE2  1 1 
        2   9816 3 1  21 GLU C    C  16.437   6.010 -14.385 1.00 . C C .  21 GLU C    1 1 
        2   9817 3 1  21 GLU CA   C  17.317   4.799 -14.528 1.00 . C C .  21 GLU CA   1 1 
        2   9818 3 1  21 GLU CB   C  16.434   3.737 -15.237 1.00 . C C .  21 GLU CB   1 1 
        2   9819 3 1  21 GLU CD   C  17.896   2.981 -17.113 1.00 . C C .  21 GLU CD   1 1 
        2   9820 3 1  21 GLU CG   C  17.206   2.549 -15.840 1.00 . C C .  21 GLU CG   1 1 
        2   9821 3 1  21 GLU H    H  17.392   3.456 -12.921 1.00 . C C .  21 GLU H    1 1 
        2   9822 3 1  21 GLU HA   H  18.188   5.058 -15.114 1.00 . C C .  21 GLU HA   1 1 
        2   9823 3 1  21 GLU HB2  H  15.707   3.336 -14.502 1.00 . C C .  21 GLU HB2  1 1 
        2   9824 3 1  21 GLU HB3  H  15.830   4.198 -16.048 1.00 . C C .  21 GLU HB3  1 1 
        2   9825 3 1  21 GLU HG2  H  17.940   2.143 -15.110 1.00 . C C .  21 GLU HG2  1 1 
        2   9826 3 1  21 GLU HG3  H  16.483   1.740 -16.092 1.00 . C C .  21 GLU HG3  1 1 
        2   9827 3 1  21 GLU N    N  17.740   4.347 -13.220 1.00 . C C .  21 GLU N    1 1 
        2   9828 3 1  21 GLU O    O  16.566   6.981 -15.132 1.00 . C C .  21 GLU O    1 1 
        2   9829 3 1  21 GLU OE1  O  17.265   3.706 -17.930 1.00 . C C .  21 GLU OE1  1 1 
        2   9830 3 1  21 GLU OE2  O  19.075   2.602 -17.332 1.00 . C C .  21 GLU OE2  1 1 
        2   9831 3 1  22 ALA C    C  14.990   8.130 -12.592 1.00 . C C .  22 ALA C    1 1 
        2   9832 3 1  22 ALA CA   C  14.446   6.901 -13.231 1.00 . C C .  22 ALA CA   1 1 
        2   9833 3 1  22 ALA CB   C  13.312   6.401 -12.327 1.00 . C C .  22 ALA CB   1 1 
        2   9834 3 1  22 ALA H    H  15.388   5.097 -12.884 1.00 . C C .  22 ALA H    1 1 
        2   9835 3 1  22 ALA HA   H  14.034   7.170 -14.192 1.00 . C C .  22 ALA HA   1 1 
        2   9836 3 1  22 ALA HB1  H  13.687   6.125 -11.318 1.00 . C C .  22 ALA HB1  1 1 
        2   9837 3 1  22 ALA HB2  H  12.832   5.506 -12.776 1.00 . C C .  22 ALA HB2  1 1 
        2   9838 3 1  22 ALA HB3  H  12.532   7.184 -12.208 1.00 . C C .  22 ALA HB3  1 1 
        2   9839 3 1  22 ALA N    N  15.483   5.929 -13.442 1.00 . C C .  22 ALA N    1 1 
        2   9840 3 1  22 ALA O    O  14.472   9.208 -12.835 1.00 . C C .  22 ALA O    1 1 
        2   9841 3 1  23 SER C    C  17.234  10.114 -12.122 1.00 . C C .  23 SER C    1 1 
        2   9842 3 1  23 SER CA   C  16.612   9.189 -11.113 1.00 . C C .  23 SER CA   1 1 
        2   9843 3 1  23 SER CB   C  17.653   8.828 -10.027 1.00 . C C .  23 SER CB   1 1 
        2   9844 3 1  23 SER H    H  16.466   7.153 -11.525 1.00 . C C .  23 SER H    1 1 
        2   9845 3 1  23 SER HA   H  15.799   9.726 -10.640 1.00 . C C .  23 SER HA   1 1 
        2   9846 3 1  23 SER HB2  H  18.142   9.750  -9.644 1.00 . C C .  23 SER HB2  1 1 
        2   9847 3 1  23 SER HB3  H  17.118   8.340  -9.186 1.00 . C C .  23 SER HB3  1 1 
        2   9848 3 1  23 SER HG   H  19.193   7.699  -9.732 1.00 . C C .  23 SER HG   1 1 
        2   9849 3 1  23 SER N    N  16.052   8.034 -11.772 1.00 . C C .  23 SER N    1 1 
        2   9850 3 1  23 SER O    O  17.083  11.330 -12.034 1.00 . C C .  23 SER O    1 1 
        2   9851 3 1  23 SER OG   O  18.642   7.913 -10.492 1.00 . C C .  23 SER OG   1 1 
        2   9852 3 1  24 LYS C    C  17.440  10.926 -15.023 1.00 . C C .  24 LYS C    1 1 
        2   9853 3 1  24 LYS CA   C  18.523  10.244 -14.236 1.00 . C C .  24 LYS CA   1 1 
        2   9854 3 1  24 LYS CB   C  19.352   9.297 -15.157 1.00 . C C .  24 LYS CB   1 1 
        2   9855 3 1  24 LYS CD   C  19.620  10.342 -17.546 1.00 . C C .  24 LYS CD   1 1 
        2   9856 3 1  24 LYS CE   C  20.485  11.235 -18.458 1.00 . C C .  24 LYS CE   1 1 
        2   9857 3 1  24 LYS CG   C  20.276   9.979 -16.197 1.00 . C C .  24 LYS CG   1 1 
        2   9858 3 1  24 LYS H    H  18.020   8.535 -13.122 1.00 . C C .  24 LYS H    1 1 
        2   9859 3 1  24 LYS HA   H  19.167  11.000 -13.808 1.00 . C C .  24 LYS HA   1 1 
        2   9860 3 1  24 LYS HB2  H  20.020   8.712 -14.482 1.00 . C C .  24 LYS HB2  1 1 
        2   9861 3 1  24 LYS HB3  H  18.686   8.567 -15.664 1.00 . C C .  24 LYS HB3  1 1 
        2   9862 3 1  24 LYS HD2  H  19.320   9.419 -18.088 1.00 . C C .  24 LYS HD2  1 1 
        2   9863 3 1  24 LYS HD3  H  18.688  10.924 -17.359 1.00 . C C .  24 LYS HD3  1 1 
        2   9864 3 1  24 LYS HE2  H  19.898  11.562 -19.342 1.00 . C C .  24 LYS HE2  1 1 
        2   9865 3 1  24 LYS HE3  H  20.811  12.139 -17.900 1.00 . C C .  24 LYS HE3  1 1 
        2   9866 3 1  24 LYS HG2  H  20.704  10.895 -15.732 1.00 . C C .  24 LYS HG2  1 1 
        2   9867 3 1  24 LYS HG3  H  21.122   9.283 -16.406 1.00 . C C .  24 LYS HG3  1 1 
        2   9868 3 1  24 LYS HZ1  H  21.462   9.940 -19.790 1.00 . C C .  24 LYS HZ1  1 1 
        2   9869 3 1  24 LYS HZ2  H  22.192   9.962 -18.280 1.00 . C C .  24 LYS HZ2  1 1 
        2   9870 3 1  24 LYS HZ3  H  22.366  11.284 -19.337 1.00 . C C .  24 LYS HZ3  1 1 
        2   9871 3 1  24 LYS N    N  17.909   9.529 -13.137 1.00 . C C .  24 LYS N    1 1 
        2   9872 3 1  24 LYS NZ   N  21.689  10.561 -18.972 1.00 . C C .  24 LYS NZ   1 1 
        2   9873 3 1  24 LYS O    O  17.553  12.096 -15.377 1.00 . C C .  24 LYS O    1 1 
        2   9874 3 1  25 LYS C    C  14.524  11.791 -15.281 1.00 . C C .  25 LYS C    1 1 
        2   9875 3 1  25 LYS CA   C  15.223  10.705 -16.039 1.00 . C C .  25 LYS CA   1 1 
        2   9876 3 1  25 LYS CB   C  14.201   9.603 -16.409 1.00 . C C .  25 LYS CB   1 1 
        2   9877 3 1  25 LYS CD   C  14.045   7.234 -17.416 1.00 . C C .  25 LYS CD   1 1 
        2   9878 3 1  25 LYS CE   C  14.674   6.166 -18.330 1.00 . C C .  25 LYS CE   1 1 
        2   9879 3 1  25 LYS CG   C  14.791   8.582 -17.398 1.00 . C C .  25 LYS CG   1 1 
        2   9880 3 1  25 LYS H    H  16.263   9.261 -14.945 1.00 . C C .  25 LYS H    1 1 
        2   9881 3 1  25 LYS HA   H  15.611  11.147 -16.949 1.00 . C C .  25 LYS HA   1 1 
        2   9882 3 1  25 LYS HB2  H  13.877   9.091 -15.477 1.00 . C C .  25 LYS HB2  1 1 
        2   9883 3 1  25 LYS HB3  H  13.298  10.064 -16.870 1.00 . C C .  25 LYS HB3  1 1 
        2   9884 3 1  25 LYS HD2  H  14.018   6.832 -16.379 1.00 . C C .  25 LYS HD2  1 1 
        2   9885 3 1  25 LYS HD3  H  12.989   7.397 -17.732 1.00 . C C .  25 LYS HD3  1 1 
        2   9886 3 1  25 LYS HE2  H  14.247   5.166 -18.099 1.00 . C C .  25 LYS HE2  1 1 
        2   9887 3 1  25 LYS HE3  H  14.485   6.401 -19.400 1.00 . C C .  25 LYS HE3  1 1 
        2   9888 3 1  25 LYS HG2  H  14.796   9.027 -18.418 1.00 . C C .  25 LYS HG2  1 1 
        2   9889 3 1  25 LYS HG3  H  15.849   8.411 -17.109 1.00 . C C .  25 LYS HG3  1 1 
        2   9890 3 1  25 LYS HZ1  H  16.495   5.101 -18.245 1.00 . C C .  25 LYS HZ1  1 1 
        2   9891 3 1  25 LYS HZ2  H  16.405   6.439 -17.202 1.00 . C C .  25 LYS HZ2  1 1 
        2   9892 3 1  25 LYS HZ3  H  16.594   6.694 -18.886 1.00 . C C .  25 LYS HZ3  1 1 
        2   9893 3 1  25 LYS N    N  16.339  10.197 -15.282 1.00 . C C .  25 LYS N    1 1 
        2   9894 3 1  25 LYS NZ   N  16.139   6.095 -18.146 1.00 . C C .  25 LYS NZ   1 1 
        2   9895 3 1  25 LYS O    O  14.135  12.768 -15.888 1.00 . C C .  25 LYS O    1 1 
        2   9896 3 1  26 ALA C    C  14.327  13.965 -13.105 1.00 . C C .  26 ALA C    1 1 
        2   9897 3 1  26 ALA CA   C  13.654  12.617 -13.121 1.00 . C C .  26 ALA CA   1 1 
        2   9898 3 1  26 ALA CB   C  13.516  12.125 -11.667 1.00 . C C .  26 ALA CB   1 1 
        2   9899 3 1  26 ALA H    H  14.653  10.829 -13.489 1.00 . C C .  26 ALA H    1 1 
        2   9900 3 1  26 ALA HA   H  12.667  12.744 -13.544 1.00 . C C .  26 ALA HA   1 1 
        2   9901 3 1  26 ALA HB1  H  14.509  12.029 -11.180 1.00 . C C .  26 ALA HB1  1 1 
        2   9902 3 1  26 ALA HB2  H  13.017  11.132 -11.650 1.00 . C C .  26 ALA HB2  1 1 
        2   9903 3 1  26 ALA HB3  H  12.891  12.832 -11.081 1.00 . C C .  26 ALA HB3  1 1 
        2   9904 3 1  26 ALA N    N  14.363  11.671 -13.952 1.00 . C C .  26 ALA N    1 1 
        2   9905 3 1  26 ALA O    O  13.677  14.992 -13.272 1.00 . C C .  26 ALA O    1 1 
        2   9906 3 1  27 VAL C    C  16.355  15.903 -14.301 1.00 . C C .  27 VAL C    1 1 
        2   9907 3 1  27 VAL CA   C  16.375  15.276 -12.920 1.00 . C C .  27 VAL CA   1 1 
        2   9908 3 1  27 VAL CB   C  17.791  15.156 -12.348 1.00 . C C .  27 VAL CB   1 1 
        2   9909 3 1  27 VAL CG1  C  18.643  14.131 -13.119 1.00 . C C .  27 VAL CG1  1 1 
        2   9910 3 1  27 VAL CG2  C  18.479  16.537 -12.266 1.00 . C C .  27 VAL CG2  1 1 
        2   9911 3 1  27 VAL H    H  16.203  13.178 -12.815 1.00 . C C .  27 VAL H    1 1 
        2   9912 3 1  27 VAL HA   H  15.821  15.943 -12.269 1.00 . C C .  27 VAL HA   1 1 
        2   9913 3 1  27 VAL HB   H  17.688  14.785 -11.302 1.00 . C C .  27 VAL HB   1 1 
        2   9914 3 1  27 VAL HG11 H  18.146  13.145 -13.158 1.00 . C C .  27 VAL HG11 1 1 
        2   9915 3 1  27 VAL HG12 H  19.618  13.994 -12.608 1.00 . C C .  27 VAL HG12 1 1 
        2   9916 3 1  27 VAL HG13 H  18.831  14.469 -14.159 1.00 . C C .  27 VAL HG13 1 1 
        2   9917 3 1  27 VAL HG21 H  17.846  17.246 -11.693 1.00 . C C .  27 VAL HG21 1 1 
        2   9918 3 1  27 VAL HG22 H  18.662  16.959 -13.274 1.00 . C C .  27 VAL HG22 1 1 
        2   9919 3 1  27 VAL HG23 H  19.456  16.450 -11.749 1.00 . C C .  27 VAL HG23 1 1 
        2   9920 3 1  27 VAL N    N  15.664  14.012 -12.938 1.00 . C C .  27 VAL N    1 1 
        2   9921 3 1  27 VAL O    O  16.338  17.123 -14.443 1.00 . C C .  27 VAL O    1 1 
        2   9922 3 1  28 GLU C    C  14.896  15.889 -17.140 1.00 . C C .  28 GLU C    1 1 
        2   9923 3 1  28 GLU CA   C  16.309  15.518 -16.733 1.00 . C C .  28 GLU CA   1 1 
        2   9924 3 1  28 GLU CB   C  16.856  14.420 -17.679 1.00 . C C .  28 GLU CB   1 1 
        2   9925 3 1  28 GLU CD   C  18.003  13.797 -19.820 1.00 . C C .  28 GLU CD   1 1 
        2   9926 3 1  28 GLU CG   C  17.430  14.944 -19.010 1.00 . C C .  28 GLU CG   1 1 
        2   9927 3 1  28 GLU H    H  16.340  14.079 -15.230 1.00 . C C .  28 GLU H    1 1 
        2   9928 3 1  28 GLU HA   H  16.942  16.390 -16.811 1.00 . C C .  28 GLU HA   1 1 
        2   9929 3 1  28 GLU HB2  H  17.690  13.900 -17.156 1.00 . C C .  28 GLU HB2  1 1 
        2   9930 3 1  28 GLU HB3  H  16.072  13.655 -17.875 1.00 . C C .  28 GLU HB3  1 1 
        2   9931 3 1  28 GLU HG2  H  16.636  15.448 -19.601 1.00 . C C .  28 GLU HG2  1 1 
        2   9932 3 1  28 GLU HG3  H  18.237  15.679 -18.802 1.00 . C C .  28 GLU HG3  1 1 
        2   9933 3 1  28 GLU N    N  16.334  15.070 -15.361 1.00 . C C .  28 GLU N    1 1 
        2   9934 3 1  28 GLU O    O  14.673  16.592 -18.125 1.00 . C C .  28 GLU O    1 1 
        2   9935 3 1  28 GLU OE1  O  17.727  12.613 -19.499 1.00 . C C .  28 GLU OE1  1 1 
        2   9936 3 1  28 GLU OE2  O  18.735  14.063 -20.812 1.00 . C C .  28 GLU OE2  1 1 
        2   9937 3 1  29 ALA C    C  12.143  16.949 -16.135 1.00 . C C .  29 ALA C    1 1 
        2   9938 3 1  29 ALA CA   C  12.491  15.590 -16.636 1.00 . C C .  29 ALA CA   1 1 
        2   9939 3 1  29 ALA CB   C  11.629  14.544 -15.903 1.00 . C C .  29 ALA CB   1 1 
        2   9940 3 1  29 ALA H    H  14.106  14.767 -15.647 1.00 . C C .  29 ALA H    1 1 
        2   9941 3 1  29 ALA HA   H  12.306  15.549 -17.700 1.00 . C C .  29 ALA HA   1 1 
        2   9942 3 1  29 ALA HB1  H  10.558  14.698 -16.114 1.00 . C C .  29 ALA HB1  1 1 
        2   9943 3 1  29 ALA HB2  H  11.767  14.592 -14.804 1.00 . C C .  29 ALA HB2  1 1 
        2   9944 3 1  29 ALA HB3  H  11.881  13.523 -16.253 1.00 . C C .  29 ALA HB3  1 1 
        2   9945 3 1  29 ALA N    N  13.897  15.398 -16.392 1.00 . C C .  29 ALA N    1 1 
        2   9946 3 1  29 ALA O    O  11.545  17.756 -16.840 1.00 . C C .  29 ALA O    1 1 
        2   9947 3 1  30 GLU C    C  13.180  19.611 -14.758 1.00 . C C .  30 GLU C    1 1 
        2   9948 3 1  30 GLU CA   C  12.270  18.503 -14.258 1.00 . C C .  30 GLU CA   1 1 
        2   9949 3 1  30 GLU CB   C  12.364  18.343 -12.726 1.00 . C C .  30 GLU CB   1 1 
        2   9950 3 1  30 GLU CD   C   9.917  17.972 -12.295 1.00 . C C .  30 GLU CD   1 1 
        2   9951 3 1  30 GLU CG   C  11.115  18.848 -11.980 1.00 . C C .  30 GLU CG   1 1 
        2   9952 3 1  30 GLU H    H  13.039  16.567 -14.336 1.00 . C C .  30 GLU H    1 1 
        2   9953 3 1  30 GLU HA   H  11.251  18.760 -14.519 1.00 . C C .  30 GLU HA   1 1 
        2   9954 3 1  30 GLU HB2  H  12.480  17.265 -12.471 1.00 . C C .  30 GLU HB2  1 1 
        2   9955 3 1  30 GLU HB3  H  13.263  18.866 -12.341 1.00 . C C .  30 GLU HB3  1 1 
        2   9956 3 1  30 GLU HG2  H  11.295  18.825 -10.885 1.00 . C C .  30 GLU HG2  1 1 
        2   9957 3 1  30 GLU HG3  H  10.897  19.889 -12.289 1.00 . C C .  30 GLU HG3  1 1 
        2   9958 3 1  30 GLU N    N  12.580  17.255 -14.903 1.00 . C C .  30 GLU N    1 1 
        2   9959 3 1  30 GLU O    O  13.065  20.775 -14.370 1.00 . C C .  30 GLU O    1 1 
        2   9960 3 1  30 GLU OE1  O   9.946  16.770 -11.931 1.00 . C C .  30 GLU OE1  1 1 
        2   9961 3 1  30 GLU OE2  O   8.939  18.496 -12.891 1.00 . C C .  30 GLU OE2  1 1 
        2   9962 3 1  31 ARG C    C  14.401  21.067 -17.270 1.00 . C C .  31 ARG C    1 1 
        2   9963 3 1  31 ARG CA   C  15.074  20.159 -16.258 1.00 . C C .  31 ARG CA   1 1 
        2   9964 3 1  31 ARG CB   C  16.188  19.338 -16.946 1.00 . C C .  31 ARG CB   1 1 
        2   9965 3 1  31 ARG CD   C  18.214  19.976 -15.502 1.00 . C C .  31 ARG CD   1 1 
        2   9966 3 1  31 ARG CG   C  17.590  19.949 -16.904 1.00 . C C .  31 ARG CG   1 1 
        2   9967 3 1  31 ARG CZ   C  20.471  20.827 -14.712 1.00 . C C .  31 ARG CZ   1 1 
        2   9968 3 1  31 ARG H    H  14.107  18.334 -16.008 1.00 . C C .  31 ARG H    1 1 
        2   9969 3 1  31 ARG HA   H  15.480  20.760 -15.456 1.00 . C C .  31 ARG HA   1 1 
        2   9970 3 1  31 ARG HB2  H  16.261  18.366 -16.420 1.00 . C C .  31 ARG HB2  1 1 
        2   9971 3 1  31 ARG HB3  H  15.915  19.089 -17.995 1.00 . C C .  31 ARG HB3  1 1 
        2   9972 3 1  31 ARG HD2  H  17.724  20.750 -14.872 1.00 . C C .  31 ARG HD2  1 1 
        2   9973 3 1  31 ARG HD3  H  18.141  18.981 -15.010 1.00 . C C .  31 ARG HD3  1 1 
        2   9974 3 1  31 ARG HE   H  20.033  20.156 -16.611 1.00 . C C .  31 ARG HE   1 1 
        2   9975 3 1  31 ARG HG2  H  18.220  19.315 -17.573 1.00 . C C .  31 ARG HG2  1 1 
        2   9976 3 1  31 ARG HG3  H  17.553  20.974 -17.329 1.00 . C C .  31 ARG HG3  1 1 
        2   9977 3 1  31 ARG HH11 H  19.109  20.739 -13.148 1.00 . C C .  31 ARG HH11 1 1 
        2   9978 3 1  31 ARG HH12 H  20.535  21.578 -12.758 1.00 . C C .  31 ARG HH12 1 1 
        2   9979 3 1  31 ARG HH21 H  22.144  20.736 -15.902 1.00 . C C .  31 ARG HH21 1 1 
        2   9980 3 1  31 ARG HH22 H  22.482  21.307 -14.358 1.00 . C C .  31 ARG HH22 1 1 
        2   9981 3 1  31 ARG N    N  14.108  19.272 -15.672 1.00 . C C .  31 ARG N    1 1 
        2   9982 3 1  31 ARG NE   N  19.663  20.308 -15.684 1.00 . C C .  31 ARG NE   1 1 
        2   9983 3 1  31 ARG NH1  N  20.007  21.056 -13.455 1.00 . C C .  31 ARG NH1  1 1 
        2   9984 3 1  31 ARG NH2  N  21.760  21.101 -15.037 1.00 . C C .  31 ARG NH2  1 1 
        2   9985 3 1  31 ARG O    O  14.422  20.838 -18.480 1.00 . C C .  31 ARG O    1 1 
        2   9986 3 1  32 GLY C    C  11.633  23.084 -17.300 1.00 . C C .  32 GLY C    1 1 
        2   9987 3 1  32 GLY CA   C  13.093  23.111 -17.612 1.00 . C C .  32 GLY CA   1 1 
        2   9988 3 1  32 GLY H    H  13.682  22.278 -15.791 1.00 . C C .  32 GLY H    1 1 
        2   9989 3 1  32 GLY HA2  H  13.471  24.087 -17.344 1.00 . C C .  32 GLY HA2  1 1 
        2   9990 3 1  32 GLY HA3  H  13.218  22.883 -18.658 1.00 . C C .  32 GLY HA3  1 1 
        2   9991 3 1  32 GLY N    N  13.774  22.148 -16.782 1.00 . C C .  32 GLY N    1 1 
        2   9992 3 1  32 GLY O    O  10.844  23.776 -17.942 1.00 . C C .  32 GLY O    1 1 
        2   9993 3 1  33 ALA C    C   9.553  23.477 -15.016 1.00 . C C .  33 ALA C    1 1 
        2   9994 3 1  33 ALA CA   C   9.829  22.259 -15.879 1.00 . C C .  33 ALA CA   1 1 
        2   9995 3 1  33 ALA CB   C   9.479  21.003 -15.059 1.00 . C C .  33 ALA CB   1 1 
        2   9996 3 1  33 ALA H    H  11.842  21.746 -15.735 1.00 . C C .  33 ALA H    1 1 
        2   9997 3 1  33 ALA HA   H   9.230  22.261 -16.777 1.00 . C C .  33 ALA HA   1 1 
        2   9998 3 1  33 ALA HB1  H   8.413  21.010 -14.752 1.00 . C C .  33 ALA HB1  1 1 
        2   9999 3 1  33 ALA HB2  H  10.095  20.943 -14.137 1.00 . C C .  33 ALA HB2  1 1 
        2  10000 3 1  33 ALA HB3  H   9.662  20.083 -15.654 1.00 . C C .  33 ALA HB3  1 1 
        2  10001 3 1  33 ALA N    N  11.213  22.300 -16.283 1.00 . C C .  33 ALA N    1 1 
        2  10002 3 1  33 ALA O    O  10.422  23.840 -14.218 1.00 . C C .  33 ALA O    1 1 
        2  10003 3 1  34 PRO C    C   7.739  25.026 -12.959 1.00 . C C .  34 PRO C    1 1 
        2  10004 3 1  34 PRO CA   C   8.169  25.377 -14.363 1.00 . C C .  34 PRO CA   1 1 
        2  10005 3 1  34 PRO CB   C   7.029  26.077 -15.126 1.00 . C C .  34 PRO CB   1 1 
        2  10006 3 1  34 PRO CD   C   7.424  23.958 -16.183 1.00 . C C .  34 PRO CD   1 1 
        2  10007 3 1  34 PRO CG   C   6.303  24.953 -15.878 1.00 . C C .  34 PRO CG   1 1 
        2  10008 3 1  34 PRO HA   H   9.064  25.982 -14.319 1.00 . C C .  34 PRO HA   1 1 
        2  10009 3 1  34 PRO HB2  H   6.347  26.643 -14.461 1.00 . C C .  34 PRO HB2  1 1 
        2  10010 3 1  34 PRO HB3  H   7.475  26.776 -15.867 1.00 . C C .  34 PRO HB3  1 1 
        2  10011 3 1  34 PRO HD2  H   7.050  22.912 -16.163 1.00 . C C .  34 PRO HD2  1 1 
        2  10012 3 1  34 PRO HD3  H   7.890  24.183 -17.169 1.00 . C C .  34 PRO HD3  1 1 
        2  10013 3 1  34 PRO HG2  H   5.564  24.475 -15.195 1.00 . C C .  34 PRO HG2  1 1 
        2  10014 3 1  34 PRO HG3  H   5.786  25.310 -16.791 1.00 . C C .  34 PRO HG3  1 1 
        2  10015 3 1  34 PRO N    N   8.425  24.169 -15.133 1.00 . C C .  34 PRO N    1 1 
        2  10016 3 1  34 PRO O    O   6.917  24.139 -12.789 1.00 . C C .  34 PRO O    1 1 
        2  10017 3 1  35 GLY C    C   8.511  24.298  -9.933 1.00 . C C .  35 GLY C    1 1 
        2  10018 3 1  35 GLY CA   C   7.808  25.468 -10.558 1.00 . C C .  35 GLY CA   1 1 
        2  10019 3 1  35 GLY H    H   8.908  26.445 -12.039 1.00 . C C .  35 GLY H    1 1 
        2  10020 3 1  35 GLY HA2  H   8.055  26.349  -9.985 1.00 . C C .  35 GLY HA2  1 1 
        2  10021 3 1  35 GLY HA3  H   6.746  25.258 -10.566 1.00 . C C .  35 GLY HA3  1 1 
        2  10022 3 1  35 GLY N    N   8.254  25.706 -11.918 1.00 . C C .  35 GLY N    1 1 
        2  10023 3 1  35 GLY O    O   8.222  23.943  -8.790 1.00 . C C .  35 GLY O    1 1 
        2  10024 3 1  36 ALA C    C  10.830  22.562  -8.924 1.00 . C C .  36 ALA C    1 1 
        2  10025 3 1  36 ALA CA   C  10.239  22.526 -10.310 1.00 . C C .  36 ALA CA   1 1 
        2  10026 3 1  36 ALA CB   C  11.433  22.326 -11.264 1.00 . C C .  36 ALA CB   1 1 
        2  10027 3 1  36 ALA H    H   9.669  24.055 -11.578 1.00 . C C .  36 ALA H    1 1 
        2  10028 3 1  36 ALA HA   H   9.574  21.681 -10.384 1.00 . C C .  36 ALA HA   1 1 
        2  10029 3 1  36 ALA HB1  H  12.019  21.422 -10.992 1.00 . C C .  36 ALA HB1  1 1 
        2  10030 3 1  36 ALA HB2  H  12.118  23.200 -11.235 1.00 . C C .  36 ALA HB2  1 1 
        2  10031 3 1  36 ALA HB3  H  11.078  22.196 -12.308 1.00 . C C .  36 ALA HB3  1 1 
        2  10032 3 1  36 ALA N    N   9.485  23.710 -10.662 1.00 . C C .  36 ALA N    1 1 
        2  10033 3 1  36 ALA O    O  11.504  23.519  -8.538 1.00 . C C .  36 ALA O    1 1 
        2  10034 3 1  37 ALA C    C  12.425  20.514  -6.944 1.00 . C C .  37 ALA C    1 1 
        2  10035 3 1  37 ALA CA   C  11.168  21.333  -6.822 1.00 . C C .  37 ALA CA   1 1 
        2  10036 3 1  37 ALA CB   C  10.222  20.581  -5.867 1.00 . C C .  37 ALA CB   1 1 
        2  10037 3 1  37 ALA H    H   9.990  20.765  -8.451 1.00 . C C .  37 ALA H    1 1 
        2  10038 3 1  37 ALA HA   H  11.416  22.296  -6.400 1.00 . C C .  37 ALA HA   1 1 
        2  10039 3 1  37 ALA HB1  H   9.296  21.176  -5.718 1.00 . C C .  37 ALA HB1  1 1 
        2  10040 3 1  37 ALA HB2  H  10.696  20.439  -4.871 1.00 . C C .  37 ALA HB2  1 1 
        2  10041 3 1  37 ALA HB3  H   9.936  19.588  -6.275 1.00 . C C .  37 ALA HB3  1 1 
        2  10042 3 1  37 ALA N    N  10.591  21.494  -8.137 1.00 . C C .  37 ALA N    1 1 
        2  10043 3 1  37 ALA O    O  13.422  20.741  -6.255 1.00 . C C .  37 ALA O    1 1 
        2  10044 3 1  38 LEU C    C  14.328  19.293  -9.137 1.00 . C C .  38 LEU C    1 1 
        2  10045 3 1  38 LEU CA   C  13.527  18.634  -8.061 1.00 . C C .  38 LEU CA   1 1 
        2  10046 3 1  38 LEU CB   C  13.132  17.214  -8.546 1.00 . C C .  38 LEU CB   1 1 
        2  10047 3 1  38 LEU CD1  C  15.302  16.013  -7.776 1.00 . C C .  38 LEU CD1  1 1 
        2  10048 3 1  38 LEU CD2  C  13.789  14.960  -9.509 1.00 . C C .  38 LEU CD2  1 1 
        2  10049 3 1  38 LEU CG   C  14.314  16.282  -8.929 1.00 . C C .  38 LEU CG   1 1 
        2  10050 3 1  38 LEU H    H  11.630  19.367  -8.449 1.00 . C C .  38 LEU H    1 1 
        2  10051 3 1  38 LEU HA   H  14.106  18.557  -7.159 1.00 . C C .  38 LEU HA   1 1 
        2  10052 3 1  38 LEU HB2  H  12.524  16.721  -7.758 1.00 . C C .  38 LEU HB2  1 1 
        2  10053 3 1  38 LEU HB3  H  12.478  17.316  -9.444 1.00 . C C .  38 LEU HB3  1 1 
        2  10054 3 1  38 LEU HD11 H  15.694  16.960  -7.353 1.00 . C C .  38 LEU HD11 1 1 
        2  10055 3 1  38 LEU HD12 H  16.168  15.430  -8.159 1.00 . C C .  38 LEU HD12 1 1 
        2  10056 3 1  38 LEU HD13 H  14.798  15.425  -6.982 1.00 . C C .  38 LEU HD13 1 1 
        2  10057 3 1  38 LEU HD21 H  14.630  14.319  -9.847 1.00 . C C .  38 LEU HD21 1 1 
        2  10058 3 1  38 LEU HD22 H  13.134  15.164 -10.385 1.00 . C C .  38 LEU HD22 1 1 
        2  10059 3 1  38 LEU HD23 H  13.193  14.406  -8.753 1.00 . C C .  38 LEU HD23 1 1 
        2  10060 3 1  38 LEU HG   H  14.884  16.778  -9.751 1.00 . C C .  38 LEU HG   1 1 
        2  10061 3 1  38 LEU N    N  12.401  19.503  -7.833 1.00 . C C .  38 LEU N    1 1 
        2  10062 3 1  38 LEU O    O  13.785  19.635 -10.178 1.00 . C C .  38 LEU O    1 1 
        2  10063 3 1  39 ILE C    C  17.863  19.514  -9.735 1.00 . C C .  39 ILE C    1 1 
        2  10064 3 1  39 ILE CA   C  16.494  20.129  -9.879 1.00 . C C .  39 ILE CA   1 1 
        2  10065 3 1  39 ILE CB   C  16.618  21.652  -9.728 1.00 . C C .  39 ILE CB   1 1 
        2  10066 3 1  39 ILE CD1  C  16.995  23.595  -8.084 1.00 . C C .  39 ILE CD1  1 1 
        2  10067 3 1  39 ILE CG1  C  16.812  22.087  -8.251 1.00 . C C .  39 ILE CG1  1 1 
        2  10068 3 1  39 ILE CG2  C  15.373  22.318 -10.357 1.00 . C C .  39 ILE CG2  1 1 
        2  10069 3 1  39 ILE H    H  16.006  19.346  -7.994 1.00 . C C .  39 ILE H    1 1 
        2  10070 3 1  39 ILE HA   H  16.142  19.878 -10.872 1.00 . C C .  39 ILE HA   1 1 
        2  10071 3 1  39 ILE HB   H  17.499  21.999 -10.319 1.00 . C C .  39 ILE HB   1 1 
        2  10072 3 1  39 ILE HD11 H  16.089  24.149  -8.411 1.00 . C C .  39 ILE HD11 1 1 
        2  10073 3 1  39 ILE HD12 H  17.192  23.845  -7.020 1.00 . C C .  39 ILE HD12 1 1 
        2  10074 3 1  39 ILE HD13 H  17.855  23.949  -8.691 1.00 . C C .  39 ILE HD13 1 1 
        2  10075 3 1  39 ILE HG12 H  15.927  21.771  -7.653 1.00 . C C .  39 ILE HG12 1 1 
        2  10076 3 1  39 ILE HG13 H  17.705  21.573  -7.830 1.00 . C C .  39 ILE HG13 1 1 
        2  10077 3 1  39 ILE HG21 H  14.466  22.109  -9.750 1.00 . C C .  39 ILE HG21 1 1 
        2  10078 3 1  39 ILE HG22 H  15.194  21.923 -11.381 1.00 . C C .  39 ILE HG22 1 1 
        2  10079 3 1  39 ILE HG23 H  15.498  23.417 -10.433 1.00 . C C .  39 ILE HG23 1 1 
        2  10080 3 1  39 ILE N    N  15.623  19.536  -8.895 1.00 . C C .  39 ILE N    1 1 
        2  10081 3 1  39 ILE O    O  18.662  19.568 -10.670 1.00 . C C .  39 ILE O    1 1 
        2  10082 3 1  40 SER C    C  19.816  17.157  -8.891 1.00 . C C .  40 SER C    1 1 
        2  10083 3 1  40 SER CA   C  19.531  18.500  -8.273 1.00 . C C .  40 SER CA   1 1 
        2  10084 3 1  40 SER CB   C  19.774  18.278  -6.770 1.00 . C C .  40 SER CB   1 1 
        2  10085 3 1  40 SER H    H  17.586  18.914  -7.762 1.00 . C C .  40 SER H    1 1 
        2  10086 3 1  40 SER HA   H  20.224  19.239  -8.656 1.00 . C C .  40 SER HA   1 1 
        2  10087 3 1  40 SER HB2  H  19.240  17.358  -6.450 1.00 . C C .  40 SER HB2  1 1 
        2  10088 3 1  40 SER HB3  H  20.858  18.137  -6.559 1.00 . C C .  40 SER HB3  1 1 
        2  10089 3 1  40 SER HG   H  19.336  18.953  -5.050 1.00 . C C .  40 SER HG   1 1 
        2  10090 3 1  40 SER N    N  18.190  18.946  -8.552 1.00 . C C .  40 SER N    1 1 
        2  10091 3 1  40 SER O    O  18.927  16.317  -8.998 1.00 . C C .  40 SER O    1 1 
        2  10092 3 1  40 SER OG   O  19.276  19.335  -5.957 1.00 . C C .  40 SER OG   1 1 
        2  10093 3 1  41 TYR C    C  21.817  14.656  -8.634 1.00 . C C .  41 TYR C    1 1 
        2  10094 3 1  41 TYR CA   C  21.576  15.647  -9.756 1.00 . C C .  41 TYR CA   1 1 
        2  10095 3 1  41 TYR CB   C  22.866  15.756 -10.625 1.00 . C C .  41 TYR CB   1 1 
        2  10096 3 1  41 TYR CD1  C  22.123  15.020 -12.909 1.00 . C C .  41 TYR CD1  1 1 
        2  10097 3 1  41 TYR CD2  C  22.727  17.341 -12.606 1.00 . C C .  41 TYR CD2  1 1 
        2  10098 3 1  41 TYR CE1  C  21.853  15.260 -14.263 1.00 . C C .  41 TYR CE1  1 1 
        2  10099 3 1  41 TYR CE2  C  22.476  17.582 -13.964 1.00 . C C .  41 TYR CE2  1 1 
        2  10100 3 1  41 TYR CG   C  22.550  16.058 -12.065 1.00 . C C .  41 TYR CG   1 1 
        2  10101 3 1  41 TYR CZ   C  22.027  16.544 -14.793 1.00 . C C .  41 TYR CZ   1 1 
        2  10102 3 1  41 TYR H    H  21.787  17.626  -9.159 1.00 . C C .  41 TYR H    1 1 
        2  10103 3 1  41 TYR HA   H  20.785  15.218 -10.358 1.00 . C C .  41 TYR HA   1 1 
        2  10104 3 1  41 TYR HB2  H  23.553  16.533 -10.230 1.00 . C C .  41 TYR HB2  1 1 
        2  10105 3 1  41 TYR HB3  H  23.411  14.786 -10.626 1.00 . C C .  41 TYR HB3  1 1 
        2  10106 3 1  41 TYR HD1  H  22.007  14.021 -12.513 1.00 . C C .  41 TYR HD1  1 1 
        2  10107 3 1  41 TYR HD2  H  23.083  18.148 -11.983 1.00 . C C .  41 TYR HD2  1 1 
        2  10108 3 1  41 TYR HE1  H  21.518  14.440 -14.882 1.00 . C C .  41 TYR HE1  1 1 
        2  10109 3 1  41 TYR HE2  H  22.637  18.573 -14.360 1.00 . C C .  41 TYR HE2  1 1 
        2  10110 3 1  41 TYR HH   H  21.324  16.023 -16.529 1.00 . C C .  41 TYR HH   1 1 
        2  10111 3 1  41 TYR N    N  21.097  16.914  -9.242 1.00 . C C .  41 TYR N    1 1 
        2  10112 3 1  41 TYR O    O  21.108  13.652  -8.630 1.00 . C C .  41 TYR O    1 1 
        2  10113 3 1  41 TYR OH   O  21.778  16.792 -16.161 1.00 . C C .  41 TYR OH   1 1 
        2  10114 3 1  42 PRO C    C  21.907  13.434  -5.819 1.00 . C C .  42 PRO C    1 1 
        2  10115 3 1  42 PRO CA   C  23.056  13.683  -6.761 1.00 . C C .  42 PRO CA   1 1 
        2  10116 3 1  42 PRO CB   C  24.303  14.155  -5.994 1.00 . C C .  42 PRO CB   1 1 
        2  10117 3 1  42 PRO CD   C  23.564  15.955  -7.387 1.00 . C C .  42 PRO CD   1 1 
        2  10118 3 1  42 PRO CG   C  24.222  15.685  -6.029 1.00 . C C .  42 PRO CG   1 1 
        2  10119 3 1  42 PRO HA   H  23.220  12.784  -7.340 1.00 . C C .  42 PRO HA   1 1 
        2  10120 3 1  42 PRO HB2  H  24.354  13.754  -4.960 1.00 . C C .  42 PRO HB2  1 1 
        2  10121 3 1  42 PRO HB3  H  25.208  13.826  -6.550 1.00 . C C .  42 PRO HB3  1 1 
        2  10122 3 1  42 PRO HD2  H  22.962  16.887  -7.355 1.00 . C C .  42 PRO HD2  1 1 
        2  10123 3 1  42 PRO HD3  H  24.341  16.021  -8.177 1.00 . C C .  42 PRO HD3  1 1 
        2  10124 3 1  42 PRO HG2  H  23.557  16.048  -5.213 1.00 . C C .  42 PRO HG2  1 1 
        2  10125 3 1  42 PRO HG3  H  25.214  16.168  -5.933 1.00 . C C .  42 PRO HG3  1 1 
        2  10126 3 1  42 PRO N    N  22.732  14.783  -7.660 1.00 . C C .  42 PRO N    1 1 
        2  10127 3 1  42 PRO O    O  21.727  12.304  -5.381 1.00 . C C .  42 PRO O    1 1 
        2  10128 3 1  43 ASP C    C  18.837  13.593  -5.331 1.00 . C C .  43 ASP C    1 1 
        2  10129 3 1  43 ASP CA   C  19.946  14.345  -4.637 1.00 . C C .  43 ASP CA   1 1 
        2  10130 3 1  43 ASP CB   C  19.226  15.675  -4.207 1.00 . C C .  43 ASP CB   1 1 
        2  10131 3 1  43 ASP CG   C  20.079  16.891  -3.868 1.00 . C C .  43 ASP CG   1 1 
        2  10132 3 1  43 ASP H    H  21.343  15.395  -5.762 1.00 . C C .  43 ASP H    1 1 
        2  10133 3 1  43 ASP HA   H  20.267  13.806  -3.756 1.00 . C C .  43 ASP HA   1 1 
        2  10134 3 1  43 ASP HB2  H  18.540  16.014  -5.016 1.00 . C C .  43 ASP HB2  1 1 
        2  10135 3 1  43 ASP HB3  H  18.596  15.452  -3.316 1.00 . C C .  43 ASP HB3  1 1 
        2  10136 3 1  43 ASP N    N  21.085  14.462  -5.522 1.00 . C C .  43 ASP N    1 1 
        2  10137 3 1  43 ASP O    O  17.859  13.205  -4.690 1.00 . C C .  43 ASP O    1 1 
        2  10138 3 1  43 ASP OD1  O  21.327  16.863  -3.956 1.00 . C C .  43 ASP OD1  1 1 
        2  10139 3 1  43 ASP OD2  O  19.450  17.965  -3.626 1.00 . C C .  43 ASP OD2  1 1 
        2  10140 3 1  44 ALA C    C  17.584  11.451  -7.125 1.00 . C C .  44 ALA C    1 1 
        2  10141 3 1  44 ALA CA   C  17.824  12.887  -7.471 1.00 . C C .  44 ALA CA   1 1 
        2  10142 3 1  44 ALA CB   C  18.083  12.941  -8.988 1.00 . C C .  44 ALA CB   1 1 
        2  10143 3 1  44 ALA H    H  19.722  13.706  -7.184 1.00 . C C .  44 ALA H    1 1 
        2  10144 3 1  44 ALA HA   H  16.928  13.447  -7.243 1.00 . C C .  44 ALA HA   1 1 
        2  10145 3 1  44 ALA HB1  H  18.259  13.988  -9.306 1.00 . C C .  44 ALA HB1  1 1 
        2  10146 3 1  44 ALA HB2  H  17.208  12.556  -9.555 1.00 . C C .  44 ALA HB2  1 1 
        2  10147 3 1  44 ALA HB3  H  18.975  12.344  -9.270 1.00 . C C .  44 ALA HB3  1 1 
        2  10148 3 1  44 ALA N    N  18.906  13.426  -6.672 1.00 . C C .  44 ALA N    1 1 
        2  10149 3 1  44 ALA O    O  16.445  10.993  -7.061 1.00 . C C .  44 ALA O    1 1 
        2  10150 3 1  45 ILE C    C  17.970   9.084  -5.178 1.00 . C C .  45 ILE C    1 1 
        2  10151 3 1  45 ILE CA   C  18.560   9.290  -6.553 1.00 . C C .  45 ILE CA   1 1 
        2  10152 3 1  45 ILE CB   C  19.866   8.529  -6.796 1.00 . C C .  45 ILE CB   1 1 
        2  10153 3 1  45 ILE CD1  C  20.888   6.197  -7.208 1.00 . C C .  45 ILE CD1  1 1 
        2  10154 3 1  45 ILE CG1  C  19.639   6.996  -6.827 1.00 . C C .  45 ILE CG1  1 1 
        2  10155 3 1  45 ILE CG2  C  20.960   8.957  -5.798 1.00 . C C .  45 ILE CG2  1 1 
        2  10156 3 1  45 ILE H    H  19.586  11.090  -6.861 1.00 . C C .  45 ILE H    1 1 
        2  10157 3 1  45 ILE HA   H  17.837   8.877  -7.238 1.00 . C C .  45 ILE HA   1 1 
        2  10158 3 1  45 ILE HB   H  20.226   8.817  -7.813 1.00 . C C .  45 ILE HB   1 1 
        2  10159 3 1  45 ILE HD11 H  21.694   6.337  -6.456 1.00 . C C .  45 ILE HD11 1 1 
        2  10160 3 1  45 ILE HD12 H  20.648   5.112  -7.236 1.00 . C C .  45 ILE HD12 1 1 
        2  10161 3 1  45 ILE HD13 H  21.273   6.503  -8.202 1.00 . C C .  45 ILE HD13 1 1 
        2  10162 3 1  45 ILE HG12 H  19.293   6.655  -5.826 1.00 . C C .  45 ILE HG12 1 1 
        2  10163 3 1  45 ILE HG13 H  18.824   6.759  -7.547 1.00 . C C .  45 ILE HG13 1 1 
        2  10164 3 1  45 ILE HG21 H  20.711   8.630  -4.767 1.00 . C C .  45 ILE HG21 1 1 
        2  10165 3 1  45 ILE HG22 H  21.093  10.056  -5.799 1.00 . C C .  45 ILE HG22 1 1 
        2  10166 3 1  45 ILE HG23 H  21.938   8.507  -6.069 1.00 . C C .  45 ILE HG23 1 1 
        2  10167 3 1  45 ILE N    N  18.667  10.698  -6.851 1.00 . C C .  45 ILE N    1 1 
        2  10168 3 1  45 ILE O    O  17.365   8.056  -4.908 1.00 . C C .  45 ILE O    1 1 
        2  10169 3 1  46 TRP C    C  15.975  10.125  -3.064 1.00 . C C .  46 TRP C    1 1 
        2  10170 3 1  46 TRP CA   C  17.475  10.005  -2.967 1.00 . C C .  46 TRP CA   1 1 
        2  10171 3 1  46 TRP CB   C  18.000  11.090  -1.982 1.00 . C C .  46 TRP CB   1 1 
        2  10172 3 1  46 TRP CD1  C  19.096  10.343   0.238 1.00 . C C .  46 TRP CD1  1 1 
        2  10173 3 1  46 TRP CD2  C  20.522  10.470  -1.485 1.00 . C C .  46 TRP CD2  1 1 
        2  10174 3 1  46 TRP CE2  C  21.234  10.060  -0.336 1.00 . C C .  46 TRP CE2  1 1 
        2  10175 3 1  46 TRP CE3  C  21.170  10.651  -2.698 1.00 . C C .  46 TRP CE3  1 1 
        2  10176 3 1  46 TRP CG   C  19.146  10.637  -1.093 1.00 . C C .  46 TRP CG   1 1 
        2  10177 3 1  46 TRP CH2  C  23.257   9.995  -1.616 1.00 . C C .  46 TRP CH2  1 1 
        2  10178 3 1  46 TRP CZ2  C  22.605   9.827  -0.385 1.00 . C C .  46 TRP CZ2  1 1 
        2  10179 3 1  46 TRP CZ3  C  22.549  10.404  -2.756 1.00 . C C .  46 TRP CZ3  1 1 
        2  10180 3 1  46 TRP H    H  18.534  10.936  -4.518 1.00 . C C .  46 TRP H    1 1 
        2  10181 3 1  46 TRP HA   H  17.682   9.021  -2.565 1.00 . C C .  46 TRP HA   1 1 
        2  10182 3 1  46 TRP HB2  H  18.314  11.990  -2.548 1.00 . C C .  46 TRP HB2  1 1 
        2  10183 3 1  46 TRP HB3  H  17.188  11.396  -1.286 1.00 . C C .  46 TRP HB3  1 1 
        2  10184 3 1  46 TRP HD1  H  18.222  10.452   0.864 1.00 . C C .  46 TRP HD1  1 1 
        2  10185 3 1  46 TRP HE1  H  20.556   9.949   1.660 1.00 . C C .  46 TRP HE1  1 1 
        2  10186 3 1  46 TRP HE3  H  20.647  10.973  -3.582 1.00 . C C .  46 TRP HE3  1 1 
        2  10187 3 1  46 TRP HH2  H  24.318   9.806  -1.693 1.00 . C C .  46 TRP HH2  1 1 
        2  10188 3 1  46 TRP HZ2  H  23.166   9.528   0.486 1.00 . C C .  46 TRP HZ2  1 1 
        2  10189 3 1  46 TRP HZ3  H  23.073  10.532  -3.693 1.00 . C C .  46 TRP HZ3  1 1 
        2  10190 3 1  46 TRP N    N  18.068  10.089  -4.282 1.00 . C C .  46 TRP N    1 1 
        2  10191 3 1  46 TRP NE1  N  20.337   9.987   0.701 1.00 . C C .  46 TRP NE1  1 1 
        2  10192 3 1  46 TRP O    O  15.258   9.559  -2.252 1.00 . C C .  46 TRP O    1 1 
        2  10193 3 1  47 TRP C    C  13.475   9.693  -4.776 1.00 . C C .  47 TRP C    1 1 
        2  10194 3 1  47 TRP CA   C  13.996  10.977  -4.190 1.00 . C C .  47 TRP CA   1 1 
        2  10195 3 1  47 TRP CB   C  13.560  12.143  -5.115 1.00 . C C .  47 TRP CB   1 1 
        2  10196 3 1  47 TRP CD1  C  11.208  12.646  -4.090 1.00 . C C .  47 TRP CD1  1 1 
        2  10197 3 1  47 TRP CD2  C  11.263  12.455  -6.330 1.00 . C C .  47 TRP CD2  1 1 
        2  10198 3 1  47 TRP CE2  C   9.938  12.729  -5.928 1.00 . C C .  47 TRP CE2  1 1 
        2  10199 3 1  47 TRP CE3  C  11.586  12.278  -7.674 1.00 . C C .  47 TRP CE3  1 1 
        2  10200 3 1  47 TRP CG   C  12.062  12.416  -5.136 1.00 . C C .  47 TRP CG   1 1 
        2  10201 3 1  47 TRP CH2  C   9.239  12.663  -8.217 1.00 . C C .  47 TRP CH2  1 1 
        2  10202 3 1  47 TRP CZ2  C   8.919  12.834  -6.863 1.00 . C C .  47 TRP CZ2  1 1 
        2  10203 3 1  47 TRP CZ3  C  10.556  12.392  -8.618 1.00 . C C .  47 TRP CZ3  1 1 
        2  10204 3 1  47 TRP H    H  16.002  11.290  -4.753 1.00 . C C .  47 TRP H    1 1 
        2  10205 3 1  47 TRP HA   H  13.559  11.110  -3.208 1.00 . C C .  47 TRP HA   1 1 
        2  10206 3 1  47 TRP HB2  H  14.033  13.071  -4.749 1.00 . C C .  47 TRP HB2  1 1 
        2  10207 3 1  47 TRP HB3  H  13.924  11.962  -6.149 1.00 . C C .  47 TRP HB3  1 1 
        2  10208 3 1  47 TRP HD1  H  11.490  12.655  -3.046 1.00 . C C .  47 TRP HD1  1 1 
        2  10209 3 1  47 TRP HE1  H   9.218  13.322  -4.061 1.00 . C C .  47 TRP HE1  1 1 
        2  10210 3 1  47 TRP HE3  H  12.589  12.060  -8.002 1.00 . C C .  47 TRP HE3  1 1 
        2  10211 3 1  47 TRP HH2  H   8.463  12.743  -8.963 1.00 . C C .  47 TRP HH2  1 1 
        2  10212 3 1  47 TRP HZ2  H   7.901  13.029  -6.569 1.00 . C C .  47 TRP HZ2  1 1 
        2  10213 3 1  47 TRP HZ3  H  10.775  12.270  -9.669 1.00 . C C .  47 TRP HZ3  1 1 
        2  10214 3 1  47 TRP N    N  15.437  10.871  -4.047 1.00 . C C .  47 TRP N    1 1 
        2  10215 3 1  47 TRP NE1  N   9.931  12.858  -4.559 1.00 . C C .  47 TRP NE1  1 1 
        2  10216 3 1  47 TRP O    O  12.414   9.206  -4.390 1.00 . C C .  47 TRP O    1 1 
        2  10217 3 1  48 SER C    C  14.155   6.713  -5.467 1.00 . C C .  48 SER C    1 1 
        2  10218 3 1  48 SER CA   C  13.925   7.884  -6.406 1.00 . C C .  48 SER CA   1 1 
        2  10219 3 1  48 SER CB   C  14.813   7.749  -7.678 1.00 . C C .  48 SER CB   1 1 
        2  10220 3 1  48 SER H    H  15.129   9.509  -5.947 1.00 . C C .  48 SER H    1 1 
        2  10221 3 1  48 SER HA   H  12.878   7.927  -6.680 1.00 . C C .  48 SER HA   1 1 
        2  10222 3 1  48 SER HB2  H  14.934   8.761  -8.123 1.00 . C C .  48 SER HB2  1 1 
        2  10223 3 1  48 SER HB3  H  15.824   7.372  -7.411 1.00 . C C .  48 SER HB3  1 1 
        2  10224 3 1  48 SER HG   H  14.985   6.589  -9.218 1.00 . C C .  48 SER HG   1 1 
        2  10225 3 1  48 SER N    N  14.252   9.105  -5.708 1.00 . C C .  48 SER N    1 1 
        2  10226 3 1  48 SER O    O  15.037   5.886  -5.685 1.00 . C C .  48 SER O    1 1 
        2  10227 3 1  48 SER OG   O  14.243   6.925  -8.691 1.00 . C C .  48 SER OG   1 1 
        2  10228 3 1  49 VAL C    C  11.985   5.459  -2.959 1.00 . C C .  49 VAL C    1 1 
        2  10229 3 1  49 VAL CA   C  13.420   5.609  -3.376 1.00 . C C .  49 VAL CA   1 1 
        2  10230 3 1  49 VAL CB   C  14.285   5.937  -2.147 1.00 . C C .  49 VAL CB   1 1 
        2  10231 3 1  49 VAL CG1  C  14.246   4.771  -1.135 1.00 . C C .  49 VAL CG1  1 1 
        2  10232 3 1  49 VAL CG2  C  15.740   6.202  -2.585 1.00 . C C .  49 VAL CG2  1 1 
        2  10233 3 1  49 VAL H    H  12.717   7.390  -4.224 1.00 . C C .  49 VAL H    1 1 
        2  10234 3 1  49 VAL HA   H  13.743   4.687  -3.841 1.00 . C C .  49 VAL HA   1 1 
        2  10235 3 1  49 VAL HB   H  13.918   6.860  -1.646 1.00 . C C .  49 VAL HB   1 1 
        2  10236 3 1  49 VAL HG11 H  13.225   4.612  -0.729 1.00 . C C .  49 VAL HG11 1 1 
        2  10237 3 1  49 VAL HG12 H  14.928   4.974  -0.281 1.00 . C C .  49 VAL HG12 1 1 
        2  10238 3 1  49 VAL HG13 H  14.583   3.829  -1.617 1.00 . C C .  49 VAL HG13 1 1 
        2  10239 3 1  49 VAL HG21 H  16.394   6.354  -1.701 1.00 . C C .  49 VAL HG21 1 1 
        2  10240 3 1  49 VAL HG22 H  15.797   7.109  -3.221 1.00 . C C .  49 VAL HG22 1 1 
        2  10241 3 1  49 VAL HG23 H  16.132   5.343  -3.171 1.00 . C C .  49 VAL HG23 1 1 
        2  10242 3 1  49 VAL N    N  13.375   6.647  -4.371 1.00 . C C .  49 VAL N    1 1 
        2  10243 3 1  49 VAL O    O  11.340   4.457  -3.261 1.00 . C C .  49 VAL O    1 1 
        2  10244 3 1  50 GLU C    C   8.998   6.248  -2.515 1.00 . C C .  50 GLU C    1 1 
        2  10245 3 1  50 GLU CA   C  10.168   6.448  -1.584 1.00 . C C .  50 GLU CA   1 1 
        2  10246 3 1  50 GLU CB   C   9.925   7.729  -0.749 1.00 . C C .  50 GLU CB   1 1 
        2  10247 3 1  50 GLU CD   C   9.798  10.209  -0.533 1.00 . C C .  50 GLU CD   1 1 
        2  10248 3 1  50 GLU CG   C  10.012   9.071  -1.516 1.00 . C C .  50 GLU CG   1 1 
        2  10249 3 1  50 GLU H    H  11.941   7.347  -2.161 1.00 . C C .  50 GLU H    1 1 
        2  10250 3 1  50 GLU HA   H  10.206   5.600  -0.915 1.00 . C C .  50 GLU HA   1 1 
        2  10251 3 1  50 GLU HB2  H   8.925   7.654  -0.263 1.00 . C C .  50 GLU HB2  1 1 
        2  10252 3 1  50 GLU HB3  H  10.674   7.747   0.071 1.00 . C C .  50 GLU HB3  1 1 
        2  10253 3 1  50 GLU HG2  H  10.996   9.195  -2.012 1.00 . C C .  50 GLU HG2  1 1 
        2  10254 3 1  50 GLU HG3  H   9.216   9.120  -2.291 1.00 . C C .  50 GLU HG3  1 1 
        2  10255 3 1  50 GLU N    N  11.435   6.498  -2.286 1.00 . C C .  50 GLU N    1 1 
        2  10256 3 1  50 GLU O    O   7.935   5.768  -2.121 1.00 . C C .  50 GLU O    1 1 
        2  10257 3 1  50 GLU OE1  O   8.946  10.033   0.378 1.00 . C C .  50 GLU OE1  1 1 
        2  10258 3 1  50 GLU OE2  O  10.516  11.238  -0.591 1.00 . C C .  50 GLU OE2  1 1 
        2  10259 3 1  51 THR C    C   7.974   5.043  -5.180 1.00 . C C .  51 THR C    1 1 
        2  10260 3 1  51 THR CA   C   8.216   6.498  -4.846 1.00 . C C .  51 THR CA   1 1 
        2  10261 3 1  51 THR CB   C   8.728   7.215  -6.089 1.00 . C C .  51 THR CB   1 1 
        2  10262 3 1  51 THR CG2  C   7.592   7.533  -7.080 1.00 . C C .  51 THR CG2  1 1 
        2  10263 3 1  51 THR H    H  10.013   7.096  -4.075 1.00 . C C .  51 THR H    1 1 
        2  10264 3 1  51 THR HA   H   7.290   6.937  -4.499 1.00 . C C .  51 THR HA   1 1 
        2  10265 3 1  51 THR HB   H   9.486   6.587  -6.609 1.00 . C C .  51 THR HB   1 1 
        2  10266 3 1  51 THR HG1  H   8.725   9.005  -5.328 1.00 . C C .  51 THR HG1  1 1 
        2  10267 3 1  51 THR HG21 H   6.819   8.175  -6.608 1.00 . C C .  51 THR HG21 1 1 
        2  10268 3 1  51 THR HG22 H   7.109   6.594  -7.425 1.00 . C C .  51 THR HG22 1 1 
        2  10269 3 1  51 THR HG23 H   7.993   8.060  -7.974 1.00 . C C .  51 THR HG23 1 1 
        2  10270 3 1  51 THR N    N   9.183   6.621  -3.791 1.00 . C C .  51 THR N    1 1 
        2  10271 3 1  51 THR O    O   6.849   4.641  -5.467 1.00 . C C .  51 THR O    1 1 
        2  10272 3 1  51 THR OG1  O   9.394   8.418  -5.719 1.00 . C C .  51 THR OG1  1 1 
        2  10273 3 1  52 ALA C    C   8.290   2.027  -4.429 1.00 . C C .  52 ALA C    1 1 
        2  10274 3 1  52 ALA CA   C   8.937   2.818  -5.523 1.00 . C C .  52 ALA CA   1 1 
        2  10275 3 1  52 ALA CB   C  10.300   2.169  -5.788 1.00 . C C .  52 ALA CB   1 1 
        2  10276 3 1  52 ALA H    H   9.918   4.503  -4.772 1.00 . C C .  52 ALA H    1 1 
        2  10277 3 1  52 ALA HA   H   8.317   2.734  -6.407 1.00 . C C .  52 ALA HA   1 1 
        2  10278 3 1  52 ALA HB1  H  11.011   2.368  -4.958 1.00 . C C .  52 ALA HB1  1 1 
        2  10279 3 1  52 ALA HB2  H  10.717   2.559  -6.739 1.00 . C C .  52 ALA HB2  1 1 
        2  10280 3 1  52 ALA HB3  H  10.190   1.070  -5.897 1.00 . C C .  52 ALA HB3  1 1 
        2  10281 3 1  52 ALA N    N   9.035   4.207  -5.141 1.00 . C C .  52 ALA N    1 1 
        2  10282 3 1  52 ALA O    O   7.704   0.981  -4.677 1.00 . C C .  52 ALA O    1 1 
        2  10283 3 1  53 THR C    C   6.332   2.471  -1.885 1.00 . C C .  53 THR C    1 1 
        2  10284 3 1  53 THR CA   C   7.714   1.885  -2.063 1.00 . C C .  53 THR CA   1 1 
        2  10285 3 1  53 THR CB   C   8.535   2.068  -0.794 1.00 . C C .  53 THR CB   1 1 
        2  10286 3 1  53 THR CG2  C   9.743   1.111  -0.854 1.00 . C C .  53 THR CG2  1 1 
        2  10287 3 1  53 THR H    H   8.899   3.325  -2.938 1.00 . C C .  53 THR H    1 1 
        2  10288 3 1  53 THR HA   H   7.586   0.827  -2.253 1.00 . C C .  53 THR HA   1 1 
        2  10289 3 1  53 THR HB   H   7.934   1.827   0.114 1.00 . C C .  53 THR HB   1 1 
        2  10290 3 1  53 THR HG1  H   8.268   3.962  -0.565 1.00 . C C .  53 THR HG1  1 1 
        2  10291 3 1  53 THR HG21 H  10.380   1.332  -1.735 1.00 . C C .  53 THR HG21 1 1 
        2  10292 3 1  53 THR HG22 H   9.392   0.058  -0.923 1.00 . C C .  53 THR HG22 1 1 
        2  10293 3 1  53 THR HG23 H  10.358   1.214   0.064 1.00 . C C .  53 THR HG23 1 1 
        2  10294 3 1  53 THR N    N   8.370   2.513  -3.182 1.00 . C C .  53 THR N    1 1 
        2  10295 3 1  53 THR O    O   5.689   2.205  -0.874 1.00 . C C .  53 THR O    1 1 
        2  10296 3 1  53 THR OG1  O   9.040   3.398  -0.703 1.00 . C C .  53 THR OG1  1 1 
        2  10297 3 1  54 THR C    C   4.195   4.637  -1.619 1.00 . C C .  54 THR C    1 1 
        2  10298 3 1  54 THR CA   C   4.576   3.934  -2.907 1.00 . C C .  54 THR CA   1 1 
        2  10299 3 1  54 THR CB   C   3.465   3.034  -3.453 1.00 . C C .  54 THR CB   1 1 
        2  10300 3 1  54 THR CG2  C   3.680   2.859  -4.972 1.00 . C C .  54 THR CG2  1 1 
        2  10301 3 1  54 THR H    H   6.422   3.444  -3.672 1.00 . C C .  54 THR H    1 1 
        2  10302 3 1  54 THR HA   H   4.690   4.730  -3.627 1.00 . C C .  54 THR HA   1 1 
        2  10303 3 1  54 THR HB   H   2.463   3.495  -3.284 1.00 . C C .  54 THR HB   1 1 
        2  10304 3 1  54 THR HG1  H   3.426   1.905  -1.908 1.00 . C C .  54 THR HG1  1 1 
        2  10305 3 1  54 THR HG21 H   3.660   3.844  -5.483 1.00 . C C .  54 THR HG21 1 1 
        2  10306 3 1  54 THR HG22 H   2.874   2.226  -5.399 1.00 . C C .  54 THR HG22 1 1 
        2  10307 3 1  54 THR HG23 H   4.656   2.368  -5.179 1.00 . C C .  54 THR HG23 1 1 
        2  10308 3 1  54 THR N    N   5.871   3.291  -2.857 1.00 . C C .  54 THR N    1 1 
        2  10309 3 1  54 THR O    O   3.188   4.305  -1.000 1.00 . C C .  54 THR O    1 1 
        2  10310 3 1  54 THR OG1  O   3.491   1.740  -2.859 1.00 . C C .  54 THR OG1  1 1 
        2  10311 3 1  55 VAL C    C   4.603   7.869  -0.582 1.00 . C C .  55 VAL C    1 1 
        2  10312 3 1  55 VAL CA   C   4.690   6.459  -0.059 1.00 . C C .  55 VAL CA   1 1 
        2  10313 3 1  55 VAL CB   C   5.679   6.327   1.099 1.00 . C C .  55 VAL CB   1 1 
        2  10314 3 1  55 VAL CG1  C   5.061   7.022   2.330 1.00 . C C .  55 VAL CG1  1 1 
        2  10315 3 1  55 VAL CG2  C   5.926   4.831   1.381 1.00 . C C .  55 VAL CG2  1 1 
        2  10316 3 1  55 VAL H    H   5.847   5.860  -1.690 1.00 . C C .  55 VAL H    1 1 
        2  10317 3 1  55 VAL HA   H   3.701   6.202   0.305 1.00 . C C .  55 VAL HA   1 1 
        2  10318 3 1  55 VAL HB   H   6.662   6.787   0.864 1.00 . C C .  55 VAL HB   1 1 
        2  10319 3 1  55 VAL HG11 H   5.650   6.818   3.244 1.00 . C C .  55 VAL HG11 1 1 
        2  10320 3 1  55 VAL HG12 H   4.032   6.639   2.504 1.00 . C C .  55 VAL HG12 1 1 
        2  10321 3 1  55 VAL HG13 H   4.991   8.121   2.186 1.00 . C C .  55 VAL HG13 1 1 
        2  10322 3 1  55 VAL HG21 H   6.436   4.338   0.530 1.00 . C C .  55 VAL HG21 1 1 
        2  10323 3 1  55 VAL HG22 H   4.955   4.312   1.547 1.00 . C C .  55 VAL HG22 1 1 
        2  10324 3 1  55 VAL HG23 H   6.557   4.703   2.285 1.00 . C C .  55 VAL HG23 1 1 
        2  10325 3 1  55 VAL N    N   5.004   5.638  -1.205 1.00 . C C .  55 VAL N    1 1 
        2  10326 3 1  55 VAL O    O   3.543   8.320  -0.994 1.00 . C C .  55 VAL O    1 1 
        2  10327 3 1  56 GLY C    C   5.487  10.844   0.138 1.00 . C C .  56 GLY C    1 1 
        2  10328 3 1  56 GLY CA   C   5.721   9.984  -1.065 1.00 . C C .  56 GLY CA   1 1 
        2  10329 3 1  56 GLY H    H   6.600   8.259  -0.304 1.00 . C C .  56 GLY H    1 1 
        2  10330 3 1  56 GLY HA2  H   6.697  10.208  -1.471 1.00 . C C .  56 GLY HA2  1 1 
        2  10331 3 1  56 GLY HA3  H   4.915  10.151  -1.768 1.00 . C C .  56 GLY HA3  1 1 
        2  10332 3 1  56 GLY N    N   5.732   8.605  -0.638 1.00 . C C .  56 GLY N    1 1 
        2  10333 3 1  56 GLY O    O   4.402  11.379   0.331 1.00 . C C .  56 GLY O    1 1 
        2  10334 3 1  57 TYR C    C   6.309  13.262   1.980 1.00 . C C .  57 TYR C    1 1 
        2  10335 3 1  57 TYR CA   C   6.416  11.775   2.227 1.00 . C C .  57 TYR CA   1 1 
        2  10336 3 1  57 TYR CB   C   7.658  11.647   3.159 1.00 . C C .  57 TYR CB   1 1 
        2  10337 3 1  57 TYR CD1  C   7.635   9.124   3.478 1.00 . C C .  57 TYR CD1  1 1 
        2  10338 3 1  57 TYR CD2  C   7.821  10.551   5.420 1.00 . C C .  57 TYR CD2  1 1 
        2  10339 3 1  57 TYR CE1  C   7.811   8.002   4.293 1.00 . C C .  57 TYR CE1  1 1 
        2  10340 3 1  57 TYR CE2  C   7.980   9.429   6.243 1.00 . C C .  57 TYR CE2  1 1 
        2  10341 3 1  57 TYR CG   C   7.673  10.416   4.025 1.00 . C C .  57 TYR CG   1 1 
        2  10342 3 1  57 TYR CZ   C   7.985   8.155   5.672 1.00 . C C .  57 TYR CZ   1 1 
        2  10343 3 1  57 TYR H    H   7.436  10.641   0.774 1.00 . C C .  57 TYR H    1 1 
        2  10344 3 1  57 TYR HA   H   5.513  11.464   2.732 1.00 . C C .  57 TYR HA   1 1 
        2  10345 3 1  57 TYR HB2  H   8.588  11.664   2.550 1.00 . C C .  57 TYR HB2  1 1 
        2  10346 3 1  57 TYR HB3  H   7.693  12.514   3.855 1.00 . C C .  57 TYR HB3  1 1 
        2  10347 3 1  57 TYR HD1  H   7.519   8.984   2.412 1.00 . C C .  57 TYR HD1  1 1 
        2  10348 3 1  57 TYR HD2  H   7.825  11.533   5.868 1.00 . C C .  57 TYR HD2  1 1 
        2  10349 3 1  57 TYR HE1  H   7.805   7.015   3.852 1.00 . C C .  57 TYR HE1  1 1 
        2  10350 3 1  57 TYR HE2  H   8.091   9.561   7.310 1.00 . C C .  57 TYR HE2  1 1 
        2  10351 3 1  57 TYR HH   H   8.339   7.242   7.380 1.00 . C C .  57 TYR HH   1 1 
        2  10352 3 1  57 TYR N    N   6.526  11.036   0.979 1.00 . C C .  57 TYR N    1 1 
        2  10353 3 1  57 TYR O    O   5.910  14.019   2.863 1.00 . C C .  57 TYR O    1 1 
        2  10354 3 1  57 TYR OH   O   8.162   7.003   6.452 1.00 . C C .  57 TYR OH   1 1 
        2  10355 3 1  58 GLY C    C   7.905  15.830   0.492 1.00 . C C .  58 GLY C    1 1 
        2  10356 3 1  58 GLY CA   C   6.594  15.120   0.429 1.00 . C C .  58 GLY CA   1 1 
        2  10357 3 1  58 GLY H    H   6.999  13.087   0.084 1.00 . C C .  58 GLY H    1 1 
        2  10358 3 1  58 GLY HA2  H   6.254  15.135  -0.597 1.00 . C C .  58 GLY HA2  1 1 
        2  10359 3 1  58 GLY HA3  H   5.901  15.617   1.096 1.00 . C C .  58 GLY HA3  1 1 
        2  10360 3 1  58 GLY N    N   6.739  13.730   0.797 1.00 . C C .  58 GLY N    1 1 
        2  10361 3 1  58 GLY O    O   7.962  17.022   0.788 1.00 . C C .  58 GLY O    1 1 
        2  10362 3 1  59 ASP C    C  10.366  16.553  -1.170 1.00 . C C .  59 ASP C    1 1 
        2  10363 3 1  59 ASP CA   C  10.347  15.685   0.062 1.00 . C C .  59 ASP CA   1 1 
        2  10364 3 1  59 ASP CB   C  11.424  14.556  -0.060 1.00 . C C .  59 ASP CB   1 1 
        2  10365 3 1  59 ASP CG   C  12.882  14.964  -0.278 1.00 . C C .  59 ASP CG   1 1 
        2  10366 3 1  59 ASP H    H   8.937  14.138   0.027 1.00 . C C .  59 ASP H    1 1 
        2  10367 3 1  59 ASP HA   H  10.549  16.306   0.925 1.00 . C C .  59 ASP HA   1 1 
        2  10368 3 1  59 ASP HB2  H  11.381  13.975   0.889 1.00 . C C .  59 ASP HB2  1 1 
        2  10369 3 1  59 ASP HB3  H  11.138  13.864  -0.880 1.00 . C C .  59 ASP HB3  1 1 
        2  10370 3 1  59 ASP N    N   9.012  15.117   0.191 1.00 . C C .  59 ASP N    1 1 
        2  10371 3 1  59 ASP O    O  10.730  17.728  -1.112 1.00 . C C .  59 ASP O    1 1 
        2  10372 3 1  59 ASP OD1  O  13.227  16.104  -0.680 1.00 . C C .  59 ASP OD1  1 1 
        2  10373 3 1  59 ASP OD2  O  13.762  14.067  -0.112 1.00 . C C .  59 ASP OD2  1 1 
        2  10374 3 1  60 ARG C    C   8.747  16.081  -4.292 1.00 . C C .  60 ARG C    1 1 
        2  10375 3 1  60 ARG CA   C   9.916  16.679  -3.578 1.00 . C C .  60 ARG CA   1 1 
        2  10376 3 1  60 ARG CB   C  11.206  16.513  -4.424 1.00 . C C .  60 ARG CB   1 1 
        2  10377 3 1  60 ARG CD   C  13.724  17.039  -4.275 1.00 . C C .  60 ARG CD   1 1 
        2  10378 3 1  60 ARG CG   C  12.295  17.538  -4.053 1.00 . C C .  60 ARG CG   1 1 
        2  10379 3 1  60 ARG CZ   C  15.045  15.091  -3.340 1.00 . C C .  60 ARG CZ   1 1 
        2  10380 3 1  60 ARG H    H   9.536  15.078  -2.345 1.00 . C C .  60 ARG H    1 1 
        2  10381 3 1  60 ARG HA   H   9.693  17.725  -3.406 1.00 . C C .  60 ARG HA   1 1 
        2  10382 3 1  60 ARG HB2  H  11.580  15.476  -4.274 1.00 . C C .  60 ARG HB2  1 1 
        2  10383 3 1  60 ARG HB3  H  10.993  16.629  -5.510 1.00 . C C .  60 ARG HB3  1 1 
        2  10384 3 1  60 ARG HD2  H  13.832  16.638  -5.304 1.00 . C C .  60 ARG HD2  1 1 
        2  10385 3 1  60 ARG HD3  H  14.453  17.860  -4.102 1.00 . C C .  60 ARG HD3  1 1 
        2  10386 3 1  60 ARG HE   H  13.504  16.032  -2.369 1.00 . C C .  60 ARG HE   1 1 
        2  10387 3 1  60 ARG HG2  H  12.130  18.457  -4.660 1.00 . C C .  60 ARG HG2  1 1 
        2  10388 3 1  60 ARG HG3  H  12.188  17.839  -2.989 1.00 . C C .  60 ARG HG3  1 1 
        2  10389 3 1  60 ARG HH11 H  15.754  15.767  -5.149 1.00 . C C .  60 ARG HH11 1 1 
        2  10390 3 1  60 ARG HH12 H  16.614  14.415  -4.511 1.00 . C C .  60 ARG HH12 1 1 
        2  10391 3 1  60 ARG HH21 H  14.669  14.223  -1.484 1.00 . C C .  60 ARG HH21 1 1 
        2  10392 3 1  60 ARG HH22 H  16.047  13.599  -2.296 1.00 . C C .  60 ARG HH22 1 1 
        2  10393 3 1  60 ARG N    N   9.957  15.981  -2.321 1.00 . C C .  60 ARG N    1 1 
        2  10394 3 1  60 ARG NE   N  13.998  15.958  -3.268 1.00 . C C .  60 ARG NE   1 1 
        2  10395 3 1  60 ARG NH1  N  15.858  15.085  -4.429 1.00 . C C .  60 ARG NH1  1 1 
        2  10396 3 1  60 ARG NH2  N  15.263  14.212  -2.328 1.00 . C C .  60 ARG NH2  1 1 
        2  10397 3 1  60 ARG O    O   8.212  15.070  -3.836 1.00 . C C .  60 ARG O    1 1 
        2  10398 3 1  61 TYR C    C   7.529  16.697  -7.580 1.00 . C C .  61 TYR C    1 1 
        2  10399 3 1  61 TYR CA   C   7.154  16.361  -6.153 1.00 . C C .  61 TYR CA   1 1 
        2  10400 3 1  61 TYR CB   C   5.877  17.147  -5.710 1.00 . C C .  61 TYR CB   1 1 
        2  10401 3 1  61 TYR CD1  C   6.258  19.576  -6.345 1.00 . C C .  61 TYR CD1  1 1 
        2  10402 3 1  61 TYR CD2  C   6.356  18.963  -4.007 1.00 . C C .  61 TYR CD2  1 1 
        2  10403 3 1  61 TYR CE1  C   6.539  20.906  -6.011 1.00 . C C .  61 TYR CE1  1 1 
        2  10404 3 1  61 TYR CE2  C   6.642  20.291  -3.667 1.00 . C C .  61 TYR CE2  1 1 
        2  10405 3 1  61 TYR CG   C   6.166  18.587  -5.349 1.00 . C C .  61 TYR CG   1 1 
        2  10406 3 1  61 TYR CZ   C   6.733  21.264  -4.672 1.00 . C C .  61 TYR CZ   1 1 
        2  10407 3 1  61 TYR H    H   8.810  17.475  -5.836 1.00 . C C .  61 TYR H    1 1 
        2  10408 3 1  61 TYR HA   H   6.996  15.298  -6.052 1.00 . C C .  61 TYR HA   1 1 
        2  10409 3 1  61 TYR HB2  H   5.101  17.127  -6.505 1.00 . C C .  61 TYR HB2  1 1 
        2  10410 3 1  61 TYR HB3  H   5.452  16.653  -4.809 1.00 . C C .  61 TYR HB3  1 1 
        2  10411 3 1  61 TYR HD1  H   6.116  19.309  -7.383 1.00 . C C .  61 TYR HD1  1 1 
        2  10412 3 1  61 TYR HD2  H   6.287  18.219  -3.228 1.00 . C C .  61 TYR HD2  1 1 
        2  10413 3 1  61 TYR HE1  H   6.604  21.645  -6.798 1.00 . C C .  61 TYR HE1  1 1 
        2  10414 3 1  61 TYR HE2  H   6.785  20.551  -2.628 1.00 . C C .  61 TYR HE2  1 1 
        2  10415 3 1  61 TYR HH   H   7.103  22.688  -3.380 1.00 . C C .  61 TYR HH   1 1 
        2  10416 3 1  61 TYR N    N   8.333  16.706  -5.411 1.00 . C C .  61 TYR N    1 1 
        2  10417 3 1  61 TYR O    O   8.368  17.587  -7.749 1.00 . C C .  61 TYR O    1 1 
        2  10418 3 1  61 TYR OH   O   7.014  22.609  -4.351 1.00 . C C .  61 TYR OH   1 1 
        2  10419 3 1  62 PRO C    C   6.259  17.420 -10.412 1.00 . C C .  62 PRO C    1 1 
        2  10420 3 1  62 PRO CA   C   7.227  16.318  -9.995 1.00 . C C .  62 PRO CA   1 1 
        2  10421 3 1  62 PRO CB   C   6.869  14.969 -10.646 1.00 . C C .  62 PRO CB   1 1 
        2  10422 3 1  62 PRO CD   C   6.057  14.895  -8.408 1.00 . C C .  62 PRO CD   1 1 
        2  10423 3 1  62 PRO CG   C   5.717  14.404  -9.812 1.00 . C C .  62 PRO CG   1 1 
        2  10424 3 1  62 PRO HA   H   8.245  16.642 -10.167 1.00 . C C .  62 PRO HA   1 1 
        2  10425 3 1  62 PRO HB2  H   6.579  15.053 -11.704 1.00 . C C .  62 PRO HB2  1 1 
        2  10426 3 1  62 PRO HB3  H   7.756  14.303 -10.579 1.00 . C C .  62 PRO HB3  1 1 
        2  10427 3 1  62 PRO HD2  H   5.140  15.255  -7.891 1.00 . C C .  62 PRO HD2  1 1 
        2  10428 3 1  62 PRO HD3  H   6.533  14.080  -7.826 1.00 . C C .  62 PRO HD3  1 1 
        2  10429 3 1  62 PRO HG2  H   4.763  14.867 -10.149 1.00 . C C .  62 PRO HG2  1 1 
        2  10430 3 1  62 PRO HG3  H   5.634  13.302  -9.884 1.00 . C C .  62 PRO HG3  1 1 
        2  10431 3 1  62 PRO N    N   7.014  16.000  -8.589 1.00 . C C .  62 PRO N    1 1 
        2  10432 3 1  62 PRO O    O   5.294  17.666  -9.682 1.00 . C C .  62 PRO O    1 1 
        2  10433 3 1  63 VAL C    C   4.573  18.600 -13.037 1.00 . C C .  63 VAL C    1 1 
        2  10434 3 1  63 VAL CA   C   5.555  19.147 -12.013 1.00 . C C .  63 VAL CA   1 1 
        2  10435 3 1  63 VAL CB   C   6.242  20.412 -12.526 1.00 . C C .  63 VAL CB   1 1 
        2  10436 3 1  63 VAL CG1  C   5.215  21.539 -12.793 1.00 . C C .  63 VAL CG1  1 1 
        2  10437 3 1  63 VAL CG2  C   7.251  20.887 -11.462 1.00 . C C .  63 VAL CG2  1 1 
        2  10438 3 1  63 VAL H    H   7.319  18.004 -12.090 1.00 . C C .  63 VAL H    1 1 
        2  10439 3 1  63 VAL HA   H   4.960  19.469 -11.170 1.00 . C C .  63 VAL HA   1 1 
        2  10440 3 1  63 VAL HB   H   6.816  20.184 -13.450 1.00 . C C .  63 VAL HB   1 1 
        2  10441 3 1  63 VAL HG11 H   5.686  22.331 -13.404 1.00 . C C .  63 VAL HG11 1 1 
        2  10442 3 1  63 VAL HG12 H   4.873  21.982 -11.833 1.00 . C C .  63 VAL HG12 1 1 
        2  10443 3 1  63 VAL HG13 H   4.324  21.200 -13.349 1.00 . C C .  63 VAL HG13 1 1 
        2  10444 3 1  63 VAL HG21 H   8.056  20.139 -11.310 1.00 . C C .  63 VAL HG21 1 1 
        2  10445 3 1  63 VAL HG22 H   6.743  21.068 -10.490 1.00 . C C .  63 VAL HG22 1 1 
        2  10446 3 1  63 VAL HG23 H   7.722  21.834 -11.799 1.00 . C C .  63 VAL HG23 1 1 
        2  10447 3 1  63 VAL N    N   6.472  18.126 -11.545 1.00 . C C .  63 VAL N    1 1 
        2  10448 3 1  63 VAL O    O   3.540  18.041 -12.672 1.00 . C C .  63 VAL O    1 1 
        2  10449 3 1  64 THR C    C   4.491  18.436 -16.709 1.00 . C C .  64 THR C    1 1 
        2  10450 3 1  64 THR CA   C   3.794  18.634 -15.377 1.00 . C C .  64 THR CA   1 1 
        2  10451 3 1  64 THR CB   C   2.762  19.761 -15.459 1.00 . C C .  64 THR CB   1 1 
        2  10452 3 1  64 THR CG2  C   1.598  19.439 -16.419 1.00 . C C .  64 THR CG2  1 1 
        2  10453 3 1  64 THR H    H   5.646  19.272 -14.616 1.00 . C C .  64 THR H    1 1 
        2  10454 3 1  64 THR HA   H   3.311  17.703 -15.133 1.00 . C C .  64 THR HA   1 1 
        2  10455 3 1  64 THR HB   H   3.258  20.697 -15.800 1.00 . C C .  64 THR HB   1 1 
        2  10456 3 1  64 THR HG1  H   2.524  19.247 -13.626 1.00 . C C .  64 THR HG1  1 1 
        2  10457 3 1  64 THR HG21 H   0.857  20.267 -16.419 1.00 . C C .  64 THR HG21 1 1 
        2  10458 3 1  64 THR HG22 H   1.086  18.503 -16.113 1.00 . C C .  64 THR HG22 1 1 
        2  10459 3 1  64 THR HG23 H   1.971  19.306 -17.456 1.00 . C C .  64 THR HG23 1 1 
        2  10460 3 1  64 THR N    N   4.780  18.880 -14.344 1.00 . C C .  64 THR N    1 1 
        2  10461 3 1  64 THR O    O   3.999  17.713 -17.575 1.00 . C C .  64 THR O    1 1 
        2  10462 3 1  64 THR OG1  O   2.212  20.002 -14.167 1.00 . C C .  64 THR OG1  1 1 
        2  10463 3 1  65 GLU C    C   7.530  17.918 -17.911 1.00 . C C .  65 GLU C    1 1 
        2  10464 3 1  65 GLU CA   C   6.391  18.864 -18.180 1.00 . C C .  65 GLU CA   1 1 
        2  10465 3 1  65 GLU CB   C   6.877  20.150 -18.901 1.00 . C C .  65 GLU CB   1 1 
        2  10466 3 1  65 GLU CD   C   7.381  21.176 -21.168 1.00 . C C .  65 GLU CD   1 1 
        2  10467 3 1  65 GLU CG   C   7.020  19.916 -20.424 1.00 . C C .  65 GLU CG   1 1 
        2  10468 3 1  65 GLU H    H   6.105  19.677 -16.286 1.00 . C C .  65 GLU H    1 1 
        2  10469 3 1  65 GLU HA   H   5.746  18.367 -18.889 1.00 . C C .  65 GLU HA   1 1 
        2  10470 3 1  65 GLU HB2  H   6.116  20.949 -18.760 1.00 . C C .  65 GLU HB2  1 1 
        2  10471 3 1  65 GLU HB3  H   7.839  20.506 -18.476 1.00 . C C .  65 GLU HB3  1 1 
        2  10472 3 1  65 GLU HG2  H   7.797  19.146 -20.609 1.00 . C C .  65 GLU HG2  1 1 
        2  10473 3 1  65 GLU HG3  H   6.056  19.533 -20.825 1.00 . C C .  65 GLU HG3  1 1 
        2  10474 3 1  65 GLU N    N   5.662  19.082 -16.943 1.00 . C C .  65 GLU N    1 1 
        2  10475 3 1  65 GLU O    O   8.391  17.686 -18.761 1.00 . C C .  65 GLU O    1 1 
        2  10476 3 1  65 GLU OE1  O   6.579  22.147 -21.124 1.00 . C C .  65 GLU OE1  1 1 
        2  10477 3 1  65 GLU OE2  O   8.414  21.192 -21.897 1.00 . C C .  65 GLU OE2  1 1 
        2  10478 3 1  66 GLU C    C   8.041  15.066 -17.271 1.00 . C C .  66 GLU C    1 1 
        2  10479 3 1  66 GLU CA   C   8.399  16.201 -16.374 1.00 . C C .  66 GLU CA   1 1 
        2  10480 3 1  66 GLU CB   C   8.194  15.710 -14.917 1.00 . C C .  66 GLU CB   1 1 
        2  10481 3 1  66 GLU CD   C   5.627  15.822 -14.346 1.00 . C C .  66 GLU CD   1 1 
        2  10482 3 1  66 GLU CG   C   7.036  16.362 -14.130 1.00 . C C .  66 GLU CG   1 1 
        2  10483 3 1  66 GLU H    H   6.760  17.388 -16.082 1.00 . C C .  66 GLU H    1 1 
        2  10484 3 1  66 GLU HA   H   9.416  16.504 -16.563 1.00 . C C .  66 GLU HA   1 1 
        2  10485 3 1  66 GLU HB2  H   8.130  14.605 -14.832 1.00 . C C .  66 GLU HB2  1 1 
        2  10486 3 1  66 GLU HB3  H   9.118  16.009 -14.362 1.00 . C C .  66 GLU HB3  1 1 
        2  10487 3 1  66 GLU HG2  H   7.312  16.206 -13.070 1.00 . C C .  66 GLU HG2  1 1 
        2  10488 3 1  66 GLU HG3  H   7.055  17.459 -14.265 1.00 . C C .  66 GLU HG3  1 1 
        2  10489 3 1  66 GLU N    N   7.518  17.284 -16.722 1.00 . C C .  66 GLU N    1 1 
        2  10490 3 1  66 GLU O    O   8.877  14.405 -17.892 1.00 . C C .  66 GLU O    1 1 
        2  10491 3 1  66 GLU OE1  O   5.136  15.910 -15.504 1.00 . C C .  66 GLU OE1  1 1 
        2  10492 3 1  66 GLU OE2  O   4.962  15.375 -13.375 1.00 . C C .  66 GLU OE2  1 1 
        2  10493 3 1  67 GLY C    C   5.903  12.975 -16.710 1.00 . C C .  67 GLY C    1 1 
        2  10494 3 1  67 GLY CA   C   6.112  13.739 -17.960 1.00 . C C .  67 GLY CA   1 1 
        2  10495 3 1  67 GLY H    H   6.117  15.437 -16.803 1.00 . C C .  67 GLY H    1 1 
        2  10496 3 1  67 GLY HA2  H   5.173  14.030 -18.397 1.00 . C C .  67 GLY HA2  1 1 
        2  10497 3 1  67 GLY HA3  H   6.800  13.213 -18.609 1.00 . C C .  67 GLY HA3  1 1 
        2  10498 3 1  67 GLY N    N   6.726  14.882 -17.393 1.00 . C C .  67 GLY N    1 1 
        2  10499 3 1  67 GLY O    O   6.759  12.184 -16.340 1.00 . C C .  67 GLY O    1 1 
        2  10500 3 1  68 ARG C    C   4.478  11.108 -14.767 1.00 . C C .  68 ARG C    1 1 
        2  10501 3 1  68 ARG CA   C   4.463  12.597 -14.709 1.00 . C C .  68 ARG CA   1 1 
        2  10502 3 1  68 ARG CB   C   3.063  13.011 -14.245 1.00 . C C .  68 ARG CB   1 1 
        2  10503 3 1  68 ARG CD   C   1.603  13.384 -12.225 1.00 . C C .  68 ARG CD   1 1 
        2  10504 3 1  68 ARG CG   C   2.670  12.503 -12.853 1.00 . C C .  68 ARG CG   1 1 
        2  10505 3 1  68 ARG CZ   C   1.705  15.517 -10.941 1.00 . C C .  68 ARG CZ   1 1 
        2  10506 3 1  68 ARG H    H   4.240  14.019 -16.188 1.00 . C C .  68 ARG H    1 1 
        2  10507 3 1  68 ARG HA   H   5.206  12.930 -13.996 1.00 . C C .  68 ARG HA   1 1 
        2  10508 3 1  68 ARG HB2  H   3.077  14.120 -14.207 1.00 . C C .  68 ARG HB2  1 1 
        2  10509 3 1  68 ARG HB3  H   2.288  12.717 -14.986 1.00 . C C .  68 ARG HB3  1 1 
        2  10510 3 1  68 ARG HD2  H   0.757  13.536 -12.929 1.00 . C C .  68 ARG HD2  1 1 
        2  10511 3 1  68 ARG HD3  H   1.239  12.915 -11.284 1.00 . C C .  68 ARG HD3  1 1 
        2  10512 3 1  68 ARG HE   H   3.119  14.951 -12.354 1.00 . C C .  68 ARG HE   1 1 
        2  10513 3 1  68 ARG HG2  H   2.291  11.460 -12.936 1.00 . C C .  68 ARG HG2  1 1 
        2  10514 3 1  68 ARG HG3  H   3.568  12.482 -12.193 1.00 . C C .  68 ARG HG3  1 1 
        2  10515 3 1  68 ARG HH11 H  -0.124  14.544 -10.855 1.00 . C C .  68 ARG HH11 1 1 
        2  10516 3 1  68 ARG HH12 H   0.163  15.424  -9.489 1.00 . C C .  68 ARG HH12 1 1 
        2  10517 3 1  68 ARG HH21 H   3.274  16.859 -10.948 1.00 . C C .  68 ARG HH21 1 1 
        2  10518 3 1  68 ARG HH22 H   2.092  17.223  -9.775 1.00 . C C .  68 ARG HH22 1 1 
        2  10519 3 1  68 ARG N    N   4.784  13.202 -15.992 1.00 . C C .  68 ARG N    1 1 
        2  10520 3 1  68 ARG NE   N   2.223  14.719 -11.921 1.00 . C C .  68 ARG NE   1 1 
        2  10521 3 1  68 ARG NH1  N   0.464  15.248 -10.453 1.00 . C C .  68 ARG NH1  1 1 
        2  10522 3 1  68 ARG NH2  N   2.441  16.551 -10.474 1.00 . C C .  68 ARG NH2  1 1 
        2  10523 3 1  68 ARG O    O   4.662  10.405 -13.773 1.00 . C C .  68 ARG O    1 1 
        2  10524 3 1  69 LYS C    C   5.958   8.725 -15.859 1.00 . C C .  69 LYS C    1 1 
        2  10525 3 1  69 LYS CA   C   4.635   9.250 -16.406 1.00 . C C .  69 LYS CA   1 1 
        2  10526 3 1  69 LYS CB   C   4.640   9.092 -17.952 1.00 . C C .  69 LYS CB   1 1 
        2  10527 3 1  69 LYS CD   C   2.148   9.826 -18.321 1.00 . C C .  69 LYS CD   1 1 
        2  10528 3 1  69 LYS CE   C   0.772   9.419 -18.885 1.00 . C C .  69 LYS CE   1 1 
        2  10529 3 1  69 LYS CG   C   3.256   8.783 -18.563 1.00 . C C .  69 LYS CG   1 1 
        2  10530 3 1  69 LYS H    H   4.179  11.241 -16.740 1.00 . C C .  69 LYS H    1 1 
        2  10531 3 1  69 LYS HA   H   3.844   8.636 -16.008 1.00 . C C .  69 LYS HA   1 1 
        2  10532 3 1  69 LYS HB2  H   5.092   9.991 -18.421 1.00 . C C .  69 LYS HB2  1 1 
        2  10533 3 1  69 LYS HB3  H   5.283   8.222 -18.229 1.00 . C C .  69 LYS HB3  1 1 
        2  10534 3 1  69 LYS HD2  H   2.028   9.982 -17.224 1.00 . C C .  69 LYS HD2  1 1 
        2  10535 3 1  69 LYS HD3  H   2.448  10.797 -18.774 1.00 . C C .  69 LYS HD3  1 1 
        2  10536 3 1  69 LYS HE2  H   0.011  10.178 -18.601 1.00 . C C .  69 LYS HE2  1 1 
        2  10537 3 1  69 LYS HE3  H   0.810   9.340 -19.991 1.00 . C C .  69 LYS HE3  1 1 
        2  10538 3 1  69 LYS HG2  H   3.380   8.634 -19.658 1.00 . C C .  69 LYS HG2  1 1 
        2  10539 3 1  69 LYS HG3  H   2.933   7.813 -18.120 1.00 . C C .  69 LYS HG3  1 1 
        2  10540 3 1  69 LYS HZ1  H   0.488   8.052 -17.308 1.00 . C C .  69 LYS HZ1  1 1 
        2  10541 3 1  69 LYS HZ2  H   0.883   7.331 -18.758 1.00 . C C .  69 LYS HZ2  1 1 
        2  10542 3 1  69 LYS HZ3  H  -0.683   7.935 -18.588 1.00 . C C .  69 LYS HZ3  1 1 
        2  10543 3 1  69 LYS N    N   4.356  10.599 -16.003 1.00 . C C .  69 LYS N    1 1 
        2  10544 3 1  69 LYS NZ   N   0.324   8.117 -18.356 1.00 . C C .  69 LYS NZ   1 1 
        2  10545 3 1  69 LYS O    O   6.094   7.523 -15.650 1.00 . C C .  69 LYS O    1 1 
        2  10546 3 1  70 VAL C    C   8.010   8.697 -13.605 1.00 . C C .  70 VAL C    1 1 
        2  10547 3 1  70 VAL CA   C   8.229   9.202 -15.018 1.00 . C C .  70 VAL CA   1 1 
        2  10548 3 1  70 VAL CB   C   9.275  10.321 -15.071 1.00 . C C .  70 VAL CB   1 1 
        2  10549 3 1  70 VAL CG1  C  10.582   9.929 -14.342 1.00 . C C .  70 VAL CG1  1 1 
        2  10550 3 1  70 VAL CG2  C   9.578  10.640 -16.554 1.00 . C C .  70 VAL CG2  1 1 
        2  10551 3 1  70 VAL H    H   6.866  10.574 -15.801 1.00 . C C .  70 VAL H    1 1 
        2  10552 3 1  70 VAL HA   H   8.598   8.362 -15.593 1.00 . C C .  70 VAL HA   1 1 
        2  10553 3 1  70 VAL HB   H   8.861  11.236 -14.587 1.00 . C C .  70 VAL HB   1 1 
        2  10554 3 1  70 VAL HG11 H  11.346  10.723 -14.478 1.00 . C C .  70 VAL HG11 1 1 
        2  10555 3 1  70 VAL HG12 H  10.983   8.977 -14.750 1.00 . C C .  70 VAL HG12 1 1 
        2  10556 3 1  70 VAL HG13 H  10.412   9.802 -13.253 1.00 . C C .  70 VAL HG13 1 1 
        2  10557 3 1  70 VAL HG21 H  10.299  11.483 -16.620 1.00 . C C .  70 VAL HG21 1 1 
        2  10558 3 1  70 VAL HG22 H   8.664  10.940 -17.105 1.00 . C C .  70 VAL HG22 1 1 
        2  10559 3 1  70 VAL HG23 H  10.018   9.756 -17.058 1.00 . C C .  70 VAL HG23 1 1 
        2  10560 3 1  70 VAL N    N   6.962   9.592 -15.598 1.00 . C C .  70 VAL N    1 1 
        2  10561 3 1  70 VAL O    O   8.542   7.657 -13.225 1.00 . C C .  70 VAL O    1 1 
        2  10562 3 1  71 ALA C    C   5.986   7.771 -11.469 1.00 . C C .  71 ALA C    1 1 
        2  10563 3 1  71 ALA CA   C   6.895   8.975 -11.442 1.00 . C C .  71 ALA CA   1 1 
        2  10564 3 1  71 ALA CB   C   6.201  10.088 -10.630 1.00 . C C .  71 ALA CB   1 1 
        2  10565 3 1  71 ALA H    H   6.661  10.164 -13.150 1.00 . C C .  71 ALA H    1 1 
        2  10566 3 1  71 ALA HA   H   7.823   8.694 -10.961 1.00 . C C .  71 ALA HA   1 1 
        2  10567 3 1  71 ALA HB1  H   6.018   9.750  -9.588 1.00 . C C .  71 ALA HB1  1 1 
        2  10568 3 1  71 ALA HB2  H   5.228  10.370 -11.087 1.00 . C C .  71 ALA HB2  1 1 
        2  10569 3 1  71 ALA HB3  H   6.846  10.991 -10.592 1.00 . C C .  71 ALA HB3  1 1 
        2  10570 3 1  71 ALA N    N   7.183   9.388 -12.797 1.00 . C C .  71 ALA N    1 1 
        2  10571 3 1  71 ALA O    O   6.202   6.807 -10.740 1.00 . C C .  71 ALA O    1 1 
        2  10572 3 1  72 GLU C    C   4.622   5.427 -12.822 1.00 . C C .  72 GLU C    1 1 
        2  10573 3 1  72 GLU CA   C   3.971   6.772 -12.599 1.00 . C C .  72 GLU CA   1 1 
        2  10574 3 1  72 GLU CB   C   3.147   7.100 -13.876 1.00 . C C .  72 GLU CB   1 1 
        2  10575 3 1  72 GLU CD   C   1.501   6.516 -15.648 1.00 . C C .  72 GLU CD   1 1 
        2  10576 3 1  72 GLU CG   C   1.951   6.189 -14.230 1.00 . C C .  72 GLU CG   1 1 
        2  10577 3 1  72 GLU H    H   4.860   8.632 -12.921 1.00 . C C .  72 GLU H    1 1 
        2  10578 3 1  72 GLU HA   H   3.330   6.718 -11.729 1.00 . C C .  72 GLU HA   1 1 
        2  10579 3 1  72 GLU HB2  H   2.761   8.141 -13.799 1.00 . C C .  72 GLU HB2  1 1 
        2  10580 3 1  72 GLU HB3  H   3.841   7.063 -14.742 1.00 . C C .  72 GLU HB3  1 1 
        2  10581 3 1  72 GLU HG2  H   2.241   5.119 -14.181 1.00 . C C .  72 GLU HG2  1 1 
        2  10582 3 1  72 GLU HG3  H   1.114   6.368 -13.522 1.00 . C C .  72 GLU HG3  1 1 
        2  10583 3 1  72 GLU N    N   4.970   7.806 -12.363 1.00 . C C .  72 GLU N    1 1 
        2  10584 3 1  72 GLU O    O   4.238   4.410 -12.242 1.00 . C C .  72 GLU O    1 1 
        2  10585 3 1  72 GLU OE1  O   1.196   7.703 -15.935 1.00 . C C .  72 GLU OE1  1 1 
        2  10586 3 1  72 GLU OE2  O   1.477   5.612 -16.524 1.00 . C C .  72 GLU OE2  1 1 
        2  10587 3 1  73 GLN C    C   7.059   3.576 -12.903 1.00 . C C .  73 GLN C    1 1 
        2  10588 3 1  73 GLN CA   C   6.365   4.213 -14.079 1.00 . C C .  73 GLN CA   1 1 
        2  10589 3 1  73 GLN CB   C   7.414   4.508 -15.180 1.00 . C C .  73 GLN CB   1 1 
        2  10590 3 1  73 GLN CD   C   9.012   3.655 -16.902 1.00 . C C .  73 GLN CD   1 1 
        2  10591 3 1  73 GLN CG   C   8.196   3.272 -15.666 1.00 . C C .  73 GLN CG   1 1 
        2  10592 3 1  73 GLN H    H   5.931   6.250 -14.156 1.00 . C C .  73 GLN H    1 1 
        2  10593 3 1  73 GLN HA   H   5.631   3.513 -14.455 1.00 . C C .  73 GLN HA   1 1 
        2  10594 3 1  73 GLN HB2  H   6.878   4.956 -16.048 1.00 . C C .  73 GLN HB2  1 1 
        2  10595 3 1  73 GLN HB3  H   8.138   5.271 -14.815 1.00 . C C .  73 GLN HB3  1 1 
        2  10596 3 1  73 GLN HE21 H   8.368   1.989 -17.917 1.00 . C C .  73 GLN HE21 1 1 
        2  10597 3 1  73 GLN HE22 H   9.298   3.118 -18.858 1.00 . C C .  73 GLN HE22 1 1 
        2  10598 3 1  73 GLN HG2  H   8.893   2.924 -14.875 1.00 . C C .  73 GLN HG2  1 1 
        2  10599 3 1  73 GLN HG3  H   7.484   2.453 -15.902 1.00 . C C .  73 GLN HG3  1 1 
        2  10600 3 1  73 GLN N    N   5.658   5.407 -13.687 1.00 . C C .  73 GLN N    1 1 
        2  10601 3 1  73 GLN NE2  N   8.887   2.840 -17.982 1.00 . C C .  73 GLN NE2  1 1 
        2  10602 3 1  73 GLN O    O   7.046   2.355 -12.750 1.00 . C C .  73 GLN O    1 1 
        2  10603 3 1  73 GLN OE1  O   9.724   4.665 -16.897 1.00 . C C .  73 GLN OE1  1 1 
        2  10604 3 1  74 VAL C    C   7.480   3.298  -9.890 1.00 . C C .  74 VAL C    1 1 
        2  10605 3 1  74 VAL CA   C   8.423   3.933 -10.880 1.00 . C C .  74 VAL CA   1 1 
        2  10606 3 1  74 VAL CB   C   9.204   5.063 -10.214 1.00 . C C .  74 VAL CB   1 1 
        2  10607 3 1  74 VAL CG1  C   9.924   4.596  -8.930 1.00 . C C .  74 VAL CG1  1 1 
        2  10608 3 1  74 VAL CG2  C  10.234   5.588 -11.231 1.00 . C C .  74 VAL CG2  1 1 
        2  10609 3 1  74 VAL H    H   7.630   5.389 -12.150 1.00 . C C .  74 VAL H    1 1 
        2  10610 3 1  74 VAL HA   H   9.108   3.167 -11.216 1.00 . C C .  74 VAL HA   1 1 
        2  10611 3 1  74 VAL HB   H   8.509   5.892  -9.947 1.00 . C C .  74 VAL HB   1 1 
        2  10612 3 1  74 VAL HG11 H  10.548   3.701  -9.140 1.00 . C C .  74 VAL HG11 1 1 
        2  10613 3 1  74 VAL HG12 H   9.194   4.338  -8.136 1.00 . C C .  74 VAL HG12 1 1 
        2  10614 3 1  74 VAL HG13 H  10.583   5.403  -8.543 1.00 . C C .  74 VAL HG13 1 1 
        2  10615 3 1  74 VAL HG21 H   9.754   5.924 -12.170 1.00 . C C .  74 VAL HG21 1 1 
        2  10616 3 1  74 VAL HG22 H  10.965   4.792 -11.482 1.00 . C C .  74 VAL HG22 1 1 
        2  10617 3 1  74 VAL HG23 H  10.785   6.451 -10.799 1.00 . C C .  74 VAL HG23 1 1 
        2  10618 3 1  74 VAL N    N   7.678   4.398 -12.033 1.00 . C C .  74 VAL N    1 1 
        2  10619 3 1  74 VAL O    O   7.781   2.247  -9.324 1.00 . C C .  74 VAL O    1 1 
        2  10620 3 1  75 MET C    C   4.849   2.048  -9.154 1.00 . C C .  75 MET C    1 1 
        2  10621 3 1  75 MET CA   C   5.285   3.437  -8.770 1.00 . C C .  75 MET CA   1 1 
        2  10622 3 1  75 MET CB   C   4.022   4.333  -8.766 1.00 . C C .  75 MET CB   1 1 
        2  10623 3 1  75 MET CE   C   3.721   8.362  -7.887 1.00 . C C .  75 MET CE   1 1 
        2  10624 3 1  75 MET CG   C   4.275   5.756  -8.242 1.00 . C C .  75 MET CG   1 1 
        2  10625 3 1  75 MET H    H   6.086   4.764 -10.174 1.00 . C C .  75 MET H    1 1 
        2  10626 3 1  75 MET HA   H   5.718   3.394  -7.778 1.00 . C C .  75 MET HA   1 1 
        2  10627 3 1  75 MET HB2  H   3.619   4.394  -9.802 1.00 . C C .  75 MET HB2  1 1 
        2  10628 3 1  75 MET HB3  H   3.236   3.867  -8.127 1.00 . C C .  75 MET HB3  1 1 
        2  10629 3 1  75 MET HE1  H   3.723   8.176  -6.791 1.00 . C C .  75 MET HE1  1 1 
        2  10630 3 1  75 MET HE2  H   3.130   9.286  -8.070 1.00 . C C .  75 MET HE2  1 1 
        2  10631 3 1  75 MET HE3  H   4.768   8.554  -8.203 1.00 . C C .  75 MET HE3  1 1 
        2  10632 3 1  75 MET HG2  H   4.334   5.717  -7.131 1.00 . C C .  75 MET HG2  1 1 
        2  10633 3 1  75 MET HG3  H   5.265   6.098  -8.605 1.00 . C C .  75 MET HG3  1 1 
        2  10634 3 1  75 MET N    N   6.298   3.916  -9.685 1.00 . C C .  75 MET N    1 1 
        2  10635 3 1  75 MET O    O   4.888   1.133  -8.338 1.00 . C C .  75 MET O    1 1 
        2  10636 3 1  75 MET SD   S   3.014   6.952  -8.784 1.00 . C C .  75 MET SD   1 1 
        2  10637 3 1  76 LYS C    C   5.030  -0.498 -10.821 1.00 . C C .  76 LYS C    1 1 
        2  10638 3 1  76 LYS CA   C   3.936   0.546 -10.844 1.00 . C C .  76 LYS CA   1 1 
        2  10639 3 1  76 LYS CB   C   3.216   0.489 -12.224 1.00 . C C .  76 LYS CB   1 1 
        2  10640 3 1  76 LYS CD   C   1.865  -1.200 -13.735 1.00 . C C .  76 LYS CD   1 1 
        2  10641 3 1  76 LYS CE   C   0.776  -0.359 -14.416 1.00 . C C .  76 LYS CE   1 1 
        2  10642 3 1  76 LYS CG   C   2.271  -0.735 -12.323 1.00 . C C .  76 LYS CG   1 1 
        2  10643 3 1  76 LYS H    H   4.469   2.583 -11.105 1.00 . C C .  76 LYS H    1 1 
        2  10644 3 1  76 LYS HA   H   3.209   0.263 -10.093 1.00 . C C .  76 LYS HA   1 1 
        2  10645 3 1  76 LYS HB2  H   2.614   1.414 -12.355 1.00 . C C .  76 LYS HB2  1 1 
        2  10646 3 1  76 LYS HB3  H   3.975   0.457 -13.034 1.00 . C C .  76 LYS HB3  1 1 
        2  10647 3 1  76 LYS HD2  H   2.776  -1.253 -14.372 1.00 . C C .  76 LYS HD2  1 1 
        2  10648 3 1  76 LYS HD3  H   1.479  -2.242 -13.627 1.00 . C C .  76 LYS HD3  1 1 
        2  10649 3 1  76 LYS HE2  H  -0.121  -0.281 -13.765 1.00 . C C .  76 LYS HE2  1 1 
        2  10650 3 1  76 LYS HE3  H   1.160   0.660 -14.639 1.00 . C C .  76 LYS HE3  1 1 
        2  10651 3 1  76 LYS HG2  H   2.797  -1.609 -11.874 1.00 . C C .  76 LYS HG2  1 1 
        2  10652 3 1  76 LYS HG3  H   1.366  -0.559 -11.701 1.00 . C C .  76 LYS HG3  1 1 
        2  10653 3 1  76 LYS HZ1  H   1.189  -1.244 -16.268 1.00 . C C .  76 LYS HZ1  1 1 
        2  10654 3 1  76 LYS HZ2  H  -0.238  -0.330 -16.243 1.00 . C C .  76 LYS HZ2  1 1 
        2  10655 3 1  76 LYS HZ3  H  -0.241  -1.845 -15.517 1.00 . C C .  76 LYS HZ3  1 1 
        2  10656 3 1  76 LYS N    N   4.455   1.838 -10.434 1.00 . C C .  76 LYS N    1 1 
        2  10657 3 1  76 LYS NZ   N   0.348  -0.971 -15.692 1.00 . C C .  76 LYS NZ   1 1 
        2  10658 3 1  76 LYS O    O   4.780  -1.659 -10.505 1.00 . C C .  76 LYS O    1 1 
        2  10659 3 1  77 ALA C    C   7.634  -1.584  -9.719 1.00 . C C .  77 ALA C    1 1 
        2  10660 3 1  77 ALA CA   C   7.413  -1.013 -11.097 1.00 . C C .  77 ALA CA   1 1 
        2  10661 3 1  77 ALA CB   C   8.724  -0.334 -11.537 1.00 . C C .  77 ALA CB   1 1 
        2  10662 3 1  77 ALA H    H   6.480   0.847 -11.361 1.00 . C C .  77 ALA H    1 1 
        2  10663 3 1  77 ALA HA   H   7.184  -1.832 -11.765 1.00 . C C .  77 ALA HA   1 1 
        2  10664 3 1  77 ALA HB1  H   8.608   0.094 -12.554 1.00 . C C .  77 ALA HB1  1 1 
        2  10665 3 1  77 ALA HB2  H   9.553  -1.074 -11.553 1.00 . C C .  77 ALA HB2  1 1 
        2  10666 3 1  77 ALA HB3  H   8.995   0.488 -10.839 1.00 . C C .  77 ALA HB3  1 1 
        2  10667 3 1  77 ALA N    N   6.286  -0.105 -11.118 1.00 . C C .  77 ALA N    1 1 
        2  10668 3 1  77 ALA O    O   7.968  -2.757  -9.574 1.00 . C C .  77 ALA O    1 1 
        2  10669 3 1  78 GLY C    C   6.467  -2.151  -6.930 1.00 . C C .  78 GLY C    1 1 
        2  10670 3 1  78 GLY CA   C   7.520  -1.154  -7.289 1.00 . C C .  78 GLY CA   1 1 
        2  10671 3 1  78 GLY H    H   7.145   0.194  -8.833 1.00 . C C .  78 GLY H    1 1 
        2  10672 3 1  78 GLY HA2  H   8.484  -1.605  -7.125 1.00 . C C .  78 GLY HA2  1 1 
        2  10673 3 1  78 GLY HA3  H   7.351  -0.267  -6.699 1.00 . C C .  78 GLY HA3  1 1 
        2  10674 3 1  78 GLY N    N   7.418  -0.757  -8.676 1.00 . C C .  78 GLY N    1 1 
        2  10675 3 1  78 GLY O    O   6.737  -3.161  -6.283 1.00 . C C .  78 GLY O    1 1 
        2  10676 3 1  79 ILE C    C   4.358  -4.141  -7.704 1.00 . C C .  79 ILE C    1 1 
        2  10677 3 1  79 ILE CA   C   4.093  -2.775  -7.113 1.00 . C C .  79 ILE CA   1 1 
        2  10678 3 1  79 ILE CB   C   2.767  -2.190  -7.616 1.00 . C C .  79 ILE CB   1 1 
        2  10679 3 1  79 ILE CD1  C   1.265  -0.084  -7.446 1.00 . C C .  79 ILE CD1  1 1 
        2  10680 3 1  79 ILE CG1  C   2.497  -0.831  -6.917 1.00 . C C .  79 ILE CG1  1 1 
        2  10681 3 1  79 ILE CG2  C   1.596  -3.173  -7.368 1.00 . C C .  79 ILE CG2  1 1 
        2  10682 3 1  79 ILE H    H   5.028  -1.086  -7.910 1.00 . C C .  79 ILE H    1 1 
        2  10683 3 1  79 ILE HA   H   4.034  -2.894  -6.039 1.00 . C C .  79 ILE HA   1 1 
        2  10684 3 1  79 ILE HB   H   2.848  -2.013  -8.712 1.00 . C C .  79 ILE HB   1 1 
        2  10685 3 1  79 ILE HD11 H   0.333  -0.650  -7.238 1.00 . C C .  79 ILE HD11 1 1 
        2  10686 3 1  79 ILE HD12 H   1.177   0.903  -6.942 1.00 . C C .  79 ILE HD12 1 1 
        2  10687 3 1  79 ILE HD13 H   1.346   0.084  -8.539 1.00 . C C .  79 ILE HD13 1 1 
        2  10688 3 1  79 ILE HG12 H   2.370  -1.005  -5.825 1.00 . C C .  79 ILE HG12 1 1 
        2  10689 3 1  79 ILE HG13 H   3.376  -0.163  -7.031 1.00 . C C .  79 ILE HG13 1 1 
        2  10690 3 1  79 ILE HG21 H   1.747  -4.133  -7.904 1.00 . C C .  79 ILE HG21 1 1 
        2  10691 3 1  79 ILE HG22 H   0.638  -2.745  -7.725 1.00 . C C .  79 ILE HG22 1 1 
        2  10692 3 1  79 ILE HG23 H   1.498  -3.392  -6.284 1.00 . C C .  79 ILE HG23 1 1 
        2  10693 3 1  79 ILE N    N   5.222  -1.913  -7.385 1.00 . C C .  79 ILE N    1 1 
        2  10694 3 1  79 ILE O    O   4.174  -5.142  -7.022 1.00 . C C .  79 ILE O    1 1 
        2  10695 3 1  80 GLU C    C   6.079  -6.339  -8.874 1.00 . C C .  80 GLU C    1 1 
        2  10696 3 1  80 GLU CA   C   5.086  -5.489  -9.629 1.00 . C C .  80 GLU CA   1 1 
        2  10697 3 1  80 GLU CB   C   5.594  -5.362 -11.092 1.00 . C C .  80 GLU CB   1 1 
        2  10698 3 1  80 GLU CD   C   5.017  -4.945 -13.519 1.00 . C C .  80 GLU CD   1 1 
        2  10699 3 1  80 GLU CG   C   4.557  -4.778 -12.078 1.00 . C C .  80 GLU CG   1 1 
        2  10700 3 1  80 GLU H    H   5.004  -3.392  -9.499 1.00 . C C .  80 GLU H    1 1 
        2  10701 3 1  80 GLU HA   H   4.149  -6.028  -9.634 1.00 . C C .  80 GLU HA   1 1 
        2  10702 3 1  80 GLU HB2  H   6.518  -4.746 -11.124 1.00 . C C .  80 GLU HB2  1 1 
        2  10703 3 1  80 GLU HB3  H   5.857  -6.381 -11.458 1.00 . C C .  80 GLU HB3  1 1 
        2  10704 3 1  80 GLU HG2  H   3.594  -5.317 -11.954 1.00 . C C .  80 GLU HG2  1 1 
        2  10705 3 1  80 GLU HG3  H   4.386  -3.702 -11.868 1.00 . C C .  80 GLU HG3  1 1 
        2  10706 3 1  80 GLU N    N   4.840  -4.224  -8.965 1.00 . C C .  80 GLU N    1 1 
        2  10707 3 1  80 GLU O    O   5.831  -7.521  -8.651 1.00 . C C .  80 GLU O    1 1 
        2  10708 3 1  80 GLU OE1  O   6.157  -5.421 -13.764 1.00 . C C .  80 GLU OE1  1 1 
        2  10709 3 1  80 GLU OE2  O   4.228  -4.638 -14.453 1.00 . C C .  80 GLU OE2  1 1 
        2  10710 3 1  81 VAL C    C   7.850  -7.000  -6.446 1.00 . C C .  81 VAL C    1 1 
        2  10711 3 1  81 VAL CA   C   8.267  -6.523  -7.816 1.00 . C C .  81 VAL CA   1 1 
        2  10712 3 1  81 VAL CB   C   9.604  -5.795  -7.777 1.00 . C C .  81 VAL CB   1 1 
        2  10713 3 1  81 VAL CG1  C  10.077  -5.582  -9.233 1.00 . C C .  81 VAL CG1  1 1 
        2  10714 3 1  81 VAL CG2  C   9.515  -4.460  -7.024 1.00 . C C .  81 VAL CG2  1 1 
        2  10715 3 1  81 VAL H    H   7.395  -4.786  -8.593 1.00 . C C .  81 VAL H    1 1 
        2  10716 3 1  81 VAL HA   H   8.408  -7.414  -8.411 1.00 . C C .  81 VAL HA   1 1 
        2  10717 3 1  81 VAL HB   H  10.355  -6.434  -7.258 1.00 . C C .  81 VAL HB   1 1 
        2  10718 3 1  81 VAL HG11 H  11.082  -5.109  -9.240 1.00 . C C .  81 VAL HG11 1 1 
        2  10719 3 1  81 VAL HG12 H   9.379  -4.919  -9.787 1.00 . C C .  81 VAL HG12 1 1 
        2  10720 3 1  81 VAL HG13 H  10.144  -6.554  -9.767 1.00 . C C .  81 VAL HG13 1 1 
        2  10721 3 1  81 VAL HG21 H  10.497  -3.957  -7.033 1.00 . C C .  81 VAL HG21 1 1 
        2  10722 3 1  81 VAL HG22 H   9.223  -4.598  -5.962 1.00 . C C .  81 VAL HG22 1 1 
        2  10723 3 1  81 VAL HG23 H   8.787  -3.784  -7.508 1.00 . C C .  81 VAL HG23 1 1 
        2  10724 3 1  81 VAL N    N   7.220  -5.761  -8.451 1.00 . C C .  81 VAL N    1 1 
        2  10725 3 1  81 VAL O    O   8.120  -8.145  -6.097 1.00 . C C .  81 VAL O    1 1 
        2  10726 3 1  82 PHE C    C   5.577  -7.474  -4.382 1.00 . C C .  82 PHE C    1 1 
        2  10727 3 1  82 PHE CA   C   6.739  -6.521  -4.312 1.00 . C C .  82 PHE CA   1 1 
        2  10728 3 1  82 PHE CB   C   6.332  -5.312  -3.428 1.00 . C C .  82 PHE CB   1 1 
        2  10729 3 1  82 PHE CD1  C   8.684  -4.977  -2.514 1.00 . C C .  82 PHE CD1  1 1 
        2  10730 3 1  82 PHE CD2  C   7.467  -3.051  -3.323 1.00 . C C .  82 PHE CD2  1 1 
        2  10731 3 1  82 PHE CE1  C   9.777  -4.156  -2.202 1.00 . C C .  82 PHE CE1  1 1 
        2  10732 3 1  82 PHE CE2  C   8.559  -2.229  -3.020 1.00 . C C .  82 PHE CE2  1 1 
        2  10733 3 1  82 PHE CG   C   7.520  -4.437  -3.095 1.00 . C C .  82 PHE CG   1 1 
        2  10734 3 1  82 PHE CZ   C   9.715  -2.781  -2.458 1.00 . C C .  82 PHE CZ   1 1 
        2  10735 3 1  82 PHE H    H   6.937  -5.225  -5.950 1.00 . C C .  82 PHE H    1 1 
        2  10736 3 1  82 PHE HA   H   7.552  -7.059  -3.845 1.00 . C C .  82 PHE HA   1 1 
        2  10737 3 1  82 PHE HB2  H   5.560  -4.702  -3.948 1.00 . C C .  82 PHE HB2  1 1 
        2  10738 3 1  82 PHE HB3  H   5.913  -5.667  -2.462 1.00 . C C .  82 PHE HB3  1 1 
        2  10739 3 1  82 PHE HD1  H   8.747  -6.032  -2.295 1.00 . C C .  82 PHE HD1  1 1 
        2  10740 3 1  82 PHE HD2  H   6.579  -2.608  -3.753 1.00 . C C .  82 PHE HD2  1 1 
        2  10741 3 1  82 PHE HE1  H  10.663  -4.586  -1.761 1.00 . C C .  82 PHE HE1  1 1 
        2  10742 3 1  82 PHE HE2  H   8.502  -1.169  -3.226 1.00 . C C .  82 PHE HE2  1 1 
        2  10743 3 1  82 PHE HZ   H  10.557  -2.147  -2.222 1.00 . C C .  82 PHE HZ   1 1 
        2  10744 3 1  82 PHE N    N   7.155  -6.158  -5.650 1.00 . C C .  82 PHE N    1 1 
        2  10745 3 1  82 PHE O    O   5.510  -8.434  -3.616 1.00 . C C .  82 PHE O    1 1 
        2  10746 3 1  83 ALA C    C   3.911  -9.500  -5.938 1.00 . C C .  83 ALA C    1 1 
        2  10747 3 1  83 ALA CA   C   3.484  -8.125  -5.502 1.00 . C C .  83 ALA CA   1 1 
        2  10748 3 1  83 ALA CB   C   2.471  -7.612  -6.546 1.00 . C C .  83 ALA CB   1 1 
        2  10749 3 1  83 ALA H    H   4.686  -6.478  -5.953 1.00 . C C .  83 ALA H    1 1 
        2  10750 3 1  83 ALA HA   H   2.993  -8.205  -4.542 1.00 . C C .  83 ALA HA   1 1 
        2  10751 3 1  83 ALA HB1  H   2.092  -6.611  -6.246 1.00 . C C .  83 ALA HB1  1 1 
        2  10752 3 1  83 ALA HB2  H   1.598  -8.295  -6.622 1.00 . C C .  83 ALA HB2  1 1 
        2  10753 3 1  83 ALA HB3  H   2.942  -7.518  -7.547 1.00 . C C .  83 ALA HB3  1 1 
        2  10754 3 1  83 ALA N    N   4.640  -7.270  -5.333 1.00 . C C .  83 ALA N    1 1 
        2  10755 3 1  83 ALA O    O   3.341 -10.499  -5.503 1.00 . C C .  83 ALA O    1 1 
        2  10756 3 1  84 LEU C    C   5.972 -11.742  -6.182 1.00 . C C .  84 LEU C    1 1 
        2  10757 3 1  84 LEU CA   C   5.542 -10.820  -7.291 1.00 . C C .  84 LEU CA   1 1 
        2  10758 3 1  84 LEU CB   C   6.761 -10.548  -8.220 1.00 . C C .  84 LEU CB   1 1 
        2  10759 3 1  84 LEU CD1  C   7.899 -11.337 -10.350 1.00 . C C .  84 LEU CD1  1 1 
        2  10760 3 1  84 LEU CD2  C   8.520 -12.459  -8.180 1.00 . C C .  84 LEU CD2  1 1 
        2  10761 3 1  84 LEU CG   C   7.382 -11.763  -8.962 1.00 . C C .  84 LEU CG   1 1 
        2  10762 3 1  84 LEU H    H   5.380  -8.745  -7.133 1.00 . C C .  84 LEU H    1 1 
        2  10763 3 1  84 LEU HA   H   4.774 -11.321  -7.860 1.00 . C C .  84 LEU HA   1 1 
        2  10764 3 1  84 LEU HB2  H   6.396  -9.848  -9.003 1.00 . C C .  84 LEU HB2  1 1 
        2  10765 3 1  84 LEU HB3  H   7.556 -10.017  -7.657 1.00 . C C .  84 LEU HB3  1 1 
        2  10766 3 1  84 LEU HD11 H   7.077 -10.892 -10.950 1.00 . C C .  84 LEU HD11 1 1 
        2  10767 3 1  84 LEU HD12 H   8.297 -12.217 -10.901 1.00 . C C .  84 LEU HD12 1 1 
        2  10768 3 1  84 LEU HD13 H   8.709 -10.584 -10.248 1.00 . C C .  84 LEU HD13 1 1 
        2  10769 3 1  84 LEU HD21 H   8.942 -13.293  -8.782 1.00 . C C .  84 LEU HD21 1 1 
        2  10770 3 1  84 LEU HD22 H   8.156 -12.886  -7.225 1.00 . C C .  84 LEU HD22 1 1 
        2  10771 3 1  84 LEU HD23 H   9.336 -11.742  -7.956 1.00 . C C .  84 LEU HD23 1 1 
        2  10772 3 1  84 LEU HG   H   6.572 -12.511  -9.130 1.00 . C C .  84 LEU HG   1 1 
        2  10773 3 1  84 LEU N    N   4.964  -9.589  -6.780 1.00 . C C .  84 LEU N    1 1 
        2  10774 3 1  84 LEU O    O   5.809 -12.959  -6.279 1.00 . C C .  84 LEU O    1 1 
        2  10775 3 1  85 VAL C    C   5.859 -12.783  -3.318 1.00 . C C .  85 VAL C    1 1 
        2  10776 3 1  85 VAL CA   C   6.967 -11.922  -3.906 1.00 . C C .  85 VAL CA   1 1 
        2  10777 3 1  85 VAL CB   C   7.551 -11.005  -2.823 1.00 . C C .  85 VAL CB   1 1 
        2  10778 3 1  85 VAL CG1  C   8.163 -11.794  -1.641 1.00 . C C .  85 VAL CG1  1 1 
        2  10779 3 1  85 VAL CG2  C   8.627 -10.104  -3.462 1.00 . C C .  85 VAL CG2  1 1 
        2  10780 3 1  85 VAL H    H   6.580 -10.187  -4.998 1.00 . C C .  85 VAL H    1 1 
        2  10781 3 1  85 VAL HA   H   7.743 -12.585  -4.259 1.00 . C C .  85 VAL HA   1 1 
        2  10782 3 1  85 VAL HB   H   6.748 -10.346  -2.418 1.00 . C C .  85 VAL HB   1 1 
        2  10783 3 1  85 VAL HG11 H   8.883 -12.554  -2.001 1.00 . C C .  85 VAL HG11 1 1 
        2  10784 3 1  85 VAL HG12 H   7.373 -12.304  -1.051 1.00 . C C .  85 VAL HG12 1 1 
        2  10785 3 1  85 VAL HG13 H   8.694 -11.099  -0.954 1.00 . C C .  85 VAL HG13 1 1 
        2  10786 3 1  85 VAL HG21 H   9.376 -10.701  -4.022 1.00 . C C .  85 VAL HG21 1 1 
        2  10787 3 1  85 VAL HG22 H   9.155  -9.519  -2.678 1.00 . C C .  85 VAL HG22 1 1 
        2  10788 3 1  85 VAL HG23 H   8.160  -9.378  -4.152 1.00 . C C .  85 VAL HG23 1 1 
        2  10789 3 1  85 VAL N    N   6.494 -11.182  -5.064 1.00 . C C .  85 VAL N    1 1 
        2  10790 3 1  85 VAL O    O   6.111 -13.763  -2.621 1.00 . C C .  85 VAL O    1 1 
        2  10791 3 1  86 THR C    C   3.547 -14.738  -3.716 1.00 . C C .  86 THR C    1 1 
        2  10792 3 1  86 THR CA   C   3.445 -13.301  -3.219 1.00 . C C .  86 THR CA   1 1 
        2  10793 3 1  86 THR CB   C   2.110 -12.686  -3.635 1.00 . C C .  86 THR CB   1 1 
        2  10794 3 1  86 THR CG2  C   0.914 -13.373  -2.944 1.00 . C C .  86 THR CG2  1 1 
        2  10795 3 1  86 THR H    H   4.367 -11.712  -4.214 1.00 . C C .  86 THR H    1 1 
        2  10796 3 1  86 THR HA   H   3.479 -13.332  -2.142 1.00 . C C .  86 THR HA   1 1 
        2  10797 3 1  86 THR HB   H   1.994 -12.757  -4.739 1.00 . C C .  86 THR HB   1 1 
        2  10798 3 1  86 THR HG1  H   2.505 -10.844  -4.026 1.00 . C C .  86 THR HG1  1 1 
        2  10799 3 1  86 THR HG21 H   0.826 -14.432  -3.264 1.00 . C C .  86 THR HG21 1 1 
        2  10800 3 1  86 THR HG22 H  -0.035 -12.860  -3.212 1.00 . C C .  86 THR HG22 1 1 
        2  10801 3 1  86 THR HG23 H   1.029 -13.344  -1.840 1.00 . C C .  86 THR HG23 1 1 
        2  10802 3 1  86 THR N    N   4.579 -12.501  -3.636 1.00 . C C .  86 THR N    1 1 
        2  10803 3 1  86 THR O    O   3.007 -15.653  -3.099 1.00 . C C .  86 THR O    1 1 
        2  10804 3 1  86 THR OG1  O   2.074 -11.306  -3.280 1.00 . C C .  86 THR OG1  1 1 
        2  10805 3 1  87 ALA C    C   5.341 -17.154  -4.290 1.00 . C C .  87 ALA C    1 1 
        2  10806 3 1  87 ALA CA   C   4.547 -16.344  -5.296 1.00 . C C .  87 ALA CA   1 1 
        2  10807 3 1  87 ALA CB   C   5.345 -16.339  -6.613 1.00 . C C .  87 ALA CB   1 1 
        2  10808 3 1  87 ALA H    H   4.756 -14.258  -5.312 1.00 . C C .  87 ALA H    1 1 
        2  10809 3 1  87 ALA HA   H   3.590 -16.825  -5.450 1.00 . C C .  87 ALA HA   1 1 
        2  10810 3 1  87 ALA HB1  H   6.345 -15.876  -6.477 1.00 . C C .  87 ALA HB1  1 1 
        2  10811 3 1  87 ALA HB2  H   4.805 -15.756  -7.389 1.00 . C C .  87 ALA HB2  1 1 
        2  10812 3 1  87 ALA HB3  H   5.481 -17.373  -6.999 1.00 . C C .  87 ALA HB3  1 1 
        2  10813 3 1  87 ALA N    N   4.299 -15.001  -4.809 1.00 . C C .  87 ALA N    1 1 
        2  10814 3 1  87 ALA O    O   5.266 -18.381  -4.253 1.00 . C C .  87 ALA O    1 1 
        2  10815 3 1  88 ALA C    C   5.847 -17.249  -1.213 1.00 . C C .  88 ALA C    1 1 
        2  10816 3 1  88 ALA CA   C   6.829 -17.066  -2.333 1.00 . C C .  88 ALA CA   1 1 
        2  10817 3 1  88 ALA CB   C   8.001 -16.206  -1.819 1.00 . C C .  88 ALA CB   1 1 
        2  10818 3 1  88 ALA H    H   6.137 -15.463  -3.461 1.00 . C C .  88 ALA H    1 1 
        2  10819 3 1  88 ALA HA   H   7.187 -18.040  -2.637 1.00 . C C .  88 ALA HA   1 1 
        2  10820 3 1  88 ALA HB1  H   7.658 -15.210  -1.469 1.00 . C C .  88 ALA HB1  1 1 
        2  10821 3 1  88 ALA HB2  H   8.749 -16.050  -2.624 1.00 . C C .  88 ALA HB2  1 1 
        2  10822 3 1  88 ALA HB3  H   8.499 -16.703  -0.960 1.00 . C C .  88 ALA HB3  1 1 
        2  10823 3 1  88 ALA N    N   6.122 -16.466  -3.433 1.00 . C C .  88 ALA N    1 1 
        2  10824 3 1  88 ALA O    O   5.671 -18.354  -0.710 1.00 . C C .  88 ALA O    1 1 
        2  10825 3 1  89 LEU C    C   3.141 -17.064   0.311 1.00 . C C .  89 LEU C    1 1 
        2  10826 3 1  89 LEU CA   C   4.306 -16.113   0.346 1.00 . C C .  89 LEU CA   1 1 
        2  10827 3 1  89 LEU CB   C   3.737 -14.695   0.577 1.00 . C C .  89 LEU CB   1 1 
        2  10828 3 1  89 LEU CD1  C   4.186 -12.202   0.609 1.00 . C C .  89 LEU CD1  1 1 
        2  10829 3 1  89 LEU CD2  C   5.655 -13.742   1.987 1.00 . C C .  89 LEU CD2  1 1 
        2  10830 3 1  89 LEU CG   C   4.819 -13.599   0.700 1.00 . C C .  89 LEU CG   1 1 
        2  10831 3 1  89 LEU H    H   5.269 -15.307  -1.323 1.00 . C C .  89 LEU H    1 1 
        2  10832 3 1  89 LEU HA   H   4.926 -16.398   1.187 1.00 . C C .  89 LEU HA   1 1 
        2  10833 3 1  89 LEU HB2  H   3.060 -14.438  -0.268 1.00 . C C .  89 LEU HB2  1 1 
        2  10834 3 1  89 LEU HB3  H   3.124 -14.689   1.506 1.00 . C C .  89 LEU HB3  1 1 
        2  10835 3 1  89 LEU HD11 H   4.971 -11.418   0.682 1.00 . C C .  89 LEU HD11 1 1 
        2  10836 3 1  89 LEU HD12 H   3.460 -12.054   1.437 1.00 . C C .  89 LEU HD12 1 1 
        2  10837 3 1  89 LEU HD13 H   3.653 -12.065  -0.354 1.00 . C C .  89 LEU HD13 1 1 
        2  10838 3 1  89 LEU HD21 H   6.414 -12.932   2.046 1.00 . C C .  89 LEU HD21 1 1 
        2  10839 3 1  89 LEU HD22 H   6.189 -14.714   2.013 1.00 . C C .  89 LEU HD22 1 1 
        2  10840 3 1  89 LEU HD23 H   5.004 -13.671   2.883 1.00 . C C .  89 LEU HD23 1 1 
        2  10841 3 1  89 LEU HG   H   5.519 -13.685  -0.161 1.00 . C C .  89 LEU HG   1 1 
        2  10842 3 1  89 LEU N    N   5.136 -16.171  -0.840 1.00 . C C .  89 LEU N    1 1 
        2  10843 3 1  89 LEU O    O   2.747 -17.634   1.326 1.00 . C C .  89 LEU O    1 1 
        2  10844 3 1  90 ALA C    C   1.874 -19.627  -0.849 1.00 . C C .  90 ALA C    1 1 
        2  10845 3 1  90 ALA CA   C   1.442 -18.190  -1.030 1.00 . C C .  90 ALA CA   1 1 
        2  10846 3 1  90 ALA CB   C   0.777 -18.031  -2.404 1.00 . C C .  90 ALA CB   1 1 
        2  10847 3 1  90 ALA H    H   2.861 -16.799  -1.700 1.00 . C C .  90 ALA H    1 1 
        2  10848 3 1  90 ALA HA   H   0.717 -17.958  -0.261 1.00 . C C .  90 ALA HA   1 1 
        2  10849 3 1  90 ALA HB1  H  -0.101 -18.707  -2.489 1.00 . C C .  90 ALA HB1  1 1 
        2  10850 3 1  90 ALA HB2  H   1.497 -18.269  -3.216 1.00 . C C .  90 ALA HB2  1 1 
        2  10851 3 1  90 ALA HB3  H   0.428 -16.986  -2.544 1.00 . C C .  90 ALA HB3  1 1 
        2  10852 3 1  90 ALA N    N   2.558 -17.293  -0.878 1.00 . C C .  90 ALA N    1 1 
        2  10853 3 1  90 ALA O    O   1.042 -20.501  -0.642 1.00 . C C .  90 ALA O    1 1 
        2  10854 3 1  91 THR C    C   3.832 -21.466   0.887 1.00 . C C .  91 THR C    1 1 
        2  10855 3 1  91 THR CA   C   3.663 -21.264  -0.595 1.00 . C C .  91 THR CA   1 1 
        2  10856 3 1  91 THR CB   C   4.946 -21.707  -1.303 1.00 . C C .  91 THR CB   1 1 
        2  10857 3 1  91 THR CG2  C   4.738 -21.678  -2.817 1.00 . C C .  91 THR CG2  1 1 
        2  10858 3 1  91 THR H    H   3.886 -19.218  -1.016 1.00 . C C .  91 THR H    1 1 
        2  10859 3 1  91 THR HA   H   2.902 -21.960  -0.919 1.00 . C C .  91 THR HA   1 1 
        2  10860 3 1  91 THR HB   H   5.169 -22.760  -1.009 1.00 . C C .  91 THR HB   1 1 
        2  10861 3 1  91 THR HG1  H   5.816 -20.012  -0.835 1.00 . C C .  91 THR HG1  1 1 
        2  10862 3 1  91 THR HG21 H   3.853 -22.289  -3.088 1.00 . C C .  91 THR HG21 1 1 
        2  10863 3 1  91 THR HG22 H   5.625 -22.084  -3.348 1.00 . C C .  91 THR HG22 1 1 
        2  10864 3 1  91 THR HG23 H   4.569 -20.634  -3.164 1.00 . C C .  91 THR HG23 1 1 
        2  10865 3 1  91 THR N    N   3.193 -19.927  -0.882 1.00 . C C .  91 THR N    1 1 
        2  10866 3 1  91 THR O    O   4.016 -22.603   1.328 1.00 . C C .  91 THR O    1 1 
        2  10867 3 1  91 THR OG1  O   6.101 -20.932  -1.005 1.00 . C C .  91 THR OG1  1 1 
        2  10868 3 1  92 ASP C    C   3.100 -21.261   3.889 1.00 . C C .  92 ASP C    1 1 
        2  10869 3 1  92 ASP CA   C   4.148 -20.517   3.106 1.00 . C C .  92 ASP CA   1 1 
        2  10870 3 1  92 ASP CB   C   4.531 -19.191   3.818 1.00 . C C .  92 ASP CB   1 1 
        2  10871 3 1  92 ASP CG   C   5.998 -18.899   3.555 1.00 . C C .  92 ASP CG   1 1 
        2  10872 3 1  92 ASP H    H   3.590 -19.465   1.386 1.00 . C C .  92 ASP H    1 1 
        2  10873 3 1  92 ASP HA   H   5.024 -21.155   3.144 1.00 . C C .  92 ASP HA   1 1 
        2  10874 3 1  92 ASP HB2  H   3.896 -18.350   3.478 1.00 . C C .  92 ASP HB2  1 1 
        2  10875 3 1  92 ASP HB3  H   4.406 -19.300   4.920 1.00 . C C .  92 ASP HB3  1 1 
        2  10876 3 1  92 ASP N    N   3.769 -20.397   1.710 1.00 . C C .  92 ASP N    1 1 
        2  10877 3 1  92 ASP O    O   3.388 -21.789   4.960 1.00 . C C .  92 ASP O    1 1 
        2  10878 3 1  92 ASP OD1  O   6.375 -18.557   2.402 1.00 . C C .  92 ASP OD1  1 1 
        2  10879 3 1  92 ASP OD2  O   6.835 -19.082   4.480 1.00 . C C .  92 ASP OD2  1 1 
        2  10880 3 1  93 PHE C    C   1.120 -23.699   3.525 1.00 . C C .  93 PHE C    1 1 
        2  10881 3 1  93 PHE CA   C   0.892 -22.274   3.975 1.00 . C C .  93 PHE CA   1 1 
        2  10882 3 1  93 PHE CB   C  -0.597 -21.874   3.757 1.00 . C C .  93 PHE CB   1 1 
        2  10883 3 1  93 PHE CD1  C  -1.084 -21.472   1.297 1.00 . C C .  93 PHE CD1  1 1 
        2  10884 3 1  93 PHE CD2  C  -1.970 -23.463   2.337 1.00 . C C .  93 PHE CD2  1 1 
        2  10885 3 1  93 PHE CE1  C  -1.688 -21.834   0.085 1.00 . C C .  93 PHE CE1  1 1 
        2  10886 3 1  93 PHE CE2  C  -2.549 -23.846   1.122 1.00 . C C .  93 PHE CE2  1 1 
        2  10887 3 1  93 PHE CG   C  -1.230 -22.269   2.438 1.00 . C C .  93 PHE CG   1 1 
        2  10888 3 1  93 PHE CZ   C  -2.424 -23.022  -0.003 1.00 . C C .  93 PHE CZ   1 1 
        2  10889 3 1  93 PHE H    H   1.623 -20.938   2.509 1.00 . C C .  93 PHE H    1 1 
        2  10890 3 1  93 PHE HA   H   1.049 -22.244   5.047 1.00 . C C .  93 PHE HA   1 1 
        2  10891 3 1  93 PHE HB2  H  -1.167 -22.396   4.551 1.00 . C C .  93 PHE HB2  1 1 
        2  10892 3 1  93 PHE HB3  H  -0.729 -20.781   3.910 1.00 . C C .  93 PHE HB3  1 1 
        2  10893 3 1  93 PHE HD1  H  -0.509 -20.560   1.350 1.00 . C C .  93 PHE HD1  1 1 
        2  10894 3 1  93 PHE HD2  H  -2.078 -24.103   3.201 1.00 . C C .  93 PHE HD2  1 1 
        2  10895 3 1  93 PHE HE1  H  -1.566 -21.206  -0.785 1.00 . C C .  93 PHE HE1  1 1 
        2  10896 3 1  93 PHE HE2  H  -3.109 -24.767   1.052 1.00 . C C .  93 PHE HE2  1 1 
        2  10897 3 1  93 PHE HZ   H  -2.881 -23.306  -0.939 1.00 . C C .  93 PHE HZ   1 1 
        2  10898 3 1  93 PHE N    N   1.863 -21.390   3.363 1.00 . C C .  93 PHE N    1 1 
        2  10899 3 1  93 PHE O    O   0.904 -24.643   4.281 1.00 . C C .  93 PHE O    1 1 
        2  10900 3 1  94 VAL C    C   2.696 -26.005   2.263 1.00 . C C .  94 VAL C    1 1 
        2  10901 3 1  94 VAL CA   C   1.652 -25.161   1.577 1.00 . C C .  94 VAL CA   1 1 
        2  10902 3 1  94 VAL CB   C   1.998 -25.008   0.095 1.00 . C C .  94 VAL CB   1 1 
        2  10903 3 1  94 VAL CG1  C   1.936 -26.371  -0.630 1.00 . C C .  94 VAL CG1  1 1 
        2  10904 3 1  94 VAL CG2  C   1.010 -24.016  -0.547 1.00 . C C .  94 VAL CG2  1 1 
        2  10905 3 1  94 VAL H    H   1.794 -23.094   1.699 1.00 . C C .  94 VAL H    1 1 
        2  10906 3 1  94 VAL HA   H   0.695 -25.655   1.680 1.00 . C C .  94 VAL HA   1 1 
        2  10907 3 1  94 VAL HB   H   3.028 -24.596  -0.010 1.00 . C C .  94 VAL HB   1 1 
        2  10908 3 1  94 VAL HG11 H   2.120 -26.238  -1.716 1.00 . C C .  94 VAL HG11 1 1 
        2  10909 3 1  94 VAL HG12 H   0.934 -26.833  -0.500 1.00 . C C .  94 VAL HG12 1 1 
        2  10910 3 1  94 VAL HG13 H   2.698 -27.075  -0.233 1.00 . C C .  94 VAL HG13 1 1 
        2  10911 3 1  94 VAL HG21 H   1.235 -23.898  -1.627 1.00 . C C .  94 VAL HG21 1 1 
        2  10912 3 1  94 VAL HG22 H   1.060 -23.009  -0.087 1.00 . C C .  94 VAL HG22 1 1 
        2  10913 3 1  94 VAL HG23 H  -0.031 -24.390  -0.448 1.00 . C C .  94 VAL HG23 1 1 
        2  10914 3 1  94 VAL N    N   1.553 -23.882   2.257 1.00 . C C .  94 VAL N    1 1 
        2  10915 3 1  94 VAL O    O   2.546 -27.214   2.430 1.00 . C C .  94 VAL O    1 1 
        2  10916 3 1  95 ARG C    C   4.290 -26.686   4.735 1.00 . C C .  95 ARG C    1 1 
        2  10917 3 1  95 ARG CA   C   4.806 -25.813   3.605 1.00 . C C .  95 ARG CA   1 1 
        2  10918 3 1  95 ARG CB   C   5.535 -24.558   4.168 1.00 . C C .  95 ARG CB   1 1 
        2  10919 3 1  95 ARG CD   C   7.582 -25.669   5.359 1.00 . C C .  95 ARG CD   1 1 
        2  10920 3 1  95 ARG CG   C   6.404 -24.694   5.433 1.00 . C C .  95 ARG CG   1 1 
        2  10921 3 1  95 ARG CZ   C   9.812 -25.767   4.215 1.00 . C C .  95 ARG CZ   1 1 
        2  10922 3 1  95 ARG H    H   3.812 -24.355   2.517 1.00 . C C .  95 ARG H    1 1 
        2  10923 3 1  95 ARG HA   H   5.482 -26.409   3.009 1.00 . C C .  95 ARG HA   1 1 
        2  10924 3 1  95 ARG HB2  H   6.145 -24.111   3.353 1.00 . C C .  95 ARG HB2  1 1 
        2  10925 3 1  95 ARG HB3  H   4.753 -23.809   4.431 1.00 . C C .  95 ARG HB3  1 1 
        2  10926 3 1  95 ARG HD2  H   8.094 -25.651   6.342 1.00 . C C .  95 ARG HD2  1 1 
        2  10927 3 1  95 ARG HD3  H   7.263 -26.707   5.133 1.00 . C C .  95 ARG HD3  1 1 
        2  10928 3 1  95 ARG HE   H   8.339 -24.429   3.747 1.00 . C C .  95 ARG HE   1 1 
        2  10929 3 1  95 ARG HG2  H   6.793 -23.682   5.699 1.00 . C C .  95 ARG HG2  1 1 
        2  10930 3 1  95 ARG HG3  H   5.754 -25.008   6.283 1.00 . C C .  95 ARG HG3  1 1 
        2  10931 3 1  95 ARG HH11 H   9.728 -27.025   5.902 1.00 . C C .  95 ARG HH11 1 1 
        2  10932 3 1  95 ARG HH12 H  11.212 -27.050   5.088 1.00 . C C .  95 ARG HH12 1 1 
        2  10933 3 1  95 ARG HH21 H  10.305 -24.464   2.722 1.00 . C C .  95 ARG HH21 1 1 
        2  10934 3 1  95 ARG HH22 H  11.579 -25.555   3.094 1.00 . C C .  95 ARG HH22 1 1 
        2  10935 3 1  95 ARG N    N   3.755 -25.330   2.741 1.00 . C C .  95 ARG N    1 1 
        2  10936 3 1  95 ARG NE   N   8.557 -25.237   4.317 1.00 . C C .  95 ARG NE   1 1 
        2  10937 3 1  95 ARG NH1  N  10.240 -26.741   5.060 1.00 . C C .  95 ARG NH1  1 1 
        2  10938 3 1  95 ARG NH2  N  10.617 -25.271   3.238 1.00 . C C .  95 ARG NH2  1 1 
        2  10939 3 1  95 ARG O    O   4.954 -27.649   5.117 1.00 . C C .  95 ARG O    1 1 
        2  10940 3 1  96 ARG C    C   2.363 -28.561   6.198 1.00 . C C .  96 ARG C    1 1 
        2  10941 3 1  96 ARG CA   C   2.586 -27.093   6.466 1.00 . C C .  96 ARG CA   1 1 
        2  10942 3 1  96 ARG CB   C   1.302 -26.480   7.101 1.00 . C C .  96 ARG CB   1 1 
        2  10943 3 1  96 ARG CD   C  -1.265 -26.373   7.293 1.00 . C C .  96 ARG CD   1 1 
        2  10944 3 1  96 ARG CG   C  -0.057 -26.969   6.550 1.00 . C C .  96 ARG CG   1 1 
        2  10945 3 1  96 ARG CZ   C  -2.790 -28.282   7.986 1.00 . C C .  96 ARG CZ   1 1 
        2  10946 3 1  96 ARG H    H   2.500 -25.672   4.927 1.00 . C C .  96 ARG H    1 1 
        2  10947 3 1  96 ARG HA   H   3.372 -27.019   7.208 1.00 . C C .  96 ARG HA   1 1 
        2  10948 3 1  96 ARG HB2  H   1.318 -26.743   8.186 1.00 . C C .  96 ARG HB2  1 1 
        2  10949 3 1  96 ARG HB3  H   1.357 -25.374   7.031 1.00 . C C .  96 ARG HB3  1 1 
        2  10950 3 1  96 ARG HD2  H  -1.049 -26.258   8.378 1.00 . C C .  96 ARG HD2  1 1 
        2  10951 3 1  96 ARG HD3  H  -1.510 -25.367   6.888 1.00 . C C .  96 ARG HD3  1 1 
        2  10952 3 1  96 ARG HE   H  -3.041 -27.116   6.313 1.00 . C C .  96 ARG HE   1 1 
        2  10953 3 1  96 ARG HG2  H  -0.127 -26.740   5.465 1.00 . C C .  96 ARG HG2  1 1 
        2  10954 3 1  96 ARG HG3  H  -0.094 -28.076   6.675 1.00 . C C .  96 ARG HG3  1 1 
        2  10955 3 1  96 ARG HH11 H  -1.235 -27.973   9.378 1.00 . C C .  96 ARG HH11 1 1 
        2  10956 3 1  96 ARG HH12 H  -2.280 -29.285   9.733 1.00 . C C .  96 ARG HH12 1 1 
        2  10957 3 1  96 ARG HH21 H  -4.486 -28.998   6.944 1.00 . C C .  96 ARG HH21 1 1 
        2  10958 3 1  96 ARG HH22 H  -4.234 -29.676   8.481 1.00 . C C .  96 ARG HH22 1 1 
        2  10959 3 1  96 ARG N    N   3.086 -26.400   5.293 1.00 . C C .  96 ARG N    1 1 
        2  10960 3 1  96 ARG NE   N  -2.458 -27.286   7.109 1.00 . C C .  96 ARG NE   1 1 
        2  10961 3 1  96 ARG NH1  N  -2.031 -28.532   9.086 1.00 . C C .  96 ARG NH1  1 1 
        2  10962 3 1  96 ARG NH2  N  -3.893 -29.051   7.762 1.00 . C C .  96 ARG NH2  1 1 
        2  10963 3 1  96 ARG O    O   2.436 -29.395   7.098 1.00 . C C .  96 ARG O    1 1 
        2  10964 3 1  97 GLU C    C   3.083 -31.071   4.607 1.00 . C C .  97 GLU C    1 1 
        2  10965 3 1  97 GLU CA   C   1.812 -30.258   4.497 1.00 . C C .  97 GLU CA   1 1 
        2  10966 3 1  97 GLU CB   C   1.256 -30.229   3.047 1.00 . C C .  97 GLU CB   1 1 
        2  10967 3 1  97 GLU CD   C   0.529 -32.553   2.510 1.00 . C C .  97 GLU CD   1 1 
        2  10968 3 1  97 GLU CG   C   0.050 -31.152   2.784 1.00 . C C .  97 GLU CG   1 1 
        2  10969 3 1  97 GLU H    H   2.112 -28.218   4.201 1.00 . C C .  97 GLU H    1 1 
        2  10970 3 1  97 GLU HA   H   1.074 -30.669   5.172 1.00 . C C .  97 GLU HA   1 1 
        2  10971 3 1  97 GLU HB2  H   0.877 -29.199   2.859 1.00 . C C .  97 GLU HB2  1 1 
        2  10972 3 1  97 GLU HB3  H   2.060 -30.404   2.298 1.00 . C C .  97 GLU HB3  1 1 
        2  10973 3 1  97 GLU HG2  H  -0.652 -31.134   3.642 1.00 . C C .  97 GLU HG2  1 1 
        2  10974 3 1  97 GLU HG3  H  -0.493 -30.791   1.881 1.00 . C C .  97 GLU HG3  1 1 
        2  10975 3 1  97 GLU N    N   2.094 -28.912   4.925 1.00 . C C .  97 GLU N    1 1 
        2  10976 3 1  97 GLU O    O   3.077 -32.217   5.052 1.00 . C C .  97 GLU O    1 1 
        2  10977 3 1  97 GLU OE1  O   1.281 -32.751   1.521 1.00 . C C .  97 GLU OE1  1 1 
        2  10978 3 1  97 GLU OE2  O   0.186 -33.495   3.271 1.00 . C C .  97 GLU OE2  1 1 
        2  10979 3 1  98 GLU C    C   5.987 -31.243   5.716 1.00 . C C .  98 GLU C    1 1 
        2  10980 3 1  98 GLU CA   C   5.513 -31.112   4.287 1.00 . C C .  98 GLU CA   1 1 
        2  10981 3 1  98 GLU CB   C   6.585 -30.405   3.423 1.00 . C C .  98 GLU CB   1 1 
        2  10982 3 1  98 GLU CD   C   6.158 -31.394   1.061 1.00 . C C .  98 GLU CD   1 1 
        2  10983 3 1  98 GLU CG   C   6.182 -30.149   1.946 1.00 . C C .  98 GLU CG   1 1 
        2  10984 3 1  98 GLU H    H   4.232 -29.498   3.973 1.00 . C C .  98 GLU H    1 1 
        2  10985 3 1  98 GLU HA   H   5.376 -32.109   3.896 1.00 . C C .  98 GLU HA   1 1 
        2  10986 3 1  98 GLU HB2  H   6.817 -29.419   3.883 1.00 . C C .  98 GLU HB2  1 1 
        2  10987 3 1  98 GLU HB3  H   7.520 -31.008   3.433 1.00 . C C .  98 GLU HB3  1 1 
        2  10988 3 1  98 GLU HG2  H   5.197 -29.644   1.887 1.00 . C C .  98 GLU HG2  1 1 
        2  10989 3 1  98 GLU HG3  H   6.941 -29.457   1.517 1.00 . C C .  98 GLU HG3  1 1 
        2  10990 3 1  98 GLU N    N   4.230 -30.455   4.255 1.00 . C C .  98 GLU N    1 1 
        2  10991 3 1  98 GLU O    O   6.557 -32.269   6.096 1.00 . C C .  98 GLU O    1 1 
        2  10992 3 1  98 GLU OE1  O   6.069 -32.547   1.572 1.00 . C C .  98 GLU OE1  1 1 
        2  10993 3 1  98 GLU OE2  O   6.223 -31.214  -0.188 1.00 . C C .  98 GLU OE2  1 1 
        2  10994 3 1  99 GLU C    C   5.352 -31.305   8.758 1.00 . C C .  99 GLU C    1 1 
        2  10995 3 1  99 GLU CA   C   6.110 -30.267   7.966 1.00 . C C .  99 GLU CA   1 1 
        2  10996 3 1  99 GLU CB   C   5.999 -28.905   8.685 1.00 . C C .  99 GLU CB   1 1 
        2  10997 3 1  99 GLU CD   C   8.392 -28.096   8.189 1.00 . C C .  99 GLU CD   1 1 
        2  10998 3 1  99 GLU CG   C   6.896 -27.812   8.063 1.00 . C C .  99 GLU CG   1 1 
        2  10999 3 1  99 GLU H    H   5.249 -29.403   6.254 1.00 . C C .  99 GLU H    1 1 
        2  11000 3 1  99 GLU HA   H   7.151 -30.562   7.985 1.00 . C C .  99 GLU HA   1 1 
        2  11001 3 1  99 GLU HB2  H   4.942 -28.562   8.659 1.00 . C C .  99 GLU HB2  1 1 
        2  11002 3 1  99 GLU HB3  H   6.288 -29.021   9.754 1.00 . C C .  99 GLU HB3  1 1 
        2  11003 3 1  99 GLU HG2  H   6.639 -27.723   6.990 1.00 . C C .  99 GLU HG2  1 1 
        2  11004 3 1  99 GLU HG3  H   6.686 -26.838   8.556 1.00 . C C .  99 GLU HG3  1 1 
        2  11005 3 1  99 GLU N    N   5.701 -30.236   6.574 1.00 . C C .  99 GLU N    1 1 
        2  11006 3 1  99 GLU O    O   5.785 -31.710   9.834 1.00 . C C .  99 GLU O    1 1 
        2  11007 3 1  99 GLU OE1  O   8.802 -28.970   8.999 1.00 . C C .  99 GLU OE1  1 1 
        2  11008 3 1  99 GLU OE2  O   9.170 -27.408   7.472 1.00 . C C .  99 GLU OE2  1 1 
        2  11009 3 1 100 ARG C    C   4.289 -34.189   8.746 1.00 . C C . 100 ARG C    1 1 
        2  11010 3 1 100 ARG CA   C   3.483 -32.906   8.801 1.00 . C C . 100 ARG CA   1 1 
        2  11011 3 1 100 ARG CB   C   2.131 -33.117   8.075 1.00 . C C . 100 ARG CB   1 1 
        2  11012 3 1 100 ARG CD   C  -0.235 -34.144   8.192 1.00 . C C . 100 ARG CD   1 1 
        2  11013 3 1 100 ARG CG   C   1.193 -34.132   8.754 1.00 . C C . 100 ARG CG   1 1 
        2  11014 3 1 100 ARG CZ   C  -1.063 -35.250   6.061 1.00 . C C . 100 ARG CZ   1 1 
        2  11015 3 1 100 ARG H    H   3.866 -31.428   7.369 1.00 . C C . 100 ARG H    1 1 
        2  11016 3 1 100 ARG HA   H   3.304 -32.662   9.841 1.00 . C C . 100 ARG HA   1 1 
        2  11017 3 1 100 ARG HB2  H   1.609 -32.134   8.042 1.00 . C C . 100 ARG HB2  1 1 
        2  11018 3 1 100 ARG HB3  H   2.322 -33.438   7.029 1.00 . C C . 100 ARG HB3  1 1 
        2  11019 3 1 100 ARG HD2  H  -0.841 -34.907   8.725 1.00 . C C . 100 ARG HD2  1 1 
        2  11020 3 1 100 ARG HD3  H  -0.713 -33.150   8.343 1.00 . C C . 100 ARG HD3  1 1 
        2  11021 3 1 100 ARG HE   H   0.352 -33.781   6.146 1.00 . C C . 100 ARG HE   1 1 
        2  11022 3 1 100 ARG HG2  H   1.632 -35.152   8.684 1.00 . C C . 100 ARG HG2  1 1 
        2  11023 3 1 100 ARG HG3  H   1.128 -33.876   9.838 1.00 . C C . 100 ARG HG3  1 1 
        2  11024 3 1 100 ARG HH11 H  -1.554 -36.463   7.683 1.00 . C C . 100 ARG HH11 1 1 
        2  11025 3 1 100 ARG HH12 H  -2.441 -36.807   6.309 1.00 . C C . 100 ARG HH12 1 1 
        2  11026 3 1 100 ARG HH21 H  -0.684 -34.449   4.158 1.00 . C C . 100 ARG HH21 1 1 
        2  11027 3 1 100 ARG HH22 H  -1.900 -35.667   4.185 1.00 . C C . 100 ARG HH22 1 1 
        2  11028 3 1 100 ARG N    N   4.226 -31.813   8.217 1.00 . C C . 100 ARG N    1 1 
        2  11029 3 1 100 ARG NE   N  -0.191 -34.419   6.706 1.00 . C C . 100 ARG NE   1 1 
        2  11030 3 1 100 ARG NH1  N  -1.779 -36.181   6.746 1.00 . C C . 100 ARG NH1  1 1 
        2  11031 3 1 100 ARG NH2  N  -1.210 -35.143   4.718 1.00 . C C . 100 ARG NH2  1 1 
        2  11032 3 1 100 ARG O    O   4.175 -35.044   9.620 1.00 . C C . 100 ARG O    1 1 
        2  11033 3 1 101 ARG C    C   7.141 -35.328   8.618 1.00 . C C . 101 ARG C    1 1 
        2  11034 3 1 101 ARG CA   C   6.021 -35.508   7.631 1.00 . C C . 101 ARG CA   1 1 
        2  11035 3 1 101 ARG CB   C   6.711 -35.720   6.252 1.00 . C C . 101 ARG CB   1 1 
        2  11036 3 1 101 ARG CD   C   5.374 -35.108   4.128 1.00 . C C . 101 ARG CD   1 1 
        2  11037 3 1 101 ARG CG   C   5.771 -36.194   5.133 1.00 . C C . 101 ARG CG   1 1 
        2  11038 3 1 101 ARG CZ   C   3.386 -34.915   2.670 1.00 . C C . 101 ARG CZ   1 1 
        2  11039 3 1 101 ARG H    H   5.265 -33.636   7.030 1.00 . C C . 101 ARG H    1 1 
        2  11040 3 1 101 ARG HA   H   5.464 -36.394   7.910 1.00 . C C . 101 ARG HA   1 1 
        2  11041 3 1 101 ARG HB2  H   7.247 -34.800   5.936 1.00 . C C . 101 ARG HB2  1 1 
        2  11042 3 1 101 ARG HB3  H   7.470 -36.528   6.369 1.00 . C C . 101 ARG HB3  1 1 
        2  11043 3 1 101 ARG HD2  H   4.937 -34.231   4.660 1.00 . C C . 101 ARG HD2  1 1 
        2  11044 3 1 101 ARG HD3  H   6.229 -34.775   3.502 1.00 . C C . 101 ARG HD3  1 1 
        2  11045 3 1 101 ARG HE   H   4.122 -36.682   3.407 1.00 . C C . 101 ARG HE   1 1 
        2  11046 3 1 101 ARG HG2  H   6.285 -37.009   4.572 1.00 . C C . 101 ARG HG2  1 1 
        2  11047 3 1 101 ARG HG3  H   4.869 -36.639   5.613 1.00 . C C . 101 ARG HG3  1 1 
        2  11048 3 1 101 ARG HH11 H   4.644 -33.314   2.071 1.00 . C C . 101 ARG HH11 1 1 
        2  11049 3 1 101 ARG HH12 H   2.935 -33.100   1.841 1.00 . C C . 101 ARG HH12 1 1 
        2  11050 3 1 101 ARG HH21 H   1.789 -36.213   2.971 1.00 . C C . 101 ARG HH21 1 1 
        2  11051 3 1 101 ARG HH22 H   1.376 -34.623   2.492 1.00 . C C . 101 ARG HH22 1 1 
        2  11052 3 1 101 ARG N    N   5.144 -34.358   7.711 1.00 . C C . 101 ARG N    1 1 
        2  11053 3 1 101 ARG NE   N   4.325 -35.713   3.247 1.00 . C C . 101 ARG NE   1 1 
        2  11054 3 1 101 ARG NH1  N   3.694 -33.678   2.207 1.00 . C C . 101 ARG NH1  1 1 
        2  11055 3 1 101 ARG NH2  N   2.098 -35.345   2.596 1.00 . C C . 101 ARG NH2  1 1 
        2  11056 3 1 101 ARG O    O   7.590 -36.281   9.252 1.00 . C C . 101 ARG O    1 1 
        2  11057 3 1 102 GLY C    C  10.008 -34.192   8.937 1.00 . C C . 102 GLY C    1 1 
        2  11058 3 1 102 GLY CA   C   8.747 -33.755   9.602 1.00 . C C . 102 GLY CA   1 1 
        2  11059 3 1 102 GLY H    H   7.230 -33.326   8.232 1.00 . C C . 102 GLY H    1 1 
        2  11060 3 1 102 GLY HA2  H   8.766 -32.680   9.719 1.00 . C C . 102 GLY HA2  1 1 
        2  11061 3 1 102 GLY HA3  H   8.636 -34.292  10.535 1.00 . C C . 102 GLY HA3  1 1 
        2  11062 3 1 102 GLY N    N   7.645 -34.086   8.728 1.00 . C C . 102 GLY N    1 1 
        2  11063 3 1 102 GLY O    O  10.854 -34.844   9.539 1.00 . C C . 102 GLY O    1 1 
        2  11064 3 1 103 HIS C    C  11.576 -33.073   6.013 1.00 . C C . 103 HIS C    1 1 
        2  11065 3 1 103 HIS CA   C  11.339 -34.235   6.916 1.00 . C C . 103 HIS CA   1 1 
        2  11066 3 1 103 HIS CB   C  11.179 -35.518   6.076 1.00 . C C . 103 HIS CB   1 1 
        2  11067 3 1 103 HIS CD2  C   9.989 -37.355   7.489 1.00 . C C . 103 HIS CD2  1 1 
        2  11068 3 1 103 HIS CE1  C  11.744 -38.560   7.974 1.00 . C C . 103 HIS CE1  1 1 
        2  11069 3 1 103 HIS CG   C  11.070 -36.764   6.922 1.00 . C C . 103 HIS CG   1 1 
        2  11070 3 1 103 HIS H    H   9.482 -33.332   7.138 1.00 . C C . 103 HIS H    1 1 
        2  11071 3 1 103 HIS HA   H  12.184 -34.311   7.590 1.00 . C C . 103 HIS HA   1 1 
        2  11072 3 1 103 HIS HB2  H  10.265 -35.437   5.447 1.00 . C C . 103 HIS HB2  1 1 
        2  11073 3 1 103 HIS HB3  H  12.044 -35.623   5.389 1.00 . C C . 103 HIS HB3  1 1 
        2  11074 3 1 103 HIS HD1  H  13.139 -37.341   7.053 1.00 . C C . 103 HIS HD1  1 1 
        2  11075 3 1 103 HIS HD2  H   8.947 -37.060   7.498 1.00 . C C . 103 HIS HD2  1 1 
        2  11076 3 1 103 HIS HE1  H  12.377 -39.336   8.372 1.00 . C C . 103 HIS HE1  1 1 
        2  11077 3 1 103 HIS HE2  H   9.877 -39.190   8.606 1.00 . C C . 103 HIS HE2  1 1 
        2  11078 3 1 103 HIS N    N  10.140 -33.898   7.634 1.00 . C C . 103 HIS N    1 1 
        2  11079 3 1 103 HIS ND1  N  12.156 -37.528   7.252 1.00 . C C . 103 HIS ND1  1 1 
        2  11080 3 1 103 HIS NE2  N  10.433 -38.482   8.126 1.00 . C C . 103 HIS NE2  1 1 
        2  11081 3 1 103 HIS O    O  10.717 -32.817   5.165 1.00 . C C . 103 HIS O    1 1 
        2  11082 4 1   1 SER C    C  -3.808 -23.942  16.644 1.00 . D D .   1 SER C    1 1 
        2  11083 4 1   1 SER CA   C  -4.726 -24.208  17.803 1.00 . D D .   1 SER CA   1 1 
        2  11084 4 1   1 SER CB   C  -5.648 -23.012  18.141 1.00 . D D .   1 SER CB   1 1 
        2  11085 4 1   1 SER H1   H  -3.796 -25.591  19.038 1.00 . D D .   1 SER H1   1 1 
        2  11086 4 1   1 SER HA   H  -5.329 -25.070  17.551 1.00 . D D .   1 SER HA   1 1 
        2  11087 4 1   1 SER HB2  H  -5.036 -22.095  18.292 1.00 . D D .   1 SER HB2  1 1 
        2  11088 4 1   1 SER HB3  H  -6.357 -22.837  17.302 1.00 . D D .   1 SER HB3  1 1 
        2  11089 4 1   1 SER HG   H  -7.073 -22.571  19.361 1.00 . D D .   1 SER HG   1 1 
        2  11090 4 1   1 SER N    N  -3.867 -24.597  18.888 1.00 . D D .   1 SER N    1 1 
        2  11091 4 1   1 SER O    O  -2.722 -24.529  16.599 1.00 . D D .   1 SER O    1 1 
        2  11092 4 1   1 SER OG   O  -6.399 -23.263  19.330 1.00 . D D .   1 SER OG   1 1 
        2  11093 4 1   2 ALA C    C  -2.088 -22.352  14.628 1.00 . D D .   2 ALA C    1 1 
        2  11094 4 1   2 ALA CA   C  -3.466 -22.932  14.452 1.00 . D D .   2 ALA CA   1 1 
        2  11095 4 1   2 ALA CB   C  -4.243 -22.138  13.392 1.00 . D D .   2 ALA CB   1 1 
        2  11096 4 1   2 ALA H    H  -4.937 -22.415  15.833 1.00 . D D .   2 ALA H    1 1 
        2  11097 4 1   2 ALA HA   H  -3.354 -23.945  14.080 1.00 . D D .   2 ALA HA   1 1 
        2  11098 4 1   2 ALA HB1  H  -3.652 -22.033  12.457 1.00 . D D .   2 ALA HB1  1 1 
        2  11099 4 1   2 ALA HB2  H  -4.498 -21.136  13.784 1.00 . D D .   2 ALA HB2  1 1 
        2  11100 4 1   2 ALA HB3  H  -5.191 -22.665  13.146 1.00 . D D .   2 ALA HB3  1 1 
        2  11101 4 1   2 ALA N    N  -4.159 -23.030  15.712 1.00 . D D .   2 ALA N    1 1 
        2  11102 4 1   2 ALA O    O  -1.846 -21.447  15.427 1.00 . D D .   2 ALA O    1 1 
        2  11103 4 1   3 ASP C    C   0.540 -21.345  13.260 1.00 . D D .   3 ASP C    1 1 
        2  11104 4 1   3 ASP CA   C   0.274 -22.677  13.900 1.00 . D D .   3 ASP CA   1 1 
        2  11105 4 1   3 ASP CB   C   1.074 -23.802  13.161 1.00 . D D .   3 ASP CB   1 1 
        2  11106 4 1   3 ASP CG   C   0.600 -24.161  11.749 1.00 . D D .   3 ASP CG   1 1 
        2  11107 4 1   3 ASP H    H  -1.386 -23.590  13.162 1.00 . D D .   3 ASP H    1 1 
        2  11108 4 1   3 ASP HA   H   0.596 -22.625  14.930 1.00 . D D .   3 ASP HA   1 1 
        2  11109 4 1   3 ASP HB2  H   2.142 -23.499  13.115 1.00 . D D .   3 ASP HB2  1 1 
        2  11110 4 1   3 ASP HB3  H   1.022 -24.729  13.774 1.00 . D D .   3 ASP HB3  1 1 
        2  11111 4 1   3 ASP N    N  -1.144 -22.923  13.871 1.00 . D D .   3 ASP N    1 1 
        2  11112 4 1   3 ASP O    O   1.137 -20.453  13.857 1.00 . D D .   3 ASP O    1 1 
        2  11113 4 1   3 ASP OD1  O  -0.514 -23.735  11.333 1.00 . D D .   3 ASP OD1  1 1 
        2  11114 4 1   3 ASP OD2  O   1.338 -24.878  11.027 1.00 . D D .   3 ASP OD2  1 1 
        2  11115 4 1   4 HIS C    C  -0.264 -18.737  11.828 1.00 . D D .   4 HIS C    1 1 
        2  11116 4 1   4 HIS CA   C   0.202 -20.013  11.184 1.00 . D D .   4 HIS CA   1 1 
        2  11117 4 1   4 HIS CB   C  -0.528 -20.133   9.818 1.00 . D D .   4 HIS CB   1 1 
        2  11118 4 1   4 HIS CD2  C  -2.648 -21.575   9.522 1.00 . D D .   4 HIS CD2  1 1 
        2  11119 4 1   4 HIS CE1  C  -4.172 -20.101  10.070 1.00 . D D .   4 HIS CE1  1 1 
        2  11120 4 1   4 HIS CG   C  -2.011 -20.431   9.873 1.00 . D D .   4 HIS CG   1 1 
        2  11121 4 1   4 HIS H    H  -0.390 -21.997  11.620 1.00 . D D .   4 HIS H    1 1 
        2  11122 4 1   4 HIS HA   H   1.266 -19.922  11.006 1.00 . D D .   4 HIS HA   1 1 
        2  11123 4 1   4 HIS HB2  H  -0.362 -19.212   9.218 1.00 . D D .   4 HIS HB2  1 1 
        2  11124 4 1   4 HIS HB3  H  -0.049 -20.966   9.256 1.00 . D D .   4 HIS HB3  1 1 
        2  11125 4 1   4 HIS HD1  H  -2.981 -18.565  10.541 1.00 . D D .   4 HIS HD1  1 1 
        2  11126 4 1   4 HIS HD2  H  -2.239 -22.492   9.114 1.00 . D D .   4 HIS HD2  1 1 
        2  11127 4 1   4 HIS HE1  H  -5.109 -19.596  10.247 1.00 . D D .   4 HIS HE1  1 1 
        2  11128 4 1   4 HIS HE2  H  -4.724 -21.917   9.271 1.00 . D D .   4 HIS HE2  1 1 
        2  11129 4 1   4 HIS N    N   0.014 -21.169  12.035 1.00 . D D .   4 HIS N    1 1 
        2  11130 4 1   4 HIS ND1  N  -2.989 -19.532  10.222 1.00 . D D .   4 HIS ND1  1 1 
        2  11131 4 1   4 HIS NE2  N  -3.994 -21.347   9.658 1.00 . D D .   4 HIS NE2  1 1 
        2  11132 4 1   4 HIS O    O   0.267 -17.664  11.552 1.00 . D D .   4 HIS O    1 1 
        2  11133 4 1   5 GLU C    C  -0.804 -17.126  14.361 1.00 . D D .   5 GLU C    1 1 
        2  11134 4 1   5 GLU CA   C  -1.820 -17.668  13.404 1.00 . D D .   5 GLU CA   1 1 
        2  11135 4 1   5 GLU CB   C  -3.068 -18.000  14.262 1.00 . D D .   5 GLU CB   1 1 
        2  11136 4 1   5 GLU CD   C  -4.666 -17.320  12.502 1.00 . D D .   5 GLU CD   1 1 
        2  11137 4 1   5 GLU CG   C  -4.281 -18.445  13.436 1.00 . D D .   5 GLU CG   1 1 
        2  11138 4 1   5 GLU H    H  -1.664 -19.702  12.959 1.00 . D D .   5 GLU H    1 1 
        2  11139 4 1   5 GLU HA   H  -2.041 -16.897  12.677 1.00 . D D .   5 GLU HA   1 1 
        2  11140 4 1   5 GLU HB2  H  -2.816 -18.794  14.998 1.00 . D D .   5 GLU HB2  1 1 
        2  11141 4 1   5 GLU HB3  H  -3.365 -17.087  14.833 1.00 . D D .   5 GLU HB3  1 1 
        2  11142 4 1   5 GLU HG2  H  -4.030 -19.347  12.843 1.00 . D D .   5 GLU HG2  1 1 
        2  11143 4 1   5 GLU HG3  H  -5.147 -18.674  14.092 1.00 . D D .   5 GLU HG3  1 1 
        2  11144 4 1   5 GLU N    N  -1.277 -18.819  12.717 1.00 . D D .   5 GLU N    1 1 
        2  11145 4 1   5 GLU O    O  -0.636 -15.918  14.496 1.00 . D D .   5 GLU O    1 1 
        2  11146 4 1   5 GLU OE1  O  -5.077 -16.239  13.000 1.00 . D D .   5 GLU OE1  1 1 
        2  11147 4 1   5 GLU OE2  O  -4.524 -17.522  11.269 1.00 . D D .   5 GLU OE2  1 1 
        2  11148 4 1   6 ARG C    C   2.049 -16.939  15.386 1.00 . D D .   6 ARG C    1 1 
        2  11149 4 1   6 ARG CA   C   0.888 -17.634  16.048 1.00 . D D .   6 ARG CA   1 1 
        2  11150 4 1   6 ARG CB   C   1.434 -18.831  16.866 1.00 . D D .   6 ARG CB   1 1 
        2  11151 4 1   6 ARG CD   C   0.945 -20.705  18.540 1.00 . D D .   6 ARG CD   1 1 
        2  11152 4 1   6 ARG CG   C   0.366 -19.529  17.731 1.00 . D D .   6 ARG CG   1 1 
        2  11153 4 1   6 ARG CZ   C  -0.939 -22.262  19.222 1.00 . D D .   6 ARG CZ   1 1 
        2  11154 4 1   6 ARG H    H  -0.130 -19.000  14.843 1.00 . D D .   6 ARG H    1 1 
        2  11155 4 1   6 ARG HA   H   0.415 -16.923  16.715 1.00 . D D .   6 ARG HA   1 1 
        2  11156 4 1   6 ARG HB2  H   1.895 -19.573  16.177 1.00 . D D .   6 ARG HB2  1 1 
        2  11157 4 1   6 ARG HB3  H   2.237 -18.460  17.545 1.00 . D D .   6 ARG HB3  1 1 
        2  11158 4 1   6 ARG HD2  H   1.297 -21.524  17.876 1.00 . D D .   6 ARG HD2  1 1 
        2  11159 4 1   6 ARG HD3  H   1.811 -20.352  19.144 1.00 . D D .   6 ARG HD3  1 1 
        2  11160 4 1   6 ARG HE   H   0.018 -20.913  20.472 1.00 . D D .   6 ARG HE   1 1 
        2  11161 4 1   6 ARG HG2  H  -0.056 -18.770  18.430 1.00 . D D .   6 ARG HG2  1 1 
        2  11162 4 1   6 ARG HG3  H  -0.458 -19.888  17.078 1.00 . D D .   6 ARG HG3  1 1 
        2  11163 4 1   6 ARG HH11 H  -0.848 -22.081  17.162 1.00 . D D .   6 ARG HH11 1 1 
        2  11164 4 1   6 ARG HH12 H  -1.735 -23.418  17.669 1.00 . D D .   6 ARG HH12 1 1 
        2  11165 4 1   6 ARG HH21 H  -1.503 -22.638  21.199 1.00 . D D .   6 ARG HH21 1 1 
        2  11166 4 1   6 ARG HH22 H  -2.313 -23.587  20.023 1.00 . D D .   6 ARG HH22 1 1 
        2  11167 4 1   6 ARG N    N  -0.074 -18.025  15.046 1.00 . D D .   6 ARG N    1 1 
        2  11168 4 1   6 ARG NE   N  -0.083 -21.236  19.510 1.00 . D D .   6 ARG NE   1 1 
        2  11169 4 1   6 ARG NH1  N  -1.117 -22.662  17.937 1.00 . D D .   6 ARG NH1  1 1 
        2  11170 4 1   6 ARG NH2  N  -1.626 -22.878  20.222 1.00 . D D .   6 ARG NH2  1 1 
        2  11171 4 1   6 ARG O    O   2.592 -15.975  15.918 1.00 . D D .   6 ARG O    1 1 
        2  11172 4 1   7 GLU C    C   3.138 -15.440  12.950 1.00 . D D .   7 GLU C    1 1 
        2  11173 4 1   7 GLU CA   C   3.510 -16.831  13.415 1.00 . D D .   7 GLU CA   1 1 
        2  11174 4 1   7 GLU CB   C   3.902 -17.753  12.232 1.00 . D D .   7 GLU CB   1 1 
        2  11175 4 1   7 GLU CD   C   5.948 -18.400  10.852 1.00 . D D .   7 GLU CD   1 1 
        2  11176 4 1   7 GLU CG   C   5.138 -17.263  11.452 1.00 . D D .   7 GLU CG   1 1 
        2  11177 4 1   7 GLU H    H   1.965 -18.188  13.774 1.00 . D D .   7 GLU H    1 1 
        2  11178 4 1   7 GLU HA   H   4.361 -16.737  14.077 1.00 . D D .   7 GLU HA   1 1 
        2  11179 4 1   7 GLU HB2  H   4.129 -18.750  12.674 1.00 . D D .   7 GLU HB2  1 1 
        2  11180 4 1   7 GLU HB3  H   3.054 -17.882  11.528 1.00 . D D .   7 GLU HB3  1 1 
        2  11181 4 1   7 GLU HG2  H   4.833 -16.556  10.653 1.00 . D D .   7 GLU HG2  1 1 
        2  11182 4 1   7 GLU HG3  H   5.792 -16.707  12.161 1.00 . D D .   7 GLU HG3  1 1 
        2  11183 4 1   7 GLU N    N   2.427 -17.403  14.179 1.00 . D D .   7 GLU N    1 1 
        2  11184 4 1   7 GLU O    O   3.941 -14.512  13.019 1.00 . D D .   7 GLU O    1 1 
        2  11185 4 1   7 GLU OE1  O   5.539 -19.587  10.928 1.00 . D D .   7 GLU OE1  1 1 
        2  11186 4 1   7 GLU OE2  O   7.067 -18.114  10.341 1.00 . D D .   7 GLU OE2  1 1 
        2  11187 4 1   8 ALA C    C   1.354 -12.947  13.168 1.00 . D D .   8 ALA C    1 1 
        2  11188 4 1   8 ALA CA   C   1.368 -13.976  12.063 1.00 . D D .   8 ALA CA   1 1 
        2  11189 4 1   8 ALA CB   C  -0.071 -14.098  11.519 1.00 . D D .   8 ALA CB   1 1 
        2  11190 4 1   8 ALA H    H   1.243 -16.025  12.467 1.00 . D D .   8 ALA H    1 1 
        2  11191 4 1   8 ALA HA   H   2.029 -13.623  11.283 1.00 . D D .   8 ALA HA   1 1 
        2  11192 4 1   8 ALA HB1  H  -0.435 -13.115  11.152 1.00 . D D .   8 ALA HB1  1 1 
        2  11193 4 1   8 ALA HB2  H  -0.766 -14.455  12.309 1.00 . D D .   8 ALA HB2  1 1 
        2  11194 4 1   8 ALA HB3  H  -0.101 -14.820  10.676 1.00 . D D .   8 ALA HB3  1 1 
        2  11195 4 1   8 ALA N    N   1.876 -15.251  12.519 1.00 . D D .   8 ALA N    1 1 
        2  11196 4 1   8 ALA O    O   1.673 -11.780  12.951 1.00 . D D .   8 ALA O    1 1 
        2  11197 4 1   9 GLN C    C   2.325 -12.135  15.988 1.00 . D D .   9 GLN C    1 1 
        2  11198 4 1   9 GLN CA   C   0.930 -12.498  15.546 1.00 . D D .   9 GLN CA   1 1 
        2  11199 4 1   9 GLN CB   C   0.189 -13.160  16.730 1.00 . D D .   9 GLN CB   1 1 
        2  11200 4 1   9 GLN CD   C  -1.954 -14.189  17.549 1.00 . D D .   9 GLN CD   1 1 
        2  11201 4 1   9 GLN CG   C  -1.312 -13.353  16.443 1.00 . D D .   9 GLN CG   1 1 
        2  11202 4 1   9 GLN H    H   0.684 -14.312  14.526 1.00 . D D .   9 GLN H    1 1 
        2  11203 4 1   9 GLN HA   H   0.427 -11.581  15.268 1.00 . D D .   9 GLN HA   1 1 
        2  11204 4 1   9 GLN HB2  H   0.661 -14.143  16.948 1.00 . D D .   9 GLN HB2  1 1 
        2  11205 4 1   9 GLN HB3  H   0.291 -12.525  17.641 1.00 . D D .   9 GLN HB3  1 1 
        2  11206 4 1   9 GLN HE21 H  -3.700 -14.361  16.467 1.00 . D D .   9 GLN HE21 1 1 
        2  11207 4 1   9 GLN HE22 H  -3.724 -15.089  18.043 1.00 . D D .   9 GLN HE22 1 1 
        2  11208 4 1   9 GLN HG2  H  -1.811 -12.362  16.390 1.00 . D D .   9 GLN HG2  1 1 
        2  11209 4 1   9 GLN HG3  H  -1.455 -13.866  15.470 1.00 . D D .   9 GLN HG3  1 1 
        2  11210 4 1   9 GLN N    N   0.973 -13.364  14.389 1.00 . D D .   9 GLN N    1 1 
        2  11211 4 1   9 GLN NE2  N  -3.236 -14.585  17.334 1.00 . D D .   9 GLN NE2  1 1 
        2  11212 4 1   9 GLN O    O   2.588 -10.986  16.335 1.00 . D D .   9 GLN O    1 1 
        2  11213 4 1   9 GLN OE1  O  -1.331 -14.483  18.579 1.00 . D D .   9 GLN OE1  1 1 
        2  11214 4 1  10 LYS C    C   5.284 -11.876  15.423 1.00 . D D .  10 LYS C    1 1 
        2  11215 4 1  10 LYS CA   C   4.650 -12.896  16.328 1.00 . D D .  10 LYS CA   1 1 
        2  11216 4 1  10 LYS CB   C   5.525 -14.179  16.257 1.00 . D D .  10 LYS CB   1 1 
        2  11217 4 1  10 LYS CD   C   7.912 -15.151  16.623 1.00 . D D .  10 LYS CD   1 1 
        2  11218 4 1  10 LYS CE   C   9.411 -14.797  16.644 1.00 . D D .  10 LYS CE   1 1 
        2  11219 4 1  10 LYS CG   C   7.016 -13.910  16.548 1.00 . D D .  10 LYS CG   1 1 
        2  11220 4 1  10 LYS H    H   3.024 -14.043  15.686 1.00 . D D .  10 LYS H    1 1 
        2  11221 4 1  10 LYS HA   H   4.662 -12.501  17.336 1.00 . D D .  10 LYS HA   1 1 
        2  11222 4 1  10 LYS HB2  H   5.133 -14.911  16.996 1.00 . D D .  10 LYS HB2  1 1 
        2  11223 4 1  10 LYS HB3  H   5.436 -14.632  15.245 1.00 . D D .  10 LYS HB3  1 1 
        2  11224 4 1  10 LYS HD2  H   7.647 -15.744  17.525 1.00 . D D .  10 LYS HD2  1 1 
        2  11225 4 1  10 LYS HD3  H   7.728 -15.790  15.728 1.00 . D D .  10 LYS HD3  1 1 
        2  11226 4 1  10 LYS HE2  H  10.008 -15.700  16.892 1.00 . D D .  10 LYS HE2  1 1 
        2  11227 4 1  10 LYS HE3  H   9.736 -14.412  15.654 1.00 . D D .  10 LYS HE3  1 1 
        2  11228 4 1  10 LYS HG2  H   7.430 -13.267  15.736 1.00 . D D .  10 LYS HG2  1 1 
        2  11229 4 1  10 LYS HG3  H   7.083 -13.339  17.502 1.00 . D D .  10 LYS HG3  1 1 
        2  11230 4 1  10 LYS HZ1  H   9.541 -12.789  17.259 1.00 . D D .  10 LYS HZ1  1 1 
        2  11231 4 1  10 LYS HZ2  H  10.759 -13.769  17.826 1.00 . D D .  10 LYS HZ2  1 1 
        2  11232 4 1  10 LYS HZ3  H   9.207 -13.914  18.538 1.00 . D D .  10 LYS HZ3  1 1 
        2  11233 4 1  10 LYS N    N   3.265 -13.108  15.954 1.00 . D D .  10 LYS N    1 1 
        2  11234 4 1  10 LYS NZ   N   9.730 -13.752  17.642 1.00 . D D .  10 LYS NZ   1 1 
        2  11235 4 1  10 LYS O    O   6.023 -11.003  15.877 1.00 . D D .  10 LYS O    1 1 
        2  11236 4 1  11 ALA C    C   5.301  -9.630  13.408 1.00 . D D .  11 ALA C    1 1 
        2  11237 4 1  11 ALA CA   C   5.543 -11.089  13.099 1.00 . D D .  11 ALA CA   1 1 
        2  11238 4 1  11 ALA CB   C   4.971 -11.391  11.701 1.00 . D D .  11 ALA CB   1 1 
        2  11239 4 1  11 ALA H    H   4.400 -12.697  13.777 1.00 . D D .  11 ALA H    1 1 
        2  11240 4 1  11 ALA HA   H   6.612 -11.257  13.093 1.00 . D D .  11 ALA HA   1 1 
        2  11241 4 1  11 ALA HB1  H   3.882 -11.175  11.658 1.00 . D D .  11 ALA HB1  1 1 
        2  11242 4 1  11 ALA HB2  H   5.129 -12.461  11.453 1.00 . D D .  11 ALA HB2  1 1 
        2  11243 4 1  11 ALA HB3  H   5.485 -10.779  10.929 1.00 . D D .  11 ALA HB3  1 1 
        2  11244 4 1  11 ALA N    N   4.983 -11.954  14.112 1.00 . D D .  11 ALA N    1 1 
        2  11245 4 1  11 ALA O    O   6.181  -8.791  13.218 1.00 . D D .  11 ALA O    1 1 
        2  11246 4 1  12 GLU C    C   4.651  -7.434  15.438 1.00 . D D .  12 GLU C    1 1 
        2  11247 4 1  12 GLU CA   C   3.777  -7.937  14.315 1.00 . D D .  12 GLU CA   1 1 
        2  11248 4 1  12 GLU CB   C   2.308  -7.731  14.762 1.00 . D D .  12 GLU CB   1 1 
        2  11249 4 1  12 GLU CD   C  -0.022  -7.221  14.016 1.00 . D D .  12 GLU CD   1 1 
        2  11250 4 1  12 GLU CG   C   1.279  -7.897  13.626 1.00 . D D .  12 GLU CG   1 1 
        2  11251 4 1  12 GLU H    H   3.416  -9.995  14.125 1.00 . D D .  12 GLU H    1 1 
        2  11252 4 1  12 GLU HA   H   3.968  -7.312  13.453 1.00 . D D .  12 GLU HA   1 1 
        2  11253 4 1  12 GLU HB2  H   2.054  -8.417  15.600 1.00 . D D .  12 GLU HB2  1 1 
        2  11254 4 1  12 GLU HB3  H   2.223  -6.689  15.147 1.00 . D D .  12 GLU HB3  1 1 
        2  11255 4 1  12 GLU HG2  H   1.666  -7.400  12.707 1.00 . D D .  12 GLU HG2  1 1 
        2  11256 4 1  12 GLU HG3  H   1.116  -8.972  13.402 1.00 . D D .  12 GLU HG3  1 1 
        2  11257 4 1  12 GLU N    N   4.108  -9.297  13.949 1.00 . D D .  12 GLU N    1 1 
        2  11258 4 1  12 GLU O    O   5.046  -6.269  15.451 1.00 . D D .  12 GLU O    1 1 
        2  11259 4 1  12 GLU OE1  O   0.000  -6.020  14.390 1.00 . D D .  12 GLU OE1  1 1 
        2  11260 4 1  12 GLU OE2  O  -1.110  -7.850  13.947 1.00 . D D .  12 GLU OE2  1 1 
        2  11261 4 1  13 GLU C    C   7.226  -7.697  17.121 1.00 . D D .  13 GLU C    1 1 
        2  11262 4 1  13 GLU CA   C   5.797  -7.906  17.545 1.00 . D D .  13 GLU CA   1 1 
        2  11263 4 1  13 GLU CB   C   5.717  -8.921  18.707 1.00 . D D .  13 GLU CB   1 1 
        2  11264 4 1  13 GLU CD   C   4.231  -9.864  20.480 1.00 . D D .  13 GLU CD   1 1 
        2  11265 4 1  13 GLU CG   C   4.259  -9.162  19.144 1.00 . D D .  13 GLU CG   1 1 
        2  11266 4 1  13 GLU H    H   4.730  -9.262  16.363 1.00 . D D .  13 GLU H    1 1 
        2  11267 4 1  13 GLU HA   H   5.421  -6.957  17.902 1.00 . D D .  13 GLU HA   1 1 
        2  11268 4 1  13 GLU HB2  H   6.174  -9.891  18.410 1.00 . D D .  13 GLU HB2  1 1 
        2  11269 4 1  13 GLU HB3  H   6.300  -8.518  19.567 1.00 . D D .  13 GLU HB3  1 1 
        2  11270 4 1  13 GLU HG2  H   3.738  -8.184  19.233 1.00 . D D .  13 GLU HG2  1 1 
        2  11271 4 1  13 GLU HG3  H   3.724  -9.776  18.390 1.00 . D D .  13 GLU HG3  1 1 
        2  11272 4 1  13 GLU N    N   4.994  -8.299  16.410 1.00 . D D .  13 GLU N    1 1 
        2  11273 4 1  13 GLU O    O   7.927  -6.831  17.645 1.00 . D D .  13 GLU O    1 1 
        2  11274 4 1  13 GLU OE1  O   4.641 -11.044  20.588 1.00 . D D .  13 GLU OE1  1 1 
        2  11275 4 1  13 GLU OE2  O   3.789  -9.233  21.484 1.00 . D D .  13 GLU OE2  1 1 
        2  11276 4 1  14 GLU C    C   9.207  -7.044  14.884 1.00 . D D .  14 GLU C    1 1 
        2  11277 4 1  14 GLU CA   C   9.008  -8.381  15.578 1.00 . D D .  14 GLU CA   1 1 
        2  11278 4 1  14 GLU CB   C   9.298  -9.584  14.641 1.00 . D D .  14 GLU CB   1 1 
        2  11279 4 1  14 GLU CD   C  11.121 -10.846  15.923 1.00 . D D .  14 GLU CD   1 1 
        2  11280 4 1  14 GLU CG   C  10.761 -10.085  14.656 1.00 . D D .  14 GLU CG   1 1 
        2  11281 4 1  14 GLU H    H   7.079  -9.167  15.722 1.00 . D D .  14 GLU H    1 1 
        2  11282 4 1  14 GLU HA   H   9.678  -8.429  16.427 1.00 . D D .  14 GLU HA   1 1 
        2  11283 4 1  14 GLU HB2  H   8.655 -10.440  14.949 1.00 . D D .  14 GLU HB2  1 1 
        2  11284 4 1  14 GLU HB3  H   9.006  -9.325  13.601 1.00 . D D .  14 GLU HB3  1 1 
        2  11285 4 1  14 GLU HG2  H  10.911 -10.770  13.791 1.00 . D D .  14 GLU HG2  1 1 
        2  11286 4 1  14 GLU HG3  H  11.443  -9.218  14.532 1.00 . D D .  14 GLU HG3  1 1 
        2  11287 4 1  14 GLU N    N   7.673  -8.460  16.108 1.00 . D D .  14 GLU N    1 1 
        2  11288 4 1  14 GLU O    O  10.274  -6.444  14.977 1.00 . D D .  14 GLU O    1 1 
        2  11289 4 1  14 GLU OE1  O  10.241 -11.253  16.726 1.00 . D D .  14 GLU OE1  1 1 
        2  11290 4 1  14 GLU OE2  O  12.347 -11.061  16.149 1.00 . D D .  14 GLU OE2  1 1 
        2  11291 4 1  15 LEU C    C   8.403  -4.093  14.524 1.00 . D D .  15 LEU C    1 1 
        2  11292 4 1  15 LEU CA   C   8.188  -5.225  13.550 1.00 . D D .  15 LEU CA   1 1 
        2  11293 4 1  15 LEU CB   C   6.890  -4.934  12.759 1.00 . D D .  15 LEU CB   1 1 
        2  11294 4 1  15 LEU CD1  C   8.122  -3.386  11.110 1.00 . D D .  15 LEU CD1  1 1 
        2  11295 4 1  15 LEU CD2  C   5.574  -3.473  11.155 1.00 . D D .  15 LEU CD2  1 1 
        2  11296 4 1  15 LEU CG   C   6.866  -3.593  11.982 1.00 . D D .  15 LEU CG   1 1 
        2  11297 4 1  15 LEU H    H   7.302  -7.033  14.148 1.00 . D D .  15 LEU H    1 1 
        2  11298 4 1  15 LEU HA   H   9.030  -5.250  12.873 1.00 . D D .  15 LEU HA   1 1 
        2  11299 4 1  15 LEU HB2  H   6.752  -5.758  12.027 1.00 . D D .  15 LEU HB2  1 1 
        2  11300 4 1  15 LEU HB3  H   6.021  -4.958  13.451 1.00 . D D .  15 LEU HB3  1 1 
        2  11301 4 1  15 LEU HD11 H   8.022  -2.460  10.504 1.00 . D D .  15 LEU HD11 1 1 
        2  11302 4 1  15 LEU HD12 H   8.266  -4.246  10.422 1.00 . D D .  15 LEU HD12 1 1 
        2  11303 4 1  15 LEU HD13 H   9.036  -3.277  11.730 1.00 . D D .  15 LEU HD13 1 1 
        2  11304 4 1  15 LEU HD21 H   5.509  -4.283  10.397 1.00 . D D .  15 LEU HD21 1 1 
        2  11305 4 1  15 LEU HD22 H   5.537  -2.498  10.623 1.00 . D D .  15 LEU HD22 1 1 
        2  11306 4 1  15 LEU HD23 H   4.681  -3.542  11.812 1.00 . D D .  15 LEU HD23 1 1 
        2  11307 4 1  15 LEU HG   H   6.846  -2.764  12.726 1.00 . D D .  15 LEU HG   1 1 
        2  11308 4 1  15 LEU N    N   8.152  -6.511  14.223 1.00 . D D .  15 LEU N    1 1 
        2  11309 4 1  15 LEU O    O   9.148  -3.152  14.253 1.00 . D D .  15 LEU O    1 1 
        2  11310 4 1  16 GLN C    C   9.317  -2.993  17.186 1.00 . D D .  16 GLN C    1 1 
        2  11311 4 1  16 GLN CA   C   7.880  -3.180  16.759 1.00 . D D .  16 GLN CA   1 1 
        2  11312 4 1  16 GLN CB   C   7.051  -3.545  18.018 1.00 . D D .  16 GLN CB   1 1 
        2  11313 4 1  16 GLN CD   C   4.831  -4.239  18.977 1.00 . D D .  16 GLN CD   1 1 
        2  11314 4 1  16 GLN CG   C   5.545  -3.702  17.732 1.00 . D D .  16 GLN CG   1 1 
        2  11315 4 1  16 GLN H    H   7.214  -4.983  15.916 1.00 . D D .  16 GLN H    1 1 
        2  11316 4 1  16 GLN HA   H   7.529  -2.245  16.348 1.00 . D D .  16 GLN HA   1 1 
        2  11317 4 1  16 GLN HB2  H   7.442  -4.497  18.442 1.00 . D D .  16 GLN HB2  1 1 
        2  11318 4 1  16 GLN HB3  H   7.187  -2.755  18.791 1.00 . D D .  16 GLN HB3  1 1 
        2  11319 4 1  16 GLN HE21 H   3.184  -4.804  17.872 1.00 . D D .  16 GLN HE21 1 1 
        2  11320 4 1  16 GLN HE22 H   3.104  -5.172  19.562 1.00 . D D .  16 GLN HE22 1 1 
        2  11321 4 1  16 GLN HG2  H   5.110  -2.721  17.449 1.00 . D D .  16 GLN HG2  1 1 
        2  11322 4 1  16 GLN HG3  H   5.395  -4.409  16.892 1.00 . D D .  16 GLN HG3  1 1 
        2  11323 4 1  16 GLN N    N   7.780  -4.183  15.718 1.00 . D D .  16 GLN N    1 1 
        2  11324 4 1  16 GLN NE2  N   3.598  -4.780  18.785 1.00 . D D .  16 GLN NE2  1 1 
        2  11325 4 1  16 GLN O    O   9.759  -1.884  17.460 1.00 . D D .  16 GLN O    1 1 
        2  11326 4 1  16 GLN OE1  O   5.359  -4.179  20.095 1.00 . D D .  16 GLN OE1  1 1 
        2  11327 4 1  17 LYS C    C  12.289  -3.369  16.517 1.00 . D D .  17 LYS C    1 1 
        2  11328 4 1  17 LYS CA   C  11.488  -4.093  17.573 1.00 . D D .  17 LYS CA   1 1 
        2  11329 4 1  17 LYS CB   C  12.003  -5.550  17.727 1.00 . D D .  17 LYS CB   1 1 
        2  11330 4 1  17 LYS CD   C  13.881  -7.180  18.431 1.00 . D D .  17 LYS CD   1 1 
        2  11331 4 1  17 LYS CE   C  13.588  -8.173  17.290 1.00 . D D .  17 LYS CE   1 1 
        2  11332 4 1  17 LYS CG   C  13.484  -5.719  18.119 1.00 . D D .  17 LYS CG   1 1 
        2  11333 4 1  17 LYS H    H   9.696  -4.975  16.960 1.00 . D D .  17 LYS H    1 1 
        2  11334 4 1  17 LYS HA   H  11.598  -3.558  18.507 1.00 . D D .  17 LYS HA   1 1 
        2  11335 4 1  17 LYS HB2  H  11.378  -6.045  18.504 1.00 . D D .  17 LYS HB2  1 1 
        2  11336 4 1  17 LYS HB3  H  11.828  -6.081  16.768 1.00 . D D .  17 LYS HB3  1 1 
        2  11337 4 1  17 LYS HD2  H  14.969  -7.193  18.663 1.00 . D D .  17 LYS HD2  1 1 
        2  11338 4 1  17 LYS HD3  H  13.332  -7.502  19.344 1.00 . D D .  17 LYS HD3  1 1 
        2  11339 4 1  17 LYS HE2  H  12.496  -8.197  17.076 1.00 . D D .  17 LYS HE2  1 1 
        2  11340 4 1  17 LYS HE3  H  14.128  -7.882  16.364 1.00 . D D .  17 LYS HE3  1 1 
        2  11341 4 1  17 LYS HG2  H  14.131  -5.339  17.296 1.00 . D D .  17 LYS HG2  1 1 
        2  11342 4 1  17 LYS HG3  H  13.695  -5.097  19.018 1.00 . D D .  17 LYS HG3  1 1 
        2  11343 4 1  17 LYS HZ1  H  13.786  -9.784  18.628 1.00 . D D .  17 LYS HZ1  1 1 
        2  11344 4 1  17 LYS HZ2  H  14.994  -9.743  17.417 1.00 . D D .  17 LYS HZ2  1 1 
        2  11345 4 1  17 LYS HZ3  H  13.390 -10.209  17.036 1.00 . D D .  17 LYS HZ3  1 1 
        2  11346 4 1  17 LYS N    N  10.089  -4.094  17.219 1.00 . D D .  17 LYS N    1 1 
        2  11347 4 1  17 LYS NZ   N  13.979  -9.558  17.625 1.00 . D D .  17 LYS NZ   1 1 
        2  11348 4 1  17 LYS O    O  13.140  -2.542  16.840 1.00 . D D .  17 LYS O    1 1 
        2  11349 4 1  18 VAL C    C  12.590  -1.577  14.088 1.00 . D D .  18 VAL C    1 1 
        2  11350 4 1  18 VAL CA   C  12.772  -3.076  14.117 1.00 . D D .  18 VAL CA   1 1 
        2  11351 4 1  18 VAL CB   C  12.409  -3.687  12.763 1.00 . D D .  18 VAL CB   1 1 
        2  11352 4 1  18 VAL CG1  C  13.254  -3.062  11.630 1.00 . D D .  18 VAL CG1  1 1 
        2  11353 4 1  18 VAL CG2  C  12.650  -5.210  12.819 1.00 . D D .  18 VAL CG2  1 1 
        2  11354 4 1  18 VAL H    H  11.284  -4.270  14.977 1.00 . D D .  18 VAL H    1 1 
        2  11355 4 1  18 VAL HA   H  13.818  -3.267  14.317 1.00 . D D .  18 VAL HA   1 1 
        2  11356 4 1  18 VAL HB   H  11.332  -3.505  12.544 1.00 . D D .  18 VAL HB   1 1 
        2  11357 4 1  18 VAL HG11 H  13.060  -3.589  10.673 1.00 . D D .  18 VAL HG11 1 1 
        2  11358 4 1  18 VAL HG12 H  14.337  -3.144  11.857 1.00 . D D .  18 VAL HG12 1 1 
        2  11359 4 1  18 VAL HG13 H  13.003  -1.990  11.481 1.00 . D D .  18 VAL HG13 1 1 
        2  11360 4 1  18 VAL HG21 H  13.713  -5.425  13.056 1.00 . D D .  18 VAL HG21 1 1 
        2  11361 4 1  18 VAL HG22 H  12.405  -5.667  11.836 1.00 . D D .  18 VAL HG22 1 1 
        2  11362 4 1  18 VAL HG23 H  12.015  -5.694  13.585 1.00 . D D .  18 VAL HG23 1 1 
        2  11363 4 1  18 VAL N    N  12.021  -3.642  15.221 1.00 . D D .  18 VAL N    1 1 
        2  11364 4 1  18 VAL O    O  13.565  -0.829  14.008 1.00 . D D .  18 VAL O    1 1 
        2  11365 4 1  19 LEU C    C  11.616   0.980  15.414 1.00 . D D .  19 LEU C    1 1 
        2  11366 4 1  19 LEU CA   C  11.052   0.318  14.185 1.00 . D D .  19 LEU CA   1 1 
        2  11367 4 1  19 LEU CB   C   9.556   0.678  13.953 1.00 . D D .  19 LEU CB   1 1 
        2  11368 4 1  19 LEU CD1  C   8.383   1.601  16.060 1.00 . D D .  19 LEU CD1  1 1 
        2  11369 4 1  19 LEU CD2  C   7.168   0.003  14.544 1.00 . D D .  19 LEU CD2  1 1 
        2  11370 4 1  19 LEU CG   C   8.548   0.406  15.098 1.00 . D D .  19 LEU CG   1 1 
        2  11371 4 1  19 LEU H    H  10.549  -1.722  14.297 1.00 . D D .  19 LEU H    1 1 
        2  11372 4 1  19 LEU HA   H  11.595   0.724  13.341 1.00 . D D .  19 LEU HA   1 1 
        2  11373 4 1  19 LEU HB2  H   9.484   1.750  13.666 1.00 . D D .  19 LEU HB2  1 1 
        2  11374 4 1  19 LEU HB3  H   9.235   0.090  13.065 1.00 . D D .  19 LEU HB3  1 1 
        2  11375 4 1  19 LEU HD11 H   7.983   2.480  15.513 1.00 . D D .  19 LEU HD11 1 1 
        2  11376 4 1  19 LEU HD12 H   9.347   1.895  16.524 1.00 . D D .  19 LEU HD12 1 1 
        2  11377 4 1  19 LEU HD13 H   7.678   1.344  16.878 1.00 . D D .  19 LEU HD13 1 1 
        2  11378 4 1  19 LEU HD21 H   7.262  -0.886  13.884 1.00 . D D .  19 LEU HD21 1 1 
        2  11379 4 1  19 LEU HD22 H   6.727   0.835  13.955 1.00 . D D .  19 LEU HD22 1 1 
        2  11380 4 1  19 LEU HD23 H   6.470  -0.247  15.369 1.00 . D D .  19 LEU HD23 1 1 
        2  11381 4 1  19 LEU HG   H   8.928  -0.463  15.679 1.00 . D D .  19 LEU HG   1 1 
        2  11382 4 1  19 LEU N    N  11.331  -1.100  14.202 1.00 . D D .  19 LEU N    1 1 
        2  11383 4 1  19 LEU O    O  12.159   2.072  15.310 1.00 . D D .  19 LEU O    1 1 
        2  11384 4 1  20 GLU C    C  13.531   1.042  17.913 1.00 . D D .  20 GLU C    1 1 
        2  11385 4 1  20 GLU CA   C  12.030   0.953  17.831 1.00 . D D .  20 GLU CA   1 1 
        2  11386 4 1  20 GLU CB   C  11.507   0.322  19.149 1.00 . D D .  20 GLU CB   1 1 
        2  11387 4 1  20 GLU CD   C  10.694   2.374  20.348 1.00 . D D .  20 GLU CD   1 1 
        2  11388 4 1  20 GLU CG   C  10.272   1.050  19.724 1.00 . D D .  20 GLU CG   1 1 
        2  11389 4 1  20 GLU H    H  11.107  -0.552  16.702 1.00 . D D .  20 GLU H    1 1 
        2  11390 4 1  20 GLU HA   H  11.678   1.966  17.811 1.00 . D D .  20 GLU HA   1 1 
        2  11391 4 1  20 GLU HB2  H  11.269  -0.745  18.969 1.00 . D D .  20 GLU HB2  1 1 
        2  11392 4 1  20 GLU HB3  H  12.287   0.344  19.946 1.00 . D D .  20 GLU HB3  1 1 
        2  11393 4 1  20 GLU HG2  H   9.518   1.225  18.930 1.00 . D D .  20 GLU HG2  1 1 
        2  11394 4 1  20 GLU HG3  H   9.814   0.410  20.508 1.00 . D D .  20 GLU HG3  1 1 
        2  11395 4 1  20 GLU N    N  11.556   0.338  16.603 1.00 . D D .  20 GLU N    1 1 
        2  11396 4 1  20 GLU O    O  14.081   1.973  18.506 1.00 . D D .  20 GLU O    1 1 
        2  11397 4 1  20 GLU OE1  O  10.974   3.347  19.604 1.00 . D D .  20 GLU OE1  1 1 
        2  11398 4 1  20 GLU OE2  O  10.757   2.438  21.610 1.00 . D D .  20 GLU OE2  1 1 
        2  11399 4 1  21 GLU C    C  16.060   1.344  16.330 1.00 . D D .  21 GLU C    1 1 
        2  11400 4 1  21 GLU CA   C  15.725   0.223  17.277 1.00 . D D .  21 GLU CA   1 1 
        2  11401 4 1  21 GLU CB   C  16.490  -1.015  16.758 1.00 . D D .  21 GLU CB   1 1 
        2  11402 4 1  21 GLU CD   C  17.462  -3.284  17.233 1.00 . D D .  21 GLU CD   1 1 
        2  11403 4 1  21 GLU CG   C  16.466  -2.231  17.703 1.00 . D D .  21 GLU CG   1 1 
        2  11404 4 1  21 GLU H    H  13.870  -0.740  16.932 1.00 . D D .  21 GLU H    1 1 
        2  11405 4 1  21 GLU HA   H  16.094   0.480  18.259 1.00 . D D .  21 GLU HA   1 1 
        2  11406 4 1  21 GLU HB2  H  16.100  -1.323  15.765 1.00 . D D .  21 GLU HB2  1 1 
        2  11407 4 1  21 GLU HB3  H  17.560  -0.720  16.631 1.00 . D D .  21 GLU HB3  1 1 
        2  11408 4 1  21 GLU HG2  H  16.742  -1.920  18.733 1.00 . D D .  21 GLU HG2  1 1 
        2  11409 4 1  21 GLU HG3  H  15.450  -2.676  17.730 1.00 . D D .  21 GLU HG3  1 1 
        2  11410 4 1  21 GLU N    N  14.281   0.085  17.331 1.00 . D D .  21 GLU N    1 1 
        2  11411 4 1  21 GLU O    O  16.953   2.160  16.567 1.00 . D D .  21 GLU O    1 1 
        2  11412 4 1  21 GLU OE1  O  18.248  -2.993  16.286 1.00 . D D .  21 GLU OE1  1 1 
        2  11413 4 1  21 GLU OE2  O  17.478  -4.391  17.825 1.00 . D D .  21 GLU OE2  1 1 
        2  11414 4 1  22 ALA C    C  15.147   3.774  14.722 1.00 . D D .  22 ALA C    1 1 
        2  11415 4 1  22 ALA CA   C  15.476   2.406  14.205 1.00 . D D .  22 ALA CA   1 1 
        2  11416 4 1  22 ALA CB   C  14.616   2.153  12.961 1.00 . D D .  22 ALA CB   1 1 
        2  11417 4 1  22 ALA H    H  14.575   0.740  15.062 1.00 . D D .  22 ALA H    1 1 
        2  11418 4 1  22 ALA HA   H  16.517   2.402  13.914 1.00 . D D .  22 ALA HA   1 1 
        2  11419 4 1  22 ALA HB1  H  14.824   1.145  12.545 1.00 . D D .  22 ALA HB1  1 1 
        2  11420 4 1  22 ALA HB2  H  14.846   2.910  12.179 1.00 . D D .  22 ALA HB2  1 1 
        2  11421 4 1  22 ALA HB3  H  13.533   2.215  13.197 1.00 . D D .  22 ALA HB3  1 1 
        2  11422 4 1  22 ALA N    N  15.306   1.408  15.219 1.00 . D D .  22 ALA N    1 1 
        2  11423 4 1  22 ALA O    O  15.792   4.719  14.304 1.00 . D D .  22 ALA O    1 1 
        2  11424 4 1  23 SER C    C  14.988   5.912  16.827 1.00 . D D .  23 SER C    1 1 
        2  11425 4 1  23 SER CA   C  13.796   5.173  16.288 1.00 . D D .  23 SER CA   1 1 
        2  11426 4 1  23 SER CB   C  12.886   4.976  17.530 1.00 . D D .  23 SER CB   1 1 
        2  11427 4 1  23 SER H    H  13.593   3.147  15.905 1.00 . D D .  23 SER H    1 1 
        2  11428 4 1  23 SER HA   H  13.305   5.784  15.545 1.00 . D D .  23 SER HA   1 1 
        2  11429 4 1  23 SER HB2  H  13.405   4.391  18.321 1.00 . D D .  23 SER HB2  1 1 
        2  11430 4 1  23 SER HB3  H  12.603   5.959  17.963 1.00 . D D .  23 SER HB3  1 1 
        2  11431 4 1  23 SER HG   H  11.373   3.922  18.077 1.00 . D D .  23 SER HG   1 1 
        2  11432 4 1  23 SER N    N  14.181   3.923  15.657 1.00 . D D .  23 SER N    1 1 
        2  11433 4 1  23 SER O    O  15.219   7.082  16.526 1.00 . D D .  23 SER O    1 1 
        2  11434 4 1  23 SER OG   O  11.696   4.276  17.209 1.00 . D D .  23 SER OG   1 1 
        2  11435 4 1  24 LYS C    C  17.958   6.280  17.283 1.00 . D D .  24 LYS C    1 1 
        2  11436 4 1  24 LYS CA   C  16.944   5.837  18.306 1.00 . D D .  24 LYS CA   1 1 
        2  11437 4 1  24 LYS CB   C  17.620   4.889  19.340 1.00 . D D .  24 LYS CB   1 1 
        2  11438 4 1  24 LYS CD   C  20.188   5.289  19.500 1.00 . D D .  24 LYS CD   1 1 
        2  11439 4 1  24 LYS CE   C  21.223   6.410  19.725 1.00 . D D .  24 LYS CE   1 1 
        2  11440 4 1  24 LYS CG   C  18.797   5.505  20.138 1.00 . D D .  24 LYS CG   1 1 
        2  11441 4 1  24 LYS H    H  15.651   4.251  17.815 1.00 . D D .  24 LYS H    1 1 
        2  11442 4 1  24 LYS HA   H  16.574   6.716  18.817 1.00 . D D .  24 LYS HA   1 1 
        2  11443 4 1  24 LYS HB2  H  16.835   4.604  20.079 1.00 . D D .  24 LYS HB2  1 1 
        2  11444 4 1  24 LYS HB3  H  17.954   3.951  18.846 1.00 . D D .  24 LYS HB3  1 1 
        2  11445 4 1  24 LYS HD2  H  20.602   4.336  19.901 1.00 . D D .  24 LYS HD2  1 1 
        2  11446 4 1  24 LYS HD3  H  20.080   5.135  18.404 1.00 . D D .  24 LYS HD3  1 1 
        2  11447 4 1  24 LYS HE2  H  21.472   6.510  20.803 1.00 . D D .  24 LYS HE2  1 1 
        2  11448 4 1  24 LYS HE3  H  22.152   6.174  19.161 1.00 . D D .  24 LYS HE3  1 1 
        2  11449 4 1  24 LYS HG2  H  18.580   6.582  20.288 1.00 . D D .  24 LYS HG2  1 1 
        2  11450 4 1  24 LYS HG3  H  18.819   5.031  21.147 1.00 . D D .  24 LYS HG3  1 1 
        2  11451 4 1  24 LYS HZ1  H  20.317   8.253  20.048 1.00 . D D .  24 LYS HZ1  1 1 
        2  11452 4 1  24 LYS HZ2  H  20.015   7.610  18.496 1.00 . D D .  24 LYS HZ2  1 1 
        2  11453 4 1  24 LYS HZ3  H  21.523   8.325  18.884 1.00 . D D .  24 LYS HZ3  1 1 
        2  11454 4 1  24 LYS N    N  15.818   5.221  17.636 1.00 . D D .  24 LYS N    1 1 
        2  11455 4 1  24 LYS NZ   N  20.731   7.719  19.251 1.00 . D D .  24 LYS NZ   1 1 
        2  11456 4 1  24 LYS O    O  18.639   7.298  17.440 1.00 . D D .  24 LYS O    1 1 
        2  11457 4 1  25 LYS C    C  18.504   6.739  14.160 1.00 . D D .  25 LYS C    1 1 
        2  11458 4 1  25 LYS CA   C  19.041   5.750  15.160 1.00 . D D .  25 LYS CA   1 1 
        2  11459 4 1  25 LYS CB   C  19.448   4.441  14.450 1.00 . D D .  25 LYS CB   1 1 
        2  11460 4 1  25 LYS CD   C  20.627   2.158  14.784 1.00 . D D .  25 LYS CD   1 1 
        2  11461 4 1  25 LYS CE   C  19.500   1.152  14.503 1.00 . D D .  25 LYS CE   1 1 
        2  11462 4 1  25 LYS CG   C  20.137   3.466  15.426 1.00 . D D .  25 LYS CG   1 1 
        2  11463 4 1  25 LYS H    H  17.490   4.707  16.072 1.00 . D D .  25 LYS H    1 1 
        2  11464 4 1  25 LYS HA   H  19.931   6.180  15.599 1.00 . D D .  25 LYS HA   1 1 
        2  11465 4 1  25 LYS HB2  H  18.546   3.969  14.002 1.00 . D D .  25 LYS HB2  1 1 
        2  11466 4 1  25 LYS HB3  H  20.156   4.679  13.624 1.00 . D D .  25 LYS HB3  1 1 
        2  11467 4 1  25 LYS HD2  H  21.180   2.398  13.849 1.00 . D D .  25 LYS HD2  1 1 
        2  11468 4 1  25 LYS HD3  H  21.349   1.686  15.493 1.00 . D D .  25 LYS HD3  1 1 
        2  11469 4 1  25 LYS HE2  H  18.997   0.867  15.452 1.00 . D D .  25 LYS HE2  1 1 
        2  11470 4 1  25 LYS HE3  H  18.749   1.580  13.806 1.00 . D D .  25 LYS HE3  1 1 
        2  11471 4 1  25 LYS HG2  H  21.025   3.985  15.854 1.00 . D D .  25 LYS HG2  1 1 
        2  11472 4 1  25 LYS HG3  H  19.456   3.214  16.269 1.00 . D D .  25 LYS HG3  1 1 
        2  11473 4 1  25 LYS HZ1  H  20.805  -0.467  14.469 1.00 . D D .  25 LYS HZ1  1 1 
        2  11474 4 1  25 LYS HZ2  H  20.407   0.142  12.930 1.00 . D D .  25 LYS HZ2  1 1 
        2  11475 4 1  25 LYS HZ3  H  19.285  -0.812  13.818 1.00 . D D .  25 LYS HZ3  1 1 
        2  11476 4 1  25 LYS N    N  18.085   5.501  16.200 1.00 . D D .  25 LYS N    1 1 
        2  11477 4 1  25 LYS NZ   N  20.031  -0.076  13.890 1.00 . D D .  25 LYS NZ   1 1 
        2  11478 4 1  25 LYS O    O  19.274   7.296  13.392 1.00 . D D .  25 LYS O    1 1 
        2  11479 4 1  26 ALA C    C  16.924   9.290  13.414 1.00 . D D .  26 ALA C    1 1 
        2  11480 4 1  26 ALA CA   C  16.534   7.864  13.183 1.00 . D D .  26 ALA CA   1 1 
        2  11481 4 1  26 ALA CB   C  15.000   7.778  13.263 1.00 . D D .  26 ALA CB   1 1 
        2  11482 4 1  26 ALA H    H  16.570   6.495  14.744 1.00 . D D .  26 ALA H    1 1 
        2  11483 4 1  26 ALA HA   H  16.867   7.570  12.196 1.00 . D D .  26 ALA HA   1 1 
        2  11484 4 1  26 ALA HB1  H  14.545   8.392  12.457 1.00 . D D .  26 ALA HB1  1 1 
        2  11485 4 1  26 ALA HB2  H  14.616   8.133  14.241 1.00 . D D .  26 ALA HB2  1 1 
        2  11486 4 1  26 ALA HB3  H  14.672   6.726  13.120 1.00 . D D .  26 ALA HB3  1 1 
        2  11487 4 1  26 ALA N    N  17.187   7.014  14.152 1.00 . D D .  26 ALA N    1 1 
        2  11488 4 1  26 ALA O    O  17.290  10.011  12.492 1.00 . D D .  26 ALA O    1 1 
        2  11489 4 1  27 VAL C    C  18.853  11.135  14.836 1.00 . D D .  27 VAL C    1 1 
        2  11490 4 1  27 VAL CA   C  17.381  11.017  15.112 1.00 . D D .  27 VAL CA   1 1 
        2  11491 4 1  27 VAL CB   C  17.132  11.191  16.608 1.00 . D D .  27 VAL CB   1 1 
        2  11492 4 1  27 VAL CG1  C  18.008  12.284  17.266 1.00 . D D .  27 VAL CG1  1 1 
        2  11493 4 1  27 VAL CG2  C  15.629  11.484  16.763 1.00 . D D .  27 VAL CG2  1 1 
        2  11494 4 1  27 VAL H    H  16.584   9.096  15.403 1.00 . D D .  27 VAL H    1 1 
        2  11495 4 1  27 VAL HA   H  16.871  11.773  14.529 1.00 . D D .  27 VAL HA   1 1 
        2  11496 4 1  27 VAL HB   H  17.367  10.233  17.126 1.00 . D D .  27 VAL HB   1 1 
        2  11497 4 1  27 VAL HG11 H  17.803  13.280  16.822 1.00 . D D .  27 VAL HG11 1 1 
        2  11498 4 1  27 VAL HG12 H  19.092  12.071  17.169 1.00 . D D .  27 VAL HG12 1 1 
        2  11499 4 1  27 VAL HG13 H  17.806  12.316  18.355 1.00 . D D .  27 VAL HG13 1 1 
        2  11500 4 1  27 VAL HG21 H  15.361  11.552  17.837 1.00 . D D .  27 VAL HG21 1 1 
        2  11501 4 1  27 VAL HG22 H  15.024  10.681  16.293 1.00 . D D .  27 VAL HG22 1 1 
        2  11502 4 1  27 VAL HG23 H  15.370  12.444  16.266 1.00 . D D .  27 VAL HG23 1 1 
        2  11503 4 1  27 VAL N    N  16.915   9.710  14.692 1.00 . D D .  27 VAL N    1 1 
        2  11504 4 1  27 VAL O    O  19.362  12.170  14.412 1.00 . D D .  27 VAL O    1 1 
        2  11505 4 1  28 GLU C    C  21.444  10.124  13.576 1.00 . D D .  28 GLU C    1 1 
        2  11506 4 1  28 GLU CA   C  21.017  10.000  15.011 1.00 . D D .  28 GLU CA   1 1 
        2  11507 4 1  28 GLU CB   C  21.591   8.689  15.614 1.00 . D D .  28 GLU CB   1 1 
        2  11508 4 1  28 GLU CD   C  22.994   9.833  17.288 1.00 . D D .  28 GLU CD   1 1 
        2  11509 4 1  28 GLU CG   C  23.022   8.829  16.161 1.00 . D D .  28 GLU CG   1 1 
        2  11510 4 1  28 GLU H    H  19.126   9.195  15.368 1.00 . D D .  28 GLU H    1 1 
        2  11511 4 1  28 GLU HA   H  21.383  10.856  15.551 1.00 . D D .  28 GLU HA   1 1 
        2  11512 4 1  28 GLU HB2  H  20.937   8.378  16.456 1.00 . D D .  28 GLU HB2  1 1 
        2  11513 4 1  28 GLU HB3  H  21.564   7.877  14.856 1.00 . D D .  28 GLU HB3  1 1 
        2  11514 4 1  28 GLU HG2  H  23.401   7.854  16.535 1.00 . D D .  28 GLU HG2  1 1 
        2  11515 4 1  28 GLU HG3  H  23.699   9.177  15.350 1.00 . D D .  28 GLU HG3  1 1 
        2  11516 4 1  28 GLU N    N  19.583  10.037  15.101 1.00 . D D .  28 GLU N    1 1 
        2  11517 4 1  28 GLU O    O  22.512  10.647  13.265 1.00 . D D .  28 GLU O    1 1 
        2  11518 4 1  28 GLU OE1  O  22.450   9.507  18.375 1.00 . D D .  28 GLU OE1  1 1 
        2  11519 4 1  28 GLU OE2  O  23.441  10.994  17.075 1.00 . D D .  28 GLU OE2  1 1 
        2  11520 4 1  29 ALA C    C  20.902  11.022  10.712 1.00 . D D .  29 ALA C    1 1 
        2  11521 4 1  29 ALA CA   C  20.821   9.621  11.244 1.00 . D D .  29 ALA CA   1 1 
        2  11522 4 1  29 ALA CB   C  19.711   8.863  10.508 1.00 . D D .  29 ALA CB   1 1 
        2  11523 4 1  29 ALA H    H  19.754   9.176  12.950 1.00 . D D .  29 ALA H    1 1 
        2  11524 4 1  29 ALA HA   H  21.767   9.131  11.059 1.00 . D D .  29 ALA HA   1 1 
        2  11525 4 1  29 ALA HB1  H  19.991   8.729   9.445 1.00 . D D .  29 ALA HB1  1 1 
        2  11526 4 1  29 ALA HB2  H  18.745   9.409  10.560 1.00 . D D .  29 ALA HB2  1 1 
        2  11527 4 1  29 ALA HB3  H  19.572   7.858  10.953 1.00 . D D .  29 ALA HB3  1 1 
        2  11528 4 1  29 ALA N    N  20.592   9.637  12.660 1.00 . D D .  29 ALA N    1 1 
        2  11529 4 1  29 ALA O    O  21.751  11.333   9.883 1.00 . D D .  29 ALA O    1 1 
        2  11530 4 1  30 GLU C    C  21.127  14.140  11.242 1.00 . D D .  30 GLU C    1 1 
        2  11531 4 1  30 GLU CA   C  19.996  13.274  10.738 1.00 . D D .  30 GLU CA   1 1 
        2  11532 4 1  30 GLU CB   C  18.634  13.919  11.054 1.00 . D D .  30 GLU CB   1 1 
        2  11533 4 1  30 GLU CD   C  17.652  13.476   8.760 1.00 . D D .  30 GLU CD   1 1 
        2  11534 4 1  30 GLU CG   C  17.477  13.269  10.261 1.00 . D D .  30 GLU CG   1 1 
        2  11535 4 1  30 GLU H    H  19.376  11.671  11.919 1.00 . D D .  30 GLU H    1 1 
        2  11536 4 1  30 GLU HA   H  20.105  13.239   9.661 1.00 . D D .  30 GLU HA   1 1 
        2  11537 4 1  30 GLU HB2  H  18.422  13.844  12.142 1.00 . D D .  30 GLU HB2  1 1 
        2  11538 4 1  30 GLU HB3  H  18.662  14.996  10.786 1.00 . D D .  30 GLU HB3  1 1 
        2  11539 4 1  30 GLU HG2  H  17.409  12.184  10.484 1.00 . D D .  30 GLU HG2  1 1 
        2  11540 4 1  30 GLU HG3  H  16.524  13.752  10.558 1.00 . D D .  30 GLU HG3  1 1 
        2  11541 4 1  30 GLU N    N  20.054  11.924  11.232 1.00 . D D .  30 GLU N    1 1 
        2  11542 4 1  30 GLU O    O  21.299  15.275  10.795 1.00 . D D .  30 GLU O    1 1 
        2  11543 4 1  30 GLU OE1  O  18.283  14.483   8.353 1.00 . D D .  30 GLU OE1  1 1 
        2  11544 4 1  30 GLU OE2  O  17.164  12.624   7.973 1.00 . D D .  30 GLU OE2  1 1 
        2  11545 4 1  31 ARG C    C  24.184  14.149  11.426 1.00 . D D .  31 ARG C    1 1 
        2  11546 4 1  31 ARG CA   C  23.182  14.357  12.540 1.00 . D D .  31 ARG CA   1 1 
        2  11547 4 1  31 ARG CB   C  23.832  13.903  13.879 1.00 . D D .  31 ARG CB   1 1 
        2  11548 4 1  31 ARG CD   C  21.852  13.884  15.581 1.00 . D D .  31 ARG CD   1 1 
        2  11549 4 1  31 ARG CG   C  23.203  14.485  15.166 1.00 . D D .  31 ARG CG   1 1 
        2  11550 4 1  31 ARG CZ   C  21.390  13.991  18.097 1.00 . D D .  31 ARG CZ   1 1 
        2  11551 4 1  31 ARG H    H  21.890  12.696  12.474 1.00 . D D .  31 ARG H    1 1 
        2  11552 4 1  31 ARG HA   H  22.961  15.414  12.607 1.00 . D D .  31 ARG HA   1 1 
        2  11553 4 1  31 ARG HB2  H  23.861  12.793  13.927 1.00 . D D .  31 ARG HB2  1 1 
        2  11554 4 1  31 ARG HB3  H  24.893  14.251  13.883 1.00 . D D .  31 ARG HB3  1 1 
        2  11555 4 1  31 ARG HD2  H  21.078  14.067  14.803 1.00 . D D .  31 ARG HD2  1 1 
        2  11556 4 1  31 ARG HD3  H  21.946  12.791  15.737 1.00 . D D .  31 ARG HD3  1 1 
        2  11557 4 1  31 ARG HE   H  21.031  15.488  16.755 1.00 . D D .  31 ARG HE   1 1 
        2  11558 4 1  31 ARG HG2  H  23.925  14.293  15.993 1.00 . D D .  31 ARG HG2  1 1 
        2  11559 4 1  31 ARG HG3  H  23.111  15.585  15.043 1.00 . D D .  31 ARG HG3  1 1 
        2  11560 4 1  31 ARG HH11 H  22.308  12.146  17.629 1.00 . D D .  31 ARG HH11 1 1 
        2  11561 4 1  31 ARG HH12 H  21.817  12.304  19.224 1.00 . D D .  31 ARG HH12 1 1 
        2  11562 4 1  31 ARG HH21 H  20.741  15.726  19.063 1.00 . D D .  31 ARG HH21 1 1 
        2  11563 4 1  31 ARG HH22 H  21.048  14.422  20.115 1.00 . D D .  31 ARG HH22 1 1 
        2  11564 4 1  31 ARG N    N  21.977  13.645  12.170 1.00 . D D .  31 ARG N    1 1 
        2  11565 4 1  31 ARG NE   N  21.400  14.560  16.854 1.00 . D D .  31 ARG NE   1 1 
        2  11566 4 1  31 ARG NH1  N  21.815  12.721  18.317 1.00 . D D .  31 ARG NH1  1 1 
        2  11567 4 1  31 ARG NH2  N  20.938  14.726  19.149 1.00 . D D .  31 ARG NH2  1 1 
        2  11568 4 1  31 ARG O    O  24.952  13.192  11.440 1.00 . D D .  31 ARG O    1 1 
        2  11569 4 1  32 GLY C    C  24.383  15.565   8.116 1.00 . D D .  32 GLY C    1 1 
        2  11570 4 1  32 GLY CA   C  25.087  14.998   9.306 1.00 . D D .  32 GLY CA   1 1 
        2  11571 4 1  32 GLY H    H  23.494  15.775  10.410 1.00 . D D .  32 GLY H    1 1 
        2  11572 4 1  32 GLY HA2  H  25.945  15.614   9.532 1.00 . D D .  32 GLY HA2  1 1 
        2  11573 4 1  32 GLY HA3  H  25.330  13.971   9.080 1.00 . D D .  32 GLY HA3  1 1 
        2  11574 4 1  32 GLY N    N  24.186  15.054  10.431 1.00 . D D .  32 GLY N    1 1 
        2  11575 4 1  32 GLY O    O  25.004  16.130   7.213 1.00 . D D .  32 GLY O    1 1 
        2  11576 4 1  33 ALA C    C  21.901  17.260   6.902 1.00 . D D .  33 ALA C    1 1 
        2  11577 4 1  33 ALA CA   C  22.274  15.789   6.903 1.00 . D D .  33 ALA CA   1 1 
        2  11578 4 1  33 ALA CB   C  20.966  14.996   6.833 1.00 . D D .  33 ALA CB   1 1 
        2  11579 4 1  33 ALA H    H  22.511  15.060   8.834 1.00 . D D .  33 ALA H    1 1 
        2  11580 4 1  33 ALA HA   H  22.879  15.540   6.045 1.00 . D D .  33 ALA HA   1 1 
        2  11581 4 1  33 ALA HB1  H  20.343  15.237   7.723 1.00 . D D .  33 ALA HB1  1 1 
        2  11582 4 1  33 ALA HB2  H  21.158  13.903   6.854 1.00 . D D .  33 ALA HB2  1 1 
        2  11583 4 1  33 ALA HB3  H  20.377  15.240   5.927 1.00 . D D .  33 ALA HB3  1 1 
        2  11584 4 1  33 ALA N    N  23.039  15.447   8.078 1.00 . D D .  33 ALA N    1 1 
        2  11585 4 1  33 ALA O    O  21.760  17.845   7.976 1.00 . D D .  33 ALA O    1 1 
        2  11586 4 1  34 PRO C    C  19.982  19.651   5.855 1.00 . D D .  34 PRO C    1 1 
        2  11587 4 1  34 PRO CA   C  21.457  19.343   5.692 1.00 . D D .  34 PRO CA   1 1 
        2  11588 4 1  34 PRO CB   C  21.947  19.765   4.292 1.00 . D D .  34 PRO CB   1 1 
        2  11589 4 1  34 PRO CD   C  22.137  17.383   4.445 1.00 . D D .  34 PRO CD   1 1 
        2  11590 4 1  34 PRO CG   C  21.847  18.495   3.437 1.00 . D D .  34 PRO CG   1 1 
        2  11591 4 1  34 PRO HA   H  22.006  19.876   6.457 1.00 . D D .  34 PRO HA   1 1 
        2  11592 4 1  34 PRO HB2  H  21.373  20.612   3.863 1.00 . D D .  34 PRO HB2  1 1 
        2  11593 4 1  34 PRO HB3  H  23.016  20.067   4.367 1.00 . D D .  34 PRO HB3  1 1 
        2  11594 4 1  34 PRO HD2  H  21.557  16.467   4.205 1.00 . D D .  34 PRO HD2  1 1 
        2  11595 4 1  34 PRO HD3  H  23.228  17.159   4.462 1.00 . D D .  34 PRO HD3  1 1 
        2  11596 4 1  34 PRO HG2  H  20.806  18.391   3.057 1.00 . D D .  34 PRO HG2  1 1 
        2  11597 4 1  34 PRO HG3  H  22.552  18.498   2.581 1.00 . D D .  34 PRO HG3  1 1 
        2  11598 4 1  34 PRO N    N  21.744  17.916   5.753 1.00 . D D .  34 PRO N    1 1 
        2  11599 4 1  34 PRO O    O  19.247  19.628   4.866 1.00 . D D .  34 PRO O    1 1 
        2  11600 4 1  35 GLY C    C  17.776  19.761   8.579 1.00 . D D .  35 GLY C    1 1 
        2  11601 4 1  35 GLY CA   C  18.163  20.388   7.293 1.00 . D D .  35 GLY CA   1 1 
        2  11602 4 1  35 GLY H    H  20.120  19.985   7.878 1.00 . D D .  35 GLY H    1 1 
        2  11603 4 1  35 GLY HA2  H  18.136  21.463   7.398 1.00 . D D .  35 GLY HA2  1 1 
        2  11604 4 1  35 GLY HA3  H  17.517  19.998   6.516 1.00 . D D .  35 GLY HA3  1 1 
        2  11605 4 1  35 GLY N    N  19.533  20.001   7.069 1.00 . D D .  35 GLY N    1 1 
        2  11606 4 1  35 GLY O    O  17.126  20.399   9.408 1.00 . D D .  35 GLY O    1 1 
        2  11607 4 1  36 ALA C    C  16.507  17.298  10.043 1.00 . D D .  36 ALA C    1 1 
        2  11608 4 1  36 ALA CA   C  17.967  17.639   9.896 1.00 . D D .  36 ALA CA   1 1 
        2  11609 4 1  36 ALA CB   C  18.553  18.155  11.230 1.00 . D D .  36 ALA CB   1 1 
        2  11610 4 1  36 ALA H    H  18.693  18.021   8.028 1.00 . D D .  36 ALA H    1 1 
        2  11611 4 1  36 ALA HA   H  18.467  16.713   9.650 1.00 . D D .  36 ALA HA   1 1 
        2  11612 4 1  36 ALA HB1  H  18.109  19.128  11.522 1.00 . D D .  36 ALA HB1  1 1 
        2  11613 4 1  36 ALA HB2  H  19.651  18.286  11.127 1.00 . D D .  36 ALA HB2  1 1 
        2  11614 4 1  36 ALA HB3  H  18.369  17.417  12.040 1.00 . D D .  36 ALA HB3  1 1 
        2  11615 4 1  36 ALA N    N  18.205  18.494   8.759 1.00 . D D .  36 ALA N    1 1 
        2  11616 4 1  36 ALA O    O  16.068  16.213   9.691 1.00 . D D .  36 ALA O    1 1 
        2  11617 4 1  37 ALA C    C  13.901  17.164  11.862 1.00 . D D .  37 ALA C    1 1 
        2  11618 4 1  37 ALA CA   C  14.271  18.119  10.758 1.00 . D D .  37 ALA CA   1 1 
        2  11619 4 1  37 ALA CB   C  13.468  17.790   9.476 1.00 . D D .  37 ALA CB   1 1 
        2  11620 4 1  37 ALA H    H  16.108  19.117  10.808 1.00 . D D .  37 ALA H    1 1 
        2  11621 4 1  37 ALA HA   H  13.952  19.098  11.084 1.00 . D D .  37 ALA HA   1 1 
        2  11622 4 1  37 ALA HB1  H  13.701  18.527   8.680 1.00 . D D .  37 ALA HB1  1 1 
        2  11623 4 1  37 ALA HB2  H  12.377  17.826   9.679 1.00 . D D .  37 ALA HB2  1 1 
        2  11624 4 1  37 ALA HB3  H  13.717  16.778   9.091 1.00 . D D .  37 ALA HB3  1 1 
        2  11625 4 1  37 ALA N    N  15.705  18.233  10.584 1.00 . D D .  37 ALA N    1 1 
        2  11626 4 1  37 ALA O    O  13.364  17.574  12.889 1.00 . D D .  37 ALA O    1 1 
        2  11627 4 1  38 LEU C    C  14.994  14.799  13.663 1.00 . D D .  38 LEU C    1 1 
        2  11628 4 1  38 LEU CA   C  13.880  14.820  12.640 1.00 . D D .  38 LEU CA   1 1 
        2  11629 4 1  38 LEU CB   C  13.745  13.441  11.938 1.00 . D D .  38 LEU CB   1 1 
        2  11630 4 1  38 LEU CD1  C  11.961  12.396  13.494 1.00 . D D .  38 LEU CD1  1 1 
        2  11631 4 1  38 LEU CD2  C  13.375  10.948  11.972 1.00 . D D .  38 LEU CD2  1 1 
        2  11632 4 1  38 LEU CG   C  13.330  12.231  12.814 1.00 . D D .  38 LEU CG   1 1 
        2  11633 4 1  38 LEU H    H  14.716  15.594  10.874 1.00 . D D .  38 LEU H    1 1 
        2  11634 4 1  38 LEU HA   H  12.953  15.069  13.134 1.00 . D D .  38 LEU HA   1 1 
        2  11635 4 1  38 LEU HB2  H  13.005  13.543  11.114 1.00 . D D .  38 LEU HB2  1 1 
        2  11636 4 1  38 LEU HB3  H  14.719  13.193  11.462 1.00 . D D .  38 LEU HB3  1 1 
        2  11637 4 1  38 LEU HD11 H  11.170  12.524  12.723 1.00 . D D .  38 LEU HD11 1 1 
        2  11638 4 1  38 LEU HD12 H  11.961  13.271  14.175 1.00 . D D .  38 LEU HD12 1 1 
        2  11639 4 1  38 LEU HD13 H  11.723  11.491  14.092 1.00 . D D .  38 LEU HD13 1 1 
        2  11640 4 1  38 LEU HD21 H  14.395  10.793  11.556 1.00 . D D .  38 LEU HD21 1 1 
        2  11641 4 1  38 LEU HD22 H  12.659  11.005  11.125 1.00 . D D .  38 LEU HD22 1 1 
        2  11642 4 1  38 LEU HD23 H  13.113  10.068  12.595 1.00 . D D .  38 LEU HD23 1 1 
        2  11643 4 1  38 LEU HG   H  14.092  12.107  13.619 1.00 . D D .  38 LEU HG   1 1 
        2  11644 4 1  38 LEU N    N  14.184  15.861  11.688 1.00 . D D .  38 LEU N    1 1 
        2  11645 4 1  38 LEU O    O  15.748  13.839  13.790 1.00 . D D .  38 LEU O    1 1 
        2  11646 4 1  39 ILE C    C  15.382  16.229  16.731 1.00 . D D .  39 ILE C    1 1 
        2  11647 4 1  39 ILE CA   C  16.151  15.991  15.453 1.00 . D D .  39 ILE CA   1 1 
        2  11648 4 1  39 ILE CB   C  17.232  17.018  15.110 1.00 . D D .  39 ILE CB   1 1 
        2  11649 4 1  39 ILE CD1  C  19.574  17.864  15.728 1.00 . D D .  39 ILE CD1  1 1 
        2  11650 4 1  39 ILE CG1  C  18.337  17.086  16.192 1.00 . D D .  39 ILE CG1  1 1 
        2  11651 4 1  39 ILE CG2  C  16.633  18.396  14.738 1.00 . D D .  39 ILE CG2  1 1 
        2  11652 4 1  39 ILE H    H  14.540  16.682  14.325 1.00 . D D .  39 ILE H    1 1 
        2  11653 4 1  39 ILE HA   H  16.655  15.040  15.559 1.00 . D D .  39 ILE HA   1 1 
        2  11654 4 1  39 ILE HB   H  17.726  16.632  14.183 1.00 . D D .  39 ILE HB   1 1 
        2  11655 4 1  39 ILE HD11 H  19.318  18.927  15.535 1.00 . D D .  39 ILE HD11 1 1 
        2  11656 4 1  39 ILE HD12 H  20.362  17.846  16.509 1.00 . D D .  39 ILE HD12 1 1 
        2  11657 4 1  39 ILE HD13 H  19.985  17.426  14.794 1.00 . D D .  39 ILE HD13 1 1 
        2  11658 4 1  39 ILE HG12 H  17.928  17.559  17.113 1.00 . D D .  39 ILE HG12 1 1 
        2  11659 4 1  39 ILE HG13 H  18.644  16.048  16.452 1.00 . D D .  39 ILE HG13 1 1 
        2  11660 4 1  39 ILE HG21 H  16.136  18.861  15.614 1.00 . D D .  39 ILE HG21 1 1 
        2  11661 4 1  39 ILE HG22 H  15.893  18.306  13.917 1.00 . D D .  39 ILE HG22 1 1 
        2  11662 4 1  39 ILE HG23 H  17.431  19.085  14.390 1.00 . D D .  39 ILE HG23 1 1 
        2  11663 4 1  39 ILE N    N  15.143  15.889  14.434 1.00 . D D .  39 ILE N    1 1 
        2  11664 4 1  39 ILE O    O  14.711  17.249  16.898 1.00 . D D .  39 ILE O    1 1 
        2  11665 4 1  40 SER C    C  15.076  13.963  19.492 1.00 . D D .  40 SER C    1 1 
        2  11666 4 1  40 SER CA   C  14.609  15.240  18.848 1.00 . D D .  40 SER CA   1 1 
        2  11667 4 1  40 SER CB   C  13.054  15.242  18.591 1.00 . D D .  40 SER CB   1 1 
        2  11668 4 1  40 SER H    H  16.000  14.439  17.583 1.00 . D D .  40 SER H    1 1 
        2  11669 4 1  40 SER HA   H  14.913  16.080  19.456 1.00 . D D .  40 SER HA   1 1 
        2  11670 4 1  40 SER HB2  H  12.787  16.173  18.043 1.00 . D D .  40 SER HB2  1 1 
        2  11671 4 1  40 SER HB3  H  12.777  14.382  17.945 1.00 . D D .  40 SER HB3  1 1 
        2  11672 4 1  40 SER HG   H  11.325  15.411  19.525 1.00 . D D .  40 SER HG   1 1 
        2  11673 4 1  40 SER N    N  15.403  15.240  17.646 1.00 . D D .  40 SER N    1 1 
        2  11674 4 1  40 SER O    O  16.251  13.636  19.392 1.00 . D D .  40 SER O    1 1 
        2  11675 4 1  40 SER OG   O  12.263  15.213  19.786 1.00 . D D .  40 SER OG   1 1 
        2  11676 4 1  41 TYR C    C  12.960  11.393  20.977 1.00 . D D .  41 TYR C    1 1 
        2  11677 4 1  41 TYR CA   C  14.357  11.929  20.742 1.00 . D D .  41 TYR CA   1 1 
        2  11678 4 1  41 TYR CB   C  15.196  11.930  22.061 1.00 . D D .  41 TYR CB   1 1 
        2  11679 4 1  41 TYR CD1  C  16.653   9.883  21.890 1.00 . D D .  41 TYR CD1  1 1 
        2  11680 4 1  41 TYR CD2  C  17.713  12.048  21.701 1.00 . D D .  41 TYR CD2  1 1 
        2  11681 4 1  41 TYR CE1  C  17.901   9.260  21.763 1.00 . D D .  41 TYR CE1  1 1 
        2  11682 4 1  41 TYR CE2  C  18.964  11.429  21.571 1.00 . D D .  41 TYR CE2  1 1 
        2  11683 4 1  41 TYR CG   C  16.544  11.283  21.865 1.00 . D D .  41 TYR CG   1 1 
        2  11684 4 1  41 TYR CZ   C  19.060  10.032  21.608 1.00 . D D .  41 TYR CZ   1 1 
        2  11685 4 1  41 TYR H    H  13.232  13.596  20.181 1.00 . D D .  41 TYR H    1 1 
        2  11686 4 1  41 TYR HA   H  14.817  11.286  20.004 1.00 . D D .  41 TYR HA   1 1 
        2  11687 4 1  41 TYR HB2  H  15.341  12.971  22.422 1.00 . D D .  41 TYR HB2  1 1 
        2  11688 4 1  41 TYR HB3  H  14.686  11.354  22.864 1.00 . D D .  41 TYR HB3  1 1 
        2  11689 4 1  41 TYR HD1  H  15.767   9.278  22.030 1.00 . D D .  41 TYR HD1  1 1 
        2  11690 4 1  41 TYR HD2  H  17.649  13.128  21.674 1.00 . D D .  41 TYR HD2  1 1 
        2  11691 4 1  41 TYR HE1  H  17.954   8.181  21.811 1.00 . D D .  41 TYR HE1  1 1 
        2  11692 4 1  41 TYR HE2  H  19.843  12.043  21.448 1.00 . D D .  41 TYR HE2  1 1 
        2  11693 4 1  41 TYR HH   H  21.026  10.038  21.683 1.00 . D D .  41 TYR HH   1 1 
        2  11694 4 1  41 TYR N    N  14.159  13.215  20.124 1.00 . D D .  41 TYR N    1 1 
        2  11695 4 1  41 TYR O    O  12.637  10.399  20.334 1.00 . D D .  41 TYR O    1 1 
        2  11696 4 1  41 TYR OH   O  20.314   9.388  21.507 1.00 . D D .  41 TYR OH   1 1 
        2  11697 4 1  42 PRO C    C   9.833  11.261  20.915 1.00 . D D .  42 PRO C    1 1 
        2  11698 4 1  42 PRO CA   C  10.783  11.257  22.089 1.00 . D D .  42 PRO CA   1 1 
        2  11699 4 1  42 PRO CB   C  10.178  12.046  23.265 1.00 . D D .  42 PRO CB   1 1 
        2  11700 4 1  42 PRO CD   C  12.228  13.101  22.670 1.00 . D D .  42 PRO CD   1 1 
        2  11701 4 1  42 PRO CG   C  10.828  13.430  23.185 1.00 . D D .  42 PRO CG   1 1 
        2  11702 4 1  42 PRO HA   H  11.001  10.228  22.337 1.00 . D D .  42 PRO HA   1 1 
        2  11703 4 1  42 PRO HB2  H   9.069  12.103  23.236 1.00 . D D .  42 PRO HB2  1 1 
        2  11704 4 1  42 PRO HB3  H  10.481  11.556  24.217 1.00 . D D .  42 PRO HB3  1 1 
        2  11705 4 1  42 PRO HD2  H  12.669  13.965  22.130 1.00 . D D .  42 PRO HD2  1 1 
        2  11706 4 1  42 PRO HD3  H  12.886  12.806  23.516 1.00 . D D .  42 PRO HD3  1 1 
        2  11707 4 1  42 PRO HG2  H  10.288  14.056  22.439 1.00 . D D .  42 PRO HG2  1 1 
        2  11708 4 1  42 PRO HG3  H  10.840  13.955  24.161 1.00 . D D .  42 PRO HG3  1 1 
        2  11709 4 1  42 PRO N    N  12.040  11.940  21.789 1.00 . D D .  42 PRO N    1 1 
        2  11710 4 1  42 PRO O    O   8.863  10.506  20.941 1.00 . D D .  42 PRO O    1 1 
        2  11711 4 1  43 ASP C    C   9.764  11.117  17.713 1.00 . D D .  43 ASP C    1 1 
        2  11712 4 1  43 ASP CA   C   9.274  12.146  18.688 1.00 . D D .  43 ASP CA   1 1 
        2  11713 4 1  43 ASP CB   C   9.365  13.489  17.923 1.00 . D D .  43 ASP CB   1 1 
        2  11714 4 1  43 ASP CG   C   8.862  14.616  18.792 1.00 . D D .  43 ASP CG   1 1 
        2  11715 4 1  43 ASP H    H  10.817  12.763  19.955 1.00 . D D .  43 ASP H    1 1 
        2  11716 4 1  43 ASP HA   H   8.242  11.942  18.943 1.00 . D D .  43 ASP HA   1 1 
        2  11717 4 1  43 ASP HB2  H  10.413  13.693  17.619 1.00 . D D .  43 ASP HB2  1 1 
        2  11718 4 1  43 ASP HB3  H   8.737  13.453  17.004 1.00 . D D .  43 ASP HB3  1 1 
        2  11719 4 1  43 ASP N    N  10.088  12.090  19.885 1.00 . D D .  43 ASP N    1 1 
        2  11720 4 1  43 ASP O    O   9.110  10.843  16.707 1.00 . D D .  43 ASP O    1 1 
        2  11721 4 1  43 ASP OD1  O   7.633  14.732  19.034 1.00 . D D .  43 ASP OD1  1 1 
        2  11722 4 1  43 ASP OD2  O   9.715  15.428  19.252 1.00 . D D .  43 ASP OD2  1 1 
        2  11723 4 1  44 ALA C    C  10.783   8.355  16.928 1.00 . D D .  44 ALA C    1 1 
        2  11724 4 1  44 ALA CA   C  11.595   9.604  17.071 1.00 . D D .  44 ALA CA   1 1 
        2  11725 4 1  44 ALA CB   C  12.986   9.183  17.556 1.00 . D D .  44 ALA CB   1 1 
        2  11726 4 1  44 ALA H    H  11.423  10.684  18.841 1.00 . D D .  44 ALA H    1 1 
        2  11727 4 1  44 ALA HA   H  11.669  10.085  16.106 1.00 . D D .  44 ALA HA   1 1 
        2  11728 4 1  44 ALA HB1  H  13.585  10.076  17.819 1.00 . D D .  44 ALA HB1  1 1 
        2  11729 4 1  44 ALA HB2  H  13.507   8.636  16.744 1.00 . D D .  44 ALA HB2  1 1 
        2  11730 4 1  44 ALA HB3  H  12.941   8.533  18.456 1.00 . D D .  44 ALA HB3  1 1 
        2  11731 4 1  44 ALA N    N  10.943  10.515  17.978 1.00 . D D .  44 ALA N    1 1 
        2  11732 4 1  44 ALA O    O  10.571   7.874  15.822 1.00 . D D .  44 ALA O    1 1 
        2  11733 4 1  45 ILE C    C   8.149   6.930  17.348 1.00 . D D .  45 ILE C    1 1 
        2  11734 4 1  45 ILE CA   C   9.419   6.668  18.113 1.00 . D D .  45 ILE CA   1 1 
        2  11735 4 1  45 ILE CB   C   9.130   6.199  19.546 1.00 . D D .  45 ILE CB   1 1 
        2  11736 4 1  45 ILE CD1  C   7.840   4.507  21.018 1.00 . D D .  45 ILE CD1  1 1 
        2  11737 4 1  45 ILE CG1  C   8.095   5.040  19.604 1.00 . D D .  45 ILE CG1  1 1 
        2  11738 4 1  45 ILE CG2  C   8.769   7.389  20.464 1.00 . D D .  45 ILE CG2  1 1 
        2  11739 4 1  45 ILE H    H  10.462   8.265  18.940 1.00 . D D .  45 ILE H    1 1 
        2  11740 4 1  45 ILE HA   H   9.928   5.873  17.592 1.00 . D D .  45 ILE HA   1 1 
        2  11741 4 1  45 ILE HB   H  10.087   5.770  19.936 1.00 . D D .  45 ILE HB   1 1 
        2  11742 4 1  45 ILE HD11 H   7.320   5.257  21.647 1.00 . D D .  45 ILE HD11 1 1 
        2  11743 4 1  45 ILE HD12 H   7.212   3.591  20.975 1.00 . D D .  45 ILE HD12 1 1 
        2  11744 4 1  45 ILE HD13 H   8.806   4.241  21.498 1.00 . D D .  45 ILE HD13 1 1 
        2  11745 4 1  45 ILE HG12 H   7.125   5.353  19.167 1.00 . D D .  45 ILE HG12 1 1 
        2  11746 4 1  45 ILE HG13 H   8.490   4.205  18.980 1.00 . D D .  45 ILE HG13 1 1 
        2  11747 4 1  45 ILE HG21 H   8.578   7.034  21.498 1.00 . D D .  45 ILE HG21 1 1 
        2  11748 4 1  45 ILE HG22 H   7.856   7.913  20.121 1.00 . D D .  45 ILE HG22 1 1 
        2  11749 4 1  45 ILE HG23 H   9.601   8.119  20.525 1.00 . D D .  45 ILE HG23 1 1 
        2  11750 4 1  45 ILE N    N  10.265   7.841  18.062 1.00 . D D .  45 ILE N    1 1 
        2  11751 4 1  45 ILE O    O   7.689   6.096  16.579 1.00 . D D .  45 ILE O    1 1 
        2  11752 4 1  46 TRP C    C   6.423   8.542  15.412 1.00 . D D .  46 TRP C    1 1 
        2  11753 4 1  46 TRP CA   C   6.292   8.471  16.915 1.00 . D D .  46 TRP CA   1 1 
        2  11754 4 1  46 TRP CB   C   5.734   9.792  17.511 1.00 . D D .  46 TRP CB   1 1 
        2  11755 4 1  46 TRP CD1  C   3.508  10.591  18.522 1.00 . D D .  46 TRP CD1  1 1 
        2  11756 4 1  46 TRP CD2  C   4.225   8.670  19.429 1.00 . D D .  46 TRP CD2  1 1 
        2  11757 4 1  46 TRP CE2  C   3.019   9.056  20.064 1.00 . D D .  46 TRP CE2  1 1 
        2  11758 4 1  46 TRP CE3  C   4.901   7.521  19.835 1.00 . D D .  46 TRP CE3  1 1 
        2  11759 4 1  46 TRP CG   C   4.515   9.676  18.429 1.00 . D D .  46 TRP CG   1 1 
        2  11760 4 1  46 TRP CH2  C   3.176   7.161  21.522 1.00 . D D .  46 TRP CH2  1 1 
        2  11761 4 1  46 TRP CZ2  C   2.485   8.309  21.108 1.00 . D D .  46 TRP CZ2  1 1 
        2  11762 4 1  46 TRP CZ3  C   4.364   6.769  20.890 1.00 . D D .  46 TRP CZ3  1 1 
        2  11763 4 1  46 TRP H    H   8.002   8.822  18.069 1.00 . D D .  46 TRP H    1 1 
        2  11764 4 1  46 TRP HA   H   5.608   7.658  17.120 1.00 . D D .  46 TRP HA   1 1 
        2  11765 4 1  46 TRP HB2  H   6.537  10.280  18.105 1.00 . D D .  46 TRP HB2  1 1 
        2  11766 4 1  46 TRP HB3  H   5.490  10.506  16.694 1.00 . D D .  46 TRP HB3  1 1 
        2  11767 4 1  46 TRP HD1  H   3.486  11.517  17.970 1.00 . D D .  46 TRP HD1  1 1 
        2  11768 4 1  46 TRP HE1  H   1.907  10.821  19.862 1.00 . D D .  46 TRP HE1  1 1 
        2  11769 4 1  46 TRP HE3  H   5.824   7.200  19.385 1.00 . D D .  46 TRP HE3  1 1 
        2  11770 4 1  46 TRP HH2  H   2.801   6.581  22.354 1.00 . D D .  46 TRP HH2  1 1 
        2  11771 4 1  46 TRP HZ2  H   1.583   8.604  21.623 1.00 . D D .  46 TRP HZ2  1 1 
        2  11772 4 1  46 TRP HZ3  H   4.886   5.886  21.234 1.00 . D D .  46 TRP HZ3  1 1 
        2  11773 4 1  46 TRP N    N   7.566   8.130  17.503 1.00 . D D .  46 TRP N    1 1 
        2  11774 4 1  46 TRP NE1  N   2.595  10.227  19.482 1.00 . D D .  46 TRP NE1  1 1 
        2  11775 4 1  46 TRP O    O   5.553   8.065  14.690 1.00 . D D .  46 TRP O    1 1 
        2  11776 4 1  47 TRP C    C   8.127   7.671  13.021 1.00 . D D .  47 TRP C    1 1 
        2  11777 4 1  47 TRP CA   C   7.887   9.084  13.510 1.00 . D D .  47 TRP CA   1 1 
        2  11778 4 1  47 TRP CB   C   9.173   9.911  13.243 1.00 . D D .  47 TRP CB   1 1 
        2  11779 4 1  47 TRP CD1  C   9.206  10.547  10.704 1.00 . D D .  47 TRP CD1  1 1 
        2  11780 4 1  47 TRP CD2  C  10.686   8.985  11.343 1.00 . D D .  47 TRP CD2  1 1 
        2  11781 4 1  47 TRP CE2  C  10.834   9.205   9.958 1.00 . D D .  47 TRP CE2  1 1 
        2  11782 4 1  47 TRP CE3  C  11.425   8.005  12.002 1.00 . D D .  47 TRP CE3  1 1 
        2  11783 4 1  47 TRP CG   C   9.675   9.896  11.807 1.00 . D D .  47 TRP CG   1 1 
        2  11784 4 1  47 TRP CH2  C  12.477   7.461   9.874 1.00 . D D .  47 TRP CH2  1 1 
        2  11785 4 1  47 TRP CZ2  C  11.742   8.459   9.214 1.00 . D D .  47 TRP CZ2  1 1 
        2  11786 4 1  47 TRP CZ3  C  12.306   7.225  11.243 1.00 . D D .  47 TRP CZ3  1 1 
        2  11787 4 1  47 TRP H    H   8.231   9.483  15.537 1.00 . D D .  47 TRP H    1 1 
        2  11788 4 1  47 TRP HA   H   7.055   9.500  12.961 1.00 . D D .  47 TRP HA   1 1 
        2  11789 4 1  47 TRP HB2  H   8.984  10.960  13.540 1.00 . D D .  47 TRP HB2  1 1 
        2  11790 4 1  47 TRP HB3  H   9.988   9.525  13.893 1.00 . D D .  47 TRP HB3  1 1 
        2  11791 4 1  47 TRP HD1  H   8.324  11.171  10.681 1.00 . D D .  47 TRP HD1  1 1 
        2  11792 4 1  47 TRP HE1  H   9.710  10.449   8.681 1.00 . D D .  47 TRP HE1  1 1 
        2  11793 4 1  47 TRP HE3  H  11.318   7.810  13.058 1.00 . D D .  47 TRP HE3  1 1 
        2  11794 4 1  47 TRP HH2  H  13.175   6.853   9.323 1.00 . D D .  47 TRP HH2  1 1 
        2  11795 4 1  47 TRP HZ2  H  11.868   8.597   8.153 1.00 . D D .  47 TRP HZ2  1 1 
        2  11796 4 1  47 TRP HZ3  H  12.857   6.426  11.720 1.00 . D D .  47 TRP HZ3  1 1 
        2  11797 4 1  47 TRP N    N   7.552   9.083  14.917 1.00 . D D .  47 TRP N    1 1 
        2  11798 4 1  47 TRP NE1  N   9.932  10.184   9.593 1.00 . D D .  47 TRP NE1  1 1 
        2  11799 4 1  47 TRP O    O   7.780   7.319  11.896 1.00 . D D .  47 TRP O    1 1 
        2  11800 4 1  48 SER C    C   7.973   4.613  13.260 1.00 . D D .  48 SER C    1 1 
        2  11801 4 1  48 SER CA   C   9.176   5.503  13.438 1.00 . D D .  48 SER CA   1 1 
        2  11802 4 1  48 SER CB   C  10.187   4.855  14.416 1.00 . D D .  48 SER CB   1 1 
        2  11803 4 1  48 SER H    H   9.059   7.112  14.758 1.00 . D D .  48 SER H    1 1 
        2  11804 4 1  48 SER HA   H   9.657   5.619  12.476 1.00 . D D .  48 SER HA   1 1 
        2  11805 4 1  48 SER HB2  H  10.804   5.648  14.888 1.00 . D D .  48 SER HB2  1 1 
        2  11806 4 1  48 SER HB3  H   9.672   4.303  15.232 1.00 . D D .  48 SER HB3  1 1 
        2  11807 4 1  48 SER HG   H  11.528   3.469  14.438 1.00 . D D .  48 SER HG   1 1 
        2  11808 4 1  48 SER N    N   8.753   6.821  13.851 1.00 . D D .  48 SER N    1 1 
        2  11809 4 1  48 SER O    O   7.909   3.816  12.329 1.00 . D D .  48 SER O    1 1 
        2  11810 4 1  48 SER OG   O  11.094   3.992  13.738 1.00 . D D .  48 SER OG   1 1 
        2  11811 4 1  49 VAL C    C   5.043   4.312  12.728 1.00 . D D .  49 VAL C    1 1 
        2  11812 4 1  49 VAL CA   C   5.687   4.116  14.093 1.00 . D D .  49 VAL CA   1 1 
        2  11813 4 1  49 VAL CB   C   4.870   4.607  15.288 1.00 . D D .  49 VAL CB   1 1 
        2  11814 4 1  49 VAL CG1  C   3.372   4.342  15.145 1.00 . D D .  49 VAL CG1  1 1 
        2  11815 4 1  49 VAL CG2  C   5.407   3.904  16.556 1.00 . D D .  49 VAL CG2  1 1 
        2  11816 4 1  49 VAL H    H   7.084   5.422  14.893 1.00 . D D .  49 VAL H    1 1 
        2  11817 4 1  49 VAL HA   H   5.874   3.056  14.196 1.00 . D D .  49 VAL HA   1 1 
        2  11818 4 1  49 VAL HB   H   5.012   5.706  15.396 1.00 . D D .  49 VAL HB   1 1 
        2  11819 4 1  49 VAL HG11 H   2.943   4.911  14.292 1.00 . D D .  49 VAL HG11 1 1 
        2  11820 4 1  49 VAL HG12 H   2.825   4.640  16.061 1.00 . D D .  49 VAL HG12 1 1 
        2  11821 4 1  49 VAL HG13 H   3.202   3.260  14.958 1.00 . D D .  49 VAL HG13 1 1 
        2  11822 4 1  49 VAL HG21 H   5.204   2.813  16.501 1.00 . D D .  49 VAL HG21 1 1 
        2  11823 4 1  49 VAL HG22 H   4.916   4.312  17.464 1.00 . D D .  49 VAL HG22 1 1 
        2  11824 4 1  49 VAL HG23 H   6.502   4.037  16.664 1.00 . D D .  49 VAL HG23 1 1 
        2  11825 4 1  49 VAL N    N   6.959   4.788  14.127 1.00 . D D .  49 VAL N    1 1 
        2  11826 4 1  49 VAL O    O   4.810   3.332  12.026 1.00 . D D .  49 VAL O    1 1 
        2  11827 4 1  50 GLU C    C   5.055   5.596   9.839 1.00 . D D .  50 GLU C    1 1 
        2  11828 4 1  50 GLU CA   C   4.183   5.916  11.044 1.00 . D D .  50 GLU CA   1 1 
        2  11829 4 1  50 GLU CB   C   3.747   7.419  11.012 1.00 . D D .  50 GLU CB   1 1 
        2  11830 4 1  50 GLU CD   C   4.403   9.877  11.483 1.00 . D D .  50 GLU CD   1 1 
        2  11831 4 1  50 GLU CG   C   4.881   8.444  11.266 1.00 . D D .  50 GLU CG   1 1 
        2  11832 4 1  50 GLU H    H   5.114   6.353  12.857 1.00 . D D .  50 GLU H    1 1 
        2  11833 4 1  50 GLU HA   H   3.295   5.302  10.964 1.00 . D D .  50 GLU HA   1 1 
        2  11834 4 1  50 GLU HB2  H   3.263   7.647  10.039 1.00 . D D .  50 GLU HB2  1 1 
        2  11835 4 1  50 GLU HB3  H   2.973   7.558  11.798 1.00 . D D .  50 GLU HB3  1 1 
        2  11836 4 1  50 GLU HG2  H   5.423   8.144  12.184 1.00 . D D .  50 GLU HG2  1 1 
        2  11837 4 1  50 GLU HG3  H   5.599   8.429  10.419 1.00 . D D .  50 GLU HG3  1 1 
        2  11838 4 1  50 GLU N    N   4.838   5.577  12.296 1.00 . D D .  50 GLU N    1 1 
        2  11839 4 1  50 GLU O    O   4.583   5.538   8.704 1.00 . D D .  50 GLU O    1 1 
        2  11840 4 1  50 GLU OE1  O   3.169  10.144  11.431 1.00 . D D .  50 GLU OE1  1 1 
        2  11841 4 1  50 GLU OE2  O   5.265  10.752  11.784 1.00 . D D .  50 GLU OE2  1 1 
        2  11842 4 1  51 THR C    C   7.251   3.579   8.758 1.00 . D D .  51 THR C    1 1 
        2  11843 4 1  51 THR CA   C   7.304   5.061   9.000 1.00 . D D .  51 THR CA   1 1 
        2  11844 4 1  51 THR CB   C   8.706   5.541   9.344 1.00 . D D .  51 THR CB   1 1 
        2  11845 4 1  51 THR CG2  C   9.798   5.003   8.391 1.00 . D D .  51 THR CG2  1 1 
        2  11846 4 1  51 THR H    H   6.746   5.493  10.965 1.00 . D D .  51 THR H    1 1 
        2  11847 4 1  51 THR HA   H   6.975   5.527   8.082 1.00 . D D .  51 THR HA   1 1 
        2  11848 4 1  51 THR HB   H   8.971   5.217  10.376 1.00 . D D .  51 THR HB   1 1 
        2  11849 4 1  51 THR HG1  H   8.367   7.243  10.175 1.00 . D D .  51 THR HG1  1 1 
        2  11850 4 1  51 THR HG21 H   9.552   5.198   7.329 1.00 . D D .  51 THR HG21 1 1 
        2  11851 4 1  51 THR HG22 H   9.909   3.906   8.513 1.00 . D D .  51 THR HG22 1 1 
        2  11852 4 1  51 THR HG23 H  10.777   5.471   8.623 1.00 . D D .  51 THR HG23 1 1 
        2  11853 4 1  51 THR N    N   6.370   5.406  10.046 1.00 . D D .  51 THR N    1 1 
        2  11854 4 1  51 THR O    O   7.325   3.129   7.614 1.00 . D D .  51 THR O    1 1 
        2  11855 4 1  51 THR OG1  O   8.702   6.965   9.301 1.00 . D D .  51 THR OG1  1 1 
        2  11856 4 1  52 ALA C    C   5.766   0.935   8.934 1.00 . D D .  52 ALA C    1 1 
        2  11857 4 1  52 ALA CA   C   6.989   1.333   9.710 1.00 . D D .  52 ALA CA   1 1 
        2  11858 4 1  52 ALA CB   C   6.903   0.649  11.081 1.00 . D D .  52 ALA CB   1 1 
        2  11859 4 1  52 ALA H    H   7.025   3.144  10.750 1.00 . D D .  52 ALA H    1 1 
        2  11860 4 1  52 ALA HA   H   7.861   0.981   9.174 1.00 . D D .  52 ALA HA   1 1 
        2  11861 4 1  52 ALA HB1  H   5.982   0.956  11.622 1.00 . D D .  52 ALA HB1  1 1 
        2  11862 4 1  52 ALA HB2  H   7.781   0.934  11.694 1.00 . D D .  52 ALA HB2  1 1 
        2  11863 4 1  52 ALA HB3  H   6.893  -0.457  10.968 1.00 . D D .  52 ALA HB3  1 1 
        2  11864 4 1  52 ALA N    N   7.079   2.770   9.821 1.00 . D D .  52 ALA N    1 1 
        2  11865 4 1  52 ALA O    O   5.770  -0.067   8.226 1.00 . D D .  52 ALA O    1 1 
        2  11866 4 1  53 THR C    C   3.389   2.271   7.076 1.00 . D D .  53 THR C    1 1 
        2  11867 4 1  53 THR CA   C   3.449   1.493   8.368 1.00 . D D .  53 THR CA   1 1 
        2  11868 4 1  53 THR CB   C   2.292   1.823   9.307 1.00 . D D .  53 THR CB   1 1 
        2  11869 4 1  53 THR CG2  C   2.050   0.582  10.188 1.00 . D D .  53 THR CG2  1 1 
        2  11870 4 1  53 THR H    H   4.638   2.508   9.675 1.00 . D D .  53 THR H    1 1 
        2  11871 4 1  53 THR HA   H   3.382   0.450   8.089 1.00 . D D .  53 THR HA   1 1 
        2  11872 4 1  53 THR HB   H   1.358   2.053   8.747 1.00 . D D .  53 THR HB   1 1 
        2  11873 4 1  53 THR HG1  H   2.095   2.871  10.964 1.00 . D D .  53 THR HG1  1 1 
        2  11874 4 1  53 THR HG21 H   1.246   0.779  10.928 1.00 . D D .  53 THR HG21 1 1 
        2  11875 4 1  53 THR HG22 H   2.974   0.296  10.733 1.00 . D D .  53 THR HG22 1 1 
        2  11876 4 1  53 THR HG23 H   1.735  -0.275   9.555 1.00 . D D .  53 THR HG23 1 1 
        2  11877 4 1  53 THR N    N   4.695   1.733   9.044 1.00 . D D .  53 THR N    1 1 
        2  11878 4 1  53 THR O    O   2.326   2.328   6.458 1.00 . D D .  53 THR O    1 1 
        2  11879 4 1  53 THR OG1  O   2.640   2.924  10.148 1.00 . D D .  53 THR OG1  1 1 
        2  11880 4 1  54 THR C    C   3.728   4.529   5.046 1.00 . D D .  54 THR C    1 1 
        2  11881 4 1  54 THR CA   C   4.743   3.443   5.337 1.00 . D D .  54 THR CA   1 1 
        2  11882 4 1  54 THR CB   C   4.881   2.400   4.219 1.00 . D D .  54 THR CB   1 1 
        2  11883 4 1  54 THR CG2  C   5.804   1.280   4.731 1.00 . D D .  54 THR CG2  1 1 
        2  11884 4 1  54 THR H    H   5.364   2.754   7.182 1.00 . D D .  54 THR H    1 1 
        2  11885 4 1  54 THR HA   H   5.699   3.939   5.418 1.00 . D D .  54 THR HA   1 1 
        2  11886 4 1  54 THR HB   H   5.332   2.883   3.325 1.00 . D D .  54 THR HB   1 1 
        2  11887 4 1  54 THR HG1  H   3.117   2.517   3.486 1.00 . D D .  54 THR HG1  1 1 
        2  11888 4 1  54 THR HG21 H   6.660   1.710   5.285 1.00 . D D .  54 THR HG21 1 1 
        2  11889 4 1  54 THR HG22 H   6.186   0.678   3.882 1.00 . D D .  54 THR HG22 1 1 
        2  11890 4 1  54 THR HG23 H   5.269   0.595   5.425 1.00 . D D .  54 THR HG23 1 1 
        2  11891 4 1  54 THR N    N   4.534   2.839   6.632 1.00 . D D .  54 THR N    1 1 
        2  11892 4 1  54 THR O    O   3.230   4.653   3.927 1.00 . D D .  54 THR O    1 1 
        2  11893 4 1  54 THR OG1  O   3.655   1.787   3.828 1.00 . D D .  54 THR OG1  1 1 
        2  11894 4 1  55 VAL C    C   2.870   7.508   5.381 1.00 . D D .  55 VAL C    1 1 
        2  11895 4 1  55 VAL CA   C   2.300   6.269   6.002 1.00 . D D .  55 VAL CA   1 1 
        2  11896 4 1  55 VAL CB   C   1.689   6.588   7.364 1.00 . D D .  55 VAL CB   1 1 
        2  11897 4 1  55 VAL CG1  C   0.454   7.493   7.186 1.00 . D D .  55 VAL CG1  1 1 
        2  11898 4 1  55 VAL CG2  C   1.313   5.263   8.057 1.00 . D D .  55 VAL CG2  1 1 
        2  11899 4 1  55 VAL H    H   3.788   5.198   6.986 1.00 . D D .  55 VAL H    1 1 
        2  11900 4 1  55 VAL HA   H   1.530   5.868   5.355 1.00 . D D .  55 VAL HA   1 1 
        2  11901 4 1  55 VAL HB   H   2.424   7.106   8.018 1.00 . D D .  55 VAL HB   1 1 
        2  11902 4 1  55 VAL HG11 H  -0.338   6.954   6.623 1.00 . D D .  55 VAL HG11 1 1 
        2  11903 4 1  55 VAL HG12 H   0.702   8.417   6.625 1.00 . D D .  55 VAL HG12 1 1 
        2  11904 4 1  55 VAL HG13 H   0.052   7.782   8.180 1.00 . D D .  55 VAL HG13 1 1 
        2  11905 4 1  55 VAL HG21 H   2.213   4.652   8.271 1.00 . D D .  55 VAL HG21 1 1 
        2  11906 4 1  55 VAL HG22 H   0.631   4.664   7.417 1.00 . D D .  55 VAL HG22 1 1 
        2  11907 4 1  55 VAL HG23 H   0.810   5.461   9.025 1.00 . D D .  55 VAL HG23 1 1 
        2  11908 4 1  55 VAL N    N   3.378   5.320   6.079 1.00 . D D .  55 VAL N    1 1 
        2  11909 4 1  55 VAL O    O   2.540   7.865   4.255 1.00 . D D .  55 VAL O    1 1 
        2  11910 4 1  56 GLY C    C   3.514  10.486   5.298 1.00 . D D .  56 GLY C    1 1 
        2  11911 4 1  56 GLY CA   C   4.447   9.367   5.638 1.00 . D D .  56 GLY CA   1 1 
        2  11912 4 1  56 GLY H    H   4.042   7.834   7.008 1.00 . D D .  56 GLY H    1 1 
        2  11913 4 1  56 GLY HA2  H   5.112   9.703   6.419 1.00 . D D .  56 GLY HA2  1 1 
        2  11914 4 1  56 GLY HA3  H   4.966   9.089   4.729 1.00 . D D .  56 GLY HA3  1 1 
        2  11915 4 1  56 GLY N    N   3.764   8.191   6.121 1.00 . D D .  56 GLY N    1 1 
        2  11916 4 1  56 GLY O    O   3.749  11.210   4.342 1.00 . D D .  56 GLY O    1 1 
        2  11917 4 1  57 TYR C    C   1.804  12.994   5.640 1.00 . D D .  57 TYR C    1 1 
        2  11918 4 1  57 TYR CA   C   1.339  11.556   5.792 1.00 . D D .  57 TYR CA   1 1 
        2  11919 4 1  57 TYR CB   C   0.279  11.454   6.915 1.00 . D D .  57 TYR CB   1 1 
        2  11920 4 1  57 TYR CD1  C  -1.510  13.018   6.090 1.00 . D D .  57 TYR CD1  1 1 
        2  11921 4 1  57 TYR CD2  C  -2.105  10.706   6.489 1.00 . D D .  57 TYR CD2  1 1 
        2  11922 4 1  57 TYR CE1  C  -2.840  13.312   5.805 1.00 . D D .  57 TYR CE1  1 1 
        2  11923 4 1  57 TYR CE2  C  -3.453  11.008   6.246 1.00 . D D .  57 TYR CE2  1 1 
        2  11924 4 1  57 TYR CG   C  -1.124  11.719   6.447 1.00 . D D .  57 TYR CG   1 1 
        2  11925 4 1  57 TYR CZ   C  -3.815  12.319   5.919 1.00 . D D .  57 TYR CZ   1 1 
        2  11926 4 1  57 TYR H    H   2.306  10.057   6.872 1.00 . D D .  57 TYR H    1 1 
        2  11927 4 1  57 TYR HA   H   0.934  11.221   4.842 1.00 . D D .  57 TYR HA   1 1 
        2  11928 4 1  57 TYR HB2  H   0.291  10.429   7.340 1.00 . D D .  57 TYR HB2  1 1 
        2  11929 4 1  57 TYR HB3  H   0.505  12.157   7.744 1.00 . D D .  57 TYR HB3  1 1 
        2  11930 4 1  57 TYR HD1  H  -0.798  13.827   6.096 1.00 . D D .  57 TYR HD1  1 1 
        2  11931 4 1  57 TYR HD2  H  -1.832   9.702   6.772 1.00 . D D .  57 TYR HD2  1 1 
        2  11932 4 1  57 TYR HE1  H  -3.108  14.334   5.581 1.00 . D D .  57 TYR HE1  1 1 
        2  11933 4 1  57 TYR HE2  H  -4.206  10.237   6.339 1.00 . D D .  57 TYR HE2  1 1 
        2  11934 4 1  57 TYR HH   H  -5.163  13.531   6.414 1.00 . D D .  57 TYR HH   1 1 
        2  11935 4 1  57 TYR N    N   2.448  10.674   6.106 1.00 . D D .  57 TYR N    1 1 
        2  11936 4 1  57 TYR O    O   1.278  13.780   4.853 1.00 . D D .  57 TYR O    1 1 
        2  11937 4 1  57 TYR OH   O  -5.158  12.725   5.870 1.00 . D D .  57 TYR OH   1 1 
        2  11938 4 1  58 GLY C    C   3.801  15.275   7.451 1.00 . D D .  58 GLY C    1 1 
        2  11939 4 1  58 GLY CA   C   3.565  14.585   6.163 1.00 . D D .  58 GLY CA   1 1 
        2  11940 4 1  58 GLY H    H   3.228  12.702   7.031 1.00 . D D .  58 GLY H    1 1 
        2  11941 4 1  58 GLY HA2  H   4.517  14.307   5.732 1.00 . D D .  58 GLY HA2  1 1 
        2  11942 4 1  58 GLY HA3  H   3.001  15.252   5.527 1.00 . D D .  58 GLY HA3  1 1 
        2  11943 4 1  58 GLY N    N   2.835  13.367   6.411 1.00 . D D .  58 GLY N    1 1 
        2  11944 4 1  58 GLY O    O   3.690  16.499   7.516 1.00 . D D .  58 GLY O    1 1 
        2  11945 4 1  59 ASP C    C   5.906  15.343   9.872 1.00 . D D .  59 ASP C    1 1 
        2  11946 4 1  59 ASP CA   C   4.411  15.106   9.798 1.00 . D D .  59 ASP CA   1 1 
        2  11947 4 1  59 ASP CB   C   3.873  14.291  10.996 1.00 . D D .  59 ASP CB   1 1 
        2  11948 4 1  59 ASP CG   C   3.792  15.141  12.253 1.00 . D D .  59 ASP CG   1 1 
        2  11949 4 1  59 ASP H    H   4.202  13.526   8.457 1.00 . D D .  59 ASP H    1 1 
        2  11950 4 1  59 ASP HA   H   3.931  16.075   9.831 1.00 . D D .  59 ASP HA   1 1 
        2  11951 4 1  59 ASP HB2  H   2.839  13.967  10.754 1.00 . D D .  59 ASP HB2  1 1 
        2  11952 4 1  59 ASP HB3  H   4.494  13.387  11.170 1.00 . D D .  59 ASP HB3  1 1 
        2  11953 4 1  59 ASP N    N   4.109  14.511   8.520 1.00 . D D .  59 ASP N    1 1 
        2  11954 4 1  59 ASP O    O   6.344  16.482  10.030 1.00 . D D .  59 ASP O    1 1 
        2  11955 4 1  59 ASP OD1  O   3.945  16.385  12.202 1.00 . D D .  59 ASP OD1  1 1 
        2  11956 4 1  59 ASP OD2  O   3.631  14.547  13.352 1.00 . D D .  59 ASP OD2  1 1 
        2  11957 4 1  60 ARG C    C   8.647  13.537   8.581 1.00 . D D .  60 ARG C    1 1 
        2  11958 4 1  60 ARG CA   C   8.197  14.500   9.635 1.00 . D D .  60 ARG CA   1 1 
        2  11959 4 1  60 ARG CB   C   9.019  14.196  10.918 1.00 . D D .  60 ARG CB   1 1 
        2  11960 4 1  60 ARG CD   C   9.002  14.693  13.460 1.00 . D D .  60 ARG CD   1 1 
        2  11961 4 1  60 ARG CG   C   8.824  15.239  12.034 1.00 . D D .  60 ARG CG   1 1 
        2  11962 4 1  60 ARG CZ   C   6.706  13.709  13.780 1.00 . D D .  60 ARG CZ   1 1 
        2  11963 4 1  60 ARG H    H   6.465  13.366   9.545 1.00 . D D .  60 ARG H    1 1 
        2  11964 4 1  60 ARG HA   H   8.406  15.500   9.273 1.00 . D D .  60 ARG HA   1 1 
        2  11965 4 1  60 ARG HB2  H   8.715  13.191  11.272 1.00 . D D .  60 ARG HB2  1 1 
        2  11966 4 1  60 ARG HB3  H  10.107  14.148  10.689 1.00 . D D .  60 ARG HB3  1 1 
        2  11967 4 1  60 ARG HD2  H  10.035  14.322  13.611 1.00 . D D .  60 ARG HD2  1 1 
        2  11968 4 1  60 ARG HD3  H   8.790  15.472  14.225 1.00 . D D .  60 ARG HD3  1 1 
        2  11969 4 1  60 ARG HE   H   8.398  12.619  13.456 1.00 . D D .  60 ARG HE   1 1 
        2  11970 4 1  60 ARG HG2  H   9.520  16.091  11.867 1.00 . D D .  60 ARG HG2  1 1 
        2  11971 4 1  60 ARG HG3  H   7.794  15.643  11.949 1.00 . D D .  60 ARG HG3  1 1 
        2  11972 4 1  60 ARG HH11 H   6.710  15.769  14.076 1.00 . D D .  60 ARG HH11 1 1 
        2  11973 4 1  60 ARG HH12 H   5.182  15.058  13.998 1.00 . D D .  60 ARG HH12 1 1 
        2  11974 4 1  60 ARG HH21 H   6.005  11.872  12.940 1.00 . D D .  60 ARG HH21 1 1 
        2  11975 4 1  60 ARG HH22 H   4.860  12.862  13.571 1.00 . D D .  60 ARG HH22 1 1 
        2  11976 4 1  60 ARG N    N   6.761  14.299   9.749 1.00 . D D .  60 ARG N    1 1 
        2  11977 4 1  60 ARG NE   N   8.049  13.540  13.629 1.00 . D D .  60 ARG NE   1 1 
        2  11978 4 1  60 ARG NH1  N   6.187  14.917  14.131 1.00 . D D .  60 ARG NH1  1 1 
        2  11979 4 1  60 ARG NH2  N   5.849  12.678  13.556 1.00 . D D .  60 ARG NH2  1 1 
        2  11980 4 1  60 ARG O    O   7.901  12.624   8.228 1.00 . D D .  60 ARG O    1 1 
        2  11981 4 1  61 TYR C    C  11.917  13.016   7.269 1.00 . D D .  61 TYR C    1 1 
        2  11982 4 1  61 TYR CA   C  10.441  12.971   6.984 1.00 . D D .  61 TYR CA   1 1 
        2  11983 4 1  61 TYR CB   C  10.173  13.551   5.555 1.00 . D D .  61 TYR CB   1 1 
        2  11984 4 1  61 TYR CD1  C  10.850  15.996   5.733 1.00 . D D .  61 TYR CD1  1 1 
        2  11985 4 1  61 TYR CD2  C   8.538  15.447   5.269 1.00 . D D .  61 TYR CD2  1 1 
        2  11986 4 1  61 TYR CE1  C  10.536  17.362   5.684 1.00 . D D .  61 TYR CE1  1 1 
        2  11987 4 1  61 TYR CE2  C   8.223  16.808   5.209 1.00 . D D .  61 TYR CE2  1 1 
        2  11988 4 1  61 TYR CG   C   9.853  15.025   5.531 1.00 . D D .  61 TYR CG   1 1 
        2  11989 4 1  61 TYR CZ   C   9.222  17.770   5.413 1.00 . D D .  61 TYR CZ   1 1 
        2  11990 4 1  61 TYR H    H  10.525  14.417   8.392 1.00 . D D .  61 TYR H    1 1 
        2  11991 4 1  61 TYR HA   H  10.092  11.953   7.060 1.00 . D D .  61 TYR HA   1 1 
        2  11992 4 1  61 TYR HB2  H  11.034  13.377   4.871 1.00 . D D .  61 TYR HB2  1 1 
        2  11993 4 1  61 TYR HB3  H   9.304  13.016   5.125 1.00 . D D .  61 TYR HB3  1 1 
        2  11994 4 1  61 TYR HD1  H  11.871  15.691   5.916 1.00 . D D .  61 TYR HD1  1 1 
        2  11995 4 1  61 TYR HD2  H   7.758  14.719   5.094 1.00 . D D .  61 TYR HD2  1 1 
        2  11996 4 1  61 TYR HE1  H  11.317  18.093   5.827 1.00 . D D .  61 TYR HE1  1 1 
        2  11997 4 1  61 TYR HE2  H   7.204  17.099   4.998 1.00 . D D .  61 TYR HE2  1 1 
        2  11998 4 1  61 TYR HH   H   8.134  19.219   4.721 1.00 . D D .  61 TYR HH   1 1 
        2  11999 4 1  61 TYR N    N   9.872  13.733   8.061 1.00 . D D .  61 TYR N    1 1 
        2  12000 4 1  61 TYR O    O  12.320  13.914   8.009 1.00 . D D .  61 TYR O    1 1 
        2  12001 4 1  61 TYR OH   O   8.905  19.144   5.317 1.00 . D D .  61 TYR OH   1 1 
        2  12002 4 1  62 PRO C    C  14.651  13.121   5.705 1.00 . D D .  62 PRO C    1 1 
        2  12003 4 1  62 PRO CA   C  14.176  12.190   6.797 1.00 . D D .  62 PRO CA   1 1 
        2  12004 4 1  62 PRO CB   C  14.619  10.762   6.472 1.00 . D D .  62 PRO CB   1 1 
        2  12005 4 1  62 PRO CD   C  12.270  10.898   6.029 1.00 . D D .  62 PRO CD   1 1 
        2  12006 4 1  62 PRO CG   C  13.542  10.211   5.531 1.00 . D D .  62 PRO CG   1 1 
        2  12007 4 1  62 PRO HA   H  14.514  12.559   7.757 1.00 . D D .  62 PRO HA   1 1 
        2  12008 4 1  62 PRO HB2  H  15.628  10.743   6.019 1.00 . D D .  62 PRO HB2  1 1 
        2  12009 4 1  62 PRO HB3  H  14.635  10.170   7.414 1.00 . D D .  62 PRO HB3  1 1 
        2  12010 4 1  62 PRO HD2  H  11.629  11.181   5.165 1.00 . D D .  62 PRO HD2  1 1 
        2  12011 4 1  62 PRO HD3  H  11.707  10.242   6.726 1.00 . D D .  62 PRO HD3  1 1 
        2  12012 4 1  62 PRO HG2  H  13.752  10.547   4.491 1.00 . D D .  62 PRO HG2  1 1 
        2  12013 4 1  62 PRO HG3  H  13.470   9.108   5.557 1.00 . D D .  62 PRO HG3  1 1 
        2  12014 4 1  62 PRO N    N  12.727  12.088   6.762 1.00 . D D .  62 PRO N    1 1 
        2  12015 4 1  62 PRO O    O  13.854  13.473   4.834 1.00 . D D .  62 PRO O    1 1 
        2  12016 4 1  63 VAL C    C  17.240  13.748   3.688 1.00 . D D .  63 VAL C    1 1 
        2  12017 4 1  63 VAL CA   C  16.462  14.465   4.769 1.00 . D D .  63 VAL CA   1 1 
        2  12018 4 1  63 VAL CB   C  17.211  15.611   5.434 1.00 . D D .  63 VAL CB   1 1 
        2  12019 4 1  63 VAL CG1  C  17.669  16.667   4.408 1.00 . D D .  63 VAL CG1  1 1 
        2  12020 4 1  63 VAL CG2  C  16.239  16.258   6.445 1.00 . D D .  63 VAL CG2  1 1 
        2  12021 4 1  63 VAL H    H  16.536  13.248   6.500 1.00 . D D .  63 VAL H    1 1 
        2  12022 4 1  63 VAL HA   H  15.625  14.928   4.265 1.00 . D D .  63 VAL HA   1 1 
        2  12023 4 1  63 VAL HB   H  18.088  15.228   6.003 1.00 . D D .  63 VAL HB   1 1 
        2  12024 4 1  63 VAL HG11 H  18.052  17.555   4.950 1.00 . D D .  63 VAL HG11 1 1 
        2  12025 4 1  63 VAL HG12 H  16.816  16.993   3.775 1.00 . D D .  63 VAL HG12 1 1 
        2  12026 4 1  63 VAL HG13 H  18.482  16.293   3.758 1.00 . D D .  63 VAL HG13 1 1 
        2  12027 4 1  63 VAL HG21 H  16.010  15.549   7.271 1.00 . D D .  63 VAL HG21 1 1 
        2  12028 4 1  63 VAL HG22 H  15.286  16.547   5.955 1.00 . D D .  63 VAL HG22 1 1 
        2  12029 4 1  63 VAL HG23 H  16.695  17.158   6.902 1.00 . D D .  63 VAL HG23 1 1 
        2  12030 4 1  63 VAL N    N  15.939  13.517   5.721 1.00 . D D .  63 VAL N    1 1 
        2  12031 4 1  63 VAL O    O  16.669  13.378   2.660 1.00 . D D .  63 VAL O    1 1 
        2  12032 4 1  64 THR C    C  20.361  12.134   3.374 1.00 . D D .  64 THR C    1 1 
        2  12033 4 1  64 THR CA   C  19.399  13.099   2.752 1.00 . D D .  64 THR CA   1 1 
        2  12034 4 1  64 THR CB   C  20.094  14.214   1.974 1.00 . D D .  64 THR CB   1 1 
        2  12035 4 1  64 THR CG2  C  20.931  13.659   0.804 1.00 . D D .  64 THR CG2  1 1 
        2  12036 4 1  64 THR H    H  19.003  13.768   4.713 1.00 . D D .  64 THR H    1 1 
        2  12037 4 1  64 THR HA   H  18.792  12.522   2.067 1.00 . D D .  64 THR HA   1 1 
        2  12038 4 1  64 THR HB   H  20.748  14.814   2.643 1.00 . D D .  64 THR HB   1 1 
        2  12039 4 1  64 THR HG1  H  18.475  15.273   2.113 1.00 . D D .  64 THR HG1  1 1 
        2  12040 4 1  64 THR HG21 H  21.754  13.006   1.164 1.00 . D D .  64 THR HG21 1 1 
        2  12041 4 1  64 THR HG22 H  21.385  14.491   0.223 1.00 . D D .  64 THR HG22 1 1 
        2  12042 4 1  64 THR HG23 H  20.294  13.064   0.114 1.00 . D D .  64 THR HG23 1 1 
        2  12043 4 1  64 THR N    N  18.572  13.595   3.829 1.00 . D D .  64 THR N    1 1 
        2  12044 4 1  64 THR O    O  20.131  10.925   3.334 1.00 . D D .  64 THR O    1 1 
        2  12045 4 1  64 THR OG1  O  19.120  15.091   1.421 1.00 . D D .  64 THR OG1  1 1 
        2  12046 4 1  65 GLU C    C  22.013  10.943   5.571 1.00 . D D .  65 GLU C    1 1 
        2  12047 4 1  65 GLU CA   C  22.530  11.779   4.442 1.00 . D D .  65 GLU CA   1 1 
        2  12048 4 1  65 GLU CB   C  23.790  12.555   4.901 1.00 . D D .  65 GLU CB   1 1 
        2  12049 4 1  65 GLU CD   C  25.406  10.839   4.046 1.00 . D D .  65 GLU CD   1 1 
        2  12050 4 1  65 GLU CG   C  25.009  11.671   5.248 1.00 . D D .  65 GLU CG   1 1 
        2  12051 4 1  65 GLU H    H  21.606  13.602   4.122 1.00 . D D .  65 GLU H    1 1 
        2  12052 4 1  65 GLU HA   H  22.783  11.130   3.615 1.00 . D D .  65 GLU HA   1 1 
        2  12053 4 1  65 GLU HB2  H  24.094  13.245   4.086 1.00 . D D .  65 GLU HB2  1 1 
        2  12054 4 1  65 GLU HB3  H  23.540  13.166   5.795 1.00 . D D .  65 GLU HB3  1 1 
        2  12055 4 1  65 GLU HG2  H  25.855  12.329   5.546 1.00 . D D .  65 GLU HG2  1 1 
        2  12056 4 1  65 GLU HG3  H  24.770  11.006   6.105 1.00 . D D .  65 GLU HG3  1 1 
        2  12057 4 1  65 GLU N    N  21.466  12.631   3.979 1.00 . D D .  65 GLU N    1 1 
        2  12058 4 1  65 GLU O    O  21.397  11.478   6.489 1.00 . D D .  65 GLU O    1 1 
        2  12059 4 1  65 GLU OE1  O  24.794   9.767   3.811 1.00 . D D .  65 GLU OE1  1 1 
        2  12060 4 1  65 GLU OE2  O  26.335  11.269   3.310 1.00 . D D .  65 GLU OE2  1 1 
        2  12061 4 1  66 GLU C    C  20.273   8.480   6.503 1.00 . D D .  66 GLU C    1 1 
        2  12062 4 1  66 GLU CA   C  21.765   8.598   6.367 1.00 . D D .  66 GLU CA   1 1 
        2  12063 4 1  66 GLU CB   C  22.413   8.615   7.772 1.00 . D D .  66 GLU CB   1 1 
        2  12064 4 1  66 GLU CD   C  24.417   8.246   9.200 1.00 . D D .  66 GLU CD   1 1 
        2  12065 4 1  66 GLU CG   C  23.924   8.316   7.767 1.00 . D D .  66 GLU CG   1 1 
        2  12066 4 1  66 GLU H    H  22.830   9.310   4.730 1.00 . D D .  66 GLU H    1 1 
        2  12067 4 1  66 GLU HA   H  22.082   7.674   5.909 1.00 . D D .  66 GLU HA   1 1 
        2  12068 4 1  66 GLU HB2  H  22.236   9.601   8.252 1.00 . D D .  66 GLU HB2  1 1 
        2  12069 4 1  66 GLU HB3  H  21.925   7.839   8.408 1.00 . D D .  66 GLU HB3  1 1 
        2  12070 4 1  66 GLU HG2  H  24.114   7.339   7.273 1.00 . D D .  66 GLU HG2  1 1 
        2  12071 4 1  66 GLU HG3  H  24.470   9.106   7.213 1.00 . D D .  66 GLU HG3  1 1 
        2  12072 4 1  66 GLU N    N  22.228   9.622   5.466 1.00 . D D .  66 GLU N    1 1 
        2  12073 4 1  66 GLU O    O  19.767   7.403   6.218 1.00 . D D .  66 GLU O    1 1 
        2  12074 4 1  66 GLU OE1  O  23.871   7.444   9.999 1.00 . D D .  66 GLU OE1  1 1 
        2  12075 4 1  66 GLU OE2  O  25.373   8.993   9.549 1.00 . D D .  66 GLU OE2  1 1 
        2  12076 4 1  67 GLY C    C  17.261   8.697   6.561 1.00 . D D .  67 GLY C    1 1 
        2  12077 4 1  67 GLY CA   C  18.157   9.560   7.377 1.00 . D D .  67 GLY CA   1 1 
        2  12078 4 1  67 GLY H    H  20.054  10.385   7.134 1.00 . D D .  67 GLY H    1 1 
        2  12079 4 1  67 GLY HA2  H  18.084   9.237   8.402 1.00 . D D .  67 GLY HA2  1 1 
        2  12080 4 1  67 GLY HA3  H  17.838  10.578   7.241 1.00 . D D .  67 GLY HA3  1 1 
        2  12081 4 1  67 GLY N    N  19.557   9.519   6.984 1.00 . D D .  67 GLY N    1 1 
        2  12082 4 1  67 GLY O    O  16.487   7.888   7.067 1.00 . D D .  67 GLY O    1 1 
        2  12083 4 1  68 ARG C    C  16.931   6.687   4.187 1.00 . D D .  68 ARG C    1 1 
        2  12084 4 1  68 ARG CA   C  16.564   8.139   4.295 1.00 . D D .  68 ARG CA   1 1 
        2  12085 4 1  68 ARG CB   C  16.651   8.811   2.911 1.00 . D D .  68 ARG CB   1 1 
        2  12086 4 1  68 ARG CD   C  15.547   8.984   0.602 1.00 . D D .  68 ARG CD   1 1 
        2  12087 4 1  68 ARG CG   C  15.723   8.161   1.879 1.00 . D D .  68 ARG CG   1 1 
        2  12088 4 1  68 ARG CZ   C  13.488  10.388   0.839 1.00 . D D .  68 ARG CZ   1 1 
        2  12089 4 1  68 ARG H    H  18.067   9.466   4.872 1.00 . D D .  68 ARG H    1 1 
        2  12090 4 1  68 ARG HA   H  15.542   8.194   4.648 1.00 . D D .  68 ARG HA   1 1 
        2  12091 4 1  68 ARG HB2  H  16.357   9.877   3.037 1.00 . D D .  68 ARG HB2  1 1 
        2  12092 4 1  68 ARG HB3  H  17.699   8.785   2.538 1.00 . D D .  68 ARG HB3  1 1 
        2  12093 4 1  68 ARG HD2  H  16.527   9.203   0.132 1.00 . D D .  68 ARG HD2  1 1 
        2  12094 4 1  68 ARG HD3  H  14.944   8.406  -0.136 1.00 . D D .  68 ARG HD3  1 1 
        2  12095 4 1  68 ARG HE   H  15.382  11.142   0.857 1.00 . D D .  68 ARG HE   1 1 
        2  12096 4 1  68 ARG HG2  H  16.140   7.166   1.594 1.00 . D D .  68 ARG HG2  1 1 
        2  12097 4 1  68 ARG HG3  H  14.737   7.974   2.354 1.00 . D D .  68 ARG HG3  1 1 
        2  12098 4 1  68 ARG HH11 H  13.156   8.416   1.322 1.00 . D D .  68 ARG HH11 1 1 
        2  12099 4 1  68 ARG HH12 H  11.768   9.377   1.357 1.00 . D D .  68 ARG HH12 1 1 
        2  12100 4 1  68 ARG HH21 H  13.335  12.456   0.400 1.00 . D D .  68 ARG HH21 1 1 
        2  12101 4 1  68 ARG HH22 H  11.894  11.546   0.241 1.00 . D D .  68 ARG HH22 1 1 
        2  12102 4 1  68 ARG N    N  17.387   8.833   5.235 1.00 . D D .  68 ARG N    1 1 
        2  12103 4 1  68 ARG NE   N  14.848  10.294   0.892 1.00 . D D .  68 ARG NE   1 1 
        2  12104 4 1  68 ARG NH1  N  12.738   9.275   1.050 1.00 . D D .  68 ARG NH1  1 1 
        2  12105 4 1  68 ARG NH2  N  12.869  11.566   0.581 1.00 . D D .  68 ARG NH2  1 1 
        2  12106 4 1  68 ARG O    O  16.048   5.856   4.041 1.00 . D D .  68 ARG O    1 1 
        2  12107 4 1  69 LYS C    C  18.321   4.217   5.377 1.00 . D D .  69 LYS C    1 1 
        2  12108 4 1  69 LYS CA   C  18.696   4.977   4.134 1.00 . D D .  69 LYS CA   1 1 
        2  12109 4 1  69 LYS CB   C  20.228   4.898   3.941 1.00 . D D .  69 LYS CB   1 1 
        2  12110 4 1  69 LYS CD   C  22.147   5.431   2.319 1.00 . D D .  69 LYS CD   1 1 
        2  12111 4 1  69 LYS CE   C  22.527   6.156   1.019 1.00 . D D .  69 LYS CE   1 1 
        2  12112 4 1  69 LYS CG   C  20.700   5.730   2.739 1.00 . D D .  69 LYS CG   1 1 
        2  12113 4 1  69 LYS H    H  18.912   7.008   4.536 1.00 . D D .  69 LYS H    1 1 
        2  12114 4 1  69 LYS HA   H  18.198   4.516   3.290 1.00 . D D .  69 LYS HA   1 1 
        2  12115 4 1  69 LYS HB2  H  20.751   5.246   4.859 1.00 . D D .  69 LYS HB2  1 1 
        2  12116 4 1  69 LYS HB3  H  20.501   3.830   3.778 1.00 . D D .  69 LYS HB3  1 1 
        2  12117 4 1  69 LYS HD2  H  22.848   5.711   3.135 1.00 . D D .  69 LYS HD2  1 1 
        2  12118 4 1  69 LYS HD3  H  22.226   4.329   2.161 1.00 . D D .  69 LYS HD3  1 1 
        2  12119 4 1  69 LYS HE2  H  21.719   6.009   0.266 1.00 . D D .  69 LYS HE2  1 1 
        2  12120 4 1  69 LYS HE3  H  22.664   7.244   1.189 1.00 . D D .  69 LYS HE3  1 1 
        2  12121 4 1  69 LYS HG2  H  20.033   5.487   1.878 1.00 . D D .  69 LYS HG2  1 1 
        2  12122 4 1  69 LYS HG3  H  20.590   6.813   2.959 1.00 . D D .  69 LYS HG3  1 1 
        2  12123 4 1  69 LYS HZ1  H  24.642   5.964   0.873 1.00 . D D .  69 LYS HZ1  1 1 
        2  12124 4 1  69 LYS HZ2  H  23.787   5.905  -0.593 1.00 . D D .  69 LYS HZ2  1 1 
        2  12125 4 1  69 LYS HZ3  H  23.735   4.564   0.431 1.00 . D D .  69 LYS HZ3  1 1 
        2  12126 4 1  69 LYS N    N  18.226   6.340   4.249 1.00 . D D .  69 LYS N    1 1 
        2  12127 4 1  69 LYS NZ   N  23.760   5.618   0.424 1.00 . D D .  69 LYS NZ   1 1 
        2  12128 4 1  69 LYS O    O  18.009   3.029   5.325 1.00 . D D .  69 LYS O    1 1 
        2  12129 4 1  70 VAL C    C  16.331   4.128   7.644 1.00 . D D .  70 VAL C    1 1 
        2  12130 4 1  70 VAL CA   C  17.820   4.363   7.778 1.00 . D D .  70 VAL CA   1 1 
        2  12131 4 1  70 VAL CB   C  18.163   5.246   8.979 1.00 . D D .  70 VAL CB   1 1 
        2  12132 4 1  70 VAL CG1  C  17.617   4.642  10.293 1.00 . D D .  70 VAL CG1  1 1 
        2  12133 4 1  70 VAL CG2  C  19.701   5.381   9.043 1.00 . D D .  70 VAL CG2  1 1 
        2  12134 4 1  70 VAL H    H  18.597   5.871   6.549 1.00 . D D .  70 VAL H    1 1 
        2  12135 4 1  70 VAL HA   H  18.289   3.397   7.906 1.00 . D D .  70 VAL HA   1 1 
        2  12136 4 1  70 VAL HB   H  17.719   6.259   8.845 1.00 . D D .  70 VAL HB   1 1 
        2  12137 4 1  70 VAL HG11 H  16.506   4.608  10.288 1.00 . D D .  70 VAL HG11 1 1 
        2  12138 4 1  70 VAL HG12 H  17.936   5.261  11.158 1.00 . D D .  70 VAL HG12 1 1 
        2  12139 4 1  70 VAL HG13 H  18.001   3.610  10.434 1.00 . D D .  70 VAL HG13 1 1 
        2  12140 4 1  70 VAL HG21 H  20.001   5.958   9.942 1.00 . D D .  70 VAL HG21 1 1 
        2  12141 4 1  70 VAL HG22 H  20.104   5.905   8.153 1.00 . D D .  70 VAL HG22 1 1 
        2  12142 4 1  70 VAL HG23 H  20.175   4.379   9.102 1.00 . D D .  70 VAL HG23 1 1 
        2  12143 4 1  70 VAL N    N  18.297   4.917   6.532 1.00 . D D .  70 VAL N    1 1 
        2  12144 4 1  70 VAL O    O  15.859   3.018   7.871 1.00 . D D .  70 VAL O    1 1 
        2  12145 4 1  71 ALA C    C  13.681   4.025   6.094 1.00 . D D .  71 ALA C    1 1 
        2  12146 4 1  71 ALA CA   C  14.127   5.099   7.050 1.00 . D D .  71 ALA CA   1 1 
        2  12147 4 1  71 ALA CB   C  13.547   6.421   6.512 1.00 . D D .  71 ALA CB   1 1 
        2  12148 4 1  71 ALA H    H  15.987   6.049   7.032 1.00 . D D .  71 ALA H    1 1 
        2  12149 4 1  71 ALA HA   H  13.702   4.881   8.020 1.00 . D D .  71 ALA HA   1 1 
        2  12150 4 1  71 ALA HB1  H  13.915   6.630   5.486 1.00 . D D .  71 ALA HB1  1 1 
        2  12151 4 1  71 ALA HB2  H  13.850   7.266   7.167 1.00 . D D .  71 ALA HB2  1 1 
        2  12152 4 1  71 ALA HB3  H  12.436   6.378   6.488 1.00 . D D .  71 ALA HB3  1 1 
        2  12153 4 1  71 ALA N    N  15.567   5.155   7.212 1.00 . D D .  71 ALA N    1 1 
        2  12154 4 1  71 ALA O    O  12.718   3.312   6.368 1.00 . D D .  71 ALA O    1 1 
        2  12155 4 1  72 GLU C    C  14.110   1.539   4.426 1.00 . D D .  72 GLU C    1 1 
        2  12156 4 1  72 GLU CA   C  14.158   2.945   3.881 1.00 . D D .  72 GLU CA   1 1 
        2  12157 4 1  72 GLU CB   C  15.289   2.980   2.819 1.00 . D D .  72 GLU CB   1 1 
        2  12158 4 1  72 GLU CD   C  16.257   1.994   0.741 1.00 . D D .  72 GLU CD   1 1 
        2  12159 4 1  72 GLU CG   C  14.980   2.202   1.525 1.00 . D D .  72 GLU CG   1 1 
        2  12160 4 1  72 GLU H    H  15.143   4.534   4.770 1.00 . D D .  72 GLU H    1 1 
        2  12161 4 1  72 GLU HA   H  13.210   3.187   3.426 1.00 . D D .  72 GLU HA   1 1 
        2  12162 4 1  72 GLU HB2  H  15.481   4.032   2.518 1.00 . D D .  72 GLU HB2  1 1 
        2  12163 4 1  72 GLU HB3  H  16.231   2.594   3.268 1.00 . D D .  72 GLU HB3  1 1 
        2  12164 4 1  72 GLU HG2  H  14.538   1.212   1.770 1.00 . D D .  72 GLU HG2  1 1 
        2  12165 4 1  72 GLU HG3  H  14.248   2.768   0.911 1.00 . D D .  72 GLU HG3  1 1 
        2  12166 4 1  72 GLU N    N  14.389   3.894   4.951 1.00 . D D .  72 GLU N    1 1 
        2  12167 4 1  72 GLU O    O  13.260   0.727   4.062 1.00 . D D .  72 GLU O    1 1 
        2  12168 4 1  72 GLU OE1  O  17.099   2.926   0.652 1.00 . D D .  72 GLU OE1  1 1 
        2  12169 4 1  72 GLU OE2  O  16.466   0.851   0.235 1.00 . D D .  72 GLU OE2  1 1 
        2  12170 4 1  73 GLN C    C  13.940  -0.381   6.807 1.00 . D D .  73 GLN C    1 1 
        2  12171 4 1  73 GLN CA   C  15.146  -0.086   5.945 1.00 . D D .  73 GLN CA   1 1 
        2  12172 4 1  73 GLN CB   C  16.441  -0.240   6.791 1.00 . D D .  73 GLN CB   1 1 
        2  12173 4 1  73 GLN CD   C  18.053  -1.713   8.052 1.00 . D D .  73 GLN CD   1 1 
        2  12174 4 1  73 GLN CG   C  16.723  -1.675   7.293 1.00 . D D .  73 GLN CG   1 1 
        2  12175 4 1  73 GLN H    H  15.696   1.913   5.661 1.00 . D D .  73 GLN H    1 1 
        2  12176 4 1  73 GLN HA   H  15.163  -0.803   5.134 1.00 . D D .  73 GLN HA   1 1 
        2  12177 4 1  73 GLN HB2  H  17.298   0.082   6.158 1.00 . D D .  73 GLN HB2  1 1 
        2  12178 4 1  73 GLN HB3  H  16.397   0.451   7.662 1.00 . D D .  73 GLN HB3  1 1 
        2  12179 4 1  73 GLN HE21 H  17.796  -3.700   8.620 1.00 . D D .  73 GLN HE21 1 1 
        2  12180 4 1  73 GLN HE22 H  19.195  -2.914   9.250 1.00 . D D .  73 GLN HE22 1 1 
        2  12181 4 1  73 GLN HG2  H  15.904  -2.007   7.966 1.00 . D D .  73 GLN HG2  1 1 
        2  12182 4 1  73 GLN HG3  H  16.772  -2.367   6.426 1.00 . D D .  73 GLN HG3  1 1 
        2  12183 4 1  73 GLN N    N  15.035   1.226   5.355 1.00 . D D .  73 GLN N    1 1 
        2  12184 4 1  73 GLN NE2  N  18.391  -2.883   8.658 1.00 . D D .  73 GLN NE2  1 1 
        2  12185 4 1  73 GLN O    O  13.432  -1.502   6.808 1.00 . D D .  73 GLN O    1 1 
        2  12186 4 1  73 GLN OE1  O  18.788  -0.719   8.093 1.00 . D D .  73 GLN OE1  1 1 
        2  12187 4 1  74 VAL C    C  11.069   0.129   7.702 1.00 . D D .  74 VAL C    1 1 
        2  12188 4 1  74 VAL CA   C  12.321   0.459   8.470 1.00 . D D .  74 VAL CA   1 1 
        2  12189 4 1  74 VAL CB   C  12.023   1.694   9.322 1.00 . D D .  74 VAL CB   1 1 
        2  12190 4 1  74 VAL CG1  C  11.070   1.327  10.480 1.00 . D D .  74 VAL CG1  1 1 
        2  12191 4 1  74 VAL CG2  C  13.338   2.277   9.858 1.00 . D D .  74 VAL CG2  1 1 
        2  12192 4 1  74 VAL H    H  13.825   1.544   7.497 1.00 . D D .  74 VAL H    1 1 
        2  12193 4 1  74 VAL HA   H  12.558  -0.380   9.112 1.00 . D D .  74 VAL HA   1 1 
        2  12194 4 1  74 VAL HB   H  11.539   2.486   8.704 1.00 . D D .  74 VAL HB   1 1 
        2  12195 4 1  74 VAL HG11 H  10.891   2.210  11.130 1.00 . D D .  74 VAL HG11 1 1 
        2  12196 4 1  74 VAL HG12 H  11.507   0.514  11.099 1.00 . D D .  74 VAL HG12 1 1 
        2  12197 4 1  74 VAL HG13 H  10.087   0.982  10.096 1.00 . D D .  74 VAL HG13 1 1 
        2  12198 4 1  74 VAL HG21 H  13.123   3.053  10.623 1.00 . D D .  74 VAL HG21 1 1 
        2  12199 4 1  74 VAL HG22 H  13.903   2.763   9.043 1.00 . D D .  74 VAL HG22 1 1 
        2  12200 4 1  74 VAL HG23 H  13.966   1.483  10.312 1.00 . D D .  74 VAL HG23 1 1 
        2  12201 4 1  74 VAL N    N  13.436   0.627   7.556 1.00 . D D .  74 VAL N    1 1 
        2  12202 4 1  74 VAL O    O  10.348  -0.811   8.035 1.00 . D D .  74 VAL O    1 1 
        2  12203 4 1  75 MET C    C   9.575  -0.574   5.151 1.00 . D D .  75 MET C    1 1 
        2  12204 4 1  75 MET CA   C   9.586   0.756   5.859 1.00 . D D .  75 MET CA   1 1 
        2  12205 4 1  75 MET CB   C   9.330   1.918   4.859 1.00 . D D .  75 MET CB   1 1 
        2  12206 4 1  75 MET CE   C  10.166   4.994   4.136 1.00 . D D .  75 MET CE   1 1 
        2  12207 4 1  75 MET CG   C  10.478   2.280   3.905 1.00 . D D .  75 MET CG   1 1 
        2  12208 4 1  75 MET H    H  11.412   1.650   6.376 1.00 . D D .  75 MET H    1 1 
        2  12209 4 1  75 MET HA   H   8.756   0.742   6.555 1.00 . D D .  75 MET HA   1 1 
        2  12210 4 1  75 MET HB2  H   8.446   1.666   4.233 1.00 . D D .  75 MET HB2  1 1 
        2  12211 4 1  75 MET HB3  H   9.062   2.811   5.464 1.00 . D D .  75 MET HB3  1 1 
        2  12212 4 1  75 MET HE1  H   9.283   4.903   4.806 1.00 . D D .  75 MET HE1  1 1 
        2  12213 4 1  75 MET HE2  H  10.140   6.012   3.691 1.00 . D D .  75 MET HE2  1 1 
        2  12214 4 1  75 MET HE3  H  11.080   4.919   4.763 1.00 . D D .  75 MET HE3  1 1 
        2  12215 4 1  75 MET HG2  H  11.383   2.475   4.512 1.00 . D D .  75 MET HG2  1 1 
        2  12216 4 1  75 MET HG3  H  10.697   1.394   3.268 1.00 . D D .  75 MET HG3  1 1 
        2  12217 4 1  75 MET N    N  10.794   0.907   6.635 1.00 . D D .  75 MET N    1 1 
        2  12218 4 1  75 MET O    O   8.540  -1.227   5.072 1.00 . D D .  75 MET O    1 1 
        2  12219 4 1  75 MET SD   S  10.152   3.721   2.839 1.00 . D D .  75 MET SD   1 1 
        2  12220 4 1  76 LYS C    C  10.501  -3.456   4.875 1.00 . D D .  76 LYS C    1 1 
        2  12221 4 1  76 LYS CA   C  10.838  -2.303   3.957 1.00 . D D .  76 LYS CA   1 1 
        2  12222 4 1  76 LYS CB   C  12.239  -2.562   3.348 1.00 . D D .  76 LYS CB   1 1 
        2  12223 4 1  76 LYS CD   C  13.647  -4.208   1.951 1.00 . D D .  76 LYS CD   1 1 
        2  12224 4 1  76 LYS CE   C  13.604  -5.386   0.963 1.00 . D D .  76 LYS CE   1 1 
        2  12225 4 1  76 LYS CG   C  12.244  -3.716   2.328 1.00 . D D .  76 LYS CG   1 1 
        2  12226 4 1  76 LYS H    H  11.586  -0.509   4.746 1.00 . D D .  76 LYS H    1 1 
        2  12227 4 1  76 LYS HA   H  10.102  -2.278   3.164 1.00 . D D .  76 LYS HA   1 1 
        2  12228 4 1  76 LYS HB2  H  12.584  -1.639   2.831 1.00 . D D .  76 LYS HB2  1 1 
        2  12229 4 1  76 LYS HB3  H  12.963  -2.775   4.167 1.00 . D D .  76 LYS HB3  1 1 
        2  12230 4 1  76 LYS HD2  H  14.225  -3.368   1.507 1.00 . D D .  76 LYS HD2  1 1 
        2  12231 4 1  76 LYS HD3  H  14.160  -4.531   2.886 1.00 . D D .  76 LYS HD3  1 1 
        2  12232 4 1  76 LYS HE2  H  12.929  -6.186   1.339 1.00 . D D .  76 LYS HE2  1 1 
        2  12233 4 1  76 LYS HE3  H  13.246  -5.049  -0.032 1.00 . D D .  76 LYS HE3  1 1 
        2  12234 4 1  76 LYS HG2  H  11.692  -4.585   2.755 1.00 . D D .  76 LYS HG2  1 1 
        2  12235 4 1  76 LYS HG3  H  11.698  -3.393   1.414 1.00 . D D .  76 LYS HG3  1 1 
        2  12236 4 1  76 LYS HZ1  H  14.889  -6.709   0.008 1.00 . D D .  76 LYS HZ1  1 1 
        2  12237 4 1  76 LYS HZ2  H  15.224  -6.466   1.677 1.00 . D D .  76 LYS HZ2  1 1 
        2  12238 4 1  76 LYS HZ3  H  15.649  -5.266   0.531 1.00 . D D .  76 LYS HZ3  1 1 
        2  12239 4 1  76 LYS N    N  10.745  -1.044   4.663 1.00 . D D .  76 LYS N    1 1 
        2  12240 4 1  76 LYS NZ   N  14.936  -5.990   0.785 1.00 . D D .  76 LYS NZ   1 1 
        2  12241 4 1  76 LYS O    O   9.788  -4.383   4.491 1.00 . D D .  76 LYS O    1 1 
        2  12242 4 1  77 ALA C    C   9.282  -4.506   7.450 1.00 . D D .  77 ALA C    1 1 
        2  12243 4 1  77 ALA CA   C  10.751  -4.423   7.122 1.00 . D D .  77 ALA CA   1 1 
        2  12244 4 1  77 ALA CB   C  11.508  -4.148   8.435 1.00 . D D .  77 ALA CB   1 1 
        2  12245 4 1  77 ALA H    H  11.556  -2.624   6.418 1.00 . D D .  77 ALA H    1 1 
        2  12246 4 1  77 ALA HA   H  11.063  -5.374   6.708 1.00 . D D .  77 ALA HA   1 1 
        2  12247 4 1  77 ALA HB1  H  11.186  -3.185   8.886 1.00 . D D .  77 ALA HB1  1 1 
        2  12248 4 1  77 ALA HB2  H  12.599  -4.099   8.238 1.00 . D D .  77 ALA HB2  1 1 
        2  12249 4 1  77 ALA HB3  H  11.324  -4.965   9.165 1.00 . D D .  77 ALA HB3  1 1 
        2  12250 4 1  77 ALA N    N  10.993  -3.399   6.131 1.00 . D D .  77 ALA N    1 1 
        2  12251 4 1  77 ALA O    O   8.727  -5.590   7.609 1.00 . D D .  77 ALA O    1 1 
        2  12252 4 1  78 GLY C    C   6.368  -3.895   6.739 1.00 . D D .  78 GLY C    1 1 
        2  12253 4 1  78 GLY CA   C   7.195  -3.246   7.799 1.00 . D D .  78 GLY CA   1 1 
        2  12254 4 1  78 GLY H    H   9.093  -2.474   7.380 1.00 . D D .  78 GLY H    1 1 
        2  12255 4 1  78 GLY HA2  H   6.996  -3.771   8.717 1.00 . D D .  78 GLY HA2  1 1 
        2  12256 4 1  78 GLY HA3  H   6.942  -2.198   7.832 1.00 . D D .  78 GLY HA3  1 1 
        2  12257 4 1  78 GLY N    N   8.612  -3.340   7.523 1.00 . D D .  78 GLY N    1 1 
        2  12258 4 1  78 GLY O    O   5.470  -4.681   7.039 1.00 . D D .  78 GLY O    1 1 
        2  12259 4 1  79 ILE C    C   6.048  -5.668   4.322 1.00 . D D .  79 ILE C    1 1 
        2  12260 4 1  79 ILE CA   C   5.975  -4.156   4.312 1.00 . D D .  79 ILE CA   1 1 
        2  12261 4 1  79 ILE CB   C   6.509  -3.591   2.986 1.00 . D D .  79 ILE CB   1 1 
        2  12262 4 1  79 ILE CD1  C   6.948  -1.355   1.764 1.00 . D D .  79 ILE CD1  1 1 
        2  12263 4 1  79 ILE CG1  C   6.220  -2.071   2.910 1.00 . D D .  79 ILE CG1  1 1 
        2  12264 4 1  79 ILE CG2  C   5.897  -4.313   1.759 1.00 . D D .  79 ILE CG2  1 1 
        2  12265 4 1  79 ILE H    H   7.421  -2.973   5.250 1.00 . D D .  79 ILE H    1 1 
        2  12266 4 1  79 ILE HA   H   4.933  -3.882   4.421 1.00 . D D .  79 ILE HA   1 1 
        2  12267 4 1  79 ILE HB   H   7.612  -3.742   2.962 1.00 . D D .  79 ILE HB   1 1 
        2  12268 4 1  79 ILE HD11 H   6.620  -1.740   0.776 1.00 . D D .  79 ILE HD11 1 1 
        2  12269 4 1  79 ILE HD12 H   6.726  -0.266   1.795 1.00 . D D .  79 ILE HD12 1 1 
        2  12270 4 1  79 ILE HD13 H   8.046  -1.492   1.859 1.00 . D D .  79 ILE HD13 1 1 
        2  12271 4 1  79 ILE HG12 H   5.123  -1.914   2.800 1.00 . D D .  79 ILE HG12 1 1 
        2  12272 4 1  79 ILE HG13 H   6.514  -1.586   3.863 1.00 . D D .  79 ILE HG13 1 1 
        2  12273 4 1  79 ILE HG21 H   4.790  -4.228   1.777 1.00 . D D .  79 ILE HG21 1 1 
        2  12274 4 1  79 ILE HG22 H   6.170  -5.388   1.741 1.00 . D D .  79 ILE HG22 1 1 
        2  12275 4 1  79 ILE HG23 H   6.269  -3.865   0.814 1.00 . D D .  79 ILE HG23 1 1 
        2  12276 4 1  79 ILE N    N   6.684  -3.618   5.457 1.00 . D D .  79 ILE N    1 1 
        2  12277 4 1  79 ILE O    O   5.045  -6.348   4.102 1.00 . D D .  79 ILE O    1 1 
        2  12278 4 1  80 GLU C    C   6.592  -8.326   5.681 1.00 . D D .  80 GLU C    1 1 
        2  12279 4 1  80 GLU CA   C   7.437  -7.678   4.610 1.00 . D D .  80 GLU CA   1 1 
        2  12280 4 1  80 GLU CB   C   8.917  -8.106   4.823 1.00 . D D .  80 GLU CB   1 1 
        2  12281 4 1  80 GLU CD   C  10.589 -10.031   4.844 1.00 . D D .  80 GLU CD   1 1 
        2  12282 4 1  80 GLU CG   C   9.177  -9.598   4.502 1.00 . D D .  80 GLU CG   1 1 
        2  12283 4 1  80 GLU H    H   8.037  -5.672   4.813 1.00 . D D .  80 GLU H    1 1 
        2  12284 4 1  80 GLU HA   H   7.100  -8.040   3.649 1.00 . D D .  80 GLU HA   1 1 
        2  12285 4 1  80 GLU HB2  H   9.571  -7.497   4.161 1.00 . D D .  80 GLU HB2  1 1 
        2  12286 4 1  80 GLU HB3  H   9.221  -7.892   5.873 1.00 . D D .  80 GLU HB3  1 1 
        2  12287 4 1  80 GLU HG2  H   8.474 -10.229   5.089 1.00 . D D .  80 GLU HG2  1 1 
        2  12288 4 1  80 GLU HG3  H   8.993  -9.785   3.424 1.00 . D D .  80 GLU HG3  1 1 
        2  12289 4 1  80 GLU N    N   7.239  -6.242   4.611 1.00 . D D .  80 GLU N    1 1 
        2  12290 4 1  80 GLU O    O   5.971  -9.360   5.453 1.00 . D D .  80 GLU O    1 1 
        2  12291 4 1  80 GLU OE1  O  11.440  -9.195   5.241 1.00 . D D .  80 GLU OE1  1 1 
        2  12292 4 1  80 GLU OE2  O  10.878 -11.259   4.770 1.00 . D D .  80 GLU OE2  1 1 
        2  12293 4 1  81 VAL C    C   4.300  -8.316   7.685 1.00 . D D .  81 VAL C    1 1 
        2  12294 4 1  81 VAL CA   C   5.773  -8.226   8.011 1.00 . D D .  81 VAL CA   1 1 
        2  12295 4 1  81 VAL CB   C   6.025  -7.384   9.263 1.00 . D D .  81 VAL CB   1 1 
        2  12296 4 1  81 VAL CG1  C   4.971  -7.623  10.369 1.00 . D D .  81 VAL CG1  1 1 
        2  12297 4 1  81 VAL CG2  C   7.448  -7.721   9.764 1.00 . D D .  81 VAL CG2  1 1 
        2  12298 4 1  81 VAL H    H   7.017  -6.859   7.034 1.00 . D D .  81 VAL H    1 1 
        2  12299 4 1  81 VAL HA   H   6.114  -9.236   8.190 1.00 . D D .  81 VAL HA   1 1 
        2  12300 4 1  81 VAL HB   H   5.990  -6.304   8.991 1.00 . D D .  81 VAL HB   1 1 
        2  12301 4 1  81 VAL HG11 H   5.275  -7.119  11.309 1.00 . D D .  81 VAL HG11 1 1 
        2  12302 4 1  81 VAL HG12 H   4.859  -8.707  10.576 1.00 . D D .  81 VAL HG12 1 1 
        2  12303 4 1  81 VAL HG13 H   3.983  -7.212  10.072 1.00 . D D .  81 VAL HG13 1 1 
        2  12304 4 1  81 VAL HG21 H   7.723  -7.072  10.619 1.00 . D D .  81 VAL HG21 1 1 
        2  12305 4 1  81 VAL HG22 H   8.200  -7.568   8.963 1.00 . D D .  81 VAL HG22 1 1 
        2  12306 4 1  81 VAL HG23 H   7.503  -8.778  10.096 1.00 . D D .  81 VAL HG23 1 1 
        2  12307 4 1  81 VAL N    N   6.517  -7.713   6.879 1.00 . D D .  81 VAL N    1 1 
        2  12308 4 1  81 VAL O    O   3.670  -9.349   7.916 1.00 . D D .  81 VAL O    1 1 
        2  12309 4 1  82 PHE C    C   1.974  -8.121   5.623 1.00 . D D .  82 PHE C    1 1 
        2  12310 4 1  82 PHE CA   C   2.297  -7.228   6.797 1.00 . D D .  82 PHE CA   1 1 
        2  12311 4 1  82 PHE CB   C   1.760  -5.806   6.489 1.00 . D D .  82 PHE CB   1 1 
        2  12312 4 1  82 PHE CD1  C   1.407  -5.238   8.944 1.00 . D D .  82 PHE CD1  1 1 
        2  12313 4 1  82 PHE CD2  C   2.608  -3.671   7.544 1.00 . D D .  82 PHE CD2  1 1 
        2  12314 4 1  82 PHE CE1  C   1.591  -4.395  10.048 1.00 . D D .  82 PHE CE1  1 1 
        2  12315 4 1  82 PHE CE2  C   2.800  -2.830   8.646 1.00 . D D .  82 PHE CE2  1 1 
        2  12316 4 1  82 PHE CG   C   1.928  -4.894   7.680 1.00 . D D .  82 PHE CG   1 1 
        2  12317 4 1  82 PHE CZ   C   2.289  -3.191   9.899 1.00 . D D .  82 PHE CZ   1 1 
        2  12318 4 1  82 PHE H    H   4.238  -6.418   6.902 1.00 . D D .  82 PHE H    1 1 
        2  12319 4 1  82 PHE HA   H   1.771  -7.635   7.649 1.00 . D D .  82 PHE HA   1 1 
        2  12320 4 1  82 PHE HB2  H   2.300  -5.376   5.617 1.00 . D D .  82 PHE HB2  1 1 
        2  12321 4 1  82 PHE HB3  H   0.675  -5.847   6.250 1.00 . D D .  82 PHE HB3  1 1 
        2  12322 4 1  82 PHE HD1  H   0.866  -6.162   9.075 1.00 . D D .  82 PHE HD1  1 1 
        2  12323 4 1  82 PHE HD2  H   3.014  -3.380   6.585 1.00 . D D .  82 PHE HD2  1 1 
        2  12324 4 1  82 PHE HE1  H   1.201  -4.676  11.015 1.00 . D D .  82 PHE HE1  1 1 
        2  12325 4 1  82 PHE HE2  H   3.349  -1.906   8.522 1.00 . D D .  82 PHE HE2  1 1 
        2  12326 4 1  82 PHE HZ   H   2.441  -2.540  10.748 1.00 . D D .  82 PHE HZ   1 1 
        2  12327 4 1  82 PHE N    N   3.715  -7.253   7.100 1.00 . D D .  82 PHE N    1 1 
        2  12328 4 1  82 PHE O    O   0.811  -8.405   5.351 1.00 . D D .  82 PHE O    1 1 
        2  12329 4 1  83 ALA C    C   2.991 -10.944   4.319 1.00 . D D .  83 ALA C    1 1 
        2  12330 4 1  83 ALA CA   C   2.852  -9.528   3.814 1.00 . D D .  83 ALA CA   1 1 
        2  12331 4 1  83 ALA CB   C   3.915  -9.273   2.731 1.00 . D D .  83 ALA CB   1 1 
        2  12332 4 1  83 ALA H    H   3.934  -8.307   5.112 1.00 . D D .  83 ALA H    1 1 
        2  12333 4 1  83 ALA HA   H   1.867  -9.405   3.381 1.00 . D D .  83 ALA HA   1 1 
        2  12334 4 1  83 ALA HB1  H   3.702  -9.874   1.826 1.00 . D D .  83 ALA HB1  1 1 
        2  12335 4 1  83 ALA HB2  H   4.935  -9.517   3.098 1.00 . D D .  83 ALA HB2  1 1 
        2  12336 4 1  83 ALA HB3  H   3.903  -8.201   2.438 1.00 . D D .  83 ALA HB3  1 1 
        2  12337 4 1  83 ALA N    N   3.003  -8.609   4.908 1.00 . D D .  83 ALA N    1 1 
        2  12338 4 1  83 ALA O    O   2.350 -11.862   3.816 1.00 . D D .  83 ALA O    1 1 
        2  12339 4 1  84 LEU C    C   2.968 -13.145   6.482 1.00 . D D .  84 LEU C    1 1 
        2  12340 4 1  84 LEU CA   C   4.178 -12.459   5.911 1.00 . D D .  84 LEU CA   1 1 
        2  12341 4 1  84 LEU CB   C   5.275 -12.301   7.003 1.00 . D D .  84 LEU CB   1 1 
        2  12342 4 1  84 LEU CD1  C   7.472 -13.268   7.837 1.00 . D D .  84 LEU CD1  1 1 
        2  12343 4 1  84 LEU CD2  C   5.325 -14.339   8.610 1.00 . D D .  84 LEU CD2  1 1 
        2  12344 4 1  84 LEU CG   C   6.014 -13.590   7.451 1.00 . D D .  84 LEU CG   1 1 
        2  12345 4 1  84 LEU H    H   4.360 -10.395   5.708 1.00 . D D .  84 LEU H    1 1 
        2  12346 4 1  84 LEU HA   H   4.565 -13.064   5.102 1.00 . D D .  84 LEU HA   1 1 
        2  12347 4 1  84 LEU HB2  H   6.049 -11.632   6.561 1.00 . D D .  84 LEU HB2  1 1 
        2  12348 4 1  84 LEU HB3  H   4.866 -11.771   7.889 1.00 . D D .  84 LEU HB3  1 1 
        2  12349 4 1  84 LEU HD11 H   8.014 -14.198   8.110 1.00 . D D .  84 LEU HD11 1 1 
        2  12350 4 1  84 LEU HD12 H   7.503 -12.575   8.704 1.00 . D D .  84 LEU HD12 1 1 
        2  12351 4 1  84 LEU HD13 H   8.006 -12.793   6.986 1.00 . D D .  84 LEU HD13 1 1 
        2  12352 4 1  84 LEU HD21 H   4.310 -14.683   8.327 1.00 . D D .  84 LEU HD21 1 1 
        2  12353 4 1  84 LEU HD22 H   5.241 -13.683   9.502 1.00 . D D .  84 LEU HD22 1 1 
        2  12354 4 1  84 LEU HD23 H   5.920 -15.234   8.889 1.00 . D D .  84 LEU HD23 1 1 
        2  12355 4 1  84 LEU HG   H   6.059 -14.278   6.574 1.00 . D D .  84 LEU HG   1 1 
        2  12356 4 1  84 LEU N    N   3.828 -11.167   5.349 1.00 . D D .  84 LEU N    1 1 
        2  12357 4 1  84 LEU O    O   2.820 -14.366   6.396 1.00 . D D .  84 LEU O    1 1 
        2  12358 4 1  85 VAL C    C  -0.095 -13.568   6.581 1.00 . D D .  85 VAL C    1 1 
        2  12359 4 1  85 VAL CA   C   0.780 -12.844   7.598 1.00 . D D .  85 VAL CA   1 1 
        2  12360 4 1  85 VAL CB   C  -0.018 -11.743   8.291 1.00 . D D .  85 VAL CB   1 1 
        2  12361 4 1  85 VAL CG1  C   0.878 -11.075   9.356 1.00 . D D .  85 VAL CG1  1 1 
        2  12362 4 1  85 VAL CG2  C  -0.536 -10.708   7.273 1.00 . D D .  85 VAL CG2  1 1 
        2  12363 4 1  85 VAL H    H   2.162 -11.368   7.074 1.00 . D D .  85 VAL H    1 1 
        2  12364 4 1  85 VAL HA   H   1.061 -13.572   8.347 1.00 . D D .  85 VAL HA   1 1 
        2  12365 4 1  85 VAL HB   H  -0.894 -12.200   8.807 1.00 . D D .  85 VAL HB   1 1 
        2  12366 4 1  85 VAL HG11 H   1.319 -11.828  10.039 1.00 . D D .  85 VAL HG11 1 1 
        2  12367 4 1  85 VAL HG12 H   0.283 -10.361   9.966 1.00 . D D .  85 VAL HG12 1 1 
        2  12368 4 1  85 VAL HG13 H   1.707 -10.504   8.888 1.00 . D D .  85 VAL HG13 1 1 
        2  12369 4 1  85 VAL HG21 H  -1.035  -9.865   7.797 1.00 . D D .  85 VAL HG21 1 1 
        2  12370 4 1  85 VAL HG22 H  -1.271 -11.156   6.572 1.00 . D D .  85 VAL HG22 1 1 
        2  12371 4 1  85 VAL HG23 H   0.303 -10.294   6.679 1.00 . D D .  85 VAL HG23 1 1 
        2  12372 4 1  85 VAL N    N   2.015 -12.355   7.025 1.00 . D D .  85 VAL N    1 1 
        2  12373 4 1  85 VAL O    O  -1.081 -14.212   6.937 1.00 . D D .  85 VAL O    1 1 
        2  12374 4 1  86 THR C    C  -0.317 -15.756   4.419 1.00 . D D .  86 THR C    1 1 
        2  12375 4 1  86 THR CA   C  -0.384 -14.258   4.207 1.00 . D D .  86 THR CA   1 1 
        2  12376 4 1  86 THR CB   C   0.150 -13.876   2.826 1.00 . D D .  86 THR CB   1 1 
        2  12377 4 1  86 THR CG2  C  -0.661 -14.504   1.673 1.00 . D D .  86 THR CG2  1 1 
        2  12378 4 1  86 THR H    H   1.063 -12.994   5.001 1.00 . D D .  86 THR H    1 1 
        2  12379 4 1  86 THR HA   H  -1.423 -13.976   4.250 1.00 . D D .  86 THR HA   1 1 
        2  12380 4 1  86 THR HB   H   1.217 -14.178   2.732 1.00 . D D .  86 THR HB   1 1 
        2  12381 4 1  86 THR HG1  H   0.881 -12.106   3.063 1.00 . D D .  86 THR HG1  1 1 
        2  12382 4 1  86 THR HG21 H  -0.549 -15.607   1.660 1.00 . D D .  86 THR HG21 1 1 
        2  12383 4 1  86 THR HG22 H  -0.300 -14.116   0.696 1.00 . D D .  86 THR HG22 1 1 
        2  12384 4 1  86 THR HG23 H  -1.739 -14.252   1.771 1.00 . D D .  86 THR HG23 1 1 
        2  12385 4 1  86 THR N    N   0.273 -13.539   5.280 1.00 . D D .  86 THR N    1 1 
        2  12386 4 1  86 THR O    O  -1.158 -16.496   3.910 1.00 . D D .  86 THR O    1 1 
        2  12387 4 1  86 THR OG1  O   0.065 -12.467   2.666 1.00 . D D .  86 THR OG1  1 1 
        2  12388 4 1  87 ALA C    C  -0.609 -18.069   6.344 1.00 . D D .  87 ALA C    1 1 
        2  12389 4 1  87 ALA CA   C   0.666 -17.664   5.628 1.00 . D D .  87 ALA CA   1 1 
        2  12390 4 1  87 ALA CB   C   1.848 -17.974   6.568 1.00 . D D .  87 ALA CB   1 1 
        2  12391 4 1  87 ALA H    H   1.339 -15.667   5.630 1.00 . D D .  87 ALA H    1 1 
        2  12392 4 1  87 ALA HA   H   0.756 -18.255   4.727 1.00 . D D .  87 ALA HA   1 1 
        2  12393 4 1  87 ALA HB1  H   1.875 -19.058   6.815 1.00 . D D .  87 ALA HB1  1 1 
        2  12394 4 1  87 ALA HB2  H   1.772 -17.396   7.513 1.00 . D D .  87 ALA HB2  1 1 
        2  12395 4 1  87 ALA HB3  H   2.808 -17.710   6.077 1.00 . D D .  87 ALA HB3  1 1 
        2  12396 4 1  87 ALA N    N   0.633 -16.265   5.237 1.00 . D D .  87 ALA N    1 1 
        2  12397 4 1  87 ALA O    O  -0.996 -19.235   6.348 1.00 . D D .  87 ALA O    1 1 
        2  12398 4 1  88 ALA C    C  -3.649 -17.078   6.517 1.00 . D D .  88 ALA C    1 1 
        2  12399 4 1  88 ALA CA   C  -2.595 -17.268   7.567 1.00 . D D .  88 ALA CA   1 1 
        2  12400 4 1  88 ALA CB   C  -2.867 -16.274   8.711 1.00 . D D .  88 ALA CB   1 1 
        2  12401 4 1  88 ALA H    H  -0.968 -16.142   6.937 1.00 . D D .  88 ALA H    1 1 
        2  12402 4 1  88 ALA HA   H  -2.668 -18.281   7.933 1.00 . D D .  88 ALA HA   1 1 
        2  12403 4 1  88 ALA HB1  H  -2.838 -15.221   8.362 1.00 . D D .  88 ALA HB1  1 1 
        2  12404 4 1  88 ALA HB2  H  -2.112 -16.391   9.517 1.00 . D D .  88 ALA HB2  1 1 
        2  12405 4 1  88 ALA HB3  H  -3.871 -16.455   9.153 1.00 . D D .  88 ALA HB3  1 1 
        2  12406 4 1  88 ALA N    N  -1.302 -17.088   6.961 1.00 . D D .  88 ALA N    1 1 
        2  12407 4 1  88 ALA O    O  -4.477 -17.960   6.311 1.00 . D D .  88 ALA O    1 1 
        2  12408 4 1  89 LEU C    C  -4.872 -16.559   3.763 1.00 . D D .  89 LEU C    1 1 
        2  12409 4 1  89 LEU CA   C  -4.650 -15.537   4.848 1.00 . D D .  89 LEU CA   1 1 
        2  12410 4 1  89 LEU CB   C  -4.336 -14.194   4.147 1.00 . D D .  89 LEU CB   1 1 
        2  12411 4 1  89 LEU CD1  C  -3.549 -11.788   4.322 1.00 . D D .  89 LEU CD1  1 1 
        2  12412 4 1  89 LEU CD2  C  -5.254 -12.675   5.994 1.00 . D D .  89 LEU CD2  1 1 
        2  12413 4 1  89 LEU CG   C  -4.043 -13.019   5.107 1.00 . D D .  89 LEU CG   1 1 
        2  12414 4 1  89 LEU H    H  -2.924 -15.249   5.994 1.00 . D D .  89 LEU H    1 1 
        2  12415 4 1  89 LEU HA   H  -5.575 -15.442   5.401 1.00 . D D .  89 LEU HA   1 1 
        2  12416 4 1  89 LEU HB2  H  -3.461 -14.327   3.472 1.00 . D D .  89 LEU HB2  1 1 
        2  12417 4 1  89 LEU HB3  H  -5.204 -13.914   3.507 1.00 . D D .  89 LEU HB3  1 1 
        2  12418 4 1  89 LEU HD11 H  -2.649 -12.039   3.720 1.00 . D D .  89 LEU HD11 1 1 
        2  12419 4 1  89 LEU HD12 H  -3.275 -10.967   5.017 1.00 . D D .  89 LEU HD12 1 1 
        2  12420 4 1  89 LEU HD13 H  -4.337 -11.418   3.633 1.00 . D D .  89 LEU HD13 1 1 
        2  12421 4 1  89 LEU HD21 H  -5.023 -11.804   6.644 1.00 . D D .  89 LEU HD21 1 1 
        2  12422 4 1  89 LEU HD22 H  -5.529 -13.527   6.649 1.00 . D D .  89 LEU HD22 1 1 
        2  12423 4 1  89 LEU HD23 H  -6.135 -12.418   5.366 1.00 . D D .  89 LEU HD23 1 1 
        2  12424 4 1  89 LEU HG   H  -3.208 -13.314   5.784 1.00 . D D .  89 LEU HG   1 1 
        2  12425 4 1  89 LEU N    N  -3.624 -15.935   5.800 1.00 . D D .  89 LEU N    1 1 
        2  12426 4 1  89 LEU O    O  -5.994 -16.814   3.334 1.00 . D D .  89 LEU O    1 1 
        2  12427 4 1  90 ALA C    C  -4.515 -19.470   2.742 1.00 . D D .  90 ALA C    1 1 
        2  12428 4 1  90 ALA CA   C  -3.867 -18.196   2.261 1.00 . D D .  90 ALA CA   1 1 
        2  12429 4 1  90 ALA CB   C  -2.478 -18.526   1.700 1.00 . D D .  90 ALA CB   1 1 
        2  12430 4 1  90 ALA H    H  -2.872 -16.988   3.649 1.00 . D D .  90 ALA H    1 1 
        2  12431 4 1  90 ALA HA   H  -4.477 -17.791   1.464 1.00 . D D .  90 ALA HA   1 1 
        2  12432 4 1  90 ALA HB1  H  -1.834 -18.976   2.485 1.00 . D D .  90 ALA HB1  1 1 
        2  12433 4 1  90 ALA HB2  H  -1.983 -17.605   1.328 1.00 . D D .  90 ALA HB2  1 1 
        2  12434 4 1  90 ALA HB3  H  -2.569 -19.238   0.852 1.00 . D D .  90 ALA HB3  1 1 
        2  12435 4 1  90 ALA N    N  -3.792 -17.211   3.305 1.00 . D D .  90 ALA N    1 1 
        2  12436 4 1  90 ALA O    O  -5.050 -20.223   1.944 1.00 . D D .  90 ALA O    1 1 
        2  12437 4 1  91 THR C    C  -6.705 -20.623   4.643 1.00 . D D .  91 THR C    1 1 
        2  12438 4 1  91 THR CA   C  -5.231 -20.917   4.569 1.00 . D D .  91 THR CA   1 1 
        2  12439 4 1  91 THR CB   C  -4.778 -21.421   5.943 1.00 . D D .  91 THR CB   1 1 
        2  12440 4 1  91 THR CG2  C  -3.313 -21.865   5.882 1.00 . D D .  91 THR CG2  1 1 
        2  12441 4 1  91 THR H    H  -4.134 -19.125   4.731 1.00 . D D .  91 THR H    1 1 
        2  12442 4 1  91 THR HA   H  -5.096 -21.727   3.863 1.00 . D D .  91 THR HA   1 1 
        2  12443 4 1  91 THR HB   H  -5.390 -22.317   6.203 1.00 . D D .  91 THR HB   1 1 
        2  12444 4 1  91 THR HG1  H  -4.776 -19.588   6.650 1.00 . D D .  91 THR HG1  1 1 
        2  12445 4 1  91 THR HG21 H  -2.646 -21.002   5.669 1.00 . D D .  91 THR HG21 1 1 
        2  12446 4 1  91 THR HG22 H  -3.189 -22.619   5.077 1.00 . D D .  91 THR HG22 1 1 
        2  12447 4 1  91 THR HG23 H  -2.992 -22.324   6.841 1.00 . D D .  91 THR HG23 1 1 
        2  12448 4 1  91 THR N    N  -4.523 -19.757   4.060 1.00 . D D .  91 THR N    1 1 
        2  12449 4 1  91 THR O    O  -7.516 -21.543   4.739 1.00 . D D .  91 THR O    1 1 
        2  12450 4 1  91 THR OG1  O  -4.924 -20.484   7.009 1.00 . D D .  91 THR OG1  1 1 
        2  12451 4 1  92 ASP C    C  -9.354 -19.379   3.769 1.00 . D D .  92 ASP C    1 1 
        2  12452 4 1  92 ASP CA   C  -8.451 -18.925   4.889 1.00 . D D .  92 ASP CA   1 1 
        2  12453 4 1  92 ASP CB   C  -8.590 -17.403   5.133 1.00 . D D .  92 ASP CB   1 1 
        2  12454 4 1  92 ASP CG   C  -9.880 -17.035   5.857 1.00 . D D .  92 ASP CG   1 1 
        2  12455 4 1  92 ASP H    H  -6.445 -18.585   4.452 1.00 . D D .  92 ASP H    1 1 
        2  12456 4 1  92 ASP HA   H  -8.749 -19.445   5.790 1.00 . D D .  92 ASP HA   1 1 
        2  12457 4 1  92 ASP HB2  H  -7.750 -17.061   5.775 1.00 . D D .  92 ASP HB2  1 1 
        2  12458 4 1  92 ASP HB3  H  -8.525 -16.852   4.175 1.00 . D D .  92 ASP HB3  1 1 
        2  12459 4 1  92 ASP N    N  -7.093 -19.329   4.606 1.00 . D D .  92 ASP N    1 1 
        2  12460 4 1  92 ASP O    O -10.480 -19.820   3.986 1.00 . D D .  92 ASP O    1 1 
        2  12461 4 1  92 ASP OD1  O -10.629 -17.942   6.311 1.00 . D D .  92 ASP OD1  1 1 
        2  12462 4 1  92 ASP OD2  O -10.107 -15.818   6.053 1.00 . D D .  92 ASP OD2  1 1 
        2  12463 4 1  93 PHE C    C  -9.718 -21.387   1.432 1.00 . D D .  93 PHE C    1 1 
        2  12464 4 1  93 PHE CA   C  -9.612 -19.880   1.387 1.00 . D D .  93 PHE CA   1 1 
        2  12465 4 1  93 PHE CB   C  -9.100 -19.403  -0.012 1.00 . D D .  93 PHE CB   1 1 
        2  12466 4 1  93 PHE CD1  C  -8.301 -21.310  -1.493 1.00 . D D .  93 PHE CD1  1 1 
        2  12467 4 1  93 PHE CD2  C  -6.650 -19.838  -0.520 1.00 . D D .  93 PHE CD2  1 1 
        2  12468 4 1  93 PHE CE1  C  -7.288 -22.023  -2.143 1.00 . D D .  93 PHE CE1  1 1 
        2  12469 4 1  93 PHE CE2  C  -5.632 -20.548  -1.169 1.00 . D D .  93 PHE CE2  1 1 
        2  12470 4 1  93 PHE CG   C  -7.994 -20.205  -0.673 1.00 . D D .  93 PHE CG   1 1 
        2  12471 4 1  93 PHE CZ   C  -5.951 -21.642  -1.984 1.00 . D D .  93 PHE CZ   1 1 
        2  12472 4 1  93 PHE H    H  -7.925 -19.042   2.342 1.00 . D D .  93 PHE H    1 1 
        2  12473 4 1  93 PHE HA   H -10.608 -19.481   1.485 1.00 . D D .  93 PHE HA   1 1 
        2  12474 4 1  93 PHE HB2  H  -9.967 -19.417  -0.707 1.00 . D D .  93 PHE HB2  1 1 
        2  12475 4 1  93 PHE HB3  H  -8.763 -18.349   0.066 1.00 . D D .  93 PHE HB3  1 1 
        2  12476 4 1  93 PHE HD1  H  -9.330 -21.616  -1.620 1.00 . D D .  93 PHE HD1  1 1 
        2  12477 4 1  93 PHE HD2  H  -6.394 -18.989   0.096 1.00 . D D .  93 PHE HD2  1 1 
        2  12478 4 1  93 PHE HE1  H  -7.538 -22.869  -2.768 1.00 . D D .  93 PHE HE1  1 1 
        2  12479 4 1  93 PHE HE2  H  -4.602 -20.257  -1.030 1.00 . D D .  93 PHE HE2  1 1 
        2  12480 4 1  93 PHE HZ   H  -5.166 -22.191  -2.482 1.00 . D D .  93 PHE HZ   1 1 
        2  12481 4 1  93 PHE N    N  -8.849 -19.374   2.514 1.00 . D D .  93 PHE N    1 1 
        2  12482 4 1  93 PHE O    O -10.686 -21.978   0.958 1.00 . D D .  93 PHE O    1 1 
        2  12483 4 1  94 VAL C    C  -9.553 -24.129   2.860 1.00 . D D .  94 VAL C    1 1 
        2  12484 4 1  94 VAL CA   C  -8.528 -23.488   1.962 1.00 . D D .  94 VAL CA   1 1 
        2  12485 4 1  94 VAL CB   C  -7.111 -23.919   2.332 1.00 . D D .  94 VAL CB   1 1 
        2  12486 4 1  94 VAL CG1  C  -6.928 -25.452   2.254 1.00 . D D .  94 VAL CG1  1 1 
        2  12487 4 1  94 VAL CG2  C  -6.140 -23.229   1.355 1.00 . D D .  94 VAL CG2  1 1 
        2  12488 4 1  94 VAL H    H  -7.953 -21.547   2.439 1.00 . D D .  94 VAL H    1 1 
        2  12489 4 1  94 VAL HA   H  -8.738 -23.810   0.950 1.00 . D D .  94 VAL HA   1 1 
        2  12490 4 1  94 VAL HB   H  -6.882 -23.586   3.369 1.00 . D D .  94 VAL HB   1 1 
        2  12491 4 1  94 VAL HG11 H  -7.557 -25.969   3.009 1.00 . D D .  94 VAL HG11 1 1 
        2  12492 4 1  94 VAL HG12 H  -5.870 -25.724   2.444 1.00 . D D .  94 VAL HG12 1 1 
        2  12493 4 1  94 VAL HG13 H  -7.214 -25.825   1.248 1.00 . D D .  94 VAL HG13 1 1 
        2  12494 4 1  94 VAL HG21 H  -6.298 -23.599   0.321 1.00 . D D .  94 VAL HG21 1 1 
        2  12495 4 1  94 VAL HG22 H  -5.092 -23.434   1.649 1.00 . D D .  94 VAL HG22 1 1 
        2  12496 4 1  94 VAL HG23 H  -6.275 -22.131   1.341 1.00 . D D .  94 VAL HG23 1 1 
        2  12497 4 1  94 VAL N    N  -8.691 -22.050   2.000 1.00 . D D .  94 VAL N    1 1 
        2  12498 4 1  94 VAL O    O  -9.996 -25.245   2.606 1.00 . D D .  94 VAL O    1 1 
        2  12499 4 1  95 ARG C    C -12.411 -24.026   4.014 1.00 . D D .  95 ARG C    1 1 
        2  12500 4 1  95 ARG CA   C -11.109 -23.772   4.756 1.00 . D D .  95 ARG CA   1 1 
        2  12501 4 1  95 ARG CB   C -11.487 -22.624   5.723 1.00 . D D .  95 ARG CB   1 1 
        2  12502 4 1  95 ARG CD   C -11.030 -21.042   7.599 1.00 . D D .  95 ARG CD   1 1 
        2  12503 4 1  95 ARG CG   C -10.494 -22.269   6.839 1.00 . D D .  95 ARG CG   1 1 
        2  12504 4 1  95 ARG CZ   C -10.044 -19.716   9.513 1.00 . D D .  95 ARG CZ   1 1 
        2  12505 4 1  95 ARG H    H  -9.618 -22.489   4.061 1.00 . D D .  95 ARG H    1 1 
        2  12506 4 1  95 ARG HA   H -10.836 -24.672   5.288 1.00 . D D .  95 ARG HA   1 1 
        2  12507 4 1  95 ARG HB2  H -11.694 -21.705   5.128 1.00 . D D .  95 ARG HB2  1 1 
        2  12508 4 1  95 ARG HB3  H -12.429 -22.890   6.247 1.00 . D D .  95 ARG HB3  1 1 
        2  12509 4 1  95 ARG HD2  H -10.857 -20.136   6.985 1.00 . D D .  95 ARG HD2  1 1 
        2  12510 4 1  95 ARG HD3  H -12.123 -21.142   7.771 1.00 . D D .  95 ARG HD3  1 1 
        2  12511 4 1  95 ARG HE   H -10.536 -21.682   9.595 1.00 . D D .  95 ARG HE   1 1 
        2  12512 4 1  95 ARG HG2  H -10.400 -23.145   7.516 1.00 . D D .  95 ARG HG2  1 1 
        2  12513 4 1  95 ARG HG3  H  -9.493 -22.036   6.415 1.00 . D D .  95 ARG HG3  1 1 
        2  12514 4 1  95 ARG HH11 H -10.255 -18.481   7.806 1.00 . D D .  95 ARG HH11 1 1 
        2  12515 4 1  95 ARG HH12 H  -9.890 -17.653   9.231 1.00 . D D .  95 ARG HH12 1 1 
        2  12516 4 1  95 ARG HH21 H  -9.925 -20.492  11.422 1.00 . D D .  95 ARG HH21 1 1 
        2  12517 4 1  95 ARG HH22 H  -9.474 -18.828  11.305 1.00 . D D .  95 ARG HH22 1 1 
        2  12518 4 1  95 ARG N    N -10.015 -23.390   3.891 1.00 . D D .  95 ARG N    1 1 
        2  12519 4 1  95 ARG NE   N -10.391 -20.913   8.955 1.00 . D D .  95 ARG NE   1 1 
        2  12520 4 1  95 ARG NH1  N  -9.987 -18.567   8.796 1.00 . D D .  95 ARG NH1  1 1 
        2  12521 4 1  95 ARG NH2  N  -9.747 -19.691  10.841 1.00 . D D .  95 ARG NH2  1 1 
        2  12522 4 1  95 ARG O    O -13.350 -24.560   4.602 1.00 . D D .  95 ARG O    1 1 
        2  12523 4 1  96 ARG C    C -13.788 -25.314   1.620 1.00 . D D .  96 ARG C    1 1 
        2  12524 4 1  96 ARG CA   C -13.713 -23.841   1.929 1.00 . D D .  96 ARG CA   1 1 
        2  12525 4 1  96 ARG CB   C -13.720 -23.100   0.553 1.00 . D D .  96 ARG CB   1 1 
        2  12526 4 1  96 ARG CD   C -15.114 -22.819  -1.667 1.00 . D D .  96 ARG CD   1 1 
        2  12527 4 1  96 ARG CG   C -15.096 -23.127  -0.154 1.00 . D D .  96 ARG CG   1 1 
        2  12528 4 1  96 ARG CZ   C -14.505 -24.162  -3.751 1.00 . D D .  96 ARG CZ   1 1 
        2  12529 4 1  96 ARG H    H -11.783 -23.110   2.280 1.00 . D D .  96 ARG H    1 1 
        2  12530 4 1  96 ARG HA   H -14.581 -23.560   2.512 1.00 . D D .  96 ARG HA   1 1 
        2  12531 4 1  96 ARG HB2  H -13.442 -22.037   0.723 1.00 . D D .  96 ARG HB2  1 1 
        2  12532 4 1  96 ARG HB3  H -12.943 -23.542  -0.106 1.00 . D D .  96 ARG HB3  1 1 
        2  12533 4 1  96 ARG HD2  H -16.171 -22.787  -2.015 1.00 . D D .  96 ARG HD2  1 1 
        2  12534 4 1  96 ARG HD3  H -14.618 -21.851  -1.889 1.00 . D D .  96 ARG HD3  1 1 
        2  12535 4 1  96 ARG HE   H -13.840 -24.577  -1.870 1.00 . D D .  96 ARG HE   1 1 
        2  12536 4 1  96 ARG HG2  H -15.577 -24.121  -0.013 1.00 . D D .  96 ARG HG2  1 1 
        2  12537 4 1  96 ARG HG3  H -15.760 -22.393   0.358 1.00 . D D .  96 ARG HG3  1 1 
        2  12538 4 1  96 ARG HH11 H -16.020 -22.806  -4.223 1.00 . D D .  96 ARG HH11 1 1 
        2  12539 4 1  96 ARG HH12 H -15.305 -23.580  -5.574 1.00 . D D .  96 ARG HH12 1 1 
        2  12540 4 1  96 ARG HH21 H -13.295 -25.795  -3.595 1.00 . D D .  96 ARG HH21 1 1 
        2  12541 4 1  96 ARG HH22 H -13.973 -25.609  -5.176 1.00 . D D .  96 ARG HH22 1 1 
        2  12542 4 1  96 ARG N    N -12.532 -23.595   2.734 1.00 . D D .  96 ARG N    1 1 
        2  12543 4 1  96 ARG NE   N -14.397 -23.916  -2.408 1.00 . D D .  96 ARG NE   1 1 
        2  12544 4 1  96 ARG NH1  N -15.280 -23.408  -4.567 1.00 . D D .  96 ARG NH1  1 1 
        2  12545 4 1  96 ARG NH2  N -13.799 -25.210  -4.256 1.00 . D D .  96 ARG NH2  1 1 
        2  12546 4 1  96 ARG O    O -14.854 -25.930   1.598 1.00 . D D .  96 ARG O    1 1 
        2  12547 4 1  97 GLU C    C -12.553 -28.091   2.259 1.00 . D D .  97 GLU C    1 1 
        2  12548 4 1  97 GLU CA   C -12.515 -27.302   0.985 1.00 . D D .  97 GLU CA   1 1 
        2  12549 4 1  97 GLU CB   C -11.179 -27.619   0.260 1.00 . D D .  97 GLU CB   1 1 
        2  12550 4 1  97 GLU CD   C -11.909 -26.846  -1.998 1.00 . D D .  97 GLU CD   1 1 
        2  12551 4 1  97 GLU CG   C -10.857 -26.693  -0.931 1.00 . D D .  97 GLU CG   1 1 
        2  12552 4 1  97 GLU H    H -11.752 -25.466   1.561 1.00 . D D .  97 GLU H    1 1 
        2  12553 4 1  97 GLU HA   H -13.365 -27.563   0.368 1.00 . D D .  97 GLU HA   1 1 
        2  12554 4 1  97 GLU HB2  H -10.344 -27.506   0.989 1.00 . D D .  97 GLU HB2  1 1 
        2  12555 4 1  97 GLU HB3  H -11.183 -28.673  -0.091 1.00 . D D .  97 GLU HB3  1 1 
        2  12556 4 1  97 GLU HG2  H -10.804 -25.633  -0.601 1.00 . D D .  97 GLU HG2  1 1 
        2  12557 4 1  97 GLU HG3  H  -9.864 -26.969  -1.347 1.00 . D D .  97 GLU HG3  1 1 
        2  12558 4 1  97 GLU N    N -12.617 -25.923   1.361 1.00 . D D .  97 GLU N    1 1 
        2  12559 4 1  97 GLU O    O -12.423 -27.524   3.341 1.00 . D D .  97 GLU O    1 1 
        2  12560 4 1  97 GLU OE1  O -13.002 -26.238  -1.881 1.00 . D D .  97 GLU OE1  1 1 
        2  12561 4 1  97 GLU OE2  O -11.704 -27.620  -2.971 1.00 . D D .  97 GLU OE2  1 1 
        2  12562 4 1  98 GLU C    C -14.061 -30.209   4.050 1.00 . D D .  98 GLU C    1 1 
        2  12563 4 1  98 GLU CA   C -12.770 -30.345   3.274 1.00 . D D .  98 GLU CA   1 1 
        2  12564 4 1  98 GLU CB   C -11.514 -30.350   4.195 1.00 . D D .  98 GLU CB   1 1 
        2  12565 4 1  98 GLU CD   C  -8.982 -30.655   4.339 1.00 . D D .  98 GLU CD   1 1 
        2  12566 4 1  98 GLU CG   C -10.186 -30.523   3.418 1.00 . D D .  98 GLU CG   1 1 
        2  12567 4 1  98 GLU H    H -12.834 -29.841   1.261 1.00 . D D .  98 GLU H    1 1 
        2  12568 4 1  98 GLU HA   H -12.807 -31.325   2.823 1.00 . D D .  98 GLU HA   1 1 
        2  12569 4 1  98 GLU HB2  H -11.466 -29.401   4.775 1.00 . D D .  98 GLU HB2  1 1 
        2  12570 4 1  98 GLU HB3  H -11.619 -31.182   4.925 1.00 . D D .  98 GLU HB3  1 1 
        2  12571 4 1  98 GLU HG2  H -10.250 -31.431   2.782 1.00 . D D .  98 GLU HG2  1 1 
        2  12572 4 1  98 GLU HG3  H -10.033 -29.637   2.764 1.00 . D D .  98 GLU HG3  1 1 
        2  12573 4 1  98 GLU N    N -12.732 -29.424   2.156 1.00 . D D .  98 GLU N    1 1 
        2  12574 4 1  98 GLU O    O -14.762 -31.195   4.253 1.00 . D D .  98 GLU O    1 1 
        2  12575 4 1  98 GLU OE1  O  -9.138 -30.712   5.584 1.00 . D D .  98 GLU OE1  1 1 
        2  12576 4 1  98 GLU OE2  O  -7.836 -30.736   3.813 1.00 . D D .  98 GLU OE2  1 1 
        2  12577 4 1  99 GLU C    C -16.883 -29.139   4.327 1.00 . D D .  99 GLU C    1 1 
        2  12578 4 1  99 GLU CA   C -15.699 -28.785   5.187 1.00 . D D .  99 GLU CA   1 1 
        2  12579 4 1  99 GLU CB   C -15.950 -27.378   5.787 1.00 . D D .  99 GLU CB   1 1 
        2  12580 4 1  99 GLU CD   C -15.541 -25.900   7.811 1.00 . D D .  99 GLU CD   1 1 
        2  12581 4 1  99 GLU CG   C -14.960 -26.975   6.902 1.00 . D D .  99 GLU CG   1 1 
        2  12582 4 1  99 GLU H    H -13.881 -28.181   4.294 1.00 . D D .  99 GLU H    1 1 
        2  12583 4 1  99 GLU HA   H -15.680 -29.480   6.013 1.00 . D D .  99 GLU HA   1 1 
        2  12584 4 1  99 GLU HB2  H -15.950 -26.599   4.995 1.00 . D D .  99 GLU HB2  1 1 
        2  12585 4 1  99 GLU HB3  H -16.970 -27.404   6.235 1.00 . D D .  99 GLU HB3  1 1 
        2  12586 4 1  99 GLU HG2  H -14.715 -27.859   7.529 1.00 . D D .  99 GLU HG2  1 1 
        2  12587 4 1  99 GLU HG3  H -14.020 -26.603   6.440 1.00 . D D .  99 GLU HG3  1 1 
        2  12588 4 1  99 GLU N    N -14.465 -28.985   4.461 1.00 . D D .  99 GLU N    1 1 
        2  12589 4 1  99 GLU O    O -17.802 -29.813   4.780 1.00 . D D .  99 GLU O    1 1 
        2  12590 4 1  99 GLU OE1  O -16.766 -25.598   7.745 1.00 . D D .  99 GLU OE1  1 1 
        2  12591 4 1  99 GLU OE2  O -14.787 -25.341   8.651 1.00 . D D .  99 GLU OE2  1 1 
        2  12592 4 1 100 ARG C    C -17.973 -30.504   1.723 1.00 . D D . 100 ARG C    1 1 
        2  12593 4 1 100 ARG CA   C -17.964 -29.046   2.146 1.00 . D D . 100 ARG CA   1 1 
        2  12594 4 1 100 ARG CB   C -17.918 -28.143   0.886 1.00 . D D . 100 ARG CB   1 1 
        2  12595 4 1 100 ARG CD   C -16.526 -27.272  -1.103 1.00 . D D . 100 ARG CD   1 1 
        2  12596 4 1 100 ARG CG   C -16.623 -28.270   0.064 1.00 . D D . 100 ARG CG   1 1 
        2  12597 4 1 100 ARG CZ   C -15.194 -28.671  -2.755 1.00 . D D . 100 ARG CZ   1 1 
        2  12598 4 1 100 ARG H    H -16.143 -28.156   2.698 1.00 . D D . 100 ARG H    1 1 
        2  12599 4 1 100 ARG HA   H -18.891 -28.848   2.670 1.00 . D D . 100 ARG HA   1 1 
        2  12600 4 1 100 ARG HB2  H -18.791 -28.371   0.236 1.00 . D D . 100 ARG HB2  1 1 
        2  12601 4 1 100 ARG HB3  H -18.020 -27.083   1.215 1.00 . D D . 100 ARG HB3  1 1 
        2  12602 4 1 100 ARG HD2  H -17.418 -27.313  -1.761 1.00 . D D . 100 ARG HD2  1 1 
        2  12603 4 1 100 ARG HD3  H -16.416 -26.235  -0.718 1.00 . D D . 100 ARG HD3  1 1 
        2  12604 4 1 100 ARG HE   H -14.477 -27.006  -1.781 1.00 . D D . 100 ARG HE   1 1 
        2  12605 4 1 100 ARG HG2  H -15.746 -28.109   0.727 1.00 . D D . 100 ARG HG2  1 1 
        2  12606 4 1 100 ARG HG3  H -16.570 -29.308  -0.329 1.00 . D D . 100 ARG HG3  1 1 
        2  12607 4 1 100 ARG HH11 H -17.215 -29.162  -2.866 1.00 . D D . 100 ARG HH11 1 1 
        2  12608 4 1 100 ARG HH12 H -16.176 -30.211  -3.716 1.00 . D D . 100 ARG HH12 1 1 
        2  12609 4 1 100 ARG HH21 H -13.159 -28.407  -3.151 1.00 . D D . 100 ARG HH21 1 1 
        2  12610 4 1 100 ARG HH22 H -13.913 -29.791  -3.907 1.00 . D D . 100 ARG HH22 1 1 
        2  12611 4 1 100 ARG N    N -16.871 -28.746   3.042 1.00 . D D . 100 ARG N    1 1 
        2  12612 4 1 100 ARG NE   N -15.299 -27.611  -1.906 1.00 . D D . 100 ARG NE   1 1 
        2  12613 4 1 100 ARG NH1  N -16.262 -29.457  -3.052 1.00 . D D . 100 ARG NH1  1 1 
        2  12614 4 1 100 ARG NH2  N -13.990 -28.987  -3.296 1.00 . D D . 100 ARG NH2  1 1 
        2  12615 4 1 100 ARG O    O -18.975 -30.994   1.204 1.00 . D D . 100 ARG O    1 1 
        2  12616 4 1 101 ARG C    C -16.223 -33.443   2.517 1.00 . D D . 101 ARG C    1 1 
        2  12617 4 1 101 ARG CA   C -16.672 -32.564   1.375 1.00 . D D . 101 ARG CA   1 1 
        2  12618 4 1 101 ARG CB   C -15.608 -32.568   0.238 1.00 . D D . 101 ARG CB   1 1 
        2  12619 4 1 101 ARG CD   C -14.607 -33.827  -1.803 1.00 . D D . 101 ARG CD   1 1 
        2  12620 4 1 101 ARG CG   C -15.547 -33.872  -0.582 1.00 . D D . 101 ARG CG   1 1 
        2  12621 4 1 101 ARG CZ   C -12.343 -34.765  -1.129 1.00 . D D . 101 ARG CZ   1 1 
        2  12622 4 1 101 ARG H    H -16.101 -30.890   2.468 1.00 . D D . 101 ARG H    1 1 
        2  12623 4 1 101 ARG HA   H -17.612 -32.944   0.993 1.00 . D D . 101 ARG HA   1 1 
        2  12624 4 1 101 ARG HB2  H -15.868 -31.748  -0.468 1.00 . D D . 101 ARG HB2  1 1 
        2  12625 4 1 101 ARG HB3  H -14.604 -32.345   0.657 1.00 . D D . 101 ARG HB3  1 1 
        2  12626 4 1 101 ARG HD2  H -14.722 -34.745  -2.421 1.00 . D D . 101 ARG HD2  1 1 
        2  12627 4 1 101 ARG HD3  H -14.853 -32.952  -2.443 1.00 . D D . 101 ARG HD3  1 1 
        2  12628 4 1 101 ARG HE   H -12.750 -32.787  -1.452 1.00 . D D . 101 ARG HE   1 1 
        2  12629 4 1 101 ARG HG2  H -15.254 -34.712   0.086 1.00 . D D . 101 ARG HG2  1 1 
        2  12630 4 1 101 ARG HG3  H -16.573 -34.094  -0.955 1.00 . D D . 101 ARG HG3  1 1 
        2  12631 4 1 101 ARG HH11 H -13.824 -36.251  -1.204 1.00 . D D . 101 ARG HH11 1 1 
        2  12632 4 1 101 ARG HH12 H -12.264 -36.848  -0.894 1.00 . D D . 101 ARG HH12 1 1 
        2  12633 4 1 101 ARG HH21 H -10.586 -33.634  -1.065 1.00 . D D . 101 ARG HH21 1 1 
        2  12634 4 1 101 ARG HH22 H -10.338 -35.312  -0.864 1.00 . D D . 101 ARG HH22 1 1 
        2  12635 4 1 101 ARG N    N -16.851 -31.234   1.904 1.00 . D D . 101 ARG N    1 1 
        2  12636 4 1 101 ARG NE   N -13.164 -33.696  -1.370 1.00 . D D . 101 ARG NE   1 1 
        2  12637 4 1 101 ARG NH1  N -12.836 -36.029  -1.075 1.00 . D D . 101 ARG NH1  1 1 
        2  12638 4 1 101 ARG NH2  N -11.011 -34.556  -0.949 1.00 . D D . 101 ARG NH2  1 1 
        2  12639 4 1 101 ARG O    O -15.032 -33.699   2.689 1.00 . D D . 101 ARG O    1 1 
        2  12640 4 1 102 GLY C    C -17.611 -34.297   5.635 1.00 . D D . 102 GLY C    1 1 
        2  12641 4 1 102 GLY CA   C -16.845 -34.793   4.455 1.00 . D D . 102 GLY CA   1 1 
        2  12642 4 1 102 GLY H    H -18.139 -33.742   3.200 1.00 . D D . 102 GLY H    1 1 
        2  12643 4 1 102 GLY HA2  H -17.177 -35.794   4.222 1.00 . D D . 102 GLY HA2  1 1 
        2  12644 4 1 102 GLY HA3  H -15.794 -34.727   4.697 1.00 . D D . 102 GLY HA3  1 1 
        2  12645 4 1 102 GLY N    N -17.171 -33.943   3.332 1.00 . D D . 102 GLY N    1 1 
        2  12646 4 1 102 GLY O    O -17.995 -35.069   6.510 1.00 . D D . 102 GLY O    1 1 
        2  12647 4 1 103 HIS C    C -19.660 -31.519   6.223 1.00 . D D . 103 HIS C    1 1 
        2  12648 4 1 103 HIS CA   C -18.552 -32.348   6.806 1.00 . D D . 103 HIS CA   1 1 
        2  12649 4 1 103 HIS CB   C -17.597 -31.443   7.641 1.00 . D D . 103 HIS CB   1 1 
        2  12650 4 1 103 HIS CD2  C -17.924 -30.833  10.140 1.00 . D D . 103 HIS CD2  1 1 
        2  12651 4 1 103 HIS CE1  C -19.115 -29.012   9.906 1.00 . D D . 103 HIS CE1  1 1 
        2  12652 4 1 103 HIS CG   C -18.164 -30.665   8.814 1.00 . D D . 103 HIS CG   1 1 
        2  12653 4 1 103 HIS H    H -17.589 -32.360   4.962 1.00 . D D . 103 HIS H    1 1 
        2  12654 4 1 103 HIS HA   H -19.004 -33.096   7.443 1.00 . D D . 103 HIS HA   1 1 
        2  12655 4 1 103 HIS HB2  H -16.800 -32.103   8.051 1.00 . D D . 103 HIS HB2  1 1 
        2  12656 4 1 103 HIS HB3  H -17.090 -30.723   6.970 1.00 . D D . 103 HIS HB3  1 1 
        2  12657 4 1 103 HIS HD1  H -19.217 -29.007   7.868 1.00 . D D . 103 HIS HD1  1 1 
        2  12658 4 1 103 HIS HD2  H -17.309 -31.568  10.649 1.00 . D D . 103 HIS HD2  1 1 
        2  12659 4 1 103 HIS HE1  H -19.644 -28.099  10.119 1.00 . D D . 103 HIS HE1  1 1 
        2  12660 4 1 103 HIS HE2  H -18.482 -29.597  11.798 1.00 . D D . 103 HIS HE2  1 1 
        2  12661 4 1 103 HIS N    N -17.870 -32.979   5.693 1.00 . D D . 103 HIS N    1 1 
        2  12662 4 1 103 HIS ND1  N -18.912 -29.520   8.696 1.00 . D D . 103 HIS ND1  1 1 
        2  12663 4 1 103 HIS NE2  N -18.532 -29.795  10.795 1.00 . D D . 103 HIS NE2  1 1 
        2  12664 4 1 103 HIS O    O -20.313 -31.914   5.257 1.00 . D D . 103 HIS O    1 1 
        3  12665 1 1   1 SER C    C -23.892 -15.560  -3.695 1.00 . A A .   1 SER C    1 1 
        3  12666 1 1   1 SER CA   C -24.188 -14.080  -3.680 1.00 . A A .   1 SER CA   1 1 
        3  12667 1 1   1 SER CB   C -22.928 -13.218  -3.385 1.00 . A A .   1 SER CB   1 1 
        3  12668 1 1   1 SER H1   H -24.828 -13.792  -1.782 1.00 . A A .   1 SER H1   1 1 
        3  12669 1 1   1 SER HA   H -24.596 -13.812  -4.645 1.00 . A A .   1 SER HA   1 1 
        3  12670 1 1   1 SER HB2  H -22.102 -13.463  -4.088 1.00 . A A .   1 SER HB2  1 1 
        3  12671 1 1   1 SER HB3  H -23.192 -12.150  -3.545 1.00 . A A .   1 SER HB3  1 1 
        3  12672 1 1   1 SER HG   H -21.639 -13.855  -2.081 1.00 . A A .   1 SER HG   1 1 
        3  12673 1 1   1 SER N    N -25.214 -13.863  -2.703 1.00 . A A .   1 SER N    1 1 
        3  12674 1 1   1 SER O    O -24.817 -16.359  -3.854 1.00 . A A .   1 SER O    1 1 
        3  12675 1 1   1 SER OG   O -22.485 -13.362  -2.032 1.00 . A A .   1 SER OG   1 1 
        3  12676 1 1   2 ALA C    C -22.240 -17.707  -1.959 1.00 . A A .   2 ALA C    1 1 
        3  12677 1 1   2 ALA CA   C -22.284 -17.380  -3.424 1.00 . A A .   2 ALA CA   1 1 
        3  12678 1 1   2 ALA CB   C -20.962 -17.826  -4.079 1.00 . A A .   2 ALA CB   1 1 
        3  12679 1 1   2 ALA H    H -21.834 -15.372  -3.394 1.00 . A A .   2 ALA H    1 1 
        3  12680 1 1   2 ALA HA   H -23.069 -17.976  -3.870 1.00 . A A .   2 ALA HA   1 1 
        3  12681 1 1   2 ALA HB1  H -20.952 -17.535  -5.150 1.00 . A A .   2 ALA HB1  1 1 
        3  12682 1 1   2 ALA HB2  H -20.858 -18.931  -4.019 1.00 . A A .   2 ALA HB2  1 1 
        3  12683 1 1   2 ALA HB3  H -20.085 -17.367  -3.586 1.00 . A A .   2 ALA HB3  1 1 
        3  12684 1 1   2 ALA N    N -22.615 -15.985  -3.556 1.00 . A A .   2 ALA N    1 1 
        3  12685 1 1   2 ALA O    O -23.116 -18.424  -1.480 1.00 . A A .   2 ALA O    1 1 
        3  12686 1 1   3 ASP C    C -20.030 -16.597   0.706 1.00 . A A .   3 ASP C    1 1 
        3  12687 1 1   3 ASP CA   C -21.142 -17.464   0.209 1.00 . A A .   3 ASP CA   1 1 
        3  12688 1 1   3 ASP CB   C -20.851 -18.928   0.653 1.00 . A A .   3 ASP CB   1 1 
        3  12689 1 1   3 ASP CG   C -21.026 -19.032   2.161 1.00 . A A .   3 ASP CG   1 1 
        3  12690 1 1   3 ASP H    H -20.620 -16.516  -1.621 1.00 . A A .   3 ASP H    1 1 
        3  12691 1 1   3 ASP HA   H -22.069 -17.122   0.652 1.00 . A A .   3 ASP HA   1 1 
        3  12692 1 1   3 ASP HB2  H -21.591 -19.612   0.186 1.00 . A A .   3 ASP HB2  1 1 
        3  12693 1 1   3 ASP HB3  H -19.841 -19.275   0.363 1.00 . A A .   3 ASP HB3  1 1 
        3  12694 1 1   3 ASP N    N -21.223 -17.220  -1.222 1.00 . A A .   3 ASP N    1 1 
        3  12695 1 1   3 ASP O    O -20.230 -15.640   1.446 1.00 . A A .   3 ASP O    1 1 
        3  12696 1 1   3 ASP OD1  O -22.165 -18.811   2.653 1.00 . A A .   3 ASP OD1  1 1 
        3  12697 1 1   3 ASP OD2  O -20.046 -19.338   2.884 1.00 . A A .   3 ASP OD2  1 1 
        3  12698 1 1   4 HIS C    C -17.515 -14.788   0.430 1.00 . A A .   4 HIS C    1 1 
        3  12699 1 1   4 HIS CA   C -17.573 -16.283   0.675 1.00 . A A .   4 HIS CA   1 1 
        3  12700 1 1   4 HIS CB   C -16.334 -16.943   0.012 1.00 . A A .   4 HIS CB   1 1 
        3  12701 1 1   4 HIS CD2  C -15.522 -15.703  -2.077 1.00 . A A .   4 HIS CD2  1 1 
        3  12702 1 1   4 HIS CE1  C -16.819 -16.605  -3.581 1.00 . A A .   4 HIS CE1  1 1 
        3  12703 1 1   4 HIS CG   C -16.229 -16.682  -1.471 1.00 . A A .   4 HIS CG   1 1 
        3  12704 1 1   4 HIS H    H -18.734 -17.706  -0.330 1.00 . A A .   4 HIS H    1 1 
        3  12705 1 1   4 HIS HA   H -17.516 -16.441   1.744 1.00 . A A .   4 HIS HA   1 1 
        3  12706 1 1   4 HIS HB2  H -15.419 -16.535   0.500 1.00 . A A .   4 HIS HB2  1 1 
        3  12707 1 1   4 HIS HB3  H -16.345 -18.036   0.214 1.00 . A A .   4 HIS HB3  1 1 
        3  12708 1 1   4 HIS HD1  H -17.743 -17.940  -2.330 1.00 . A A .   4 HIS HD1  1 1 
        3  12709 1 1   4 HIS HD2  H -14.870 -14.972  -1.622 1.00 . A A .   4 HIS HD2  1 1 
        3  12710 1 1   4 HIS HE1  H -17.430 -16.688  -4.465 1.00 . A A .   4 HIS HE1  1 1 
        3  12711 1 1   4 HIS HE2  H -15.631 -14.981  -4.092 1.00 . A A .   4 HIS HE2  1 1 
        3  12712 1 1   4 HIS N    N -18.809 -16.892   0.231 1.00 . A A .   4 HIS N    1 1 
        3  12713 1 1   4 HIS ND1  N -17.032 -17.243  -2.434 1.00 . A A .   4 HIS ND1  1 1 
        3  12714 1 1   4 HIS NE2  N -15.898 -15.677  -3.387 1.00 . A A .   4 HIS NE2  1 1 
        3  12715 1 1   4 HIS O    O -16.761 -14.072   1.085 1.00 . A A .   4 HIS O    1 1 
        3  12716 1 1   5 GLU C    C -19.143 -12.129   0.267 1.00 . A A .   5 GLU C    1 1 
        3  12717 1 1   5 GLU CA   C -18.359 -12.840  -0.800 1.00 . A A .   5 GLU CA   1 1 
        3  12718 1 1   5 GLU CB   C -19.035 -12.441  -2.139 1.00 . A A .   5 GLU CB   1 1 
        3  12719 1 1   5 GLU CD   C -19.341 -14.616  -3.402 1.00 . A A .   5 GLU CD   1 1 
        3  12720 1 1   5 GLU CG   C -18.627 -13.278  -3.365 1.00 . A A .   5 GLU CG   1 1 
        3  12721 1 1   5 GLU H    H -18.955 -14.792  -1.082 1.00 . A A .   5 GLU H    1 1 
        3  12722 1 1   5 GLU HA   H -17.345 -12.464  -0.795 1.00 . A A .   5 GLU HA   1 1 
        3  12723 1 1   5 GLU HB2  H -20.142 -12.467  -2.046 1.00 . A A .   5 GLU HB2  1 1 
        3  12724 1 1   5 GLU HB3  H -18.763 -11.382  -2.346 1.00 . A A .   5 GLU HB3  1 1 
        3  12725 1 1   5 GLU HG2  H -18.900 -12.723  -4.292 1.00 . A A .   5 GLU HG2  1 1 
        3  12726 1 1   5 GLU HG3  H -17.529 -13.431  -3.372 1.00 . A A .   5 GLU HG3  1 1 
        3  12727 1 1   5 GLU N    N -18.311 -14.256  -0.524 1.00 . A A .   5 GLU N    1 1 
        3  12728 1 1   5 GLU O    O -18.967 -10.930   0.453 1.00 . A A .   5 GLU O    1 1 
        3  12729 1 1   5 GLU OE1  O -20.197 -14.888  -2.509 1.00 . A A .   5 GLU OE1  1 1 
        3  12730 1 1   5 GLU OE2  O -19.027 -15.421  -4.310 1.00 . A A .   5 GLU OE2  1 1 
        3  12731 1 1   6 ARG C    C -19.909 -11.830   3.168 1.00 . A A .   6 ARG C    1 1 
        3  12732 1 1   6 ARG CA   C -20.832 -12.249   2.060 1.00 . A A .   6 ARG CA   1 1 
        3  12733 1 1   6 ARG CB   C -21.892 -13.203   2.686 1.00 . A A .   6 ARG CB   1 1 
        3  12734 1 1   6 ARG CD   C -23.337 -13.448   4.829 1.00 . A A .   6 ARG CD   1 1 
        3  12735 1 1   6 ARG CG   C -22.832 -12.522   3.709 1.00 . A A .   6 ARG CG   1 1 
        3  12736 1 1   6 ARG CZ   C -25.573 -14.597   4.498 1.00 . A A .   6 ARG CZ   1 1 
        3  12737 1 1   6 ARG H    H -20.137 -13.829   0.880 1.00 . A A .   6 ARG H    1 1 
        3  12738 1 1   6 ARG HA   H -21.317 -11.371   1.656 1.00 . A A .   6 ARG HA   1 1 
        3  12739 1 1   6 ARG HB2  H -22.513 -13.644   1.877 1.00 . A A .   6 ARG HB2  1 1 
        3  12740 1 1   6 ARG HB3  H -21.366 -14.045   3.188 1.00 . A A .   6 ARG HB3  1 1 
        3  12741 1 1   6 ARG HD2  H -22.479 -13.960   5.321 1.00 . A A .   6 ARG HD2  1 1 
        3  12742 1 1   6 ARG HD3  H -23.877 -12.870   5.609 1.00 . A A .   6 ARG HD3  1 1 
        3  12743 1 1   6 ARG HE   H -23.778 -15.326   3.871 1.00 . A A .   6 ARG HE   1 1 
        3  12744 1 1   6 ARG HG2  H -22.290 -11.698   4.225 1.00 . A A .   6 ARG HG2  1 1 
        3  12745 1 1   6 ARG HG3  H -23.686 -12.050   3.178 1.00 . A A .   6 ARG HG3  1 1 
        3  12746 1 1   6 ARG HH11 H -25.873 -12.662   5.247 1.00 . A A .   6 ARG HH11 1 1 
        3  12747 1 1   6 ARG HH12 H -27.277 -13.645   5.219 1.00 . A A .   6 ARG HH12 1 1 
        3  12748 1 1   6 ARG HH21 H -25.638 -16.539   3.839 1.00 . A A .   6 ARG HH21 1 1 
        3  12749 1 1   6 ARG HH22 H -27.118 -16.009   4.537 1.00 . A A .   6 ARG HH22 1 1 
        3  12750 1 1   6 ARG N    N -20.029 -12.839   1.006 1.00 . A A .   6 ARG N    1 1 
        3  12751 1 1   6 ARG NE   N -24.232 -14.506   4.247 1.00 . A A .   6 ARG NE   1 1 
        3  12752 1 1   6 ARG NH1  N -26.276 -13.571   5.043 1.00 . A A .   6 ARG NH1  1 1 
        3  12753 1 1   6 ARG NH2  N -26.199 -15.757   4.179 1.00 . A A .   6 ARG NH2  1 1 
        3  12754 1 1   6 ARG O    O -20.046 -10.745   3.722 1.00 . A A .   6 ARG O    1 1 
        3  12755 1 1   7 GLU C    C -17.146 -11.200   4.198 1.00 . A A .   7 GLU C    1 1 
        3  12756 1 1   7 GLU CA   C -17.932 -12.448   4.526 1.00 . A A .   7 GLU CA   1 1 
        3  12757 1 1   7 GLU CB   C -16.956 -13.650   4.621 1.00 . A A .   7 GLU CB   1 1 
        3  12758 1 1   7 GLU CD   C -16.610 -13.684   7.116 1.00 . A A .   7 GLU CD   1 1 
        3  12759 1 1   7 GLU CG   C -15.927 -13.591   5.769 1.00 . A A .   7 GLU CG   1 1 
        3  12760 1 1   7 GLU H    H -18.832 -13.548   3.001 1.00 . A A .   7 GLU H    1 1 
        3  12761 1 1   7 GLU HA   H -18.455 -12.299   5.461 1.00 . A A .   7 GLU HA   1 1 
        3  12762 1 1   7 GLU HB2  H -17.554 -14.580   4.739 1.00 . A A .   7 GLU HB2  1 1 
        3  12763 1 1   7 GLU HB3  H -16.394 -13.748   3.666 1.00 . A A .   7 GLU HB3  1 1 
        3  12764 1 1   7 GLU HG2  H -15.227 -14.451   5.672 1.00 . A A .   7 GLU HG2  1 1 
        3  12765 1 1   7 GLU HG3  H -15.332 -12.655   5.714 1.00 . A A .   7 GLU HG3  1 1 
        3  12766 1 1   7 GLU N    N -18.916 -12.684   3.491 1.00 . A A .   7 GLU N    1 1 
        3  12767 1 1   7 GLU O    O -16.978 -10.299   5.017 1.00 . A A .   7 GLU O    1 1 
        3  12768 1 1   7 GLU OE1  O -17.608 -14.444   7.246 1.00 . A A .   7 GLU OE1  1 1 
        3  12769 1 1   7 GLU OE2  O -16.146 -13.041   8.091 1.00 . A A .   7 GLU OE2  1 1 
        3  12770 1 1   8 ALA C    C -16.754  -8.726   2.423 1.00 . A A .   8 ALA C    1 1 
        3  12771 1 1   8 ALA CA   C -15.933  -9.994   2.426 1.00 . A A .   8 ALA CA   1 1 
        3  12772 1 1   8 ALA CB   C -15.465 -10.240   0.978 1.00 . A A .   8 ALA CB   1 1 
        3  12773 1 1   8 ALA H    H -16.863 -11.864   2.301 1.00 . A A .   8 ALA H    1 1 
        3  12774 1 1   8 ALA HA   H -15.080  -9.843   3.075 1.00 . A A .   8 ALA HA   1 1 
        3  12775 1 1   8 ALA HB1  H -14.906  -9.355   0.602 1.00 . A A .   8 ALA HB1  1 1 
        3  12776 1 1   8 ALA HB2  H -16.329 -10.415   0.303 1.00 . A A .   8 ALA HB2  1 1 
        3  12777 1 1   8 ALA HB3  H -14.793 -11.122   0.935 1.00 . A A .   8 ALA HB3  1 1 
        3  12778 1 1   8 ALA N    N -16.689 -11.114   2.935 1.00 . A A .   8 ALA N    1 1 
        3  12779 1 1   8 ALA O    O -16.267  -7.665   2.799 1.00 . A A .   8 ALA O    1 1 
        3  12780 1 1   9 GLN C    C -19.168  -7.162   3.353 1.00 . A A .   9 GLN C    1 1 
        3  12781 1 1   9 GLN CA   C -18.972  -7.703   1.966 1.00 . A A .   9 GLN CA   1 1 
        3  12782 1 1   9 GLN CB   C -20.395  -8.098   1.459 1.00 . A A .   9 GLN CB   1 1 
        3  12783 1 1   9 GLN CD   C -22.825  -7.410   1.154 1.00 . A A .   9 GLN CD   1 1 
        3  12784 1 1   9 GLN CG   C -21.396  -6.918   1.390 1.00 . A A .   9 GLN CG   1 1 
        3  12785 1 1   9 GLN H    H -18.392  -9.690   1.665 1.00 . A A .   9 GLN H    1 1 
        3  12786 1 1   9 GLN HA   H -18.543  -6.926   1.346 1.00 . A A .   9 GLN HA   1 1 
        3  12787 1 1   9 GLN HB2  H -20.302  -8.542   0.444 1.00 . A A .   9 GLN HB2  1 1 
        3  12788 1 1   9 GLN HB3  H -20.814  -8.881   2.128 1.00 . A A .   9 GLN HB3  1 1 
        3  12789 1 1   9 GLN HE21 H -22.762  -6.836  -0.816 1.00 . A A .   9 GLN HE21 1 1 
        3  12790 1 1   9 GLN HE22 H -24.280  -7.501  -0.279 1.00 . A A .   9 GLN HE22 1 1 
        3  12791 1 1   9 GLN HG2  H -21.406  -6.353   2.347 1.00 . A A .   9 GLN HG2  1 1 
        3  12792 1 1   9 GLN HG3  H -21.081  -6.216   0.595 1.00 . A A .   9 GLN HG3  1 1 
        3  12793 1 1   9 GLN N    N -18.038  -8.816   2.007 1.00 . A A .   9 GLN N    1 1 
        3  12794 1 1   9 GLN NE2  N -23.324  -7.266  -0.102 1.00 . A A .   9 GLN NE2  1 1 
        3  12795 1 1   9 GLN O    O -19.146  -5.954   3.584 1.00 . A A .   9 GLN O    1 1 
        3  12796 1 1   9 GLN OE1  O -23.486  -7.889   2.088 1.00 . A A .   9 GLN OE1  1 1 
        3  12797 1 1  10 LYS C    C -18.519  -6.977   6.307 1.00 . A A .  10 LYS C    1 1 
        3  12798 1 1  10 LYS CA   C -19.656  -7.758   5.700 1.00 . A A .  10 LYS CA   1 1 
        3  12799 1 1  10 LYS CB   C -19.860  -9.050   6.540 1.00 . A A .  10 LYS CB   1 1 
        3  12800 1 1  10 LYS CD   C -22.028  -8.566   7.804 1.00 . A A .  10 LYS CD   1 1 
        3  12801 1 1  10 LYS CE   C -22.638  -7.887   9.036 1.00 . A A .  10 LYS CE   1 1 
        3  12802 1 1  10 LYS CG   C -20.518  -8.827   7.910 1.00 . A A .  10 LYS CG   1 1 
        3  12803 1 1  10 LYS H    H -19.369  -9.051   4.096 1.00 . A A .  10 LYS H    1 1 
        3  12804 1 1  10 LYS HA   H -20.543  -7.141   5.708 1.00 . A A .  10 LYS HA   1 1 
        3  12805 1 1  10 LYS HB2  H -20.503  -9.753   5.967 1.00 . A A .  10 LYS HB2  1 1 
        3  12806 1 1  10 LYS HB3  H -18.876  -9.554   6.685 1.00 . A A .  10 LYS HB3  1 1 
        3  12807 1 1  10 LYS HD2  H -22.238  -7.929   6.914 1.00 . A A .  10 LYS HD2  1 1 
        3  12808 1 1  10 LYS HD3  H -22.543  -9.538   7.629 1.00 . A A .  10 LYS HD3  1 1 
        3  12809 1 1  10 LYS HE2  H -23.739  -7.800   8.907 1.00 . A A .  10 LYS HE2  1 1 
        3  12810 1 1  10 LYS HE3  H -22.421  -8.458   9.963 1.00 . A A .  10 LYS HE3  1 1 
        3  12811 1 1  10 LYS HG2  H -20.359  -9.730   8.543 1.00 . A A .  10 LYS HG2  1 1 
        3  12812 1 1  10 LYS HG3  H -20.001  -7.983   8.414 1.00 . A A .  10 LYS HG3  1 1 
        3  12813 1 1  10 LYS HZ1  H -22.738  -5.999   9.866 1.00 . A A .  10 LYS HZ1  1 1 
        3  12814 1 1  10 LYS HZ2  H -22.147  -6.016   8.268 1.00 . A A .  10 LYS HZ2  1 1 
        3  12815 1 1  10 LYS HZ3  H -21.133  -6.547   9.581 1.00 . A A .  10 LYS HZ3  1 1 
        3  12816 1 1  10 LYS N    N -19.364  -8.073   4.323 1.00 . A A .  10 LYS N    1 1 
        3  12817 1 1  10 LYS NZ   N -22.106  -6.519   9.200 1.00 . A A .  10 LYS NZ   1 1 
        3  12818 1 1  10 LYS O    O -18.719  -6.059   7.103 1.00 . A A .  10 LYS O    1 1 
        3  12819 1 1  11 ALA C    C -16.014  -5.235   6.013 1.00 . A A .  11 ALA C    1 1 
        3  12820 1 1  11 ALA CA   C -16.067  -6.702   6.371 1.00 . A A .  11 ALA CA   1 1 
        3  12821 1 1  11 ALA CB   C -14.805  -7.393   5.822 1.00 . A A .  11 ALA CB   1 1 
        3  12822 1 1  11 ALA H    H -17.164  -8.079   5.258 1.00 . A A .  11 ALA H    1 1 
        3  12823 1 1  11 ALA HA   H -16.062  -6.787   7.446 1.00 . A A .  11 ALA HA   1 1 
        3  12824 1 1  11 ALA HB1  H -14.847  -8.483   6.034 1.00 . A A .  11 ALA HB1  1 1 
        3  12825 1 1  11 ALA HB2  H -13.893  -6.982   6.304 1.00 . A A .  11 ALA HB2  1 1 
        3  12826 1 1  11 ALA HB3  H -14.716  -7.254   4.724 1.00 . A A .  11 ALA HB3  1 1 
        3  12827 1 1  11 ALA N    N -17.281  -7.321   5.902 1.00 . A A .  11 ALA N    1 1 
        3  12828 1 1  11 ALA O    O -15.474  -4.423   6.763 1.00 . A A .  11 ALA O    1 1 
        3  12829 1 1  12 GLU C    C -17.403  -2.567   5.377 1.00 . A A .  12 GLU C    1 1 
        3  12830 1 1  12 GLU CA   C -16.608  -3.447   4.441 1.00 . A A .  12 GLU CA   1 1 
        3  12831 1 1  12 GLU CB   C -17.173  -3.236   3.018 1.00 . A A .  12 GLU CB   1 1 
        3  12832 1 1  12 GLU CD   C -16.694  -3.436   0.599 1.00 . A A .  12 GLU CD   1 1 
        3  12833 1 1  12 GLU CG   C -16.473  -4.090   1.947 1.00 . A A .  12 GLU CG   1 1 
        3  12834 1 1  12 GLU H    H -17.085  -5.481   4.272 1.00 . A A .  12 GLU H    1 1 
        3  12835 1 1  12 GLU HA   H -15.579  -3.112   4.459 1.00 . A A .  12 GLU HA   1 1 
        3  12836 1 1  12 GLU HB2  H -18.261  -3.467   2.987 1.00 . A A .  12 GLU HB2  1 1 
        3  12837 1 1  12 GLU HB3  H -17.050  -2.160   2.758 1.00 . A A .  12 GLU HB3  1 1 
        3  12838 1 1  12 GLU HG2  H -15.381  -4.136   2.152 1.00 . A A .  12 GLU HG2  1 1 
        3  12839 1 1  12 GLU HG3  H -16.872  -5.127   1.942 1.00 . A A .  12 GLU HG3  1 1 
        3  12840 1 1  12 GLU N    N -16.619  -4.830   4.874 1.00 . A A .  12 GLU N    1 1 
        3  12841 1 1  12 GLU O    O -17.107  -1.388   5.575 1.00 . A A .  12 GLU O    1 1 
        3  12842 1 1  12 GLU OE1  O -17.868  -3.249   0.179 1.00 . A A .  12 GLU OE1  1 1 
        3  12843 1 1  12 GLU OE2  O -15.690  -3.015  -0.031 1.00 . A A .  12 GLU OE2  1 1 
        3  12844 1 1  13 GLU C    C -18.627  -2.243   8.239 1.00 . A A .  13 GLU C    1 1 
        3  12845 1 1  13 GLU CA   C -19.316  -2.440   6.909 1.00 . A A .  13 GLU CA   1 1 
        3  12846 1 1  13 GLU CB   C -20.625  -3.237   7.106 1.00 . A A .  13 GLU CB   1 1 
        3  12847 1 1  13 GLU CD   C -22.532  -4.415   5.988 1.00 . A A .  13 GLU CD   1 1 
        3  12848 1 1  13 GLU CG   C -21.218  -3.703   5.759 1.00 . A A .  13 GLU CG   1 1 
        3  12849 1 1  13 GLU H    H -18.646  -4.109   5.854 1.00 . A A .  13 GLU H    1 1 
        3  12850 1 1  13 GLU HA   H -19.543  -1.471   6.485 1.00 . A A .  13 GLU HA   1 1 
        3  12851 1 1  13 GLU HB2  H -20.424  -4.140   7.723 1.00 . A A .  13 GLU HB2  1 1 
        3  12852 1 1  13 GLU HB3  H -21.365  -2.608   7.647 1.00 . A A .  13 GLU HB3  1 1 
        3  12853 1 1  13 GLU HG2  H -21.376  -2.829   5.092 1.00 . A A .  13 GLU HG2  1 1 
        3  12854 1 1  13 GLU HG3  H -20.529  -4.415   5.253 1.00 . A A .  13 GLU HG3  1 1 
        3  12855 1 1  13 GLU N    N -18.442  -3.140   6.004 1.00 . A A .  13 GLU N    1 1 
        3  12856 1 1  13 GLU O    O -18.922  -1.303   8.979 1.00 . A A .  13 GLU O    1 1 
        3  12857 1 1  13 GLU OE1  O -22.581  -5.345   6.839 1.00 . A A .  13 GLU OE1  1 1 
        3  12858 1 1  13 GLU OE2  O -23.532  -4.075   5.303 1.00 . A A .  13 GLU OE2  1 1 
        3  12859 1 1  14 GLU C    C -15.934  -1.898   9.679 1.00 . A A .  14 GLU C    1 1 
        3  12860 1 1  14 GLU CA   C -16.879  -3.060   9.772 1.00 . A A .  14 GLU CA   1 1 
        3  12861 1 1  14 GLU CB   C -16.046  -4.335  10.047 1.00 . A A .  14 GLU CB   1 1 
        3  12862 1 1  14 GLU CD   C -16.717  -6.202  11.575 1.00 . A A .  14 GLU CD   1 1 
        3  12863 1 1  14 GLU CG   C -16.909  -5.605  10.198 1.00 . A A .  14 GLU CG   1 1 
        3  12864 1 1  14 GLU H    H -17.446  -3.889   7.945 1.00 . A A .  14 GLU H    1 1 
        3  12865 1 1  14 GLU HA   H -17.550  -2.887  10.601 1.00 . A A .  14 GLU HA   1 1 
        3  12866 1 1  14 GLU HB2  H -15.327  -4.502   9.217 1.00 . A A .  14 GLU HB2  1 1 
        3  12867 1 1  14 GLU HB3  H -15.435  -4.170  10.965 1.00 . A A .  14 GLU HB3  1 1 
        3  12868 1 1  14 GLU HG2  H -17.981  -5.365  10.037 1.00 . A A .  14 GLU HG2  1 1 
        3  12869 1 1  14 GLU HG3  H -16.616  -6.360   9.440 1.00 . A A .  14 GLU HG3  1 1 
        3  12870 1 1  14 GLU N    N -17.667  -3.134   8.565 1.00 . A A .  14 GLU N    1 1 
        3  12871 1 1  14 GLU O    O -15.724  -1.190  10.659 1.00 . A A .  14 GLU O    1 1 
        3  12872 1 1  14 GLU OE1  O -15.569  -6.592  11.918 1.00 . A A .  14 GLU OE1  1 1 
        3  12873 1 1  14 GLU OE2  O -17.693  -6.236  12.373 1.00 . A A .  14 GLU OE2  1 1 
        3  12874 1 1  15 LEU C    C -15.012   0.761   8.535 1.00 . A A .  15 LEU C    1 1 
        3  12875 1 1  15 LEU CA   C -14.397  -0.591   8.287 1.00 . A A .  15 LEU CA   1 1 
        3  12876 1 1  15 LEU CB   C -13.769  -0.631   6.876 1.00 . A A .  15 LEU CB   1 1 
        3  12877 1 1  15 LEU CD1  C -11.546   0.267   7.816 1.00 . A A .  15 LEU CD1  1 1 
        3  12878 1 1  15 LEU CD2  C -11.874  -0.018   5.311 1.00 . A A .  15 LEU CD2  1 1 
        3  12879 1 1  15 LEU CG   C -12.559   0.309   6.654 1.00 . A A .  15 LEU CG   1 1 
        3  12880 1 1  15 LEU H    H -15.553  -2.244   7.703 1.00 . A A .  15 LEU H    1 1 
        3  12881 1 1  15 LEU HA   H -13.631  -0.751   9.034 1.00 . A A .  15 LEU HA   1 1 
        3  12882 1 1  15 LEU HB2  H -13.413  -1.670   6.706 1.00 . A A .  15 LEU HB2  1 1 
        3  12883 1 1  15 LEU HB3  H -14.544  -0.420   6.108 1.00 . A A .  15 LEU HB3  1 1 
        3  12884 1 1  15 LEU HD11 H -10.641   0.861   7.571 1.00 . A A .  15 LEU HD11 1 1 
        3  12885 1 1  15 LEU HD12 H -11.229  -0.778   8.020 1.00 . A A .  15 LEU HD12 1 1 
        3  12886 1 1  15 LEU HD13 H -11.977   0.695   8.746 1.00 . A A .  15 LEU HD13 1 1 
        3  12887 1 1  15 LEU HD21 H -12.596   0.064   4.472 1.00 . A A .  15 LEU HD21 1 1 
        3  12888 1 1  15 LEU HD22 H -11.467  -1.053   5.322 1.00 . A A .  15 LEU HD22 1 1 
        3  12889 1 1  15 LEU HD23 H -11.032   0.677   5.113 1.00 . A A .  15 LEU HD23 1 1 
        3  12890 1 1  15 LEU HG   H -12.941   1.356   6.590 1.00 . A A .  15 LEU HG   1 1 
        3  12891 1 1  15 LEU N    N -15.369  -1.644   8.482 1.00 . A A .  15 LEU N    1 1 
        3  12892 1 1  15 LEU O    O -14.425   1.619   9.190 1.00 . A A .  15 LEU O    1 1 
        3  12893 1 1  16 GLN C    C -17.258   2.487   9.712 1.00 . A A .  16 GLN C    1 1 
        3  12894 1 1  16 GLN CA   C -16.996   2.189   8.255 1.00 . A A .  16 GLN CA   1 1 
        3  12895 1 1  16 GLN CB   C -18.340   2.181   7.499 1.00 . A A .  16 GLN CB   1 1 
        3  12896 1 1  16 GLN CD   C -19.525   2.054   5.308 1.00 . A A .  16 GLN CD   1 1 
        3  12897 1 1  16 GLN CG   C -18.151   2.037   5.978 1.00 . A A .  16 GLN CG   1 1 
        3  12898 1 1  16 GLN H    H -16.721   0.226   7.568 1.00 . A A .  16 GLN H    1 1 
        3  12899 1 1  16 GLN HA   H -16.381   2.987   7.869 1.00 . A A .  16 GLN HA   1 1 
        3  12900 1 1  16 GLN HB2  H -18.979   1.352   7.878 1.00 . A A .  16 GLN HB2  1 1 
        3  12901 1 1  16 GLN HB3  H -18.877   3.139   7.698 1.00 . A A .  16 GLN HB3  1 1 
        3  12902 1 1  16 GLN HE21 H -19.299   0.126   4.635 1.00 . A A .  16 GLN HE21 1 1 
        3  12903 1 1  16 GLN HE22 H -20.807   0.887   4.229 1.00 . A A .  16 GLN HE22 1 1 
        3  12904 1 1  16 GLN HG2  H -17.563   2.899   5.596 1.00 . A A .  16 GLN HG2  1 1 
        3  12905 1 1  16 GLN HG3  H -17.603   1.105   5.733 1.00 . A A .  16 GLN HG3  1 1 
        3  12906 1 1  16 GLN N    N -16.265   0.953   8.076 1.00 . A A .  16 GLN N    1 1 
        3  12907 1 1  16 GLN NE2  N -19.915   0.914   4.677 1.00 . A A .  16 GLN NE2  1 1 
        3  12908 1 1  16 GLN O    O -17.378   3.640  10.108 1.00 . A A .  16 GLN O    1 1 
        3  12909 1 1  16 GLN OE1  O -20.232   3.066   5.364 1.00 . A A .  16 GLN OE1  1 1 
        3  12910 1 1  17 LYS C    C -16.374   2.252  12.624 1.00 . A A .  17 LYS C    1 1 
        3  12911 1 1  17 LYS CA   C -17.550   1.558  11.978 1.00 . A A .  17 LYS CA   1 1 
        3  12912 1 1  17 LYS CB   C -17.719   0.150  12.612 1.00 . A A .  17 LYS CB   1 1 
        3  12913 1 1  17 LYS CD   C -18.542  -1.281  14.592 1.00 . A A .  17 LYS CD   1 1 
        3  12914 1 1  17 LYS CE   C -18.922  -2.499  13.727 1.00 . A A .  17 LYS CE   1 1 
        3  12915 1 1  17 LYS CG   C -18.572   0.094  13.890 1.00 . A A .  17 LYS CG   1 1 
        3  12916 1 1  17 LYS H    H -17.134   0.520  10.218 1.00 . A A .  17 LYS H    1 1 
        3  12917 1 1  17 LYS HA   H -18.440   2.155  12.119 1.00 . A A .  17 LYS HA   1 1 
        3  12918 1 1  17 LYS HB2  H -18.208  -0.497  11.850 1.00 . A A .  17 LYS HB2  1 1 
        3  12919 1 1  17 LYS HB3  H -16.720  -0.296  12.817 1.00 . A A .  17 LYS HB3  1 1 
        3  12920 1 1  17 LYS HD2  H -17.507  -1.450  14.966 1.00 . A A .  17 LYS HD2  1 1 
        3  12921 1 1  17 LYS HD3  H -19.203  -1.239  15.487 1.00 . A A .  17 LYS HD3  1 1 
        3  12922 1 1  17 LYS HE2  H -18.240  -2.604  12.859 1.00 . A A .  17 LYS HE2  1 1 
        3  12923 1 1  17 LYS HE3  H -18.847  -3.424  14.342 1.00 . A A .  17 LYS HE3  1 1 
        3  12924 1 1  17 LYS HG2  H -18.191   0.855  14.609 1.00 . A A .  17 LYS HG2  1 1 
        3  12925 1 1  17 LYS HG3  H -19.621   0.368  13.641 1.00 . A A .  17 LYS HG3  1 1 
        3  12926 1 1  17 LYS HZ1  H -20.465  -1.614  12.580 1.00 . A A .  17 LYS HZ1  1 1 
        3  12927 1 1  17 LYS HZ2  H -20.972  -2.433  14.028 1.00 . A A .  17 LYS HZ2  1 1 
        3  12928 1 1  17 LYS HZ3  H -20.512  -3.324  12.686 1.00 . A A .  17 LYS HZ3  1 1 
        3  12929 1 1  17 LYS N    N -17.315   1.441  10.558 1.00 . A A .  17 LYS N    1 1 
        3  12930 1 1  17 LYS NZ   N -20.307  -2.432  13.214 1.00 . A A .  17 LYS NZ   1 1 
        3  12931 1 1  17 LYS O    O -16.533   3.127  13.471 1.00 . A A .  17 LYS O    1 1 
        3  12932 1 1  18 VAL C    C -13.795   3.855  12.324 1.00 . A A .  18 VAL C    1 1 
        3  12933 1 1  18 VAL CA   C -13.910   2.402  12.703 1.00 . A A .  18 VAL CA   1 1 
        3  12934 1 1  18 VAL CB   C -12.699   1.624  12.193 1.00 . A A .  18 VAL CB   1 1 
        3  12935 1 1  18 VAL CG1  C -11.408   2.097  12.898 1.00 . A A .  18 VAL CG1  1 1 
        3  12936 1 1  18 VAL CG2  C -12.942   0.119  12.438 1.00 . A A .  18 VAL CG2  1 1 
        3  12937 1 1  18 VAL H    H -15.061   1.209  11.457 1.00 . A A .  18 VAL H    1 1 
        3  12938 1 1  18 VAL HA   H -13.955   2.338  13.783 1.00 . A A .  18 VAL HA   1 1 
        3  12939 1 1  18 VAL HB   H -12.579   1.781  11.095 1.00 . A A .  18 VAL HB   1 1 
        3  12940 1 1  18 VAL HG11 H -10.539   1.498  12.553 1.00 . A A .  18 VAL HG11 1 1 
        3  12941 1 1  18 VAL HG12 H -11.500   1.981  13.998 1.00 . A A .  18 VAL HG12 1 1 
        3  12942 1 1  18 VAL HG13 H -11.193   3.163  12.670 1.00 . A A .  18 VAL HG13 1 1 
        3  12943 1 1  18 VAL HG21 H -13.777  -0.267  11.822 1.00 . A A .  18 VAL HG21 1 1 
        3  12944 1 1  18 VAL HG22 H -13.169  -0.073  13.509 1.00 . A A .  18 VAL HG22 1 1 
        3  12945 1 1  18 VAL HG23 H -12.036  -0.463  12.167 1.00 . A A .  18 VAL HG23 1 1 
        3  12946 1 1  18 VAL N    N -15.151   1.881  12.190 1.00 . A A .  18 VAL N    1 1 
        3  12947 1 1  18 VAL O    O -13.380   4.667  13.141 1.00 . A A .  18 VAL O    1 1 
        3  12948 1 1  19 LEU C    C -14.959   6.536  11.466 1.00 . A A .  19 LEU C    1 1 
        3  12949 1 1  19 LEU CA   C -14.167   5.594  10.593 1.00 . A A .  19 LEU CA   1 1 
        3  12950 1 1  19 LEU CB   C -14.780   5.757   9.176 1.00 . A A .  19 LEU CB   1 1 
        3  12951 1 1  19 LEU CD1  C -14.858   5.106   6.720 1.00 . A A .  19 LEU CD1  1 1 
        3  12952 1 1  19 LEU CD2  C -12.630   5.207   7.899 1.00 . A A .  19 LEU CD2  1 1 
        3  12953 1 1  19 LEU CG   C -14.126   4.911   8.062 1.00 . A A .  19 LEU CG   1 1 
        3  12954 1 1  19 LEU H    H -14.545   3.536  10.455 1.00 . A A .  19 LEU H    1 1 
        3  12955 1 1  19 LEU HA   H -13.135   5.914  10.599 1.00 . A A .  19 LEU HA   1 1 
        3  12956 1 1  19 LEU HB2  H -15.862   5.497   9.213 1.00 . A A .  19 LEU HB2  1 1 
        3  12957 1 1  19 LEU HB3  H -14.715   6.828   8.877 1.00 . A A .  19 LEU HB3  1 1 
        3  12958 1 1  19 LEU HD11 H -14.448   4.417   5.951 1.00 . A A .  19 LEU HD11 1 1 
        3  12959 1 1  19 LEU HD12 H -14.732   6.146   6.356 1.00 . A A .  19 LEU HD12 1 1 
        3  12960 1 1  19 LEU HD13 H -15.945   4.907   6.830 1.00 . A A .  19 LEU HD13 1 1 
        3  12961 1 1  19 LEU HD21 H -12.056   4.927   8.808 1.00 . A A .  19 LEU HD21 1 1 
        3  12962 1 1  19 LEU HD22 H -12.474   6.286   7.696 1.00 . A A .  19 LEU HD22 1 1 
        3  12963 1 1  19 LEU HD23 H -12.228   4.633   7.041 1.00 . A A .  19 LEU HD23 1 1 
        3  12964 1 1  19 LEU HG   H -14.227   3.839   8.338 1.00 . A A .  19 LEU HG   1 1 
        3  12965 1 1  19 LEU N    N -14.205   4.228  11.091 1.00 . A A .  19 LEU N    1 1 
        3  12966 1 1  19 LEU O    O -14.521   7.651  11.745 1.00 . A A .  19 LEU O    1 1 
        3  12967 1 1  20 GLU C    C -16.606   7.028  14.112 1.00 . A A .  20 GLU C    1 1 
        3  12968 1 1  20 GLU CA   C -17.078   6.877  12.684 1.00 . A A .  20 GLU CA   1 1 
        3  12969 1 1  20 GLU CB   C -18.480   6.218  12.741 1.00 . A A .  20 GLU CB   1 1 
        3  12970 1 1  20 GLU CD   C -19.935   7.357  11.004 1.00 . A A .  20 GLU CD   1 1 
        3  12971 1 1  20 GLU CG   C -19.186   6.090  11.374 1.00 . A A .  20 GLU CG   1 1 
        3  12972 1 1  20 GLU H    H -16.481   5.182  11.637 1.00 . A A .  20 GLU H    1 1 
        3  12973 1 1  20 GLU HA   H -17.149   7.863  12.243 1.00 . A A .  20 GLU HA   1 1 
        3  12974 1 1  20 GLU HB2  H -18.364   5.194  13.161 1.00 . A A .  20 GLU HB2  1 1 
        3  12975 1 1  20 GLU HB3  H -19.143   6.788  13.430 1.00 . A A .  20 GLU HB3  1 1 
        3  12976 1 1  20 GLU HG2  H -18.461   5.836  10.574 1.00 . A A .  20 GLU HG2  1 1 
        3  12977 1 1  20 GLU HG3  H -19.932   5.267  11.432 1.00 . A A .  20 GLU HG3  1 1 
        3  12978 1 1  20 GLU N    N -16.151   6.087  11.905 1.00 . A A .  20 GLU N    1 1 
        3  12979 1 1  20 GLU O    O -17.019   7.942  14.824 1.00 . A A .  20 GLU O    1 1 
        3  12980 1 1  20 GLU OE1  O -20.851   7.766  11.769 1.00 . A A .  20 GLU OE1  1 1 
        3  12981 1 1  20 GLU OE2  O -19.689   7.919   9.901 1.00 . A A .  20 GLU OE2  1 1 
        3  12982 1 1  21 GLU C    C -13.917   7.040  15.804 1.00 . A A .  21 GLU C    1 1 
        3  12983 1 1  21 GLU CA   C -15.184   6.232  15.918 1.00 . A A .  21 GLU CA   1 1 
        3  12984 1 1  21 GLU CB   C -14.905   4.872  16.591 1.00 . A A .  21 GLU CB   1 1 
        3  12985 1 1  21 GLU CD   C -15.934   2.867  17.728 1.00 . A A .  21 GLU CD   1 1 
        3  12986 1 1  21 GLU CG   C -16.200   4.067  16.844 1.00 . A A .  21 GLU CG   1 1 
        3  12987 1 1  21 GLU H    H -15.490   5.313  14.052 1.00 . A A .  21 GLU H    1 1 
        3  12988 1 1  21 GLU HA   H -15.865   6.781  16.556 1.00 . A A .  21 GLU HA   1 1 
        3  12989 1 1  21 GLU HB2  H -14.212   4.267  15.968 1.00 . A A .  21 GLU HB2  1 1 
        3  12990 1 1  21 GLU HB3  H -14.420   5.067  17.574 1.00 . A A .  21 GLU HB3  1 1 
        3  12991 1 1  21 GLU HG2  H -16.937   4.727  17.352 1.00 . A A .  21 GLU HG2  1 1 
        3  12992 1 1  21 GLU HG3  H -16.642   3.729  15.882 1.00 . A A .  21 GLU HG3  1 1 
        3  12993 1 1  21 GLU N    N -15.760   6.102  14.601 1.00 . A A .  21 GLU N    1 1 
        3  12994 1 1  21 GLU O    O -13.564   7.803  16.701 1.00 . A A .  21 GLU O    1 1 
        3  12995 1 1  21 GLU OE1  O -14.743   2.563  18.016 1.00 . A A .  21 GLU OE1  1 1 
        3  12996 1 1  21 GLU OE2  O -16.913   2.234  18.214 1.00 . A A .  21 GLU OE2  1 1 
        3  12997 1 1  22 ALA C    C -12.205   9.071  14.240 1.00 . A A .  22 ALA C    1 1 
        3  12998 1 1  22 ALA CA   C -11.986   7.597  14.356 1.00 . A A .  22 ALA CA   1 1 
        3  12999 1 1  22 ALA CB   C -11.361   7.148  13.025 1.00 . A A .  22 ALA CB   1 1 
        3  13000 1 1  22 ALA H    H -13.511   6.249  13.970 1.00 . A A .  22 ALA H    1 1 
        3  13001 1 1  22 ALA HA   H -11.294   7.416  15.165 1.00 . A A .  22 ALA HA   1 1 
        3  13002 1 1  22 ALA HB1  H -12.031   7.368  12.168 1.00 . A A .  22 ALA HB1  1 1 
        3  13003 1 1  22 ALA HB2  H -11.164   6.055  13.043 1.00 . A A .  22 ALA HB2  1 1 
        3  13004 1 1  22 ALA HB3  H -10.398   7.676  12.854 1.00 . A A .  22 ALA HB3  1 1 
        3  13005 1 1  22 ALA N    N -13.214   6.912  14.663 1.00 . A A .  22 ALA N    1 1 
        3  13006 1 1  22 ALA O    O -11.319   9.840  14.584 1.00 . A A .  22 ALA O    1 1 
        3  13007 1 1  23 SER C    C -13.778  11.579  14.970 1.00 . A A .  23 SER C    1 1 
        3  13008 1 1  23 SER CA   C -13.682  10.919  13.620 1.00 . A A .  23 SER CA   1 1 
        3  13009 1 1  23 SER CB   C -15.004  11.137  12.859 1.00 . A A .  23 SER CB   1 1 
        3  13010 1 1  23 SER H    H -14.119   8.896  13.484 1.00 . A A .  23 SER H    1 1 
        3  13011 1 1  23 SER HA   H -12.871  11.383  13.072 1.00 . A A .  23 SER HA   1 1 
        3  13012 1 1  23 SER HB2  H -15.306  12.207  12.884 1.00 . A A .  23 SER HB2  1 1 
        3  13013 1 1  23 SER HB3  H -14.847  10.847  11.800 1.00 . A A .  23 SER HB3  1 1 
        3  13014 1 1  23 SER HG   H -16.878  10.793  13.264 1.00 . A A .  23 SER HG   1 1 
        3  13015 1 1  23 SER N    N -13.386   9.514  13.774 1.00 . A A .  23 SER N    1 1 
        3  13016 1 1  23 SER O    O -13.298  12.694  15.170 1.00 . A A .  23 SER O    1 1 
        3  13017 1 1  23 SER OG   O -16.043  10.308  13.373 1.00 . A A .  23 SER OG   1 1 
        3  13018 1 1  24 LYS C    C -13.119  11.387  17.885 1.00 . A A .  24 LYS C    1 1 
        3  13019 1 1  24 LYS CA   C -14.504  11.307  17.318 1.00 . A A .  24 LYS CA   1 1 
        3  13020 1 1  24 LYS CB   C -15.349  10.368  18.232 1.00 . A A .  24 LYS CB   1 1 
        3  13021 1 1  24 LYS CD   C -16.113   9.877  20.687 1.00 . A A .  24 LYS CD   1 1 
        3  13022 1 1  24 LYS CE   C -17.630   9.701  20.525 1.00 . A A .  24 LYS CE   1 1 
        3  13023 1 1  24 LYS CG   C -15.483  10.870  19.690 1.00 . A A .  24 LYS CG   1 1 
        3  13024 1 1  24 LYS H    H -14.794   9.983  15.706 1.00 . A A .  24 LYS H    1 1 
        3  13025 1 1  24 LYS HA   H -14.931  12.300  17.312 1.00 . A A .  24 LYS HA   1 1 
        3  13026 1 1  24 LYS HB2  H -16.362  10.267  17.786 1.00 . A A .  24 LYS HB2  1 1 
        3  13027 1 1  24 LYS HB3  H -14.885   9.358  18.242 1.00 . A A .  24 LYS HB3  1 1 
        3  13028 1 1  24 LYS HD2  H -15.595   8.896  20.595 1.00 . A A .  24 LYS HD2  1 1 
        3  13029 1 1  24 LYS HD3  H -15.903  10.276  21.707 1.00 . A A .  24 LYS HD3  1 1 
        3  13030 1 1  24 LYS HE2  H -18.131  10.692  20.567 1.00 . A A .  24 LYS HE2  1 1 
        3  13031 1 1  24 LYS HE3  H -17.858   9.218  19.552 1.00 . A A .  24 LYS HE3  1 1 
        3  13032 1 1  24 LYS HG2  H -14.465  11.095  20.085 1.00 . A A .  24 LYS HG2  1 1 
        3  13033 1 1  24 LYS HG3  H -16.051  11.826  19.701 1.00 . A A .  24 LYS HG3  1 1 
        3  13034 1 1  24 LYS HZ1  H -19.259   8.829  21.527 1.00 . A A .  24 LYS HZ1  1 1 
        3  13035 1 1  24 LYS HZ2  H -17.980   9.233  22.536 1.00 . A A .  24 LYS HZ2  1 1 
        3  13036 1 1  24 LYS HZ3  H -17.890   7.864  21.536 1.00 . A A .  24 LYS HZ3  1 1 
        3  13037 1 1  24 LYS N    N -14.393  10.867  15.945 1.00 . A A .  24 LYS N    1 1 
        3  13038 1 1  24 LYS NZ   N -18.209   8.864  21.597 1.00 . A A .  24 LYS NZ   1 1 
        3  13039 1 1  24 LYS O    O -12.735  12.397  18.465 1.00 . A A .  24 LYS O    1 1 
        3  13040 1 1  25 LYS C    C -10.108  11.325  17.633 1.00 . A A .  25 LYS C    1 1 
        3  13041 1 1  25 LYS CA   C -10.983  10.273  18.239 1.00 . A A .  25 LYS CA   1 1 
        3  13042 1 1  25 LYS CB   C -10.281   8.899  18.105 1.00 . A A .  25 LYS CB   1 1 
        3  13043 1 1  25 LYS CD   C -10.987   8.066  20.452 1.00 . A A .  25 LYS CD   1 1 
        3  13044 1 1  25 LYS CE   C -11.530   6.878  21.262 1.00 . A A .  25 LYS CE   1 1 
        3  13045 1 1  25 LYS CG   C -10.927   7.776  18.939 1.00 . A A .  25 LYS CG   1 1 
        3  13046 1 1  25 LYS H    H -12.642   9.515  17.202 1.00 . A A .  25 LYS H    1 1 
        3  13047 1 1  25 LYS HA   H -11.056  10.532  19.285 1.00 . A A .  25 LYS HA   1 1 
        3  13048 1 1  25 LYS HB2  H -10.264   8.603  17.032 1.00 . A A .  25 LYS HB2  1 1 
        3  13049 1 1  25 LYS HB3  H  -9.221   9.002  18.435 1.00 . A A .  25 LYS HB3  1 1 
        3  13050 1 1  25 LYS HD2  H  -9.971   8.334  20.818 1.00 . A A .  25 LYS HD2  1 1 
        3  13051 1 1  25 LYS HD3  H -11.654   8.944  20.610 1.00 . A A .  25 LYS HD3  1 1 
        3  13052 1 1  25 LYS HE2  H -12.464   6.504  20.786 1.00 . A A .  25 LYS HE2  1 1 
        3  13053 1 1  25 LYS HE3  H -10.790   6.051  21.293 1.00 . A A .  25 LYS HE3  1 1 
        3  13054 1 1  25 LYS HG2  H -11.959   7.595  18.569 1.00 . A A .  25 LYS HG2  1 1 
        3  13055 1 1  25 LYS HG3  H -10.344   6.842  18.774 1.00 . A A .  25 LYS HG3  1 1 
        3  13056 1 1  25 LYS HZ1  H -12.390   6.440  23.093 1.00 . A A .  25 LYS HZ1  1 1 
        3  13057 1 1  25 LYS HZ2  H -12.495   8.096  22.647 1.00 . A A .  25 LYS HZ2  1 1 
        3  13058 1 1  25 LYS HZ3  H -11.042   7.484  23.238 1.00 . A A .  25 LYS HZ3  1 1 
        3  13059 1 1  25 LYS N    N -12.318  10.320  17.701 1.00 . A A .  25 LYS N    1 1 
        3  13060 1 1  25 LYS NZ   N -11.874   7.245  22.653 1.00 . A A .  25 LYS NZ   1 1 
        3  13061 1 1  25 LYS O    O  -9.334  11.908  18.363 1.00 . A A .  25 LYS O    1 1 
        3  13062 1 1  26 ALA C    C  -9.678  13.990  16.196 1.00 . A A .  26 ALA C    1 1 
        3  13063 1 1  26 ALA CA   C  -9.426  12.615  15.646 1.00 . A A .  26 ALA CA   1 1 
        3  13064 1 1  26 ALA CB   C  -9.731  12.652  14.135 1.00 . A A .  26 ALA CB   1 1 
        3  13065 1 1  26 ALA H    H -10.833  11.086  15.740 1.00 . A A .  26 ALA H    1 1 
        3  13066 1 1  26 ALA HA   H  -8.382  12.376  15.803 1.00 . A A .  26 ALA HA   1 1 
        3  13067 1 1  26 ALA HB1  H  -9.525  11.660  13.683 1.00 . A A .  26 ALA HB1  1 1 
        3  13068 1 1  26 ALA HB2  H  -9.089  13.402  13.626 1.00 . A A .  26 ALA HB2  1 1 
        3  13069 1 1  26 ALA HB3  H -10.794  12.906  13.944 1.00 . A A .  26 ALA HB3  1 1 
        3  13070 1 1  26 ALA N    N -10.219  11.620  16.329 1.00 . A A .  26 ALA N    1 1 
        3  13071 1 1  26 ALA O    O  -8.744  14.699  16.554 1.00 . A A .  26 ALA O    1 1 
        3  13072 1 1  27 VAL C    C -10.922  15.836  18.242 1.00 . A A .  27 VAL C    1 1 
        3  13073 1 1  27 VAL CA   C -11.278  15.728  16.774 1.00 . A A .  27 VAL CA   1 1 
        3  13074 1 1  27 VAL CB   C -12.707  16.178  16.448 1.00 . A A .  27 VAL CB   1 1 
        3  13075 1 1  27 VAL CG1  C -13.782  15.428  17.264 1.00 . A A .  27 VAL CG1  1 1 
        3  13076 1 1  27 VAL CG2  C -12.812  17.712  16.591 1.00 . A A .  27 VAL CG2  1 1 
        3  13077 1 1  27 VAL H    H -11.724  13.804  16.049 1.00 . A A .  27 VAL H    1 1 
        3  13078 1 1  27 VAL HA   H -10.611  16.398  16.244 1.00 . A A .  27 VAL HA   1 1 
        3  13079 1 1  27 VAL HB   H -12.883  15.945  15.372 1.00 . A A .  27 VAL HB   1 1 
        3  13080 1 1  27 VAL HG11 H -13.718  14.335  17.081 1.00 . A A .  27 VAL HG11 1 1 
        3  13081 1 1  27 VAL HG12 H -14.794  15.775  16.977 1.00 . A A .  27 VAL HG12 1 1 
        3  13082 1 1  27 VAL HG13 H -13.665  15.613  18.352 1.00 . A A .  27 VAL HG13 1 1 
        3  13083 1 1  27 VAL HG21 H -12.651  18.020  17.645 1.00 . A A .  27 VAL HG21 1 1 
        3  13084 1 1  27 VAL HG22 H -13.813  18.064  16.264 1.00 . A A .  27 VAL HG22 1 1 
        3  13085 1 1  27 VAL HG23 H -12.041  18.205  15.959 1.00 . A A .  27 VAL HG23 1 1 
        3  13086 1 1  27 VAL N    N -10.962  14.398  16.308 1.00 . A A .  27 VAL N    1 1 
        3  13087 1 1  27 VAL O    O -10.318  16.813  18.664 1.00 . A A .  27 VAL O    1 1 
        3  13088 1 1  28 GLU C    C  -9.469  14.717  20.779 1.00 . A A .  28 GLU C    1 1 
        3  13089 1 1  28 GLU CA   C -10.938  14.896  20.490 1.00 . A A .  28 GLU CA   1 1 
        3  13090 1 1  28 GLU CB   C -11.716  13.883  21.362 1.00 . A A .  28 GLU CB   1 1 
        3  13091 1 1  28 GLU CD   C -13.899  13.429  22.479 1.00 . A A .  28 GLU CD   1 1 
        3  13092 1 1  28 GLU CG   C -13.246  14.042  21.264 1.00 . A A .  28 GLU CG   1 1 
        3  13093 1 1  28 GLU H    H -11.680  13.981  18.747 1.00 . A A .  28 GLU H    1 1 
        3  13094 1 1  28 GLU HA   H -11.205  15.889  20.824 1.00 . A A .  28 GLU HA   1 1 
        3  13095 1 1  28 GLU HB2  H -11.439  12.842  21.089 1.00 . A A .  28 GLU HB2  1 1 
        3  13096 1 1  28 GLU HB3  H -11.405  14.049  22.420 1.00 . A A .  28 GLU HB3  1 1 
        3  13097 1 1  28 GLU HG2  H -13.495  15.124  21.213 1.00 . A A .  28 GLU HG2  1 1 
        3  13098 1 1  28 GLU HG3  H -13.631  13.555  20.346 1.00 . A A .  28 GLU HG3  1 1 
        3  13099 1 1  28 GLU N    N -11.226  14.815  19.073 1.00 . A A .  28 GLU N    1 1 
        3  13100 1 1  28 GLU O    O  -9.005  15.091  21.854 1.00 . A A .  28 GLU O    1 1 
        3  13101 1 1  28 GLU OE1  O -13.467  12.345  22.956 1.00 . A A .  28 GLU OE1  1 1 
        3  13102 1 1  28 GLU OE2  O -14.822  14.075  23.045 1.00 . A A .  28 GLU OE2  1 1 
        3  13103 1 1  29 ALA C    C  -6.665  15.330  19.652 1.00 . A A .  29 ALA C    1 1 
        3  13104 1 1  29 ALA CA   C  -7.284  13.989  19.904 1.00 . A A .  29 ALA CA   1 1 
        3  13105 1 1  29 ALA CB   C  -6.730  13.022  18.844 1.00 . A A .  29 ALA CB   1 1 
        3  13106 1 1  29 ALA H    H  -9.130  13.753  19.007 1.00 . A A .  29 ALA H    1 1 
        3  13107 1 1  29 ALA HA   H  -7.009  13.663  20.897 1.00 . A A .  29 ALA HA   1 1 
        3  13108 1 1  29 ALA HB1  H  -7.075  13.298  17.826 1.00 . A A .  29 ALA HB1  1 1 
        3  13109 1 1  29 ALA HB2  H  -7.054  11.986  19.061 1.00 . A A .  29 ALA HB2  1 1 
        3  13110 1 1  29 ALA HB3  H  -5.632  13.025  18.832 1.00 . A A .  29 ALA HB3  1 1 
        3  13111 1 1  29 ALA N    N  -8.715  14.128  19.836 1.00 . A A .  29 ALA N    1 1 
        3  13112 1 1  29 ALA O    O  -5.818  15.770  20.428 1.00 . A A .  29 ALA O    1 1 
        3  13113 1 1  30 GLU C    C  -6.900  18.310  19.289 1.00 . A A .  30 GLU C    1 1 
        3  13114 1 1  30 GLU CA   C  -6.644  17.350  18.198 1.00 . A A .  30 GLU CA   1 1 
        3  13115 1 1  30 GLU CB   C  -7.380  18.027  17.000 1.00 . A A .  30 GLU CB   1 1 
        3  13116 1 1  30 GLU CD   C  -7.379  20.670  17.300 1.00 . A A .  30 GLU CD   1 1 
        3  13117 1 1  30 GLU CG   C  -6.844  19.435  16.563 1.00 . A A .  30 GLU CG   1 1 
        3  13118 1 1  30 GLU H    H  -7.747  15.598  17.924 1.00 . A A .  30 GLU H    1 1 
        3  13119 1 1  30 GLU HA   H  -5.583  17.296  18.003 1.00 . A A .  30 GLU HA   1 1 
        3  13120 1 1  30 GLU HB2  H  -7.239  17.343  16.139 1.00 . A A .  30 GLU HB2  1 1 
        3  13121 1 1  30 GLU HB3  H  -8.474  18.098  17.177 1.00 . A A .  30 GLU HB3  1 1 
        3  13122 1 1  30 GLU HG2  H  -5.739  19.415  16.637 1.00 . A A .  30 GLU HG2  1 1 
        3  13123 1 1  30 GLU HG3  H  -7.102  19.577  15.500 1.00 . A A .  30 GLU HG3  1 1 
        3  13124 1 1  30 GLU N    N  -7.104  16.019  18.567 1.00 . A A .  30 GLU N    1 1 
        3  13125 1 1  30 GLU O    O  -6.035  19.122  19.598 1.00 . A A .  30 GLU O    1 1 
        3  13126 1 1  30 GLU OE1  O  -8.608  20.792  17.553 1.00 . A A .  30 GLU OE1  1 1 
        3  13127 1 1  30 GLU OE2  O  -6.565  21.599  17.581 1.00 . A A .  30 GLU OE2  1 1 
        3  13128 1 1  31 ARG C    C  -7.836  19.325  22.034 1.00 . A A .  31 ARG C    1 1 
        3  13129 1 1  31 ARG CA   C  -8.631  19.278  20.754 1.00 . A A .  31 ARG CA   1 1 
        3  13130 1 1  31 ARG CB   C -10.121  19.056  21.150 1.00 . A A .  31 ARG CB   1 1 
        3  13131 1 1  31 ARG CD   C -11.246  20.952  19.822 1.00 . A A .  31 ARG CD   1 1 
        3  13132 1 1  31 ARG CG   C -11.130  19.445  20.053 1.00 . A A .  31 ARG CG   1 1 
        3  13133 1 1  31 ARG CZ   C -11.543  22.914  21.384 1.00 . A A .  31 ARG CZ   1 1 
        3  13134 1 1  31 ARG H    H  -8.787  17.598  19.519 1.00 . A A .  31 ARG H    1 1 
        3  13135 1 1  31 ARG HA   H  -8.516  20.235  20.264 1.00 . A A .  31 ARG HA   1 1 
        3  13136 1 1  31 ARG HB2  H -10.247  17.979  21.399 1.00 . A A .  31 ARG HB2  1 1 
        3  13137 1 1  31 ARG HB3  H -10.370  19.635  22.065 1.00 . A A .  31 ARG HB3  1 1 
        3  13138 1 1  31 ARG HD2  H -10.238  21.348  19.582 1.00 . A A .  31 ARG HD2  1 1 
        3  13139 1 1  31 ARG HD3  H -11.947  21.183  18.992 1.00 . A A .  31 ARG HD3  1 1 
        3  13140 1 1  31 ARG HE   H -12.191  21.001  21.774 1.00 . A A .  31 ARG HE   1 1 
        3  13141 1 1  31 ARG HG2  H -10.794  19.008  19.086 1.00 . A A .  31 ARG HG2  1 1 
        3  13142 1 1  31 ARG HG3  H -12.126  19.013  20.292 1.00 . A A .  31 ARG HG3  1 1 
        3  13143 1 1  31 ARG HH11 H -10.670  23.453  19.567 1.00 . A A .  31 ARG HH11 1 1 
        3  13144 1 1  31 ARG HH12 H -10.965  24.774  20.604 1.00 . A A .  31 ARG HH12 1 1 
        3  13145 1 1  31 ARG HH21 H -12.237  22.656  23.292 1.00 . A A .  31 ARG HH21 1 1 
        3  13146 1 1  31 ARG HH22 H -11.546  24.192  23.030 1.00 . A A .  31 ARG HH22 1 1 
        3  13147 1 1  31 ARG N    N  -8.129  18.280  19.843 1.00 . A A .  31 ARG N    1 1 
        3  13148 1 1  31 ARG NE   N -11.745  21.599  21.080 1.00 . A A .  31 ARG NE   1 1 
        3  13149 1 1  31 ARG NH1  N -10.999  23.770  20.479 1.00 . A A .  31 ARG NH1  1 1 
        3  13150 1 1  31 ARG NH2  N -11.900  23.332  22.628 1.00 . A A .  31 ARG NH2  1 1 
        3  13151 1 1  31 ARG O    O  -8.227  18.765  23.059 1.00 . A A .  31 ARG O    1 1 
        3  13152 1 1  32 GLY C    C  -4.429  19.910  22.773 1.00 . A A .  32 GLY C    1 1 
        3  13153 1 1  32 GLY CA   C  -5.845  20.207  23.161 1.00 . A A .  32 GLY CA   1 1 
        3  13154 1 1  32 GLY H    H  -6.402  20.487  21.169 1.00 . A A .  32 GLY H    1 1 
        3  13155 1 1  32 GLY HA2  H  -5.895  21.237  23.479 1.00 . A A .  32 GLY HA2  1 1 
        3  13156 1 1  32 GLY HA3  H  -6.120  19.501  23.931 1.00 . A A .  32 GLY HA3  1 1 
        3  13157 1 1  32 GLY N    N  -6.719  20.070  22.028 1.00 . A A .  32 GLY N    1 1 
        3  13158 1 1  32 GLY O    O  -3.548  19.923  23.634 1.00 . A A .  32 GLY O    1 1 
        3  13159 1 1  33 ALA C    C  -2.248  20.621  20.431 1.00 . A A .  33 ALA C    1 1 
        3  13160 1 1  33 ALA CA   C  -2.837  19.346  20.987 1.00 . A A .  33 ALA CA   1 1 
        3  13161 1 1  33 ALA CB   C  -2.881  18.332  19.843 1.00 . A A .  33 ALA CB   1 1 
        3  13162 1 1  33 ALA H    H  -4.883  19.549  20.792 1.00 . A A .  33 ALA H    1 1 
        3  13163 1 1  33 ALA HA   H  -2.243  18.941  21.788 1.00 . A A .  33 ALA HA   1 1 
        3  13164 1 1  33 ALA HB1  H  -3.506  18.702  19.000 1.00 . A A .  33 ALA HB1  1 1 
        3  13165 1 1  33 ALA HB2  H  -3.336  17.385  20.205 1.00 . A A .  33 ALA HB2  1 1 
        3  13166 1 1  33 ALA HB3  H  -1.867  18.117  19.451 1.00 . A A .  33 ALA HB3  1 1 
        3  13167 1 1  33 ALA N    N  -4.157  19.625  21.486 1.00 . A A .  33 ALA N    1 1 
        3  13168 1 1  33 ALA O    O  -2.930  21.282  19.645 1.00 . A A .  33 ALA O    1 1 
        3  13169 1 1  34 PRO C    C   0.179  21.881  18.878 1.00 . A A .  34 PRO C    1 1 
        3  13170 1 1  34 PRO CA   C  -0.432  22.239  20.209 1.00 . A A .  34 PRO CA   1 1 
        3  13171 1 1  34 PRO CB   C   0.669  22.623  21.213 1.00 . A A .  34 PRO CB   1 1 
        3  13172 1 1  34 PRO CD   C  -0.261  20.520  21.913 1.00 . A A .  34 PRO CD   1 1 
        3  13173 1 1  34 PRO CG   C   1.053  21.307  21.904 1.00 . A A .  34 PRO CG   1 1 
        3  13174 1 1  34 PRO HA   H  -1.172  23.016  20.069 1.00 . A A .  34 PRO HA   1 1 
        3  13175 1 1  34 PRO HB2  H   1.539  23.118  20.735 1.00 . A A .  34 PRO HB2  1 1 
        3  13176 1 1  34 PRO HB3  H   0.239  23.314  21.969 1.00 . A A .  34 PRO HB3  1 1 
        3  13177 1 1  34 PRO HD2  H  -0.071  19.433  21.772 1.00 . A A .  34 PRO HD2  1 1 
        3  13178 1 1  34 PRO HD3  H  -0.821  20.694  22.859 1.00 . A A .  34 PRO HD3  1 1 
        3  13179 1 1  34 PRO HG2  H   1.796  20.767  21.276 1.00 . A A .  34 PRO HG2  1 1 
        3  13180 1 1  34 PRO HG3  H   1.470  21.462  22.918 1.00 . A A .  34 PRO HG3  1 1 
        3  13181 1 1  34 PRO N    N  -1.044  21.057  20.796 1.00 . A A .  34 PRO N    1 1 
        3  13182 1 1  34 PRO O    O   0.674  20.770  18.728 1.00 . A A .  34 PRO O    1 1 
        3  13183 1 1  35 GLY C    C  -0.090  21.923  15.616 1.00 . A A .  35 GLY C    1 1 
        3  13184 1 1  35 GLY CA   C   0.827  22.556  16.621 1.00 . A A .  35 GLY CA   1 1 
        3  13185 1 1  35 GLY H    H  -0.229  23.705  18.017 1.00 . A A .  35 GLY H    1 1 
        3  13186 1 1  35 GLY HA2  H   1.102  23.523  16.240 1.00 . A A .  35 GLY HA2  1 1 
        3  13187 1 1  35 GLY HA3  H   1.675  21.900  16.767 1.00 . A A .  35 GLY HA3  1 1 
        3  13188 1 1  35 GLY N    N   0.171  22.795  17.890 1.00 . A A .  35 GLY N    1 1 
        3  13189 1 1  35 GLY O    O   0.169  22.000  14.414 1.00 . A A .  35 GLY O    1 1 
        3  13190 1 1  36 ALA C    C  -2.948  21.261  14.370 1.00 . A A .  36 ALA C    1 1 
        3  13191 1 1  36 ALA CA   C  -2.081  20.480  15.320 1.00 . A A .  36 ALA CA   1 1 
        3  13192 1 1  36 ALA CB   C  -3.039  19.726  16.251 1.00 . A A .  36 ALA CB   1 1 
        3  13193 1 1  36 ALA H    H  -1.379  21.333  17.069 1.00 . A A .  36 ALA H    1 1 
        3  13194 1 1  36 ALA HA   H  -1.477  19.774  14.763 1.00 . A A .  36 ALA HA   1 1 
        3  13195 1 1  36 ALA HB1  H  -2.452  19.153  17.001 1.00 . A A .  36 ALA HB1  1 1 
        3  13196 1 1  36 ALA HB2  H  -3.651  18.984  15.694 1.00 . A A .  36 ALA HB2  1 1 
        3  13197 1 1  36 ALA HB3  H  -3.713  20.416  16.801 1.00 . A A .  36 ALA HB3  1 1 
        3  13198 1 1  36 ALA N    N  -1.195  21.319  16.090 1.00 . A A .  36 ALA N    1 1 
        3  13199 1 1  36 ALA O    O  -3.130  22.470  14.527 1.00 . A A .  36 ALA O    1 1 
        3  13200 1 1  37 ALA C    C  -5.675  20.520  12.122 1.00 . A A .  37 ALA C    1 1 
        3  13201 1 1  37 ALA CA   C  -4.335  21.197  12.332 1.00 . A A .  37 ALA CA   1 1 
        3  13202 1 1  37 ALA CB   C  -3.587  21.114  10.983 1.00 . A A .  37 ALA CB   1 1 
        3  13203 1 1  37 ALA H    H  -3.414  19.581  13.310 1.00 . A A .  37 ALA H    1 1 
        3  13204 1 1  37 ALA HA   H  -4.523  22.233  12.582 1.00 . A A .  37 ALA HA   1 1 
        3  13205 1 1  37 ALA HB1  H  -2.600  21.616  11.070 1.00 . A A .  37 ALA HB1  1 1 
        3  13206 1 1  37 ALA HB2  H  -4.161  21.613  10.174 1.00 . A A .  37 ALA HB2  1 1 
        3  13207 1 1  37 ALA HB3  H  -3.409  20.056  10.693 1.00 . A A .  37 ALA HB3  1 1 
        3  13208 1 1  37 ALA N    N  -3.567  20.566  13.389 1.00 . A A .  37 ALA N    1 1 
        3  13209 1 1  37 ALA O    O  -6.439  20.888  11.224 1.00 . A A .  37 ALA O    1 1 
        3  13210 1 1  38 LEU C    C  -8.403  19.097  13.379 1.00 . A A .  38 LEU C    1 1 
        3  13211 1 1  38 LEU CA   C  -7.139  18.611  12.672 1.00 . A A .  38 LEU CA   1 1 
        3  13212 1 1  38 LEU CB   C  -6.769  17.169  13.128 1.00 . A A .  38 LEU CB   1 1 
        3  13213 1 1  38 LEU CD1  C  -6.665  14.678  12.756 1.00 . A A .  38 LEU CD1  1 1 
        3  13214 1 1  38 LEU CD2  C  -8.806  15.903  12.137 1.00 . A A .  38 LEU CD2  1 1 
        3  13215 1 1  38 LEU CG   C  -7.272  16.000  12.246 1.00 . A A .  38 LEU CG   1 1 
        3  13216 1 1  38 LEU H    H  -5.467  19.258  13.724 1.00 . A A .  38 LEU H    1 1 
        3  13217 1 1  38 LEU HA   H  -7.329  18.584  11.609 1.00 . A A .  38 LEU HA   1 1 
        3  13218 1 1  38 LEU HB2  H  -5.656  17.092  13.135 1.00 . A A .  38 LEU HB2  1 1 
        3  13219 1 1  38 LEU HB3  H  -7.082  16.987  14.175 1.00 . A A .  38 LEU HB3  1 1 
        3  13220 1 1  38 LEU HD11 H  -7.007  14.469  13.792 1.00 . A A .  38 LEU HD11 1 1 
        3  13221 1 1  38 LEU HD12 H  -5.556  14.740  12.773 1.00 . A A .  38 LEU HD12 1 1 
        3  13222 1 1  38 LEU HD13 H  -6.956  13.830  12.102 1.00 . A A .  38 LEU HD13 1 1 
        3  13223 1 1  38 LEU HD21 H  -9.233  16.814  11.668 1.00 . A A .  38 LEU HD21 1 1 
        3  13224 1 1  38 LEU HD22 H  -9.252  15.791  13.148 1.00 . A A .  38 LEU HD22 1 1 
        3  13225 1 1  38 LEU HD23 H  -9.092  15.024  11.521 1.00 . A A .  38 LEU HD23 1 1 
        3  13226 1 1  38 LEU HG   H  -6.872  16.155  11.222 1.00 . A A .  38 LEU HG   1 1 
        3  13227 1 1  38 LEU N    N  -6.015  19.498  12.925 1.00 . A A .  38 LEU N    1 1 
        3  13228 1 1  38 LEU O    O  -9.059  18.367  14.116 1.00 . A A .  38 LEU O    1 1 
        3  13229 1 1  39 ILE C    C -11.198  20.652  13.172 1.00 . A A .  39 ILE C    1 1 
        3  13230 1 1  39 ILE CA   C  -9.896  20.989  13.868 1.00 . A A .  39 ILE CA   1 1 
        3  13231 1 1  39 ILE CB   C  -9.728  22.516  13.876 1.00 . A A .  39 ILE CB   1 1 
        3  13232 1 1  39 ILE CD1  C  -9.513  24.657  12.439 1.00 . A A .  39 ILE CD1  1 1 
        3  13233 1 1  39 ILE CG1  C  -9.644  23.128  12.449 1.00 . A A .  39 ILE CG1  1 1 
        3  13234 1 1  39 ILE CG2  C  -8.463  22.852  14.695 1.00 . A A .  39 ILE CG2  1 1 
        3  13235 1 1  39 ILE H    H  -8.276  20.955  12.559 1.00 . A A .  39 ILE H    1 1 
        3  13236 1 1  39 ILE HA   H  -9.925  20.606  14.882 1.00 . A A .  39 ILE HA   1 1 
        3  13237 1 1  39 ILE HB   H -10.598  22.971  14.404 1.00 . A A .  39 ILE HB   1 1 
        3  13238 1 1  39 ILE HD11 H  -8.550  24.979  12.890 1.00 . A A .  39 ILE HD11 1 1 
        3  13239 1 1  39 ILE HD12 H  -9.544  25.037  11.395 1.00 . A A .  39 ILE HD12 1 1 
        3  13240 1 1  39 ILE HD13 H -10.345  25.124  13.007 1.00 . A A .  39 ILE HD13 1 1 
        3  13241 1 1  39 ILE HG12 H  -8.772  22.699  11.908 1.00 . A A .  39 ILE HG12 1 1 
        3  13242 1 1  39 ILE HG13 H -10.557  22.860  11.875 1.00 . A A .  39 ILE HG13 1 1 
        3  13243 1 1  39 ILE HG21 H  -8.537  22.393  15.701 1.00 . A A .  39 ILE HG21 1 1 
        3  13244 1 1  39 ILE HG22 H  -8.358  23.947  14.841 1.00 . A A .  39 ILE HG22 1 1 
        3  13245 1 1  39 ILE HG23 H  -7.544  22.470  14.207 1.00 . A A .  39 ILE HG23 1 1 
        3  13246 1 1  39 ILE N    N  -8.792  20.365  13.170 1.00 . A A .  39 ILE N    1 1 
        3  13247 1 1  39 ILE O    O -11.152  20.260  12.005 1.00 . A A .  39 ILE O    1 1 
        3  13248 1 1  40 SER C    C -14.224  19.466  13.141 1.00 . A A .  40 SER C    1 1 
        3  13249 1 1  40 SER CA   C -13.695  20.883  13.299 1.00 . A A .  40 SER CA   1 1 
        3  13250 1 1  40 SER CB   C -13.777  21.724  11.980 1.00 . A A .  40 SER CB   1 1 
        3  13251 1 1  40 SER H    H -12.298  21.088  14.831 1.00 . A A .  40 SER H    1 1 
        3  13252 1 1  40 SER HA   H -14.313  21.377  14.033 1.00 . A A .  40 SER HA   1 1 
        3  13253 1 1  40 SER HB2  H -13.445  22.763  12.189 1.00 . A A .  40 SER HB2  1 1 
        3  13254 1 1  40 SER HB3  H -13.079  21.301  11.232 1.00 . A A .  40 SER HB3  1 1 
        3  13255 1 1  40 SER HG   H -14.832  21.617  10.396 1.00 . A A .  40 SER HG   1 1 
        3  13256 1 1  40 SER N    N -12.354  20.871  13.862 1.00 . A A .  40 SER N    1 1 
        3  13257 1 1  40 SER O    O -13.576  18.594  12.571 1.00 . A A .  40 SER O    1 1 
        3  13258 1 1  40 SER OG   O -15.056  21.771  11.351 1.00 . A A .  40 SER OG   1 1 
        3  13259 1 1  41 TYR C    C -16.415  17.579  12.023 1.00 . A A .  41 TYR C    1 1 
        3  13260 1 1  41 TYR CA   C -16.068  17.875  13.477 1.00 . A A .  41 TYR CA   1 1 
        3  13261 1 1  41 TYR CB   C -17.293  17.574  14.403 1.00 . A A .  41 TYR CB   1 1 
        3  13262 1 1  41 TYR CD1  C -16.832  15.104  14.732 1.00 . A A .  41 TYR CD1  1 1 
        3  13263 1 1  41 TYR CD2  C -18.866  15.738  13.587 1.00 . A A .  41 TYR CD2  1 1 
        3  13264 1 1  41 TYR CE1  C -17.105  13.756  14.478 1.00 . A A .  41 TYR CE1  1 1 
        3  13265 1 1  41 TYR CE2  C -19.135  14.388  13.316 1.00 . A A .  41 TYR CE2  1 1 
        3  13266 1 1  41 TYR CG   C -17.698  16.114  14.280 1.00 . A A .  41 TYR CG   1 1 
        3  13267 1 1  41 TYR CZ   C -18.242  13.394  13.747 1.00 . A A .  41 TYR CZ   1 1 
        3  13268 1 1  41 TYR H    H -15.998  19.881  14.094 1.00 . A A .  41 TYR H    1 1 
        3  13269 1 1  41 TYR HA   H -15.295  17.166  13.748 1.00 . A A .  41 TYR HA   1 1 
        3  13270 1 1  41 TYR HB2  H -17.016  17.756  15.462 1.00 . A A .  41 TYR HB2  1 1 
        3  13271 1 1  41 TYR HB3  H -18.159  18.215  14.141 1.00 . A A .  41 TYR HB3  1 1 
        3  13272 1 1  41 TYR HD1  H -15.913  15.365  15.232 1.00 . A A .  41 TYR HD1  1 1 
        3  13273 1 1  41 TYR HD2  H -19.537  16.494  13.206 1.00 . A A .  41 TYR HD2  1 1 
        3  13274 1 1  41 TYR HE1  H -16.412  13.002  14.824 1.00 . A A .  41 TYR HE1  1 1 
        3  13275 1 1  41 TYR HE2  H -20.018  14.133  12.749 1.00 . A A .  41 TYR HE2  1 1 
        3  13276 1 1  41 TYR HH   H -19.299  11.952  12.978 1.00 . A A .  41 TYR HH   1 1 
        3  13277 1 1  41 TYR N    N -15.455  19.184  13.639 1.00 . A A .  41 TYR N    1 1 
        3  13278 1 1  41 TYR O    O -16.055  16.484  11.590 1.00 . A A .  41 TYR O    1 1 
        3  13279 1 1  41 TYR OH   O -18.449  12.032  13.426 1.00 . A A .  41 TYR OH   1 1 
        3  13280 1 1  42 PRO C    C -16.211  17.849   8.943 1.00 . A A .  42 PRO C    1 1 
        3  13281 1 1  42 PRO CA   C -17.424  17.997   9.839 1.00 . A A .  42 PRO CA   1 1 
        3  13282 1 1  42 PRO CB   C -18.368  19.100   9.324 1.00 . A A .  42 PRO CB   1 1 
        3  13283 1 1  42 PRO CD   C -17.768  19.639  11.572 1.00 . A A .  42 PRO CD   1 1 
        3  13284 1 1  42 PRO CG   C -18.133  20.300  10.244 1.00 . A A .  42 PRO CG   1 1 
        3  13285 1 1  42 PRO HA   H -17.910  17.033   9.900 1.00 . A A .  42 PRO HA   1 1 
        3  13286 1 1  42 PRO HB2  H -18.202  19.353   8.257 1.00 . A A .  42 PRO HB2  1 1 
        3  13287 1 1  42 PRO HB3  H -19.415  18.749   9.448 1.00 . A A .  42 PRO HB3  1 1 
        3  13288 1 1  42 PRO HD2  H -17.133  20.321  12.173 1.00 . A A .  42 PRO HD2  1 1 
        3  13289 1 1  42 PRO HD3  H -18.683  19.358  12.136 1.00 . A A .  42 PRO HD3  1 1 
        3  13290 1 1  42 PRO HG2  H -17.261  20.884   9.871 1.00 . A A .  42 PRO HG2  1 1 
        3  13291 1 1  42 PRO HG3  H -19.017  20.963  10.319 1.00 . A A .  42 PRO HG3  1 1 
        3  13292 1 1  42 PRO N    N -17.056  18.414  11.189 1.00 . A A .  42 PRO N    1 1 
        3  13293 1 1  42 PRO O    O -16.353  17.300   7.850 1.00 . A A .  42 PRO O    1 1 
        3  13294 1 1  43 ASP C    C -13.191  16.879   9.113 1.00 . A A .  43 ASP C    1 1 
        3  13295 1 1  43 ASP CA   C -13.773  18.200   8.716 1.00 . A A .  43 ASP CA   1 1 
        3  13296 1 1  43 ASP CB   C -12.739  19.260   9.168 1.00 . A A .  43 ASP CB   1 1 
        3  13297 1 1  43 ASP CG   C -13.059  20.626   8.600 1.00 . A A .  43 ASP CG   1 1 
        3  13298 1 1  43 ASP H    H -15.008  18.824  10.254 1.00 . A A .  43 ASP H    1 1 
        3  13299 1 1  43 ASP HA   H -13.919  18.222   7.644 1.00 . A A .  43 ASP HA   1 1 
        3  13300 1 1  43 ASP HB2  H -12.701  19.319  10.275 1.00 . A A .  43 ASP HB2  1 1 
        3  13301 1 1  43 ASP HB3  H -11.728  18.958   8.819 1.00 . A A .  43 ASP HB3  1 1 
        3  13302 1 1  43 ASP N    N -15.040  18.329   9.391 1.00 . A A .  43 ASP N    1 1 
        3  13303 1 1  43 ASP O    O -12.756  16.099   8.270 1.00 . A A .  43 ASP O    1 1 
        3  13304 1 1  43 ASP OD1  O -14.144  21.198   8.900 1.00 . A A .  43 ASP OD1  1 1 
        3  13305 1 1  43 ASP OD2  O -12.206  21.156   7.835 1.00 . A A .  43 ASP OD2  1 1 
        3  13306 1 1  44 ALA C    C -13.124  14.136  10.459 1.00 . A A .  44 ALA C    1 1 
        3  13307 1 1  44 ALA CA   C -12.581  15.417  11.027 1.00 . A A .  44 ALA CA   1 1 
        3  13308 1 1  44 ALA CB   C -12.776  15.363  12.554 1.00 . A A .  44 ALA CB   1 1 
        3  13309 1 1  44 ALA H    H -13.532  17.260  11.092 1.00 . A A .  44 ALA H    1 1 
        3  13310 1 1  44 ALA HA   H -11.523  15.457  10.804 1.00 . A A .  44 ALA HA   1 1 
        3  13311 1 1  44 ALA HB1  H -12.271  14.470  12.984 1.00 . A A .  44 ALA HB1  1 1 
        3  13312 1 1  44 ALA HB2  H -13.854  15.321  12.818 1.00 . A A .  44 ALA HB2  1 1 
        3  13313 1 1  44 ALA HB3  H -12.332  16.266  13.024 1.00 . A A .  44 ALA HB3  1 1 
        3  13314 1 1  44 ALA N    N -13.189  16.589  10.433 1.00 . A A .  44 ALA N    1 1 
        3  13315 1 1  44 ALA O    O -12.382  13.186  10.232 1.00 . A A .  44 ALA O    1 1 
        3  13316 1 1  45 ILE C    C -14.602  12.669   8.198 1.00 . A A .  45 ILE C    1 1 
        3  13317 1 1  45 ILE CA   C -15.074  12.912   9.614 1.00 . A A .  45 ILE CA   1 1 
        3  13318 1 1  45 ILE CB   C -16.605  12.943   9.740 1.00 . A A .  45 ILE CB   1 1 
        3  13319 1 1  45 ILE CD1  C -16.944  10.370   9.873 1.00 . A A .  45 ILE CD1  1 1 
        3  13320 1 1  45 ILE CG1  C -17.328  11.685   9.184 1.00 . A A .  45 ILE CG1  1 1 
        3  13321 1 1  45 ILE CG2  C -17.180  14.234   9.120 1.00 . A A .  45 ILE CG2  1 1 
        3  13322 1 1  45 ILE H    H -15.029  14.869  10.390 1.00 . A A .  45 ILE H    1 1 
        3  13323 1 1  45 ILE HA   H -14.710  12.069  10.180 1.00 . A A .  45 ILE HA   1 1 
        3  13324 1 1  45 ILE HB   H -16.841  12.985  10.832 1.00 . A A .  45 ILE HB   1 1 
        3  13325 1 1  45 ILE HD11 H -17.167  10.420  10.959 1.00 . A A .  45 ILE HD11 1 1 
        3  13326 1 1  45 ILE HD12 H -17.522   9.517   9.458 1.00 . A A .  45 ILE HD12 1 1 
        3  13327 1 1  45 ILE HD13 H -15.865  10.144   9.736 1.00 . A A .  45 ILE HD13 1 1 
        3  13328 1 1  45 ILE HG12 H -18.424  11.835   9.309 1.00 . A A .  45 ILE HG12 1 1 
        3  13329 1 1  45 ILE HG13 H -17.129  11.597   8.093 1.00 . A A .  45 ILE HG13 1 1 
        3  13330 1 1  45 ILE HG21 H -16.964  14.291   8.035 1.00 . A A .  45 ILE HG21 1 1 
        3  13331 1 1  45 ILE HG22 H -16.758  15.131   9.613 1.00 . A A .  45 ILE HG22 1 1 
        3  13332 1 1  45 ILE HG23 H -18.282  14.259   9.258 1.00 . A A .  45 ILE HG23 1 1 
        3  13333 1 1  45 ILE N    N -14.443  14.087  10.181 1.00 . A A .  45 ILE N    1 1 
        3  13334 1 1  45 ILE O    O -14.511  11.529   7.754 1.00 . A A .  45 ILE O    1 1 
        3  13335 1 1  46 TRP C    C -12.355  13.124   6.101 1.00 . A A .  46 TRP C    1 1 
        3  13336 1 1  46 TRP CA   C -13.786  13.594   6.087 1.00 . A A .  46 TRP CA   1 1 
        3  13337 1 1  46 TRP CB   C -13.919  14.912   5.279 1.00 . A A .  46 TRP CB   1 1 
        3  13338 1 1  46 TRP CD1  C -14.676  15.440   2.875 1.00 . A A .  46 TRP CD1  1 1 
        3  13339 1 1  46 TRP CD2  C -16.242  14.379   4.084 1.00 . A A .  46 TRP CD2  1 1 
        3  13340 1 1  46 TRP CE2  C -16.787  14.709   2.821 1.00 . A A .  46 TRP CE2  1 1 
        3  13341 1 1  46 TRP CE3  C -17.004  13.697   5.031 1.00 . A A .  46 TRP CE3  1 1 
        3  13342 1 1  46 TRP CG   C -14.891  14.890   4.105 1.00 . A A .  46 TRP CG   1 1 
        3  13343 1 1  46 TRP CH2  C -18.861  13.682   3.447 1.00 . A A .  46 TRP CH2  1 1 
        3  13344 1 1  46 TRP CZ2  C -18.099  14.377   2.497 1.00 . A A .  46 TRP CZ2  1 1 
        3  13345 1 1  46 TRP CZ3  C -18.317  13.338   4.692 1.00 . A A .  46 TRP CZ3  1 1 
        3  13346 1 1  46 TRP H    H -14.208  14.649   7.841 1.00 . A A .  46 TRP H    1 1 
        3  13347 1 1  46 TRP HA   H -14.362  12.814   5.606 1.00 . A A .  46 TRP HA   1 1 
        3  13348 1 1  46 TRP HB2  H -14.258  15.715   5.969 1.00 . A A .  46 TRP HB2  1 1 
        3  13349 1 1  46 TRP HB3  H -12.926  15.233   4.891 1.00 . A A .  46 TRP HB3  1 1 
        3  13350 1 1  46 TRP HD1  H -13.736  15.875   2.563 1.00 . A A .  46 TRP HD1  1 1 
        3  13351 1 1  46 TRP HE1  H -16.019  15.987   1.361 1.00 . A A .  46 TRP HE1  1 1 
        3  13352 1 1  46 TRP HE3  H -16.616  13.427   5.999 1.00 . A A .  46 TRP HE3  1 1 
        3  13353 1 1  46 TRP HH2  H -19.883  13.415   3.219 1.00 . A A .  46 TRP HH2  1 1 
        3  13354 1 1  46 TRP HZ2  H -18.539  14.646   1.548 1.00 . A A .  46 TRP HZ2  1 1 
        3  13355 1 1  46 TRP HZ3  H -18.919  12.799   5.410 1.00 . A A .  46 TRP HZ3  1 1 
        3  13356 1 1  46 TRP N    N -14.249  13.730   7.449 1.00 . A A .  46 TRP N    1 1 
        3  13357 1 1  46 TRP NE1  N -15.818  15.373   2.107 1.00 . A A .  46 TRP NE1  1 1 
        3  13358 1 1  46 TRP O    O -11.957  12.353   5.234 1.00 . A A .  46 TRP O    1 1 
        3  13359 1 1  47 TRP C    C -10.153  11.622   7.593 1.00 . A A .  47 TRP C    1 1 
        3  13360 1 1  47 TRP CA   C -10.193  13.104   7.292 1.00 . A A .  47 TRP CA   1 1 
        3  13361 1 1  47 TRP CB   C  -9.440  13.865   8.424 1.00 . A A .  47 TRP CB   1 1 
        3  13362 1 1  47 TRP CD1  C  -6.892  13.689   7.872 1.00 . A A .  47 TRP CD1  1 1 
        3  13363 1 1  47 TRP CD2  C  -7.569  12.495   9.652 1.00 . A A .  47 TRP CD2  1 1 
        3  13364 1 1  47 TRP CE2  C  -6.188  12.279   9.460 1.00 . A A .  47 TRP CE2  1 1 
        3  13365 1 1  47 TRP CE3  C  -8.268  11.835  10.660 1.00 . A A .  47 TRP CE3  1 1 
        3  13366 1 1  47 TRP CG   C  -7.993  13.430   8.639 1.00 . A A .  47 TRP CG   1 1 
        3  13367 1 1  47 TRP CH2  C  -6.179  10.744  11.300 1.00 . A A .  47 TRP CH2  1 1 
        3  13368 1 1  47 TRP CZ2  C  -5.478  11.408  10.282 1.00 . A A .  47 TRP CZ2  1 1 
        3  13369 1 1  47 TRP CZ3  C  -7.555  10.950  11.483 1.00 . A A .  47 TRP CZ3  1 1 
        3  13370 1 1  47 TRP H    H -11.918  14.191   7.789 1.00 . A A .  47 TRP H    1 1 
        3  13371 1 1  47 TRP HA   H  -9.677  13.259   6.354 1.00 . A A .  47 TRP HA   1 1 
        3  13372 1 1  47 TRP HB2  H  -9.437  14.947   8.169 1.00 . A A .  47 TRP HB2  1 1 
        3  13373 1 1  47 TRP HB3  H  -9.995  13.737   9.378 1.00 . A A .  47 TRP HB3  1 1 
        3  13374 1 1  47 TRP HD1  H  -6.896  14.299   6.982 1.00 . A A .  47 TRP HD1  1 1 
        3  13375 1 1  47 TRP HE1  H  -4.904  12.985   7.969 1.00 . A A .  47 TRP HE1  1 1 
        3  13376 1 1  47 TRP HE3  H  -9.327  11.975  10.810 1.00 . A A .  47 TRP HE3  1 1 
        3  13377 1 1  47 TRP HH2  H  -5.648  10.061  11.947 1.00 . A A .  47 TRP HH2  1 1 
        3  13378 1 1  47 TRP HZ2  H  -4.421  11.226  10.150 1.00 . A A .  47 TRP HZ2  1 1 
        3  13379 1 1  47 TRP HZ3  H  -8.072  10.419  12.269 1.00 . A A .  47 TRP HZ3  1 1 
        3  13380 1 1  47 TRP N    N -11.565  13.545   7.114 1.00 . A A .  47 TRP N    1 1 
        3  13381 1 1  47 TRP NE1  N  -5.792  13.030   8.376 1.00 . A A .  47 TRP NE1  1 1 
        3  13382 1 1  47 TRP O    O  -9.240  10.918   7.167 1.00 . A A .  47 TRP O    1 1 
        3  13383 1 1  48 SER C    C -11.254   8.863   7.292 1.00 . A A .  48 SER C    1 1 
        3  13384 1 1  48 SER CA   C -11.242   9.662   8.576 1.00 . A A .  48 SER CA   1 1 
        3  13385 1 1  48 SER CB   C -12.518   9.229   9.342 1.00 . A A .  48 SER CB   1 1 
        3  13386 1 1  48 SER H    H -11.854  11.654   8.762 1.00 . A A .  48 SER H    1 1 
        3  13387 1 1  48 SER HA   H -10.361   9.384   9.140 1.00 . A A .  48 SER HA   1 1 
        3  13388 1 1  48 SER HB2  H -13.426   9.478   8.750 1.00 . A A .  48 SER HB2  1 1 
        3  13389 1 1  48 SER HB3  H -12.496   8.129   9.503 1.00 . A A .  48 SER HB3  1 1 
        3  13390 1 1  48 SER HG   H -13.294   9.370  11.094 1.00 . A A .  48 SER HG   1 1 
        3  13391 1 1  48 SER N    N -11.158  11.086   8.322 1.00 . A A .  48 SER N    1 1 
        3  13392 1 1  48 SER O    O -10.638   7.798   7.198 1.00 . A A .  48 SER O    1 1 
        3  13393 1 1  48 SER OG   O -12.614   9.861  10.612 1.00 . A A .  48 SER OG   1 1 
        3  13394 1 1  49 VAL C    C -10.932   8.930   4.087 1.00 . A A .  49 VAL C    1 1 
        3  13395 1 1  49 VAL CA   C -12.113   8.651   5.005 1.00 . A A .  49 VAL CA   1 1 
        3  13396 1 1  49 VAL CB   C -13.437   8.961   4.301 1.00 . A A .  49 VAL CB   1 1 
        3  13397 1 1  49 VAL CG1  C -13.778   7.828   3.307 1.00 . A A .  49 VAL CG1  1 1 
        3  13398 1 1  49 VAL CG2  C -14.560   9.123   5.348 1.00 . A A .  49 VAL CG2  1 1 
        3  13399 1 1  49 VAL H    H -12.320  10.291   6.266 1.00 . A A .  49 VAL H    1 1 
        3  13400 1 1  49 VAL HA   H -12.112   7.593   5.231 1.00 . A A .  49 VAL HA   1 1 
        3  13401 1 1  49 VAL HB   H -13.358   9.922   3.740 1.00 . A A .  49 VAL HB   1 1 
        3  13402 1 1  49 VAL HG11 H -14.735   8.042   2.785 1.00 . A A .  49 VAL HG11 1 1 
        3  13403 1 1  49 VAL HG12 H -13.873   6.854   3.829 1.00 . A A .  49 VAL HG12 1 1 
        3  13404 1 1  49 VAL HG13 H -12.991   7.737   2.527 1.00 . A A .  49 VAL HG13 1 1 
        3  13405 1 1  49 VAL HG21 H -14.419  10.057   5.926 1.00 . A A .  49 VAL HG21 1 1 
        3  13406 1 1  49 VAL HG22 H -14.577   8.265   6.050 1.00 . A A .  49 VAL HG22 1 1 
        3  13407 1 1  49 VAL HG23 H -15.546   9.189   4.842 1.00 . A A .  49 VAL HG23 1 1 
        3  13408 1 1  49 VAL N    N -11.945   9.365   6.248 1.00 . A A .  49 VAL N    1 1 
        3  13409 1 1  49 VAL O    O -11.089   9.418   2.968 1.00 . A A .  49 VAL O    1 1 
        3  13410 1 1  50 GLU C    C  -7.539   7.624   4.280 1.00 . A A .  50 GLU C    1 1 
        3  13411 1 1  50 GLU CA   C  -8.561   8.525   3.651 1.00 . A A .  50 GLU CA   1 1 
        3  13412 1 1  50 GLU CB   C  -7.911   9.879   3.231 1.00 . A A .  50 GLU CB   1 1 
        3  13413 1 1  50 GLU CD   C  -6.648  11.978   3.658 1.00 . A A .  50 GLU CD   1 1 
        3  13414 1 1  50 GLU CG   C  -7.228  10.733   4.319 1.00 . A A .  50 GLU CG   1 1 
        3  13415 1 1  50 GLU H    H  -9.610   8.254   5.468 1.00 . A A .  50 GLU H    1 1 
        3  13416 1 1  50 GLU HA   H  -8.892   8.036   2.742 1.00 . A A .  50 GLU HA   1 1 
        3  13417 1 1  50 GLU HB2  H  -7.150   9.666   2.445 1.00 . A A .  50 GLU HB2  1 1 
        3  13418 1 1  50 GLU HB3  H  -8.699  10.503   2.754 1.00 . A A .  50 GLU HB3  1 1 
        3  13419 1 1  50 GLU HG2  H  -7.964  11.043   5.089 1.00 . A A .  50 GLU HG2  1 1 
        3  13420 1 1  50 GLU HG3  H  -6.408  10.171   4.810 1.00 . A A .  50 GLU HG3  1 1 
        3  13421 1 1  50 GLU N    N  -9.709   8.578   4.530 1.00 . A A .  50 GLU N    1 1 
        3  13422 1 1  50 GLU O    O  -6.853   6.862   3.599 1.00 . A A .  50 GLU O    1 1 
        3  13423 1 1  50 GLU OE1  O  -7.460  12.841   3.224 1.00 . A A .  50 GLU OE1  1 1 
        3  13424 1 1  50 GLU OE2  O  -5.395  12.077   3.549 1.00 . A A .  50 GLU OE2  1 1 
        3  13425 1 1  51 THR C    C  -6.714   5.417   6.251 1.00 . A A .  51 THR C    1 1 
        3  13426 1 1  51 THR CA   C  -6.426   6.909   6.359 1.00 . A A .  51 THR CA   1 1 
        3  13427 1 1  51 THR CB   C  -6.285   7.479   7.785 1.00 . A A .  51 THR CB   1 1 
        3  13428 1 1  51 THR CG2  C  -7.662   7.735   8.430 1.00 . A A .  51 THR CG2  1 1 
        3  13429 1 1  51 THR H    H  -7.934   8.320   6.161 1.00 . A A .  51 THR H    1 1 
        3  13430 1 1  51 THR HA   H  -5.478   7.067   5.861 1.00 . A A .  51 THR HA   1 1 
        3  13431 1 1  51 THR HB   H  -5.770   8.467   7.714 1.00 . A A .  51 THR HB   1 1 
        3  13432 1 1  51 THR HG1  H  -4.582   6.867   8.481 1.00 . A A .  51 THR HG1  1 1 
        3  13433 1 1  51 THR HG21 H  -7.534   8.038   9.492 1.00 . A A .  51 THR HG21 1 1 
        3  13434 1 1  51 THR HG22 H  -8.293   6.825   8.399 1.00 . A A .  51 THR HG22 1 1 
        3  13435 1 1  51 THR HG23 H  -8.197   8.566   7.924 1.00 . A A .  51 THR HG23 1 1 
        3  13436 1 1  51 THR N    N  -7.421   7.655   5.622 1.00 . A A .  51 THR N    1 1 
        3  13437 1 1  51 THR O    O  -5.801   4.604   6.143 1.00 . A A .  51 THR O    1 1 
        3  13438 1 1  51 THR OG1  O  -5.509   6.671   8.662 1.00 . A A .  51 THR OG1  1 1 
        3  13439 1 1  52 ALA C    C  -7.987   3.008   4.767 1.00 . A A .  52 ALA C    1 1 
        3  13440 1 1  52 ALA CA   C  -8.386   3.626   6.082 1.00 . A A .  52 ALA CA   1 1 
        3  13441 1 1  52 ALA CB   C  -9.904   3.446   6.222 1.00 . A A .  52 ALA CB   1 1 
        3  13442 1 1  52 ALA H    H  -8.734   5.688   6.252 1.00 . A A .  52 ALA H    1 1 
        3  13443 1 1  52 ALA HA   H  -7.884   3.081   6.870 1.00 . A A .  52 ALA HA   1 1 
        3  13444 1 1  52 ALA HB1  H -10.231   3.788   7.225 1.00 . A A .  52 ALA HB1  1 1 
        3  13445 1 1  52 ALA HB2  H -10.175   2.374   6.121 1.00 . A A .  52 ALA HB2  1 1 
        3  13446 1 1  52 ALA HB3  H -10.451   4.020   5.443 1.00 . A A .  52 ALA HB3  1 1 
        3  13447 1 1  52 ALA N    N  -8.002   5.017   6.187 1.00 . A A .  52 ALA N    1 1 
        3  13448 1 1  52 ALA O    O  -7.873   1.792   4.668 1.00 . A A .  52 ALA O    1 1 
        3  13449 1 1  53 THR C    C  -5.838   3.382   2.350 1.00 . A A .  53 THR C    1 1 
        3  13450 1 1  53 THR CA   C  -7.345   3.375   2.430 1.00 . A A .  53 THR CA   1 1 
        3  13451 1 1  53 THR CB   C  -7.972   4.203   1.308 1.00 . A A .  53 THR CB   1 1 
        3  13452 1 1  53 THR CG2  C  -9.253   3.479   0.843 1.00 . A A .  53 THR CG2  1 1 
        3  13453 1 1  53 THR H    H  -7.902   4.819   3.788 1.00 . A A .  53 THR H    1 1 
        3  13454 1 1  53 THR HA   H  -7.640   2.343   2.301 1.00 . A A .  53 THR HA   1 1 
        3  13455 1 1  53 THR HB   H  -7.288   4.304   0.434 1.00 . A A .  53 THR HB   1 1 
        3  13456 1 1  53 THR HG1  H  -7.554   5.973   2.010 1.00 . A A .  53 THR HG1  1 1 
        3  13457 1 1  53 THR HG21 H  -9.751   4.058   0.036 1.00 . A A .  53 THR HG21 1 1 
        3  13458 1 1  53 THR HG22 H  -9.963   3.361   1.688 1.00 . A A .  53 THR HG22 1 1 
        3  13459 1 1  53 THR HG23 H  -9.000   2.472   0.448 1.00 . A A .  53 THR HG23 1 1 
        3  13460 1 1  53 THR N    N  -7.771   3.833   3.728 1.00 . A A .  53 THR N    1 1 
        3  13461 1 1  53 THR O    O  -5.296   3.085   1.288 1.00 . A A .  53 THR O    1 1 
        3  13462 1 1  53 THR OG1  O  -8.364   5.497   1.768 1.00 . A A .  53 THR OG1  1 1 
        3  13463 1 1  54 THR C    C  -2.995   4.409   2.526 1.00 . A A .  54 THR C    1 1 
        3  13464 1 1  54 THR CA   C  -3.711   3.701   3.649 1.00 . A A .  54 THR CA   1 1 
        3  13465 1 1  54 THR CB   C  -3.138   2.313   3.931 1.00 . A A .  54 THR CB   1 1 
        3  13466 1 1  54 THR CG2  C  -3.748   1.794   5.246 1.00 . A A .  54 THR CG2  1 1 
        3  13467 1 1  54 THR H    H  -5.641   3.916   4.318 1.00 . A A .  54 THR H    1 1 
        3  13468 1 1  54 THR HA   H  -3.527   4.296   4.532 1.00 . A A .  54 THR HA   1 1 
        3  13469 1 1  54 THR HB   H  -2.031   2.379   4.042 1.00 . A A .  54 THR HB   1 1 
        3  13470 1 1  54 THR HG1  H  -3.113   1.813   2.100 1.00 . A A .  54 THR HG1  1 1 
        3  13471 1 1  54 THR HG21 H  -3.565   2.524   6.060 1.00 . A A .  54 THR HG21 1 1 
        3  13472 1 1  54 THR HG22 H  -3.281   0.828   5.533 1.00 . A A .  54 THR HG22 1 1 
        3  13473 1 1  54 THR HG23 H  -4.844   1.637   5.154 1.00 . A A .  54 THR HG23 1 1 
        3  13474 1 1  54 THR N    N  -5.149   3.709   3.472 1.00 . A A .  54 THR N    1 1 
        3  13475 1 1  54 THR O    O  -2.054   3.875   1.948 1.00 . A A .  54 THR O    1 1 
        3  13476 1 1  54 THR OG1  O  -3.449   1.378   2.901 1.00 . A A .  54 THR OG1  1 1 
        3  13477 1 1  55 VAL C    C  -2.112   7.468   1.970 1.00 . A A .  55 VAL C    1 1 
        3  13478 1 1  55 VAL CA   C  -2.884   6.454   1.185 1.00 . A A .  55 VAL CA   1 1 
        3  13479 1 1  55 VAL CB   C  -3.898   7.095   0.242 1.00 . A A .  55 VAL CB   1 1 
        3  13480 1 1  55 VAL CG1  C  -4.033   6.136  -0.955 1.00 . A A .  55 VAL CG1  1 1 
        3  13481 1 1  55 VAL CG2  C  -5.271   7.318   0.919 1.00 . A A .  55 VAL CG2  1 1 
        3  13482 1 1  55 VAL H    H  -4.279   5.990   2.644 1.00 . A A .  55 VAL H    1 1 
        3  13483 1 1  55 VAL HA   H  -2.150   5.895   0.615 1.00 . A A .  55 VAL HA   1 1 
        3  13484 1 1  55 VAL HB   H  -3.501   8.065  -0.141 1.00 . A A .  55 VAL HB   1 1 
        3  13485 1 1  55 VAL HG11 H  -4.726   6.543  -1.718 1.00 . A A .  55 VAL HG11 1 1 
        3  13486 1 1  55 VAL HG12 H  -4.405   5.144  -0.619 1.00 . A A .  55 VAL HG12 1 1 
        3  13487 1 1  55 VAL HG13 H  -3.036   5.995  -1.425 1.00 . A A .  55 VAL HG13 1 1 
        3  13488 1 1  55 VAL HG21 H  -5.195   7.914   1.847 1.00 . A A .  55 VAL HG21 1 1 
        3  13489 1 1  55 VAL HG22 H  -5.752   6.347   1.148 1.00 . A A .  55 VAL HG22 1 1 
        3  13490 1 1  55 VAL HG23 H  -5.941   7.873   0.233 1.00 . A A .  55 VAL HG23 1 1 
        3  13491 1 1  55 VAL N    N  -3.488   5.613   2.181 1.00 . A A .  55 VAL N    1 1 
        3  13492 1 1  55 VAL O    O  -0.893   7.425   2.021 1.00 . A A .  55 VAL O    1 1 
        3  13493 1 1  56 GLY C    C  -1.921  10.541   2.476 1.00 . A A .  56 GLY C    1 1 
        3  13494 1 1  56 GLY CA   C  -2.174   9.420   3.427 1.00 . A A .  56 GLY CA   1 1 
        3  13495 1 1  56 GLY H    H  -3.804   8.420   2.599 1.00 . A A .  56 GLY H    1 1 
        3  13496 1 1  56 GLY HA2  H  -2.857   9.751   4.194 1.00 . A A .  56 GLY HA2  1 1 
        3  13497 1 1  56 GLY HA3  H  -1.223   9.066   3.807 1.00 . A A .  56 GLY HA3  1 1 
        3  13498 1 1  56 GLY N    N  -2.816   8.377   2.668 1.00 . A A .  56 GLY N    1 1 
        3  13499 1 1  56 GLY O    O  -0.787  10.797   2.093 1.00 . A A .  56 GLY O    1 1 
        3  13500 1 1  57 TYR C    C  -2.241  13.524   1.595 1.00 . A A .  57 TYR C    1 1 
        3  13501 1 1  57 TYR CA   C  -2.850  12.270   1.021 1.00 . A A .  57 TYR CA   1 1 
        3  13502 1 1  57 TYR CB   C  -4.229  12.634   0.401 1.00 . A A .  57 TYR CB   1 1 
        3  13503 1 1  57 TYR CD1  C  -3.569  13.313  -1.933 1.00 . A A .  57 TYR CD1  1 1 
        3  13504 1 1  57 TYR CD2  C  -4.737  11.217  -1.621 1.00 . A A .  57 TYR CD2  1 1 
        3  13505 1 1  57 TYR CE1  C  -3.518  13.080  -3.312 1.00 . A A .  57 TYR CE1  1 1 
        3  13506 1 1  57 TYR CE2  C  -4.686  10.984  -2.999 1.00 . A A .  57 TYR CE2  1 1 
        3  13507 1 1  57 TYR CG   C  -4.194  12.391  -1.078 1.00 . A A .  57 TYR CG   1 1 
        3  13508 1 1  57 TYR CZ   C  -4.100  11.928  -3.851 1.00 . A A .  57 TYR CZ   1 1 
        3  13509 1 1  57 TYR H    H  -3.893  11.215   2.491 1.00 . A A .  57 TYR H    1 1 
        3  13510 1 1  57 TYR HA   H  -2.161  11.884   0.277 1.00 . A A .  57 TYR HA   1 1 
        3  13511 1 1  57 TYR HB2  H  -5.025  12.004   0.851 1.00 . A A .  57 TYR HB2  1 1 
        3  13512 1 1  57 TYR HB3  H  -4.512  13.694   0.573 1.00 . A A .  57 TYR HB3  1 1 
        3  13513 1 1  57 TYR HD1  H  -3.110  14.202  -1.524 1.00 . A A .  57 TYR HD1  1 1 
        3  13514 1 1  57 TYR HD2  H  -5.193  10.481  -0.973 1.00 . A A .  57 TYR HD2  1 1 
        3  13515 1 1  57 TYR HE1  H  -3.019  13.794  -3.948 1.00 . A A .  57 TYR HE1  1 1 
        3  13516 1 1  57 TYR HE2  H  -5.108  10.071  -3.389 1.00 . A A .  57 TYR HE2  1 1 
        3  13517 1 1  57 TYR HH   H  -3.880  12.547  -5.684 1.00 . A A .  57 TYR HH   1 1 
        3  13518 1 1  57 TYR N    N  -2.981  11.273   2.066 1.00 . A A .  57 TYR N    1 1 
        3  13519 1 1  57 TYR O    O  -1.745  14.402   0.886 1.00 . A A .  57 TYR O    1 1 
        3  13520 1 1  57 TYR OH   O  -4.109  11.716  -5.245 1.00 . A A .  57 TYR OH   1 1 
        3  13521 1 1  58 GLY C    C  -2.527  15.858   3.775 1.00 . A A .  58 GLY C    1 1 
        3  13522 1 1  58 GLY CA   C  -1.616  14.691   3.648 1.00 . A A .  58 GLY CA   1 1 
        3  13523 1 1  58 GLY H    H  -2.781  12.948   3.451 1.00 . A A .  58 GLY H    1 1 
        3  13524 1 1  58 GLY HA2  H  -1.403  14.308   4.636 1.00 . A A .  58 GLY HA2  1 1 
        3  13525 1 1  58 GLY HA3  H  -0.727  14.982   3.101 1.00 . A A .  58 GLY HA3  1 1 
        3  13526 1 1  58 GLY N    N  -2.309  13.655   2.928 1.00 . A A .  58 GLY N    1 1 
        3  13527 1 1  58 GLY O    O  -2.110  17.006   3.619 1.00 . A A .  58 GLY O    1 1 
        3  13528 1 1  59 ASP C    C  -4.508  17.265   5.632 1.00 . A A .  59 ASP C    1 1 
        3  13529 1 1  59 ASP CA   C  -4.794  16.641   4.291 1.00 . A A .  59 ASP CA   1 1 
        3  13530 1 1  59 ASP CB   C  -6.243  16.102   4.313 1.00 . A A .  59 ASP CB   1 1 
        3  13531 1 1  59 ASP CG   C  -7.248  17.241   4.379 1.00 . A A .  59 ASP CG   1 1 
        3  13532 1 1  59 ASP H    H  -4.160  14.657   4.070 1.00 . A A .  59 ASP H    1 1 
        3  13533 1 1  59 ASP HA   H  -4.696  17.392   3.518 1.00 . A A .  59 ASP HA   1 1 
        3  13534 1 1  59 ASP HB2  H  -6.420  15.520   3.382 1.00 . A A .  59 ASP HB2  1 1 
        3  13535 1 1  59 ASP HB3  H  -6.391  15.414   5.170 1.00 . A A .  59 ASP HB3  1 1 
        3  13536 1 1  59 ASP N    N  -3.820  15.599   4.050 1.00 . A A .  59 ASP N    1 1 
        3  13537 1 1  59 ASP O    O  -4.478  18.489   5.766 1.00 . A A .  59 ASP O    1 1 
        3  13538 1 1  59 ASP OD1  O  -7.462  17.926   3.349 1.00 . A A .  59 ASP OD1  1 1 
        3  13539 1 1  59 ASP OD2  O  -7.913  17.424   5.432 1.00 . A A .  59 ASP OD2  1 1 
        3  13540 1 1  60 ARG C    C  -2.780  16.140   8.428 1.00 . A A .  60 ARG C    1 1 
        3  13541 1 1  60 ARG CA   C  -3.984  16.909   7.998 1.00 . A A .  60 ARG CA   1 1 
        3  13542 1 1  60 ARG CB   C  -5.126  16.661   9.021 1.00 . A A .  60 ARG CB   1 1 
        3  13543 1 1  60 ARG CD   C  -6.620  18.691   8.434 1.00 . A A .  60 ARG CD   1 1 
        3  13544 1 1  60 ARG CG   C  -6.504  17.164   8.548 1.00 . A A .  60 ARG CG   1 1 
        3  13545 1 1  60 ARG CZ   C  -8.910  19.762   8.037 1.00 . A A .  60 ARG CZ   1 1 
        3  13546 1 1  60 ARG H    H  -4.147  15.451   6.543 1.00 . A A .  60 ARG H    1 1 
        3  13547 1 1  60 ARG HA   H  -3.717  17.956   7.970 1.00 . A A .  60 ARG HA   1 1 
        3  13548 1 1  60 ARG HB2  H  -5.219  15.563   9.196 1.00 . A A .  60 ARG HB2  1 1 
        3  13549 1 1  60 ARG HB3  H  -4.868  17.132   9.996 1.00 . A A .  60 ARG HB3  1 1 
        3  13550 1 1  60 ARG HD2  H  -6.661  19.163   9.434 1.00 . A A .  60 ARG HD2  1 1 
        3  13551 1 1  60 ARG HD3  H  -5.763  19.114   7.874 1.00 . A A .  60 ARG HD3  1 1 
        3  13552 1 1  60 ARG HE   H  -7.904  18.489   6.741 1.00 . A A .  60 ARG HE   1 1 
        3  13553 1 1  60 ARG HG2  H  -6.714  16.694   7.560 1.00 . A A .  60 ARG HG2  1 1 
        3  13554 1 1  60 ARG HG3  H  -7.286  16.797   9.248 1.00 . A A .  60 ARG HG3  1 1 
        3  13555 1 1  60 ARG HH11 H  -8.204  20.198   9.930 1.00 . A A .  60 ARG HH11 1 1 
        3  13556 1 1  60 ARG HH12 H  -9.815  20.711   9.627 1.00 . A A .  60 ARG HH12 1 1 
        3  13557 1 1  60 ARG HH21 H  -9.861  19.722   6.181 1.00 . A A .  60 ARG HH21 1 1 
        3  13558 1 1  60 ARG HH22 H -10.778  20.512   7.412 1.00 . A A .  60 ARG HH22 1 1 
        3  13559 1 1  60 ARG N    N  -4.268  16.434   6.666 1.00 . A A .  60 ARG N    1 1 
        3  13560 1 1  60 ARG NE   N  -7.851  18.997   7.635 1.00 . A A .  60 ARG NE   1 1 
        3  13561 1 1  60 ARG NH1  N  -8.972  20.278   9.296 1.00 . A A .  60 ARG NH1  1 1 
        3  13562 1 1  60 ARG NH2  N  -9.919  20.005   7.160 1.00 . A A .  60 ARG NH2  1 1 
        3  13563 1 1  60 ARG O    O  -2.446  15.144   7.790 1.00 . A A .  60 ARG O    1 1 
        3  13564 1 1  61 TYR C    C  -1.332  16.135  11.588 1.00 . A A .  61 TYR C    1 1 
        3  13565 1 1  61 TYR CA   C  -1.030  15.884  10.133 1.00 . A A .  61 TYR CA   1 1 
        3  13566 1 1  61 TYR CB   C   0.419  16.332   9.769 1.00 . A A .  61 TYR CB   1 1 
        3  13567 1 1  61 TYR CD1  C   0.216  18.561   8.616 1.00 . A A .  61 TYR CD1  1 1 
        3  13568 1 1  61 TYR CD2  C   1.151  18.508  10.848 1.00 . A A .  61 TYR CD2  1 1 
        3  13569 1 1  61 TYR CE1  C   0.352  19.951   8.590 1.00 . A A .  61 TYR CE1  1 1 
        3  13570 1 1  61 TYR CE2  C   1.297  19.901  10.824 1.00 . A A .  61 TYR CE2  1 1 
        3  13571 1 1  61 TYR CG   C   0.603  17.826   9.747 1.00 . A A .  61 TYR CG   1 1 
        3  13572 1 1  61 TYR CZ   C   0.898  20.625   9.689 1.00 . A A .  61 TYR CZ   1 1 
        3  13573 1 1  61 TYR H    H  -2.380  17.385  10.054 1.00 . A A .  61 TYR H    1 1 
        3  13574 1 1  61 TYR HA   H  -1.129  14.838   9.885 1.00 . A A .  61 TYR HA   1 1 
        3  13575 1 1  61 TYR HB2  H   1.140  15.888  10.491 1.00 . A A .  61 TYR HB2  1 1 
        3  13576 1 1  61 TYR HB3  H   0.667  15.944   8.757 1.00 . A A .  61 TYR HB3  1 1 
        3  13577 1 1  61 TYR HD1  H  -0.211  18.051   7.763 1.00 . A A .  61 TYR HD1  1 1 
        3  13578 1 1  61 TYR HD2  H   1.447  17.955  11.731 1.00 . A A .  61 TYR HD2  1 1 
        3  13579 1 1  61 TYR HE1  H   0.019  20.480   7.712 1.00 . A A .  61 TYR HE1  1 1 
        3  13580 1 1  61 TYR HE2  H   1.722  20.393  11.688 1.00 . A A .  61 TYR HE2  1 1 
        3  13581 1 1  61 TYR HH   H   1.217  22.337  10.533 1.00 . A A .  61 TYR HH   1 1 
        3  13582 1 1  61 TYR N    N  -2.113  16.592   9.507 1.00 . A A .  61 TYR N    1 1 
        3  13583 1 1  61 TYR O    O  -1.664  17.282  11.904 1.00 . A A .  61 TYR O    1 1 
        3  13584 1 1  61 TYR OH   O   1.058  22.027   9.630 1.00 . A A .  61 TYR OH   1 1 
        3  13585 1 1  62 PRO C    C  -0.048  15.519  14.443 1.00 . A A .  62 PRO C    1 1 
        3  13586 1 1  62 PRO CA   C  -1.435  15.316  13.885 1.00 . A A .  62 PRO CA   1 1 
        3  13587 1 1  62 PRO CB   C  -1.976  13.956  14.366 1.00 . A A .  62 PRO CB   1 1 
        3  13588 1 1  62 PRO CD   C  -1.253  13.716  12.098 1.00 . A A .  62 PRO CD   1 1 
        3  13589 1 1  62 PRO CG   C  -1.379  12.927  13.403 1.00 . A A .  62 PRO CG   1 1 
        3  13590 1 1  62 PRO HA   H  -2.066  16.160  14.128 1.00 . A A .  62 PRO HA   1 1 
        3  13591 1 1  62 PRO HB2  H  -1.725  13.743  15.424 1.00 . A A .  62 PRO HB2  1 1 
        3  13592 1 1  62 PRO HB3  H  -3.085  13.972  14.267 1.00 . A A .  62 PRO HB3  1 1 
        3  13593 1 1  62 PRO HD2  H  -0.261  13.525  11.636 1.00 . A A .  62 PRO HD2  1 1 
        3  13594 1 1  62 PRO HD3  H  -2.073  13.448  11.397 1.00 . A A .  62 PRO HD3  1 1 
        3  13595 1 1  62 PRO HG2  H  -0.363  12.625  13.745 1.00 . A A .  62 PRO HG2  1 1 
        3  13596 1 1  62 PRO HG3  H  -2.007  12.021  13.292 1.00 . A A .  62 PRO HG3  1 1 
        3  13597 1 1  62 PRO N    N  -1.349  15.135  12.456 1.00 . A A .  62 PRO N    1 1 
        3  13598 1 1  62 PRO O    O   0.931  15.423  13.699 1.00 . A A .  62 PRO O    1 1 
        3  13599 1 1  63 VAL C    C   1.252  14.638  17.477 1.00 . A A .  63 VAL C    1 1 
        3  13600 1 1  63 VAL CA   C   1.296  15.783  16.477 1.00 . A A .  63 VAL CA   1 1 
        3  13601 1 1  63 VAL CB   C   1.585  17.137  17.126 1.00 . A A .  63 VAL CB   1 1 
        3  13602 1 1  63 VAL CG1  C   1.874  18.158  16.001 1.00 . A A .  63 VAL CG1  1 1 
        3  13603 1 1  63 VAL CG2  C   0.391  17.598  17.987 1.00 . A A .  63 VAL CG2  1 1 
        3  13604 1 1  63 VAL H    H  -0.800  16.012  16.246 1.00 . A A .  63 VAL H    1 1 
        3  13605 1 1  63 VAL HA   H   2.104  15.557  15.791 1.00 . A A .  63 VAL HA   1 1 
        3  13606 1 1  63 VAL HB   H   2.502  17.081  17.750 1.00 . A A .  63 VAL HB   1 1 
        3  13607 1 1  63 VAL HG11 H   2.726  17.818  15.373 1.00 . A A .  63 VAL HG11 1 1 
        3  13608 1 1  63 VAL HG12 H   2.122  19.151  16.431 1.00 . A A .  63 VAL HG12 1 1 
        3  13609 1 1  63 VAL HG13 H   0.987  18.275  15.342 1.00 . A A .  63 VAL HG13 1 1 
        3  13610 1 1  63 VAL HG21 H   0.007  16.793  18.644 1.00 . A A .  63 VAL HG21 1 1 
        3  13611 1 1  63 VAL HG22 H  -0.446  17.934  17.337 1.00 . A A .  63 VAL HG22 1 1 
        3  13612 1 1  63 VAL HG23 H   0.691  18.450  18.627 1.00 . A A .  63 VAL HG23 1 1 
        3  13613 1 1  63 VAL N    N   0.055  15.782  15.756 1.00 . A A .  63 VAL N    1 1 
        3  13614 1 1  63 VAL O    O   0.742  13.547  17.227 1.00 . A A .  63 VAL O    1 1 
        3  13615 1 1  64 THR C    C   0.992  13.585  20.579 1.00 . A A .  64 THR C    1 1 
        3  13616 1 1  64 THR CA   C   2.132  13.821  19.617 1.00 . A A .  64 THR CA   1 1 
        3  13617 1 1  64 THR CB   C   3.408  14.230  20.350 1.00 . A A .  64 THR CB   1 1 
        3  13618 1 1  64 THR CG2  C   4.590  14.213  19.357 1.00 . A A .  64 THR CG2  1 1 
        3  13619 1 1  64 THR H    H   2.182  15.740  18.936 1.00 . A A .  64 THR H    1 1 
        3  13620 1 1  64 THR HA   H   2.295  12.907  19.069 1.00 . A A .  64 THR HA   1 1 
        3  13621 1 1  64 THR HB   H   3.618  13.523  21.184 1.00 . A A .  64 THR HB   1 1 
        3  13622 1 1  64 THR HG1  H   3.932  15.594  21.611 1.00 . A A .  64 THR HG1  1 1 
        3  13623 1 1  64 THR HG21 H   5.541  14.461  19.876 1.00 . A A .  64 THR HG21 1 1 
        3  13624 1 1  64 THR HG22 H   4.445  14.949  18.536 1.00 . A A .  64 THR HG22 1 1 
        3  13625 1 1  64 THR HG23 H   4.708  13.213  18.894 1.00 . A A .  64 THR HG23 1 1 
        3  13626 1 1  64 THR N    N   1.810  14.851  18.681 1.00 . A A .  64 THR N    1 1 
        3  13627 1 1  64 THR O    O   0.657  12.436  20.871 1.00 . A A .  64 THR O    1 1 
        3  13628 1 1  64 THR OG1  O   3.316  15.563  20.854 1.00 . A A .  64 THR OG1  1 1 
        3  13629 1 1  65 GLU C    C  -1.869  14.064  21.686 1.00 . A A .  65 GLU C    1 1 
        3  13630 1 1  65 GLU CA   C  -0.610  14.760  22.125 1.00 . A A .  65 GLU CA   1 1 
        3  13631 1 1  65 GLU CB   C  -0.927  16.246  22.429 1.00 . A A .  65 GLU CB   1 1 
        3  13632 1 1  65 GLU CD   C  -1.113  16.212  24.934 1.00 . A A .  65 GLU CD   1 1 
        3  13633 1 1  65 GLU CG   C  -1.836  16.521  23.644 1.00 . A A .  65 GLU CG   1 1 
        3  13634 1 1  65 GLU H    H   0.748  15.571  20.780 1.00 . A A .  65 GLU H    1 1 
        3  13635 1 1  65 GLU HA   H  -0.216  14.263  23.001 1.00 . A A .  65 GLU HA   1 1 
        3  13636 1 1  65 GLU HB2  H   0.031  16.789  22.590 1.00 . A A .  65 GLU HB2  1 1 
        3  13637 1 1  65 GLU HB3  H  -1.411  16.693  21.534 1.00 . A A .  65 GLU HB3  1 1 
        3  13638 1 1  65 GLU HG2  H  -2.111  17.598  23.650 1.00 . A A .  65 GLU HG2  1 1 
        3  13639 1 1  65 GLU HG3  H  -2.776  15.933  23.572 1.00 . A A .  65 GLU HG3  1 1 
        3  13640 1 1  65 GLU N    N   0.393  14.689  21.079 1.00 . A A .  65 GLU N    1 1 
        3  13641 1 1  65 GLU O    O  -2.599  13.469  22.482 1.00 . A A .  65 GLU O    1 1 
        3  13642 1 1  65 GLU OE1  O  -0.026  16.797  25.177 1.00 . A A .  65 GLU OE1  1 1 
        3  13643 1 1  65 GLU OE2  O  -1.636  15.418  25.761 1.00 . A A .  65 GLU OE2  1 1 
        3  13644 1 1  66 GLU C    C  -3.137  12.003  19.808 1.00 . A A .  66 GLU C    1 1 
        3  13645 1 1  66 GLU CA   C  -3.187  13.489  19.663 1.00 . A A .  66 GLU CA   1 1 
        3  13646 1 1  66 GLU CB   C  -3.137  13.929  18.190 1.00 . A A .  66 GLU CB   1 1 
        3  13647 1 1  66 GLU CD   C  -3.319  16.013  16.756 1.00 . A A .  66 GLU CD   1 1 
        3  13648 1 1  66 GLU CG   C  -3.186  15.461  18.156 1.00 . A A .  66 GLU CG   1 1 
        3  13649 1 1  66 GLU H    H  -1.468  14.585  19.762 1.00 . A A .  66 GLU H    1 1 
        3  13650 1 1  66 GLU HA   H  -4.096  13.847  20.125 1.00 . A A .  66 GLU HA   1 1 
        3  13651 1 1  66 GLU HB2  H  -2.212  13.571  17.690 1.00 . A A .  66 GLU HB2  1 1 
        3  13652 1 1  66 GLU HB3  H  -4.008  13.526  17.626 1.00 . A A .  66 GLU HB3  1 1 
        3  13653 1 1  66 GLU HG2  H  -4.061  15.814  18.738 1.00 . A A .  66 GLU HG2  1 1 
        3  13654 1 1  66 GLU HG3  H  -2.271  15.893  18.611 1.00 . A A .  66 GLU HG3  1 1 
        3  13655 1 1  66 GLU N    N  -2.087  14.086  20.360 1.00 . A A .  66 GLU N    1 1 
        3  13656 1 1  66 GLU O    O  -4.156  11.318  19.827 1.00 . A A .  66 GLU O    1 1 
        3  13657 1 1  66 GLU OE1  O  -4.303  15.699  16.048 1.00 . A A .  66 GLU OE1  1 1 
        3  13658 1 1  66 GLU OE2  O  -2.399  16.785  16.389 1.00 . A A .  66 GLU OE2  1 1 
        3  13659 1 1  67 GLY C    C  -1.612   9.660  18.781 1.00 . A A .  67 GLY C    1 1 
        3  13660 1 1  67 GLY CA   C  -1.682  10.078  20.195 1.00 . A A .  67 GLY CA   1 1 
        3  13661 1 1  67 GLY H    H  -1.132  12.077  20.130 1.00 . A A .  67 GLY H    1 1 
        3  13662 1 1  67 GLY HA2  H  -0.728   9.947  20.682 1.00 . A A .  67 GLY HA2  1 1 
        3  13663 1 1  67 GLY HA3  H  -2.523   9.602  20.681 1.00 . A A .  67 GLY HA3  1 1 
        3  13664 1 1  67 GLY N    N  -1.928  11.476  20.055 1.00 . A A .  67 GLY N    1 1 
        3  13665 1 1  67 GLY O    O  -2.628   9.307  18.209 1.00 . A A .  67 GLY O    1 1 
        3  13666 1 1  68 ARG C    C  -0.768   7.986  16.382 1.00 . A A .  68 ARG C    1 1 
        3  13667 1 1  68 ARG CA   C  -0.227   9.360  16.741 1.00 . A A .  68 ARG CA   1 1 
        3  13668 1 1  68 ARG CB   C   1.264   9.452  16.315 1.00 . A A .  68 ARG CB   1 1 
        3  13669 1 1  68 ARG CD   C   2.292   7.836  18.134 1.00 . A A .  68 ARG CD   1 1 
        3  13670 1 1  68 ARG CG   C   2.234   8.290  16.664 1.00 . A A .  68 ARG CG   1 1 
        3  13671 1 1  68 ARG CZ   C   3.825   6.418  19.574 1.00 . A A .  68 ARG CZ   1 1 
        3  13672 1 1  68 ARG H    H   0.366  10.126  18.580 1.00 . A A .  68 ARG H    1 1 
        3  13673 1 1  68 ARG HA   H  -0.783  10.092  16.165 1.00 . A A .  68 ARG HA   1 1 
        3  13674 1 1  68 ARG HB2  H   1.277   9.538  15.200 1.00 . A A .  68 ARG HB2  1 1 
        3  13675 1 1  68 ARG HB3  H   1.681  10.409  16.692 1.00 . A A .  68 ARG HB3  1 1 
        3  13676 1 1  68 ARG HD2  H   2.285   8.711  18.808 1.00 . A A .  68 ARG HD2  1 1 
        3  13677 1 1  68 ARG HD3  H   1.427   7.182  18.366 1.00 . A A .  68 ARG HD3  1 1 
        3  13678 1 1  68 ARG HE   H   4.214   7.039  17.630 1.00 . A A .  68 ARG HE   1 1 
        3  13679 1 1  68 ARG HG2  H   1.979   7.415  16.024 1.00 . A A .  68 ARG HG2  1 1 
        3  13680 1 1  68 ARG HG3  H   3.235   8.650  16.335 1.00 . A A .  68 ARG HG3  1 1 
        3  13681 1 1  68 ARG HH11 H   2.180   7.103  20.607 1.00 . A A .  68 ARG HH11 1 1 
        3  13682 1 1  68 ARG HH12 H   3.201   6.102  21.519 1.00 . A A .  68 ARG HH12 1 1 
        3  13683 1 1  68 ARG HH21 H   5.728   5.739  19.026 1.00 . A A .  68 ARG HH21 1 1 
        3  13684 1 1  68 ARG HH22 H   5.143   5.102  20.489 1.00 . A A .  68 ARG HH22 1 1 
        3  13685 1 1  68 ARG N    N  -0.422   9.703  18.147 1.00 . A A .  68 ARG N    1 1 
        3  13686 1 1  68 ARG NE   N   3.550   7.057  18.394 1.00 . A A .  68 ARG NE   1 1 
        3  13687 1 1  68 ARG NH1  N   2.959   6.481  20.620 1.00 . A A .  68 ARG NH1  1 1 
        3  13688 1 1  68 ARG NH2  N   4.986   5.725  19.720 1.00 . A A .  68 ARG NH2  1 1 
        3  13689 1 1  68 ARG O    O  -1.042   7.649  15.235 1.00 . A A .  68 ARG O    1 1 
        3  13690 1 1  69 LYS C    C  -3.065   5.983  16.875 1.00 . A A .  69 LYS C    1 1 
        3  13691 1 1  69 LYS CA   C  -1.629   5.878  17.336 1.00 . A A .  69 LYS CA   1 1 
        3  13692 1 1  69 LYS CB   C  -1.658   5.107  18.679 1.00 . A A .  69 LYS CB   1 1 
        3  13693 1 1  69 LYS CD   C  -0.239   3.659  20.292 1.00 . A A .  69 LYS CD   1 1 
        3  13694 1 1  69 LYS CE   C  -0.717   2.306  19.727 1.00 . A A .  69 LYS CE   1 1 
        3  13695 1 1  69 LYS CG   C  -0.260   4.776  19.228 1.00 . A A .  69 LYS CG   1 1 
        3  13696 1 1  69 LYS H    H  -0.838   7.498  18.340 1.00 . A A .  69 LYS H    1 1 
        3  13697 1 1  69 LYS HA   H  -1.081   5.300  16.609 1.00 . A A .  69 LYS HA   1 1 
        3  13698 1 1  69 LYS HB2  H  -2.241   5.674  19.437 1.00 . A A .  69 LYS HB2  1 1 
        3  13699 1 1  69 LYS HB3  H  -2.204   4.153  18.489 1.00 . A A .  69 LYS HB3  1 1 
        3  13700 1 1  69 LYS HD2  H   0.817   3.551  20.632 1.00 . A A .  69 LYS HD2  1 1 
        3  13701 1 1  69 LYS HD3  H  -0.861   3.946  21.167 1.00 . A A .  69 LYS HD3  1 1 
        3  13702 1 1  69 LYS HE2  H  -1.821   2.288  19.601 1.00 . A A .  69 LYS HE2  1 1 
        3  13703 1 1  69 LYS HE3  H  -0.254   2.147  18.734 1.00 . A A .  69 LYS HE3  1 1 
        3  13704 1 1  69 LYS HG2  H   0.374   4.434  18.376 1.00 . A A .  69 LYS HG2  1 1 
        3  13705 1 1  69 LYS HG3  H   0.199   5.693  19.649 1.00 . A A .  69 LYS HG3  1 1 
        3  13706 1 1  69 LYS HZ1  H   0.591   1.275  21.028 1.00 . A A .  69 LYS HZ1  1 1 
        3  13707 1 1  69 LYS HZ2  H  -0.251   0.316  19.924 1.00 . A A .  69 LYS HZ2  1 1 
        3  13708 1 1  69 LYS HZ3  H  -1.074   0.953  21.286 1.00 . A A .  69 LYS HZ3  1 1 
        3  13709 1 1  69 LYS N    N  -0.990   7.156  17.424 1.00 . A A .  69 LYS N    1 1 
        3  13710 1 1  69 LYS NZ   N  -0.341   1.149  20.559 1.00 . A A .  69 LYS NZ   1 1 
        3  13711 1 1  69 LYS O    O  -3.648   4.971  16.498 1.00 . A A .  69 LYS O    1 1 
        3  13712 1 1  70 VAL C    C  -5.065   7.070  14.925 1.00 . A A .  70 VAL C    1 1 
        3  13713 1 1  70 VAL CA   C  -5.034   7.389  16.398 1.00 . A A .  70 VAL CA   1 1 
        3  13714 1 1  70 VAL CB   C  -5.586   8.783  16.708 1.00 . A A .  70 VAL CB   1 1 
        3  13715 1 1  70 VAL CG1  C  -6.910   9.077  15.963 1.00 . A A .  70 VAL CG1  1 1 
        3  13716 1 1  70 VAL CG2  C  -5.814   8.877  18.234 1.00 . A A .  70 VAL CG2  1 1 
        3  13717 1 1  70 VAL H    H  -3.235   8.010  17.238 1.00 . A A .  70 VAL H    1 1 
        3  13718 1 1  70 VAL HA   H  -5.665   6.656  16.883 1.00 . A A .  70 VAL HA   1 1 
        3  13719 1 1  70 VAL HB   H  -4.839   9.554  16.407 1.00 . A A .  70 VAL HB   1 1 
        3  13720 1 1  70 VAL HG11 H  -7.323  10.054  16.294 1.00 . A A .  70 VAL HG11 1 1 
        3  13721 1 1  70 VAL HG12 H  -7.660   8.285  16.166 1.00 . A A .  70 VAL HG12 1 1 
        3  13722 1 1  70 VAL HG13 H  -6.747   9.137  14.866 1.00 . A A .  70 VAL HG13 1 1 
        3  13723 1 1  70 VAL HG21 H  -6.148   9.902  18.501 1.00 . A A .  70 VAL HG21 1 1 
        3  13724 1 1  70 VAL HG22 H  -4.880   8.672  18.796 1.00 . A A .  70 VAL HG22 1 1 
        3  13725 1 1  70 VAL HG23 H  -6.590   8.153  18.555 1.00 . A A .  70 VAL HG23 1 1 
        3  13726 1 1  70 VAL N    N  -3.688   7.184  16.886 1.00 . A A .  70 VAL N    1 1 
        3  13727 1 1  70 VAL O    O  -5.940   6.335  14.479 1.00 . A A .  70 VAL O    1 1 
        3  13728 1 1  71 ALA C    C  -3.623   5.818  12.525 1.00 . A A .  71 ALA C    1 1 
        3  13729 1 1  71 ALA CA   C  -3.999   7.258  12.735 1.00 . A A .  71 ALA CA   1 1 
        3  13730 1 1  71 ALA CB   C  -2.942   8.114  12.034 1.00 . A A .  71 ALA CB   1 1 
        3  13731 1 1  71 ALA H    H  -3.321   8.086  14.525 1.00 . A A .  71 ALA H    1 1 
        3  13732 1 1  71 ALA HA   H  -4.970   7.433  12.289 1.00 . A A .  71 ALA HA   1 1 
        3  13733 1 1  71 ALA HB1  H  -1.933   7.953  12.473 1.00 . A A .  71 ALA HB1  1 1 
        3  13734 1 1  71 ALA HB2  H  -3.181   9.194  12.122 1.00 . A A .  71 ALA HB2  1 1 
        3  13735 1 1  71 ALA HB3  H  -2.888   7.866  10.951 1.00 . A A .  71 ALA HB3  1 1 
        3  13736 1 1  71 ALA N    N  -4.074   7.549  14.147 1.00 . A A .  71 ALA N    1 1 
        3  13737 1 1  71 ALA O    O  -4.231   5.128  11.707 1.00 . A A .  71 ALA O    1 1 
        3  13738 1 1  72 GLU C    C  -3.276   2.962  13.340 1.00 . A A .  72 GLU C    1 1 
        3  13739 1 1  72 GLU CA   C  -2.134   3.946  13.278 1.00 . A A .  72 GLU CA   1 1 
        3  13740 1 1  72 GLU CB   C  -1.197   3.602  14.476 1.00 . A A .  72 GLU CB   1 1 
        3  13741 1 1  72 GLU CD   C  -0.082   1.723  15.756 1.00 . A A .  72 GLU CD   1 1 
        3  13742 1 1  72 GLU CG   C  -0.450   2.248  14.375 1.00 . A A .  72 GLU CG   1 1 
        3  13743 1 1  72 GLU H    H  -2.157   5.948  13.923 1.00 . A A .  72 GLU H    1 1 
        3  13744 1 1  72 GLU HA   H  -1.608   3.809  12.348 1.00 . A A .  72 GLU HA   1 1 
        3  13745 1 1  72 GLU HB2  H  -0.427   4.396  14.582 1.00 . A A .  72 GLU HB2  1 1 
        3  13746 1 1  72 GLU HB3  H  -1.799   3.597  15.410 1.00 . A A .  72 GLU HB3  1 1 
        3  13747 1 1  72 GLU HG2  H  -1.090   1.489  13.874 1.00 . A A .  72 GLU HG2  1 1 
        3  13748 1 1  72 GLU HG3  H   0.471   2.376  13.770 1.00 . A A .  72 GLU HG3  1 1 
        3  13749 1 1  72 GLU N    N  -2.628   5.320  13.304 1.00 . A A .  72 GLU N    1 1 
        3  13750 1 1  72 GLU O    O  -3.349   2.002  12.572 1.00 . A A .  72 GLU O    1 1 
        3  13751 1 1  72 GLU OE1  O   0.551   2.458  16.556 1.00 . A A .  72 GLU OE1  1 1 
        3  13752 1 1  72 GLU OE2  O  -0.429   0.551  16.072 1.00 . A A .  72 GLU OE2  1 1 
        3  13753 1 1  73 GLN C    C  -6.269   2.239  13.375 1.00 . A A .  73 GLN C    1 1 
        3  13754 1 1  73 GLN CA   C  -5.330   2.353  14.555 1.00 . A A .  73 GLN CA   1 1 
        3  13755 1 1  73 GLN CB   C  -6.115   2.842  15.803 1.00 . A A .  73 GLN CB   1 1 
        3  13756 1 1  73 GLN CD   C  -7.706   2.357  17.684 1.00 . A A .  73 GLN CD   1 1 
        3  13757 1 1  73 GLN CG   C  -7.056   1.788  16.418 1.00 . A A .  73 GLN CG   1 1 
        3  13758 1 1  73 GLN H    H  -4.119   4.018  14.865 1.00 . A A .  73 GLN H    1 1 
        3  13759 1 1  73 GLN HA   H  -4.919   1.373  14.754 1.00 . A A .  73 GLN HA   1 1 
        3  13760 1 1  73 GLN HB2  H  -5.370   3.114  16.585 1.00 . A A .  73 GLN HB2  1 1 
        3  13761 1 1  73 GLN HB3  H  -6.681   3.767  15.553 1.00 . A A .  73 GLN HB3  1 1 
        3  13762 1 1  73 GLN HE21 H  -9.593   1.995  16.960 1.00 . A A .  73 GLN HE21 1 1 
        3  13763 1 1  73 GLN HE22 H  -9.535   2.721  18.529 1.00 . A A .  73 GLN HE22 1 1 
        3  13764 1 1  73 GLN HG2  H  -7.822   1.486  15.675 1.00 . A A .  73 GLN HG2  1 1 
        3  13765 1 1  73 GLN HG3  H  -6.467   0.889  16.699 1.00 . A A .  73 GLN HG3  1 1 
        3  13766 1 1  73 GLN N    N  -4.217   3.217  14.268 1.00 . A A .  73 GLN N    1 1 
        3  13767 1 1  73 GLN NE2  N  -9.066   2.374  17.718 1.00 . A A .  73 GLN NE2  1 1 
        3  13768 1 1  73 GLN O    O  -6.787   1.158  13.098 1.00 . A A .  73 GLN O    1 1 
        3  13769 1 1  73 GLN OE1  O  -7.014   2.776  18.621 1.00 . A A .  73 GLN OE1  1 1 
        3  13770 1 1  74 VAL C    C  -6.823   2.591  10.375 1.00 . A A .  74 VAL C    1 1 
        3  13771 1 1  74 VAL CA   C  -7.445   3.336  11.525 1.00 . A A .  74 VAL CA   1 1 
        3  13772 1 1  74 VAL CB   C  -7.893   4.717  11.057 1.00 . A A .  74 VAL CB   1 1 
        3  13773 1 1  74 VAL CG1  C  -9.049   4.585  10.038 1.00 . A A .  74 VAL CG1  1 1 
        3  13774 1 1  74 VAL CG2  C  -8.361   5.529  12.277 1.00 . A A .  74 VAL CG2  1 1 
        3  13775 1 1  74 VAL H    H  -6.036   4.207  12.813 1.00 . A A .  74 VAL H    1 1 
        3  13776 1 1  74 VAL HA   H  -8.318   2.783  11.841 1.00 . A A .  74 VAL HA   1 1 
        3  13777 1 1  74 VAL HB   H  -7.044   5.260  10.578 1.00 . A A .  74 VAL HB   1 1 
        3  13778 1 1  74 VAL HG11 H  -8.693   4.103   9.103 1.00 . A A .  74 VAL HG11 1 1 
        3  13779 1 1  74 VAL HG12 H  -9.448   5.588   9.778 1.00 . A A .  74 VAL HG12 1 1 
        3  13780 1 1  74 VAL HG13 H  -9.876   3.976  10.459 1.00 . A A .  74 VAL HG13 1 1 
        3  13781 1 1  74 VAL HG21 H  -9.177   5.001  12.812 1.00 . A A .  74 VAL HG21 1 1 
        3  13782 1 1  74 VAL HG22 H  -8.724   6.525  11.948 1.00 . A A .  74 VAL HG22 1 1 
        3  13783 1 1  74 VAL HG23 H  -7.529   5.697  12.982 1.00 . A A .  74 VAL HG23 1 1 
        3  13784 1 1  74 VAL N    N  -6.514   3.346  12.638 1.00 . A A .  74 VAL N    1 1 
        3  13785 1 1  74 VAL O    O  -7.478   1.773   9.726 1.00 . A A .  74 VAL O    1 1 
        3  13786 1 1  75 MET C    C  -4.745   0.686   9.293 1.00 . A A .  75 MET C    1 1 
        3  13787 1 1  75 MET CA   C  -4.790   2.168   9.072 1.00 . A A .  75 MET CA   1 1 
        3  13788 1 1  75 MET CB   C  -3.342   2.678   8.968 1.00 . A A .  75 MET CB   1 1 
        3  13789 1 1  75 MET CE   C  -1.102   4.967   9.829 1.00 . A A .  75 MET CE   1 1 
        3  13790 1 1  75 MET CG   C  -3.317   4.144   8.524 1.00 . A A .  75 MET CG   1 1 
        3  13791 1 1  75 MET H    H  -5.019   3.507  10.664 1.00 . A A .  75 MET H    1 1 
        3  13792 1 1  75 MET HA   H  -5.309   2.351   8.139 1.00 . A A .  75 MET HA   1 1 
        3  13793 1 1  75 MET HB2  H  -2.825   2.566   9.945 1.00 . A A .  75 MET HB2  1 1 
        3  13794 1 1  75 MET HB3  H  -2.792   2.072   8.213 1.00 . A A .  75 MET HB3  1 1 
        3  13795 1 1  75 MET HE1  H  -0.140   5.522   9.869 1.00 . A A .  75 MET HE1  1 1 
        3  13796 1 1  75 MET HE2  H  -0.959   3.987  10.328 1.00 . A A .  75 MET HE2  1 1 
        3  13797 1 1  75 MET HE3  H  -1.835   5.558  10.416 1.00 . A A .  75 MET HE3  1 1 
        3  13798 1 1  75 MET HG2  H  -3.954   4.229   7.617 1.00 . A A .  75 MET HG2  1 1 
        3  13799 1 1  75 MET HG3  H  -3.785   4.781   9.303 1.00 . A A .  75 MET HG3  1 1 
        3  13800 1 1  75 MET N    N  -5.523   2.828  10.125 1.00 . A A .  75 MET N    1 1 
        3  13801 1 1  75 MET O    O  -5.019  -0.086   8.381 1.00 . A A .  75 MET O    1 1 
        3  13802 1 1  75 MET SD   S  -1.672   4.755   8.120 1.00 . A A .  75 MET SD   1 1 
        3  13803 1 1  76 LYS C    C  -5.645  -1.872  10.639 1.00 . A A .  76 LYS C    1 1 
        3  13804 1 1  76 LYS CA   C  -4.323  -1.167  10.833 1.00 . A A .  76 LYS CA   1 1 
        3  13805 1 1  76 LYS CB   C  -3.808  -1.477  12.264 1.00 . A A .  76 LYS CB   1 1 
        3  13806 1 1  76 LYS CD   C  -2.942  -3.402  13.781 1.00 . A A .  76 LYS CD   1 1 
        3  13807 1 1  76 LYS CE   C  -2.041  -4.652  13.798 1.00 . A A .  76 LYS CE   1 1 
        3  13808 1 1  76 LYS CG   C  -3.162  -2.876  12.354 1.00 . A A .  76 LYS CG   1 1 
        3  13809 1 1  76 LYS H    H  -4.222   0.892  11.268 1.00 . A A .  76 LYS H    1 1 
        3  13810 1 1  76 LYS HA   H  -3.621  -1.574  10.116 1.00 . A A .  76 LYS HA   1 1 
        3  13811 1 1  76 LYS HB2  H  -3.039  -0.724  12.542 1.00 . A A .  76 LYS HB2  1 1 
        3  13812 1 1  76 LYS HB3  H  -4.642  -1.386  12.994 1.00 . A A .  76 LYS HB3  1 1 
        3  13813 1 1  76 LYS HD2  H  -2.474  -2.604  14.400 1.00 . A A .  76 LYS HD2  1 1 
        3  13814 1 1  76 LYS HD3  H  -3.940  -3.640  14.215 1.00 . A A .  76 LYS HD3  1 1 
        3  13815 1 1  76 LYS HE2  H  -2.388  -5.384  13.036 1.00 . A A .  76 LYS HE2  1 1 
        3  13816 1 1  76 LYS HE3  H  -0.991  -4.370  13.570 1.00 . A A .  76 LYS HE3  1 1 
        3  13817 1 1  76 LYS HG2  H  -3.805  -3.612  11.820 1.00 . A A .  76 LYS HG2  1 1 
        3  13818 1 1  76 LYS HG3  H  -2.188  -2.836  11.817 1.00 . A A .  76 LYS HG3  1 1 
        3  13819 1 1  76 LYS HZ1  H  -2.931  -5.912  15.187 1.00 . A A .  76 LYS HZ1  1 1 
        3  13820 1 1  76 LYS HZ2  H  -1.929  -4.703  15.896 1.00 . A A .  76 LYS HZ2  1 1 
        3  13821 1 1  76 LYS HZ3  H  -1.234  -6.041  15.102 1.00 . A A .  76 LYS HZ3  1 1 
        3  13822 1 1  76 LYS N    N  -4.440   0.244  10.533 1.00 . A A .  76 LYS N    1 1 
        3  13823 1 1  76 LYS NZ   N  -2.048  -5.351  15.099 1.00 . A A .  76 LYS NZ   1 1 
        3  13824 1 1  76 LYS O    O  -5.701  -2.988  10.125 1.00 . A A .  76 LYS O    1 1 
        3  13825 1 1  77 ALA C    C  -8.441  -1.886   9.409 1.00 . A A .  77 ALA C    1 1 
        3  13826 1 1  77 ALA CA   C  -8.086  -1.743  10.867 1.00 . A A .  77 ALA CA   1 1 
        3  13827 1 1  77 ALA CB   C  -9.154  -0.844  11.515 1.00 . A A .  77 ALA CB   1 1 
        3  13828 1 1  77 ALA H    H  -6.682  -0.293  11.427 1.00 . A A .  77 ALA H    1 1 
        3  13829 1 1  77 ALA HA   H  -8.104  -2.725  11.320 1.00 . A A .  77 ALA HA   1 1 
        3  13830 1 1  77 ALA HB1  H -10.161  -1.299  11.400 1.00 . A A .  77 ALA HB1  1 1 
        3  13831 1 1  77 ALA HB2  H  -9.162   0.163  11.044 1.00 . A A .  77 ALA HB2  1 1 
        3  13832 1 1  77 ALA HB3  H  -8.943  -0.721  12.599 1.00 . A A .  77 ALA HB3  1 1 
        3  13833 1 1  77 ALA N    N  -6.755  -1.206  11.023 1.00 . A A .  77 ALA N    1 1 
        3  13834 1 1  77 ALA O    O  -9.059  -2.867   9.006 1.00 . A A .  77 ALA O    1 1 
        3  13835 1 1  78 GLY C    C  -7.570  -2.055   6.497 1.00 . A A .  78 GLY C    1 1 
        3  13836 1 1  78 GLY CA   C  -8.255  -0.900   7.149 1.00 . A A .  78 GLY CA   1 1 
        3  13837 1 1  78 GLY H    H  -7.534  -0.112   8.943 1.00 . A A .  78 GLY H    1 1 
        3  13838 1 1  78 GLY HA2  H  -9.311  -1.003   6.965 1.00 . A A .  78 GLY HA2  1 1 
        3  13839 1 1  78 GLY HA3  H  -7.830   0.012   6.755 1.00 . A A .  78 GLY HA3  1 1 
        3  13840 1 1  78 GLY N    N  -8.034  -0.903   8.581 1.00 . A A .  78 GLY N    1 1 
        3  13841 1 1  78 GLY O    O  -8.182  -2.783   5.718 1.00 . A A .  78 GLY O    1 1 
        3  13842 1 1  79 ILE C    C  -6.118  -4.671   6.681 1.00 . A A .  79 ILE C    1 1 
        3  13843 1 1  79 ILE CA   C  -5.470  -3.354   6.342 1.00 . A A .  79 ILE CA   1 1 
        3  13844 1 1  79 ILE CB   C  -4.024  -3.296   6.854 1.00 . A A .  79 ILE CB   1 1 
        3  13845 1 1  79 ILE CD1  C  -1.969  -1.725   6.952 1.00 . A A .  79 ILE CD1  1 1 
        3  13846 1 1  79 ILE CG1  C  -3.337  -2.014   6.320 1.00 . A A .  79 ILE CG1  1 1 
        3  13847 1 1  79 ILE CG2  C  -3.218  -4.550   6.432 1.00 . A A .  79 ILE CG2  1 1 
        3  13848 1 1  79 ILE H    H  -5.825  -1.643   7.478 1.00 . A A .  79 ILE H    1 1 
        3  13849 1 1  79 ILE HA   H  -5.463  -3.260   5.264 1.00 . A A .  79 ILE HA   1 1 
        3  13850 1 1  79 ILE HB   H  -4.045  -3.250   7.968 1.00 . A A .  79 ILE HB   1 1 
        3  13851 1 1  79 ILE HD11 H  -1.237  -2.526   6.714 1.00 . A A .  79 ILE HD11 1 1 
        3  13852 1 1  79 ILE HD12 H  -1.566  -0.765   6.562 1.00 . A A .  79 ILE HD12 1 1 
        3  13853 1 1  79 ILE HD13 H  -2.063  -1.643   8.056 1.00 . A A .  79 ILE HD13 1 1 
        3  13854 1 1  79 ILE HG12 H  -3.223  -2.102   5.217 1.00 . A A .  79 ILE HG12 1 1 
        3  13855 1 1  79 ILE HG13 H  -3.992  -1.137   6.495 1.00 . A A .  79 ILE HG13 1 1 
        3  13856 1 1  79 ILE HG21 H  -2.167  -4.478   6.777 1.00 . A A .  79 ILE HG21 1 1 
        3  13857 1 1  79 ILE HG22 H  -3.215  -4.648   5.325 1.00 . A A .  79 ILE HG22 1 1 
        3  13858 1 1  79 ILE HG23 H  -3.645  -5.476   6.866 1.00 . A A .  79 ILE HG23 1 1 
        3  13859 1 1  79 ILE N    N  -6.288  -2.277   6.855 1.00 . A A .  79 ILE N    1 1 
        3  13860 1 1  79 ILE O    O  -6.262  -5.518   5.809 1.00 . A A .  79 ILE O    1 1 
        3  13861 1 1  80 GLU C    C  -8.452  -6.406   7.533 1.00 . A A .  80 GLU C    1 1 
        3  13862 1 1  80 GLU CA   C  -7.197  -6.132   8.327 1.00 . A A .  80 GLU CA   1 1 
        3  13863 1 1  80 GLU CB   C  -7.549  -6.275   9.836 1.00 . A A .  80 GLU CB   1 1 
        3  13864 1 1  80 GLU CD   C  -6.736  -7.083  12.080 1.00 . A A .  80 GLU CD   1 1 
        3  13865 1 1  80 GLU CG   C  -6.319  -6.467  10.753 1.00 . A A .  80 GLU CG   1 1 
        3  13866 1 1  80 GLU H    H  -6.457  -4.182   8.653 1.00 . A A .  80 GLU H    1 1 
        3  13867 1 1  80 GLU HA   H  -6.499  -6.918   8.073 1.00 . A A .  80 GLU HA   1 1 
        3  13868 1 1  80 GLU HB2  H  -8.142  -5.400  10.176 1.00 . A A .  80 GLU HB2  1 1 
        3  13869 1 1  80 GLU HB3  H  -8.196  -7.177   9.948 1.00 . A A .  80 GLU HB3  1 1 
        3  13870 1 1  80 GLU HG2  H  -5.599  -7.157  10.262 1.00 . A A .  80 GLU HG2  1 1 
        3  13871 1 1  80 GLU HG3  H  -5.813  -5.492  10.921 1.00 . A A .  80 GLU HG3  1 1 
        3  13872 1 1  80 GLU N    N  -6.572  -4.880   7.941 1.00 . A A .  80 GLU N    1 1 
        3  13873 1 1  80 GLU O    O  -8.698  -7.550   7.170 1.00 . A A .  80 GLU O    1 1 
        3  13874 1 1  80 GLU OE1  O  -7.391  -8.166  12.056 1.00 . A A .  80 GLU OE1  1 1 
        3  13875 1 1  80 GLU OE2  O  -6.414  -6.527  13.163 1.00 . A A .  80 GLU OE2  1 1 
        3  13876 1 1  81 VAL C    C -10.107  -5.900   5.027 1.00 . A A .  81 VAL C    1 1 
        3  13877 1 1  81 VAL CA   C -10.467  -5.509   6.440 1.00 . A A .  81 VAL CA   1 1 
        3  13878 1 1  81 VAL CB   C -11.321  -4.239   6.475 1.00 . A A .  81 VAL CB   1 1 
        3  13879 1 1  81 VAL CG1  C -12.432  -4.250   5.399 1.00 . A A .  81 VAL CG1  1 1 
        3  13880 1 1  81 VAL CG2  C -11.923  -4.125   7.894 1.00 . A A .  81 VAL CG2  1 1 
        3  13881 1 1  81 VAL H    H  -9.031  -4.444   7.532 1.00 . A A .  81 VAL H    1 1 
        3  13882 1 1  81 VAL HA   H -11.036  -6.329   6.855 1.00 . A A .  81 VAL HA   1 1 
        3  13883 1 1  81 VAL HB   H -10.670  -3.354   6.290 1.00 . A A .  81 VAL HB   1 1 
        3  13884 1 1  81 VAL HG11 H -12.002  -4.158   4.379 1.00 . A A .  81 VAL HG11 1 1 
        3  13885 1 1  81 VAL HG12 H -13.126  -3.399   5.545 1.00 . A A .  81 VAL HG12 1 1 
        3  13886 1 1  81 VAL HG13 H -13.019  -5.188   5.450 1.00 . A A .  81 VAL HG13 1 1 
        3  13887 1 1  81 VAL HG21 H -11.127  -4.143   8.668 1.00 . A A .  81 VAL HG21 1 1 
        3  13888 1 1  81 VAL HG22 H -12.619  -4.968   8.086 1.00 . A A .  81 VAL HG22 1 1 
        3  13889 1 1  81 VAL HG23 H -12.483  -3.175   8.001 1.00 . A A .  81 VAL HG23 1 1 
        3  13890 1 1  81 VAL N    N  -9.260  -5.370   7.228 1.00 . A A .  81 VAL N    1 1 
        3  13891 1 1  81 VAL O    O -10.559  -6.938   4.548 1.00 . A A .  81 VAL O    1 1 
        3  13892 1 1  82 PHE C    C  -8.208  -6.649   2.779 1.00 . A A .  82 PHE C    1 1 
        3  13893 1 1  82 PHE CA   C  -8.915  -5.329   2.944 1.00 . A A .  82 PHE CA   1 1 
        3  13894 1 1  82 PHE CB   C  -7.979  -4.239   2.353 1.00 . A A .  82 PHE CB   1 1 
        3  13895 1 1  82 PHE CD1  C  -9.681  -2.985   0.972 1.00 . A A .  82 PHE CD1  1 1 
        3  13896 1 1  82 PHE CD2  C  -8.462  -1.769   2.671 1.00 . A A .  82 PHE CD2  1 1 
        3  13897 1 1  82 PHE CE1  C -10.349  -1.809   0.606 1.00 . A A .  82 PHE CE1  1 1 
        3  13898 1 1  82 PHE CE2  C  -9.135  -0.593   2.315 1.00 . A A .  82 PHE CE2  1 1 
        3  13899 1 1  82 PHE CG   C  -8.734  -2.981   2.012 1.00 . A A .  82 PHE CG   1 1 
        3  13900 1 1  82 PHE CZ   C -10.079  -0.612   1.281 1.00 . A A .  82 PHE CZ   1 1 
        3  13901 1 1  82 PHE H    H  -8.865  -4.289   4.768 1.00 . A A .  82 PHE H    1 1 
        3  13902 1 1  82 PHE HA   H  -9.834  -5.392   2.376 1.00 . A A .  82 PHE HA   1 1 
        3  13903 1 1  82 PHE HB2  H  -7.159  -4.003   3.068 1.00 . A A .  82 PHE HB2  1 1 
        3  13904 1 1  82 PHE HB3  H  -7.518  -4.593   1.404 1.00 . A A .  82 PHE HB3  1 1 
        3  13905 1 1  82 PHE HD1  H  -9.885  -3.901   0.435 1.00 . A A .  82 PHE HD1  1 1 
        3  13906 1 1  82 PHE HD2  H  -7.718  -1.735   3.456 1.00 . A A .  82 PHE HD2  1 1 
        3  13907 1 1  82 PHE HE1  H -11.065  -1.829  -0.203 1.00 . A A .  82 PHE HE1  1 1 
        3  13908 1 1  82 PHE HE2  H  -8.916   0.326   2.838 1.00 . A A .  82 PHE HE2  1 1 
        3  13909 1 1  82 PHE HZ   H -10.588   0.298   0.999 1.00 . A A .  82 PHE HZ   1 1 
        3  13910 1 1  82 PHE N    N  -9.267  -5.102   4.334 1.00 . A A .  82 PHE N    1 1 
        3  13911 1 1  82 PHE O    O  -8.487  -7.403   1.850 1.00 . A A .  82 PHE O    1 1 
        3  13912 1 1  83 ALA C    C  -7.412  -9.402   3.886 1.00 . A A .  83 ALA C    1 1 
        3  13913 1 1  83 ALA CA   C  -6.528  -8.200   3.678 1.00 . A A .  83 ALA CA   1 1 
        3  13914 1 1  83 ALA CB   C  -5.448  -8.238   4.774 1.00 . A A .  83 ALA CB   1 1 
        3  13915 1 1  83 ALA H    H  -7.075  -6.350   4.462 1.00 . A A .  83 ALA H    1 1 
        3  13916 1 1  83 ALA HA   H  -6.063  -8.277   2.703 1.00 . A A .  83 ALA HA   1 1 
        3  13917 1 1  83 ALA HB1  H  -4.741  -7.391   4.637 1.00 . A A .  83 ALA HB1  1 1 
        3  13918 1 1  83 ALA HB2  H  -4.867  -9.180   4.725 1.00 . A A .  83 ALA HB2  1 1 
        3  13919 1 1  83 ALA HB3  H  -5.903  -8.152   5.783 1.00 . A A .  83 ALA HB3  1 1 
        3  13920 1 1  83 ALA N    N  -7.295  -6.980   3.708 1.00 . A A .  83 ALA N    1 1 
        3  13921 1 1  83 ALA O    O  -7.187 -10.460   3.305 1.00 . A A .  83 ALA O    1 1 
        3  13922 1 1  84 LEU C    C -10.161 -10.799   3.807 1.00 . A A .  84 LEU C    1 1 
        3  13923 1 1  84 LEU CA   C  -9.373 -10.384   5.024 1.00 . A A .  84 LEU CA   1 1 
        3  13924 1 1  84 LEU CB   C -10.346 -10.029   6.184 1.00 . A A .  84 LEU CB   1 1 
        3  13925 1 1  84 LEU CD1  C -11.420 -11.082   8.241 1.00 . A A .  84 LEU CD1  1 1 
        3  13926 1 1  84 LEU CD2  C -12.661 -11.165   6.048 1.00 . A A .  84 LEU CD2  1 1 
        3  13927 1 1  84 LEU CG   C -11.268 -11.162   6.708 1.00 . A A .  84 LEU CG   1 1 
        3  13928 1 1  84 LEU H    H  -8.660  -8.419   5.176 1.00 . A A .  84 LEU H    1 1 
        3  13929 1 1  84 LEU HA   H  -8.764 -11.224   5.326 1.00 . A A .  84 LEU HA   1 1 
        3  13930 1 1  84 LEU HB2  H  -9.703  -9.719   7.038 1.00 . A A .  84 LEU HB2  1 1 
        3  13931 1 1  84 LEU HB3  H -10.961  -9.147   5.907 1.00 . A A .  84 LEU HB3  1 1 
        3  13932 1 1  84 LEU HD11 H -10.428 -11.139   8.737 1.00 . A A .  84 LEU HD11 1 1 
        3  13933 1 1  84 LEU HD12 H -12.047 -11.922   8.613 1.00 . A A .  84 LEU HD12 1 1 
        3  13934 1 1  84 LEU HD13 H -11.905 -10.126   8.533 1.00 . A A .  84 LEU HD13 1 1 
        3  13935 1 1  84 LEU HD21 H -12.591 -11.316   4.952 1.00 . A A .  84 LEU HD21 1 1 
        3  13936 1 1  84 LEU HD22 H -13.185 -10.204   6.238 1.00 . A A .  84 LEU HD22 1 1 
        3  13937 1 1  84 LEU HD23 H -13.281 -11.986   6.469 1.00 . A A .  84 LEU HD23 1 1 
        3  13938 1 1  84 LEU HG   H -10.777 -12.136   6.479 1.00 . A A .  84 LEU HG   1 1 
        3  13939 1 1  84 LEU N    N  -8.470  -9.288   4.713 1.00 . A A .  84 LEU N    1 1 
        3  13940 1 1  84 LEU O    O -10.477 -11.978   3.628 1.00 . A A .  84 LEU O    1 1 
        3  13941 1 1  85 VAL C    C -10.408 -11.059   0.760 1.00 . A A .  85 VAL C    1 1 
        3  13942 1 1  85 VAL CA   C -11.163 -10.071   1.647 1.00 . A A .  85 VAL CA   1 1 
        3  13943 1 1  85 VAL CB   C -11.446  -8.745   0.921 1.00 . A A .  85 VAL CB   1 1 
        3  13944 1 1  85 VAL CG1  C -12.104  -8.919  -0.467 1.00 . A A .  85 VAL CG1  1 1 
        3  13945 1 1  85 VAL CG2  C -12.354  -7.882   1.824 1.00 . A A .  85 VAL CG2  1 1 
        3  13946 1 1  85 VAL H    H -10.157  -8.901   3.056 1.00 . A A .  85 VAL H    1 1 
        3  13947 1 1  85 VAL HA   H -12.105 -10.533   1.905 1.00 . A A .  85 VAL HA   1 1 
        3  13948 1 1  85 VAL HB   H -10.485  -8.206   0.767 1.00 . A A .  85 VAL HB   1 1 
        3  13949 1 1  85 VAL HG11 H -12.421  -7.931  -0.864 1.00 . A A .  85 VAL HG11 1 1 
        3  13950 1 1  85 VAL HG12 H -12.989  -9.583  -0.408 1.00 . A A .  85 VAL HG12 1 1 
        3  13951 1 1  85 VAL HG13 H -11.383  -9.354  -1.192 1.00 . A A .  85 VAL HG13 1 1 
        3  13952 1 1  85 VAL HG21 H -12.551  -6.900   1.343 1.00 . A A .  85 VAL HG21 1 1 
        3  13953 1 1  85 VAL HG22 H -11.884  -7.684   2.804 1.00 . A A .  85 VAL HG22 1 1 
        3  13954 1 1  85 VAL HG23 H -13.327  -8.382   2.006 1.00 . A A .  85 VAL HG23 1 1 
        3  13955 1 1  85 VAL N    N -10.450  -9.846   2.893 1.00 . A A .  85 VAL N    1 1 
        3  13956 1 1  85 VAL O    O -10.963 -11.625  -0.182 1.00 . A A .  85 VAL O    1 1 
        3  13957 1 1  86 THR C    C  -8.963 -13.745   0.396 1.00 . A A .  86 THR C    1 1 
        3  13958 1 1  86 THR CA   C  -8.332 -12.364   0.375 1.00 . A A .  86 THR CA   1 1 
        3  13959 1 1  86 THR CB   C  -6.899 -12.417   0.882 1.00 . A A .  86 THR CB   1 1 
        3  13960 1 1  86 THR CG2  C  -5.982 -13.284  -0.007 1.00 . A A .  86 THR CG2  1 1 
        3  13961 1 1  86 THR H    H  -8.663 -10.901   1.816 1.00 . A A .  86 THR H    1 1 
        3  13962 1 1  86 THR HA   H  -8.302 -12.045  -0.654 1.00 . A A .  86 THR HA   1 1 
        3  13963 1 1  86 THR HB   H  -6.874 -12.797   1.928 1.00 . A A .  86 THR HB   1 1 
        3  13964 1 1  86 THR HG1  H  -6.546 -10.727   1.750 1.00 . A A .  86 THR HG1  1 1 
        3  13965 1 1  86 THR HG21 H  -6.023 -12.935  -1.061 1.00 . A A .  86 THR HG21 1 1 
        3  13966 1 1  86 THR HG22 H  -6.279 -14.351   0.032 1.00 . A A .  86 THR HG22 1 1 
        3  13967 1 1  86 THR HG23 H  -4.930 -13.207   0.343 1.00 . A A .  86 THR HG23 1 1 
        3  13968 1 1  86 THR N    N  -9.132 -11.374   1.069 1.00 . A A .  86 THR N    1 1 
        3  13969 1 1  86 THR O    O  -8.719 -14.553  -0.501 1.00 . A A .  86 THR O    1 1 
        3  13970 1 1  86 THR OG1  O  -6.359 -11.104   0.872 1.00 . A A .  86 THR OG1  1 1 
        3  13971 1 1  87 ALA C    C -11.490 -15.394   0.135 1.00 . A A .  87 ALA C    1 1 
        3  13972 1 1  87 ALA CA   C -10.643 -15.255   1.388 1.00 . A A .  87 ALA CA   1 1 
        3  13973 1 1  87 ALA CB   C -11.600 -15.296   2.596 1.00 . A A .  87 ALA CB   1 1 
        3  13974 1 1  87 ALA H    H -10.040 -13.373   2.100 1.00 . A A .  87 ALA H    1 1 
        3  13975 1 1  87 ALA HA   H  -9.959 -16.092   1.433 1.00 . A A .  87 ALA HA   1 1 
        3  13976 1 1  87 ALA HB1  H -11.024 -15.215   3.542 1.00 . A A .  87 ALA HB1  1 1 
        3  13977 1 1  87 ALA HB2  H -12.165 -16.254   2.613 1.00 . A A .  87 ALA HB2  1 1 
        3  13978 1 1  87 ALA HB3  H -12.326 -14.457   2.559 1.00 . A A .  87 ALA HB3  1 1 
        3  13979 1 1  87 ALA N    N  -9.855 -14.037   1.370 1.00 . A A .  87 ALA N    1 1 
        3  13980 1 1  87 ALA O    O -11.849 -16.497  -0.265 1.00 . A A .  87 ALA O    1 1 
        3  13981 1 1  88 ALA C    C -11.598 -14.085  -2.921 1.00 . A A .  88 ALA C    1 1 
        3  13982 1 1  88 ALA CA   C -12.539 -14.193  -1.755 1.00 . A A .  88 ALA CA   1 1 
        3  13983 1 1  88 ALA CB   C -13.490 -12.978  -1.822 1.00 . A A .  88 ALA CB   1 1 
        3  13984 1 1  88 ALA H    H -11.488 -13.372  -0.166 1.00 . A A .  88 ALA H    1 1 
        3  13985 1 1  88 ALA HA   H -13.085 -15.117  -1.876 1.00 . A A .  88 ALA HA   1 1 
        3  13986 1 1  88 ALA HB1  H -12.924 -12.024  -1.752 1.00 . A A .  88 ALA HB1  1 1 
        3  13987 1 1  88 ALA HB2  H -14.216 -13.010  -0.983 1.00 . A A .  88 ALA HB2  1 1 
        3  13988 1 1  88 ALA HB3  H -14.054 -12.974  -2.781 1.00 . A A .  88 ALA HB3  1 1 
        3  13989 1 1  88 ALA N    N -11.815 -14.255  -0.513 1.00 . A A .  88 ALA N    1 1 
        3  13990 1 1  88 ALA O    O -11.814 -14.707  -3.959 1.00 . A A .  88 ALA O    1 1 
        3  13991 1 1  89 LEU C    C  -8.867 -14.283  -4.279 1.00 . A A .  89 LEU C    1 1 
        3  13992 1 1  89 LEU CA   C  -9.603 -13.029  -3.885 1.00 . A A .  89 LEU CA   1 1 
        3  13993 1 1  89 LEU CB   C  -8.521 -11.970  -3.554 1.00 . A A .  89 LEU CB   1 1 
        3  13994 1 1  89 LEU CD1  C  -7.928  -9.698  -2.593 1.00 . A A .  89 LEU CD1  1 1 
        3  13995 1 1  89 LEU CD2  C  -9.816  -9.875  -4.279 1.00 . A A .  89 LEU CD2  1 1 
        3  13996 1 1  89 LEU CG   C  -9.067 -10.585  -3.135 1.00 . A A .  89 LEU CG   1 1 
        3  13997 1 1  89 LEU H    H -10.377 -12.767  -1.948 1.00 . A A .  89 LEU H    1 1 
        3  13998 1 1  89 LEU HA   H -10.183 -12.701  -4.737 1.00 . A A .  89 LEU HA   1 1 
        3  13999 1 1  89 LEU HB2  H  -7.871 -12.354  -2.735 1.00 . A A .  89 LEU HB2  1 1 
        3  14000 1 1  89 LEU HB3  H  -7.871 -11.826  -4.446 1.00 . A A .  89 LEU HB3  1 1 
        3  14001 1 1  89 LEU HD11 H  -7.164  -9.514  -3.378 1.00 . A A .  89 LEU HD11 1 1 
        3  14002 1 1  89 LEU HD12 H  -7.422 -10.178  -1.727 1.00 . A A .  89 LEU HD12 1 1 
        3  14003 1 1  89 LEU HD13 H  -8.324  -8.718  -2.250 1.00 . A A .  89 LEU HD13 1 1 
        3  14004 1 1  89 LEU HD21 H  -9.139  -9.714  -5.146 1.00 . A A .  89 LEU HD21 1 1 
        3  14005 1 1  89 LEU HD22 H -10.184  -8.883  -3.938 1.00 . A A .  89 LEU HD22 1 1 
        3  14006 1 1  89 LEU HD23 H -10.692 -10.467  -4.616 1.00 . A A .  89 LEU HD23 1 1 
        3  14007 1 1  89 LEU HG   H  -9.787 -10.729  -2.297 1.00 . A A .  89 LEU HG   1 1 
        3  14008 1 1  89 LEU N    N -10.523 -13.284  -2.790 1.00 . A A .  89 LEU N    1 1 
        3  14009 1 1  89 LEU O    O  -8.655 -14.567  -5.455 1.00 . A A .  89 LEU O    1 1 
        3  14010 1 1  90 ALA C    C  -8.536 -17.358  -4.167 1.00 . A A .  90 ALA C    1 1 
        3  14011 1 1  90 ALA CA   C  -7.690 -16.283  -3.534 1.00 . A A .  90 ALA CA   1 1 
        3  14012 1 1  90 ALA CB   C  -7.050 -16.820  -2.245 1.00 . A A .  90 ALA CB   1 1 
        3  14013 1 1  90 ALA H    H  -8.657 -14.870  -2.326 1.00 . A A .  90 ALA H    1 1 
        3  14014 1 1  90 ALA HA   H  -6.902 -16.031  -4.233 1.00 . A A .  90 ALA HA   1 1 
        3  14015 1 1  90 ALA HB1  H  -6.519 -17.777  -2.434 1.00 . A A .  90 ALA HB1  1 1 
        3  14016 1 1  90 ALA HB2  H  -7.828 -16.973  -1.469 1.00 . A A .  90 ALA HB2  1 1 
        3  14017 1 1  90 ALA HB3  H  -6.317 -16.083  -1.850 1.00 . A A .  90 ALA HB3  1 1 
        3  14018 1 1  90 ALA N    N  -8.465 -15.096  -3.287 1.00 . A A .  90 ALA N    1 1 
        3  14019 1 1  90 ALA O    O  -8.039 -18.175  -4.931 1.00 . A A .  90 ALA O    1 1 
        3  14020 1 1  91 THR C    C -10.930 -17.989  -6.031 1.00 . A A .  91 THR C    1 1 
        3  14021 1 1  91 THR CA   C -10.731 -18.330  -4.568 1.00 . A A .  91 THR CA   1 1 
        3  14022 1 1  91 THR CB   C -12.091 -18.473  -3.888 1.00 . A A .  91 THR CB   1 1 
        3  14023 1 1  91 THR CG2  C -11.949 -19.412  -2.675 1.00 . A A .  91 THR CG2  1 1 
        3  14024 1 1  91 THR H    H -10.310 -16.739  -3.298 1.00 . A A .  91 THR H    1 1 
        3  14025 1 1  91 THR HA   H -10.250 -19.297  -4.539 1.00 . A A .  91 THR HA   1 1 
        3  14026 1 1  91 THR HB   H -12.839 -18.921  -4.585 1.00 . A A .  91 THR HB   1 1 
        3  14027 1 1  91 THR HG1  H -12.464 -16.551  -4.071 1.00 . A A .  91 THR HG1  1 1 
        3  14028 1 1  91 THR HG21 H -11.523 -20.392  -2.977 1.00 . A A .  91 THR HG21 1 1 
        3  14029 1 1  91 THR HG22 H -12.942 -19.593  -2.209 1.00 . A A .  91 THR HG22 1 1 
        3  14030 1 1  91 THR HG23 H -11.294 -18.955  -1.905 1.00 . A A .  91 THR HG23 1 1 
        3  14031 1 1  91 THR N    N  -9.858 -17.382  -3.916 1.00 . A A .  91 THR N    1 1 
        3  14032 1 1  91 THR O    O -11.464 -18.810  -6.778 1.00 . A A .  91 THR O    1 1 
        3  14033 1 1  91 THR OG1  O -12.590 -17.235  -3.393 1.00 . A A .  91 THR OG1  1 1 
        3  14034 1 1  92 ASP C    C -10.065 -17.236  -8.843 1.00 . A A .  92 ASP C    1 1 
        3  14035 1 1  92 ASP CA   C -10.781 -16.348  -7.845 1.00 . A A .  92 ASP CA   1 1 
        3  14036 1 1  92 ASP CB   C -10.488 -14.841  -8.087 1.00 . A A .  92 ASP CB   1 1 
        3  14037 1 1  92 ASP CG   C -11.319 -14.290  -9.235 1.00 . A A .  92 ASP CG   1 1 
        3  14038 1 1  92 ASP H    H -10.011 -16.138  -5.913 1.00 . A A .  92 ASP H    1 1 
        3  14039 1 1  92 ASP HA   H -11.844 -16.504  -7.985 1.00 . A A .  92 ASP HA   1 1 
        3  14040 1 1  92 ASP HB2  H -10.778 -14.280  -7.172 1.00 . A A .  92 ASP HB2  1 1 
        3  14041 1 1  92 ASP HB3  H  -9.412 -14.663  -8.266 1.00 . A A .  92 ASP HB3  1 1 
        3  14042 1 1  92 ASP N    N -10.492 -16.794  -6.497 1.00 . A A .  92 ASP N    1 1 
        3  14043 1 1  92 ASP O    O -10.617 -17.665  -9.851 1.00 . A A .  92 ASP O    1 1 
        3  14044 1 1  92 ASP OD1  O -11.936 -15.079  -9.992 1.00 . A A .  92 ASP OD1  1 1 
        3  14045 1 1  92 ASP OD2  O -11.457 -13.046  -9.362 1.00 . A A .  92 ASP OD2  1 1 
        3  14046 1 1  93 PHE C    C  -8.505 -19.982  -9.303 1.00 . A A .  93 PHE C    1 1 
        3  14047 1 1  93 PHE CA   C  -8.105 -18.536  -9.445 1.00 . A A .  93 PHE CA   1 1 
        3  14048 1 1  93 PHE CB   C  -6.566 -18.444  -9.316 1.00 . A A .  93 PHE CB   1 1 
        3  14049 1 1  93 PHE CD1  C  -5.801 -18.302  -6.882 1.00 . A A .  93 PHE CD1  1 1 
        3  14050 1 1  93 PHE CD2  C  -5.422 -20.350  -8.105 1.00 . A A .  93 PHE CD2  1 1 
        3  14051 1 1  93 PHE CE1  C  -5.185 -18.866  -5.757 1.00 . A A .  93 PHE CE1  1 1 
        3  14052 1 1  93 PHE CE2  C  -4.800 -20.915  -6.985 1.00 . A A .  93 PHE CE2  1 1 
        3  14053 1 1  93 PHE CG   C  -5.946 -19.043  -8.064 1.00 . A A .  93 PHE CG   1 1 
        3  14054 1 1  93 PHE CZ   C  -4.688 -20.173  -5.806 1.00 . A A .  93 PHE CZ   1 1 
        3  14055 1 1  93 PHE H    H  -8.382 -17.401  -7.682 1.00 . A A .  93 PHE H    1 1 
        3  14056 1 1  93 PHE HA   H  -8.348 -18.230 -10.455 1.00 . A A .  93 PHE HA   1 1 
        3  14057 1 1  93 PHE HB2  H  -6.103 -18.951 -10.190 1.00 . A A .  93 PHE HB2  1 1 
        3  14058 1 1  93 PHE HB3  H  -6.273 -17.378  -9.367 1.00 . A A .  93 PHE HB3  1 1 
        3  14059 1 1  93 PHE HD1  H  -6.166 -17.287  -6.827 1.00 . A A .  93 PHE HD1  1 1 
        3  14060 1 1  93 PHE HD2  H  -5.471 -20.910  -9.024 1.00 . A A .  93 PHE HD2  1 1 
        3  14061 1 1  93 PHE HE1  H  -5.108 -18.294  -4.844 1.00 . A A .  93 PHE HE1  1 1 
        3  14062 1 1  93 PHE HE2  H  -4.401 -21.917  -7.031 1.00 . A A .  93 PHE HE2  1 1 
        3  14063 1 1  93 PHE HZ   H  -4.213 -20.602  -4.935 1.00 . A A .  93 PHE HZ   1 1 
        3  14064 1 1  93 PHE N    N  -8.820 -17.660  -8.539 1.00 . A A .  93 PHE N    1 1 
        3  14065 1 1  93 PHE O    O  -8.127 -20.830 -10.116 1.00 . A A .  93 PHE O    1 1 
        3  14066 1 1  94 VAL C    C -10.741 -22.042  -8.981 1.00 . A A .  94 VAL C    1 1 
        3  14067 1 1  94 VAL CA   C  -9.662 -21.695  -7.981 1.00 . A A .  94 VAL CA   1 1 
        3  14068 1 1  94 VAL CB   C -10.118 -21.895  -6.540 1.00 . A A .  94 VAL CB   1 1 
        3  14069 1 1  94 VAL CG1  C -10.522 -23.361  -6.266 1.00 . A A .  94 VAL CG1  1 1 
        3  14070 1 1  94 VAL CG2  C  -8.955 -21.477  -5.616 1.00 . A A .  94 VAL CG2  1 1 
        3  14071 1 1  94 VAL H    H  -9.583 -19.642  -7.603 1.00 . A A .  94 VAL H    1 1 
        3  14072 1 1  94 VAL HA   H  -8.818 -22.343  -8.165 1.00 . A A .  94 VAL HA   1 1 
        3  14073 1 1  94 VAL HB   H -10.998 -21.244  -6.330 1.00 . A A .  94 VAL HB   1 1 
        3  14074 1 1  94 VAL HG11 H -11.407 -23.650  -6.871 1.00 . A A .  94 VAL HG11 1 1 
        3  14075 1 1  94 VAL HG12 H -10.790 -23.490  -5.194 1.00 . A A .  94 VAL HG12 1 1 
        3  14076 1 1  94 VAL HG13 H  -9.687 -24.052  -6.503 1.00 . A A .  94 VAL HG13 1 1 
        3  14077 1 1  94 VAL HG21 H  -8.060 -22.112  -5.790 1.00 . A A .  94 VAL HG21 1 1 
        3  14078 1 1  94 VAL HG22 H  -9.257 -21.587  -4.554 1.00 . A A .  94 VAL HG22 1 1 
        3  14079 1 1  94 VAL HG23 H  -8.657 -20.420  -5.771 1.00 . A A .  94 VAL HG23 1 1 
        3  14080 1 1  94 VAL N    N  -9.251 -20.333  -8.244 1.00 . A A .  94 VAL N    1 1 
        3  14081 1 1  94 VAL O    O -10.865 -23.189  -9.411 1.00 . A A .  94 VAL O    1 1 
        3  14082 1 1  95 ARG C    C -11.971 -21.707 -11.762 1.00 . A A .  95 ARG C    1 1 
        3  14083 1 1  95 ARG CA   C -12.489 -21.104 -10.483 1.00 . A A .  95 ARG CA   1 1 
        3  14084 1 1  95 ARG CB   C -13.037 -19.718 -10.916 1.00 . A A .  95 ARG CB   1 1 
        3  14085 1 1  95 ARG CD   C -14.279 -17.568 -10.382 1.00 . A A .  95 ARG CD   1 1 
        3  14086 1 1  95 ARG CG   C -13.845 -18.952  -9.854 1.00 . A A .  95 ARG CG   1 1 
        3  14087 1 1  95 ARG CZ   C -15.492 -15.725  -9.108 1.00 . A A .  95 ARG CZ   1 1 
        3  14088 1 1  95 ARG H    H -11.337 -20.091  -9.090 1.00 . A A .  95 ARG H    1 1 
        3  14089 1 1  95 ARG HA   H -13.292 -21.729 -10.114 1.00 . A A .  95 ARG HA   1 1 
        3  14090 1 1  95 ARG HB2  H -12.192 -19.074 -11.252 1.00 . A A .  95 ARG HB2  1 1 
        3  14091 1 1  95 ARG HB3  H -13.712 -19.849 -11.796 1.00 . A A .  95 ARG HB3  1 1 
        3  14092 1 1  95 ARG HD2  H -13.407 -16.884 -10.400 1.00 . A A .  95 ARG HD2  1 1 
        3  14093 1 1  95 ARG HD3  H -14.679 -17.650 -11.417 1.00 . A A .  95 ARG HD3  1 1 
        3  14094 1 1  95 ARG HE   H -16.184 -17.624  -9.427 1.00 . A A .  95 ARG HE   1 1 
        3  14095 1 1  95 ARG HG2  H -14.733 -19.568  -9.597 1.00 . A A .  95 ARG HG2  1 1 
        3  14096 1 1  95 ARG HG3  H -13.232 -18.810  -8.937 1.00 . A A .  95 ARG HG3  1 1 
        3  14097 1 1  95 ARG HH11 H -13.564 -15.081  -9.678 1.00 . A A .  95 ARG HH11 1 1 
        3  14098 1 1  95 ARG HH12 H -14.523 -13.858  -9.034 1.00 . A A .  95 ARG HH12 1 1 
        3  14099 1 1  95 ARG HH21 H -17.440 -15.899  -8.385 1.00 . A A .  95 ARG HH21 1 1 
        3  14100 1 1  95 ARG HH22 H -16.729 -14.369  -8.127 1.00 . A A .  95 ARG HH22 1 1 
        3  14101 1 1  95 ARG N    N -11.481 -21.012  -9.452 1.00 . A A .  95 ARG N    1 1 
        3  14102 1 1  95 ARG NE   N -15.389 -17.028  -9.512 1.00 . A A .  95 ARG NE   1 1 
        3  14103 1 1  95 ARG NH1  N -14.482 -14.838  -9.285 1.00 . A A .  95 ARG NH1  1 1 
        3  14104 1 1  95 ARG NH2  N -16.635 -15.320  -8.486 1.00 . A A .  95 ARG NH2  1 1 
        3  14105 1 1  95 ARG O    O -12.746 -22.305 -12.493 1.00 . A A .  95 ARG O    1 1 
        3  14106 1 1  96 ARG C    C -10.177 -23.489 -13.545 1.00 . A A .  96 ARG C    1 1 
        3  14107 1 1  96 ARG CA   C -10.078 -21.990 -13.337 1.00 . A A .  96 ARG CA   1 1 
        3  14108 1 1  96 ARG CB   C  -8.575 -21.586 -13.474 1.00 . A A .  96 ARG CB   1 1 
        3  14109 1 1  96 ARG CD   C  -6.201 -21.997 -12.435 1.00 . A A .  96 ARG CD   1 1 
        3  14110 1 1  96 ARG CG   C  -7.600 -22.544 -12.757 1.00 . A A .  96 ARG CG   1 1 
        3  14111 1 1  96 ARG CZ   C  -5.657 -23.737 -10.639 1.00 . A A .  96 ARG CZ   1 1 
        3  14112 1 1  96 ARG H    H -10.047 -21.110 -11.429 1.00 . A A .  96 ARG H    1 1 
        3  14113 1 1  96 ARG HA   H -10.653 -21.501 -14.114 1.00 . A A .  96 ARG HA   1 1 
        3  14114 1 1  96 ARG HB2  H  -8.309 -21.567 -14.555 1.00 . A A .  96 ARG HB2  1 1 
        3  14115 1 1  96 ARG HB3  H  -8.457 -20.554 -13.082 1.00 . A A .  96 ARG HB3  1 1 
        3  14116 1 1  96 ARG HD2  H  -5.700 -21.670 -13.372 1.00 . A A .  96 ARG HD2  1 1 
        3  14117 1 1  96 ARG HD3  H  -6.242 -21.143 -11.725 1.00 . A A .  96 ARG HD3  1 1 
        3  14118 1 1  96 ARG HE   H  -4.671 -23.493 -12.426 1.00 . A A .  96 ARG HE   1 1 
        3  14119 1 1  96 ARG HG2  H  -8.093 -22.844 -11.807 1.00 . A A .  96 ARG HG2  1 1 
        3  14120 1 1  96 ARG HG3  H  -7.497 -23.457 -13.390 1.00 . A A .  96 ARG HG3  1 1 
        3  14121 1 1  96 ARG HH11 H  -7.103 -22.390  -9.988 1.00 . A A .  96 ARG HH11 1 1 
        3  14122 1 1  96 ARG HH12 H  -6.795 -23.694  -8.913 1.00 . A A .  96 ARG HH12 1 1 
        3  14123 1 1  96 ARG HH21 H  -4.272 -25.283 -10.871 1.00 . A A .  96 ARG HH21 1 1 
        3  14124 1 1  96 ARG HH22 H  -5.343 -25.509  -9.581 1.00 . A A .  96 ARG HH22 1 1 
        3  14125 1 1  96 ARG N    N -10.654 -21.581 -12.064 1.00 . A A .  96 ARG N    1 1 
        3  14126 1 1  96 ARG NE   N  -5.378 -23.114 -11.826 1.00 . A A .  96 ARG NE   1 1 
        3  14127 1 1  96 ARG NH1  N  -6.593 -23.243  -9.784 1.00 . A A .  96 ARG NH1  1 1 
        3  14128 1 1  96 ARG NH2  N  -5.000 -24.883 -10.313 1.00 . A A .  96 ARG NH2  1 1 
        3  14129 1 1  96 ARG O    O -10.063 -24.002 -14.656 1.00 . A A .  96 ARG O    1 1 
        3  14130 1 1  97 GLU C    C -11.851 -26.041 -12.680 1.00 . A A .  97 GLU C    1 1 
        3  14131 1 1  97 GLU CA   C -10.430 -25.651 -12.367 1.00 . A A .  97 GLU CA   1 1 
        3  14132 1 1  97 GLU CB   C -10.061 -26.103 -10.929 1.00 . A A .  97 GLU CB   1 1 
        3  14133 1 1  97 GLU CD   C  -8.907 -28.087  -9.960 1.00 . A A .  97 GLU CD   1 1 
        3  14134 1 1  97 GLU CG   C -10.172 -27.612 -10.641 1.00 . A A .  97 GLU CG   1 1 
        3  14135 1 1  97 GLU H    H -10.463 -23.748 -11.557 1.00 . A A .  97 GLU H    1 1 
        3  14136 1 1  97 GLU HA   H  -9.773 -26.084 -13.106 1.00 . A A .  97 GLU HA   1 1 
        3  14137 1 1  97 GLU HB2  H  -9.020 -25.756 -10.740 1.00 . A A .  97 GLU HB2  1 1 
        3  14138 1 1  97 GLU HB3  H -10.712 -25.576 -10.195 1.00 . A A .  97 GLU HB3  1 1 
        3  14139 1 1  97 GLU HG2  H -11.052 -27.819  -9.994 1.00 . A A .  97 GLU HG2  1 1 
        3  14140 1 1  97 GLU HG3  H -10.327 -28.157 -11.591 1.00 . A A .  97 GLU HG3  1 1 
        3  14141 1 1  97 GLU N    N -10.334 -24.222 -12.426 1.00 . A A .  97 GLU N    1 1 
        3  14142 1 1  97 GLU O    O -12.107 -27.082 -13.283 1.00 . A A .  97 GLU O    1 1 
        3  14143 1 1  97 GLU OE1  O  -8.721 -27.758  -8.757 1.00 . A A .  97 GLU OE1  1 1 
        3  14144 1 1  97 GLU OE2  O  -8.055 -28.724 -10.636 1.00 . A A .  97 GLU OE2  1 1 
        3  14145 1 1  98 GLU C    C -14.468 -24.662 -13.815 1.00 . A A .  98 GLU C    1 1 
        3  14146 1 1  98 GLU CA   C -14.221 -25.407 -12.532 1.00 . A A .  98 GLU CA   1 1 
        3  14147 1 1  98 GLU CB   C -15.203 -24.872 -11.449 1.00 . A A .  98 GLU CB   1 1 
        3  14148 1 1  98 GLU CD   C -16.158 -25.048  -9.118 1.00 . A A .  98 GLU CD   1 1 
        3  14149 1 1  98 GLU CG   C -14.997 -25.438 -10.027 1.00 . A A .  98 GLU CG   1 1 
        3  14150 1 1  98 GLU H    H -12.594 -24.286 -11.934 1.00 . A A .  98 GLU H    1 1 
        3  14151 1 1  98 GLU HA   H -14.399 -26.459 -12.698 1.00 . A A .  98 GLU HA   1 1 
        3  14152 1 1  98 GLU HB2  H -15.139 -23.761 -11.394 1.00 . A A .  98 GLU HB2  1 1 
        3  14153 1 1  98 GLU HB3  H -16.239 -25.143 -11.754 1.00 . A A .  98 GLU HB3  1 1 
        3  14154 1 1  98 GLU HG2  H -14.937 -26.546 -10.074 1.00 . A A .  98 GLU HG2  1 1 
        3  14155 1 1  98 GLU HG3  H -14.048 -25.048  -9.602 1.00 . A A .  98 GLU HG3  1 1 
        3  14156 1 1  98 GLU N    N -12.821 -25.203 -12.255 1.00 . A A .  98 GLU N    1 1 
        3  14157 1 1  98 GLU O    O -13.510 -24.356 -14.522 1.00 . A A .  98 GLU O    1 1 
        3  14158 1 1  98 GLU OE1  O -17.158 -24.445  -9.600 1.00 . A A .  98 GLU OE1  1 1 
        3  14159 1 1  98 GLU OE2  O -16.108 -25.359  -7.895 1.00 . A A .  98 GLU OE2  1 1 
        3  14160 1 1  99 GLU C    C -15.849 -24.359 -16.587 1.00 . A A .  99 GLU C    1 1 
        3  14161 1 1  99 GLU CA   C -16.217 -23.647 -15.311 1.00 . A A .  99 GLU CA   1 1 
        3  14162 1 1  99 GLU CB   C -15.785 -22.149 -15.374 1.00 . A A .  99 GLU CB   1 1 
        3  14163 1 1  99 GLU CD   C -15.968 -19.932 -16.593 1.00 . A A .  99 GLU CD   1 1 
        3  14164 1 1  99 GLU CG   C -16.507 -21.345 -16.483 1.00 . A A .  99 GLU CG   1 1 
        3  14165 1 1  99 GLU H    H -16.476 -24.588 -13.493 1.00 . A A .  99 GLU H    1 1 
        3  14166 1 1  99 GLU HA   H -17.295 -23.659 -15.240 1.00 . A A .  99 GLU HA   1 1 
        3  14167 1 1  99 GLU HB2  H -16.015 -21.668 -14.397 1.00 . A A .  99 GLU HB2  1 1 
        3  14168 1 1  99 GLU HB3  H -14.685 -22.076 -15.516 1.00 . A A .  99 GLU HB3  1 1 
        3  14169 1 1  99 GLU HG2  H -16.363 -21.844 -17.466 1.00 . A A .  99 GLU HG2  1 1 
        3  14170 1 1  99 GLU HG3  H -17.596 -21.310 -16.265 1.00 . A A .  99 GLU HG3  1 1 
        3  14171 1 1  99 GLU N    N -15.751 -24.370 -14.141 1.00 . A A .  99 GLU N    1 1 
        3  14172 1 1  99 GLU O    O -16.689 -24.968 -17.244 1.00 . A A .  99 GLU O    1 1 
        3  14173 1 1  99 GLU OE1  O -14.721 -19.760 -16.654 1.00 . A A .  99 GLU OE1  1 1 
        3  14174 1 1  99 GLU OE2  O -16.770 -18.963 -16.652 1.00 . A A .  99 GLU OE2  1 1 
        3  14175 1 1 100 ARG C    C -14.123 -26.322 -18.214 1.00 . A A . 100 ARG C    1 1 
        3  14176 1 1 100 ARG CA   C -13.946 -24.830 -18.132 1.00 . A A . 100 ARG CA   1 1 
        3  14177 1 1 100 ARG CB   C -12.436 -24.473 -18.181 1.00 . A A . 100 ARG CB   1 1 
        3  14178 1 1 100 ARG CD   C -10.501 -23.536 -19.587 1.00 . A A . 100 ARG CD   1 1 
        3  14179 1 1 100 ARG CG   C -11.972 -23.980 -19.563 1.00 . A A . 100 ARG CG   1 1 
        3  14180 1 1 100 ARG CZ   C  -8.478 -24.823 -18.723 1.00 . A A . 100 ARG CZ   1 1 
        3  14181 1 1 100 ARG H    H -13.924 -23.920 -16.263 1.00 . A A . 100 ARG H    1 1 
        3  14182 1 1 100 ARG HA   H -14.466 -24.374 -18.963 1.00 . A A . 100 ARG HA   1 1 
        3  14183 1 1 100 ARG HB2  H -12.257 -23.632 -17.470 1.00 . A A . 100 ARG HB2  1 1 
        3  14184 1 1 100 ARG HB3  H -11.807 -25.320 -17.835 1.00 . A A . 100 ARG HB3  1 1 
        3  14185 1 1 100 ARG HD2  H -10.245 -23.063 -20.559 1.00 . A A . 100 ARG HD2  1 1 
        3  14186 1 1 100 ARG HD3  H -10.314 -22.811 -18.765 1.00 . A A . 100 ARG HD3  1 1 
        3  14187 1 1 100 ARG HE   H  -9.950 -25.578 -19.933 1.00 . A A . 100 ARG HE   1 1 
        3  14188 1 1 100 ARG HG2  H -12.164 -24.761 -20.330 1.00 . A A . 100 ARG HG2  1 1 
        3  14189 1 1 100 ARG HG3  H -12.597 -23.093 -19.823 1.00 . A A . 100 ARG HG3  1 1 
        3  14190 1 1 100 ARG HH11 H  -8.442 -22.846 -18.032 1.00 . A A . 100 ARG HH11 1 1 
        3  14191 1 1 100 ARG HH12 H  -7.170 -23.775 -17.471 1.00 . A A . 100 ARG HH12 1 1 
        3  14192 1 1 100 ARG HH21 H  -8.113 -26.786 -19.268 1.00 . A A . 100 ARG HH21 1 1 
        3  14193 1 1 100 ARG HH22 H  -6.873 -26.108 -18.293 1.00 . A A . 100 ARG HH22 1 1 
        3  14194 1 1 100 ARG N    N -14.552 -24.323 -16.936 1.00 . A A . 100 ARG N    1 1 
        3  14195 1 1 100 ARG NE   N  -9.650 -24.767 -19.423 1.00 . A A . 100 ARG NE   1 1 
        3  14196 1 1 100 ARG NH1  N  -8.000 -23.747 -18.047 1.00 . A A . 100 ARG NH1  1 1 
        3  14197 1 1 100 ARG NH2  N  -7.790 -25.998 -18.716 1.00 . A A . 100 ARG NH2  1 1 
        3  14198 1 1 100 ARG O    O -14.377 -26.872 -19.280 1.00 . A A . 100 ARG O    1 1 
        3  14199 1 1 101 ARG C    C -15.605 -28.810 -16.749 1.00 . A A . 101 ARG C    1 1 
        3  14200 1 1 101 ARG CA   C -14.159 -28.455 -17.024 1.00 . A A . 101 ARG CA   1 1 
        3  14201 1 1 101 ARG CB   C -13.240 -29.101 -15.958 1.00 . A A . 101 ARG CB   1 1 
        3  14202 1 1 101 ARG CD   C -10.835 -29.397 -15.094 1.00 . A A . 101 ARG CD   1 1 
        3  14203 1 1 101 ARG CG   C -11.758 -28.681 -16.099 1.00 . A A . 101 ARG CG   1 1 
        3  14204 1 1 101 ARG CZ   C  -8.705 -28.768 -13.907 1.00 . A A . 101 ARG CZ   1 1 
        3  14205 1 1 101 ARG H    H -13.791 -26.547 -16.210 1.00 . A A . 101 ARG H    1 1 
        3  14206 1 1 101 ARG HA   H -13.896 -28.865 -17.990 1.00 . A A . 101 ARG HA   1 1 
        3  14207 1 1 101 ARG HB2  H -13.587 -28.812 -14.940 1.00 . A A . 101 ARG HB2  1 1 
        3  14208 1 1 101 ARG HB3  H -13.316 -30.208 -16.045 1.00 . A A . 101 ARG HB3  1 1 
        3  14209 1 1 101 ARG HD2  H -11.315 -29.363 -14.089 1.00 . A A . 101 ARG HD2  1 1 
        3  14210 1 1 101 ARG HD3  H -10.663 -30.453 -15.393 1.00 . A A . 101 ARG HD3  1 1 
        3  14211 1 1 101 ARG HE   H  -9.335 -27.953 -15.675 1.00 . A A . 101 ARG HE   1 1 
        3  14212 1 1 101 ARG HG2  H -11.413 -28.882 -17.136 1.00 . A A . 101 ARG HG2  1 1 
        3  14213 1 1 101 ARG HG3  H -11.704 -27.583 -15.915 1.00 . A A . 101 ARG HG3  1 1 
        3  14214 1 1 101 ARG HH11 H  -9.657 -30.377 -13.015 1.00 . A A . 101 ARG HH11 1 1 
        3  14215 1 1 101 ARG HH12 H  -8.522 -29.549 -12.019 1.00 . A A . 101 ARG HH12 1 1 
        3  14216 1 1 101 ARG HH21 H  -7.427 -27.155 -14.383 1.00 . A A . 101 ARG HH21 1 1 
        3  14217 1 1 101 ARG HH22 H  -7.184 -27.896 -12.848 1.00 . A A . 101 ARG HH22 1 1 
        3  14218 1 1 101 ARG N    N -14.004 -27.018 -17.064 1.00 . A A . 101 ARG N    1 1 
        3  14219 1 1 101 ARG NE   N  -9.505 -28.685 -15.011 1.00 . A A . 101 ARG NE   1 1 
        3  14220 1 1 101 ARG NH1  N  -8.913 -29.718 -12.958 1.00 . A A . 101 ARG NH1  1 1 
        3  14221 1 1 101 ARG NH2  N  -7.695 -27.878 -13.710 1.00 . A A . 101 ARG NH2  1 1 
        3  14222 1 1 101 ARG O    O -15.964 -29.985 -16.672 1.00 . A A . 101 ARG O    1 1 
        3  14223 1 1 102 GLY C    C -18.390 -28.527 -15.190 1.00 . A A . 102 GLY C    1 1 
        3  14224 1 1 102 GLY CA   C -17.911 -27.935 -16.480 1.00 . A A . 102 GLY CA   1 1 
        3  14225 1 1 102 GLY H    H -16.168 -26.845 -16.672 1.00 . A A . 102 GLY H    1 1 
        3  14226 1 1 102 GLY HA2  H -18.326 -26.940 -16.561 1.00 . A A . 102 GLY HA2  1 1 
        3  14227 1 1 102 GLY HA3  H -18.226 -28.582 -17.287 1.00 . A A . 102 GLY HA3  1 1 
        3  14228 1 1 102 GLY N    N -16.474 -27.793 -16.562 1.00 . A A . 102 GLY N    1 1 
        3  14229 1 1 102 GLY O    O -19.576 -28.813 -15.036 1.00 . A A . 102 GLY O    1 1 
        3  14230 1 1 103 HIS C    C -16.868 -29.013 -12.032 1.00 . A A . 103 HIS C    1 1 
        3  14231 1 1 103 HIS CA   C -17.845 -29.519 -13.041 1.00 . A A . 103 HIS CA   1 1 
        3  14232 1 1 103 HIS CB   C -17.682 -31.062 -13.213 1.00 . A A . 103 HIS CB   1 1 
        3  14233 1 1 103 HIS CD2  C -19.704 -32.106 -14.497 1.00 . A A . 103 HIS CD2  1 1 
        3  14234 1 1 103 HIS CE1  C -18.854 -32.063 -16.515 1.00 . A A . 103 HIS CE1  1 1 
        3  14235 1 1 103 HIS CG   C -18.429 -31.645 -14.403 1.00 . A A . 103 HIS CG   1 1 
        3  14236 1 1 103 HIS H    H -16.550 -28.445 -14.233 1.00 . A A . 103 HIS H    1 1 
        3  14237 1 1 103 HIS HA   H -18.844 -29.258 -12.717 1.00 . A A . 103 HIS HA   1 1 
        3  14238 1 1 103 HIS HB2  H -16.605 -31.318 -13.325 1.00 . A A . 103 HIS HB2  1 1 
        3  14239 1 1 103 HIS HB3  H -18.045 -31.567 -12.291 1.00 . A A . 103 HIS HB3  1 1 
        3  14240 1 1 103 HIS HD1  H -17.053 -31.204 -15.994 1.00 . A A . 103 HIS HD1  1 1 
        3  14241 1 1 103 HIS HD2  H -20.465 -32.221 -13.732 1.00 . A A . 103 HIS HD2  1 1 
        3  14242 1 1 103 HIS HE1  H -18.766 -32.116 -17.588 1.00 . A A . 103 HIS HE1  1 1 
        3  14243 1 1 103 HIS HE2  H -20.815 -32.617 -16.275 1.00 . A A . 103 HIS HE2  1 1 
        3  14244 1 1 103 HIS N    N -17.499 -28.766 -14.218 1.00 . A A . 103 HIS N    1 1 
        3  14245 1 1 103 HIS ND1  N -17.920 -31.634 -15.679 1.00 . A A . 103 HIS ND1  1 1 
        3  14246 1 1 103 HIS NE2  N -19.944 -32.356 -15.823 1.00 . A A . 103 HIS NE2  1 1 
        3  14247 1 1 103 HIS O    O -15.895 -28.393 -12.461 1.00 . A A . 103 HIS O    1 1 
        3  14248 2 1   1 SER C    C  -1.614 -16.788 -21.551 1.00 . B B .   1 SER C    1 1 
        3  14249 2 1   1 SER CA   C  -0.823 -15.503 -21.503 1.00 . B B .   1 SER CA   1 1 
        3  14250 2 1   1 SER CB   C   0.632 -15.683 -20.981 1.00 . B B .   1 SER CB   1 1 
        3  14251 2 1   1 SER H1   H  -0.956 -14.245 -19.945 1.00 . B B .   1 SER H1   1 1 
        3  14252 2 1   1 SER HA   H  -0.790 -15.102 -22.506 1.00 . B B .   1 SER HA   1 1 
        3  14253 2 1   1 SER HB2  H   0.924 -16.753 -20.939 1.00 . B B .   1 SER HB2  1 1 
        3  14254 2 1   1 SER HB3  H   1.322 -15.175 -21.690 1.00 . B B .   1 SER HB3  1 1 
        3  14255 2 1   1 SER HG   H   0.461 -15.746 -19.049 1.00 . B B .   1 SER HG   1 1 
        3  14256 2 1   1 SER N    N  -1.539 -14.565 -20.694 1.00 . B B .   1 SER N    1 1 
        3  14257 2 1   1 SER O    O  -2.040 -17.209 -22.630 1.00 . B B .   1 SER O    1 1 
        3  14258 2 1   1 SER OG   O   0.798 -15.075 -19.693 1.00 . B B .   1 SER OG   1 1 
        3  14259 2 1   2 ALA C    C  -4.123 -18.072 -20.176 1.00 . B B .   2 ALA C    1 1 
        3  14260 2 1   2 ALA CA   C  -2.710 -18.590 -20.279 1.00 . B B .   2 ALA CA   1 1 
        3  14261 2 1   2 ALA CB   C  -2.386 -19.502 -19.074 1.00 . B B .   2 ALA CB   1 1 
        3  14262 2 1   2 ALA H    H  -1.411 -17.118 -19.532 1.00 . B B .   2 ALA H    1 1 
        3  14263 2 1   2 ALA HA   H  -2.633 -19.174 -21.187 1.00 . B B .   2 ALA HA   1 1 
        3  14264 2 1   2 ALA HB1  H  -1.372 -19.936 -19.205 1.00 . B B .   2 ALA HB1  1 1 
        3  14265 2 1   2 ALA HB2  H  -3.103 -20.347 -19.008 1.00 . B B .   2 ALA HB2  1 1 
        3  14266 2 1   2 ALA HB3  H  -2.383 -18.936 -18.120 1.00 . B B .   2 ALA HB3  1 1 
        3  14267 2 1   2 ALA N    N  -1.839 -17.440 -20.389 1.00 . B B .   2 ALA N    1 1 
        3  14268 2 1   2 ALA O    O  -4.655 -17.504 -21.124 1.00 . B B .   2 ALA O    1 1 
        3  14269 2 1   3 ASP C    C  -6.238 -16.841 -17.759 1.00 . B B .   3 ASP C    1 1 
        3  14270 2 1   3 ASP CA   C  -6.165 -17.941 -18.786 1.00 . B B .   3 ASP CA   1 1 
        3  14271 2 1   3 ASP CB   C  -6.999 -19.196 -18.326 1.00 . B B .   3 ASP CB   1 1 
        3  14272 2 1   3 ASP CG   C  -6.384 -20.111 -17.260 1.00 . B B .   3 ASP CG   1 1 
        3  14273 2 1   3 ASP H    H  -4.342 -18.761 -18.267 1.00 . B B .   3 ASP H    1 1 
        3  14274 2 1   3 ASP HA   H  -6.607 -17.558 -19.697 1.00 . B B .   3 ASP HA   1 1 
        3  14275 2 1   3 ASP HB2  H  -8.001 -18.865 -17.975 1.00 . B B .   3 ASP HB2  1 1 
        3  14276 2 1   3 ASP HB3  H  -7.165 -19.824 -19.229 1.00 . B B .   3 ASP HB3  1 1 
        3  14277 2 1   3 ASP N    N  -4.771 -18.253 -19.012 1.00 . B B .   3 ASP N    1 1 
        3  14278 2 1   3 ASP O    O  -6.556 -15.692 -18.054 1.00 . B B .   3 ASP O    1 1 
        3  14279 2 1   3 ASP OD1  O  -5.281 -19.798 -16.727 1.00 . B B .   3 ASP OD1  1 1 
        3  14280 2 1   3 ASP OD2  O  -6.999 -21.160 -16.938 1.00 . B B .   3 ASP OD2  1 1 
        3  14281 2 1   4 HIS C    C  -5.075 -15.177 -15.380 1.00 . B B .   4 HIS C    1 1 
        3  14282 2 1   4 HIS CA   C  -5.954 -16.399 -15.303 1.00 . B B .   4 HIS CA   1 1 
        3  14283 2 1   4 HIS CB   C  -5.569 -17.249 -14.044 1.00 . B B .   4 HIS CB   1 1 
        3  14284 2 1   4 HIS CD2  C  -3.191 -17.748 -13.100 1.00 . B B .   4 HIS CD2  1 1 
        3  14285 2 1   4 HIS CE1  C  -2.422 -18.970 -14.738 1.00 . B B .   4 HIS CE1  1 1 
        3  14286 2 1   4 HIS CG   C  -4.170 -17.856 -14.026 1.00 . B B .   4 HIS CG   1 1 
        3  14287 2 1   4 HIS H    H  -5.677 -18.167 -16.404 1.00 . B B .   4 HIS H    1 1 
        3  14288 2 1   4 HIS HA   H  -6.976 -16.059 -15.200 1.00 . B B .   4 HIS HA   1 1 
        3  14289 2 1   4 HIS HB2  H  -5.682 -16.606 -13.143 1.00 . B B .   4 HIS HB2  1 1 
        3  14290 2 1   4 HIS HB3  H  -6.306 -18.075 -13.952 1.00 . B B .   4 HIS HB3  1 1 
        3  14291 2 1   4 HIS HD1  H  -4.217 -19.117 -15.770 1.00 . B B .   4 HIS HD1  1 1 
        3  14292 2 1   4 HIS HD2  H  -3.199 -17.292 -12.121 1.00 . B B .   4 HIS HD2  1 1 
        3  14293 2 1   4 HIS HE1  H  -1.721 -19.438 -15.414 1.00 . B B .   4 HIS HE1  1 1 
        3  14294 2 1   4 HIS HE2  H  -1.199 -18.572 -13.121 1.00 . B B .   4 HIS HE2  1 1 
        3  14295 2 1   4 HIS N    N  -5.893 -17.189 -16.514 1.00 . B B .   4 HIS N    1 1 
        3  14296 2 1   4 HIS ND1  N  -3.677 -18.664 -15.021 1.00 . B B .   4 HIS ND1  1 1 
        3  14297 2 1   4 HIS NE2  N  -2.107 -18.438 -13.571 1.00 . B B .   4 HIS NE2  1 1 
        3  14298 2 1   4 HIS O    O  -5.331 -14.167 -14.732 1.00 . B B .   4 HIS O    1 1 
        3  14299 2 1   5 GLU C    C  -3.645 -13.092 -17.246 1.00 . B B .   5 GLU C    1 1 
        3  14300 2 1   5 GLU CA   C  -3.054 -14.186 -16.385 1.00 . B B .   5 GLU CA   1 1 
        3  14301 2 1   5 GLU CB   C  -1.793 -14.775 -17.055 1.00 . B B .   5 GLU CB   1 1 
        3  14302 2 1   5 GLU CD   C  -0.600 -17.025 -16.964 1.00 . B B .   5 GLU CD   1 1 
        3  14303 2 1   5 GLU CG   C  -1.092 -15.831 -16.163 1.00 . B B .   5 GLU CG   1 1 
        3  14304 2 1   5 GLU H    H  -3.831 -16.073 -16.718 1.00 . B B .   5 GLU H    1 1 
        3  14305 2 1   5 GLU HA   H  -2.800 -13.761 -15.423 1.00 . B B .   5 GLU HA   1 1 
        3  14306 2 1   5 GLU HB2  H  -2.099 -15.230 -18.023 1.00 . B B .   5 GLU HB2  1 1 
        3  14307 2 1   5 GLU HB3  H  -1.063 -13.968 -17.283 1.00 . B B .   5 GLU HB3  1 1 
        3  14308 2 1   5 GLU HG2  H  -0.226 -15.363 -15.646 1.00 . B B .   5 GLU HG2  1 1 
        3  14309 2 1   5 GLU HG3  H  -1.781 -16.203 -15.378 1.00 . B B .   5 GLU HG3  1 1 
        3  14310 2 1   5 GLU N    N  -4.011 -15.246 -16.195 1.00 . B B .   5 GLU N    1 1 
        3  14311 2 1   5 GLU O    O  -3.304 -11.921 -17.106 1.00 . B B .   5 GLU O    1 1 
        3  14312 2 1   5 GLU OE1  O  -0.304 -16.856 -18.177 1.00 . B B .   5 GLU OE1  1 1 
        3  14313 2 1   5 GLU OE2  O  -0.561 -18.154 -16.408 1.00 . B B .   5 GLU OE2  1 1 
        3  14314 2 1   6 ARG C    C  -6.158 -11.614 -18.282 1.00 . B B .   6 ARG C    1 1 
        3  14315 2 1   6 ARG CA   C  -5.197 -12.481 -19.040 1.00 . B B .   6 ARG CA   1 1 
        3  14316 2 1   6 ARG CB   C  -5.974 -13.151 -20.191 1.00 . B B .   6 ARG CB   1 1 
        3  14317 2 1   6 ARG CD   C  -5.851 -14.697 -22.209 1.00 . B B .   6 ARG CD   1 1 
        3  14318 2 1   6 ARG CG   C  -5.075 -14.029 -21.070 1.00 . B B .   6 ARG CG   1 1 
        3  14319 2 1   6 ARG CZ   C  -4.338 -15.105 -24.211 1.00 . B B .   6 ARG CZ   1 1 
        3  14320 2 1   6 ARG H    H  -4.935 -14.375 -18.211 1.00 . B B .   6 ARG H    1 1 
        3  14321 2 1   6 ARG HA   H  -4.419 -11.849 -19.446 1.00 . B B .   6 ARG HA   1 1 
        3  14322 2 1   6 ARG HB2  H  -6.800 -13.773 -19.779 1.00 . B B .   6 ARG HB2  1 1 
        3  14323 2 1   6 ARG HB3  H  -6.432 -12.361 -20.830 1.00 . B B .   6 ARG HB3  1 1 
        3  14324 2 1   6 ARG HD2  H  -6.604 -15.403 -21.799 1.00 . B B .   6 ARG HD2  1 1 
        3  14325 2 1   6 ARG HD3  H  -6.367 -13.946 -22.837 1.00 . B B .   6 ARG HD3  1 1 
        3  14326 2 1   6 ARG HE   H  -4.584 -16.355 -22.571 1.00 . B B .   6 ARG HE   1 1 
        3  14327 2 1   6 ARG HG2  H  -4.263 -13.395 -21.491 1.00 . B B .   6 ARG HG2  1 1 
        3  14328 2 1   6 ARG HG3  H  -4.602 -14.819 -20.445 1.00 . B B .   6 ARG HG3  1 1 
        3  14329 2 1   6 ARG HH11 H  -5.586 -13.467 -24.589 1.00 . B B .   6 ARG HH11 1 1 
        3  14330 2 1   6 ARG HH12 H  -4.361 -13.745 -25.754 1.00 . B B .   6 ARG HH12 1 1 
        3  14331 2 1   6 ARG HH21 H  -2.878 -16.570 -24.212 1.00 . B B .   6 ARG HH21 1 1 
        3  14332 2 1   6 ARG HH22 H  -2.846 -15.510 -25.576 1.00 . B B .   6 ARG HH22 1 1 
        3  14333 2 1   6 ARG N    N  -4.588 -13.440 -18.145 1.00 . B B .   6 ARG N    1 1 
        3  14334 2 1   6 ARG NE   N  -4.881 -15.493 -23.022 1.00 . B B .   6 ARG NE   1 1 
        3  14335 2 1   6 ARG NH1  N  -4.775 -14.003 -24.878 1.00 . B B .   6 ARG NH1  1 1 
        3  14336 2 1   6 ARG NH2  N  -3.319 -15.830 -24.740 1.00 . B B .   6 ARG NH2  1 1 
        3  14337 2 1   6 ARG O    O  -6.266 -10.419 -18.545 1.00 . B B .   6 ARG O    1 1 
        3  14338 2 1   7 GLU C    C  -7.176 -10.477 -15.628 1.00 . B B .   7 GLU C    1 1 
        3  14339 2 1   7 GLU CA   C  -7.854 -11.507 -16.508 1.00 . B B .   7 GLU CA   1 1 
        3  14340 2 1   7 GLU CB   C  -8.697 -12.508 -15.669 1.00 . B B .   7 GLU CB   1 1 
        3  14341 2 1   7 GLU CD   C -11.105 -11.881 -16.240 1.00 . B B .   7 GLU CD   1 1 
        3  14342 2 1   7 GLU CG   C -10.051 -11.973 -15.145 1.00 . B B .   7 GLU CG   1 1 
        3  14343 2 1   7 GLU H    H  -6.742 -13.171 -17.098 1.00 . B B .   7 GLU H    1 1 
        3  14344 2 1   7 GLU HA   H  -8.495 -10.982 -17.203 1.00 . B B .   7 GLU HA   1 1 
        3  14345 2 1   7 GLU HB2  H  -8.925 -13.398 -16.297 1.00 . B B .   7 GLU HB2  1 1 
        3  14346 2 1   7 GLU HB3  H  -8.095 -12.855 -14.801 1.00 . B B .   7 GLU HB3  1 1 
        3  14347 2 1   7 GLU HG2  H -10.431 -12.661 -14.358 1.00 . B B .   7 GLU HG2  1 1 
        3  14348 2 1   7 GLU HG3  H  -9.908 -10.972 -14.687 1.00 . B B .   7 GLU HG3  1 1 
        3  14349 2 1   7 GLU N    N  -6.857 -12.201 -17.291 1.00 . B B .   7 GLU N    1 1 
        3  14350 2 1   7 GLU O    O  -7.707  -9.402 -15.355 1.00 . B B .   7 GLU O    1 1 
        3  14351 2 1   7 GLU OE1  O -10.831 -11.288 -17.314 1.00 . B B .   7 GLU OE1  1 1 
        3  14352 2 1   7 GLU OE2  O -12.261 -12.325 -16.026 1.00 . B B .   7 GLU OE2  1 1 
        3  14353 2 1   8 ALA C    C  -4.717  -8.674 -15.253 1.00 . B B .   8 ALA C    1 1 
        3  14354 2 1   8 ALA CA   C  -5.104  -9.879 -14.435 1.00 . B B .   8 ALA CA   1 1 
        3  14355 2 1   8 ALA CB   C  -3.809 -10.570 -13.957 1.00 . B B .   8 ALA CB   1 1 
        3  14356 2 1   8 ALA H    H  -5.526 -11.654 -15.452 1.00 . B B .   8 ALA H    1 1 
        3  14357 2 1   8 ALA HA   H  -5.687  -9.542 -13.589 1.00 . B B .   8 ALA HA   1 1 
        3  14358 2 1   8 ALA HB1  H  -3.185  -9.865 -13.367 1.00 . B B .   8 ALA HB1  1 1 
        3  14359 2 1   8 ALA HB2  H  -3.203 -10.925 -14.816 1.00 . B B .   8 ALA HB2  1 1 
        3  14360 2 1   8 ALA HB3  H  -4.057 -11.441 -13.314 1.00 . B B .   8 ALA HB3  1 1 
        3  14361 2 1   8 ALA N    N  -5.927 -10.776 -15.208 1.00 . B B .   8 ALA N    1 1 
        3  14362 2 1   8 ALA O    O  -4.746  -7.545 -14.773 1.00 . B B .   8 ALA O    1 1 
        3  14363 2 1   9 GLN C    C  -5.091  -6.961 -17.799 1.00 . B B .   9 GLN C    1 1 
        3  14364 2 1   9 GLN CA   C  -3.920  -7.839 -17.414 1.00 . B B .   9 GLN CA   1 1 
        3  14365 2 1   9 GLN CB   C  -3.197  -8.410 -18.656 1.00 . B B .   9 GLN CB   1 1 
        3  14366 2 1   9 GLN CD   C  -1.324  -8.122 -20.287 1.00 . B B .   9 GLN CD   1 1 
        3  14367 2 1   9 GLN CG   C  -2.302  -7.383 -19.374 1.00 . B B .   9 GLN CG   1 1 
        3  14368 2 1   9 GLN H    H  -4.358  -9.820 -16.905 1.00 . B B .   9 GLN H    1 1 
        3  14369 2 1   9 GLN HA   H  -3.221  -7.230 -16.856 1.00 . B B .   9 GLN HA   1 1 
        3  14370 2 1   9 GLN HB2  H  -2.544  -9.237 -18.294 1.00 . B B .   9 GLN HB2  1 1 
        3  14371 2 1   9 GLN HB3  H  -3.927  -8.848 -19.369 1.00 . B B .   9 GLN HB3  1 1 
        3  14372 2 1   9 GLN HE21 H  -2.059  -7.197 -21.980 1.00 . B B .   9 GLN HE21 1 1 
        3  14373 2 1   9 GLN HE22 H  -0.690  -8.232 -22.232 1.00 . B B .   9 GLN HE22 1 1 
        3  14374 2 1   9 GLN HG2  H  -2.924  -6.656 -19.940 1.00 . B B .   9 GLN HG2  1 1 
        3  14375 2 1   9 GLN HG3  H  -1.706  -6.819 -18.622 1.00 . B B .   9 GLN HG3  1 1 
        3  14376 2 1   9 GLN N    N  -4.360  -8.894 -16.532 1.00 . B B .   9 GLN N    1 1 
        3  14377 2 1   9 GLN NE2  N  -1.372  -7.844 -21.616 1.00 . B B .   9 GLN NE2  1 1 
        3  14378 2 1   9 GLN O    O  -4.962  -5.741 -17.871 1.00 . B B .   9 GLN O    1 1 
        3  14379 2 1   9 GLN OE1  O  -0.527  -8.945 -19.811 1.00 . B B .   9 GLN OE1  1 1 
        3  14380 2 1  10 LYS C    C  -7.884  -5.883 -17.229 1.00 . B B .  10 LYS C    1 1 
        3  14381 2 1  10 LYS CA   C  -7.535  -6.899 -18.293 1.00 . B B .  10 LYS CA   1 1 
        3  14382 2 1  10 LYS CB   C  -8.713  -7.913 -18.381 1.00 . B B .  10 LYS CB   1 1 
        3  14383 2 1  10 LYS CD   C -11.209  -8.350 -18.877 1.00 . B B .  10 LYS CD   1 1 
        3  14384 2 1  10 LYS CE   C -11.912  -8.335 -17.503 1.00 . B B .  10 LYS CE   1 1 
        3  14385 2 1  10 LYS CG   C -10.027  -7.362 -18.979 1.00 . B B .  10 LYS CG   1 1 
        3  14386 2 1  10 LYS H    H  -6.334  -8.571 -17.937 1.00 . B B .  10 LYS H    1 1 
        3  14387 2 1  10 LYS HA   H  -7.401  -6.385 -19.237 1.00 . B B .  10 LYS HA   1 1 
        3  14388 2 1  10 LYS HB2  H  -8.388  -8.764 -19.020 1.00 . B B .  10 LYS HB2  1 1 
        3  14389 2 1  10 LYS HB3  H  -8.912  -8.325 -17.368 1.00 . B B .  10 LYS HB3  1 1 
        3  14390 2 1  10 LYS HD2  H -11.959  -8.092 -19.658 1.00 . B B .  10 LYS HD2  1 1 
        3  14391 2 1  10 LYS HD3  H -10.820  -9.370 -19.096 1.00 . B B .  10 LYS HD3  1 1 
        3  14392 2 1  10 LYS HE2  H -11.150  -8.367 -16.692 1.00 . B B .  10 LYS HE2  1 1 
        3  14393 2 1  10 LYS HE3  H -12.521  -7.414 -17.387 1.00 . B B .  10 LYS HE3  1 1 
        3  14394 2 1  10 LYS HG2  H -10.311  -6.408 -18.483 1.00 . B B .  10 LYS HG2  1 1 
        3  14395 2 1  10 LYS HG3  H  -9.837  -7.135 -20.053 1.00 . B B .  10 LYS HG3  1 1 
        3  14396 2 1  10 LYS HZ1  H -12.184 -10.369 -17.246 1.00 . B B .  10 LYS HZ1  1 1 
        3  14397 2 1  10 LYS HZ2  H -13.526  -9.640 -18.025 1.00 . B B .  10 LYS HZ2  1 1 
        3  14398 2 1  10 LYS HZ3  H -13.289  -9.401 -16.371 1.00 . B B .  10 LYS HZ3  1 1 
        3  14399 2 1  10 LYS N    N  -6.285  -7.571 -17.981 1.00 . B B .  10 LYS N    1 1 
        3  14400 2 1  10 LYS NZ   N -12.800  -9.502 -17.293 1.00 . B B .  10 LYS NZ   1 1 
        3  14401 2 1  10 LYS O    O  -8.420  -4.811 -17.506 1.00 . B B .  10 LYS O    1 1 
        3  14402 2 1  11 ALA C    C  -7.068  -4.061 -14.907 1.00 . B B .  11 ALA C    1 1 
        3  14403 2 1  11 ALA CA   C  -7.839  -5.358 -14.825 1.00 . B B .  11 ALA CA   1 1 
        3  14404 2 1  11 ALA CB   C  -7.502  -6.045 -13.488 1.00 . B B .  11 ALA CB   1 1 
        3  14405 2 1  11 ALA H    H  -7.127  -7.082 -15.761 1.00 . B B .  11 ALA H    1 1 
        3  14406 2 1  11 ALA HA   H  -8.893  -5.120 -14.845 1.00 . B B .  11 ALA HA   1 1 
        3  14407 2 1  11 ALA HB1  H  -8.037  -7.014 -13.413 1.00 . B B .  11 ALA HB1  1 1 
        3  14408 2 1  11 ALA HB2  H  -7.813  -5.408 -12.633 1.00 . B B .  11 ALA HB2  1 1 
        3  14409 2 1  11 ALA HB3  H  -6.411  -6.239 -13.400 1.00 . B B .  11 ALA HB3  1 1 
        3  14410 2 1  11 ALA N    N  -7.567  -6.207 -15.959 1.00 . B B .  11 ALA N    1 1 
        3  14411 2 1  11 ALA O    O  -7.597  -3.002 -14.573 1.00 . B B .  11 ALA O    1 1 
        3  14412 2 1  12 GLU C    C  -5.615  -1.956 -16.566 1.00 . B B .  12 GLU C    1 1 
        3  14413 2 1  12 GLU CA   C  -5.014  -2.866 -15.526 1.00 . B B .  12 GLU CA   1 1 
        3  14414 2 1  12 GLU CB   C  -3.530  -3.026 -15.959 1.00 . B B .  12 GLU CB   1 1 
        3  14415 2 1  12 GLU CD   C  -1.155  -3.295 -15.135 1.00 . B B .  12 GLU CD   1 1 
        3  14416 2 1  12 GLU CG   C  -2.611  -3.691 -14.916 1.00 . B B .  12 GLU CG   1 1 
        3  14417 2 1  12 GLU H    H  -5.375  -4.934 -15.703 1.00 . B B .  12 GLU H    1 1 
        3  14418 2 1  12 GLU HA   H  -5.046  -2.348 -14.576 1.00 . B B .  12 GLU HA   1 1 
        3  14419 2 1  12 GLU HB2  H  -3.455  -3.575 -16.920 1.00 . B B .  12 GLU HB2  1 1 
        3  14420 2 1  12 GLU HB3  H  -3.138  -1.995 -16.133 1.00 . B B .  12 GLU HB3  1 1 
        3  14421 2 1  12 GLU HG2  H  -2.908  -3.360 -13.896 1.00 . B B .  12 GLU HG2  1 1 
        3  14422 2 1  12 GLU HG3  H  -2.715  -4.795 -14.970 1.00 . B B .  12 GLU HG3  1 1 
        3  14423 2 1  12 GLU N    N  -5.801  -4.085 -15.393 1.00 . B B .  12 GLU N    1 1 
        3  14424 2 1  12 GLU O    O  -5.608  -0.732 -16.424 1.00 . B B .  12 GLU O    1 1 
        3  14425 2 1  12 GLU OE1  O  -0.840  -2.411 -15.982 1.00 . B B .  12 GLU OE1  1 1 
        3  14426 2 1  12 GLU OE2  O  -0.286  -3.821 -14.391 1.00 . B B .  12 GLU OE2  1 1 
        3  14427 2 1  13 GLU C    C  -7.983  -1.068 -18.266 1.00 . B B .  13 GLU C    1 1 
        3  14428 2 1  13 GLU CA   C  -6.744  -1.789 -18.736 1.00 . B B .  13 GLU CA   1 1 
        3  14429 2 1  13 GLU CB   C  -7.123  -2.705 -19.925 1.00 . B B .  13 GLU CB   1 1 
        3  14430 2 1  13 GLU CD   C  -6.336  -4.428 -21.601 1.00 . B B .  13 GLU CD   1 1 
        3  14431 2 1  13 GLU CG   C  -5.923  -3.515 -20.462 1.00 . B B .  13 GLU CG   1 1 
        3  14432 2 1  13 GLU H    H  -6.155  -3.534 -17.744 1.00 . B B .  13 GLU H    1 1 
        3  14433 2 1  13 GLU HA   H  -6.022  -1.053 -19.060 1.00 . B B .  13 GLU HA   1 1 
        3  14434 2 1  13 GLU HB2  H  -7.916  -3.420 -19.613 1.00 . B B .  13 GLU HB2  1 1 
        3  14435 2 1  13 GLU HB3  H  -7.532  -2.087 -20.755 1.00 . B B .  13 GLU HB3  1 1 
        3  14436 2 1  13 GLU HG2  H  -5.131  -2.826 -20.821 1.00 . B B .  13 GLU HG2  1 1 
        3  14437 2 1  13 GLU HG3  H  -5.494  -4.146 -19.655 1.00 . B B .  13 GLU HG3  1 1 
        3  14438 2 1  13 GLU N    N  -6.160  -2.538 -17.649 1.00 . B B .  13 GLU N    1 1 
        3  14439 2 1  13 GLU O    O  -8.248   0.067 -18.668 1.00 . B B .  13 GLU O    1 1 
        3  14440 2 1  13 GLU OE1  O  -7.521  -4.393 -22.039 1.00 . B B .  13 GLU OE1  1 1 
        3  14441 2 1  13 GLU OE2  O  -5.468  -5.206 -22.089 1.00 . B B .  13 GLU OE2  1 1 
        3  14442 2 1  14 GLU C    C  -9.589   0.033 -15.937 1.00 . B B .  14 GLU C    1 1 
        3  14443 2 1  14 GLU CA   C  -9.948  -1.173 -16.765 1.00 . B B .  14 GLU CA   1 1 
        3  14444 2 1  14 GLU CB   C -10.695  -2.239 -15.918 1.00 . B B .  14 GLU CB   1 1 
        3  14445 2 1  14 GLU CD   C -12.899  -0.990 -15.966 1.00 . B B .  14 GLU CD   1 1 
        3  14446 2 1  14 GLU CG   C -11.923  -1.766 -15.108 1.00 . B B .  14 GLU CG   1 1 
        3  14447 2 1  14 GLU H    H  -8.502  -2.646 -17.093 1.00 . B B .  14 GLU H    1 1 
        3  14448 2 1  14 GLU HA   H -10.596  -0.840 -17.564 1.00 . B B .  14 GLU HA   1 1 
        3  14449 2 1  14 GLU HB2  H -11.041  -3.037 -16.613 1.00 . B B .  14 GLU HB2  1 1 
        3  14450 2 1  14 GLU HB3  H  -9.982  -2.702 -15.204 1.00 . B B .  14 GLU HB3  1 1 
        3  14451 2 1  14 GLU HG2  H -12.442  -2.654 -14.688 1.00 . B B .  14 GLU HG2  1 1 
        3  14452 2 1  14 GLU HG3  H -11.590  -1.127 -14.261 1.00 . B B .  14 GLU HG3  1 1 
        3  14453 2 1  14 GLU N    N  -8.755  -1.716 -17.369 1.00 . B B .  14 GLU N    1 1 
        3  14454 2 1  14 GLU O    O -10.242   1.068 -16.033 1.00 . B B .  14 GLU O    1 1 
        3  14455 2 1  14 GLU OE1  O -13.263  -1.447 -17.083 1.00 . B B .  14 GLU OE1  1 1 
        3  14456 2 1  14 GLU OE2  O -13.326   0.121 -15.547 1.00 . B B .  14 GLU OE2  1 1 
        3  14457 2 1  15 LEU C    C  -7.839   2.330 -15.020 1.00 . B B .  15 LEU C    1 1 
        3  14458 2 1  15 LEU CA   C  -8.065   1.036 -14.277 1.00 . B B .  15 LEU CA   1 1 
        3  14459 2 1  15 LEU CB   C  -6.772   0.695 -13.495 1.00 . B B .  15 LEU CB   1 1 
        3  14460 2 1  15 LEU CD1  C  -7.564   2.020 -11.427 1.00 . B B .  15 LEU CD1  1 1 
        3  14461 2 1  15 LEU CD2  C  -5.169   1.191 -11.585 1.00 . B B .  15 LEU CD2  1 1 
        3  14462 2 1  15 LEU CG   C  -6.390   1.699 -12.374 1.00 . B B .  15 LEU CG   1 1 
        3  14463 2 1  15 LEU H    H  -7.957  -0.884 -15.119 1.00 . B B .  15 LEU H    1 1 
        3  14464 2 1  15 LEU HA   H  -8.880   1.185 -13.586 1.00 . B B .  15 LEU HA   1 1 
        3  14465 2 1  15 LEU HB2  H  -6.906  -0.302 -13.029 1.00 . B B .  15 LEU HB2  1 1 
        3  14466 2 1  15 LEU HB3  H  -5.919   0.608 -14.203 1.00 . B B .  15 LEU HB3  1 1 
        3  14467 2 1  15 LEU HD11 H  -8.371   2.567 -11.957 1.00 . B B .  15 LEU HD11 1 1 
        3  14468 2 1  15 LEU HD12 H  -7.220   2.663 -10.590 1.00 . B B .  15 LEU HD12 1 1 
        3  14469 2 1  15 LEU HD13 H  -7.987   1.085 -11.000 1.00 . B B .  15 LEU HD13 1 1 
        3  14470 2 1  15 LEU HD21 H  -4.306   1.023 -12.263 1.00 . B B .  15 LEU HD21 1 1 
        3  14471 2 1  15 LEU HD22 H  -5.402   0.232 -11.073 1.00 . B B .  15 LEU HD22 1 1 
        3  14472 2 1  15 LEU HD23 H  -4.865   1.930 -10.811 1.00 . B B .  15 LEU HD23 1 1 
        3  14473 2 1  15 LEU HG   H  -6.089   2.658 -12.860 1.00 . B B .  15 LEU HG   1 1 
        3  14474 2 1  15 LEU N    N  -8.488  -0.036 -15.158 1.00 . B B .  15 LEU N    1 1 
        3  14475 2 1  15 LEU O    O  -8.180   3.415 -14.551 1.00 . B B .  15 LEU O    1 1 
        3  14476 2 1  16 GLN C    C  -8.255   4.083 -17.551 1.00 . B B .  16 GLN C    1 1 
        3  14477 2 1  16 GLN CA   C  -6.999   3.404 -17.042 1.00 . B B .  16 GLN CA   1 1 
        3  14478 2 1  16 GLN CB   C  -6.015   3.058 -18.180 1.00 . B B .  16 GLN CB   1 1 
        3  14479 2 1  16 GLN CD   C  -3.712   2.175 -18.728 1.00 . B B .  16 GLN CD   1 1 
        3  14480 2 1  16 GLN CG   C  -4.688   2.516 -17.603 1.00 . B B .  16 GLN CG   1 1 
        3  14481 2 1  16 GLN H    H  -7.057   1.348 -16.620 1.00 . B B .  16 GLN H    1 1 
        3  14482 2 1  16 GLN HA   H  -6.504   4.113 -16.395 1.00 . B B .  16 GLN HA   1 1 
        3  14483 2 1  16 GLN HB2  H  -6.469   2.300 -18.854 1.00 . B B .  16 GLN HB2  1 1 
        3  14484 2 1  16 GLN HB3  H  -5.803   3.973 -18.775 1.00 . B B .  16 GLN HB3  1 1 
        3  14485 2 1  16 GLN HE21 H  -3.265   0.360 -17.891 1.00 . B B .  16 GLN HE21 1 1 
        3  14486 2 1  16 GLN HE22 H  -2.461   0.699 -19.388 1.00 . B B .  16 GLN HE22 1 1 
        3  14487 2 1  16 GLN HG2  H  -4.221   3.287 -16.953 1.00 . B B .  16 GLN HG2  1 1 
        3  14488 2 1  16 GLN HG3  H  -4.877   1.617 -16.979 1.00 . B B .  16 GLN HG3  1 1 
        3  14489 2 1  16 GLN N    N  -7.298   2.242 -16.246 1.00 . B B .  16 GLN N    1 1 
        3  14490 2 1  16 GLN NE2  N  -3.130   0.949 -18.691 1.00 . B B .  16 GLN NE2  1 1 
        3  14491 2 1  16 GLN O    O  -8.240   5.273 -17.855 1.00 . B B .  16 GLN O    1 1 
        3  14492 2 1  16 GLN OE1  O  -3.464   3.006 -19.611 1.00 . B B .  16 GLN OE1  1 1 
        3  14493 2 1  17 LYS C    C -11.240   4.677 -16.795 1.00 . B B .  17 LYS C    1 1 
        3  14494 2 1  17 LYS CA   C -10.675   3.929 -17.982 1.00 . B B .  17 LYS CA   1 1 
        3  14495 2 1  17 LYS CB   C -11.674   2.841 -18.464 1.00 . B B .  17 LYS CB   1 1 
        3  14496 2 1  17 LYS CD   C -13.897   2.419 -19.751 1.00 . B B .  17 LYS CD   1 1 
        3  14497 2 1  17 LYS CE   C -13.956   0.944 -19.315 1.00 . B B .  17 LYS CE   1 1 
        3  14498 2 1  17 LYS CG   C -13.071   3.364 -18.853 1.00 . B B .  17 LYS CG   1 1 
        3  14499 2 1  17 LYS H    H  -9.415   2.411 -17.292 1.00 . B B .  17 LYS H    1 1 
        3  14500 2 1  17 LYS HA   H -10.519   4.640 -18.784 1.00 . B B .  17 LYS HA   1 1 
        3  14501 2 1  17 LYS HB2  H -11.226   2.363 -19.362 1.00 . B B .  17 LYS HB2  1 1 
        3  14502 2 1  17 LYS HB3  H -11.775   2.064 -17.677 1.00 . B B .  17 LYS HB3  1 1 
        3  14503 2 1  17 LYS HD2  H -14.929   2.825 -19.839 1.00 . B B .  17 LYS HD2  1 1 
        3  14504 2 1  17 LYS HD3  H -13.450   2.444 -20.772 1.00 . B B .  17 LYS HD3  1 1 
        3  14505 2 1  17 LYS HE2  H -14.649   0.374 -19.971 1.00 . B B .  17 LYS HE2  1 1 
        3  14506 2 1  17 LYS HE3  H -12.946   0.481 -19.391 1.00 . B B .  17 LYS HE3  1 1 
        3  14507 2 1  17 LYS HG2  H -13.640   3.604 -17.929 1.00 . B B .  17 LYS HG2  1 1 
        3  14508 2 1  17 LYS HG3  H -12.937   4.321 -19.413 1.00 . B B .  17 LYS HG3  1 1 
        3  14509 2 1  17 LYS HZ1  H -14.184  -0.213 -17.618 1.00 . B B .  17 LYS HZ1  1 1 
        3  14510 2 1  17 LYS HZ2  H -15.416   0.980 -17.744 1.00 . B B .  17 LYS HZ2  1 1 
        3  14511 2 1  17 LYS HZ3  H -13.829   1.323 -17.256 1.00 . B B .  17 LYS HZ3  1 1 
        3  14512 2 1  17 LYS N    N  -9.394   3.361 -17.612 1.00 . B B .  17 LYS N    1 1 
        3  14513 2 1  17 LYS NZ   N -14.406   0.780 -17.928 1.00 . B B .  17 LYS NZ   1 1 
        3  14514 2 1  17 LYS O    O -11.939   5.679 -16.935 1.00 . B B .  17 LYS O    1 1 
        3  14515 2 1  18 VAL C    C -10.702   6.248 -14.251 1.00 . B B .  18 VAL C    1 1 
        3  14516 2 1  18 VAL CA   C -11.366   4.892 -14.354 1.00 . B B .  18 VAL CA   1 1 
        3  14517 2 1  18 VAL CB   C -11.116   4.078 -13.083 1.00 . B B .  18 VAL CB   1 1 
        3  14518 2 1  18 VAL CG1  C -11.798   4.745 -11.867 1.00 . B B .  18 VAL CG1  1 1 
        3  14519 2 1  18 VAL CG2  C -11.664   2.649 -13.286 1.00 . B B .  18 VAL CG2  1 1 
        3  14520 2 1  18 VAL H    H -10.345   3.426 -15.438 1.00 . B B .  18 VAL H    1 1 
        3  14521 2 1  18 VAL HA   H -12.431   5.052 -14.455 1.00 . B B .  18 VAL HA   1 1 
        3  14522 2 1  18 VAL HB   H -10.022   4.011 -12.885 1.00 . B B .  18 VAL HB   1 1 
        3  14523 2 1  18 VAL HG11 H -11.365   5.746 -11.661 1.00 . B B .  18 VAL HG11 1 1 
        3  14524 2 1  18 VAL HG12 H -11.656   4.124 -10.960 1.00 . B B .  18 VAL HG12 1 1 
        3  14525 2 1  18 VAL HG13 H -12.888   4.861 -12.046 1.00 . B B .  18 VAL HG13 1 1 
        3  14526 2 1  18 VAL HG21 H -11.103   2.108 -14.072 1.00 . B B .  18 VAL HG21 1 1 
        3  14527 2 1  18 VAL HG22 H -12.734   2.677 -13.579 1.00 . B B .  18 VAL HG22 1 1 
        3  14528 2 1  18 VAL HG23 H -11.567   2.065 -12.347 1.00 . B B .  18 VAL HG23 1 1 
        3  14529 2 1  18 VAL N    N -10.920   4.234 -15.563 1.00 . B B .  18 VAL N    1 1 
        3  14530 2 1  18 VAL O    O -11.313   7.195 -13.776 1.00 . B B .  18 VAL O    1 1 
        3  14531 2 1  19 LEU C    C  -9.470   8.719 -15.565 1.00 . B B .  19 LEU C    1 1 
        3  14532 2 1  19 LEU CA   C  -8.735   7.661 -14.769 1.00 . B B .  19 LEU CA   1 1 
        3  14533 2 1  19 LEU CB   C  -7.334   7.560 -15.429 1.00 . B B .  19 LEU CB   1 1 
        3  14534 2 1  19 LEU CD1  C  -5.064   6.439 -15.599 1.00 . B B .  19 LEU CD1  1 1 
        3  14535 2 1  19 LEU CD2  C  -5.986   7.005 -13.321 1.00 . B B .  19 LEU CD2  1 1 
        3  14536 2 1  19 LEU CG   C  -6.344   6.586 -14.753 1.00 . B B .  19 LEU CG   1 1 
        3  14537 2 1  19 LEU H    H  -8.972   5.602 -15.112 1.00 . B B .  19 LEU H    1 1 
        3  14538 2 1  19 LEU HA   H  -8.646   8.004 -13.749 1.00 . B B .  19 LEU HA   1 1 
        3  14539 2 1  19 LEU HB2  H  -7.461   7.243 -16.489 1.00 . B B .  19 LEU HB2  1 1 
        3  14540 2 1  19 LEU HB3  H  -6.863   8.570 -15.444 1.00 . B B .  19 LEU HB3  1 1 
        3  14541 2 1  19 LEU HD11 H  -5.313   6.115 -16.633 1.00 . B B .  19 LEU HD11 1 1 
        3  14542 2 1  19 LEU HD12 H  -4.387   5.679 -15.150 1.00 . B B .  19 LEU HD12 1 1 
        3  14543 2 1  19 LEU HD13 H  -4.518   7.403 -15.654 1.00 . B B .  19 LEU HD13 1 1 
        3  14544 2 1  19 LEU HD21 H  -6.881   7.021 -12.665 1.00 . B B .  19 LEU HD21 1 1 
        3  14545 2 1  19 LEU HD22 H  -5.514   8.010 -13.314 1.00 . B B .  19 LEU HD22 1 1 
        3  14546 2 1  19 LEU HD23 H  -5.258   6.286 -12.890 1.00 . B B .  19 LEU HD23 1 1 
        3  14547 2 1  19 LEU HG   H  -6.826   5.582 -14.700 1.00 . B B .  19 LEU HG   1 1 
        3  14548 2 1  19 LEU N    N  -9.455   6.398 -14.749 1.00 . B B .  19 LEU N    1 1 
        3  14549 2 1  19 LEU O    O  -9.459   9.901 -15.213 1.00 . B B .  19 LEU O    1 1 
        3  14550 2 1  20 GLU C    C -12.073   9.729 -16.800 1.00 . B B .  20 GLU C    1 1 
        3  14551 2 1  20 GLU CA   C -10.894   9.159 -17.548 1.00 . B B .  20 GLU CA   1 1 
        3  14552 2 1  20 GLU CB   C -11.508   8.401 -18.762 1.00 . B B .  20 GLU CB   1 1 
        3  14553 2 1  20 GLU CD   C -11.270   6.989 -20.806 1.00 . B B .  20 GLU CD   1 1 
        3  14554 2 1  20 GLU CG   C -10.503   7.729 -19.717 1.00 . B B .  20 GLU CG   1 1 
        3  14555 2 1  20 GLU H    H -10.118   7.334 -16.924 1.00 . B B .  20 GLU H    1 1 
        3  14556 2 1  20 GLU HA   H -10.258   9.968 -17.879 1.00 . B B .  20 GLU HA   1 1 
        3  14557 2 1  20 GLU HB2  H -12.208   7.615 -18.402 1.00 . B B .  20 GLU HB2  1 1 
        3  14558 2 1  20 GLU HB3  H -12.113   9.120 -19.361 1.00 . B B .  20 GLU HB3  1 1 
        3  14559 2 1  20 GLU HG2  H  -9.854   8.494 -20.187 1.00 . B B .  20 GLU HG2  1 1 
        3  14560 2 1  20 GLU HG3  H  -9.863   7.006 -19.168 1.00 . B B .  20 GLU HG3  1 1 
        3  14561 2 1  20 GLU N    N -10.126   8.300 -16.671 1.00 . B B .  20 GLU N    1 1 
        3  14562 2 1  20 GLU O    O -12.368  10.922 -16.874 1.00 . B B .  20 GLU O    1 1 
        3  14563 2 1  20 GLU OE1  O -12.173   7.601 -21.447 1.00 . B B .  20 GLU OE1  1 1 
        3  14564 2 1  20 GLU OE2  O -10.990   5.789 -21.055 1.00 . B B .  20 GLU OE2  1 1 
        3  14565 2 1  21 GLU C    C -13.584   9.982 -14.122 1.00 . B B .  21 GLU C    1 1 
        3  14566 2 1  21 GLU CA   C -13.978   9.145 -15.313 1.00 . B B .  21 GLU CA   1 1 
        3  14567 2 1  21 GLU CB   C -14.668   7.826 -14.858 1.00 . B B .  21 GLU CB   1 1 
        3  14568 2 1  21 GLU CD   C -17.174   8.391 -14.778 1.00 . B B .  21 GLU CD   1 1 
        3  14569 2 1  21 GLU CG   C -15.950   7.935 -13.996 1.00 . B B .  21 GLU CG   1 1 
        3  14570 2 1  21 GLU H    H -12.488   7.889 -16.055 1.00 . B B .  21 GLU H    1 1 
        3  14571 2 1  21 GLU HA   H -14.647   9.723 -15.937 1.00 . B B .  21 GLU HA   1 1 
        3  14572 2 1  21 GLU HB2  H -14.916   7.229 -15.764 1.00 . B B .  21 GLU HB2  1 1 
        3  14573 2 1  21 GLU HB3  H -13.930   7.237 -14.270 1.00 . B B .  21 GLU HB3  1 1 
        3  14574 2 1  21 GLU HG2  H -16.175   6.924 -13.588 1.00 . B B .  21 GLU HG2  1 1 
        3  14575 2 1  21 GLU HG3  H -15.772   8.614 -13.139 1.00 . B B .  21 GLU HG3  1 1 
        3  14576 2 1  21 GLU N    N -12.782   8.845 -16.071 1.00 . B B .  21 GLU N    1 1 
        3  14577 2 1  21 GLU O    O -14.247  10.962 -13.791 1.00 . B B .  21 GLU O    1 1 
        3  14578 2 1  21 GLU OE1  O -17.544   7.713 -15.775 1.00 . B B .  21 GLU OE1  1 1 
        3  14579 2 1  21 GLU OE2  O -17.814   9.390 -14.353 1.00 . B B .  21 GLU OE2  1 1 
        3  14580 2 1  22 ALA C    C -11.671  11.721 -12.533 1.00 . B B .  22 ALA C    1 1 
        3  14581 2 1  22 ALA CA   C -11.886  10.263 -12.307 1.00 . B B .  22 ALA CA   1 1 
        3  14582 2 1  22 ALA CB   C -10.510   9.682 -11.935 1.00 . B B .  22 ALA CB   1 1 
        3  14583 2 1  22 ALA H    H -11.970   8.796 -13.771 1.00 . B B .  22 ALA H    1 1 
        3  14584 2 1  22 ALA HA   H -12.585  10.139 -11.491 1.00 . B B .  22 ALA HA   1 1 
        3  14585 2 1  22 ALA HB1  H  -9.782   9.804 -12.759 1.00 . B B .  22 ALA HB1  1 1 
        3  14586 2 1  22 ALA HB2  H -10.604   8.600 -11.709 1.00 . B B .  22 ALA HB2  1 1 
        3  14587 2 1  22 ALA HB3  H -10.098  10.193 -11.037 1.00 . B B .  22 ALA HB3  1 1 
        3  14588 2 1  22 ALA N    N -12.450   9.630 -13.479 1.00 . B B .  22 ALA N    1 1 
        3  14589 2 1  22 ALA O    O -11.973  12.537 -11.674 1.00 . B B .  22 ALA O    1 1 
        3  14590 2 1  23 SER C    C -12.206  14.206 -14.141 1.00 . B B .  23 SER C    1 1 
        3  14591 2 1  23 SER CA   C -10.921  13.413 -14.172 1.00 . B B .  23 SER CA   1 1 
        3  14592 2 1  23 SER CB   C -10.342  13.403 -15.617 1.00 . B B .  23 SER CB   1 1 
        3  14593 2 1  23 SER H    H -10.949  11.340 -14.384 1.00 . B B .  23 SER H    1 1 
        3  14594 2 1  23 SER HA   H -10.217  13.857 -13.480 1.00 . B B .  23 SER HA   1 1 
        3  14595 2 1  23 SER HB2  H  -9.531  12.644 -15.669 1.00 . B B .  23 SER HB2  1 1 
        3  14596 2 1  23 SER HB3  H -11.129  13.112 -16.347 1.00 . B B .  23 SER HB3  1 1 
        3  14597 2 1  23 SER HG   H  -9.697  14.639 -16.958 1.00 . B B .  23 SER HG   1 1 
        3  14598 2 1  23 SER N    N -11.166  12.064 -13.731 1.00 . B B .  23 SER N    1 1 
        3  14599 2 1  23 SER O    O -12.239  15.287 -13.564 1.00 . B B .  23 SER O    1 1 
        3  14600 2 1  23 SER OG   O  -9.783  14.656 -16.001 1.00 . B B .  23 SER OG   1 1 
        3  14601 2 1  24 LYS C    C -15.134  14.547 -13.456 1.00 . B B .  24 LYS C    1 1 
        3  14602 2 1  24 LYS CA   C -14.565  14.386 -14.832 1.00 . B B .  24 LYS CA   1 1 
        3  14603 2 1  24 LYS CB   C -15.674  13.758 -15.733 1.00 . B B .  24 LYS CB   1 1 
        3  14604 2 1  24 LYS CD   C -18.125  14.171 -16.634 1.00 . B B .  24 LYS CD   1 1 
        3  14605 2 1  24 LYS CE   C -19.313  15.151 -16.479 1.00 . B B .  24 LYS CE   1 1 
        3  14606 2 1  24 LYS CG   C -16.894  14.703 -15.876 1.00 . B B .  24 LYS CG   1 1 
        3  14607 2 1  24 LYS H    H -13.290  12.742 -15.105 1.00 . B B .  24 LYS H    1 1 
        3  14608 2 1  24 LYS HA   H -14.339  15.371 -15.216 1.00 . B B .  24 LYS HA   1 1 
        3  14609 2 1  24 LYS HB2  H -15.251  13.566 -16.742 1.00 . B B .  24 LYS HB2  1 1 
        3  14610 2 1  24 LYS HB3  H -15.998  12.784 -15.304 1.00 . B B .  24 LYS HB3  1 1 
        3  14611 2 1  24 LYS HD2  H -17.862  14.045 -17.706 1.00 . B B .  24 LYS HD2  1 1 
        3  14612 2 1  24 LYS HD3  H -18.406  13.180 -16.214 1.00 . B B .  24 LYS HD3  1 1 
        3  14613 2 1  24 LYS HE2  H -19.600  15.234 -15.409 1.00 . B B .  24 LYS HE2  1 1 
        3  14614 2 1  24 LYS HE3  H -19.018  16.157 -16.845 1.00 . B B .  24 LYS HE3  1 1 
        3  14615 2 1  24 LYS HG2  H -17.256  14.979 -14.859 1.00 . B B .  24 LYS HG2  1 1 
        3  14616 2 1  24 LYS HG3  H -16.557  15.648 -16.360 1.00 . B B .  24 LYS HG3  1 1 
        3  14617 2 1  24 LYS HZ1  H -21.344  15.331 -16.942 1.00 . B B .  24 LYS HZ1  1 1 
        3  14618 2 1  24 LYS HZ2  H -20.798  13.755 -17.077 1.00 . B B .  24 LYS HZ2  1 1 
        3  14619 2 1  24 LYS HZ3  H -20.367  14.885 -18.267 1.00 . B B .  24 LYS HZ3  1 1 
        3  14620 2 1  24 LYS N    N -13.306  13.669 -14.737 1.00 . B B .  24 LYS N    1 1 
        3  14621 2 1  24 LYS NZ   N -20.514  14.750 -17.236 1.00 . B B .  24 LYS NZ   1 1 
        3  14622 2 1  24 LYS O    O -15.552  15.637 -13.076 1.00 . B B .  24 LYS O    1 1 
        3  14623 2 1  25 LYS C    C -14.941  14.468 -10.477 1.00 . B B .  25 LYS C    1 1 
        3  14624 2 1  25 LYS CA   C -15.686  13.497 -11.337 1.00 . B B .  25 LYS CA   1 1 
        3  14625 2 1  25 LYS CB   C -15.725  12.123 -10.635 1.00 . B B .  25 LYS CB   1 1 
        3  14626 2 1  25 LYS CD   C -17.459  10.244 -10.439 1.00 . B B .  25 LYS CD   1 1 
        3  14627 2 1  25 LYS CE   C -18.461   9.316 -11.149 1.00 . B B .  25 LYS CE   1 1 
        3  14628 2 1  25 LYS CG   C -16.611  11.115 -11.384 1.00 . B B .  25 LYS CG   1 1 
        3  14629 2 1  25 LYS H    H -14.769  12.585 -12.986 1.00 . B B .  25 LYS H    1 1 
        3  14630 2 1  25 LYS HA   H -16.698  13.864 -11.432 1.00 . B B .  25 LYS HA   1 1 
        3  14631 2 1  25 LYS HB2  H -14.697  11.715 -10.514 1.00 . B B .  25 LYS HB2  1 1 
        3  14632 2 1  25 LYS HB3  H -16.154  12.277  -9.617 1.00 . B B .  25 LYS HB3  1 1 
        3  14633 2 1  25 LYS HD2  H -16.788   9.633  -9.794 1.00 . B B .  25 LYS HD2  1 1 
        3  14634 2 1  25 LYS HD3  H -18.032  10.925  -9.766 1.00 . B B .  25 LYS HD3  1 1 
        3  14635 2 1  25 LYS HE2  H -17.930   8.465 -11.630 1.00 . B B .  25 LYS HE2  1 1 
        3  14636 2 1  25 LYS HE3  H -19.196   8.919 -10.416 1.00 . B B .  25 LYS HE3  1 1 
        3  14637 2 1  25 LYS HG2  H -17.291  11.707 -12.038 1.00 . B B .  25 LYS HG2  1 1 
        3  14638 2 1  25 LYS HG3  H -15.984  10.480 -12.045 1.00 . B B .  25 LYS HG3  1 1 
        3  14639 2 1  25 LYS HZ1  H -19.385  11.025 -11.922 1.00 . B B .  25 LYS HZ1  1 1 
        3  14640 2 1  25 LYS HZ2  H -20.104   9.558 -12.416 1.00 . B B .  25 LYS HZ2  1 1 
        3  14641 2 1  25 LYS HZ3  H -18.618   9.988 -13.097 1.00 . B B .  25 LYS HZ3  1 1 
        3  14642 2 1  25 LYS N    N -15.140  13.461 -12.664 1.00 . B B .  25 LYS N    1 1 
        3  14643 2 1  25 LYS NZ   N -19.206  10.026 -12.210 1.00 . B B .  25 LYS NZ   1 1 
        3  14644 2 1  25 LYS O    O -15.586  15.250  -9.800 1.00 . B B .  25 LYS O    1 1 
        3  14645 2 1  26 ALA C    C -12.951  16.771 -10.139 1.00 . B B .  26 ALA C    1 1 
        3  14646 2 1  26 ALA CA   C -12.749  15.340  -9.739 1.00 . B B .  26 ALA CA   1 1 
        3  14647 2 1  26 ALA CB   C -11.251  15.019  -9.910 1.00 . B B .  26 ALA CB   1 1 
        3  14648 2 1  26 ALA H    H -13.101  13.804 -11.090 1.00 . B B .  26 ALA H    1 1 
        3  14649 2 1  26 ALA HA   H -13.023  15.242  -8.697 1.00 . B B .  26 ALA HA   1 1 
        3  14650 2 1  26 ALA HB1  H -10.941  15.086 -10.973 1.00 . B B .  26 ALA HB1  1 1 
        3  14651 2 1  26 ALA HB2  H -11.041  13.990  -9.547 1.00 . B B .  26 ALA HB2  1 1 
        3  14652 2 1  26 ALA HB3  H -10.637  15.725  -9.312 1.00 . B B .  26 ALA HB3  1 1 
        3  14653 2 1  26 ALA N    N -13.595  14.464 -10.518 1.00 . B B .  26 ALA N    1 1 
        3  14654 2 1  26 ALA O    O -13.244  17.623  -9.303 1.00 . B B .  26 ALA O    1 1 
        3  14655 2 1  27 VAL C    C -14.241  19.061 -11.668 1.00 . B B .  27 VAL C    1 1 
        3  14656 2 1  27 VAL CA   C -12.866  18.471 -11.880 1.00 . B B .  27 VAL CA   1 1 
        3  14657 2 1  27 VAL CB   C -12.334  18.684 -13.300 1.00 . B B .  27 VAL CB   1 1 
        3  14658 2 1  27 VAL CG1  C -13.274  18.122 -14.378 1.00 . B B .  27 VAL CG1  1 1 
        3  14659 2 1  27 VAL CG2  C -12.037  20.179 -13.542 1.00 . B B .  27 VAL CG2  1 1 
        3  14660 2 1  27 VAL H    H -12.655  16.396 -12.148 1.00 . B B .  27 VAL H    1 1 
        3  14661 2 1  27 VAL HA   H -12.197  19.004 -11.217 1.00 . B B .  27 VAL HA   1 1 
        3  14662 2 1  27 VAL HB   H -11.368  18.131 -13.373 1.00 . B B .  27 VAL HB   1 1 
        3  14663 2 1  27 VAL HG11 H -13.685  17.140 -14.076 1.00 . B B .  27 VAL HG11 1 1 
        3  14664 2 1  27 VAL HG12 H -12.720  17.989 -15.330 1.00 . B B .  27 VAL HG12 1 1 
        3  14665 2 1  27 VAL HG13 H -14.121  18.815 -14.558 1.00 . B B .  27 VAL HG13 1 1 
        3  14666 2 1  27 VAL HG21 H -11.587  20.322 -14.547 1.00 . B B .  27 VAL HG21 1 1 
        3  14667 2 1  27 VAL HG22 H -11.332  20.558 -12.775 1.00 . B B .  27 VAL HG22 1 1 
        3  14668 2 1  27 VAL HG23 H -12.968  20.781 -13.492 1.00 . B B .  27 VAL HG23 1 1 
        3  14669 2 1  27 VAL N    N -12.832  17.093 -11.446 1.00 . B B .  27 VAL N    1 1 
        3  14670 2 1  27 VAL O    O -14.367  20.221 -11.278 1.00 . B B .  27 VAL O    1 1 
        3  14671 2 1  28 GLU C    C -17.202  18.623 -10.383 1.00 . B B .  28 GLU C    1 1 
        3  14672 2 1  28 GLU CA   C -16.655  18.816 -11.771 1.00 . B B .  28 GLU CA   1 1 
        3  14673 2 1  28 GLU CB   C -17.600  18.295 -12.884 1.00 . B B .  28 GLU CB   1 1 
        3  14674 2 1  28 GLU CD   C -17.865  18.309 -15.456 1.00 . B B .  28 GLU CD   1 1 
        3  14675 2 1  28 GLU CG   C -16.937  18.483 -14.271 1.00 . B B .  28 GLU CG   1 1 
        3  14676 2 1  28 GLU H    H -15.243  17.323 -12.173 1.00 . B B .  28 GLU H    1 1 
        3  14677 2 1  28 GLU HA   H -16.610  19.885 -11.926 1.00 . B B .  28 GLU HA   1 1 
        3  14678 2 1  28 GLU HB2  H -17.828  17.219 -12.734 1.00 . B B .  28 GLU HB2  1 1 
        3  14679 2 1  28 GLU HB3  H -18.555  18.864 -12.847 1.00 . B B .  28 GLU HB3  1 1 
        3  14680 2 1  28 GLU HG2  H -16.490  19.499 -14.329 1.00 . B B .  28 GLU HG2  1 1 
        3  14681 2 1  28 GLU HG3  H -16.116  17.739 -14.371 1.00 . B B .  28 GLU HG3  1 1 
        3  14682 2 1  28 GLU N    N -15.320  18.280 -11.877 1.00 . B B .  28 GLU N    1 1 
        3  14683 2 1  28 GLU O    O -18.322  19.049 -10.103 1.00 . B B .  28 GLU O    1 1 
        3  14684 2 1  28 GLU OE1  O -19.112  18.289 -15.304 1.00 . B B .  28 GLU OE1  1 1 
        3  14685 2 1  28 GLU OE2  O -17.335  18.237 -16.600 1.00 . B B .  28 GLU OE2  1 1 
        3  14686 2 1  29 ALA C    C -16.133  19.133  -7.444 1.00 . B B .  29 ALA C    1 1 
        3  14687 2 1  29 ALA CA   C -16.743  17.930  -8.079 1.00 . B B .  29 ALA CA   1 1 
        3  14688 2 1  29 ALA CB   C -16.182  16.684  -7.397 1.00 . B B .  29 ALA CB   1 1 
        3  14689 2 1  29 ALA H    H -15.554  17.588  -9.743 1.00 . B B .  29 ALA H    1 1 
        3  14690 2 1  29 ALA HA   H -17.813  17.972  -7.935 1.00 . B B .  29 ALA HA   1 1 
        3  14691 2 1  29 ALA HB1  H -15.086  16.580  -7.557 1.00 . B B .  29 ALA HB1  1 1 
        3  14692 2 1  29 ALA HB2  H -16.688  15.774  -7.774 1.00 . B B .  29 ALA HB2  1 1 
        3  14693 2 1  29 ALA HB3  H -16.367  16.722  -6.316 1.00 . B B .  29 ALA HB3  1 1 
        3  14694 2 1  29 ALA N    N -16.431  17.993  -9.480 1.00 . B B .  29 ALA N    1 1 
        3  14695 2 1  29 ALA O    O -16.794  19.835  -6.683 1.00 . B B .  29 ALA O    1 1 
        3  14696 2 1  30 GLU C    C -14.712  21.855  -7.710 1.00 . B B .  30 GLU C    1 1 
        3  14697 2 1  30 GLU CA   C -14.204  20.548  -7.138 1.00 . B B .  30 GLU CA   1 1 
        3  14698 2 1  30 GLU CB   C -12.671  20.472  -7.159 1.00 . B B .  30 GLU CB   1 1 
        3  14699 2 1  30 GLU CD   C -10.715  21.559  -6.037 1.00 . B B .  30 GLU CD   1 1 
        3  14700 2 1  30 GLU CG   C -12.089  20.989  -5.825 1.00 . B B .  30 GLU CG   1 1 
        3  14701 2 1  30 GLU H    H -14.289  18.827  -8.333 1.00 . B B .  30 GLU H    1 1 
        3  14702 2 1  30 GLU HA   H -14.492  20.527  -6.095 1.00 . B B .  30 GLU HA   1 1 
        3  14703 2 1  30 GLU HB2  H -12.343  19.414  -7.266 1.00 . B B .  30 GLU HB2  1 1 
        3  14704 2 1  30 GLU HB3  H -12.286  21.027  -8.040 1.00 . B B .  30 GLU HB3  1 1 
        3  14705 2 1  30 GLU HG2  H -12.733  21.801  -5.422 1.00 . B B .  30 GLU HG2  1 1 
        3  14706 2 1  30 GLU HG3  H -12.049  20.158  -5.091 1.00 . B B .  30 GLU HG3  1 1 
        3  14707 2 1  30 GLU N    N -14.856  19.427  -7.759 1.00 . B B .  30 GLU N    1 1 
        3  14708 2 1  30 GLU O    O -14.700  22.895  -7.047 1.00 . B B .  30 GLU O    1 1 
        3  14709 2 1  30 GLU OE1  O -10.507  22.174  -7.110 1.00 . B B .  30 GLU OE1  1 1 
        3  14710 2 1  30 GLU OE2  O  -9.820  21.464  -5.163 1.00 . B B .  30 GLU OE2  1 1 
        3  14711 2 1  31 ARG C    C -17.123  23.384  -8.906 1.00 . B B .  31 ARG C    1 1 
        3  14712 2 1  31 ARG CA   C -15.790  23.052  -9.520 1.00 . B B .  31 ARG CA   1 1 
        3  14713 2 1  31 ARG CB   C -15.911  23.037 -11.060 1.00 . B B .  31 ARG CB   1 1 
        3  14714 2 1  31 ARG CD   C -15.818  24.578 -13.116 1.00 . B B .  31 ARG CD   1 1 
        3  14715 2 1  31 ARG CG   C -16.209  24.429 -11.645 1.00 . B B .  31 ARG CG   1 1 
        3  14716 2 1  31 ARG CZ   C -16.730  23.670 -15.263 1.00 . B B .  31 ARG CZ   1 1 
        3  14717 2 1  31 ARG H    H -15.235  21.016  -9.508 1.00 . B B .  31 ARG H    1 1 
        3  14718 2 1  31 ARG HA   H -15.098  23.846  -9.278 1.00 . B B .  31 ARG HA   1 1 
        3  14719 2 1  31 ARG HB2  H -14.932  22.696 -11.467 1.00 . B B .  31 ARG HB2  1 1 
        3  14720 2 1  31 ARG HB3  H -16.681  22.302 -11.375 1.00 . B B .  31 ARG HB3  1 1 
        3  14721 2 1  31 ARG HD2  H -16.068  25.605 -13.469 1.00 . B B .  31 ARG HD2  1 1 
        3  14722 2 1  31 ARG HD3  H -14.732  24.389 -13.265 1.00 . B B .  31 ARG HD3  1 1 
        3  14723 2 1  31 ARG HE   H -17.078  22.860 -13.396 1.00 . B B .  31 ARG HE   1 1 
        3  14724 2 1  31 ARG HG2  H -17.285  24.675 -11.509 1.00 . B B .  31 ARG HG2  1 1 
        3  14725 2 1  31 ARG HG3  H -15.633  25.189 -11.072 1.00 . B B .  31 ARG HG3  1 1 
        3  14726 2 1  31 ARG HH11 H -15.442  25.299 -15.521 1.00 . B B .  31 ARG HH11 1 1 
        3  14727 2 1  31 ARG HH12 H -16.401  24.951 -16.874 1.00 . B B .  31 ARG HH12 1 1 
        3  14728 2 1  31 ARG HH21 H -18.013  22.050 -15.470 1.00 . B B .  31 ARG HH21 1 1 
        3  14729 2 1  31 ARG HH22 H -17.526  22.755 -16.940 1.00 . B B .  31 ARG HH22 1 1 
        3  14730 2 1  31 ARG N    N -15.239  21.848  -8.952 1.00 . B B .  31 ARG N    1 1 
        3  14731 2 1  31 ARG NE   N -16.592  23.572 -13.910 1.00 . B B .  31 ARG NE   1 1 
        3  14732 2 1  31 ARG NH1  N -16.097  24.658 -15.950 1.00 . B B .  31 ARG NH1  1 1 
        3  14733 2 1  31 ARG NH2  N -17.515  22.788 -15.929 1.00 . B B .  31 ARG NH2  1 1 
        3  14734 2 1  31 ARG O    O -18.133  22.738  -9.178 1.00 . B B .  31 ARG O    1 1 
        3  14735 2 1  32 GLY C    C -17.946  25.048  -5.955 1.00 . B B .  32 GLY C    1 1 
        3  14736 2 1  32 GLY CA   C -18.323  24.898  -7.394 1.00 . B B .  32 GLY CA   1 1 
        3  14737 2 1  32 GLY H    H -16.300  24.919  -7.842 1.00 . B B .  32 GLY H    1 1 
        3  14738 2 1  32 GLY HA2  H -18.598  25.862  -7.792 1.00 . B B .  32 GLY HA2  1 1 
        3  14739 2 1  32 GLY HA3  H -19.106  24.154  -7.456 1.00 . B B .  32 GLY HA3  1 1 
        3  14740 2 1  32 GLY N    N -17.144  24.449  -8.089 1.00 . B B .  32 GLY N    1 1 
        3  14741 2 1  32 GLY O    O -18.596  25.785  -5.212 1.00 . B B .  32 GLY O    1 1 
        3  14742 2 1  33 ALA C    C -15.614  25.444  -3.755 1.00 . B B .  33 ALA C    1 1 
        3  14743 2 1  33 ALA CA   C -16.494  24.272  -4.127 1.00 . B B .  33 ALA CA   1 1 
        3  14744 2 1  33 ALA CB   C -15.707  22.978  -3.832 1.00 . B B .  33 ALA CB   1 1 
        3  14745 2 1  33 ALA H    H -16.302  23.807  -6.136 1.00 . B B .  33 ALA H    1 1 
        3  14746 2 1  33 ALA HA   H -17.405  24.276  -3.543 1.00 . B B .  33 ALA HA   1 1 
        3  14747 2 1  33 ALA HB1  H -15.442  22.910  -2.756 1.00 . B B .  33 ALA HB1  1 1 
        3  14748 2 1  33 ALA HB2  H -14.766  22.947  -4.425 1.00 . B B .  33 ALA HB2  1 1 
        3  14749 2 1  33 ALA HB3  H -16.316  22.088  -4.102 1.00 . B B .  33 ALA HB3  1 1 
        3  14750 2 1  33 ALA N    N -16.870  24.358  -5.520 1.00 . B B .  33 ALA N    1 1 
        3  14751 2 1  33 ALA O    O -14.946  25.983  -4.639 1.00 . B B .  33 ALA O    1 1 
        3  14752 2 1  34 PRO C    C -13.295  26.516  -1.896 1.00 . B B .  34 PRO C    1 1 
        3  14753 2 1  34 PRO CA   C -14.712  26.999  -2.097 1.00 . B B .  34 PRO CA   1 1 
        3  14754 2 1  34 PRO CB   C -15.313  27.471  -0.760 1.00 . B B .  34 PRO CB   1 1 
        3  14755 2 1  34 PRO CD   C -16.496  25.496  -1.438 1.00 . B B .  34 PRO CD   1 1 
        3  14756 2 1  34 PRO CG   C -16.013  26.231  -0.184 1.00 . B B .  34 PRO CG   1 1 
        3  14757 2 1  34 PRO HA   H -14.718  27.773  -2.856 1.00 . B B .  34 PRO HA   1 1 
        3  14758 2 1  34 PRO HB2  H -14.556  27.894  -0.069 1.00 . B B .  34 PRO HB2  1 1 
        3  14759 2 1  34 PRO HB3  H -16.080  28.249  -0.975 1.00 . B B .  34 PRO HB3  1 1 
        3  14760 2 1  34 PRO HD2  H -16.482  24.396  -1.287 1.00 . B B .  34 PRO HD2  1 1 
        3  14761 2 1  34 PRO HD3  H -17.521  25.829  -1.707 1.00 . B B .  34 PRO HD3  1 1 
        3  14762 2 1  34 PRO HG2  H -15.268  25.598   0.347 1.00 . B B .  34 PRO HG2  1 1 
        3  14763 2 1  34 PRO HG3  H -16.845  26.485   0.502 1.00 . B B .  34 PRO HG3  1 1 
        3  14764 2 1  34 PRO N    N -15.572  25.899  -2.503 1.00 . B B .  34 PRO N    1 1 
        3  14765 2 1  34 PRO O    O -13.096  25.387  -1.447 1.00 . B B .  34 PRO O    1 1 
        3  14766 2 1  35 GLY C    C -10.441  25.975  -2.914 1.00 . B B .  35 GLY C    1 1 
        3  14767 2 1  35 GLY CA   C -10.892  27.077  -2.009 1.00 . B B .  35 GLY CA   1 1 
        3  14768 2 1  35 GLY H    H -12.498  28.295  -2.545 1.00 . B B .  35 GLY H    1 1 
        3  14769 2 1  35 GLY HA2  H -10.341  27.969  -2.267 1.00 . B B .  35 GLY HA2  1 1 
        3  14770 2 1  35 GLY HA3  H -10.747  26.763  -0.985 1.00 . B B .  35 GLY HA3  1 1 
        3  14771 2 1  35 GLY N    N -12.296  27.371  -2.198 1.00 . B B .  35 GLY N    1 1 
        3  14772 2 1  35 GLY O    O  -9.598  25.169  -2.531 1.00 . B B .  35 GLY O    1 1 
        3  14773 2 1  36 ALA C    C  -9.380  25.025  -5.660 1.00 . B B .  36 ALA C    1 1 
        3  14774 2 1  36 ALA CA   C -10.775  24.883  -5.095 1.00 . B B .  36 ALA CA   1 1 
        3  14775 2 1  36 ALA CB   C -11.811  24.975  -6.234 1.00 . B B .  36 ALA CB   1 1 
        3  14776 2 1  36 ALA H    H -11.675  26.618  -4.412 1.00 . B B .  36 ALA H    1 1 
        3  14777 2 1  36 ALA HA   H -10.858  23.929  -4.590 1.00 . B B .  36 ALA HA   1 1 
        3  14778 2 1  36 ALA HB1  H -11.653  24.176  -6.984 1.00 . B B .  36 ALA HB1  1 1 
        3  14779 2 1  36 ALA HB2  H -11.746  25.955  -6.750 1.00 . B B .  36 ALA HB2  1 1 
        3  14780 2 1  36 ALA HB3  H -12.837  24.848  -5.828 1.00 . B B .  36 ALA HB3  1 1 
        3  14781 2 1  36 ALA N    N -11.012  25.928  -4.133 1.00 . B B .  36 ALA N    1 1 
        3  14782 2 1  36 ALA O    O  -8.960  26.137  -5.991 1.00 . B B .  36 ALA O    1 1 
        3  14783 2 1  37 ALA C    C  -7.053  22.897  -7.270 1.00 . B B .  37 ALA C    1 1 
        3  14784 2 1  37 ALA CA   C  -7.241  23.885  -6.150 1.00 . B B .  37 ALA CA   1 1 
        3  14785 2 1  37 ALA CB   C  -6.328  23.427  -4.993 1.00 . B B .  37 ALA CB   1 1 
        3  14786 2 1  37 ALA H    H  -9.060  23.020  -5.548 1.00 . B B .  37 ALA H    1 1 
        3  14787 2 1  37 ALA HA   H  -6.938  24.864  -6.499 1.00 . B B .  37 ALA HA   1 1 
        3  14788 2 1  37 ALA HB1  H  -5.266  23.391  -5.316 1.00 . B B .  37 ALA HB1  1 1 
        3  14789 2 1  37 ALA HB2  H  -6.628  22.420  -4.630 1.00 . B B .  37 ALA HB2  1 1 
        3  14790 2 1  37 ALA HB3  H  -6.411  24.138  -4.144 1.00 . B B .  37 ALA HB3  1 1 
        3  14791 2 1  37 ALA N    N  -8.627  23.916  -5.751 1.00 . B B .  37 ALA N    1 1 
        3  14792 2 1  37 ALA O    O  -6.276  23.132  -8.201 1.00 . B B .  37 ALA O    1 1 
        3  14793 2 1  38 LEU C    C  -8.223  20.995  -9.448 1.00 . B B .  38 LEU C    1 1 
        3  14794 2 1  38 LEU CA   C  -7.657  20.630  -8.095 1.00 . B B .  38 LEU CA   1 1 
        3  14795 2 1  38 LEU CB   C  -8.408  19.418  -7.488 1.00 . B B .  38 LEU CB   1 1 
        3  14796 2 1  38 LEU CD1  C  -6.916  17.654  -8.621 1.00 . B B .  38 LEU CD1  1 1 
        3  14797 2 1  38 LEU CD2  C  -9.018  16.977  -7.394 1.00 . B B .  38 LEU CD2  1 1 
        3  14798 2 1  38 LEU CG   C  -8.344  18.073  -8.240 1.00 . B B .  38 LEU CG   1 1 
        3  14799 2 1  38 LEU H    H  -8.461  21.642  -6.484 1.00 . B B .  38 LEU H    1 1 
        3  14800 2 1  38 LEU HA   H  -6.614  20.393  -8.209 1.00 . B B .  38 LEU HA   1 1 
        3  14801 2 1  38 LEU HB2  H  -8.010  19.257  -6.460 1.00 . B B .  38 LEU HB2  1 1 
        3  14802 2 1  38 LEU HB3  H  -9.482  19.684  -7.370 1.00 . B B .  38 LEU HB3  1 1 
        3  14803 2 1  38 LEU HD11 H  -6.953  16.683  -9.156 1.00 . B B .  38 LEU HD11 1 1 
        3  14804 2 1  38 LEU HD12 H  -6.291  17.528  -7.711 1.00 . B B .  38 LEU HD12 1 1 
        3  14805 2 1  38 LEU HD13 H  -6.447  18.400  -9.291 1.00 . B B .  38 LEU HD13 1 1 
        3  14806 2 1  38 LEU HD21 H -10.080  17.236  -7.182 1.00 . B B .  38 LEU HD21 1 1 
        3  14807 2 1  38 LEU HD22 H  -8.499  16.860  -6.418 1.00 . B B .  38 LEU HD22 1 1 
        3  14808 2 1  38 LEU HD23 H  -8.993  15.998  -7.915 1.00 . B B .  38 LEU HD23 1 1 
        3  14809 2 1  38 LEU HG   H  -8.930  18.181  -9.185 1.00 . B B .  38 LEU HG   1 1 
        3  14810 2 1  38 LEU N    N  -7.744  21.749  -7.191 1.00 . B B .  38 LEU N    1 1 
        3  14811 2 1  38 LEU O    O  -7.721  20.522 -10.469 1.00 . B B .  38 LEU O    1 1 
        3  14812 2 1  39 ILE C    C  -9.351  22.796 -11.801 1.00 . B B .  39 ILE C    1 1 
        3  14813 2 1  39 ILE CA   C -10.069  22.399 -10.512 1.00 . B B .  39 ILE CA   1 1 
        3  14814 2 1  39 ILE CB   C -10.923  23.554  -9.953 1.00 . B B .  39 ILE CB   1 1 
        3  14815 2 1  39 ILE CD1  C -12.753  25.328 -10.371 1.00 . B B .  39 ILE CD1  1 1 
        3  14816 2 1  39 ILE CG1  C -11.985  24.127 -10.937 1.00 . B B .  39 ILE CG1  1 1 
        3  14817 2 1  39 ILE CG2  C -10.007  24.611  -9.274 1.00 . B B .  39 ILE CG2  1 1 
        3  14818 2 1  39 ILE H    H  -9.615  22.116  -8.527 1.00 . B B .  39 ILE H    1 1 
        3  14819 2 1  39 ILE HA   H -10.750  21.601 -10.769 1.00 . B B .  39 ILE HA   1 1 
        3  14820 2 1  39 ILE HB   H -11.524  23.115  -9.117 1.00 . B B .  39 ILE HB   1 1 
        3  14821 2 1  39 ILE HD11 H -12.071  26.189 -10.207 1.00 . B B .  39 ILE HD11 1 1 
        3  14822 2 1  39 ILE HD12 H -13.542  25.653 -11.078 1.00 . B B .  39 ILE HD12 1 1 
        3  14823 2 1  39 ILE HD13 H -13.220  25.063  -9.399 1.00 . B B .  39 ILE HD13 1 1 
        3  14824 2 1  39 ILE HG12 H -11.510  24.444 -11.887 1.00 . B B .  39 ILE HG12 1 1 
        3  14825 2 1  39 ILE HG13 H -12.701  23.311 -11.177 1.00 . B B .  39 ILE HG13 1 1 
        3  14826 2 1  39 ILE HG21 H -10.595  25.444  -8.844 1.00 . B B .  39 ILE HG21 1 1 
        3  14827 2 1  39 ILE HG22 H  -9.260  25.030  -9.973 1.00 . B B .  39 ILE HG22 1 1 
        3  14828 2 1  39 ILE HG23 H  -9.455  24.154  -8.428 1.00 . B B .  39 ILE HG23 1 1 
        3  14829 2 1  39 ILE N    N  -9.252  21.863  -9.445 1.00 . B B .  39 ILE N    1 1 
        3  14830 2 1  39 ILE O    O  -9.197  23.975 -12.130 1.00 . B B .  39 ILE O    1 1 
        3  14831 2 1  40 SER C    C  -8.667  20.830 -14.730 1.00 . B B .  40 SER C    1 1 
        3  14832 2 1  40 SER CA   C  -8.559  22.123 -13.989 1.00 . B B .  40 SER CA   1 1 
        3  14833 2 1  40 SER CB   C  -7.145  22.755 -14.156 1.00 . B B .  40 SER CB   1 1 
        3  14834 2 1  40 SER H    H  -8.884  20.869 -12.362 1.00 . B B .  40 SER H    1 1 
        3  14835 2 1  40 SER HA   H  -9.289  22.794 -14.414 1.00 . B B .  40 SER HA   1 1 
        3  14836 2 1  40 SER HB2  H  -6.610  22.335 -15.036 1.00 . B B .  40 SER HB2  1 1 
        3  14837 2 1  40 SER HB3  H  -7.271  23.845 -14.338 1.00 . B B .  40 SER HB3  1 1 
        3  14838 2 1  40 SER HG   H  -5.403  22.710 -13.301 1.00 . B B .  40 SER HG   1 1 
        3  14839 2 1  40 SER N    N  -8.964  21.826 -12.641 1.00 . B B .  40 SER N    1 1 
        3  14840 2 1  40 SER O    O  -8.260  19.799 -14.221 1.00 . B B .  40 SER O    1 1 
        3  14841 2 1  40 SER OG   O  -6.335  22.612 -12.988 1.00 . B B .  40 SER OG   1 1 
        3  14842 2 1  41 TYR C    C  -8.087  19.056 -17.197 1.00 . B B .  41 TYR C    1 1 
        3  14843 2 1  41 TYR CA   C  -9.413  19.668 -16.785 1.00 . B B .  41 TYR CA   1 1 
        3  14844 2 1  41 TYR CB   C -10.259  19.903 -18.075 1.00 . B B .  41 TYR CB   1 1 
        3  14845 2 1  41 TYR CD1  C -12.346  21.238 -17.540 1.00 . B B .  41 TYR CD1  1 1 
        3  14846 2 1  41 TYR CD2  C -12.550  18.852 -17.884 1.00 . B B .  41 TYR CD2  1 1 
        3  14847 2 1  41 TYR CE1  C -13.733  21.330 -17.365 1.00 . B B .  41 TYR CE1  1 1 
        3  14848 2 1  41 TYR CE2  C -13.939  18.940 -17.703 1.00 . B B .  41 TYR CE2  1 1 
        3  14849 2 1  41 TYR CG   C -11.738  19.998 -17.802 1.00 . B B .  41 TYR CG   1 1 
        3  14850 2 1  41 TYR CZ   C -14.531  20.181 -17.444 1.00 . B B .  41 TYR CZ   1 1 
        3  14851 2 1  41 TYR H    H  -9.513  21.717 -16.361 1.00 . B B .  41 TYR H    1 1 
        3  14852 2 1  41 TYR HA   H  -9.914  18.928 -16.171 1.00 . B B .  41 TYR HA   1 1 
        3  14853 2 1  41 TYR HB2  H  -9.939  20.831 -18.593 1.00 . B B .  41 TYR HB2  1 1 
        3  14854 2 1  41 TYR HB3  H -10.119  19.053 -18.780 1.00 . B B .  41 TYR HB3  1 1 
        3  14855 2 1  41 TYR HD1  H -11.747  22.135 -17.493 1.00 . B B .  41 TYR HD1  1 1 
        3  14856 2 1  41 TYR HD2  H -12.107  17.889 -18.093 1.00 . B B .  41 TYR HD2  1 1 
        3  14857 2 1  41 TYR HE1  H -14.181  22.293 -17.167 1.00 . B B .  41 TYR HE1  1 1 
        3  14858 2 1  41 TYR HE2  H -14.544  18.045 -17.764 1.00 . B B .  41 TYR HE2  1 1 
        3  14859 2 1  41 TYR HH   H -16.310  19.420 -17.055 1.00 . B B .  41 TYR HH   1 1 
        3  14860 2 1  41 TYR N    N  -9.227  20.847 -15.957 1.00 . B B .  41 TYR N    1 1 
        3  14861 2 1  41 TYR O    O  -7.923  17.862 -16.944 1.00 . B B .  41 TYR O    1 1 
        3  14862 2 1  41 TYR OH   O -15.928  20.302 -17.287 1.00 . B B .  41 TYR OH   1 1 
        3  14863 2 1  42 PRO C    C  -5.020  18.626 -17.125 1.00 . B B .  42 PRO C    1 1 
        3  14864 2 1  42 PRO CA   C  -5.903  19.013 -18.283 1.00 . B B .  42 PRO CA   1 1 
        3  14865 2 1  42 PRO CB   C  -5.190  20.008 -19.215 1.00 . B B .  42 PRO CB   1 1 
        3  14866 2 1  42 PRO CD   C  -7.107  21.108 -18.285 1.00 . B B .  42 PRO CD   1 1 
        3  14867 2 1  42 PRO CG   C  -5.679  21.387 -18.762 1.00 . B B .  42 PRO CG   1 1 
        3  14868 2 1  42 PRO HA   H  -6.202  18.104 -18.787 1.00 . B B .  42 PRO HA   1 1 
        3  14869 2 1  42 PRO HB2  H  -4.084  19.921 -19.172 1.00 . B B .  42 PRO HB2  1 1 
        3  14870 2 1  42 PRO HB3  H  -5.522  19.827 -20.260 1.00 . B B .  42 PRO HB3  1 1 
        3  14871 2 1  42 PRO HD2  H  -7.382  21.806 -17.469 1.00 . B B .  42 PRO HD2  1 1 
        3  14872 2 1  42 PRO HD3  H  -7.819  21.197 -19.133 1.00 . B B .  42 PRO HD3  1 1 
        3  14873 2 1  42 PRO HG2  H  -5.060  21.725 -17.901 1.00 . B B .  42 PRO HG2  1 1 
        3  14874 2 1  42 PRO HG3  H  -5.635  22.146 -19.568 1.00 . B B .  42 PRO HG3  1 1 
        3  14875 2 1  42 PRO N    N  -7.090  19.717 -17.813 1.00 . B B .  42 PRO N    1 1 
        3  14876 2 1  42 PRO O    O  -4.160  17.764 -17.289 1.00 . B B .  42 PRO O    1 1 
        3  14877 2 1  43 ASP C    C  -5.023  17.947 -13.976 1.00 . B B .  43 ASP C    1 1 
        3  14878 2 1  43 ASP CA   C  -4.377  19.026 -14.807 1.00 . B B .  43 ASP CA   1 1 
        3  14879 2 1  43 ASP CB   C  -4.215  20.277 -13.899 1.00 . B B .  43 ASP CB   1 1 
        3  14880 2 1  43 ASP CG   C  -3.788  21.550 -14.622 1.00 . B B .  43 ASP CG   1 1 
        3  14881 2 1  43 ASP H    H  -5.904  19.960 -15.872 1.00 . B B .  43 ASP H    1 1 
        3  14882 2 1  43 ASP HA   H  -3.398  18.702 -15.140 1.00 . B B .  43 ASP HA   1 1 
        3  14883 2 1  43 ASP HB2  H  -5.181  20.476 -13.387 1.00 . B B .  43 ASP HB2  1 1 
        3  14884 2 1  43 ASP HB3  H  -3.451  20.067 -13.119 1.00 . B B .  43 ASP HB3  1 1 
        3  14885 2 1  43 ASP N    N  -5.223  19.241 -15.950 1.00 . B B .  43 ASP N    1 1 
        3  14886 2 1  43 ASP O    O  -4.352  17.297 -13.171 1.00 . B B .  43 ASP O    1 1 
        3  14887 2 1  43 ASP OD1  O  -3.393  21.533 -15.812 1.00 . B B .  43 ASP OD1  1 1 
        3  14888 2 1  43 ASP OD2  O  -3.895  22.641 -13.992 1.00 . B B .  43 ASP OD2  1 1 
        3  14889 2 1  44 ALA C    C  -6.723  15.413 -13.744 1.00 . B B .  44 ALA C    1 1 
        3  14890 2 1  44 ALA CA   C  -7.136  16.788 -13.354 1.00 . B B .  44 ALA CA   1 1 
        3  14891 2 1  44 ALA CB   C  -8.662  16.868 -13.555 1.00 . B B .  44 ALA CB   1 1 
        3  14892 2 1  44 ALA H    H  -6.897  18.329 -14.719 1.00 . B B .  44 ALA H    1 1 
        3  14893 2 1  44 ALA HA   H  -6.910  16.927 -12.306 1.00 . B B .  44 ALA HA   1 1 
        3  14894 2 1  44 ALA HB1  H  -9.176  16.040 -13.019 1.00 . B B .  44 ALA HB1  1 1 
        3  14895 2 1  44 ALA HB2  H  -8.933  16.809 -14.630 1.00 . B B .  44 ALA HB2  1 1 
        3  14896 2 1  44 ALA HB3  H  -9.054  17.819 -13.142 1.00 . B B .  44 ALA HB3  1 1 
        3  14897 2 1  44 ALA N    N  -6.354  17.743 -14.116 1.00 . B B .  44 ALA N    1 1 
        3  14898 2 1  44 ALA O    O  -6.468  14.579 -12.885 1.00 . B B .  44 ALA O    1 1 
        3  14899 2 1  45 ILE C    C  -4.809  13.469 -15.108 1.00 . B B .  45 ILE C    1 1 
        3  14900 2 1  45 ILE CA   C  -6.207  13.854 -15.557 1.00 . B B .  45 ILE CA   1 1 
        3  14901 2 1  45 ILE CB   C  -6.415  13.741 -17.070 1.00 . B B .  45 ILE CB   1 1 
        3  14902 2 1  45 ILE CD1  C  -6.667  12.080 -19.030 1.00 . B B .  45 ILE CD1  1 1 
        3  14903 2 1  45 ILE CG1  C  -6.231  12.288 -17.575 1.00 . B B .  45 ILE CG1  1 1 
        3  14904 2 1  45 ILE CG2  C  -5.561  14.780 -17.831 1.00 . B B .  45 ILE CG2  1 1 
        3  14905 2 1  45 ILE H    H  -6.796  15.863 -15.729 1.00 . B B .  45 ILE H    1 1 
        3  14906 2 1  45 ILE HA   H  -6.884  13.153 -15.088 1.00 . B B .  45 ILE HA   1 1 
        3  14907 2 1  45 ILE HB   H  -7.483  14.004 -17.258 1.00 . B B .  45 ILE HB   1 1 
        3  14908 2 1  45 ILE HD11 H  -6.029  12.668 -19.722 1.00 . B B .  45 ILE HD11 1 1 
        3  14909 2 1  45 ILE HD12 H  -6.575  11.006 -19.304 1.00 . B B .  45 ILE HD12 1 1 
        3  14910 2 1  45 ILE HD13 H  -7.726  12.385 -19.168 1.00 . B B .  45 ILE HD13 1 1 
        3  14911 2 1  45 ILE HG12 H  -5.166  11.988 -17.465 1.00 . B B .  45 ILE HG12 1 1 
        3  14912 2 1  45 ILE HG13 H  -6.834  11.611 -16.927 1.00 . B B .  45 ILE HG13 1 1 
        3  14913 2 1  45 ILE HG21 H  -5.780  14.746 -18.917 1.00 . B B .  45 ILE HG21 1 1 
        3  14914 2 1  45 ILE HG22 H  -4.477  14.590 -17.689 1.00 . B B .  45 ILE HG22 1 1 
        3  14915 2 1  45 ILE HG23 H  -5.785  15.809 -17.481 1.00 . B B .  45 ILE HG23 1 1 
        3  14916 2 1  45 ILE N    N  -6.570  15.161 -15.057 1.00 . B B .  45 ILE N    1 1 
        3  14917 2 1  45 ILE O    O  -4.499  12.294 -14.930 1.00 . B B .  45 ILE O    1 1 
        3  14918 2 1  46 TRP C    C  -2.587  13.935 -12.931 1.00 . B B .  46 TRP C    1 1 
        3  14919 2 1  46 TRP CA   C  -2.584  14.260 -14.408 1.00 . B B .  46 TRP CA   1 1 
        3  14920 2 1  46 TRP CB   C  -1.704  15.510 -14.710 1.00 . B B .  46 TRP CB   1 1 
        3  14921 2 1  46 TRP CD1  C   0.793  15.886 -15.280 1.00 . B B .  46 TRP CD1  1 1 
        3  14922 2 1  46 TRP CD2  C  -0.253  14.469 -16.677 1.00 . B B .  46 TRP CD2  1 1 
        3  14923 2 1  46 TRP CE2  C   1.082  14.627 -17.105 1.00 . B B .  46 TRP CE2  1 1 
        3  14924 2 1  46 TRP CE3  C  -1.138  13.653 -17.386 1.00 . B B .  46 TRP CE3  1 1 
        3  14925 2 1  46 TRP CG   C  -0.415  15.283 -15.491 1.00 . B B .  46 TRP CG   1 1 
        3  14926 2 1  46 TRP CH2  C   0.682  13.120 -18.924 1.00 . B B .  46 TRP CH2  1 1 
        3  14927 2 1  46 TRP CZ2  C   1.563  13.958 -18.226 1.00 . B B .  46 TRP CZ2  1 1 
        3  14928 2 1  46 TRP CZ3  C  -0.650  12.973 -18.512 1.00 . B B .  46 TRP CZ3  1 1 
        3  14929 2 1  46 TRP H    H  -4.227  15.414 -14.993 1.00 . B B .  46 TRP H    1 1 
        3  14930 2 1  46 TRP HA   H  -2.188  13.393 -14.916 1.00 . B B .  46 TRP HA   1 1 
        3  14931 2 1  46 TRP HB2  H  -2.298  16.207 -15.339 1.00 . B B .  46 TRP HB2  1 1 
        3  14932 2 1  46 TRP HB3  H  -1.463  16.058 -13.773 1.00 . B B .  46 TRP HB3  1 1 
        3  14933 2 1  46 TRP HD1  H   0.998  16.594 -14.488 1.00 . B B .  46 TRP HD1  1 1 
        3  14934 2 1  46 TRP HE1  H   2.605  15.864 -16.364 1.00 . B B .  46 TRP HE1  1 1 
        3  14935 2 1  46 TRP HE3  H  -2.171  13.536 -17.107 1.00 . B B .  46 TRP HE3  1 1 
        3  14936 2 1  46 TRP HH2  H   1.035  12.592 -19.798 1.00 . B B .  46 TRP HH2  1 1 
        3  14937 2 1  46 TRP HZ2  H   2.579  14.075 -18.565 1.00 . B B .  46 TRP HZ2  1 1 
        3  14938 2 1  46 TRP HZ3  H  -1.317  12.332 -19.073 1.00 . B B .  46 TRP HZ3  1 1 
        3  14939 2 1  46 TRP N    N  -3.938  14.469 -14.867 1.00 . B B .  46 TRP N    1 1 
        3  14940 2 1  46 TRP NE1  N   1.697  15.509 -16.250 1.00 . B B .  46 TRP NE1  1 1 
        3  14941 2 1  46 TRP O    O  -1.742  13.189 -12.450 1.00 . B B .  46 TRP O    1 1 
        3  14942 2 1  47 TRP C    C  -4.342  12.841 -10.590 1.00 . B B .  47 TRP C    1 1 
        3  14943 2 1  47 TRP CA   C  -3.725  14.201 -10.766 1.00 . B B .  47 TRP CA   1 1 
        3  14944 2 1  47 TRP CB   C  -4.645  15.217 -10.046 1.00 . B B .  47 TRP CB   1 1 
        3  14945 2 1  47 TRP CD1  C  -3.971  15.207  -7.524 1.00 . B B .  47 TRP CD1  1 1 
        3  14946 2 1  47 TRP CD2  C  -5.974  14.302  -7.996 1.00 . B B .  47 TRP CD2  1 1 
        3  14947 2 1  47 TRP CE2  C  -5.753  14.209  -6.605 1.00 . B B .  47 TRP CE2  1 1 
        3  14948 2 1  47 TRP CE3  C  -7.136  13.798  -8.577 1.00 . B B .  47 TRP CE3  1 1 
        3  14949 2 1  47 TRP CG   C  -4.828  14.964  -8.558 1.00 . B B .  47 TRP CG   1 1 
        3  14950 2 1  47 TRP CH2  C  -7.868  13.114  -6.353 1.00 . B B .  47 TRP CH2  1 1 
        3  14951 2 1  47 TRP CZ2  C  -6.696  13.619  -5.774 1.00 . B B .  47 TRP CZ2  1 1 
        3  14952 2 1  47 TRP CZ3  C  -8.086  13.201  -7.736 1.00 . B B .  47 TRP CZ3  1 1 
        3  14953 2 1  47 TRP H    H  -4.276  15.038 -12.594 1.00 . B B .  47 TRP H    1 1 
        3  14954 2 1  47 TRP HA   H  -2.748  14.195 -10.300 1.00 . B B .  47 TRP HA   1 1 
        3  14955 2 1  47 TRP HB2  H  -4.211  16.228 -10.153 1.00 . B B .  47 TRP HB2  1 1 
        3  14956 2 1  47 TRP HB3  H  -5.644  15.222 -10.531 1.00 . B B .  47 TRP HB3  1 1 
        3  14957 2 1  47 TRP HD1  H  -3.003  15.677  -7.623 1.00 . B B .  47 TRP HD1  1 1 
        3  14958 2 1  47 TRP HE1  H  -4.216  15.067  -5.449 1.00 . B B .  47 TRP HE1  1 1 
        3  14959 2 1  47 TRP HE3  H  -7.321  13.854  -9.639 1.00 . B B .  47 TRP HE3  1 1 
        3  14960 2 1  47 TRP HH2  H  -8.614  12.650  -5.727 1.00 . B B .  47 TRP HH2  1 1 
        3  14961 2 1  47 TRP HZ2  H  -6.541  13.522  -4.710 1.00 . B B .  47 TRP HZ2  1 1 
        3  14962 2 1  47 TRP HZ3  H  -9.003  12.813  -8.156 1.00 . B B .  47 TRP HZ3  1 1 
        3  14963 2 1  47 TRP N    N  -3.561  14.480 -12.176 1.00 . B B .  47 TRP N    1 1 
        3  14964 2 1  47 TRP NE1  N  -4.524  14.774  -6.342 1.00 . B B .  47 TRP NE1  1 1 
        3  14965 2 1  47 TRP O    O  -4.031  12.146  -9.630 1.00 . B B .  47 TRP O    1 1 
        3  14966 2 1  48 SER C    C  -4.843   9.978 -11.340 1.00 . B B .  48 SER C    1 1 
        3  14967 2 1  48 SER CA   C  -5.861  11.096 -11.438 1.00 . B B .  48 SER CA   1 1 
        3  14968 2 1  48 SER CB   C  -6.727  10.770 -12.681 1.00 . B B .  48 SER CB   1 1 
        3  14969 2 1  48 SER H    H  -5.592  13.008 -12.220 1.00 . B B .  48 SER H    1 1 
        3  14970 2 1  48 SER HA   H  -6.472  11.078 -10.545 1.00 . B B .  48 SER HA   1 1 
        3  14971 2 1  48 SER HB2  H  -6.086  10.713 -13.589 1.00 . B B .  48 SER HB2  1 1 
        3  14972 2 1  48 SER HB3  H  -7.223   9.783 -12.539 1.00 . B B .  48 SER HB3  1 1 
        3  14973 2 1  48 SER HG   H  -8.275  11.437 -13.622 1.00 . B B .  48 SER HG   1 1 
        3  14974 2 1  48 SER N    N  -5.231  12.402 -11.506 1.00 . B B .  48 SER N    1 1 
        3  14975 2 1  48 SER O    O  -5.090   8.940 -10.727 1.00 . B B .  48 SER O    1 1 
        3  14976 2 1  48 SER OG   O  -7.730  11.758 -12.894 1.00 . B B .  48 SER OG   1 1 
        3  14977 2 1  49 VAL C    C  -2.042   9.077 -10.482 1.00 . B B .  49 VAL C    1 1 
        3  14978 2 1  49 VAL CA   C  -2.536   9.276 -11.903 1.00 . B B .  49 VAL CA   1 1 
        3  14979 2 1  49 VAL CB   C  -1.387   9.758 -12.790 1.00 . B B .  49 VAL CB   1 1 
        3  14980 2 1  49 VAL CG1  C  -0.313   8.660 -12.928 1.00 . B B .  49 VAL CG1  1 1 
        3  14981 2 1  49 VAL CG2  C  -1.939  10.148 -14.178 1.00 . B B .  49 VAL CG2  1 1 
        3  14982 2 1  49 VAL H    H  -3.466  11.064 -12.383 1.00 . B B .  49 VAL H    1 1 
        3  14983 2 1  49 VAL HA   H  -2.899   8.324 -12.265 1.00 . B B .  49 VAL HA   1 1 
        3  14984 2 1  49 VAL HB   H  -0.913  10.660 -12.337 1.00 . B B .  49 VAL HB   1 1 
        3  14985 2 1  49 VAL HG11 H   0.138   8.412 -11.942 1.00 . B B .  49 VAL HG11 1 1 
        3  14986 2 1  49 VAL HG12 H   0.502   8.999 -13.601 1.00 . B B .  49 VAL HG12 1 1 
        3  14987 2 1  49 VAL HG13 H  -0.750   7.732 -13.354 1.00 . B B .  49 VAL HG13 1 1 
        3  14988 2 1  49 VAL HG21 H  -2.512   9.307 -14.621 1.00 . B B .  49 VAL HG21 1 1 
        3  14989 2 1  49 VAL HG22 H  -1.099  10.404 -14.858 1.00 . B B .  49 VAL HG22 1 1 
        3  14990 2 1  49 VAL HG23 H  -2.595  11.039 -14.113 1.00 . B B .  49 VAL HG23 1 1 
        3  14991 2 1  49 VAL N    N  -3.646  10.197 -11.924 1.00 . B B .  49 VAL N    1 1 
        3  14992 2 1  49 VAL O    O  -1.777   7.953 -10.069 1.00 . B B .  49 VAL O    1 1 
        3  14993 2 1  50 GLU C    C  -2.314   9.377  -7.374 1.00 . B B .  50 GLU C    1 1 
        3  14994 2 1  50 GLU CA   C  -1.465  10.189  -8.320 1.00 . B B .  50 GLU CA   1 1 
        3  14995 2 1  50 GLU CB   C  -1.548  11.612  -7.703 1.00 . B B .  50 GLU CB   1 1 
        3  14996 2 1  50 GLU CD   C   0.642  12.740  -7.961 1.00 . B B .  50 GLU CD   1 1 
        3  14997 2 1  50 GLU CG   C  -0.784  12.701  -8.467 1.00 . B B .  50 GLU CG   1 1 
        3  14998 2 1  50 GLU H    H  -2.324  11.047  -9.992 1.00 . B B .  50 GLU H    1 1 
        3  14999 2 1  50 GLU HA   H  -0.450   9.812  -8.320 1.00 . B B .  50 GLU HA   1 1 
        3  15000 2 1  50 GLU HB2  H  -2.615  11.927  -7.673 1.00 . B B .  50 GLU HB2  1 1 
        3  15001 2 1  50 GLU HB3  H  -1.195  11.592  -6.646 1.00 . B B .  50 GLU HB3  1 1 
        3  15002 2 1  50 GLU HG2  H  -0.804  12.524  -9.563 1.00 . B B .  50 GLU HG2  1 1 
        3  15003 2 1  50 GLU HG3  H  -1.245  13.691  -8.262 1.00 . B B .  50 GLU HG3  1 1 
        3  15004 2 1  50 GLU N    N  -1.981  10.163  -9.679 1.00 . B B .  50 GLU N    1 1 
        3  15005 2 1  50 GLU O    O  -1.897   9.011  -6.277 1.00 . B B .  50 GLU O    1 1 
        3  15006 2 1  50 GLU OE1  O   0.842  13.147  -6.786 1.00 . B B .  50 GLU OE1  1 1 
        3  15007 2 1  50 GLU OE2  O   1.563  12.445  -8.767 1.00 . B B .  50 GLU OE2  1 1 
        3  15008 2 1  51 THR C    C  -4.776   7.182  -7.086 1.00 . B B .  51 THR C    1 1 
        3  15009 2 1  51 THR CA   C  -4.567   8.657  -6.832 1.00 . B B .  51 THR CA   1 1 
        3  15010 2 1  51 THR CB   C  -5.812   9.560  -6.939 1.00 . B B .  51 THR CB   1 1 
        3  15011 2 1  51 THR CG2  C  -6.961   8.991  -7.778 1.00 . B B .  51 THR CG2  1 1 
        3  15012 2 1  51 THR H    H  -3.881   9.406  -8.660 1.00 . B B .  51 THR H    1 1 
        3  15013 2 1  51 THR HA   H  -4.179   8.744  -5.824 1.00 . B B .  51 THR HA   1 1 
        3  15014 2 1  51 THR HB   H  -5.495  10.522  -7.408 1.00 . B B .  51 THR HB   1 1 
        3  15015 2 1  51 THR HG1  H  -5.670  10.557  -5.318 1.00 . B B .  51 THR HG1  1 1 
        3  15016 2 1  51 THR HG21 H  -7.366   8.071  -7.306 1.00 . B B .  51 THR HG21 1 1 
        3  15017 2 1  51 THR HG22 H  -6.622   8.752  -8.806 1.00 . B B .  51 THR HG22 1 1 
        3  15018 2 1  51 THR HG23 H  -7.783   9.736  -7.850 1.00 . B B .  51 THR HG23 1 1 
        3  15019 2 1  51 THR N    N  -3.573   9.128  -7.754 1.00 . B B .  51 THR N    1 1 
        3  15020 2 1  51 THR O    O  -4.913   6.387  -6.158 1.00 . B B .  51 THR O    1 1 
        3  15021 2 1  51 THR OG1  O  -6.315   9.916  -5.661 1.00 . B B .  51 THR OG1  1 1 
        3  15022 2 1  52 ALA C    C  -4.114   4.403  -8.314 1.00 . B B .  52 ALA C    1 1 
        3  15023 2 1  52 ALA CA   C  -5.135   5.411  -8.752 1.00 . B B .  52 ALA CA   1 1 
        3  15024 2 1  52 ALA CB   C  -5.291   5.274 -10.276 1.00 . B B .  52 ALA CB   1 1 
        3  15025 2 1  52 ALA H    H  -4.560   7.388  -9.112 1.00 . B B .  52 ALA H    1 1 
        3  15026 2 1  52 ALA HA   H  -6.074   5.170  -8.268 1.00 . B B .  52 ALA HA   1 1 
        3  15027 2 1  52 ALA HB1  H  -4.339   5.522 -10.794 1.00 . B B .  52 ALA HB1  1 1 
        3  15028 2 1  52 ALA HB2  H  -6.083   5.963 -10.635 1.00 . B B .  52 ALA HB2  1 1 
        3  15029 2 1  52 ALA HB3  H  -5.582   4.237 -10.548 1.00 . B B .  52 ALA HB3  1 1 
        3  15030 2 1  52 ALA N    N  -4.762   6.753  -8.368 1.00 . B B .  52 ALA N    1 1 
        3  15031 2 1  52 ALA O    O  -4.447   3.251  -8.061 1.00 . B B .  52 ALA O    1 1 
        3  15032 2 1  53 THR C    C  -1.679   3.919  -6.283 1.00 . B B .  53 THR C    1 1 
        3  15033 2 1  53 THR CA   C  -1.785   3.920  -7.786 1.00 . B B .  53 THR CA   1 1 
        3  15034 2 1  53 THR CB   C  -0.462   4.290  -8.435 1.00 . B B .  53 THR CB   1 1 
        3  15035 2 1  53 THR CG2  C  -0.516   3.853  -9.914 1.00 . B B .  53 THR CG2  1 1 
        3  15036 2 1  53 THR H    H  -2.516   5.721  -8.464 1.00 . B B .  53 THR H    1 1 
        3  15037 2 1  53 THR HA   H  -2.027   2.908  -8.076 1.00 . B B .  53 THR HA   1 1 
        3  15038 2 1  53 THR HB   H   0.390   3.772  -7.938 1.00 . B B .  53 THR HB   1 1 
        3  15039 2 1  53 THR HG1  H   0.252   5.899  -7.616 1.00 . B B .  53 THR HG1  1 1 
        3  15040 2 1  53 THR HG21 H   0.442   4.093 -10.422 1.00 . B B .  53 THR HG21 1 1 
        3  15041 2 1  53 THR HG22 H  -1.337   4.373 -10.451 1.00 . B B .  53 THR HG22 1 1 
        3  15042 2 1  53 THR HG23 H  -0.685   2.757  -9.983 1.00 . B B .  53 THR HG23 1 1 
        3  15043 2 1  53 THR N    N  -2.837   4.807  -8.213 1.00 . B B .  53 THR N    1 1 
        3  15044 2 1  53 THR O    O  -0.834   3.220  -5.732 1.00 . B B .  53 THR O    1 1 
        3  15045 2 1  53 THR OG1  O  -0.257   5.701  -8.411 1.00 . B B .  53 THR OG1  1 1 
        3  15046 2 1  54 THR C    C  -1.222   5.309  -3.639 1.00 . B B .  54 THR C    1 1 
        3  15047 2 1  54 THR CA   C  -2.563   4.849  -4.146 1.00 . B B .  54 THR CA   1 1 
        3  15048 2 1  54 THR CB   C  -3.133   3.655  -3.382 1.00 . B B .  54 THR CB   1 1 
        3  15049 2 1  54 THR CG2  C  -4.649   3.599  -3.652 1.00 . B B .  54 THR CG2  1 1 
        3  15050 2 1  54 THR H    H  -3.275   5.181  -6.053 1.00 . B B .  54 THR H    1 1 
        3  15051 2 1  54 THR HA   H  -3.232   5.679  -3.963 1.00 . B B .  54 THR HA   1 1 
        3  15052 2 1  54 THR HB   H  -2.974   3.790  -2.286 1.00 . B B .  54 THR HB   1 1 
        3  15053 2 1  54 THR HG1  H  -1.808   2.644  -4.359 1.00 . B B .  54 THR HG1  1 1 
        3  15054 2 1  54 THR HG21 H  -5.124   4.566  -3.388 1.00 . B B .  54 THR HG21 1 1 
        3  15055 2 1  54 THR HG22 H  -5.111   2.806  -3.031 1.00 . B B .  54 THR HG22 1 1 
        3  15056 2 1  54 THR HG23 H  -4.860   3.383  -4.722 1.00 . B B .  54 THR HG23 1 1 
        3  15057 2 1  54 THR N    N  -2.545   4.685  -5.582 1.00 . B B .  54 THR N    1 1 
        3  15058 2 1  54 THR O    O  -0.650   4.702  -2.737 1.00 . B B .  54 THR O    1 1 
        3  15059 2 1  54 THR OG1  O  -2.562   2.412  -3.783 1.00 . B B .  54 THR OG1  1 1 
        3  15060 2 1  55 VAL C    C   0.299   8.171  -3.128 1.00 . B B .  55 VAL C    1 1 
        3  15061 2 1  55 VAL CA   C   0.585   6.929  -3.924 1.00 . B B .  55 VAL CA   1 1 
        3  15062 2 1  55 VAL CB   C   1.497   7.105  -5.134 1.00 . B B .  55 VAL CB   1 1 
        3  15063 2 1  55 VAL CG1  C   1.799   5.686  -5.656 1.00 . B B .  55 VAL CG1  1 1 
        3  15064 2 1  55 VAL CG2  C   0.882   7.947  -6.264 1.00 . B B .  55 VAL CG2  1 1 
        3  15065 2 1  55 VAL H    H  -1.196   6.873  -4.975 1.00 . B B .  55 VAL H    1 1 
        3  15066 2 1  55 VAL HA   H   1.095   6.260  -3.238 1.00 . B B .  55 VAL HA   1 1 
        3  15067 2 1  55 VAL HB   H   2.452   7.576  -4.801 1.00 . B B .  55 VAL HB   1 1 
        3  15068 2 1  55 VAL HG11 H   0.876   5.160  -5.966 1.00 . B B .  55 VAL HG11 1 1 
        3  15069 2 1  55 VAL HG12 H   2.257   5.088  -4.849 1.00 . B B .  55 VAL HG12 1 1 
        3  15070 2 1  55 VAL HG13 H   2.500   5.719  -6.514 1.00 . B B .  55 VAL HG13 1 1 
        3  15071 2 1  55 VAL HG21 H  -0.098   7.538  -6.577 1.00 . B B .  55 VAL HG21 1 1 
        3  15072 2 1  55 VAL HG22 H   1.537   7.940  -7.153 1.00 . B B .  55 VAL HG22 1 1 
        3  15073 2 1  55 VAL HG23 H   0.762   9.008  -5.962 1.00 . B B .  55 VAL HG23 1 1 
        3  15074 2 1  55 VAL N    N  -0.697   6.381  -4.269 1.00 . B B .  55 VAL N    1 1 
        3  15075 2 1  55 VAL O    O   0.652   8.246  -1.961 1.00 . B B .  55 VAL O    1 1 
        3  15076 2 1  56 GLY C    C   0.366  11.184  -2.565 1.00 . B B .  56 GLY C    1 1 
        3  15077 2 1  56 GLY CA   C  -0.812  10.337  -2.954 1.00 . B B .  56 GLY CA   1 1 
        3  15078 2 1  56 GLY H    H  -0.753   9.094  -4.639 1.00 . B B .  56 GLY H    1 1 
        3  15079 2 1  56 GLY HA2  H  -1.455  10.920  -3.593 1.00 . B B .  56 GLY HA2  1 1 
        3  15080 2 1  56 GLY HA3  H  -1.295  10.010  -2.042 1.00 . B B .  56 GLY HA3  1 1 
        3  15081 2 1  56 GLY N    N  -0.421   9.161  -3.699 1.00 . B B .  56 GLY N    1 1 
        3  15082 2 1  56 GLY O    O   0.448  11.629  -1.427 1.00 . B B .  56 GLY O    1 1 
        3  15083 2 1  57 TYR C    C   2.466  13.449  -2.649 1.00 . B B .  57 TYR C    1 1 
        3  15084 2 1  57 TYR CA   C   2.576  12.076  -3.277 1.00 . B B .  57 TYR CA   1 1 
        3  15085 2 1  57 TYR CB   C   3.379  12.225  -4.608 1.00 . B B .  57 TYR CB   1 1 
        3  15086 2 1  57 TYR CD1  C   5.721  12.790  -3.769 1.00 . B B .  57 TYR CD1  1 1 
        3  15087 2 1  57 TYR CD2  C   5.330  10.660  -4.848 1.00 . B B .  57 TYR CD2  1 1 
        3  15088 2 1  57 TYR CE1  C   7.052  12.423  -3.522 1.00 . B B .  57 TYR CE1  1 1 
        3  15089 2 1  57 TYR CE2  C   6.662  10.302  -4.628 1.00 . B B .  57 TYR CE2  1 1 
        3  15090 2 1  57 TYR CG   C   4.839  11.901  -4.412 1.00 . B B .  57 TYR CG   1 1 
        3  15091 2 1  57 TYR CZ   C   7.517  11.170  -3.942 1.00 . B B .  57 TYR CZ   1 1 
        3  15092 2 1  57 TYR H    H   1.129  11.170  -4.463 1.00 . B B .  57 TYR H    1 1 
        3  15093 2 1  57 TYR HA   H   3.084  11.420  -2.578 1.00 . B B .  57 TYR HA   1 1 
        3  15094 2 1  57 TYR HB2  H   2.974  11.515  -5.361 1.00 . B B .  57 TYR HB2  1 1 
        3  15095 2 1  57 TYR HB3  H   3.289  13.243  -5.044 1.00 . B B .  57 TYR HB3  1 1 
        3  15096 2 1  57 TYR HD1  H   5.370  13.750  -3.422 1.00 . B B .  57 TYR HD1  1 1 
        3  15097 2 1  57 TYR HD2  H   4.666   9.962  -5.336 1.00 . B B .  57 TYR HD2  1 1 
        3  15098 2 1  57 TYR HE1  H   7.699  13.098  -2.981 1.00 . B B .  57 TYR HE1  1 1 
        3  15099 2 1  57 TYR HE2  H   7.011   9.335  -4.953 1.00 . B B .  57 TYR HE2  1 1 
        3  15100 2 1  57 TYR HH   H   9.216  11.297  -2.941 1.00 . B B .  57 TYR HH   1 1 
        3  15101 2 1  57 TYR N    N   1.274  11.475  -3.528 1.00 . B B .  57 TYR N    1 1 
        3  15102 2 1  57 TYR O    O   3.346  13.918  -1.932 1.00 . B B .  57 TYR O    1 1 
        3  15103 2 1  57 TYR OH   O   8.822  10.732  -3.641 1.00 . B B .  57 TYR OH   1 1 
        3  15104 2 1  58 GLY C    C   1.056  16.496  -3.318 1.00 . B B .  58 GLY C    1 1 
        3  15105 2 1  58 GLY CA   C   1.052  15.405  -2.308 1.00 . B B .  58 GLY CA   1 1 
        3  15106 2 1  58 GLY H    H   0.678  13.722  -3.526 1.00 . B B .  58 GLY H    1 1 
        3  15107 2 1  58 GLY HA2  H   0.053  15.309  -1.906 1.00 . B B .  58 GLY HA2  1 1 
        3  15108 2 1  58 GLY HA3  H   1.786  15.638  -1.547 1.00 . B B .  58 GLY HA3  1 1 
        3  15109 2 1  58 GLY N    N   1.366  14.156  -2.954 1.00 . B B .  58 GLY N    1 1 
        3  15110 2 1  58 GLY O    O   1.334  17.649  -2.990 1.00 . B B .  58 GLY O    1 1 
        3  15111 2 1  59 ASP C    C  -0.520  18.082  -5.388 1.00 . B B .  59 ASP C    1 1 
        3  15112 2 1  59 ASP CA   C   0.635  17.151  -5.648 1.00 . B B .  59 ASP CA   1 1 
        3  15113 2 1  59 ASP CB   C   0.420  16.524  -7.045 1.00 . B B .  59 ASP CB   1 1 
        3  15114 2 1  59 ASP CG   C   0.629  17.593  -8.099 1.00 . B B .  59 ASP CG   1 1 
        3  15115 2 1  59 ASP H    H   0.601  15.218  -4.861 1.00 . B B .  59 ASP H    1 1 
        3  15116 2 1  59 ASP HA   H   1.555  17.723  -5.642 1.00 . B B .  59 ASP HA   1 1 
        3  15117 2 1  59 ASP HB2  H   1.170  15.718  -7.182 1.00 . B B .  59 ASP HB2  1 1 
        3  15118 2 1  59 ASP HB3  H  -0.581  16.060  -7.152 1.00 . B B .  59 ASP HB3  1 1 
        3  15119 2 1  59 ASP N    N   0.733  16.170  -4.590 1.00 . B B .  59 ASP N    1 1 
        3  15120 2 1  59 ASP O    O  -0.327  19.281  -5.186 1.00 . B B .  59 ASP O    1 1 
        3  15121 2 1  59 ASP OD1  O   1.771  18.115  -8.188 1.00 . B B .  59 ASP OD1  1 1 
        3  15122 2 1  59 ASP OD2  O  -0.328  17.954  -8.840 1.00 . B B .  59 ASP OD2  1 1 
        3  15123 2 1  60 ARG C    C  -3.729  17.366  -4.234 1.00 . B B .  60 ARG C    1 1 
        3  15124 2 1  60 ARG CA   C  -2.933  18.296  -5.077 1.00 . B B .  60 ARG CA   1 1 
        3  15125 2 1  60 ARG CB   C  -3.750  18.770  -6.301 1.00 . B B .  60 ARG CB   1 1 
        3  15126 2 1  60 ARG CD   C  -3.507  20.334  -8.335 1.00 . B B .  60 ARG CD   1 1 
        3  15127 2 1  60 ARG CG   C  -3.226  20.111  -6.848 1.00 . B B .  60 ARG CG   1 1 
        3  15128 2 1  60 ARG CZ   C  -3.077  18.697 -10.241 1.00 . B B .  60 ARG CZ   1 1 
        3  15129 2 1  60 ARG H    H  -1.893  16.553  -5.427 1.00 . B B .  60 ARG H    1 1 
        3  15130 2 1  60 ARG HA   H  -2.672  19.141  -4.451 1.00 . B B .  60 ARG HA   1 1 
        3  15131 2 1  60 ARG HB2  H  -3.708  17.978  -7.077 1.00 . B B .  60 ARG HB2  1 1 
        3  15132 2 1  60 ARG HB3  H  -4.822  18.916  -6.036 1.00 . B B .  60 ARG HB3  1 1 
        3  15133 2 1  60 ARG HD2  H  -4.588  20.222  -8.551 1.00 . B B .  60 ARG HD2  1 1 
        3  15134 2 1  60 ARG HD3  H  -3.158  21.340  -8.660 1.00 . B B .  60 ARG HD3  1 1 
        3  15135 2 1  60 ARG HE   H  -1.821  19.011  -8.679 1.00 . B B .  60 ARG HE   1 1 
        3  15136 2 1  60 ARG HG2  H  -3.687  20.938  -6.262 1.00 . B B .  60 ARG HG2  1 1 
        3  15137 2 1  60 ARG HG3  H  -2.127  20.180  -6.681 1.00 . B B .  60 ARG HG3  1 1 
        3  15138 2 1  60 ARG HH11 H  -4.930  19.606 -10.478 1.00 . B B .  60 ARG HH11 1 1 
        3  15139 2 1  60 ARG HH12 H  -4.529  18.441 -11.675 1.00 . B B .  60 ARG HH12 1 1 
        3  15140 2 1  60 ARG HH21 H  -1.330  17.653 -10.267 1.00 . B B .  60 ARG HH21 1 1 
        3  15141 2 1  60 ARG HH22 H  -2.374  17.317 -11.633 1.00 . B B .  60 ARG HH22 1 1 
        3  15142 2 1  60 ARG N    N  -1.751  17.539  -5.388 1.00 . B B .  60 ARG N    1 1 
        3  15143 2 1  60 ARG NE   N  -2.715  19.300  -9.077 1.00 . B B .  60 ARG NE   1 1 
        3  15144 2 1  60 ARG NH1  N  -4.275  18.934 -10.833 1.00 . B B .  60 ARG NH1  1 1 
        3  15145 2 1  60 ARG NH2  N  -2.200  17.814 -10.785 1.00 . B B .  60 ARG NH2  1 1 
        3  15146 2 1  60 ARG O    O  -3.433  16.173  -4.184 1.00 . B B .  60 ARG O    1 1 
        3  15147 2 1  61 TYR C    C  -6.898  17.671  -2.855 1.00 . B B .  61 TYR C    1 1 
        3  15148 2 1  61 TYR CA   C  -5.494  17.238  -2.523 1.00 . B B .  61 TYR CA   1 1 
        3  15149 2 1  61 TYR CB   C  -5.133  17.648  -1.054 1.00 . B B .  61 TYR CB   1 1 
        3  15150 2 1  61 TYR CD1  C  -5.747  20.114  -0.817 1.00 . B B .  61 TYR CD1  1 1 
        3  15151 2 1  61 TYR CD2  C  -3.410  19.498  -0.825 1.00 . B B .  61 TYR CD2  1 1 
        3  15152 2 1  61 TYR CE1  C  -5.393  21.465  -0.686 1.00 . B B .  61 TYR CE1  1 1 
        3  15153 2 1  61 TYR CE2  C  -3.051  20.845  -0.682 1.00 . B B .  61 TYR CE2  1 1 
        3  15154 2 1  61 TYR CG   C  -4.761  19.113  -0.899 1.00 . B B .  61 TYR CG   1 1 
        3  15155 2 1  61 TYR CZ   C  -4.042  21.835  -0.615 1.00 . B B .  61 TYR CZ   1 1 
        3  15156 2 1  61 TYR H    H  -5.037  18.856  -3.643 1.00 . B B .  61 TYR H    1 1 
        3  15157 2 1  61 TYR HA   H  -5.378  16.173  -2.659 1.00 . B B .  61 TYR HA   1 1 
        3  15158 2 1  61 TYR HB2  H  -5.975  17.419  -0.365 1.00 . B B .  61 TYR HB2  1 1 
        3  15159 2 1  61 TYR HB3  H  -4.258  17.042  -0.727 1.00 . B B .  61 TYR HB3  1 1 
        3  15160 2 1  61 TYR HD1  H  -6.792  19.844  -0.867 1.00 . B B .  61 TYR HD1  1 1 
        3  15161 2 1  61 TYR HD2  H  -2.634  18.747  -0.877 1.00 . B B .  61 TYR HD2  1 1 
        3  15162 2 1  61 TYR HE1  H  -6.175  22.210  -0.640 1.00 . B B .  61 TYR HE1  1 1 
        3  15163 2 1  61 TYR HE2  H  -2.005  21.112  -0.626 1.00 . B B .  61 TYR HE2  1 1 
        3  15164 2 1  61 TYR HH   H  -4.475  23.748  -0.520 1.00 . B B .  61 TYR HH   1 1 
        3  15165 2 1  61 TYR N    N  -4.717  17.916  -3.517 1.00 . B B .  61 TYR N    1 1 
        3  15166 2 1  61 TYR O    O  -7.040  18.778  -3.377 1.00 . B B .  61 TYR O    1 1 
        3  15167 2 1  61 TYR OH   O  -3.665  23.194  -0.471 1.00 . B B .  61 TYR OH   1 1 
        3  15168 2 1  62 PRO C    C  -9.782  18.072  -1.604 1.00 . B B .  62 PRO C    1 1 
        3  15169 2 1  62 PRO CA   C  -9.312  17.275  -2.801 1.00 . B B .  62 PRO CA   1 1 
        3  15170 2 1  62 PRO CB   C -10.055  15.931  -2.828 1.00 . B B .  62 PRO CB   1 1 
        3  15171 2 1  62 PRO CD   C  -7.781  15.451  -2.291 1.00 . B B .  62 PRO CD   1 1 
        3  15172 2 1  62 PRO CG   C  -9.192  14.946  -2.036 1.00 . B B .  62 PRO CG   1 1 
        3  15173 2 1  62 PRO HA   H  -9.428  17.865  -3.703 1.00 . B B .  62 PRO HA   1 1 
        3  15174 2 1  62 PRO HB2  H -11.082  15.991  -2.415 1.00 . B B .  62 PRO HB2  1 1 
        3  15175 2 1  62 PRO HB3  H -10.131  15.590  -3.886 1.00 . B B .  62 PRO HB3  1 1 
        3  15176 2 1  62 PRO HD2  H  -7.147  15.316  -1.389 1.00 . B B .  62 PRO HD2  1 1 
        3  15177 2 1  62 PRO HD3  H  -7.333  14.926  -3.162 1.00 . B B .  62 PRO HD3  1 1 
        3  15178 2 1  62 PRO HG2  H  -9.419  15.035  -0.955 1.00 . B B .  62 PRO HG2  1 1 
        3  15179 2 1  62 PRO HG3  H  -9.344  13.898  -2.362 1.00 . B B .  62 PRO HG3  1 1 
        3  15180 2 1  62 PRO N    N  -7.925  16.871  -2.629 1.00 . B B .  62 PRO N    1 1 
        3  15181 2 1  62 PRO O    O  -9.139  18.027  -0.554 1.00 . B B .  62 PRO O    1 1 
        3  15182 2 1  63 VAL C    C -12.575  18.693   0.026 1.00 . B B .  63 VAL C    1 1 
        3  15183 2 1  63 VAL CA   C -11.496  19.536  -0.635 1.00 . B B .  63 VAL CA   1 1 
        3  15184 2 1  63 VAL CB   C -11.987  20.907  -1.110 1.00 . B B .  63 VAL CB   1 1 
        3  15185 2 1  63 VAL CG1  C -10.764  21.689  -1.642 1.00 . B B .  63 VAL CG1  1 1 
        3  15186 2 1  63 VAL CG2  C -13.063  20.785  -2.212 1.00 . B B .  63 VAL CG2  1 1 
        3  15187 2 1  63 VAL H    H -11.427  18.768  -2.578 1.00 . B B .  63 VAL H    1 1 
        3  15188 2 1  63 VAL HA   H -10.731  19.708   0.112 1.00 . B B .  63 VAL HA   1 1 
        3  15189 2 1  63 VAL HB   H -12.400  21.487  -0.255 1.00 . B B .  63 VAL HB   1 1 
        3  15190 2 1  63 VAL HG11 H -11.058  22.718  -1.938 1.00 . B B .  63 VAL HG11 1 1 
        3  15191 2 1  63 VAL HG12 H -10.331  21.198  -2.542 1.00 . B B .  63 VAL HG12 1 1 
        3  15192 2 1  63 VAL HG13 H  -9.970  21.756  -0.870 1.00 . B B .  63 VAL HG13 1 1 
        3  15193 2 1  63 VAL HG21 H -13.983  20.296  -1.840 1.00 . B B .  63 VAL HG21 1 1 
        3  15194 2 1  63 VAL HG22 H -12.681  20.203  -3.075 1.00 . B B .  63 VAL HG22 1 1 
        3  15195 2 1  63 VAL HG23 H -13.331  21.798  -2.583 1.00 . B B .  63 VAL HG23 1 1 
        3  15196 2 1  63 VAL N    N -10.927  18.770  -1.715 1.00 . B B .  63 VAL N    1 1 
        3  15197 2 1  63 VAL O    O -12.536  17.463  -0.004 1.00 . B B .  63 VAL O    1 1 
        3  15198 2 1  64 THR C    C -15.819  18.564   0.475 1.00 . B B .  64 THR C    1 1 
        3  15199 2 1  64 THR CA   C -14.626  18.704   1.386 1.00 . B B .  64 THR CA   1 1 
        3  15200 2 1  64 THR CB   C -14.961  19.524   2.632 1.00 . B B .  64 THR CB   1 1 
        3  15201 2 1  64 THR CG2  C -13.888  19.229   3.700 1.00 . B B .  64 THR CG2  1 1 
        3  15202 2 1  64 THR H    H -13.581  20.335   0.753 1.00 . B B .  64 THR H    1 1 
        3  15203 2 1  64 THR HA   H -14.314  17.715   1.673 1.00 . B B .  64 THR HA   1 1 
        3  15204 2 1  64 THR HB   H -15.960  19.232   3.035 1.00 . B B .  64 THR HB   1 1 
        3  15205 2 1  64 THR HG1  H -15.563  21.323   2.973 1.00 . B B .  64 THR HG1  1 1 
        3  15206 2 1  64 THR HG21 H -14.085  19.802   4.633 1.00 . B B .  64 THR HG21 1 1 
        3  15207 2 1  64 THR HG22 H -12.872  19.490   3.337 1.00 . B B .  64 THR HG22 1 1 
        3  15208 2 1  64 THR HG23 H -13.892  18.149   3.961 1.00 . B B .  64 THR HG23 1 1 
        3  15209 2 1  64 THR N    N -13.567  19.344   0.663 1.00 . B B .  64 THR N    1 1 
        3  15210 2 1  64 THR O    O -16.336  17.468   0.260 1.00 . B B .  64 THR O    1 1 
        3  15211 2 1  64 THR OG1  O -14.931  20.929   2.356 1.00 . B B .  64 THR OG1  1 1 
        3  15212 2 1  65 GLU C    C -17.451  19.262  -2.187 1.00 . B B .  65 GLU C    1 1 
        3  15213 2 1  65 GLU CA   C -17.509  19.860  -0.800 1.00 . B B .  65 GLU CA   1 1 
        3  15214 2 1  65 GLU CB   C -17.906  21.362  -0.810 1.00 . B B .  65 GLU CB   1 1 
        3  15215 2 1  65 GLU CD   C -19.744  23.050  -0.562 1.00 . B B .  65 GLU CD   1 1 
        3  15216 2 1  65 GLU CG   C -19.409  21.640  -1.011 1.00 . B B .  65 GLU CG   1 1 
        3  15217 2 1  65 GLU H    H -15.766  20.547   0.083 1.00 . B B .  65 GLU H    1 1 
        3  15218 2 1  65 GLU HA   H -18.257  19.314  -0.239 1.00 . B B .  65 GLU HA   1 1 
        3  15219 2 1  65 GLU HB2  H -17.637  21.778   0.188 1.00 . B B .  65 GLU HB2  1 1 
        3  15220 2 1  65 GLU HB3  H -17.324  21.917  -1.575 1.00 . B B .  65 GLU HB3  1 1 
        3  15221 2 1  65 GLU HG2  H -19.679  21.500  -2.080 1.00 . B B .  65 GLU HG2  1 1 
        3  15222 2 1  65 GLU HG3  H -20.009  20.928  -0.404 1.00 . B B .  65 GLU HG3  1 1 
        3  15223 2 1  65 GLU N    N -16.255  19.700  -0.103 1.00 . B B .  65 GLU N    1 1 
        3  15224 2 1  65 GLU O    O -18.463  19.171  -2.875 1.00 . B B .  65 GLU O    1 1 
        3  15225 2 1  65 GLU OE1  O -19.698  23.312   0.672 1.00 . B B .  65 GLU OE1  1 1 
        3  15226 2 1  65 GLU OE2  O -20.102  23.906  -1.413 1.00 . B B .  65 GLU OE2  1 1 
        3  15227 2 1  66 GLU C    C -16.855  16.667  -3.576 1.00 . B B .  66 GLU C    1 1 
        3  15228 2 1  66 GLU CA   C -16.140  17.978  -3.813 1.00 . B B .  66 GLU CA   1 1 
        3  15229 2 1  66 GLU CB   C -14.679  17.722  -4.265 1.00 . B B .  66 GLU CB   1 1 
        3  15230 2 1  66 GLU CD   C -12.925  15.962  -4.238 1.00 . B B .  66 GLU CD   1 1 
        3  15231 2 1  66 GLU CG   C -13.782  16.864  -3.351 1.00 . B B .  66 GLU CG   1 1 
        3  15232 2 1  66 GLU H    H -15.437  18.844  -2.061 1.00 . B B .  66 GLU H    1 1 
        3  15233 2 1  66 GLU HA   H -16.660  18.503  -4.601 1.00 . B B .  66 GLU HA   1 1 
        3  15234 2 1  66 GLU HB2  H -14.730  17.220  -5.256 1.00 . B B .  66 GLU HB2  1 1 
        3  15235 2 1  66 GLU HB3  H -14.167  18.687  -4.456 1.00 . B B .  66 GLU HB3  1 1 
        3  15236 2 1  66 GLU HG2  H -13.123  17.508  -2.738 1.00 . B B .  66 GLU HG2  1 1 
        3  15237 2 1  66 GLU HG3  H -14.359  16.213  -2.671 1.00 . B B .  66 GLU HG3  1 1 
        3  15238 2 1  66 GLU N    N -16.260  18.770  -2.612 1.00 . B B .  66 GLU N    1 1 
        3  15239 2 1  66 GLU O    O -17.466  16.071  -4.461 1.00 . B B .  66 GLU O    1 1 
        3  15240 2 1  66 GLU OE1  O -12.272  16.518  -5.156 1.00 . B B .  66 GLU OE1  1 1 
        3  15241 2 1  66 GLU OE2  O -12.895  14.726  -3.997 1.00 . B B .  66 GLU OE2  1 1 
        3  15242 2 1  67 GLY C    C -16.105  14.158  -2.049 1.00 . B B .  67 GLY C    1 1 
        3  15243 2 1  67 GLY CA   C -17.346  14.951  -1.908 1.00 . B B .  67 GLY CA   1 1 
        3  15244 2 1  67 GLY H    H -16.488  16.801  -1.582 1.00 . B B .  67 GLY H    1 1 
        3  15245 2 1  67 GLY HA2  H -17.651  14.997  -0.874 1.00 . B B .  67 GLY HA2  1 1 
        3  15246 2 1  67 GLY HA3  H -18.097  14.585  -2.596 1.00 . B B .  67 GLY HA3  1 1 
        3  15247 2 1  67 GLY N    N -16.892  16.243  -2.305 1.00 . B B .  67 GLY N    1 1 
        3  15248 2 1  67 GLY O    O -15.893  13.592  -3.106 1.00 . B B .  67 GLY O    1 1 
        3  15249 2 1  68 ARG C    C -14.084  11.941  -1.360 1.00 . B B .  68 ARG C    1 1 
        3  15250 2 1  68 ARG CA   C -13.940  13.420  -1.041 1.00 . B B .  68 ARG CA   1 1 
        3  15251 2 1  68 ARG CB   C -13.163  13.613   0.295 1.00 . B B .  68 ARG CB   1 1 
        3  15252 2 1  68 ARG CD   C -10.895  13.392   1.549 1.00 . B B .  68 ARG CD   1 1 
        3  15253 2 1  68 ARG CG   C -11.769  12.947   0.366 1.00 . B B .  68 ARG CG   1 1 
        3  15254 2 1  68 ARG CZ   C  -9.676  15.502   2.165 1.00 . B B .  68 ARG CZ   1 1 
        3  15255 2 1  68 ARG H    H -15.430  14.563  -0.151 1.00 . B B .  68 ARG H    1 1 
        3  15256 2 1  68 ARG HA   H -13.371  13.871  -1.843 1.00 . B B .  68 ARG HA   1 1 
        3  15257 2 1  68 ARG HB2  H -13.039  14.707   0.442 1.00 . B B .  68 ARG HB2  1 1 
        3  15258 2 1  68 ARG HB3  H -13.774  13.224   1.138 1.00 . B B .  68 ARG HB3  1 1 
        3  15259 2 1  68 ARG HD2  H -11.425  13.269   2.518 1.00 . B B .  68 ARG HD2  1 1 
        3  15260 2 1  68 ARG HD3  H  -9.950  12.801   1.574 1.00 . B B .  68 ARG HD3  1 1 
        3  15261 2 1  68 ARG HE   H -10.995  15.336   0.597 1.00 . B B .  68 ARG HE   1 1 
        3  15262 2 1  68 ARG HG2  H -11.909  11.845   0.453 1.00 . B B .  68 ARG HG2  1 1 
        3  15263 2 1  68 ARG HG3  H -11.226  13.130  -0.588 1.00 . B B .  68 ARG HG3  1 1 
        3  15264 2 1  68 ARG HH11 H  -8.736  13.939   3.177 1.00 . B B .  68 ARG HH11 1 1 
        3  15265 2 1  68 ARG HH12 H  -8.578  15.405   3.895 1.00 . B B .  68 ARG HH12 1 1 
        3  15266 2 1  68 ARG HH21 H  -9.487  17.214   0.985 1.00 . B B .  68 ARG HH21 1 1 
        3  15267 2 1  68 ARG HH22 H  -8.628  17.278   2.440 1.00 . B B .  68 ARG HH22 1 1 
        3  15268 2 1  68 ARG N    N -15.240  14.090  -1.006 1.00 . B B .  68 ARG N    1 1 
        3  15269 2 1  68 ARG NE   N -10.550  14.842   1.350 1.00 . B B .  68 ARG NE   1 1 
        3  15270 2 1  68 ARG NH1  N  -9.139  14.888   3.250 1.00 . B B .  68 ARG NH1  1 1 
        3  15271 2 1  68 ARG NH2  N  -9.364  16.799   1.901 1.00 . B B .  68 ARG NH2  1 1 
        3  15272 2 1  68 ARG O    O -13.139  11.236  -1.714 1.00 . B B .  68 ARG O    1 1 
        3  15273 2 1  69 LYS C    C -15.475  10.056  -3.347 1.00 . B B .  69 LYS C    1 1 
        3  15274 2 1  69 LYS CA   C -15.781  10.193  -1.861 1.00 . B B .  69 LYS CA   1 1 
        3  15275 2 1  69 LYS CB   C -17.318  10.050  -1.720 1.00 . B B .  69 LYS CB   1 1 
        3  15276 2 1  69 LYS CD   C -19.322   9.958  -0.122 1.00 . B B .  69 LYS CD   1 1 
        3  15277 2 1  69 LYS CE   C -19.962   8.806   0.675 1.00 . B B .  69 LYS CE   1 1 
        3  15278 2 1  69 LYS CG   C -17.789   9.887  -0.264 1.00 . B B .  69 LYS CG   1 1 
        3  15279 2 1  69 LYS H    H -16.051  12.053  -1.000 1.00 . B B .  69 LYS H    1 1 
        3  15280 2 1  69 LYS HA   H -15.291   9.397  -1.322 1.00 . B B .  69 LYS HA   1 1 
        3  15281 2 1  69 LYS HB2  H -17.806  10.936  -2.184 1.00 . B B .  69 LYS HB2  1 1 
        3  15282 2 1  69 LYS HB3  H -17.654   9.147  -2.280 1.00 . B B .  69 LYS HB3  1 1 
        3  15283 2 1  69 LYS HD2  H -19.603  10.935   0.330 1.00 . B B .  69 LYS HD2  1 1 
        3  15284 2 1  69 LYS HD3  H -19.775   9.938  -1.141 1.00 . B B .  69 LYS HD3  1 1 
        3  15285 2 1  69 LYS HE2  H -21.045   9.001   0.821 1.00 . B B .  69 LYS HE2  1 1 
        3  15286 2 1  69 LYS HE3  H -19.843   7.846   0.126 1.00 . B B .  69 LYS HE3  1 1 
        3  15287 2 1  69 LYS HG2  H -17.409   8.899   0.084 1.00 . B B .  69 LYS HG2  1 1 
        3  15288 2 1  69 LYS HG3  H -17.325  10.668   0.378 1.00 . B B .  69 LYS HG3  1 1 
        3  15289 2 1  69 LYS HZ1  H -18.885   9.489   2.340 1.00 . B B .  69 LYS HZ1  1 1 
        3  15290 2 1  69 LYS HZ2  H -18.630   7.851   1.927 1.00 . B B .  69 LYS HZ2  1 1 
        3  15291 2 1  69 LYS HZ3  H -20.079   8.324   2.700 1.00 . B B .  69 LYS HZ3  1 1 
        3  15292 2 1  69 LYS N    N -15.332  11.445  -1.306 1.00 . B B .  69 LYS N    1 1 
        3  15293 2 1  69 LYS NZ   N -19.347   8.628   2.007 1.00 . B B .  69 LYS NZ   1 1 
        3  15294 2 1  69 LYS O    O -15.526   8.956  -3.897 1.00 . B B .  69 LYS O    1 1 
        3  15295 2 1  70 VAL C    C -13.392  10.588  -5.495 1.00 . B B .  70 VAL C    1 1 
        3  15296 2 1  70 VAL CA   C -14.777  11.170  -5.439 1.00 . B B .  70 VAL CA   1 1 
        3  15297 2 1  70 VAL CB   C -14.866  12.557  -6.057 1.00 . B B .  70 VAL CB   1 1 
        3  15298 2 1  70 VAL CG1  C -14.126  12.636  -7.408 1.00 . B B .  70 VAL CG1  1 1 
        3  15299 2 1  70 VAL CG2  C -16.364  12.898  -6.223 1.00 . B B .  70 VAL CG2  1 1 
        3  15300 2 1  70 VAL H    H -15.241  12.082  -3.646 1.00 . B B .  70 VAL H    1 1 
        3  15301 2 1  70 VAL HA   H -15.427  10.503  -5.986 1.00 . B B .  70 VAL HA   1 1 
        3  15302 2 1  70 VAL HB   H -14.404  13.308  -5.372 1.00 . B B .  70 VAL HB   1 1 
        3  15303 2 1  70 VAL HG11 H -14.441  11.816  -8.082 1.00 . B B .  70 VAL HG11 1 1 
        3  15304 2 1  70 VAL HG12 H -13.026  12.582  -7.260 1.00 . B B .  70 VAL HG12 1 1 
        3  15305 2 1  70 VAL HG13 H -14.349  13.613  -7.884 1.00 . B B .  70 VAL HG13 1 1 
        3  15306 2 1  70 VAL HG21 H -16.472  13.925  -6.628 1.00 . B B .  70 VAL HG21 1 1 
        3  15307 2 1  70 VAL HG22 H -16.889  12.867  -5.246 1.00 . B B .  70 VAL HG22 1 1 
        3  15308 2 1  70 VAL HG23 H -16.858  12.186  -6.913 1.00 . B B .  70 VAL HG23 1 1 
        3  15309 2 1  70 VAL N    N -15.189  11.164  -4.059 1.00 . B B .  70 VAL N    1 1 
        3  15310 2 1  70 VAL O    O -13.168   9.609  -6.204 1.00 . B B .  70 VAL O    1 1 
        3  15311 2 1  71 ALA C    C -11.123   9.167  -4.118 1.00 . B B .  71 ALA C    1 1 
        3  15312 2 1  71 ALA CA   C -11.103  10.599  -4.587 1.00 . B B .  71 ALA CA   1 1 
        3  15313 2 1  71 ALA CB   C -10.239  11.411  -3.603 1.00 . B B .  71 ALA CB   1 1 
        3  15314 2 1  71 ALA H    H -12.656  11.939  -4.151 1.00 . B B .  71 ALA H    1 1 
        3  15315 2 1  71 ALA HA   H -10.660  10.630  -5.572 1.00 . B B .  71 ALA HA   1 1 
        3  15316 2 1  71 ALA HB1  H  -9.199  11.016  -3.578 1.00 . B B .  71 ALA HB1  1 1 
        3  15317 2 1  71 ALA HB2  H -10.658  11.375  -2.575 1.00 . B B .  71 ALA HB2  1 1 
        3  15318 2 1  71 ALA HB3  H -10.205  12.474  -3.926 1.00 . B B .  71 ALA HB3  1 1 
        3  15319 2 1  71 ALA N    N -12.448  11.120  -4.691 1.00 . B B .  71 ALA N    1 1 
        3  15320 2 1  71 ALA O    O -10.470   8.310  -4.709 1.00 . B B .  71 ALA O    1 1 
        3  15321 2 1  72 GLU C    C -12.415   6.525  -3.528 1.00 . B B .  72 GLU C    1 1 
        3  15322 2 1  72 GLU CA   C -12.127   7.565  -2.478 1.00 . B B .  72 GLU CA   1 1 
        3  15323 2 1  72 GLU CB   C -13.318   7.539  -1.485 1.00 . B B .  72 GLU CB   1 1 
        3  15324 2 1  72 GLU CD   C -14.842   6.139  -0.078 1.00 . B B .  72 GLU CD   1 1 
        3  15325 2 1  72 GLU CG   C -13.422   6.280  -0.599 1.00 . B B .  72 GLU CG   1 1 
        3  15326 2 1  72 GLU H    H -12.432   9.635  -2.637 1.00 . B B .  72 GLU H    1 1 
        3  15327 2 1  72 GLU HA   H -11.214   7.302  -1.967 1.00 . B B .  72 GLU HA   1 1 
        3  15328 2 1  72 GLU HB2  H -13.250   8.415  -0.802 1.00 . B B .  72 GLU HB2  1 1 
        3  15329 2 1  72 GLU HB3  H -14.266   7.644  -2.057 1.00 . B B .  72 GLU HB3  1 1 
        3  15330 2 1  72 GLU HG2  H -13.165   5.367  -1.176 1.00 . B B .  72 GLU HG2  1 1 
        3  15331 2 1  72 GLU HG3  H -12.719   6.365   0.257 1.00 . B B .  72 GLU HG3  1 1 
        3  15332 2 1  72 GLU N    N -11.937   8.878  -3.075 1.00 . B B .  72 GLU N    1 1 
        3  15333 2 1  72 GLU O    O -11.818   5.451  -3.549 1.00 . B B .  72 GLU O    1 1 
        3  15334 2 1  72 GLU OE1  O -15.446   7.153   0.360 1.00 . B B .  72 GLU OE1  1 1 
        3  15335 2 1  72 GLU OE2  O -15.388   5.004  -0.117 1.00 . B B .  72 GLU OE2  1 1 
        3  15336 2 1  73 GLN C    C -12.649   5.596  -6.430 1.00 . B B .  73 GLN C    1 1 
        3  15337 2 1  73 GLN CA   C -13.780   5.965  -5.503 1.00 . B B .  73 GLN CA   1 1 
        3  15338 2 1  73 GLN CB   C -14.935   6.602  -6.328 1.00 . B B .  73 GLN CB   1 1 
        3  15339 2 1  73 GLN CD   C -16.126   4.495  -7.166 1.00 . B B .  73 GLN CD   1 1 
        3  15340 2 1  73 GLN CG   C -15.467   5.821  -7.554 1.00 . B B .  73 GLN CG   1 1 
        3  15341 2 1  73 GLN H    H -13.773   7.750  -4.419 1.00 . B B .  73 GLN H    1 1 
        3  15342 2 1  73 GLN HA   H -14.126   5.062  -5.020 1.00 . B B .  73 GLN HA   1 1 
        3  15343 2 1  73 GLN HB2  H -15.785   6.797  -5.638 1.00 . B B .  73 GLN HB2  1 1 
        3  15344 2 1  73 GLN HB3  H -14.586   7.592  -6.699 1.00 . B B .  73 GLN HB3  1 1 
        3  15345 2 1  73 GLN HE21 H -14.302   3.569  -6.988 1.00 . B B .  73 GLN HE21 1 1 
        3  15346 2 1  73 GLN HE22 H -15.681   2.548  -6.701 1.00 . B B .  73 GLN HE22 1 1 
        3  15347 2 1  73 GLN HG2  H -16.237   6.447  -8.056 1.00 . B B .  73 GLN HG2  1 1 
        3  15348 2 1  73 GLN HG3  H -14.654   5.641  -8.288 1.00 . B B .  73 GLN HG3  1 1 
        3  15349 2 1  73 GLN N    N -13.333   6.851  -4.459 1.00 . B B .  73 GLN N    1 1 
        3  15350 2 1  73 GLN NE2  N -15.299   3.439  -6.941 1.00 . B B .  73 GLN NE2  1 1 
        3  15351 2 1  73 GLN O    O -12.557   4.446  -6.863 1.00 . B B .  73 GLN O    1 1 
        3  15352 2 1  73 GLN OE1  O -17.359   4.409  -7.092 1.00 . B B .  73 GLN OE1  1 1 
        3  15353 2 1  74 VAL C    C  -9.618   5.539  -7.077 1.00 . B B .  74 VAL C    1 1 
        3  15354 2 1  74 VAL CA   C -10.721   6.336  -7.734 1.00 . B B .  74 VAL CA   1 1 
        3  15355 2 1  74 VAL CB   C -10.198   7.625  -8.346 1.00 . B B .  74 VAL CB   1 1 
        3  15356 2 1  74 VAL CG1  C  -9.231   7.301  -9.509 1.00 . B B .  74 VAL CG1  1 1 
        3  15357 2 1  74 VAL CG2  C -11.392   8.462  -8.850 1.00 . B B .  74 VAL CG2  1 1 
        3  15358 2 1  74 VAL H    H -11.815   7.468  -6.353 1.00 . B B .  74 VAL H    1 1 
        3  15359 2 1  74 VAL HA   H -11.129   5.728  -8.531 1.00 . B B .  74 VAL HA   1 1 
        3  15360 2 1  74 VAL HB   H  -9.664   8.216  -7.566 1.00 . B B .  74 VAL HB   1 1 
        3  15361 2 1  74 VAL HG11 H  -8.858   8.240  -9.969 1.00 . B B .  74 VAL HG11 1 1 
        3  15362 2 1  74 VAL HG12 H  -9.742   6.699 -10.288 1.00 . B B .  74 VAL HG12 1 1 
        3  15363 2 1  74 VAL HG13 H  -8.350   6.727  -9.147 1.00 . B B .  74 VAL HG13 1 1 
        3  15364 2 1  74 VAL HG21 H -11.924   7.934  -9.668 1.00 . B B .  74 VAL HG21 1 1 
        3  15365 2 1  74 VAL HG22 H -11.033   9.442  -9.225 1.00 . B B .  74 VAL HG22 1 1 
        3  15366 2 1  74 VAL HG23 H -12.117   8.679  -8.046 1.00 . B B .  74 VAL HG23 1 1 
        3  15367 2 1  74 VAL N    N -11.774   6.558  -6.771 1.00 . B B .  74 VAL N    1 1 
        3  15368 2 1  74 VAL O    O  -9.093   4.595  -7.667 1.00 . B B .  74 VAL O    1 1 
        3  15369 2 1  75 MET C    C  -8.716   3.724  -4.836 1.00 . B B .  75 MET C    1 1 
        3  15370 2 1  75 MET CA   C  -8.283   5.155  -5.046 1.00 . B B .  75 MET CA   1 1 
        3  15371 2 1  75 MET CB   C  -8.031   5.821  -3.672 1.00 . B B .  75 MET CB   1 1 
        3  15372 2 1  75 MET CE   C  -8.575   8.085  -1.373 1.00 . B B .  75 MET CE   1 1 
        3  15373 2 1  75 MET CG   C  -7.450   7.242  -3.817 1.00 . B B .  75 MET CG   1 1 
        3  15374 2 1  75 MET H    H  -9.716   6.648  -5.354 1.00 . B B .  75 MET H    1 1 
        3  15375 2 1  75 MET HA   H  -7.362   5.147  -5.616 1.00 . B B .  75 MET HA   1 1 
        3  15376 2 1  75 MET HB2  H  -8.985   5.865  -3.102 1.00 . B B .  75 MET HB2  1 1 
        3  15377 2 1  75 MET HB3  H  -7.310   5.205  -3.091 1.00 . B B .  75 MET HB3  1 1 
        3  15378 2 1  75 MET HE1  H  -8.939   7.056  -1.171 1.00 . B B .  75 MET HE1  1 1 
        3  15379 2 1  75 MET HE2  H  -9.349   8.629  -1.950 1.00 . B B .  75 MET HE2  1 1 
        3  15380 2 1  75 MET HE3  H  -8.468   8.598  -0.392 1.00 . B B .  75 MET HE3  1 1 
        3  15381 2 1  75 MET HG2  H  -6.538   7.167  -4.450 1.00 . B B .  75 MET HG2  1 1 
        3  15382 2 1  75 MET HG3  H  -8.156   7.883  -4.381 1.00 . B B .  75 MET HG3  1 1 
        3  15383 2 1  75 MET N    N  -9.281   5.867  -5.814 1.00 . B B .  75 MET N    1 1 
        3  15384 2 1  75 MET O    O  -7.951   2.790  -5.062 1.00 . B B .  75 MET O    1 1 
        3  15385 2 1  75 MET SD   S  -6.996   8.076  -2.268 1.00 . B B .  75 MET SD   1 1 
        3  15386 2 1  76 LYS C    C -10.535   1.341  -5.429 1.00 . B B .  76 LYS C    1 1 
        3  15387 2 1  76 LYS CA   C -10.541   2.201  -4.189 1.00 . B B .  76 LYS CA   1 1 
        3  15388 2 1  76 LYS CB   C -11.981   2.243  -3.608 1.00 . B B .  76 LYS CB   1 1 
        3  15389 2 1  76 LYS CD   C -13.797   0.834  -2.370 1.00 . B B .  76 LYS CD   1 1 
        3  15390 2 1  76 LYS CE   C -14.135  -0.609  -1.948 1.00 . B B .  76 LYS CE   1 1 
        3  15391 2 1  76 LYS CG   C -12.470   0.862  -3.139 1.00 . B B .  76 LYS CG   1 1 
        3  15392 2 1  76 LYS H    H -10.604   4.292  -4.271 1.00 . B B .  76 LYS H    1 1 
        3  15393 2 1  76 LYS HA   H  -9.887   1.735  -3.464 1.00 . B B .  76 LYS HA   1 1 
        3  15394 2 1  76 LYS HB2  H -11.977   2.930  -2.732 1.00 . B B .  76 LYS HB2  1 1 
        3  15395 2 1  76 LYS HB3  H -12.681   2.663  -4.362 1.00 . B B .  76 LYS HB3  1 1 
        3  15396 2 1  76 LYS HD2  H -13.693   1.486  -1.473 1.00 . B B .  76 LYS HD2  1 1 
        3  15397 2 1  76 LYS HD3  H -14.608   1.245  -3.010 1.00 . B B .  76 LYS HD3  1 1 
        3  15398 2 1  76 LYS HE2  H -14.363  -1.237  -2.836 1.00 . B B .  76 LYS HE2  1 1 
        3  15399 2 1  76 LYS HE3  H -13.265  -1.054  -1.417 1.00 . B B .  76 LYS HE3  1 1 
        3  15400 2 1  76 LYS HG2  H -12.563   0.183  -4.017 1.00 . B B .  76 LYS HG2  1 1 
        3  15401 2 1  76 LYS HG3  H -11.684   0.437  -2.473 1.00 . B B .  76 LYS HG3  1 1 
        3  15402 2 1  76 LYS HZ1  H -15.339  -1.667  -0.638 1.00 . B B .  76 LYS HZ1  1 1 
        3  15403 2 1  76 LYS HZ2  H -16.211  -0.551  -1.498 1.00 . B B .  76 LYS HZ2  1 1 
        3  15404 2 1  76 LYS HZ3  H -15.197  -0.035  -0.230 1.00 . B B .  76 LYS HZ3  1 1 
        3  15405 2 1  76 LYS N    N  -9.993   3.513  -4.455 1.00 . B B .  76 LYS N    1 1 
        3  15406 2 1  76 LYS NZ   N -15.284  -0.677  -1.032 1.00 . B B .  76 LYS NZ   1 1 
        3  15407 2 1  76 LYS O    O -10.285   0.138  -5.350 1.00 . B B .  76 LYS O    1 1 
        3  15408 2 1  77 ALA C    C  -9.434   0.710  -8.198 1.00 . B B .  77 ALA C    1 1 
        3  15409 2 1  77 ALA CA   C -10.800   1.257  -7.877 1.00 . B B .  77 ALA CA   1 1 
        3  15410 2 1  77 ALA CB   C -11.222   2.167  -9.043 1.00 . B B .  77 ALA CB   1 1 
        3  15411 2 1  77 ALA H    H -10.966   2.933  -6.635 1.00 . B B .  77 ALA H    1 1 
        3  15412 2 1  77 ALA HA   H -11.485   0.423  -7.793 1.00 . B B .  77 ALA HA   1 1 
        3  15413 2 1  77 ALA HB1  H -10.512   3.014  -9.160 1.00 . B B .  77 ALA HB1  1 1 
        3  15414 2 1  77 ALA HB2  H -12.235   2.580  -8.861 1.00 . B B .  77 ALA HB2  1 1 
        3  15415 2 1  77 ALA HB3  H -11.241   1.592  -9.995 1.00 . B B .  77 ALA HB3  1 1 
        3  15416 2 1  77 ALA N    N -10.787   1.950  -6.608 1.00 . B B .  77 ALA N    1 1 
        3  15417 2 1  77 ALA O    O  -9.303  -0.397  -8.713 1.00 . B B .  77 ALA O    1 1 
        3  15418 2 1  78 GLY C    C  -6.675  -0.118  -7.188 1.00 . B B .  78 GLY C    1 1 
        3  15419 2 1  78 GLY CA   C  -7.004   1.058  -8.048 1.00 . B B .  78 GLY CA   1 1 
        3  15420 2 1  78 GLY H    H  -8.507   2.366  -7.430 1.00 . B B .  78 GLY H    1 1 
        3  15421 2 1  78 GLY HA2  H  -6.864   0.767  -9.077 1.00 . B B .  78 GLY HA2  1 1 
        3  15422 2 1  78 GLY HA3  H  -6.381   1.882  -7.740 1.00 . B B .  78 GLY HA3  1 1 
        3  15423 2 1  78 GLY N    N  -8.377   1.472  -7.861 1.00 . B B .  78 GLY N    1 1 
        3  15424 2 1  78 GLY O    O  -6.103  -1.101  -7.654 1.00 . B B .  78 GLY O    1 1 
        3  15425 2 1  79 ILE C    C  -7.526  -2.403  -5.431 1.00 . B B .  79 ILE C    1 1 
        3  15426 2 1  79 ILE CA   C  -6.873  -1.131  -4.942 1.00 . B B .  79 ILE CA   1 1 
        3  15427 2 1  79 ILE CB   C  -7.383  -0.773  -3.536 1.00 . B B .  79 ILE CB   1 1 
        3  15428 2 1  79 ILE CD1  C  -7.178   1.004  -1.668 1.00 . B B .  79 ILE CD1  1 1 
        3  15429 2 1  79 ILE CG1  C  -6.626   0.463  -2.995 1.00 . B B .  79 ILE CG1  1 1 
        3  15430 2 1  79 ILE CG2  C  -7.233  -1.963  -2.554 1.00 . B B .  79 ILE CG2  1 1 
        3  15431 2 1  79 ILE H    H  -7.535   0.756  -5.558 1.00 . B B .  79 ILE H    1 1 
        3  15432 2 1  79 ILE HA   H  -5.807  -1.310  -4.896 1.00 . B B .  79 ILE HA   1 1 
        3  15433 2 1  79 ILE HB   H  -8.459  -0.508  -3.610 1.00 . B B .  79 ILE HB   1 1 
        3  15434 2 1  79 ILE HD11 H  -7.053   0.266  -0.850 1.00 . B B .  79 ILE HD11 1 1 
        3  15435 2 1  79 ILE HD12 H  -6.625   1.924  -1.376 1.00 . B B .  79 ILE HD12 1 1 
        3  15436 2 1  79 ILE HD13 H  -8.254   1.258  -1.764 1.00 . B B .  79 ILE HD13 1 1 
        3  15437 2 1  79 ILE HG12 H  -5.552   0.202  -2.860 1.00 . B B .  79 ILE HG12 1 1 
        3  15438 2 1  79 ILE HG13 H  -6.662   1.283  -3.742 1.00 . B B .  79 ILE HG13 1 1 
        3  15439 2 1  79 ILE HG21 H  -7.615  -1.698  -1.546 1.00 . B B .  79 ILE HG21 1 1 
        3  15440 2 1  79 ILE HG22 H  -6.160  -2.239  -2.454 1.00 . B B .  79 ILE HG22 1 1 
        3  15441 2 1  79 ILE HG23 H  -7.787  -2.861  -2.893 1.00 . B B .  79 ILE HG23 1 1 
        3  15442 2 1  79 ILE N    N  -7.088  -0.070  -5.905 1.00 . B B .  79 ILE N    1 1 
        3  15443 2 1  79 ILE O    O  -6.926  -3.467  -5.355 1.00 . B B .  79 ILE O    1 1 
        3  15444 2 1  80 GLU C    C  -8.675  -4.154  -7.600 1.00 . B B .  80 GLU C    1 1 
        3  15445 2 1  80 GLU CA   C  -9.461  -3.504  -6.488 1.00 . B B .  80 GLU CA   1 1 
        3  15446 2 1  80 GLU CB   C -10.885  -3.228  -7.060 1.00 . B B .  80 GLU CB   1 1 
        3  15447 2 1  80 GLU CD   C -13.349  -2.831  -6.628 1.00 . B B .  80 GLU CD   1 1 
        3  15448 2 1  80 GLU CG   C -11.955  -2.820  -6.019 1.00 . B B .  80 GLU CG   1 1 
        3  15449 2 1  80 GLU H    H  -9.230  -1.455  -6.074 1.00 . B B .  80 GLU H    1 1 
        3  15450 2 1  80 GLU HA   H  -9.531  -4.218  -5.679 1.00 . B B .  80 GLU HA   1 1 
        3  15451 2 1  80 GLU HB2  H -10.835  -2.450  -7.851 1.00 . B B .  80 GLU HB2  1 1 
        3  15452 2 1  80 GLU HB3  H -11.250  -4.165  -7.543 1.00 . B B .  80 GLU HB3  1 1 
        3  15453 2 1  80 GLU HG2  H -11.933  -3.541  -5.172 1.00 . B B .  80 GLU HG2  1 1 
        3  15454 2 1  80 GLU HG3  H -11.743  -1.809  -5.623 1.00 . B B .  80 GLU HG3  1 1 
        3  15455 2 1  80 GLU N    N  -8.763  -2.335  -5.981 1.00 . B B .  80 GLU N    1 1 
        3  15456 2 1  80 GLU O    O  -8.553  -5.369  -7.638 1.00 . B B .  80 GLU O    1 1 
        3  15457 2 1  80 GLU OE1  O -13.499  -3.017  -7.866 1.00 . B B .  80 GLU OE1  1 1 
        3  15458 2 1  80 GLU OE2  O -14.355  -2.688  -5.877 1.00 . B B .  80 GLU OE2  1 1 
        3  15459 2 1  81 VAL C    C  -6.090  -4.513  -9.183 1.00 . B B .  81 VAL C    1 1 
        3  15460 2 1  81 VAL CA   C  -7.347  -3.824  -9.655 1.00 . B B .  81 VAL CA   1 1 
        3  15461 2 1  81 VAL CB   C  -7.056  -2.666 -10.609 1.00 . B B .  81 VAL CB   1 1 
        3  15462 2 1  81 VAL CG1  C  -5.947  -2.993 -11.634 1.00 . B B .  81 VAL CG1  1 1 
        3  15463 2 1  81 VAL CG2  C  -8.391  -2.304 -11.296 1.00 . B B .  81 VAL CG2  1 1 
        3  15464 2 1  81 VAL H    H  -8.208  -2.360  -8.447 1.00 . B B .  81 VAL H    1 1 
        3  15465 2 1  81 VAL HA   H  -7.941  -4.569 -10.165 1.00 . B B .  81 VAL HA   1 1 
        3  15466 2 1  81 VAL HB   H  -6.713  -1.785 -10.019 1.00 . B B .  81 VAL HB   1 1 
        3  15467 2 1  81 VAL HG11 H  -5.876  -2.182 -12.389 1.00 . B B .  81 VAL HG11 1 1 
        3  15468 2 1  81 VAL HG12 H  -6.159  -3.945 -12.157 1.00 . B B .  81 VAL HG12 1 1 
        3  15469 2 1  81 VAL HG13 H  -4.956  -3.075 -11.137 1.00 . B B .  81 VAL HG13 1 1 
        3  15470 2 1  81 VAL HG21 H  -9.180  -2.078 -10.550 1.00 . B B .  81 VAL HG21 1 1 
        3  15471 2 1  81 VAL HG22 H  -8.739  -3.144 -11.933 1.00 . B B .  81 VAL HG22 1 1 
        3  15472 2 1  81 VAL HG23 H  -8.270  -1.410 -11.939 1.00 . B B .  81 VAL HG23 1 1 
        3  15473 2 1  81 VAL N    N  -8.110  -3.353  -8.521 1.00 . B B .  81 VAL N    1 1 
        3  15474 2 1  81 VAL O    O  -5.832  -5.661  -9.545 1.00 . B B .  81 VAL O    1 1 
        3  15475 2 1  82 PHE C    C  -4.220  -5.505  -6.878 1.00 . B B .  82 PHE C    1 1 
        3  15476 2 1  82 PHE CA   C  -4.024  -4.383  -7.872 1.00 . B B .  82 PHE CA   1 1 
        3  15477 2 1  82 PHE CB   C  -3.102  -3.317  -7.225 1.00 . B B .  82 PHE CB   1 1 
        3  15478 2 1  82 PHE CD1  C  -2.133  -2.540  -9.443 1.00 . B B .  82 PHE CD1  1 1 
        3  15479 2 1  82 PHE CD2  C  -3.079  -0.892  -7.946 1.00 . B B .  82 PHE CD2  1 1 
        3  15480 2 1  82 PHE CE1  C  -1.860  -1.533 -10.378 1.00 . B B .  82 PHE CE1  1 1 
        3  15481 2 1  82 PHE CE2  C  -2.820   0.112  -8.884 1.00 . B B .  82 PHE CE2  1 1 
        3  15482 2 1  82 PHE CG   C  -2.762  -2.234  -8.219 1.00 . B B .  82 PHE CG   1 1 
        3  15483 2 1  82 PHE CZ   C  -2.206  -0.206 -10.100 1.00 . B B .  82 PHE CZ   1 1 
        3  15484 2 1  82 PHE H    H  -5.527  -2.920  -8.017 1.00 . B B .  82 PHE H    1 1 
        3  15485 2 1  82 PHE HA   H  -3.524  -4.812  -8.729 1.00 . B B .  82 PHE HA   1 1 
        3  15486 2 1  82 PHE HB2  H  -3.601  -2.863  -6.341 1.00 . B B .  82 PHE HB2  1 1 
        3  15487 2 1  82 PHE HB3  H  -2.147  -3.779  -6.893 1.00 . B B .  82 PHE HB3  1 1 
        3  15488 2 1  82 PHE HD1  H  -1.861  -3.559  -9.672 1.00 . B B .  82 PHE HD1  1 1 
        3  15489 2 1  82 PHE HD2  H  -3.558  -0.631  -7.012 1.00 . B B .  82 PHE HD2  1 1 
        3  15490 2 1  82 PHE HE1  H  -1.386  -1.783 -11.316 1.00 . B B .  82 PHE HE1  1 1 
        3  15491 2 1  82 PHE HE2  H  -3.109   1.129  -8.668 1.00 . B B .  82 PHE HE2  1 1 
        3  15492 2 1  82 PHE HZ   H  -2.007   0.571 -10.824 1.00 . B B .  82 PHE HZ   1 1 
        3  15493 2 1  82 PHE N    N  -5.292  -3.847  -8.326 1.00 . B B .  82 PHE N    1 1 
        3  15494 2 1  82 PHE O    O  -3.293  -6.259  -6.589 1.00 . B B .  82 PHE O    1 1 
        3  15495 2 1  83 ALA C    C  -6.306  -7.914  -6.254 1.00 . B B .  83 ALA C    1 1 
        3  15496 2 1  83 ALA CA   C  -5.793  -6.749  -5.458 1.00 . B B .  83 ALA CA   1 1 
        3  15497 2 1  83 ALA CB   C  -6.896  -6.378  -4.450 1.00 . B B .  83 ALA CB   1 1 
        3  15498 2 1  83 ALA H    H  -6.149  -4.972  -6.493 1.00 . B B .  83 ALA H    1 1 
        3  15499 2 1  83 ALA HA   H  -4.911  -7.058  -4.911 1.00 . B B .  83 ALA HA   1 1 
        3  15500 2 1  83 ALA HB1  H  -7.830  -6.074  -4.970 1.00 . B B .  83 ALA HB1  1 1 
        3  15501 2 1  83 ALA HB2  H  -6.555  -5.529  -3.819 1.00 . B B .  83 ALA HB2  1 1 
        3  15502 2 1  83 ALA HB3  H  -7.120  -7.233  -3.778 1.00 . B B .  83 ALA HB3  1 1 
        3  15503 2 1  83 ALA N    N  -5.444  -5.665  -6.344 1.00 . B B .  83 ALA N    1 1 
        3  15504 2 1  83 ALA O    O  -6.036  -9.062  -5.914 1.00 . B B .  83 ALA O    1 1 
        3  15505 2 1  84 LEU C    C  -6.738  -9.611  -8.764 1.00 . B B .  84 LEU C    1 1 
        3  15506 2 1  84 LEU CA   C  -7.737  -8.689  -8.139 1.00 . B B .  84 LEU CA   1 1 
        3  15507 2 1  84 LEU CB   C  -8.641  -8.079  -9.250 1.00 . B B .  84 LEU CB   1 1 
        3  15508 2 1  84 LEU CD1  C -10.907  -8.465 -10.351 1.00 . B B .  84 LEU CD1  1 1 
        3  15509 2 1  84 LEU CD2  C  -8.863  -9.554 -11.366 1.00 . B B .  84 LEU CD2  1 1 
        3  15510 2 1  84 LEU CG   C  -9.521  -9.075 -10.055 1.00 . B B .  84 LEU CG   1 1 
        3  15511 2 1  84 LEU H    H  -7.296  -6.725  -7.589 1.00 . B B .  84 LEU H    1 1 
        3  15512 2 1  84 LEU HA   H  -8.351  -9.268  -7.463 1.00 . B B .  84 LEU HA   1 1 
        3  15513 2 1  84 LEU HB2  H  -9.337  -7.385  -8.729 1.00 . B B .  84 LEU HB2  1 1 
        3  15514 2 1  84 LEU HB3  H  -8.032  -7.465  -9.946 1.00 . B B .  84 LEU HB3  1 1 
        3  15515 2 1  84 LEU HD11 H -10.807  -7.560 -10.987 1.00 . B B .  84 LEU HD11 1 1 
        3  15516 2 1  84 LEU HD12 H -11.413  -8.179  -9.405 1.00 . B B .  84 LEU HD12 1 1 
        3  15517 2 1  84 LEU HD13 H -11.549  -9.203 -10.878 1.00 . B B .  84 LEU HD13 1 1 
        3  15518 2 1  84 LEU HD21 H  -8.670  -8.696 -12.044 1.00 . B B .  84 LEU HD21 1 1 
        3  15519 2 1  84 LEU HD22 H  -9.533 -10.270 -11.890 1.00 . B B .  84 LEU HD22 1 1 
        3  15520 2 1  84 LEU HD23 H  -7.903 -10.071 -11.171 1.00 . B B .  84 LEU HD23 1 1 
        3  15521 2 1  84 LEU HG   H  -9.696  -9.970  -9.411 1.00 . B B .  84 LEU HG   1 1 
        3  15522 2 1  84 LEU N    N  -7.062  -7.671  -7.346 1.00 . B B .  84 LEU N    1 1 
        3  15523 2 1  84 LEU O    O  -6.958 -10.817  -8.895 1.00 . B B .  84 LEU O    1 1 
        3  15524 2 1  85 VAL C    C  -3.961 -10.896  -8.744 1.00 . B B .  85 VAL C    1 1 
        3  15525 2 1  85 VAL CA   C  -4.483  -9.831  -9.691 1.00 . B B .  85 VAL CA   1 1 
        3  15526 2 1  85 VAL CB   C  -3.351  -8.955 -10.210 1.00 . B B .  85 VAL CB   1 1 
        3  15527 2 1  85 VAL CG1  C  -3.913  -8.009 -11.292 1.00 . B B .  85 VAL CG1  1 1 
        3  15528 2 1  85 VAL CG2  C  -2.718  -8.135  -9.074 1.00 . B B .  85 VAL CG2  1 1 
        3  15529 2 1  85 VAL H    H  -5.398  -8.089  -9.001 1.00 . B B .  85 VAL H    1 1 
        3  15530 2 1  85 VAL HA   H  -4.902 -10.354 -10.540 1.00 . B B .  85 VAL HA   1 1 
        3  15531 2 1  85 VAL HB   H  -2.571  -9.600 -10.674 1.00 . B B .  85 VAL HB   1 1 
        3  15532 2 1  85 VAL HG11 H  -4.482  -8.571 -12.055 1.00 . B B .  85 VAL HG11 1 1 
        3  15533 2 1  85 VAL HG12 H  -3.090  -7.463 -11.799 1.00 . B B .  85 VAL HG12 1 1 
        3  15534 2 1  85 VAL HG13 H  -4.596  -7.255 -10.852 1.00 . B B .  85 VAL HG13 1 1 
        3  15535 2 1  85 VAL HG21 H  -2.381  -8.776  -8.235 1.00 . B B .  85 VAL HG21 1 1 
        3  15536 2 1  85 VAL HG22 H  -3.454  -7.407  -8.682 1.00 . B B .  85 VAL HG22 1 1 
        3  15537 2 1  85 VAL HG23 H  -1.841  -7.564  -9.449 1.00 . B B .  85 VAL HG23 1 1 
        3  15538 2 1  85 VAL N    N  -5.556  -9.069  -9.116 1.00 . B B .  85 VAL N    1 1 
        3  15539 2 1  85 VAL O    O  -3.233 -11.778  -9.189 1.00 . B B .  85 VAL O    1 1 
        3  15540 2 1  86 THR C    C  -4.628 -13.263  -6.930 1.00 . B B .  86 THR C    1 1 
        3  15541 2 1  86 THR CA   C  -4.088 -11.929  -6.465 1.00 . B B .  86 THR CA   1 1 
        3  15542 2 1  86 THR CB   C  -4.554 -11.579  -5.053 1.00 . B B .  86 THR CB   1 1 
        3  15543 2 1  86 THR CG2  C  -4.078 -12.598  -3.997 1.00 . B B .  86 THR CG2  1 1 
        3  15544 2 1  86 THR H    H  -4.946 -10.152  -7.103 1.00 . B B .  86 THR H    1 1 
        3  15545 2 1  86 THR HA   H  -3.017 -12.026  -6.422 1.00 . B B .  86 THR HA   1 1 
        3  15546 2 1  86 THR HB   H  -5.665 -11.509  -5.020 1.00 . B B .  86 THR HB   1 1 
        3  15547 2 1  86 THR HG1  H  -4.676  -9.666  -4.982 1.00 . B B .  86 THR HG1  1 1 
        3  15548 2 1  86 THR HG21 H  -4.354 -12.253  -2.976 1.00 . B B .  86 THR HG21 1 1 
        3  15549 2 1  86 THR HG22 H  -2.974 -12.719  -4.036 1.00 . B B .  86 THR HG22 1 1 
        3  15550 2 1  86 THR HG23 H  -4.551 -13.590  -4.157 1.00 . B B .  86 THR HG23 1 1 
        3  15551 2 1  86 THR N    N  -4.367 -10.894  -7.446 1.00 . B B .  86 THR N    1 1 
        3  15552 2 1  86 THR O    O  -4.145 -14.308  -6.504 1.00 . B B .  86 THR O    1 1 
        3  15553 2 1  86 THR OG1  O  -4.011 -10.316  -4.686 1.00 . B B .  86 THR OG1  1 1 
        3  15554 2 1  87 ALA C    C  -4.706 -15.117  -9.211 1.00 . B B .  87 ALA C    1 1 
        3  15555 2 1  87 ALA CA   C  -5.943 -14.483  -8.615 1.00 . B B .  87 ALA CA   1 1 
        3  15556 2 1  87 ALA CB   C  -6.944 -14.191  -9.752 1.00 . B B .  87 ALA CB   1 1 
        3  15557 2 1  87 ALA H    H  -6.009 -12.428  -8.199 1.00 . B B .  87 ALA H    1 1 
        3  15558 2 1  87 ALA HA   H  -6.379 -15.166  -7.900 1.00 . B B .  87 ALA HA   1 1 
        3  15559 2 1  87 ALA HB1  H  -7.852 -13.701  -9.337 1.00 . B B .  87 ALA HB1  1 1 
        3  15560 2 1  87 ALA HB2  H  -7.260 -15.130 -10.255 1.00 . B B .  87 ALA HB2  1 1 
        3  15561 2 1  87 ALA HB3  H  -6.522 -13.499 -10.510 1.00 . B B .  87 ALA HB3  1 1 
        3  15562 2 1  87 ALA N    N  -5.577 -13.283  -7.897 1.00 . B B .  87 ALA N    1 1 
        3  15563 2 1  87 ALA O    O  -4.264 -16.185  -8.802 1.00 . B B .  87 ALA O    1 1 
        3  15564 2 1  88 ALA C    C  -1.704 -14.948  -9.906 1.00 . B B .  88 ALA C    1 1 
        3  15565 2 1  88 ALA CA   C  -2.878 -14.897 -10.835 1.00 . B B .  88 ALA CA   1 1 
        3  15566 2 1  88 ALA CB   C  -2.498 -14.012 -12.038 1.00 . B B .  88 ALA CB   1 1 
        3  15567 2 1  88 ALA H    H  -4.343 -13.490 -10.361 1.00 . B B .  88 ALA H    1 1 
        3  15568 2 1  88 ALA HA   H  -3.075 -15.899 -11.161 1.00 . B B .  88 ALA HA   1 1 
        3  15569 2 1  88 ALA HB1  H  -2.272 -12.975 -11.711 1.00 . B B .  88 ALA HB1  1 1 
        3  15570 2 1  88 ALA HB2  H  -3.328 -13.975 -12.773 1.00 . B B .  88 ALA HB2  1 1 
        3  15571 2 1  88 ALA HB3  H  -1.595 -14.414 -12.549 1.00 . B B .  88 ALA HB3  1 1 
        3  15572 2 1  88 ALA N    N  -4.059 -14.425 -10.160 1.00 . B B .  88 ALA N    1 1 
        3  15573 2 1  88 ALA O    O  -0.960 -15.921  -9.922 1.00 . B B .  88 ALA O    1 1 
        3  15574 2 1  89 LEU C    C  -0.317 -14.836  -7.161 1.00 . B B .  89 LEU C    1 1 
        3  15575 2 1  89 LEU CA   C  -0.375 -13.762  -8.216 1.00 . B B .  89 LEU CA   1 1 
        3  15576 2 1  89 LEU CB   C  -0.251 -12.360  -7.579 1.00 . B B .  89 LEU CB   1 1 
        3  15577 2 1  89 LEU CD1  C   0.116 -11.220  -9.892 1.00 . B B .  89 LEU CD1  1 1 
        3  15578 2 1  89 LEU CD2  C   0.560  -9.971  -7.741 1.00 . B B .  89 LEU CD2  1 1 
        3  15579 2 1  89 LEU CG   C   0.566 -11.347  -8.423 1.00 . B B .  89 LEU CG   1 1 
        3  15580 2 1  89 LEU H    H  -2.176 -13.140  -9.069 1.00 . B B .  89 LEU H    1 1 
        3  15581 2 1  89 LEU HA   H   0.496 -13.914  -8.840 1.00 . B B .  89 LEU HA   1 1 
        3  15582 2 1  89 LEU HB2  H  -1.261 -11.944  -7.399 1.00 . B B .  89 LEU HB2  1 1 
        3  15583 2 1  89 LEU HB3  H   0.254 -12.432  -6.590 1.00 . B B .  89 LEU HB3  1 1 
        3  15584 2 1  89 LEU HD11 H   0.250 -12.178 -10.437 1.00 . B B .  89 LEU HD11 1 1 
        3  15585 2 1  89 LEU HD12 H   0.727 -10.451 -10.413 1.00 . B B .  89 LEU HD12 1 1 
        3  15586 2 1  89 LEU HD13 H  -0.949 -10.919  -9.949 1.00 . B B .  89 LEU HD13 1 1 
        3  15587 2 1  89 LEU HD21 H   1.230  -9.267  -8.279 1.00 . B B .  89 LEU HD21 1 1 
        3  15588 2 1  89 LEU HD22 H   0.913 -10.057  -6.691 1.00 . B B .  89 LEU HD22 1 1 
        3  15589 2 1  89 LEU HD23 H  -0.463  -9.543  -7.723 1.00 . B B .  89 LEU HD23 1 1 
        3  15590 2 1  89 LEU HG   H   1.623 -11.707  -8.435 1.00 . B B .  89 LEU HG   1 1 
        3  15591 2 1  89 LEU N    N  -1.539 -13.919  -9.058 1.00 . B B .  89 LEU N    1 1 
        3  15592 2 1  89 LEU O    O   0.763 -15.315  -6.819 1.00 . B B .  89 LEU O    1 1 
        3  15593 2 1  90 ALA C    C  -1.410 -17.726  -6.420 1.00 . B B .  90 ALA C    1 1 
        3  15594 2 1  90 ALA CA   C  -1.470 -16.402  -5.699 1.00 . B B .  90 ALA CA   1 1 
        3  15595 2 1  90 ALA CB   C  -2.715 -16.425  -4.792 1.00 . B B .  90 ALA CB   1 1 
        3  15596 2 1  90 ALA H    H  -2.363 -14.913  -6.868 1.00 . B B .  90 ALA H    1 1 
        3  15597 2 1  90 ALA HA   H  -0.595 -16.323  -5.065 1.00 . B B .  90 ALA HA   1 1 
        3  15598 2 1  90 ALA HB1  H  -3.640 -16.523  -5.400 1.00 . B B .  90 ALA HB1  1 1 
        3  15599 2 1  90 ALA HB2  H  -2.779 -15.481  -4.212 1.00 . B B .  90 ALA HB2  1 1 
        3  15600 2 1  90 ALA HB3  H  -2.665 -17.275  -4.079 1.00 . B B .  90 ALA HB3  1 1 
        3  15601 2 1  90 ALA N    N  -1.467 -15.305  -6.640 1.00 . B B .  90 ALA N    1 1 
        3  15602 2 1  90 ALA O    O  -0.969 -18.718  -5.856 1.00 . B B .  90 ALA O    1 1 
        3  15603 2 1  91 THR C    C  -0.220 -19.201  -8.808 1.00 . B B .  91 THR C    1 1 
        3  15604 2 1  91 THR CA   C  -1.689 -19.010  -8.510 1.00 . B B .  91 THR CA   1 1 
        3  15605 2 1  91 THR CB   C  -2.306 -18.961  -9.928 1.00 . B B .  91 THR CB   1 1 
        3  15606 2 1  91 THR CG2  C  -2.461 -20.375 -10.538 1.00 . B B .  91 THR CG2  1 1 
        3  15607 2 1  91 THR H    H  -2.209 -16.994  -8.152 1.00 . B B .  91 THR H    1 1 
        3  15608 2 1  91 THR HA   H  -2.064 -19.852  -7.944 1.00 . B B .  91 THR HA   1 1 
        3  15609 2 1  91 THR HB   H  -1.680 -18.333 -10.603 1.00 . B B .  91 THR HB   1 1 
        3  15610 2 1  91 THR HG1  H  -3.649 -17.652  -9.353 1.00 . B B .  91 THR HG1  1 1 
        3  15611 2 1  91 THR HG21 H  -2.990 -20.325 -11.512 1.00 . B B .  91 THR HG21 1 1 
        3  15612 2 1  91 THR HG22 H  -3.040 -21.028  -9.851 1.00 . B B .  91 THR HG22 1 1 
        3  15613 2 1  91 THR HG23 H  -1.475 -20.849 -10.721 1.00 . B B .  91 THR HG23 1 1 
        3  15614 2 1  91 THR N    N  -1.842 -17.804  -7.701 1.00 . B B .  91 THR N    1 1 
        3  15615 2 1  91 THR O    O   0.216 -20.290  -9.173 1.00 . B B .  91 THR O    1 1 
        3  15616 2 1  91 THR OG1  O  -3.602 -18.402  -9.978 1.00 . B B .  91 THR OG1  1 1 
        3  15617 2 1  92 ASP C    C   2.786 -19.135  -8.679 1.00 . B B .  92 ASP C    1 1 
        3  15618 2 1  92 ASP CA   C   1.918 -18.069  -9.281 1.00 . B B .  92 ASP CA   1 1 
        3  15619 2 1  92 ASP CB   C   2.594 -16.684  -9.171 1.00 . B B .  92 ASP CB   1 1 
        3  15620 2 1  92 ASP CG   C   3.756 -16.586 -10.152 1.00 . B B .  92 ASP CG   1 1 
        3  15621 2 1  92 ASP H    H   0.217 -17.238  -8.425 1.00 . B B .  92 ASP H    1 1 
        3  15622 2 1  92 ASP HA   H   1.816 -18.295 -10.333 1.00 . B B .  92 ASP HA   1 1 
        3  15623 2 1  92 ASP HB2  H   1.849 -15.902  -9.438 1.00 . B B .  92 ASP HB2  1 1 
        3  15624 2 1  92 ASP HB3  H   2.935 -16.486  -8.137 1.00 . B B .  92 ASP HB3  1 1 
        3  15625 2 1  92 ASP N    N   0.583 -18.118  -8.726 1.00 . B B .  92 ASP N    1 1 
        3  15626 2 1  92 ASP O    O   3.492 -19.846  -9.386 1.00 . B B .  92 ASP O    1 1 
        3  15627 2 1  92 ASP OD1  O   4.870 -17.081  -9.863 1.00 . B B .  92 ASP OD1  1 1 
        3  15628 2 1  92 ASP OD2  O   3.531 -16.020 -11.259 1.00 . B B .  92 ASP OD2  1 1 
        3  15629 2 1  93 PHE C    C   3.133 -21.780  -7.161 1.00 . B B .  93 PHE C    1 1 
        3  15630 2 1  93 PHE CA   C   3.449 -20.377  -6.689 1.00 . B B .  93 PHE CA   1 1 
        3  15631 2 1  93 PHE CB   C   3.380 -20.328  -5.132 1.00 . B B .  93 PHE CB   1 1 
        3  15632 2 1  93 PHE CD1  C   2.187 -22.363  -4.200 1.00 . B B .  93 PHE CD1  1 1 
        3  15633 2 1  93 PHE CD2  C   1.017 -20.252  -4.252 1.00 . B B .  93 PHE CD2  1 1 
        3  15634 2 1  93 PHE CE1  C   1.046 -22.985  -3.691 1.00 . B B .  93 PHE CE1  1 1 
        3  15635 2 1  93 PHE CE2  C  -0.123 -20.865  -3.719 1.00 . B B .  93 PHE CE2  1 1 
        3  15636 2 1  93 PHE CG   C   2.177 -20.989  -4.505 1.00 . B B .  93 PHE CG   1 1 
        3  15637 2 1  93 PHE CZ   C  -0.112 -22.236  -3.444 1.00 . B B .  93 PHE CZ   1 1 
        3  15638 2 1  93 PHE H    H   2.011 -18.839  -6.808 1.00 . B B .  93 PHE H    1 1 
        3  15639 2 1  93 PHE HA   H   4.476 -20.172  -6.966 1.00 . B B .  93 PHE HA   1 1 
        3  15640 2 1  93 PHE HB2  H   4.288 -20.827  -4.734 1.00 . B B .  93 PHE HB2  1 1 
        3  15641 2 1  93 PHE HB3  H   3.398 -19.272  -4.801 1.00 . B B .  93 PHE HB3  1 1 
        3  15642 2 1  93 PHE HD1  H   3.069 -22.953  -4.401 1.00 . B B .  93 PHE HD1  1 1 
        3  15643 2 1  93 PHE HD2  H   0.998 -19.201  -4.497 1.00 . B B .  93 PHE HD2  1 1 
        3  15644 2 1  93 PHE HE1  H   1.059 -24.049  -3.501 1.00 . B B .  93 PHE HE1  1 1 
        3  15645 2 1  93 PHE HE2  H  -1.015 -20.280  -3.549 1.00 . B B .  93 PHE HE2  1 1 
        3  15646 2 1  93 PHE HZ   H  -0.996 -22.713  -3.050 1.00 . B B .  93 PHE HZ   1 1 
        3  15647 2 1  93 PHE N    N   2.652 -19.369  -7.355 1.00 . B B .  93 PHE N    1 1 
        3  15648 2 1  93 PHE O    O   3.949 -22.683  -7.017 1.00 . B B .  93 PHE O    1 1 
        3  15649 2 1  94 VAL C    C   2.047 -23.616  -9.456 1.00 . B B .  94 VAL C    1 1 
        3  15650 2 1  94 VAL CA   C   1.435 -23.299  -8.111 1.00 . B B .  94 VAL CA   1 1 
        3  15651 2 1  94 VAL CB   C  -0.096 -23.343  -8.207 1.00 . B B .  94 VAL CB   1 1 
        3  15652 2 1  94 VAL CG1  C  -0.597 -24.798  -8.340 1.00 . B B .  94 VAL CG1  1 1 
        3  15653 2 1  94 VAL CG2  C  -0.714 -22.677  -6.958 1.00 . B B .  94 VAL CG2  1 1 
        3  15654 2 1  94 VAL H    H   1.291 -21.244  -7.871 1.00 . B B .  94 VAL H    1 1 
        3  15655 2 1  94 VAL HA   H   1.779 -24.030  -7.391 1.00 . B B .  94 VAL HA   1 1 
        3  15656 2 1  94 VAL HB   H  -0.432 -22.768  -9.101 1.00 . B B .  94 VAL HB   1 1 
        3  15657 2 1  94 VAL HG11 H  -0.243 -25.410  -7.482 1.00 . B B .  94 VAL HG11 1 1 
        3  15658 2 1  94 VAL HG12 H  -0.227 -25.269  -9.275 1.00 . B B .  94 VAL HG12 1 1 
        3  15659 2 1  94 VAL HG13 H  -1.706 -24.827  -8.354 1.00 . B B .  94 VAL HG13 1 1 
        3  15660 2 1  94 VAL HG21 H  -0.453 -21.601  -6.881 1.00 . B B .  94 VAL HG21 1 1 
        3  15661 2 1  94 VAL HG22 H  -0.360 -23.191  -6.040 1.00 . B B .  94 VAL HG22 1 1 
        3  15662 2 1  94 VAL HG23 H  -1.820 -22.752  -6.992 1.00 . B B .  94 VAL HG23 1 1 
        3  15663 2 1  94 VAL N    N   1.919 -22.004  -7.698 1.00 . B B .  94 VAL N    1 1 
        3  15664 2 1  94 VAL O    O   2.149 -24.771  -9.865 1.00 . B B .  94 VAL O    1 1 
        3  15665 2 1  95 ARG C    C   4.407 -23.478 -11.412 1.00 . B B .  95 ARG C    1 1 
        3  15666 2 1  95 ARG CA   C   3.091 -22.747 -11.505 1.00 . B B .  95 ARG CA   1 1 
        3  15667 2 1  95 ARG CB   C   3.323 -21.394 -12.235 1.00 . B B .  95 ARG CB   1 1 
        3  15668 2 1  95 ARG CD   C   2.022 -21.735 -14.429 1.00 . B B .  95 ARG CD   1 1 
        3  15669 2 1  95 ARG CG   C   3.392 -21.497 -13.775 1.00 . B B .  95 ARG CG   1 1 
        3  15670 2 1  95 ARG CZ   C   1.655 -21.677 -16.957 1.00 . B B .  95 ARG CZ   1 1 
        3  15671 2 1  95 ARG H    H   2.535 -21.656  -9.818 1.00 . B B .  95 ARG H    1 1 
        3  15672 2 1  95 ARG HA   H   2.408 -23.362 -12.073 1.00 . B B .  95 ARG HA   1 1 
        3  15673 2 1  95 ARG HB2  H   2.500 -20.695 -11.979 1.00 . B B .  95 ARG HB2  1 1 
        3  15674 2 1  95 ARG HB3  H   4.265 -20.929 -11.859 1.00 . B B .  95 ARG HB3  1 1 
        3  15675 2 1  95 ARG HD2  H   1.464 -22.533 -13.895 1.00 . B B .  95 ARG HD2  1 1 
        3  15676 2 1  95 ARG HD3  H   1.419 -20.802 -14.410 1.00 . B B .  95 ARG HD3  1 1 
        3  15677 2 1  95 ARG HE   H   2.718 -23.095 -15.992 1.00 . B B .  95 ARG HE   1 1 
        3  15678 2 1  95 ARG HG2  H   3.815 -20.547 -14.175 1.00 . B B .  95 ARG HG2  1 1 
        3  15679 2 1  95 ARG HG3  H   4.105 -22.309 -14.039 1.00 . B B .  95 ARG HG3  1 1 
        3  15680 2 1  95 ARG HH11 H   0.931 -19.863 -16.167 1.00 . B B .  95 ARG HH11 1 1 
        3  15681 2 1  95 ARG HH12 H   0.853 -19.978 -17.815 1.00 . B B .  95 ARG HH12 1 1 
        3  15682 2 1  95 ARG HH21 H   2.251 -23.277 -18.087 1.00 . B B .  95 ARG HH21 1 1 
        3  15683 2 1  95 ARG HH22 H   1.293 -22.109 -18.977 1.00 . B B .  95 ARG HH22 1 1 
        3  15684 2 1  95 ARG N    N   2.513 -22.584 -10.193 1.00 . B B .  95 ARG N    1 1 
        3  15685 2 1  95 ARG NE   N   2.214 -22.220 -15.836 1.00 . B B .  95 ARG NE   1 1 
        3  15686 2 1  95 ARG NH1  N   0.998 -20.494 -16.942 1.00 . B B .  95 ARG NH1  1 1 
        3  15687 2 1  95 ARG NH2  N   1.762 -22.384 -18.113 1.00 . B B .  95 ARG NH2  1 1 
        3  15688 2 1  95 ARG O    O   4.875 -24.036 -12.406 1.00 . B B .  95 ARG O    1 1 
        3  15689 2 1  96 ARG C    C   6.174 -25.725 -10.227 1.00 . B B .  96 ARG C    1 1 
        3  15690 2 1  96 ARG CA   C   6.272 -24.233 -10.005 1.00 . B B .  96 ARG CA   1 1 
        3  15691 2 1  96 ARG CB   C   7.035 -23.910  -8.691 1.00 . B B .  96 ARG CB   1 1 
        3  15692 2 1  96 ARG CD   C   7.184 -23.896  -6.153 1.00 . B B .  96 ARG CD   1 1 
        3  15693 2 1  96 ARG CG   C   6.521 -24.545  -7.385 1.00 . B B .  96 ARG CG   1 1 
        3  15694 2 1  96 ARG CZ   C   6.777 -25.099  -3.936 1.00 . B B .  96 ARG CZ   1 1 
        3  15695 2 1  96 ARG H    H   4.618 -23.106  -9.397 1.00 . B B .  96 ARG H    1 1 
        3  15696 2 1  96 ARG HA   H   6.908 -23.846 -10.789 1.00 . B B .  96 ARG HA   1 1 
        3  15697 2 1  96 ARG HB2  H   8.097 -24.222  -8.823 1.00 . B B .  96 ARG HB2  1 1 
        3  15698 2 1  96 ARG HB3  H   7.042 -22.802  -8.580 1.00 . B B .  96 ARG HB3  1 1 
        3  15699 2 1  96 ARG HD2  H   8.242 -24.214  -6.041 1.00 . B B .  96 ARG HD2  1 1 
        3  15700 2 1  96 ARG HD3  H   7.174 -22.790  -6.277 1.00 . B B .  96 ARG HD3  1 1 
        3  15701 2 1  96 ARG HE   H   5.608 -23.612  -4.744 1.00 . B B .  96 ARG HE   1 1 
        3  15702 2 1  96 ARG HG2  H   5.422 -24.423  -7.346 1.00 . B B .  96 ARG HG2  1 1 
        3  15703 2 1  96 ARG HG3  H   6.738 -25.636  -7.391 1.00 . B B .  96 ARG HG3  1 1 
        3  15704 2 1  96 ARG HH11 H   8.291 -26.056  -5.025 1.00 . B B .  96 ARG HH11 1 1 
        3  15705 2 1  96 ARG HH12 H   8.005 -26.705  -3.457 1.00 . B B .  96 ARG HH12 1 1 
        3  15706 2 1  96 ARG HH21 H   5.581 -24.287  -2.431 1.00 . B B .  96 ARG HH21 1 1 
        3  15707 2 1  96 ARG HH22 H   6.405 -25.694  -1.956 1.00 . B B .  96 ARG HH22 1 1 
        3  15708 2 1  96 ARG N    N   5.005 -23.563 -10.194 1.00 . B B .  96 ARG N    1 1 
        3  15709 2 1  96 ARG NE   N   6.404 -24.201  -4.898 1.00 . B B .  96 ARG NE   1 1 
        3  15710 2 1  96 ARG NH1  N   7.751 -26.017  -4.161 1.00 . B B .  96 ARG NH1  1 1 
        3  15711 2 1  96 ARG NH2  N   6.147 -25.074  -2.728 1.00 . B B .  96 ARG NH2  1 1 
        3  15712 2 1  96 ARG O    O   7.190 -26.412 -10.204 1.00 . B B .  96 ARG O    1 1 
        3  15713 2 1  97 GLU C    C   5.610 -27.734 -12.357 1.00 . B B .  97 GLU C    1 1 
        3  15714 2 1  97 GLU CA   C   4.805 -27.606 -11.085 1.00 . B B .  97 GLU CA   1 1 
        3  15715 2 1  97 GLU CB   C   3.352 -27.978 -11.520 1.00 . B B .  97 GLU CB   1 1 
        3  15716 2 1  97 GLU CD   C   1.047 -28.825 -10.938 1.00 . B B .  97 GLU CD   1 1 
        3  15717 2 1  97 GLU CG   C   2.327 -28.203 -10.389 1.00 . B B .  97 GLU CG   1 1 
        3  15718 2 1  97 GLU H    H   4.137 -25.720 -10.461 1.00 . B B .  97 GLU H    1 1 
        3  15719 2 1  97 GLU HA   H   5.185 -28.320 -10.369 1.00 . B B .  97 GLU HA   1 1 
        3  15720 2 1  97 GLU HB2  H   2.951 -27.204 -12.206 1.00 . B B .  97 GLU HB2  1 1 
        3  15721 2 1  97 GLU HB3  H   3.402 -28.938 -12.090 1.00 . B B .  97 GLU HB3  1 1 
        3  15722 2 1  97 GLU HG2  H   2.758 -28.900  -9.638 1.00 . B B .  97 GLU HG2  1 1 
        3  15723 2 1  97 GLU HG3  H   2.085 -27.247  -9.882 1.00 . B B .  97 GLU HG3  1 1 
        3  15724 2 1  97 GLU N    N   4.966 -26.274 -10.524 1.00 . B B .  97 GLU N    1 1 
        3  15725 2 1  97 GLU O    O   6.376 -28.680 -12.536 1.00 . B B .  97 GLU O    1 1 
        3  15726 2 1  97 GLU OE1  O   0.899 -29.005 -12.179 1.00 . B B .  97 GLU OE1  1 1 
        3  15727 2 1  97 GLU OE2  O   0.172 -29.220 -10.121 1.00 . B B .  97 GLU OE2  1 1 
        3  15728 2 1  98 GLU C    C   7.478 -26.489 -14.508 1.00 . B B .  98 GLU C    1 1 
        3  15729 2 1  98 GLU CA   C   6.022 -26.832 -14.589 1.00 . B B .  98 GLU CA   1 1 
        3  15730 2 1  98 GLU CB   C   5.296 -25.925 -15.600 1.00 . B B .  98 GLU CB   1 1 
        3  15731 2 1  98 GLU CD   C   3.159 -25.698 -16.869 1.00 . B B .  98 GLU CD   1 1 
        3  15732 2 1  98 GLU CG   C   3.789 -26.231 -15.602 1.00 . B B .  98 GLU CG   1 1 
        3  15733 2 1  98 GLU H    H   4.932 -25.925 -13.058 1.00 . B B .  98 GLU H    1 1 
        3  15734 2 1  98 GLU HA   H   5.945 -27.857 -14.934 1.00 . B B .  98 GLU HA   1 1 
        3  15735 2 1  98 GLU HB2  H   5.455 -24.850 -15.364 1.00 . B B .  98 GLU HB2  1 1 
        3  15736 2 1  98 GLU HB3  H   5.720 -26.121 -16.611 1.00 . B B .  98 GLU HB3  1 1 
        3  15737 2 1  98 GLU HG2  H   3.654 -27.334 -15.561 1.00 . B B .  98 GLU HG2  1 1 
        3  15738 2 1  98 GLU HG3  H   3.301 -25.771 -14.716 1.00 . B B .  98 GLU HG3  1 1 
        3  15739 2 1  98 GLU N    N   5.443 -26.760 -13.273 1.00 . B B .  98 GLU N    1 1 
        3  15740 2 1  98 GLU O    O   8.303 -27.078 -15.196 1.00 . B B .  98 GLU O    1 1 
        3  15741 2 1  98 GLU OE1  O   3.213 -24.460 -17.085 1.00 . B B .  98 GLU OE1  1 1 
        3  15742 2 1  98 GLU OE2  O   2.616 -26.513 -17.658 1.00 . B B .  98 GLU OE2  1 1 
        3  15743 2 1  99 GLU C    C  10.009 -26.313 -12.796 1.00 . B B .  99 GLU C    1 1 
        3  15744 2 1  99 GLU CA   C   9.224 -25.168 -13.397 1.00 . B B .  99 GLU CA   1 1 
        3  15745 2 1  99 GLU CB   C   9.361 -23.897 -12.513 1.00 . B B .  99 GLU CB   1 1 
        3  15746 2 1  99 GLU CD   C  10.751 -21.894 -11.835 1.00 . B B .  99 GLU CD   1 1 
        3  15747 2 1  99 GLU CG   C  10.761 -23.238 -12.549 1.00 . B B .  99 GLU CG   1 1 
        3  15748 2 1  99 GLU H    H   7.159 -25.082 -13.060 1.00 . B B .  99 GLU H    1 1 
        3  15749 2 1  99 GLU HA   H   9.644 -24.951 -14.371 1.00 . B B .  99 GLU HA   1 1 
        3  15750 2 1  99 GLU HB2  H   8.631 -23.143 -12.884 1.00 . B B .  99 GLU HB2  1 1 
        3  15751 2 1  99 GLU HB3  H   9.098 -24.126 -11.459 1.00 . B B .  99 GLU HB3  1 1 
        3  15752 2 1  99 GLU HG2  H  11.507 -23.907 -12.072 1.00 . B B .  99 GLU HG2  1 1 
        3  15753 2 1  99 GLU HG3  H  11.064 -23.073 -13.606 1.00 . B B .  99 GLU HG3  1 1 
        3  15754 2 1  99 GLU N    N   7.846 -25.556 -13.607 1.00 . B B .  99 GLU N    1 1 
        3  15755 2 1  99 GLU O    O  11.183 -26.492 -13.111 1.00 . B B .  99 GLU O    1 1 
        3  15756 2 1  99 GLU OE1  O   9.943 -21.016 -12.256 1.00 . B B .  99 GLU OE1  1 1 
        3  15757 2 1  99 GLU OE2  O  11.550 -21.700 -10.884 1.00 . B B .  99 GLU OE2  1 1 
        3  15758 2 1 100 ARG C    C  10.570 -29.257 -12.257 1.00 . B B . 100 ARG C    1 1 
        3  15759 2 1 100 ARG CA   C  10.072 -28.231 -11.268 1.00 . B B . 100 ARG CA   1 1 
        3  15760 2 1 100 ARG CB   C   9.249 -28.948 -10.162 1.00 . B B . 100 ARG CB   1 1 
        3  15761 2 1 100 ARG CD   C   9.384 -30.435  -8.042 1.00 . B B . 100 ARG CD   1 1 
        3  15762 2 1 100 ARG CG   C  10.129 -29.803  -9.227 1.00 . B B . 100 ARG CG   1 1 
        3  15763 2 1 100 ARG CZ   C  10.772 -32.333  -7.033 1.00 . B B . 100 ARG CZ   1 1 
        3  15764 2 1 100 ARG H    H   8.428 -26.987 -11.657 1.00 . B B . 100 ARG H    1 1 
        3  15765 2 1 100 ARG HA   H  10.939 -27.780 -10.800 1.00 . B B . 100 ARG HA   1 1 
        3  15766 2 1 100 ARG HB2  H   8.769 -28.165  -9.534 1.00 . B B . 100 ARG HB2  1 1 
        3  15767 2 1 100 ARG HB3  H   8.442 -29.560 -10.617 1.00 . B B . 100 ARG HB3  1 1 
        3  15768 2 1 100 ARG HD2  H   8.832 -29.654  -7.475 1.00 . B B . 100 ARG HD2  1 1 
        3  15769 2 1 100 ARG HD3  H   8.671 -31.214  -8.382 1.00 . B B . 100 ARG HD3  1 1 
        3  15770 2 1 100 ARG HE   H  11.030 -30.340  -6.652 1.00 . B B . 100 ARG HE   1 1 
        3  15771 2 1 100 ARG HG2  H  10.622 -30.606  -9.819 1.00 . B B . 100 ARG HG2  1 1 
        3  15772 2 1 100 ARG HG3  H  10.931 -29.132  -8.838 1.00 . B B . 100 ARG HG3  1 1 
        3  15773 2 1 100 ARG HH11 H   9.021 -33.141  -7.826 1.00 . B B . 100 ARG HH11 1 1 
        3  15774 2 1 100 ARG HH12 H  10.251 -34.274  -7.496 1.00 . B B . 100 ARG HH12 1 1 
        3  15775 2 1 100 ARG HH21 H  12.582 -31.983  -6.035 1.00 . B B . 100 ARG HH21 1 1 
        3  15776 2 1 100 ARG HH22 H  12.283 -33.622  -6.400 1.00 . B B . 100 ARG HH22 1 1 
        3  15777 2 1 100 ARG N    N   9.374 -27.155 -11.943 1.00 . B B . 100 ARG N    1 1 
        3  15778 2 1 100 ARG NE   N  10.420 -31.018  -7.116 1.00 . B B . 100 ARG NE   1 1 
        3  15779 2 1 100 ARG NH1  N   9.989 -33.312  -7.555 1.00 . B B . 100 ARG NH1  1 1 
        3  15780 2 1 100 ARG NH2  N  11.934 -32.671  -6.408 1.00 . B B . 100 ARG NH2  1 1 
        3  15781 2 1 100 ARG O    O  11.697 -29.737 -12.164 1.00 . B B . 100 ARG O    1 1 
        3  15782 2 1 101 ARG C    C  10.879 -29.882 -15.373 1.00 . B B . 101 ARG C    1 1 
        3  15783 2 1 101 ARG CA   C  10.091 -30.561 -14.275 1.00 . B B . 101 ARG CA   1 1 
        3  15784 2 1 101 ARG CB   C   8.815 -31.176 -14.908 1.00 . B B . 101 ARG CB   1 1 
        3  15785 2 1 101 ARG CD   C   8.417 -33.277 -13.469 1.00 . B B . 101 ARG CD   1 1 
        3  15786 2 1 101 ARG CG   C   7.881 -31.908 -13.917 1.00 . B B . 101 ARG CG   1 1 
        3  15787 2 1 101 ARG CZ   C   7.822 -35.013 -11.739 1.00 . B B . 101 ARG CZ   1 1 
        3  15788 2 1 101 ARG H    H   8.838 -29.169 -13.328 1.00 . B B . 101 ARG H    1 1 
        3  15789 2 1 101 ARG HA   H  10.713 -31.332 -13.841 1.00 . B B . 101 ARG HA   1 1 
        3  15790 2 1 101 ARG HB2  H   8.221 -30.354 -15.365 1.00 . B B . 101 ARG HB2  1 1 
        3  15791 2 1 101 ARG HB3  H   9.093 -31.875 -15.727 1.00 . B B . 101 ARG HB3  1 1 
        3  15792 2 1 101 ARG HD2  H   8.445 -33.976 -14.335 1.00 . B B . 101 ARG HD2  1 1 
        3  15793 2 1 101 ARG HD3  H   9.436 -33.167 -13.037 1.00 . B B . 101 ARG HD3  1 1 
        3  15794 2 1 101 ARG HE   H   6.594 -33.462 -12.300 1.00 . B B . 101 ARG HE   1 1 
        3  15795 2 1 101 ARG HG2  H   7.690 -31.252 -13.042 1.00 . B B . 101 ARG HG2  1 1 
        3  15796 2 1 101 ARG HG3  H   6.907 -32.068 -14.437 1.00 . B B . 101 ARG HG3  1 1 
        3  15797 2 1 101 ARG HH11 H   9.388 -35.555 -12.948 1.00 . B B . 101 ARG HH11 1 1 
        3  15798 2 1 101 ARG HH12 H   8.968 -36.731 -11.837 1.00 . B B . 101 ARG HH12 1 1 
        3  15799 2 1 101 ARG HH21 H   6.232 -34.890 -10.400 1.00 . B B . 101 ARG HH21 1 1 
        3  15800 2 1 101 ARG HH22 H   7.201 -36.275 -10.174 1.00 . B B . 101 ARG HH22 1 1 
        3  15801 2 1 101 ARG N    N   9.736 -29.600 -13.255 1.00 . B B . 101 ARG N    1 1 
        3  15802 2 1 101 ARG NE   N   7.518 -33.861 -12.410 1.00 . B B . 101 ARG NE   1 1 
        3  15803 2 1 101 ARG NH1  N   8.902 -35.756 -12.101 1.00 . B B . 101 ARG NH1  1 1 
        3  15804 2 1 101 ARG NH2  N   7.038 -35.417 -10.709 1.00 . B B . 101 ARG NH2  1 1 
        3  15805 2 1 101 ARG O    O  11.655 -30.514 -16.091 1.00 . B B . 101 ARG O    1 1 
        3  15806 2 1 102 GLY C    C  10.442 -27.892 -17.835 1.00 . B B . 102 GLY C    1 1 
        3  15807 2 1 102 GLY CA   C  11.268 -27.776 -16.588 1.00 . B B . 102 GLY CA   1 1 
        3  15808 2 1 102 GLY H    H  10.006 -28.066 -14.978 1.00 . B B . 102 GLY H    1 1 
        3  15809 2 1 102 GLY HA2  H  11.249 -26.747 -16.259 1.00 . B B . 102 GLY HA2  1 1 
        3  15810 2 1 102 GLY HA3  H  12.264 -28.145 -16.786 1.00 . B B . 102 GLY HA3  1 1 
        3  15811 2 1 102 GLY N    N  10.658 -28.568 -15.549 1.00 . B B . 102 GLY N    1 1 
        3  15812 2 1 102 GLY O    O  10.896 -27.561 -18.926 1.00 . B B . 102 GLY O    1 1 
        3  15813 2 1 103 HIS C    C   6.999 -28.887 -18.210 1.00 . B B . 103 HIS C    1 1 
        3  15814 2 1 103 HIS CA   C   8.282 -28.456 -18.838 1.00 . B B . 103 HIS CA   1 1 
        3  15815 2 1 103 HIS CB   C   8.621 -29.461 -19.968 1.00 . B B . 103 HIS CB   1 1 
        3  15816 2 1 103 HIS CD2  C   8.250 -28.738 -22.416 1.00 . B B . 103 HIS CD2  1 1 
        3  15817 2 1 103 HIS CE1  C   6.093 -29.084 -22.570 1.00 . B B . 103 HIS CE1  1 1 
        3  15818 2 1 103 HIS CG   C   7.821 -29.226 -21.227 1.00 . B B . 103 HIS CG   1 1 
        3  15819 2 1 103 HIS H    H   8.770 -28.597 -16.843 1.00 . B B . 103 HIS H    1 1 
        3  15820 2 1 103 HIS HA   H   8.168 -27.455 -19.234 1.00 . B B . 103 HIS HA   1 1 
        3  15821 2 1 103 HIS HB2  H   9.688 -29.324 -20.250 1.00 . B B . 103 HIS HB2  1 1 
        3  15822 2 1 103 HIS HB3  H   8.507 -30.510 -19.618 1.00 . B B . 103 HIS HB3  1 1 
        3  15823 2 1 103 HIS HD1  H   5.762 -29.694 -20.655 1.00 . B B . 103 HIS HD1  1 1 
        3  15824 2 1 103 HIS HD2  H   9.243 -28.436 -22.735 1.00 . B B . 103 HIS HD2  1 1 
        3  15825 2 1 103 HIS HE1  H   5.087 -29.141 -22.952 1.00 . B B . 103 HIS HE1  1 1 
        3  15826 2 1 103 HIS HE2  H   7.169 -28.372 -24.208 1.00 . B B . 103 HIS HE2  1 1 
        3  15827 2 1 103 HIS N    N   9.198 -28.391 -17.729 1.00 . B B . 103 HIS N    1 1 
        3  15828 2 1 103 HIS ND1  N   6.466 -29.426 -21.347 1.00 . B B . 103 HIS ND1  1 1 
        3  15829 2 1 103 HIS NE2  N   7.156 -28.667 -23.234 1.00 . B B . 103 HIS NE2  1 1 
        3  15830 2 1 103 HIS O    O   6.971 -29.089 -16.996 1.00 . B B . 103 HIS O    1 1 
        3  15831 3 1   1 SER C    C  14.464 -23.759  -4.355 1.00 . C C .   1 SER C    1 1 
        3  15832 3 1   1 SER CA   C  15.834 -23.644  -4.944 1.00 . C C .   1 SER CA   1 1 
        3  15833 3 1   1 SER CB   C  16.849 -23.085  -3.923 1.00 . C C .   1 SER CB   1 1 
        3  15834 3 1   1 SER H1   H  15.145 -23.281  -6.842 1.00 . C C .   1 SER H1   1 1 
        3  15835 3 1   1 SER HA   H  16.136 -24.630  -5.262 1.00 . C C .   1 SER HA   1 1 
        3  15836 3 1   1 SER HB2  H  16.526 -22.095  -3.537 1.00 . C C .   1 SER HB2  1 1 
        3  15837 3 1   1 SER HB3  H  16.947 -23.785  -3.063 1.00 . C C .   1 SER HB3  1 1 
        3  15838 3 1   1 SER HG   H  18.549 -23.811  -4.479 1.00 . C C .   1 SER HG   1 1 
        3  15839 3 1   1 SER N    N  15.699 -22.836  -6.124 1.00 . C C .   1 SER N    1 1 
        3  15840 3 1   1 SER O    O  13.869 -24.830  -4.318 1.00 . C C .   1 SER O    1 1 
        3  15841 3 1   1 SER OG   O  18.119 -22.933  -4.552 1.00 . C C .   1 SER OG   1 1 
        3  15842 3 1   2 ALA C    C  11.563 -22.380  -4.460 1.00 . C C .   2 ALA C    1 1 
        3  15843 3 1   2 ALA CA   C  12.563 -22.610  -3.362 1.00 . C C .   2 ALA CA   1 1 
        3  15844 3 1   2 ALA CB   C  12.391 -21.493  -2.326 1.00 . C C .   2 ALA CB   1 1 
        3  15845 3 1   2 ALA H    H  14.395 -21.765  -3.935 1.00 . C C .   2 ALA H    1 1 
        3  15846 3 1   2 ALA HA   H  12.357 -23.562  -2.889 1.00 . C C .   2 ALA HA   1 1 
        3  15847 3 1   2 ALA HB1  H  12.391 -20.492  -2.795 1.00 . C C .   2 ALA HB1  1 1 
        3  15848 3 1   2 ALA HB2  H  13.218 -21.527  -1.584 1.00 . C C .   2 ALA HB2  1 1 
        3  15849 3 1   2 ALA HB3  H  11.441 -21.634  -1.771 1.00 . C C .   2 ALA HB3  1 1 
        3  15850 3 1   2 ALA N    N  13.892 -22.622  -3.920 1.00 . C C .   2 ALA N    1 1 
        3  15851 3 1   2 ALA O    O  10.363 -22.329  -4.201 1.00 . C C .   2 ALA O    1 1 
        3  15852 3 1   3 ASP C    C  10.313 -20.902  -6.748 1.00 . C C .   3 ASP C    1 1 
        3  15853 3 1   3 ASP CA   C  11.379 -21.938  -6.946 1.00 . C C .   3 ASP CA   1 1 
        3  15854 3 1   3 ASP CB   C  10.907 -23.216  -7.679 1.00 . C C .   3 ASP CB   1 1 
        3  15855 3 1   3 ASP CG   C  12.058 -24.203  -7.748 1.00 . C C .   3 ASP CG   1 1 
        3  15856 3 1   3 ASP H    H  13.053 -22.342  -5.824 1.00 . C C .   3 ASP H    1 1 
        3  15857 3 1   3 ASP HA   H  12.112 -21.486  -7.596 1.00 . C C .   3 ASP HA   1 1 
        3  15858 3 1   3 ASP HB2  H  10.048 -23.669  -7.147 1.00 . C C .   3 ASP HB2  1 1 
        3  15859 3 1   3 ASP HB3  H  10.585 -22.951  -8.712 1.00 . C C .   3 ASP HB3  1 1 
        3  15860 3 1   3 ASP N    N  12.077 -22.184  -5.696 1.00 . C C .   3 ASP N    1 1 
        3  15861 3 1   3 ASP O    O   9.133 -21.094  -7.025 1.00 . C C .   3 ASP O    1 1 
        3  15862 3 1   3 ASP OD1  O  13.217 -23.789  -8.034 1.00 . C C .   3 ASP OD1  1 1 
        3  15863 3 1   3 ASP OD2  O  11.849 -25.403  -7.428 1.00 . C C .   3 ASP OD2  1 1 
        3  15864 3 1   4 HIS C    C  10.821 -17.611  -5.263 1.00 . C C .   4 HIS C    1 1 
        3  15865 3 1   4 HIS CA   C   9.900 -18.681  -5.762 1.00 . C C .   4 HIS CA   1 1 
        3  15866 3 1   4 HIS CB   C   8.807 -18.992  -4.667 1.00 . C C .   4 HIS CB   1 1 
        3  15867 3 1   4 HIS CD2  C   9.037 -20.532  -2.564 1.00 . C C .   4 HIS CD2  1 1 
        3  15868 3 1   4 HIS CE1  C   9.594 -19.017  -1.081 1.00 . C C .   4 HIS CE1  1 1 
        3  15869 3 1   4 HIS CG   C   9.195 -19.355  -3.225 1.00 . C C .   4 HIS CG   1 1 
        3  15870 3 1   4 HIS H    H  11.723 -19.669  -5.982 1.00 . C C .   4 HIS H    1 1 
        3  15871 3 1   4 HIS HA   H   9.413 -18.329  -6.662 1.00 . C C .   4 HIS HA   1 1 
        3  15872 3 1   4 HIS HB2  H   8.122 -18.117  -4.624 1.00 . C C .   4 HIS HB2  1 1 
        3  15873 3 1   4 HIS HB3  H   8.192 -19.834  -5.054 1.00 . C C .   4 HIS HB3  1 1 
        3  15874 3 1   4 HIS HD1  H   9.623 -17.432  -2.386 1.00 . C C .   4 HIS HD1  1 1 
        3  15875 3 1   4 HIS HD2  H   8.729 -21.503  -2.942 1.00 . C C .   4 HIS HD2  1 1 
        3  15876 3 1   4 HIS HE1  H   9.839 -18.556  -0.136 1.00 . C C .   4 HIS HE1  1 1 
        3  15877 3 1   4 HIS HE2  H   9.173 -20.901  -0.424 1.00 . C C .   4 HIS HE2  1 1 
        3  15878 3 1   4 HIS N    N  10.752 -19.779  -6.139 1.00 . C C .   4 HIS N    1 1 
        3  15879 3 1   4 HIS ND1  N   9.552 -18.425  -2.271 1.00 . C C .   4 HIS ND1  1 1 
        3  15880 3 1   4 HIS NE2  N   9.284 -20.290  -1.237 1.00 . C C .   4 HIS NE2  1 1 
        3  15881 3 1   4 HIS O    O  10.762 -16.459  -5.674 1.00 . C C .   4 HIS O    1 1 
        3  15882 3 1   5 GLU C    C  13.574 -16.421  -4.459 1.00 . C C .   5 GLU C    1 1 
        3  15883 3 1   5 GLU CA   C  12.561 -17.087  -3.573 1.00 . C C .   5 GLU CA   1 1 
        3  15884 3 1   5 GLU CB   C  13.258 -17.901  -2.465 1.00 . C C .   5 GLU CB   1 1 
        3  15885 3 1   5 GLU CD   C  14.491 -18.099  -0.325 1.00 . C C .   5 GLU CD   1 1 
        3  15886 3 1   5 GLU CG   C  14.066 -17.123  -1.411 1.00 . C C .   5 GLU CG   1 1 
        3  15887 3 1   5 GLU H    H  11.754 -18.936  -4.033 1.00 . C C .   5 GLU H    1 1 
        3  15888 3 1   5 GLU HA   H  11.932 -16.321  -3.140 1.00 . C C .   5 GLU HA   1 1 
        3  15889 3 1   5 GLU HB2  H  12.459 -18.444  -1.910 1.00 . C C .   5 GLU HB2  1 1 
        3  15890 3 1   5 GLU HB3  H  13.931 -18.667  -2.911 1.00 . C C .   5 GLU HB3  1 1 
        3  15891 3 1   5 GLU HG2  H  14.969 -16.662  -1.864 1.00 . C C .   5 GLU HG2  1 1 
        3  15892 3 1   5 GLU HG3  H  13.445 -16.324  -0.953 1.00 . C C .   5 GLU HG3  1 1 
        3  15893 3 1   5 GLU N    N  11.730 -17.991  -4.342 1.00 . C C .   5 GLU N    1 1 
        3  15894 3 1   5 GLU O    O  13.832 -15.228  -4.357 1.00 . C C .   5 GLU O    1 1 
        3  15895 3 1   5 GLU OE1  O  14.119 -19.298  -0.403 1.00 . C C .   5 GLU OE1  1 1 
        3  15896 3 1   5 GLU OE2  O  15.166 -17.675   0.650 1.00 . C C .   5 GLU OE2  1 1 
        3  15897 3 1   6 ARG C    C  14.534 -15.648  -7.221 1.00 . C C .   6 ARG C    1 1 
        3  15898 3 1   6 ARG CA   C  15.067 -16.813  -6.416 1.00 . C C .   6 ARG CA   1 1 
        3  15899 3 1   6 ARG CB   C  15.334 -18.048  -7.326 1.00 . C C .   6 ARG CB   1 1 
        3  15900 3 1   6 ARG CD   C  16.684 -19.217  -9.186 1.00 . C C .   6 ARG CD   1 1 
        3  15901 3 1   6 ARG CG   C  16.432 -17.909  -8.397 1.00 . C C .   6 ARG CG   1 1 
        3  15902 3 1   6 ARG CZ   C  18.442 -20.470  -7.839 1.00 . C C .   6 ARG CZ   1 1 
        3  15903 3 1   6 ARG H    H  13.870 -18.166  -5.417 1.00 . C C .   6 ARG H    1 1 
        3  15904 3 1   6 ARG HA   H  15.974 -16.498  -5.918 1.00 . C C .   6 ARG HA   1 1 
        3  15905 3 1   6 ARG HB2  H  15.632 -18.885  -6.657 1.00 . C C .   6 ARG HB2  1 1 
        3  15906 3 1   6 ARG HB3  H  14.392 -18.345  -7.839 1.00 . C C .   6 ARG HB3  1 1 
        3  15907 3 1   6 ARG HD2  H  15.742 -19.563  -9.668 1.00 . C C .   6 ARG HD2  1 1 
        3  15908 3 1   6 ARG HD3  H  17.442 -19.061  -9.981 1.00 . C C .   6 ARG HD3  1 1 
        3  15909 3 1   6 ARG HE   H  16.441 -20.943  -7.914 1.00 . C C .   6 ARG HE   1 1 
        3  15910 3 1   6 ARG HG2  H  16.133 -17.120  -9.124 1.00 . C C .   6 ARG HG2  1 1 
        3  15911 3 1   6 ARG HG3  H  17.381 -17.578  -7.918 1.00 . C C .   6 ARG HG3  1 1 
        3  15912 3 1   6 ARG HH11 H  19.360 -19.426  -9.392 1.00 . C C .   6 ARG HH11 1 1 
        3  15913 3 1   6 ARG HH12 H  20.404 -19.862  -8.147 1.00 . C C .   6 ARG HH12 1 1 
        3  15914 3 1   6 ARG HH21 H  18.079 -21.823  -6.254 1.00 . C C .   6 ARG HH21 1 1 
        3  15915 3 1   6 ARG HH22 H  19.710 -21.441  -6.516 1.00 . C C .   6 ARG HH22 1 1 
        3  15916 3 1   6 ARG N    N  14.120 -17.209  -5.402 1.00 . C C .   6 ARG N    1 1 
        3  15917 3 1   6 ARG NE   N  17.145 -20.302  -8.234 1.00 . C C .   6 ARG NE   1 1 
        3  15918 3 1   6 ARG NH1  N  19.452 -19.796  -8.450 1.00 . C C .   6 ARG NH1  1 1 
        3  15919 3 1   6 ARG NH2  N  18.748 -21.310  -6.816 1.00 . C C .   6 ARG NH2  1 1 
        3  15920 3 1   6 ARG O    O  15.195 -14.623  -7.350 1.00 . C C .   6 ARG O    1 1 
        3  15921 3 1   7 GLU C    C  12.298 -13.567  -7.800 1.00 . C C .   7 GLU C    1 1 
        3  15922 3 1   7 GLU CA   C  12.725 -14.763  -8.624 1.00 . C C .   7 GLU CA   1 1 
        3  15923 3 1   7 GLU CB   C  11.558 -15.290  -9.504 1.00 . C C .   7 GLU CB   1 1 
        3  15924 3 1   7 GLU CD   C  12.138 -14.210 -11.775 1.00 . C C .   7 GLU CD   1 1 
        3  15925 3 1   7 GLU CG   C  11.101 -14.362 -10.664 1.00 . C C .   7 GLU CG   1 1 
        3  15926 3 1   7 GLU H    H  12.735 -16.576  -7.606 1.00 . C C .   7 GLU H    1 1 
        3  15927 3 1   7 GLU HA   H  13.508 -14.441  -9.298 1.00 . C C .   7 GLU HA   1 1 
        3  15928 3 1   7 GLU HB2  H  11.873 -16.251  -9.968 1.00 . C C .   7 GLU HB2  1 1 
        3  15929 3 1   7 GLU HB3  H  10.678 -15.495  -8.858 1.00 . C C .   7 GLU HB3  1 1 
        3  15930 3 1   7 GLU HG2  H  10.189 -14.803 -11.122 1.00 . C C .   7 GLU HG2  1 1 
        3  15931 3 1   7 GLU HG3  H  10.834 -13.359 -10.273 1.00 . C C .   7 GLU HG3  1 1 
        3  15932 3 1   7 GLU N    N  13.296 -15.771  -7.753 1.00 . C C .   7 GLU N    1 1 
        3  15933 3 1   7 GLU O    O  12.363 -12.433  -8.262 1.00 . C C .   7 GLU O    1 1 
        3  15934 3 1   7 GLU OE1  O  12.793 -15.219 -12.146 1.00 . C C .   7 GLU OE1  1 1 
        3  15935 3 1   7 GLU OE2  O  12.288 -13.082 -12.322 1.00 . C C .   7 GLU OE2  1 1 
        3  15936 3 1   8 ALA C    C  12.730 -11.796  -5.358 1.00 . C C .   8 ALA C    1 1 
        3  15937 3 1   8 ALA CA   C  11.545 -12.693  -5.631 1.00 . C C .   8 ALA CA   1 1 
        3  15938 3 1   8 ALA CB   C  11.014 -13.198  -4.275 1.00 . C C .   8 ALA CB   1 1 
        3  15939 3 1   8 ALA H    H  11.824 -14.703  -6.165 1.00 . C C .   8 ALA H    1 1 
        3  15940 3 1   8 ALA HA   H  10.784 -12.099  -6.120 1.00 . C C .   8 ALA HA   1 1 
        3  15941 3 1   8 ALA HB1  H  10.107 -13.820  -4.430 1.00 . C C .   8 ALA HB1  1 1 
        3  15942 3 1   8 ALA HB2  H  10.740 -12.335  -3.629 1.00 . C C .   8 ALA HB2  1 1 
        3  15943 3 1   8 ALA HB3  H  11.779 -13.802  -3.744 1.00 . C C .   8 ALA HB3  1 1 
        3  15944 3 1   8 ALA N    N  11.901 -13.776  -6.525 1.00 . C C .   8 ALA N    1 1 
        3  15945 3 1   8 ALA O    O  12.618 -10.575  -5.392 1.00 . C C .   8 ALA O    1 1 
        3  15946 3 1   9 GLN C    C  15.623 -10.977  -6.098 1.00 . C C .   9 GLN C    1 1 
        3  15947 3 1   9 GLN CA   C  15.123 -11.636  -4.838 1.00 . C C .   9 GLN CA   1 1 
        3  15948 3 1   9 GLN CB   C  16.258 -12.509  -4.243 1.00 . C C .   9 GLN CB   1 1 
        3  15949 3 1   9 GLN CD   C  15.942 -11.977  -1.799 1.00 . C C .   9 GLN CD   1 1 
        3  15950 3 1   9 GLN CG   C  15.957 -13.095  -2.845 1.00 . C C .   9 GLN CG   1 1 
        3  15951 3 1   9 GLN H    H  13.985 -13.390  -5.064 1.00 . C C .   9 GLN H    1 1 
        3  15952 3 1   9 GLN HA   H  14.880 -10.832  -4.157 1.00 . C C .   9 GLN HA   1 1 
        3  15953 3 1   9 GLN HB2  H  16.465 -13.349  -4.943 1.00 . C C .   9 GLN HB2  1 1 
        3  15954 3 1   9 GLN HB3  H  17.188 -11.899  -4.171 1.00 . C C .   9 GLN HB3  1 1 
        3  15955 3 1   9 GLN HE21 H  13.956 -11.587  -2.128 1.00 . C C .   9 GLN HE21 1 1 
        3  15956 3 1   9 GLN HE22 H  14.787 -10.365  -1.274 1.00 . C C .   9 GLN HE22 1 1 
        3  15957 3 1   9 GLN HG2  H  14.996 -13.645  -2.838 1.00 . C C .   9 GLN HG2  1 1 
        3  15958 3 1   9 GLN HG3  H  16.766 -13.807  -2.571 1.00 . C C .   9 GLN HG3  1 1 
        3  15959 3 1   9 GLN N    N  13.913 -12.391  -5.095 1.00 . C C .   9 GLN N    1 1 
        3  15960 3 1   9 GLN NE2  N  14.770 -11.317  -1.622 1.00 . C C .   9 GLN NE2  1 1 
        3  15961 3 1   9 GLN O    O  16.105  -9.850  -6.066 1.00 . C C .   9 GLN O    1 1 
        3  15962 3 1   9 GLN OE1  O  16.977 -11.697  -1.178 1.00 . C C .   9 GLN OE1  1 1 
        3  15963 3 1  10 LYS C    C  15.049  -9.920  -8.894 1.00 . C C .  10 LYS C    1 1 
        3  15964 3 1  10 LYS CA   C  15.870 -11.140  -8.546 1.00 . C C .  10 LYS CA   1 1 
        3  15965 3 1  10 LYS CB   C  15.662 -12.231  -9.622 1.00 . C C .  10 LYS CB   1 1 
        3  15966 3 1  10 LYS CD   C  15.828 -13.047 -12.013 1.00 . C C .  10 LYS CD   1 1 
        3  15967 3 1  10 LYS CE   C  15.593 -12.701 -13.489 1.00 . C C .  10 LYS CE   1 1 
        3  15968 3 1  10 LYS CG   C  15.955 -11.833 -11.077 1.00 . C C .  10 LYS CG   1 1 
        3  15969 3 1  10 LYS H    H  15.119 -12.589  -7.245 1.00 . C C .  10 LYS H    1 1 
        3  15970 3 1  10 LYS HA   H  16.911 -10.848  -8.501 1.00 . C C .  10 LYS HA   1 1 
        3  15971 3 1  10 LYS HB2  H  16.306 -13.100  -9.357 1.00 . C C .  10 LYS HB2  1 1 
        3  15972 3 1  10 LYS HB3  H  14.604 -12.574  -9.578 1.00 . C C .  10 LYS HB3  1 1 
        3  15973 3 1  10 LYS HD2  H  16.750 -13.665 -11.927 1.00 . C C .  10 LYS HD2  1 1 
        3  15974 3 1  10 LYS HD3  H  14.977 -13.682 -11.671 1.00 . C C .  10 LYS HD3  1 1 
        3  15975 3 1  10 LYS HE2  H  16.397 -12.049 -13.891 1.00 . C C .  10 LYS HE2  1 1 
        3  15976 3 1  10 LYS HE3  H  15.558 -13.642 -14.081 1.00 . C C .  10 LYS HE3  1 1 
        3  15977 3 1  10 LYS HG2  H  15.228 -11.046 -11.375 1.00 . C C .  10 LYS HG2  1 1 
        3  15978 3 1  10 LYS HG3  H  16.977 -11.400 -11.157 1.00 . C C .  10 LYS HG3  1 1 
        3  15979 3 1  10 LYS HZ1  H  13.983 -12.195 -14.669 1.00 . C C .  10 LYS HZ1  1 1 
        3  15980 3 1  10 LYS HZ2  H  14.372 -10.980 -13.591 1.00 . C C .  10 LYS HZ2  1 1 
        3  15981 3 1  10 LYS HZ3  H  13.559 -12.415 -13.042 1.00 . C C .  10 LYS HZ3  1 1 
        3  15982 3 1  10 LYS N    N  15.485 -11.659  -7.250 1.00 . C C .  10 LYS N    1 1 
        3  15983 3 1  10 LYS NZ   N  14.304 -12.021 -13.686 1.00 . C C .  10 LYS NZ   1 1 
        3  15984 3 1  10 LYS O    O  15.552  -8.949  -9.455 1.00 . C C .  10 LYS O    1 1 
        3  15985 3 1  11 ALA C    C  13.257  -7.596  -8.047 1.00 . C C .  11 ALA C    1 1 
        3  15986 3 1  11 ALA CA   C  12.836  -8.845  -8.780 1.00 . C C .  11 ALA CA   1 1 
        3  15987 3 1  11 ALA CB   C  11.390  -9.183  -8.366 1.00 . C C .  11 ALA CB   1 1 
        3  15988 3 1  11 ALA H    H  13.351 -10.755  -8.119 1.00 . C C .  11 ALA H    1 1 
        3  15989 3 1  11 ALA HA   H  12.864  -8.632  -9.840 1.00 . C C .  11 ALA HA   1 1 
        3  15990 3 1  11 ALA HB1  H  11.050 -10.102  -8.886 1.00 . C C .  11 ALA HB1  1 1 
        3  15991 3 1  11 ALA HB2  H  10.701  -8.355  -8.636 1.00 . C C .  11 ALA HB2  1 1 
        3  15992 3 1  11 ALA HB3  H  11.319  -9.355  -7.271 1.00 . C C .  11 ALA HB3  1 1 
        3  15993 3 1  11 ALA N    N  13.749  -9.934  -8.536 1.00 . C C .  11 ALA N    1 1 
        3  15994 3 1  11 ALA O    O  13.149  -6.498  -8.591 1.00 . C C .  11 ALA O    1 1 
        3  15995 3 1  12 GLU C    C  15.364  -5.864  -6.744 1.00 . C C .  12 GLU C    1 1 
        3  15996 3 1  12 GLU CA   C  14.268  -6.608  -6.016 1.00 . C C .  12 GLU CA   1 1 
        3  15997 3 1  12 GLU CB   C  14.868  -6.966  -4.626 1.00 . C C .  12 GLU CB   1 1 
        3  15998 3 1  12 GLU CD   C  14.538  -7.517  -2.226 1.00 . C C .  12 GLU CD   1 1 
        3  15999 3 1  12 GLU CG   C  13.890  -7.579  -3.600 1.00 . C C .  12 GLU CG   1 1 
        3  16000 3 1  12 GLU H    H  13.883  -8.634  -6.388 1.00 . C C .  12 GLU H    1 1 
        3  16001 3 1  12 GLU HA   H  13.437  -5.930  -5.883 1.00 . C C .  12 GLU HA   1 1 
        3  16002 3 1  12 GLU HB2  H  15.733  -7.653  -4.748 1.00 . C C .  12 GLU HB2  1 1 
        3  16003 3 1  12 GLU HB3  H  15.259  -6.020  -4.180 1.00 . C C .  12 GLU HB3  1 1 
        3  16004 3 1  12 GLU HG2  H  12.947  -6.994  -3.577 1.00 . C C .  12 GLU HG2  1 1 
        3  16005 3 1  12 GLU HG3  H  13.655  -8.630  -3.869 1.00 . C C .  12 GLU HG3  1 1 
        3  16006 3 1  12 GLU N    N  13.793  -7.732  -6.807 1.00 . C C .  12 GLU N    1 1 
        3  16007 3 1  12 GLU O    O  15.405  -4.633  -6.752 1.00 . C C .  12 GLU O    1 1 
        3  16008 3 1  12 GLU OE1  O  14.836  -6.389  -1.746 1.00 . C C .  12 GLU OE1  1 1 
        3  16009 3 1  12 GLU OE2  O  14.815  -8.568  -1.592 1.00 . C C .  12 GLU OE2  1 1 
        3  16010 3 1  13 GLU C    C  17.011  -5.237  -9.294 1.00 . C C .  13 GLU C    1 1 
        3  16011 3 1  13 GLU CA   C  17.413  -6.015  -8.071 1.00 . C C .  13 GLU CA   1 1 
        3  16012 3 1  13 GLU CB   C  18.460  -7.053  -8.524 1.00 . C C .  13 GLU CB   1 1 
        3  16013 3 1  13 GLU CD   C  20.251  -8.574  -7.769 1.00 . C C .  13 GLU CD   1 1 
        3  16014 3 1  13 GLU CG   C  18.901  -8.005  -7.402 1.00 . C C .  13 GLU CG   1 1 
        3  16015 3 1  13 GLU H    H  16.217  -7.602  -7.426 1.00 . C C .  13 GLU H    1 1 
        3  16016 3 1  13 GLU HA   H  17.879  -5.333  -7.375 1.00 . C C .  13 GLU HA   1 1 
        3  16017 3 1  13 GLU HB2  H  18.074  -7.667  -9.370 1.00 . C C .  13 GLU HB2  1 1 
        3  16018 3 1  13 GLU HB3  H  19.351  -6.493  -8.895 1.00 . C C .  13 GLU HB3  1 1 
        3  16019 3 1  13 GLU HG2  H  18.982  -7.448  -6.443 1.00 . C C .  13 GLU HG2  1 1 
        3  16020 3 1  13 GLU HG3  H  18.164  -8.826  -7.275 1.00 . C C .  13 GLU HG3  1 1 
        3  16021 3 1  13 GLU N    N  16.274  -6.604  -7.408 1.00 . C C .  13 GLU N    1 1 
        3  16022 3 1  13 GLU O    O  17.732  -4.351  -9.755 1.00 . C C .  13 GLU O    1 1 
        3  16023 3 1  13 GLU OE1  O  20.418  -9.152  -8.874 1.00 . C C .  13 GLU OE1  1 1 
        3  16024 3 1  13 GLU OE2  O  21.209  -8.397  -6.963 1.00 . C C .  13 GLU OE2  1 1 
        3  16025 3 1  14 GLU C    C  14.842  -3.510 -10.629 1.00 . C C .  14 GLU C    1 1 
        3  16026 3 1  14 GLU CA   C  15.367  -4.858 -11.045 1.00 . C C .  14 GLU CA   1 1 
        3  16027 3 1  14 GLU CB   C  14.342  -5.679 -11.862 1.00 . C C .  14 GLU CB   1 1 
        3  16028 3 1  14 GLU CD   C  13.786  -6.116 -14.273 1.00 . C C .  14 GLU CD   1 1 
        3  16029 3 1  14 GLU CG   C  14.009  -5.045 -13.227 1.00 . C C .  14 GLU CG   1 1 
        3  16030 3 1  14 GLU H    H  15.258  -6.273  -9.497 1.00 . C C .  14 GLU H    1 1 
        3  16031 3 1  14 GLU HA   H  16.220  -4.691 -11.689 1.00 . C C .  14 GLU HA   1 1 
        3  16032 3 1  14 GLU HB2  H  14.804  -6.680 -12.034 1.00 . C C .  14 GLU HB2  1 1 
        3  16033 3 1  14 GLU HB3  H  13.410  -5.840 -11.280 1.00 . C C .  14 GLU HB3  1 1 
        3  16034 3 1  14 GLU HG2  H  13.109  -4.400 -13.132 1.00 . C C .  14 GLU HG2  1 1 
        3  16035 3 1  14 GLU HG3  H  14.855  -4.407 -13.561 1.00 . C C .  14 GLU HG3  1 1 
        3  16036 3 1  14 GLU N    N  15.838  -5.551  -9.874 1.00 . C C .  14 GLU N    1 1 
        3  16037 3 1  14 GLU O    O  15.004  -2.529 -11.352 1.00 . C C .  14 GLU O    1 1 
        3  16038 3 1  14 GLU OE1  O  14.788  -6.741 -14.718 1.00 . C C .  14 GLU OE1  1 1 
        3  16039 3 1  14 GLU OE2  O  12.621  -6.333 -14.695 1.00 . C C .  14 GLU OE2  1 1 
        3  16040 3 1  15 LEU C    C  14.888  -1.165  -8.697 1.00 . C C .  15 LEU C    1 1 
        3  16041 3 1  15 LEU CA   C  13.764  -2.155  -8.885 1.00 . C C .  15 LEU CA   1 1 
        3  16042 3 1  15 LEU CB   C  13.001  -2.340  -7.554 1.00 . C C .  15 LEU CB   1 1 
        3  16043 3 1  15 LEU CD1  C  11.374  -0.437  -8.126 1.00 . C C .  15 LEU CD1  1 1 
        3  16044 3 1  15 LEU CD2  C  11.441  -1.430  -5.780 1.00 . C C .  15 LEU CD2  1 1 
        3  16045 3 1  15 LEU CG   C  12.257  -1.083  -7.038 1.00 . C C .  15 LEU CG   1 1 
        3  16046 3 1  15 LEU H    H  14.192  -4.207  -8.817 1.00 . C C .  15 LEU H    1 1 
        3  16047 3 1  15 LEU HA   H  13.097  -1.762  -9.639 1.00 . C C .  15 LEU HA   1 1 
        3  16048 3 1  15 LEU HB2  H  12.245  -3.141  -7.705 1.00 . C C .  15 LEU HB2  1 1 
        3  16049 3 1  15 LEU HB3  H  13.702  -2.694  -6.766 1.00 . C C .  15 LEU HB3  1 1 
        3  16050 3 1  15 LEU HD11 H  11.994   0.010  -8.932 1.00 . C C .  15 LEU HD11 1 1 
        3  16051 3 1  15 LEU HD12 H  10.754   0.377  -7.697 1.00 . C C .  15 LEU HD12 1 1 
        3  16052 3 1  15 LEU HD13 H  10.696  -1.192  -8.577 1.00 . C C .  15 LEU HD13 1 1 
        3  16053 3 1  15 LEU HD21 H  10.675  -2.202  -6.009 1.00 . C C .  15 LEU HD21 1 1 
        3  16054 3 1  15 LEU HD22 H  10.921  -0.533  -5.385 1.00 . C C .  15 LEU HD22 1 1 
        3  16055 3 1  15 LEU HD23 H  12.106  -1.827  -4.982 1.00 . C C .  15 LEU HD23 1 1 
        3  16056 3 1  15 LEU HG   H  13.020  -0.325  -6.740 1.00 . C C .  15 LEU HG   1 1 
        3  16057 3 1  15 LEU N    N  14.273  -3.404  -9.408 1.00 . C C .  15 LEU N    1 1 
        3  16058 3 1  15 LEU O    O  14.762   0.006  -9.042 1.00 . C C .  15 LEU O    1 1 
        3  16059 3 1  16 GLN C    C  17.714  -0.198  -9.311 1.00 . C C .  16 GLN C    1 1 
        3  16060 3 1  16 GLN CA   C  17.249  -0.834  -8.019 1.00 . C C .  16 GLN CA   1 1 
        3  16061 3 1  16 GLN CB   C  18.461  -1.653  -7.496 1.00 . C C .  16 GLN CB   1 1 
        3  16062 3 1  16 GLN CD   C  19.540  -3.070  -5.763 1.00 . C C .  16 GLN CD   1 1 
        3  16063 3 1  16 GLN CG   C  18.247  -2.335  -6.133 1.00 . C C .  16 GLN CG   1 1 
        3  16064 3 1  16 GLN H    H  16.121  -2.604  -7.946 1.00 . C C .  16 GLN H    1 1 
        3  16065 3 1  16 GLN HA   H  17.005  -0.046  -7.321 1.00 . C C .  16 GLN HA   1 1 
        3  16066 3 1  16 GLN HB2  H  18.727  -2.437  -8.242 1.00 . C C .  16 GLN HB2  1 1 
        3  16067 3 1  16 GLN HB3  H  19.337  -0.971  -7.404 1.00 . C C .  16 GLN HB3  1 1 
        3  16068 3 1  16 GLN HE21 H  20.266  -1.464  -4.658 1.00 . C C .  16 GLN HE21 1 1 
        3  16069 3 1  16 GLN HE22 H  21.298  -2.843  -4.748 1.00 . C C .  16 GLN HE22 1 1 
        3  16070 3 1  16 GLN HG2  H  17.990  -1.586  -5.356 1.00 . C C .  16 GLN HG2  1 1 
        3  16071 3 1  16 GLN HG3  H  17.425  -3.078  -6.195 1.00 . C C .  16 GLN HG3  1 1 
        3  16072 3 1  16 GLN N    N  16.057  -1.641  -8.207 1.00 . C C .  16 GLN N    1 1 
        3  16073 3 1  16 GLN NE2  N  20.436  -2.404  -4.986 1.00 . C C .  16 GLN NE2  1 1 
        3  16074 3 1  16 GLN O    O  18.166   0.945  -9.333 1.00 . C C .  16 GLN O    1 1 
        3  16075 3 1  16 GLN OE1  O  19.765  -4.208  -6.193 1.00 . C C .  16 GLN OE1  1 1 
        3  16076 3 1  17 LYS C    C  17.179   0.657 -12.189 1.00 . C C .  17 LYS C    1 1 
        3  16077 3 1  17 LYS CA   C  18.046  -0.493 -11.736 1.00 . C C .  17 LYS CA   1 1 
        3  16078 3 1  17 LYS CB   C  17.975  -1.628 -12.796 1.00 . C C .  17 LYS CB   1 1 
        3  16079 3 1  17 LYS CD   C  18.517  -2.351 -15.238 1.00 . C C .  17 LYS CD   1 1 
        3  16080 3 1  17 LYS CE   C  17.092  -2.774 -15.644 1.00 . C C .  17 LYS CE   1 1 
        3  16081 3 1  17 LYS CG   C  18.566  -1.243 -14.166 1.00 . C C .  17 LYS CG   1 1 
        3  16082 3 1  17 LYS H    H  17.214  -1.857 -10.381 1.00 . C C .  17 LYS H    1 1 
        3  16083 3 1  17 LYS HA   H  19.063  -0.138 -11.641 1.00 . C C .  17 LYS HA   1 1 
        3  16084 3 1  17 LYS HB2  H  18.540  -2.502 -12.404 1.00 . C C .  17 LYS HB2  1 1 
        3  16085 3 1  17 LYS HB3  H  16.915  -1.941 -12.918 1.00 . C C .  17 LYS HB3  1 1 
        3  16086 3 1  17 LYS HD2  H  19.047  -1.942 -16.130 1.00 . C C .  17 LYS HD2  1 1 
        3  16087 3 1  17 LYS HD3  H  19.086  -3.239 -14.884 1.00 . C C .  17 LYS HD3  1 1 
        3  16088 3 1  17 LYS HE2  H  16.647  -3.441 -14.876 1.00 . C C .  17 LYS HE2  1 1 
        3  16089 3 1  17 LYS HE3  H  16.447  -1.875 -15.765 1.00 . C C .  17 LYS HE3  1 1 
        3  16090 3 1  17 LYS HG2  H  18.032  -0.352 -14.569 1.00 . C C .  17 LYS HG2  1 1 
        3  16091 3 1  17 LYS HG3  H  19.630  -0.946 -14.018 1.00 . C C .  17 LYS HG3  1 1 
        3  16092 3 1  17 LYS HZ1  H  17.760  -4.301 -16.922 1.00 . C C .  17 LYS HZ1  1 1 
        3  16093 3 1  17 LYS HZ2  H  17.340  -2.823 -17.702 1.00 . C C .  17 LYS HZ2  1 1 
        3  16094 3 1  17 LYS HZ3  H  16.147  -3.915 -17.125 1.00 . C C .  17 LYS HZ3  1 1 
        3  16095 3 1  17 LYS N    N  17.609  -0.942 -10.431 1.00 . C C .  17 LYS N    1 1 
        3  16096 3 1  17 LYS NZ   N  17.086  -3.490 -16.936 1.00 . C C .  17 LYS NZ   1 1 
        3  16097 3 1  17 LYS O    O  17.672   1.664 -12.700 1.00 . C C .  17 LYS O    1 1 
        3  16098 3 1  18 VAL C    C  15.166   2.824 -11.606 1.00 . C C .  18 VAL C    1 1 
        3  16099 3 1  18 VAL CA   C  14.868   1.533 -12.326 1.00 . C C .  18 VAL CA   1 1 
        3  16100 3 1  18 VAL CB   C  13.433   1.069 -12.058 1.00 . C C .  18 VAL CB   1 1 
        3  16101 3 1  18 VAL CG1  C  12.396   2.179 -12.357 1.00 . C C .  18 VAL CG1  1 1 
        3  16102 3 1  18 VAL CG2  C  13.147  -0.169 -12.935 1.00 . C C .  18 VAL CG2  1 1 
        3  16103 3 1  18 VAL H    H  15.493  -0.276 -11.506 1.00 . C C .  18 VAL H    1 1 
        3  16104 3 1  18 VAL HA   H  14.985   1.723 -13.384 1.00 . C C .  18 VAL HA   1 1 
        3  16105 3 1  18 VAL HB   H  13.331   0.781 -10.986 1.00 . C C .  18 VAL HB   1 1 
        3  16106 3 1  18 VAL HG11 H  12.509   3.035 -11.659 1.00 . C C .  18 VAL HG11 1 1 
        3  16107 3 1  18 VAL HG12 H  11.366   1.780 -12.236 1.00 . C C .  18 VAL HG12 1 1 
        3  16108 3 1  18 VAL HG13 H  12.512   2.550 -13.397 1.00 . C C .  18 VAL HG13 1 1 
        3  16109 3 1  18 VAL HG21 H  13.225   0.093 -14.011 1.00 . C C .  18 VAL HG21 1 1 
        3  16110 3 1  18 VAL HG22 H  12.120  -0.547 -12.739 1.00 . C C .  18 VAL HG22 1 1 
        3  16111 3 1  18 VAL HG23 H  13.857  -0.991 -12.726 1.00 . C C .  18 VAL HG23 1 1 
        3  16112 3 1  18 VAL N    N  15.852   0.538 -11.961 1.00 . C C .  18 VAL N    1 1 
        3  16113 3 1  18 VAL O    O  15.094   3.881 -12.215 1.00 . C C .  18 VAL O    1 1 
        3  16114 3 1  19 LEU C    C  16.993   4.783 -10.166 1.00 . C C .  19 LEU C    1 1 
        3  16115 3 1  19 LEU CA   C  15.909   3.951  -9.527 1.00 . C C .  19 LEU CA   1 1 
        3  16116 3 1  19 LEU CB   C  16.482   3.612  -8.123 1.00 . C C .  19 LEU CB   1 1 
        3  16117 3 1  19 LEU CD1  C  16.260   2.437  -5.883 1.00 . C C .  19 LEU CD1  1 1 
        3  16118 3 1  19 LEU CD2  C  14.254   3.598  -6.900 1.00 . C C .  19 LEU CD2  1 1 
        3  16119 3 1  19 LEU CG   C  15.543   2.822  -7.192 1.00 . C C .  19 LEU CG   1 1 
        3  16120 3 1  19 LEU H    H  15.611   1.897  -9.844 1.00 . C C .  19 LEU H    1 1 
        3  16121 3 1  19 LEU HA   H  15.018   4.557  -9.436 1.00 . C C .  19 LEU HA   1 1 
        3  16122 3 1  19 LEU HB2  H  17.421   3.026  -8.241 1.00 . C C .  19 LEU HB2  1 1 
        3  16123 3 1  19 LEU HB3  H  16.748   4.560  -7.601 1.00 . C C .  19 LEU HB3  1 1 
        3  16124 3 1  19 LEU HD11 H  17.185   1.862  -6.098 1.00 . C C .  19 LEU HD11 1 1 
        3  16125 3 1  19 LEU HD12 H  15.598   1.810  -5.249 1.00 . C C .  19 LEU HD12 1 1 
        3  16126 3 1  19 LEU HD13 H  16.538   3.344  -5.308 1.00 . C C .  19 LEU HD13 1 1 
        3  16127 3 1  19 LEU HD21 H  14.489   4.621  -6.543 1.00 . C C .  19 LEU HD21 1 1 
        3  16128 3 1  19 LEU HD22 H  13.669   3.080  -6.114 1.00 . C C .  19 LEU HD22 1 1 
        3  16129 3 1  19 LEU HD23 H  13.620   3.685  -7.808 1.00 . C C .  19 LEU HD23 1 1 
        3  16130 3 1  19 LEU HG   H  15.261   1.874  -7.697 1.00 . C C .  19 LEU HG   1 1 
        3  16131 3 1  19 LEU N    N  15.567   2.779 -10.316 1.00 . C C .  19 LEU N    1 1 
        3  16132 3 1  19 LEU O    O  16.934   6.017 -10.175 1.00 . C C .  19 LEU O    1 1 
        3  16133 3 1  20 GLU C    C  18.755   5.502 -12.564 1.00 . C C .  20 GLU C    1 1 
        3  16134 3 1  20 GLU CA   C  19.170   4.813 -11.288 1.00 . C C .  20 GLU CA   1 1 
        3  16135 3 1  20 GLU CB   C  20.393   3.904 -11.575 1.00 . C C .  20 GLU CB   1 1 
        3  16136 3 1  20 GLU CD   C  22.458   2.827 -10.598 1.00 . C C .  20 GLU CD   1 1 
        3  16137 3 1  20 GLU CG   C  21.072   3.368 -10.294 1.00 . C C .  20 GLU CG   1 1 
        3  16138 3 1  20 GLU H    H  18.066   3.124 -10.707 1.00 . C C .  20 GLU H    1 1 
        3  16139 3 1  20 GLU HA   H  19.482   5.580 -10.592 1.00 . C C .  20 GLU HA   1 1 
        3  16140 3 1  20 GLU HB2  H  20.099   3.053 -12.227 1.00 . C C .  20 GLU HB2  1 1 
        3  16141 3 1  20 GLU HB3  H  21.140   4.513 -12.133 1.00 . C C .  20 GLU HB3  1 1 
        3  16142 3 1  20 GLU HG2  H  21.182   4.202  -9.566 1.00 . C C .  20 GLU HG2  1 1 
        3  16143 3 1  20 GLU HG3  H  20.446   2.577  -9.825 1.00 . C C .  20 GLU HG3  1 1 
        3  16144 3 1  20 GLU N    N  18.040   4.125 -10.706 1.00 . C C .  20 GLU N    1 1 
        3  16145 3 1  20 GLU O    O  19.109   6.662 -12.801 1.00 . C C .  20 GLU O    1 1 
        3  16146 3 1  20 GLU OE1  O  23.208   3.479 -11.379 1.00 . C C .  20 GLU OE1  1 1 
        3  16147 3 1  20 GLU OE2  O  22.858   1.761 -10.063 1.00 . C C .  20 GLU OE2  1 1 
        3  16148 3 1  21 GLU C    C  16.449   6.423 -14.398 1.00 . C C .  21 GLU C    1 1 
        3  16149 3 1  21 GLU CA   C  17.471   5.329 -14.658 1.00 . C C .  21 GLU CA   1 1 
        3  16150 3 1  21 GLU CB   C  16.924   4.195 -15.577 1.00 . C C .  21 GLU CB   1 1 
        3  16151 3 1  21 GLU CD   C  17.567   2.076 -16.917 1.00 . C C .  21 GLU CD   1 1 
        3  16152 3 1  21 GLU CG   C  18.016   3.142 -15.922 1.00 . C C .  21 GLU CG   1 1 
        3  16153 3 1  21 GLU H    H  17.678   3.872 -13.175 1.00 . C C .  21 GLU H    1 1 
        3  16154 3 1  21 GLU HA   H  18.312   5.789 -15.162 1.00 . C C .  21 GLU HA   1 1 
        3  16155 3 1  21 GLU HB2  H  16.070   3.684 -15.085 1.00 . C C .  21 GLU HB2  1 1 
        3  16156 3 1  21 GLU HB3  H  16.556   4.641 -16.527 1.00 . C C .  21 GLU HB3  1 1 
        3  16157 3 1  21 GLU HG2  H  18.889   3.674 -16.359 1.00 . C C .  21 GLU HG2  1 1 
        3  16158 3 1  21 GLU HG3  H  18.354   2.631 -14.996 1.00 . C C .  21 GLU HG3  1 1 
        3  16159 3 1  21 GLU N    N  17.955   4.808 -13.399 1.00 . C C .  21 GLU N    1 1 
        3  16160 3 1  21 GLU O    O  16.417   7.442 -15.087 1.00 . C C .  21 GLU O    1 1 
        3  16161 3 1  21 GLU OE1  O  16.354   1.980 -17.245 1.00 . C C .  21 GLU OE1  1 1 
        3  16162 3 1  21 GLU OE2  O  18.446   1.315 -17.418 1.00 . C C .  21 GLU OE2  1 1 
        3  16163 3 1  22 ALA C    C  15.202   8.484 -12.473 1.00 . C C .  22 ALA C    1 1 
        3  16164 3 1  22 ALA CA   C  14.612   7.182 -12.900 1.00 . C C .  22 ALA CA   1 1 
        3  16165 3 1  22 ALA CB   C  13.824   6.648 -11.698 1.00 . C C .  22 ALA CB   1 1 
        3  16166 3 1  22 ALA H    H  15.648   5.388 -12.836 1.00 . C C .  22 ALA H    1 1 
        3  16167 3 1  22 ALA HA   H  13.943   7.361 -13.729 1.00 . C C .  22 ALA HA   1 1 
        3  16168 3 1  22 ALA HB1  H  13.291   5.716 -11.978 1.00 . C C .  22 ALA HB1  1 1 
        3  16169 3 1  22 ALA HB2  H  13.080   7.393 -11.345 1.00 . C C .  22 ALA HB2  1 1 
        3  16170 3 1  22 ALA HB3  H  14.497   6.406 -10.853 1.00 . C C .  22 ALA HB3  1 1 
        3  16171 3 1  22 ALA N    N  15.633   6.261 -13.338 1.00 . C C .  22 ALA N    1 1 
        3  16172 3 1  22 ALA O    O  14.629   9.532 -12.724 1.00 . C C .  22 ALA O    1 1 
        3  16173 3 1  23 SER C    C  17.494  10.491 -12.587 1.00 . C C .  23 SER C    1 1 
        3  16174 3 1  23 SER CA   C  17.078   9.648 -11.404 1.00 . C C .  23 SER CA   1 1 
        3  16175 3 1  23 SER CB   C  18.347   9.285 -10.603 1.00 . C C .  23 SER CB   1 1 
        3  16176 3 1  23 SER H    H  16.806   7.579 -11.636 1.00 . C C .  23 SER H    1 1 
        3  16177 3 1  23 SER HA   H  16.400  10.226 -10.790 1.00 . C C .  23 SER HA   1 1 
        3  16178 3 1  23 SER HB2  H  19.090   8.770 -11.251 1.00 . C C .  23 SER HB2  1 1 
        3  16179 3 1  23 SER HB3  H  18.815  10.211 -10.201 1.00 . C C .  23 SER HB3  1 1 
        3  16180 3 1  23 SER HG   H  17.787   7.555  -9.878 1.00 . C C .  23 SER HG   1 1 
        3  16181 3 1  23 SER N    N  16.384   8.460 -11.841 1.00 . C C .  23 SER N    1 1 
        3  16182 3 1  23 SER O    O  17.407  11.716 -12.544 1.00 . C C .  23 SER O    1 1 
        3  16183 3 1  23 SER OG   O  18.016   8.428  -9.513 1.00 . C C .  23 SER OG   1 1 
        3  16184 3 1  24 LYS C    C  17.207  11.063 -15.591 1.00 . C C .  24 LYS C    1 1 
        3  16185 3 1  24 LYS CA   C  18.403  10.481 -14.894 1.00 . C C .  24 LYS CA   1 1 
        3  16186 3 1  24 LYS CB   C  19.130   9.507 -15.867 1.00 . C C .  24 LYS CB   1 1 
        3  16187 3 1  24 LYS CD   C  19.829  11.010 -17.923 1.00 . C C .  24 LYS CD   1 1 
        3  16188 3 1  24 LYS CE   C  21.038  11.469 -18.771 1.00 . C C .  24 LYS CE   1 1 
        3  16189 3 1  24 LYS CG   C  20.256  10.123 -16.733 1.00 . C C .  24 LYS CG   1 1 
        3  16190 3 1  24 LYS H    H  17.943   8.834 -13.698 1.00 . C C .  24 LYS H    1 1 
        3  16191 3 1  24 LYS HA   H  19.071  11.280 -14.605 1.00 . C C .  24 LYS HA   1 1 
        3  16192 3 1  24 LYS HB2  H  19.629   8.735 -15.239 1.00 . C C .  24 LYS HB2  1 1 
        3  16193 3 1  24 LYS HB3  H  18.407   8.958 -16.508 1.00 . C C .  24 LYS HB3  1 1 
        3  16194 3 1  24 LYS HD2  H  19.131  10.425 -18.561 1.00 . C C .  24 LYS HD2  1 1 
        3  16195 3 1  24 LYS HD3  H  19.290  11.906 -17.542 1.00 . C C .  24 LYS HD3  1 1 
        3  16196 3 1  24 LYS HE2  H  21.708  12.108 -18.155 1.00 . C C .  24 LYS HE2  1 1 
        3  16197 3 1  24 LYS HE3  H  21.612  10.586 -19.119 1.00 . C C .  24 LYS HE3  1 1 
        3  16198 3 1  24 LYS HG2  H  20.940  10.696 -16.070 1.00 . C C .  24 LYS HG2  1 1 
        3  16199 3 1  24 LYS HG3  H  20.845   9.271 -17.150 1.00 . C C .  24 LYS HG3  1 1 
        3  16200 3 1  24 LYS HZ1  H  20.132  13.134 -19.702 1.00 . C C .  24 LYS HZ1  1 1 
        3  16201 3 1  24 LYS HZ2  H  20.090  11.714 -20.638 1.00 . C C .  24 LYS HZ2  1 1 
        3  16202 3 1  24 LYS HZ3  H  21.518  12.583 -20.473 1.00 . C C .  24 LYS HZ3  1 1 
        3  16203 3 1  24 LYS N    N  17.944   9.832 -13.682 1.00 . C C .  24 LYS N    1 1 
        3  16204 3 1  24 LYS NZ   N  20.660  12.253 -19.966 1.00 . C C .  24 LYS NZ   1 1 
        3  16205 3 1  24 LYS O    O  17.222  12.205 -16.045 1.00 . C C .  24 LYS O    1 1 
        3  16206 3 1  25 LYS C    C  14.256  11.823 -15.539 1.00 . C C .  25 LYS C    1 1 
        3  16207 3 1  25 LYS CA   C  14.905  10.719 -16.321 1.00 . C C .  25 LYS CA   1 1 
        3  16208 3 1  25 LYS CB   C  13.902   9.574 -16.604 1.00 . C C .  25 LYS CB   1 1 
        3  16209 3 1  25 LYS CD   C  14.016   9.362 -19.180 1.00 . C C .  25 LYS CD   1 1 
        3  16210 3 1  25 LYS CE   C  14.536   8.560 -20.392 1.00 . C C .  25 LYS CE   1 1 
        3  16211 3 1  25 LYS CG   C  14.312   8.703 -17.813 1.00 . C C .  25 LYS CG   1 1 
        3  16212 3 1  25 LYS H    H  16.123   9.346 -15.308 1.00 . C C .  25 LYS H    1 1 
        3  16213 3 1  25 LYS HA   H  15.192  11.158 -17.265 1.00 . C C .  25 LYS HA   1 1 
        3  16214 3 1  25 LYS HB2  H  13.823   8.939 -15.694 1.00 . C C .  25 LYS HB2  1 1 
        3  16215 3 1  25 LYS HB3  H  12.891   9.993 -16.809 1.00 . C C .  25 LYS HB3  1 1 
        3  16216 3 1  25 LYS HD2  H  12.912   9.484 -19.261 1.00 . C C .  25 LYS HD2  1 1 
        3  16217 3 1  25 LYS HD3  H  14.472  10.377 -19.205 1.00 . C C .  25 LYS HD3  1 1 
        3  16218 3 1  25 LYS HE2  H  15.646   8.571 -20.413 1.00 . C C .  25 LYS HE2  1 1 
        3  16219 3 1  25 LYS HE3  H  14.186   7.507 -20.332 1.00 . C C .  25 LYS HE3  1 1 
        3  16220 3 1  25 LYS HG2  H  15.393   8.454 -17.732 1.00 . C C .  25 LYS HG2  1 1 
        3  16221 3 1  25 LYS HG3  H  13.745   7.745 -17.763 1.00 . C C .  25 LYS HG3  1 1 
        3  16222 3 1  25 LYS HZ1  H  14.602   8.726 -22.488 1.00 . C C .  25 LYS HZ1  1 1 
        3  16223 3 1  25 LYS HZ2  H  14.132  10.156 -21.735 1.00 . C C .  25 LYS HZ2  1 1 
        3  16224 3 1  25 LYS HZ3  H  13.038   8.858 -21.805 1.00 . C C .  25 LYS HZ3  1 1 
        3  16225 3 1  25 LYS N    N  16.113  10.281 -15.670 1.00 . C C .  25 LYS N    1 1 
        3  16226 3 1  25 LYS NZ   N  14.050   9.110 -21.678 1.00 . C C .  25 LYS NZ   1 1 
        3  16227 3 1  25 LYS O    O  13.899  12.821 -16.138 1.00 . C C .  25 LYS O    1 1 
        3  16228 3 1  26 ALA C    C  14.198  14.022 -13.421 1.00 . C C .  26 ALA C    1 1 
        3  16229 3 1  26 ALA CA   C  13.485  12.705 -13.362 1.00 . C C .  26 ALA CA   1 1 
        3  16230 3 1  26 ALA CB   C  13.421  12.287 -11.879 1.00 . C C .  26 ALA CB   1 1 
        3  16231 3 1  26 ALA H    H  14.426  10.884 -13.723 1.00 . C C .  26 ALA H    1 1 
        3  16232 3 1  26 ALA HA   H  12.481  12.855 -13.734 1.00 . C C .  26 ALA HA   1 1 
        3  16233 3 1  26 ALA HB1  H  12.858  11.336 -11.780 1.00 . C C .  26 ALA HB1  1 1 
        3  16234 3 1  26 ALA HB2  H  12.899  13.062 -11.276 1.00 . C C .  26 ALA HB2  1 1 
        3  16235 3 1  26 ALA HB3  H  14.439  12.135 -11.459 1.00 . C C .  26 ALA HB3  1 1 
        3  16236 3 1  26 ALA N    N  14.125  11.716 -14.204 1.00 . C C .  26 ALA N    1 1 
        3  16237 3 1  26 ALA O    O  13.566  15.064 -13.576 1.00 . C C .  26 ALA O    1 1 
        3  16238 3 1  27 VAL C    C  16.151  15.915 -14.708 1.00 . C C .  27 VAL C    1 1 
        3  16239 3 1  27 VAL CA   C  16.287  15.258 -13.355 1.00 . C C .  27 VAL CA   1 1 
        3  16240 3 1  27 VAL CB   C  17.752  15.114 -12.939 1.00 . C C .  27 VAL CB   1 1 
        3  16241 3 1  27 VAL CG1  C  18.623  14.355 -13.963 1.00 . C C .  27 VAL CG1  1 1 
        3  16242 3 1  27 VAL CG2  C  18.322  16.511 -12.664 1.00 . C C .  27 VAL CG2  1 1 
        3  16243 3 1  27 VAL H    H  16.069  13.172 -13.224 1.00 . C C .  27 VAL H    1 1 
        3  16244 3 1  27 VAL HA   H  15.809  15.911 -12.636 1.00 . C C .  27 VAL HA   1 1 
        3  16245 3 1  27 VAL HB   H  17.777  14.540 -11.983 1.00 . C C .  27 VAL HB   1 1 
        3  16246 3 1  27 VAL HG11 H  18.694  14.903 -14.926 1.00 . C C .  27 VAL HG11 1 1 
        3  16247 3 1  27 VAL HG12 H  18.204  13.351 -14.156 1.00 . C C .  27 VAL HG12 1 1 
        3  16248 3 1  27 VAL HG13 H  19.651  14.234 -13.575 1.00 . C C .  27 VAL HG13 1 1 
        3  16249 3 1  27 VAL HG21 H  18.287  17.148 -13.572 1.00 . C C .  27 VAL HG21 1 1 
        3  16250 3 1  27 VAL HG22 H  19.382  16.419 -12.357 1.00 . C C .  27 VAL HG22 1 1 
        3  16251 3 1  27 VAL HG23 H  17.750  17.016 -11.856 1.00 . C C .  27 VAL HG23 1 1 
        3  16252 3 1  27 VAL N    N  15.547  14.019 -13.333 1.00 . C C .  27 VAL N    1 1 
        3  16253 3 1  27 VAL O    O  15.964  17.125 -14.808 1.00 . C C .  27 VAL O    1 1 
        3  16254 3 1  28 GLU C    C  14.832  16.055 -17.542 1.00 . C C .  28 GLU C    1 1 
        3  16255 3 1  28 GLU CA   C  16.225  15.673 -17.125 1.00 . C C .  28 GLU CA   1 1 
        3  16256 3 1  28 GLU CB   C  16.893  14.716 -18.129 1.00 . C C .  28 GLU CB   1 1 
        3  16257 3 1  28 GLU CD   C  18.518  14.629 -19.989 1.00 . C C .  28 GLU CD   1 1 
        3  16258 3 1  28 GLU CG   C  17.368  15.417 -19.415 1.00 . C C .  28 GLU CG   1 1 
        3  16259 3 1  28 GLU H    H  16.320  14.131 -15.718 1.00 . C C .  28 GLU H    1 1 
        3  16260 3 1  28 GLU HA   H  16.819  16.577 -17.096 1.00 . C C .  28 GLU HA   1 1 
        3  16261 3 1  28 GLU HB2  H  17.785  14.297 -17.607 1.00 . C C .  28 GLU HB2  1 1 
        3  16262 3 1  28 GLU HB3  H  16.229  13.860 -18.373 1.00 . C C .  28 GLU HB3  1 1 
        3  16263 3 1  28 GLU HG2  H  16.532  15.495 -20.140 1.00 . C C .  28 GLU HG2  1 1 
        3  16264 3 1  28 GLU HG3  H  17.730  16.442 -19.182 1.00 . C C .  28 GLU HG3  1 1 
        3  16265 3 1  28 GLU N    N  16.211  15.123 -15.796 1.00 . C C .  28 GLU N    1 1 
        3  16266 3 1  28 GLU O    O  14.639  16.923 -18.393 1.00 . C C .  28 GLU O    1 1 
        3  16267 3 1  28 GLU OE1  O  19.560  14.525 -19.288 1.00 . C C .  28 GLU OE1  1 1 
        3  16268 3 1  28 GLU OE2  O  18.404  14.072 -21.112 1.00 . C C .  28 GLU OE2  1 1 
        3  16269 3 1  29 ALA C    C  12.143  17.107 -16.539 1.00 . C C .  29 ALA C    1 1 
        3  16270 3 1  29 ALA CA   C  12.431  15.736 -17.094 1.00 . C C .  29 ALA CA   1 1 
        3  16271 3 1  29 ALA CB   C  11.555  14.688 -16.397 1.00 . C C .  29 ALA CB   1 1 
        3  16272 3 1  29 ALA H    H  14.010  14.678 -16.283 1.00 . C C .  29 ALA H    1 1 
        3  16273 3 1  29 ALA HA   H  12.222  15.742 -18.155 1.00 . C C .  29 ALA HA   1 1 
        3  16274 3 1  29 ALA HB1  H  10.491  14.873 -16.595 1.00 . C C .  29 ALA HB1  1 1 
        3  16275 3 1  29 ALA HB2  H  11.712  14.683 -15.297 1.00 . C C .  29 ALA HB2  1 1 
        3  16276 3 1  29 ALA HB3  H  11.775  13.676 -16.793 1.00 . C C .  29 ALA HB3  1 1 
        3  16277 3 1  29 ALA N    N  13.822  15.437 -16.911 1.00 . C C .  29 ALA N    1 1 
        3  16278 3 1  29 ALA O    O  11.520  17.933 -17.202 1.00 . C C .  29 ALA O    1 1 
        3  16279 3 1  30 GLU C    C  13.209  19.794 -15.311 1.00 . C C .  30 GLU C    1 1 
        3  16280 3 1  30 GLU CA   C  12.435  18.669 -14.660 1.00 . C C .  30 GLU CA   1 1 
        3  16281 3 1  30 GLU CB   C  12.814  18.596 -13.165 1.00 . C C .  30 GLU CB   1 1 
        3  16282 3 1  30 GLU CD   C  10.808  18.637 -11.620 1.00 . C C .  30 GLU CD   1 1 
        3  16283 3 1  30 GLU CG   C  11.810  17.748 -12.354 1.00 . C C .  30 GLU CG   1 1 
        3  16284 3 1  30 GLU H    H  13.117  16.697 -14.782 1.00 . C C .  30 GLU H    1 1 
        3  16285 3 1  30 GLU HA   H  11.383  18.916 -14.732 1.00 . C C .  30 GLU HA   1 1 
        3  16286 3 1  30 GLU HB2  H  13.823  18.140 -13.073 1.00 . C C .  30 GLU HB2  1 1 
        3  16287 3 1  30 GLU HB3  H  12.867  19.615 -12.723 1.00 . C C .  30 GLU HB3  1 1 
        3  16288 3 1  30 GLU HG2  H  11.261  17.052 -13.022 1.00 . C C .  30 GLU HG2  1 1 
        3  16289 3 1  30 GLU HG3  H  12.354  17.128 -11.616 1.00 . C C .  30 GLU HG3  1 1 
        3  16290 3 1  30 GLU N    N  12.643  17.397 -15.322 1.00 . C C .  30 GLU N    1 1 
        3  16291 3 1  30 GLU O    O  12.838  20.961 -15.182 1.00 . C C .  30 GLU O    1 1 
        3  16292 3 1  30 GLU OE1  O  11.226  19.360 -10.668 1.00 . C C .  30 GLU OE1  1 1 
        3  16293 3 1  30 GLU OE2  O   9.611  18.612 -12.006 1.00 . C C .  30 GLU OE2  1 1 
        3  16294 3 1  31 ARG C    C  14.275  20.993 -17.951 1.00 . C C .  31 ARG C    1 1 
        3  16295 3 1  31 ARG CA   C  15.067  20.513 -16.754 1.00 . C C .  31 ARG CA   1 1 
        3  16296 3 1  31 ARG CB   C  16.440  20.007 -17.278 1.00 . C C .  31 ARG CB   1 1 
        3  16297 3 1  31 ARG CD   C  18.179  20.969 -15.624 1.00 . C C .  31 ARG CD   1 1 
        3  16298 3 1  31 ARG CG   C  17.481  19.718 -16.179 1.00 . C C .  31 ARG CG   1 1 
        3  16299 3 1  31 ARG CZ   C  19.684  21.416 -13.643 1.00 . C C .  31 ARG CZ   1 1 
        3  16300 3 1  31 ARG H    H  14.606  18.553 -16.121 1.00 . C C .  31 ARG H    1 1 
        3  16301 3 1  31 ARG HA   H  15.220  21.353 -16.092 1.00 . C C .  31 ARG HA   1 1 
        3  16302 3 1  31 ARG HB2  H  16.264  19.067 -17.850 1.00 . C C .  31 ARG HB2  1 1 
        3  16303 3 1  31 ARG HB3  H  16.879  20.744 -17.987 1.00 . C C .  31 ARG HB3  1 1 
        3  16304 3 1  31 ARG HD2  H  18.800  21.459 -16.404 1.00 . C C .  31 ARG HD2  1 1 
        3  16305 3 1  31 ARG HD3  H  17.430  21.691 -15.233 1.00 . C C .  31 ARG HD3  1 1 
        3  16306 3 1  31 ARG HE   H  19.129  19.556 -14.313 1.00 . C C .  31 ARG HE   1 1 
        3  16307 3 1  31 ARG HG2  H  16.971  19.175 -15.355 1.00 . C C .  31 ARG HG2  1 1 
        3  16308 3 1  31 ARG HG3  H  18.254  19.043 -16.613 1.00 . C C .  31 ARG HG3  1 1 
        3  16309 3 1  31 ARG HH11 H  19.555  23.099 -14.849 1.00 . C C .  31 ARG HH11 1 1 
        3  16310 3 1  31 ARG HH12 H  20.246  23.369 -13.321 1.00 . C C .  31 ARG HH12 1 1 
        3  16311 3 1  31 ARG HH21 H  20.216  19.979 -12.214 1.00 . C C .  31 ARG HH21 1 1 
        3  16312 3 1  31 ARG HH22 H  20.532  21.603 -11.753 1.00 . C C .  31 ARG HH22 1 1 
        3  16313 3 1  31 ARG N    N  14.312  19.504 -16.034 1.00 . C C .  31 ARG N    1 1 
        3  16314 3 1  31 ARG NE   N  19.067  20.541 -14.491 1.00 . C C .  31 ARG NE   1 1 
        3  16315 3 1  31 ARG NH1  N  19.757  22.743 -13.934 1.00 . C C .  31 ARG NH1  1 1 
        3  16316 3 1  31 ARG NH2  N  20.216  20.958 -12.481 1.00 . C C .  31 ARG NH2  1 1 
        3  16317 3 1  31 ARG O    O  14.426  20.477 -19.059 1.00 . C C .  31 ARG O    1 1 
        3  16318 3 1  32 GLY C    C  11.295  22.949 -18.145 1.00 . C C .  32 GLY C    1 1 
        3  16319 3 1  32 GLY CA   C  12.589  22.556 -18.775 1.00 . C C .  32 GLY CA   1 1 
        3  16320 3 1  32 GLY H    H  13.245  22.336 -16.811 1.00 . C C .  32 GLY H    1 1 
        3  16321 3 1  32 GLY HA2  H  13.078  23.436 -19.164 1.00 . C C .  32 GLY HA2  1 1 
        3  16322 3 1  32 GLY HA3  H  12.380  21.800 -19.521 1.00 . C C .  32 GLY HA3  1 1 
        3  16323 3 1  32 GLY N    N  13.422  22.009 -17.740 1.00 . C C .  32 GLY N    1 1 
        3  16324 3 1  32 GLY O    O  10.661  23.902 -18.594 1.00 . C C .  32 GLY O    1 1 
        3  16325 3 1  33 ALA C    C   9.420  23.594 -15.642 1.00 . C C .  33 ALA C    1 1 
        3  16326 3 1  33 ALA CA   C   9.558  22.354 -16.508 1.00 . C C .  33 ALA CA   1 1 
        3  16327 3 1  33 ALA CB   C   9.196  21.137 -15.628 1.00 . C C .  33 ALA CB   1 1 
        3  16328 3 1  33 ALA H    H  11.468  21.559 -16.629 1.00 . C C .  33 ALA H    1 1 
        3  16329 3 1  33 ALA HA   H   8.881  22.393 -17.347 1.00 . C C .  33 ALA HA   1 1 
        3  16330 3 1  33 ALA HB1  H   9.270  20.198 -16.215 1.00 . C C .  33 ALA HB1  1 1 
        3  16331 3 1  33 ALA HB2  H   8.163  21.232 -15.237 1.00 . C C .  33 ALA HB2  1 1 
        3  16332 3 1  33 ALA HB3  H   9.888  21.059 -14.759 1.00 . C C .  33 ALA HB3  1 1 
        3  16333 3 1  33 ALA N    N  10.886  22.244 -17.067 1.00 . C C .  33 ALA N    1 1 
        3  16334 3 1  33 ALA O    O  10.374  23.942 -14.944 1.00 . C C .  33 ALA O    1 1 
        3  16335 3 1  34 PRO C    C   7.741  25.143 -13.419 1.00 . C C .  34 PRO C    1 1 
        3  16336 3 1  34 PRO CA   C   8.135  25.503 -14.831 1.00 . C C .  34 PRO CA   1 1 
        3  16337 3 1  34 PRO CB   C   7.004  26.286 -15.523 1.00 . C C .  34 PRO CB   1 1 
        3  16338 3 1  34 PRO CD   C   7.239  24.182 -16.656 1.00 . C C .  34 PRO CD   1 1 
        3  16339 3 1  34 PRO CG   C   6.186  25.225 -16.273 1.00 . C C .  34 PRO CG   1 1 
        3  16340 3 1  34 PRO HA   H   9.061  26.063 -14.808 1.00 . C C .  34 PRO HA   1 1 
        3  16341 3 1  34 PRO HB2  H   6.386  26.872 -14.815 1.00 . C C .  34 PRO HB2  1 1 
        3  16342 3 1  34 PRO HB3  H   7.456  26.981 -16.266 1.00 . C C .  34 PRO HB3  1 1 
        3  16343 3 1  34 PRO HD2  H   6.808  23.159 -16.652 1.00 . C C .  34 PRO HD2  1 1 
        3  16344 3 1  34 PRO HD3  H   7.664  24.407 -17.660 1.00 . C C .  34 PRO HD3  1 1 
        3  16345 3 1  34 PRO HG2  H   5.454  24.764 -15.572 1.00 . C C .  34 PRO HG2  1 1 
        3  16346 3 1  34 PRO HG3  H   5.655  25.630 -17.158 1.00 . C C .  34 PRO HG3  1 1 
        3  16347 3 1  34 PRO N    N   8.297  24.308 -15.647 1.00 . C C .  34 PRO N    1 1 
        3  16348 3 1  34 PRO O    O   6.832  24.343 -13.244 1.00 . C C .  34 PRO O    1 1 
        3  16349 3 1  35 GLY C    C   8.696  24.264 -10.532 1.00 . C C .  35 GLY C    1 1 
        3  16350 3 1  35 GLY CA   C   8.002  25.496 -11.014 1.00 . C C .  35 GLY CA   1 1 
        3  16351 3 1  35 GLY H    H   9.128  26.385 -12.522 1.00 . C C .  35 GLY H    1 1 
        3  16352 3 1  35 GLY HA2  H   8.345  26.332 -10.423 1.00 . C C .  35 GLY HA2  1 1 
        3  16353 3 1  35 GLY HA3  H   6.934  25.332 -10.949 1.00 . C C .  35 GLY HA3  1 1 
        3  16354 3 1  35 GLY N    N   8.369  25.752 -12.392 1.00 . C C .  35 GLY N    1 1 
        3  16355 3 1  35 GLY O    O   8.280  23.657  -9.551 1.00 . C C .  35 GLY O    1 1 
        3  16356 3 1  36 ALA C    C  11.221  22.768  -9.643 1.00 . C C .  36 ALA C    1 1 
        3  16357 3 1  36 ALA CA   C  10.528  22.668 -10.969 1.00 . C C .  36 ALA CA   1 1 
        3  16358 3 1  36 ALA CB   C  11.603  22.397 -12.039 1.00 . C C .  36 ALA CB   1 1 
        3  16359 3 1  36 ALA H    H  10.093  24.405 -12.012 1.00 . C C .  36 ALA H    1 1 
        3  16360 3 1  36 ALA HA   H   9.831  21.841 -10.939 1.00 . C C .  36 ALA HA   1 1 
        3  16361 3 1  36 ALA HB1  H  11.129  22.277 -13.036 1.00 . C C .  36 ALA HB1  1 1 
        3  16362 3 1  36 ALA HB2  H  12.141  21.452 -11.806 1.00 . C C .  36 ALA HB2  1 1 
        3  16363 3 1  36 ALA HB3  H  12.339  23.225 -12.088 1.00 . C C .  36 ALA HB3  1 1 
        3  16364 3 1  36 ALA N    N   9.786  23.876 -11.229 1.00 . C C .  36 ALA N    1 1 
        3  16365 3 1  36 ALA O    O  11.744  23.823  -9.279 1.00 . C C .  36 ALA O    1 1 
        3  16366 3 1  37 ALA C    C  12.913  20.750  -7.520 1.00 . C C .  37 ALA C    1 1 
        3  16367 3 1  37 ALA CA   C  11.686  21.600  -7.533 1.00 . C C .  37 ALA CA   1 1 
        3  16368 3 1  37 ALA CB   C  10.646  20.934  -6.609 1.00 . C C .  37 ALA CB   1 1 
        3  16369 3 1  37 ALA H    H  10.895  20.804  -9.320 1.00 . C C .  37 ALA H    1 1 
        3  16370 3 1  37 ALA HA   H  11.930  22.589  -7.170 1.00 . C C .  37 ALA HA   1 1 
        3  16371 3 1  37 ALA HB1  H  11.030  20.857  -5.569 1.00 . C C .  37 ALA HB1  1 1 
        3  16372 3 1  37 ALA HB2  H  10.380  19.917  -6.971 1.00 . C C .  37 ALA HB2  1 1 
        3  16373 3 1  37 ALA HB3  H   9.716  21.541  -6.593 1.00 . C C .  37 ALA HB3  1 1 
        3  16374 3 1  37 ALA N    N  11.228  21.659  -8.896 1.00 . C C .  37 ALA N    1 1 
        3  16375 3 1  37 ALA O    O  13.910  21.090  -6.886 1.00 . C C .  37 ALA O    1 1 
        3  16376 3 1  38 LEU C    C  14.973  18.933  -9.241 1.00 . C C .  38 LEU C    1 1 
        3  16377 3 1  38 LEU CA   C  13.860  18.578  -8.295 1.00 . C C .  38 LEU CA   1 1 
        3  16378 3 1  38 LEU CB   C  13.224  17.276  -8.848 1.00 . C C .  38 LEU CB   1 1 
        3  16379 3 1  38 LEU CD1  C  11.121  15.892  -8.424 1.00 . C C .  38 LEU CD1  1 1 
        3  16380 3 1  38 LEU CD2  C  13.290  15.365  -7.234 1.00 . C C .  38 LEU CD2  1 1 
        3  16381 3 1  38 LEU CG   C  12.412  16.477  -7.821 1.00 . C C .  38 LEU CG   1 1 
        3  16382 3 1  38 LEU H    H  12.101  19.469  -8.906 1.00 . C C .  38 LEU H    1 1 
        3  16383 3 1  38 LEU HA   H  14.274  18.436  -7.308 1.00 . C C .  38 LEU HA   1 1 
        3  16384 3 1  38 LEU HB2  H  12.542  17.576  -9.670 1.00 . C C .  38 LEU HB2  1 1 
        3  16385 3 1  38 LEU HB3  H  13.975  16.587  -9.292 1.00 . C C .  38 LEU HB3  1 1 
        3  16386 3 1  38 LEU HD11 H  10.542  15.340  -7.652 1.00 . C C .  38 LEU HD11 1 1 
        3  16387 3 1  38 LEU HD12 H  11.352  15.191  -9.254 1.00 . C C .  38 LEU HD12 1 1 
        3  16388 3 1  38 LEU HD13 H  10.476  16.706  -8.825 1.00 . C C .  38 LEU HD13 1 1 
        3  16389 3 1  38 LEU HD21 H  14.249  15.766  -6.849 1.00 . C C .  38 LEU HD21 1 1 
        3  16390 3 1  38 LEU HD22 H  13.512  14.597  -8.006 1.00 . C C .  38 LEU HD22 1 1 
        3  16391 3 1  38 LEU HD23 H  12.740  14.876  -6.408 1.00 . C C .  38 LEU HD23 1 1 
        3  16392 3 1  38 LEU HG   H  12.102  17.173  -7.011 1.00 . C C .  38 LEU HG   1 1 
        3  16393 3 1  38 LEU N    N  12.867  19.628  -8.264 1.00 . C C .  38 LEU N    1 1 
        3  16394 3 1  38 LEU O    O  15.742  18.068  -9.666 1.00 . C C .  38 LEU O    1 1 
        3  16395 3 1  39 ILE C    C  17.435  20.730 -10.011 1.00 . C C .  39 ILE C    1 1 
        3  16396 3 1  39 ILE CA   C  16.023  20.694 -10.594 1.00 . C C .  39 ILE CA   1 1 
        3  16397 3 1  39 ILE CB   C  15.514  21.987 -11.234 1.00 . C C .  39 ILE CB   1 1 
        3  16398 3 1  39 ILE CD1  C  15.756  23.511 -13.286 1.00 . C C .  39 ILE CD1  1 1 
        3  16399 3 1  39 ILE CG1  C  16.424  22.467 -12.388 1.00 . C C .  39 ILE CG1  1 1 
        3  16400 3 1  39 ILE CG2  C  15.195  23.075 -10.178 1.00 . C C .  39 ILE CG2  1 1 
        3  16401 3 1  39 ILE H    H  14.490  20.897  -9.203 1.00 . C C .  39 ILE H    1 1 
        3  16402 3 1  39 ILE HA   H  16.035  19.958 -11.388 1.00 . C C .  39 ILE HA   1 1 
        3  16403 3 1  39 ILE HB   H  14.534  21.722 -11.707 1.00 . C C .  39 ILE HB   1 1 
        3  16404 3 1  39 ILE HD11 H  15.498  24.425 -12.710 1.00 . C C .  39 ILE HD11 1 1 
        3  16405 3 1  39 ILE HD12 H  16.435  23.808 -14.114 1.00 . C C .  39 ILE HD12 1 1 
        3  16406 3 1  39 ILE HD13 H  14.820  23.101 -13.725 1.00 . C C .  39 ILE HD13 1 1 
        3  16407 3 1  39 ILE HG12 H  17.368  22.881 -11.970 1.00 . C C .  39 ILE HG12 1 1 
        3  16408 3 1  39 ILE HG13 H  16.686  21.584 -13.013 1.00 . C C .  39 ILE HG13 1 1 
        3  16409 3 1  39 ILE HG21 H  16.110  23.387  -9.636 1.00 . C C .  39 ILE HG21 1 1 
        3  16410 3 1  39 ILE HG22 H  14.454  22.716  -9.435 1.00 . C C .  39 ILE HG22 1 1 
        3  16411 3 1  39 ILE HG23 H  14.754  23.970 -10.664 1.00 . C C .  39 ILE HG23 1 1 
        3  16412 3 1  39 ILE N    N  15.093  20.218  -9.610 1.00 . C C .  39 ILE N    1 1 
        3  16413 3 1  39 ILE O    O  17.994  21.774  -9.666 1.00 . C C .  39 ILE O    1 1 
        3  16414 3 1  40 SER C    C  20.031  18.252 -10.115 1.00 . C C .  40 SER C    1 1 
        3  16415 3 1  40 SER CA   C  19.349  19.329  -9.310 1.00 . C C .  40 SER CA   1 1 
        3  16416 3 1  40 SER CB   C  19.259  18.885  -7.827 1.00 . C C .  40 SER CB   1 1 
        3  16417 3 1  40 SER H    H  17.521  18.714 -10.112 1.00 . C C .  40 SER H    1 1 
        3  16418 3 1  40 SER HA   H  19.937  20.230  -9.408 1.00 . C C .  40 SER HA   1 1 
        3  16419 3 1  40 SER HB2  H  18.626  17.973  -7.752 1.00 . C C .  40 SER HB2  1 1 
        3  16420 3 1  40 SER HB3  H  20.265  18.666  -7.410 1.00 . C C .  40 SER HB3  1 1 
        3  16421 3 1  40 SER HG   H  18.547  19.404  -6.138 1.00 . C C .  40 SER HG   1 1 
        3  16422 3 1  40 SER N    N  18.052  19.538  -9.900 1.00 . C C .  40 SER N    1 1 
        3  16423 3 1  40 SER O    O  20.189  18.429 -11.322 1.00 . C C .  40 SER O    1 1 
        3  16424 3 1  40 SER OG   O  18.677  19.870  -6.983 1.00 . C C .  40 SER OG   1 1 
        3  16425 3 1  41 TYR C    C  21.439  15.090  -8.798 1.00 . C C .  41 TYR C    1 1 
        3  16426 3 1  41 TYR CA   C  20.963  15.908  -9.982 1.00 . C C .  41 TYR CA   1 1 
        3  16427 3 1  41 TYR CB   C  22.025  15.914 -11.131 1.00 . C C .  41 TYR CB   1 1 
        3  16428 3 1  41 TYR CD1  C  21.291  13.488 -11.727 1.00 . C C .  41 TYR CD1  1 1 
        3  16429 3 1  41 TYR CD2  C  23.329  14.391 -12.655 1.00 . C C .  41 TYR CD2  1 1 
        3  16430 3 1  41 TYR CE1  C  21.482  12.301 -12.443 1.00 . C C .  41 TYR CE1  1 1 
        3  16431 3 1  41 TYR CE2  C  23.527  13.202 -13.370 1.00 . C C .  41 TYR CE2  1 1 
        3  16432 3 1  41 TYR CG   C  22.206  14.563 -11.825 1.00 . C C .  41 TYR CG   1 1 
        3  16433 3 1  41 TYR CZ   C  22.594  12.161 -13.275 1.00 . C C .  41 TYR CZ   1 1 
        3  16434 3 1  41 TYR H    H  20.327  17.102  -8.459 1.00 . C C .  41 TYR H    1 1 
        3  16435 3 1  41 TYR HA   H  20.071  15.433 -10.363 1.00 . C C .  41 TYR HA   1 1 
        3  16436 3 1  41 TYR HB2  H  21.700  16.618 -11.925 1.00 . C C .  41 TYR HB2  1 1 
        3  16437 3 1  41 TYR HB3  H  23.011  16.253 -10.757 1.00 . C C .  41 TYR HB3  1 1 
        3  16438 3 1  41 TYR HD1  H  20.395  13.547 -11.129 1.00 . C C .  41 TYR HD1  1 1 
        3  16439 3 1  41 TYR HD2  H  24.047  15.192 -12.758 1.00 . C C .  41 TYR HD2  1 1 
        3  16440 3 1  41 TYR HE1  H  20.748  11.509 -12.363 1.00 . C C .  41 TYR HE1  1 1 
        3  16441 3 1  41 TYR HE2  H  24.391  13.100 -14.011 1.00 . C C .  41 TYR HE2  1 1 
        3  16442 3 1  41 TYR HH   H  22.187  10.288 -13.697 1.00 . C C .  41 TYR HH   1 1 
        3  16443 3 1  41 TYR N    N  20.456  17.150  -9.447 1.00 . C C .  41 TYR N    1 1 
        3  16444 3 1  41 TYR O    O  20.883  14.007  -8.641 1.00 . C C .  41 TYR O    1 1 
        3  16445 3 1  41 TYR OH   O  22.749  11.001 -14.062 1.00 . C C .  41 TYR OH   1 1 
        3  16446 3 1  42 PRO C    C  21.894  14.096  -5.889 1.00 . C C .  42 PRO C    1 1 
        3  16447 3 1  42 PRO CA   C  22.896  14.483  -6.945 1.00 . C C .  42 PRO CA   1 1 
        3  16448 3 1  42 PRO CB   C  24.128  15.149  -6.315 1.00 . C C .  42 PRO CB   1 1 
        3  16449 3 1  42 PRO CD   C  23.228  16.634  -7.973 1.00 . C C .  42 PRO CD   1 1 
        3  16450 3 1  42 PRO CG   C  23.974  16.636  -6.639 1.00 . C C .  42 PRO CG   1 1 
        3  16451 3 1  42 PRO HA   H  23.155  13.579  -7.482 1.00 . C C .  42 PRO HA   1 1 
        3  16452 3 1  42 PRO HB2  H  24.220  14.963  -5.223 1.00 . C C .  42 PRO HB2  1 1 
        3  16453 3 1  42 PRO HB3  H  25.042  14.756  -6.811 1.00 . C C .  42 PRO HB3  1 1 
        3  16454 3 1  42 PRO HD2  H  22.649  17.571  -8.107 1.00 . C C .  42 PRO HD2  1 1 
        3  16455 3 1  42 PRO HD3  H  23.950  16.504  -8.809 1.00 . C C .  42 PRO HD3  1 1 
        3  16456 3 1  42 PRO HG2  H  23.347  17.126  -5.860 1.00 . C C .  42 PRO HG2  1 1 
        3  16457 3 1  42 PRO HG3  H  24.955  17.151  -6.698 1.00 . C C .  42 PRO HG3  1 1 
        3  16458 3 1  42 PRO N    N  22.367  15.453  -7.900 1.00 . C C .  42 PRO N    1 1 
        3  16459 3 1  42 PRO O    O  22.080  13.057  -5.263 1.00 . C C .  42 PRO O    1 1 
        3  16460 3 1  43 ASP C    C  18.564  14.091  -5.489 1.00 . C C .  43 ASP C    1 1 
        3  16461 3 1  43 ASP CA   C  19.792  14.535  -4.732 1.00 . C C .  43 ASP CA   1 1 
        3  16462 3 1  43 ASP CB   C  19.507  15.660  -3.699 1.00 . C C .  43 ASP CB   1 1 
        3  16463 3 1  43 ASP CG   C  19.181  17.007  -4.308 1.00 . C C .  43 ASP CG   1 1 
        3  16464 3 1  43 ASP H    H  20.676  15.749  -6.142 1.00 . C C .  43 ASP H    1 1 
        3  16465 3 1  43 ASP HA   H  20.108  13.683  -4.148 1.00 . C C .  43 ASP HA   1 1 
        3  16466 3 1  43 ASP HB2  H  18.670  15.351  -3.034 1.00 . C C .  43 ASP HB2  1 1 
        3  16467 3 1  43 ASP HB3  H  20.413  15.779  -3.065 1.00 . C C .  43 ASP HB3  1 1 
        3  16468 3 1  43 ASP N    N  20.825  14.881  -5.675 1.00 . C C .  43 ASP N    1 1 
        3  16469 3 1  43 ASP O    O  17.488  13.935  -4.914 1.00 . C C .  43 ASP O    1 1 
        3  16470 3 1  43 ASP OD1  O  18.869  17.097  -5.523 1.00 . C C .  43 ASP OD1  1 1 
        3  16471 3 1  43 ASP OD2  O  19.127  18.003  -3.538 1.00 . C C .  43 ASP OD2  1 1 
        3  16472 3 1  44 ALA C    C  17.391  11.820  -7.210 1.00 . C C .  44 ALA C    1 1 
        3  16473 3 1  44 ALA CA   C  17.619  13.251  -7.604 1.00 . C C .  44 ALA CA   1 1 
        3  16474 3 1  44 ALA CB   C  17.880  13.284  -9.124 1.00 . C C .  44 ALA CB   1 1 
        3  16475 3 1  44 ALA H    H  19.586  13.896  -7.264 1.00 . C C .  44 ALA H    1 1 
        3  16476 3 1  44 ALA HA   H  16.721  13.812  -7.382 1.00 . C C .  44 ALA HA   1 1 
        3  16477 3 1  44 ALA HB1  H  18.030  14.331  -9.462 1.00 . C C .  44 ALA HB1  1 1 
        3  16478 3 1  44 ALA HB2  H  17.009  12.867  -9.676 1.00 . C C .  44 ALA HB2  1 1 
        3  16479 3 1  44 ALA HB3  H  18.779  12.691  -9.391 1.00 . C C .  44 ALA HB3  1 1 
        3  16480 3 1  44 ALA N    N  18.702  13.789  -6.802 1.00 . C C .  44 ALA N    1 1 
        3  16481 3 1  44 ALA O    O  16.260  11.350  -7.136 1.00 . C C .  44 ALA O    1 1 
        3  16482 3 1  45 ILE C    C  17.767   9.607  -5.129 1.00 . C C .  45 ILE C    1 1 
        3  16483 3 1  45 ILE CA   C  18.450   9.728  -6.469 1.00 . C C .  45 ILE CA   1 1 
        3  16484 3 1  45 ILE CB   C  19.840   9.087  -6.497 1.00 . C C .  45 ILE CB   1 1 
        3  16485 3 1  45 ILE CD1  C  21.108   6.837  -6.477 1.00 . C C .  45 ILE CD1  1 1 
        3  16486 3 1  45 ILE CG1  C  19.773   7.556  -6.252 1.00 . C C .  45 ILE CG1  1 1 
        3  16487 3 1  45 ILE CG2  C  20.820   9.820  -5.553 1.00 . C C .  45 ILE CG2  1 1 
        3  16488 3 1  45 ILE H    H  19.394  11.517  -6.936 1.00 . C C .  45 ILE H    1 1 
        3  16489 3 1  45 ILE HA   H  17.832   9.205  -7.183 1.00 . C C .  45 ILE HA   1 1 
        3  16490 3 1  45 ILE HB   H  20.226   9.217  -7.537 1.00 . C C .  45 ILE HB   1 1 
        3  16491 3 1  45 ILE HD11 H  21.871   7.177  -5.743 1.00 . C C .  45 ILE HD11 1 1 
        3  16492 3 1  45 ILE HD12 H  20.977   5.740  -6.351 1.00 . C C .  45 ILE HD12 1 1 
        3  16493 3 1  45 ILE HD13 H  21.487   7.030  -7.502 1.00 . C C .  45 ILE HD13 1 1 
        3  16494 3 1  45 ILE HG12 H  19.426   7.358  -5.214 1.00 . C C .  45 ILE HG12 1 1 
        3  16495 3 1  45 ILE HG13 H  19.017   7.124  -6.945 1.00 . C C .  45 ILE HG13 1 1 
        3  16496 3 1  45 ILE HG21 H  20.864  10.906  -5.768 1.00 . C C .  45 ILE HG21 1 1 
        3  16497 3 1  45 ILE HG22 H  21.850   9.422  -5.675 1.00 . C C .  45 ILE HG22 1 1 
        3  16498 3 1  45 ILE HG23 H  20.531   9.679  -4.490 1.00 . C C .  45 ILE HG23 1 1 
        3  16499 3 1  45 ILE N    N  18.489  11.108  -6.884 1.00 . C C .  45 ILE N    1 1 
        3  16500 3 1  45 ILE O    O  17.112   8.611  -4.850 1.00 . C C .  45 ILE O    1 1 
        3  16501 3 1  46 TRP C    C  15.791  10.522  -3.019 1.00 . C C .  46 TRP C    1 1 
        3  16502 3 1  46 TRP CA   C  17.292  10.638  -2.944 1.00 . C C .  46 TRP CA   1 1 
        3  16503 3 1  46 TRP CB   C  17.681  11.902  -2.134 1.00 . C C .  46 TRP CB   1 1 
        3  16504 3 1  46 TRP CD1  C  18.029  11.410   0.399 1.00 . C C .  46 TRP CD1  1 1 
        3  16505 3 1  46 TRP CD2  C  16.035  12.292  -0.138 1.00 . C C .  46 TRP CD2  1 1 
        3  16506 3 1  46 TRP CE2  C  16.083  12.107   1.258 1.00 . C C .  46 TRP CE2  1 1 
        3  16507 3 1  46 TRP CE3  C  14.902  12.816  -0.752 1.00 . C C .  46 TRP CE3  1 1 
        3  16508 3 1  46 TRP CG   C  17.301  11.857  -0.665 1.00 . C C .  46 TRP CG   1 1 
        3  16509 3 1  46 TRP CH2  C  13.846  12.942   1.441 1.00 . C C .  46 TRP CH2  1 1 
        3  16510 3 1  46 TRP CZ2  C  15.010  12.474   2.065 1.00 . C C .  46 TRP CZ2  1 1 
        3  16511 3 1  46 TRP CZ3  C  13.789  13.090   0.050 1.00 . C C .  46 TRP CZ3  1 1 
        3  16512 3 1  46 TRP H    H  18.317  11.485  -4.558 1.00 . C C .  46 TRP H    1 1 
        3  16513 3 1  46 TRP HA   H  17.673   9.756  -2.447 1.00 . C C .  46 TRP HA   1 1 
        3  16514 3 1  46 TRP HB2  H  18.784  12.027  -2.186 1.00 . C C .  46 TRP HB2  1 1 
        3  16515 3 1  46 TRP HB3  H  17.214  12.802  -2.591 1.00 . C C .  46 TRP HB3  1 1 
        3  16516 3 1  46 TRP HD1  H  19.047  11.048   0.352 1.00 . C C .  46 TRP HD1  1 1 
        3  16517 3 1  46 TRP HE1  H  17.696  11.484   2.461 1.00 . C C .  46 TRP HE1  1 1 
        3  16518 3 1  46 TRP HE3  H  14.841  12.993  -1.811 1.00 . C C .  46 TRP HE3  1 1 
        3  16519 3 1  46 TRP HH2  H  12.984  13.198   2.042 1.00 . C C .  46 TRP HH2  1 1 
        3  16520 3 1  46 TRP HZ2  H  15.037  12.397   3.141 1.00 . C C .  46 TRP HZ2  1 1 
        3  16521 3 1  46 TRP HZ3  H  12.876  13.426  -0.417 1.00 . C C .  46 TRP HZ3  1 1 
        3  16522 3 1  46 TRP N    N  17.852  10.652  -4.278 1.00 . C C .  46 TRP N    1 1 
        3  16523 3 1  46 TRP NE1  N  17.303  11.542   1.559 1.00 . C C .  46 TRP NE1  1 1 
        3  16524 3 1  46 TRP O    O  15.186   9.702  -2.330 1.00 . C C .  46 TRP O    1 1 
        3  16525 3 1  47 TRP C    C  13.352  10.052  -4.810 1.00 . C C .  47 TRP C    1 1 
        3  16526 3 1  47 TRP CA   C  13.754  11.342  -4.136 1.00 . C C .  47 TRP CA   1 1 
        3  16527 3 1  47 TRP CB   C  13.386  12.547  -5.031 1.00 . C C .  47 TRP CB   1 1 
        3  16528 3 1  47 TRP CD1  C  10.890  13.182  -4.626 1.00 . C C .  47 TRP CD1  1 1 
        3  16529 3 1  47 TRP CD2  C  11.359  12.362  -6.665 1.00 . C C .  47 TRP CD2  1 1 
        3  16530 3 1  47 TRP CE2  C   9.988  12.670  -6.607 1.00 . C C .  47 TRP CE2  1 1 
        3  16531 3 1  47 TRP CE3  C  11.929  11.808  -7.811 1.00 . C C .  47 TRP CE3  1 1 
        3  16532 3 1  47 TRP CG   C  11.920  12.704  -5.384 1.00 . C C .  47 TRP CG   1 1 
        3  16533 3 1  47 TRP CH2  C   9.716  11.846  -8.842 1.00 . C C .  47 TRP CH2  1 1 
        3  16534 3 1  47 TRP CZ2  C   9.150  12.408  -7.687 1.00 . C C .  47 TRP CZ2  1 1 
        3  16535 3 1  47 TRP CZ3  C  11.086  11.551  -8.903 1.00 . C C .  47 TRP CZ3  1 1 
        3  16536 3 1  47 TRP H    H  15.717  11.955  -4.463 1.00 . C C .  47 TRP H    1 1 
        3  16537 3 1  47 TRP HA   H  13.244  11.408  -3.183 1.00 . C C .  47 TRP HA   1 1 
        3  16538 3 1  47 TRP HB2  H  13.690  13.471  -4.494 1.00 . C C .  47 TRP HB2  1 1 
        3  16539 3 1  47 TRP HB3  H  13.969  12.493  -5.976 1.00 . C C .  47 TRP HB3  1 1 
        3  16540 3 1  47 TRP HD1  H  10.958  13.447  -3.579 1.00 . C C .  47 TRP HD1  1 1 
        3  16541 3 1  47 TRP HE1  H   8.835  13.233  -4.966 1.00 . C C .  47 TRP HE1  1 1 
        3  16542 3 1  47 TRP HE3  H  12.973  11.550  -7.867 1.00 . C C .  47 TRP HE3  1 1 
        3  16543 3 1  47 TRP HH2  H   9.082  11.622  -9.686 1.00 . C C .  47 TRP HH2  1 1 
        3  16544 3 1  47 TRP HZ2  H   8.090  12.588  -7.641 1.00 . C C .  47 TRP HZ2  1 1 
        3  16545 3 1  47 TRP HZ3  H  11.492  11.097  -9.795 1.00 . C C .  47 TRP HZ3  1 1 
        3  16546 3 1  47 TRP N    N  15.179  11.327  -3.909 1.00 . C C .  47 TRP N    1 1 
        3  16547 3 1  47 TRP NE1  N   9.728  13.203  -5.363 1.00 . C C .  47 TRP NE1  1 1 
        3  16548 3 1  47 TRP O    O  12.317   9.463  -4.511 1.00 . C C .  47 TRP O    1 1 
        3  16549 3 1  48 SER C    C  13.703   7.156  -5.584 1.00 . C C .  48 SER C    1 1 
        3  16550 3 1  48 SER CA   C  13.974   8.348  -6.484 1.00 . C C .  48 SER CA   1 1 
        3  16551 3 1  48 SER CB   C  15.166   8.042  -7.436 1.00 . C C .  48 SER CB   1 1 
        3  16552 3 1  48 SER H    H  15.046  10.049  -5.939 1.00 . C C .  48 SER H    1 1 
        3  16553 3 1  48 SER HA   H  13.083   8.531  -7.071 1.00 . C C .  48 SER HA   1 1 
        3  16554 3 1  48 SER HB2  H  15.496   8.991  -7.909 1.00 . C C .  48 SER HB2  1 1 
        3  16555 3 1  48 SER HB3  H  16.021   7.624  -6.862 1.00 . C C .  48 SER HB3  1 1 
        3  16556 3 1  48 SER HG   H  15.641   6.985  -8.985 1.00 . C C .  48 SER HG   1 1 
        3  16557 3 1  48 SER N    N  14.211   9.550  -5.716 1.00 . C C .  48 SER N    1 1 
        3  16558 3 1  48 SER O    O  12.770   6.390  -5.820 1.00 . C C .  48 SER O    1 1 
        3  16559 3 1  48 SER OG   O  14.829   7.143  -8.486 1.00 . C C .  48 SER OG   1 1 
        3  16560 3 1  49 VAL C    C  12.998   5.856  -2.892 1.00 . C C .  49 VAL C    1 1 
        3  16561 3 1  49 VAL CA   C  14.314   5.811  -3.654 1.00 . C C .  49 VAL CA   1 1 
        3  16562 3 1  49 VAL CB   C  15.474   5.515  -2.712 1.00 . C C .  49 VAL CB   1 1 
        3  16563 3 1  49 VAL CG1  C  15.373   4.058  -2.205 1.00 . C C .  49 VAL CG1  1 1 
        3  16564 3 1  49 VAL CG2  C  16.820   5.730  -3.428 1.00 . C C .  49 VAL CG2  1 1 
        3  16565 3 1  49 VAL H    H  15.235   7.602  -4.277 1.00 . C C .  49 VAL H    1 1 
        3  16566 3 1  49 VAL HA   H  14.247   4.965  -4.324 1.00 . C C .  49 VAL HA   1 1 
        3  16567 3 1  49 VAL HB   H  15.432   6.209  -1.850 1.00 . C C .  49 VAL HB   1 1 
        3  16568 3 1  49 VAL HG11 H  14.452   3.904  -1.603 1.00 . C C .  49 VAL HG11 1 1 
        3  16569 3 1  49 VAL HG12 H  16.245   3.808  -1.565 1.00 . C C .  49 VAL HG12 1 1 
        3  16570 3 1  49 VAL HG13 H  15.354   3.346  -3.056 1.00 . C C .  49 VAL HG13 1 1 
        3  16571 3 1  49 VAL HG21 H  17.060   6.808  -3.470 1.00 . C C .  49 VAL HG21 1 1 
        3  16572 3 1  49 VAL HG22 H  16.799   5.319  -4.458 1.00 . C C .  49 VAL HG22 1 1 
        3  16573 3 1  49 VAL HG23 H  17.637   5.231  -2.865 1.00 . C C .  49 VAL HG23 1 1 
        3  16574 3 1  49 VAL N    N  14.487   6.977  -4.494 1.00 . C C .  49 VAL N    1 1 
        3  16575 3 1  49 VAL O    O  12.334   4.828  -2.780 1.00 . C C .  49 VAL O    1 1 
        3  16576 3 1  50 GLU C    C  10.117   6.879  -2.652 1.00 . C C .  50 GLU C    1 1 
        3  16577 3 1  50 GLU CA   C  11.260   7.088  -1.686 1.00 . C C .  50 GLU CA   1 1 
        3  16578 3 1  50 GLU CB   C  10.922   8.364  -0.846 1.00 . C C .  50 GLU CB   1 1 
        3  16579 3 1  50 GLU CD   C  10.285  10.831  -0.898 1.00 . C C .  50 GLU CD   1 1 
        3  16580 3 1  50 GLU CG   C  11.152   9.734  -1.522 1.00 . C C .  50 GLU CG   1 1 
        3  16581 3 1  50 GLU H    H  13.012   7.901  -2.541 1.00 . C C .  50 GLU H    1 1 
        3  16582 3 1  50 GLU HA   H  11.237   6.252  -1.000 1.00 . C C .  50 GLU HA   1 1 
        3  16583 3 1  50 GLU HB2  H   9.845   8.305  -0.563 1.00 . C C .  50 GLU HB2  1 1 
        3  16584 3 1  50 GLU HB3  H  11.472   8.351   0.114 1.00 . C C .  50 GLU HB3  1 1 
        3  16585 3 1  50 GLU HG2  H  12.218  10.033  -1.483 1.00 . C C .  50 GLU HG2  1 1 
        3  16586 3 1  50 GLU HG3  H  10.851   9.654  -2.588 1.00 . C C .  50 GLU HG3  1 1 
        3  16587 3 1  50 GLU N    N  12.544   7.034  -2.380 1.00 . C C .  50 GLU N    1 1 
        3  16588 3 1  50 GLU O    O   9.080   6.329  -2.272 1.00 . C C .  50 GLU O    1 1 
        3  16589 3 1  50 GLU OE1  O   9.754  10.631   0.225 1.00 . C C .  50 GLU OE1  1 1 
        3  16590 3 1  50 GLU OE2  O  10.078  11.876  -1.573 1.00 . C C .  50 GLU OE2  1 1 
        3  16591 3 1  51 THR C    C   8.933   5.753  -5.205 1.00 . C C .  51 THR C    1 1 
        3  16592 3 1  51 THR CA   C   9.304   7.200  -4.972 1.00 . C C .  51 THR CA   1 1 
        3  16593 3 1  51 THR CB   C   9.786   7.823  -6.284 1.00 . C C .  51 THR CB   1 1 
        3  16594 3 1  51 THR CG2  C   8.703   7.777  -7.379 1.00 . C C .  51 THR CG2  1 1 
        3  16595 3 1  51 THR H    H  11.151   7.748  -4.182 1.00 . C C .  51 THR H    1 1 
        3  16596 3 1  51 THR HA   H   8.424   7.719  -4.619 1.00 . C C .  51 THR HA   1 1 
        3  16597 3 1  51 THR HB   H  10.687   7.288  -6.655 1.00 . C C .  51 THR HB   1 1 
        3  16598 3 1  51 THR HG1  H  10.768   9.281  -5.391 1.00 . C C .  51 THR HG1  1 1 
        3  16599 3 1  51 THR HG21 H   8.450   6.731  -7.649 1.00 . C C .  51 THR HG21 1 1 
        3  16600 3 1  51 THR HG22 H   9.061   8.290  -8.297 1.00 . C C .  51 THR HG22 1 1 
        3  16601 3 1  51 THR HG23 H   7.780   8.288  -7.031 1.00 . C C .  51 THR HG23 1 1 
        3  16602 3 1  51 THR N    N  10.301   7.290  -3.926 1.00 . C C .  51 THR N    1 1 
        3  16603 3 1  51 THR O    O   7.759   5.406  -5.313 1.00 . C C .  51 THR O    1 1 
        3  16604 3 1  51 THR OG1  O  10.122   9.194  -6.111 1.00 . C C .  51 THR OG1  1 1 
        3  16605 3 1  52 ALA C    C   8.942   2.757  -4.448 1.00 . C C .  52 ALA C    1 1 
        3  16606 3 1  52 ALA CA   C   9.690   3.453  -5.549 1.00 . C C .  52 ALA CA   1 1 
        3  16607 3 1  52 ALA CB   C  11.000   2.680  -5.760 1.00 . C C .  52 ALA CB   1 1 
        3  16608 3 1  52 ALA H    H  10.878   5.133  -5.116 1.00 . C C .  52 ALA H    1 1 
        3  16609 3 1  52 ALA HA   H   9.089   3.396  -6.448 1.00 . C C .  52 ALA HA   1 1 
        3  16610 3 1  52 ALA HB1  H  11.660   2.770  -4.872 1.00 . C C .  52 ALA HB1  1 1 
        3  16611 3 1  52 ALA HB2  H  11.528   3.083  -6.649 1.00 . C C .  52 ALA HB2  1 1 
        3  16612 3 1  52 ALA HB3  H  10.791   1.606  -5.941 1.00 . C C .  52 ALA HB3  1 1 
        3  16613 3 1  52 ALA N    N   9.929   4.849  -5.252 1.00 . C C .  52 ALA N    1 1 
        3  16614 3 1  52 ALA O    O   8.258   1.767  -4.690 1.00 . C C .  52 ALA O    1 1 
        3  16615 3 1  53 THR C    C   7.003   3.330  -1.947 1.00 . C C .  53 THR C    1 1 
        3  16616 3 1  53 THR CA   C   8.364   2.701  -2.077 1.00 . C C .  53 THR CA   1 1 
        3  16617 3 1  53 THR CB   C   9.162   2.858  -0.788 1.00 . C C .  53 THR CB   1 1 
        3  16618 3 1  53 THR CG2  C  10.205   1.724  -0.727 1.00 . C C .  53 THR CG2  1 1 
        3  16619 3 1  53 THR H    H   9.671   4.019  -2.995 1.00 . C C .  53 THR H    1 1 
        3  16620 3 1  53 THR HA   H   8.190   1.647  -2.245 1.00 . C C .  53 THR HA   1 1 
        3  16621 3 1  53 THR HB   H   8.503   2.781   0.108 1.00 . C C .  53 THR HB   1 1 
        3  16622 3 1  53 THR HG1  H   9.245   4.791  -0.989 1.00 . C C .  53 THR HG1  1 1 
        3  16623 3 1  53 THR HG21 H  10.892   1.781  -1.598 1.00 . C C .  53 THR HG21 1 1 
        3  16624 3 1  53 THR HG22 H   9.697   0.737  -0.738 1.00 . C C .  53 THR HG22 1 1 
        3  16625 3 1  53 THR HG23 H  10.806   1.800   0.204 1.00 . C C .  53 THR HG23 1 1 
        3  16626 3 1  53 THR N    N   9.066   3.252  -3.206 1.00 . C C .  53 THR N    1 1 
        3  16627 3 1  53 THR O    O   6.301   3.031  -0.982 1.00 . C C .  53 THR O    1 1 
        3  16628 3 1  53 THR OG1  O   9.875   4.093  -0.754 1.00 . C C .  53 THR OG1  1 1 
        3  16629 3 1  54 THR C    C   4.800   5.457  -1.824 1.00 . C C .  54 THR C    1 1 
        3  16630 3 1  54 THR CA   C   5.284   4.741  -3.058 1.00 . C C .  54 THR CA   1 1 
        3  16631 3 1  54 THR CB   C   4.286   3.693  -3.572 1.00 . C C .  54 THR CB   1 1 
        3  16632 3 1  54 THR CG2  C   4.624   3.436  -5.048 1.00 . C C .  54 THR CG2  1 1 
        3  16633 3 1  54 THR H    H   7.225   4.439  -3.662 1.00 . C C .  54 THR H    1 1 
        3  16634 3 1  54 THR HA   H   5.364   5.511  -3.812 1.00 . C C .  54 THR HA   1 1 
        3  16635 3 1  54 THR HB   H   3.246   4.070  -3.482 1.00 . C C .  54 THR HB   1 1 
        3  16636 3 1  54 THR HG1  H   4.346   2.651  -1.961 1.00 . C C .  54 THR HG1  1 1 
        3  16637 3 1  54 THR HG21 H   3.872   2.763  -5.509 1.00 . C C .  54 THR HG21 1 1 
        3  16638 3 1  54 THR HG22 H   5.626   2.966  -5.153 1.00 . C C .  54 THR HG22 1 1 
        3  16639 3 1  54 THR HG23 H   4.627   4.398  -5.595 1.00 . C C .  54 THR HG23 1 1 
        3  16640 3 1  54 THR N    N   6.615   4.206  -2.904 1.00 . C C .  54 THR N    1 1 
        3  16641 3 1  54 THR O    O   3.605   5.482  -1.554 1.00 . C C .  54 THR O    1 1 
        3  16642 3 1  54 THR OG1  O   4.354   2.437  -2.906 1.00 . C C .  54 THR OG1  1 1 
        3  16643 3 1  55 VAL C    C   5.360   8.203  -0.419 1.00 . C C .  55 VAL C    1 1 
        3  16644 3 1  55 VAL CA   C   5.395   6.809   0.114 1.00 . C C .  55 VAL CA   1 1 
        3  16645 3 1  55 VAL CB   C   6.324   6.622   1.310 1.00 . C C .  55 VAL CB   1 1 
        3  16646 3 1  55 VAL CG1  C   5.689   5.527   2.193 1.00 . C C .  55 VAL CG1  1 1 
        3  16647 3 1  55 VAL CG2  C   7.749   6.220   0.869 1.00 . C C .  55 VAL CG2  1 1 
        3  16648 3 1  55 VAL H    H   6.698   6.021  -1.308 1.00 . C C .  55 VAL H    1 1 
        3  16649 3 1  55 VAL HA   H   4.378   6.585   0.419 1.00 . C C .  55 VAL HA   1 1 
        3  16650 3 1  55 VAL HB   H   6.360   7.560   1.913 1.00 . C C .  55 VAL HB   1 1 
        3  16651 3 1  55 VAL HG11 H   6.274   5.375   3.120 1.00 . C C .  55 VAL HG11 1 1 
        3  16652 3 1  55 VAL HG12 H   5.628   4.566   1.637 1.00 . C C .  55 VAL HG12 1 1 
        3  16653 3 1  55 VAL HG13 H   4.654   5.819   2.483 1.00 . C C .  55 VAL HG13 1 1 
        3  16654 3 1  55 VAL HG21 H   7.732   5.204   0.423 1.00 . C C .  55 VAL HG21 1 1 
        3  16655 3 1  55 VAL HG22 H   8.419   6.191   1.750 1.00 . C C .  55 VAL HG22 1 1 
        3  16656 3 1  55 VAL HG23 H   8.171   6.933   0.135 1.00 . C C .  55 VAL HG23 1 1 
        3  16657 3 1  55 VAL N    N   5.739   6.038  -1.048 1.00 . C C .  55 VAL N    1 1 
        3  16658 3 1  55 VAL O    O   4.320   8.674  -0.859 1.00 . C C .  55 VAL O    1 1 
        3  16659 3 1  56 GLY C    C   6.133  11.057   0.317 1.00 . C C .  56 GLY C    1 1 
        3  16660 3 1  56 GLY CA   C   6.504  10.269  -0.892 1.00 . C C .  56 GLY CA   1 1 
        3  16661 3 1  56 GLY H    H   7.372   8.532  -0.150 1.00 . C C .  56 GLY H    1 1 
        3  16662 3 1  56 GLY HA2  H   7.506  10.526  -1.193 1.00 . C C .  56 GLY HA2  1 1 
        3  16663 3 1  56 GLY HA3  H   5.759  10.431  -1.661 1.00 . C C .  56 GLY HA3  1 1 
        3  16664 3 1  56 GLY N    N   6.508   8.893  -0.478 1.00 . C C .  56 GLY N    1 1 
        3  16665 3 1  56 GLY O    O   4.974  11.367   0.565 1.00 . C C .  56 GLY O    1 1 
        3  16666 3 1  57 TYR C    C   6.500  13.512   2.145 1.00 . C C .  57 TYR C    1 1 
        3  16667 3 1  57 TYR CA   C   6.885  12.071   2.409 1.00 . C C .  57 TYR CA   1 1 
        3  16668 3 1  57 TYR CB   C   8.144  12.106   3.333 1.00 . C C .  57 TYR CB   1 1 
        3  16669 3 1  57 TYR CD1  C   8.779   9.628   3.290 1.00 . C C .  57 TYR CD1  1 1 
        3  16670 3 1  57 TYR CD2  C   8.406  10.700   5.422 1.00 . C C .  57 TYR CD2  1 1 
        3  16671 3 1  57 TYR CE1  C   9.060   8.422   3.942 1.00 . C C .  57 TYR CE1  1 1 
        3  16672 3 1  57 TYR CE2  C   8.695   9.497   6.081 1.00 . C C .  57 TYR CE2  1 1 
        3  16673 3 1  57 TYR CG   C   8.433  10.785   4.016 1.00 . C C .  57 TYR CG   1 1 
        3  16674 3 1  57 TYR CZ   C   9.015   8.354   5.340 1.00 . C C .  57 TYR CZ   1 1 
        3  16675 3 1  57 TYR H    H   8.091  11.160   0.916 1.00 . C C .  57 TYR H    1 1 
        3  16676 3 1  57 TYR HA   H   6.055  11.587   2.910 1.00 . C C .  57 TYR HA   1 1 
        3  16677 3 1  57 TYR HB2  H   9.039  12.391   2.738 1.00 . C C .  57 TYR HB2  1 1 
        3  16678 3 1  57 TYR HB3  H   7.995  12.867   4.131 1.00 . C C .  57 TYR HB3  1 1 
        3  16679 3 1  57 TYR HD1  H   8.829   9.656   2.214 1.00 . C C .  57 TYR HD1  1 1 
        3  16680 3 1  57 TYR HD2  H   8.128  11.563   6.009 1.00 . C C .  57 TYR HD2  1 1 
        3  16681 3 1  57 TYR HE1  H   9.311   7.555   3.352 1.00 . C C .  57 TYR HE1  1 1 
        3  16682 3 1  57 TYR HE2  H   8.631   9.451   7.160 1.00 . C C .  57 TYR HE2  1 1 
        3  16683 3 1  57 TYR HH   H   9.110   6.425   5.374 1.00 . C C .  57 TYR HH   1 1 
        3  16684 3 1  57 TYR N    N   7.133  11.400   1.145 1.00 . C C .  57 TYR N    1 1 
        3  16685 3 1  57 TYR O    O   5.903  14.190   2.981 1.00 . C C .  57 TYR O    1 1 
        3  16686 3 1  57 TYR OH   O   9.282   7.136   5.998 1.00 . C C .  57 TYR OH   1 1 
        3  16687 3 1  58 GLY C    C   7.740  16.241   0.621 1.00 . C C .  58 GLY C    1 1 
        3  16688 3 1  58 GLY CA   C   6.542  15.355   0.528 1.00 . C C .  58 GLY CA   1 1 
        3  16689 3 1  58 GLY H    H   7.331  13.420   0.309 1.00 . C C .  58 GLY H    1 1 
        3  16690 3 1  58 GLY HA2  H   6.251  15.278  -0.510 1.00 . C C .  58 GLY HA2  1 1 
        3  16691 3 1  58 GLY HA3  H   5.758  15.763   1.153 1.00 . C C .  58 GLY HA3  1 1 
        3  16692 3 1  58 GLY N    N   6.890  14.027   0.966 1.00 . C C .  58 GLY N    1 1 
        3  16693 3 1  58 GLY O    O   7.621  17.430   0.921 1.00 . C C .  58 GLY O    1 1 
        3  16694 3 1  59 ASP C    C  10.024  17.316  -1.038 1.00 . C C .  59 ASP C    1 1 
        3  16695 3 1  59 ASP CA   C  10.148  16.534   0.242 1.00 . C C .  59 ASP CA   1 1 
        3  16696 3 1  59 ASP CB   C  11.516  15.785   0.225 1.00 . C C .  59 ASP CB   1 1 
        3  16697 3 1  59 ASP CG   C  12.729  16.730   0.213 1.00 . C C .  59 ASP CG   1 1 
        3  16698 3 1  59 ASP H    H   9.062  14.731   0.147 1.00 . C C .  59 ASP H    1 1 
        3  16699 3 1  59 ASP HA   H  10.151  17.225   1.074 1.00 . C C .  59 ASP HA   1 1 
        3  16700 3 1  59 ASP HB2  H  11.589  15.159   1.141 1.00 . C C .  59 ASP HB2  1 1 
        3  16701 3 1  59 ASP HB3  H  11.567  15.115  -0.657 1.00 . C C .  59 ASP HB3  1 1 
        3  16702 3 1  59 ASP N    N   8.954  15.703   0.344 1.00 . C C .  59 ASP N    1 1 
        3  16703 3 1  59 ASP O    O  10.205  18.534  -1.046 1.00 . C C .  59 ASP O    1 1 
        3  16704 3 1  59 ASP OD1  O  12.849  17.589   1.125 1.00 . C C .  59 ASP OD1  1 1 
        3  16705 3 1  59 ASP OD2  O  13.593  16.628  -0.704 1.00 . C C .  59 ASP OD2  1 1 
        3  16706 3 1  60 ARG C    C   8.442  16.711  -4.155 1.00 . C C .  60 ARG C    1 1 
        3  16707 3 1  60 ARG CA   C   9.626  17.270  -3.448 1.00 . C C .  60 ARG CA   1 1 
        3  16708 3 1  60 ARG CB   C  10.873  16.984  -4.316 1.00 . C C .  60 ARG CB   1 1 
        3  16709 3 1  60 ARG CD   C  13.445  16.925  -4.216 1.00 . C C .  60 ARG CD   1 1 
        3  16710 3 1  60 ARG CG   C  12.142  17.181  -3.490 1.00 . C C .  60 ARG CG   1 1 
        3  16711 3 1  60 ARG CZ   C  15.805  17.377  -3.500 1.00 . C C .  60 ARG CZ   1 1 
        3  16712 3 1  60 ARG H    H   9.381  15.685  -2.143 1.00 . C C .  60 ARG H    1 1 
        3  16713 3 1  60 ARG HA   H   9.480  18.337  -3.329 1.00 . C C .  60 ARG HA   1 1 
        3  16714 3 1  60 ARG HB2  H  10.849  15.933  -4.683 1.00 . C C .  60 ARG HB2  1 1 
        3  16715 3 1  60 ARG HB3  H  10.875  17.657  -5.199 1.00 . C C .  60 ARG HB3  1 1 
        3  16716 3 1  60 ARG HD2  H  13.494  15.878  -4.579 1.00 . C C .  60 ARG HD2  1 1 
        3  16717 3 1  60 ARG HD3  H  13.585  17.649  -5.048 1.00 . C C .  60 ARG HD3  1 1 
        3  16718 3 1  60 ARG HE   H  14.204  16.992  -2.212 1.00 . C C .  60 ARG HE   1 1 
        3  16719 3 1  60 ARG HG2  H  12.132  18.209  -3.061 1.00 . C C .  60 ARG HG2  1 1 
        3  16720 3 1  60 ARG HG3  H  12.102  16.456  -2.642 1.00 . C C .  60 ARG HG3  1 1 
        3  16721 3 1  60 ARG HH11 H  15.637  16.966  -5.511 1.00 . C C .  60 ARG HH11 1 1 
        3  16722 3 1  60 ARG HH12 H  17.224  17.362  -5.026 1.00 . C C .  60 ARG HH12 1 1 
        3  16723 3 1  60 ARG HH21 H  16.359  17.791  -1.547 1.00 . C C .  60 ARG HH21 1 1 
        3  16724 3 1  60 ARG HH22 H  17.645  17.908  -2.743 1.00 . C C .  60 ARG HH22 1 1 
        3  16725 3 1  60 ARG N    N   9.679  16.637  -2.153 1.00 . C C .  60 ARG N    1 1 
        3  16726 3 1  60 ARG NE   N  14.509  17.102  -3.194 1.00 . C C .  60 ARG NE   1 1 
        3  16727 3 1  60 ARG NH1  N  16.227  17.316  -4.794 1.00 . C C .  60 ARG NH1  1 1 
        3  16728 3 1  60 ARG NH2  N  16.669  17.714  -2.511 1.00 . C C .  60 ARG NH2  1 1 
        3  16729 3 1  60 ARG O    O   7.815  15.780  -3.655 1.00 . C C .  60 ARG O    1 1 
        3  16730 3 1  61 TYR C    C   7.500  17.181  -7.553 1.00 . C C .  61 TYR C    1 1 
        3  16731 3 1  61 TYR CA   C   7.050  16.790  -6.168 1.00 . C C .  61 TYR CA   1 1 
        3  16732 3 1  61 TYR CB   C   5.633  17.368  -5.840 1.00 . C C .  61 TYR CB   1 1 
        3  16733 3 1  61 TYR CD1  C   5.648  19.855  -6.380 1.00 . C C .  61 TYR CD1  1 1 
        3  16734 3 1  61 TYR CD2  C   5.561  19.168  -4.062 1.00 . C C .  61 TYR CD2  1 1 
        3  16735 3 1  61 TYR CE1  C   5.606  21.200  -5.985 1.00 . C C .  61 TYR CE1  1 1 
        3  16736 3 1  61 TYR CE2  C   5.514  20.510  -3.664 1.00 . C C .  61 TYR CE2  1 1 
        3  16737 3 1  61 TYR CG   C   5.629  18.823  -5.424 1.00 . C C .  61 TYR CG   1 1 
        3  16738 3 1  61 TYR CZ   C   5.534  21.531  -4.624 1.00 . C C .  61 TYR CZ   1 1 
        3  16739 3 1  61 TYR H    H   8.626  18.001  -5.793 1.00 . C C .  61 TYR H    1 1 
        3  16740 3 1  61 TYR HA   H   7.031  15.713  -6.084 1.00 . C C .  61 TYR HA   1 1 
        3  16741 3 1  61 TYR HB2  H   4.952  17.250  -6.711 1.00 . C C .  61 TYR HB2  1 1 
        3  16742 3 1  61 TYR HB3  H   5.207  16.777  -4.999 1.00 . C C .  61 TYR HB3  1 1 
        3  16743 3 1  61 TYR HD1  H   5.696  19.608  -7.433 1.00 . C C .  61 TYR HD1  1 1 
        3  16744 3 1  61 TYR HD2  H   5.543  18.388  -3.314 1.00 . C C .  61 TYR HD2  1 1 
        3  16745 3 1  61 TYR HE1  H   5.629  21.968  -6.744 1.00 . C C .  61 TYR HE1  1 1 
        3  16746 3 1  61 TYR HE2  H   5.460  20.749  -2.611 1.00 . C C .  61 TYR HE2  1 1 
        3  16747 3 1  61 TYR HH   H   5.515  23.447  -4.998 1.00 . C C .  61 TYR HH   1 1 
        3  16748 3 1  61 TYR N    N   8.121  17.265  -5.340 1.00 . C C .  61 TYR N    1 1 
        3  16749 3 1  61 TYR O    O   8.243  18.161  -7.643 1.00 . C C .  61 TYR O    1 1 
        3  16750 3 1  61 TYR OH   O   5.477  22.881  -4.205 1.00 . C C .  61 TYR OH   1 1 
        3  16751 3 1  62 PRO C    C   6.397  17.788 -10.476 1.00 . C C .  62 PRO C    1 1 
        3  16752 3 1  62 PRO CA   C   7.456  16.820  -9.987 1.00 . C C .  62 PRO CA   1 1 
        3  16753 3 1  62 PRO CB   C   7.357  15.468 -10.710 1.00 . C C .  62 PRO CB   1 1 
        3  16754 3 1  62 PRO CD   C   6.433  15.175  -8.520 1.00 . C C .  62 PRO CD   1 1 
        3  16755 3 1  62 PRO CG   C   6.283  14.678  -9.956 1.00 . C C .  62 PRO CG   1 1 
        3  16756 3 1  62 PRO HA   H   8.428  17.293 -10.057 1.00 . C C .  62 PRO HA   1 1 
        3  16757 3 1  62 PRO HB2  H   7.104  15.567 -11.778 1.00 . C C .  62 PRO HB2  1 1 
        3  16758 3 1  62 PRO HB3  H   8.334  14.945 -10.623 1.00 . C C .  62 PRO HB3  1 1 
        3  16759 3 1  62 PRO HD2  H   5.434  15.331  -8.056 1.00 . C C .  62 PRO HD2  1 1 
        3  16760 3 1  62 PRO HD3  H   7.030  14.459  -7.919 1.00 . C C .  62 PRO HD3  1 1 
        3  16761 3 1  62 PRO HG2  H   5.280  14.958 -10.348 1.00 . C C .  62 PRO HG2  1 1 
        3  16762 3 1  62 PRO HG3  H   6.420  13.583 -10.050 1.00 . C C .  62 PRO HG3  1 1 
        3  16763 3 1  62 PRO N    N   7.162  16.446  -8.610 1.00 . C C .  62 PRO N    1 1 
        3  16764 3 1  62 PRO O    O   5.408  17.991  -9.770 1.00 . C C .  62 PRO O    1 1 
        3  16765 3 1  63 VAL C    C   4.579  18.627 -13.126 1.00 . C C .  63 VAL C    1 1 
        3  16766 3 1  63 VAL CA   C   5.580  19.326 -12.208 1.00 . C C .  63 VAL CA   1 1 
        3  16767 3 1  63 VAL CB   C   6.185  20.563 -12.872 1.00 . C C .  63 VAL CB   1 1 
        3  16768 3 1  63 VAL CG1  C   5.100  21.645 -13.091 1.00 . C C .  63 VAL CG1  1 1 
        3  16769 3 1  63 VAL CG2  C   7.290  21.133 -11.959 1.00 . C C .  63 VAL CG2  1 1 
        3  16770 3 1  63 VAL H    H   7.454  18.331 -12.126 1.00 . C C .  63 VAL H    1 1 
        3  16771 3 1  63 VAL HA   H   5.009  19.705 -11.371 1.00 . C C .  63 VAL HA   1 1 
        3  16772 3 1  63 VAL HB   H   6.668  20.297 -13.836 1.00 . C C .  63 VAL HB   1 1 
        3  16773 3 1  63 VAL HG11 H   5.512  22.479 -13.691 1.00 . C C .  63 VAL HG11 1 1 
        3  16774 3 1  63 VAL HG12 H   4.771  22.054 -12.112 1.00 . C C .  63 VAL HG12 1 1 
        3  16775 3 1  63 VAL HG13 H   4.205  21.266 -13.619 1.00 . C C .  63 VAL HG13 1 1 
        3  16776 3 1  63 VAL HG21 H   8.139  20.429 -11.849 1.00 . C C .  63 VAL HG21 1 1 
        3  16777 3 1  63 VAL HG22 H   6.894  21.355 -10.946 1.00 . C C .  63 VAL HG22 1 1 
        3  16778 3 1  63 VAL HG23 H   7.694  22.073 -12.387 1.00 . C C .  63 VAL HG23 1 1 
        3  16779 3 1  63 VAL N    N   6.563  18.407 -11.665 1.00 . C C .  63 VAL N    1 1 
        3  16780 3 1  63 VAL O    O   3.655  17.955 -12.676 1.00 . C C .  63 VAL O    1 1 
        3  16781 3 1  64 THR C    C   4.374  18.234 -16.700 1.00 . C C .  64 THR C    1 1 
        3  16782 3 1  64 THR CA   C   3.644  18.451 -15.403 1.00 . C C .  64 THR CA   1 1 
        3  16783 3 1  64 THR CB   C   2.557  19.511 -15.548 1.00 . C C .  64 THR CB   1 1 
        3  16784 3 1  64 THR CG2  C   1.548  19.217 -16.677 1.00 . C C .  64 THR CG2  1 1 
        3  16785 3 1  64 THR H    H   5.439  19.342 -14.805 1.00 . C C .  64 THR H    1 1 
        3  16786 3 1  64 THR HA   H   3.241  17.497 -15.092 1.00 . C C .  64 THR HA   1 1 
        3  16787 3 1  64 THR HB   H   3.029  20.501 -15.748 1.00 . C C .  64 THR HB   1 1 
        3  16788 3 1  64 THR HG1  H   2.439  19.309 -13.629 1.00 . C C .  64 THR HG1  1 1 
        3  16789 3 1  64 THR HG21 H   0.764  20.003 -16.706 1.00 . C C .  64 THR HG21 1 1 
        3  16790 3 1  64 THR HG22 H   1.049  18.240 -16.516 1.00 . C C .  64 THR HG22 1 1 
        3  16791 3 1  64 THR HG23 H   2.049  19.189 -17.668 1.00 . C C .  64 THR HG23 1 1 
        3  16792 3 1  64 THR N    N   4.646  18.871 -14.448 1.00 . C C .  64 THR N    1 1 
        3  16793 3 1  64 THR O    O   4.111  17.279 -17.430 1.00 . C C .  64 THR O    1 1 
        3  16794 3 1  64 THR OG1  O   1.836  19.609 -14.326 1.00 . C C .  64 THR OG1  1 1 
        3  16795 3 1  65 GLU C    C   7.209  18.126 -18.172 1.00 . C C .  65 GLU C    1 1 
        3  16796 3 1  65 GLU CA   C   6.065  19.107 -18.266 1.00 . C C .  65 GLU CA   1 1 
        3  16797 3 1  65 GLU CB   C   6.573  20.533 -18.613 1.00 . C C .  65 GLU CB   1 1 
        3  16798 3 1  65 GLU CD   C   6.964  22.298 -20.365 1.00 . C C .  65 GLU CD   1 1 
        3  16799 3 1  65 GLU CG   C   6.739  20.812 -20.123 1.00 . C C .  65 GLU CG   1 1 
        3  16800 3 1  65 GLU H    H   5.534  19.916 -16.446 1.00 . C C .  65 GLU H    1 1 
        3  16801 3 1  65 GLU HA   H   5.392  18.772 -19.045 1.00 . C C .  65 GLU HA   1 1 
        3  16802 3 1  65 GLU HB2  H   5.814  21.258 -18.241 1.00 . C C .  65 GLU HB2  1 1 
        3  16803 3 1  65 GLU HB3  H   7.528  20.752 -18.093 1.00 . C C .  65 GLU HB3  1 1 
        3  16804 3 1  65 GLU HG2  H   7.590  20.230 -20.535 1.00 . C C .  65 GLU HG2  1 1 
        3  16805 3 1  65 GLU HG3  H   5.815  20.513 -20.662 1.00 . C C .  65 GLU HG3  1 1 
        3  16806 3 1  65 GLU N    N   5.332  19.133 -17.020 1.00 . C C .  65 GLU N    1 1 
        3  16807 3 1  65 GLU O    O   7.886  17.835 -19.159 1.00 . C C .  65 GLU O    1 1 
        3  16808 3 1  65 GLU OE1  O   6.200  23.113 -19.781 1.00 . C C .  65 GLU OE1  1 1 
        3  16809 3 1  65 GLU OE2  O   7.883  22.664 -21.145 1.00 . C C .  65 GLU OE2  1 1 
        3  16810 3 1  66 GLU C    C   7.887  15.275 -17.368 1.00 . C C .  66 GLU C    1 1 
        3  16811 3 1  66 GLU CA   C   8.419  16.539 -16.734 1.00 . C C .  66 GLU CA   1 1 
        3  16812 3 1  66 GLU CB   C   8.771  16.411 -15.234 1.00 . C C .  66 GLU CB   1 1 
        3  16813 3 1  66 GLU CD   C   6.571  15.722 -14.379 1.00 . C C .  66 GLU CD   1 1 
        3  16814 3 1  66 GLU CG   C   7.647  16.773 -14.260 1.00 . C C .  66 GLU CG   1 1 
        3  16815 3 1  66 GLU H    H   6.827  17.712 -16.196 1.00 . C C .  66 GLU H    1 1 
        3  16816 3 1  66 GLU HA   H   9.317  16.807 -17.270 1.00 . C C .  66 GLU HA   1 1 
        3  16817 3 1  66 GLU HB2  H   9.140  15.388 -15.003 1.00 . C C .  66 GLU HB2  1 1 
        3  16818 3 1  66 GLU HB3  H   9.607  17.116 -15.019 1.00 . C C .  66 GLU HB3  1 1 
        3  16819 3 1  66 GLU HG2  H   8.071  16.747 -13.231 1.00 . C C .  66 GLU HG2  1 1 
        3  16820 3 1  66 GLU HG3  H   7.252  17.789 -14.431 1.00 . C C .  66 GLU HG3  1 1 
        3  16821 3 1  66 GLU N    N   7.439  17.564 -16.967 1.00 . C C .  66 GLU N    1 1 
        3  16822 3 1  66 GLU O    O   8.617  14.510 -17.995 1.00 . C C .  66 GLU O    1 1 
        3  16823 3 1  66 GLU OE1  O   6.850  14.559 -14.009 1.00 . C C .  66 GLU OE1  1 1 
        3  16824 3 1  66 GLU OE2  O   5.496  16.025 -14.967 1.00 . C C .  66 GLU OE2  1 1 
        3  16825 3 1  67 GLY C    C   5.521  13.118 -17.137 1.00 . C C .  67 GLY C    1 1 
        3  16826 3 1  67 GLY CA   C   5.838  14.174 -18.113 1.00 . C C .  67 GLY CA   1 1 
        3  16827 3 1  67 GLY H    H   6.030  15.702 -16.720 1.00 . C C .  67 GLY H    1 1 
        3  16828 3 1  67 GLY HA2  H   4.925  14.638 -18.448 1.00 . C C .  67 GLY HA2  1 1 
        3  16829 3 1  67 GLY HA3  H   6.454  13.765 -18.903 1.00 . C C .  67 GLY HA3  1 1 
        3  16830 3 1  67 GLY N    N   6.562  15.142 -17.369 1.00 . C C .  67 GLY N    1 1 
        3  16831 3 1  67 GLY O    O   5.886  11.984 -17.432 1.00 . C C .  67 GLY O    1 1 
        3  16832 3 1  68 ARG C    C   4.283  11.301 -14.823 1.00 . C C .  68 ARG C    1 1 
        3  16833 3 1  68 ARG CA   C   4.412  12.795 -14.796 1.00 . C C .  68 ARG CA   1 1 
        3  16834 3 1  68 ARG CB   C   3.142  13.412 -14.157 1.00 . C C .  68 ARG CB   1 1 
        3  16835 3 1  68 ARG CD   C   1.793  13.725 -11.969 1.00 . C C .  68 ARG CD   1 1 
        3  16836 3 1  68 ARG CG   C   2.817  12.894 -12.739 1.00 . C C .  68 ARG CG   1 1 
        3  16837 3 1  68 ARG CZ   C   2.516  15.612 -10.445 1.00 . C C .  68 ARG CZ   1 1 
        3  16838 3 1  68 ARG H    H   4.812  14.484 -15.825 1.00 . C C .  68 ARG H    1 1 
        3  16839 3 1  68 ARG HA   H   5.205  12.985 -14.093 1.00 . C C .  68 ARG HA   1 1 
        3  16840 3 1  68 ARG HB2  H   3.325  14.509 -14.096 1.00 . C C .  68 ARG HB2  1 1 
        3  16841 3 1  68 ARG HB3  H   2.265  13.247 -14.818 1.00 . C C .  68 ARG HB3  1 1 
        3  16842 3 1  68 ARG HD2  H   0.869  13.877 -12.566 1.00 . C C .  68 ARG HD2  1 1 
        3  16843 3 1  68 ARG HD3  H   1.518  13.209 -11.023 1.00 . C C .  68 ARG HD3  1 1 
        3  16844 3 1  68 ARG HE   H   2.732  15.608 -12.473 1.00 . C C .  68 ARG HE   1 1 
        3  16845 3 1  68 ARG HG2  H   2.420  11.855 -12.818 1.00 . C C .  68 ARG HG2  1 1 
        3  16846 3 1  68 ARG HG3  H   3.758  12.839 -12.145 1.00 . C C .  68 ARG HG3  1 1 
        3  16847 3 1  68 ARG HH11 H   2.114  13.879  -9.272 1.00 . C C .  68 ARG HH11 1 1 
        3  16848 3 1  68 ARG HH12 H   2.420  15.287  -8.407 1.00 . C C .  68 ARG HH12 1 1 
        3  16849 3 1  68 ARG HH21 H   3.166  17.463 -11.113 1.00 . C C .  68 ARG HH21 1 1 
        3  16850 3 1  68 ARG HH22 H   2.661  17.442  -9.458 1.00 . C C .  68 ARG HH22 1 1 
        3  16851 3 1  68 ARG N    N   4.836  13.494 -16.016 1.00 . C C .  68 ARG N    1 1 
        3  16852 3 1  68 ARG NE   N   2.412  15.067 -11.691 1.00 . C C .  68 ARG NE   1 1 
        3  16853 3 1  68 ARG NH1  N   2.340  14.887  -9.316 1.00 . C C .  68 ARG NH1  1 1 
        3  16854 3 1  68 ARG NH2  N   2.798  16.931 -10.338 1.00 . C C .  68 ARG NH2  1 1 
        3  16855 3 1  68 ARG O    O   4.394  10.620 -13.802 1.00 . C C .  68 ARG O    1 1 
        3  16856 3 1  69 LYS C    C   5.826   8.918 -15.789 1.00 . C C .  69 LYS C    1 1 
        3  16857 3 1  69 LYS CA   C   4.414   9.300 -16.211 1.00 . C C .  69 LYS CA   1 1 
        3  16858 3 1  69 LYS CB   C   4.191   8.808 -17.665 1.00 . C C .  69 LYS CB   1 1 
        3  16859 3 1  69 LYS CD   C   1.649   9.252 -18.047 1.00 . C C .  69 LYS CD   1 1 
        3  16860 3 1  69 LYS CE   C   0.278   8.685 -17.643 1.00 . C C .  69 LYS CE   1 1 
        3  16861 3 1  69 LYS CG   C   2.786   8.227 -17.898 1.00 . C C .  69 LYS CG   1 1 
        3  16862 3 1  69 LYS H    H   4.118  11.262 -16.827 1.00 . C C .  69 LYS H    1 1 
        3  16863 3 1  69 LYS HA   H   3.748   8.752 -15.562 1.00 . C C .  69 LYS HA   1 1 
        3  16864 3 1  69 LYS HB2  H   4.425   9.613 -18.389 1.00 . C C .  69 LYS HB2  1 1 
        3  16865 3 1  69 LYS HB3  H   4.890   7.963 -17.883 1.00 . C C .  69 LYS HB3  1 1 
        3  16866 3 1  69 LYS HD2  H   1.845  10.132 -17.394 1.00 . C C .  69 LYS HD2  1 1 
        3  16867 3 1  69 LYS HD3  H   1.629   9.613 -19.099 1.00 . C C .  69 LYS HD3  1 1 
        3  16868 3 1  69 LYS HE2  H   0.225   8.623 -16.534 1.00 . C C .  69 LYS HE2  1 1 
        3  16869 3 1  69 LYS HE3  H  -0.551   9.329 -18.003 1.00 . C C .  69 LYS HE3  1 1 
        3  16870 3 1  69 LYS HG2  H   2.820   7.593 -18.814 1.00 . C C .  69 LYS HG2  1 1 
        3  16871 3 1  69 LYS HG3  H   2.570   7.555 -17.033 1.00 . C C .  69 LYS HG3  1 1 
        3  16872 3 1  69 LYS HZ1  H  -0.649   6.831 -17.575 1.00 . C C .  69 LYS HZ1  1 1 
        3  16873 3 1  69 LYS HZ2  H   0.938   6.748 -18.045 1.00 . C C .  69 LYS HZ2  1 1 
        3  16874 3 1  69 LYS HZ3  H  -0.234   7.292 -19.165 1.00 . C C .  69 LYS HZ3  1 1 
        3  16875 3 1  69 LYS N    N   4.130  10.698 -16.006 1.00 . C C .  69 LYS N    1 1 
        3  16876 3 1  69 LYS NZ   N   0.074   7.319 -18.164 1.00 . C C .  69 LYS NZ   1 1 
        3  16877 3 1  69 LYS O    O   6.071   7.743 -15.530 1.00 . C C .  69 LYS O    1 1 
        3  16878 3 1  70 VAL C    C   7.938   9.147 -13.670 1.00 . C C .  70 VAL C    1 1 
        3  16879 3 1  70 VAL CA   C   8.082   9.646 -15.093 1.00 . C C .  70 VAL CA   1 1 
        3  16880 3 1  70 VAL CB   C   8.994  10.873 -15.148 1.00 . C C .  70 VAL CB   1 1 
        3  16881 3 1  70 VAL CG1  C  10.389  10.555 -14.561 1.00 . C C .  70 VAL CG1  1 1 
        3  16882 3 1  70 VAL CG2  C   9.140  11.330 -16.616 1.00 . C C .  70 VAL CG2  1 1 
        3  16883 3 1  70 VAL H    H   6.574  10.821 -15.944 1.00 . C C .  70 VAL H    1 1 
        3  16884 3 1  70 VAL HA   H   8.532   8.847 -15.667 1.00 . C C .  70 VAL HA   1 1 
        3  16885 3 1  70 VAL HB   H   8.544  11.709 -14.562 1.00 . C C .  70 VAL HB   1 1 
        3  16886 3 1  70 VAL HG11 H  11.063  11.424 -14.704 1.00 . C C .  70 VAL HG11 1 1 
        3  16887 3 1  70 VAL HG12 H  10.833   9.673 -15.067 1.00 . C C .  70 VAL HG12 1 1 
        3  16888 3 1  70 VAL HG13 H  10.327  10.345 -13.472 1.00 . C C .  70 VAL HG13 1 1 
        3  16889 3 1  70 VAL HG21 H   9.512  10.501 -17.252 1.00 . C C .  70 VAL HG21 1 1 
        3  16890 3 1  70 VAL HG22 H   9.857  12.176 -16.681 1.00 . C C .  70 VAL HG22 1 1 
        3  16891 3 1  70 VAL HG23 H   8.180  11.690 -17.026 1.00 . C C .  70 VAL HG23 1 1 
        3  16892 3 1  70 VAL N    N   6.770   9.884 -15.659 1.00 . C C .  70 VAL N    1 1 
        3  16893 3 1  70 VAL O    O   8.560   8.160 -13.291 1.00 . C C .  70 VAL O    1 1 
        3  16894 3 1  71 ALA C    C   6.046   8.081 -11.519 1.00 . C C .  71 ALA C    1 1 
        3  16895 3 1  71 ALA CA   C   6.819   9.370 -11.502 1.00 . C C .  71 ALA CA   1 1 
        3  16896 3 1  71 ALA CB   C   6.015  10.413 -10.701 1.00 . C C .  71 ALA CB   1 1 
        3  16897 3 1  71 ALA H    H   6.520  10.546 -13.198 1.00 . C C .  71 ALA H    1 1 
        3  16898 3 1  71 ALA HA   H   7.770   9.192 -11.014 1.00 . C C .  71 ALA HA   1 1 
        3  16899 3 1  71 ALA HB1  H   6.570  11.373 -10.661 1.00 . C C .  71 ALA HB1  1 1 
        3  16900 3 1  71 ALA HB2  H   5.856  10.063  -9.657 1.00 . C C .  71 ALA HB2  1 1 
        3  16901 3 1  71 ALA HB3  H   5.022  10.601 -11.161 1.00 . C C .  71 ALA HB3  1 1 
        3  16902 3 1  71 ALA N    N   7.073   9.789 -12.859 1.00 . C C .  71 ALA N    1 1 
        3  16903 3 1  71 ALA O    O   6.422   7.134 -10.832 1.00 . C C .  71 ALA O    1 1 
        3  16904 3 1  72 GLU C    C   4.832   5.590 -12.627 1.00 . C C .  72 GLU C    1 1 
        3  16905 3 1  72 GLU CA   C   4.059   6.862 -12.430 1.00 . C C .  72 GLU CA   1 1 
        3  16906 3 1  72 GLU CB   C   3.015   6.885 -13.596 1.00 . C C .  72 GLU CB   1 1 
        3  16907 3 1  72 GLU CD   C   1.205   5.504 -14.793 1.00 . C C .  72 GLU CD   1 1 
        3  16908 3 1  72 GLU CG   C   1.911   5.793 -13.476 1.00 . C C .  72 GLU CG   1 1 
        3  16909 3 1  72 GLU H    H   4.719   8.811 -12.889 1.00 . C C .  72 GLU H    1 1 
        3  16910 3 1  72 GLU HA   H   3.538   6.799 -11.487 1.00 . C C .  72 GLU HA   1 1 
        3  16911 3 1  72 GLU HB2  H   2.510   7.872 -13.618 1.00 . C C .  72 GLU HB2  1 1 
        3  16912 3 1  72 GLU HB3  H   3.538   6.757 -14.568 1.00 . C C .  72 GLU HB3  1 1 
        3  16913 3 1  72 GLU HG2  H   2.345   4.839 -13.111 1.00 . C C .  72 GLU HG2  1 1 
        3  16914 3 1  72 GLU HG3  H   1.160   6.121 -12.727 1.00 . C C .  72 GLU HG3  1 1 
        3  16915 3 1  72 GLU N    N   4.961   8.008 -12.341 1.00 . C C .  72 GLU N    1 1 
        3  16916 3 1  72 GLU O    O   4.605   4.599 -11.939 1.00 . C C .  72 GLU O    1 1 
        3  16917 3 1  72 GLU OE1  O   0.808   6.457 -15.511 1.00 . C C .  72 GLU OE1  1 1 
        3  16918 3 1  72 GLU OE2  O   1.014   4.304 -15.139 1.00 . C C .  72 GLU OE2  1 1 
        3  16919 3 1  73 GLN C    C   7.372   3.881 -12.857 1.00 . C C .  73 GLN C    1 1 
        3  16920 3 1  73 GLN CA   C   6.487   4.398 -13.968 1.00 . C C .  73 GLN CA   1 1 
        3  16921 3 1  73 GLN CB   C   7.285   4.572 -15.287 1.00 . C C .  73 GLN CB   1 1 
        3  16922 3 1  73 GLN CD   C   8.177   3.434 -17.376 1.00 . C C .  73 GLN CD   1 1 
        3  16923 3 1  73 GLN CG   C   7.706   3.234 -15.932 1.00 . C C .  73 GLN CG   1 1 
        3  16924 3 1  73 GLN H    H   5.985   6.424 -14.105 1.00 . C C .  73 GLN H    1 1 
        3  16925 3 1  73 GLN HA   H   5.728   3.646 -14.142 1.00 . C C .  73 GLN HA   1 1 
        3  16926 3 1  73 GLN HB2  H   6.621   5.104 -16.007 1.00 . C C .  73 GLN HB2  1 1 
        3  16927 3 1  73 GLN HB3  H   8.175   5.215 -15.121 1.00 . C C .  73 GLN HB3  1 1 
        3  16928 3 1  73 GLN HE21 H   8.226   1.393 -17.676 1.00 . C C .  73 GLN HE21 1 1 
        3  16929 3 1  73 GLN HE22 H   8.638   2.363 -19.064 1.00 . C C .  73 GLN HE22 1 1 
        3  16930 3 1  73 GLN HG2  H   8.521   2.770 -15.336 1.00 . C C .  73 GLN HG2  1 1 
        3  16931 3 1  73 GLN HG3  H   6.836   2.543 -15.933 1.00 . C C .  73 GLN HG3  1 1 
        3  16932 3 1  73 GLN N    N   5.786   5.594 -13.578 1.00 . C C .  73 GLN N    1 1 
        3  16933 3 1  73 GLN NE2  N   8.393   2.297 -18.093 1.00 . C C .  73 GLN NE2  1 1 
        3  16934 3 1  73 GLN O    O   7.516   2.672 -12.697 1.00 . C C .  73 GLN O    1 1 
        3  16935 3 1  73 GLN OE1  O   8.327   4.561 -17.868 1.00 . C C .  73 GLN OE1  1 1 
        3  16936 3 1  74 VAL C    C   8.025   3.774  -9.846 1.00 . C C .  74 VAL C    1 1 
        3  16937 3 1  74 VAL CA   C   8.846   4.379 -10.956 1.00 . C C .  74 VAL CA   1 1 
        3  16938 3 1  74 VAL CB   C   9.663   5.556 -10.441 1.00 . C C .  74 VAL CB   1 1 
        3  16939 3 1  74 VAL CG1  C  10.619   5.135  -9.300 1.00 . C C .  74 VAL CG1  1 1 
        3  16940 3 1  74 VAL CG2  C  10.459   6.121 -11.630 1.00 . C C .  74 VAL CG2  1 1 
        3  16941 3 1  74 VAL H    H   7.788   5.752 -12.125 1.00 . C C .  74 VAL H    1 1 
        3  16942 3 1  74 VAL HA   H   9.513   3.612 -11.328 1.00 . C C .  74 VAL HA   1 1 
        3  16943 3 1  74 VAL HB   H   8.979   6.351 -10.060 1.00 . C C .  74 VAL HB   1 1 
        3  16944 3 1  74 VAL HG11 H  11.255   5.994  -8.994 1.00 . C C .  74 VAL HG11 1 1 
        3  16945 3 1  74 VAL HG12 H  11.281   4.305  -9.628 1.00 . C C .  74 VAL HG12 1 1 
        3  16946 3 1  74 VAL HG13 H  10.052   4.800  -8.405 1.00 . C C .  74 VAL HG13 1 1 
        3  16947 3 1  74 VAL HG21 H   9.809   6.392 -12.481 1.00 . C C .  74 VAL HG21 1 1 
        3  16948 3 1  74 VAL HG22 H  11.190   5.369 -11.991 1.00 . C C .  74 VAL HG22 1 1 
        3  16949 3 1  74 VAL HG23 H  10.997   7.040 -11.317 1.00 . C C .  74 VAL HG23 1 1 
        3  16950 3 1  74 VAL N    N   7.963   4.772 -12.036 1.00 . C C .  74 VAL N    1 1 
        3  16951 3 1  74 VAL O    O   8.364   2.726  -9.297 1.00 . C C .  74 VAL O    1 1 
        3  16952 3 1  75 MET C    C   5.384   2.664  -8.851 1.00 . C C .  75 MET C    1 1 
        3  16953 3 1  75 MET CA   C   5.981   4.001  -8.493 1.00 . C C .  75 MET CA   1 1 
        3  16954 3 1  75 MET CB   C   4.876   5.070  -8.306 1.00 . C C .  75 MET CB   1 1 
        3  16955 3 1  75 MET CE   C   3.503   7.997  -8.870 1.00 . C C .  75 MET CE   1 1 
        3  16956 3 1  75 MET CG   C   5.485   6.377  -7.752 1.00 . C C .  75 MET CG   1 1 
        3  16957 3 1  75 MET H    H   6.647   5.266 -10.007 1.00 . C C .  75 MET H    1 1 
        3  16958 3 1  75 MET HA   H   6.538   3.881  -7.573 1.00 . C C .  75 MET HA   1 1 
        3  16959 3 1  75 MET HB2  H   4.376   5.267  -9.278 1.00 . C C .  75 MET HB2  1 1 
        3  16960 3 1  75 MET HB3  H   4.109   4.691  -7.599 1.00 . C C .  75 MET HB3  1 1 
        3  16961 3 1  75 MET HE1  H   4.224   8.238  -9.669 1.00 . C C .  75 MET HE1  1 1 
        3  16962 3 1  75 MET HE2  H   2.799   8.856  -8.791 1.00 . C C .  75 MET HE2  1 1 
        3  16963 3 1  75 MET HE3  H   2.914   7.106  -9.178 1.00 . C C .  75 MET HE3  1 1 
        3  16964 3 1  75 MET HG2  H   6.062   6.100  -6.844 1.00 . C C .  75 MET HG2  1 1 
        3  16965 3 1  75 MET HG3  H   6.224   6.767  -8.481 1.00 . C C .  75 MET HG3  1 1 
        3  16966 3 1  75 MET N    N   6.895   4.425  -9.523 1.00 . C C .  75 MET N    1 1 
        3  16967 3 1  75 MET O    O   5.374   1.734  -8.049 1.00 . C C .  75 MET O    1 1 
        3  16968 3 1  75 MET SD   S   4.355   7.721  -7.294 1.00 . C C .  75 MET SD   1 1 
        3  16969 3 1  76 LYS C    C   5.295   0.172 -10.602 1.00 . C C .  76 LYS C    1 1 
        3  16970 3 1  76 LYS CA   C   4.308   1.309 -10.596 1.00 . C C .  76 LYS CA   1 1 
        3  16971 3 1  76 LYS CB   C   3.726   1.465 -12.021 1.00 . C C .  76 LYS CB   1 1 
        3  16972 3 1  76 LYS CD   C   2.341   0.398 -13.893 1.00 . C C .  76 LYS CD   1 1 
        3  16973 3 1  76 LYS CE   C   1.255  -0.617 -14.288 1.00 . C C .  76 LYS CE   1 1 
        3  16974 3 1  76 LYS CG   C   2.762   0.332 -12.418 1.00 . C C .  76 LYS CG   1 1 
        3  16975 3 1  76 LYS H    H   4.956   3.292 -10.750 1.00 . C C .  76 LYS H    1 1 
        3  16976 3 1  76 LYS HA   H   3.512   1.060  -9.906 1.00 . C C .  76 LYS HA   1 1 
        3  16977 3 1  76 LYS HB2  H   3.161   2.424 -12.068 1.00 . C C .  76 LYS HB2  1 1 
        3  16978 3 1  76 LYS HB3  H   4.559   1.532 -12.756 1.00 . C C .  76 LYS HB3  1 1 
        3  16979 3 1  76 LYS HD2  H   1.956   1.420 -14.116 1.00 . C C .  76 LYS HD2  1 1 
        3  16980 3 1  76 LYS HD3  H   3.244   0.232 -14.525 1.00 . C C .  76 LYS HD3  1 1 
        3  16981 3 1  76 LYS HE2  H   0.286  -0.363 -13.808 1.00 . C C .  76 LYS HE2  1 1 
        3  16982 3 1  76 LYS HE3  H   1.122  -0.602 -15.391 1.00 . C C .  76 LYS HE3  1 1 
        3  16983 3 1  76 LYS HG2  H   3.262  -0.646 -12.234 1.00 . C C .  76 LYS HG2  1 1 
        3  16984 3 1  76 LYS HG3  H   1.862   0.386 -11.765 1.00 . C C .  76 LYS HG3  1 1 
        3  16985 3 1  76 LYS HZ1  H   1.403  -2.182 -12.894 1.00 . C C .  76 LYS HZ1  1 1 
        3  16986 3 1  76 LYS HZ2  H   2.606  -2.239 -14.080 1.00 . C C .  76 LYS HZ2  1 1 
        3  16987 3 1  76 LYS HZ3  H   0.963  -2.675 -14.411 1.00 . C C .  76 LYS HZ3  1 1 
        3  16988 3 1  76 LYS N    N   4.923   2.519 -10.108 1.00 . C C .  76 LYS N    1 1 
        3  16989 3 1  76 LYS NZ   N   1.595  -1.996 -13.903 1.00 . C C .  76 LYS NZ   1 1 
        3  16990 3 1  76 LYS O    O   4.949  -0.943 -10.220 1.00 . C C .  76 LYS O    1 1 
        3  16991 3 1  77 ALA C    C   7.849  -1.176  -9.704 1.00 . C C .  77 ALA C    1 1 
        3  16992 3 1  77 ALA CA   C   7.603  -0.570 -11.061 1.00 . C C .  77 ALA CA   1 1 
        3  16993 3 1  77 ALA CB   C   8.948  -0.008 -11.563 1.00 . C C .  77 ALA CB   1 1 
        3  16994 3 1  77 ALA H    H   6.823   1.350 -11.310 1.00 . C C .  77 ALA H    1 1 
        3  16995 3 1  77 ALA HA   H   7.264  -1.355 -11.725 1.00 . C C .  77 ALA HA   1 1 
        3  16996 3 1  77 ALA HB1  H   8.827   0.406 -12.586 1.00 . C C .  77 ALA HB1  1 1 
        3  16997 3 1  77 ALA HB2  H   9.715  -0.810 -11.600 1.00 . C C .  77 ALA HB2  1 1 
        3  16998 3 1  77 ALA HB3  H   9.311   0.803 -10.896 1.00 . C C .  77 ALA HB3  1 1 
        3  16999 3 1  77 ALA N    N   6.560   0.433 -11.005 1.00 . C C .  77 ALA N    1 1 
        3  17000 3 1  77 ALA O    O   8.041  -2.383  -9.578 1.00 . C C .  77 ALA O    1 1 
        3  17001 3 1  78 GLY C    C   6.861  -1.697  -6.868 1.00 . C C .  78 GLY C    1 1 
        3  17002 3 1  78 GLY CA   C   7.974  -0.787  -7.278 1.00 . C C .  78 GLY CA   1 1 
        3  17003 3 1  78 GLY H    H   7.642   0.636  -8.776 1.00 . C C .  78 GLY H    1 1 
        3  17004 3 1  78 GLY HA2  H   8.895  -1.342  -7.210 1.00 . C C .  78 GLY HA2  1 1 
        3  17005 3 1  78 GLY HA3  H   7.947   0.089  -6.647 1.00 . C C .  78 GLY HA3  1 1 
        3  17006 3 1  78 GLY N    N   7.811  -0.343  -8.646 1.00 . C C .  78 GLY N    1 1 
        3  17007 3 1  78 GLY O    O   7.101  -2.787  -6.349 1.00 . C C .  78 GLY O    1 1 
        3  17008 3 1  79 ILE C    C   4.450  -3.401  -7.455 1.00 . C C .  79 ILE C    1 1 
        3  17009 3 1  79 ILE CA   C   4.405  -2.034  -6.806 1.00 . C C .  79 ILE CA   1 1 
        3  17010 3 1  79 ILE CB   C   3.122  -1.287  -7.195 1.00 . C C .  79 ILE CB   1 1 
        3  17011 3 1  79 ILE CD1  C   1.882   0.960  -6.864 1.00 . C C .  79 ILE CD1  1 1 
        3  17012 3 1  79 ILE CG1  C   3.017   0.038  -6.396 1.00 . C C .  79 ILE CG1  1 1 
        3  17013 3 1  79 ILE CG2  C   1.860  -2.157  -6.959 1.00 . C C .  79 ILE CG2  1 1 
        3  17014 3 1  79 ILE H    H   5.453  -0.400  -7.578 1.00 . C C .  79 ILE H    1 1 
        3  17015 3 1  79 ILE HA   H   4.417  -2.184  -5.735 1.00 . C C .  79 ILE HA   1 1 
        3  17016 3 1  79 ILE HB   H   3.172  -1.040  -8.278 1.00 . C C .  79 ILE HB   1 1 
        3  17017 3 1  79 ILE HD11 H   0.889   0.486  -6.713 1.00 . C C .  79 ILE HD11 1 1 
        3  17018 3 1  79 ILE HD12 H   1.894   1.903  -6.276 1.00 . C C .  79 ILE HD12 1 1 
        3  17019 3 1  79 ILE HD13 H   2.003   1.213  -7.937 1.00 . C C .  79 ILE HD13 1 1 
        3  17020 3 1  79 ILE HG12 H   2.872  -0.196  -5.318 1.00 . C C .  79 ILE HG12 1 1 
        3  17021 3 1  79 ILE HG13 H   3.970   0.601  -6.471 1.00 . C C .  79 ILE HG13 1 1 
        3  17022 3 1  79 ILE HG21 H   1.876  -3.076  -7.581 1.00 . C C .  79 ILE HG21 1 1 
        3  17023 3 1  79 ILE HG22 H   0.941  -1.599  -7.230 1.00 . C C .  79 ILE HG22 1 1 
        3  17024 3 1  79 ILE HG23 H   1.789  -2.451  -5.891 1.00 . C C .  79 ILE HG23 1 1 
        3  17025 3 1  79 ILE N    N   5.604  -1.289  -7.143 1.00 . C C .  79 ILE N    1 1 
        3  17026 3 1  79 ILE O    O   4.200  -4.409  -6.797 1.00 . C C .  79 ILE O    1 1 
        3  17027 3 1  80 GLU C    C   5.879  -5.660  -8.888 1.00 . C C .  80 GLU C    1 1 
        3  17028 3 1  80 GLU CA   C   4.886  -4.708  -9.509 1.00 . C C .  80 GLU CA   1 1 
        3  17029 3 1  80 GLU CB   C   5.304  -4.487 -10.990 1.00 . C C .  80 GLU CB   1 1 
        3  17030 3 1  80 GLU CD   C   4.780  -3.452 -13.231 1.00 . C C .  80 GLU CD   1 1 
        3  17031 3 1  80 GLU CG   C   4.249  -3.743 -11.840 1.00 . C C .  80 GLU CG   1 1 
        3  17032 3 1  80 GLU H    H   5.018  -2.629  -9.261 1.00 . C C .  80 GLU H    1 1 
        3  17033 3 1  80 GLU HA   H   3.913  -5.177  -9.472 1.00 . C C .  80 GLU HA   1 1 
        3  17034 3 1  80 GLU HB2  H   6.258  -3.915 -11.016 1.00 . C C .  80 GLU HB2  1 1 
        3  17035 3 1  80 GLU HB3  H   5.492  -5.472 -11.475 1.00 . C C .  80 GLU HB3  1 1 
        3  17036 3 1  80 GLU HG2  H   3.326  -4.356 -11.918 1.00 . C C .  80 GLU HG2  1 1 
        3  17037 3 1  80 GLU HG3  H   3.984  -2.787 -11.348 1.00 . C C .  80 GLU HG3  1 1 
        3  17038 3 1  80 GLU N    N   4.806  -3.471  -8.758 1.00 . C C .  80 GLU N    1 1 
        3  17039 3 1  80 GLU O    O   5.586  -6.842  -8.721 1.00 . C C .  80 GLU O    1 1 
        3  17040 3 1  80 GLU OE1  O   5.823  -4.018 -13.646 1.00 . C C .  80 GLU OE1  1 1 
        3  17041 3 1  80 GLU OE2  O   4.150  -2.641 -13.969 1.00 . C C .  80 GLU OE2  1 1 
        3  17042 3 1  81 VAL C    C   7.669  -6.504  -6.590 1.00 . C C .  81 VAL C    1 1 
        3  17043 3 1  81 VAL CA   C   8.134  -5.925  -7.904 1.00 . C C .  81 VAL CA   1 1 
        3  17044 3 1  81 VAL CB   C   9.402  -5.082  -7.747 1.00 . C C .  81 VAL CB   1 1 
        3  17045 3 1  81 VAL CG1  C  10.423  -5.693  -6.761 1.00 . C C .  81 VAL CG1  1 1 
        3  17046 3 1  81 VAL CG2  C  10.023  -4.913  -9.152 1.00 . C C .  81 VAL CG2  1 1 
        3  17047 3 1  81 VAL H    H   7.265  -4.180  -8.640 1.00 . C C .  81 VAL H    1 1 
        3  17048 3 1  81 VAL HA   H   8.339  -6.762  -8.557 1.00 . C C .  81 VAL HA   1 1 
        3  17049 3 1  81 VAL HB   H   9.122  -4.075  -7.361 1.00 . C C .  81 VAL HB   1 1 
        3  17050 3 1  81 VAL HG11 H  10.046  -5.650  -5.717 1.00 . C C .  81 VAL HG11 1 1 
        3  17051 3 1  81 VAL HG12 H  11.376  -5.124  -6.801 1.00 . C C .  81 VAL HG12 1 1 
        3  17052 3 1  81 VAL HG13 H  10.636  -6.750  -7.018 1.00 . C C .  81 VAL HG13 1 1 
        3  17053 3 1  81 VAL HG21 H  10.364  -5.894  -9.544 1.00 . C C .  81 VAL HG21 1 1 
        3  17054 3 1  81 VAL HG22 H  10.898  -4.233  -9.105 1.00 . C C .  81 VAL HG22 1 1 
        3  17055 3 1  81 VAL HG23 H   9.289  -4.483  -9.864 1.00 . C C .  81 VAL HG23 1 1 
        3  17056 3 1  81 VAL N    N   7.070  -5.154  -8.508 1.00 . C C .  81 VAL N    1 1 
        3  17057 3 1  81 VAL O    O   7.767  -7.709  -6.376 1.00 . C C .  81 VAL O    1 1 
        3  17058 3 1  82 PHE C    C   5.559  -7.064  -4.443 1.00 . C C .  82 PHE C    1 1 
        3  17059 3 1  82 PHE CA   C   6.713  -6.096  -4.363 1.00 . C C .  82 PHE CA   1 1 
        3  17060 3 1  82 PHE CB   C   6.253  -4.925  -3.449 1.00 . C C .  82 PHE CB   1 1 
        3  17061 3 1  82 PHE CD1  C   8.668  -4.179  -3.036 1.00 . C C .  82 PHE CD1  1 1 
        3  17062 3 1  82 PHE CD2  C   6.938  -2.506  -3.291 1.00 . C C .  82 PHE CD2  1 1 
        3  17063 3 1  82 PHE CE1  C   9.622  -3.164  -2.880 1.00 . C C .  82 PHE CE1  1 1 
        3  17064 3 1  82 PHE CE2  C   7.889  -1.492  -3.142 1.00 . C C .  82 PHE CE2  1 1 
        3  17065 3 1  82 PHE CG   C   7.313  -3.863  -3.261 1.00 . C C .  82 PHE CG   1 1 
        3  17066 3 1  82 PHE CZ   C   9.234  -1.820  -2.937 1.00 . C C .  82 PHE CZ   1 1 
        3  17067 3 1  82 PHE H    H   7.028  -4.686  -5.892 1.00 . C C .  82 PHE H    1 1 
        3  17068 3 1  82 PHE HA   H   7.547  -6.617  -3.916 1.00 . C C .  82 PHE HA   1 1 
        3  17069 3 1  82 PHE HB2  H   5.353  -4.442  -3.890 1.00 . C C .  82 PHE HB2  1 1 
        3  17070 3 1  82 PHE HB3  H   5.990  -5.308  -2.439 1.00 . C C .  82 PHE HB3  1 1 
        3  17071 3 1  82 PHE HD1  H   8.993  -5.207  -2.985 1.00 . C C .  82 PHE HD1  1 1 
        3  17072 3 1  82 PHE HD2  H   5.906  -2.234  -3.462 1.00 . C C .  82 PHE HD2  1 1 
        3  17073 3 1  82 PHE HE1  H  10.660  -3.419  -2.723 1.00 . C C .  82 PHE HE1  1 1 
        3  17074 3 1  82 PHE HE2  H   7.583  -0.455  -3.201 1.00 . C C .  82 PHE HE2  1 1 
        3  17075 3 1  82 PHE HZ   H   9.968  -1.034  -2.831 1.00 . C C .  82 PHE HZ   1 1 
        3  17076 3 1  82 PHE N    N   7.119  -5.668  -5.687 1.00 . C C .  82 PHE N    1 1 
        3  17077 3 1  82 PHE O    O   5.483  -8.023  -3.674 1.00 . C C .  82 PHE O    1 1 
        3  17078 3 1  83 ALA C    C   3.841  -9.010  -6.123 1.00 . C C .  83 ALA C    1 1 
        3  17079 3 1  83 ALA CA   C   3.457  -7.658  -5.575 1.00 . C C .  83 ALA CA   1 1 
        3  17080 3 1  83 ALA CB   C   2.447  -7.017  -6.545 1.00 . C C .  83 ALA CB   1 1 
        3  17081 3 1  83 ALA H    H   4.699  -6.030  -5.987 1.00 . C C .  83 ALA H    1 1 
        3  17082 3 1  83 ALA HA   H   2.990  -7.799  -4.610 1.00 . C C .  83 ALA HA   1 1 
        3  17083 3 1  83 ALA HB1  H   2.160  -6.008  -6.180 1.00 . C C .  83 ALA HB1  1 1 
        3  17084 3 1  83 ALA HB2  H   1.524  -7.630  -6.612 1.00 . C C .  83 ALA HB2  1 1 
        3  17085 3 1  83 ALA HB3  H   2.885  -6.907  -7.560 1.00 . C C .  83 ALA HB3  1 1 
        3  17086 3 1  83 ALA N    N   4.628  -6.835  -5.387 1.00 . C C .  83 ALA N    1 1 
        3  17087 3 1  83 ALA O    O   3.237 -10.022  -5.781 1.00 . C C .  83 ALA O    1 1 
        3  17088 3 1  84 LEU C    C   5.821 -11.302  -6.554 1.00 . C C .  84 LEU C    1 1 
        3  17089 3 1  84 LEU CA   C   5.371 -10.302  -7.591 1.00 . C C .  84 LEU CA   1 1 
        3  17090 3 1  84 LEU CB   C   6.541 -10.006  -8.575 1.00 . C C .  84 LEU CB   1 1 
        3  17091 3 1  84 LEU CD1  C   7.486 -10.671 -10.840 1.00 . C C .  84 LEU CD1  1 1 
        3  17092 3 1  84 LEU CD2  C   8.203 -11.980  -8.807 1.00 . C C .  84 LEU CD2  1 1 
        3  17093 3 1  84 LEU CG   C   7.050 -11.181  -9.451 1.00 . C C .  84 LEU CG   1 1 
        3  17094 3 1  84 LEU H    H   5.347  -8.238  -7.261 1.00 . C C .  84 LEU H    1 1 
        3  17095 3 1  84 LEU HA   H   4.545 -10.733  -8.140 1.00 . C C .  84 LEU HA   1 1 
        3  17096 3 1  84 LEU HB2  H   6.165  -9.220  -9.269 1.00 . C C .  84 LEU HB2  1 1 
        3  17097 3 1  84 LEU HB3  H   7.397  -9.562  -8.025 1.00 . C C .  84 LEU HB3  1 1 
        3  17098 3 1  84 LEU HD11 H   7.804 -11.518 -11.484 1.00 . C C .  84 LEU HD11 1 1 
        3  17099 3 1  84 LEU HD12 H   8.332  -9.958 -10.746 1.00 . C C .  84 LEU HD12 1 1 
        3  17100 3 1  84 LEU HD13 H   6.643 -10.151 -11.344 1.00 . C C .  84 LEU HD13 1 1 
        3  17101 3 1  84 LEU HD21 H   7.887 -12.452  -7.855 1.00 . C C .  84 LEU HD21 1 1 
        3  17102 3 1  84 LEU HD22 H   9.070 -11.318  -8.601 1.00 . C C .  84 LEU HD22 1 1 
        3  17103 3 1  84 LEU HD23 H   8.536 -12.789  -9.492 1.00 . C C .  84 LEU HD23 1 1 
        3  17104 3 1  84 LEU HG   H   6.195 -11.879  -9.616 1.00 . C C .  84 LEU HG   1 1 
        3  17105 3 1  84 LEU N    N   4.883  -9.080  -6.972 1.00 . C C .  84 LEU N    1 1 
        3  17106 3 1  84 LEU O    O   5.630 -12.510  -6.705 1.00 . C C .  84 LEU O    1 1 
        3  17107 3 1  85 VAL C    C   5.725 -12.420  -3.691 1.00 . C C .  85 VAL C    1 1 
        3  17108 3 1  85 VAL CA   C   6.854 -11.596  -4.307 1.00 . C C .  85 VAL CA   1 1 
        3  17109 3 1  85 VAL CB   C   7.536 -10.719  -3.246 1.00 . C C .  85 VAL CB   1 1 
        3  17110 3 1  85 VAL CG1  C   8.157 -11.534  -2.087 1.00 . C C .  85 VAL CG1  1 1 
        3  17111 3 1  85 VAL CG2  C   8.634  -9.879  -3.930 1.00 . C C .  85 VAL CG2  1 1 
        3  17112 3 1  85 VAL H    H   6.503  -9.819  -5.338 1.00 . C C .  85 VAL H    1 1 
        3  17113 3 1  85 VAL HA   H   7.580 -12.292  -4.704 1.00 . C C .  85 VAL HA   1 1 
        3  17114 3 1  85 VAL HB   H   6.787 -10.021  -2.808 1.00 . C C .  85 VAL HB   1 1 
        3  17115 3 1  85 VAL HG11 H   7.369 -11.997  -1.458 1.00 . C C .  85 VAL HG11 1 1 
        3  17116 3 1  85 VAL HG12 H   8.755 -10.867  -1.430 1.00 . C C .  85 VAL HG12 1 1 
        3  17117 3 1  85 VAL HG13 H   8.818 -12.334  -2.475 1.00 . C C .  85 VAL HG13 1 1 
        3  17118 3 1  85 VAL HG21 H   9.212  -9.310  -3.170 1.00 . C C .  85 VAL HG21 1 1 
        3  17119 3 1  85 VAL HG22 H   8.194  -9.141  -4.624 1.00 . C C .  85 VAL HG22 1 1 
        3  17120 3 1  85 VAL HG23 H   9.339 -10.522  -4.496 1.00 . C C .  85 VAL HG23 1 1 
        3  17121 3 1  85 VAL N    N   6.383 -10.807  -5.428 1.00 . C C .  85 VAL N    1 1 
        3  17122 3 1  85 VAL O    O   5.970 -13.351  -2.931 1.00 . C C .  85 VAL O    1 1 
        3  17123 3 1  86 THR C    C   3.396 -14.414  -3.905 1.00 . C C .  86 THR C    1 1 
        3  17124 3 1  86 THR CA   C   3.303 -12.938  -3.547 1.00 . C C .  86 THR CA   1 1 
        3  17125 3 1  86 THR CB   C   1.970 -12.354  -4.000 1.00 . C C .  86 THR CB   1 1 
        3  17126 3 1  86 THR CG2  C   0.773 -13.000  -3.272 1.00 . C C .  86 THR CG2  1 1 
        3  17127 3 1  86 THR H    H   4.217 -11.419  -4.651 1.00 . C C .  86 THR H    1 1 
        3  17128 3 1  86 THR HA   H   3.341 -12.875  -2.474 1.00 . C C .  86 THR HA   1 1 
        3  17129 3 1  86 THR HB   H   1.850 -12.479  -5.099 1.00 . C C .  86 THR HB   1 1 
        3  17130 3 1  86 THR HG1  H   2.356 -10.516  -4.459 1.00 . C C .  86 THR HG1  1 1 
        3  17131 3 1  86 THR HG21 H   0.891 -12.905  -2.172 1.00 . C C .  86 THR HG21 1 1 
        3  17132 3 1  86 THR HG22 H   0.676 -14.074  -3.533 1.00 . C C .  86 THR HG22 1 1 
        3  17133 3 1  86 THR HG23 H  -0.171 -12.489  -3.559 1.00 . C C .  86 THR HG23 1 1 
        3  17134 3 1  86 THR N    N   4.442 -12.175  -4.035 1.00 . C C .  86 THR N    1 1 
        3  17135 3 1  86 THR O    O   2.898 -15.279  -3.180 1.00 . C C .  86 THR O    1 1 
        3  17136 3 1  86 THR OG1  O   1.942 -10.966  -3.700 1.00 . C C .  86 THR OG1  1 1 
        3  17137 3 1  87 ALA C    C   5.253 -16.820  -4.308 1.00 . C C .  87 ALA C    1 1 
        3  17138 3 1  87 ALA CA   C   4.427 -16.120  -5.368 1.00 . C C .  87 ALA CA   1 1 
        3  17139 3 1  87 ALA CB   C   5.282 -16.157  -6.649 1.00 . C C .  87 ALA CB   1 1 
        3  17140 3 1  87 ALA H    H   4.524 -14.037  -5.569 1.00 . C C .  87 ALA H    1 1 
        3  17141 3 1  87 ALA HA   H   3.494 -16.650  -5.511 1.00 . C C .  87 ALA HA   1 1 
        3  17142 3 1  87 ALA HB1  H   4.779 -15.604  -7.469 1.00 . C C .  87 ALA HB1  1 1 
        3  17143 3 1  87 ALA HB2  H   5.438 -17.202  -6.995 1.00 . C C .  87 ALA HB2  1 1 
        3  17144 3 1  87 ALA HB3  H   6.274 -15.682  -6.491 1.00 . C C .  87 ALA HB3  1 1 
        3  17145 3 1  87 ALA N    N   4.123 -14.753  -4.992 1.00 . C C .  87 ALA N    1 1 
        3  17146 3 1  87 ALA O    O   5.293 -18.041  -4.201 1.00 . C C .  87 ALA O    1 1 
        3  17147 3 1  88 ALA C    C   5.943 -16.646  -1.173 1.00 . C C .  88 ALA C    1 1 
        3  17148 3 1  88 ALA CA   C   6.778 -16.539  -2.409 1.00 . C C .  88 ALA CA   1 1 
        3  17149 3 1  88 ALA CB   C   7.974 -15.622  -2.068 1.00 . C C .  88 ALA CB   1 1 
        3  17150 3 1  88 ALA H    H   5.923 -15.039  -3.557 1.00 . C C .  88 ALA H    1 1 
        3  17151 3 1  88 ALA HA   H   7.118 -17.533  -2.654 1.00 . C C .  88 ALA HA   1 1 
        3  17152 3 1  88 ALA HB1  H   8.628 -15.484  -2.951 1.00 . C C .  88 ALA HB1  1 1 
        3  17153 3 1  88 ALA HB2  H   8.564 -16.041  -1.225 1.00 . C C .  88 ALA HB2  1 1 
        3  17154 3 1  88 ALA HB3  H   7.621 -14.620  -1.742 1.00 . C C .  88 ALA HB3  1 1 
        3  17155 3 1  88 ALA N    N   5.980 -16.040  -3.493 1.00 . C C .  88 ALA N    1 1 
        3  17156 3 1  88 ALA O    O   6.198 -17.510  -0.344 1.00 . C C .  88 ALA O    1 1 
        3  17157 3 1  89 LEU C    C   3.182 -16.781   0.323 1.00 . C C .  89 LEU C    1 1 
        3  17158 3 1  89 LEU CA   C   4.174 -15.663   0.206 1.00 . C C .  89 LEU CA   1 1 
        3  17159 3 1  89 LEU CB   C   3.381 -14.334   0.299 1.00 . C C .  89 LEU CB   1 1 
        3  17160 3 1  89 LEU CD1  C   3.355 -11.808   0.112 1.00 . C C .  89 LEU CD1  1 1 
        3  17161 3 1  89 LEU CD2  C   5.214 -12.926   1.427 1.00 . C C .  89 LEU CD2  1 1 
        3  17162 3 1  89 LEU CG   C   4.250 -13.055   0.232 1.00 . C C .  89 LEU CG   1 1 
        3  17163 3 1  89 LEU H    H   4.722 -15.106  -1.729 1.00 . C C .  89 LEU H    1 1 
        3  17164 3 1  89 LEU HA   H   4.860 -15.738   1.041 1.00 . C C .  89 LEU HA   1 1 
        3  17165 3 1  89 LEU HB2  H   2.635 -14.289  -0.525 1.00 . C C .  89 LEU HB2  1 1 
        3  17166 3 1  89 LEU HB3  H   2.817 -14.314   1.260 1.00 . C C .  89 LEU HB3  1 1 
        3  17167 3 1  89 LEU HD11 H   2.654 -11.885  -0.746 1.00 . C C .  89 LEU HD11 1 1 
        3  17168 3 1  89 LEU HD12 H   3.974 -10.897  -0.032 1.00 . C C .  89 LEU HD12 1 1 
        3  17169 3 1  89 LEU HD13 H   2.743 -11.678   1.030 1.00 . C C .  89 LEU HD13 1 1 
        3  17170 3 1  89 LEU HD21 H   4.646 -12.893   2.381 1.00 . C C .  89 LEU HD21 1 1 
        3  17171 3 1  89 LEU HD22 H   5.807 -11.990   1.345 1.00 . C C .  89 LEU HD22 1 1 
        3  17172 3 1  89 LEU HD23 H   5.926 -13.778   1.467 1.00 . C C .  89 LEU HD23 1 1 
        3  17173 3 1  89 LEU HG   H   4.868 -13.102  -0.693 1.00 . C C .  89 LEU HG   1 1 
        3  17174 3 1  89 LEU N    N   4.930 -15.777  -1.021 1.00 . C C .  89 LEU N    1 1 
        3  17175 3 1  89 LEU O    O   3.085 -17.459   1.344 1.00 . C C .  89 LEU O    1 1 
        3  17176 3 1  90 ALA C    C   1.712 -19.360  -0.529 1.00 . C C .  90 ALA C    1 1 
        3  17177 3 1  90 ALA CA   C   1.272 -17.924  -0.671 1.00 . C C .  90 ALA CA   1 1 
        3  17178 3 1  90 ALA CB   C   0.348 -17.775  -1.890 1.00 . C C .  90 ALA CB   1 1 
        3  17179 3 1  90 ALA H    H   2.504 -16.474  -1.578 1.00 . C C .  90 ALA H    1 1 
        3  17180 3 1  90 ALA HA   H   0.703 -17.674   0.217 1.00 . C C .  90 ALA HA   1 1 
        3  17181 3 1  90 ALA HB1  H  -0.094 -16.756  -1.910 1.00 . C C .  90 ALA HB1  1 1 
        3  17182 3 1  90 ALA HB2  H  -0.481 -18.515  -1.853 1.00 . C C .  90 ALA HB2  1 1 
        3  17183 3 1  90 ALA HB3  H   0.921 -17.917  -2.828 1.00 . C C .  90 ALA HB3  1 1 
        3  17184 3 1  90 ALA N    N   2.389 -17.012  -0.739 1.00 . C C .  90 ALA N    1 1 
        3  17185 3 1  90 ALA O    O   0.961 -20.196  -0.035 1.00 . C C .  90 ALA O    1 1 
        3  17186 3 1  91 THR C    C   3.689 -21.349   0.720 1.00 . C C .  91 THR C    1 1 
        3  17187 3 1  91 THR CA   C   3.426 -21.061  -0.743 1.00 . C C .  91 THR CA   1 1 
        3  17188 3 1  91 THR CB   C   4.608 -21.429  -1.634 1.00 . C C .  91 THR CB   1 1 
        3  17189 3 1  91 THR CG2  C   5.834 -20.549  -1.368 1.00 . C C .  91 THR CG2  1 1 
        3  17190 3 1  91 THR H    H   3.609 -19.028  -1.245 1.00 . C C .  91 THR H    1 1 
        3  17191 3 1  91 THR HA   H   2.613 -21.708  -1.047 1.00 . C C .  91 THR HA   1 1 
        3  17192 3 1  91 THR HB   H   4.297 -21.251  -2.685 1.00 . C C .  91 THR HB   1 1 
        3  17193 3 1  91 THR HG1  H   4.953 -22.992  -0.590 1.00 . C C .  91 THR HG1  1 1 
        3  17194 3 1  91 THR HG21 H   6.170 -20.609  -0.309 1.00 . C C .  91 THR HG21 1 1 
        3  17195 3 1  91 THR HG22 H   5.600 -19.490  -1.599 1.00 . C C .  91 THR HG22 1 1 
        3  17196 3 1  91 THR HG23 H   6.667 -20.859  -2.027 1.00 . C C .  91 THR HG23 1 1 
        3  17197 3 1  91 THR N    N   2.959 -19.705  -0.909 1.00 . C C .  91 THR N    1 1 
        3  17198 3 1  91 THR O    O   3.817 -22.520   1.081 1.00 . C C .  91 THR O    1 1 
        3  17199 3 1  91 THR OG1  O   4.957 -22.811  -1.548 1.00 . C C .  91 THR OG1  1 1 
        3  17200 3 1  92 ASP C    C   2.860 -20.919   3.791 1.00 . C C .  92 ASP C    1 1 
        3  17201 3 1  92 ASP CA   C   4.082 -20.567   2.980 1.00 . C C .  92 ASP CA   1 1 
        3  17202 3 1  92 ASP CB   C   4.980 -19.460   3.601 1.00 . C C .  92 ASP CB   1 1 
        3  17203 3 1  92 ASP CG   C   6.425 -19.568   3.088 1.00 . C C .  92 ASP CG   1 1 
        3  17204 3 1  92 ASP H    H   3.606 -19.367   1.344 1.00 . C C .  92 ASP H    1 1 
        3  17205 3 1  92 ASP HA   H   4.685 -21.465   3.025 1.00 . C C .  92 ASP HA   1 1 
        3  17206 3 1  92 ASP HB2  H   4.577 -18.456   3.358 1.00 . C C .  92 ASP HB2  1 1 
        3  17207 3 1  92 ASP HB3  H   5.014 -19.568   4.705 1.00 . C C .  92 ASP HB3  1 1 
        3  17208 3 1  92 ASP N    N   3.724 -20.330   1.602 1.00 . C C .  92 ASP N    1 1 
        3  17209 3 1  92 ASP O    O   2.970 -21.172   4.992 1.00 . C C .  92 ASP O    1 1 
        3  17210 3 1  92 ASP OD1  O   6.760 -20.550   2.364 1.00 . C C .  92 ASP OD1  1 1 
        3  17211 3 1  92 ASP OD2  O   7.255 -18.683   3.426 1.00 . C C .  92 ASP OD2  1 1 
        3  17212 3 1  93 PHE C    C   0.681 -23.204   3.379 1.00 . C C .  93 PHE C    1 1 
        3  17213 3 1  93 PHE CA   C   0.550 -21.746   3.761 1.00 . C C .  93 PHE CA   1 1 
        3  17214 3 1  93 PHE CB   C  -0.873 -21.147   3.477 1.00 . C C .  93 PHE CB   1 1 
        3  17215 3 1  93 PHE CD1  C  -2.372 -22.985   2.569 1.00 . C C .  93 PHE CD1  1 1 
        3  17216 3 1  93 PHE CD2  C  -1.747 -21.180   1.093 1.00 . C C .  93 PHE CD2  1 1 
        3  17217 3 1  93 PHE CE1  C  -3.087 -23.589   1.531 1.00 . C C .  93 PHE CE1  1 1 
        3  17218 3 1  93 PHE CE2  C  -2.480 -21.767   0.057 1.00 . C C .  93 PHE CE2  1 1 
        3  17219 3 1  93 PHE CG   C  -1.678 -21.777   2.358 1.00 . C C .  93 PHE CG   1 1 
        3  17220 3 1  93 PHE CZ   C  -3.155 -22.974   0.275 1.00 . C C .  93 PHE CZ   1 1 
        3  17221 3 1  93 PHE H    H   1.563 -20.738   2.207 1.00 . C C .  93 PHE H    1 1 
        3  17222 3 1  93 PHE HA   H   0.670 -21.689   4.835 1.00 . C C .  93 PHE HA   1 1 
        3  17223 3 1  93 PHE HB2  H  -1.474 -21.272   4.404 1.00 . C C .  93 PHE HB2  1 1 
        3  17224 3 1  93 PHE HB3  H  -0.786 -20.054   3.296 1.00 . C C .  93 PHE HB3  1 1 
        3  17225 3 1  93 PHE HD1  H  -2.330 -23.469   3.535 1.00 . C C .  93 PHE HD1  1 1 
        3  17226 3 1  93 PHE HD2  H  -1.225 -20.254   0.912 1.00 . C C .  93 PHE HD2  1 1 
        3  17227 3 1  93 PHE HE1  H  -3.581 -24.535   1.703 1.00 . C C .  93 PHE HE1  1 1 
        3  17228 3 1  93 PHE HE2  H  -2.507 -21.292  -0.912 1.00 . C C .  93 PHE HE2  1 1 
        3  17229 3 1  93 PHE HZ   H  -3.714 -23.435  -0.524 1.00 . C C .  93 PHE HZ   1 1 
        3  17230 3 1  93 PHE N    N   1.662 -21.031   3.157 1.00 . C C .  93 PHE N    1 1 
        3  17231 3 1  93 PHE O    O   0.346 -24.087   4.159 1.00 . C C .  93 PHE O    1 1 
        3  17232 3 1  94 VAL C    C   2.222 -25.687   2.324 1.00 . C C .  94 VAL C    1 1 
        3  17233 3 1  94 VAL CA   C   1.193 -24.846   1.616 1.00 . C C .  94 VAL CA   1 1 
        3  17234 3 1  94 VAL CB   C   1.385 -24.846   0.110 1.00 . C C .  94 VAL CB   1 1 
        3  17235 3 1  94 VAL CG1  C   1.269 -26.271  -0.474 1.00 . C C .  94 VAL CG1  1 1 
        3  17236 3 1  94 VAL CG2  C   0.279 -23.940  -0.456 1.00 . C C .  94 VAL CG2  1 1 
        3  17237 3 1  94 VAL H    H   1.506 -22.790   1.551 1.00 . C C .  94 VAL H    1 1 
        3  17238 3 1  94 VAL HA   H   0.228 -25.286   1.832 1.00 . C C .  94 VAL HA   1 1 
        3  17239 3 1  94 VAL HB   H   2.381 -24.429  -0.161 1.00 . C C .  94 VAL HB   1 1 
        3  17240 3 1  94 VAL HG11 H   1.324 -26.240  -1.582 1.00 . C C .  94 VAL HG11 1 1 
        3  17241 3 1  94 VAL HG12 H   0.304 -26.736  -0.180 1.00 . C C .  94 VAL HG12 1 1 
        3  17242 3 1  94 VAL HG13 H   2.095 -26.919  -0.109 1.00 . C C .  94 VAL HG13 1 1 
        3  17243 3 1  94 VAL HG21 H  -0.695 -24.177   0.022 1.00 . C C .  94 VAL HG21 1 1 
        3  17244 3 1  94 VAL HG22 H   0.161 -24.120  -1.540 1.00 . C C .  94 VAL HG22 1 1 
        3  17245 3 1  94 VAL HG23 H   0.498 -22.863  -0.297 1.00 . C C .  94 VAL HG23 1 1 
        3  17246 3 1  94 VAL N    N   1.176 -23.503   2.160 1.00 . C C .  94 VAL N    1 1 
        3  17247 3 1  94 VAL O    O   2.036 -26.890   2.523 1.00 . C C .  94 VAL O    1 1 
        3  17248 3 1  95 ARG C    C   3.718 -26.228   4.939 1.00 . C C .  95 ARG C    1 1 
        3  17249 3 1  95 ARG CA   C   4.290 -25.697   3.643 1.00 . C C .  95 ARG CA   1 1 
        3  17250 3 1  95 ARG CB   C   5.445 -24.754   4.037 1.00 . C C .  95 ARG CB   1 1 
        3  17251 3 1  95 ARG CD   C   7.663 -23.764   3.363 1.00 . C C .  95 ARG CD   1 1 
        3  17252 3 1  95 ARG CG   C   6.344 -24.361   2.856 1.00 . C C .  95 ARG CG   1 1 
        3  17253 3 1  95 ARG CZ   C   9.610 -24.904   2.298 1.00 . C C .  95 ARG CZ   1 1 
        3  17254 3 1  95 ARG H    H   3.455 -24.084   2.602 1.00 . C C .  95 ARG H    1 1 
        3  17255 3 1  95 ARG HA   H   4.692 -26.533   3.088 1.00 . C C .  95 ARG HA   1 1 
        3  17256 3 1  95 ARG HB2  H   5.053 -23.843   4.539 1.00 . C C .  95 ARG HB2  1 1 
        3  17257 3 1  95 ARG HB3  H   6.097 -25.287   4.772 1.00 . C C .  95 ARG HB3  1 1 
        3  17258 3 1  95 ARG HD2  H   7.526 -22.691   3.628 1.00 . C C .  95 ARG HD2  1 1 
        3  17259 3 1  95 ARG HD3  H   8.019 -24.302   4.270 1.00 . C C .  95 ARG HD3  1 1 
        3  17260 3 1  95 ARG HE   H   9.014 -22.937   1.970 1.00 . C C .  95 ARG HE   1 1 
        3  17261 3 1  95 ARG HG2  H   6.543 -25.283   2.267 1.00 . C C .  95 ARG HG2  1 1 
        3  17262 3 1  95 ARG HG3  H   5.830 -23.634   2.192 1.00 . C C .  95 ARG HG3  1 1 
        3  17263 3 1  95 ARG HH11 H   8.206 -26.464   2.485 1.00 . C C .  95 ARG HH11 1 1 
        3  17264 3 1  95 ARG HH12 H   9.817 -26.952   2.527 1.00 . C C .  95 ARG HH12 1 1 
        3  17265 3 1  95 ARG HH21 H  11.287 -23.748   1.935 1.00 . C C .  95 ARG HH21 1 1 
        3  17266 3 1  95 ARG HH22 H  11.620 -25.401   2.229 1.00 . C C .  95 ARG HH22 1 1 
        3  17267 3 1  95 ARG N    N   3.303 -25.049   2.814 1.00 . C C .  95 ARG N    1 1 
        3  17268 3 1  95 ARG NE   N   8.733 -23.855   2.313 1.00 . C C .  95 ARG NE   1 1 
        3  17269 3 1  95 ARG NH1  N   9.186 -26.178   2.534 1.00 . C C .  95 ARG NH1  1 1 
        3  17270 3 1  95 ARG NH2  N  10.930 -24.674   2.061 1.00 . C C .  95 ARG NH2  1 1 
        3  17271 3 1  95 ARG O    O   4.360 -27.034   5.608 1.00 . C C .  95 ARG O    1 1 
        3  17272 3 1  96 ARG C    C   1.624 -27.736   6.522 1.00 . C C .  96 ARG C    1 1 
        3  17273 3 1  96 ARG CA   C   1.889 -26.260   6.564 1.00 . C C .  96 ARG CA   1 1 
        3  17274 3 1  96 ARG CB   C   0.600 -25.501   6.992 1.00 . C C .  96 ARG CB   1 1 
        3  17275 3 1  96 ARG CD   C  -1.891 -25.007   6.678 1.00 . C C .  96 ARG CD   1 1 
        3  17276 3 1  96 ARG CG   C  -0.746 -25.997   6.415 1.00 . C C .  96 ARG CG   1 1 
        3  17277 3 1  96 ARG CZ   C  -4.170 -25.735   7.528 1.00 . C C .  96 ARG CZ   1 1 
        3  17278 3 1  96 ARG H    H   1.942 -25.184   4.781 1.00 . C C .  96 ARG H    1 1 
        3  17279 3 1  96 ARG HA   H   2.626 -26.086   7.338 1.00 . C C .  96 ARG HA   1 1 
        3  17280 3 1  96 ARG HB2  H   0.512 -25.575   8.102 1.00 . C C .  96 ARG HB2  1 1 
        3  17281 3 1  96 ARG HB3  H   0.734 -24.425   6.748 1.00 . C C .  96 ARG HB3  1 1 
        3  17282 3 1  96 ARG HD2  H  -1.788 -24.564   7.690 1.00 . C C .  96 ARG HD2  1 1 
        3  17283 3 1  96 ARG HD3  H  -1.859 -24.180   5.936 1.00 . C C .  96 ARG HD3  1 1 
        3  17284 3 1  96 ARG HE   H  -3.467 -26.083   5.628 1.00 . C C .  96 ARG HE   1 1 
        3  17285 3 1  96 ARG HG2  H  -0.655 -26.160   5.319 1.00 . C C .  96 ARG HG2  1 1 
        3  17286 3 1  96 ARG HG3  H  -0.980 -26.972   6.898 1.00 . C C .  96 ARG HG3  1 1 
        3  17287 3 1  96 ARG HH11 H  -2.897 -25.239   9.133 1.00 . C C .  96 ARG HH11 1 1 
        3  17288 3 1  96 ARG HH12 H  -4.515 -25.492   9.557 1.00 . C C .  96 ARG HH12 1 1 
        3  17289 3 1  96 ARG HH21 H  -5.711 -26.429   6.305 1.00 . C C .  96 ARG HH21 1 1 
        3  17290 3 1  96 ARG HH22 H  -6.219 -25.999   7.865 1.00 . C C .  96 ARG HH22 1 1 
        3  17291 3 1  96 ARG N    N   2.490 -25.815   5.331 1.00 . C C .  96 ARG N    1 1 
        3  17292 3 1  96 ARG NE   N  -3.223 -25.708   6.543 1.00 . C C .  96 ARG NE   1 1 
        3  17293 3 1  96 ARG NH1  N  -3.867 -25.394   8.808 1.00 . C C .  96 ARG NH1  1 1 
        3  17294 3 1  96 ARG NH2  N  -5.440 -26.117   7.222 1.00 . C C .  96 ARG NH2  1 1 
        3  17295 3 1  96 ARG O    O   1.731 -28.392   7.545 1.00 . C C .  96 ARG O    1 1 
        3  17296 3 1  97 GLU C    C   2.308 -30.510   5.416 1.00 . C C .  97 GLU C    1 1 
        3  17297 3 1  97 GLU CA   C   1.020 -29.739   5.258 1.00 . C C .  97 GLU CA   1 1 
        3  17298 3 1  97 GLU CB   C   0.285 -30.151   3.955 1.00 . C C .  97 GLU CB   1 1 
        3  17299 3 1  97 GLU CD   C  -1.061 -32.147   4.894 1.00 . C C .  97 GLU CD   1 1 
        3  17300 3 1  97 GLU CG   C  -0.092 -31.652   3.831 1.00 . C C .  97 GLU CG   1 1 
        3  17301 3 1  97 GLU H    H   1.285 -27.791   4.492 1.00 . C C .  97 GLU H    1 1 
        3  17302 3 1  97 GLU HA   H   0.385 -29.987   6.098 1.00 . C C .  97 GLU HA   1 1 
        3  17303 3 1  97 GLU HB2  H  -0.649 -29.554   3.882 1.00 . C C .  97 GLU HB2  1 1 
        3  17304 3 1  97 GLU HB3  H   0.925 -29.885   3.085 1.00 . C C .  97 GLU HB3  1 1 
        3  17305 3 1  97 GLU HG2  H  -0.554 -31.824   2.834 1.00 . C C .  97 GLU HG2  1 1 
        3  17306 3 1  97 GLU HG3  H   0.833 -32.266   3.883 1.00 . C C .  97 GLU HG3  1 1 
        3  17307 3 1  97 GLU N    N   1.312 -28.320   5.339 1.00 . C C .  97 GLU N    1 1 
        3  17308 3 1  97 GLU O    O   2.349 -31.565   6.046 1.00 . C C .  97 GLU O    1 1 
        3  17309 3 1  97 GLU OE1  O  -1.636 -31.339   5.670 1.00 . C C .  97 GLU OE1  1 1 
        3  17310 3 1  97 GLU OE2  O  -1.281 -33.388   4.963 1.00 . C C .  97 GLU OE2  1 1 
        3  17311 3 1  98 GLU C    C   5.155 -30.560   6.467 1.00 . C C .  98 GLU C    1 1 
        3  17312 3 1  98 GLU CA   C   4.739 -30.530   5.008 1.00 . C C .  98 GLU CA   1 1 
        3  17313 3 1  98 GLU CB   C   5.791 -29.740   4.172 1.00 . C C .  98 GLU CB   1 1 
        3  17314 3 1  98 GLU CD   C   6.465 -28.934   1.855 1.00 . C C .  98 GLU CD   1 1 
        3  17315 3 1  98 GLU CG   C   5.328 -29.459   2.722 1.00 . C C .  98 GLU CG   1 1 
        3  17316 3 1  98 GLU H    H   3.377 -29.065   4.448 1.00 . C C .  98 GLU H    1 1 
        3  17317 3 1  98 GLU HA   H   4.683 -31.551   4.651 1.00 . C C .  98 GLU HA   1 1 
        3  17318 3 1  98 GLU HB2  H   6.024 -28.764   4.652 1.00 . C C .  98 GLU HB2  1 1 
        3  17319 3 1  98 GLU HB3  H   6.733 -30.333   4.146 1.00 . C C .  98 GLU HB3  1 1 
        3  17320 3 1  98 GLU HG2  H   4.956 -30.411   2.281 1.00 . C C .  98 GLU HG2  1 1 
        3  17321 3 1  98 GLU HG3  H   4.498 -28.721   2.709 1.00 . C C .  98 GLU HG3  1 1 
        3  17322 3 1  98 GLU N    N   3.420 -29.954   4.892 1.00 . C C .  98 GLU N    1 1 
        3  17323 3 1  98 GLU O    O   5.616 -31.582   6.978 1.00 . C C .  98 GLU O    1 1 
        3  17324 3 1  98 GLU OE1  O   6.904 -27.761   2.003 1.00 . C C .  98 GLU OE1  1 1 
        3  17325 3 1  98 GLU OE2  O   6.913 -29.711   0.965 1.00 . C C .  98 GLU OE2  1 1 
        3  17326 3 1  99 GLU C    C   4.409 -30.164   9.437 1.00 . C C .  99 GLU C    1 1 
        3  17327 3 1  99 GLU CA   C   5.332 -29.332   8.581 1.00 . C C .  99 GLU CA   1 1 
        3  17328 3 1  99 GLU CB   C   5.396 -27.906   9.191 1.00 . C C .  99 GLU CB   1 1 
        3  17329 3 1  99 GLU CD   C   5.996 -26.816  11.414 1.00 . C C .  99 GLU CD   1 1 
        3  17330 3 1  99 GLU CG   C   6.378 -27.863  10.387 1.00 . C C .  99 GLU CG   1 1 
        3  17331 3 1  99 GLU H    H   4.596 -28.598   6.752 1.00 . C C .  99 GLU H    1 1 
        3  17332 3 1  99 GLU HA   H   6.324 -29.757   8.660 1.00 . C C .  99 GLU HA   1 1 
        3  17333 3 1  99 GLU HB2  H   5.756 -27.178   8.432 1.00 . C C .  99 GLU HB2  1 1 
        3  17334 3 1  99 GLU HB3  H   4.383 -27.580   9.512 1.00 . C C .  99 GLU HB3  1 1 
        3  17335 3 1  99 GLU HG2  H   6.383 -28.850  10.900 1.00 . C C .  99 GLU HG2  1 1 
        3  17336 3 1  99 GLU HG3  H   7.407 -27.660  10.021 1.00 . C C .  99 GLU HG3  1 1 
        3  17337 3 1  99 GLU N    N   4.961 -29.427   7.184 1.00 . C C .  99 GLU N    1 1 
        3  17338 3 1  99 GLU O    O   4.859 -30.832  10.366 1.00 . C C .  99 GLU O    1 1 
        3  17339 3 1  99 GLU OE1  O   6.025 -25.601  11.094 1.00 . C C .  99 GLU OE1  1 1 
        3  17340 3 1  99 GLU OE2  O   5.694 -27.200  12.576 1.00 . C C .  99 GLU OE2  1 1 
        3  17341 3 1 100 ARG C    C   2.414 -32.376   9.943 1.00 . C C . 100 ARG C    1 1 
        3  17342 3 1 100 ARG CA   C   2.077 -30.911   9.860 1.00 . C C . 100 ARG CA   1 1 
        3  17343 3 1 100 ARG CB   C   0.658 -30.781   9.234 1.00 . C C . 100 ARG CB   1 1 
        3  17344 3 1 100 ARG CD   C  -1.896 -31.035   9.499 1.00 . C C . 100 ARG CD   1 1 
        3  17345 3 1 100 ARG CG   C  -0.505 -31.273  10.119 1.00 . C C . 100 ARG CG   1 1 
        3  17346 3 1 100 ARG CZ   C  -2.579 -33.208   8.370 1.00 . C C . 100 ARG CZ   1 1 
        3  17347 3 1 100 ARG H    H   2.744 -29.609   8.376 1.00 . C C . 100 ARG H    1 1 
        3  17348 3 1 100 ARG HA   H   2.076 -30.504  10.861 1.00 . C C . 100 ARG HA   1 1 
        3  17349 3 1 100 ARG HB2  H   0.467 -29.701   9.050 1.00 . C C . 100 ARG HB2  1 1 
        3  17350 3 1 100 ARG HB3  H   0.630 -31.299   8.251 1.00 . C C . 100 ARG HB3  1 1 
        3  17351 3 1 100 ARG HD2  H  -2.700 -31.229  10.241 1.00 . C C . 100 ARG HD2  1 1 
        3  17352 3 1 100 ARG HD3  H  -1.988 -29.983   9.151 1.00 . C C . 100 ARG HD3  1 1 
        3  17353 3 1 100 ARG HE   H  -1.843 -31.568   7.375 1.00 . C C . 100 ARG HE   1 1 
        3  17354 3 1 100 ARG HG2  H  -0.376 -32.351  10.358 1.00 . C C . 100 ARG HG2  1 1 
        3  17355 3 1 100 ARG HG3  H  -0.459 -30.712  11.081 1.00 . C C . 100 ARG HG3  1 1 
        3  17356 3 1 100 ARG HH11 H  -3.192 -33.197  10.370 1.00 . C C . 100 ARG HH11 1 1 
        3  17357 3 1 100 ARG HH12 H  -3.227 -34.735   9.642 1.00 . C C . 100 ARG HH12 1 1 
        3  17358 3 1 100 ARG HH21 H  -2.222 -33.579   6.357 1.00 . C C . 100 ARG HH21 1 1 
        3  17359 3 1 100 ARG HH22 H  -2.971 -34.894   7.208 1.00 . C C . 100 ARG HH22 1 1 
        3  17360 3 1 100 ARG N    N   3.094 -30.189   9.118 1.00 . C C . 100 ARG N    1 1 
        3  17361 3 1 100 ARG NE   N  -2.085 -31.936   8.306 1.00 . C C . 100 ARG NE   1 1 
        3  17362 3 1 100 ARG NH1  N  -3.009 -33.750   9.541 1.00 . C C . 100 ARG NH1  1 1 
        3  17363 3 1 100 ARG NH2  N  -2.631 -33.942   7.228 1.00 . C C . 100 ARG NH2  1 1 
        3  17364 3 1 100 ARG O    O   2.274 -32.998  10.994 1.00 . C C . 100 ARG O    1 1 
        3  17365 3 1 101 ARG C    C   4.557 -34.592   9.554 1.00 . C C . 101 ARG C    1 1 
        3  17366 3 1 101 ARG CA   C   3.265 -34.362   8.807 1.00 . C C . 101 ARG CA   1 1 
        3  17367 3 1 101 ARG CB   C   3.430 -34.926   7.376 1.00 . C C . 101 ARG CB   1 1 
        3  17368 3 1 101 ARG CD   C   1.027 -35.842   6.977 1.00 . C C . 101 ARG CD   1 1 
        3  17369 3 1 101 ARG CG   C   2.141 -34.879   6.532 1.00 . C C . 101 ARG CG   1 1 
        3  17370 3 1 101 ARG CZ   C  -0.843 -36.562   5.398 1.00 . C C . 101 ARG CZ   1 1 
        3  17371 3 1 101 ARG H    H   2.996 -32.442   7.980 1.00 . C C . 101 ARG H    1 1 
        3  17372 3 1 101 ARG HA   H   2.495 -34.917   9.327 1.00 . C C . 101 ARG HA   1 1 
        3  17373 3 1 101 ARG HB2  H   4.213 -34.334   6.847 1.00 . C C . 101 ARG HB2  1 1 
        3  17374 3 1 101 ARG HB3  H   3.778 -35.981   7.425 1.00 . C C . 101 ARG HB3  1 1 
        3  17375 3 1 101 ARG HD2  H   1.373 -36.897   6.891 1.00 . C C . 101 ARG HD2  1 1 
        3  17376 3 1 101 ARG HD3  H   0.697 -35.637   8.017 1.00 . C C . 101 ARG HD3  1 1 
        3  17377 3 1 101 ARG HE   H  -0.307 -34.635   5.766 1.00 . C C . 101 ARG HE   1 1 
        3  17378 3 1 101 ARG HG2  H   1.752 -33.836   6.540 1.00 . C C . 101 ARG HG2  1 1 
        3  17379 3 1 101 ARG HG3  H   2.421 -35.124   5.481 1.00 . C C . 101 ARG HG3  1 1 
        3  17380 3 1 101 ARG HH11 H  -0.432 -38.135   6.698 1.00 . C C . 101 ARG HH11 1 1 
        3  17381 3 1 101 ARG HH12 H  -1.342 -38.592   5.318 1.00 . C C . 101 ARG HH12 1 1 
        3  17382 3 1 101 ARG HH21 H  -1.623 -35.167   4.125 1.00 . C C . 101 ARG HH21 1 1 
        3  17383 3 1 101 ARG HH22 H  -1.972 -36.801   3.646 1.00 . C C . 101 ARG HH22 1 1 
        3  17384 3 1 101 ARG N    N   2.895 -32.964   8.829 1.00 . C C . 101 ARG N    1 1 
        3  17385 3 1 101 ARG NE   N  -0.141 -35.600   6.063 1.00 . C C . 101 ARG NE   1 1 
        3  17386 3 1 101 ARG NH1  N  -0.829 -37.859   5.798 1.00 . C C . 101 ARG NH1  1 1 
        3  17387 3 1 101 ARG NH2  N  -1.597 -36.159   4.340 1.00 . C C . 101 ARG NH2  1 1 
        3  17388 3 1 101 ARG O    O   4.782 -35.675  10.094 1.00 . C C . 101 ARG O    1 1 
        3  17389 3 1 102 GLY C    C   7.725 -34.381   9.675 1.00 . C C . 102 GLY C    1 1 
        3  17390 3 1 102 GLY CA   C   6.648 -33.639  10.394 1.00 . C C . 102 GLY CA   1 1 
        3  17391 3 1 102 GLY H    H   5.235 -32.697   9.179 1.00 . C C . 102 GLY H    1 1 
        3  17392 3 1 102 GLY HA2  H   6.974 -32.619  10.541 1.00 . C C . 102 GLY HA2  1 1 
        3  17393 3 1 102 GLY HA3  H   6.430 -34.149  11.323 1.00 . C C . 102 GLY HA3  1 1 
        3  17394 3 1 102 GLY N    N   5.446 -33.585   9.591 1.00 . C C . 102 GLY N    1 1 
        3  17395 3 1 102 GLY O    O   8.621 -34.950  10.300 1.00 . C C . 102 GLY O    1 1 
        3  17396 3 1 103 HIS C    C   8.404 -34.541   6.128 1.00 . C C . 103 HIS C    1 1 
        3  17397 3 1 103 HIS CA   C   8.687 -34.996   7.521 1.00 . C C . 103 HIS CA   1 1 
        3  17398 3 1 103 HIS CB   C   8.712 -36.550   7.547 1.00 . C C . 103 HIS CB   1 1 
        3  17399 3 1 103 HIS CD2  C  11.119 -37.217   6.891 1.00 . C C . 103 HIS CD2  1 1 
        3  17400 3 1 103 HIS CE1  C  10.705 -38.038   4.908 1.00 . C C . 103 HIS CE1  1 1 
        3  17401 3 1 103 HIS CG   C   9.786 -37.140   6.675 1.00 . C C . 103 HIS CG   1 1 
        3  17402 3 1 103 HIS H    H   6.911 -33.954   7.837 1.00 . C C . 103 HIS H    1 1 
        3  17403 3 1 103 HIS HA   H   9.643 -34.593   7.827 1.00 . C C . 103 HIS HA   1 1 
        3  17404 3 1 103 HIS HB2  H   8.921 -36.882   8.589 1.00 . C C . 103 HIS HB2  1 1 
        3  17405 3 1 103 HIS HB3  H   7.716 -36.955   7.263 1.00 . C C . 103 HIS HB3  1 1 
        3  17406 3 1 103 HIS HD1  H   8.663 -37.847   4.967 1.00 . C C . 103 HIS HD1  1 1 
        3  17407 3 1 103 HIS HD2  H  11.698 -36.936   7.763 1.00 . C C . 103 HIS HD2  1 1 
        3  17408 3 1 103 HIS HE1  H  10.831 -38.503   3.944 1.00 . C C . 103 HIS HE1  1 1 
        3  17409 3 1 103 HIS HE2  H  12.648 -38.010   5.628 1.00 . C C . 103 HIS HE2  1 1 
        3  17410 3 1 103 HIS N    N   7.655 -34.405   8.331 1.00 . C C . 103 HIS N    1 1 
        3  17411 3 1 103 HIS ND1  N   9.550 -37.664   5.431 1.00 . C C . 103 HIS ND1  1 1 
        3  17412 3 1 103 HIS NE2  N  11.672 -37.773   5.771 1.00 . C C . 103 HIS NE2  1 1 
        3  17413 3 1 103 HIS O    O   7.321 -34.835   5.618 1.00 . C C . 103 HIS O    1 1 
        3  17414 4 1   1 SER C    C  -6.181 -22.391  15.799 1.00 . D D .   1 SER C    1 1 
        3  17415 4 1   1 SER CA   C  -6.614 -21.891  17.144 1.00 . D D .   1 SER CA   1 1 
        3  17416 4 1   1 SER CB   C  -6.022 -20.500  17.491 1.00 . D D .   1 SER CB   1 1 
        3  17417 4 1   1 SER H1   H  -6.125 -23.831  17.608 1.00 . D D .   1 SER H1   1 1 
        3  17418 4 1   1 SER HA   H  -7.693 -21.847  17.161 1.00 . D D .   1 SER HA   1 1 
        3  17419 4 1   1 SER HB2  H  -4.916 -20.499  17.389 1.00 . D D .   1 SER HB2  1 1 
        3  17420 4 1   1 SER HB3  H  -6.442 -19.730  16.802 1.00 . D D .   1 SER HB3  1 1 
        3  17421 4 1   1 SER HG   H  -6.128 -19.222  18.923 1.00 . D D .   1 SER HG   1 1 
        3  17422 4 1   1 SER N    N  -6.207 -22.933  18.042 1.00 . D D .   1 SER N    1 1 
        3  17423 4 1   1 SER O    O  -6.808 -23.306  15.261 1.00 . D D .   1 SER O    1 1 
        3  17424 4 1   1 SER OG   O  -6.324 -20.162  18.843 1.00 . D D .   1 SER OG   1 1 
        3  17425 4 1   2 ALA C    C  -3.018 -22.194  14.155 1.00 . D D .   2 ALA C    1 1 
        3  17426 4 1   2 ALA CA   C  -4.486 -22.435  14.073 1.00 . D D .   2 ALA CA   1 1 
        3  17427 4 1   2 ALA CB   C  -5.032 -21.872  12.749 1.00 . D D .   2 ALA CB   1 1 
        3  17428 4 1   2 ALA H    H  -4.512 -21.156  15.670 1.00 . D D .   2 ALA H    1 1 
        3  17429 4 1   2 ALA HA   H  -4.630 -23.506  14.094 1.00 . D D .   2 ALA HA   1 1 
        3  17430 4 1   2 ALA HB1  H  -4.814 -20.790  12.665 1.00 . D D .   2 ALA HB1  1 1 
        3  17431 4 1   2 ALA HB2  H  -6.137 -21.997  12.721 1.00 . D D .   2 ALA HB2  1 1 
        3  17432 4 1   2 ALA HB3  H  -4.599 -22.403  11.877 1.00 . D D .   2 ALA HB3  1 1 
        3  17433 4 1   2 ALA N    N  -5.064 -21.874  15.251 1.00 . D D .   2 ALA N    1 1 
        3  17434 4 1   2 ALA O    O  -2.527 -21.472  15.018 1.00 . D D .   2 ALA O    1 1 
        3  17435 4 1   3 ASP C    C  -0.392 -21.629  12.495 1.00 . D D .   3 ASP C    1 1 
        3  17436 4 1   3 ASP CA   C  -0.899 -22.944  13.010 1.00 . D D .   3 ASP CA   1 1 
        3  17437 4 1   3 ASP CB   C  -0.602 -24.077  11.954 1.00 . D D .   3 ASP CB   1 1 
        3  17438 4 1   3 ASP CG   C  -1.546 -24.172  10.740 1.00 . D D .   3 ASP CG   1 1 
        3  17439 4 1   3 ASP H    H  -2.815 -23.296  12.480 1.00 . D D .   3 ASP H    1 1 
        3  17440 4 1   3 ASP HA   H  -0.419 -23.158  13.952 1.00 . D D .   3 ASP HA   1 1 
        3  17441 4 1   3 ASP HB2  H   0.443 -23.991  11.587 1.00 . D D .   3 ASP HB2  1 1 
        3  17442 4 1   3 ASP HB3  H  -0.679 -25.051  12.485 1.00 . D D .   3 ASP HB3  1 1 
        3  17443 4 1   3 ASP N    N  -2.316 -22.835  13.219 1.00 . D D .   3 ASP N    1 1 
        3  17444 4 1   3 ASP O    O   0.426 -20.953  13.115 1.00 . D D .   3 ASP O    1 1 
        3  17445 4 1   3 ASP OD1  O  -2.433 -23.293  10.554 1.00 . D D .   3 ASP OD1  1 1 
        3  17446 4 1   3 ASP OD2  O  -1.443 -25.149   9.961 1.00 . D D .   3 ASP OD2  1 1 
        3  17447 4 1   4 HIS C    C  -0.801 -18.804  11.275 1.00 . D D .   4 HIS C    1 1 
        3  17448 4 1   4 HIS CA   C  -0.624 -20.095  10.530 1.00 . D D .   4 HIS CA   1 1 
        3  17449 4 1   4 HIS CB   C  -1.521 -20.057   9.261 1.00 . D D .   4 HIS CB   1 1 
        3  17450 4 1   4 HIS CD2  C  -3.875 -21.155   9.445 1.00 . D D .   4 HIS CD2  1 1 
        3  17451 4 1   4 HIS CE1  C  -5.071 -19.355   9.818 1.00 . D D .   4 HIS CE1  1 1 
        3  17452 4 1   4 HIS CG   C  -3.025 -20.097   9.502 1.00 . D D .   4 HIS CG   1 1 
        3  17453 4 1   4 HIS H    H  -1.597 -21.905  10.944 1.00 . D D .   4 HIS H    1 1 
        3  17454 4 1   4 HIS HA   H   0.415 -20.179  10.242 1.00 . D D .   4 HIS HA   1 1 
        3  17455 4 1   4 HIS HB2  H  -1.252 -19.173   8.643 1.00 . D D .   4 HIS HB2  1 1 
        3  17456 4 1   4 HIS HB3  H  -1.271 -20.955   8.652 1.00 . D D .   4 HIS HB3  1 1 
        3  17457 4 1   4 HIS HD1  H  -3.508 -18.028   9.840 1.00 . D D .   4 HIS HD1  1 1 
        3  17458 4 1   4 HIS HD2  H  -3.668 -22.204   9.255 1.00 . D D .   4 HIS HD2  1 1 
        3  17459 4 1   4 HIS HE1  H  -5.905 -18.693   9.985 1.00 . D D .   4 HIS HE1  1 1 
        3  17460 4 1   4 HIS HE2  H  -5.997 -21.189   9.627 1.00 . D D .   4 HIS HE2  1 1 
        3  17461 4 1   4 HIS N    N  -0.948 -21.236  11.344 1.00 . D D .   4 HIS N    1 1 
        3  17462 4 1   4 HIS ND1  N  -3.798 -18.988   9.751 1.00 . D D .   4 HIS ND1  1 1 
        3  17463 4 1   4 HIS NE2  N  -5.143 -20.666   9.640 1.00 . D D .   4 HIS NE2  1 1 
        3  17464 4 1   4 HIS O    O  -0.070 -17.842  11.061 1.00 . D D .   4 HIS O    1 1 
        3  17465 4 1   5 GLU C    C  -0.994 -17.262  13.916 1.00 . D D .   5 GLU C    1 1 
        3  17466 4 1   5 GLU CA   C  -2.119 -17.580  12.970 1.00 . D D .   5 GLU CA   1 1 
        3  17467 4 1   5 GLU CB   C  -3.391 -17.792  13.831 1.00 . D D .   5 GLU CB   1 1 
        3  17468 4 1   5 GLU CD   C  -5.866 -18.287  13.890 1.00 . D D .   5 GLU CD   1 1 
        3  17469 4 1   5 GLU CG   C  -4.677 -17.953  12.998 1.00 . D D .   5 GLU CG   1 1 
        3  17470 4 1   5 GLU H    H  -2.338 -19.563  12.389 1.00 . D D .   5 GLU H    1 1 
        3  17471 4 1   5 GLU HA   H  -2.253 -16.740  12.301 1.00 . D D .   5 GLU HA   1 1 
        3  17472 4 1   5 GLU HB2  H  -3.266 -18.684  14.483 1.00 . D D .   5 GLU HB2  1 1 
        3  17473 4 1   5 GLU HB3  H  -3.540 -16.911  14.500 1.00 . D D .   5 GLU HB3  1 1 
        3  17474 4 1   5 GLU HG2  H  -4.895 -17.007  12.458 1.00 . D D .   5 GLU HG2  1 1 
        3  17475 4 1   5 GLU HG3  H  -4.553 -18.762  12.258 1.00 . D D .   5 GLU HG3  1 1 
        3  17476 4 1   5 GLU N    N  -1.790 -18.756  12.192 1.00 . D D .   5 GLU N    1 1 
        3  17477 4 1   5 GLU O    O  -0.676 -16.104  14.174 1.00 . D D .   5 GLU O    1 1 
        3  17478 4 1   5 GLU OE1  O  -5.978 -17.699  14.997 1.00 . D D .   5 GLU OE1  1 1 
        3  17479 4 1   5 GLU OE2  O  -6.689 -19.143  13.471 1.00 . D D .   5 GLU OE2  1 1 
        3  17480 4 1   6 ARG C    C   1.919 -17.542  14.857 1.00 . D D .   6 ARG C    1 1 
        3  17481 4 1   6 ARG CA   C   0.676 -18.138  15.462 1.00 . D D .   6 ARG CA   1 1 
        3  17482 4 1   6 ARG CB   C   1.037 -19.473  16.127 1.00 . D D .   6 ARG CB   1 1 
        3  17483 4 1   6 ARG CD   C   0.077 -21.561  17.335 1.00 . D D .   6 ARG CD   1 1 
        3  17484 4 1   6 ARG CG   C  -0.135 -20.096  16.911 1.00 . D D .   6 ARG CG   1 1 
        3  17485 4 1   6 ARG CZ   C   2.565 -22.099  17.534 1.00 . D D .   6 ARG CZ   1 1 
        3  17486 4 1   6 ARG H    H  -0.550 -19.243  14.186 1.00 . D D .   6 ARG H    1 1 
        3  17487 4 1   6 ARG HA   H   0.307 -17.450  16.212 1.00 . D D .   6 ARG HA   1 1 
        3  17488 4 1   6 ARG HB2  H   1.370 -20.179  15.338 1.00 . D D .   6 ARG HB2  1 1 
        3  17489 4 1   6 ARG HB3  H   1.887 -19.320  16.832 1.00 . D D .   6 ARG HB3  1 1 
        3  17490 4 1   6 ARG HD2  H  -0.740 -21.878  18.020 1.00 . D D .   6 ARG HD2  1 1 
        3  17491 4 1   6 ARG HD3  H   0.070 -22.240  16.456 1.00 . D D .   6 ARG HD3  1 1 
        3  17492 4 1   6 ARG HE   H   1.376 -21.322  19.027 1.00 . D D .   6 ARG HE   1 1 
        3  17493 4 1   6 ARG HG2  H  -0.326 -19.477  17.815 1.00 . D D .   6 ARG HG2  1 1 
        3  17494 4 1   6 ARG HG3  H  -1.059 -20.055  16.297 1.00 . D D .   6 ARG HG3  1 1 
        3  17495 4 1   6 ARG HH11 H   1.887 -22.158  15.588 1.00 . D D .   6 ARG HH11 1 1 
        3  17496 4 1   6 ARG HH12 H   3.541 -22.429  15.702 1.00 . D D .   6 ARG HH12 1 1 
        3  17497 4 1   6 ARG HH21 H   3.559 -22.238  19.344 1.00 . D D .   6 ARG HH21 1 1 
        3  17498 4 1   6 ARG HH22 H   4.575 -22.414  17.945 1.00 . D D .   6 ARG HH22 1 1 
        3  17499 4 1   6 ARG N    N  -0.343 -18.305  14.459 1.00 . D D .   6 ARG N    1 1 
        3  17500 4 1   6 ARG NE   N   1.380 -21.686  18.082 1.00 . D D .   6 ARG NE   1 1 
        3  17501 4 1   6 ARG NH1  N   2.653 -22.335  16.198 1.00 . D D .   6 ARG NH1  1 1 
        3  17502 4 1   6 ARG NH2  N   3.655 -22.233  18.331 1.00 . D D .   6 ARG NH2  1 1 
        3  17503 4 1   6 ARG O    O   2.560 -16.684  15.463 1.00 . D D .   6 ARG O    1 1 
        3  17504 4 1   7 GLU C    C   3.218 -16.010  12.522 1.00 . D D .   7 GLU C    1 1 
        3  17505 4 1   7 GLU CA   C   3.464 -17.446  12.967 1.00 . D D .   7 GLU CA   1 1 
        3  17506 4 1   7 GLU CB   C   3.939 -18.347  11.793 1.00 . D D .   7 GLU CB   1 1 
        3  17507 4 1   7 GLU CD   C   6.197 -19.372  12.472 1.00 . D D .   7 GLU CD   1 1 
        3  17508 4 1   7 GLU CG   C   5.478 -18.378  11.567 1.00 . D D .   7 GLU CG   1 1 
        3  17509 4 1   7 GLU H    H   1.735 -18.629  13.125 1.00 . D D .   7 GLU H    1 1 
        3  17510 4 1   7 GLU HA   H   4.253 -17.434  13.709 1.00 . D D .   7 GLU HA   1 1 
        3  17511 4 1   7 GLU HB2  H   3.604 -19.390  11.977 1.00 . D D .   7 GLU HB2  1 1 
        3  17512 4 1   7 GLU HB3  H   3.450 -18.009  10.853 1.00 . D D .   7 GLU HB3  1 1 
        3  17513 4 1   7 GLU HG2  H   5.665 -18.693  10.516 1.00 . D D .   7 GLU HG2  1 1 
        3  17514 4 1   7 GLU HG3  H   5.903 -17.361  11.697 1.00 . D D .   7 GLU HG3  1 1 
        3  17515 4 1   7 GLU N    N   2.274 -17.951  13.621 1.00 . D D .   7 GLU N    1 1 
        3  17516 4 1   7 GLU O    O   4.139 -15.201  12.437 1.00 . D D .   7 GLU O    1 1 
        3  17517 4 1   7 GLU OE1  O   5.777 -20.563  12.507 1.00 . D D .   7 GLU OE1  1 1 
        3  17518 4 1   7 GLU OE2  O   7.211 -19.014  13.134 1.00 . D D .   7 GLU OE2  1 1 
        3  17519 4 1   8 ALA C    C   1.759 -13.360  13.133 1.00 . D D .   8 ALA C    1 1 
        3  17520 4 1   8 ALA CA   C   1.573 -14.273  11.943 1.00 . D D .   8 ALA CA   1 1 
        3  17521 4 1   8 ALA CB   C   0.111 -14.152  11.473 1.00 . D D .   8 ALA CB   1 1 
        3  17522 4 1   8 ALA H    H   1.200 -16.300  12.317 1.00 . D D .   8 ALA H    1 1 
        3  17523 4 1   8 ALA HA   H   2.230 -13.934  11.152 1.00 . D D .   8 ALA HA   1 1 
        3  17524 4 1   8 ALA HB1  H  -0.118 -13.099  11.199 1.00 . D D .   8 ALA HB1  1 1 
        3  17525 4 1   8 ALA HB2  H  -0.599 -14.467  12.265 1.00 . D D .   8 ALA HB2  1 1 
        3  17526 4 1   8 ALA HB3  H  -0.058 -14.786  10.577 1.00 . D D .   8 ALA HB3  1 1 
        3  17527 4 1   8 ALA N    N   1.942 -15.634  12.276 1.00 . D D .   8 ALA N    1 1 
        3  17528 4 1   8 ALA O    O   2.252 -12.242  13.000 1.00 . D D .   8 ALA O    1 1 
        3  17529 4 1   9 GLN C    C   2.963 -12.804  15.931 1.00 . D D .   9 GLN C    1 1 
        3  17530 4 1   9 GLN CA   C   1.517 -13.030  15.558 1.00 . D D .   9 GLN CA   1 1 
        3  17531 4 1   9 GLN CB   C   0.789 -13.668  16.771 1.00 . D D .   9 GLN CB   1 1 
        3  17532 4 1   9 GLN CD   C  -1.340 -12.309  16.810 1.00 . D D .   9 GLN CD   1 1 
        3  17533 4 1   9 GLN CG   C  -0.751 -13.716  16.649 1.00 . D D .   9 GLN CG   1 1 
        3  17534 4 1   9 GLN H    H   0.981 -14.731  14.433 1.00 . D D .   9 GLN H    1 1 
        3  17535 4 1   9 GLN HA   H   1.104 -12.052  15.355 1.00 . D D .   9 GLN HA   1 1 
        3  17536 4 1   9 GLN HB2  H   1.168 -14.705  16.903 1.00 . D D .   9 GLN HB2  1 1 
        3  17537 4 1   9 GLN HB3  H   1.043 -13.100  17.696 1.00 . D D .   9 GLN HB3  1 1 
        3  17538 4 1   9 GLN HE21 H  -1.186 -11.937  14.795 1.00 . D D .   9 GLN HE21 1 1 
        3  17539 4 1   9 GLN HE22 H  -1.493 -10.544  15.725 1.00 . D D .   9 GLN HE22 1 1 
        3  17540 4 1   9 GLN HG2  H  -1.061 -14.161  15.682 1.00 . D D .   9 GLN HG2  1 1 
        3  17541 4 1   9 GLN HG3  H  -1.158 -14.352  17.465 1.00 . D D .   9 GLN HG3  1 1 
        3  17542 4 1   9 GLN N    N   1.392 -13.823  14.347 1.00 . D D .   9 GLN N    1 1 
        3  17543 4 1   9 GLN NE2  N  -1.429 -11.556  15.684 1.00 . D D .   9 GLN NE2  1 1 
        3  17544 4 1   9 GLN O    O   3.314 -11.781  16.515 1.00 . D D .   9 GLN O    1 1 
        3  17545 4 1   9 GLN OE1  O  -1.685 -11.910  17.932 1.00 . D D .   9 GLN OE1  1 1 
        3  17546 4 1  10 LYS C    C   5.831 -12.527  14.950 1.00 . D D .  10 LYS C    1 1 
        3  17547 4 1  10 LYS CA   C   5.272 -13.668  15.768 1.00 . D D .  10 LYS CA   1 1 
        3  17548 4 1  10 LYS CB   C   5.911 -14.990  15.299 1.00 . D D .  10 LYS CB   1 1 
        3  17549 4 1  10 LYS CD   C   7.879 -16.340  14.601 1.00 . D D .  10 LYS CD   1 1 
        3  17550 4 1  10 LYS CE   C   9.333 -16.789  14.765 1.00 . D D .  10 LYS CE   1 1 
        3  17551 4 1  10 LYS CG   C   7.426 -15.166  15.481 1.00 . D D .  10 LYS CG   1 1 
        3  17552 4 1  10 LYS H    H   3.510 -14.581  15.121 1.00 . D D .  10 LYS H    1 1 
        3  17553 4 1  10 LYS HA   H   5.468 -13.483  16.815 1.00 . D D .  10 LYS HA   1 1 
        3  17554 4 1  10 LYS HB2  H   5.402 -15.834  15.819 1.00 . D D .  10 LYS HB2  1 1 
        3  17555 4 1  10 LYS HB3  H   5.701 -15.109  14.213 1.00 . D D .  10 LYS HB3  1 1 
        3  17556 4 1  10 LYS HD2  H   7.215 -17.209  14.823 1.00 . D D .  10 LYS HD2  1 1 
        3  17557 4 1  10 LYS HD3  H   7.700 -16.046  13.540 1.00 . D D .  10 LYS HD3  1 1 
        3  17558 4 1  10 LYS HE2  H  10.034 -15.935  14.653 1.00 . D D .  10 LYS HE2  1 1 
        3  17559 4 1  10 LYS HE3  H   9.487 -17.267  15.755 1.00 . D D .  10 LYS HE3  1 1 
        3  17560 4 1  10 LYS HG2  H   7.972 -14.250  15.162 1.00 . D D .  10 LYS HG2  1 1 
        3  17561 4 1  10 LYS HG3  H   7.663 -15.356  16.550 1.00 . D D .  10 LYS HG3  1 1 
        3  17562 4 1  10 LYS HZ1  H   8.820 -18.378  13.493 1.00 . D D .  10 LYS HZ1  1 1 
        3  17563 4 1  10 LYS HZ2  H  10.473 -18.368  14.030 1.00 . D D .  10 LYS HZ2  1 1 
        3  17564 4 1  10 LYS HZ3  H   9.963 -17.256  12.861 1.00 . D D .  10 LYS HZ3  1 1 
        3  17565 4 1  10 LYS N    N   3.843 -13.754  15.571 1.00 . D D .  10 LYS N    1 1 
        3  17566 4 1  10 LYS NZ   N   9.662 -17.782  13.718 1.00 . D D .  10 LYS NZ   1 1 
        3  17567 4 1  10 LYS O    O   6.649 -11.739  15.425 1.00 . D D .  10 LYS O    1 1 
        3  17568 4 1  11 ALA C    C   5.478 -10.002  13.263 1.00 . D D .  11 ALA C    1 1 
        3  17569 4 1  11 ALA CA   C   5.807 -11.385  12.764 1.00 . D D .  11 ALA CA   1 1 
        3  17570 4 1  11 ALA CB   C   5.197 -11.556  11.362 1.00 . D D .  11 ALA CB   1 1 
        3  17571 4 1  11 ALA H    H   4.668 -13.033  13.346 1.00 . D D .  11 ALA H    1 1 
        3  17572 4 1  11 ALA HA   H   6.883 -11.467  12.695 1.00 . D D .  11 ALA HA   1 1 
        3  17573 4 1  11 ALA HB1  H   4.091 -11.447  11.385 1.00 . D D .  11 ALA HB1  1 1 
        3  17574 4 1  11 ALA HB2  H   5.445 -12.563  10.967 1.00 . D D .  11 ALA HB2  1 1 
        3  17575 4 1  11 ALA HB3  H   5.609 -10.800  10.660 1.00 . D D .  11 ALA HB3  1 1 
        3  17576 4 1  11 ALA N    N   5.355 -12.397  13.693 1.00 . D D .  11 ALA N    1 1 
        3  17577 4 1  11 ALA O    O   6.288  -9.085  13.131 1.00 . D D .  11 ALA O    1 1 
        3  17578 4 1  12 GLU C    C   4.866  -8.093  15.542 1.00 . D D .  12 GLU C    1 1 
        3  17579 4 1  12 GLU CA   C   3.898  -8.553  14.475 1.00 . D D .  12 GLU CA   1 1 
        3  17580 4 1  12 GLU CB   C   2.502  -8.532  15.153 1.00 . D D .  12 GLU CB   1 1 
        3  17581 4 1  12 GLU CD   C   0.058  -8.161  14.851 1.00 . D D .  12 GLU CD   1 1 
        3  17582 4 1  12 GLU CG   C   1.303  -8.769  14.213 1.00 . D D .  12 GLU CG   1 1 
        3  17583 4 1  12 GLU H    H   3.643 -10.576  13.975 1.00 . D D .  12 GLU H    1 1 
        3  17584 4 1  12 GLU HA   H   3.913  -7.820  13.680 1.00 . D D .  12 GLU HA   1 1 
        3  17585 4 1  12 GLU HB2  H   2.458  -9.268  15.983 1.00 . D D .  12 GLU HB2  1 1 
        3  17586 4 1  12 GLU HB3  H   2.371  -7.517  15.603 1.00 . D D .  12 GLU HB3  1 1 
        3  17587 4 1  12 GLU HG2  H   1.476  -8.262  13.239 1.00 . D D .  12 GLU HG2  1 1 
        3  17588 4 1  12 GLU HG3  H   1.157  -9.854  14.029 1.00 . D D .  12 GLU HG3  1 1 
        3  17589 4 1  12 GLU N    N   4.297  -9.824  13.900 1.00 . D D .  12 GLU N    1 1 
        3  17590 4 1  12 GLU O    O   5.158  -6.902  15.646 1.00 . D D .  12 GLU O    1 1 
        3  17591 4 1  12 GLU OE1  O   0.034  -6.910  15.010 1.00 . D D .  12 GLU OE1  1 1 
        3  17592 4 1  12 GLU OE2  O  -0.894  -8.898  15.211 1.00 . D D .  12 GLU OE2  1 1 
        3  17593 4 1  13 GLU C    C   7.608  -8.181  16.856 1.00 . D D .  13 GLU C    1 1 
        3  17594 4 1  13 GLU CA   C   6.305  -8.650  17.444 1.00 . D D .  13 GLU CA   1 1 
        3  17595 4 1  13 GLU CB   C   6.612  -9.750  18.499 1.00 . D D .  13 GLU CB   1 1 
        3  17596 4 1  13 GLU CD   C   7.640 -10.205  20.790 1.00 . D D .  13 GLU CD   1 1 
        3  17597 4 1  13 GLU CG   C   7.363  -9.170  19.724 1.00 . D D .  13 GLU CG   1 1 
        3  17598 4 1  13 GLU H    H   5.186  -9.992  16.263 1.00 . D D .  13 GLU H    1 1 
        3  17599 4 1  13 GLU HA   H   5.860  -7.815  17.962 1.00 . D D .  13 GLU HA   1 1 
        3  17600 4 1  13 GLU HB2  H   5.654 -10.184  18.855 1.00 . D D .  13 GLU HB2  1 1 
        3  17601 4 1  13 GLU HB3  H   7.213 -10.568  18.043 1.00 . D D .  13 GLU HB3  1 1 
        3  17602 4 1  13 GLU HG2  H   8.335  -8.731  19.408 1.00 . D D .  13 GLU HG2  1 1 
        3  17603 4 1  13 GLU HG3  H   6.751  -8.349  20.158 1.00 . D D .  13 GLU HG3  1 1 
        3  17604 4 1  13 GLU N    N   5.397  -9.021  16.374 1.00 . D D .  13 GLU N    1 1 
        3  17605 4 1  13 GLU O    O   8.224  -7.229  17.337 1.00 . D D .  13 GLU O    1 1 
        3  17606 4 1  13 GLU OE1  O   8.543 -11.066  20.610 1.00 . D D .  13 GLU OE1  1 1 
        3  17607 4 1  13 GLU OE2  O   6.990 -10.139  21.869 1.00 . D D .  13 GLU OE2  1 1 
        3  17608 4 1  14 GLU C    C   9.287  -7.091  14.559 1.00 . D D .  14 GLU C    1 1 
        3  17609 4 1  14 GLU CA   C   9.311  -8.492  15.137 1.00 . D D .  14 GLU CA   1 1 
        3  17610 4 1  14 GLU CB   C   9.751  -9.572  14.112 1.00 . D D .  14 GLU CB   1 1 
        3  17611 4 1  14 GLU CD   C  11.888 -10.788  13.486 1.00 . D D .  14 GLU CD   1 1 
        3  17612 4 1  14 GLU CG   C  11.213  -9.434  13.629 1.00 . D D .  14 GLU CG   1 1 
        3  17613 4 1  14 GLU H    H   7.522  -9.563  15.352 1.00 . D D .  14 GLU H    1 1 
        3  17614 4 1  14 GLU HA   H  10.045  -8.493  15.932 1.00 . D D .  14 GLU HA   1 1 
        3  17615 4 1  14 GLU HB2  H   9.639 -10.557  14.623 1.00 . D D .  14 GLU HB2  1 1 
        3  17616 4 1  14 GLU HB3  H   9.068  -9.580  13.236 1.00 . D D .  14 GLU HB3  1 1 
        3  17617 4 1  14 GLU HG2  H  11.233  -8.899  12.657 1.00 . D D .  14 GLU HG2  1 1 
        3  17618 4 1  14 GLU HG3  H  11.782  -8.832  14.370 1.00 . D D .  14 GLU HG3  1 1 
        3  17619 4 1  14 GLU N    N   8.048  -8.813  15.754 1.00 . D D .  14 GLU N    1 1 
        3  17620 4 1  14 GLU O    O  10.317  -6.425  14.505 1.00 . D D .  14 GLU O    1 1 
        3  17621 4 1  14 GLU OE1  O  11.314 -11.713  12.853 1.00 . D D .  14 GLU OE1  1 1 
        3  17622 4 1  14 GLU OE2  O  13.014 -10.954  14.027 1.00 . D D .  14 GLU OE2  1 1 
        3  17623 4 1  15 LEU C    C   8.215  -4.212  14.798 1.00 . D D .  15 LEU C    1 1 
        3  17624 4 1  15 LEU CA   C   7.977  -5.210  13.691 1.00 . D D .  15 LEU CA   1 1 
        3  17625 4 1  15 LEU CB   C   6.597  -4.929  13.048 1.00 . D D .  15 LEU CB   1 1 
        3  17626 4 1  15 LEU CD1  C   7.664  -3.272  11.394 1.00 . D D .  15 LEU CD1  1 1 
        3  17627 4 1  15 LEU CD2  C   5.135  -3.485  11.557 1.00 . D D .  15 LEU CD2  1 1 
        3  17628 4 1  15 LEU CG   C   6.468  -3.565  12.324 1.00 . D D .  15 LEU CG   1 1 
        3  17629 4 1  15 LEU H    H   7.270  -7.123  14.217 1.00 . D D .  15 LEU H    1 1 
        3  17630 4 1  15 LEU HA   H   8.754  -5.082  12.951 1.00 . D D .  15 LEU HA   1 1 
        3  17631 4 1  15 LEU HB2  H   6.410  -5.728  12.298 1.00 . D D .  15 LEU HB2  1 1 
        3  17632 4 1  15 LEU HB3  H   5.799  -5.013  13.818 1.00 . D D .  15 LEU HB3  1 1 
        3  17633 4 1  15 LEU HD11 H   8.593  -3.097  11.975 1.00 . D D .  15 LEU HD11 1 1 
        3  17634 4 1  15 LEU HD12 H   7.477  -2.361  10.788 1.00 . D D .  15 LEU HD12 1 1 
        3  17635 4 1  15 LEU HD13 H   7.836  -4.124  10.701 1.00 . D D .  15 LEU HD13 1 1 
        3  17636 4 1  15 LEU HD21 H   4.279  -3.637  12.247 1.00 . D D .  15 LEU HD21 1 1 
        3  17637 4 1  15 LEU HD22 H   5.090  -4.265  10.767 1.00 . D D .  15 LEU HD22 1 1 
        3  17638 4 1  15 LEU HD23 H   5.019  -2.495  11.069 1.00 . D D .  15 LEU HD23 1 1 
        3  17639 4 1  15 LEU HG   H   6.454  -2.763  13.100 1.00 . D D .  15 LEU HG   1 1 
        3  17640 4 1  15 LEU N    N   8.101  -6.568  14.179 1.00 . D D .  15 LEU N    1 1 
        3  17641 4 1  15 LEU O    O   8.843  -3.172  14.600 1.00 . D D .  15 LEU O    1 1 
        3  17642 4 1  16 GLN C    C   9.346  -3.475  17.552 1.00 . D D .  16 GLN C    1 1 
        3  17643 4 1  16 GLN CA   C   7.890  -3.682  17.190 1.00 . D D .  16 GLN CA   1 1 
        3  17644 4 1  16 GLN CB   C   7.136  -4.267  18.409 1.00 . D D .  16 GLN CB   1 1 
        3  17645 4 1  16 GLN CD   C   4.996  -5.272  19.272 1.00 . D D .  16 GLN CD   1 1 
        3  17646 4 1  16 GLN CG   C   5.631  -4.470  18.133 1.00 . D D .  16 GLN CG   1 1 
        3  17647 4 1  16 GLN H    H   7.336  -5.425  16.178 1.00 . D D .  16 GLN H    1 1 
        3  17648 4 1  16 GLN HA   H   7.470  -2.720  16.936 1.00 . D D .  16 GLN HA   1 1 
        3  17649 4 1  16 GLN HB2  H   7.591  -5.244  18.684 1.00 . D D .  16 GLN HB2  1 1 
        3  17650 4 1  16 GLN HB3  H   7.253  -3.588  19.283 1.00 . D D .  16 GLN HB3  1 1 
        3  17651 4 1  16 GLN HE21 H   3.717  -6.218  17.974 1.00 . D D .  16 GLN HE21 1 1 
        3  17652 4 1  16 GLN HE22 H   3.531  -6.677  19.633 1.00 . D D .  16 GLN HE22 1 1 
        3  17653 4 1  16 GLN HG2  H   5.127  -3.483  18.054 1.00 . D D .  16 GLN HG2  1 1 
        3  17654 4 1  16 GLN HG3  H   5.491  -5.011  17.176 1.00 . D D .  16 GLN HG3  1 1 
        3  17655 4 1  16 GLN N    N   7.764  -4.535  16.026 1.00 . D D .  16 GLN N    1 1 
        3  17656 4 1  16 GLN NE2  N   3.988  -6.121  18.932 1.00 . D D .  16 GLN NE2  1 1 
        3  17657 4 1  16 GLN O    O   9.738  -2.409  18.019 1.00 . D D .  16 GLN O    1 1 
        3  17658 4 1  16 GLN OE1  O   5.400  -5.147  20.434 1.00 . D D .  16 GLN OE1  1 1 
        3  17659 4 1  17 LYS C    C  12.269  -3.427  16.618 1.00 . D D .  17 LYS C    1 1 
        3  17660 4 1  17 LYS CA   C  11.624  -4.468  17.510 1.00 . D D .  17 LYS CA   1 1 
        3  17661 4 1  17 LYS CB   C  12.238  -5.864  17.199 1.00 . D D .  17 LYS CB   1 1 
        3  17662 4 1  17 LYS CD   C  14.254  -7.416  16.940 1.00 . D D .  17 LYS CD   1 1 
        3  17663 4 1  17 LYS CE   C  15.789  -7.559  16.914 1.00 . D D .  17 LYS CE   1 1 
        3  17664 4 1  17 LYS CG   C  13.750  -6.047  17.447 1.00 . D D .  17 LYS CG   1 1 
        3  17665 4 1  17 LYS H    H   9.817  -5.342  16.916 1.00 . D D .  17 LYS H    1 1 
        3  17666 4 1  17 LYS HA   H  11.799  -4.197  18.543 1.00 . D D .  17 LYS HA   1 1 
        3  17667 4 1  17 LYS HB2  H  11.697  -6.621  17.811 1.00 . D D .  17 LYS HB2  1 1 
        3  17668 4 1  17 LYS HB3  H  12.042  -6.102  16.131 1.00 . D D .  17 LYS HB3  1 1 
        3  17669 4 1  17 LYS HD2  H  13.810  -8.222  17.566 1.00 . D D .  17 LYS HD2  1 1 
        3  17670 4 1  17 LYS HD3  H  13.865  -7.540  15.903 1.00 . D D .  17 LYS HD3  1 1 
        3  17671 4 1  17 LYS HE2  H  16.234  -6.679  16.398 1.00 . D D .  17 LYS HE2  1 1 
        3  17672 4 1  17 LYS HE3  H  16.200  -7.620  17.944 1.00 . D D .  17 LYS HE3  1 1 
        3  17673 4 1  17 LYS HG2  H  14.302  -5.246  16.907 1.00 . D D .  17 LYS HG2  1 1 
        3  17674 4 1  17 LYS HG3  H  13.967  -5.938  18.532 1.00 . D D .  17 LYS HG3  1 1 
        3  17675 4 1  17 LYS HZ1  H  15.705  -8.852  15.263 1.00 . D D .  17 LYS HZ1  1 1 
        3  17676 4 1  17 LYS HZ2  H  16.081  -9.653  16.714 1.00 . D D .  17 LYS HZ2  1 1 
        3  17677 4 1  17 LYS HZ3  H  17.255  -8.729  15.965 1.00 . D D .  17 LYS HZ3  1 1 
        3  17678 4 1  17 LYS N    N  10.190  -4.495  17.289 1.00 . D D .  17 LYS N    1 1 
        3  17679 4 1  17 LYS NZ   N  16.225  -8.761  16.171 1.00 . D D .  17 LYS NZ   1 1 
        3  17680 4 1  17 LYS O    O  13.175  -2.698  17.024 1.00 . D D .  17 LYS O    1 1 
        3  17681 4 1  18 VAL C    C  12.008  -0.996  14.770 1.00 . D D .  18 VAL C    1 1 
        3  17682 4 1  18 VAL CA   C  12.339  -2.413  14.374 1.00 . D D .  18 VAL CA   1 1 
        3  17683 4 1  18 VAL CB   C  11.852  -2.710  12.957 1.00 . D D .  18 VAL CB   1 1 
        3  17684 4 1  18 VAL CG1  C  12.561  -1.812  11.920 1.00 . D D .  18 VAL CG1  1 1 
        3  17685 4 1  18 VAL CG2  C  12.131  -4.194  12.642 1.00 . D D .  18 VAL CG2  1 1 
        3  17686 4 1  18 VAL H    H  11.020  -3.874  15.057 1.00 . D D .  18 VAL H    1 1 
        3  17687 4 1  18 VAL HA   H  13.416  -2.519  14.401 1.00 . D D .  18 VAL HA   1 1 
        3  17688 4 1  18 VAL HB   H  10.752  -2.533  12.891 1.00 . D D .  18 VAL HB   1 1 
        3  17689 4 1  18 VAL HG11 H  12.326  -0.741  12.089 1.00 . D D .  18 VAL HG11 1 1 
        3  17690 4 1  18 VAL HG12 H  12.226  -2.076  10.894 1.00 . D D .  18 VAL HG12 1 1 
        3  17691 4 1  18 VAL HG13 H  13.662  -1.945  11.975 1.00 . D D .  18 VAL HG13 1 1 
        3  17692 4 1  18 VAL HG21 H  11.837  -4.425  11.597 1.00 . D D .  18 VAL HG21 1 1 
        3  17693 4 1  18 VAL HG22 H  11.553  -4.863  13.305 1.00 . D D .  18 VAL HG22 1 1 
        3  17694 4 1  18 VAL HG23 H  13.211  -4.424  12.761 1.00 . D D .  18 VAL HG23 1 1 
        3  17695 4 1  18 VAL N    N  11.795  -3.319  15.359 1.00 . D D .  18 VAL N    1 1 
        3  17696 4 1  18 VAL O    O  12.816  -0.099  14.561 1.00 . D D .  18 VAL O    1 1 
        3  17697 4 1  19 LEU C    C  11.415   1.080  16.890 1.00 . D D .  19 LEU C    1 1 
        3  17698 4 1  19 LEU CA   C  10.431   0.547  15.884 1.00 . D D .  19 LEU CA   1 1 
        3  17699 4 1  19 LEU CB   C   9.059   0.564  16.613 1.00 . D D .  19 LEU CB   1 1 
        3  17700 4 1  19 LEU CD1  C   6.585   0.006  16.667 1.00 . D D .  19 LEU CD1  1 1 
        3  17701 4 1  19 LEU CD2  C   7.611   0.855  14.524 1.00 . D D .  19 LEU CD2  1 1 
        3  17702 4 1  19 LEU CG   C   7.858   0.038  15.799 1.00 . D D .  19 LEU CG   1 1 
        3  17703 4 1  19 LEU H    H  10.194  -1.511  15.556 1.00 . D D .  19 LEU H    1 1 
        3  17704 4 1  19 LEU HA   H  10.411   1.217  15.037 1.00 . D D .  19 LEU HA   1 1 
        3  17705 4 1  19 LEU HB2  H   9.132  -0.042  17.543 1.00 . D D .  19 LEU HB2  1 1 
        3  17706 4 1  19 LEU HB3  H   8.834   1.612  16.920 1.00 . D D .  19 LEU HB3  1 1 
        3  17707 4 1  19 LEU HD11 H   5.740  -0.439  16.097 1.00 . D D .  19 LEU HD11 1 1 
        3  17708 4 1  19 LEU HD12 H   6.299   1.035  16.972 1.00 . D D .  19 LEU HD12 1 1 
        3  17709 4 1  19 LEU HD13 H   6.750  -0.601  17.582 1.00 . D D .  19 LEU HD13 1 1 
        3  17710 4 1  19 LEU HD21 H   6.718   0.467  13.988 1.00 . D D .  19 LEU HD21 1 1 
        3  17711 4 1  19 LEU HD22 H   8.478   0.804  13.833 1.00 . D D .  19 LEU HD22 1 1 
        3  17712 4 1  19 LEU HD23 H   7.423   1.920  14.779 1.00 . D D .  19 LEU HD23 1 1 
        3  17713 4 1  19 LEU HG   H   8.078  -1.009  15.491 1.00 . D D .  19 LEU HG   1 1 
        3  17714 4 1  19 LEU N    N  10.838  -0.761  15.404 1.00 . D D .  19 LEU N    1 1 
        3  17715 4 1  19 LEU O    O  11.741   2.264  16.873 1.00 . D D .  19 LEU O    1 1 
        3  17716 4 1  20 GLU C    C  14.162   0.981  18.288 1.00 . D D .  20 GLU C    1 1 
        3  17717 4 1  20 GLU CA   C  12.824   0.582  18.844 1.00 . D D .  20 GLU CA   1 1 
        3  17718 4 1  20 GLU CB   C  13.090  -0.533  19.881 1.00 . D D .  20 GLU CB   1 1 
        3  17719 4 1  20 GLU CD   C  12.155  -1.698  21.853 1.00 . D D .  20 GLU CD   1 1 
        3  17720 4 1  20 GLU CG   C  11.808  -1.115  20.498 1.00 . D D .  20 GLU CG   1 1 
        3  17721 4 1  20 GLU H    H  11.636  -0.758  17.769 1.00 . D D .  20 GLU H    1 1 
        3  17722 4 1  20 GLU HA   H  12.393   1.439  19.343 1.00 . D D .  20 GLU HA   1 1 
        3  17723 4 1  20 GLU HB2  H  13.665  -1.372  19.430 1.00 . D D .  20 GLU HB2  1 1 
        3  17724 4 1  20 GLU HB3  H  13.720  -0.096  20.691 1.00 . D D .  20 GLU HB3  1 1 
        3  17725 4 1  20 GLU HG2  H  11.053  -0.314  20.606 1.00 . D D .  20 GLU HG2  1 1 
        3  17726 4 1  20 GLU HG3  H  11.390  -1.910  19.845 1.00 . D D .  20 GLU HG3  1 1 
        3  17727 4 1  20 GLU N    N  11.913   0.202  17.790 1.00 . D D .  20 GLU N    1 1 
        3  17728 4 1  20 GLU O    O  14.746   1.978  18.717 1.00 . D D .  20 GLU O    1 1 
        3  17729 4 1  20 GLU OE1  O  13.026  -2.601  21.918 1.00 . D D .  20 GLU OE1  1 1 
        3  17730 4 1  20 GLU OE2  O  11.612  -1.206  22.883 1.00 . D D .  20 GLU OE2  1 1 
        3  17731 4 1  21 GLU C    C  15.729   1.730  15.803 1.00 . D D .  21 GLU C    1 1 
        3  17732 4 1  21 GLU CA   C  15.905   0.486  16.619 1.00 . D D .  21 GLU CA   1 1 
        3  17733 4 1  21 GLU CB   C  16.374  -0.641  15.665 1.00 . D D .  21 GLU CB   1 1 
        3  17734 4 1  21 GLU CD   C  18.650  -1.105  16.618 1.00 . D D .  21 GLU CD   1 1 
        3  17735 4 1  21 GLU CG   C  17.273  -1.690  16.348 1.00 . D D .  21 GLU CG   1 1 
        3  17736 4 1  21 GLU H    H  14.169  -0.622  17.020 1.00 . D D .  21 GLU H    1 1 
        3  17737 4 1  21 GLU HA   H  16.667   0.688  17.359 1.00 . D D .  21 GLU HA   1 1 
        3  17738 4 1  21 GLU HB2  H  15.481  -1.138  15.230 1.00 . D D .  21 GLU HB2  1 1 
        3  17739 4 1  21 GLU HB3  H  16.960  -0.216  14.820 1.00 . D D .  21 GLU HB3  1 1 
        3  17740 4 1  21 GLU HG2  H  16.806  -2.030  17.296 1.00 . D D .  21 GLU HG2  1 1 
        3  17741 4 1  21 GLU HG3  H  17.392  -2.570  15.680 1.00 . D D .  21 GLU HG3  1 1 
        3  17742 4 1  21 GLU N    N  14.665   0.198  17.307 1.00 . D D .  21 GLU N    1 1 
        3  17743 4 1  21 GLU O    O  16.624   2.564  15.748 1.00 . D D .  21 GLU O    1 1 
        3  17744 4 1  21 GLU OE1  O  19.366  -0.719  15.653 1.00 . D D .  21 GLU OE1  1 1 
        3  17745 4 1  21 GLU OE2  O  19.073  -1.059  17.802 1.00 . D D .  21 GLU OE2  1 1 
        3  17746 4 1  22 ALA C    C  14.321   4.330  15.142 1.00 . D D .  22 ALA C    1 1 
        3  17747 4 1  22 ALA CA   C  14.240   3.057  14.355 1.00 . D D .  22 ALA CA   1 1 
        3  17748 4 1  22 ALA CB   C  12.833   2.989  13.737 1.00 . D D .  22 ALA CB   1 1 
        3  17749 4 1  22 ALA H    H  13.852   1.199  15.201 1.00 . D D .  22 ALA H    1 1 
        3  17750 4 1  22 ALA HA   H  14.975   3.105  13.563 1.00 . D D .  22 ALA HA   1 1 
        3  17751 4 1  22 ALA HB1  H  12.646   3.869  13.084 1.00 . D D .  22 ALA HB1  1 1 
        3  17752 4 1  22 ALA HB2  H  12.056   2.965  14.528 1.00 . D D .  22 ALA HB2  1 1 
        3  17753 4 1  22 ALA HB3  H  12.727   2.070  13.124 1.00 . D D .  22 ALA HB3  1 1 
        3  17754 4 1  22 ALA N    N  14.559   1.913  15.170 1.00 . D D .  22 ALA N    1 1 
        3  17755 4 1  22 ALA O    O  14.762   5.334  14.610 1.00 . D D .  22 ALA O    1 1 
        3  17756 4 1  23 SER C    C  15.482   5.950  17.407 1.00 . D D .  23 SER C    1 1 
        3  17757 4 1  23 SER CA   C  14.050   5.495  17.286 1.00 . D D .  23 SER CA   1 1 
        3  17758 4 1  23 SER CB   C  13.592   5.206  18.733 1.00 . D D .  23 SER CB   1 1 
        3  17759 4 1  23 SER H    H  13.480   3.541  16.853 1.00 . D D .  23 SER H    1 1 
        3  17760 4 1  23 SER HA   H  13.453   6.282  16.846 1.00 . D D .  23 SER HA   1 1 
        3  17761 4 1  23 SER HB2  H  14.363   4.629  19.287 1.00 . D D .  23 SER HB2  1 1 
        3  17762 4 1  23 SER HB3  H  13.418   6.161  19.277 1.00 . D D .  23 SER HB3  1 1 
        3  17763 4 1  23 SER HG   H  12.399   3.987  19.611 1.00 . D D .  23 SER HG   1 1 
        3  17764 4 1  23 SER N    N  13.937   4.329  16.434 1.00 . D D .  23 SER N    1 1 
        3  17765 4 1  23 SER O    O  15.798   7.127  17.273 1.00 . D D .  23 SER O    1 1 
        3  17766 4 1  23 SER OG   O  12.406   4.424  18.746 1.00 . D D .  23 SER OG   1 1 
        3  17767 4 1  24 LYS C    C  18.407   5.585  16.570 1.00 . D D .  24 LYS C    1 1 
        3  17768 4 1  24 LYS CA   C  17.789   5.158  17.870 1.00 . D D .  24 LYS CA   1 1 
        3  17769 4 1  24 LYS CB   C  18.442   3.814  18.313 1.00 . D D .  24 LYS CB   1 1 
        3  17770 4 1  24 LYS CD   C  20.597   2.407  18.293 1.00 . D D .  24 LYS CD   1 1 
        3  17771 4 1  24 LYS CE   C  20.403   1.454  19.486 1.00 . D D .  24 LYS CE   1 1 
        3  17772 4 1  24 LYS CG   C  19.978   3.808  18.470 1.00 . D D .  24 LYS CG   1 1 
        3  17773 4 1  24 LYS H    H  16.059   4.026  17.661 1.00 . D D .  24 LYS H    1 1 
        3  17774 4 1  24 LYS HA   H  17.930   5.931  18.609 1.00 . D D .  24 LYS HA   1 1 
        3  17775 4 1  24 LYS HB2  H  17.985   3.495  19.275 1.00 . D D .  24 LYS HB2  1 1 
        3  17776 4 1  24 LYS HB3  H  18.184   3.037  17.559 1.00 . D D .  24 LYS HB3  1 1 
        3  17777 4 1  24 LYS HD2  H  20.177   1.945  17.370 1.00 . D D .  24 LYS HD2  1 1 
        3  17778 4 1  24 LYS HD3  H  21.689   2.548  18.127 1.00 . D D .  24 LYS HD3  1 1 
        3  17779 4 1  24 LYS HE2  H  20.888   1.870  20.394 1.00 . D D .  24 LYS HE2  1 1 
        3  17780 4 1  24 LYS HE3  H  19.324   1.291  19.688 1.00 . D D .  24 LYS HE3  1 1 
        3  17781 4 1  24 LYS HG2  H  20.433   4.445  17.678 1.00 . D D .  24 LYS HG2  1 1 
        3  17782 4 1  24 LYS HG3  H  20.269   4.248  19.448 1.00 . D D .  24 LYS HG3  1 1 
        3  17783 4 1  24 LYS HZ1  H  20.954  -0.474  20.074 1.00 . D D .  24 LYS HZ1  1 1 
        3  17784 4 1  24 LYS HZ2  H  22.006   0.213  18.932 1.00 . D D .  24 LYS HZ2  1 1 
        3  17785 4 1  24 LYS HZ3  H  20.432  -0.356  18.475 1.00 . D D .  24 LYS HZ3  1 1 
        3  17786 4 1  24 LYS N    N  16.376   4.975  17.658 1.00 . D D .  24 LYS N    1 1 
        3  17787 4 1  24 LYS NZ   N  21.006   0.131  19.218 1.00 . D D .  24 LYS NZ   1 1 
        3  17788 4 1  24 LYS O    O  19.122   6.580  16.512 1.00 . D D .  24 LYS O    1 1 
        3  17789 4 1  25 LYS C    C  18.277   6.275  13.578 1.00 . D D .  25 LYS C    1 1 
        3  17790 4 1  25 LYS CA   C  18.748   4.996  14.208 1.00 . D D .  25 LYS CA   1 1 
        3  17791 4 1  25 LYS CB   C  18.463   3.869  13.179 1.00 . D D .  25 LYS CB   1 1 
        3  17792 4 1  25 LYS CD   C  18.858   1.553  12.243 1.00 . D D .  25 LYS CD   1 1 
        3  17793 4 1  25 LYS CE   C  19.021   0.037  12.466 1.00 . D D .  25 LYS CE   1 1 
        3  17794 4 1  25 LYS CG   C  19.019   2.463  13.480 1.00 . D D .  25 LYS CG   1 1 
        3  17795 4 1  25 LYS H    H  17.520   4.027  15.583 1.00 . D D .  25 LYS H    1 1 
        3  17796 4 1  25 LYS HA   H  19.815   5.079  14.359 1.00 . D D .  25 LYS HA   1 1 
        3  17797 4 1  25 LYS HB2  H  17.365   3.791  13.018 1.00 . D D .  25 LYS HB2  1 1 
        3  17798 4 1  25 LYS HB3  H  18.927   4.181  12.211 1.00 . D D .  25 LYS HB3  1 1 
        3  17799 4 1  25 LYS HD2  H  17.838   1.710  11.821 1.00 . D D .  25 LYS HD2  1 1 
        3  17800 4 1  25 LYS HD3  H  19.585   1.886  11.466 1.00 . D D .  25 LYS HD3  1 1 
        3  17801 4 1  25 LYS HE2  H  18.173  -0.367  13.056 1.00 . D D .  25 LYS HE2  1 1 
        3  17802 4 1  25 LYS HE3  H  19.049  -0.479  11.481 1.00 . D D .  25 LYS HE3  1 1 
        3  17803 4 1  25 LYS HG2  H  20.096   2.542  13.746 1.00 . D D .  25 LYS HG2  1 1 
        3  17804 4 1  25 LYS HG3  H  18.483   2.022  14.345 1.00 . D D .  25 LYS HG3  1 1 
        3  17805 4 1  25 LYS HZ1  H  21.019   0.383  12.947 1.00 . D D .  25 LYS HZ1  1 1 
        3  17806 4 1  25 LYS HZ2  H  20.600  -1.238  12.876 1.00 . D D .  25 LYS HZ2  1 1 
        3  17807 4 1  25 LYS HZ3  H  20.060  -0.335  14.226 1.00 . D D .  25 LYS HZ3  1 1 
        3  17808 4 1  25 LYS N    N  18.135   4.819  15.496 1.00 . D D .  25 LYS N    1 1 
        3  17809 4 1  25 LYS NZ   N  20.262  -0.301  13.185 1.00 . D D .  25 LYS NZ   1 1 
        3  17810 4 1  25 LYS O    O  19.094   6.993  13.026 1.00 . D D .  25 LYS O    1 1 
        3  17811 4 1  26 ALA C    C  16.872   9.016  13.555 1.00 . D D .  26 ALA C    1 1 
        3  17812 4 1  26 ALA CA   C  16.417   7.740  12.927 1.00 . D D .  26 ALA CA   1 1 
        3  17813 4 1  26 ALA CB   C  14.882   7.781  12.883 1.00 . D D .  26 ALA CB   1 1 
        3  17814 4 1  26 ALA H    H  16.294   6.035  14.116 1.00 . D D .  26 ALA H    1 1 
        3  17815 4 1  26 ALA HA   H  16.791   7.720  11.912 1.00 . D D .  26 ALA HA   1 1 
        3  17816 4 1  26 ALA HB1  H  14.529   8.657  12.296 1.00 . D D .  26 ALA HB1  1 1 
        3  17817 4 1  26 ALA HB2  H  14.447   7.844  13.903 1.00 . D D .  26 ALA HB2  1 1 
        3  17818 4 1  26 ALA HB3  H  14.499   6.863  12.392 1.00 . D D .  26 ALA HB3  1 1 
        3  17819 4 1  26 ALA N    N  16.968   6.599  13.628 1.00 . D D .  26 ALA N    1 1 
        3  17820 4 1  26 ALA O    O  17.201   9.964  12.853 1.00 . D D .  26 ALA O    1 1 
        3  17821 4 1  27 VAL C    C  18.872  10.468  15.284 1.00 . D D .  27 VAL C    1 1 
        3  17822 4 1  27 VAL CA   C  17.398  10.275  15.554 1.00 . D D .  27 VAL CA   1 1 
        3  17823 4 1  27 VAL CB   C  17.064  10.315  17.044 1.00 . D D .  27 VAL CB   1 1 
        3  17824 4 1  27 VAL CG1  C  17.937   9.401  17.923 1.00 . D D .  27 VAL CG1  1 1 
        3  17825 4 1  27 VAL CG2  C  17.149  11.771  17.500 1.00 . D D .  27 VAL CG2  1 1 
        3  17826 4 1  27 VAL H    H  16.681   8.305  15.485 1.00 . D D .  27 VAL H    1 1 
        3  17827 4 1  27 VAL HA   H  16.876  11.096  15.080 1.00 . D D .  27 VAL HA   1 1 
        3  17828 4 1  27 VAL HB   H  16.004   9.988  17.163 1.00 . D D .  27 VAL HB   1 1 
        3  17829 4 1  27 VAL HG11 H  17.582   9.425  18.974 1.00 . D D .  27 VAL HG11 1 1 
        3  17830 4 1  27 VAL HG12 H  19.000   9.723  17.913 1.00 . D D .  27 VAL HG12 1 1 
        3  17831 4 1  27 VAL HG13 H  17.877   8.354  17.570 1.00 . D D .  27 VAL HG13 1 1 
        3  17832 4 1  27 VAL HG21 H  16.368  12.356  16.968 1.00 . D D .  27 VAL HG21 1 1 
        3  17833 4 1  27 VAL HG22 H  18.139  12.211  17.263 1.00 . D D .  27 VAL HG22 1 1 
        3  17834 4 1  27 VAL HG23 H  16.985  11.856  18.591 1.00 . D D .  27 VAL HG23 1 1 
        3  17835 4 1  27 VAL N    N  16.947   9.070  14.901 1.00 . D D .  27 VAL N    1 1 
        3  17836 4 1  27 VAL O    O  19.354  11.583  15.091 1.00 . D D .  27 VAL O    1 1 
        3  17837 4 1  28 GLU C    C  21.388   9.683  13.617 1.00 . D D .  28 GLU C    1 1 
        3  17838 4 1  28 GLU CA   C  21.058   9.386  15.060 1.00 . D D .  28 GLU CA   1 1 
        3  17839 4 1  28 GLU CB   C  21.728   8.081  15.564 1.00 . D D .  28 GLU CB   1 1 
        3  17840 4 1  28 GLU CD   C  23.379   9.131  17.158 1.00 . D D .  28 GLU CD   1 1 
        3  17841 4 1  28 GLU CG   C  23.210   8.193  15.971 1.00 . D D .  28 GLU CG   1 1 
        3  17842 4 1  28 GLU H    H  19.222   8.452  15.360 1.00 . D D .  28 GLU H    1 1 
        3  17843 4 1  28 GLU HA   H  21.421  10.194  15.664 1.00 . D D .  28 GLU HA   1 1 
        3  17844 4 1  28 GLU HB2  H  21.192   7.756  16.482 1.00 . D D .  28 GLU HB2  1 1 
        3  17845 4 1  28 GLU HB3  H  21.603   7.281  14.803 1.00 . D D .  28 GLU HB3  1 1 
        3  17846 4 1  28 GLU HG2  H  23.587   7.186  16.253 1.00 . D D .  28 GLU HG2  1 1 
        3  17847 4 1  28 GLU HG3  H  23.807   8.541  15.105 1.00 . D D .  28 GLU HG3  1 1 
        3  17848 4 1  28 GLU N    N  19.632   9.354  15.231 1.00 . D D .  28 GLU N    1 1 
        3  17849 4 1  28 GLU O    O  22.461  10.206  13.318 1.00 . D D .  28 GLU O    1 1 
        3  17850 4 1  28 GLU OE1  O  23.532  10.368  16.944 1.00 . D D .  28 GLU OE1  1 1 
        3  17851 4 1  28 GLU OE2  O  23.352   8.651  18.321 1.00 . D D .  28 GLU OE2  1 1 
        3  17852 4 1  29 ALA C    C  20.775  10.959  10.902 1.00 . D D .  29 ALA C    1 1 
        3  17853 4 1  29 ALA CA   C  20.553   9.532  11.274 1.00 . D D .  29 ALA CA   1 1 
        3  17854 4 1  29 ALA CB   C  19.285   9.063  10.545 1.00 . D D .  29 ALA CB   1 1 
        3  17855 4 1  29 ALA H    H  19.590   8.956  13.008 1.00 . D D .  29 ALA H    1 1 
        3  17856 4 1  29 ALA HA   H  21.408   8.952  10.956 1.00 . D D .  29 ALA HA   1 1 
        3  17857 4 1  29 ALA HB1  H  18.430   9.750  10.724 1.00 . D D .  29 ALA HB1  1 1 
        3  17858 4 1  29 ALA HB2  H  18.994   8.049  10.880 1.00 . D D .  29 ALA HB2  1 1 
        3  17859 4 1  29 ALA HB3  H  19.475   9.012   9.461 1.00 . D D .  29 ALA HB3  1 1 
        3  17860 4 1  29 ALA N    N  20.434   9.396  12.705 1.00 . D D .  29 ALA N    1 1 
        3  17861 4 1  29 ALA O    O  21.544  11.284  10.003 1.00 . D D .  29 ALA O    1 1 
        3  17862 4 1  30 GLU C    C  21.421  13.885  11.781 1.00 . D D .  30 GLU C    1 1 
        3  17863 4 1  30 GLU CA   C  20.109  13.235  11.374 1.00 . D D .  30 GLU CA   1 1 
        3  17864 4 1  30 GLU CB   C  18.897  13.838  12.098 1.00 . D D .  30 GLU CB   1 1 
        3  17865 4 1  30 GLU CD   C  17.158  14.219  10.239 1.00 . D D .  30 GLU CD   1 1 
        3  17866 4 1  30 GLU CG   C  18.162  14.836  11.205 1.00 . D D .  30 GLU CG   1 1 
        3  17867 4 1  30 GLU H    H  19.497  11.526  12.370 1.00 . D D .  30 GLU H    1 1 
        3  17868 4 1  30 GLU HA   H  19.980  13.350  10.304 1.00 . D D .  30 GLU HA   1 1 
        3  17869 4 1  30 GLU HB2  H  18.169  13.040  12.373 1.00 . D D .  30 GLU HB2  1 1 
        3  17870 4 1  30 GLU HB3  H  19.212  14.330  13.042 1.00 . D D .  30 GLU HB3  1 1 
        3  17871 4 1  30 GLU HG2  H  17.617  15.521  11.885 1.00 . D D .  30 GLU HG2  1 1 
        3  17872 4 1  30 GLU HG3  H  18.912  15.395  10.611 1.00 . D D .  30 GLU HG3  1 1 
        3  17873 4 1  30 GLU N    N  20.113  11.842  11.650 1.00 . D D .  30 GLU N    1 1 
        3  17874 4 1  30 GLU O    O  21.742  14.996  11.359 1.00 . D D .  30 GLU O    1 1 
        3  17875 4 1  30 GLU OE1  O  17.549  13.486   9.298 1.00 . D D .  30 GLU OE1  1 1 
        3  17876 4 1  30 GLU OE2  O  15.962  14.576  10.396 1.00 . D D .  30 GLU OE2  1 1 
        3  17877 4 1  31 ARG C    C  24.541  13.426  12.014 1.00 . D D .  31 ARG C    1 1 
        3  17878 4 1  31 ARG CA   C  23.509  13.751  13.059 1.00 . D D .  31 ARG CA   1 1 
        3  17879 4 1  31 ARG CB   C  23.999  13.271  14.449 1.00 . D D .  31 ARG CB   1 1 
        3  17880 4 1  31 ARG CD   C  21.815  13.190  15.788 1.00 . D D .  31 ARG CD   1 1 
        3  17881 4 1  31 ARG CG   C  23.204  13.819  15.653 1.00 . D D .  31 ARG CG   1 1 
        3  17882 4 1  31 ARG CZ   C  20.942  12.877  18.132 1.00 . D D .  31 ARG CZ   1 1 
        3  17883 4 1  31 ARG H    H  22.061  12.246  12.831 1.00 . D D .  31 ARG H    1 1 
        3  17884 4 1  31 ARG HA   H  23.421  14.828  13.113 1.00 . D D .  31 ARG HA   1 1 
        3  17885 4 1  31 ARG HB2  H  23.990  12.160  14.476 1.00 . D D .  31 ARG HB2  1 1 
        3  17886 4 1  31 ARG HB3  H  25.055  13.602  14.586 1.00 . D D .  31 ARG HB3  1 1 
        3  17887 4 1  31 ARG HD2  H  21.163  13.468  14.934 1.00 . D D .  31 ARG HD2  1 1 
        3  17888 4 1  31 ARG HD3  H  21.904  12.088  15.801 1.00 . D D .  31 ARG HD3  1 1 
        3  17889 4 1  31 ARG HE   H  20.547  14.473  16.922 1.00 . D D .  31 ARG HE   1 1 
        3  17890 4 1  31 ARG HG2  H  23.788  13.573  16.572 1.00 . D D .  31 ARG HG2  1 1 
        3  17891 4 1  31 ARG HG3  H  23.130  14.925  15.576 1.00 . D D .  31 ARG HG3  1 1 
        3  17892 4 1  31 ARG HH11 H  22.400  11.390  17.710 1.00 . D D .  31 ARG HH11 1 1 
        3  17893 4 1  31 ARG HH12 H  21.537  11.177  19.154 1.00 . D D .  31 ARG HH12 1 1 
        3  17894 4 1  31 ARG HH21 H  19.280  13.914  18.870 1.00 . D D .  31 ARG HH21 1 1 
        3  17895 4 1  31 ARG HH22 H  19.877  12.633  19.868 1.00 . D D .  31 ARG HH22 1 1 
        3  17896 4 1  31 ARG N    N  22.246  13.206  12.612 1.00 . D D .  31 ARG N    1 1 
        3  17897 4 1  31 ARG NE   N  21.122  13.664  17.032 1.00 . D D .  31 ARG NE   1 1 
        3  17898 4 1  31 ARG NH1  N  21.692  11.764  18.356 1.00 . D D .  31 ARG NH1  1 1 
        3  17899 4 1  31 ARG NH2  N  19.991  13.223  19.043 1.00 . D D .  31 ARG NH2  1 1 
        3  17900 4 1  31 ARG O    O  25.283  12.450  12.108 1.00 . D D .  31 ARG O    1 1 
        3  17901 4 1  32 GLY C    C  24.873  14.920   8.774 1.00 . D D .  32 GLY C    1 1 
        3  17902 4 1  32 GLY CA   C  25.488  14.121   9.873 1.00 . D D .  32 GLY CA   1 1 
        3  17903 4 1  32 GLY H    H  23.969  15.058  10.943 1.00 . D D .  32 GLY H    1 1 
        3  17904 4 1  32 GLY HA2  H  26.455  14.531  10.127 1.00 . D D .  32 GLY HA2  1 1 
        3  17905 4 1  32 GLY HA3  H  25.498  13.078   9.584 1.00 . D D .  32 GLY HA3  1 1 
        3  17906 4 1  32 GLY N    N  24.612  14.293  10.996 1.00 . D D .  32 GLY N    1 1 
        3  17907 4 1  32 GLY O    O  25.582  15.517   7.963 1.00 . D D .  32 GLY O    1 1 
        3  17908 4 1  33 ALA C    C  22.639  17.064   7.818 1.00 . D D .  33 ALA C    1 1 
        3  17909 4 1  33 ALA CA   C  22.755  15.557   7.674 1.00 . D D .  33 ALA CA   1 1 
        3  17910 4 1  33 ALA CB   C  21.319  15.000   7.639 1.00 . D D .  33 ALA CB   1 1 
        3  17911 4 1  33 ALA H    H  22.965  14.539   9.454 1.00 . D D .  33 ALA H    1 1 
        3  17912 4 1  33 ALA HA   H  23.262  15.290   6.761 1.00 . D D .  33 ALA HA   1 1 
        3  17913 4 1  33 ALA HB1  H  20.760  15.275   8.561 1.00 . D D .  33 ALA HB1  1 1 
        3  17914 4 1  33 ALA HB2  H  21.333  13.891   7.573 1.00 . D D .  33 ALA HB2  1 1 
        3  17915 4 1  33 ALA HB3  H  20.760  15.391   6.763 1.00 . D D .  33 ALA HB3  1 1 
        3  17916 4 1  33 ALA N    N  23.523  14.979   8.750 1.00 . D D .  33 ALA N    1 1 
        3  17917 4 1  33 ALA O    O  22.653  17.564   8.944 1.00 . D D .  33 ALA O    1 1 
        3  17918 4 1  34 PRO C    C  21.025  19.772   7.047 1.00 . D D .  34 PRO C    1 1 
        3  17919 4 1  34 PRO CA   C  22.438  19.281   6.802 1.00 . D D .  34 PRO CA   1 1 
        3  17920 4 1  34 PRO CB   C  22.936  19.752   5.422 1.00 . D D .  34 PRO CB   1 1 
        3  17921 4 1  34 PRO CD   C  22.870  17.366   5.383 1.00 . D D .  34 PRO CD   1 1 
        3  17922 4 1  34 PRO CG   C  22.669  18.576   4.476 1.00 . D D .  34 PRO CG   1 1 
        3  17923 4 1  34 PRO HA   H  23.076  19.675   7.583 1.00 . D D .  34 PRO HA   1 1 
        3  17924 4 1  34 PRO HB2  H  22.465  20.695   5.078 1.00 . D D .  34 PRO HB2  1 1 
        3  17925 4 1  34 PRO HB3  H  24.035  19.906   5.479 1.00 . D D .  34 PRO HB3  1 1 
        3  17926 4 1  34 PRO HD2  H  22.205  16.526   5.089 1.00 . D D .  34 PRO HD2  1 1 
        3  17927 4 1  34 PRO HD3  H  23.935  17.041   5.358 1.00 . D D .  34 PRO HD3  1 1 
        3  17928 4 1  34 PRO HG2  H  21.611  18.604   4.135 1.00 . D D .  34 PRO HG2  1 1 
        3  17929 4 1  34 PRO HG3  H  23.347  18.574   3.599 1.00 . D D .  34 PRO HG3  1 1 
        3  17930 4 1  34 PRO N    N  22.546  17.831   6.736 1.00 . D D .  34 PRO N    1 1 
        3  17931 4 1  34 PRO O    O  20.273  19.943   6.085 1.00 . D D .  34 PRO O    1 1 
        3  17932 4 1  35 GLY C    C  18.673  19.785   9.495 1.00 . D D .  35 GLY C    1 1 
        3  17933 4 1  35 GLY CA   C  19.415  20.727   8.631 1.00 . D D .  35 GLY CA   1 1 
        3  17934 4 1  35 GLY H    H  21.275  19.909   9.081 1.00 . D D .  35 GLY H    1 1 
        3  17935 4 1  35 GLY HA2  H  19.632  21.620   9.197 1.00 . D D .  35 GLY HA2  1 1 
        3  17936 4 1  35 GLY HA3  H  18.824  20.905   7.744 1.00 . D D .  35 GLY HA3  1 1 
        3  17937 4 1  35 GLY N    N  20.671  20.093   8.302 1.00 . D D .  35 GLY N    1 1 
        3  17938 4 1  35 GLY O    O  17.497  19.547   9.251 1.00 . D D .  35 GLY O    1 1 
        3  17939 4 1  36 ALA C    C  17.525  18.393  11.948 1.00 . D D .  36 ALA C    1 1 
        3  17940 4 1  36 ALA CA   C  18.880  18.141  11.329 1.00 . D D .  36 ALA CA   1 1 
        3  17941 4 1  36 ALA CB   C  19.868  17.753  12.448 1.00 . D D .  36 ALA CB   1 1 
        3  17942 4 1  36 ALA H    H  20.292  19.537  10.726 1.00 . D D .  36 ALA H    1 1 
        3  17943 4 1  36 ALA HA   H  18.784  17.331  10.630 1.00 . D D .  36 ALA HA   1 1 
        3  17944 4 1  36 ALA HB1  H  20.021  18.604  13.145 1.00 . D D .  36 ALA HB1  1 1 
        3  17945 4 1  36 ALA HB2  H  20.848  17.473  12.006 1.00 . D D .  36 ALA HB2  1 1 
        3  17946 4 1  36 ALA HB3  H  19.488  16.883  13.023 1.00 . D D .  36 ALA HB3  1 1 
        3  17947 4 1  36 ALA N    N  19.356  19.236  10.524 1.00 . D D .  36 ALA N    1 1 
        3  17948 4 1  36 ALA O    O  17.393  19.186  12.883 1.00 . D D .  36 ALA O    1 1 
        3  17949 4 1  37 ALA C    C  14.646  17.029  12.787 1.00 . D D .  37 ALA C    1 1 
        3  17950 4 1  37 ALA CA   C  15.103  17.964  11.708 1.00 . D D .  37 ALA CA   1 1 
        3  17951 4 1  37 ALA CB   C  14.206  17.737  10.474 1.00 . D D .  37 ALA CB   1 1 
        3  17952 4 1  37 ALA H    H  16.629  17.029  10.697 1.00 . D D .  37 ALA H    1 1 
        3  17953 4 1  37 ALA HA   H  14.990  18.983  12.055 1.00 . D D .  37 ALA HA   1 1 
        3  17954 4 1  37 ALA HB1  H  14.302  16.700  10.082 1.00 . D D .  37 ALA HB1  1 1 
        3  17955 4 1  37 ALA HB2  H  14.502  18.434   9.660 1.00 . D D .  37 ALA HB2  1 1 
        3  17956 4 1  37 ALA HB3  H  13.138  17.922  10.718 1.00 . D D .  37 ALA HB3  1 1 
        3  17957 4 1  37 ALA N    N  16.487  17.718  11.410 1.00 . D D .  37 ALA N    1 1 
        3  17958 4 1  37 ALA O    O  14.196  17.462  13.853 1.00 . D D .  37 ALA O    1 1 
        3  17959 4 1  38 LEU C    C  15.456  14.414  14.396 1.00 . D D .  38 LEU C    1 1 
        3  17960 4 1  38 LEU CA   C  14.316  14.658  13.436 1.00 . D D .  38 LEU CA   1 1 
        3  17961 4 1  38 LEU CB   C  13.984  13.366  12.646 1.00 . D D .  38 LEU CB   1 1 
        3  17962 4 1  38 LEU CD1  C  12.700  11.246  12.286 1.00 . D D .  38 LEU CD1  1 1 
        3  17963 4 1  38 LEU CD2  C  13.470  11.746  14.633 1.00 . D D .  38 LEU CD2  1 1 
        3  17964 4 1  38 LEU CG   C  13.003  12.362  13.299 1.00 . D D .  38 LEU CG   1 1 
        3  17965 4 1  38 LEU H    H  15.148  15.358  11.675 1.00 . D D .  38 LEU H    1 1 
        3  17966 4 1  38 LEU HA   H  13.443  14.996  13.976 1.00 . D D .  38 LEU HA   1 1 
        3  17967 4 1  38 LEU HB2  H  13.517  13.690  11.685 1.00 . D D .  38 LEU HB2  1 1 
        3  17968 4 1  38 LEU HB3  H  14.922  12.844  12.353 1.00 . D D .  38 LEU HB3  1 1 
        3  17969 4 1  38 LEU HD11 H  12.034  10.488  12.740 1.00 . D D .  38 LEU HD11 1 1 
        3  17970 4 1  38 LEU HD12 H  13.640  10.744  11.970 1.00 . D D .  38 LEU HD12 1 1 
        3  17971 4 1  38 LEU HD13 H  12.204  11.657  11.380 1.00 . D D .  38 LEU HD13 1 1 
        3  17972 4 1  38 LEU HD21 H  14.447  11.234  14.490 1.00 . D D .  38 LEU HD21 1 1 
        3  17973 4 1  38 LEU HD22 H  12.733  10.999  14.994 1.00 . D D .  38 LEU HD22 1 1 
        3  17974 4 1  38 LEU HD23 H  13.596  12.522  15.415 1.00 . D D .  38 LEU HD23 1 1 
        3  17975 4 1  38 LEU HG   H  12.049  12.899  13.494 1.00 . D D .  38 LEU HG   1 1 
        3  17976 4 1  38 LEU N    N  14.739  15.708  12.541 1.00 . D D .  38 LEU N    1 1 
        3  17977 4 1  38 LEU O    O  16.070  13.353  14.455 1.00 . D D .  38 LEU O    1 1 
        3  17978 4 1  39 ILE C    C  16.525  14.973  17.448 1.00 . D D .  39 ILE C    1 1 
        3  17979 4 1  39 ILE CA   C  16.953  15.399  16.056 1.00 . D D .  39 ILE CA   1 1 
        3  17980 4 1  39 ILE CB   C  17.639  16.770  16.032 1.00 . D D .  39 ILE CB   1 1 
        3  17981 4 1  39 ILE CD1  C  19.855  18.034  16.436 1.00 . D D .  39 ILE CD1  1 1 
        3  17982 4 1  39 ILE CG1  C  19.101  16.705  16.547 1.00 . D D .  39 ILE CG1  1 1 
        3  17983 4 1  39 ILE CG2  C  16.763  17.847  16.719 1.00 . D D .  39 ILE CG2  1 1 
        3  17984 4 1  39 ILE H    H  15.318  16.307  15.103 1.00 . D D .  39 ILE H    1 1 
        3  17985 4 1  39 ILE HA   H  17.649  14.661  15.677 1.00 . D D .  39 ILE HA   1 1 
        3  17986 4 1  39 ILE HB   H  17.715  17.065  14.956 1.00 . D D .  39 ILE HB   1 1 
        3  17987 4 1  39 ILE HD11 H  19.416  18.799  17.112 1.00 . D D .  39 ILE HD11 1 1 
        3  17988 4 1  39 ILE HD12 H  20.921  17.901  16.720 1.00 . D D .  39 ILE HD12 1 1 
        3  17989 4 1  39 ILE HD13 H  19.814  18.424  15.398 1.00 . D D .  39 ILE HD13 1 1 
        3  17990 4 1  39 ILE HG12 H  19.111  16.376  17.609 1.00 . D D .  39 ILE HG12 1 1 
        3  17991 4 1  39 ILE HG13 H  19.640  15.945  15.940 1.00 . D D .  39 ILE HG13 1 1 
        3  17992 4 1  39 ILE HG21 H  15.759  17.898  16.249 1.00 . D D .  39 ILE HG21 1 1 
        3  17993 4 1  39 ILE HG22 H  17.230  18.848  16.613 1.00 . D D .  39 ILE HG22 1 1 
        3  17994 4 1  39 ILE HG23 H  16.640  17.640  17.801 1.00 . D D .  39 ILE HG23 1 1 
        3  17995 4 1  39 ILE N    N  15.796  15.433  15.197 1.00 . D D .  39 ILE N    1 1 
        3  17996 4 1  39 ILE O    O  17.354  14.769  18.342 1.00 . D D .  39 ILE O    1 1 
        3  17997 4 1  40 SER C    C  14.548  13.142  19.292 1.00 . D D .  40 SER C    1 1 
        3  17998 4 1  40 SER CA   C  14.628  14.612  18.965 1.00 . D D .  40 SER CA   1 1 
        3  17999 4 1  40 SER CB   C  13.214  15.213  19.048 1.00 . D D .  40 SER CB   1 1 
        3  18000 4 1  40 SER H    H  14.553  14.976  16.926 1.00 . D D .  40 SER H    1 1 
        3  18001 4 1  40 SER HA   H  15.252  15.104  19.700 1.00 . D D .  40 SER HA   1 1 
        3  18002 4 1  40 SER HB2  H  12.508  14.636  18.414 1.00 . D D .  40 SER HB2  1 1 
        3  18003 4 1  40 SER HB3  H  12.846  15.196  20.098 1.00 . D D .  40 SER HB3  1 1 
        3  18004 4 1  40 SER HG   H  12.578  17.035  19.115 1.00 . D D .  40 SER HG   1 1 
        3  18005 4 1  40 SER N    N  15.203  14.837  17.666 1.00 . D D .  40 SER N    1 1 
        3  18006 4 1  40 SER O    O  13.892  12.379  18.593 1.00 . D D .  40 SER O    1 1 
        3  18007 4 1  40 SER OG   O  13.239  16.555  18.570 1.00 . D D .  40 SER OG   1 1 
        3  18008 4 1  41 TYR C    C  13.991  10.834  21.433 1.00 . D D .  41 TYR C    1 1 
        3  18009 4 1  41 TYR CA   C  15.291  11.339  20.831 1.00 . D D .  41 TYR CA   1 1 
        3  18010 4 1  41 TYR CB   C  16.521  11.077  21.763 1.00 . D D .  41 TYR CB   1 1 
        3  18011 4 1  41 TYR CD1  C  16.275   8.520  21.673 1.00 . D D .  41 TYR CD1  1 1 
        3  18012 4 1  41 TYR CD2  C  16.967   9.572  23.739 1.00 . D D .  41 TYR CD2  1 1 
        3  18013 4 1  41 TYR CE1  C  16.291   7.268  22.305 1.00 . D D .  41 TYR CE1  1 1 
        3  18014 4 1  41 TYR CE2  C  16.995   8.322  24.370 1.00 . D D .  41 TYR CE2  1 1 
        3  18015 4 1  41 TYR CG   C  16.586   9.694  22.390 1.00 . D D .  41 TYR CG   1 1 
        3  18016 4 1  41 TYR CZ   C  16.639   7.169  23.659 1.00 . D D .  41 TYR CZ   1 1 
        3  18017 4 1  41 TYR H    H  15.733  13.375  20.934 1.00 . D D .  41 TYR H    1 1 
        3  18018 4 1  41 TYR HA   H  15.448  10.752  19.934 1.00 . D D .  41 TYR HA   1 1 
        3  18019 4 1  41 TYR HB2  H  17.450  11.212  21.170 1.00 . D D .  41 TYR HB2  1 1 
        3  18020 4 1  41 TYR HB3  H  16.530  11.828  22.581 1.00 . D D .  41 TYR HB3  1 1 
        3  18021 4 1  41 TYR HD1  H  15.990   8.572  20.631 1.00 . D D .  41 TYR HD1  1 1 
        3  18022 4 1  41 TYR HD2  H  17.233  10.453  24.306 1.00 . D D .  41 TYR HD2  1 1 
        3  18023 4 1  41 TYR HE1  H  16.025   6.386  21.738 1.00 . D D .  41 TYR HE1  1 1 
        3  18024 4 1  41 TYR HE2  H  17.279   8.257  25.412 1.00 . D D .  41 TYR HE2  1 1 
        3  18025 4 1  41 TYR HH   H  16.223   5.257  23.742 1.00 . D D .  41 TYR HH   1 1 
        3  18026 4 1  41 TYR N    N  15.203  12.723  20.399 1.00 . D D .  41 TYR N    1 1 
        3  18027 4 1  41 TYR O    O  13.482   9.861  20.880 1.00 . D D .  41 TYR O    1 1 
        3  18028 4 1  41 TYR OH   O  16.650   5.920  24.321 1.00 . D D .  41 TYR OH   1 1 
        3  18029 4 1  42 PRO C    C  11.001  10.776  22.210 1.00 . D D .  42 PRO C    1 1 
        3  18030 4 1  42 PRO CA   C  12.219  10.677  23.103 1.00 . D D .  42 PRO CA   1 1 
        3  18031 4 1  42 PRO CB   C  11.993  11.419  24.431 1.00 . D D .  42 PRO CB   1 1 
        3  18032 4 1  42 PRO CD   C  13.810  12.497  23.291 1.00 . D D .  42 PRO CD   1 1 
        3  18033 4 1  42 PRO CG   C  12.638  12.796  24.227 1.00 . D D .  42 PRO CG   1 1 
        3  18034 4 1  42 PRO HA   H  12.450   9.627  23.234 1.00 . D D .  42 PRO HA   1 1 
        3  18035 4 1  42 PRO HB2  H  10.921  11.494  24.709 1.00 . D D .  42 PRO HB2  1 1 
        3  18036 4 1  42 PRO HB3  H  12.531  10.876  25.238 1.00 . D D .  42 PRO HB3  1 1 
        3  18037 4 1  42 PRO HD2  H  14.033  13.376  22.649 1.00 . D D .  42 PRO HD2  1 1 
        3  18038 4 1  42 PRO HD3  H  14.708  12.204  23.876 1.00 . D D .  42 PRO HD3  1 1 
        3  18039 4 1  42 PRO HG2  H  11.915  13.467  23.710 1.00 . D D .  42 PRO HG2  1 1 
        3  18040 4 1  42 PRO HG3  H  12.952  13.268  25.180 1.00 . D D .  42 PRO HG3  1 1 
        3  18041 4 1  42 PRO N    N  13.367  11.349  22.496 1.00 . D D .  42 PRO N    1 1 
        3  18042 4 1  42 PRO O    O  10.029  10.055  22.426 1.00 . D D .  42 PRO O    1 1 
        3  18043 4 1  43 ASP C    C  10.194  10.904  19.077 1.00 . D D .  43 ASP C    1 1 
        3  18044 4 1  43 ASP CA   C   9.971  11.830  20.233 1.00 . D D .  43 ASP CA   1 1 
        3  18045 4 1  43 ASP CB   C   9.928  13.221  19.544 1.00 . D D .  43 ASP CB   1 1 
        3  18046 4 1  43 ASP CG   C   9.717  14.341  20.533 1.00 . D D .  43 ASP CG   1 1 
        3  18047 4 1  43 ASP H    H  11.798  12.293  21.112 1.00 . D D .  43 ASP H    1 1 
        3  18048 4 1  43 ASP HA   H   9.020  11.613  20.701 1.00 . D D .  43 ASP HA   1 1 
        3  18049 4 1  43 ASP HB2  H  10.869  13.406  18.983 1.00 . D D .  43 ASP HB2  1 1 
        3  18050 4 1  43 ASP HB3  H   9.084  13.235  18.818 1.00 . D D .  43 ASP HB3  1 1 
        3  18051 4 1  43 ASP N    N  11.033  11.661  21.197 1.00 . D D .  43 ASP N    1 1 
        3  18052 4 1  43 ASP O    O   9.315  10.745  18.232 1.00 . D D .  43 ASP O    1 1 
        3  18053 4 1  43 ASP OD1  O  10.641  14.619  21.342 1.00 . D D .  43 ASP OD1  1 1 
        3  18054 4 1  43 ASP OD2  O   8.632  14.980  20.492 1.00 . D D .  43 ASP OD2  1 1 
        3  18055 4 1  44 ALA C    C  10.939   8.261  17.695 1.00 . D D .  44 ALA C    1 1 
        3  18056 4 1  44 ALA CA   C  11.754   9.519  17.789 1.00 . D D .  44 ALA CA   1 1 
        3  18057 4 1  44 ALA CB   C  13.240   9.127  17.764 1.00 . D D .  44 ALA CB   1 1 
        3  18058 4 1  44 ALA H    H  12.093  10.368  19.668 1.00 . D D .  44 ALA H    1 1 
        3  18059 4 1  44 ALA HA   H  11.540  10.128  16.920 1.00 . D D .  44 ALA HA   1 1 
        3  18060 4 1  44 ALA HB1  H  13.487   8.590  16.823 1.00 . D D .  44 ALA HB1  1 1 
        3  18061 4 1  44 ALA HB2  H  13.505   8.482  18.626 1.00 . D D .  44 ALA HB2  1 1 
        3  18062 4 1  44 ALA HB3  H  13.872  10.039  17.805 1.00 . D D .  44 ALA HB3  1 1 
        3  18063 4 1  44 ALA N    N  11.381  10.275  18.967 1.00 . D D .  44 ALA N    1 1 
        3  18064 4 1  44 ALA O    O  10.617   7.790  16.608 1.00 . D D .  44 ALA O    1 1 
        3  18065 4 1  45 ILE C    C   8.279   6.883  18.632 1.00 . D D .  45 ILE C    1 1 
        3  18066 4 1  45 ILE CA   C   9.718   6.530  18.965 1.00 . D D .  45 ILE CA   1 1 
        3  18067 4 1  45 ILE CB   C   9.890   5.902  20.358 1.00 . D D .  45 ILE CB   1 1 
        3  18068 4 1  45 ILE CD1  C   8.078   4.049  20.839 1.00 . D D .  45 ILE CD1  1 1 
        3  18069 4 1  45 ILE CG1  C   9.520   4.392  20.448 1.00 . D D .  45 ILE CG1  1 1 
        3  18070 4 1  45 ILE CG2  C   9.280   6.776  21.477 1.00 . D D .  45 ILE CG2  1 1 
        3  18071 4 1  45 ILE H    H  10.807   8.141  19.721 1.00 . D D .  45 ILE H    1 1 
        3  18072 4 1  45 ILE HA   H  10.080   5.830  18.229 1.00 . D D .  45 ILE HA   1 1 
        3  18073 4 1  45 ILE HB   H  10.997   5.915  20.532 1.00 . D D .  45 ILE HB   1 1 
        3  18074 4 1  45 ILE HD11 H   7.368   4.369  20.055 1.00 . D D .  45 ILE HD11 1 1 
        3  18075 4 1  45 ILE HD12 H   7.975   2.949  20.957 1.00 . D D .  45 ILE HD12 1 1 
        3  18076 4 1  45 ILE HD13 H   7.800   4.522  21.804 1.00 . D D .  45 ILE HD13 1 1 
        3  18077 4 1  45 ILE HG12 H   9.769   3.904  19.479 1.00 . D D .  45 ILE HG12 1 1 
        3  18078 4 1  45 ILE HG13 H  10.184   3.937  21.218 1.00 . D D .  45 ILE HG13 1 1 
        3  18079 4 1  45 ILE HG21 H   8.175   6.814  21.398 1.00 . D D .  45 ILE HG21 1 1 
        3  18080 4 1  45 ILE HG22 H   9.672   7.813  21.435 1.00 . D D .  45 ILE HG22 1 1 
        3  18081 4 1  45 ILE HG23 H   9.541   6.354  22.471 1.00 . D D .  45 ILE HG23 1 1 
        3  18082 4 1  45 ILE N    N  10.537   7.719  18.860 1.00 . D D .  45 ILE N    1 1 
        3  18083 4 1  45 ILE O    O   7.421   6.036  18.375 1.00 . D D .  45 ILE O    1 1 
        3  18084 4 1  46 TRP C    C   6.481   8.583  16.843 1.00 . D D .  46 TRP C    1 1 
        3  18085 4 1  46 TRP CA   C   6.621   8.657  18.333 1.00 . D D .  46 TRP CA   1 1 
        3  18086 4 1  46 TRP CB   C   6.290  10.074  18.878 1.00 . D D .  46 TRP CB   1 1 
        3  18087 4 1  46 TRP CD1  C   3.811  10.751  19.347 1.00 . D D .  46 TRP CD1  1 1 
        3  18088 4 1  46 TRP CD2  C   4.797   9.528  20.949 1.00 . D D .  46 TRP CD2  1 1 
        3  18089 4 1  46 TRP CE2  C   3.483   9.838  21.364 1.00 . D D .  46 TRP CE2  1 1 
        3  18090 4 1  46 TRP CE3  C   5.639   8.759  21.744 1.00 . D D .  46 TRP CE3  1 1 
        3  18091 4 1  46 TRP CG   C   4.992  10.143  19.663 1.00 . D D .  46 TRP CG   1 1 
        3  18092 4 1  46 TRP CH2  C   3.832   8.593  23.377 1.00 . D D .  46 TRP CH2  1 1 
        3  18093 4 1  46 TRP CZ2  C   2.992   9.387  22.583 1.00 . D D .  46 TRP CZ2  1 1 
        3  18094 4 1  46 TRP CZ3  C   5.135   8.280  22.961 1.00 . D D .  46 TRP CZ3  1 1 
        3  18095 4 1  46 TRP H    H   8.646   8.894  18.770 1.00 . D D .  46 TRP H    1 1 
        3  18096 4 1  46 TRP HA   H   5.935   7.957  18.773 1.00 . D D .  46 TRP HA   1 1 
        3  18097 4 1  46 TRP HB2  H   7.094  10.371  19.584 1.00 . D D .  46 TRP HB2  1 1 
        3  18098 4 1  46 TRP HB3  H   6.275  10.828  18.060 1.00 . D D .  46 TRP HB3  1 1 
        3  18099 4 1  46 TRP HD1  H   3.621  11.264  18.413 1.00 . D D .  46 TRP HD1  1 1 
        3  18100 4 1  46 TRP HE1  H   2.075  11.120  20.504 1.00 . D D .  46 TRP HE1  1 1 
        3  18101 4 1  46 TRP HE3  H   6.649   8.522  21.449 1.00 . D D .  46 TRP HE3  1 1 
        3  18102 4 1  46 TRP HH2  H   3.472   8.222  24.326 1.00 . D D .  46 TRP HH2  1 1 
        3  18103 4 1  46 TRP HZ2  H   1.997   9.626  22.928 1.00 . D D .  46 TRP HZ2  1 1 
        3  18104 4 1  46 TRP HZ3  H   5.761   7.660  23.585 1.00 . D D .  46 TRP HZ3  1 1 
        3  18105 4 1  46 TRP N    N   7.947   8.193  18.644 1.00 . D D .  46 TRP N    1 1 
        3  18106 4 1  46 TRP NE1  N   2.902  10.597  20.376 1.00 . D D .  46 TRP NE1  1 1 
        3  18107 4 1  46 TRP O    O   5.568   7.928  16.345 1.00 . D D .  46 TRP O    1 1 
        3  18108 4 1  47 TRP C    C   7.637   7.820  14.139 1.00 . D D .  47 TRP C    1 1 
        3  18109 4 1  47 TRP CA   C   7.613   9.212  14.704 1.00 . D D .  47 TRP CA   1 1 
        3  18110 4 1  47 TRP CB   C   8.938   9.928  14.291 1.00 . D D .  47 TRP CB   1 1 
        3  18111 4 1  47 TRP CD1  C   8.773  10.664  11.796 1.00 . D D .  47 TRP CD1  1 1 
        3  18112 4 1  47 TRP CD2  C  10.181   8.963  12.185 1.00 . D D .  47 TRP CD2  1 1 
        3  18113 4 1  47 TRP CE2  C  10.180   9.242  10.801 1.00 . D D .  47 TRP CE2  1 1 
        3  18114 4 1  47 TRP CE3  C  10.960   7.934  12.710 1.00 . D D .  47 TRP CE3  1 1 
        3  18115 4 1  47 TRP CG   C   9.282   9.904  12.805 1.00 . D D .  47 TRP CG   1 1 
        3  18116 4 1  47 TRP CH2  C  11.724   7.446  10.445 1.00 . D D .  47 TRP CH2  1 1 
        3  18117 4 1  47 TRP CZ2  C  10.953   8.495   9.920 1.00 . D D .  47 TRP CZ2  1 1 
        3  18118 4 1  47 TRP CZ3  C  11.719   7.163  11.818 1.00 . D D .  47 TRP CZ3  1 1 
        3  18119 4 1  47 TRP H    H   8.183   9.667  16.641 1.00 . D D .  47 TRP H    1 1 
        3  18120 4 1  47 TRP HA   H   6.760   9.731  14.281 1.00 . D D .  47 TRP HA   1 1 
        3  18121 4 1  47 TRP HB2  H   8.863  10.991  14.599 1.00 . D D .  47 TRP HB2  1 1 
        3  18122 4 1  47 TRP HB3  H   9.784   9.466  14.840 1.00 . D D .  47 TRP HB3  1 1 
        3  18123 4 1  47 TRP HD1  H   8.033  11.437  11.915 1.00 . D D .  47 TRP HD1  1 1 
        3  18124 4 1  47 TRP HE1  H   9.010  10.651   9.735 1.00 . D D .  47 TRP HE1  1 1 
        3  18125 4 1  47 TRP HE3  H  10.981   7.716  13.765 1.00 . D D .  47 TRP HE3  1 1 
        3  18126 4 1  47 TRP HH2  H  12.314   6.839   9.777 1.00 . D D .  47 TRP HH2  1 1 
        3  18127 4 1  47 TRP HZ2  H  10.946   8.683   8.857 1.00 . D D .  47 TRP HZ2  1 1 
        3  18128 4 1  47 TRP HZ3  H  12.307   6.342  12.197 1.00 . D D .  47 TRP HZ3  1 1 
        3  18129 4 1  47 TRP N    N   7.464   9.188  16.143 1.00 . D D .  47 TRP N    1 1 
        3  18130 4 1  47 TRP NE1  N   9.323  10.299  10.593 1.00 . D D .  47 TRP NE1  1 1 
        3  18131 4 1  47 TRP O    O   6.953   7.554  13.160 1.00 . D D .  47 TRP O    1 1 
        3  18132 4 1  48 SER C    C   7.436   4.752  13.970 1.00 . D D .  48 SER C    1 1 
        3  18133 4 1  48 SER CA   C   8.674   5.604  14.122 1.00 . D D .  48 SER CA   1 1 
        3  18134 4 1  48 SER CB   C   9.811   4.794  14.803 1.00 . D D .  48 SER CB   1 1 
        3  18135 4 1  48 SER H    H   8.960   7.084  15.556 1.00 . D D .  48 SER H    1 1 
        3  18136 4 1  48 SER HA   H   9.007   5.819  13.114 1.00 . D D .  48 SER HA   1 1 
        3  18137 4 1  48 SER HB2  H   9.912   3.805  14.305 1.00 . D D .  48 SER HB2  1 1 
        3  18138 4 1  48 SER HB3  H  10.766   5.348  14.670 1.00 . D D .  48 SER HB3  1 1 
        3  18139 4 1  48 SER HG   H  10.387   4.134  16.532 1.00 . D D .  48 SER HG   1 1 
        3  18140 4 1  48 SER N    N   8.414   6.888  14.742 1.00 . D D .  48 SER N    1 1 
        3  18141 4 1  48 SER O    O   7.414   3.811  13.175 1.00 . D D .  48 SER O    1 1 
        3  18142 4 1  48 SER OG   O   9.604   4.601  16.200 1.00 . D D .  48 SER OG   1 1 
        3  18143 4 1  49 VAL C    C   4.502   4.859  13.198 1.00 . D D .  49 VAL C    1 1 
        3  18144 4 1  49 VAL CA   C   5.066   4.462  14.533 1.00 . D D .  49 VAL CA   1 1 
        3  18145 4 1  49 VAL CB   C   4.123   4.802  15.672 1.00 . D D .  49 VAL CB   1 1 
        3  18146 4 1  49 VAL CG1  C   2.669   4.381  15.378 1.00 . D D .  49 VAL CG1  1 1 
        3  18147 4 1  49 VAL CG2  C   4.666   4.064  16.908 1.00 . D D .  49 VAL CG2  1 1 
        3  18148 4 1  49 VAL H    H   6.402   5.876  15.308 1.00 . D D .  49 VAL H    1 1 
        3  18149 4 1  49 VAL HA   H   5.216   3.392  14.503 1.00 . D D .  49 VAL HA   1 1 
        3  18150 4 1  49 VAL HB   H   4.130   5.900  15.845 1.00 . D D .  49 VAL HB   1 1 
        3  18151 4 1  49 VAL HG11 H   2.230   4.976  14.549 1.00 . D D .  49 VAL HG11 1 1 
        3  18152 4 1  49 VAL HG12 H   2.029   4.535  16.273 1.00 . D D .  49 VAL HG12 1 1 
        3  18153 4 1  49 VAL HG13 H   2.616   3.306  15.103 1.00 . D D .  49 VAL HG13 1 1 
        3  18154 4 1  49 VAL HG21 H   3.975   4.211  17.763 1.00 . D D .  49 VAL HG21 1 1 
        3  18155 4 1  49 VAL HG22 H   5.681   4.426  17.179 1.00 . D D .  49 VAL HG22 1 1 
        3  18156 4 1  49 VAL HG23 H   4.723   2.974  16.699 1.00 . D D .  49 VAL HG23 1 1 
        3  18157 4 1  49 VAL N    N   6.354   5.086  14.704 1.00 . D D .  49 VAL N    1 1 
        3  18158 4 1  49 VAL O    O   4.142   3.991  12.400 1.00 . D D .  49 VAL O    1 1 
        3  18159 4 1  50 GLU C    C   5.139   6.604  10.652 1.00 . D D .  50 GLU C    1 1 
        3  18160 4 1  50 GLU CA   C   3.980   6.644  11.619 1.00 . D D .  50 GLU CA   1 1 
        3  18161 4 1  50 GLU CB   C   3.297   8.027  11.726 1.00 . D D .  50 GLU CB   1 1 
        3  18162 4 1  50 GLU CD   C   1.154   9.220  12.342 1.00 . D D .  50 GLU CD   1 1 
        3  18163 4 1  50 GLU CG   C   1.944   7.924  12.466 1.00 . D D .  50 GLU CG   1 1 
        3  18164 4 1  50 GLU H    H   4.912   6.863  13.447 1.00 . D D .  50 GLU H    1 1 
        3  18165 4 1  50 GLU HA   H   3.231   5.956  11.247 1.00 . D D .  50 GLU HA   1 1 
        3  18166 4 1  50 GLU HB2  H   3.961   8.753  12.241 1.00 . D D .  50 GLU HB2  1 1 
        3  18167 4 1  50 GLU HB3  H   3.105   8.430  10.706 1.00 . D D .  50 GLU HB3  1 1 
        3  18168 4 1  50 GLU HG2  H   1.342   7.104  12.019 1.00 . D D .  50 GLU HG2  1 1 
        3  18169 4 1  50 GLU HG3  H   2.109   7.701  13.538 1.00 . D D .  50 GLU HG3  1 1 
        3  18170 4 1  50 GLU N    N   4.467   6.168  12.886 1.00 . D D .  50 GLU N    1 1 
        3  18171 4 1  50 GLU O    O   5.655   7.615  10.191 1.00 . D D .  50 GLU O    1 1 
        3  18172 4 1  50 GLU OE1  O   1.644  10.258  12.856 1.00 . D D .  50 GLU OE1  1 1 
        3  18173 4 1  50 GLU OE2  O   0.036   9.185  11.759 1.00 . D D .  50 GLU OE2  1 1 
        3  18174 4 1  51 THR C    C   6.511   3.647   9.081 1.00 . D D .  51 THR C    1 1 
        3  18175 4 1  51 THR CA   C   6.695   5.088   9.472 1.00 . D D .  51 THR CA   1 1 
        3  18176 4 1  51 THR CB   C   8.076   5.244  10.108 1.00 . D D .  51 THR CB   1 1 
        3  18177 4 1  51 THR CG2  C   9.208   4.924   9.108 1.00 . D D .  51 THR CG2  1 1 
        3  18178 4 1  51 THR H    H   5.152   4.596  10.801 1.00 . D D .  51 THR H    1 1 
        3  18179 4 1  51 THR HA   H   6.600   5.709   8.589 1.00 . D D .  51 THR HA   1 1 
        3  18180 4 1  51 THR HB   H   8.173   4.570  10.986 1.00 . D D .  51 THR HB   1 1 
        3  18181 4 1  51 THR HG1  H   7.419   6.966  10.768 1.00 . D D .  51 THR HG1  1 1 
        3  18182 4 1  51 THR HG21 H  10.197   5.079   9.589 1.00 . D D .  51 THR HG21 1 1 
        3  18183 4 1  51 THR HG22 H   9.140   5.599   8.228 1.00 . D D .  51 THR HG22 1 1 
        3  18184 4 1  51 THR HG23 H   9.155   3.874   8.755 1.00 . D D .  51 THR HG23 1 1 
        3  18185 4 1  51 THR N    N   5.603   5.375  10.364 1.00 . D D .  51 THR N    1 1 
        3  18186 4 1  51 THR O    O   6.476   3.315   7.900 1.00 . D D .  51 THR O    1 1 
        3  18187 4 1  51 THR OG1  O   8.285   6.572  10.570 1.00 . D D .  51 THR OG1  1 1 
        3  18188 4 1  52 ALA C    C   5.077   0.895   9.105 1.00 . D D .  52 ALA C    1 1 
        3  18189 4 1  52 ALA CA   C   6.326   1.306   9.839 1.00 . D D .  52 ALA CA   1 1 
        3  18190 4 1  52 ALA CB   C   6.360   0.516  11.157 1.00 . D D .  52 ALA CB   1 1 
        3  18191 4 1  52 ALA H    H   6.381   3.020  11.035 1.00 . D D .  52 ALA H    1 1 
        3  18192 4 1  52 ALA HA   H   7.176   1.035   9.228 1.00 . D D .  52 ALA HA   1 1 
        3  18193 4 1  52 ALA HB1  H   5.509   0.800  11.812 1.00 . D D .  52 ALA HB1  1 1 
        3  18194 4 1  52 ALA HB2  H   7.309   0.719  11.694 1.00 . D D .  52 ALA HB2  1 1 
        3  18195 4 1  52 ALA HB3  H   6.301  -0.575  10.957 1.00 . D D .  52 ALA HB3  1 1 
        3  18196 4 1  52 ALA N    N   6.373   2.737  10.075 1.00 . D D .  52 ALA N    1 1 
        3  18197 4 1  52 ALA O    O   5.005  -0.186   8.529 1.00 . D D .  52 ALA O    1 1 
        3  18198 4 1  53 THR C    C   2.873   2.123   7.039 1.00 . D D .  53 THR C    1 1 
        3  18199 4 1  53 THR CA   C   2.804   1.615   8.459 1.00 . D D .  53 THR CA   1 1 
        3  18200 4 1  53 THR CB   C   1.776   2.440   9.222 1.00 . D D .  53 THR CB   1 1 
        3  18201 4 1  53 THR CG2  C   1.384   1.664  10.495 1.00 . D D .  53 THR CG2  1 1 
        3  18202 4 1  53 THR H    H   4.093   2.628   9.631 1.00 . D D .  53 THR H    1 1 
        3  18203 4 1  53 THR HA   H   2.527   0.570   8.428 1.00 . D D .  53 THR HA   1 1 
        3  18204 4 1  53 THR HB   H   0.863   2.615   8.605 1.00 . D D .  53 THR HB   1 1 
        3  18205 4 1  53 THR HG1  H   1.608   4.291   9.773 1.00 . D D .  53 THR HG1  1 1 
        3  18206 4 1  53 THR HG21 H   0.616   2.220  11.073 1.00 . D D .  53 THR HG21 1 1 
        3  18207 4 1  53 THR HG22 H   2.265   1.502  11.151 1.00 . D D .  53 THR HG22 1 1 
        3  18208 4 1  53 THR HG23 H   0.962   0.673  10.222 1.00 . D D .  53 THR HG23 1 1 
        3  18209 4 1  53 THR N    N   4.062   1.770   9.122 1.00 . D D .  53 THR N    1 1 
        3  18210 4 1  53 THR O    O   1.881   2.016   6.319 1.00 . D D .  53 THR O    1 1 
        3  18211 4 1  53 THR OG1  O   2.347   3.689   9.627 1.00 . D D .  53 THR OG1  1 1 
        3  18212 4 1  54 THR C    C   3.204   4.418   5.070 1.00 . D D .  54 THR C    1 1 
        3  18213 4 1  54 THR CA   C   4.225   3.325   5.316 1.00 . D D .  54 THR CA   1 1 
        3  18214 4 1  54 THR CB   C   4.343   2.341   4.136 1.00 . D D .  54 THR CB   1 1 
        3  18215 4 1  54 THR CG2  C   5.787   1.820   4.082 1.00 . D D .  54 THR CG2  1 1 
        3  18216 4 1  54 THR H    H   4.830   2.723   7.203 1.00 . D D .  54 THR H    1 1 
        3  18217 4 1  54 THR HA   H   5.170   3.840   5.387 1.00 . D D .  54 THR HA   1 1 
        3  18218 4 1  54 THR HB   H   4.120   2.846   3.167 1.00 . D D .  54 THR HB   1 1 
        3  18219 4 1  54 THR HG1  H   2.646   1.551   4.567 1.00 . D D .  54 THR HG1  1 1 
        3  18220 4 1  54 THR HG21 H   6.060   1.315   5.032 1.00 . D D .  54 THR HG21 1 1 
        3  18221 4 1  54 THR HG22 H   6.483   2.665   3.902 1.00 . D D .  54 THR HG22 1 1 
        3  18222 4 1  54 THR HG23 H   5.900   1.097   3.248 1.00 . D D .  54 THR HG23 1 1 
        3  18223 4 1  54 THR N    N   4.023   2.701   6.613 1.00 . D D .  54 THR N    1 1 
        3  18224 4 1  54 THR O    O   2.705   4.586   3.965 1.00 . D D .  54 THR O    1 1 
        3  18225 4 1  54 THR OG1  O   3.501   1.199   4.269 1.00 . D D .  54 THR OG1  1 1 
        3  18226 4 1  55 VAL C    C   2.297   7.417   5.350 1.00 . D D .  55 VAL C    1 1 
        3  18227 4 1  55 VAL CA   C   1.825   6.181   6.073 1.00 . D D .  55 VAL CA   1 1 
        3  18228 4 1  55 VAL CB   C   1.333   6.499   7.477 1.00 . D D .  55 VAL CB   1 1 
        3  18229 4 1  55 VAL CG1  C   2.479   6.832   8.446 1.00 . D D .  55 VAL CG1  1 1 
        3  18230 4 1  55 VAL CG2  C   0.255   7.602   7.469 1.00 . D D .  55 VAL CG2  1 1 
        3  18231 4 1  55 VAL H    H   3.269   5.035   7.020 1.00 . D D .  55 VAL H    1 1 
        3  18232 4 1  55 VAL HA   H   1.002   5.776   5.497 1.00 . D D .  55 VAL HA   1 1 
        3  18233 4 1  55 VAL HB   H   0.863   5.565   7.853 1.00 . D D .  55 VAL HB   1 1 
        3  18234 4 1  55 VAL HG11 H   3.007   7.762   8.144 1.00 . D D .  55 VAL HG11 1 1 
        3  18235 4 1  55 VAL HG12 H   3.214   6.011   8.541 1.00 . D D .  55 VAL HG12 1 1 
        3  18236 4 1  55 VAL HG13 H   2.039   7.024   9.447 1.00 . D D .  55 VAL HG13 1 1 
        3  18237 4 1  55 VAL HG21 H  -0.196   7.715   8.478 1.00 . D D .  55 VAL HG21 1 1 
        3  18238 4 1  55 VAL HG22 H  -0.549   7.362   6.741 1.00 . D D .  55 VAL HG22 1 1 
        3  18239 4 1  55 VAL HG23 H   0.701   8.581   7.193 1.00 . D D .  55 VAL HG23 1 1 
        3  18240 4 1  55 VAL N    N   2.867   5.186   6.125 1.00 . D D .  55 VAL N    1 1 
        3  18241 4 1  55 VAL O    O   1.539   8.051   4.622 1.00 . D D .  55 VAL O    1 1 
        3  18242 4 1  56 GLY C    C   4.349  10.028   5.794 1.00 . D D .  56 GLY C    1 1 
        3  18243 4 1  56 GLY CA   C   4.136   8.922   4.828 1.00 . D D .  56 GLY CA   1 1 
        3  18244 4 1  56 GLY H    H   4.158   7.364   6.209 1.00 . D D .  56 GLY H    1 1 
        3  18245 4 1  56 GLY HA2  H   5.101   8.609   4.458 1.00 . D D .  56 GLY HA2  1 1 
        3  18246 4 1  56 GLY HA3  H   3.474   9.263   4.042 1.00 . D D .  56 GLY HA3  1 1 
        3  18247 4 1  56 GLY N    N   3.569   7.806   5.542 1.00 . D D .  56 GLY N    1 1 
        3  18248 4 1  56 GLY O    O   5.462  10.220   6.278 1.00 . D D .  56 GLY O    1 1 
        3  18249 4 1  57 TYR C    C   3.597  11.259   8.417 1.00 . D D .  57 TYR C    1 1 
        3  18250 4 1  57 TYR CA   C   3.406  11.897   7.051 1.00 . D D .  57 TYR CA   1 1 
        3  18251 4 1  57 TYR CB   C   2.212  12.920   7.009 1.00 . D D .  57 TYR CB   1 1 
        3  18252 4 1  57 TYR CD1  C   0.851  12.441   9.049 1.00 . D D .  57 TYR CD1  1 1 
        3  18253 4 1  57 TYR CD2  C   0.038  11.587   6.930 1.00 . D D .  57 TYR CD2  1 1 
        3  18254 4 1  57 TYR CE1  C  -0.028  11.599   9.727 1.00 . D D .  57 TYR CE1  1 1 
        3  18255 4 1  57 TYR CE2  C  -0.909  10.805   7.615 1.00 . D D .  57 TYR CE2  1 1 
        3  18256 4 1  57 TYR CG   C   0.961  12.368   7.649 1.00 . D D .  57 TYR CG   1 1 
        3  18257 4 1  57 TYR CZ   C  -0.889  10.765   9.017 1.00 . D D .  57 TYR CZ   1 1 
        3  18258 4 1  57 TYR H    H   2.388  10.628   5.722 1.00 . D D .  57 TYR H    1 1 
        3  18259 4 1  57 TYR HA   H   4.310  12.435   6.795 1.00 . D D .  57 TYR HA   1 1 
        3  18260 4 1  57 TYR HB2  H   2.497  13.845   7.549 1.00 . D D .  57 TYR HB2  1 1 
        3  18261 4 1  57 TYR HB3  H   1.988  13.180   5.952 1.00 . D D .  57 TYR HB3  1 1 
        3  18262 4 1  57 TYR HD1  H   1.570  12.999   9.628 1.00 . D D .  57 TYR HD1  1 1 
        3  18263 4 1  57 TYR HD2  H   0.127  11.497   5.857 1.00 . D D .  57 TYR HD2  1 1 
        3  18264 4 1  57 TYR HE1  H   0.036  11.529  10.804 1.00 . D D .  57 TYR HE1  1 1 
        3  18265 4 1  57 TYR HE2  H  -1.551  10.139   7.060 1.00 . D D .  57 TYR HE2  1 1 
        3  18266 4 1  57 TYR HH   H  -1.051   9.590  10.535 1.00 . D D .  57 TYR HH   1 1 
        3  18267 4 1  57 TYR N    N   3.292  10.807   6.108 1.00 . D D .  57 TYR N    1 1 
        3  18268 4 1  57 TYR O    O   3.010  10.218   8.699 1.00 . D D .  57 TYR O    1 1 
        3  18269 4 1  57 TYR OH   O  -1.613   9.805   9.748 1.00 . D D .  57 TYR OH   1 1 
        3  18270 4 1  58 GLY C    C   5.009  12.377  11.505 1.00 . D D .  58 GLY C    1 1 
        3  18271 4 1  58 GLY CA   C   4.561  11.276  10.617 1.00 . D D .  58 GLY CA   1 1 
        3  18272 4 1  58 GLY H    H   5.038  12.589   9.057 1.00 . D D .  58 GLY H    1 1 
        3  18273 4 1  58 GLY HA2  H   3.594  10.935  10.972 1.00 . D D .  58 GLY HA2  1 1 
        3  18274 4 1  58 GLY HA3  H   5.316  10.503  10.589 1.00 . D D .  58 GLY HA3  1 1 
        3  18275 4 1  58 GLY N    N   4.435  11.833   9.290 1.00 . D D .  58 GLY N    1 1 
        3  18276 4 1  58 GLY O    O   5.803  12.173  12.424 1.00 . D D .  58 GLY O    1 1 
        3  18277 4 1  59 ASP C    C   6.329  15.209  11.310 1.00 . D D .  59 ASP C    1 1 
        3  18278 4 1  59 ASP CA   C   4.939  14.877  11.788 1.00 . D D .  59 ASP CA   1 1 
        3  18279 4 1  59 ASP CB   C   4.803  15.047  13.334 1.00 . D D .  59 ASP CB   1 1 
        3  18280 4 1  59 ASP CG   C   5.251  16.439  13.767 1.00 . D D .  59 ASP CG   1 1 
        3  18281 4 1  59 ASP H    H   3.829  13.669  10.505 1.00 . D D .  59 ASP H    1 1 
        3  18282 4 1  59 ASP HA   H   4.280  15.612  11.348 1.00 . D D .  59 ASP HA   1 1 
        3  18283 4 1  59 ASP HB2  H   3.740  14.906  13.621 1.00 . D D .  59 ASP HB2  1 1 
        3  18284 4 1  59 ASP HB3  H   5.414  14.284  13.856 1.00 . D D .  59 ASP HB3  1 1 
        3  18285 4 1  59 ASP N    N   4.529  13.607  11.208 1.00 . D D .  59 ASP N    1 1 
        3  18286 4 1  59 ASP O    O   6.541  16.223  10.644 1.00 . D D .  59 ASP O    1 1 
        3  18287 4 1  59 ASP OD1  O   4.721  17.453  13.234 1.00 . D D .  59 ASP OD1  1 1 
        3  18288 4 1  59 ASP OD2  O   6.209  16.547  14.576 1.00 . D D .  59 ASP OD2  1 1 
        3  18289 4 1  60 ARG C    C   9.020  13.921  10.020 1.00 . D D .  60 ARG C    1 1 
        3  18290 4 1  60 ARG CA   C   8.694  14.606  11.318 1.00 . D D .  60 ARG CA   1 1 
        3  18291 4 1  60 ARG CB   C   9.616  14.198  12.495 1.00 . D D .  60 ARG CB   1 1 
        3  18292 4 1  60 ARG CD   C   9.987  14.698  15.030 1.00 . D D .  60 ARG CD   1 1 
        3  18293 4 1  60 ARG CG   C   8.991  14.582  13.861 1.00 . D D .  60 ARG CG   1 1 
        3  18294 4 1  60 ARG CZ   C   8.825  16.124  16.799 1.00 . D D .  60 ARG CZ   1 1 
        3  18295 4 1  60 ARG H    H   7.068  13.469  12.012 1.00 . D D .  60 ARG H    1 1 
        3  18296 4 1  60 ARG HA   H   8.818  15.672  11.168 1.00 . D D .  60 ARG HA   1 1 
        3  18297 4 1  60 ARG HB2  H   9.798  13.102  12.479 1.00 . D D .  60 ARG HB2  1 1 
        3  18298 4 1  60 ARG HB3  H  10.594  14.709  12.363 1.00 . D D .  60 ARG HB3  1 1 
        3  18299 4 1  60 ARG HD2  H  10.570  13.756  15.119 1.00 . D D .  60 ARG HD2  1 1 
        3  18300 4 1  60 ARG HD3  H  10.694  15.542  14.863 1.00 . D D .  60 ARG HD3  1 1 
        3  18301 4 1  60 ARG HE   H   9.116  14.102  16.914 1.00 . D D .  60 ARG HE   1 1 
        3  18302 4 1  60 ARG HG2  H   8.482  15.565  13.738 1.00 . D D .  60 ARG HG2  1 1 
        3  18303 4 1  60 ARG HG3  H   8.202  13.837  14.104 1.00 . D D .  60 ARG HG3  1 1 
        3  18304 4 1  60 ARG HH11 H   8.766  17.141  14.997 1.00 . D D .  60 ARG HH11 1 1 
        3  18305 4 1  60 ARG HH12 H   8.508  18.111  16.343 1.00 . D D .  60 ARG HH12 1 1 
        3  18306 4 1  60 ARG HH21 H   8.473  15.587  18.836 1.00 . D D .  60 ARG HH21 1 1 
        3  18307 4 1  60 ARG HH22 H   7.912  17.108  18.375 1.00 . D D .  60 ARG HH22 1 1 
        3  18308 4 1  60 ARG N    N   7.311  14.350  11.600 1.00 . D D .  60 ARG N    1 1 
        3  18309 4 1  60 ARG NE   N   9.262  14.910  16.343 1.00 . D D .  60 ARG NE   1 1 
        3  18310 4 1  60 ARG NH1  N   8.847  17.218  15.997 1.00 . D D .  60 ARG NH1  1 1 
        3  18311 4 1  60 ARG NH2  N   8.379  16.265  18.082 1.00 . D D .  60 ARG NH2  1 1 
        3  18312 4 1  60 ARG O    O   8.313  13.007   9.601 1.00 . D D .  60 ARG O    1 1 
        3  18313 4 1  61 TYR C    C  11.933  13.943   8.106 1.00 . D D .  61 TYR C    1 1 
        3  18314 4 1  61 TYR CA   C  10.436  13.877   8.030 1.00 . D D .  61 TYR CA   1 1 
        3  18315 4 1  61 TYR CB   C   9.885  14.661   6.800 1.00 . D D .  61 TYR CB   1 1 
        3  18316 4 1  61 TYR CD1  C   8.771  16.734   7.697 1.00 . D D .  61 TYR CD1  1 1 
        3  18317 4 1  61 TYR CD2  C  10.883  16.981   6.538 1.00 . D D .  61 TYR CD2  1 1 
        3  18318 4 1  61 TYR CE1  C   8.720  18.112   7.907 1.00 . D D .  61 TYR CE1  1 1 
        3  18319 4 1  61 TYR CE2  C  10.820  18.370   6.723 1.00 . D D .  61 TYR CE2  1 1 
        3  18320 4 1  61 TYR CG   C   9.852  16.152   7.015 1.00 . D D .  61 TYR CG   1 1 
        3  18321 4 1  61 TYR CZ   C   9.729  18.937   7.394 1.00 . D D .  61 TYR CZ   1 1 
        3  18322 4 1  61 TYR H    H  10.709  15.082   9.639 1.00 . D D .  61 TYR H    1 1 
        3  18323 4 1  61 TYR HA   H  10.120  12.846   7.978 1.00 . D D .  61 TYR HA   1 1 
        3  18324 4 1  61 TYR HB2  H  10.484  14.436   5.891 1.00 . D D .  61 TYR HB2  1 1 
        3  18325 4 1  61 TYR HB3  H   8.841  14.330   6.611 1.00 . D D .  61 TYR HB3  1 1 
        3  18326 4 1  61 TYR HD1  H   7.979  16.107   8.082 1.00 . D D .  61 TYR HD1  1 1 
        3  18327 4 1  61 TYR HD2  H  11.730  16.545   6.026 1.00 . D D .  61 TYR HD2  1 1 
        3  18328 4 1  61 TYR HE1  H   7.880  18.523   8.447 1.00 . D D .  61 TYR HE1  1 1 
        3  18329 4 1  61 TYR HE2  H  11.611  18.994   6.331 1.00 . D D .  61 TYR HE2  1 1 
        3  18330 4 1  61 TYR HH   H   8.673  20.515   7.733 1.00 . D D .  61 TYR HH   1 1 
        3  18331 4 1  61 TYR N    N  10.058  14.395   9.316 1.00 . D D .  61 TYR N    1 1 
        3  18332 4 1  61 TYR O    O  12.422  14.812   8.831 1.00 . D D .  61 TYR O    1 1 
        3  18333 4 1  61 TYR OH   O   9.606  20.338   7.523 1.00 . D D .  61 TYR OH   1 1 
        3  18334 4 1  62 PRO C    C  14.721  14.038   6.642 1.00 . D D .  62 PRO C    1 1 
        3  18335 4 1  62 PRO CA   C  14.117  13.011   7.558 1.00 . D D .  62 PRO CA   1 1 
        3  18336 4 1  62 PRO CB   C  14.467  11.609   7.046 1.00 . D D .  62 PRO CB   1 1 
        3  18337 4 1  62 PRO CD   C  12.123  11.901   6.727 1.00 . D D .  62 PRO CD   1 1 
        3  18338 4 1  62 PRO CG   C  13.332  11.224   6.092 1.00 . D D .  62 PRO CG   1 1 
        3  18339 4 1  62 PRO HA   H  14.440  13.210   8.575 1.00 . D D .  62 PRO HA   1 1 
        3  18340 4 1  62 PRO HB2  H  15.449  11.594   6.534 1.00 . D D .  62 PRO HB2  1 1 
        3  18341 4 1  62 PRO HB3  H  14.488  10.910   7.910 1.00 . D D .  62 PRO HB3  1 1 
        3  18342 4 1  62 PRO HD2  H  11.402  12.235   5.948 1.00 . D D .  62 PRO HD2  1 1 
        3  18343 4 1  62 PRO HD3  H  11.625  11.213   7.447 1.00 . D D .  62 PRO HD3  1 1 
        3  18344 4 1  62 PRO HG2  H  13.522  11.677   5.093 1.00 . D D .  62 PRO HG2  1 1 
        3  18345 4 1  62 PRO HG3  H  13.204  10.129   5.991 1.00 . D D .  62 PRO HG3  1 1 
        3  18346 4 1  62 PRO N    N  12.668  13.045   7.466 1.00 . D D .  62 PRO N    1 1 
        3  18347 4 1  62 PRO O    O  14.015  14.565   5.778 1.00 . D D .  62 PRO O    1 1 
        3  18348 4 1  63 VAL C    C  17.442  14.237   4.922 1.00 . D D .  63 VAL C    1 1 
        3  18349 4 1  63 VAL CA   C  16.756  15.179   5.900 1.00 . D D .  63 VAL CA   1 1 
        3  18350 4 1  63 VAL CB   C  17.683  16.137   6.652 1.00 . D D .  63 VAL CB   1 1 
        3  18351 4 1  63 VAL CG1  C  18.170  17.321   5.782 1.00 . D D .  63 VAL CG1  1 1 
        3  18352 4 1  63 VAL CG2  C  16.893  16.742   7.831 1.00 . D D .  63 VAL CG2  1 1 
        3  18353 4 1  63 VAL H    H  16.555  13.922   7.567 1.00 . D D .  63 VAL H    1 1 
        3  18354 4 1  63 VAL HA   H  16.042  15.770   5.343 1.00 . D D .  63 VAL HA   1 1 
        3  18355 4 1  63 VAL HB   H  18.545  15.574   7.072 1.00 . D D .  63 VAL HB   1 1 
        3  18356 4 1  63 VAL HG11 H  18.684  18.060   6.433 1.00 . D D .  63 VAL HG11 1 1 
        3  18357 4 1  63 VAL HG12 H  17.303  17.830   5.309 1.00 . D D .  63 VAL HG12 1 1 
        3  18358 4 1  63 VAL HG13 H  18.883  17.023   4.992 1.00 . D D .  63 VAL HG13 1 1 
        3  18359 4 1  63 VAL HG21 H  16.063  17.382   7.464 1.00 . D D .  63 VAL HG21 1 1 
        3  18360 4 1  63 VAL HG22 H  17.575  17.355   8.448 1.00 . D D .  63 VAL HG22 1 1 
        3  18361 4 1  63 VAL HG23 H  16.458  15.977   8.498 1.00 . D D .  63 VAL HG23 1 1 
        3  18362 4 1  63 VAL N    N  16.033  14.308   6.794 1.00 . D D .  63 VAL N    1 1 
        3  18363 4 1  63 VAL O    O  16.943  13.150   4.623 1.00 . D D .  63 VAL O    1 1 
        3  18364 4 1  64 THR C    C  20.055  12.827   3.510 1.00 . D D .  64 THR C    1 1 
        3  18365 4 1  64 THR CA   C  19.145  13.993   3.194 1.00 . D D .  64 THR CA   1 1 
        3  18366 4 1  64 THR CB   C  19.853  15.038   2.342 1.00 . D D .  64 THR CB   1 1 
        3  18367 4 1  64 THR CG2  C  18.770  15.860   1.613 1.00 . D D .  64 THR CG2  1 1 
        3  18368 4 1  64 THR H    H  19.077  15.444   4.637 1.00 . D D .  64 THR H    1 1 
        3  18369 4 1  64 THR HA   H  18.326  13.600   2.610 1.00 . D D .  64 THR HA   1 1 
        3  18370 4 1  64 THR HB   H  20.509  14.549   1.584 1.00 . D D .  64 THR HB   1 1 
        3  18371 4 1  64 THR HG1  H  21.184  16.420   2.541 1.00 . D D .  64 THR HG1  1 1 
        3  18372 4 1  64 THR HG21 H  18.138  15.191   0.987 1.00 . D D .  64 THR HG21 1 1 
        3  18373 4 1  64 THR HG22 H  19.227  16.622   0.950 1.00 . D D .  64 THR HG22 1 1 
        3  18374 4 1  64 THR HG23 H  18.101  16.374   2.337 1.00 . D D .  64 THR HG23 1 1 
        3  18375 4 1  64 THR N    N  18.608  14.607   4.374 1.00 . D D .  64 THR N    1 1 
        3  18376 4 1  64 THR O    O  19.824  11.705   3.062 1.00 . D D .  64 THR O    1 1 
        3  18377 4 1  64 THR OG1  O  20.617  15.934   3.153 1.00 . D D .  64 THR OG1  1 1 
        3  18378 4 1  65 GLU C    C  21.620  11.174   5.558 1.00 . D D .  65 GLU C    1 1 
        3  18379 4 1  65 GLU CA   C  22.181  12.119   4.536 1.00 . D D .  65 GLU CA   1 1 
        3  18380 4 1  65 GLU CB   C  23.439  12.821   5.118 1.00 . D D .  65 GLU CB   1 1 
        3  18381 4 1  65 GLU CD   C  25.241  11.909   3.645 1.00 . D D .  65 GLU CD   1 1 
        3  18382 4 1  65 GLU CG   C  24.754  12.020   5.072 1.00 . D D .  65 GLU CG   1 1 
        3  18383 4 1  65 GLU H    H  21.255  13.983   4.663 1.00 . D D .  65 GLU H    1 1 
        3  18384 4 1  65 GLU HA   H  22.412  11.590   3.621 1.00 . D D .  65 GLU HA   1 1 
        3  18385 4 1  65 GLU HB2  H  23.604  13.766   4.556 1.00 . D D .  65 GLU HB2  1 1 
        3  18386 4 1  65 GLU HB3  H  23.241  13.096   6.177 1.00 . D D .  65 GLU HB3  1 1 
        3  18387 4 1  65 GLU HG2  H  25.527  12.555   5.665 1.00 . D D .  65 GLU HG2  1 1 
        3  18388 4 1  65 GLU HG3  H  24.610  11.012   5.515 1.00 . D D .  65 GLU HG3  1 1 
        3  18389 4 1  65 GLU N    N  21.145  13.084   4.257 1.00 . D D .  65 GLU N    1 1 
        3  18390 4 1  65 GLU O    O  21.070  11.640   6.552 1.00 . D D .  65 GLU O    1 1 
        3  18391 4 1  65 GLU OE1  O  25.358  12.951   2.947 1.00 . D D .  65 GLU OE1  1 1 
        3  18392 4 1  65 GLU OE2  O  25.527  10.768   3.187 1.00 . D D .  65 GLU OE2  1 1 
        3  18393 4 1  66 GLU C    C  19.590   9.084   6.012 1.00 . D D .  66 GLU C    1 1 
        3  18394 4 1  66 GLU CA   C  21.058   8.809   6.081 1.00 . D D .  66 GLU CA   1 1 
        3  18395 4 1  66 GLU CB   C  21.587   8.598   7.523 1.00 . D D .  66 GLU CB   1 1 
        3  18396 4 1  66 GLU CD   C  22.989   6.460   7.434 1.00 . D D .  66 GLU CD   1 1 
        3  18397 4 1  66 GLU CG   C  23.000   7.976   7.603 1.00 . D D .  66 GLU CG   1 1 
        3  18398 4 1  66 GLU H    H  22.251   9.515   4.531 1.00 . D D .  66 GLU H    1 1 
        3  18399 4 1  66 GLU HA   H  21.223   7.890   5.538 1.00 . D D .  66 GLU HA   1 1 
        3  18400 4 1  66 GLU HB2  H  21.616   9.584   8.037 1.00 . D D .  66 GLU HB2  1 1 
        3  18401 4 1  66 GLU HB3  H  20.897   7.936   8.089 1.00 . D D .  66 GLU HB3  1 1 
        3  18402 4 1  66 GLU HG2  H  23.668   8.433   6.843 1.00 . D D .  66 GLU HG2  1 1 
        3  18403 4 1  66 GLU HG3  H  23.415   8.203   8.610 1.00 . D D .  66 GLU HG3  1 1 
        3  18404 4 1  66 GLU N    N  21.718   9.844   5.320 1.00 . D D .  66 GLU N    1 1 
        3  18405 4 1  66 GLU O    O  19.026   8.872   4.943 1.00 . D D .  66 GLU O    1 1 
        3  18406 4 1  66 GLU OE1  O  21.948   5.876   7.035 1.00 . D D .  66 GLU OE1  1 1 
        3  18407 4 1  66 GLU OE2  O  24.044   5.834   7.737 1.00 . D D .  66 GLU OE2  1 1 
        3  18408 4 1  67 GLY C    C  16.635   9.073   6.736 1.00 . D D .  67 GLY C    1 1 
        3  18409 4 1  67 GLY CA   C  17.629  10.029   7.325 1.00 . D D .  67 GLY CA   1 1 
        3  18410 4 1  67 GLY H    H  19.611   9.875   7.855 1.00 . D D .  67 GLY H    1 1 
        3  18411 4 1  67 GLY HA2  H  17.463  10.077   8.391 1.00 . D D .  67 GLY HA2  1 1 
        3  18412 4 1  67 GLY HA3  H  17.525  10.995   6.848 1.00 . D D .  67 GLY HA3  1 1 
        3  18413 4 1  67 GLY N    N  18.998   9.607   7.115 1.00 . D D .  67 GLY N    1 1 
        3  18414 4 1  67 GLY O    O  16.095   8.172   7.378 1.00 . D D .  67 GLY O    1 1 
        3  18415 4 1  68 ARG C    C  16.031   7.063   4.388 1.00 . D D .  68 ARG C    1 1 
        3  18416 4 1  68 ARG CA   C  15.521   8.466   4.628 1.00 . D D .  68 ARG CA   1 1 
        3  18417 4 1  68 ARG CB   C  15.313   9.190   3.284 1.00 . D D .  68 ARG CB   1 1 
        3  18418 4 1  68 ARG CD   C  14.301   8.892   0.933 1.00 . D D .  68 ARG CD   1 1 
        3  18419 4 1  68 ARG CG   C  14.110   8.713   2.450 1.00 . D D .  68 ARG CG   1 1 
        3  18420 4 1  68 ARG CZ   C  15.849   6.911   0.590 1.00 . D D .  68 ARG CZ   1 1 
        3  18421 4 1  68 ARG H    H  16.968   9.911   4.944 1.00 . D D .  68 ARG H    1 1 
        3  18422 4 1  68 ARG HA   H  14.581   8.408   5.158 1.00 . D D .  68 ARG HA   1 1 
        3  18423 4 1  68 ARG HB2  H  15.145  10.268   3.500 1.00 . D D .  68 ARG HB2  1 1 
        3  18424 4 1  68 ARG HB3  H  16.261   9.131   2.710 1.00 . D D .  68 ARG HB3  1 1 
        3  18425 4 1  68 ARG HD2  H  13.483   8.432   0.351 1.00 . D D .  68 ARG HD2  1 1 
        3  18426 4 1  68 ARG HD3  H  14.358   9.972   0.671 1.00 . D D .  68 ARG HD3  1 1 
        3  18427 4 1  68 ARG HE   H  16.299   8.899   0.218 1.00 . D D .  68 ARG HE   1 1 
        3  18428 4 1  68 ARG HG2  H  13.916   7.642   2.667 1.00 . D D .  68 ARG HG2  1 1 
        3  18429 4 1  68 ARG HG3  H  13.202   9.272   2.769 1.00 . D D .  68 ARG HG3  1 1 
        3  18430 4 1  68 ARG HH11 H  13.904   6.246   0.904 1.00 . D D .  68 ARG HH11 1 1 
        3  18431 4 1  68 ARG HH12 H  15.148   5.023   0.878 1.00 . D D .  68 ARG HH12 1 1 
        3  18432 4 1  68 ARG HH21 H  17.898   7.010   0.264 1.00 . D D .  68 ARG HH21 1 1 
        3  18433 4 1  68 ARG HH22 H  17.213   5.410   0.522 1.00 . D D .  68 ARG HH22 1 1 
        3  18434 4 1  68 ARG N    N  16.418   9.231   5.428 1.00 . D D .  68 ARG N    1 1 
        3  18435 4 1  68 ARG NE   N  15.598   8.249   0.521 1.00 . D D .  68 ARG NE   1 1 
        3  18436 4 1  68 ARG NH1  N  14.865   6.002   0.816 1.00 . D D .  68 ARG NH1  1 1 
        3  18437 4 1  68 ARG NH2  N  17.107   6.430   0.418 1.00 . D D .  68 ARG NH2  1 1 
        3  18438 4 1  68 ARG O    O  15.225   6.149   4.294 1.00 . D D .  68 ARG O    1 1 
        3  18439 4 1  69 LYS C    C  17.726   4.666   5.339 1.00 . D D .  69 LYS C    1 1 
        3  18440 4 1  69 LYS CA   C  17.951   5.513   4.105 1.00 . D D .  69 LYS CA   1 1 
        3  18441 4 1  69 LYS CB   C  19.492   5.545   3.885 1.00 . D D .  69 LYS CB   1 1 
        3  18442 4 1  69 LYS CD   C  21.527   6.234   2.517 1.00 . D D .  69 LYS CD   1 1 
        3  18443 4 1  69 LYS CE   C  22.166   7.020   1.351 1.00 . D D .  69 LYS CE   1 1 
        3  18444 4 1  69 LYS CG   C  19.986   6.229   2.591 1.00 . D D .  69 LYS CG   1 1 
        3  18445 4 1  69 LYS H    H  18.005   7.595   4.414 1.00 . D D .  69 LYS H    1 1 
        3  18446 4 1  69 LYS HA   H  17.463   5.033   3.267 1.00 . D D .  69 LYS HA   1 1 
        3  18447 4 1  69 LYS HB2  H  19.970   6.042   4.759 1.00 . D D .  69 LYS HB2  1 1 
        3  18448 4 1  69 LYS HB3  H  19.871   4.497   3.863 1.00 . D D .  69 LYS HB3  1 1 
        3  18449 4 1  69 LYS HD2  H  21.885   6.728   3.454 1.00 . D D .  69 LYS HD2  1 1 
        3  18450 4 1  69 LYS HD3  H  21.919   5.194   2.544 1.00 . D D .  69 LYS HD3  1 1 
        3  18451 4 1  69 LYS HE2  H  21.626   7.971   1.169 1.00 . D D .  69 LYS HE2  1 1 
        3  18452 4 1  69 LYS HE3  H  23.215   7.267   1.623 1.00 . D D .  69 LYS HE3  1 1 
        3  18453 4 1  69 LYS HG2  H  19.564   5.691   1.716 1.00 . D D .  69 LYS HG2  1 1 
        3  18454 4 1  69 LYS HG3  H  19.620   7.280   2.585 1.00 . D D .  69 LYS HG3  1 1 
        3  18455 4 1  69 LYS HZ1  H  21.352   6.181  -0.409 1.00 . D D .  69 LYS HZ1  1 1 
        3  18456 4 1  69 LYS HZ2  H  22.684   5.330   0.222 1.00 . D D .  69 LYS HZ2  1 1 
        3  18457 4 1  69 LYS HZ3  H  22.913   6.810  -0.558 1.00 . D D .  69 LYS HZ3  1 1 
        3  18458 4 1  69 LYS N    N  17.359   6.830   4.295 1.00 . D D .  69 LYS N    1 1 
        3  18459 4 1  69 LYS NZ   N  22.258   6.278   0.073 1.00 . D D .  69 LYS NZ   1 1 
        3  18460 4 1  69 LYS O    O  17.735   3.437   5.273 1.00 . D D .  69 LYS O    1 1 
        3  18461 4 1  70 VAL C    C  15.731   4.341   7.680 1.00 . D D .  70 VAL C    1 1 
        3  18462 4 1  70 VAL CA   C  17.196   4.671   7.734 1.00 . D D .  70 VAL CA   1 1 
        3  18463 4 1  70 VAL CB   C  17.547   5.525   8.940 1.00 . D D .  70 VAL CB   1 1 
        3  18464 4 1  70 VAL CG1  C  17.025   4.879  10.239 1.00 . D D .  70 VAL CG1  1 1 
        3  18465 4 1  70 VAL CG2  C  19.083   5.680   8.956 1.00 . D D .  70 VAL CG2  1 1 
        3  18466 4 1  70 VAL H    H  17.547   6.320   6.524 1.00 . D D .  70 VAL H    1 1 
        3  18467 4 1  70 VAL HA   H  17.744   3.740   7.786 1.00 . D D .  70 VAL HA   1 1 
        3  18468 4 1  70 VAL HB   H  17.087   6.534   8.853 1.00 . D D .  70 VAL HB   1 1 
        3  18469 4 1  70 VAL HG11 H  17.413   3.844  10.343 1.00 . D D .  70 VAL HG11 1 1 
        3  18470 4 1  70 VAL HG12 H  15.915   4.852  10.263 1.00 . D D .  70 VAL HG12 1 1 
        3  18471 4 1  70 VAL HG13 H  17.363   5.485  11.103 1.00 . D D .  70 VAL HG13 1 1 
        3  18472 4 1  70 VAL HG21 H  19.581   4.688   8.955 1.00 . D D .  70 VAL HG21 1 1 
        3  18473 4 1  70 VAL HG22 H  19.415   6.230   9.861 1.00 . D D .  70 VAL HG22 1 1 
        3  18474 4 1  70 VAL HG23 H  19.441   6.238   8.066 1.00 . D D .  70 VAL HG23 1 1 
        3  18475 4 1  70 VAL N    N  17.526   5.325   6.497 1.00 . D D .  70 VAL N    1 1 
        3  18476 4 1  70 VAL O    O  15.346   3.189   7.886 1.00 . D D .  70 VAL O    1 1 
        3  18477 4 1  71 ALA C    C  13.065   4.074   6.267 1.00 . D D .  71 ALA C    1 1 
        3  18478 4 1  71 ALA CA   C  13.439   5.174   7.236 1.00 . D D .  71 ALA CA   1 1 
        3  18479 4 1  71 ALA CB   C  12.738   6.465   6.776 1.00 . D D .  71 ALA CB   1 1 
        3  18480 4 1  71 ALA H    H  15.230   6.260   7.195 1.00 . D D .  71 ALA H    1 1 
        3  18481 4 1  71 ALA HA   H  13.073   4.896   8.215 1.00 . D D .  71 ALA HA   1 1 
        3  18482 4 1  71 ALA HB1  H  11.634   6.335   6.801 1.00 . D D .  71 ALA HB1  1 1 
        3  18483 4 1  71 ALA HB2  H  13.033   6.740   5.742 1.00 . D D .  71 ALA HB2  1 1 
        3  18484 4 1  71 ALA HB3  H  12.996   7.308   7.452 1.00 . D D .  71 ALA HB3  1 1 
        3  18485 4 1  71 ALA N    N  14.877   5.334   7.345 1.00 . D D .  71 ALA N    1 1 
        3  18486 4 1  71 ALA O    O  12.169   3.280   6.532 1.00 . D D .  71 ALA O    1 1 
        3  18487 4 1  72 GLU C    C  13.681   1.595   4.633 1.00 . D D .  72 GLU C    1 1 
        3  18488 4 1  72 GLU CA   C  13.732   2.999   4.088 1.00 . D D .  72 GLU CA   1 1 
        3  18489 4 1  72 GLU CB   C  14.985   3.136   3.187 1.00 . D D .  72 GLU CB   1 1 
        3  18490 4 1  72 GLU CD   C  16.336   2.653   1.197 1.00 . D D .  72 GLU CD   1 1 
        3  18491 4 1  72 GLU CG   C  15.016   2.332   1.876 1.00 . D D .  72 GLU CG   1 1 
        3  18492 4 1  72 GLU H    H  14.483   4.712   4.976 1.00 . D D .  72 GLU H    1 1 
        3  18493 4 1  72 GLU HA   H  12.836   3.182   3.519 1.00 . D D .  72 GLU HA   1 1 
        3  18494 4 1  72 GLU HB2  H  15.081   4.208   2.911 1.00 . D D .  72 GLU HB2  1 1 
        3  18495 4 1  72 GLU HB3  H  15.891   2.868   3.775 1.00 . D D .  72 GLU HB3  1 1 
        3  18496 4 1  72 GLU HG2  H  14.952   1.243   2.080 1.00 . D D .  72 GLU HG2  1 1 
        3  18497 4 1  72 GLU HG3  H  14.174   2.620   1.214 1.00 . D D .  72 GLU HG3  1 1 
        3  18498 4 1  72 GLU N    N  13.804   3.990   5.143 1.00 . D D .  72 GLU N    1 1 
        3  18499 4 1  72 GLU O    O  12.828   0.788   4.263 1.00 . D D .  72 GLU O    1 1 
        3  18500 4 1  72 GLU OE1  O  16.581   3.860   0.929 1.00 . D D .  72 GLU OE1  1 1 
        3  18501 4 1  72 GLU OE2  O  17.140   1.719   0.952 1.00 . D D .  72 GLU OE2  1 1 
        3  18502 4 1  73 GLN C    C  13.552  -0.349   7.020 1.00 . D D .  73 GLN C    1 1 
        3  18503 4 1  73 GLN CA   C  14.738  -0.038   6.136 1.00 . D D .  73 GLN CA   1 1 
        3  18504 4 1  73 GLN CB   C  16.044  -0.175   6.966 1.00 . D D .  73 GLN CB   1 1 
        3  18505 4 1  73 GLN CD   C  17.661  -1.667   8.222 1.00 . D D .  73 GLN CD   1 1 
        3  18506 4 1  73 GLN CG   C  16.320  -1.603   7.483 1.00 . D D .  73 GLN CG   1 1 
        3  18507 4 1  73 GLN H    H  15.227   1.983   5.905 1.00 . D D .  73 GLN H    1 1 
        3  18508 4 1  73 GLN HA   H  14.749  -0.748   5.321 1.00 . D D .  73 GLN HA   1 1 
        3  18509 4 1  73 GLN HB2  H  16.896   0.133   6.319 1.00 . D D .  73 GLN HB2  1 1 
        3  18510 4 1  73 GLN HB3  H  16.014   0.528   7.829 1.00 . D D .  73 GLN HB3  1 1 
        3  18511 4 1  73 GLN HE21 H  17.323  -3.639   8.724 1.00 . D D .  73 GLN HE21 1 1 
        3  18512 4 1  73 GLN HE22 H  18.860  -3.003   9.221 1.00 . D D .  73 GLN HE22 1 1 
        3  18513 4 1  73 GLN HG2  H  15.509  -1.920   8.176 1.00 . D D .  73 GLN HG2  1 1 
        3  18514 4 1  73 GLN HG3  H  16.342  -2.309   6.626 1.00 . D D .  73 GLN HG3  1 1 
        3  18515 4 1  73 GLN N    N  14.601   1.281   5.567 1.00 . D D .  73 GLN N    1 1 
        3  18516 4 1  73 GLN NE2  N  17.978  -2.870   8.774 1.00 . D D .  73 GLN NE2  1 1 
        3  18517 4 1  73 GLN O    O  13.055  -1.474   7.039 1.00 . D D .  73 GLN O    1 1 
        3  18518 4 1  73 GLN OE1  O  18.403  -0.678   8.297 1.00 . D D .  73 GLN OE1  1 1 
        3  18519 4 1  74 VAL C    C  10.700   0.192   7.965 1.00 . D D .  74 VAL C    1 1 
        3  18520 4 1  74 VAL CA   C  11.972   0.514   8.714 1.00 . D D .  74 VAL CA   1 1 
        3  18521 4 1  74 VAL CB   C  11.781   1.771   9.567 1.00 . D D .  74 VAL CB   1 1 
        3  18522 4 1  74 VAL CG1  C  10.643   1.593  10.602 1.00 . D D .  74 VAL CG1  1 1 
        3  18523 4 1  74 VAL CG2  C  13.114   2.099  10.271 1.00 . D D .  74 VAL CG2  1 1 
        3  18524 4 1  74 VAL H    H  13.440   1.579   7.681 1.00 . D D .  74 VAL H    1 1 
        3  18525 4 1  74 VAL HA   H  12.202  -0.329   9.351 1.00 . D D .  74 VAL HA   1 1 
        3  18526 4 1  74 VAL HB   H  11.515   2.629   8.907 1.00 . D D .  74 VAL HB   1 1 
        3  18527 4 1  74 VAL HG11 H  10.559   2.500  11.237 1.00 . D D .  74 VAL HG11 1 1 
        3  18528 4 1  74 VAL HG12 H  10.837   0.717  11.255 1.00 . D D .  74 VAL HG12 1 1 
        3  18529 4 1  74 VAL HG13 H   9.664   1.444  10.097 1.00 . D D .  74 VAL HG13 1 1 
        3  18530 4 1  74 VAL HG21 H  13.932   2.269   9.547 1.00 . D D .  74 VAL HG21 1 1 
        3  18531 4 1  74 VAL HG22 H  13.411   1.269  10.947 1.00 . D D .  74 VAL HG22 1 1 
        3  18532 4 1  74 VAL HG23 H  13.004   3.027  10.871 1.00 . D D .  74 VAL HG23 1 1 
        3  18533 4 1  74 VAL N    N  13.062   0.658   7.771 1.00 . D D .  74 VAL N    1 1 
        3  18534 4 1  74 VAL O    O   9.953  -0.713   8.335 1.00 . D D .  74 VAL O    1 1 
        3  18535 4 1  75 MET C    C   9.294  -0.632   5.402 1.00 . D D .  75 MET C    1 1 
        3  18536 4 1  75 MET CA   C   9.304   0.746   6.010 1.00 . D D .  75 MET CA   1 1 
        3  18537 4 1  75 MET CB   C   9.289   1.792   4.872 1.00 . D D .  75 MET CB   1 1 
        3  18538 4 1  75 MET CE   C  10.382   4.445   3.304 1.00 . D D .  75 MET CE   1 1 
        3  18539 4 1  75 MET CG   C   9.012   3.216   5.392 1.00 . D D .  75 MET CG   1 1 
        3  18540 4 1  75 MET H    H  11.087   1.655   6.600 1.00 . D D .  75 MET H    1 1 
        3  18541 4 1  75 MET HA   H   8.413   0.847   6.617 1.00 . D D .  75 MET HA   1 1 
        3  18542 4 1  75 MET HB2  H  10.261   1.766   4.333 1.00 . D D .  75 MET HB2  1 1 
        3  18543 4 1  75 MET HB3  H   8.493   1.524   4.142 1.00 . D D .  75 MET HB3  1 1 
        3  18544 4 1  75 MET HE1  H  10.431   5.194   2.485 1.00 . D D .  75 MET HE1  1 1 
        3  18545 4 1  75 MET HE2  H  10.597   3.453   2.854 1.00 . D D .  75 MET HE2  1 1 
        3  18546 4 1  75 MET HE3  H  11.185   4.683   4.034 1.00 . D D .  75 MET HE3  1 1 
        3  18547 4 1  75 MET HG2  H   8.091   3.161   6.016 1.00 . D D .  75 MET HG2  1 1 
        3  18548 4 1  75 MET HG3  H   9.828   3.530   6.072 1.00 . D D .  75 MET HG3  1 1 
        3  18549 4 1  75 MET N    N  10.454   0.923   6.863 1.00 . D D .  75 MET N    1 1 
        3  18550 4 1  75 MET O    O   8.273  -1.314   5.422 1.00 . D D .  75 MET O    1 1 
        3  18551 4 1  75 MET SD   S   8.754   4.469   4.101 1.00 . D D .  75 MET SD   1 1 
        3  18552 4 1  76 LYS C    C  10.221  -3.504   5.189 1.00 . D D .  76 LYS C    1 1 
        3  18553 4 1  76 LYS CA   C  10.577  -2.391   4.235 1.00 . D D .  76 LYS CA   1 1 
        3  18554 4 1  76 LYS CB   C  12.004  -2.672   3.677 1.00 . D D .  76 LYS CB   1 1 
        3  18555 4 1  76 LYS CD   C  13.489  -4.291   2.278 1.00 . D D .  76 LYS CD   1 1 
        3  18556 4 1  76 LYS CE   C  13.474  -5.423   1.228 1.00 . D D .  76 LYS CE   1 1 
        3  18557 4 1  76 LYS CG   C  12.070  -3.894   2.730 1.00 . D D .  76 LYS CG   1 1 
        3  18558 4 1  76 LYS H    H  11.274  -0.520   4.886 1.00 . D D .  76 LYS H    1 1 
        3  18559 4 1  76 LYS HA   H   9.863  -2.403   3.421 1.00 . D D .  76 LYS HA   1 1 
        3  18560 4 1  76 LYS HB2  H  12.341  -1.777   3.111 1.00 . D D .  76 LYS HB2  1 1 
        3  18561 4 1  76 LYS HB3  H  12.710  -2.815   4.524 1.00 . D D .  76 LYS HB3  1 1 
        3  18562 4 1  76 LYS HD2  H  13.995  -3.399   1.847 1.00 . D D .  76 LYS HD2  1 1 
        3  18563 4 1  76 LYS HD3  H  14.065  -4.621   3.172 1.00 . D D .  76 LYS HD3  1 1 
        3  18564 4 1  76 LYS HE2  H  12.938  -6.313   1.622 1.00 . D D .  76 LYS HE2  1 1 
        3  18565 4 1  76 LYS HE3  H  12.955  -5.070   0.309 1.00 . D D .  76 LYS HE3  1 1 
        3  18566 4 1  76 LYS HG2  H  11.619  -4.778   3.236 1.00 . D D .  76 LYS HG2  1 1 
        3  18567 4 1  76 LYS HG3  H  11.451  -3.669   1.833 1.00 . D D .  76 LYS HG3  1 1 
        3  18568 4 1  76 LYS HZ1  H  15.519  -5.070   0.822 1.00 . D D .  76 LYS HZ1  1 1 
        3  18569 4 1  76 LYS HZ2  H  14.786  -6.226  -0.168 1.00 . D D .  76 LYS HZ2  1 1 
        3  18570 4 1  76 LYS HZ3  H  15.192  -6.615   1.455 1.00 . D D .  76 LYS HZ3  1 1 
        3  18571 4 1  76 LYS N    N  10.454  -1.096   4.882 1.00 . D D .  76 LYS N    1 1 
        3  18572 4 1  76 LYS NZ   N  14.827  -5.860   0.828 1.00 . D D .  76 LYS NZ   1 1 
        3  18573 4 1  76 LYS O    O   9.522  -4.452   4.832 1.00 . D D .  76 LYS O    1 1 
        3  18574 4 1  77 ALA C    C   8.957  -4.464   7.789 1.00 . D D .  77 ALA C    1 1 
        3  18575 4 1  77 ALA CA   C  10.428  -4.365   7.482 1.00 . D D .  77 ALA CA   1 1 
        3  18576 4 1  77 ALA CB   C  11.156  -4.027   8.797 1.00 . D D .  77 ALA CB   1 1 
        3  18577 4 1  77 ALA H    H  11.232  -2.592   6.712 1.00 . D D .  77 ALA H    1 1 
        3  18578 4 1  77 ALA HA   H  10.760  -5.325   7.113 1.00 . D D .  77 ALA HA   1 1 
        3  18579 4 1  77 ALA HB1  H  10.969  -4.816   9.555 1.00 . D D .  77 ALA HB1  1 1 
        3  18580 4 1  77 ALA HB2  H  10.801  -3.054   9.203 1.00 . D D .  77 ALA HB2  1 1 
        3  18581 4 1  77 ALA HB3  H  12.250  -3.955   8.622 1.00 . D D .  77 ALA HB3  1 1 
        3  18582 4 1  77 ALA N    N  10.680  -3.387   6.452 1.00 . D D .  77 ALA N    1 1 
        3  18583 4 1  77 ALA O    O   8.445  -5.552   8.036 1.00 . D D .  77 ALA O    1 1 
        3  18584 4 1  78 GLY C    C   6.056  -3.992   6.936 1.00 . D D .  78 GLY C    1 1 
        3  18585 4 1  78 GLY CA   C   6.815  -3.255   7.990 1.00 . D D .  78 GLY CA   1 1 
        3  18586 4 1  78 GLY H    H   8.687  -2.456   7.529 1.00 . D D .  78 GLY H    1 1 
        3  18587 4 1  78 GLY HA2  H   6.598  -3.726   8.934 1.00 . D D .  78 GLY HA2  1 1 
        3  18588 4 1  78 GLY HA3  H   6.527  -2.215   7.948 1.00 . D D .  78 GLY HA3  1 1 
        3  18589 4 1  78 GLY N    N   8.242  -3.323   7.755 1.00 . D D .  78 GLY N    1 1 
        3  18590 4 1  78 GLY O    O   5.228  -4.848   7.249 1.00 . D D .  78 GLY O    1 1 
        3  18591 4 1  79 ILE C    C   5.840  -5.827   4.563 1.00 . D D .  79 ILE C    1 1 
        3  18592 4 1  79 ILE CA   C   5.701  -4.318   4.506 1.00 . D D .  79 ILE CA   1 1 
        3  18593 4 1  79 ILE CB   C   6.232  -3.782   3.171 1.00 . D D .  79 ILE CB   1 1 
        3  18594 4 1  79 ILE CD1  C   6.704  -1.603   1.870 1.00 . D D .  79 ILE CD1  1 1 
        3  18595 4 1  79 ILE CG1  C   6.020  -2.248   3.082 1.00 . D D .  79 ILE CG1  1 1 
        3  18596 4 1  79 ILE CG2  C   5.546  -4.491   1.975 1.00 . D D .  79 ILE CG2  1 1 
        3  18597 4 1  79 ILE H    H   7.063  -3.032   5.439 1.00 . D D .  79 ILE H    1 1 
        3  18598 4 1  79 ILE HA   H   4.648  -4.084   4.591 1.00 . D D .  79 ILE HA   1 1 
        3  18599 4 1  79 ILE HB   H   7.327  -3.984   3.117 1.00 . D D .  79 ILE HB   1 1 
        3  18600 4 1  79 ILE HD11 H   6.271  -1.973   0.918 1.00 . D D .  79 ILE HD11 1 1 
        3  18601 4 1  79 ILE HD12 H   6.568  -0.501   1.897 1.00 . D D .  79 ILE HD12 1 1 
        3  18602 4 1  79 ILE HD13 H   7.793  -1.819   1.877 1.00 . D D .  79 ILE HD13 1 1 
        3  18603 4 1  79 ILE HG12 H   4.929  -2.031   3.043 1.00 . D D .  79 ILE HG12 1 1 
        3  18604 4 1  79 ILE HG13 H   6.408  -1.754   3.997 1.00 . D D .  79 ILE HG13 1 1 
        3  18605 4 1  79 ILE HG21 H   5.747  -5.582   1.976 1.00 . D D .  79 ILE HG21 1 1 
        3  18606 4 1  79 ILE HG22 H   5.922  -4.092   1.011 1.00 . D D .  79 ILE HG22 1 1 
        3  18607 4 1  79 ILE HG23 H   4.447  -4.336   2.014 1.00 . D D .  79 ILE HG23 1 1 
        3  18608 4 1  79 ILE N    N   6.366  -3.720   5.650 1.00 . D D .  79 ILE N    1 1 
        3  18609 4 1  79 ILE O    O   4.865  -6.564   4.417 1.00 . D D .  79 ILE O    1 1 
        3  18610 4 1  80 GLU C    C   6.623  -8.426   6.039 1.00 . D D .  80 GLU C    1 1 
        3  18611 4 1  80 GLU CA   C   7.376  -7.729   4.932 1.00 . D D .  80 GLU CA   1 1 
        3  18612 4 1  80 GLU CB   C   8.884  -7.930   5.237 1.00 . D D .  80 GLU CB   1 1 
        3  18613 4 1  80 GLU CD   C  10.137  -9.130   3.447 1.00 . D D .  80 GLU CD   1 1 
        3  18614 4 1  80 GLU CG   C   9.782  -7.761   3.996 1.00 . D D .  80 GLU CG   1 1 
        3  18615 4 1  80 GLU H    H   7.835  -5.691   4.956 1.00 . D D .  80 GLU H    1 1 
        3  18616 4 1  80 GLU HA   H   7.115  -8.206   3.997 1.00 . D D .  80 GLU HA   1 1 
        3  18617 4 1  80 GLU HB2  H   9.189  -7.180   6.000 1.00 . D D .  80 GLU HB2  1 1 
        3  18618 4 1  80 GLU HB3  H   9.073  -8.938   5.672 1.00 . D D .  80 GLU HB3  1 1 
        3  18619 4 1  80 GLU HG2  H   9.272  -7.162   3.216 1.00 . D D .  80 GLU HG2  1 1 
        3  18620 4 1  80 GLU HG3  H  10.716  -7.229   4.282 1.00 . D D .  80 GLU HG3  1 1 
        3  18621 4 1  80 GLU N    N   7.064  -6.319   4.835 1.00 . D D .  80 GLU N    1 1 
        3  18622 4 1  80 GLU O    O   6.374  -9.627   5.960 1.00 . D D .  80 GLU O    1 1 
        3  18623 4 1  80 GLU OE1  O   9.213  -9.947   3.179 1.00 . D D .  80 GLU OE1  1 1 
        3  18624 4 1  80 GLU OE2  O  11.355  -9.438   3.341 1.00 . D D .  80 GLU OE2  1 1 
        3  18625 4 1  81 VAL C    C   4.136  -8.427   7.861 1.00 . D D .  81 VAL C    1 1 
        3  18626 4 1  81 VAL CA   C   5.574  -8.265   8.261 1.00 . D D .  81 VAL CA   1 1 
        3  18627 4 1  81 VAL CB   C   5.747  -7.414   9.520 1.00 . D D .  81 VAL CB   1 1 
        3  18628 4 1  81 VAL CG1  C   4.657  -7.683  10.583 1.00 . D D .  81 VAL CG1  1 1 
        3  18629 4 1  81 VAL CG2  C   7.156  -7.714  10.079 1.00 . D D .  81 VAL CG2  1 1 
        3  18630 4 1  81 VAL H    H   6.504  -6.737   7.185 1.00 . D D .  81 VAL H    1 1 
        3  18631 4 1  81 VAL HA   H   5.945  -9.260   8.462 1.00 . D D .  81 VAL HA   1 1 
        3  18632 4 1  81 VAL HB   H   5.692  -6.335   9.247 1.00 . D D .  81 VAL HB   1 1 
        3  18633 4 1  81 VAL HG11 H   3.668  -7.307  10.243 1.00 . D D .  81 VAL HG11 1 1 
        3  18634 4 1  81 VAL HG12 H   4.908  -7.164  11.530 1.00 . D D .  81 VAL HG12 1 1 
        3  18635 4 1  81 VAL HG13 H   4.570  -8.769  10.791 1.00 . D D .  81 VAL HG13 1 1 
        3  18636 4 1  81 VAL HG21 H   7.376  -7.057  10.945 1.00 . D D .  81 VAL HG21 1 1 
        3  18637 4 1  81 VAL HG22 H   7.935  -7.538   9.310 1.00 . D D .  81 VAL HG22 1 1 
        3  18638 4 1  81 VAL HG23 H   7.222  -8.768  10.423 1.00 . D D .  81 VAL HG23 1 1 
        3  18639 4 1  81 VAL N    N   6.295  -7.717   7.135 1.00 . D D .  81 VAL N    1 1 
        3  18640 4 1  81 VAL O    O   3.581  -9.511   8.013 1.00 . D D .  81 VAL O    1 1 
        3  18641 4 1  82 PHE C    C   1.866  -8.417   5.863 1.00 . D D .  82 PHE C    1 1 
        3  18642 4 1  82 PHE CA   C   2.108  -7.379   6.927 1.00 . D D .  82 PHE CA   1 1 
        3  18643 4 1  82 PHE CB   C   1.611  -6.020   6.353 1.00 . D D .  82 PHE CB   1 1 
        3  18644 4 1  82 PHE CD1  C   1.780  -4.908   8.658 1.00 . D D .  82 PHE CD1  1 1 
        3  18645 4 1  82 PHE CD2  C   2.301  -3.623   6.674 1.00 . D D .  82 PHE CD2  1 1 
        3  18646 4 1  82 PHE CE1  C   2.095  -3.801   9.457 1.00 . D D .  82 PHE CE1  1 1 
        3  18647 4 1  82 PHE CE2  C   2.618  -2.516   7.470 1.00 . D D .  82 PHE CE2  1 1 
        3  18648 4 1  82 PHE CG   C   1.901  -4.842   7.255 1.00 . D D .  82 PHE CG   1 1 
        3  18649 4 1  82 PHE CZ   C   2.521  -2.607   8.863 1.00 . D D .  82 PHE CZ   1 1 
        3  18650 4 1  82 PHE H    H   3.996  -6.503   7.164 1.00 . D D .  82 PHE H    1 1 
        3  18651 4 1  82 PHE HA   H   1.532  -7.655   7.800 1.00 . D D .  82 PHE HA   1 1 
        3  18652 4 1  82 PHE HB2  H   2.100  -5.825   5.372 1.00 . D D .  82 PHE HB2  1 1 
        3  18653 4 1  82 PHE HB3  H   0.512  -6.056   6.190 1.00 . D D .  82 PHE HB3  1 1 
        3  18654 4 1  82 PHE HD1  H   1.457  -5.820   9.138 1.00 . D D .  82 PHE HD1  1 1 
        3  18655 4 1  82 PHE HD2  H   2.388  -3.543   5.601 1.00 . D D .  82 PHE HD2  1 1 
        3  18656 4 1  82 PHE HE1  H   2.017  -3.871  10.531 1.00 . D D .  82 PHE HE1  1 1 
        3  18657 4 1  82 PHE HE2  H   2.952  -1.597   7.008 1.00 . D D .  82 PHE HE2  1 1 
        3  18658 4 1  82 PHE HZ   H   2.783  -1.755   9.474 1.00 . D D .  82 PHE HZ   1 1 
        3  18659 4 1  82 PHE N    N   3.510  -7.371   7.303 1.00 . D D .  82 PHE N    1 1 
        3  18660 4 1  82 PHE O    O   0.927  -9.203   5.940 1.00 . D D .  82 PHE O    1 1 
        3  18661 4 1  83 ALA C    C   2.917 -10.809   4.162 1.00 . D D .  83 ALA C    1 1 
        3  18662 4 1  83 ALA CA   C   2.677  -9.375   3.746 1.00 . D D .  83 ALA CA   1 1 
        3  18663 4 1  83 ALA CB   C   3.714  -9.021   2.665 1.00 . D D .  83 ALA CB   1 1 
        3  18664 4 1  83 ALA H    H   3.520  -7.804   4.829 1.00 . D D .  83 ALA H    1 1 
        3  18665 4 1  83 ALA HA   H   1.678  -9.303   3.333 1.00 . D D .  83 ALA HA   1 1 
        3  18666 4 1  83 ALA HB1  H   4.748  -9.122   3.058 1.00 . D D .  83 ALA HB1  1 1 
        3  18667 4 1  83 ALA HB2  H   3.567  -7.973   2.327 1.00 . D D .  83 ALA HB2  1 1 
        3  18668 4 1  83 ALA HB3  H   3.599  -9.685   1.785 1.00 . D D .  83 ALA HB3  1 1 
        3  18669 4 1  83 ALA N    N   2.765  -8.467   4.864 1.00 . D D .  83 ALA N    1 1 
        3  18670 4 1  83 ALA O    O   2.479 -11.747   3.503 1.00 . D D .  83 ALA O    1 1 
        3  18671 4 1  84 LEU C    C   2.613 -12.994   6.294 1.00 . D D .  84 LEU C    1 1 
        3  18672 4 1  84 LEU CA   C   3.891 -12.382   5.790 1.00 . D D .  84 LEU CA   1 1 
        3  18673 4 1  84 LEU CB   C   4.946 -12.403   6.934 1.00 . D D .  84 LEU CB   1 1 
        3  18674 4 1  84 LEU CD1  C   6.942 -13.708   7.816 1.00 . D D .  84 LEU CD1  1 1 
        3  18675 4 1  84 LEU CD2  C   4.639 -14.420   8.552 1.00 . D D .  84 LEU CD2  1 1 
        3  18676 4 1  84 LEU CG   C   5.459 -13.794   7.403 1.00 . D D .  84 LEU CG   1 1 
        3  18677 4 1  84 LEU H    H   3.957 -10.283   5.842 1.00 . D D .  84 LEU H    1 1 
        3  18678 4 1  84 LEU HA   H   4.251 -12.978   4.961 1.00 . D D .  84 LEU HA   1 1 
        3  18679 4 1  84 LEU HB2  H   5.832 -11.865   6.537 1.00 . D D .  84 LEU HB2  1 1 
        3  18680 4 1  84 LEU HB3  H   4.578 -11.829   7.810 1.00 . D D .  84 LEU HB3  1 1 
        3  18681 4 1  84 LEU HD11 H   7.560 -13.347   6.965 1.00 . D D .  84 LEU HD11 1 1 
        3  18682 4 1  84 LEU HD12 H   7.321 -14.708   8.115 1.00 . D D .  84 LEU HD12 1 1 
        3  18683 4 1  84 LEU HD13 H   7.073 -13.008   8.668 1.00 . D D .  84 LEU HD13 1 1 
        3  18684 4 1  84 LEU HD21 H   4.607 -13.742   9.427 1.00 . D D .  84 LEU HD21 1 1 
        3  18685 4 1  84 LEU HD22 H   5.096 -15.380   8.870 1.00 . D D .  84 LEU HD22 1 1 
        3  18686 4 1  84 LEU HD23 H   3.597 -14.632   8.243 1.00 . D D .  84 LEU HD23 1 1 
        3  18687 4 1  84 LEU HG   H   5.408 -14.485   6.528 1.00 . D D .  84 LEU HG   1 1 
        3  18688 4 1  84 LEU N    N   3.620 -11.043   5.290 1.00 . D D .  84 LEU N    1 1 
        3  18689 4 1  84 LEU O    O   2.401 -14.204   6.200 1.00 . D D .  84 LEU O    1 1 
        3  18690 4 1  85 VAL C    C  -0.427 -13.228   6.230 1.00 . D D .  85 VAL C    1 1 
        3  18691 4 1  85 VAL CA   C   0.400 -12.567   7.324 1.00 . D D .  85 VAL CA   1 1 
        3  18692 4 1  85 VAL CB   C  -0.365 -11.417   7.989 1.00 . D D .  85 VAL CB   1 1 
        3  18693 4 1  85 VAL CG1  C  -1.660 -11.890   8.690 1.00 . D D .  85 VAL CG1  1 1 
        3  18694 4 1  85 VAL CG2  C   0.563 -10.733   9.016 1.00 . D D .  85 VAL CG2  1 1 
        3  18695 4 1  85 VAL H    H   1.848 -11.164   6.807 1.00 . D D .  85 VAL H    1 1 
        3  18696 4 1  85 VAL HA   H   0.603 -13.320   8.072 1.00 . D D .  85 VAL HA   1 1 
        3  18697 4 1  85 VAL HB   H  -0.647 -10.663   7.217 1.00 . D D .  85 VAL HB   1 1 
        3  18698 4 1  85 VAL HG11 H  -2.111 -11.052   9.263 1.00 . D D .  85 VAL HG11 1 1 
        3  18699 4 1  85 VAL HG12 H  -1.450 -12.725   9.389 1.00 . D D .  85 VAL HG12 1 1 
        3  18700 4 1  85 VAL HG13 H  -2.412 -12.229   7.948 1.00 . D D .  85 VAL HG13 1 1 
        3  18701 4 1  85 VAL HG21 H   0.982 -11.471   9.731 1.00 . D D .  85 VAL HG21 1 1 
        3  18702 4 1  85 VAL HG22 H   0.002  -9.964   9.588 1.00 . D D .  85 VAL HG22 1 1 
        3  18703 4 1  85 VAL HG23 H   1.399 -10.216   8.507 1.00 . D D .  85 VAL HG23 1 1 
        3  18704 4 1  85 VAL N    N   1.685 -12.151   6.803 1.00 . D D .  85 VAL N    1 1 
        3  18705 4 1  85 VAL O    O  -1.392 -13.933   6.512 1.00 . D D .  85 VAL O    1 1 
        3  18706 4 1  86 THR C    C  -0.616 -15.329   4.007 1.00 . D D .  86 THR C    1 1 
        3  18707 4 1  86 THR CA   C  -0.672 -13.814   3.840 1.00 . D D .  86 THR CA   1 1 
        3  18708 4 1  86 THR CB   C  -0.171 -13.326   2.482 1.00 . D D .  86 THR CB   1 1 
        3  18709 4 1  86 THR CG2  C  -0.937 -13.972   1.309 1.00 . D D .  86 THR CG2  1 1 
        3  18710 4 1  86 THR H    H   0.693 -12.493   4.654 1.00 . D D .  86 THR H    1 1 
        3  18711 4 1  86 THR HA   H  -1.714 -13.552   3.893 1.00 . D D .  86 THR HA   1 1 
        3  18712 4 1  86 THR HB   H   0.918 -13.526   2.376 1.00 . D D .  86 THR HB   1 1 
        3  18713 4 1  86 THR HG1  H  -0.164 -11.624   1.513 1.00 . D D .  86 THR HG1  1 1 
        3  18714 4 1  86 THR HG21 H  -0.602 -13.535   0.344 1.00 . D D .  86 THR HG21 1 1 
        3  18715 4 1  86 THR HG22 H  -2.029 -13.796   1.412 1.00 . D D .  86 THR HG22 1 1 
        3  18716 4 1  86 THR HG23 H  -0.750 -15.065   1.267 1.00 . D D .  86 THR HG23 1 1 
        3  18717 4 1  86 THR N    N  -0.043 -13.109   4.939 1.00 . D D .  86 THR N    1 1 
        3  18718 4 1  86 THR O    O  -1.456 -16.054   3.469 1.00 . D D .  86 THR O    1 1 
        3  18719 4 1  86 THR OG1  O  -0.384 -11.919   2.417 1.00 . D D .  86 THR OG1  1 1 
        3  18720 4 1  87 ALA C    C  -0.921 -17.650   5.981 1.00 . D D .  87 ALA C    1 1 
        3  18721 4 1  87 ALA CA   C   0.320 -17.270   5.195 1.00 . D D .  87 ALA CA   1 1 
        3  18722 4 1  87 ALA CB   C   1.548 -17.638   6.051 1.00 . D D .  87 ALA CB   1 1 
        3  18723 4 1  87 ALA H    H   1.007 -15.281   5.264 1.00 . D D .  87 ALA H    1 1 
        3  18724 4 1  87 ALA HA   H   0.335 -17.846   4.281 1.00 . D D .  87 ALA HA   1 1 
        3  18725 4 1  87 ALA HB1  H   1.559 -17.064   7.003 1.00 . D D .  87 ALA HB1  1 1 
        3  18726 4 1  87 ALA HB2  H   2.482 -17.403   5.496 1.00 . D D .  87 ALA HB2  1 1 
        3  18727 4 1  87 ALA HB3  H   1.554 -18.724   6.289 1.00 . D D .  87 ALA HB3  1 1 
        3  18728 4 1  87 ALA N    N   0.310 -15.866   4.835 1.00 . D D .  87 ALA N    1 1 
        3  18729 4 1  87 ALA O    O  -1.361 -18.799   5.965 1.00 . D D .  87 ALA O    1 1 
        3  18730 4 1  88 ALA C    C  -3.916 -16.613   6.482 1.00 . D D .  88 ALA C    1 1 
        3  18731 4 1  88 ALA CA   C  -2.758 -16.844   7.405 1.00 . D D .  88 ALA CA   1 1 
        3  18732 4 1  88 ALA CB   C  -2.898 -15.892   8.609 1.00 . D D .  88 ALA CB   1 1 
        3  18733 4 1  88 ALA H    H  -1.179 -15.730   6.649 1.00 . D D .  88 ALA H    1 1 
        3  18734 4 1  88 ALA HA   H  -2.812 -17.867   7.730 1.00 . D D .  88 ALA HA   1 1 
        3  18735 4 1  88 ALA HB1  H  -2.872 -14.830   8.282 1.00 . D D .  88 ALA HB1  1 1 
        3  18736 4 1  88 ALA HB2  H  -2.073 -16.046   9.333 1.00 . D D .  88 ALA HB2  1 1 
        3  18737 4 1  88 ALA HB3  H  -3.866 -16.051   9.132 1.00 . D D .  88 ALA HB3  1 1 
        3  18738 4 1  88 ALA N    N  -1.526 -16.674   6.686 1.00 . D D .  88 ALA N    1 1 
        3  18739 4 1  88 ALA O    O  -4.929 -17.299   6.579 1.00 . D D .  88 ALA O    1 1 
        3  18740 4 1  89 LEU C    C  -5.186 -16.318   3.637 1.00 . D D .  89 LEU C    1 1 
        3  18741 4 1  89 LEU CA   C  -4.882 -15.275   4.677 1.00 . D D .  89 LEU CA   1 1 
        3  18742 4 1  89 LEU CB   C  -4.606 -13.957   3.915 1.00 . D D .  89 LEU CB   1 1 
        3  18743 4 1  89 LEU CD1  C  -3.809 -11.556   3.952 1.00 . D D .  89 LEU CD1  1 1 
        3  18744 4 1  89 LEU CD2  C  -5.437 -12.343   5.742 1.00 . D D .  89 LEU CD2  1 1 
        3  18745 4 1  89 LEU CG   C  -4.274 -12.743   4.814 1.00 . D D .  89 LEU CG   1 1 
        3  18746 4 1  89 LEU H    H  -2.954 -15.120   5.487 1.00 . D D .  89 LEU H    1 1 
        3  18747 4 1  89 LEU HA   H  -5.765 -15.157   5.291 1.00 . D D .  89 LEU HA   1 1 
        3  18748 4 1  89 LEU HB2  H  -3.759 -14.109   3.211 1.00 . D D .  89 LEU HB2  1 1 
        3  18749 4 1  89 LEU HB3  H  -5.498 -13.699   3.304 1.00 . D D .  89 LEU HB3  1 1 
        3  18750 4 1  89 LEU HD11 H  -3.428 -10.735   4.596 1.00 . D D .  89 LEU HD11 1 1 
        3  18751 4 1  89 LEU HD12 H  -4.641 -11.165   3.330 1.00 . D D .  89 LEU HD12 1 1 
        3  18752 4 1  89 LEU HD13 H  -2.983 -11.850   3.271 1.00 . D D .  89 LEU HD13 1 1 
        3  18753 4 1  89 LEU HD21 H  -5.156 -11.452   6.342 1.00 . D D .  89 LEU HD21 1 1 
        3  18754 4 1  89 LEU HD22 H  -5.689 -13.166   6.443 1.00 . D D .  89 LEU HD22 1 1 
        3  18755 4 1  89 LEU HD23 H  -6.340 -12.093   5.145 1.00 . D D .  89 LEU HD23 1 1 
        3  18756 4 1  89 LEU HG   H  -3.413 -13.017   5.465 1.00 . D D .  89 LEU HG   1 1 
        3  18757 4 1  89 LEU N    N  -3.788 -15.666   5.540 1.00 . D D .  89 LEU N    1 1 
        3  18758 4 1  89 LEU O    O  -6.340 -16.642   3.374 1.00 . D D .  89 LEU O    1 1 
        3  18759 4 1  90 ALA C    C  -5.001 -19.039   2.242 1.00 . D D .  90 ALA C    1 1 
        3  18760 4 1  90 ALA CA   C  -4.325 -17.751   1.853 1.00 . D D .  90 ALA CA   1 1 
        3  18761 4 1  90 ALA CB   C  -2.982 -18.064   1.175 1.00 . D D .  90 ALA CB   1 1 
        3  18762 4 1  90 ALA H    H  -3.206 -16.611   3.219 1.00 . D D .  90 ALA H    1 1 
        3  18763 4 1  90 ALA HA   H  -4.966 -17.243   1.145 1.00 . D D .  90 ALA HA   1 1 
        3  18764 4 1  90 ALA HB1  H  -2.288 -18.544   1.897 1.00 . D D .  90 ALA HB1  1 1 
        3  18765 4 1  90 ALA HB2  H  -2.509 -17.125   0.815 1.00 . D D .  90 ALA HB2  1 1 
        3  18766 4 1  90 ALA HB3  H  -3.128 -18.740   0.306 1.00 . D D .  90 ALA HB3  1 1 
        3  18767 4 1  90 ALA N    N  -4.148 -16.874   2.986 1.00 . D D .  90 ALA N    1 1 
        3  18768 4 1  90 ALA O    O  -5.748 -19.619   1.460 1.00 . D D .  90 ALA O    1 1 
        3  18769 4 1  91 THR C    C  -6.900 -20.531   4.182 1.00 . D D .  91 THR C    1 1 
        3  18770 4 1  91 THR CA   C  -5.410 -20.731   3.941 1.00 . D D .  91 THR CA   1 1 
        3  18771 4 1  91 THR CB   C  -4.651 -21.357   5.107 1.00 . D D .  91 THR CB   1 1 
        3  18772 4 1  91 THR CG2  C  -4.460 -20.366   6.260 1.00 . D D .  91 THR CG2  1 1 
        3  18773 4 1  91 THR H    H  -4.257 -18.998   4.149 1.00 . D D .  91 THR H    1 1 
        3  18774 4 1  91 THR HA   H  -5.326 -21.439   3.127 1.00 . D D .  91 THR HA   1 1 
        3  18775 4 1  91 THR HB   H  -3.634 -21.623   4.735 1.00 . D D .  91 THR HB   1 1 
        3  18776 4 1  91 THR HG1  H  -6.180 -22.482   5.453 1.00 . D D .  91 THR HG1  1 1 
        3  18777 4 1  91 THR HG21 H  -3.885 -19.478   5.928 1.00 . D D .  91 THR HG21 1 1 
        3  18778 4 1  91 THR HG22 H  -3.868 -20.849   7.060 1.00 . D D .  91 THR HG22 1 1 
        3  18779 4 1  91 THR HG23 H  -5.432 -20.022   6.675 1.00 . D D .  91 THR HG23 1 1 
        3  18780 4 1  91 THR N    N  -4.801 -19.507   3.488 1.00 . D D .  91 THR N    1 1 
        3  18781 4 1  91 THR O    O  -7.610 -21.514   4.401 1.00 . D D .  91 THR O    1 1 
        3  18782 4 1  91 THR OG1  O  -5.224 -22.572   5.582 1.00 . D D .  91 THR OG1  1 1 
        3  18783 4 1  92 ASP C    C  -9.538 -19.396   2.884 1.00 . D D .  92 ASP C    1 1 
        3  18784 4 1  92 ASP CA   C  -8.862 -19.079   4.189 1.00 . D D .  92 ASP CA   1 1 
        3  18785 4 1  92 ASP CB   C  -9.298 -17.682   4.706 1.00 . D D .  92 ASP CB   1 1 
        3  18786 4 1  92 ASP CG   C  -9.431 -17.735   6.218 1.00 . D D .  92 ASP CG   1 1 
        3  18787 4 1  92 ASP H    H  -6.881 -18.468   3.930 1.00 . D D .  92 ASP H    1 1 
        3  18788 4 1  92 ASP HA   H  -9.254 -19.812   4.882 1.00 . D D .  92 ASP HA   1 1 
        3  18789 4 1  92 ASP HB2  H  -8.571 -16.902   4.403 1.00 . D D .  92 ASP HB2  1 1 
        3  18790 4 1  92 ASP HB3  H -10.295 -17.404   4.299 1.00 . D D .  92 ASP HB3  1 1 
        3  18791 4 1  92 ASP N    N  -7.433 -19.291   4.091 1.00 . D D .  92 ASP N    1 1 
        3  18792 4 1  92 ASP O    O -10.749 -19.608   2.871 1.00 . D D .  92 ASP O    1 1 
        3  18793 4 1  92 ASP OD1  O -10.305 -18.498   6.716 1.00 . D D .  92 ASP OD1  1 1 
        3  18794 4 1  92 ASP OD2  O  -8.686 -17.032   6.944 1.00 . D D .  92 ASP OD2  1 1 
        3  18795 4 1  93 PHE C    C  -9.769 -21.436   0.653 1.00 . D D .  93 PHE C    1 1 
        3  18796 4 1  93 PHE CA   C  -9.395 -19.982   0.507 1.00 . D D .  93 PHE CA   1 1 
        3  18797 4 1  93 PHE CB   C  -8.528 -19.687  -0.772 1.00 . D D .  93 PHE CB   1 1 
        3  18798 4 1  93 PHE CD1  C  -8.223 -21.904  -2.009 1.00 . D D .  93 PHE CD1  1 1 
        3  18799 4 1  93 PHE CD2  C  -6.260 -20.610  -1.461 1.00 . D D .  93 PHE CD2  1 1 
        3  18800 4 1  93 PHE CE1  C  -7.421 -22.861  -2.642 1.00 . D D .  93 PHE CE1  1 1 
        3  18801 4 1  93 PHE CE2  C  -5.456 -21.552  -2.115 1.00 . D D .  93 PHE CE2  1 1 
        3  18802 4 1  93 PHE CG   C  -7.654 -20.777  -1.382 1.00 . D D .  93 PHE CG   1 1 
        3  18803 4 1  93 PHE CZ   C  -6.035 -22.685  -2.697 1.00 . D D .  93 PHE CZ   1 1 
        3  18804 4 1  93 PHE H    H  -7.809 -19.364   1.755 1.00 . D D .  93 PHE H    1 1 
        3  18805 4 1  93 PHE HA   H -10.315 -19.423   0.389 1.00 . D D .  93 PHE HA   1 1 
        3  18806 4 1  93 PHE HB2  H  -9.218 -19.377  -1.585 1.00 . D D .  93 PHE HB2  1 1 
        3  18807 4 1  93 PHE HB3  H  -7.882 -18.818  -0.537 1.00 . D D .  93 PHE HB3  1 1 
        3  18808 4 1  93 PHE HD1  H  -9.296 -22.035  -2.020 1.00 . D D .  93 PHE HD1  1 1 
        3  18809 4 1  93 PHE HD2  H  -5.799 -19.732  -1.035 1.00 . D D .  93 PHE HD2  1 1 
        3  18810 4 1  93 PHE HE1  H  -7.877 -23.723  -3.109 1.00 . D D .  93 PHE HE1  1 1 
        3  18811 4 1  93 PHE HE2  H  -4.390 -21.398  -2.180 1.00 . D D .  93 PHE HE2  1 1 
        3  18812 4 1  93 PHE HZ   H  -5.417 -23.413  -3.204 1.00 . D D .  93 PHE HZ   1 1 
        3  18813 4 1  93 PHE N    N  -8.797 -19.526   1.753 1.00 . D D .  93 PHE N    1 1 
        3  18814 4 1  93 PHE O    O -10.761 -21.907   0.105 1.00 . D D .  93 PHE O    1 1 
        3  18815 4 1  94 VAL C    C -10.347 -23.907   2.418 1.00 . D D .  94 VAL C    1 1 
        3  18816 4 1  94 VAL CA   C  -9.108 -23.611   1.606 1.00 . D D .  94 VAL CA   1 1 
        3  18817 4 1  94 VAL CB   C  -7.867 -24.207   2.263 1.00 . D D .  94 VAL CB   1 1 
        3  18818 4 1  94 VAL CG1  C  -7.914 -25.751   2.245 1.00 . D D .  94 VAL CG1  1 1 
        3  18819 4 1  94 VAL CG2  C  -6.623 -23.694   1.507 1.00 . D D .  94 VAL CG2  1 1 
        3  18820 4 1  94 VAL H    H  -8.200 -21.767   1.905 1.00 . D D .  94 VAL H    1 1 
        3  18821 4 1  94 VAL HA   H  -9.240 -24.044   0.623 1.00 . D D .  94 VAL HA   1 1 
        3  18822 4 1  94 VAL HB   H  -7.798 -23.869   3.323 1.00 . D D .  94 VAL HB   1 1 
        3  18823 4 1  94 VAL HG11 H  -8.028 -26.126   1.206 1.00 . D D .  94 VAL HG11 1 1 
        3  18824 4 1  94 VAL HG12 H  -8.767 -26.128   2.849 1.00 . D D .  94 VAL HG12 1 1 
        3  18825 4 1  94 VAL HG13 H  -6.978 -26.167   2.671 1.00 . D D .  94 VAL HG13 1 1 
        3  18826 4 1  94 VAL HG21 H  -5.719 -24.184   1.921 1.00 . D D .  94 VAL HG21 1 1 
        3  18827 4 1  94 VAL HG22 H  -6.485 -22.598   1.612 1.00 . D D .  94 VAL HG22 1 1 
        3  18828 4 1  94 VAL HG23 H  -6.694 -23.934   0.425 1.00 . D D .  94 VAL HG23 1 1 
        3  18829 4 1  94 VAL N    N  -8.971 -22.186   1.435 1.00 . D D .  94 VAL N    1 1 
        3  18830 4 1  94 VAL O    O -10.997 -24.937   2.237 1.00 . D D .  94 VAL O    1 1 
        3  18831 4 1  95 ARG C    C -13.184 -23.110   3.319 1.00 . D D .  95 ARG C    1 1 
        3  18832 4 1  95 ARG CA   C -11.913 -23.150   4.135 1.00 . D D .  95 ARG CA   1 1 
        3  18833 4 1  95 ARG CB   C -12.007 -22.156   5.321 1.00 . D D .  95 ARG CB   1 1 
        3  18834 4 1  95 ARG CD   C -11.194 -21.861   7.758 1.00 . D D .  95 ARG CD   1 1 
        3  18835 4 1  95 ARG CG   C -10.844 -22.315   6.324 1.00 . D D .  95 ARG CG   1 1 
        3  18836 4 1  95 ARG CZ   C  -9.908 -20.509   9.468 1.00 . D D .  95 ARG CZ   1 1 
        3  18837 4 1  95 ARG H    H -10.247 -22.114   3.412 1.00 . D D .  95 ARG H    1 1 
        3  18838 4 1  95 ARG HA   H -11.854 -24.145   4.558 1.00 . D D .  95 ARG HA   1 1 
        3  18839 4 1  95 ARG HB2  H -12.054 -21.109   4.952 1.00 . D D .  95 ARG HB2  1 1 
        3  18840 4 1  95 ARG HB3  H -12.958 -22.365   5.864 1.00 . D D .  95 ARG HB3  1 1 
        3  18841 4 1  95 ARG HD2  H -12.246 -21.502   7.809 1.00 . D D .  95 ARG HD2  1 1 
        3  18842 4 1  95 ARG HD3  H -11.076 -22.715   8.459 1.00 . D D .  95 ARG HD3  1 1 
        3  18843 4 1  95 ARG HE   H -10.298 -19.903   7.553 1.00 . D D .  95 ARG HE   1 1 
        3  18844 4 1  95 ARG HG2  H -10.596 -23.399   6.386 1.00 . D D .  95 ARG HG2  1 1 
        3  18845 4 1  95 ARG HG3  H  -9.942 -21.802   5.928 1.00 . D D .  95 ARG HG3  1 1 
        3  18846 4 1  95 ARG HH11 H -10.078 -22.475  10.199 1.00 . D D .  95 ARG HH11 1 1 
        3  18847 4 1  95 ARG HH12 H  -9.630 -21.274  11.350 1.00 . D D .  95 ARG HH12 1 1 
        3  18848 4 1  95 ARG HH21 H  -9.473 -18.491   9.197 1.00 . D D .  95 ARG HH21 1 1 
        3  18849 4 1  95 ARG HH22 H  -9.234 -19.080  10.798 1.00 . D D .  95 ARG HH22 1 1 
        3  18850 4 1  95 ARG N    N -10.743 -22.974   3.312 1.00 . D D .  95 ARG N    1 1 
        3  18851 4 1  95 ARG NE   N -10.315 -20.719   8.185 1.00 . D D .  95 ARG NE   1 1 
        3  18852 4 1  95 ARG NH1  N  -9.895 -21.497  10.403 1.00 . D D .  95 ARG NH1  1 1 
        3  18853 4 1  95 ARG NH2  N  -9.480 -19.272   9.838 1.00 . D D .  95 ARG NH2  1 1 
        3  18854 4 1  95 ARG O    O -14.223 -23.531   3.812 1.00 . D D .  95 ARG O    1 1 
        3  18855 4 1  96 ARG C    C -14.668 -24.182   0.905 1.00 . D D .  96 ARG C    1 1 
        3  18856 4 1  96 ARG CA   C -14.247 -22.746   1.115 1.00 . D D .  96 ARG CA   1 1 
        3  18857 4 1  96 ARG CB   C -13.895 -22.087  -0.249 1.00 . D D .  96 ARG CB   1 1 
        3  18858 4 1  96 ARG CD   C -14.784 -23.435  -2.243 1.00 . D D .  96 ARG CD   1 1 
        3  18859 4 1  96 ARG CG   C -14.954 -22.180  -1.367 1.00 . D D .  96 ARG CG   1 1 
        3  18860 4 1  96 ARG CZ   C -15.591 -24.186  -4.481 1.00 . D D .  96 ARG CZ   1 1 
        3  18861 4 1  96 ARG H    H -12.271 -22.339   1.651 1.00 . D D .  96 ARG H    1 1 
        3  18862 4 1  96 ARG HA   H -15.078 -22.219   1.566 1.00 . D D .  96 ARG HA   1 1 
        3  18863 4 1  96 ARG HB2  H -13.694 -21.011  -0.052 1.00 . D D .  96 ARG HB2  1 1 
        3  18864 4 1  96 ARG HB3  H -12.955 -22.536  -0.641 1.00 . D D .  96 ARG HB3  1 1 
        3  18865 4 1  96 ARG HD2  H -13.762 -23.433  -2.686 1.00 . D D .  96 ARG HD2  1 1 
        3  18866 4 1  96 ARG HD3  H -14.920 -24.369  -1.663 1.00 . D D .  96 ARG HD3  1 1 
        3  18867 4 1  96 ARG HE   H -16.726 -23.110  -3.093 1.00 . D D .  96 ARG HE   1 1 
        3  18868 4 1  96 ARG HG2  H -15.967 -22.148  -0.908 1.00 . D D .  96 ARG HG2  1 1 
        3  18869 4 1  96 ARG HG3  H -14.841 -21.285  -2.020 1.00 . D D .  96 ARG HG3  1 1 
        3  18870 4 1  96 ARG HH11 H -14.000 -25.336  -3.742 1.00 . D D .  96 ARG HH11 1 1 
        3  18871 4 1  96 ARG HH12 H -14.426 -25.656  -5.346 1.00 . D D .  96 ARG HH12 1 1 
        3  18872 4 1  96 ARG HH21 H -17.248 -23.484  -5.535 1.00 . D D .  96 ARG HH21 1 1 
        3  18873 4 1  96 ARG HH22 H -16.259 -24.537  -6.436 1.00 . D D .  96 ARG HH22 1 1 
        3  18874 4 1  96 ARG N    N -13.127 -22.683   2.036 1.00 . D D .  96 ARG N    1 1 
        3  18875 4 1  96 ARG NE   N -15.801 -23.459  -3.342 1.00 . D D .  96 ARG NE   1 1 
        3  18876 4 1  96 ARG NH1  N -14.529 -25.032  -4.575 1.00 . D D .  96 ARG NH1  1 1 
        3  18877 4 1  96 ARG NH2  N -16.427 -24.058  -5.544 1.00 . D D .  96 ARG NH2  1 1 
        3  18878 4 1  96 ARG O    O -15.845 -24.509   0.786 1.00 . D D .  96 ARG O    1 1 
        3  18879 4 1  97 GLU C    C -14.604 -27.157   1.792 1.00 . D D .  97 GLU C    1 1 
        3  18880 4 1  97 GLU CA   C -14.025 -26.492   0.561 1.00 . D D .  97 GLU CA   1 1 
        3  18881 4 1  97 GLU CB   C -12.781 -27.248   0.024 1.00 . D D .  97 GLU CB   1 1 
        3  18882 4 1  97 GLU CD   C -13.388 -27.226  -2.454 1.00 . D D .  97 GLU CD   1 1 
        3  18883 4 1  97 GLU CG   C -13.066 -28.087  -1.241 1.00 . D D .  97 GLU CG   1 1 
        3  18884 4 1  97 GLU H    H -12.743 -24.891   1.001 1.00 . D D .  97 GLU H    1 1 
        3  18885 4 1  97 GLU HA   H -14.785 -26.495  -0.209 1.00 . D D .  97 GLU HA   1 1 
        3  18886 4 1  97 GLU HB2  H -11.996 -26.505  -0.243 1.00 . D D .  97 GLU HB2  1 1 
        3  18887 4 1  97 GLU HB3  H -12.355 -27.904   0.813 1.00 . D D .  97 GLU HB3  1 1 
        3  18888 4 1  97 GLU HG2  H -12.180 -28.709  -1.486 1.00 . D D .  97 GLU HG2  1 1 
        3  18889 4 1  97 GLU HG3  H -13.919 -28.769  -1.035 1.00 . D D .  97 GLU HG3  1 1 
        3  18890 4 1  97 GLU N    N -13.707 -25.117   0.859 1.00 . D D .  97 GLU N    1 1 
        3  18891 4 1  97 GLU O    O -15.391 -28.100   1.702 1.00 . D D .  97 GLU O    1 1 
        3  18892 4 1  97 GLU OE1  O -13.162 -25.992  -2.458 1.00 . D D .  97 GLU OE1  1 1 
        3  18893 4 1  97 GLU OE2  O -13.905 -27.795  -3.452 1.00 . D D .  97 GLU OE2  1 1 
        3  18894 4 1  98 GLU C    C -16.048 -26.598   4.580 1.00 . D D .  98 GLU C    1 1 
        3  18895 4 1  98 GLU CA   C -14.696 -27.197   4.245 1.00 . D D .  98 GLU CA   1 1 
        3  18896 4 1  98 GLU CB   C -13.644 -27.048   5.370 1.00 . D D .  98 GLU CB   1 1 
        3  18897 4 1  98 GLU CD   C -11.298 -27.911   5.998 1.00 . D D .  98 GLU CD   1 1 
        3  18898 4 1  98 GLU CG   C -12.273 -27.582   4.881 1.00 . D D .  98 GLU CG   1 1 
        3  18899 4 1  98 GLU H    H -13.611 -25.881   3.035 1.00 . D D .  98 GLU H    1 1 
        3  18900 4 1  98 GLU HA   H -14.851 -28.260   4.111 1.00 . D D .  98 GLU HA   1 1 
        3  18901 4 1  98 GLU HB2  H -13.540 -25.988   5.682 1.00 . D D .  98 GLU HB2  1 1 
        3  18902 4 1  98 GLU HB3  H -13.986 -27.635   6.251 1.00 . D D .  98 GLU HB3  1 1 
        3  18903 4 1  98 GLU HG2  H -12.451 -28.519   4.307 1.00 . D D .  98 GLU HG2  1 1 
        3  18904 4 1  98 GLU HG3  H -11.805 -26.841   4.199 1.00 . D D .  98 GLU HG3  1 1 
        3  18905 4 1  98 GLU N    N -14.227 -26.663   2.988 1.00 . D D .  98 GLU N    1 1 
        3  18906 4 1  98 GLU O    O -16.897 -27.258   5.178 1.00 . D D .  98 GLU O    1 1 
        3  18907 4 1  98 GLU OE1  O -11.644 -27.816   7.203 1.00 . D D .  98 GLU OE1  1 1 
        3  18908 4 1  98 GLU OE2  O -10.153 -28.327   5.662 1.00 . D D .  98 GLU OE2  1 1 
        3  18909 4 1  99 GLU C    C -18.625 -25.500   3.469 1.00 . D D .  99 GLU C    1 1 
        3  18910 4 1  99 GLU CA   C -17.585 -24.662   4.151 1.00 . D D .  99 GLU CA   1 1 
        3  18911 4 1  99 GLU CB   C -17.496 -23.270   3.453 1.00 . D D .  99 GLU CB   1 1 
        3  18912 4 1  99 GLU CD   C -19.449 -22.871   1.851 1.00 . D D .  99 GLU CD   1 1 
        3  18913 4 1  99 GLU CG   C -18.812 -22.496   3.185 1.00 . D D .  99 GLU CG   1 1 
        3  18914 4 1  99 GLU H    H -15.568 -24.809   3.716 1.00 . D D .  99 GLU H    1 1 
        3  18915 4 1  99 GLU HA   H -17.878 -24.537   5.182 1.00 . D D .  99 GLU HA   1 1 
        3  18916 4 1  99 GLU HB2  H -16.862 -22.623   4.098 1.00 . D D .  99 GLU HB2  1 1 
        3  18917 4 1  99 GLU HB3  H -16.972 -23.365   2.484 1.00 . D D .  99 GLU HB3  1 1 
        3  18918 4 1  99 GLU HG2  H -19.527 -22.657   4.018 1.00 . D D .  99 GLU HG2  1 1 
        3  18919 4 1  99 GLU HG3  H -18.575 -21.409   3.139 1.00 . D D .  99 GLU HG3  1 1 
        3  18920 4 1  99 GLU N    N -16.308 -25.354   4.120 1.00 . D D .  99 GLU N    1 1 
        3  18921 4 1  99 GLU O    O -19.712 -25.698   4.005 1.00 . D D .  99 GLU O    1 1 
        3  18922 4 1  99 GLU OE1  O -18.827 -22.659   0.773 1.00 . D D .  99 GLU OE1  1 1 
        3  18923 4 1  99 GLU OE2  O -20.604 -23.378   1.859 1.00 . D D .  99 GLU OE2  1 1 
        3  18924 4 1 100 ARG C    C -19.745 -28.040   2.149 1.00 . D D . 100 ARG C    1 1 
        3  18925 4 1 100 ARG CA   C -19.146 -26.837   1.444 1.00 . D D . 100 ARG CA   1 1 
        3  18926 4 1 100 ARG CB   C -18.425 -27.324   0.148 1.00 . D D . 100 ARG CB   1 1 
        3  18927 4 1 100 ARG CD   C -19.086 -28.496  -2.097 1.00 . D D . 100 ARG CD   1 1 
        3  18928 4 1 100 ARG CG   C -19.352 -27.367  -1.084 1.00 . D D . 100 ARG CG   1 1 
        3  18929 4 1 100 ARG CZ   C -17.195 -29.415  -3.483 1.00 . D D . 100 ARG CZ   1 1 
        3  18930 4 1 100 ARG H    H -17.377 -25.829   1.910 1.00 . D D . 100 ARG H    1 1 
        3  18931 4 1 100 ARG HA   H -19.949 -26.161   1.178 1.00 . D D . 100 ARG HA   1 1 
        3  18932 4 1 100 ARG HB2  H -17.599 -26.615  -0.084 1.00 . D D . 100 ARG HB2  1 1 
        3  18933 4 1 100 ARG HB3  H -17.964 -28.321   0.324 1.00 . D D . 100 ARG HB3  1 1 
        3  18934 4 1 100 ARG HD2  H -19.270 -29.483  -1.615 1.00 . D D . 100 ARG HD2  1 1 
        3  18935 4 1 100 ARG HD3  H -19.777 -28.377  -2.962 1.00 . D D . 100 ARG HD3  1 1 
        3  18936 4 1 100 ARG HE   H -17.041 -27.791  -2.224 1.00 . D D . 100 ARG HE   1 1 
        3  18937 4 1 100 ARG HG2  H -20.397 -27.512  -0.721 1.00 . D D . 100 ARG HG2  1 1 
        3  18938 4 1 100 ARG HG3  H -19.326 -26.376  -1.590 1.00 . D D . 100 ARG HG3  1 1 
        3  18939 4 1 100 ARG HH11 H -19.046 -30.213  -4.046 1.00 . D D . 100 ARG HH11 1 1 
        3  18940 4 1 100 ARG HH12 H -17.706 -30.989  -4.739 1.00 . D D . 100 ARG HH12 1 1 
        3  18941 4 1 100 ARG HH21 H -15.184 -28.749  -3.538 1.00 . D D . 100 ARG HH21 1 1 
        3  18942 4 1 100 ARG HH22 H -15.485 -30.167  -4.401 1.00 . D D . 100 ARG HH22 1 1 
        3  18943 4 1 100 ARG N    N -18.264 -26.073   2.298 1.00 . D D . 100 ARG N    1 1 
        3  18944 4 1 100 ARG NE   N -17.666 -28.475  -2.609 1.00 . D D . 100 ARG NE   1 1 
        3  18945 4 1 100 ARG NH1  N -18.036 -30.325  -4.050 1.00 . D D . 100 ARG NH1  1 1 
        3  18946 4 1 100 ARG NH2  N -15.875 -29.469  -3.801 1.00 . D D . 100 ARG NH2  1 1 
        3  18947 4 1 100 ARG O    O -20.812 -28.529   1.783 1.00 . D D . 100 ARG O    1 1 
        3  18948 4 1 101 ARG C    C -20.637 -29.150   4.871 1.00 . D D . 101 ARG C    1 1 
        3  18949 4 1 101 ARG CA   C -19.517 -29.654   3.997 1.00 . D D . 101 ARG CA   1 1 
        3  18950 4 1 101 ARG CB   C -18.412 -30.188   4.949 1.00 . D D . 101 ARG CB   1 1 
        3  18951 4 1 101 ARG CD   C -17.127 -31.848   3.451 1.00 . D D . 101 ARG CD   1 1 
        3  18952 4 1 101 ARG CG   C -17.078 -30.554   4.270 1.00 . D D . 101 ARG CG   1 1 
        3  18953 4 1 101 ARG CZ   C -15.194 -33.370   2.821 1.00 . D D . 101 ARG CZ   1 1 
        3  18954 4 1 101 ARG H    H -18.208 -28.107   3.472 1.00 . D D . 101 ARG H    1 1 
        3  18955 4 1 101 ARG HA   H -19.896 -30.433   3.348 1.00 . D D . 101 ARG HA   1 1 
        3  18956 4 1 101 ARG HB2  H -18.160 -29.404   5.699 1.00 . D D . 101 ARG HB2  1 1 
        3  18957 4 1 101 ARG HB3  H -18.793 -31.073   5.507 1.00 . D D . 101 ARG HB3  1 1 
        3  18958 4 1 101 ARG HD2  H -17.467 -32.678   4.109 1.00 . D D . 101 ARG HD2  1 1 
        3  18959 4 1 101 ARG HD3  H -17.812 -31.755   2.581 1.00 . D D . 101 ARG HD3  1 1 
        3  18960 4 1 101 ARG HE   H -15.191 -31.324   2.668 1.00 . D D . 101 ARG HE   1 1 
        3  18961 4 1 101 ARG HG2  H -16.736 -29.705   3.638 1.00 . D D . 101 ARG HG2  1 1 
        3  18962 4 1 101 ARG HG3  H -16.329 -30.684   5.086 1.00 . D D . 101 ARG HG3  1 1 
        3  18963 4 1 101 ARG HH11 H -16.833 -34.423   3.535 1.00 . D D . 101 ARG HH11 1 1 
        3  18964 4 1 101 ARG HH12 H -15.525 -35.410   3.078 1.00 . D D . 101 ARG HH12 1 1 
        3  18965 4 1 101 ARG HH21 H -13.339 -32.714   2.084 1.00 . D D . 101 ARG HH21 1 1 
        3  18966 4 1 101 ARG HH22 H -13.501 -34.414   2.183 1.00 . D D . 101 ARG HH22 1 1 
        3  18967 4 1 101 ARG N    N -19.050 -28.559   3.182 1.00 . D D . 101 ARG N    1 1 
        3  18968 4 1 101 ARG NE   N -15.737 -32.122   2.940 1.00 . D D . 101 ARG NE   1 1 
        3  18969 4 1 101 ARG NH1  N -15.898 -34.475   3.177 1.00 . D D . 101 ARG NH1  1 1 
        3  18970 4 1 101 ARG NH2  N -13.935 -33.507   2.329 1.00 . D D . 101 ARG NH2  1 1 
        3  18971 4 1 101 ARG O    O -21.704 -29.752   4.976 1.00 . D D . 101 ARG O    1 1 
        3  18972 4 1 102 GLY C    C -20.989 -27.675   7.848 1.00 . D D . 102 GLY C    1 1 
        3  18973 4 1 102 GLY CA   C -21.365 -27.396   6.430 1.00 . D D . 102 GLY CA   1 1 
        3  18974 4 1 102 GLY H    H -19.598 -27.455   5.331 1.00 . D D . 102 GLY H    1 1 
        3  18975 4 1 102 GLY HA2  H -21.305 -26.330   6.264 1.00 . D D . 102 GLY HA2  1 1 
        3  18976 4 1 102 GLY HA3  H -22.355 -27.793   6.252 1.00 . D D . 102 GLY HA3  1 1 
        3  18977 4 1 102 GLY N    N -20.404 -28.011   5.542 1.00 . D D . 102 GLY N    1 1 
        3  18978 4 1 102 GLY O    O -21.539 -27.082   8.772 1.00 . D D . 102 GLY O    1 1 
        3  18979 4 1 103 HIS C    C -20.609 -30.052   9.828 1.00 . D D . 103 HIS C    1 1 
        3  18980 4 1 103 HIS CA   C -19.571 -29.073   9.348 1.00 . D D . 103 HIS CA   1 1 
        3  18981 4 1 103 HIS CB   C -19.244 -28.065  10.491 1.00 . D D . 103 HIS CB   1 1 
        3  18982 4 1 103 HIS CD2  C -17.143 -26.529  10.268 1.00 . D D . 103 HIS CD2  1 1 
        3  18983 4 1 103 HIS CE1  C -18.160 -24.776   9.432 1.00 . D D . 103 HIS CE1  1 1 
        3  18984 4 1 103 HIS CG   C -18.450 -26.845  10.091 1.00 . D D . 103 HIS CG   1 1 
        3  18985 4 1 103 HIS H    H -19.555 -28.979   7.270 1.00 . D D . 103 HIS H    1 1 
        3  18986 4 1 103 HIS HA   H -18.666 -29.624   9.146 1.00 . D D . 103 HIS HA   1 1 
        3  18987 4 1 103 HIS HB2  H -20.188 -27.708  10.961 1.00 . D D . 103 HIS HB2  1 1 
        3  18988 4 1 103 HIS HB3  H -18.674 -28.601  11.281 1.00 . D D . 103 HIS HB3  1 1 
        3  18989 4 1 103 HIS HD1  H -20.047 -25.672   9.362 1.00 . D D . 103 HIS HD1  1 1 
        3  18990 4 1 103 HIS HD2  H -16.330 -27.118  10.683 1.00 . D D . 103 HIS HD2  1 1 
        3  18991 4 1 103 HIS HE1  H -18.339 -23.793   9.040 1.00 . D D . 103 HIS HE1  1 1 
        3  18992 4 1 103 HIS HE2  H -16.174 -24.630   9.985 1.00 . D D . 103 HIS HE2  1 1 
        3  18993 4 1 103 HIS N    N -19.992 -28.557   8.058 1.00 . D D . 103 HIS N    1 1 
        3  18994 4 1 103 HIS ND1  N -19.061 -25.737   9.562 1.00 . D D . 103 HIS ND1  1 1 
        3  18995 4 1 103 HIS NE2  N -16.992 -25.229   9.860 1.00 . D D . 103 HIS NE2  1 1 
        3  18996 4 1 103 HIS O    O -21.217 -30.769   9.024 1.00 . D D . 103 HIS O    1 1 
        4  18997 1 1   1 SER C    C -22.804 -15.240  -2.441 1.00 . A A .   1 SER C    1 1 
        4  18998 1 1   1 SER CA   C -23.034 -13.805  -2.064 1.00 . A A .   1 SER CA   1 1 
        4  18999 1 1   1 SER CB   C -22.964 -12.895  -3.303 1.00 . A A .   1 SER CB   1 1 
        4  19000 1 1   1 SER H1   H -21.905 -12.412  -1.192 1.00 . A A .   1 SER H1   1 1 
        4  19001 1 1   1 SER HA   H -23.998 -13.716  -1.582 1.00 . A A .   1 SER HA   1 1 
        4  19002 1 1   1 SER HB2  H -22.151 -13.215  -3.990 1.00 . A A .   1 SER HB2  1 1 
        4  19003 1 1   1 SER HB3  H -23.928 -12.928  -3.853 1.00 . A A .   1 SER HB3  1 1 
        4  19004 1 1   1 SER HG   H -22.506 -11.072  -3.728 1.00 . A A .   1 SER HG   1 1 
        4  19005 1 1   1 SER N    N -22.041 -13.405  -1.114 1.00 . A A .   1 SER N    1 1 
        4  19006 1 1   1 SER O    O -23.730 -16.044  -2.517 1.00 . A A .   1 SER O    1 1 
        4  19007 1 1   1 SER OG   O -22.693 -11.553  -2.900 1.00 . A A .   1 SER OG   1 1 
        4  19008 1 1   2 ALA C    C -20.835 -17.522  -1.567 1.00 . A A .   2 ALA C    1 1 
        4  19009 1 1   2 ALA CA   C -21.103 -16.941  -2.926 1.00 . A A .   2 ALA CA   1 1 
        4  19010 1 1   2 ALA CB   C -19.856 -17.036  -3.832 1.00 . A A .   2 ALA CB   1 1 
        4  19011 1 1   2 ALA H    H -20.826 -14.886  -2.566 1.00 . A A .   2 ALA H    1 1 
        4  19012 1 1   2 ALA HA   H -21.920 -17.492  -3.377 1.00 . A A .   2 ALA HA   1 1 
        4  19013 1 1   2 ALA HB1  H -20.111 -16.654  -4.845 1.00 . A A .   2 ALA HB1  1 1 
        4  19014 1 1   2 ALA HB2  H -19.549 -18.098  -3.944 1.00 . A A .   2 ALA HB2  1 1 
        4  19015 1 1   2 ALA HB3  H -19.007 -16.438  -3.445 1.00 . A A .   2 ALA HB3  1 1 
        4  19016 1 1   2 ALA N    N -21.522 -15.585  -2.682 1.00 . A A .   2 ALA N    1 1 
        4  19017 1 1   2 ALA O    O -21.749 -18.005  -0.907 1.00 . A A .   2 ALA O    1 1 
        4  19018 1 1   3 ASP C    C -18.267 -16.865   0.728 1.00 . A A .   3 ASP C    1 1 
        4  19019 1 1   3 ASP CA   C -19.239 -17.903   0.243 1.00 . A A .   3 ASP CA   1 1 
        4  19020 1 1   3 ASP CB   C -18.644 -19.344   0.283 1.00 . A A .   3 ASP CB   1 1 
        4  19021 1 1   3 ASP CG   C -19.116 -20.087   1.520 1.00 . A A .   3 ASP CG   1 1 
        4  19022 1 1   3 ASP H    H -18.830 -17.126  -1.656 1.00 . A A .   3 ASP H    1 1 
        4  19023 1 1   3 ASP HA   H -20.122 -17.840   0.868 1.00 . A A .   3 ASP HA   1 1 
        4  19024 1 1   3 ASP HB2  H -19.015 -19.908  -0.601 1.00 . A A .   3 ASP HB2  1 1 
        4  19025 1 1   3 ASP HB3  H -17.537 -19.357   0.241 1.00 . A A .   3 ASP HB3  1 1 
        4  19026 1 1   3 ASP N    N -19.576 -17.462  -1.094 1.00 . A A .   3 ASP N    1 1 
        4  19027 1 1   3 ASP O    O -18.615 -15.974   1.493 1.00 . A A .   3 ASP O    1 1 
        4  19028 1 1   3 ASP OD1  O -20.310 -20.495   1.556 1.00 . A A .   3 ASP OD1  1 1 
        4  19029 1 1   3 ASP OD2  O -18.319 -20.326   2.458 1.00 . A A .   3 ASP OD2  1 1 
        4  19030 1 1   4 HIS C    C -16.205 -14.542   0.407 1.00 . A A .   4 HIS C    1 1 
        4  19031 1 1   4 HIS CA   C -15.939 -16.013   0.610 1.00 . A A .   4 HIS CA   1 1 
        4  19032 1 1   4 HIS CB   C -14.620 -16.325  -0.142 1.00 . A A .   4 HIS CB   1 1 
        4  19033 1 1   4 HIS CD2  C -14.874 -17.555  -2.380 1.00 . A A .   4 HIS CD2  1 1 
        4  19034 1 1   4 HIS CE1  C -15.138 -15.859  -3.730 1.00 . A A .   4 HIS CE1  1 1 
        4  19035 1 1   4 HIS CG   C -14.790 -16.429  -1.641 1.00 . A A .   4 HIS CG   1 1 
        4  19036 1 1   4 HIS H    H -16.796 -17.642  -0.405 1.00 . A A .   4 HIS H    1 1 
        4  19037 1 1   4 HIS HA   H -15.790 -16.178   1.670 1.00 . A A .   4 HIS HA   1 1 
        4  19038 1 1   4 HIS HB2  H -13.830 -15.582   0.113 1.00 . A A .   4 HIS HB2  1 1 
        4  19039 1 1   4 HIS HB3  H -14.250 -17.311   0.222 1.00 . A A .   4 HIS HB3  1 1 
        4  19040 1 1   4 HIS HD1  H -14.938 -14.385  -2.342 1.00 . A A .   4 HIS HD1  1 1 
        4  19041 1 1   4 HIS HD2  H -14.719 -18.588  -2.082 1.00 . A A .   4 HIS HD2  1 1 
        4  19042 1 1   4 HIS HE1  H -15.257 -15.261  -4.620 1.00 . A A .   4 HIS HE1  1 1 
        4  19043 1 1   4 HIS HE2  H -15.050 -17.811  -4.465 1.00 . A A .   4 HIS HE2  1 1 
        4  19044 1 1   4 HIS N    N -17.035 -16.875   0.182 1.00 . A A .   4 HIS N    1 1 
        4  19045 1 1   4 HIS ND1  N -14.968 -15.377  -2.507 1.00 . A A .   4 HIS ND1  1 1 
        4  19046 1 1   4 HIS NE2  N -15.113 -17.177  -3.673 1.00 . A A .   4 HIS NE2  1 1 
        4  19047 1 1   4 HIS O    O -15.614 -13.690   1.062 1.00 . A A .   4 HIS O    1 1 
        4  19048 1 1   5 GLU C    C -18.243 -12.197   0.206 1.00 . A A .   5 GLU C    1 1 
        4  19049 1 1   5 GLU CA   C -17.383 -12.817  -0.871 1.00 . A A .   5 GLU CA   1 1 
        4  19050 1 1   5 GLU CB   C -18.038 -12.684  -2.267 1.00 . A A .   5 GLU CB   1 1 
        4  19051 1 1   5 GLU CD   C -18.181 -11.202  -4.276 1.00 . A A .   5 GLU CD   1 1 
        4  19052 1 1   5 GLU CG   C -18.135 -11.229  -2.766 1.00 . A A .   5 GLU CG   1 1 
        4  19053 1 1   5 GLU H    H -17.623 -14.889  -1.014 1.00 . A A .   5 GLU H    1 1 
        4  19054 1 1   5 GLU HA   H -16.443 -12.279  -0.888 1.00 . A A .   5 GLU HA   1 1 
        4  19055 1 1   5 GLU HB2  H -17.403 -13.251  -2.984 1.00 . A A .   5 GLU HB2  1 1 
        4  19056 1 1   5 GLU HB3  H -19.051 -13.137  -2.277 1.00 . A A .   5 GLU HB3  1 1 
        4  19057 1 1   5 GLU HG2  H -19.042 -10.743  -2.343 1.00 . A A .   5 GLU HG2  1 1 
        4  19058 1 1   5 GLU HG3  H -17.248 -10.648  -2.430 1.00 . A A .   5 GLU HG3  1 1 
        4  19059 1 1   5 GLU N    N -17.102 -14.193  -0.535 1.00 . A A .   5 GLU N    1 1 
        4  19060 1 1   5 GLU O    O -18.178 -10.996   0.455 1.00 . A A .   5 GLU O    1 1 
        4  19061 1 1   5 GLU OE1  O -17.107 -11.375  -4.909 1.00 . A A .   5 GLU OE1  1 1 
        4  19062 1 1   5 GLU OE2  O -19.272 -10.995  -4.866 1.00 . A A .   5 GLU OE2  1 1 
        4  19063 1 1   6 ARG C    C -18.984 -12.107   3.141 1.00 . A A .   6 ARG C    1 1 
        4  19064 1 1   6 ARG CA   C -19.872 -12.607   2.026 1.00 . A A .   6 ARG CA   1 1 
        4  19065 1 1   6 ARG CB   C -20.709 -13.806   2.561 1.00 . A A .   6 ARG CB   1 1 
        4  19066 1 1   6 ARG CD   C -22.314 -14.803   4.288 1.00 . A A .   6 ARG CD   1 1 
        4  19067 1 1   6 ARG CG   C -21.678 -13.517   3.724 1.00 . A A .   6 ARG CG   1 1 
        4  19068 1 1   6 ARG CZ   C -24.537 -14.288   5.418 1.00 . A A .   6 ARG CZ   1 1 
        4  19069 1 1   6 ARG H    H -19.012 -14.015   0.769 1.00 . A A .   6 ARG H    1 1 
        4  19070 1 1   6 ARG HA   H -20.508 -11.801   1.689 1.00 . A A .   6 ARG HA   1 1 
        4  19071 1 1   6 ARG HB2  H -21.301 -14.223   1.716 1.00 . A A .   6 ARG HB2  1 1 
        4  19072 1 1   6 ARG HB3  H -20.014 -14.605   2.906 1.00 . A A .   6 ARG HB3  1 1 
        4  19073 1 1   6 ARG HD2  H -22.908 -15.330   3.511 1.00 . A A .   6 ARG HD2  1 1 
        4  19074 1 1   6 ARG HD3  H -21.524 -15.492   4.658 1.00 . A A .   6 ARG HD3  1 1 
        4  19075 1 1   6 ARG HE   H -22.713 -14.218   6.345 1.00 . A A .   6 ARG HE   1 1 
        4  19076 1 1   6 ARG HG2  H -21.119 -13.008   4.542 1.00 . A A .   6 ARG HG2  1 1 
        4  19077 1 1   6 ARG HG3  H -22.473 -12.825   3.368 1.00 . A A .   6 ARG HG3  1 1 
        4  19078 1 1   6 ARG HH11 H -24.896 -15.592   3.888 1.00 . A A .   6 ARG HH11 1 1 
        4  19079 1 1   6 ARG HH12 H -26.271 -14.742   4.369 1.00 . A A .   6 ARG HH12 1 1 
        4  19080 1 1   6 ARG HH21 H -24.648 -13.394   7.277 1.00 . A A .   6 ARG HH21 1 1 
        4  19081 1 1   6 ARG HH22 H -26.138 -13.393   6.430 1.00 . A A .   6 ARG HH22 1 1 
        4  19082 1 1   6 ARG N    N -19.031 -13.028   0.924 1.00 . A A .   6 ARG N    1 1 
        4  19083 1 1   6 ARG NE   N -23.180 -14.436   5.462 1.00 . A A .   6 ARG NE   1 1 
        4  19084 1 1   6 ARG NH1  N -25.253 -14.782   4.381 1.00 . A A .   6 ARG NH1  1 1 
        4  19085 1 1   6 ARG NH2  N -25.155 -13.644   6.444 1.00 . A A .   6 ARG NH2  1 1 
        4  19086 1 1   6 ARG O    O -19.215 -11.055   3.731 1.00 . A A .   6 ARG O    1 1 
        4  19087 1 1   7 GLU C    C -16.204 -11.351   4.202 1.00 . A A .   7 GLU C    1 1 
        4  19088 1 1   7 GLU CA   C -16.971 -12.625   4.486 1.00 . A A .   7 GLU CA   1 1 
        4  19089 1 1   7 GLU CB   C -15.981 -13.815   4.602 1.00 . A A .   7 GLU CB   1 1 
        4  19090 1 1   7 GLU CD   C -16.374 -14.573   6.964 1.00 . A A .   7 GLU CD   1 1 
        4  19091 1 1   7 GLU CG   C -15.351 -14.008   5.996 1.00 . A A .   7 GLU CG   1 1 
        4  19092 1 1   7 GLU H    H -17.755 -13.711   2.905 1.00 . A A .   7 GLU H    1 1 
        4  19093 1 1   7 GLU HA   H -17.533 -12.507   5.402 1.00 . A A .   7 GLU HA   1 1 
        4  19094 1 1   7 GLU HB2  H -16.522 -14.756   4.353 1.00 . A A .   7 GLU HB2  1 1 
        4  19095 1 1   7 GLU HB3  H -15.163 -13.709   3.855 1.00 . A A .   7 GLU HB3  1 1 
        4  19096 1 1   7 GLU HG2  H -14.508 -14.732   5.919 1.00 . A A .   7 GLU HG2  1 1 
        4  19097 1 1   7 GLU HG3  H -14.947 -13.046   6.374 1.00 . A A .   7 GLU HG3  1 1 
        4  19098 1 1   7 GLU N    N -17.914 -12.875   3.422 1.00 . A A .   7 GLU N    1 1 
        4  19099 1 1   7 GLU O    O -15.970 -10.521   5.083 1.00 . A A .   7 GLU O    1 1 
        4  19100 1 1   7 GLU OE1  O -16.925 -15.672   6.691 1.00 . A A .   7 GLU OE1  1 1 
        4  19101 1 1   7 GLU OE2  O -16.626 -13.936   8.021 1.00 . A A .   7 GLU OE2  1 1 
        4  19102 1 1   8 ALA C    C -15.925  -8.751   2.624 1.00 . A A .   8 ALA C    1 1 
        4  19103 1 1   8 ALA CA   C -15.109 -10.003   2.441 1.00 . A A .   8 ALA CA   1 1 
        4  19104 1 1   8 ALA CB   C -14.751 -10.116   0.946 1.00 . A A .   8 ALA CB   1 1 
        4  19105 1 1   8 ALA H    H -16.023 -11.872   2.243 1.00 . A A .   8 ALA H    1 1 
        4  19106 1 1   8 ALA HA   H -14.205  -9.908   3.030 1.00 . A A .   8 ALA HA   1 1 
        4  19107 1 1   8 ALA HB1  H -14.201  -9.209   0.616 1.00 . A A .   8 ALA HB1  1 1 
        4  19108 1 1   8 ALA HB2  H -15.664 -10.213   0.322 1.00 . A A .   8 ALA HB2  1 1 
        4  19109 1 1   8 ALA HB3  H -14.104 -11.001   0.774 1.00 . A A .   8 ALA HB3  1 1 
        4  19110 1 1   8 ALA N    N -15.830 -11.161   2.918 1.00 . A A .   8 ALA N    1 1 
        4  19111 1 1   8 ALA O    O -15.437  -7.740   3.120 1.00 . A A .   8 ALA O    1 1 
        4  19112 1 1   9 GLN C    C -18.392  -7.292   3.763 1.00 . A A .   9 GLN C    1 1 
        4  19113 1 1   9 GLN CA   C -18.088  -7.649   2.323 1.00 . A A .   9 GLN CA   1 1 
        4  19114 1 1   9 GLN CB   C -19.395  -7.870   1.527 1.00 . A A .   9 GLN CB   1 1 
        4  19115 1 1   9 GLN CD   C -21.343  -6.920   0.303 1.00 . A A .   9 GLN CD   1 1 
        4  19116 1 1   9 GLN CG   C -20.086  -6.563   1.094 1.00 . A A .   9 GLN CG   1 1 
        4  19117 1 1   9 GLN H    H -17.609  -9.636   1.857 1.00 . A A .   9 GLN H    1 1 
        4  19118 1 1   9 GLN HA   H -17.548  -6.821   1.877 1.00 . A A .   9 GLN HA   1 1 
        4  19119 1 1   9 GLN HB2  H -19.141  -8.432   0.598 1.00 . A A .   9 GLN HB2  1 1 
        4  19120 1 1   9 GLN HB3  H -20.098  -8.502   2.112 1.00 . A A .   9 GLN HB3  1 1 
        4  19121 1 1   9 GLN HE21 H -20.533  -6.313  -1.506 1.00 . A A .   9 GLN HE21 1 1 
        4  19122 1 1   9 GLN HE22 H -22.155  -6.901  -1.571 1.00 . A A .   9 GLN HE22 1 1 
        4  19123 1 1   9 GLN HG2  H -20.387  -5.978   1.989 1.00 . A A .   9 GLN HG2  1 1 
        4  19124 1 1   9 GLN HG3  H -19.395  -5.943   0.486 1.00 . A A .   9 GLN HG3  1 1 
        4  19125 1 1   9 GLN N    N -17.219  -8.802   2.257 1.00 . A A .   9 GLN N    1 1 
        4  19126 1 1   9 GLN NE2  N -21.340  -6.684  -1.038 1.00 . A A .   9 GLN NE2  1 1 
        4  19127 1 1   9 GLN O    O -18.616  -6.129   4.102 1.00 . A A .   9 GLN O    1 1 
        4  19128 1 1   9 GLN OE1  O -22.307  -7.427   0.885 1.00 . A A .   9 GLN OE1  1 1 
        4  19129 1 1  10 LYS C    C -17.407  -7.325   6.673 1.00 . A A .  10 LYS C    1 1 
        4  19130 1 1  10 LYS CA   C -18.573  -8.086   6.083 1.00 . A A .  10 LYS CA   1 1 
        4  19131 1 1  10 LYS CB   C -18.774  -9.418   6.855 1.00 . A A .  10 LYS CB   1 1 
        4  19132 1 1  10 LYS CD   C -20.417  -8.508   8.637 1.00 . A A .  10 LYS CD   1 1 
        4  19133 1 1  10 LYS CE   C -20.565  -8.070  10.104 1.00 . A A .  10 LYS CE   1 1 
        4  19134 1 1  10 LYS CG   C -19.110  -9.264   8.353 1.00 . A A .  10 LYS CG   1 1 
        4  19135 1 1  10 LYS H    H -18.226  -9.239   4.368 1.00 . A A .  10 LYS H    1 1 
        4  19136 1 1  10 LYS HA   H -19.453  -7.467   6.181 1.00 . A A .  10 LYS HA   1 1 
        4  19137 1 1  10 LYS HB2  H -19.593  -9.989   6.366 1.00 . A A .  10 LYS HB2  1 1 
        4  19138 1 1  10 LYS HB3  H -17.848 -10.032   6.768 1.00 . A A .  10 LYS HB3  1 1 
        4  19139 1 1  10 LYS HD2  H -20.441  -7.584   8.018 1.00 . A A .  10 LYS HD2  1 1 
        4  19140 1 1  10 LYS HD3  H -21.276  -9.146   8.335 1.00 . A A .  10 LYS HD3  1 1 
        4  19141 1 1  10 LYS HE2  H -20.536  -8.953  10.778 1.00 . A A .  10 LYS HE2  1 1 
        4  19142 1 1  10 LYS HE3  H -19.753  -7.366  10.382 1.00 . A A .  10 LYS HE3  1 1 
        4  19143 1 1  10 LYS HG2  H -19.169 -10.275   8.816 1.00 . A A .  10 LYS HG2  1 1 
        4  19144 1 1  10 LYS HG3  H -18.272  -8.726   8.851 1.00 . A A .  10 LYS HG3  1 1 
        4  19145 1 1  10 LYS HZ1  H -21.903  -7.014  11.302 1.00 . A A .  10 LYS HZ1  1 1 
        4  19146 1 1  10 LYS HZ2  H -22.629  -8.078  10.177 1.00 . A A .  10 LYS HZ2  1 1 
        4  19147 1 1  10 LYS HZ3  H -21.966  -6.588   9.632 1.00 . A A .  10 LYS HZ3  1 1 
        4  19148 1 1  10 LYS N    N -18.369  -8.293   4.668 1.00 . A A .  10 LYS N    1 1 
        4  19149 1 1  10 LYS NZ   N -21.854  -7.383  10.322 1.00 . A A .  10 LYS NZ   1 1 
        4  19150 1 1  10 LYS O    O -17.574  -6.491   7.560 1.00 . A A .  10 LYS O    1 1 
        4  19151 1 1  11 ALA C    C -15.080  -5.406   6.238 1.00 . A A .  11 ALA C    1 1 
        4  19152 1 1  11 ALA CA   C -14.998  -6.871   6.601 1.00 . A A .  11 ALA CA   1 1 
        4  19153 1 1  11 ALA CB   C -13.713  -7.461   5.991 1.00 . A A .  11 ALA CB   1 1 
        4  19154 1 1  11 ALA H    H -16.073  -8.219   5.408 1.00 . A A .  11 ALA H    1 1 
        4  19155 1 1  11 ALA HA   H -14.954  -6.946   7.679 1.00 . A A .  11 ALA HA   1 1 
        4  19156 1 1  11 ALA HB1  H -13.689  -7.327   4.888 1.00 . A A .  11 ALA HB1  1 1 
        4  19157 1 1  11 ALA HB2  H -13.646  -8.546   6.212 1.00 . A A .  11 ALA HB2  1 1 
        4  19158 1 1  11 ALA HB3  H -12.816  -6.969   6.418 1.00 . A A .  11 ALA HB3  1 1 
        4  19159 1 1  11 ALA N    N -16.185  -7.565   6.159 1.00 . A A .  11 ALA N    1 1 
        4  19160 1 1  11 ALA O    O -14.732  -4.540   7.038 1.00 . A A .  11 ALA O    1 1 
        4  19161 1 1  12 GLU C    C -16.730  -2.941   5.474 1.00 . A A .  12 GLU C    1 1 
        4  19162 1 1  12 GLU CA   C -15.766  -3.707   4.591 1.00 . A A .  12 GLU CA   1 1 
        4  19163 1 1  12 GLU CB   C -16.309  -3.533   3.144 1.00 . A A .  12 GLU CB   1 1 
        4  19164 1 1  12 GLU CD   C -15.824  -3.539   0.665 1.00 . A A .  12 GLU CD   1 1 
        4  19165 1 1  12 GLU CG   C -15.426  -4.117   2.019 1.00 . A A .  12 GLU CG   1 1 
        4  19166 1 1  12 GLU H    H -15.854  -5.796   4.378 1.00 . A A .  12 GLU H    1 1 
        4  19167 1 1  12 GLU HA   H -14.798  -3.227   4.663 1.00 . A A .  12 GLU HA   1 1 
        4  19168 1 1  12 GLU HB2  H -17.326  -3.970   3.054 1.00 . A A .  12 GLU HB2  1 1 
        4  19169 1 1  12 GLU HB3  H -16.400  -2.435   2.959 1.00 . A A .  12 GLU HB3  1 1 
        4  19170 1 1  12 GLU HG2  H -14.362  -3.854   2.208 1.00 . A A .  12 GLU HG2  1 1 
        4  19171 1 1  12 GLU HG3  H -15.514  -5.223   1.991 1.00 . A A .  12 GLU HG3  1 1 
        4  19172 1 1  12 GLU N    N -15.600  -5.083   5.032 1.00 . A A .  12 GLU N    1 1 
        4  19173 1 1  12 GLU O    O -16.590  -1.735   5.672 1.00 . A A .  12 GLU O    1 1 
        4  19174 1 1  12 GLU OE1  O -16.740  -2.672   0.593 1.00 . A A .  12 GLU OE1  1 1 
        4  19175 1 1  12 GLU OE2  O -15.179  -3.886  -0.362 1.00 . A A .  12 GLU OE2  1 1 
        4  19176 1 1  13 GLU C    C -18.072  -2.536   8.165 1.00 . A A .  13 GLU C    1 1 
        4  19177 1 1  13 GLU CA   C -18.741  -3.043   6.911 1.00 . A A .  13 GLU CA   1 1 
        4  19178 1 1  13 GLU CB   C -19.817  -4.079   7.342 1.00 . A A .  13 GLU CB   1 1 
        4  19179 1 1  13 GLU CD   C -21.795  -4.596   8.781 1.00 . A A .  13 GLU CD   1 1 
        4  19180 1 1  13 GLU CG   C -21.048  -3.490   8.066 1.00 . A A .  13 GLU CG   1 1 
        4  19181 1 1  13 GLU H    H -17.828  -4.614   5.859 1.00 . A A .  13 GLU H    1 1 
        4  19182 1 1  13 GLU HA   H -19.196  -2.212   6.390 1.00 . A A .  13 GLU HA   1 1 
        4  19183 1 1  13 GLU HB2  H -20.182  -4.619   6.441 1.00 . A A .  13 GLU HB2  1 1 
        4  19184 1 1  13 GLU HB3  H -19.344  -4.839   8.004 1.00 . A A .  13 GLU HB3  1 1 
        4  19185 1 1  13 GLU HG2  H -20.731  -2.733   8.815 1.00 . A A .  13 GLU HG2  1 1 
        4  19186 1 1  13 GLU HG3  H -21.717  -2.997   7.329 1.00 . A A .  13 GLU HG3  1 1 
        4  19187 1 1  13 GLU N    N -17.743  -3.633   6.037 1.00 . A A .  13 GLU N    1 1 
        4  19188 1 1  13 GLU O    O -18.360  -1.446   8.662 1.00 . A A .  13 GLU O    1 1 
        4  19189 1 1  13 GLU OE1  O -21.974  -5.696   8.197 1.00 . A A .  13 GLU OE1  1 1 
        4  19190 1 1  13 GLU OE2  O -22.206  -4.411   9.956 1.00 . A A .  13 GLU OE2  1 1 
        4  19191 1 1  14 GLU C    C -15.574  -1.846   9.774 1.00 . A A .  14 GLU C    1 1 
        4  19192 1 1  14 GLU CA   C -16.424  -3.082   9.921 1.00 . A A .  14 GLU CA   1 1 
        4  19193 1 1  14 GLU CB   C -15.573  -4.305  10.357 1.00 . A A .  14 GLU CB   1 1 
        4  19194 1 1  14 GLU CD   C -14.494  -5.582  12.268 1.00 . A A .  14 GLU CD   1 1 
        4  19195 1 1  14 GLU CG   C -15.076  -4.250  11.818 1.00 . A A .  14 GLU CG   1 1 
        4  19196 1 1  14 GLU H    H -16.882  -4.190   8.221 1.00 . A A .  14 GLU H    1 1 
        4  19197 1 1  14 GLU HA   H -17.175  -2.886  10.674 1.00 . A A .  14 GLU HA   1 1 
        4  19198 1 1  14 GLU HB2  H -16.212  -5.212  10.256 1.00 . A A .  14 GLU HB2  1 1 
        4  19199 1 1  14 GLU HB3  H -14.704  -4.437   9.676 1.00 . A A .  14 GLU HB3  1 1 
        4  19200 1 1  14 GLU HG2  H -14.306  -3.457  11.928 1.00 . A A .  14 GLU HG2  1 1 
        4  19201 1 1  14 GLU HG3  H -15.934  -4.002  12.478 1.00 . A A .  14 GLU HG3  1 1 
        4  19202 1 1  14 GLU N    N -17.122  -3.339   8.687 1.00 . A A .  14 GLU N    1 1 
        4  19203 1 1  14 GLU O    O -15.453  -1.056  10.707 1.00 . A A .  14 GLU O    1 1 
        4  19204 1 1  14 GLU OE1  O -14.400  -6.541  11.459 1.00 . A A .  14 GLU OE1  1 1 
        4  19205 1 1  14 GLU OE2  O -14.167  -5.695  13.482 1.00 . A A .  14 GLU OE2  1 1 
        4  19206 1 1  15 LEU C    C -14.920   0.811   8.474 1.00 . A A .  15 LEU C    1 1 
        4  19207 1 1  15 LEU CA   C -14.181  -0.479   8.266 1.00 . A A .  15 LEU CA   1 1 
        4  19208 1 1  15 LEU CB   C -13.666  -0.491   6.809 1.00 . A A .  15 LEU CB   1 1 
        4  19209 1 1  15 LEU CD1  C -11.379   0.450   7.502 1.00 . A A .  15 LEU CD1  1 1 
        4  19210 1 1  15 LEU CD2  C -12.069   0.413   5.047 1.00 . A A .  15 LEU CD2  1 1 
        4  19211 1 1  15 LEU CG   C -12.552   0.542   6.504 1.00 . A A .  15 LEU CG   1 1 
        4  19212 1 1  15 LEU H    H -15.156  -2.282   7.828 1.00 . A A .  15 LEU H    1 1 
        4  19213 1 1  15 LEU HA   H -13.359  -0.521   8.965 1.00 . A A .  15 LEU HA   1 1 
        4  19214 1 1  15 LEU HB2  H -13.279  -1.509   6.601 1.00 . A A .  15 LEU HB2  1 1 
        4  19215 1 1  15 LEU HB3  H -14.511  -0.325   6.105 1.00 . A A .  15 LEU HB3  1 1 
        4  19216 1 1  15 LEU HD11 H -10.539   1.101   7.184 1.00 . A A .  15 LEU HD11 1 1 
        4  19217 1 1  15 LEU HD12 H -11.003  -0.592   7.571 1.00 . A A .  15 LEU HD12 1 1 
        4  19218 1 1  15 LEU HD13 H -11.688   0.782   8.515 1.00 . A A .  15 LEU HD13 1 1 
        4  19219 1 1  15 LEU HD21 H -12.923   0.518   4.344 1.00 . A A .  15 LEU HD21 1 1 
        4  19220 1 1  15 LEU HD22 H -11.591  -0.573   4.871 1.00 . A A .  15 LEU HD22 1 1 
        4  19221 1 1  15 LEU HD23 H -11.325   1.201   4.808 1.00 . A A .  15 LEU HD23 1 1 
        4  19222 1 1  15 LEU HG   H -12.990   1.563   6.610 1.00 . A A .  15 LEU HG   1 1 
        4  19223 1 1  15 LEU N    N -15.019  -1.619   8.564 1.00 . A A .  15 LEU N    1 1 
        4  19224 1 1  15 LEU O    O -14.410   1.735   9.104 1.00 . A A .  15 LEU O    1 1 
        4  19225 1 1  16 GLN C    C -17.261   2.419   9.537 1.00 . A A .  16 GLN C    1 1 
        4  19226 1 1  16 GLN CA   C -16.988   2.078   8.095 1.00 . A A .  16 GLN CA   1 1 
        4  19227 1 1  16 GLN CB   C -18.359   1.955   7.394 1.00 . A A .  16 GLN CB   1 1 
        4  19228 1 1  16 GLN CD   C -19.662   1.725   5.290 1.00 . A A .  16 GLN CD   1 1 
        4  19229 1 1  16 GLN CG   C -18.252   1.678   5.885 1.00 . A A .  16 GLN CG   1 1 
        4  19230 1 1  16 GLN H    H -16.582   0.095   7.532 1.00 . A A .  16 GLN H    1 1 
        4  19231 1 1  16 GLN HA   H -16.430   2.895   7.660 1.00 . A A .  16 GLN HA   1 1 
        4  19232 1 1  16 GLN HB2  H -18.956   1.144   7.869 1.00 . A A .  16 GLN HB2  1 1 
        4  19233 1 1  16 GLN HB3  H -18.906   2.915   7.548 1.00 . A A .  16 GLN HB3  1 1 
        4  19234 1 1  16 GLN HE21 H -19.165   0.385   3.811 1.00 . A A .  16 GLN HE21 1 1 
        4  19235 1 1  16 GLN HE22 H -20.818   0.893   3.814 1.00 . A A .  16 GLN HE22 1 1 
        4  19236 1 1  16 GLN HG2  H -17.629   2.457   5.398 1.00 . A A .  16 GLN HG2  1 1 
        4  19237 1 1  16 GLN HG3  H -17.789   0.683   5.713 1.00 . A A .  16 GLN HG3  1 1 
        4  19238 1 1  16 GLN N    N -16.176   0.886   7.987 1.00 . A A .  16 GLN N    1 1 
        4  19239 1 1  16 GLN NE2  N -19.899   0.931   4.213 1.00 . A A .  16 GLN NE2  1 1 
        4  19240 1 1  16 GLN O    O -17.238   3.579   9.931 1.00 . A A .  16 GLN O    1 1 
        4  19241 1 1  16 GLN OE1  O -20.523   2.463   5.790 1.00 . A A .  16 GLN OE1  1 1 
        4  19242 1 1  17 LYS C    C -16.586   2.159  12.501 1.00 . A A .  17 LYS C    1 1 
        4  19243 1 1  17 LYS CA   C -17.772   1.546  11.785 1.00 . A A .  17 LYS CA   1 1 
        4  19244 1 1  17 LYS CB   C -18.114   0.167  12.423 1.00 . A A .  17 LYS CB   1 1 
        4  19245 1 1  17 LYS CD   C -19.086  -1.158  14.431 1.00 . A A .  17 LYS CD   1 1 
        4  19246 1 1  17 LYS CE   C -17.894  -2.095  14.706 1.00 . A A .  17 LYS CE   1 1 
        4  19247 1 1  17 LYS CG   C -18.679   0.217  13.857 1.00 . A A .  17 LYS CG   1 1 
        4  19248 1 1  17 LYS H    H -17.447   0.456  10.025 1.00 . A A .  17 LYS H    1 1 
        4  19249 1 1  17 LYS HA   H -18.614   2.219  11.875 1.00 . A A .  17 LYS HA   1 1 
        4  19250 1 1  17 LYS HB2  H -18.878  -0.322  11.776 1.00 . A A .  17 LYS HB2  1 1 
        4  19251 1 1  17 LYS HB3  H -17.205  -0.471  12.404 1.00 . A A .  17 LYS HB3  1 1 
        4  19252 1 1  17 LYS HD2  H -19.619  -0.974  15.394 1.00 . A A .  17 LYS HD2  1 1 
        4  19253 1 1  17 LYS HD3  H -19.804  -1.645  13.734 1.00 . A A .  17 LYS HD3  1 1 
        4  19254 1 1  17 LYS HE2  H -17.364  -2.335  13.761 1.00 . A A .  17 LYS HE2  1 1 
        4  19255 1 1  17 LYS HE3  H -17.182  -1.603  15.404 1.00 . A A .  17 LYS HE3  1 1 
        4  19256 1 1  17 LYS HG2  H -17.932   0.684  14.537 1.00 . A A .  17 LYS HG2  1 1 
        4  19257 1 1  17 LYS HG3  H -19.581   0.873  13.852 1.00 . A A .  17 LYS HG3  1 1 
        4  19258 1 1  17 LYS HZ1  H -17.446  -3.982  15.442 1.00 . A A .  17 LYS HZ1  1 1 
        4  19259 1 1  17 LYS HZ2  H -18.956  -3.938  14.724 1.00 . A A .  17 LYS HZ2  1 1 
        4  19260 1 1  17 LYS HZ3  H -18.755  -3.245  16.259 1.00 . A A .  17 LYS HZ3  1 1 
        4  19261 1 1  17 LYS N    N -17.484   1.391  10.375 1.00 . A A .  17 LYS N    1 1 
        4  19262 1 1  17 LYS NZ   N -18.297  -3.378  15.320 1.00 . A A .  17 LYS NZ   1 1 
        4  19263 1 1  17 LYS O    O -16.742   2.990  13.395 1.00 . A A .  17 LYS O    1 1 
        4  19264 1 1  18 VAL C    C -13.971   3.721  12.257 1.00 . A A .  18 VAL C    1 1 
        4  19265 1 1  18 VAL CA   C -14.121   2.271  12.643 1.00 . A A .  18 VAL CA   1 1 
        4  19266 1 1  18 VAL CB   C -12.901   1.454  12.211 1.00 . A A .  18 VAL CB   1 1 
        4  19267 1 1  18 VAL CG1  C -11.577   2.098  12.684 1.00 . A A .  18 VAL CG1  1 1 
        4  19268 1 1  18 VAL CG2  C -13.040   0.031  12.794 1.00 . A A .  18 VAL CG2  1 1 
        4  19269 1 1  18 VAL H    H -15.264   1.090  11.362 1.00 . A A .  18 VAL H    1 1 
        4  19270 1 1  18 VAL HA   H -14.205   2.234  13.721 1.00 . A A .  18 VAL HA   1 1 
        4  19271 1 1  18 VAL HB   H -12.875   1.384  11.098 1.00 . A A .  18 VAL HB   1 1 
        4  19272 1 1  18 VAL HG11 H -11.611   2.285  13.777 1.00 . A A .  18 VAL HG11 1 1 
        4  19273 1 1  18 VAL HG12 H -11.394   3.063  12.166 1.00 . A A .  18 VAL HG12 1 1 
        4  19274 1 1  18 VAL HG13 H -10.723   1.426  12.457 1.00 . A A .  18 VAL HG13 1 1 
        4  19275 1 1  18 VAL HG21 H -13.977  -0.456  12.462 1.00 . A A .  18 VAL HG21 1 1 
        4  19276 1 1  18 VAL HG22 H -13.045   0.064  13.904 1.00 . A A .  18 VAL HG22 1 1 
        4  19277 1 1  18 VAL HG23 H -12.191  -0.604  12.463 1.00 . A A .  18 VAL HG23 1 1 
        4  19278 1 1  18 VAL N    N -15.359   1.766  12.093 1.00 . A A .  18 VAL N    1 1 
        4  19279 1 1  18 VAL O    O -13.598   4.530  13.097 1.00 . A A .  18 VAL O    1 1 
        4  19280 1 1  19 LEU C    C -15.001   6.419  11.372 1.00 . A A .  19 LEU C    1 1 
        4  19281 1 1  19 LEU CA   C -14.205   5.468  10.518 1.00 . A A .  19 LEU CA   1 1 
        4  19282 1 1  19 LEU CB   C -14.767   5.684   9.085 1.00 . A A .  19 LEU CB   1 1 
        4  19283 1 1  19 LEU CD1  C -14.764   5.159   6.605 1.00 . A A .  19 LEU CD1  1 1 
        4  19284 1 1  19 LEU CD2  C -12.572   5.414   7.826 1.00 . A A .  19 LEU CD2  1 1 
        4  19285 1 1  19 LEU CG   C -14.030   4.954   7.944 1.00 . A A .  19 LEU CG   1 1 
        4  19286 1 1  19 LEU H    H -14.595   3.415  10.334 1.00 . A A .  19 LEU H    1 1 
        4  19287 1 1  19 LEU HA   H -13.164   5.753  10.565 1.00 . A A .  19 LEU HA   1 1 
        4  19288 1 1  19 LEU HB2  H -15.837   5.379   9.060 1.00 . A A .  19 LEU HB2  1 1 
        4  19289 1 1  19 LEU HB3  H -14.734   6.772   8.846 1.00 . A A .  19 LEU HB3  1 1 
        4  19290 1 1  19 LEU HD11 H -15.817   4.815   6.677 1.00 . A A .  19 LEU HD11 1 1 
        4  19291 1 1  19 LEU HD12 H -14.262   4.587   5.796 1.00 . A A .  19 LEU HD12 1 1 
        4  19292 1 1  19 LEU HD13 H -14.767   6.234   6.325 1.00 . A A .  19 LEU HD13 1 1 
        4  19293 1 1  19 LEU HD21 H -11.973   5.105   8.710 1.00 . A A .  19 LEU HD21 1 1 
        4  19294 1 1  19 LEU HD22 H -12.525   6.518   7.742 1.00 . A A .  19 LEU HD22 1 1 
        4  19295 1 1  19 LEU HD23 H -12.110   4.981   6.917 1.00 . A A .  19 LEU HD23 1 1 
        4  19296 1 1  19 LEU HG   H -14.028   3.864   8.160 1.00 . A A .  19 LEU HG   1 1 
        4  19297 1 1  19 LEU N    N -14.298   4.101  11.002 1.00 . A A .  19 LEU N    1 1 
        4  19298 1 1  19 LEU O    O -14.522   7.500  11.714 1.00 . A A .  19 LEU O    1 1 
        4  19299 1 1  20 GLU C    C -16.807   6.909  13.916 1.00 . A A .  20 GLU C    1 1 
        4  19300 1 1  20 GLU CA   C -17.179   6.833  12.454 1.00 . A A .  20 GLU CA   1 1 
        4  19301 1 1  20 GLU CB   C -18.630   6.309  12.329 1.00 . A A .  20 GLU CB   1 1 
        4  19302 1 1  20 GLU CD   C -20.569   5.790  10.780 1.00 . A A .  20 GLU CD   1 1 
        4  19303 1 1  20 GLU CG   C -19.120   6.240  10.865 1.00 . A A .  20 GLU CG   1 1 
        4  19304 1 1  20 GLU H    H -16.589   5.134  11.395 1.00 . A A .  20 GLU H    1 1 
        4  19305 1 1  20 GLU HA   H -17.133   7.835  12.052 1.00 . A A .  20 GLU HA   1 1 
        4  19306 1 1  20 GLU HB2  H -18.707   5.293  12.777 1.00 . A A .  20 GLU HB2  1 1 
        4  19307 1 1  20 GLU HB3  H -19.307   6.983  12.900 1.00 . A A .  20 GLU HB3  1 1 
        4  19308 1 1  20 GLU HG2  H -19.032   7.242  10.393 1.00 . A A .  20 GLU HG2  1 1 
        4  19309 1 1  20 GLU HG3  H -18.498   5.534  10.282 1.00 . A A .  20 GLU HG3  1 1 
        4  19310 1 1  20 GLU N    N -16.242   6.017  11.716 1.00 . A A .  20 GLU N    1 1 
        4  19311 1 1  20 GLU O    O -17.162   7.852  14.620 1.00 . A A .  20 GLU O    1 1 
        4  19312 1 1  20 GLU OE1  O -21.305   5.924  11.796 1.00 . A A .  20 GLU OE1  1 1 
        4  19313 1 1  20 GLU OE2  O -21.019   5.400   9.666 1.00 . A A .  20 GLU OE2  1 1 
        4  19314 1 1  21 GLU C    C -14.368   6.763  15.846 1.00 . A A .  21 GLU C    1 1 
        4  19315 1 1  21 GLU CA   C -15.605   5.909  15.790 1.00 . A A .  21 GLU CA   1 1 
        4  19316 1 1  21 GLU CB   C -15.289   4.481  16.297 1.00 . A A .  21 GLU CB   1 1 
        4  19317 1 1  21 GLU CD   C -15.207   2.892  18.222 1.00 . A A .  21 GLU CD   1 1 
        4  19318 1 1  21 GLU CG   C -15.458   4.333  17.820 1.00 . A A .  21 GLU CG   1 1 
        4  19319 1 1  21 GLU H    H -15.823   5.120  13.857 1.00 . A A .  21 GLU H    1 1 
        4  19320 1 1  21 GLU HA   H -16.371   6.350  16.413 1.00 . A A .  21 GLU HA   1 1 
        4  19321 1 1  21 GLU HB2  H -16.002   3.779  15.810 1.00 . A A .  21 GLU HB2  1 1 
        4  19322 1 1  21 GLU HB3  H -14.270   4.162  15.985 1.00 . A A .  21 GLU HB3  1 1 
        4  19323 1 1  21 GLU HG2  H -14.754   5.009  18.347 1.00 . A A .  21 GLU HG2  1 1 
        4  19324 1 1  21 GLU HG3  H -16.493   4.611  18.112 1.00 . A A .  21 GLU HG3  1 1 
        4  19325 1 1  21 GLU N    N -16.075   5.902  14.426 1.00 . A A .  21 GLU N    1 1 
        4  19326 1 1  21 GLU O    O -14.141   7.516  16.793 1.00 . A A .  21 GLU O    1 1 
        4  19327 1 1  21 GLU OE1  O -15.932   1.993  17.722 1.00 . A A .  21 GLU OE1  1 1 
        4  19328 1 1  21 GLU OE2  O -14.279   2.660  19.039 1.00 . A A .  21 GLU OE2  1 1 
        4  19329 1 1  22 ALA C    C -12.456   8.817  14.568 1.00 . A A .  22 ALA C    1 1 
        4  19330 1 1  22 ALA CA   C -12.282   7.339  14.663 1.00 . A A .  22 ALA CA   1 1 
        4  19331 1 1  22 ALA CB   C -11.508   6.881  13.426 1.00 . A A .  22 ALA CB   1 1 
        4  19332 1 1  22 ALA H    H -13.753   6.025  14.051 1.00 . A A .  22 ALA H    1 1 
        4  19333 1 1  22 ALA HA   H -11.700   7.126  15.549 1.00 . A A .  22 ALA HA   1 1 
        4  19334 1 1  22 ALA HB1  H -11.281   5.798  13.503 1.00 . A A .  22 ALA HB1  1 1 
        4  19335 1 1  22 ALA HB2  H -10.555   7.443  13.325 1.00 . A A .  22 ALA HB2  1 1 
        4  19336 1 1  22 ALA HB3  H -12.108   7.036  12.509 1.00 . A A .  22 ALA HB3  1 1 
        4  19337 1 1  22 ALA N    N -13.541   6.669  14.793 1.00 . A A .  22 ALA N    1 1 
        4  19338 1 1  22 ALA O    O -11.620   9.544  15.081 1.00 . A A .  22 ALA O    1 1 
        4  19339 1 1  23 SER C    C -14.081  11.262  15.272 1.00 . A A .  23 SER C    1 1 
        4  19340 1 1  23 SER CA   C -13.795  10.736  13.890 1.00 . A A .  23 SER CA   1 1 
        4  19341 1 1  23 SER CB   C -14.952  11.089  12.925 1.00 . A A .  23 SER CB   1 1 
        4  19342 1 1  23 SER H    H -14.234   8.740  13.508 1.00 . A A .  23 SER H    1 1 
        4  19343 1 1  23 SER HA   H -12.894  11.225  13.542 1.00 . A A .  23 SER HA   1 1 
        4  19344 1 1  23 SER HB2  H -15.331  12.118  13.116 1.00 . A A .  23 SER HB2  1 1 
        4  19345 1 1  23 SER HB3  H -14.559  11.051  11.888 1.00 . A A .  23 SER HB3  1 1 
        4  19346 1 1  23 SER HG   H -16.745  10.461  12.497 1.00 . A A .  23 SER HG   1 1 
        4  19347 1 1  23 SER N    N -13.543   9.316  13.950 1.00 . A A .  23 SER N    1 1 
        4  19348 1 1  23 SER O    O -13.595  12.324  15.646 1.00 . A A .  23 SER O    1 1 
        4  19349 1 1  23 SER OG   O -16.007  10.138  13.023 1.00 . A A .  23 SER OG   1 1 
        4  19350 1 1  24 LYS C    C -13.890  10.909  18.274 1.00 . A A .  24 LYS C    1 1 
        4  19351 1 1  24 LYS CA   C -15.142  10.893  17.441 1.00 . A A .  24 LYS CA   1 1 
        4  19352 1 1  24 LYS CB   C -16.196   9.970  18.089 1.00 . A A .  24 LYS CB   1 1 
        4  19353 1 1  24 LYS CD   C -17.804   9.579  20.018 1.00 . A A .  24 LYS CD   1 1 
        4  19354 1 1  24 LYS CE   C -18.327  10.048  21.381 1.00 . A A .  24 LYS CE   1 1 
        4  19355 1 1  24 LYS CG   C -16.697  10.472  19.452 1.00 . A A .  24 LYS CG   1 1 
        4  19356 1 1  24 LYS H    H -15.201   9.633  15.759 1.00 . A A .  24 LYS H    1 1 
        4  19357 1 1  24 LYS HA   H -15.523  11.904  17.405 1.00 . A A .  24 LYS HA   1 1 
        4  19358 1 1  24 LYS HB2  H -17.066   9.906  17.398 1.00 . A A .  24 LYS HB2  1 1 
        4  19359 1 1  24 LYS HB3  H -15.782   8.943  18.198 1.00 . A A .  24 LYS HB3  1 1 
        4  19360 1 1  24 LYS HD2  H -18.642   9.559  19.283 1.00 . A A .  24 LYS HD2  1 1 
        4  19361 1 1  24 LYS HD3  H -17.405   8.541  20.109 1.00 . A A .  24 LYS HD3  1 1 
        4  19362 1 1  24 LYS HE2  H -17.513  10.050  22.138 1.00 . A A .  24 LYS HE2  1 1 
        4  19363 1 1  24 LYS HE3  H -18.758  11.070  21.303 1.00 . A A .  24 LYS HE3  1 1 
        4  19364 1 1  24 LYS HG2  H -15.850  10.509  20.171 1.00 . A A .  24 LYS HG2  1 1 
        4  19365 1 1  24 LYS HG3  H -17.084  11.510  19.334 1.00 . A A .  24 LYS HG3  1 1 
        4  19366 1 1  24 LYS HZ1  H -19.014   8.166  21.970 1.00 . A A .  24 LYS HZ1  1 1 
        4  19367 1 1  24 LYS HZ2  H -20.145   9.081  21.131 1.00 . A A .  24 LYS HZ2  1 1 
        4  19368 1 1  24 LYS HZ3  H -19.809   9.489  22.756 1.00 . A A .  24 LYS HZ3  1 1 
        4  19369 1 1  24 LYS N    N -14.834  10.502  16.088 1.00 . A A .  24 LYS N    1 1 
        4  19370 1 1  24 LYS NZ   N -19.387   9.145  21.853 1.00 . A A .  24 LYS NZ   1 1 
        4  19371 1 1  24 LYS O    O -13.610  11.880  18.963 1.00 . A A .  24 LYS O    1 1 
        4  19372 1 1  25 LYS C    C -10.902  10.870  18.488 1.00 . A A .  25 LYS C    1 1 
        4  19373 1 1  25 LYS CA   C -11.825   9.767  18.933 1.00 . A A .  25 LYS CA   1 1 
        4  19374 1 1  25 LYS CB   C -11.066   8.418  18.781 1.00 . A A .  25 LYS CB   1 1 
        4  19375 1 1  25 LYS CD   C -10.945   5.899  19.241 1.00 . A A .  25 LYS CD   1 1 
        4  19376 1 1  25 LYS CE   C -11.712   4.567  19.090 1.00 . A A .  25 LYS CE   1 1 
        4  19377 1 1  25 LYS CG   C -11.818   7.171  19.299 1.00 . A A .  25 LYS CG   1 1 
        4  19378 1 1  25 LYS H    H -13.319   9.053  17.629 1.00 . A A .  25 LYS H    1 1 
        4  19379 1 1  25 LYS HA   H -12.048   9.929  19.979 1.00 . A A .  25 LYS HA   1 1 
        4  19380 1 1  25 LYS HB2  H -10.809   8.264  17.709 1.00 . A A .  25 LYS HB2  1 1 
        4  19381 1 1  25 LYS HB3  H -10.107   8.495  19.343 1.00 . A A .  25 LYS HB3  1 1 
        4  19382 1 1  25 LYS HD2  H -10.303   5.978  18.332 1.00 . A A .  25 LYS HD2  1 1 
        4  19383 1 1  25 LYS HD3  H -10.257   5.859  20.112 1.00 . A A .  25 LYS HD3  1 1 
        4  19384 1 1  25 LYS HE2  H -12.412   4.640  18.231 1.00 . A A .  25 LYS HE2  1 1 
        4  19385 1 1  25 LYS HE3  H -10.996   3.741  18.882 1.00 . A A .  25 LYS HE3  1 1 
        4  19386 1 1  25 LYS HG2  H -12.158   7.344  20.343 1.00 . A A .  25 LYS HG2  1 1 
        4  19387 1 1  25 LYS HG3  H -12.718   7.021  18.664 1.00 . A A .  25 LYS HG3  1 1 
        4  19388 1 1  25 LYS HZ1  H -11.925   3.590  20.937 1.00 . A A .  25 LYS HZ1  1 1 
        4  19389 1 1  25 LYS HZ2  H -13.261   3.513  19.906 1.00 . A A .  25 LYS HZ2  1 1 
        4  19390 1 1  25 LYS HZ3  H -12.975   4.932  20.779 1.00 . A A .  25 LYS HZ3  1 1 
        4  19391 1 1  25 LYS N    N -13.077   9.835  18.210 1.00 . A A .  25 LYS N    1 1 
        4  19392 1 1  25 LYS NZ   N -12.505   4.162  20.275 1.00 . A A .  25 LYS NZ   1 1 
        4  19393 1 1  25 LYS O    O -10.377  11.572  19.339 1.00 . A A .  25 LYS O    1 1 
        4  19394 1 1  26 ALA C    C -10.121  13.425  16.984 1.00 . A A .  26 ALA C    1 1 
        4  19395 1 1  26 ALA CA   C  -9.803  12.018  16.575 1.00 . A A .  26 ALA CA   1 1 
        4  19396 1 1  26 ALA CB   C  -9.783  11.987  15.034 1.00 . A A .  26 ALA CB   1 1 
        4  19397 1 1  26 ALA H    H -11.193  10.485  16.491 1.00 . A A .  26 ALA H    1 1 
        4  19398 1 1  26 ALA HA   H  -8.812  11.782  16.944 1.00 . A A .  26 ALA HA   1 1 
        4  19399 1 1  26 ALA HB1  H  -9.046  12.722  14.646 1.00 . A A .  26 ALA HB1  1 1 
        4  19400 1 1  26 ALA HB2  H -10.783  12.225  14.615 1.00 . A A .  26 ALA HB2  1 1 
        4  19401 1 1  26 ALA HB3  H  -9.478  10.980  14.679 1.00 . A A .  26 ALA HB3  1 1 
        4  19402 1 1  26 ALA N    N -10.721  11.063  17.164 1.00 . A A .  26 ALA N    1 1 
        4  19403 1 1  26 ALA O    O  -9.235  14.140  17.441 1.00 . A A .  26 ALA O    1 1 
        4  19404 1 1  27 VAL C    C -11.496  15.480  18.697 1.00 . A A .  27 VAL C    1 1 
        4  19405 1 1  27 VAL CA   C -11.769  15.226  17.240 1.00 . A A .  27 VAL CA   1 1 
        4  19406 1 1  27 VAL CB   C -13.235  15.553  16.971 1.00 . A A .  27 VAL CB   1 1 
        4  19407 1 1  27 VAL CG1  C -13.629  16.966  17.464 1.00 . A A .  27 VAL CG1  1 1 
        4  19408 1 1  27 VAL CG2  C -13.448  15.476  15.459 1.00 . A A .  27 VAL CG2  1 1 
        4  19409 1 1  27 VAL H    H -12.130  13.271  16.540 1.00 . A A .  27 VAL H    1 1 
        4  19410 1 1  27 VAL HA   H -11.136  15.892  16.669 1.00 . A A .  27 VAL HA   1 1 
        4  19411 1 1  27 VAL HB   H -13.889  14.802  17.471 1.00 . A A .  27 VAL HB   1 1 
        4  19412 1 1  27 VAL HG11 H -12.907  17.722  17.087 1.00 . A A .  27 VAL HG11 1 1 
        4  19413 1 1  27 VAL HG12 H -13.647  17.011  18.574 1.00 . A A .  27 VAL HG12 1 1 
        4  19414 1 1  27 VAL HG13 H -14.643  17.232  17.098 1.00 . A A .  27 VAL HG13 1 1 
        4  19415 1 1  27 VAL HG21 H -14.518  15.629  15.224 1.00 . A A .  27 VAL HG21 1 1 
        4  19416 1 1  27 VAL HG22 H -13.138  14.497  15.051 1.00 . A A .  27 VAL HG22 1 1 
        4  19417 1 1  27 VAL HG23 H -12.845  16.257  14.950 1.00 . A A .  27 VAL HG23 1 1 
        4  19418 1 1  27 VAL N    N -11.397  13.864  16.885 1.00 . A A .  27 VAL N    1 1 
        4  19419 1 1  27 VAL O    O -10.974  16.525  19.080 1.00 . A A .  27 VAL O    1 1 
        4  19420 1 1  28 GLU C    C -10.291  14.561  21.421 1.00 . A A .  28 GLU C    1 1 
        4  19421 1 1  28 GLU CA   C -11.733  14.693  20.987 1.00 . A A .  28 GLU CA   1 1 
        4  19422 1 1  28 GLU CB   C -12.575  13.648  21.756 1.00 . A A .  28 GLU CB   1 1 
        4  19423 1 1  28 GLU CD   C -14.877  14.703  22.102 1.00 . A A .  28 GLU CD   1 1 
        4  19424 1 1  28 GLU CG   C -14.078  13.639  21.386 1.00 . A A .  28 GLU CG   1 1 
        4  19425 1 1  28 GLU H    H -12.251  13.657  19.246 1.00 . A A .  28 GLU H    1 1 
        4  19426 1 1  28 GLU HA   H -12.080  15.686  21.240 1.00 . A A .  28 GLU HA   1 1 
        4  19427 1 1  28 GLU HB2  H -12.169  12.640  21.511 1.00 . A A .  28 GLU HB2  1 1 
        4  19428 1 1  28 GLU HB3  H -12.466  13.798  22.851 1.00 . A A .  28 GLU HB3  1 1 
        4  19429 1 1  28 GLU HG2  H -14.216  13.759  20.291 1.00 . A A .  28 GLU HG2  1 1 
        4  19430 1 1  28 GLU HG3  H -14.505  12.649  21.663 1.00 . A A .  28 GLU HG3  1 1 
        4  19431 1 1  28 GLU N    N -11.848  14.517  19.563 1.00 . A A .  28 GLU N    1 1 
        4  19432 1 1  28 GLU O    O  -9.890  15.142  22.427 1.00 . A A .  28 GLU O    1 1 
        4  19433 1 1  28 GLU OE1  O -14.796  14.782  23.364 1.00 . A A .  28 GLU OE1  1 1 
        4  19434 1 1  28 GLU OE2  O -15.649  15.436  21.424 1.00 . A A .  28 GLU OE2  1 1 
        4  19435 1 1  29 ALA C    C  -7.330  14.772  20.680 1.00 . A A .  29 ALA C    1 1 
        4  19436 1 1  29 ALA CA   C  -8.094  13.519  20.955 1.00 . A A .  29 ALA CA   1 1 
        4  19437 1 1  29 ALA CB   C  -7.568  12.389  20.063 1.00 . A A .  29 ALA CB   1 1 
        4  19438 1 1  29 ALA H    H  -9.858  13.273  19.899 1.00 . A A .  29 ALA H    1 1 
        4  19439 1 1  29 ALA HA   H  -7.966  13.276  21.998 1.00 . A A .  29 ALA HA   1 1 
        4  19440 1 1  29 ALA HB1  H  -8.094  11.437  20.269 1.00 . A A .  29 ALA HB1  1 1 
        4  19441 1 1  29 ALA HB2  H  -6.493  12.214  20.232 1.00 . A A .  29 ALA HB2  1 1 
        4  19442 1 1  29 ALA HB3  H  -7.691  12.626  18.984 1.00 . A A .  29 ALA HB3  1 1 
        4  19443 1 1  29 ALA N    N  -9.489  13.765  20.693 1.00 . A A .  29 ALA N    1 1 
        4  19444 1 1  29 ALA O    O  -6.520  15.222  21.488 1.00 . A A .  29 ALA O    1 1 
        4  19445 1 1  30 GLU C    C  -7.558  17.784  19.965 1.00 . A A .  30 GLU C    1 1 
        4  19446 1 1  30 GLU CA   C  -7.098  16.632  19.093 1.00 . A A .  30 GLU CA   1 1 
        4  19447 1 1  30 GLU CB   C  -7.568  16.842  17.640 1.00 . A A .  30 GLU CB   1 1 
        4  19448 1 1  30 GLU CD   C  -5.497  17.671  16.462 1.00 . A A .  30 GLU CD   1 1 
        4  19449 1 1  30 GLU CG   C  -6.907  18.014  16.918 1.00 . A A .  30 GLU CG   1 1 
        4  19450 1 1  30 GLU H    H  -8.296  14.968  18.897 1.00 . A A .  30 GLU H    1 1 
        4  19451 1 1  30 GLU HA   H  -6.021  16.551  19.145 1.00 . A A .  30 GLU HA   1 1 
        4  19452 1 1  30 GLU HB2  H  -7.358  15.917  17.056 1.00 . A A .  30 GLU HB2  1 1 
        4  19453 1 1  30 GLU HB3  H  -8.671  16.992  17.632 1.00 . A A .  30 GLU HB3  1 1 
        4  19454 1 1  30 GLU HG2  H  -7.521  18.269  16.036 1.00 . A A .  30 GLU HG2  1 1 
        4  19455 1 1  30 GLU HG3  H  -6.901  18.891  17.584 1.00 . A A .  30 GLU HG3  1 1 
        4  19456 1 1  30 GLU N    N  -7.660  15.396  19.545 1.00 . A A .  30 GLU N    1 1 
        4  19457 1 1  30 GLU O    O  -6.865  18.788  20.145 1.00 . A A .  30 GLU O    1 1 
        4  19458 1 1  30 GLU OE1  O  -4.661  17.218  17.282 1.00 . A A .  30 GLU OE1  1 1 
        4  19459 1 1  30 GLU OE2  O  -5.223  17.945  15.260 1.00 . A A .  30 GLU OE2  1 1 
        4  19460 1 1  31 ARG C    C  -8.537  18.913  22.633 1.00 . A A .  31 ARG C    1 1 
        4  19461 1 1  31 ARG CA   C  -9.337  18.713  21.373 1.00 . A A .  31 ARG CA   1 1 
        4  19462 1 1  31 ARG CB   C -10.822  18.487  21.773 1.00 . A A .  31 ARG CB   1 1 
        4  19463 1 1  31 ARG CD   C -11.250  20.997  22.155 1.00 . A A .  31 ARG CD   1 1 
        4  19464 1 1  31 ARG CG   C -11.439  19.571  22.689 1.00 . A A .  31 ARG CG   1 1 
        4  19465 1 1  31 ARG CZ   C -11.662  23.340  22.883 1.00 . A A .  31 ARG CZ   1 1 
        4  19466 1 1  31 ARG H    H  -9.318  16.857  20.394 1.00 . A A .  31 ARG H    1 1 
        4  19467 1 1  31 ARG HA   H  -9.271  19.611  20.776 1.00 . A A .  31 ARG HA   1 1 
        4  19468 1 1  31 ARG HB2  H -11.424  18.418  20.841 1.00 . A A .  31 ARG HB2  1 1 
        4  19469 1 1  31 ARG HB3  H -10.906  17.509  22.297 1.00 . A A .  31 ARG HB3  1 1 
        4  19470 1 1  31 ARG HD2  H -10.180  21.212  21.956 1.00 . A A .  31 ARG HD2  1 1 
        4  19471 1 1  31 ARG HD3  H -11.836  21.128  21.220 1.00 . A A .  31 ARG HD3  1 1 
        4  19472 1 1  31 ARG HE   H -12.124  21.674  24.040 1.00 . A A .  31 ARG HE   1 1 
        4  19473 1 1  31 ARG HG2  H -12.524  19.354  22.810 1.00 . A A .  31 ARG HG2  1 1 
        4  19474 1 1  31 ARG HG3  H -10.974  19.487  23.698 1.00 . A A .  31 ARG HG3  1 1 
        4  19475 1 1  31 ARG HH11 H  -9.945  23.298  21.735 1.00 . A A .  31 ARG HH11 1 1 
        4  19476 1 1  31 ARG HH12 H -10.718  24.764  21.678 1.00 . A A .  31 ARG HH12 1 1 
        4  19477 1 1  31 ARG HH21 H -13.061  23.918  24.310 1.00 . A A .  31 ARG HH21 1 1 
        4  19478 1 1  31 ARG HH22 H -12.549  25.176  23.233 1.00 . A A .  31 ARG HH22 1 1 
        4  19479 1 1  31 ARG N    N  -8.763  17.670  20.565 1.00 . A A .  31 ARG N    1 1 
        4  19480 1 1  31 ARG NE   N -11.723  22.005  23.156 1.00 . A A .  31 ARG NE   1 1 
        4  19481 1 1  31 ARG NH1  N -10.818  23.783  21.915 1.00 . A A .  31 ARG NH1  1 1 
        4  19482 1 1  31 ARG NH2  N -12.454  24.217  23.549 1.00 . A A .  31 ARG NH2  1 1 
        4  19483 1 1  31 ARG O    O  -8.587  18.119  23.575 1.00 . A A .  31 ARG O    1 1 
        4  19484 1 1  32 GLY C    C  -5.603  20.269  23.571 1.00 . A A .  32 GLY C    1 1 
        4  19485 1 1  32 GLY CA   C  -7.058  20.429  23.845 1.00 . A A .  32 GLY CA   1 1 
        4  19486 1 1  32 GLY H    H  -7.687  20.619  21.878 1.00 . A A .  32 GLY H    1 1 
        4  19487 1 1  32 GLY HA2  H  -7.276  21.469  24.011 1.00 . A A .  32 GLY HA2  1 1 
        4  19488 1 1  32 GLY HA3  H  -7.306  19.806  24.693 1.00 . A A .  32 GLY HA3  1 1 
        4  19489 1 1  32 GLY N    N  -7.797  20.032  22.680 1.00 . A A .  32 GLY N    1 1 
        4  19490 1 1  32 GLY O    O  -4.773  20.778  24.325 1.00 . A A .  32 GLY O    1 1 
        4  19491 1 1  33 ALA C    C  -3.121  20.384  21.640 1.00 . A A .  33 ALA C    1 1 
        4  19492 1 1  33 ALA CA   C  -3.859  19.200  22.233 1.00 . A A .  33 ALA CA   1 1 
        4  19493 1 1  33 ALA CB   C  -3.741  17.988  21.286 1.00 . A A .  33 ALA CB   1 1 
        4  19494 1 1  33 ALA H    H  -5.890  19.234  21.801 1.00 . A A .  33 ALA H    1 1 
        4  19495 1 1  33 ALA HA   H  -3.426  18.930  23.184 1.00 . A A .  33 ALA HA   1 1 
        4  19496 1 1  33 ALA HB1  H  -2.678  17.715  21.123 1.00 . A A .  33 ALA HB1  1 1 
        4  19497 1 1  33 ALA HB2  H  -4.201  18.205  20.299 1.00 . A A .  33 ALA HB2  1 1 
        4  19498 1 1  33 ALA HB3  H  -4.268  17.109  21.717 1.00 . A A .  33 ALA HB3  1 1 
        4  19499 1 1  33 ALA N    N  -5.232  19.565  22.483 1.00 . A A .  33 ALA N    1 1 
        4  19500 1 1  33 ALA O    O  -3.757  21.232  21.012 1.00 . A A .  33 ALA O    1 1 
        4  19501 1 1  34 PRO C    C  -0.777  21.257  19.780 1.00 . A A .  34 PRO C    1 1 
        4  19502 1 1  34 PRO CA   C  -1.053  21.622  21.214 1.00 . A A .  34 PRO CA   1 1 
        4  19503 1 1  34 PRO CB   C   0.271  21.632  22.002 1.00 . A A .  34 PRO CB   1 1 
        4  19504 1 1  34 PRO CD   C  -1.004  19.751  22.764 1.00 . A A .  34 PRO CD   1 1 
        4  19505 1 1  34 PRO CG   C   0.441  20.202  22.532 1.00 . A A .  34 PRO CG   1 1 
        4  19506 1 1  34 PRO HA   H  -1.601  22.552  21.255 1.00 . A A .  34 PRO HA   1 1 
        4  19507 1 1  34 PRO HB2  H   1.137  21.967  21.394 1.00 . A A .  34 PRO HB2  1 1 
        4  19508 1 1  34 PRO HB3  H   0.158  22.320  22.866 1.00 . A A .  34 PRO HB3  1 1 
        4  19509 1 1  34 PRO HD2  H  -1.114  18.665  22.560 1.00 . A A .  34 PRO HD2  1 1 
        4  19510 1 1  34 PRO HD3  H  -1.322  19.976  23.806 1.00 . A A .  34 PRO HD3  1 1 
        4  19511 1 1  34 PRO HG2  H   0.901  19.571  21.738 1.00 . A A .  34 PRO HG2  1 1 
        4  19512 1 1  34 PRO HG3  H   1.057  20.152  23.452 1.00 . A A .  34 PRO HG3  1 1 
        4  19513 1 1  34 PRO N    N  -1.815  20.548  21.835 1.00 . A A .  34 PRO N    1 1 
        4  19514 1 1  34 PRO O    O  -0.663  20.069  19.501 1.00 . A A .  34 PRO O    1 1 
        4  19515 1 1  35 GLY C    C  -1.408  21.506  16.623 1.00 . A A .  35 GLY C    1 1 
        4  19516 1 1  35 GLY CA   C  -0.260  21.956  17.477 1.00 . A A .  35 GLY CA   1 1 
        4  19517 1 1  35 GLY H    H  -0.883  23.182  19.074 1.00 . A A .  35 GLY H    1 1 
        4  19518 1 1  35 GLY HA2  H   0.110  22.886  17.072 1.00 . A A .  35 GLY HA2  1 1 
        4  19519 1 1  35 GLY HA3  H   0.485  21.171  17.486 1.00 . A A .  35 GLY HA3  1 1 
        4  19520 1 1  35 GLY N    N  -0.682  22.227  18.846 1.00 . A A .  35 GLY N    1 1 
        4  19521 1 1  35 GLY O    O  -1.407  21.706  15.407 1.00 . A A .  35 GLY O    1 1 
        4  19522 1 1  36 ALA C    C  -4.373  21.257  15.806 1.00 . A A .  36 ALA C    1 1 
        4  19523 1 1  36 ALA CA   C  -3.685  20.428  16.853 1.00 . A A .  36 ALA CA   1 1 
        4  19524 1 1  36 ALA CB   C  -4.637  20.455  18.061 1.00 . A A .  36 ALA CB   1 1 
        4  19525 1 1  36 ALA H    H  -2.238  20.725  18.257 1.00 . A A .  36 ALA H    1 1 
        4  19526 1 1  36 ALA HA   H  -3.534  19.426  16.477 1.00 . A A .  36 ALA HA   1 1 
        4  19527 1 1  36 ALA HB1  H  -4.407  19.604  18.737 1.00 . A A .  36 ALA HB1  1 1 
        4  19528 1 1  36 ALA HB2  H  -5.699  20.376  17.763 1.00 . A A .  36 ALA HB2  1 1 
        4  19529 1 1  36 ALA HB3  H  -4.521  21.401  18.625 1.00 . A A .  36 ALA HB3  1 1 
        4  19530 1 1  36 ALA N    N  -2.411  20.920  17.294 1.00 . A A .  36 ALA N    1 1 
        4  19531 1 1  36 ALA O    O  -4.458  22.485  15.925 1.00 . A A .  36 ALA O    1 1 
        4  19532 1 1  37 ALA C    C  -6.883  20.529  13.353 1.00 . A A .  37 ALA C    1 1 
        4  19533 1 1  37 ALA CA   C  -5.580  21.223  13.663 1.00 . A A .  37 ALA CA   1 1 
        4  19534 1 1  37 ALA CB   C  -4.718  21.142  12.387 1.00 . A A .  37 ALA CB   1 1 
        4  19535 1 1  37 ALA H    H  -4.893  19.575  14.798 1.00 . A A .  37 ALA H    1 1 
        4  19536 1 1  37 ALA HA   H  -5.798  22.256  13.898 1.00 . A A .  37 ALA HA   1 1 
        4  19537 1 1  37 ALA HB1  H  -4.504  20.083  12.124 1.00 . A A .  37 ALA HB1  1 1 
        4  19538 1 1  37 ALA HB2  H  -3.746  21.655  12.554 1.00 . A A .  37 ALA HB2  1 1 
        4  19539 1 1  37 ALA HB3  H  -5.231  21.628  11.528 1.00 . A A .  37 ALA HB3  1 1 
        4  19540 1 1  37 ALA N    N  -4.923  20.590  14.780 1.00 . A A .  37 ALA N    1 1 
        4  19541 1 1  37 ALA O    O  -7.812  21.148  12.830 1.00 . A A .  37 ALA O    1 1 
        4  19542 1 1  38 LEU C    C  -9.272  18.481  14.163 1.00 . A A .  38 LEU C    1 1 
        4  19543 1 1  38 LEU CA   C  -8.079  18.346  13.223 1.00 . A A .  38 LEU CA   1 1 
        4  19544 1 1  38 LEU CB   C  -7.538  16.887  13.231 1.00 . A A .  38 LEU CB   1 1 
        4  19545 1 1  38 LEU CD1  C  -8.932  15.984  11.265 1.00 . A A .  38 LEU CD1  1 1 
        4  19546 1 1  38 LEU CD2  C  -7.676  14.411  12.796 1.00 . A A .  38 LEU CD2  1 1 
        4  19547 1 1  38 LEU CG   C  -8.432  15.746  12.695 1.00 . A A .  38 LEU CG   1 1 
        4  19548 1 1  38 LEU H    H  -6.268  18.731  14.153 1.00 . A A .  38 LEU H    1 1 
        4  19549 1 1  38 LEU HA   H  -8.383  18.629  12.226 1.00 . A A .  38 LEU HA   1 1 
        4  19550 1 1  38 LEU HB2  H  -6.590  16.879  12.646 1.00 . A A .  38 LEU HB2  1 1 
        4  19551 1 1  38 LEU HB3  H  -7.253  16.630  14.277 1.00 . A A .  38 LEU HB3  1 1 
        4  19552 1 1  38 LEU HD11 H  -9.576  16.886  11.209 1.00 . A A .  38 LEU HD11 1 1 
        4  19553 1 1  38 LEU HD12 H  -9.519  15.105  10.932 1.00 . A A .  38 LEU HD12 1 1 
        4  19554 1 1  38 LEU HD13 H  -8.067  16.096  10.583 1.00 . A A .  38 LEU HD13 1 1 
        4  19555 1 1  38 LEU HD21 H  -7.318  14.245  13.836 1.00 . A A .  38 LEU HD21 1 1 
        4  19556 1 1  38 LEU HD22 H  -6.792  14.401  12.122 1.00 . A A .  38 LEU HD22 1 1 
        4  19557 1 1  38 LEU HD23 H  -8.341  13.568  12.521 1.00 . A A .  38 LEU HD23 1 1 
        4  19558 1 1  38 LEU HG   H  -9.324  15.653  13.357 1.00 . A A .  38 LEU HG   1 1 
        4  19559 1 1  38 LEU N    N  -6.994  19.218  13.632 1.00 . A A .  38 LEU N    1 1 
        4  19560 1 1  38 LEU O    O  -9.814  17.513  14.690 1.00 . A A .  38 LEU O    1 1 
        4  19561 1 1  39 ILE C    C -12.059  20.276  14.877 1.00 . A A .  39 ILE C    1 1 
        4  19562 1 1  39 ILE CA   C -10.694  19.960  15.469 1.00 . A A .  39 ILE CA   1 1 
        4  19563 1 1  39 ILE CB   C -10.128  21.005  16.446 1.00 . A A .  39 ILE CB   1 1 
        4  19564 1 1  39 ILE CD1  C -10.486  22.232  18.689 1.00 . A A .  39 ILE CD1  1 1 
        4  19565 1 1  39 ILE CG1  C -11.041  21.220  17.682 1.00 . A A .  39 ILE CG1  1 1 
        4  19566 1 1  39 ILE CG2  C  -9.697  22.308  15.720 1.00 . A A .  39 ILE CG2  1 1 
        4  19567 1 1  39 ILE H    H  -9.349  20.504  13.952 1.00 . A A .  39 ILE H    1 1 
        4  19568 1 1  39 ILE HA   H -10.820  19.062  16.061 1.00 . A A .  39 ILE HA   1 1 
        4  19569 1 1  39 ILE HB   H  -9.181  20.561  16.845 1.00 . A A .  39 ILE HB   1 1 
        4  19570 1 1  39 ILE HD11 H -10.369  23.234  18.224 1.00 . A A .  39 ILE HD11 1 1 
        4  19571 1 1  39 ILE HD12 H -11.178  22.346  19.546 1.00 . A A .  39 ILE HD12 1 1 
        4  19572 1 1  39 ILE HD13 H  -9.494  21.905  19.067 1.00 . A A .  39 ILE HD13 1 1 
        4  19573 1 1  39 ILE HG12 H -12.038  21.569  17.341 1.00 . A A .  39 ILE HG12 1 1 
        4  19574 1 1  39 ILE HG13 H -11.178  20.237  18.189 1.00 . A A .  39 ILE HG13 1 1 
        4  19575 1 1  39 ILE HG21 H  -8.980  22.100  14.901 1.00 . A A .  39 ILE HG21 1 1 
        4  19576 1 1  39 ILE HG22 H  -9.181  22.993  16.423 1.00 . A A .  39 ILE HG22 1 1 
        4  19577 1 1  39 ILE HG23 H -10.570  22.842  15.294 1.00 . A A .  39 ILE HG23 1 1 
        4  19578 1 1  39 ILE N    N  -9.746  19.710  14.412 1.00 . A A .  39 ILE N    1 1 
        4  19579 1 1  39 ILE O    O -12.515  21.418  14.904 1.00 . A A .  39 ILE O    1 1 
        4  19580 1 1  40 SER C    C -14.615  18.106  13.446 1.00 . A A .  40 SER C    1 1 
        4  19581 1 1  40 SER CA   C -14.104  19.471  13.814 1.00 . A A .  40 SER CA   1 1 
        4  19582 1 1  40 SER CB   C -14.079  20.360  12.535 1.00 . A A .  40 SER CB   1 1 
        4  19583 1 1  40 SER H    H -12.419  18.333  14.254 1.00 . A A .  40 SER H    1 1 
        4  19584 1 1  40 SER HA   H -14.726  19.903  14.588 1.00 . A A .  40 SER HA   1 1 
        4  19585 1 1  40 SER HB2  H -13.666  21.363  12.773 1.00 . A A .  40 SER HB2  1 1 
        4  19586 1 1  40 SER HB3  H -13.394  19.891  11.796 1.00 . A A .  40 SER HB3  1 1 
        4  19587 1 1  40 SER HG   H -15.123  20.487  10.960 1.00 . A A .  40 SER HG   1 1 
        4  19588 1 1  40 SER N    N -12.777  19.262  14.346 1.00 . A A .  40 SER N    1 1 
        4  19589 1 1  40 SER O    O -13.880  17.320  12.863 1.00 . A A .  40 SER O    1 1 
        4  19590 1 1  40 SER OG   O -15.351  20.555  11.921 1.00 . A A .  40 SER OG   1 1 
        4  19591 1 1  41 TYR C    C -16.727  16.393  11.898 1.00 . A A .  41 TYR C    1 1 
        4  19592 1 1  41 TYR CA   C -16.537  16.547  13.399 1.00 . A A .  41 TYR CA   1 1 
        4  19593 1 1  41 TYR CB   C -17.876  16.295  14.152 1.00 . A A .  41 TYR CB   1 1 
        4  19594 1 1  41 TYR CD1  C -17.380  16.664  16.638 1.00 . A A .  41 TYR CD1  1 1 
        4  19595 1 1  41 TYR CD2  C -17.681  14.412  15.813 1.00 . A A .  41 TYR CD2  1 1 
        4  19596 1 1  41 TYR CE1  C -17.197  16.165  17.939 1.00 . A A .  41 TYR CE1  1 1 
        4  19597 1 1  41 TYR CE2  C -17.513  13.914  17.110 1.00 . A A .  41 TYR CE2  1 1 
        4  19598 1 1  41 TYR CG   C -17.631  15.792  15.559 1.00 . A A .  41 TYR CG   1 1 
        4  19599 1 1  41 TYR CZ   C -17.270  14.785  18.180 1.00 . A A .  41 TYR CZ   1 1 
        4  19600 1 1  41 TYR H    H -16.462  18.463  14.225 1.00 . A A .  41 TYR H    1 1 
        4  19601 1 1  41 TYR HA   H -15.854  15.755  13.670 1.00 . A A .  41 TYR HA   1 1 
        4  19602 1 1  41 TYR HB2  H -18.486  17.221  14.199 1.00 . A A .  41 TYR HB2  1 1 
        4  19603 1 1  41 TYR HB3  H -18.472  15.520  13.620 1.00 . A A .  41 TYR HB3  1 1 
        4  19604 1 1  41 TYR HD1  H -17.332  17.731  16.474 1.00 . A A .  41 TYR HD1  1 1 
        4  19605 1 1  41 TYR HD2  H -17.865  13.717  15.006 1.00 . A A .  41 TYR HD2  1 1 
        4  19606 1 1  41 TYR HE1  H -17.020  16.852  18.755 1.00 . A A .  41 TYR HE1  1 1 
        4  19607 1 1  41 TYR HE2  H -17.585  12.848  17.277 1.00 . A A .  41 TYR HE2  1 1 
        4  19608 1 1  41 TYR HH   H -16.624  14.827  20.062 1.00 . A A .  41 TYR HH   1 1 
        4  19609 1 1  41 TYR N    N -15.893  17.796  13.755 1.00 . A A .  41 TYR N    1 1 
        4  19610 1 1  41 TYR O    O -16.271  15.360  11.407 1.00 . A A .  41 TYR O    1 1 
        4  19611 1 1  41 TYR OH   O -17.159  14.236  19.483 1.00 . A A .  41 TYR OH   1 1 
        4  19612 1 1  42 PRO C    C -16.409  16.840   8.833 1.00 . A A .  42 PRO C    1 1 
        4  19613 1 1  42 PRO CA   C -17.636  16.959   9.703 1.00 . A A .  42 PRO CA   1 1 
        4  19614 1 1  42 PRO CB   C -18.558  18.092   9.212 1.00 . A A .  42 PRO CB   1 1 
        4  19615 1 1  42 PRO CD   C -18.067  18.470  11.526 1.00 . A A .  42 PRO CD   1 1 
        4  19616 1 1  42 PRO CG   C -18.377  19.223  10.231 1.00 . A A .  42 PRO CG   1 1 
        4  19617 1 1  42 PRO HA   H -18.132  15.997   9.687 1.00 . A A .  42 PRO HA   1 1 
        4  19618 1 1  42 PRO HB2  H -18.329  18.424   8.178 1.00 . A A .  42 PRO HB2  1 1 
        4  19619 1 1  42 PRO HB3  H -19.611  17.736   9.247 1.00 . A A .  42 PRO HB3  1 1 
        4  19620 1 1  42 PRO HD2  H -17.470  19.103  12.214 1.00 . A A .  42 PRO HD2  1 1 
        4  19621 1 1  42 PRO HD3  H -19.009  18.145  12.018 1.00 . A A .  42 PRO HD3  1 1 
        4  19622 1 1  42 PRO HG2  H -17.500  19.845   9.943 1.00 . A A .  42 PRO HG2  1 1 
        4  19623 1 1  42 PRO HG3  H -19.274  19.869  10.313 1.00 . A A .  42 PRO HG3  1 1 
        4  19624 1 1  42 PRO N    N -17.325  17.284  11.091 1.00 . A A .  42 PRO N    1 1 
        4  19625 1 1  42 PRO O    O -16.507  16.212   7.782 1.00 . A A .  42 PRO O    1 1 
        4  19626 1 1  43 ASP C    C -13.118  16.305   9.047 1.00 . A A .  43 ASP C    1 1 
        4  19627 1 1  43 ASP CA   C -14.055  17.314   8.439 1.00 . A A .  43 ASP CA   1 1 
        4  19628 1 1  43 ASP CB   C -13.381  18.659   8.046 1.00 . A A .  43 ASP CB   1 1 
        4  19629 1 1  43 ASP CG   C -13.450  19.743   9.099 1.00 . A A .  43 ASP CG   1 1 
        4  19630 1 1  43 ASP H    H -15.229  18.040  10.005 1.00 . A A .  43 ASP H    1 1 
        4  19631 1 1  43 ASP HA   H -14.306  16.887   7.478 1.00 . A A .  43 ASP HA   1 1 
        4  19632 1 1  43 ASP HB2  H -12.335  18.474   7.732 1.00 . A A .  43 ASP HB2  1 1 
        4  19633 1 1  43 ASP HB3  H -13.917  19.052   7.152 1.00 . A A .  43 ASP HB3  1 1 
        4  19634 1 1  43 ASP N    N -15.261  17.416   9.225 1.00 . A A .  43 ASP N    1 1 
        4  19635 1 1  43 ASP O    O -12.197  15.842   8.376 1.00 . A A .  43 ASP O    1 1 
        4  19636 1 1  43 ASP OD1  O -14.582  20.146   9.480 1.00 . A A .  43 ASP OD1  1 1 
        4  19637 1 1  43 ASP OD2  O -12.387  20.259   9.529 1.00 . A A .  43 ASP OD2  1 1 
        4  19638 1 1  44 ALA C    C -12.955  13.448  10.232 1.00 . A A .  44 ALA C    1 1 
        4  19639 1 1  44 ALA CA   C -12.576  14.756  10.854 1.00 . A A .  44 ALA CA   1 1 
        4  19640 1 1  44 ALA CB   C -12.703  14.568  12.367 1.00 . A A .  44 ALA CB   1 1 
        4  19641 1 1  44 ALA H    H -14.076  16.227  10.874 1.00 . A A .  44 ALA H    1 1 
        4  19642 1 1  44 ALA HA   H -11.540  14.941  10.621 1.00 . A A .  44 ALA HA   1 1 
        4  19643 1 1  44 ALA HB1  H -13.764  14.441  12.670 1.00 . A A .  44 ALA HB1  1 1 
        4  19644 1 1  44 ALA HB2  H -12.290  15.461  12.883 1.00 . A A .  44 ALA HB2  1 1 
        4  19645 1 1  44 ALA HB3  H -12.119  13.690  12.716 1.00 . A A .  44 ALA HB3  1 1 
        4  19646 1 1  44 ALA N    N -13.360  15.842  10.293 1.00 . A A .  44 ALA N    1 1 
        4  19647 1 1  44 ALA O    O -12.119  12.562  10.075 1.00 . A A .  44 ALA O    1 1 
        4  19648 1 1  45 ILE C    C -14.009  11.975   7.804 1.00 . A A .  45 ILE C    1 1 
        4  19649 1 1  45 ILE CA   C -14.669  12.076   9.169 1.00 . A A .  45 ILE CA   1 1 
        4  19650 1 1  45 ILE CB   C -16.194  11.919   9.164 1.00 . A A .  45 ILE CB   1 1 
        4  19651 1 1  45 ILE CD1  C -16.235   9.333   9.094 1.00 . A A .  45 ILE CD1  1 1 
        4  19652 1 1  45 ILE CG1  C -16.703  10.642   8.448 1.00 . A A .  45 ILE CG1  1 1 
        4  19653 1 1  45 ILE CG2  C -16.884  13.192   8.639 1.00 . A A .  45 ILE CG2  1 1 
        4  19654 1 1  45 ILE H    H -14.912  14.001   9.983 1.00 . A A .  45 ILE H    1 1 
        4  19655 1 1  45 ILE HA   H -14.277  11.248   9.743 1.00 . A A .  45 ILE HA   1 1 
        4  19656 1 1  45 ILE HB   H -16.511  11.821  10.230 1.00 . A A .  45 ILE HB   1 1 
        4  19657 1 1  45 ILE HD11 H -16.507   9.299  10.170 1.00 . A A .  45 ILE HD11 1 1 
        4  19658 1 1  45 ILE HD12 H -16.714   8.467   8.588 1.00 . A A .  45 ILE HD12 1 1 
        4  19659 1 1  45 ILE HD13 H -15.135   9.214   9.002 1.00 . A A .  45 ILE HD13 1 1 
        4  19660 1 1  45 ILE HG12 H -17.817  10.655   8.467 1.00 . A A .  45 ILE HG12 1 1 
        4  19661 1 1  45 ILE HG13 H -16.395  10.657   7.379 1.00 . A A .  45 ILE HG13 1 1 
        4  19662 1 1  45 ILE HG21 H -17.986  13.048   8.619 1.00 . A A .  45 ILE HG21 1 1 
        4  19663 1 1  45 ILE HG22 H -16.553  13.446   7.614 1.00 . A A .  45 ILE HG22 1 1 
        4  19664 1 1  45 ILE HG23 H -16.678  14.058   9.298 1.00 . A A .  45 ILE HG23 1 1 
        4  19665 1 1  45 ILE N    N -14.230  13.286   9.830 1.00 . A A .  45 ILE N    1 1 
        4  19666 1 1  45 ILE O    O -13.653  10.892   7.357 1.00 . A A .  45 ILE O    1 1 
        4  19667 1 1  46 TRP C    C -11.649  12.749   5.927 1.00 . A A .  46 TRP C    1 1 
        4  19668 1 1  46 TRP CA   C -13.109  13.120   5.829 1.00 . A A .  46 TRP CA   1 1 
        4  19669 1 1  46 TRP CB   C -13.251  14.495   5.126 1.00 . A A .  46 TRP CB   1 1 
        4  19670 1 1  46 TRP CD1  C -13.758  15.008   2.645 1.00 . A A .  46 TRP CD1  1 1 
        4  19671 1 1  46 TRP CD2  C -15.434  13.975   3.724 1.00 . A A .  46 TRP CD2  1 1 
        4  19672 1 1  46 TRP CE2  C -15.852  14.260   2.406 1.00 . A A .  46 TRP CE2  1 1 
        4  19673 1 1  46 TRP CE3  C -16.286  13.327   4.615 1.00 . A A .  46 TRP CE3  1 1 
        4  19674 1 1  46 TRP CG   C -14.091  14.485   3.860 1.00 . A A .  46 TRP CG   1 1 
        4  19675 1 1  46 TRP CH2  C -17.973  13.248   2.858 1.00 . A A .  46 TRP CH2  1 1 
        4  19676 1 1  46 TRP CZ2  C -17.118  13.903   1.960 1.00 . A A .  46 TRP CZ2  1 1 
        4  19677 1 1  46 TRP CZ3  C -17.564  12.961   4.168 1.00 . A A .  46 TRP CZ3  1 1 
        4  19678 1 1  46 TRP H    H -13.977  13.998   7.524 1.00 . A A .  46 TRP H    1 1 
        4  19679 1 1  46 TRP HA   H -13.586  12.353   5.230 1.00 . A A .  46 TRP HA   1 1 
        4  19680 1 1  46 TRP HB2  H -13.731  15.210   5.827 1.00 . A A .  46 TRP HB2  1 1 
        4  19681 1 1  46 TRP HB3  H -12.254  14.921   4.870 1.00 . A A .  46 TRP HB3  1 1 
        4  19682 1 1  46 TRP HD1  H -12.816  15.485   2.413 1.00 . A A .  46 TRP HD1  1 1 
        4  19683 1 1  46 TRP HE1  H -14.856  15.337   0.896 1.00 . A A .  46 TRP HE1  1 1 
        4  19684 1 1  46 TRP HE3  H -15.991  13.090   5.620 1.00 . A A .  46 TRP HE3  1 1 
        4  19685 1 1  46 TRP HH2  H -18.964  12.962   2.539 1.00 . A A .  46 TRP HH2  1 1 
        4  19686 1 1  46 TRP HZ2  H -17.451  14.118   0.958 1.00 . A A .  46 TRP HZ2  1 1 
        4  19687 1 1  46 TRP HZ3  H -18.240  12.452   4.840 1.00 . A A .  46 TRP HZ3  1 1 
        4  19688 1 1  46 TRP N    N -13.741  13.113   7.135 1.00 . A A .  46 TRP N    1 1 
        4  19689 1 1  46 TRP NE1  N -14.819  14.905   1.774 1.00 . A A .  46 TRP NE1  1 1 
        4  19690 1 1  46 TRP O    O -11.105  12.097   5.036 1.00 . A A .  46 TRP O    1 1 
        4  19691 1 1  47 TRP C    C  -9.553  11.290   7.585 1.00 . A A .  47 TRP C    1 1 
        4  19692 1 1  47 TRP CA   C  -9.620  12.779   7.326 1.00 . A A .  47 TRP CA   1 1 
        4  19693 1 1  47 TRP CB   C  -9.109  13.538   8.571 1.00 . A A .  47 TRP CB   1 1 
        4  19694 1 1  47 TRP CD1  C  -6.517  13.762   8.438 1.00 . A A .  47 TRP CD1  1 1 
        4  19695 1 1  47 TRP CD2  C  -7.287  12.354  10.012 1.00 . A A .  47 TRP CD2  1 1 
        4  19696 1 1  47 TRP CE2  C  -5.879  12.403  10.098 1.00 . A A .  47 TRP CE2  1 1 
        4  19697 1 1  47 TRP CE3  C  -8.034  11.526  10.848 1.00 . A A .  47 TRP CE3  1 1 
        4  19698 1 1  47 TRP CG   C  -7.672  13.265   8.969 1.00 . A A .  47 TRP CG   1 1 
        4  19699 1 1  47 TRP CH2  C  -5.947  10.811  11.888 1.00 . A A .  47 TRP CH2  1 1 
        4  19700 1 1  47 TRP CZ2  C  -5.197  11.627  11.028 1.00 . A A .  47 TRP CZ2  1 1 
        4  19701 1 1  47 TRP CZ3  C  -7.345  10.757  11.797 1.00 . A A .  47 TRP CZ3  1 1 
        4  19702 1 1  47 TRP H    H -11.445  13.723   7.708 1.00 . A A .  47 TRP H    1 1 
        4  19703 1 1  47 TRP HA   H  -9.006  13.018   6.466 1.00 . A A .  47 TRP HA   1 1 
        4  19704 1 1  47 TRP HB2  H  -9.197  14.624   8.365 1.00 . A A .  47 TRP HB2  1 1 
        4  19705 1 1  47 TRP HB3  H  -9.759  13.304   9.440 1.00 . A A .  47 TRP HB3  1 1 
        4  19706 1 1  47 TRP HD1  H  -6.457  14.394   7.563 1.00 . A A .  47 TRP HD1  1 1 
        4  19707 1 1  47 TRP HE1  H  -4.505  13.388   8.837 1.00 . A A .  47 TRP HE1  1 1 
        4  19708 1 1  47 TRP HE3  H  -9.110  11.476  10.795 1.00 . A A .  47 TRP HE3  1 1 
        4  19709 1 1  47 TRP HH2  H  -5.443  10.224  12.641 1.00 . A A .  47 TRP HH2  1 1 
        4  19710 1 1  47 TRP HZ2  H  -4.123  11.640  11.106 1.00 . A A .  47 TRP HZ2  1 1 
        4  19711 1 1  47 TRP HZ3  H  -7.899  10.119  12.472 1.00 . A A .  47 TRP HZ3  1 1 
        4  19712 1 1  47 TRP N    N -10.990  13.145   7.034 1.00 . A A .  47 TRP N    1 1 
        4  19713 1 1  47 TRP NE1  N  -5.433  13.288   9.138 1.00 . A A .  47 TRP NE1  1 1 
        4  19714 1 1  47 TRP O    O  -8.641  10.585   7.164 1.00 . A A .  47 TRP O    1 1 
        4  19715 1 1  48 SER C    C -10.751   8.527   7.321 1.00 . A A .  48 SER C    1 1 
        4  19716 1 1  48 SER CA   C -10.705   9.357   8.592 1.00 . A A .  48 SER CA   1 1 
        4  19717 1 1  48 SER CB   C -11.980   9.129   9.452 1.00 . A A .  48 SER CB   1 1 
        4  19718 1 1  48 SER H    H -11.290  11.357   8.631 1.00 . A A .  48 SER H    1 1 
        4  19719 1 1  48 SER HA   H  -9.823   9.080   9.156 1.00 . A A .  48 SER HA   1 1 
        4  19720 1 1  48 SER HB2  H -12.092   9.986  10.152 1.00 . A A .  48 SER HB2  1 1 
        4  19721 1 1  48 SER HB3  H -12.884   9.084   8.809 1.00 . A A .  48 SER HB3  1 1 
        4  19722 1 1  48 SER HG   H -12.738   7.935  10.764 1.00 . A A .  48 SER HG   1 1 
        4  19723 1 1  48 SER N    N -10.575  10.758   8.272 1.00 . A A .  48 SER N    1 1 
        4  19724 1 1  48 SER O    O -10.070   7.508   7.215 1.00 . A A .  48 SER O    1 1 
        4  19725 1 1  48 SER OG   O -11.918   7.955  10.248 1.00 . A A .  48 SER OG   1 1 
        4  19726 1 1  49 VAL C    C -10.331   8.104   4.363 1.00 . A A .  49 VAL C    1 1 
        4  19727 1 1  49 VAL CA   C -11.676   8.298   5.024 1.00 . A A .  49 VAL CA   1 1 
        4  19728 1 1  49 VAL CB   C -12.658   9.005   4.082 1.00 . A A .  49 VAL CB   1 1 
        4  19729 1 1  49 VAL CG1  C -12.672   8.375   2.669 1.00 . A A .  49 VAL CG1  1 1 
        4  19730 1 1  49 VAL CG2  C -14.073   8.918   4.692 1.00 . A A .  49 VAL CG2  1 1 
        4  19731 1 1  49 VAL H    H -12.061   9.815   6.412 1.00 . A A .  49 VAL H    1 1 
        4  19732 1 1  49 VAL HA   H -12.059   7.312   5.243 1.00 . A A .  49 VAL HA   1 1 
        4  19733 1 1  49 VAL HB   H -12.369  10.076   3.986 1.00 . A A .  49 VAL HB   1 1 
        4  19734 1 1  49 VAL HG11 H -11.703   8.519   2.147 1.00 . A A .  49 VAL HG11 1 1 
        4  19735 1 1  49 VAL HG12 H -13.467   8.840   2.049 1.00 . A A .  49 VAL HG12 1 1 
        4  19736 1 1  49 VAL HG13 H -12.879   7.286   2.731 1.00 . A A .  49 VAL HG13 1 1 
        4  19737 1 1  49 VAL HG21 H -14.105   9.307   5.726 1.00 . A A .  49 VAL HG21 1 1 
        4  19738 1 1  49 VAL HG22 H -14.416   7.862   4.711 1.00 . A A .  49 VAL HG22 1 1 
        4  19739 1 1  49 VAL HG23 H -14.792   9.502   4.078 1.00 . A A .  49 VAL HG23 1 1 
        4  19740 1 1  49 VAL N    N -11.521   8.981   6.299 1.00 . A A .  49 VAL N    1 1 
        4  19741 1 1  49 VAL O    O  -9.987   6.985   3.985 1.00 . A A .  49 VAL O    1 1 
        4  19742 1 1  50 GLU C    C  -7.222   8.290   4.388 1.00 . A A .  50 GLU C    1 1 
        4  19743 1 1  50 GLU CA   C  -8.229   9.090   3.581 1.00 . A A .  50 GLU CA   1 1 
        4  19744 1 1  50 GLU CB   C  -7.636  10.477   3.195 1.00 . A A .  50 GLU CB   1 1 
        4  19745 1 1  50 GLU CD   C  -6.870  12.798   3.865 1.00 . A A .  50 GLU CD   1 1 
        4  19746 1 1  50 GLU CG   C  -7.449  11.477   4.355 1.00 . A A .  50 GLU CG   1 1 
        4  19747 1 1  50 GLU H    H  -9.757  10.063   4.638 1.00 . A A .  50 GLU H    1 1 
        4  19748 1 1  50 GLU HA   H  -8.390   8.545   2.662 1.00 . A A .  50 GLU HA   1 1 
        4  19749 1 1  50 GLU HB2  H  -6.648  10.325   2.706 1.00 . A A .  50 GLU HB2  1 1 
        4  19750 1 1  50 GLU HB3  H  -8.302  10.947   2.439 1.00 . A A .  50 GLU HB3  1 1 
        4  19751 1 1  50 GLU HG2  H  -8.422  11.670   4.847 1.00 . A A .  50 GLU HG2  1 1 
        4  19752 1 1  50 GLU HG3  H  -6.753  11.052   5.110 1.00 . A A .  50 GLU HG3  1 1 
        4  19753 1 1  50 GLU N    N  -9.509   9.174   4.257 1.00 . A A .  50 GLU N    1 1 
        4  19754 1 1  50 GLU O    O  -6.215   7.824   3.850 1.00 . A A .  50 GLU O    1 1 
        4  19755 1 1  50 GLU OE1  O  -6.025  12.779   2.934 1.00 . A A .  50 GLU OE1  1 1 
        4  19756 1 1  50 GLU OE2  O  -7.305  13.867   4.379 1.00 . A A .  50 GLU OE2  1 1 
        4  19757 1 1  51 THR C    C  -6.801   5.870   6.381 1.00 . A A .  51 THR C    1 1 
        4  19758 1 1  51 THR CA   C  -6.604   7.358   6.576 1.00 . A A .  51 THR CA   1 1 
        4  19759 1 1  51 THR CB   C  -6.779   7.767   8.033 1.00 . A A .  51 THR CB   1 1 
        4  19760 1 1  51 THR CG2  C  -5.731   7.080   8.934 1.00 . A A .  51 THR CG2  1 1 
        4  19761 1 1  51 THR H    H  -8.318   8.454   6.103 1.00 . A A .  51 THR H    1 1 
        4  19762 1 1  51 THR HA   H  -5.586   7.586   6.282 1.00 . A A .  51 THR HA   1 1 
        4  19763 1 1  51 THR HB   H  -7.799   7.510   8.393 1.00 . A A .  51 THR HB   1 1 
        4  19764 1 1  51 THR HG1  H  -7.367   9.616   7.776 1.00 . A A .  51 THR HG1  1 1 
        4  19765 1 1  51 THR HG21 H  -5.820   7.445   9.979 1.00 . A A .  51 THR HG21 1 1 
        4  19766 1 1  51 THR HG22 H  -4.706   7.295   8.569 1.00 . A A .  51 THR HG22 1 1 
        4  19767 1 1  51 THR HG23 H  -5.875   5.979   8.943 1.00 . A A .  51 THR HG23 1 1 
        4  19768 1 1  51 THR N    N  -7.486   8.085   5.695 1.00 . A A .  51 THR N    1 1 
        4  19769 1 1  51 THR O    O  -5.839   5.104   6.374 1.00 . A A .  51 THR O    1 1 
        4  19770 1 1  51 THR OG1  O  -6.585   9.172   8.160 1.00 . A A .  51 THR OG1  1 1 
        4  19771 1 1  52 ALA C    C  -7.842   3.484   4.698 1.00 . A A .  52 ALA C    1 1 
        4  19772 1 1  52 ALA CA   C  -8.346   4.002   6.014 1.00 . A A .  52 ALA CA   1 1 
        4  19773 1 1  52 ALA CB   C  -9.854   3.722   6.057 1.00 . A A .  52 ALA CB   1 1 
        4  19774 1 1  52 ALA H    H  -8.828   6.044   6.149 1.00 . A A .  52 ALA H    1 1 
        4  19775 1 1  52 ALA HA   H  -7.850   3.453   6.804 1.00 . A A .  52 ALA HA   1 1 
        4  19776 1 1  52 ALA HB1  H -10.056   2.652   5.843 1.00 . A A .  52 ALA HB1  1 1 
        4  19777 1 1  52 ALA HB2  H -10.394   4.341   5.307 1.00 . A A .  52 ALA HB2  1 1 
        4  19778 1 1  52 ALA HB3  H -10.246   3.954   7.069 1.00 . A A .  52 ALA HB3  1 1 
        4  19779 1 1  52 ALA N    N  -8.053   5.410   6.178 1.00 . A A .  52 ALA N    1 1 
        4  19780 1 1  52 ALA O    O  -7.478   2.319   4.587 1.00 . A A .  52 ALA O    1 1 
        4  19781 1 1  53 THR C    C  -5.821   4.183   2.303 1.00 . A A .  53 THR C    1 1 
        4  19782 1 1  53 THR CA   C  -7.317   3.991   2.362 1.00 . A A .  53 THR CA   1 1 
        4  19783 1 1  53 THR CB   C  -7.985   4.835   1.287 1.00 . A A .  53 THR CB   1 1 
        4  19784 1 1  53 THR CG2  C  -9.467   4.417   1.185 1.00 . A A .  53 THR CG2  1 1 
        4  19785 1 1  53 THR H    H  -8.156   5.286   3.729 1.00 . A A .  53 THR H    1 1 
        4  19786 1 1  53 THR HA   H  -7.514   2.944   2.174 1.00 . A A .  53 THR HA   1 1 
        4  19787 1 1  53 THR HB   H  -7.497   4.673   0.297 1.00 . A A .  53 THR HB   1 1 
        4  19788 1 1  53 THR HG1  H  -7.013   6.470   1.554 1.00 . A A .  53 THR HG1  1 1 
        4  19789 1 1  53 THR HG21 H  -9.972   4.984   0.377 1.00 . A A .  53 THR HG21 1 1 
        4  19790 1 1  53 THR HG22 H -10.001   4.617   2.139 1.00 . A A .  53 THR HG22 1 1 
        4  19791 1 1  53 THR HG23 H  -9.544   3.333   0.955 1.00 . A A .  53 THR HG23 1 1 
        4  19792 1 1  53 THR N    N  -7.811   4.348   3.666 1.00 . A A .  53 THR N    1 1 
        4  19793 1 1  53 THR O    O  -5.246   4.080   1.221 1.00 . A A .  53 THR O    1 1 
        4  19794 1 1  53 THR OG1  O  -7.942   6.220   1.620 1.00 . A A .  53 THR OG1  1 1 
        4  19795 1 1  54 THR C    C  -3.131   5.540   2.619 1.00 . A A .  54 THR C    1 1 
        4  19796 1 1  54 THR CA   C  -3.770   4.639   3.650 1.00 . A A .  54 THR CA   1 1 
        4  19797 1 1  54 THR CB   C  -3.053   3.289   3.768 1.00 . A A .  54 THR CB   1 1 
        4  19798 1 1  54 THR CG2  C  -3.554   2.590   5.045 1.00 . A A .  54 THR CG2  1 1 
        4  19799 1 1  54 THR H    H  -5.715   4.565   4.303 1.00 . A A .  54 THR H    1 1 
        4  19800 1 1  54 THR HA   H  -3.654   5.147   4.596 1.00 . A A .  54 THR HA   1 1 
        4  19801 1 1  54 THR HB   H  -1.952   3.443   3.843 1.00 . A A .  54 THR HB   1 1 
        4  19802 1 1  54 THR HG1  H  -3.124   2.960   1.890 1.00 . A A .  54 THR HG1  1 1 
        4  19803 1 1  54 THR HG21 H  -2.979   1.657   5.228 1.00 . A A .  54 THR HG21 1 1 
        4  19804 1 1  54 THR HG22 H  -4.630   2.326   4.962 1.00 . A A .  54 THR HG22 1 1 
        4  19805 1 1  54 THR HG23 H  -3.424   3.267   5.912 1.00 . A A .  54 THR HG23 1 1 
        4  19806 1 1  54 THR N    N  -5.192   4.498   3.457 1.00 . A A .  54 THR N    1 1 
        4  19807 1 1  54 THR O    O  -2.192   5.126   1.945 1.00 . A A .  54 THR O    1 1 
        4  19808 1 1  54 THR OG1  O  -3.319   2.421   2.671 1.00 . A A .  54 THR OG1  1 1 
        4  19809 1 1  55 VAL C    C  -2.596   8.851   2.523 1.00 . A A .  55 VAL C    1 1 
        4  19810 1 1  55 VAL CA   C  -3.007   7.743   1.597 1.00 . A A .  55 VAL CA   1 1 
        4  19811 1 1  55 VAL CB   C  -3.816   8.150   0.358 1.00 . A A .  55 VAL CB   1 1 
        4  19812 1 1  55 VAL CG1  C  -5.190   8.791   0.659 1.00 . A A .  55 VAL CG1  1 1 
        4  19813 1 1  55 VAL CG2  C  -2.936   9.028  -0.557 1.00 . A A .  55 VAL CG2  1 1 
        4  19814 1 1  55 VAL H    H  -4.409   7.115   3.014 1.00 . A A .  55 VAL H    1 1 
        4  19815 1 1  55 VAL HA   H  -2.078   7.331   1.223 1.00 . A A .  55 VAL HA   1 1 
        4  19816 1 1  55 VAL HB   H  -4.013   7.203  -0.202 1.00 . A A .  55 VAL HB   1 1 
        4  19817 1 1  55 VAL HG11 H  -5.735   8.948  -0.285 1.00 . A A .  55 VAL HG11 1 1 
        4  19818 1 1  55 VAL HG12 H  -5.089   9.804   1.093 1.00 . A A .  55 VAL HG12 1 1 
        4  19819 1 1  55 VAL HG13 H  -5.799   8.150   1.327 1.00 . A A .  55 VAL HG13 1 1 
        4  19820 1 1  55 VAL HG21 H  -3.436   9.203  -1.531 1.00 . A A .  55 VAL HG21 1 1 
        4  19821 1 1  55 VAL HG22 H  -1.962   8.527  -0.754 1.00 . A A .  55 VAL HG22 1 1 
        4  19822 1 1  55 VAL HG23 H  -2.724  10.012  -0.084 1.00 . A A .  55 VAL HG23 1 1 
        4  19823 1 1  55 VAL N    N  -3.644   6.781   2.463 1.00 . A A .  55 VAL N    1 1 
        4  19824 1 1  55 VAL O    O  -1.446   8.908   2.940 1.00 . A A .  55 VAL O    1 1 
        4  19825 1 1  56 GLY C    C  -2.601  11.907   2.787 1.00 . A A .  56 GLY C    1 1 
        4  19826 1 1  56 GLY CA   C  -3.231  10.900   3.704 1.00 . A A .  56 GLY CA   1 1 
        4  19827 1 1  56 GLY H    H  -4.478   9.617   2.659 1.00 . A A .  56 GLY H    1 1 
        4  19828 1 1  56 GLY HA2  H  -4.158  11.297   4.087 1.00 . A A .  56 GLY HA2  1 1 
        4  19829 1 1  56 GLY HA3  H  -2.515  10.645   4.474 1.00 . A A .  56 GLY HA3  1 1 
        4  19830 1 1  56 GLY N    N  -3.534   9.716   2.949 1.00 . A A .  56 GLY N    1 1 
        4  19831 1 1  56 GLY O    O  -1.383  12.020   2.716 1.00 . A A .  56 GLY O    1 1 
        4  19832 1 1  57 TYR C    C  -2.244  14.830   1.724 1.00 . A A .  57 TYR C    1 1 
        4  19833 1 1  57 TYR CA   C  -2.891  13.636   1.067 1.00 . A A .  57 TYR CA   1 1 
        4  19834 1 1  57 TYR CB   C  -4.000  14.219   0.150 1.00 . A A .  57 TYR CB   1 1 
        4  19835 1 1  57 TYR CD1  C  -3.777  12.760  -1.880 1.00 . A A .  57 TYR CD1  1 1 
        4  19836 1 1  57 TYR CD2  C  -5.733  12.489  -0.476 1.00 . A A .  57 TYR CD2  1 1 
        4  19837 1 1  57 TYR CE1  C  -4.224  11.721  -2.704 1.00 . A A .  57 TYR CE1  1 1 
        4  19838 1 1  57 TYR CE2  C  -6.178  11.443  -1.292 1.00 . A A .  57 TYR CE2  1 1 
        4  19839 1 1  57 TYR CG   C  -4.522  13.145  -0.754 1.00 . A A .  57 TYR CG   1 1 
        4  19840 1 1  57 TYR CZ   C  -5.409  11.047  -2.396 1.00 . A A .  57 TYR CZ   1 1 
        4  19841 1 1  57 TYR H    H  -4.412  12.690   2.209 1.00 . A A .  57 TYR H    1 1 
        4  19842 1 1  57 TYR HA   H  -2.131  13.129   0.485 1.00 . A A .  57 TYR HA   1 1 
        4  19843 1 1  57 TYR HB2  H  -4.833  14.630   0.759 1.00 . A A .  57 TYR HB2  1 1 
        4  19844 1 1  57 TYR HB3  H  -3.590  15.027  -0.494 1.00 . A A .  57 TYR HB3  1 1 
        4  19845 1 1  57 TYR HD1  H  -2.838  13.248  -2.100 1.00 . A A .  57 TYR HD1  1 1 
        4  19846 1 1  57 TYR HD2  H  -6.304  12.771   0.398 1.00 . A A .  57 TYR HD2  1 1 
        4  19847 1 1  57 TYR HE1  H  -3.626  11.416  -3.551 1.00 . A A .  57 TYR HE1  1 1 
        4  19848 1 1  57 TYR HE2  H  -7.092  10.927  -1.038 1.00 . A A .  57 TYR HE2  1 1 
        4  19849 1 1  57 TYR HH   H  -6.247   9.314  -2.603 1.00 . A A .  57 TYR HH   1 1 
        4  19850 1 1  57 TYR N    N  -3.409  12.707   2.063 1.00 . A A .  57 TYR N    1 1 
        4  19851 1 1  57 TYR O    O  -1.549  15.621   1.085 1.00 . A A .  57 TYR O    1 1 
        4  19852 1 1  57 TYR OH   O  -5.778   9.934  -3.171 1.00 . A A .  57 TYR OH   1 1 
        4  19853 1 1  58 GLY C    C  -2.807  17.135   4.083 1.00 . A A .  58 GLY C    1 1 
        4  19854 1 1  58 GLY CA   C  -1.852  16.027   3.820 1.00 . A A .  58 GLY CA   1 1 
        4  19855 1 1  58 GLY H    H  -3.062  14.334   3.494 1.00 . A A .  58 GLY H    1 1 
        4  19856 1 1  58 GLY HA2  H  -1.587  15.572   4.763 1.00 . A A .  58 GLY HA2  1 1 
        4  19857 1 1  58 GLY HA3  H  -0.993  16.423   3.292 1.00 . A A .  58 GLY HA3  1 1 
        4  19858 1 1  58 GLY N    N  -2.505  15.015   3.027 1.00 . A A .  58 GLY N    1 1 
        4  19859 1 1  58 GLY O    O  -2.415  18.293   4.200 1.00 . A A .  58 GLY O    1 1 
        4  19860 1 1  59 ASP C    C  -5.021  18.176   5.949 1.00 . A A .  59 ASP C    1 1 
        4  19861 1 1  59 ASP CA   C  -5.136  17.783   4.492 1.00 . A A .  59 ASP CA   1 1 
        4  19862 1 1  59 ASP CB   C  -6.548  17.229   4.182 1.00 . A A .  59 ASP CB   1 1 
        4  19863 1 1  59 ASP CG   C  -7.622  18.300   4.259 1.00 . A A .  59 ASP CG   1 1 
        4  19864 1 1  59 ASP H    H  -4.420  15.874   4.057 1.00 . A A .  59 ASP H    1 1 
        4  19865 1 1  59 ASP HA   H  -4.956  18.659   3.881 1.00 . A A .  59 ASP HA   1 1 
        4  19866 1 1  59 ASP HB2  H  -6.556  16.808   3.152 1.00 . A A .  59 ASP HB2  1 1 
        4  19867 1 1  59 ASP HB3  H  -6.798  16.401   4.880 1.00 . A A .  59 ASP HB3  1 1 
        4  19868 1 1  59 ASP N    N  -4.111  16.812   4.195 1.00 . A A .  59 ASP N    1 1 
        4  19869 1 1  59 ASP O    O  -4.979  19.363   6.272 1.00 . A A .  59 ASP O    1 1 
        4  19870 1 1  59 ASP OD1  O  -7.328  19.515   4.269 1.00 . A A .  59 ASP OD1  1 1 
        4  19871 1 1  59 ASP OD2  O  -8.820  17.917   4.356 1.00 . A A .  59 ASP OD2  1 1 
        4  19872 1 1  60 ARG C    C  -3.678  16.458   8.708 1.00 . A A .  60 ARG C    1 1 
        4  19873 1 1  60 ARG CA   C  -4.688  17.466   8.269 1.00 . A A .  60 ARG CA   1 1 
        4  19874 1 1  60 ARG CB   C  -5.906  17.362   9.222 1.00 . A A .  60 ARG CB   1 1 
        4  19875 1 1  60 ARG CD   C  -8.113  17.410   7.914 1.00 . A A .  60 ARG CD   1 1 
        4  19876 1 1  60 ARG CG   C  -7.105  18.204   8.765 1.00 . A A .  60 ARG CG   1 1 
        4  19877 1 1  60 ARG CZ   C  -9.722  19.323   7.411 1.00 . A A .  60 ARG CZ   1 1 
        4  19878 1 1  60 ARG H    H  -4.826  16.229   6.618 1.00 . A A .  60 ARG H    1 1 
        4  19879 1 1  60 ARG HA   H  -4.235  18.444   8.366 1.00 . A A .  60 ARG HA   1 1 
        4  19880 1 1  60 ARG HB2  H  -6.221  16.303   9.343 1.00 . A A .  60 ARG HB2  1 1 
        4  19881 1 1  60 ARG HB3  H  -5.592  17.726  10.228 1.00 . A A .  60 ARG HB3  1 1 
        4  19882 1 1  60 ARG HD2  H  -7.578  16.702   7.244 1.00 . A A .  60 ARG HD2  1 1 
        4  19883 1 1  60 ARG HD3  H  -8.825  16.834   8.537 1.00 . A A .  60 ARG HD3  1 1 
        4  19884 1 1  60 ARG HE   H  -8.776  18.164   6.007 1.00 . A A .  60 ARG HE   1 1 
        4  19885 1 1  60 ARG HG2  H  -7.622  18.595   9.669 1.00 . A A .  60 ARG HG2  1 1 
        4  19886 1 1  60 ARG HG3  H  -6.713  19.081   8.201 1.00 . A A .  60 ARG HG3  1 1 
        4  19887 1 1  60 ARG HH11 H  -9.649  18.883   9.411 1.00 . A A .  60 ARG HH11 1 1 
        4  19888 1 1  60 ARG HH12 H -10.892  19.970   9.021 1.00 . A A .  60 ARG HH12 1 1 
        4  19889 1 1  60 ARG HH21 H  -9.934  20.020   5.506 1.00 . A A .  60 ARG HH21 1 1 
        4  19890 1 1  60 ARG HH22 H -10.815  20.924   6.688 1.00 . A A .  60 ARG HH22 1 1 
        4  19891 1 1  60 ARG N    N  -4.930  17.190   6.869 1.00 . A A .  60 ARG N    1 1 
        4  19892 1 1  60 ARG NE   N  -8.879  18.329   7.020 1.00 . A A .  60 ARG NE   1 1 
        4  19893 1 1  60 ARG NH1  N -10.034  19.485   8.721 1.00 . A A .  60 ARG NH1  1 1 
        4  19894 1 1  60 ARG NH2  N -10.254  20.129   6.456 1.00 . A A .  60 ARG NH2  1 1 
        4  19895 1 1  60 ARG O    O  -3.382  15.529   7.957 1.00 . A A .  60 ARG O    1 1 
        4  19896 1 1  61 TYR C    C  -2.467  15.773  11.948 1.00 . A A .  61 TYR C    1 1 
        4  19897 1 1  61 TYR CA   C  -2.101  15.799  10.477 1.00 . A A .  61 TYR CA   1 1 
        4  19898 1 1  61 TYR CB   C  -0.647  16.331  10.240 1.00 . A A .  61 TYR CB   1 1 
        4  19899 1 1  61 TYR CD1  C  -0.841  18.869  10.030 1.00 . A A .  61 TYR CD1  1 1 
        4  19900 1 1  61 TYR CD2  C   0.228  17.934  11.985 1.00 . A A .  61 TYR CD2  1 1 
        4  19901 1 1  61 TYR CE1  C  -0.684  20.157  10.561 1.00 . A A .  61 TYR CE1  1 1 
        4  19902 1 1  61 TYR CE2  C   0.369  19.214  12.531 1.00 . A A .  61 TYR CE2  1 1 
        4  19903 1 1  61 TYR CG   C  -0.413  17.739  10.750 1.00 . A A .  61 TYR CG   1 1 
        4  19904 1 1  61 TYR CZ   C  -0.105  20.326  11.826 1.00 . A A .  61 TYR CZ   1 1 
        4  19905 1 1  61 TYR H    H  -3.416  17.322  10.592 1.00 . A A .  61 TYR H    1 1 
        4  19906 1 1  61 TYR HA   H  -2.206  14.818  10.041 1.00 . A A .  61 TYR HA   1 1 
        4  19907 1 1  61 TYR HB2  H   0.080  15.653  10.739 1.00 . A A .  61 TYR HB2  1 1 
        4  19908 1 1  61 TYR HB3  H  -0.427  16.321   9.151 1.00 . A A .  61 TYR HB3  1 1 
        4  19909 1 1  61 TYR HD1  H  -1.316  18.743   9.068 1.00 . A A .  61 TYR HD1  1 1 
        4  19910 1 1  61 TYR HD2  H   0.599  17.082  12.533 1.00 . A A .  61 TYR HD2  1 1 
        4  19911 1 1  61 TYR HE1  H  -1.044  21.012  10.008 1.00 . A A .  61 TYR HE1  1 1 
        4  19912 1 1  61 TYR HE2  H   0.837  19.318  13.500 1.00 . A A .  61 TYR HE2  1 1 
        4  19913 1 1  61 TYR HH   H  -0.054  21.517  13.350 1.00 . A A .  61 TYR HH   1 1 
        4  19914 1 1  61 TYR N    N  -3.127  16.635   9.923 1.00 . A A .  61 TYR N    1 1 
        4  19915 1 1  61 TYR O    O  -3.044  16.767  12.390 1.00 . A A .  61 TYR O    1 1 
        4  19916 1 1  61 TYR OH   O  -0.001  21.615  12.391 1.00 . A A .  61 TYR OH   1 1 
        4  19917 1 1  62 PRO C    C  -1.269  15.130  14.875 1.00 . A A .  62 PRO C    1 1 
        4  19918 1 1  62 PRO CA   C  -2.487  14.619  14.135 1.00 . A A .  62 PRO CA   1 1 
        4  19919 1 1  62 PRO CB   C  -2.661  13.106  14.352 1.00 . A A .  62 PRO CB   1 1 
        4  19920 1 1  62 PRO CD   C  -1.774  13.425  12.139 1.00 . A A .  62 PRO CD   1 1 
        4  19921 1 1  62 PRO CG   C  -1.784  12.427  13.293 1.00 . A A .  62 PRO CG   1 1 
        4  19922 1 1  62 PRO HA   H  -3.351  15.211  14.414 1.00 . A A .  62 PRO HA   1 1 
        4  19923 1 1  62 PRO HB2  H  -2.394  12.763  15.371 1.00 . A A .  62 PRO HB2  1 1 
        4  19924 1 1  62 PRO HB3  H  -3.725  12.840  14.169 1.00 . A A .  62 PRO HB3  1 1 
        4  19925 1 1  62 PRO HD2  H  -0.747  13.549  11.729 1.00 . A A .  62 PRO HD2  1 1 
        4  19926 1 1  62 PRO HD3  H  -2.470  13.096  11.337 1.00 . A A .  62 PRO HD3  1 1 
        4  19927 1 1  62 PRO HG2  H  -0.753  12.314  13.686 1.00 . A A .  62 PRO HG2  1 1 
        4  19928 1 1  62 PRO HG3  H  -2.178  11.434  13.000 1.00 . A A .  62 PRO HG3  1 1 
        4  19929 1 1  62 PRO N    N  -2.248  14.693  12.697 1.00 . A A .  62 PRO N    1 1 
        4  19930 1 1  62 PRO O    O  -0.336  15.600  14.233 1.00 . A A .  62 PRO O    1 1 
        4  19931 1 1  63 VAL C    C   0.365  14.347  17.895 1.00 . A A .  63 VAL C    1 1 
        4  19932 1 1  63 VAL CA   C  -0.081  15.486  16.993 1.00 . A A .  63 VAL CA   1 1 
        4  19933 1 1  63 VAL CB   C  -0.376  16.849  17.624 1.00 . A A .  63 VAL CB   1 1 
        4  19934 1 1  63 VAL CG1  C  -1.509  16.801  18.673 1.00 . A A .  63 VAL CG1  1 1 
        4  19935 1 1  63 VAL CG2  C   0.921  17.583  18.049 1.00 . A A .  63 VAL CG2  1 1 
        4  19936 1 1  63 VAL H    H  -1.968  14.623  16.728 1.00 . A A .  63 VAL H    1 1 
        4  19937 1 1  63 VAL HA   H   0.742  15.685  16.332 1.00 . A A .  63 VAL HA   1 1 
        4  19938 1 1  63 VAL HB   H  -0.786  17.472  16.785 1.00 . A A .  63 VAL HB   1 1 
        4  19939 1 1  63 VAL HG11 H  -1.242  16.212  19.567 1.00 . A A .  63 VAL HG11 1 1 
        4  19940 1 1  63 VAL HG12 H  -2.436  16.378  18.222 1.00 . A A .  63 VAL HG12 1 1 
        4  19941 1 1  63 VAL HG13 H  -1.759  17.835  18.991 1.00 . A A .  63 VAL HG13 1 1 
        4  19942 1 1  63 VAL HG21 H   0.709  18.664  18.180 1.00 . A A .  63 VAL HG21 1 1 
        4  19943 1 1  63 VAL HG22 H   1.690  17.500  17.250 1.00 . A A .  63 VAL HG22 1 1 
        4  19944 1 1  63 VAL HG23 H   1.345  17.205  18.996 1.00 . A A .  63 VAL HG23 1 1 
        4  19945 1 1  63 VAL N    N  -1.206  15.015  16.219 1.00 . A A .  63 VAL N    1 1 
        4  19946 1 1  63 VAL O    O   0.312  13.180  17.516 1.00 . A A .  63 VAL O    1 1 
        4  19947 1 1  64 THR C    C   0.428  13.393  21.071 1.00 . A A .  64 THR C    1 1 
        4  19948 1 1  64 THR CA   C   1.455  13.739  20.028 1.00 . A A .  64 THR CA   1 1 
        4  19949 1 1  64 THR CB   C   2.717  14.347  20.635 1.00 . A A .  64 THR CB   1 1 
        4  19950 1 1  64 THR CG2  C   3.526  13.298  21.422 1.00 . A A .  64 THR CG2  1 1 
        4  19951 1 1  64 THR H    H   0.954  15.626  19.326 1.00 . A A .  64 THR H    1 1 
        4  19952 1 1  64 THR HA   H   1.714  12.845  19.489 1.00 . A A .  64 THR HA   1 1 
        4  19953 1 1  64 THR HB   H   2.457  15.191  21.314 1.00 . A A .  64 THR HB   1 1 
        4  19954 1 1  64 THR HG1  H   4.288  15.295  19.984 1.00 . A A .  64 THR HG1  1 1 
        4  19955 1 1  64 THR HG21 H   3.860  12.472  20.762 1.00 . A A .  64 THR HG21 1 1 
        4  19956 1 1  64 THR HG22 H   2.921  12.864  22.246 1.00 . A A .  64 THR HG22 1 1 
        4  19957 1 1  64 THR HG23 H   4.430  13.757  21.876 1.00 . A A .  64 THR HG23 1 1 
        4  19958 1 1  64 THR N    N   0.855  14.661  19.105 1.00 . A A .  64 THR N    1 1 
        4  19959 1 1  64 THR O    O   0.185  12.215  21.335 1.00 . A A .  64 THR O    1 1 
        4  19960 1 1  64 THR OG1  O   3.525  14.863  19.578 1.00 . A A .  64 THR OG1  1 1 
        4  19961 1 1  65 GLU C    C  -2.433  13.758  22.423 1.00 . A A .  65 GLU C    1 1 
        4  19962 1 1  65 GLU CA   C  -1.074  14.267  22.821 1.00 . A A .  65 GLU CA   1 1 
        4  19963 1 1  65 GLU CB   C  -1.194  15.554  23.681 1.00 . A A .  65 GLU CB   1 1 
        4  19964 1 1  65 GLU CD   C  -1.570  16.440  26.046 1.00 . A A .  65 GLU CD   1 1 
        4  19965 1 1  65 GLU CG   C  -1.691  15.257  25.112 1.00 . A A .  65 GLU CG   1 1 
        4  19966 1 1  65 GLU H    H  -0.063  15.365  21.381 1.00 . A A .  65 GLU H    1 1 
        4  19967 1 1  65 GLU HA   H  -0.621  13.507  23.444 1.00 . A A .  65 GLU HA   1 1 
        4  19968 1 1  65 GLU HB2  H  -0.181  16.009  23.770 1.00 . A A .  65 GLU HB2  1 1 
        4  19969 1 1  65 GLU HB3  H  -1.862  16.298  23.199 1.00 . A A .  65 GLU HB3  1 1 
        4  19970 1 1  65 GLU HG2  H  -2.754  14.932  25.088 1.00 . A A .  65 GLU HG2  1 1 
        4  19971 1 1  65 GLU HG3  H  -1.084  14.423  25.530 1.00 . A A .  65 GLU HG3  1 1 
        4  19972 1 1  65 GLU N    N  -0.217  14.424  21.668 1.00 . A A .  65 GLU N    1 1 
        4  19973 1 1  65 GLU O    O  -3.192  13.282  23.263 1.00 . A A .  65 GLU O    1 1 
        4  19974 1 1  65 GLU OE1  O  -1.247  17.577  25.617 1.00 . A A .  65 GLU OE1  1 1 
        4  19975 1 1  65 GLU OE2  O  -1.748  16.218  27.275 1.00 . A A .  65 GLU OE2  1 1 
        4  19976 1 1  66 GLU C    C  -3.839  11.655  20.852 1.00 . A A .  66 GLU C    1 1 
        4  19977 1 1  66 GLU CA   C  -3.945  13.145  20.589 1.00 . A A .  66 GLU CA   1 1 
        4  19978 1 1  66 GLU CB   C  -4.218  13.557  19.114 1.00 . A A .  66 GLU CB   1 1 
        4  19979 1 1  66 GLU CD   C  -4.217  11.568  17.521 1.00 . A A .  66 GLU CD   1 1 
        4  19980 1 1  66 GLU CG   C  -3.464  12.818  17.987 1.00 . A A .  66 GLU CG   1 1 
        4  19981 1 1  66 GLU H    H  -2.151  14.170  20.424 1.00 . A A .  66 GLU H    1 1 
        4  19982 1 1  66 GLU HA   H  -4.766  13.518  21.184 1.00 . A A .  66 GLU HA   1 1 
        4  19983 1 1  66 GLU HB2  H  -5.306  13.474  18.909 1.00 . A A .  66 GLU HB2  1 1 
        4  19984 1 1  66 GLU HB3  H  -3.995  14.642  19.020 1.00 . A A .  66 GLU HB3  1 1 
        4  19985 1 1  66 GLU HG2  H  -3.436  13.505  17.113 1.00 . A A .  66 GLU HG2  1 1 
        4  19986 1 1  66 GLU HG3  H  -2.429  12.555  18.276 1.00 . A A .  66 GLU HG3  1 1 
        4  19987 1 1  66 GLU N    N  -2.747  13.768  21.107 1.00 . A A .  66 GLU N    1 1 
        4  19988 1 1  66 GLU O    O  -4.791  10.973  21.229 1.00 . A A .  66 GLU O    1 1 
        4  19989 1 1  66 GLU OE1  O  -5.293  11.272  18.094 1.00 . A A .  66 GLU OE1  1 1 
        4  19990 1 1  66 GLU OE2  O  -3.723  10.895  16.578 1.00 . A A .  66 GLU OE2  1 1 
        4  19991 1 1  67 GLY C    C  -2.180   9.324  19.718 1.00 . A A .  67 GLY C    1 1 
        4  19992 1 1  67 GLY CA   C  -2.226   9.818  21.101 1.00 . A A .  67 GLY CA   1 1 
        4  19993 1 1  67 GLY H    H  -1.837  11.786  20.624 1.00 . A A .  67 GLY H    1 1 
        4  19994 1 1  67 GLY HA2  H  -1.247   9.792  21.549 1.00 . A A .  67 GLY HA2  1 1 
        4  19995 1 1  67 GLY HA3  H  -3.010   9.309  21.649 1.00 . A A .  67 GLY HA3  1 1 
        4  19996 1 1  67 GLY N    N  -2.586  11.174  20.857 1.00 . A A .  67 GLY N    1 1 
        4  19997 1 1  67 GLY O    O  -3.151   8.724  19.295 1.00 . A A .  67 GLY O    1 1 
        4  19998 1 1  68 ARG C    C  -1.226   7.901  17.130 1.00 . A A .  68 ARG C    1 1 
        4  19999 1 1  68 ARG CA   C  -0.961   9.340  17.528 1.00 . A A .  68 ARG CA   1 1 
        4  20000 1 1  68 ARG CB   C   0.393   9.813  16.915 1.00 . A A .  68 ARG CB   1 1 
        4  20001 1 1  68 ARG CD   C   1.597  10.615  14.724 1.00 . A A .  68 ARG CD   1 1 
        4  20002 1 1  68 ARG CG   C   0.368   9.958  15.374 1.00 . A A .  68 ARG CG   1 1 
        4  20003 1 1  68 ARG CZ   C   1.847  13.091  14.225 1.00 . A A .  68 ARG CZ   1 1 
        4  20004 1 1  68 ARG H    H  -0.273  10.010  19.367 1.00 . A A .  68 ARG H    1 1 
        4  20005 1 1  68 ARG HA   H  -1.736   9.939  17.083 1.00 . A A .  68 ARG HA   1 1 
        4  20006 1 1  68 ARG HB2  H   0.619  10.808  17.345 1.00 . A A .  68 ARG HB2  1 1 
        4  20007 1 1  68 ARG HB3  H   1.208   9.119  17.211 1.00 . A A .  68 ARG HB3  1 1 
        4  20008 1 1  68 ARG HD2  H   2.537  10.119  15.051 1.00 . A A .  68 ARG HD2  1 1 
        4  20009 1 1  68 ARG HD3  H   1.510  10.526  13.618 1.00 . A A .  68 ARG HD3  1 1 
        4  20010 1 1  68 ARG HE   H   1.324  12.316  16.034 1.00 . A A .  68 ARG HE   1 1 
        4  20011 1 1  68 ARG HG2  H   0.276   8.941  14.930 1.00 . A A .  68 ARG HG2  1 1 
        4  20012 1 1  68 ARG HG3  H  -0.551  10.517  15.089 1.00 . A A .  68 ARG HG3  1 1 
        4  20013 1 1  68 ARG HH11 H   2.374  12.113  12.417 1.00 . A A .  68 ARG HH11 1 1 
        4  20014 1 1  68 ARG HH12 H   2.063  13.747  12.282 1.00 . A A .  68 ARG HH12 1 1 
        4  20015 1 1  68 ARG HH21 H   1.097  14.888  14.630 1.00 . A A .  68 ARG HH21 1 1 
        4  20016 1 1  68 ARG HH22 H   2.490  15.042  14.187 1.00 . A A .  68 ARG HH22 1 1 
        4  20017 1 1  68 ARG N    N  -1.065   9.561  18.972 1.00 . A A .  68 ARG N    1 1 
        4  20018 1 1  68 ARG NE   N   1.659  12.067  15.112 1.00 . A A .  68 ARG NE   1 1 
        4  20019 1 1  68 ARG NH1  N   1.943  12.922  12.889 1.00 . A A .  68 ARG NH1  1 1 
        4  20020 1 1  68 ARG NH2  N   1.955  14.344  14.733 1.00 . A A .  68 ARG NH2  1 1 
        4  20021 1 1  68 ARG O    O  -1.386   7.542  15.963 1.00 . A A .  68 ARG O    1 1 
        4  20022 1 1  69 LYS C    C  -3.348   5.728  17.486 1.00 . A A .  69 LYS C    1 1 
        4  20023 1 1  69 LYS CA   C  -1.907   5.707  17.971 1.00 . A A .  69 LYS CA   1 1 
        4  20024 1 1  69 LYS CB   C  -1.911   4.888  19.281 1.00 . A A .  69 LYS CB   1 1 
        4  20025 1 1  69 LYS CD   C  -0.451   3.686  21.015 1.00 . A A .  69 LYS CD   1 1 
        4  20026 1 1  69 LYS CE   C  -1.558   3.673  22.084 1.00 . A A .  69 LYS CE   1 1 
        4  20027 1 1  69 LYS CG   C  -0.556   4.845  20.005 1.00 . A A .  69 LYS CG   1 1 
        4  20028 1 1  69 LYS H    H  -1.245   7.336  19.062 1.00 . A A .  69 LYS H    1 1 
        4  20029 1 1  69 LYS HA   H  -1.307   5.190  17.234 1.00 . A A .  69 LYS HA   1 1 
        4  20030 1 1  69 LYS HB2  H  -2.682   5.295  19.973 1.00 . A A .  69 LYS HB2  1 1 
        4  20031 1 1  69 LYS HB3  H  -2.205   3.843  19.023 1.00 . A A .  69 LYS HB3  1 1 
        4  20032 1 1  69 LYS HD2  H  -0.500   2.737  20.432 1.00 . A A .  69 LYS HD2  1 1 
        4  20033 1 1  69 LYS HD3  H   0.548   3.731  21.504 1.00 . A A .  69 LYS HD3  1 1 
        4  20034 1 1  69 LYS HE2  H  -1.520   4.599  22.695 1.00 . A A .  69 LYS HE2  1 1 
        4  20035 1 1  69 LYS HE3  H  -2.560   3.595  21.610 1.00 . A A .  69 LYS HE3  1 1 
        4  20036 1 1  69 LYS HG2  H   0.248   4.703  19.246 1.00 . A A .  69 LYS HG2  1 1 
        4  20037 1 1  69 LYS HG3  H  -0.368   5.812  20.519 1.00 . A A .  69 LYS HG3  1 1 
        4  20038 1 1  69 LYS HZ1  H  -0.604   2.633  23.638 1.00 . A A .  69 LYS HZ1  1 1 
        4  20039 1 1  69 LYS HZ2  H  -1.326   1.623  22.467 1.00 . A A .  69 LYS HZ2  1 1 
        4  20040 1 1  69 LYS HZ3  H  -2.284   2.486  23.615 1.00 . A A .  69 LYS HZ3  1 1 
        4  20041 1 1  69 LYS N    N  -1.347   7.015  18.130 1.00 . A A .  69 LYS N    1 1 
        4  20042 1 1  69 LYS NZ   N  -1.431   2.525  23.000 1.00 . A A .  69 LYS NZ   1 1 
        4  20043 1 1  69 LYS O    O  -3.844   4.691  17.051 1.00 . A A .  69 LYS O    1 1 
        4  20044 1 1  70 VAL C    C  -5.309   6.787  15.502 1.00 . A A .  70 VAL C    1 1 
        4  20045 1 1  70 VAL CA   C  -5.420   6.968  16.990 1.00 . A A .  70 VAL CA   1 1 
        4  20046 1 1  70 VAL CB   C  -6.179   8.244  17.335 1.00 . A A .  70 VAL CB   1 1 
        4  20047 1 1  70 VAL CG1  C  -7.538   8.332  16.595 1.00 . A A .  70 VAL CG1  1 1 
        4  20048 1 1  70 VAL CG2  C  -6.415   8.284  18.860 1.00 . A A .  70 VAL CG2  1 1 
        4  20049 1 1  70 VAL H    H  -3.731   7.715  17.965 1.00 . A A .  70 VAL H    1 1 
        4  20050 1 1  70 VAL HA   H  -5.988   6.131  17.371 1.00 . A A .  70 VAL HA   1 1 
        4  20051 1 1  70 VAL HB   H  -5.566   9.128  17.044 1.00 . A A .  70 VAL HB   1 1 
        4  20052 1 1  70 VAL HG11 H  -7.389   8.428  15.499 1.00 . A A .  70 VAL HG11 1 1 
        4  20053 1 1  70 VAL HG12 H  -8.084   9.237  16.936 1.00 . A A .  70 VAL HG12 1 1 
        4  20054 1 1  70 VAL HG13 H  -8.157   7.435  16.798 1.00 . A A .  70 VAL HG13 1 1 
        4  20055 1 1  70 VAL HG21 H  -5.455   8.255  19.408 1.00 . A A .  70 VAL HG21 1 1 
        4  20056 1 1  70 VAL HG22 H  -7.046   7.432  19.185 1.00 . A A .  70 VAL HG22 1 1 
        4  20057 1 1  70 VAL HG23 H  -6.917   9.244  19.112 1.00 . A A .  70 VAL HG23 1 1 
        4  20058 1 1  70 VAL N    N  -4.081   6.871  17.539 1.00 . A A .  70 VAL N    1 1 
        4  20059 1 1  70 VAL O    O  -5.966   5.914  14.938 1.00 . A A .  70 VAL O    1 1 
        4  20060 1 1  71 ALA C    C  -3.729   6.014  13.054 1.00 . A A .  71 ALA C    1 1 
        4  20061 1 1  71 ALA CA   C  -4.150   7.413  13.426 1.00 . A A .  71 ALA CA   1 1 
        4  20062 1 1  71 ALA CB   C  -3.046   8.379  12.954 1.00 . A A .  71 ALA CB   1 1 
        4  20063 1 1  71 ALA H    H  -3.894   8.244  15.339 1.00 . A A .  71 ALA H    1 1 
        4  20064 1 1  71 ALA HA   H  -5.075   7.634  12.910 1.00 . A A .  71 ALA HA   1 1 
        4  20065 1 1  71 ALA HB1  H  -2.076   8.151  13.443 1.00 . A A .  71 ALA HB1  1 1 
        4  20066 1 1  71 ALA HB2  H  -3.326   9.422  13.214 1.00 . A A .  71 ALA HB2  1 1 
        4  20067 1 1  71 ALA HB3  H  -2.915   8.315  11.852 1.00 . A A .  71 ALA HB3  1 1 
        4  20068 1 1  71 ALA N    N  -4.404   7.538  14.843 1.00 . A A .  71 ALA N    1 1 
        4  20069 1 1  71 ALA O    O  -4.275   5.438  12.114 1.00 . A A .  71 ALA O    1 1 
        4  20070 1 1  72 GLU C    C  -3.322   3.075  13.553 1.00 . A A .  72 GLU C    1 1 
        4  20071 1 1  72 GLU CA   C  -2.220   4.108  13.615 1.00 . A A .  72 GLU CA   1 1 
        4  20072 1 1  72 GLU CB   C  -1.251   3.639  14.736 1.00 . A A .  72 GLU CB   1 1 
        4  20073 1 1  72 GLU CD   C  -0.241   1.416  15.536 1.00 . A A .  72 GLU CD   1 1 
        4  20074 1 1  72 GLU CG   C  -0.468   2.354  14.364 1.00 . A A .  72 GLU CG   1 1 
        4  20075 1 1  72 GLU H    H  -2.388   5.965  14.582 1.00 . A A .  72 GLU H    1 1 
        4  20076 1 1  72 GLU HA   H  -1.698   4.124  12.670 1.00 . A A .  72 GLU HA   1 1 
        4  20077 1 1  72 GLU HB2  H  -0.512   4.439  14.953 1.00 . A A .  72 GLU HB2  1 1 
        4  20078 1 1  72 GLU HB3  H  -1.838   3.471  15.666 1.00 . A A .  72 GLU HB3  1 1 
        4  20079 1 1  72 GLU HG2  H  -1.028   1.780  13.595 1.00 . A A .  72 GLU HG2  1 1 
        4  20080 1 1  72 GLU HG3  H   0.511   2.628  13.916 1.00 . A A .  72 GLU HG3  1 1 
        4  20081 1 1  72 GLU N    N  -2.772   5.438  13.823 1.00 . A A .  72 GLU N    1 1 
        4  20082 1 1  72 GLU O    O  -3.365   2.220  12.669 1.00 . A A .  72 GLU O    1 1 
        4  20083 1 1  72 GLU OE1  O  -0.602   1.740  16.704 1.00 . A A .  72 GLU OE1  1 1 
        4  20084 1 1  72 GLU OE2  O   0.312   0.307  15.306 1.00 . A A .  72 GLU OE2  1 1 
        4  20085 1 1  73 GLN C    C  -6.290   2.231  13.489 1.00 . A A .  73 GLN C    1 1 
        4  20086 1 1  73 GLN CA   C  -5.329   2.199  14.657 1.00 . A A .  73 GLN CA   1 1 
        4  20087 1 1  73 GLN CB   C  -6.058   2.454  15.999 1.00 . A A .  73 GLN CB   1 1 
        4  20088 1 1  73 GLN CD   C  -8.484   1.830  16.257 1.00 . A A .  73 GLN CD   1 1 
        4  20089 1 1  73 GLN CG   C  -7.043   1.368  16.472 1.00 . A A .  73 GLN CG   1 1 
        4  20090 1 1  73 GLN H    H  -4.234   3.893  15.177 1.00 . A A .  73 GLN H    1 1 
        4  20091 1 1  73 GLN HA   H  -4.870   1.220  14.686 1.00 . A A .  73 GLN HA   1 1 
        4  20092 1 1  73 GLN HB2  H  -5.258   2.491  16.776 1.00 . A A .  73 GLN HB2  1 1 
        4  20093 1 1  73 GLN HB3  H  -6.536   3.458  15.990 1.00 . A A .  73 GLN HB3  1 1 
        4  20094 1 1  73 GLN HE21 H  -8.468   1.169  14.322 1.00 . A A .  73 GLN HE21 1 1 
        4  20095 1 1  73 GLN HE22 H  -9.972   1.862  14.859 1.00 . A A .  73 GLN HE22 1 1 
        4  20096 1 1  73 GLN HG2  H  -6.847   0.401  15.966 1.00 . A A .  73 GLN HG2  1 1 
        4  20097 1 1  73 GLN HG3  H  -6.904   1.216  17.565 1.00 . A A .  73 GLN HG3  1 1 
        4  20098 1 1  73 GLN N    N  -4.270   3.159  14.496 1.00 . A A .  73 GLN N    1 1 
        4  20099 1 1  73 GLN NE2  N  -9.040   1.564  15.047 1.00 . A A .  73 GLN NE2  1 1 
        4  20100 1 1  73 GLN O    O  -6.838   1.196  13.107 1.00 . A A .  73 GLN O    1 1 
        4  20101 1 1  73 GLN OE1  O  -9.081   2.440  17.154 1.00 . A A .  73 GLN OE1  1 1 
        4  20102 1 1  74 VAL C    C  -6.817   2.926  10.540 1.00 . A A .  74 VAL C    1 1 
        4  20103 1 1  74 VAL CA   C  -7.434   3.555  11.761 1.00 . A A .  74 VAL CA   1 1 
        4  20104 1 1  74 VAL CB   C  -7.792   5.008  11.464 1.00 . A A .  74 VAL CB   1 1 
        4  20105 1 1  74 VAL CG1  C  -8.763   5.121  10.264 1.00 . A A .  74 VAL CG1  1 1 
        4  20106 1 1  74 VAL CG2  C  -8.443   5.601  12.722 1.00 . A A .  74 VAL CG2  1 1 
        4  20107 1 1  74 VAL H    H  -6.062   4.244  13.193 1.00 . A A .  74 VAL H    1 1 
        4  20108 1 1  74 VAL HA   H  -8.337   3.008  11.993 1.00 . A A .  74 VAL HA   1 1 
        4  20109 1 1  74 VAL HB   H  -6.868   5.586  11.234 1.00 . A A .  74 VAL HB   1 1 
        4  20110 1 1  74 VAL HG11 H  -9.669   4.501  10.432 1.00 . A A .  74 VAL HG11 1 1 
        4  20111 1 1  74 VAL HG12 H  -8.282   4.792   9.319 1.00 . A A .  74 VAL HG12 1 1 
        4  20112 1 1  74 VAL HG13 H  -9.087   6.175  10.128 1.00 . A A .  74 VAL HG13 1 1 
        4  20113 1 1  74 VAL HG21 H  -8.698   6.668  12.544 1.00 . A A .  74 VAL HG21 1 1 
        4  20114 1 1  74 VAL HG22 H  -7.773   5.555  13.596 1.00 . A A .  74 VAL HG22 1 1 
        4  20115 1 1  74 VAL HG23 H  -9.368   5.042  12.971 1.00 . A A .  74 VAL HG23 1 1 
        4  20116 1 1  74 VAL N    N  -6.526   3.413  12.883 1.00 . A A .  74 VAL N    1 1 
        4  20117 1 1  74 VAL O    O  -7.450   2.118   9.861 1.00 . A A .  74 VAL O    1 1 
        4  20118 1 1  75 MET C    C  -4.672   1.280   9.158 1.00 . A A .  75 MET C    1 1 
        4  20119 1 1  75 MET CA   C  -4.868   2.773   9.064 1.00 . A A .  75 MET CA   1 1 
        4  20120 1 1  75 MET CB   C  -3.530   3.504   8.755 1.00 . A A .  75 MET CB   1 1 
        4  20121 1 1  75 MET CE   C  -2.036   6.310   9.498 1.00 . A A .  75 MET CE   1 1 
        4  20122 1 1  75 MET CG   C  -2.525   3.590   9.917 1.00 . A A .  75 MET CG   1 1 
        4  20123 1 1  75 MET H    H  -5.038   3.901  10.830 1.00 . A A .  75 MET H    1 1 
        4  20124 1 1  75 MET HA   H  -5.526   2.946   8.219 1.00 . A A .  75 MET HA   1 1 
        4  20125 1 1  75 MET HB2  H  -3.029   3.000   7.901 1.00 . A A .  75 MET HB2  1 1 
        4  20126 1 1  75 MET HB3  H  -3.796   4.530   8.421 1.00 . A A .  75 MET HB3  1 1 
        4  20127 1 1  75 MET HE1  H  -2.785   6.451  10.306 1.00 . A A .  75 MET HE1  1 1 
        4  20128 1 1  75 MET HE2  H  -2.571   6.347   8.526 1.00 . A A .  75 MET HE2  1 1 
        4  20129 1 1  75 MET HE3  H  -1.338   7.174   9.525 1.00 . A A .  75 MET HE3  1 1 
        4  20130 1 1  75 MET HG2  H  -3.076   3.891  10.826 1.00 . A A .  75 MET HG2  1 1 
        4  20131 1 1  75 MET HG3  H  -2.129   2.567  10.111 1.00 . A A .  75 MET HG3  1 1 
        4  20132 1 1  75 MET N    N  -5.546   3.267  10.245 1.00 . A A .  75 MET N    1 1 
        4  20133 1 1  75 MET O    O  -4.856   0.563   8.179 1.00 . A A .  75 MET O    1 1 
        4  20134 1 1  75 MET SD   S  -1.133   4.747   9.698 1.00 . A A .  75 MET SD   1 1 
        4  20135 1 1  76 LYS C    C  -5.415  -1.430  10.345 1.00 . A A .  76 LYS C    1 1 
        4  20136 1 1  76 LYS CA   C  -4.143  -0.653  10.581 1.00 . A A .  76 LYS CA   1 1 
        4  20137 1 1  76 LYS CB   C  -3.610  -0.962  12.006 1.00 . A A .  76 LYS CB   1 1 
        4  20138 1 1  76 LYS CD   C  -2.461  -2.614  13.595 1.00 . A A .  76 LYS CD   1 1 
        4  20139 1 1  76 LYS CE   C  -1.705  -3.943  13.791 1.00 . A A .  76 LYS CE   1 1 
        4  20140 1 1  76 LYS CG   C  -2.952  -2.349  12.159 1.00 . A A .  76 LYS CG   1 1 
        4  20141 1 1  76 LYS H    H  -4.206   1.359  11.155 1.00 . A A .  76 LYS H    1 1 
        4  20142 1 1  76 LYS HA   H  -3.413  -0.975   9.851 1.00 . A A .  76 LYS HA   1 1 
        4  20143 1 1  76 LYS HB2  H  -2.832  -0.206  12.252 1.00 . A A .  76 LYS HB2  1 1 
        4  20144 1 1  76 LYS HB3  H  -4.429  -0.846  12.749 1.00 . A A .  76 LYS HB3  1 1 
        4  20145 1 1  76 LYS HD2  H  -1.815  -1.770  13.926 1.00 . A A .  76 LYS HD2  1 1 
        4  20146 1 1  76 LYS HD3  H  -3.351  -2.624  14.266 1.00 . A A .  76 LYS HD3  1 1 
        4  20147 1 1  76 LYS HE2  H  -1.483  -4.096  14.869 1.00 . A A .  76 LYS HE2  1 1 
        4  20148 1 1  76 LYS HE3  H  -2.313  -4.800  13.428 1.00 . A A .  76 LYS HE3  1 1 
        4  20149 1 1  76 LYS HG2  H  -3.683  -3.140  11.875 1.00 . A A .  76 LYS HG2  1 1 
        4  20150 1 1  76 LYS HG3  H  -2.097  -2.403  11.450 1.00 . A A .  76 LYS HG3  1 1 
        4  20151 1 1  76 LYS HZ1  H   0.123  -4.853  13.321 1.00 . A A .  76 LYS HZ1  1 1 
        4  20152 1 1  76 LYS HZ2  H   0.174  -3.138  13.343 1.00 . A A .  76 LYS HZ2  1 1 
        4  20153 1 1  76 LYS HZ3  H  -0.551  -3.978  12.050 1.00 . A A .  76 LYS HZ3  1 1 
        4  20154 1 1  76 LYS N    N  -4.359   0.760  10.364 1.00 . A A .  76 LYS N    1 1 
        4  20155 1 1  76 LYS NZ   N  -0.416  -3.967  13.072 1.00 . A A .  76 LYS NZ   1 1 
        4  20156 1 1  76 LYS O    O  -5.384  -2.515   9.771 1.00 . A A .  76 LYS O    1 1 
        4  20157 1 1  77 ALA C    C  -8.197  -1.621   9.101 1.00 . A A .  77 ALA C    1 1 
        4  20158 1 1  77 ALA CA   C  -7.868  -1.499  10.566 1.00 . A A .  77 ALA CA   1 1 
        4  20159 1 1  77 ALA CB   C  -9.009  -0.710  11.238 1.00 . A A .  77 ALA CB   1 1 
        4  20160 1 1  77 ALA H    H  -6.578   0.022  11.200 1.00 . A A .  77 ALA H    1 1 
        4  20161 1 1  77 ALA HA   H  -7.816  -2.496  10.984 1.00 . A A .  77 ALA HA   1 1 
        4  20162 1 1  77 ALA HB1  H  -9.978  -1.235  11.096 1.00 . A A .  77 ALA HB1  1 1 
        4  20163 1 1  77 ALA HB2  H  -9.092   0.310  10.805 1.00 . A A .  77 ALA HB2  1 1 
        4  20164 1 1  77 ALA HB3  H  -8.816  -0.619  12.326 1.00 . A A .  77 ALA HB3  1 1 
        4  20165 1 1  77 ALA N    N  -6.576  -0.871  10.750 1.00 . A A .  77 ALA N    1 1 
        4  20166 1 1  77 ALA O    O  -8.771  -2.619   8.672 1.00 . A A .  77 ALA O    1 1 
        4  20167 1 1  78 GLY C    C  -7.189  -1.716   6.230 1.00 . A A .  78 GLY C    1 1 
        4  20168 1 1  78 GLY CA   C  -7.964  -0.598   6.857 1.00 . A A .  78 GLY CA   1 1 
        4  20169 1 1  78 GLY H    H  -7.340   0.186   8.691 1.00 . A A .  78 GLY H    1 1 
        4  20170 1 1  78 GLY HA2  H  -9.006  -0.740   6.624 1.00 . A A .  78 GLY HA2  1 1 
        4  20171 1 1  78 GLY HA3  H  -7.562   0.337   6.491 1.00 . A A .  78 GLY HA3  1 1 
        4  20172 1 1  78 GLY N    N  -7.805  -0.609   8.298 1.00 . A A .  78 GLY N    1 1 
        4  20173 1 1  78 GLY O    O  -7.699  -2.450   5.386 1.00 . A A .  78 GLY O    1 1 
        4  20174 1 1  79 ILE C    C  -5.699  -4.313   6.517 1.00 . A A .  79 ILE C    1 1 
        4  20175 1 1  79 ILE CA   C  -5.070  -2.970   6.202 1.00 . A A .  79 ILE CA   1 1 
        4  20176 1 1  79 ILE CB   C  -3.645  -2.864   6.761 1.00 . A A .  79 ILE CB   1 1 
        4  20177 1 1  79 ILE CD1  C  -1.645  -1.228   6.961 1.00 . A A .  79 ILE CD1  1 1 
        4  20178 1 1  79 ILE CG1  C  -2.999  -1.529   6.303 1.00 . A A .  79 ILE CG1  1 1 
        4  20179 1 1  79 ILE CG2  C  -2.775  -4.065   6.315 1.00 . A A .  79 ILE CG2  1 1 
        4  20180 1 1  79 ILE H    H  -5.539  -1.296   7.361 1.00 . A A .  79 ILE H    1 1 
        4  20181 1 1  79 ILE HA   H  -5.026  -2.882   5.125 1.00 . A A .  79 ILE HA   1 1 
        4  20182 1 1  79 ILE HB   H  -3.698  -2.867   7.873 1.00 . A A .  79 ILE HB   1 1 
        4  20183 1 1  79 ILE HD11 H  -0.883  -1.982   6.672 1.00 . A A .  79 ILE HD11 1 1 
        4  20184 1 1  79 ILE HD12 H  -1.278  -0.232   6.631 1.00 . A A .  79 ILE HD12 1 1 
        4  20185 1 1  79 ILE HD13 H  -1.742  -1.219   8.066 1.00 . A A .  79 ILE HD13 1 1 
        4  20186 1 1  79 ILE HG12 H  -2.867  -1.553   5.198 1.00 . A A .  79 ILE HG12 1 1 
        4  20187 1 1  79 ILE HG13 H  -3.681  -0.682   6.523 1.00 . A A .  79 ILE HG13 1 1 
        4  20188 1 1  79 ILE HG21 H  -3.187  -5.026   6.686 1.00 . A A .  79 ILE HG21 1 1 
        4  20189 1 1  79 ILE HG22 H  -1.743  -3.974   6.710 1.00 . A A .  79 ILE HG22 1 1 
        4  20190 1 1  79 ILE HG23 H  -2.723  -4.110   5.206 1.00 . A A .  79 ILE HG23 1 1 
        4  20191 1 1  79 ILE N    N  -5.935  -1.913   6.680 1.00 . A A .  79 ILE N    1 1 
        4  20192 1 1  79 ILE O    O  -5.751  -5.181   5.649 1.00 . A A .  79 ILE O    1 1 
        4  20193 1 1  80 GLU C    C  -7.990  -6.178   7.269 1.00 . A A .  80 GLU C    1 1 
        4  20194 1 1  80 GLU CA   C  -6.822  -5.785   8.142 1.00 . A A .  80 GLU CA   1 1 
        4  20195 1 1  80 GLU CB   C  -7.323  -5.856   9.617 1.00 . A A .  80 GLU CB   1 1 
        4  20196 1 1  80 GLU CD   C  -6.730  -6.109  12.056 1.00 . A A .  80 GLU CD   1 1 
        4  20197 1 1  80 GLU CG   C  -6.227  -5.677  10.687 1.00 . A A .  80 GLU CG   1 1 
        4  20198 1 1  80 GLU H    H  -6.207  -3.790   8.434 1.00 . A A .  80 GLU H    1 1 
        4  20199 1 1  80 GLU HA   H  -6.054  -6.533   8.003 1.00 . A A .  80 GLU HA   1 1 
        4  20200 1 1  80 GLU HB2  H  -8.115  -5.094   9.787 1.00 . A A .  80 GLU HB2  1 1 
        4  20201 1 1  80 GLU HB3  H  -7.785  -6.857   9.777 1.00 . A A .  80 GLU HB3  1 1 
        4  20202 1 1  80 GLU HG2  H  -5.337  -6.286  10.417 1.00 . A A .  80 GLU HG2  1 1 
        4  20203 1 1  80 GLU HG3  H  -5.918  -4.615  10.738 1.00 . A A .  80 GLU HG3  1 1 
        4  20204 1 1  80 GLU N    N  -6.245  -4.514   7.740 1.00 . A A .  80 GLU N    1 1 
        4  20205 1 1  80 GLU O    O  -8.075  -7.320   6.818 1.00 . A A .  80 GLU O    1 1 
        4  20206 1 1  80 GLU OE1  O  -7.886  -5.782  12.435 1.00 . A A .  80 GLU OE1  1 1 
        4  20207 1 1  80 GLU OE2  O  -5.972  -6.806  12.786 1.00 . A A .  80 GLU OE2  1 1 
        4  20208 1 1  81 VAL C    C  -9.860  -5.810   4.843 1.00 . A A .  81 VAL C    1 1 
        4  20209 1 1  81 VAL CA   C -10.141  -5.555   6.301 1.00 . A A .  81 VAL CA   1 1 
        4  20210 1 1  81 VAL CB   C -11.235  -4.513   6.484 1.00 . A A .  81 VAL CB   1 1 
        4  20211 1 1  81 VAL CG1  C -11.624  -4.478   7.979 1.00 . A A .  81 VAL CG1  1 1 
        4  20212 1 1  81 VAL CG2  C -10.789  -3.127   5.986 1.00 . A A .  81 VAL CG2  1 1 
        4  20213 1 1  81 VAL H    H  -8.836  -4.310   7.366 1.00 . A A .  81 VAL H    1 1 
        4  20214 1 1  81 VAL HA   H -10.515  -6.488   6.703 1.00 . A A .  81 VAL HA   1 1 
        4  20215 1 1  81 VAL HB   H -12.135  -4.819   5.900 1.00 . A A .  81 VAL HB   1 1 
        4  20216 1 1  81 VAL HG11 H -12.458  -3.761   8.138 1.00 . A A .  81 VAL HG11 1 1 
        4  20217 1 1  81 VAL HG12 H -10.770  -4.157   8.610 1.00 . A A .  81 VAL HG12 1 1 
        4  20218 1 1  81 VAL HG13 H -11.960  -5.479   8.318 1.00 . A A .  81 VAL HG13 1 1 
        4  20219 1 1  81 VAL HG21 H -10.588  -3.121   4.895 1.00 . A A .  81 VAL HG21 1 1 
        4  20220 1 1  81 VAL HG22 H  -9.877  -2.795   6.514 1.00 . A A .  81 VAL HG22 1 1 
        4  20221 1 1  81 VAL HG23 H -11.578  -2.383   6.182 1.00 . A A .  81 VAL HG23 1 1 
        4  20222 1 1  81 VAL N    N  -8.930  -5.246   7.019 1.00 . A A .  81 VAL N    1 1 
        4  20223 1 1  81 VAL O    O -10.445  -6.722   4.267 1.00 . A A .  81 VAL O    1 1 
        4  20224 1 1  82 PHE C    C  -7.804  -6.450   2.629 1.00 . A A .  82 PHE C    1 1 
        4  20225 1 1  82 PHE CA   C  -8.624  -5.203   2.813 1.00 . A A .  82 PHE CA   1 1 
        4  20226 1 1  82 PHE CB   C  -7.852  -4.006   2.193 1.00 . A A .  82 PHE CB   1 1 
        4  20227 1 1  82 PHE CD1  C -10.019  -2.743   1.687 1.00 . A A .  82 PHE CD1  1 1 
        4  20228 1 1  82 PHE CD2  C  -8.113  -1.516   2.528 1.00 . A A .  82 PHE CD2  1 1 
        4  20229 1 1  82 PHE CE1  C -10.764  -1.557   1.648 1.00 . A A .  82 PHE CE1  1 1 
        4  20230 1 1  82 PHE CE2  C  -8.855  -0.330   2.493 1.00 . A A .  82 PHE CE2  1 1 
        4  20231 1 1  82 PHE CG   C  -8.686  -2.743   2.146 1.00 . A A .  82 PHE CG   1 1 
        4  20232 1 1  82 PHE CZ   C -10.183  -0.349   2.053 1.00 . A A .  82 PHE CZ   1 1 
        4  20233 1 1  82 PHE H    H  -8.474  -4.295   4.696 1.00 . A A .  82 PHE H    1 1 
        4  20234 1 1  82 PHE HA   H  -9.548  -5.360   2.275 1.00 . A A .  82 PHE HA   1 1 
        4  20235 1 1  82 PHE HB2  H  -6.927  -3.811   2.779 1.00 . A A .  82 PHE HB2  1 1 
        4  20236 1 1  82 PHE HB3  H  -7.564  -4.241   1.145 1.00 . A A .  82 PHE HB3  1 1 
        4  20237 1 1  82 PHE HD1  H -10.486  -3.658   1.354 1.00 . A A .  82 PHE HD1  1 1 
        4  20238 1 1  82 PHE HD2  H  -7.089  -1.487   2.876 1.00 . A A .  82 PHE HD2  1 1 
        4  20239 1 1  82 PHE HE1  H -11.788  -1.578   1.306 1.00 . A A .  82 PHE HE1  1 1 
        4  20240 1 1  82 PHE HE2  H  -8.396   0.596   2.810 1.00 . A A .  82 PHE HE2  1 1 
        4  20241 1 1  82 PHE HZ   H -10.754   0.566   2.029 1.00 . A A .  82 PHE HZ   1 1 
        4  20242 1 1  82 PHE N    N  -8.944  -5.041   4.215 1.00 . A A .  82 PHE N    1 1 
        4  20243 1 1  82 PHE O    O  -8.020  -7.204   1.684 1.00 . A A .  82 PHE O    1 1 
        4  20244 1 1  83 ALA C    C  -6.844  -9.176   3.637 1.00 . A A .  83 ALA C    1 1 
        4  20245 1 1  83 ALA CA   C  -6.028  -7.916   3.493 1.00 . A A .  83 ALA CA   1 1 
        4  20246 1 1  83 ALA CB   C  -4.947  -7.959   4.591 1.00 . A A .  83 ALA CB   1 1 
        4  20247 1 1  83 ALA H    H  -6.680  -6.111   4.324 1.00 . A A .  83 ALA H    1 1 
        4  20248 1 1  83 ALA HA   H  -5.550  -7.923   2.522 1.00 . A A .  83 ALA HA   1 1 
        4  20249 1 1  83 ALA HB1  H  -4.318  -8.868   4.488 1.00 . A A .  83 ALA HB1  1 1 
        4  20250 1 1  83 ALA HB2  H  -5.406  -7.945   5.602 1.00 . A A .  83 ALA HB2  1 1 
        4  20251 1 1  83 ALA HB3  H  -4.283  -7.072   4.496 1.00 . A A .  83 ALA HB3  1 1 
        4  20252 1 1  83 ALA N    N  -6.869  -6.737   3.560 1.00 . A A .  83 ALA N    1 1 
        4  20253 1 1  83 ALA O    O  -6.532 -10.204   3.041 1.00 . A A .  83 ALA O    1 1 
        4  20254 1 1  84 LEU C    C  -9.486 -10.690   3.348 1.00 . A A .  84 LEU C    1 1 
        4  20255 1 1  84 LEU CA   C  -8.867 -10.224   4.641 1.00 . A A .  84 LEU CA   1 1 
        4  20256 1 1  84 LEU CB   C  -9.998  -9.808   5.627 1.00 . A A .  84 LEU CB   1 1 
        4  20257 1 1  84 LEU CD1  C -11.478 -10.580   7.535 1.00 . A A .  84 LEU CD1  1 1 
        4  20258 1 1  84 LEU CD2  C -12.190 -11.141   5.189 1.00 . A A .  84 LEU CD2  1 1 
        4  20259 1 1  84 LEU CG   C -10.976 -10.911   6.116 1.00 . A A .  84 LEU CG   1 1 
        4  20260 1 1  84 LEU H    H  -8.142  -8.280   4.918 1.00 . A A .  84 LEU H    1 1 
        4  20261 1 1  84 LEU HA   H  -8.305 -11.045   5.061 1.00 . A A .  84 LEU HA   1 1 
        4  20262 1 1  84 LEU HB2  H  -9.482  -9.406   6.528 1.00 . A A .  84 LEU HB2  1 1 
        4  20263 1 1  84 LEU HB3  H -10.588  -8.974   5.193 1.00 . A A .  84 LEU HB3  1 1 
        4  20264 1 1  84 LEU HD11 H -12.007  -9.605   7.541 1.00 . A A .  84 LEU HD11 1 1 
        4  20265 1 1  84 LEU HD12 H -10.626 -10.527   8.245 1.00 . A A .  84 LEU HD12 1 1 
        4  20266 1 1  84 LEU HD13 H -12.181 -11.367   7.883 1.00 . A A .  84 LEU HD13 1 1 
        4  20267 1 1  84 LEU HD21 H -11.877 -11.544   4.205 1.00 . A A .  84 LEU HD21 1 1 
        4  20268 1 1  84 LEU HD22 H -12.747 -10.197   5.024 1.00 . A A .  84 LEU HD22 1 1 
        4  20269 1 1  84 LEU HD23 H -12.880 -11.885   5.642 1.00 . A A .  84 LEU HD23 1 1 
        4  20270 1 1  84 LEU HG   H -10.411 -11.872   6.180 1.00 . A A .  84 LEU HG   1 1 
        4  20271 1 1  84 LEU N    N  -7.943  -9.124   4.417 1.00 . A A .  84 LEU N    1 1 
        4  20272 1 1  84 LEU O    O  -9.685 -11.885   3.133 1.00 . A A .  84 LEU O    1 1 
        4  20273 1 1  85 VAL C    C  -9.581 -10.963   0.287 1.00 . A A .  85 VAL C    1 1 
        4  20274 1 1  85 VAL CA   C -10.409 -10.009   1.136 1.00 . A A .  85 VAL CA   1 1 
        4  20275 1 1  85 VAL CB   C -10.700  -8.715   0.362 1.00 . A A .  85 VAL CB   1 1 
        4  20276 1 1  85 VAL CG1  C -11.519  -8.952  -0.928 1.00 . A A .  85 VAL CG1  1 1 
        4  20277 1 1  85 VAL CG2  C -11.460  -7.746   1.288 1.00 . A A .  85 VAL CG2  1 1 
        4  20278 1 1  85 VAL H    H  -9.536  -8.794   2.583 1.00 . A A .  85 VAL H    1 1 
        4  20279 1 1  85 VAL HA   H -11.347 -10.502   1.357 1.00 . A A .  85 VAL HA   1 1 
        4  20280 1 1  85 VAL HB   H  -9.737  -8.231   0.075 1.00 . A A .  85 VAL HB   1 1 
        4  20281 1 1  85 VAL HG11 H -12.427  -9.550  -0.717 1.00 . A A .  85 VAL HG11 1 1 
        4  20282 1 1  85 VAL HG12 H -10.912  -9.480  -1.693 1.00 . A A .  85 VAL HG12 1 1 
        4  20283 1 1  85 VAL HG13 H -11.828  -7.978  -1.363 1.00 . A A .  85 VAL HG13 1 1 
        4  20284 1 1  85 VAL HG21 H -10.797  -7.385   2.094 1.00 . A A .  85 VAL HG21 1 1 
        4  20285 1 1  85 VAL HG22 H -12.347  -8.228   1.744 1.00 . A A .  85 VAL HG22 1 1 
        4  20286 1 1  85 VAL HG23 H -11.796  -6.852   0.719 1.00 . A A .  85 VAL HG23 1 1 
        4  20287 1 1  85 VAL N    N  -9.768  -9.752   2.414 1.00 . A A .  85 VAL N    1 1 
        4  20288 1 1  85 VAL O    O -10.067 -11.540  -0.686 1.00 . A A .  85 VAL O    1 1 
        4  20289 1 1  86 THR C    C  -8.078 -13.610   0.057 1.00 . A A .  86 THR C    1 1 
        4  20290 1 1  86 THR CA   C  -7.461 -12.212   0.018 1.00 . A A .  86 THR CA   1 1 
        4  20291 1 1  86 THR CB   C  -6.040 -12.198   0.575 1.00 . A A .  86 THR CB   1 1 
        4  20292 1 1  86 THR CG2  C  -5.064 -12.950  -0.351 1.00 . A A .  86 THR CG2  1 1 
        4  20293 1 1  86 THR H    H  -7.913 -10.758   1.445 1.00 . A A .  86 THR H    1 1 
        4  20294 1 1  86 THR HA   H  -7.408 -11.917  -1.017 1.00 . A A .  86 THR HA   1 1 
        4  20295 1 1  86 THR HB   H  -6.023 -12.653   1.590 1.00 . A A .  86 THR HB   1 1 
        4  20296 1 1  86 THR HG1  H  -5.863 -10.555   1.568 1.00 . A A .  86 THR HG1  1 1 
        4  20297 1 1  86 THR HG21 H  -4.028 -12.882   0.046 1.00 . A A .  86 THR HG21 1 1 
        4  20298 1 1  86 THR HG22 H  -5.072 -12.509  -1.370 1.00 . A A .  86 THR HG22 1 1 
        4  20299 1 1  86 THR HG23 H  -5.332 -14.025  -0.425 1.00 . A A .  86 THR HG23 1 1 
        4  20300 1 1  86 THR N    N  -8.314 -11.235   0.663 1.00 . A A .  86 THR N    1 1 
        4  20301 1 1  86 THR O    O  -7.796 -14.453  -0.798 1.00 . A A .  86 THR O    1 1 
        4  20302 1 1  86 THR OG1  O  -5.574 -10.855   0.682 1.00 . A A .  86 THR OG1  1 1 
        4  20303 1 1  87 ALA C    C -10.680 -15.253  -0.161 1.00 . A A .  87 ALA C    1 1 
        4  20304 1 1  87 ALA CA   C  -9.801 -15.081   1.059 1.00 . A A .  87 ALA CA   1 1 
        4  20305 1 1  87 ALA CB   C -10.737 -15.086   2.277 1.00 . A A .  87 ALA CB   1 1 
        4  20306 1 1  87 ALA H    H  -9.225 -13.183   1.709 1.00 . A A .  87 ALA H    1 1 
        4  20307 1 1  87 ALA HA   H  -9.115 -15.914   1.119 1.00 . A A .  87 ALA HA   1 1 
        4  20308 1 1  87 ALA HB1  H -11.274 -16.056   2.370 1.00 . A A .  87 ALA HB1  1 1 
        4  20309 1 1  87 ALA HB2  H -11.485 -14.267   2.224 1.00 . A A .  87 ALA HB2  1 1 
        4  20310 1 1  87 ALA HB3  H -10.149 -14.938   3.208 1.00 . A A .  87 ALA HB3  1 1 
        4  20311 1 1  87 ALA N    N  -9.017 -13.865   1.000 1.00 . A A .  87 ALA N    1 1 
        4  20312 1 1  87 ALA O    O -11.043 -16.362  -0.545 1.00 . A A .  87 ALA O    1 1 
        4  20313 1 1  88 ALA C    C -10.802 -14.322  -3.162 1.00 . A A .  88 ALA C    1 1 
        4  20314 1 1  88 ALA CA   C -11.790 -14.151  -2.048 1.00 . A A .  88 ALA CA   1 1 
        4  20315 1 1  88 ALA CB   C -12.586 -12.853  -2.290 1.00 . A A .  88 ALA CB   1 1 
        4  20316 1 1  88 ALA H    H -10.730 -13.239  -0.501 1.00 . A A .  88 ALA H    1 1 
        4  20317 1 1  88 ALA HA   H -12.447 -15.005  -2.054 1.00 . A A .  88 ALA HA   1 1 
        4  20318 1 1  88 ALA HB1  H -11.913 -11.969  -2.319 1.00 . A A .  88 ALA HB1  1 1 
        4  20319 1 1  88 ALA HB2  H -13.326 -12.693  -1.478 1.00 . A A .  88 ALA HB2  1 1 
        4  20320 1 1  88 ALA HB3  H -13.122 -12.900  -3.261 1.00 . A A .  88 ALA HB3  1 1 
        4  20321 1 1  88 ALA N    N -11.058 -14.138  -0.810 1.00 . A A .  88 ALA N    1 1 
        4  20322 1 1  88 ALA O    O -10.965 -15.185  -4.019 1.00 . A A .  88 ALA O    1 1 
        4  20323 1 1  89 LEU C    C  -8.088 -14.737  -4.565 1.00 . A A .  89 LEU C    1 1 
        4  20324 1 1  89 LEU CA   C  -8.765 -13.433  -4.236 1.00 . A A .  89 LEU CA   1 1 
        4  20325 1 1  89 LEU CB   C  -7.646 -12.402  -3.959 1.00 . A A .  89 LEU CB   1 1 
        4  20326 1 1  89 LEU CD1  C  -6.955 -10.062  -3.259 1.00 . A A .  89 LEU CD1  1 1 
        4  20327 1 1  89 LEU CD2  C  -8.915 -10.347  -4.847 1.00 . A A .  89 LEU CD2  1 1 
        4  20328 1 1  89 LEU CG   C  -8.136 -10.963  -3.667 1.00 . A A .  89 LEU CG   1 1 
        4  20329 1 1  89 LEU H    H  -9.585 -12.886  -2.394 1.00 . A A .  89 LEU H    1 1 
        4  20330 1 1  89 LEU HA   H  -9.324 -13.132  -5.112 1.00 . A A .  89 LEU HA   1 1 
        4  20331 1 1  89 LEU HB2  H  -7.036 -12.749  -3.095 1.00 . A A .  89 LEU HB2  1 1 
        4  20332 1 1  89 LEU HB3  H  -6.972 -12.361  -4.841 1.00 . A A .  89 LEU HB3  1 1 
        4  20333 1 1  89 LEU HD11 H  -6.389 -10.499  -2.409 1.00 . A A .  89 LEU HD11 1 1 
        4  20334 1 1  89 LEU HD12 H  -7.320  -9.062  -2.940 1.00 . A A .  89 LEU HD12 1 1 
        4  20335 1 1  89 LEU HD13 H  -6.252  -9.922  -4.107 1.00 . A A .  89 LEU HD13 1 1 
        4  20336 1 1  89 LEU HD21 H  -9.829 -10.933  -5.078 1.00 . A A .  89 LEU HD21 1 1 
        4  20337 1 1  89 LEU HD22 H  -8.279 -10.309  -5.756 1.00 . A A .  89 LEU HD22 1 1 
        4  20338 1 1  89 LEU HD23 H  -9.226  -9.309  -4.598 1.00 . A A .  89 LEU HD23 1 1 
        4  20339 1 1  89 LEU HG   H  -8.827 -11.000  -2.795 1.00 . A A .  89 LEU HG   1 1 
        4  20340 1 1  89 LEU N    N  -9.712 -13.537  -3.142 1.00 . A A .  89 LEU N    1 1 
        4  20341 1 1  89 LEU O    O  -7.907 -15.089  -5.730 1.00 . A A .  89 LEU O    1 1 
        4  20342 1 1  90 ALA C    C  -7.937 -17.809  -4.355 1.00 . A A .  90 ALA C    1 1 
        4  20343 1 1  90 ALA CA   C  -7.031 -16.774  -3.728 1.00 . A A .  90 ALA CA   1 1 
        4  20344 1 1  90 ALA CB   C  -6.497 -17.323  -2.398 1.00 . A A .  90 ALA CB   1 1 
        4  20345 1 1  90 ALA H    H  -7.858 -15.214  -2.590 1.00 . A A .  90 ALA H    1 1 
        4  20346 1 1  90 ALA HA   H  -6.199 -16.605  -4.400 1.00 . A A .  90 ALA HA   1 1 
        4  20347 1 1  90 ALA HB1  H  -7.334 -17.474  -1.684 1.00 . A A .  90 ALA HB1  1 1 
        4  20348 1 1  90 ALA HB2  H  -5.780 -16.607  -1.946 1.00 . A A .  90 ALA HB2  1 1 
        4  20349 1 1  90 ALA HB3  H  -5.978 -18.293  -2.554 1.00 . A A .  90 ALA HB3  1 1 
        4  20350 1 1  90 ALA N    N  -7.712 -15.518  -3.537 1.00 . A A .  90 ALA N    1 1 
        4  20351 1 1  90 ALA O    O  -7.465 -18.806  -4.889 1.00 . A A .  90 ALA O    1 1 
        4  20352 1 1  91 THR C    C -10.379 -18.146  -6.426 1.00 . A A .  91 THR C    1 1 
        4  20353 1 1  91 THR CA   C -10.191 -18.506  -4.977 1.00 . A A .  91 THR CA   1 1 
        4  20354 1 1  91 THR CB   C -11.557 -18.618  -4.308 1.00 . A A .  91 THR CB   1 1 
        4  20355 1 1  91 THR CG2  C -11.378 -19.050  -2.849 1.00 . A A .  91 THR CG2  1 1 
        4  20356 1 1  91 THR H    H  -9.660 -16.767  -3.939 1.00 . A A .  91 THR H    1 1 
        4  20357 1 1  91 THR HA   H  -9.762 -19.496  -4.943 1.00 . A A .  91 THR HA   1 1 
        4  20358 1 1  91 THR HB   H -12.144 -19.412  -4.830 1.00 . A A .  91 THR HB   1 1 
        4  20359 1 1  91 THR HG1  H -11.738 -16.654  -4.318 1.00 . A A .  91 THR HG1  1 1 
        4  20360 1 1  91 THR HG21 H -12.361 -19.232  -2.366 1.00 . A A .  91 THR HG21 1 1 
        4  20361 1 1  91 THR HG22 H -10.840 -18.269  -2.271 1.00 . A A .  91 THR HG22 1 1 
        4  20362 1 1  91 THR HG23 H -10.789 -19.990  -2.806 1.00 . A A .  91 THR HG23 1 1 
        4  20363 1 1  91 THR N    N  -9.270 -17.595  -4.342 1.00 . A A .  91 THR N    1 1 
        4  20364 1 1  91 THR O    O -10.935 -18.937  -7.189 1.00 . A A .  91 THR O    1 1 
        4  20365 1 1  91 THR OG1  O -12.336 -17.428  -4.341 1.00 . A A .  91 THR OG1  1 1 
        4  20366 1 1  92 ASP C    C  -9.608 -17.138  -9.263 1.00 . A A .  92 ASP C    1 1 
        4  20367 1 1  92 ASP CA   C -10.330 -16.438  -8.154 1.00 . A A .  92 ASP CA   1 1 
        4  20368 1 1  92 ASP CB   C -10.266 -14.895  -8.286 1.00 . A A .  92 ASP CB   1 1 
        4  20369 1 1  92 ASP CG   C -11.518 -14.263  -7.689 1.00 . A A .  92 ASP CG   1 1 
        4  20370 1 1  92 ASP H    H  -9.426 -16.315  -6.271 1.00 . A A .  92 ASP H    1 1 
        4  20371 1 1  92 ASP HA   H -11.360 -16.729  -8.301 1.00 . A A .  92 ASP HA   1 1 
        4  20372 1 1  92 ASP HB2  H  -9.360 -14.492  -7.788 1.00 . A A .  92 ASP HB2  1 1 
        4  20373 1 1  92 ASP HB3  H -10.237 -14.602  -9.360 1.00 . A A .  92 ASP HB3  1 1 
        4  20374 1 1  92 ASP N    N  -9.922 -16.954  -6.864 1.00 . A A .  92 ASP N    1 1 
        4  20375 1 1  92 ASP O    O -10.060 -17.153 -10.405 1.00 . A A .  92 ASP O    1 1 
        4  20376 1 1  92 ASP OD1  O -12.435 -15.008  -7.242 1.00 . A A .  92 ASP OD1  1 1 
        4  20377 1 1  92 ASP OD2  O -11.658 -13.017  -7.743 1.00 . A A .  92 ASP OD2  1 1 
        4  20378 1 1  93 PHE C    C  -8.542 -20.026  -9.969 1.00 . A A .  93 PHE C    1 1 
        4  20379 1 1  93 PHE CA   C  -7.845 -18.685  -9.911 1.00 . A A .  93 PHE CA   1 1 
        4  20380 1 1  93 PHE CB   C  -6.304 -18.844  -9.700 1.00 . A A .  93 PHE CB   1 1 
        4  20381 1 1  93 PHE CD1  C  -5.843 -19.721  -7.376 1.00 . A A .  93 PHE CD1  1 1 
        4  20382 1 1  93 PHE CD2  C  -5.447 -21.181  -9.260 1.00 . A A .  93 PHE CD2  1 1 
        4  20383 1 1  93 PHE CE1  C  -5.409 -20.725  -6.502 1.00 . A A .  93 PHE CE1  1 1 
        4  20384 1 1  93 PHE CE2  C  -5.040 -22.198  -8.389 1.00 . A A .  93 PHE CE2  1 1 
        4  20385 1 1  93 PHE CG   C  -5.856 -19.932  -8.758 1.00 . A A .  93 PHE CG   1 1 
        4  20386 1 1  93 PHE CZ   C  -5.016 -21.969  -7.008 1.00 . A A .  93 PHE CZ   1 1 
        4  20387 1 1  93 PHE H    H  -8.128 -17.789  -8.022 1.00 . A A .  93 PHE H    1 1 
        4  20388 1 1  93 PHE HA   H  -7.969 -18.204 -10.868 1.00 . A A .  93 PHE HA   1 1 
        4  20389 1 1  93 PHE HB2  H  -5.828 -19.061 -10.678 1.00 . A A .  93 PHE HB2  1 1 
        4  20390 1 1  93 PHE HB3  H  -5.879 -17.883  -9.340 1.00 . A A .  93 PHE HB3  1 1 
        4  20391 1 1  93 PHE HD1  H  -6.160 -18.770  -6.975 1.00 . A A .  93 PHE HD1  1 1 
        4  20392 1 1  93 PHE HD2  H  -5.451 -21.364 -10.324 1.00 . A A .  93 PHE HD2  1 1 
        4  20393 1 1  93 PHE HE1  H  -5.400 -20.542  -5.437 1.00 . A A .  93 PHE HE1  1 1 
        4  20394 1 1  93 PHE HE2  H  -4.737 -23.157  -8.784 1.00 . A A .  93 PHE HE2  1 1 
        4  20395 1 1  93 PHE HZ   H  -4.697 -22.747  -6.329 1.00 . A A .  93 PHE HZ   1 1 
        4  20396 1 1  93 PHE N    N  -8.490 -17.825  -8.950 1.00 . A A .  93 PHE N    1 1 
        4  20397 1 1  93 PHE O    O  -8.571 -20.656 -11.026 1.00 . A A .  93 PHE O    1 1 
        4  20398 1 1  94 VAL C    C -10.902 -21.990  -9.395 1.00 . A A .  94 VAL C    1 1 
        4  20399 1 1  94 VAL CA   C  -9.626 -21.816  -8.602 1.00 . A A .  94 VAL CA   1 1 
        4  20400 1 1  94 VAL CB   C  -9.868 -22.137  -7.124 1.00 . A A .  94 VAL CB   1 1 
        4  20401 1 1  94 VAL CG1  C -10.085 -23.652  -6.915 1.00 . A A .  94 VAL CG1  1 1 
        4  20402 1 1  94 VAL CG2  C  -8.645 -21.692  -6.299 1.00 . A A .  94 VAL CG2  1 1 
        4  20403 1 1  94 VAL H    H  -9.159 -19.887  -8.023 1.00 . A A .  94 VAL H    1 1 
        4  20404 1 1  94 VAL HA   H  -8.890 -22.505  -8.995 1.00 . A A .  94 VAL HA   1 1 
        4  20405 1 1  94 VAL HB   H -10.762 -21.586  -6.756 1.00 . A A .  94 VAL HB   1 1 
        4  20406 1 1  94 VAL HG11 H  -9.185 -24.222  -7.229 1.00 . A A .  94 VAL HG11 1 1 
        4  20407 1 1  94 VAL HG12 H -10.951 -24.028  -7.495 1.00 . A A .  94 VAL HG12 1 1 
        4  20408 1 1  94 VAL HG13 H -10.273 -23.867  -5.841 1.00 . A A .  94 VAL HG13 1 1 
        4  20409 1 1  94 VAL HG21 H  -8.461 -20.603  -6.367 1.00 . A A .  94 VAL HG21 1 1 
        4  20410 1 1  94 VAL HG22 H  -7.736 -22.222  -6.649 1.00 . A A .  94 VAL HG22 1 1 
        4  20411 1 1  94 VAL HG23 H  -8.792 -21.939  -5.225 1.00 . A A .  94 VAL HG23 1 1 
        4  20412 1 1  94 VAL N    N  -9.109 -20.478  -8.825 1.00 . A A .  94 VAL N    1 1 
        4  20413 1 1  94 VAL O    O -11.281 -23.096  -9.783 1.00 . A A .  94 VAL O    1 1 
        4  20414 1 1  95 ARG C    C -12.393 -21.419 -11.986 1.00 . A A .  95 ARG C    1 1 
        4  20415 1 1  95 ARG CA   C -12.686 -20.785 -10.638 1.00 . A A .  95 ARG CA   1 1 
        4  20416 1 1  95 ARG CB   C -13.074 -19.321 -11.000 1.00 . A A .  95 ARG CB   1 1 
        4  20417 1 1  95 ARG CD   C -13.823 -16.974 -10.389 1.00 . A A .  95 ARG CD   1 1 
        4  20418 1 1  95 ARG CG   C -13.435 -18.368  -9.841 1.00 . A A .  95 ARG CG   1 1 
        4  20419 1 1  95 ARG CZ   C -14.680 -14.787  -9.451 1.00 . A A .  95 ARG CZ   1 1 
        4  20420 1 1  95 ARG H    H -11.241 -19.990  -9.358 1.00 . A A .  95 ARG H    1 1 
        4  20421 1 1  95 ARG HA   H -13.519 -21.301 -10.182 1.00 . A A .  95 ARG HA   1 1 
        4  20422 1 1  95 ARG HB2  H -12.231 -18.849 -11.557 1.00 . A A .  95 ARG HB2  1 1 
        4  20423 1 1  95 ARG HB3  H -13.952 -19.348 -11.689 1.00 . A A .  95 ARG HB3  1 1 
        4  20424 1 1  95 ARG HD2  H -13.018 -16.584 -11.051 1.00 . A A .  95 ARG HD2  1 1 
        4  20425 1 1  95 ARG HD3  H -14.765 -17.061 -10.975 1.00 . A A .  95 ARG HD3  1 1 
        4  20426 1 1  95 ARG HE   H -13.375 -15.974  -8.485 1.00 . A A .  95 ARG HE   1 1 
        4  20427 1 1  95 ARG HG2  H -14.289 -18.788  -9.266 1.00 . A A .  95 ARG HG2  1 1 
        4  20428 1 1  95 ARG HG3  H -12.561 -18.277  -9.164 1.00 . A A .  95 ARG HG3  1 1 
        4  20429 1 1  95 ARG HH11 H -15.493 -15.176 -11.342 1.00 . A A .  95 ARG HH11 1 1 
        4  20430 1 1  95 ARG HH12 H -15.832 -13.628 -10.754 1.00 . A A .  95 ARG HH12 1 1 
        4  20431 1 1  95 ARG HH21 H -13.756 -13.944  -7.841 1.00 . A A .  95 ARG HH21 1 1 
        4  20432 1 1  95 ARG HH22 H -14.888 -12.892  -8.619 1.00 . A A .  95 ARG HH22 1 1 
        4  20433 1 1  95 ARG N    N -11.560 -20.860  -9.732 1.00 . A A .  95 ARG N    1 1 
        4  20434 1 1  95 ARG NE   N -14.017 -15.972  -9.281 1.00 . A A .  95 ARG NE   1 1 
        4  20435 1 1  95 ARG NH1  N -15.442 -14.544 -10.547 1.00 . A A .  95 ARG NH1  1 1 
        4  20436 1 1  95 ARG NH2  N -14.538 -13.833  -8.495 1.00 . A A .  95 ARG NH2  1 1 
        4  20437 1 1  95 ARG O    O -13.313 -21.815 -12.695 1.00 . A A .  95 ARG O    1 1 
        4  20438 1 1  96 ARG C    C -11.156 -23.484 -13.892 1.00 . A A .  96 ARG C    1 1 
        4  20439 1 1  96 ARG CA   C -10.784 -22.032 -13.738 1.00 . A A .  96 ARG CA   1 1 
        4  20440 1 1  96 ARG CB   C  -9.326 -21.838 -14.274 1.00 . A A .  96 ARG CB   1 1 
        4  20441 1 1  96 ARG CD   C  -7.090 -23.012 -14.765 1.00 . A A .  96 ARG CD   1 1 
        4  20442 1 1  96 ARG CG   C  -8.175 -22.703 -13.699 1.00 . A A .  96 ARG CG   1 1 
        4  20443 1 1  96 ARG CZ   C  -5.695 -24.870 -13.681 1.00 . A A .  96 ARG CZ   1 1 
        4  20444 1 1  96 ARG H    H -10.341 -21.222 -11.840 1.00 . A A .  96 ARG H    1 1 
        4  20445 1 1  96 ARG HA   H -11.418 -21.479 -14.420 1.00 . A A .  96 ARG HA   1 1 
        4  20446 1 1  96 ARG HB2  H  -9.375 -22.065 -15.365 1.00 . A A .  96 ARG HB2  1 1 
        4  20447 1 1  96 ARG HB3  H  -9.058 -20.766 -14.189 1.00 . A A .  96 ARG HB3  1 1 
        4  20448 1 1  96 ARG HD2  H  -7.484 -23.709 -15.535 1.00 . A A .  96 ARG HD2  1 1 
        4  20449 1 1  96 ARG HD3  H  -6.791 -22.070 -15.274 1.00 . A A .  96 ARG HD3  1 1 
        4  20450 1 1  96 ARG HE   H  -4.967 -23.089 -14.320 1.00 . A A .  96 ARG HE   1 1 
        4  20451 1 1  96 ARG HG2  H  -7.727 -22.177 -12.831 1.00 . A A .  96 ARG HG2  1 1 
        4  20452 1 1  96 ARG HG3  H  -8.568 -23.676 -13.333 1.00 . A A .  96 ARG HG3  1 1 
        4  20453 1 1  96 ARG HH11 H  -7.275 -25.722 -14.661 1.00 . A A .  96 ARG HH11 1 1 
        4  20454 1 1  96 ARG HH12 H  -6.502 -26.770 -13.607 1.00 . A A .  96 ARG HH12 1 1 
        4  20455 1 1  96 ARG HH21 H  -3.764 -24.567 -13.030 1.00 . A A .  96 ARG HH21 1 1 
        4  20456 1 1  96 ARG HH22 H  -4.352 -26.125 -12.657 1.00 . A A .  96 ARG HH22 1 1 
        4  20457 1 1  96 ARG N    N -11.105 -21.524 -12.413 1.00 . A A .  96 ARG N    1 1 
        4  20458 1 1  96 ARG NE   N  -5.834 -23.593 -14.154 1.00 . A A .  96 ARG NE   1 1 
        4  20459 1 1  96 ARG NH1  N  -6.669 -25.798 -13.854 1.00 . A A .  96 ARG NH1  1 1 
        4  20460 1 1  96 ARG NH2  N  -4.540 -25.199 -13.037 1.00 . A A .  96 ARG NH2  1 1 
        4  20461 1 1  96 ARG O    O -11.261 -23.982 -15.009 1.00 . A A .  96 ARG O    1 1 
        4  20462 1 1  97 GLU C    C -13.232 -25.668 -13.363 1.00 . A A .  97 GLU C    1 1 
        4  20463 1 1  97 GLU CA   C -11.829 -25.585 -12.799 1.00 . A A .  97 GLU CA   1 1 
        4  20464 1 1  97 GLU CB   C -11.857 -26.214 -11.382 1.00 . A A .  97 GLU CB   1 1 
        4  20465 1 1  97 GLU CD   C -12.551 -28.259 -10.112 1.00 . A A .  97 GLU CD   1 1 
        4  20466 1 1  97 GLU CG   C -11.917 -27.756 -11.393 1.00 . A A .  97 GLU CG   1 1 
        4  20467 1 1  97 GLU H    H -11.321 -23.785 -11.868 1.00 . A A .  97 GLU H    1 1 
        4  20468 1 1  97 GLU HA   H -11.154 -26.135 -13.441 1.00 . A A .  97 GLU HA   1 1 
        4  20469 1 1  97 GLU HB2  H -10.941 -25.920 -10.824 1.00 . A A .  97 GLU HB2  1 1 
        4  20470 1 1  97 GLU HB3  H -12.722 -25.799 -10.817 1.00 . A A .  97 GLU HB3  1 1 
        4  20471 1 1  97 GLU HG2  H -12.534 -28.117 -12.242 1.00 . A A .  97 GLU HG2  1 1 
        4  20472 1 1  97 GLU HG3  H -10.894 -28.174 -11.508 1.00 . A A .  97 GLU HG3  1 1 
        4  20473 1 1  97 GLU N    N -11.399 -24.203 -12.775 1.00 . A A .  97 GLU N    1 1 
        4  20474 1 1  97 GLU O    O -13.622 -26.646 -14.003 1.00 . A A .  97 GLU O    1 1 
        4  20475 1 1  97 GLU OE1  O -13.743 -27.912  -9.881 1.00 . A A .  97 GLU OE1  1 1 
        4  20476 1 1  97 GLU OE2  O -11.897 -29.029  -9.363 1.00 . A A .  97 GLU OE2  1 1 
        4  20477 1 1  98 GLU C    C -15.351 -24.306 -15.076 1.00 . A A .  98 GLU C    1 1 
        4  20478 1 1  98 GLU CA   C -15.380 -24.499 -13.590 1.00 . A A .  98 GLU CA   1 1 
        4  20479 1 1  98 GLU CB   C -16.145 -23.347 -12.898 1.00 . A A .  98 GLU CB   1 1 
        4  20480 1 1  98 GLU CD   C -17.347 -23.102 -10.692 1.00 . A A .  98 GLU CD   1 1 
        4  20481 1 1  98 GLU CG   C -16.019 -23.399 -11.360 1.00 . A A .  98 GLU CG   1 1 
        4  20482 1 1  98 GLU H    H -13.683 -23.793 -12.659 1.00 . A A .  98 GLU H    1 1 
        4  20483 1 1  98 GLU HA   H -15.876 -25.433 -13.371 1.00 . A A .  98 GLU HA   1 1 
        4  20484 1 1  98 GLU HB2  H -15.772 -22.355 -13.233 1.00 . A A .  98 GLU HB2  1 1 
        4  20485 1 1  98 GLU HB3  H -17.211 -23.399 -13.198 1.00 . A A .  98 GLU HB3  1 1 
        4  20486 1 1  98 GLU HG2  H -15.677 -24.406 -11.034 1.00 . A A .  98 GLU HG2  1 1 
        4  20487 1 1  98 GLU HG3  H -15.267 -22.655 -11.021 1.00 . A A .  98 GLU HG3  1 1 
        4  20488 1 1  98 GLU N    N -14.026 -24.603 -13.135 1.00 . A A .  98 GLU N    1 1 
        4  20489 1 1  98 GLU O    O -16.023 -25.037 -15.782 1.00 . A A .  98 GLU O    1 1 
        4  20490 1 1  98 GLU OE1  O -17.976 -22.048 -10.966 1.00 . A A .  98 GLU OE1  1 1 
        4  20491 1 1  98 GLU OE2  O -17.777 -23.953  -9.867 1.00 . A A .  98 GLU OE2  1 1 
        4  20492 1 1  99 GLU C    C -13.834 -24.190 -17.780 1.00 . A A .  99 GLU C    1 1 
        4  20493 1 1  99 GLU CA   C -14.377 -23.023 -16.978 1.00 . A A .  99 GLU CA   1 1 
        4  20494 1 1  99 GLU CB   C -13.446 -21.787 -17.132 1.00 . A A .  99 GLU CB   1 1 
        4  20495 1 1  99 GLU CD   C -14.528 -20.399 -19.012 1.00 . A A .  99 GLU CD   1 1 
        4  20496 1 1  99 GLU CG   C -13.305 -21.174 -18.547 1.00 . A A .  99 GLU CG   1 1 
        4  20497 1 1  99 GLU H    H -13.975 -22.824 -14.940 1.00 . A A .  99 GLU H    1 1 
        4  20498 1 1  99 GLU HA   H -15.361 -22.779 -17.353 1.00 . A A .  99 GLU HA   1 1 
        4  20499 1 1  99 GLU HB2  H -13.817 -20.980 -16.462 1.00 . A A .  99 GLU HB2  1 1 
        4  20500 1 1  99 GLU HB3  H -12.425 -22.069 -16.788 1.00 . A A .  99 GLU HB3  1 1 
        4  20501 1 1  99 GLU HG2  H -12.445 -20.467 -18.536 1.00 . A A .  99 GLU HG2  1 1 
        4  20502 1 1  99 GLU HG3  H -13.075 -21.967 -19.289 1.00 . A A .  99 GLU HG3  1 1 
        4  20503 1 1  99 GLU N    N -14.514 -23.375 -15.574 1.00 . A A .  99 GLU N    1 1 
        4  20504 1 1  99 GLU O    O -14.238 -24.415 -18.916 1.00 . A A .  99 GLU O    1 1 
        4  20505 1 1  99 GLU OE1  O -15.570 -20.333 -18.306 1.00 . A A .  99 GLU OE1  1 1 
        4  20506 1 1  99 GLU OE2  O -14.451 -19.817 -20.133 1.00 . A A .  99 GLU OE2  1 1 
        4  20507 1 1 100 ARG C    C -13.338 -27.164 -18.212 1.00 . A A . 100 ARG C    1 1 
        4  20508 1 1 100 ARG CA   C -12.302 -26.151 -17.777 1.00 . A A . 100 ARG CA   1 1 
        4  20509 1 1 100 ARG CB   C -11.349 -26.819 -16.746 1.00 . A A . 100 ARG CB   1 1 
        4  20510 1 1 100 ARG CD   C  -9.712 -28.703 -16.142 1.00 . A A . 100 ARG CD   1 1 
        4  20511 1 1 100 ARG CG   C -10.556 -28.039 -17.245 1.00 . A A . 100 ARG CG   1 1 
        4  20512 1 1 100 ARG CZ   C  -9.016 -31.143 -16.101 1.00 . A A . 100 ARG CZ   1 1 
        4  20513 1 1 100 ARG H    H -12.579 -24.727 -16.274 1.00 . A A . 100 ARG H    1 1 
        4  20514 1 1 100 ARG HA   H -11.756 -25.821 -18.651 1.00 . A A . 100 ARG HA   1 1 
        4  20515 1 1 100 ARG HB2  H -10.612 -26.053 -16.411 1.00 . A A . 100 ARG HB2  1 1 
        4  20516 1 1 100 ARG HB3  H -11.940 -27.127 -15.856 1.00 . A A . 100 ARG HB3  1 1 
        4  20517 1 1 100 ARG HD2  H  -8.897 -28.033 -15.795 1.00 . A A . 100 ARG HD2  1 1 
        4  20518 1 1 100 ARG HD3  H -10.361 -28.976 -15.282 1.00 . A A . 100 ARG HD3  1 1 
        4  20519 1 1 100 ARG HE   H  -8.744 -29.838 -17.687 1.00 . A A . 100 ARG HE   1 1 
        4  20520 1 1 100 ARG HG2  H -11.274 -28.793 -17.638 1.00 . A A . 100 ARG HG2  1 1 
        4  20521 1 1 100 ARG HG3  H  -9.901 -27.717 -18.085 1.00 . A A . 100 ARG HG3  1 1 
        4  20522 1 1 100 ARG HH11 H  -9.132 -30.422 -14.152 1.00 . A A . 100 ARG HH11 1 1 
        4  20523 1 1 100 ARG HH12 H  -9.156 -32.133 -14.275 1.00 . A A . 100 ARG HH12 1 1 
        4  20524 1 1 100 ARG HH21 H  -8.699 -32.254 -17.841 1.00 . A A . 100 ARG HH21 1 1 
        4  20525 1 1 100 ARG HH22 H  -8.668 -33.186 -16.430 1.00 . A A . 100 ARG HH22 1 1 
        4  20526 1 1 100 ARG N    N -12.925 -24.988 -17.178 1.00 . A A . 100 ARG N    1 1 
        4  20527 1 1 100 ARG NE   N  -9.097 -29.937 -16.736 1.00 . A A . 100 ARG NE   1 1 
        4  20528 1 1 100 ARG NH1  N  -9.210 -31.237 -14.760 1.00 . A A . 100 ARG NH1  1 1 
        4  20529 1 1 100 ARG NH2  N  -8.759 -32.265 -16.827 1.00 . A A . 100 ARG NH2  1 1 
        4  20530 1 1 100 ARG O    O -13.249 -27.762 -19.282 1.00 . A A . 100 ARG O    1 1 
        4  20531 1 1 101 ARG C    C -16.603 -27.755 -18.108 1.00 . A A . 101 ARG C    1 1 
        4  20532 1 1 101 ARG CA   C -15.361 -28.394 -17.543 1.00 . A A . 101 ARG CA   1 1 
        4  20533 1 1 101 ARG CB   C -15.736 -29.046 -16.184 1.00 . A A . 101 ARG CB   1 1 
        4  20534 1 1 101 ARG CD   C -14.925 -30.577 -14.261 1.00 . A A . 101 ARG CD   1 1 
        4  20535 1 1 101 ARG CG   C -14.541 -29.742 -15.500 1.00 . A A . 101 ARG CG   1 1 
        4  20536 1 1 101 ARG CZ   C -15.757 -30.201 -11.915 1.00 . A A . 101 ARG CZ   1 1 
        4  20537 1 1 101 ARG H    H -14.387 -26.868 -16.499 1.00 . A A . 101 ARG H    1 1 
        4  20538 1 1 101 ARG HA   H -15.017 -29.148 -18.237 1.00 . A A . 101 ARG HA   1 1 
        4  20539 1 1 101 ARG HB2  H -16.148 -28.277 -15.495 1.00 . A A . 101 ARG HB2  1 1 
        4  20540 1 1 101 ARG HB3  H -16.530 -29.806 -16.364 1.00 . A A . 101 ARG HB3  1 1 
        4  20541 1 1 101 ARG HD2  H -15.836 -31.161 -14.503 1.00 . A A . 101 ARG HD2  1 1 
        4  20542 1 1 101 ARG HD3  H -14.102 -31.279 -13.999 1.00 . A A . 101 ARG HD3  1 1 
        4  20543 1 1 101 ARG HE   H -14.679 -28.836 -13.006 1.00 . A A . 101 ARG HE   1 1 
        4  20544 1 1 101 ARG HG2  H -14.106 -30.445 -16.249 1.00 . A A . 101 ARG HG2  1 1 
        4  20545 1 1 101 ARG HG3  H -13.750 -29.007 -15.242 1.00 . A A . 101 ARG HG3  1 1 
        4  20546 1 1 101 ARG HH11 H -16.679 -31.900 -12.768 1.00 . A A . 101 ARG HH11 1 1 
        4  20547 1 1 101 ARG HH12 H -16.862 -31.755 -11.074 1.00 . A A . 101 ARG HH12 1 1 
        4  20548 1 1 101 ARG HH21 H -14.900 -28.830 -10.551 1.00 . A A . 101 ARG HH21 1 1 
        4  20549 1 1 101 ARG HH22 H -15.970 -29.927  -9.879 1.00 . A A . 101 ARG HH22 1 1 
        4  20550 1 1 101 ARG N    N -14.337 -27.398 -17.344 1.00 . A A . 101 ARG N    1 1 
        4  20551 1 1 101 ARG NE   N -15.184 -29.703 -13.055 1.00 . A A . 101 ARG NE   1 1 
        4  20552 1 1 101 ARG NH1  N -16.485 -31.352 -11.929 1.00 . A A . 101 ARG NH1  1 1 
        4  20553 1 1 101 ARG NH2  N -15.627 -29.540 -10.734 1.00 . A A . 101 ARG NH2  1 1 
        4  20554 1 1 101 ARG O    O -17.472 -28.436 -18.644 1.00 . A A . 101 ARG O    1 1 
        4  20555 1 1 102 GLY C    C -18.987 -25.962 -17.203 1.00 . A A . 102 GLY C    1 1 
        4  20556 1 1 102 GLY CA   C -17.945 -25.696 -18.253 1.00 . A A . 102 GLY CA   1 1 
        4  20557 1 1 102 GLY H    H -16.023 -25.887 -17.516 1.00 . A A . 102 GLY H    1 1 
        4  20558 1 1 102 GLY HA2  H -17.694 -24.645 -18.234 1.00 . A A . 102 GLY HA2  1 1 
        4  20559 1 1 102 GLY HA3  H -18.319 -26.036 -19.208 1.00 . A A . 102 GLY HA3  1 1 
        4  20560 1 1 102 GLY N    N -16.744 -26.432 -17.943 1.00 . A A . 102 GLY N    1 1 
        4  20561 1 1 102 GLY O    O -20.184 -25.925 -17.476 1.00 . A A . 102 GLY O    1 1 
        4  20562 1 1 103 HIS C    C -19.960 -25.196 -14.358 1.00 . A A . 103 HIS C    1 1 
        4  20563 1 1 103 HIS CA   C -19.482 -26.526 -14.861 1.00 . A A . 103 HIS CA   1 1 
        4  20564 1 1 103 HIS CB   C -18.835 -27.283 -13.663 1.00 . A A . 103 HIS CB   1 1 
        4  20565 1 1 103 HIS CD2  C -19.263 -26.301 -11.316 1.00 . A A . 103 HIS CD2  1 1 
        4  20566 1 1 103 HIS CE1  C -21.230 -27.169 -10.919 1.00 . A A . 103 HIS CE1  1 1 
        4  20567 1 1 103 HIS CG   C -19.568 -27.129 -12.344 1.00 . A A . 103 HIS CG   1 1 
        4  20568 1 1 103 HIS H    H -17.594 -26.128 -15.742 1.00 . A A . 103 HIS H    1 1 
        4  20569 1 1 103 HIS HA   H -20.337 -27.075 -15.231 1.00 . A A . 103 HIS HA   1 1 
        4  20570 1 1 103 HIS HB2  H -18.728 -28.359 -13.917 1.00 . A A . 103 HIS HB2  1 1 
        4  20571 1 1 103 HIS HB3  H -17.815 -26.872 -13.502 1.00 . A A . 103 HIS HB3  1 1 
        4  20572 1 1 103 HIS HD1  H -21.386 -28.254 -12.669 1.00 . A A . 103 HIS HD1  1 1 
        4  20573 1 1 103 HIS HD2  H -18.426 -25.619 -11.179 1.00 . A A . 103 HIS HD2  1 1 
        4  20574 1 1 103 HIS HE1  H -22.142 -27.447 -10.420 1.00 . A A . 103 HIS HE1  1 1 
        4  20575 1 1 103 HIS HE2  H -20.397 -25.690  -9.664 1.00 . A A . 103 HIS HE2  1 1 
        4  20576 1 1 103 HIS N    N -18.566 -26.250 -15.953 1.00 . A A . 103 HIS N    1 1 
        4  20577 1 1 103 HIS ND1  N -20.805 -27.662 -12.078 1.00 . A A . 103 HIS ND1  1 1 
        4  20578 1 1 103 HIS NE2  N -20.313 -26.342 -10.444 1.00 . A A . 103 HIS NE2  1 1 
        4  20579 1 1 103 HIS O    O -19.206 -24.524 -13.657 1.00 . A A . 103 HIS O    1 1 
        4  20580 2 1   1 SER C    C  -3.004 -18.215 -21.876 1.00 . B B .   1 SER C    1 1 
        4  20581 2 1   1 SER CA   C  -1.857 -17.670 -22.664 1.00 . B B .   1 SER CA   1 1 
        4  20582 2 1   1 SER CB   C  -2.304 -16.447 -23.493 1.00 . B B .   1 SER CB   1 1 
        4  20583 2 1   1 SER H1   H  -2.093 -19.513 -23.426 1.00 . B B .   1 SER H1   1 1 
        4  20584 2 1   1 SER HA   H  -1.057 -17.415 -21.983 1.00 . B B .   1 SER HA   1 1 
        4  20585 2 1   1 SER HB2  H  -3.068 -16.750 -24.242 1.00 . B B .   1 SER HB2  1 1 
        4  20586 2 1   1 SER HB3  H  -2.741 -15.671 -22.826 1.00 . B B .   1 SER HB3  1 1 
        4  20587 2 1   1 SER HG   H  -0.725 -15.350 -23.472 1.00 . B B .   1 SER HG   1 1 
        4  20588 2 1   1 SER N    N  -1.419 -18.773 -23.458 1.00 . B B .   1 SER N    1 1 
        4  20589 2 1   1 SER O    O  -3.561 -19.253 -22.247 1.00 . B B .   1 SER O    1 1 
        4  20590 2 1   1 SER OG   O  -1.179 -15.881 -24.162 1.00 . B B .   1 SER OG   1 1 
        4  20591 2 1   2 ALA C    C  -5.287 -16.912 -19.501 1.00 . B B .   2 ALA C    1 1 
        4  20592 2 1   2 ALA CA   C  -4.379 -18.038 -19.867 1.00 . B B .   2 ALA CA   1 1 
        4  20593 2 1   2 ALA CB   C  -3.781 -18.600 -18.559 1.00 . B B .   2 ALA CB   1 1 
        4  20594 2 1   2 ALA H    H  -2.822 -16.762 -20.449 1.00 . B B .   2 ALA H    1 1 
        4  20595 2 1   2 ALA HA   H  -4.970 -18.799 -20.361 1.00 . B B .   2 ALA HA   1 1 
        4  20596 2 1   2 ALA HB1  H  -3.187 -17.818 -18.036 1.00 . B B .   2 ALA HB1  1 1 
        4  20597 2 1   2 ALA HB2  H  -3.096 -19.439 -18.802 1.00 . B B .   2 ALA HB2  1 1 
        4  20598 2 1   2 ALA HB3  H  -4.570 -18.981 -17.879 1.00 . B B .   2 ALA HB3  1 1 
        4  20599 2 1   2 ALA N    N  -3.370 -17.552 -20.765 1.00 . B B .   2 ALA N    1 1 
        4  20600 2 1   2 ALA O    O  -4.952 -15.735 -19.625 1.00 . B B .   2 ALA O    1 1 
        4  20601 2 1   3 ASP C    C  -7.209 -15.408 -17.602 1.00 . B B .   3 ASP C    1 1 
        4  20602 2 1   3 ASP CA   C  -7.541 -16.316 -18.734 1.00 . B B .   3 ASP CA   1 1 
        4  20603 2 1   3 ASP CB   C  -8.909 -16.973 -18.462 1.00 . B B .   3 ASP CB   1 1 
        4  20604 2 1   3 ASP CG   C  -9.310 -17.684 -19.731 1.00 . B B .   3 ASP CG   1 1 
        4  20605 2 1   3 ASP H    H  -6.757 -18.219 -18.936 1.00 . B B .   3 ASP H    1 1 
        4  20606 2 1   3 ASP HA   H  -7.632 -15.690 -19.614 1.00 . B B .   3 ASP HA   1 1 
        4  20607 2 1   3 ASP HB2  H  -8.855 -17.683 -17.613 1.00 . B B .   3 ASP HB2  1 1 
        4  20608 2 1   3 ASP HB3  H  -9.674 -16.198 -18.228 1.00 . B B .   3 ASP HB3  1 1 
        4  20609 2 1   3 ASP N    N  -6.478 -17.262 -18.980 1.00 . B B .   3 ASP N    1 1 
        4  20610 2 1   3 ASP O    O  -7.666 -14.277 -17.556 1.00 . B B .   3 ASP O    1 1 
        4  20611 2 1   3 ASP OD1  O  -9.448 -17.005 -20.785 1.00 . B B .   3 ASP OD1  1 1 
        4  20612 2 1   3 ASP OD2  O  -9.422 -18.933 -19.715 1.00 . B B .   3 ASP OD2  1 1 
        4  20613 2 1   4 HIS C    C  -5.007 -13.950 -15.954 1.00 . B B .   4 HIS C    1 1 
        4  20614 2 1   4 HIS CA   C  -5.989 -15.008 -15.540 1.00 . B B .   4 HIS CA   1 1 
        4  20615 2 1   4 HIS CB   C  -5.414 -15.813 -14.355 1.00 . B B .   4 HIS CB   1 1 
        4  20616 2 1   4 HIS CD2  C  -7.711 -16.961 -14.149 1.00 . B B .   4 HIS CD2  1 1 
        4  20617 2 1   4 HIS CE1  C  -7.117 -18.751 -13.040 1.00 . B B .   4 HIS CE1  1 1 
        4  20618 2 1   4 HIS CG   C  -6.376 -16.889 -13.924 1.00 . B B .   4 HIS CG   1 1 
        4  20619 2 1   4 HIS H    H  -5.929 -16.738 -16.761 1.00 . B B .   4 HIS H    1 1 
        4  20620 2 1   4 HIS HA   H  -6.881 -14.496 -15.198 1.00 . B B .   4 HIS HA   1 1 
        4  20621 2 1   4 HIS HB2  H  -4.442 -16.267 -14.646 1.00 . B B .   4 HIS HB2  1 1 
        4  20622 2 1   4 HIS HB3  H  -5.237 -15.125 -13.500 1.00 . B B .   4 HIS HB3  1 1 
        4  20623 2 1   4 HIS HD1  H  -5.121 -18.198 -12.794 1.00 . B B .   4 HIS HD1  1 1 
        4  20624 2 1   4 HIS HD2  H  -8.387 -16.267 -14.648 1.00 . B B .   4 HIS HD2  1 1 
        4  20625 2 1   4 HIS HE1  H  -7.174 -19.681 -12.501 1.00 . B B .   4 HIS HE1  1 1 
        4  20626 2 1   4 HIS HE2  H  -9.136 -18.391 -13.601 1.00 . B B .   4 HIS HE2  1 1 
        4  20627 2 1   4 HIS N    N  -6.353 -15.845 -16.663 1.00 . B B .   4 HIS N    1 1 
        4  20628 2 1   4 HIS ND1  N  -6.024 -18.012 -13.214 1.00 . B B .   4 HIS ND1  1 1 
        4  20629 2 1   4 HIS NE2  N  -8.145 -18.130 -13.596 1.00 . B B .   4 HIS NE2  1 1 
        4  20630 2 1   4 HIS O    O  -4.899 -12.935 -15.281 1.00 . B B .   4 HIS O    1 1 
        4  20631 2 1   5 GLU C    C  -4.181 -12.189 -18.383 1.00 . B B .   5 GLU C    1 1 
        4  20632 2 1   5 GLU CA   C  -3.363 -13.177 -17.599 1.00 . B B .   5 GLU CA   1 1 
        4  20633 2 1   5 GLU CB   C  -2.312 -13.826 -18.518 1.00 . B B .   5 GLU CB   1 1 
        4  20634 2 1   5 GLU CD   C  -0.661 -15.630 -18.857 1.00 . B B .   5 GLU CD   1 1 
        4  20635 2 1   5 GLU CG   C  -1.526 -14.952 -17.818 1.00 . B B .   5 GLU CG   1 1 
        4  20636 2 1   5 GLU H    H  -4.404 -14.954 -17.653 1.00 . B B .   5 GLU H    1 1 
        4  20637 2 1   5 GLU HA   H  -2.873 -12.660 -16.783 1.00 . B B .   5 GLU HA   1 1 
        4  20638 2 1   5 GLU HB2  H  -2.813 -14.243 -19.421 1.00 . B B .   5 GLU HB2  1 1 
        4  20639 2 1   5 GLU HB3  H  -1.592 -13.049 -18.866 1.00 . B B .   5 GLU HB3  1 1 
        4  20640 2 1   5 GLU HG2  H  -0.889 -14.528 -17.012 1.00 . B B .   5 GLU HG2  1 1 
        4  20641 2 1   5 GLU HG3  H  -2.206 -15.708 -17.380 1.00 . B B .   5 GLU HG3  1 1 
        4  20642 2 1   5 GLU N    N  -4.282 -14.154 -17.071 1.00 . B B .   5 GLU N    1 1 
        4  20643 2 1   5 GLU O    O  -4.086 -10.982 -18.189 1.00 . B B .   5 GLU O    1 1 
        4  20644 2 1   5 GLU OE1  O  -1.231 -16.046 -19.900 1.00 . B B .   5 GLU OE1  1 1 
        4  20645 2 1   5 GLU OE2  O   0.580 -15.724 -18.676 1.00 . B B .   5 GLU OE2  1 1 
        4  20646 2 1   6 ARG C    C  -6.876 -11.023 -19.258 1.00 . B B .   6 ARG C    1 1 
        4  20647 2 1   6 ARG CA   C  -5.917 -11.852 -20.081 1.00 . B B .   6 ARG CA   1 1 
        4  20648 2 1   6 ARG CB   C  -6.701 -12.671 -21.132 1.00 . B B .   6 ARG CB   1 1 
        4  20649 2 1   6 ARG CD   C  -6.403 -14.050 -23.310 1.00 . B B .   6 ARG CD   1 1 
        4  20650 2 1   6 ARG CG   C  -5.740 -13.388 -22.095 1.00 . B B .   6 ARG CG   1 1 
        4  20651 2 1   6 ARG CZ   C  -7.482 -16.313 -23.626 1.00 . B B .   6 ARG CZ   1 1 
        4  20652 2 1   6 ARG H    H  -5.136 -13.679 -19.405 1.00 . B B .   6 ARG H    1 1 
        4  20653 2 1   6 ARG HA   H  -5.266 -11.158 -20.599 1.00 . B B .   6 ARG HA   1 1 
        4  20654 2 1   6 ARG HB2  H  -7.365 -13.403 -20.626 1.00 . B B .   6 ARG HB2  1 1 
        4  20655 2 1   6 ARG HB3  H  -7.340 -11.976 -21.725 1.00 . B B .   6 ARG HB3  1 1 
        4  20656 2 1   6 ARG HD2  H  -7.025 -13.327 -23.882 1.00 . B B .   6 ARG HD2  1 1 
        4  20657 2 1   6 ARG HD3  H  -5.591 -14.436 -23.968 1.00 . B B .   6 ARG HD3  1 1 
        4  20658 2 1   6 ARG HE   H  -7.755 -15.118 -21.989 1.00 . B B .   6 ARG HE   1 1 
        4  20659 2 1   6 ARG HG2  H  -5.027 -12.624 -22.489 1.00 . B B .   6 ARG HG2  1 1 
        4  20660 2 1   6 ARG HG3  H  -5.132 -14.141 -21.550 1.00 . B B .   6 ARG HG3  1 1 
        4  20661 2 1   6 ARG HH11 H  -6.486 -15.635 -25.320 1.00 . B B .   6 ARG HH11 1 1 
        4  20662 2 1   6 ARG HH12 H  -7.137 -17.200 -25.485 1.00 . B B .   6 ARG HH12 1 1 
        4  20663 2 1   6 ARG HH21 H  -8.688 -17.244 -22.188 1.00 . B B .   6 ARG HH21 1 1 
        4  20664 2 1   6 ARG HH22 H  -8.344 -18.232 -23.538 1.00 . B B .   6 ARG HH22 1 1 
        4  20665 2 1   6 ARG N    N  -5.076 -12.692 -19.258 1.00 . B B .   6 ARG N    1 1 
        4  20666 2 1   6 ARG NE   N  -7.274 -15.193 -22.865 1.00 . B B .   6 ARG NE   1 1 
        4  20667 2 1   6 ARG NH1  N  -6.939 -16.417 -24.867 1.00 . B B .   6 ARG NH1  1 1 
        4  20668 2 1   6 ARG NH2  N  -8.230 -17.321 -23.109 1.00 . B B .   6 ARG NH2  1 1 
        4  20669 2 1   6 ARG O    O  -7.087  -9.847 -19.541 1.00 . B B .   6 ARG O    1 1 
        4  20670 2 1   7 GLU C    C  -7.662  -9.918 -16.460 1.00 . B B .   7 GLU C    1 1 
        4  20671 2 1   7 GLU CA   C  -8.400 -10.895 -17.346 1.00 . B B .   7 GLU CA   1 1 
        4  20672 2 1   7 GLU CB   C  -9.305 -11.858 -16.532 1.00 . B B .   7 GLU CB   1 1 
        4  20673 2 1   7 GLU CD   C -11.577 -12.241 -15.471 1.00 . B B .   7 GLU CD   1 1 
        4  20674 2 1   7 GLU CG   C -10.537 -11.203 -15.866 1.00 . B B .   7 GLU CG   1 1 
        4  20675 2 1   7 GLU H    H  -7.336 -12.572 -17.975 1.00 . B B .   7 GLU H    1 1 
        4  20676 2 1   7 GLU HA   H  -9.046 -10.318 -17.993 1.00 . B B .   7 GLU HA   1 1 
        4  20677 2 1   7 GLU HB2  H  -9.682 -12.617 -17.258 1.00 . B B .   7 GLU HB2  1 1 
        4  20678 2 1   7 GLU HB3  H  -8.714 -12.399 -15.765 1.00 . B B .   7 GLU HB3  1 1 
        4  20679 2 1   7 GLU HG2  H -10.215 -10.638 -14.965 1.00 . B B .   7 GLU HG2  1 1 
        4  20680 2 1   7 GLU HG3  H -11.010 -10.491 -16.575 1.00 . B B .   7 GLU HG3  1 1 
        4  20681 2 1   7 GLU N    N  -7.465 -11.602 -18.194 1.00 . B B .   7 GLU N    1 1 
        4  20682 2 1   7 GLU O    O  -8.204  -8.876 -16.097 1.00 . B B .   7 GLU O    1 1 
        4  20683 2 1   7 GLU OE1  O -11.443 -13.432 -15.860 1.00 . B B .   7 GLU OE1  1 1 
        4  20684 2 1   7 GLU OE2  O -12.585 -11.872 -14.808 1.00 . B B .   7 GLU OE2  1 1 
        4  20685 2 1   8 ALA C    C  -5.269  -8.049 -16.216 1.00 . B B .   8 ALA C    1 1 
        4  20686 2 1   8 ALA CA   C  -5.543  -9.277 -15.389 1.00 . B B .   8 ALA CA   1 1 
        4  20687 2 1   8 ALA CB   C  -4.181  -9.871 -14.977 1.00 . B B .   8 ALA CB   1 1 
        4  20688 2 1   8 ALA H    H  -5.933 -11.031 -16.446 1.00 . B B .   8 ALA H    1 1 
        4  20689 2 1   8 ALA HA   H  -6.093  -8.972 -14.508 1.00 . B B .   8 ALA HA   1 1 
        4  20690 2 1   8 ALA HB1  H  -3.613 -10.233 -15.859 1.00 . B B .   8 ALA HB1  1 1 
        4  20691 2 1   8 ALA HB2  H  -4.329 -10.720 -14.279 1.00 . B B .   8 ALA HB2  1 1 
        4  20692 2 1   8 ALA HB3  H  -3.561  -9.107 -14.462 1.00 . B B .   8 ALA HB3  1 1 
        4  20693 2 1   8 ALA N    N  -6.378 -10.196 -16.135 1.00 . B B .   8 ALA N    1 1 
        4  20694 2 1   8 ALA O    O  -5.443  -6.928 -15.749 1.00 . B B .   8 ALA O    1 1 
        4  20695 2 1   9 GLN C    C  -5.855  -6.344 -18.677 1.00 . B B .   9 GLN C    1 1 
        4  20696 2 1   9 GLN CA   C  -4.612  -7.168 -18.427 1.00 . B B .   9 GLN CA   1 1 
        4  20697 2 1   9 GLN CB   C  -4.114  -7.686 -19.801 1.00 . B B .   9 GLN CB   1 1 
        4  20698 2 1   9 GLN CD   C  -2.393  -9.019 -21.068 1.00 . B B .   9 GLN CD   1 1 
        4  20699 2 1   9 GLN CG   C  -2.728  -8.355 -19.731 1.00 . B B .   9 GLN CG   1 1 
        4  20700 2 1   9 GLN H    H  -4.720  -9.175 -17.831 1.00 . B B .   9 GLN H    1 1 
        4  20701 2 1   9 GLN HA   H  -3.866  -6.521 -17.984 1.00 . B B .   9 GLN HA   1 1 
        4  20702 2 1   9 GLN HB2  H  -4.858  -8.410 -20.205 1.00 . B B .   9 GLN HB2  1 1 
        4  20703 2 1   9 GLN HB3  H  -4.048  -6.835 -20.517 1.00 . B B .   9 GLN HB3  1 1 
        4  20704 2 1   9 GLN HE21 H  -0.870 -10.080 -20.184 1.00 . B B .   9 GLN HE21 1 1 
        4  20705 2 1   9 GLN HE22 H  -1.108 -10.407 -21.875 1.00 . B B .   9 GLN HE22 1 1 
        4  20706 2 1   9 GLN HG2  H  -1.957  -7.590 -19.496 1.00 . B B .   9 GLN HG2  1 1 
        4  20707 2 1   9 GLN HG3  H  -2.710  -9.117 -18.925 1.00 . B B .   9 GLN HG3  1 1 
        4  20708 2 1   9 GLN N    N  -4.879  -8.244 -17.493 1.00 . B B .   9 GLN N    1 1 
        4  20709 2 1   9 GLN NE2  N  -1.389  -9.936 -21.043 1.00 . B B .   9 GLN NE2  1 1 
        4  20710 2 1   9 GLN O    O  -5.789  -5.123 -18.796 1.00 . B B .   9 GLN O    1 1 
        4  20711 2 1   9 GLN OE1  O  -3.006  -8.735 -22.108 1.00 . B B .   9 GLN OE1  1 1 
        4  20712 2 1  10 LYS C    C  -8.634  -5.417 -17.827 1.00 . B B .  10 LYS C    1 1 
        4  20713 2 1  10 LYS CA   C  -8.305  -6.347 -18.972 1.00 . B B .  10 LYS CA   1 1 
        4  20714 2 1  10 LYS CB   C  -9.495  -7.340 -19.124 1.00 . B B .  10 LYS CB   1 1 
        4  20715 2 1  10 LYS CD   C -12.077  -7.456 -19.458 1.00 . B B .  10 LYS CD   1 1 
        4  20716 2 1  10 LYS CE   C -13.294  -6.671 -19.988 1.00 . B B .  10 LYS CE   1 1 
        4  20717 2 1  10 LYS CG   C -10.767  -6.687 -19.710 1.00 . B B .  10 LYS CG   1 1 
        4  20718 2 1  10 LYS H    H  -7.046  -8.003 -18.690 1.00 . B B .  10 LYS H    1 1 
        4  20719 2 1  10 LYS HA   H  -8.199  -5.759 -19.875 1.00 . B B .  10 LYS HA   1 1 
        4  20720 2 1  10 LYS HB2  H  -9.185  -8.165 -19.802 1.00 . B B .  10 LYS HB2  1 1 
        4  20721 2 1  10 LYS HB3  H  -9.723  -7.787 -18.133 1.00 . B B .  10 LYS HB3  1 1 
        4  20722 2 1  10 LYS HD2  H -12.026  -8.457 -19.935 1.00 . B B .  10 LYS HD2  1 1 
        4  20723 2 1  10 LYS HD3  H -12.181  -7.595 -18.358 1.00 . B B .  10 LYS HD3  1 1 
        4  20724 2 1  10 LYS HE2  H -13.237  -5.619 -19.625 1.00 . B B .  10 LYS HE2  1 1 
        4  20725 2 1  10 LYS HE3  H -13.301  -6.662 -21.099 1.00 . B B .  10 LYS HE3  1 1 
        4  20726 2 1  10 LYS HG2  H -10.894  -5.679 -19.251 1.00 . B B .  10 LYS HG2  1 1 
        4  20727 2 1  10 LYS HG3  H -10.617  -6.529 -20.801 1.00 . B B .  10 LYS HG3  1 1 
        4  20728 2 1  10 LYS HZ1  H -14.636  -7.248 -18.479 1.00 . B B .  10 LYS HZ1  1 1 
        4  20729 2 1  10 LYS HZ2  H -14.855  -8.135 -19.930 1.00 . B B .  10 LYS HZ2  1 1 
        4  20730 2 1  10 LYS HZ3  H -15.346  -6.536 -19.837 1.00 . B B .  10 LYS HZ3  1 1 
        4  20731 2 1  10 LYS N    N  -7.034  -7.004 -18.740 1.00 . B B .  10 LYS N    1 1 
        4  20732 2 1  10 LYS NZ   N -14.591  -7.206 -19.528 1.00 . B B .  10 LYS NZ   1 1 
        4  20733 2 1  10 LYS O    O  -9.176  -4.329 -18.023 1.00 . B B .  10 LYS O    1 1 
        4  20734 2 1  11 ALA C    C  -7.864  -3.729 -15.406 1.00 . B B .  11 ALA C    1 1 
        4  20735 2 1  11 ALA CA   C  -8.579  -5.059 -15.390 1.00 . B B .  11 ALA CA   1 1 
        4  20736 2 1  11 ALA CB   C  -8.175  -5.806 -14.105 1.00 . B B .  11 ALA CB   1 1 
        4  20737 2 1  11 ALA H    H  -7.829  -6.698 -16.448 1.00 . B B .  11 ALA H    1 1 
        4  20738 2 1  11 ALA HA   H  -9.643  -4.868 -15.373 1.00 . B B .  11 ALA HA   1 1 
        4  20739 2 1  11 ALA HB1  H  -8.480  -5.230 -13.204 1.00 . B B .  11 ALA HB1  1 1 
        4  20740 2 1  11 ALA HB2  H  -7.075  -5.960 -14.062 1.00 . B B .  11 ALA HB2  1 1 
        4  20741 2 1  11 ALA HB3  H  -8.668  -6.799 -14.070 1.00 . B B .  11 ALA HB3  1 1 
        4  20742 2 1  11 ALA N    N  -8.293  -5.821 -16.585 1.00 . B B .  11 ALA N    1 1 
        4  20743 2 1  11 ALA O    O  -8.355  -2.736 -14.874 1.00 . B B .  11 ALA O    1 1 
        4  20744 2 1  12 GLU C    C  -6.665  -1.412 -17.045 1.00 . B B .  12 GLU C    1 1 
        4  20745 2 1  12 GLU CA   C  -5.939  -2.432 -16.193 1.00 . B B .  12 GLU CA   1 1 
        4  20746 2 1  12 GLU CB   C  -4.546  -2.659 -16.821 1.00 . B B .  12 GLU CB   1 1 
        4  20747 2 1  12 GLU CD   C  -2.339  -3.851 -16.728 1.00 . B B .  12 GLU CD   1 1 
        4  20748 2 1  12 GLU CG   C  -3.710  -3.729 -16.092 1.00 . B B .  12 GLU CG   1 1 
        4  20749 2 1  12 GLU H    H  -6.303  -4.465 -16.507 1.00 . B B .  12 GLU H    1 1 
        4  20750 2 1  12 GLU HA   H  -5.817  -2.022 -15.199 1.00 . B B .  12 GLU HA   1 1 
        4  20751 2 1  12 GLU HB2  H  -4.659  -2.971 -17.884 1.00 . B B .  12 GLU HB2  1 1 
        4  20752 2 1  12 GLU HB3  H  -3.983  -1.697 -16.809 1.00 . B B .  12 GLU HB3  1 1 
        4  20753 2 1  12 GLU HG2  H  -3.590  -3.462 -15.021 1.00 . B B .  12 GLU HG2  1 1 
        4  20754 2 1  12 GLU HG3  H  -4.216  -4.716 -16.153 1.00 . B B .  12 GLU HG3  1 1 
        4  20755 2 1  12 GLU N    N  -6.697  -3.656 -16.070 1.00 . B B .  12 GLU N    1 1 
        4  20756 2 1  12 GLU O    O  -6.524  -0.205 -16.846 1.00 . B B .  12 GLU O    1 1 
        4  20757 2 1  12 GLU OE1  O  -1.980  -3.015 -17.602 1.00 . B B .  12 GLU OE1  1 1 
        4  20758 2 1  12 GLU OE2  O  -1.588  -4.796 -16.382 1.00 . B B .  12 GLU OE2  1 1 
        4  20759 2 1  13 GLU C    C  -9.394  -0.378 -18.119 1.00 . B B .  13 GLU C    1 1 
        4  20760 2 1  13 GLU CA   C  -8.229  -0.962 -18.879 1.00 . B B .  13 GLU CA   1 1 
        4  20761 2 1  13 GLU CB   C  -8.745  -1.602 -20.188 1.00 . B B .  13 GLU CB   1 1 
        4  20762 2 1  13 GLU CD   C  -8.130  -2.306 -22.521 1.00 . B B .  13 GLU CD   1 1 
        4  20763 2 1  13 GLU CG   C  -7.602  -2.068 -21.117 1.00 . B B .  13 GLU CG   1 1 
        4  20764 2 1  13 GLU H    H  -7.622  -2.841 -18.175 1.00 . B B .  13 GLU H    1 1 
        4  20765 2 1  13 GLU HA   H  -7.581  -0.140 -19.150 1.00 . B B .  13 GLU HA   1 1 
        4  20766 2 1  13 GLU HB2  H  -9.412  -2.463 -19.969 1.00 . B B .  13 GLU HB2  1 1 
        4  20767 2 1  13 GLU HB3  H  -9.342  -0.835 -20.736 1.00 . B B .  13 GLU HB3  1 1 
        4  20768 2 1  13 GLU HG2  H  -6.821  -1.278 -21.174 1.00 . B B .  13 GLU HG2  1 1 
        4  20769 2 1  13 GLU HG3  H  -7.133  -2.994 -20.720 1.00 . B B .  13 GLU HG3  1 1 
        4  20770 2 1  13 GLU N    N  -7.478  -1.861 -18.027 1.00 . B B .  13 GLU N    1 1 
        4  20771 2 1  13 GLU O    O  -9.813   0.751 -18.375 1.00 . B B .  13 GLU O    1 1 
        4  20772 2 1  13 GLU OE1  O  -8.688  -1.349 -23.127 1.00 . B B .  13 GLU OE1  1 1 
        4  20773 2 1  13 GLU OE2  O  -7.995  -3.440 -23.048 1.00 . B B .  13 GLU OE2  1 1 
        4  20774 2 1  14 GLU C    C -10.547   0.495 -15.455 1.00 . B B .  14 GLU C    1 1 
        4  20775 2 1  14 GLU CA   C -10.999  -0.693 -16.266 1.00 . B B .  14 GLU CA   1 1 
        4  20776 2 1  14 GLU CB   C -11.441  -1.816 -15.293 1.00 . B B .  14 GLU CB   1 1 
        4  20777 2 1  14 GLU CD   C -13.942  -1.759 -15.282 1.00 . B B .  14 GLU CD   1 1 
        4  20778 2 1  14 GLU CG   C -12.702  -1.526 -14.456 1.00 . B B .  14 GLU CG   1 1 
        4  20779 2 1  14 GLU H    H  -9.538  -2.029 -16.937 1.00 . B B .  14 GLU H    1 1 
        4  20780 2 1  14 GLU HA   H -11.822  -0.393 -16.900 1.00 . B B .  14 GLU HA   1 1 
        4  20781 2 1  14 GLU HB2  H -11.603  -2.752 -15.872 1.00 . B B .  14 GLU HB2  1 1 
        4  20782 2 1  14 GLU HB3  H -10.616  -2.015 -14.574 1.00 . B B .  14 GLU HB3  1 1 
        4  20783 2 1  14 GLU HG2  H -12.711  -2.227 -13.589 1.00 . B B .  14 GLU HG2  1 1 
        4  20784 2 1  14 GLU HG3  H -12.695  -0.492 -14.053 1.00 . B B .  14 GLU HG3  1 1 
        4  20785 2 1  14 GLU N    N  -9.915  -1.123 -17.122 1.00 . B B .  14 GLU N    1 1 
        4  20786 2 1  14 GLU O    O -11.262   1.485 -15.316 1.00 . B B .  14 GLU O    1 1 
        4  20787 2 1  14 GLU OE1  O -14.248  -0.973 -16.215 1.00 . B B .  14 GLU OE1  1 1 
        4  20788 2 1  14 GLU OE2  O -14.667  -2.751 -15.000 1.00 . B B .  14 GLU OE2  1 1 
        4  20789 2 1  15 LEU C    C  -8.662   2.785 -14.830 1.00 . B B .  15 LEU C    1 1 
        4  20790 2 1  15 LEU CA   C  -8.765   1.482 -14.078 1.00 . B B .  15 LEU CA   1 1 
        4  20791 2 1  15 LEU CB   C  -7.380   1.097 -13.507 1.00 . B B .  15 LEU CB   1 1 
        4  20792 2 1  15 LEU CD1  C  -7.813   2.479 -11.377 1.00 . B B .  15 LEU CD1  1 1 
        4  20793 2 1  15 LEU CD2  C  -5.525   1.460 -11.820 1.00 . B B .  15 LEU CD2  1 1 
        4  20794 2 1  15 LEU CG   C  -6.788   2.070 -12.457 1.00 . B B .  15 LEU CG   1 1 
        4  20795 2 1  15 LEU H    H  -8.747  -0.376 -15.058 1.00 . B B .  15 LEU H    1 1 
        4  20796 2 1  15 LEU HA   H  -9.471   1.614 -13.271 1.00 . B B .  15 LEU HA   1 1 
        4  20797 2 1  15 LEU HB2  H  -7.485   0.104 -13.017 1.00 . B B .  15 LEU HB2  1 1 
        4  20798 2 1  15 LEU HB3  H  -6.650   0.974 -14.339 1.00 . B B .  15 LEU HB3  1 1 
        4  20799 2 1  15 LEU HD11 H  -8.619   3.111 -11.803 1.00 . B B .  15 LEU HD11 1 1 
        4  20800 2 1  15 LEU HD12 H  -7.319   3.064 -10.573 1.00 . B B .  15 LEU HD12 1 1 
        4  20801 2 1  15 LEU HD13 H  -8.273   1.577 -10.919 1.00 . B B .  15 LEU HD13 1 1 
        4  20802 2 1  15 LEU HD21 H  -4.768   1.226 -12.599 1.00 . B B .  15 LEU HD21 1 1 
        4  20803 2 1  15 LEU HD22 H  -5.771   0.518 -11.282 1.00 . B B .  15 LEU HD22 1 1 
        4  20804 2 1  15 LEU HD23 H  -5.068   2.161 -11.092 1.00 . B B .  15 LEU HD23 1 1 
        4  20805 2 1  15 LEU HG   H  -6.479   3.004 -12.985 1.00 . B B .  15 LEU HG   1 1 
        4  20806 2 1  15 LEU N    N  -9.308   0.442 -14.926 1.00 . B B .  15 LEU N    1 1 
        4  20807 2 1  15 LEU O    O  -9.006   3.850 -14.321 1.00 . B B .  15 LEU O    1 1 
        4  20808 2 1  16 GLN C    C  -9.395   4.535 -17.278 1.00 . B B .  16 GLN C    1 1 
        4  20809 2 1  16 GLN CA   C  -8.072   3.873 -16.951 1.00 . B B .  16 GLN CA   1 1 
        4  20810 2 1  16 GLN CB   C  -7.307   3.500 -18.238 1.00 . B B .  16 GLN CB   1 1 
        4  20811 2 1  16 GLN CD   C  -5.219   2.451 -19.167 1.00 . B B .  16 GLN CD   1 1 
        4  20812 2 1  16 GLN CG   C  -5.873   3.034 -17.916 1.00 . B B .  16 GLN CG   1 1 
        4  20813 2 1  16 GLN H    H  -8.020   1.828 -16.506 1.00 . B B .  16 GLN H    1 1 
        4  20814 2 1  16 GLN HA   H  -7.487   4.592 -16.397 1.00 . B B .  16 GLN HA   1 1 
        4  20815 2 1  16 GLN HB2  H  -7.859   2.694 -18.768 1.00 . B B .  16 GLN HB2  1 1 
        4  20816 2 1  16 GLN HB3  H  -7.251   4.380 -18.919 1.00 . B B .  16 GLN HB3  1 1 
        4  20817 2 1  16 GLN HE21 H  -5.437   0.543 -18.446 1.00 . B B .  16 GLN HE21 1 1 
        4  20818 2 1  16 GLN HE22 H  -4.673   0.666 -20.005 1.00 . B B .  16 GLN HE22 1 1 
        4  20819 2 1  16 GLN HG2  H  -5.269   3.902 -17.572 1.00 . B B .  16 GLN HG2  1 1 
        4  20820 2 1  16 GLN HG3  H  -5.873   2.279 -17.102 1.00 . B B .  16 GLN HG3  1 1 
        4  20821 2 1  16 GLN N    N  -8.242   2.716 -16.105 1.00 . B B .  16 GLN N    1 1 
        4  20822 2 1  16 GLN NE2  N  -5.109   1.097 -19.218 1.00 . B B .  16 GLN NE2  1 1 
        4  20823 2 1  16 GLN O    O  -9.461   5.743 -17.490 1.00 . B B .  16 GLN O    1 1 
        4  20824 2 1  16 GLN OE1  O  -4.822   3.193 -20.074 1.00 . B B .  16 GLN OE1  1 1 
        4  20825 2 1  17 LYS C    C -12.246   5.097 -16.281 1.00 . B B .  17 LYS C    1 1 
        4  20826 2 1  17 LYS CA   C -11.836   4.276 -17.480 1.00 . B B .  17 LYS CA   1 1 
        4  20827 2 1  17 LYS CB   C -12.853   3.116 -17.647 1.00 . B B .  17 LYS CB   1 1 
        4  20828 2 1  17 LYS CD   C -15.251   2.327 -18.018 1.00 . B B .  17 LYS CD   1 1 
        4  20829 2 1  17 LYS CE   C -15.769   1.954 -16.614 1.00 . B B .  17 LYS CE   1 1 
        4  20830 2 1  17 LYS CG   C -14.286   3.526 -18.037 1.00 . B B .  17 LYS CG   1 1 
        4  20831 2 1  17 LYS H    H -10.420   2.782 -17.102 1.00 . B B .  17 LYS H    1 1 
        4  20832 2 1  17 LYS HA   H -11.829   4.908 -18.358 1.00 . B B .  17 LYS HA   1 1 
        4  20833 2 1  17 LYS HB2  H -12.467   2.429 -18.433 1.00 . B B .  17 LYS HB2  1 1 
        4  20834 2 1  17 LYS HB3  H -12.896   2.535 -16.702 1.00 . B B .  17 LYS HB3  1 1 
        4  20835 2 1  17 LYS HD2  H -16.127   2.557 -18.667 1.00 . B B .  17 LYS HD2  1 1 
        4  20836 2 1  17 LYS HD3  H -14.716   1.461 -18.471 1.00 . B B .  17 LYS HD3  1 1 
        4  20837 2 1  17 LYS HE2  H -14.942   1.969 -15.872 1.00 . B B .  17 LYS HE2  1 1 
        4  20838 2 1  17 LYS HE3  H -16.554   2.673 -16.294 1.00 . B B .  17 LYS HE3  1 1 
        4  20839 2 1  17 LYS HG2  H -14.671   4.318 -17.359 1.00 . B B .  17 LYS HG2  1 1 
        4  20840 2 1  17 LYS HG3  H -14.251   3.946 -19.069 1.00 . B B .  17 LYS HG3  1 1 
        4  20841 2 1  17 LYS HZ1  H -16.762   0.318 -17.501 1.00 . B B .  17 LYS HZ1  1 1 
        4  20842 2 1  17 LYS HZ2  H -17.061   0.509 -15.815 1.00 . B B .  17 LYS HZ2  1 1 
        4  20843 2 1  17 LYS HZ3  H -15.564  -0.087 -16.379 1.00 . B B .  17 LYS HZ3  1 1 
        4  20844 2 1  17 LYS N    N -10.498   3.763 -17.279 1.00 . B B .  17 LYS N    1 1 
        4  20845 2 1  17 LYS NZ   N -16.351   0.596 -16.579 1.00 . B B .  17 LYS NZ   1 1 
        4  20846 2 1  17 LYS O    O -12.804   6.187 -16.409 1.00 . B B .  17 LYS O    1 1 
        4  20847 2 1  18 VAL C    C -11.541   6.504 -13.661 1.00 . B B .  18 VAL C    1 1 
        4  20848 2 1  18 VAL CA   C -12.323   5.222 -13.815 1.00 . B B .  18 VAL CA   1 1 
        4  20849 2 1  18 VAL CB   C -12.124   4.311 -12.601 1.00 . B B .  18 VAL CB   1 1 
        4  20850 2 1  18 VAL CG1  C -12.528   5.028 -11.291 1.00 . B B .  18 VAL CG1  1 1 
        4  20851 2 1  18 VAL CG2  C -12.981   3.041 -12.795 1.00 . B B .  18 VAL CG2  1 1 
        4  20852 2 1  18 VAL H    H -11.483   3.709 -14.987 1.00 . B B .  18 VAL H    1 1 
        4  20853 2 1  18 VAL HA   H -13.369   5.488 -13.883 1.00 . B B .  18 VAL HA   1 1 
        4  20854 2 1  18 VAL HB   H -11.053   4.013 -12.528 1.00 . B B .  18 VAL HB   1 1 
        4  20855 2 1  18 VAL HG11 H -12.477   4.324 -10.436 1.00 . B B .  18 VAL HG11 1 1 
        4  20856 2 1  18 VAL HG12 H -13.565   5.418 -11.366 1.00 . B B .  18 VAL HG12 1 1 
        4  20857 2 1  18 VAL HG13 H -11.846   5.876 -11.071 1.00 . B B .  18 VAL HG13 1 1 
        4  20858 2 1  18 VAL HG21 H -12.862   2.365 -11.921 1.00 . B B .  18 VAL HG21 1 1 
        4  20859 2 1  18 VAL HG22 H -12.680   2.476 -13.698 1.00 . B B .  18 VAL HG22 1 1 
        4  20860 2 1  18 VAL HG23 H -14.055   3.306 -12.889 1.00 . B B .  18 VAL HG23 1 1 
        4  20861 2 1  18 VAL N    N -11.960   4.586 -15.064 1.00 . B B .  18 VAL N    1 1 
        4  20862 2 1  18 VAL O    O -12.076   7.497 -13.168 1.00 . B B .  18 VAL O    1 1 
        4  20863 2 1  19 LEU C    C -10.186   8.816 -14.913 1.00 . B B .  19 LEU C    1 1 
        4  20864 2 1  19 LEU CA   C  -9.453   7.734 -14.180 1.00 . B B .  19 LEU CA   1 1 
        4  20865 2 1  19 LEU CB   C  -8.106   7.594 -14.948 1.00 . B B .  19 LEU CB   1 1 
        4  20866 2 1  19 LEU CD1  C  -5.792   6.598 -15.204 1.00 . B B .  19 LEU CD1  1 1 
        4  20867 2 1  19 LEU CD2  C  -6.606   7.273 -12.923 1.00 . B B .  19 LEU CD2  1 1 
        4  20868 2 1  19 LEU CG   C  -7.024   6.717 -14.287 1.00 . B B .  19 LEU CG   1 1 
        4  20869 2 1  19 LEU H    H  -9.844   5.690 -14.462 1.00 . B B .  19 LEU H    1 1 
        4  20870 2 1  19 LEU HA   H  -9.290   8.066 -13.164 1.00 . B B .  19 LEU HA   1 1 
        4  20871 2 1  19 LEU HB2  H  -8.304   7.197 -15.966 1.00 . B B .  19 LEU HB2  1 1 
        4  20872 2 1  19 LEU HB3  H  -7.657   8.608 -15.078 1.00 . B B .  19 LEU HB3  1 1 
        4  20873 2 1  19 LEU HD11 H  -6.071   6.198 -16.200 1.00 . B B .  19 LEU HD11 1 1 
        4  20874 2 1  19 LEU HD12 H  -5.037   5.918 -14.753 1.00 . B B .  19 LEU HD12 1 1 
        4  20875 2 1  19 LEU HD13 H  -5.320   7.593 -15.353 1.00 . B B .  19 LEU HD13 1 1 
        4  20876 2 1  19 LEU HD21 H  -7.430   7.204 -12.185 1.00 . B B .  19 LEU HD21 1 1 
        4  20877 2 1  19 LEU HD22 H  -6.299   8.336 -13.016 1.00 . B B .  19 LEU HD22 1 1 
        4  20878 2 1  19 LEU HD23 H  -5.738   6.703 -12.529 1.00 . B B .  19 LEU HD23 1 1 
        4  20879 2 1  19 LEU HG   H  -7.435   5.694 -14.134 1.00 . B B .  19 LEU HG   1 1 
        4  20880 2 1  19 LEU N    N -10.270   6.535 -14.131 1.00 . B B .  19 LEU N    1 1 
        4  20881 2 1  19 LEU O    O -10.368   9.903 -14.385 1.00 . B B .  19 LEU O    1 1 
        4  20882 2 1  20 GLU C    C -12.621   9.966 -16.391 1.00 . B B .  20 GLU C    1 1 
        4  20883 2 1  20 GLU CA   C -11.295   9.534 -16.968 1.00 . B B .  20 GLU CA   1 1 
        4  20884 2 1  20 GLU CB   C -11.494   9.089 -18.433 1.00 . B B .  20 GLU CB   1 1 
        4  20885 2 1  20 GLU CD   C -10.348   8.875 -20.679 1.00 . B B .  20 GLU CD   1 1 
        4  20886 2 1  20 GLU CG   C -10.154   8.895 -19.172 1.00 . B B .  20 GLU CG   1 1 
        4  20887 2 1  20 GLU H    H -10.524   7.636 -16.556 1.00 . B B .  20 GLU H    1 1 
        4  20888 2 1  20 GLU HA   H -10.656  10.408 -16.976 1.00 . B B .  20 GLU HA   1 1 
        4  20889 2 1  20 GLU HB2  H -12.090   8.152 -18.485 1.00 . B B .  20 GLU HB2  1 1 
        4  20890 2 1  20 GLU HB3  H -12.065   9.881 -18.964 1.00 . B B .  20 GLU HB3  1 1 
        4  20891 2 1  20 GLU HG2  H  -9.479   9.745 -18.924 1.00 . B B .  20 GLU HG2  1 1 
        4  20892 2 1  20 GLU HG3  H  -9.664   7.953 -18.849 1.00 . B B .  20 GLU HG3  1 1 
        4  20893 2 1  20 GLU N    N -10.648   8.541 -16.147 1.00 . B B .  20 GLU N    1 1 
        4  20894 2 1  20 GLU O    O -12.990  11.133 -16.525 1.00 . B B .  20 GLU O    1 1 
        4  20895 2 1  20 GLU OE1  O -11.507   8.808 -21.163 1.00 . B B .  20 GLU OE1  1 1 
        4  20896 2 1  20 GLU OE2  O  -9.321   8.985 -21.404 1.00 . B B .  20 GLU OE2  1 1 
        4  20897 2 1  21 GLU C    C -14.374  10.311 -13.924 1.00 . B B .  21 GLU C    1 1 
        4  20898 2 1  21 GLU CA   C -14.608   9.362 -15.077 1.00 . B B .  21 GLU CA   1 1 
        4  20899 2 1  21 GLU CB   C -15.344   8.108 -14.535 1.00 . B B .  21 GLU CB   1 1 
        4  20900 2 1  21 GLU CD   C -17.400   7.287 -13.365 1.00 . B B .  21 GLU CD   1 1 
        4  20901 2 1  21 GLU CG   C -16.839   8.367 -14.261 1.00 . B B .  21 GLU CG   1 1 
        4  20902 2 1  21 GLU H    H -13.034   8.101 -15.660 1.00 . B B .  21 GLU H    1 1 
        4  20903 2 1  21 GLU HA   H -15.231   9.853 -15.814 1.00 . B B .  21 GLU HA   1 1 
        4  20904 2 1  21 GLU HB2  H -15.279   7.294 -15.291 1.00 . B B .  21 GLU HB2  1 1 
        4  20905 2 1  21 GLU HB3  H -14.842   7.739 -13.612 1.00 . B B .  21 GLU HB3  1 1 
        4  20906 2 1  21 GLU HG2  H -16.971   9.351 -13.764 1.00 . B B .  21 GLU HG2  1 1 
        4  20907 2 1  21 GLU HG3  H -17.389   8.394 -15.226 1.00 . B B .  21 GLU HG3  1 1 
        4  20908 2 1  21 GLU N    N -13.346   9.052 -15.712 1.00 . B B .  21 GLU N    1 1 
        4  20909 2 1  21 GLU O    O -14.983  11.373 -13.825 1.00 . B B .  21 GLU O    1 1 
        4  20910 2 1  21 GLU OE1  O -17.084   7.296 -12.143 1.00 . B B .  21 GLU OE1  1 1 
        4  20911 2 1  21 GLU OE2  O -18.190   6.430 -13.840 1.00 . B B .  21 GLU OE2  1 1 
        4  20912 2 1  22 ALA C    C -12.489  12.025 -12.190 1.00 . B B .  22 ALA C    1 1 
        4  20913 2 1  22 ALA CA   C -13.122  10.711 -11.844 1.00 . B B .  22 ALA CA   1 1 
        4  20914 2 1  22 ALA CB   C -12.141   9.965 -10.936 1.00 . B B .  22 ALA CB   1 1 
        4  20915 2 1  22 ALA H    H -12.931   9.090 -13.146 1.00 . B B .  22 ALA H    1 1 
        4  20916 2 1  22 ALA HA   H -14.041  10.904 -11.310 1.00 . B B .  22 ALA HA   1 1 
        4  20917 2 1  22 ALA HB1  H -12.571   8.986 -10.636 1.00 . B B .  22 ALA HB1  1 1 
        4  20918 2 1  22 ALA HB2  H -11.937  10.554 -10.014 1.00 . B B .  22 ALA HB2  1 1 
        4  20919 2 1  22 ALA HB3  H -11.175   9.775 -11.452 1.00 . B B .  22 ALA HB3  1 1 
        4  20920 2 1  22 ALA N    N -13.437   9.952 -13.027 1.00 . B B .  22 ALA N    1 1 
        4  20921 2 1  22 ALA O    O -12.770  13.034 -11.557 1.00 . B B .  22 ALA O    1 1 
        4  20922 2 1  23 SER C    C -12.008  14.231 -14.227 1.00 . B B .  23 SER C    1 1 
        4  20923 2 1  23 SER CA   C -10.994  13.260 -13.709 1.00 . B B .  23 SER CA   1 1 
        4  20924 2 1  23 SER CB   C -10.028  13.037 -14.892 1.00 . B B .  23 SER CB   1 1 
        4  20925 2 1  23 SER H    H -11.386  11.198 -13.693 1.00 . B B .  23 SER H    1 1 
        4  20926 2 1  23 SER HA   H -10.477  13.720 -12.875 1.00 . B B .  23 SER HA   1 1 
        4  20927 2 1  23 SER HB2  H -10.569  12.637 -15.778 1.00 . B B .  23 SER HB2  1 1 
        4  20928 2 1  23 SER HB3  H  -9.547  13.999 -15.177 1.00 . B B .  23 SER HB3  1 1 
        4  20929 2 1  23 SER HG   H  -9.453  11.244 -14.493 1.00 . B B .  23 SER HG   1 1 
        4  20930 2 1  23 SER N    N -11.634  12.053 -13.230 1.00 . B B .  23 SER N    1 1 
        4  20931 2 1  23 SER O    O -11.900  15.427 -13.988 1.00 . B B .  23 SER O    1 1 
        4  20932 2 1  23 SER OG   O  -9.014  12.116 -14.524 1.00 . B B .  23 SER OG   1 1 
        4  20933 2 1  24 LYS C    C -14.862  15.157 -14.295 1.00 . B B .  24 LYS C    1 1 
        4  20934 2 1  24 LYS CA   C -14.116  14.565 -15.455 1.00 . B B .  24 LYS CA   1 1 
        4  20935 2 1  24 LYS CB   C -15.143  13.785 -16.337 1.00 . B B .  24 LYS CB   1 1 
        4  20936 2 1  24 LYS CD   C -17.587  14.715 -16.046 1.00 . B B .  24 LYS CD   1 1 
        4  20937 2 1  24 LYS CE   C -18.651  15.677 -16.607 1.00 . B B .  24 LYS CE   1 1 
        4  20938 2 1  24 LYS CG   C -16.320  14.605 -16.932 1.00 . B B .  24 LYS CG   1 1 
        4  20939 2 1  24 LYS H    H -13.126  12.753 -15.128 1.00 . B B .  24 LYS H    1 1 
        4  20940 2 1  24 LYS HA   H -13.675  15.372 -16.023 1.00 . B B .  24 LYS HA   1 1 
        4  20941 2 1  24 LYS HB2  H -14.573  13.368 -17.197 1.00 . B B .  24 LYS HB2  1 1 
        4  20942 2 1  24 LYS HB3  H -15.557  12.921 -15.775 1.00 . B B .  24 LYS HB3  1 1 
        4  20943 2 1  24 LYS HD2  H -18.025  13.701 -15.919 1.00 . B B .  24 LYS HD2  1 1 
        4  20944 2 1  24 LYS HD3  H -17.305  15.085 -15.039 1.00 . B B .  24 LYS HD3  1 1 
        4  20945 2 1  24 LYS HE2  H -18.190  16.655 -16.859 1.00 . B B .  24 LYS HE2  1 1 
        4  20946 2 1  24 LYS HE3  H -19.109  15.252 -17.525 1.00 . B B .  24 LYS HE3  1 1 
        4  20947 2 1  24 LYS HG2  H -15.951  15.624 -17.186 1.00 . B B .  24 LYS HG2  1 1 
        4  20948 2 1  24 LYS HG3  H -16.629  14.114 -17.884 1.00 . B B .  24 LYS HG3  1 1 
        4  20949 2 1  24 LYS HZ1  H -20.476  16.521 -16.118 1.00 . B B .  24 LYS HZ1  1 1 
        4  20950 2 1  24 LYS HZ2  H -19.416  16.532 -14.824 1.00 . B B .  24 LYS HZ2  1 1 
        4  20951 2 1  24 LYS HZ3  H -20.154  15.081 -15.240 1.00 . B B .  24 LYS HZ3  1 1 
        4  20952 2 1  24 LYS N    N -13.042  13.734 -14.945 1.00 . B B .  24 LYS N    1 1 
        4  20953 2 1  24 LYS NZ   N -19.739  15.949 -15.641 1.00 . B B .  24 LYS NZ   1 1 
        4  20954 2 1  24 LYS O    O -15.265  16.314 -14.318 1.00 . B B .  24 LYS O    1 1 
        4  20955 2 1  25 LYS C    C -15.013  15.835 -11.313 1.00 . B B .  25 LYS C    1 1 
        4  20956 2 1  25 LYS CA   C -15.812  14.803 -12.069 1.00 . B B .  25 LYS CA   1 1 
        4  20957 2 1  25 LYS CB   C -16.141  13.637 -11.100 1.00 . B B .  25 LYS CB   1 1 
        4  20958 2 1  25 LYS CD   C -17.228  11.314 -10.866 1.00 . B B .  25 LYS CD   1 1 
        4  20959 2 1  25 LYS CE   C -18.430  10.425 -11.239 1.00 . B B .  25 LYS CE   1 1 
        4  20960 2 1  25 LYS CG   C -17.186  12.644 -11.646 1.00 . B B .  25 LYS CG   1 1 
        4  20961 2 1  25 LYS H    H -14.781  13.407 -13.248 1.00 . B B .  25 LYS H    1 1 
        4  20962 2 1  25 LYS HA   H -16.730  15.273 -12.397 1.00 . B B .  25 LYS HA   1 1 
        4  20963 2 1  25 LYS HB2  H -15.199  13.091 -10.875 1.00 . B B .  25 LYS HB2  1 1 
        4  20964 2 1  25 LYS HB3  H -16.526  14.048 -10.140 1.00 . B B .  25 LYS HB3  1 1 
        4  20965 2 1  25 LYS HD2  H -16.281  10.768 -11.077 1.00 . B B .  25 LYS HD2  1 1 
        4  20966 2 1  25 LYS HD3  H -17.268  11.537  -9.777 1.00 . B B .  25 LYS HD3  1 1 
        4  20967 2 1  25 LYS HE2  H -19.370  10.892 -10.871 1.00 . B B .  25 LYS HE2  1 1 
        4  20968 2 1  25 LYS HE3  H -18.499  10.303 -12.341 1.00 . B B .  25 LYS HE3  1 1 
        4  20969 2 1  25 LYS HG2  H -18.184  13.133 -11.613 1.00 . B B .  25 LYS HG2  1 1 
        4  20970 2 1  25 LYS HG3  H -16.962  12.416 -12.713 1.00 . B B .  25 LYS HG3  1 1 
        4  20971 2 1  25 LYS HZ1  H -17.720   8.438 -11.228 1.00 . B B .  25 LYS HZ1  1 1 
        4  20972 2 1  25 LYS HZ2  H -19.289   8.627 -10.633 1.00 . B B .  25 LYS HZ2  1 1 
        4  20973 2 1  25 LYS HZ3  H -17.982   9.087  -9.660 1.00 . B B .  25 LYS HZ3  1 1 
        4  20974 2 1  25 LYS N    N -15.085  14.360 -13.237 1.00 . B B .  25 LYS N    1 1 
        4  20975 2 1  25 LYS NZ   N -18.336   9.076 -10.648 1.00 . B B .  25 LYS NZ   1 1 
        4  20976 2 1  25 LYS O    O -15.566  16.826 -10.846 1.00 . B B .  25 LYS O    1 1 
        4  20977 2 1  26 ALA C    C -12.805  17.895 -10.811 1.00 . B B .  26 ALA C    1 1 
        4  20978 2 1  26 ALA CA   C -12.766  16.438 -10.430 1.00 . B B .  26 ALA CA   1 1 
        4  20979 2 1  26 ALA CB   C -11.308  15.964 -10.579 1.00 . B B .  26 ALA CB   1 1 
        4  20980 2 1  26 ALA H    H -13.288  14.792 -11.583 1.00 . B B .  26 ALA H    1 1 
        4  20981 2 1  26 ALA HA   H -13.058  16.358  -9.393 1.00 . B B .  26 ALA HA   1 1 
        4  20982 2 1  26 ALA HB1  H -11.218  14.897 -10.282 1.00 . B B .  26 ALA HB1  1 1 
        4  20983 2 1  26 ALA HB2  H -10.639  16.563  -9.923 1.00 . B B .  26 ALA HB2  1 1 
        4  20984 2 1  26 ALA HB3  H -10.959  16.069 -11.628 1.00 . B B .  26 ALA HB3  1 1 
        4  20985 2 1  26 ALA N    N -13.687  15.627 -11.195 1.00 . B B .  26 ALA N    1 1 
        4  20986 2 1  26 ALA O    O -12.725  18.756  -9.943 1.00 . B B .  26 ALA O    1 1 
        4  20987 2 1  27 VAL C    C -14.138  20.364 -12.131 1.00 . B B .  27 VAL C    1 1 
        4  20988 2 1  27 VAL CA   C -12.930  19.585 -12.586 1.00 . B B .  27 VAL CA   1 1 
        4  20989 2 1  27 VAL CB   C -12.824  19.707 -14.108 1.00 . B B .  27 VAL CB   1 1 
        4  20990 2 1  27 VAL CG1  C -11.681  18.804 -14.586 1.00 . B B .  27 VAL CG1  1 1 
        4  20991 2 1  27 VAL CG2  C -14.138  19.357 -14.835 1.00 . B B .  27 VAL CG2  1 1 
        4  20992 2 1  27 VAL H    H -13.046  17.503 -12.812 1.00 . B B .  27 VAL H    1 1 
        4  20993 2 1  27 VAL HA   H -12.056  20.050 -12.143 1.00 . B B .  27 VAL HA   1 1 
        4  20994 2 1  27 VAL HB   H -12.562  20.762 -14.362 1.00 . B B .  27 VAL HB   1 1 
        4  20995 2 1  27 VAL HG11 H -11.891  17.736 -14.392 1.00 . B B .  27 VAL HG11 1 1 
        4  20996 2 1  27 VAL HG12 H -10.744  19.087 -14.063 1.00 . B B .  27 VAL HG12 1 1 
        4  20997 2 1  27 VAL HG13 H -11.534  18.920 -15.680 1.00 . B B .  27 VAL HG13 1 1 
        4  20998 2 1  27 VAL HG21 H -14.587  18.450 -14.402 1.00 . B B .  27 VAL HG21 1 1 
        4  20999 2 1  27 VAL HG22 H -13.952  19.181 -15.915 1.00 . B B .  27 VAL HG22 1 1 
        4  21000 2 1  27 VAL HG23 H -14.869  20.189 -14.740 1.00 . B B .  27 VAL HG23 1 1 
        4  21001 2 1  27 VAL N    N -12.967  18.211 -12.114 1.00 . B B .  27 VAL N    1 1 
        4  21002 2 1  27 VAL O    O -14.126  21.587 -12.053 1.00 . B B .  27 VAL O    1 1 
        4  21003 2 1  28 GLU C    C -16.588  20.290 -10.074 1.00 . B B .  28 GLU C    1 1 
        4  21004 2 1  28 GLU CA   C -16.532  20.183 -11.576 1.00 . B B .  28 GLU CA   1 1 
        4  21005 2 1  28 GLU CB   C -17.566  19.177 -12.163 1.00 . B B .  28 GLU CB   1 1 
        4  21006 2 1  28 GLU CD   C -19.458  18.842 -13.741 1.00 . B B .  28 GLU CD   1 1 
        4  21007 2 1  28 GLU CG   C -18.897  19.763 -12.671 1.00 . B B .  28 GLU CG   1 1 
        4  21008 2 1  28 GLU H    H -15.175  18.647 -11.892 1.00 . B B .  28 GLU H    1 1 
        4  21009 2 1  28 GLU HA   H -16.624  21.166 -12.020 1.00 . B B .  28 GLU HA   1 1 
        4  21010 2 1  28 GLU HB2  H -17.067  18.713 -13.047 1.00 . B B .  28 GLU HB2  1 1 
        4  21011 2 1  28 GLU HB3  H -17.766  18.347 -11.453 1.00 . B B .  28 GLU HB3  1 1 
        4  21012 2 1  28 GLU HG2  H -19.615  19.864 -11.831 1.00 . B B .  28 GLU HG2  1 1 
        4  21013 2 1  28 GLU HG3  H -18.721  20.770 -13.110 1.00 . B B .  28 GLU HG3  1 1 
        4  21014 2 1  28 GLU N    N -15.238  19.644 -11.873 1.00 . B B .  28 GLU N    1 1 
        4  21015 2 1  28 GLU O    O -17.144  21.230  -9.512 1.00 . B B .  28 GLU O    1 1 
        4  21016 2 1  28 GLU OE1  O -19.584  17.610 -13.512 1.00 . B B .  28 GLU OE1  1 1 
        4  21017 2 1  28 GLU OE2  O -19.740  19.325 -14.871 1.00 . B B .  28 GLU OE2  1 1 
        4  21018 2 1  29 ALA C    C -15.044  20.250  -7.399 1.00 . B B .  29 ALA C    1 1 
        4  21019 2 1  29 ALA CA   C -15.870  19.134  -7.997 1.00 . B B .  29 ALA CA   1 1 
        4  21020 2 1  29 ALA CB   C -15.241  17.764  -7.695 1.00 . B B .  29 ALA CB   1 1 
        4  21021 2 1  29 ALA H    H -15.538  18.564  -9.948 1.00 . B B .  29 ALA H    1 1 
        4  21022 2 1  29 ALA HA   H -16.871  19.191  -7.591 1.00 . B B .  29 ALA HA   1 1 
        4  21023 2 1  29 ALA HB1  H -15.748  16.973  -8.285 1.00 . B B .  29 ALA HB1  1 1 
        4  21024 2 1  29 ALA HB2  H -15.371  17.502  -6.633 1.00 . B B .  29 ALA HB2  1 1 
        4  21025 2 1  29 ALA HB3  H -14.158  17.750  -7.936 1.00 . B B .  29 ALA HB3  1 1 
        4  21026 2 1  29 ALA N    N -15.964  19.295  -9.417 1.00 . B B .  29 ALA N    1 1 
        4  21027 2 1  29 ALA O    O -15.472  20.932  -6.470 1.00 . B B .  29 ALA O    1 1 
        4  21028 2 1  30 GLU C    C -13.115  22.780  -8.303 1.00 . B B .  30 GLU C    1 1 
        4  21029 2 1  30 GLU CA   C -12.942  21.521  -7.480 1.00 . B B .  30 GLU CA   1 1 
        4  21030 2 1  30 GLU CB   C -11.466  21.060  -7.578 1.00 . B B .  30 GLU CB   1 1 
        4  21031 2 1  30 GLU CD   C -10.372  20.736  -5.343 1.00 . B B .  30 GLU CD   1 1 
        4  21032 2 1  30 GLU CG   C -11.058  20.029  -6.504 1.00 . B B .  30 GLU CG   1 1 
        4  21033 2 1  30 GLU H    H -13.502  19.951  -8.725 1.00 . B B .  30 GLU H    1 1 
        4  21034 2 1  30 GLU HA   H -13.159  21.759  -6.447 1.00 . B B .  30 GLU HA   1 1 
        4  21035 2 1  30 GLU HB2  H -11.310  20.611  -8.584 1.00 . B B .  30 GLU HB2  1 1 
        4  21036 2 1  30 GLU HB3  H -10.774  21.930  -7.513 1.00 . B B .  30 GLU HB3  1 1 
        4  21037 2 1  30 GLU HG2  H -11.938  19.461  -6.144 1.00 . B B .  30 GLU HG2  1 1 
        4  21038 2 1  30 GLU HG3  H -10.334  19.306  -6.935 1.00 . B B .  30 GLU HG3  1 1 
        4  21039 2 1  30 GLU N    N -13.843  20.495  -7.952 1.00 . B B .  30 GLU N    1 1 
        4  21040 2 1  30 GLU O    O -12.159  23.314  -8.861 1.00 . B B .  30 GLU O    1 1 
        4  21041 2 1  30 GLU OE1  O  -9.335  21.411  -5.607 1.00 . B B .  30 GLU OE1  1 1 
        4  21042 2 1  30 GLU OE2  O -10.859  20.632  -4.188 1.00 . B B .  30 GLU OE2  1 1 
        4  21043 2 1  31 ARG C    C -15.504  25.362  -8.114 1.00 . B B .  31 ARG C    1 1 
        4  21044 2 1  31 ARG CA   C -14.527  24.635  -8.975 1.00 . B B .  31 ARG CA   1 1 
        4  21045 2 1  31 ARG CB   C -15.032  24.613 -10.439 1.00 . B B .  31 ARG CB   1 1 
        4  21046 2 1  31 ARG CD   C -13.153  25.954 -11.558 1.00 . B B .  31 ARG CD   1 1 
        4  21047 2 1  31 ARG CG   C -13.893  24.612 -11.476 1.00 . B B .  31 ARG CG   1 1 
        4  21048 2 1  31 ARG CZ   C -12.082  26.722 -13.740 1.00 . B B .  31 ARG CZ   1 1 
        4  21049 2 1  31 ARG H    H -15.138  22.887  -7.974 1.00 . B B .  31 ARG H    1 1 
        4  21050 2 1  31 ARG HA   H -13.601  25.190  -8.916 1.00 . B B .  31 ARG HA   1 1 
        4  21051 2 1  31 ARG HB2  H -15.660  23.706 -10.583 1.00 . B B .  31 ARG HB2  1 1 
        4  21052 2 1  31 ARG HB3  H -15.669  25.501 -10.652 1.00 . B B .  31 ARG HB3  1 1 
        4  21053 2 1  31 ARG HD2  H -13.877  26.774 -11.745 1.00 . B B .  31 ARG HD2  1 1 
        4  21054 2 1  31 ARG HD3  H -12.612  26.162 -10.610 1.00 . B B .  31 ARG HD3  1 1 
        4  21055 2 1  31 ARG HE   H -11.386  25.223 -12.540 1.00 . B B .  31 ARG HE   1 1 
        4  21056 2 1  31 ARG HG2  H -13.184  23.793 -11.219 1.00 . B B .  31 ARG HG2  1 1 
        4  21057 2 1  31 ARG HG3  H -14.337  24.369 -12.468 1.00 . B B .  31 ARG HG3  1 1 
        4  21058 2 1  31 ARG HH11 H -13.841  27.786 -13.366 1.00 . B B .  31 ARG HH11 1 1 
        4  21059 2 1  31 ARG HH12 H -13.002  28.271 -14.768 1.00 . B B .  31 ARG HH12 1 1 
        4  21060 2 1  31 ARG HH21 H -10.226  26.045 -14.402 1.00 . B B .  31 ARG HH21 1 1 
        4  21061 2 1  31 ARG HH22 H -10.933  27.259 -15.386 1.00 . B B .  31 ARG HH22 1 1 
        4  21062 2 1  31 ARG N    N -14.340  23.334  -8.379 1.00 . B B .  31 ARG N    1 1 
        4  21063 2 1  31 ARG NE   N -12.128  25.891 -12.657 1.00 . B B .  31 ARG NE   1 1 
        4  21064 2 1  31 ARG NH1  N -13.045  27.649 -13.978 1.00 . B B .  31 ARG NH1  1 1 
        4  21065 2 1  31 ARG NH2  N -11.033  26.618 -14.597 1.00 . B B .  31 ARG NH2  1 1 
        4  21066 2 1  31 ARG O    O -16.708  25.129  -8.187 1.00 . B B .  31 ARG O    1 1 
        4  21067 2 1  32 GLY C    C -15.726  26.704  -5.027 1.00 . B B .  32 GLY C    1 1 
        4  21068 2 1  32 GLY CA   C -15.778  27.157  -6.451 1.00 . B B .  32 GLY CA   1 1 
        4  21069 2 1  32 GLY H    H -13.987  26.408  -7.200 1.00 . B B .  32 GLY H    1 1 
        4  21070 2 1  32 GLY HA2  H -15.324  28.134  -6.509 1.00 . B B .  32 GLY HA2  1 1 
        4  21071 2 1  32 GLY HA3  H -16.810  27.141  -6.777 1.00 . B B .  32 GLY HA3  1 1 
        4  21072 2 1  32 GLY N    N -14.988  26.273  -7.272 1.00 . B B .  32 GLY N    1 1 
        4  21073 2 1  32 GLY O    O -16.306  27.339  -4.146 1.00 . B B .  32 GLY O    1 1 
        4  21074 2 1  33 ALA C    C -14.019  25.661  -2.549 1.00 . B B .  33 ALA C    1 1 
        4  21075 2 1  33 ALA CA   C -15.035  24.968  -3.446 1.00 . B B .  33 ALA CA   1 1 
        4  21076 2 1  33 ALA CB   C -14.714  23.458  -3.521 1.00 . B B .  33 ALA CB   1 1 
        4  21077 2 1  33 ALA H    H -14.504  25.126  -5.457 1.00 . B B .  33 ALA H    1 1 
        4  21078 2 1  33 ALA HA   H -16.033  25.084  -3.048 1.00 . B B .  33 ALA HA   1 1 
        4  21079 2 1  33 ALA HB1  H -13.718  23.278  -3.976 1.00 . B B .  33 ALA HB1  1 1 
        4  21080 2 1  33 ALA HB2  H -15.471  22.937  -4.147 1.00 . B B .  33 ALA HB2  1 1 
        4  21081 2 1  33 ALA HB3  H -14.722  22.993  -2.515 1.00 . B B .  33 ALA HB3  1 1 
        4  21082 2 1  33 ALA N    N -15.033  25.586  -4.749 1.00 . B B .  33 ALA N    1 1 
        4  21083 2 1  33 ALA O    O -13.057  26.239  -3.059 1.00 . B B .  33 ALA O    1 1 
        4  21084 2 1  34 PRO C    C -12.064  25.638   0.003 1.00 . B B .  34 PRO C    1 1 
        4  21085 2 1  34 PRO CA   C -13.320  26.406  -0.321 1.00 . B B .  34 PRO CA   1 1 
        4  21086 2 1  34 PRO CB   C -14.183  26.581   0.946 1.00 . B B .  34 PRO CB   1 1 
        4  21087 2 1  34 PRO CD   C -15.414  25.210  -0.570 1.00 . B B .  34 PRO CD   1 1 
        4  21088 2 1  34 PRO CG   C -15.181  25.418   0.925 1.00 . B B .  34 PRO CG   1 1 
        4  21089 2 1  34 PRO HA   H -13.042  27.362  -0.735 1.00 . B B .  34 PRO HA   1 1 
        4  21090 2 1  34 PRO HB2  H -13.589  26.598   1.882 1.00 . B B .  34 PRO HB2  1 1 
        4  21091 2 1  34 PRO HB3  H -14.746  27.534   0.857 1.00 . B B .  34 PRO HB3  1 1 
        4  21092 2 1  34 PRO HD2  H -15.609  24.139  -0.797 1.00 . B B .  34 PRO HD2  1 1 
        4  21093 2 1  34 PRO HD3  H -16.267  25.835  -0.915 1.00 . B B .  34 PRO HD3  1 1 
        4  21094 2 1  34 PRO HG2  H -14.703  24.509   1.355 1.00 . B B .  34 PRO HG2  1 1 
        4  21095 2 1  34 PRO HG3  H -16.116  25.636   1.476 1.00 . B B .  34 PRO HG3  1 1 
        4  21096 2 1  34 PRO N    N -14.194  25.682  -1.234 1.00 . B B .  34 PRO N    1 1 
        4  21097 2 1  34 PRO O    O -12.150  24.651   0.727 1.00 . B B .  34 PRO O    1 1 
        4  21098 2 1  35 GLY C    C  -9.300  24.513  -1.224 1.00 . B B .  35 GLY C    1 1 
        4  21099 2 1  35 GLY CA   C  -9.637  25.436  -0.106 1.00 . B B .  35 GLY CA   1 1 
        4  21100 2 1  35 GLY H    H -10.810  26.906  -1.022 1.00 . B B .  35 GLY H    1 1 
        4  21101 2 1  35 GLY HA2  H  -8.868  26.188  -0.058 1.00 . B B .  35 GLY HA2  1 1 
        4  21102 2 1  35 GLY HA3  H  -9.733  24.858   0.803 1.00 . B B .  35 GLY HA3  1 1 
        4  21103 2 1  35 GLY N    N -10.879  26.104  -0.424 1.00 . B B .  35 GLY N    1 1 
        4  21104 2 1  35 GLY O    O  -8.562  23.549  -1.041 1.00 . B B .  35 GLY O    1 1 
        4  21105 2 1  36 ALA C    C  -8.412  24.527  -4.281 1.00 . B B .  36 ALA C    1 1 
        4  21106 2 1  36 ALA CA   C  -9.659  24.045  -3.608 1.00 . B B .  36 ALA CA   1 1 
        4  21107 2 1  36 ALA CB   C -10.817  24.230  -4.609 1.00 . B B .  36 ALA CB   1 1 
        4  21108 2 1  36 ALA H    H -10.445  25.608  -2.519 1.00 . B B .  36 ALA H    1 1 
        4  21109 2 1  36 ALA HA   H  -9.550  22.995  -3.354 1.00 . B B .  36 ALA HA   1 1 
        4  21110 2 1  36 ALA HB1  H -11.752  23.854  -4.152 1.00 . B B .  36 ALA HB1  1 1 
        4  21111 2 1  36 ALA HB2  H -10.636  23.642  -5.536 1.00 . B B .  36 ALA HB2  1 1 
        4  21112 2 1  36 ALA HB3  H -10.949  25.298  -4.874 1.00 . B B .  36 ALA HB3  1 1 
        4  21113 2 1  36 ALA N    N  -9.855  24.815  -2.412 1.00 . B B .  36 ALA N    1 1 
        4  21114 2 1  36 ALA O    O  -7.915  25.618  -3.992 1.00 . B B .  36 ALA O    1 1 
        4  21115 2 1  37 ALA C    C  -6.720  23.390  -7.259 1.00 . B B .  37 ALA C    1 1 
        4  21116 2 1  37 ALA CA   C  -6.662  23.995  -5.892 1.00 . B B .  37 ALA CA   1 1 
        4  21117 2 1  37 ALA CB   C  -5.442  23.371  -5.180 1.00 . B B .  37 ALA CB   1 1 
        4  21118 2 1  37 ALA H    H  -8.353  22.823  -5.367 1.00 . B B .  37 ALA H    1 1 
        4  21119 2 1  37 ALA HA   H  -6.540  25.065  -5.996 1.00 . B B .  37 ALA HA   1 1 
        4  21120 2 1  37 ALA HB1  H  -5.343  23.803  -4.161 1.00 . B B .  37 ALA HB1  1 1 
        4  21121 2 1  37 ALA HB2  H  -4.506  23.580  -5.739 1.00 . B B .  37 ALA HB2  1 1 
        4  21122 2 1  37 ALA HB3  H  -5.569  22.272  -5.074 1.00 . B B .  37 ALA HB3  1 1 
        4  21123 2 1  37 ALA N    N  -7.890  23.712  -5.201 1.00 . B B .  37 ALA N    1 1 
        4  21124 2 1  37 ALA O    O  -6.044  23.857  -8.177 1.00 . B B .  37 ALA O    1 1 
        4  21125 2 1  38 LEU C    C  -8.531  22.171  -9.633 1.00 . B B .  38 LEU C    1 1 
        4  21126 2 1  38 LEU CA   C  -7.524  21.559  -8.690 1.00 . B B .  38 LEU CA   1 1 
        4  21127 2 1  38 LEU CB   C  -7.842  20.057  -8.455 1.00 . B B .  38 LEU CB   1 1 
        4  21128 2 1  38 LEU CD1  C  -7.693  17.634  -9.125 1.00 . B B .  38 LEU CD1  1 1 
        4  21129 2 1  38 LEU CD2  C  -7.092  19.378 -10.861 1.00 . B B .  38 LEU CD2  1 1 
        4  21130 2 1  38 LEU CG   C  -7.101  19.036  -9.358 1.00 . B B .  38 LEU CG   1 1 
        4  21131 2 1  38 LEU H    H  -8.152  21.965  -6.749 1.00 . B B .  38 LEU H    1 1 
        4  21132 2 1  38 LEU HA   H  -6.545  21.638  -9.139 1.00 . B B .  38 LEU HA   1 1 
        4  21133 2 1  38 LEU HB2  H  -7.578  19.817  -7.399 1.00 . B B .  38 LEU HB2  1 1 
        4  21134 2 1  38 LEU HB3  H  -8.937  19.884  -8.533 1.00 . B B .  38 LEU HB3  1 1 
        4  21135 2 1  38 LEU HD11 H  -7.222  16.886  -9.792 1.00 . B B .  38 LEU HD11 1 1 
        4  21136 2 1  38 LEU HD12 H  -8.785  17.645  -9.334 1.00 . B B .  38 LEU HD12 1 1 
        4  21137 2 1  38 LEU HD13 H  -7.546  17.317  -8.070 1.00 . B B .  38 LEU HD13 1 1 
        4  21138 2 1  38 LEU HD21 H  -6.605  20.356 -11.049 1.00 . B B .  38 LEU HD21 1 1 
        4  21139 2 1  38 LEU HD22 H  -8.132  19.422 -11.255 1.00 . B B .  38 LEU HD22 1 1 
        4  21140 2 1  38 LEU HD23 H  -6.534  18.605 -11.429 1.00 . B B .  38 LEU HD23 1 1 
        4  21141 2 1  38 LEU HG   H  -6.040  19.011  -9.025 1.00 . B B .  38 LEU HG   1 1 
        4  21142 2 1  38 LEU N    N  -7.518  22.319  -7.461 1.00 . B B .  38 LEU N    1 1 
        4  21143 2 1  38 LEU O    O  -9.376  21.505 -10.222 1.00 . B B .  38 LEU O    1 1 
        4  21144 2 1  39 ILE C    C  -8.980  24.106 -12.144 1.00 . B B .  39 ILE C    1 1 
        4  21145 2 1  39 ILE CA   C  -9.314  24.264 -10.671 1.00 . B B .  39 ILE CA   1 1 
        4  21146 2 1  39 ILE CB   C  -9.219  25.736 -10.273 1.00 . B B .  39 ILE CB   1 1 
        4  21147 2 1  39 ILE CD1  C  -7.706  27.811 -10.149 1.00 . B B .  39 ILE CD1  1 1 
        4  21148 2 1  39 ILE CG1  C  -7.778  26.301 -10.392 1.00 . B B .  39 ILE CG1  1 1 
        4  21149 2 1  39 ILE CG2  C  -9.752  25.862  -8.829 1.00 . B B .  39 ILE CG2  1 1 
        4  21150 2 1  39 ILE H    H  -7.698  23.997  -9.389 1.00 . B B .  39 ILE H    1 1 
        4  21151 2 1  39 ILE HA   H -10.321  23.901 -10.511 1.00 . B B .  39 ILE HA   1 1 
        4  21152 2 1  39 ILE HB   H  -9.887  26.336 -10.934 1.00 . B B .  39 ILE HB   1 1 
        4  21153 2 1  39 ILE HD11 H  -8.000  28.056  -9.107 1.00 . B B .  39 ILE HD11 1 1 
        4  21154 2 1  39 ILE HD12 H  -6.667  28.176 -10.309 1.00 . B B .  39 ILE HD12 1 1 
        4  21155 2 1  39 ILE HD13 H  -8.379  28.353 -10.847 1.00 . B B .  39 ILE HD13 1 1 
        4  21156 2 1  39 ILE HG12 H  -7.108  25.793  -9.666 1.00 . B B .  39 ILE HG12 1 1 
        4  21157 2 1  39 ILE HG13 H  -7.378  26.097 -11.410 1.00 . B B .  39 ILE HG13 1 1 
        4  21158 2 1  39 ILE HG21 H  -9.082  25.354  -8.104 1.00 . B B .  39 ILE HG21 1 1 
        4  21159 2 1  39 ILE HG22 H -10.759  25.398  -8.751 1.00 . B B .  39 ILE HG22 1 1 
        4  21160 2 1  39 ILE HG23 H  -9.839  26.928  -8.533 1.00 . B B .  39 ILE HG23 1 1 
        4  21161 2 1  39 ILE N    N  -8.422  23.489  -9.852 1.00 . B B .  39 ILE N    1 1 
        4  21162 2 1  39 ILE O    O  -9.257  24.996 -12.952 1.00 . B B .  39 ILE O    1 1 
        4  21163 2 1  40 SER C    C  -8.470  21.615 -14.518 1.00 . B B .  40 SER C    1 1 
        4  21164 2 1  40 SER CA   C  -7.813  22.775 -13.843 1.00 . B B .  40 SER CA   1 1 
        4  21165 2 1  40 SER CB   C  -6.321  22.407 -13.763 1.00 . B B .  40 SER CB   1 1 
        4  21166 2 1  40 SER H    H  -8.374  22.179 -11.929 1.00 . B B .  40 SER H    1 1 
        4  21167 2 1  40 SER HA   H  -7.950  23.651 -14.456 1.00 . B B .  40 SER HA   1 1 
        4  21168 2 1  40 SER HB2  H  -6.190  21.526 -13.099 1.00 . B B .  40 SER HB2  1 1 
        4  21169 2 1  40 SER HB3  H  -5.930  22.148 -14.772 1.00 . B B .  40 SER HB3  1 1 
        4  21170 2 1  40 SER HG   H  -4.613  23.136 -13.313 1.00 . B B .  40 SER HG   1 1 
        4  21171 2 1  40 SER N    N  -8.398  22.967 -12.547 1.00 . B B .  40 SER N    1 1 
        4  21172 2 1  40 SER O    O  -8.755  20.600 -13.893 1.00 . B B .  40 SER O    1 1 
        4  21173 2 1  40 SER OG   O  -5.528  23.475 -13.256 1.00 . B B .  40 SER OG   1 1 
        4  21174 2 1  41 TYR C    C  -8.158  19.775 -17.177 1.00 . B B .  41 TYR C    1 1 
        4  21175 2 1  41 TYR CA   C  -9.241  20.714 -16.678 1.00 . B B .  41 TYR CA   1 1 
        4  21176 2 1  41 TYR CB   C -10.107  21.278 -17.842 1.00 . B B .  41 TYR CB   1 1 
        4  21177 2 1  41 TYR CD1  C -11.527  23.013 -16.596 1.00 . B B .  41 TYR CD1  1 1 
        4  21178 2 1  41 TYR CD2  C -12.611  21.126 -17.645 1.00 . B B .  41 TYR CD2  1 1 
        4  21179 2 1  41 TYR CE1  C -12.771  23.493 -16.160 1.00 . B B .  41 TYR CE1  1 1 
        4  21180 2 1  41 TYR CE2  C -13.854  21.606 -17.222 1.00 . B B .  41 TYR CE2  1 1 
        4  21181 2 1  41 TYR CG   C -11.429  21.819 -17.341 1.00 . B B .  41 TYR CG   1 1 
        4  21182 2 1  41 TYR CZ   C -13.939  22.788 -16.477 1.00 . B B .  41 TYR CZ   1 1 
        4  21183 2 1  41 TYR H    H  -8.448  22.595 -16.319 1.00 . B B .  41 TYR H    1 1 
        4  21184 2 1  41 TYR HA   H  -9.884  20.112 -16.055 1.00 . B B .  41 TYR HA   1 1 
        4  21185 2 1  41 TYR HB2  H  -9.585  22.099 -18.373 1.00 . B B .  41 TYR HB2  1 1 
        4  21186 2 1  41 TYR HB3  H -10.321  20.469 -18.577 1.00 . B B .  41 TYR HB3  1 1 
        4  21187 2 1  41 TYR HD1  H -10.640  23.577 -16.354 1.00 . B B .  41 TYR HD1  1 1 
        4  21188 2 1  41 TYR HD2  H -12.566  20.212 -18.219 1.00 . B B .  41 TYR HD2  1 1 
        4  21189 2 1  41 TYR HE1  H -12.820  24.411 -15.593 1.00 . B B .  41 TYR HE1  1 1 
        4  21190 2 1  41 TYR HE2  H -14.746  21.048 -17.468 1.00 . B B .  41 TYR HE2  1 1 
        4  21191 2 1  41 TYR HH   H -15.123  23.992 -15.458 1.00 . B B .  41 TYR HH   1 1 
        4  21192 2 1  41 TYR N    N  -8.665  21.740 -15.844 1.00 . B B .  41 TYR N    1 1 
        4  21193 2 1  41 TYR O    O  -8.231  18.601 -16.820 1.00 . B B .  41 TYR O    1 1 
        4  21194 2 1  41 TYR OH   O -15.218  23.263 -16.106 1.00 . B B .  41 TYR OH   1 1 
        4  21195 2 1  42 PRO C    C  -5.284  18.570 -17.463 1.00 . B B .  42 PRO C    1 1 
        4  21196 2 1  42 PRO CA   C  -6.217  19.127 -18.513 1.00 . B B .  42 PRO CA   1 1 
        4  21197 2 1  42 PRO CB   C  -5.424  19.889 -19.589 1.00 . B B .  42 PRO CB   1 1 
        4  21198 2 1  42 PRO CD   C  -6.850  21.460 -18.490 1.00 . B B .  42 PRO CD   1 1 
        4  21199 2 1  42 PRO CG   C  -5.469  21.353 -19.140 1.00 . B B .  42 PRO CG   1 1 
        4  21200 2 1  42 PRO HA   H  -6.797  18.306 -18.914 1.00 . B B .  42 PRO HA   1 1 
        4  21201 2 1  42 PRO HB2  H  -4.390  19.512 -19.717 1.00 . B B .  42 PRO HB2  1 1 
        4  21202 2 1  42 PRO HB3  H  -5.962  19.796 -20.559 1.00 . B B .  42 PRO HB3  1 1 
        4  21203 2 1  42 PRO HD2  H  -6.857  22.235 -17.694 1.00 . B B .  42 PRO HD2  1 1 
        4  21204 2 1  42 PRO HD3  H  -7.612  21.697 -19.267 1.00 . B B .  42 PRO HD3  1 1 
        4  21205 2 1  42 PRO HG2  H  -4.685  21.540 -18.374 1.00 . B B .  42 PRO HG2  1 1 
        4  21206 2 1  42 PRO HG3  H  -5.340  22.064 -19.981 1.00 . B B .  42 PRO HG3  1 1 
        4  21207 2 1  42 PRO N    N  -7.125  20.123 -17.953 1.00 . B B .  42 PRO N    1 1 
        4  21208 2 1  42 PRO O    O  -4.633  17.566 -17.734 1.00 . B B .  42 PRO O    1 1 
        4  21209 2 1  43 ASP C    C  -5.111  17.697 -14.392 1.00 . B B .  43 ASP C    1 1 
        4  21210 2 1  43 ASP CA   C  -4.340  18.698 -15.198 1.00 . B B .  43 ASP CA   1 1 
        4  21211 2 1  43 ASP CB   C  -3.848  19.729 -14.136 1.00 . B B .  43 ASP CB   1 1 
        4  21212 2 1  43 ASP CG   C  -3.082  20.879 -14.745 1.00 . B B .  43 ASP CG   1 1 
        4  21213 2 1  43 ASP H    H  -5.709  20.022 -16.086 1.00 . B B .  43 ASP H    1 1 
        4  21214 2 1  43 ASP HA   H  -3.476  18.216 -15.634 1.00 . B B .  43 ASP HA   1 1 
        4  21215 2 1  43 ASP HB2  H  -4.695  20.115 -13.538 1.00 . B B .  43 ASP HB2  1 1 
        4  21216 2 1  43 ASP HB3  H  -3.157  19.210 -13.432 1.00 . B B .  43 ASP HB3  1 1 
        4  21217 2 1  43 ASP N    N  -5.197  19.190 -16.265 1.00 . B B .  43 ASP N    1 1 
        4  21218 2 1  43 ASP O    O  -4.544  17.031 -13.528 1.00 . B B .  43 ASP O    1 1 
        4  21219 2 1  43 ASP OD1  O  -2.240  20.649 -15.646 1.00 . B B .  43 ASP OD1  1 1 
        4  21220 2 1  43 ASP OD2  O  -3.344  22.053 -14.359 1.00 . B B .  43 ASP OD2  1 1 
        4  21221 2 1  44 ALA C    C  -6.881  15.303 -13.934 1.00 . B B .  44 ALA C    1 1 
        4  21222 2 1  44 ALA CA   C  -7.310  16.730 -13.842 1.00 . B B .  44 ALA CA   1 1 
        4  21223 2 1  44 ALA CB   C  -8.778  16.818 -14.273 1.00 . B B .  44 ALA CB   1 1 
        4  21224 2 1  44 ALA H    H  -6.882  18.080 -15.370 1.00 . B B .  44 ALA H    1 1 
        4  21225 2 1  44 ALA HA   H  -7.221  17.045 -12.812 1.00 . B B .  44 ALA HA   1 1 
        4  21226 2 1  44 ALA HB1  H  -9.105  17.876 -14.205 1.00 . B B .  44 ALA HB1  1 1 
        4  21227 2 1  44 ALA HB2  H  -9.424  16.214 -13.602 1.00 . B B .  44 ALA HB2  1 1 
        4  21228 2 1  44 ALA HB3  H  -8.925  16.477 -15.318 1.00 . B B .  44 ALA HB3  1 1 
        4  21229 2 1  44 ALA N    N  -6.436  17.562 -14.639 1.00 . B B .  44 ALA N    1 1 
        4  21230 2 1  44 ALA O    O  -6.791  14.608 -12.928 1.00 . B B .  44 ALA O    1 1 
        4  21231 2 1  45 ILE C    C  -4.777  13.256 -14.686 1.00 . B B .  45 ILE C    1 1 
        4  21232 2 1  45 ILE CA   C  -6.078  13.516 -15.404 1.00 . B B .  45 ILE CA   1 1 
        4  21233 2 1  45 ILE CB   C  -6.056  13.177 -16.898 1.00 . B B .  45 ILE CB   1 1 
        4  21234 2 1  45 ILE CD1  C  -5.849  11.252 -18.608 1.00 . B B .  45 ILE CD1  1 1 
        4  21235 2 1  45 ILE CG1  C  -5.699  11.688 -17.147 1.00 . B B .  45 ILE CG1  1 1 
        4  21236 2 1  45 ILE CG2  C  -5.182  14.173 -17.694 1.00 . B B .  45 ILE CG2  1 1 
        4  21237 2 1  45 ILE H    H  -6.559  15.473 -15.940 1.00 . B B .  45 ILE H    1 1 
        4  21238 2 1  45 ILE HA   H  -6.796  12.860 -14.943 1.00 . B B .  45 ILE HA   1 1 
        4  21239 2 1  45 ILE HB   H  -7.103  13.308 -17.265 1.00 . B B .  45 ILE HB   1 1 
        4  21240 2 1  45 ILE HD11 H  -5.127  11.787 -19.261 1.00 . B B .  45 ILE HD11 1 1 
        4  21241 2 1  45 ILE HD12 H  -5.651  10.161 -18.705 1.00 . B B .  45 ILE HD12 1 1 
        4  21242 2 1  45 ILE HD13 H  -6.878  11.454 -18.979 1.00 . B B .  45 ILE HD13 1 1 
        4  21243 2 1  45 ILE HG12 H  -4.656  11.490 -16.820 1.00 . B B .  45 ILE HG12 1 1 
        4  21244 2 1  45 ILE HG13 H  -6.369  11.058 -16.519 1.00 . B B .  45 ILE HG13 1 1 
        4  21245 2 1  45 ILE HG21 H  -4.117  14.102 -17.397 1.00 . B B .  45 ILE HG21 1 1 
        4  21246 2 1  45 ILE HG22 H  -5.519  15.219 -17.544 1.00 . B B .  45 ILE HG22 1 1 
        4  21247 2 1  45 ILE HG23 H  -5.249  13.962 -18.782 1.00 . B B .  45 ILE HG23 1 1 
        4  21248 2 1  45 ILE N    N  -6.527  14.862 -15.155 1.00 . B B .  45 ILE N    1 1 
        4  21249 2 1  45 ILE O    O  -4.577  12.183 -14.133 1.00 . B B .  45 ILE O    1 1 
        4  21250 2 1  46 TRP C    C  -2.620  14.025 -12.533 1.00 . B B .  46 TRP C    1 1 
        4  21251 2 1  46 TRP CA   C  -2.565  14.035 -14.035 1.00 . B B .  46 TRP CA   1 1 
        4  21252 2 1  46 TRP CB   C  -1.521  15.056 -14.535 1.00 . B B .  46 TRP CB   1 1 
        4  21253 2 1  46 TRP CD1  C   0.604  15.187 -15.923 1.00 . B B .  46 TRP CD1  1 1 
        4  21254 2 1  46 TRP CD2  C  -0.753  13.567 -16.679 1.00 . B B .  46 TRP CD2  1 1 
        4  21255 2 1  46 TRP CE2  C   0.426  13.581 -17.459 1.00 . B B .  46 TRP CE2  1 1 
        4  21256 2 1  46 TRP CE3  C  -1.757  12.633 -16.942 1.00 . B B .  46 TRP CE3  1 1 
        4  21257 2 1  46 TRP CG   C  -0.615  14.624 -15.689 1.00 . B B .  46 TRP CG   1 1 
        4  21258 2 1  46 TRP CH2  C  -0.393  11.746 -18.759 1.00 . B B .  46 TRP CH2  1 1 
        4  21259 2 1  46 TRP CZ2  C   0.619  12.681 -18.502 1.00 . B B .  46 TRP CZ2  1 1 
        4  21260 2 1  46 TRP CZ3  C  -1.563  11.721 -17.992 1.00 . B B .  46 TRP CZ3  1 1 
        4  21261 2 1  46 TRP H    H  -4.066  15.153 -14.972 1.00 . B B .  46 TRP H    1 1 
        4  21262 2 1  46 TRP HA   H  -2.223  13.045 -14.302 1.00 . B B .  46 TRP HA   1 1 
        4  21263 2 1  46 TRP HB2  H  -2.033  16.004 -14.811 1.00 . B B .  46 TRP HB2  1 1 
        4  21264 2 1  46 TRP HB3  H  -0.826  15.314 -13.703 1.00 . B B .  46 TRP HB3  1 1 
        4  21265 2 1  46 TRP HD1  H   1.044  15.963 -15.317 1.00 . B B .  46 TRP HD1  1 1 
        4  21266 2 1  46 TRP HE1  H   2.122  14.847 -17.292 1.00 . B B .  46 TRP HE1  1 1 
        4  21267 2 1  46 TRP HE3  H  -2.669  12.576 -16.380 1.00 . B B .  46 TRP HE3  1 1 
        4  21268 2 1  46 TRP HH2  H  -0.268  11.035 -19.563 1.00 . B B .  46 TRP HH2  1 1 
        4  21269 2 1  46 TRP HZ2  H   1.513  12.689 -19.104 1.00 . B B .  46 TRP HZ2  1 1 
        4  21270 2 1  46 TRP HZ3  H  -2.330  10.990 -18.209 1.00 . B B .  46 TRP HZ3  1 1 
        4  21271 2 1  46 TRP N    N  -3.867  14.243 -14.619 1.00 . B B .  46 TRP N    1 1 
        4  21272 2 1  46 TRP NE1  N   1.232  14.579 -16.975 1.00 . B B .  46 TRP NE1  1 1 
        4  21273 2 1  46 TRP O    O  -1.717  13.478 -11.903 1.00 . B B .  46 TRP O    1 1 
        4  21274 2 1  47 TRP C    C  -4.441  13.009 -10.324 1.00 . B B .  47 TRP C    1 1 
        4  21275 2 1  47 TRP CA   C  -3.888  14.398 -10.499 1.00 . B B .  47 TRP CA   1 1 
        4  21276 2 1  47 TRP CB   C  -4.818  15.432  -9.822 1.00 . B B .  47 TRP CB   1 1 
        4  21277 2 1  47 TRP CD1  C  -3.608  15.730  -7.540 1.00 . B B .  47 TRP CD1  1 1 
        4  21278 2 1  47 TRP CD2  C  -5.599  14.694  -7.435 1.00 . B B .  47 TRP CD2  1 1 
        4  21279 2 1  47 TRP CE2  C  -5.002  14.668  -6.159 1.00 . B B .  47 TRP CE2  1 1 
        4  21280 2 1  47 TRP CE3  C  -6.833  14.090  -7.668 1.00 . B B .  47 TRP CE3  1 1 
        4  21281 2 1  47 TRP CG   C  -4.683  15.377  -8.310 1.00 . B B .  47 TRP CG   1 1 
        4  21282 2 1  47 TRP CH2  C  -6.855  13.401  -5.326 1.00 . B B .  47 TRP CH2  1 1 
        4  21283 2 1  47 TRP CZ2  C  -5.618  14.021  -5.096 1.00 . B B .  47 TRP CZ2  1 1 
        4  21284 2 1  47 TRP CZ3  C  -7.462  13.447  -6.589 1.00 . B B .  47 TRP CZ3  1 1 
        4  21285 2 1  47 TRP H    H  -4.388  15.065 -12.436 1.00 . B B .  47 TRP H    1 1 
        4  21286 2 1  47 TRP HA   H  -2.922  14.422 -10.009 1.00 . B B .  47 TRP HA   1 1 
        4  21287 2 1  47 TRP HB2  H  -4.548  16.451 -10.164 1.00 . B B .  47 TRP HB2  1 1 
        4  21288 2 1  47 TRP HB3  H  -5.873  15.246 -10.120 1.00 . B B .  47 TRP HB3  1 1 
        4  21289 2 1  47 TRP HD1  H  -2.706  16.209  -7.891 1.00 . B B .  47 TRP HD1  1 1 
        4  21290 2 1  47 TRP HE1  H  -3.194  15.531  -5.491 1.00 . B B .  47 TRP HE1  1 1 
        4  21291 2 1  47 TRP HE3  H  -7.298  14.082  -8.641 1.00 . B B .  47 TRP HE3  1 1 
        4  21292 2 1  47 TRP HH2  H  -7.341  12.883  -4.513 1.00 . B B .  47 TRP HH2  1 1 
        4  21293 2 1  47 TRP HZ2  H  -5.170  13.983  -4.115 1.00 . B B .  47 TRP HZ2  1 1 
        4  21294 2 1  47 TRP HZ3  H  -8.410  12.955  -6.746 1.00 . B B .  47 TRP HZ3  1 1 
        4  21295 2 1  47 TRP N    N  -3.674  14.598 -11.913 1.00 . B B .  47 TRP N    1 1 
        4  21296 2 1  47 TRP NE1  N  -3.804  15.337  -6.241 1.00 . B B .  47 TRP NE1  1 1 
        4  21297 2 1  47 TRP O    O  -3.845  12.209  -9.609 1.00 . B B .  47 TRP O    1 1 
        4  21298 2 1  48 SER C    C  -5.332  10.205 -11.156 1.00 . B B .  48 SER C    1 1 
        4  21299 2 1  48 SER CA   C  -6.221  11.406 -10.940 1.00 . B B .  48 SER CA   1 1 
        4  21300 2 1  48 SER CB   C  -7.371  11.270 -11.946 1.00 . B B .  48 SER CB   1 1 
        4  21301 2 1  48 SER H    H  -6.006  13.336 -11.640 1.00 . B B .  48 SER H    1 1 
        4  21302 2 1  48 SER HA   H  -6.628  11.349  -9.944 1.00 . B B .  48 SER HA   1 1 
        4  21303 2 1  48 SER HB2  H  -6.968  11.265 -12.984 1.00 . B B .  48 SER HB2  1 1 
        4  21304 2 1  48 SER HB3  H  -7.926  10.320 -11.777 1.00 . B B .  48 SER HB3  1 1 
        4  21305 2 1  48 SER HG   H  -8.557  12.545 -12.726 1.00 . B B .  48 SER HG   1 1 
        4  21306 2 1  48 SER N    N  -5.537  12.679 -11.045 1.00 . B B .  48 SER N    1 1 
        4  21307 2 1  48 SER O    O  -5.543   9.153 -10.555 1.00 . B B .  48 SER O    1 1 
        4  21308 2 1  48 SER OG   O  -8.273  12.361 -11.816 1.00 . B B .  48 SER OG   1 1 
        4  21309 2 1  49 VAL C    C  -2.634   8.893 -10.993 1.00 . B B .  49 VAL C    1 1 
        4  21310 2 1  49 VAL CA   C  -3.324   9.291 -12.278 1.00 . B B .  49 VAL CA   1 1 
        4  21311 2 1  49 VAL CB   C  -2.319   9.690 -13.370 1.00 . B B .  49 VAL CB   1 1 
        4  21312 2 1  49 VAL CG1  C  -1.013   8.858 -13.349 1.00 . B B .  49 VAL CG1  1 1 
        4  21313 2 1  49 VAL CG2  C  -3.013   9.515 -14.738 1.00 . B B .  49 VAL CG2  1 1 
        4  21314 2 1  49 VAL H    H  -4.209  11.163 -12.570 1.00 . B B .  49 VAL H    1 1 
        4  21315 2 1  49 VAL HA   H  -3.861   8.416 -12.612 1.00 . B B .  49 VAL HA   1 1 
        4  21316 2 1  49 VAL HB   H  -2.046  10.762 -13.230 1.00 . B B .  49 VAL HB   1 1 
        4  21317 2 1  49 VAL HG11 H  -0.421   9.053 -12.431 1.00 . B B .  49 VAL HG11 1 1 
        4  21318 2 1  49 VAL HG12 H  -0.379   9.117 -14.224 1.00 . B B .  49 VAL HG12 1 1 
        4  21319 2 1  49 VAL HG13 H  -1.242   7.772 -13.397 1.00 . B B .  49 VAL HG13 1 1 
        4  21320 2 1  49 VAL HG21 H  -2.388   9.953 -15.546 1.00 . B B .  49 VAL HG21 1 1 
        4  21321 2 1  49 VAL HG22 H  -4.008   9.999 -14.758 1.00 . B B .  49 VAL HG22 1 1 
        4  21322 2 1  49 VAL HG23 H  -3.156   8.436 -14.957 1.00 . B B .  49 VAL HG23 1 1 
        4  21323 2 1  49 VAL N    N  -4.307  10.324 -12.029 1.00 . B B .  49 VAL N    1 1 
        4  21324 2 1  49 VAL O    O  -2.560   7.701 -10.697 1.00 . B B .  49 VAL O    1 1 
        4  21325 2 1  50 GLU C    C  -2.317   9.024  -7.871 1.00 . B B .  50 GLU C    1 1 
        4  21326 2 1  50 GLU CA   C  -1.400   9.443  -8.988 1.00 . B B .  50 GLU CA   1 1 
        4  21327 2 1  50 GLU CB   C  -0.338  10.420  -8.437 1.00 . B B .  50 GLU CB   1 1 
        4  21328 2 1  50 GLU CD   C   0.439  12.245  -6.930 1.00 . B B .  50 GLU CD   1 1 
        4  21329 2 1  50 GLU CG   C  -0.793  11.620  -7.572 1.00 . B B .  50 GLU CG   1 1 
        4  21330 2 1  50 GLU H    H  -2.326  10.825 -10.290 1.00 . B B .  50 GLU H    1 1 
        4  21331 2 1  50 GLU HA   H  -0.833   8.563  -9.265 1.00 . B B .  50 GLU HA   1 1 
        4  21332 2 1  50 GLU HB2  H   0.334   9.788  -7.805 1.00 . B B .  50 GLU HB2  1 1 
        4  21333 2 1  50 GLU HB3  H   0.268  10.794  -9.285 1.00 . B B .  50 GLU HB3  1 1 
        4  21334 2 1  50 GLU HG2  H  -1.320  12.372  -8.196 1.00 . B B .  50 GLU HG2  1 1 
        4  21335 2 1  50 GLU HG3  H  -1.475  11.298  -6.758 1.00 . B B .  50 GLU HG3  1 1 
        4  21336 2 1  50 GLU N    N  -2.140   9.850 -10.169 1.00 . B B .  50 GLU N    1 1 
        4  21337 2 1  50 GLU O    O  -1.897   8.363  -6.917 1.00 . B B .  50 GLU O    1 1 
        4  21338 2 1  50 GLU OE1  O   1.458  11.517  -6.768 1.00 . B B .  50 GLU OE1  1 1 
        4  21339 2 1  50 GLU OE2  O   0.479  13.474  -6.688 1.00 . B B .  50 GLU OE2  1 1 
        4  21340 2 1  51 THR C    C  -4.850   7.495  -7.152 1.00 . B B .  51 THR C    1 1 
        4  21341 2 1  51 THR CA   C  -4.644   8.986  -7.046 1.00 . B B .  51 THR CA   1 1 
        4  21342 2 1  51 THR CB   C  -5.964   9.674  -7.371 1.00 . B B .  51 THR CB   1 1 
        4  21343 2 1  51 THR CG2  C  -6.993   9.602  -6.233 1.00 . B B .  51 THR CG2  1 1 
        4  21344 2 1  51 THR H    H  -3.925  10.001  -8.699 1.00 . B B .  51 THR H    1 1 
        4  21345 2 1  51 THR HA   H  -4.315   9.227  -6.043 1.00 . B B .  51 THR HA   1 1 
        4  21346 2 1  51 THR HB   H  -6.422   9.207  -8.274 1.00 . B B .  51 THR HB   1 1 
        4  21347 2 1  51 THR HG1  H  -5.249  11.442  -6.972 1.00 . B B .  51 THR HG1  1 1 
        4  21348 2 1  51 THR HG21 H  -7.143   8.554  -5.900 1.00 . B B .  51 THR HG21 1 1 
        4  21349 2 1  51 THR HG22 H  -7.972  10.001  -6.576 1.00 . B B .  51 THR HG22 1 1 
        4  21350 2 1  51 THR HG23 H  -6.662  10.210  -5.369 1.00 . B B .  51 THR HG23 1 1 
        4  21351 2 1  51 THR N    N  -3.610   9.392  -7.968 1.00 . B B .  51 THR N    1 1 
        4  21352 2 1  51 THR O    O  -4.992   6.797  -6.150 1.00 . B B .  51 THR O    1 1 
        4  21353 2 1  51 THR OG1  O  -5.739  11.037  -7.697 1.00 . B B .  51 THR OG1  1 1 
        4  21354 2 1  52 ALA C    C  -4.048   4.691  -8.131 1.00 . B B .  52 ALA C    1 1 
        4  21355 2 1  52 ALA CA   C  -5.131   5.577  -8.666 1.00 . B B .  52 ALA CA   1 1 
        4  21356 2 1  52 ALA CB   C  -5.244   5.291 -10.172 1.00 . B B .  52 ALA CB   1 1 
        4  21357 2 1  52 ALA H    H  -4.690   7.555  -9.190 1.00 . B B .  52 ALA H    1 1 
        4  21358 2 1  52 ALA HA   H  -6.055   5.312  -8.171 1.00 . B B .  52 ALA HA   1 1 
        4  21359 2 1  52 ALA HB1  H  -5.415   4.209 -10.351 1.00 . B B .  52 ALA HB1  1 1 
        4  21360 2 1  52 ALA HB2  H  -4.318   5.598 -10.705 1.00 . B B .  52 ALA HB2  1 1 
        4  21361 2 1  52 ALA HB3  H  -6.104   5.851 -10.591 1.00 . B B .  52 ALA HB3  1 1 
        4  21362 2 1  52 ALA N    N  -4.856   6.968  -8.395 1.00 . B B .  52 ALA N    1 1 
        4  21363 2 1  52 ALA O    O  -4.310   3.548  -7.772 1.00 . B B .  52 ALA O    1 1 
        4  21364 2 1  53 THR C    C  -1.597   4.554  -6.066 1.00 . B B .  53 THR C    1 1 
        4  21365 2 1  53 THR CA   C  -1.699   4.436  -7.568 1.00 . B B .  53 THR CA   1 1 
        4  21366 2 1  53 THR CB   C  -0.405   4.834  -8.264 1.00 . B B .  53 THR CB   1 1 
        4  21367 2 1  53 THR CG2  C  -0.458   4.314  -9.714 1.00 . B B .  53 THR CG2  1 1 
        4  21368 2 1  53 THR H    H  -2.569   6.117  -8.387 1.00 . B B .  53 THR H    1 1 
        4  21369 2 1  53 THR HA   H  -1.874   3.389  -7.779 1.00 . B B .  53 THR HA   1 1 
        4  21370 2 1  53 THR HB   H   0.472   4.369  -7.753 1.00 . B B .  53 THR HB   1 1 
        4  21371 2 1  53 THR HG1  H  -0.008   6.522  -7.424 1.00 . B B .  53 THR HG1  1 1 
        4  21372 2 1  53 THR HG21 H  -1.308   4.766 -10.269 1.00 . B B .  53 THR HG21 1 1 
        4  21373 2 1  53 THR HG22 H  -0.578   3.209  -9.712 1.00 . B B .  53 THR HG22 1 1 
        4  21374 2 1  53 THR HG23 H   0.484   4.562 -10.246 1.00 . B B .  53 THR HG23 1 1 
        4  21375 2 1  53 THR N    N  -2.808   5.204  -8.059 1.00 . B B .  53 THR N    1 1 
        4  21376 2 1  53 THR O    O  -0.709   3.947  -5.469 1.00 . B B .  53 THR O    1 1 
        4  21377 2 1  53 THR OG1  O  -0.249   6.251  -8.317 1.00 . B B .  53 THR OG1  1 1 
        4  21378 2 1  54 THR C    C  -1.183   6.094  -3.495 1.00 . B B .  54 THR C    1 1 
        4  21379 2 1  54 THR CA   C  -2.521   5.574  -3.977 1.00 . B B .  54 THR CA   1 1 
        4  21380 2 1  54 THR CB   C  -3.030   4.392  -3.139 1.00 . B B .  54 THR CB   1 1 
        4  21381 2 1  54 THR CG2  C  -4.551   4.259  -3.344 1.00 . B B .  54 THR CG2  1 1 
        4  21382 2 1  54 THR H    H  -3.247   5.761  -5.910 1.00 . B B .  54 THR H    1 1 
        4  21383 2 1  54 THR HA   H  -3.214   6.389  -3.830 1.00 . B B .  54 THR HA   1 1 
        4  21384 2 1  54 THR HB   H  -2.835   4.571  -2.056 1.00 . B B .  54 THR HB   1 1 
        4  21385 2 1  54 THR HG1  H  -1.555   3.388  -3.847 1.00 . B B .  54 THR HG1  1 1 
        4  21386 2 1  54 THR HG21 H  -4.946   3.410  -2.746 1.00 . B B .  54 THR HG21 1 1 
        4  21387 2 1  54 THR HG22 H  -4.794   4.083  -4.414 1.00 . B B .  54 THR HG22 1 1 
        4  21388 2 1  54 THR HG23 H  -5.057   5.186  -3.006 1.00 . B B .  54 THR HG23 1 1 
        4  21389 2 1  54 THR N    N  -2.495   5.332  -5.409 1.00 . B B .  54 THR N    1 1 
        4  21390 2 1  54 THR O    O  -0.737   5.778  -2.398 1.00 . B B .  54 THR O    1 1 
        4  21391 2 1  54 THR OG1  O  -2.440   3.150  -3.518 1.00 . B B .  54 THR OG1  1 1 
        4  21392 2 1  55 VAL C    C   0.481   8.684  -3.312 1.00 . B B .  55 VAL C    1 1 
        4  21393 2 1  55 VAL CA   C   0.798   7.422  -4.040 1.00 . B B .  55 VAL CA   1 1 
        4  21394 2 1  55 VAL CB   C   1.647   7.667  -5.284 1.00 . B B .  55 VAL CB   1 1 
        4  21395 2 1  55 VAL CG1  C   2.943   8.435  -4.948 1.00 . B B .  55 VAL CG1  1 1 
        4  21396 2 1  55 VAL CG2  C   1.990   6.285  -5.868 1.00 . B B .  55 VAL CG2  1 1 
        4  21397 2 1  55 VAL H    H  -0.916   7.158  -5.214 1.00 . B B .  55 VAL H    1 1 
        4  21398 2 1  55 VAL HA   H   1.317   6.760  -3.355 1.00 . B B .  55 VAL HA   1 1 
        4  21399 2 1  55 VAL HB   H   1.066   8.253  -6.030 1.00 . B B .  55 VAL HB   1 1 
        4  21400 2 1  55 VAL HG11 H   3.582   8.533  -5.850 1.00 . B B .  55 VAL HG11 1 1 
        4  21401 2 1  55 VAL HG12 H   3.519   7.900  -4.161 1.00 . B B .  55 VAL HG12 1 1 
        4  21402 2 1  55 VAL HG13 H   2.718   9.456  -4.575 1.00 . B B .  55 VAL HG13 1 1 
        4  21403 2 1  55 VAL HG21 H   2.423   6.359  -6.880 1.00 . B B .  55 VAL HG21 1 1 
        4  21404 2 1  55 VAL HG22 H   1.110   5.616  -5.908 1.00 . B B .  55 VAL HG22 1 1 
        4  21405 2 1  55 VAL HG23 H   2.745   5.795  -5.220 1.00 . B B .  55 VAL HG23 1 1 
        4  21406 2 1  55 VAL N    N  -0.502   6.884  -4.350 1.00 . B B .  55 VAL N    1 1 
        4  21407 2 1  55 VAL O    O   0.815   8.839  -2.145 1.00 . B B .  55 VAL O    1 1 
        4  21408 2 1  56 GLY C    C   0.515  11.678  -2.994 1.00 . B B .  56 GLY C    1 1 
        4  21409 2 1  56 GLY CA   C  -0.659  10.846  -3.396 1.00 . B B .  56 GLY CA   1 1 
        4  21410 2 1  56 GLY H    H  -0.464   9.469  -4.952 1.00 . B B .  56 GLY H    1 1 
        4  21411 2 1  56 GLY HA2  H  -1.224  11.393  -4.134 1.00 . B B .  56 GLY HA2  1 1 
        4  21412 2 1  56 GLY HA3  H  -1.217  10.606  -2.501 1.00 . B B .  56 GLY HA3  1 1 
        4  21413 2 1  56 GLY N    N  -0.224   9.609  -3.997 1.00 . B B .  56 GLY N    1 1 
        4  21414 2 1  56 GLY O    O   0.563  12.149  -1.864 1.00 . B B .  56 GLY O    1 1 
        4  21415 2 1  57 TYR C    C   2.471  13.963  -3.170 1.00 . B B .  57 TYR C    1 1 
        4  21416 2 1  57 TYR CA   C   2.747  12.527  -3.565 1.00 . B B .  57 TYR CA   1 1 
        4  21417 2 1  57 TYR CB   C   3.837  12.448  -4.695 1.00 . B B .  57 TYR CB   1 1 
        4  21418 2 1  57 TYR CD1  C   5.666  13.739  -3.516 1.00 . B B .  57 TYR CD1  1 1 
        4  21419 2 1  57 TYR CD2  C   6.155  11.469  -4.161 1.00 . B B .  57 TYR CD2  1 1 
        4  21420 2 1  57 TYR CE1  C   6.850  13.789  -2.788 1.00 . B B .  57 TYR CE1  1 1 
        4  21421 2 1  57 TYR CE2  C   7.392  11.547  -3.487 1.00 . B B .  57 TYR CE2  1 1 
        4  21422 2 1  57 TYR CG   C   5.250  12.555  -4.141 1.00 . B B .  57 TYR CG   1 1 
        4  21423 2 1  57 TYR CZ   C   7.714  12.700  -2.752 1.00 . B B .  57 TYR CZ   1 1 
        4  21424 2 1  57 TYR H    H   1.402  11.609  -4.875 1.00 . B B .  57 TYR H    1 1 
        4  21425 2 1  57 TYR HA   H   3.109  12.007  -2.684 1.00 . B B .  57 TYR HA   1 1 
        4  21426 2 1  57 TYR HB2  H   3.745  11.462  -5.199 1.00 . B B .  57 TYR HB2  1 1 
        4  21427 2 1  57 TYR HB3  H   3.674  13.239  -5.455 1.00 . B B .  57 TYR HB3  1 1 
        4  21428 2 1  57 TYR HD1  H   5.039  14.612  -3.518 1.00 . B B .  57 TYR HD1  1 1 
        4  21429 2 1  57 TYR HD2  H   5.867  10.541  -4.632 1.00 . B B .  57 TYR HD2  1 1 
        4  21430 2 1  57 TYR HE1  H   7.082  14.689  -2.243 1.00 . B B .  57 TYR HE1  1 1 
        4  21431 2 1  57 TYR HE2  H   8.049  10.690  -3.478 1.00 . B B .  57 TYR HE2  1 1 
        4  21432 2 1  57 TYR HH   H   9.022  12.003  -1.431 1.00 . B B .  57 TYR HH   1 1 
        4  21433 2 1  57 TYR N    N   1.491  11.893  -3.913 1.00 . B B .  57 TYR N    1 1 
        4  21434 2 1  57 TYR O    O   3.028  14.490  -2.208 1.00 . B B .  57 TYR O    1 1 
        4  21435 2 1  57 TYR OH   O   8.874  12.833  -1.949 1.00 . B B .  57 TYR OH   1 1 
        4  21436 2 1  58 GLY C    C   0.584  16.574  -4.626 1.00 . B B .  58 GLY C    1 1 
        4  21437 2 1  58 GLY CA   C   1.184  15.960  -3.432 1.00 . B B .  58 GLY CA   1 1 
        4  21438 2 1  58 GLY H    H   1.091  14.276  -4.683 1.00 . B B .  58 GLY H    1 1 
        4  21439 2 1  58 GLY HA2  H   0.422  15.827  -2.677 1.00 . B B .  58 GLY HA2  1 1 
        4  21440 2 1  58 GLY HA3  H   2.044  16.532  -3.119 1.00 . B B .  58 GLY HA3  1 1 
        4  21441 2 1  58 GLY N    N   1.584  14.659  -3.892 1.00 . B B .  58 GLY N    1 1 
        4  21442 2 1  58 GLY O    O  -0.453  16.103  -5.084 1.00 . B B .  58 GLY O    1 1 
        4  21443 2 1  59 ASP C    C  -0.320  19.082  -6.319 1.00 . B B .  59 ASP C    1 1 
        4  21444 2 1  59 ASP CA   C   0.901  18.189  -6.478 1.00 . B B .  59 ASP CA   1 1 
        4  21445 2 1  59 ASP CB   C   0.771  17.092  -7.578 1.00 . B B .  59 ASP CB   1 1 
        4  21446 2 1  59 ASP CG   C   1.033  17.505  -9.011 1.00 . B B .  59 ASP CG   1 1 
        4  21447 2 1  59 ASP H    H   2.059  17.987  -4.768 1.00 . B B .  59 ASP H    1 1 
        4  21448 2 1  59 ASP HA   H   1.733  18.824  -6.743 1.00 . B B .  59 ASP HA   1 1 
        4  21449 2 1  59 ASP HB2  H   1.524  16.311  -7.327 1.00 . B B .  59 ASP HB2  1 1 
        4  21450 2 1  59 ASP HB3  H  -0.226  16.605  -7.514 1.00 . B B .  59 ASP HB3  1 1 
        4  21451 2 1  59 ASP N    N   1.250  17.605  -5.199 1.00 . B B .  59 ASP N    1 1 
        4  21452 2 1  59 ASP O    O  -0.196  20.307  -6.339 1.00 . B B .  59 ASP O    1 1 
        4  21453 2 1  59 ASP OD1  O   1.420  18.664  -9.301 1.00 . B B .  59 ASP OD1  1 1 
        4  21454 2 1  59 ASP OD2  O   0.787  16.638  -9.905 1.00 . B B .  59 ASP OD2  1 1 
        4  21455 2 1  60 ARG C    C  -3.286  18.459  -4.598 1.00 . B B .  60 ARG C    1 1 
        4  21456 2 1  60 ARG CA   C  -2.722  19.251  -5.749 1.00 . B B .  60 ARG CA   1 1 
        4  21457 2 1  60 ARG CB   C  -3.850  19.379  -6.822 1.00 . B B .  60 ARG CB   1 1 
        4  21458 2 1  60 ARG CD   C  -2.701  20.454  -8.925 1.00 . B B .  60 ARG CD   1 1 
        4  21459 2 1  60 ARG CG   C  -3.736  20.572  -7.801 1.00 . B B .  60 ARG CG   1 1 
        4  21460 2 1  60 ARG CZ   C  -1.857  18.564 -10.287 1.00 . B B .  60 ARG CZ   1 1 
        4  21461 2 1  60 ARG H    H  -1.574  17.525  -5.920 1.00 . B B .  60 ARG H    1 1 
        4  21462 2 1  60 ARG HA   H  -2.448  20.225  -5.366 1.00 . B B .  60 ARG HA   1 1 
        4  21463 2 1  60 ARG HB2  H  -3.961  18.417  -7.358 1.00 . B B .  60 ARG HB2  1 1 
        4  21464 2 1  60 ARG HB3  H  -4.822  19.556  -6.302 1.00 . B B .  60 ARG HB3  1 1 
        4  21465 2 1  60 ARG HD2  H  -2.793  21.301  -9.640 1.00 . B B .  60 ARG HD2  1 1 
        4  21466 2 1  60 ARG HD3  H  -1.678  20.467  -8.484 1.00 . B B .  60 ARG HD3  1 1 
        4  21467 2 1  60 ARG HE   H  -3.727  18.628  -9.425 1.00 . B B .  60 ARG HE   1 1 
        4  21468 2 1  60 ARG HG2  H  -4.733  20.724  -8.269 1.00 . B B .  60 ARG HG2  1 1 
        4  21469 2 1  60 ARG HG3  H  -3.518  21.492  -7.214 1.00 . B B .  60 ARG HG3  1 1 
        4  21470 2 1  60 ARG HH11 H  -0.753  20.316 -10.557 1.00 . B B .  60 ARG HH11 1 1 
        4  21471 2 1  60 ARG HH12 H   0.139  18.917 -10.498 1.00 . B B .  60 ARG HH12 1 1 
        4  21472 2 1  60 ARG HH21 H  -2.539  16.598 -10.188 1.00 . B B .  60 ARG HH21 1 1 
        4  21473 2 1  60 ARG HH22 H  -0.868  16.803 -10.515 1.00 . B B .  60 ARG HH22 1 1 
        4  21474 2 1  60 ARG N    N  -1.529  18.512  -6.123 1.00 . B B .  60 ARG N    1 1 
        4  21475 2 1  60 ARG NE   N  -2.916  19.159  -9.670 1.00 . B B .  60 ARG NE   1 1 
        4  21476 2 1  60 ARG NH1  N  -0.790  19.302 -10.679 1.00 . B B .  60 ARG NH1  1 1 
        4  21477 2 1  60 ARG NH2  N  -1.804  17.217 -10.450 1.00 . B B .  60 ARG NH2  1 1 
        4  21478 2 1  60 ARG O    O  -2.860  17.336  -4.354 1.00 . B B .  60 ARG O    1 1 
        4  21479 2 1  61 TYR C    C  -6.352  18.763  -2.935 1.00 . B B .  61 TYR C    1 1 
        4  21480 2 1  61 TYR CA   C  -4.910  18.352  -2.764 1.00 . B B .  61 TYR CA   1 1 
        4  21481 2 1  61 TYR CB   C  -4.389  18.732  -1.341 1.00 . B B .  61 TYR CB   1 1 
        4  21482 2 1  61 TYR CD1  C  -2.695  20.598  -1.564 1.00 . B B .  61 TYR CD1  1 1 
        4  21483 2 1  61 TYR CD2  C  -4.879  21.142  -0.680 1.00 . B B .  61 TYR CD2  1 1 
        4  21484 2 1  61 TYR CE1  C  -2.296  21.931  -1.410 1.00 . B B .  61 TYR CE1  1 1 
        4  21485 2 1  61 TYR CE2  C  -4.483  22.478  -0.526 1.00 . B B .  61 TYR CE2  1 1 
        4  21486 2 1  61 TYR CG   C  -3.989  20.185  -1.199 1.00 . B B .  61 TYR CG   1 1 
        4  21487 2 1  61 TYR CZ   C  -3.189  22.877  -0.885 1.00 . B B .  61 TYR CZ   1 1 
        4  21488 2 1  61 TYR H    H  -4.662  19.922  -4.032 1.00 . B B .  61 TYR H    1 1 
        4  21489 2 1  61 TYR HA   H  -4.799  17.287  -2.892 1.00 . B B .  61 TYR HA   1 1 
        4  21490 2 1  61 TYR HB2  H  -5.153  18.487  -0.571 1.00 . B B .  61 TYR HB2  1 1 
        4  21491 2 1  61 TYR HB3  H  -3.487  18.119  -1.124 1.00 . B B .  61 TYR HB3  1 1 
        4  21492 2 1  61 TYR HD1  H  -1.998  19.876  -1.965 1.00 . B B .  61 TYR HD1  1 1 
        4  21493 2 1  61 TYR HD2  H  -5.883  20.850  -0.408 1.00 . B B .  61 TYR HD2  1 1 
        4  21494 2 1  61 TYR HE1  H  -1.294  22.209  -1.699 1.00 . B B .  61 TYR HE1  1 1 
        4  21495 2 1  61 TYR HE2  H  -5.185  23.198  -0.132 1.00 . B B .  61 TYR HE2  1 1 
        4  21496 2 1  61 TYR HH   H  -1.879  24.313  -1.022 1.00 . B B .  61 TYR HH   1 1 
        4  21497 2 1  61 TYR N    N  -4.258  19.025  -3.858 1.00 . B B .  61 TYR N    1 1 
        4  21498 2 1  61 TYR O    O  -6.561  19.960  -3.119 1.00 . B B .  61 TYR O    1 1 
        4  21499 2 1  61 TYR OH   O  -2.793  24.223  -0.706 1.00 . B B .  61 TYR OH   1 1 
        4  21500 2 1  62 PRO C    C  -9.302  18.461  -1.661 1.00 . B B .  62 PRO C    1 1 
        4  21501 2 1  62 PRO CA   C  -8.745  18.252  -3.054 1.00 . B B .  62 PRO CA   1 1 
        4  21502 2 1  62 PRO CB   C  -9.387  17.016  -3.699 1.00 . B B .  62 PRO CB   1 1 
        4  21503 2 1  62 PRO CD   C  -7.151  16.428  -3.105 1.00 . B B .  62 PRO CD   1 1 
        4  21504 2 1  62 PRO CG   C  -8.556  15.834  -3.193 1.00 . B B .  62 PRO CG   1 1 
        4  21505 2 1  62 PRO HA   H  -8.863  19.162  -3.629 1.00 . B B .  62 PRO HA   1 1 
        4  21506 2 1  62 PRO HB2  H -10.458  16.903  -3.446 1.00 . B B .  62 PRO HB2  1 1 
        4  21507 2 1  62 PRO HB3  H  -9.290  17.098  -4.802 1.00 . B B .  62 PRO HB3  1 1 
        4  21508 2 1  62 PRO HD2  H  -6.596  16.026  -2.230 1.00 . B B .  62 PRO HD2  1 1 
        4  21509 2 1  62 PRO HD3  H  -6.590  16.242  -4.046 1.00 . B B .  62 PRO HD3  1 1 
        4  21510 2 1  62 PRO HG2  H  -8.906  15.551  -2.175 1.00 . B B .  62 PRO HG2  1 1 
        4  21511 2 1  62 PRO HG3  H  -8.619  14.957  -3.864 1.00 . B B .  62 PRO HG3  1 1 
        4  21512 2 1  62 PRO N    N  -7.342  17.874  -2.970 1.00 . B B .  62 PRO N    1 1 
        4  21513 2 1  62 PRO O    O  -8.718  17.977  -0.685 1.00 . B B .  62 PRO O    1 1 
        4  21514 2 1  63 VAL C    C -12.071  18.543   0.218 1.00 . B B .  63 VAL C    1 1 
        4  21515 2 1  63 VAL CA   C -10.986  19.517  -0.238 1.00 . B B .  63 VAL CA   1 1 
        4  21516 2 1  63 VAL CB   C -11.251  21.027  -0.135 1.00 . B B .  63 VAL CB   1 1 
        4  21517 2 1  63 VAL CG1  C -12.328  21.553  -1.113 1.00 . B B .  63 VAL CG1  1 1 
        4  21518 2 1  63 VAL CG2  C -11.401  21.478   1.336 1.00 . B B .  63 VAL CG2  1 1 
        4  21519 2 1  63 VAL H    H -10.861  19.583  -2.351 1.00 . B B .  63 VAL H    1 1 
        4  21520 2 1  63 VAL HA   H -10.192  19.373   0.481 1.00 . B B .  63 VAL HA   1 1 
        4  21521 2 1  63 VAL HB   H -10.295  21.503  -0.481 1.00 . B B .  63 VAL HB   1 1 
        4  21522 2 1  63 VAL HG11 H -13.338  21.165  -0.895 1.00 . B B .  63 VAL HG11 1 1 
        4  21523 2 1  63 VAL HG12 H -12.065  21.280  -2.159 1.00 . B B .  63 VAL HG12 1 1 
        4  21524 2 1  63 VAL HG13 H -12.361  22.663  -1.065 1.00 . B B .  63 VAL HG13 1 1 
        4  21525 2 1  63 VAL HG21 H -10.617  21.005   1.967 1.00 . B B .  63 VAL HG21 1 1 
        4  21526 2 1  63 VAL HG22 H -12.394  21.229   1.753 1.00 . B B .  63 VAL HG22 1 1 
        4  21527 2 1  63 VAL HG23 H -11.264  22.575   1.411 1.00 . B B .  63 VAL HG23 1 1 
        4  21528 2 1  63 VAL N    N -10.442  19.170  -1.531 1.00 . B B .  63 VAL N    1 1 
        4  21529 2 1  63 VAL O    O -11.805  17.350   0.352 1.00 . B B .  63 VAL O    1 1 
        4  21530 2 1  64 THR C    C -15.563  18.350   0.350 1.00 . B B .  64 THR C    1 1 
        4  21531 2 1  64 THR CA   C -14.336  18.308   1.225 1.00 . B B .  64 THR CA   1 1 
        4  21532 2 1  64 THR CB   C -14.696  18.965   2.565 1.00 . B B .  64 THR CB   1 1 
        4  21533 2 1  64 THR CG2  C -15.504  18.031   3.486 1.00 . B B .  64 THR CG2  1 1 
        4  21534 2 1  64 THR H    H -13.378  20.031   0.533 1.00 . B B .  64 THR H    1 1 
        4  21535 2 1  64 THR HA   H -14.026  17.285   1.343 1.00 . B B .  64 THR HA   1 1 
        4  21536 2 1  64 THR HB   H -15.308  19.881   2.388 1.00 . B B .  64 THR HB   1 1 
        4  21537 2 1  64 THR HG1  H -12.893  18.667   3.185 1.00 . B B .  64 THR HG1  1 1 
        4  21538 2 1  64 THR HG21 H -15.797  18.563   4.417 1.00 . B B .  64 THR HG21 1 1 
        4  21539 2 1  64 THR HG22 H -14.913  17.137   3.771 1.00 . B B .  64 THR HG22 1 1 
        4  21540 2 1  64 THR HG23 H -16.430  17.685   2.981 1.00 . B B .  64 THR HG23 1 1 
        4  21541 2 1  64 THR N    N -13.269  19.045   0.586 1.00 . B B .  64 THR N    1 1 
        4  21542 2 1  64 THR O    O -16.339  17.396   0.257 1.00 . B B .  64 THR O    1 1 
        4  21543 2 1  64 THR OG1  O -13.522  19.399   3.251 1.00 . B B .  64 THR OG1  1 1 
        4  21544 2 1  65 GLU C    C -16.893  19.488  -2.406 1.00 . B B .  65 GLU C    1 1 
        4  21545 2 1  65 GLU CA   C -17.017  19.834  -0.955 1.00 . B B .  65 GLU CA   1 1 
        4  21546 2 1  65 GLU CB   C -17.370  21.325  -0.792 1.00 . B B .  65 GLU CB   1 1 
        4  21547 2 1  65 GLU CD   C -19.079  22.993  -0.282 1.00 . B B .  65 GLU CD   1 1 
        4  21548 2 1  65 GLU CG   C -18.843  21.517  -0.409 1.00 . B B .  65 GLU CG   1 1 
        4  21549 2 1  65 GLU H    H -15.120  20.249  -0.254 1.00 . B B .  65 GLU H    1 1 
        4  21550 2 1  65 GLU HA   H -17.813  19.235  -0.535 1.00 . B B .  65 GLU HA   1 1 
        4  21551 2 1  65 GLU HB2  H -16.751  21.752   0.029 1.00 . B B .  65 GLU HB2  1 1 
        4  21552 2 1  65 GLU HB3  H -17.128  21.903  -1.713 1.00 . B B .  65 GLU HB3  1 1 
        4  21553 2 1  65 GLU HG2  H -19.511  21.090  -1.187 1.00 . B B .  65 GLU HG2  1 1 
        4  21554 2 1  65 GLU HG3  H -19.049  21.008   0.559 1.00 . B B .  65 GLU HG3  1 1 
        4  21555 2 1  65 GLU N    N -15.794  19.522  -0.270 1.00 . B B .  65 GLU N    1 1 
        4  21556 2 1  65 GLU O    O -17.796  19.773  -3.191 1.00 . B B .  65 GLU O    1 1 
        4  21557 2 1  65 GLU OE1  O -19.021  23.710  -1.316 1.00 . B B .  65 GLU OE1  1 1 
        4  21558 2 1  65 GLU OE2  O -19.307  23.474   0.860 1.00 . B B .  65 GLU OE2  1 1 
        4  21559 2 1  66 GLU C    C -16.248  16.896  -3.952 1.00 . B B .  66 GLU C    1 1 
        4  21560 2 1  66 GLU CA   C -15.575  18.245  -4.059 1.00 . B B .  66 GLU CA   1 1 
        4  21561 2 1  66 GLU CB   C -14.073  18.160  -4.427 1.00 . B B .  66 GLU CB   1 1 
        4  21562 2 1  66 GLU CD   C -13.185  16.840  -2.520 1.00 . B B .  66 GLU CD   1 1 
        4  21563 2 1  66 GLU CG   C -13.086  18.156  -3.252 1.00 . B B .  66 GLU CG   1 1 
        4  21564 2 1  66 GLU H    H -15.041  18.635  -2.127 1.00 . B B .  66 GLU H    1 1 
        4  21565 2 1  66 GLU HA   H -16.098  18.819  -4.814 1.00 . B B .  66 GLU HA   1 1 
        4  21566 2 1  66 GLU HB2  H -13.876  17.280  -5.079 1.00 . B B .  66 GLU HB2  1 1 
        4  21567 2 1  66 GLU HB3  H -13.832  19.071  -5.021 1.00 . B B .  66 GLU HB3  1 1 
        4  21568 2 1  66 GLU HG2  H -12.061  18.261  -3.671 1.00 . B B .  66 GLU HG2  1 1 
        4  21569 2 1  66 GLU HG3  H -13.239  19.011  -2.569 1.00 . B B .  66 GLU HG3  1 1 
        4  21570 2 1  66 GLU N    N -15.762  18.867  -2.781 1.00 . B B .  66 GLU N    1 1 
        4  21571 2 1  66 GLU O    O -16.778  16.336  -4.914 1.00 . B B .  66 GLU O    1 1 
        4  21572 2 1  66 GLU OE1  O -12.581  15.849  -2.993 1.00 . B B .  66 GLU OE1  1 1 
        4  21573 2 1  66 GLU OE2  O -13.949  16.780  -1.516 1.00 . B B .  66 GLU OE2  1 1 
        4  21574 2 1  67 GLY C    C -15.937  14.200  -2.568 1.00 . B B .  67 GLY C    1 1 
        4  21575 2 1  67 GLY CA   C -16.982  15.202  -2.321 1.00 . B B .  67 GLY CA   1 1 
        4  21576 2 1  67 GLY H    H -15.697  16.788  -2.025 1.00 . B B .  67 GLY H    1 1 
        4  21577 2 1  67 GLY HA2  H -17.193  15.260  -1.264 1.00 . B B .  67 GLY HA2  1 1 
        4  21578 2 1  67 GLY HA3  H -17.839  15.024  -2.954 1.00 . B B .  67 GLY HA3  1 1 
        4  21579 2 1  67 GLY N    N -16.324  16.397  -2.711 1.00 . B B .  67 GLY N    1 1 
        4  21580 2 1  67 GLY O    O -16.065  13.486  -3.559 1.00 . B B .  67 GLY O    1 1 
        4  21581 2 1  68 ARG C    C -13.930  11.874  -1.944 1.00 . B B .  68 ARG C    1 1 
        4  21582 2 1  68 ARG CA   C -13.691  13.332  -1.708 1.00 . B B .  68 ARG CA   1 1 
        4  21583 2 1  68 ARG CB   C -12.841  13.548  -0.433 1.00 . B B .  68 ARG CB   1 1 
        4  21584 2 1  68 ARG CD   C -10.567  13.366   0.744 1.00 . B B .  68 ARG CD   1 1 
        4  21585 2 1  68 ARG CG   C -11.364  13.124  -0.541 1.00 . B B .  68 ARG CG   1 1 
        4  21586 2 1  68 ARG CZ   C  -9.791  15.337   2.077 1.00 . B B .  68 ARG CZ   1 1 
        4  21587 2 1  68 ARG H    H -14.748  14.988  -1.155 1.00 . B B .  68 ARG H    1 1 
        4  21588 2 1  68 ARG HA   H -13.113  13.682  -2.549 1.00 . B B .  68 ARG HA   1 1 
        4  21589 2 1  68 ARG HB2  H -12.842  14.644  -0.226 1.00 . B B .  68 ARG HB2  1 1 
        4  21590 2 1  68 ARG HB3  H -13.317  13.036   0.431 1.00 . B B .  68 ARG HB3  1 1 
        4  21591 2 1  68 ARG HD2  H -11.071  12.879   1.608 1.00 . B B .  68 ARG HD2  1 1 
        4  21592 2 1  68 ARG HD3  H  -9.533  12.968   0.641 1.00 . B B .  68 ARG HD3  1 1 
        4  21593 2 1  68 ARG HE   H -10.829  15.489   0.310 1.00 . B B .  68 ARG HE   1 1 
        4  21594 2 1  68 ARG HG2  H -11.314  12.034  -0.759 1.00 . B B .  68 ARG HG2  1 1 
        4  21595 2 1  68 ARG HG3  H -10.894  13.662  -1.395 1.00 . B B .  68 ARG HG3  1 1 
        4  21596 2 1  68 ARG HH11 H  -9.817  13.586   3.189 1.00 . B B .  68 ARG HH11 1 1 
        4  21597 2 1  68 ARG HH12 H  -8.660  14.636   3.693 1.00 . B B .  68 ARG HH12 1 1 
        4  21598 2 1  68 ARG HH21 H  -9.456  17.197   1.241 1.00 . B B .  68 ARG HH21 1 1 
        4  21599 2 1  68 ARG HH22 H  -9.105  17.103   2.941 1.00 . B B .  68 ARG HH22 1 1 
        4  21600 2 1  68 ARG N    N -14.896  14.154  -1.696 1.00 . B B .  68 ARG N    1 1 
        4  21601 2 1  68 ARG NE   N -10.470  14.840   1.001 1.00 . B B .  68 ARG NE   1 1 
        4  21602 2 1  68 ARG NH1  N  -9.526  14.536   3.142 1.00 . B B .  68 ARG NH1  1 1 
        4  21603 2 1  68 ARG NH2  N  -9.412  16.639   2.077 1.00 . B B .  68 ARG NH2  1 1 
        4  21604 2 1  68 ARG O    O -13.013  11.106  -2.219 1.00 . B B .  68 ARG O    1 1 
        4  21605 2 1  69 LYS C    C -15.286  10.205  -4.065 1.00 . B B .  69 LYS C    1 1 
        4  21606 2 1  69 LYS CA   C -15.740  10.320  -2.610 1.00 . B B .  69 LYS CA   1 1 
        4  21607 2 1  69 LYS CB   C -17.282  10.341  -2.543 1.00 . B B .  69 LYS CB   1 1 
        4  21608 2 1  69 LYS CD   C -19.244  10.245  -0.885 1.00 . B B .  69 LYS CD   1 1 
        4  21609 2 1  69 LYS CE   C -19.686  10.441   0.577 1.00 . B B .  69 LYS CE   1 1 
        4  21610 2 1  69 LYS CG   C -17.776  10.625  -1.113 1.00 . B B .  69 LYS CG   1 1 
        4  21611 2 1  69 LYS H    H -15.884  12.133  -1.657 1.00 . B B .  69 LYS H    1 1 
        4  21612 2 1  69 LYS HA   H -15.406   9.462  -2.054 1.00 . B B .  69 LYS HA   1 1 
        4  21613 2 1  69 LYS HB2  H -17.694  11.107  -3.234 1.00 . B B .  69 LYS HB2  1 1 
        4  21614 2 1  69 LYS HB3  H -17.657   9.343  -2.867 1.00 . B B .  69 LYS HB3  1 1 
        4  21615 2 1  69 LYS HD2  H -19.902  10.836  -1.559 1.00 . B B .  69 LYS HD2  1 1 
        4  21616 2 1  69 LYS HD3  H -19.345   9.172  -1.164 1.00 . B B .  69 LYS HD3  1 1 
        4  21617 2 1  69 LYS HE2  H -18.899  10.072   1.270 1.00 . B B .  69 LYS HE2  1 1 
        4  21618 2 1  69 LYS HE3  H -19.881  11.514   0.786 1.00 . B B .  69 LYS HE3  1 1 
        4  21619 2 1  69 LYS HG2  H -17.159  10.012  -0.409 1.00 . B B .  69 LYS HG2  1 1 
        4  21620 2 1  69 LYS HG3  H -17.630  11.695  -0.854 1.00 . B B .  69 LYS HG3  1 1 
        4  21621 2 1  69 LYS HZ1  H -21.255   9.856   1.840 1.00 . B B .  69 LYS HZ1  1 1 
        4  21622 2 1  69 LYS HZ2  H -20.701   8.656   0.777 1.00 . B B .  69 LYS HZ2  1 1 
        4  21623 2 1  69 LYS HZ3  H -21.673   9.919   0.179 1.00 . B B .  69 LYS HZ3  1 1 
        4  21624 2 1  69 LYS N    N -15.201  11.473  -1.949 1.00 . B B .  69 LYS N    1 1 
        4  21625 2 1  69 LYS NZ   N -20.913   9.680   0.867 1.00 . B B .  69 LYS NZ   1 1 
        4  21626 2 1  69 LYS O    O -15.213   9.111  -4.615 1.00 . B B .  69 LYS O    1 1 
        4  21627 2 1  70 VAL C    C -13.011  10.733  -6.018 1.00 . B B .  70 VAL C    1 1 
        4  21628 2 1  70 VAL CA   C -14.377  11.385  -6.049 1.00 . B B .  70 VAL CA   1 1 
        4  21629 2 1  70 VAL CB   C -14.388  12.795  -6.661 1.00 . B B .  70 VAL CB   1 1 
        4  21630 2 1  70 VAL CG1  C -13.591  13.833  -5.839 1.00 . B B .  70 VAL CG1  1 1 
        4  21631 2 1  70 VAL CG2  C -13.929  12.744  -8.135 1.00 . B B .  70 VAL CG2  1 1 
        4  21632 2 1  70 VAL H    H -15.095  12.228  -4.283 1.00 . B B .  70 VAL H    1 1 
        4  21633 2 1  70 VAL HA   H -15.003  10.760  -6.672 1.00 . B B .  70 VAL HA   1 1 
        4  21634 2 1  70 VAL HB   H -15.451  13.140  -6.663 1.00 . B B .  70 VAL HB   1 1 
        4  21635 2 1  70 VAL HG11 H -13.923  13.877  -4.782 1.00 . B B .  70 VAL HG11 1 1 
        4  21636 2 1  70 VAL HG12 H -13.739  14.849  -6.266 1.00 . B B .  70 VAL HG12 1 1 
        4  21637 2 1  70 VAL HG13 H -12.502  13.622  -5.857 1.00 . B B .  70 VAL HG13 1 1 
        4  21638 2 1  70 VAL HG21 H -12.863  12.440  -8.210 1.00 . B B .  70 VAL HG21 1 1 
        4  21639 2 1  70 VAL HG22 H -14.031  13.745  -8.603 1.00 . B B .  70 VAL HG22 1 1 
        4  21640 2 1  70 VAL HG23 H -14.542  12.021  -8.713 1.00 . B B .  70 VAL HG23 1 1 
        4  21641 2 1  70 VAL N    N -14.945  11.338  -4.725 1.00 . B B .  70 VAL N    1 1 
        4  21642 2 1  70 VAL O    O -12.737   9.847  -6.822 1.00 . B B .  70 VAL O    1 1 
        4  21643 2 1  71 ALA C    C -10.873   9.180  -4.344 1.00 . B B .  71 ALA C    1 1 
        4  21644 2 1  71 ALA CA   C -10.817  10.588  -4.873 1.00 . B B .  71 ALA CA   1 1 
        4  21645 2 1  71 ALA CB   C  -9.976  11.427  -3.894 1.00 . B B .  71 ALA CB   1 1 
        4  21646 2 1  71 ALA H    H -12.451  11.773  -4.358 1.00 . B B .  71 ALA H    1 1 
        4  21647 2 1  71 ALA HA   H -10.338  10.578  -5.842 1.00 . B B .  71 ALA HA   1 1 
        4  21648 2 1  71 ALA HB1  H -10.427  11.435  -2.881 1.00 . B B .  71 ALA HB1  1 1 
        4  21649 2 1  71 ALA HB2  H  -9.903  12.475  -4.253 1.00 . B B .  71 ALA HB2  1 1 
        4  21650 2 1  71 ALA HB3  H  -8.947  11.016  -3.817 1.00 . B B .  71 ALA HB3  1 1 
        4  21651 2 1  71 ALA N    N -12.157  11.105  -5.038 1.00 . B B .  71 ALA N    1 1 
        4  21652 2 1  71 ALA O    O -10.167   8.304  -4.832 1.00 . B B .  71 ALA O    1 1 
        4  21653 2 1  72 GLU C    C -12.307   6.611  -3.742 1.00 . B B .  72 GLU C    1 1 
        4  21654 2 1  72 GLU CA   C -12.050   7.667  -2.704 1.00 . B B .  72 GLU CA   1 1 
        4  21655 2 1  72 GLU CB   C -13.341   7.774  -1.850 1.00 . B B .  72 GLU CB   1 1 
        4  21656 2 1  72 GLU CD   C -15.302   6.621  -0.819 1.00 . B B .  72 GLU CD   1 1 
        4  21657 2 1  72 GLU CG   C -13.801   6.531  -1.052 1.00 . B B .  72 GLU CG   1 1 
        4  21658 2 1  72 GLU H    H -12.274   9.717  -2.978 1.00 . B B .  72 GLU H    1 1 
        4  21659 2 1  72 GLU HA   H -11.206   7.377  -2.100 1.00 . B B .  72 GLU HA   1 1 
        4  21660 2 1  72 GLU HB2  H -13.247   8.620  -1.136 1.00 . B B .  72 GLU HB2  1 1 
        4  21661 2 1  72 GLU HB3  H -14.155   8.028  -2.561 1.00 . B B .  72 GLU HB3  1 1 
        4  21662 2 1  72 GLU HG2  H -13.604   5.599  -1.624 1.00 . B B .  72 GLU HG2  1 1 
        4  21663 2 1  72 GLU HG3  H -13.263   6.471  -0.083 1.00 . B B .  72 GLU HG3  1 1 
        4  21664 2 1  72 GLU N    N -11.758   8.938  -3.350 1.00 . B B .  72 GLU N    1 1 
        4  21665 2 1  72 GLU O    O -11.762   5.509  -3.690 1.00 . B B .  72 GLU O    1 1 
        4  21666 2 1  72 GLU OE1  O -16.050   6.719  -1.832 1.00 . B B .  72 GLU OE1  1 1 
        4  21667 2 1  72 GLU OE2  O -15.777   6.591   0.343 1.00 . B B .  72 GLU OE2  1 1 
        4  21668 2 1  73 GLN C    C -12.341   5.653  -6.620 1.00 . B B .  73 GLN C    1 1 
        4  21669 2 1  73 GLN CA   C -13.533   6.083  -5.812 1.00 . B B .  73 GLN CA   1 1 
        4  21670 2 1  73 GLN CB   C -14.536   6.735  -6.804 1.00 . B B .  73 GLN CB   1 1 
        4  21671 2 1  73 GLN CD   C -15.711   4.608  -7.534 1.00 . B B .  73 GLN CD   1 1 
        4  21672 2 1  73 GLN CG   C -14.981   5.868  -8.007 1.00 . B B .  73 GLN CG   1 1 
        4  21673 2 1  73 GLN H    H -13.562   7.871  -4.741 1.00 . B B .  73 GLN H    1 1 
        4  21674 2 1  73 GLN HA   H -13.970   5.208  -5.352 1.00 . B B .  73 GLN HA   1 1 
        4  21675 2 1  73 GLN HB2  H -15.443   7.029  -6.238 1.00 . B B .  73 GLN HB2  1 1 
        4  21676 2 1  73 GLN HB3  H -14.083   7.669  -7.207 1.00 . B B .  73 GLN HB3  1 1 
        4  21677 2 1  73 GLN HE21 H -13.959   3.568  -7.290 1.00 . B B .  73 GLN HE21 1 1 
        4  21678 2 1  73 GLN HE22 H -15.403   2.672  -6.932 1.00 . B B .  73 GLN HE22 1 1 
        4  21679 2 1  73 GLN HG2  H -15.683   6.461  -8.633 1.00 . B B .  73 GLN HG2  1 1 
        4  21680 2 1  73 GLN HG3  H -14.115   5.595  -8.644 1.00 . B B .  73 GLN HG3  1 1 
        4  21681 2 1  73 GLN N    N -13.142   6.962  -4.744 1.00 . B B .  73 GLN N    1 1 
        4  21682 2 1  73 GLN NE2  N -14.964   3.506  -7.266 1.00 . B B .  73 GLN NE2  1 1 
        4  21683 2 1  73 GLN O    O -12.236   4.479  -6.970 1.00 . B B .  73 GLN O    1 1 
        4  21684 2 1  73 GLN OE1  O -16.943   4.631  -7.413 1.00 . B B .  73 GLN OE1  1 1 
        4  21685 2 1  74 VAL C    C  -9.359   5.360  -7.064 1.00 . B B .  74 VAL C    1 1 
        4  21686 2 1  74 VAL CA   C -10.289   6.275  -7.804 1.00 . B B .  74 VAL CA   1 1 
        4  21687 2 1  74 VAL CB   C  -9.455   7.466  -8.279 1.00 . B B .  74 VAL CB   1 1 
        4  21688 2 1  74 VAL CG1  C  -8.790   7.112  -9.627 1.00 . B B .  74 VAL CG1  1 1 
        4  21689 2 1  74 VAL CG2  C -10.338   8.710  -8.398 1.00 . B B .  74 VAL CG2  1 1 
        4  21690 2 1  74 VAL H    H -11.483   7.526  -6.622 1.00 . B B .  74 VAL H    1 1 
        4  21691 2 1  74 VAL HA   H -10.673   5.744  -8.664 1.00 . B B .  74 VAL HA   1 1 
        4  21692 2 1  74 VAL HB   H  -8.648   7.710  -7.549 1.00 . B B .  74 VAL HB   1 1 
        4  21693 2 1  74 VAL HG11 H  -8.140   7.947  -9.966 1.00 . B B .  74 VAL HG11 1 1 
        4  21694 2 1  74 VAL HG12 H  -9.557   6.919 -10.407 1.00 . B B .  74 VAL HG12 1 1 
        4  21695 2 1  74 VAL HG13 H  -8.158   6.205  -9.522 1.00 . B B .  74 VAL HG13 1 1 
        4  21696 2 1  74 VAL HG21 H  -9.808   9.515  -8.952 1.00 . B B .  74 VAL HG21 1 1 
        4  21697 2 1  74 VAL HG22 H -10.573   9.101  -7.390 1.00 . B B .  74 VAL HG22 1 1 
        4  21698 2 1  74 VAL HG23 H -11.285   8.470  -8.919 1.00 . B B .  74 VAL HG23 1 1 
        4  21699 2 1  74 VAL N    N -11.424   6.587  -6.957 1.00 . B B .  74 VAL N    1 1 
        4  21700 2 1  74 VAL O    O  -8.877   4.373  -7.615 1.00 . B B .  74 VAL O    1 1 
        4  21701 2 1  75 MET C    C  -8.748   3.499  -4.780 1.00 . B B .  75 MET C    1 1 
        4  21702 2 1  75 MET CA   C  -8.238   4.896  -4.932 1.00 . B B .  75 MET CA   1 1 
        4  21703 2 1  75 MET CB   C  -8.127   5.463  -3.508 1.00 . B B .  75 MET CB   1 1 
        4  21704 2 1  75 MET CE   C  -8.651   7.782  -1.219 1.00 . B B .  75 MET CE   1 1 
        4  21705 2 1  75 MET CG   C  -7.407   6.809  -3.472 1.00 . B B .  75 MET CG   1 1 
        4  21706 2 1  75 MET H    H  -9.534   6.481  -5.360 1.00 . B B .  75 MET H    1 1 
        4  21707 2 1  75 MET HA   H  -7.261   4.853  -5.399 1.00 . B B .  75 MET HA   1 1 
        4  21708 2 1  75 MET HB2  H  -9.136   5.562  -3.053 1.00 . B B .  75 MET HB2  1 1 
        4  21709 2 1  75 MET HB3  H  -7.541   4.746  -2.884 1.00 . B B .  75 MET HB3  1 1 
        4  21710 2 1  75 MET HE1  H  -9.322   6.900  -1.145 1.00 . B B .  75 MET HE1  1 1 
        4  21711 2 1  75 MET HE2  H  -9.111   8.522  -1.907 1.00 . B B .  75 MET HE2  1 1 
        4  21712 2 1  75 MET HE3  H  -8.599   8.235  -0.205 1.00 . B B .  75 MET HE3  1 1 
        4  21713 2 1  75 MET HG2  H  -6.465   6.711  -4.058 1.00 . B B .  75 MET HG2  1 1 
        4  21714 2 1  75 MET HG3  H  -8.017   7.590  -3.969 1.00 . B B .  75 MET HG3  1 1 
        4  21715 2 1  75 MET N    N  -9.113   5.672  -5.776 1.00 . B B .  75 MET N    1 1 
        4  21716 2 1  75 MET O    O  -8.023   2.541  -5.027 1.00 . B B .  75 MET O    1 1 
        4  21717 2 1  75 MET SD   S  -7.002   7.287  -1.784 1.00 . B B .  75 MET SD   1 1 
        4  21718 2 1  76 LYS C    C -10.630   1.229  -5.428 1.00 . B B .  76 LYS C    1 1 
        4  21719 2 1  76 LYS CA   C -10.578   2.021  -4.145 1.00 . B B .  76 LYS CA   1 1 
        4  21720 2 1  76 LYS CB   C -11.981   1.978  -3.475 1.00 . B B .  76 LYS CB   1 1 
        4  21721 2 1  76 LYS CD   C -13.700   0.296  -2.428 1.00 . B B .  76 LYS CD   1 1 
        4  21722 2 1  76 LYS CE   C -13.818  -1.103  -1.784 1.00 . B B .  76 LYS CE   1 1 
        4  21723 2 1  76 LYS CG   C -12.237   0.619  -2.783 1.00 . B B .  76 LYS CG   1 1 
        4  21724 2 1  76 LYS H    H -10.632   4.128  -4.217 1.00 . B B .  76 LYS H    1 1 
        4  21725 2 1  76 LYS HA   H  -9.881   1.526  -3.482 1.00 . B B .  76 LYS HA   1 1 
        4  21726 2 1  76 LYS HB2  H -12.043   2.778  -2.705 1.00 . B B .  76 LYS HB2  1 1 
        4  21727 2 1  76 LYS HB3  H -12.767   2.179  -4.234 1.00 . B B .  76 LYS HB3  1 1 
        4  21728 2 1  76 LYS HD2  H -14.104   1.070  -1.743 1.00 . B B .  76 LYS HD2  1 1 
        4  21729 2 1  76 LYS HD3  H -14.293   0.311  -3.371 1.00 . B B .  76 LYS HD3  1 1 
        4  21730 2 1  76 LYS HE2  H -13.276  -1.848  -2.405 1.00 . B B .  76 LYS HE2  1 1 
        4  21731 2 1  76 LYS HE3  H -13.367  -1.103  -0.770 1.00 . B B .  76 LYS HE3  1 1 
        4  21732 2 1  76 LYS HG2  H -11.894  -0.195  -3.463 1.00 . B B .  76 LYS HG2  1 1 
        4  21733 2 1  76 LYS HG3  H -11.608   0.564  -1.866 1.00 . B B .  76 LYS HG3  1 1 
        4  21734 2 1  76 LYS HZ1  H -15.782  -1.009  -1.008 1.00 . B B .  76 LYS HZ1  1 1 
        4  21735 2 1  76 LYS HZ2  H -15.212  -2.547  -1.240 1.00 . B B .  76 LYS HZ2  1 1 
        4  21736 2 1  76 LYS HZ3  H -15.690  -1.623  -2.594 1.00 . B B .  76 LYS HZ3  1 1 
        4  21737 2 1  76 LYS N    N -10.036   3.339  -4.396 1.00 . B B .  76 LYS N    1 1 
        4  21738 2 1  76 LYS NZ   N -15.210  -1.573  -1.660 1.00 . B B .  76 LYS NZ   1 1 
        4  21739 2 1  76 LYS O    O -10.380   0.026  -5.431 1.00 . B B .  76 LYS O    1 1 
        4  21740 2 1  77 ALA C    C  -9.587   0.724  -8.230 1.00 . B B .  77 ALA C    1 1 
        4  21741 2 1  77 ALA CA   C -10.950   1.241  -7.857 1.00 . B B .  77 ALA CA   1 1 
        4  21742 2 1  77 ALA CB   C -11.408   2.169  -8.999 1.00 . B B .  77 ALA CB   1 1 
        4  21743 2 1  77 ALA H    H -11.092   2.880  -6.556 1.00 . B B .  77 ALA H    1 1 
        4  21744 2 1  77 ALA HA   H -11.619   0.394  -7.782 1.00 . B B .  77 ALA HA   1 1 
        4  21745 2 1  77 ALA HB1  H -12.436   2.536  -8.802 1.00 . B B .  77 ALA HB1  1 1 
        4  21746 2 1  77 ALA HB2  H -11.411   1.622  -9.965 1.00 . B B .  77 ALA HB2  1 1 
        4  21747 2 1  77 ALA HB3  H -10.729   3.046  -9.090 1.00 . B B .  77 ALA HB3  1 1 
        4  21748 2 1  77 ALA N    N -10.917   1.895  -6.567 1.00 . B B .  77 ALA N    1 1 
        4  21749 2 1  77 ALA O    O  -9.462  -0.368  -8.774 1.00 . B B .  77 ALA O    1 1 
        4  21750 2 1  78 GLY C    C  -6.794  -0.101  -7.387 1.00 . B B .  78 GLY C    1 1 
        4  21751 2 1  78 GLY CA   C  -7.153   1.117  -8.171 1.00 . B B .  78 GLY CA   1 1 
        4  21752 2 1  78 GLY H    H  -8.652   2.394  -7.491 1.00 . B B .  78 GLY H    1 1 
        4  21753 2 1  78 GLY HA2  H  -7.046   0.877  -9.218 1.00 . B B .  78 GLY HA2  1 1 
        4  21754 2 1  78 GLY HA3  H  -6.523   1.931  -7.844 1.00 . B B .  78 GLY HA3  1 1 
        4  21755 2 1  78 GLY N    N  -8.527   1.499  -7.925 1.00 . B B .  78 GLY N    1 1 
        4  21756 2 1  78 GLY O    O  -6.286  -1.073  -7.942 1.00 . B B .  78 GLY O    1 1 
        4  21757 2 1  79 ILE C    C  -7.521  -2.447  -5.651 1.00 . B B .  79 ILE C    1 1 
        4  21758 2 1  79 ILE CA   C  -6.850  -1.184  -5.159 1.00 . B B .  79 ILE CA   1 1 
        4  21759 2 1  79 ILE CB   C  -7.274  -0.834  -3.726 1.00 . B B .  79 ILE CB   1 1 
        4  21760 2 1  79 ILE CD1  C  -6.877   0.920  -1.864 1.00 . B B .  79 ILE CD1  1 1 
        4  21761 2 1  79 ILE CG1  C  -6.395   0.331  -3.196 1.00 . B B .  79 ILE CG1  1 1 
        4  21762 2 1  79 ILE CG2  C  -7.174  -2.059  -2.787 1.00 . B B .  79 ILE CG2  1 1 
        4  21763 2 1  79 ILE H    H  -7.532   0.719  -5.669 1.00 . B B .  79 ILE H    1 1 
        4  21764 2 1  79 ILE HA   H  -5.784  -1.365  -5.171 1.00 . B B .  79 ILE HA   1 1 
        4  21765 2 1  79 ILE HB   H  -8.335  -0.498  -3.744 1.00 . B B .  79 ILE HB   1 1 
        4  21766 2 1  79 ILE HD11 H  -6.826   0.166  -1.052 1.00 . B B .  79 ILE HD11 1 1 
        4  21767 2 1  79 ILE HD12 H  -6.230   1.777  -1.573 1.00 . B B .  79 ILE HD12 1 1 
        4  21768 2 1  79 ILE HD13 H  -7.922   1.282  -1.954 1.00 . B B .  79 ILE HD13 1 1 
        4  21769 2 1  79 ILE HG12 H  -5.349  -0.037  -3.075 1.00 . B B .  79 ILE HG12 1 1 
        4  21770 2 1  79 ILE HG13 H  -6.359   1.152  -3.943 1.00 . B B .  79 ILE HG13 1 1 
        4  21771 2 1  79 ILE HG21 H  -6.136  -2.457  -2.786 1.00 . B B .  79 ILE HG21 1 1 
        4  21772 2 1  79 ILE HG22 H  -7.859  -2.873  -3.100 1.00 . B B .  79 ILE HG22 1 1 
        4  21773 2 1  79 ILE HG23 H  -7.441  -1.786  -1.746 1.00 . B B .  79 ILE HG23 1 1 
        4  21774 2 1  79 ILE N    N  -7.112  -0.096  -6.077 1.00 . B B .  79 ILE N    1 1 
        4  21775 2 1  79 ILE O    O  -6.883  -3.491  -5.737 1.00 . B B .  79 ILE O    1 1 
        4  21776 2 1  80 GLU C    C  -8.953  -4.126  -7.783 1.00 . B B .  80 GLU C    1 1 
        4  21777 2 1  80 GLU CA   C  -9.527  -3.579  -6.489 1.00 . B B .  80 GLU CA   1 1 
        4  21778 2 1  80 GLU CB   C -11.061  -3.382  -6.650 1.00 . B B .  80 GLU CB   1 1 
        4  21779 2 1  80 GLU CD   C -13.313  -3.167  -5.461 1.00 . B B .  80 GLU CD   1 1 
        4  21780 2 1  80 GLU CG   C -11.797  -3.130  -5.310 1.00 . B B .  80 GLU CG   1 1 
        4  21781 2 1  80 GLU H    H  -9.341  -1.544  -5.974 1.00 . B B .  80 GLU H    1 1 
        4  21782 2 1  80 GLU HA   H  -9.376  -4.341  -5.737 1.00 . B B .  80 GLU HA   1 1 
        4  21783 2 1  80 GLU HB2  H -11.269  -2.545  -7.350 1.00 . B B .  80 GLU HB2  1 1 
        4  21784 2 1  80 GLU HB3  H -11.492  -4.309  -7.096 1.00 . B B .  80 GLU HB3  1 1 
        4  21785 2 1  80 GLU HG2  H -11.503  -3.919  -4.584 1.00 . B B .  80 GLU HG2  1 1 
        4  21786 2 1  80 GLU HG3  H -11.497  -2.146  -4.896 1.00 . B B .  80 GLU HG3  1 1 
        4  21787 2 1  80 GLU N    N  -8.816  -2.397  -6.037 1.00 . B B .  80 GLU N    1 1 
        4  21788 2 1  80 GLU O    O  -8.924  -5.338  -7.986 1.00 . B B .  80 GLU O    1 1 
        4  21789 2 1  80 GLU OE1  O -13.831  -3.362  -6.595 1.00 . B B .  80 GLU OE1  1 1 
        4  21790 2 1  80 GLU OE2  O -14.023  -3.008  -4.429 1.00 . B B .  80 GLU OE2  1 1 
        4  21791 2 1  81 VAL C    C  -6.510  -4.364  -9.618 1.00 . B B .  81 VAL C    1 1 
        4  21792 2 1  81 VAL CA   C  -7.817  -3.667  -9.925 1.00 . B B .  81 VAL CA   1 1 
        4  21793 2 1  81 VAL CB   C  -7.631  -2.485 -10.880 1.00 . B B .  81 VAL CB   1 1 
        4  21794 2 1  81 VAL CG1  C  -6.629  -2.785 -12.019 1.00 . B B .  81 VAL CG1  1 1 
        4  21795 2 1  81 VAL CG2  C  -9.023  -2.128 -11.449 1.00 . B B .  81 VAL CG2  1 1 
        4  21796 2 1  81 VAL H    H  -8.484  -2.271  -8.513 1.00 . B B .  81 VAL H    1 1 
        4  21797 2 1  81 VAL HA   H  -8.456  -4.400 -10.395 1.00 . B B .  81 VAL HA   1 1 
        4  21798 2 1  81 VAL HB   H  -7.243  -1.613 -10.307 1.00 . B B .  81 VAL HB   1 1 
        4  21799 2 1  81 VAL HG11 H  -6.635  -1.961 -12.763 1.00 . B B .  81 VAL HG11 1 1 
        4  21800 2 1  81 VAL HG12 H  -6.895  -3.727 -12.540 1.00 . B B .  81 VAL HG12 1 1 
        4  21801 2 1  81 VAL HG13 H  -5.595  -2.877 -11.626 1.00 . B B .  81 VAL HG13 1 1 
        4  21802 2 1  81 VAL HG21 H  -9.409  -2.957 -12.078 1.00 . B B .  81 VAL HG21 1 1 
        4  21803 2 1  81 VAL HG22 H  -8.963  -1.213 -12.072 1.00 . B B .  81 VAL HG22 1 1 
        4  21804 2 1  81 VAL HG23 H  -9.750  -1.940 -10.631 1.00 . B B .  81 VAL HG23 1 1 
        4  21805 2 1  81 VAL N    N  -8.452  -3.258  -8.686 1.00 . B B .  81 VAL N    1 1 
        4  21806 2 1  81 VAL O    O  -6.270  -5.473 -10.097 1.00 . B B .  81 VAL O    1 1 
        4  21807 2 1  82 PHE C    C  -4.534  -5.576  -7.583 1.00 . B B .  82 PHE C    1 1 
        4  21808 2 1  82 PHE CA   C  -4.363  -4.318  -8.400 1.00 . B B .  82 PHE CA   1 1 
        4  21809 2 1  82 PHE CB   C  -3.494  -3.369  -7.529 1.00 . B B .  82 PHE CB   1 1 
        4  21810 2 1  82 PHE CD1  C  -2.507  -2.150  -9.534 1.00 . B B .  82 PHE CD1  1 1 
        4  21811 2 1  82 PHE CD2  C  -3.269  -0.862  -7.632 1.00 . B B .  82 PHE CD2  1 1 
        4  21812 2 1  82 PHE CE1  C  -2.120  -0.967 -10.179 1.00 . B B .  82 PHE CE1  1 1 
        4  21813 2 1  82 PHE CE2  C  -2.887   0.319  -8.276 1.00 . B B .  82 PHE CE2  1 1 
        4  21814 2 1  82 PHE CG   C  -3.099  -2.109  -8.256 1.00 . B B .  82 PHE CG   1 1 
        4  21815 2 1  82 PHE CZ   C  -2.313   0.269  -9.550 1.00 . B B .  82 PHE CZ   1 1 
        4  21816 2 1  82 PHE H    H  -5.869  -2.855  -8.379 1.00 . B B .  82 PHE H    1 1 
        4  21817 2 1  82 PHE HA   H  -3.843  -4.589  -9.307 1.00 . B B .  82 PHE HA   1 1 
        4  21818 2 1  82 PHE HB2  H  -4.051  -3.097  -6.604 1.00 . B B .  82 PHE HB2  1 1 
        4  21819 2 1  82 PHE HB3  H  -2.551  -3.880  -7.229 1.00 . B B .  82 PHE HB3  1 1 
        4  21820 2 1  82 PHE HD1  H  -2.333  -3.095 -10.025 1.00 . B B .  82 PHE HD1  1 1 
        4  21821 2 1  82 PHE HD2  H  -3.711  -0.805  -6.647 1.00 . B B .  82 PHE HD2  1 1 
        4  21822 2 1  82 PHE HE1  H  -1.666  -1.011 -11.157 1.00 . B B .  82 PHE HE1  1 1 
        4  21823 2 1  82 PHE HE2  H  -3.026   1.270  -7.778 1.00 . B B .  82 PHE HE2  1 1 
        4  21824 2 1  82 PHE HZ   H  -2.010   1.183 -10.037 1.00 . B B .  82 PHE HZ   1 1 
        4  21825 2 1  82 PHE N    N  -5.650  -3.756  -8.772 1.00 . B B .  82 PHE N    1 1 
        4  21826 2 1  82 PHE O    O  -3.645  -6.422  -7.518 1.00 . B B .  82 PHE O    1 1 
        4  21827 2 1  83 ALA C    C  -6.462  -8.020  -7.015 1.00 . B B .  83 ALA C    1 1 
        4  21828 2 1  83 ALA CA   C  -6.008  -6.894  -6.134 1.00 . B B .  83 ALA CA   1 1 
        4  21829 2 1  83 ALA CB   C  -7.139  -6.617  -5.126 1.00 . B B .  83 ALA CB   1 1 
        4  21830 2 1  83 ALA H    H  -6.344  -4.975  -6.883 1.00 . B B .  83 ALA H    1 1 
        4  21831 2 1  83 ALA HA   H  -5.118  -7.196  -5.596 1.00 . B B .  83 ALA HA   1 1 
        4  21832 2 1  83 ALA HB1  H  -6.829  -5.803  -4.435 1.00 . B B .  83 ALA HB1  1 1 
        4  21833 2 1  83 ALA HB2  H  -7.356  -7.519  -4.519 1.00 . B B .  83 ALA HB2  1 1 
        4  21834 2 1  83 ALA HB3  H  -8.070  -6.303  -5.643 1.00 . B B .  83 ALA HB3  1 1 
        4  21835 2 1  83 ALA N    N  -5.695  -5.739  -6.934 1.00 . B B .  83 ALA N    1 1 
        4  21836 2 1  83 ALA O    O  -6.114  -9.174  -6.790 1.00 . B B .  83 ALA O    1 1 
        4  21837 2 1  84 LEU C    C  -6.841  -9.532  -9.655 1.00 . B B .  84 LEU C    1 1 
        4  21838 2 1  84 LEU CA   C  -7.876  -8.712  -8.930 1.00 . B B .  84 LEU CA   1 1 
        4  21839 2 1  84 LEU CB   C  -8.826  -8.041  -9.962 1.00 . B B .  84 LEU CB   1 1 
        4  21840 2 1  84 LEU CD1  C -11.134  -8.348 -11.000 1.00 . B B .  84 LEU CD1  1 1 
        4  21841 2 1  84 LEU CD2  C  -9.152  -9.455 -12.111 1.00 . B B .  84 LEU CD2  1 1 
        4  21842 2 1  84 LEU CG   C  -9.753  -8.992 -10.766 1.00 . B B .  84 LEU CG   1 1 
        4  21843 2 1  84 LEU H    H  -7.525  -6.774  -8.220 1.00 . B B .  84 LEU H    1 1 
        4  21844 2 1  84 LEU HA   H  -8.448  -9.376  -8.296 1.00 . B B .  84 LEU HA   1 1 
        4  21845 2 1  84 LEU HB2  H  -9.485  -7.362  -9.372 1.00 . B B .  84 LEU HB2  1 1 
        4  21846 2 1  84 LEU HB3  H  -8.246  -7.397 -10.657 1.00 . B B .  84 LEU HB3  1 1 
        4  21847 2 1  84 LEU HD11 H -11.816  -9.066 -11.503 1.00 . B B .  84 LEU HD11 1 1 
        4  21848 2 1  84 LEU HD12 H -11.033  -7.443 -11.637 1.00 . B B .  84 LEU HD12 1 1 
        4  21849 2 1  84 LEU HD13 H -11.593  -8.050 -10.034 1.00 . B B .  84 LEU HD13 1 1 
        4  21850 2 1  84 LEU HD21 H  -8.958  -8.585 -12.773 1.00 . B B .  84 LEU HD21 1 1 
        4  21851 2 1  84 LEU HD22 H  -9.856 -10.141 -12.629 1.00 . B B .  84 LEU HD22 1 1 
        4  21852 2 1  84 LEU HD23 H  -8.199  -9.998 -11.963 1.00 . B B .  84 LEU HD23 1 1 
        4  21853 2 1  84 LEU HG   H  -9.920  -9.901 -10.140 1.00 . B B .  84 LEU HG   1 1 
        4  21854 2 1  84 LEU N    N  -7.256  -7.727  -8.063 1.00 . B B .  84 LEU N    1 1 
        4  21855 2 1  84 LEU O    O  -7.014 -10.735  -9.866 1.00 . B B .  84 LEU O    1 1 
        4  21856 2 1  85 VAL C    C  -3.975 -10.668  -9.888 1.00 . B B .  85 VAL C    1 1 
        4  21857 2 1  85 VAL CA   C  -4.629  -9.582 -10.726 1.00 . B B .  85 VAL CA   1 1 
        4  21858 2 1  85 VAL CB   C  -3.588  -8.641 -11.326 1.00 . B B .  85 VAL CB   1 1 
        4  21859 2 1  85 VAL CG1  C  -4.317  -7.569 -12.164 1.00 . B B .  85 VAL CG1  1 1 
        4  21860 2 1  85 VAL CG2  C  -2.710  -7.978 -10.250 1.00 . B B .  85 VAL CG2  1 1 
        4  21861 2 1  85 VAL H    H  -5.560  -7.938  -9.820 1.00 . B B .  85 VAL H    1 1 
        4  21862 2 1  85 VAL HA   H  -5.102 -10.084 -11.560 1.00 . B B .  85 VAL HA   1 1 
        4  21863 2 1  85 VAL HB   H  -2.926  -9.230 -12.003 1.00 . B B .  85 VAL HB   1 1 
        4  21864 2 1  85 VAL HG11 H  -5.051  -8.031 -12.853 1.00 . B B .  85 VAL HG11 1 1 
        4  21865 2 1  85 VAL HG12 H  -3.588  -6.987 -12.768 1.00 . B B .  85 VAL HG12 1 1 
        4  21866 2 1  85 VAL HG13 H  -4.860  -6.853 -11.512 1.00 . B B .  85 VAL HG13 1 1 
        4  21867 2 1  85 VAL HG21 H  -1.958  -7.311 -10.722 1.00 . B B .  85 VAL HG21 1 1 
        4  21868 2 1  85 VAL HG22 H  -2.165  -8.724  -9.635 1.00 . B B .  85 VAL HG22 1 1 
        4  21869 2 1  85 VAL HG23 H  -3.341  -7.361  -9.585 1.00 . B B .  85 VAL HG23 1 1 
        4  21870 2 1  85 VAL N    N  -5.695  -8.911 -10.013 1.00 . B B .  85 VAL N    1 1 
        4  21871 2 1  85 VAL O    O  -3.209 -11.485 -10.401 1.00 . B B .  85 VAL O    1 1 
        4  21872 2 1  86 THR C    C  -4.416 -13.179  -8.222 1.00 . B B .  86 THR C    1 1 
        4  21873 2 1  86 THR CA   C  -3.948 -11.841  -7.698 1.00 . B B .  86 THR CA   1 1 
        4  21874 2 1  86 THR CB   C  -4.445 -11.633  -6.272 1.00 . B B .  86 THR CB   1 1 
        4  21875 2 1  86 THR CG2  C  -3.972 -12.729  -5.294 1.00 . B B .  86 THR CG2  1 1 
        4  21876 2 1  86 THR H    H  -4.939 -10.085  -8.176 1.00 . B B .  86 THR H    1 1 
        4  21877 2 1  86 THR HA   H  -2.871 -11.860  -7.688 1.00 . B B .  86 THR HA   1 1 
        4  21878 2 1  86 THR HB   H  -5.558 -11.599  -6.262 1.00 . B B .  86 THR HB   1 1 
        4  21879 2 1  86 THR HG1  H  -4.642  -9.734  -6.049 1.00 . B B .  86 THR HG1  1 1 
        4  21880 2 1  86 THR HG21 H  -4.453 -13.704  -5.520 1.00 . B B .  86 THR HG21 1 1 
        4  21881 2 1  86 THR HG22 H  -4.234 -12.454  -4.250 1.00 . B B .  86 THR HG22 1 1 
        4  21882 2 1  86 THR HG23 H  -2.869 -12.856  -5.352 1.00 . B B .  86 THR HG23 1 1 
        4  21883 2 1  86 THR N    N  -4.336 -10.770  -8.587 1.00 . B B .  86 THR N    1 1 
        4  21884 2 1  86 THR O    O  -3.844 -14.210  -7.906 1.00 . B B .  86 THR O    1 1 
        4  21885 2 1  86 THR OG1  O  -3.962 -10.385  -5.793 1.00 . B B .  86 THR OG1  1 1 
        4  21886 2 1  87 ALA C    C  -4.771 -15.074 -10.604 1.00 . B B .  87 ALA C    1 1 
        4  21887 2 1  87 ALA CA   C  -5.842 -14.499  -9.696 1.00 . B B .  87 ALA CA   1 1 
        4  21888 2 1  87 ALA CB   C  -7.116 -14.334 -10.548 1.00 . B B .  87 ALA CB   1 1 
        4  21889 2 1  87 ALA H    H  -5.942 -12.416  -9.354 1.00 . B B .  87 ALA H    1 1 
        4  21890 2 1  87 ALA HA   H  -6.032 -15.204  -8.897 1.00 . B B .  87 ALA HA   1 1 
        4  21891 2 1  87 ALA HB1  H  -7.453 -15.311 -10.953 1.00 . B B .  87 ALA HB1  1 1 
        4  21892 2 1  87 ALA HB2  H  -6.944 -13.630 -11.391 1.00 . B B .  87 ALA HB2  1 1 
        4  21893 2 1  87 ALA HB3  H  -7.935 -13.918  -9.922 1.00 . B B .  87 ALA HB3  1 1 
        4  21894 2 1  87 ALA N    N  -5.439 -13.245  -9.093 1.00 . B B .  87 ALA N    1 1 
        4  21895 2 1  87 ALA O    O  -4.712 -16.280 -10.842 1.00 . B B .  87 ALA O    1 1 
        4  21896 2 1  88 ALA C    C  -1.748 -15.148 -10.963 1.00 . B B .  88 ALA C    1 1 
        4  21897 2 1  88 ALA CA   C  -2.758 -14.642 -11.946 1.00 . B B .  88 ALA CA   1 1 
        4  21898 2 1  88 ALA CB   C  -2.127 -13.515 -12.786 1.00 . B B .  88 ALA CB   1 1 
        4  21899 2 1  88 ALA H    H  -3.932 -13.235 -10.950 1.00 . B B .  88 ALA H    1 1 
        4  21900 2 1  88 ALA HA   H  -3.047 -15.459 -12.589 1.00 . B B .  88 ALA HA   1 1 
        4  21901 2 1  88 ALA HB1  H  -1.246 -13.896 -13.350 1.00 . B B .  88 ALA HB1  1 1 
        4  21902 2 1  88 ALA HB2  H  -1.788 -12.670 -12.150 1.00 . B B .  88 ALA HB2  1 1 
        4  21903 2 1  88 ALA HB3  H  -2.861 -13.119 -13.519 1.00 . B B .  88 ALA HB3  1 1 
        4  21904 2 1  88 ALA N    N  -3.899 -14.214 -11.170 1.00 . B B .  88 ALA N    1 1 
        4  21905 2 1  88 ALA O    O  -1.341 -16.306 -11.036 1.00 . B B .  88 ALA O    1 1 
        4  21906 2 1  89 LEU C    C  -0.717 -15.828  -8.153 1.00 . B B .  89 LEU C    1 1 
        4  21907 2 1  89 LEU CA   C  -0.425 -14.573  -8.938 1.00 . B B .  89 LEU CA   1 1 
        4  21908 2 1  89 LEU CB   C  -0.306 -13.419  -7.911 1.00 . B B .  89 LEU CB   1 1 
        4  21909 2 1  89 LEU CD1  C  -0.105 -10.927  -7.459 1.00 . B B .  89 LEU CD1  1 1 
        4  21910 2 1  89 LEU CD2  C   1.392 -11.992  -9.200 1.00 . B B .  89 LEU CD2  1 1 
        4  21911 2 1  89 LEU CG   C   0.009 -12.033  -8.524 1.00 . B B .  89 LEU CG   1 1 
        4  21912 2 1  89 LEU H    H  -1.833 -13.402  -9.919 1.00 . B B .  89 LEU H    1 1 
        4  21913 2 1  89 LEU HA   H   0.522 -14.716  -9.443 1.00 . B B .  89 LEU HA   1 1 
        4  21914 2 1  89 LEU HB2  H  -1.257 -13.342  -7.337 1.00 . B B .  89 LEU HB2  1 1 
        4  21915 2 1  89 LEU HB3  H   0.497 -13.664  -7.180 1.00 . B B .  89 LEU HB3  1 1 
        4  21916 2 1  89 LEU HD11 H   0.625 -11.092  -6.640 1.00 . B B .  89 LEU HD11 1 1 
        4  21917 2 1  89 LEU HD12 H  -1.115 -10.902  -7.001 1.00 . B B .  89 LEU HD12 1 1 
        4  21918 2 1  89 LEU HD13 H   0.091  -9.930  -7.907 1.00 . B B .  89 LEU HD13 1 1 
        4  21919 2 1  89 LEU HD21 H   1.589 -10.981  -9.615 1.00 . B B .  89 LEU HD21 1 1 
        4  21920 2 1  89 LEU HD22 H   1.462 -12.727 -10.029 1.00 . B B .  89 LEU HD22 1 1 
        4  21921 2 1  89 LEU HD23 H   2.190 -12.220  -8.459 1.00 . B B .  89 LEU HD23 1 1 
        4  21922 2 1  89 LEU HG   H  -0.756 -11.806  -9.303 1.00 . B B .  89 LEU HG   1 1 
        4  21923 2 1  89 LEU N    N  -1.425 -14.311  -9.956 1.00 . B B .  89 LEU N    1 1 
        4  21924 2 1  89 LEU O    O   0.182 -16.584  -7.795 1.00 . B B .  89 LEU O    1 1 
        4  21925 2 1  90 ALA C    C  -2.238 -18.538  -7.795 1.00 . B B .  90 ALA C    1 1 
        4  21926 2 1  90 ALA CA   C  -2.445 -17.228  -7.098 1.00 . B B .  90 ALA CA   1 1 
        4  21927 2 1  90 ALA CB   C  -3.914 -17.099  -6.662 1.00 . B B .  90 ALA CB   1 1 
        4  21928 2 1  90 ALA H    H  -2.714 -15.443  -8.139 1.00 . B B .  90 ALA H    1 1 
        4  21929 2 1  90 ALA HA   H  -1.830 -17.246  -6.220 1.00 . B B .  90 ALA HA   1 1 
        4  21930 2 1  90 ALA HB1  H  -4.061 -16.153  -6.099 1.00 . B B .  90 ALA HB1  1 1 
        4  21931 2 1  90 ALA HB2  H  -4.194 -17.945  -5.997 1.00 . B B .  90 ALA HB2  1 1 
        4  21932 2 1  90 ALA HB3  H  -4.586 -17.088  -7.546 1.00 . B B .  90 ALA HB3  1 1 
        4  21933 2 1  90 ALA N    N  -2.005 -16.115  -7.899 1.00 . B B .  90 ALA N    1 1 
        4  21934 2 1  90 ALA O    O  -2.216 -19.602  -7.182 1.00 . B B .  90 ALA O    1 1 
        4  21935 2 1  91 THR C    C  -0.308 -20.062  -9.665 1.00 . B B .  91 THR C    1 1 
        4  21936 2 1  91 THR CA   C  -1.757 -19.664  -9.908 1.00 . B B .  91 THR CA   1 1 
        4  21937 2 1  91 THR CB   C  -2.038 -19.411 -11.396 1.00 . B B .  91 THR CB   1 1 
        4  21938 2 1  91 THR CG2  C  -2.090 -20.744 -12.170 1.00 . B B .  91 THR CG2  1 1 
        4  21939 2 1  91 THR H    H  -1.939 -17.610  -9.584 1.00 . B B .  91 THR H    1 1 
        4  21940 2 1  91 THR HA   H  -2.395 -20.462  -9.552 1.00 . B B .  91 THR HA   1 1 
        4  21941 2 1  91 THR HB   H  -1.235 -18.766 -11.827 1.00 . B B .  91 THR HB   1 1 
        4  21942 2 1  91 THR HG1  H  -3.182 -17.880 -11.162 1.00 . B B .  91 THR HG1  1 1 
        4  21943 2 1  91 THR HG21 H  -2.302 -20.564 -13.246 1.00 . B B .  91 THR HG21 1 1 
        4  21944 2 1  91 THR HG22 H  -2.876 -21.409 -11.755 1.00 . B B .  91 THR HG22 1 1 
        4  21945 2 1  91 THR HG23 H  -1.114 -21.271 -12.102 1.00 . B B .  91 THR HG23 1 1 
        4  21946 2 1  91 THR N    N  -2.031 -18.492  -9.121 1.00 . B B .  91 THR N    1 1 
        4  21947 2 1  91 THR O    O   0.052 -21.235  -9.781 1.00 . B B .  91 THR O    1 1 
        4  21948 2 1  91 THR OG1  O  -3.296 -18.748 -11.582 1.00 . B B .  91 THR OG1  1 1 
        4  21949 2 1  92 ASP C    C   2.349 -20.089  -7.959 1.00 . B B .  92 ASP C    1 1 
        4  21950 2 1  92 ASP CA   C   2.000 -19.323  -9.190 1.00 . B B .  92 ASP CA   1 1 
        4  21951 2 1  92 ASP CB   C   2.842 -18.030  -9.261 1.00 . B B .  92 ASP CB   1 1 
        4  21952 2 1  92 ASP CG   C   2.757 -17.471 -10.668 1.00 . B B .  92 ASP CG   1 1 
        4  21953 2 1  92 ASP H    H   0.278 -18.160  -9.088 1.00 . B B .  92 ASP H    1 1 
        4  21954 2 1  92 ASP HA   H   2.280 -19.959 -10.018 1.00 . B B .  92 ASP HA   1 1 
        4  21955 2 1  92 ASP HB2  H   2.475 -17.279  -8.533 1.00 . B B .  92 ASP HB2  1 1 
        4  21956 2 1  92 ASP HB3  H   3.911 -18.244  -9.045 1.00 . B B .  92 ASP HB3  1 1 
        4  21957 2 1  92 ASP N    N   0.562 -19.106  -9.260 1.00 . B B .  92 ASP N    1 1 
        4  21958 2 1  92 ASP O    O   3.460 -20.586  -7.783 1.00 . B B .  92 ASP O    1 1 
        4  21959 2 1  92 ASP OD1  O   2.227 -18.180 -11.566 1.00 . B B .  92 ASP OD1  1 1 
        4  21960 2 1  92 ASP OD2  O   3.221 -16.334 -10.909 1.00 . B B .  92 ASP OD2  1 1 
        4  21961 2 1  93 PHE C    C   1.422 -22.516  -6.297 1.00 . B B .  93 PHE C    1 1 
        4  21962 2 1  93 PHE CA   C   1.447 -21.058  -5.895 1.00 . B B .  93 PHE CA   1 1 
        4  21963 2 1  93 PHE CB   C   0.233 -20.822  -4.937 1.00 . B B .  93 PHE CB   1 1 
        4  21964 2 1  93 PHE CD1  C   0.678 -18.249  -4.891 1.00 . B B .  93 PHE CD1  1 1 
        4  21965 2 1  93 PHE CD2  C  -1.335 -19.164  -3.918 1.00 . B B .  93 PHE CD2  1 1 
        4  21966 2 1  93 PHE CE1  C   0.233 -16.954  -4.588 1.00 . B B .  93 PHE CE1  1 1 
        4  21967 2 1  93 PHE CE2  C  -1.773 -17.873  -3.593 1.00 . B B .  93 PHE CE2  1 1 
        4  21968 2 1  93 PHE CG   C  -0.109 -19.381  -4.581 1.00 . B B .  93 PHE CG   1 1 
        4  21969 2 1  93 PHE CZ   C  -0.989 -16.765  -3.932 1.00 . B B .  93 PHE CZ   1 1 
        4  21970 2 1  93 PHE H    H   0.481 -19.804  -7.244 1.00 . B B .  93 PHE H    1 1 
        4  21971 2 1  93 PHE HA   H   2.385 -20.829  -5.417 1.00 . B B .  93 PHE HA   1 1 
        4  21972 2 1  93 PHE HB2  H  -0.685 -21.241  -5.413 1.00 . B B .  93 PHE HB2  1 1 
        4  21973 2 1  93 PHE HB3  H   0.403 -21.369  -3.987 1.00 . B B .  93 PHE HB3  1 1 
        4  21974 2 1  93 PHE HD1  H   1.626 -18.342  -5.395 1.00 . B B .  93 PHE HD1  1 1 
        4  21975 2 1  93 PHE HD2  H  -1.967 -20.007  -3.678 1.00 . B B .  93 PHE HD2  1 1 
        4  21976 2 1  93 PHE HE1  H   0.836 -16.100  -4.864 1.00 . B B .  93 PHE HE1  1 1 
        4  21977 2 1  93 PHE HE2  H  -2.721 -17.731  -3.095 1.00 . B B .  93 PHE HE2  1 1 
        4  21978 2 1  93 PHE HZ   H  -1.328 -15.765  -3.698 1.00 . B B .  93 PHE HZ   1 1 
        4  21979 2 1  93 PHE N    N   1.354 -20.261  -7.079 1.00 . B B .  93 PHE N    1 1 
        4  21980 2 1  93 PHE O    O   2.038 -23.357  -5.650 1.00 . B B .  93 PHE O    1 1 
        4  21981 2 1  94 VAL C    C   1.401 -24.533  -8.874 1.00 . B B .  94 VAL C    1 1 
        4  21982 2 1  94 VAL CA   C   0.386 -24.174  -7.820 1.00 . B B .  94 VAL CA   1 1 
        4  21983 2 1  94 VAL CB   C  -1.031 -24.311  -8.361 1.00 . B B .  94 VAL CB   1 1 
        4  21984 2 1  94 VAL CG1  C  -1.362 -25.790  -8.665 1.00 . B B .  94 VAL CG1  1 1 
        4  21985 2 1  94 VAL CG2  C  -1.996 -23.743  -7.299 1.00 . B B .  94 VAL CG2  1 1 
        4  21986 2 1  94 VAL H    H   0.223 -22.109  -7.899 1.00 . B B .  94 VAL H    1 1 
        4  21987 2 1  94 VAL HA   H   0.514 -24.852  -6.987 1.00 . B B .  94 VAL HA   1 1 
        4  21988 2 1  94 VAL HB   H  -1.147 -23.719  -9.298 1.00 . B B .  94 VAL HB   1 1 
        4  21989 2 1  94 VAL HG11 H  -2.415 -25.891  -8.999 1.00 . B B .  94 VAL HG11 1 1 
        4  21990 2 1  94 VAL HG12 H  -1.220 -26.415  -7.758 1.00 . B B .  94 VAL HG12 1 1 
        4  21991 2 1  94 VAL HG13 H  -0.707 -26.190  -9.469 1.00 . B B .  94 VAL HG13 1 1 
        4  21992 2 1  94 VAL HG21 H  -3.041 -24.000  -7.565 1.00 . B B .  94 VAL HG21 1 1 
        4  21993 2 1  94 VAL HG22 H  -1.922 -22.636  -7.228 1.00 . B B .  94 VAL HG22 1 1 
        4  21994 2 1  94 VAL HG23 H  -1.782 -24.182  -6.302 1.00 . B B .  94 VAL HG23 1 1 
        4  21995 2 1  94 VAL N    N   0.657 -22.833  -7.363 1.00 . B B .  94 VAL N    1 1 
        4  21996 2 1  94 VAL O    O   1.819 -25.686  -8.972 1.00 . B B .  94 VAL O    1 1 
        4  21997 2 1  95 ARG C    C   4.212 -24.240 -10.130 1.00 . B B .  95 ARG C    1 1 
        4  21998 2 1  95 ARG CA   C   2.886 -23.761 -10.694 1.00 . B B .  95 ARG CA   1 1 
        4  21999 2 1  95 ARG CB   C   3.152 -22.537 -11.628 1.00 . B B .  95 ARG CB   1 1 
        4  22000 2 1  95 ARG CD   C   2.445 -21.477 -13.904 1.00 . B B .  95 ARG CD   1 1 
        4  22001 2 1  95 ARG CG   C   2.036 -22.313 -12.669 1.00 . B B .  95 ARG CG   1 1 
        4  22002 2 1  95 ARG CZ   C   2.233 -19.033 -14.560 1.00 . B B .  95 ARG CZ   1 1 
        4  22003 2 1  95 ARG H    H   1.506 -22.616  -9.605 1.00 . B B .  95 ARG H    1 1 
        4  22004 2 1  95 ARG HA   H   2.524 -24.565 -11.320 1.00 . B B .  95 ARG HA   1 1 
        4  22005 2 1  95 ARG HB2  H   3.335 -21.620 -11.032 1.00 . B B .  95 ARG HB2  1 1 
        4  22006 2 1  95 ARG HB3  H   4.081 -22.738 -12.215 1.00 . B B .  95 ARG HB3  1 1 
        4  22007 2 1  95 ARG HD2  H   3.474 -21.724 -14.243 1.00 . B B .  95 ARG HD2  1 1 
        4  22008 2 1  95 ARG HD3  H   1.734 -21.692 -14.733 1.00 . B B .  95 ARG HD3  1 1 
        4  22009 2 1  95 ARG HE   H   2.362 -19.665 -12.642 1.00 . B B .  95 ARG HE   1 1 
        4  22010 2 1  95 ARG HG2  H   1.773 -23.323 -13.064 1.00 . B B .  95 ARG HG2  1 1 
        4  22011 2 1  95 ARG HG3  H   1.126 -21.902 -12.187 1.00 . B B .  95 ARG HG3  1 1 
        4  22012 2 1  95 ARG HH11 H   3.062 -20.021 -16.153 1.00 . B B .  95 ARG HH11 1 1 
        4  22013 2 1  95 ARG HH12 H   2.317 -18.569 -16.580 1.00 . B B .  95 ARG HH12 1 1 
        4  22014 2 1  95 ARG HH21 H   1.961 -17.630 -13.127 1.00 . B B .  95 ARG HH21 1 1 
        4  22015 2 1  95 ARG HH22 H   2.080 -16.964 -14.691 1.00 . B B .  95 ARG HH22 1 1 
        4  22016 2 1  95 ARG N    N   1.881 -23.542  -9.665 1.00 . B B .  95 ARG N    1 1 
        4  22017 2 1  95 ARG NE   N   2.365 -20.005 -13.606 1.00 . B B .  95 ARG NE   1 1 
        4  22018 2 1  95 ARG NH1  N   2.405 -19.301 -15.878 1.00 . B B .  95 ARG NH1  1 1 
        4  22019 2 1  95 ARG NH2  N   1.906 -17.783 -14.145 1.00 . B B .  95 ARG NH2  1 1 
        4  22020 2 1  95 ARG O    O   5.096 -24.606 -10.891 1.00 . B B .  95 ARG O    1 1 
        4  22021 2 1  96 ARG C    C   5.648 -26.383  -8.420 1.00 . B B .  96 ARG C    1 1 
        4  22022 2 1  96 ARG CA   C   5.531 -24.896  -8.143 1.00 . B B .  96 ARG CA   1 1 
        4  22023 2 1  96 ARG CB   C   5.523 -24.703  -6.592 1.00 . B B .  96 ARG CB   1 1 
        4  22024 2 1  96 ARG CD   C   4.524 -25.392  -4.279 1.00 . B B .  96 ARG CD   1 1 
        4  22025 2 1  96 ARG CG   C   4.444 -25.498  -5.816 1.00 . B B .  96 ARG CG   1 1 
        4  22026 2 1  96 ARG CZ   C   6.095 -26.478  -2.573 1.00 . B B .  96 ARG CZ   1 1 
        4  22027 2 1  96 ARG H    H   3.646 -23.985  -8.191 1.00 . B B .  96 ARG H    1 1 
        4  22028 2 1  96 ARG HA   H   6.403 -24.412  -8.563 1.00 . B B .  96 ARG HA   1 1 
        4  22029 2 1  96 ARG HB2  H   6.527 -24.993  -6.213 1.00 . B B .  96 ARG HB2  1 1 
        4  22030 2 1  96 ARG HB3  H   5.394 -23.620  -6.377 1.00 . B B .  96 ARG HB3  1 1 
        4  22031 2 1  96 ARG HD2  H   4.536 -24.330  -3.952 1.00 . B B .  96 ARG HD2  1 1 
        4  22032 2 1  96 ARG HD3  H   3.659 -25.922  -3.824 1.00 . B B .  96 ARG HD3  1 1 
        4  22033 2 1  96 ARG HE   H   6.397 -26.413  -4.592 1.00 . B B .  96 ARG HE   1 1 
        4  22034 2 1  96 ARG HG2  H   3.445 -25.154  -6.152 1.00 . B B .  96 ARG HG2  1 1 
        4  22035 2 1  96 ARG HG3  H   4.503 -26.579  -6.076 1.00 . B B .  96 ARG HG3  1 1 
        4  22036 2 1  96 ARG HH11 H   4.359 -25.838  -1.636 1.00 . B B .  96 ARG HH11 1 1 
        4  22037 2 1  96 ARG HH12 H   5.461 -26.700  -0.625 1.00 . B B .  96 ARG HH12 1 1 
        4  22038 2 1  96 ARG HH21 H   7.953 -27.313  -3.091 1.00 . B B .  96 ARG HH21 1 1 
        4  22039 2 1  96 ARG HH22 H   7.563 -27.477  -1.450 1.00 . B B .  96 ARG HH22 1 1 
        4  22040 2 1  96 ARG N    N   4.372 -24.313  -8.787 1.00 . B B .  96 ARG N    1 1 
        4  22041 2 1  96 ARG NE   N   5.797 -26.063  -3.840 1.00 . B B .  96 ARG NE   1 1 
        4  22042 2 1  96 ARG NH1  N   5.248 -26.270  -1.532 1.00 . B B .  96 ARG NH1  1 1 
        4  22043 2 1  96 ARG NH2  N   7.272 -27.130  -2.356 1.00 . B B .  96 ARG NH2  1 1 
        4  22044 2 1  96 ARG O    O   6.723 -26.971  -8.281 1.00 . B B .  96 ARG O    1 1 
        4  22045 2 1  97 GLU C    C   4.901 -28.664 -10.440 1.00 . B B .  97 GLU C    1 1 
        4  22046 2 1  97 GLU CA   C   4.413 -28.438  -9.030 1.00 . B B .  97 GLU CA   1 1 
        4  22047 2 1  97 GLU CB   C   2.931 -28.889  -8.919 1.00 . B B .  97 GLU CB   1 1 
        4  22048 2 1  97 GLU CD   C   2.923 -31.142  -7.770 1.00 . B B .  97 GLU CD   1 1 
        4  22049 2 1  97 GLU CG   C   2.647 -30.399  -9.063 1.00 . B B .  97 GLU CG   1 1 
        4  22050 2 1  97 GLU H    H   3.653 -26.512  -8.839 1.00 . B B .  97 GLU H    1 1 
        4  22051 2 1  97 GLU HA   H   5.041 -28.985  -8.338 1.00 . B B .  97 GLU HA   1 1 
        4  22052 2 1  97 GLU HB2  H   2.535 -28.559  -7.931 1.00 . B B .  97 GLU HB2  1 1 
        4  22053 2 1  97 GLU HB3  H   2.341 -28.349  -9.692 1.00 . B B .  97 GLU HB3  1 1 
        4  22054 2 1  97 GLU HG2  H   1.569 -30.526  -9.310 1.00 . B B .  97 GLU HG2  1 1 
        4  22055 2 1  97 GLU HG3  H   3.244 -30.844  -9.886 1.00 . B B .  97 GLU HG3  1 1 
        4  22056 2 1  97 GLU N    N   4.510 -27.026  -8.756 1.00 . B B .  97 GLU N    1 1 
        4  22057 2 1  97 GLU O    O   5.488 -29.693 -10.754 1.00 . B B .  97 GLU O    1 1 
        4  22058 2 1  97 GLU OE1  O   4.103 -31.422  -7.447 1.00 . B B .  97 GLU OE1  1 1 
        4  22059 2 1  97 GLU OE2  O   1.932 -31.523  -7.088 1.00 . B B .  97 GLU OE2  1 1 
        4  22060 2 1  98 GLU C    C   6.405 -27.251 -12.844 1.00 . B B .  98 GLU C    1 1 
        4  22061 2 1  98 GLU CA   C   4.986 -27.747 -12.725 1.00 . B B .  98 GLU CA   1 1 
        4  22062 2 1  98 GLU CB   C   4.033 -26.857 -13.565 1.00 . B B .  98 GLU CB   1 1 
        4  22063 2 1  98 GLU CD   C   1.615 -26.285 -14.140 1.00 . B B .  98 GLU CD   1 1 
        4  22064 2 1  98 GLU CG   C   2.541 -27.225 -13.385 1.00 . B B .  98 GLU CG   1 1 
        4  22065 2 1  98 GLU H    H   4.362 -26.785 -11.015 1.00 . B B .  98 GLU H    1 1 
        4  22066 2 1  98 GLU HA   H   4.942 -28.777 -13.057 1.00 . B B .  98 GLU HA   1 1 
        4  22067 2 1  98 GLU HB2  H   4.178 -25.792 -13.274 1.00 . B B .  98 GLU HB2  1 1 
        4  22068 2 1  98 GLU HB3  H   4.293 -26.952 -14.640 1.00 . B B .  98 GLU HB3  1 1 
        4  22069 2 1  98 GLU HG2  H   2.383 -28.259 -13.758 1.00 . B B .  98 GLU HG2  1 1 
        4  22070 2 1  98 GLU HG3  H   2.265 -27.189 -12.309 1.00 . B B .  98 GLU HG3  1 1 
        4  22071 2 1  98 GLU N    N   4.648 -27.685 -11.328 1.00 . B B .  98 GLU N    1 1 
        4  22072 2 1  98 GLU O    O   7.004 -26.858 -11.843 1.00 . B B .  98 GLU O    1 1 
        4  22073 2 1  98 GLU OE1  O   2.058 -25.243 -14.685 1.00 . B B .  98 GLU OE1  1 1 
        4  22074 2 1  98 GLU OE2  O   0.384 -26.572 -14.179 1.00 . B B .  98 GLU OE2  1 1 
        4  22075 2 1  99 GLU C    C   9.356 -27.854 -13.777 1.00 . B B .  99 GLU C    1 1 
        4  22076 2 1  99 GLU CA   C   8.347 -26.922 -14.396 1.00 . B B .  99 GLU CA   1 1 
        4  22077 2 1  99 GLU CB   C   8.769 -25.454 -14.162 1.00 . B B .  99 GLU CB   1 1 
        4  22078 2 1  99 GLU CD   C   8.638 -23.126 -15.120 1.00 . B B .  99 GLU CD   1 1 
        4  22079 2 1  99 GLU CG   C   7.922 -24.455 -14.971 1.00 . B B .  99 GLU CG   1 1 
        4  22080 2 1  99 GLU H    H   6.445 -27.595 -14.849 1.00 . B B .  99 GLU H    1 1 
        4  22081 2 1  99 GLU HA   H   8.415 -27.072 -15.461 1.00 . B B .  99 GLU HA   1 1 
        4  22082 2 1  99 GLU HB2  H   8.723 -25.191 -13.084 1.00 . B B .  99 GLU HB2  1 1 
        4  22083 2 1  99 GLU HB3  H   9.830 -25.354 -14.490 1.00 . B B .  99 GLU HB3  1 1 
        4  22084 2 1  99 GLU HG2  H   7.748 -24.873 -15.986 1.00 . B B .  99 GLU HG2  1 1 
        4  22085 2 1  99 GLU HG3  H   6.935 -24.300 -14.486 1.00 . B B .  99 GLU HG3  1 1 
        4  22086 2 1  99 GLU N    N   6.978 -27.273 -14.070 1.00 . B B .  99 GLU N    1 1 
        4  22087 2 1  99 GLU O    O  10.084 -28.561 -14.474 1.00 . B B .  99 GLU O    1 1 
        4  22088 2 1  99 GLU OE1  O   9.644 -22.850 -14.412 1.00 . B B .  99 GLU OE1  1 1 
        4  22089 2 1  99 GLU OE2  O   8.227 -22.339 -16.014 1.00 . B B .  99 GLU OE2  1 1 
        4  22090 2 1 100 ARG C    C   9.984 -30.123 -11.775 1.00 . B B . 100 ARG C    1 1 
        4  22091 2 1 100 ARG CA   C  10.343 -28.662 -11.669 1.00 . B B . 100 ARG CA   1 1 
        4  22092 2 1 100 ARG CB   C  10.325 -28.163 -10.206 1.00 . B B . 100 ARG CB   1 1 
        4  22093 2 1 100 ARG CD   C  11.611 -27.939  -8.020 1.00 . B B . 100 ARG CD   1 1 
        4  22094 2 1 100 ARG CG   C  11.413 -28.760  -9.302 1.00 . B B . 100 ARG CG   1 1 
        4  22095 2 1 100 ARG CZ   C  12.006 -29.569  -6.122 1.00 . B B . 100 ARG CZ   1 1 
        4  22096 2 1 100 ARG H    H   8.737 -27.341 -11.941 1.00 . B B . 100 ARG H    1 1 
        4  22097 2 1 100 ARG HA   H  11.328 -28.520 -12.092 1.00 . B B . 100 ARG HA   1 1 
        4  22098 2 1 100 ARG HB2  H  10.496 -27.061 -10.243 1.00 . B B . 100 ARG HB2  1 1 
        4  22099 2 1 100 ARG HB3  H   9.320 -28.328  -9.760 1.00 . B B . 100 ARG HB3  1 1 
        4  22100 2 1 100 ARG HD2  H  12.122 -26.978  -8.253 1.00 . B B . 100 ARG HD2  1 1 
        4  22101 2 1 100 ARG HD3  H  10.645 -27.699  -7.527 1.00 . B B . 100 ARG HD3  1 1 
        4  22102 2 1 100 ARG HE   H  13.448 -28.421  -7.039 1.00 . B B . 100 ARG HE   1 1 
        4  22103 2 1 100 ARG HG2  H  11.141 -29.813  -9.072 1.00 . B B . 100 ARG HG2  1 1 
        4  22104 2 1 100 ARG HG3  H  12.375 -28.768  -9.865 1.00 . B B . 100 ARG HG3  1 1 
        4  22105 2 1 100 ARG HH11 H  10.046 -29.539  -6.755 1.00 . B B . 100 ARG HH11 1 1 
        4  22106 2 1 100 ARG HH12 H  10.297 -30.466  -5.327 1.00 . B B . 100 ARG HH12 1 1 
        4  22107 2 1 100 ARG HH21 H  13.870 -30.067  -5.390 1.00 . B B . 100 ARG HH21 1 1 
        4  22108 2 1 100 ARG HH22 H  12.589 -30.801  -4.528 1.00 . B B . 100 ARG HH22 1 1 
        4  22109 2 1 100 ARG N    N   9.419 -27.886 -12.444 1.00 . B B . 100 ARG N    1 1 
        4  22110 2 1 100 ARG NE   N  12.485 -28.709  -7.071 1.00 . B B . 100 ARG NE   1 1 
        4  22111 2 1 100 ARG NH1  N  10.686 -29.883  -6.076 1.00 . B B . 100 ARG NH1  1 1 
        4  22112 2 1 100 ARG NH2  N  12.866 -30.119  -5.229 1.00 . B B . 100 ARG NH2  1 1 
        4  22113 2 1 100 ARG O    O  10.864 -30.980 -11.829 1.00 . B B . 100 ARG O    1 1 
        4  22114 2 1 101 ARG C    C   7.474 -31.516 -13.441 1.00 . B B . 101 ARG C    1 1 
        4  22115 2 1 101 ARG CA   C   8.224 -31.765 -12.178 1.00 . B B . 101 ARG CA   1 1 
        4  22116 2 1 101 ARG CB   C   7.255 -32.403 -11.169 1.00 . B B . 101 ARG CB   1 1 
        4  22117 2 1 101 ARG CD   C   6.708 -32.831  -8.732 1.00 . B B . 101 ARG CD   1 1 
        4  22118 2 1 101 ARG CG   C   7.788 -32.405  -9.727 1.00 . B B . 101 ARG CG   1 1 
        4  22119 2 1 101 ARG CZ   C   5.108 -34.759  -8.599 1.00 . B B . 101 ARG CZ   1 1 
        4  22120 2 1 101 ARG H    H   7.953 -29.753 -11.831 1.00 . B B . 101 ARG H    1 1 
        4  22121 2 1 101 ARG HA   H   9.061 -32.423 -12.374 1.00 . B B . 101 ARG HA   1 1 
        4  22122 2 1 101 ARG HB2  H   6.290 -31.850 -11.172 1.00 . B B . 101 ARG HB2  1 1 
        4  22123 2 1 101 ARG HB3  H   7.026 -33.440 -11.496 1.00 . B B . 101 ARG HB3  1 1 
        4  22124 2 1 101 ARG HD2  H   7.075 -32.807  -7.684 1.00 . B B . 101 ARG HD2  1 1 
        4  22125 2 1 101 ARG HD3  H   5.842 -32.142  -8.846 1.00 . B B . 101 ARG HD3  1 1 
        4  22126 2 1 101 ARG HE   H   6.860 -34.759  -9.706 1.00 . B B . 101 ARG HE   1 1 
        4  22127 2 1 101 ARG HG2  H   8.687 -33.053  -9.652 1.00 . B B . 101 ARG HG2  1 1 
        4  22128 2 1 101 ARG HG3  H   8.091 -31.367  -9.459 1.00 . B B . 101 ARG HG3  1 1 
        4  22129 2 1 101 ARG HH11 H   4.394 -33.022  -7.645 1.00 . B B . 101 ARG HH11 1 1 
        4  22130 2 1 101 ARG HH12 H   3.338 -34.331  -7.595 1.00 . B B . 101 ARG HH12 1 1 
        4  22131 2 1 101 ARG HH21 H   5.301 -36.652  -9.505 1.00 . B B . 101 ARG HH21 1 1 
        4  22132 2 1 101 ARG HH22 H   3.919 -36.456  -8.517 1.00 . B B . 101 ARG HH22 1 1 
        4  22133 2 1 101 ARG N    N   8.677 -30.443 -11.831 1.00 . B B . 101 ARG N    1 1 
        4  22134 2 1 101 ARG NE   N   6.273 -34.229  -9.067 1.00 . B B . 101 ARG NE   1 1 
        4  22135 2 1 101 ARG NH1  N   4.294 -34.043  -7.776 1.00 . B B . 101 ARG NH1  1 1 
        4  22136 2 1 101 ARG NH2  N   4.749 -36.025  -8.930 1.00 . B B . 101 ARG NH2  1 1 
        4  22137 2 1 101 ARG O    O   6.878 -30.454 -13.608 1.00 . B B . 101 ARG O    1 1 
        4  22138 2 1 102 GLY C    C   7.360 -31.508 -16.679 1.00 . B B . 102 GLY C    1 1 
        4  22139 2 1 102 GLY CA   C   6.729 -32.338 -15.607 1.00 . B B . 102 GLY CA   1 1 
        4  22140 2 1 102 GLY H    H   8.044 -33.294 -14.267 1.00 . B B . 102 GLY H    1 1 
        4  22141 2 1 102 GLY HA2  H   6.620 -33.336 -16.001 1.00 . B B . 102 GLY HA2  1 1 
        4  22142 2 1 102 GLY HA3  H   5.775 -31.894 -15.353 1.00 . B B . 102 GLY HA3  1 1 
        4  22143 2 1 102 GLY N    N   7.535 -32.438 -14.409 1.00 . B B . 102 GLY N    1 1 
        4  22144 2 1 102 GLY O    O   7.073 -31.705 -17.859 1.00 . B B . 102 GLY O    1 1 
        4  22145 2 1 103 HIS C    C   7.684 -28.778 -17.907 1.00 . B B . 103 HIS C    1 1 
        4  22146 2 1 103 HIS CA   C   8.776 -29.542 -17.214 1.00 . B B . 103 HIS CA   1 1 
        4  22147 2 1 103 HIS CB   C   9.884 -30.035 -18.188 1.00 . B B . 103 HIS CB   1 1 
        4  22148 2 1 103 HIS CD2  C  12.428 -30.487 -18.229 1.00 . B B . 103 HIS CD2  1 1 
        4  22149 2 1 103 HIS CE1  C  12.992 -29.528 -16.349 1.00 . B B . 103 HIS CE1  1 1 
        4  22150 2 1 103 HIS CG   C  11.291 -30.087 -17.617 1.00 . B B . 103 HIS CG   1 1 
        4  22151 2 1 103 HIS H    H   8.372 -30.376 -15.336 1.00 . B B . 103 HIS H    1 1 
        4  22152 2 1 103 HIS HA   H   9.224 -28.789 -16.597 1.00 . B B . 103 HIS HA   1 1 
        4  22153 2 1 103 HIS HB2  H   9.603 -31.027 -18.605 1.00 . B B . 103 HIS HB2  1 1 
        4  22154 2 1 103 HIS HB3  H   9.952 -29.330 -19.044 1.00 . B B . 103 HIS HB3  1 1 
        4  22155 2 1 103 HIS HD1  H  11.086 -29.071 -15.719 1.00 . B B . 103 HIS HD1  1 1 
        4  22156 2 1 103 HIS HD2  H  12.578 -30.961 -19.192 1.00 . B B . 103 HIS HD2  1 1 
        4  22157 2 1 103 HIS HE1  H  13.572 -29.079 -15.559 1.00 . B B . 103 HIS HE1  1 1 
        4  22158 2 1 103 HIS HE2  H  14.460 -30.220 -17.669 1.00 . B B . 103 HIS HE2  1 1 
        4  22159 2 1 103 HIS N    N   8.222 -30.537 -16.311 1.00 . B B . 103 HIS N    1 1 
        4  22160 2 1 103 HIS ND1  N  11.670 -29.499 -16.432 1.00 . B B . 103 HIS ND1  1 1 
        4  22161 2 1 103 HIS NE2  N  13.477 -30.125 -17.424 1.00 . B B . 103 HIS NE2  1 1 
        4  22162 2 1 103 HIS O    O   6.715 -28.377 -17.253 1.00 . B B . 103 HIS O    1 1 
        4  22163 3 1   1 SER C    C  14.088 -24.184  -2.623 1.00 . C C .   1 SER C    1 1 
        4  22164 3 1   1 SER CA   C  15.088 -25.294  -2.543 1.00 . C C .   1 SER CA   1 1 
        4  22165 3 1   1 SER CB   C  16.364 -24.842  -1.769 1.00 . C C .   1 SER CB   1 1 
        4  22166 3 1   1 SER H1   H  14.591 -25.342  -4.561 1.00 . C C .   1 SER H1   1 1 
        4  22167 3 1   1 SER HA   H  14.650 -26.162  -2.071 1.00 . C C .   1 SER HA   1 1 
        4  22168 3 1   1 SER HB2  H  17.167 -25.586  -1.960 1.00 . C C .   1 SER HB2  1 1 
        4  22169 3 1   1 SER HB3  H  16.718 -23.859  -2.152 1.00 . C C .   1 SER HB3  1 1 
        4  22170 3 1   1 SER HG   H  16.916 -24.201  -0.032 1.00 . C C .   1 SER HG   1 1 
        4  22171 3 1   1 SER N    N  15.324 -25.627  -3.920 1.00 . C C .   1 SER N    1 1 
        4  22172 3 1   1 SER O    O  14.455 -23.021  -2.792 1.00 . C C .   1 SER O    1 1 
        4  22173 3 1   1 SER OG   O  16.175 -24.759  -0.349 1.00 . C C .   1 SER OG   1 1 
        4  22174 3 1   2 ALA C    C  11.468 -23.151  -4.051 1.00 . C C .   2 ALA C    1 1 
        4  22175 3 1   2 ALA CA   C  11.653 -23.641  -2.644 1.00 . C C .   2 ALA CA   1 1 
        4  22176 3 1   2 ALA CB   C  11.638 -22.486  -1.620 1.00 . C C .   2 ALA CB   1 1 
        4  22177 3 1   2 ALA H    H  12.550 -25.502  -2.504 1.00 . C C .   2 ALA H    1 1 
        4  22178 3 1   2 ALA HA   H  10.794 -24.259  -2.422 1.00 . C C .   2 ALA HA   1 1 
        4  22179 3 1   2 ALA HB1  H  12.518 -21.827  -1.743 1.00 . C C .   2 ALA HB1  1 1 
        4  22180 3 1   2 ALA HB2  H  11.672 -22.895  -0.586 1.00 . C C .   2 ALA HB2  1 1 
        4  22181 3 1   2 ALA HB3  H  10.716 -21.877  -1.721 1.00 . C C .   2 ALA HB3  1 1 
        4  22182 3 1   2 ALA N    N  12.785 -24.536  -2.565 1.00 . C C .   2 ALA N    1 1 
        4  22183 3 1   2 ALA O    O  10.390 -23.332  -4.617 1.00 . C C .   2 ALA O    1 1 
        4  22184 3 1   3 ASP C    C  11.906 -20.897  -6.292 1.00 . C C .   3 ASP C    1 1 
        4  22185 3 1   3 ASP CA   C  12.671 -22.164  -6.039 1.00 . C C .   3 ASP CA   1 1 
        4  22186 3 1   3 ASP CB   C  12.373 -23.262  -7.093 1.00 . C C .   3 ASP CB   1 1 
        4  22187 3 1   3 ASP CG   C  13.388 -24.387  -6.958 1.00 . C C .   3 ASP CG   1 1 
        4  22188 3 1   3 ASP H    H  13.358 -22.475  -4.094 1.00 . C C .   3 ASP H    1 1 
        4  22189 3 1   3 ASP HA   H  13.716 -21.908  -6.149 1.00 . C C .   3 ASP HA   1 1 
        4  22190 3 1   3 ASP HB2  H  11.343 -23.657  -6.987 1.00 . C C .   3 ASP HB2  1 1 
        4  22191 3 1   3 ASP HB3  H  12.469 -22.823  -8.113 1.00 . C C .   3 ASP HB3  1 1 
        4  22192 3 1   3 ASP N    N  12.517 -22.547  -4.647 1.00 . C C .   3 ASP N    1 1 
        4  22193 3 1   3 ASP O    O  12.421 -19.947  -6.868 1.00 . C C .   3 ASP O    1 1 
        4  22194 3 1   3 ASP OD1  O  13.347 -25.149  -5.953 1.00 . C C .   3 ASP OD1  1 1 
        4  22195 3 1   3 ASP OD2  O  14.258 -24.525  -7.856 1.00 . C C .   3 ASP OD2  1 1 
        4  22196 3 1   4 HIS C    C  10.564 -18.465  -5.061 1.00 . C C .   4 HIS C    1 1 
        4  22197 3 1   4 HIS CA   C   9.819 -19.654  -5.593 1.00 . C C .   4 HIS CA   1 1 
        4  22198 3 1   4 HIS CB   C   8.611 -19.867  -4.579 1.00 . C C .   4 HIS CB   1 1 
        4  22199 3 1   4 HIS CD2  C   9.562 -19.179  -2.180 1.00 . C C .   4 HIS CD2  1 1 
        4  22200 3 1   4 HIS CE1  C   8.262 -20.413  -0.937 1.00 . C C .   4 HIS CE1  1 1 
        4  22201 3 1   4 HIS CG   C   8.833 -19.959  -3.032 1.00 . C C .   4 HIS CG   1 1 
        4  22202 3 1   4 HIS H    H  10.322 -21.685  -5.369 1.00 . C C .   4 HIS H    1 1 
        4  22203 3 1   4 HIS HA   H   9.450 -19.410  -6.581 1.00 . C C .   4 HIS HA   1 1 
        4  22204 3 1   4 HIS HB2  H   7.910 -19.018  -4.748 1.00 . C C .   4 HIS HB2  1 1 
        4  22205 3 1   4 HIS HB3  H   8.088 -20.792  -4.907 1.00 . C C .   4 HIS HB3  1 1 
        4  22206 3 1   4 HIS HD1  H   7.147 -21.185  -2.436 1.00 . C C .   4 HIS HD1  1 1 
        4  22207 3 1   4 HIS HD2  H  10.227 -18.343  -2.341 1.00 . C C .   4 HIS HD2  1 1 
        4  22208 3 1   4 HIS HE1  H   7.754 -20.806  -0.066 1.00 . C C .   4 HIS HE1  1 1 
        4  22209 3 1   4 HIS HE2  H   9.458 -18.980  -0.043 1.00 . C C .   4 HIS HE2  1 1 
        4  22210 3 1   4 HIS N    N  10.673 -20.822  -5.745 1.00 . C C .   4 HIS N    1 1 
        4  22211 3 1   4 HIS ND1  N   8.021 -20.720  -2.215 1.00 . C C .   4 HIS ND1  1 1 
        4  22212 3 1   4 HIS NE2  N   9.201 -19.491  -0.898 1.00 . C C .   4 HIS NE2  1 1 
        4  22213 3 1   4 HIS O    O  10.246 -17.323  -5.369 1.00 . C C .   4 HIS O    1 1 
        4  22214 3 1   5 GLU C    C  13.264 -17.044  -4.357 1.00 . C C .   5 GLU C    1 1 
        4  22215 3 1   5 GLU CA   C  12.247 -17.668  -3.463 1.00 . C C .   5 GLU CA   1 1 
        4  22216 3 1   5 GLU CB   C  12.997 -18.126  -2.179 1.00 . C C .   5 GLU CB   1 1 
        4  22217 3 1   5 GLU CD   C  14.908 -19.325  -1.106 1.00 . C C .   5 GLU CD   1 1 
        4  22218 3 1   5 GLU CG   C  14.024 -19.269  -2.344 1.00 . C C .   5 GLU CG   1 1 
        4  22219 3 1   5 GLU H    H  11.886 -19.645  -4.019 1.00 . C C .   5 GLU H    1 1 
        4  22220 3 1   5 GLU HA   H  11.533 -16.897  -3.198 1.00 . C C .   5 GLU HA   1 1 
        4  22221 3 1   5 GLU HB2  H  13.538 -17.235  -1.774 1.00 . C C .   5 GLU HB2  1 1 
        4  22222 3 1   5 GLU HB3  H  12.267 -18.422  -1.397 1.00 . C C .   5 GLU HB3  1 1 
        4  22223 3 1   5 GLU HG2  H  13.526 -20.244  -2.487 1.00 . C C .   5 GLU HG2  1 1 
        4  22224 3 1   5 GLU HG3  H  14.686 -19.086  -3.216 1.00 . C C .   5 GLU HG3  1 1 
        4  22225 3 1   5 GLU N    N  11.559 -18.718  -4.182 1.00 . C C .   5 GLU N    1 1 
        4  22226 3 1   5 GLU O    O  13.599 -15.873  -4.221 1.00 . C C .   5 GLU O    1 1 
        4  22227 3 1   5 GLU OE1  O  14.369 -19.455   0.025 1.00 . C C .   5 GLU OE1  1 1 
        4  22228 3 1   5 GLU OE2  O  16.152 -19.187  -1.258 1.00 . C C .   5 GLU OE2  1 1 
        4  22229 3 1   6 ARG C    C  14.355 -16.381  -7.116 1.00 . C C .   6 ARG C    1 1 
        4  22230 3 1   6 ARG CA   C  14.870 -17.426  -6.163 1.00 . C C .   6 ARG CA   1 1 
        4  22231 3 1   6 ARG CB   C  15.369 -18.641  -6.978 1.00 . C C .   6 ARG CB   1 1 
        4  22232 3 1   6 ARG CD   C  17.012 -19.522  -8.722 1.00 . C C .   6 ARG CD   1 1 
        4  22233 3 1   6 ARG CG   C  16.720 -18.438  -7.677 1.00 . C C .   6 ARG CG   1 1 
        4  22234 3 1   6 ARG CZ   C  16.285 -18.532 -10.945 1.00 . C C .   6 ARG CZ   1 1 
        4  22235 3 1   6 ARG H    H  13.409 -18.733  -5.497 1.00 . C C .   6 ARG H    1 1 
        4  22236 3 1   6 ARG HA   H  15.658 -17.006  -5.550 1.00 . C C .   6 ARG HA   1 1 
        4  22237 3 1   6 ARG HB2  H  15.485 -19.509  -6.289 1.00 . C C .   6 ARG HB2  1 1 
        4  22238 3 1   6 ARG HB3  H  14.598 -18.920  -7.729 1.00 . C C .   6 ARG HB3  1 1 
        4  22239 3 1   6 ARG HD2  H  18.055 -19.457  -9.093 1.00 . C C .   6 ARG HD2  1 1 
        4  22240 3 1   6 ARG HD3  H  16.859 -20.534  -8.287 1.00 . C C .   6 ARG HD3  1 1 
        4  22241 3 1   6 ARG HE   H  15.173 -19.835  -9.831 1.00 . C C .   6 ARG HE   1 1 
        4  22242 3 1   6 ARG HG2  H  16.754 -17.433  -8.153 1.00 . C C .   6 ARG HG2  1 1 
        4  22243 3 1   6 ARG HG3  H  17.520 -18.456  -6.901 1.00 . C C .   6 ARG HG3  1 1 
        4  22244 3 1   6 ARG HH11 H  18.113 -17.797 -10.313 1.00 . C C .   6 ARG HH11 1 1 
        4  22245 3 1   6 ARG HH12 H  17.658 -17.301 -11.896 1.00 . C C .   6 ARG HH12 1 1 
        4  22246 3 1   6 ARG HH21 H  14.424 -18.875 -11.783 1.00 . C C .   6 ARG HH21 1 1 
        4  22247 3 1   6 ARG HH22 H  15.376 -17.772 -12.676 1.00 . C C .   6 ARG HH22 1 1 
        4  22248 3 1   6 ARG N    N  13.780 -17.825  -5.318 1.00 . C C .   6 ARG N    1 1 
        4  22249 3 1   6 ARG NE   N  16.051 -19.341  -9.869 1.00 . C C .   6 ARG NE   1 1 
        4  22250 3 1   6 ARG NH1  N  17.443 -17.829 -11.053 1.00 . C C .   6 ARG NH1  1 1 
        4  22251 3 1   6 ARG NH2  N  15.344 -18.449 -11.917 1.00 . C C .   6 ARG NH2  1 1 
        4  22252 3 1   6 ARG O    O  15.008 -15.379  -7.400 1.00 . C C .   6 ARG O    1 1 
        4  22253 3 1   7 GLU C    C  12.098 -14.429  -7.821 1.00 . C C .   7 GLU C    1 1 
        4  22254 3 1   7 GLU CA   C  12.472 -15.704  -8.544 1.00 . C C .   7 GLU CA   1 1 
        4  22255 3 1   7 GLU CB   C  11.197 -16.336  -9.166 1.00 . C C .   7 GLU CB   1 1 
        4  22256 3 1   7 GLU CD   C  11.525 -16.000 -11.676 1.00 . C C .   7 GLU CD   1 1 
        4  22257 3 1   7 GLU CG   C  10.694 -15.639 -10.455 1.00 . C C .   7 GLU CG   1 1 
        4  22258 3 1   7 GLU H    H  12.622 -17.428  -7.379 1.00 . C C .   7 GLU H    1 1 
        4  22259 3 1   7 GLU HA   H  13.181 -15.471  -9.329 1.00 . C C .   7 GLU HA   1 1 
        4  22260 3 1   7 GLU HB2  H  11.401 -17.402  -9.408 1.00 . C C .   7 GLU HB2  1 1 
        4  22261 3 1   7 GLU HB3  H  10.377 -16.323  -8.417 1.00 . C C .   7 GLU HB3  1 1 
        4  22262 3 1   7 GLU HG2  H   9.645 -15.955 -10.654 1.00 . C C .   7 GLU HG2  1 1 
        4  22263 3 1   7 GLU HG3  H  10.698 -14.537 -10.316 1.00 . C C .   7 GLU HG3  1 1 
        4  22264 3 1   7 GLU N    N  13.122 -16.600  -7.617 1.00 . C C .   7 GLU N    1 1 
        4  22265 3 1   7 GLU O    O  12.171 -13.331  -8.369 1.00 . C C .   7 GLU O    1 1 
        4  22266 3 1   7 GLU OE1  O  12.242 -17.037 -11.657 1.00 . C C .   7 GLU OE1  1 1 
        4  22267 3 1   7 GLU OE2  O  11.442 -15.281 -12.708 1.00 . C C .   7 GLU OE2  1 1 
        4  22268 3 1   8 ALA C    C  12.533 -12.516  -5.475 1.00 . C C .   8 ALA C    1 1 
        4  22269 3 1   8 ALA CA   C  11.338 -13.414  -5.717 1.00 . C C .   8 ALA CA   1 1 
        4  22270 3 1   8 ALA CB   C  10.749 -13.848  -4.363 1.00 . C C .   8 ALA CB   1 1 
        4  22271 3 1   8 ALA H    H  11.670 -15.440  -6.099 1.00 . C C .   8 ALA H    1 1 
        4  22272 3 1   8 ALA HA   H  10.602 -12.847  -6.268 1.00 . C C .   8 ALA HA   1 1 
        4  22273 3 1   8 ALA HB1  H  11.495 -14.413  -3.765 1.00 . C C .   8 ALA HB1  1 1 
        4  22274 3 1   8 ALA HB2  H   9.852 -14.484  -4.517 1.00 . C C .   8 ALA HB2  1 1 
        4  22275 3 1   8 ALA HB3  H  10.450 -12.957  -3.768 1.00 . C C .   8 ALA HB3  1 1 
        4  22276 3 1   8 ALA N    N  11.712 -14.545  -6.534 1.00 . C C .   8 ALA N    1 1 
        4  22277 3 1   8 ALA O    O  12.453 -11.301  -5.639 1.00 . C C .   8 ALA O    1 1 
        4  22278 3 1   9 GLN C    C  15.419 -11.700  -6.157 1.00 . C C .   9 GLN C    1 1 
        4  22279 3 1   9 GLN CA   C  14.965 -12.453  -4.924 1.00 . C C .   9 GLN CA   1 1 
        4  22280 3 1   9 GLN CB   C  16.058 -13.505  -4.581 1.00 . C C .   9 GLN CB   1 1 
        4  22281 3 1   9 GLN CD   C  18.436 -14.102  -4.062 1.00 . C C .   9 GLN CD   1 1 
        4  22282 3 1   9 GLN CG   C  17.458 -12.943  -4.264 1.00 . C C .   9 GLN CG   1 1 
        4  22283 3 1   9 GLN H    H  13.693 -14.107  -4.971 1.00 . C C .   9 GLN H    1 1 
        4  22284 3 1   9 GLN HA   H  14.835 -11.753  -4.111 1.00 . C C .   9 GLN HA   1 1 
        4  22285 3 1   9 GLN HB2  H  15.711 -14.088  -3.699 1.00 . C C .   9 GLN HB2  1 1 
        4  22286 3 1   9 GLN HB3  H  16.146 -14.217  -5.434 1.00 . C C .   9 GLN HB3  1 1 
        4  22287 3 1   9 GLN HE21 H  19.111 -13.324  -2.285 1.00 . C C .   9 GLN HE21 1 1 
        4  22288 3 1   9 GLN HE22 H  19.899 -14.773  -2.803 1.00 . C C .   9 GLN HE22 1 1 
        4  22289 3 1   9 GLN HG2  H  17.832 -12.328  -5.109 1.00 . C C .   9 GLN HG2  1 1 
        4  22290 3 1   9 GLN HG3  H  17.402 -12.301  -3.360 1.00 . C C .   9 GLN HG3  1 1 
        4  22291 3 1   9 GLN N    N  13.694 -13.120  -5.149 1.00 . C C .   9 GLN N    1 1 
        4  22292 3 1   9 GLN NE2  N  19.187 -14.085  -2.929 1.00 . C C .   9 GLN NE2  1 1 
        4  22293 3 1   9 GLN O    O  16.036 -10.635  -6.097 1.00 . C C .   9 GLN O    1 1 
        4  22294 3 1   9 GLN OE1  O  18.539 -14.999  -4.911 1.00 . C C .   9 GLN OE1  1 1 
        4  22295 3 1  10 LYS C    C  14.672 -10.449  -8.845 1.00 . C C .  10 LYS C    1 1 
        4  22296 3 1  10 LYS CA   C  15.458 -11.719  -8.627 1.00 . C C .  10 LYS CA   1 1 
        4  22297 3 1  10 LYS CB   C  15.102 -12.746  -9.733 1.00 . C C .  10 LYS CB   1 1 
        4  22298 3 1  10 LYS CD   C  15.184 -13.496 -12.153 1.00 . C C .  10 LYS CD   1 1 
        4  22299 3 1  10 LYS CE   C  15.909 -13.447 -13.505 1.00 . C C .  10 LYS CE   1 1 
        4  22300 3 1  10 LYS CG   C  15.724 -12.496 -11.114 1.00 . C C .  10 LYS CG   1 1 
        4  22301 3 1  10 LYS H    H  14.659 -13.154  -7.343 1.00 . C C .  10 LYS H    1 1 
        4  22302 3 1  10 LYS HA   H  16.514 -11.495  -8.642 1.00 . C C .  10 LYS HA   1 1 
        4  22303 3 1  10 LYS HB2  H  15.444 -13.749  -9.392 1.00 . C C .  10 LYS HB2  1 1 
        4  22304 3 1  10 LYS HB3  H  13.997 -12.800  -9.849 1.00 . C C .  10 LYS HB3  1 1 
        4  22305 3 1  10 LYS HD2  H  15.221 -14.529 -11.743 1.00 . C C .  10 LYS HD2  1 1 
        4  22306 3 1  10 LYS HD3  H  14.105 -13.262 -12.326 1.00 . C C .  10 LYS HD3  1 1 
        4  22307 3 1  10 LYS HE2  H  15.344 -14.021 -14.270 1.00 . C C .  10 LYS HE2  1 1 
        4  22308 3 1  10 LYS HE3  H  16.010 -12.397 -13.849 1.00 . C C .  10 LYS HE3  1 1 
        4  22309 3 1  10 LYS HG2  H  15.488 -11.460 -11.449 1.00 . C C .  10 LYS HG2  1 1 
        4  22310 3 1  10 LYS HG3  H  16.827 -12.582 -11.020 1.00 . C C .  10 LYS HG3  1 1 
        4  22311 3 1  10 LYS HZ1  H  17.830 -13.703 -14.243 1.00 . C C .  10 LYS HZ1  1 1 
        4  22312 3 1  10 LYS HZ2  H  17.236 -15.079 -13.464 1.00 . C C .  10 LYS HZ2  1 1 
        4  22313 3 1  10 LYS HZ3  H  17.766 -13.769 -12.542 1.00 . C C .  10 LYS HZ3  1 1 
        4  22314 3 1  10 LYS N    N  15.128 -12.272  -7.336 1.00 . C C .  10 LYS N    1 1 
        4  22315 3 1  10 LYS NZ   N  17.257 -14.033 -13.420 1.00 . C C .  10 LYS NZ   1 1 
        4  22316 3 1  10 LYS O    O  15.200  -9.440  -9.311 1.00 . C C .  10 LYS O    1 1 
        4  22317 3 1  11 ALA C    C  12.876  -8.188  -7.811 1.00 . C C .  11 ALA C    1 1 
        4  22318 3 1  11 ALA CA   C  12.459  -9.372  -8.645 1.00 . C C .  11 ALA CA   1 1 
        4  22319 3 1  11 ALA CB   C  11.010  -9.744  -8.275 1.00 . C C .  11 ALA CB   1 1 
        4  22320 3 1  11 ALA H    H  12.989 -11.307  -8.071 1.00 . C C .  11 ALA H    1 1 
        4  22321 3 1  11 ALA HA   H  12.497  -9.078  -9.684 1.00 . C C .  11 ALA HA   1 1 
        4  22322 3 1  11 ALA HB1  H  10.921 -10.002  -7.199 1.00 . C C .  11 ALA HB1  1 1 
        4  22323 3 1  11 ALA HB2  H  10.680 -10.618  -8.874 1.00 . C C .  11 ALA HB2  1 1 
        4  22324 3 1  11 ALA HB3  H  10.322  -8.898  -8.490 1.00 . C C .  11 ALA HB3  1 1 
        4  22325 3 1  11 ALA N    N  13.377 -10.474  -8.470 1.00 . C C .  11 ALA N    1 1 
        4  22326 3 1  11 ALA O    O  12.829  -7.051  -8.274 1.00 . C C .  11 ALA O    1 1 
        4  22327 3 1  12 GLU C    C  14.937  -6.585  -6.289 1.00 . C C .  12 GLU C    1 1 
        4  22328 3 1  12 GLU CA   C  13.846  -7.419  -5.651 1.00 . C C .  12 GLU CA   1 1 
        4  22329 3 1  12 GLU CB   C  14.485  -8.016  -4.354 1.00 . C C .  12 GLU CB   1 1 
        4  22330 3 1  12 GLU CD   C  14.314  -9.330  -2.210 1.00 . C C .  12 GLU CD   1 1 
        4  22331 3 1  12 GLU CG   C  13.541  -8.807  -3.417 1.00 . C C .  12 GLU CG   1 1 
        4  22332 3 1  12 GLU H    H  13.340  -9.376  -6.217 1.00 . C C .  12 GLU H    1 1 
        4  22333 3 1  12 GLU HA   H  13.019  -6.769  -5.404 1.00 . C C .  12 GLU HA   1 1 
        4  22334 3 1  12 GLU HB2  H  15.331  -8.680  -4.636 1.00 . C C .  12 GLU HB2  1 1 
        4  22335 3 1  12 GLU HB3  H  14.906  -7.176  -3.754 1.00 . C C .  12 GLU HB3  1 1 
        4  22336 3 1  12 GLU HG2  H  12.727  -8.142  -3.062 1.00 . C C .  12 GLU HG2  1 1 
        4  22337 3 1  12 GLU HG3  H  13.083  -9.660  -3.956 1.00 . C C .  12 GLU HG3  1 1 
        4  22338 3 1  12 GLU N    N  13.351  -8.436  -6.566 1.00 . C C .  12 GLU N    1 1 
        4  22339 3 1  12 GLU O    O  15.016  -5.372  -6.097 1.00 . C C .  12 GLU O    1 1 
        4  22340 3 1  12 GLU OE1  O  15.043  -8.526  -1.563 1.00 . C C .  12 GLU OE1  1 1 
        4  22341 3 1  12 GLU OE2  O  14.223 -10.543  -1.875 1.00 . C C .  12 GLU OE2  1 1 
        4  22342 3 1  13 GLU C    C  16.547  -5.751  -8.808 1.00 . C C .  13 GLU C    1 1 
        4  22343 3 1  13 GLU CA   C  16.978  -6.642  -7.681 1.00 . C C .  13 GLU CA   1 1 
        4  22344 3 1  13 GLU CB   C  17.945  -7.709  -8.238 1.00 . C C .  13 GLU CB   1 1 
        4  22345 3 1  13 GLU CD   C  20.130  -8.292  -9.245 1.00 . C C .  13 GLU CD   1 1 
        4  22346 3 1  13 GLU CG   C  19.290  -7.149  -8.737 1.00 . C C .  13 GLU CG   1 1 
        4  22347 3 1  13 GLU H    H  15.697  -8.224  -7.223 1.00 . C C .  13 GLU H    1 1 
        4  22348 3 1  13 GLU HA   H  17.486  -6.042  -6.939 1.00 . C C .  13 GLU HA   1 1 
        4  22349 3 1  13 GLU HB2  H  18.156  -8.433  -7.419 1.00 . C C .  13 GLU HB2  1 1 
        4  22350 3 1  13 GLU HB3  H  17.456  -8.269  -9.065 1.00 . C C .  13 GLU HB3  1 1 
        4  22351 3 1  13 GLU HG2  H  19.135  -6.407  -9.549 1.00 . C C .  13 GLU HG2  1 1 
        4  22352 3 1  13 GLU HG3  H  19.821  -6.644  -7.899 1.00 . C C .  13 GLU HG3  1 1 
        4  22353 3 1  13 GLU N    N  15.825  -7.247  -7.058 1.00 . C C .  13 GLU N    1 1 
        4  22354 3 1  13 GLU O    O  17.121  -4.683  -9.019 1.00 . C C .  13 GLU O    1 1 
        4  22355 3 1  13 GLU OE1  O  20.180  -9.344  -8.555 1.00 . C C .  13 GLU OE1  1 1 
        4  22356 3 1  13 GLU OE2  O  20.787  -8.167 -10.313 1.00 . C C .  13 GLU OE2  1 1 
        4  22357 3 1  14 GLU C    C  14.532  -4.079 -10.312 1.00 . C C .  14 GLU C    1 1 
        4  22358 3 1  14 GLU CA   C  14.981  -5.464 -10.702 1.00 . C C .  14 GLU CA   1 1 
        4  22359 3 1  14 GLU CB   C  13.840  -6.251 -11.394 1.00 . C C .  14 GLU CB   1 1 
        4  22360 3 1  14 GLU CD   C  14.436  -5.478 -13.741 1.00 . C C .  14 GLU CD   1 1 
        4  22361 3 1  14 GLU CG   C  13.321  -5.671 -12.730 1.00 . C C .  14 GLU CG   1 1 
        4  22362 3 1  14 GLU H    H  15.023  -7.012  -9.306 1.00 . C C .  14 GLU H    1 1 
        4  22363 3 1  14 GLU HA   H  15.801  -5.369 -11.394 1.00 . C C .  14 GLU HA   1 1 
        4  22364 3 1  14 GLU HB2  H  14.209  -7.282 -11.599 1.00 . C C .  14 GLU HB2  1 1 
        4  22365 3 1  14 GLU HB3  H  12.978  -6.335 -10.697 1.00 . C C .  14 GLU HB3  1 1 
        4  22366 3 1  14 GLU HG2  H  12.566  -6.364 -13.155 1.00 . C C .  14 GLU HG2  1 1 
        4  22367 3 1  14 GLU HG3  H  12.826  -4.696 -12.539 1.00 . C C .  14 GLU HG3  1 1 
        4  22368 3 1  14 GLU N    N  15.492  -6.160  -9.542 1.00 . C C .  14 GLU N    1 1 
        4  22369 3 1  14 GLU O    O  14.797  -3.101 -11.004 1.00 . C C .  14 GLU O    1 1 
        4  22370 3 1  14 GLU OE1  O  15.209  -6.434 -14.036 1.00 . C C .  14 GLU OE1  1 1 
        4  22371 3 1  14 GLU OE2  O  14.574  -4.345 -14.276 1.00 . C C .  14 GLU OE2  1 1 
        4  22372 3 1  15 LEU C    C  14.597  -1.710  -8.423 1.00 . C C .  15 LEU C    1 1 
        4  22373 3 1  15 LEU CA   C  13.445  -2.662  -8.645 1.00 . C C .  15 LEU CA   1 1 
        4  22374 3 1  15 LEU CB   C  12.640  -2.808  -7.332 1.00 . C C .  15 LEU CB   1 1 
        4  22375 3 1  15 LEU CD1  C  11.069  -0.899  -8.000 1.00 . C C .  15 LEU CD1  1 1 
        4  22376 3 1  15 LEU CD2  C  11.011  -1.871  -5.642 1.00 . C C .  15 LEU CD2  1 1 
        4  22377 3 1  15 LEU CG   C  11.893  -1.538  -6.863 1.00 . C C .  15 LEU CG   1 1 
        4  22378 3 1  15 LEU H    H  13.715  -4.750  -8.571 1.00 . C C .  15 LEU H    1 1 
        4  22379 3 1  15 LEU HA   H  12.819  -2.255  -9.426 1.00 . C C .  15 LEU HA   1 1 
        4  22380 3 1  15 LEU HB2  H  11.873  -3.596  -7.500 1.00 . C C .  15 LEU HB2  1 1 
        4  22381 3 1  15 LEU HB3  H  13.306  -3.168  -6.518 1.00 . C C .  15 LEU HB3  1 1 
        4  22382 3 1  15 LEU HD11 H  10.432  -0.077  -7.619 1.00 . C C .  15 LEU HD11 1 1 
        4  22383 3 1  15 LEU HD12 H  10.412  -1.658  -8.473 1.00 . C C .  15 LEU HD12 1 1 
        4  22384 3 1  15 LEU HD13 H  11.731  -0.469  -8.780 1.00 . C C .  15 LEU HD13 1 1 
        4  22385 3 1  15 LEU HD21 H  10.496  -0.965  -5.263 1.00 . C C .  15 LEU HD21 1 1 
        4  22386 3 1  15 LEU HD22 H  11.628  -2.290  -4.819 1.00 . C C .  15 LEU HD22 1 1 
        4  22387 3 1  15 LEU HD23 H  10.237  -2.620  -5.912 1.00 . C C .  15 LEU HD23 1 1 
        4  22388 3 1  15 LEU HG   H  12.649  -0.785  -6.537 1.00 . C C .  15 LEU HG   1 1 
        4  22389 3 1  15 LEU N    N  13.906  -3.942  -9.129 1.00 . C C .  15 LEU N    1 1 
        4  22390 3 1  15 LEU O    O  14.521  -0.536  -8.770 1.00 . C C .  15 LEU O    1 1 
        4  22391 3 1  16 GLN C    C  17.549  -0.813  -8.684 1.00 . C C .  16 GLN C    1 1 
        4  22392 3 1  16 GLN CA   C  16.871  -1.439  -7.489 1.00 . C C .  16 GLN CA   1 1 
        4  22393 3 1  16 GLN CB   C  17.874  -2.305  -6.689 1.00 . C C .  16 GLN CB   1 1 
        4  22394 3 1  16 GLN CD   C  18.058  -3.927  -4.740 1.00 . C C .  16 GLN CD   1 1 
        4  22395 3 1  16 GLN CG   C  17.264  -2.769  -5.350 1.00 . C C .  16 GLN CG   1 1 
        4  22396 3 1  16 GLN H    H  15.781  -3.205  -7.728 1.00 . C C .  16 GLN H    1 1 
        4  22397 3 1  16 GLN HA   H  16.524  -0.632  -6.861 1.00 . C C .  16 GLN HA   1 1 
        4  22398 3 1  16 GLN HB2  H  18.160  -3.189  -7.301 1.00 . C C .  16 GLN HB2  1 1 
        4  22399 3 1  16 GLN HB3  H  18.801  -1.730  -6.477 1.00 . C C .  16 GLN HB3  1 1 
        4  22400 3 1  16 GLN HE21 H  16.376  -5.095  -4.691 1.00 . C C .  16 GLN HE21 1 1 
        4  22401 3 1  16 GLN HE22 H  17.717  -5.736  -3.802 1.00 . C C .  16 GLN HE22 1 1 
        4  22402 3 1  16 GLN HG2  H  17.261  -1.919  -4.636 1.00 . C C .  16 GLN HG2  1 1 
        4  22403 3 1  16 GLN HG3  H  16.209  -3.084  -5.506 1.00 . C C .  16 GLN HG3  1 1 
        4  22404 3 1  16 GLN N    N  15.716  -2.219  -7.876 1.00 . C C .  16 GLN N    1 1 
        4  22405 3 1  16 GLN NE2  N  17.328  -5.016  -4.380 1.00 . C C .  16 GLN NE2  1 1 
        4  22406 3 1  16 GLN O    O  17.961   0.344  -8.640 1.00 . C C .  16 GLN O    1 1 
        4  22407 3 1  16 GLN OE1  O  19.282  -3.868  -4.581 1.00 . C C .  16 GLN OE1  1 1 
        4  22408 3 1  17 LYS C    C  17.365  -0.048 -11.701 1.00 . C C .  17 LYS C    1 1 
        4  22409 3 1  17 LYS CA   C  18.271  -1.048 -11.015 1.00 . C C .  17 LYS CA   1 1 
        4  22410 3 1  17 LYS CB   C  18.714  -2.179 -11.986 1.00 . C C .  17 LYS CB   1 1 
        4  22411 3 1  17 LYS CD   C  18.316  -4.609 -12.779 1.00 . C C .  17 LYS CD   1 1 
        4  22412 3 1  17 LYS CE   C  18.445  -4.627 -14.306 1.00 . C C .  17 LYS CE   1 1 
        4  22413 3 1  17 LYS CG   C  17.704  -3.322 -12.192 1.00 . C C .  17 LYS CG   1 1 
        4  22414 3 1  17 LYS H    H  17.301  -2.487  -9.826 1.00 . C C .  17 LYS H    1 1 
        4  22415 3 1  17 LYS HA   H  19.163  -0.505 -10.729 1.00 . C C .  17 LYS HA   1 1 
        4  22416 3 1  17 LYS HB2  H  19.016  -1.738 -12.962 1.00 . C C .  17 LYS HB2  1 1 
        4  22417 3 1  17 LYS HB3  H  19.632  -2.627 -11.540 1.00 . C C .  17 LYS HB3  1 1 
        4  22418 3 1  17 LYS HD2  H  19.322  -4.757 -12.324 1.00 . C C .  17 LYS HD2  1 1 
        4  22419 3 1  17 LYS HD3  H  17.697  -5.480 -12.463 1.00 . C C .  17 LYS HD3  1 1 
        4  22420 3 1  17 LYS HE2  H  18.925  -3.695 -14.671 1.00 . C C .  17 LYS HE2  1 1 
        4  22421 3 1  17 LYS HE3  H  19.067  -5.496 -14.616 1.00 . C C .  17 LYS HE3  1 1 
        4  22422 3 1  17 LYS HG2  H  17.315  -3.618 -11.196 1.00 . C C .  17 LYS HG2  1 1 
        4  22423 3 1  17 LYS HG3  H  16.831  -2.980 -12.788 1.00 . C C .  17 LYS HG3  1 1 
        4  22424 3 1  17 LYS HZ1  H  17.290  -4.833 -16.017 1.00 . C C .  17 LYS HZ1  1 1 
        4  22425 3 1  17 LYS HZ2  H  16.472  -3.993 -14.772 1.00 . C C .  17 LYS HZ2  1 1 
        4  22426 3 1  17 LYS HZ3  H  16.593  -5.609 -14.650 1.00 . C C .  17 LYS HZ3  1 1 
        4  22427 3 1  17 LYS N    N  17.656  -1.552  -9.804 1.00 . C C .  17 LYS N    1 1 
        4  22428 3 1  17 LYS NZ   N  17.139  -4.767 -14.978 1.00 . C C .  17 LYS NZ   1 1 
        4  22429 3 1  17 LYS O    O  17.837   0.889 -12.344 1.00 . C C .  17 LYS O    1 1 
        4  22430 3 1  18 VAL C    C  15.194   2.086 -11.395 1.00 . C C .  18 VAL C    1 1 
        4  22431 3 1  18 VAL CA   C  15.070   0.749 -12.100 1.00 . C C .  18 VAL CA   1 1 
        4  22432 3 1  18 VAL CB   C  13.641   0.205 -12.075 1.00 . C C .  18 VAL CB   1 1 
        4  22433 3 1  18 VAL CG1  C  12.589   1.278 -12.439 1.00 . C C .  18 VAL CG1  1 1 
        4  22434 3 1  18 VAL CG2  C  13.563  -0.966 -13.079 1.00 . C C .  18 VAL CG2  1 1 
        4  22435 3 1  18 VAL H    H  15.644  -0.958 -11.040 1.00 . C C .  18 VAL H    1 1 
        4  22436 3 1  18 VAL HA   H  15.346   0.919 -13.132 1.00 . C C .  18 VAL HA   1 1 
        4  22437 3 1  18 VAL HB   H  13.410  -0.178 -11.056 1.00 . C C .  18 VAL HB   1 1 
        4  22438 3 1  18 VAL HG11 H  12.838   1.755 -13.411 1.00 . C C .  18 VAL HG11 1 1 
        4  22439 3 1  18 VAL HG12 H  12.533   2.067 -11.659 1.00 . C C .  18 VAL HG12 1 1 
        4  22440 3 1  18 VAL HG13 H  11.584   0.816 -12.524 1.00 . C C .  18 VAL HG13 1 1 
        4  22441 3 1  18 VAL HG21 H  12.573  -1.464 -13.019 1.00 . C C .  18 VAL HG21 1 1 
        4  22442 3 1  18 VAL HG22 H  14.339  -1.734 -12.882 1.00 . C C .  18 VAL HG22 1 1 
        4  22443 3 1  18 VAL HG23 H  13.709  -0.601 -14.118 1.00 . C C .  18 VAL HG23 1 1 
        4  22444 3 1  18 VAL N    N  16.030  -0.185 -11.544 1.00 . C C .  18 VAL N    1 1 
        4  22445 3 1  18 VAL O    O  15.075   3.132 -12.030 1.00 . C C .  18 VAL O    1 1 
        4  22446 3 1  19 LEU C    C  16.857   4.131  -9.880 1.00 . C C .  19 LEU C    1 1 
        4  22447 3 1  19 LEU CA   C  15.719   3.318  -9.315 1.00 . C C .  19 LEU CA   1 1 
        4  22448 3 1  19 LEU CB   C  16.114   3.079  -7.832 1.00 . C C .  19 LEU CB   1 1 
        4  22449 3 1  19 LEU CD1  C  15.609   2.126  -5.532 1.00 . C C .  19 LEU CD1  1 1 
        4  22450 3 1  19 LEU CD2  C  13.679   2.734  -7.061 1.00 . C C .  19 LEU CD2  1 1 
        4  22451 3 1  19 LEU CG   C  15.132   2.234  -6.994 1.00 . C C .  19 LEU CG   1 1 
        4  22452 3 1  19 LEU H    H  15.562   1.239  -9.571 1.00 . C C .  19 LEU H    1 1 
        4  22453 3 1  19 LEU HA   H  14.815   3.908  -9.369 1.00 . C C .  19 LEU HA   1 1 
        4  22454 3 1  19 LEU HB2  H  17.108   2.580  -7.791 1.00 . C C .  19 LEU HB2  1 1 
        4  22455 3 1  19 LEU HB3  H  16.226   4.069  -7.336 1.00 . C C .  19 LEU HB3  1 1 
        4  22456 3 1  19 LEU HD11 H  15.629   3.132  -5.060 1.00 . C C .  19 LEU HD11 1 1 
        4  22457 3 1  19 LEU HD12 H  16.631   1.695  -5.491 1.00 . C C .  19 LEU HD12 1 1 
        4  22458 3 1  19 LEU HD13 H  14.924   1.475  -4.949 1.00 . C C .  19 LEU HD13 1 1 
        4  22459 3 1  19 LEU HD21 H  13.602   3.777  -6.686 1.00 . C C .  19 LEU HD21 1 1 
        4  22460 3 1  19 LEU HD22 H  13.043   2.083  -6.427 1.00 . C C .  19 LEU HD22 1 1 
        4  22461 3 1  19 LEU HD23 H  13.285   2.691  -8.098 1.00 . C C .  19 LEU HD23 1 1 
        4  22462 3 1  19 LEU HG   H  15.145   1.205  -7.408 1.00 . C C .  19 LEU HG   1 1 
        4  22463 3 1  19 LEU N    N  15.499   2.100 -10.077 1.00 . C C .  19 LEU N    1 1 
        4  22464 3 1  19 LEU O    O  16.816   5.359  -9.912 1.00 . C C .  19 LEU O    1 1 
        4  22465 3 1  20 GLU C    C  18.678   4.854 -12.172 1.00 . C C .  20 GLU C    1 1 
        4  22466 3 1  20 GLU CA   C  19.075   4.117 -10.921 1.00 . C C .  20 GLU CA   1 1 
        4  22467 3 1  20 GLU CB   C  20.253   3.177 -11.278 1.00 . C C .  20 GLU CB   1 1 
        4  22468 3 1  20 GLU CD   C  22.194   1.828 -10.389 1.00 . C C .  20 GLU CD   1 1 
        4  22469 3 1  20 GLU CG   C  20.846   2.448 -10.057 1.00 . C C .  20 GLU CG   1 1 
        4  22470 3 1  20 GLU H    H  17.948   2.455 -10.327 1.00 . C C .  20 GLU H    1 1 
        4  22471 3 1  20 GLU HA   H  19.418   4.846 -10.199 1.00 . C C .  20 GLU HA   1 1 
        4  22472 3 1  20 GLU HB2  H  19.941   2.421 -12.031 1.00 . C C .  20 GLU HB2  1 1 
        4  22473 3 1  20 GLU HB3  H  21.058   3.796 -11.738 1.00 . C C .  20 GLU HB3  1 1 
        4  22474 3 1  20 GLU HG2  H  20.992   3.181  -9.232 1.00 . C C .  20 GLU HG2  1 1 
        4  22475 3 1  20 GLU HG3  H  20.150   1.657  -9.704 1.00 . C C .  20 GLU HG3  1 1 
        4  22476 3 1  20 GLU N    N  17.924   3.454 -10.353 1.00 . C C .  20 GLU N    1 1 
        4  22477 3 1  20 GLU O    O  19.010   6.025 -12.341 1.00 . C C .  20 GLU O    1 1 
        4  22478 3 1  20 GLU OE1  O  22.655   1.897 -11.561 1.00 . C C .  20 GLU OE1  1 1 
        4  22479 3 1  20 GLU OE2  O  22.846   1.297  -9.453 1.00 . C C .  20 GLU OE2  1 1 
        4  22480 3 1  21 GLU C    C  16.461   5.956 -13.922 1.00 . C C .  21 GLU C    1 1 
        4  22481 3 1  21 GLU CA   C  17.427   4.857 -14.272 1.00 . C C .  21 GLU CA   1 1 
        4  22482 3 1  21 GLU CB   C  16.700   3.926 -15.273 1.00 . C C .  21 GLU CB   1 1 
        4  22483 3 1  21 GLU CD   C  17.316   2.787 -17.406 1.00 . C C .  21 GLU CD   1 1 
        4  22484 3 1  21 GLU CG   C  17.610   2.861 -15.919 1.00 . C C .  21 GLU CG   1 1 
        4  22485 3 1  21 GLU H    H  17.636   3.254 -12.923 1.00 . C C .  21 GLU H    1 1 
        4  22486 3 1  21 GLU HA   H  18.276   5.308 -14.767 1.00 . C C .  21 GLU HA   1 1 
        4  22487 3 1  21 GLU HB2  H  15.840   3.419 -14.782 1.00 . C C .  21 GLU HB2  1 1 
        4  22488 3 1  21 GLU HB3  H  16.283   4.574 -16.079 1.00 . C C .  21 GLU HB3  1 1 
        4  22489 3 1  21 GLU HG2  H  18.679   3.142 -15.788 1.00 . C C .  21 GLU HG2  1 1 
        4  22490 3 1  21 GLU HG3  H  17.448   1.874 -15.438 1.00 . C C .  21 GLU HG3  1 1 
        4  22491 3 1  21 GLU N    N  17.907   4.207 -13.069 1.00 . C C .  21 GLU N    1 1 
        4  22492 3 1  21 GLU O    O  16.466   7.018 -14.537 1.00 . C C .  21 GLU O    1 1 
        4  22493 3 1  21 GLU OE1  O  17.581   3.803 -18.108 1.00 . C C .  21 GLU OE1  1 1 
        4  22494 3 1  21 GLU OE2  O  16.827   1.740 -17.912 1.00 . C C .  21 GLU OE2  1 1 
        4  22495 3 1  22 ALA C    C  15.270   7.963 -11.987 1.00 . C C .  22 ALA C    1 1 
        4  22496 3 1  22 ALA CA   C  14.641   6.671 -12.416 1.00 . C C .  22 ALA CA   1 1 
        4  22497 3 1  22 ALA CB   C  13.853   6.138 -11.209 1.00 . C C .  22 ALA CB   1 1 
        4  22498 3 1  22 ALA H    H  15.624   4.833 -12.442 1.00 . C C .  22 ALA H    1 1 
        4  22499 3 1  22 ALA HA   H  13.962   6.877 -13.232 1.00 . C C .  22 ALA HA   1 1 
        4  22500 3 1  22 ALA HB1  H  13.084   6.873 -10.889 1.00 . C C .  22 ALA HB1  1 1 
        4  22501 3 1  22 ALA HB2  H  14.519   5.946 -10.346 1.00 . C C .  22 ALA HB2  1 1 
        4  22502 3 1  22 ALA HB3  H  13.344   5.187 -11.475 1.00 . C C .  22 ALA HB3  1 1 
        4  22503 3 1  22 ALA N    N  15.625   5.733 -12.894 1.00 . C C .  22 ALA N    1 1 
        4  22504 3 1  22 ALA O    O  14.696   9.019 -12.207 1.00 . C C .  22 ALA O    1 1 
        4  22505 3 1  23 SER C    C  17.531   9.993 -12.116 1.00 . C C .  23 SER C    1 1 
        4  22506 3 1  23 SER CA   C  17.178   9.104 -10.943 1.00 . C C .  23 SER CA   1 1 
        4  22507 3 1  23 SER CB   C  18.444   8.777 -10.090 1.00 . C C .  23 SER CB   1 1 
        4  22508 3 1  23 SER H    H  16.871   7.032 -11.139 1.00 . C C .  23 SER H    1 1 
        4  22509 3 1  23 SER HA   H  16.493   9.656 -10.312 1.00 . C C .  23 SER HA   1 1 
        4  22510 3 1  23 SER HB2  H  18.849   9.725  -9.672 1.00 . C C .  23 SER HB2  1 1 
        4  22511 3 1  23 SER HB3  H  18.134   8.136  -9.238 1.00 . C C .  23 SER HB3  1 1 
        4  22512 3 1  23 SER HG   H  19.128   7.277 -11.154 1.00 . C C .  23 SER HG   1 1 
        4  22513 3 1  23 SER N    N  16.474   7.918 -11.385 1.00 . C C .  23 SER N    1 1 
        4  22514 3 1  23 SER O    O  17.363  11.209 -12.065 1.00 . C C .  23 SER O    1 1 
        4  22515 3 1  23 SER OG   O  19.496   8.105 -10.791 1.00 . C C .  23 SER OG   1 1 
        4  22516 3 1  24 LYS C    C  17.154  10.594 -15.070 1.00 . C C .  24 LYS C    1 1 
        4  22517 3 1  24 LYS CA   C  18.387  10.010 -14.451 1.00 . C C .  24 LYS CA   1 1 
        4  22518 3 1  24 LYS CB   C  19.064   9.008 -15.436 1.00 . C C .  24 LYS CB   1 1 
        4  22519 3 1  24 LYS CD   C  18.374   9.516 -17.905 1.00 . C C .  24 LYS CD   1 1 
        4  22520 3 1  24 LYS CE   C  18.853  10.009 -19.278 1.00 . C C .  24 LYS CE   1 1 
        4  22521 3 1  24 LYS CG   C  19.480   9.549 -16.824 1.00 . C C .  24 LYS CG   1 1 
        4  22522 3 1  24 LYS H    H  18.065   8.369 -13.211 1.00 . C C .  24 LYS H    1 1 
        4  22523 3 1  24 LYS HA   H  19.065  10.817 -14.213 1.00 . C C .  24 LYS HA   1 1 
        4  22524 3 1  24 LYS HB2  H  19.991   8.650 -14.933 1.00 . C C .  24 LYS HB2  1 1 
        4  22525 3 1  24 LYS HB3  H  18.412   8.121 -15.585 1.00 . C C .  24 LYS HB3  1 1 
        4  22526 3 1  24 LYS HD2  H  17.985   8.476 -17.994 1.00 . C C .  24 LYS HD2  1 1 
        4  22527 3 1  24 LYS HD3  H  17.535  10.172 -17.585 1.00 . C C .  24 LYS HD3  1 1 
        4  22528 3 1  24 LYS HE2  H  19.334  11.005 -19.164 1.00 . C C .  24 LYS HE2  1 1 
        4  22529 3 1  24 LYS HE3  H  19.586   9.302 -19.721 1.00 . C C .  24 LYS HE3  1 1 
        4  22530 3 1  24 LYS HG2  H  19.873  10.582 -16.715 1.00 . C C .  24 LYS HG2  1 1 
        4  22531 3 1  24 LYS HG3  H  20.319   8.914 -17.194 1.00 . C C .  24 LYS HG3  1 1 
        4  22532 3 1  24 LYS HZ1  H  17.002  10.832 -19.828 1.00 . C C .  24 LYS HZ1  1 1 
        4  22533 3 1  24 LYS HZ2  H  17.269   9.301 -20.518 1.00 . C C .  24 LYS HZ2  1 1 
        4  22534 3 1  24 LYS HZ3  H  18.101  10.673 -21.081 1.00 . C C .  24 LYS HZ3  1 1 
        4  22535 3 1  24 LYS N    N  18.000   9.365 -13.219 1.00 . C C .  24 LYS N    1 1 
        4  22536 3 1  24 LYS NZ   N  17.738  10.178 -20.231 1.00 . C C .  24 LYS NZ   1 1 
        4  22537 3 1  24 LYS O    O  17.127  11.768 -15.424 1.00 . C C .  24 LYS O    1 1 
        4  22538 3 1  25 LYS C    C  14.188  11.291 -15.100 1.00 . C C .  25 LYS C    1 1 
        4  22539 3 1  25 LYS CA   C  14.880  10.201 -15.873 1.00 . C C .  25 LYS CA   1 1 
        4  22540 3 1  25 LYS CB   C  13.855   9.063 -16.109 1.00 . C C .  25 LYS CB   1 1 
        4  22541 3 1  25 LYS CD   C  13.260   6.878 -17.316 1.00 . C C .  25 LYS CD   1 1 
        4  22542 3 1  25 LYS CE   C  13.818   5.609 -17.984 1.00 . C C .  25 LYS CE   1 1 
        4  22543 3 1  25 LYS CG   C  14.355   7.919 -17.008 1.00 . C C .  25 LYS CG   1 1 
        4  22544 3 1  25 LYS H    H  16.126   8.832 -14.876 1.00 . C C .  25 LYS H    1 1 
        4  22545 3 1  25 LYS HA   H  15.165  10.617 -16.830 1.00 . C C .  25 LYS HA   1 1 
        4  22546 3 1  25 LYS HB2  H  13.528   8.649 -15.131 1.00 . C C .  25 LYS HB2  1 1 
        4  22547 3 1  25 LYS HB3  H  12.962   9.507 -16.611 1.00 . C C .  25 LYS HB3  1 1 
        4  22548 3 1  25 LYS HD2  H  12.758   6.593 -16.364 1.00 . C C .  25 LYS HD2  1 1 
        4  22549 3 1  25 LYS HD3  H  12.498   7.354 -17.976 1.00 . C C .  25 LYS HD3  1 1 
        4  22550 3 1  25 LYS HE2  H  14.382   5.873 -18.904 1.00 . C C .  25 LYS HE2  1 1 
        4  22551 3 1  25 LYS HE3  H  14.503   5.084 -17.286 1.00 . C C .  25 LYS HE3  1 1 
        4  22552 3 1  25 LYS HG2  H  14.723   8.347 -17.968 1.00 . C C .  25 LYS HG2  1 1 
        4  22553 3 1  25 LYS HG3  H  15.209   7.412 -16.516 1.00 . C C .  25 LYS HG3  1 1 
        4  22554 3 1  25 LYS HZ1  H  12.199   5.025 -19.181 1.00 . C C .  25 LYS HZ1  1 1 
        4  22555 3 1  25 LYS HZ2  H  12.082   4.446 -17.607 1.00 . C C .  25 LYS HZ2  1 1 
        4  22556 3 1  25 LYS HZ3  H  13.240   3.754 -18.665 1.00 . C C .  25 LYS HZ3  1 1 
        4  22557 3 1  25 LYS N    N  16.086   9.781 -15.200 1.00 . C C .  25 LYS N    1 1 
        4  22558 3 1  25 LYS NZ   N  12.764   4.651 -18.375 1.00 . C C .  25 LYS NZ   1 1 
        4  22559 3 1  25 LYS O    O  13.696  12.243 -15.692 1.00 . C C .  25 LYS O    1 1 
        4  22560 3 1  26 ALA C    C  14.181  13.459 -12.925 1.00 . C C .  26 ALA C    1 1 
        4  22561 3 1  26 ALA CA   C  13.454  12.147 -12.913 1.00 . C C .  26 ALA CA   1 1 
        4  22562 3 1  26 ALA CB   C  13.327  11.691 -11.447 1.00 . C C .  26 ALA CB   1 1 
        4  22563 3 1  26 ALA H    H  14.522  10.397 -13.280 1.00 . C C .  26 ALA H    1 1 
        4  22564 3 1  26 ALA HA   H  12.465  12.315 -13.319 1.00 . C C .  26 ALA HA   1 1 
        4  22565 3 1  26 ALA HB1  H  14.326  11.550 -10.982 1.00 . C C .  26 ALA HB1  1 1 
        4  22566 3 1  26 ALA HB2  H  12.775  10.729 -11.395 1.00 . C C .  26 ALA HB2  1 1 
        4  22567 3 1  26 ALA HB3  H  12.759  12.447 -10.860 1.00 . C C .  26 ALA HB3  1 1 
        4  22568 3 1  26 ALA N    N  14.127  11.188 -13.758 1.00 . C C .  26 ALA N    1 1 
        4  22569 3 1  26 ALA O    O  13.570  14.506 -13.086 1.00 . C C .  26 ALA O    1 1 
        4  22570 3 1  27 VAL C    C  16.144  15.420 -14.124 1.00 . C C .  27 VAL C    1 1 
        4  22571 3 1  27 VAL CA   C  16.257  14.719 -12.782 1.00 . C C .  27 VAL CA   1 1 
        4  22572 3 1  27 VAL CB   C  17.726  14.585 -12.361 1.00 . C C .  27 VAL CB   1 1 
        4  22573 3 1  27 VAL CG1  C  18.640  13.961 -13.436 1.00 . C C .  27 VAL CG1  1 1 
        4  22574 3 1  27 VAL CG2  C  18.249  15.963 -11.929 1.00 . C C .  27 VAL CG2  1 1 
        4  22575 3 1  27 VAL H    H  16.062  12.622 -12.694 1.00 . C C .  27 VAL H    1 1 
        4  22576 3 1  27 VAL HA   H  15.758  15.343 -12.051 1.00 . C C .  27 VAL HA   1 1 
        4  22577 3 1  27 VAL HB   H  17.761  13.922 -11.467 1.00 . C C .  27 VAL HB   1 1 
        4  22578 3 1  27 VAL HG11 H  18.326  12.921 -13.652 1.00 . C C .  27 VAL HG11 1 1 
        4  22579 3 1  27 VAL HG12 H  19.688  13.947 -13.082 1.00 . C C .  27 VAL HG12 1 1 
        4  22580 3 1  27 VAL HG13 H  18.628  14.541 -14.381 1.00 . C C .  27 VAL HG13 1 1 
        4  22581 3 1  27 VAL HG21 H  17.660  16.320 -11.058 1.00 . C C .  27 VAL HG21 1 1 
        4  22582 3 1  27 VAL HG22 H  18.171  16.703 -12.753 1.00 . C C .  27 VAL HG22 1 1 
        4  22583 3 1  27 VAL HG23 H  19.315  15.884 -11.634 1.00 . C C .  27 VAL HG23 1 1 
        4  22584 3 1  27 VAL N    N  15.529  13.464 -12.800 1.00 . C C .  27 VAL N    1 1 
        4  22585 3 1  27 VAL O    O  16.076  16.647 -14.209 1.00 . C C .  27 VAL O    1 1 
        4  22586 3 1  28 GLU C    C  14.622  15.631 -16.809 1.00 . C C .  28 GLU C    1 1 
        4  22587 3 1  28 GLU CA   C  16.001  15.078 -16.574 1.00 . C C .  28 GLU CA   1 1 
        4  22588 3 1  28 GLU CB   C  16.224  13.899 -17.560 1.00 . C C .  28 GLU CB   1 1 
        4  22589 3 1  28 GLU CD   C  16.340  12.976 -19.876 1.00 . C C .  28 GLU CD   1 1 
        4  22590 3 1  28 GLU CG   C  16.190  14.242 -19.064 1.00 . C C .  28 GLU CG   1 1 
        4  22591 3 1  28 GLU H    H  16.174  13.628 -15.101 1.00 . C C .  28 GLU H    1 1 
        4  22592 3 1  28 GLU HA   H  16.729  15.860 -16.735 1.00 . C C .  28 GLU HA   1 1 
        4  22593 3 1  28 GLU HB2  H  17.212  13.440 -17.338 1.00 . C C .  28 GLU HB2  1 1 
        4  22594 3 1  28 GLU HB3  H  15.450  13.124 -17.358 1.00 . C C .  28 GLU HB3  1 1 
        4  22595 3 1  28 GLU HG2  H  15.220  14.716 -19.328 1.00 . C C .  28 GLU HG2  1 1 
        4  22596 3 1  28 GLU HG3  H  17.005  14.952 -19.314 1.00 . C C .  28 GLU HG3  1 1 
        4  22597 3 1  28 GLU N    N  16.108  14.621 -15.211 1.00 . C C .  28 GLU N    1 1 
        4  22598 3 1  28 GLU O    O  14.444  16.559 -17.597 1.00 . C C .  28 GLU O    1 1 
        4  22599 3 1  28 GLU OE1  O  15.902  11.884 -19.427 1.00 . C C .  28 GLU OE1  1 1 
        4  22600 3 1  28 GLU OE2  O  16.897  13.016 -21.005 1.00 . C C .  28 GLU OE2  1 1 
        4  22601 3 1  29 ALA C    C  11.938  16.805 -15.997 1.00 . C C .  29 ALA C    1 1 
        4  22602 3 1  29 ALA CA   C  12.217  15.365 -16.300 1.00 . C C .  29 ALA CA   1 1 
        4  22603 3 1  29 ALA CB   C  11.311  14.525 -15.385 1.00 . C C .  29 ALA CB   1 1 
        4  22604 3 1  29 ALA H    H  13.803  14.314 -15.484 1.00 . C C .  29 ALA H    1 1 
        4  22605 3 1  29 ALA HA   H  11.975  15.177 -17.337 1.00 . C C .  29 ALA HA   1 1 
        4  22606 3 1  29 ALA HB1  H  11.448  14.786 -14.312 1.00 . C C .  29 ALA HB1  1 1 
        4  22607 3 1  29 ALA HB2  H  11.532  13.446 -15.511 1.00 . C C .  29 ALA HB2  1 1 
        4  22608 3 1  29 ALA HB3  H  10.252  14.694 -15.648 1.00 . C C .  29 ALA HB3  1 1 
        4  22609 3 1  29 ALA N    N  13.615  15.065 -16.118 1.00 . C C .  29 ALA N    1 1 
        4  22610 3 1  29 ALA O    O  11.321  17.523 -16.782 1.00 . C C .  29 ALA O    1 1 
        4  22611 3 1  30 GLU C    C  13.128  19.576 -15.225 1.00 . C C .  30 GLU C    1 1 
        4  22612 3 1  30 GLU CA   C  12.227  18.646 -14.444 1.00 . C C .  30 GLU CA   1 1 
        4  22613 3 1  30 GLU CB   C  12.427  18.846 -12.922 1.00 . C C .  30 GLU CB   1 1 
        4  22614 3 1  30 GLU CD   C  10.786  17.069 -12.082 1.00 . C C .  30 GLU CD   1 1 
        4  22615 3 1  30 GLU CG   C  11.140  18.550 -12.119 1.00 . C C .  30 GLU CG   1 1 
        4  22616 3 1  30 GLU H    H  12.832  16.653 -14.168 1.00 . C C .  30 GLU H    1 1 
        4  22617 3 1  30 GLU HA   H  11.210  18.927 -14.688 1.00 . C C .  30 GLU HA   1 1 
        4  22618 3 1  30 GLU HB2  H  13.261  18.207 -12.562 1.00 . C C .  30 GLU HB2  1 1 
        4  22619 3 1  30 GLU HB3  H  12.690  19.908 -12.722 1.00 . C C .  30 GLU HB3  1 1 
        4  22620 3 1  30 GLU HG2  H  11.251  18.889 -11.071 1.00 . C C .  30 GLU HG2  1 1 
        4  22621 3 1  30 GLU HG3  H  10.309  19.107 -12.590 1.00 . C C .  30 GLU HG3  1 1 
        4  22622 3 1  30 GLU N    N  12.420  17.277 -14.838 1.00 . C C .  30 GLU N    1 1 
        4  22623 3 1  30 GLU O    O  12.892  20.778 -15.270 1.00 . C C .  30 GLU O    1 1 
        4  22624 3 1  30 GLU OE1  O  11.645  16.304 -11.593 1.00 . C C .  30 GLU OE1  1 1 
        4  22625 3 1  30 GLU OE2  O   9.658  16.696 -12.496 1.00 . C C .  30 GLU OE2  1 1 
        4  22626 3 1  31 ARG C    C  14.667  19.928 -18.075 1.00 . C C .  31 ARG C    1 1 
        4  22627 3 1  31 ARG CA   C  15.075  19.919 -16.634 1.00 . C C .  31 ARG CA   1 1 
        4  22628 3 1  31 ARG CB   C  16.552  19.513 -16.480 1.00 . C C .  31 ARG CB   1 1 
        4  22629 3 1  31 ARG CD   C  17.179  21.285 -14.726 1.00 . C C .  31 ARG CD   1 1 
        4  22630 3 1  31 ARG CG   C  17.058  19.786 -15.052 1.00 . C C .  31 ARG CG   1 1 
        4  22631 3 1  31 ARG CZ   C  19.078  22.877 -14.980 1.00 . C C .  31 ARG CZ   1 1 
        4  22632 3 1  31 ARG H    H  14.340  18.085 -15.930 1.00 . C C .  31 ARG H    1 1 
        4  22633 3 1  31 ARG HA   H  14.975  20.938 -16.299 1.00 . C C .  31 ARG HA   1 1 
        4  22634 3 1  31 ARG HB2  H  16.651  18.428 -16.714 1.00 . C C .  31 ARG HB2  1 1 
        4  22635 3 1  31 ARG HB3  H  17.165  20.083 -17.208 1.00 . C C .  31 ARG HB3  1 1 
        4  22636 3 1  31 ARG HD2  H  16.273  21.862 -14.999 1.00 . C C .  31 ARG HD2  1 1 
        4  22637 3 1  31 ARG HD3  H  17.359  21.412 -13.637 1.00 . C C .  31 ARG HD3  1 1 
        4  22638 3 1  31 ARG HE   H  18.770  21.237 -16.185 1.00 . C C .  31 ARG HE   1 1 
        4  22639 3 1  31 ARG HG2  H  16.344  19.319 -14.337 1.00 . C C .  31 ARG HG2  1 1 
        4  22640 3 1  31 ARG HG3  H  18.036  19.279 -14.903 1.00 . C C .  31 ARG HG3  1 1 
        4  22641 3 1  31 ARG HH11 H  17.454  23.961 -14.259 1.00 . C C .  31 ARG HH11 1 1 
        4  22642 3 1  31 ARG HH12 H  18.955  24.300 -13.480 1.00 . C C .  31 ARG HH12 1 1 
        4  22643 3 1  31 ARG HH21 H  20.892  22.080 -15.542 1.00 . C C .  31 ARG HH21 1 1 
        4  22644 3 1  31 ARG HH22 H  21.017  23.691 -14.954 1.00 . C C .  31 ARG HH22 1 1 
        4  22645 3 1  31 ARG N    N  14.192  19.074 -15.870 1.00 . C C .  31 ARG N    1 1 
        4  22646 3 1  31 ARG NE   N  18.356  21.832 -15.479 1.00 . C C .  31 ARG NE   1 1 
        4  22647 3 1  31 ARG NH1  N  18.468  23.860 -14.267 1.00 . C C .  31 ARG NH1  1 1 
        4  22648 3 1  31 ARG NH2  N  20.416  22.907 -15.189 1.00 . C C .  31 ARG NH2  1 1 
        4  22649 3 1  31 ARG O    O  15.286  19.288 -18.925 1.00 . C C .  31 ARG O    1 1 
        4  22650 3 1  32 GLY C    C  11.698  21.231 -19.640 1.00 . C C .  32 GLY C    1 1 
        4  22651 3 1  32 GLY CA   C  13.144  20.878 -19.725 1.00 . C C .  32 GLY CA   1 1 
        4  22652 3 1  32 GLY H    H  13.153  21.242 -17.669 1.00 . C C .  32 GLY H    1 1 
        4  22653 3 1  32 GLY HA2  H  13.680  21.694 -20.185 1.00 . C C .  32 GLY HA2  1 1 
        4  22654 3 1  32 GLY HA3  H  13.229  19.935 -20.250 1.00 . C C .  32 GLY HA3  1 1 
        4  22655 3 1  32 GLY N    N  13.631  20.724 -18.380 1.00 . C C .  32 GLY N    1 1 
        4  22656 3 1  32 GLY O    O  11.171  21.919 -20.515 1.00 . C C .  32 GLY O    1 1 
        4  22657 3 1  33 ALA C    C   9.371  22.077 -17.432 1.00 . C C .  33 ALA C    1 1 
        4  22658 3 1  33 ALA CA   C   9.597  20.934 -18.398 1.00 . C C .  33 ALA CA   1 1 
        4  22659 3 1  33 ALA CB   C   8.945  19.662 -17.823 1.00 . C C .  33 ALA CB   1 1 
        4  22660 3 1  33 ALA H    H  11.465  20.217 -17.866 1.00 . C C .  33 ALA H    1 1 
        4  22661 3 1  33 ALA HA   H   9.152  21.165 -19.355 1.00 . C C .  33 ALA HA   1 1 
        4  22662 3 1  33 ALA HB1  H   7.873  19.826 -17.594 1.00 . C C .  33 ALA HB1  1 1 
        4  22663 3 1  33 ALA HB2  H   9.470  19.356 -16.894 1.00 . C C .  33 ALA HB2  1 1 
        4  22664 3 1  33 ALA HB3  H   9.034  18.830 -18.554 1.00 . C C .  33 ALA HB3  1 1 
        4  22665 3 1  33 ALA N    N  11.018  20.755 -18.576 1.00 . C C .  33 ALA N    1 1 
        4  22666 3 1  33 ALA O    O  10.266  22.360 -16.636 1.00 . C C .  33 ALA O    1 1 
        4  22667 3 1  34 PRO C    C   7.626  23.370 -15.178 1.00 . C C .  34 PRO C    1 1 
        4  22668 3 1  34 PRO CA   C   7.986  23.886 -16.548 1.00 . C C .  34 PRO CA   1 1 
        4  22669 3 1  34 PRO CB   C   6.802  24.637 -17.177 1.00 . C C .  34 PRO CB   1 1 
        4  22670 3 1  34 PRO CD   C   7.195  22.664 -18.483 1.00 . C C .  34 PRO CD   1 1 
        4  22671 3 1  34 PRO CG   C   6.064  23.576 -18.000 1.00 . C C .  34 PRO CG   1 1 
        4  22672 3 1  34 PRO HA   H   8.880  24.492 -16.468 1.00 . C C .  34 PRO HA   1 1 
        4  22673 3 1  34 PRO HB2  H   6.148  25.125 -16.426 1.00 . C C .  34 PRO HB2  1 1 
        4  22674 3 1  34 PRO HB3  H   7.199  25.417 -17.864 1.00 . C C .  34 PRO HB3  1 1 
        4  22675 3 1  34 PRO HD2  H   6.844  21.616 -18.595 1.00 . C C .  34 PRO HD2  1 1 
        4  22676 3 1  34 PRO HD3  H   7.606  23.029 -19.449 1.00 . C C .  34 PRO HD3  1 1 
        4  22677 3 1  34 PRO HG2  H   5.383  23.000 -17.333 1.00 . C C .  34 PRO HG2  1 1 
        4  22678 3 1  34 PRO HG3  H   5.482  24.012 -18.836 1.00 . C C .  34 PRO HG3  1 1 
        4  22679 3 1  34 PRO N    N   8.232  22.774 -17.453 1.00 . C C .  34 PRO N    1 1 
        4  22680 3 1  34 PRO O    O   7.242  22.208 -15.047 1.00 . C C .  34 PRO O    1 1 
        4  22681 3 1  35 GLY C    C   8.555  23.288 -12.054 1.00 . C C .  35 GLY C    1 1 
        4  22682 3 1  35 GLY CA   C   7.400  23.899 -12.782 1.00 . C C .  35 GLY CA   1 1 
        4  22683 3 1  35 GLY H    H   7.983  25.192 -14.306 1.00 . C C .  35 GLY H    1 1 
        4  22684 3 1  35 GLY HA2  H   7.146  24.822 -12.284 1.00 . C C .  35 GLY HA2  1 1 
        4  22685 3 1  35 GLY HA3  H   6.589  23.184 -12.786 1.00 . C C .  35 GLY HA3  1 1 
        4  22686 3 1  35 GLY N    N   7.741  24.228 -14.147 1.00 . C C .  35 GLY N    1 1 
        4  22687 3 1  35 GLY O    O   8.400  22.841 -10.920 1.00 . C C .  35 GLY O    1 1 
        4  22688 3 1  36 ALA C    C  11.292  22.694 -10.831 1.00 . C C .  36 ALA C    1 1 
        4  22689 3 1  36 ALA CA   C  10.910  22.499 -12.280 1.00 . C C .  36 ALA CA   1 1 
        4  22690 3 1  36 ALA CB   C  12.140  22.889 -13.121 1.00 . C C .  36 ALA CB   1 1 
        4  22691 3 1  36 ALA H    H   9.805  23.669 -13.594 1.00 . C C .  36 ALA H    1 1 
        4  22692 3 1  36 ALA HA   H  10.680  21.457 -12.448 1.00 . C C .  36 ALA HA   1 1 
        4  22693 3 1  36 ALA HB1  H  11.907  22.765 -14.200 1.00 . C C .  36 ALA HB1  1 1 
        4  22694 3 1  36 ALA HB2  H  13.008  22.241 -12.883 1.00 . C C .  36 ALA HB2  1 1 
        4  22695 3 1  36 ALA HB3  H  12.424  23.949 -12.952 1.00 . C C .  36 ALA HB3  1 1 
        4  22696 3 1  36 ALA N    N   9.744  23.250 -12.693 1.00 . C C .  36 ALA N    1 1 
        4  22697 3 1  36 ALA O    O  11.540  23.822 -10.401 1.00 . C C .  36 ALA O    1 1 
        4  22698 3 1  37 ALA C    C  12.436  20.647  -8.074 1.00 . C C .  37 ALA C    1 1 
        4  22699 3 1  37 ALA CA   C  11.497  21.680  -8.617 1.00 . C C .  37 ALA CA   1 1 
        4  22700 3 1  37 ALA CB   C  10.146  21.450  -7.911 1.00 . C C .  37 ALA CB   1 1 
        4  22701 3 1  37 ALA H    H  11.111  20.706 -10.424 1.00 . C C .  37 ALA H    1 1 
        4  22702 3 1  37 ALA HA   H  11.894  22.647  -8.341 1.00 . C C .  37 ALA HA   1 1 
        4  22703 3 1  37 ALA HB1  H  10.257  21.552  -6.809 1.00 . C C .  37 ALA HB1  1 1 
        4  22704 3 1  37 ALA HB2  H   9.743  20.438  -8.137 1.00 . C C .  37 ALA HB2  1 1 
        4  22705 3 1  37 ALA HB3  H   9.407  22.203  -8.261 1.00 . C C .  37 ALA HB3  1 1 
        4  22706 3 1  37 ALA N    N  11.350  21.597 -10.050 1.00 . C C .  37 ALA N    1 1 
        4  22707 3 1  37 ALA O    O  12.967  20.835  -6.984 1.00 . C C .  37 ALA O    1 1 
        4  22708 3 1  38 LEU C    C  14.913  18.934  -8.536 1.00 . C C .  38 LEU C    1 1 
        4  22709 3 1  38 LEU CA   C  13.504  18.456  -8.297 1.00 . C C .  38 LEU CA   1 1 
        4  22710 3 1  38 LEU CB   C  13.203  17.097  -8.984 1.00 . C C .  38 LEU CB   1 1 
        4  22711 3 1  38 LEU CD1  C  13.224  14.583  -9.069 1.00 . C C .  38 LEU CD1  1 1 
        4  22712 3 1  38 LEU CD2  C  15.207  15.716  -8.017 1.00 . C C .  38 LEU CD2  1 1 
        4  22713 3 1  38 LEU CG   C  13.691  15.809  -8.269 1.00 . C C .  38 LEU CG   1 1 
        4  22714 3 1  38 LEU H    H  12.180  19.319  -9.633 1.00 . C C .  38 LEU H    1 1 
        4  22715 3 1  38 LEU HA   H  13.352  18.349  -7.232 1.00 . C C .  38 LEU HA   1 1 
        4  22716 3 1  38 LEU HB2  H  12.090  17.004  -9.037 1.00 . C C .  38 LEU HB2  1 1 
        4  22717 3 1  38 LEU HB3  H  13.535  17.081 -10.041 1.00 . C C .  38 LEU HB3  1 1 
        4  22718 3 1  38 LEU HD11 H  12.115  14.580  -9.160 1.00 . C C .  38 LEU HD11 1 1 
        4  22719 3 1  38 LEU HD12 H  13.544  13.642  -8.578 1.00 . C C .  38 LEU HD12 1 1 
        4  22720 3 1  38 LEU HD13 H  13.640  14.612 -10.100 1.00 . C C .  38 LEU HD13 1 1 
        4  22721 3 1  38 LEU HD21 H  15.453  14.750  -7.526 1.00 . C C .  38 LEU HD21 1 1 
        4  22722 3 1  38 LEU HD22 H  15.562  16.532  -7.357 1.00 . C C .  38 LEU HD22 1 1 
        4  22723 3 1  38 LEU HD23 H  15.768  15.770  -8.974 1.00 . C C .  38 LEU HD23 1 1 
        4  22724 3 1  38 LEU HG   H  13.178  15.765  -7.280 1.00 . C C .  38 LEU HG   1 1 
        4  22725 3 1  38 LEU N    N  12.636  19.509  -8.771 1.00 . C C .  38 LEU N    1 1 
        4  22726 3 1  38 LEU O    O  15.503  19.573  -7.659 1.00 . C C .  38 LEU O    1 1 
        4  22727 3 1  39 ILE C    C  17.843  18.417  -9.328 1.00 . C C .  39 ILE C    1 1 
        4  22728 3 1  39 ILE CA   C  16.771  19.101 -10.186 1.00 . C C .  39 ILE CA   1 1 
        4  22729 3 1  39 ILE CB   C  16.897  20.639 -10.303 1.00 . C C .  39 ILE CB   1 1 
        4  22730 3 1  39 ILE CD1  C  15.677  22.753 -11.188 1.00 . C C .  39 ILE CD1  1 1 
        4  22731 3 1  39 ILE CG1  C  15.660  21.225 -11.047 1.00 . C C .  39 ILE CG1  1 1 
        4  22732 3 1  39 ILE CG2  C  18.222  21.073 -10.980 1.00 . C C .  39 ILE CG2  1 1 
        4  22733 3 1  39 ILE H    H  14.950  18.108 -10.391 1.00 . C C .  39 ILE H    1 1 
        4  22734 3 1  39 ILE HA   H  16.865  18.696 -11.183 1.00 . C C .  39 ILE HA   1 1 
        4  22735 3 1  39 ILE HB   H  16.887  21.066  -9.272 1.00 . C C .  39 ILE HB   1 1 
        4  22736 3 1  39 ILE HD11 H  16.471  23.092 -11.884 1.00 . C C .  39 ILE HD11 1 1 
        4  22737 3 1  39 ILE HD12 H  14.703  23.117 -11.580 1.00 . C C .  39 ILE HD12 1 1 
        4  22738 3 1  39 ILE HD13 H  15.847  23.228 -10.197 1.00 . C C .  39 ILE HD13 1 1 
        4  22739 3 1  39 ILE HG12 H  15.573  20.759 -12.051 1.00 . C C .  39 ILE HG12 1 1 
        4  22740 3 1  39 ILE HG13 H  14.739  20.968 -10.477 1.00 . C C .  39 ILE HG13 1 1 
        4  22741 3 1  39 ILE HG21 H  18.246  22.170 -11.150 1.00 . C C .  39 ILE HG21 1 1 
        4  22742 3 1  39 ILE HG22 H  18.358  20.560 -11.952 1.00 . C C .  39 ILE HG22 1 1 
        4  22743 3 1  39 ILE HG23 H  19.092  20.848 -10.330 1.00 . C C .  39 ILE HG23 1 1 
        4  22744 3 1  39 ILE N    N  15.458  18.675  -9.748 1.00 . C C .  39 ILE N    1 1 
        4  22745 3 1  39 ILE O    O  17.575  17.896  -8.250 1.00 . C C .  39 ILE O    1 1 
        4  22746 3 1  40 SER C    C  20.361  16.378  -9.186 1.00 . C C .  40 SER C    1 1 
        4  22747 3 1  40 SER CA   C  20.255  17.879  -9.114 1.00 . C C .  40 SER CA   1 1 
        4  22748 3 1  40 SER CB   C  20.411  18.382  -7.655 1.00 . C C .  40 SER CB   1 1 
        4  22749 3 1  40 SER H    H  19.286  18.744 -10.719 1.00 . C C .  40 SER H    1 1 
        4  22750 3 1  40 SER HA   H  21.079  18.280  -9.682 1.00 . C C .  40 SER HA   1 1 
        4  22751 3 1  40 SER HB2  H  20.030  19.420  -7.585 1.00 . C C .  40 SER HB2  1 1 
        4  22752 3 1  40 SER HB3  H  19.787  17.762  -6.975 1.00 . C C .  40 SER HB3  1 1 
        4  22753 3 1  40 SER HG   H  21.664  18.127  -6.250 1.00 . C C .  40 SER HG   1 1 
        4  22754 3 1  40 SER N    N  19.096  18.376  -9.815 1.00 . C C .  40 SER N    1 1 
        4  22755 3 1  40 SER O    O  19.545  15.641  -8.646 1.00 . C C .  40 SER O    1 1 
        4  22756 3 1  40 SER OG   O  21.765  18.383  -7.201 1.00 . C C .  40 SER OG   1 1 
        4  22757 3 1  41 TYR C    C  22.039  13.793  -8.682 1.00 . C C .  41 TYR C    1 1 
        4  22758 3 1  41 TYR CA   C  21.670  14.459  -9.999 1.00 . C C .  41 TYR CA   1 1 
        4  22759 3 1  41 TYR CB   C  22.711  14.076 -11.104 1.00 . C C .  41 TYR CB   1 1 
        4  22760 3 1  41 TYR CD1  C  21.539  11.938 -11.755 1.00 . C C .  41 TYR CD1  1 1 
        4  22761 3 1  41 TYR CD2  C  23.815  11.773 -10.958 1.00 . C C .  41 TYR CD2  1 1 
        4  22762 3 1  41 TYR CE1  C  21.437  10.547 -11.768 1.00 . C C .  41 TYR CE1  1 1 
        4  22763 3 1  41 TYR CE2  C  23.713  10.372 -10.966 1.00 . C C .  41 TYR CE2  1 1 
        4  22764 3 1  41 TYR CG   C  22.714  12.573 -11.322 1.00 . C C .  41 TYR CG   1 1 
        4  22765 3 1  41 TYR CZ   C  22.508   9.760 -11.341 1.00 . C C .  41 TYR CZ   1 1 
        4  22766 3 1  41 TYR H    H  22.111  16.490 -10.241 1.00 . C C .  41 TYR H    1 1 
        4  22767 3 1  41 TYR HA   H  20.716  14.040 -10.293 1.00 . C C .  41 TYR HA   1 1 
        4  22768 3 1  41 TYR HB2  H  22.431  14.551 -12.068 1.00 . C C .  41 TYR HB2  1 1 
        4  22769 3 1  41 TYR HB3  H  23.733  14.405 -10.823 1.00 . C C .  41 TYR HB3  1 1 
        4  22770 3 1  41 TYR HD1  H  20.667  12.515 -12.012 1.00 . C C .  41 TYR HD1  1 1 
        4  22771 3 1  41 TYR HD2  H  24.725  12.231 -10.599 1.00 . C C .  41 TYR HD2  1 1 
        4  22772 3 1  41 TYR HE1  H  20.503  10.099 -12.068 1.00 . C C .  41 TYR HE1  1 1 
        4  22773 3 1  41 TYR HE2  H  24.551   9.777 -10.628 1.00 . C C .  41 TYR HE2  1 1 
        4  22774 3 1  41 TYR HH   H  21.355   8.224 -11.147 1.00 . C C .  41 TYR HH   1 1 
        4  22775 3 1  41 TYR N    N  21.425  15.881  -9.850 1.00 . C C .  41 TYR N    1 1 
        4  22776 3 1  41 TYR O    O  21.377  12.803  -8.375 1.00 . C C .  41 TYR O    1 1 
        4  22777 3 1  41 TYR OH   O  22.318   8.365 -11.227 1.00 . C C .  41 TYR OH   1 1 
        4  22778 3 1  42 PRO C    C  22.366  13.395  -5.604 1.00 . C C .  42 PRO C    1 1 
        4  22779 3 1  42 PRO CA   C  23.403  13.366  -6.703 1.00 . C C .  42 PRO CA   1 1 
        4  22780 3 1  42 PRO CB   C  24.700  14.012  -6.196 1.00 . C C .  42 PRO CB   1 1 
        4  22781 3 1  42 PRO CD   C  23.873  15.366  -7.974 1.00 . C C .  42 PRO CD   1 1 
        4  22782 3 1  42 PRO CG   C  24.569  15.477  -6.616 1.00 . C C .  42 PRO CG   1 1 
        4  22783 3 1  42 PRO HA   H  23.525  12.340  -7.026 1.00 . C C .  42 PRO HA   1 1 
        4  22784 3 1  42 PRO HB2  H  24.854  13.891  -5.104 1.00 . C C .  42 PRO HB2  1 1 
        4  22785 3 1  42 PRO HB3  H  25.561  13.551  -6.730 1.00 . C C .  42 PRO HB3  1 1 
        4  22786 3 1  42 PRO HD2  H  23.293  16.287  -8.189 1.00 . C C .  42 PRO HD2  1 1 
        4  22787 3 1  42 PRO HD3  H  24.616  15.171  -8.779 1.00 . C C .  42 PRO HD3  1 1 
        4  22788 3 1  42 PRO HG2  H  23.912  16.013  -5.893 1.00 . C C .  42 PRO HG2  1 1 
        4  22789 3 1  42 PRO HG3  H  25.551  15.982  -6.664 1.00 . C C .  42 PRO HG3  1 1 
        4  22790 3 1  42 PRO N    N  23.003  14.190  -7.839 1.00 . C C .  42 PRO N    1 1 
        4  22791 3 1  42 PRO O    O  22.510  12.655  -4.634 1.00 . C C .  42 PRO O    1 1 
        4  22792 3 1  43 ASP C    C  19.142  13.456  -5.318 1.00 . C C .  43 ASP C    1 1 
        4  22793 3 1  43 ASP CA   C  20.238  14.336  -4.799 1.00 . C C .  43 ASP CA   1 1 
        4  22794 3 1  43 ASP CB   C  19.615  15.752  -4.708 1.00 . C C .  43 ASP CB   1 1 
        4  22795 3 1  43 ASP CG   C  20.589  16.707  -4.064 1.00 . C C .  43 ASP CG   1 1 
        4  22796 3 1  43 ASP H    H  21.301  14.866  -6.510 1.00 . C C .  43 ASP H    1 1 
        4  22797 3 1  43 ASP HA   H  20.545  13.990  -3.819 1.00 . C C .  43 ASP HA   1 1 
        4  22798 3 1  43 ASP HB2  H  19.329  16.109  -5.718 1.00 . C C .  43 ASP HB2  1 1 
        4  22799 3 1  43 ASP HB3  H  18.695  15.718  -4.081 1.00 . C C .  43 ASP HB3  1 1 
        4  22800 3 1  43 ASP N    N  21.339  14.252  -5.729 1.00 . C C .  43 ASP N    1 1 
        4  22801 3 1  43 ASP O    O  18.395  12.853  -4.552 1.00 . C C .  43 ASP O    1 1 
        4  22802 3 1  43 ASP OD1  O  20.799  16.634  -2.827 1.00 . C C .  43 ASP OD1  1 1 
        4  22803 3 1  43 ASP OD2  O  21.149  17.593  -4.773 1.00 . C C .  43 ASP OD2  1 1 
        4  22804 3 1  44 ALA C    C  17.837  11.247  -6.992 1.00 . C C .  44 ALA C    1 1 
        4  22805 3 1  44 ALA CA   C  17.912  12.701  -7.336 1.00 . C C .  44 ALA CA   1 1 
        4  22806 3 1  44 ALA CB   C  17.986  12.795  -8.871 1.00 . C C .  44 ALA CB   1 1 
        4  22807 3 1  44 ALA H    H  19.657  13.817  -7.270 1.00 . C C .  44 ALA H    1 1 
        4  22808 3 1  44 ALA HA   H  17.001  13.170  -6.992 1.00 . C C .  44 ALA HA   1 1 
        4  22809 3 1  44 ALA HB1  H  17.123  12.277  -9.342 1.00 . C C .  44 ALA HB1  1 1 
        4  22810 3 1  44 ALA HB2  H  18.923  12.343  -9.258 1.00 . C C .  44 ALA HB2  1 1 
        4  22811 3 1  44 ALA HB3  H  17.951  13.859  -9.186 1.00 . C C .  44 ALA HB3  1 1 
        4  22812 3 1  44 ALA N    N  19.013  13.354  -6.662 1.00 . C C .  44 ALA N    1 1 
        4  22813 3 1  44 ALA O    O  16.747  10.698  -6.876 1.00 . C C .  44 ALA O    1 1 
        4  22814 3 1  45 ILE C    C  18.435   8.930  -5.087 1.00 . C C .  45 ILE C    1 1 
        4  22815 3 1  45 ILE CA   C  19.128   9.221  -6.409 1.00 . C C .  45 ILE CA   1 1 
        4  22816 3 1  45 ILE CB   C  20.593   8.768  -6.435 1.00 . C C .  45 ILE CB   1 1 
        4  22817 3 1  45 ILE CD1  C  22.179   6.728  -6.405 1.00 . C C .  45 ILE CD1  1 1 
        4  22818 3 1  45 ILE CG1  C  20.742   7.238  -6.237 1.00 . C C .  45 ILE CG1  1 1 
        4  22819 3 1  45 ILE CG2  C  21.448   9.603  -5.455 1.00 . C C .  45 ILE CG2  1 1 
        4  22820 3 1  45 ILE H    H  19.859  11.118  -6.879 1.00 . C C .  45 ILE H    1 1 
        4  22821 3 1  45 ILE HA   H  18.607   8.658  -7.165 1.00 . C C .  45 ILE HA   1 1 
        4  22822 3 1  45 ILE HB   H  20.973   8.990  -7.463 1.00 . C C .  45 ILE HB   1 1 
        4  22823 3 1  45 ILE HD11 H  22.834   7.121  -5.602 1.00 . C C .  45 ILE HD11 1 1 
        4  22824 3 1  45 ILE HD12 H  22.200   5.617  -6.352 1.00 . C C .  45 ILE HD12 1 1 
        4  22825 3 1  45 ILE HD13 H  22.591   7.034  -7.390 1.00 . C C .  45 ILE HD13 1 1 
        4  22826 3 1  45 ILE HG12 H  20.376   6.954  -5.226 1.00 . C C .  45 ILE HG12 1 1 
        4  22827 3 1  45 ILE HG13 H  20.092   6.724  -6.981 1.00 . C C .  45 ILE HG13 1 1 
        4  22828 3 1  45 ILE HG21 H  22.526   9.373  -5.583 1.00 . C C .  45 ILE HG21 1 1 
        4  22829 3 1  45 ILE HG22 H  21.173   9.388  -4.401 1.00 . C C .  45 ILE HG22 1 1 
        4  22830 3 1  45 ILE HG23 H  21.322  10.688  -5.633 1.00 . C C .  45 ILE HG23 1 1 
        4  22831 3 1  45 ILE N    N  19.005  10.613  -6.776 1.00 . C C .  45 ILE N    1 1 
        4  22832 3 1  45 ILE O    O  17.943   7.826  -4.863 1.00 . C C .  45 ILE O    1 1 
        4  22833 3 1  46 TRP C    C  16.268   9.956  -2.975 1.00 . C C .  46 TRP C    1 1 
        4  22834 3 1  46 TRP CA   C  17.758   9.766  -2.876 1.00 . C C .  46 TRP CA   1 1 
        4  22835 3 1  46 TRP CB   C  18.355  10.759  -1.837 1.00 . C C .  46 TRP CB   1 1 
        4  22836 3 1  46 TRP CD1  C  19.102  10.649   0.630 1.00 . C C .  46 TRP CD1  1 1 
        4  22837 3 1  46 TRP CD2  C  20.033   9.059  -0.651 1.00 . C C .  46 TRP CD2  1 1 
        4  22838 3 1  46 TRP CE2  C  20.562   8.959   0.657 1.00 . C C .  46 TRP CE2  1 1 
        4  22839 3 1  46 TRP CE3  C  20.460   8.198  -1.660 1.00 . C C .  46 TRP CE3  1 1 
        4  22840 3 1  46 TRP CG   C  19.099  10.161  -0.646 1.00 . C C .  46 TRP CG   1 1 
        4  22841 3 1  46 TRP CH2  C  21.935   7.124  -0.041 1.00 . C C .  46 TRP CH2  1 1 
        4  22842 3 1  46 TRP CZ2  C  21.514   7.995   0.974 1.00 . C C .  46 TRP CZ2  1 1 
        4  22843 3 1  46 TRP CZ3  C  21.418   7.227  -1.339 1.00 . C C .  46 TRP CZ3  1 1 
        4  22844 3 1  46 TRP H    H  18.682  10.850  -4.402 1.00 . C C .  46 TRP H    1 1 
        4  22845 3 1  46 TRP HA   H  17.917   8.750  -2.546 1.00 . C C .  46 TRP HA   1 1 
        4  22846 3 1  46 TRP HB2  H  19.081  11.416  -2.360 1.00 . C C .  46 TRP HB2  1 1 
        4  22847 3 1  46 TRP HB3  H  17.564  11.432  -1.438 1.00 . C C .  46 TRP HB3  1 1 
        4  22848 3 1  46 TRP HD1  H  18.522  11.504   0.949 1.00 . C C .  46 TRP HD1  1 1 
        4  22849 3 1  46 TRP HE1  H  20.437  10.324   2.213 1.00 . C C .  46 TRP HE1  1 1 
        4  22850 3 1  46 TRP HE3  H  20.099   8.260  -2.673 1.00 . C C .  46 TRP HE3  1 1 
        4  22851 3 1  46 TRP HH2  H  22.698   6.391   0.177 1.00 . C C .  46 TRP HH2  1 1 
        4  22852 3 1  46 TRP HZ2  H  21.953   7.922   1.957 1.00 . C C .  46 TRP HZ2  1 1 
        4  22853 3 1  46 TRP HZ3  H  21.775   6.571  -2.119 1.00 . C C .  46 TRP HZ3  1 1 
        4  22854 3 1  46 TRP N    N  18.356   9.929  -4.183 1.00 . C C .  46 TRP N    1 1 
        4  22855 3 1  46 TRP NE1  N  19.996   9.954   1.419 1.00 . C C .  46 TRP NE1  1 1 
        4  22856 3 1  46 TRP O    O  15.518   9.465  -2.132 1.00 . C C .  46 TRP O    1 1 
        4  22857 3 1  47 TRP C    C  13.828   9.631  -4.863 1.00 . C C .  47 TRP C    1 1 
        4  22858 3 1  47 TRP CA   C  14.383  10.877  -4.228 1.00 . C C .  47 TRP CA   1 1 
        4  22859 3 1  47 TRP CB   C  14.079  12.095  -5.138 1.00 . C C .  47 TRP CB   1 1 
        4  22860 3 1  47 TRP CD1  C  11.960  13.003  -3.978 1.00 . C C .  47 TRP CD1  1 1 
        4  22861 3 1  47 TRP CD2  C  11.648  12.383  -6.114 1.00 . C C .  47 TRP CD2  1 1 
        4  22862 3 1  47 TRP CE2  C  10.414  12.829  -5.582 1.00 . C C .  47 TRP CE2  1 1 
        4  22863 3 1  47 TRP CE3  C  11.733  11.900  -7.415 1.00 . C C .  47 TRP CE3  1 1 
        4  22864 3 1  47 TRP CG   C  12.625  12.527  -5.070 1.00 . C C .  47 TRP CG   1 1 
        4  22865 3 1  47 TRP CH2  C   9.345  12.340  -7.667 1.00 . C C .  47 TRP CH2  1 1 
        4  22866 3 1  47 TRP CZ2  C   9.258  12.811  -6.349 1.00 . C C .  47 TRP CZ2  1 1 
        4  22867 3 1  47 TRP CZ3  C  10.566  11.890  -8.193 1.00 . C C .  47 TRP CZ3  1 1 
        4  22868 3 1  47 TRP H    H  16.417  11.035  -4.703 1.00 . C C .  47 TRP H    1 1 
        4  22869 3 1  47 TRP HA   H  13.912  11.013  -3.263 1.00 . C C .  47 TRP HA   1 1 
        4  22870 3 1  47 TRP HB2  H  14.688  12.952  -4.777 1.00 . C C .  47 TRP HB2  1 1 
        4  22871 3 1  47 TRP HB3  H  14.375  11.883  -6.188 1.00 . C C .  47 TRP HB3  1 1 
        4  22872 3 1  47 TRP HD1  H  12.408  13.149  -3.005 1.00 . C C .  47 TRP HD1  1 1 
        4  22873 3 1  47 TRP HE1  H   9.921  13.296  -3.602 1.00 . C C .  47 TRP HE1  1 1 
        4  22874 3 1  47 TRP HE3  H  12.662  11.543  -7.834 1.00 . C C .  47 TRP HE3  1 1 
        4  22875 3 1  47 TRP HH2  H   8.459  12.321  -8.285 1.00 . C C .  47 TRP HH2  1 1 
        4  22876 3 1  47 TRP HZ2  H   8.309  13.141  -5.951 1.00 . C C .  47 TRP HZ2  1 1 
        4  22877 3 1  47 TRP HZ3  H  10.606  11.534  -9.213 1.00 . C C .  47 TRP HZ3  1 1 
        4  22878 3 1  47 TRP N    N  15.795  10.676  -4.010 1.00 . C C .  47 TRP N    1 1 
        4  22879 3 1  47 TRP NE1  N  10.637  13.200  -4.277 1.00 . C C .  47 TRP NE1  1 1 
        4  22880 3 1  47 TRP O    O  12.723   9.190  -4.539 1.00 . C C .  47 TRP O    1 1 
        4  22881 3 1  48 SER C    C  14.401   6.595  -5.481 1.00 . C C .  48 SER C    1 1 
        4  22882 3 1  48 SER CA   C  14.211   7.769  -6.420 1.00 . C C .  48 SER CA   1 1 
        4  22883 3 1  48 SER CB   C  14.986   7.528  -7.735 1.00 . C C .  48 SER CB   1 1 
        4  22884 3 1  48 SER H    H  15.500   9.347  -6.049 1.00 . C C .  48 SER H    1 1 
        4  22885 3 1  48 SER HA   H  13.161   7.837  -6.664 1.00 . C C .  48 SER HA   1 1 
        4  22886 3 1  48 SER HB2  H  14.803   6.503  -8.126 1.00 . C C .  48 SER HB2  1 1 
        4  22887 3 1  48 SER HB3  H  14.641   8.257  -8.500 1.00 . C C .  48 SER HB3  1 1 
        4  22888 3 1  48 SER HG   H  16.641   7.055  -6.893 1.00 . C C .  48 SER HG   1 1 
        4  22889 3 1  48 SER N    N  14.603   8.994  -5.768 1.00 . C C .  48 SER N    1 1 
        4  22890 3 1  48 SER O    O  15.100   5.639  -5.800 1.00 . C C .  48 SER O    1 1 
        4  22891 3 1  48 SER OG   O  16.380   7.728  -7.542 1.00 . C C .  48 SER OG   1 1 
        4  22892 3 1  49 VAL C    C  12.327   5.523  -2.947 1.00 . C C .  49 VAL C    1 1 
        4  22893 3 1  49 VAL CA   C  13.779   5.631  -3.301 1.00 . C C .  49 VAL CA   1 1 
        4  22894 3 1  49 VAL CB   C  14.636   5.959  -2.076 1.00 . C C .  49 VAL CB   1 1 
        4  22895 3 1  49 VAL CG1  C  14.531   4.837  -1.023 1.00 . C C .  49 VAL CG1  1 1 
        4  22896 3 1  49 VAL CG2  C  16.099   6.144  -2.531 1.00 . C C .  49 VAL CG2  1 1 
        4  22897 3 1  49 VAL H    H  13.266   7.496  -4.079 1.00 . C C .  49 VAL H    1 1 
        4  22898 3 1  49 VAL HA   H  14.091   4.695  -3.746 1.00 . C C .  49 VAL HA   1 1 
        4  22899 3 1  49 VAL HB   H  14.305   6.918  -1.614 1.00 . C C .  49 VAL HB   1 1 
        4  22900 3 1  49 VAL HG11 H  14.834   3.862  -1.461 1.00 . C C .  49 VAL HG11 1 1 
        4  22901 3 1  49 VAL HG12 H  13.494   4.740  -0.637 1.00 . C C .  49 VAL HG12 1 1 
        4  22902 3 1  49 VAL HG13 H  15.196   5.057  -0.161 1.00 . C C .  49 VAL HG13 1 1 
        4  22903 3 1  49 VAL HG21 H  16.186   6.999  -3.234 1.00 . C C .  49 VAL HG21 1 1 
        4  22904 3 1  49 VAL HG22 H  16.466   5.234  -3.050 1.00 . C C .  49 VAL HG22 1 1 
        4  22905 3 1  49 VAL HG23 H  16.753   6.353  -1.661 1.00 . C C .  49 VAL HG23 1 1 
        4  22906 3 1  49 VAL N    N  13.782   6.664  -4.294 1.00 . C C .  49 VAL N    1 1 
        4  22907 3 1  49 VAL O    O  11.670   4.545  -3.299 1.00 . C C .  49 VAL O    1 1 
        4  22908 3 1  50 GLU C    C   9.334   6.368  -2.645 1.00 . C C .  50 GLU C    1 1 
        4  22909 3 1  50 GLU CA   C  10.467   6.498  -1.658 1.00 . C C .  50 GLU CA   1 1 
        4  22910 3 1  50 GLU CB   C  10.212   7.676  -0.693 1.00 . C C .  50 GLU CB   1 1 
        4  22911 3 1  50 GLU CD   C  10.214  10.078  -0.158 1.00 . C C .  50 GLU CD   1 1 
        4  22912 3 1  50 GLU CG   C  10.352   9.084  -1.296 1.00 . C C .  50 GLU CG   1 1 
        4  22913 3 1  50 GLU H    H  12.285   7.394  -2.083 1.00 . C C .  50 GLU H    1 1 
        4  22914 3 1  50 GLU HA   H  10.473   5.600  -1.059 1.00 . C C .  50 GLU HA   1 1 
        4  22915 3 1  50 GLU HB2  H   9.198   7.575  -0.246 1.00 . C C .  50 GLU HB2  1 1 
        4  22916 3 1  50 GLU HB3  H  10.938   7.581   0.147 1.00 . C C .  50 GLU HB3  1 1 
        4  22917 3 1  50 GLU HG2  H  11.345   9.225  -1.772 1.00 . C C .  50 GLU HG2  1 1 
        4  22918 3 1  50 GLU HG3  H   9.560   9.263  -2.054 1.00 . C C .  50 GLU HG3  1 1 
        4  22919 3 1  50 GLU N    N  11.766   6.570  -2.294 1.00 . C C .  50 GLU N    1 1 
        4  22920 3 1  50 GLU O    O   8.243   5.914  -2.306 1.00 . C C .  50 GLU O    1 1 
        4  22921 3 1  50 GLU OE1  O  11.018   9.978   0.806 1.00 . C C .  50 GLU OE1  1 1 
        4  22922 3 1  50 GLU OE2  O   9.322  10.965  -0.209 1.00 . C C .  50 GLU OE2  1 1 
        4  22923 3 1  51 THR C    C   8.311   5.221  -5.320 1.00 . C C .  51 THR C    1 1 
        4  22924 3 1  51 THR CA   C   8.647   6.671  -4.994 1.00 . C C .  51 THR CA   1 1 
        4  22925 3 1  51 THR CB   C   9.183   7.510  -6.166 1.00 . C C .  51 THR CB   1 1 
        4  22926 3 1  51 THR CG2  C  10.542   6.982  -6.669 1.00 . C C .  51 THR CG2  1 1 
        4  22927 3 1  51 THR H    H  10.493   7.091  -4.136 1.00 . C C .  51 THR H    1 1 
        4  22928 3 1  51 THR HA   H   7.735   7.129  -4.632 1.00 . C C .  51 THR HA   1 1 
        4  22929 3 1  51 THR HB   H   9.341   8.550  -5.792 1.00 . C C .  51 THR HB   1 1 
        4  22930 3 1  51 THR HG1  H   7.489   8.029  -6.947 1.00 . C C .  51 THR HG1  1 1 
        4  22931 3 1  51 THR HG21 H  10.437   5.957  -7.081 1.00 . C C .  51 THR HG21 1 1 
        4  22932 3 1  51 THR HG22 H  11.294   6.965  -5.855 1.00 . C C .  51 THR HG22 1 1 
        4  22933 3 1  51 THR HG23 H  10.923   7.642  -7.478 1.00 . C C .  51 THR HG23 1 1 
        4  22934 3 1  51 THR N    N   9.594   6.730  -3.913 1.00 . C C .  51 THR N    1 1 
        4  22935 3 1  51 THR O    O   7.162   4.895  -5.606 1.00 . C C .  51 THR O    1 1 
        4  22936 3 1  51 THR OG1  O   8.292   7.604  -7.269 1.00 . C C .  51 THR OG1  1 1 
        4  22937 3 1  52 ALA C    C   8.289   2.225  -4.470 1.00 . C C .  52 ALA C    1 1 
        4  22938 3 1  52 ALA CA   C   9.072   2.904  -5.554 1.00 . C C .  52 ALA CA   1 1 
        4  22939 3 1  52 ALA CB   C  10.391   2.141  -5.714 1.00 . C C .  52 ALA CB   1 1 
        4  22940 3 1  52 ALA H    H  10.190   4.524  -4.852 1.00 . C C .  52 ALA H    1 1 
        4  22941 3 1  52 ALA HA   H   8.501   2.847  -6.473 1.00 . C C .  52 ALA HA   1 1 
        4  22942 3 1  52 ALA HB1  H  10.192   1.063  -5.889 1.00 . C C .  52 ALA HB1  1 1 
        4  22943 3 1  52 ALA HB2  H  11.027   2.241  -4.809 1.00 . C C .  52 ALA HB2  1 1 
        4  22944 3 1  52 ALA HB3  H  10.941   2.536  -6.594 1.00 . C C .  52 ALA HB3  1 1 
        4  22945 3 1  52 ALA N    N   9.290   4.292  -5.221 1.00 . C C .  52 ALA N    1 1 
        4  22946 3 1  52 ALA O    O   7.631   1.217  -4.704 1.00 . C C .  52 ALA O    1 1 
        4  22947 3 1  53 THR C    C   6.267   2.961  -2.008 1.00 . C C .  53 THR C    1 1 
        4  22948 3 1  53 THR CA   C   7.597   2.257  -2.128 1.00 . C C .  53 THR CA   1 1 
        4  22949 3 1  53 THR CB   C   8.406   2.368  -0.851 1.00 . C C .  53 THR CB   1 1 
        4  22950 3 1  53 THR CG2  C   9.428   1.213  -0.823 1.00 . C C .  53 THR CG2  1 1 
        4  22951 3 1  53 THR H    H   8.898   3.569  -3.026 1.00 . C C .  53 THR H    1 1 
        4  22952 3 1  53 THR HA   H   7.369   1.212  -2.294 1.00 . C C .  53 THR HA   1 1 
        4  22953 3 1  53 THR HB   H   7.760   2.292   0.055 1.00 . C C .  53 THR HB   1 1 
        4  22954 3 1  53 THR HG1  H   8.474   4.292  -0.766 1.00 . C C .  53 THR HG1  1 1 
        4  22955 3 1  53 THR HG21 H   8.901   0.234  -0.834 1.00 . C C .  53 THR HG21 1 1 
        4  22956 3 1  53 THR HG22 H  10.043   1.268   0.101 1.00 . C C .  53 THR HG22 1 1 
        4  22957 3 1  53 THR HG23 H  10.103   1.263  -1.703 1.00 . C C .  53 THR HG23 1 1 
        4  22958 3 1  53 THR N    N   8.334   2.775  -3.248 1.00 . C C .  53 THR N    1 1 
        4  22959 3 1  53 THR O    O   5.614   2.822  -0.977 1.00 . C C .  53 THR O    1 1 
        4  22960 3 1  53 THR OG1  O   9.136   3.589  -0.826 1.00 . C C .  53 THR OG1  1 1 
        4  22961 3 1  54 THR C    C   4.009   5.005  -2.066 1.00 . C C .  54 THR C    1 1 
        4  22962 3 1  54 THR CA   C   4.502   4.219  -3.268 1.00 . C C .  54 THR CA   1 1 
        4  22963 3 1  54 THR CB   C   3.510   3.174  -3.834 1.00 . C C .  54 THR CB   1 1 
        4  22964 3 1  54 THR CG2  C   3.385   1.891  -2.986 1.00 . C C .  54 THR CG2  1 1 
        4  22965 3 1  54 THR H    H   6.429   3.797  -3.865 1.00 . C C .  54 THR H    1 1 
        4  22966 3 1  54 THR HA   H   4.626   4.953  -4.051 1.00 . C C .  54 THR HA   1 1 
        4  22967 3 1  54 THR HB   H   3.897   2.862  -4.831 1.00 . C C .  54 THR HB   1 1 
        4  22968 3 1  54 THR HG1  H   1.920   4.049  -3.206 1.00 . C C .  54 THR HG1  1 1 
        4  22969 3 1  54 THR HG21 H   2.601   1.226  -3.405 1.00 . C C .  54 THR HG21 1 1 
        4  22970 3 1  54 THR HG22 H   3.114   2.144  -1.938 1.00 . C C .  54 THR HG22 1 1 
        4  22971 3 1  54 THR HG23 H   4.340   1.328  -2.983 1.00 . C C .  54 THR HG23 1 1 
        4  22972 3 1  54 THR N    N   5.830   3.674  -3.076 1.00 . C C .  54 THR N    1 1 
        4  22973 3 1  54 THR O    O   2.929   4.745  -1.534 1.00 . C C .  54 THR O    1 1 
        4  22974 3 1  54 THR OG1  O   2.206   3.691  -4.062 1.00 . C C .  54 THR OG1  1 1 
        4  22975 3 1  55 VAL C    C   5.090   8.160  -1.222 1.00 . C C .  55 VAL C    1 1 
        4  22976 3 1  55 VAL CA   C   4.442   6.947  -0.631 1.00 . C C .  55 VAL CA   1 1 
        4  22977 3 1  55 VAL CB   C   5.019   6.629   0.752 1.00 . C C .  55 VAL CB   1 1 
        4  22978 3 1  55 VAL CG1  C   4.261   5.427   1.342 1.00 . C C .  55 VAL CG1  1 1 
        4  22979 3 1  55 VAL CG2  C   6.534   6.338   0.682 1.00 . C C .  55 VAL CG2  1 1 
        4  22980 3 1  55 VAL H    H   5.634   6.271  -2.128 1.00 . C C .  55 VAL H    1 1 
        4  22981 3 1  55 VAL HA   H   3.367   7.093  -0.608 1.00 . C C .  55 VAL HA   1 1 
        4  22982 3 1  55 VAL HB   H   4.837   7.493   1.435 1.00 . C C .  55 VAL HB   1 1 
        4  22983 3 1  55 VAL HG11 H   3.169   5.639   1.364 1.00 . C C .  55 VAL HG11 1 1 
        4  22984 3 1  55 VAL HG12 H   4.594   5.231   2.380 1.00 . C C .  55 VAL HG12 1 1 
        4  22985 3 1  55 VAL HG13 H   4.425   4.514   0.733 1.00 . C C .  55 VAL HG13 1 1 
        4  22986 3 1  55 VAL HG21 H   7.092   7.193   0.250 1.00 . C C .  55 VAL HG21 1 1 
        4  22987 3 1  55 VAL HG22 H   6.730   5.435   0.068 1.00 . C C .  55 VAL HG22 1 1 
        4  22988 3 1  55 VAL HG23 H   6.924   6.159   1.705 1.00 . C C .  55 VAL HG23 1 1 
        4  22989 3 1  55 VAL N    N   4.798   6.006  -1.647 1.00 . C C .  55 VAL N    1 1 
        4  22990 3 1  55 VAL O    O   5.522   8.139  -2.379 1.00 . C C .  55 VAL O    1 1 
        4  22991 3 1  56 GLY C    C   5.734  11.264   0.247 1.00 . C C .  56 GLY C    1 1 
        4  22992 3 1  56 GLY CA   C   5.939  10.381  -0.907 1.00 . C C .  56 GLY CA   1 1 
        4  22993 3 1  56 GLY H    H   4.839   9.302   0.448 1.00 . C C .  56 GLY H    1 1 
        4  22994 3 1  56 GLY HA2  H   6.986  10.160  -1.053 1.00 . C C .  56 GLY HA2  1 1 
        4  22995 3 1  56 GLY HA3  H   5.399  10.780  -1.750 1.00 . C C .  56 GLY HA3  1 1 
        4  22996 3 1  56 GLY N    N   5.267   9.219  -0.452 1.00 . C C .  56 GLY N    1 1 
        4  22997 3 1  56 GLY O    O   4.622  11.710   0.493 1.00 . C C .  56 GLY O    1 1 
        4  22998 3 1  57 TYR C    C   6.649  13.640   2.142 1.00 . C C .  57 TYR C    1 1 
        4  22999 3 1  57 TYR CA   C   6.598  12.144   2.336 1.00 . C C .  57 TYR CA   1 1 
        4  23000 3 1  57 TYR CB   C   7.669  11.718   3.389 1.00 . C C .  57 TYR CB   1 1 
        4  23001 3 1  57 TYR CD1  C   6.647   9.333   3.387 1.00 . C C .  57 TYR CD1  1 1 
        4  23002 3 1  57 TYR CD2  C   8.140   9.994   5.166 1.00 . C C .  57 TYR CD2  1 1 
        4  23003 3 1  57 TYR CE1  C   6.469   8.090   3.996 1.00 . C C .  57 TYR CE1  1 1 
        4  23004 3 1  57 TYR CE2  C   7.952   8.750   5.789 1.00 . C C .  57 TYR CE2  1 1 
        4  23005 3 1  57 TYR CG   C   7.478  10.319   3.962 1.00 . C C .  57 TYR CG   1 1 
        4  23006 3 1  57 TYR CZ   C   7.098   7.805   5.208 1.00 . C C .  57 TYR CZ   1 1 
        4  23007 3 1  57 TYR H    H   7.711  11.180   0.811 1.00 . C C .  57 TYR H    1 1 
        4  23008 3 1  57 TYR HA   H   5.612  11.910   2.725 1.00 . C C .  57 TYR HA   1 1 
        4  23009 3 1  57 TYR HB2  H   8.684  11.777   2.945 1.00 . C C .  57 TYR HB2  1 1 
        4  23010 3 1  57 TYR HB3  H   7.616  12.421   4.253 1.00 . C C .  57 TYR HB3  1 1 
        4  23011 3 1  57 TYR HD1  H   6.088   9.511   2.485 1.00 . C C .  57 TYR HD1  1 1 
        4  23012 3 1  57 TYR HD2  H   8.770  10.730   5.640 1.00 . C C .  57 TYR HD2  1 1 
        4  23013 3 1  57 TYR HE1  H   5.782   7.385   3.548 1.00 . C C .  57 TYR HE1  1 1 
        4  23014 3 1  57 TYR HE2  H   8.425   8.545   6.740 1.00 . C C .  57 TYR HE2  1 1 
        4  23015 3 1  57 TYR HH   H   5.919   6.332   5.534 1.00 . C C .  57 TYR HH   1 1 
        4  23016 3 1  57 TYR N    N   6.784  11.502   1.048 1.00 . C C .  57 TYR N    1 1 
        4  23017 3 1  57 TYR O    O   6.415  14.415   3.066 1.00 . C C .  57 TYR O    1 1 
        4  23018 3 1  57 TYR OH   O   6.782   6.598   5.865 1.00 . C C .  57 TYR OH   1 1 
        4  23019 3 1  58 GLY C    C   8.279  16.082   0.563 1.00 . C C .  58 GLY C    1 1 
        4  23020 3 1  58 GLY CA   C   6.911  15.497   0.575 1.00 . C C .  58 GLY CA   1 1 
        4  23021 3 1  58 GLY H    H   7.158  13.440   0.192 1.00 . C C .  58 GLY H    1 1 
        4  23022 3 1  58 GLY HA2  H   6.494  15.567  -0.416 1.00 . C C .  58 GLY HA2  1 1 
        4  23023 3 1  58 GLY HA3  H   6.321  16.028   1.309 1.00 . C C .  58 GLY HA3  1 1 
        4  23024 3 1  58 GLY N    N   6.986  14.097   0.921 1.00 . C C .  58 GLY N    1 1 
        4  23025 3 1  58 GLY O    O   8.481  17.194   1.045 1.00 . C C .  58 GLY O    1 1 
        4  23026 3 1  59 ASP C    C  10.706  16.819  -1.214 1.00 . C C .  59 ASP C    1 1 
        4  23027 3 1  59 ASP CA   C  10.629  15.819  -0.088 1.00 . C C .  59 ASP CA   1 1 
        4  23028 3 1  59 ASP CB   C  11.620  14.669  -0.418 1.00 . C C .  59 ASP CB   1 1 
        4  23029 3 1  59 ASP CG   C  13.052  15.041  -0.064 1.00 . C C .  59 ASP CG   1 1 
        4  23030 3 1  59 ASP H    H   9.075  14.454  -0.398 1.00 . C C .  59 ASP H    1 1 
        4  23031 3 1  59 ASP HA   H  10.894  16.302   0.845 1.00 . C C .  59 ASP HA   1 1 
        4  23032 3 1  59 ASP HB2  H  11.338  13.773   0.164 1.00 . C C .  59 ASP HB2  1 1 
        4  23033 3 1  59 ASP HB3  H  11.556  14.379  -1.484 1.00 . C C .  59 ASP HB3  1 1 
        4  23034 3 1  59 ASP N    N   9.264  15.347   0.006 1.00 . C C .  59 ASP N    1 1 
        4  23035 3 1  59 ASP O    O  11.220  17.928  -1.064 1.00 . C C .  59 ASP O    1 1 
        4  23036 3 1  59 ASP OD1  O  13.307  15.371   1.127 1.00 . C C .  59 ASP OD1  1 1 
        4  23037 3 1  59 ASP OD2  O  13.942  14.986  -0.954 1.00 . C C .  59 ASP OD2  1 1 
        4  23038 3 1  60 ARG C    C   8.966  16.881  -4.291 1.00 . C C .  60 ARG C    1 1 
        4  23039 3 1  60 ARG CA   C  10.270  17.184  -3.620 1.00 . C C .  60 ARG CA   1 1 
        4  23040 3 1  60 ARG CB   C  11.458  16.781  -4.546 1.00 . C C .  60 ARG CB   1 1 
        4  23041 3 1  60 ARG CD   C  14.016  16.209  -4.504 1.00 . C C .  60 ARG CD   1 1 
        4  23042 3 1  60 ARG CG   C  12.791  16.778  -3.778 1.00 . C C .  60 ARG CG   1 1 
        4  23043 3 1  60 ARG CZ   C  15.849  16.677  -2.833 1.00 . C C .  60 ARG CZ   1 1 
        4  23044 3 1  60 ARG H    H   9.628  15.596  -2.479 1.00 . C C .  60 ARG H    1 1 
        4  23045 3 1  60 ARG HA   H  10.302  18.237  -3.375 1.00 . C C .  60 ARG HA   1 1 
        4  23046 3 1  60 ARG HB2  H  11.281  15.753  -4.939 1.00 . C C .  60 ARG HB2  1 1 
        4  23047 3 1  60 ARG HB3  H  11.520  17.475  -5.410 1.00 . C C .  60 ARG HB3  1 1 
        4  23048 3 1  60 ARG HD2  H  13.745  15.287  -5.062 1.00 . C C .  60 ARG HD2  1 1 
        4  23049 3 1  60 ARG HD3  H  14.477  16.946  -5.194 1.00 . C C .  60 ARG HD3  1 1 
        4  23050 3 1  60 ARG HE   H  14.571  15.151  -2.750 1.00 . C C .  60 ARG HE   1 1 
        4  23051 3 1  60 ARG HG2  H  13.007  17.802  -3.403 1.00 . C C .  60 ARG HG2  1 1 
        4  23052 3 1  60 ARG HG3  H  12.622  16.133  -2.885 1.00 . C C .  60 ARG HG3  1 1 
        4  23053 3 1  60 ARG HH11 H  16.382  17.739  -4.528 1.00 . C C .  60 ARG HH11 1 1 
        4  23054 3 1  60 ARG HH12 H  16.915  18.411  -3.031 1.00 . C C .  60 ARG HH12 1 1 
        4  23055 3 1  60 ARG HH21 H  15.397  15.933  -0.994 1.00 . C C .  60 ARG HH21 1 1 
        4  23056 3 1  60 ARG HH22 H  16.641  17.152  -0.949 1.00 . C C .  60 ARG HH22 1 1 
        4  23057 3 1  60 ARG N    N  10.191  16.418  -2.397 1.00 . C C .  60 ARG N    1 1 
        4  23058 3 1  60 ARG NE   N  14.974  15.809  -3.418 1.00 . C C .  60 ARG NE   1 1 
        4  23059 3 1  60 ARG NH1  N  16.469  17.655  -3.538 1.00 . C C .  60 ARG NH1  1 1 
        4  23060 3 1  60 ARG NH2  N  16.051  16.545  -1.497 1.00 . C C .  60 ARG NH2  1 1 
        4  23061 3 1  60 ARG O    O   8.163  16.172  -3.704 1.00 . C C .  60 ARG O    1 1 
        4  23062 3 1  61 TYR C    C   7.811  17.106  -7.636 1.00 . C C .  61 TYR C    1 1 
        4  23063 3 1  61 TYR CA   C   7.439  17.151  -6.175 1.00 . C C .  61 TYR CA   1 1 
        4  23064 3 1  61 TYR CB   C   6.385  18.280  -5.969 1.00 . C C .  61 TYR CB   1 1 
        4  23065 3 1  61 TYR CD1  C   5.051  17.463  -3.981 1.00 . C C .  61 TYR CD1  1 1 
        4  23066 3 1  61 TYR CD2  C   6.619  19.274  -3.647 1.00 . C C .  61 TYR CD2  1 1 
        4  23067 3 1  61 TYR CE1  C   4.757  17.466  -2.612 1.00 . C C .  61 TYR CE1  1 1 
        4  23068 3 1  61 TYR CE2  C   6.333  19.273  -2.275 1.00 . C C .  61 TYR CE2  1 1 
        4  23069 3 1  61 TYR CG   C   5.992  18.360  -4.514 1.00 . C C .  61 TYR CG   1 1 
        4  23070 3 1  61 TYR CZ   C   5.394  18.371  -1.756 1.00 . C C .  61 TYR CZ   1 1 
        4  23071 3 1  61 TYR H    H   9.351  17.896  -6.075 1.00 . C C .  61 TYR H    1 1 
        4  23072 3 1  61 TYR HA   H   7.051  16.198  -5.846 1.00 . C C .  61 TYR HA   1 1 
        4  23073 3 1  61 TYR HB2  H   6.796  19.260  -6.291 1.00 . C C .  61 TYR HB2  1 1 
        4  23074 3 1  61 TYR HB3  H   5.474  18.066  -6.570 1.00 . C C .  61 TYR HB3  1 1 
        4  23075 3 1  61 TYR HD1  H   4.577  16.734  -4.623 1.00 . C C .  61 TYR HD1  1 1 
        4  23076 3 1  61 TYR HD2  H   7.361  19.958  -4.032 1.00 . C C .  61 TYR HD2  1 1 
        4  23077 3 1  61 TYR HE1  H   4.049  16.749  -2.221 1.00 . C C .  61 TYR HE1  1 1 
        4  23078 3 1  61 TYR HE2  H   6.847  19.969  -1.627 1.00 . C C .  61 TYR HE2  1 1 
        4  23079 3 1  61 TYR HH   H   4.504  17.631  -0.196 1.00 . C C .  61 TYR HH   1 1 
        4  23080 3 1  61 TYR N    N   8.700  17.389  -5.511 1.00 . C C .  61 TYR N    1 1 
        4  23081 3 1  61 TYR O    O   8.670  17.909  -8.007 1.00 . C C .  61 TYR O    1 1 
        4  23082 3 1  61 TYR OH   O   5.073  18.391  -0.379 1.00 . C C .  61 TYR OH   1 1 
        4  23083 3 1  62 PRO C    C   6.691  17.165 -10.622 1.00 . C C .  62 PRO C    1 1 
        4  23084 3 1  62 PRO CA   C   7.555  16.159  -9.892 1.00 . C C .  62 PRO CA   1 1 
        4  23085 3 1  62 PRO CB   C   7.120  14.735 -10.271 1.00 . C C .  62 PRO CB   1 1 
        4  23086 3 1  62 PRO CD   C   6.358  15.142  -8.038 1.00 . C C .  62 PRO CD   1 1 
        4  23087 3 1  62 PRO CG   C   5.972  14.393  -9.316 1.00 . C C .  62 PRO CG   1 1 
        4  23088 3 1  62 PRO HA   H   8.599  16.372 -10.087 1.00 . C C .  62 PRO HA   1 1 
        4  23089 3 1  62 PRO HB2  H   6.806  14.660 -11.327 1.00 . C C .  62 PRO HB2  1 1 
        4  23090 3 1  62 PRO HB3  H   7.976  14.045 -10.098 1.00 . C C .  62 PRO HB3  1 1 
        4  23091 3 1  62 PRO HD2  H   5.458  15.578  -7.551 1.00 . C C .  62 PRO HD2  1 1 
        4  23092 3 1  62 PRO HD3  H   6.888  14.465  -7.335 1.00 . C C .  62 PRO HD3  1 1 
        4  23093 3 1  62 PRO HG2  H   5.022  14.817  -9.714 1.00 . C C .  62 PRO HG2  1 1 
        4  23094 3 1  62 PRO HG3  H   5.852  13.304  -9.156 1.00 . C C .  62 PRO HG3  1 1 
        4  23095 3 1  62 PRO N    N   7.277  16.205  -8.462 1.00 . C C .  62 PRO N    1 1 
        4  23096 3 1  62 PRO O    O   5.762  17.701 -10.018 1.00 . C C .  62 PRO O    1 1 
        4  23097 3 1  63 VAL C    C   5.204  17.644 -13.604 1.00 . C C .  63 VAL C    1 1 
        4  23098 3 1  63 VAL CA   C   6.176  18.351 -12.699 1.00 . C C .  63 VAL CA   1 1 
        4  23099 3 1  63 VAL CB   C   7.019  19.343 -13.474 1.00 . C C .  63 VAL CB   1 1 
        4  23100 3 1  63 VAL CG1  C   7.854  20.101 -12.432 1.00 . C C .  63 VAL CG1  1 1 
        4  23101 3 1  63 VAL CG2  C   7.896  18.666 -14.548 1.00 . C C .  63 VAL CG2  1 1 
        4  23102 3 1  63 VAL H    H   7.812  17.061 -12.333 1.00 . C C .  63 VAL H    1 1 
        4  23103 3 1  63 VAL HA   H   5.575  18.940 -12.017 1.00 . C C .  63 VAL HA   1 1 
        4  23104 3 1  63 VAL HB   H   6.379  20.101 -13.980 1.00 . C C .  63 VAL HB   1 1 
        4  23105 3 1  63 VAL HG11 H   7.192  20.694 -11.764 1.00 . C C .  63 VAL HG11 1 1 
        4  23106 3 1  63 VAL HG12 H   8.544  20.790 -12.959 1.00 . C C .  63 VAL HG12 1 1 
        4  23107 3 1  63 VAL HG13 H   8.453  19.422 -11.796 1.00 . C C .  63 VAL HG13 1 1 
        4  23108 3 1  63 VAL HG21 H   8.555  19.435 -15.004 1.00 . C C .  63 VAL HG21 1 1 
        4  23109 3 1  63 VAL HG22 H   7.278  18.214 -15.348 1.00 . C C .  63 VAL HG22 1 1 
        4  23110 3 1  63 VAL HG23 H   8.544  17.882 -14.113 1.00 . C C .  63 VAL HG23 1 1 
        4  23111 3 1  63 VAL N    N   6.963  17.420 -11.920 1.00 . C C .  63 VAL N    1 1 
        4  23112 3 1  63 VAL O    O   5.044  16.429 -13.581 1.00 . C C .  63 VAL O    1 1 
        4  23113 3 1  64 THR C    C   3.756  17.393 -16.492 1.00 . C C .  64 THR C    1 1 
        4  23114 3 1  64 THR CA   C   3.342  17.994 -15.173 1.00 . C C .  64 THR CA   1 1 
        4  23115 3 1  64 THR CB   C   2.400  19.186 -15.349 1.00 . C C .  64 THR CB   1 1 
        4  23116 3 1  64 THR CG2  C   0.979  18.762 -15.757 1.00 . C C .  64 THR CG2  1 1 
        4  23117 3 1  64 THR H    H   4.629  19.414 -14.430 1.00 . C C .  64 THR H    1 1 
        4  23118 3 1  64 THR HA   H   2.848  17.224 -14.595 1.00 . C C .  64 THR HA   1 1 
        4  23119 3 1  64 THR HB   H   2.797  19.882 -16.123 1.00 . C C .  64 THR HB   1 1 
        4  23120 3 1  64 THR HG1  H   1.974  19.317 -13.467 1.00 . C C .  64 THR HG1  1 1 
        4  23121 3 1  64 THR HG21 H   0.329  19.656 -15.892 1.00 . C C .  64 THR HG21 1 1 
        4  23122 3 1  64 THR HG22 H   0.510  18.118 -14.984 1.00 . C C .  64 THR HG22 1 1 
        4  23123 3 1  64 THR HG23 H   0.993  18.203 -16.718 1.00 . C C .  64 THR HG23 1 1 
        4  23124 3 1  64 THR N    N   4.496  18.425 -14.436 1.00 . C C .  64 THR N    1 1 
        4  23125 3 1  64 THR O    O   3.498  16.221 -16.741 1.00 . C C .  64 THR O    1 1 
        4  23126 3 1  64 THR OG1  O   2.334  19.923 -14.128 1.00 . C C .  64 THR OG1  1 1 
        4  23127 3 1  65 GLU C    C   5.494  16.528 -18.825 1.00 . C C .  65 GLU C    1 1 
        4  23128 3 1  65 GLU CA   C   4.674  17.797 -18.749 1.00 . C C .  65 GLU CA   1 1 
        4  23129 3 1  65 GLU CB   C   5.316  18.961 -19.551 1.00 . C C .  65 GLU CB   1 1 
        4  23130 3 1  65 GLU CD   C   5.615  20.080 -21.803 1.00 . C C .  65 GLU CD   1 1 
        4  23131 3 1  65 GLU CG   C   5.289  18.780 -21.085 1.00 . C C .  65 GLU CG   1 1 
        4  23132 3 1  65 GLU H    H   4.667  19.114 -17.136 1.00 . C C .  65 GLU H    1 1 
        4  23133 3 1  65 GLU HA   H   3.710  17.581 -19.188 1.00 . C C .  65 GLU HA   1 1 
        4  23134 3 1  65 GLU HB2  H   4.734  19.882 -19.316 1.00 . C C .  65 GLU HB2  1 1 
        4  23135 3 1  65 GLU HB3  H   6.363  19.134 -19.228 1.00 . C C .  65 GLU HB3  1 1 
        4  23136 3 1  65 GLU HG2  H   6.026  18.004 -21.385 1.00 . C C .  65 GLU HG2  1 1 
        4  23137 3 1  65 GLU HG3  H   4.279  18.448 -21.409 1.00 . C C .  65 GLU HG3  1 1 
        4  23138 3 1  65 GLU N    N   4.413  18.180 -17.375 1.00 . C C .  65 GLU N    1 1 
        4  23139 3 1  65 GLU O    O   5.224  15.672 -19.670 1.00 . C C .  65 GLU O    1 1 
        4  23140 3 1  65 GLU OE1  O   5.732  21.145 -21.141 1.00 . C C .  65 GLU OE1  1 1 
        4  23141 3 1  65 GLU OE2  O   5.700  20.068 -23.061 1.00 . C C .  65 GLU OE2  1 1 
        4  23142 3 1  66 GLU C    C   7.091  14.487 -16.492 1.00 . C C .  66 GLU C    1 1 
        4  23143 3 1  66 GLU CA   C   7.275  15.171 -17.813 1.00 . C C .  66 GLU CA   1 1 
        4  23144 3 1  66 GLU CB   C   8.789  15.386 -18.084 1.00 . C C .  66 GLU CB   1 1 
        4  23145 3 1  66 GLU CD   C  10.460  15.230 -19.977 1.00 . C C .  66 GLU CD   1 1 
        4  23146 3 1  66 GLU CG   C   9.101  15.767 -19.550 1.00 . C C .  66 GLU CG   1 1 
        4  23147 3 1  66 GLU H    H   6.617  17.052 -17.197 1.00 . C C .  66 GLU H    1 1 
        4  23148 3 1  66 GLU HA   H   6.933  14.463 -18.556 1.00 . C C .  66 GLU HA   1 1 
        4  23149 3 1  66 GLU HB2  H   9.220  16.158 -17.412 1.00 . C C .  66 GLU HB2  1 1 
        4  23150 3 1  66 GLU HB3  H   9.308  14.425 -17.861 1.00 . C C .  66 GLU HB3  1 1 
        4  23151 3 1  66 GLU HG2  H   8.333  15.313 -20.213 1.00 . C C .  66 GLU HG2  1 1 
        4  23152 3 1  66 GLU HG3  H   9.065  16.867 -19.681 1.00 . C C .  66 GLU HG3  1 1 
        4  23153 3 1  66 GLU N    N   6.466  16.366 -17.896 1.00 . C C .  66 GLU N    1 1 
        4  23154 3 1  66 GLU O    O   6.451  13.443 -16.473 1.00 . C C .  66 GLU O    1 1 
        4  23155 3 1  66 GLU OE1  O  10.689  13.998 -19.821 1.00 . C C .  66 GLU OE1  1 1 
        4  23156 3 1  66 GLU OE2  O  11.298  15.985 -20.534 1.00 . C C .  66 GLU OE2  1 1 
        4  23157 3 1  67 GLY C    C   6.833  13.432 -13.629 1.00 . C C .  67 GLY C    1 1 
        4  23158 3 1  67 GLY CA   C   7.839  14.454 -14.055 1.00 . C C .  67 GLY CA   1 1 
        4  23159 3 1  67 GLY H    H   8.210  15.860 -15.496 1.00 . C C .  67 GLY H    1 1 
        4  23160 3 1  67 GLY HA2  H   8.812  13.990 -14.008 1.00 . C C .  67 GLY HA2  1 1 
        4  23161 3 1  67 GLY HA3  H   7.764  15.287 -13.375 1.00 . C C .  67 GLY HA3  1 1 
        4  23162 3 1  67 GLY N    N   7.700  15.012 -15.398 1.00 . C C .  67 GLY N    1 1 
        4  23163 3 1  67 GLY O    O   7.194  12.359 -13.173 1.00 . C C .  67 GLY O    1 1 
        4  23164 3 1  68 ARG C    C   4.458  11.570 -14.202 1.00 . C C .  68 ARG C    1 1 
        4  23165 3 1  68 ARG CA   C   4.425  12.875 -13.452 1.00 . C C .  68 ARG CA   1 1 
        4  23166 3 1  68 ARG CB   C   3.082  13.584 -13.765 1.00 . C C .  68 ARG CB   1 1 
        4  23167 3 1  68 ARG CD   C   1.763  12.278 -11.960 1.00 . C C .  68 ARG CD   1 1 
        4  23168 3 1  68 ARG CG   C   1.807  12.792 -13.404 1.00 . C C .  68 ARG CG   1 1 
        4  23169 3 1  68 ARG CZ   C   2.096  13.277  -9.695 1.00 . C C .  68 ARG CZ   1 1 
        4  23170 3 1  68 ARG H    H   5.291  14.666 -14.064 1.00 . C C .  68 ARG H    1 1 
        4  23171 3 1  68 ARG HA   H   4.506  12.663 -12.395 1.00 . C C .  68 ARG HA   1 1 
        4  23172 3 1  68 ARG HB2  H   3.071  14.550 -13.212 1.00 . C C .  68 ARG HB2  1 1 
        4  23173 3 1  68 ARG HB3  H   3.042  13.834 -14.848 1.00 . C C .  68 ARG HB3  1 1 
        4  23174 3 1  68 ARG HD2  H   0.759  11.852 -11.730 1.00 . C C .  68 ARG HD2  1 1 
        4  23175 3 1  68 ARG HD3  H   2.540  11.503 -11.795 1.00 . C C .  68 ARG HD3  1 1 
        4  23176 3 1  68 ARG HE   H   1.726  14.345 -11.373 1.00 . C C .  68 ARG HE   1 1 
        4  23177 3 1  68 ARG HG2  H   0.921  13.440 -13.587 1.00 . C C .  68 ARG HG2  1 1 
        4  23178 3 1  68 ARG HG3  H   1.709  11.920 -14.091 1.00 . C C .  68 ARG HG3  1 1 
        4  23179 3 1  68 ARG HH11 H   2.834  11.333  -9.694 1.00 . C C .  68 ARG HH11 1 1 
        4  23180 3 1  68 ARG HH12 H   2.305  11.904  -8.162 1.00 . C C .  68 ARG HH12 1 1 
        4  23181 3 1  68 ARG HH21 H   1.361  15.180  -9.263 1.00 . C C .  68 ARG HH21 1 1 
        4  23182 3 1  68 ARG HH22 H   1.376  14.087  -7.937 1.00 . C C .  68 ARG HH22 1 1 
        4  23183 3 1  68 ARG N    N   5.534  13.732 -13.778 1.00 . C C .  68 ARG N    1 1 
        4  23184 3 1  68 ARG NE   N   2.009  13.439 -11.045 1.00 . C C .  68 ARG NE   1 1 
        4  23185 3 1  68 ARG NH1  N   2.528  12.106  -9.152 1.00 . C C .  68 ARG NH1  1 1 
        4  23186 3 1  68 ARG NH2  N   1.714  14.294  -8.891 1.00 . C C .  68 ARG NH2  1 1 
        4  23187 3 1  68 ARG O    O   4.279  10.510 -13.612 1.00 . C C .  68 ARG O    1 1 
        4  23188 3 1  69 LYS C    C   5.985   9.712 -16.182 1.00 . C C .  69 LYS C    1 1 
        4  23189 3 1  69 LYS CA   C   4.699  10.463 -16.394 1.00 . C C .  69 LYS CA   1 1 
        4  23190 3 1  69 LYS CB   C   4.585  10.860 -17.891 1.00 . C C .  69 LYS CB   1 1 
        4  23191 3 1  69 LYS CD   C   3.344   8.737 -18.708 1.00 . C C .  69 LYS CD   1 1 
        4  23192 3 1  69 LYS CE   C   3.174   7.673 -19.813 1.00 . C C .  69 LYS CE   1 1 
        4  23193 3 1  69 LYS CG   C   4.538   9.688 -18.901 1.00 . C C .  69 LYS CG   1 1 
        4  23194 3 1  69 LYS H    H   4.966  12.485 -15.947 1.00 . C C .  69 LYS H    1 1 
        4  23195 3 1  69 LYS HA   H   3.872   9.829 -16.113 1.00 . C C .  69 LYS HA   1 1 
        4  23196 3 1  69 LYS HB2  H   3.658  11.462 -18.019 1.00 . C C .  69 LYS HB2  1 1 
        4  23197 3 1  69 LYS HB3  H   5.442  11.518 -18.157 1.00 . C C .  69 LYS HB3  1 1 
        4  23198 3 1  69 LYS HD2  H   3.417   8.228 -17.722 1.00 . C C .  69 LYS HD2  1 1 
        4  23199 3 1  69 LYS HD3  H   2.413   9.351 -18.696 1.00 . C C .  69 LYS HD3  1 1 
        4  23200 3 1  69 LYS HE2  H   2.224   7.131 -19.642 1.00 . C C .  69 LYS HE2  1 1 
        4  23201 3 1  69 LYS HE3  H   3.129   8.153 -20.812 1.00 . C C .  69 LYS HE3  1 1 
        4  23202 3 1  69 LYS HG2  H   4.477  10.135 -19.919 1.00 . C C .  69 LYS HG2  1 1 
        4  23203 3 1  69 LYS HG3  H   5.487   9.114 -18.842 1.00 . C C .  69 LYS HG3  1 1 
        4  23204 3 1  69 LYS HZ1  H   5.167   7.102 -20.106 1.00 . C C .  69 LYS HZ1  1 1 
        4  23205 3 1  69 LYS HZ2  H   4.050   5.895 -20.503 1.00 . C C .  69 LYS HZ2  1 1 
        4  23206 3 1  69 LYS HZ3  H   4.385   6.197 -18.909 1.00 . C C .  69 LYS HZ3  1 1 
        4  23207 3 1  69 LYS N    N   4.685  11.617 -15.525 1.00 . C C .  69 LYS N    1 1 
        4  23208 3 1  69 LYS NZ   N   4.265   6.676 -19.837 1.00 . C C .  69 LYS NZ   1 1 
        4  23209 3 1  69 LYS O    O   6.060   8.503 -16.379 1.00 . C C .  69 LYS O    1 1 
        4  23210 3 1  70 VAL C    C   8.175   9.061 -14.179 1.00 . C C .  70 VAL C    1 1 
        4  23211 3 1  70 VAL CA   C   8.314   9.825 -15.474 1.00 . C C .  70 VAL CA   1 1 
        4  23212 3 1  70 VAL CB   C   9.414  10.867 -15.423 1.00 . C C .  70 VAL CB   1 1 
        4  23213 3 1  70 VAL CG1  C  10.741  10.224 -14.987 1.00 . C C .  70 VAL CG1  1 1 
        4  23214 3 1  70 VAL CG2  C   9.529  11.495 -16.831 1.00 . C C .  70 VAL CG2  1 1 
        4  23215 3 1  70 VAL H    H   6.967  11.415 -15.632 1.00 . C C .  70 VAL H    1 1 
        4  23216 3 1  70 VAL HA   H   8.542   9.106 -16.251 1.00 . C C .  70 VAL HA   1 1 
        4  23217 3 1  70 VAL HB   H   9.160  11.669 -14.693 1.00 . C C .  70 VAL HB   1 1 
        4  23218 3 1  70 VAL HG11 H  11.553  10.970 -15.085 1.00 . C C .  70 VAL HG11 1 1 
        4  23219 3 1  70 VAL HG12 H  10.973   9.345 -15.625 1.00 . C C .  70 VAL HG12 1 1 
        4  23220 3 1  70 VAL HG13 H  10.705   9.896 -13.926 1.00 . C C .  70 VAL HG13 1 1 
        4  23221 3 1  70 VAL HG21 H   8.601  12.031 -17.116 1.00 . C C .  70 VAL HG21 1 1 
        4  23222 3 1  70 VAL HG22 H   9.730  10.711 -17.591 1.00 . C C .  70 VAL HG22 1 1 
        4  23223 3 1  70 VAL HG23 H  10.367  12.223 -16.867 1.00 . C C .  70 VAL HG23 1 1 
        4  23224 3 1  70 VAL N    N   7.044  10.428 -15.773 1.00 . C C .  70 VAL N    1 1 
        4  23225 3 1  70 VAL O    O   8.461   7.869 -14.116 1.00 . C C .  70 VAL O    1 1 
        4  23226 3 1  71 ALA C    C   6.518   8.045 -11.803 1.00 . C C .  71 ALA C    1 1 
        4  23227 3 1  71 ALA CA   C   7.507   9.174 -11.804 1.00 . C C .  71 ALA CA   1 1 
        4  23228 3 1  71 ALA CB   C   7.024  10.222 -10.784 1.00 . C C .  71 ALA CB   1 1 
        4  23229 3 1  71 ALA H    H   7.437  10.699 -13.210 1.00 . C C .  71 ALA H    1 1 
        4  23230 3 1  71 ALA HA   H   8.465   8.780 -11.491 1.00 . C C .  71 ALA HA   1 1 
        4  23231 3 1  71 ALA HB1  H   6.031  10.628 -11.072 1.00 . C C .  71 ALA HB1  1 1 
        4  23232 3 1  71 ALA HB2  H   7.745  11.067 -10.736 1.00 . C C .  71 ALA HB2  1 1 
        4  23233 3 1  71 ALA HB3  H   6.947   9.772  -9.771 1.00 . C C .  71 ALA HB3  1 1 
        4  23234 3 1  71 ALA N    N   7.676   9.725 -13.123 1.00 . C C .  71 ALA N    1 1 
        4  23235 3 1  71 ALA O    O   6.752   7.050 -11.123 1.00 . C C .  71 ALA O    1 1 
        4  23236 3 1  72 GLU C    C   4.877   5.789 -12.975 1.00 . C C .  72 GLU C    1 1 
        4  23237 3 1  72 GLU CA   C   4.351   7.130 -12.552 1.00 . C C .  72 GLU CA   1 1 
        4  23238 3 1  72 GLU CB   C   3.037   7.466 -13.323 1.00 . C C .  72 GLU CB   1 1 
        4  23239 3 1  72 GLU CD   C   2.585   6.167 -15.473 1.00 . C C .  72 GLU CD   1 1 
        4  23240 3 1  72 GLU CG   C   3.094   7.465 -14.869 1.00 . C C .  72 GLU CG   1 1 
        4  23241 3 1  72 GLU H    H   5.204   8.968 -13.106 1.00 . C C .  72 GLU H    1 1 
        4  23242 3 1  72 GLU HA   H   4.071   7.023 -11.516 1.00 . C C .  72 GLU HA   1 1 
        4  23243 3 1  72 GLU HB2  H   2.239   6.761 -12.995 1.00 . C C .  72 GLU HB2  1 1 
        4  23244 3 1  72 GLU HB3  H   2.718   8.479 -12.999 1.00 . C C .  72 GLU HB3  1 1 
        4  23245 3 1  72 GLU HG2  H   2.450   8.288 -15.250 1.00 . C C .  72 GLU HG2  1 1 
        4  23246 3 1  72 GLU HG3  H   4.132   7.655 -15.203 1.00 . C C .  72 GLU HG3  1 1 
        4  23247 3 1  72 GLU N    N   5.397   8.145 -12.566 1.00 . C C .  72 GLU N    1 1 
        4  23248 3 1  72 GLU O    O   4.471   4.764 -12.435 1.00 . C C .  72 GLU O    1 1 
        4  23249 3 1  72 GLU OE1  O   1.344   5.933 -15.477 1.00 . C C .  72 GLU OE1  1 1 
        4  23250 3 1  72 GLU OE2  O   3.398   5.346 -15.978 1.00 . C C .  72 GLU OE2  1 1 
        4  23251 3 1  73 GLN C    C   7.296   3.950 -13.251 1.00 . C C .  73 GLN C    1 1 
        4  23252 3 1  73 GLN CA   C   6.513   4.583 -14.378 1.00 . C C .  73 GLN CA   1 1 
        4  23253 3 1  73 GLN CB   C   7.506   4.920 -15.524 1.00 . C C .  73 GLN CB   1 1 
        4  23254 3 1  73 GLN CD   C   9.228   4.216 -17.204 1.00 . C C .  73 GLN CD   1 1 
        4  23255 3 1  73 GLN CG   C   8.245   3.715 -16.144 1.00 . C C .  73 GLN CG   1 1 
        4  23256 3 1  73 GLN H    H   6.158   6.637 -14.310 1.00 . C C .  73 GLN H    1 1 
        4  23257 3 1  73 GLN HA   H   5.755   3.889 -14.714 1.00 . C C .  73 GLN HA   1 1 
        4  23258 3 1  73 GLN HB2  H   6.938   5.443 -16.324 1.00 . C C .  73 GLN HB2  1 1 
        4  23259 3 1  73 GLN HB3  H   8.270   5.634 -15.142 1.00 . C C .  73 GLN HB3  1 1 
        4  23260 3 1  73 GLN HE21 H   7.695   4.583 -18.510 1.00 . C C .  73 GLN HE21 1 1 
        4  23261 3 1  73 GLN HE22 H   9.287   4.968 -19.108 1.00 . C C .  73 GLN HE22 1 1 
        4  23262 3 1  73 GLN HG2  H   8.824   3.172 -15.366 1.00 . C C .  73 GLN HG2  1 1 
        4  23263 3 1  73 GLN HG3  H   7.520   3.006 -16.596 1.00 . C C .  73 GLN HG3  1 1 
        4  23264 3 1  73 GLN N    N   5.851   5.777 -13.909 1.00 . C C .  73 GLN N    1 1 
        4  23265 3 1  73 GLN NE2  N   8.685   4.636 -18.378 1.00 . C C .  73 GLN NE2  1 1 
        4  23266 3 1  73 GLN O    O   7.294   2.734 -13.072 1.00 . C C .  73 GLN O    1 1 
        4  23267 3 1  73 GLN OE1  O  10.447   4.248 -16.985 1.00 . C C .  73 GLN OE1  1 1 
        4  23268 3 1  74 VAL C    C   8.083   3.766 -10.271 1.00 . C C .  74 VAL C    1 1 
        4  23269 3 1  74 VAL CA   C   8.887   4.350 -11.407 1.00 . C C .  74 VAL CA   1 1 
        4  23270 3 1  74 VAL CB   C   9.775   5.481 -10.892 1.00 . C C .  74 VAL CB   1 1 
        4  23271 3 1  74 VAL CG1  C  10.778   4.957  -9.839 1.00 . C C .  74 VAL CG1  1 1 
        4  23272 3 1  74 VAL CG2  C  10.514   6.107 -12.093 1.00 . C C .  74 VAL CG2  1 1 
        4  23273 3 1  74 VAL H    H   7.904   5.772 -12.566 1.00 . C C .  74 VAL H    1 1 
        4  23274 3 1  74 VAL HA   H   9.507   3.560 -11.812 1.00 . C C .  74 VAL HA   1 1 
        4  23275 3 1  74 VAL HB   H   9.141   6.266 -10.417 1.00 . C C .  74 VAL HB   1 1 
        4  23276 3 1  74 VAL HG11 H  11.406   4.146 -10.266 1.00 . C C .  74 VAL HG11 1 1 
        4  23277 3 1  74 VAL HG12 H  10.250   4.558  -8.948 1.00 . C C .  74 VAL HG12 1 1 
        4  23278 3 1  74 VAL HG13 H  11.440   5.781  -9.498 1.00 . C C .  74 VAL HG13 1 1 
        4  23279 3 1  74 VAL HG21 H  11.118   6.976 -11.759 1.00 . C C .  74 VAL HG21 1 1 
        4  23280 3 1  74 VAL HG22 H   9.811   6.475 -12.862 1.00 . C C .  74 VAL HG22 1 1 
        4  23281 3 1  74 VAL HG23 H  11.184   5.361 -12.570 1.00 . C C .  74 VAL HG23 1 1 
        4  23282 3 1  74 VAL N    N   7.996   4.784 -12.458 1.00 . C C .  74 VAL N    1 1 
        4  23283 3 1  74 VAL O    O   8.420   2.704  -9.749 1.00 . C C .  74 VAL O    1 1 
        4  23284 3 1  75 MET C    C   5.539   2.619  -9.167 1.00 . C C .  75 MET C    1 1 
        4  23285 3 1  75 MET CA   C   6.070   3.991  -8.837 1.00 . C C .  75 MET CA   1 1 
        4  23286 3 1  75 MET CB   C   4.846   4.945  -8.678 1.00 . C C .  75 MET CB   1 1 
        4  23287 3 1  75 MET CE   C   2.956   7.706  -9.088 1.00 . C C .  75 MET CE   1 1 
        4  23288 3 1  75 MET CG   C   5.181   6.265  -7.944 1.00 . C C .  75 MET CG   1 1 
        4  23289 3 1  75 MET H    H   6.759   5.321 -10.308 1.00 . C C .  75 MET H    1 1 
        4  23290 3 1  75 MET HA   H   6.621   3.921  -7.909 1.00 . C C .  75 MET HA   1 1 
        4  23291 3 1  75 MET HB2  H   4.414   5.152  -9.679 1.00 . C C .  75 MET HB2  1 1 
        4  23292 3 1  75 MET HB3  H   4.061   4.433  -8.073 1.00 . C C .  75 MET HB3  1 1 
        4  23293 3 1  75 MET HE1  H   2.648   8.387  -9.908 1.00 . C C .  75 MET HE1  1 1 
        4  23294 3 1  75 MET HE2  H   2.368   7.992  -8.190 1.00 . C C .  75 MET HE2  1 1 
        4  23295 3 1  75 MET HE3  H   2.658   6.676  -9.380 1.00 . C C .  75 MET HE3  1 1 
        4  23296 3 1  75 MET HG2  H   4.717   6.222  -6.933 1.00 . C C .  75 MET HG2  1 1 
        4  23297 3 1  75 MET HG3  H   6.278   6.252  -7.770 1.00 . C C .  75 MET HG3  1 1 
        4  23298 3 1  75 MET N    N   6.977   4.439  -9.880 1.00 . C C .  75 MET N    1 1 
        4  23299 3 1  75 MET O    O   5.588   1.691  -8.363 1.00 . C C .  75 MET O    1 1 
        4  23300 3 1  75 MET SD   S   4.742   7.838  -8.773 1.00 . C C .  75 MET SD   1 1 
        4  23301 3 1  76 LYS C    C   5.353   0.100 -10.956 1.00 . C C .  76 LYS C    1 1 
        4  23302 3 1  76 LYS CA   C   4.426   1.289 -10.950 1.00 . C C .  76 LYS CA   1 1 
        4  23303 3 1  76 LYS CB   C   3.981   1.620 -12.392 1.00 . C C .  76 LYS CB   1 1 
        4  23304 3 1  76 LYS CD   C   2.491   1.280 -14.431 1.00 . C C .  76 LYS CD   1 1 
        4  23305 3 1  76 LYS CE   C   1.721   2.619 -14.354 1.00 . C C .  76 LYS CE   1 1 
        4  23306 3 1  76 LYS CG   C   2.927   0.721 -13.058 1.00 . C C .  76 LYS CG   1 1 
        4  23307 3 1  76 LYS H    H   5.104   3.248 -11.041 1.00 . C C .  76 LYS H    1 1 
        4  23308 3 1  76 LYS HA   H   3.571   1.067 -10.327 1.00 . C C .  76 LYS HA   1 1 
        4  23309 3 1  76 LYS HB2  H   3.533   2.634 -12.325 1.00 . C C .  76 LYS HB2  1 1 
        4  23310 3 1  76 LYS HB3  H   4.876   1.697 -13.051 1.00 . C C .  76 LYS HB3  1 1 
        4  23311 3 1  76 LYS HD2  H   3.413   1.408 -15.044 1.00 . C C .  76 LYS HD2  1 1 
        4  23312 3 1  76 LYS HD3  H   1.850   0.525 -14.939 1.00 . C C .  76 LYS HD3  1 1 
        4  23313 3 1  76 LYS HE2  H   0.699   2.453 -13.954 1.00 . C C .  76 LYS HE2  1 1 
        4  23314 3 1  76 LYS HE3  H   2.244   3.347 -13.699 1.00 . C C .  76 LYS HE3  1 1 
        4  23315 3 1  76 LYS HG2  H   3.360  -0.296 -13.196 1.00 . C C .  76 LYS HG2  1 1 
        4  23316 3 1  76 LYS HG3  H   2.040   0.627 -12.394 1.00 . C C .  76 LYS HG3  1 1 
        4  23317 3 1  76 LYS HZ1  H   1.182   4.238 -15.540 1.00 . C C .  76 LYS HZ1  1 1 
        4  23318 3 1  76 LYS HZ2  H   1.032   2.723 -16.360 1.00 . C C .  76 LYS HZ2  1 1 
        4  23319 3 1  76 LYS HZ3  H   2.539   3.507 -16.052 1.00 . C C .  76 LYS HZ3  1 1 
        4  23320 3 1  76 LYS N    N   5.064   2.469 -10.414 1.00 . C C .  76 LYS N    1 1 
        4  23321 3 1  76 LYS NZ   N   1.600   3.276 -15.666 1.00 . C C .  76 LYS NZ   1 1 
        4  23322 3 1  76 LYS O    O   4.922  -1.038 -10.779 1.00 . C C .  76 LYS O    1 1 
        4  23323 3 1  77 ALA C    C   7.802  -1.358  -9.819 1.00 . C C .  77 ALA C    1 1 
        4  23324 3 1  77 ALA CA   C   7.677  -0.690 -11.163 1.00 . C C .  77 ALA CA   1 1 
        4  23325 3 1  77 ALA CB   C   9.066  -0.143 -11.542 1.00 . C C .  77 ALA CB   1 1 
        4  23326 3 1  77 ALA H    H   6.988   1.282 -11.274 1.00 . C C .  77 ALA H    1 1 
        4  23327 3 1  77 ALA HA   H   7.366  -1.434 -11.884 1.00 . C C .  77 ALA HA   1 1 
        4  23328 3 1  77 ALA HB1  H   9.417   0.600 -10.794 1.00 . C C .  77 ALA HB1  1 1 
        4  23329 3 1  77 ALA HB2  H   9.021   0.352 -12.535 1.00 . C C .  77 ALA HB2  1 1 
        4  23330 3 1  77 ALA HB3  H   9.809  -0.969 -11.591 1.00 . C C .  77 ALA HB3  1 1 
        4  23331 3 1  77 ALA N    N   6.668   0.344 -11.134 1.00 . C C .  77 ALA N    1 1 
        4  23332 3 1  77 ALA O    O   8.108  -2.544  -9.730 1.00 . C C .  77 ALA O    1 1 
        4  23333 3 1  78 GLY C    C   6.410  -2.065  -7.199 1.00 . C C .  78 GLY C    1 1 
        4  23334 3 1  78 GLY CA   C   7.564  -1.141  -7.387 1.00 . C C .  78 GLY CA   1 1 
        4  23335 3 1  78 GLY H    H   7.263   0.349  -8.821 1.00 . C C .  78 GLY H    1 1 
        4  23336 3 1  78 GLY HA2  H   8.474  -1.703  -7.244 1.00 . C C .  78 GLY HA2  1 1 
        4  23337 3 1  78 GLY HA3  H   7.451  -0.310  -6.706 1.00 . C C .  78 GLY HA3  1 1 
        4  23338 3 1  78 GLY N    N   7.546  -0.608  -8.730 1.00 . C C .  78 GLY N    1 1 
        4  23339 3 1  78 GLY O    O   6.560  -3.149  -6.644 1.00 . C C .  78 GLY O    1 1 
        4  23340 3 1  79 ILE C    C   4.150  -3.759  -8.303 1.00 . C C .  79 ILE C    1 1 
        4  23341 3 1  79 ILE CA   C   4.000  -2.428  -7.597 1.00 . C C .  79 ILE CA   1 1 
        4  23342 3 1  79 ILE CB   C   2.783  -1.676  -8.138 1.00 . C C .  79 ILE CB   1 1 
        4  23343 3 1  79 ILE CD1  C   2.727  -0.033  -6.119 1.00 . C C .  79 ILE CD1  1 1 
        4  23344 3 1  79 ILE CG1  C   2.746  -0.207  -7.643 1.00 . C C .  79 ILE CG1  1 1 
        4  23345 3 1  79 ILE CG2  C   1.480  -2.416  -7.754 1.00 . C C .  79 ILE CG2  1 1 
        4  23346 3 1  79 ILE H    H   5.148  -0.795  -8.177 1.00 . C C .  79 ILE H    1 1 
        4  23347 3 1  79 ILE HA   H   3.852  -2.630  -6.545 1.00 . C C .  79 ILE HA   1 1 
        4  23348 3 1  79 ILE HB   H   2.841  -1.640  -9.252 1.00 . C C .  79 ILE HB   1 1 
        4  23349 3 1  79 ILE HD11 H   3.667  -0.399  -5.656 1.00 . C C .  79 ILE HD11 1 1 
        4  23350 3 1  79 ILE HD12 H   2.615   1.045  -5.869 1.00 . C C .  79 ILE HD12 1 1 
        4  23351 3 1  79 ILE HD13 H   1.870  -0.573  -5.666 1.00 . C C .  79 ILE HD13 1 1 
        4  23352 3 1  79 ILE HG12 H   3.606   0.353  -8.057 1.00 . C C .  79 ILE HG12 1 1 
        4  23353 3 1  79 ILE HG13 H   1.828   0.272  -8.056 1.00 . C C .  79 ILE HG13 1 1 
        4  23354 3 1  79 ILE HG21 H   1.408  -2.537  -6.652 1.00 . C C .  79 ILE HG21 1 1 
        4  23355 3 1  79 ILE HG22 H   1.440  -3.423  -8.217 1.00 . C C .  79 ILE HG22 1 1 
        4  23356 3 1  79 ILE HG23 H   0.597  -1.838  -8.100 1.00 . C C .  79 ILE HG23 1 1 
        4  23357 3 1  79 ILE N    N   5.227  -1.673  -7.710 1.00 . C C .  79 ILE N    1 1 
        4  23358 3 1  79 ILE O    O   3.761  -4.785  -7.757 1.00 . C C .  79 ILE O    1 1 
        4  23359 3 1  80 GLU C    C   5.839  -5.978  -9.392 1.00 . C C .  80 GLU C    1 1 
        4  23360 3 1  80 GLU CA   C   5.063  -5.010 -10.254 1.00 . C C .  80 GLU CA   1 1 
        4  23361 3 1  80 GLU CB   C   6.027  -4.839 -11.479 1.00 . C C .  80 GLU CB   1 1 
        4  23362 3 1  80 GLU CD   C   6.614  -4.168 -13.815 1.00 . C C .  80 GLU CD   1 1 
        4  23363 3 1  80 GLU CG   C   5.541  -4.073 -12.728 1.00 . C C .  80 GLU CG   1 1 
        4  23364 3 1  80 GLU H    H   5.050  -2.928  -9.943 1.00 . C C .  80 GLU H    1 1 
        4  23365 3 1  80 GLU HA   H   4.129  -5.471 -10.542 1.00 . C C .  80 GLU HA   1 1 
        4  23366 3 1  80 GLU HB2  H   6.968  -4.345 -11.153 1.00 . C C .  80 GLU HB2  1 1 
        4  23367 3 1  80 GLU HB3  H   6.300  -5.860 -11.844 1.00 . C C .  80 GLU HB3  1 1 
        4  23368 3 1  80 GLU HG2  H   4.601  -4.521 -13.109 1.00 . C C .  80 GLU HG2  1 1 
        4  23369 3 1  80 GLU HG3  H   5.359  -3.006 -12.482 1.00 . C C .  80 GLU HG3  1 1 
        4  23370 3 1  80 GLU N    N   4.768  -3.787  -9.513 1.00 . C C .  80 GLU N    1 1 
        4  23371 3 1  80 GLU O    O   5.456  -7.130  -9.197 1.00 . C C .  80 GLU O    1 1 
        4  23372 3 1  80 GLU OE1  O   7.697  -4.776 -13.579 1.00 . C C .  80 GLU OE1  1 1 
        4  23373 3 1  80 GLU OE2  O   6.408  -3.640 -14.937 1.00 . C C .  80 GLU OE2  1 1 
        4  23374 3 1  81 VAL C    C   7.389  -6.790  -6.899 1.00 . C C .  81 VAL C    1 1 
        4  23375 3 1  81 VAL CA   C   7.978  -6.263  -8.178 1.00 . C C .  81 VAL CA   1 1 
        4  23376 3 1  81 VAL CB   C   9.226  -5.420  -7.916 1.00 . C C .  81 VAL CB   1 1 
        4  23377 3 1  81 VAL CG1  C  10.152  -6.048  -6.850 1.00 . C C .  81 VAL CG1  1 1 
        4  23378 3 1  81 VAL CG2  C   9.949  -5.241  -9.270 1.00 . C C .  81 VAL CG2  1 1 
        4  23379 3 1  81 VAL H    H   7.221  -4.531  -9.030 1.00 . C C .  81 VAL H    1 1 
        4  23380 3 1  81 VAL HA   H   8.231  -7.118  -8.790 1.00 . C C .  81 VAL HA   1 1 
        4  23381 3 1  81 VAL HB   H   8.917  -4.415  -7.545 1.00 . C C .  81 VAL HB   1 1 
        4  23382 3 1  81 VAL HG11 H  11.122  -5.512  -6.815 1.00 . C C .  81 VAL HG11 1 1 
        4  23383 3 1  81 VAL HG12 H  10.348  -7.113  -7.085 1.00 . C C .  81 VAL HG12 1 1 
        4  23384 3 1  81 VAL HG13 H   9.695  -5.987  -5.840 1.00 . C C .  81 VAL HG13 1 1 
        4  23385 3 1  81 VAL HG21 H  10.290  -6.223  -9.661 1.00 . C C .  81 VAL HG21 1 1 
        4  23386 3 1  81 VAL HG22 H  10.837  -4.586  -9.153 1.00 . C C .  81 VAL HG22 1 1 
        4  23387 3 1  81 VAL HG23 H   9.280  -4.776 -10.024 1.00 . C C .  81 VAL HG23 1 1 
        4  23388 3 1  81 VAL N    N   6.987  -5.492  -8.882 1.00 . C C .  81 VAL N    1 1 
        4  23389 3 1  81 VAL O    O   7.470  -7.985  -6.614 1.00 . C C .  81 VAL O    1 1 
        4  23390 3 1  82 PHE C    C   4.985  -7.172  -4.990 1.00 . C C .  82 PHE C    1 1 
        4  23391 3 1  82 PHE CA   C   6.199  -6.292  -4.820 1.00 . C C .  82 PHE CA   1 1 
        4  23392 3 1  82 PHE CB   C   5.770  -5.088  -3.935 1.00 . C C .  82 PHE CB   1 1 
        4  23393 3 1  82 PHE CD1  C   8.074  -4.826  -2.878 1.00 . C C .  82 PHE CD1  1 1 
        4  23394 3 1  82 PHE CD2  C   6.897  -2.846  -3.618 1.00 . C C .  82 PHE CD2  1 1 
        4  23395 3 1  82 PHE CE1  C   9.142  -4.028  -2.445 1.00 . C C .  82 PHE CE1  1 1 
        4  23396 3 1  82 PHE CE2  C   7.963  -2.047  -3.192 1.00 . C C .  82 PHE CE2  1 1 
        4  23397 3 1  82 PHE CG   C   6.943  -4.247  -3.485 1.00 . C C .  82 PHE CG   1 1 
        4  23398 3 1  82 PHE CZ   C   9.087  -2.637  -2.604 1.00 . C C .  82 PHE CZ   1 1 
        4  23399 3 1  82 PHE H    H   6.662  -4.944  -6.354 1.00 . C C .  82 PHE H    1 1 
        4  23400 3 1  82 PHE HA   H   6.940  -6.883  -4.303 1.00 . C C .  82 PHE HA   1 1 
        4  23401 3 1  82 PHE HB2  H   5.053  -4.448  -4.497 1.00 . C C .  82 PHE HB2  1 1 
        4  23402 3 1  82 PHE HB3  H   5.264  -5.453  -3.014 1.00 . C C .  82 PHE HB3  1 1 
        4  23403 3 1  82 PHE HD1  H   8.126  -5.894  -2.731 1.00 . C C .  82 PHE HD1  1 1 
        4  23404 3 1  82 PHE HD2  H   6.032  -2.380  -4.069 1.00 . C C .  82 PHE HD2  1 1 
        4  23405 3 1  82 PHE HE1  H  10.004  -4.486  -1.984 1.00 . C C .  82 PHE HE1  1 1 
        4  23406 3 1  82 PHE HE2  H   7.913  -0.976  -3.321 1.00 . C C .  82 PHE HE2  1 1 
        4  23407 3 1  82 PHE HZ   H   9.909  -2.019  -2.275 1.00 . C C .  82 PHE HZ   1 1 
        4  23408 3 1  82 PHE N    N   6.751  -5.914  -6.101 1.00 . C C .  82 PHE N    1 1 
        4  23409 3 1  82 PHE O    O   4.658  -7.949  -4.099 1.00 . C C .  82 PHE O    1 1 
        4  23410 3 1  83 ALA C    C   3.578  -9.335  -6.754 1.00 . C C .  83 ALA C    1 1 
        4  23411 3 1  83 ALA CA   C   3.135  -7.945  -6.384 1.00 . C C .  83 ALA CA   1 1 
        4  23412 3 1  83 ALA CB   C   2.236  -7.438  -7.530 1.00 . C C .  83 ALA CB   1 1 
        4  23413 3 1  83 ALA H    H   4.496  -6.421  -6.844 1.00 . C C .  83 ALA H    1 1 
        4  23414 3 1  83 ALA HA   H   2.549  -8.001  -5.475 1.00 . C C .  83 ALA HA   1 1 
        4  23415 3 1  83 ALA HB1  H   1.842  -6.429  -7.278 1.00 . C C .  83 ALA HB1  1 1 
        4  23416 3 1  83 ALA HB2  H   1.369  -8.115  -7.680 1.00 . C C .  83 ALA HB2  1 1 
        4  23417 3 1  83 ALA HB3  H   2.806  -7.362  -8.480 1.00 . C C .  83 ALA HB3  1 1 
        4  23418 3 1  83 ALA N    N   4.287  -7.103  -6.140 1.00 . C C .  83 ALA N    1 1 
        4  23419 3 1  83 ALA O    O   2.985 -10.332  -6.346 1.00 . C C .  83 ALA O    1 1 
        4  23420 3 1  84 LEU C    C   5.605 -11.622  -6.961 1.00 . C C .  84 LEU C    1 1 
        4  23421 3 1  84 LEU CA   C   5.191 -10.682  -8.065 1.00 . C C .  84 LEU CA   1 1 
        4  23422 3 1  84 LEU CB   C   6.408 -10.394  -8.990 1.00 . C C .  84 LEU CB   1 1 
        4  23423 3 1  84 LEU CD1  C   7.506 -11.020 -11.194 1.00 . C C .  84 LEU CD1  1 1 
        4  23424 3 1  84 LEU CD2  C   7.966 -12.465  -9.178 1.00 . C C .  84 LEU CD2  1 1 
        4  23425 3 1  84 LEU CG   C   6.923 -11.563  -9.873 1.00 . C C .  84 LEU CG   1 1 
        4  23426 3 1  84 LEU H    H   5.117  -8.602  -7.855 1.00 . C C .  84 LEU H    1 1 
        4  23427 3 1  84 LEU HA   H   4.402 -11.151  -8.636 1.00 . C C .  84 LEU HA   1 1 
        4  23428 3 1  84 LEU HB2  H   6.075  -9.589  -9.686 1.00 . C C .  84 LEU HB2  1 1 
        4  23429 3 1  84 LEU HB3  H   7.248  -9.973  -8.399 1.00 . C C .  84 LEU HB3  1 1 
        4  23430 3 1  84 LEU HD11 H   8.386 -10.374 -10.995 1.00 . C C .  84 LEU HD11 1 1 
        4  23431 3 1  84 LEU HD12 H   6.744 -10.424 -11.738 1.00 . C C .  84 LEU HD12 1 1 
        4  23432 3 1  84 LEU HD13 H   7.821 -11.860 -11.852 1.00 . C C .  84 LEU HD13 1 1 
        4  23433 3 1  84 LEU HD21 H   8.329 -13.241  -9.885 1.00 . C C .  84 LEU HD21 1 1 
        4  23434 3 1  84 LEU HD22 H   7.531 -12.985  -8.302 1.00 . C C .  84 LEU HD22 1 1 
        4  23435 3 1  84 LEU HD23 H   8.835 -11.867  -8.838 1.00 . C C .  84 LEU HD23 1 1 
        4  23436 3 1  84 LEU HG   H   6.045 -12.197 -10.143 1.00 . C C .  84 LEU HG   1 1 
        4  23437 3 1  84 LEU N    N   4.663  -9.441  -7.540 1.00 . C C .  84 LEU N    1 1 
        4  23438 3 1  84 LEU O    O   5.413 -12.836  -7.057 1.00 . C C .  84 LEU O    1 1 
        4  23439 3 1  85 VAL C    C   5.794 -12.733  -4.021 1.00 . C C .  85 VAL C    1 1 
        4  23440 3 1  85 VAL CA   C   6.781 -11.901  -4.823 1.00 . C C .  85 VAL CA   1 1 
        4  23441 3 1  85 VAL CB   C   7.705 -11.122  -3.890 1.00 . C C .  85 VAL CB   1 1 
        4  23442 3 1  85 VAL CG1  C   8.883 -10.564  -4.716 1.00 . C C .  85 VAL CG1  1 1 
        4  23443 3 1  85 VAL CG2  C   6.953  -9.986  -3.177 1.00 . C C .  85 VAL CG2  1 1 
        4  23444 3 1  85 VAL H    H   6.278 -10.099  -5.767 1.00 . C C .  85 VAL H    1 1 
        4  23445 3 1  85 VAL HA   H   7.408 -12.616  -5.338 1.00 . C C .  85 VAL HA   1 1 
        4  23446 3 1  85 VAL HB   H   8.120 -11.815  -3.121 1.00 . C C .  85 VAL HB   1 1 
        4  23447 3 1  85 VAL HG11 H   9.627 -10.079  -4.049 1.00 . C C .  85 VAL HG11 1 1 
        4  23448 3 1  85 VAL HG12 H   8.537  -9.810  -5.451 1.00 . C C .  85 VAL HG12 1 1 
        4  23449 3 1  85 VAL HG13 H   9.392 -11.374  -5.272 1.00 . C C .  85 VAL HG13 1 1 
        4  23450 3 1  85 VAL HG21 H   6.039 -10.352  -2.663 1.00 . C C .  85 VAL HG21 1 1 
        4  23451 3 1  85 VAL HG22 H   6.658  -9.211  -3.909 1.00 . C C .  85 VAL HG22 1 1 
        4  23452 3 1  85 VAL HG23 H   7.608  -9.506  -2.419 1.00 . C C .  85 VAL HG23 1 1 
        4  23453 3 1  85 VAL N    N   6.174 -11.090  -5.858 1.00 . C C .  85 VAL N    1 1 
        4  23454 3 1  85 VAL O    O   6.204 -13.548  -3.191 1.00 . C C .  85 VAL O    1 1 
        4  23455 3 1  86 THR C    C   3.511 -14.784  -3.543 1.00 . C C .  86 THR C    1 1 
        4  23456 3 1  86 THR CA   C   3.406 -13.270  -3.588 1.00 . C C .  86 THR CA   1 1 
        4  23457 3 1  86 THR CB   C   2.061 -12.775  -4.103 1.00 . C C .  86 THR CB   1 1 
        4  23458 3 1  86 THR CG2  C   0.893 -13.244  -3.211 1.00 . C C .  86 THR CG2  1 1 
        4  23459 3 1  86 THR H    H   4.187 -11.979  -5.001 1.00 . C C .  86 THR H    1 1 
        4  23460 3 1  86 THR HA   H   3.497 -12.930  -2.565 1.00 . C C .  86 THR HA   1 1 
        4  23461 3 1  86 THR HB   H   1.890 -13.105  -5.151 1.00 . C C .  86 THR HB   1 1 
        4  23462 3 1  86 THR HG1  H   2.297 -11.016  -4.950 1.00 . C C .  86 THR HG1  1 1 
        4  23463 3 1  86 THR HG21 H   0.788 -14.347  -3.226 1.00 . C C .  86 THR HG21 1 1 
        4  23464 3 1  86 THR HG22 H  -0.061 -12.801  -3.574 1.00 . C C .  86 THR HG22 1 1 
        4  23465 3 1  86 THR HG23 H   1.047 -12.912  -2.162 1.00 . C C .  86 THR HG23 1 1 
        4  23466 3 1  86 THR N    N   4.484 -12.633  -4.305 1.00 . C C .  86 THR N    1 1 
        4  23467 3 1  86 THR O    O   3.007 -15.417  -2.625 1.00 . C C .  86 THR O    1 1 
        4  23468 3 1  86 THR OG1  O   2.068 -11.353  -4.063 1.00 . C C .  86 THR OG1  1 1 
        4  23469 3 1  87 ALA C    C   5.204 -17.343  -3.300 1.00 . C C .  87 ALA C    1 1 
        4  23470 3 1  87 ALA CA   C   4.365 -16.882  -4.463 1.00 . C C .  87 ALA CA   1 1 
        4  23471 3 1  87 ALA CB   C   5.015 -17.418  -5.754 1.00 . C C .  87 ALA CB   1 1 
        4  23472 3 1  87 ALA H    H   4.630 -14.931  -5.239 1.00 . C C .  87 ALA H    1 1 
        4  23473 3 1  87 ALA HA   H   3.380 -17.314  -4.356 1.00 . C C .  87 ALA HA   1 1 
        4  23474 3 1  87 ALA HB1  H   5.071 -18.528  -5.738 1.00 . C C .  87 ALA HB1  1 1 
        4  23475 3 1  87 ALA HB2  H   6.038 -17.007  -5.892 1.00 . C C .  87 ALA HB2  1 1 
        4  23476 3 1  87 ALA HB3  H   4.404 -17.123  -6.635 1.00 . C C .  87 ALA HB3  1 1 
        4  23477 3 1  87 ALA N    N   4.209 -15.443  -4.489 1.00 . C C .  87 ALA N    1 1 
        4  23478 3 1  87 ALA O    O   4.919 -18.379  -2.700 1.00 . C C .  87 ALA O    1 1 
        4  23479 3 1  88 ALA C    C   6.374 -16.730  -0.589 1.00 . C C .  88 ALA C    1 1 
        4  23480 3 1  88 ALA CA   C   7.145 -16.867  -1.861 1.00 . C C .  88 ALA CA   1 1 
        4  23481 3 1  88 ALA CB   C   8.371 -15.933  -1.810 1.00 . C C .  88 ALA CB   1 1 
        4  23482 3 1  88 ALA H    H   6.397 -15.689  -3.405 1.00 . C C .  88 ALA H    1 1 
        4  23483 3 1  88 ALA HA   H   7.446 -17.895  -1.949 1.00 . C C .  88 ALA HA   1 1 
        4  23484 3 1  88 ALA HB1  H   9.018 -16.182  -0.939 1.00 . C C .  88 ALA HB1  1 1 
        4  23485 3 1  88 ALA HB2  H   8.057 -14.871  -1.709 1.00 . C C .  88 ALA HB2  1 1 
        4  23486 3 1  88 ALA HB3  H   8.974 -16.027  -2.737 1.00 . C C .  88 ALA HB3  1 1 
        4  23487 3 1  88 ALA N    N   6.262 -16.579  -2.962 1.00 . C C .  88 ALA N    1 1 
        4  23488 3 1  88 ALA O    O   6.458 -17.594   0.276 1.00 . C C .  88 ALA O    1 1 
        4  23489 3 1  89 LEU C    C   3.626 -16.423   0.805 1.00 . C C .  89 LEU C    1 1 
        4  23490 3 1  89 LEU CA   C   4.738 -15.412   0.665 1.00 . C C .  89 LEU CA   1 1 
        4  23491 3 1  89 LEU CB   C   4.102 -13.998   0.707 1.00 . C C .  89 LEU CB   1 1 
        4  23492 3 1  89 LEU CD1  C   6.000 -13.011   2.143 1.00 . C C .  89 LEU CD1  1 1 
        4  23493 3 1  89 LEU CD2  C   5.870 -12.382  -0.313 1.00 . C C .  89 LEU CD2  1 1 
        4  23494 3 1  89 LEU CG   C   5.073 -12.807   0.930 1.00 . C C .  89 LEU CG   1 1 
        4  23495 3 1  89 LEU H    H   5.484 -15.003  -1.239 1.00 . C C .  89 LEU H    1 1 
        4  23496 3 1  89 LEU HA   H   5.375 -15.541   1.529 1.00 . C C .  89 LEU HA   1 1 
        4  23497 3 1  89 LEU HB2  H   3.498 -13.819  -0.208 1.00 . C C .  89 LEU HB2  1 1 
        4  23498 3 1  89 LEU HB3  H   3.399 -13.974   1.573 1.00 . C C .  89 LEU HB3  1 1 
        4  23499 3 1  89 LEU HD11 H   6.519 -12.061   2.398 1.00 . C C .  89 LEU HD11 1 1 
        4  23500 3 1  89 LEU HD12 H   6.769 -13.782   1.933 1.00 . C C .  89 LEU HD12 1 1 
        4  23501 3 1  89 LEU HD13 H   5.406 -13.332   3.024 1.00 . C C .  89 LEU HD13 1 1 
        4  23502 3 1  89 LEU HD21 H   5.184 -12.170  -1.160 1.00 . C C .  89 LEU HD21 1 1 
        4  23503 3 1  89 LEU HD22 H   6.591 -13.167  -0.618 1.00 . C C .  89 LEU HD22 1 1 
        4  23504 3 1  89 LEU HD23 H   6.444 -11.454  -0.101 1.00 . C C .  89 LEU HD23 1 1 
        4  23505 3 1  89 LEU HG   H   4.413 -11.939   1.181 1.00 . C C .  89 LEU HG   1 1 
        4  23506 3 1  89 LEU N    N   5.537 -15.678  -0.506 1.00 . C C .  89 LEU N    1 1 
        4  23507 3 1  89 LEU O    O   3.367 -16.937   1.890 1.00 . C C .  89 LEU O    1 1 
        4  23508 3 1  90 ALA C    C   2.002 -19.004  -0.023 1.00 . C C .  90 ALA C    1 1 
        4  23509 3 1  90 ALA CA   C   1.726 -17.547  -0.192 1.00 . C C .  90 ALA CA   1 1 
        4  23510 3 1  90 ALA CB   C   0.830 -17.398  -1.410 1.00 . C C .  90 ALA CB   1 1 
        4  23511 3 1  90 ALA H    H   3.116 -16.326  -1.176 1.00 . C C .  90 ALA H    1 1 
        4  23512 3 1  90 ALA HA   H   1.172 -17.211   0.676 1.00 . C C .  90 ALA HA   1 1 
        4  23513 3 1  90 ALA HB1  H  -0.111 -17.978  -1.290 1.00 . C C .  90 ALA HB1  1 1 
        4  23514 3 1  90 ALA HB2  H   1.354 -17.751  -2.323 1.00 . C C .  90 ALA HB2  1 1 
        4  23515 3 1  90 ALA HB3  H   0.560 -16.329  -1.558 1.00 . C C .  90 ALA HB3  1 1 
        4  23516 3 1  90 ALA N    N   2.929 -16.762  -0.289 1.00 . C C .  90 ALA N    1 1 
        4  23517 3 1  90 ALA O    O   1.350 -19.665   0.779 1.00 . C C .  90 ALA O    1 1 
        4  23518 3 1  91 THR C    C   3.838 -21.342   0.719 1.00 . C C .  91 THR C    1 1 
        4  23519 3 1  91 THR CA   C   3.254 -21.000  -0.631 1.00 . C C .  91 THR CA   1 1 
        4  23520 3 1  91 THR CB   C   4.100 -21.593  -1.750 1.00 . C C .  91 THR CB   1 1 
        4  23521 3 1  91 THR CG2  C   3.300 -21.573  -3.055 1.00 . C C .  91 THR CG2  1 1 
        4  23522 3 1  91 THR H    H   3.565 -19.029  -1.353 1.00 . C C .  91 THR H    1 1 
        4  23523 3 1  91 THR HA   H   2.295 -21.501  -0.675 1.00 . C C .  91 THR HA   1 1 
        4  23524 3 1  91 THR HB   H   4.352 -22.652  -1.509 1.00 . C C .  91 THR HB   1 1 
        4  23525 3 1  91 THR HG1  H   5.064 -19.955  -2.143 1.00 . C C .  91 THR HG1  1 1 
        4  23526 3 1  91 THR HG21 H   3.009 -20.534  -3.325 1.00 . C C .  91 THR HG21 1 1 
        4  23527 3 1  91 THR HG22 H   2.374 -22.181  -2.955 1.00 . C C .  91 THR HG22 1 1 
        4  23528 3 1  91 THR HG23 H   3.897 -21.997  -3.893 1.00 . C C .  91 THR HG23 1 1 
        4  23529 3 1  91 THR N    N   2.987 -19.578  -0.748 1.00 . C C .  91 THR N    1 1 
        4  23530 3 1  91 THR O    O   3.941 -22.520   1.062 1.00 . C C .  91 THR O    1 1 
        4  23531 3 1  91 THR OG1  O   5.311 -20.887  -1.973 1.00 . C C .  91 THR OG1  1 1 
        4  23532 3 1  92 ASP C    C   3.516 -20.997   3.796 1.00 . C C .  92 ASP C    1 1 
        4  23533 3 1  92 ASP CA   C   4.652 -20.556   2.884 1.00 . C C .  92 ASP CA   1 1 
        4  23534 3 1  92 ASP CB   C   5.533 -19.393   3.451 1.00 . C C .  92 ASP CB   1 1 
        4  23535 3 1  92 ASP CG   C   6.974 -19.449   2.920 1.00 . C C .  92 ASP CG   1 1 
        4  23536 3 1  92 ASP H    H   4.091 -19.369   1.276 1.00 . C C .  92 ASP H    1 1 
        4  23537 3 1  92 ASP HA   H   5.293 -21.424   2.835 1.00 . C C .  92 ASP HA   1 1 
        4  23538 3 1  92 ASP HB2  H   5.083 -18.413   3.194 1.00 . C C .  92 ASP HB2  1 1 
        4  23539 3 1  92 ASP HB3  H   5.587 -19.468   4.559 1.00 . C C .  92 ASP HB3  1 1 
        4  23540 3 1  92 ASP N    N   4.164 -20.328   1.548 1.00 . C C .  92 ASP N    1 1 
        4  23541 3 1  92 ASP O    O   3.756 -21.429   4.921 1.00 . C C .  92 ASP O    1 1 
        4  23542 3 1  92 ASP OD1  O   7.380 -20.516   2.371 1.00 . C C .  92 ASP OD1  1 1 
        4  23543 3 1  92 ASP OD2  O   7.767 -18.493   3.124 1.00 . C C .  92 ASP OD2  1 1 
        4  23544 3 1  93 PHE C    C   1.265 -23.163   3.935 1.00 . C C .  93 PHE C    1 1 
        4  23545 3 1  93 PHE CA   C   1.135 -21.664   4.005 1.00 . C C .  93 PHE CA   1 1 
        4  23546 3 1  93 PHE CB   C  -0.294 -21.238   3.491 1.00 . C C .  93 PHE CB   1 1 
        4  23547 3 1  93 PHE CD1  C  -1.692 -23.289   2.876 1.00 . C C .  93 PHE CD1  1 1 
        4  23548 3 1  93 PHE CD2  C  -1.149 -21.730   1.119 1.00 . C C .  93 PHE CD2  1 1 
        4  23549 3 1  93 PHE CE1  C  -2.411 -24.074   1.965 1.00 . C C .  93 PHE CE1  1 1 
        4  23550 3 1  93 PHE CE2  C  -1.878 -22.501   0.204 1.00 . C C .  93 PHE CE2  1 1 
        4  23551 3 1  93 PHE CG   C  -1.037 -22.107   2.468 1.00 . C C .  93 PHE CG   1 1 
        4  23552 3 1  93 PHE CZ   C  -2.507 -23.677   0.628 1.00 . C C .  93 PHE CZ   1 1 
        4  23553 3 1  93 PHE H    H   2.032 -20.586   2.434 1.00 . C C .  93 PHE H    1 1 
        4  23554 3 1  93 PHE HA   H   1.207 -21.373   5.045 1.00 . C C .  93 PHE HA   1 1 
        4  23555 3 1  93 PHE HB2  H  -0.957 -21.188   4.383 1.00 . C C .  93 PHE HB2  1 1 
        4  23556 3 1  93 PHE HB3  H  -0.225 -20.204   3.094 1.00 . C C .  93 PHE HB3  1 1 
        4  23557 3 1  93 PHE HD1  H  -1.635 -23.603   3.907 1.00 . C C .  93 PHE HD1  1 1 
        4  23558 3 1  93 PHE HD2  H  -0.696 -20.816   0.776 1.00 . C C .  93 PHE HD2  1 1 
        4  23559 3 1  93 PHE HE1  H  -2.897 -24.982   2.291 1.00 . C C .  93 PHE HE1  1 1 
        4  23560 3 1  93 PHE HE2  H  -1.962 -22.185  -0.825 1.00 . C C .  93 PHE HE2  1 1 
        4  23561 3 1  93 PHE HZ   H  -3.070 -24.276  -0.076 1.00 . C C .  93 PHE HZ   1 1 
        4  23562 3 1  93 PHE N    N   2.241 -21.011   3.318 1.00 . C C .  93 PHE N    1 1 
        4  23563 3 1  93 PHE O    O   0.881 -23.875   4.861 1.00 . C C .  93 PHE O    1 1 
        4  23564 3 1  94 VAL C    C   2.636 -25.863   3.363 1.00 . C C .  94 VAL C    1 1 
        4  23565 3 1  94 VAL CA   C   1.753 -25.082   2.416 1.00 . C C .  94 VAL CA   1 1 
        4  23566 3 1  94 VAL CB   C   2.155 -25.293   0.953 1.00 . C C .  94 VAL CB   1 1 
        4  23567 3 1  94 VAL CG1  C   1.988 -26.770   0.529 1.00 . C C .  94 VAL CG1  1 1 
        4  23568 3 1  94 VAL CG2  C   1.268 -24.390   0.068 1.00 . C C .  94 VAL CG2  1 1 
        4  23569 3 1  94 VAL H    H   2.173 -23.070   2.105 1.00 . C C .  94 VAL H    1 1 
        4  23570 3 1  94 VAL HA   H   0.737 -25.427   2.553 1.00 . C C .  94 VAL HA   1 1 
        4  23571 3 1  94 VAL HB   H   3.220 -24.998   0.815 1.00 . C C .  94 VAL HB   1 1 
        4  23572 3 1  94 VAL HG11 H   0.959 -27.126   0.752 1.00 . C C .  94 VAL HG11 1 1 
        4  23573 3 1  94 VAL HG12 H   2.705 -27.427   1.066 1.00 . C C .  94 VAL HG12 1 1 
        4  23574 3 1  94 VAL HG13 H   2.164 -26.892  -0.560 1.00 . C C .  94 VAL HG13 1 1 
        4  23575 3 1  94 VAL HG21 H   1.408 -23.315   0.297 1.00 . C C .  94 VAL HG21 1 1 
        4  23576 3 1  94 VAL HG22 H   0.196 -24.639   0.228 1.00 . C C .  94 VAL HG22 1 1 
        4  23577 3 1  94 VAL HG23 H   1.500 -24.548  -1.004 1.00 . C C .  94 VAL HG23 1 1 
        4  23578 3 1  94 VAL N    N   1.781 -23.679   2.794 1.00 . C C .  94 VAL N    1 1 
        4  23579 3 1  94 VAL O    O   2.491 -27.072   3.543 1.00 . C C .  94 VAL O    1 1 
        4  23580 3 1  95 ARG C    C   3.472 -26.312   6.230 1.00 . C C .  95 ARG C    1 1 
        4  23581 3 1  95 ARG CA   C   4.318 -25.644   5.171 1.00 . C C .  95 ARG CA   1 1 
        4  23582 3 1  95 ARG CB   C   5.117 -24.518   5.874 1.00 . C C .  95 ARG CB   1 1 
        4  23583 3 1  95 ARG CD   C   6.833 -22.633   5.708 1.00 . C C .  95 ARG CD   1 1 
        4  23584 3 1  95 ARG CG   C   6.105 -23.767   4.961 1.00 . C C .  95 ARG CG   1 1 
        4  23585 3 1  95 ARG CZ   C   9.004 -21.474   5.037 1.00 . C C .  95 ARG CZ   1 1 
        4  23586 3 1  95 ARG H    H   3.586 -24.162   3.916 1.00 . C C .  95 ARG H    1 1 
        4  23587 3 1  95 ARG HA   H   4.996 -26.383   4.764 1.00 . C C .  95 ARG HA   1 1 
        4  23588 3 1  95 ARG HB2  H   4.405 -23.776   6.300 1.00 . C C .  95 ARG HB2  1 1 
        4  23589 3 1  95 ARG HB3  H   5.694 -24.956   6.721 1.00 . C C .  95 ARG HB3  1 1 
        4  23590 3 1  95 ARG HD2  H   6.109 -21.892   6.110 1.00 . C C .  95 ARG HD2  1 1 
        4  23591 3 1  95 ARG HD3  H   7.423 -23.056   6.550 1.00 . C C .  95 ARG HD3  1 1 
        4  23592 3 1  95 ARG HE   H   7.361 -21.580   3.860 1.00 . C C .  95 ARG HE   1 1 
        4  23593 3 1  95 ARG HG2  H   6.851 -24.489   4.563 1.00 . C C .  95 ARG HG2  1 1 
        4  23594 3 1  95 ARG HG3  H   5.549 -23.336   4.100 1.00 . C C .  95 ARG HG3  1 1 
        4  23595 3 1  95 ARG HH11 H   8.978 -21.796   7.057 1.00 . C C .  95 ARG HH11 1 1 
        4  23596 3 1  95 ARG HH12 H  10.548 -21.515   6.431 1.00 . C C .  95 ARG HH12 1 1 
        4  23597 3 1  95 ARG HH21 H   9.122 -20.422   3.291 1.00 . C C .  95 ARG HH21 1 1 
        4  23598 3 1  95 ARG HH22 H  10.592 -20.396   4.208 1.00 . C C .  95 ARG HH22 1 1 
        4  23599 3 1  95 ARG N    N   3.521 -25.143   4.082 1.00 . C C .  95 ARG N    1 1 
        4  23600 3 1  95 ARG NE   N   7.741 -21.909   4.750 1.00 . C C .  95 ARG NE   1 1 
        4  23601 3 1  95 ARG NH1  N   9.576 -21.715   6.243 1.00 . C C .  95 ARG NH1  1 1 
        4  23602 3 1  95 ARG NH2  N   9.668 -20.791   4.068 1.00 . C C .  95 ARG NH2  1 1 
        4  23603 3 1  95 ARG O    O   3.941 -27.248   6.858 1.00 . C C .  95 ARG O    1 1 
        4  23604 3 1  96 ARG C    C   1.039 -27.895   7.150 1.00 . C C .  96 ARG C    1 1 
        4  23605 3 1  96 ARG CA   C   1.282 -26.434   7.409 1.00 . C C .  96 ARG CA   1 1 
        4  23606 3 1  96 ARG CB   C  -0.116 -25.752   7.378 1.00 . C C .  96 ARG CB   1 1 
        4  23607 3 1  96 ARG CD   C  -2.482 -25.707   8.432 1.00 . C C .  96 ARG CD   1 1 
        4  23608 3 1  96 ARG CG   C  -0.997 -26.064   8.608 1.00 . C C .  96 ARG CG   1 1 
        4  23609 3 1  96 ARG CZ   C  -4.197 -27.576   8.207 1.00 . C C .  96 ARG CZ   1 1 
        4  23610 3 1  96 ARG H    H   1.837 -25.128   5.871 1.00 . C C .  96 ARG H    1 1 
        4  23611 3 1  96 ARG HA   H   1.740 -26.317   8.383 1.00 . C C .  96 ARG HA   1 1 
        4  23612 3 1  96 ARG HB2  H   0.040 -24.649   7.353 1.00 . C C .  96 ARG HB2  1 1 
        4  23613 3 1  96 ARG HB3  H  -0.648 -26.031   6.444 1.00 . C C .  96 ARG HB3  1 1 
        4  23614 3 1  96 ARG HD2  H  -2.959 -25.560   9.422 1.00 . C C .  96 ARG HD2  1 1 
        4  23615 3 1  96 ARG HD3  H  -2.586 -24.759   7.860 1.00 . C C .  96 ARG HD3  1 1 
        4  23616 3 1  96 ARG HE   H  -3.001 -26.869   6.694 1.00 . C C .  96 ARG HE   1 1 
        4  23617 3 1  96 ARG HG2  H  -0.909 -27.133   8.901 1.00 . C C .  96 ARG HG2  1 1 
        4  23618 3 1  96 ARG HG3  H  -0.586 -25.473   9.461 1.00 . C C .  96 ARG HG3  1 1 
        4  23619 3 1  96 ARG HH11 H  -3.945 -27.007  10.196 1.00 . C C .  96 ARG HH11 1 1 
        4  23620 3 1  96 ARG HH12 H  -5.285 -28.034   9.913 1.00 . C C .  96 ARG HH12 1 1 
        4  23621 3 1  96 ARG HH21 H  -4.796 -28.508   6.421 1.00 . C C .  96 ARG HH21 1 1 
        4  23622 3 1  96 ARG HH22 H  -5.716 -28.927   7.766 1.00 . C C .  96 ARG HH22 1 1 
        4  23623 3 1  96 ARG N    N   2.199 -25.885   6.423 1.00 . C C .  96 ARG N    1 1 
        4  23624 3 1  96 ARG NE   N  -3.200 -26.804   7.671 1.00 . C C .  96 ARG NE   1 1 
        4  23625 3 1  96 ARG NH1  N  -4.468 -27.552   9.539 1.00 . C C .  96 ARG NH1  1 1 
        4  23626 3 1  96 ARG NH2  N  -4.943 -28.386   7.403 1.00 . C C .  96 ARG NH2  1 1 
        4  23627 3 1  96 ARG O    O   0.979 -28.721   8.059 1.00 . C C .  96 ARG O    1 1 
        4  23628 3 1  97 GLU C    C   1.790 -30.496   5.769 1.00 . C C .  97 GLU C    1 1 
        4  23629 3 1  97 GLU CA   C   0.618 -29.605   5.454 1.00 . C C .  97 GLU CA   1 1 
        4  23630 3 1  97 GLU CB   C   0.315 -29.690   3.942 1.00 . C C .  97 GLU CB   1 1 
        4  23631 3 1  97 GLU CD   C  -1.163 -29.033   2.010 1.00 . C C .  97 GLU CD   1 1 
        4  23632 3 1  97 GLU CG   C  -0.932 -28.888   3.509 1.00 . C C .  97 GLU CG   1 1 
        4  23633 3 1  97 GLU H    H   1.085 -27.608   5.123 1.00 . C C .  97 GLU H    1 1 
        4  23634 3 1  97 GLU HA   H  -0.235 -29.948   6.024 1.00 . C C .  97 GLU HA   1 1 
        4  23635 3 1  97 GLU HB2  H   1.194 -29.311   3.373 1.00 . C C .  97 GLU HB2  1 1 
        4  23636 3 1  97 GLU HB3  H   0.165 -30.754   3.650 1.00 . C C .  97 GLU HB3  1 1 
        4  23637 3 1  97 GLU HG2  H  -1.825 -29.270   4.046 1.00 . C C .  97 GLU HG2  1 1 
        4  23638 3 1  97 GLU HG3  H  -0.802 -27.811   3.741 1.00 . C C .  97 GLU HG3  1 1 
        4  23639 3 1  97 GLU N    N   0.913 -28.260   5.861 1.00 . C C .  97 GLU N    1 1 
        4  23640 3 1  97 GLU O    O   1.602 -31.662   6.110 1.00 . C C .  97 GLU O    1 1 
        4  23641 3 1  97 GLU OE1  O  -0.272 -29.585   1.310 1.00 . C C .  97 GLU OE1  1 1 
        4  23642 3 1  97 GLU OE2  O  -2.238 -28.596   1.519 1.00 . C C .  97 GLU OE2  1 1 
        4  23643 3 1  98 GLU C    C   4.711 -30.514   7.339 1.00 . C C .  98 GLU C    1 1 
        4  23644 3 1  98 GLU CA   C   4.213 -30.718   5.932 1.00 . C C .  98 GLU CA   1 1 
        4  23645 3 1  98 GLU CB   C   5.294 -30.439   4.874 1.00 . C C .  98 GLU CB   1 1 
        4  23646 3 1  98 GLU CD   C   5.728 -30.985   2.452 1.00 . C C .  98 GLU CD   1 1 
        4  23647 3 1  98 GLU CG   C   4.684 -30.572   3.463 1.00 . C C .  98 GLU CG   1 1 
        4  23648 3 1  98 GLU H    H   3.148 -28.991   5.458 1.00 . C C .  98 GLU H    1 1 
        4  23649 3 1  98 GLU HA   H   3.971 -31.767   5.840 1.00 . C C .  98 GLU HA   1 1 
        4  23650 3 1  98 GLU HB2  H   5.727 -29.423   4.996 1.00 . C C .  98 GLU HB2  1 1 
        4  23651 3 1  98 GLU HB3  H   6.116 -31.179   5.007 1.00 . C C .  98 GLU HB3  1 1 
        4  23652 3 1  98 GLU HG2  H   3.897 -31.360   3.471 1.00 . C C .  98 GLU HG2  1 1 
        4  23653 3 1  98 GLU HG3  H   4.212 -29.611   3.164 1.00 . C C .  98 GLU HG3  1 1 
        4  23654 3 1  98 GLU N    N   3.017 -29.955   5.690 1.00 . C C .  98 GLU N    1 1 
        4  23655 3 1  98 GLU O    O   5.701 -31.115   7.754 1.00 . C C .  98 GLU O    1 1 
        4  23656 3 1  98 GLU OE1  O   6.295 -32.103   2.595 1.00 . C C .  98 GLU OE1  1 1 
        4  23657 3 1  98 GLU OE2  O   5.949 -30.234   1.470 1.00 . C C .  98 GLU OE2  1 1 
        4  23658 3 1  99 GLU C    C   4.063 -30.642  10.368 1.00 . C C .  99 GLU C    1 1 
        4  23659 3 1  99 GLU CA   C   4.389 -29.435   9.530 1.00 . C C .  99 GLU CA   1 1 
        4  23660 3 1  99 GLU CB   C   3.738 -28.153  10.115 1.00 . C C .  99 GLU CB   1 1 
        4  23661 3 1  99 GLU CD   C   3.982 -26.353  11.926 1.00 . C C .  99 GLU CD   1 1 
        4  23662 3 1  99 GLU CG   C   4.274 -27.787  11.515 1.00 . C C .  99 GLU CG   1 1 
        4  23663 3 1  99 GLU H    H   3.233 -29.177   7.815 1.00 . C C .  99 GLU H    1 1 
        4  23664 3 1  99 GLU HA   H   5.460 -29.297   9.554 1.00 . C C .  99 GLU HA   1 1 
        4  23665 3 1  99 GLU HB2  H   3.979 -27.309   9.430 1.00 . C C .  99 GLU HB2  1 1 
        4  23666 3 1  99 GLU HB3  H   2.633 -28.248  10.158 1.00 . C C .  99 GLU HB3  1 1 
        4  23667 3 1  99 GLU HG2  H   3.833 -28.471  12.272 1.00 . C C .  99 GLU HG2  1 1 
        4  23668 3 1  99 GLU HG3  H   5.379 -27.922  11.528 1.00 . C C .  99 GLU HG3  1 1 
        4  23669 3 1  99 GLU N    N   4.009 -29.707   8.159 1.00 . C C .  99 GLU N    1 1 
        4  23670 3 1  99 GLU O    O   4.769 -30.976  11.321 1.00 . C C .  99 GLU O    1 1 
        4  23671 3 1  99 GLU OE1  O   3.386 -25.563  11.147 1.00 . C C .  99 GLU OE1  1 1 
        4  23672 3 1  99 GLU OE2  O   4.413 -25.989  13.057 1.00 . C C .  99 GLU OE2  1 1 
        4  23673 3 1 100 ARG C    C   3.464 -33.736  10.283 1.00 . C C . 100 ARG C    1 1 
        4  23674 3 1 100 ARG CA   C   2.592 -32.569  10.674 1.00 . C C . 100 ARG CA   1 1 
        4  23675 3 1 100 ARG CB   C   1.106 -32.905  10.414 1.00 . C C . 100 ARG CB   1 1 
        4  23676 3 1 100 ARG CD   C  -0.780 -33.284   8.760 1.00 . C C . 100 ARG CD   1 1 
        4  23677 3 1 100 ARG CG   C   0.739 -33.317   8.978 1.00 . C C . 100 ARG CG   1 1 
        4  23678 3 1 100 ARG CZ   C  -1.537 -33.810   6.403 1.00 . C C . 100 ARG CZ   1 1 
        4  23679 3 1 100 ARG H    H   2.424 -31.056   9.232 1.00 . C C . 100 ARG H    1 1 
        4  23680 3 1 100 ARG HA   H   2.715 -32.405  11.738 1.00 . C C . 100 ARG HA   1 1 
        4  23681 3 1 100 ARG HB2  H   0.803 -33.732  11.095 1.00 . C C . 100 ARG HB2  1 1 
        4  23682 3 1 100 ARG HB3  H   0.504 -32.012  10.698 1.00 . C C . 100 ARG HB3  1 1 
        4  23683 3 1 100 ARG HD2  H  -1.293 -33.655   9.675 1.00 . C C . 100 ARG HD2  1 1 
        4  23684 3 1 100 ARG HD3  H  -1.141 -32.254   8.551 1.00 . C C . 100 ARG HD3  1 1 
        4  23685 3 1 100 ARG HE   H  -1.462 -35.155   7.945 1.00 . C C . 100 ARG HE   1 1 
        4  23686 3 1 100 ARG HG2  H   1.228 -32.638   8.251 1.00 . C C . 100 ARG HG2  1 1 
        4  23687 3 1 100 ARG HG3  H   1.132 -34.345   8.807 1.00 . C C . 100 ARG HG3  1 1 
        4  23688 3 1 100 ARG HH11 H  -0.038 -32.427   6.160 1.00 . C C . 100 ARG HH11 1 1 
        4  23689 3 1 100 ARG HH12 H  -1.151 -32.499   4.873 1.00 . C C . 100 ARG HH12 1 1 
        4  23690 3 1 100 ARG HH21 H  -3.054 -35.213   6.193 1.00 . C C . 100 ARG HH21 1 1 
        4  23691 3 1 100 ARG HH22 H  -2.969 -34.060   4.941 1.00 . C C . 100 ARG HH22 1 1 
        4  23692 3 1 100 ARG N    N   2.997 -31.369   9.984 1.00 . C C . 100 ARG N    1 1 
        4  23693 3 1 100 ARG NE   N  -1.170 -34.216   7.648 1.00 . C C . 100 ARG NE   1 1 
        4  23694 3 1 100 ARG NH1  N  -0.939 -32.741   5.818 1.00 . C C . 100 ARG NH1  1 1 
        4  23695 3 1 100 ARG NH2  N  -2.513 -34.481   5.739 1.00 . C C . 100 ARG NH2  1 1 
        4  23696 3 1 100 ARG O    O   3.488 -34.756  10.963 1.00 . C C . 100 ARG O    1 1 
        4  23697 3 1 101 ARG C    C   6.387 -34.510   9.490 1.00 . C C . 101 ARG C    1 1 
        4  23698 3 1 101 ARG CA   C   5.118 -34.641   8.704 1.00 . C C . 101 ARG CA   1 1 
        4  23699 3 1 101 ARG CB   C   5.513 -34.474   7.220 1.00 . C C . 101 ARG CB   1 1 
        4  23700 3 1 101 ARG CD   C   4.798 -34.480   4.788 1.00 . C C . 101 ARG CD   1 1 
        4  23701 3 1 101 ARG CG   C   4.345 -34.667   6.243 1.00 . C C . 101 ARG CG   1 1 
        4  23702 3 1 101 ARG CZ   C   3.901 -35.010   2.530 1.00 . C C . 101 ARG CZ   1 1 
        4  23703 3 1 101 ARG H    H   4.171 -32.779   8.630 1.00 . C C . 101 ARG H    1 1 
        4  23704 3 1 101 ARG HA   H   4.692 -35.617   8.887 1.00 . C C . 101 ARG HA   1 1 
        4  23705 3 1 101 ARG HB2  H   5.964 -33.473   7.050 1.00 . C C . 101 ARG HB2  1 1 
        4  23706 3 1 101 ARG HB3  H   6.290 -35.233   6.969 1.00 . C C . 101 ARG HB3  1 1 
        4  23707 3 1 101 ARG HD2  H   5.038 -33.417   4.573 1.00 . C C . 101 ARG HD2  1 1 
        4  23708 3 1 101 ARG HD3  H   5.694 -35.108   4.585 1.00 . C C . 101 ARG HD3  1 1 
        4  23709 3 1 101 ARG HE   H   2.951 -35.475   4.309 1.00 . C C . 101 ARG HE   1 1 
        4  23710 3 1 101 ARG HG2  H   3.958 -35.703   6.386 1.00 . C C . 101 ARG HG2  1 1 
        4  23711 3 1 101 ARG HG3  H   3.523 -33.958   6.475 1.00 . C C . 101 ARG HG3  1 1 
        4  23712 3 1 101 ARG HH11 H   5.360 -33.486   2.375 1.00 . C C . 101 ARG HH11 1 1 
        4  23713 3 1 101 ARG HH12 H   5.010 -34.286   0.921 1.00 . C C . 101 ARG HH12 1 1 
        4  23714 3 1 101 ARG HH21 H   2.613 -36.595   2.255 1.00 . C C . 101 ARG HH21 1 1 
        4  23715 3 1 101 ARG HH22 H   3.419 -36.112   0.835 1.00 . C C . 101 ARG HH22 1 1 
        4  23716 3 1 101 ARG N    N   4.196 -33.623   9.155 1.00 . C C . 101 ARG N    1 1 
        4  23717 3 1 101 ARG NE   N   3.706 -34.936   3.878 1.00 . C C . 101 ARG NE   1 1 
        4  23718 3 1 101 ARG NH1  N   4.843 -34.245   1.919 1.00 . C C . 101 ARG NH1  1 1 
        4  23719 3 1 101 ARG NH2  N   3.164 -35.883   1.796 1.00 . C C . 101 ARG NH2  1 1 
        4  23720 3 1 101 ARG O    O   7.047 -35.491   9.832 1.00 . C C . 101 ARG O    1 1 
        4  23721 3 1 102 GLY C    C   9.148 -32.951   9.709 1.00 . C C . 102 GLY C    1 1 
        4  23722 3 1 102 GLY CA   C   7.922 -32.938  10.558 1.00 . C C . 102 GLY CA   1 1 
        4  23723 3 1 102 GLY H    H   6.230 -32.470   9.455 1.00 . C C . 102 GLY H    1 1 
        4  23724 3 1 102 GLY HA2  H   7.783 -31.934  10.934 1.00 . C C . 102 GLY HA2  1 1 
        4  23725 3 1 102 GLY HA3  H   8.024 -33.679  11.340 1.00 . C C . 102 GLY HA3  1 1 
        4  23726 3 1 102 GLY N    N   6.770 -33.252   9.761 1.00 . C C . 102 GLY N    1 1 
        4  23727 3 1 102 GLY O    O  10.240 -33.185  10.224 1.00 . C C . 102 GLY O    1 1 
        4  23728 3 1 103 HIS C    C   9.564 -31.660   6.412 1.00 . C C . 103 HIS C    1 1 
        4  23729 3 1 103 HIS CA   C  10.111 -32.512   7.500 1.00 . C C . 103 HIS CA   1 1 
        4  23730 3 1 103 HIS CB   C  10.689 -33.798   6.867 1.00 . C C . 103 HIS CB   1 1 
        4  23731 3 1 103 HIS CD2  C  12.417 -34.558   8.616 1.00 . C C . 103 HIS CD2  1 1 
        4  23732 3 1 103 HIS CE1  C  11.347 -36.300   9.402 1.00 . C C . 103 HIS CE1  1 1 
        4  23733 3 1 103 HIS CG   C  11.268 -34.702   7.912 1.00 . C C . 103 HIS CG   1 1 
        4  23734 3 1 103 HIS H    H   8.117 -32.457   7.981 1.00 . C C . 103 HIS H    1 1 
        4  23735 3 1 103 HIS HA   H  10.874 -31.949   8.021 1.00 . C C . 103 HIS HA   1 1 
        4  23736 3 1 103 HIS HB2  H   9.907 -34.331   6.283 1.00 . C C . 103 HIS HB2  1 1 
        4  23737 3 1 103 HIS HB3  H  11.512 -33.517   6.172 1.00 . C C . 103 HIS HB3  1 1 
        4  23738 3 1 103 HIS HD1  H   9.714 -36.166   8.126 1.00 . C C . 103 HIS HD1  1 1 
        4  23739 3 1 103 HIS HD2  H  13.188 -33.798   8.536 1.00 . C C . 103 HIS HD2  1 1 
        4  23740 3 1 103 HIS HE1  H  11.083 -37.143  10.013 1.00 . C C . 103 HIS HE1  1 1 
        4  23741 3 1 103 HIS HE2  H  13.199 -35.764  10.200 1.00 . C C . 103 HIS HE2  1 1 
        4  23742 3 1 103 HIS N    N   8.997 -32.705   8.389 1.00 . C C . 103 HIS N    1 1 
        4  23743 3 1 103 HIS ND1  N  10.618 -35.797   8.419 1.00 . C C . 103 HIS ND1  1 1 
        4  23744 3 1 103 HIS NE2  N  12.445 -35.574   9.530 1.00 . C C . 103 HIS NE2  1 1 
        4  23745 3 1 103 HIS O    O   8.348 -31.705   6.210 1.00 . C C . 103 HIS O    1 1 
        4  23746 4 1   1 SER C    C  -3.409 -20.927  17.027 1.00 . D D .   1 SER C    1 1 
        4  23747 4 1   1 SER CA   C  -4.078 -19.806  17.762 1.00 . D D .   1 SER CA   1 1 
        4  23748 4 1   1 SER CB   C  -5.633 -19.896  17.640 1.00 . D D .   1 SER CB   1 1 
        4  23749 4 1   1 SER H1   H  -2.760 -18.752  16.569 1.00 . D D .   1 SER H1   1 1 
        4  23750 4 1   1 SER HA   H  -3.788 -19.856  18.802 1.00 . D D .   1 SER HA   1 1 
        4  23751 4 1   1 SER HB2  H  -5.969 -20.908  17.956 1.00 . D D .   1 SER HB2  1 1 
        4  23752 4 1   1 SER HB3  H  -6.083 -19.153  18.336 1.00 . D D .   1 SER HB3  1 1 
        4  23753 4 1   1 SER HG   H  -6.944 -20.151  16.221 1.00 . D D .   1 SER HG   1 1 
        4  23754 4 1   1 SER N    N  -3.509 -18.612  17.215 1.00 . D D .   1 SER N    1 1 
        4  23755 4 1   1 SER O    O  -2.649 -21.708  17.603 1.00 . D D .   1 SER O    1 1 
        4  23756 4 1   1 SER OG   O  -6.127 -19.622  16.323 1.00 . D D .   1 SER OG   1 1 
        4  23757 4 1   2 ALA C    C  -1.806 -21.791  14.451 1.00 . D D .   2 ALA C    1 1 
        4  23758 4 1   2 ALA CA   C  -3.237 -22.024  14.819 1.00 . D D .   2 ALA CA   1 1 
        4  23759 4 1   2 ALA CB   C  -4.073 -22.065  13.523 1.00 . D D .   2 ALA CB   1 1 
        4  23760 4 1   2 ALA H    H  -4.318 -20.307  15.345 1.00 . D D .   2 ALA H    1 1 
        4  23761 4 1   2 ALA HA   H  -3.315 -22.970  15.341 1.00 . D D .   2 ALA HA   1 1 
        4  23762 4 1   2 ALA HB1  H  -3.737 -22.883  12.853 1.00 . D D .   2 ALA HB1  1 1 
        4  23763 4 1   2 ALA HB2  H  -4.007 -21.101  12.975 1.00 . D D .   2 ALA HB2  1 1 
        4  23764 4 1   2 ALA HB3  H  -5.142 -22.245  13.771 1.00 . D D .   2 ALA HB3  1 1 
        4  23765 4 1   2 ALA N    N  -3.675 -20.985  15.708 1.00 . D D .   2 ALA N    1 1 
        4  23766 4 1   2 ALA O    O  -1.282 -20.692  14.613 1.00 . D D .   2 ALA O    1 1 
        4  23767 4 1   3 ASP C    C   0.732 -21.832  12.719 1.00 . D D .   3 ASP C    1 1 
        4  23768 4 1   3 ASP CA   C   0.281 -22.894  13.670 1.00 . D D .   3 ASP CA   1 1 
        4  23769 4 1   3 ASP CB   C   0.706 -24.262  13.081 1.00 . D D .   3 ASP CB   1 1 
        4  23770 4 1   3 ASP CG   C   0.137 -25.349  13.962 1.00 . D D .   3 ASP CG   1 1 
        4  23771 4 1   3 ASP H    H  -1.597 -23.715  13.784 1.00 . D D .   3 ASP H    1 1 
        4  23772 4 1   3 ASP HA   H   0.766 -22.728  14.618 1.00 . D D .   3 ASP HA   1 1 
        4  23773 4 1   3 ASP HB2  H   0.320 -24.393  12.048 1.00 . D D .   3 ASP HB2  1 1 
        4  23774 4 1   3 ASP HB3  H   1.812 -24.346  13.041 1.00 . D D .   3 ASP HB3  1 1 
        4  23775 4 1   3 ASP N    N  -1.148 -22.825  13.901 1.00 . D D .   3 ASP N    1 1 
        4  23776 4 1   3 ASP O    O   1.755 -21.175  12.888 1.00 . D D .   3 ASP O    1 1 
        4  23777 4 1   3 ASP OD1  O   0.796 -25.761  14.953 1.00 . D D .   3 ASP OD1  1 1 
        4  23778 4 1   3 ASP OD2  O  -1.050 -25.717  13.722 1.00 . D D .   3 ASP OD2  1 1 
        4  23779 4 1   4 HIS C    C  -0.077 -19.220  11.140 1.00 . D D .   4 HIS C    1 1 
        4  23780 4 1   4 HIS CA   C   0.217 -20.625  10.664 1.00 . D D .   4 HIS CA   1 1 
        4  23781 4 1   4 HIS CB   C  -0.551 -20.922   9.350 1.00 . D D .   4 HIS CB   1 1 
        4  23782 4 1   4 HIS CD2  C  -2.747 -22.246   9.786 1.00 . D D .   4 HIS CD2  1 1 
        4  23783 4 1   4 HIS CE1  C  -4.139 -20.558   9.788 1.00 . D D .   4 HIS CE1  1 1 
        4  23784 4 1   4 HIS CG   C  -2.037 -21.117   9.534 1.00 . D D .   4 HIS CG   1 1 
        4  23785 4 1   4 HIS H    H  -0.901 -22.157  11.606 1.00 . D D .   4 HIS H    1 1 
        4  23786 4 1   4 HIS HA   H   1.278 -20.678  10.449 1.00 . D D .   4 HIS HA   1 1 
        4  23787 4 1   4 HIS HB2  H  -0.352 -20.124   8.601 1.00 . D D .   4 HIS HB2  1 1 
        4  23788 4 1   4 HIS HB3  H  -0.142 -21.870   8.933 1.00 . D D .   4 HIS HB3  1 1 
        4  23789 4 1   4 HIS HD1  H  -2.745 -19.107   9.383 1.00 . D D .   4 HIS HD1  1 1 
        4  23790 4 1   4 HIS HD2  H  -2.420 -23.275   9.894 1.00 . D D .   4 HIS HD2  1 1 
        4  23791 4 1   4 HIS HE1  H  -5.028 -19.965   9.936 1.00 . D D .   4 HIS HE1  1 1 
        4  23792 4 1   4 HIS HE2  H  -4.874 -22.470  10.076 1.00 . D D .   4 HIS HE2  1 1 
        4  23793 4 1   4 HIS N    N  -0.084 -21.597  11.687 1.00 . D D .   4 HIS N    1 1 
        4  23794 4 1   4 HIS ND1  N  -2.927 -20.079   9.543 1.00 . D D .   4 HIS ND1  1 1 
        4  23795 4 1   4 HIS NE2  N  -4.054 -21.870   9.930 1.00 . D D .   4 HIS NE2  1 1 
        4  23796 4 1   4 HIS O    O   0.439 -18.257  10.582 1.00 . D D .   4 HIS O    1 1 
        4  23797 4 1   5 GLU C    C  -0.287 -17.397  13.800 1.00 . D D .   5 GLU C    1 1 
        4  23798 4 1   5 GLU CA   C  -1.275 -17.752  12.710 1.00 . D D .   5 GLU CA   1 1 
        4  23799 4 1   5 GLU CB   C  -2.761 -17.698  13.159 1.00 . D D .   5 GLU CB   1 1 
        4  23800 4 1   5 GLU CD   C  -5.124 -17.999  12.153 1.00 . D D .   5 GLU CD   1 1 
        4  23801 4 1   5 GLU CG   C  -3.683 -17.566  11.921 1.00 . D D .   5 GLU CG   1 1 
        4  23802 4 1   5 GLU H    H  -1.286 -19.831  12.690 1.00 . D D .   5 GLU H    1 1 
        4  23803 4 1   5 GLU HA   H  -1.150 -17.006  11.936 1.00 . D D .   5 GLU HA   1 1 
        4  23804 4 1   5 GLU HB2  H  -3.010 -18.612  13.737 1.00 . D D .   5 GLU HB2  1 1 
        4  23805 4 1   5 GLU HB3  H  -2.942 -16.818  13.815 1.00 . D D .   5 GLU HB3  1 1 
        4  23806 4 1   5 GLU HG2  H  -3.681 -16.508  11.580 1.00 . D D .   5 GLU HG2  1 1 
        4  23807 4 1   5 GLU HG3  H  -3.262 -18.177  11.104 1.00 . D D .   5 GLU HG3  1 1 
        4  23808 4 1   5 GLU N    N  -0.925 -19.053  12.176 1.00 . D D .   5 GLU N    1 1 
        4  23809 4 1   5 GLU O    O  -0.057 -16.226  14.088 1.00 . D D .   5 GLU O    1 1 
        4  23810 4 1   5 GLU OE1  O  -5.853 -17.301  12.904 1.00 . D D .   5 GLU OE1  1 1 
        4  23811 4 1   5 GLU OE2  O  -5.547 -19.014  11.527 1.00 . D D .   5 GLU OE2  1 1 
        4  23812 4 1   6 ARG C    C   2.629 -17.567  14.739 1.00 . D D .   6 ARG C    1 1 
        4  23813 4 1   6 ARG CA   C   1.444 -18.275  15.361 1.00 . D D .   6 ARG CA   1 1 
        4  23814 4 1   6 ARG CB   C   1.847 -19.699  15.834 1.00 . D D .   6 ARG CB   1 1 
        4  23815 4 1   6 ARG CD   C   2.963 -21.280  17.512 1.00 . D D .   6 ARG CD   1 1 
        4  23816 4 1   6 ARG CG   C   2.789 -19.816  17.045 1.00 . D D .   6 ARG CG   1 1 
        4  23817 4 1   6 ARG CZ   C   3.065 -23.361  16.017 1.00 . D D .   6 ARG CZ   1 1 
        4  23818 4 1   6 ARG H    H   0.111 -19.349  14.186 1.00 . D D .   6 ARG H    1 1 
        4  23819 4 1   6 ARG HA   H   1.070 -17.683  16.186 1.00 . D D .   6 ARG HA   1 1 
        4  23820 4 1   6 ARG HB2  H   0.911 -20.241  16.104 1.00 . D D .   6 ARG HB2  1 1 
        4  23821 4 1   6 ARG HB3  H   2.309 -20.245  14.985 1.00 . D D .   6 ARG HB3  1 1 
        4  23822 4 1   6 ARG HD2  H   3.685 -21.335  18.356 1.00 . D D .   6 ARG HD2  1 1 
        4  23823 4 1   6 ARG HD3  H   1.985 -21.680  17.854 1.00 . D D .   6 ARG HD3  1 1 
        4  23824 4 1   6 ARG HE   H   4.301 -21.741  15.890 1.00 . D D .   6 ARG HE   1 1 
        4  23825 4 1   6 ARG HG2  H   3.778 -19.372  16.799 1.00 . D D .   6 ARG HG2  1 1 
        4  23826 4 1   6 ARG HG3  H   2.361 -19.231  17.892 1.00 . D D .   6 ARG HG3  1 1 
        4  23827 4 1   6 ARG HH11 H   1.379 -23.466  17.263 1.00 . D D .   6 ARG HH11 1 1 
        4  23828 4 1   6 ARG HH12 H   1.557 -24.761  16.165 1.00 . D D .   6 ARG HH12 1 1 
        4  23829 4 1   6 ARG HH21 H   4.386 -23.625  14.399 1.00 . D D .   6 ARG HH21 1 1 
        4  23830 4 1   6 ARG HH22 H   3.445 -24.964  14.718 1.00 . D D .   6 ARG HH22 1 1 
        4  23831 4 1   6 ARG N    N   0.384 -18.407  14.384 1.00 . D D .   6 ARG N    1 1 
        4  23832 4 1   6 ARG NE   N   3.505 -22.113  16.370 1.00 . D D .   6 ARG NE   1 1 
        4  23833 4 1   6 ARG NH1  N   1.982 -23.937  16.599 1.00 . D D .   6 ARG NH1  1 1 
        4  23834 4 1   6 ARG NH2  N   3.707 -24.034  15.024 1.00 . D D .   6 ARG NH2  1 1 
        4  23835 4 1   6 ARG O    O   3.211 -16.656  15.321 1.00 . D D .   6 ARG O    1 1 
        4  23836 4 1   7 GLU C    C   3.773 -15.973  12.359 1.00 . D D .   7 GLU C    1 1 
        4  23837 4 1   7 GLU CA   C   4.087 -17.410  12.741 1.00 . D D .   7 GLU CA   1 1 
        4  23838 4 1   7 GLU CB   C   4.355 -18.275  11.469 1.00 . D D .   7 GLU CB   1 1 
        4  23839 4 1   7 GLU CD   C   6.700 -19.266  11.596 1.00 . D D .   7 GLU CD   1 1 
        4  23840 4 1   7 GLU CG   C   5.802 -18.249  10.907 1.00 . D D .   7 GLU CG   1 1 
        4  23841 4 1   7 GLU H    H   2.495 -18.718  13.066 1.00 . D D .   7 GLU H    1 1 
        4  23842 4 1   7 GLU HA   H   4.957 -17.423  13.383 1.00 . D D .   7 GLU HA   1 1 
        4  23843 4 1   7 GLU HB2  H   4.115 -19.335  11.703 1.00 . D D .   7 GLU HB2  1 1 
        4  23844 4 1   7 GLU HB3  H   3.660 -17.956  10.661 1.00 . D D .   7 GLU HB3  1 1 
        4  23845 4 1   7 GLU HG2  H   5.768 -18.494   9.823 1.00 . D D .   7 GLU HG2  1 1 
        4  23846 4 1   7 GLU HG3  H   6.232 -17.232  11.016 1.00 . D D .   7 GLU HG3  1 1 
        4  23847 4 1   7 GLU N    N   2.978 -17.960  13.496 1.00 . D D .   7 GLU N    1 1 
        4  23848 4 1   7 GLU O    O   4.647 -15.115  12.287 1.00 . D D .   7 GLU O    1 1 
        4  23849 4 1   7 GLU OE1  O   6.831 -19.210  12.845 1.00 . D D .   7 GLU OE1  1 1 
        4  23850 4 1   7 GLU OE2  O   7.295 -20.152  10.919 1.00 . D D .   7 GLU OE2  1 1 
        4  23851 4 1   8 ALA C    C   2.108 -13.388  12.877 1.00 . D D .   8 ALA C    1 1 
        4  23852 4 1   8 ALA CA   C   1.994 -14.375  11.745 1.00 . D D .   8 ALA CA   1 1 
        4  23853 4 1   8 ALA CB   C   0.518 -14.416  11.298 1.00 . D D .   8 ALA CB   1 1 
        4  23854 4 1   8 ALA H    H   1.786 -16.387  12.242 1.00 . D D .   8 ALA H    1 1 
        4  23855 4 1   8 ALA HA   H   2.619 -14.030  10.933 1.00 . D D .   8 ALA HA   1 1 
        4  23856 4 1   8 ALA HB1  H  -0.143 -14.744  12.126 1.00 . D D .   8 ALA HB1  1 1 
        4  23857 4 1   8 ALA HB2  H   0.395 -15.115  10.445 1.00 . D D .   8 ALA HB2  1 1 
        4  23858 4 1   8 ALA HB3  H   0.180 -13.408  10.977 1.00 . D D .   8 ALA HB3  1 1 
        4  23859 4 1   8 ALA N    N   2.474 -15.678  12.135 1.00 . D D .   8 ALA N    1 1 
        4  23860 4 1   8 ALA O    O   2.402 -12.217  12.662 1.00 . D D .   8 ALA O    1 1 
        4  23861 4 1   9 GLN C    C   3.407 -12.526  15.524 1.00 . D D .   9 GLN C    1 1 
        4  23862 4 1   9 GLN CA   C   1.995 -13.005  15.307 1.00 . D D .   9 GLN CA   1 1 
        4  23863 4 1   9 GLN CB   C   1.533 -13.733  16.592 1.00 . D D .   9 GLN CB   1 1 
        4  23864 4 1   9 GLN CD   C  -0.574 -12.463  16.920 1.00 . D D .   9 GLN CD   1 1 
        4  23865 4 1   9 GLN CG   C   0.003 -13.862  16.698 1.00 . D D .   9 GLN CG   1 1 
        4  23866 4 1   9 GLN H    H   1.639 -14.796  14.282 1.00 . D D .   9 GLN H    1 1 
        4  23867 4 1   9 GLN HA   H   1.393 -12.122  15.140 1.00 . D D .   9 GLN HA   1 1 
        4  23868 4 1   9 GLN HB2  H   1.994 -14.743  16.626 1.00 . D D .   9 GLN HB2  1 1 
        4  23869 4 1   9 GLN HB3  H   1.893 -13.180  17.491 1.00 . D D .   9 GLN HB3  1 1 
        4  23870 4 1   9 GLN HE21 H  -1.968 -12.667  15.428 1.00 . D D .   9 GLN HE21 1 1 
        4  23871 4 1   9 GLN HE22 H  -1.964 -11.135  16.247 1.00 . D D .   9 GLN HE22 1 1 
        4  23872 4 1   9 GLN HG2  H  -0.414 -14.333  15.785 1.00 . D D .   9 GLN HG2  1 1 
        4  23873 4 1   9 GLN HG3  H  -0.258 -14.492  17.575 1.00 . D D .   9 GLN HG3  1 1 
        4  23874 4 1   9 GLN N    N   1.895 -13.842  14.129 1.00 . D D .   9 GLN N    1 1 
        4  23875 4 1   9 GLN NE2  N  -1.552 -12.037  16.080 1.00 . D D .   9 GLN NE2  1 1 
        4  23876 4 1   9 GLN O    O   3.623 -11.413  15.999 1.00 . D D .   9 GLN O    1 1 
        4  23877 4 1   9 GLN OE1  O  -0.138 -11.760  17.840 1.00 . D D .   9 GLN OE1  1 1 
        4  23878 4 1  10 LYS C    C   6.106 -11.760  14.394 1.00 . D D .  10 LYS C    1 1 
        4  23879 4 1  10 LYS CA   C   5.811 -12.971  15.235 1.00 . D D .  10 LYS CA   1 1 
        4  23880 4 1  10 LYS CB   C   6.785 -14.043  14.691 1.00 . D D .  10 LYS CB   1 1 
        4  23881 4 1  10 LYS CD   C   7.748 -16.359  14.716 1.00 . D D .  10 LYS CD   1 1 
        4  23882 4 1  10 LYS CE   C   8.044 -17.662  15.470 1.00 . D D .  10 LYS CE   1 1 
        4  23883 4 1  10 LYS CG   C   6.819 -15.378  15.449 1.00 . D D .  10 LYS CG   1 1 
        4  23884 4 1  10 LYS H    H   4.216 -14.235  14.737 1.00 . D D .  10 LYS H    1 1 
        4  23885 4 1  10 LYS HA   H   6.032 -12.739  16.269 1.00 . D D .  10 LYS HA   1 1 
        4  23886 4 1  10 LYS HB2  H   6.542 -14.248  13.624 1.00 . D D .  10 LYS HB2  1 1 
        4  23887 4 1  10 LYS HB3  H   7.822 -13.629  14.716 1.00 . D D .  10 LYS HB3  1 1 
        4  23888 4 1  10 LYS HD2  H   7.266 -16.592  13.737 1.00 . D D .  10 LYS HD2  1 1 
        4  23889 4 1  10 LYS HD3  H   8.712 -15.840  14.503 1.00 . D D .  10 LYS HD3  1 1 
        4  23890 4 1  10 LYS HE2  H   8.716 -17.478  16.335 1.00 . D D .  10 LYS HE2  1 1 
        4  23891 4 1  10 LYS HE3  H   7.098 -18.126  15.825 1.00 . D D .  10 LYS HE3  1 1 
        4  23892 4 1  10 LYS HG2  H   7.189 -15.197  16.482 1.00 . D D .  10 LYS HG2  1 1 
        4  23893 4 1  10 LYS HG3  H   5.795 -15.808  15.515 1.00 . D D .  10 LYS HG3  1 1 
        4  23894 4 1  10 LYS HZ1  H   8.946 -19.525  15.032 1.00 . D D .  10 LYS HZ1  1 1 
        4  23895 4 1  10 LYS HZ2  H   9.556 -18.237  14.110 1.00 . D D .  10 LYS HZ2  1 1 
        4  23896 4 1  10 LYS HZ3  H   7.995 -18.865  13.803 1.00 . D D .  10 LYS HZ3  1 1 
        4  23897 4 1  10 LYS N    N   4.412 -13.341  15.134 1.00 . D D .  10 LYS N    1 1 
        4  23898 4 1  10 LYS NZ   N   8.697 -18.624  14.566 1.00 . D D .  10 LYS NZ   1 1 
        4  23899 4 1  10 LYS O    O   6.947 -10.945  14.750 1.00 . D D .  10 LYS O    1 1 
        4  23900 4 1  11 ALA C    C   5.333  -9.213  12.920 1.00 . D D .  11 ALA C    1 1 
        4  23901 4 1  11 ALA CA   C   5.650 -10.554  12.299 1.00 . D D .  11 ALA CA   1 1 
        4  23902 4 1  11 ALA CB   C   4.794 -10.742  11.034 1.00 . D D .  11 ALA CB   1 1 
        4  23903 4 1  11 ALA H    H   4.697 -12.267  13.012 1.00 . D D .  11 ALA H    1 1 
        4  23904 4 1  11 ALA HA   H   6.699 -10.569  12.039 1.00 . D D .  11 ALA HA   1 1 
        4  23905 4 1  11 ALA HB1  H   3.713 -10.628  11.255 1.00 . D D .  11 ALA HB1  1 1 
        4  23906 4 1  11 ALA HB2  H   4.962 -11.752  10.607 1.00 . D D .  11 ALA HB2  1 1 
        4  23907 4 1  11 ALA HB3  H   5.067 -10.000  10.259 1.00 . D D .  11 ALA HB3  1 1 
        4  23908 4 1  11 ALA N    N   5.417 -11.618  13.246 1.00 . D D .  11 ALA N    1 1 
        4  23909 4 1  11 ALA O    O   6.081  -8.248  12.778 1.00 . D D .  11 ALA O    1 1 
        4  23910 4 1  12 GLU C    C   4.796  -7.625  15.491 1.00 . D D .  12 GLU C    1 1 
        4  23911 4 1  12 GLU CA   C   3.805  -7.956  14.391 1.00 . D D .  12 GLU CA   1 1 
        4  23912 4 1  12 GLU CB   C   2.407  -8.137  15.039 1.00 . D D .  12 GLU CB   1 1 
        4  23913 4 1  12 GLU CD   C   0.585  -6.973  13.734 1.00 . D D .  12 GLU CD   1 1 
        4  23914 4 1  12 GLU CG   C   1.259  -8.306  14.018 1.00 . D D .  12 GLU CG   1 1 
        4  23915 4 1  12 GLU H    H   3.648  -9.950  13.800 1.00 . D D .  12 GLU H    1 1 
        4  23916 4 1  12 GLU HA   H   3.779  -7.128  13.694 1.00 . D D .  12 GLU HA   1 1 
        4  23917 4 1  12 GLU HB2  H   2.434  -9.044  15.683 1.00 . D D .  12 GLU HB2  1 1 
        4  23918 4 1  12 GLU HB3  H   2.182  -7.270  15.699 1.00 . D D .  12 GLU HB3  1 1 
        4  23919 4 1  12 GLU HG2  H   1.631  -8.743  13.070 1.00 . D D .  12 GLU HG2  1 1 
        4  23920 4 1  12 GLU HG3  H   0.499  -8.998  14.445 1.00 . D D .  12 GLU HG3  1 1 
        4  23921 4 1  12 GLU N    N   4.224  -9.145  13.680 1.00 . D D .  12 GLU N    1 1 
        4  23922 4 1  12 GLU O    O   5.127  -6.460  15.710 1.00 . D D .  12 GLU O    1 1 
        4  23923 4 1  12 GLU OE1  O   1.265  -5.989  13.347 1.00 . D D .  12 GLU OE1  1 1 
        4  23924 4 1  12 GLU OE2  O  -0.659  -6.873  13.912 1.00 . D D .  12 GLU OE2  1 1 
        4  23925 4 1  13 GLU C    C   7.582  -7.877  16.637 1.00 . D D .  13 GLU C    1 1 
        4  23926 4 1  13 GLU CA   C   6.334  -8.474  17.237 1.00 . D D .  13 GLU CA   1 1 
        4  23927 4 1  13 GLU CB   C   6.845  -9.781  17.911 1.00 . D D .  13 GLU CB   1 1 
        4  23928 4 1  13 GLU CD   C   6.571 -11.785  19.369 1.00 . D D .  13 GLU CD   1 1 
        4  23929 4 1  13 GLU CG   C   5.840 -10.605  18.741 1.00 . D D .  13 GLU CG   1 1 
        4  23930 4 1  13 GLU H    H   5.038  -9.595  16.018 1.00 . D D .  13 GLU H    1 1 
        4  23931 4 1  13 GLU HA   H   5.942  -7.788  17.975 1.00 . D D .  13 GLU HA   1 1 
        4  23932 4 1  13 GLU HB2  H   7.279 -10.454  17.139 1.00 . D D .  13 GLU HB2  1 1 
        4  23933 4 1  13 GLU HB3  H   7.676  -9.506  18.604 1.00 . D D .  13 GLU HB3  1 1 
        4  23934 4 1  13 GLU HG2  H   5.408  -9.975  19.546 1.00 . D D .  13 GLU HG2  1 1 
        4  23935 4 1  13 GLU HG3  H   5.016 -10.982  18.099 1.00 . D D .  13 GLU HG3  1 1 
        4  23936 4 1  13 GLU N    N   5.325  -8.654  16.202 1.00 . D D .  13 GLU N    1 1 
        4  23937 4 1  13 GLU O    O   8.164  -6.935  17.171 1.00 . D D .  13 GLU O    1 1 
        4  23938 4 1  13 GLU OE1  O   7.757 -12.044  19.023 1.00 . D D .  13 GLU OE1  1 1 
        4  23939 4 1  13 GLU OE2  O   5.987 -12.481  20.244 1.00 . D D .  13 GLU OE2  1 1 
        4  23940 4 1  14 GLU C    C   9.219  -6.668  14.395 1.00 . D D .  14 GLU C    1 1 
        4  23941 4 1  14 GLU CA   C   9.204  -8.128  14.756 1.00 . D D .  14 GLU CA   1 1 
        4  23942 4 1  14 GLU CB   C   9.315  -8.977  13.456 1.00 . D D .  14 GLU CB   1 1 
        4  23943 4 1  14 GLU CD   C  11.383 -10.418  13.611 1.00 . D D .  14 GLU CD   1 1 
        4  23944 4 1  14 GLU CG   C  10.745  -9.224  12.928 1.00 . D D .  14 GLU CG   1 1 
        4  23945 4 1  14 GLU H    H   7.486  -9.225  15.121 1.00 . D D .  14 GLU H    1 1 
        4  23946 4 1  14 GLU HA   H  10.021  -8.349  15.414 1.00 . D D .  14 GLU HA   1 1 
        4  23947 4 1  14 GLU HB2  H   8.856  -9.973  13.639 1.00 . D D .  14 GLU HB2  1 1 
        4  23948 4 1  14 GLU HB3  H   8.712  -8.503  12.651 1.00 . D D .  14 GLU HB3  1 1 
        4  23949 4 1  14 GLU HG2  H  10.680  -9.444  11.839 1.00 . D D .  14 GLU HG2  1 1 
        4  23950 4 1  14 GLU HG3  H  11.375  -8.319  13.060 1.00 . D D .  14 GLU HG3  1 1 
        4  23951 4 1  14 GLU N    N   8.000  -8.442  15.486 1.00 . D D .  14 GLU N    1 1 
        4  23952 4 1  14 GLU O    O  10.234  -5.981  14.522 1.00 . D D .  14 GLU O    1 1 
        4  23953 4 1  14 GLU OE1  O  11.104 -10.683  14.808 1.00 . D D .  14 GLU OE1  1 1 
        4  23954 4 1  14 GLU OE2  O  12.193 -11.135  12.964 1.00 . D D .  14 GLU OE2  1 1 
        4  23955 4 1  15 LEU C    C   8.126  -3.840  14.646 1.00 . D D .  15 LEU C    1 1 
        4  23956 4 1  15 LEU CA   C   7.841  -4.811  13.536 1.00 . D D .  15 LEU CA   1 1 
        4  23957 4 1  15 LEU CB   C   6.395  -4.574  13.050 1.00 . D D .  15 LEU CB   1 1 
        4  23958 4 1  15 LEU CD1  C   7.209  -3.020  11.187 1.00 . D D .  15 LEU CD1  1 1 
        4  23959 4 1  15 LEU CD2  C   4.723  -3.141  11.800 1.00 . D D .  15 LEU CD2  1 1 
        4  23960 4 1  15 LEU CG   C   6.173  -3.233  12.311 1.00 . D D .  15 LEU CG   1 1 
        4  23961 4 1  15 LEU H    H   7.250  -6.778  13.893 1.00 . D D .  15 LEU H    1 1 
        4  23962 4 1  15 LEU HA   H   8.551  -4.644  12.740 1.00 . D D .  15 LEU HA   1 1 
        4  23963 4 1  15 LEU HB2  H   6.130  -5.406  12.361 1.00 . D D .  15 LEU HB2  1 1 
        4  23964 4 1  15 LEU HB3  H   5.689  -4.640  13.908 1.00 . D D .  15 LEU HB3  1 1 
        4  23965 4 1  15 LEU HD11 H   7.287  -3.923  10.545 1.00 . D D .  15 LEU HD11 1 1 
        4  23966 4 1  15 LEU HD12 H   8.212  -2.807  11.611 1.00 . D D .  15 LEU HD12 1 1 
        4  23967 4 1  15 LEU HD13 H   6.935  -2.167  10.541 1.00 . D D .  15 LEU HD13 1 1 
        4  23968 4 1  15 LEU HD21 H   4.525  -3.913  11.029 1.00 . D D .  15 LEU HD21 1 1 
        4  23969 4 1  15 LEU HD22 H   4.519  -2.148  11.352 1.00 . D D .  15 LEU HD22 1 1 
        4  23970 4 1  15 LEU HD23 H   4.008  -3.299  12.637 1.00 . D D .  15 LEU HD23 1 1 
        4  23971 4 1  15 LEU HG   H   6.312  -2.405  13.047 1.00 . D D .  15 LEU HG   1 1 
        4  23972 4 1  15 LEU N    N   8.042  -6.167  13.971 1.00 . D D .  15 LEU N    1 1 
        4  23973 4 1  15 LEU O    O   8.762  -2.808  14.451 1.00 . D D .  15 LEU O    1 1 
        4  23974 4 1  16 GLN C    C   9.325  -3.157  17.385 1.00 . D D .  16 GLN C    1 1 
        4  23975 4 1  16 GLN CA   C   7.869  -3.303  17.015 1.00 . D D .  16 GLN CA   1 1 
        4  23976 4 1  16 GLN CB   C   7.081  -3.789  18.253 1.00 . D D .  16 GLN CB   1 1 
        4  23977 4 1  16 GLN CD   C   4.831  -4.228  19.286 1.00 . D D .  16 GLN CD   1 1 
        4  23978 4 1  16 GLN CG   C   5.559  -3.815  18.007 1.00 . D D .  16 GLN CG   1 1 
        4  23979 4 1  16 GLN H    H   7.243  -5.050  16.033 1.00 . D D .  16 GLN H    1 1 
        4  23980 4 1  16 GLN HA   H   7.511  -2.323  16.735 1.00 . D D .  16 GLN HA   1 1 
        4  23981 4 1  16 GLN HB2  H   7.427  -4.806  18.540 1.00 . D D .  16 GLN HB2  1 1 
        4  23982 4 1  16 GLN HB3  H   7.292  -3.104  19.107 1.00 . D D .  16 GLN HB3  1 1 
        4  23983 4 1  16 GLN HE21 H   3.006  -3.704  18.502 1.00 . D D .  16 GLN HE21 1 1 
        4  23984 4 1  16 GLN HE22 H   2.975  -4.227  20.153 1.00 . D D .  16 GLN HE22 1 1 
        4  23985 4 1  16 GLN HG2  H   5.222  -2.804  17.694 1.00 . D D .  16 GLN HG2  1 1 
        4  23986 4 1  16 GLN HG3  H   5.315  -4.537  17.201 1.00 . D D .  16 GLN HG3  1 1 
        4  23987 4 1  16 GLN N    N   7.697  -4.172  15.875 1.00 . D D .  16 GLN N    1 1 
        4  23988 4 1  16 GLN NE2  N   3.485  -4.039  19.312 1.00 . D D .  16 GLN NE2  1 1 
        4  23989 4 1  16 GLN O    O   9.736  -2.130  17.920 1.00 . D D .  16 GLN O    1 1 
        4  23990 4 1  16 GLN OE1  O   5.455  -4.683  20.253 1.00 . D D .  16 GLN OE1  1 1 
        4  23991 4 1  17 LYS C    C  12.274  -3.114  16.568 1.00 . D D .  17 LYS C    1 1 
        4  23992 4 1  17 LYS CA   C  11.563  -4.134  17.418 1.00 . D D .  17 LYS CA   1 1 
        4  23993 4 1  17 LYS CB   C  12.260  -5.511  17.299 1.00 . D D .  17 LYS CB   1 1 
        4  23994 4 1  17 LYS CD   C  12.311  -7.910  18.327 1.00 . D D .  17 LYS CD   1 1 
        4  23995 4 1  17 LYS CE   C  12.491  -8.646  16.990 1.00 . D D .  17 LYS CE   1 1 
        4  23996 4 1  17 LYS CG   C  11.581  -6.561  18.197 1.00 . D D .  17 LYS CG   1 1 
        4  23997 4 1  17 LYS H    H   9.821  -4.987  16.612 1.00 . D D .  17 LYS H    1 1 
        4  23998 4 1  17 LYS HA   H  11.643  -3.806  18.446 1.00 . D D .  17 LYS HA   1 1 
        4  23999 4 1  17 LYS HB2  H  12.241  -5.846  16.239 1.00 . D D .  17 LYS HB2  1 1 
        4  24000 4 1  17 LYS HB3  H  13.324  -5.401  17.610 1.00 . D D .  17 LYS HB3  1 1 
        4  24001 4 1  17 LYS HD2  H  13.304  -7.760  18.803 1.00 . D D .  17 LYS HD2  1 1 
        4  24002 4 1  17 LYS HD3  H  11.698  -8.528  19.026 1.00 . D D .  17 LYS HD3  1 1 
        4  24003 4 1  17 LYS HE2  H  11.789  -8.232  16.240 1.00 . D D .  17 LYS HE2  1 1 
        4  24004 4 1  17 LYS HE3  H  13.522  -8.519  16.601 1.00 . D D .  17 LYS HE3  1 1 
        4  24005 4 1  17 LYS HG2  H  11.471  -6.131  19.219 1.00 . D D .  17 LYS HG2  1 1 
        4  24006 4 1  17 LYS HG3  H  10.554  -6.755  17.813 1.00 . D D .  17 LYS HG3  1 1 
        4  24007 4 1  17 LYS HZ1  H  11.396 -10.298  17.718 1.00 . D D .  17 LYS HZ1  1 1 
        4  24008 4 1  17 LYS HZ2  H  13.062 -10.622  17.413 1.00 . D D .  17 LYS HZ2  1 1 
        4  24009 4 1  17 LYS HZ3  H  11.928 -10.436  16.128 1.00 . D D .  17 LYS HZ3  1 1 
        4  24010 4 1  17 LYS N    N  10.160  -4.173  17.086 1.00 . D D .  17 LYS N    1 1 
        4  24011 4 1  17 LYS NZ   N  12.213 -10.091  17.088 1.00 . D D .  17 LYS NZ   1 1 
        4  24012 4 1  17 LYS O    O  13.075  -2.334  17.078 1.00 . D D .  17 LYS O    1 1 
        4  24013 4 1  18 VAL C    C  12.141  -0.709  14.625 1.00 . D D .  18 VAL C    1 1 
        4  24014 4 1  18 VAL CA   C  12.622  -2.121  14.370 1.00 . D D .  18 VAL CA   1 1 
        4  24015 4 1  18 VAL CB   C  12.545  -2.496  12.895 1.00 . D D .  18 VAL CB   1 1 
        4  24016 4 1  18 VAL CG1  C  13.368  -3.788  12.689 1.00 . D D .  18 VAL CG1  1 1 
        4  24017 4 1  18 VAL CG2  C  11.095  -2.684  12.414 1.00 . D D .  18 VAL CG2  1 1 
        4  24018 4 1  18 VAL H    H  11.282  -3.658  14.847 1.00 . D D .  18 VAL H    1 1 
        4  24019 4 1  18 VAL HA   H  13.674  -2.123  14.628 1.00 . D D .  18 VAL HA   1 1 
        4  24020 4 1  18 VAL HB   H  13.020  -1.686  12.291 1.00 . D D .  18 VAL HB   1 1 
        4  24021 4 1  18 VAL HG11 H  13.390  -4.063  11.613 1.00 . D D .  18 VAL HG11 1 1 
        4  24022 4 1  18 VAL HG12 H  12.926  -4.635  13.254 1.00 . D D .  18 VAL HG12 1 1 
        4  24023 4 1  18 VAL HG13 H  14.416  -3.643  13.031 1.00 . D D .  18 VAL HG13 1 1 
        4  24024 4 1  18 VAL HG21 H  10.622  -3.551  12.920 1.00 . D D .  18 VAL HG21 1 1 
        4  24025 4 1  18 VAL HG22 H  11.076  -2.877  11.321 1.00 . D D .  18 VAL HG22 1 1 
        4  24026 4 1  18 VAL HG23 H  10.482  -1.780  12.612 1.00 . D D .  18 VAL HG23 1 1 
        4  24027 4 1  18 VAL N    N  11.968  -3.057  15.255 1.00 . D D .  18 VAL N    1 1 
        4  24028 4 1  18 VAL O    O  12.891   0.235  14.406 1.00 . D D .  18 VAL O    1 1 
        4  24029 4 1  19 LEU C    C  11.194   1.369  16.669 1.00 . D D .  19 LEU C    1 1 
        4  24030 4 1  19 LEU CA   C  10.395   0.786  15.529 1.00 . D D .  19 LEU CA   1 1 
        4  24031 4 1  19 LEU CB   C   8.920   0.764  16.011 1.00 . D D .  19 LEU CB   1 1 
        4  24032 4 1  19 LEU CD1  C   6.464   0.321  15.526 1.00 . D D .  19 LEU CD1  1 1 
        4  24033 4 1  19 LEU CD2  C   7.883   1.474  13.790 1.00 . D D .  19 LEU CD2  1 1 
        4  24034 4 1  19 LEU CG   C   7.877   0.435  14.920 1.00 . D D .  19 LEU CG   1 1 
        4  24035 4 1  19 LEU H    H  10.291  -1.298  15.279 1.00 . D D .  19 LEU H    1 1 
        4  24036 4 1  19 LEU HA   H  10.505   1.447  14.681 1.00 . D D .  19 LEU HA   1 1 
        4  24037 4 1  19 LEU HB2  H   8.821   0.030  16.840 1.00 . D D .  19 LEU HB2  1 1 
        4  24038 4 1  19 LEU HB3  H   8.659   1.766  16.426 1.00 . D D .  19 LEU HB3  1 1 
        4  24039 4 1  19 LEU HD11 H   6.151   1.294  15.961 1.00 . D D .  19 LEU HD11 1 1 
        4  24040 4 1  19 LEU HD12 H   6.440  -0.447  16.327 1.00 . D D .  19 LEU HD12 1 1 
        4  24041 4 1  19 LEU HD13 H   5.731   0.035  14.742 1.00 . D D .  19 LEU HD13 1 1 
        4  24042 4 1  19 LEU HD21 H   7.741   2.489  14.215 1.00 . D D .  19 LEU HD21 1 1 
        4  24043 4 1  19 LEU HD22 H   7.051   1.285  13.081 1.00 . D D .  19 LEU HD22 1 1 
        4  24044 4 1  19 LEU HD23 H   8.835   1.453  13.222 1.00 . D D .  19 LEU HD23 1 1 
        4  24045 4 1  19 LEU HG   H   8.130  -0.549  14.472 1.00 . D D .  19 LEU HG   1 1 
        4  24046 4 1  19 LEU N    N  10.906  -0.520  15.146 1.00 . D D .  19 LEU N    1 1 
        4  24047 4 1  19 LEU O    O  11.495   2.564  16.671 1.00 . D D .  19 LEU O    1 1 
        4  24048 4 1  20 GLU C    C  13.769   1.113  18.472 1.00 . D D .  20 GLU C    1 1 
        4  24049 4 1  20 GLU CA   C  12.311   0.917  18.826 1.00 . D D .  20 GLU CA   1 1 
        4  24050 4 1  20 GLU CB   C  12.213  -0.142  19.952 1.00 . D D .  20 GLU CB   1 1 
        4  24051 4 1  20 GLU CD   C  10.587   0.745  21.722 1.00 . D D .  20 GLU CD   1 1 
        4  24052 4 1  20 GLU CG   C  10.804  -0.245  20.585 1.00 . D D .  20 GLU CG   1 1 
        4  24053 4 1  20 GLU H    H  11.260  -0.433  17.632 1.00 . D D .  20 GLU H    1 1 
        4  24054 4 1  20 GLU HA   H  11.927   1.862  19.188 1.00 . D D .  20 GLU HA   1 1 
        4  24055 4 1  20 GLU HB2  H  12.479  -1.130  19.517 1.00 . D D .  20 GLU HB2  1 1 
        4  24056 4 1  20 GLU HB3  H  12.958   0.081  20.750 1.00 . D D .  20 GLU HB3  1 1 
        4  24057 4 1  20 GLU HG2  H  10.025  -0.093  19.810 1.00 . D D .  20 GLU HG2  1 1 
        4  24058 4 1  20 GLU HG3  H  10.667  -1.265  21.001 1.00 . D D .  20 GLU HG3  1 1 
        4  24059 4 1  20 GLU N    N  11.551   0.524  17.657 1.00 . D D .  20 GLU N    1 1 
        4  24060 4 1  20 GLU O    O  14.473   1.923  19.071 1.00 . D D .  20 GLU O    1 1 
        4  24061 4 1  20 GLU OE1  O  11.519   1.508  22.087 1.00 . D D .  20 GLU OE1  1 1 
        4  24062 4 1  20 GLU OE2  O   9.481   0.711  22.327 1.00 . D D .  20 GLU OE2  1 1 
        4  24063 4 1  21 GLU C    C  15.692   1.930  16.263 1.00 . D D .  21 GLU C    1 1 
        4  24064 4 1  21 GLU CA   C  15.649   0.623  17.011 1.00 . D D .  21 GLU CA   1 1 
        4  24065 4 1  21 GLU CB   C  16.214  -0.397  15.992 1.00 . D D .  21 GLU CB   1 1 
        4  24066 4 1  21 GLU CD   C  17.486  -2.479  15.637 1.00 . D D .  21 GLU CD   1 1 
        4  24067 4 1  21 GLU CG   C  16.376  -1.852  16.465 1.00 . D D .  21 GLU CG   1 1 
        4  24068 4 1  21 GLU H    H  13.780  -0.366  17.042 1.00 . D D .  21 GLU H    1 1 
        4  24069 4 1  21 GLU HA   H  16.304   0.689  17.870 1.00 . D D .  21 GLU HA   1 1 
        4  24070 4 1  21 GLU HB2  H  15.611  -0.405  15.056 1.00 . D D .  21 GLU HB2  1 1 
        4  24071 4 1  21 GLU HB3  H  17.231  -0.025  15.735 1.00 . D D .  21 GLU HB3  1 1 
        4  24072 4 1  21 GLU HG2  H  16.659  -1.878  17.540 1.00 . D D .  21 GLU HG2  1 1 
        4  24073 4 1  21 GLU HG3  H  15.434  -2.419  16.328 1.00 . D D .  21 GLU HG3  1 1 
        4  24074 4 1  21 GLU N    N  14.298   0.374  17.473 1.00 . D D .  21 GLU N    1 1 
        4  24075 4 1  21 GLU O    O  16.653   2.698  16.351 1.00 . D D .  21 GLU O    1 1 
        4  24076 4 1  21 GLU OE1  O  17.578  -2.177  14.414 1.00 . D D .  21 GLU OE1  1 1 
        4  24077 4 1  21 GLU OE2  O  18.374  -3.145  16.227 1.00 . D D .  21 GLU OE2  1 1 
        4  24078 4 1  22 ALA C    C  14.490   4.577  15.373 1.00 . D D .  22 ALA C    1 1 
        4  24079 4 1  22 ALA CA   C  14.498   3.307  14.599 1.00 . D D .  22 ALA CA   1 1 
        4  24080 4 1  22 ALA CB   C  13.203   3.294  13.770 1.00 . D D .  22 ALA CB   1 1 
        4  24081 4 1  22 ALA H    H  13.885   1.506  15.413 1.00 . D D .  22 ALA H    1 1 
        4  24082 4 1  22 ALA HA   H  15.354   3.315  13.939 1.00 . D D .  22 ALA HA   1 1 
        4  24083 4 1  22 ALA HB1  H  13.161   2.373  13.154 1.00 . D D .  22 ALA HB1  1 1 
        4  24084 4 1  22 ALA HB2  H  13.165   4.172  13.089 1.00 . D D .  22 ALA HB2  1 1 
        4  24085 4 1  22 ALA HB3  H  12.308   3.313  14.425 1.00 . D D .  22 ALA HB3  1 1 
        4  24086 4 1  22 ALA N    N  14.630   2.176  15.474 1.00 . D D .  22 ALA N    1 1 
        4  24087 4 1  22 ALA O    O  15.057   5.552  14.916 1.00 . D D .  22 ALA O    1 1 
        4  24088 4 1  23 SER C    C  15.142   6.260  17.837 1.00 . D D .  23 SER C    1 1 
        4  24089 4 1  23 SER CA   C  13.782   5.826  17.342 1.00 . D D .  23 SER CA   1 1 
        4  24090 4 1  23 SER CB   C  12.792   5.676  18.518 1.00 . D D .  23 SER CB   1 1 
        4  24091 4 1  23 SER H    H  13.421   3.821  16.981 1.00 . D D .  23 SER H    1 1 
        4  24092 4 1  23 SER HA   H  13.417   6.611  16.692 1.00 . D D .  23 SER HA   1 1 
        4  24093 4 1  23 SER HB2  H  12.936   6.479  19.275 1.00 . D D .  23 SER HB2  1 1 
        4  24094 4 1  23 SER HB3  H  11.762   5.760  18.110 1.00 . D D .  23 SER HB3  1 1 
        4  24095 4 1  23 SER HG   H  12.323   4.353  19.877 1.00 . D D .  23 SER HG   1 1 
        4  24096 4 1  23 SER N    N  13.872   4.614  16.566 1.00 . D D .  23 SER N    1 1 
        4  24097 4 1  23 SER O    O  15.442   7.452  17.853 1.00 . D D .  23 SER O    1 1 
        4  24098 4 1  23 SER OG   O  12.912   4.391  19.115 1.00 . D D .  23 SER OG   1 1 
        4  24099 4 1  24 LYS C    C  18.159   6.181  17.532 1.00 . D D .  24 LYS C    1 1 
        4  24100 4 1  24 LYS CA   C  17.352   5.633  18.678 1.00 . D D .  24 LYS CA   1 1 
        4  24101 4 1  24 LYS CB   C  18.130   4.440  19.296 1.00 . D D .  24 LYS CB   1 1 
        4  24102 4 1  24 LYS CD   C  20.341   3.677  20.418 1.00 . D D .  24 LYS CD   1 1 
        4  24103 4 1  24 LYS CE   C  21.844   3.986  20.562 1.00 . D D .  24 LYS CE   1 1 
        4  24104 4 1  24 LYS CG   C  19.545   4.827  19.783 1.00 . D D .  24 LYS CG   1 1 
        4  24105 4 1  24 LYS H    H  15.743   4.344  18.206 1.00 . D D .  24 LYS H    1 1 
        4  24106 4 1  24 LYS HA   H  17.252   6.410  19.421 1.00 . D D .  24 LYS HA   1 1 
        4  24107 4 1  24 LYS HB2  H  17.545   4.055  20.160 1.00 . D D .  24 LYS HB2  1 1 
        4  24108 4 1  24 LYS HB3  H  18.209   3.621  18.550 1.00 . D D .  24 LYS HB3  1 1 
        4  24109 4 1  24 LYS HD2  H  19.909   3.433  21.414 1.00 . D D .  24 LYS HD2  1 1 
        4  24110 4 1  24 LYS HD3  H  20.244   2.772  19.776 1.00 . D D .  24 LYS HD3  1 1 
        4  24111 4 1  24 LYS HE2  H  22.359   3.149  21.081 1.00 . D D .  24 LYS HE2  1 1 
        4  24112 4 1  24 LYS HE3  H  22.300   4.127  19.560 1.00 . D D .  24 LYS HE3  1 1 
        4  24113 4 1  24 LYS HG2  H  20.136   5.199  18.915 1.00 . D D .  24 LYS HG2  1 1 
        4  24114 4 1  24 LYS HG3  H  19.456   5.666  20.509 1.00 . D D .  24 LYS HG3  1 1 
        4  24115 4 1  24 LYS HZ1  H  23.098   5.314  21.581 1.00 . D D .  24 LYS HZ1  1 1 
        4  24116 4 1  24 LYS HZ2  H  21.532   5.199  22.235 1.00 . D D .  24 LYS HZ2  1 1 
        4  24117 4 1  24 LYS HZ3  H  21.843   6.081  20.780 1.00 . D D .  24 LYS HZ3  1 1 
        4  24118 4 1  24 LYS N    N  16.020   5.303  18.217 1.00 . D D .  24 LYS N    1 1 
        4  24119 4 1  24 LYS NZ   N  22.081   5.214  21.339 1.00 . D D .  24 LYS NZ   1 1 
        4  24120 4 1  24 LYS O    O  18.747   7.261  17.613 1.00 . D D .  24 LYS O    1 1 
        4  24121 4 1  25 LYS C    C  18.471   6.951  14.554 1.00 . D D .  25 LYS C    1 1 
        4  24122 4 1  25 LYS CA   C  19.011   5.749  15.282 1.00 . D D .  25 LYS CA   1 1 
        4  24123 4 1  25 LYS CB   C  19.179   4.533  14.331 1.00 . D D .  25 LYS CB   1 1 
        4  24124 4 1  25 LYS CD   C  20.264   2.143  14.164 1.00 . D D .  25 LYS CD   1 1 
        4  24125 4 1  25 LYS CE   C  19.072   1.206  13.873 1.00 . D D .  25 LYS CE   1 1 
        4  24126 4 1  25 LYS CG   C  19.919   3.371  15.033 1.00 . D D .  25 LYS CG   1 1 
        4  24127 4 1  25 LYS H    H  17.651   4.585  16.366 1.00 . D D .  25 LYS H    1 1 
        4  24128 4 1  25 LYS HA   H  19.991   6.025  15.652 1.00 . D D .  25 LYS HA   1 1 
        4  24129 4 1  25 LYS HB2  H  18.181   4.201  13.976 1.00 . D D .  25 LYS HB2  1 1 
        4  24130 4 1  25 LYS HB3  H  19.774   4.854  13.446 1.00 . D D .  25 LYS HB3  1 1 
        4  24131 4 1  25 LYS HD2  H  20.726   2.477  13.209 1.00 . D D .  25 LYS HD2  1 1 
        4  24132 4 1  25 LYS HD3  H  21.054   1.584  14.721 1.00 . D D .  25 LYS HD3  1 1 
        4  24133 4 1  25 LYS HE2  H  18.210   1.495  14.511 1.00 . D D .  25 LYS HE2  1 1 
        4  24134 4 1  25 LYS HE3  H  18.765   1.280  12.809 1.00 . D D .  25 LYS HE3  1 1 
        4  24135 4 1  25 LYS HG2  H  20.882   3.785  15.412 1.00 . D D .  25 LYS HG2  1 1 
        4  24136 4 1  25 LYS HG3  H  19.337   3.033  15.918 1.00 . D D .  25 LYS HG3  1 1 
        4  24137 4 1  25 LYS HZ1  H  19.695  -0.335  15.163 1.00 . D D .  25 LYS HZ1  1 1 
        4  24138 4 1  25 LYS HZ2  H  20.119  -0.630  13.571 1.00 . D D .  25 LYS HZ2  1 1 
        4  24139 4 1  25 LYS HZ3  H  18.529  -0.839  14.087 1.00 . D D .  25 LYS HZ3  1 1 
        4  24140 4 1  25 LYS N    N  18.194   5.424  16.422 1.00 . D D .  25 LYS N    1 1 
        4  24141 4 1  25 LYS NZ   N  19.374  -0.209  14.168 1.00 . D D .  25 LYS NZ   1 1 
        4  24142 4 1  25 LYS O    O  19.244   7.643  13.910 1.00 . D D .  25 LYS O    1 1 
        4  24143 4 1  26 ALA C    C  17.088   9.659  14.693 1.00 . D D .  26 ALA C    1 1 
        4  24144 4 1  26 ALA CA   C  16.531   8.416  14.072 1.00 . D D .  26 ALA CA   1 1 
        4  24145 4 1  26 ALA CB   C  14.998   8.485  14.233 1.00 . D D .  26 ALA CB   1 1 
        4  24146 4 1  26 ALA H    H  16.521   6.621  15.116 1.00 . D D .  26 ALA H    1 1 
        4  24147 4 1  26 ALA HA   H  16.780   8.430  13.020 1.00 . D D .  26 ALA HA   1 1 
        4  24148 4 1  26 ALA HB1  H  14.702   8.446  15.303 1.00 . D D .  26 ALA HB1  1 1 
        4  24149 4 1  26 ALA HB2  H  14.519   7.636  13.702 1.00 . D D .  26 ALA HB2  1 1 
        4  24150 4 1  26 ALA HB3  H  14.604   9.425  13.788 1.00 . D D .  26 ALA HB3  1 1 
        4  24151 4 1  26 ALA N    N  17.155   7.247  14.657 1.00 . D D .  26 ALA N    1 1 
        4  24152 4 1  26 ALA O    O  17.603  10.516  13.986 1.00 . D D .  26 ALA O    1 1 
        4  24153 4 1  27 VAL C    C  19.052  11.129  16.460 1.00 . D D .  27 VAL C    1 1 
        4  24154 4 1  27 VAL CA   C  17.565  10.979  16.697 1.00 . D D .  27 VAL CA   1 1 
        4  24155 4 1  27 VAL CB   C  17.318  11.019  18.201 1.00 . D D .  27 VAL CB   1 1 
        4  24156 4 1  27 VAL CG1  C  17.766  12.364  18.823 1.00 . D D .  27 VAL CG1  1 1 
        4  24157 4 1  27 VAL CG2  C  15.818  10.831  18.442 1.00 . D D .  27 VAL CG2  1 1 
        4  24158 4 1  27 VAL H    H  16.687   9.063  16.622 1.00 . D D .  27 VAL H    1 1 
        4  24159 4 1  27 VAL HA   H  17.067  11.826  16.239 1.00 . D D .  27 VAL HA   1 1 
        4  24160 4 1  27 VAL HB   H  17.871  10.190  18.696 1.00 . D D .  27 VAL HB   1 1 
        4  24161 4 1  27 VAL HG11 H  17.281  13.211  18.294 1.00 . D D .  27 VAL HG11 1 1 
        4  24162 4 1  27 VAL HG12 H  18.868  12.485  18.761 1.00 . D D .  27 VAL HG12 1 1 
        4  24163 4 1  27 VAL HG13 H  17.480  12.400  19.895 1.00 . D D .  27 VAL HG13 1 1 
        4  24164 4 1  27 VAL HG21 H  15.481   9.831  18.106 1.00 . D D .  27 VAL HG21 1 1 
        4  24165 4 1  27 VAL HG22 H  15.239  11.608  17.894 1.00 . D D .  27 VAL HG22 1 1 
        4  24166 4 1  27 VAL HG23 H  15.593  10.924  19.523 1.00 . D D .  27 VAL HG23 1 1 
        4  24167 4 1  27 VAL N    N  17.067   9.780  16.040 1.00 . D D .  27 VAL N    1 1 
        4  24168 4 1  27 VAL O    O  19.570  12.223  16.243 1.00 . D D .  27 VAL O    1 1 
        4  24169 4 1  28 GLU C    C  21.607  10.246  14.819 1.00 . D D .  28 GLU C    1 1 
        4  24170 4 1  28 GLU CA   C  21.235  10.059  16.273 1.00 . D D .  28 GLU CA   1 1 
        4  24171 4 1  28 GLU CB   C  21.932   8.807  16.873 1.00 . D D .  28 GLU CB   1 1 
        4  24172 4 1  28 GLU CD   C  22.697   7.824  19.088 1.00 . D D .  28 GLU CD   1 1 
        4  24173 4 1  28 GLU CG   C  22.393   9.089  18.317 1.00 . D D .  28 GLU CG   1 1 
        4  24174 4 1  28 GLU H    H  19.388   9.119  16.642 1.00 . D D .  28 GLU H    1 1 
        4  24175 4 1  28 GLU HA   H  21.621  10.926  16.790 1.00 . D D .  28 GLU HA   1 1 
        4  24176 4 1  28 GLU HB2  H  21.216   7.955  16.856 1.00 . D D .  28 GLU HB2  1 1 
        4  24177 4 1  28 GLU HB3  H  22.820   8.505  16.280 1.00 . D D .  28 GLU HB3  1 1 
        4  24178 4 1  28 GLU HG2  H  23.301   9.733  18.294 1.00 . D D .  28 GLU HG2  1 1 
        4  24179 4 1  28 GLU HG3  H  21.595   9.654  18.846 1.00 . D D .  28 GLU HG3  1 1 
        4  24180 4 1  28 GLU N    N  19.802  10.014  16.475 1.00 . D D .  28 GLU N    1 1 
        4  24181 4 1  28 GLU O    O  22.787  10.412  14.501 1.00 . D D .  28 GLU O    1 1 
        4  24182 4 1  28 GLU OE1  O  23.733   7.156  18.812 1.00 . D D .  28 GLU OE1  1 1 
        4  24183 4 1  28 GLU OE2  O  21.951   7.523  20.061 1.00 . D D .  28 GLU OE2  1 1 
        4  24184 4 1  29 ALA C    C  20.657  11.980  12.368 1.00 . D D .  29 ALA C    1 1 
        4  24185 4 1  29 ALA CA   C  20.820  10.496  12.510 1.00 . D D .  29 ALA CA   1 1 
        4  24186 4 1  29 ALA CB   C  19.799   9.757  11.631 1.00 . D D .  29 ALA CB   1 1 
        4  24187 4 1  29 ALA H    H  19.677  10.029  14.170 1.00 . D D .  29 ALA H    1 1 
        4  24188 4 1  29 ALA HA   H  21.823  10.218  12.220 1.00 . D D .  29 ALA HA   1 1 
        4  24189 4 1  29 ALA HB1  H  18.758  10.094  11.819 1.00 . D D .  29 ALA HB1  1 1 
        4  24190 4 1  29 ALA HB2  H  19.856   8.665  11.807 1.00 . D D .  29 ALA HB2  1 1 
        4  24191 4 1  29 ALA HB3  H  20.029   9.924  10.569 1.00 . D D .  29 ALA HB3  1 1 
        4  24192 4 1  29 ALA N    N  20.625  10.210  13.904 1.00 . D D .  29 ALA N    1 1 
        4  24193 4 1  29 ALA O    O  21.549  12.669  11.871 1.00 . D D .  29 ALA O    1 1 
        4  24194 4 1  30 GLU C    C  20.129  14.771  13.558 1.00 . D D .  30 GLU C    1 1 
        4  24195 4 1  30 GLU CA   C  19.097  13.846  12.997 1.00 . D D .  30 GLU CA   1 1 
        4  24196 4 1  30 GLU CB   C  17.886  13.868  13.940 1.00 . D D .  30 GLU CB   1 1 
        4  24197 4 1  30 GLU CD   C  16.275  15.510  13.053 1.00 . D D .  30 GLU CD   1 1 
        4  24198 4 1  30 GLU CG   C  16.589  14.037  13.158 1.00 . D D .  30 GLU CG   1 1 
        4  24199 4 1  30 GLU H    H  18.821  11.832  13.209 1.00 . D D .  30 GLU H    1 1 
        4  24200 4 1  30 GLU HA   H  18.823  14.194  12.010 1.00 . D D .  30 GLU HA   1 1 
        4  24201 4 1  30 GLU HB2  H  17.824  12.893  14.464 1.00 . D D .  30 GLU HB2  1 1 
        4  24202 4 1  30 GLU HB3  H  17.966  14.623  14.751 1.00 . D D .  30 GLU HB3  1 1 
        4  24203 4 1  30 GLU HG2  H  16.663  13.587  12.145 1.00 . D D .  30 GLU HG2  1 1 
        4  24204 4 1  30 GLU HG3  H  15.767  13.521  13.691 1.00 . D D .  30 GLU HG3  1 1 
        4  24205 4 1  30 GLU N    N  19.523  12.475  12.890 1.00 . D D .  30 GLU N    1 1 
        4  24206 4 1  30 GLU O    O  20.415  15.832  13.001 1.00 . D D .  30 GLU O    1 1 
        4  24207 4 1  30 GLU OE1  O  16.620  16.284  13.990 1.00 . D D .  30 GLU OE1  1 1 
        4  24208 4 1  30 GLU OE2  O  15.613  15.905  12.060 1.00 . D D .  30 GLU OE2  1 1 
        4  24209 4 1  31 ARG C    C  22.984  15.261  14.665 1.00 . D D .  31 ARG C    1 1 
        4  24210 4 1  31 ARG CA   C  21.663  15.247  15.395 1.00 . D D .  31 ARG CA   1 1 
        4  24211 4 1  31 ARG CB   C  21.863  14.873  16.882 1.00 . D D .  31 ARG CB   1 1 
        4  24212 4 1  31 ARG CD   C  20.038  16.442  17.857 1.00 . D D .  31 ARG CD   1 1 
        4  24213 4 1  31 ARG CG   C  20.594  15.010  17.750 1.00 . D D .  31 ARG CG   1 1 
        4  24214 4 1  31 ARG CZ   C  18.864  16.970  20.067 1.00 . D D .  31 ARG CZ   1 1 
        4  24215 4 1  31 ARG H    H  20.449  13.536  15.146 1.00 . D D .  31 ARG H    1 1 
        4  24216 4 1  31 ARG HA   H  21.275  16.257  15.359 1.00 . D D .  31 ARG HA   1 1 
        4  24217 4 1  31 ARG HB2  H  22.214  13.818  16.940 1.00 . D D .  31 ARG HB2  1 1 
        4  24218 4 1  31 ARG HB3  H  22.654  15.519  17.320 1.00 . D D .  31 ARG HB3  1 1 
        4  24219 4 1  31 ARG HD2  H  20.825  17.139  18.208 1.00 . D D .  31 ARG HD2  1 1 
        4  24220 4 1  31 ARG HD3  H  19.658  16.790  16.872 1.00 . D D .  31 ARG HD3  1 1 
        4  24221 4 1  31 ARG HE   H  18.056  15.936  18.488 1.00 . D D .  31 ARG HE   1 1 
        4  24222 4 1  31 ARG HG2  H  19.803  14.349  17.335 1.00 . D D .  31 ARG HG2  1 1 
        4  24223 4 1  31 ARG HG3  H  20.847  14.638  18.768 1.00 . D D .  31 ARG HG3  1 1 
        4  24224 4 1  31 ARG HH11 H  20.621  18.085  19.930 1.00 . D D .  31 ARG HH11 1 1 
        4  24225 4 1  31 ARG HH12 H  19.863  18.153  21.457 1.00 . D D .  31 ARG HH12 1 1 
        4  24226 4 1  31 ARG HH21 H  16.970  16.263  20.475 1.00 . D D .  31 ARG HH21 1 1 
        4  24227 4 1  31 ARG HH22 H  17.648  17.163  21.779 1.00 . D D .  31 ARG HH22 1 1 
        4  24228 4 1  31 ARG N    N  20.720  14.400  14.711 1.00 . D D .  31 ARG N    1 1 
        4  24229 4 1  31 ARG NE   N  18.876  16.420  18.814 1.00 . D D .  31 ARG NE   1 1 
        4  24230 4 1  31 ARG NH1  N  19.891  17.722  20.536 1.00 . D D .  31 ARG NH1  1 1 
        4  24231 4 1  31 ARG NH2  N  17.788  16.725  20.862 1.00 . D D .  31 ARG NH2  1 1 
        4  24232 4 1  31 ARG O    O  23.908  14.507  14.981 1.00 . D D .  31 ARG O    1 1 
        4  24233 4 1  32 GLY C    C  23.721  16.735  11.444 1.00 . D D .  32 GLY C    1 1 
        4  24234 4 1  32 GLY CA   C  24.210  16.341  12.810 1.00 . D D .  32 GLY CA   1 1 
        4  24235 4 1  32 GLY H    H  22.253  16.676  13.418 1.00 . D D .  32 GLY H    1 1 
        4  24236 4 1  32 GLY HA2  H  24.803  17.147  13.214 1.00 . D D .  32 GLY HA2  1 1 
        4  24237 4 1  32 GLY HA3  H  24.739  15.403  12.718 1.00 . D D .  32 GLY HA3  1 1 
        4  24238 4 1  32 GLY N    N  23.073  16.159  13.667 1.00 . D D .  32 GLY N    1 1 
        4  24239 4 1  32 GLY O    O  24.486  17.260  10.637 1.00 . D D .  32 GLY O    1 1 
        4  24240 4 1  33 ALA C    C  21.451  18.077   9.551 1.00 . D D .  33 ALA C    1 1 
        4  24241 4 1  33 ALA CA   C  21.917  16.656   9.787 1.00 . D D .  33 ALA CA   1 1 
        4  24242 4 1  33 ALA CB   C  20.712  15.746   9.542 1.00 . D D .  33 ALA CB   1 1 
        4  24243 4 1  33 ALA H    H  21.767  16.107  11.776 1.00 . D D .  33 ALA H    1 1 
        4  24244 4 1  33 ALA HA   H  22.703  16.376   9.102 1.00 . D D .  33 ALA HA   1 1 
        4  24245 4 1  33 ALA HB1  H  19.873  15.986  10.234 1.00 . D D .  33 ALA HB1  1 1 
        4  24246 4 1  33 ALA HB2  H  21.007  14.689   9.721 1.00 . D D .  33 ALA HB2  1 1 
        4  24247 4 1  33 ALA HB3  H  20.336  15.838   8.502 1.00 . D D .  33 ALA HB3  1 1 
        4  24248 4 1  33 ALA N    N  22.432  16.492  11.127 1.00 . D D .  33 ALA N    1 1 
        4  24249 4 1  33 ALA O    O  20.874  18.668  10.463 1.00 . D D .  33 ALA O    1 1 
        4  24250 4 1  34 PRO C    C  19.766  20.055   7.672 1.00 . D D .  34 PRO C    1 1 
        4  24251 4 1  34 PRO CA   C  21.207  20.053   8.133 1.00 . D D .  34 PRO CA   1 1 
        4  24252 4 1  34 PRO CB   C  22.135  20.551   7.010 1.00 . D D .  34 PRO CB   1 1 
        4  24253 4 1  34 PRO CD   C  22.581  18.215   7.355 1.00 . D D .  34 PRO CD   1 1 
        4  24254 4 1  34 PRO CG   C  22.572  19.285   6.261 1.00 . D D .  34 PRO CG   1 1 
        4  24255 4 1  34 PRO HA   H  21.298  20.658   9.024 1.00 . D D .  34 PRO HA   1 1 
        4  24256 4 1  34 PRO HB2  H  21.652  21.290   6.341 1.00 . D D .  34 PRO HB2  1 1 
        4  24257 4 1  34 PRO HB3  H  23.033  21.017   7.470 1.00 . D D .  34 PRO HB3  1 1 
        4  24258 4 1  34 PRO HD2  H  22.217  17.244   6.957 1.00 . D D .  34 PRO HD2  1 1 
        4  24259 4 1  34 PRO HD3  H  23.601  18.102   7.787 1.00 . D D .  34 PRO HD3  1 1 
        4  24260 4 1  34 PRO HG2  H  21.804  19.024   5.499 1.00 . D D .  34 PRO HG2  1 1 
        4  24261 4 1  34 PRO HG3  H  23.557  19.400   5.763 1.00 . D D .  34 PRO HG3  1 1 
        4  24262 4 1  34 PRO N    N  21.673  18.702   8.398 1.00 . D D .  34 PRO N    1 1 
        4  24263 4 1  34 PRO O    O  19.432  19.309   6.760 1.00 . D D .  34 PRO O    1 1 
        4  24264 4 1  35 GLY C    C  16.713  19.985   8.488 1.00 . D D .  35 GLY C    1 1 
        4  24265 4 1  35 GLY CA   C  17.529  21.033   7.804 1.00 . D D .  35 GLY CA   1 1 
        4  24266 4 1  35 GLY H    H  19.204  21.529   8.982 1.00 . D D .  35 GLY H    1 1 
        4  24267 4 1  35 GLY HA2  H  17.157  21.999   8.108 1.00 . D D .  35 GLY HA2  1 1 
        4  24268 4 1  35 GLY HA3  H  17.472  20.864   6.736 1.00 . D D .  35 GLY HA3  1 1 
        4  24269 4 1  35 GLY N    N  18.909  20.930   8.239 1.00 . D D .  35 GLY N    1 1 
        4  24270 4 1  35 GLY O    O  15.695  19.538   7.967 1.00 . D D .  35 GLY O    1 1 
        4  24271 4 1  36 ALA C    C  15.158  19.086  10.977 1.00 . D D .  36 ALA C    1 1 
        4  24272 4 1  36 ALA CA   C  16.563  18.670  10.603 1.00 . D D .  36 ALA CA   1 1 
        4  24273 4 1  36 ALA CB   C  17.384  18.675  11.904 1.00 . D D .  36 ALA CB   1 1 
        4  24274 4 1  36 ALA H    H  18.032  19.969  10.016 1.00 . D D .  36 ALA H    1 1 
        4  24275 4 1  36 ALA HA   H  16.541  17.683  10.154 1.00 . D D .  36 ALA HA   1 1 
        4  24276 4 1  36 ALA HB1  H  18.366  18.185  11.740 1.00 . D D .  36 ALA HB1  1 1 
        4  24277 4 1  36 ALA HB2  H  16.856  18.112  12.696 1.00 . D D .  36 ALA HB2  1 1 
        4  24278 4 1  36 ALA HB3  H  17.527  19.710  12.276 1.00 . D D .  36 ALA HB3  1 1 
        4  24279 4 1  36 ALA N    N  17.173  19.600   9.690 1.00 . D D .  36 ALA N    1 1 
        4  24280 4 1  36 ALA O    O  14.795  20.261  10.881 1.00 . D D .  36 ALA O    1 1 
        4  24281 4 1  37 ALA C    C  12.697  17.592  13.112 1.00 . D D .  37 ALA C    1 1 
        4  24282 4 1  37 ALA CA   C  12.969  18.328  11.821 1.00 . D D .  37 ALA CA   1 1 
        4  24283 4 1  37 ALA CB   C  11.968  17.740  10.803 1.00 . D D .  37 ALA CB   1 1 
        4  24284 4 1  37 ALA H    H  14.741  17.203  11.567 1.00 . D D .  37 ALA H    1 1 
        4  24285 4 1  37 ALA HA   H  12.783  19.379  11.986 1.00 . D D .  37 ALA HA   1 1 
        4  24286 4 1  37 ALA HB1  H  12.041  18.285   9.844 1.00 . D D .  37 ALA HB1  1 1 
        4  24287 4 1  37 ALA HB2  H  10.924  17.826  11.175 1.00 . D D .  37 ALA HB2  1 1 
        4  24288 4 1  37 ALA HB3  H  12.194  16.668  10.613 1.00 . D D .  37 ALA HB3  1 1 
        4  24289 4 1  37 ALA N    N  14.337  18.127  11.416 1.00 . D D .  37 ALA N    1 1 
        4  24290 4 1  37 ALA O    O  11.901  18.052  13.929 1.00 . D D .  37 ALA O    1 1 
        4  24291 4 1  38 LEU C    C  13.889  15.331  15.467 1.00 . D D .  38 LEU C    1 1 
        4  24292 4 1  38 LEU CA   C  12.897  15.433  14.317 1.00 . D D .  38 LEU CA   1 1 
        4  24293 4 1  38 LEU CB   C  12.745  14.012  13.704 1.00 . D D .  38 LEU CB   1 1 
        4  24294 4 1  38 LEU CD1  C  10.899  13.141  15.277 1.00 . D D .  38 LEU CD1  1 1 
        4  24295 4 1  38 LEU CD2  C  12.347  11.531  13.912 1.00 . D D .  38 LEU CD2  1 1 
        4  24296 4 1  38 LEU CG   C  12.281  12.875  14.656 1.00 . D D .  38 LEU CG   1 1 
        4  24297 4 1  38 LEU H    H  14.110  16.124  12.769 1.00 . D D .  38 LEU H    1 1 
        4  24298 4 1  38 LEU HA   H  11.943  15.735  14.724 1.00 . D D .  38 LEU HA   1 1 
        4  24299 4 1  38 LEU HB2  H  12.034  14.073  12.857 1.00 . D D .  38 LEU HB2  1 1 
        4  24300 4 1  38 LEU HB3  H  13.724  13.721  13.264 1.00 . D D .  38 LEU HB3  1 1 
        4  24301 4 1  38 LEU HD11 H  10.888  14.096  15.845 1.00 . D D .  38 LEU HD11 1 1 
        4  24302 4 1  38 LEU HD12 H  10.611  12.328  15.969 1.00 . D D .  38 LEU HD12 1 1 
        4  24303 4 1  38 LEU HD13 H  10.145  13.196  14.472 1.00 . D D .  38 LEU HD13 1 1 
        4  24304 4 1  38 LEU HD21 H  12.043  10.691  14.570 1.00 . D D .  38 LEU HD21 1 1 
        4  24305 4 1  38 LEU HD22 H  13.386  11.346  13.563 1.00 . D D .  38 LEU HD22 1 1 
        4  24306 4 1  38 LEU HD23 H  11.690  11.550  13.019 1.00 . D D .  38 LEU HD23 1 1 
        4  24307 4 1  38 LEU HG   H  13.005  12.789  15.498 1.00 . D D .  38 LEU HG   1 1 
        4  24308 4 1  38 LEU N    N  13.296  16.402  13.312 1.00 . D D .  38 LEU N    1 1 
        4  24309 4 1  38 LEU O    O  14.678  14.398  15.587 1.00 . D D .  38 LEU O    1 1 
        4  24310 4 1  39 ILE C    C  14.842  15.558  18.705 1.00 . D D .  39 ILE C    1 1 
        4  24311 4 1  39 ILE CA   C  14.927  16.336  17.394 1.00 . D D .  39 ILE CA   1 1 
        4  24312 4 1  39 ILE CB   C  15.246  17.796  17.727 1.00 . D D .  39 ILE CB   1 1 
        4  24313 4 1  39 ILE CD1  C  14.565  19.877  19.061 1.00 . D D .  39 ILE CD1  1 1 
        4  24314 4 1  39 ILE CG1  C  14.122  18.517  18.509 1.00 . D D .  39 ILE CG1  1 1 
        4  24315 4 1  39 ILE CG2  C  15.585  18.525  16.406 1.00 . D D .  39 ILE CG2  1 1 
        4  24316 4 1  39 ILE H    H  13.208  17.010  16.396 1.00 . D D .  39 ILE H    1 1 
        4  24317 4 1  39 ILE HA   H  15.820  15.974  16.894 1.00 . D D .  39 ILE HA   1 1 
        4  24318 4 1  39 ILE HB   H  16.169  17.818  18.355 1.00 . D D .  39 ILE HB   1 1 
        4  24319 4 1  39 ILE HD11 H  14.842  20.567  18.235 1.00 . D D .  39 ILE HD11 1 1 
        4  24320 4 1  39 ILE HD12 H  13.737  20.344  19.635 1.00 . D D .  39 ILE HD12 1 1 
        4  24321 4 1  39 ILE HD13 H  15.441  19.759  19.734 1.00 . D D .  39 ILE HD13 1 1 
        4  24322 4 1  39 ILE HG12 H  13.243  18.659  17.844 1.00 . D D .  39 ILE HG12 1 1 
        4  24323 4 1  39 ILE HG13 H  13.797  17.893  19.368 1.00 . D D .  39 ILE HG13 1 1 
        4  24324 4 1  39 ILE HG21 H  15.995  19.537  16.604 1.00 . D D .  39 ILE HG21 1 1 
        4  24325 4 1  39 ILE HG22 H  14.689  18.633  15.760 1.00 . D D .  39 ILE HG22 1 1 
        4  24326 4 1  39 ILE HG23 H  16.346  17.952  15.830 1.00 . D D .  39 ILE HG23 1 1 
        4  24327 4 1  39 ILE N    N  13.832  16.239  16.451 1.00 . D D .  39 ILE N    1 1 
        4  24328 4 1  39 ILE O    O  15.850  15.533  19.417 1.00 . D D .  39 ILE O    1 1 
        4  24329 4 1  40 SER C    C  13.395  12.994  20.582 1.00 . D D .  40 SER C    1 1 
        4  24330 4 1  40 SER CA   C  13.596  14.480  20.508 1.00 . D D .  40 SER CA   1 1 
        4  24331 4 1  40 SER CB   C  12.369  15.109  21.213 1.00 . D D .  40 SER CB   1 1 
        4  24332 4 1  40 SER H    H  12.945  14.798  18.526 1.00 . D D .  40 SER H    1 1 
        4  24333 4 1  40 SER HA   H  14.479  14.734  21.077 1.00 . D D .  40 SER HA   1 1 
        4  24334 4 1  40 SER HB2  H  11.434  14.683  20.800 1.00 . D D .  40 SER HB2  1 1 
        4  24335 4 1  40 SER HB3  H  12.387  14.887  22.302 1.00 . D D .  40 SER HB3  1 1 
        4  24336 4 1  40 SER HG   H  11.371  16.725  20.982 1.00 . D D .  40 SER HG   1 1 
        4  24337 4 1  40 SER N    N  13.735  14.914  19.120 1.00 . D D .  40 SER N    1 1 
        4  24338 4 1  40 SER O    O  12.653  12.443  19.780 1.00 . D D .  40 SER O    1 1 
        4  24339 4 1  40 SER OG   O  12.318  16.519  21.024 1.00 . D D .  40 SER OG   1 1 
        4  24340 4 1  41 TYR C    C  12.315  10.564  22.117 1.00 . D D .  41 TYR C    1 1 
        4  24341 4 1  41 TYR CA   C  13.771  10.889  21.830 1.00 . D D .  41 TYR CA   1 1 
        4  24342 4 1  41 TYR CB   C  14.689  10.261  22.917 1.00 . D D .  41 TYR CB   1 1 
        4  24343 4 1  41 TYR CD1  C  16.477   9.083  21.561 1.00 . D D .  41 TYR CD1  1 1 
        4  24344 4 1  41 TYR CD2  C  17.103  11.055  22.817 1.00 . D D .  41 TYR CD2  1 1 
        4  24345 4 1  41 TYR CE1  C  17.799   8.947  21.112 1.00 . D D .  41 TYR CE1  1 1 
        4  24346 4 1  41 TYR CE2  C  18.421  10.921  22.364 1.00 . D D .  41 TYR CE2  1 1 
        4  24347 4 1  41 TYR CG   C  16.112  10.139  22.420 1.00 . D D .  41 TYR CG   1 1 
        4  24348 4 1  41 TYR CZ   C  18.776   9.868  21.510 1.00 . D D .  41 TYR CZ   1 1 
        4  24349 4 1  41 TYR H    H  14.642  12.747  22.195 1.00 . D D .  41 TYR H    1 1 
        4  24350 4 1  41 TYR HA   H  13.987  10.385  20.897 1.00 . D D .  41 TYR HA   1 1 
        4  24351 4 1  41 TYR HB2  H  14.672  10.854  23.854 1.00 . D D .  41 TYR HB2  1 1 
        4  24352 4 1  41 TYR HB3  H  14.343   9.229  23.156 1.00 . D D .  41 TYR HB3  1 1 
        4  24353 4 1  41 TYR HD1  H  15.735   8.366  21.243 1.00 . D D .  41 TYR HD1  1 1 
        4  24354 4 1  41 TYR HD2  H  16.854  11.863  23.488 1.00 . D D .  41 TYR HD2  1 1 
        4  24355 4 1  41 TYR HE1  H  18.052   8.140  20.442 1.00 . D D .  41 TYR HE1  1 1 
        4  24356 4 1  41 TYR HE2  H  19.169  11.634  22.677 1.00 . D D .  41 TYR HE2  1 1 
        4  24357 4 1  41 TYR HH   H  20.228   8.947  20.554 1.00 . D D .  41 TYR HH   1 1 
        4  24358 4 1  41 TYR N    N  13.997  12.306  21.580 1.00 . D D .  41 TYR N    1 1 
        4  24359 4 1  41 TYR O    O  11.824   9.647  21.460 1.00 . D D .  41 TYR O    1 1 
        4  24360 4 1  41 TYR OH   O  20.112   9.763  21.061 1.00 . D D .  41 TYR OH   1 1 
        4  24361 4 1  42 PRO C    C   9.267  11.242  21.974 1.00 . D D .  42 PRO C    1 1 
        4  24362 4 1  42 PRO CA   C  10.127  10.852  23.160 1.00 . D D .  42 PRO CA   1 1 
        4  24363 4 1  42 PRO CB   C   9.684  11.606  24.427 1.00 . D D .  42 PRO CB   1 1 
        4  24364 4 1  42 PRO CD   C  11.978  12.130  24.037 1.00 . D D .  42 PRO CD   1 1 
        4  24365 4 1  42 PRO CG   C  10.690  12.751  24.577 1.00 . D D .  42 PRO CG   1 1 
        4  24366 4 1  42 PRO HA   H  10.062   9.777  23.274 1.00 . D D .  42 PRO HA   1 1 
        4  24367 4 1  42 PRO HB2  H   8.635  11.964  24.383 1.00 . D D .  42 PRO HB2  1 1 
        4  24368 4 1  42 PRO HB3  H   9.784  10.919  25.297 1.00 . D D .  42 PRO HB3  1 1 
        4  24369 4 1  42 PRO HD2  H  12.668  12.912  23.663 1.00 . D D .  42 PRO HD2  1 1 
        4  24370 4 1  42 PRO HD3  H  12.475  11.526  24.828 1.00 . D D .  42 PRO HD3  1 1 
        4  24371 4 1  42 PRO HG2  H  10.378  13.603  23.930 1.00 . D D .  42 PRO HG2  1 1 
        4  24372 4 1  42 PRO HG3  H  10.789  13.097  25.626 1.00 . D D .  42 PRO HG3  1 1 
        4  24373 4 1  42 PRO N    N  11.527  11.226  22.975 1.00 . D D .  42 PRO N    1 1 
        4  24374 4 1  42 PRO O    O   8.081  10.922  21.972 1.00 . D D .  42 PRO O    1 1 
        4  24375 4 1  43 ASP C    C   9.443  11.337  18.712 1.00 . D D .  43 ASP C    1 1 
        4  24376 4 1  43 ASP CA   C   9.066  12.320  19.772 1.00 . D D .  43 ASP CA   1 1 
        4  24377 4 1  43 ASP CB   C   9.404  13.709  19.173 1.00 . D D .  43 ASP CB   1 1 
        4  24378 4 1  43 ASP CG   C   8.794  14.808  20.010 1.00 . D D .  43 ASP CG   1 1 
        4  24379 4 1  43 ASP H    H  10.755  12.245  20.999 1.00 . D D .  43 ASP H    1 1 
        4  24380 4 1  43 ASP HA   H   8.001  12.246  19.944 1.00 . D D .  43 ASP HA   1 1 
        4  24381 4 1  43 ASP HB2  H  10.500  13.845  19.091 1.00 . D D .  43 ASP HB2  1 1 
        4  24382 4 1  43 ASP HB3  H   8.978  13.789  18.145 1.00 . D D .  43 ASP HB3  1 1 
        4  24383 4 1  43 ASP N    N   9.803  11.959  20.969 1.00 . D D .  43 ASP N    1 1 
        4  24384 4 1  43 ASP O    O   8.645  11.022  17.836 1.00 . D D .  43 ASP O    1 1 
        4  24385 4 1  43 ASP OD1  O   9.038  14.858  21.249 1.00 . D D .  43 ASP OD1  1 1 
        4  24386 4 1  43 ASP OD2  O   8.045  15.651  19.452 1.00 . D D .  43 ASP OD2  1 1 
        4  24387 4 1  44 ALA C    C  10.519   8.676  17.608 1.00 . D D .  44 ALA C    1 1 
        4  24388 4 1  44 ALA CA   C  11.247   9.972  17.728 1.00 . D D .  44 ALA CA   1 1 
        4  24389 4 1  44 ALA CB   C  12.717   9.644  17.985 1.00 . D D .  44 ALA CB   1 1 
        4  24390 4 1  44 ALA H    H  11.334  11.123  19.449 1.00 . D D .  44 ALA H    1 1 
        4  24391 4 1  44 ALA HA   H  11.158  10.491  16.785 1.00 . D D .  44 ALA HA   1 1 
        4  24392 4 1  44 ALA HB1  H  13.279  10.598  18.025 1.00 . D D .  44 ALA HB1  1 1 
        4  24393 4 1  44 ALA HB2  H  13.141   9.030  17.161 1.00 . D D .  44 ALA HB2  1 1 
        4  24394 4 1  44 ALA HB3  H  12.858   9.106  18.946 1.00 . D D .  44 ALA HB3  1 1 
        4  24395 4 1  44 ALA N    N  10.682  10.815  18.756 1.00 . D D .  44 ALA N    1 1 
        4  24396 4 1  44 ALA O    O  10.374   8.131  16.519 1.00 . D D .  44 ALA O    1 1 
        4  24397 4 1  45 ILE C    C   7.858   7.216  18.192 1.00 . D D .  45 ILE C    1 1 
        4  24398 4 1  45 ILE CA   C   9.230   6.958  18.781 1.00 . D D .  45 ILE CA   1 1 
        4  24399 4 1  45 ILE CB   C   9.199   6.375  20.199 1.00 . D D .  45 ILE CB   1 1 
        4  24400 4 1  45 ILE CD1  C   8.531   4.314  21.598 1.00 . D D .  45 ILE CD1  1 1 
        4  24401 4 1  45 ILE CG1  C   8.331   5.095  20.296 1.00 . D D .  45 ILE CG1  1 1 
        4  24402 4 1  45 ILE CG2  C   8.837   7.458  21.245 1.00 . D D .  45 ILE CG2  1 1 
        4  24403 4 1  45 ILE H    H  10.170   8.624  19.613 1.00 . D D .  45 ILE H    1 1 
        4  24404 4 1  45 ILE HA   H   9.699   6.230  18.136 1.00 . D D .  45 ILE HA   1 1 
        4  24405 4 1  45 ILE HB   H  10.243   6.055  20.432 1.00 . D D .  45 ILE HB   1 1 
        4  24406 4 1  45 ILE HD11 H   8.202   4.906  22.478 1.00 . D D .  45 ILE HD11 1 1 
        4  24407 4 1  45 ILE HD12 H   7.949   3.369  21.575 1.00 . D D .  45 ILE HD12 1 1 
        4  24408 4 1  45 ILE HD13 H   9.602   4.047  21.734 1.00 . D D .  45 ILE HD13 1 1 
        4  24409 4 1  45 ILE HG12 H   7.257   5.362  20.188 1.00 . D D .  45 ILE HG12 1 1 
        4  24410 4 1  45 ILE HG13 H   8.594   4.427  19.443 1.00 . D D .  45 ILE HG13 1 1 
        4  24411 4 1  45 ILE HG21 H   9.593   8.268  21.273 1.00 . D D .  45 ILE HG21 1 1 
        4  24412 4 1  45 ILE HG22 H   8.806   7.015  22.262 1.00 . D D .  45 ILE HG22 1 1 
        4  24413 4 1  45 ILE HG23 H   7.846   7.905  21.036 1.00 . D D .  45 ILE HG23 1 1 
        4  24414 4 1  45 ILE N    N  10.018   8.164  18.743 1.00 . D D .  45 ILE N    1 1 
        4  24415 4 1  45 ILE O    O   7.220   6.327  17.639 1.00 . D D .  45 ILE O    1 1 
        4  24416 4 1  46 TRP C    C   6.182   8.939  16.233 1.00 . D D .  46 TRP C    1 1 
        4  24417 4 1  46 TRP CA   C   6.062   8.808  17.728 1.00 . D D .  46 TRP CA   1 1 
        4  24418 4 1  46 TRP CB   C   5.479  10.105  18.361 1.00 . D D .  46 TRP CB   1 1 
        4  24419 4 1  46 TRP CD1  C   3.020  10.645  18.984 1.00 . D D .  46 TRP CD1  1 1 
        4  24420 4 1  46 TRP CD2  C   3.953   9.044  20.247 1.00 . D D .  46 TRP CD2  1 1 
        4  24421 4 1  46 TRP CE2  C   2.643   9.287  20.718 1.00 . D D .  46 TRP CE2  1 1 
        4  24422 4 1  46 TRP CE3  C   4.767   8.098  20.862 1.00 . D D .  46 TRP CE3  1 1 
        4  24423 4 1  46 TRP CG   C   4.176   9.935  19.135 1.00 . D D .  46 TRP CG   1 1 
        4  24424 4 1  46 TRP CH2  C   2.953   7.637  22.428 1.00 . D D .  46 TRP CH2  1 1 
        4  24425 4 1  46 TRP CZ2  C   2.129   8.584  21.803 1.00 . D D .  46 TRP CZ2  1 1 
        4  24426 4 1  46 TRP CZ3  C   4.255   7.398  21.965 1.00 . D D .  46 TRP CZ3  1 1 
        4  24427 4 1  46 TRP H    H   7.910   9.220  18.608 1.00 . D D .  46 TRP H    1 1 
        4  24428 4 1  46 TRP HA   H   5.390   7.981  17.920 1.00 . D D .  46 TRP HA   1 1 
        4  24429 4 1  46 TRP HB2  H   6.224  10.509  19.078 1.00 . D D .  46 TRP HB2  1 1 
        4  24430 4 1  46 TRP HB3  H   5.329  10.886  17.583 1.00 . D D .  46 TRP HB3  1 1 
        4  24431 4 1  46 TRP HD1  H   2.877  11.419  18.241 1.00 . D D .  46 TRP HD1  1 1 
        4  24432 4 1  46 TRP HE1  H   1.362  10.857  20.254 1.00 . D D .  46 TRP HE1  1 1 
        4  24433 4 1  46 TRP HE3  H   5.768   7.895  20.521 1.00 . D D .  46 TRP HE3  1 1 
        4  24434 4 1  46 TRP HH2  H   2.584   7.085  23.282 1.00 . D D .  46 TRP HH2  1 1 
        4  24435 4 1  46 TRP HZ2  H   1.129   8.749  22.173 1.00 . D D .  46 TRP HZ2  1 1 
        4  24436 4 1  46 TRP HZ3  H   4.876   6.669  22.465 1.00 . D D .  46 TRP HZ3  1 1 
        4  24437 4 1  46 TRP N    N   7.361   8.465  18.260 1.00 . D D .  46 TRP N    1 1 
        4  24438 4 1  46 TRP NE1  N   2.100  10.288  19.949 1.00 . D D .  46 TRP NE1  1 1 
        4  24439 4 1  46 TRP O    O   5.275   8.542  15.509 1.00 . D D .  46 TRP O    1 1 
        4  24440 4 1  47 TRP C    C   7.751   8.166  13.734 1.00 . D D .  47 TRP C    1 1 
        4  24441 4 1  47 TRP CA   C   7.647   9.544  14.338 1.00 . D D .  47 TRP CA   1 1 
        4  24442 4 1  47 TRP CB   C   8.991  10.262  14.058 1.00 . D D .  47 TRP CB   1 1 
        4  24443 4 1  47 TRP CD1  C   8.689  10.961  11.573 1.00 . D D .  47 TRP CD1  1 1 
        4  24444 4 1  47 TRP CD2  C  10.304   9.445  11.948 1.00 . D D .  47 TRP CD2  1 1 
        4  24445 4 1  47 TRP CE2  C  10.177   9.636  10.557 1.00 . D D .  47 TRP CE2  1 1 
        4  24446 4 1  47 TRP CE3  C  11.204   8.517  12.469 1.00 . D D .  47 TRP CE3  1 1 
        4  24447 4 1  47 TRP CG   C   9.348  10.319  12.580 1.00 . D D .  47 TRP CG   1 1 
        4  24448 4 1  47 TRP CH2  C  11.862   7.973  10.183 1.00 . D D .  47 TRP CH2  1 1 
        4  24449 4 1  47 TRP CZ2  C  10.945   8.899   9.662 1.00 . D D .  47 TRP CZ2  1 1 
        4  24450 4 1  47 TRP CZ3  C  11.992   7.785  11.568 1.00 . D D .  47 TRP CZ3  1 1 
        4  24451 4 1  47 TRP H    H   8.016   9.816  16.382 1.00 . D D .  47 TRP H    1 1 
        4  24452 4 1  47 TRP HA   H   6.841  10.074  13.847 1.00 . D D .  47 TRP HA   1 1 
        4  24453 4 1  47 TRP HB2  H   8.920  11.296  14.447 1.00 . D D .  47 TRP HB2  1 1 
        4  24454 4 1  47 TRP HB3  H   9.809   9.750  14.606 1.00 . D D .  47 TRP HB3  1 1 
        4  24455 4 1  47 TRP HD1  H   7.835  11.614  11.703 1.00 . D D .  47 TRP HD1  1 1 
        4  24456 4 1  47 TRP HE1  H   8.895  10.985   9.514 1.00 . D D .  47 TRP HE1  1 1 
        4  24457 4 1  47 TRP HE3  H  11.308   8.354  13.530 1.00 . D D .  47 TRP HE3  1 1 
        4  24458 4 1  47 TRP HH2  H  12.472   7.391   9.508 1.00 . D D .  47 TRP HH2  1 1 
        4  24459 4 1  47 TRP HZ2  H  10.836   9.009   8.595 1.00 . D D .  47 TRP HZ2  1 1 
        4  24460 4 1  47 TRP HZ3  H  12.705   7.067  11.944 1.00 . D D .  47 TRP HZ3  1 1 
        4  24461 4 1  47 TRP N    N   7.331   9.459  15.747 1.00 . D D .  47 TRP N    1 1 
        4  24462 4 1  47 TRP NE1  N   9.205  10.591  10.356 1.00 . D D .  47 TRP NE1  1 1 
        4  24463 4 1  47 TRP O    O   7.233   7.909  12.649 1.00 . D D .  47 TRP O    1 1 
        4  24464 4 1  48 SER C    C   7.361   5.173  13.627 1.00 . D D .  48 SER C    1 1 
        4  24465 4 1  48 SER CA   C   8.663   5.924  13.811 1.00 . D D .  48 SER CA   1 1 
        4  24466 4 1  48 SER CB   C   9.746   5.053  14.510 1.00 . D D .  48 SER CB   1 1 
        4  24467 4 1  48 SER H    H   8.874   7.377  15.298 1.00 . D D .  48 SER H    1 1 
        4  24468 4 1  48 SER HA   H   9.038   6.109  12.811 1.00 . D D .  48 SER HA   1 1 
        4  24469 4 1  48 SER HB2  H   9.751   4.034  14.065 1.00 . D D .  48 SER HB2  1 1 
        4  24470 4 1  48 SER HB3  H  10.740   5.514  14.320 1.00 . D D .  48 SER HB3  1 1 
        4  24471 4 1  48 SER HG   H  10.218   4.298  16.231 1.00 . D D .  48 SER HG   1 1 
        4  24472 4 1  48 SER N    N   8.438   7.220  14.409 1.00 . D D .  48 SER N    1 1 
        4  24473 4 1  48 SER O    O   7.238   4.387  12.691 1.00 . D D .  48 SER O    1 1 
        4  24474 4 1  48 SER OG   O   9.578   4.956  15.922 1.00 . D D .  48 SER OG   1 1 
        4  24475 4 1  49 VAL C    C   4.257   5.374  13.154 1.00 . D D .  49 VAL C    1 1 
        4  24476 4 1  49 VAL CA   C   5.015   4.860  14.372 1.00 . D D .  49 VAL CA   1 1 
        4  24477 4 1  49 VAL CB   C   4.248   5.080  15.686 1.00 . D D .  49 VAL CB   1 1 
        4  24478 4 1  49 VAL CG1  C   2.745   4.725  15.612 1.00 . D D .  49 VAL CG1  1 1 
        4  24479 4 1  49 VAL CG2  C   4.935   4.222  16.773 1.00 . D D .  49 VAL CG2  1 1 
        4  24480 4 1  49 VAL H    H   6.477   6.091  15.218 1.00 . D D .  49 VAL H    1 1 
        4  24481 4 1  49 VAL HA   H   5.147   3.797  14.220 1.00 . D D .  49 VAL HA   1 1 
        4  24482 4 1  49 VAL HB   H   4.332   6.154  15.967 1.00 . D D .  49 VAL HB   1 1 
        4  24483 4 1  49 VAL HG11 H   2.216   5.398  14.904 1.00 . D D .  49 VAL HG11 1 1 
        4  24484 4 1  49 VAL HG12 H   2.272   4.851  16.609 1.00 . D D .  49 VAL HG12 1 1 
        4  24485 4 1  49 VAL HG13 H   2.606   3.679  15.267 1.00 . D D .  49 VAL HG13 1 1 
        4  24486 4 1  49 VAL HG21 H   4.803   3.143  16.550 1.00 . D D .  49 VAL HG21 1 1 
        4  24487 4 1  49 VAL HG22 H   4.494   4.437  17.768 1.00 . D D .  49 VAL HG22 1 1 
        4  24488 4 1  49 VAL HG23 H   6.022   4.428  16.827 1.00 . D D .  49 VAL HG23 1 1 
        4  24489 4 1  49 VAL N    N   6.338   5.452  14.463 1.00 . D D .  49 VAL N    1 1 
        4  24490 4 1  49 VAL O    O   3.316   4.738  12.680 1.00 . D D .  49 VAL O    1 1 
        4  24491 4 1  50 GLU C    C   4.578   6.330  10.170 1.00 . D D .  50 GLU C    1 1 
        4  24492 4 1  50 GLU CA   C   4.037   7.050  11.378 1.00 . D D .  50 GLU CA   1 1 
        4  24493 4 1  50 GLU CB   C   4.355   8.548  11.172 1.00 . D D .  50 GLU CB   1 1 
        4  24494 4 1  50 GLU CD   C   4.237  10.831  12.147 1.00 . D D .  50 GLU CD   1 1 
        4  24495 4 1  50 GLU CG   C   4.193   9.355  12.467 1.00 . D D .  50 GLU CG   1 1 
        4  24496 4 1  50 GLU H    H   5.415   7.066  12.942 1.00 . D D .  50 GLU H    1 1 
        4  24497 4 1  50 GLU HA   H   2.968   6.899  11.436 1.00 . D D .  50 GLU HA   1 1 
        4  24498 4 1  50 GLU HB2  H   5.405   8.686  10.826 1.00 . D D .  50 GLU HB2  1 1 
        4  24499 4 1  50 GLU HB3  H   3.684   8.952  10.383 1.00 . D D .  50 GLU HB3  1 1 
        4  24500 4 1  50 GLU HG2  H   3.219   9.105  12.936 1.00 . D D .  50 GLU HG2  1 1 
        4  24501 4 1  50 GLU HG3  H   5.001   9.104  13.180 1.00 . D D .  50 GLU HG3  1 1 
        4  24502 4 1  50 GLU N    N   4.648   6.531  12.584 1.00 . D D .  50 GLU N    1 1 
        4  24503 4 1  50 GLU O    O   4.026   6.424   9.073 1.00 . D D .  50 GLU O    1 1 
        4  24504 4 1  50 GLU OE1  O   3.310  11.267  11.415 1.00 . D D .  50 GLU OE1  1 1 
        4  24505 4 1  50 GLU OE2  O   5.112  11.571  12.673 1.00 . D D .  50 GLU OE2  1 1 
        4  24506 4 1  51 THR C    C   5.941   3.451   9.705 1.00 . D D .  51 THR C    1 1 
        4  24507 4 1  51 THR CA   C   6.402   4.856   9.382 1.00 . D D .  51 THR CA   1 1 
        4  24508 4 1  51 THR CB   C   7.916   5.047   9.514 1.00 . D D .  51 THR CB   1 1 
        4  24509 4 1  51 THR CG2  C   8.691   4.569   8.266 1.00 . D D .  51 THR CG2  1 1 
        4  24510 4 1  51 THR H    H   6.027   5.484  11.305 1.00 . D D .  51 THR H    1 1 
        4  24511 4 1  51 THR HA   H   6.057   5.143   8.397 1.00 . D D .  51 THR HA   1 1 
        4  24512 4 1  51 THR HB   H   8.294   4.513  10.415 1.00 . D D .  51 THR HB   1 1 
        4  24513 4 1  51 THR HG1  H   7.706   6.753  10.434 1.00 . D D .  51 THR HG1  1 1 
        4  24514 4 1  51 THR HG21 H   9.762   4.848   8.357 1.00 . D D .  51 THR HG21 1 1 
        4  24515 4 1  51 THR HG22 H   8.291   5.056   7.351 1.00 . D D .  51 THR HG22 1 1 
        4  24516 4 1  51 THR HG23 H   8.644   3.472   8.143 1.00 . D D .  51 THR HG23 1 1 
        4  24517 4 1  51 THR N    N   5.709   5.633  10.370 1.00 . D D .  51 THR N    1 1 
        4  24518 4 1  51 THR O    O   5.087   3.277  10.569 1.00 . D D .  51 THR O    1 1 
        4  24519 4 1  51 THR OG1  O   8.214   6.430   9.677 1.00 . D D .  51 THR OG1  1 1 
        4  24520 4 1  52 ALA C    C   4.711   0.765   8.481 1.00 . D D .  52 ALA C    1 1 
        4  24521 4 1  52 ALA CA   C   6.041   1.021   9.136 1.00 . D D .  52 ALA CA   1 1 
        4  24522 4 1  52 ALA CB   C   6.022   0.459  10.570 1.00 . D D .  52 ALA CB   1 1 
        4  24523 4 1  52 ALA H    H   7.117   2.581   8.291 1.00 . D D .  52 ALA H    1 1 
        4  24524 4 1  52 ALA HA   H   6.772   0.451   8.582 1.00 . D D .  52 ALA HA   1 1 
        4  24525 4 1  52 ALA HB1  H   7.037   0.506  11.016 1.00 . D D .  52 ALA HB1  1 1 
        4  24526 4 1  52 ALA HB2  H   5.689  -0.596  10.554 1.00 . D D .  52 ALA HB2  1 1 
        4  24527 4 1  52 ALA HB3  H   5.318   1.017  11.222 1.00 . D D .  52 ALA HB3  1 1 
        4  24528 4 1  52 ALA N    N   6.438   2.410   8.996 1.00 . D D .  52 ALA N    1 1 
        4  24529 4 1  52 ALA O    O   4.466  -0.322   7.972 1.00 . D D .  52 ALA O    1 1 
        4  24530 4 1  53 THR C    C   2.380   1.995   6.516 1.00 . D D .  53 THR C    1 1 
        4  24531 4 1  53 THR CA   C   2.483   1.691   7.986 1.00 . D D .  53 THR CA   1 1 
        4  24532 4 1  53 THR CB   C   1.668   2.697   8.776 1.00 . D D .  53 THR CB   1 1 
        4  24533 4 1  53 THR CG2  C   1.589   2.209  10.240 1.00 . D D .  53 THR CG2  1 1 
        4  24534 4 1  53 THR H    H   4.012   2.638   8.926 1.00 . D D .  53 THR H    1 1 
        4  24535 4 1  53 THR HA   H   2.105   0.690   8.148 1.00 . D D .  53 THR HA   1 1 
        4  24536 4 1  53 THR HB   H   0.638   2.786   8.358 1.00 . D D .  53 THR HB   1 1 
        4  24537 4 1  53 THR HG1  H   1.849   4.536   9.376 1.00 . D D .  53 THR HG1  1 1 
        4  24538 4 1  53 THR HG21 H   2.594   2.179  10.714 1.00 . D D .  53 THR HG21 1 1 
        4  24539 4 1  53 THR HG22 H   1.149   1.192  10.281 1.00 . D D .  53 THR HG22 1 1 
        4  24540 4 1  53 THR HG23 H   0.951   2.886  10.845 1.00 . D D .  53 THR HG23 1 1 
        4  24541 4 1  53 THR N    N   3.836   1.776   8.443 1.00 . D D .  53 THR N    1 1 
        4  24542 4 1  53 THR O    O   1.326   1.790   5.919 1.00 . D D .  53 THR O    1 1 
        4  24543 4 1  53 THR OG1  O   2.320   3.967   8.758 1.00 . D D .  53 THR OG1  1 1 
        4  24544 4 1  54 THR C    C   2.512   4.078   4.287 1.00 . D D .  54 THR C    1 1 
        4  24545 4 1  54 THR CA   C   3.522   2.976   4.530 1.00 . D D .  54 THR CA   1 1 
        4  24546 4 1  54 THR CB   C   3.481   1.878   3.450 1.00 . D D .  54 THR CB   1 1 
        4  24547 4 1  54 THR CG2  C   4.836   1.145   3.433 1.00 . D D .  54 THR CG2  1 1 
        4  24548 4 1  54 THR H    H   4.300   2.611   6.439 1.00 . D D .  54 THR H    1 1 
        4  24549 4 1  54 THR HA   H   4.481   3.460   4.427 1.00 . D D .  54 THR HA   1 1 
        4  24550 4 1  54 THR HB   H   3.327   2.335   2.445 1.00 . D D .  54 THR HB   1 1 
        4  24551 4 1  54 THR HG1  H   1.844   1.301   4.301 1.00 . D D .  54 THR HG1  1 1 
        4  24552 4 1  54 THR HG21 H   5.045   0.664   4.413 1.00 . D D .  54 THR HG21 1 1 
        4  24553 4 1  54 THR HG22 H   5.651   1.857   3.193 1.00 . D D .  54 THR HG22 1 1 
        4  24554 4 1  54 THR HG23 H   4.831   0.355   2.651 1.00 . D D .  54 THR HG23 1 1 
        4  24555 4 1  54 THR N    N   3.471   2.510   5.904 1.00 . D D .  54 THR N    1 1 
        4  24556 4 1  54 THR O    O   1.993   4.215   3.185 1.00 . D D .  54 THR O    1 1 
        4  24557 4 1  54 THR OG1  O   2.466   0.897   3.665 1.00 . D D .  54 THR OG1  1 1 
        4  24558 4 1  55 VAL C    C   2.506   7.134   5.149 1.00 . D D .  55 VAL C    1 1 
        4  24559 4 1  55 VAL CA   C   1.435   6.083   5.173 1.00 . D D .  55 VAL CA   1 1 
        4  24560 4 1  55 VAL CB   C   0.374   6.264   6.253 1.00 . D D .  55 VAL CB   1 1 
        4  24561 4 1  55 VAL CG1  C  -0.421   7.567   6.017 1.00 . D D .  55 VAL CG1  1 1 
        4  24562 4 1  55 VAL CG2  C  -0.558   5.036   6.162 1.00 . D D .  55 VAL CG2  1 1 
        4  24563 4 1  55 VAL H    H   2.579   4.718   6.241 1.00 . D D .  55 VAL H    1 1 
        4  24564 4 1  55 VAL HA   H   0.951   6.093   4.203 1.00 . D D .  55 VAL HA   1 1 
        4  24565 4 1  55 VAL HB   H   0.831   6.289   7.265 1.00 . D D .  55 VAL HB   1 1 
        4  24566 4 1  55 VAL HG11 H   0.233   8.463   6.081 1.00 . D D .  55 VAL HG11 1 1 
        4  24567 4 1  55 VAL HG12 H  -1.233   7.676   6.764 1.00 . D D .  55 VAL HG12 1 1 
        4  24568 4 1  55 VAL HG13 H  -0.878   7.557   5.003 1.00 . D D .  55 VAL HG13 1 1 
        4  24569 4 1  55 VAL HG21 H  -0.926   4.927   5.120 1.00 . D D .  55 VAL HG21 1 1 
        4  24570 4 1  55 VAL HG22 H  -1.435   5.156   6.830 1.00 . D D .  55 VAL HG22 1 1 
        4  24571 4 1  55 VAL HG23 H  -0.027   4.103   6.441 1.00 . D D .  55 VAL HG23 1 1 
        4  24572 4 1  55 VAL N    N   2.215   4.884   5.329 1.00 . D D .  55 VAL N    1 1 
        4  24573 4 1  55 VAL O    O   3.068   7.431   4.100 1.00 . D D .  55 VAL O    1 1 
        4  24574 4 1  56 GLY C    C   3.091  10.003   6.136 1.00 . D D .  56 GLY C    1 1 
        4  24575 4 1  56 GLY CA   C   3.857   8.746   6.364 1.00 . D D .  56 GLY CA   1 1 
        4  24576 4 1  56 GLY H    H   2.564   7.333   7.193 1.00 . D D .  56 GLY H    1 1 
        4  24577 4 1  56 GLY HA2  H   4.306   8.767   7.346 1.00 . D D .  56 GLY HA2  1 1 
        4  24578 4 1  56 GLY HA3  H   4.568   8.652   5.564 1.00 . D D .  56 GLY HA3  1 1 
        4  24579 4 1  56 GLY N    N   2.919   7.651   6.319 1.00 . D D .  56 GLY N    1 1 
        4  24580 4 1  56 GLY O    O   3.167  10.608   5.075 1.00 . D D .  56 GLY O    1 1 
        4  24581 4 1  57 TYR C    C   2.123  12.819   6.796 1.00 . D D .  57 TYR C    1 1 
        4  24582 4 1  57 TYR CA   C   1.396  11.529   7.064 1.00 . D D .  57 TYR CA   1 1 
        4  24583 4 1  57 TYR CB   C   0.556  11.700   8.369 1.00 . D D .  57 TYR CB   1 1 
        4  24584 4 1  57 TYR CD1  C  -1.564  12.485   7.274 1.00 . D D .  57 TYR CD1  1 1 
        4  24585 4 1  57 TYR CD2  C  -1.623  10.405   8.515 1.00 . D D .  57 TYR CD2  1 1 
        4  24586 4 1  57 TYR CE1  C  -2.904  12.310   6.915 1.00 . D D .  57 TYR CE1  1 1 
        4  24587 4 1  57 TYR CE2  C  -2.968  10.230   8.162 1.00 . D D .  57 TYR CE2  1 1 
        4  24588 4 1  57 TYR CG   C  -0.906  11.527   8.063 1.00 . D D .  57 TYR CG   1 1 
        4  24589 4 1  57 TYR CZ   C  -3.602  11.176   7.345 1.00 . D D .  57 TYR CZ   1 1 
        4  24590 4 1  57 TYR H    H   2.330   9.941   8.028 1.00 . D D .  57 TYR H    1 1 
        4  24591 4 1  57 TYR HA   H   0.769  11.336   6.199 1.00 . D D .  57 TYR HA   1 1 
        4  24592 4 1  57 TYR HB2  H   0.861  10.949   9.126 1.00 . D D .  57 TYR HB2  1 1 
        4  24593 4 1  57 TYR HB3  H   0.679  12.708   8.825 1.00 . D D .  57 TYR HB3  1 1 
        4  24594 4 1  57 TYR HD1  H  -1.031  13.354   6.913 1.00 . D D .  57 TYR HD1  1 1 
        4  24595 4 1  57 TYR HD2  H  -1.129   9.659   9.118 1.00 . D D .  57 TYR HD2  1 1 
        4  24596 4 1  57 TYR HE1  H  -3.392  13.047   6.292 1.00 . D D .  57 TYR HE1  1 1 
        4  24597 4 1  57 TYR HE2  H  -3.502   9.356   8.501 1.00 . D D .  57 TYR HE2  1 1 
        4  24598 4 1  57 TYR HH   H  -5.362  10.335   7.486 1.00 . D D .  57 TYR HH   1 1 
        4  24599 4 1  57 TYR N    N   2.319  10.422   7.159 1.00 . D D .  57 TYR N    1 1 
        4  24600 4 1  57 TYR O    O   1.694  13.624   5.971 1.00 . D D .  57 TYR O    1 1 
        4  24601 4 1  57 TYR OH   O  -4.935  11.008   6.929 1.00 . D D .  57 TYR OH   1 1 
        4  24602 4 1  58 GLY C    C   4.931  14.660   8.207 1.00 . D D .  58 GLY C    1 1 
        4  24603 4 1  58 GLY CA   C   3.998  14.238   7.143 1.00 . D D .  58 GLY CA   1 1 
        4  24604 4 1  58 GLY H    H   3.607  12.468   8.204 1.00 . D D .  58 GLY H    1 1 
        4  24605 4 1  58 GLY HA2  H   4.582  13.975   6.271 1.00 . D D .  58 GLY HA2  1 1 
        4  24606 4 1  58 GLY HA3  H   3.329  15.070   6.965 1.00 . D D .  58 GLY HA3  1 1 
        4  24607 4 1  58 GLY N    N   3.236  13.075   7.506 1.00 . D D .  58 GLY N    1 1 
        4  24608 4 1  58 GLY O    O   6.124  14.711   7.937 1.00 . D D .  58 GLY O    1 1 
        4  24609 4 1  59 ASP C    C   6.492  16.051  10.398 1.00 . D D .  59 ASP C    1 1 
        4  24610 4 1  59 ASP CA   C   5.012  15.813  10.468 1.00 . D D .  59 ASP CA   1 1 
        4  24611 4 1  59 ASP CB   C   4.739  15.260  11.877 1.00 . D D .  59 ASP CB   1 1 
        4  24612 4 1  59 ASP CG   C   3.348  15.627  12.310 1.00 . D D .  59 ASP CG   1 1 
        4  24613 4 1  59 ASP H    H   3.424  14.893   9.572 1.00 . D D .  59 ASP H    1 1 
        4  24614 4 1  59 ASP HA   H   4.561  16.795  10.403 1.00 . D D .  59 ASP HA   1 1 
        4  24615 4 1  59 ASP HB2  H   4.855  14.154  11.881 1.00 . D D .  59 ASP HB2  1 1 
        4  24616 4 1  59 ASP HB3  H   5.440  15.699  12.624 1.00 . D D .  59 ASP HB3  1 1 
        4  24617 4 1  59 ASP N    N   4.396  15.048   9.391 1.00 . D D .  59 ASP N    1 1 
        4  24618 4 1  59 ASP O    O   6.920  17.200  10.261 1.00 . D D .  59 ASP O    1 1 
        4  24619 4 1  59 ASP OD1  O   2.381  15.200  11.631 1.00 . D D .  59 ASP OD1  1 1 
        4  24620 4 1  59 ASP OD2  O   3.199  16.240  13.403 1.00 . D D .  59 ASP OD2  1 1 
        4  24621 4 1  60 ARG C    C   9.180  14.110   9.476 1.00 . D D .  60 ARG C    1 1 
        4  24622 4 1  60 ARG CA   C   8.738  15.090  10.526 1.00 . D D .  60 ARG CA   1 1 
        4  24623 4 1  60 ARG CB   C   9.386  14.702  11.886 1.00 . D D .  60 ARG CB   1 1 
        4  24624 4 1  60 ARG CD   C   7.598  14.081  13.666 1.00 . D D .  60 ARG CD   1 1 
        4  24625 4 1  60 ARG CG   C   8.600  15.138  13.146 1.00 . D D .  60 ARG CG   1 1 
        4  24626 4 1  60 ARG CZ   C   5.711  14.184  15.357 1.00 . D D .  60 ARG CZ   1 1 
        4  24627 4 1  60 ARG H    H   6.953  14.057  10.418 1.00 . D D .  60 ARG H    1 1 
        4  24628 4 1  60 ARG HA   H   9.038  16.085  10.227 1.00 . D D .  60 ARG HA   1 1 
        4  24629 4 1  60 ARG HB2  H   9.541  13.602  11.951 1.00 . D D .  60 ARG HB2  1 1 
        4  24630 4 1  60 ARG HB3  H  10.392  15.175  11.914 1.00 . D D .  60 ARG HB3  1 1 
        4  24631 4 1  60 ARG HD2  H   6.829  13.852  12.900 1.00 . D D .  60 ARG HD2  1 1 
        4  24632 4 1  60 ARG HD3  H   8.115  13.138  13.924 1.00 . D D .  60 ARG HD3  1 1 
        4  24633 4 1  60 ARG HE   H   7.453  15.266  15.480 1.00 . D D .  60 ARG HE   1 1 
        4  24634 4 1  60 ARG HG2  H   9.346  15.328  13.951 1.00 . D D .  60 ARG HG2  1 1 
        4  24635 4 1  60 ARG HG3  H   8.083  16.099  12.940 1.00 . D D .  60 ARG HG3  1 1 
        4  24636 4 1  60 ARG HH11 H   5.338  12.638  13.929 1.00 . D D .  60 ARG HH11 1 1 
        4  24637 4 1  60 ARG HH12 H   4.109  12.912  15.016 1.00 . D D .  60 ARG HH12 1 1 
        4  24638 4 1  60 ARG HH21 H   5.517  15.705  16.766 1.00 . D D .  60 ARG HH21 1 1 
        4  24639 4 1  60 ARG HH22 H   4.225  14.613  16.750 1.00 . D D .  60 ARG HH22 1 1 
        4  24640 4 1  60 ARG N    N   7.304  14.986  10.532 1.00 . D D .  60 ARG N    1 1 
        4  24641 4 1  60 ARG NE   N   6.933  14.597  14.912 1.00 . D D .  60 ARG NE   1 1 
        4  24642 4 1  60 ARG NH1  N   5.050  13.141  14.784 1.00 . D D .  60 ARG NH1  1 1 
        4  24643 4 1  60 ARG NH2  N   5.140  14.826  16.414 1.00 . D D .  60 ARG NH2  1 1 
        4  24644 4 1  60 ARG O    O   8.460  13.148   9.216 1.00 . D D .  60 ARG O    1 1 
        4  24645 4 1  61 TYR C    C  12.377  13.566   7.887 1.00 . D D .  61 TYR C    1 1 
        4  24646 4 1  61 TYR CA   C  10.891  13.314   7.941 1.00 . D D .  61 TYR CA   1 1 
        4  24647 4 1  61 TYR CB   C  10.267  13.332   6.506 1.00 . D D .  61 TYR CB   1 1 
        4  24648 4 1  61 TYR CD1  C  11.391  15.216   5.235 1.00 . D D .  61 TYR CD1  1 1 
        4  24649 4 1  61 TYR CD2  C   9.067  15.460   5.862 1.00 . D D .  61 TYR CD2  1 1 
        4  24650 4 1  61 TYR CE1  C  11.370  16.485   4.647 1.00 . D D .  61 TYR CE1  1 1 
        4  24651 4 1  61 TYR CE2  C   9.035  16.722   5.259 1.00 . D D .  61 TYR CE2  1 1 
        4  24652 4 1  61 TYR CG   C  10.245  14.696   5.863 1.00 . D D .  61 TYR CG   1 1 
        4  24653 4 1  61 TYR CZ   C  10.190  17.237   4.654 1.00 . D D .  61 TYR CZ   1 1 
        4  24654 4 1  61 TYR H    H  11.007  15.045   9.024 1.00 . D D .  61 TYR H    1 1 
        4  24655 4 1  61 TYR HA   H  10.715  12.348   8.393 1.00 . D D .  61 TYR HA   1 1 
        4  24656 4 1  61 TYR HB2  H  10.817  12.640   5.834 1.00 . D D .  61 TYR HB2  1 1 
        4  24657 4 1  61 TYR HB3  H   9.216  12.975   6.578 1.00 . D D .  61 TYR HB3  1 1 
        4  24658 4 1  61 TYR HD1  H  12.306  14.644   5.224 1.00 . D D .  61 TYR HD1  1 1 
        4  24659 4 1  61 TYR HD2  H   8.172  15.072   6.332 1.00 . D D .  61 TYR HD2  1 1 
        4  24660 4 1  61 TYR HE1  H  12.265  16.871   4.180 1.00 . D D .  61 TYR HE1  1 1 
        4  24661 4 1  61 TYR HE2  H   8.114  17.286   5.279 1.00 . D D .  61 TYR HE2  1 1 
        4  24662 4 1  61 TYR HH   H   9.277  18.640   3.687 1.00 . D D .  61 TYR HH   1 1 
        4  24663 4 1  61 TYR N    N  10.367  14.295   8.859 1.00 . D D .  61 TYR N    1 1 
        4  24664 4 1  61 TYR O    O  12.762  14.710   8.129 1.00 . D D .  61 TYR O    1 1 
        4  24665 4 1  61 TYR OH   O  10.173  18.507   4.045 1.00 . D D .  61 TYR OH   1 1 
        4  24666 4 1  62 PRO C    C  15.114  13.301   6.245 1.00 . D D .  62 PRO C    1 1 
        4  24667 4 1  62 PRO CA   C  14.658  12.725   7.565 1.00 . D D .  62 PRO CA   1 1 
        4  24668 4 1  62 PRO CB   C  15.195  11.285   7.685 1.00 . D D .  62 PRO CB   1 1 
        4  24669 4 1  62 PRO CD   C  12.829  11.150   7.596 1.00 . D D .  62 PRO CD   1 1 
        4  24670 4 1  62 PRO CG   C  14.078  10.391   7.155 1.00 . D D .  62 PRO CG   1 1 
        4  24671 4 1  62 PRO HA   H  14.967  13.375   8.375 1.00 . D D .  62 PRO HA   1 1 
        4  24672 4 1  62 PRO HB2  H  16.165  11.138   7.170 1.00 . D D .  62 PRO HB2  1 1 
        4  24673 4 1  62 PRO HB3  H  15.345  11.071   8.767 1.00 . D D .  62 PRO HB3  1 1 
        4  24674 4 1  62 PRO HD2  H  11.981  10.966   6.903 1.00 . D D .  62 PRO HD2  1 1 
        4  24675 4 1  62 PRO HD3  H  12.556  10.866   8.636 1.00 . D D .  62 PRO HD3  1 1 
        4  24676 4 1  62 PRO HG2  H  14.119  10.352   6.044 1.00 . D D .  62 PRO HG2  1 1 
        4  24677 4 1  62 PRO HG3  H  14.130   9.368   7.577 1.00 . D D .  62 PRO HG3  1 1 
        4  24678 4 1  62 PRO N    N  13.215  12.564   7.606 1.00 . D D .  62 PRO N    1 1 
        4  24679 4 1  62 PRO O    O  14.413  13.166   5.239 1.00 . D D .  62 PRO O    1 1 
        4  24680 4 1  63 VAL C    C  17.966  13.468   4.552 1.00 . D D .  63 VAL C    1 1 
        4  24681 4 1  63 VAL CA   C  16.910  14.461   5.023 1.00 . D D .  63 VAL CA   1 1 
        4  24682 4 1  63 VAL CB   C  17.373  15.902   5.300 1.00 . D D .  63 VAL CB   1 1 
        4  24683 4 1  63 VAL CG1  C  18.591  15.989   6.247 1.00 . D D .  63 VAL CG1  1 1 
        4  24684 4 1  63 VAL CG2  C  17.511  16.746   4.013 1.00 . D D .  63 VAL CG2  1 1 
        4  24685 4 1  63 VAL H    H  16.787  14.035   7.099 1.00 . D D .  63 VAL H    1 1 
        4  24686 4 1  63 VAL HA   H  16.151  14.509   4.254 1.00 . D D .  63 VAL HA   1 1 
        4  24687 4 1  63 VAL HB   H  16.528  16.373   5.866 1.00 . D D .  63 VAL HB   1 1 
        4  24688 4 1  63 VAL HG11 H  18.425  15.370   7.153 1.00 . D D .  63 VAL HG11 1 1 
        4  24689 4 1  63 VAL HG12 H  18.715  17.036   6.593 1.00 . D D .  63 VAL HG12 1 1 
        4  24690 4 1  63 VAL HG13 H  19.531  15.670   5.763 1.00 . D D .  63 VAL HG13 1 1 
        4  24691 4 1  63 VAL HG21 H  18.360  16.421   3.383 1.00 . D D .  63 VAL HG21 1 1 
        4  24692 4 1  63 VAL HG22 H  17.675  17.812   4.288 1.00 . D D .  63 VAL HG22 1 1 
        4  24693 4 1  63 VAL HG23 H  16.573  16.685   3.421 1.00 . D D .  63 VAL HG23 1 1 
        4  24694 4 1  63 VAL N    N  16.309  13.909   6.208 1.00 . D D .  63 VAL N    1 1 
        4  24695 4 1  63 VAL O    O  17.866  12.262   4.768 1.00 . D D .  63 VAL O    1 1 
        4  24696 4 1  64 THR C    C  21.006  12.574   4.192 1.00 . D D .  64 THR C    1 1 
        4  24697 4 1  64 THR CA   C  20.033  13.170   3.208 1.00 . D D .  64 THR CA   1 1 
        4  24698 4 1  64 THR CB   C  20.788  14.068   2.222 1.00 . D D .  64 THR CB   1 1 
        4  24699 4 1  64 THR CG2  C  21.488  13.231   1.135 1.00 . D D .  64 THR CG2  1 1 
        4  24700 4 1  64 THR H    H  19.074  14.917   3.668 1.00 . D D .  64 THR H    1 1 
        4  24701 4 1  64 THR HA   H  19.527  12.371   2.690 1.00 . D D .  64 THR HA   1 1 
        4  24702 4 1  64 THR HB   H  21.556  14.676   2.753 1.00 . D D .  64 THR HB   1 1 
        4  24703 4 1  64 THR HG1  H  20.404  15.501   0.979 1.00 . D D .  64 THR HG1  1 1 
        4  24704 4 1  64 THR HG21 H  22.105  13.878   0.475 1.00 . D D .  64 THR HG21 1 1 
        4  24705 4 1  64 THR HG22 H  20.752  12.697   0.501 1.00 . D D .  64 THR HG22 1 1 
        4  24706 4 1  64 THR HG23 H  22.166  12.477   1.593 1.00 . D D .  64 THR HG23 1 1 
        4  24707 4 1  64 THR N    N  19.026  13.945   3.879 1.00 . D D .  64 THR N    1 1 
        4  24708 4 1  64 THR O    O  21.283  11.375   4.156 1.00 . D D .  64 THR O    1 1 
        4  24709 4 1  64 THR OG1  O  19.881  14.984   1.605 1.00 . D D .  64 THR OG1  1 1 
        4  24710 4 1  65 GLU C    C  22.403  12.270   7.038 1.00 . D D .  65 GLU C    1 1 
        4  24711 4 1  65 GLU CA   C  22.719  13.189   5.892 1.00 . D D .  65 GLU CA   1 1 
        4  24712 4 1  65 GLU CB   C  23.295  14.535   6.407 1.00 . D D .  65 GLU CB   1 1 
        4  24713 4 1  65 GLU CD   C  25.800  14.099   6.148 1.00 . D D .  65 GLU CD   1 1 
        4  24714 4 1  65 GLU CG   C  24.679  14.493   7.093 1.00 . D D .  65 GLU CG   1 1 
        4  24715 4 1  65 GLU H    H  21.174  14.357   5.158 1.00 . D D .  65 GLU H    1 1 
        4  24716 4 1  65 GLU HA   H  23.446  12.695   5.259 1.00 . D D .  65 GLU HA   1 1 
        4  24717 4 1  65 GLU HB2  H  23.386  15.229   5.540 1.00 . D D .  65 GLU HB2  1 1 
        4  24718 4 1  65 GLU HB3  H  22.570  14.977   7.124 1.00 . D D .  65 GLU HB3  1 1 
        4  24719 4 1  65 GLU HG2  H  24.909  15.502   7.500 1.00 . D D .  65 GLU HG2  1 1 
        4  24720 4 1  65 GLU HG3  H  24.657  13.781   7.946 1.00 . D D .  65 GLU HG3  1 1 
        4  24721 4 1  65 GLU N    N  21.534  13.432   5.095 1.00 . D D .  65 GLU N    1 1 
        4  24722 4 1  65 GLU O    O  23.280  11.676   7.662 1.00 . D D .  65 GLU O    1 1 
        4  24723 4 1  65 GLU OE1  O  25.585  13.900   4.925 1.00 . D D .  65 GLU OE1  1 1 
        4  24724 4 1  65 GLU OE2  O  26.961  13.994   6.627 1.00 . D D .  65 GLU OE2  1 1 
        4  24725 4 1  66 GLU C    C  20.807   9.763   7.795 1.00 . D D .  66 GLU C    1 1 
        4  24726 4 1  66 GLU CA   C  20.606  11.163   8.283 1.00 . D D .  66 GLU CA   1 1 
        4  24727 4 1  66 GLU CB   C  19.126  11.463   8.503 1.00 . D D .  66 GLU CB   1 1 
        4  24728 4 1  66 GLU CD   C  17.582  13.202   9.336 1.00 . D D .  66 GLU CD   1 1 
        4  24729 4 1  66 GLU CG   C  19.024  12.872   9.087 1.00 . D D .  66 GLU CG   1 1 
        4  24730 4 1  66 GLU H    H  20.398  12.589   6.816 1.00 . D D .  66 GLU H    1 1 
        4  24731 4 1  66 GLU HA   H  21.155  11.295   9.205 1.00 . D D .  66 GLU HA   1 1 
        4  24732 4 1  66 GLU HB2  H  18.558  11.404   7.548 1.00 . D D .  66 GLU HB2  1 1 
        4  24733 4 1  66 GLU HB3  H  18.667  10.738   9.209 1.00 . D D .  66 GLU HB3  1 1 
        4  24734 4 1  66 GLU HG2  H  19.571  12.930  10.051 1.00 . D D .  66 GLU HG2  1 1 
        4  24735 4 1  66 GLU HG3  H  19.443  13.629   8.394 1.00 . D D .  66 GLU HG3  1 1 
        4  24736 4 1  66 GLU N    N  21.103  12.089   7.309 1.00 . D D .  66 GLU N    1 1 
        4  24737 4 1  66 GLU O    O  20.893   8.808   8.564 1.00 . D D .  66 GLU O    1 1 
        4  24738 4 1  66 GLU OE1  O  16.907  12.405  10.029 1.00 . D D .  66 GLU OE1  1 1 
        4  24739 4 1  66 GLU OE2  O  17.138  14.224   8.754 1.00 . D D .  66 GLU OE2  1 1 
        4  24740 4 1  67 GLY C    C  19.539   8.228   5.581 1.00 . D D .  67 GLY C    1 1 
        4  24741 4 1  67 GLY CA   C  20.995   8.391   5.774 1.00 . D D .  67 GLY CA   1 1 
        4  24742 4 1  67 GLY H    H  21.009  10.448   5.891 1.00 . D D .  67 GLY H    1 1 
        4  24743 4 1  67 GLY HA2  H  21.501   8.528   4.831 1.00 . D D .  67 GLY HA2  1 1 
        4  24744 4 1  67 GLY HA3  H  21.382   7.606   6.411 1.00 . D D .  67 GLY HA3  1 1 
        4  24745 4 1  67 GLY N    N  20.982   9.633   6.471 1.00 . D D .  67 GLY N    1 1 
        4  24746 4 1  67 GLY O    O  18.873   7.669   6.440 1.00 . D D .  67 GLY O    1 1 
        4  24747 4 1  68 ARG C    C  17.017   7.256   4.198 1.00 . D D .  68 ARG C    1 1 
        4  24748 4 1  68 ARG CA   C  17.487   8.696   4.311 1.00 . D D .  68 ARG CA   1 1 
        4  24749 4 1  68 ARG CB   C  16.941   9.508   3.102 1.00 . D D .  68 ARG CB   1 1 
        4  24750 4 1  68 ARG CD   C  14.882  10.620   1.977 1.00 . D D .  68 ARG CD   1 1 
        4  24751 4 1  68 ARG CG   C  15.437   9.872   3.204 1.00 . D D .  68 ARG CG   1 1 
        4  24752 4 1  68 ARG CZ   C  12.843  12.091   2.305 1.00 . D D .  68 ARG CZ   1 1 
        4  24753 4 1  68 ARG H    H  19.446   9.248   3.789 1.00 . D D .  68 ARG H    1 1 
        4  24754 4 1  68 ARG HA   H  17.063   9.121   5.213 1.00 . D D .  68 ARG HA   1 1 
        4  24755 4 1  68 ARG HB2  H  17.499  10.469   3.053 1.00 . D D .  68 ARG HB2  1 1 
        4  24756 4 1  68 ARG HB3  H  17.133   8.958   2.157 1.00 . D D .  68 ARG HB3  1 1 
        4  24757 4 1  68 ARG HD2  H  15.411  11.588   1.834 1.00 . D D .  68 ARG HD2  1 1 
        4  24758 4 1  68 ARG HD3  H  15.018  10.008   1.059 1.00 . D D .  68 ARG HD3  1 1 
        4  24759 4 1  68 ARG HE   H  12.763  10.160   1.756 1.00 . D D .  68 ARG HE   1 1 
        4  24760 4 1  68 ARG HG2  H  14.847   8.941   3.344 1.00 . D D .  68 ARG HG2  1 1 
        4  24761 4 1  68 ARG HG3  H  15.298  10.507   4.107 1.00 . D D .  68 ARG HG3  1 1 
        4  24762 4 1  68 ARG HH11 H  14.124  13.119   3.525 1.00 . D D .  68 ARG HH11 1 1 
        4  24763 4 1  68 ARG HH12 H  13.386  14.090   2.286 1.00 . D D .  68 ARG HH12 1 1 
        4  24764 4 1  68 ARG HH21 H  11.032  11.444   1.610 1.00 . D D .  68 ARG HH21 1 1 
        4  24765 4 1  68 ARG HH22 H  11.040  13.106   2.142 1.00 . D D .  68 ARG HH22 1 1 
        4  24766 4 1  68 ARG N    N  18.940   8.737   4.479 1.00 . D D .  68 ARG N    1 1 
        4  24767 4 1  68 ARG NE   N  13.400  10.853   2.147 1.00 . D D .  68 ARG NE   1 1 
        4  24768 4 1  68 ARG NH1  N  13.593  13.160   2.659 1.00 . D D .  68 ARG NH1  1 1 
        4  24769 4 1  68 ARG NH2  N  11.515  12.234   2.065 1.00 . D D .  68 ARG NH2  1 1 
        4  24770 4 1  68 ARG O    O  15.837   6.932   4.332 1.00 . D D .  68 ARG O    1 1 
        4  24771 4 1  69 LYS C    C  17.276   4.543   5.589 1.00 . D D .  69 LYS C    1 1 
        4  24772 4 1  69 LYS CA   C  17.786   4.918   4.207 1.00 . D D .  69 LYS CA   1 1 
        4  24773 4 1  69 LYS CB   C  19.062   4.084   3.947 1.00 . D D .  69 LYS CB   1 1 
        4  24774 4 1  69 LYS CD   C  20.699   3.162   2.238 1.00 . D D .  69 LYS CD   1 1 
        4  24775 4 1  69 LYS CE   C  21.425   3.284   0.887 1.00 . D D .  69 LYS CE   1 1 
        4  24776 4 1  69 LYS CG   C  19.646   4.245   2.532 1.00 . D D .  69 LYS CG   1 1 
        4  24777 4 1  69 LYS H    H  18.920   6.634   3.921 1.00 . D D .  69 LYS H    1 1 
        4  24778 4 1  69 LYS HA   H  17.039   4.628   3.488 1.00 . D D .  69 LYS HA   1 1 
        4  24779 4 1  69 LYS HB2  H  19.838   4.336   4.703 1.00 . D D .  69 LYS HB2  1 1 
        4  24780 4 1  69 LYS HB3  H  18.800   3.007   4.083 1.00 . D D .  69 LYS HB3  1 1 
        4  24781 4 1  69 LYS HD2  H  21.474   3.200   3.038 1.00 . D D .  69 LYS HD2  1 1 
        4  24782 4 1  69 LYS HD3  H  20.210   2.161   2.293 1.00 . D D .  69 LYS HD3  1 1 
        4  24783 4 1  69 LYS HE2  H  22.032   4.214   0.853 1.00 . D D .  69 LYS HE2  1 1 
        4  24784 4 1  69 LYS HE3  H  22.101   2.413   0.747 1.00 . D D .  69 LYS HE3  1 1 
        4  24785 4 1  69 LYS HG2  H  18.813   4.150   1.799 1.00 . D D .  69 LYS HG2  1 1 
        4  24786 4 1  69 LYS HG3  H  20.099   5.254   2.425 1.00 . D D .  69 LYS HG3  1 1 
        4  24787 4 1  69 LYS HZ1  H  19.962   4.190  -0.295 1.00 . D D .  69 LYS HZ1  1 1 
        4  24788 4 1  69 LYS HZ2  H  19.819   2.502  -0.232 1.00 . D D .  69 LYS HZ2  1 1 
        4  24789 4 1  69 LYS HZ3  H  21.058   3.236  -1.149 1.00 . D D .  69 LYS HZ3  1 1 
        4  24790 4 1  69 LYS N    N  17.981   6.328   4.030 1.00 . D D .  69 LYS N    1 1 
        4  24791 4 1  69 LYS NZ   N  20.497   3.309  -0.261 1.00 . D D .  69 LYS NZ   1 1 
        4  24792 4 1  69 LYS O    O  16.797   3.430   5.760 1.00 . D D .  69 LYS O    1 1 
        4  24793 4 1  70 VAL C    C  15.240   5.083   7.766 1.00 . D D .  70 VAL C    1 1 
        4  24794 4 1  70 VAL CA   C  16.743   5.204   7.911 1.00 . D D .  70 VAL CA   1 1 
        4  24795 4 1  70 VAL CB   C  17.135   6.273   8.936 1.00 . D D .  70 VAL CB   1 1 
        4  24796 4 1  70 VAL CG1  C  16.336   6.151  10.256 1.00 . D D .  70 VAL CG1  1 1 
        4  24797 4 1  70 VAL CG2  C  18.646   6.136   9.229 1.00 . D D .  70 VAL CG2  1 1 
        4  24798 4 1  70 VAL H    H  17.799   6.319   6.508 1.00 . D D .  70 VAL H    1 1 
        4  24799 4 1  70 VAL HA   H  17.100   4.245   8.261 1.00 . D D .  70 VAL HA   1 1 
        4  24800 4 1  70 VAL HB   H  16.946   7.284   8.509 1.00 . D D .  70 VAL HB   1 1 
        4  24801 4 1  70 VAL HG11 H  16.723   6.882  10.999 1.00 . D D .  70 VAL HG11 1 1 
        4  24802 4 1  70 VAL HG12 H  16.432   5.130  10.681 1.00 . D D .  70 VAL HG12 1 1 
        4  24803 4 1  70 VAL HG13 H  15.259   6.372  10.098 1.00 . D D .  70 VAL HG13 1 1 
        4  24804 4 1  70 VAL HG21 H  18.865   5.157   9.706 1.00 . D D .  70 VAL HG21 1 1 
        4  24805 4 1  70 VAL HG22 H  18.974   6.945   9.916 1.00 . D D .  70 VAL HG22 1 1 
        4  24806 4 1  70 VAL HG23 H  19.254   6.218   8.307 1.00 . D D .  70 VAL HG23 1 1 
        4  24807 4 1  70 VAL N    N  17.329   5.434   6.605 1.00 . D D .  70 VAL N    1 1 
        4  24808 4 1  70 VAL O    O  14.630   4.172   8.323 1.00 . D D .  70 VAL O    1 1 
        4  24809 4 1  71 ALA C    C  12.889   4.653   5.889 1.00 . D D .  71 ALA C    1 1 
        4  24810 4 1  71 ALA CA   C  13.179   5.878   6.708 1.00 . D D .  71 ALA CA   1 1 
        4  24811 4 1  71 ALA CB   C  12.622   7.090   5.934 1.00 . D D .  71 ALA CB   1 1 
        4  24812 4 1  71 ALA H    H  15.115   6.651   6.451 1.00 . D D .  71 ALA H    1 1 
        4  24813 4 1  71 ALA HA   H  12.667   5.782   7.657 1.00 . D D .  71 ALA HA   1 1 
        4  24814 4 1  71 ALA HB1  H  13.154   7.235   4.970 1.00 . D D .  71 ALA HB1  1 1 
        4  24815 4 1  71 ALA HB2  H  12.727   8.011   6.541 1.00 . D D .  71 ALA HB2  1 1 
        4  24816 4 1  71 ALA HB3  H  11.539   6.952   5.721 1.00 . D D .  71 ALA HB3  1 1 
        4  24817 4 1  71 ALA N    N  14.603   5.960   6.958 1.00 . D D .  71 ALA N    1 1 
        4  24818 4 1  71 ALA O    O  11.955   3.909   6.179 1.00 . D D .  71 ALA O    1 1 
        4  24819 4 1  72 GLU C    C  13.611   1.977   4.699 1.00 . D D .  72 GLU C    1 1 
        4  24820 4 1  72 GLU CA   C  13.609   3.280   3.947 1.00 . D D .  72 GLU CA   1 1 
        4  24821 4 1  72 GLU CB   C  14.744   3.224   2.885 1.00 . D D .  72 GLU CB   1 1 
        4  24822 4 1  72 GLU CD   C  15.445   0.985   1.876 1.00 . D D .  72 GLU CD   1 1 
        4  24823 4 1  72 GLU CG   C  14.539   2.198   1.743 1.00 . D D .  72 GLU CG   1 1 
        4  24824 4 1  72 GLU H    H  14.484   5.037   4.689 1.00 . D D .  72 GLU H    1 1 
        4  24825 4 1  72 GLU HA   H  12.653   3.381   3.451 1.00 . D D .  72 GLU HA   1 1 
        4  24826 4 1  72 GLU HB2  H  14.807   4.229   2.412 1.00 . D D .  72 GLU HB2  1 1 
        4  24827 4 1  72 GLU HB3  H  15.714   3.020   3.385 1.00 . D D .  72 GLU HB3  1 1 
        4  24828 4 1  72 GLU HG2  H  13.480   1.864   1.724 1.00 . D D .  72 GLU HG2  1 1 
        4  24829 4 1  72 GLU HG3  H  14.758   2.688   0.770 1.00 . D D .  72 GLU HG3  1 1 
        4  24830 4 1  72 GLU N    N  13.732   4.403   4.859 1.00 . D D .  72 GLU N    1 1 
        4  24831 4 1  72 GLU O    O  12.779   1.106   4.446 1.00 . D D .  72 GLU O    1 1 
        4  24832 4 1  72 GLU OE1  O  15.474   0.332   2.950 1.00 . D D .  72 GLU OE1  1 1 
        4  24833 4 1  72 GLU OE2  O  16.119   0.607   0.877 1.00 . D D .  72 GLU OE2  1 1 
        4  24834 4 1  73 GLN C    C  13.523   0.155   7.124 1.00 . D D .  73 GLN C    1 1 
        4  24835 4 1  73 GLN CA   C  14.754   0.587   6.374 1.00 . D D .  73 GLN CA   1 1 
        4  24836 4 1  73 GLN CB   C  15.993   0.601   7.311 1.00 . D D .  73 GLN CB   1 1 
        4  24837 4 1  73 GLN CD   C  17.784  -0.743   8.504 1.00 . D D .  73 GLN CD   1 1 
        4  24838 4 1  73 GLN CG   C  16.449  -0.807   7.755 1.00 . D D .  73 GLN CG   1 1 
        4  24839 4 1  73 GLN H    H  15.208   2.552   5.844 1.00 . D D .  73 GLN H    1 1 
        4  24840 4 1  73 GLN HA   H  14.930  -0.138   5.604 1.00 . D D .  73 GLN HA   1 1 
        4  24841 4 1  73 GLN HB2  H  16.834   1.064   6.747 1.00 . D D .  73 GLN HB2  1 1 
        4  24842 4 1  73 GLN HB3  H  15.798   1.240   8.200 1.00 . D D .  73 GLN HB3  1 1 
        4  24843 4 1  73 GLN HE21 H  17.988  -2.802   8.451 1.00 . D D .  73 GLN HE21 1 1 
        4  24844 4 1  73 GLN HE22 H  19.201  -1.969   9.351 1.00 . D D .  73 GLN HE22 1 1 
        4  24845 4 1  73 GLN HG2  H  15.679  -1.259   8.417 1.00 . D D .  73 GLN HG2  1 1 
        4  24846 4 1  73 GLN HG3  H  16.568  -1.449   6.857 1.00 . D D .  73 GLN HG3  1 1 
        4  24847 4 1  73 GLN N    N  14.534   1.827   5.674 1.00 . D D .  73 GLN N    1 1 
        4  24848 4 1  73 GLN NE2  N  18.372  -1.938   8.793 1.00 . D D .  73 GLN NE2  1 1 
        4  24849 4 1  73 GLN O    O  13.112  -1.002   7.040 1.00 . D D .  73 GLN O    1 1 
        4  24850 4 1  73 GLN OE1  O  18.312   0.335   8.806 1.00 . D D .  73 GLN OE1  1 1 
        4  24851 4 1  74 VAL C    C  10.526   0.599   7.724 1.00 . D D .  74 VAL C    1 1 
        4  24852 4 1  74 VAL CA   C  11.705   0.838   8.638 1.00 . D D .  74 VAL CA   1 1 
        4  24853 4 1  74 VAL CB   C  11.400   2.001   9.577 1.00 . D D .  74 VAL CB   1 1 
        4  24854 4 1  74 VAL CG1  C  10.215   1.674  10.514 1.00 . D D .  74 VAL CG1  1 1 
        4  24855 4 1  74 VAL CG2  C  12.665   2.315  10.402 1.00 . D D .  74 VAL CG2  1 1 
        4  24856 4 1  74 VAL H    H  13.219   2.040   7.847 1.00 . D D .  74 VAL H    1 1 
        4  24857 4 1  74 VAL HA   H  11.880  -0.065   9.210 1.00 . D D .  74 VAL HA   1 1 
        4  24858 4 1  74 VAL HB   H  11.145   2.909   8.981 1.00 . D D .  74 VAL HB   1 1 
        4  24859 4 1  74 VAL HG11 H  10.429   0.761  11.110 1.00 . D D .  74 VAL HG11 1 1 
        4  24860 4 1  74 VAL HG12 H   9.279   1.505   9.941 1.00 . D D .  74 VAL HG12 1 1 
        4  24861 4 1  74 VAL HG13 H  10.036   2.517  11.215 1.00 . D D .  74 VAL HG13 1 1 
        4  24862 4 1  74 VAL HG21 H  12.958   1.436  11.015 1.00 . D D .  74 VAL HG21 1 1 
        4  24863 4 1  74 VAL HG22 H  12.459   3.170  11.079 1.00 . D D .  74 VAL HG22 1 1 
        4  24864 4 1  74 VAL HG23 H  13.524   2.601   9.765 1.00 . D D .  74 VAL HG23 1 1 
        4  24865 4 1  74 VAL N    N  12.883   1.099   7.841 1.00 . D D .  74 VAL N    1 1 
        4  24866 4 1  74 VAL O    O   9.692  -0.272   7.965 1.00 . D D .  74 VAL O    1 1 
        4  24867 4 1  75 MET C    C   9.315  -0.018   5.010 1.00 . D D .  75 MET C    1 1 
        4  24868 4 1  75 MET CA   C   9.359   1.330   5.680 1.00 . D D .  75 MET CA   1 1 
        4  24869 4 1  75 MET CB   C   9.536   2.445   4.628 1.00 . D D .  75 MET CB   1 1 
        4  24870 4 1  75 MET CE   C   9.239   5.341   3.461 1.00 . D D .  75 MET CE   1 1 
        4  24871 4 1  75 MET CG   C   8.312   2.716   3.746 1.00 . D D .  75 MET CG   1 1 
        4  24872 4 1  75 MET H    H  11.141   2.075   6.452 1.00 . D D .  75 MET H    1 1 
        4  24873 4 1  75 MET HA   H   8.435   1.473   6.222 1.00 . D D .  75 MET HA   1 1 
        4  24874 4 1  75 MET HB2  H   9.757   3.383   5.186 1.00 . D D .  75 MET HB2  1 1 
        4  24875 4 1  75 MET HB3  H  10.418   2.226   3.987 1.00 . D D .  75 MET HB3  1 1 
        4  24876 4 1  75 MET HE1  H   9.276   6.279   2.864 1.00 . D D .  75 MET HE1  1 1 
        4  24877 4 1  75 MET HE2  H  10.265   5.143   3.837 1.00 . D D .  75 MET HE2  1 1 
        4  24878 4 1  75 MET HE3  H   8.582   5.528   4.336 1.00 . D D .  75 MET HE3  1 1 
        4  24879 4 1  75 MET HG2  H   8.001   1.763   3.262 1.00 . D D .  75 MET HG2  1 1 
        4  24880 4 1  75 MET HG3  H   7.471   3.044   4.395 1.00 . D D .  75 MET HG3  1 1 
        4  24881 4 1  75 MET N    N  10.439   1.380   6.632 1.00 . D D .  75 MET N    1 1 
        4  24882 4 1  75 MET O    O   8.268  -0.655   4.959 1.00 . D D .  75 MET O    1 1 
        4  24883 4 1  75 MET SD   S   8.616   3.961   2.455 1.00 . D D .  75 MET SD   1 1 
        4  24884 4 1  76 LYS C    C  10.281  -2.895   4.802 1.00 . D D .  76 LYS C    1 1 
        4  24885 4 1  76 LYS CA   C  10.625  -1.773   3.857 1.00 . D D .  76 LYS CA   1 1 
        4  24886 4 1  76 LYS CB   C  12.069  -1.982   3.309 1.00 . D D .  76 LYS CB   1 1 
        4  24887 4 1  76 LYS CD   C  13.687  -3.433   1.871 1.00 . D D .  76 LYS CD   1 1 
        4  24888 4 1  76 LYS CE   C  14.327  -2.343   0.982 1.00 . D D .  76 LYS CE   1 1 
        4  24889 4 1  76 LYS CG   C  12.228  -3.149   2.305 1.00 . D D .  76 LYS CG   1 1 
        4  24890 4 1  76 LYS H    H  11.315   0.055   4.608 1.00 . D D .  76 LYS H    1 1 
        4  24891 4 1  76 LYS HA   H   9.914  -1.784   3.040 1.00 . D D .  76 LYS HA   1 1 
        4  24892 4 1  76 LYS HB2  H  12.376  -1.039   2.804 1.00 . D D .  76 LYS HB2  1 1 
        4  24893 4 1  76 LYS HB3  H  12.760  -2.136   4.167 1.00 . D D .  76 LYS HB3  1 1 
        4  24894 4 1  76 LYS HD2  H  14.277  -3.598   2.798 1.00 . D D .  76 LYS HD2  1 1 
        4  24895 4 1  76 LYS HD3  H  13.706  -4.394   1.307 1.00 . D D .  76 LYS HD3  1 1 
        4  24896 4 1  76 LYS HE2  H  14.330  -2.648  -0.085 1.00 . D D .  76 LYS HE2  1 1 
        4  24897 4 1  76 LYS HE3  H  13.747  -1.399   1.075 1.00 . D D .  76 LYS HE3  1 1 
        4  24898 4 1  76 LYS HG2  H  11.838  -4.076   2.785 1.00 . D D .  76 LYS HG2  1 1 
        4  24899 4 1  76 LYS HG3  H  11.602  -2.951   1.408 1.00 . D D .  76 LYS HG3  1 1 
        4  24900 4 1  76 LYS HZ1  H  16.472  -2.646   1.042 1.00 . D D .  76 LYS HZ1  1 1 
        4  24901 4 1  76 LYS HZ2  H  15.763  -1.973   2.423 1.00 . D D .  76 LYS HZ2  1 1 
        4  24902 4 1  76 LYS HZ3  H  15.933  -1.021   1.080 1.00 . D D .  76 LYS HZ3  1 1 
        4  24903 4 1  76 LYS N    N  10.481  -0.502   4.531 1.00 . D D .  76 LYS N    1 1 
        4  24904 4 1  76 LYS NZ   N  15.712  -2.015   1.379 1.00 . D D .  76 LYS NZ   1 1 
        4  24905 4 1  76 LYS O    O   9.577  -3.827   4.426 1.00 . D D .  76 LYS O    1 1 
        4  24906 4 1  77 ALA C    C   9.047  -3.980   7.378 1.00 . D D .  77 ALA C    1 1 
        4  24907 4 1  77 ALA CA   C  10.518  -3.807   7.089 1.00 . D D .  77 ALA CA   1 1 
        4  24908 4 1  77 ALA CB   C  11.217  -3.463   8.419 1.00 . D D .  77 ALA CB   1 1 
        4  24909 4 1  77 ALA H    H  11.288  -2.012   6.353 1.00 . D D .  77 ALA H    1 1 
        4  24910 4 1  77 ALA HA   H  10.899  -4.747   6.712 1.00 . D D .  77 ALA HA   1 1 
        4  24911 4 1  77 ALA HB1  H  12.311  -3.356   8.260 1.00 . D D .  77 ALA HB1  1 1 
        4  24912 4 1  77 ALA HB2  H  11.050  -4.271   9.164 1.00 . D D .  77 ALA HB2  1 1 
        4  24913 4 1  77 ALA HB3  H  10.827  -2.510   8.836 1.00 . D D .  77 ALA HB3  1 1 
        4  24914 4 1  77 ALA N    N  10.743  -2.801   6.070 1.00 . D D .  77 ALA N    1 1 
        4  24915 4 1  77 ALA O    O   8.576  -5.093   7.600 1.00 . D D .  77 ALA O    1 1 
        4  24916 4 1  78 GLY C    C   6.127  -3.639   6.477 1.00 . D D .  78 GLY C    1 1 
        4  24917 4 1  78 GLY CA   C   6.850  -2.857   7.534 1.00 . D D .  78 GLY CA   1 1 
        4  24918 4 1  78 GLY H    H   8.710  -1.977   7.170 1.00 . D D .  78 GLY H    1 1 
        4  24919 4 1  78 GLY HA2  H   6.631  -3.305   8.489 1.00 . D D .  78 GLY HA2  1 1 
        4  24920 4 1  78 GLY HA3  H   6.525  -1.829   7.463 1.00 . D D .  78 GLY HA3  1 1 
        4  24921 4 1  78 GLY N    N   8.285  -2.868   7.339 1.00 . D D .  78 GLY N    1 1 
        4  24922 4 1  78 GLY O    O   5.147  -4.329   6.749 1.00 . D D .  78 GLY O    1 1 
        4  24923 4 1  79 ILE C    C   6.221  -5.768   4.325 1.00 . D D .  79 ILE C    1 1 
        4  24924 4 1  79 ILE CA   C   6.016  -4.286   4.114 1.00 . D D .  79 ILE CA   1 1 
        4  24925 4 1  79 ILE CB   C   6.577  -3.849   2.754 1.00 . D D .  79 ILE CB   1 1 
        4  24926 4 1  79 ILE CD1  C   7.039  -1.764   1.289 1.00 . D D .  79 ILE CD1  1 1 
        4  24927 4 1  79 ILE CG1  C   6.405  -2.319   2.571 1.00 . D D .  79 ILE CG1  1 1 
        4  24928 4 1  79 ILE CG2  C   5.881  -4.617   1.603 1.00 . D D .  79 ILE CG2  1 1 
        4  24929 4 1  79 ILE H    H   7.433  -3.045   5.018 1.00 . D D .  79 ILE H    1 1 
        4  24930 4 1  79 ILE HA   H   4.952  -4.090   4.138 1.00 . D D .  79 ILE HA   1 1 
        4  24931 4 1  79 ILE HB   H   7.666  -4.084   2.721 1.00 . D D .  79 ILE HB   1 1 
        4  24932 4 1  79 ILE HD11 H   6.531  -2.164   0.385 1.00 . D D .  79 ILE HD11 1 1 
        4  24933 4 1  79 ILE HD12 H   6.947  -0.655   1.270 1.00 . D D .  79 ILE HD12 1 1 
        4  24934 4 1  79 ILE HD13 H   8.116  -2.031   1.239 1.00 . D D .  79 ILE HD13 1 1 
        4  24935 4 1  79 ILE HG12 H   5.320  -2.077   2.576 1.00 . D D .  79 ILE HG12 1 1 
        4  24936 4 1  79 ILE HG13 H   6.860  -1.788   3.431 1.00 . D D .  79 ILE HG13 1 1 
        4  24937 4 1  79 ILE HG21 H   6.291  -4.316   0.618 1.00 . D D .  79 ILE HG21 1 1 
        4  24938 4 1  79 ILE HG22 H   4.790  -4.408   1.607 1.00 . D D .  79 ILE HG22 1 1 
        4  24939 4 1  79 ILE HG23 H   6.025  -5.713   1.699 1.00 . D D .  79 ILE HG23 1 1 
        4  24940 4 1  79 ILE N    N   6.618  -3.584   5.225 1.00 . D D .  79 ILE N    1 1 
        4  24941 4 1  79 ILE O    O   5.303  -6.559   4.135 1.00 . D D .  79 ILE O    1 1 
        4  24942 4 1  80 GLU C    C   6.892  -8.257   5.920 1.00 . D D .  80 GLU C    1 1 
        4  24943 4 1  80 GLU CA   C   7.769  -7.581   4.905 1.00 . D D .  80 GLU CA   1 1 
        4  24944 4 1  80 GLU CB   C   9.250  -7.839   5.297 1.00 . D D .  80 GLU CB   1 1 
        4  24945 4 1  80 GLU CD   C  11.627  -7.723   4.468 1.00 . D D .  80 GLU CD   1 1 
        4  24946 4 1  80 GLU CG   C  10.252  -7.090   4.398 1.00 . D D .  80 GLU CG   1 1 
        4  24947 4 1  80 GLU H    H   8.153  -5.521   4.952 1.00 . D D .  80 GLU H    1 1 
        4  24948 4 1  80 GLU HA   H   7.583  -8.050   3.949 1.00 . D D .  80 GLU HA   1 1 
        4  24949 4 1  80 GLU HB2  H   9.435  -7.538   6.352 1.00 . D D .  80 GLU HB2  1 1 
        4  24950 4 1  80 GLU HB3  H   9.441  -8.934   5.219 1.00 . D D .  80 GLU HB3  1 1 
        4  24951 4 1  80 GLU HG2  H   9.883  -7.102   3.350 1.00 . D D .  80 GLU HG2  1 1 
        4  24952 4 1  80 GLU HG3  H  10.330  -6.038   4.733 1.00 . D D .  80 GLU HG3  1 1 
        4  24953 4 1  80 GLU N    N   7.431  -6.184   4.756 1.00 . D D .  80 GLU N    1 1 
        4  24954 4 1  80 GLU O    O   6.427  -9.362   5.682 1.00 . D D .  80 GLU O    1 1 
        4  24955 4 1  80 GLU OE1  O  12.194  -7.881   5.579 1.00 . D D .  80 GLU OE1  1 1 
        4  24956 4 1  80 GLU OE2  O  12.158  -8.102   3.387 1.00 . D D .  80 GLU OE2  1 1 
        4  24957 4 1  81 VAL C    C   4.394  -8.318   7.745 1.00 . D D .  81 VAL C    1 1 
        4  24958 4 1  81 VAL CA   C   5.853  -8.203   8.129 1.00 . D D .  81 VAL CA   1 1 
        4  24959 4 1  81 VAL CB   C   6.046  -7.488   9.457 1.00 . D D .  81 VAL CB   1 1 
        4  24960 4 1  81 VAL CG1  C   7.516  -7.680   9.896 1.00 . D D .  81 VAL CG1  1 1 
        4  24961 4 1  81 VAL CG2  C   5.695  -5.996   9.364 1.00 . D D .  81 VAL CG2  1 1 
        4  24962 4 1  81 VAL H    H   7.000  -6.696   7.244 1.00 . D D .  81 VAL H    1 1 
        4  24963 4 1  81 VAL HA   H   6.212  -9.215   8.257 1.00 . D D .  81 VAL HA   1 1 
        4  24964 4 1  81 VAL HB   H   5.388  -7.945  10.230 1.00 . D D .  81 VAL HB   1 1 
        4  24965 4 1  81 VAL HG11 H   8.215  -7.202   9.178 1.00 . D D .  81 VAL HG11 1 1 
        4  24966 4 1  81 VAL HG12 H   7.763  -8.760   9.970 1.00 . D D .  81 VAL HG12 1 1 
        4  24967 4 1  81 VAL HG13 H   7.673  -7.217  10.893 1.00 . D D .  81 VAL HG13 1 1 
        4  24968 4 1  81 VAL HG21 H   5.840  -5.520  10.351 1.00 . D D .  81 VAL HG21 1 1 
        4  24969 4 1  81 VAL HG22 H   4.638  -5.831   9.072 1.00 . D D .  81 VAL HG22 1 1 
        4  24970 4 1  81 VAL HG23 H   6.352  -5.482   8.639 1.00 . D D .  81 VAL HG23 1 1 
        4  24971 4 1  81 VAL N    N   6.629  -7.610   7.070 1.00 . D D .  81 VAL N    1 1 
        4  24972 4 1  81 VAL O    O   3.771  -9.346   7.996 1.00 . D D .  81 VAL O    1 1 
        4  24973 4 1  82 PHE C    C   2.222  -8.225   5.509 1.00 . D D .  82 PHE C    1 1 
        4  24974 4 1  82 PHE CA   C   2.420  -7.323   6.701 1.00 . D D .  82 PHE CA   1 1 
        4  24975 4 1  82 PHE CB   C   1.832  -5.924   6.383 1.00 . D D .  82 PHE CB   1 1 
        4  24976 4 1  82 PHE CD1  C   1.669  -5.436   8.908 1.00 . D D .  82 PHE CD1  1 1 
        4  24977 4 1  82 PHE CD2  C   2.024  -3.613   7.357 1.00 . D D .  82 PHE CD2  1 1 
        4  24978 4 1  82 PHE CE1  C   1.702  -4.532   9.978 1.00 . D D .  82 PHE CE1  1 1 
        4  24979 4 1  82 PHE CE2  C   2.045  -2.708   8.424 1.00 . D D .  82 PHE CE2  1 1 
        4  24980 4 1  82 PHE CG   C   1.846  -4.992   7.578 1.00 . D D .  82 PHE CG   1 1 
        4  24981 4 1  82 PHE CZ   C   1.885  -3.166   9.736 1.00 . D D .  82 PHE CZ   1 1 
        4  24982 4 1  82 PHE H    H   4.324  -6.456   6.867 1.00 . D D .  82 PHE H    1 1 
        4  24983 4 1  82 PHE HA   H   1.858  -7.769   7.508 1.00 . D D .  82 PHE HA   1 1 
        4  24984 4 1  82 PHE HB2  H   2.416  -5.456   5.558 1.00 . D D .  82 PHE HB2  1 1 
        4  24985 4 1  82 PHE HB3  H   0.773  -6.021   6.058 1.00 . D D .  82 PHE HB3  1 1 
        4  24986 4 1  82 PHE HD1  H   1.516  -6.479   9.136 1.00 . D D .  82 PHE HD1  1 1 
        4  24987 4 1  82 PHE HD2  H   2.166  -3.245   6.352 1.00 . D D .  82 PHE HD2  1 1 
        4  24988 4 1  82 PHE HE1  H   1.608  -4.903  10.989 1.00 . D D .  82 PHE HE1  1 1 
        4  24989 4 1  82 PHE HE2  H   2.204  -1.658   8.228 1.00 . D D .  82 PHE HE2  1 1 
        4  24990 4 1  82 PHE HZ   H   1.923  -2.468  10.559 1.00 . D D .  82 PHE HZ   1 1 
        4  24991 4 1  82 PHE N    N   3.819  -7.295   7.080 1.00 . D D .  82 PHE N    1 1 
        4  24992 4 1  82 PHE O    O   1.127  -8.726   5.270 1.00 . D D .  82 PHE O    1 1 
        4  24993 4 1  83 ALA C    C   3.483 -10.828   4.142 1.00 . D D .  83 ALA C    1 1 
        4  24994 4 1  83 ALA CA   C   3.262  -9.423   3.641 1.00 . D D .  83 ALA CA   1 1 
        4  24995 4 1  83 ALA CB   C   4.360  -9.134   2.600 1.00 . D D .  83 ALA CB   1 1 
        4  24996 4 1  83 ALA H    H   4.148  -7.985   4.871 1.00 . D D .  83 ALA H    1 1 
        4  24997 4 1  83 ALA HA   H   2.292  -9.368   3.161 1.00 . D D .  83 ALA HA   1 1 
        4  24998 4 1  83 ALA HB1  H   4.239  -8.103   2.204 1.00 . D D .  83 ALA HB1  1 1 
        4  24999 4 1  83 ALA HB2  H   4.291  -9.839   1.746 1.00 . D D .  83 ALA HB2  1 1 
        4  25000 4 1  83 ALA HB3  H   5.370  -9.215   3.054 1.00 . D D .  83 ALA HB3  1 1 
        4  25001 4 1  83 ALA N    N   3.291  -8.489   4.738 1.00 . D D .  83 ALA N    1 1 
        4  25002 4 1  83 ALA O    O   2.968 -11.782   3.567 1.00 . D D .  83 ALA O    1 1 
        4  25003 4 1  84 LEU C    C   3.414 -13.063   6.188 1.00 . D D .  84 LEU C    1 1 
        4  25004 4 1  84 LEU CA   C   4.636 -12.291   5.809 1.00 . D D .  84 LEU CA   1 1 
        4  25005 4 1  84 LEU CB   C   5.534 -12.131   7.074 1.00 . D D .  84 LEU CB   1 1 
        4  25006 4 1  84 LEU CD1  C   7.513 -13.029   8.377 1.00 . D D .  84 LEU CD1  1 1 
        4  25007 4 1  84 LEU CD2  C   5.315 -14.236   8.603 1.00 . D D .  84 LEU CD2  1 1 
        4  25008 4 1  84 LEU CG   C   6.206 -13.408   7.651 1.00 . D D .  84 LEU CG   1 1 
        4  25009 4 1  84 LEU H    H   4.710 -10.211   5.643 1.00 . D D .  84 LEU H    1 1 
        4  25010 4 1  84 LEU HA   H   5.174 -12.841   5.053 1.00 . D D .  84 LEU HA   1 1 
        4  25011 4 1  84 LEU HB2  H   6.367 -11.459   6.771 1.00 . D D .  84 LEU HB2  1 1 
        4  25012 4 1  84 LEU HB3  H   4.976 -11.609   7.879 1.00 . D D .  84 LEU HB3  1 1 
        4  25013 4 1  84 LEU HD11 H   8.033 -13.939   8.744 1.00 . D D .  84 LEU HD11 1 1 
        4  25014 4 1  84 LEU HD12 H   7.300 -12.370   9.245 1.00 . D D .  84 LEU HD12 1 1 
        4  25015 4 1  84 LEU HD13 H   8.199 -12.490   7.687 1.00 . D D .  84 LEU HD13 1 1 
        4  25016 4 1  84 LEU HD21 H   5.892 -15.088   9.021 1.00 . D D .  84 LEU HD21 1 1 
        4  25017 4 1  84 LEU HD22 H   4.436 -14.657   8.076 1.00 . D D .  84 LEU HD22 1 1 
        4  25018 4 1  84 LEU HD23 H   4.958 -13.614   9.449 1.00 . D D .  84 LEU HD23 1 1 
        4  25019 4 1  84 LEU HG   H   6.489 -14.058   6.789 1.00 . D D .  84 LEU HG   1 1 
        4  25020 4 1  84 LEU N    N   4.253 -11.007   5.236 1.00 . D D .  84 LEU N    1 1 
        4  25021 4 1  84 LEU O    O   3.281 -14.259   5.922 1.00 . D D .  84 LEU O    1 1 
        4  25022 4 1  85 VAL C    C   0.332 -13.445   6.167 1.00 . D D .  85 VAL C    1 1 
        4  25023 4 1  85 VAL CA   C   1.231 -12.952   7.281 1.00 . D D .  85 VAL CA   1 1 
        4  25024 4 1  85 VAL CB   C   0.464 -12.019   8.216 1.00 . D D .  85 VAL CB   1 1 
        4  25025 4 1  85 VAL CG1  C   1.421 -11.554   9.333 1.00 . D D .  85 VAL CG1  1 1 
        4  25026 4 1  85 VAL CG2  C  -0.107 -10.793   7.478 1.00 . D D .  85 VAL CG2  1 1 
        4  25027 4 1  85 VAL H    H   2.557 -11.381   6.962 1.00 . D D .  85 VAL H    1 1 
        4  25028 4 1  85 VAL HA   H   1.524 -13.822   7.856 1.00 . D D .  85 VAL HA   1 1 
        4  25029 4 1  85 VAL HB   H  -0.380 -12.584   8.675 1.00 . D D .  85 VAL HB   1 1 
        4  25030 4 1  85 VAL HG11 H   2.159 -10.823   8.948 1.00 . D D .  85 VAL HG11 1 1 
        4  25031 4 1  85 VAL HG12 H   1.982 -12.405   9.760 1.00 . D D .  85 VAL HG12 1 1 
        4  25032 4 1  85 VAL HG13 H   0.855 -11.057  10.149 1.00 . D D .  85 VAL HG13 1 1 
        4  25033 4 1  85 VAL HG21 H  -0.790 -11.080   6.653 1.00 . D D .  85 VAL HG21 1 1 
        4  25034 4 1  85 VAL HG22 H   0.719 -10.189   7.057 1.00 . D D .  85 VAL HG22 1 1 
        4  25035 4 1  85 VAL HG23 H  -0.673 -10.149   8.182 1.00 . D D .  85 VAL HG23 1 1 
        4  25036 4 1  85 VAL N    N   2.441 -12.359   6.790 1.00 . D D .  85 VAL N    1 1 
        4  25037 4 1  85 VAL O    O  -0.684 -14.079   6.446 1.00 . D D .  85 VAL O    1 1 
        4  25038 4 1  86 THR C    C  -0.154 -15.196   3.716 1.00 . D D .  86 THR C    1 1 
        4  25039 4 1  86 THR CA   C  -0.092 -13.681   3.733 1.00 . D D .  86 THR CA   1 1 
        4  25040 4 1  86 THR CB   C   0.386 -13.131   2.397 1.00 . D D .  86 THR CB   1 1 
        4  25041 4 1  86 THR CG2  C  -0.636 -13.381   1.268 1.00 . D D .  86 THR CG2  1 1 
        4  25042 4 1  86 THR H    H   1.500 -12.693   4.649 1.00 . D D .  86 THR H    1 1 
        4  25043 4 1  86 THR HA   H  -1.098 -13.319   3.886 1.00 . D D .  86 THR HA   1 1 
        4  25044 4 1  86 THR HB   H   1.365 -13.576   2.119 1.00 . D D .  86 THR HB   1 1 
        4  25045 4 1  86 THR HG1  H   1.452 -11.593   2.843 1.00 . D D .  86 THR HG1  1 1 
        4  25046 4 1  86 THR HG21 H  -1.626 -12.953   1.537 1.00 . D D .  86 THR HG21 1 1 
        4  25047 4 1  86 THR HG22 H  -0.757 -14.464   1.067 1.00 . D D .  86 THR HG22 1 1 
        4  25048 4 1  86 THR HG23 H  -0.295 -12.893   0.329 1.00 . D D .  86 THR HG23 1 1 
        4  25049 4 1  86 THR N    N   0.678 -13.218   4.874 1.00 . D D .  86 THR N    1 1 
        4  25050 4 1  86 THR O    O  -1.074 -15.794   3.160 1.00 . D D .  86 THR O    1 1 
        4  25051 4 1  86 THR OG1  O   0.549 -11.725   2.508 1.00 . D D .  86 THR OG1  1 1 
        4  25052 4 1  87 ALA C    C  -0.542 -17.695   5.416 1.00 . D D .  87 ALA C    1 1 
        4  25053 4 1  87 ALA CA   C   0.702 -17.304   4.639 1.00 . D D .  87 ALA CA   1 1 
        4  25054 4 1  87 ALA CB   C   1.927 -17.823   5.416 1.00 . D D .  87 ALA CB   1 1 
        4  25055 4 1  87 ALA H    H   1.541 -15.391   4.845 1.00 . D D .  87 ALA H    1 1 
        4  25056 4 1  87 ALA HA   H   0.663 -17.782   3.670 1.00 . D D .  87 ALA HA   1 1 
        4  25057 4 1  87 ALA HB1  H   2.856 -17.596   4.848 1.00 . D D .  87 ALA HB1  1 1 
        4  25058 4 1  87 ALA HB2  H   1.869 -18.924   5.553 1.00 . D D .  87 ALA HB2  1 1 
        4  25059 4 1  87 ALA HB3  H   2.002 -17.342   6.414 1.00 . D D .  87 ALA HB3  1 1 
        4  25060 4 1  87 ALA N    N   0.774 -15.877   4.422 1.00 . D D .  87 ALA N    1 1 
        4  25061 4 1  87 ALA O    O  -1.135 -18.743   5.179 1.00 . D D .  87 ALA O    1 1 
        4  25062 4 1  88 ALA C    C  -3.387 -16.763   6.340 1.00 . D D .  88 ALA C    1 1 
        4  25063 4 1  88 ALA CA   C  -2.167 -17.097   7.155 1.00 . D D .  88 ALA CA   1 1 
        4  25064 4 1  88 ALA CB   C  -2.210 -16.266   8.453 1.00 . D D .  88 ALA CB   1 1 
        4  25065 4 1  88 ALA H    H  -0.555 -15.949   6.487 1.00 . D D .  88 ALA H    1 1 
        4  25066 4 1  88 ALA HA   H  -2.198 -18.150   7.393 1.00 . D D .  88 ALA HA   1 1 
        4  25067 4 1  88 ALA HB1  H  -1.338 -16.507   9.096 1.00 . D D .  88 ALA HB1  1 1 
        4  25068 4 1  88 ALA HB2  H  -3.141 -16.474   9.023 1.00 . D D .  88 ALA HB2  1 1 
        4  25069 4 1  88 ALA HB3  H  -2.185 -15.179   8.225 1.00 . D D .  88 ALA HB3  1 1 
        4  25070 4 1  88 ALA N    N  -0.983 -16.850   6.368 1.00 . D D .  88 ALA N    1 1 
        4  25071 4 1  88 ALA O    O  -4.419 -17.422   6.470 1.00 . D D .  88 ALA O    1 1 
        4  25072 4 1  89 LEU C    C  -4.655 -16.380   3.550 1.00 . D D .  89 LEU C    1 1 
        4  25073 4 1  89 LEU CA   C  -4.393 -15.339   4.607 1.00 . D D .  89 LEU CA   1 1 
        4  25074 4 1  89 LEU CB   C  -4.198 -13.975   3.889 1.00 . D D .  89 LEU CB   1 1 
        4  25075 4 1  89 LEU CD1  C  -5.894 -12.649   5.295 1.00 . D D .  89 LEU CD1  1 1 
        4  25076 4 1  89 LEU CD2  C  -3.425 -12.469   5.866 1.00 . D D .  89 LEU CD2  1 1 
        4  25077 4 1  89 LEU CG   C  -4.454 -12.706   4.748 1.00 . D D .  89 LEU CG   1 1 
        4  25078 4 1  89 LEU H    H  -2.450 -15.217   5.382 1.00 . D D .  89 LEU H    1 1 
        4  25079 4 1  89 LEU HA   H  -5.283 -15.295   5.221 1.00 . D D .  89 LEU HA   1 1 
        4  25080 4 1  89 LEU HB2  H  -3.185 -13.932   3.439 1.00 . D D .  89 LEU HB2  1 1 
        4  25081 4 1  89 LEU HB3  H  -4.924 -13.916   3.045 1.00 . D D .  89 LEU HB3  1 1 
        4  25082 4 1  89 LEU HD11 H  -6.082 -11.659   5.765 1.00 . D D .  89 LEU HD11 1 1 
        4  25083 4 1  89 LEU HD12 H  -6.071 -13.435   6.058 1.00 . D D .  89 LEU HD12 1 1 
        4  25084 4 1  89 LEU HD13 H  -6.629 -12.781   4.473 1.00 . D D .  89 LEU HD13 1 1 
        4  25085 4 1  89 LEU HD21 H  -3.456 -13.279   6.624 1.00 . D D .  89 LEU HD21 1 1 
        4  25086 4 1  89 LEU HD22 H  -3.632 -11.505   6.377 1.00 . D D .  89 LEU HD22 1 1 
        4  25087 4 1  89 LEU HD23 H  -2.401 -12.412   5.442 1.00 . D D .  89 LEU HD23 1 1 
        4  25088 4 1  89 LEU HG   H  -4.355 -11.840   4.045 1.00 . D D .  89 LEU HG   1 1 
        4  25089 4 1  89 LEU N    N  -3.289 -15.752   5.454 1.00 . D D .  89 LEU N    1 1 
        4  25090 4 1  89 LEU O    O  -5.791 -16.592   3.136 1.00 . D D .  89 LEU O    1 1 
        4  25091 4 1  90 ALA C    C  -4.543 -19.290   2.608 1.00 . D D .  90 ALA C    1 1 
        4  25092 4 1  90 ALA CA   C  -3.759 -18.113   2.086 1.00 . D D .  90 ALA CA   1 1 
        4  25093 4 1  90 ALA CB   C  -2.400 -18.593   1.559 1.00 . D D .  90 ALA CB   1 1 
        4  25094 4 1  90 ALA H    H  -2.679 -16.862   3.379 1.00 . D D .  90 ALA H    1 1 
        4  25095 4 1  90 ALA HA   H  -4.317 -17.682   1.265 1.00 . D D .  90 ALA HA   1 1 
        4  25096 4 1  90 ALA HB1  H  -1.828 -17.739   1.139 1.00 . D D .  90 ALA HB1  1 1 
        4  25097 4 1  90 ALA HB2  H  -2.544 -19.350   0.758 1.00 . D D .  90 ALA HB2  1 1 
        4  25098 4 1  90 ALA HB3  H  -1.806 -19.041   2.381 1.00 . D D .  90 ALA HB3  1 1 
        4  25099 4 1  90 ALA N    N  -3.611 -17.095   3.095 1.00 . D D .  90 ALA N    1 1 
        4  25100 4 1  90 ALA O    O  -5.270 -19.932   1.865 1.00 . D D .  90 ALA O    1 1 
        4  25101 4 1  91 THR C    C  -6.688 -20.137   4.760 1.00 . D D .  91 THR C    1 1 
        4  25102 4 1  91 THR CA   C  -5.271 -20.610   4.531 1.00 . D D .  91 THR CA   1 1 
        4  25103 4 1  91 THR CB   C  -4.705 -21.088   5.869 1.00 . D D .  91 THR CB   1 1 
        4  25104 4 1  91 THR CG2  C  -3.749 -22.264   5.602 1.00 . D D .  91 THR CG2  1 1 
        4  25105 4 1  91 THR H    H  -3.822 -19.117   4.528 1.00 . D D .  91 THR H    1 1 
        4  25106 4 1  91 THR HA   H  -5.329 -21.453   3.855 1.00 . D D .  91 THR HA   1 1 
        4  25107 4 1  91 THR HB   H  -5.510 -21.450   6.551 1.00 . D D .  91 THR HB   1 1 
        4  25108 4 1  91 THR HG1  H  -4.490 -19.262   6.543 1.00 . D D .  91 THR HG1  1 1 
        4  25109 4 1  91 THR HG21 H  -2.925 -21.934   4.936 1.00 . D D .  91 THR HG21 1 1 
        4  25110 4 1  91 THR HG22 H  -4.292 -23.096   5.105 1.00 . D D .  91 THR HG22 1 1 
        4  25111 4 1  91 THR HG23 H  -3.315 -22.639   6.550 1.00 . D D .  91 THR HG23 1 1 
        4  25112 4 1  91 THR N    N  -4.455 -19.590   3.916 1.00 . D D .  91 THR N    1 1 
        4  25113 4 1  91 THR O    O  -7.537 -20.954   5.108 1.00 . D D .  91 THR O    1 1 
        4  25114 4 1  91 THR OG1  O  -3.949 -20.075   6.529 1.00 . D D .  91 THR OG1  1 1 
        4  25115 4 1  92 ASP C    C  -9.350 -18.807   4.061 1.00 . D D .  92 ASP C    1 1 
        4  25116 4 1  92 ASP CA   C  -8.283 -18.299   4.992 1.00 . D D .  92 ASP CA   1 1 
        4  25117 4 1  92 ASP CB   C  -8.342 -16.756   5.120 1.00 . D D .  92 ASP CB   1 1 
        4  25118 4 1  92 ASP CG   C  -9.534 -16.351   5.985 1.00 . D D .  92 ASP CG   1 1 
        4  25119 4 1  92 ASP H    H  -6.344 -18.162   4.221 1.00 . D D .  92 ASP H    1 1 
        4  25120 4 1  92 ASP HA   H  -8.485 -18.711   5.972 1.00 . D D .  92 ASP HA   1 1 
        4  25121 4 1  92 ASP HB2  H  -7.424 -16.396   5.631 1.00 . D D .  92 ASP HB2  1 1 
        4  25122 4 1  92 ASP HB3  H  -8.404 -16.267   4.128 1.00 . D D .  92 ASP HB3  1 1 
        4  25123 4 1  92 ASP N    N  -6.994 -18.832   4.584 1.00 . D D .  92 ASP N    1 1 
        4  25124 4 1  92 ASP O    O -10.410 -19.254   4.489 1.00 . D D .  92 ASP O    1 1 
        4  25125 4 1  92 ASP OD1  O  -9.621 -16.861   7.135 1.00 . D D .  92 ASP OD1  1 1 
        4  25126 4 1  92 ASP OD2  O -10.363 -15.529   5.534 1.00 . D D .  92 ASP OD2  1 1 
        4  25127 4 1  93 PHE C    C -10.189 -20.884   1.964 1.00 . D D .  93 PHE C    1 1 
        4  25128 4 1  93 PHE CA   C  -9.994 -19.400   1.778 1.00 . D D .  93 PHE CA   1 1 
        4  25129 4 1  93 PHE CB   C  -9.631 -19.103   0.288 1.00 . D D .  93 PHE CB   1 1 
        4  25130 4 1  93 PHE CD1  C  -7.276 -19.807  -0.363 1.00 . D D .  93 PHE CD1  1 1 
        4  25131 4 1  93 PHE CD2  C  -9.126 -21.181  -1.082 1.00 . D D .  93 PHE CD2  1 1 
        4  25132 4 1  93 PHE CE1  C  -6.383 -20.670  -1.014 1.00 . D D .  93 PHE CE1  1 1 
        4  25133 4 1  93 PHE CE2  C  -8.240 -22.045  -1.736 1.00 . D D .  93 PHE CE2  1 1 
        4  25134 4 1  93 PHE CG   C  -8.655 -20.044  -0.396 1.00 . D D .  93 PHE CG   1 1 
        4  25135 4 1  93 PHE CZ   C  -6.865 -21.787  -1.706 1.00 . D D .  93 PHE CZ   1 1 
        4  25136 4 1  93 PHE H    H  -8.172 -18.533   2.412 1.00 . D D .  93 PHE H    1 1 
        4  25137 4 1  93 PHE HA   H -10.940 -18.916   1.982 1.00 . D D .  93 PHE HA   1 1 
        4  25138 4 1  93 PHE HB2  H -10.581 -19.147  -0.286 1.00 . D D .  93 PHE HB2  1 1 
        4  25139 4 1  93 PHE HB3  H  -9.244 -18.066   0.195 1.00 . D D .  93 PHE HB3  1 1 
        4  25140 4 1  93 PHE HD1  H  -6.891 -18.948   0.168 1.00 . D D .  93 PHE HD1  1 1 
        4  25141 4 1  93 PHE HD2  H -10.185 -21.396  -1.098 1.00 . D D .  93 PHE HD2  1 1 
        4  25142 4 1  93 PHE HE1  H  -5.321 -20.477  -0.966 1.00 . D D .  93 PHE HE1  1 1 
        4  25143 4 1  93 PHE HE2  H  -8.614 -22.916  -2.256 1.00 . D D .  93 PHE HE2  1 1 
        4  25144 4 1  93 PHE HZ   H  -6.178 -22.458  -2.202 1.00 . D D .  93 PHE HZ   1 1 
        4  25145 4 1  93 PHE N    N  -9.050 -18.869   2.743 1.00 . D D .  93 PHE N    1 1 
        4  25146 4 1  93 PHE O    O -11.247 -21.428   1.666 1.00 . D D .  93 PHE O    1 1 
        4  25147 4 1  94 VAL C    C -10.051 -23.468   3.624 1.00 . D D .  94 VAL C    1 1 
        4  25148 4 1  94 VAL CA   C  -9.075 -23.015   2.570 1.00 . D D .  94 VAL CA   1 1 
        4  25149 4 1  94 VAL CB   C  -7.657 -23.513   2.866 1.00 . D D .  94 VAL CB   1 1 
        4  25150 4 1  94 VAL CG1  C  -7.575 -25.056   2.868 1.00 . D D .  94 VAL CG1  1 1 
        4  25151 4 1  94 VAL CG2  C  -6.705 -22.944   1.793 1.00 . D D .  94 VAL CG2  1 1 
        4  25152 4 1  94 VAL H    H  -8.321 -21.085   2.744 1.00 . D D .  94 VAL H    1 1 
        4  25153 4 1  94 VAL HA   H  -9.400 -23.423   1.623 1.00 . D D .  94 VAL HA   1 1 
        4  25154 4 1  94 VAL HB   H  -7.335 -23.142   3.866 1.00 . D D .  94 VAL HB   1 1 
        4  25155 4 1  94 VAL HG11 H  -7.956 -25.464   1.907 1.00 . D D .  94 VAL HG11 1 1 
        4  25156 4 1  94 VAL HG12 H  -8.180 -25.488   3.694 1.00 . D D .  94 VAL HG12 1 1 
        4  25157 4 1  94 VAL HG13 H  -6.525 -25.387   3.002 1.00 . D D .  94 VAL HG13 1 1 
        4  25158 4 1  94 VAL HG21 H  -6.706 -21.837   1.789 1.00 . D D .  94 VAL HG21 1 1 
        4  25159 4 1  94 VAL HG22 H  -7.013 -23.288   0.783 1.00 . D D .  94 VAL HG22 1 1 
        4  25160 4 1  94 VAL HG23 H  -5.663 -23.281   1.974 1.00 . D D .  94 VAL HG23 1 1 
        4  25161 4 1  94 VAL N    N  -9.139 -21.575   2.458 1.00 . D D .  94 VAL N    1 1 
        4  25162 4 1  94 VAL O    O -10.530 -24.595   3.578 1.00 . D D .  94 VAL O    1 1 
        4  25163 4 1  95 ARG C    C -12.792 -23.148   4.984 1.00 . D D .  95 ARG C    1 1 
        4  25164 4 1  95 ARG CA   C -11.425 -22.827   5.584 1.00 . D D .  95 ARG CA   1 1 
        4  25165 4 1  95 ARG CB   C -11.544 -21.633   6.580 1.00 . D D .  95 ARG CB   1 1 
        4  25166 4 1  95 ARG CD   C -10.314 -19.983   8.159 1.00 . D D .  95 ARG CD   1 1 
        4  25167 4 1  95 ARG CG   C -10.263 -21.340   7.411 1.00 . D D .  95 ARG CG   1 1 
        4  25168 4 1  95 ARG CZ   C  -9.049 -18.686   9.910 1.00 . D D .  95 ARG CZ   1 1 
        4  25169 4 1  95 ARG H    H -10.070 -21.637   4.536 1.00 . D D .  95 ARG H    1 1 
        4  25170 4 1  95 ARG HA   H -11.097 -23.705   6.121 1.00 . D D .  95 ARG HA   1 1 
        4  25171 4 1  95 ARG HB2  H -11.810 -20.719   6.004 1.00 . D D .  95 ARG HB2  1 1 
        4  25172 4 1  95 ARG HB3  H -12.375 -21.833   7.292 1.00 . D D .  95 ARG HB3  1 1 
        4  25173 4 1  95 ARG HD2  H -10.279 -19.156   7.415 1.00 . D D .  95 ARG HD2  1 1 
        4  25174 4 1  95 ARG HD3  H -11.261 -19.904   8.733 1.00 . D D .  95 ARG HD3  1 1 
        4  25175 4 1  95 ARG HE   H  -8.620 -20.628   9.374 1.00 . D D .  95 ARG HE   1 1 
        4  25176 4 1  95 ARG HG2  H -10.125 -22.171   8.134 1.00 . D D .  95 ARG HG2  1 1 
        4  25177 4 1  95 ARG HG3  H  -9.386 -21.320   6.727 1.00 . D D .  95 ARG HG3  1 1 
        4  25178 4 1  95 ARG HH11 H  -9.929 -17.343   8.626 1.00 . D D .  95 ARG HH11 1 1 
        4  25179 4 1  95 ARG HH12 H  -9.795 -16.777  10.219 1.00 . D D .  95 ARG HH12 1 1 
        4  25180 4 1  95 ARG HH21 H  -7.347 -19.153  11.097 1.00 . D D .  95 ARG HH21 1 1 
        4  25181 4 1  95 ARG HH22 H  -8.124 -17.781  11.522 1.00 . D D .  95 ARG HH22 1 1 
        4  25182 4 1  95 ARG N    N -10.443 -22.566   4.555 1.00 . D D .  95 ARG N    1 1 
        4  25183 4 1  95 ARG NE   N  -9.160 -19.820   9.144 1.00 . D D .  95 ARG NE   1 1 
        4  25184 4 1  95 ARG NH1  N  -9.813 -17.603   9.624 1.00 . D D .  95 ARG NH1  1 1 
        4  25185 4 1  95 ARG NH2  N  -8.214 -18.628  10.986 1.00 . D D .  95 ARG NH2  1 1 
        4  25186 4 1  95 ARG O    O -13.670 -23.662   5.676 1.00 . D D .  95 ARG O    1 1 
        4  25187 4 1  96 ARG C    C -14.388 -24.763   2.880 1.00 . D D .  96 ARG C    1 1 
        4  25188 4 1  96 ARG CA   C -14.188 -23.267   2.936 1.00 . D D .  96 ARG CA   1 1 
        4  25189 4 1  96 ARG CB   C -14.243 -22.741   1.462 1.00 . D D .  96 ARG CB   1 1 
        4  25190 4 1  96 ARG CD   C -13.638 -23.035  -1.048 1.00 . D D .  96 ARG CD   1 1 
        4  25191 4 1  96 ARG CG   C -13.381 -23.483   0.405 1.00 . D D .  96 ARG CG   1 1 
        4  25192 4 1  96 ARG CZ   C -13.199 -23.964  -3.366 1.00 . D D .  96 ARG CZ   1 1 
        4  25193 4 1  96 ARG H    H -12.274 -22.461   3.122 1.00 . D D .  96 ARG H    1 1 
        4  25194 4 1  96 ARG HA   H -15.016 -22.832   3.482 1.00 . D D .  96 ARG HA   1 1 
        4  25195 4 1  96 ARG HB2  H -15.304 -22.802   1.130 1.00 . D D .  96 ARG HB2  1 1 
        4  25196 4 1  96 ARG HB3  H -13.968 -21.663   1.465 1.00 . D D .  96 ARG HB3  1 1 
        4  25197 4 1  96 ARG HD2  H -14.727 -22.880  -1.212 1.00 . D D .  96 ARG HD2  1 1 
        4  25198 4 1  96 ARG HD3  H -13.093 -22.091  -1.264 1.00 . D D .  96 ARG HD3  1 1 
        4  25199 4 1  96 ARG HE   H -13.001 -25.055  -1.647 1.00 . D D .  96 ARG HE   1 1 
        4  25200 4 1  96 ARG HG2  H -12.303 -23.369   0.649 1.00 . D D .  96 ARG HG2  1 1 
        4  25201 4 1  96 ARG HG3  H -13.612 -24.564   0.461 1.00 . D D .  96 ARG HG3  1 1 
        4  25202 4 1  96 ARG HH11 H -14.046 -22.051  -3.445 1.00 . D D .  96 ARG HH11 1 1 
        4  25203 4 1  96 ARG HH12 H -13.707 -22.788  -4.964 1.00 . D D .  96 ARG HH12 1 1 
        4  25204 4 1  96 ARG HH21 H -12.514 -25.890  -3.803 1.00 . D D .  96 ARG HH21 1 1 
        4  25205 4 1  96 ARG HH22 H -12.881 -24.900  -5.171 1.00 . D D .  96 ARG HH22 1 1 
        4  25206 4 1  96 ARG N    N -12.993 -22.902   3.662 1.00 . D D .  96 ARG N    1 1 
        4  25207 4 1  96 ARG NE   N -13.184 -24.111  -2.009 1.00 . D D .  96 ARG NE   1 1 
        4  25208 4 1  96 ARG NH1  N -13.615 -22.816  -3.960 1.00 . D D .  96 ARG NH1  1 1 
        4  25209 4 1  96 ARG NH2  N -12.808 -24.989  -4.168 1.00 . D D .  96 ARG NH2  1 1 
        4  25210 4 1  96 ARG O    O -15.512 -25.230   2.687 1.00 . D D .  96 ARG O    1 1 
        4  25211 4 1  97 GLU C    C -12.622 -27.526   4.024 1.00 . D D .  97 GLU C    1 1 
        4  25212 4 1  97 GLU CA   C -13.434 -27.004   2.888 1.00 . D D .  97 GLU CA   1 1 
        4  25213 4 1  97 GLU CB   C -13.023 -27.552   1.499 1.00 . D D .  97 GLU CB   1 1 
        4  25214 4 1  97 GLU CD   C -13.752 -27.637  -0.935 1.00 . D D .  97 GLU CD   1 1 
        4  25215 4 1  97 GLU CG   C -14.180 -27.367   0.491 1.00 . D D .  97 GLU CG   1 1 
        4  25216 4 1  97 GLU H    H -12.405 -25.243   3.260 1.00 . D D .  97 GLU H    1 1 
        4  25217 4 1  97 GLU HA   H -14.451 -27.311   3.090 1.00 . D D .  97 GLU HA   1 1 
        4  25218 4 1  97 GLU HB2  H -12.113 -27.019   1.146 1.00 . D D .  97 GLU HB2  1 1 
        4  25219 4 1  97 GLU HB3  H -12.786 -28.638   1.556 1.00 . D D .  97 GLU HB3  1 1 
        4  25220 4 1  97 GLU HG2  H -15.005 -28.050   0.776 1.00 . D D .  97 GLU HG2  1 1 
        4  25221 4 1  97 GLU HG3  H -14.579 -26.336   0.540 1.00 . D D .  97 GLU HG3  1 1 
        4  25222 4 1  97 GLU N    N -13.321 -25.574   2.997 1.00 . D D .  97 GLU N    1 1 
        4  25223 4 1  97 GLU O    O -11.930 -26.751   4.676 1.00 . D D .  97 GLU O    1 1 
        4  25224 4 1  97 GLU OE1  O -13.034 -26.794  -1.534 1.00 . D D .  97 GLU OE1  1 1 
        4  25225 4 1  97 GLU OE2  O -14.185 -28.676  -1.497 1.00 . D D .  97 GLU OE2  1 1 
        4  25226 4 1  98 GLU C    C -12.820 -28.954   6.787 1.00 . D D .  98 GLU C    1 1 
        4  25227 4 1  98 GLU CA   C -12.208 -29.488   5.511 1.00 . D D .  98 GLU CA   1 1 
        4  25228 4 1  98 GLU CB   C -10.656 -29.521   5.584 1.00 . D D .  98 GLU CB   1 1 
        4  25229 4 1  98 GLU CD   C  -8.513 -30.367   4.516 1.00 . D D .  98 GLU CD   1 1 
        4  25230 4 1  98 GLU CG   C -10.011 -30.176   4.341 1.00 . D D .  98 GLU CG   1 1 
        4  25231 4 1  98 GLU H    H -13.290 -29.464   3.766 1.00 . D D .  98 GLU H    1 1 
        4  25232 4 1  98 GLU HA   H -12.533 -30.515   5.436 1.00 . D D .  98 GLU HA   1 1 
        4  25233 4 1  98 GLU HB2  H -10.252 -28.492   5.691 1.00 . D D .  98 GLU HB2  1 1 
        4  25234 4 1  98 GLU HB3  H -10.357 -30.100   6.485 1.00 . D D .  98 GLU HB3  1 1 
        4  25235 4 1  98 GLU HG2  H -10.479 -31.171   4.178 1.00 . D D .  98 GLU HG2  1 1 
        4  25236 4 1  98 GLU HG3  H -10.194 -29.548   3.445 1.00 . D D .  98 GLU HG3  1 1 
        4  25237 4 1  98 GLU N    N -12.758 -28.833   4.339 1.00 . D D .  98 GLU N    1 1 
        4  25238 4 1  98 GLU O    O -13.619 -29.625   7.428 1.00 . D D .  98 GLU O    1 1 
        4  25239 4 1  98 GLU OE1  O  -7.950 -29.951   5.563 1.00 . D D .  98 GLU OE1  1 1 
        4  25240 4 1  98 GLU OE2  O  -7.871 -30.976   3.615 1.00 . D D .  98 GLU OE2  1 1 
        4  25241 4 1  99 GLU C    C -14.500 -26.885   8.220 1.00 . D D .  99 GLU C    1 1 
        4  25242 4 1  99 GLU CA   C -13.000 -27.007   8.326 1.00 . D D .  99 GLU CA   1 1 
        4  25243 4 1  99 GLU CB   C -12.431 -25.567   8.441 1.00 . D D .  99 GLU CB   1 1 
        4  25244 4 1  99 GLU CD   C -10.755 -25.576  10.358 1.00 . D D .  99 GLU CD   1 1 
        4  25245 4 1  99 GLU CG   C -10.941 -25.489   8.852 1.00 . D D .  99 GLU CG   1 1 
        4  25246 4 1  99 GLU H    H -11.895 -27.175   6.555 1.00 . D D .  99 GLU H    1 1 
        4  25247 4 1  99 GLU HA   H -12.765 -27.581   9.211 1.00 . D D .  99 GLU HA   1 1 
        4  25248 4 1  99 GLU HB2  H -12.537 -25.071   7.453 1.00 . D D .  99 GLU HB2  1 1 
        4  25249 4 1  99 GLU HB3  H -13.030 -24.972   9.167 1.00 . D D .  99 GLU HB3  1 1 
        4  25250 4 1  99 GLU HG2  H -10.362 -26.293   8.353 1.00 . D D .  99 GLU HG2  1 1 
        4  25251 4 1  99 GLU HG3  H -10.533 -24.509   8.521 1.00 . D D .  99 GLU HG3  1 1 
        4  25252 4 1  99 GLU N    N -12.489 -27.705   7.167 1.00 . D D .  99 GLU N    1 1 
        4  25253 4 1  99 GLU O    O -15.239 -27.284   9.113 1.00 . D D .  99 GLU O    1 1 
        4  25254 4 1  99 GLU OE1  O -11.759 -25.697  11.108 1.00 . D D .  99 GLU OE1  1 1 
        4  25255 4 1  99 GLU OE2  O  -9.582 -25.521  10.819 1.00 . D D .  99 GLU OE2  1 1 
        4  25256 4 1 100 ARG C    C -17.180 -27.424   6.797 1.00 . D D . 100 ARG C    1 1 
        4  25257 4 1 100 ARG CA   C -16.428 -26.115   6.947 1.00 . D D . 100 ARG CA   1 1 
        4  25258 4 1 100 ARG CB   C -16.745 -25.175   5.751 1.00 . D D . 100 ARG CB   1 1 
        4  25259 4 1 100 ARG CD   C -18.402 -23.490   4.638 1.00 . D D . 100 ARG CD   1 1 
        4  25260 4 1 100 ARG CG   C -18.184 -24.603   5.689 1.00 . D D . 100 ARG CG   1 1 
        4  25261 4 1 100 ARG CZ   C -18.468 -23.981   2.128 1.00 . D D . 100 ARG CZ   1 1 
        4  25262 4 1 100 ARG H    H -14.397 -25.974   6.394 1.00 . D D . 100 ARG H    1 1 
        4  25263 4 1 100 ARG HA   H -16.772 -25.638   7.855 1.00 . D D . 100 ARG HA   1 1 
        4  25264 4 1 100 ARG HB2  H -16.055 -24.303   5.816 1.00 . D D . 100 ARG HB2  1 1 
        4  25265 4 1 100 ARG HB3  H -16.521 -25.723   4.814 1.00 . D D . 100 ARG HB3  1 1 
        4  25266 4 1 100 ARG HD2  H -19.483 -23.253   4.532 1.00 . D D . 100 ARG HD2  1 1 
        4  25267 4 1 100 ARG HD3  H -17.848 -22.565   4.908 1.00 . D D . 100 ARG HD3  1 1 
        4  25268 4 1 100 ARG HE   H -16.950 -24.460   3.393 1.00 . D D . 100 ARG HE   1 1 
        4  25269 4 1 100 ARG HG2  H -18.894 -25.436   5.488 1.00 . D D . 100 ARG HG2  1 1 
        4  25270 4 1 100 ARG HG3  H -18.445 -24.183   6.684 1.00 . D D . 100 ARG HG3  1 1 
        4  25271 4 1 100 ARG HH11 H -19.674 -22.330   2.343 1.00 . D D . 100 ARG HH11 1 1 
        4  25272 4 1 100 ARG HH12 H -20.044 -23.234   0.997 1.00 . D D . 100 ARG HH12 1 1 
        4  25273 4 1 100 ARG HH21 H -17.057 -25.232   1.304 1.00 . D D . 100 ARG HH21 1 1 
        4  25274 4 1 100 ARG HH22 H -18.353 -24.850   0.224 1.00 . D D . 100 ARG HH22 1 1 
        4  25275 4 1 100 ARG N    N -15.005 -26.345   7.094 1.00 . D D . 100 ARG N    1 1 
        4  25276 4 1 100 ARG NE   N -17.845 -23.995   3.343 1.00 . D D . 100 ARG NE   1 1 
        4  25277 4 1 100 ARG NH1  N -19.571 -23.233   1.893 1.00 . D D . 100 ARG NH1  1 1 
        4  25278 4 1 100 ARG NH2  N -17.937 -24.775   1.158 1.00 . D D . 100 ARG NH2  1 1 
        4  25279 4 1 100 ARG O    O -18.343 -27.520   7.181 1.00 . D D . 100 ARG O    1 1 
        4  25280 4 1 101 ARG C    C -16.337 -30.826   6.454 1.00 . D D . 101 ARG C    1 1 
        4  25281 4 1 101 ARG CA   C -17.212 -29.713   5.937 1.00 . D D . 101 ARG CA   1 1 
        4  25282 4 1 101 ARG CB   C -17.457 -29.928   4.413 1.00 . D D . 101 ARG CB   1 1 
        4  25283 4 1 101 ARG CD   C -18.293 -28.905   2.192 1.00 . D D . 101 ARG CD   1 1 
        4  25284 4 1 101 ARG CG   C -18.175 -28.752   3.720 1.00 . D D . 101 ARG CG   1 1 
        4  25285 4 1 101 ARG CZ   C -19.751 -30.111   0.555 1.00 . D D . 101 ARG CZ   1 1 
        4  25286 4 1 101 ARG H    H -15.558 -28.445   6.064 1.00 . D D . 101 ARG H    1 1 
        4  25287 4 1 101 ARG HA   H -18.158 -29.755   6.456 1.00 . D D . 101 ARG HA   1 1 
        4  25288 4 1 101 ARG HB2  H -16.481 -30.052   3.896 1.00 . D D . 101 ARG HB2  1 1 
        4  25289 4 1 101 ARG HB3  H -18.040 -30.863   4.267 1.00 . D D . 101 ARG HB3  1 1 
        4  25290 4 1 101 ARG HD2  H -18.586 -27.932   1.738 1.00 . D D . 101 ARG HD2  1 1 
        4  25291 4 1 101 ARG HD3  H -17.323 -29.232   1.760 1.00 . D D . 101 ARG HD3  1 1 
        4  25292 4 1 101 ARG HE   H -19.968 -30.205   2.588 1.00 . D D . 101 ARG HE   1 1 
        4  25293 4 1 101 ARG HG2  H -19.171 -28.585   4.184 1.00 . D D . 101 ARG HG2  1 1 
        4  25294 4 1 101 ARG HG3  H -17.575 -27.830   3.899 1.00 . D D . 101 ARG HG3  1 1 
        4  25295 4 1 101 ARG HH11 H -17.924 -29.696  -0.349 1.00 . D D . 101 ARG HH11 1 1 
        4  25296 4 1 101 ARG HH12 H -19.134 -30.124  -1.429 1.00 . D D . 101 ARG HH12 1 1 
        4  25297 4 1 101 ARG HH21 H -21.606 -30.894   1.063 1.00 . D D . 101 ARG HH21 1 1 
        4  25298 4 1 101 ARG HH22 H -21.434 -30.441  -0.599 1.00 . D D . 101 ARG HH22 1 1 
        4  25299 4 1 101 ARG N    N -16.542 -28.467   6.223 1.00 . D D . 101 ARG N    1 1 
        4  25300 4 1 101 ARG NE   N -19.356 -29.912   1.850 1.00 . D D . 101 ARG NE   1 1 
        4  25301 4 1 101 ARG NH1  N -18.926 -29.818  -0.483 1.00 . D D . 101 ARG NH1  1 1 
        4  25302 4 1 101 ARG NH2  N -20.995 -30.590   0.306 1.00 . D D . 101 ARG NH2  1 1 
        4  25303 4 1 101 ARG O    O -15.489 -31.323   5.713 1.00 . D D . 101 ARG O    1 1 
        4  25304 4 1 102 GLY C    C -14.826 -31.779   9.329 1.00 . D D . 102 GLY C    1 1 
        4  25305 4 1 102 GLY CA   C -15.774 -32.330   8.316 1.00 . D D . 102 GLY CA   1 1 
        4  25306 4 1 102 GLY H    H -17.266 -30.864   8.269 1.00 . D D . 102 GLY H    1 1 
        4  25307 4 1 102 GLY HA2  H -16.469 -32.975   8.827 1.00 . D D . 102 GLY HA2  1 1 
        4  25308 4 1 102 GLY HA3  H -15.191 -32.842   7.562 1.00 . D D . 102 GLY HA3  1 1 
        4  25309 4 1 102 GLY N    N -16.541 -31.256   7.715 1.00 . D D . 102 GLY N    1 1 
        4  25310 4 1 102 GLY O    O -13.728 -32.304   9.508 1.00 . D D . 102 GLY O    1 1 
        4  25311 4 1 103 HIS C    C -13.853 -30.970  12.064 1.00 . D D . 103 HIS C    1 1 
        4  25312 4 1 103 HIS CA   C -14.452 -30.026  11.052 1.00 . D D . 103 HIS CA   1 1 
        4  25313 4 1 103 HIS CB   C -15.252 -28.948  11.851 1.00 . D D . 103 HIS CB   1 1 
        4  25314 4 1 103 HIS CD2  C -16.536 -30.227  13.708 1.00 . D D . 103 HIS CD2  1 1 
        4  25315 4 1 103 HIS CE1  C -18.581 -29.636  13.196 1.00 . D D . 103 HIS CE1  1 1 
        4  25316 4 1 103 HIS CG   C -16.473 -29.437  12.610 1.00 . D D . 103 HIS CG   1 1 
        4  25317 4 1 103 HIS H    H -16.126 -30.297   9.848 1.00 . D D . 103 HIS H    1 1 
        4  25318 4 1 103 HIS HA   H -13.638 -29.543  10.526 1.00 . D D . 103 HIS HA   1 1 
        4  25319 4 1 103 HIS HB2  H -14.562 -28.458  12.571 1.00 . D D . 103 HIS HB2  1 1 
        4  25320 4 1 103 HIS HB3  H -15.586 -28.151  11.164 1.00 . D D . 103 HIS HB3  1 1 
        4  25321 4 1 103 HIS HD1  H -18.114 -28.451  11.584 1.00 . D D . 103 HIS HD1  1 1 
        4  25322 4 1 103 HIS HD2  H -15.743 -30.748  14.236 1.00 . D D . 103 HIS HD2  1 1 
        4  25323 4 1 103 HIS HE1  H -19.651 -29.521  13.220 1.00 . D D . 103 HIS HE1  1 1 
        4  25324 4 1 103 HIS HE2  H -18.185 -30.952  14.795 1.00 . D D . 103 HIS HE2  1 1 
        4  25325 4 1 103 HIS N    N -15.250 -30.715  10.051 1.00 . D D . 103 HIS N    1 1 
        4  25326 4 1 103 HIS ND1  N -17.767 -29.077  12.308 1.00 . D D . 103 HIS ND1  1 1 
        4  25327 4 1 103 HIS NE2  N -17.857 -30.344  14.050 1.00 . D D . 103 HIS NE2  1 1 
        4  25328 4 1 103 HIS O    O -14.578 -31.807  12.608 1.00 . D D . 103 HIS O    1 1 
        5  25329 1 1   1 SER C    C -22.477 -15.317  -3.151 1.00 . A A .   1 SER C    1 1 
        5  25330 1 1   1 SER CA   C -23.799 -14.968  -3.760 1.00 . A A .   1 SER CA   1 1 
        5  25331 1 1   1 SER CB   C -23.698 -14.636  -5.272 1.00 . A A .   1 SER CB   1 1 
        5  25332 1 1   1 SER H1   H -23.315 -13.559  -2.468 1.00 . A A .   1 SER H1   1 1 
        5  25333 1 1   1 SER HA   H -24.518 -15.750  -3.568 1.00 . A A .   1 SER HA   1 1 
        5  25334 1 1   1 SER HB2  H -24.652 -14.161  -5.592 1.00 . A A .   1 SER HB2  1 1 
        5  25335 1 1   1 SER HB3  H -22.873 -13.913  -5.456 1.00 . A A .   1 SER HB3  1 1 
        5  25336 1 1   1 SER HG   H -23.638 -15.505  -6.994 1.00 . A A .   1 SER HG   1 1 
        5  25337 1 1   1 SER N    N -24.151 -13.841  -2.962 1.00 . A A .   1 SER N    1 1 
        5  25338 1 1   1 SER O    O -21.849 -14.439  -2.550 1.00 . A A .   1 SER O    1 1 
        5  25339 1 1   1 SER OG   O -23.502 -15.802  -6.069 1.00 . A A .   1 SER OG   1 1 
        5  25340 1 1   2 ALA C    C -20.872 -16.995  -1.147 1.00 . A A .   2 ALA C    1 1 
        5  25341 1 1   2 ALA CA   C -20.899 -17.184  -2.644 1.00 . A A .   2 ALA CA   1 1 
        5  25342 1 1   2 ALA CB   C -19.576 -16.727  -3.285 1.00 . A A .   2 ALA CB   1 1 
        5  25343 1 1   2 ALA H    H -22.618 -17.251  -3.773 1.00 . A A .   2 ALA H    1 1 
        5  25344 1 1   2 ALA HA   H -20.981 -18.244  -2.826 1.00 . A A .   2 ALA HA   1 1 
        5  25345 1 1   2 ALA HB1  H -18.709 -17.311  -2.919 1.00 . A A .   2 ALA HB1  1 1 
        5  25346 1 1   2 ALA HB2  H -19.425 -15.652  -3.069 1.00 . A A .   2 ALA HB2  1 1 
        5  25347 1 1   2 ALA HB3  H -19.633 -16.856  -4.388 1.00 . A A .   2 ALA HB3  1 1 
        5  25348 1 1   2 ALA N    N -22.069 -16.597  -3.248 1.00 . A A .   2 ALA N    1 1 
        5  25349 1 1   2 ALA O    O -21.798 -16.472  -0.527 1.00 . A A .   2 ALA O    1 1 
        5  25350 1 1   3 ASP C    C -18.552 -16.297   1.119 1.00 . A A .   3 ASP C    1 1 
        5  25351 1 1   3 ASP CA   C -19.565 -17.368   0.900 1.00 . A A .   3 ASP CA   1 1 
        5  25352 1 1   3 ASP CB   C -18.993 -18.673   1.483 1.00 . A A .   3 ASP CB   1 1 
        5  25353 1 1   3 ASP CG   C -20.067 -19.710   1.287 1.00 . A A .   3 ASP CG   1 1 
        5  25354 1 1   3 ASP H    H -19.136 -18.022  -1.035 1.00 . A A .   3 ASP H    1 1 
        5  25355 1 1   3 ASP HA   H -20.481 -17.101   1.410 1.00 . A A .   3 ASP HA   1 1 
        5  25356 1 1   3 ASP HB2  H -18.062 -18.984   0.967 1.00 . A A .   3 ASP HB2  1 1 
        5  25357 1 1   3 ASP HB3  H -18.783 -18.562   2.570 1.00 . A A .   3 ASP HB3  1 1 
        5  25358 1 1   3 ASP N    N -19.777 -17.457  -0.528 1.00 . A A .   3 ASP N    1 1 
        5  25359 1 1   3 ASP O    O -18.666 -15.449   1.995 1.00 . A A .   3 ASP O    1 1 
        5  25360 1 1   3 ASP OD1  O -21.129 -19.610   1.952 1.00 . A A .   3 ASP OD1  1 1 
        5  25361 1 1   3 ASP OD2  O -19.900 -20.605   0.418 1.00 . A A .   3 ASP OD2  1 1 
        5  25362 1 1   4 HIS C    C -16.798 -13.956   0.091 1.00 . A A .   4 HIS C    1 1 
        5  25363 1 1   4 HIS CA   C -16.400 -15.368   0.422 1.00 . A A .   4 HIS CA   1 1 
        5  25364 1 1   4 HIS CB   C -15.133 -15.746  -0.405 1.00 . A A .   4 HIS CB   1 1 
        5  25365 1 1   4 HIS CD2  C -15.282 -17.099  -2.626 1.00 . A A .   4 HIS CD2  1 1 
        5  25366 1 1   4 HIS CE1  C -15.376 -15.429  -4.036 1.00 . A A .   4 HIS CE1  1 1 
        5  25367 1 1   4 HIS CG   C -15.285 -15.945  -1.904 1.00 . A A .   4 HIS CG   1 1 
        5  25368 1 1   4 HIS H    H -17.451 -16.972  -0.441 1.00 . A A .   4 HIS H    1 1 
        5  25369 1 1   4 HIS HA   H -16.118 -15.373   1.468 1.00 . A A .   4 HIS HA   1 1 
        5  25370 1 1   4 HIS HB2  H -14.345 -14.978  -0.227 1.00 . A A .   4 HIS HB2  1 1 
        5  25371 1 1   4 HIS HB3  H -14.732 -16.694   0.015 1.00 . A A .   4 HIS HB3  1 1 
        5  25372 1 1   4 HIS HD1  H -15.446 -13.901  -2.726 1.00 . A A .   4 HIS HD1  1 1 
        5  25373 1 1   4 HIS HD2  H -15.220 -18.133  -2.306 1.00 . A A .   4 HIS HD2  1 1 
        5  25374 1 1   4 HIS HE1  H -15.410 -14.845  -4.941 1.00 . A A .   4 HIS HE1  1 1 
        5  25375 1 1   4 HIS HE2  H -15.273 -17.350  -4.753 1.00 . A A .   4 HIS HE2  1 1 
        5  25376 1 1   4 HIS N    N -17.510 -16.285   0.269 1.00 . A A .   4 HIS N    1 1 
        5  25377 1 1   4 HIS ND1  N -15.359 -14.927  -2.812 1.00 . A A .   4 HIS ND1  1 1 
        5  25378 1 1   4 HIS NE2  N -15.337 -16.750  -3.949 1.00 . A A .   4 HIS NE2  1 1 
        5  25379 1 1   4 HIS O    O -16.272 -13.021   0.680 1.00 . A A .   4 HIS O    1 1 
        5  25380 1 1   5 GLU C    C -18.907 -11.717  -0.246 1.00 . A A .   5 GLU C    1 1 
        5  25381 1 1   5 GLU CA   C -18.099 -12.424  -1.294 1.00 . A A .   5 GLU CA   1 1 
        5  25382 1 1   5 GLU CB   C -18.900 -12.415  -2.616 1.00 . A A .   5 GLU CB   1 1 
        5  25383 1 1   5 GLU CD   C -16.957 -12.605  -4.241 1.00 . A A .   5 GLU CD   1 1 
        5  25384 1 1   5 GLU CG   C -18.254 -13.226  -3.755 1.00 . A A .   5 GLU CG   1 1 
        5  25385 1 1   5 GLU H    H -18.220 -14.502  -1.300 1.00 . A A .   5 GLU H    1 1 
        5  25386 1 1   5 GLU HA   H -17.186 -11.859  -1.431 1.00 . A A .   5 GLU HA   1 1 
        5  25387 1 1   5 GLU HB2  H -19.916 -12.831  -2.441 1.00 . A A .   5 GLU HB2  1 1 
        5  25388 1 1   5 GLU HB3  H -19.027 -11.361  -2.958 1.00 . A A .   5 GLU HB3  1 1 
        5  25389 1 1   5 GLU HG2  H -18.040 -14.262  -3.435 1.00 . A A .   5 GLU HG2  1 1 
        5  25390 1 1   5 GLU HG3  H -18.970 -13.270  -4.607 1.00 . A A .   5 GLU HG3  1 1 
        5  25391 1 1   5 GLU N    N -17.751 -13.756  -0.843 1.00 . A A .   5 GLU N    1 1 
        5  25392 1 1   5 GLU O    O -18.695 -10.543   0.047 1.00 . A A .   5 GLU O    1 1 
        5  25393 1 1   5 GLU OE1  O -16.001 -12.452  -3.434 1.00 . A A .   5 GLU OE1  1 1 
        5  25394 1 1   5 GLU OE2  O -16.860 -12.344  -5.462 1.00 . A A .   5 GLU OE2  1 1 
        5  25395 1 1   6 ARG C    C -19.869 -11.563   2.659 1.00 . A A .   6 ARG C    1 1 
        5  25396 1 1   6 ARG CA   C -20.687 -11.887   1.428 1.00 . A A .   6 ARG CA   1 1 
        5  25397 1 1   6 ARG CB   C -21.893 -12.806   1.794 1.00 . A A .   6 ARG CB   1 1 
        5  25398 1 1   6 ARG CD   C -22.676 -15.247   2.387 1.00 . A A .   6 ARG CD   1 1 
        5  25399 1 1   6 ARG CG   C -21.524 -14.231   2.253 1.00 . A A .   6 ARG CG   1 1 
        5  25400 1 1   6 ARG CZ   C -24.463 -15.216   4.206 1.00 . A A .   6 ARG CZ   1 1 
        5  25401 1 1   6 ARG H    H -19.995 -13.399   0.162 1.00 . A A .   6 ARG H    1 1 
        5  25402 1 1   6 ARG HA   H -21.083 -10.952   1.052 1.00 . A A .   6 ARG HA   1 1 
        5  25403 1 1   6 ARG HB2  H -22.491 -12.308   2.589 1.00 . A A .   6 ARG HB2  1 1 
        5  25404 1 1   6 ARG HB3  H -22.542 -12.887   0.893 1.00 . A A .   6 ARG HB3  1 1 
        5  25405 1 1   6 ARG HD2  H -23.077 -15.505   1.385 1.00 . A A .   6 ARG HD2  1 1 
        5  25406 1 1   6 ARG HD3  H -22.310 -16.174   2.876 1.00 . A A .   6 ARG HD3  1 1 
        5  25407 1 1   6 ARG HE   H -24.230 -13.813   2.735 1.00 . A A .   6 ARG HE   1 1 
        5  25408 1 1   6 ARG HG2  H -20.832 -14.662   1.498 1.00 . A A .   6 ARG HG2  1 1 
        5  25409 1 1   6 ARG HG3  H -20.981 -14.176   3.222 1.00 . A A .   6 ARG HG3  1 1 
        5  25410 1 1   6 ARG HH11 H -23.356 -16.998   4.327 1.00 . A A .   6 ARG HH11 1 1 
        5  25411 1 1   6 ARG HH12 H -24.522 -16.845   5.533 1.00 . A A .   6 ARG HH12 1 1 
        5  25412 1 1   6 ARG HH21 H -25.862 -13.706   4.284 1.00 . A A .   6 ARG HH21 1 1 
        5  25413 1 1   6 ARG HH22 H -26.142 -14.931   5.442 1.00 . A A .   6 ARG HH22 1 1 
        5  25414 1 1   6 ARG N    N -19.843 -12.445   0.396 1.00 . A A .   6 ARG N    1 1 
        5  25415 1 1   6 ARG NE   N -23.799 -14.635   3.162 1.00 . A A .   6 ARG NE   1 1 
        5  25416 1 1   6 ARG NH1  N -24.076 -16.406   4.729 1.00 . A A .   6 ARG NH1  1 1 
        5  25417 1 1   6 ARG NH2  N -25.545 -14.559   4.703 1.00 . A A .   6 ARG NH2  1 1 
        5  25418 1 1   6 ARG O    O -20.173 -10.609   3.375 1.00 . A A .   6 ARG O    1 1 
        5  25419 1 1   7 GLU C    C -16.973 -11.037   3.836 1.00 . A A .   7 GLU C    1 1 
        5  25420 1 1   7 GLU CA   C -17.967 -12.151   4.084 1.00 . A A .   7 GLU CA   1 1 
        5  25421 1 1   7 GLU CB   C -17.292 -13.464   4.540 1.00 . A A .   7 GLU CB   1 1 
        5  25422 1 1   7 GLU CD   C -16.775 -14.738   6.633 1.00 . A A .   7 GLU CD   1 1 
        5  25423 1 1   7 GLU CG   C -16.698 -13.385   5.960 1.00 . A A .   7 GLU CG   1 1 
        5  25424 1 1   7 GLU H    H -18.571 -13.126   2.347 1.00 . A A .   7 GLU H    1 1 
        5  25425 1 1   7 GLU HA   H -18.610 -11.832   4.894 1.00 . A A .   7 GLU HA   1 1 
        5  25426 1 1   7 GLU HB2  H -18.081 -14.251   4.539 1.00 . A A .   7 GLU HB2  1 1 
        5  25427 1 1   7 GLU HB3  H -16.506 -13.787   3.825 1.00 . A A .   7 GLU HB3  1 1 
        5  25428 1 1   7 GLU HG2  H -15.641 -13.045   5.909 1.00 . A A .   7 GLU HG2  1 1 
        5  25429 1 1   7 GLU HG3  H -17.271 -12.650   6.568 1.00 . A A .   7 GLU HG3  1 1 
        5  25430 1 1   7 GLU N    N -18.800 -12.344   2.923 1.00 . A A .   7 GLU N    1 1 
        5  25431 1 1   7 GLU O    O -16.621 -10.292   4.745 1.00 . A A .   7 GLU O    1 1 
        5  25432 1 1   7 GLU OE1  O -16.289 -15.750   6.077 1.00 . A A .   7 GLU OE1  1 1 
        5  25433 1 1   7 GLU OE2  O -17.335 -14.817   7.764 1.00 . A A .   7 GLU OE2  1 1 
        5  25434 1 1   8 ALA C    C -16.409  -8.431   2.383 1.00 . A A .   8 ALA C    1 1 
        5  25435 1 1   8 ALA CA   C -15.686  -9.737   2.184 1.00 . A A .   8 ALA CA   1 1 
        5  25436 1 1   8 ALA CB   C -15.293  -9.815   0.697 1.00 . A A .   8 ALA CB   1 1 
        5  25437 1 1   8 ALA H    H -16.766 -11.493   1.847 1.00 . A A .   8 ALA H    1 1 
        5  25438 1 1   8 ALA HA   H -14.805  -9.745   2.811 1.00 . A A .   8 ALA HA   1 1 
        5  25439 1 1   8 ALA HB1  H -16.188  -9.834   0.038 1.00 . A A .   8 ALA HB1  1 1 
        5  25440 1 1   8 ALA HB2  H -14.699 -10.732   0.505 1.00 . A A .   8 ALA HB2  1 1 
        5  25441 1 1   8 ALA HB3  H -14.679  -8.932   0.413 1.00 . A A .   8 ALA HB3  1 1 
        5  25442 1 1   8 ALA N    N -16.537 -10.845   2.574 1.00 . A A .   8 ALA N    1 1 
        5  25443 1 1   8 ALA O    O -15.907  -7.506   3.016 1.00 . A A .   8 ALA O    1 1 
        5  25444 1 1   9 GLN C    C -18.835  -6.864   3.404 1.00 . A A .   9 GLN C    1 1 
        5  25445 1 1   9 GLN CA   C -18.573  -7.261   1.967 1.00 . A A .   9 GLN CA   1 1 
        5  25446 1 1   9 GLN CB   C -19.910  -7.708   1.324 1.00 . A A .   9 GLN CB   1 1 
        5  25447 1 1   9 GLN CD   C -22.292  -7.470   0.814 1.00 . A A .   9 GLN CD   1 1 
        5  25448 1 1   9 GLN CG   C -21.092  -6.729   1.395 1.00 . A A .   9 GLN CG   1 1 
        5  25449 1 1   9 GLN H    H -17.986  -9.158   1.347 1.00 . A A .   9 GLN H    1 1 
        5  25450 1 1   9 GLN HA   H -18.142  -6.418   1.441 1.00 . A A .   9 GLN HA   1 1 
        5  25451 1 1   9 GLN HB2  H -19.710  -7.940   0.253 1.00 . A A .   9 GLN HB2  1 1 
        5  25452 1 1   9 GLN HB3  H -20.219  -8.659   1.813 1.00 . A A .   9 GLN HB3  1 1 
        5  25453 1 1   9 GLN HE21 H -22.036  -6.587  -1.020 1.00 . A A .   9 GLN HE21 1 1 
        5  25454 1 1   9 GLN HE22 H -23.399  -7.658  -0.905 1.00 . A A .   9 GLN HE22 1 1 
        5  25455 1 1   9 GLN HG2  H -21.322  -6.457   2.447 1.00 . A A .   9 GLN HG2  1 1 
        5  25456 1 1   9 GLN HG3  H -20.873  -5.800   0.832 1.00 . A A .   9 GLN HG3  1 1 
        5  25457 1 1   9 GLN N    N -17.654  -8.377   1.879 1.00 . A A .   9 GLN N    1 1 
        5  25458 1 1   9 GLN NE2  N -22.619  -7.205  -0.478 1.00 . A A .   9 GLN NE2  1 1 
        5  25459 1 1   9 GLN O    O -18.998  -5.691   3.735 1.00 . A A .   9 GLN O    1 1 
        5  25460 1 1   9 GLN OE1  O -22.879  -8.320   1.501 1.00 . A A .   9 GLN OE1  1 1 
        5  25461 1 1  10 LYS C    C -18.007  -6.877   6.342 1.00 . A A .  10 LYS C    1 1 
        5  25462 1 1  10 LYS CA   C -19.128  -7.677   5.725 1.00 . A A .  10 LYS CA   1 1 
        5  25463 1 1  10 LYS CB   C -19.197  -9.047   6.455 1.00 . A A .  10 LYS CB   1 1 
        5  25464 1 1  10 LYS CD   C -19.065 -10.347   8.637 1.00 . A A .  10 LYS CD   1 1 
        5  25465 1 1  10 LYS CE   C -19.147 -10.328  10.173 1.00 . A A .  10 LYS CE   1 1 
        5  25466 1 1  10 LYS CG   C -19.468  -9.019   7.972 1.00 . A A .  10 LYS CG   1 1 
        5  25467 1 1  10 LYS H    H -18.719  -8.800   4.012 1.00 . A A .  10 LYS H    1 1 
        5  25468 1 1  10 LYS HA   H -20.055  -7.130   5.839 1.00 . A A .  10 LYS HA   1 1 
        5  25469 1 1  10 LYS HB2  H -19.975  -9.674   5.970 1.00 . A A .  10 LYS HB2  1 1 
        5  25470 1 1  10 LYS HB3  H -18.222  -9.560   6.311 1.00 . A A .  10 LYS HB3  1 1 
        5  25471 1 1  10 LYS HD2  H -19.701 -11.170   8.241 1.00 . A A .  10 LYS HD2  1 1 
        5  25472 1 1  10 LYS HD3  H -18.011 -10.558   8.341 1.00 . A A .  10 LYS HD3  1 1 
        5  25473 1 1  10 LYS HE2  H -18.641  -9.422  10.573 1.00 . A A .  10 LYS HE2  1 1 
        5  25474 1 1  10 LYS HE3  H -20.206 -10.333  10.509 1.00 . A A .  10 LYS HE3  1 1 
        5  25475 1 1  10 LYS HG2  H -18.862  -8.215   8.448 1.00 . A A .  10 LYS HG2  1 1 
        5  25476 1 1  10 LYS HG3  H -20.538  -8.793   8.164 1.00 . A A .  10 LYS HG3  1 1 
        5  25477 1 1  10 LYS HZ1  H -18.846 -12.395  10.330 1.00 . A A .  10 LYS HZ1  1 1 
        5  25478 1 1  10 LYS HZ2  H -18.547 -11.544  11.792 1.00 . A A .  10 LYS HZ2  1 1 
        5  25479 1 1  10 LYS HZ3  H -17.444 -11.485  10.533 1.00 . A A .  10 LYS HZ3  1 1 
        5  25480 1 1  10 LYS N    N -18.879  -7.862   4.310 1.00 . A A .  10 LYS N    1 1 
        5  25481 1 1  10 LYS NZ   N -18.473 -11.504  10.748 1.00 . A A .  10 LYS NZ   1 1 
        5  25482 1 1  10 LYS O    O -18.228  -6.016   7.192 1.00 . A A .  10 LYS O    1 1 
        5  25483 1 1  11 ALA C    C -15.566  -5.045   6.090 1.00 . A A .  11 ALA C    1 1 
        5  25484 1 1  11 ALA CA   C -15.583  -6.507   6.457 1.00 . A A .  11 ALA CA   1 1 
        5  25485 1 1  11 ALA CB   C -14.290  -7.162   5.942 1.00 . A A .  11 ALA CB   1 1 
        5  25486 1 1  11 ALA H    H -16.604  -7.801   5.176 1.00 . A A .  11 ALA H    1 1 
        5  25487 1 1  11 ALA HA   H -15.628  -6.589   7.535 1.00 . A A .  11 ALA HA   1 1 
        5  25488 1 1  11 ALA HB1  H -13.407  -6.744   6.470 1.00 . A A .  11 ALA HB1  1 1 
        5  25489 1 1  11 ALA HB2  H -14.159  -7.001   4.850 1.00 . A A .  11 ALA HB2  1 1 
        5  25490 1 1  11 ALA HB3  H -14.321  -8.253   6.133 1.00 . A A .  11 ALA HB3  1 1 
        5  25491 1 1  11 ALA N    N -16.760  -7.143   5.913 1.00 . A A .  11 ALA N    1 1 
        5  25492 1 1  11 ALA O    O -15.193  -4.196   6.894 1.00 . A A .  11 ALA O    1 1 
        5  25493 1 1  12 GLU C    C -17.027  -2.509   5.239 1.00 . A A .  12 GLU C    1 1 
        5  25494 1 1  12 GLU CA   C -16.103  -3.347   4.383 1.00 . A A .  12 GLU CA   1 1 
        5  25495 1 1  12 GLU CB   C -16.627  -3.260   2.927 1.00 . A A .  12 GLU CB   1 1 
        5  25496 1 1  12 GLU CD   C -16.368  -3.785   0.518 1.00 . A A .  12 GLU CD   1 1 
        5  25497 1 1  12 GLU CG   C -15.777  -4.027   1.894 1.00 . A A .  12 GLU CG   1 1 
        5  25498 1 1  12 GLU H    H -16.321  -5.421   4.228 1.00 . A A .  12 GLU H    1 1 
        5  25499 1 1  12 GLU HA   H -15.111  -2.922   4.439 1.00 . A A .  12 GLU HA   1 1 
        5  25500 1 1  12 GLU HB2  H -17.670  -3.644   2.880 1.00 . A A .  12 GLU HB2  1 1 
        5  25501 1 1  12 GLU HB3  H -16.655  -2.186   2.625 1.00 . A A .  12 GLU HB3  1 1 
        5  25502 1 1  12 GLU HG2  H -14.730  -3.660   1.912 1.00 . A A .  12 GLU HG2  1 1 
        5  25503 1 1  12 GLU HG3  H -15.778  -5.115   2.113 1.00 . A A .  12 GLU HG3  1 1 
        5  25504 1 1  12 GLU N    N -16.025  -4.711   4.866 1.00 . A A .  12 GLU N    1 1 
        5  25505 1 1  12 GLU O    O -16.793  -1.321   5.454 1.00 . A A .  12 GLU O    1 1 
        5  25506 1 1  12 GLU OE1  O -16.491  -2.596   0.119 1.00 . A A .  12 GLU OE1  1 1 
        5  25507 1 1  12 GLU OE2  O -16.770  -4.758  -0.172 1.00 . A A .  12 GLU OE2  1 1 
        5  25508 1 1  13 GLU C    C -18.394  -2.076   7.934 1.00 . A A .  13 GLU C    1 1 
        5  25509 1 1  13 GLU CA   C -19.061  -2.494   6.644 1.00 . A A .  13 GLU CA   1 1 
        5  25510 1 1  13 GLU CB   C -20.227  -3.452   7.006 1.00 . A A .  13 GLU CB   1 1 
        5  25511 1 1  13 GLU CD   C -22.284  -2.178   6.486 1.00 . A A .  13 GLU CD   1 1 
        5  25512 1 1  13 GLU CG   C -21.462  -2.758   7.609 1.00 . A A .  13 GLU CG   1 1 
        5  25513 1 1  13 GLU H    H -18.247  -4.100   5.580 1.00 . A A .  13 GLU H    1 1 
        5  25514 1 1  13 GLU HA   H -19.435  -1.616   6.134 1.00 . A A .  13 GLU HA   1 1 
        5  25515 1 1  13 GLU HB2  H -20.532  -4.006   6.090 1.00 . A A .  13 GLU HB2  1 1 
        5  25516 1 1  13 GLU HB3  H -19.868  -4.214   7.733 1.00 . A A .  13 GLU HB3  1 1 
        5  25517 1 1  13 GLU HG2  H -22.072  -3.505   8.163 1.00 . A A .  13 GLU HG2  1 1 
        5  25518 1 1  13 GLU HG3  H -21.166  -1.961   8.323 1.00 . A A .  13 GLU HG3  1 1 
        5  25519 1 1  13 GLU N    N -18.097  -3.131   5.776 1.00 . A A .  13 GLU N    1 1 
        5  25520 1 1  13 GLU O    O -18.606  -0.971   8.433 1.00 . A A .  13 GLU O    1 1 
        5  25521 1 1  13 GLU OE1  O -23.153  -2.931   5.957 1.00 . A A .  13 GLU OE1  1 1 
        5  25522 1 1  13 GLU OE2  O -22.075  -1.003   6.082 1.00 . A A .  13 GLU OE2  1 1 
        5  25523 1 1  14 GLU C    C -15.937  -1.524   9.595 1.00 . A A .  14 GLU C    1 1 
        5  25524 1 1  14 GLU CA   C -16.823  -2.725   9.743 1.00 . A A .  14 GLU CA   1 1 
        5  25525 1 1  14 GLU CB   C -15.946  -3.911  10.266 1.00 . A A .  14 GLU CB   1 1 
        5  25526 1 1  14 GLU CD   C -14.490  -4.800  12.188 1.00 . A A .  14 GLU CD   1 1 
        5  25527 1 1  14 GLU CG   C -15.130  -3.581  11.550 1.00 . A A .  14 GLU CG   1 1 
        5  25528 1 1  14 GLU H    H -17.345  -3.831   8.038 1.00 . A A .  14 GLU H    1 1 
        5  25529 1 1  14 GLU HA   H -17.571  -2.489  10.487 1.00 . A A .  14 GLU HA   1 1 
        5  25530 1 1  14 GLU HB2  H -16.616  -4.771  10.481 1.00 . A A .  14 GLU HB2  1 1 
        5  25531 1 1  14 GLU HB3  H -15.231  -4.228   9.475 1.00 . A A .  14 GLU HB3  1 1 
        5  25532 1 1  14 GLU HG2  H -14.330  -2.849  11.304 1.00 . A A .  14 GLU HG2  1 1 
        5  25533 1 1  14 GLU HG3  H -15.804  -3.111  12.296 1.00 . A A .  14 GLU HG3  1 1 
        5  25534 1 1  14 GLU N    N -17.530  -2.962   8.495 1.00 . A A .  14 GLU N    1 1 
        5  25535 1 1  14 GLU O    O -15.814  -0.726  10.520 1.00 . A A .  14 GLU O    1 1 
        5  25536 1 1  14 GLU OE1  O -15.251  -5.705  12.621 1.00 . A A .  14 GLU OE1  1 1 
        5  25537 1 1  14 GLU OE2  O -13.234  -4.861  12.316 1.00 . A A .  14 GLU OE2  1 1 
        5  25538 1 1  15 LEU C    C -15.039   1.074   8.418 1.00 . A A .  15 LEU C    1 1 
        5  25539 1 1  15 LEU CA   C -14.403  -0.260   8.151 1.00 . A A .  15 LEU CA   1 1 
        5  25540 1 1  15 LEU CB   C -13.879  -0.257   6.695 1.00 . A A .  15 LEU CB   1 1 
        5  25541 1 1  15 LEU CD1  C -11.493   0.342   7.384 1.00 . A A .  15 LEU CD1  1 1 
        5  25542 1 1  15 LEU CD2  C -12.230   0.644   4.969 1.00 . A A .  15 LEU CD2  1 1 
        5  25543 1 1  15 LEU CG   C -12.667   0.675   6.446 1.00 . A A .  15 LEU CG   1 1 
        5  25544 1 1  15 LEU H    H -15.467  -2.004   7.671 1.00 . A A .  15 LEU H    1 1 
        5  25545 1 1  15 LEU HA   H -13.590  -0.394   8.849 1.00 . A A .  15 LEU HA   1 1 
        5  25546 1 1  15 LEU HB2  H -13.585  -1.296   6.442 1.00 . A A .  15 LEU HB2  1 1 
        5  25547 1 1  15 LEU HB3  H -14.700   0.022   5.998 1.00 . A A .  15 LEU HB3  1 1 
        5  25548 1 1  15 LEU HD11 H -10.584   0.907   7.103 1.00 . A A .  15 LEU HD11 1 1 
        5  25549 1 1  15 LEU HD12 H -11.249  -0.740   7.336 1.00 . A A .  15 LEU HD12 1 1 
        5  25550 1 1  15 LEU HD13 H -11.736   0.604   8.436 1.00 . A A .  15 LEU HD13 1 1 
        5  25551 1 1  15 LEU HD21 H -11.883  -0.371   4.681 1.00 . A A .  15 LEU HD21 1 1 
        5  25552 1 1  15 LEU HD22 H -11.397   1.357   4.795 1.00 . A A .  15 LEU HD22 1 1 
        5  25553 1 1  15 LEU HD23 H -13.076   0.928   4.307 1.00 . A A .  15 LEU HD23 1 1 
        5  25554 1 1  15 LEU HG   H -12.982   1.723   6.668 1.00 . A A .  15 LEU HG   1 1 
        5  25555 1 1  15 LEU N    N -15.327  -1.342   8.407 1.00 . A A .  15 LEU N    1 1 
        5  25556 1 1  15 LEU O    O -14.460   1.923   9.091 1.00 . A A .  15 LEU O    1 1 
        5  25557 1 1  16 GLN C    C -17.311   2.811   9.510 1.00 . A A .  16 GLN C    1 1 
        5  25558 1 1  16 GLN CA   C -17.037   2.477   8.069 1.00 . A A .  16 GLN CA   1 1 
        5  25559 1 1  16 GLN CB   C -18.386   2.402   7.328 1.00 . A A .  16 GLN CB   1 1 
        5  25560 1 1  16 GLN CD   C -19.469   2.304   5.105 1.00 . A A .  16 GLN CD   1 1 
        5  25561 1 1  16 GLN CG   C -18.218   1.921   5.879 1.00 . A A .  16 GLN CG   1 1 
        5  25562 1 1  16 GLN H    H -16.746   0.494   7.476 1.00 . A A .  16 GLN H    1 1 
        5  25563 1 1  16 GLN HA   H -16.437   3.269   7.646 1.00 . A A .  16 GLN HA   1 1 
        5  25564 1 1  16 GLN HB2  H -19.084   1.712   7.856 1.00 . A A .  16 GLN HB2  1 1 
        5  25565 1 1  16 GLN HB3  H -18.842   3.418   7.344 1.00 . A A .  16 GLN HB3  1 1 
        5  25566 1 1  16 GLN HE21 H -20.535   0.649   5.752 1.00 . A A .  16 GLN HE21 1 1 
        5  25567 1 1  16 GLN HE22 H -21.420   1.777   4.790 1.00 . A A .  16 GLN HE22 1 1 
        5  25568 1 1  16 GLN HG2  H -17.347   2.431   5.411 1.00 . A A .  16 GLN HG2  1 1 
        5  25569 1 1  16 GLN HG3  H -18.049   0.825   5.835 1.00 . A A .  16 GLN HG3  1 1 
        5  25570 1 1  16 GLN N    N -16.287   1.250   7.941 1.00 . A A .  16 GLN N    1 1 
        5  25571 1 1  16 GLN NE2  N -20.555   1.495   5.209 1.00 . A A .  16 GLN NE2  1 1 
        5  25572 1 1  16 GLN O    O -17.239   3.967   9.918 1.00 . A A .  16 GLN O    1 1 
        5  25573 1 1  16 GLN OE1  O -19.468   3.356   4.449 1.00 . A A .  16 GLN OE1  1 1 
        5  25574 1 1  17 LYS C    C -16.695   2.398  12.474 1.00 . A A .  17 LYS C    1 1 
        5  25575 1 1  17 LYS CA   C -17.902   1.888  11.724 1.00 . A A .  17 LYS CA   1 1 
        5  25576 1 1  17 LYS CB   C -18.356   0.502  12.260 1.00 . A A .  17 LYS CB   1 1 
        5  25577 1 1  17 LYS CD   C -19.452  -0.915  14.117 1.00 . A A .  17 LYS CD   1 1 
        5  25578 1 1  17 LYS CE   C -18.591  -2.160  13.821 1.00 . A A .  17 LYS CE   1 1 
        5  25579 1 1  17 LYS CG   C -18.786   0.428  13.737 1.00 . A A .  17 LYS CG   1 1 
        5  25580 1 1  17 LYS H    H -17.613   0.854   9.937 1.00 . A A .  17 LYS H    1 1 
        5  25581 1 1  17 LYS HA   H -18.701   2.613  11.833 1.00 . A A .  17 LYS HA   1 1 
        5  25582 1 1  17 LYS HB2  H -19.222   0.184  11.635 1.00 . A A .  17 LYS HB2  1 1 
        5  25583 1 1  17 LYS HB3  H -17.533  -0.223  12.093 1.00 . A A .  17 LYS HB3  1 1 
        5  25584 1 1  17 LYS HD2  H -19.698  -0.879  15.202 1.00 . A A .  17 LYS HD2  1 1 
        5  25585 1 1  17 LYS HD3  H -20.410  -0.992  13.555 1.00 . A A .  17 LYS HD3  1 1 
        5  25586 1 1  17 LYS HE2  H -18.402  -2.248  12.730 1.00 . A A .  17 LYS HE2  1 1 
        5  25587 1 1  17 LYS HE3  H -17.615  -2.089  14.348 1.00 . A A .  17 LYS HE3  1 1 
        5  25588 1 1  17 LYS HG2  H -17.901   0.604  14.386 1.00 . A A .  17 LYS HG2  1 1 
        5  25589 1 1  17 LYS HG3  H -19.516   1.247  13.933 1.00 . A A .  17 LYS HG3  1 1 
        5  25590 1 1  17 LYS HZ1  H -19.305  -3.496  15.291 1.00 . A A .  17 LYS HZ1  1 1 
        5  25591 1 1  17 LYS HZ2  H -18.679  -4.238  13.882 1.00 . A A .  17 LYS HZ2  1 1 
        5  25592 1 1  17 LYS HZ3  H -20.213  -3.518  13.883 1.00 . A A .  17 LYS HZ3  1 1 
        5  25593 1 1  17 LYS N    N -17.594   1.777  10.318 1.00 . A A .  17 LYS N    1 1 
        5  25594 1 1  17 LYS NZ   N -19.236  -3.418  14.247 1.00 . A A .  17 LYS NZ   1 1 
        5  25595 1 1  17 LYS O    O -16.806   3.230  13.372 1.00 . A A .  17 LYS O    1 1 
        5  25596 1 1  18 VAL C    C -13.990   3.810  12.413 1.00 . A A .  18 VAL C    1 1 
        5  25597 1 1  18 VAL CA   C -14.245   2.352  12.715 1.00 . A A .  18 VAL CA   1 1 
        5  25598 1 1  18 VAL CB   C -13.048   1.489  12.306 1.00 . A A .  18 VAL CB   1 1 
        5  25599 1 1  18 VAL CG1  C -11.744   1.978  12.979 1.00 . A A .  18 VAL CG1  1 1 
        5  25600 1 1  18 VAL CG2  C -13.328   0.026  12.714 1.00 . A A .  18 VAL CG2  1 1 
        5  25601 1 1  18 VAL H    H -15.410   1.273  11.346 1.00 . A A .  18 VAL H    1 1 
        5  25602 1 1  18 VAL HA   H -14.382   2.265  13.784 1.00 . A A .  18 VAL HA   1 1 
        5  25603 1 1  18 VAL HB   H -12.916   1.535  11.200 1.00 . A A .  18 VAL HB   1 1 
        5  25604 1 1  18 VAL HG11 H -11.448   2.979  12.600 1.00 . A A .  18 VAL HG11 1 1 
        5  25605 1 1  18 VAL HG12 H -10.913   1.275  12.764 1.00 . A A .  18 VAL HG12 1 1 
        5  25606 1 1  18 VAL HG13 H -11.874   2.042  14.080 1.00 . A A .  18 VAL HG13 1 1 
        5  25607 1 1  18 VAL HG21 H -12.477  -0.624  12.418 1.00 . A A .  18 VAL HG21 1 1 
        5  25608 1 1  18 VAL HG22 H -14.238  -0.368  12.222 1.00 . A A .  18 VAL HG22 1 1 
        5  25609 1 1  18 VAL HG23 H -13.466  -0.053  13.813 1.00 . A A .  18 VAL HG23 1 1 
        5  25610 1 1  18 VAL N    N -15.485   1.934  12.094 1.00 . A A .  18 VAL N    1 1 
        5  25611 1 1  18 VAL O    O -13.508   4.534  13.277 1.00 . A A .  18 VAL O    1 1 
        5  25612 1 1  19 LEU C    C -14.939   6.608  11.735 1.00 . A A .  19 LEU C    1 1 
        5  25613 1 1  19 LEU CA   C -14.175   5.689  10.817 1.00 . A A .  19 LEU CA   1 1 
        5  25614 1 1  19 LEU CB   C -14.697   6.017   9.393 1.00 . A A .  19 LEU CB   1 1 
        5  25615 1 1  19 LEU CD1  C -14.706   5.591   6.883 1.00 . A A .  19 LEU CD1  1 1 
        5  25616 1 1  19 LEU CD2  C -12.593   5.102   8.204 1.00 . A A .  19 LEU CD2  1 1 
        5  25617 1 1  19 LEU CG   C -14.130   5.152   8.245 1.00 . A A .  19 LEU CG   1 1 
        5  25618 1 1  19 LEU H    H -14.742   3.693  10.516 1.00 . A A .  19 LEU H    1 1 
        5  25619 1 1  19 LEU HA   H -13.123   5.926  10.893 1.00 . A A .  19 LEU HA   1 1 
        5  25620 1 1  19 LEU HB2  H -15.805   5.914   9.370 1.00 . A A .  19 LEU HB2  1 1 
        5  25621 1 1  19 LEU HB3  H -14.473   7.083   9.175 1.00 . A A .  19 LEU HB3  1 1 
        5  25622 1 1  19 LEU HD11 H -14.344   4.919   6.076 1.00 . A A .  19 LEU HD11 1 1 
        5  25623 1 1  19 LEU HD12 H -14.391   6.630   6.649 1.00 . A A .  19 LEU HD12 1 1 
        5  25624 1 1  19 LEU HD13 H -15.816   5.555   6.903 1.00 . A A .  19 LEU HD13 1 1 
        5  25625 1 1  19 LEU HD21 H -12.164   6.117   8.079 1.00 . A A .  19 LEU HD21 1 1 
        5  25626 1 1  19 LEU HD22 H -12.271   4.476   7.346 1.00 . A A .  19 LEU HD22 1 1 
        5  25627 1 1  19 LEU HD23 H -12.182   4.648   9.131 1.00 . A A .  19 LEU HD23 1 1 
        5  25628 1 1  19 LEU HG   H -14.483   4.114   8.415 1.00 . A A .  19 LEU HG   1 1 
        5  25629 1 1  19 LEU N    N -14.345   4.299  11.205 1.00 . A A .  19 LEU N    1 1 
        5  25630 1 1  19 LEU O    O -14.426   7.635  12.171 1.00 . A A .  19 LEU O    1 1 
        5  25631 1 1  20 GLU C    C -16.725   6.980  14.322 1.00 . A A .  20 GLU C    1 1 
        5  25632 1 1  20 GLU CA   C -17.100   7.013  12.857 1.00 . A A .  20 GLU CA   1 1 
        5  25633 1 1  20 GLU CB   C -18.545   6.496  12.713 1.00 . A A .  20 GLU CB   1 1 
        5  25634 1 1  20 GLU CD   C -20.460   6.027  11.230 1.00 . A A .  20 GLU CD   1 1 
        5  25635 1 1  20 GLU CG   C -19.062   6.595  11.267 1.00 . A A .  20 GLU CG   1 1 
        5  25636 1 1  20 GLU H    H -16.569   5.379  11.680 1.00 . A A .  20 GLU H    1 1 
        5  25637 1 1  20 GLU HA   H -17.048   8.039  12.520 1.00 . A A .  20 GLU HA   1 1 
        5  25638 1 1  20 GLU HB2  H -18.596   5.434  13.047 1.00 . A A .  20 GLU HB2  1 1 
        5  25639 1 1  20 GLU HB3  H -19.220   7.092  13.369 1.00 . A A .  20 GLU HB3  1 1 
        5  25640 1 1  20 GLU HG2  H -19.077   7.658  10.948 1.00 . A A .  20 GLU HG2  1 1 
        5  25641 1 1  20 GLU HG3  H -18.418   6.024  10.566 1.00 . A A .  20 GLU HG3  1 1 
        5  25642 1 1  20 GLU N    N -16.192   6.228  12.053 1.00 . A A .  20 GLU N    1 1 
        5  25643 1 1  20 GLU O    O -17.101   7.847  15.112 1.00 . A A .  20 GLU O    1 1 
        5  25644 1 1  20 GLU OE1  O -20.621   4.782  11.284 1.00 . A A .  20 GLU OE1  1 1 
        5  25645 1 1  20 GLU OE2  O -21.433   6.826  11.204 1.00 . A A .  20 GLU OE2  1 1 
        5  25646 1 1  21 GLU C    C -14.182   6.694  16.124 1.00 . A A .  21 GLU C    1 1 
        5  25647 1 1  21 GLU CA   C -15.439   5.879  16.080 1.00 . A A .  21 GLU CA   1 1 
        5  25648 1 1  21 GLU CB   C -15.111   4.423  16.482 1.00 . A A .  21 GLU CB   1 1 
        5  25649 1 1  21 GLU CD   C -17.055   4.041  17.943 1.00 . A A .  21 GLU CD   1 1 
        5  25650 1 1  21 GLU CG   C -16.383   3.581  16.673 1.00 . A A .  21 GLU CG   1 1 
        5  25651 1 1  21 GLU H    H -15.772   5.195  14.124 1.00 . A A .  21 GLU H    1 1 
        5  25652 1 1  21 GLU HA   H -16.141   6.310  16.781 1.00 . A A .  21 GLU HA   1 1 
        5  25653 1 1  21 GLU HB2  H -14.486   3.958  15.688 1.00 . A A .  21 GLU HB2  1 1 
        5  25654 1 1  21 GLU HB3  H -14.526   4.412  17.428 1.00 . A A .  21 GLU HB3  1 1 
        5  25655 1 1  21 GLU HG2  H -17.072   3.709  15.809 1.00 . A A .  21 GLU HG2  1 1 
        5  25656 1 1  21 GLU HG3  H -16.126   2.503  16.755 1.00 . A A .  21 GLU HG3  1 1 
        5  25657 1 1  21 GLU N    N -15.980   5.949  14.745 1.00 . A A .  21 GLU N    1 1 
        5  25658 1 1  21 GLU O    O -13.917   7.425  17.075 1.00 . A A .  21 GLU O    1 1 
        5  25659 1 1  21 GLU OE1  O -16.595   3.607  19.033 1.00 . A A .  21 GLU OE1  1 1 
        5  25660 1 1  21 GLU OE2  O -18.020   4.842  17.895 1.00 . A A .  21 GLU OE2  1 1 
        5  25661 1 1  22 ALA C    C -12.258   8.749  14.879 1.00 . A A .  22 ALA C    1 1 
        5  25662 1 1  22 ALA CA   C -12.093   7.261  14.950 1.00 . A A .  22 ALA CA   1 1 
        5  25663 1 1  22 ALA CB   C -11.318   6.841  13.688 1.00 . A A .  22 ALA CB   1 1 
        5  25664 1 1  22 ALA H    H -13.593   5.978  14.308 1.00 . A A .  22 ALA H    1 1 
        5  25665 1 1  22 ALA HA   H -11.507   7.023  15.827 1.00 . A A .  22 ALA HA   1 1 
        5  25666 1 1  22 ALA HB1  H -11.890   7.079  12.767 1.00 . A A .  22 ALA HB1  1 1 
        5  25667 1 1  22 ALA HB2  H -11.124   5.747  13.705 1.00 . A A .  22 ALA HB2  1 1 
        5  25668 1 1  22 ALA HB3  H -10.339   7.366  13.643 1.00 . A A .  22 ALA HB3  1 1 
        5  25669 1 1  22 ALA N    N -13.363   6.597  15.066 1.00 . A A .  22 ALA N    1 1 
        5  25670 1 1  22 ALA O    O -11.413   9.478  15.380 1.00 . A A .  22 ALA O    1 1 
        5  25671 1 1  23 SER C    C -13.862  11.282  15.487 1.00 . A A .  23 SER C    1 1 
        5  25672 1 1  23 SER CA   C -13.599  10.672  14.137 1.00 . A A .  23 SER CA   1 1 
        5  25673 1 1  23 SER CB   C -14.805  10.965  13.209 1.00 . A A .  23 SER CB   1 1 
        5  25674 1 1  23 SER H    H -14.035   8.661  13.830 1.00 . A A .  23 SER H    1 1 
        5  25675 1 1  23 SER HA   H -12.713  11.142  13.730 1.00 . A A .  23 SER HA   1 1 
        5  25676 1 1  23 SER HB2  H -15.072  12.044  13.244 1.00 . A A .  23 SER HB2  1 1 
        5  25677 1 1  23 SER HB3  H -14.519  10.709  12.167 1.00 . A A .  23 SER HB3  1 1 
        5  25678 1 1  23 SER HG   H -16.720  10.570  13.174 1.00 . A A .  23 SER HG   1 1 
        5  25679 1 1  23 SER N    N -13.346   9.252  14.264 1.00 . A A .  23 SER N    1 1 
        5  25680 1 1  23 SER O    O -13.410  12.388  15.779 1.00 . A A .  23 SER O    1 1 
        5  25681 1 1  23 SER OG   O -15.930  10.165  13.561 1.00 . A A .  23 SER OG   1 1 
        5  25682 1 1  24 LYS C    C -13.596  11.026  18.455 1.00 . A A .  24 LYS C    1 1 
        5  25683 1 1  24 LYS CA   C -14.894  10.894  17.710 1.00 . A A .  24 LYS CA   1 1 
        5  25684 1 1  24 LYS CB   C -15.815   9.837  18.380 1.00 . A A .  24 LYS CB   1 1 
        5  25685 1 1  24 LYS CD   C -15.349   9.988  20.942 1.00 . A A .  24 LYS CD   1 1 
        5  25686 1 1  24 LYS CE   C -16.018  10.016  22.321 1.00 . A A .  24 LYS CE   1 1 
        5  25687 1 1  24 LYS CG   C -16.356  10.158  19.789 1.00 . A A .  24 LYS CG   1 1 
        5  25688 1 1  24 LYS H    H -14.950   9.660  16.023 1.00 . A A .  24 LYS H    1 1 
        5  25689 1 1  24 LYS HA   H -15.383  11.858  17.694 1.00 . A A .  24 LYS HA   1 1 
        5  25690 1 1  24 LYS HB2  H -16.703   9.713  17.716 1.00 . A A .  24 LYS HB2  1 1 
        5  25691 1 1  24 LYS HB3  H -15.305   8.852  18.417 1.00 . A A .  24 LYS HB3  1 1 
        5  25692 1 1  24 LYS HD2  H -14.810   9.023  20.813 1.00 . A A .  24 LYS HD2  1 1 
        5  25693 1 1  24 LYS HD3  H -14.604  10.813  20.898 1.00 . A A .  24 LYS HD3  1 1 
        5  25694 1 1  24 LYS HE2  H -16.633  10.937  22.417 1.00 . A A .  24 LYS HE2  1 1 
        5  25695 1 1  24 LYS HE3  H -16.672   9.127  22.454 1.00 . A A .  24 LYS HE3  1 1 
        5  25696 1 1  24 LYS HG2  H -16.782  11.185  19.805 1.00 . A A .  24 LYS HG2  1 1 
        5  25697 1 1  24 LYS HG3  H -17.195   9.449  19.980 1.00 . A A .  24 LYS HG3  1 1 
        5  25698 1 1  24 LYS HZ1  H -15.535   9.836  24.326 1.00 . A A .  24 LYS HZ1  1 1 
        5  25699 1 1  24 LYS HZ2  H -14.557  10.973  23.465 1.00 . A A .  24 LYS HZ2  1 1 
        5  25700 1 1  24 LYS HZ3  H -14.268   9.349  23.280 1.00 . A A .  24 LYS HZ3  1 1 
        5  25701 1 1  24 LYS N    N -14.586  10.533  16.347 1.00 . A A .  24 LYS N    1 1 
        5  25702 1 1  24 LYS NZ   N -15.037  10.028  23.419 1.00 . A A .  24 LYS NZ   1 1 
        5  25703 1 1  24 LYS O    O -13.355  12.026  19.126 1.00 . A A .  24 LYS O    1 1 
        5  25704 1 1  25 LYS C    C -10.558  11.142  18.457 1.00 . A A .  25 LYS C    1 1 
        5  25705 1 1  25 LYS CA   C -11.420  10.021  18.968 1.00 . A A .  25 LYS CA   1 1 
        5  25706 1 1  25 LYS CB   C -10.630   8.697  18.817 1.00 . A A .  25 LYS CB   1 1 
        5  25707 1 1  25 LYS CD   C -10.535   6.186  19.346 1.00 . A A .  25 LYS CD   1 1 
        5  25708 1 1  25 LYS CE   C -11.390   4.907  19.306 1.00 . A A .  25 LYS CE   1 1 
        5  25709 1 1  25 LYS CG   C -11.379   7.473  19.370 1.00 . A A .  25 LYS CG   1 1 
        5  25710 1 1  25 LYS H    H -12.925   9.239  17.730 1.00 . A A .  25 LYS H    1 1 
        5  25711 1 1  25 LYS HA   H -11.601  10.195  20.021 1.00 . A A .  25 LYS HA   1 1 
        5  25712 1 1  25 LYS HB2  H -10.394   8.523  17.742 1.00 . A A .  25 LYS HB2  1 1 
        5  25713 1 1  25 LYS HB3  H  -9.664   8.797  19.362 1.00 . A A .  25 LYS HB3  1 1 
        5  25714 1 1  25 LYS HD2  H  -9.899   6.209  18.433 1.00 . A A .  25 LYS HD2  1 1 
        5  25715 1 1  25 LYS HD3  H  -9.863   6.191  20.232 1.00 . A A .  25 LYS HD3  1 1 
        5  25716 1 1  25 LYS HE2  H -12.141   4.917  20.125 1.00 . A A .  25 LYS HE2  1 1 
        5  25717 1 1  25 LYS HE3  H -11.921   4.838  18.331 1.00 . A A .  25 LYS HE3  1 1 
        5  25718 1 1  25 LYS HG2  H -11.715   7.676  20.410 1.00 . A A .  25 LYS HG2  1 1 
        5  25719 1 1  25 LYS HG3  H -12.288   7.314  18.752 1.00 . A A .  25 LYS HG3  1 1 
        5  25720 1 1  25 LYS HZ1  H  -9.762   3.653  18.808 1.00 . A A .  25 LYS HZ1  1 1 
        5  25721 1 1  25 LYS HZ2  H -11.178   2.842  19.270 1.00 . A A .  25 LYS HZ2  1 1 
        5  25722 1 1  25 LYS HZ3  H -10.264   3.595  20.464 1.00 . A A .  25 LYS HZ3  1 1 
        5  25723 1 1  25 LYS N    N -12.702  10.025  18.306 1.00 . A A .  25 LYS N    1 1 
        5  25724 1 1  25 LYS NZ   N -10.576   3.684  19.467 1.00 . A A .  25 LYS NZ   1 1 
        5  25725 1 1  25 LYS O    O  -9.988  11.876  19.247 1.00 . A A .  25 LYS O    1 1 
        5  25726 1 1  26 ALA C    C  -9.956  13.710  16.933 1.00 . A A .  26 ALA C    1 1 
        5  25727 1 1  26 ALA CA   C  -9.626  12.315  16.488 1.00 . A A .  26 ALA CA   1 1 
        5  25728 1 1  26 ALA CB   C  -9.747  12.283  14.951 1.00 . A A .  26 ALA CB   1 1 
        5  25729 1 1  26 ALA H    H -10.950  10.707  16.504 1.00 . A A .  26 ALA H    1 1 
        5  25730 1 1  26 ALA HA   H  -8.603  12.107  16.770 1.00 . A A .  26 ALA HA   1 1 
        5  25731 1 1  26 ALA HB1  H -10.783  12.515  14.625 1.00 . A A .  26 ALA HB1  1 1 
        5  25732 1 1  26 ALA HB2  H  -9.477  11.277  14.565 1.00 . A A .  26 ALA HB2  1 1 
        5  25733 1 1  26 ALA HB3  H  -9.057  13.024  14.489 1.00 . A A .  26 ALA HB3  1 1 
        5  25734 1 1  26 ALA N    N -10.464  11.328  17.130 1.00 . A A .  26 ALA N    1 1 
        5  25735 1 1  26 ALA O    O  -9.061  14.487  17.241 1.00 . A A .  26 ALA O    1 1 
        5  25736 1 1  27 VAL C    C -11.328  15.739  18.789 1.00 . A A .  27 VAL C    1 1 
        5  25737 1 1  27 VAL CA   C -11.643  15.419  17.341 1.00 . A A .  27 VAL CA   1 1 
        5  25738 1 1  27 VAL CB   C -13.091  15.746  16.955 1.00 . A A .  27 VAL CB   1 1 
        5  25739 1 1  27 VAL CG1  C -14.128  15.000  17.819 1.00 . A A .  27 VAL CG1  1 1 
        5  25740 1 1  27 VAL CG2  C -13.318  17.273  16.960 1.00 . A A .  27 VAL CG2  1 1 
        5  25741 1 1  27 VAL H    H -11.989  13.422  16.780 1.00 . A A .  27 VAL H    1 1 
        5  25742 1 1  27 VAL HA   H -11.012  16.065  16.741 1.00 . A A .  27 VAL HA   1 1 
        5  25743 1 1  27 VAL HB   H -13.235  15.404  15.903 1.00 . A A .  27 VAL HB   1 1 
        5  25744 1 1  27 VAL HG11 H -13.999  13.905  17.717 1.00 . A A .  27 VAL HG11 1 1 
        5  25745 1 1  27 VAL HG12 H -15.156  15.257  17.491 1.00 . A A .  27 VAL HG12 1 1 
        5  25746 1 1  27 VAL HG13 H -14.037  15.269  18.892 1.00 . A A .  27 VAL HG13 1 1 
        5  25747 1 1  27 VAL HG21 H -14.350  17.505  16.620 1.00 . A A .  27 VAL HG21 1 1 
        5  25748 1 1  27 VAL HG22 H -12.600  17.768  16.271 1.00 . A A .  27 VAL HG22 1 1 
        5  25749 1 1  27 VAL HG23 H -13.186  17.694  17.978 1.00 . A A .  27 VAL HG23 1 1 
        5  25750 1 1  27 VAL N    N -11.255  14.066  17.012 1.00 . A A .  27 VAL N    1 1 
        5  25751 1 1  27 VAL O    O -10.972  16.867  19.114 1.00 . A A .  27 VAL O    1 1 
        5  25752 1 1  28 GLU C    C  -9.707  14.882  21.405 1.00 . A A .  28 GLU C    1 1 
        5  25753 1 1  28 GLU CA   C -11.176  15.022  21.118 1.00 . A A .  28 GLU CA   1 1 
        5  25754 1 1  28 GLU CB   C -11.976  14.089  22.064 1.00 . A A .  28 GLU CB   1 1 
        5  25755 1 1  28 GLU CD   C -12.557  11.741  22.793 1.00 . A A .  28 GLU CD   1 1 
        5  25756 1 1  28 GLU CG   C -11.647  12.588  21.938 1.00 . A A .  28 GLU CG   1 1 
        5  25757 1 1  28 GLU H    H -11.729  13.841  19.471 1.00 . A A .  28 GLU H    1 1 
        5  25758 1 1  28 GLU HA   H -11.453  16.040  21.351 1.00 . A A .  28 GLU HA   1 1 
        5  25759 1 1  28 GLU HB2  H -11.793  14.397  23.117 1.00 . A A .  28 GLU HB2  1 1 
        5  25760 1 1  28 GLU HB3  H -13.060  14.233  21.857 1.00 . A A .  28 GLU HB3  1 1 
        5  25761 1 1  28 GLU HG2  H -11.766  12.271  20.886 1.00 . A A .  28 GLU HG2  1 1 
        5  25762 1 1  28 GLU HG3  H -10.594  12.406  22.238 1.00 . A A .  28 GLU HG3  1 1 
        5  25763 1 1  28 GLU N    N -11.442  14.768  19.718 1.00 . A A .  28 GLU N    1 1 
        5  25764 1 1  28 GLU O    O  -9.196  15.427  22.382 1.00 . A A .  28 GLU O    1 1 
        5  25765 1 1  28 GLU OE1  O -13.569  12.252  23.339 1.00 . A A .  28 GLU OE1  1 1 
        5  25766 1 1  28 GLU OE2  O -12.275  10.524  22.956 1.00 . A A .  28 GLU OE2  1 1 
        5  25767 1 1  29 ALA C    C  -6.835  14.972  20.192 1.00 . A A .  29 ALA C    1 1 
        5  25768 1 1  29 ALA CA   C  -7.616  13.807  20.724 1.00 . A A .  29 ALA CA   1 1 
        5  25769 1 1  29 ALA CB   C  -7.231  12.494  20.024 1.00 . A A .  29 ALA CB   1 1 
        5  25770 1 1  29 ALA H    H  -9.468  13.617  19.822 1.00 . A A .  29 ALA H    1 1 
        5  25771 1 1  29 ALA HA   H  -7.398  13.716  21.780 1.00 . A A .  29 ALA HA   1 1 
        5  25772 1 1  29 ALA HB1  H  -6.184  12.223  20.239 1.00 . A A .  29 ALA HB1  1 1 
        5  25773 1 1  29 ALA HB2  H  -7.365  12.570  18.924 1.00 . A A .  29 ALA HB2  1 1 
        5  25774 1 1  29 ALA HB3  H  -7.861  11.661  20.399 1.00 . A A .  29 ALA HB3  1 1 
        5  25775 1 1  29 ALA N    N  -9.007  14.095  20.572 1.00 . A A .  29 ALA N    1 1 
        5  25776 1 1  29 ALA O    O  -6.010  15.521  20.917 1.00 . A A .  29 ALA O    1 1 
        5  25777 1 1  30 GLU C    C  -6.795  17.824  19.036 1.00 . A A .  30 GLU C    1 1 
        5  25778 1 1  30 GLU CA   C  -6.352  16.539  18.392 1.00 . A A .  30 GLU CA   1 1 
        5  25779 1 1  30 GLU CB   C  -6.328  16.705  16.853 1.00 . A A .  30 GLU CB   1 1 
        5  25780 1 1  30 GLU CD   C  -4.878  16.562  14.807 1.00 . A A .  30 GLU CD   1 1 
        5  25781 1 1  30 GLU CG   C  -5.117  16.002  16.203 1.00 . A A .  30 GLU CG   1 1 
        5  25782 1 1  30 GLU H    H  -7.768  14.992  18.329 1.00 . A A .  30 GLU H    1 1 
        5  25783 1 1  30 GLU HA   H  -5.319  16.423  18.687 1.00 . A A .  30 GLU HA   1 1 
        5  25784 1 1  30 GLU HB2  H  -7.276  16.360  16.394 1.00 . A A .  30 GLU HB2  1 1 
        5  25785 1 1  30 GLU HB3  H  -6.225  17.789  16.604 1.00 . A A .  30 GLU HB3  1 1 
        5  25786 1 1  30 GLU HG2  H  -4.197  16.188  16.800 1.00 . A A .  30 GLU HG2  1 1 
        5  25787 1 1  30 GLU HG3  H  -5.290  14.908  16.148 1.00 . A A .  30 GLU HG3  1 1 
        5  25788 1 1  30 GLU N    N  -7.080  15.409  18.934 1.00 . A A .  30 GLU N    1 1 
        5  25789 1 1  30 GLU O    O  -5.975  18.710  19.273 1.00 . A A .  30 GLU O    1 1 
        5  25790 1 1  30 GLU OE1  O  -4.594  17.789  14.687 1.00 . A A .  30 GLU OE1  1 1 
        5  25791 1 1  30 GLU OE2  O  -5.030  15.788  13.831 1.00 . A A .  30 GLU OE2  1 1 
        5  25792 1 1  31 ARG C    C  -7.987  19.301  21.441 1.00 . A A .  31 ARG C    1 1 
        5  25793 1 1  31 ARG CA   C  -8.473  19.246  20.016 1.00 . A A .  31 ARG CA   1 1 
        5  25794 1 1  31 ARG CB   C  -9.990  19.571  19.998 1.00 . A A .  31 ARG CB   1 1 
        5  25795 1 1  31 ARG CD   C  -9.699  22.118  19.768 1.00 . A A .  31 ARG CD   1 1 
        5  25796 1 1  31 ARG CG   C -10.390  20.972  20.520 1.00 . A A .  31 ARG CG   1 1 
        5  25797 1 1  31 ARG CZ   C  -9.895  24.609  19.585 1.00 . A A .  31 ARG CZ   1 1 
        5  25798 1 1  31 ARG H    H  -8.782  17.290  19.268 1.00 . A A .  31 ARG H    1 1 
        5  25799 1 1  31 ARG HA   H  -7.977  20.025  19.451 1.00 . A A .  31 ARG HA   1 1 
        5  25800 1 1  31 ARG HB2  H -10.348  19.470  18.950 1.00 . A A .  31 ARG HB2  1 1 
        5  25801 1 1  31 ARG HB3  H -10.525  18.808  20.604 1.00 . A A .  31 ARG HB3  1 1 
        5  25802 1 1  31 ARG HD2  H  -8.604  22.110  19.956 1.00 . A A .  31 ARG HD2  1 1 
        5  25803 1 1  31 ARG HD3  H  -9.894  22.016  18.677 1.00 . A A .  31 ARG HD3  1 1 
        5  25804 1 1  31 ARG HE   H -10.958  23.456  20.911 1.00 . A A .  31 ARG HE   1 1 
        5  25805 1 1  31 ARG HG2  H -11.495  21.059  20.410 1.00 . A A .  31 ARG HG2  1 1 
        5  25806 1 1  31 ARG HG3  H -10.153  21.033  21.607 1.00 . A A .  31 ARG HG3  1 1 
        5  25807 1 1  31 ARG HH11 H  -8.324  23.828  18.476 1.00 . A A .  31 ARG HH11 1 1 
        5  25808 1 1  31 ARG HH12 H  -8.483  25.512  18.358 1.00 . A A .  31 ARG HH12 1 1 
        5  25809 1 1  31 ARG HH21 H -11.329  25.814  20.520 1.00 . A A .  31 ARG HH21 1 1 
        5  25810 1 1  31 ARG HH22 H -10.672  26.437  19.113 1.00 . A A .  31 ARG HH22 1 1 
        5  25811 1 1  31 ARG N    N  -8.087  17.996  19.398 1.00 . A A .  31 ARG N    1 1 
        5  25812 1 1  31 ARG NE   N -10.239  23.445  20.213 1.00 . A A .  31 ARG NE   1 1 
        5  25813 1 1  31 ARG NH1  N  -8.875  24.631  18.682 1.00 . A A .  31 ARG NH1  1 1 
        5  25814 1 1  31 ARG NH2  N -10.567  25.757  19.854 1.00 . A A .  31 ARG NH2  1 1 
        5  25815 1 1  31 ARG O    O  -8.516  18.632  22.326 1.00 . A A .  31 ARG O    1 1 
        5  25816 1 1  32 GLY C    C  -4.922  20.262  22.758 1.00 . A A .  32 GLY C    1 1 
        5  25817 1 1  32 GLY CA   C  -6.393  20.346  22.977 1.00 . A A .  32 GLY CA   1 1 
        5  25818 1 1  32 GLY H    H  -6.489  20.584  20.923 1.00 . A A .  32 GLY H    1 1 
        5  25819 1 1  32 GLY HA2  H  -6.644  21.337  23.322 1.00 . A A .  32 GLY HA2  1 1 
        5  25820 1 1  32 GLY HA3  H  -6.684  19.549  23.650 1.00 . A A .  32 GLY HA3  1 1 
        5  25821 1 1  32 GLY N    N  -6.979  20.154  21.680 1.00 . A A .  32 GLY N    1 1 
        5  25822 1 1  32 GLY O    O  -4.151  20.960  23.410 1.00 . A A .  32 GLY O    1 1 
        5  25823 1 1  33 ALA C    C  -2.362  20.271  20.975 1.00 . A A .  33 ALA C    1 1 
        5  25824 1 1  33 ALA CA   C  -3.095  19.098  21.594 1.00 . A A .  33 ALA CA   1 1 
        5  25825 1 1  33 ALA CB   C  -2.909  17.872  20.674 1.00 . A A .  33 ALA CB   1 1 
        5  25826 1 1  33 ALA H    H  -5.120  18.949  21.175 1.00 . A A .  33 ALA H    1 1 
        5  25827 1 1  33 ALA HA   H  -2.691  18.873  22.571 1.00 . A A .  33 ALA HA   1 1 
        5  25828 1 1  33 ALA HB1  H  -1.833  17.632  20.537 1.00 . A A .  33 ALA HB1  1 1 
        5  25829 1 1  33 ALA HB2  H  -3.348  18.060  19.671 1.00 . A A .  33 ALA HB2  1 1 
        5  25830 1 1  33 ALA HB3  H  -3.414  16.982  21.106 1.00 . A A .  33 ALA HB3  1 1 
        5  25831 1 1  33 ALA N    N  -4.489  19.425  21.791 1.00 . A A .  33 ALA N    1 1 
        5  25832 1 1  33 ALA O    O  -2.970  20.990  20.179 1.00 . A A .  33 ALA O    1 1 
        5  25833 1 1  34 PRO C    C   0.025  21.428  19.348 1.00 . A A .  34 PRO C    1 1 
        5  25834 1 1  34 PRO CA   C  -0.383  21.694  20.772 1.00 . A A .  34 PRO CA   1 1 
        5  25835 1 1  34 PRO CB   C   0.857  21.817  21.671 1.00 . A A .  34 PRO CB   1 1 
        5  25836 1 1  34 PRO CD   C  -0.317  19.825  22.308 1.00 . A A .  34 PRO CD   1 1 
        5  25837 1 1  34 PRO CG   C   1.098  20.394  22.188 1.00 . A A .  34 PRO CG   1 1 
        5  25838 1 1  34 PRO HA   H  -1.013  22.572  20.810 1.00 . A A .  34 PRO HA   1 1 
        5  25839 1 1  34 PRO HB2  H   1.742  22.228  21.142 1.00 . A A .  34 PRO HB2  1 1 
        5  25840 1 1  34 PRO HB3  H   0.613  22.475  22.534 1.00 . A A .  34 PRO HB3  1 1 
        5  25841 1 1  34 PRO HD2  H  -0.326  18.732  22.115 1.00 . A A .  34 PRO HD2  1 1 
        5  25842 1 1  34 PRO HD3  H  -0.740  20.037  23.315 1.00 . A A .  34 PRO HD3  1 1 
        5  25843 1 1  34 PRO HG2  H   1.660  19.815  21.420 1.00 . A A .  34 PRO HG2  1 1 
        5  25844 1 1  34 PRO HG3  H   1.652  20.378  23.145 1.00 . A A .  34 PRO HG3  1 1 
        5  25845 1 1  34 PRO N    N  -1.102  20.546  21.302 1.00 . A A .  34 PRO N    1 1 
        5  25846 1 1  34 PRO O    O   0.445  20.318  19.049 1.00 . A A .  34 PRO O    1 1 
        5  25847 1 1  35 GLY C    C  -0.688  21.634  16.239 1.00 . A A .  35 GLY C    1 1 
        5  25848 1 1  35 GLY CA   C   0.357  22.292  17.086 1.00 . A A .  35 GLY CA   1 1 
        5  25849 1 1  35 GLY H    H  -0.508  23.301  18.698 1.00 . A A .  35 GLY H    1 1 
        5  25850 1 1  35 GLY HA2  H   0.525  23.286  16.700 1.00 . A A .  35 GLY HA2  1 1 
        5  25851 1 1  35 GLY HA3  H   1.246  21.674  17.065 1.00 . A A .  35 GLY HA3  1 1 
        5  25852 1 1  35 GLY N    N  -0.096  22.427  18.452 1.00 . A A .  35 GLY N    1 1 
        5  25853 1 1  35 GLY O    O  -0.479  21.456  15.041 1.00 . A A .  35 GLY O    1 1 
        5  25854 1 1  36 ALA C    C  -3.514  21.229  15.079 1.00 . A A .  36 ALA C    1 1 
        5  25855 1 1  36 ALA CA   C  -2.876  20.492  16.217 1.00 . A A .  36 ALA CA   1 1 
        5  25856 1 1  36 ALA CB   C  -3.997  20.083  17.184 1.00 . A A .  36 ALA CB   1 1 
        5  25857 1 1  36 ALA H    H  -1.960  21.441  17.818 1.00 . A A .  36 ALA H    1 1 
        5  25858 1 1  36 ALA HA   H  -2.411  19.597  15.821 1.00 . A A .  36 ALA HA   1 1 
        5  25859 1 1  36 ALA HB1  H  -4.752  19.453  16.661 1.00 . A A .  36 ALA HB1  1 1 
        5  25860 1 1  36 ALA HB2  H  -4.512  20.968  17.609 1.00 . A A .  36 ALA HB2  1 1 
        5  25861 1 1  36 ALA HB3  H  -3.582  19.479  18.016 1.00 . A A .  36 ALA HB3  1 1 
        5  25862 1 1  36 ALA N    N  -1.843  21.279  16.845 1.00 . A A .  36 ALA N    1 1 
        5  25863 1 1  36 ALA O    O  -3.644  22.456  15.108 1.00 . A A .  36 ALA O    1 1 
        5  25864 1 1  37 ALA C    C  -5.874  20.598  12.749 1.00 . A A .  37 ALA C    1 1 
        5  25865 1 1  37 ALA CA   C  -4.417  20.946  12.809 1.00 . A A .  37 ALA CA   1 1 
        5  25866 1 1  37 ALA CB   C  -3.723  20.258  11.616 1.00 . A A .  37 ALA CB   1 1 
        5  25867 1 1  37 ALA H    H  -3.920  19.450  14.177 1.00 . A A .  37 ALA H    1 1 
        5  25868 1 1  37 ALA HA   H  -4.300  22.021  12.752 1.00 . A A .  37 ALA HA   1 1 
        5  25869 1 1  37 ALA HB1  H  -3.832  19.153  11.679 1.00 . A A .  37 ALA HB1  1 1 
        5  25870 1 1  37 ALA HB2  H  -2.637  20.492  11.629 1.00 . A A .  37 ALA HB2  1 1 
        5  25871 1 1  37 ALA HB3  H  -4.144  20.612  10.651 1.00 . A A .  37 ALA HB3  1 1 
        5  25872 1 1  37 ALA N    N  -3.917  20.458  14.061 1.00 . A A .  37 ALA N    1 1 
        5  25873 1 1  37 ALA O    O  -6.693  21.416  12.324 1.00 . A A .  37 ALA O    1 1 
        5  25874 1 1  38 LEU C    C  -8.392  19.343  14.207 1.00 . A A .  38 LEU C    1 1 
        5  25875 1 1  38 LEU CA   C  -7.587  18.849  13.048 1.00 . A A .  38 LEU CA   1 1 
        5  25876 1 1  38 LEU CB   C  -7.637  17.298  13.022 1.00 . A A .  38 LEU CB   1 1 
        5  25877 1 1  38 LEU CD1  C  -8.718  15.191  12.155 1.00 . A A .  38 LEU CD1  1 1 
        5  25878 1 1  38 LEU CD2  C  -9.824  16.392  14.048 1.00 . A A .  38 LEU CD2  1 1 
        5  25879 1 1  38 LEU CG   C  -8.988  16.579  12.766 1.00 . A A .  38 LEU CG   1 1 
        5  25880 1 1  38 LEU H    H  -5.595  18.746  13.644 1.00 . A A .  38 LEU H    1 1 
        5  25881 1 1  38 LEU HA   H  -8.012  19.232  12.134 1.00 . A A .  38 LEU HA   1 1 
        5  25882 1 1  38 LEU HB2  H  -6.912  16.964  12.247 1.00 . A A .  38 LEU HB2  1 1 
        5  25883 1 1  38 LEU HB3  H  -7.243  16.917  13.988 1.00 . A A .  38 LEU HB3  1 1 
        5  25884 1 1  38 LEU HD11 H  -8.126  15.272  11.221 1.00 . A A .  38 LEU HD11 1 1 
        5  25885 1 1  38 LEU HD12 H  -9.665  14.658  11.932 1.00 . A A .  38 LEU HD12 1 1 
        5  25886 1 1  38 LEU HD13 H  -8.124  14.574  12.866 1.00 . A A .  38 LEU HD13 1 1 
        5  25887 1 1  38 LEU HD21 H  -9.195  15.938  14.845 1.00 . A A .  38 LEU HD21 1 1 
        5  25888 1 1  38 LEU HD22 H -10.677  15.713  13.858 1.00 . A A .  38 LEU HD22 1 1 
        5  25889 1 1  38 LEU HD23 H -10.223  17.354  14.424 1.00 . A A .  38 LEU HD23 1 1 
        5  25890 1 1  38 LEU HG   H  -9.580  17.167  12.030 1.00 . A A .  38 LEU HG   1 1 
        5  25891 1 1  38 LEU N    N  -6.244  19.371  13.171 1.00 . A A .  38 LEU N    1 1 
        5  25892 1 1  38 LEU O    O  -7.983  19.273  15.364 1.00 . A A .  38 LEU O    1 1 
        5  25893 1 1  39 ILE C    C -11.815  20.122  14.235 1.00 . A A .  39 ILE C    1 1 
        5  25894 1 1  39 ILE CA   C -10.498  20.371  14.900 1.00 . A A .  39 ILE CA   1 1 
        5  25895 1 1  39 ILE CB   C -10.361  21.874  15.202 1.00 . A A .  39 ILE CB   1 1 
        5  25896 1 1  39 ILE CD1  C -10.403  24.264  14.227 1.00 . A A .  39 ILE CD1  1 1 
        5  25897 1 1  39 ILE CG1  C -10.440  22.760  13.928 1.00 . A A .  39 ILE CG1  1 1 
        5  25898 1 1  39 ILE CG2  C  -9.033  22.116  15.954 1.00 . A A .  39 ILE CG2  1 1 
        5  25899 1 1  39 ILE H    H  -9.995  19.872  13.003 1.00 . A A .  39 ILE H    1 1 
        5  25900 1 1  39 ILE HA   H -10.428  19.763  15.792 1.00 . A A .  39 ILE HA   1 1 
        5  25901 1 1  39 ILE HB   H -11.188  22.180  15.883 1.00 . A A .  39 ILE HB   1 1 
        5  25902 1 1  39 ILE HD11 H  -9.423  24.561  14.657 1.00 . A A .  39 ILE HD11 1 1 
        5  25903 1 1  39 ILE HD12 H -10.549  24.841  13.288 1.00 . A A .  39 ILE HD12 1 1 
        5  25904 1 1  39 ILE HD13 H -11.208  24.543  14.940 1.00 . A A .  39 ILE HD13 1 1 
        5  25905 1 1  39 ILE HG12 H  -9.594  22.509  13.251 1.00 . A A .  39 ILE HG12 1 1 
        5  25906 1 1  39 ILE HG13 H -11.384  22.547  13.379 1.00 . A A .  39 ILE HG13 1 1 
        5  25907 1 1  39 ILE HG21 H  -8.990  23.148  16.354 1.00 . A A .  39 ILE HG21 1 1 
        5  25908 1 1  39 ILE HG22 H  -8.173  21.975  15.264 1.00 . A A .  39 ILE HG22 1 1 
        5  25909 1 1  39 ILE HG23 H  -8.919  21.389  16.786 1.00 . A A .  39 ILE HG23 1 1 
        5  25910 1 1  39 ILE N    N  -9.585  19.883  13.914 1.00 . A A .  39 ILE N    1 1 
        5  25911 1 1  39 ILE O    O -11.823  19.773  13.055 1.00 . A A .  39 ILE O    1 1 
        5  25912 1 1  40 SER C    C -14.782  19.000  14.068 1.00 . A A .  40 SER C    1 1 
        5  25913 1 1  40 SER CA   C -14.286  20.351  14.511 1.00 . A A .  40 SER CA   1 1 
        5  25914 1 1  40 SER CB   C -14.572  21.403  13.420 1.00 . A A .  40 SER CB   1 1 
        5  25915 1 1  40 SER H    H -12.823  20.635  15.924 1.00 . A A .  40 SER H    1 1 
        5  25916 1 1  40 SER HA   H -14.867  20.610  15.379 1.00 . A A .  40 SER HA   1 1 
        5  25917 1 1  40 SER HB2  H -13.968  21.167  12.516 1.00 . A A .  40 SER HB2  1 1 
        5  25918 1 1  40 SER HB3  H -15.646  21.387  13.132 1.00 . A A .  40 SER HB3  1 1 
        5  25919 1 1  40 SER HG   H -14.164  23.234  13.064 1.00 . A A .  40 SER HG   1 1 
        5  25920 1 1  40 SER N    N -12.920  20.355  14.978 1.00 . A A .  40 SER N    1 1 
        5  25921 1 1  40 SER O    O -14.145  18.274  13.313 1.00 . A A .  40 SER O    1 1 
        5  25922 1 1  40 SER OG   O -14.231  22.712  13.881 1.00 . A A .  40 SER OG   1 1 
        5  25923 1 1  41 TYR C    C -16.902  17.209  12.706 1.00 . A A .  41 TYR C    1 1 
        5  25924 1 1  41 TYR CA   C -16.540  17.318  14.186 1.00 . A A .  41 TYR CA   1 1 
        5  25925 1 1  41 TYR CB   C -17.695  16.850  15.121 1.00 . A A .  41 TYR CB   1 1 
        5  25926 1 1  41 TYR CD1  C -17.310  14.326  15.204 1.00 . A A .  41 TYR CD1  1 1 
        5  25927 1 1  41 TYR CD2  C -19.144  15.209  13.900 1.00 . A A .  41 TYR CD2  1 1 
        5  25928 1 1  41 TYR CE1  C -17.586  13.040  14.718 1.00 . A A .  41 TYR CE1  1 1 
        5  25929 1 1  41 TYR CE2  C -19.407  13.935  13.396 1.00 . A A .  41 TYR CE2  1 1 
        5  25930 1 1  41 TYR CG   C -18.082  15.427  14.787 1.00 . A A .  41 TYR CG   1 1 
        5  25931 1 1  41 TYR CZ   C -18.627  12.847  13.797 1.00 . A A .  41 TYR CZ   1 1 
        5  25932 1 1  41 TYR H    H -16.547  19.221  15.087 1.00 . A A .  41 TYR H    1 1 
        5  25933 1 1  41 TYR HA   H -15.735  16.611  14.345 1.00 . A A .  41 TYR HA   1 1 
        5  25934 1 1  41 TYR HB2  H -17.360  16.874  16.179 1.00 . A A .  41 TYR HB2  1 1 
        5  25935 1 1  41 TYR HB3  H -18.587  17.505  15.014 1.00 . A A .  41 TYR HB3  1 1 
        5  25936 1 1  41 TYR HD1  H -16.468  14.471  15.863 1.00 . A A .  41 TYR HD1  1 1 
        5  25937 1 1  41 TYR HD2  H -19.716  16.051  13.541 1.00 . A A .  41 TYR HD2  1 1 
        5  25938 1 1  41 TYR HE1  H -16.979  12.207  15.041 1.00 . A A .  41 TYR HE1  1 1 
        5  25939 1 1  41 TYR HE2  H -20.198  13.818  12.675 1.00 . A A .  41 TYR HE2  1 1 
        5  25940 1 1  41 TYR HH   H -19.687  11.616  12.715 1.00 . A A .  41 TYR HH   1 1 
        5  25941 1 1  41 TYR N    N -15.988  18.614  14.523 1.00 . A A .  41 TYR N    1 1 
        5  25942 1 1  41 TYR O    O -16.505  16.195  12.131 1.00 . A A .  41 TYR O    1 1 
        5  25943 1 1  41 TYR OH   O -18.881  11.567  13.263 1.00 . A A .  41 TYR OH   1 1 
        5  25944 1 1  42 PRO C    C -16.789  17.844   9.662 1.00 . A A .  42 PRO C    1 1 
        5  25945 1 1  42 PRO CA   C -17.976  17.851  10.606 1.00 . A A .  42 PRO CA   1 1 
        5  25946 1 1  42 PRO CB   C -18.961  18.977  10.246 1.00 . A A .  42 PRO CB   1 1 
        5  25947 1 1  42 PRO CD   C -18.325  19.260  12.535 1.00 . A A .  42 PRO CD   1 1 
        5  25948 1 1  42 PRO CG   C -18.738  20.063  11.304 1.00 . A A .  42 PRO CG   1 1 
        5  25949 1 1  42 PRO HA   H -18.435  16.872  10.565 1.00 . A A .  42 PRO HA   1 1 
        5  25950 1 1  42 PRO HB2  H -18.824  19.371   9.216 1.00 . A A .  42 PRO HB2  1 1 
        5  25951 1 1  42 PRO HB3  H -19.998  18.588  10.338 1.00 . A A .  42 PRO HB3  1 1 
        5  25952 1 1  42 PRO HD2  H -17.703  19.883  13.209 1.00 . A A .  42 PRO HD2  1 1 
        5  25953 1 1  42 PRO HD3  H -19.219  18.878  13.075 1.00 . A A .  42 PRO HD3  1 1 
        5  25954 1 1  42 PRO HG2  H -17.896  20.721  10.986 1.00 . A A .  42 PRO HG2  1 1 
        5  25955 1 1  42 PRO HG3  H -19.644  20.679  11.475 1.00 . A A .  42 PRO HG3  1 1 
        5  25956 1 1  42 PRO N    N -17.583  18.118  11.990 1.00 . A A .  42 PRO N    1 1 
        5  25957 1 1  42 PRO O    O -16.941  17.433   8.510 1.00 . A A .  42 PRO O    1 1 
        5  25958 1 1  43 ASP C    C -13.718  16.989   9.661 1.00 . A A .  43 ASP C    1 1 
        5  25959 1 1  43 ASP CA   C -14.374  18.307   9.379 1.00 . A A .  43 ASP CA   1 1 
        5  25960 1 1  43 ASP CB   C -13.363  19.399   9.849 1.00 . A A .  43 ASP CB   1 1 
        5  25961 1 1  43 ASP CG   C -13.896  20.802   9.649 1.00 . A A .  43 ASP CG   1 1 
        5  25962 1 1  43 ASP H    H -15.563  18.708  11.028 1.00 . A A .  43 ASP H    1 1 
        5  25963 1 1  43 ASP HA   H -14.577  18.398   8.321 1.00 . A A .  43 ASP HA   1 1 
        5  25964 1 1  43 ASP HB2  H -13.128  19.269  10.928 1.00 . A A .  43 ASP HB2  1 1 
        5  25965 1 1  43 ASP HB3  H -12.414  19.292   9.278 1.00 . A A .  43 ASP HB3  1 1 
        5  25966 1 1  43 ASP N    N -15.614  18.302  10.121 1.00 . A A .  43 ASP N    1 1 
        5  25967 1 1  43 ASP O    O -13.281  16.290   8.750 1.00 . A A .  43 ASP O    1 1 
        5  25968 1 1  43 ASP OD1  O -15.002  21.118  10.175 1.00 . A A .  43 ASP OD1  1 1 
        5  25969 1 1  43 ASP OD2  O -13.237  21.645   8.984 1.00 . A A .  43 ASP OD2  1 1 
        5  25970 1 1  44 ALA C    C -13.480  14.174  10.824 1.00 . A A .  44 ALA C    1 1 
        5  25971 1 1  44 ALA CA   C -13.000  15.433  11.479 1.00 . A A .  44 ALA CA   1 1 
        5  25972 1 1  44 ALA CB   C -13.230  15.238  12.991 1.00 . A A .  44 ALA CB   1 1 
        5  25973 1 1  44 ALA H    H -14.019  17.223  11.669 1.00 . A A .  44 ALA H    1 1 
        5  25974 1 1  44 ALA HA   H -11.943  15.540  11.279 1.00 . A A .  44 ALA HA   1 1 
        5  25975 1 1  44 ALA HB1  H -14.307  15.107  13.222 1.00 . A A .  44 ALA HB1  1 1 
        5  25976 1 1  44 ALA HB2  H -12.860  16.125  13.547 1.00 . A A .  44 ALA HB2  1 1 
        5  25977 1 1  44 ALA HB3  H -12.677  14.346  13.361 1.00 . A A .  44 ALA HB3  1 1 
        5  25978 1 1  44 ALA N    N -13.662  16.612  10.959 1.00 . A A .  44 ALA N    1 1 
        5  25979 1 1  44 ALA O    O -12.685  13.318  10.455 1.00 . A A .  44 ALA O    1 1 
        5  25980 1 1  45 ILE C    C -14.968  12.679   8.614 1.00 . A A .  45 ILE C    1 1 
        5  25981 1 1  45 ILE CA   C -15.416  12.863  10.047 1.00 . A A .  45 ILE CA   1 1 
        5  25982 1 1  45 ILE CB   C -16.946  12.864  10.190 1.00 . A A .  45 ILE CB   1 1 
        5  25983 1 1  45 ILE CD1  C -17.218  10.276  10.271 1.00 . A A .  45 ILE CD1  1 1 
        5  25984 1 1  45 ILE CG1  C -17.650  11.599   9.630 1.00 . A A .  45 ILE CG1  1 1 
        5  25985 1 1  45 ILE CG2  C -17.553  14.143   9.572 1.00 . A A .  45 ILE CG2  1 1 
        5  25986 1 1  45 ILE H    H -15.433  14.759  10.955 1.00 . A A .  45 ILE H    1 1 
        5  25987 1 1  45 ILE HA   H -15.028  12.016  10.587 1.00 . A A .  45 ILE HA   1 1 
        5  25988 1 1  45 ILE HB   H -17.170  12.898  11.283 1.00 . A A .  45 ILE HB   1 1 
        5  25989 1 1  45 ILE HD11 H -17.420  10.282  11.361 1.00 . A A .  45 ILE HD11 1 1 
        5  25990 1 1  45 ILE HD12 H -17.788   9.434   9.823 1.00 . A A .  45 ILE HD12 1 1 
        5  25991 1 1  45 ILE HD13 H -16.138  10.079  10.101 1.00 . A A .  45 ILE HD13 1 1 
        5  25992 1 1  45 ILE HG12 H -18.748  11.715   9.784 1.00 . A A .  45 ILE HG12 1 1 
        5  25993 1 1  45 ILE HG13 H -17.481  11.537   8.532 1.00 . A A .  45 ILE HG13 1 1 
        5  25994 1 1  45 ILE HG21 H -17.388  14.167   8.475 1.00 . A A .  45 ILE HG21 1 1 
        5  25995 1 1  45 ILE HG22 H -17.108  15.054  10.014 1.00 . A A .  45 ILE HG22 1 1 
        5  25996 1 1  45 ILE HG23 H -18.647  14.170   9.758 1.00 . A A .  45 ILE HG23 1 1 
        5  25997 1 1  45 ILE N    N -14.810  14.043  10.637 1.00 . A A .  45 ILE N    1 1 
        5  25998 1 1  45 ILE O    O -14.873  11.563   8.113 1.00 . A A .  45 ILE O    1 1 
        5  25999 1 1  46 TRP C    C -12.790  13.414   6.432 1.00 . A A .  46 TRP C    1 1 
        5  26000 1 1  46 TRP CA   C -14.258  13.740   6.539 1.00 . A A .  46 TRP CA   1 1 
        5  26001 1 1  46 TRP CB   C -14.589  15.086   5.843 1.00 . A A .  46 TRP CB   1 1 
        5  26002 1 1  46 TRP CD1  C -15.327  15.682   3.456 1.00 . A A .  46 TRP CD1  1 1 
        5  26003 1 1  46 TRP CD2  C -16.754  14.304   4.502 1.00 . A A .  46 TRP CD2  1 1 
        5  26004 1 1  46 TRP CE2  C -17.275  14.612   3.224 1.00 . A A .  46 TRP CE2  1 1 
        5  26005 1 1  46 TRP CE3  C -17.445  13.455   5.368 1.00 . A A .  46 TRP CE3  1 1 
        5  26006 1 1  46 TRP CG   C -15.503  15.014   4.628 1.00 . A A .  46 TRP CG   1 1 
        5  26007 1 1  46 TRP CH2  C -19.168  13.214   3.658 1.00 . A A .  46 TRP CH2  1 1 
        5  26008 1 1  46 TRP CZ2  C -18.483  14.078   2.792 1.00 . A A .  46 TRP CZ2  1 1 
        5  26009 1 1  46 TRP CZ3  C -18.659  12.909   4.928 1.00 . A A .  46 TRP CZ3  1 1 
        5  26010 1 1  46 TRP H    H -14.607  14.675   8.366 1.00 . A A .  46 TRP H    1 1 
        5  26011 1 1  46 TRP HA   H -14.794  12.934   6.056 1.00 . A A .  46 TRP HA   1 1 
        5  26012 1 1  46 TRP HB2  H -15.111  15.738   6.576 1.00 . A A .  46 TRP HB2  1 1 
        5  26013 1 1  46 TRP HB3  H -13.653  15.619   5.564 1.00 . A A .  46 TRP HB3  1 1 
        5  26014 1 1  46 TRP HD1  H -14.444  16.260   3.229 1.00 . A A .  46 TRP HD1  1 1 
        5  26015 1 1  46 TRP HE1  H -16.583  15.979   1.786 1.00 . A A .  46 TRP HE1  1 1 
        5  26016 1 1  46 TRP HE3  H -17.076  13.207   6.350 1.00 . A A .  46 TRP HE3  1 1 
        5  26017 1 1  46 TRP HH2  H -20.105  12.776   3.341 1.00 . A A .  46 TRP HH2  1 1 
        5  26018 1 1  46 TRP HZ2  H -18.904  14.302   1.822 1.00 . A A .  46 TRP HZ2  1 1 
        5  26019 1 1  46 TRP HZ3  H -19.209  12.238   5.574 1.00 . A A .  46 TRP HZ3  1 1 
        5  26020 1 1  46 TRP N    N -14.645  13.782   7.922 1.00 . A A .  46 TRP N    1 1 
        5  26021 1 1  46 TRP NE1  N -16.397  15.478   2.613 1.00 . A A .  46 TRP NE1  1 1 
        5  26022 1 1  46 TRP O    O -12.349  12.937   5.395 1.00 . A A .  46 TRP O    1 1 
        5  26023 1 1  47 TRP C    C -10.499  11.805   7.800 1.00 . A A .  47 TRP C    1 1 
        5  26024 1 1  47 TRP CA   C -10.590  13.281   7.515 1.00 . A A .  47 TRP CA   1 1 
        5  26025 1 1  47 TRP CB   C  -9.763  14.045   8.584 1.00 . A A .  47 TRP CB   1 1 
        5  26026 1 1  47 TRP CD1  C  -7.229  14.064   7.875 1.00 . A A .  47 TRP CD1  1 1 
        5  26027 1 1  47 TRP CD2  C  -7.724  12.824   9.684 1.00 . A A .  47 TRP CD2  1 1 
        5  26028 1 1  47 TRP CE2  C  -6.326  12.793   9.483 1.00 . A A .  47 TRP CE2  1 1 
        5  26029 1 1  47 TRP CE3  C  -8.316  12.110  10.724 1.00 . A A .  47 TRP CE3  1 1 
        5  26030 1 1  47 TRP CG   C  -8.278  13.685   8.671 1.00 . A A .  47 TRP CG   1 1 
        5  26031 1 1  47 TRP CH2  C  -6.092  11.356  11.386 1.00 . A A .  47 TRP CH2  1 1 
        5  26032 1 1  47 TRP CZ2  C  -5.498  12.071  10.335 1.00 . A A .  47 TRP CZ2  1 1 
        5  26033 1 1  47 TRP CZ3  C  -7.482  11.371  11.575 1.00 . A A .  47 TRP CZ3  1 1 
        5  26034 1 1  47 TRP H    H -12.368  14.038   8.336 1.00 . A A .  47 TRP H    1 1 
        5  26035 1 1  47 TRP HA   H -10.164  13.454   6.532 1.00 . A A .  47 TRP HA   1 1 
        5  26036 1 1  47 TRP HB2  H  -9.837  15.129   8.356 1.00 . A A .  47 TRP HB2  1 1 
        5  26037 1 1  47 TRP HB3  H -10.223  13.875   9.581 1.00 . A A .  47 TRP HB3  1 1 
        5  26038 1 1  47 TRP HD1  H  -7.318  14.671   6.985 1.00 . A A .  47 TRP HD1  1 1 
        5  26039 1 1  47 TRP HE1  H  -5.137  13.872   8.153 1.00 . A A .  47 TRP HE1  1 1 
        5  26040 1 1  47 TRP HE3  H  -9.384  12.107  10.886 1.00 . A A .  47 TRP HE3  1 1 
        5  26041 1 1  47 TRP HH2  H  -5.467  10.786  12.055 1.00 . A A .  47 TRP HH2  1 1 
        5  26042 1 1  47 TRP HZ2  H  -4.427  12.042  10.203 1.00 . A A .  47 TRP HZ2  1 1 
        5  26043 1 1  47 TRP HZ3  H  -7.916  10.808  12.389 1.00 . A A .  47 TRP HZ3  1 1 
        5  26044 1 1  47 TRP N    N -11.991  13.661   7.493 1.00 . A A .  47 TRP N    1 1 
        5  26045 1 1  47 TRP NE1  N  -6.044  13.561   8.375 1.00 . A A .  47 TRP NE1  1 1 
        5  26046 1 1  47 TRP O    O  -9.618  11.113   7.288 1.00 . A A .  47 TRP O    1 1 
        5  26047 1 1  48 SER C    C -12.035   9.090   7.699 1.00 . A A .  48 SER C    1 1 
        5  26048 1 1  48 SER CA   C -11.472   9.846   8.886 1.00 . A A .  48 SER CA   1 1 
        5  26049 1 1  48 SER CB   C -12.354   9.493  10.108 1.00 . A A .  48 SER CB   1 1 
        5  26050 1 1  48 SER H    H -12.098  11.822   9.098 1.00 . A A .  48 SER H    1 1 
        5  26051 1 1  48 SER HA   H -10.464   9.502   9.070 1.00 . A A .  48 SER HA   1 1 
        5  26052 1 1  48 SER HB2  H -13.404   9.814   9.925 1.00 . A A .  48 SER HB2  1 1 
        5  26053 1 1  48 SER HB3  H -12.351   8.391  10.269 1.00 . A A .  48 SER HB3  1 1 
        5  26054 1 1  48 SER HG   H -12.350   9.698  12.012 1.00 . A A .  48 SER HG   1 1 
        5  26055 1 1  48 SER N    N -11.424  11.263   8.617 1.00 . A A .  48 SER N    1 1 
        5  26056 1 1  48 SER O    O -13.068   8.440   7.810 1.00 . A A .  48 SER O    1 1 
        5  26057 1 1  48 SER OG   O -11.873  10.124  11.292 1.00 . A A .  48 SER OG   1 1 
        5  26058 1 1  49 VAL C    C -10.529   7.936   4.712 1.00 . A A .  49 VAL C    1 1 
        5  26059 1 1  49 VAL CA   C -11.790   8.471   5.328 1.00 . A A .  49 VAL CA   1 1 
        5  26060 1 1  49 VAL CB   C -12.558   9.356   4.331 1.00 . A A .  49 VAL CB   1 1 
        5  26061 1 1  49 VAL CG1  C -12.953   8.550   3.070 1.00 . A A .  49 VAL CG1  1 1 
        5  26062 1 1  49 VAL CG2  C -13.819   9.930   5.017 1.00 . A A .  49 VAL CG2  1 1 
        5  26063 1 1  49 VAL H    H -10.581   9.766   6.453 1.00 . A A .  49 VAL H    1 1 
        5  26064 1 1  49 VAL HA   H -12.399   7.620   5.605 1.00 . A A .  49 VAL HA   1 1 
        5  26065 1 1  49 VAL HB   H -11.924  10.221   4.022 1.00 . A A .  49 VAL HB   1 1 
        5  26066 1 1  49 VAL HG11 H -13.530   7.643   3.348 1.00 . A A .  49 VAL HG11 1 1 
        5  26067 1 1  49 VAL HG12 H -12.051   8.229   2.506 1.00 . A A .  49 VAL HG12 1 1 
        5  26068 1 1  49 VAL HG13 H -13.566   9.178   2.390 1.00 . A A .  49 VAL HG13 1 1 
        5  26069 1 1  49 VAL HG21 H -14.409  10.539   4.302 1.00 . A A .  49 VAL HG21 1 1 
        5  26070 1 1  49 VAL HG22 H -13.533  10.592   5.863 1.00 . A A .  49 VAL HG22 1 1 
        5  26071 1 1  49 VAL HG23 H -14.454   9.116   5.424 1.00 . A A .  49 VAL HG23 1 1 
        5  26072 1 1  49 VAL N    N -11.375   9.155   6.527 1.00 . A A .  49 VAL N    1 1 
        5  26073 1 1  49 VAL O    O -10.246   6.745   4.828 1.00 . A A .  49 VAL O    1 1 
        5  26074 1 1  50 GLU C    C  -7.488   7.777   4.048 1.00 . A A .  50 GLU C    1 1 
        5  26075 1 1  50 GLU CA   C  -8.591   8.396   3.235 1.00 . A A .  50 GLU CA   1 1 
        5  26076 1 1  50 GLU CB   C  -7.956   9.558   2.429 1.00 . A A .  50 GLU CB   1 1 
        5  26077 1 1  50 GLU CD   C  -8.329  11.724   3.728 1.00 . A A .  50 GLU CD   1 1 
        5  26078 1 1  50 GLU CG   C  -7.318  10.696   3.258 1.00 . A A .  50 GLU CG   1 1 
        5  26079 1 1  50 GLU H    H  -9.891   9.799   4.013 1.00 . A A .  50 GLU H    1 1 
        5  26080 1 1  50 GLU HA   H  -8.966   7.654   2.546 1.00 . A A .  50 GLU HA   1 1 
        5  26081 1 1  50 GLU HB2  H  -7.156   9.125   1.785 1.00 . A A .  50 GLU HB2  1 1 
        5  26082 1 1  50 GLU HB3  H  -8.719   9.989   1.744 1.00 . A A .  50 GLU HB3  1 1 
        5  26083 1 1  50 GLU HG2  H  -6.750  10.314   4.130 1.00 . A A .  50 GLU HG2  1 1 
        5  26084 1 1  50 GLU HG3  H  -6.596  11.230   2.606 1.00 . A A .  50 GLU HG3  1 1 
        5  26085 1 1  50 GLU N    N  -9.713   8.802   4.060 1.00 . A A .  50 GLU N    1 1 
        5  26086 1 1  50 GLU O    O  -6.580   7.129   3.523 1.00 . A A .  50 GLU O    1 1 
        5  26087 1 1  50 GLU OE1  O  -9.557  11.537   3.520 1.00 . A A .  50 GLU OE1  1 1 
        5  26088 1 1  50 GLU OE2  O  -7.873  12.782   4.228 1.00 . A A .  50 GLU OE2  1 1 
        5  26089 1 1  51 THR C    C  -6.779   5.943   6.375 1.00 . A A .  51 THR C    1 1 
        5  26090 1 1  51 THR CA   C  -6.664   7.460   6.361 1.00 . A A .  51 THR CA   1 1 
        5  26091 1 1  51 THR CB   C  -6.969   8.155   7.697 1.00 . A A .  51 THR CB   1 1 
        5  26092 1 1  51 THR CG2  C  -8.311   7.724   8.317 1.00 . A A .  51 THR CG2  1 1 
        5  26093 1 1  51 THR H    H  -8.302   8.545   5.720 1.00 . A A .  51 THR H    1 1 
        5  26094 1 1  51 THR HA   H  -5.661   7.716   6.044 1.00 . A A .  51 THR HA   1 1 
        5  26095 1 1  51 THR HB   H  -7.042   9.251   7.497 1.00 . A A .  51 THR HB   1 1 
        5  26096 1 1  51 THR HG1  H  -5.275   8.679   8.420 1.00 . A A .  51 THR HG1  1 1 
        5  26097 1 1  51 THR HG21 H  -9.148   7.885   7.609 1.00 . A A .  51 THR HG21 1 1 
        5  26098 1 1  51 THR HG22 H  -8.508   8.317   9.236 1.00 . A A .  51 THR HG22 1 1 
        5  26099 1 1  51 THR HG23 H  -8.281   6.652   8.597 1.00 . A A .  51 THR HG23 1 1 
        5  26100 1 1  51 THR N    N  -7.563   7.977   5.372 1.00 . A A .  51 THR N    1 1 
        5  26101 1 1  51 THR O    O  -5.791   5.220   6.480 1.00 . A A .  51 THR O    1 1 
        5  26102 1 1  51 THR OG1  O  -5.930   8.001   8.650 1.00 . A A .  51 THR OG1  1 1 
        5  26103 1 1  52 ALA C    C  -7.743   3.346   4.961 1.00 . A A .  52 ALA C    1 1 
        5  26104 1 1  52 ALA CA   C  -8.270   3.996   6.203 1.00 . A A .  52 ALA CA   1 1 
        5  26105 1 1  52 ALA CB   C  -9.773   3.692   6.275 1.00 . A A .  52 ALA CB   1 1 
        5  26106 1 1  52 ALA H    H  -8.789   5.997   5.953 1.00 . A A .  52 ALA H    1 1 
        5  26107 1 1  52 ALA HA   H  -7.762   3.565   7.057 1.00 . A A .  52 ALA HA   1 1 
        5  26108 1 1  52 ALA HB1  H -10.322   4.189   5.447 1.00 . A A .  52 ALA HB1  1 1 
        5  26109 1 1  52 ALA HB2  H -10.175   4.049   7.244 1.00 . A A .  52 ALA HB2  1 1 
        5  26110 1 1  52 ALA HB3  H  -9.947   2.600   6.205 1.00 . A A .  52 ALA HB3  1 1 
        5  26111 1 1  52 ALA N    N  -8.006   5.412   6.174 1.00 . A A .  52 ALA N    1 1 
        5  26112 1 1  52 ALA O    O  -7.409   2.170   4.964 1.00 . A A .  52 ALA O    1 1 
        5  26113 1 1  53 THR C    C  -5.583   3.786   2.608 1.00 . A A .  53 THR C    1 1 
        5  26114 1 1  53 THR CA   C  -7.080   3.577   2.630 1.00 . A A .  53 THR CA   1 1 
        5  26115 1 1  53 THR CB   C  -7.741   4.200   1.408 1.00 . A A .  53 THR CB   1 1 
        5  26116 1 1  53 THR CG2  C  -9.097   3.500   1.181 1.00 . A A .  53 THR CG2  1 1 
        5  26117 1 1  53 THR H    H  -7.926   5.050   3.811 1.00 . A A .  53 THR H    1 1 
        5  26118 1 1  53 THR HA   H  -7.235   2.507   2.586 1.00 . A A .  53 THR HA   1 1 
        5  26119 1 1  53 THR HB   H  -7.118   4.065   0.492 1.00 . A A .  53 THR HB   1 1 
        5  26120 1 1  53 THR HG1  H  -7.142   5.997   1.783 1.00 . A A .  53 THR HG1  1 1 
        5  26121 1 1  53 THR HG21 H  -8.943   2.416   0.995 1.00 . A A .  53 THR HG21 1 1 
        5  26122 1 1  53 THR HG22 H  -9.614   3.935   0.299 1.00 . A A .  53 THR HG22 1 1 
        5  26123 1 1  53 THR HG23 H  -9.754   3.617   2.070 1.00 . A A .  53 THR HG23 1 1 
        5  26124 1 1  53 THR N    N  -7.636   4.097   3.854 1.00 . A A .  53 THR N    1 1 
        5  26125 1 1  53 THR O    O  -4.966   3.620   1.557 1.00 . A A .  53 THR O    1 1 
        5  26126 1 1  53 THR OG1  O  -8.002   5.583   1.617 1.00 . A A .  53 THR OG1  1 1 
        5  26127 1 1  54 THR C    C  -2.811   5.065   3.001 1.00 . A A .  54 THR C    1 1 
        5  26128 1 1  54 THR CA   C  -3.540   4.166   3.981 1.00 . A A .  54 THR CA   1 1 
        5  26129 1 1  54 THR CB   C  -2.906   2.764   4.074 1.00 . A A .  54 THR CB   1 1 
        5  26130 1 1  54 THR CG2  C  -3.393   2.081   5.366 1.00 . A A .  54 THR CG2  1 1 
        5  26131 1 1  54 THR H    H  -5.509   4.290   4.591 1.00 . A A .  54 THR H    1 1 
        5  26132 1 1  54 THR HA   H  -3.410   4.632   4.947 1.00 . A A .  54 THR HA   1 1 
        5  26133 1 1  54 THR HB   H  -1.796   2.849   4.115 1.00 . A A .  54 THR HB   1 1 
        5  26134 1 1  54 THR HG1  H  -3.175   2.451   2.199 1.00 . A A .  54 THR HG1  1 1 
        5  26135 1 1  54 THR HG21 H  -2.946   1.069   5.461 1.00 . A A .  54 THR HG21 1 1 
        5  26136 1 1  54 THR HG22 H  -4.499   1.972   5.373 1.00 . A A .  54 THR HG22 1 1 
        5  26137 1 1  54 THR HG23 H  -3.088   2.676   6.245 1.00 . A A .  54 THR HG23 1 1 
        5  26138 1 1  54 THR N    N  -4.971   4.133   3.764 1.00 . A A .  54 THR N    1 1 
        5  26139 1 1  54 THR O    O  -1.836   4.646   2.376 1.00 . A A .  54 THR O    1 1 
        5  26140 1 1  54 THR OG1  O  -3.266   1.901   2.994 1.00 . A A .  54 THR OG1  1 1 
        5  26141 1 1  55 VAL C    C  -2.200   8.357   2.936 1.00 . A A .  55 VAL C    1 1 
        5  26142 1 1  55 VAL CA   C  -2.675   7.295   1.982 1.00 . A A .  55 VAL CA   1 1 
        5  26143 1 1  55 VAL CB   C  -3.658   7.787   0.921 1.00 . A A .  55 VAL CB   1 1 
        5  26144 1 1  55 VAL CG1  C  -2.925   8.656  -0.112 1.00 . A A .  55 VAL CG1  1 1 
        5  26145 1 1  55 VAL CG2  C  -4.242   6.542   0.221 1.00 . A A .  55 VAL CG2  1 1 
        5  26146 1 1  55 VAL H    H  -4.064   6.638   3.381 1.00 . A A .  55 VAL H    1 1 
        5  26147 1 1  55 VAL HA   H  -1.801   6.873   1.500 1.00 . A A .  55 VAL HA   1 1 
        5  26148 1 1  55 VAL HB   H  -4.502   8.355   1.367 1.00 . A A .  55 VAL HB   1 1 
        5  26149 1 1  55 VAL HG11 H  -2.122   8.050  -0.583 1.00 . A A .  55 VAL HG11 1 1 
        5  26150 1 1  55 VAL HG12 H  -2.447   9.548   0.346 1.00 . A A .  55 VAL HG12 1 1 
        5  26151 1 1  55 VAL HG13 H  -3.611   8.993  -0.913 1.00 . A A .  55 VAL HG13 1 1 
        5  26152 1 1  55 VAL HG21 H  -3.432   5.812   0.004 1.00 . A A .  55 VAL HG21 1 1 
        5  26153 1 1  55 VAL HG22 H  -4.712   6.821  -0.741 1.00 . A A .  55 VAL HG22 1 1 
        5  26154 1 1  55 VAL HG23 H  -4.999   6.044   0.858 1.00 . A A .  55 VAL HG23 1 1 
        5  26155 1 1  55 VAL N    N  -3.278   6.322   2.859 1.00 . A A .  55 VAL N    1 1 
        5  26156 1 1  55 VAL O    O  -1.261   8.134   3.694 1.00 . A A .  55 VAL O    1 1 
        5  26157 1 1  56 GLY C    C  -2.018  11.664   2.915 1.00 . A A .  56 GLY C    1 1 
        5  26158 1 1  56 GLY CA   C  -2.509  10.605   3.844 1.00 . A A .  56 GLY CA   1 1 
        5  26159 1 1  56 GLY H    H  -3.638   9.661   2.364 1.00 . A A .  56 GLY H    1 1 
        5  26160 1 1  56 GLY HA2  H  -3.383  10.957   4.370 1.00 . A A .  56 GLY HA2  1 1 
        5  26161 1 1  56 GLY HA3  H  -1.693  10.323   4.499 1.00 . A A .  56 GLY HA3  1 1 
        5  26162 1 1  56 GLY N    N  -2.900   9.501   3.007 1.00 . A A .  56 GLY N    1 1 
        5  26163 1 1  56 GLY O    O  -0.833  11.955   2.870 1.00 . A A .  56 GLY O    1 1 
        5  26164 1 1  57 TYR C    C  -1.983  14.544   1.713 1.00 . A A .  57 TYR C    1 1 
        5  26165 1 1  57 TYR CA   C  -2.589  13.289   1.132 1.00 . A A .  57 TYR CA   1 1 
        5  26166 1 1  57 TYR CB   C  -3.816  13.814   0.326 1.00 . A A .  57 TYR CB   1 1 
        5  26167 1 1  57 TYR CD1  C  -5.304  11.830  -0.149 1.00 . A A .  57 TYR CD1  1 1 
        5  26168 1 1  57 TYR CD2  C  -3.932  12.713  -1.935 1.00 . A A .  57 TYR CD2  1 1 
        5  26169 1 1  57 TYR CE1  C  -5.765  10.817  -0.997 1.00 . A A .  57 TYR CE1  1 1 
        5  26170 1 1  57 TYR CE2  C  -4.405  11.714  -2.794 1.00 . A A .  57 TYR CE2  1 1 
        5  26171 1 1  57 TYR CG   C  -4.359  12.765  -0.597 1.00 . A A .  57 TYR CG   1 1 
        5  26172 1 1  57 TYR CZ   C  -5.292  10.745  -2.315 1.00 . A A .  57 TYR CZ   1 1 
        5  26173 1 1  57 TYR H    H  -3.901  12.082   2.211 1.00 . A A .  57 TYR H    1 1 
        5  26174 1 1  57 TYR HA   H  -1.850  12.844   0.475 1.00 . A A .  57 TYR HA   1 1 
        5  26175 1 1  57 TYR HB2  H  -4.624  14.157   1.008 1.00 . A A .  57 TYR HB2  1 1 
        5  26176 1 1  57 TYR HB3  H  -3.519  14.681  -0.308 1.00 . A A .  57 TYR HB3  1 1 
        5  26177 1 1  57 TYR HD1  H  -5.668  11.884   0.863 1.00 . A A .  57 TYR HD1  1 1 
        5  26178 1 1  57 TYR HD2  H  -3.218  13.438  -2.300 1.00 . A A .  57 TYR HD2  1 1 
        5  26179 1 1  57 TYR HE1  H  -6.464  10.090  -0.614 1.00 . A A .  57 TYR HE1  1 1 
        5  26180 1 1  57 TYR HE2  H  -4.055  11.675  -3.816 1.00 . A A .  57 TYR HE2  1 1 
        5  26181 1 1  57 TYR HH   H  -6.181   9.054  -2.647 1.00 . A A .  57 TYR HH   1 1 
        5  26182 1 1  57 TYR N    N  -2.937  12.309   2.155 1.00 . A A .  57 TYR N    1 1 
        5  26183 1 1  57 TYR O    O  -1.378  15.341   0.999 1.00 . A A .  57 TYR O    1 1 
        5  26184 1 1  57 TYR OH   O  -5.662   9.682  -3.158 1.00 . A A .  57 TYR OH   1 1 
        5  26185 1 1  58 GLY C    C  -2.571  16.913   4.089 1.00 . A A .  58 GLY C    1 1 
        5  26186 1 1  58 GLY CA   C  -1.564  15.884   3.704 1.00 . A A .  58 GLY CA   1 1 
        5  26187 1 1  58 GLY H    H  -2.618  14.079   3.576 1.00 . A A .  58 GLY H    1 1 
        5  26188 1 1  58 GLY HA2  H  -1.127  15.479   4.606 1.00 . A A .  58 GLY HA2  1 1 
        5  26189 1 1  58 GLY HA3  H  -0.825  16.353   3.067 1.00 . A A .  58 GLY HA3  1 1 
        5  26190 1 1  58 GLY N    N  -2.193  14.782   3.019 1.00 . A A .  58 GLY N    1 1 
        5  26191 1 1  58 GLY O    O  -2.211  18.066   4.323 1.00 . A A .  58 GLY O    1 1 
        5  26192 1 1  59 ASP C    C  -4.668  17.794   6.098 1.00 . A A .  59 ASP C    1 1 
        5  26193 1 1  59 ASP CA   C  -4.919  17.408   4.668 1.00 . A A .  59 ASP CA   1 1 
        5  26194 1 1  59 ASP CB   C  -6.343  16.794   4.658 1.00 . A A .  59 ASP CB   1 1 
        5  26195 1 1  59 ASP CG   C  -7.048  17.110   3.357 1.00 . A A .  59 ASP CG   1 1 
        5  26196 1 1  59 ASP H    H  -4.154  15.631   3.879 1.00 . A A .  59 ASP H    1 1 
        5  26197 1 1  59 ASP HA   H  -4.895  18.312   4.073 1.00 . A A .  59 ASP HA   1 1 
        5  26198 1 1  59 ASP HB2  H  -6.301  15.696   4.814 1.00 . A A .  59 ASP HB2  1 1 
        5  26199 1 1  59 ASP HB3  H  -6.976  17.228   5.465 1.00 . A A .  59 ASP HB3  1 1 
        5  26200 1 1  59 ASP N    N  -3.864  16.528   4.195 1.00 . A A .  59 ASP N    1 1 
        5  26201 1 1  59 ASP O    O  -4.628  18.979   6.423 1.00 . A A .  59 ASP O    1 1 
        5  26202 1 1  59 ASP OD1  O  -6.614  16.578   2.305 1.00 . A A .  59 ASP OD1  1 1 
        5  26203 1 1  59 ASP OD2  O  -8.111  17.784   3.398 1.00 . A A .  59 ASP OD2  1 1 
        5  26204 1 1  60 ARG C    C  -3.479  15.970   8.863 1.00 . A A .  60 ARG C    1 1 
        5  26205 1 1  60 ARG CA   C  -4.351  17.094   8.417 1.00 . A A .  60 ARG CA   1 1 
        5  26206 1 1  60 ARG CB   C  -5.667  17.078   9.259 1.00 . A A .  60 ARG CB   1 1 
        5  26207 1 1  60 ARG CD   C  -8.198  17.699   9.232 1.00 . A A .  60 ARG CD   1 1 
        5  26208 1 1  60 ARG CG   C  -6.819  17.842   8.580 1.00 . A A .  60 ARG CG   1 1 
        5  26209 1 1  60 ARG CZ   C  -9.577  19.291   7.798 1.00 . A A .  60 ARG CZ   1 1 
        5  26210 1 1  60 ARG H    H  -4.424  15.848   6.779 1.00 . A A .  60 ARG H    1 1 
        5  26211 1 1  60 ARG HA   H  -3.814  18.026   8.540 1.00 . A A .  60 ARG HA   1 1 
        5  26212 1 1  60 ARG HB2  H  -5.998  16.027   9.408 1.00 . A A .  60 ARG HB2  1 1 
        5  26213 1 1  60 ARG HB3  H  -5.461  17.498  10.269 1.00 . A A .  60 ARG HB3  1 1 
        5  26214 1 1  60 ARG HD2  H  -8.365  16.643   9.534 1.00 . A A .  60 ARG HD2  1 1 
        5  26215 1 1  60 ARG HD3  H  -8.321  18.354  10.117 1.00 . A A .  60 ARG HD3  1 1 
        5  26216 1 1  60 ARG HE   H  -9.528  17.269   7.594 1.00 . A A .  60 ARG HE   1 1 
        5  26217 1 1  60 ARG HG2  H  -6.542  18.914   8.480 1.00 . A A .  60 ARG HG2  1 1 
        5  26218 1 1  60 ARG HG3  H  -6.905  17.418   7.555 1.00 . A A .  60 ARG HG3  1 1 
        5  26219 1 1  60 ARG HH11 H  -8.629  20.383   9.321 1.00 . A A .  60 ARG HH11 1 1 
        5  26220 1 1  60 ARG HH12 H  -9.497  21.313   8.243 1.00 . A A .  60 ARG HH12 1 1 
        5  26221 1 1  60 ARG HH21 H -10.339  18.671   5.981 1.00 . A A .  60 ARG HH21 1 1 
        5  26222 1 1  60 ARG HH22 H -10.379  20.384   6.245 1.00 . A A .  60 ARG HH22 1 1 
        5  26223 1 1  60 ARG N    N  -4.528  16.814   7.010 1.00 . A A .  60 ARG N    1 1 
        5  26224 1 1  60 ARG NE   N  -9.228  18.028   8.182 1.00 . A A .  60 ARG NE   1 1 
        5  26225 1 1  60 ARG NH1  N  -9.246  20.386   8.529 1.00 . A A .  60 ARG NH1  1 1 
        5  26226 1 1  60 ARG NH2  N -10.256  19.454   6.633 1.00 . A A .  60 ARG NH2  1 1 
        5  26227 1 1  60 ARG O    O  -3.427  14.967   8.147 1.00 . A A .  60 ARG O    1 1 
        5  26228 1 1  61 TYR C    C  -1.965  15.294  12.041 1.00 . A A .  61 TYR C    1 1 
        5  26229 1 1  61 TYR CA   C  -1.946  15.076  10.542 1.00 . A A .  61 TYR CA   1 1 
        5  26230 1 1  61 TYR CB   C  -0.497  15.094   9.966 1.00 . A A .  61 TYR CB   1 1 
        5  26231 1 1  61 TYR CD1  C   0.830  16.976  11.017 1.00 . A A .  61 TYR CD1  1 1 
        5  26232 1 1  61 TYR CD2  C   0.045  17.238   8.746 1.00 . A A .  61 TYR CD2  1 1 
        5  26233 1 1  61 TYR CE1  C   1.436  18.237  10.961 1.00 . A A .  61 TYR CE1  1 1 
        5  26234 1 1  61 TYR CE2  C   0.642  18.502   8.686 1.00 . A A .  61 TYR CE2  1 1 
        5  26235 1 1  61 TYR CG   C   0.126  16.466   9.915 1.00 . A A .  61 TYR CG   1 1 
        5  26236 1 1  61 TYR CZ   C   1.341  19.004   9.793 1.00 . A A .  61 TYR CZ   1 1 
        5  26237 1 1  61 TYR H    H  -2.877  16.861  10.670 1.00 . A A .  61 TYR H    1 1 
        5  26238 1 1  61 TYR HA   H  -2.407  14.127  10.314 1.00 . A A .  61 TYR HA   1 1 
        5  26239 1 1  61 TYR HB2  H   0.162  14.435  10.570 1.00 . A A .  61 TYR HB2  1 1 
        5  26240 1 1  61 TYR HB3  H  -0.512  14.692   8.932 1.00 . A A .  61 TYR HB3  1 1 
        5  26241 1 1  61 TYR HD1  H   0.914  16.380  11.916 1.00 . A A .  61 TYR HD1  1 1 
        5  26242 1 1  61 TYR HD2  H  -0.480  16.850   7.885 1.00 . A A .  61 TYR HD2  1 1 
        5  26243 1 1  61 TYR HE1  H   1.976  18.599  11.823 1.00 . A A .  61 TYR HE1  1 1 
        5  26244 1 1  61 TYR HE2  H   0.558  19.070   7.774 1.00 . A A .  61 TYR HE2  1 1 
        5  26245 1 1  61 TYR HH   H   1.807  20.621   8.830 1.00 . A A .  61 TYR HH   1 1 
        5  26246 1 1  61 TYR N    N  -2.807  16.099  10.021 1.00 . A A .  61 TYR N    1 1 
        5  26247 1 1  61 TYR O    O  -2.121  16.452  12.430 1.00 . A A .  61 TYR O    1 1 
        5  26248 1 1  61 TYR OH   O   1.956  20.274   9.728 1.00 . A A .  61 TYR OH   1 1 
        5  26249 1 1  62 PRO C    C  -0.584  14.872  14.857 1.00 . A A .  62 PRO C    1 1 
        5  26250 1 1  62 PRO CA   C  -1.901  14.341  14.329 1.00 . A A .  62 PRO CA   1 1 
        5  26251 1 1  62 PRO CB   C  -2.099  12.875  14.763 1.00 . A A .  62 PRO CB   1 1 
        5  26252 1 1  62 PRO CD   C  -1.699  12.865  12.408 1.00 . A A .  62 PRO CD   1 1 
        5  26253 1 1  62 PRO CG   C  -1.463  12.029  13.661 1.00 . A A .  62 PRO CG   1 1 
        5  26254 1 1  62 PRO HA   H  -2.693  15.011  14.626 1.00 . A A .  62 PRO HA   1 1 
        5  26255 1 1  62 PRO HB2  H  -1.641  12.649  15.746 1.00 . A A .  62 PRO HB2  1 1 
        5  26256 1 1  62 PRO HB3  H  -3.191  12.670  14.806 1.00 . A A .  62 PRO HB3  1 1 
        5  26257 1 1  62 PRO HD2  H  -0.829  12.779  11.717 1.00 . A A .  62 PRO HD2  1 1 
        5  26258 1 1  62 PRO HD3  H  -2.634  12.547  11.897 1.00 . A A .  62 PRO HD3  1 1 
        5  26259 1 1  62 PRO HG2  H  -0.369  11.960  13.843 1.00 . A A .  62 PRO HG2  1 1 
        5  26260 1 1  62 PRO HG3  H  -1.891  11.011  13.586 1.00 . A A .  62 PRO HG3  1 1 
        5  26261 1 1  62 PRO N    N  -1.863  14.247  12.872 1.00 . A A .  62 PRO N    1 1 
        5  26262 1 1  62 PRO O    O   0.329  15.070  14.063 1.00 . A A .  62 PRO O    1 1 
        5  26263 1 1  63 VAL C    C   1.431  14.514  17.629 1.00 . A A .  63 VAL C    1 1 
        5  26264 1 1  63 VAL CA   C   0.802  15.598  16.755 1.00 . A A .  63 VAL CA   1 1 
        5  26265 1 1  63 VAL CB   C   0.623  16.930  17.487 1.00 . A A .  63 VAL CB   1 1 
        5  26266 1 1  63 VAL CG1  C   2.007  17.556  17.779 1.00 . A A .  63 VAL CG1  1 1 
        5  26267 1 1  63 VAL CG2  C  -0.225  17.868  16.598 1.00 . A A .  63 VAL CG2  1 1 
        5  26268 1 1  63 VAL H    H  -1.133  14.922  16.873 1.00 . A A .  63 VAL H    1 1 
        5  26269 1 1  63 VAL HA   H   1.505  15.781  15.954 1.00 . A A .  63 VAL HA   1 1 
        5  26270 1 1  63 VAL HB   H   0.064  16.792  18.438 1.00 . A A .  63 VAL HB   1 1 
        5  26271 1 1  63 VAL HG11 H   1.888  18.542  18.272 1.00 . A A .  63 VAL HG11 1 1 
        5  26272 1 1  63 VAL HG12 H   2.566  17.708  16.833 1.00 . A A .  63 VAL HG12 1 1 
        5  26273 1 1  63 VAL HG13 H   2.613  16.907  18.442 1.00 . A A .  63 VAL HG13 1 1 
        5  26274 1 1  63 VAL HG21 H  -0.270  18.878  17.053 1.00 . A A .  63 VAL HG21 1 1 
        5  26275 1 1  63 VAL HG22 H  -1.267  17.495  16.496 1.00 . A A .  63 VAL HG22 1 1 
        5  26276 1 1  63 VAL HG23 H   0.217  17.954  15.583 1.00 . A A .  63 VAL HG23 1 1 
        5  26277 1 1  63 VAL N    N  -0.429  15.104  16.180 1.00 . A A .  63 VAL N    1 1 
        5  26278 1 1  63 VAL O    O   2.078  13.593  17.120 1.00 . A A .  63 VAL O    1 1 
        5  26279 1 1  64 THR C    C   0.934  13.424  21.006 1.00 . A A .  64 THR C    1 1 
        5  26280 1 1  64 THR CA   C   1.930  13.731  19.910 1.00 . A A .  64 THR CA   1 1 
        5  26281 1 1  64 THR CB   C   3.211  14.327  20.502 1.00 . A A .  64 THR CB   1 1 
        5  26282 1 1  64 THR CG2  C   3.997  13.259  21.290 1.00 . A A .  64 THR CG2  1 1 
        5  26283 1 1  64 THR H    H   0.523  15.166  19.270 1.00 . A A .  64 THR H    1 1 
        5  26284 1 1  64 THR HA   H   2.151  12.805  19.403 1.00 . A A .  64 THR HA   1 1 
        5  26285 1 1  64 THR HB   H   2.962  15.182  21.169 1.00 . A A .  64 THR HB   1 1 
        5  26286 1 1  64 THR HG1  H   4.804  15.258  19.859 1.00 . A A .  64 THR HG1  1 1 
        5  26287 1 1  64 THR HG21 H   3.397  12.870  22.139 1.00 . A A .  64 THR HG21 1 1 
        5  26288 1 1  64 THR HG22 H   4.940  13.680  21.700 1.00 . A A .  64 THR HG22 1 1 
        5  26289 1 1  64 THR HG23 H   4.260  12.404  20.631 1.00 . A A .  64 THR HG23 1 1 
        5  26290 1 1  64 THR N    N   1.291  14.614  18.966 1.00 . A A .  64 THR N    1 1 
        5  26291 1 1  64 THR O    O   0.847  12.291  21.485 1.00 . A A .  64 THR O    1 1 
        5  26292 1 1  64 THR OG1  O   4.052  14.814  19.459 1.00 . A A .  64 THR OG1  1 1 
        5  26293 1 1  65 GLU C    C  -1.991  13.836  22.387 1.00 . A A .  65 GLU C    1 1 
        5  26294 1 1  65 GLU CA   C  -0.614  14.386  22.666 1.00 . A A .  65 GLU CA   1 1 
        5  26295 1 1  65 GLU CB   C  -0.677  15.768  23.373 1.00 . A A .  65 GLU CB   1 1 
        5  26296 1 1  65 GLU CD   C  -0.817  16.974  25.615 1.00 . A A .  65 GLU CD   1 1 
        5  26297 1 1  65 GLU CG   C  -1.103  15.691  24.856 1.00 . A A .  65 GLU CG   1 1 
        5  26298 1 1  65 GLU H    H   0.152  15.318  20.975 1.00 . A A .  65 GLU H    1 1 
        5  26299 1 1  65 GLU HA   H  -0.122  13.695  23.338 1.00 . A A .  65 GLU HA   1 1 
        5  26300 1 1  65 GLU HB2  H   0.346  16.205  23.348 1.00 . A A .  65 GLU HB2  1 1 
        5  26301 1 1  65 GLU HB3  H  -1.352  16.460  22.828 1.00 . A A .  65 GLU HB3  1 1 
        5  26302 1 1  65 GLU HG2  H  -2.189  15.463  24.919 1.00 . A A .  65 GLU HG2  1 1 
        5  26303 1 1  65 GLU HG3  H  -0.545  14.867  25.350 1.00 . A A .  65 GLU HG3  1 1 
        5  26304 1 1  65 GLU N    N   0.175  14.450  21.460 1.00 . A A .  65 GLU N    1 1 
        5  26305 1 1  65 GLU O    O  -2.659  13.341  23.296 1.00 . A A .  65 GLU O    1 1 
        5  26306 1 1  65 GLU OE1  O  -0.266  17.955  25.054 1.00 . A A .  65 GLU OE1  1 1 
        5  26307 1 1  65 GLU OE2  O  -1.113  16.999  26.838 1.00 . A A .  65 GLU OE2  1 1 
        5  26308 1 1  66 GLU C    C  -3.464  11.723  20.807 1.00 . A A .  66 GLU C    1 1 
        5  26309 1 1  66 GLU CA   C  -3.637  13.208  20.629 1.00 . A A .  66 GLU CA   1 1 
        5  26310 1 1  66 GLU CB   C  -3.982  13.574  19.157 1.00 . A A .  66 GLU CB   1 1 
        5  26311 1 1  66 GLU CD   C  -1.665  13.432  18.418 1.00 . A A .  66 GLU CD   1 1 
        5  26312 1 1  66 GLU CG   C  -3.067  13.049  18.046 1.00 . A A .  66 GLU CG   1 1 
        5  26313 1 1  66 GLU H    H  -1.897  14.270  20.368 1.00 . A A .  66 GLU H    1 1 
        5  26314 1 1  66 GLU HA   H  -4.447  13.533  21.266 1.00 . A A .  66 GLU HA   1 1 
        5  26315 1 1  66 GLU HB2  H  -4.999  13.225  18.901 1.00 . A A .  66 GLU HB2  1 1 
        5  26316 1 1  66 GLU HB3  H  -3.995  14.686  19.089 1.00 . A A .  66 GLU HB3  1 1 
        5  26317 1 1  66 GLU HG2  H  -3.154  11.949  17.931 1.00 . A A .  66 GLU HG2  1 1 
        5  26318 1 1  66 GLU HG3  H  -3.353  13.537  17.090 1.00 . A A .  66 GLU HG3  1 1 
        5  26319 1 1  66 GLU N    N  -2.440  13.861  21.119 1.00 . A A .  66 GLU N    1 1 
        5  26320 1 1  66 GLU O    O  -4.372  10.993  21.217 1.00 . A A .  66 GLU O    1 1 
        5  26321 1 1  66 GLU OE1  O  -1.456  14.639  18.721 1.00 . A A .  66 GLU OE1  1 1 
        5  26322 1 1  66 GLU OE2  O  -0.814  12.523  18.577 1.00 . A A .  66 GLU OE2  1 1 
        5  26323 1 1  67 GLY C    C  -1.920   9.434  19.432 1.00 . A A .  67 GLY C    1 1 
        5  26324 1 1  67 GLY CA   C  -1.801   9.925  20.814 1.00 . A A .  67 GLY CA   1 1 
        5  26325 1 1  67 GLY H    H  -1.543  11.884  20.207 1.00 . A A .  67 GLY H    1 1 
        5  26326 1 1  67 GLY HA2  H  -0.766   9.931  21.122 1.00 . A A .  67 GLY HA2  1 1 
        5  26327 1 1  67 GLY HA3  H  -2.481   9.389  21.461 1.00 . A A .  67 GLY HA3  1 1 
        5  26328 1 1  67 GLY N    N  -2.219  11.271  20.642 1.00 . A A .  67 GLY N    1 1 
        5  26329 1 1  67 GLY O    O  -2.920   8.805  19.126 1.00 . A A .  67 GLY O    1 1 
        5  26330 1 1  68 ARG C    C  -1.308   8.039  16.789 1.00 . A A .  68 ARG C    1 1 
        5  26331 1 1  68 ARG CA   C  -0.819   9.411  17.150 1.00 . A A .  68 ARG CA   1 1 
        5  26332 1 1  68 ARG CB   C   0.641   9.521  16.654 1.00 . A A .  68 ARG CB   1 1 
        5  26333 1 1  68 ARG CD   C   2.252   9.448  14.635 1.00 . A A .  68 ARG CD   1 1 
        5  26334 1 1  68 ARG CG   C   0.845   9.178  15.161 1.00 . A A .  68 ARG CG   1 1 
        5  26335 1 1  68 ARG CZ   C   2.383  11.894  14.033 1.00 . A A .  68 ARG CZ   1 1 
        5  26336 1 1  68 ARG H    H  -0.296  10.474  18.827 1.00 . A A .  68 ARG H    1 1 
        5  26337 1 1  68 ARG HA   H  -1.425  10.134  16.621 1.00 . A A .  68 ARG HA   1 1 
        5  26338 1 1  68 ARG HB2  H   0.951  10.574  16.840 1.00 . A A .  68 ARG HB2  1 1 
        5  26339 1 1  68 ARG HB3  H   1.299   8.862  17.264 1.00 . A A .  68 ARG HB3  1 1 
        5  26340 1 1  68 ARG HD2  H   3.004   8.822  15.161 1.00 . A A .  68 ARG HD2  1 1 
        5  26341 1 1  68 ARG HD3  H   2.320   9.253  13.548 1.00 . A A .  68 ARG HD3  1 1 
        5  26342 1 1  68 ARG HE   H   2.695  11.133  15.885 1.00 . A A .  68 ARG HE   1 1 
        5  26343 1 1  68 ARG HG2  H   0.629   8.103  14.979 1.00 . A A .  68 ARG HG2  1 1 
        5  26344 1 1  68 ARG HG3  H   0.119   9.764  14.552 1.00 . A A .  68 ARG HG3  1 1 
        5  26345 1 1  68 ARG HH11 H   1.893  10.781  12.269 1.00 . A A .  68 ARG HH11 1 1 
        5  26346 1 1  68 ARG HH12 H   2.057  12.483  12.079 1.00 . A A .  68 ARG HH12 1 1 
        5  26347 1 1  68 ARG HH21 H   2.448  13.394  15.481 1.00 . A A .  68 ARG HH21 1 1 
        5  26348 1 1  68 ARG HH22 H   2.402  13.975  13.873 1.00 . A A .  68 ARG HH22 1 1 
        5  26349 1 1  68 ARG N    N  -0.927   9.738  18.565 1.00 . A A .  68 ARG N    1 1 
        5  26350 1 1  68 ARG NE   N   2.538  10.882  14.931 1.00 . A A .  68 ARG NE   1 1 
        5  26351 1 1  68 ARG NH1  N   2.111  11.678  12.722 1.00 . A A .  68 ARG NH1  1 1 
        5  26352 1 1  68 ARG NH2  N   2.508  13.162  14.496 1.00 . A A .  68 ARG NH2  1 1 
        5  26353 1 1  68 ARG O    O  -1.805   7.798  15.688 1.00 . A A .  68 ARG O    1 1 
        5  26354 1 1  69 LYS C    C  -3.332   5.818  17.334 1.00 . A A .  69 LYS C    1 1 
        5  26355 1 1  69 LYS CA   C  -1.839   5.796  17.653 1.00 . A A .  69 LYS CA   1 1 
        5  26356 1 1  69 LYS CB   C  -1.589   4.950  18.921 1.00 . A A .  69 LYS CB   1 1 
        5  26357 1 1  69 LYS CD   C   0.227   3.618  20.187 1.00 . A A .  69 LYS CD   1 1 
        5  26358 1 1  69 LYS CE   C   1.539   2.861  19.904 1.00 . A A .  69 LYS CE   1 1 
        5  26359 1 1  69 LYS CG   C  -0.085   4.713  19.150 1.00 . A A .  69 LYS CG   1 1 
        5  26360 1 1  69 LYS H    H  -0.827   7.338  18.616 1.00 . A A .  69 LYS H    1 1 
        5  26361 1 1  69 LYS HA   H  -1.350   5.299  16.830 1.00 . A A .  69 LYS HA   1 1 
        5  26362 1 1  69 LYS HB2  H  -2.049   5.436  19.807 1.00 . A A .  69 LYS HB2  1 1 
        5  26363 1 1  69 LYS HB3  H  -2.077   3.957  18.776 1.00 . A A .  69 LYS HB3  1 1 
        5  26364 1 1  69 LYS HD2  H   0.281   4.087  21.195 1.00 . A A .  69 LYS HD2  1 1 
        5  26365 1 1  69 LYS HD3  H  -0.607   2.881  20.212 1.00 . A A .  69 LYS HD3  1 1 
        5  26366 1 1  69 LYS HE2  H   2.374   3.574  19.732 1.00 . A A .  69 LYS HE2  1 1 
        5  26367 1 1  69 LYS HE3  H   1.792   2.206  20.765 1.00 . A A .  69 LYS HE3  1 1 
        5  26368 1 1  69 LYS HG2  H   0.338   4.407  18.167 1.00 . A A .  69 LYS HG2  1 1 
        5  26369 1 1  69 LYS HG3  H   0.425   5.656  19.438 1.00 . A A .  69 LYS HG3  1 1 
        5  26370 1 1  69 LYS HZ1  H   2.281   1.489  18.476 1.00 . A A .  69 LYS HZ1  1 1 
        5  26371 1 1  69 LYS HZ2  H   1.116   2.534  17.849 1.00 . A A .  69 LYS HZ2  1 1 
        5  26372 1 1  69 LYS HZ3  H   0.648   1.290  18.848 1.00 . A A .  69 LYS HZ3  1 1 
        5  26373 1 1  69 LYS N    N  -1.231   7.096  17.742 1.00 . A A .  69 LYS N    1 1 
        5  26374 1 1  69 LYS NZ   N   1.411   2.002  18.717 1.00 . A A .  69 LYS NZ   1 1 
        5  26375 1 1  69 LYS O    O  -3.882   4.801  16.914 1.00 . A A .  69 LYS O    1 1 
        5  26376 1 1  70 VAL C    C  -5.441   6.992  15.522 1.00 . A A .  70 VAL C    1 1 
        5  26377 1 1  70 VAL CA   C  -5.377   7.197  17.020 1.00 . A A .  70 VAL CA   1 1 
        5  26378 1 1  70 VAL CB   C  -5.928   8.567  17.430 1.00 . A A .  70 VAL CB   1 1 
        5  26379 1 1  70 VAL CG1  C  -7.267   8.904  16.733 1.00 . A A .  70 VAL CG1  1 1 
        5  26380 1 1  70 VAL CG2  C  -6.130   8.570  18.961 1.00 . A A .  70 VAL CG2  1 1 
        5  26381 1 1  70 VAL H    H  -3.585   7.762  17.922 1.00 . A A .  70 VAL H    1 1 
        5  26382 1 1  70 VAL HA   H  -5.993   6.428  17.465 1.00 . A A .  70 VAL HA   1 1 
        5  26383 1 1  70 VAL HB   H  -5.187   9.355  17.162 1.00 . A A .  70 VAL HB   1 1 
        5  26384 1 1  70 VAL HG11 H  -7.133   9.031  15.637 1.00 . A A .  70 VAL HG11 1 1 
        5  26385 1 1  70 VAL HG12 H  -7.676   9.856  17.132 1.00 . A A .  70 VAL HG12 1 1 
        5  26386 1 1  70 VAL HG13 H  -8.015   8.102  16.905 1.00 . A A .  70 VAL HG13 1 1 
        5  26387 1 1  70 VAL HG21 H  -6.914   7.839  19.250 1.00 . A A .  70 VAL HG21 1 1 
        5  26388 1 1  70 VAL HG22 H  -6.447   9.578  19.301 1.00 . A A .  70 VAL HG22 1 1 
        5  26389 1 1  70 VAL HG23 H  -5.198   8.306  19.499 1.00 . A A .  70 VAL HG23 1 1 
        5  26390 1 1  70 VAL N    N  -4.024   6.973  17.478 1.00 . A A .  70 VAL N    1 1 
        5  26391 1 1  70 VAL O    O  -6.321   6.272  15.051 1.00 . A A .  70 VAL O    1 1 
        5  26392 1 1  71 ALA C    C  -4.008   6.065  12.963 1.00 . A A .  71 ALA C    1 1 
        5  26393 1 1  71 ALA CA   C  -4.416   7.464  13.322 1.00 . A A .  71 ALA CA   1 1 
        5  26394 1 1  71 ALA CB   C  -3.398   8.440  12.698 1.00 . A A .  71 ALA CB   1 1 
        5  26395 1 1  71 ALA H    H  -3.719   8.048  15.192 1.00 . A A .  71 ALA H    1 1 
        5  26396 1 1  71 ALA HA   H  -5.399   7.653  12.912 1.00 . A A .  71 ALA HA   1 1 
        5  26397 1 1  71 ALA HB1  H  -3.674   9.488  12.935 1.00 . A A .  71 ALA HB1  1 1 
        5  26398 1 1  71 ALA HB2  H  -3.389   8.331  11.591 1.00 . A A .  71 ALA HB2  1 1 
        5  26399 1 1  71 ALA HB3  H  -2.370   8.254  13.074 1.00 . A A .  71 ALA HB3  1 1 
        5  26400 1 1  71 ALA N    N  -4.488   7.576  14.762 1.00 . A A .  71 ALA N    1 1 
        5  26401 1 1  71 ALA O    O  -4.648   5.433  12.131 1.00 . A A .  71 ALA O    1 1 
        5  26402 1 1  72 GLU C    C  -3.516   3.141  13.431 1.00 . A A .  72 GLU C    1 1 
        5  26403 1 1  72 GLU CA   C  -2.424   4.185  13.446 1.00 . A A .  72 GLU CA   1 1 
        5  26404 1 1  72 GLU CB   C  -1.431   3.761  14.568 1.00 . A A .  72 GLU CB   1 1 
        5  26405 1 1  72 GLU CD   C  -0.025   1.958  15.611 1.00 . A A .  72 GLU CD   1 1 
        5  26406 1 1  72 GLU CG   C  -0.660   2.442  14.323 1.00 . A A .  72 GLU CG   1 1 
        5  26407 1 1  72 GLU H    H  -2.492   6.099  14.312 1.00 . A A .  72 GLU H    1 1 
        5  26408 1 1  72 GLU HA   H  -1.927   4.176  12.487 1.00 . A A .  72 GLU HA   1 1 
        5  26409 1 1  72 GLU HB2  H  -0.676   4.564  14.707 1.00 . A A .  72 GLU HB2  1 1 
        5  26410 1 1  72 GLU HB3  H  -1.994   3.662  15.523 1.00 . A A .  72 GLU HB3  1 1 
        5  26411 1 1  72 GLU HG2  H  -1.343   1.650  13.946 1.00 . A A .  72 GLU HG2  1 1 
        5  26412 1 1  72 GLU HG3  H   0.127   2.613  13.558 1.00 . A A .  72 GLU HG3  1 1 
        5  26413 1 1  72 GLU N    N  -2.964   5.527  13.642 1.00 . A A .  72 GLU N    1 1 
        5  26414 1 1  72 GLU O    O  -3.534   2.237  12.595 1.00 . A A .  72 GLU O    1 1 
        5  26415 1 1  72 GLU OE1  O   0.482   2.789  16.406 1.00 . A A .  72 GLU OE1  1 1 
        5  26416 1 1  72 GLU OE2  O  -0.011   0.723  15.880 1.00 . A A .  72 GLU OE2  1 1 
        5  26417 1 1  73 GLN C    C  -6.451   2.344  13.252 1.00 . A A .  73 GLN C    1 1 
        5  26418 1 1  73 GLN CA   C  -5.583   2.340  14.493 1.00 . A A .  73 GLN CA   1 1 
        5  26419 1 1  73 GLN CB   C  -6.501   2.625  15.717 1.00 . A A .  73 GLN CB   1 1 
        5  26420 1 1  73 GLN CD   C  -8.461   1.778  17.151 1.00 . A A .  73 GLN CD   1 1 
        5  26421 1 1  73 GLN CG   C  -7.450   1.448  16.048 1.00 . A A .  73 GLN CG   1 1 
        5  26422 1 1  73 GLN H    H  -4.432   4.005  15.041 1.00 . A A .  73 GLN H    1 1 
        5  26423 1 1  73 GLN HA   H  -5.151   1.354  14.594 1.00 . A A .  73 GLN HA   1 1 
        5  26424 1 1  73 GLN HB2  H  -5.862   2.816  16.607 1.00 . A A .  73 GLN HB2  1 1 
        5  26425 1 1  73 GLN HB3  H  -7.089   3.545  15.520 1.00 . A A .  73 GLN HB3  1 1 
        5  26426 1 1  73 GLN HE21 H  -9.047  -0.196  17.205 1.00 . A A .  73 GLN HE21 1 1 
        5  26427 1 1  73 GLN HE22 H  -9.977   0.861  18.212 1.00 . A A .  73 GLN HE22 1 1 
        5  26428 1 1  73 GLN HG2  H  -8.022   1.166  15.137 1.00 . A A .  73 GLN HG2  1 1 
        5  26429 1 1  73 GLN HG3  H  -6.841   0.570  16.354 1.00 . A A .  73 GLN HG3  1 1 
        5  26430 1 1  73 GLN N    N  -4.481   3.264  14.369 1.00 . A A .  73 GLN N    1 1 
        5  26431 1 1  73 GLN NE2  N  -9.225   0.730  17.570 1.00 . A A .  73 GLN NE2  1 1 
        5  26432 1 1  73 GLN O    O  -6.934   1.296  12.827 1.00 . A A .  73 GLN O    1 1 
        5  26433 1 1  73 GLN OE1  O  -8.597   2.919  17.617 1.00 . A A .  73 GLN OE1  1 1 
        5  26434 1 1  74 VAL C    C  -6.888   3.039  10.276 1.00 . A A .  74 VAL C    1 1 
        5  26435 1 1  74 VAL CA   C  -7.560   3.633  11.489 1.00 . A A .  74 VAL CA   1 1 
        5  26436 1 1  74 VAL CB   C  -8.037   5.045  11.163 1.00 . A A .  74 VAL CB   1 1 
        5  26437 1 1  74 VAL CG1  C  -9.409   4.951  10.458 1.00 . A A .  74 VAL CG1  1 1 
        5  26438 1 1  74 VAL CG2  C  -8.137   5.883  12.450 1.00 . A A .  74 VAL CG2  1 1 
        5  26439 1 1  74 VAL H    H  -6.184   4.357  12.879 1.00 . A A .  74 VAL H    1 1 
        5  26440 1 1  74 VAL HA   H  -8.429   3.027  11.711 1.00 . A A .  74 VAL HA   1 1 
        5  26441 1 1  74 VAL HB   H  -7.312   5.560  10.488 1.00 . A A .  74 VAL HB   1 1 
        5  26442 1 1  74 VAL HG11 H -10.150   4.439  11.106 1.00 . A A .  74 VAL HG11 1 1 
        5  26443 1 1  74 VAL HG12 H  -9.318   4.385   9.506 1.00 . A A .  74 VAL HG12 1 1 
        5  26444 1 1  74 VAL HG13 H  -9.792   5.967  10.224 1.00 . A A .  74 VAL HG13 1 1 
        5  26445 1 1  74 VAL HG21 H  -7.123   6.095  12.842 1.00 . A A .  74 VAL HG21 1 1 
        5  26446 1 1  74 VAL HG22 H  -8.732   5.361  13.227 1.00 . A A .  74 VAL HG22 1 1 
        5  26447 1 1  74 VAL HG23 H  -8.611   6.862  12.227 1.00 . A A .  74 VAL HG23 1 1 
        5  26448 1 1  74 VAL N    N  -6.676   3.522  12.631 1.00 . A A .  74 VAL N    1 1 
        5  26449 1 1  74 VAL O    O  -7.528   2.349   9.484 1.00 . A A .  74 VAL O    1 1 
        5  26450 1 1  75 MET C    C  -4.840   1.161   9.135 1.00 . A A .  75 MET C    1 1 
        5  26451 1 1  75 MET CA   C  -4.776   2.668   9.057 1.00 . A A .  75 MET CA   1 1 
        5  26452 1 1  75 MET CB   C  -3.276   3.085   9.069 1.00 . A A .  75 MET CB   1 1 
        5  26453 1 1  75 MET CE   C  -1.632   6.000  10.146 1.00 . A A .  75 MET CE   1 1 
        5  26454 1 1  75 MET CG   C  -2.986   4.442   8.387 1.00 . A A .  75 MET CG   1 1 
        5  26455 1 1  75 MET H    H  -5.075   3.868  10.752 1.00 . A A .  75 MET H    1 1 
        5  26456 1 1  75 MET HA   H  -5.226   2.964   8.117 1.00 . A A .  75 MET HA   1 1 
        5  26457 1 1  75 MET HB2  H  -2.880   3.071  10.105 1.00 . A A .  75 MET HB2  1 1 
        5  26458 1 1  75 MET HB3  H  -2.695   2.334   8.484 1.00 . A A .  75 MET HB3  1 1 
        5  26459 1 1  75 MET HE1  H  -1.609   6.736  10.977 1.00 . A A .  75 MET HE1  1 1 
        5  26460 1 1  75 MET HE2  H  -0.869   6.321   9.408 1.00 . A A .  75 MET HE2  1 1 
        5  26461 1 1  75 MET HE3  H  -1.324   5.013  10.548 1.00 . A A .  75 MET HE3  1 1 
        5  26462 1 1  75 MET HG2  H  -1.923   4.437   8.055 1.00 . A A .  75 MET HG2  1 1 
        5  26463 1 1  75 MET HG3  H  -3.603   4.495   7.462 1.00 . A A .  75 MET HG3  1 1 
        5  26464 1 1  75 MET N    N  -5.560   3.255  10.127 1.00 . A A .  75 MET N    1 1 
        5  26465 1 1  75 MET O    O  -5.059   0.485   8.132 1.00 . A A .  75 MET O    1 1 
        5  26466 1 1  75 MET SD   S  -3.277   5.931   9.379 1.00 . A A .  75 MET SD   1 1 
        5  26467 1 1  76 LYS C    C  -6.071  -1.404  10.174 1.00 . A A .  76 LYS C    1 1 
        5  26468 1 1  76 LYS CA   C  -4.728  -0.845  10.547 1.00 . A A .  76 LYS CA   1 1 
        5  26469 1 1  76 LYS CB   C  -4.377  -1.327  11.987 1.00 . A A .  76 LYS CB   1 1 
        5  26470 1 1  76 LYS CD   C  -3.657  -3.434  13.361 1.00 . A A .  76 LYS CD   1 1 
        5  26471 1 1  76 LYS CE   C  -3.572  -4.978  13.361 1.00 . A A .  76 LYS CE   1 1 
        5  26472 1 1  76 LYS CG   C  -4.388  -2.870  12.133 1.00 . A A .  76 LYS CG   1 1 
        5  26473 1 1  76 LYS H    H  -4.514   1.163  11.156 1.00 . A A .  76 LYS H    1 1 
        5  26474 1 1  76 LYS HA   H  -4.005  -1.266   9.862 1.00 . A A .  76 LYS HA   1 1 
        5  26475 1 1  76 LYS HB2  H  -3.361  -0.948  12.229 1.00 . A A .  76 LYS HB2  1 1 
        5  26476 1 1  76 LYS HB3  H  -5.091  -0.880  12.715 1.00 . A A .  76 LYS HB3  1 1 
        5  26477 1 1  76 LYS HD2  H  -2.614  -3.042  13.338 1.00 . A A .  76 LYS HD2  1 1 
        5  26478 1 1  76 LYS HD3  H  -4.132  -3.069  14.298 1.00 . A A .  76 LYS HD3  1 1 
        5  26479 1 1  76 LYS HE2  H  -3.322  -5.355  12.348 1.00 . A A .  76 LYS HE2  1 1 
        5  26480 1 1  76 LYS HE3  H  -2.777  -5.302  14.069 1.00 . A A .  76 LYS HE3  1 1 
        5  26481 1 1  76 LYS HG2  H  -5.443  -3.227  12.137 1.00 . A A .  76 LYS HG2  1 1 
        5  26482 1 1  76 LYS HG3  H  -3.900  -3.292  11.224 1.00 . A A .  76 LYS HG3  1 1 
        5  26483 1 1  76 LYS HZ1  H  -4.701  -6.681  13.766 1.00 . A A .  76 LYS HZ1  1 1 
        5  26484 1 1  76 LYS HZ2  H  -5.683  -5.387  13.246 1.00 . A A .  76 LYS HZ2  1 1 
        5  26485 1 1  76 LYS HZ3  H  -4.982  -5.406  14.815 1.00 . A A .  76 LYS HZ3  1 1 
        5  26486 1 1  76 LYS N    N  -4.692   0.591  10.353 1.00 . A A .  76 LYS N    1 1 
        5  26487 1 1  76 LYS NZ   N  -4.819  -5.634  13.800 1.00 . A A .  76 LYS NZ   1 1 
        5  26488 1 1  76 LYS O    O  -6.139  -2.507   9.651 1.00 . A A .  76 LYS O    1 1 
        5  26489 1 1  77 ALA C    C  -8.664  -1.404   8.632 1.00 . A A .  77 ALA C    1 1 
        5  26490 1 1  77 ALA CA   C  -8.507  -1.113  10.100 1.00 . A A .  77 ALA CA   1 1 
        5  26491 1 1  77 ALA CB   C  -9.587  -0.097  10.514 1.00 . A A .  77 ALA CB   1 1 
        5  26492 1 1  77 ALA H    H  -7.083   0.251  10.811 1.00 . A A .  77 ALA H    1 1 
        5  26493 1 1  77 ALA HA   H  -8.663  -2.037  10.641 1.00 . A A .  77 ALA HA   1 1 
        5  26494 1 1  77 ALA HB1  H  -9.492   0.846   9.935 1.00 . A A .  77 ALA HB1  1 1 
        5  26495 1 1  77 ALA HB2  H  -9.483   0.138  11.593 1.00 . A A .  77 ALA HB2  1 1 
        5  26496 1 1  77 ALA HB3  H -10.601  -0.516  10.340 1.00 . A A .  77 ALA HB3  1 1 
        5  26497 1 1  77 ALA N    N  -7.169  -0.660  10.405 1.00 . A A .  77 ALA N    1 1 
        5  26498 1 1  77 ALA O    O  -9.292  -2.392   8.268 1.00 . A A .  77 ALA O    1 1 
        5  26499 1 1  78 GLY C    C  -7.339  -1.990   5.945 1.00 . A A .  78 GLY C    1 1 
        5  26500 1 1  78 GLY CA   C  -8.070  -0.749   6.327 1.00 . A A .  78 GLY CA   1 1 
        5  26501 1 1  78 GLY H    H  -7.517   0.204   8.100 1.00 . A A .  78 GLY H    1 1 
        5  26502 1 1  78 GLY HA2  H  -9.093  -0.824   5.992 1.00 . A A .  78 GLY HA2  1 1 
        5  26503 1 1  78 GLY HA3  H  -7.533   0.078   5.902 1.00 . A A .  78 GLY HA3  1 1 
        5  26504 1 1  78 GLY N    N  -8.056  -0.571   7.764 1.00 . A A .  78 GLY N    1 1 
        5  26505 1 1  78 GLY O    O  -7.881  -2.856   5.262 1.00 . A A .  78 GLY O    1 1 
        5  26506 1 1  79 ILE C    C  -5.976  -4.530   6.695 1.00 . A A .  79 ILE C    1 1 
        5  26507 1 1  79 ILE CA   C  -5.247  -3.286   6.229 1.00 . A A .  79 ILE CA   1 1 
        5  26508 1 1  79 ILE CB   C  -3.893  -3.153   6.941 1.00 . A A .  79 ILE CB   1 1 
        5  26509 1 1  79 ILE CD1  C  -1.842  -1.580   7.185 1.00 . A A .  79 ILE CD1  1 1 
        5  26510 1 1  79 ILE CG1  C  -3.174  -1.858   6.477 1.00 . A A .  79 ILE CG1  1 1 
        5  26511 1 1  79 ILE CG2  C  -3.009  -4.394   6.669 1.00 . A A .  79 ILE CG2  1 1 
        5  26512 1 1  79 ILE H    H  -5.694  -1.399   6.996 1.00 . A A .  79 ILE H    1 1 
        5  26513 1 1  79 ILE HA   H  -5.092  -3.364   5.161 1.00 . A A .  79 ILE HA   1 1 
        5  26514 1 1  79 ILE HB   H  -4.070  -3.078   8.037 1.00 . A A .  79 ILE HB   1 1 
        5  26515 1 1  79 ILE HD11 H  -1.086  -2.356   6.938 1.00 . A A .  79 ILE HD11 1 1 
        5  26516 1 1  79 ILE HD12 H  -1.439  -0.598   6.853 1.00 . A A .  79 ILE HD12 1 1 
        5  26517 1 1  79 ILE HD13 H  -1.982  -1.548   8.285 1.00 . A A .  79 ILE HD13 1 1 
        5  26518 1 1  79 ILE HG12 H  -2.995  -1.926   5.381 1.00 . A A .  79 ILE HG12 1 1 
        5  26519 1 1  79 ILE HG13 H  -3.834  -0.980   6.634 1.00 . A A .  79 ILE HG13 1 1 
        5  26520 1 1  79 ILE HG21 H  -2.029  -4.303   7.178 1.00 . A A .  79 ILE HG21 1 1 
        5  26521 1 1  79 ILE HG22 H  -2.835  -4.495   5.577 1.00 . A A .  79 ILE HG22 1 1 
        5  26522 1 1  79 ILE HG23 H  -3.491  -5.324   7.036 1.00 . A A .  79 ILE HG23 1 1 
        5  26523 1 1  79 ILE N    N  -6.096  -2.134   6.451 1.00 . A A .  79 ILE N    1 1 
        5  26524 1 1  79 ILE O    O  -5.946  -5.565   6.043 1.00 . A A .  79 ILE O    1 1 
        5  26525 1 1  80 GLU C    C  -8.551  -6.024   7.607 1.00 . A A .  80 GLU C    1 1 
        5  26526 1 1  80 GLU CA   C  -7.380  -5.558   8.438 1.00 . A A .  80 GLU CA   1 1 
        5  26527 1 1  80 GLU CB   C  -7.811  -5.218   9.893 1.00 . A A .  80 GLU CB   1 1 
        5  26528 1 1  80 GLU CD   C  -8.182  -5.996  12.244 1.00 . A A .  80 GLU CD   1 1 
        5  26529 1 1  80 GLU CG   C  -8.080  -6.437  10.796 1.00 . A A .  80 GLU CG   1 1 
        5  26530 1 1  80 GLU H    H  -6.728  -3.579   8.326 1.00 . A A .  80 GLU H    1 1 
        5  26531 1 1  80 GLU HA   H  -6.663  -6.365   8.475 1.00 . A A .  80 GLU HA   1 1 
        5  26532 1 1  80 GLU HB2  H  -6.965  -4.662  10.355 1.00 . A A .  80 GLU HB2  1 1 
        5  26533 1 1  80 GLU HB3  H  -8.688  -4.536   9.890 1.00 . A A .  80 GLU HB3  1 1 
        5  26534 1 1  80 GLU HG2  H  -9.016  -6.942  10.474 1.00 . A A .  80 GLU HG2  1 1 
        5  26535 1 1  80 GLU HG3  H  -7.237  -7.155  10.700 1.00 . A A .  80 GLU HG3  1 1 
        5  26536 1 1  80 GLU N    N  -6.711  -4.444   7.816 1.00 . A A .  80 GLU N    1 1 
        5  26537 1 1  80 GLU O    O  -8.677  -7.215   7.322 1.00 . A A .  80 GLU O    1 1 
        5  26538 1 1  80 GLU OE1  O  -7.230  -5.345  12.756 1.00 . A A .  80 GLU OE1  1 1 
        5  26539 1 1  80 GLU OE2  O  -9.207  -6.309  12.912 1.00 . A A .  80 GLU OE2  1 1 
        5  26540 1 1  81 VAL C    C -10.226  -5.927   5.036 1.00 . A A .  81 VAL C    1 1 
        5  26541 1 1  81 VAL CA   C -10.613  -5.469   6.420 1.00 . A A .  81 VAL CA   1 1 
        5  26542 1 1  81 VAL CB   C -11.692  -4.387   6.371 1.00 . A A .  81 VAL CB   1 1 
        5  26543 1 1  81 VAL CG1  C -12.158  -4.106   7.816 1.00 . A A .  81 VAL CG1  1 1 
        5  26544 1 1  81 VAL CG2  C -11.230  -3.100   5.658 1.00 . A A .  81 VAL CG2  1 1 
        5  26545 1 1  81 VAL H    H  -9.316  -4.124   7.373 1.00 . A A .  81 VAL H    1 1 
        5  26546 1 1  81 VAL HA   H -11.047  -6.327   6.916 1.00 . A A .  81 VAL HA   1 1 
        5  26547 1 1  81 VAL HB   H -12.569  -4.780   5.805 1.00 . A A .  81 VAL HB   1 1 
        5  26548 1 1  81 VAL HG11 H -11.327  -3.742   8.451 1.00 . A A .  81 VAL HG11 1 1 
        5  26549 1 1  81 VAL HG12 H -12.583  -5.027   8.267 1.00 . A A .  81 VAL HG12 1 1 
        5  26550 1 1  81 VAL HG13 H -12.954  -3.330   7.815 1.00 . A A .  81 VAL HG13 1 1 
        5  26551 1 1  81 VAL HG21 H -12.018  -2.328   5.723 1.00 . A A .  81 VAL HG21 1 1 
        5  26552 1 1  81 VAL HG22 H -11.038  -3.275   4.580 1.00 . A A .  81 VAL HG22 1 1 
        5  26553 1 1  81 VAL HG23 H -10.309  -2.694   6.115 1.00 . A A .  81 VAL HG23 1 1 
        5  26554 1 1  81 VAL N    N  -9.435  -5.100   7.171 1.00 . A A .  81 VAL N    1 1 
        5  26555 1 1  81 VAL O    O -10.686  -6.970   4.582 1.00 . A A .  81 VAL O    1 1 
        5  26556 1 1  82 PHE C    C  -8.125  -6.677   2.871 1.00 . A A .  82 PHE C    1 1 
        5  26557 1 1  82 PHE CA   C  -8.991  -5.453   2.963 1.00 . A A .  82 PHE CA   1 1 
        5  26558 1 1  82 PHE CB   C  -8.217  -4.299   2.264 1.00 . A A .  82 PHE CB   1 1 
        5  26559 1 1  82 PHE CD1  C -10.364  -2.990   1.786 1.00 . A A .  82 PHE CD1  1 1 
        5  26560 1 1  82 PHE CD2  C  -8.373  -1.789   2.457 1.00 . A A .  82 PHE CD2  1 1 
        5  26561 1 1  82 PHE CE1  C -11.066  -1.779   1.712 1.00 . A A .  82 PHE CE1  1 1 
        5  26562 1 1  82 PHE CE2  C  -9.074  -0.580   2.393 1.00 . A A .  82 PHE CE2  1 1 
        5  26563 1 1  82 PHE CG   C  -9.010  -3.013   2.178 1.00 . A A .  82 PHE CG   1 1 
        5  26564 1 1  82 PHE CZ   C -10.422  -0.575   2.019 1.00 . A A .  82 PHE CZ   1 1 
        5  26565 1 1  82 PHE H    H  -8.915  -4.366   4.745 1.00 . A A .  82 PHE H    1 1 
        5  26566 1 1  82 PHE HA   H  -9.905  -5.664   2.425 1.00 . A A .  82 PHE HA   1 1 
        5  26567 1 1  82 PHE HB2  H  -7.272  -4.095   2.816 1.00 . A A .  82 PHE HB2  1 1 
        5  26568 1 1  82 PHE HB3  H  -7.961  -4.586   1.221 1.00 . A A .  82 PHE HB3  1 1 
        5  26569 1 1  82 PHE HD1  H -10.879  -3.904   1.534 1.00 . A A .  82 PHE HD1  1 1 
        5  26570 1 1  82 PHE HD2  H  -7.331  -1.779   2.751 1.00 . A A .  82 PHE HD2  1 1 
        5  26571 1 1  82 PHE HE1  H -12.106  -1.777   1.422 1.00 . A A .  82 PHE HE1  1 1 
        5  26572 1 1  82 PHE HE2  H  -8.569   0.344   2.636 1.00 . A A .  82 PHE HE2  1 1 
        5  26573 1 1  82 PHE HZ   H -10.963   0.360   1.969 1.00 . A A .  82 PHE HZ   1 1 
        5  26574 1 1  82 PHE N    N  -9.335  -5.188   4.340 1.00 . A A .  82 PHE N    1 1 
        5  26575 1 1  82 PHE O    O  -8.151  -7.384   1.865 1.00 . A A .  82 PHE O    1 1 
        5  26576 1 1  83 ALA C    C  -7.350  -9.398   4.105 1.00 . A A .  83 ALA C    1 1 
        5  26577 1 1  83 ALA CA   C  -6.495  -8.179   3.897 1.00 . A A .  83 ALA CA   1 1 
        5  26578 1 1  83 ALA CB   C  -5.383  -8.223   4.961 1.00 . A A .  83 ALA CB   1 1 
        5  26579 1 1  83 ALA H    H  -7.215  -6.382   4.706 1.00 . A A .  83 ALA H    1 1 
        5  26580 1 1  83 ALA HA   H  -6.026  -8.258   2.925 1.00 . A A .  83 ALA HA   1 1 
        5  26581 1 1  83 ALA HB1  H  -4.779  -9.150   4.866 1.00 . A A .  83 ALA HB1  1 1 
        5  26582 1 1  83 ALA HB2  H  -5.810  -8.175   5.986 1.00 . A A .  83 ALA HB2  1 1 
        5  26583 1 1  83 ALA HB3  H  -4.699  -7.359   4.826 1.00 . A A .  83 ALA HB3  1 1 
        5  26584 1 1  83 ALA N    N  -7.314  -6.982   3.906 1.00 . A A .  83 ALA N    1 1 
        5  26585 1 1  83 ALA O    O  -7.038 -10.475   3.604 1.00 . A A .  83 ALA O    1 1 
        5  26586 1 1  84 LEU C    C -10.022 -10.837   3.757 1.00 . A A .  84 LEU C    1 1 
        5  26587 1 1  84 LEU CA   C  -9.411 -10.363   5.057 1.00 . A A .  84 LEU CA   1 1 
        5  26588 1 1  84 LEU CB   C -10.587  -9.946   5.979 1.00 . A A .  84 LEU CB   1 1 
        5  26589 1 1  84 LEU CD1  C -10.837 -11.855   7.666 1.00 . A A .  84 LEU CD1  1 1 
        5  26590 1 1  84 LEU CD2  C -12.903 -10.617   6.792 1.00 . A A .  84 LEU CD2  1 1 
        5  26591 1 1  84 LEU CG   C -11.477 -11.111   6.479 1.00 . A A .  84 LEU CG   1 1 
        5  26592 1 1  84 LEU H    H  -8.721  -8.392   5.241 1.00 . A A .  84 LEU H    1 1 
        5  26593 1 1  84 LEU HA   H  -8.860 -11.176   5.503 1.00 . A A .  84 LEU HA   1 1 
        5  26594 1 1  84 LEU HB2  H -10.180  -9.406   6.862 1.00 . A A .  84 LEU HB2  1 1 
        5  26595 1 1  84 LEU HB3  H -11.229  -9.221   5.429 1.00 . A A .  84 LEU HB3  1 1 
        5  26596 1 1  84 LEU HD11 H  -9.854 -12.281   7.371 1.00 . A A .  84 LEU HD11 1 1 
        5  26597 1 1  84 LEU HD12 H -11.489 -12.692   7.994 1.00 . A A .  84 LEU HD12 1 1 
        5  26598 1 1  84 LEU HD13 H -10.677 -11.166   8.524 1.00 . A A .  84 LEU HD13 1 1 
        5  26599 1 1  84 LEU HD21 H -13.532 -11.450   7.172 1.00 . A A .  84 LEU HD21 1 1 
        5  26600 1 1  84 LEU HD22 H -13.377 -10.236   5.861 1.00 . A A .  84 LEU HD22 1 1 
        5  26601 1 1  84 LEU HD23 H -12.881  -9.790   7.531 1.00 . A A .  84 LEU HD23 1 1 
        5  26602 1 1  84 LEU HG   H -11.588 -11.855   5.654 1.00 . A A .  84 LEU HG   1 1 
        5  26603 1 1  84 LEU N    N  -8.484  -9.270   4.822 1.00 . A A .  84 LEU N    1 1 
        5  26604 1 1  84 LEU O    O -10.250 -12.029   3.548 1.00 . A A .  84 LEU O    1 1 
        5  26605 1 1  85 VAL C    C  -9.991 -11.070   0.683 1.00 . A A .  85 VAL C    1 1 
        5  26606 1 1  85 VAL CA   C -10.862 -10.140   1.521 1.00 . A A .  85 VAL CA   1 1 
        5  26607 1 1  85 VAL CB   C -11.163  -8.832   0.769 1.00 . A A .  85 VAL CB   1 1 
        5  26608 1 1  85 VAL CG1  C -11.917  -9.058  -0.561 1.00 . A A .  85 VAL CG1  1 1 
        5  26609 1 1  85 VAL CG2  C -12.011  -7.918   1.674 1.00 . A A .  85 VAL CG2  1 1 
        5  26610 1 1  85 VAL H    H -10.062  -8.936   3.024 1.00 . A A .  85 VAL H    1 1 
        5  26611 1 1  85 VAL HA   H -11.797 -10.653   1.703 1.00 . A A .  85 VAL HA   1 1 
        5  26612 1 1  85 VAL HB   H -10.209  -8.308   0.534 1.00 . A A .  85 VAL HB   1 1 
        5  26613 1 1  85 VAL HG11 H -11.249  -9.507  -1.321 1.00 . A A .  85 VAL HG11 1 1 
        5  26614 1 1  85 VAL HG12 H -12.280  -8.091  -0.971 1.00 . A A .  85 VAL HG12 1 1 
        5  26615 1 1  85 VAL HG13 H -12.782  -9.734  -0.421 1.00 . A A .  85 VAL HG13 1 1 
        5  26616 1 1  85 VAL HG21 H -12.340  -7.017   1.112 1.00 . A A .  85 VAL HG21 1 1 
        5  26617 1 1  85 VAL HG22 H -11.425  -7.567   2.538 1.00 . A A .  85 VAL HG22 1 1 
        5  26618 1 1  85 VAL HG23 H -12.912  -8.446   2.047 1.00 . A A .  85 VAL HG23 1 1 
        5  26619 1 1  85 VAL N    N -10.268  -9.893   2.822 1.00 . A A .  85 VAL N    1 1 
        5  26620 1 1  85 VAL O    O -10.420 -11.590  -0.343 1.00 . A A .  85 VAL O    1 1 
        5  26621 1 1  86 THR C    C  -8.527 -13.725   0.339 1.00 . A A .  86 THR C    1 1 
        5  26622 1 1  86 THR CA   C  -7.889 -12.346   0.436 1.00 . A A .  86 THR CA   1 1 
        5  26623 1 1  86 THR CB   C  -6.512 -12.459   1.077 1.00 . A A .  86 THR CB   1 1 
        5  26624 1 1  86 THR CG2  C  -5.511 -13.218   0.181 1.00 . A A .  86 THR CG2  1 1 
        5  26625 1 1  86 THR H    H  -8.374 -10.984   1.939 1.00 . A A .  86 THR H    1 1 
        5  26626 1 1  86 THR HA   H  -7.759 -11.970  -0.570 1.00 . A A .  86 THR HA   1 1 
        5  26627 1 1  86 THR HB   H  -6.600 -12.984   2.053 1.00 . A A .  86 THR HB   1 1 
        5  26628 1 1  86 THR HG1  H  -6.294 -10.883   2.177 1.00 . A A .  86 THR HG1  1 1 
        5  26629 1 1  86 THR HG21 H  -4.500 -13.213   0.643 1.00 . A A .  86 THR HG21 1 1 
        5  26630 1 1  86 THR HG22 H  -5.439 -12.739  -0.819 1.00 . A A .  86 THR HG22 1 1 
        5  26631 1 1  86 THR HG23 H  -5.818 -14.276   0.052 1.00 . A A .  86 THR HG23 1 1 
        5  26632 1 1  86 THR N    N  -8.753 -11.395   1.113 1.00 . A A .  86 THR N    1 1 
        5  26633 1 1  86 THR O    O  -8.232 -14.493  -0.576 1.00 . A A .  86 THR O    1 1 
        5  26634 1 1  86 THR OG1  O  -5.976 -11.162   1.299 1.00 . A A .  86 THR OG1  1 1 
        5  26635 1 1  87 ALA C    C -11.105 -15.319  -0.146 1.00 . A A .  87 ALA C    1 1 
        5  26636 1 1  87 ALA CA   C -10.292 -15.260   1.136 1.00 . A A .  87 ALA CA   1 1 
        5  26637 1 1  87 ALA CB   C -11.308 -15.354   2.293 1.00 . A A .  87 ALA CB   1 1 
        5  26638 1 1  87 ALA H    H  -9.715 -13.427   1.981 1.00 . A A .  87 ALA H    1 1 
        5  26639 1 1  87 ALA HA   H  -9.616 -16.104   1.164 1.00 . A A .  87 ALA HA   1 1 
        5  26640 1 1  87 ALA HB1  H -12.045 -14.525   2.248 1.00 . A A .  87 ALA HB1  1 1 
        5  26641 1 1  87 ALA HB2  H -10.789 -15.287   3.273 1.00 . A A .  87 ALA HB2  1 1 
        5  26642 1 1  87 ALA HB3  H -11.853 -16.322   2.265 1.00 . A A .  87 ALA HB3  1 1 
        5  26643 1 1  87 ALA N    N  -9.494 -14.053   1.228 1.00 . A A .  87 ALA N    1 1 
        5  26644 1 1  87 ALA O    O -11.574 -16.385  -0.553 1.00 . A A .  87 ALA O    1 1 
        5  26645 1 1  88 ALA C    C -10.937 -14.006  -3.169 1.00 . A A .  88 ALA C    1 1 
        5  26646 1 1  88 ALA CA   C -11.965 -14.013  -2.070 1.00 . A A .  88 ALA CA   1 1 
        5  26647 1 1  88 ALA CB   C -12.790 -12.718  -2.185 1.00 . A A .  88 ALA CB   1 1 
        5  26648 1 1  88 ALA H    H -10.926 -13.301  -0.433 1.00 . A A .  88 ALA H    1 1 
        5  26649 1 1  88 ALA HA   H -12.613 -14.863  -2.227 1.00 . A A .  88 ALA HA   1 1 
        5  26650 1 1  88 ALA HB1  H -12.147 -11.816  -2.102 1.00 . A A .  88 ALA HB1  1 1 
        5  26651 1 1  88 ALA HB2  H -13.562 -12.669  -1.391 1.00 . A A .  88 ALA HB2  1 1 
        5  26652 1 1  88 ALA HB3  H -13.301 -12.675  -3.173 1.00 . A A .  88 ALA HB3  1 1 
        5  26653 1 1  88 ALA N    N -11.309 -14.155  -0.797 1.00 . A A .  88 ALA N    1 1 
        5  26654 1 1  88 ALA O    O -11.129 -14.646  -4.197 1.00 . A A .  88 ALA O    1 1 
        5  26655 1 1  89 LEU C    C  -8.075 -14.431  -4.323 1.00 . A A .  89 LEU C    1 1 
        5  26656 1 1  89 LEU CA   C  -8.827 -13.157  -4.071 1.00 . A A .  89 LEU CA   1 1 
        5  26657 1 1  89 LEU CB   C  -7.761 -12.048  -3.847 1.00 . A A .  89 LEU CB   1 1 
        5  26658 1 1  89 LEU CD1  C  -8.818 -10.347  -5.469 1.00 . A A .  89 LEU CD1  1 1 
        5  26659 1 1  89 LEU CD2  C  -9.190 -10.076  -2.972 1.00 . A A .  89 LEU CD2  1 1 
        5  26660 1 1  89 LEU CG   C  -8.238 -10.587  -4.061 1.00 . A A .  89 LEU CG   1 1 
        5  26661 1 1  89 LEU H    H  -9.644 -12.772  -2.170 1.00 . A A .  89 LEU H    1 1 
        5  26662 1 1  89 LEU HA   H  -9.375 -12.941  -4.979 1.00 . A A .  89 LEU HA   1 1 
        5  26663 1 1  89 LEU HB2  H  -7.318 -12.150  -2.835 1.00 . A A .  89 LEU HB2  1 1 
        5  26664 1 1  89 LEU HB3  H  -6.931 -12.198  -4.580 1.00 . A A .  89 LEU HB3  1 1 
        5  26665 1 1  89 LEU HD11 H  -8.992  -9.260  -5.627 1.00 . A A .  89 LEU HD11 1 1 
        5  26666 1 1  89 LEU HD12 H  -9.785 -10.874  -5.602 1.00 . A A .  89 LEU HD12 1 1 
        5  26667 1 1  89 LEU HD13 H  -8.106 -10.698  -6.245 1.00 . A A .  89 LEU HD13 1 1 
        5  26668 1 1  89 LEU HD21 H  -9.386  -8.990  -3.112 1.00 . A A .  89 LEU HD21 1 1 
        5  26669 1 1  89 LEU HD22 H  -8.738 -10.202  -1.966 1.00 . A A .  89 LEU HD22 1 1 
        5  26670 1 1  89 LEU HD23 H -10.162 -10.609  -3.003 1.00 . A A .  89 LEU HD23 1 1 
        5  26671 1 1  89 LEU HG   H  -7.317  -9.953  -3.987 1.00 . A A .  89 LEU HG   1 1 
        5  26672 1 1  89 LEU N    N  -9.796 -13.311  -2.996 1.00 . A A .  89 LEU N    1 1 
        5  26673 1 1  89 LEU O    O  -7.852 -14.822  -5.469 1.00 . A A .  89 LEU O    1 1 
        5  26674 1 1  90 ALA C    C  -7.612 -17.480  -3.925 1.00 . A A .  90 ALA C    1 1 
        5  26675 1 1  90 ALA CA   C  -6.832 -16.305  -3.390 1.00 . A A .  90 ALA CA   1 1 
        5  26676 1 1  90 ALA CB   C  -6.170 -16.679  -2.055 1.00 . A A .  90 ALA CB   1 1 
        5  26677 1 1  90 ALA H    H  -7.893 -14.847  -2.322 1.00 . A A .  90 ALA H    1 1 
        5  26678 1 1  90 ALA HA   H  -6.051 -16.078  -4.104 1.00 . A A .  90 ALA HA   1 1 
        5  26679 1 1  90 ALA HB1  H  -6.939 -16.860  -1.273 1.00 . A A .  90 ALA HB1  1 1 
        5  26680 1 1  90 ALA HB2  H  -5.516 -15.850  -1.711 1.00 . A A .  90 ALA HB2  1 1 
        5  26681 1 1  90 ALA HB3  H  -5.543 -17.591  -2.168 1.00 . A A .  90 ALA HB3  1 1 
        5  26682 1 1  90 ALA N    N  -7.671 -15.142  -3.258 1.00 . A A .  90 ALA N    1 1 
        5  26683 1 1  90 ALA O    O  -7.031 -18.517  -4.216 1.00 . A A .  90 ALA O    1 1 
        5  26684 1 1  91 THR C    C  -9.942 -18.032  -6.184 1.00 . A A .  91 THR C    1 1 
        5  26685 1 1  91 THR CA   C  -9.730 -18.376  -4.727 1.00 . A A .  91 THR CA   1 1 
        5  26686 1 1  91 THR CB   C -11.027 -18.718  -3.992 1.00 . A A .  91 THR CB   1 1 
        5  26687 1 1  91 THR CG2  C -11.904 -17.493  -3.727 1.00 . A A .  91 THR CG2  1 1 
        5  26688 1 1  91 THR H    H  -9.414 -16.494  -3.884 1.00 . A A .  91 THR H    1 1 
        5  26689 1 1  91 THR HA   H  -9.164 -19.294  -4.716 1.00 . A A .  91 THR HA   1 1 
        5  26690 1 1  91 THR HB   H -10.744 -19.146  -3.002 1.00 . A A .  91 THR HB   1 1 
        5  26691 1 1  91 THR HG1  H -11.664 -19.553  -5.603 1.00 . A A .  91 THR HG1  1 1 
        5  26692 1 1  91 THR HG21 H -11.371 -16.792  -3.053 1.00 . A A .  91 THR HG21 1 1 
        5  26693 1 1  91 THR HG22 H -12.842 -17.790  -3.222 1.00 . A A .  91 THR HG22 1 1 
        5  26694 1 1  91 THR HG23 H -12.154 -16.960  -4.671 1.00 . A A .  91 THR HG23 1 1 
        5  26695 1 1  91 THR N    N  -8.945 -17.350  -4.096 1.00 . A A .  91 THR N    1 1 
        5  26696 1 1  91 THR O    O -10.477 -18.871  -6.910 1.00 . A A .  91 THR O    1 1 
        5  26697 1 1  91 THR OG1  O -11.803 -19.713  -4.654 1.00 . A A .  91 THR OG1  1 1 
        5  26698 1 1  92 ASP C    C  -8.936 -17.203  -9.038 1.00 . A A .  92 ASP C    1 1 
        5  26699 1 1  92 ASP CA   C  -9.859 -16.517  -8.066 1.00 . A A .  92 ASP CA   1 1 
        5  26700 1 1  92 ASP CB   C -10.052 -15.004  -8.373 1.00 . A A .  92 ASP CB   1 1 
        5  26701 1 1  92 ASP CG   C -11.513 -14.573  -8.222 1.00 . A A .  92 ASP CG   1 1 
        5  26702 1 1  92 ASP H    H  -9.051 -16.144  -6.154 1.00 . A A .  92 ASP H    1 1 
        5  26703 1 1  92 ASP HA   H -10.806 -16.987  -8.289 1.00 . A A .  92 ASP HA   1 1 
        5  26704 1 1  92 ASP HB2  H  -9.410 -14.396  -7.703 1.00 . A A .  92 ASP HB2  1 1 
        5  26705 1 1  92 ASP HB3  H  -9.762 -14.785  -9.425 1.00 . A A .  92 ASP HB3  1 1 
        5  26706 1 1  92 ASP N    N  -9.521 -16.852  -6.691 1.00 . A A .  92 ASP N    1 1 
        5  26707 1 1  92 ASP O    O  -9.283 -17.370 -10.204 1.00 . A A .  92 ASP O    1 1 
        5  26708 1 1  92 ASP OD1  O -12.427 -15.429  -8.051 1.00 . A A .  92 ASP OD1  1 1 
        5  26709 1 1  92 ASP OD2  O -11.781 -13.345  -8.306 1.00 . A A .  92 ASP OD2  1 1 
        5  26710 1 1  93 PHE C    C  -7.525 -19.999  -9.353 1.00 . A A .  93 PHE C    1 1 
        5  26711 1 1  93 PHE CA   C  -6.961 -18.595  -9.407 1.00 . A A .  93 PHE CA   1 1 
        5  26712 1 1  93 PHE CB   C  -5.435 -18.598  -9.052 1.00 . A A .  93 PHE CB   1 1 
        5  26713 1 1  93 PHE CD1  C  -5.116 -19.288  -6.624 1.00 . A A .  93 PHE CD1  1 1 
        5  26714 1 1  93 PHE CD2  C  -4.532 -20.860  -8.365 1.00 . A A .  93 PHE CD2  1 1 
        5  26715 1 1  93 PHE CE1  C  -4.755 -20.232  -5.653 1.00 . A A .  93 PHE CE1  1 1 
        5  26716 1 1  93 PHE CE2  C  -4.199 -21.816  -7.400 1.00 . A A .  93 PHE CE2  1 1 
        5  26717 1 1  93 PHE CG   C  -4.997 -19.585  -7.988 1.00 . A A .  93 PHE CG   1 1 
        5  26718 1 1  93 PHE CZ   C  -4.310 -21.500  -6.043 1.00 . A A .  93 PHE CZ   1 1 
        5  26719 1 1  93 PHE H    H  -7.469 -17.544  -7.649 1.00 . A A .  93 PHE H    1 1 
        5  26720 1 1  93 PHE HA   H  -7.038 -18.247 -10.429 1.00 . A A .  93 PHE HA   1 1 
        5  26721 1 1  93 PHE HB2  H  -4.867 -18.841  -9.977 1.00 . A A .  93 PHE HB2  1 1 
        5  26722 1 1  93 PHE HB3  H  -5.123 -17.580  -8.742 1.00 . A A .  93 PHE HB3  1 1 
        5  26723 1 1  93 PHE HD1  H  -5.494 -18.327  -6.311 1.00 . A A .  93 PHE HD1  1 1 
        5  26724 1 1  93 PHE HD2  H  -4.471 -21.124  -9.411 1.00 . A A .  93 PHE HD2  1 1 
        5  26725 1 1  93 PHE HE1  H  -4.857 -19.989  -4.605 1.00 . A A .  93 PHE HE1  1 1 
        5  26726 1 1  93 PHE HE2  H  -3.865 -22.797  -7.702 1.00 . A A .  93 PHE HE2  1 1 
        5  26727 1 1  93 PHE HZ   H  -4.074 -22.244  -5.299 1.00 . A A .  93 PHE HZ   1 1 
        5  26728 1 1  93 PHE N    N  -7.769 -17.713  -8.582 1.00 . A A .  93 PHE N    1 1 
        5  26729 1 1  93 PHE O    O  -7.378 -20.769 -10.293 1.00 . A A .  93 PHE O    1 1 
        5  26730 1 1  94 VAL C    C  -9.651 -22.167  -8.888 1.00 . A A .  94 VAL C    1 1 
        5  26731 1 1  94 VAL CA   C  -8.571 -21.744  -7.925 1.00 . A A .  94 VAL CA   1 1 
        5  26732 1 1  94 VAL CB   C  -9.040 -21.922  -6.480 1.00 . A A .  94 VAL CB   1 1 
        5  26733 1 1  94 VAL CG1  C  -9.450 -23.381  -6.183 1.00 . A A .  94 VAL CG1  1 1 
        5  26734 1 1  94 VAL CG2  C  -7.891 -21.510  -5.542 1.00 . A A .  94 VAL CG2  1 1 
        5  26735 1 1  94 VAL H    H  -8.339 -19.717  -7.501 1.00 . A A .  94 VAL H    1 1 
        5  26736 1 1  94 VAL HA   H  -7.711 -22.375  -8.101 1.00 . A A .  94 VAL HA   1 1 
        5  26737 1 1  94 VAL HB   H  -9.918 -21.267  -6.286 1.00 . A A .  94 VAL HB   1 1 
        5  26738 1 1  94 VAL HG11 H -10.345 -23.677  -6.770 1.00 . A A .  94 VAL HG11 1 1 
        5  26739 1 1  94 VAL HG12 H  -9.692 -23.498  -5.107 1.00 . A A .  94 VAL HG12 1 1 
        5  26740 1 1  94 VAL HG13 H  -8.621 -24.077  -6.433 1.00 . A A .  94 VAL HG13 1 1 
        5  26741 1 1  94 VAL HG21 H  -7.010 -22.168  -5.703 1.00 . A A .  94 VAL HG21 1 1 
        5  26742 1 1  94 VAL HG22 H  -8.200 -21.599  -4.480 1.00 . A A .  94 VAL HG22 1 1 
        5  26743 1 1  94 VAL HG23 H  -7.572 -20.464  -5.715 1.00 . A A .  94 VAL HG23 1 1 
        5  26744 1 1  94 VAL N    N  -8.170 -20.378  -8.224 1.00 . A A .  94 VAL N    1 1 
        5  26745 1 1  94 VAL O    O  -9.728 -23.325  -9.297 1.00 . A A .  94 VAL O    1 1 
        5  26746 1 1  95 ARG C    C -10.883 -21.920 -11.648 1.00 . A A .  95 ARG C    1 1 
        5  26747 1 1  95 ARG CA   C -11.456 -21.348 -10.377 1.00 . A A .  95 ARG CA   1 1 
        5  26748 1 1  95 ARG CB   C -12.024 -19.991 -10.847 1.00 . A A .  95 ARG CB   1 1 
        5  26749 1 1  95 ARG CD   C -13.281 -17.871 -10.399 1.00 . A A .  95 ARG CD   1 1 
        5  26750 1 1  95 ARG CG   C -12.782 -19.187  -9.788 1.00 . A A .  95 ARG CG   1 1 
        5  26751 1 1  95 ARG CZ   C -15.465 -17.236  -9.311 1.00 . A A .  95 ARG CZ   1 1 
        5  26752 1 1  95 ARG H    H -10.363 -20.268  -8.972 1.00 . A A .  95 ARG H    1 1 
        5  26753 1 1  95 ARG HA   H -12.238 -22.001 -10.018 1.00 . A A .  95 ARG HA   1 1 
        5  26754 1 1  95 ARG HB2  H -11.195 -19.354 -11.236 1.00 . A A .  95 ARG HB2  1 1 
        5  26755 1 1  95 ARG HB3  H -12.736 -20.166 -11.690 1.00 . A A .  95 ARG HB3  1 1 
        5  26756 1 1  95 ARG HD2  H -12.421 -17.217 -10.662 1.00 . A A .  95 ARG HD2  1 1 
        5  26757 1 1  95 ARG HD3  H -13.882 -18.050 -11.318 1.00 . A A .  95 ARG HD3  1 1 
        5  26758 1 1  95 ARG HE   H -13.581 -16.436  -8.850 1.00 . A A .  95 ARG HE   1 1 
        5  26759 1 1  95 ARG HG2  H -13.646 -19.794  -9.436 1.00 . A A .  95 ARG HG2  1 1 
        5  26760 1 1  95 ARG HG3  H -12.123 -18.970  -8.921 1.00 . A A .  95 ARG HG3  1 1 
        5  26761 1 1  95 ARG HH11 H -15.711 -18.821 -10.675 1.00 . A A .  95 ARG HH11 1 1 
        5  26762 1 1  95 ARG HH12 H -17.152 -18.248  -9.984 1.00 . A A .  95 ARG HH12 1 1 
        5  26763 1 1  95 ARG HH21 H -15.643 -15.701  -7.920 1.00 . A A .  95 ARG HH21 1 1 
        5  26764 1 1  95 ARG HH22 H -17.134 -16.320  -8.477 1.00 . A A .  95 ARG HH22 1 1 
        5  26765 1 1  95 ARG N    N -10.467 -21.190  -9.335 1.00 . A A .  95 ARG N    1 1 
        5  26766 1 1  95 ARG NE   N -14.103 -17.143  -9.385 1.00 . A A .  95 ARG NE   1 1 
        5  26767 1 1  95 ARG NH1  N -16.156 -18.155 -10.044 1.00 . A A .  95 ARG NH1  1 1 
        5  26768 1 1  95 ARG NH2  N -16.138 -16.404  -8.469 1.00 . A A .  95 ARG NH2  1 1 
        5  26769 1 1  95 ARG O    O -11.612 -22.527 -12.419 1.00 . A A .  95 ARG O    1 1 
        5  26770 1 1  96 ARG C    C  -8.965 -23.587 -13.336 1.00 . A A .  96 ARG C    1 1 
        5  26771 1 1  96 ARG CA   C  -8.914 -22.100 -13.145 1.00 . A A .  96 ARG CA   1 1 
        5  26772 1 1  96 ARG CB   C  -7.407 -21.707 -13.181 1.00 . A A .  96 ARG CB   1 1 
        5  26773 1 1  96 ARG CD   C  -5.192 -21.687 -14.509 1.00 . A A .  96 ARG CD   1 1 
        5  26774 1 1  96 ARG CG   C  -6.729 -21.777 -14.565 1.00 . A A .  96 ARG CG   1 1 
        5  26775 1 1  96 ARG CZ   C  -3.297 -23.335 -14.126 1.00 . A A .  96 ARG CZ   1 1 
        5  26776 1 1  96 ARG H    H  -8.977 -21.277 -11.236 1.00 . A A .  96 ARG H    1 1 
        5  26777 1 1  96 ARG HA   H  -9.451 -21.624 -13.954 1.00 . A A .  96 ARG HA   1 1 
        5  26778 1 1  96 ARG HB2  H  -7.312 -20.657 -12.825 1.00 . A A .  96 ARG HB2  1 1 
        5  26779 1 1  96 ARG HB3  H  -6.845 -22.346 -12.462 1.00 . A A .  96 ARG HB3  1 1 
        5  26780 1 1  96 ARG HD2  H  -4.798 -21.451 -15.519 1.00 . A A .  96 ARG HD2  1 1 
        5  26781 1 1  96 ARG HD3  H  -4.864 -20.898 -13.798 1.00 . A A .  96 ARG HD3  1 1 
        5  26782 1 1  96 ARG HE   H  -5.254 -23.716 -13.664 1.00 . A A .  96 ARG HE   1 1 
        5  26783 1 1  96 ARG HG2  H  -7.016 -22.712 -15.092 1.00 . A A .  96 ARG HG2  1 1 
        5  26784 1 1  96 ARG HG3  H  -7.111 -20.925 -15.174 1.00 . A A .  96 ARG HG3  1 1 
        5  26785 1 1  96 ARG HH11 H  -2.685 -21.879 -15.502 1.00 . A A .  96 ARG HH11 1 1 
        5  26786 1 1  96 ARG HH12 H  -1.450 -22.895 -14.891 1.00 . A A .  96 ARG HH12 1 1 
        5  26787 1 1  96 ARG HH21 H  -3.486 -24.994 -12.884 1.00 . A A .  96 ARG HH21 1 1 
        5  26788 1 1  96 ARG HH22 H  -1.881 -24.741 -13.555 1.00 . A A .  96 ARG HH22 1 1 
        5  26789 1 1  96 ARG N    N  -9.570 -21.720 -11.912 1.00 . A A .  96 ARG N    1 1 
        5  26790 1 1  96 ARG NE   N  -4.621 -23.009 -14.061 1.00 . A A .  96 ARG NE   1 1 
        5  26791 1 1  96 ARG NH1  N  -2.407 -22.594 -14.836 1.00 . A A .  96 ARG NH1  1 1 
        5  26792 1 1  96 ARG NH2  N  -2.848 -24.441 -13.476 1.00 . A A .  96 ARG NH2  1 1 
        5  26793 1 1  96 ARG O    O  -9.059 -24.072 -14.464 1.00 . A A .  96 ARG O    1 1 
        5  26794 1 1  97 GLU C    C -10.241 -26.359 -12.290 1.00 . A A .  97 GLU C    1 1 
        5  26795 1 1  97 GLU CA   C  -8.842 -25.795 -12.329 1.00 . A A .  97 GLU CA   1 1 
        5  26796 1 1  97 GLU CB   C  -7.922 -26.422 -11.259 1.00 . A A .  97 GLU CB   1 1 
        5  26797 1 1  97 GLU CD   C  -5.703 -25.939 -12.448 1.00 . A A .  97 GLU CD   1 1 
        5  26798 1 1  97 GLU CG   C  -6.622 -26.999 -11.864 1.00 . A A .  97 GLU CG   1 1 
        5  26799 1 1  97 GLU H    H  -8.874 -23.955 -11.320 1.00 . A A .  97 GLU H    1 1 
        5  26800 1 1  97 GLU HA   H  -8.440 -26.069 -13.295 1.00 . A A .  97 GLU HA   1 1 
        5  26801 1 1  97 GLU HB2  H  -7.666 -25.663 -10.489 1.00 . A A .  97 GLU HB2  1 1 
        5  26802 1 1  97 GLU HB3  H  -8.442 -27.254 -10.734 1.00 . A A .  97 GLU HB3  1 1 
        5  26803 1 1  97 GLU HG2  H  -6.083 -27.553 -11.064 1.00 . A A .  97 GLU HG2  1 1 
        5  26804 1 1  97 GLU HG3  H  -6.873 -27.728 -12.663 1.00 . A A .  97 GLU HG3  1 1 
        5  26805 1 1  97 GLU N    N  -8.884 -24.356 -12.236 1.00 . A A .  97 GLU N    1 1 
        5  26806 1 1  97 GLU O    O -10.444 -27.564 -12.467 1.00 . A A .  97 GLU O    1 1 
        5  26807 1 1  97 GLU OE1  O  -6.055 -25.265 -13.453 1.00 . A A .  97 GLU OE1  1 1 
        5  26808 1 1  97 GLU OE2  O  -4.557 -25.827 -11.937 1.00 . A A .  97 GLU OE2  1 1 
        5  26809 1 1  98 GLU C    C -13.085 -25.158 -13.436 1.00 . A A .  98 GLU C    1 1 
        5  26810 1 1  98 GLU CA   C -12.645 -25.811 -12.169 1.00 . A A .  98 GLU CA   1 1 
        5  26811 1 1  98 GLU CB   C -13.415 -25.192 -10.982 1.00 . A A .  98 GLU CB   1 1 
        5  26812 1 1  98 GLU CD   C -14.141 -26.952  -9.392 1.00 . A A .  98 GLU CD   1 1 
        5  26813 1 1  98 GLU CG   C -13.104 -25.879  -9.641 1.00 . A A .  98 GLU CG   1 1 
        5  26814 1 1  98 GLU H    H -11.067 -24.501 -12.131 1.00 . A A .  98 GLU H    1 1 
        5  26815 1 1  98 GLU HA   H -12.801 -26.880 -12.229 1.00 . A A .  98 GLU HA   1 1 
        5  26816 1 1  98 GLU HB2  H -13.121 -24.121 -10.900 1.00 . A A .  98 GLU HB2  1 1 
        5  26817 1 1  98 GLU HB3  H -14.514 -25.210 -11.158 1.00 . A A .  98 GLU HB3  1 1 
        5  26818 1 1  98 GLU HG2  H -12.084 -26.315  -9.634 1.00 . A A .  98 GLU HG2  1 1 
        5  26819 1 1  98 GLU HG3  H -13.162 -25.120  -8.830 1.00 . A A .  98 GLU HG3  1 1 
        5  26820 1 1  98 GLU N    N -11.244 -25.487 -12.115 1.00 . A A .  98 GLU N    1 1 
        5  26821 1 1  98 GLU O    O -12.221 -24.648 -14.142 1.00 . A A .  98 GLU O    1 1 
        5  26822 1 1  98 GLU OE1  O -14.131 -28.019 -10.057 1.00 . A A .  98 GLU OE1  1 1 
        5  26823 1 1  98 GLU OE2  O -15.025 -26.709  -8.523 1.00 . A A .  98 GLU OE2  1 1 
        5  26824 1 1  99 GLU C    C -14.632 -24.822 -16.180 1.00 . A A .  99 GLU C    1 1 
        5  26825 1 1  99 GLU CA   C -15.069 -24.411 -14.788 1.00 . A A .  99 GLU CA   1 1 
        5  26826 1 1  99 GLU CB   C -14.978 -22.870 -14.540 1.00 . A A .  99 GLU CB   1 1 
        5  26827 1 1  99 GLU CD   C -15.343 -20.924 -12.907 1.00 . A A .  99 GLU CD   1 1 
        5  26828 1 1  99 GLU CG   C -15.297 -22.439 -13.079 1.00 . A A .  99 GLU CG   1 1 
        5  26829 1 1  99 GLU H    H -15.064 -25.637 -13.145 1.00 . A A .  99 GLU H    1 1 
        5  26830 1 1  99 GLU HA   H -16.114 -24.673 -14.708 1.00 . A A .  99 GLU HA   1 1 
        5  26831 1 1  99 GLU HB2  H -13.954 -22.509 -14.780 1.00 . A A .  99 GLU HB2  1 1 
        5  26832 1 1  99 GLU HB3  H -15.685 -22.363 -15.232 1.00 . A A .  99 GLU HB3  1 1 
        5  26833 1 1  99 GLU HG2  H -16.274 -22.863 -12.767 1.00 . A A .  99 GLU HG2  1 1 
        5  26834 1 1  99 GLU HG3  H -14.506 -22.832 -12.406 1.00 . A A .  99 GLU HG3  1 1 
        5  26835 1 1  99 GLU N    N -14.405 -25.178 -13.750 1.00 . A A .  99 GLU N    1 1 
        5  26836 1 1  99 GLU O    O -15.397 -25.393 -16.952 1.00 . A A .  99 GLU O    1 1 
        5  26837 1 1  99 GLU OE1  O -15.311 -20.197 -13.939 1.00 . A A .  99 GLU OE1  1 1 
        5  26838 1 1  99 GLU OE2  O -15.457 -20.432 -11.750 1.00 . A A .  99 GLU OE2  1 1 
        5  26839 1 1 100 ARG C    C -12.745 -26.305 -18.072 1.00 . A A . 100 ARG C    1 1 
        5  26840 1 1 100 ARG CA   C -12.568 -24.874 -17.644 1.00 . A A . 100 ARG CA   1 1 
        5  26841 1 1 100 ARG CB   C -11.089 -24.567 -17.298 1.00 . A A . 100 ARG CB   1 1 
        5  26842 1 1 100 ARG CD   C  -8.730 -23.972 -18.070 1.00 . A A . 100 ARG CD   1 1 
        5  26843 1 1 100 ARG CG   C -10.092 -24.567 -18.466 1.00 . A A . 100 ARG CG   1 1 
        5  26844 1 1 100 ARG CZ   C  -7.211 -25.732 -17.037 1.00 . A A . 100 ARG CZ   1 1 
        5  26845 1 1 100 ARG H    H -12.805 -24.223 -15.709 1.00 . A A . 100 ARG H    1 1 
        5  26846 1 1 100 ARG HA   H -12.928 -24.219 -18.426 1.00 . A A . 100 ARG HA   1 1 
        5  26847 1 1 100 ARG HB2  H -11.063 -23.544 -16.855 1.00 . A A . 100 ARG HB2  1 1 
        5  26848 1 1 100 ARG HB3  H -10.735 -25.263 -16.506 1.00 . A A . 100 ARG HB3  1 1 
        5  26849 1 1 100 ARG HD2  H  -8.023 -23.963 -18.927 1.00 . A A . 100 ARG HD2  1 1 
        5  26850 1 1 100 ARG HD3  H  -8.868 -22.920 -17.731 1.00 . A A . 100 ARG HD3  1 1 
        5  26851 1 1 100 ARG HE   H  -8.436 -24.448 -15.975 1.00 . A A . 100 ARG HE   1 1 
        5  26852 1 1 100 ARG HG2  H  -9.970 -25.597 -18.863 1.00 . A A . 100 ARG HG2  1 1 
        5  26853 1 1 100 ARG HG3  H -10.508 -23.937 -19.287 1.00 . A A . 100 ARG HG3  1 1 
        5  26854 1 1 100 ARG HH11 H  -7.537 -26.024 -19.054 1.00 . A A . 100 ARG HH11 1 1 
        5  26855 1 1 100 ARG HH12 H  -6.156 -26.800 -18.496 1.00 . A A . 100 ARG HH12 1 1 
        5  26856 1 1 100 ARG HH21 H  -6.524 -25.695 -15.029 1.00 . A A . 100 ARG HH21 1 1 
        5  26857 1 1 100 ARG HH22 H  -5.842 -26.919 -15.979 1.00 . A A . 100 ARG HH22 1 1 
        5  26858 1 1 100 ARG N    N -13.343 -24.603 -16.471 1.00 . A A . 100 ARG N    1 1 
        5  26859 1 1 100 ARG NE   N  -8.147 -24.745 -16.912 1.00 . A A . 100 ARG NE   1 1 
        5  26860 1 1 100 ARG NH1  N  -7.006 -26.299 -18.255 1.00 . A A . 100 ARG NH1  1 1 
        5  26861 1 1 100 ARG NH2  N  -6.503 -26.147 -15.954 1.00 . A A . 100 ARG NH2  1 1 
        5  26862 1 1 100 ARG O    O -13.089 -26.589 -19.218 1.00 . A A . 100 ARG O    1 1 
        5  26863 1 1 101 ARG C    C -14.010 -29.179 -17.131 1.00 . A A . 101 ARG C    1 1 
        5  26864 1 1 101 ARG CA   C -12.616 -28.659 -17.384 1.00 . A A . 101 ARG CA   1 1 
        5  26865 1 1 101 ARG CB   C -11.619 -29.415 -16.465 1.00 . A A . 101 ARG CB   1 1 
        5  26866 1 1 101 ARG CD   C  -9.109 -29.704 -15.861 1.00 . A A . 101 ARG CD   1 1 
        5  26867 1 1 101 ARG CG   C -10.172 -28.909 -16.636 1.00 . A A . 101 ARG CG   1 1 
        5  26868 1 1 101 ARG CZ   C  -8.443 -30.025 -13.453 1.00 . A A . 101 ARG CZ   1 1 
        5  26869 1 1 101 ARG H    H -12.323 -26.952 -16.200 1.00 . A A . 101 ARG H    1 1 
        5  26870 1 1 101 ARG HA   H -12.369 -28.848 -18.421 1.00 . A A . 101 ARG HA   1 1 
        5  26871 1 1 101 ARG HB2  H -11.928 -29.309 -15.404 1.00 . A A . 101 ARG HB2  1 1 
        5  26872 1 1 101 ARG HB3  H -11.652 -30.499 -16.720 1.00 . A A . 101 ARG HB3  1 1 
        5  26873 1 1 101 ARG HD2  H  -9.163 -30.788 -16.108 1.00 . A A . 101 ARG HD2  1 1 
        5  26874 1 1 101 ARG HD3  H  -8.097 -29.318 -16.120 1.00 . A A . 101 ARG HD3  1 1 
        5  26875 1 1 101 ARG HE   H -10.048 -28.920 -14.057 1.00 . A A . 101 ARG HE   1 1 
        5  26876 1 1 101 ARG HG2  H  -9.916 -28.978 -17.720 1.00 . A A . 101 ARG HG2  1 1 
        5  26877 1 1 101 ARG HG3  H -10.100 -27.835 -16.354 1.00 . A A . 101 ARG HG3  1 1 
        5  26878 1 1 101 ARG HH11 H  -7.050 -30.833 -14.796 1.00 . A A . 101 ARG HH11 1 1 
        5  26879 1 1 101 ARG HH12 H  -6.540 -30.780 -13.188 1.00 . A A . 101 ARG HH12 1 1 
        5  26880 1 1 101 ARG HH21 H  -9.408 -29.168 -11.835 1.00 . A A . 101 ARG HH21 1 1 
        5  26881 1 1 101 ARG HH22 H  -8.023 -30.087 -11.413 1.00 . A A . 101 ARG HH22 1 1 
        5  26882 1 1 101 ARG N    N -12.550 -27.241 -17.126 1.00 . A A . 101 ARG N    1 1 
        5  26883 1 1 101 ARG NE   N  -9.317 -29.533 -14.381 1.00 . A A . 101 ARG NE   1 1 
        5  26884 1 1 101 ARG NH1  N  -7.333 -30.709 -13.828 1.00 . A A . 101 ARG NH1  1 1 
        5  26885 1 1 101 ARG NH2  N  -8.677 -29.795 -12.135 1.00 . A A . 101 ARG NH2  1 1 
        5  26886 1 1 101 ARG O    O -14.256 -30.373 -17.261 1.00 . A A . 101 ARG O    1 1 
        5  26887 1 1 102 GLY C    C -16.477 -29.537 -15.280 1.00 . A A . 102 GLY C    1 1 
        5  26888 1 1 102 GLY CA   C -16.330 -28.663 -16.487 1.00 . A A . 102 GLY CA   1 1 
        5  26889 1 1 102 GLY H    H -14.765 -27.314 -16.712 1.00 . A A . 102 GLY H    1 1 
        5  26890 1 1 102 GLY HA2  H -16.881 -27.748 -16.320 1.00 . A A . 102 GLY HA2  1 1 
        5  26891 1 1 102 GLY HA3  H -16.676 -29.218 -17.349 1.00 . A A . 102 GLY HA3  1 1 
        5  26892 1 1 102 GLY N    N -14.949 -28.299 -16.721 1.00 . A A . 102 GLY N    1 1 
        5  26893 1 1 102 GLY O    O -17.390 -30.355 -15.205 1.00 . A A . 102 GLY O    1 1 
        5  26894 1 1 103 HIS C    C -16.572 -29.787 -12.134 1.00 . A A . 103 HIS C    1 1 
        5  26895 1 1 103 HIS CA   C -15.563 -30.277 -13.138 1.00 . A A . 103 HIS CA   1 1 
        5  26896 1 1 103 HIS CB   C -14.176 -30.405 -12.462 1.00 . A A . 103 HIS CB   1 1 
        5  26897 1 1 103 HIS CD2  C -13.796 -31.228 -10.033 1.00 . A A . 103 HIS CD2  1 1 
        5  26898 1 1 103 HIS CE1  C -14.392 -33.320 -10.302 1.00 . A A . 103 HIS CE1  1 1 
        5  26899 1 1 103 HIS CG   C -14.137 -31.403 -11.331 1.00 . A A . 103 HIS CG   1 1 
        5  26900 1 1 103 HIS H    H -14.880 -28.685 -14.338 1.00 . A A . 103 HIS H    1 1 
        5  26901 1 1 103 HIS HA   H -15.872 -31.262 -13.462 1.00 . A A . 103 HIS HA   1 1 
        5  26902 1 1 103 HIS HB2  H -13.430 -30.721 -13.222 1.00 . A A . 103 HIS HB2  1 1 
        5  26903 1 1 103 HIS HB3  H -13.857 -29.417 -12.063 1.00 . A A . 103 HIS HB3  1 1 
        5  26904 1 1 103 HIS HD1  H -14.853 -33.202 -12.304 1.00 . A A . 103 HIS HD1  1 1 
        5  26905 1 1 103 HIS HD2  H -13.501 -30.318  -9.515 1.00 . A A . 103 HIS HD2  1 1 
        5  26906 1 1 103 HIS HE1  H -14.606 -34.358 -10.119 1.00 . A A . 103 HIS HE1  1 1 
        5  26907 1 1 103 HIS HE2  H -13.855 -32.595  -8.412 1.00 . A A . 103 HIS HE2  1 1 
        5  26908 1 1 103 HIS N    N -15.567 -29.400 -14.293 1.00 . A A . 103 HIS N    1 1 
        5  26909 1 1 103 HIS ND1  N -14.501 -32.716 -11.475 1.00 . A A . 103 HIS ND1  1 1 
        5  26910 1 1 103 HIS NE2  N -13.966 -32.436  -9.412 1.00 . A A . 103 HIS NE2  1 1 
        5  26911 1 1 103 HIS O    O -17.312 -28.834 -12.402 1.00 . A A . 103 HIS O    1 1 
        5  26912 2 1   1 SER C    C  -2.046 -15.970 -22.365 1.00 . B B .   1 SER C    1 1 
        5  26913 2 1   1 SER CA   C  -1.006 -14.973 -22.786 1.00 . B B .   1 SER CA   1 1 
        5  26914 2 1   1 SER CB   C   0.421 -15.604 -22.845 1.00 . B B .   1 SER CB   1 1 
        5  26915 2 1   1 SER H1   H  -0.421 -13.925 -21.077 1.00 . B B .   1 SER H1   1 1 
        5  26916 2 1   1 SER HA   H  -1.276 -14.579 -23.756 1.00 . B B .   1 SER HA   1 1 
        5  26917 2 1   1 SER HB2  H   0.432 -16.418 -23.602 1.00 . B B .   1 SER HB2  1 1 
        5  26918 2 1   1 SER HB3  H   1.134 -14.817 -23.178 1.00 . B B .   1 SER HB3  1 1 
        5  26919 2 1   1 SER HG   H   0.915 -15.375 -20.950 1.00 . B B .   1 SER HG   1 1 
        5  26920 2 1   1 SER N    N  -1.069 -13.890 -21.852 1.00 . B B .   1 SER N    1 1 
        5  26921 2 1   1 SER O    O  -2.798 -16.513 -23.180 1.00 . B B .   1 SER O    1 1 
        5  26922 2 1   1 SER OG   O   0.885 -16.127 -21.593 1.00 . B B .   1 SER OG   1 1 
        5  26923 2 1   2 ALA C    C  -4.192 -16.469 -20.016 1.00 . B B .   2 ALA C    1 1 
        5  26924 2 1   2 ALA CA   C  -2.964 -17.190 -20.451 1.00 . B B .   2 ALA CA   1 1 
        5  26925 2 1   2 ALA CB   C  -2.347 -17.886 -19.231 1.00 . B B .   2 ALA CB   1 1 
        5  26926 2 1   2 ALA H    H  -1.468 -15.725 -20.443 1.00 . B B .   2 ALA H    1 1 
        5  26927 2 1   2 ALA HA   H  -3.235 -17.931 -21.193 1.00 . B B .   2 ALA HA   1 1 
        5  26928 2 1   2 ALA HB1  H  -2.041 -17.142 -18.465 1.00 . B B .   2 ALA HB1  1 1 
        5  26929 2 1   2 ALA HB2  H  -1.441 -18.444 -19.550 1.00 . B B .   2 ALA HB2  1 1 
        5  26930 2 1   2 ALA HB3  H  -3.049 -18.612 -18.770 1.00 . B B .   2 ALA HB3  1 1 
        5  26931 2 1   2 ALA N    N  -2.086 -16.228 -21.045 1.00 . B B .   2 ALA N    1 1 
        5  26932 2 1   2 ALA O    O  -4.228 -15.244 -19.969 1.00 . B B .   2 ALA O    1 1 
        5  26933 2 1   3 ASP C    C  -6.431 -15.740 -18.158 1.00 . B B .   3 ASP C    1 1 
        5  26934 2 1   3 ASP CA   C  -6.526 -16.823 -19.198 1.00 . B B .   3 ASP CA   1 1 
        5  26935 2 1   3 ASP CB   C  -7.359 -18.018 -18.638 1.00 . B B .   3 ASP CB   1 1 
        5  26936 2 1   3 ASP CG   C  -6.621 -19.087 -17.832 1.00 . B B .   3 ASP CG   1 1 
        5  26937 2 1   3 ASP H    H  -5.095 -18.235 -19.631 1.00 . B B .   3 ASP H    1 1 
        5  26938 2 1   3 ASP HA   H  -7.041 -16.403 -20.050 1.00 . B B .   3 ASP HA   1 1 
        5  26939 2 1   3 ASP HB2  H  -8.194 -17.625 -18.024 1.00 . B B .   3 ASP HB2  1 1 
        5  26940 2 1   3 ASP HB3  H  -7.822 -18.522 -19.516 1.00 . B B .   3 ASP HB3  1 1 
        5  26941 2 1   3 ASP N    N  -5.218 -17.247 -19.646 1.00 . B B .   3 ASP N    1 1 
        5  26942 2 1   3 ASP O    O  -6.750 -14.576 -18.402 1.00 . B B .   3 ASP O    1 1 
        5  26943 2 1   3 ASP OD1  O  -5.580 -18.819 -17.173 1.00 . B B .   3 ASP OD1  1 1 
        5  26944 2 1   3 ASP OD2  O  -7.097 -20.256 -17.888 1.00 . B B .   3 ASP OD2  1 1 
        5  26945 2 1   4 HIS C    C  -4.801 -14.122 -16.063 1.00 . B B .   4 HIS C    1 1 
        5  26946 2 1   4 HIS CA   C  -5.703 -15.309 -15.828 1.00 . B B .   4 HIS CA   1 1 
        5  26947 2 1   4 HIS CB   C  -5.088 -16.137 -14.668 1.00 . B B .   4 HIS CB   1 1 
        5  26948 2 1   4 HIS CD2  C  -2.503 -16.198 -14.703 1.00 . B B .   4 HIS CD2  1 1 
        5  26949 2 1   4 HIS CE1  C  -2.201 -17.984 -15.935 1.00 . B B .   4 HIS CE1  1 1 
        5  26950 2 1   4 HIS CG   C  -3.722 -16.720 -14.977 1.00 . B B .   4 HIS CG   1 1 
        5  26951 2 1   4 HIS H    H  -5.667 -17.102 -16.927 1.00 . B B .   4 HIS H    1 1 
        5  26952 2 1   4 HIS HA   H  -6.681 -14.943 -15.543 1.00 . B B .   4 HIS HA   1 1 
        5  26953 2 1   4 HIS HB2  H  -4.996 -15.486 -13.769 1.00 . B B .   4 HIS HB2  1 1 
        5  26954 2 1   4 HIS HB3  H  -5.785 -16.961 -14.404 1.00 . B B .   4 HIS HB3  1 1 
        5  26955 2 1   4 HIS HD1  H  -4.233 -18.390 -16.235 1.00 . B B .   4 HIS HD1  1 1 
        5  26956 2 1   4 HIS HD2  H  -2.227 -15.286 -14.186 1.00 . B B .   4 HIS HD2  1 1 
        5  26957 2 1   4 HIS HE1  H  -1.727 -18.776 -16.491 1.00 . B B .   4 HIS HE1  1 1 
        5  26958 2 1   4 HIS HE2  H  -0.596 -16.727 -15.370 1.00 . B B .   4 HIS HE2  1 1 
        5  26959 2 1   4 HIS N    N  -5.874 -16.119 -17.006 1.00 . B B .   4 HIS N    1 1 
        5  26960 2 1   4 HIS ND1  N  -3.512 -17.836 -15.755 1.00 . B B .   4 HIS ND1  1 1 
        5  26961 2 1   4 HIS NE2  N  -1.576 -16.992 -15.316 1.00 . B B .   4 HIS NE2  1 1 
        5  26962 2 1   4 HIS O    O  -4.855 -13.134 -15.337 1.00 . B B .   4 HIS O    1 1 
        5  26963 2 1   5 GLU C    C  -3.617 -12.097 -18.153 1.00 . B B .   5 GLU C    1 1 
        5  26964 2 1   5 GLU CA   C  -2.943 -13.187 -17.358 1.00 . B B .   5 GLU CA   1 1 
        5  26965 2 1   5 GLU CB   C  -1.754 -13.809 -18.115 1.00 . B B .   5 GLU CB   1 1 
        5  26966 2 1   5 GLU CD   C   0.663 -13.865 -18.511 1.00 . B B .   5 GLU CD   1 1 
        5  26967 2 1   5 GLU CG   C  -0.483 -12.949 -18.142 1.00 . B B .   5 GLU CG   1 1 
        5  26968 2 1   5 GLU H    H  -3.971 -14.954 -17.728 1.00 . B B .   5 GLU H    1 1 
        5  26969 2 1   5 GLU HA   H  -2.595 -12.767 -16.422 1.00 . B B .   5 GLU HA   1 1 
        5  26970 2 1   5 GLU HB2  H  -1.501 -14.761 -17.590 1.00 . B B .   5 GLU HB2  1 1 
        5  26971 2 1   5 GLU HB3  H  -2.043 -14.070 -19.156 1.00 . B B .   5 GLU HB3  1 1 
        5  26972 2 1   5 GLU HG2  H  -0.573 -12.128 -18.883 1.00 . B B .   5 GLU HG2  1 1 
        5  26973 2 1   5 GLU HG3  H  -0.297 -12.506 -17.139 1.00 . B B .   5 GLU HG3  1 1 
        5  26974 2 1   5 GLU N    N  -3.919 -14.204 -17.074 1.00 . B B .   5 GLU N    1 1 
        5  26975 2 1   5 GLU O    O  -3.439 -10.908 -17.895 1.00 . B B .   5 GLU O    1 1 
        5  26976 2 1   5 GLU OE1  O   0.625 -14.458 -19.618 1.00 . B B .   5 GLU OE1  1 1 
        5  26977 2 1   5 GLU OE2  O   1.577 -14.051 -17.658 1.00 . B B .   5 GLU OE2  1 1 
        5  26978 2 1   6 ARG C    C  -6.272 -10.851 -19.100 1.00 . B B .   6 ARG C    1 1 
        5  26979 2 1   6 ARG CA   C  -5.213 -11.539 -19.931 1.00 . B B .   6 ARG CA   1 1 
        5  26980 2 1   6 ARG CB   C  -5.875 -12.194 -21.163 1.00 . B B .   6 ARG CB   1 1 
        5  26981 2 1   6 ARG CD   C  -5.532 -13.683 -23.222 1.00 . B B .   6 ARG CD   1 1 
        5  26982 2 1   6 ARG CG   C  -4.863 -12.831 -22.133 1.00 . B B .   6 ARG CG   1 1 
        5  26983 2 1   6 ARG CZ   C  -7.133 -13.212 -25.110 1.00 . B B .   6 ARG CZ   1 1 
        5  26984 2 1   6 ARG H    H  -4.603 -13.455 -19.333 1.00 . B B .   6 ARG H    1 1 
        5  26985 2 1   6 ARG HA   H  -4.520 -10.781 -20.270 1.00 . B B .   6 ARG HA   1 1 
        5  26986 2 1   6 ARG HB2  H  -6.571 -12.986 -20.814 1.00 . B B .   6 ARG HB2  1 1 
        5  26987 2 1   6 ARG HB3  H  -6.476 -11.435 -21.710 1.00 . B B .   6 ARG HB3  1 1 
        5  26988 2 1   6 ARG HD2  H  -4.766 -14.256 -23.792 1.00 . B B .   6 ARG HD2  1 1 
        5  26989 2 1   6 ARG HD3  H  -6.255 -14.392 -22.764 1.00 . B B .   6 ARG HD3  1 1 
        5  26990 2 1   6 ARG HE   H  -5.854 -11.845 -24.284 1.00 . B B .   6 ARG HE   1 1 
        5  26991 2 1   6 ARG HG2  H  -4.216 -12.046 -22.581 1.00 . B B .   6 ARG HG2  1 1 
        5  26992 2 1   6 ARG HG3  H  -4.185 -13.502 -21.562 1.00 . B B .   6 ARG HG3  1 1 
        5  26993 2 1   6 ARG HH11 H  -7.818 -14.879 -24.075 1.00 . B B .   6 ARG HH11 1 1 
        5  26994 2 1   6 ARG HH12 H  -8.496 -14.692 -25.608 1.00 . B B .   6 ARG HH12 1 1 
        5  26995 2 1   6 ARG HH21 H  -6.978 -11.533 -26.363 1.00 . B B .   6 ARG HH21 1 1 
        5  26996 2 1   6 ARG HH22 H  -7.931 -12.812 -26.986 1.00 . B B .   6 ARG HH22 1 1 
        5  26997 2 1   6 ARG N    N  -4.472 -12.483 -19.122 1.00 . B B .   6 ARG N    1 1 
        5  26998 2 1   6 ARG NE   N  -6.239 -12.765 -24.180 1.00 . B B .   6 ARG NE   1 1 
        5  26999 2 1   6 ARG NH1  N  -7.756 -14.410 -24.970 1.00 . B B .   6 ARG NH1  1 1 
        5  27000 2 1   6 ARG NH2  N  -7.404 -12.445 -26.197 1.00 . B B .   6 ARG NH2  1 1 
        5  27001 2 1   6 ARG O    O  -6.520  -9.661 -19.281 1.00 . B B .   6 ARG O    1 1 
        5  27002 2 1   7 GLU C    C  -7.177  -9.899 -16.377 1.00 . B B .   7 GLU C    1 1 
        5  27003 2 1   7 GLU CA   C  -7.838 -11.000 -17.188 1.00 . B B .   7 GLU CA   1 1 
        5  27004 2 1   7 GLU CB   C  -8.443 -12.043 -16.194 1.00 . B B .   7 GLU CB   1 1 
        5  27005 2 1   7 GLU CD   C  -9.774 -14.043 -17.157 1.00 . B B .   7 GLU CD   1 1 
        5  27006 2 1   7 GLU CG   C  -9.821 -12.636 -16.588 1.00 . B B .   7 GLU CG   1 1 
        5  27007 2 1   7 GLU H    H  -6.709 -12.551 -18.035 1.00 . B B .   7 GLU H    1 1 
        5  27008 2 1   7 GLU HA   H  -8.633 -10.539 -17.757 1.00 . B B .   7 GLU HA   1 1 
        5  27009 2 1   7 GLU HB2  H  -7.712 -12.848 -15.977 1.00 . B B .   7 GLU HB2  1 1 
        5  27010 2 1   7 GLU HB3  H  -8.642 -11.532 -15.222 1.00 . B B .   7 GLU HB3  1 1 
        5  27011 2 1   7 GLU HG2  H -10.440 -12.690 -15.663 1.00 . B B .   7 GLU HG2  1 1 
        5  27012 2 1   7 GLU HG3  H -10.342 -11.956 -17.293 1.00 . B B .   7 GLU HG3  1 1 
        5  27013 2 1   7 GLU N    N  -6.889 -11.571 -18.132 1.00 . B B .   7 GLU N    1 1 
        5  27014 2 1   7 GLU O    O  -7.777  -8.857 -16.119 1.00 . B B .   7 GLU O    1 1 
        5  27015 2 1   7 GLU OE1  O  -9.198 -14.963 -16.524 1.00 . B B .   7 GLU OE1  1 1 
        5  27016 2 1   7 GLU OE2  O -10.383 -14.272 -18.240 1.00 . B B .   7 GLU OE2  1 1 
        5  27017 2 1   8 ALA C    C  -4.908  -7.873 -15.941 1.00 . B B .   8 ALA C    1 1 
        5  27018 2 1   8 ALA CA   C  -5.160  -9.153 -15.182 1.00 . B B .   8 ALA CA   1 1 
        5  27019 2 1   8 ALA CB   C  -3.797  -9.710 -14.725 1.00 . B B .   8 ALA CB   1 1 
        5  27020 2 1   8 ALA H    H  -5.435 -10.954 -16.200 1.00 . B B .   8 ALA H    1 1 
        5  27021 2 1   8 ALA HA   H  -5.758  -8.911 -14.312 1.00 . B B .   8 ALA HA   1 1 
        5  27022 2 1   8 ALA HB1  H  -3.944 -10.634 -14.126 1.00 . B B .   8 ALA HB1  1 1 
        5  27023 2 1   8 ALA HB2  H  -3.266  -8.965 -14.094 1.00 . B B .   8 ALA HB2  1 1 
        5  27024 2 1   8 ALA HB3  H  -3.151  -9.953 -15.595 1.00 . B B .   8 ALA HB3  1 1 
        5  27025 2 1   8 ALA N    N  -5.905 -10.102 -15.977 1.00 . B B .   8 ALA N    1 1 
        5  27026 2 1   8 ALA O    O  -5.002  -6.784 -15.382 1.00 . B B .   8 ALA O    1 1 
        5  27027 2 1   9 GLN C    C  -5.661  -6.051 -18.289 1.00 . B B .   9 GLN C    1 1 
        5  27028 2 1   9 GLN CA   C  -4.375  -6.809 -18.094 1.00 . B B .   9 GLN CA   1 1 
        5  27029 2 1   9 GLN CB   C  -3.819  -7.155 -19.504 1.00 . B B .   9 GLN CB   1 1 
        5  27030 2 1   9 GLN CD   C  -2.893  -6.302 -21.702 1.00 . B B .   9 GLN CD   1 1 
        5  27031 2 1   9 GLN CG   C  -3.441  -5.904 -20.331 1.00 . B B .   9 GLN CG   1 1 
        5  27032 2 1   9 GLN H    H  -4.527  -8.871 -17.683 1.00 . B B .   9 GLN H    1 1 
        5  27033 2 1   9 GLN HA   H  -3.684  -6.155 -17.580 1.00 . B B .   9 GLN HA   1 1 
        5  27034 2 1   9 GLN HB2  H  -2.911  -7.785 -19.378 1.00 . B B .   9 GLN HB2  1 1 
        5  27035 2 1   9 GLN HB3  H  -4.569  -7.753 -20.066 1.00 . B B .   9 GLN HB3  1 1 
        5  27036 2 1   9 GLN HE21 H  -3.954  -4.805 -22.635 1.00 . B B .   9 GLN HE21 1 1 
        5  27037 2 1   9 GLN HE22 H  -2.952  -5.763 -23.680 1.00 . B B .   9 GLN HE22 1 1 
        5  27038 2 1   9 GLN HG2  H  -4.333  -5.255 -20.461 1.00 . B B .   9 GLN HG2  1 1 
        5  27039 2 1   9 GLN HG3  H  -2.668  -5.319 -19.788 1.00 . B B .   9 GLN HG3  1 1 
        5  27040 2 1   9 GLN N    N  -4.600  -7.971 -17.253 1.00 . B B .   9 GLN N    1 1 
        5  27041 2 1   9 GLN NE2  N  -3.308  -5.570 -22.768 1.00 . B B .   9 GLN NE2  1 1 
        5  27042 2 1   9 GLN O    O  -5.680  -4.822 -18.293 1.00 . B B .   9 GLN O    1 1 
        5  27043 2 1   9 GLN OE1  O  -2.088  -7.237 -21.802 1.00 . B B .   9 GLN OE1  1 1 
        5  27044 2 1  10 LYS C    C  -8.501  -5.295 -17.556 1.00 . B B .  10 LYS C    1 1 
        5  27045 2 1  10 LYS CA   C  -8.081  -6.190 -18.697 1.00 . B B .  10 LYS CA   1 1 
        5  27046 2 1  10 LYS CB   C  -9.175  -7.263 -18.927 1.00 . B B .  10 LYS CB   1 1 
        5  27047 2 1  10 LYS CD   C -11.611  -7.700 -19.675 1.00 . B B .  10 LYS CD   1 1 
        5  27048 2 1  10 LYS CE   C -12.937  -7.007 -20.024 1.00 . B B .  10 LYS CE   1 1 
        5  27049 2 1  10 LYS CG   C -10.514  -6.667 -19.390 1.00 . B B .  10 LYS CG   1 1 
        5  27050 2 1  10 LYS H    H  -6.744  -7.778 -18.440 1.00 . B B .  10 LYS H    1 1 
        5  27051 2 1  10 LYS HA   H  -7.987  -5.580 -19.585 1.00 . B B .  10 LYS HA   1 1 
        5  27052 2 1  10 LYS HB2  H  -8.811  -7.966 -19.710 1.00 . B B .  10 LYS HB2  1 1 
        5  27053 2 1  10 LYS HB3  H  -9.329  -7.846 -17.992 1.00 . B B .  10 LYS HB3  1 1 
        5  27054 2 1  10 LYS HD2  H -11.289  -8.366 -20.505 1.00 . B B .  10 LYS HD2  1 1 
        5  27055 2 1  10 LYS HD3  H -11.743  -8.322 -18.760 1.00 . B B .  10 LYS HD3  1 1 
        5  27056 2 1  10 LYS HE2  H -13.204  -6.289 -19.217 1.00 . B B .  10 LYS HE2  1 1 
        5  27057 2 1  10 LYS HE3  H -12.852  -6.452 -20.982 1.00 . B B .  10 LYS HE3  1 1 
        5  27058 2 1  10 LYS HG2  H -10.890  -5.973 -18.604 1.00 . B B .  10 LYS HG2  1 1 
        5  27059 2 1  10 LYS HG3  H -10.335  -6.064 -20.307 1.00 . B B .  10 LYS HG3  1 1 
        5  27060 2 1  10 LYS HZ1  H -14.010  -8.530 -21.009 1.00 . B B .  10 LYS HZ1  1 1 
        5  27061 2 1  10 LYS HZ2  H -14.947  -7.384 -20.182 1.00 . B B .  10 LYS HZ2  1 1 
        5  27062 2 1  10 LYS HZ3  H -14.094  -8.575 -19.293 1.00 . B B .  10 LYS HZ3  1 1 
        5  27063 2 1  10 LYS N    N  -6.785  -6.778 -18.441 1.00 . B B .  10 LYS N    1 1 
        5  27064 2 1  10 LYS NZ   N -14.060  -7.956 -20.145 1.00 . B B .  10 LYS NZ   1 1 
        5  27065 2 1  10 LYS O    O  -9.092  -4.233 -17.756 1.00 . B B .  10 LYS O    1 1 
        5  27066 2 1  11 ALA C    C  -7.792  -3.578 -15.157 1.00 . B B .  11 ALA C    1 1 
        5  27067 2 1  11 ALA CA   C  -8.446  -4.941 -15.118 1.00 . B B .  11 ALA CA   1 1 
        5  27068 2 1  11 ALA CB   C  -7.965  -5.680 -13.855 1.00 . B B .  11 ALA CB   1 1 
        5  27069 2 1  11 ALA H    H  -7.678  -6.565 -16.192 1.00 . B B .  11 ALA H    1 1 
        5  27070 2 1  11 ALA HA   H  -9.518  -4.801 -15.072 1.00 . B B .  11 ALA HA   1 1 
        5  27071 2 1  11 ALA HB1  H  -8.271  -5.133 -12.939 1.00 . B B .  11 ALA HB1  1 1 
        5  27072 2 1  11 ALA HB2  H  -6.859  -5.787 -13.847 1.00 . B B .  11 ALA HB2  1 1 
        5  27073 2 1  11 ALA HB3  H  -8.415  -6.694 -13.814 1.00 . B B .  11 ALA HB3  1 1 
        5  27074 2 1  11 ALA N    N  -8.155  -5.694 -16.315 1.00 . B B .  11 ALA N    1 1 
        5  27075 2 1  11 ALA O    O  -8.382  -2.576 -14.757 1.00 . B B .  11 ALA O    1 1 
        5  27076 2 1  12 GLU C    C  -6.475  -1.302 -16.752 1.00 . B B .  12 GLU C    1 1 
        5  27077 2 1  12 GLU CA   C  -5.807  -2.272 -15.799 1.00 . B B .  12 GLU CA   1 1 
        5  27078 2 1  12 GLU CB   C  -4.325  -2.491 -16.234 1.00 . B B .  12 GLU CB   1 1 
        5  27079 2 1  12 GLU CD   C  -2.061  -3.508 -15.711 1.00 . B B .  12 GLU CD   1 1 
        5  27080 2 1  12 GLU CG   C  -3.517  -3.407 -15.282 1.00 . B B .  12 GLU CG   1 1 
        5  27081 2 1  12 GLU H    H  -6.116  -4.315 -16.079 1.00 . B B .  12 GLU H    1 1 
        5  27082 2 1  12 GLU HA   H  -5.810  -1.815 -14.817 1.00 . B B .  12 GLU HA   1 1 
        5  27083 2 1  12 GLU HB2  H  -4.297  -2.930 -17.256 1.00 . B B .  12 GLU HB2  1 1 
        5  27084 2 1  12 GLU HB3  H  -3.818  -1.501 -16.279 1.00 . B B .  12 GLU HB3  1 1 
        5  27085 2 1  12 GLU HG2  H  -3.571  -3.003 -14.249 1.00 . B B .  12 GLU HG2  1 1 
        5  27086 2 1  12 GLU HG3  H  -3.960  -4.426 -15.279 1.00 . B B .  12 GLU HG3  1 1 
        5  27087 2 1  12 GLU N    N  -6.558  -3.501 -15.698 1.00 . B B .  12 GLU N    1 1 
        5  27088 2 1  12 GLU O    O  -6.417  -0.092 -16.540 1.00 . B B .  12 GLU O    1 1 
        5  27089 2 1  12 GLU OE1  O  -1.781  -3.965 -16.852 1.00 . B B .  12 GLU OE1  1 1 
        5  27090 2 1  12 GLU OE2  O  -1.148  -3.147 -14.911 1.00 . B B .  12 GLU OE2  1 1 
        5  27091 2 1  13 GLU C    C  -9.028  -0.300 -18.153 1.00 . B B .  13 GLU C    1 1 
        5  27092 2 1  13 GLU CA   C  -7.814  -0.939 -18.782 1.00 . B B .  13 GLU CA   1 1 
        5  27093 2 1  13 GLU CB   C  -8.205  -1.676 -20.094 1.00 . B B .  13 GLU CB   1 1 
        5  27094 2 1  13 GLU CD   C  -8.119   0.259 -21.813 1.00 . B B .  13 GLU CD   1 1 
        5  27095 2 1  13 GLU CG   C  -8.951  -0.842 -21.170 1.00 . B B .  13 GLU CG   1 1 
        5  27096 2 1  13 GLU H    H  -7.230  -2.783 -17.951 1.00 . B B .  13 GLU H    1 1 
        5  27097 2 1  13 GLU HA   H  -7.122  -0.145 -19.029 1.00 . B B .  13 GLU HA   1 1 
        5  27098 2 1  13 GLU HB2  H  -7.285  -2.094 -20.554 1.00 . B B .  13 GLU HB2  1 1 
        5  27099 2 1  13 GLU HB3  H  -8.861  -2.535 -19.827 1.00 . B B .  13 GLU HB3  1 1 
        5  27100 2 1  13 GLU HG2  H  -9.291  -1.542 -21.965 1.00 . B B .  13 GLU HG2  1 1 
        5  27101 2 1  13 GLU HG3  H  -9.857  -0.383 -20.723 1.00 . B B .  13 GLU HG3  1 1 
        5  27102 2 1  13 GLU N    N  -7.156  -1.795 -17.811 1.00 . B B .  13 GLU N    1 1 
        5  27103 2 1  13 GLU O    O  -9.337   0.870 -18.393 1.00 . B B .  13 GLU O    1 1 
        5  27104 2 1  13 GLU OE1  O  -7.463   1.068 -21.110 1.00 . B B .  13 GLU OE1  1 1 
        5  27105 2 1  13 GLU OE2  O  -8.159   0.372 -23.072 1.00 . B B .  13 GLU OE2  1 1 
        5  27106 2 1  14 GLU C    C -10.557   0.626 -15.698 1.00 . B B .  14 GLU C    1 1 
        5  27107 2 1  14 GLU CA   C -10.924  -0.498 -16.639 1.00 . B B .  14 GLU CA   1 1 
        5  27108 2 1  14 GLU CB   C -11.805  -1.564 -15.946 1.00 . B B .  14 GLU CB   1 1 
        5  27109 2 1  14 GLU CD   C -14.175  -2.203 -15.400 1.00 . B B .  14 GLU CD   1 1 
        5  27110 2 1  14 GLU CG   C -13.238  -1.053 -15.693 1.00 . B B .  14 GLU CG   1 1 
        5  27111 2 1  14 GLU H    H  -9.474  -1.971 -17.048 1.00 . B B .  14 GLU H    1 1 
        5  27112 2 1  14 GLU HA   H -11.518  -0.067 -17.432 1.00 . B B .  14 GLU HA   1 1 
        5  27113 2 1  14 GLU HB2  H -11.872  -2.442 -16.627 1.00 . B B .  14 GLU HB2  1 1 
        5  27114 2 1  14 GLU HB3  H -11.344  -1.911 -14.995 1.00 . B B .  14 GLU HB3  1 1 
        5  27115 2 1  14 GLU HG2  H -13.248  -0.336 -14.846 1.00 . B B .  14 GLU HG2  1 1 
        5  27116 2 1  14 GLU HG3  H -13.598  -0.524 -16.601 1.00 . B B .  14 GLU HG3  1 1 
        5  27117 2 1  14 GLU N    N  -9.739  -1.032 -17.269 1.00 . B B .  14 GLU N    1 1 
        5  27118 2 1  14 GLU O    O -11.305   1.591 -15.555 1.00 . B B .  14 GLU O    1 1 
        5  27119 2 1  14 GLU OE1  O -14.068  -2.831 -14.314 1.00 . B B .  14 GLU OE1  1 1 
        5  27120 2 1  14 GLU OE2  O -15.069  -2.477 -16.244 1.00 . B B .  14 GLU OE2  1 1 
        5  27121 2 1  15 LEU C    C  -8.726   2.914 -14.967 1.00 . B B .  15 LEU C    1 1 
        5  27122 2 1  15 LEU CA   C  -8.845   1.609 -14.236 1.00 . B B .  15 LEU CA   1 1 
        5  27123 2 1  15 LEU CB   C  -7.455   1.286 -13.651 1.00 . B B .  15 LEU CB   1 1 
        5  27124 2 1  15 LEU CD1  C  -8.052   2.331 -11.387 1.00 . B B .  15 LEU CD1  1 1 
        5  27125 2 1  15 LEU CD2  C  -5.620   1.813 -11.972 1.00 . B B .  15 LEU CD2  1 1 
        5  27126 2 1  15 LEU CG   C  -7.001   2.231 -12.512 1.00 . B B .  15 LEU CG   1 1 
        5  27127 2 1  15 LEU H    H  -8.758  -0.227 -15.247 1.00 . B B .  15 LEU H    1 1 
        5  27128 2 1  15 LEU HA   H  -9.578   1.721 -13.450 1.00 . B B .  15 LEU HA   1 1 
        5  27129 2 1  15 LEU HB2  H  -7.493   0.247 -13.270 1.00 . B B .  15 LEU HB2  1 1 
        5  27130 2 1  15 LEU HB3  H  -6.689   1.300 -14.457 1.00 . B B .  15 LEU HB3  1 1 
        5  27131 2 1  15 LEU HD11 H  -8.968   2.851 -11.737 1.00 . B B .  15 LEU HD11 1 1 
        5  27132 2 1  15 LEU HD12 H  -7.658   2.906 -10.525 1.00 . B B .  15 LEU HD12 1 1 
        5  27133 2 1  15 LEU HD13 H  -8.338   1.319 -11.027 1.00 . B B .  15 LEU HD13 1 1 
        5  27134 2 1  15 LEU HD21 H  -5.669   0.815 -11.490 1.00 . B B .  15 LEU HD21 1 1 
        5  27135 2 1  15 LEU HD22 H  -5.254   2.539 -11.218 1.00 . B B .  15 LEU HD22 1 1 
        5  27136 2 1  15 LEU HD23 H  -4.879   1.767 -12.799 1.00 . B B .  15 LEU HD23 1 1 
        5  27137 2 1  15 LEU HG   H  -6.882   3.256 -12.939 1.00 . B B .  15 LEU HG   1 1 
        5  27138 2 1  15 LEU N    N  -9.346   0.568 -15.104 1.00 . B B .  15 LEU N    1 1 
        5  27139 2 1  15 LEU O    O  -9.139   3.958 -14.467 1.00 . B B .  15 LEU O    1 1 
        5  27140 2 1  16 GLN C    C  -9.285   4.727 -17.340 1.00 . B B .  16 GLN C    1 1 
        5  27141 2 1  16 GLN CA   C  -7.979   4.050 -17.013 1.00 . B B .  16 GLN CA   1 1 
        5  27142 2 1  16 GLN CB   C  -7.201   3.741 -18.313 1.00 . B B .  16 GLN CB   1 1 
        5  27143 2 1  16 GLN CD   C  -4.927   3.073 -19.196 1.00 . B B .  16 GLN CD   1 1 
        5  27144 2 1  16 GLN CG   C  -5.892   2.982 -18.019 1.00 . B B .  16 GLN CG   1 1 
        5  27145 2 1  16 GLN H    H  -7.936   1.996 -16.609 1.00 . B B .  16 GLN H    1 1 
        5  27146 2 1  16 GLN HA   H  -7.396   4.739 -16.419 1.00 . B B .  16 GLN HA   1 1 
        5  27147 2 1  16 GLN HB2  H  -7.823   3.128 -19.004 1.00 . B B .  16 GLN HB2  1 1 
        5  27148 2 1  16 GLN HB3  H  -6.971   4.707 -18.818 1.00 . B B .  16 GLN HB3  1 1 
        5  27149 2 1  16 GLN HE21 H  -6.059   1.805 -20.388 1.00 . B B .  16 GLN HE21 1 1 
        5  27150 2 1  16 GLN HE22 H  -4.583   2.377 -21.087 1.00 . B B .  16 GLN HE22 1 1 
        5  27151 2 1  16 GLN HG2  H  -5.395   3.431 -17.132 1.00 . B B .  16 GLN HG2  1 1 
        5  27152 2 1  16 GLN HG3  H  -6.106   1.918 -17.794 1.00 . B B .  16 GLN HG3  1 1 
        5  27153 2 1  16 GLN N    N  -8.197   2.874 -16.205 1.00 . B B .  16 GLN N    1 1 
        5  27154 2 1  16 GLN NE2  N  -5.205   2.351 -20.308 1.00 . B B .  16 GLN NE2  1 1 
        5  27155 2 1  16 GLN O    O  -9.375   5.949 -17.365 1.00 . B B .  16 GLN O    1 1 
        5  27156 2 1  16 GLN OE1  O  -3.938   3.816 -19.111 1.00 . B B .  16 GLN OE1  1 1 
        5  27157 2 1  17 LYS C    C -12.243   5.185 -16.660 1.00 . B B .  17 LYS C    1 1 
        5  27158 2 1  17 LYS CA   C -11.667   4.439 -17.845 1.00 . B B .  17 LYS CA   1 1 
        5  27159 2 1  17 LYS CB   C -12.593   3.280 -18.278 1.00 . B B .  17 LYS CB   1 1 
        5  27160 2 1  17 LYS CD   C -14.468   2.650 -19.904 1.00 . B B .  17 LYS CD   1 1 
        5  27161 2 1  17 LYS CE   C -14.982   1.388 -19.193 1.00 . B B .  17 LYS CE   1 1 
        5  27162 2 1  17 LYS CG   C -13.884   3.729 -18.979 1.00 . B B .  17 LYS CG   1 1 
        5  27163 2 1  17 LYS H    H -10.247   2.941 -17.473 1.00 . B B .  17 LYS H    1 1 
        5  27164 2 1  17 LYS HA   H -11.558   5.139 -18.664 1.00 . B B .  17 LYS HA   1 1 
        5  27165 2 1  17 LYS HB2  H -12.014   2.665 -19.005 1.00 . B B .  17 LYS HB2  1 1 
        5  27166 2 1  17 LYS HB3  H -12.827   2.631 -17.406 1.00 . B B .  17 LYS HB3  1 1 
        5  27167 2 1  17 LYS HD2  H -15.278   3.094 -20.525 1.00 . B B .  17 LYS HD2  1 1 
        5  27168 2 1  17 LYS HD3  H -13.659   2.338 -20.606 1.00 . B B .  17 LYS HD3  1 1 
        5  27169 2 1  17 LYS HE2  H -15.108   0.580 -19.947 1.00 . B B .  17 LYS HE2  1 1 
        5  27170 2 1  17 LYS HE3  H -14.276   1.033 -18.415 1.00 . B B .  17 LYS HE3  1 1 
        5  27171 2 1  17 LYS HG2  H -14.632   4.072 -18.232 1.00 . B B .  17 LYS HG2  1 1 
        5  27172 2 1  17 LYS HG3  H -13.636   4.610 -19.618 1.00 . B B .  17 LYS HG3  1 1 
        5  27173 2 1  17 LYS HZ1  H -16.988   1.918 -19.288 1.00 . B B .  17 LYS HZ1  1 1 
        5  27174 2 1  17 LYS HZ2  H -16.292   2.282 -17.772 1.00 . B B .  17 LYS HZ2  1 1 
        5  27175 2 1  17 LYS HZ3  H -16.619   0.665 -18.180 1.00 . B B .  17 LYS HZ3  1 1 
        5  27176 2 1  17 LYS N    N -10.351   3.934 -17.538 1.00 . B B .  17 LYS N    1 1 
        5  27177 2 1  17 LYS NZ   N -16.300   1.595 -18.563 1.00 . B B .  17 LYS NZ   1 1 
        5  27178 2 1  17 LYS O    O -12.856   6.243 -16.805 1.00 . B B .  17 LYS O    1 1 
        5  27179 2 1  18 VAL C    C -11.686   6.613 -14.042 1.00 . B B .  18 VAL C    1 1 
        5  27180 2 1  18 VAL CA   C -12.423   5.303 -14.202 1.00 . B B .  18 VAL CA   1 1 
        5  27181 2 1  18 VAL CB   C -12.230   4.402 -12.978 1.00 . B B .  18 VAL CB   1 1 
        5  27182 2 1  18 VAL CG1  C -12.587   5.128 -11.661 1.00 . B B .  18 VAL CG1  1 1 
        5  27183 2 1  18 VAL CG2  C -13.118   3.150 -13.151 1.00 . B B .  18 VAL CG2  1 1 
        5  27184 2 1  18 VAL H    H -11.499   3.813 -15.336 1.00 . B B .  18 VAL H    1 1 
        5  27185 2 1  18 VAL HA   H -13.475   5.536 -14.300 1.00 . B B .  18 VAL HA   1 1 
        5  27186 2 1  18 VAL HB   H -11.166   4.079 -12.921 1.00 . B B .  18 VAL HB   1 1 
        5  27187 2 1  18 VAL HG11 H -13.619   5.534 -11.705 1.00 . B B .  18 VAL HG11 1 1 
        5  27188 2 1  18 VAL HG12 H -11.883   5.963 -11.460 1.00 . B B .  18 VAL HG12 1 1 
        5  27189 2 1  18 VAL HG13 H -12.521   4.421 -10.807 1.00 . B B .  18 VAL HG13 1 1 
        5  27190 2 1  18 VAL HG21 H -12.866   2.591 -14.074 1.00 . B B .  18 VAL HG21 1 1 
        5  27191 2 1  18 VAL HG22 H -14.190   3.434 -13.201 1.00 . B B .  18 VAL HG22 1 1 
        5  27192 2 1  18 VAL HG23 H -12.979   2.459 -12.291 1.00 . B B .  18 VAL HG23 1 1 
        5  27193 2 1  18 VAL N    N -12.009   4.669 -15.434 1.00 . B B .  18 VAL N    1 1 
        5  27194 2 1  18 VAL O    O -12.293   7.601 -13.649 1.00 . B B .  18 VAL O    1 1 
        5  27195 2 1  19 LEU C    C -10.176   9.006 -15.151 1.00 . B B .  19 LEU C    1 1 
        5  27196 2 1  19 LEU CA   C  -9.588   7.899 -14.313 1.00 . B B .  19 LEU CA   1 1 
        5  27197 2 1  19 LEU CB   C  -8.138   7.770 -14.862 1.00 . B B .  19 LEU CB   1 1 
        5  27198 2 1  19 LEU CD1  C  -5.835   6.724 -14.812 1.00 . B B .  19 LEU CD1  1 1 
        5  27199 2 1  19 LEU CD2  C  -7.102   7.068 -12.650 1.00 . B B .  19 LEU CD2  1 1 
        5  27200 2 1  19 LEU CG   C  -7.224   6.761 -14.145 1.00 . B B .  19 LEU CG   1 1 
        5  27201 2 1  19 LEU H    H  -9.901   5.851 -14.683 1.00 . B B .  19 LEU H    1 1 
        5  27202 2 1  19 LEU HA   H  -9.575   8.219 -13.281 1.00 . B B .  19 LEU HA   1 1 
        5  27203 2 1  19 LEU HB2  H  -8.170   7.498 -15.941 1.00 . B B .  19 LEU HB2  1 1 
        5  27204 2 1  19 LEU HB3  H  -7.642   8.766 -14.793 1.00 . B B .  19 LEU HB3  1 1 
        5  27205 2 1  19 LEU HD11 H  -5.344   7.714 -14.726 1.00 . B B .  19 LEU HD11 1 1 
        5  27206 2 1  19 LEU HD12 H  -5.924   6.468 -15.889 1.00 . B B .  19 LEU HD12 1 1 
        5  27207 2 1  19 LEU HD13 H  -5.190   5.963 -14.322 1.00 . B B .  19 LEU HD13 1 1 
        5  27208 2 1  19 LEU HD21 H  -6.854   8.137 -12.495 1.00 . B B .  19 LEU HD21 1 1 
        5  27209 2 1  19 LEU HD22 H  -6.292   6.456 -12.204 1.00 . B B .  19 LEU HD22 1 1 
        5  27210 2 1  19 LEU HD23 H  -8.049   6.846 -12.113 1.00 . B B .  19 LEU HD23 1 1 
        5  27211 2 1  19 LEU HG   H  -7.662   5.745 -14.246 1.00 . B B .  19 LEU HG   1 1 
        5  27212 2 1  19 LEU N    N -10.381   6.681 -14.386 1.00 . B B .  19 LEU N    1 1 
        5  27213 2 1  19 LEU O    O -10.217  10.160 -14.723 1.00 . B B .  19 LEU O    1 1 
        5  27214 2 1  20 GLU C    C -12.503  10.123 -16.865 1.00 . B B .  20 GLU C    1 1 
        5  27215 2 1  20 GLU CA   C -11.171   9.605 -17.342 1.00 . B B .  20 GLU CA   1 1 
        5  27216 2 1  20 GLU CB   C -11.408   8.974 -18.742 1.00 . B B .  20 GLU CB   1 1 
        5  27217 2 1  20 GLU CD   C -10.460   7.996 -20.835 1.00 . B B .  20 GLU CD   1 1 
        5  27218 2 1  20 GLU CG   C -10.117   8.530 -19.459 1.00 . B B .  20 GLU CG   1 1 
        5  27219 2 1  20 GLU H    H -10.531   7.723 -16.702 1.00 . B B .  20 GLU H    1 1 
        5  27220 2 1  20 GLU HA   H -10.491  10.443 -17.435 1.00 . B B .  20 GLU HA   1 1 
        5  27221 2 1  20 GLU HB2  H -12.085   8.097 -18.648 1.00 . B B .  20 GLU HB2  1 1 
        5  27222 2 1  20 GLU HB3  H -11.914   9.723 -19.395 1.00 . B B .  20 GLU HB3  1 1 
        5  27223 2 1  20 GLU HG2  H  -9.427   9.394 -19.568 1.00 . B B .  20 GLU HG2  1 1 
        5  27224 2 1  20 GLU HG3  H  -9.598   7.743 -18.877 1.00 . B B .  20 GLU HG3  1 1 
        5  27225 2 1  20 GLU N    N -10.617   8.670 -16.383 1.00 . B B .  20 GLU N    1 1 
        5  27226 2 1  20 GLU O    O -12.856  11.286 -17.058 1.00 . B B .  20 GLU O    1 1 
        5  27227 2 1  20 GLU OE1  O -10.979   8.776 -21.678 1.00 . B B .  20 GLU OE1  1 1 
        5  27228 2 1  20 GLU OE2  O -10.212   6.799 -21.139 1.00 . B B .  20 GLU OE2  1 1 
        5  27229 2 1  21 GLU C    C -14.420  10.455 -14.491 1.00 . B B .  21 GLU C    1 1 
        5  27230 2 1  21 GLU CA   C -14.596   9.598 -15.719 1.00 . B B .  21 GLU CA   1 1 
        5  27231 2 1  21 GLU CB   C -15.383   8.320 -15.340 1.00 . B B .  21 GLU CB   1 1 
        5  27232 2 1  21 GLU CD   C -17.384   8.722 -16.737 1.00 . B B .  21 GLU CD   1 1 
        5  27233 2 1  21 GLU CG   C -16.904   8.520 -15.315 1.00 . B B .  21 GLU CG   1 1 
        5  27234 2 1  21 GLU H    H -13.015   8.291 -16.135 1.00 . B B .  21 GLU H    1 1 
        5  27235 2 1  21 GLU HA   H -15.120  10.163 -16.479 1.00 . B B .  21 GLU HA   1 1 
        5  27236 2 1  21 GLU HB2  H -15.154   7.528 -16.091 1.00 . B B .  21 GLU HB2  1 1 
        5  27237 2 1  21 GLU HB3  H -15.042   7.929 -14.358 1.00 . B B .  21 GLU HB3  1 1 
        5  27238 2 1  21 GLU HG2  H -17.385   7.615 -14.892 1.00 . B B .  21 GLU HG2  1 1 
        5  27239 2 1  21 GLU HG3  H -17.175   9.395 -14.688 1.00 . B B .  21 GLU HG3  1 1 
        5  27240 2 1  21 GLU N    N -13.297   9.248 -16.230 1.00 . B B .  21 GLU N    1 1 
        5  27241 2 1  21 GLU O    O -15.031  11.511 -14.324 1.00 . B B .  21 GLU O    1 1 
        5  27242 2 1  21 GLU OE1  O -17.167   7.808 -17.574 1.00 . B B .  21 GLU OE1  1 1 
        5  27243 2 1  21 GLU OE2  O -17.984   9.786 -17.040 1.00 . B B .  21 GLU OE2  1 1 
        5  27244 2 1  22 ALA C    C -12.629  11.953 -12.429 1.00 . B B .  22 ALA C    1 1 
        5  27245 2 1  22 ALA CA   C -13.266  10.607 -12.318 1.00 . B B .  22 ALA CA   1 1 
        5  27246 2 1  22 ALA CB   C -12.325   9.766 -11.453 1.00 . B B .  22 ALA CB   1 1 
        5  27247 2 1  22 ALA H    H -13.015   9.159 -13.777 1.00 . B B .  22 ALA H    1 1 
        5  27248 2 1  22 ALA HA   H -14.214  10.715 -11.814 1.00 . B B .  22 ALA HA   1 1 
        5  27249 2 1  22 ALA HB1  H -12.759   8.760 -11.281 1.00 . B B .  22 ALA HB1  1 1 
        5  27250 2 1  22 ALA HB2  H -12.174  10.259 -10.467 1.00 . B B .  22 ALA HB2  1 1 
        5  27251 2 1  22 ALA HB3  H -11.332   9.639 -11.935 1.00 . B B .  22 ALA HB3  1 1 
        5  27252 2 1  22 ALA N    N -13.514  10.016 -13.602 1.00 . B B .  22 ALA N    1 1 
        5  27253 2 1  22 ALA O    O -12.765  12.779 -11.533 1.00 . B B .  22 ALA O    1 1 
        5  27254 2 1  23 SER C    C -12.319  14.559 -14.010 1.00 . B B .  23 SER C    1 1 
        5  27255 2 1  23 SER CA   C -11.283  13.512 -13.701 1.00 . B B .  23 SER CA   1 1 
        5  27256 2 1  23 SER CB   C -10.152  13.501 -14.752 1.00 . B B .  23 SER CB   1 1 
        5  27257 2 1  23 SER H    H -11.801  11.562 -14.262 1.00 . B B .  23 SER H    1 1 
        5  27258 2 1  23 SER HA   H -10.836  13.800 -12.756 1.00 . B B .  23 SER HA   1 1 
        5  27259 2 1  23 SER HB2  H  -9.963  14.522 -15.143 1.00 . B B .  23 SER HB2  1 1 
        5  27260 2 1  23 SER HB3  H  -9.230  13.146 -14.248 1.00 . B B .  23 SER HB3  1 1 
        5  27261 2 1  23 SER HG   H -10.269  11.717 -15.501 1.00 . B B .  23 SER HG   1 1 
        5  27262 2 1  23 SER N    N -11.915  12.229 -13.529 1.00 . B B .  23 SER N    1 1 
        5  27263 2 1  23 SER O    O -12.178  15.708 -13.599 1.00 . B B .  23 SER O    1 1 
        5  27264 2 1  23 SER OG   O -10.417  12.619 -15.835 1.00 . B B .  23 SER OG   1 1 
        5  27265 2 1  24 LYS C    C -15.244  15.288 -13.655 1.00 . B B .  24 LYS C    1 1 
        5  27266 2 1  24 LYS CA   C -14.526  15.060 -14.960 1.00 . B B .  24 LYS CA   1 1 
        5  27267 2 1  24 LYS CB   C -15.481  14.491 -16.052 1.00 . B B .  24 LYS CB   1 1 
        5  27268 2 1  24 LYS CD   C -17.783  15.669 -15.805 1.00 . B B .  24 LYS CD   1 1 
        5  27269 2 1  24 LYS CE   C -18.252  17.127 -15.684 1.00 . B B .  24 LYS CE   1 1 
        5  27270 2 1  24 LYS CG   C -16.496  15.500 -16.633 1.00 . B B .  24 LYS CG   1 1 
        5  27271 2 1  24 LYS H    H -13.512  13.229 -15.009 1.00 . B B .  24 LYS H    1 1 
        5  27272 2 1  24 LYS HA   H -14.122  16.007 -15.295 1.00 . B B .  24 LYS HA   1 1 
        5  27273 2 1  24 LYS HB2  H -14.835  14.167 -16.901 1.00 . B B .  24 LYS HB2  1 1 
        5  27274 2 1  24 LYS HB3  H -16.007  13.586 -15.680 1.00 . B B .  24 LYS HB3  1 1 
        5  27275 2 1  24 LYS HD2  H -18.589  15.011 -16.194 1.00 . B B .  24 LYS HD2  1 1 
        5  27276 2 1  24 LYS HD3  H -17.588  15.328 -14.763 1.00 . B B .  24 LYS HD3  1 1 
        5  27277 2 1  24 LYS HE2  H -18.941  17.226 -14.819 1.00 . B B .  24 LYS HE2  1 1 
        5  27278 2 1  24 LYS HE3  H -17.386  17.792 -15.508 1.00 . B B .  24 LYS HE3  1 1 
        5  27279 2 1  24 LYS HG2  H -15.980  16.482 -16.730 1.00 . B B .  24 LYS HG2  1 1 
        5  27280 2 1  24 LYS HG3  H -16.784  15.176 -17.659 1.00 . B B .  24 LYS HG3  1 1 
        5  27281 2 1  24 LYS HZ1  H -19.933  17.149 -16.883 1.00 . B B .  24 LYS HZ1  1 1 
        5  27282 2 1  24 LYS HZ2  H -18.473  17.409 -17.763 1.00 . B B .  24 LYS HZ2  1 1 
        5  27283 2 1  24 LYS HZ3  H -19.125  18.642 -16.812 1.00 . B B .  24 LYS HZ3  1 1 
        5  27284 2 1  24 LYS N    N -13.417  14.174 -14.698 1.00 . B B .  24 LYS N    1 1 
        5  27285 2 1  24 LYS NZ   N -18.991  17.603 -16.870 1.00 . B B .  24 LYS NZ   1 1 
        5  27286 2 1  24 LYS O    O -15.630  16.410 -13.336 1.00 . B B .  24 LYS O    1 1 
        5  27287 2 1  25 LYS C    C -15.310  15.212 -10.646 1.00 . B B .  25 LYS C    1 1 
        5  27288 2 1  25 LYS CA   C -16.026  14.260 -11.552 1.00 . B B .  25 LYS CA   1 1 
        5  27289 2 1  25 LYS CB   C -16.089  12.889 -10.830 1.00 . B B .  25 LYS CB   1 1 
        5  27290 2 1  25 LYS CD   C -18.380  11.718 -10.965 1.00 . B B .  25 LYS CD   1 1 
        5  27291 2 1  25 LYS CE   C -19.359  12.767 -11.516 1.00 . B B .  25 LYS CE   1 1 
        5  27292 2 1  25 LYS CG   C -16.947  11.807 -11.519 1.00 . B B .  25 LYS CG   1 1 
        5  27293 2 1  25 LYS H    H -15.081  13.317 -13.161 1.00 . B B .  25 LYS H    1 1 
        5  27294 2 1  25 LYS HA   H -17.020  14.655 -11.694 1.00 . B B .  25 LYS HA   1 1 
        5  27295 2 1  25 LYS HB2  H -15.053  12.500 -10.726 1.00 . B B .  25 LYS HB2  1 1 
        5  27296 2 1  25 LYS HB3  H -16.472  13.034  -9.793 1.00 . B B .  25 LYS HB3  1 1 
        5  27297 2 1  25 LYS HD2  H -18.794  10.710 -11.199 1.00 . B B .  25 LYS HD2  1 1 
        5  27298 2 1  25 LYS HD3  H -18.313  11.790  -9.855 1.00 . B B .  25 LYS HD3  1 1 
        5  27299 2 1  25 LYS HE2  H -18.864  13.748 -11.668 1.00 . B B .  25 LYS HE2  1 1 
        5  27300 2 1  25 LYS HE3  H -19.791  12.429 -12.482 1.00 . B B .  25 LYS HE3  1 1 
        5  27301 2 1  25 LYS HG2  H -16.950  11.932 -12.621 1.00 . B B .  25 LYS HG2  1 1 
        5  27302 2 1  25 LYS HG3  H -16.466  10.825 -11.299 1.00 . B B .  25 LYS HG3  1 1 
        5  27303 2 1  25 LYS HZ1  H -20.842  12.087 -10.201 1.00 . B B .  25 LYS HZ1  1 1 
        5  27304 2 1  25 LYS HZ2  H -21.237  13.537 -11.021 1.00 . B B .  25 LYS HZ2  1 1 
        5  27305 2 1  25 LYS HZ3  H -20.092  13.569  -9.764 1.00 . B B .  25 LYS HZ3  1 1 
        5  27306 2 1  25 LYS N    N -15.400  14.212 -12.852 1.00 . B B .  25 LYS N    1 1 
        5  27307 2 1  25 LYS NZ   N -20.463  12.999 -10.568 1.00 . B B .  25 LYS NZ   1 1 
        5  27308 2 1  25 LYS O    O -15.961  16.089 -10.112 1.00 . B B .  25 LYS O    1 1 
        5  27309 2 1  26 ALA C    C -13.321  17.337  -9.760 1.00 . B B .  26 ALA C    1 1 
        5  27310 2 1  26 ALA CA   C -13.180  15.855  -9.553 1.00 . B B .  26 ALA CA   1 1 
        5  27311 2 1  26 ALA CB   C -11.680  15.510  -9.657 1.00 . B B .  26 ALA CB   1 1 
        5  27312 2 1  26 ALA H    H -13.491  14.342 -10.953 1.00 . B B .  26 ALA H    1 1 
        5  27313 2 1  26 ALA HA   H -13.531  15.629  -8.552 1.00 . B B .  26 ALA HA   1 1 
        5  27314 2 1  26 ALA HB1  H -11.101  16.092  -8.905 1.00 . B B .  26 ALA HB1  1 1 
        5  27315 2 1  26 ALA HB2  H -11.284  15.740 -10.669 1.00 . B B .  26 ALA HB2  1 1 
        5  27316 2 1  26 ALA HB3  H -11.525  14.429  -9.450 1.00 . B B .  26 ALA HB3  1 1 
        5  27317 2 1  26 ALA N    N -13.979  15.081 -10.482 1.00 . B B .  26 ALA N    1 1 
        5  27318 2 1  26 ALA O    O -13.570  18.091  -8.824 1.00 . B B .  26 ALA O    1 1 
        5  27319 2 1  27 VAL C    C -14.615  19.789 -11.096 1.00 . B B .  27 VAL C    1 1 
        5  27320 2 1  27 VAL CA   C -13.223  19.232 -11.242 1.00 . B B .  27 VAL CA   1 1 
        5  27321 2 1  27 VAL CB   C -12.570  19.638 -12.546 1.00 . B B .  27 VAL CB   1 1 
        5  27322 2 1  27 VAL CG1  C -11.080  19.253 -12.418 1.00 . B B .  27 VAL CG1  1 1 
        5  27323 2 1  27 VAL CG2  C -13.244  18.978 -13.766 1.00 . B B .  27 VAL CG2  1 1 
        5  27324 2 1  27 VAL H    H -13.041  17.214 -11.798 1.00 . B B .  27 VAL H    1 1 
        5  27325 2 1  27 VAL HA   H -12.640  19.694 -10.453 1.00 . B B .  27 VAL HA   1 1 
        5  27326 2 1  27 VAL HB   H -12.638  20.745 -12.662 1.00 . B B .  27 VAL HB   1 1 
        5  27327 2 1  27 VAL HG11 H -10.635  19.719 -11.512 1.00 . B B .  27 VAL HG11 1 1 
        5  27328 2 1  27 VAL HG12 H -10.520  19.598 -13.308 1.00 . B B .  27 VAL HG12 1 1 
        5  27329 2 1  27 VAL HG13 H -10.964  18.153 -12.332 1.00 . B B .  27 VAL HG13 1 1 
        5  27330 2 1  27 VAL HG21 H -14.302  19.308 -13.862 1.00 . B B .  27 VAL HG21 1 1 
        5  27331 2 1  27 VAL HG22 H -13.234  17.873 -13.692 1.00 . B B .  27 VAL HG22 1 1 
        5  27332 2 1  27 VAL HG23 H -12.710  19.269 -14.695 1.00 . B B .  27 VAL HG23 1 1 
        5  27333 2 1  27 VAL N    N -13.200  17.809 -11.015 1.00 . B B .  27 VAL N    1 1 
        5  27334 2 1  27 VAL O    O -14.780  20.936 -10.686 1.00 . B B .  27 VAL O    1 1 
        5  27335 2 1  28 GLU C    C -17.562  19.265  -9.937 1.00 . B B .  28 GLU C    1 1 
        5  27336 2 1  28 GLU CA   C -17.019  19.428 -11.335 1.00 . B B .  28 GLU CA   1 1 
        5  27337 2 1  28 GLU CB   C -17.891  18.676 -12.361 1.00 . B B .  28 GLU CB   1 1 
        5  27338 2 1  28 GLU CD   C -18.251  20.601 -13.921 1.00 . B B .  28 GLU CD   1 1 
        5  27339 2 1  28 GLU CG   C -18.936  19.575 -13.041 1.00 . B B .  28 GLU CG   1 1 
        5  27340 2 1  28 GLU H    H -15.499  18.040 -11.696 1.00 . B B .  28 GLU H    1 1 
        5  27341 2 1  28 GLU HA   H -17.035  20.480 -11.575 1.00 . B B .  28 GLU HA   1 1 
        5  27342 2 1  28 GLU HB2  H -17.228  18.277 -13.159 1.00 . B B .  28 GLU HB2  1 1 
        5  27343 2 1  28 GLU HB3  H -18.387  17.804 -11.883 1.00 . B B .  28 GLU HB3  1 1 
        5  27344 2 1  28 GLU HG2  H -19.621  18.959 -13.658 1.00 . B B .  28 GLU HG2  1 1 
        5  27345 2 1  28 GLU HG3  H -19.542  20.080 -12.257 1.00 . B B .  28 GLU HG3  1 1 
        5  27346 2 1  28 GLU N    N -15.651  18.984 -11.400 1.00 . B B .  28 GLU N    1 1 
        5  27347 2 1  28 GLU O    O -18.540  19.907  -9.555 1.00 . B B .  28 GLU O    1 1 
        5  27348 2 1  28 GLU OE1  O -17.530  20.236 -14.888 1.00 . B B .  28 GLU OE1  1 1 
        5  27349 2 1  28 GLU OE2  O -18.466  21.821 -13.699 1.00 . B B .  28 GLU OE2  1 1 
        5  27350 2 1  29 ALA C    C -17.039  19.311  -6.939 1.00 . B B .  29 ALA C    1 1 
        5  27351 2 1  29 ALA CA   C -17.240  18.093  -7.780 1.00 . B B .  29 ALA CA   1 1 
        5  27352 2 1  29 ALA CB   C -16.340  16.977  -7.244 1.00 . B B .  29 ALA CB   1 1 
        5  27353 2 1  29 ALA H    H -16.171  17.845  -9.517 1.00 . B B .  29 ALA H    1 1 
        5  27354 2 1  29 ALA HA   H -18.281  17.805  -7.726 1.00 . B B .  29 ALA HA   1 1 
        5  27355 2 1  29 ALA HB1  H -15.263  17.224  -7.349 1.00 . B B .  29 ALA HB1  1 1 
        5  27356 2 1  29 ALA HB2  H -16.527  16.019  -7.768 1.00 . B B .  29 ALA HB2  1 1 
        5  27357 2 1  29 ALA HB3  H -16.512  16.801  -6.173 1.00 . B B .  29 ALA HB3  1 1 
        5  27358 2 1  29 ALA N    N -16.920  18.396  -9.143 1.00 . B B .  29 ALA N    1 1 
        5  27359 2 1  29 ALA O    O -17.884  19.620  -6.102 1.00 . B B .  29 ALA O    1 1 
        5  27360 2 1  30 GLU C    C -16.641  22.372  -6.879 1.00 . B B .  30 GLU C    1 1 
        5  27361 2 1  30 GLU CA   C -15.680  21.282  -6.450 1.00 . B B .  30 GLU CA   1 1 
        5  27362 2 1  30 GLU CB   C -14.234  21.810  -6.578 1.00 . B B .  30 GLU CB   1 1 
        5  27363 2 1  30 GLU CD   C -11.887  21.561  -5.740 1.00 . B B .  30 GLU CD   1 1 
        5  27364 2 1  30 GLU CG   C -13.190  20.835  -6.015 1.00 . B B .  30 GLU CG   1 1 
        5  27365 2 1  30 GLU H    H -15.236  19.740  -7.811 1.00 . B B .  30 GLU H    1 1 
        5  27366 2 1  30 GLU HA   H -15.868  21.084  -5.403 1.00 . B B .  30 GLU HA   1 1 
        5  27367 2 1  30 GLU HB2  H -13.957  22.006  -7.637 1.00 . B B .  30 GLU HB2  1 1 
        5  27368 2 1  30 GLU HB3  H -14.160  22.763  -6.004 1.00 . B B .  30 GLU HB3  1 1 
        5  27369 2 1  30 GLU HG2  H -13.547  20.397  -5.060 1.00 . B B .  30 GLU HG2  1 1 
        5  27370 2 1  30 GLU HG3  H -13.004  20.006  -6.734 1.00 . B B .  30 GLU HG3  1 1 
        5  27371 2 1  30 GLU N    N -15.927  20.048  -7.157 1.00 . B B .  30 GLU N    1 1 
        5  27372 2 1  30 GLU O    O -17.801  22.398  -6.482 1.00 . B B .  30 GLU O    1 1 
        5  27373 2 1  30 GLU OE1  O -11.809  22.809  -5.913 1.00 . B B .  30 GLU OE1  1 1 
        5  27374 2 1  30 GLU OE2  O -10.935  20.884  -5.285 1.00 . B B .  30 GLU OE2  1 1 
        5  27375 2 1  31 ARG C    C -17.651  25.350  -7.223 1.00 . B B .  31 ARG C    1 1 
        5  27376 2 1  31 ARG CA   C -16.937  24.455  -8.218 1.00 . B B .  31 ARG CA   1 1 
        5  27377 2 1  31 ARG CB   C -17.990  24.068  -9.301 1.00 . B B .  31 ARG CB   1 1 
        5  27378 2 1  31 ARG CD   C -16.348  23.458 -11.257 1.00 . B B .  31 ARG CD   1 1 
        5  27379 2 1  31 ARG CG   C -17.535  23.061 -10.368 1.00 . B B .  31 ARG CG   1 1 
        5  27380 2 1  31 ARG CZ   C -16.278  24.572 -13.486 1.00 . B B .  31 ARG CZ   1 1 
        5  27381 2 1  31 ARG H    H -15.207  23.307  -7.944 1.00 . B B .  31 ARG H    1 1 
        5  27382 2 1  31 ARG HA   H -16.203  25.078  -8.706 1.00 . B B .  31 ARG HA   1 1 
        5  27383 2 1  31 ARG HB2  H -18.865  23.602  -8.787 1.00 . B B .  31 ARG HB2  1 1 
        5  27384 2 1  31 ARG HB3  H -18.362  24.983  -9.813 1.00 . B B .  31 ARG HB3  1 1 
        5  27385 2 1  31 ARG HD2  H -15.466  23.741 -10.645 1.00 . B B .  31 ARG HD2  1 1 
        5  27386 2 1  31 ARG HD3  H -16.062  22.569 -11.862 1.00 . B B .  31 ARG HD3  1 1 
        5  27387 2 1  31 ARG HE   H -16.944  25.492 -11.776 1.00 . B B .  31 ARG HE   1 1 
        5  27388 2 1  31 ARG HG2  H -17.249  22.123  -9.837 1.00 . B B .  31 ARG HG2  1 1 
        5  27389 2 1  31 ARG HG3  H -18.403  22.804 -11.017 1.00 . B B .  31 ARG HG3  1 1 
        5  27390 2 1  31 ARG HH11 H -16.970  22.672 -13.852 1.00 . B B .  31 ARG HH11 1 1 
        5  27391 2 1  31 ARG HH12 H -16.238  23.399 -15.194 1.00 . B B .  31 ARG HH12 1 1 
        5  27392 2 1  31 ARG HH21 H -15.750  26.580 -13.589 1.00 . B B .  31 ARG HH21 1 1 
        5  27393 2 1  31 ARG HH22 H -15.267  25.658 -14.937 1.00 . B B .  31 ARG HH22 1 1 
        5  27394 2 1  31 ARG N    N -16.163  23.354  -7.666 1.00 . B B .  31 ARG N    1 1 
        5  27395 2 1  31 ARG NE   N -16.677  24.607 -12.180 1.00 . B B .  31 ARG NE   1 1 
        5  27396 2 1  31 ARG NH1  N -16.342  23.411 -14.185 1.00 . B B .  31 ARG NH1  1 1 
        5  27397 2 1  31 ARG NH2  N -15.816  25.698 -14.086 1.00 . B B .  31 ARG NH2  1 1 
        5  27398 2 1  31 ARG O    O -18.426  26.208  -7.631 1.00 . B B .  31 ARG O    1 1 
        5  27399 2 1  32 GLY C    C -17.741  25.467  -3.652 1.00 . B B .  32 GLY C    1 1 
        5  27400 2 1  32 GLY CA   C -18.057  26.094  -4.955 1.00 . B B .  32 GLY CA   1 1 
        5  27401 2 1  32 GLY H    H -16.913  24.457  -5.563 1.00 . B B .  32 GLY H    1 1 
        5  27402 2 1  32 GLY HA2  H -17.614  27.077  -5.003 1.00 . B B .  32 GLY HA2  1 1 
        5  27403 2 1  32 GLY HA3  H -19.128  26.065  -5.101 1.00 . B B .  32 GLY HA3  1 1 
        5  27404 2 1  32 GLY N    N -17.411  25.243  -5.919 1.00 . B B .  32 GLY N    1 1 
        5  27405 2 1  32 GLY O    O -18.546  25.462  -2.729 1.00 . B B .  32 GLY O    1 1 
        5  27406 2 1  33 ALA C    C -15.382  25.233  -1.531 1.00 . B B .  33 ALA C    1 1 
        5  27407 2 1  33 ALA CA   C -16.099  24.203  -2.364 1.00 . B B .  33 ALA CA   1 1 
        5  27408 2 1  33 ALA CB   C -15.112  23.063  -2.684 1.00 . B B .  33 ALA CB   1 1 
        5  27409 2 1  33 ALA H    H -15.824  25.035  -4.231 1.00 . B B .  33 ALA H    1 1 
        5  27410 2 1  33 ALA HA   H -16.965  23.826  -1.846 1.00 . B B .  33 ALA HA   1 1 
        5  27411 2 1  33 ALA HB1  H -14.213  23.443  -3.218 1.00 . B B .  33 ALA HB1  1 1 
        5  27412 2 1  33 ALA HB2  H -15.600  22.299  -3.326 1.00 . B B .  33 ALA HB2  1 1 
        5  27413 2 1  33 ALA HB3  H -14.779  22.568  -1.749 1.00 . B B .  33 ALA HB3  1 1 
        5  27414 2 1  33 ALA N    N -16.534  24.885  -3.549 1.00 . B B .  33 ALA N    1 1 
        5  27415 2 1  33 ALA O    O -14.809  26.153  -2.119 1.00 . B B .  33 ALA O    1 1 
        5  27416 2 1  34 PRO C    C -13.208  25.920   0.621 1.00 . B B .  34 PRO C    1 1 
        5  27417 2 1  34 PRO CA   C -14.699  26.162   0.616 1.00 . B B .  34 PRO CA   1 1 
        5  27418 2 1  34 PRO CB   C -15.301  25.981   2.021 1.00 . B B .  34 PRO CB   1 1 
        5  27419 2 1  34 PRO CD   C -16.226  24.285   0.589 1.00 . B B .  34 PRO CD   1 1 
        5  27420 2 1  34 PRO CG   C -15.836  24.543   2.047 1.00 . B B .  34 PRO CG   1 1 
        5  27421 2 1  34 PRO HA   H -14.889  27.156   0.238 1.00 . B B .  34 PRO HA   1 1 
        5  27422 2 1  34 PRO HB2  H -14.570  26.171   2.833 1.00 . B B .  34 PRO HB2  1 1 
        5  27423 2 1  34 PRO HB3  H -16.154  26.686   2.136 1.00 . B B .  34 PRO HB3  1 1 
        5  27424 2 1  34 PRO HD2  H -16.047  23.223   0.317 1.00 . B B .  34 PRO HD2  1 1 
        5  27425 2 1  34 PRO HD3  H -17.292  24.557   0.417 1.00 . B B .  34 PRO HD3  1 1 
        5  27426 2 1  34 PRO HG2  H -15.009  23.855   2.332 1.00 . B B .  34 PRO HG2  1 1 
        5  27427 2 1  34 PRO HG3  H -16.686  24.418   2.748 1.00 . B B .  34 PRO HG3  1 1 
        5  27428 2 1  34 PRO N    N -15.377  25.174  -0.207 1.00 . B B .  34 PRO N    1 1 
        5  27429 2 1  34 PRO O    O -12.768  24.913   1.165 1.00 . B B .  34 PRO O    1 1 
        5  27430 2 1  35 GLY C    C -10.736  26.529  -1.500 1.00 . B B .  35 GLY C    1 1 
        5  27431 2 1  35 GLY CA   C -10.978  26.669  -0.043 1.00 . B B .  35 GLY CA   1 1 
        5  27432 2 1  35 GLY H    H -12.776  27.614  -0.459 1.00 . B B .  35 GLY H    1 1 
        5  27433 2 1  35 GLY HA2  H -10.511  27.576   0.309 1.00 . B B .  35 GLY HA2  1 1 
        5  27434 2 1  35 GLY HA3  H -10.643  25.773   0.464 1.00 . B B .  35 GLY HA3  1 1 
        5  27435 2 1  35 GLY N    N -12.409  26.829   0.037 1.00 . B B .  35 GLY N    1 1 
        5  27436 2 1  35 GLY O    O -10.174  27.431  -2.121 1.00 . B B .  35 GLY O    1 1 
        5  27437 2 1  36 ALA C    C  -9.693  24.344  -3.518 1.00 . B B .  36 ALA C    1 1 
        5  27438 2 1  36 ALA CA   C -11.067  24.945  -3.417 1.00 . B B .  36 ALA CA   1 1 
        5  27439 2 1  36 ALA CB   C -11.344  25.932  -4.570 1.00 . B B .  36 ALA CB   1 1 
        5  27440 2 1  36 ALA H    H -11.719  24.768  -1.471 1.00 . B B .  36 ALA H    1 1 
        5  27441 2 1  36 ALA HA   H -11.770  24.137  -3.543 1.00 . B B .  36 ALA HA   1 1 
        5  27442 2 1  36 ALA HB1  H -11.337  25.388  -5.541 1.00 . B B .  36 ALA HB1  1 1 
        5  27443 2 1  36 ALA HB2  H -10.567  26.718  -4.609 1.00 . B B .  36 ALA HB2  1 1 
        5  27444 2 1  36 ALA HB3  H -12.337  26.408  -4.442 1.00 . B B .  36 ALA HB3  1 1 
        5  27445 2 1  36 ALA N    N -11.259  25.423  -2.064 1.00 . B B .  36 ALA N    1 1 
        5  27446 2 1  36 ALA O    O  -8.841  24.561  -2.651 1.00 . B B .  36 ALA O    1 1 
        5  27447 2 1  37 ALA C    C  -7.931  22.464  -6.094 1.00 . B B .  37 ALA C    1 1 
        5  27448 2 1  37 ALA CA   C  -8.173  22.879  -4.674 1.00 . B B .  37 ALA CA   1 1 
        5  27449 2 1  37 ALA CB   C  -8.059  21.632  -3.783 1.00 . B B .  37 ALA CB   1 1 
        5  27450 2 1  37 ALA H    H -10.179  23.245  -5.200 1.00 . B B .  37 ALA H    1 1 
        5  27451 2 1  37 ALA HA   H  -7.398  23.585  -4.407 1.00 . B B .  37 ALA HA   1 1 
        5  27452 2 1  37 ALA HB1  H  -8.818  20.863  -4.041 1.00 . B B .  37 ALA HB1  1 1 
        5  27453 2 1  37 ALA HB2  H  -8.225  21.911  -2.725 1.00 . B B .  37 ALA HB2  1 1 
        5  27454 2 1  37 ALA HB3  H  -7.051  21.172  -3.867 1.00 . B B .  37 ALA HB3  1 1 
        5  27455 2 1  37 ALA N    N  -9.447  23.534  -4.557 1.00 . B B .  37 ALA N    1 1 
        5  27456 2 1  37 ALA O    O  -7.076  23.044  -6.765 1.00 . B B .  37 ALA O    1 1 
        5  27457 2 1  38 LEU C    C  -9.611  21.312  -8.731 1.00 . B B .  38 LEU C    1 1 
        5  27458 2 1  38 LEU CA   C  -8.453  20.858  -7.890 1.00 . B B .  38 LEU CA   1 1 
        5  27459 2 1  38 LEU CB   C  -8.356  19.309  -7.912 1.00 . B B .  38 LEU CB   1 1 
        5  27460 2 1  38 LEU CD1  C  -7.140  19.335 -10.213 1.00 . B B .  38 LEU CD1  1 1 
        5  27461 2 1  38 LEU CD2  C  -7.922  17.150  -9.179 1.00 . B B .  38 LEU CD2  1 1 
        5  27462 2 1  38 LEU CG   C  -8.195  18.656  -9.316 1.00 . B B .  38 LEU CG   1 1 
        5  27463 2 1  38 LEU H    H  -9.439  21.077  -6.050 1.00 . B B .  38 LEU H    1 1 
        5  27464 2 1  38 LEU HA   H  -7.546  21.259  -8.317 1.00 . B B .  38 LEU HA   1 1 
        5  27465 2 1  38 LEU HB2  H  -7.490  19.017  -7.282 1.00 . B B .  38 LEU HB2  1 1 
        5  27466 2 1  38 LEU HB3  H  -9.270  18.891  -7.429 1.00 . B B .  38 LEU HB3  1 1 
        5  27467 2 1  38 LEU HD11 H  -7.448  20.368 -10.479 1.00 . B B .  38 LEU HD11 1 1 
        5  27468 2 1  38 LEU HD12 H  -7.003  18.770 -11.158 1.00 . B B .  38 LEU HD12 1 1 
        5  27469 2 1  38 LEU HD13 H  -6.163  19.385  -9.698 1.00 . B B .  38 LEU HD13 1 1 
        5  27470 2 1  38 LEU HD21 H  -8.743  16.665  -8.608 1.00 . B B .  38 LEU HD21 1 1 
        5  27471 2 1  38 LEU HD22 H  -6.973  16.981  -8.628 1.00 . B B .  38 LEU HD22 1 1 
        5  27472 2 1  38 LEU HD23 H  -7.853  16.666 -10.176 1.00 . B B .  38 LEU HD23 1 1 
        5  27473 2 1  38 LEU HG   H  -9.177  18.752  -9.840 1.00 . B B .  38 LEU HG   1 1 
        5  27474 2 1  38 LEU N    N  -8.639  21.426  -6.576 1.00 . B B .  38 LEU N    1 1 
        5  27475 2 1  38 LEU O    O -10.575  20.589  -8.973 1.00 . B B .  38 LEU O    1 1 
        5  27476 2 1  39 ILE C    C  -9.897  23.511 -11.355 1.00 . B B .  39 ILE C    1 1 
        5  27477 2 1  39 ILE CA   C -10.562  23.122 -10.055 1.00 . B B .  39 ILE CA   1 1 
        5  27478 2 1  39 ILE CB   C -11.311  24.246  -9.326 1.00 . B B .  39 ILE CB   1 1 
        5  27479 2 1  39 ILE CD1  C -13.293  25.894  -9.481 1.00 . B B .  39 ILE CD1  1 1 
        5  27480 2 1  39 ILE CG1  C -12.376  24.918 -10.228 1.00 . B B .  39 ILE CG1  1 1 
        5  27481 2 1  39 ILE CG2  C -10.343  25.244  -8.638 1.00 . B B .  39 ILE CG2  1 1 
        5  27482 2 1  39 ILE H    H  -8.759  23.145  -9.014 1.00 . B B .  39 ILE H    1 1 
        5  27483 2 1  39 ILE HA   H -11.299  22.366 -10.294 1.00 . B B .  39 ILE HA   1 1 
        5  27484 2 1  39 ILE HB   H -11.865  23.746  -8.492 1.00 . B B .  39 ILE HB   1 1 
        5  27485 2 1  39 ILE HD11 H -12.716  26.773  -9.120 1.00 . B B .  39 ILE HD11 1 1 
        5  27486 2 1  39 ILE HD12 H -14.094  26.263 -10.156 1.00 . B B .  39 ILE HD12 1 1 
        5  27487 2 1  39 ILE HD13 H -13.757  25.396  -8.604 1.00 . B B .  39 ILE HD13 1 1 
        5  27488 2 1  39 ILE HG12 H -11.865  25.468 -11.048 1.00 . B B .  39 ILE HG12 1 1 
        5  27489 2 1  39 ILE HG13 H -13.002  24.121 -10.687 1.00 . B B .  39 ILE HG13 1 1 
        5  27490 2 1  39 ILE HG21 H  -9.686  24.723  -7.910 1.00 . B B .  39 ILE HG21 1 1 
        5  27491 2 1  39 ILE HG22 H -10.915  26.000  -8.064 1.00 . B B .  39 ILE HG22 1 1 
        5  27492 2 1  39 ILE HG23 H  -9.713  25.775  -9.380 1.00 . B B .  39 ILE HG23 1 1 
        5  27493 2 1  39 ILE N    N  -9.527  22.551  -9.236 1.00 . B B .  39 ILE N    1 1 
        5  27494 2 1  39 ILE O    O  -9.309  24.585 -11.486 1.00 . B B .  39 ILE O    1 1 
        5  27495 2 1  40 SER C    C  -9.878  21.969 -14.607 1.00 . B B .  40 SER C    1 1 
        5  27496 2 1  40 SER CA   C  -9.145  22.747 -13.551 1.00 . B B .  40 SER CA   1 1 
        5  27497 2 1  40 SER CB   C  -7.757  22.069 -13.382 1.00 . B B .  40 SER CB   1 1 
        5  27498 2 1  40 SER H    H -10.493  21.786 -12.312 1.00 . B B .  40 SER H    1 1 
        5  27499 2 1  40 SER HA   H  -9.073  23.787 -13.842 1.00 . B B .  40 SER HA   1 1 
        5  27500 2 1  40 SER HB2  H  -7.865  20.964 -13.299 1.00 . B B .  40 SER HB2  1 1 
        5  27501 2 1  40 SER HB3  H  -7.129  22.304 -14.265 1.00 . B B .  40 SER HB3  1 1 
        5  27502 2 1  40 SER HG   H  -6.239  21.907 -12.220 1.00 . B B .  40 SER HG   1 1 
        5  27503 2 1  40 SER N    N  -9.941  22.618 -12.360 1.00 . B B .  40 SER N    1 1 
        5  27504 2 1  40 SER O    O -11.089  21.822 -14.505 1.00 . B B .  40 SER O    1 1 
        5  27505 2 1  40 SER OG   O  -7.042  22.489 -12.223 1.00 . B B .  40 SER OG   1 1 
        5  27506 2 1  41 TYR C    C  -8.383  19.722 -17.080 1.00 . B B .  41 TYR C    1 1 
        5  27507 2 1  41 TYR CA   C  -9.612  20.457 -16.566 1.00 . B B .  41 TYR CA   1 1 
        5  27508 2 1  41 TYR CB   C -10.488  21.043 -17.723 1.00 . B B .  41 TYR CB   1 1 
        5  27509 2 1  41 TYR CD1  C -12.386  19.400 -17.971 1.00 . B B .  41 TYR CD1  1 1 
        5  27510 2 1  41 TYR CD2  C -12.843  21.482 -16.833 1.00 . B B .  41 TYR CD2  1 1 
        5  27511 2 1  41 TYR CE1  C -13.697  18.975 -17.719 1.00 . B B .  41 TYR CE1  1 1 
        5  27512 2 1  41 TYR CE2  C -14.146  21.047 -16.550 1.00 . B B .  41 TYR CE2  1 1 
        5  27513 2 1  41 TYR CG   C -11.937  20.652 -17.521 1.00 . B B .  41 TYR CG   1 1 
        5  27514 2 1  41 TYR CZ   C -14.576  19.792 -16.997 1.00 . B B .  41 TYR CZ   1 1 
        5  27515 2 1  41 TYR H    H  -8.159  21.580 -15.643 1.00 . B B .  41 TYR H    1 1 
        5  27516 2 1  41 TYR HA   H -10.184  19.719 -16.016 1.00 . B B .  41 TYR HA   1 1 
        5  27517 2 1  41 TYR HB2  H -10.409  22.150 -17.748 1.00 . B B .  41 TYR HB2  1 1 
        5  27518 2 1  41 TYR HB3  H -10.170  20.648 -18.712 1.00 . B B .  41 TYR HB3  1 1 
        5  27519 2 1  41 TYR HD1  H -11.710  18.744 -18.499 1.00 . B B .  41 TYR HD1  1 1 
        5  27520 2 1  41 TYR HD2  H -12.518  22.446 -16.468 1.00 . B B .  41 TYR HD2  1 1 
        5  27521 2 1  41 TYR HE1  H -14.019  18.004 -18.067 1.00 . B B .  41 TYR HE1  1 1 
        5  27522 2 1  41 TYR HE2  H -14.807  21.685 -15.982 1.00 . B B .  41 TYR HE2  1 1 
        5  27523 2 1  41 TYR HH   H -16.273  19.790 -15.978 1.00 . B B .  41 TYR HH   1 1 
        5  27524 2 1  41 TYR N    N  -9.140  21.411 -15.593 1.00 . B B .  41 TYR N    1 1 
        5  27525 2 1  41 TYR O    O  -8.358  18.508 -16.902 1.00 . B B .  41 TYR O    1 1 
        5  27526 2 1  41 TYR OH   O -15.888  19.329 -16.756 1.00 . B B .  41 TYR OH   1 1 
        5  27527 2 1  42 PRO C    C  -5.427  18.752 -17.244 1.00 . B B .  42 PRO C    1 1 
        5  27528 2 1  42 PRO CA   C  -6.261  19.477 -18.276 1.00 . B B .  42 PRO CA   1 1 
        5  27529 2 1  42 PRO CB   C  -5.401  20.474 -19.077 1.00 . B B .  42 PRO CB   1 1 
        5  27530 2 1  42 PRO CD   C  -7.220  21.686 -18.108 1.00 . B B .  42 PRO CD   1 1 
        5  27531 2 1  42 PRO CG   C  -5.756  21.854 -18.508 1.00 . B B .  42 PRO CG   1 1 
        5  27532 2 1  42 PRO HA   H  -6.721  18.730 -18.910 1.00 . B B .  42 PRO HA   1 1 
        5  27533 2 1  42 PRO HB2  H  -4.314  20.264 -19.021 1.00 . B B .  42 PRO HB2  1 1 
        5  27534 2 1  42 PRO HB3  H  -5.712  20.438 -20.145 1.00 . B B .  42 PRO HB3  1 1 
        5  27535 2 1  42 PRO HD2  H  -7.500  22.406 -17.311 1.00 . B B .  42 PRO HD2  1 1 
        5  27536 2 1  42 PRO HD3  H  -7.876  21.824 -18.996 1.00 . B B .  42 PRO HD3  1 1 
        5  27537 2 1  42 PRO HG2  H  -5.137  22.063 -17.607 1.00 . B B .  42 PRO HG2  1 1 
        5  27538 2 1  42 PRO HG3  H  -5.614  22.667 -19.249 1.00 . B B .  42 PRO HG3  1 1 
        5  27539 2 1  42 PRO N    N  -7.318  20.289 -17.670 1.00 . B B .  42 PRO N    1 1 
        5  27540 2 1  42 PRO O    O  -4.905  17.676 -17.544 1.00 . B B .  42 PRO O    1 1 
        5  27541 2 1  43 ASP C    C  -5.493  17.920 -14.054 1.00 . B B .  43 ASP C    1 1 
        5  27542 2 1  43 ASP CA   C  -4.555  18.698 -14.939 1.00 . B B .  43 ASP CA   1 1 
        5  27543 2 1  43 ASP CB   C  -3.732  19.691 -14.066 1.00 . B B .  43 ASP CB   1 1 
        5  27544 2 1  43 ASP CG   C  -4.559  20.880 -13.635 1.00 . B B .  43 ASP CG   1 1 
        5  27545 2 1  43 ASP H    H  -5.612  20.236 -15.826 1.00 . B B .  43 ASP H    1 1 
        5  27546 2 1  43 ASP HA   H  -3.851  17.994 -15.358 1.00 . B B .  43 ASP HA   1 1 
        5  27547 2 1  43 ASP HB2  H  -3.322  19.173 -13.172 1.00 . B B .  43 ASP HB2  1 1 
        5  27548 2 1  43 ASP HB3  H  -2.866  20.062 -14.657 1.00 . B B .  43 ASP HB3  1 1 
        5  27549 2 1  43 ASP N    N  -5.288  19.310 -16.026 1.00 . B B .  43 ASP N    1 1 
        5  27550 2 1  43 ASP O    O  -5.094  17.406 -13.014 1.00 . B B .  43 ASP O    1 1 
        5  27551 2 1  43 ASP OD1  O  -4.900  21.704 -14.529 1.00 . B B .  43 ASP OD1  1 1 
        5  27552 2 1  43 ASP OD2  O  -4.889  21.030 -12.432 1.00 . B B .  43 ASP OD2  1 1 
        5  27553 2 1  44 ALA C    C  -7.320  15.518 -13.709 1.00 . B B .  44 ALA C    1 1 
        5  27554 2 1  44 ALA CA   C  -7.718  16.969 -13.700 1.00 . B B .  44 ALA CA   1 1 
        5  27555 2 1  44 ALA CB   C  -9.134  17.057 -14.284 1.00 . B B .  44 ALA CB   1 1 
        5  27556 2 1  44 ALA H    H  -7.087  18.123 -15.333 1.00 . B B .  44 ALA H    1 1 
        5  27557 2 1  44 ALA HA   H  -7.713  17.327 -12.680 1.00 . B B .  44 ALA HA   1 1 
        5  27558 2 1  44 ALA HB1  H  -9.855  16.528 -13.626 1.00 . B B .  44 ALA HB1  1 1 
        5  27559 2 1  44 ALA HB2  H  -9.190  16.619 -15.303 1.00 . B B .  44 ALA HB2  1 1 
        5  27560 2 1  44 ALA HB3  H  -9.450  18.116 -14.359 1.00 . B B .  44 ALA HB3  1 1 
        5  27561 2 1  44 ALA N    N  -6.763  17.741 -14.466 1.00 . B B .  44 ALA N    1 1 
        5  27562 2 1  44 ALA O    O  -7.366  14.816 -12.703 1.00 . B B .  44 ALA O    1 1 
        5  27563 2 1  45 ILE C    C  -5.125  13.433 -14.411 1.00 . B B .  45 ILE C    1 1 
        5  27564 2 1  45 ILE CA   C  -6.463  13.668 -15.075 1.00 . B B .  45 ILE CA   1 1 
        5  27565 2 1  45 ILE CB   C  -6.496  13.270 -16.551 1.00 . B B .  45 ILE CB   1 1 
        5  27566 2 1  45 ILE CD1  C  -6.547  11.265 -18.176 1.00 . B B .  45 ILE CD1  1 1 
        5  27567 2 1  45 ILE CG1  C  -6.278  11.747 -16.747 1.00 . B B .  45 ILE CG1  1 1 
        5  27568 2 1  45 ILE CG2  C  -5.537  14.147 -17.388 1.00 . B B .  45 ILE CG2  1 1 
        5  27569 2 1  45 ILE H    H  -6.837  15.625 -15.689 1.00 . B B .  45 ILE H    1 1 
        5  27570 2 1  45 ILE HA   H  -7.176  13.042 -14.564 1.00 . B B .  45 ILE HA   1 1 
        5  27571 2 1  45 ILE HB   H  -7.532  13.481 -16.916 1.00 . B B .  45 ILE HB   1 1 
        5  27572 2 1  45 ILE HD11 H  -5.831  11.718 -18.893 1.00 . B B .  45 ILE HD11 1 1 
        5  27573 2 1  45 ILE HD12 H  -6.439  10.160 -18.235 1.00 . B B .  45 ILE HD12 1 1 
        5  27574 2 1  45 ILE HD13 H  -7.580  11.529 -18.490 1.00 . B B .  45 ILE HD13 1 1 
        5  27575 2 1  45 ILE HG12 H  -5.236  11.478 -16.465 1.00 . B B .  45 ILE HG12 1 1 
        5  27576 2 1  45 ILE HG13 H  -6.961  11.199 -16.059 1.00 . B B .  45 ILE HG13 1 1 
        5  27577 2 1  45 ILE HG21 H  -5.751  15.228 -17.261 1.00 . B B .  45 ILE HG21 1 1 
        5  27578 2 1  45 ILE HG22 H  -5.648  13.915 -18.469 1.00 . B B .  45 ILE HG22 1 1 
        5  27579 2 1  45 ILE HG23 H  -4.479  13.956 -17.109 1.00 . B B .  45 ILE HG23 1 1 
        5  27580 2 1  45 ILE N    N  -6.875  15.036 -14.885 1.00 . B B .  45 ILE N    1 1 
        5  27581 2 1  45 ILE O    O  -4.814  12.321 -14.003 1.00 . B B .  45 ILE O    1 1 
        5  27582 2 1  46 TRP C    C  -3.013  13.881 -12.290 1.00 . B B .  46 TRP C    1 1 
        5  27583 2 1  46 TRP CA   C  -2.979  14.463 -13.674 1.00 . B B .  46 TRP CA   1 1 
        5  27584 2 1  46 TRP CB   C  -2.382  15.900 -13.590 1.00 . B B .  46 TRP CB   1 1 
        5  27585 2 1  46 TRP CD1  C   0.009  16.355 -14.409 1.00 . B B .  46 TRP CD1  1 1 
        5  27586 2 1  46 TRP CD2  C  -0.133  16.004 -12.201 1.00 . B B .  46 TRP CD2  1 1 
        5  27587 2 1  46 TRP CE2  C   1.215  16.263 -12.534 1.00 . B B .  46 TRP CE2  1 1 
        5  27588 2 1  46 TRP CE3  C  -0.508  15.775 -10.884 1.00 . B B .  46 TRP CE3  1 1 
        5  27589 2 1  46 TRP CG   C  -0.884  16.046 -13.429 1.00 . B B .  46 TRP CG   1 1 
        5  27590 2 1  46 TRP CH2  C   1.833  16.032 -10.235 1.00 . B B .  46 TRP CH2  1 1 
        5  27591 2 1  46 TRP CZ2  C   2.207  16.279 -11.560 1.00 . B B .  46 TRP CZ2  1 1 
        5  27592 2 1  46 TRP CZ3  C   0.494  15.774  -9.907 1.00 . B B .  46 TRP CZ3  1 1 
        5  27593 2 1  46 TRP H    H  -4.656  15.402 -14.480 1.00 . B B .  46 TRP H    1 1 
        5  27594 2 1  46 TRP HA   H  -2.378  13.829 -14.310 1.00 . B B .  46 TRP HA   1 1 
        5  27595 2 1  46 TRP HB2  H  -2.633  16.415 -14.540 1.00 . B B .  46 TRP HB2  1 1 
        5  27596 2 1  46 TRP HB3  H  -2.857  16.479 -12.770 1.00 . B B .  46 TRP HB3  1 1 
        5  27597 2 1  46 TRP HD1  H  -0.255  16.548 -15.438 1.00 . B B .  46 TRP HD1  1 1 
        5  27598 2 1  46 TRP HE1  H   1.954  17.033 -14.315 1.00 . B B .  46 TRP HE1  1 1 
        5  27599 2 1  46 TRP HE3  H  -1.529  15.613 -10.586 1.00 . B B .  46 TRP HE3  1 1 
        5  27600 2 1  46 TRP HH2  H   2.581  16.062  -9.453 1.00 . B B .  46 TRP HH2  1 1 
        5  27601 2 1  46 TRP HZ2  H   3.244  16.472 -11.787 1.00 . B B .  46 TRP HZ2  1 1 
        5  27602 2 1  46 TRP HZ3  H   0.222  15.583  -8.878 1.00 . B B .  46 TRP HZ3  1 1 
        5  27603 2 1  46 TRP N    N  -4.316  14.499 -14.235 1.00 . B B .  46 TRP N    1 1 
        5  27604 2 1  46 TRP NE1  N   1.273  16.468 -13.886 1.00 . B B .  46 TRP NE1  1 1 
        5  27605 2 1  46 TRP O    O  -2.340  12.897 -11.993 1.00 . B B .  46 TRP O    1 1 
        5  27606 2 1  47 TRP C    C  -4.695  12.767  -9.995 1.00 . B B .  47 TRP C    1 1 
        5  27607 2 1  47 TRP CA   C  -3.972  14.087 -10.046 1.00 . B B .  47 TRP CA   1 1 
        5  27608 2 1  47 TRP CB   C  -4.727  15.148  -9.215 1.00 . B B .  47 TRP CB   1 1 
        5  27609 2 1  47 TRP CD1  C  -3.664  14.945  -6.847 1.00 . B B .  47 TRP CD1  1 1 
        5  27610 2 1  47 TRP CD2  C  -5.875  14.545  -6.945 1.00 . B B .  47 TRP CD2  1 1 
        5  27611 2 1  47 TRP CE2  C  -5.449  14.415  -5.608 1.00 . B B .  47 TRP CE2  1 1 
        5  27612 2 1  47 TRP CE3  C  -7.205  14.329  -7.300 1.00 . B B .  47 TRP CE3  1 1 
        5  27613 2 1  47 TRP CG   C  -4.718  14.903  -7.720 1.00 . B B .  47 TRP CG   1 1 
        5  27614 2 1  47 TRP CH2  C  -7.686  13.869  -4.954 1.00 . B B .  47 TRP CH2  1 1 
        5  27615 2 1  47 TRP CZ2  C  -6.344  14.077  -4.603 1.00 . B B .  47 TRP CZ2  1 1 
        5  27616 2 1  47 TRP CZ3  C  -8.112  13.995  -6.284 1.00 . B B .  47 TRP CZ3  1 1 
        5  27617 2 1  47 TRP H    H  -4.382  15.281 -11.708 1.00 . B B .  47 TRP H    1 1 
        5  27618 2 1  47 TRP HA   H  -2.977  13.946  -9.640 1.00 . B B .  47 TRP HA   1 1 
        5  27619 2 1  47 TRP HB2  H  -4.234  16.131  -9.378 1.00 . B B .  47 TRP HB2  1 1 
        5  27620 2 1  47 TRP HB3  H  -5.775  15.228  -9.575 1.00 . B B .  47 TRP HB3  1 1 
        5  27621 2 1  47 TRP HD1  H  -2.640  15.160  -7.118 1.00 . B B .  47 TRP HD1  1 1 
        5  27622 2 1  47 TRP HE1  H  -3.574  14.726  -4.744 1.00 . B B .  47 TRP HE1  1 1 
        5  27623 2 1  47 TRP HE3  H  -7.549  14.399  -8.318 1.00 . B B .  47 TRP HE3  1 1 
        5  27624 2 1  47 TRP HH2  H  -8.400  13.600  -4.191 1.00 . B B .  47 TRP HH2  1 1 
        5  27625 2 1  47 TRP HZ2  H  -6.029  13.960  -3.579 1.00 . B B .  47 TRP HZ2  1 1 
        5  27626 2 1  47 TRP HZ3  H  -9.152  13.825  -6.527 1.00 . B B .  47 TRP HZ3  1 1 
        5  27627 2 1  47 TRP N    N  -3.840  14.492 -11.421 1.00 . B B .  47 TRP N    1 1 
        5  27628 2 1  47 TRP NE1  N  -4.099  14.677  -5.571 1.00 . B B .  47 TRP NE1  1 1 
        5  27629 2 1  47 TRP O    O  -4.370  11.902  -9.185 1.00 . B B .  47 TRP O    1 1 
        5  27630 2 1  48 SER C    C  -5.570  10.118 -11.143 1.00 . B B .  48 SER C    1 1 
        5  27631 2 1  48 SER CA   C  -6.456  11.345 -11.012 1.00 . B B .  48 SER CA   1 1 
        5  27632 2 1  48 SER CB   C  -7.475  11.410 -12.191 1.00 . B B .  48 SER CB   1 1 
        5  27633 2 1  48 SER H    H  -5.884  13.274 -11.571 1.00 . B B .  48 SER H    1 1 
        5  27634 2 1  48 SER HA   H  -6.998  11.268 -10.078 1.00 . B B .  48 SER HA   1 1 
        5  27635 2 1  48 SER HB2  H  -7.920  12.427 -12.211 1.00 . B B .  48 SER HB2  1 1 
        5  27636 2 1  48 SER HB3  H  -6.954  11.231 -13.155 1.00 . B B .  48 SER HB3  1 1 
        5  27637 2 1  48 SER HG   H  -9.099  10.573 -12.861 1.00 . B B .  48 SER HG   1 1 
        5  27638 2 1  48 SER N    N  -5.658  12.554 -10.919 1.00 . B B .  48 SER N    1 1 
        5  27639 2 1  48 SER O    O  -5.784   9.120 -10.458 1.00 . B B .  48 SER O    1 1 
        5  27640 2 1  48 SER OG   O  -8.557  10.488 -12.066 1.00 . B B .  48 SER OG   1 1 
        5  27641 2 1  49 VAL C    C  -2.945   8.665 -10.890 1.00 . B B .  49 VAL C    1 1 
        5  27642 2 1  49 VAL CA   C  -3.559   9.113 -12.198 1.00 . B B .  49 VAL CA   1 1 
        5  27643 2 1  49 VAL CB   C  -2.464   9.512 -13.197 1.00 . B B .  49 VAL CB   1 1 
        5  27644 2 1  49 VAL CG1  C  -1.291   8.506 -13.233 1.00 . B B .  49 VAL CG1  1 1 
        5  27645 2 1  49 VAL CG2  C  -3.087   9.612 -14.605 1.00 . B B .  49 VAL CG2  1 1 
        5  27646 2 1  49 VAL H    H  -4.358  11.016 -12.528 1.00 . B B .  49 VAL H    1 1 
        5  27647 2 1  49 VAL HA   H  -4.111   8.270 -12.588 1.00 . B B .  49 VAL HA   1 1 
        5  27648 2 1  49 VAL HB   H  -2.063  10.510 -12.906 1.00 . B B .  49 VAL HB   1 1 
        5  27649 2 1  49 VAL HG11 H  -0.572   8.772 -14.036 1.00 . B B .  49 VAL HG11 1 1 
        5  27650 2 1  49 VAL HG12 H  -1.664   7.481 -13.444 1.00 . B B .  49 VAL HG12 1 1 
        5  27651 2 1  49 VAL HG13 H  -0.736   8.476 -12.272 1.00 . B B .  49 VAL HG13 1 1 
        5  27652 2 1  49 VAL HG21 H  -3.349   8.599 -14.977 1.00 . B B .  49 VAL HG21 1 1 
        5  27653 2 1  49 VAL HG22 H  -2.365  10.065 -15.317 1.00 . B B .  49 VAL HG22 1 1 
        5  27654 2 1  49 VAL HG23 H  -4.010  10.221 -14.607 1.00 . B B .  49 VAL HG23 1 1 
        5  27655 2 1  49 VAL N    N  -4.512  10.188 -11.986 1.00 . B B .  49 VAL N    1 1 
        5  27656 2 1  49 VAL O    O  -2.956   7.475 -10.582 1.00 . B B .  49 VAL O    1 1 
        5  27657 2 1  50 GLU C    C  -2.694   8.800  -7.771 1.00 . B B .  50 GLU C    1 1 
        5  27658 2 1  50 GLU CA   C  -1.724   9.203  -8.856 1.00 . B B .  50 GLU CA   1 1 
        5  27659 2 1  50 GLU CB   C  -0.730  10.238  -8.283 1.00 . B B .  50 GLU CB   1 1 
        5  27660 2 1  50 GLU CD   C  -0.135  12.266  -7.036 1.00 . B B .  50 GLU CD   1 1 
        5  27661 2 1  50 GLU CG   C  -1.301  11.543  -7.694 1.00 . B B .  50 GLU CG   1 1 
        5  27662 2 1  50 GLU H    H  -2.495  10.578 -10.248 1.00 . B B .  50 GLU H    1 1 
        5  27663 2 1  50 GLU HA   H  -1.139   8.325  -9.098 1.00 . B B .  50 GLU HA   1 1 
        5  27664 2 1  50 GLU HB2  H  -0.159   9.737  -7.470 1.00 . B B .  50 GLU HB2  1 1 
        5  27665 2 1  50 GLU HB3  H   0.008  10.498  -9.066 1.00 . B B .  50 GLU HB3  1 1 
        5  27666 2 1  50 GLU HG2  H  -1.739  12.181  -8.487 1.00 . B B .  50 GLU HG2  1 1 
        5  27667 2 1  50 GLU HG3  H  -2.076  11.341  -6.926 1.00 . B B .  50 GLU HG3  1 1 
        5  27668 2 1  50 GLU N    N  -2.411   9.600 -10.068 1.00 . B B .  50 GLU N    1 1 
        5  27669 2 1  50 GLU O    O  -2.345   8.052  -6.855 1.00 . B B .  50 GLU O    1 1 
        5  27670 2 1  50 GLU OE1  O   0.863  12.489  -7.775 1.00 . B B .  50 GLU OE1  1 1 
        5  27671 2 1  50 GLU OE2  O  -0.186  12.563  -5.816 1.00 . B B .  50 GLU OE2  1 1 
        5  27672 2 1  51 THR C    C  -5.319   7.495  -6.976 1.00 . B B .  51 THR C    1 1 
        5  27673 2 1  51 THR CA   C  -5.005   8.972  -6.915 1.00 . B B .  51 THR CA   1 1 
        5  27674 2 1  51 THR CB   C  -6.266   9.785  -7.203 1.00 . B B .  51 THR CB   1 1 
        5  27675 2 1  51 THR CG2  C  -7.387   9.525  -6.177 1.00 . B B .  51 THR CG2  1 1 
        5  27676 2 1  51 THR H    H  -4.199   9.887  -8.609 1.00 . B B .  51 THR H    1 1 
        5  27677 2 1  51 THR HA   H  -4.639   9.201  -5.922 1.00 . B B .  51 THR HA   1 1 
        5  27678 2 1  51 THR HB   H  -6.654   9.543  -8.216 1.00 . B B .  51 THR HB   1 1 
        5  27679 2 1  51 THR HG1  H  -5.307  11.379  -7.832 1.00 . B B .  51 THR HG1  1 1 
        5  27680 2 1  51 THR HG21 H  -7.677   8.455  -6.150 1.00 . B B .  51 THR HG21 1 1 
        5  27681 2 1  51 THR HG22 H  -8.287  10.121  -6.438 1.00 . B B .  51 THR HG22 1 1 
        5  27682 2 1  51 THR HG23 H  -7.061   9.828  -5.162 1.00 . B B .  51 THR HG23 1 1 
        5  27683 2 1  51 THR N    N  -3.952   9.272  -7.863 1.00 . B B .  51 THR N    1 1 
        5  27684 2 1  51 THR O    O  -5.495   6.837  -5.951 1.00 . B B .  51 THR O    1 1 
        5  27685 2 1  51 THR OG1  O  -5.972  11.176  -7.154 1.00 . B B .  51 THR OG1  1 1 
        5  27686 2 1  52 ALA C    C  -4.657   4.607  -7.815 1.00 . B B .  52 ALA C    1 1 
        5  27687 2 1  52 ALA CA   C  -5.699   5.525  -8.377 1.00 . B B .  52 ALA CA   1 1 
        5  27688 2 1  52 ALA CB   C  -5.867   5.164  -9.856 1.00 . B B .  52 ALA CB   1 1 
        5  27689 2 1  52 ALA H    H  -5.171   7.453  -9.019 1.00 . B B .  52 ALA H    1 1 
        5  27690 2 1  52 ALA HA   H  -6.625   5.330  -7.851 1.00 . B B .  52 ALA HA   1 1 
        5  27691 2 1  52 ALA HB1  H  -4.958   5.429 -10.438 1.00 . B B .  52 ALA HB1  1 1 
        5  27692 2 1  52 ALA HB2  H  -6.740   5.706 -10.271 1.00 . B B .  52 ALA HB2  1 1 
        5  27693 2 1  52 ALA HB3  H  -6.053   4.076  -9.966 1.00 . B B .  52 ALA HB3  1 1 
        5  27694 2 1  52 ALA N    N  -5.356   6.916  -8.194 1.00 . B B .  52 ALA N    1 1 
        5  27695 2 1  52 ALA O    O  -4.950   3.469  -7.464 1.00 . B B .  52 ALA O    1 1 
        5  27696 2 1  53 THR C    C  -2.245   4.467  -5.679 1.00 . B B .  53 THR C    1 1 
        5  27697 2 1  53 THR CA   C  -2.340   4.283  -7.169 1.00 . B B .  53 THR CA   1 1 
        5  27698 2 1  53 THR CB   C  -1.020   4.603  -7.853 1.00 . B B .  53 THR CB   1 1 
        5  27699 2 1  53 THR CG2  C  -0.956   3.805  -9.171 1.00 . B B .  53 THR CG2  1 1 
        5  27700 2 1  53 THR H    H  -3.133   5.975  -8.051 1.00 . B B .  53 THR H    1 1 
        5  27701 2 1  53 THR HA   H  -2.552   3.233  -7.323 1.00 . B B .  53 THR HA   1 1 
        5  27702 2 1  53 THR HB   H  -0.149   4.311  -7.220 1.00 . B B .  53 THR HB   1 1 
        5  27703 2 1  53 THR HG1  H  -1.004   6.475  -7.359 1.00 . B B .  53 THR HG1  1 1 
        5  27704 2 1  53 THR HG21 H  -1.003   2.715  -8.961 1.00 . B B .  53 THR HG21 1 1 
        5  27705 2 1  53 THR HG22 H  -0.004   4.018  -9.703 1.00 . B B .  53 THR HG22 1 1 
        5  27706 2 1  53 THR HG23 H  -1.803   4.077  -9.834 1.00 . B B .  53 THR HG23 1 1 
        5  27707 2 1  53 THR N    N  -3.406   5.074  -7.715 1.00 . B B .  53 THR N    1 1 
        5  27708 2 1  53 THR O    O  -1.319   3.926  -5.075 1.00 . B B .  53 THR O    1 1 
        5  27709 2 1  53 THR OG1  O  -0.938   5.985  -8.190 1.00 . B B .  53 THR OG1  1 1 
        5  27710 2 1  54 THR C    C  -1.984   5.911  -3.023 1.00 . B B .  54 THR C    1 1 
        5  27711 2 1  54 THR CA   C  -3.279   5.377  -3.605 1.00 . B B .  54 THR CA   1 1 
        5  27712 2 1  54 THR CB   C  -3.757   4.101  -2.866 1.00 . B B .  54 THR CB   1 1 
        5  27713 2 1  54 THR CG2  C  -5.280   3.988  -3.028 1.00 . B B .  54 THR CG2  1 1 
        5  27714 2 1  54 THR H    H  -3.937   5.635  -5.557 1.00 . B B .  54 THR H    1 1 
        5  27715 2 1  54 THR HA   H  -4.014   6.150  -3.437 1.00 . B B .  54 THR HA   1 1 
        5  27716 2 1  54 THR HB   H  -3.535   4.169  -1.777 1.00 . B B .  54 THR HB   1 1 
        5  27717 2 1  54 THR HG1  H  -2.264   3.101  -3.553 1.00 . B B .  54 THR HG1  1 1 
        5  27718 2 1  54 THR HG21 H  -5.565   3.941  -4.100 1.00 . B B .  54 THR HG21 1 1 
        5  27719 2 1  54 THR HG22 H  -5.762   4.867  -2.556 1.00 . B B .  54 THR HG22 1 1 
        5  27720 2 1  54 THR HG23 H  -5.656   3.073  -2.522 1.00 . B B .  54 THR HG23 1 1 
        5  27721 2 1  54 THR N    N  -3.187   5.214  -5.044 1.00 . B B .  54 THR N    1 1 
        5  27722 2 1  54 THR O    O  -1.632   5.602  -1.887 1.00 . B B .  54 THR O    1 1 
        5  27723 2 1  54 THR OG1  O  -3.197   2.888  -3.375 1.00 . B B .  54 THR OG1  1 1 
        5  27724 2 1  55 VAL C    C  -0.228   8.439  -2.607 1.00 . B B .  55 VAL C    1 1 
        5  27725 2 1  55 VAL CA   C   0.066   7.174  -3.336 1.00 . B B .  55 VAL CA   1 1 
        5  27726 2 1  55 VAL CB   C   1.178   7.294  -4.378 1.00 . B B .  55 VAL CB   1 1 
        5  27727 2 1  55 VAL CG1  C   0.787   8.112  -5.623 1.00 . B B .  55 VAL CG1  1 1 
        5  27728 2 1  55 VAL CG2  C   2.466   7.826  -3.717 1.00 . B B .  55 VAL CG2  1 1 
        5  27729 2 1  55 VAL H    H  -1.496   6.963  -4.724 1.00 . B B .  55 VAL H    1 1 
        5  27730 2 1  55 VAL HA   H   0.446   6.481  -2.595 1.00 . B B .  55 VAL HA   1 1 
        5  27731 2 1  55 VAL HB   H   1.392   6.252  -4.711 1.00 . B B .  55 VAL HB   1 1 
        5  27732 2 1  55 VAL HG11 H   0.599   9.174  -5.368 1.00 . B B .  55 VAL HG11 1 1 
        5  27733 2 1  55 VAL HG12 H  -0.104   7.681  -6.112 1.00 . B B .  55 VAL HG12 1 1 
        5  27734 2 1  55 VAL HG13 H   1.623   8.097  -6.354 1.00 . B B .  55 VAL HG13 1 1 
        5  27735 2 1  55 VAL HG21 H   2.710   7.238  -2.806 1.00 . B B .  55 VAL HG21 1 1 
        5  27736 2 1  55 VAL HG22 H   2.355   8.888  -3.408 1.00 . B B .  55 VAL HG22 1 1 
        5  27737 2 1  55 VAL HG23 H   3.327   7.755  -4.414 1.00 . B B .  55 VAL HG23 1 1 
        5  27738 2 1  55 VAL N    N  -1.210   6.696  -3.812 1.00 . B B .  55 VAL N    1 1 
        5  27739 2 1  55 VAL O    O   0.056   8.551  -1.423 1.00 . B B .  55 VAL O    1 1 
        5  27740 2 1  56 GLY C    C   0.032  11.404  -2.279 1.00 . B B .  56 GLY C    1 1 
        5  27741 2 1  56 GLY CA   C  -1.202  10.682  -2.699 1.00 . B B .  56 GLY CA   1 1 
        5  27742 2 1  56 GLY H    H  -1.086   9.297  -4.249 1.00 . B B .  56 GLY H    1 1 
        5  27743 2 1  56 GLY HA2  H  -1.695  11.269  -3.459 1.00 . B B .  56 GLY HA2  1 1 
        5  27744 2 1  56 GLY HA3  H  -1.801  10.503  -1.820 1.00 . B B .  56 GLY HA3  1 1 
        5  27745 2 1  56 GLY N    N  -0.868   9.411  -3.288 1.00 . B B .  56 GLY N    1 1 
        5  27746 2 1  56 GLY O    O   0.201  11.700  -1.104 1.00 . B B .  56 GLY O    1 1 
        5  27747 2 1  57 TYR C    C   2.108  13.632  -2.371 1.00 . B B .  57 TYR C    1 1 
        5  27748 2 1  57 TYR CA   C   2.247  12.249  -2.979 1.00 . B B .  57 TYR CA   1 1 
        5  27749 2 1  57 TYR CB   C   3.110  12.279  -4.288 1.00 . B B .  57 TYR CB   1 1 
        5  27750 2 1  57 TYR CD1  C   4.988  13.879  -3.765 1.00 . B B .  57 TYR CD1  1 1 
        5  27751 2 1  57 TYR CD2  C   5.547  11.543  -3.993 1.00 . B B .  57 TYR CD2  1 1 
        5  27752 2 1  57 TYR CE1  C   6.288  14.149  -3.341 1.00 . B B .  57 TYR CE1  1 1 
        5  27753 2 1  57 TYR CE2  C   6.878  11.828  -3.632 1.00 . B B .  57 TYR CE2  1 1 
        5  27754 2 1  57 TYR CG   C   4.577  12.565  -4.028 1.00 . B B .  57 TYR CG   1 1 
        5  27755 2 1  57 TYR CZ   C   7.240  13.129  -3.253 1.00 . B B .  57 TYR CZ   1 1 
        5  27756 2 1  57 TYR H    H   0.659  11.672  -4.222 1.00 . B B .  57 TYR H    1 1 
        5  27757 2 1  57 TYR HA   H   2.701  11.599  -2.240 1.00 . B B .  57 TYR HA   1 1 
        5  27758 2 1  57 TYR HB2  H   3.042  11.285  -4.778 1.00 . B B .  57 TYR HB2  1 1 
        5  27759 2 1  57 TYR HB3  H   2.712  13.039  -4.994 1.00 . B B .  57 TYR HB3  1 1 
        5  27760 2 1  57 TYR HD1  H   4.272  14.687  -3.790 1.00 . B B .  57 TYR HD1  1 1 
        5  27761 2 1  57 TYR HD2  H   5.258  10.523  -4.194 1.00 . B B .  57 TYR HD2  1 1 
        5  27762 2 1  57 TYR HE1  H   6.511  15.148  -3.020 1.00 . B B .  57 TYR HE1  1 1 
        5  27763 2 1  57 TYR HE2  H   7.598  11.026  -3.588 1.00 . B B .  57 TYR HE2  1 1 
        5  27764 2 1  57 TYR HH   H   8.866  12.691  -2.207 1.00 . B B .  57 TYR HH   1 1 
        5  27765 2 1  57 TYR N    N   0.913  11.739  -3.252 1.00 . B B .  57 TYR N    1 1 
        5  27766 2 1  57 TYR O    O   2.945  14.121  -1.615 1.00 . B B .  57 TYR O    1 1 
        5  27767 2 1  57 TYR OH   O   8.533  13.442  -2.756 1.00 . B B .  57 TYR OH   1 1 
        5  27768 2 1  58 GLY C    C   0.919  16.660  -2.943 1.00 . B B .  58 GLY C    1 1 
        5  27769 2 1  58 GLY CA   C   0.629  15.532  -2.033 1.00 . B B .  58 GLY CA   1 1 
        5  27770 2 1  58 GLY H    H   0.365  13.886  -3.335 1.00 . B B .  58 GLY H    1 1 
        5  27771 2 1  58 GLY HA2  H  -0.438  15.486  -1.871 1.00 . B B .  58 GLY HA2  1 1 
        5  27772 2 1  58 GLY HA3  H   1.184  15.652  -1.112 1.00 . B B .  58 GLY HA3  1 1 
        5  27773 2 1  58 GLY N    N   1.011  14.320  -2.712 1.00 . B B .  58 GLY N    1 1 
        5  27774 2 1  58 GLY O    O   1.468  17.679  -2.531 1.00 . B B .  58 GLY O    1 1 
        5  27775 2 1  59 ASP C    C  -0.732  18.374  -4.890 1.00 . B B .  59 ASP C    1 1 
        5  27776 2 1  59 ASP CA   C   0.550  17.620  -5.153 1.00 . B B .  59 ASP CA   1 1 
        5  27777 2 1  59 ASP CB   C   0.678  17.222  -6.643 1.00 . B B .  59 ASP CB   1 1 
        5  27778 2 1  59 ASP CG   C   0.564  18.427  -7.572 1.00 . B B .  59 ASP CG   1 1 
        5  27779 2 1  59 ASP H    H   0.227  15.629  -4.565 1.00 . B B .  59 ASP H    1 1 
        5  27780 2 1  59 ASP HA   H   1.374  18.283  -4.922 1.00 . B B .  59 ASP HA   1 1 
        5  27781 2 1  59 ASP HB2  H   1.671  16.751  -6.805 1.00 . B B .  59 ASP HB2  1 1 
        5  27782 2 1  59 ASP HB3  H  -0.103  16.478  -6.902 1.00 . B B .  59 ASP HB3  1 1 
        5  27783 2 1  59 ASP N    N   0.564  16.505  -4.233 1.00 . B B .  59 ASP N    1 1 
        5  27784 2 1  59 ASP O    O  -0.704  19.586  -4.671 1.00 . B B .  59 ASP O    1 1 
        5  27785 2 1  59 ASP OD1  O   1.184  19.492  -7.316 1.00 . B B .  59 ASP OD1  1 1 
        5  27786 2 1  59 ASP OD2  O  -0.200  18.328  -8.564 1.00 . B B .  59 ASP OD2  1 1 
        5  27787 2 1  60 ARG C    C  -3.903  17.517  -3.663 1.00 . B B .  60 ARG C    1 1 
        5  27788 2 1  60 ARG CA   C  -3.174  18.338  -4.686 1.00 . B B .  60 ARG CA   1 1 
        5  27789 2 1  60 ARG CB   C  -3.999  18.504  -6.005 1.00 . B B .  60 ARG CB   1 1 
        5  27790 2 1  60 ARG CD   C  -3.686  19.258  -8.545 1.00 . B B .  60 ARG CD   1 1 
        5  27791 2 1  60 ARG CG   C  -3.079  18.917  -7.173 1.00 . B B .  60 ARG CG   1 1 
        5  27792 2 1  60 ARG CZ   C  -2.023  20.345 -10.122 1.00 . B B .  60 ARG CZ   1 1 
        5  27793 2 1  60 ARG H    H  -1.934  16.689  -4.865 1.00 . B B .  60 ARG H    1 1 
        5  27794 2 1  60 ARG HA   H  -3.014  19.317  -4.251 1.00 . B B .  60 ARG HA   1 1 
        5  27795 2 1  60 ARG HB2  H  -4.494  17.542  -6.264 1.00 . B B .  60 ARG HB2  1 1 
        5  27796 2 1  60 ARG HB3  H  -4.793  19.266  -5.848 1.00 . B B .  60 ARG HB3  1 1 
        5  27797 2 1  60 ARG HD2  H  -4.402  18.476  -8.867 1.00 . B B .  60 ARG HD2  1 1 
        5  27798 2 1  60 ARG HD3  H  -4.170  20.259  -8.543 1.00 . B B .  60 ARG HD3  1 1 
        5  27799 2 1  60 ARG HE   H  -1.751  18.637  -9.162 1.00 . B B .  60 ARG HE   1 1 
        5  27800 2 1  60 ARG HG2  H  -2.467  19.788  -6.844 1.00 . B B .  60 ARG HG2  1 1 
        5  27801 2 1  60 ARG HG3  H  -2.386  18.052  -7.314 1.00 . B B .  60 ARG HG3  1 1 
        5  27802 2 1  60 ARG HH11 H  -3.747  21.013 -11.091 1.00 . B B .  60 ARG HH11 1 1 
        5  27803 2 1  60 ARG HH12 H  -2.420  22.062 -11.156 1.00 . B B .  60 ARG HH12 1 1 
        5  27804 2 1  60 ARG HH21 H  -0.111  19.843  -9.590 1.00 . B B .  60 ARG HH21 1 1 
        5  27805 2 1  60 ARG HH22 H  -0.211  21.296 -10.573 1.00 . B B .  60 ARG HH22 1 1 
        5  27806 2 1  60 ARG N    N  -1.894  17.684  -4.868 1.00 . B B .  60 ARG N    1 1 
        5  27807 2 1  60 ARG NE   N  -2.515  19.239  -9.494 1.00 . B B .  60 ARG NE   1 1 
        5  27808 2 1  60 ARG NH1  N  -2.819  21.251 -10.736 1.00 . B B .  60 ARG NH1  1 1 
        5  27809 2 1  60 ARG NH2  N  -0.673  20.502 -10.133 1.00 . B B .  60 ARG NH2  1 1 
        5  27810 2 1  60 ARG O    O  -3.409  16.458  -3.269 1.00 . B B .  60 ARG O    1 1 
        5  27811 2 1  61 TYR C    C  -7.259  17.716  -2.567 1.00 . B B .  61 TYR C    1 1 
        5  27812 2 1  61 TYR CA   C  -5.844  17.410  -2.135 1.00 . B B .  61 TYR CA   1 1 
        5  27813 2 1  61 TYR CB   C  -5.550  18.014  -0.719 1.00 . B B .  61 TYR CB   1 1 
        5  27814 2 1  61 TYR CD1  C  -4.431  20.272  -1.055 1.00 . B B .  61 TYR CD1  1 1 
        5  27815 2 1  61 TYR CD2  C  -6.756  20.220  -0.395 1.00 . B B .  61 TYR CD2  1 1 
        5  27816 2 1  61 TYR CE1  C  -4.495  21.666  -1.173 1.00 . B B .  61 TYR CE1  1 1 
        5  27817 2 1  61 TYR CE2  C  -6.827  21.612  -0.517 1.00 . B B .  61 TYR CE2  1 1 
        5  27818 2 1  61 TYR CG   C  -5.571  19.529  -0.705 1.00 . B B .  61 TYR CG   1 1 
        5  27819 2 1  61 TYR CZ   C  -5.704  22.335  -0.940 1.00 . B B .  61 TYR CZ   1 1 
        5  27820 2 1  61 TYR H    H  -5.542  18.801  -3.572 1.00 . B B .  61 TYR H    1 1 
        5  27821 2 1  61 TYR HA   H  -5.675  16.343  -2.140 1.00 . B B .  61 TYR HA   1 1 
        5  27822 2 1  61 TYR HB2  H  -6.293  17.640   0.020 1.00 . B B .  61 TYR HB2  1 1 
        5  27823 2 1  61 TYR HB3  H  -4.544  17.681  -0.384 1.00 . B B .  61 TYR HB3  1 1 
        5  27824 2 1  61 TYR HD1  H  -3.508  19.759  -1.282 1.00 . B B .  61 TYR HD1  1 1 
        5  27825 2 1  61 TYR HD2  H  -7.637  19.664  -0.112 1.00 . B B .  61 TYR HD2  1 1 
        5  27826 2 1  61 TYR HE1  H  -3.612  22.208  -1.477 1.00 . B B .  61 TYR HE1  1 1 
        5  27827 2 1  61 TYR HE2  H  -7.769  22.106  -0.326 1.00 . B B .  61 TYR HE2  1 1 
        5  27828 2 1  61 TYR HH   H  -6.731  23.978  -1.149 1.00 . B B .  61 TYR HH   1 1 
        5  27829 2 1  61 TYR N    N  -5.071  18.001  -3.198 1.00 . B B .  61 TYR N    1 1 
        5  27830 2 1  61 TYR O    O  -7.410  18.712  -3.271 1.00 . B B .  61 TYR O    1 1 
        5  27831 2 1  61 TYR OH   O  -5.798  23.725  -1.183 1.00 . B B .  61 TYR OH   1 1 
        5  27832 2 1  62 PRO C    C -10.190  18.111  -1.338 1.00 . B B .  62 PRO C    1 1 
        5  27833 2 1  62 PRO CA   C  -9.673  17.305  -2.512 1.00 . B B .  62 PRO CA   1 1 
        5  27834 2 1  62 PRO CB   C -10.370  15.935  -2.571 1.00 . B B .  62 PRO CB   1 1 
        5  27835 2 1  62 PRO CD   C  -8.158  15.625  -1.628 1.00 . B B .  62 PRO CD   1 1 
        5  27836 2 1  62 PRO CG   C  -9.561  15.010  -1.649 1.00 . B B .  62 PRO CG   1 1 
        5  27837 2 1  62 PRO HA   H  -9.762  17.886  -3.421 1.00 . B B .  62 PRO HA   1 1 
        5  27838 2 1  62 PRO HB2  H -11.439  15.969  -2.277 1.00 . B B .  62 PRO HB2  1 1 
        5  27839 2 1  62 PRO HB3  H -10.311  15.551  -3.613 1.00 . B B .  62 PRO HB3  1 1 
        5  27840 2 1  62 PRO HD2  H  -7.798  15.755  -0.583 1.00 . B B .  62 PRO HD2  1 1 
        5  27841 2 1  62 PRO HD3  H  -7.448  14.993  -2.199 1.00 . B B .  62 PRO HD3  1 1 
        5  27842 2 1  62 PRO HG2  H  -9.990  15.035  -0.628 1.00 . B B .  62 PRO HG2  1 1 
        5  27843 2 1  62 PRO HG3  H  -9.558  13.963  -2.010 1.00 . B B .  62 PRO HG3  1 1 
        5  27844 2 1  62 PRO N    N  -8.288  16.935  -2.270 1.00 . B B .  62 PRO N    1 1 
        5  27845 2 1  62 PRO O    O  -9.560  18.124  -0.281 1.00 . B B .  62 PRO O    1 1 
        5  27846 2 1  63 VAL C    C -12.963  18.710   0.289 1.00 . B B .  63 VAL C    1 1 
        5  27847 2 1  63 VAL CA   C -11.936  19.576  -0.431 1.00 . B B .  63 VAL CA   1 1 
        5  27848 2 1  63 VAL CB   C -12.537  20.876  -0.972 1.00 . B B .  63 VAL CB   1 1 
        5  27849 2 1  63 VAL CG1  C -12.527  21.974   0.113 1.00 . B B .  63 VAL CG1  1 1 
        5  27850 2 1  63 VAL CG2  C -11.701  21.353  -2.177 1.00 . B B .  63 VAL CG2  1 1 
        5  27851 2 1  63 VAL H    H -11.834  18.752  -2.352 1.00 . B B .  63 VAL H    1 1 
        5  27852 2 1  63 VAL HA   H -11.154  19.829   0.274 1.00 . B B .  63 VAL HA   1 1 
        5  27853 2 1  63 VAL HB   H -13.569  20.710  -1.348 1.00 . B B .  63 VAL HB   1 1 
        5  27854 2 1  63 VAL HG11 H -12.957  22.912  -0.295 1.00 . B B .  63 VAL HG11 1 1 
        5  27855 2 1  63 VAL HG12 H -11.484  22.189   0.433 1.00 . B B .  63 VAL HG12 1 1 
        5  27856 2 1  63 VAL HG13 H -13.107  21.696   1.015 1.00 . B B .  63 VAL HG13 1 1 
        5  27857 2 1  63 VAL HG21 H -11.784  20.660  -3.040 1.00 . B B .  63 VAL HG21 1 1 
        5  27858 2 1  63 VAL HG22 H -10.626  21.452  -1.911 1.00 . B B .  63 VAL HG22 1 1 
        5  27859 2 1  63 VAL HG23 H -12.064  22.337  -2.531 1.00 . B B .  63 VAL HG23 1 1 
        5  27860 2 1  63 VAL N    N -11.352  18.775  -1.482 1.00 . B B .  63 VAL N    1 1 
        5  27861 2 1  63 VAL O    O -12.779  17.506   0.477 1.00 . B B .  63 VAL O    1 1 
        5  27862 2 1  64 THR C    C -16.304  18.496   0.647 1.00 . B B .  64 THR C    1 1 
        5  27863 2 1  64 THR CA   C -15.100  18.697   1.529 1.00 . B B .  64 THR CA   1 1 
        5  27864 2 1  64 THR CB   C -15.420  19.584   2.730 1.00 . B B .  64 THR CB   1 1 
        5  27865 2 1  64 THR CG2  C -14.267  19.447   3.744 1.00 . B B .  64 THR CG2  1 1 
        5  27866 2 1  64 THR H    H -14.183  20.308   0.663 1.00 . B B .  64 THR H    1 1 
        5  27867 2 1  64 THR HA   H -14.766  17.727   1.848 1.00 . B B .  64 THR HA   1 1 
        5  27868 2 1  64 THR HB   H -16.370  19.264   3.217 1.00 . B B .  64 THR HB   1 1 
        5  27869 2 1  64 THR HG1  H -15.838  21.428   3.122 1.00 . B B .  64 THR HG1  1 1 
        5  27870 2 1  64 THR HG21 H -14.185  18.397   4.097 1.00 . B B .  64 THR HG21 1 1 
        5  27871 2 1  64 THR HG22 H -14.443  20.085   4.636 1.00 . B B .  64 THR HG22 1 1 
        5  27872 2 1  64 THR HG23 H -13.294  19.736   3.294 1.00 . B B .  64 THR HG23 1 1 
        5  27873 2 1  64 THR N    N -14.076  19.320   0.738 1.00 . B B .  64 THR N    1 1 
        5  27874 2 1  64 THR O    O -16.733  17.371   0.395 1.00 . B B .  64 THR O    1 1 
        5  27875 2 1  64 THR OG1  O -15.501  20.961   2.345 1.00 . B B .  64 THR OG1  1 1 
        5  27876 2 1  65 GLU C    C -17.846  19.122  -2.029 1.00 . B B .  65 GLU C    1 1 
        5  27877 2 1  65 GLU CA   C -17.969  19.837  -0.710 1.00 . B B .  65 GLU CA   1 1 
        5  27878 2 1  65 GLU CB   C -18.053  21.360  -0.989 1.00 . B B .  65 GLU CB   1 1 
        5  27879 2 1  65 GLU CD   C -20.447  22.060  -0.866 1.00 . B B .  65 GLU CD   1 1 
        5  27880 2 1  65 GLU CG   C -19.261  21.895  -1.779 1.00 . B B .  65 GLU CG   1 1 
        5  27881 2 1  65 GLU H    H -16.396  20.475   0.462 1.00 . B B .  65 GLU H    1 1 
        5  27882 2 1  65 GLU HA   H -18.845  19.479  -0.188 1.00 . B B .  65 GLU HA   1 1 
        5  27883 2 1  65 GLU HB2  H -18.022  21.898  -0.015 1.00 . B B .  65 GLU HB2  1 1 
        5  27884 2 1  65 GLU HB3  H -17.142  21.639  -1.557 1.00 . B B .  65 GLU HB3  1 1 
        5  27885 2 1  65 GLU HG2  H -19.001  22.889  -2.206 1.00 . B B .  65 GLU HG2  1 1 
        5  27886 2 1  65 GLU HG3  H -19.526  21.238  -2.631 1.00 . B B .  65 GLU HG3  1 1 
        5  27887 2 1  65 GLU N    N -16.810  19.631   0.127 1.00 . B B .  65 GLU N    1 1 
        5  27888 2 1  65 GLU O    O -18.826  18.913  -2.735 1.00 . B B .  65 GLU O    1 1 
        5  27889 2 1  65 GLU OE1  O -20.986  21.049  -0.342 1.00 . B B .  65 GLU OE1  1 1 
        5  27890 2 1  65 GLU OE2  O -20.870  23.230  -0.649 1.00 . B B .  65 GLU OE2  1 1 
        5  27891 2 1  66 GLU C    C -17.021  16.577  -3.434 1.00 . B B .  66 GLU C    1 1 
        5  27892 2 1  66 GLU CA   C -16.384  17.938  -3.598 1.00 . B B .  66 GLU CA   1 1 
        5  27893 2 1  66 GLU CB   C -14.877  17.923  -3.963 1.00 . B B .  66 GLU CB   1 1 
        5  27894 2 1  66 GLU CD   C -13.832  15.605  -4.098 1.00 . B B .  66 GLU CD   1 1 
        5  27895 2 1  66 GLU CG   C -13.973  16.883  -3.266 1.00 . B B .  66 GLU CG   1 1 
        5  27896 2 1  66 GLU H    H -15.828  18.846  -1.818 1.00 . B B .  66 GLU H    1 1 
        5  27897 2 1  66 GLU HA   H -16.909  18.439  -4.388 1.00 . B B .  66 GLU HA   1 1 
        5  27898 2 1  66 GLU HB2  H -14.776  17.825  -5.067 1.00 . B B .  66 GLU HB2  1 1 
        5  27899 2 1  66 GLU HB3  H -14.470  18.930  -3.729 1.00 . B B .  66 GLU HB3  1 1 
        5  27900 2 1  66 GLU HG2  H -12.952  17.310  -3.184 1.00 . B B .  66 GLU HG2  1 1 
        5  27901 2 1  66 GLU HG3  H -14.337  16.639  -2.250 1.00 . B B .  66 GLU HG3  1 1 
        5  27902 2 1  66 GLU N    N -16.620  18.701  -2.397 1.00 . B B .  66 GLU N    1 1 
        5  27903 2 1  66 GLU O    O -17.473  15.912  -4.361 1.00 . B B .  66 GLU O    1 1 
        5  27904 2 1  66 GLU OE1  O -14.134  15.647  -5.314 1.00 . B B .  66 GLU OE1  1 1 
        5  27905 2 1  66 GLU OE2  O -13.397  14.571  -3.528 1.00 . B B .  66 GLU OE2  1 1 
        5  27906 2 1  67 GLY C    C -16.681  14.034  -1.861 1.00 . B B .  67 GLY C    1 1 
        5  27907 2 1  67 GLY CA   C -17.823  14.951  -1.809 1.00 . B B .  67 GLY CA   1 1 
        5  27908 2 1  67 GLY H    H -16.919  16.769  -1.412 1.00 . B B .  67 GLY H    1 1 
        5  27909 2 1  67 GLY HA2  H -18.196  15.031  -0.799 1.00 . B B .  67 GLY HA2  1 1 
        5  27910 2 1  67 GLY HA3  H -18.561  14.668  -2.548 1.00 . B B .  67 GLY HA3  1 1 
        5  27911 2 1  67 GLY N    N -17.214  16.185  -2.167 1.00 . B B .  67 GLY N    1 1 
        5  27912 2 1  67 GLY O    O -16.689  13.185  -2.738 1.00 . B B .  67 GLY O    1 1 
        5  27913 2 1  68 ARG C    C -14.337  12.120  -1.061 1.00 . B B .  68 ARG C    1 1 
        5  27914 2 1  68 ARG CA   C -14.410  13.592  -0.728 1.00 . B B .  68 ARG CA   1 1 
        5  27915 2 1  68 ARG CB   C -13.949  13.803   0.728 1.00 . B B .  68 ARG CB   1 1 
        5  27916 2 1  68 ARG CD   C -12.041  13.959   2.385 1.00 . B B .  68 ARG CD   1 1 
        5  27917 2 1  68 ARG CG   C -12.439  13.648   0.940 1.00 . B B .  68 ARG CG   1 1 
        5  27918 2 1  68 ARG CZ   C  -9.675  14.848   2.219 1.00 . B B .  68 ARG CZ   1 1 
        5  27919 2 1  68 ARG H    H -15.857  14.968  -0.282 1.00 . B B .  68 ARG H    1 1 
        5  27920 2 1  68 ARG HA   H -13.720  14.118  -1.365 1.00 . B B .  68 ARG HA   1 1 
        5  27921 2 1  68 ARG HB2  H -14.195  14.850   1.012 1.00 . B B .  68 ARG HB2  1 1 
        5  27922 2 1  68 ARG HB3  H -14.503  13.126   1.414 1.00 . B B .  68 ARG HB3  1 1 
        5  27923 2 1  68 ARG HD2  H -12.367  14.969   2.705 1.00 . B B .  68 ARG HD2  1 1 
        5  27924 2 1  68 ARG HD3  H -12.489  13.200   3.059 1.00 . B B .  68 ARG HD3  1 1 
        5  27925 2 1  68 ARG HE   H -10.203  12.984   2.944 1.00 . B B .  68 ARG HE   1 1 
        5  27926 2 1  68 ARG HG2  H -12.125  12.611   0.688 1.00 . B B .  68 ARG HG2  1 1 
        5  27927 2 1  68 ARG HG3  H -11.919  14.341   0.241 1.00 . B B .  68 ARG HG3  1 1 
        5  27928 2 1  68 ARG HH11 H -11.001  16.252   1.419 1.00 . B B .  68 ARG HH11 1 1 
        5  27929 2 1  68 ARG HH12 H  -9.395  16.796   1.580 1.00 . B B .  68 ARG HH12 1 1 
        5  27930 2 1  68 ARG HH21 H  -8.087  13.856   3.064 1.00 . B B .  68 ARG HH21 1 1 
        5  27931 2 1  68 ARG HH22 H  -7.656  15.351   2.293 1.00 . B B .  68 ARG HH22 1 1 
        5  27932 2 1  68 ARG N    N -15.720  14.214  -0.913 1.00 . B B .  68 ARG N    1 1 
        5  27933 2 1  68 ARG NE   N -10.563  13.856   2.516 1.00 . B B .  68 ARG NE   1 1 
        5  27934 2 1  68 ARG NH1  N -10.074  16.061   1.748 1.00 . B B .  68 ARG NH1  1 1 
        5  27935 2 1  68 ARG NH2  N  -8.359  14.610   2.414 1.00 . B B .  68 ARG NH2  1 1 
        5  27936 2 1  68 ARG O    O -13.290  11.537  -1.342 1.00 . B B .  68 ARG O    1 1 
        5  27937 2 1  69 LYS C    C -15.400  10.135  -3.145 1.00 . B B .  69 LYS C    1 1 
        5  27938 2 1  69 LYS CA   C -15.760  10.207  -1.672 1.00 . B B .  69 LYS CA   1 1 
        5  27939 2 1  69 LYS CB   C -17.251   9.811  -1.552 1.00 . B B .  69 LYS CB   1 1 
        5  27940 2 1  69 LYS CD   C -16.942   8.750   0.747 1.00 . B B .  69 LYS CD   1 1 
        5  27941 2 1  69 LYS CE   C -17.651   8.247   2.012 1.00 . B B .  69 LYS CE   1 1 
        5  27942 2 1  69 LYS CG   C -17.764   9.729  -0.104 1.00 . B B .  69 LYS CG   1 1 
        5  27943 2 1  69 LYS H    H -16.319  11.995  -0.832 1.00 . B B .  69 LYS H    1 1 
        5  27944 2 1  69 LYS HA   H -15.139   9.486  -1.163 1.00 . B B .  69 LYS HA   1 1 
        5  27945 2 1  69 LYS HB2  H -17.874  10.536  -2.121 1.00 . B B .  69 LYS HB2  1 1 
        5  27946 2 1  69 LYS HB3  H -17.398   8.811  -2.022 1.00 . B B .  69 LYS HB3  1 1 
        5  27947 2 1  69 LYS HD2  H -16.727   7.867   0.101 1.00 . B B .  69 LYS HD2  1 1 
        5  27948 2 1  69 LYS HD3  H -15.971   9.223   1.014 1.00 . B B .  69 LYS HD3  1 1 
        5  27949 2 1  69 LYS HE2  H -17.893   9.082   2.702 1.00 . B B .  69 LYS HE2  1 1 
        5  27950 2 1  69 LYS HE3  H -18.589   7.717   1.736 1.00 . B B .  69 LYS HE3  1 1 
        5  27951 2 1  69 LYS HG2  H -17.777  10.729   0.380 1.00 . B B .  69 LYS HG2  1 1 
        5  27952 2 1  69 LYS HG3  H -18.818   9.364  -0.140 1.00 . B B .  69 LYS HG3  1 1 
        5  27953 2 1  69 LYS HZ1  H -17.373   6.676   3.360 1.00 . B B .  69 LYS HZ1  1 1 
        5  27954 2 1  69 LYS HZ2  H -16.073   7.770   3.296 1.00 . B B .  69 LYS HZ2  1 1 
        5  27955 2 1  69 LYS HZ3  H -16.282   6.672   2.023 1.00 . B B .  69 LYS HZ3  1 1 
        5  27956 2 1  69 LYS N    N -15.506  11.474  -1.061 1.00 . B B .  69 LYS N    1 1 
        5  27957 2 1  69 LYS NZ   N -16.787   7.285   2.728 1.00 . B B .  69 LYS NZ   1 1 
        5  27958 2 1  69 LYS O    O -15.305   9.025  -3.656 1.00 . B B .  69 LYS O    1 1 
        5  27959 2 1  70 VAL C    C -13.299  10.619  -5.223 1.00 . B B .  70 VAL C    1 1 
        5  27960 2 1  70 VAL CA   C -14.683  11.203  -5.253 1.00 . B B .  70 VAL CA   1 1 
        5  27961 2 1  70 VAL CB   C -14.620  12.524  -6.022 1.00 . B B .  70 VAL CB   1 1 
        5  27962 2 1  70 VAL CG1  C -14.104  12.329  -7.470 1.00 . B B .  70 VAL CG1  1 1 
        5  27963 2 1  70 VAL CG2  C -16.005  13.186  -6.072 1.00 . B B .  70 VAL CG2  1 1 
        5  27964 2 1  70 VAL H    H -15.269  12.179  -3.493 1.00 . B B .  70 VAL H    1 1 
        5  27965 2 1  70 VAL HA   H -15.325  10.520  -5.791 1.00 . B B .  70 VAL HA   1 1 
        5  27966 2 1  70 VAL HB   H -13.921  13.222  -5.504 1.00 . B B .  70 VAL HB   1 1 
        5  27967 2 1  70 VAL HG11 H -14.120  13.308  -7.995 1.00 . B B .  70 VAL HG11 1 1 
        5  27968 2 1  70 VAL HG12 H -14.745  11.617  -8.024 1.00 . B B .  70 VAL HG12 1 1 
        5  27969 2 1  70 VAL HG13 H -13.055  11.965  -7.480 1.00 . B B .  70 VAL HG13 1 1 
        5  27970 2 1  70 VAL HG21 H -16.751  12.526  -6.557 1.00 . B B .  70 VAL HG21 1 1 
        5  27971 2 1  70 VAL HG22 H -15.931  14.131  -6.652 1.00 . B B .  70 VAL HG22 1 1 
        5  27972 2 1  70 VAL HG23 H -16.336  13.476  -5.057 1.00 . B B .  70 VAL HG23 1 1 
        5  27973 2 1  70 VAL N    N -15.160  11.257  -3.879 1.00 . B B .  70 VAL N    1 1 
        5  27974 2 1  70 VAL O    O -12.978   9.721  -6.000 1.00 . B B .  70 VAL O    1 1 
        5  27975 2 1  71 ALA C    C -11.232   9.072  -3.663 1.00 . B B .  71 ALA C    1 1 
        5  27976 2 1  71 ALA CA   C -11.135  10.512  -4.099 1.00 . B B .  71 ALA CA   1 1 
        5  27977 2 1  71 ALA CB   C -10.308  11.278  -3.050 1.00 . B B .  71 ALA CB   1 1 
        5  27978 2 1  71 ALA H    H -12.723  11.824  -3.677 1.00 . B B .  71 ALA H    1 1 
        5  27979 2 1  71 ALA HA   H -10.626  10.549  -5.054 1.00 . B B .  71 ALA HA   1 1 
        5  27980 2 1  71 ALA HB1  H -10.788  11.241  -2.049 1.00 . B B .  71 ALA HB1  1 1 
        5  27981 2 1  71 ALA HB2  H -10.223  12.343  -3.354 1.00 . B B .  71 ALA HB2  1 1 
        5  27982 2 1  71 ALA HB3  H  -9.283  10.855  -2.973 1.00 . B B .  71 ALA HB3  1 1 
        5  27983 2 1  71 ALA N    N -12.454  11.068  -4.278 1.00 . B B .  71 ALA N    1 1 
        5  27984 2 1  71 ALA O    O -10.550   8.215  -4.219 1.00 . B B .  71 ALA O    1 1 
        5  27985 2 1  72 GLU C    C -12.646   6.445  -3.237 1.00 . B B .  72 GLU C    1 1 
        5  27986 2 1  72 GLU CA   C -12.303   7.420  -2.141 1.00 . B B .  72 GLU CA   1 1 
        5  27987 2 1  72 GLU CB   C -13.390   7.261  -1.033 1.00 . B B .  72 GLU CB   1 1 
        5  27988 2 1  72 GLU CD   C -14.582   5.347   0.170 1.00 . B B .  72 GLU CD   1 1 
        5  27989 2 1  72 GLU CG   C -13.240   5.952  -0.209 1.00 . B B .  72 GLU CG   1 1 
        5  27990 2 1  72 GLU H    H -12.653   9.506  -2.271 1.00 . B B .  72 GLU H    1 1 
        5  27991 2 1  72 GLU HA   H -11.354   7.121  -1.730 1.00 . B B .  72 GLU HA   1 1 
        5  27992 2 1  72 GLU HB2  H -13.320   8.111  -0.321 1.00 . B B .  72 GLU HB2  1 1 
        5  27993 2 1  72 GLU HB3  H -14.398   7.297  -1.499 1.00 . B B .  72 GLU HB3  1 1 
        5  27994 2 1  72 GLU HG2  H -12.686   5.195  -0.807 1.00 . B B .  72 GLU HG2  1 1 
        5  27995 2 1  72 GLU HG3  H -12.647   6.148   0.709 1.00 . B B .  72 GLU HG3  1 1 
        5  27996 2 1  72 GLU N    N -12.120   8.766  -2.680 1.00 . B B .  72 GLU N    1 1 
        5  27997 2 1  72 GLU O    O -12.073   5.364  -3.333 1.00 . B B .  72 GLU O    1 1 
        5  27998 2 1  72 GLU OE1  O -15.382   6.000   0.895 1.00 . B B .  72 GLU OE1  1 1 
        5  27999 2 1  72 GLU OE2  O -14.898   4.214  -0.288 1.00 . B B .  72 GLU OE2  1 1 
        5  28000 2 1  73 GLN C    C -12.917   5.688  -6.169 1.00 . B B .  73 GLN C    1 1 
        5  28001 2 1  73 GLN CA   C -14.052   6.105  -5.263 1.00 . B B .  73 GLN CA   1 1 
        5  28002 2 1  73 GLN CB   C -15.031   7.027  -6.036 1.00 . B B .  73 GLN CB   1 1 
        5  28003 2 1  73 GLN CD   C -16.268   7.799  -8.025 1.00 . B B .  73 GLN CD   1 1 
        5  28004 2 1  73 GLN CG   C -15.559   6.587  -7.411 1.00 . B B .  73 GLN CG   1 1 
        5  28005 2 1  73 GLN H    H -14.017   7.737  -3.983 1.00 . B B .  73 GLN H    1 1 
        5  28006 2 1  73 GLN HA   H -14.551   5.217  -4.904 1.00 . B B .  73 GLN HA   1 1 
        5  28007 2 1  73 GLN HB2  H -15.909   7.226  -5.379 1.00 . B B .  73 GLN HB2  1 1 
        5  28008 2 1  73 GLN HB3  H -14.510   7.998  -6.159 1.00 . B B .  73 GLN HB3  1 1 
        5  28009 2 1  73 GLN HE21 H -14.503   8.843  -8.140 1.00 . B B .  73 GLN HE21 1 1 
        5  28010 2 1  73 GLN HE22 H -15.904   9.685  -8.716 1.00 . B B .  73 GLN HE22 1 1 
        5  28011 2 1  73 GLN HG2  H -14.737   6.264  -8.083 1.00 . B B .  73 GLN HG2  1 1 
        5  28012 2 1  73 GLN HG3  H -16.282   5.753  -7.301 1.00 . B B .  73 GLN HG3  1 1 
        5  28013 2 1  73 GLN N    N -13.574   6.846  -4.121 1.00 . B B .  73 GLN N    1 1 
        5  28014 2 1  73 GLN NE2  N -15.475   8.849  -8.376 1.00 . B B .  73 GLN NE2  1 1 
        5  28015 2 1  73 GLN O    O -12.849   4.537  -6.597 1.00 . B B .  73 GLN O    1 1 
        5  28016 2 1  73 GLN OE1  O -17.496   7.838  -8.147 1.00 . B B .  73 GLN OE1  1 1 
        5  28017 2 1  74 VAL C    C  -9.887   5.487  -6.737 1.00 . B B .  74 VAL C    1 1 
        5  28018 2 1  74 VAL CA   C -10.900   6.380  -7.398 1.00 . B B .  74 VAL CA   1 1 
        5  28019 2 1  74 VAL CB   C -10.238   7.674  -7.858 1.00 . B B .  74 VAL CB   1 1 
        5  28020 2 1  74 VAL CG1  C  -9.059   7.408  -8.821 1.00 . B B .  74 VAL CG1  1 1 
        5  28021 2 1  74 VAL CG2  C -11.302   8.518  -8.572 1.00 . B B .  74 VAL CG2  1 1 
        5  28022 2 1  74 VAL H    H -12.037   7.537  -6.078 1.00 . B B .  74 VAL H    1 1 
        5  28023 2 1  74 VAL HA   H -11.290   5.852  -8.258 1.00 . B B .  74 VAL HA   1 1 
        5  28024 2 1  74 VAL HB   H  -9.864   8.240  -6.975 1.00 . B B .  74 VAL HB   1 1 
        5  28025 2 1  74 VAL HG11 H  -8.231   6.890  -8.296 1.00 . B B .  74 VAL HG11 1 1 
        5  28026 2 1  74 VAL HG12 H  -8.660   8.366  -9.218 1.00 . B B .  74 VAL HG12 1 1 
        5  28027 2 1  74 VAL HG13 H  -9.383   6.781  -9.677 1.00 . B B .  74 VAL HG13 1 1 
        5  28028 2 1  74 VAL HG21 H -12.165   8.745  -7.922 1.00 . B B .  74 VAL HG21 1 1 
        5  28029 2 1  74 VAL HG22 H -11.673   7.972  -9.465 1.00 . B B .  74 VAL HG22 1 1 
        5  28030 2 1  74 VAL HG23 H -10.854   9.482  -8.897 1.00 . B B .  74 VAL HG23 1 1 
        5  28031 2 1  74 VAL N    N -11.998   6.623  -6.486 1.00 . B B .  74 VAL N    1 1 
        5  28032 2 1  74 VAL O    O  -9.407   4.531  -7.344 1.00 . B B .  74 VAL O    1 1 
        5  28033 2 1  75 MET C    C  -9.076   3.566  -4.581 1.00 . B B .  75 MET C    1 1 
        5  28034 2 1  75 MET CA   C  -8.623   4.995  -4.678 1.00 . B B .  75 MET CA   1 1 
        5  28035 2 1  75 MET CB   C  -8.482   5.544  -3.238 1.00 . B B .  75 MET CB   1 1 
        5  28036 2 1  75 MET CE   C  -8.921   7.685  -0.829 1.00 . B B .  75 MET CE   1 1 
        5  28037 2 1  75 MET CG   C  -7.703   6.869  -3.182 1.00 . B B .  75 MET CG   1 1 
        5  28038 2 1  75 MET H    H  -9.978   6.552  -4.991 1.00 . B B .  75 MET H    1 1 
        5  28039 2 1  75 MET HA   H  -7.666   5.009  -5.184 1.00 . B B .  75 MET HA   1 1 
        5  28040 2 1  75 MET HB2  H  -9.491   5.678  -2.792 1.00 . B B .  75 MET HB2  1 1 
        5  28041 2 1  75 MET HB3  H  -7.940   4.799  -2.613 1.00 . B B .  75 MET HB3  1 1 
        5  28042 2 1  75 MET HE1  H  -9.498   8.384  -1.468 1.00 . B B .  75 MET HE1  1 1 
        5  28043 2 1  75 MET HE2  H  -8.867   8.120   0.189 1.00 . B B .  75 MET HE2  1 1 
        5  28044 2 1  75 MET HE3  H  -9.479   6.728  -0.742 1.00 . B B .  75 MET HE3  1 1 
        5  28045 2 1  75 MET HG2  H  -6.764   6.725  -3.764 1.00 . B B .  75 MET HG2  1 1 
        5  28046 2 1  75 MET HG3  H  -8.275   7.663  -3.705 1.00 . B B .  75 MET HG3  1 1 
        5  28047 2 1  75 MET N    N  -9.563   5.767  -5.459 1.00 . B B .  75 MET N    1 1 
        5  28048 2 1  75 MET O    O  -8.321   2.640  -4.864 1.00 . B B .  75 MET O    1 1 
        5  28049 2 1  75 MET SD   S  -7.265   7.405  -1.499 1.00 . B B .  75 MET SD   1 1 
        5  28050 2 1  76 LYS C    C -10.929   1.279  -5.329 1.00 . B B .  76 LYS C    1 1 
        5  28051 2 1  76 LYS CA   C -10.911   2.042  -4.032 1.00 . B B .  76 LYS CA   1 1 
        5  28052 2 1  76 LYS CB   C -12.342   2.083  -3.456 1.00 . B B .  76 LYS CB   1 1 
        5  28053 2 1  76 LYS CD   C -14.248   0.774  -2.396 1.00 . B B .  76 LYS CD   1 1 
        5  28054 2 1  76 LYS CE   C -14.672  -0.522  -1.690 1.00 . B B .  76 LYS CE   1 1 
        5  28055 2 1  76 LYS CG   C -12.810   0.724  -2.916 1.00 . B B .  76 LYS CG   1 1 
        5  28056 2 1  76 LYS H    H -10.959   4.132  -4.010 1.00 . B B .  76 LYS H    1 1 
        5  28057 2 1  76 LYS HA   H -10.262   1.519  -3.343 1.00 . B B .  76 LYS HA   1 1 
        5  28058 2 1  76 LYS HB2  H -12.357   2.809  -2.610 1.00 . B B .  76 LYS HB2  1 1 
        5  28059 2 1  76 LYS HB3  H -13.050   2.459  -4.226 1.00 . B B .  76 LYS HB3  1 1 
        5  28060 2 1  76 LYS HD2  H -14.334   1.628  -1.684 1.00 . B B .  76 LYS HD2  1 1 
        5  28061 2 1  76 LYS HD3  H -14.923   0.977  -3.258 1.00 . B B .  76 LYS HD3  1 1 
        5  28062 2 1  76 LYS HE2  H -14.513  -1.401  -2.349 1.00 . B B .  76 LYS HE2  1 1 
        5  28063 2 1  76 LYS HE3  H -14.095  -0.661  -0.750 1.00 . B B .  76 LYS HE3  1 1 
        5  28064 2 1  76 LYS HG2  H -12.743  -0.048  -3.716 1.00 . B B .  76 LYS HG2  1 1 
        5  28065 2 1  76 LYS HG3  H -12.128   0.418  -2.091 1.00 . B B .  76 LYS HG3  1 1 
        5  28066 2 1  76 LYS HZ1  H -16.675  -0.540  -2.204 1.00 . B B .  76 LYS HZ1  1 1 
        5  28067 2 1  76 LYS HZ2  H -16.311   0.401  -0.805 1.00 . B B .  76 LYS HZ2  1 1 
        5  28068 2 1  76 LYS HZ3  H -16.318  -1.322  -0.727 1.00 . B B .  76 LYS HZ3  1 1 
        5  28069 2 1  76 LYS N    N -10.355   3.355  -4.220 1.00 . B B .  76 LYS N    1 1 
        5  28070 2 1  76 LYS NZ   N -16.102  -0.479  -1.341 1.00 . B B .  76 LYS NZ   1 1 
        5  28071 2 1  76 LYS O    O -10.608   0.095  -5.356 1.00 . B B .  76 LYS O    1 1 
        5  28072 2 1  77 ALA C    C  -9.927   0.857  -8.177 1.00 . B B .  77 ALA C    1 1 
        5  28073 2 1  77 ALA CA   C -11.296   1.337  -7.763 1.00 . B B .  77 ALA CA   1 1 
        5  28074 2 1  77 ALA CB   C -11.794   2.304  -8.855 1.00 . B B .  77 ALA CB   1 1 
        5  28075 2 1  77 ALA H    H -11.503   2.923  -6.409 1.00 . B B .  77 ALA H    1 1 
        5  28076 2 1  77 ALA HA   H -11.950   0.476  -7.710 1.00 . B B .  77 ALA HA   1 1 
        5  28077 2 1  77 ALA HB1  H -11.833   1.790  -9.839 1.00 . B B .  77 ALA HB1  1 1 
        5  28078 2 1  77 ALA HB2  H -11.119   3.183  -8.939 1.00 . B B .  77 ALA HB2  1 1 
        5  28079 2 1  77 ALA HB3  H -12.813   2.666  -8.608 1.00 . B B .  77 ALA HB3  1 1 
        5  28080 2 1  77 ALA N    N -11.267   1.951  -6.451 1.00 . B B .  77 ALA N    1 1 
        5  28081 2 1  77 ALA O    O  -9.793  -0.167  -8.844 1.00 . B B .  77 ALA O    1 1 
        5  28082 2 1  78 GLY C    C  -7.119  -0.015  -7.269 1.00 . B B .  78 GLY C    1 1 
        5  28083 2 1  78 GLY CA   C  -7.491   1.232  -8.005 1.00 . B B .  78 GLY CA   1 1 
        5  28084 2 1  78 GLY H    H  -9.014   2.429  -7.238 1.00 . B B .  78 GLY H    1 1 
        5  28085 2 1  78 GLY HA2  H  -7.354   1.053  -9.059 1.00 . B B .  78 GLY HA2  1 1 
        5  28086 2 1  78 GLY HA3  H  -6.888   2.038  -7.621 1.00 . B B .  78 GLY HA3  1 1 
        5  28087 2 1  78 GLY N    N  -8.873   1.588  -7.765 1.00 . B B .  78 GLY N    1 1 
        5  28088 2 1  78 GLY O    O  -6.500  -0.922  -7.824 1.00 . B B .  78 GLY O    1 1 
        5  28089 2 1  79 ILE C    C  -7.931  -2.486  -5.766 1.00 . B B .  79 ILE C    1 1 
        5  28090 2 1  79 ILE CA   C  -7.275  -1.268  -5.151 1.00 . B B .  79 ILE CA   1 1 
        5  28091 2 1  79 ILE CB   C  -7.738  -1.060  -3.702 1.00 . B B .  79 ILE CB   1 1 
        5  28092 2 1  79 ILE CD1  C  -7.506   0.552  -1.689 1.00 . B B .  79 ILE CD1  1 1 
        5  28093 2 1  79 ILE CG1  C  -6.974   0.130  -3.065 1.00 . B B .  79 ILE CG1  1 1 
        5  28094 2 1  79 ILE CG2  C  -7.529  -2.342  -2.859 1.00 . B B .  79 ILE CG2  1 1 
        5  28095 2 1  79 ILE H    H  -8.024   0.642  -5.560 1.00 . B B .  79 ILE H    1 1 
        5  28096 2 1  79 ILE HA   H  -6.205  -1.433  -5.158 1.00 . B B .  79 ILE HA   1 1 
        5  28097 2 1  79 ILE HB   H  -8.824  -0.819  -3.708 1.00 . B B .  79 ILE HB   1 1 
        5  28098 2 1  79 ILE HD11 H  -7.368  -0.257  -0.942 1.00 . B B .  79 ILE HD11 1 1 
        5  28099 2 1  79 ILE HD12 H  -6.952   1.444  -1.327 1.00 . B B .  79 ILE HD12 1 1 
        5  28100 2 1  79 ILE HD13 H  -8.584   0.806  -1.748 1.00 . B B .  79 ILE HD13 1 1 
        5  28101 2 1  79 ILE HG12 H  -5.900  -0.146  -2.969 1.00 . B B .  79 ILE HG12 1 1 
        5  28102 2 1  79 ILE HG13 H  -7.015   1.012  -3.736 1.00 . B B .  79 ILE HG13 1 1 
        5  28103 2 1  79 ILE HG21 H  -7.844  -2.180  -1.808 1.00 . B B .  79 ILE HG21 1 1 
        5  28104 2 1  79 ILE HG22 H  -6.456  -2.631  -2.863 1.00 . B B .  79 ILE HG22 1 1 
        5  28105 2 1  79 ILE HG23 H  -8.122  -3.192  -3.255 1.00 . B B .  79 ILE HG23 1 1 
        5  28106 2 1  79 ILE N    N  -7.536  -0.118  -5.992 1.00 . B B .  79 ILE N    1 1 
        5  28107 2 1  79 ILE O    O  -7.322  -3.546  -5.830 1.00 . B B .  79 ILE O    1 1 
        5  28108 2 1  80 GLU C    C  -9.170  -4.105  -8.013 1.00 . B B .  80 GLU C    1 1 
        5  28109 2 1  80 GLU CA   C  -9.920  -3.459  -6.869 1.00 . B B .  80 GLU CA   1 1 
        5  28110 2 1  80 GLU CB   C -11.304  -3.026  -7.438 1.00 . B B .  80 GLU CB   1 1 
        5  28111 2 1  80 GLU CD   C -13.607  -2.052  -7.100 1.00 . B B .  80 GLU CD   1 1 
        5  28112 2 1  80 GLU CG   C -12.358  -2.566  -6.401 1.00 . B B .  80 GLU CG   1 1 
        5  28113 2 1  80 GLU H    H  -9.645  -1.477  -6.222 1.00 . B B .  80 GLU H    1 1 
        5  28114 2 1  80 GLU HA   H -10.055  -4.207  -6.101 1.00 . B B .  80 GLU HA   1 1 
        5  28115 2 1  80 GLU HB2  H -11.143  -2.204  -8.169 1.00 . B B .  80 GLU HB2  1 1 
        5  28116 2 1  80 GLU HB3  H -11.747  -3.886  -7.988 1.00 . B B .  80 GLU HB3  1 1 
        5  28117 2 1  80 GLU HG2  H -12.628  -3.421  -5.745 1.00 . B B .  80 GLU HG2  1 1 
        5  28118 2 1  80 GLU HG3  H -11.945  -1.762  -5.763 1.00 . B B .  80 GLU HG3  1 1 
        5  28119 2 1  80 GLU N    N  -9.175  -2.361  -6.282 1.00 . B B .  80 GLU N    1 1 
        5  28120 2 1  80 GLU O    O  -9.010  -5.324  -8.058 1.00 . B B .  80 GLU O    1 1 
        5  28121 2 1  80 GLU OE1  O -13.663  -2.078  -8.360 1.00 . B B .  80 GLU OE1  1 1 
        5  28122 2 1  80 GLU OE2  O -14.592  -1.649  -6.413 1.00 . B B .  80 GLU OE2  1 1 
        5  28123 2 1  81 VAL C    C  -6.735  -4.406  -9.863 1.00 . B B .  81 VAL C    1 1 
        5  28124 2 1  81 VAL CA   C  -8.079  -3.793 -10.174 1.00 . B B .  81 VAL CA   1 1 
        5  28125 2 1  81 VAL CB   C  -7.997  -2.748 -11.276 1.00 . B B .  81 VAL CB   1 1 
        5  28126 2 1  81 VAL CG1  C  -9.441  -2.384 -11.691 1.00 . B B .  81 VAL CG1  1 1 
        5  28127 2 1  81 VAL CG2  C  -7.225  -1.498 -10.825 1.00 . B B .  81 VAL CG2  1 1 
        5  28128 2 1  81 VAL H    H  -8.786  -2.296  -8.900 1.00 . B B .  81 VAL H    1 1 
        5  28129 2 1  81 VAL HA   H  -8.702  -4.601 -10.538 1.00 . B B .  81 VAL HA   1 1 
        5  28130 2 1  81 VAL HB   H  -7.478  -3.182 -12.161 1.00 . B B .  81 VAL HB   1 1 
        5  28131 2 1  81 VAL HG11 H  -9.992  -3.291 -12.016 1.00 . B B .  81 VAL HG11 1 1 
        5  28132 2 1  81 VAL HG12 H  -9.422  -1.667 -12.538 1.00 . B B .  81 VAL HG12 1 1 
        5  28133 2 1  81 VAL HG13 H  -9.990  -1.911 -10.850 1.00 . B B .  81 VAL HG13 1 1 
        5  28134 2 1  81 VAL HG21 H  -7.732  -1.005  -9.971 1.00 . B B .  81 VAL HG21 1 1 
        5  28135 2 1  81 VAL HG22 H  -7.179  -0.768 -11.648 1.00 . B B .  81 VAL HG22 1 1 
        5  28136 2 1  81 VAL HG23 H  -6.180  -1.729 -10.534 1.00 . B B .  81 VAL HG23 1 1 
        5  28137 2 1  81 VAL N    N  -8.695  -3.290  -8.975 1.00 . B B .  81 VAL N    1 1 
        5  28138 2 1  81 VAL O    O  -6.422  -5.481 -10.365 1.00 . B B .  81 VAL O    1 1 
        5  28139 2 1  82 PHE C    C  -4.681  -5.441  -7.748 1.00 . B B .  82 PHE C    1 1 
        5  28140 2 1  82 PHE CA   C  -4.601  -4.253  -8.667 1.00 . B B .  82 PHE CA   1 1 
        5  28141 2 1  82 PHE CB   C  -3.698  -3.182  -8.000 1.00 . B B .  82 PHE CB   1 1 
        5  28142 2 1  82 PHE CD1  C  -3.075  -2.169 -10.268 1.00 . B B .  82 PHE CD1  1 1 
        5  28143 2 1  82 PHE CD2  C  -3.468  -0.703  -8.384 1.00 . B B .  82 PHE CD2  1 1 
        5  28144 2 1  82 PHE CE1  C  -2.816  -1.056 -11.080 1.00 . B B .  82 PHE CE1  1 1 
        5  28145 2 1  82 PHE CE2  C  -3.213   0.412  -9.192 1.00 . B B .  82 PHE CE2  1 1 
        5  28146 2 1  82 PHE CG   C  -3.418  -2.006  -8.909 1.00 . B B .  82 PHE CG   1 1 
        5  28147 2 1  82 PHE CZ   C  -2.882   0.235 -10.540 1.00 . B B .  82 PHE CZ   1 1 
        5  28148 2 1  82 PHE H    H  -6.202  -2.907  -8.559 1.00 . B B .  82 PHE H    1 1 
        5  28149 2 1  82 PHE HA   H  -4.141  -4.601  -9.581 1.00 . B B .  82 PHE HA   1 1 
        5  28150 2 1  82 PHE HB2  H  -4.183  -2.812  -7.069 1.00 . B B .  82 PHE HB2  1 1 
        5  28151 2 1  82 PHE HB3  H  -2.714  -3.623  -7.727 1.00 . B B .  82 PHE HB3  1 1 
        5  28152 2 1  82 PHE HD1  H  -3.010  -3.154 -10.704 1.00 . B B .  82 PHE HD1  1 1 
        5  28153 2 1  82 PHE HD2  H  -3.728  -0.553  -7.343 1.00 . B B .  82 PHE HD2  1 1 
        5  28154 2 1  82 PHE HE1  H  -2.580  -1.196 -12.124 1.00 . B B .  82 PHE HE1  1 1 
        5  28155 2 1  82 PHE HE2  H  -3.285   1.404  -8.769 1.00 . B B .  82 PHE HE2  1 1 
        5  28156 2 1  82 PHE HZ   H  -2.694   1.097 -11.163 1.00 . B B .  82 PHE HZ   1 1 
        5  28157 2 1  82 PHE N    N  -5.926  -3.772  -8.988 1.00 . B B .  82 PHE N    1 1 
        5  28158 2 1  82 PHE O    O  -3.804  -6.302  -7.763 1.00 . B B .  82 PHE O    1 1 
        5  28159 2 1  83 ALA C    C  -6.359  -7.874  -6.885 1.00 . B B .  83 ALA C    1 1 
        5  28160 2 1  83 ALA CA   C  -5.963  -6.684  -6.060 1.00 . B B .  83 ALA CA   1 1 
        5  28161 2 1  83 ALA CB   C  -7.077  -6.471  -5.017 1.00 . B B .  83 ALA CB   1 1 
        5  28162 2 1  83 ALA H    H  -6.409  -4.797  -6.835 1.00 . B B .  83 ALA H    1 1 
        5  28163 2 1  83 ALA HA   H  -5.034  -6.905  -5.550 1.00 . B B .  83 ALA HA   1 1 
        5  28164 2 1  83 ALA HB1  H  -6.813  -5.621  -4.351 1.00 . B B .  83 ALA HB1  1 1 
        5  28165 2 1  83 ALA HB2  H  -7.207  -7.375  -4.383 1.00 . B B .  83 ALA HB2  1 1 
        5  28166 2 1  83 ALA HB3  H  -8.045  -6.236  -5.510 1.00 . B B .  83 ALA HB3  1 1 
        5  28167 2 1  83 ALA N    N  -5.743  -5.546  -6.925 1.00 . B B .  83 ALA N    1 1 
        5  28168 2 1  83 ALA O    O  -5.985  -9.002  -6.577 1.00 . B B .  83 ALA O    1 1 
        5  28169 2 1  84 LEU C    C  -6.399  -9.393  -9.541 1.00 . B B .  84 LEU C    1 1 
        5  28170 2 1  84 LEU CA   C  -7.566  -8.703  -8.879 1.00 . B B .  84 LEU CA   1 1 
        5  28171 2 1  84 LEU CB   C  -8.538  -8.146  -9.959 1.00 . B B .  84 LEU CB   1 1 
        5  28172 2 1  84 LEU CD1  C -10.726  -8.707 -11.134 1.00 . B B .  84 LEU CD1  1 1 
        5  28173 2 1  84 LEU CD2  C  -8.572  -9.586 -12.114 1.00 . B B .  84 LEU CD2  1 1 
        5  28174 2 1  84 LEU CG   C  -9.301  -9.198 -10.809 1.00 . B B .  84 LEU CG   1 1 
        5  28175 2 1  84 LEU H    H  -7.430  -6.730  -8.188 1.00 . B B .  84 LEU H    1 1 
        5  28176 2 1  84 LEU HA   H  -8.090  -9.431  -8.277 1.00 . B B .  84 LEU HA   1 1 
        5  28177 2 1  84 LEU HB2  H  -9.301  -7.551  -9.408 1.00 . B B .  84 LEU HB2  1 1 
        5  28178 2 1  84 LEU HB3  H  -8.005  -7.441 -10.631 1.00 . B B .  84 LEU HB3  1 1 
        5  28179 2 1  84 LEU HD11 H -10.686  -7.774 -11.735 1.00 . B B .  84 LEU HD11 1 1 
        5  28180 2 1  84 LEU HD12 H -11.287  -8.496 -10.199 1.00 . B B .  84 LEU HD12 1 1 
        5  28181 2 1  84 LEU HD13 H -11.284  -9.475 -11.710 1.00 . B B .  84 LEU HD13 1 1 
        5  28182 2 1  84 LEU HD21 H  -9.168 -10.330 -12.682 1.00 . B B .  84 LEU HD21 1 1 
        5  28183 2 1  84 LEU HD22 H  -7.579 -10.033 -11.907 1.00 . B B .  84 LEU HD22 1 1 
        5  28184 2 1  84 LEU HD23 H  -8.425  -8.694 -12.758 1.00 . B B .  84 LEU HD23 1 1 
        5  28185 2 1  84 LEU HG   H  -9.407 -10.118 -10.187 1.00 . B B .  84 LEU HG   1 1 
        5  28186 2 1  84 LEU N    N  -7.108  -7.658  -7.984 1.00 . B B .  84 LEU N    1 1 
        5  28187 2 1  84 LEU O    O  -6.422 -10.605  -9.760 1.00 . B B .  84 LEU O    1 1 
        5  28188 2 1  85 VAL C    C  -3.476 -10.233  -9.539 1.00 . B B .  85 VAL C    1 1 
        5  28189 2 1  85 VAL CA   C  -4.079  -9.148 -10.414 1.00 . B B .  85 VAL CA   1 1 
        5  28190 2 1  85 VAL CB   C  -3.051  -8.039 -10.685 1.00 . B B .  85 VAL CB   1 1 
        5  28191 2 1  85 VAL CG1  C  -1.747  -8.576 -11.318 1.00 . B B .  85 VAL CG1  1 1 
        5  28192 2 1  85 VAL CG2  C  -3.684  -6.993 -11.625 1.00 . B B .  85 VAL CG2  1 1 
        5  28193 2 1  85 VAL H    H  -5.325  -7.661  -9.635 1.00 . B B .  85 VAL H    1 1 
        5  28194 2 1  85 VAL HA   H  -4.351  -9.607 -11.354 1.00 . B B .  85 VAL HA   1 1 
        5  28195 2 1  85 VAL HB   H  -2.787  -7.540  -9.724 1.00 . B B .  85 VAL HB   1 1 
        5  28196 2 1  85 VAL HG11 H  -1.965  -9.176 -12.226 1.00 . B B .  85 VAL HG11 1 1 
        5  28197 2 1  85 VAL HG12 H  -1.187  -9.212 -10.600 1.00 . B B .  85 VAL HG12 1 1 
        5  28198 2 1  85 VAL HG13 H  -1.084  -7.731 -11.602 1.00 . B B .  85 VAL HG13 1 1 
        5  28199 2 1  85 VAL HG21 H  -4.038  -7.460 -12.566 1.00 . B B .  85 VAL HG21 1 1 
        5  28200 2 1  85 VAL HG22 H  -2.942  -6.208 -11.882 1.00 . B B .  85 VAL HG22 1 1 
        5  28201 2 1  85 VAL HG23 H  -4.541  -6.494 -11.143 1.00 . B B .  85 VAL HG23 1 1 
        5  28202 2 1  85 VAL N    N  -5.310  -8.640  -9.828 1.00 . B B .  85 VAL N    1 1 
        5  28203 2 1  85 VAL O    O  -2.755 -11.106 -10.024 1.00 . B B .  85 VAL O    1 1 
        5  28204 2 1  86 THR C    C  -3.831 -12.673  -7.729 1.00 . B B .  86 THR C    1 1 
        5  28205 2 1  86 THR CA   C  -3.358 -11.290  -7.314 1.00 . B B .  86 THR CA   1 1 
        5  28206 2 1  86 THR CB   C  -3.722 -11.018  -5.858 1.00 . B B .  86 THR CB   1 1 
        5  28207 2 1  86 THR CG2  C  -2.776 -11.766  -4.897 1.00 . B B .  86 THR CG2  1 1 
        5  28208 2 1  86 THR H    H  -4.411  -9.576  -7.830 1.00 . B B .  86 THR H    1 1 
        5  28209 2 1  86 THR HA   H  -2.280 -11.278  -7.386 1.00 . B B .  86 THR HA   1 1 
        5  28210 2 1  86 THR HB   H  -4.776 -11.312  -5.654 1.00 . B B .  86 THR HB   1 1 
        5  28211 2 1  86 THR HG1  H  -4.457  -9.246  -5.816 1.00 . B B .  86 THR HG1  1 1 
        5  28212 2 1  86 THR HG21 H  -3.028 -11.532  -3.841 1.00 . B B .  86 THR HG21 1 1 
        5  28213 2 1  86 THR HG22 H  -1.720 -11.467  -5.072 1.00 . B B .  86 THR HG22 1 1 
        5  28214 2 1  86 THR HG23 H  -2.854 -12.865  -5.025 1.00 . B B .  86 THR HG23 1 1 
        5  28215 2 1  86 THR N    N  -3.820 -10.273  -8.233 1.00 . B B .  86 THR N    1 1 
        5  28216 2 1  86 THR O    O  -3.280 -13.678  -7.304 1.00 . B B .  86 THR O    1 1 
        5  28217 2 1  86 THR OG1  O  -3.597  -9.630  -5.578 1.00 . B B .  86 THR OG1  1 1 
        5  28218 2 1  87 ALA C    C  -4.130 -14.651 -10.042 1.00 . B B .  87 ALA C    1 1 
        5  28219 2 1  87 ALA CA   C  -5.224 -14.078  -9.171 1.00 . B B .  87 ALA CA   1 1 
        5  28220 2 1  87 ALA CB   C  -6.503 -13.982 -10.025 1.00 . B B .  87 ALA CB   1 1 
        5  28221 2 1  87 ALA H    H  -5.322 -11.990  -8.968 1.00 . B B .  87 ALA H    1 1 
        5  28222 2 1  87 ALA HA   H  -5.394 -14.758  -8.347 1.00 . B B .  87 ALA HA   1 1 
        5  28223 2 1  87 ALA HB1  H  -7.341 -13.591  -9.409 1.00 . B B .  87 ALA HB1  1 1 
        5  28224 2 1  87 ALA HB2  H  -6.794 -14.983 -10.410 1.00 . B B .  87 ALA HB2  1 1 
        5  28225 2 1  87 ALA HB3  H  -6.357 -13.295 -10.886 1.00 . B B .  87 ALA HB3  1 1 
        5  28226 2 1  87 ALA N    N  -4.837 -12.798  -8.621 1.00 . B B .  87 ALA N    1 1 
        5  28227 2 1  87 ALA O    O  -3.920 -15.858 -10.069 1.00 . B B .  87 ALA O    1 1 
        5  28228 2 1  88 ALA C    C  -1.114 -14.527 -10.729 1.00 . B B .  88 ALA C    1 1 
        5  28229 2 1  88 ALA CA   C  -2.292 -14.206 -11.608 1.00 . B B .  88 ALA CA   1 1 
        5  28230 2 1  88 ALA CB   C  -1.862 -13.125 -12.620 1.00 . B B .  88 ALA CB   1 1 
        5  28231 2 1  88 ALA H    H  -3.519 -12.800 -10.668 1.00 . B B .  88 ALA H    1 1 
        5  28232 2 1  88 ALA HA   H  -2.581 -15.110 -12.125 1.00 . B B .  88 ALA HA   1 1 
        5  28233 2 1  88 ALA HB1  H  -2.703 -12.873 -13.299 1.00 . B B .  88 ALA HB1  1 1 
        5  28234 2 1  88 ALA HB2  H  -1.007 -13.484 -13.234 1.00 . B B .  88 ALA HB2  1 1 
        5  28235 2 1  88 ALA HB3  H  -1.545 -12.198 -12.095 1.00 . B B .  88 ALA HB3  1 1 
        5  28236 2 1  88 ALA N    N  -3.394 -13.789 -10.773 1.00 . B B .  88 ALA N    1 1 
        5  28237 2 1  88 ALA O    O  -0.360 -15.453 -11.013 1.00 . B B .  88 ALA O    1 1 
        5  28238 2 1  89 LEU C    C  -0.066 -15.131  -7.781 1.00 . B B .  89 LEU C    1 1 
        5  28239 2 1  89 LEU CA   C   0.138 -13.953  -8.696 1.00 . B B .  89 LEU CA   1 1 
        5  28240 2 1  89 LEU CB   C   0.369 -12.713  -7.802 1.00 . B B .  89 LEU CB   1 1 
        5  28241 2 1  89 LEU CD1  C   0.701 -10.207  -7.591 1.00 . B B .  89 LEU CD1  1 1 
        5  28242 2 1  89 LEU CD2  C   1.875 -11.455  -9.459 1.00 . B B .  89 LEU CD2  1 1 
        5  28243 2 1  89 LEU CG   C   0.617 -11.394  -8.570 1.00 . B B .  89 LEU CG   1 1 
        5  28244 2 1  89 LEU H    H  -1.603 -13.045  -9.416 1.00 . B B .  89 LEU H    1 1 
        5  28245 2 1  89 LEU HA   H   1.033 -14.146  -9.277 1.00 . B B .  89 LEU HA   1 1 
        5  28246 2 1  89 LEU HB2  H  -0.505 -12.579  -7.127 1.00 . B B .  89 LEU HB2  1 1 
        5  28247 2 1  89 LEU HB3  H   1.258 -12.905  -7.157 1.00 . B B .  89 LEU HB3  1 1 
        5  28248 2 1  89 LEU HD11 H   0.842  -9.254  -8.144 1.00 . B B .  89 LEU HD11 1 1 
        5  28249 2 1  89 LEU HD12 H   1.556 -10.338  -6.894 1.00 . B B .  89 LEU HD12 1 1 
        5  28250 2 1  89 LEU HD13 H  -0.230 -10.124  -6.990 1.00 . B B .  89 LEU HD13 1 1 
        5  28251 2 1  89 LEU HD21 H   2.775 -11.672  -8.844 1.00 . B B .  89 LEU HD21 1 1 
        5  28252 2 1  89 LEU HD22 H   2.031 -10.483  -9.974 1.00 . B B .  89 LEU HD22 1 1 
        5  28253 2 1  89 LEU HD23 H   1.781 -12.243 -10.234 1.00 . B B .  89 LEU HD23 1 1 
        5  28254 2 1  89 LEU HG   H  -0.258 -11.207  -9.236 1.00 . B B .  89 LEU HG   1 1 
        5  28255 2 1  89 LEU N    N  -0.970 -13.792  -9.610 1.00 . B B .  89 LEU N    1 1 
        5  28256 2 1  89 LEU O    O   0.886 -15.719  -7.278 1.00 . B B .  89 LEU O    1 1 
        5  28257 2 1  90 ALA C    C  -1.181 -17.938  -7.351 1.00 . B B .  90 ALA C    1 1 
        5  28258 2 1  90 ALA CA   C  -1.608 -16.664  -6.668 1.00 . B B .  90 ALA CA   1 1 
        5  28259 2 1  90 ALA CB   C  -3.091 -16.744  -6.287 1.00 . B B .  90 ALA CB   1 1 
        5  28260 2 1  90 ALA H    H  -2.103 -15.001  -7.839 1.00 . B B .  90 ALA H    1 1 
        5  28261 2 1  90 ALA HA   H  -1.021 -16.553  -5.767 1.00 . B B .  90 ALA HA   1 1 
        5  28262 2 1  90 ALA HB1  H  -3.721 -16.859  -7.194 1.00 . B B .  90 ALA HB1  1 1 
        5  28263 2 1  90 ALA HB2  H  -3.400 -15.815  -5.762 1.00 . B B .  90 ALA HB2  1 1 
        5  28264 2 1  90 ALA HB3  H  -3.264 -17.604  -5.606 1.00 . B B .  90 ALA HB3  1 1 
        5  28265 2 1  90 ALA N    N  -1.319 -15.542  -7.529 1.00 . B B .  90 ALA N    1 1 
        5  28266 2 1  90 ALA O    O  -0.767 -18.899  -6.713 1.00 . B B .  90 ALA O    1 1 
        5  28267 2 1  91 THR C    C   0.857 -19.118  -9.413 1.00 . B B .  91 THR C    1 1 
        5  28268 2 1  91 THR CA   C  -0.657 -19.038  -9.484 1.00 . B B .  91 THR CA   1 1 
        5  28269 2 1  91 THR CB   C  -1.071 -18.981 -10.961 1.00 . B B .  91 THR CB   1 1 
        5  28270 2 1  91 THR CG2  C  -2.084 -20.110 -11.235 1.00 . B B .  91 THR CG2  1 1 
        5  28271 2 1  91 THR H    H  -1.573 -17.200  -9.231 1.00 . B B .  91 THR H    1 1 
        5  28272 2 1  91 THR HA   H  -1.039 -19.952  -9.051 1.00 . B B .  91 THR HA   1 1 
        5  28273 2 1  91 THR HB   H  -0.204 -19.122 -11.646 1.00 . B B .  91 THR HB   1 1 
        5  28274 2 1  91 THR HG1  H  -1.015 -17.052 -11.244 1.00 . B B .  91 THR HG1  1 1 
        5  28275 2 1  91 THR HG21 H  -1.632 -21.099 -11.006 1.00 . B B .  91 THR HG21 1 1 
        5  28276 2 1  91 THR HG22 H  -2.391 -20.105 -12.302 1.00 . B B .  91 THR HG22 1 1 
        5  28277 2 1  91 THR HG23 H  -2.987 -19.976 -10.607 1.00 . B B .  91 THR HG23 1 1 
        5  28278 2 1  91 THR N    N  -1.186 -17.949  -8.697 1.00 . B B .  91 THR N    1 1 
        5  28279 2 1  91 THR O    O   1.440 -20.096  -9.883 1.00 . B B .  91 THR O    1 1 
        5  28280 2 1  91 THR OG1  O  -1.702 -17.746 -11.291 1.00 . B B .  91 THR OG1  1 1 
        5  28281 2 1  92 ASP C    C   3.592 -19.153  -7.983 1.00 . B B .  92 ASP C    1 1 
        5  28282 2 1  92 ASP CA   C   3.004 -18.092  -8.874 1.00 . B B .  92 ASP CA   1 1 
        5  28283 2 1  92 ASP CB   C   3.661 -16.720  -8.555 1.00 . B B .  92 ASP CB   1 1 
        5  28284 2 1  92 ASP CG   C   3.752 -15.841  -9.794 1.00 . B B .  92 ASP CG   1 1 
        5  28285 2 1  92 ASP H    H   1.117 -17.318  -8.418 1.00 . B B .  92 ASP H    1 1 
        5  28286 2 1  92 ASP HA   H   3.288 -18.361  -9.881 1.00 . B B .  92 ASP HA   1 1 
        5  28287 2 1  92 ASP HB2  H   3.128 -16.192  -7.744 1.00 . B B .  92 ASP HB2  1 1 
        5  28288 2 1  92 ASP HB3  H   4.707 -16.883  -8.208 1.00 . B B .  92 ASP HB3  1 1 
        5  28289 2 1  92 ASP N    N   1.556 -18.124  -8.823 1.00 . B B .  92 ASP N    1 1 
        5  28290 2 1  92 ASP O    O   4.708 -19.615  -8.221 1.00 . B B .  92 ASP O    1 1 
        5  28291 2 1  92 ASP OD1  O   2.861 -15.880 -10.685 1.00 . B B .  92 ASP OD1  1 1 
        5  28292 2 1  92 ASP OD2  O   4.798 -15.162  -9.948 1.00 . B B .  92 ASP OD2  1 1 
        5  28293 2 1  93 PHE C    C   3.094 -22.028  -6.909 1.00 . B B .  93 PHE C    1 1 
        5  28294 2 1  93 PHE CA   C   3.267 -20.741  -6.153 1.00 . B B .  93 PHE CA   1 1 
        5  28295 2 1  93 PHE CB   C   2.572 -20.858  -4.755 1.00 . B B .  93 PHE CB   1 1 
        5  28296 2 1  93 PHE CD1  C   0.839 -22.711  -4.686 1.00 . B B .  93 PHE CD1  1 1 
        5  28297 2 1  93 PHE CD2  C   0.108 -20.436  -4.345 1.00 . B B .  93 PHE CD2  1 1 
        5  28298 2 1  93 PHE CE1  C  -0.455 -23.174  -4.426 1.00 . B B .  93 PHE CE1  1 1 
        5  28299 2 1  93 PHE CE2  C  -1.190 -20.892  -4.084 1.00 . B B .  93 PHE CE2  1 1 
        5  28300 2 1  93 PHE CG   C   1.140 -21.335  -4.654 1.00 . B B .  93 PHE CG   1 1 
        5  28301 2 1  93 PHE CZ   C  -1.467 -22.264  -4.112 1.00 . B B .  93 PHE CZ   1 1 
        5  28302 2 1  93 PHE H    H   1.936 -19.234  -6.779 1.00 . B B .  93 PHE H    1 1 
        5  28303 2 1  93 PHE HA   H   4.326 -20.611  -5.965 1.00 . B B .  93 PHE HA   1 1 
        5  28304 2 1  93 PHE HB2  H   3.160 -21.586  -4.155 1.00 . B B .  93 PHE HB2  1 1 
        5  28305 2 1  93 PHE HB3  H   2.641 -19.874  -4.244 1.00 . B B .  93 PHE HB3  1 1 
        5  28306 2 1  93 PHE HD1  H   1.620 -23.431  -4.873 1.00 . B B .  93 PHE HD1  1 1 
        5  28307 2 1  93 PHE HD2  H   0.315 -19.377  -4.291 1.00 . B B .  93 PHE HD2  1 1 
        5  28308 2 1  93 PHE HE1  H  -0.663 -24.234  -4.443 1.00 . B B .  93 PHE HE1  1 1 
        5  28309 2 1  93 PHE HE2  H  -1.971 -20.182  -3.854 1.00 . B B .  93 PHE HE2  1 1 
        5  28310 2 1  93 PHE HZ   H  -2.458 -22.623  -3.883 1.00 . B B .  93 PHE HZ   1 1 
        5  28311 2 1  93 PHE N    N   2.839 -19.620  -6.961 1.00 . B B .  93 PHE N    1 1 
        5  28312 2 1  93 PHE O    O   3.796 -23.003  -6.666 1.00 . B B .  93 PHE O    1 1 
        5  28313 2 1  94 VAL C    C   2.818 -23.652  -9.509 1.00 . B B .  94 VAL C    1 1 
        5  28314 2 1  94 VAL CA   C   1.730 -23.281  -8.531 1.00 . B B .  94 VAL CA   1 1 
        5  28315 2 1  94 VAL CB   C   0.383 -23.130  -9.232 1.00 . B B .  94 VAL CB   1 1 
        5  28316 2 1  94 VAL CG1  C  -0.053 -24.467  -9.871 1.00 . B B .  94 VAL CG1  1 1 
        5  28317 2 1  94 VAL CG2  C  -0.661 -22.654  -8.197 1.00 . B B .  94 VAL CG2  1 1 
        5  28318 2 1  94 VAL H    H   1.613 -21.258  -8.084 1.00 . B B .  94 VAL H    1 1 
        5  28319 2 1  94 VAL HA   H   1.657 -24.075  -7.798 1.00 . B B .  94 VAL HA   1 1 
        5  28320 2 1  94 VAL HB   H   0.457 -22.366 -10.039 1.00 . B B .  94 VAL HB   1 1 
        5  28321 2 1  94 VAL HG11 H  -0.070 -25.268  -9.102 1.00 . B B .  94 VAL HG11 1 1 
        5  28322 2 1  94 VAL HG12 H   0.643 -24.768 -10.684 1.00 . B B .  94 VAL HG12 1 1 
        5  28323 2 1  94 VAL HG13 H  -1.069 -24.369 -10.309 1.00 . B B .  94 VAL HG13 1 1 
        5  28324 2 1  94 VAL HG21 H  -1.655 -22.552  -8.682 1.00 . B B .  94 VAL HG21 1 1 
        5  28325 2 1  94 VAL HG22 H  -0.400 -21.670  -7.756 1.00 . B B .  94 VAL HG22 1 1 
        5  28326 2 1  94 VAL HG23 H  -0.751 -23.389  -7.371 1.00 . B B .  94 VAL HG23 1 1 
        5  28327 2 1  94 VAL N    N   2.124 -22.079  -7.837 1.00 . B B .  94 VAL N    1 1 
        5  28328 2 1  94 VAL O    O   3.188 -24.822  -9.616 1.00 . B B .  94 VAL O    1 1 
        5  28329 2 1  95 ARG C    C   5.702 -23.557 -10.501 1.00 . B B .  95 ARG C    1 1 
        5  28330 2 1  95 ARG CA   C   4.499 -22.910 -11.149 1.00 . B B .  95 ARG CA   1 1 
        5  28331 2 1  95 ARG CB   C   5.111 -21.677 -11.857 1.00 . B B .  95 ARG CB   1 1 
        5  28332 2 1  95 ARG CD   C   5.048 -19.925 -13.662 1.00 . B B .  95 ARG CD   1 1 
        5  28333 2 1  95 ARG CG   C   4.198 -20.893 -12.809 1.00 . B B .  95 ARG CG   1 1 
        5  28334 2 1  95 ARG CZ   C   3.661 -17.826 -13.791 1.00 . B B .  95 ARG CZ   1 1 
        5  28335 2 1  95 ARG H    H   3.110 -21.708 -10.108 1.00 . B B .  95 ARG H    1 1 
        5  28336 2 1  95 ARG HA   H   4.117 -23.591 -11.898 1.00 . B B .  95 ARG HA   1 1 
        5  28337 2 1  95 ARG HB2  H   5.527 -20.979 -11.099 1.00 . B B .  95 ARG HB2  1 1 
        5  28338 2 1  95 ARG HB3  H   5.969 -22.022 -12.486 1.00 . B B .  95 ARG HB3  1 1 
        5  28339 2 1  95 ARG HD2  H   5.771 -19.361 -13.035 1.00 . B B .  95 ARG HD2  1 1 
        5  28340 2 1  95 ARG HD3  H   5.628 -20.494 -14.422 1.00 . B B .  95 ARG HD3  1 1 
        5  28341 2 1  95 ARG HE   H   4.115 -19.043 -15.397 1.00 . B B .  95 ARG HE   1 1 
        5  28342 2 1  95 ARG HG2  H   3.665 -21.596 -13.487 1.00 . B B .  95 ARG HG2  1 1 
        5  28343 2 1  95 ARG HG3  H   3.444 -20.340 -12.208 1.00 . B B .  95 ARG HG3  1 1 
        5  28344 2 1  95 ARG HH11 H   4.541 -18.123 -11.923 1.00 . B B .  95 ARG HH11 1 1 
        5  28345 2 1  95 ARG HH12 H   3.427 -16.843 -11.927 1.00 . B B .  95 ARG HH12 1 1 
        5  28346 2 1  95 ARG HH21 H   2.858 -16.984 -15.531 1.00 . B B .  95 ARG HH21 1 1 
        5  28347 2 1  95 ARG HH22 H   2.630 -16.072 -14.093 1.00 . B B .  95 ARG HH22 1 1 
        5  28348 2 1  95 ARG N    N   3.422 -22.654 -10.203 1.00 . B B .  95 ARG N    1 1 
        5  28349 2 1  95 ARG NE   N   4.172 -18.945 -14.385 1.00 . B B .  95 ARG NE   1 1 
        5  28350 2 1  95 ARG NH1  N   3.849 -17.613 -12.461 1.00 . B B .  95 ARG NH1  1 1 
        5  28351 2 1  95 ARG NH2  N   2.951 -16.932 -14.527 1.00 . B B .  95 ARG NH2  1 1 
        5  28352 2 1  95 ARG O    O   6.476 -24.228 -11.178 1.00 . B B .  95 ARG O    1 1 
        5  28353 2 1  96 ARG C    C   6.982 -25.491  -8.626 1.00 . B B .  96 ARG C    1 1 
        5  28354 2 1  96 ARG CA   C   6.962 -24.004  -8.391 1.00 . B B .  96 ARG CA   1 1 
        5  28355 2 1  96 ARG CB   C   6.776 -23.833  -6.837 1.00 . B B .  96 ARG CB   1 1 
        5  28356 2 1  96 ARG CD   C   7.584 -24.418  -4.395 1.00 . B B .  96 ARG CD   1 1 
        5  28357 2 1  96 ARG CG   C   7.828 -24.517  -5.924 1.00 . B B .  96 ARG CG   1 1 
        5  28358 2 1  96 ARG CZ   C   5.998 -25.702  -2.823 1.00 . B B .  96 ARG CZ   1 1 
        5  28359 2 1  96 ARG H    H   5.230 -22.846  -8.652 1.00 . B B .  96 ARG H    1 1 
        5  28360 2 1  96 ARG HA   H   7.900 -23.585  -8.727 1.00 . B B .  96 ARG HA   1 1 
        5  28361 2 1  96 ARG HB2  H   6.752 -22.747  -6.609 1.00 . B B .  96 ARG HB2  1 1 
        5  28362 2 1  96 ARG HB3  H   5.787 -24.257  -6.566 1.00 . B B .  96 ARG HB3  1 1 
        5  28363 2 1  96 ARG HD2  H   8.419 -24.923  -3.861 1.00 . B B .  96 ARG HD2  1 1 
        5  28364 2 1  96 ARG HD3  H   7.531 -23.356  -4.076 1.00 . B B .  96 ARG HD3  1 1 
        5  28365 2 1  96 ARG HE   H   5.482 -24.936  -4.622 1.00 . B B .  96 ARG HE   1 1 
        5  28366 2 1  96 ARG HG2  H   7.897 -25.598  -6.178 1.00 . B B .  96 ARG HG2  1 1 
        5  28367 2 1  96 ARG HG3  H   8.821 -24.068  -6.152 1.00 . B B .  96 ARG HG3  1 1 
        5  28368 2 1  96 ARG HH11 H   7.908 -25.756  -2.007 1.00 . B B .  96 ARG HH11 1 1 
        5  28369 2 1  96 ARG HH12 H   6.707 -26.463  -1.032 1.00 . B B .  96 ARG HH12 1 1 
        5  28370 2 1  96 ARG HH21 H   4.000 -25.862  -3.289 1.00 . B B .  96 ARG HH21 1 1 
        5  28371 2 1  96 ARG HH22 H   4.403 -26.510  -1.723 1.00 . B B .  96 ARG HH22 1 1 
        5  28372 2 1  96 ARG N    N   5.888 -23.391  -9.166 1.00 . B B .  96 ARG N    1 1 
        5  28373 2 1  96 ARG NE   N   6.282 -25.078  -4.012 1.00 . B B .  96 ARG NE   1 1 
        5  28374 2 1  96 ARG NH1  N   6.944 -25.973  -1.885 1.00 . B B .  96 ARG NH1  1 1 
        5  28375 2 1  96 ARG NH2  N   4.709 -26.062  -2.593 1.00 . B B .  96 ARG NH2  1 1 
        5  28376 2 1  96 ARG O    O   8.026 -26.103  -8.846 1.00 . B B .  96 ARG O    1 1 
        5  28377 2 1  97 GLU C    C   5.827 -28.033 -10.039 1.00 . B B .  97 GLU C    1 1 
        5  28378 2 1  97 GLU CA   C   5.682 -27.551  -8.621 1.00 . B B .  97 GLU CA   1 1 
        5  28379 2 1  97 GLU CB   C   4.367 -28.049  -7.993 1.00 . B B .  97 GLU CB   1 1 
        5  28380 2 1  97 GLU CD   C   3.054 -28.093  -5.877 1.00 . B B .  97 GLU CD   1 1 
        5  28381 2 1  97 GLU CG   C   4.441 -27.980  -6.456 1.00 . B B .  97 GLU CG   1 1 
        5  28382 2 1  97 GLU H    H   4.935 -25.609  -8.492 1.00 . B B .  97 GLU H    1 1 
        5  28383 2 1  97 GLU HA   H   6.502 -27.983  -8.063 1.00 . B B .  97 GLU HA   1 1 
        5  28384 2 1  97 GLU HB2  H   3.523 -27.432  -8.374 1.00 . B B .  97 GLU HB2  1 1 
        5  28385 2 1  97 GLU HB3  H   4.171 -29.106  -8.281 1.00 . B B .  97 GLU HB3  1 1 
        5  28386 2 1  97 GLU HG2  H   5.081 -28.807  -6.078 1.00 . B B .  97 GLU HG2  1 1 
        5  28387 2 1  97 GLU HG3  H   4.892 -27.019  -6.133 1.00 . B B .  97 GLU HG3  1 1 
        5  28388 2 1  97 GLU N    N   5.793 -26.117  -8.563 1.00 . B B .  97 GLU N    1 1 
        5  28389 2 1  97 GLU O    O   6.305 -29.142 -10.272 1.00 . B B .  97 GLU O    1 1 
        5  28390 2 1  97 GLU OE1  O   2.299 -27.086  -5.942 1.00 . B B .  97 GLU OE1  1 1 
        5  28391 2 1  97 GLU OE2  O   2.686 -29.172  -5.335 1.00 . B B .  97 GLU OE2  1 1 
        5  28392 2 1  98 GLU C    C   7.103 -27.509 -12.791 1.00 . B B .  98 GLU C    1 1 
        5  28393 2 1  98 GLU CA   C   5.637 -27.488 -12.427 1.00 . B B .  98 GLU CA   1 1 
        5  28394 2 1  98 GLU CB   C   4.974 -26.424 -13.344 1.00 . B B .  98 GLU CB   1 1 
        5  28395 2 1  98 GLU CD   C   2.582 -27.240 -13.664 1.00 . B B .  98 GLU CD   1 1 
        5  28396 2 1  98 GLU CG   C   3.472 -26.158 -13.088 1.00 . B B .  98 GLU CG   1 1 
        5  28397 2 1  98 GLU H    H   5.100 -26.286 -10.811 1.00 . B B .  98 GLU H    1 1 
        5  28398 2 1  98 GLU HA   H   5.214 -28.466 -12.614 1.00 . B B .  98 GLU HA   1 1 
        5  28399 2 1  98 GLU HB2  H   5.503 -25.455 -13.205 1.00 . B B .  98 GLU HB2  1 1 
        5  28400 2 1  98 GLU HB3  H   5.109 -26.719 -14.408 1.00 . B B .  98 GLU HB3  1 1 
        5  28401 2 1  98 GLU HG2  H   3.260 -26.037 -12.006 1.00 . B B .  98 GLU HG2  1 1 
        5  28402 2 1  98 GLU HG3  H   3.207 -25.202 -13.597 1.00 . B B .  98 GLU HG3  1 1 
        5  28403 2 1  98 GLU N    N   5.473 -27.185 -11.023 1.00 . B B .  98 GLU N    1 1 
        5  28404 2 1  98 GLU O    O   7.536 -28.298 -13.626 1.00 . B B .  98 GLU O    1 1 
        5  28405 2 1  98 GLU OE1  O   3.081 -28.315 -14.095 1.00 . B B .  98 GLU OE1  1 1 
        5  28406 2 1  98 GLU OE2  O   1.341 -27.021 -13.731 1.00 . B B .  98 GLU OE2  1 1 
        5  28407 2 1  99 GLU C    C   9.996 -27.735 -11.849 1.00 . B B .  99 GLU C    1 1 
        5  28408 2 1  99 GLU CA   C   9.327 -26.510 -12.427 1.00 . B B .  99 GLU CA   1 1 
        5  28409 2 1  99 GLU CB   C   9.943 -25.215 -11.830 1.00 . B B .  99 GLU CB   1 1 
        5  28410 2 1  99 GLU CD   C  12.261 -25.508 -12.794 1.00 . B B .  99 GLU CD   1 1 
        5  28411 2 1  99 GLU CG   C  11.067 -24.576 -12.678 1.00 . B B .  99 GLU CG   1 1 
        5  28412 2 1  99 GLU H    H   7.515 -25.944 -11.541 1.00 . B B .  99 GLU H    1 1 
        5  28413 2 1  99 GLU HA   H   9.469 -26.515 -13.499 1.00 . B B .  99 GLU HA   1 1 
        5  28414 2 1  99 GLU HB2  H   9.139 -24.451 -11.757 1.00 . B B .  99 GLU HB2  1 1 
        5  28415 2 1  99 GLU HB3  H  10.322 -25.392 -10.799 1.00 . B B .  99 GLU HB3  1 1 
        5  28416 2 1  99 GLU HG2  H  10.690 -24.334 -13.693 1.00 . B B .  99 GLU HG2  1 1 
        5  28417 2 1  99 GLU HG3  H  11.406 -23.633 -12.197 1.00 . B B .  99 GLU HG3  1 1 
        5  28418 2 1  99 GLU N    N   7.905 -26.614 -12.174 1.00 . B B .  99 GLU N    1 1 
        5  28419 2 1  99 GLU O    O  10.785 -28.414 -12.500 1.00 . B B .  99 GLU O    1 1 
        5  28420 2 1  99 GLU OE1  O  12.853 -25.854 -11.736 1.00 . B B .  99 GLU OE1  1 1 
        5  28421 2 1  99 GLU OE2  O  12.584 -25.936 -13.933 1.00 . B B .  99 GLU OE2  1 1 
        5  28422 2 1 100 ARG C    C  10.057 -30.523 -10.638 1.00 . B B . 100 ARG C    1 1 
        5  28423 2 1 100 ARG CA   C  10.130 -29.218  -9.865 1.00 . B B . 100 ARG CA   1 1 
        5  28424 2 1 100 ARG CB   C   9.336 -29.389  -8.537 1.00 . B B . 100 ARG CB   1 1 
        5  28425 2 1 100 ARG CD   C   9.214 -30.375  -6.160 1.00 . B B . 100 ARG CD   1 1 
        5  28426 2 1 100 ARG CG   C  10.049 -30.208  -7.446 1.00 . B B . 100 ARG CG   1 1 
        5  28427 2 1 100 ARG CZ   C   9.728 -31.435  -3.899 1.00 . B B . 100 ARG CZ   1 1 
        5  28428 2 1 100 ARG H    H   8.950 -27.510 -10.133 1.00 . B B . 100 ARG H    1 1 
        5  28429 2 1 100 ARG HA   H  11.168 -28.996  -9.661 1.00 . B B . 100 ARG HA   1 1 
        5  28430 2 1 100 ARG HB2  H   9.162 -28.372  -8.117 1.00 . B B . 100 ARG HB2  1 1 
        5  28431 2 1 100 ARG HB3  H   8.338 -29.831  -8.751 1.00 . B B . 100 ARG HB3  1 1 
        5  28432 2 1 100 ARG HD2  H   8.799 -29.397  -5.833 1.00 . B B . 100 ARG HD2  1 1 
        5  28433 2 1 100 ARG HD3  H   8.387 -31.101  -6.318 1.00 . B B . 100 ARG HD3  1 1 
        5  28434 2 1 100 ARG HE   H  11.117 -30.629  -5.182 1.00 . B B . 100 ARG HE   1 1 
        5  28435 2 1 100 ARG HG2  H  10.311 -31.212  -7.845 1.00 . B B . 100 ARG HG2  1 1 
        5  28436 2 1 100 ARG HG3  H  11.000 -29.677  -7.213 1.00 . B B . 100 ARG HG3  1 1 
        5  28437 2 1 100 ARG HH11 H   7.638 -31.389  -4.195 1.00 . B B . 100 ARG HH11 1 1 
        5  28438 2 1 100 ARG HH12 H   8.127 -32.099  -2.751 1.00 . B B . 100 ARG HH12 1 1 
        5  28439 2 1 100 ARG HH21 H  11.658 -31.631  -3.112 1.00 . B B . 100 ARG HH21 1 1 
        5  28440 2 1 100 ARG HH22 H  10.406 -32.155  -2.059 1.00 . B B . 100 ARG HH22 1 1 
        5  28441 2 1 100 ARG N    N   9.606 -28.094 -10.610 1.00 . B B . 100 ARG N    1 1 
        5  28442 2 1 100 ARG NE   N  10.124 -30.868  -5.076 1.00 . B B . 100 ARG NE   1 1 
        5  28443 2 1 100 ARG NH1  N   8.421 -31.673  -3.620 1.00 . B B . 100 ARG NH1  1 1 
        5  28444 2 1 100 ARG NH2  N  10.664 -31.779  -2.976 1.00 . B B . 100 ARG NH2  1 1 
        5  28445 2 1 100 ARG O    O  10.979 -31.337 -10.597 1.00 . B B . 100 ARG O    1 1 
        5  28446 2 1 101 ARG C    C   8.449 -31.592 -13.521 1.00 . B B . 101 ARG C    1 1 
        5  28447 2 1 101 ARG CA   C   8.734 -31.974 -12.099 1.00 . B B . 101 ARG CA   1 1 
        5  28448 2 1 101 ARG CB   C   7.542 -32.824 -11.589 1.00 . B B . 101 ARG CB   1 1 
        5  28449 2 1 101 ARG CD   C   8.960 -34.490 -10.245 1.00 . B B . 101 ARG CD   1 1 
        5  28450 2 1 101 ARG CG   C   7.782 -33.498 -10.224 1.00 . B B . 101 ARG CG   1 1 
        5  28451 2 1 101 ARG CZ   C   8.201 -36.538  -8.954 1.00 . B B . 101 ARG CZ   1 1 
        5  28452 2 1 101 ARG H    H   8.200 -30.085 -11.404 1.00 . B B . 101 ARG H    1 1 
        5  28453 2 1 101 ARG HA   H   9.637 -32.569 -12.105 1.00 . B B . 101 ARG HA   1 1 
        5  28454 2 1 101 ARG HB2  H   6.640 -32.175 -11.521 1.00 . B B . 101 ARG HB2  1 1 
        5  28455 2 1 101 ARG HB3  H   7.321 -33.624 -12.331 1.00 . B B . 101 ARG HB3  1 1 
        5  28456 2 1 101 ARG HD2  H   8.926 -35.129 -11.151 1.00 . B B . 101 ARG HD2  1 1 
        5  28457 2 1 101 ARG HD3  H   9.928 -33.941 -10.243 1.00 . B B . 101 ARG HD3  1 1 
        5  28458 2 1 101 ARG HE   H   9.497 -35.105  -8.254 1.00 . B B . 101 ARG HE   1 1 
        5  28459 2 1 101 ARG HG2  H   7.959 -32.717  -9.454 1.00 . B B . 101 ARG HG2  1 1 
        5  28460 2 1 101 ARG HG3  H   6.843 -34.035  -9.960 1.00 . B B . 101 ARG HG3  1 1 
        5  28461 2 1 101 ARG HH11 H   7.342 -36.453 -10.867 1.00 . B B . 101 ARG HH11 1 1 
        5  28462 2 1 101 ARG HH12 H   6.792 -37.755  -9.923 1.00 . B B . 101 ARG HH12 1 1 
        5  28463 2 1 101 ARG HH21 H   8.904 -37.069  -7.052 1.00 . B B . 101 ARG HH21 1 1 
        5  28464 2 1 101 ARG HH22 H   7.759 -38.161  -7.710 1.00 . B B . 101 ARG HH22 1 1 
        5  28465 2 1 101 ARG N    N   8.930 -30.767 -11.337 1.00 . B B . 101 ARG N    1 1 
        5  28466 2 1 101 ARG NE   N   8.918 -35.375  -9.027 1.00 . B B . 101 ARG NE   1 1 
        5  28467 2 1 101 ARG NH1  N   7.424 -36.952  -9.988 1.00 . B B . 101 ARG NH1  1 1 
        5  28468 2 1 101 ARG NH2  N   8.288 -37.296  -7.829 1.00 . B B . 101 ARG NH2  1 1 
        5  28469 2 1 101 ARG O    O   7.352 -31.143 -13.844 1.00 . B B . 101 ARG O    1 1 
        5  28470 2 1 102 GLY C    C  10.410 -30.600 -16.159 1.00 . B B . 102 GLY C    1 1 
        5  28471 2 1 102 GLY CA   C   9.304 -31.533 -15.819 1.00 . B B . 102 GLY CA   1 1 
        5  28472 2 1 102 GLY H    H  10.317 -32.167 -14.121 1.00 . B B . 102 GLY H    1 1 
        5  28473 2 1 102 GLY HA2  H   9.448 -32.461 -16.352 1.00 . B B . 102 GLY HA2  1 1 
        5  28474 2 1 102 GLY HA3  H   8.363 -31.043 -16.032 1.00 . B B . 102 GLY HA3  1 1 
        5  28475 2 1 102 GLY N    N   9.435 -31.804 -14.409 1.00 . B B . 102 GLY N    1 1 
        5  28476 2 1 102 GLY O    O  11.155 -30.824 -17.113 1.00 . B B . 102 GLY O    1 1 
        5  28477 2 1 103 HIS C    C  11.071 -27.608 -16.781 1.00 . B B . 103 HIS C    1 1 
        5  28478 2 1 103 HIS CA   C  11.447 -28.411 -15.569 1.00 . B B . 103 HIS CA   1 1 
        5  28479 2 1 103 HIS CB   C  12.963 -28.709 -15.584 1.00 . B B . 103 HIS CB   1 1 
        5  28480 2 1 103 HIS CD2  C  13.598 -28.577 -13.094 1.00 . B B . 103 HIS CD2  1 1 
        5  28481 2 1 103 HIS CE1  C  14.469 -30.569 -12.865 1.00 . B B . 103 HIS CE1  1 1 
        5  28482 2 1 103 HIS CG   C  13.460 -29.231 -14.269 1.00 . B B . 103 HIS CG   1 1 
        5  28483 2 1 103 HIS H    H   9.948 -29.411 -14.565 1.00 . B B . 103 HIS H    1 1 
        5  28484 2 1 103 HIS HA   H  11.271 -27.753 -14.735 1.00 . B B . 103 HIS HA   1 1 
        5  28485 2 1 103 HIS HB2  H  13.213 -29.406 -16.410 1.00 . B B . 103 HIS HB2  1 1 
        5  28486 2 1 103 HIS HB3  H  13.511 -27.754 -15.756 1.00 . B B . 103 HIS HB3  1 1 
        5  28487 2 1 103 HIS HD1  H  14.124 -31.180 -14.835 1.00 . B B . 103 HIS HD1  1 1 
        5  28488 2 1 103 HIS HD2  H  13.330 -27.565 -12.823 1.00 . B B . 103 HIS HD2  1 1 
        5  28489 2 1 103 HIS HE1  H  14.992 -31.414 -12.455 1.00 . B B . 103 HIS HE1  1 1 
        5  28490 2 1 103 HIS HE2  H  14.570 -29.138 -11.324 1.00 . B B . 103 HIS HE2  1 1 
        5  28491 2 1 103 HIS N    N  10.554 -29.533 -15.353 1.00 . B B . 103 HIS N    1 1 
        5  28492 2 1 103 HIS ND1  N  14.007 -30.476 -14.104 1.00 . B B . 103 HIS ND1  1 1 
        5  28493 2 1 103 HIS NE2  N  14.236 -29.429 -12.237 1.00 . B B . 103 HIS NE2  1 1 
        5  28494 2 1 103 HIS O    O  10.105 -27.904 -17.490 1.00 . B B . 103 HIS O    1 1 
        5  28495 3 1   1 SER C    C  16.506 -22.678  -1.764 1.00 . C C .   1 SER C    1 1 
        5  28496 3 1   1 SER CA   C  17.697 -22.278  -0.958 1.00 . C C .   1 SER CA   1 1 
        5  28497 3 1   1 SER CB   C  18.899 -23.162  -1.352 1.00 . C C .   1 SER CB   1 1 
        5  28498 3 1   1 SER H1   H  16.664 -21.727   0.728 1.00 . C C .   1 SER H1   1 1 
        5  28499 3 1   1 SER HA   H  17.894 -21.233  -1.149 1.00 . C C .   1 SER HA   1 1 
        5  28500 3 1   1 SER HB2  H  18.710 -24.215  -1.045 1.00 . C C .   1 SER HB2  1 1 
        5  28501 3 1   1 SER HB3  H  19.062 -23.143  -2.452 1.00 . C C .   1 SER HB3  1 1 
        5  28502 3 1   1 SER HG   H  20.729 -23.391  -0.730 1.00 . C C .   1 SER HG   1 1 
        5  28503 3 1   1 SER N    N  17.337 -22.408   0.423 1.00 . C C .   1 SER N    1 1 
        5  28504 3 1   1 SER O    O  16.607 -23.495  -2.677 1.00 . C C .   1 SER O    1 1 
        5  28505 3 1   1 SER OG   O  20.071 -22.674  -0.706 1.00 . C C .   1 SER OG   1 1 
        5  28506 3 1   2 ALA C    C  14.139 -21.646  -3.462 1.00 . C C .   2 ALA C    1 1 
        5  28507 3 1   2 ALA CA   C  14.148 -22.470  -2.208 1.00 . C C .   2 ALA CA   1 1 
        5  28508 3 1   2 ALA CB   C  12.831 -22.237  -1.441 1.00 . C C .   2 ALA CB   1 1 
        5  28509 3 1   2 ALA H    H  15.239 -21.385  -0.763 1.00 . C C .   2 ALA H    1 1 
        5  28510 3 1   2 ALA HA   H  14.207 -23.519  -2.472 1.00 . C C .   2 ALA HA   1 1 
        5  28511 3 1   2 ALA HB1  H  12.727 -21.174  -1.144 1.00 . C C .   2 ALA HB1  1 1 
        5  28512 3 1   2 ALA HB2  H  12.830 -22.851  -0.513 1.00 . C C .   2 ALA HB2  1 1 
        5  28513 3 1   2 ALA HB3  H  11.955 -22.532  -2.052 1.00 . C C .   2 ALA HB3  1 1 
        5  28514 3 1   2 ALA N    N  15.325 -22.107  -1.462 1.00 . C C .   2 ALA N    1 1 
        5  28515 3 1   2 ALA O    O  14.572 -20.498  -3.462 1.00 . C C .   2 ALA O    1 1 
        5  28516 3 1   3 ASP C    C  12.773 -20.233  -5.723 1.00 . C C .   3 ASP C    1 1 
        5  28517 3 1   3 ASP CA   C  13.498 -21.557  -5.865 1.00 . C C .   3 ASP CA   1 1 
        5  28518 3 1   3 ASP CB   C  12.738 -22.476  -6.858 1.00 . C C .   3 ASP CB   1 1 
        5  28519 3 1   3 ASP CG   C  13.001 -22.047  -8.290 1.00 . C C .   3 ASP CG   1 1 
        5  28520 3 1   3 ASP H    H  13.325 -23.158  -4.549 1.00 . C C .   3 ASP H    1 1 
        5  28521 3 1   3 ASP HA   H  14.504 -21.371  -6.218 1.00 . C C .   3 ASP HA   1 1 
        5  28522 3 1   3 ASP HB2  H  13.115 -23.516  -6.748 1.00 . C C .   3 ASP HB2  1 1 
        5  28523 3 1   3 ASP HB3  H  11.646 -22.479  -6.674 1.00 . C C .   3 ASP HB3  1 1 
        5  28524 3 1   3 ASP N    N  13.595 -22.201  -4.562 1.00 . C C .   3 ASP N    1 1 
        5  28525 3 1   3 ASP O    O  13.245 -19.166  -6.111 1.00 . C C .   3 ASP O    1 1 
        5  28526 3 1   3 ASP OD1  O  12.554 -20.950  -8.699 1.00 . C C .   3 ASP OD1  1 1 
        5  28527 3 1   3 ASP OD2  O  13.694 -22.810  -9.016 1.00 . C C .   3 ASP OD2  1 1 
        5  28528 3 1   4 HIS C    C  11.484 -18.042  -3.952 1.00 . C C .   4 HIS C    1 1 
        5  28529 3 1   4 HIS CA   C  10.782 -19.145  -4.693 1.00 . C C .   4 HIS CA   1 1 
        5  28530 3 1   4 HIS CB   C   9.481 -19.480  -3.855 1.00 . C C .   4 HIS CB   1 1 
        5  28531 3 1   4 HIS CD2  C   8.472 -20.446  -1.656 1.00 . C C .   4 HIS CD2  1 1 
        5  28532 3 1   4 HIS CE1  C   9.622 -19.346  -0.159 1.00 . C C .   4 HIS CE1  1 1 
        5  28533 3 1   4 HIS CG   C   9.457 -19.781  -2.325 1.00 . C C .   4 HIS CG   1 1 
        5  28534 3 1   4 HIS H    H  11.331 -21.177  -4.682 1.00 . C C .   4 HIS H    1 1 
        5  28535 3 1   4 HIS HA   H  10.475 -18.745  -5.652 1.00 . C C .   4 HIS HA   1 1 
        5  28536 3 1   4 HIS HB2  H   8.834 -18.582  -3.969 1.00 . C C .   4 HIS HB2  1 1 
        5  28537 3 1   4 HIS HB3  H   8.945 -20.301  -4.374 1.00 . C C .   4 HIS HB3  1 1 
        5  28538 3 1   4 HIS HD1  H  10.882 -18.416  -1.517 1.00 . C C .   4 HIS HD1  1 1 
        5  28539 3 1   4 HIS HD2  H   7.641 -21.026  -2.034 1.00 . C C .   4 HIS HD2  1 1 
        5  28540 3 1   4 HIS HE1  H   9.933 -18.937   0.788 1.00 . C C .   4 HIS HE1  1 1 
        5  28541 3 1   4 HIS HE2  H   7.880 -20.325   0.404 1.00 . C C .   4 HIS HE2  1 1 
        5  28542 3 1   4 HIS N    N  11.634 -20.284  -4.991 1.00 . C C .   4 HIS N    1 1 
        5  28543 3 1   4 HIS ND1  N  10.171 -19.108  -1.355 1.00 . C C .   4 HIS ND1  1 1 
        5  28544 3 1   4 HIS NE2  N   8.589 -20.146  -0.320 1.00 . C C .   4 HIS NE2  1 1 
        5  28545 3 1   4 HIS O    O  11.098 -16.881  -4.004 1.00 . C C .   4 HIS O    1 1 
        5  28546 3 1   5 GLU C    C  14.177 -16.770  -3.050 1.00 . C C .   5 GLU C    1 1 
        5  28547 3 1   5 GLU CA   C  13.187 -17.542  -2.231 1.00 . C C .   5 GLU CA   1 1 
        5  28548 3 1   5 GLU CB   C  13.921 -18.416  -1.178 1.00 . C C .   5 GLU CB   1 1 
        5  28549 3 1   5 GLU CD   C  15.153 -18.777   0.958 1.00 . C C .   5 GLU CD   1 1 
        5  28550 3 1   5 GLU CG   C  14.523 -17.723   0.054 1.00 . C C .   5 GLU CG   1 1 
        5  28551 3 1   5 GLU H    H  12.903 -19.322  -3.246 1.00 . C C .   5 GLU H    1 1 
        5  28552 3 1   5 GLU HA   H  12.488 -16.856  -1.774 1.00 . C C .   5 GLU HA   1 1 
        5  28553 3 1   5 GLU HB2  H  13.198 -19.166  -0.792 1.00 . C C .   5 GLU HB2  1 1 
        5  28554 3 1   5 GLU HB3  H  14.747 -18.978  -1.668 1.00 . C C .   5 GLU HB3  1 1 
        5  28555 3 1   5 GLU HG2  H  15.304 -16.991  -0.246 1.00 . C C .   5 GLU HG2  1 1 
        5  28556 3 1   5 GLU HG3  H  13.730 -17.188   0.620 1.00 . C C .   5 GLU HG3  1 1 
        5  28557 3 1   5 GLU N    N  12.498 -18.411  -3.152 1.00 . C C .   5 GLU N    1 1 
        5  28558 3 1   5 GLU O    O  14.311 -15.556  -2.924 1.00 . C C .   5 GLU O    1 1 
        5  28559 3 1   5 GLU OE1  O  15.232 -19.982   0.573 1.00 . C C .   5 GLU OE1  1 1 
        5  28560 3 1   5 GLU OE2  O  15.569 -18.411   2.094 1.00 . C C .   5 GLU OE2  1 1 
        5  28561 3 1   6 ARG C    C  15.297 -15.928  -5.770 1.00 . C C .   6 ARG C    1 1 
        5  28562 3 1   6 ARG CA   C  15.889 -16.923  -4.807 1.00 . C C .   6 ARG CA   1 1 
        5  28563 3 1   6 ARG CB   C  16.634 -18.022  -5.602 1.00 . C C .   6 ARG CB   1 1 
        5  28564 3 1   6 ARG CD   C  18.590 -18.372  -3.952 1.00 . C C .   6 ARG CD   1 1 
        5  28565 3 1   6 ARG CG   C  17.424 -19.016  -4.723 1.00 . C C .   6 ARG CG   1 1 
        5  28566 3 1   6 ARG CZ   C  20.201 -19.068  -2.152 1.00 . C C .   6 ARG CZ   1 1 
        5  28567 3 1   6 ARG H    H  14.710 -18.464  -4.064 1.00 . C C .   6 ARG H    1 1 
        5  28568 3 1   6 ARG HA   H  16.579 -16.377  -4.179 1.00 . C C .   6 ARG HA   1 1 
        5  28569 3 1   6 ARG HB2  H  15.897 -18.594  -6.210 1.00 . C C .   6 ARG HB2  1 1 
        5  28570 3 1   6 ARG HB3  H  17.341 -17.542  -6.311 1.00 . C C .   6 ARG HB3  1 1 
        5  28571 3 1   6 ARG HD2  H  19.357 -17.982  -4.659 1.00 . C C .   6 ARG HD2  1 1 
        5  28572 3 1   6 ARG HD3  H  18.219 -17.543  -3.311 1.00 . C C .   6 ARG HD3  1 1 
        5  28573 3 1   6 ARG HE   H  19.075 -20.365  -3.273 1.00 . C C .   6 ARG HE   1 1 
        5  28574 3 1   6 ARG HG2  H  16.723 -19.496  -4.006 1.00 . C C .   6 ARG HG2  1 1 
        5  28575 3 1   6 ARG HG3  H  17.827 -19.809  -5.393 1.00 . C C .   6 ARG HG3  1 1 
        5  28576 3 1   6 ARG HH11 H  20.126 -16.999  -2.437 1.00 . C C .   6 ARG HH11 1 1 
        5  28577 3 1   6 ARG HH12 H  21.488 -17.546  -1.573 1.00 . C C .   6 ARG HH12 1 1 
        5  28578 3 1   6 ARG HH21 H  20.452 -20.999  -1.351 1.00 . C C .   6 ARG HH21 1 1 
        5  28579 3 1   6 ARG HH22 H  21.445 -19.854  -0.664 1.00 . C C .   6 ARG HH22 1 1 
        5  28580 3 1   6 ARG N    N  14.869 -17.482  -3.958 1.00 . C C .   6 ARG N    1 1 
        5  28581 3 1   6 ARG NE   N  19.235 -19.399  -3.061 1.00 . C C .   6 ARG NE   1 1 
        5  28582 3 1   6 ARG NH1  N  20.590 -17.777  -1.994 1.00 . C C .   6 ARG NH1  1 1 
        5  28583 3 1   6 ARG NH2  N  20.781 -20.039  -1.396 1.00 . C C .   6 ARG NH2  1 1 
        5  28584 3 1   6 ARG O    O  15.861 -14.855  -5.979 1.00 . C C .   6 ARG O    1 1 
        5  28585 3 1   7 GLU C    C  12.997 -14.105  -6.640 1.00 . C C .   7 GLU C    1 1 
        5  28586 3 1   7 GLU CA   C  13.443 -15.392  -7.299 1.00 . C C .   7 GLU CA   1 1 
        5  28587 3 1   7 GLU CB   C  12.238 -16.120  -7.956 1.00 . C C .   7 GLU CB   1 1 
        5  28588 3 1   7 GLU CD   C  12.401 -15.241 -10.361 1.00 . C C .   7 GLU CD   1 1 
        5  28589 3 1   7 GLU CG   C  11.533 -15.383  -9.123 1.00 . C C .   7 GLU CG   1 1 
        5  28590 3 1   7 GLU H    H  13.711 -17.151  -6.200 1.00 . C C .   7 GLU H    1 1 
        5  28591 3 1   7 GLU HA   H  14.163 -15.141  -8.067 1.00 . C C .   7 GLU HA   1 1 
        5  28592 3 1   7 GLU HB2  H  12.596 -17.099  -8.353 1.00 . C C .   7 GLU HB2  1 1 
        5  28593 3 1   7 GLU HB3  H  11.478 -16.336  -7.174 1.00 . C C .   7 GLU HB3  1 1 
        5  28594 3 1   7 GLU HG2  H  10.624 -15.960  -9.405 1.00 . C C .   7 GLU HG2  1 1 
        5  28595 3 1   7 GLU HG3  H  11.207 -14.375  -8.788 1.00 . C C .   7 GLU HG3  1 1 
        5  28596 3 1   7 GLU N    N  14.120 -16.248  -6.346 1.00 . C C .   7 GLU N    1 1 
        5  28597 3 1   7 GLU O    O  13.059 -13.030  -7.234 1.00 . C C .   7 GLU O    1 1 
        5  28598 3 1   7 GLU OE1  O  13.575 -15.693 -10.388 1.00 . C C .   7 GLU OE1  1 1 
        5  28599 3 1   7 GLU OE2  O  11.918 -14.631 -11.359 1.00 . C C .   7 GLU OE2  1 1 
        5  28600 3 1   8 ALA C    C  13.314 -12.072  -4.391 1.00 . C C .   8 ALA C    1 1 
        5  28601 3 1   8 ALA CA   C  12.161 -13.018  -4.597 1.00 . C C .   8 ALA CA   1 1 
        5  28602 3 1   8 ALA CB   C  11.605 -13.393  -3.209 1.00 . C C .   8 ALA CB   1 1 
        5  28603 3 1   8 ALA H    H  12.549 -15.054  -4.886 1.00 . C C .   8 ALA H    1 1 
        5  28604 3 1   8 ALA HA   H  11.399 -12.502  -5.168 1.00 . C C .   8 ALA HA   1 1 
        5  28605 3 1   8 ALA HB1  H  12.370 -13.920  -2.601 1.00 . C C .   8 ALA HB1  1 1 
        5  28606 3 1   8 ALA HB2  H  10.719 -14.053  -3.317 1.00 . C C .   8 ALA HB2  1 1 
        5  28607 3 1   8 ALA HB3  H  11.295 -12.476  -2.662 1.00 . C C .   8 ALA HB3  1 1 
        5  28608 3 1   8 ALA N    N  12.581 -14.175  -5.356 1.00 . C C .   8 ALA N    1 1 
        5  28609 3 1   8 ALA O    O  13.173 -10.861  -4.533 1.00 . C C .   8 ALA O    1 1 
        5  28610 3 1   9 GLN C    C  16.198 -11.219  -5.142 1.00 . C C .   9 GLN C    1 1 
        5  28611 3 1   9 GLN CA   C  15.681 -11.814  -3.861 1.00 . C C .   9 GLN CA   1 1 
        5  28612 3 1   9 GLN CB   C  16.809 -12.609  -3.189 1.00 . C C .   9 GLN CB   1 1 
        5  28613 3 1   9 GLN CD   C  17.436 -12.849  -0.796 1.00 . C C .   9 GLN CD   1 1 
        5  28614 3 1   9 GLN CG   C  16.352 -13.147  -1.821 1.00 . C C .   9 GLN CG   1 1 
        5  28615 3 1   9 GLN H    H  14.595 -13.608  -3.971 1.00 . C C .   9 GLN H    1 1 
        5  28616 3 1   9 GLN HA   H  15.406 -10.997  -3.209 1.00 . C C .   9 GLN HA   1 1 
        5  28617 3 1   9 GLN HB2  H  17.130 -13.457  -3.832 1.00 . C C .   9 GLN HB2  1 1 
        5  28618 3 1   9 GLN HB3  H  17.681 -11.924  -3.076 1.00 . C C .   9 GLN HB3  1 1 
        5  28619 3 1   9 GLN HE21 H  16.914 -10.848  -0.777 1.00 . C C .   9 GLN HE21 1 1 
        5  28620 3 1   9 GLN HE22 H  18.312 -11.263   0.174 1.00 . C C .   9 GLN HE22 1 1 
        5  28621 3 1   9 GLN HG2  H  15.409 -12.653  -1.501 1.00 . C C .   9 GLN HG2  1 1 
        5  28622 3 1   9 GLN HG3  H  16.174 -14.241  -1.871 1.00 . C C .   9 GLN HG3  1 1 
        5  28623 3 1   9 GLN N    N  14.504 -12.619  -4.084 1.00 . C C .   9 GLN N    1 1 
        5  28624 3 1   9 GLN NE2  N  17.539 -11.555  -0.396 1.00 . C C .   9 GLN NE2  1 1 
        5  28625 3 1   9 GLN O    O  16.738 -10.120  -5.154 1.00 . C C .   9 GLN O    1 1 
        5  28626 3 1   9 GLN OE1  O  18.199 -13.753  -0.424 1.00 . C C .   9 GLN OE1  1 1 
        5  28627 3 1  10 LYS C    C  15.527 -10.254  -7.956 1.00 . C C .  10 LYS C    1 1 
        5  28628 3 1  10 LYS CA   C  16.380 -11.447  -7.591 1.00 . C C .  10 LYS CA   1 1 
        5  28629 3 1  10 LYS CB   C  16.166 -12.555  -8.658 1.00 . C C .  10 LYS CB   1 1 
        5  28630 3 1  10 LYS CD   C  16.435 -13.349 -11.084 1.00 . C C .  10 LYS CD   1 1 
        5  28631 3 1  10 LYS CE   C  15.045 -13.120 -11.708 1.00 . C C .  10 LYS CE   1 1 
        5  28632 3 1  10 LYS CG   C  16.812 -12.288 -10.031 1.00 . C C .  10 LYS CG   1 1 
        5  28633 3 1  10 LYS H    H  15.594 -12.833  -6.229 1.00 . C C .  10 LYS H    1 1 
        5  28634 3 1  10 LYS HA   H  17.415 -11.132  -7.567 1.00 . C C .  10 LYS HA   1 1 
        5  28635 3 1  10 LYS HB2  H  16.597 -13.505  -8.267 1.00 . C C .  10 LYS HB2  1 1 
        5  28636 3 1  10 LYS HB3  H  15.075 -12.728  -8.786 1.00 . C C .  10 LYS HB3  1 1 
        5  28637 3 1  10 LYS HD2  H  17.191 -13.333 -11.903 1.00 . C C .  10 LYS HD2  1 1 
        5  28638 3 1  10 LYS HD3  H  16.483 -14.350 -10.597 1.00 . C C .  10 LYS HD3  1 1 
        5  28639 3 1  10 LYS HE2  H  14.302 -12.893 -10.912 1.00 . C C .  10 LYS HE2  1 1 
        5  28640 3 1  10 LYS HE3  H  15.075 -12.271 -12.420 1.00 . C C .  10 LYS HE3  1 1 
        5  28641 3 1  10 LYS HG2  H  16.523 -11.281 -10.407 1.00 . C C .  10 LYS HG2  1 1 
        5  28642 3 1  10 LYS HG3  H  17.918 -12.290  -9.896 1.00 . C C .  10 LYS HG3  1 1 
        5  28643 3 1  10 LYS HZ1  H  15.204 -14.700 -13.135 1.00 . C C .  10 LYS HZ1  1 1 
        5  28644 3 1  10 LYS HZ2  H  13.628 -14.103 -12.863 1.00 . C C .  10 LYS HZ2  1 1 
        5  28645 3 1  10 LYS HZ3  H  14.304 -15.039 -11.684 1.00 . C C .  10 LYS HZ3  1 1 
        5  28646 3 1  10 LYS N    N  16.022 -11.927  -6.273 1.00 . C C .  10 LYS N    1 1 
        5  28647 3 1  10 LYS NZ   N  14.542 -14.311 -12.420 1.00 . C C .  10 LYS NZ   1 1 
        5  28648 3 1  10 LYS O    O  15.985  -9.300  -8.581 1.00 . C C .  10 LYS O    1 1 
        5  28649 3 1  11 ALA C    C  13.676  -7.926  -7.180 1.00 . C C .  11 ALA C    1 1 
        5  28650 3 1  11 ALA CA   C  13.285  -9.233  -7.827 1.00 . C C .  11 ALA CA   1 1 
        5  28651 3 1  11 ALA CB   C  11.861  -9.598  -7.364 1.00 . C C .  11 ALA CB   1 1 
        5  28652 3 1  11 ALA H    H  13.893 -11.068  -7.036 1.00 . C C .  11 ALA H    1 1 
        5  28653 3 1  11 ALA HA   H  13.282  -9.088  -8.899 1.00 . C C .  11 ALA HA   1 1 
        5  28654 3 1  11 ALA HB1  H  11.132  -8.836  -7.713 1.00 . C C .  11 ALA HB1  1 1 
        5  28655 3 1  11 ALA HB2  H  11.802  -9.657  -6.257 1.00 . C C .  11 ALA HB2  1 1 
        5  28656 3 1  11 ALA HB3  H  11.564 -10.582  -7.783 1.00 . C C .  11 ALA HB3  1 1 
        5  28657 3 1  11 ALA N    N  14.245 -10.276  -7.538 1.00 . C C .  11 ALA N    1 1 
        5  28658 3 1  11 ALA O    O  13.436  -6.853  -7.731 1.00 . C C .  11 ALA O    1 1 
        5  28659 3 1  12 GLU C    C  15.807  -6.028  -6.156 1.00 . C C .  12 GLU C    1 1 
        5  28660 3 1  12 GLU CA   C  14.837  -6.814  -5.300 1.00 . C C .  12 GLU CA   1 1 
        5  28661 3 1  12 GLU CB   C  15.625  -7.184  -4.015 1.00 . C C .  12 GLU CB   1 1 
        5  28662 3 1  12 GLU CD   C  15.767  -8.270  -1.791 1.00 . C C .  12 GLU CD   1 1 
        5  28663 3 1  12 GLU CG   C  14.852  -8.020  -2.975 1.00 . C C .  12 GLU CG   1 1 
        5  28664 3 1  12 GLU H    H  14.527  -8.863  -5.574 1.00 . C C .  12 GLU H    1 1 
        5  28665 3 1  12 GLU HA   H  13.989  -6.186  -5.063 1.00 . C C .  12 GLU HA   1 1 
        5  28666 3 1  12 GLU HB2  H  16.540  -7.756  -4.291 1.00 . C C .  12 GLU HB2  1 1 
        5  28667 3 1  12 GLU HB3  H  15.962  -6.243  -3.525 1.00 . C C .  12 GLU HB3  1 1 
        5  28668 3 1  12 GLU HG2  H  13.952  -7.464  -2.632 1.00 . C C .  12 GLU HG2  1 1 
        5  28669 3 1  12 GLU HG3  H  14.523  -8.988  -3.406 1.00 . C C .  12 GLU HG3  1 1 
        5  28670 3 1  12 GLU N    N  14.345  -7.981  -6.007 1.00 . C C .  12 GLU N    1 1 
        5  28671 3 1  12 GLU O    O  15.801  -4.796  -6.183 1.00 . C C .  12 GLU O    1 1 
        5  28672 3 1  12 GLU OE1  O  16.376  -7.270  -1.312 1.00 . C C .  12 GLU OE1  1 1 
        5  28673 3 1  12 GLU OE2  O  15.923  -9.418  -1.306 1.00 . C C .  12 GLU OE2  1 1 
        5  28674 3 1  13 GLU C    C  17.208  -5.595  -8.945 1.00 . C C .  13 GLU C    1 1 
        5  28675 3 1  13 GLU CA   C  17.746  -6.223  -7.681 1.00 . C C .  13 GLU CA   1 1 
        5  28676 3 1  13 GLU CB   C  18.745  -7.345  -8.066 1.00 . C C .  13 GLU CB   1 1 
        5  28677 3 1  13 GLU CD   C  20.168  -9.255  -7.277 1.00 . C C .  13 GLU CD   1 1 
        5  28678 3 1  13 GLU CG   C  19.101  -8.261  -6.875 1.00 . C C .  13 GLU CG   1 1 
        5  28679 3 1  13 GLU H    H  16.607  -7.757  -6.876 1.00 . C C .  13 GLU H    1 1 
        5  28680 3 1  13 GLU HA   H  18.250  -5.466  -7.097 1.00 . C C .  13 GLU HA   1 1 
        5  28681 3 1  13 GLU HB2  H  18.303  -7.990  -8.861 1.00 . C C .  13 GLU HB2  1 1 
        5  28682 3 1  13 GLU HB3  H  19.667  -6.882  -8.479 1.00 . C C .  13 GLU HB3  1 1 
        5  28683 3 1  13 GLU HG2  H  19.465  -7.657  -6.016 1.00 . C C .  13 GLU HG2  1 1 
        5  28684 3 1  13 GLU HG3  H  18.201  -8.824  -6.549 1.00 . C C .  13 GLU HG3  1 1 
        5  28685 3 1  13 GLU N    N  16.671  -6.759  -6.886 1.00 . C C .  13 GLU N    1 1 
        5  28686 3 1  13 GLU O    O  17.827  -4.706  -9.533 1.00 . C C .  13 GLU O    1 1 
        5  28687 3 1  13 GLU OE1  O  21.349  -8.835  -7.399 1.00 . C C .  13 GLU OE1  1 1 
        5  28688 3 1  13 GLU OE2  O  19.867 -10.460  -7.482 1.00 . C C .  13 GLU OE2  1 1 
        5  28689 3 1  14 GLU C    C  14.785  -4.232 -10.301 1.00 . C C .  14 GLU C    1 1 
        5  28690 3 1  14 GLU CA   C  15.346  -5.602 -10.579 1.00 . C C .  14 GLU CA   1 1 
        5  28691 3 1  14 GLU CB   C  14.198  -6.569 -10.991 1.00 . C C .  14 GLU CB   1 1 
        5  28692 3 1  14 GLU CD   C  14.295  -6.729 -13.538 1.00 . C C .  14 GLU CD   1 1 
        5  28693 3 1  14 GLU CG   C  13.484  -6.283 -12.336 1.00 . C C .  14 GLU CG   1 1 
        5  28694 3 1  14 GLU H    H  15.572  -6.802  -8.892 1.00 . C C .  14 GLU H    1 1 
        5  28695 3 1  14 GLU HA   H  16.072  -5.528 -11.376 1.00 . C C .  14 GLU HA   1 1 
        5  28696 3 1  14 GLU HB2  H  14.610  -7.602 -11.036 1.00 . C C .  14 GLU HB2  1 1 
        5  28697 3 1  14 GLU HB3  H  13.422  -6.556 -10.196 1.00 . C C .  14 GLU HB3  1 1 
        5  28698 3 1  14 GLU HG2  H  12.525  -6.848 -12.339 1.00 . C C .  14 GLU HG2  1 1 
        5  28699 3 1  14 GLU HG3  H  13.241  -5.205 -12.430 1.00 . C C .  14 GLU HG3  1 1 
        5  28700 3 1  14 GLU N    N  16.026  -6.064  -9.390 1.00 . C C .  14 GLU N    1 1 
        5  28701 3 1  14 GLU O    O  14.801  -3.352 -11.155 1.00 . C C .  14 GLU O    1 1 
        5  28702 3 1  14 GLU OE1  O  15.549  -6.758 -13.479 1.00 . C C .  14 GLU OE1  1 1 
        5  28703 3 1  14 GLU OE2  O  13.684  -7.066 -14.591 1.00 . C C .  14 GLU OE2  1 1 
        5  28704 3 1  15 LEU C    C  14.752  -1.638  -8.766 1.00 . C C .  15 LEU C    1 1 
        5  28705 3 1  15 LEU CA   C  13.716  -2.725  -8.689 1.00 . C C .  15 LEU CA   1 1 
        5  28706 3 1  15 LEU CB   C  13.095  -2.763  -7.271 1.00 . C C .  15 LEU CB   1 1 
        5  28707 3 1  15 LEU CD1  C  11.466  -0.861  -7.877 1.00 . C C .  15 LEU CD1  1 1 
        5  28708 3 1  15 LEU CD2  C  11.628  -1.712  -5.489 1.00 . C C .  15 LEU CD2  1 1 
        5  28709 3 1  15 LEU CG   C  12.393  -1.464  -6.803 1.00 . C C .  15 LEU CG   1 1 
        5  28710 3 1  15 LEU H    H  14.281  -4.729  -8.387 1.00 . C C .  15 LEU H    1 1 
        5  28711 3 1  15 LEU HA   H  12.946  -2.509  -9.418 1.00 . C C .  15 LEU HA   1 1 
        5  28712 3 1  15 LEU HB2  H  12.335  -3.575  -7.269 1.00 . C C .  15 LEU HB2  1 1 
        5  28713 3 1  15 LEU HB3  H  13.875  -3.040  -6.529 1.00 . C C .  15 LEU HB3  1 1 
        5  28714 3 1  15 LEU HD11 H  12.041  -0.487  -8.749 1.00 . C C .  15 LEU HD11 1 1 
        5  28715 3 1  15 LEU HD12 H  10.897  -0.001  -7.463 1.00 . C C .  15 LEU HD12 1 1 
        5  28716 3 1  15 LEU HD13 H  10.742  -1.622  -8.239 1.00 . C C .  15 LEU HD13 1 1 
        5  28717 3 1  15 LEU HD21 H  10.826  -2.466  -5.640 1.00 . C C .  15 LEU HD21 1 1 
        5  28718 3 1  15 LEU HD22 H  11.155  -0.774  -5.128 1.00 . C C .  15 LEU HD22 1 1 
        5  28719 3 1  15 LEU HD23 H  12.315  -2.087  -4.701 1.00 . C C .  15 LEU HD23 1 1 
        5  28720 3 1  15 LEU HG   H  13.183  -0.707  -6.588 1.00 . C C .  15 LEU HG   1 1 
        5  28721 3 1  15 LEU N    N  14.301  -3.994  -9.065 1.00 . C C .  15 LEU N    1 1 
        5  28722 3 1  15 LEU O    O  14.518  -0.574  -9.334 1.00 . C C .  15 LEU O    1 1 
        5  28723 3 1  16 GLN C    C  17.495  -0.510  -9.570 1.00 . C C .  16 GLN C    1 1 
        5  28724 3 1  16 GLN CA   C  17.016  -0.915  -8.194 1.00 . C C .  16 GLN CA   1 1 
        5  28725 3 1  16 GLN CB   C  18.177  -1.338  -7.270 1.00 . C C .  16 GLN CB   1 1 
        5  28726 3 1  16 GLN CD   C  18.614  -1.477  -4.768 1.00 . C C .  16 GLN CD   1 1 
        5  28727 3 1  16 GLN CG   C  17.631  -1.783  -5.897 1.00 . C C .  16 GLN CG   1 1 
        5  28728 3 1  16 GLN H    H  16.154  -2.802  -7.851 1.00 . C C .  16 GLN H    1 1 
        5  28729 3 1  16 GLN HA   H  16.579  -0.030  -7.754 1.00 . C C .  16 GLN HA   1 1 
        5  28730 3 1  16 GLN HB2  H  18.766  -2.164  -7.724 1.00 . C C .  16 GLN HB2  1 1 
        5  28731 3 1  16 GLN HB3  H  18.858  -0.465  -7.147 1.00 . C C .  16 GLN HB3  1 1 
        5  28732 3 1  16 GLN HE21 H  19.848  -3.044  -5.256 1.00 . C C .  16 GLN HE21 1 1 
        5  28733 3 1  16 GLN HE22 H  20.280  -2.181  -3.818 1.00 . C C .  16 GLN HE22 1 1 
        5  28734 3 1  16 GLN HG2  H  16.698  -1.218  -5.674 1.00 . C C .  16 GLN HG2  1 1 
        5  28735 3 1  16 GLN HG3  H  17.380  -2.864  -5.910 1.00 . C C .  16 GLN HG3  1 1 
        5  28736 3 1  16 GLN N    N  15.964  -1.904  -8.244 1.00 . C C .  16 GLN N    1 1 
        5  28737 3 1  16 GLN NE2  N  19.641  -2.339  -4.574 1.00 . C C .  16 GLN NE2  1 1 
        5  28738 3 1  16 GLN O    O  17.944   0.616  -9.756 1.00 . C C .  16 GLN O    1 1 
        5  28739 3 1  16 GLN OE1  O  18.435  -0.466  -4.074 1.00 . C C .  16 GLN OE1  1 1 
        5  28740 3 1  17 LYS C    C  16.756   0.064 -12.449 1.00 . C C .  17 LYS C    1 1 
        5  28741 3 1  17 LYS CA   C  17.606  -1.095 -11.980 1.00 . C C .  17 LYS CA   1 1 
        5  28742 3 1  17 LYS CB   C  17.295  -2.325 -12.877 1.00 . C C .  17 LYS CB   1 1 
        5  28743 3 1  17 LYS CD   C  16.973  -3.340 -15.206 1.00 . C C .  17 LYS CD   1 1 
        5  28744 3 1  17 LYS CE   C  17.705  -4.689 -15.096 1.00 . C C .  17 LYS CE   1 1 
        5  28745 3 1  17 LYS CG   C  17.602  -2.197 -14.382 1.00 . C C .  17 LYS CG   1 1 
        5  28746 3 1  17 LYS H    H  16.919  -2.281 -10.405 1.00 . C C .  17 LYS H    1 1 
        5  28747 3 1  17 LYS HA   H  18.650  -0.823 -12.060 1.00 . C C .  17 LYS HA   1 1 
        5  28748 3 1  17 LYS HB2  H  17.849  -3.201 -12.473 1.00 . C C .  17 LYS HB2  1 1 
        5  28749 3 1  17 LYS HB3  H  16.210  -2.552 -12.796 1.00 . C C .  17 LYS HB3  1 1 
        5  28750 3 1  17 LYS HD2  H  15.914  -3.450 -14.873 1.00 . C C .  17 LYS HD2  1 1 
        5  28751 3 1  17 LYS HD3  H  16.959  -3.038 -16.277 1.00 . C C .  17 LYS HD3  1 1 
        5  28752 3 1  17 LYS HE2  H  18.611  -4.684 -15.737 1.00 . C C .  17 LYS HE2  1 1 
        5  28753 3 1  17 LYS HE3  H  18.007  -4.895 -14.046 1.00 . C C .  17 LYS HE3  1 1 
        5  28754 3 1  17 LYS HG2  H  17.169  -1.242 -14.758 1.00 . C C .  17 LYS HG2  1 1 
        5  28755 3 1  17 LYS HG3  H  18.700  -2.154 -14.550 1.00 . C C .  17 LYS HG3  1 1 
        5  28756 3 1  17 LYS HZ1  H  16.061  -5.517 -16.153 1.00 . C C .  17 LYS HZ1  1 1 
        5  28757 3 1  17 LYS HZ2  H  16.363  -6.212 -14.662 1.00 . C C .  17 LYS HZ2  1 1 
        5  28758 3 1  17 LYS HZ3  H  17.368  -6.581 -15.973 1.00 . C C .  17 LYS HZ3  1 1 
        5  28759 3 1  17 LYS N    N  17.321  -1.385 -10.586 1.00 . C C .  17 LYS N    1 1 
        5  28760 3 1  17 LYS NZ   N  16.847  -5.810 -15.521 1.00 . C C .  17 LYS NZ   1 1 
        5  28761 3 1  17 LYS O    O  17.235   0.990 -13.101 1.00 . C C .  17 LYS O    1 1 
        5  28762 3 1  18 VAL C    C  14.847   2.363 -11.849 1.00 . C C .  18 VAL C    1 1 
        5  28763 3 1  18 VAL CA   C  14.491   1.045 -12.482 1.00 . C C .  18 VAL CA   1 1 
        5  28764 3 1  18 VAL CB   C  13.061   0.650 -12.116 1.00 . C C .  18 VAL CB   1 1 
        5  28765 3 1  18 VAL CG1  C  12.044   1.635 -12.737 1.00 . C C .  18 VAL CG1  1 1 
        5  28766 3 1  18 VAL CG2  C  12.802  -0.792 -12.607 1.00 . C C .  18 VAL CG2  1 1 
        5  28767 3 1  18 VAL H    H  15.107  -0.674 -11.491 1.00 . C C .  18 VAL H    1 1 
        5  28768 3 1  18 VAL HA   H  14.570   1.153 -13.556 1.00 . C C .  18 VAL HA   1 1 
        5  28769 3 1  18 VAL HB   H  12.932   0.662 -11.009 1.00 . C C .  18 VAL HB   1 1 
        5  28770 3 1  18 VAL HG11 H  12.153   1.665 -13.842 1.00 . C C .  18 VAL HG11 1 1 
        5  28771 3 1  18 VAL HG12 H  12.185   2.662 -12.339 1.00 . C C .  18 VAL HG12 1 1 
        5  28772 3 1  18 VAL HG13 H  11.007   1.316 -12.498 1.00 . C C .  18 VAL HG13 1 1 
        5  28773 3 1  18 VAL HG21 H  13.417  -1.528 -12.053 1.00 . C C .  18 VAL HG21 1 1 
        5  28774 3 1  18 VAL HG22 H  13.024  -0.885 -13.691 1.00 . C C .  18 VAL HG22 1 1 
        5  28775 3 1  18 VAL HG23 H  11.737  -1.064 -12.448 1.00 . C C .  18 VAL HG23 1 1 
        5  28776 3 1  18 VAL N    N  15.458   0.053 -12.080 1.00 . C C .  18 VAL N    1 1 
        5  28777 3 1  18 VAL O    O  14.788   3.396 -12.501 1.00 . C C .  18 VAL O    1 1 
        5  28778 3 1  19 LEU C    C  16.807   4.241 -10.480 1.00 . C C .  19 LEU C    1 1 
        5  28779 3 1  19 LEU CA   C  15.637   3.553  -9.837 1.00 . C C .  19 LEU CA   1 1 
        5  28780 3 1  19 LEU CB   C  16.055   3.307  -8.358 1.00 . C C .  19 LEU CB   1 1 
        5  28781 3 1  19 LEU CD1  C  14.035   1.885  -7.583 1.00 . C C .  19 LEU CD1  1 1 
        5  28782 3 1  19 LEU CD2  C  15.450   3.107  -5.907 1.00 . C C .  19 LEU CD2  1 1 
        5  28783 3 1  19 LEU CG   C  14.899   3.127  -7.345 1.00 . C C .  19 LEU CG   1 1 
        5  28784 3 1  19 LEU H    H  15.320   1.491 -10.070 1.00 . C C .  19 LEU H    1 1 
        5  28785 3 1  19 LEU HA   H  14.797   4.232  -9.868 1.00 . C C .  19 LEU HA   1 1 
        5  28786 3 1  19 LEU HB2  H  16.744   2.437  -8.309 1.00 . C C .  19 LEU HB2  1 1 
        5  28787 3 1  19 LEU HB3  H  16.625   4.197  -7.995 1.00 . C C .  19 LEU HB3  1 1 
        5  28788 3 1  19 LEU HD11 H  13.543   1.908  -8.578 1.00 . C C .  19 LEU HD11 1 1 
        5  28789 3 1  19 LEU HD12 H  13.241   1.808  -6.816 1.00 . C C .  19 LEU HD12 1 1 
        5  28790 3 1  19 LEU HD13 H  14.655   0.970  -7.506 1.00 . C C .  19 LEU HD13 1 1 
        5  28791 3 1  19 LEU HD21 H  15.996   4.050  -5.692 1.00 . C C .  19 LEU HD21 1 1 
        5  28792 3 1  19 LEU HD22 H  16.133   2.245  -5.759 1.00 . C C .  19 LEU HD22 1 1 
        5  28793 3 1  19 LEU HD23 H  14.610   3.018  -5.184 1.00 . C C .  19 LEU HD23 1 1 
        5  28794 3 1  19 LEU HG   H  14.234   4.019  -7.428 1.00 . C C .  19 LEU HG   1 1 
        5  28795 3 1  19 LEU N    N  15.272   2.357 -10.569 1.00 . C C .  19 LEU N    1 1 
        5  28796 3 1  19 LEU O    O  16.829   5.466 -10.530 1.00 . C C .  19 LEU O    1 1 
        5  28797 3 1  20 GLU C    C  18.810   4.471 -12.960 1.00 . C C .  20 GLU C    1 1 
        5  28798 3 1  20 GLU CA   C  19.008   4.052 -11.526 1.00 . C C .  20 GLU CA   1 1 
        5  28799 3 1  20 GLU CB   C  20.212   3.105 -11.442 1.00 . C C .  20 GLU CB   1 1 
        5  28800 3 1  20 GLU CD   C  21.906   2.052  -9.975 1.00 . C C .  20 GLU CD   1 1 
        5  28801 3 1  20 GLU CG   C  20.553   2.720  -9.993 1.00 . C C .  20 GLU CG   1 1 
        5  28802 3 1  20 GLU H    H  17.785   2.480 -10.882 1.00 . C C .  20 GLU H    1 1 
        5  28803 3 1  20 GLU HA   H  19.253   4.937 -10.957 1.00 . C C .  20 GLU HA   1 1 
        5  28804 3 1  20 GLU HB2  H  20.017   2.182 -12.033 1.00 . C C .  20 GLU HB2  1 1 
        5  28805 3 1  20 GLU HB3  H  21.093   3.622 -11.889 1.00 . C C .  20 GLU HB3  1 1 
        5  28806 3 1  20 GLU HG2  H  20.578   3.631  -9.356 1.00 . C C .  20 GLU HG2  1 1 
        5  28807 3 1  20 GLU HG3  H  19.796   2.028  -9.577 1.00 . C C .  20 GLU HG3  1 1 
        5  28808 3 1  20 GLU N    N  17.809   3.479 -10.960 1.00 . C C .  20 GLU N    1 1 
        5  28809 3 1  20 GLU O    O  19.543   5.305 -13.494 1.00 . C C .  20 GLU O    1 1 
        5  28810 3 1  20 GLU OE1  O  22.137   1.100 -10.767 1.00 . C C .  20 GLU OE1  1 1 
        5  28811 3 1  20 GLU OE2  O  22.789   2.524  -9.206 1.00 . C C .  20 GLU OE2  1 1 
        5  28812 3 1  21 GLU C    C  16.628   5.569 -14.836 1.00 . C C .  21 GLU C    1 1 
        5  28813 3 1  21 GLU CA   C  17.442   4.308 -14.972 1.00 . C C .  21 GLU CA   1 1 
        5  28814 3 1  21 GLU CB   C  16.662   3.203 -15.731 1.00 . C C .  21 GLU CB   1 1 
        5  28815 3 1  21 GLU CD   C  18.260   2.541 -17.568 1.00 . C C .  21 GLU CD   1 1 
        5  28816 3 1  21 GLU CG   C  16.919   3.176 -17.252 1.00 . C C .  21 GLU CG   1 1 
        5  28817 3 1  21 GLU H    H  17.288   3.137 -13.240 1.00 . C C .  21 GLU H    1 1 
        5  28818 3 1  21 GLU HA   H  18.337   4.544 -15.517 1.00 . C C .  21 GLU HA   1 1 
        5  28819 3 1  21 GLU HB2  H  16.965   2.211 -15.327 1.00 . C C .  21 GLU HB2  1 1 
        5  28820 3 1  21 GLU HB3  H  15.572   3.303 -15.540 1.00 . C C .  21 GLU HB3  1 1 
        5  28821 3 1  21 GLU HG2  H  16.120   2.573 -17.740 1.00 . C C .  21 GLU HG2  1 1 
        5  28822 3 1  21 GLU HG3  H  16.885   4.204 -17.670 1.00 . C C .  21 GLU HG3  1 1 
        5  28823 3 1  21 GLU N    N  17.809   3.893 -13.644 1.00 . C C .  21 GLU N    1 1 
        5  28824 3 1  21 GLU O    O  16.878   6.580 -15.490 1.00 . C C .  21 GLU O    1 1 
        5  28825 3 1  21 GLU OE1  O  19.328   3.079 -17.169 1.00 . C C .  21 GLU OE1  1 1 
        5  28826 3 1  21 GLU OE2  O  18.294   1.482 -18.250 1.00 . C C .  21 GLU OE2  1 1 
        5  28827 3 1  22 ALA C    C  15.289   7.772 -13.015 1.00 . C C .  22 ALA C    1 1 
        5  28828 3 1  22 ALA CA   C  14.699   6.595 -13.722 1.00 . C C .  22 ALA CA   1 1 
        5  28829 3 1  22 ALA CB   C  13.474   6.157 -12.918 1.00 . C C .  22 ALA CB   1 1 
        5  28830 3 1  22 ALA H    H  15.483   4.714 -13.368 1.00 . C C .  22 ALA H    1 1 
        5  28831 3 1  22 ALA HA   H  14.367   6.923 -14.695 1.00 . C C .  22 ALA HA   1 1 
        5  28832 3 1  22 ALA HB1  H  12.743   6.992 -12.829 1.00 . C C .  22 ALA HB1  1 1 
        5  28833 3 1  22 ALA HB2  H  13.764   5.831 -11.896 1.00 . C C .  22 ALA HB2  1 1 
        5  28834 3 1  22 ALA HB3  H  12.965   5.309 -13.424 1.00 . C C .  22 ALA HB3  1 1 
        5  28835 3 1  22 ALA N    N  15.648   5.539 -13.920 1.00 . C C .  22 ALA N    1 1 
        5  28836 3 1  22 ALA O    O  14.732   8.856 -13.103 1.00 . C C .  22 ALA O    1 1 
        5  28837 3 1  23 SER C    C  17.615   9.680 -12.722 1.00 . C C .  23 SER C    1 1 
        5  28838 3 1  23 SER CA   C  17.071   8.755 -11.664 1.00 . C C .  23 SER CA   1 1 
        5  28839 3 1  23 SER CB   C  18.210   8.325 -10.707 1.00 . C C .  23 SER CB   1 1 
        5  28840 3 1  23 SER H    H  16.861   6.746 -12.147 1.00 . C C .  23 SER H    1 1 
        5  28841 3 1  23 SER HA   H  16.326   9.300 -11.098 1.00 . C C .  23 SER HA   1 1 
        5  28842 3 1  23 SER HB2  H  18.766   9.214 -10.343 1.00 . C C .  23 SER HB2  1 1 
        5  28843 3 1  23 SER HB3  H  17.757   7.819  -9.827 1.00 . C C .  23 SER HB3  1 1 
        5  28844 3 1  23 SER HG   H  19.742   7.143 -10.647 1.00 . C C .  23 SER HG   1 1 
        5  28845 3 1  23 SER N    N  16.424   7.632 -12.305 1.00 . C C .  23 SER N    1 1 
        5  28846 3 1  23 SER O    O  17.499  10.900 -12.630 1.00 . C C .  23 SER O    1 1 
        5  28847 3 1  23 SER OG   O  19.121   7.419 -11.328 1.00 . C C .  23 SER OG   1 1 
        5  28848 3 1  24 LYS C    C  17.562  10.483 -15.637 1.00 . C C .  24 LYS C    1 1 
        5  28849 3 1  24 LYS CA   C  18.709   9.852 -14.906 1.00 . C C .  24 LYS CA   1 1 
        5  28850 3 1  24 LYS CB   C  19.519   8.991 -15.896 1.00 . C C .  24 LYS CB   1 1 
        5  28851 3 1  24 LYS CD   C  20.829   8.966 -18.109 1.00 . C C .  24 LYS CD   1 1 
        5  28852 3 1  24 LYS CE   C  21.913   7.979 -17.662 1.00 . C C .  24 LYS CE   1 1 
        5  28853 3 1  24 LYS CG   C  20.258   9.819 -16.968 1.00 . C C .  24 LYS CG   1 1 
        5  28854 3 1  24 LYS H    H  18.261   8.103 -13.832 1.00 . C C .  24 LYS H    1 1 
        5  28855 3 1  24 LYS HA   H  19.337  10.638 -14.507 1.00 . C C .  24 LYS HA   1 1 
        5  28856 3 1  24 LYS HB2  H  20.267   8.406 -15.316 1.00 . C C .  24 LYS HB2  1 1 
        5  28857 3 1  24 LYS HB3  H  18.841   8.262 -16.396 1.00 . C C .  24 LYS HB3  1 1 
        5  28858 3 1  24 LYS HD2  H  19.976   8.410 -18.563 1.00 . C C .  24 LYS HD2  1 1 
        5  28859 3 1  24 LYS HD3  H  21.238   9.644 -18.891 1.00 . C C .  24 LYS HD3  1 1 
        5  28860 3 1  24 LYS HE2  H  22.819   8.515 -17.313 1.00 . C C .  24 LYS HE2  1 1 
        5  28861 3 1  24 LYS HE3  H  21.539   7.344 -16.834 1.00 . C C .  24 LYS HE3  1 1 
        5  28862 3 1  24 LYS HG2  H  19.545  10.540 -17.432 1.00 . C C .  24 LYS HG2  1 1 
        5  28863 3 1  24 LYS HG3  H  21.068  10.412 -16.492 1.00 . C C .  24 LYS HG3  1 1 
        5  28864 3 1  24 LYS HZ1  H  21.462   6.778 -19.314 1.00 . C C .  24 LYS HZ1  1 1 
        5  28865 3 1  24 LYS HZ2  H  22.790   6.238 -18.345 1.00 . C C .  24 LYS HZ2  1 1 
        5  28866 3 1  24 LYS HZ3  H  22.959   7.534 -19.431 1.00 . C C .  24 LYS HZ3  1 1 
        5  28867 3 1  24 LYS N    N  18.188   9.097 -13.795 1.00 . C C .  24 LYS N    1 1 
        5  28868 3 1  24 LYS NZ   N  22.302   7.073 -18.756 1.00 . C C .  24 LYS NZ   1 1 
        5  28869 3 1  24 LYS O    O  17.609  11.667 -15.958 1.00 . C C .  24 LYS O    1 1 
        5  28870 3 1  25 LYS C    C  14.706  11.342 -15.749 1.00 . C C .  25 LYS C    1 1 
        5  28871 3 1  25 LYS CA   C  15.282  10.194 -16.523 1.00 . C C .  25 LYS CA   1 1 
        5  28872 3 1  25 LYS CB   C  14.146   9.150 -16.700 1.00 . C C .  25 LYS CB   1 1 
        5  28873 3 1  25 LYS CD   C  13.363   6.933 -17.746 1.00 . C C .  25 LYS CD   1 1 
        5  28874 3 1  25 LYS CE   C  13.808   5.628 -18.434 1.00 . C C .  25 LYS CE   1 1 
        5  28875 3 1  25 LYS CG   C  14.510   7.954 -17.598 1.00 . C C .  25 LYS CG   1 1 
        5  28876 3 1  25 LYS H    H  16.484   8.743 -15.601 1.00 . C C .  25 LYS H    1 1 
        5  28877 3 1  25 LYS HA   H  15.576  10.569 -17.495 1.00 . C C .  25 LYS HA   1 1 
        5  28878 3 1  25 LYS HB2  H  13.825   8.786 -15.699 1.00 . C C .  25 LYS HB2  1 1 
        5  28879 3 1  25 LYS HB3  H  13.266   9.661 -17.157 1.00 . C C .  25 LYS HB3  1 1 
        5  28880 3 1  25 LYS HD2  H  12.978   6.691 -16.728 1.00 . C C .  25 LYS HD2  1 1 
        5  28881 3 1  25 LYS HD3  H  12.535   7.405 -18.320 1.00 . C C .  25 LYS HD3  1 1 
        5  28882 3 1  25 LYS HE2  H  14.167   5.831 -19.466 1.00 . C C .  25 LYS HE2  1 1 
        5  28883 3 1  25 LYS HE3  H  14.633   5.169 -17.849 1.00 . C C .  25 LYS HE3  1 1 
        5  28884 3 1  25 LYS HG2  H  14.795   8.331 -18.606 1.00 . C C .  25 LYS HG2  1 1 
        5  28885 3 1  25 LYS HG3  H  15.396   7.441 -17.171 1.00 . C C .  25 LYS HG3  1 1 
        5  28886 3 1  25 LYS HZ1  H  13.132   3.674 -18.704 1.00 . C C .  25 LYS HZ1  1 1 
        5  28887 3 1  25 LYS HZ2  H  12.073   4.820 -19.323 1.00 . C C .  25 LYS HZ2  1 1 
        5  28888 3 1  25 LYS HZ3  H  12.146   4.595 -17.644 1.00 . C C .  25 LYS HZ3  1 1 
        5  28889 3 1  25 LYS N    N  16.479   9.703 -15.874 1.00 . C C .  25 LYS N    1 1 
        5  28890 3 1  25 LYS NZ   N  12.723   4.629 -18.522 1.00 . C C .  25 LYS NZ   1 1 
        5  28891 3 1  25 LYS O    O  14.339  12.331 -16.355 1.00 . C C .  25 LYS O    1 1 
        5  28892 3 1  26 ALA C    C  14.781  13.582 -13.710 1.00 . C C .  26 ALA C    1 1 
        5  28893 3 1  26 ALA CA   C  14.098  12.261 -13.533 1.00 . C C .  26 ALA CA   1 1 
        5  28894 3 1  26 ALA CB   C  14.177  11.881 -12.040 1.00 . C C .  26 ALA CB   1 1 
        5  28895 3 1  26 ALA H    H  14.940  10.411 -13.944 1.00 . C C .  26 ALA H    1 1 
        5  28896 3 1  26 ALA HA   H  13.061  12.385 -13.813 1.00 . C C .  26 ALA HA   1 1 
        5  28897 3 1  26 ALA HB1  H  13.691  12.667 -11.422 1.00 . C C .  26 ALA HB1  1 1 
        5  28898 3 1  26 ALA HB2  H  15.227  11.764 -11.706 1.00 . C C .  26 ALA HB2  1 1 
        5  28899 3 1  26 ALA HB3  H  13.639  10.926 -11.864 1.00 . C C .  26 ALA HB3  1 1 
        5  28900 3 1  26 ALA N    N  14.657  11.256 -14.405 1.00 . C C .  26 ALA N    1 1 
        5  28901 3 1  26 ALA O    O  14.122  14.578 -13.970 1.00 . C C .  26 ALA O    1 1 
        5  28902 3 1  27 VAL C    C  16.791  15.404 -15.172 1.00 . C C .  27 VAL C    1 1 
        5  28903 3 1  27 VAL CA   C  16.808  14.906 -13.752 1.00 . C C .  27 VAL CA   1 1 
        5  28904 3 1  27 VAL CB   C  18.222  14.909 -13.207 1.00 . C C .  27 VAL CB   1 1 
        5  28905 3 1  27 VAL CG1  C  18.100  14.745 -11.684 1.00 . C C .  27 VAL CG1  1 1 
        5  28906 3 1  27 VAL CG2  C  19.097  13.807 -13.839 1.00 . C C .  27 VAL CG2  1 1 
        5  28907 3 1  27 VAL H    H  16.676  12.823 -13.449 1.00 . C C .  27 VAL H    1 1 
        5  28908 3 1  27 VAL HA   H  16.246  15.633 -13.175 1.00 . C C .  27 VAL HA   1 1 
        5  28909 3 1  27 VAL HB   H  18.695  15.899 -13.411 1.00 . C C .  27 VAL HB   1 1 
        5  28910 3 1  27 VAL HG11 H  17.496  15.571 -11.249 1.00 . C C .  27 VAL HG11 1 1 
        5  28911 3 1  27 VAL HG12 H  19.110  14.753 -11.226 1.00 . C C .  27 VAL HG12 1 1 
        5  28912 3 1  27 VAL HG13 H  17.602  13.787 -11.430 1.00 . C C .  27 VAL HG13 1 1 
        5  28913 3 1  27 VAL HG21 H  19.166  13.934 -14.941 1.00 . C C .  27 VAL HG21 1 1 
        5  28914 3 1  27 VAL HG22 H  18.688  12.800 -13.628 1.00 . C C .  27 VAL HG22 1 1 
        5  28915 3 1  27 VAL HG23 H  20.124  13.860 -13.422 1.00 . C C .  27 VAL HG23 1 1 
        5  28916 3 1  27 VAL N    N  16.125  13.638 -13.622 1.00 . C C .  27 VAL N    1 1 
        5  28917 3 1  27 VAL O    O  16.821  16.607 -15.401 1.00 . C C .  27 VAL O    1 1 
        5  28918 3 1  28 GLU C    C  15.318  15.442 -17.890 1.00 . C C .  28 GLU C    1 1 
        5  28919 3 1  28 GLU CA   C  16.677  14.868 -17.563 1.00 . C C .  28 GLU CA   1 1 
        5  28920 3 1  28 GLU CB   C  16.955  13.632 -18.459 1.00 . C C .  28 GLU CB   1 1 
        5  28921 3 1  28 GLU CD   C  17.556  12.686 -20.694 1.00 . C C .  28 GLU CD   1 1 
        5  28922 3 1  28 GLU CG   C  17.250  13.957 -19.932 1.00 . C C .  28 GLU CG   1 1 
        5  28923 3 1  28 GLU H    H  16.715  13.522 -15.966 1.00 . C C .  28 GLU H    1 1 
        5  28924 3 1  28 GLU HA   H  17.429  15.627 -17.735 1.00 . C C .  28 GLU HA   1 1 
        5  28925 3 1  28 GLU HB2  H  17.852  13.110 -18.052 1.00 . C C .  28 GLU HB2  1 1 
        5  28926 3 1  28 GLU HB3  H  16.104  12.918 -18.395 1.00 . C C .  28 GLU HB3  1 1 
        5  28927 3 1  28 GLU HG2  H  16.378  14.473 -20.388 1.00 . C C .  28 GLU HG2  1 1 
        5  28928 3 1  28 GLU HG3  H  18.131  14.633 -19.990 1.00 . C C .  28 GLU HG3  1 1 
        5  28929 3 1  28 GLU N    N  16.723  14.503 -16.167 1.00 . C C .  28 GLU N    1 1 
        5  28930 3 1  28 GLU O    O  15.190  16.379 -18.679 1.00 . C C .  28 GLU O    1 1 
        5  28931 3 1  28 GLU OE1  O  18.468  11.918 -20.290 1.00 . C C .  28 GLU OE1  1 1 
        5  28932 3 1  28 GLU OE2  O  16.936  12.454 -21.768 1.00 . C C .  28 GLU OE2  1 1 
        5  28933 3 1  29 ALA C    C  12.576  16.474 -16.759 1.00 . C C .  29 ALA C    1 1 
        5  28934 3 1  29 ALA CA   C  12.893  15.186 -17.467 1.00 . C C .  29 ALA CA   1 1 
        5  28935 3 1  29 ALA CB   C  11.995  14.060 -16.947 1.00 . C C .  29 ALA CB   1 1 
        5  28936 3 1  29 ALA H    H  14.428  14.077 -16.669 1.00 . C C .  29 ALA H    1 1 
        5  28937 3 1  29 ALA HA   H  12.714  15.319 -18.524 1.00 . C C .  29 ALA HA   1 1 
        5  28938 3 1  29 ALA HB1  H  10.933  14.272 -17.154 1.00 . C C .  29 ALA HB1  1 1 
        5  28939 3 1  29 ALA HB2  H  12.109  13.911 -15.851 1.00 . C C .  29 ALA HB2  1 1 
        5  28940 3 1  29 ALA HB3  H  12.236  13.102 -17.452 1.00 . C C .  29 ALA HB3  1 1 
        5  28941 3 1  29 ALA N    N  14.275  14.861 -17.278 1.00 . C C .  29 ALA N    1 1 
        5  28942 3 1  29 ALA O    O  12.029  17.391 -17.374 1.00 . C C .  29 ALA O    1 1 
        5  28943 3 1  30 GLU C    C  13.547  18.938 -15.166 1.00 . C C .  30 GLU C    1 1 
        5  28944 3 1  30 GLU CA   C  12.734  17.774 -14.660 1.00 . C C .  30 GLU CA   1 1 
        5  28945 3 1  30 GLU CB   C  13.066  17.551 -13.169 1.00 . C C .  30 GLU CB   1 1 
        5  28946 3 1  30 GLU CD   C  11.056  17.928 -11.717 1.00 . C C .  30 GLU CD   1 1 
        5  28947 3 1  30 GLU CG   C  11.927  16.870 -12.383 1.00 . C C .  30 GLU CG   1 1 
        5  28948 3 1  30 GLU H    H  13.374  15.816 -14.977 1.00 . C C .  30 GLU H    1 1 
        5  28949 3 1  30 GLU HA   H  11.691  18.051 -14.744 1.00 . C C .  30 GLU HA   1 1 
        5  28950 3 1  30 GLU HB2  H  13.979  16.923 -13.097 1.00 . C C .  30 GLU HB2  1 1 
        5  28951 3 1  30 GLU HB3  H  13.309  18.512 -12.661 1.00 . C C .  30 GLU HB3  1 1 
        5  28952 3 1  30 GLU HG2  H  11.314  16.236 -13.056 1.00 . C C .  30 GLU HG2  1 1 
        5  28953 3 1  30 GLU HG3  H  12.354  16.218 -11.594 1.00 . C C .  30 GLU HG3  1 1 
        5  28954 3 1  30 GLU N    N  12.954  16.589 -15.466 1.00 . C C .  30 GLU N    1 1 
        5  28955 3 1  30 GLU O    O  13.111  20.087 -15.135 1.00 . C C .  30 GLU O    1 1 
        5  28956 3 1  30 GLU OE1  O  11.546  18.582 -10.748 1.00 . C C .  30 GLU OE1  1 1 
        5  28957 3 1  30 GLU OE2  O   9.900  18.118 -12.176 1.00 . C C .  30 GLU OE2  1 1 
        5  28958 3 1  31 ARG C    C  14.871  20.313 -17.481 1.00 . C C .  31 ARG C    1 1 
        5  28959 3 1  31 ARG CA   C  15.553  19.785 -16.243 1.00 . C C .  31 ARG CA   1 1 
        5  28960 3 1  31 ARG CB   C  16.980  19.335 -16.633 1.00 . C C .  31 ARG CB   1 1 
        5  28961 3 1  31 ARG CD   C  19.254  19.825 -17.688 1.00 . C C .  31 ARG CD   1 1 
        5  28962 3 1  31 ARG CG   C  17.903  20.406 -17.244 1.00 . C C .  31 ARG CG   1 1 
        5  28963 3 1  31 ARG CZ   C  19.980  17.978 -19.256 1.00 . C C .  31 ARG CZ   1 1 
        5  28964 3 1  31 ARG H    H  15.155  17.784 -15.721 1.00 . C C .  31 ARG H    1 1 
        5  28965 3 1  31 ARG HA   H  15.610  20.568 -15.499 1.00 . C C .  31 ARG HA   1 1 
        5  28966 3 1  31 ARG HB2  H  17.480  18.948 -15.718 1.00 . C C .  31 ARG HB2  1 1 
        5  28967 3 1  31 ARG HB3  H  16.885  18.478 -17.336 1.00 . C C .  31 ARG HB3  1 1 
        5  28968 3 1  31 ARG HD2  H  19.911  20.623 -18.091 1.00 . C C .  31 ARG HD2  1 1 
        5  28969 3 1  31 ARG HD3  H  19.752  19.321 -16.832 1.00 . C C .  31 ARG HD3  1 1 
        5  28970 3 1  31 ARG HE   H  18.076  18.773 -19.172 1.00 . C C .  31 ARG HE   1 1 
        5  28971 3 1  31 ARG HG2  H  17.416  20.890 -18.119 1.00 . C C .  31 ARG HG2  1 1 
        5  28972 3 1  31 ARG HG3  H  18.088  21.195 -16.481 1.00 . C C .  31 ARG HG3  1 1 
        5  28973 3 1  31 ARG HH11 H  21.564  18.715 -18.103 1.00 . C C .  31 ARG HH11 1 1 
        5  28974 3 1  31 ARG HH12 H  21.997  17.473 -19.200 1.00 . C C .  31 ARG HH12 1 1 
        5  28975 3 1  31 ARG HH21 H  18.731  17.075 -20.680 1.00 . C C .  31 ARG HH21 1 1 
        5  28976 3 1  31 ARG HH22 H  20.296  16.427 -20.653 1.00 . C C .  31 ARG HH22 1 1 
        5  28977 3 1  31 ARG N    N  14.768  18.706 -15.686 1.00 . C C .  31 ARG N    1 1 
        5  28978 3 1  31 ARG NE   N  19.015  18.817 -18.774 1.00 . C C .  31 ARG NE   1 1 
        5  28979 3 1  31 ARG NH1  N  21.253  18.032 -18.788 1.00 . C C .  31 ARG NH1  1 1 
        5  28980 3 1  31 ARG NH2  N  19.650  17.095 -20.236 1.00 . C C .  31 ARG NH2  1 1 
        5  28981 3 1  31 ARG O    O  14.616  19.576 -18.430 1.00 . C C .  31 ARG O    1 1 
        5  28982 3 1  32 GLY C    C  12.460  22.312 -18.439 1.00 . C C .  32 GLY C    1 1 
        5  28983 3 1  32 GLY CA   C  13.943  22.266 -18.631 1.00 . C C .  32 GLY CA   1 1 
        5  28984 3 1  32 GLY H    H  14.696  22.194 -16.691 1.00 . C C .  32 GLY H    1 1 
        5  28985 3 1  32 GLY HA2  H  14.306  23.283 -18.665 1.00 . C C .  32 GLY HA2  1 1 
        5  28986 3 1  32 GLY HA3  H  14.153  21.709 -19.534 1.00 . C C .  32 GLY HA3  1 1 
        5  28987 3 1  32 GLY N    N  14.563  21.622 -17.496 1.00 . C C .  32 GLY N    1 1 
        5  28988 3 1  32 GLY O    O  11.729  22.691 -19.353 1.00 . C C .  32 GLY O    1 1 
        5  28989 3 1  33 ALA C    C  10.312  23.094 -15.990 1.00 . C C .  33 ALA C    1 1 
        5  28990 3 1  33 ALA CA   C  10.559  21.937 -16.936 1.00 . C C .  33 ALA CA   1 1 
        5  28991 3 1  33 ALA CB   C  10.081  20.641 -16.251 1.00 . C C .  33 ALA CB   1 1 
        5  28992 3 1  33 ALA H    H  12.541  21.568 -16.505 1.00 . C C .  33 ALA H    1 1 
        5  28993 3 1  33 ALA HA   H  10.007  22.063 -17.855 1.00 . C C .  33 ALA HA   1 1 
        5  28994 3 1  33 ALA HB1  H   8.991  20.680 -16.052 1.00 . C C .  33 ALA HB1  1 1 
        5  28995 3 1  33 ALA HB2  H  10.601  20.488 -15.281 1.00 . C C .  33 ALA HB2  1 1 
        5  28996 3 1  33 ALA HB3  H  10.295  19.762 -16.896 1.00 . C C .  33 ALA HB3  1 1 
        5  28997 3 1  33 ALA N    N  11.965  21.913 -17.248 1.00 . C C .  33 ALA N    1 1 
        5  28998 3 1  33 ALA O    O  11.192  23.419 -15.193 1.00 . C C .  33 ALA O    1 1 
        5  28999 3 1  34 PRO C    C   8.484  24.365 -13.765 1.00 . C C .  34 PRO C    1 1 
        5  29000 3 1  34 PRO CA   C   8.859  24.866 -15.140 1.00 . C C .  34 PRO CA   1 1 
        5  29001 3 1  34 PRO CB   C   7.655  25.553 -15.814 1.00 . C C .  34 PRO CB   1 1 
        5  29002 3 1  34 PRO CD   C   8.138  23.577 -17.064 1.00 . C C .  34 PRO CD   1 1 
        5  29003 3 1  34 PRO CG   C   6.969  24.464 -16.645 1.00 . C C .  34 PRO CG   1 1 
        5  29004 3 1  34 PRO HA   H   9.717  25.520 -15.059 1.00 . C C .  34 PRO HA   1 1 
        5  29005 3 1  34 PRO HB2  H   6.957  26.017 -15.089 1.00 . C C .  34 PRO HB2  1 1 
        5  29006 3 1  34 PRO HB3  H   8.034  26.339 -16.502 1.00 . C C .  34 PRO HB3  1 1 
        5  29007 3 1  34 PRO HD2  H   7.822  22.514 -17.129 1.00 . C C .  34 PRO HD2  1 1 
        5  29008 3 1  34 PRO HD3  H   8.552  23.917 -18.040 1.00 . C C .  34 PRO HD3  1 1 
        5  29009 3 1  34 PRO HG2  H   6.275  23.887 -15.994 1.00 . C C .  34 PRO HG2  1 1 
        5  29010 3 1  34 PRO HG3  H   6.408  24.878 -17.507 1.00 . C C .  34 PRO HG3  1 1 
        5  29011 3 1  34 PRO N    N   9.162  23.757 -16.028 1.00 . C C .  34 PRO N    1 1 
        5  29012 3 1  34 PRO O    O   7.631  23.483 -13.662 1.00 . C C .  34 PRO O    1 1 
        5  29013 3 1  35 GLY C    C   9.470  23.439 -10.852 1.00 . C C .  35 GLY C    1 1 
        5  29014 3 1  35 GLY CA   C   8.683  24.603 -11.342 1.00 . C C .  35 GLY CA   1 1 
        5  29015 3 1  35 GLY H    H   9.771  25.637 -12.785 1.00 . C C .  35 GLY H    1 1 
        5  29016 3 1  35 GLY HA2  H   8.918  25.453 -10.720 1.00 . C C .  35 GLY HA2  1 1 
        5  29017 3 1  35 GLY HA3  H   7.635  24.340 -11.319 1.00 . C C .  35 GLY HA3  1 1 
        5  29018 3 1  35 GLY N    N   9.074  24.934 -12.694 1.00 . C C .  35 GLY N    1 1 
        5  29019 3 1  35 GLY O    O   9.290  23.034  -9.706 1.00 . C C .  35 GLY O    1 1 
        5  29020 3 1  36 ALA C    C  11.980  21.963 -10.184 1.00 . C C .  36 ALA C    1 1 
        5  29021 3 1  36 ALA CA   C  11.194  21.753 -11.441 1.00 . C C .  36 ALA CA   1 1 
        5  29022 3 1  36 ALA CB   C  12.201  21.480 -12.563 1.00 . C C .  36 ALA CB   1 1 
        5  29023 3 1  36 ALA H    H  10.477  23.286 -12.620 1.00 . C C .  36 ALA H    1 1 
        5  29024 3 1  36 ALA HA   H  10.534  20.900 -11.322 1.00 . C C .  36 ALA HA   1 1 
        5  29025 3 1  36 ALA HB1  H  11.659  21.307 -13.516 1.00 . C C .  36 ALA HB1  1 1 
        5  29026 3 1  36 ALA HB2  H  12.787  20.564 -12.336 1.00 . C C .  36 ALA HB2  1 1 
        5  29027 3 1  36 ALA HB3  H  12.899  22.331 -12.700 1.00 . C C .  36 ALA HB3  1 1 
        5  29028 3 1  36 ALA N    N  10.377  22.909 -11.705 1.00 . C C .  36 ALA N    1 1 
        5  29029 3 1  36 ALA O    O  12.629  22.999 -10.008 1.00 . C C .  36 ALA O    1 1 
        5  29030 3 1  37 ALA C    C  13.515  20.039  -7.883 1.00 . C C .  37 ALA C    1 1 
        5  29031 3 1  37 ALA CA   C  12.431  21.074  -7.947 1.00 . C C .  37 ALA CA   1 1 
        5  29032 3 1  37 ALA CB   C  11.396  20.723  -6.859 1.00 . C C .  37 ALA CB   1 1 
        5  29033 3 1  37 ALA H    H  11.390  20.154  -9.533 1.00 . C C .  37 ALA H    1 1 
        5  29034 3 1  37 ALA HA   H  12.859  22.051  -7.767 1.00 . C C .  37 ALA HA   1 1 
        5  29035 3 1  37 ALA HB1  H  10.585  21.481  -6.859 1.00 . C C .  37 ALA HB1  1 1 
        5  29036 3 1  37 ALA HB2  H  11.864  20.711  -5.853 1.00 . C C .  37 ALA HB2  1 1 
        5  29037 3 1  37 ALA HB3  H  10.934  19.731  -7.058 1.00 . C C .  37 ALA HB3  1 1 
        5  29038 3 1  37 ALA N    N  11.861  21.007  -9.263 1.00 . C C .  37 ALA N    1 1 
        5  29039 3 1  37 ALA O    O  14.474  20.148  -7.112 1.00 . C C .  37 ALA O    1 1 
        5  29040 3 1  38 LEU C    C  15.277  18.063  -9.822 1.00 . C C .  38 LEU C    1 1 
        5  29041 3 1  38 LEU CA   C  14.344  17.873  -8.662 1.00 . C C .  38 LEU CA   1 1 
        5  29042 3 1  38 LEU CB   C  13.700  16.464  -8.756 1.00 . C C .  38 LEU CB   1 1 
        5  29043 3 1  38 LEU CD1  C  15.840  15.266  -7.829 1.00 . C C .  38 LEU CD1  1 1 
        5  29044 3 1  38 LEU CD2  C  13.893  13.934  -8.783 1.00 . C C .  38 LEU CD2  1 1 
        5  29045 3 1  38 LEU CG   C  14.678  15.254  -8.845 1.00 . C C .  38 LEU CG   1 1 
        5  29046 3 1  38 LEU H    H  12.656  18.861  -9.371 1.00 . C C .  38 LEU H    1 1 
        5  29047 3 1  38 LEU HA   H  14.927  17.914  -7.757 1.00 . C C .  38 LEU HA   1 1 
        5  29048 3 1  38 LEU HB2  H  13.029  16.325  -7.886 1.00 . C C .  38 LEU HB2  1 1 
        5  29049 3 1  38 LEU HB3  H  13.044  16.444  -9.655 1.00 . C C .  38 LEU HB3  1 1 
        5  29050 3 1  38 LEU HD11 H  15.485  15.043  -6.803 1.00 . C C .  38 LEU HD11 1 1 
        5  29051 3 1  38 LEU HD12 H  16.381  16.232  -7.826 1.00 . C C .  38 LEU HD12 1 1 
        5  29052 3 1  38 LEU HD13 H  16.578  14.486  -8.101 1.00 . C C .  38 LEU HD13 1 1 
        5  29053 3 1  38 LEU HD21 H  14.569  13.062  -8.905 1.00 . C C .  38 LEU HD21 1 1 
        5  29054 3 1  38 LEU HD22 H  13.130  13.906  -9.592 1.00 . C C .  38 LEU HD22 1 1 
        5  29055 3 1  38 LEU HD23 H  13.362  13.846  -7.814 1.00 . C C .  38 LEU HD23 1 1 
        5  29056 3 1  38 LEU HG   H  15.145  15.288  -9.859 1.00 . C C .  38 LEU HG   1 1 
        5  29057 3 1  38 LEU N    N  13.387  18.952  -8.670 1.00 . C C .  38 LEU N    1 1 
        5  29058 3 1  38 LEU O    O  15.152  17.451 -10.877 1.00 . C C .  38 LEU O    1 1 
        5  29059 3 1  39 ILE C    C  18.634  18.862 -10.031 1.00 . C C .  39 ILE C    1 1 
        5  29060 3 1  39 ILE CA   C  17.293  19.099 -10.679 1.00 . C C .  39 ILE CA   1 1 
        5  29061 3 1  39 ILE CB   C  17.184  20.493 -11.303 1.00 . C C .  39 ILE CB   1 1 
        5  29062 3 1  39 ILE CD1  C  16.971  23.023 -10.830 1.00 . C C .  39 ILE CD1  1 1 
        5  29063 3 1  39 ILE CG1  C  16.943  21.607 -10.247 1.00 . C C .  39 ILE CG1  1 1 
        5  29064 3 1  39 ILE CG2  C  16.031  20.440 -12.332 1.00 . C C .  39 ILE CG2  1 1 
        5  29065 3 1  39 ILE H    H  16.394  19.457  -8.829 1.00 . C C .  39 ILE H    1 1 
        5  29066 3 1  39 ILE HA   H  17.198  18.359 -11.462 1.00 . C C .  39 ILE HA   1 1 
        5  29067 3 1  39 ILE HB   H  18.122  20.722 -11.860 1.00 . C C .  39 ILE HB   1 1 
        5  29068 3 1  39 ILE HD11 H  16.141  23.167 -11.556 1.00 . C C .  39 ILE HD11 1 1 
        5  29069 3 1  39 ILE HD12 H  16.848  23.768 -10.014 1.00 . C C .  39 ILE HD12 1 1 
        5  29070 3 1  39 ILE HD13 H  17.937  23.213 -11.346 1.00 . C C .  39 ILE HD13 1 1 
        5  29071 3 1  39 ILE HG12 H  15.954  21.453  -9.759 1.00 . C C .  39 ILE HG12 1 1 
        5  29072 3 1  39 ILE HG13 H  17.726  21.543  -9.458 1.00 . C C .  39 ILE HG13 1 1 
        5  29073 3 1  39 ILE HG21 H  15.062  20.258 -11.819 1.00 . C C .  39 ILE HG21 1 1 
        5  29074 3 1  39 ILE HG22 H  16.192  19.616 -13.058 1.00 . C C .  39 ILE HG22 1 1 
        5  29075 3 1  39 ILE HG23 H  15.954  21.390 -12.897 1.00 . C C .  39 ILE HG23 1 1 
        5  29076 3 1  39 ILE N    N  16.307  18.899  -9.648 1.00 . C C .  39 ILE N    1 1 
        5  29077 3 1  39 ILE O    O  19.447  19.770  -9.893 1.00 . C C .  39 ILE O    1 1 
        5  29078 3 1  40 SER C    C  20.416  15.923  -9.074 1.00 . C C .  40 SER C    1 1 
        5  29079 3 1  40 SER CA   C  20.129  17.376  -8.834 1.00 . C C .  40 SER CA   1 1 
        5  29080 3 1  40 SER CB   C  19.870  17.645  -7.318 1.00 . C C .  40 SER CB   1 1 
        5  29081 3 1  40 SER H    H  18.318  16.841  -9.690 1.00 . C C .  40 SER H    1 1 
        5  29082 3 1  40 SER HA   H  20.945  17.978  -9.208 1.00 . C C .  40 SER HA   1 1 
        5  29083 3 1  40 SER HB2  H  19.629  18.722  -7.191 1.00 . C C .  40 SER HB2  1 1 
        5  29084 3 1  40 SER HB3  H  18.977  17.066  -7.003 1.00 . C C .  40 SER HB3  1 1 
        5  29085 3 1  40 SER HG   H  20.524  17.214  -5.552 1.00 . C C .  40 SER HG   1 1 
        5  29086 3 1  40 SER N    N  18.921  17.630  -9.577 1.00 . C C .  40 SER N    1 1 
        5  29087 3 1  40 SER O    O  19.547  15.096  -8.812 1.00 . C C .  40 SER O    1 1 
        5  29088 3 1  40 SER OG   O  20.949  17.326  -6.439 1.00 . C C .  40 SER OG   1 1 
        5  29089 3 1  41 TYR C    C  22.080  13.420  -8.386 1.00 . C C .  41 TYR C    1 1 
        5  29090 3 1  41 TYR CA   C  22.043  14.178  -9.700 1.00 . C C .  41 TYR CA   1 1 
        5  29091 3 1  41 TYR CB   C  23.413  13.961 -10.401 1.00 . C C .  41 TYR CB   1 1 
        5  29092 3 1  41 TYR CD1  C  22.618  12.861 -12.546 1.00 . C C .  41 TYR CD1  1 1 
        5  29093 3 1  41 TYR CD2  C  23.984  14.849 -12.681 1.00 . C C .  41 TYR CD2  1 1 
        5  29094 3 1  41 TYR CE1  C  22.664  12.730 -13.943 1.00 . C C .  41 TYR CE1  1 1 
        5  29095 3 1  41 TYR CE2  C  24.019  14.735 -14.075 1.00 . C C .  41 TYR CE2  1 1 
        5  29096 3 1  41 TYR CG   C  23.294  13.914 -11.900 1.00 . C C .  41 TYR CG   1 1 
        5  29097 3 1  41 TYR CZ   C  23.378  13.665 -14.709 1.00 . C C .  41 TYR CZ   1 1 
        5  29098 3 1  41 TYR H    H  22.273  16.267  -9.858 1.00 . C C .  41 TYR H    1 1 
        5  29099 3 1  41 TYR HA   H  21.273  13.693 -10.285 1.00 . C C .  41 TYR HA   1 1 
        5  29100 3 1  41 TYR HB2  H  24.134  14.750 -10.098 1.00 . C C .  41 TYR HB2  1 1 
        5  29101 3 1  41 TYR HB3  H  23.850  12.978 -10.111 1.00 . C C .  41 TYR HB3  1 1 
        5  29102 3 1  41 TYR HD1  H  22.093  12.116 -11.964 1.00 . C C .  41 TYR HD1  1 1 
        5  29103 3 1  41 TYR HD2  H  24.535  15.639 -12.194 1.00 . C C .  41 TYR HD2  1 1 
        5  29104 3 1  41 TYR HE1  H  22.162  11.897 -14.414 1.00 . C C .  41 TYR HE1  1 1 
        5  29105 3 1  41 TYR HE2  H  24.577  15.458 -14.653 1.00 . C C .  41 TYR HE2  1 1 
        5  29106 3 1  41 TYR HH   H  23.157  12.688 -16.405 1.00 . C C .  41 TYR HH   1 1 
        5  29107 3 1  41 TYR N    N  21.624  15.565  -9.565 1.00 . C C .  41 TYR N    1 1 
        5  29108 3 1  41 TYR O    O  21.540  12.314  -8.387 1.00 . C C .  41 TYR O    1 1 
        5  29109 3 1  41 TYR OH   O  23.528  13.533 -16.107 1.00 . C C .  41 TYR OH   1 1 
        5  29110 3 1  42 PRO C    C  21.303  12.834  -5.469 1.00 . C C .  42 PRO C    1 1 
        5  29111 3 1  42 PRO CA   C  22.676  12.985  -6.072 1.00 . C C .  42 PRO CA   1 1 
        5  29112 3 1  42 PRO CB   C  23.644  13.676  -5.101 1.00 . C C .  42 PRO CB   1 1 
        5  29113 3 1  42 PRO CD   C  23.510  15.009  -7.090 1.00 . C C .  42 PRO CD   1 1 
        5  29114 3 1  42 PRO CG   C  23.706  15.130  -5.581 1.00 . C C .  42 PRO CG   1 1 
        5  29115 3 1  42 PRO HA   H  23.023  12.002  -6.363 1.00 . C C .  42 PRO HA   1 1 
        5  29116 3 1  42 PRO HB2  H  23.333  13.594  -4.038 1.00 . C C .  42 PRO HB2  1 1 
        5  29117 3 1  42 PRO HB3  H  24.651  13.216  -5.214 1.00 . C C .  42 PRO HB3  1 1 
        5  29118 3 1  42 PRO HD2  H  23.048  15.935  -7.494 1.00 . C C .  42 PRO HD2  1 1 
        5  29119 3 1  42 PRO HD3  H  24.475  14.802  -7.600 1.00 . C C .  42 PRO HD3  1 1 
        5  29120 3 1  42 PRO HG2  H  22.852  15.693  -5.140 1.00 . C C .  42 PRO HG2  1 1 
        5  29121 3 1  42 PRO HG3  H  24.657  15.628  -5.307 1.00 . C C .  42 PRO HG3  1 1 
        5  29122 3 1  42 PRO N    N  22.636  13.846  -7.248 1.00 . C C .  42 PRO N    1 1 
        5  29123 3 1  42 PRO O    O  21.031  11.805  -4.853 1.00 . C C .  42 PRO O    1 1 
        5  29124 3 1  43 ASP C    C  18.196  12.958  -6.035 1.00 . C C .  43 ASP C    1 1 
        5  29125 3 1  43 ASP CA   C  19.076  13.730  -5.088 1.00 . C C .  43 ASP CA   1 1 
        5  29126 3 1  43 ASP CB   C  18.387  15.083  -4.784 1.00 . C C .  43 ASP CB   1 1 
        5  29127 3 1  43 ASP CG   C  19.147  15.903  -3.753 1.00 . C C .  43 ASP CG   1 1 
        5  29128 3 1  43 ASP H    H  20.641  14.657  -6.146 1.00 . C C .  43 ASP H    1 1 
        5  29129 3 1  43 ASP HA   H  19.131  13.187  -4.153 1.00 . C C .  43 ASP HA   1 1 
        5  29130 3 1  43 ASP HB2  H  18.265  15.662  -5.719 1.00 . C C .  43 ASP HB2  1 1 
        5  29131 3 1  43 ASP HB3  H  17.369  14.890  -4.377 1.00 . C C .  43 ASP HB3  1 1 
        5  29132 3 1  43 ASP N    N  20.404  13.820  -5.657 1.00 . C C .  43 ASP N    1 1 
        5  29133 3 1  43 ASP O    O  17.084  12.585  -5.680 1.00 . C C .  43 ASP O    1 1 
        5  29134 3 1  43 ASP OD1  O  19.138  15.562  -2.537 1.00 . C C .  43 ASP OD1  1 1 
        5  29135 3 1  43 ASP OD2  O  19.717  16.966  -4.145 1.00 . C C .  43 ASP OD2  1 1 
        5  29136 3 1  44 ALA C    C  17.650  10.544  -7.851 1.00 . C C .  44 ALA C    1 1 
        5  29137 3 1  44 ALA CA   C  17.918  11.954  -8.272 1.00 . C C .  44 ALA CA   1 1 
        5  29138 3 1  44 ALA CB   C  18.666  11.895  -9.609 1.00 . C C .  44 ALA CB   1 1 
        5  29139 3 1  44 ALA H    H  19.581  12.974  -7.532 1.00 . C C .  44 ALA H    1 1 
        5  29140 3 1  44 ALA HA   H  16.970  12.458  -8.398 1.00 . C C .  44 ALA HA   1 1 
        5  29141 3 1  44 ALA HB1  H  19.577  11.265  -9.553 1.00 . C C .  44 ALA HB1  1 1 
        5  29142 3 1  44 ALA HB2  H  18.980  12.914  -9.910 1.00 . C C .  44 ALA HB2  1 1 
        5  29143 3 1  44 ALA HB3  H  17.997  11.495 -10.396 1.00 . C C .  44 ALA HB3  1 1 
        5  29144 3 1  44 ALA N    N  18.675  12.655  -7.260 1.00 . C C .  44 ALA N    1 1 
        5  29145 3 1  44 ALA O    O  16.539  10.039  -7.971 1.00 . C C .  44 ALA O    1 1 
        5  29146 3 1  45 ILE C    C  17.887   8.477  -5.555 1.00 . C C .  45 ILE C    1 1 
        5  29147 3 1  45 ILE CA   C  18.613   8.513  -6.880 1.00 . C C .  45 ILE CA   1 1 
        5  29148 3 1  45 ILE CB   C  19.994   7.845  -6.859 1.00 . C C .  45 ILE CB   1 1 
        5  29149 3 1  45 ILE CD1  C  21.236   5.608  -6.508 1.00 . C C .  45 ILE CD1  1 1 
        5  29150 3 1  45 ILE CG1  C  19.935   6.396  -6.314 1.00 . C C .  45 ILE CG1  1 1 
        5  29151 3 1  45 ILE CG2  C  21.044   8.741  -6.155 1.00 . C C .  45 ILE CG2  1 1 
        5  29152 3 1  45 ILE H    H  19.569  10.341  -7.203 1.00 . C C .  45 ILE H    1 1 
        5  29153 3 1  45 ILE HA   H  17.992   7.968  -7.579 1.00 . C C .  45 ILE HA   1 1 
        5  29154 3 1  45 ILE HB   H  20.319   7.762  -7.924 1.00 . C C .  45 ILE HB   1 1 
        5  29155 3 1  45 ILE HD11 H  22.065   6.055  -5.919 1.00 . C C .  45 ILE HD11 1 1 
        5  29156 3 1  45 ILE HD12 H  21.103   4.559  -6.166 1.00 . C C .  45 ILE HD12 1 1 
        5  29157 3 1  45 ILE HD13 H  21.531   5.588  -7.578 1.00 . C C .  45 ILE HD13 1 1 
        5  29158 3 1  45 ILE HG12 H  19.681   6.413  -5.231 1.00 . C C .  45 ILE HG12 1 1 
        5  29159 3 1  45 ILE HG13 H  19.113   5.856  -6.838 1.00 . C C .  45 ILE HG13 1 1 
        5  29160 3 1  45 ILE HG21 H  22.035   8.242  -6.143 1.00 . C C .  45 ILE HG21 1 1 
        5  29161 3 1  45 ILE HG22 H  20.758   8.950  -5.105 1.00 . C C .  45 ILE HG22 1 1 
        5  29162 3 1  45 ILE HG23 H  21.178   9.711  -6.676 1.00 . C C .  45 ILE HG23 1 1 
        5  29163 3 1  45 ILE N    N  18.694   9.880  -7.326 1.00 . C C .  45 ILE N    1 1 
        5  29164 3 1  45 ILE O    O  17.149   7.548  -5.254 1.00 . C C .  45 ILE O    1 1 
        5  29165 3 1  46 TRP C    C  16.014   9.841  -3.432 1.00 . C C .  46 TRP C    1 1 
        5  29166 3 1  46 TRP CA   C  17.485   9.528  -3.393 1.00 . C C .  46 TRP CA   1 1 
        5  29167 3 1  46 TRP CB   C  18.246  10.505  -2.465 1.00 . C C .  46 TRP CB   1 1 
        5  29168 3 1  46 TRP CD1  C  18.891  10.250   0.015 1.00 . C C .  46 TRP CD1  1 1 
        5  29169 3 1  46 TRP CD2  C  19.759   8.662  -1.312 1.00 . C C .  46 TRP CD2  1 1 
        5  29170 3 1  46 TRP CE2  C  20.194   8.435   0.013 1.00 . C C .  46 TRP CE2  1 1 
        5  29171 3 1  46 TRP CE3  C  20.152   7.816  -2.347 1.00 . C C .  46 TRP CE3  1 1 
        5  29172 3 1  46 TRP CG   C  18.926   9.841  -1.282 1.00 . C C .  46 TRP CG   1 1 
        5  29173 3 1  46 TRP CH2  C  21.383   6.494  -0.717 1.00 . C C .  46 TRP CH2  1 1 
        5  29174 3 1  46 TRP CZ2  C  21.012   7.355   0.323 1.00 . C C .  46 TRP CZ2  1 1 
        5  29175 3 1  46 TRP CZ3  C  20.968   6.722  -2.035 1.00 . C C .  46 TRP CZ3  1 1 
        5  29176 3 1  46 TRP H    H  18.611  10.301  -4.979 1.00 . C C .  46 TRP H    1 1 
        5  29177 3 1  46 TRP HA   H  17.562   8.524  -2.995 1.00 . C C .  46 TRP HA   1 1 
        5  29178 3 1  46 TRP HB2  H  19.048  11.007  -3.047 1.00 . C C .  46 TRP HB2  1 1 
        5  29179 3 1  46 TRP HB3  H  17.573  11.309  -2.090 1.00 . C C .  46 TRP HB3  1 1 
        5  29180 3 1  46 TRP HD1  H  18.349  11.120   0.351 1.00 . C C .  46 TRP HD1  1 1 
        5  29181 3 1  46 TRP HE1  H  19.971   9.620   1.712 1.00 . C C .  46 TRP HE1  1 1 
        5  29182 3 1  46 TRP HE3  H  19.851   7.972  -3.367 1.00 . C C .  46 TRP HE3  1 1 
        5  29183 3 1  46 TRP HH2  H  21.994   5.634  -0.500 1.00 . C C .  46 TRP HH2  1 1 
        5  29184 3 1  46 TRP HZ2  H  21.358   7.165   1.329 1.00 . C C .  46 TRP HZ2  1 1 
        5  29185 3 1  46 TRP HZ3  H  21.285   6.051  -2.822 1.00 . C C .  46 TRP HZ3  1 1 
        5  29186 3 1  46 TRP N    N  18.051   9.518  -4.720 1.00 . C C .  46 TRP N    1 1 
        5  29187 3 1  46 TRP NE1  N  19.673   9.433   0.800 1.00 . C C .  46 TRP NE1  1 1 
        5  29188 3 1  46 TRP O    O  15.256   9.426  -2.553 1.00 . C C .  46 TRP O    1 1 
        5  29189 3 1  47 TRP C    C  13.541   9.514  -5.145 1.00 . C C .  47 TRP C    1 1 
        5  29190 3 1  47 TRP CA   C  14.158  10.805  -4.687 1.00 . C C .  47 TRP CA   1 1 
        5  29191 3 1  47 TRP CB   C  13.852  11.935  -5.698 1.00 . C C .  47 TRP CB   1 1 
        5  29192 3 1  47 TRP CD1  C  11.749  12.993  -4.614 1.00 . C C .  47 TRP CD1  1 1 
        5  29193 3 1  47 TRP CD2  C  11.410  12.116  -6.656 1.00 . C C .  47 TRP CD2  1 1 
        5  29194 3 1  47 TRP CE2  C  10.182  12.600  -6.158 1.00 . C C .  47 TRP CE2  1 1 
        5  29195 3 1  47 TRP CE3  C  11.488  11.495  -7.900 1.00 . C C .  47 TRP CE3  1 1 
        5  29196 3 1  47 TRP CG   C  12.403  12.384  -5.649 1.00 . C C .  47 TRP CG   1 1 
        5  29197 3 1  47 TRP CH2  C   9.087  11.855  -8.152 1.00 . C C .  47 TRP CH2  1 1 
        5  29198 3 1  47 TRP CZ2  C   9.011  12.467  -6.893 1.00 . C C .  47 TRP CZ2  1 1 
        5  29199 3 1  47 TRP CZ3  C  10.309  11.377  -8.651 1.00 . C C .  47 TRP CZ3  1 1 
        5  29200 3 1  47 TRP H    H  16.185  11.010  -5.116 1.00 . C C .  47 TRP H    1 1 
        5  29201 3 1  47 TRP HA   H  13.715  11.070  -3.737 1.00 . C C .  47 TRP HA   1 1 
        5  29202 3 1  47 TRP HB2  H  14.472  12.818  -5.429 1.00 . C C .  47 TRP HB2  1 1 
        5  29203 3 1  47 TRP HB3  H  14.132  11.622  -6.727 1.00 . C C .  47 TRP HB3  1 1 
        5  29204 3 1  47 TRP HD1  H  12.207  13.280  -3.677 1.00 . C C .  47 TRP HD1  1 1 
        5  29205 3 1  47 TRP HE1  H   9.711  13.381  -4.270 1.00 . C C .  47 TRP HE1  1 1 
        5  29206 3 1  47 TRP HE3  H  12.416  11.110  -8.292 1.00 . C C .  47 TRP HE3  1 1 
        5  29207 3 1  47 TRP HH2  H   8.193  11.749  -8.747 1.00 . C C .  47 TRP HH2  1 1 
        5  29208 3 1  47 TRP HZ2  H   8.062  12.813  -6.513 1.00 . C C .  47 TRP HZ2  1 1 
        5  29209 3 1  47 TRP HZ3  H  10.338  10.908  -9.623 1.00 . C C .  47 TRP HZ3  1 1 
        5  29210 3 1  47 TRP N    N  15.560  10.576  -4.464 1.00 . C C .  47 TRP N    1 1 
        5  29211 3 1  47 TRP NE1  N  10.417  13.136  -4.915 1.00 . C C .  47 TRP NE1  1 1 
        5  29212 3 1  47 TRP O    O  12.531   9.090  -4.595 1.00 . C C .  47 TRP O    1 1 
        5  29213 3 1  48 SER C    C  13.468   6.476  -5.637 1.00 . C C .  48 SER C    1 1 
        5  29214 3 1  48 SER CA   C  13.571   7.599  -6.654 1.00 . C C .  48 SER CA   1 1 
        5  29215 3 1  48 SER CB   C  14.195   7.119  -7.997 1.00 . C C .  48 SER CB   1 1 
        5  29216 3 1  48 SER H    H  15.032   9.078  -6.533 1.00 . C C .  48 SER H    1 1 
        5  29217 3 1  48 SER HA   H  12.549   7.860  -6.897 1.00 . C C .  48 SER HA   1 1 
        5  29218 3 1  48 SER HB2  H  13.732   6.154  -8.300 1.00 . C C .  48 SER HB2  1 1 
        5  29219 3 1  48 SER HB3  H  13.955   7.872  -8.779 1.00 . C C .  48 SER HB3  1 1 
        5  29220 3 1  48 SER HG   H  15.886   6.667  -8.822 1.00 . C C .  48 SER HG   1 1 
        5  29221 3 1  48 SER N    N  14.170   8.800  -6.110 1.00 . C C .  48 SER N    1 1 
        5  29222 3 1  48 SER O    O  12.628   5.587  -5.784 1.00 . C C .  48 SER O    1 1 
        5  29223 3 1  48 SER OG   O  15.614   6.975  -7.948 1.00 . C C .  48 SER OG   1 1 
        5  29224 3 1  49 VAL C    C  12.794   5.785  -2.766 1.00 . C C .  49 VAL C    1 1 
        5  29225 3 1  49 VAL CA   C  14.157   5.635  -3.406 1.00 . C C .  49 VAL CA   1 1 
        5  29226 3 1  49 VAL CB   C  15.282   5.844  -2.382 1.00 . C C .  49 VAL CB   1 1 
        5  29227 3 1  49 VAL CG1  C  15.000   5.163  -1.023 1.00 . C C .  49 VAL CG1  1 1 
        5  29228 3 1  49 VAL CG2  C  16.590   5.278  -2.975 1.00 . C C .  49 VAL CG2  1 1 
        5  29229 3 1  49 VAL H    H  15.001   7.203  -4.514 1.00 . C C .  49 VAL H    1 1 
        5  29230 3 1  49 VAL HA   H  14.205   4.622  -3.775 1.00 . C C .  49 VAL HA   1 1 
        5  29231 3 1  49 VAL HB   H  15.405   6.935  -2.201 1.00 . C C .  49 VAL HB   1 1 
        5  29232 3 1  49 VAL HG11 H  14.781   4.083  -1.167 1.00 . C C .  49 VAL HG11 1 1 
        5  29233 3 1  49 VAL HG12 H  14.138   5.630  -0.503 1.00 . C C .  49 VAL HG12 1 1 
        5  29234 3 1  49 VAL HG13 H  15.883   5.248  -0.356 1.00 . C C .  49 VAL HG13 1 1 
        5  29235 3 1  49 VAL HG21 H  16.534   4.170  -3.024 1.00 . C C .  49 VAL HG21 1 1 
        5  29236 3 1  49 VAL HG22 H  17.454   5.568  -2.342 1.00 . C C .  49 VAL HG22 1 1 
        5  29237 3 1  49 VAL HG23 H  16.763   5.653  -4.002 1.00 . C C .  49 VAL HG23 1 1 
        5  29238 3 1  49 VAL N    N  14.276   6.517  -4.551 1.00 . C C .  49 VAL N    1 1 
        5  29239 3 1  49 VAL O    O  12.105   4.786  -2.574 1.00 . C C .  49 VAL O    1 1 
        5  29240 3 1  50 GLU C    C   9.938   6.959  -2.656 1.00 . C C .  50 GLU C    1 1 
        5  29241 3 1  50 GLU CA   C  11.106   7.220  -1.738 1.00 . C C .  50 GLU CA   1 1 
        5  29242 3 1  50 GLU CB   C  10.940   8.594  -1.017 1.00 . C C .  50 GLU CB   1 1 
        5  29243 3 1  50 GLU CD   C  10.719  11.088  -1.024 1.00 . C C .  50 GLU CD   1 1 
        5  29244 3 1  50 GLU CG   C  10.814   9.851  -1.904 1.00 . C C .  50 GLU CG   1 1 
        5  29245 3 1  50 GLU H    H  12.842   7.849  -2.737 1.00 . C C .  50 GLU H    1 1 
        5  29246 3 1  50 GLU HA   H  11.066   6.462  -0.965 1.00 . C C .  50 GLU HA   1 1 
        5  29247 3 1  50 GLU HB2  H  10.024   8.540  -0.383 1.00 . C C .  50 GLU HB2  1 1 
        5  29248 3 1  50 GLU HB3  H  11.801   8.728  -0.328 1.00 . C C .  50 GLU HB3  1 1 
        5  29249 3 1  50 GLU HG2  H  11.704   9.956  -2.553 1.00 . C C .  50 GLU HG2  1 1 
        5  29250 3 1  50 GLU HG3  H   9.911   9.785  -2.546 1.00 . C C .  50 GLU HG3  1 1 
        5  29251 3 1  50 GLU N    N  12.356   7.027  -2.446 1.00 . C C .  50 GLU N    1 1 
        5  29252 3 1  50 GLU O    O   8.876   6.546  -2.195 1.00 . C C .  50 GLU O    1 1 
        5  29253 3 1  50 GLU OE1  O  11.707  11.333  -0.280 1.00 . C C .  50 GLU OE1  1 1 
        5  29254 3 1  50 GLU OE2  O   9.690  11.814  -1.078 1.00 . C C .  50 GLU OE2  1 1 
        5  29255 3 1  51 THR C    C   8.772   5.475  -5.117 1.00 . C C .  51 THR C    1 1 
        5  29256 3 1  51 THR CA   C   9.075   6.946  -4.964 1.00 . C C .  51 THR CA   1 1 
        5  29257 3 1  51 THR CB   C   9.437   7.489  -6.344 1.00 . C C .  51 THR CB   1 1 
        5  29258 3 1  51 THR CG2  C   8.175   7.768  -7.187 1.00 . C C .  51 THR CG2  1 1 
        5  29259 3 1  51 THR H    H  10.969   7.552  -4.341 1.00 . C C .  51 THR H    1 1 
        5  29260 3 1  51 THR HA   H   8.183   7.437  -4.595 1.00 . C C .  51 THR HA   1 1 
        5  29261 3 1  51 THR HB   H  10.076   6.757  -6.891 1.00 . C C .  51 THR HB   1 1 
        5  29262 3 1  51 THR HG1  H   9.739   9.291  -5.668 1.00 . C C .  51 THR HG1  1 1 
        5  29263 3 1  51 THR HG21 H   7.593   6.833  -7.340 1.00 . C C .  51 THR HG21 1 1 
        5  29264 3 1  51 THR HG22 H   8.456   8.164  -8.186 1.00 . C C .  51 THR HG22 1 1 
        5  29265 3 1  51 THR HG23 H   7.517   8.507  -6.683 1.00 . C C .  51 THR HG23 1 1 
        5  29266 3 1  51 THR N    N  10.118   7.162  -3.983 1.00 . C C .  51 THR N    1 1 
        5  29267 3 1  51 THR O    O   7.624   5.069  -5.287 1.00 . C C .  51 THR O    1 1 
        5  29268 3 1  51 THR OG1  O  10.205   8.681  -6.249 1.00 . C C .  51 THR OG1  1 1 
        5  29269 3 1  52 ALA C    C   8.894   2.527  -4.228 1.00 . C C .  52 ALA C    1 1 
        5  29270 3 1  52 ALA CA   C   9.685   3.203  -5.305 1.00 . C C .  52 ALA CA   1 1 
        5  29271 3 1  52 ALA CB   C  11.063   2.528  -5.350 1.00 . C C .  52 ALA CB   1 1 
        5  29272 3 1  52 ALA H    H  10.739   4.961  -4.889 1.00 . C C .  52 ALA H    1 1 
        5  29273 3 1  52 ALA HA   H   9.167   3.065  -6.246 1.00 . C C .  52 ALA HA   1 1 
        5  29274 3 1  52 ALA HB1  H  11.590   2.634  -4.377 1.00 . C C .  52 ALA HB1  1 1 
        5  29275 3 1  52 ALA HB2  H  11.681   3.016  -6.133 1.00 . C C .  52 ALA HB2  1 1 
        5  29276 3 1  52 ALA HB3  H  10.963   1.449  -5.594 1.00 . C C .  52 ALA HB3  1 1 
        5  29277 3 1  52 ALA N    N   9.813   4.621  -5.060 1.00 . C C .  52 ALA N    1 1 
        5  29278 3 1  52 ALA O    O   8.243   1.513  -4.462 1.00 . C C .  52 ALA O    1 1 
        5  29279 3 1  53 THR C    C   6.864   3.127  -1.779 1.00 . C C .  53 THR C    1 1 
        5  29280 3 1  53 THR CA   C   8.248   2.547  -1.877 1.00 . C C .  53 THR CA   1 1 
        5  29281 3 1  53 THR CB   C   9.036   2.829  -0.611 1.00 . C C .  53 THR CB   1 1 
        5  29282 3 1  53 THR CG2  C  10.195   1.808  -0.548 1.00 . C C .  53 THR CG2  1 1 
        5  29283 3 1  53 THR H    H   9.521   3.873  -2.799 1.00 . C C .  53 THR H    1 1 
        5  29284 3 1  53 THR HA   H   8.127   1.478  -1.991 1.00 . C C .  53 THR HA   1 1 
        5  29285 3 1  53 THR HB   H   8.406   2.713   0.300 1.00 . C C .  53 THR HB   1 1 
        5  29286 3 1  53 THR HG1  H   8.883   4.767  -0.755 1.00 . C C .  53 THR HG1  1 1 
        5  29287 3 1  53 THR HG21 H  10.858   1.921  -1.431 1.00 . C C .  53 THR HG21 1 1 
        5  29288 3 1  53 THR HG22 H   9.786   0.776  -0.531 1.00 . C C .  53 THR HG22 1 1 
        5  29289 3 1  53 THR HG23 H  10.799   1.966   0.368 1.00 . C C .  53 THR HG23 1 1 
        5  29290 3 1  53 THR N    N   8.952   3.077  -3.008 1.00 . C C .  53 THR N    1 1 
        5  29291 3 1  53 THR O    O   6.193   2.842  -0.794 1.00 . C C .  53 THR O    1 1 
        5  29292 3 1  53 THR OG1  O   9.611   4.136  -0.644 1.00 . C C .  53 THR OG1  1 1 
        5  29293 3 1  54 THR C    C   5.325   5.893  -1.987 1.00 . C C .  54 THR C    1 1 
        5  29294 3 1  54 THR CA   C   5.201   4.676  -2.846 1.00 . C C .  54 THR CA   1 1 
        5  29295 3 1  54 THR CB   C   3.864   3.917  -2.739 1.00 . C C .  54 THR CB   1 1 
        5  29296 3 1  54 THR CG2  C   3.935   2.656  -3.623 1.00 . C C .  54 THR CG2  1 1 
        5  29297 3 1  54 THR H    H   7.048   4.142  -3.540 1.00 . C C .  54 THR H    1 1 
        5  29298 3 1  54 THR HA   H   5.205   5.054  -3.858 1.00 . C C .  54 THR HA   1 1 
        5  29299 3 1  54 THR HB   H   3.054   4.584  -3.113 1.00 . C C .  54 THR HB   1 1 
        5  29300 3 1  54 THR HG1  H   2.543   3.699  -1.334 1.00 . C C .  54 THR HG1  1 1 
        5  29301 3 1  54 THR HG21 H   4.650   1.921  -3.197 1.00 . C C .  54 THR HG21 1 1 
        5  29302 3 1  54 THR HG22 H   4.271   2.914  -4.645 1.00 . C C .  54 THR HG22 1 1 
        5  29303 3 1  54 THR HG23 H   2.937   2.175  -3.685 1.00 . C C .  54 THR HG23 1 1 
        5  29304 3 1  54 THR N    N   6.447   3.948  -2.767 1.00 . C C .  54 THR N    1 1 
        5  29305 3 1  54 THR O    O   5.361   6.985  -2.550 1.00 . C C .  54 THR O    1 1 
        5  29306 3 1  54 THR OG1  O   3.501   3.512  -1.423 1.00 . C C .  54 THR OG1  1 1 
        5  29307 3 1  55 VAL C    C   5.523   8.041   0.062 1.00 . C C .  55 VAL C    1 1 
        5  29308 3 1  55 VAL CA   C   5.600   6.599   0.470 1.00 . C C .  55 VAL CA   1 1 
        5  29309 3 1  55 VAL CB   C   6.809   6.294   1.365 1.00 . C C .  55 VAL CB   1 1 
        5  29310 3 1  55 VAL CG1  C   6.959   7.295   2.535 1.00 . C C .  55 VAL CG1  1 1 
        5  29311 3 1  55 VAL CG2  C   6.619   4.874   1.937 1.00 . C C .  55 VAL CG2  1 1 
        5  29312 3 1  55 VAL H    H   5.418   4.720  -0.382 1.00 . C C .  55 VAL H    1 1 
        5  29313 3 1  55 VAL HA   H   4.707   6.429   1.057 1.00 . C C .  55 VAL HA   1 1 
        5  29314 3 1  55 VAL HB   H   7.740   6.324   0.759 1.00 . C C .  55 VAL HB   1 1 
        5  29315 3 1  55 VAL HG11 H   7.157   8.326   2.178 1.00 . C C .  55 VAL HG11 1 1 
        5  29316 3 1  55 VAL HG12 H   7.798   6.996   3.197 1.00 . C C .  55 VAL HG12 1 1 
        5  29317 3 1  55 VAL HG13 H   6.032   7.318   3.143 1.00 . C C .  55 VAL HG13 1 1 
        5  29318 3 1  55 VAL HG21 H   5.623   4.796   2.427 1.00 . C C .  55 VAL HG21 1 1 
        5  29319 3 1  55 VAL HG22 H   7.397   4.664   2.698 1.00 . C C .  55 VAL HG22 1 1 
        5  29320 3 1  55 VAL HG23 H   6.681   4.105   1.146 1.00 . C C .  55 VAL HG23 1 1 
        5  29321 3 1  55 VAL N    N   5.497   5.682  -0.655 1.00 . C C .  55 VAL N    1 1 
        5  29322 3 1  55 VAL O    O   4.473   8.658   0.176 1.00 . C C .  55 VAL O    1 1 
        5  29323 3 1  56 GLY C    C   6.421  10.931   0.124 1.00 . C C .  56 GLY C    1 1 
        5  29324 3 1  56 GLY CA   C   6.613   9.941  -0.980 1.00 . C C .  56 GLY CA   1 1 
        5  29325 3 1  56 GLY H    H   7.425   8.034  -0.669 1.00 . C C .  56 GLY H    1 1 
        5  29326 3 1  56 GLY HA2  H   7.567  10.126  -1.446 1.00 . C C .  56 GLY HA2  1 1 
        5  29327 3 1  56 GLY HA3  H   5.770  10.029  -1.653 1.00 . C C .  56 GLY HA3  1 1 
        5  29328 3 1  56 GLY N    N   6.628   8.593  -0.478 1.00 . C C .  56 GLY N    1 1 
        5  29329 3 1  56 GLY O    O   5.397  11.598   0.200 1.00 . C C .  56 GLY O    1 1 
        5  29330 3 1  57 TYR C    C   7.105  13.362   1.861 1.00 . C C .  57 TYR C    1 1 
        5  29331 3 1  57 TYR CA   C   7.321  11.910   2.199 1.00 . C C .  57 TYR CA   1 1 
        5  29332 3 1  57 TYR CB   C   8.616  11.928   3.055 1.00 . C C .  57 TYR CB   1 1 
        5  29333 3 1  57 TYR CD1  C   8.013  10.433   4.982 1.00 . C C .  57 TYR CD1  1 1 
        5  29334 3 1  57 TYR CD2  C   9.789   9.742   3.486 1.00 . C C .  57 TYR CD2  1 1 
        5  29335 3 1  57 TYR CE1  C   8.252   9.317   5.793 1.00 . C C .  57 TYR CE1  1 1 
        5  29336 3 1  57 TYR CE2  C  10.032   8.627   4.295 1.00 . C C .  57 TYR CE2  1 1 
        5  29337 3 1  57 TYR CG   C   8.791  10.663   3.833 1.00 . C C .  57 TYR CG   1 1 
        5  29338 3 1  57 TYR CZ   C   9.279   8.426   5.458 1.00 . C C .  57 TYR CZ   1 1 
        5  29339 3 1  57 TYR H    H   8.299  10.619   0.864 1.00 . C C .  57 TYR H    1 1 
        5  29340 3 1  57 TYR HA   H   6.463  11.572   2.767 1.00 . C C .  57 TYR HA   1 1 
        5  29341 3 1  57 TYR HB2  H   9.504  12.098   2.407 1.00 . C C .  57 TYR HB2  1 1 
        5  29342 3 1  57 TYR HB3  H   8.575  12.749   3.807 1.00 . C C .  57 TYR HB3  1 1 
        5  29343 3 1  57 TYR HD1  H   7.241  11.138   5.259 1.00 . C C .  57 TYR HD1  1 1 
        5  29344 3 1  57 TYR HD2  H  10.396   9.912   2.607 1.00 . C C .  57 TYR HD2  1 1 
        5  29345 3 1  57 TYR HE1  H   7.651   9.162   6.678 1.00 . C C .  57 TYR HE1  1 1 
        5  29346 3 1  57 TYR HE2  H  10.816   7.935   4.025 1.00 . C C .  57 TYR HE2  1 1 
        5  29347 3 1  57 TYR HH   H   9.069   7.329   7.093 1.00 . C C .  57 TYR HH   1 1 
        5  29348 3 1  57 TYR N    N   7.433  11.085   1.006 1.00 . C C .  57 TYR N    1 1 
        5  29349 3 1  57 TYR O    O   6.534  14.135   2.633 1.00 . C C .  57 TYR O    1 1 
        5  29350 3 1  57 TYR OH   O   9.608   7.336   6.283 1.00 . C C .  57 TYR OH   1 1 
        5  29351 3 1  58 GLY C    C   8.661  15.865   0.210 1.00 . C C .  58 GLY C    1 1 
        5  29352 3 1  58 GLY CA   C   7.387  15.104   0.195 1.00 . C C .  58 GLY CA   1 1 
        5  29353 3 1  58 GLY H    H   8.092  13.124   0.107 1.00 . C C .  58 GLY H    1 1 
        5  29354 3 1  58 GLY HA2  H   7.067  14.992  -0.828 1.00 . C C .  58 GLY HA2  1 1 
        5  29355 3 1  58 GLY HA3  H   6.661  15.628   0.797 1.00 . C C .  58 GLY HA3  1 1 
        5  29356 3 1  58 GLY N    N   7.630  13.782   0.703 1.00 . C C .  58 GLY N    1 1 
        5  29357 3 1  58 GLY O    O   8.679  17.049   0.548 1.00 . C C .  58 GLY O    1 1 
        5  29358 3 1  59 ASP C    C  10.905  16.845  -1.557 1.00 . C C .  59 ASP C    1 1 
        5  29359 3 1  59 ASP CA   C  11.058  15.868  -0.415 1.00 . C C .  59 ASP CA   1 1 
        5  29360 3 1  59 ASP CB   C  12.215  14.860  -0.756 1.00 . C C .  59 ASP CB   1 1 
        5  29361 3 1  59 ASP CG   C  13.582  15.490  -1.037 1.00 . C C .  59 ASP CG   1 1 
        5  29362 3 1  59 ASP H    H   9.738  14.241  -0.435 1.00 . C C .  59 ASP H    1 1 
        5  29363 3 1  59 ASP HA   H  11.309  16.424   0.478 1.00 . C C .  59 ASP HA   1 1 
        5  29364 3 1  59 ASP HB2  H  12.330  14.171   0.109 1.00 . C C .  59 ASP HB2  1 1 
        5  29365 3 1  59 ASP HB3  H  11.917  14.242  -1.627 1.00 . C C .  59 ASP HB3  1 1 
        5  29366 3 1  59 ASP N    N   9.774  15.215  -0.207 1.00 . C C .  59 ASP N    1 1 
        5  29367 3 1  59 ASP O    O  11.354  17.989  -1.476 1.00 . C C .  59 ASP O    1 1 
        5  29368 3 1  59 ASP OD1  O  13.978  16.480  -0.373 1.00 . C C .  59 ASP OD1  1 1 
        5  29369 3 1  59 ASP OD2  O  14.328  14.990  -1.930 1.00 . C C .  59 ASP OD2  1 1 
        5  29370 3 1  60 ARG C    C   8.806  17.067  -4.423 1.00 . C C .  60 ARG C    1 1 
        5  29371 3 1  60 ARG CA   C  10.182  17.221  -3.873 1.00 . C C .  60 ARG CA   1 1 
        5  29372 3 1  60 ARG CB   C  11.229  16.848  -4.952 1.00 . C C .  60 ARG CB   1 1 
        5  29373 3 1  60 ARG CD   C  13.788  16.529  -5.187 1.00 . C C .  60 ARG CD   1 1 
        5  29374 3 1  60 ARG CG   C  12.597  16.769  -4.285 1.00 . C C .  60 ARG CG   1 1 
        5  29375 3 1  60 ARG CZ   C  15.701  17.319  -3.751 1.00 . C C .  60 ARG CZ   1 1 
        5  29376 3 1  60 ARG H    H   9.787  15.536  -2.694 1.00 . C C .  60 ARG H    1 1 
        5  29377 3 1  60 ARG HA   H  10.298  18.263  -3.605 1.00 . C C .  60 ARG HA   1 1 
        5  29378 3 1  60 ARG HB2  H  10.988  15.861  -5.407 1.00 . C C .  60 ARG HB2  1 1 
        5  29379 3 1  60 ARG HB3  H  11.243  17.619  -5.754 1.00 . C C .  60 ARG HB3  1 1 
        5  29380 3 1  60 ARG HD2  H  13.652  15.597  -5.777 1.00 . C C .  60 ARG HD2  1 1 
        5  29381 3 1  60 ARG HD3  H  13.984  17.390  -5.856 1.00 . C C .  60 ARG HD3  1 1 
        5  29382 3 1  60 ARG HE   H  14.721  15.574  -3.547 1.00 . C C .  60 ARG HE   1 1 
        5  29383 3 1  60 ARG HG2  H  12.755  17.707  -3.702 1.00 . C C .  60 ARG HG2  1 1 
        5  29384 3 1  60 ARG HG3  H  12.545  15.918  -3.565 1.00 . C C .  60 ARG HG3  1 1 
        5  29385 3 1  60 ARG HH11 H  15.462  18.655  -5.320 1.00 . C C .  60 ARG HH11 1 1 
        5  29386 3 1  60 ARG HH12 H  16.480  19.198  -4.048 1.00 . C C .  60 ARG HH12 1 1 
        5  29387 3 1  60 ARG HH21 H  15.842  16.432  -1.918 1.00 . C C .  60 ARG HH21 1 1 
        5  29388 3 1  60 ARG HH22 H  16.938  17.754  -2.132 1.00 . C C .  60 ARG HH22 1 1 
        5  29389 3 1  60 ARG N    N  10.270  16.411  -2.671 1.00 . C C .  60 ARG N    1 1 
        5  29390 3 1  60 ARG NE   N  14.907  16.319  -4.226 1.00 . C C .  60 ARG NE   1 1 
        5  29391 3 1  60 ARG NH1  N  15.941  18.448  -4.465 1.00 . C C .  60 ARG NH1  1 1 
        5  29392 3 1  60 ARG NH2  N  16.236  17.151  -2.513 1.00 . C C .  60 ARG NH2  1 1 
        5  29393 3 1  60 ARG O    O   7.882  16.845  -3.651 1.00 . C C .  60 ARG O    1 1 
        5  29394 3 1  61 TYR C    C   7.875  16.966  -7.874 1.00 . C C .  61 TYR C    1 1 
        5  29395 3 1  61 TYR CA   C   7.392  16.979  -6.438 1.00 . C C .  61 TYR CA   1 1 
        5  29396 3 1  61 TYR CB   C   6.256  18.036  -6.221 1.00 . C C .  61 TYR CB   1 1 
        5  29397 3 1  61 TYR CD1  C   6.766  20.012  -7.705 1.00 . C C .  61 TYR CD1  1 1 
        5  29398 3 1  61 TYR CD2  C   7.165  20.241  -5.330 1.00 . C C .  61 TYR CD2  1 1 
        5  29399 3 1  61 TYR CE1  C   7.314  21.276  -7.924 1.00 . C C .  61 TYR CE1  1 1 
        5  29400 3 1  61 TYR CE2  C   7.700  21.520  -5.544 1.00 . C C .  61 TYR CE2  1 1 
        5  29401 3 1  61 TYR CG   C   6.723  19.461  -6.414 1.00 . C C .  61 TYR CG   1 1 
        5  29402 3 1  61 TYR CZ   C   7.804  22.026  -6.847 1.00 . C C .  61 TYR CZ   1 1 
        5  29403 3 1  61 TYR H    H   9.340  17.488  -6.401 1.00 . C C .  61 TYR H    1 1 
        5  29404 3 1  61 TYR HA   H   7.049  16.000  -6.139 1.00 . C C .  61 TYR HA   1 1 
        5  29405 3 1  61 TYR HB2  H   5.419  17.840  -6.926 1.00 . C C .  61 TYR HB2  1 1 
        5  29406 3 1  61 TYR HB3  H   5.866  17.939  -5.185 1.00 . C C .  61 TYR HB3  1 1 
        5  29407 3 1  61 TYR HD1  H   6.438  19.430  -8.554 1.00 . C C .  61 TYR HD1  1 1 
        5  29408 3 1  61 TYR HD2  H   7.132  19.838  -4.328 1.00 . C C .  61 TYR HD2  1 1 
        5  29409 3 1  61 TYR HE1  H   7.380  21.642  -8.938 1.00 . C C .  61 TYR HE1  1 1 
        5  29410 3 1  61 TYR HE2  H   8.067  22.092  -4.705 1.00 . C C .  61 TYR HE2  1 1 
        5  29411 3 1  61 TYR HH   H   8.727  23.241  -8.029 1.00 . C C .  61 TYR HH   1 1 
        5  29412 3 1  61 TYR N    N   8.627  17.225  -5.746 1.00 . C C .  61 TYR N    1 1 
        5  29413 3 1  61 TYR O    O   8.862  17.657  -8.119 1.00 . C C .  61 TYR O    1 1 
        5  29414 3 1  61 TYR OH   O   8.457  23.254  -7.092 1.00 . C C .  61 TYR OH   1 1 
        5  29415 3 1  62 PRO C    C   6.487  17.150 -10.851 1.00 . C C .  62 PRO C    1 1 
        5  29416 3 1  62 PRO CA   C   7.577  16.296 -10.231 1.00 . C C .  62 PRO CA   1 1 
        5  29417 3 1  62 PRO CB   C   7.385  14.839 -10.689 1.00 . C C .  62 PRO CB   1 1 
        5  29418 3 1  62 PRO CD   C   6.468  15.042  -8.476 1.00 . C C .  62 PRO CD   1 1 
        5  29419 3 1  62 PRO CG   C   6.252  14.303  -9.801 1.00 . C C .  62 PRO CG   1 1 
        5  29420 3 1  62 PRO HA   H   8.550  16.726 -10.439 1.00 . C C .  62 PRO HA   1 1 
        5  29421 3 1  62 PRO HB2  H   7.158  14.736 -11.768 1.00 . C C .  62 PRO HB2  1 1 
        5  29422 3 1  62 PRO HB3  H   8.321  14.277 -10.473 1.00 . C C .  62 PRO HB3  1 1 
        5  29423 3 1  62 PRO HD2  H   5.503  15.399  -8.053 1.00 . C C .  62 PRO HD2  1 1 
        5  29424 3 1  62 PRO HD3  H   6.991  14.385  -7.748 1.00 . C C .  62 PRO HD3  1 1 
        5  29425 3 1  62 PRO HG2  H   5.270  14.594 -10.235 1.00 . C C .  62 PRO HG2  1 1 
        5  29426 3 1  62 PRO HG3  H   6.291  13.205  -9.682 1.00 . C C .  62 PRO HG3  1 1 
        5  29427 3 1  62 PRO N    N   7.329  16.185  -8.799 1.00 . C C .  62 PRO N    1 1 
        5  29428 3 1  62 PRO O    O   5.618  17.637 -10.126 1.00 . C C .  62 PRO O    1 1 
        5  29429 3 1  63 VAL C    C   4.963  17.308 -14.079 1.00 . C C .  63 VAL C    1 1 
        5  29430 3 1  63 VAL CA   C   5.467  18.095 -12.873 1.00 . C C .  63 VAL CA   1 1 
        5  29431 3 1  63 VAL CB   C   6.054  19.486 -13.168 1.00 . C C .  63 VAL CB   1 1 
        5  29432 3 1  63 VAL CG1  C   7.235  19.423 -14.161 1.00 . C C .  63 VAL CG1  1 1 
        5  29433 3 1  63 VAL CG2  C   4.997  20.562 -13.513 1.00 . C C .  63 VAL CG2  1 1 
        5  29434 3 1  63 VAL H    H   7.174  16.888 -12.762 1.00 . C C .  63 VAL H    1 1 
        5  29435 3 1  63 VAL HA   H   4.624  18.226 -12.209 1.00 . C C .  63 VAL HA   1 1 
        5  29436 3 1  63 VAL HB   H   6.498  19.826 -12.196 1.00 . C C .  63 VAL HB   1 1 
        5  29437 3 1  63 VAL HG11 H   6.919  19.090 -15.164 1.00 . C C .  63 VAL HG11 1 1 
        5  29438 3 1  63 VAL HG12 H   8.027  18.738 -13.782 1.00 . C C .  63 VAL HG12 1 1 
        5  29439 3 1  63 VAL HG13 H   7.695  20.433 -14.243 1.00 . C C .  63 VAL HG13 1 1 
        5  29440 3 1  63 VAL HG21 H   4.166  20.541 -12.774 1.00 . C C .  63 VAL HG21 1 1 
        5  29441 3 1  63 VAL HG22 H   4.586  20.447 -14.534 1.00 . C C .  63 VAL HG22 1 1 
        5  29442 3 1  63 VAL HG23 H   5.470  21.567 -13.455 1.00 . C C .  63 VAL HG23 1 1 
        5  29443 3 1  63 VAL N    N   6.460  17.294 -12.195 1.00 . C C .  63 VAL N    1 1 
        5  29444 3 1  63 VAL O    O   5.241  16.128 -14.248 1.00 . C C .  63 VAL O    1 1 
        5  29445 3 1  64 THR C    C   4.623  17.244 -17.224 1.00 . C C .  64 THR C    1 1 
        5  29446 3 1  64 THR CA   C   3.585  17.365 -16.153 1.00 . C C .  64 THR CA   1 1 
        5  29447 3 1  64 THR CB   C   2.499  18.291 -16.705 1.00 . C C .  64 THR CB   1 1 
        5  29448 3 1  64 THR CG2  C   1.558  17.510 -17.643 1.00 . C C .  64 THR CG2  1 1 
        5  29449 3 1  64 THR H    H   3.837  18.859 -14.759 1.00 . C C .  64 THR H    1 1 
        5  29450 3 1  64 THR HA   H   3.198  16.383 -15.915 1.00 . C C .  64 THR HA   1 1 
        5  29451 3 1  64 THR HB   H   2.937  19.149 -17.267 1.00 . C C .  64 THR HB   1 1 
        5  29452 3 1  64 THR HG1  H   1.284  19.614 -15.971 1.00 . C C .  64 THR HG1  1 1 
        5  29453 3 1  64 THR HG21 H   0.732  18.157 -18.007 1.00 . C C .  64 THR HG21 1 1 
        5  29454 3 1  64 THR HG22 H   1.126  16.627 -17.131 1.00 . C C .  64 THR HG22 1 1 
        5  29455 3 1  64 THR HG23 H   2.117  17.148 -18.535 1.00 . C C .  64 THR HG23 1 1 
        5  29456 3 1  64 THR N    N   4.160  17.936 -14.957 1.00 . C C .  64 THR N    1 1 
        5  29457 3 1  64 THR O    O   4.663  16.263 -17.957 1.00 . C C .  64 THR O    1 1 
        5  29458 3 1  64 THR OG1  O   1.760  18.849 -15.624 1.00 . C C .  64 THR OG1  1 1 
        5  29459 3 1  65 GLU C    C   7.492  17.535 -18.379 1.00 . C C .  65 GLU C    1 1 
        5  29460 3 1  65 GLU CA   C   6.339  18.491 -18.470 1.00 . C C .  65 GLU CA   1 1 
        5  29461 3 1  65 GLU CB   C   6.845  19.955 -18.564 1.00 . C C .  65 GLU CB   1 1 
        5  29462 3 1  65 GLU CD   C   6.662  20.225 -21.062 1.00 . C C .  65 GLU CD   1 1 
        5  29463 3 1  65 GLU CG   C   7.593  20.316 -19.867 1.00 . C C .  65 GLU CG   1 1 
        5  29464 3 1  65 GLU H    H   5.438  19.032 -16.680 1.00 . C C .  65 GLU H    1 1 
        5  29465 3 1  65 GLU HA   H   5.778  18.251 -19.363 1.00 . C C .  65 GLU HA   1 1 
        5  29466 3 1  65 GLU HB2  H   5.971  20.640 -18.484 1.00 . C C .  65 GLU HB2  1 1 
        5  29467 3 1  65 GLU HB3  H   7.519  20.162 -17.704 1.00 . C C .  65 GLU HB3  1 1 
        5  29468 3 1  65 GLU HG2  H   7.988  21.352 -19.790 1.00 . C C .  65 GLU HG2  1 1 
        5  29469 3 1  65 GLU HG3  H   8.460  19.635 -20.004 1.00 . C C .  65 GLU HG3  1 1 
        5  29470 3 1  65 GLU N    N   5.459  18.295 -17.348 1.00 . C C .  65 GLU N    1 1 
        5  29471 3 1  65 GLU O    O   8.061  17.171 -19.409 1.00 . C C .  65 GLU O    1 1 
        5  29472 3 1  65 GLU OE1  O   5.762  21.100 -21.191 1.00 . C C .  65 GLU OE1  1 1 
        5  29473 3 1  65 GLU OE2  O   6.819  19.286 -21.889 1.00 . C C .  65 GLU OE2  1 1 
        5  29474 3 1  66 GLU C    C   8.312  14.817 -17.724 1.00 . C C .  66 GLU C    1 1 
        5  29475 3 1  66 GLU CA   C   8.818  16.015 -16.961 1.00 . C C .  66 GLU CA   1 1 
        5  29476 3 1  66 GLU CB   C   9.199  15.753 -15.468 1.00 . C C .  66 GLU CB   1 1 
        5  29477 3 1  66 GLU CD   C   8.488  13.388 -14.726 1.00 . C C .  66 GLU CD   1 1 
        5  29478 3 1  66 GLU CG   C   8.280  14.896 -14.568 1.00 . C C .  66 GLU CG   1 1 
        5  29479 3 1  66 GLU H    H   7.366  17.351 -16.325 1.00 . C C .  66 GLU H    1 1 
        5  29480 3 1  66 GLU HA   H   9.713  16.357 -17.460 1.00 . C C .  66 GLU HA   1 1 
        5  29481 3 1  66 GLU HB2  H  10.204  15.286 -15.425 1.00 . C C .  66 GLU HB2  1 1 
        5  29482 3 1  66 GLU HB3  H   9.316  16.746 -14.977 1.00 . C C .  66 GLU HB3  1 1 
        5  29483 3 1  66 GLU HG2  H   8.515  15.145 -13.509 1.00 . C C .  66 GLU HG2  1 1 
        5  29484 3 1  66 GLU HG3  H   7.221  15.128 -14.761 1.00 . C C .  66 GLU HG3  1 1 
        5  29485 3 1  66 GLU N    N   7.831  17.056 -17.151 1.00 . C C .  66 GLU N    1 1 
        5  29486 3 1  66 GLU O    O   8.979  14.281 -18.611 1.00 . C C .  66 GLU O    1 1 
        5  29487 3 1  66 GLU OE1  O   9.305  12.973 -15.589 1.00 . C C .  66 GLU OE1  1 1 
        5  29488 3 1  66 GLU OE2  O   7.800  12.621 -13.998 1.00 . C C .  66 GLU OE2  1 1 
        5  29489 3 1  67 GLY C    C   6.011  12.698 -16.981 1.00 . C C .  67 GLY C    1 1 
        5  29490 3 1  67 GLY CA   C   6.305  13.486 -18.180 1.00 . C C .  67 GLY CA   1 1 
        5  29491 3 1  67 GLY H    H   6.532  15.016 -16.823 1.00 . C C .  67 GLY H    1 1 
        5  29492 3 1  67 GLY HA2  H   5.402  13.887 -18.612 1.00 . C C .  67 GLY HA2  1 1 
        5  29493 3 1  67 GLY HA3  H   6.944  12.919 -18.842 1.00 . C C .  67 GLY HA3  1 1 
        5  29494 3 1  67 GLY N    N   7.024  14.534 -17.540 1.00 . C C .  67 GLY N    1 1 
        5  29495 3 1  67 GLY O    O   6.705  11.711 -16.779 1.00 . C C .  67 GLY O    1 1 
        5  29496 3 1  68 ARG C    C   4.677  11.209 -14.595 1.00 . C C .  68 ARG C    1 1 
        5  29497 3 1  68 ARG CA   C   4.685  12.700 -14.799 1.00 . C C .  68 ARG CA   1 1 
        5  29498 3 1  68 ARG CB   C   3.311  13.206 -14.259 1.00 . C C .  68 ARG CB   1 1 
        5  29499 3 1  68 ARG CD   C   0.732  12.792 -14.007 1.00 . C C .  68 ARG CD   1 1 
        5  29500 3 1  68 ARG CG   C   2.055  12.392 -14.681 1.00 . C C .  68 ARG CG   1 1 
        5  29501 3 1  68 ARG CZ   C   1.054  12.337 -11.497 1.00 . C C .  68 ARG CZ   1 1 
        5  29502 3 1  68 ARG H    H   4.481  13.931 -16.460 1.00 . C C .  68 ARG H    1 1 
        5  29503 3 1  68 ARG HA   H   5.467  13.117 -14.179 1.00 . C C .  68 ARG HA   1 1 
        5  29504 3 1  68 ARG HB2  H   3.401  13.153 -13.149 1.00 . C C .  68 ARG HB2  1 1 
        5  29505 3 1  68 ARG HB3  H   3.184  14.275 -14.521 1.00 . C C .  68 ARG HB3  1 1 
        5  29506 3 1  68 ARG HD2  H   0.320  13.691 -14.510 1.00 . C C .  68 ARG HD2  1 1 
        5  29507 3 1  68 ARG HD3  H  -0.026  11.983 -14.053 1.00 . C C .  68 ARG HD3  1 1 
        5  29508 3 1  68 ARG HE   H   1.088  14.162 -12.421 1.00 . C C .  68 ARG HE   1 1 
        5  29509 3 1  68 ARG HG2  H   1.938  12.441 -15.786 1.00 . C C .  68 ARG HG2  1 1 
        5  29510 3 1  68 ARG HG3  H   2.202  11.322 -14.412 1.00 . C C .  68 ARG HG3  1 1 
        5  29511 3 1  68 ARG HH11 H   0.657  10.578 -12.498 1.00 . C C .  68 ARG HH11 1 1 
        5  29512 3 1  68 ARG HH12 H   0.955  10.405 -10.819 1.00 . C C .  68 ARG HH12 1 1 
        5  29513 3 1  68 ARG HH21 H   1.450  13.872 -10.159 1.00 . C C .  68 ARG HH21 1 1 
        5  29514 3 1  68 ARG HH22 H   1.212  12.459  -9.356 1.00 . C C .  68 ARG HH22 1 1 
        5  29515 3 1  68 ARG N    N   4.993  13.129 -16.171 1.00 . C C .  68 ARG N    1 1 
        5  29516 3 1  68 ARG NE   N   0.989  13.172 -12.579 1.00 . C C .  68 ARG NE   1 1 
        5  29517 3 1  68 ARG NH1  N   0.860  10.999 -11.617 1.00 . C C .  68 ARG NH1  1 1 
        5  29518 3 1  68 ARG NH2  N   1.355  12.884 -10.291 1.00 . C C .  68 ARG NH2  1 1 
        5  29519 3 1  68 ARG O    O   4.704  10.675 -13.486 1.00 . C C .  68 ARG O    1 1 
        5  29520 3 1  69 LYS C    C   6.163   8.663 -15.357 1.00 . C C .  69 LYS C    1 1 
        5  29521 3 1  69 LYS CA   C   4.825   9.116 -15.899 1.00 . C C .  69 LYS CA   1 1 
        5  29522 3 1  69 LYS CB   C   4.800   8.764 -17.409 1.00 . C C .  69 LYS CB   1 1 
        5  29523 3 1  69 LYS CD   C   2.586   7.550 -17.556 1.00 . C C .  69 LYS CD   1 1 
        5  29524 3 1  69 LYS CE   C   1.190   7.401 -18.175 1.00 . C C .  69 LYS CE   1 1 
        5  29525 3 1  69 LYS CG   C   3.398   8.757 -18.043 1.00 . C C .  69 LYS CG   1 1 
        5  29526 3 1  69 LYS H    H   4.585  11.022 -16.568 1.00 . C C .  69 LYS H    1 1 
        5  29527 3 1  69 LYS HA   H   4.062   8.579 -15.359 1.00 . C C .  69 LYS HA   1 1 
        5  29528 3 1  69 LYS HB2  H   5.458   9.476 -17.958 1.00 . C C .  69 LYS HB2  1 1 
        5  29529 3 1  69 LYS HB3  H   5.223   7.748 -17.567 1.00 . C C .  69 LYS HB3  1 1 
        5  29530 3 1  69 LYS HD2  H   3.176   6.626 -17.760 1.00 . C C .  69 LYS HD2  1 1 
        5  29531 3 1  69 LYS HD3  H   2.476   7.640 -16.451 1.00 . C C .  69 LYS HD3  1 1 
        5  29532 3 1  69 LYS HE2  H   0.591   8.324 -18.016 1.00 . C C .  69 LYS HE2  1 1 
        5  29533 3 1  69 LYS HE3  H   1.256   7.182 -19.261 1.00 . C C .  69 LYS HE3  1 1 
        5  29534 3 1  69 LYS HG2  H   2.865   9.704 -17.816 1.00 . C C .  69 LYS HG2  1 1 
        5  29535 3 1  69 LYS HG3  H   3.513   8.685 -19.149 1.00 . C C .  69 LYS HG3  1 1 
        5  29536 3 1  69 LYS HZ1  H  -0.512   6.179 -17.825 1.00 . C C .  69 LYS HZ1  1 1 
        5  29537 3 1  69 LYS HZ2  H   0.496   6.455 -16.470 1.00 . C C .  69 LYS HZ2  1 1 
        5  29538 3 1  69 LYS HZ3  H   0.982   5.384 -17.671 1.00 . C C .  69 LYS HZ3  1 1 
        5  29539 3 1  69 LYS N    N   4.578  10.501 -15.722 1.00 . C C .  69 LYS N    1 1 
        5  29540 3 1  69 LYS NZ   N   0.486   6.289 -17.520 1.00 . C C .  69 LYS NZ   1 1 
        5  29541 3 1  69 LYS O    O   6.323   7.458 -15.205 1.00 . C C .  69 LYS O    1 1 
        5  29542 3 1  70 VAL C    C   8.047   8.659 -12.968 1.00 . C C .  70 VAL C    1 1 
        5  29543 3 1  70 VAL CA   C   8.372   9.008 -14.392 1.00 . C C .  70 VAL CA   1 1 
        5  29544 3 1  70 VAL CB   C   9.651   9.824 -14.540 1.00 . C C .  70 VAL CB   1 1 
        5  29545 3 1  70 VAL CG1  C  10.764   9.434 -13.536 1.00 . C C .  70 VAL CG1  1 1 
        5  29546 3 1  70 VAL CG2  C  10.148   9.583 -15.977 1.00 . C C .  70 VAL CG2  1 1 
        5  29547 3 1  70 VAL H    H   7.145  10.511 -15.216 1.00 . C C .  70 VAL H    1 1 
        5  29548 3 1  70 VAL HA   H   8.611   8.061 -14.856 1.00 . C C .  70 VAL HA   1 1 
        5  29549 3 1  70 VAL HB   H   9.424  10.899 -14.394 1.00 . C C .  70 VAL HB   1 1 
        5  29550 3 1  70 VAL HG11 H  10.468   9.700 -12.500 1.00 . C C .  70 VAL HG11 1 1 
        5  29551 3 1  70 VAL HG12 H  11.697   9.990 -13.774 1.00 . C C .  70 VAL HG12 1 1 
        5  29552 3 1  70 VAL HG13 H  10.973   8.345 -13.585 1.00 . C C .  70 VAL HG13 1 1 
        5  29553 3 1  70 VAL HG21 H  10.989  10.272 -16.208 1.00 . C C .  70 VAL HG21 1 1 
        5  29554 3 1  70 VAL HG22 H   9.327   9.780 -16.695 1.00 . C C .  70 VAL HG22 1 1 
        5  29555 3 1  70 VAL HG23 H  10.490   8.536 -16.113 1.00 . C C .  70 VAL HG23 1 1 
        5  29556 3 1  70 VAL N    N   7.174   9.516 -15.046 1.00 . C C .  70 VAL N    1 1 
        5  29557 3 1  70 VAL O    O   8.453   7.597 -12.494 1.00 . C C .  70 VAL O    1 1 
        5  29558 3 1  71 ALA C    C   5.989   7.845 -10.937 1.00 . C C .  71 ALA C    1 1 
        5  29559 3 1  71 ALA CA   C   6.788   9.129 -10.930 1.00 . C C .  71 ALA CA   1 1 
        5  29560 3 1  71 ALA CB   C   5.910  10.230 -10.307 1.00 . C C .  71 ALA CB   1 1 
        5  29561 3 1  71 ALA H    H   6.912  10.330 -12.673 1.00 . C C .  71 ALA H    1 1 
        5  29562 3 1  71 ALA HA   H   7.670   8.979 -10.321 1.00 . C C .  71 ALA HA   1 1 
        5  29563 3 1  71 ALA HB1  H   5.626   9.963  -9.267 1.00 . C C .  71 ALA HB1  1 1 
        5  29564 3 1  71 ALA HB2  H   4.986  10.393 -10.901 1.00 . C C .  71 ALA HB2  1 1 
        5  29565 3 1  71 ALA HB3  H   6.478  11.183 -10.282 1.00 . C C .  71 ALA HB3  1 1 
        5  29566 3 1  71 ALA N    N   7.228   9.468 -12.270 1.00 . C C .  71 ALA N    1 1 
        5  29567 3 1  71 ALA O    O   6.209   6.951 -10.122 1.00 . C C .  71 ALA O    1 1 
        5  29568 3 1  72 GLU C    C   5.044   5.330 -12.395 1.00 . C C .  72 GLU C    1 1 
        5  29569 3 1  72 GLU CA   C   4.217   6.559 -12.091 1.00 . C C .  72 GLU CA   1 1 
        5  29570 3 1  72 GLU CB   C   3.187   6.712 -13.244 1.00 . C C .  72 GLU CB   1 1 
        5  29571 3 1  72 GLU CD   C   1.298   5.687 -14.535 1.00 . C C .  72 GLU CD   1 1 
        5  29572 3 1  72 GLU CG   C   2.073   5.640 -13.238 1.00 . C C .  72 GLU CG   1 1 
        5  29573 3 1  72 GLU H    H   4.948   8.481 -12.555 1.00 . C C .  72 GLU H    1 1 
        5  29574 3 1  72 GLU HA   H   3.698   6.394 -11.161 1.00 . C C .  72 GLU HA   1 1 
        5  29575 3 1  72 GLU HB2  H   2.694   7.706 -13.166 1.00 . C C .  72 GLU HB2  1 1 
        5  29576 3 1  72 GLU HB3  H   3.718   6.677 -14.220 1.00 . C C .  72 GLU HB3  1 1 
        5  29577 3 1  72 GLU HG2  H   2.513   4.625 -13.122 1.00 . C C .  72 GLU HG2  1 1 
        5  29578 3 1  72 GLU HG3  H   1.384   5.819 -12.385 1.00 . C C .  72 GLU HG3  1 1 
        5  29579 3 1  72 GLU N    N   5.061   7.724 -11.913 1.00 . C C .  72 GLU N    1 1 
        5  29580 3 1  72 GLU O    O   4.797   4.260 -11.847 1.00 . C C .  72 GLU O    1 1 
        5  29581 3 1  72 GLU OE1  O   0.798   6.774 -14.922 1.00 . C C .  72 GLU OE1  1 1 
        5  29582 3 1  72 GLU OE2  O   1.174   4.642 -15.233 1.00 . C C .  72 GLU OE2  1 1 
        5  29583 3 1  73 GLN C    C   7.604   3.698 -12.641 1.00 . C C .  73 GLN C    1 1 
        5  29584 3 1  73 GLN CA   C   6.880   4.374 -13.770 1.00 . C C .  73 GLN CA   1 1 
        5  29585 3 1  73 GLN CB   C   7.931   4.840 -14.823 1.00 . C C .  73 GLN CB   1 1 
        5  29586 3 1  73 GLN CD   C   9.700   4.275 -16.530 1.00 . C C .  73 GLN CD   1 1 
        5  29587 3 1  73 GLN CG   C   8.964   3.783 -15.281 1.00 . C C .  73 GLN CG   1 1 
        5  29588 3 1  73 GLN H    H   6.224   6.347 -13.720 1.00 . C C .  73 GLN H    1 1 
        5  29589 3 1  73 GLN HA   H   6.222   3.642 -14.219 1.00 . C C .  73 GLN HA   1 1 
        5  29590 3 1  73 GLN HB2  H   7.357   5.189 -15.710 1.00 . C C .  73 GLN HB2  1 1 
        5  29591 3 1  73 GLN HB3  H   8.488   5.713 -14.420 1.00 . C C .  73 GLN HB3  1 1 
        5  29592 3 1  73 GLN HE21 H   8.063   3.871 -17.696 1.00 . C C .  73 GLN HE21 1 1 
        5  29593 3 1  73 GLN HE22 H   9.274   4.840 -18.470 1.00 . C C .  73 GLN HE22 1 1 
        5  29594 3 1  73 GLN HG2  H   9.707   3.601 -14.475 1.00 . C C .  73 GLN HG2  1 1 
        5  29595 3 1  73 GLN HG3  H   8.457   2.820 -15.501 1.00 . C C .  73 GLN HG3  1 1 
        5  29596 3 1  73 GLN N    N   6.052   5.460 -13.285 1.00 . C C .  73 GLN N    1 1 
        5  29597 3 1  73 GLN NE2  N   8.966   4.317 -17.675 1.00 . C C .  73 GLN NE2  1 1 
        5  29598 3 1  73 GLN O    O   7.552   2.477 -12.501 1.00 . C C .  73 GLN O    1 1 
        5  29599 3 1  73 GLN OE1  O  10.892   4.616 -16.499 1.00 . C C .  73 GLN OE1  1 1 
        5  29600 3 1  74 VAL C    C   8.182   3.316  -9.682 1.00 . C C .  74 VAL C    1 1 
        5  29601 3 1  74 VAL CA   C   9.089   3.953 -10.701 1.00 . C C .  74 VAL CA   1 1 
        5  29602 3 1  74 VAL CB   C   9.932   5.029 -10.017 1.00 . C C .  74 VAL CB   1 1 
        5  29603 3 1  74 VAL CG1  C  10.805   4.436  -8.886 1.00 . C C .  74 VAL CG1  1 1 
        5  29604 3 1  74 VAL CG2  C  10.831   5.680 -11.078 1.00 . C C .  74 VAL CG2  1 1 
        5  29605 3 1  74 VAL H    H   8.289   5.481 -11.896 1.00 . C C .  74 VAL H    1 1 
        5  29606 3 1  74 VAL HA   H   9.730   3.181 -11.104 1.00 . C C .  74 VAL HA   1 1 
        5  29607 3 1  74 VAL HB   H   9.268   5.811  -9.583 1.00 . C C .  74 VAL HB   1 1 
        5  29608 3 1  74 VAL HG11 H  11.449   5.222  -8.441 1.00 . C C .  74 VAL HG11 1 1 
        5  29609 3 1  74 VAL HG12 H  11.453   3.622  -9.275 1.00 . C C .  74 VAL HG12 1 1 
        5  29610 3 1  74 VAL HG13 H  10.175   4.022  -8.072 1.00 . C C .  74 VAL HG13 1 1 
        5  29611 3 1  74 VAL HG21 H  11.474   6.457 -10.611 1.00 . C C .  74 VAL HG21 1 1 
        5  29612 3 1  74 VAL HG22 H  10.245   6.169 -11.881 1.00 . C C .  74 VAL HG22 1 1 
        5  29613 3 1  74 VAL HG23 H  11.480   4.908 -11.542 1.00 . C C .  74 VAL HG23 1 1 
        5  29614 3 1  74 VAL N    N   8.295   4.485 -11.790 1.00 . C C .  74 VAL N    1 1 
        5  29615 3 1  74 VAL O    O   8.452   2.225  -9.181 1.00 . C C .  74 VAL O    1 1 
        5  29616 3 1  75 MET C    C   5.509   2.240  -8.800 1.00 . C C .  75 MET C    1 1 
        5  29617 3 1  75 MET CA   C   6.090   3.569  -8.408 1.00 . C C .  75 MET CA   1 1 
        5  29618 3 1  75 MET CB   C   4.949   4.603  -8.305 1.00 . C C .  75 MET CB   1 1 
        5  29619 3 1  75 MET CE   C   2.354   6.206  -8.728 1.00 . C C .  75 MET CE   1 1 
        5  29620 3 1  75 MET CG   C   3.748   4.159  -7.457 1.00 . C C .  75 MET CG   1 1 
        5  29621 3 1  75 MET H    H   6.869   4.876  -9.816 1.00 . C C .  75 MET H    1 1 
        5  29622 3 1  75 MET HA   H   6.583   3.458  -7.451 1.00 . C C .  75 MET HA   1 1 
        5  29623 3 1  75 MET HB2  H   5.372   5.536  -7.870 1.00 . C C .  75 MET HB2  1 1 
        5  29624 3 1  75 MET HB3  H   4.594   4.840  -9.331 1.00 . C C .  75 MET HB3  1 1 
        5  29625 3 1  75 MET HE1  H   1.509   6.927  -8.724 1.00 . C C .  75 MET HE1  1 1 
        5  29626 3 1  75 MET HE2  H   2.125   5.422  -9.480 1.00 . C C .  75 MET HE2  1 1 
        5  29627 3 1  75 MET HE3  H   3.262   6.758  -9.050 1.00 . C C .  75 MET HE3  1 1 
        5  29628 3 1  75 MET HG2  H   3.211   3.337  -7.978 1.00 . C C .  75 MET HG2  1 1 
        5  29629 3 1  75 MET HG3  H   4.140   3.741  -6.506 1.00 . C C .  75 MET HG3  1 1 
        5  29630 3 1  75 MET N    N   7.065   4.000  -9.376 1.00 . C C .  75 MET N    1 1 
        5  29631 3 1  75 MET O    O   5.481   1.310  -7.999 1.00 . C C .  75 MET O    1 1 
        5  29632 3 1  75 MET SD   S   2.581   5.487  -7.078 1.00 . C C .  75 MET SD   1 1 
        5  29633 3 1  76 LYS C    C   5.309  -0.262 -10.486 1.00 . C C .  76 LYS C    1 1 
        5  29634 3 1  76 LYS CA   C   4.365   0.908 -10.502 1.00 . C C .  76 LYS CA   1 1 
        5  29635 3 1  76 LYS CB   C   3.706   1.015 -11.902 1.00 . C C .  76 LYS CB   1 1 
        5  29636 3 1  76 LYS CD   C   2.022  -0.022 -13.544 1.00 . C C .  76 LYS CD   1 1 
        5  29637 3 1  76 LYS CE   C   0.709  -0.802 -13.747 1.00 . C C .  76 LYS CE   1 1 
        5  29638 3 1  76 LYS CG   C   2.576  -0.017 -12.111 1.00 . C C .  76 LYS CG   1 1 
        5  29639 3 1  76 LYS H    H   5.103   2.865 -10.717 1.00 . C C .  76 LYS H    1 1 
        5  29640 3 1  76 LYS HA   H   3.588   0.715  -9.774 1.00 . C C .  76 LYS HA   1 1 
        5  29641 3 1  76 LYS HB2  H   3.266   2.032 -12.006 1.00 . C C .  76 LYS HB2  1 1 
        5  29642 3 1  76 LYS HB3  H   4.481   0.904 -12.692 1.00 . C C .  76 LYS HB3  1 1 
        5  29643 3 1  76 LYS HD2  H   1.844   1.031 -13.860 1.00 . C C .  76 LYS HD2  1 1 
        5  29644 3 1  76 LYS HD3  H   2.802  -0.442 -14.218 1.00 . C C .  76 LYS HD3  1 1 
        5  29645 3 1  76 LYS HE2  H  -0.119  -0.323 -13.183 1.00 . C C .  76 LYS HE2  1 1 
        5  29646 3 1  76 LYS HE3  H   0.448  -0.800 -14.829 1.00 . C C .  76 LYS HE3  1 1 
        5  29647 3 1  76 LYS HG2  H   2.966  -1.032 -11.874 1.00 . C C .  76 LYS HG2  1 1 
        5  29648 3 1  76 LYS HG3  H   1.759   0.216 -11.392 1.00 . C C .  76 LYS HG3  1 1 
        5  29649 3 1  76 LYS HZ1  H   0.044  -2.743 -13.878 1.00 . C C .  76 LYS HZ1  1 1 
        5  29650 3 1  76 LYS HZ2  H   0.576  -2.321 -12.313 1.00 . C C .  76 LYS HZ2  1 1 
        5  29651 3 1  76 LYS HZ3  H   1.727  -2.650 -13.498 1.00 . C C .  76 LYS HZ3  1 1 
        5  29652 3 1  76 LYS N    N   5.046   2.104 -10.062 1.00 . C C .  76 LYS N    1 1 
        5  29653 3 1  76 LYS NZ   N   0.778  -2.216 -13.320 1.00 . C C .  76 LYS NZ   1 1 
        5  29654 3 1  76 LYS O    O   4.934  -1.348 -10.052 1.00 . C C .  76 LYS O    1 1 
        5  29655 3 1  77 ALA C    C   7.855  -1.558  -9.481 1.00 . C C .  77 ALA C    1 1 
        5  29656 3 1  77 ALA CA   C   7.599  -1.065 -10.884 1.00 . C C .  77 ALA CA   1 1 
        5  29657 3 1  77 ALA CB   C   8.938  -0.555 -11.452 1.00 . C C .  77 ALA CB   1 1 
        5  29658 3 1  77 ALA H    H   6.855   0.863 -11.225 1.00 . C C .  77 ALA H    1 1 
        5  29659 3 1  77 ALA HA   H   7.239  -1.898 -11.475 1.00 . C C .  77 ALA HA   1 1 
        5  29660 3 1  77 ALA HB1  H   9.691  -1.372 -11.450 1.00 . C C .  77 ALA HB1  1 1 
        5  29661 3 1  77 ALA HB2  H   9.327   0.291 -10.846 1.00 . C C .  77 ALA HB2  1 1 
        5  29662 3 1  77 ALA HB3  H   8.799  -0.206 -12.496 1.00 . C C .  77 ALA HB3  1 1 
        5  29663 3 1  77 ALA N    N   6.576  -0.042 -10.897 1.00 . C C .  77 ALA N    1 1 
        5  29664 3 1  77 ALA O    O   8.027  -2.751  -9.251 1.00 . C C .  77 ALA O    1 1 
        5  29665 3 1  78 GLY C    C   6.966  -1.837  -6.566 1.00 . C C .  78 GLY C    1 1 
        5  29666 3 1  78 GLY CA   C   8.053  -0.960  -7.097 1.00 . C C .  78 GLY CA   1 1 
        5  29667 3 1  78 GLY H    H   7.710   0.330  -8.706 1.00 . C C .  78 GLY H    1 1 
        5  29668 3 1  78 GLY HA2  H   8.978  -1.501  -6.998 1.00 . C C .  78 GLY HA2  1 1 
        5  29669 3 1  78 GLY HA3  H   8.034  -0.028  -6.548 1.00 . C C .  78 GLY HA3  1 1 
        5  29670 3 1  78 GLY N    N   7.857  -0.639  -8.495 1.00 . C C .  78 GLY N    1 1 
        5  29671 3 1  78 GLY O    O   7.240  -2.863  -5.944 1.00 . C C .  78 GLY O    1 1 
        5  29672 3 1  79 ILE C    C   4.552  -3.601  -6.943 1.00 . C C .  79 ILE C    1 1 
        5  29673 3 1  79 ILE CA   C   4.528  -2.199  -6.372 1.00 . C C .  79 ILE CA   1 1 
        5  29674 3 1  79 ILE CB   C   3.221  -1.480  -6.731 1.00 . C C .  79 ILE CB   1 1 
        5  29675 3 1  79 ILE CD1  C   2.008   0.792  -6.507 1.00 . C C .  79 ILE CD1  1 1 
        5  29676 3 1  79 ILE CG1  C   3.172  -0.092  -6.042 1.00 . C C .  79 ILE CG1  1 1 
        5  29677 3 1  79 ILE CG2  C   1.987  -2.327  -6.330 1.00 . C C .  79 ILE CG2  1 1 
        5  29678 3 1  79 ILE H    H   5.517  -0.635  -7.356 1.00 . C C .  79 ILE H    1 1 
        5  29679 3 1  79 ILE HA   H   4.606  -2.285  -5.297 1.00 . C C .  79 ILE HA   1 1 
        5  29680 3 1  79 ILE HB   H   3.196  -1.326  -7.834 1.00 . C C .  79 ILE HB   1 1 
        5  29681 3 1  79 ILE HD11 H   1.029   0.345  -6.235 1.00 . C C .  79 ILE HD11 1 1 
        5  29682 3 1  79 ILE HD12 H   2.070   1.790  -6.020 1.00 . C C .  79 ILE HD12 1 1 
        5  29683 3 1  79 ILE HD13 H   2.045   0.937  -7.607 1.00 . C C .  79 ILE HD13 1 1 
        5  29684 3 1  79 ILE HG12 H   3.099  -0.238  -4.941 1.00 . C C .  79 ILE HG12 1 1 
        5  29685 3 1  79 ILE HG13 H   4.116   0.460  -6.228 1.00 . C C .  79 ILE HG13 1 1 
        5  29686 3 1  79 ILE HG21 H   1.963  -3.295  -6.872 1.00 . C C .  79 ILE HG21 1 1 
        5  29687 3 1  79 ILE HG22 H   1.045  -1.794  -6.569 1.00 . C C .  79 ILE HG22 1 1 
        5  29688 3 1  79 ILE HG23 H   2.002  -2.537  -5.239 1.00 . C C .  79 ILE HG23 1 1 
        5  29689 3 1  79 ILE N    N   5.695  -1.472  -6.833 1.00 . C C .  79 ILE N    1 1 
        5  29690 3 1  79 ILE O    O   4.348  -4.579  -6.224 1.00 . C C .  79 ILE O    1 1 
        5  29691 3 1  80 GLU C    C   5.955  -5.902  -8.351 1.00 . C C .  80 GLU C    1 1 
        5  29692 3 1  80 GLU CA   C   4.907  -4.989  -8.959 1.00 . C C .  80 GLU CA   1 1 
        5  29693 3 1  80 GLU CB   C   5.147  -4.786 -10.490 1.00 . C C .  80 GLU CB   1 1 
        5  29694 3 1  80 GLU CD   C   4.133  -3.778 -12.658 1.00 . C C .  80 GLU CD   1 1 
        5  29695 3 1  80 GLU CG   C   3.904  -4.196 -11.208 1.00 . C C .  80 GLU CG   1 1 
        5  29696 3 1  80 GLU H    H   5.034  -2.913  -8.812 1.00 . C C .  80 GLU H    1 1 
        5  29697 3 1  80 GLU HA   H   3.952  -5.478  -8.820 1.00 . C C .  80 GLU HA   1 1 
        5  29698 3 1  80 GLU HB2  H   6.018  -4.113 -10.637 1.00 . C C .  80 GLU HB2  1 1 
        5  29699 3 1  80 GLU HB3  H   5.388  -5.761 -10.968 1.00 . C C .  80 GLU HB3  1 1 
        5  29700 3 1  80 GLU HG2  H   3.096  -4.957 -11.182 1.00 . C C .  80 GLU HG2  1 1 
        5  29701 3 1  80 GLU HG3  H   3.552  -3.305 -10.648 1.00 . C C .  80 GLU HG3  1 1 
        5  29702 3 1  80 GLU N    N   4.848  -3.727  -8.255 1.00 . C C .  80 GLU N    1 1 
        5  29703 3 1  80 GLU O    O   5.696  -7.084  -8.146 1.00 . C C .  80 GLU O    1 1 
        5  29704 3 1  80 GLU OE1  O   5.281  -3.746 -13.172 1.00 . C C .  80 GLU OE1  1 1 
        5  29705 3 1  80 GLU OE2  O   3.114  -3.437 -13.327 1.00 . C C .  80 GLU OE2  1 1 
        5  29706 3 1  81 VAL C    C   7.827  -6.648  -6.047 1.00 . C C .  81 VAL C    1 1 
        5  29707 3 1  81 VAL CA   C   8.227  -6.121  -7.405 1.00 . C C .  81 VAL CA   1 1 
        5  29708 3 1  81 VAL CB   C   9.519  -5.301  -7.333 1.00 . C C .  81 VAL CB   1 1 
        5  29709 3 1  81 VAL CG1  C  10.567  -5.913  -6.374 1.00 . C C .  81 VAL CG1  1 1 
        5  29710 3 1  81 VAL CG2  C  10.085  -5.199  -8.767 1.00 . C C .  81 VAL CG2  1 1 
        5  29711 3 1  81 VAL H    H   7.331  -4.397  -8.183 1.00 . C C .  81 VAL H    1 1 
        5  29712 3 1  81 VAL HA   H   8.398  -6.986  -8.030 1.00 . C C .  81 VAL HA   1 1 
        5  29713 3 1  81 VAL HB   H   9.278  -4.275  -6.968 1.00 . C C .  81 VAL HB   1 1 
        5  29714 3 1  81 VAL HG11 H  10.731  -6.984  -6.612 1.00 . C C .  81 VAL HG11 1 1 
        5  29715 3 1  81 VAL HG12 H  10.238  -5.829  -5.317 1.00 . C C .  81 VAL HG12 1 1 
        5  29716 3 1  81 VAL HG13 H  11.537  -5.385  -6.471 1.00 . C C .  81 VAL HG13 1 1 
        5  29717 3 1  81 VAL HG21 H   9.328  -4.792  -9.469 1.00 . C C .  81 VAL HG21 1 1 
        5  29718 3 1  81 VAL HG22 H  10.393  -6.201  -9.133 1.00 . C C .  81 VAL HG22 1 1 
        5  29719 3 1  81 VAL HG23 H  10.970  -4.532  -8.790 1.00 . C C .  81 VAL HG23 1 1 
        5  29720 3 1  81 VAL N    N   7.146  -5.367  -8.006 1.00 . C C .  81 VAL N    1 1 
        5  29721 3 1  81 VAL O    O   7.987  -7.837  -5.780 1.00 . C C .  81 VAL O    1 1 
        5  29722 3 1  82 PHE C    C   5.844  -7.198  -3.773 1.00 . C C .  82 PHE C    1 1 
        5  29723 3 1  82 PHE CA   C   6.968  -6.195  -3.795 1.00 . C C .  82 PHE CA   1 1 
        5  29724 3 1  82 PHE CB   C   6.555  -5.015  -2.872 1.00 . C C .  82 PHE CB   1 1 
        5  29725 3 1  82 PHE CD1  C   8.967  -4.399  -2.322 1.00 . C C .  82 PHE CD1  1 1 
        5  29726 3 1  82 PHE CD2  C   7.413  -2.641  -2.911 1.00 . C C .  82 PHE CD2  1 1 
        5  29727 3 1  82 PHE CE1  C   9.991  -3.451  -2.191 1.00 . C C .  82 PHE CE1  1 1 
        5  29728 3 1  82 PHE CE2  C   8.435  -1.692  -2.786 1.00 . C C .  82 PHE CE2  1 1 
        5  29729 3 1  82 PHE CG   C   7.668  -4.008  -2.704 1.00 . C C .  82 PHE CG   1 1 
        5  29730 3 1  82 PHE CZ   C   9.726  -2.096  -2.428 1.00 . C C .  82 PHE CZ   1 1 
        5  29731 3 1  82 PHE H    H   7.136  -4.831  -5.394 1.00 . C C .  82 PHE H    1 1 
        5  29732 3 1  82 PHE HA   H   7.837  -6.693  -3.389 1.00 . C C .  82 PHE HA   1 1 
        5  29733 3 1  82 PHE HB2  H   5.661  -4.505  -3.294 1.00 . C C .  82 PHE HB2  1 1 
        5  29734 3 1  82 PHE HB3  H   6.298  -5.395  -1.859 1.00 . C C .  82 PHE HB3  1 1 
        5  29735 3 1  82 PHE HD1  H   9.187  -5.439  -2.134 1.00 . C C .  82 PHE HD1  1 1 
        5  29736 3 1  82 PHE HD2  H   6.425  -2.317  -3.206 1.00 . C C .  82 PHE HD2  1 1 
        5  29737 3 1  82 PHE HE1  H  10.984  -3.774  -1.919 1.00 . C C .  82 PHE HE1  1 1 
        5  29738 3 1  82 PHE HE2  H   8.220  -0.651  -2.984 1.00 . C C .  82 PHE HE2  1 1 
        5  29739 3 1  82 PHE HZ   H  10.510  -1.360  -2.351 1.00 . C C .  82 PHE HZ   1 1 
        5  29740 3 1  82 PHE N    N   7.286  -5.794  -5.153 1.00 . C C .  82 PHE N    1 1 
        5  29741 3 1  82 PHE O    O   5.835  -8.116  -2.956 1.00 . C C .  82 PHE O    1 1 
        5  29742 3 1  83 ALA C    C   4.239  -9.321  -5.306 1.00 . C C .  83 ALA C    1 1 
        5  29743 3 1  83 ALA CA   C   3.763  -7.975  -4.816 1.00 . C C .  83 ALA CA   1 1 
        5  29744 3 1  83 ALA CB   C   2.699  -7.462  -5.807 1.00 . C C .  83 ALA CB   1 1 
        5  29745 3 1  83 ALA H    H   4.879  -6.284  -5.332 1.00 . C C .  83 ALA H    1 1 
        5  29746 3 1  83 ALA HA   H   3.318  -8.100  -3.836 1.00 . C C .  83 ALA HA   1 1 
        5  29747 3 1  83 ALA HB1  H   1.836  -8.159  -5.844 1.00 . C C .  83 ALA HB1  1 1 
        5  29748 3 1  83 ALA HB2  H   3.123  -7.356  -6.827 1.00 . C C .  83 ALA HB2  1 1 
        5  29749 3 1  83 ALA HB3  H   2.327  -6.469  -5.477 1.00 . C C .  83 ALA HB3  1 1 
        5  29750 3 1  83 ALA N    N   4.874  -7.061  -4.697 1.00 . C C .  83 ALA N    1 1 
        5  29751 3 1  83 ALA O    O   3.760 -10.360  -4.867 1.00 . C C .  83 ALA O    1 1 
        5  29752 3 1  84 LEU C    C   6.442 -11.441  -5.845 1.00 . C C .  84 LEU C    1 1 
        5  29753 3 1  84 LEU CA   C   5.773 -10.529  -6.847 1.00 . C C .  84 LEU CA   1 1 
        5  29754 3 1  84 LEU CB   C   6.775 -10.157  -7.976 1.00 . C C .  84 LEU CB   1 1 
        5  29755 3 1  84 LEU CD1  C   7.328 -10.777 -10.374 1.00 . C C .  84 LEU CD1  1 1 
        5  29756 3 1  84 LEU CD2  C   8.553 -11.956  -8.500 1.00 . C C .  84 LEU CD2  1 1 
        5  29757 3 1  84 LEU CG   C   7.225 -11.297  -8.926 1.00 . C C .  84 LEU CG   1 1 
        5  29758 3 1  84 LEU H    H   5.604  -8.471  -6.557 1.00 . C C .  84 LEU H    1 1 
        5  29759 3 1  84 LEU HA   H   4.939 -11.064  -7.279 1.00 . C C .  84 LEU HA   1 1 
        5  29760 3 1  84 LEU HB2  H   6.250  -9.405  -8.609 1.00 . C C .  84 LEU HB2  1 1 
        5  29761 3 1  84 LEU HB3  H   7.665  -9.651  -7.548 1.00 . C C .  84 LEU HB3  1 1 
        5  29762 3 1  84 LEU HD11 H   7.606 -11.596 -11.067 1.00 . C C .  84 LEU HD11 1 1 
        5  29763 3 1  84 LEU HD12 H   8.092  -9.975 -10.448 1.00 . C C .  84 LEU HD12 1 1 
        5  29764 3 1  84 LEU HD13 H   6.352 -10.363 -10.706 1.00 . C C .  84 LEU HD13 1 1 
        5  29765 3 1  84 LEU HD21 H   9.377 -11.213  -8.517 1.00 . C C .  84 LEU HD21 1 1 
        5  29766 3 1  84 LEU HD22 H   8.803 -12.789  -9.192 1.00 . C C .  84 LEU HD22 1 1 
        5  29767 3 1  84 LEU HD23 H   8.482 -12.377  -7.477 1.00 . C C .  84 LEU HD23 1 1 
        5  29768 3 1  84 LEU HG   H   6.430 -12.081  -8.916 1.00 . C C .  84 LEU HG   1 1 
        5  29769 3 1  84 LEU N    N   5.231  -9.336  -6.219 1.00 . C C .  84 LEU N    1 1 
        5  29770 3 1  84 LEU O    O   6.493 -12.659  -6.027 1.00 . C C .  84 LEU O    1 1 
        5  29771 3 1  85 VAL C    C   6.523 -12.643  -3.044 1.00 . C C .  85 VAL C    1 1 
        5  29772 3 1  85 VAL CA   C   7.511 -11.624  -3.601 1.00 . C C .  85 VAL CA   1 1 
        5  29773 3 1  85 VAL CB   C   8.018 -10.684  -2.499 1.00 . C C .  85 VAL CB   1 1 
        5  29774 3 1  85 VAL CG1  C   8.641 -11.433  -1.299 1.00 . C C .  85 VAL CG1  1 1 
        5  29775 3 1  85 VAL CG2  C   9.054  -9.720  -3.114 1.00 . C C .  85 VAL CG2  1 1 
        5  29776 3 1  85 VAL H    H   6.855  -9.898  -4.581 1.00 . C C .  85 VAL H    1 1 
        5  29777 3 1  85 VAL HA   H   8.348 -12.176  -4.006 1.00 . C C .  85 VAL HA   1 1 
        5  29778 3 1  85 VAL HB   H   7.162 -10.083  -2.112 1.00 . C C .  85 VAL HB   1 1 
        5  29779 3 1  85 VAL HG11 H   7.863 -11.989  -0.736 1.00 . C C .  85 VAL HG11 1 1 
        5  29780 3 1  85 VAL HG12 H   9.105 -10.708  -0.597 1.00 . C C .  85 VAL HG12 1 1 
        5  29781 3 1  85 VAL HG13 H   9.415 -12.149  -1.638 1.00 . C C .  85 VAL HG13 1 1 
        5  29782 3 1  85 VAL HG21 H   9.472  -9.056  -2.329 1.00 . C C .  85 VAL HG21 1 1 
        5  29783 3 1  85 VAL HG22 H   8.590  -9.074  -3.883 1.00 . C C .  85 VAL HG22 1 1 
        5  29784 3 1  85 VAL HG23 H   9.890 -10.281  -3.583 1.00 . C C .  85 VAL HG23 1 1 
        5  29785 3 1  85 VAL N    N   6.922 -10.887  -4.707 1.00 . C C .  85 VAL N    1 1 
        5  29786 3 1  85 VAL O    O   6.902 -13.620  -2.393 1.00 . C C .  85 VAL O    1 1 
        5  29787 3 1  86 THR C    C   4.380 -14.807  -3.548 1.00 . C C .  86 THR C    1 1 
        5  29788 3 1  86 THR CA   C   4.201 -13.438  -2.920 1.00 . C C .  86 THR CA   1 1 
        5  29789 3 1  86 THR CB   C   2.774 -12.912  -3.109 1.00 . C C .  86 THR CB   1 1 
        5  29790 3 1  86 THR CG2  C   2.264 -13.051  -4.559 1.00 . C C .  86 THR CG2  1 1 
        5  29791 3 1  86 THR H    H   4.878 -11.712  -3.861 1.00 . C C .  86 THR H    1 1 
        5  29792 3 1  86 THR HA   H   4.359 -13.543  -1.855 1.00 . C C .  86 THR HA   1 1 
        5  29793 3 1  86 THR HB   H   2.775 -11.829  -2.841 1.00 . C C .  86 THR HB   1 1 
        5  29794 3 1  86 THR HG1  H   1.976 -14.502  -2.390 1.00 . C C .  86 THR HG1  1 1 
        5  29795 3 1  86 THR HG21 H   1.308 -12.498  -4.678 1.00 . C C .  86 THR HG21 1 1 
        5  29796 3 1  86 THR HG22 H   2.089 -14.111  -4.842 1.00 . C C .  86 THR HG22 1 1 
        5  29797 3 1  86 THR HG23 H   2.996 -12.621  -5.274 1.00 . C C .  86 THR HG23 1 1 
        5  29798 3 1  86 THR N    N   5.214 -12.511  -3.353 1.00 . C C .  86 THR N    1 1 
        5  29799 3 1  86 THR O    O   3.775 -15.771  -3.093 1.00 . C C .  86 THR O    1 1 
        5  29800 3 1  86 THR OG1  O   1.857 -13.557  -2.229 1.00 . C C .  86 THR OG1  1 1 
        5  29801 3 1  87 ALA C    C   6.335 -17.086  -4.051 1.00 . C C .  87 ALA C    1 1 
        5  29802 3 1  87 ALA CA   C   5.630 -16.260  -5.102 1.00 . C C .  87 ALA CA   1 1 
        5  29803 3 1  87 ALA CB   C   6.604 -16.112  -6.287 1.00 . C C .  87 ALA CB   1 1 
        5  29804 3 1  87 ALA H    H   5.689 -14.167  -4.990 1.00 . C C .  87 ALA H    1 1 
        5  29805 3 1  87 ALA HA   H   4.732 -16.778  -5.414 1.00 . C C .  87 ALA HA   1 1 
        5  29806 3 1  87 ALA HB1  H   6.142 -15.492  -7.086 1.00 . C C .  87 ALA HB1  1 1 
        5  29807 3 1  87 ALA HB2  H   6.856 -17.104  -6.720 1.00 . C C .  87 ALA HB2  1 1 
        5  29808 3 1  87 ALA HB3  H   7.544 -15.610  -5.973 1.00 . C C .  87 ALA HB3  1 1 
        5  29809 3 1  87 ALA N    N   5.246 -14.968  -4.572 1.00 . C C .  87 ALA N    1 1 
        5  29810 3 1  87 ALA O    O   6.437 -18.304  -4.167 1.00 . C C .  87 ALA O    1 1 
        5  29811 3 1  88 ALA C    C   6.303 -17.182  -0.837 1.00 . C C .  88 ALA C    1 1 
        5  29812 3 1  88 ALA CA   C   7.410 -17.021  -1.826 1.00 . C C .  88 ALA CA   1 1 
        5  29813 3 1  88 ALA CB   C   8.533 -16.177  -1.184 1.00 . C C .  88 ALA CB   1 1 
        5  29814 3 1  88 ALA H    H   6.794 -15.414  -2.980 1.00 . C C .  88 ALA H    1 1 
        5  29815 3 1  88 ALA HA   H   7.768 -18.002  -2.074 1.00 . C C .  88 ALA HA   1 1 
        5  29816 3 1  88 ALA HB1  H   9.384 -16.074  -1.891 1.00 . C C .  88 ALA HB1  1 1 
        5  29817 3 1  88 ALA HB2  H   8.896 -16.653  -0.249 1.00 . C C .  88 ALA HB2  1 1 
        5  29818 3 1  88 ALA HB3  H   8.181 -15.156  -0.929 1.00 . C C .  88 ALA HB3  1 1 
        5  29819 3 1  88 ALA N    N   6.859 -16.417  -3.003 1.00 . C C .  88 ALA N    1 1 
        5  29820 3 1  88 ALA O    O   5.950 -18.293  -0.464 1.00 . C C .  88 ALA O    1 1 
        5  29821 3 1  89 LEU C    C   3.543 -16.756   0.545 1.00 . C C .  89 LEU C    1 1 
        5  29822 3 1  89 LEU CA   C   4.840 -16.005   0.736 1.00 . C C .  89 LEU CA   1 1 
        5  29823 3 1  89 LEU CB   C   4.571 -14.535   1.131 1.00 . C C .  89 LEU CB   1 1 
        5  29824 3 1  89 LEU CD1  C   5.565 -12.215   1.474 1.00 . C C .  89 LEU CD1  1 1 
        5  29825 3 1  89 LEU CD2  C   6.790 -14.223   2.408 1.00 . C C .  89 LEU CD2  1 1 
        5  29826 3 1  89 LEU CG   C   5.874 -13.705   1.280 1.00 . C C .  89 LEU CG   1 1 
        5  29827 3 1  89 LEU H    H   5.962 -15.181  -0.807 1.00 . C C .  89 LEU H    1 1 
        5  29828 3 1  89 LEU HA   H   5.366 -16.494   1.546 1.00 . C C .  89 LEU HA   1 1 
        5  29829 3 1  89 LEU HB2  H   3.930 -14.056   0.357 1.00 . C C .  89 LEU HB2  1 1 
        5  29830 3 1  89 LEU HB3  H   4.009 -14.509   2.092 1.00 . C C .  89 LEU HB3  1 1 
        5  29831 3 1  89 LEU HD11 H   5.013 -12.058   2.422 1.00 . C C .  89 LEU HD11 1 1 
        5  29832 3 1  89 LEU HD12 H   4.945 -11.828   0.635 1.00 . C C .  89 LEU HD12 1 1 
        5  29833 3 1  89 LEU HD13 H   6.501 -11.618   1.508 1.00 . C C .  89 LEU HD13 1 1 
        5  29834 3 1  89 LEU HD21 H   6.260 -14.196   3.384 1.00 . C C .  89 LEU HD21 1 1 
        5  29835 3 1  89 LEU HD22 H   7.701 -13.592   2.487 1.00 . C C .  89 LEU HD22 1 1 
        5  29836 3 1  89 LEU HD23 H   7.115 -15.269   2.217 1.00 . C C .  89 LEU HD23 1 1 
        5  29837 3 1  89 LEU HG   H   6.450 -13.767   0.328 1.00 . C C .  89 LEU HG   1 1 
        5  29838 3 1  89 LEU N    N   5.700 -16.062  -0.424 1.00 . C C .  89 LEU N    1 1 
        5  29839 3 1  89 LEU O    O   2.974 -17.295   1.493 1.00 . C C .  89 LEU O    1 1 
        5  29840 3 1  90 ALA C    C   2.098 -19.078  -0.968 1.00 . C C .  90 ALA C    1 1 
        5  29841 3 1  90 ALA CA   C   1.842 -17.599  -0.997 1.00 . C C .  90 ALA CA   1 1 
        5  29842 3 1  90 ALA CB   C   1.210 -17.268  -2.365 1.00 . C C .  90 ALA CB   1 1 
        5  29843 3 1  90 ALA H    H   3.523 -16.464  -1.494 1.00 . C C .  90 ALA H    1 1 
        5  29844 3 1  90 ALA HA   H   1.118 -17.371  -0.225 1.00 . C C .  90 ALA HA   1 1 
        5  29845 3 1  90 ALA HB1  H   0.955 -16.190  -2.421 1.00 . C C .  90 ALA HB1  1 1 
        5  29846 3 1  90 ALA HB2  H   0.272 -17.847  -2.507 1.00 . C C .  90 ALA HB2  1 1 
        5  29847 3 1  90 ALA HB3  H   1.905 -17.514  -3.195 1.00 . C C .  90 ALA HB3  1 1 
        5  29848 3 1  90 ALA N    N   3.051 -16.868  -0.705 1.00 . C C .  90 ALA N    1 1 
        5  29849 3 1  90 ALA O    O   1.152 -19.856  -0.956 1.00 . C C .  90 ALA O    1 1 
        5  29850 3 1  91 THR C    C   3.493 -21.335   0.622 1.00 . C C .  91 THR C    1 1 
        5  29851 3 1  91 THR CA   C   3.613 -20.966  -0.819 1.00 . C C .  91 THR CA   1 1 
        5  29852 3 1  91 THR CB   C   4.897 -21.523  -1.476 1.00 . C C .  91 THR CB   1 1 
        5  29853 3 1  91 THR CG2  C   5.331 -20.648  -2.656 1.00 . C C .  91 THR CG2  1 1 
        5  29854 3 1  91 THR H    H   4.180 -18.952  -0.894 1.00 . C C .  91 THR H    1 1 
        5  29855 3 1  91 THR HA   H   2.812 -21.472  -1.341 1.00 . C C .  91 THR HA   1 1 
        5  29856 3 1  91 THR HB   H   4.630 -22.534  -1.867 1.00 . C C .  91 THR HB   1 1 
        5  29857 3 1  91 THR HG1  H   5.948 -21.207   0.188 1.00 . C C .  91 THR HG1  1 1 
        5  29858 3 1  91 THR HG21 H   5.950 -21.226  -3.374 1.00 . C C .  91 THR HG21 1 1 
        5  29859 3 1  91 THR HG22 H   5.927 -19.785  -2.300 1.00 . C C .  91 THR HG22 1 1 
        5  29860 3 1  91 THR HG23 H   4.473 -20.221  -3.196 1.00 . C C .  91 THR HG23 1 1 
        5  29861 3 1  91 THR N    N   3.369 -19.545  -0.936 1.00 . C C .  91 THR N    1 1 
        5  29862 3 1  91 THR O    O   3.376 -22.510   0.955 1.00 . C C .  91 THR O    1 1 
        5  29863 3 1  91 THR OG1  O   6.048 -21.719  -0.652 1.00 . C C .  91 THR OG1  1 1 
        5  29864 3 1  92 ASP C    C   2.691 -20.967   3.706 1.00 . C C .  92 ASP C    1 1 
        5  29865 3 1  92 ASP CA   C   3.915 -20.650   2.876 1.00 . C C .  92 ASP CA   1 1 
        5  29866 3 1  92 ASP CB   C   4.956 -19.620   3.401 1.00 . C C .  92 ASP CB   1 1 
        5  29867 3 1  92 ASP CG   C   6.253 -19.642   2.555 1.00 . C C .  92 ASP CG   1 1 
        5  29868 3 1  92 ASP H    H   3.522 -19.380   1.284 1.00 . C C .  92 ASP H    1 1 
        5  29869 3 1  92 ASP HA   H   4.482 -21.571   2.874 1.00 . C C .  92 ASP HA   1 1 
        5  29870 3 1  92 ASP HB2  H   4.525 -18.599   3.372 1.00 . C C .  92 ASP HB2  1 1 
        5  29871 3 1  92 ASP HB3  H   5.226 -19.860   4.450 1.00 . C C .  92 ASP HB3  1 1 
        5  29872 3 1  92 ASP N    N   3.510 -20.349   1.533 1.00 . C C .  92 ASP N    1 1 
        5  29873 3 1  92 ASP O    O   2.774 -21.153   4.914 1.00 . C C .  92 ASP O    1 1 
        5  29874 3 1  92 ASP OD1  O   6.434 -20.531   1.668 1.00 . C C .  92 ASP OD1  1 1 
        5  29875 3 1  92 ASP OD2  O   7.112 -18.749   2.761 1.00 . C C .  92 ASP OD2  1 1 
        5  29876 3 1  93 PHE C    C   0.335 -23.252   3.033 1.00 . C C .  93 PHE C    1 1 
        5  29877 3 1  93 PHE CA   C   0.384 -21.846   3.596 1.00 . C C .  93 PHE CA   1 1 
        5  29878 3 1  93 PHE CB   C  -0.980 -21.128   3.391 1.00 . C C .  93 PHE CB   1 1 
        5  29879 3 1  93 PHE CD1  C  -1.217 -20.473   0.951 1.00 . C C .  93 PHE CD1  1 1 
        5  29880 3 1  93 PHE CD2  C  -2.608 -22.257   1.809 1.00 . C C .  93 PHE CD2  1 1 
        5  29881 3 1  93 PHE CE1  C  -1.786 -20.644  -0.318 1.00 . C C .  93 PHE CE1  1 1 
        5  29882 3 1  93 PHE CE2  C  -3.180 -22.428   0.543 1.00 . C C .  93 PHE CE2  1 1 
        5  29883 3 1  93 PHE CG   C  -1.616 -21.280   2.025 1.00 . C C .  93 PHE CG   1 1 
        5  29884 3 1  93 PHE CZ   C  -2.763 -21.624  -0.524 1.00 . C C .  93 PHE CZ   1 1 
        5  29885 3 1  93 PHE H    H   1.469 -20.887   2.077 1.00 . C C .  93 PHE H    1 1 
        5  29886 3 1  93 PHE HA   H   0.532 -21.934   4.665 1.00 . C C .  93 PHE HA   1 1 
        5  29887 3 1  93 PHE HB2  H  -1.679 -21.545   4.145 1.00 . C C .  93 PHE HB2  1 1 
        5  29888 3 1  93 PHE HB3  H  -0.859 -20.046   3.601 1.00 . C C .  93 PHE HB3  1 1 
        5  29889 3 1  93 PHE HD1  H  -0.460 -19.716   1.092 1.00 . C C .  93 PHE HD1  1 1 
        5  29890 3 1  93 PHE HD2  H  -2.925 -22.891   2.624 1.00 . C C .  93 PHE HD2  1 1 
        5  29891 3 1  93 PHE HE1  H  -1.455 -20.027  -1.142 1.00 . C C .  93 PHE HE1  1 1 
        5  29892 3 1  93 PHE HE2  H  -3.937 -23.182   0.387 1.00 . C C .  93 PHE HE2  1 1 
        5  29893 3 1  93 PHE HZ   H  -3.185 -21.764  -1.508 1.00 . C C .  93 PHE HZ   1 1 
        5  29894 3 1  93 PHE N    N   1.517 -21.134   3.040 1.00 . C C .  93 PHE N    1 1 
        5  29895 3 1  93 PHE O    O  -0.316 -24.139   3.584 1.00 . C C .  93 PHE O    1 1 
        5  29896 3 1  94 VAL C    C   1.924 -25.706   1.925 1.00 . C C .  94 VAL C    1 1 
        5  29897 3 1  94 VAL CA   C   0.978 -24.774   1.204 1.00 . C C .  94 VAL CA   1 1 
        5  29898 3 1  94 VAL CB   C   1.321 -24.649  -0.277 1.00 . C C .  94 VAL CB   1 1 
        5  29899 3 1  94 VAL CG1  C   0.919 -25.935  -1.033 1.00 . C C .  94 VAL CG1  1 1 
        5  29900 3 1  94 VAL CG2  C   0.572 -23.429  -0.860 1.00 . C C .  94 VAL CG2  1 1 
        5  29901 3 1  94 VAL H    H   1.623 -22.833   1.483 1.00 . C C .  94 VAL H    1 1 
        5  29902 3 1  94 VAL HA   H  -0.023 -25.173   1.291 1.00 . C C .  94 VAL HA   1 1 
        5  29903 3 1  94 VAL HB   H   2.415 -24.483  -0.405 1.00 . C C .  94 VAL HB   1 1 
        5  29904 3 1  94 VAL HG11 H  -0.170 -26.126  -0.933 1.00 . C C .  94 VAL HG11 1 1 
        5  29905 3 1  94 VAL HG12 H   1.464 -26.820  -0.643 1.00 . C C .  94 VAL HG12 1 1 
        5  29906 3 1  94 VAL HG13 H   1.158 -25.836  -2.113 1.00 . C C .  94 VAL HG13 1 1 
        5  29907 3 1  94 VAL HG21 H   0.761 -23.353  -1.951 1.00 . C C .  94 VAL HG21 1 1 
        5  29908 3 1  94 VAL HG22 H   0.900 -22.473  -0.406 1.00 . C C .  94 VAL HG22 1 1 
        5  29909 3 1  94 VAL HG23 H  -0.523 -23.529  -0.705 1.00 . C C .  94 VAL HG23 1 1 
        5  29910 3 1  94 VAL N    N   1.010 -23.506   1.898 1.00 . C C .  94 VAL N    1 1 
        5  29911 3 1  94 VAL O    O   1.745 -26.923   1.951 1.00 . C C .  94 VAL O    1 1 
        5  29912 3 1  95 ARG C    C   3.224 -26.404   4.689 1.00 . C C .  95 ARG C    1 1 
        5  29913 3 1  95 ARG CA   C   3.857 -25.896   3.422 1.00 . C C .  95 ARG CA   1 1 
        5  29914 3 1  95 ARG CB   C   5.093 -25.073   3.807 1.00 . C C .  95 ARG CB   1 1 
        5  29915 3 1  95 ARG CD   C   7.057 -23.758   2.874 1.00 . C C .  95 ARG CD   1 1 
        5  29916 3 1  95 ARG CG   C   5.701 -24.386   2.580 1.00 . C C .  95 ARG CG   1 1 
        5  29917 3 1  95 ARG CZ   C   9.399 -24.520   3.036 1.00 . C C .  95 ARG CZ   1 1 
        5  29918 3 1  95 ARG H    H   3.100 -24.160   2.542 1.00 . C C .  95 ARG H    1 1 
        5  29919 3 1  95 ARG HA   H   4.186 -26.748   2.843 1.00 . C C .  95 ARG HA   1 1 
        5  29920 3 1  95 ARG HB2  H   4.837 -24.300   4.565 1.00 . C C .  95 ARG HB2  1 1 
        5  29921 3 1  95 ARG HB3  H   5.848 -25.758   4.261 1.00 . C C .  95 ARG HB3  1 1 
        5  29922 3 1  95 ARG HD2  H   7.348 -23.074   2.044 1.00 . C C .  95 ARG HD2  1 1 
        5  29923 3 1  95 ARG HD3  H   7.028 -23.187   3.827 1.00 . C C .  95 ARG HD3  1 1 
        5  29924 3 1  95 ARG HE   H   7.770 -25.831   2.842 1.00 . C C .  95 ARG HE   1 1 
        5  29925 3 1  95 ARG HG2  H   5.786 -25.110   1.738 1.00 . C C .  95 ARG HG2  1 1 
        5  29926 3 1  95 ARG HG3  H   5.029 -23.568   2.250 1.00 . C C .  95 ARG HG3  1 1 
        5  29927 3 1  95 ARG HH11 H   9.137 -22.735   4.051 1.00 . C C .  95 ARG HH11 1 1 
        5  29928 3 1  95 ARG HH12 H  10.730 -23.010   3.617 1.00 . C C .  95 ARG HH12 1 1 
        5  29929 3 1  95 ARG HH21 H  10.141 -26.352   2.392 1.00 . C C .  95 ARG HH21 1 1 
        5  29930 3 1  95 ARG HH22 H  11.327 -25.118   2.565 1.00 . C C .  95 ARG HH22 1 1 
        5  29931 3 1  95 ARG N    N   2.934 -25.142   2.612 1.00 . C C .  95 ARG N    1 1 
        5  29932 3 1  95 ARG NE   N   8.078 -24.855   2.974 1.00 . C C .  95 ARG NE   1 1 
        5  29933 3 1  95 ARG NH1  N   9.760 -23.274   3.449 1.00 . C C .  95 ARG NH1  1 1 
        5  29934 3 1  95 ARG NH2  N  10.350 -25.397   2.637 1.00 . C C .  95 ARG NH2  1 1 
        5  29935 3 1  95 ARG O    O   3.840 -27.154   5.437 1.00 . C C .  95 ARG O    1 1 
        5  29936 3 1  96 ARG C    C   1.111 -28.076   6.037 1.00 . C C .  96 ARG C    1 1 
        5  29937 3 1  96 ARG CA   C   1.223 -26.569   6.118 1.00 . C C .  96 ARG CA   1 1 
        5  29938 3 1  96 ARG CB   C  -0.208 -25.967   6.293 1.00 . C C .  96 ARG CB   1 1 
        5  29939 3 1  96 ARG CD   C  -2.619 -25.770   5.302 1.00 . C C .  96 ARG CD   1 1 
        5  29940 3 1  96 ARG CG   C  -1.302 -26.570   5.386 1.00 . C C .  96 ARG CG   1 1 
        5  29941 3 1  96 ARG CZ   C  -3.696 -27.211   3.472 1.00 . C C .  96 ARG CZ   1 1 
        5  29942 3 1  96 ARG H    H   1.446 -25.431   4.372 1.00 . C C .  96 ARG H    1 1 
        5  29943 3 1  96 ARG HA   H   1.815 -26.313   6.987 1.00 . C C .  96 ARG HA   1 1 
        5  29944 3 1  96 ARG HB2  H  -0.514 -26.112   7.353 1.00 . C C .  96 ARG HB2  1 1 
        5  29945 3 1  96 ARG HB3  H  -0.139 -24.871   6.125 1.00 . C C .  96 ARG HB3  1 1 
        5  29946 3 1  96 ARG HD2  H  -2.947 -25.474   6.323 1.00 . C C .  96 ARG HD2  1 1 
        5  29947 3 1  96 ARG HD3  H  -2.507 -24.852   4.685 1.00 . C C .  96 ARG HD3  1 1 
        5  29948 3 1  96 ARG HE   H  -4.493 -26.870   5.330 1.00 . C C .  96 ARG HE   1 1 
        5  29949 3 1  96 ARG HG2  H  -0.876 -26.655   4.363 1.00 . C C .  96 ARG HG2  1 1 
        5  29950 3 1  96 ARG HG3  H  -1.521 -27.598   5.753 1.00 . C C .  96 ARG HG3  1 1 
        5  29951 3 1  96 ARG HH11 H  -2.063 -26.187   2.747 1.00 . C C .  96 ARG HH11 1 1 
        5  29952 3 1  96 ARG HH12 H  -2.530 -27.527   1.783 1.00 . C C .  96 ARG HH12 1 1 
        5  29953 3 1  96 ARG HH21 H  -5.343 -28.396   3.845 1.00 . C C .  96 ARG HH21 1 1 
        5  29954 3 1  96 ARG HH22 H  -4.647 -28.634   2.281 1.00 . C C .  96 ARG HH22 1 1 
        5  29955 3 1  96 ARG N    N   1.942 -26.064   4.962 1.00 . C C .  96 ARG N    1 1 
        5  29956 3 1  96 ARG NE   N  -3.709 -26.639   4.715 1.00 . C C .  96 ARG NE   1 1 
        5  29957 3 1  96 ARG NH1  N  -2.754 -26.881   2.550 1.00 . C C .  96 ARG NH1  1 1 
        5  29958 3 1  96 ARG NH2  N  -4.640 -28.143   3.174 1.00 . C C .  96 ARG NH2  1 1 
        5  29959 3 1  96 ARG O    O   0.982 -28.771   7.037 1.00 . C C .  96 ARG O    1 1 
        5  29960 3 1  97 GLU C    C   2.328 -30.722   4.922 1.00 . C C .  97 GLU C    1 1 
        5  29961 3 1  97 GLU CA   C   1.041 -30.030   4.542 1.00 . C C .  97 GLU CA   1 1 
        5  29962 3 1  97 GLU CB   C   0.682 -30.246   3.049 1.00 . C C .  97 GLU CB   1 1 
        5  29963 3 1  97 GLU CD   C  -0.976 -29.520   1.220 1.00 . C C .  97 GLU CD   1 1 
        5  29964 3 1  97 GLU CG   C  -0.570 -29.419   2.677 1.00 . C C .  97 GLU CG   1 1 
        5  29965 3 1  97 GLU H    H   1.300 -28.046   4.006 1.00 . C C .  97 GLU H    1 1 
        5  29966 3 1  97 GLU HA   H   0.250 -30.429   5.164 1.00 . C C .  97 GLU HA   1 1 
        5  29967 3 1  97 GLU HB2  H   1.528 -29.929   2.402 1.00 . C C .  97 GLU HB2  1 1 
        5  29968 3 1  97 GLU HB3  H   0.495 -31.325   2.858 1.00 . C C .  97 GLU HB3  1 1 
        5  29969 3 1  97 GLU HG2  H  -1.424 -29.746   3.311 1.00 . C C .  97 GLU HG2  1 1 
        5  29970 3 1  97 GLU HG3  H  -0.377 -28.343   2.875 1.00 . C C .  97 GLU HG3  1 1 
        5  29971 3 1  97 GLU N    N   1.161 -28.624   4.809 1.00 . C C .  97 GLU N    1 1 
        5  29972 3 1  97 GLU O    O   2.313 -31.850   5.396 1.00 . C C .  97 GLU O    1 1 
        5  29973 3 1  97 GLU OE1  O  -0.346 -30.254   0.419 1.00 . C C .  97 GLU OE1  1 1 
        5  29974 3 1  97 GLU OE2  O  -1.977 -28.835   0.860 1.00 . C C .  97 GLU OE2  1 1 
        5  29975 3 1  98 GLU C    C   5.016 -30.460   6.539 1.00 . C C .  98 GLU C    1 1 
        5  29976 3 1  98 GLU CA   C   4.807 -30.475   5.036 1.00 . C C .  98 GLU CA   1 1 
        5  29977 3 1  98 GLU CB   C   5.844 -29.539   4.321 1.00 . C C .  98 GLU CB   1 1 
        5  29978 3 1  98 GLU CD   C   6.393 -28.319   2.068 1.00 . C C .  98 GLU CD   1 1 
        5  29979 3 1  98 GLU CG   C   5.629 -29.442   2.783 1.00 . C C .  98 GLU CG   1 1 
        5  29980 3 1  98 GLU H    H   3.426 -29.064   4.467 1.00 . C C .  98 GLU H    1 1 
        5  29981 3 1  98 GLU HA   H   4.905 -31.493   4.683 1.00 . C C .  98 GLU HA   1 1 
        5  29982 3 1  98 GLU HB2  H   5.778 -28.517   4.750 1.00 . C C .  98 GLU HB2  1 1 
        5  29983 3 1  98 GLU HB3  H   6.875 -29.906   4.514 1.00 . C C .  98 GLU HB3  1 1 
        5  29984 3 1  98 GLU HG2  H   5.924 -30.412   2.328 1.00 . C C .  98 GLU HG2  1 1 
        5  29985 3 1  98 GLU HG3  H   4.552 -29.284   2.567 1.00 . C C .  98 GLU HG3  1 1 
        5  29986 3 1  98 GLU N    N   3.463 -30.015   4.760 1.00 . C C .  98 GLU N    1 1 
        5  29987 3 1  98 GLU O    O   5.692 -31.306   7.118 1.00 . C C .  98 GLU O    1 1 
        5  29988 3 1  98 GLU OE1  O   7.109 -27.498   2.693 1.00 . C C .  98 GLU OE1  1 1 
        5  29989 3 1  98 GLU OE2  O   6.196 -28.229   0.819 1.00 . C C .  98 GLU OE2  1 1 
        5  29990 3 1  99 GLU C    C   3.651 -30.264   9.384 1.00 . C C .  99 GLU C    1 1 
        5  29991 3 1  99 GLU CA   C   4.521 -29.301   8.639 1.00 . C C .  99 GLU CA   1 1 
        5  29992 3 1  99 GLU CB   C   4.127 -27.864   9.055 1.00 . C C .  99 GLU CB   1 1 
        5  29993 3 1  99 GLU CD   C   6.468 -27.218   9.313 1.00 . C C .  99 GLU CD   1 1 
        5  29994 3 1  99 GLU CG   C   5.184 -26.833   8.623 1.00 . C C .  99 GLU CG   1 1 
        5  29995 3 1  99 GLU H    H   3.966 -28.728   6.712 1.00 . C C .  99 GLU H    1 1 
        5  29996 3 1  99 GLU HA   H   5.541 -29.513   8.922 1.00 . C C .  99 GLU HA   1 1 
        5  29997 3 1  99 GLU HB2  H   3.144 -27.596   8.615 1.00 . C C .  99 GLU HB2  1 1 
        5  29998 3 1  99 GLU HB3  H   4.025 -27.806  10.164 1.00 . C C .  99 GLU HB3  1 1 
        5  29999 3 1  99 GLU HG2  H   5.323 -26.832   7.521 1.00 . C C .  99 GLU HG2  1 1 
        5  30000 3 1  99 GLU HG3  H   4.877 -25.815   8.946 1.00 . C C .  99 GLU HG3  1 1 
        5  30001 3 1  99 GLU N    N   4.415 -29.466   7.215 1.00 . C C .  99 GLU N    1 1 
        5  30002 3 1  99 GLU O    O   4.040 -30.813  10.414 1.00 . C C .  99 GLU O    1 1 
        5  30003 3 1  99 GLU OE1  O   6.435 -27.401  10.559 1.00 . C C .  99 GLU OE1  1 1 
        5  30004 3 1  99 GLU OE2  O   7.522 -27.408   8.654 1.00 . C C .  99 GLU OE2  1 1 
        5  30005 3 1 100 ARG C    C   1.576 -32.730   9.272 1.00 . C C . 100 ARG C    1 1 
        5  30006 3 1 100 ARG CA   C   1.467 -31.270   9.642 1.00 . C C . 100 ARG CA   1 1 
        5  30007 3 1 100 ARG CB   C   0.041 -30.715   9.464 1.00 . C C . 100 ARG CB   1 1 
        5  30008 3 1 100 ARG CD   C  -1.374 -28.555   9.655 1.00 . C C . 100 ARG CD   1 1 
        5  30009 3 1 100 ARG CG   C  -0.039 -29.247   9.948 1.00 . C C . 100 ARG CG   1 1 
        5  30010 3 1 100 ARG CZ   C  -3.489 -29.951   9.943 1.00 . C C . 100 ARG CZ   1 1 
        5  30011 3 1 100 ARG H    H   2.092 -30.021   8.081 1.00 . C C . 100 ARG H    1 1 
        5  30012 3 1 100 ARG HA   H   1.691 -31.202  10.699 1.00 . C C . 100 ARG HA   1 1 
        5  30013 3 1 100 ARG HB2  H  -0.245 -30.767   8.392 1.00 . C C . 100 ARG HB2  1 1 
        5  30014 3 1 100 ARG HB3  H  -0.673 -31.337  10.047 1.00 . C C . 100 ARG HB3  1 1 
        5  30015 3 1 100 ARG HD2  H  -1.351 -27.499  10.009 1.00 . C C . 100 ARG HD2  1 1 
        5  30016 3 1 100 ARG HD3  H  -1.598 -28.577   8.569 1.00 . C C . 100 ARG HD3  1 1 
        5  30017 3 1 100 ARG HE   H  -2.246 -29.283  11.451 1.00 . C C . 100 ARG HE   1 1 
        5  30018 3 1 100 ARG HG2  H   0.178 -29.210  11.039 1.00 . C C . 100 ARG HG2  1 1 
        5  30019 3 1 100 ARG HG3  H   0.751 -28.640   9.453 1.00 . C C . 100 ARG HG3  1 1 
        5  30020 3 1 100 ARG HH11 H  -3.412 -29.225   8.010 1.00 . C C . 100 ARG HH11 1 1 
        5  30021 3 1 100 ARG HH12 H  -4.674 -30.371   8.338 1.00 . C C . 100 ARG HH12 1 1 
        5  30022 3 1 100 ARG HH21 H  -3.977 -30.897  11.733 1.00 . C C . 100 ARG HH21 1 1 
        5  30023 3 1 100 ARG HH22 H  -5.046 -31.212  10.404 1.00 . C C . 100 ARG HH22 1 1 
        5  30024 3 1 100 ARG N    N   2.420 -30.482   8.908 1.00 . C C . 100 ARG N    1 1 
        5  30025 3 1 100 ARG NE   N  -2.411 -29.290  10.445 1.00 . C C . 100 ARG NE   1 1 
        5  30026 3 1 100 ARG NH1  N  -3.850 -29.859   8.638 1.00 . C C . 100 ARG NH1  1 1 
        5  30027 3 1 100 ARG NH2  N  -4.221 -30.749  10.761 1.00 . C C . 100 ARG NH2  1 1 
        5  30028 3 1 100 ARG O    O   1.019 -33.580   9.966 1.00 . C C . 100 ARG O    1 1 
        5  30029 3 1 101 ARG C    C   4.087 -34.492   7.690 1.00 . C C . 101 ARG C    1 1 
        5  30030 3 1 101 ARG CA   C   2.602 -34.440   7.858 1.00 . C C . 101 ARG CA   1 1 
        5  30031 3 1 101 ARG CB   C   1.982 -34.920   6.529 1.00 . C C . 101 ARG CB   1 1 
        5  30032 3 1 101 ARG CD   C  -0.098 -35.151   5.119 1.00 . C C . 101 ARG CD   1 1 
        5  30033 3 1 101 ARG CG   C   0.450 -34.858   6.517 1.00 . C C . 101 ARG CG   1 1 
        5  30034 3 1 101 ARG CZ   C  -2.295 -36.389   5.369 1.00 . C C . 101 ARG CZ   1 1 
        5  30035 3 1 101 ARG H    H   2.731 -32.398   7.581 1.00 . C C . 101 ARG H    1 1 
        5  30036 3 1 101 ARG HA   H   2.314 -35.100   8.664 1.00 . C C . 101 ARG HA   1 1 
        5  30037 3 1 101 ARG HB2  H   2.363 -34.289   5.694 1.00 . C C . 101 ARG HB2  1 1 
        5  30038 3 1 101 ARG HB3  H   2.307 -35.967   6.330 1.00 . C C . 101 ARG HB3  1 1 
        5  30039 3 1 101 ARG HD2  H   0.175 -34.326   4.423 1.00 . C C . 101 ARG HD2  1 1 
        5  30040 3 1 101 ARG HD3  H   0.313 -36.100   4.718 1.00 . C C . 101 ARG HD3  1 1 
        5  30041 3 1 101 ARG HE   H  -2.108 -34.442   4.799 1.00 . C C . 101 ARG HE   1 1 
        5  30042 3 1 101 ARG HG2  H   0.061 -35.584   7.264 1.00 . C C . 101 ARG HG2  1 1 
        5  30043 3 1 101 ARG HG3  H   0.123 -33.839   6.824 1.00 . C C . 101 ARG HG3  1 1 
        5  30044 3 1 101 ARG HH11 H  -0.677 -37.581   5.823 1.00 . C C . 101 ARG HH11 1 1 
        5  30045 3 1 101 ARG HH12 H  -2.143 -38.444   5.619 1.00 . C C . 101 ARG HH12 1 1 
        5  30046 3 1 101 ARG HH21 H  -4.094 -35.524   4.865 1.00 . C C . 101 ARG HH21 1 1 
        5  30047 3 1 101 ARG HH22 H  -4.237 -37.168   5.349 1.00 . C C . 101 ARG HH22 1 1 
        5  30048 3 1 101 ARG N    N   2.295 -33.070   8.182 1.00 . C C . 101 ARG N    1 1 
        5  30049 3 1 101 ARG NE   N  -1.593 -35.236   5.174 1.00 . C C . 101 ARG NE   1 1 
        5  30050 3 1 101 ARG NH1  N  -1.667 -37.550   5.690 1.00 . C C . 101 ARG NH1  1 1 
        5  30051 3 1 101 ARG NH2  N  -3.645 -36.352   5.226 1.00 . C C . 101 ARG NH2  1 1 
        5  30052 3 1 101 ARG O    O   4.610 -33.915   6.743 1.00 . C C . 101 ARG O    1 1 
        5  30053 3 1 102 GLY C    C   6.908 -34.519   9.541 1.00 . C C . 102 GLY C    1 1 
        5  30054 3 1 102 GLY CA   C   6.234 -35.338   8.492 1.00 . C C . 102 GLY CA   1 1 
        5  30055 3 1 102 GLY H    H   4.377 -35.675   9.356 1.00 . C C . 102 GLY H    1 1 
        5  30056 3 1 102 GLY HA2  H   6.447 -36.378   8.688 1.00 . C C . 102 GLY HA2  1 1 
        5  30057 3 1 102 GLY HA3  H   6.588 -35.009   7.524 1.00 . C C . 102 GLY HA3  1 1 
        5  30058 3 1 102 GLY N    N   4.803 -35.177   8.598 1.00 . C C . 102 GLY N    1 1 
        5  30059 3 1 102 GLY O    O   8.109 -34.648   9.767 1.00 . C C . 102 GLY O    1 1 
        5  30060 3 1 103 HIS C    C   5.679 -32.366  12.171 1.00 . C C . 103 HIS C    1 1 
        5  30061 3 1 103 HIS CA   C   6.758 -32.778  11.221 1.00 . C C . 103 HIS CA   1 1 
        5  30062 3 1 103 HIS CB   C   7.397 -31.508  10.598 1.00 . C C . 103 HIS CB   1 1 
        5  30063 3 1 103 HIS CD2  C   9.053 -30.908  12.510 1.00 . C C . 103 HIS CD2  1 1 
        5  30064 3 1 103 HIS CE1  C   8.691 -28.752  12.579 1.00 . C C . 103 HIS CE1  1 1 
        5  30065 3 1 103 HIS CG   C   8.100 -30.612  11.587 1.00 . C C . 103 HIS CG   1 1 
        5  30066 3 1 103 HIS H    H   5.192 -33.520  10.039 1.00 . C C . 103 HIS H    1 1 
        5  30067 3 1 103 HIS HA   H   7.497 -33.337  11.779 1.00 . C C . 103 HIS HA   1 1 
        5  30068 3 1 103 HIS HB2  H   8.152 -31.828   9.847 1.00 . C C . 103 HIS HB2  1 1 
        5  30069 3 1 103 HIS HB3  H   6.620 -30.935  10.048 1.00 . C C . 103 HIS HB3  1 1 
        5  30070 3 1 103 HIS HD1  H   7.291 -28.652  11.079 1.00 . C C . 103 HIS HD1  1 1 
        5  30071 3 1 103 HIS HD2  H   9.514 -31.858  12.755 1.00 . C C . 103 HIS HD2  1 1 
        5  30072 3 1 103 HIS HE1  H   8.765 -27.710  12.830 1.00 . C C . 103 HIS HE1  1 1 
        5  30073 3 1 103 HIS HE2  H  10.039 -29.594  13.902 1.00 . C C . 103 HIS HE2  1 1 
        5  30074 3 1 103 HIS N    N   6.164 -33.637  10.228 1.00 . C C . 103 HIS N    1 1 
        5  30075 3 1 103 HIS ND1  N   7.900 -29.264  11.653 1.00 . C C . 103 HIS ND1  1 1 
        5  30076 3 1 103 HIS NE2  N   9.388 -29.736  13.120 1.00 . C C . 103 HIS NE2  1 1 
        5  30077 3 1 103 HIS O    O   5.357 -33.091  13.114 1.00 . C C . 103 HIS O    1 1 
        5  30078 4 1   1 SER C    C  -5.295 -21.665  16.350 1.00 . D D .   1 SER C    1 1 
        5  30079 4 1   1 SER CA   C  -5.406 -20.335  17.017 1.00 . D D .   1 SER CA   1 1 
        5  30080 4 1   1 SER CB   C  -4.034 -19.628  17.144 1.00 . D D .   1 SER CB   1 1 
        5  30081 4 1   1 SER H1   H  -6.079 -21.656  18.371 1.00 . D D .   1 SER H1   1 1 
        5  30082 4 1   1 SER HA   H  -6.090 -19.724  16.444 1.00 . D D .   1 SER HA   1 1 
        5  30083 4 1   1 SER HB2  H  -3.495 -19.644  16.173 1.00 . D D .   1 SER HB2  1 1 
        5  30084 4 1   1 SER HB3  H  -4.216 -18.563  17.411 1.00 . D D .   1 SER HB3  1 1 
        5  30085 4 1   1 SER HG   H  -2.823 -19.447  18.634 1.00 . D D .   1 SER HG   1 1 
        5  30086 4 1   1 SER N    N  -6.042 -20.660  18.258 1.00 . D D .   1 SER N    1 1 
        5  30087 4 1   1 SER O    O  -5.377 -22.690  17.037 1.00 . D D .   1 SER O    1 1 
        5  30088 4 1   1 SER OG   O  -3.219 -20.209  18.164 1.00 . D D .   1 SER OG   1 1 
        5  30089 4 1   2 ALA C    C  -3.729 -23.379  14.173 1.00 . D D .   2 ALA C    1 1 
        5  30090 4 1   2 ALA CA   C  -5.150 -22.930  14.283 1.00 . D D .   2 ALA CA   1 1 
        5  30091 4 1   2 ALA CB   C  -5.749 -22.839  12.867 1.00 . D D .   2 ALA CB   1 1 
        5  30092 4 1   2 ALA H    H  -5.003 -20.882  14.438 1.00 . D D .   2 ALA H    1 1 
        5  30093 4 1   2 ALA HA   H  -5.703 -23.683  14.831 1.00 . D D .   2 ALA HA   1 1 
        5  30094 4 1   2 ALA HB1  H  -6.806 -22.505  12.928 1.00 . D D .   2 ALA HB1  1 1 
        5  30095 4 1   2 ALA HB2  H  -5.725 -23.833  12.371 1.00 . D D .   2 ALA HB2  1 1 
        5  30096 4 1   2 ALA HB3  H  -5.194 -22.117  12.235 1.00 . D D .   2 ALA HB3  1 1 
        5  30097 4 1   2 ALA N    N  -5.169 -21.694  15.013 1.00 . D D .   2 ALA N    1 1 
        5  30098 4 1   2 ALA O    O  -3.388 -24.472  14.622 1.00 . D D .   2 ALA O    1 1 
        5  30099 4 1   3 ASP C    C  -0.886 -21.779  12.671 1.00 . D D .   3 ASP C    1 1 
        5  30100 4 1   3 ASP CA   C  -1.613 -23.044  13.036 1.00 . D D .   3 ASP CA   1 1 
        5  30101 4 1   3 ASP CB   C  -1.912 -23.984  11.811 1.00 . D D .   3 ASP CB   1 1 
        5  30102 4 1   3 ASP CG   C  -0.785 -24.208  10.820 1.00 . D D .   3 ASP CG   1 1 
        5  30103 4 1   3 ASP H    H  -3.164 -21.630  13.279 1.00 . D D .   3 ASP H    1 1 
        5  30104 4 1   3 ASP HA   H  -1.061 -23.557  13.814 1.00 . D D .   3 ASP HA   1 1 
        5  30105 4 1   3 ASP HB2  H  -2.224 -24.976  12.204 1.00 . D D .   3 ASP HB2  1 1 
        5  30106 4 1   3 ASP HB3  H  -2.784 -23.571  11.259 1.00 . D D .   3 ASP HB3  1 1 
        5  30107 4 1   3 ASP N    N  -2.878 -22.570  13.531 1.00 . D D .   3 ASP N    1 1 
        5  30108 4 1   3 ASP O    O  -0.230 -21.137  13.487 1.00 . D D .   3 ASP O    1 1 
        5  30109 4 1   3 ASP OD1  O   0.237 -24.851  11.156 1.00 . D D .   3 ASP OD1  1 1 
        5  30110 4 1   3 ASP OD2  O  -0.938 -23.682   9.679 1.00 . D D .   3 ASP OD2  1 1 
        5  30111 4 1   4 HIS C    C  -0.645 -18.919  11.386 1.00 . D D .   4 HIS C    1 1 
        5  30112 4 1   4 HIS CA   C  -0.440 -20.261  10.733 1.00 . D D .   4 HIS CA   1 1 
        5  30113 4 1   4 HIS CB   C  -0.940 -20.200   9.267 1.00 . D D .   4 HIS CB   1 1 
        5  30114 4 1   4 HIS CD2  C  -3.023 -21.696   8.978 1.00 . D D .   4 HIS CD2  1 1 
        5  30115 4 1   4 HIS CE1  C  -4.556 -20.245   9.556 1.00 . D D .   4 HIS CE1  1 1 
        5  30116 4 1   4 HIS CG   C  -2.417 -20.494   9.162 1.00 . D D .   4 HIS CG   1 1 
        5  30117 4 1   4 HIS H    H  -1.538 -22.012  10.820 1.00 . D D .   4 HIS H    1 1 
        5  30118 4 1   4 HIS HA   H   0.623 -20.457  10.732 1.00 . D D .   4 HIS HA   1 1 
        5  30119 4 1   4 HIS HB2  H  -0.675 -19.234   8.785 1.00 . D D .   4 HIS HB2  1 1 
        5  30120 4 1   4 HIS HB3  H  -0.414 -21.005   8.703 1.00 . D D .   4 HIS HB3  1 1 
        5  30121 4 1   4 HIS HD1  H  -3.283 -18.674   9.884 1.00 . D D .   4 HIS HD1  1 1 
        5  30122 4 1   4 HIS HD2  H  -2.583 -22.663   8.741 1.00 . D D .   4 HIS HD2  1 1 
        5  30123 4 1   4 HIS HE1  H  -5.493 -19.826   9.885 1.00 . D D .   4 HIS HE1  1 1 
        5  30124 4 1   4 HIS HE2  H  -5.088 -22.204   9.245 1.00 . D D .   4 HIS HE2  1 1 
        5  30125 4 1   4 HIS N    N  -1.075 -21.358  11.417 1.00 . D D .   4 HIS N    1 1 
        5  30126 4 1   4 HIS ND1  N  -3.394 -19.604   9.523 1.00 . D D .   4 HIS ND1  1 1 
        5  30127 4 1   4 HIS NE2  N  -4.356 -21.514   9.232 1.00 . D D .   4 HIS NE2  1 1 
        5  30128 4 1   4 HIS O    O   0.162 -18.015  11.187 1.00 . D D .   4 HIS O    1 1 
        5  30129 4 1   5 GLU C    C  -0.930 -17.227  13.933 1.00 . D D .   5 GLU C    1 1 
        5  30130 4 1   5 GLU CA   C  -1.983 -17.497  12.891 1.00 . D D .   5 GLU CA   1 1 
        5  30131 4 1   5 GLU CB   C  -3.343 -17.478  13.642 1.00 . D D .   5 GLU CB   1 1 
        5  30132 4 1   5 GLU CD   C  -4.769 -19.287  12.566 1.00 . D D .   5 GLU CD   1 1 
        5  30133 4 1   5 GLU CG   C  -4.587 -17.800  12.784 1.00 . D D .   5 GLU CG   1 1 
        5  30134 4 1   5 GLU H    H  -2.372 -19.469  12.418 1.00 . D D .   5 GLU H    1 1 
        5  30135 4 1   5 GLU HA   H  -1.962 -16.698  12.162 1.00 . D D .   5 GLU HA   1 1 
        5  30136 4 1   5 GLU HB2  H  -3.315 -18.166  14.511 1.00 . D D .   5 GLU HB2  1 1 
        5  30137 4 1   5 GLU HB3  H  -3.485 -16.447  14.042 1.00 . D D .   5 GLU HB3  1 1 
        5  30138 4 1   5 GLU HG2  H  -5.491 -17.421  13.313 1.00 . D D .   5 GLU HG2  1 1 
        5  30139 4 1   5 GLU HG3  H  -4.521 -17.273  11.810 1.00 . D D .   5 GLU HG3  1 1 
        5  30140 4 1   5 GLU N    N  -1.703 -18.741  12.204 1.00 . D D .   5 GLU N    1 1 
        5  30141 4 1   5 GLU O    O  -0.643 -16.084  14.270 1.00 . D D .   5 GLU O    1 1 
        5  30142 4 1   5 GLU OE1  O  -3.921 -20.084  13.051 1.00 . D D .   5 GLU OE1  1 1 
        5  30143 4 1   5 GLU OE2  O  -5.747 -19.680  11.883 1.00 . D D .   5 GLU OE2  1 1 
        5  30144 4 1   6 ARG C    C   1.936 -17.570  14.988 1.00 . D D .   6 ARG C    1 1 
        5  30145 4 1   6 ARG CA   C   0.672 -18.192  15.523 1.00 . D D .   6 ARG CA   1 1 
        5  30146 4 1   6 ARG CB   C   1.000 -19.582  16.123 1.00 . D D .   6 ARG CB   1 1 
        5  30147 4 1   6 ARG CD   C  -0.048 -21.763  17.041 1.00 . D D .   6 ARG CD   1 1 
        5  30148 4 1   6 ARG CG   C  -0.252 -20.282  16.687 1.00 . D D .   6 ARG CG   1 1 
        5  30149 4 1   6 ARG CZ   C  -1.670 -23.668  17.400 1.00 . D D .   6 ARG CZ   1 1 
        5  30150 4 1   6 ARG H    H  -0.514 -19.219  14.146 1.00 . D D .   6 ARG H    1 1 
        5  30151 4 1   6 ARG HA   H   0.276 -17.545  16.294 1.00 . D D .   6 ARG HA   1 1 
        5  30152 4 1   6 ARG HB2  H   1.440 -20.228  15.329 1.00 . D D .   6 ARG HB2  1 1 
        5  30153 4 1   6 ARG HB3  H   1.757 -19.476  16.932 1.00 . D D .   6 ARG HB3  1 1 
        5  30154 4 1   6 ARG HD2  H   0.332 -22.310  16.149 1.00 . D D .   6 ARG HD2  1 1 
        5  30155 4 1   6 ARG HD3  H   0.659 -21.888  17.890 1.00 . D D .   6 ARG HD3  1 1 
        5  30156 4 1   6 ARG HE   H  -2.102 -21.673  17.722 1.00 . D D .   6 ARG HE   1 1 
        5  30157 4 1   6 ARG HG2  H  -0.595 -19.719  17.582 1.00 . D D .   6 ARG HG2  1 1 
        5  30158 4 1   6 ARG HG3  H  -1.058 -20.235  15.920 1.00 . D D .   6 ARG HG3  1 1 
        5  30159 4 1   6 ARG HH11 H   0.270 -24.357  16.999 1.00 . D D .   6 ARG HH11 1 1 
        5  30160 4 1   6 ARG HH12 H  -0.964 -25.565  17.052 1.00 . D D .   6 ARG HH12 1 1 
        5  30161 4 1   6 ARG HH21 H  -3.730 -23.492  17.649 1.00 . D D .   6 ARG HH21 1 1 
        5  30162 4 1   6 ARG HH22 H  -3.125 -25.096  17.525 1.00 . D D .   6 ARG HH22 1 1 
        5  30163 4 1   6 ARG N    N  -0.310 -18.293  14.472 1.00 . D D .   6 ARG N    1 1 
        5  30164 4 1   6 ARG NE   N  -1.386 -22.333  17.434 1.00 . D D .   6 ARG NE   1 1 
        5  30165 4 1   6 ARG NH1  N  -0.711 -24.590  17.126 1.00 . D D .   6 ARG NH1  1 1 
        5  30166 4 1   6 ARG NH2  N  -2.935 -24.109  17.633 1.00 . D D .   6 ARG NH2  1 1 
        5  30167 4 1   6 ARG O    O   2.577 -16.773  15.672 1.00 . D D .   6 ARG O    1 1 
        5  30168 4 1   7 GLU C    C   3.246 -15.999  12.634 1.00 . D D .   7 GLU C    1 1 
        5  30169 4 1   7 GLU CA   C   3.522 -17.397  13.131 1.00 . D D .   7 GLU CA   1 1 
        5  30170 4 1   7 GLU CB   C   4.067 -18.297  11.993 1.00 . D D .   7 GLU CB   1 1 
        5  30171 4 1   7 GLU CD   C   6.553 -18.547  12.567 1.00 . D D .   7 GLU CD   1 1 
        5  30172 4 1   7 GLU CG   C   5.533 -18.010  11.572 1.00 . D D .   7 GLU CG   1 1 
        5  30173 4 1   7 GLU H    H   1.766 -18.536  13.188 1.00 . D D .   7 GLU H    1 1 
        5  30174 4 1   7 GLU HA   H   4.275 -17.328  13.904 1.00 . D D .   7 GLU HA   1 1 
        5  30175 4 1   7 GLU HB2  H   4.021 -19.359  12.323 1.00 . D D .   7 GLU HB2  1 1 
        5  30176 4 1   7 GLU HB3  H   3.415 -18.193  11.099 1.00 . D D .   7 GLU HB3  1 1 
        5  30177 4 1   7 GLU HG2  H   5.715 -18.506  10.592 1.00 . D D .   7 GLU HG2  1 1 
        5  30178 4 1   7 GLU HG3  H   5.691 -16.919  11.437 1.00 . D D .   7 GLU HG3  1 1 
        5  30179 4 1   7 GLU N    N   2.313 -17.913  13.737 1.00 . D D .   7 GLU N    1 1 
        5  30180 4 1   7 GLU O    O   4.091 -15.110  12.707 1.00 . D D .   7 GLU O    1 1 
        5  30181 4 1   7 GLU OE1  O   6.263 -18.651  13.786 1.00 . D D .   7 GLU OE1  1 1 
        5  30182 4 1   7 GLU OE2  O   7.678 -18.922  12.126 1.00 . D D .   7 GLU OE2  1 1 
        5  30183 4 1   8 ALA C    C   1.603 -13.449  12.852 1.00 . D D .   8 ALA C    1 1 
        5  30184 4 1   8 ALA CA   C   1.568 -14.451  11.725 1.00 . D D .   8 ALA CA   1 1 
        5  30185 4 1   8 ALA CB   C   0.124 -14.493  11.183 1.00 . D D .   8 ALA CB   1 1 
        5  30186 4 1   8 ALA H    H   1.337 -16.492  12.092 1.00 . D D .   8 ALA H    1 1 
        5  30187 4 1   8 ALA HA   H   2.255 -14.125  10.958 1.00 . D D .   8 ALA HA   1 1 
        5  30188 4 1   8 ALA HB1  H  -0.588 -14.832  11.964 1.00 . D D .   8 ALA HB1  1 1 
        5  30189 4 1   8 ALA HB2  H   0.055 -15.186  10.320 1.00 . D D .   8 ALA HB2  1 1 
        5  30190 4 1   8 ALA HB3  H  -0.201 -13.485  10.849 1.00 . D D .   8 ALA HB3  1 1 
        5  30191 4 1   8 ALA N    N   2.005 -15.753  12.166 1.00 . D D .   8 ALA N    1 1 
        5  30192 4 1   8 ALA O    O   2.079 -12.329  12.693 1.00 . D D .   8 ALA O    1 1 
        5  30193 4 1   9 GLN C    C   2.407 -12.702  15.736 1.00 . D D .   9 GLN C    1 1 
        5  30194 4 1   9 GLN CA   C   1.023 -12.975  15.186 1.00 . D D .   9 GLN CA   1 1 
        5  30195 4 1   9 GLN CB   C   0.096 -13.545  16.293 1.00 . D D .   9 GLN CB   1 1 
        5  30196 4 1   9 GLN CD   C  -1.865 -12.258  17.281 1.00 . D D .   9 GLN CD   1 1 
        5  30197 4 1   9 GLN CG   C  -0.352 -12.501  17.342 1.00 . D D .   9 GLN CG   1 1 
        5  30198 4 1   9 GLN H    H   0.675 -14.750  14.129 1.00 . D D .   9 GLN H    1 1 
        5  30199 4 1   9 GLN HA   H   0.609 -12.034  14.843 1.00 . D D .   9 GLN HA   1 1 
        5  30200 4 1   9 GLN HB2  H  -0.805 -13.969  15.794 1.00 . D D .   9 GLN HB2  1 1 
        5  30201 4 1   9 GLN HB3  H   0.606 -14.389  16.801 1.00 . D D .   9 GLN HB3  1 1 
        5  30202 4 1   9 GLN HE21 H  -1.636 -10.414  16.378 1.00 . D D .   9 GLN HE21 1 1 
        5  30203 4 1   9 GLN HE22 H  -3.242 -10.750  16.911 1.00 . D D .   9 GLN HE22 1 1 
        5  30204 4 1   9 GLN HG2  H  -0.103 -12.868  18.361 1.00 . D D .   9 GLN HG2  1 1 
        5  30205 4 1   9 GLN HG3  H   0.196 -11.545  17.188 1.00 . D D .   9 GLN HG3  1 1 
        5  30206 4 1   9 GLN N    N   1.106 -13.849  14.039 1.00 . D D .   9 GLN N    1 1 
        5  30207 4 1   9 GLN NE2  N  -2.289 -11.052  16.829 1.00 . D D .   9 GLN NE2  1 1 
        5  30208 4 1   9 GLN O    O   2.680 -11.616  16.235 1.00 . D D .   9 GLN O    1 1 
        5  30209 4 1   9 GLN OE1  O  -2.660 -13.148  17.624 1.00 . D D .   9 GLN OE1  1 1 
        5  30210 4 1  10 LYS C    C   5.417 -12.459  15.245 1.00 . D D .  10 LYS C    1 1 
        5  30211 4 1  10 LYS CA   C   4.719 -13.542  16.033 1.00 . D D .  10 LYS CA   1 1 
        5  30212 4 1  10 LYS CB   C   5.498 -14.869  15.813 1.00 . D D .  10 LYS CB   1 1 
        5  30213 4 1  10 LYS CD   C   7.743 -16.116  15.919 1.00 . D D .  10 LYS CD   1 1 
        5  30214 4 1  10 LYS CE   C   9.242 -15.915  16.186 1.00 . D D .  10 LYS CE   1 1 
        5  30215 4 1  10 LYS CG   C   6.935 -14.884  16.361 1.00 . D D .  10 LYS CG   1 1 
        5  30216 4 1  10 LYS H    H   3.097 -14.540  15.174 1.00 . D D .  10 LYS H    1 1 
        5  30217 4 1  10 LYS HA   H   4.720 -13.266  17.078 1.00 . D D .  10 LYS HA   1 1 
        5  30218 4 1  10 LYS HB2  H   4.937 -15.697  16.292 1.00 . D D .  10 LYS HB2  1 1 
        5  30219 4 1  10 LYS HB3  H   5.539 -15.087  14.722 1.00 . D D .  10 LYS HB3  1 1 
        5  30220 4 1  10 LYS HD2  H   7.363 -17.021  16.440 1.00 . D D .  10 LYS HD2  1 1 
        5  30221 4 1  10 LYS HD3  H   7.586 -16.261  14.824 1.00 . D D .  10 LYS HD3  1 1 
        5  30222 4 1  10 LYS HE2  H   9.580 -14.977  15.698 1.00 . D D .  10 LYS HE2  1 1 
        5  30223 4 1  10 LYS HE3  H   9.440 -15.838  17.277 1.00 . D D .  10 LYS HE3  1 1 
        5  30224 4 1  10 LYS HG2  H   7.473 -13.985  15.981 1.00 . D D .  10 LYS HG2  1 1 
        5  30225 4 1  10 LYS HG3  H   6.916 -14.822  17.471 1.00 . D D .  10 LYS HG3  1 1 
        5  30226 4 1  10 LYS HZ1  H  10.067 -17.835  16.293 1.00 . D D .  10 LYS HZ1  1 1 
        5  30227 4 1  10 LYS HZ2  H  11.058 -16.636  15.559 1.00 . D D .  10 LYS HZ2  1 1 
        5  30228 4 1  10 LYS HZ3  H   9.785 -17.299  14.686 1.00 . D D .  10 LYS HZ3  1 1 
        5  30229 4 1  10 LYS N    N   3.338 -13.674  15.608 1.00 . D D .  10 LYS N    1 1 
        5  30230 4 1  10 LYS NZ   N  10.077 -17.004  15.652 1.00 . D D .  10 LYS NZ   1 1 
        5  30231 4 1  10 LYS O    O   6.265 -11.731  15.761 1.00 . D D .  10 LYS O    1 1 
        5  30232 4 1  11 ALA C    C   5.345  -9.947  13.480 1.00 . D D .  11 ALA C    1 1 
        5  30233 4 1  11 ALA CA   C   5.653 -11.363  13.056 1.00 . D D .  11 ALA CA   1 1 
        5  30234 4 1  11 ALA CB   C   5.183 -11.549  11.600 1.00 . D D .  11 ALA CB   1 1 
        5  30235 4 1  11 ALA H    H   4.364 -12.925  13.559 1.00 . D D .  11 ALA H    1 1 
        5  30236 4 1  11 ALA HA   H   6.725 -11.500  13.099 1.00 . D D .  11 ALA HA   1 1 
        5  30237 4 1  11 ALA HB1  H   4.094 -11.356  11.503 1.00 . D D .  11 ALA HB1  1 1 
        5  30238 4 1  11 ALA HB2  H   5.388 -12.586  11.264 1.00 . D D .  11 ALA HB2  1 1 
        5  30239 4 1  11 ALA HB3  H   5.724 -10.852  10.925 1.00 . D D .  11 ALA HB3  1 1 
        5  30240 4 1  11 ALA N    N   5.058 -12.324  13.953 1.00 . D D .  11 ALA N    1 1 
        5  30241 4 1  11 ALA O    O   6.146  -9.043  13.251 1.00 . D D .  11 ALA O    1 1 
        5  30242 4 1  12 GLU C    C   4.830  -7.873  15.640 1.00 . D D .  12 GLU C    1 1 
        5  30243 4 1  12 GLU CA   C   3.823  -8.391  14.640 1.00 . D D .  12 GLU CA   1 1 
        5  30244 4 1  12 GLU CB   C   2.445  -8.334  15.341 1.00 . D D .  12 GLU CB   1 1 
        5  30245 4 1  12 GLU CD   C  -0.034  -8.461  15.191 1.00 . D D .  12 GLU CD   1 1 
        5  30246 4 1  12 GLU CG   C   1.257  -8.623  14.408 1.00 . D D .  12 GLU CG   1 1 
        5  30247 4 1  12 GLU H    H   3.570 -10.457  14.384 1.00 . D D .  12 GLU H    1 1 
        5  30248 4 1  12 GLU HA   H   3.825  -7.723  13.791 1.00 . D D .  12 GLU HA   1 1 
        5  30249 4 1  12 GLU HB2  H   2.425  -9.053  16.192 1.00 . D D .  12 GLU HB2  1 1 
        5  30250 4 1  12 GLU HB3  H   2.296  -7.312  15.761 1.00 . D D .  12 GLU HB3  1 1 
        5  30251 4 1  12 GLU HG2  H   1.259  -7.907  13.560 1.00 . D D .  12 GLU HG2  1 1 
        5  30252 4 1  12 GLU HG3  H   1.329  -9.657  14.006 1.00 . D D .  12 GLU HG3  1 1 
        5  30253 4 1  12 GLU N    N   4.197  -9.711  14.161 1.00 . D D .  12 GLU N    1 1 
        5  30254 4 1  12 GLU O    O   5.220  -6.705  15.607 1.00 . D D .  12 GLU O    1 1 
        5  30255 4 1  12 GLU OE1  O  -0.291  -7.362  15.753 1.00 . D D .  12 GLU OE1  1 1 
        5  30256 4 1  12 GLU OE2  O  -0.824  -9.438  15.245 1.00 . D D .  12 GLU OE2  1 1 
        5  30257 4 1  13 GLU C    C   7.634  -8.075  16.918 1.00 . D D .  13 GLU C    1 1 
        5  30258 4 1  13 GLU CA   C   6.306  -8.430  17.544 1.00 . D D .  13 GLU CA   1 1 
        5  30259 4 1  13 GLU CB   C   6.558  -9.617  18.516 1.00 . D D .  13 GLU CB   1 1 
        5  30260 4 1  13 GLU CD   C   4.285  -9.475  19.610 1.00 . D D .  13 GLU CD   1 1 
        5  30261 4 1  13 GLU CG   C   5.775  -9.545  19.842 1.00 . D D .  13 GLU CG   1 1 
        5  30262 4 1  13 GLU H    H   4.954  -9.685  16.574 1.00 . D D .  13 GLU H    1 1 
        5  30263 4 1  13 GLU HA   H   5.972  -7.568  18.101 1.00 . D D .  13 GLU HA   1 1 
        5  30264 4 1  13 GLU HB2  H   6.318 -10.571  17.999 1.00 . D D .  13 GLU HB2  1 1 
        5  30265 4 1  13 GLU HB3  H   7.632  -9.667  18.811 1.00 . D D .  13 GLU HB3  1 1 
        5  30266 4 1  13 GLU HG2  H   6.003 -10.447  20.452 1.00 . D D .  13 GLU HG2  1 1 
        5  30267 4 1  13 GLU HG3  H   6.104  -8.651  20.416 1.00 . D D .  13 GLU HG3  1 1 
        5  30268 4 1  13 GLU N    N   5.309  -8.750  16.543 1.00 . D D .  13 GLU N    1 1 
        5  30269 4 1  13 GLU O    O   8.432  -7.341  17.504 1.00 . D D .  13 GLU O    1 1 
        5  30270 4 1  13 GLU OE1  O   3.715 -10.379  18.951 1.00 . D D .  13 GLU OE1  1 1 
        5  30271 4 1  13 GLU OE2  O   3.642  -8.523  20.132 1.00 . D D .  13 GLU OE2  1 1 
        5  30272 4 1  14 GLU C    C   9.168  -6.958  14.502 1.00 . D D .  14 GLU C    1 1 
        5  30273 4 1  14 GLU CA   C   9.179  -8.366  15.038 1.00 . D D .  14 GLU CA   1 1 
        5  30274 4 1  14 GLU CB   C   9.447  -9.371  13.885 1.00 . D D .  14 GLU CB   1 1 
        5  30275 4 1  14 GLU CD   C  11.974  -9.637  14.153 1.00 . D D .  14 GLU CD   1 1 
        5  30276 4 1  14 GLU CG   C  10.842  -9.270  13.215 1.00 . D D .  14 GLU CG   1 1 
        5  30277 4 1  14 GLU H    H   7.258  -9.178  15.237 1.00 . D D .  14 GLU H    1 1 
        5  30278 4 1  14 GLU HA   H   9.974  -8.446  15.768 1.00 . D D .  14 GLU HA   1 1 
        5  30279 4 1  14 GLU HB2  H   9.330 -10.404  14.276 1.00 . D D .  14 GLU HB2  1 1 
        5  30280 4 1  14 GLU HB3  H   8.680  -9.227  13.092 1.00 . D D .  14 GLU HB3  1 1 
        5  30281 4 1  14 GLU HG2  H  10.875  -9.958  12.342 1.00 . D D .  14 GLU HG2  1 1 
        5  30282 4 1  14 GLU HG3  H  11.001  -8.236  12.840 1.00 . D D .  14 GLU HG3  1 1 
        5  30283 4 1  14 GLU N    N   7.925  -8.607  15.716 1.00 . D D .  14 GLU N    1 1 
        5  30284 4 1  14 GLU O    O  10.178  -6.264  14.516 1.00 . D D .  14 GLU O    1 1 
        5  30285 4 1  14 GLU OE1  O  11.738 -10.235  15.239 1.00 . D D .  14 GLU OE1  1 1 
        5  30286 4 1  14 GLU OE2  O  13.154  -9.327  13.834 1.00 . D D .  14 GLU OE2  1 1 
        5  30287 4 1  15 LEU C    C   8.166  -4.101  14.589 1.00 . D D .  15 LEU C    1 1 
        5  30288 4 1  15 LEU CA   C   7.884  -5.125  13.517 1.00 . D D .  15 LEU CA   1 1 
        5  30289 4 1  15 LEU CB   C   6.484  -4.856  12.916 1.00 . D D .  15 LEU CB   1 1 
        5  30290 4 1  15 LEU CD1  C   7.487  -3.209  11.230 1.00 . D D .  15 LEU CD1  1 1 
        5  30291 4 1  15 LEU CD2  C   4.965  -3.448  11.463 1.00 . D D .  15 LEU CD2  1 1 
        5  30292 4 1  15 LEU CG   C   6.321  -3.497  12.193 1.00 . D D .  15 LEU CG   1 1 
        5  30293 4 1  15 LEU H    H   7.177  -7.035  14.047 1.00 . D D .  15 LEU H    1 1 
        5  30294 4 1  15 LEU HA   H   8.641  -5.034  12.751 1.00 . D D .  15 LEU HA   1 1 
        5  30295 4 1  15 LEU HB2  H   6.283  -5.658  12.172 1.00 . D D .  15 LEU HB2  1 1 
        5  30296 4 1  15 LEU HB3  H   5.710  -4.942  13.709 1.00 . D D .  15 LEU HB3  1 1 
        5  30297 4 1  15 LEU HD11 H   7.650  -4.078  10.558 1.00 . D D .  15 LEU HD11 1 1 
        5  30298 4 1  15 LEU HD12 H   8.429  -3.009  11.782 1.00 . D D .  15 LEU HD12 1 1 
        5  30299 4 1  15 LEU HD13 H   7.276  -2.319  10.604 1.00 . D D .  15 LEU HD13 1 1 
        5  30300 4 1  15 LEU HD21 H   4.814  -2.462  10.975 1.00 . D D .  15 LEU HD21 1 1 
        5  30301 4 1  15 LEU HD22 H   4.131  -3.613  12.178 1.00 . D D .  15 LEU HD22 1 1 
        5  30302 4 1  15 LEU HD23 H   4.913  -4.234  10.679 1.00 . D D .  15 LEU HD23 1 1 
        5  30303 4 1  15 LEU HG   H   6.319  -2.689  12.961 1.00 . D D .  15 LEU HG   1 1 
        5  30304 4 1  15 LEU N    N   7.998  -6.464  14.054 1.00 . D D .  15 LEU N    1 1 
        5  30305 4 1  15 LEU O    O   8.896  -3.135  14.379 1.00 . D D .  15 LEU O    1 1 
        5  30306 4 1  16 GLN C    C   9.243  -3.316  17.361 1.00 . D D .  16 GLN C    1 1 
        5  30307 4 1  16 GLN CA   C   7.796  -3.491  16.964 1.00 . D D .  16 GLN CA   1 1 
        5  30308 4 1  16 GLN CB   C   7.069  -4.063  18.206 1.00 . D D .  16 GLN CB   1 1 
        5  30309 4 1  16 GLN CD   C   4.982  -4.973  19.230 1.00 . D D .  16 GLN CD   1 1 
        5  30310 4 1  16 GLN CG   C   5.546  -4.214  18.023 1.00 . D D .  16 GLN CG   1 1 
        5  30311 4 1  16 GLN H    H   7.077  -5.165  15.928 1.00 . D D .  16 GLN H    1 1 
        5  30312 4 1  16 GLN HA   H   7.393  -2.522  16.713 1.00 . D D .  16 GLN HA   1 1 
        5  30313 4 1  16 GLN HB2  H   7.511  -5.053  18.460 1.00 . D D .  16 GLN HB2  1 1 
        5  30314 4 1  16 GLN HB3  H   7.243  -3.387  19.076 1.00 . D D .  16 GLN HB3  1 1 
        5  30315 4 1  16 GLN HE21 H   3.733  -6.111  18.048 1.00 . D D .  16 GLN HE21 1 1 
        5  30316 4 1  16 GLN HE22 H   3.812  -6.611  19.687 1.00 . D D .  16 GLN HE22 1 1 
        5  30317 4 1  16 GLN HG2  H   5.078  -3.210  17.970 1.00 . D D .  16 GLN HG2  1 1 
        5  30318 4 1  16 GLN HG3  H   5.323  -4.762  17.086 1.00 . D D .  16 GLN HG3  1 1 
        5  30319 4 1  16 GLN N    N   7.636  -4.346  15.804 1.00 . D D .  16 GLN N    1 1 
        5  30320 4 1  16 GLN NE2  N   4.058  -5.938  18.976 1.00 . D D .  16 GLN NE2  1 1 
        5  30321 4 1  16 GLN O    O   9.628  -2.272  17.885 1.00 . D D .  16 GLN O    1 1 
        5  30322 4 1  16 GLN OE1  O   5.394  -4.715  20.369 1.00 . D D .  16 GLN OE1  1 1 
        5  30323 4 1  17 LYS C    C  12.188  -3.367  16.555 1.00 . D D .  17 LYS C    1 1 
        5  30324 4 1  17 LYS CA   C  11.489  -4.369  17.425 1.00 . D D .  17 LYS CA   1 1 
        5  30325 4 1  17 LYS CB   C  12.092  -5.765  17.127 1.00 . D D .  17 LYS CB   1 1 
        5  30326 4 1  17 LYS CD   C  14.110  -7.226  16.575 1.00 . D D .  17 LYS CD   1 1 
        5  30327 4 1  17 LYS CE   C  13.617  -8.470  17.318 1.00 . D D .  17 LYS CE   1 1 
        5  30328 4 1  17 LYS CG   C  13.622  -5.919  17.230 1.00 . D D .  17 LYS CG   1 1 
        5  30329 4 1  17 LYS H    H   9.717  -5.168  16.667 1.00 . D D .  17 LYS H    1 1 
        5  30330 4 1  17 LYS HA   H  11.625  -4.095  18.462 1.00 . D D .  17 LYS HA   1 1 
        5  30331 4 1  17 LYS HB2  H  11.601  -6.499  17.800 1.00 . D D .  17 LYS HB2  1 1 
        5  30332 4 1  17 LYS HB3  H  11.832  -6.044  16.085 1.00 . D D .  17 LYS HB3  1 1 
        5  30333 4 1  17 LYS HD2  H  13.759  -7.247  15.518 1.00 . D D .  17 LYS HD2  1 1 
        5  30334 4 1  17 LYS HD3  H  15.223  -7.221  16.566 1.00 . D D .  17 LYS HD3  1 1 
        5  30335 4 1  17 LYS HE2  H  14.066  -8.497  18.333 1.00 . D D .  17 LYS HE2  1 1 
        5  30336 4 1  17 LYS HE3  H  12.511  -8.454  17.419 1.00 . D D .  17 LYS HE3  1 1 
        5  30337 4 1  17 LYS HG2  H  14.132  -5.086  16.696 1.00 . D D .  17 LYS HG2  1 1 
        5  30338 4 1  17 LYS HG3  H  13.944  -5.876  18.292 1.00 . D D .  17 LYS HG3  1 1 
        5  30339 4 1  17 LYS HZ1  H  14.093 -10.491  17.335 1.00 . D D .  17 LYS HZ1  1 1 
        5  30340 4 1  17 LYS HZ2  H  14.769  -9.680  16.005 1.00 . D D .  17 LYS HZ2  1 1 
        5  30341 4 1  17 LYS HZ3  H  13.114  -9.984  16.020 1.00 . D D .  17 LYS HZ3  1 1 
        5  30342 4 1  17 LYS N    N  10.074  -4.352  17.118 1.00 . D D .  17 LYS N    1 1 
        5  30343 4 1  17 LYS NZ   N  13.945  -9.735  16.636 1.00 . D D .  17 LYS NZ   1 1 
        5  30344 4 1  17 LYS O    O  12.975  -2.548  17.027 1.00 . D D .  17 LYS O    1 1 
        5  30345 4 1  18 VAL C    C  12.140  -1.123  14.518 1.00 . D D .  18 VAL C    1 1 
        5  30346 4 1  18 VAL CA   C  12.519  -2.560  14.261 1.00 . D D .  18 VAL CA   1 1 
        5  30347 4 1  18 VAL CB   C  12.201  -2.980  12.828 1.00 . D D .  18 VAL CB   1 1 
        5  30348 4 1  18 VAL CG1  C  13.000  -2.122  11.819 1.00 . D D .  18 VAL CG1  1 1 
        5  30349 4 1  18 VAL CG2  C  12.559  -4.474  12.670 1.00 . D D .  18 VAL CG2  1 1 
        5  30350 4 1  18 VAL H    H  11.202  -4.041  14.891 1.00 . D D .  18 VAL H    1 1 
        5  30351 4 1  18 VAL HA   H  13.587  -2.646  14.415 1.00 . D D .  18 VAL HA   1 1 
        5  30352 4 1  18 VAL HB   H  11.112  -2.850  12.626 1.00 . D D .  18 VAL HB   1 1 
        5  30353 4 1  18 VAL HG11 H  12.678  -1.060  11.852 1.00 . D D .  18 VAL HG11 1 1 
        5  30354 4 1  18 VAL HG12 H  12.844  -2.488  10.784 1.00 . D D .  18 VAL HG12 1 1 
        5  30355 4 1  18 VAL HG13 H  14.086  -2.169  12.044 1.00 . D D .  18 VAL HG13 1 1 
        5  30356 4 1  18 VAL HG21 H  13.621  -4.653  12.941 1.00 . D D .  18 VAL HG21 1 1 
        5  30357 4 1  18 VAL HG22 H  12.413  -4.797  11.618 1.00 . D D .  18 VAL HG22 1 1 
        5  30358 4 1  18 VAL HG23 H  11.923  -5.120  13.307 1.00 . D D .  18 VAL HG23 1 1 
        5  30359 4 1  18 VAL N    N  11.883  -3.399  15.243 1.00 . D D .  18 VAL N    1 1 
        5  30360 4 1  18 VAL O    O  12.945  -0.233  14.289 1.00 . D D .  18 VAL O    1 1 
        5  30361 4 1  19 LEU C    C  11.488   1.074  16.457 1.00 . D D .  19 LEU C    1 1 
        5  30362 4 1  19 LEU CA   C  10.531   0.487  15.452 1.00 . D D .  19 LEU CA   1 1 
        5  30363 4 1  19 LEU CB   C   9.137   0.586  16.132 1.00 . D D .  19 LEU CB   1 1 
        5  30364 4 1  19 LEU CD1  C   6.640   0.184  16.125 1.00 . D D .  19 LEU CD1  1 1 
        5  30365 4 1  19 LEU CD2  C   7.795   0.835  13.969 1.00 . D D .  19 LEU CD2  1 1 
        5  30366 4 1  19 LEU CG   C   7.938   0.085  15.301 1.00 . D D .  19 LEU CG   1 1 
        5  30367 4 1  19 LEU H    H  10.272  -1.586  15.207 1.00 . D D .  19 LEU H    1 1 
        5  30368 4 1  19 LEU HA   H  10.553   1.097  14.560 1.00 . D D .  19 LEU HA   1 1 
        5  30369 4 1  19 LEU HB2  H   9.151   0.021  17.090 1.00 . D D .  19 LEU HB2  1 1 
        5  30370 4 1  19 LEU HB3  H   8.945   1.654  16.389 1.00 . D D .  19 LEU HB3  1 1 
        5  30371 4 1  19 LEU HD11 H   6.425   1.245  16.372 1.00 . D D .  19 LEU HD11 1 1 
        5  30372 4 1  19 LEU HD12 H   6.738  -0.379  17.077 1.00 . D D .  19 LEU HD12 1 1 
        5  30373 4 1  19 LEU HD13 H   5.784  -0.231  15.553 1.00 . D D .  19 LEU HD13 1 1 
        5  30374 4 1  19 LEU HD21 H   8.665   0.652  13.304 1.00 . D D .  19 LEU HD21 1 1 
        5  30375 4 1  19 LEU HD22 H   7.714   1.927  14.145 1.00 . D D .  19 LEU HD22 1 1 
        5  30376 4 1  19 LEU HD23 H   6.880   0.499  13.438 1.00 . D D .  19 LEU HD23 1 1 
        5  30377 4 1  19 LEU HG   H   8.103  -0.988  15.065 1.00 . D D .  19 LEU HG   1 1 
        5  30378 4 1  19 LEU N    N  10.935  -0.852  15.066 1.00 . D D .  19 LEU N    1 1 
        5  30379 4 1  19 LEU O    O  11.930   2.209  16.298 1.00 . D D .  19 LEU O    1 1 
        5  30380 4 1  20 GLU C    C  14.091   0.975  18.042 1.00 . D D .  20 GLU C    1 1 
        5  30381 4 1  20 GLU CA   C  12.708   0.724  18.588 1.00 . D D .  20 GLU CA   1 1 
        5  30382 4 1  20 GLU CB   C  12.847  -0.353  19.697 1.00 . D D .  20 GLU CB   1 1 
        5  30383 4 1  20 GLU CD   C  11.085   0.299  21.384 1.00 . D D .  20 GLU CD   1 1 
        5  30384 4 1  20 GLU CG   C  11.528  -0.757  20.391 1.00 . D D .  20 GLU CG   1 1 
        5  30385 4 1  20 GLU H    H  11.495  -0.636  17.572 1.00 . D D .  20 GLU H    1 1 
        5  30386 4 1  20 GLU HA   H  12.318   1.644  19.002 1.00 . D D .  20 GLU HA   1 1 
        5  30387 4 1  20 GLU HB2  H  13.277  -1.278  19.250 1.00 . D D .  20 GLU HB2  1 1 
        5  30388 4 1  20 GLU HB3  H  13.567   0.001  20.470 1.00 . D D .  20 GLU HB3  1 1 
        5  30389 4 1  20 GLU HG2  H  10.739  -0.939  19.639 1.00 . D D .  20 GLU HG2  1 1 
        5  30390 4 1  20 GLU HG3  H  11.694  -1.703  20.951 1.00 . D D .  20 GLU HG3  1 1 
        5  30391 4 1  20 GLU N    N  11.837   0.302  17.508 1.00 . D D .  20 GLU N    1 1 
        5  30392 4 1  20 GLU O    O  14.701   2.020  18.271 1.00 . D D .  20 GLU O    1 1 
        5  30393 4 1  20 GLU OE1  O  11.881   0.612  22.309 1.00 . D D .  20 GLU OE1  1 1 
        5  30394 4 1  20 GLU OE2  O   9.944   0.819  21.277 1.00 . D D .  20 GLU OE2  1 1 
        5  30395 4 1  21 GLU C    C  16.042   1.146  15.673 1.00 . D D .  21 GLU C    1 1 
        5  30396 4 1  21 GLU CA   C  15.918   0.025  16.683 1.00 . D D .  21 GLU CA   1 1 
        5  30397 4 1  21 GLU CB   C  16.249  -1.343  16.023 1.00 . D D .  21 GLU CB   1 1 
        5  30398 4 1  21 GLU CD   C  17.747  -2.214  17.828 1.00 . D D .  21 GLU CD   1 1 
        5  30399 4 1  21 GLU CG   C  17.656  -1.881  16.352 1.00 . D D .  21 GLU CG   1 1 
        5  30400 4 1  21 GLU H    H  14.058  -0.826  17.092 1.00 . D D .  21 GLU H    1 1 
        5  30401 4 1  21 GLU HA   H  16.611   0.218  17.490 1.00 . D D .  21 GLU HA   1 1 
        5  30402 4 1  21 GLU HB2  H  15.522  -2.103  16.393 1.00 . D D .  21 GLU HB2  1 1 
        5  30403 4 1  21 GLU HB3  H  16.123  -1.290  14.921 1.00 . D D .  21 GLU HB3  1 1 
        5  30404 4 1  21 GLU HG2  H  17.849  -2.809  15.771 1.00 . D D .  21 GLU HG2  1 1 
        5  30405 4 1  21 GLU HG3  H  18.428  -1.130  16.082 1.00 . D D .  21 GLU HG3  1 1 
        5  30406 4 1  21 GLU N    N  14.596   0.005  17.258 1.00 . D D .  21 GLU N    1 1 
        5  30407 4 1  21 GLU O    O  17.084   1.779  15.538 1.00 . D D .  21 GLU O    1 1 
        5  30408 4 1  21 GLU OE1  O  16.976  -3.078  18.321 1.00 . D D .  21 GLU OE1  1 1 
        5  30409 4 1  21 GLU OE2  O  18.590  -1.607  18.539 1.00 . D D .  21 GLU OE2  1 1 
        5  30410 4 1  22 ALA C    C  14.778   3.837  14.576 1.00 . D D .  22 ALA C    1 1 
        5  30411 4 1  22 ALA CA   C  14.940   2.491  13.942 1.00 . D D .  22 ALA CA   1 1 
        5  30412 4 1  22 ALA CB   C  13.797   2.345  12.927 1.00 . D D .  22 ALA CB   1 1 
        5  30413 4 1  22 ALA H    H  14.132   0.878  14.981 1.00 . D D .  22 ALA H    1 1 
        5  30414 4 1  22 ALA HA   H  15.881   2.478  13.411 1.00 . D D .  22 ALA HA   1 1 
        5  30415 4 1  22 ALA HB1  H  12.807   2.352  13.431 1.00 . D D .  22 ALA HB1  1 1 
        5  30416 4 1  22 ALA HB2  H  13.892   1.385  12.377 1.00 . D D .  22 ALA HB2  1 1 
        5  30417 4 1  22 ALA HB3  H  13.820   3.175  12.189 1.00 . D D .  22 ALA HB3  1 1 
        5  30418 4 1  22 ALA N    N  14.963   1.444  14.934 1.00 . D D .  22 ALA N    1 1 
        5  30419 4 1  22 ALA O    O  15.203   4.838  14.007 1.00 . D D .  22 ALA O    1 1 
        5  30420 4 1  23 SER C    C  15.279   5.804  16.807 1.00 . D D .  23 SER C    1 1 
        5  30421 4 1  23 SER CA   C  13.961   5.173  16.462 1.00 . D D .  23 SER CA   1 1 
        5  30422 4 1  23 SER CB   C  13.148   5.043  17.767 1.00 . D D .  23 SER CB   1 1 
        5  30423 4 1  23 SER H    H  13.827   3.089  16.223 1.00 . D D .  23 SER H    1 1 
        5  30424 4 1  23 SER HA   H  13.445   5.836  15.779 1.00 . D D .  23 SER HA   1 1 
        5  30425 4 1  23 SER HB2  H  13.653   4.360  18.484 1.00 . D D .  23 SER HB2  1 1 
        5  30426 4 1  23 SER HB3  H  13.042   6.043  18.247 1.00 . D D .  23 SER HB3  1 1 
        5  30427 4 1  23 SER HG   H  11.949   3.638  17.156 1.00 . D D .  23 SER HG   1 1 
        5  30428 4 1  23 SER N    N  14.179   3.912  15.781 1.00 . D D .  23 SER N    1 1 
        5  30429 4 1  23 SER O    O  15.494   6.991  16.584 1.00 . D D .  23 SER O    1 1 
        5  30430 4 1  23 SER OG   O  11.846   4.550  17.485 1.00 . D D .  23 SER OG   1 1 
        5  30431 4 1  24 LYS C    C  18.334   5.862  16.462 1.00 . D D .  24 LYS C    1 1 
        5  30432 4 1  24 LYS CA   C  17.536   5.485  17.688 1.00 . D D .  24 LYS CA   1 1 
        5  30433 4 1  24 LYS CB   C  18.302   4.462  18.576 1.00 . D D .  24 LYS CB   1 1 
        5  30434 4 1  24 LYS CD   C  18.961   1.953  18.900 1.00 . D D .  24 LYS CD   1 1 
        5  30435 4 1  24 LYS CE   C  17.993   1.456  19.992 1.00 . D D .  24 LYS CE   1 1 
        5  30436 4 1  24 LYS CG   C  18.365   3.043  17.993 1.00 . D D .  24 LYS CG   1 1 
        5  30437 4 1  24 LYS H    H  16.048   4.028  17.457 1.00 . D D .  24 LYS H    1 1 
        5  30438 4 1  24 LYS HA   H  17.398   6.394  18.259 1.00 . D D .  24 LYS HA   1 1 
        5  30439 4 1  24 LYS HB2  H  19.333   4.836  18.762 1.00 . D D .  24 LYS HB2  1 1 
        5  30440 4 1  24 LYS HB3  H  17.784   4.418  19.560 1.00 . D D .  24 LYS HB3  1 1 
        5  30441 4 1  24 LYS HD2  H  19.195   1.090  18.230 1.00 . D D .  24 LYS HD2  1 1 
        5  30442 4 1  24 LYS HD3  H  19.918   2.294  19.347 1.00 . D D .  24 LYS HD3  1 1 
        5  30443 4 1  24 LYS HE2  H  17.960   2.163  20.848 1.00 . D D .  24 LYS HE2  1 1 
        5  30444 4 1  24 LYS HE3  H  16.971   1.348  19.571 1.00 . D D .  24 LYS HE3  1 1 
        5  30445 4 1  24 LYS HG2  H  17.339   2.709  17.729 1.00 . D D .  24 LYS HG2  1 1 
        5  30446 4 1  24 LYS HG3  H  18.963   3.076  17.053 1.00 . D D .  24 LYS HG3  1 1 
        5  30447 4 1  24 LYS HZ1  H  19.351   0.152  20.920 1.00 . D D .  24 LYS HZ1  1 1 
        5  30448 4 1  24 LYS HZ2  H  18.427  -0.563  19.703 1.00 . D D .  24 LYS HZ2  1 1 
        5  30449 4 1  24 LYS HZ3  H  17.705  -0.218  21.210 1.00 . D D .  24 LYS HZ3  1 1 
        5  30450 4 1  24 LYS N    N  16.228   5.000  17.316 1.00 . D D .  24 LYS N    1 1 
        5  30451 4 1  24 LYS NZ   N  18.390   0.133  20.499 1.00 . D D .  24 LYS NZ   1 1 
        5  30452 4 1  24 LYS O    O  19.149   6.779  16.507 1.00 . D D .  24 LYS O    1 1 
        5  30453 4 1  25 LYS C    C  18.257   6.848  13.603 1.00 . D D .  25 LYS C    1 1 
        5  30454 4 1  25 LYS CA   C  18.720   5.502  14.061 1.00 . D D .  25 LYS CA   1 1 
        5  30455 4 1  25 LYS CB   C  18.410   4.506  12.924 1.00 . D D .  25 LYS CB   1 1 
        5  30456 4 1  25 LYS CD   C  18.626   2.174  11.967 1.00 . D D .  25 LYS CD   1 1 
        5  30457 4 1  25 LYS CE   C  19.448   0.878  11.931 1.00 . D D .  25 LYS CE   1 1 
        5  30458 4 1  25 LYS CG   C  19.015   3.111  13.121 1.00 . D D .  25 LYS CG   1 1 
        5  30459 4 1  25 LYS H    H  17.405   4.457  15.298 1.00 . D D .  25 LYS H    1 1 
        5  30460 4 1  25 LYS HA   H  19.788   5.553  14.222 1.00 . D D .  25 LYS HA   1 1 
        5  30461 4 1  25 LYS HB2  H  17.311   4.417  12.791 1.00 . D D .  25 LYS HB2  1 1 
        5  30462 4 1  25 LYS HB3  H  18.825   4.915  11.972 1.00 . D D .  25 LYS HB3  1 1 
        5  30463 4 1  25 LYS HD2  H  17.541   1.936  12.012 1.00 . D D .  25 LYS HD2  1 1 
        5  30464 4 1  25 LYS HD3  H  18.796   2.758  11.033 1.00 . D D .  25 LYS HD3  1 1 
        5  30465 4 1  25 LYS HE2  H  20.469   1.081  12.327 1.00 . D D .  25 LYS HE2  1 1 
        5  30466 4 1  25 LYS HE3  H  18.979   0.073  12.532 1.00 . D D .  25 LYS HE3  1 1 
        5  30467 4 1  25 LYS HG2  H  20.124   3.220  13.144 1.00 . D D .  25 LYS HG2  1 1 
        5  30468 4 1  25 LYS HG3  H  18.700   2.677  14.090 1.00 . D D .  25 LYS HG3  1 1 
        5  30469 4 1  25 LYS HZ1  H  19.864   1.244   9.949 1.00 . D D .  25 LYS HZ1  1 1 
        5  30470 4 1  25 LYS HZ2  H  18.795  -0.075  10.125 1.00 . D D .  25 LYS HZ2  1 1 
        5  30471 4 1  25 LYS HZ3  H  20.469  -0.215  10.493 1.00 . D D .  25 LYS HZ3  1 1 
        5  30472 4 1  25 LYS N    N  18.087   5.184  15.318 1.00 . D D .  25 LYS N    1 1 
        5  30473 4 1  25 LYS NZ   N  19.625   0.407  10.546 1.00 . D D .  25 LYS NZ   1 1 
        5  30474 4 1  25 LYS O    O  19.086   7.697  13.324 1.00 . D D .  25 LYS O    1 1 
        5  30475 4 1  26 ALA C    C  16.832   9.517  13.851 1.00 . D D .  26 ALA C    1 1 
        5  30476 4 1  26 ALA CA   C  16.318   8.302  13.108 1.00 . D D .  26 ALA CA   1 1 
        5  30477 4 1  26 ALA CB   C  14.795   8.223  13.290 1.00 . D D .  26 ALA CB   1 1 
        5  30478 4 1  26 ALA H    H  16.294   6.350  13.830 1.00 . D D .  26 ALA H    1 1 
        5  30479 4 1  26 ALA HA   H  16.555   8.417  12.058 1.00 . D D .  26 ALA HA   1 1 
        5  30480 4 1  26 ALA HB1  H  14.309   9.091  12.803 1.00 . D D .  26 ALA HB1  1 1 
        5  30481 4 1  26 ALA HB2  H  14.518   8.204  14.365 1.00 . D D .  26 ALA HB2  1 1 
        5  30482 4 1  26 ALA HB3  H  14.405   7.300  12.814 1.00 . D D .  26 ALA HB3  1 1 
        5  30483 4 1  26 ALA N    N  16.933   7.078  13.569 1.00 . D D .  26 ALA N    1 1 
        5  30484 4 1  26 ALA O    O  17.204  10.520  13.249 1.00 . D D .  26 ALA O    1 1 
        5  30485 4 1  27 VAL C    C  18.860  10.812  15.806 1.00 . D D .  27 VAL C    1 1 
        5  30486 4 1  27 VAL CA   C  17.382  10.550  16.013 1.00 . D D .  27 VAL CA   1 1 
        5  30487 4 1  27 VAL CB   C  17.143  10.337  17.512 1.00 . D D .  27 VAL CB   1 1 
        5  30488 4 1  27 VAL CG1  C  17.511  11.583  18.353 1.00 . D D .  27 VAL CG1  1 1 
        5  30489 4 1  27 VAL CG2  C  15.655  10.057  17.735 1.00 . D D .  27 VAL CG2  1 1 
        5  30490 4 1  27 VAL H    H  16.621   8.615  15.677 1.00 . D D .  27 VAL H    1 1 
        5  30491 4 1  27 VAL HA   H  16.839  11.429  15.685 1.00 . D D .  27 VAL HA   1 1 
        5  30492 4 1  27 VAL HB   H  17.729   9.461  17.871 1.00 . D D .  27 VAL HB   1 1 
        5  30493 4 1  27 VAL HG11 H  17.034  12.489  17.921 1.00 . D D .  27 VAL HG11 1 1 
        5  30494 4 1  27 VAL HG12 H  18.605  11.736  18.392 1.00 . D D .  27 VAL HG12 1 1 
        5  30495 4 1  27 VAL HG13 H  17.146  11.460  19.393 1.00 . D D .  27 VAL HG13 1 1 
        5  30496 4 1  27 VAL HG21 H  15.294   9.202  17.139 1.00 . D D .  27 VAL HG21 1 1 
        5  30497 4 1  27 VAL HG22 H  15.055  10.950  17.453 1.00 . D D .  27 VAL HG22 1 1 
        5  30498 4 1  27 VAL HG23 H  15.470   9.831  18.804 1.00 . D D .  27 VAL HG23 1 1 
        5  30499 4 1  27 VAL N    N  16.927   9.436  15.196 1.00 . D D .  27 VAL N    1 1 
        5  30500 4 1  27 VAL O    O  19.344  11.928  15.994 1.00 . D D .  27 VAL O    1 1 
        5  30501 4 1  28 GLU C    C  21.359  10.380  13.899 1.00 . D D .  28 GLU C    1 1 
        5  30502 4 1  28 GLU CA   C  21.072   9.906  15.302 1.00 . D D .  28 GLU CA   1 1 
        5  30503 4 1  28 GLU CB   C  21.761   8.563  15.641 1.00 . D D .  28 GLU CB   1 1 
        5  30504 4 1  28 GLU CD   C  23.642   7.459  16.822 1.00 . D D .  28 GLU CD   1 1 
        5  30505 4 1  28 GLU CG   C  23.257   8.663  15.991 1.00 . D D .  28 GLU CG   1 1 
        5  30506 4 1  28 GLU H    H  19.253   8.873  15.287 1.00 . D D .  28 GLU H    1 1 
        5  30507 4 1  28 GLU HA   H  21.433  10.659  15.990 1.00 . D D .  28 GLU HA   1 1 
        5  30508 4 1  28 GLU HB2  H  21.234   8.171  16.542 1.00 . D D .  28 GLU HB2  1 1 
        5  30509 4 1  28 GLU HB3  H  21.602   7.823  14.828 1.00 . D D .  28 GLU HB3  1 1 
        5  30510 4 1  28 GLU HG2  H  23.864   8.715  15.062 1.00 . D D .  28 GLU HG2  1 1 
        5  30511 4 1  28 GLU HG3  H  23.452   9.583  16.583 1.00 . D D .  28 GLU HG3  1 1 
        5  30512 4 1  28 GLU N    N  19.644   9.777  15.463 1.00 . D D .  28 GLU N    1 1 
        5  30513 4 1  28 GLU O    O  22.297  11.142  13.664 1.00 . D D .  28 GLU O    1 1 
        5  30514 4 1  28 GLU OE1  O  23.136   7.338  17.970 1.00 . D D .  28 GLU OE1  1 1 
        5  30515 4 1  28 GLU OE2  O  24.440   6.603  16.359 1.00 . D D .  28 GLU OE2  1 1 
        5  30516 4 1  29 ALA C    C  20.250  11.720  11.361 1.00 . D D .  29 ALA C    1 1 
        5  30517 4 1  29 ALA CA   C  20.560  10.266  11.551 1.00 . D D .  29 ALA CA   1 1 
        5  30518 4 1  29 ALA CB   C  19.537   9.411  10.790 1.00 . D D .  29 ALA CB   1 1 
        5  30519 4 1  29 ALA H    H  19.793   9.292  13.189 1.00 . D D .  29 ALA H    1 1 
        5  30520 4 1  29 ALA HA   H  21.559  10.070  11.188 1.00 . D D .  29 ALA HA   1 1 
        5  30521 4 1  29 ALA HB1  H  19.729   8.334  10.969 1.00 . D D .  29 ALA HB1  1 1 
        5  30522 4 1  29 ALA HB2  H  19.594   9.576   9.700 1.00 . D D .  29 ALA HB2  1 1 
        5  30523 4 1  29 ALA HB3  H  18.494   9.634  11.104 1.00 . D D .  29 ALA HB3  1 1 
        5  30524 4 1  29 ALA N    N  20.516   9.948  12.949 1.00 . D D .  29 ALA N    1 1 
        5  30525 4 1  29 ALA O    O  20.966  12.422  10.647 1.00 . D D .  29 ALA O    1 1 
        5  30526 4 1  30 GLU C    C  19.871  14.522  12.457 1.00 . D D .  30 GLU C    1 1 
        5  30527 4 1  30 GLU CA   C  18.819  13.618  11.901 1.00 . D D .  30 GLU CA   1 1 
        5  30528 4 1  30 GLU CB   C  17.509  14.019  12.614 1.00 . D D .  30 GLU CB   1 1 
        5  30529 4 1  30 GLU CD   C  16.846  16.510  12.934 1.00 . D D .  30 GLU CD   1 1 
        5  30530 4 1  30 GLU CG   C  16.924  15.311  12.002 1.00 . D D .  30 GLU CG   1 1 
        5  30531 4 1  30 GLU H    H  18.575  11.636  12.556 1.00 . D D .  30 GLU H    1 1 
        5  30532 4 1  30 GLU HA   H  18.722  13.810  10.842 1.00 . D D .  30 GLU HA   1 1 
        5  30533 4 1  30 GLU HB2  H  16.774  13.202  12.451 1.00 . D D .  30 GLU HB2  1 1 
        5  30534 4 1  30 GLU HB3  H  17.640  14.117  13.713 1.00 . D D .  30 GLU HB3  1 1 
        5  30535 4 1  30 GLU HG2  H  17.577  15.596  11.154 1.00 . D D .  30 GLU HG2  1 1 
        5  30536 4 1  30 GLU HG3  H  15.919  15.091  11.591 1.00 . D D .  30 GLU HG3  1 1 
        5  30537 4 1  30 GLU N    N  19.192  12.229  12.030 1.00 . D D .  30 GLU N    1 1 
        5  30538 4 1  30 GLU O    O  20.124  15.603  11.939 1.00 . D D .  30 GLU O    1 1 
        5  30539 4 1  30 GLU OE1  O  17.892  17.020  13.421 1.00 . D D .  30 GLU OE1  1 1 
        5  30540 4 1  30 GLU OE2  O  15.706  17.008  13.133 1.00 . D D .  30 GLU OE2  1 1 
        5  30541 4 1  31 ARG C    C  22.652  15.240  13.733 1.00 . D D .  31 ARG C    1 1 
        5  30542 4 1  31 ARG CA   C  21.306  14.979  14.354 1.00 . D D .  31 ARG CA   1 1 
        5  30543 4 1  31 ARG CB   C  21.371  14.363  15.756 1.00 . D D .  31 ARG CB   1 1 
        5  30544 4 1  31 ARG CD   C  21.075  14.905  18.229 1.00 . D D .  31 ARG CD   1 1 
        5  30545 4 1  31 ARG CG   C  21.831  15.243  16.926 1.00 . D D .  31 ARG CG   1 1 
        5  30546 4 1  31 ARG CZ   C  21.636  12.518  18.930 1.00 . D D .  31 ARG CZ   1 1 
        5  30547 4 1  31 ARG H    H  20.374  13.172  13.876 1.00 . D D .  31 ARG H    1 1 
        5  30548 4 1  31 ARG HA   H  20.774  15.920  14.428 1.00 . D D .  31 ARG HA   1 1 
        5  30549 4 1  31 ARG HB2  H  20.306  14.109  15.967 1.00 . D D .  31 ARG HB2  1 1 
        5  30550 4 1  31 ARG HB3  H  21.950  13.412  15.737 1.00 . D D .  31 ARG HB3  1 1 
        5  30551 4 1  31 ARG HD2  H  21.613  15.263  19.132 1.00 . D D .  31 ARG HD2  1 1 
        5  30552 4 1  31 ARG HD3  H  20.075  15.388  18.204 1.00 . D D .  31 ARG HD3  1 1 
        5  30553 4 1  31 ARG HE   H  20.127  13.063  17.657 1.00 . D D .  31 ARG HE   1 1 
        5  30554 4 1  31 ARG HG2  H  22.924  15.100  17.075 1.00 . D D .  31 ARG HG2  1 1 
        5  30555 4 1  31 ARG HG3  H  21.657  16.316  16.695 1.00 . D D .  31 ARG HG3  1 1 
        5  30556 4 1  31 ARG HH11 H  23.084  13.882  19.573 1.00 . D D .  31 ARG HH11 1 1 
        5  30557 4 1  31 ARG HH12 H  23.433  12.281  19.960 1.00 . D D .  31 ARG HH12 1 1 
        5  30558 4 1  31 ARG HH21 H  20.512  10.841  18.415 1.00 . D D .  31 ARG HH21 1 1 
        5  30559 4 1  31 ARG HH22 H  21.939  10.487  19.284 1.00 . D D .  31 ARG HH22 1 1 
        5  30560 4 1  31 ARG N    N  20.514  14.102  13.548 1.00 . D D .  31 ARG N    1 1 
        5  30561 4 1  31 ARG NE   N  20.829  13.414  18.292 1.00 . D D .  31 ARG NE   1 1 
        5  30562 4 1  31 ARG NH1  N  22.731  12.926  19.618 1.00 . D D .  31 ARG NH1  1 1 
        5  30563 4 1  31 ARG NH2  N  21.329  11.196  18.870 1.00 . D D .  31 ARG NH2  1 1 
        5  30564 4 1  31 ARG O    O  23.648  14.582  14.026 1.00 . D D .  31 ARG O    1 1 
        5  30565 4 1  32 GLY C    C  23.427  16.926  10.720 1.00 . D D .  32 GLY C    1 1 
        5  30566 4 1  32 GLY CA   C  23.881  16.610  12.107 1.00 . D D .  32 GLY CA   1 1 
        5  30567 4 1  32 GLY H    H  21.890  16.814  12.700 1.00 . D D .  32 GLY H    1 1 
        5  30568 4 1  32 GLY HA2  H  24.333  17.491  12.532 1.00 . D D .  32 GLY HA2  1 1 
        5  30569 4 1  32 GLY HA3  H  24.543  15.757  12.051 1.00 . D D .  32 GLY HA3  1 1 
        5  30570 4 1  32 GLY N    N  22.718  16.280  12.889 1.00 . D D .  32 GLY N    1 1 
        5  30571 4 1  32 GLY O    O  24.194  17.446   9.912 1.00 . D D .  32 GLY O    1 1 
        5  30572 4 1  33 ALA C    C  20.857  18.152   9.122 1.00 . D D .  33 ALA C    1 1 
        5  30573 4 1  33 ALA CA   C  21.566  16.818   9.105 1.00 . D D .  33 ALA CA   1 1 
        5  30574 4 1  33 ALA CB   C  20.479  15.760   8.805 1.00 . D D .  33 ALA CB   1 1 
        5  30575 4 1  33 ALA H    H  21.534  16.172  11.055 1.00 . D D .  33 ALA H    1 1 
        5  30576 4 1  33 ALA HA   H  22.329  16.781   8.342 1.00 . D D .  33 ALA HA   1 1 
        5  30577 4 1  33 ALA HB1  H  20.926  14.743   8.800 1.00 . D D .  33 ALA HB1  1 1 
        5  30578 4 1  33 ALA HB2  H  20.004  15.954   7.824 1.00 . D D .  33 ALA HB2  1 1 
        5  30579 4 1  33 ALA HB3  H  19.679  15.776   9.574 1.00 . D D .  33 ALA HB3  1 1 
        5  30580 4 1  33 ALA N    N  22.162  16.602  10.395 1.00 . D D .  33 ALA N    1 1 
        5  30581 4 1  33 ALA O    O  19.860  18.265   9.838 1.00 . D D .  33 ALA O    1 1 
        5  30582 4 1  34 PRO C    C  19.358  20.416   7.523 1.00 . D D .  34 PRO C    1 1 
        5  30583 4 1  34 PRO CA   C  20.547  20.459   8.452 1.00 . D D .  34 PRO CA   1 1 
        5  30584 4 1  34 PRO CB   C  21.574  21.493   7.966 1.00 . D D .  34 PRO CB   1 1 
        5  30585 4 1  34 PRO CD   C  22.572  19.325   7.770 1.00 . D D .  34 PRO CD   1 1 
        5  30586 4 1  34 PRO CG   C  22.539  20.694   7.084 1.00 . D D .  34 PRO CG   1 1 
        5  30587 4 1  34 PRO HA   H  20.208  20.668   9.458 1.00 . D D .  34 PRO HA   1 1 
        5  30588 4 1  34 PRO HB2  H  21.118  22.352   7.433 1.00 . D D .  34 PRO HB2  1 1 
        5  30589 4 1  34 PRO HB3  H  22.131  21.877   8.848 1.00 . D D .  34 PRO HB3  1 1 
        5  30590 4 1  34 PRO HD2  H  22.740  18.508   7.038 1.00 . D D .  34 PRO HD2  1 1 
        5  30591 4 1  34 PRO HD3  H  23.362  19.310   8.552 1.00 . D D .  34 PRO HD3  1 1 
        5  30592 4 1  34 PRO HG2  H  22.112  20.583   6.064 1.00 . D D .  34 PRO HG2  1 1 
        5  30593 4 1  34 PRO HG3  H  23.542  21.159   7.011 1.00 . D D .  34 PRO HG3  1 1 
        5  30594 4 1  34 PRO N    N  21.266  19.198   8.419 1.00 . D D .  34 PRO N    1 1 
        5  30595 4 1  34 PRO O    O  19.453  19.878   6.420 1.00 . D D .  34 PRO O    1 1 
        5  30596 4 1  35 GLY C    C  16.153  19.962   7.330 1.00 . D D .  35 GLY C    1 1 
        5  30597 4 1  35 GLY CA   C  17.052  21.129   7.102 1.00 . D D .  35 GLY CA   1 1 
        5  30598 4 1  35 GLY H    H  18.165  21.453   8.830 1.00 . D D .  35 GLY H    1 1 
        5  30599 4 1  35 GLY HA2  H  16.522  22.019   7.405 1.00 . D D .  35 GLY HA2  1 1 
        5  30600 4 1  35 GLY HA3  H  17.337  21.136   6.059 1.00 . D D .  35 GLY HA3  1 1 
        5  30601 4 1  35 GLY N    N  18.230  21.028   7.930 1.00 . D D .  35 GLY N    1 1 
        5  30602 4 1  35 GLY O    O  15.095  19.874   6.717 1.00 . D D .  35 GLY O    1 1 
        5  30603 4 1  36 ALA C    C  14.894  18.149   9.678 1.00 . D D .  36 ALA C    1 1 
        5  30604 4 1  36 ALA CA   C  15.791  17.850   8.513 1.00 . D D .  36 ALA CA   1 1 
        5  30605 4 1  36 ALA CB   C  16.724  16.703   8.900 1.00 . D D .  36 ALA CB   1 1 
        5  30606 4 1  36 ALA H    H  17.383  19.152   8.752 1.00 . D D .  36 ALA H    1 1 
        5  30607 4 1  36 ALA HA   H  15.184  17.577   7.660 1.00 . D D .  36 ALA HA   1 1 
        5  30608 4 1  36 ALA HB1  H  17.424  16.488   8.074 1.00 . D D .  36 ALA HB1  1 1 
        5  30609 4 1  36 ALA HB2  H  16.161  15.776   9.143 1.00 . D D .  36 ALA HB2  1 1 
        5  30610 4 1  36 ALA HB3  H  17.336  17.007   9.776 1.00 . D D .  36 ALA HB3  1 1 
        5  30611 4 1  36 ALA N    N  16.550  19.036   8.220 1.00 . D D .  36 ALA N    1 1 
        5  30612 4 1  36 ALA O    O  15.018  19.210  10.291 1.00 . D D .  36 ALA O    1 1 
        5  30613 4 1  37 ALA C    C  12.736  16.056  11.648 1.00 . D D .  37 ALA C    1 1 
        5  30614 4 1  37 ALA CA   C  13.087  17.419  11.130 1.00 . D D .  37 ALA CA   1 1 
        5  30615 4 1  37 ALA CB   C  11.772  18.142  10.759 1.00 . D D .  37 ALA CB   1 1 
        5  30616 4 1  37 ALA H    H  13.830  16.381   9.494 1.00 . D D .  37 ALA H    1 1 
        5  30617 4 1  37 ALA HA   H  13.611  17.955  11.910 1.00 . D D .  37 ALA HA   1 1 
        5  30618 4 1  37 ALA HB1  H  11.242  17.602   9.946 1.00 . D D .  37 ALA HB1  1 1 
        5  30619 4 1  37 ALA HB2  H  11.997  19.169  10.402 1.00 . D D .  37 ALA HB2  1 1 
        5  30620 4 1  37 ALA HB3  H  11.097  18.213  11.639 1.00 . D D .  37 ALA HB3  1 1 
        5  30621 4 1  37 ALA N    N  13.960  17.234  10.000 1.00 . D D .  37 ALA N    1 1 
        5  30622 4 1  37 ALA O    O  11.778  15.461  11.165 1.00 . D D .  37 ALA O    1 1 
        5  30623 4 1  38 LEU C    C  14.146  14.037  14.421 1.00 . D D .  38 LEU C    1 1 
        5  30624 4 1  38 LEU CA   C  13.320  14.192  13.146 1.00 . D D .  38 LEU CA   1 1 
        5  30625 4 1  38 LEU CB   C  13.739  13.120  12.098 1.00 . D D .  38 LEU CB   1 1 
        5  30626 4 1  38 LEU CD1  C  13.353  10.968  10.876 1.00 . D D .  38 LEU CD1  1 1 
        5  30627 4 1  38 LEU CD2  C  12.623  11.154  13.325 1.00 . D D .  38 LEU CD2  1 1 
        5  30628 4 1  38 LEU CG   C  12.818  11.890  11.987 1.00 . D D .  38 LEU CG   1 1 
        5  30629 4 1  38 LEU H    H  14.321  16.031  12.960 1.00 . D D .  38 LEU H    1 1 
        5  30630 4 1  38 LEU HA   H  12.276  14.073  13.393 1.00 . D D .  38 LEU HA   1 1 
        5  30631 4 1  38 LEU HB2  H  13.738  13.602  11.094 1.00 . D D .  38 LEU HB2  1 1 
        5  30632 4 1  38 LEU HB3  H  14.780  12.774  12.258 1.00 . D D .  38 LEU HB3  1 1 
        5  30633 4 1  38 LEU HD11 H  14.374  10.602  11.118 1.00 . D D .  38 LEU HD11 1 1 
        5  30634 4 1  38 LEU HD12 H  13.407  11.514   9.909 1.00 . D D .  38 LEU HD12 1 1 
        5  30635 4 1  38 LEU HD13 H  12.688  10.095  10.736 1.00 . D D .  38 LEU HD13 1 1 
        5  30636 4 1  38 LEU HD21 H  13.610  10.895  13.764 1.00 . D D .  38 LEU HD21 1 1 
        5  30637 4 1  38 LEU HD22 H  12.041  10.221  13.172 1.00 . D D .  38 LEU HD22 1 1 
        5  30638 4 1  38 LEU HD23 H  12.081  11.790  14.053 1.00 . D D .  38 LEU HD23 1 1 
        5  30639 4 1  38 LEU HG   H  11.815  12.240  11.658 1.00 . D D .  38 LEU HG   1 1 
        5  30640 4 1  38 LEU N    N  13.502  15.529  12.625 1.00 . D D .  38 LEU N    1 1 
        5  30641 4 1  38 LEU O    O  15.009  13.169  14.537 1.00 . D D .  38 LEU O    1 1 
        5  30642 4 1  39 ILE C    C  13.879  14.027  17.692 1.00 . D D .  39 ILE C    1 1 
        5  30643 4 1  39 ILE CA   C  14.639  14.860  16.691 1.00 . D D .  39 ILE CA   1 1 
        5  30644 4 1  39 ILE CB   C  14.829  16.269  17.265 1.00 . D D .  39 ILE CB   1 1 
        5  30645 4 1  39 ILE CD1  C  13.649  18.405  18.099 1.00 . D D .  39 ILE CD1  1 1 
        5  30646 4 1  39 ILE CG1  C  13.492  17.047  17.407 1.00 . D D .  39 ILE CG1  1 1 
        5  30647 4 1  39 ILE CG2  C  15.825  17.030  16.371 1.00 . D D .  39 ILE CG2  1 1 
        5  30648 4 1  39 ILE H    H  13.185  15.564  15.388 1.00 . D D .  39 ILE H    1 1 
        5  30649 4 1  39 ILE HA   H  15.605  14.397  16.530 1.00 . D D .  39 ILE HA   1 1 
        5  30650 4 1  39 ILE HB   H  15.294  16.201  18.273 1.00 . D D .  39 ILE HB   1 1 
        5  30651 4 1  39 ILE HD11 H  14.270  19.096  17.488 1.00 . D D .  39 ILE HD11 1 1 
        5  30652 4 1  39 ILE HD12 H  12.653  18.879  18.241 1.00 . D D .  39 ILE HD12 1 1 
        5  30653 4 1  39 ILE HD13 H  14.123  18.285  19.095 1.00 . D D .  39 ILE HD13 1 1 
        5  30654 4 1  39 ILE HG12 H  13.047  17.213  16.402 1.00 . D D .  39 ILE HG12 1 1 
        5  30655 4 1  39 ILE HG13 H  12.771  16.438  17.997 1.00 . D D .  39 ILE HG13 1 1 
        5  30656 4 1  39 ILE HG21 H  16.719  16.413  16.143 1.00 . D D .  39 ILE HG21 1 1 
        5  30657 4 1  39 ILE HG22 H  16.155  17.976  16.849 1.00 . D D .  39 ILE HG22 1 1 
        5  30658 4 1  39 ILE HG23 H  15.336  17.293  15.412 1.00 . D D .  39 ILE HG23 1 1 
        5  30659 4 1  39 ILE N    N  13.900  14.880  15.442 1.00 . D D .  39 ILE N    1 1 
        5  30660 4 1  39 ILE O    O  12.806  13.532  17.359 1.00 . D D .  39 ILE O    1 1 
        5  30661 4 1  40 SER C    C  13.572  11.826  19.979 1.00 . D D .  40 SER C    1 1 
        5  30662 4 1  40 SER CA   C  13.849  13.297  20.112 1.00 . D D .  40 SER CA   1 1 
        5  30663 4 1  40 SER CB   C  12.522  13.913  20.636 1.00 . D D .  40 SER CB   1 1 
        5  30664 4 1  40 SER H    H  15.295  14.356  19.116 1.00 . D D .  40 SER H    1 1 
        5  30665 4 1  40 SER HA   H  14.598  13.432  20.878 1.00 . D D .  40 SER HA   1 1 
        5  30666 4 1  40 SER HB2  H  11.661  13.424  20.141 1.00 . D D .  40 SER HB2  1 1 
        5  30667 4 1  40 SER HB3  H  12.421  13.725  21.727 1.00 . D D .  40 SER HB3  1 1 
        5  30668 4 1  40 SER HG   H  11.395  15.383  20.255 1.00 . D D .  40 SER HG   1 1 
        5  30669 4 1  40 SER N    N  14.428  13.899  18.926 1.00 . D D .  40 SER N    1 1 
        5  30670 4 1  40 SER O    O  12.960  11.361  19.029 1.00 . D D .  40 SER O    1 1 
        5  30671 4 1  40 SER OG   O  12.370  15.305  20.381 1.00 . D D .  40 SER OG   1 1 
        5  30672 4 1  41 TYR C    C  12.054   9.466  21.150 1.00 . D D .  41 TYR C    1 1 
        5  30673 4 1  41 TYR CA   C  13.570   9.626  21.021 1.00 . D D .  41 TYR CA   1 1 
        5  30674 4 1  41 TYR CB   C  14.369   8.807  22.082 1.00 . D D .  41 TYR CB   1 1 
        5  30675 4 1  41 TYR CD1  C  16.668   9.907  21.915 1.00 . D D .  41 TYR CD1  1 1 
        5  30676 4 1  41 TYR CD2  C  16.437   7.622  21.177 1.00 . D D .  41 TYR CD2  1 1 
        5  30677 4 1  41 TYR CE1  C  18.005   9.914  21.507 1.00 . D D .  41 TYR CE1  1 1 
        5  30678 4 1  41 TYR CE2  C  17.788   7.614  20.797 1.00 . D D .  41 TYR CE2  1 1 
        5  30679 4 1  41 TYR CG   C  15.848   8.778  21.727 1.00 . D D .  41 TYR CG   1 1 
        5  30680 4 1  41 TYR CZ   C  18.564   8.771  20.935 1.00 . D D .  41 TYR CZ   1 1 
        5  30681 4 1  41 TYR H    H  14.401  11.389  21.799 1.00 . D D .  41 TYR H    1 1 
        5  30682 4 1  41 TYR HA   H  13.821   9.212  20.052 1.00 . D D .  41 TYR HA   1 1 
        5  30683 4 1  41 TYR HB2  H  14.258   9.250  23.093 1.00 . D D .  41 TYR HB2  1 1 
        5  30684 4 1  41 TYR HB3  H  13.993   7.761  22.108 1.00 . D D .  41 TYR HB3  1 1 
        5  30685 4 1  41 TYR HD1  H  16.265  10.805  22.346 1.00 . D D .  41 TYR HD1  1 1 
        5  30686 4 1  41 TYR HD2  H  15.845   6.729  21.039 1.00 . D D .  41 TYR HD2  1 1 
        5  30687 4 1  41 TYR HE1  H  18.593  10.814  21.615 1.00 . D D .  41 TYR HE1  1 1 
        5  30688 4 1  41 TYR HE2  H  18.223   6.716  20.387 1.00 . D D .  41 TYR HE2  1 1 
        5  30689 4 1  41 TYR HH   H  20.160   7.945  20.147 1.00 . D D .  41 TYR HH   1 1 
        5  30690 4 1  41 TYR N    N  13.931  11.029  20.990 1.00 . D D .  41 TYR N    1 1 
        5  30691 4 1  41 TYR O    O  11.508   8.693  20.364 1.00 . D D .  41 TYR O    1 1 
        5  30692 4 1  41 TYR OH   O  19.904   8.824  20.496 1.00 . D D .  41 TYR OH   1 1 
        5  30693 4 1  42 PRO C    C   9.109  10.603  20.891 1.00 . D D .  42 PRO C    1 1 
        5  30694 4 1  42 PRO CA   C   9.844   9.974  22.062 1.00 . D D .  42 PRO CA   1 1 
        5  30695 4 1  42 PRO CB   C   9.397  10.620  23.388 1.00 . D D .  42 PRO CB   1 1 
        5  30696 4 1  42 PRO CD   C  11.773  10.780  23.255 1.00 . D D .  42 PRO CD   1 1 
        5  30697 4 1  42 PRO CG   C  10.559  11.527  23.801 1.00 . D D .  42 PRO CG   1 1 
        5  30698 4 1  42 PRO HA   H   9.632   8.913  22.041 1.00 . D D .  42 PRO HA   1 1 
        5  30699 4 1  42 PRO HB2  H   8.439  11.176  23.303 1.00 . D D .  42 PRO HB2  1 1 
        5  30700 4 1  42 PRO HB3  H   9.270   9.818  24.147 1.00 . D D .  42 PRO HB3  1 1 
        5  30701 4 1  42 PRO HD2  H  12.610  11.483  23.071 1.00 . D D .  42 PRO HD2  1 1 
        5  30702 4 1  42 PRO HD3  H  12.090   9.980  23.960 1.00 . D D .  42 PRO HD3  1 1 
        5  30703 4 1  42 PRO HG2  H  10.464  12.507  23.282 1.00 . D D .  42 PRO HG2  1 1 
        5  30704 4 1  42 PRO HG3  H  10.607  11.689  24.896 1.00 . D D .  42 PRO HG3  1 1 
        5  30705 4 1  42 PRO N    N  11.293  10.154  22.019 1.00 . D D .  42 PRO N    1 1 
        5  30706 4 1  42 PRO O    O   7.925  10.314  20.744 1.00 . D D .  42 PRO O    1 1 
        5  30707 4 1  43 ASP C    C   9.400  11.050  17.753 1.00 . D D .  43 ASP C    1 1 
        5  30708 4 1  43 ASP CA   C   9.099  12.003  18.871 1.00 . D D .  43 ASP CA   1 1 
        5  30709 4 1  43 ASP CB   C   9.632  13.360  18.310 1.00 . D D .  43 ASP CB   1 1 
        5  30710 4 1  43 ASP CG   C   9.151  14.605  19.031 1.00 . D D .  43 ASP CG   1 1 
        5  30711 4 1  43 ASP H    H  10.707  11.673  20.180 1.00 . D D .  43 ASP H    1 1 
        5  30712 4 1  43 ASP HA   H   8.027  12.054  19.014 1.00 . D D .  43 ASP HA   1 1 
        5  30713 4 1  43 ASP HB2  H  10.735  13.355  18.295 1.00 . D D .  43 ASP HB2  1 1 
        5  30714 4 1  43 ASP HB3  H   9.297  13.470  17.252 1.00 . D D .  43 ASP HB3  1 1 
        5  30715 4 1  43 ASP N    N   9.747  11.453  20.056 1.00 . D D .  43 ASP N    1 1 
        5  30716 4 1  43 ASP O    O   8.532  10.716  16.951 1.00 . D D .  43 ASP O    1 1 
        5  30717 4 1  43 ASP OD1  O   9.654  14.923  20.145 1.00 . D D .  43 ASP OD1  1 1 
        5  30718 4 1  43 ASP OD2  O   8.304  15.335  18.442 1.00 . D D .  43 ASP OD2  1 1 
        5  30719 4 1  44 ALA C    C  10.444   8.501  16.410 1.00 . D D .  44 ALA C    1 1 
        5  30720 4 1  44 ALA CA   C  11.128   9.825  16.511 1.00 . D D .  44 ALA CA   1 1 
        5  30721 4 1  44 ALA CB   C  12.630   9.542  16.527 1.00 . D D .  44 ALA CB   1 1 
        5  30722 4 1  44 ALA H    H  11.395  10.899  18.264 1.00 . D D .  44 ALA H    1 1 
        5  30723 4 1  44 ALA HA   H  10.889  10.390  15.619 1.00 . D D .  44 ALA HA   1 1 
        5  30724 4 1  44 ALA HB1  H  12.934   8.943  15.642 1.00 . D D .  44 ALA HB1  1 1 
        5  30725 4 1  44 ALA HB2  H  12.925   8.994  17.447 1.00 . D D .  44 ALA HB2  1 1 
        5  30726 4 1  44 ALA HB3  H  13.183  10.506  16.492 1.00 . D D .  44 ALA HB3  1 1 
        5  30727 4 1  44 ALA N    N  10.666  10.594  17.643 1.00 . D D .  44 ALA N    1 1 
        5  30728 4 1  44 ALA O    O  10.204   8.000  15.312 1.00 . D D .  44 ALA O    1 1 
        5  30729 4 1  45 ILE C    C   7.960   6.852  16.933 1.00 . D D .  45 ILE C    1 1 
        5  30730 4 1  45 ILE CA   C   9.316   6.675  17.588 1.00 . D D .  45 ILE CA   1 1 
        5  30731 4 1  45 ILE CB   C   9.219   6.075  18.995 1.00 . D D .  45 ILE CB   1 1 
        5  30732 4 1  45 ILE CD1  C   8.707   3.929  20.331 1.00 . D D .  45 ILE CD1  1 1 
        5  30733 4 1  45 ILE CG1  C   8.613   4.648  18.983 1.00 . D D .  45 ILE CG1  1 1 
        5  30734 4 1  45 ILE CG2  C   8.497   7.033  19.966 1.00 . D D .  45 ILE CG2  1 1 
        5  30735 4 1  45 ILE H    H  10.299   8.315  18.443 1.00 . D D .  45 ILE H    1 1 
        5  30736 4 1  45 ILE HA   H   9.866   5.975  16.980 1.00 . D D .  45 ILE HA   1 1 
        5  30737 4 1  45 ILE HB   H  10.269   5.969  19.361 1.00 . D D .  45 ILE HB   1 1 
        5  30738 4 1  45 ILE HD11 H   8.113   4.454  21.110 1.00 . D D .  45 ILE HD11 1 1 
        5  30739 4 1  45 ILE HD12 H   8.323   2.889  20.244 1.00 . D D .  45 ILE HD12 1 1 
        5  30740 4 1  45 ILE HD13 H   9.764   3.874  20.665 1.00 . D D .  45 ILE HD13 1 1 
        5  30741 4 1  45 ILE HG12 H   7.548   4.695  18.667 1.00 . D D .  45 ILE HG12 1 1 
        5  30742 4 1  45 ILE HG13 H   9.161   4.043  18.224 1.00 . D D .  45 ILE HG13 1 1 
        5  30743 4 1  45 ILE HG21 H   8.957   8.040  19.936 1.00 . D D .  45 ILE HG21 1 1 
        5  30744 4 1  45 ILE HG22 H   8.573   6.663  21.010 1.00 . D D .  45 ILE HG22 1 1 
        5  30745 4 1  45 ILE HG23 H   7.422   7.134  19.712 1.00 . D D .  45 ILE HG23 1 1 
        5  30746 4 1  45 ILE N    N  10.062   7.912  17.560 1.00 . D D .  45 ILE N    1 1 
        5  30747 4 1  45 ILE O    O   7.451   5.939  16.288 1.00 . D D .  45 ILE O    1 1 
        5  30748 4 1  46 TRP C    C   6.155   8.335  14.926 1.00 . D D .  46 TRP C    1 1 
        5  30749 4 1  46 TRP CA   C   6.053   8.317  16.433 1.00 . D D .  46 TRP CA   1 1 
        5  30750 4 1  46 TRP CB   C   5.385   9.618  16.962 1.00 . D D .  46 TRP CB   1 1 
        5  30751 4 1  46 TRP CD1  C   3.560  10.571  18.486 1.00 . D D .  46 TRP CD1  1 1 
        5  30752 4 1  46 TRP CD2  C   4.038   8.435  19.004 1.00 . D D .  46 TRP CD2  1 1 
        5  30753 4 1  46 TRP CE2  C   2.983   8.887  19.835 1.00 . D D .  46 TRP CE2  1 1 
        5  30754 4 1  46 TRP CE3  C   4.543   7.140  19.153 1.00 . D D .  46 TRP CE3  1 1 
        5  30755 4 1  46 TRP CG   C   4.377   9.535  18.118 1.00 . D D .  46 TRP CG   1 1 
        5  30756 4 1  46 TRP CH2  C   2.924   6.761  20.941 1.00 . D D .  46 TRP CH2  1 1 
        5  30757 4 1  46 TRP CZ2  C   2.418   8.059  20.799 1.00 . D D .  46 TRP CZ2  1 1 
        5  30758 4 1  46 TRP CZ3  C   3.976   6.309  20.132 1.00 . D D .  46 TRP CZ3  1 1 
        5  30759 4 1  46 TRP H    H   7.797   8.830  17.467 1.00 . D D .  46 TRP H    1 1 
        5  30760 4 1  46 TRP HA   H   5.404   7.482  16.648 1.00 . D D .  46 TRP HA   1 1 
        5  30761 4 1  46 TRP HB2  H   6.171  10.343  17.253 1.00 . D D .  46 TRP HB2  1 1 
        5  30762 4 1  46 TRP HB3  H   4.830  10.103  16.130 1.00 . D D .  46 TRP HB3  1 1 
        5  30763 4 1  46 TRP HD1  H   3.594  11.563  18.053 1.00 . D D .  46 TRP HD1  1 1 
        5  30764 4 1  46 TRP HE1  H   2.102  10.792  19.973 1.00 . D D .  46 TRP HE1  1 1 
        5  30765 4 1  46 TRP HE3  H   5.369   6.757  18.580 1.00 . D D .  46 TRP HE3  1 1 
        5  30766 4 1  46 TRP HH2  H   2.514   6.108  21.697 1.00 . D D .  46 TRP HH2  1 1 
        5  30767 4 1  46 TRP HZ2  H   1.619   8.401  21.440 1.00 . D D .  46 TRP HZ2  1 1 
        5  30768 4 1  46 TRP HZ3  H   4.373   5.313  20.273 1.00 . D D .  46 TRP HZ3  1 1 
        5  30769 4 1  46 TRP N    N   7.349   8.052  17.022 1.00 . D D .  46 TRP N    1 1 
        5  30770 4 1  46 TRP NE1  N   2.710  10.187  19.497 1.00 . D D .  46 TRP NE1  1 1 
        5  30771 4 1  46 TRP O    O   5.265   7.836  14.241 1.00 . D D .  46 TRP O    1 1 
        5  30772 4 1  47 TRP C    C   7.807   7.388  12.506 1.00 . D D .  47 TRP C    1 1 
        5  30773 4 1  47 TRP CA   C   7.509   8.807  12.935 1.00 . D D .  47 TRP CA   1 1 
        5  30774 4 1  47 TRP CB   C   8.717   9.694  12.528 1.00 . D D .  47 TRP CB   1 1 
        5  30775 4 1  47 TRP CD1  C   8.688  10.078   9.931 1.00 . D D .  47 TRP CD1  1 1 
        5  30776 4 1  47 TRP CD2  C  10.352   8.784  10.707 1.00 . D D .  47 TRP CD2  1 1 
        5  30777 4 1  47 TRP CE2  C  10.529   8.968   9.321 1.00 . D D .  47 TRP CE2  1 1 
        5  30778 4 1  47 TRP CE3  C  11.213   7.970  11.443 1.00 . D D .  47 TRP CE3  1 1 
        5  30779 4 1  47 TRP CG   C   9.208   9.567  11.089 1.00 . D D .  47 TRP CG   1 1 
        5  30780 4 1  47 TRP CH2  C  12.463   7.556   9.388 1.00 . D D .  47 TRP CH2  1 1 
        5  30781 4 1  47 TRP CZ2  C  11.590   8.371   8.652 1.00 . D D .  47 TRP CZ2  1 1 
        5  30782 4 1  47 TRP CZ3  C  12.266   7.343  10.759 1.00 . D D .  47 TRP CZ3  1 1 
        5  30783 4 1  47 TRP H    H   7.978   9.247  14.943 1.00 . D D .  47 TRP H    1 1 
        5  30784 4 1  47 TRP HA   H   6.616   9.136  12.417 1.00 . D D .  47 TRP HA   1 1 
        5  30785 4 1  47 TRP HB2  H   8.431  10.753  12.698 1.00 . D D .  47 TRP HB2  1 1 
        5  30786 4 1  47 TRP HB3  H   9.573   9.463  13.197 1.00 . D D .  47 TRP HB3  1 1 
        5  30787 4 1  47 TRP HD1  H   7.789  10.674   9.863 1.00 . D D .  47 TRP HD1  1 1 
        5  30788 4 1  47 TRP HE1  H   9.367  10.059   7.947 1.00 . D D .  47 TRP HE1  1 1 
        5  30789 4 1  47 TRP HE3  H  11.091   7.811  12.502 1.00 . D D .  47 TRP HE3  1 1 
        5  30790 4 1  47 TRP HH2  H  13.306   7.096   8.895 1.00 . D D .  47 TRP HH2  1 1 
        5  30791 4 1  47 TRP HZ2  H  11.745   8.519   7.597 1.00 . D D .  47 TRP HZ2  1 1 
        5  30792 4 1  47 TRP HZ3  H  12.945   6.698  11.297 1.00 . D D .  47 TRP HZ3  1 1 
        5  30793 4 1  47 TRP N    N   7.265   8.853  14.365 1.00 . D D .  47 TRP N    1 1 
        5  30794 4 1  47 TRP NE1  N   9.509   9.776   8.871 1.00 . D D .  47 TRP NE1  1 1 
        5  30795 4 1  47 TRP O    O   7.453   6.957  11.411 1.00 . D D .  47 TRP O    1 1 
        5  30796 4 1  48 SER C    C   7.648   4.402  12.891 1.00 . D D .  48 SER C    1 1 
        5  30797 4 1  48 SER CA   C   8.887   5.254  13.099 1.00 . D D .  48 SER CA   1 1 
        5  30798 4 1  48 SER CB   C   9.760   4.706  14.267 1.00 . D D .  48 SER CB   1 1 
        5  30799 4 1  48 SER H    H   8.818   7.011  14.229 1.00 . D D .  48 SER H    1 1 
        5  30800 4 1  48 SER HA   H   9.463   5.263  12.182 1.00 . D D .  48 SER HA   1 1 
        5  30801 4 1  48 SER HB2  H  10.452   5.511  14.598 1.00 . D D .  48 SER HB2  1 1 
        5  30802 4 1  48 SER HB3  H   9.122   4.426  15.134 1.00 . D D .  48 SER HB3  1 1 
        5  30803 4 1  48 SER HG   H  11.085   3.365  14.678 1.00 . D D .  48 SER HG   1 1 
        5  30804 4 1  48 SER N    N   8.492   6.620  13.366 1.00 . D D .  48 SER N    1 1 
        5  30805 4 1  48 SER O    O   7.585   3.598  11.962 1.00 . D D .  48 SER O    1 1 
        5  30806 4 1  48 SER OG   O  10.566   3.594  13.895 1.00 . D D .  48 SER OG   1 1 
        5  30807 4 1  49 VAL C    C   4.694   4.174  12.299 1.00 . D D .  49 VAL C    1 1 
        5  30808 4 1  49 VAL CA   C   5.320   3.948  13.656 1.00 . D D .  49 VAL CA   1 1 
        5  30809 4 1  49 VAL CB   C   4.380   4.402  14.777 1.00 . D D .  49 VAL CB   1 1 
        5  30810 4 1  49 VAL CG1  C   2.924   3.937  14.560 1.00 . D D .  49 VAL CG1  1 1 
        5  30811 4 1  49 VAL CG2  C   4.911   3.853  16.121 1.00 . D D .  49 VAL CG2  1 1 
        5  30812 4 1  49 VAL H    H   6.705   5.276  14.478 1.00 . D D .  49 VAL H    1 1 
        5  30813 4 1  49 VAL HA   H   5.503   2.886  13.746 1.00 . D D .  49 VAL HA   1 1 
        5  30814 4 1  49 VAL HB   H   4.380   5.516  14.821 1.00 . D D .  49 VAL HB   1 1 
        5  30815 4 1  49 VAL HG11 H   2.872   2.836  14.428 1.00 . D D .  49 VAL HG11 1 1 
        5  30816 4 1  49 VAL HG12 H   2.471   4.417  13.665 1.00 . D D .  49 VAL HG12 1 1 
        5  30817 4 1  49 VAL HG13 H   2.297   4.216  15.434 1.00 . D D .  49 VAL HG13 1 1 
        5  30818 4 1  49 VAL HG21 H   4.331   4.284  16.965 1.00 . D D .  49 VAL HG21 1 1 
        5  30819 4 1  49 VAL HG22 H   5.981   4.099  16.271 1.00 . D D .  49 VAL HG22 1 1 
        5  30820 4 1  49 VAL HG23 H   4.806   2.748  16.148 1.00 . D D .  49 VAL HG23 1 1 
        5  30821 4 1  49 VAL N    N   6.606   4.616  13.732 1.00 . D D .  49 VAL N    1 1 
        5  30822 4 1  49 VAL O    O   4.367   3.212  11.608 1.00 . D D .  49 VAL O    1 1 
        5  30823 4 1  50 GLU C    C   4.738   5.193   9.452 1.00 . D D .  50 GLU C    1 1 
        5  30824 4 1  50 GLU CA   C   4.033   5.867  10.591 1.00 . D D .  50 GLU CA   1 1 
        5  30825 4 1  50 GLU CB   C   4.315   7.368  10.324 1.00 . D D .  50 GLU CB   1 1 
        5  30826 4 1  50 GLU CD   C   2.376   8.973  10.517 1.00 . D D .  50 GLU CD   1 1 
        5  30827 4 1  50 GLU CG   C   3.539   8.317  11.245 1.00 . D D .  50 GLU CG   1 1 
        5  30828 4 1  50 GLU H    H   4.859   6.204  12.468 1.00 . D D .  50 GLU H    1 1 
        5  30829 4 1  50 GLU HA   H   2.978   5.639  10.548 1.00 . D D .  50 GLU HA   1 1 
        5  30830 4 1  50 GLU HB2  H   5.392   7.577  10.485 1.00 . D D .  50 GLU HB2  1 1 
        5  30831 4 1  50 GLU HB3  H   4.129   7.610   9.254 1.00 . D D .  50 GLU HB3  1 1 
        5  30832 4 1  50 GLU HG2  H   3.157   7.762  12.126 1.00 . D D .  50 GLU HG2  1 1 
        5  30833 4 1  50 GLU HG3  H   4.212   9.126  11.606 1.00 . D D .  50 GLU HG3  1 1 
        5  30834 4 1  50 GLU N    N   4.568   5.453  11.877 1.00 . D D .  50 GLU N    1 1 
        5  30835 4 1  50 GLU O    O   4.133   4.719   8.490 1.00 . D D .  50 GLU O    1 1 
        5  30836 4 1  50 GLU OE1  O   2.344   8.964   9.257 1.00 . D D .  50 GLU OE1  1 1 
        5  30837 4 1  50 GLU OE2  O   1.521   9.541  11.248 1.00 . D D .  50 GLU OE2  1 1 
        5  30838 4 1  51 THR C    C   6.782   3.247   8.284 1.00 . D D .  51 THR C    1 1 
        5  30839 4 1  51 THR CA   C   6.950   4.730   8.496 1.00 . D D .  51 THR CA   1 1 
        5  30840 4 1  51 THR CB   C   8.388   5.104   8.799 1.00 . D D .  51 THR CB   1 1 
        5  30841 4 1  51 THR CG2  C   9.329   4.601   7.694 1.00 . D D .  51 THR CG2  1 1 
        5  30842 4 1  51 THR H    H   6.521   5.574  10.346 1.00 . D D .  51 THR H    1 1 
        5  30843 4 1  51 THR HA   H   6.643   5.217   7.579 1.00 . D D .  51 THR HA   1 1 
        5  30844 4 1  51 THR HB   H   8.709   4.673   9.775 1.00 . D D .  51 THR HB   1 1 
        5  30845 4 1  51 THR HG1  H   8.183   6.786   9.753 1.00 . D D .  51 THR HG1  1 1 
        5  30846 4 1  51 THR HG21 H  10.367   4.957   7.863 1.00 . D D .  51 THR HG21 1 1 
        5  30847 4 1  51 THR HG22 H   8.984   4.965   6.704 1.00 . D D .  51 THR HG22 1 1 
        5  30848 4 1  51 THR HG23 H   9.342   3.494   7.651 1.00 . D D .  51 THR HG23 1 1 
        5  30849 4 1  51 THR N    N   6.074   5.181   9.542 1.00 . D D .  51 THR N    1 1 
        5  30850 4 1  51 THR O    O   6.761   2.771   7.149 1.00 . D D .  51 THR O    1 1 
        5  30851 4 1  51 THR OG1  O   8.485   6.526   8.864 1.00 . D D .  51 THR OG1  1 1 
        5  30852 4 1  52 ALA C    C   5.081   0.748   8.556 1.00 . D D .  52 ALA C    1 1 
        5  30853 4 1  52 ALA CA   C   6.360   1.054   9.291 1.00 . D D .  52 ALA CA   1 1 
        5  30854 4 1  52 ALA CB   C   6.251   0.420  10.685 1.00 . D D .  52 ALA CB   1 1 
        5  30855 4 1  52 ALA H    H   6.595   2.881  10.290 1.00 . D D .  52 ALA H    1 1 
        5  30856 4 1  52 ALA HA   H   7.180   0.610   8.743 1.00 . D D .  52 ALA HA   1 1 
        5  30857 4 1  52 ALA HB1  H   6.015  -0.660  10.604 1.00 . D D .  52 ALA HB1  1 1 
        5  30858 4 1  52 ALA HB2  H   5.450   0.911  11.280 1.00 . D D .  52 ALA HB2  1 1 
        5  30859 4 1  52 ALA HB3  H   7.215   0.534  11.221 1.00 . D D .  52 ALA HB3  1 1 
        5  30860 4 1  52 ALA N    N   6.592   2.477   9.373 1.00 . D D .  52 ALA N    1 1 
        5  30861 4 1  52 ALA O    O   4.981  -0.265   7.869 1.00 . D D .  52 ALA O    1 1 
        5  30862 4 1  53 THR C    C   2.834   2.042   6.597 1.00 . D D .  53 THR C    1 1 
        5  30863 4 1  53 THR CA   C   2.810   1.470   7.997 1.00 . D D .  53 THR CA   1 1 
        5  30864 4 1  53 THR CB   C   1.652   2.055   8.800 1.00 . D D .  53 THR CB   1 1 
        5  30865 4 1  53 THR CG2  C   1.203   0.999   9.831 1.00 . D D .  53 THR CG2  1 1 
        5  30866 4 1  53 THR H    H   4.125   2.423   9.282 1.00 . D D .  53 THR H    1 1 
        5  30867 4 1  53 THR HA   H   2.618   0.413   7.871 1.00 . D D .  53 THR HA   1 1 
        5  30868 4 1  53 THR HB   H   0.782   2.302   8.149 1.00 . D D .  53 THR HB   1 1 
        5  30869 4 1  53 THR HG1  H   2.469   3.822   8.903 1.00 . D D .  53 THR HG1  1 1 
        5  30870 4 1  53 THR HG21 H   2.042   0.739  10.511 1.00 . D D .  53 THR HG21 1 1 
        5  30871 4 1  53 THR HG22 H   0.863   0.077   9.314 1.00 . D D .  53 THR HG22 1 1 
        5  30872 4 1  53 THR HG23 H   0.362   1.392  10.441 1.00 . D D .  53 THR HG23 1 1 
        5  30873 4 1  53 THR N    N   4.073   1.629   8.674 1.00 . D D .  53 THR N    1 1 
        5  30874 4 1  53 THR O    O   1.802   2.022   5.927 1.00 . D D .  53 THR O    1 1 
        5  30875 4 1  53 THR OG1  O   2.045   3.214   9.529 1.00 . D D .  53 THR OG1  1 1 
        5  30876 4 1  54 THR C    C   3.192   4.053   4.314 1.00 . D D .  54 THR C    1 1 
        5  30877 4 1  54 THR CA   C   4.177   2.969   4.723 1.00 . D D .  54 THR CA   1 1 
        5  30878 4 1  54 THR CB   C   4.199   1.815   3.704 1.00 . D D .  54 THR CB   1 1 
        5  30879 4 1  54 THR CG2  C   5.398   0.900   4.011 1.00 . D D .  54 THR CG2  1 1 
        5  30880 4 1  54 THR H    H   4.826   2.527   6.650 1.00 . D D .  54 THR H    1 1 
        5  30881 4 1  54 THR HA   H   5.152   3.433   4.699 1.00 . D D .  54 THR HA   1 1 
        5  30882 4 1  54 THR HB   H   4.317   2.228   2.674 1.00 . D D .  54 THR HB   1 1 
        5  30883 4 1  54 THR HG1  H   2.433   1.444   4.375 1.00 . D D .  54 THR HG1  1 1 
        5  30884 4 1  54 THR HG21 H   5.294   0.421   5.009 1.00 . D D .  54 THR HG21 1 1 
        5  30885 4 1  54 THR HG22 H   6.333   1.489   4.001 1.00 . D D .  54 THR HG22 1 1 
        5  30886 4 1  54 THR HG23 H   5.476   0.104   3.243 1.00 . D D .  54 THR HG23 1 1 
        5  30887 4 1  54 THR N    N   3.993   2.523   6.094 1.00 . D D .  54 THR N    1 1 
        5  30888 4 1  54 THR O    O   2.579   3.979   3.250 1.00 . D D .  54 THR O    1 1 
        5  30889 4 1  54 THR OG1  O   3.026   1.000   3.740 1.00 . D D .  54 THR OG1  1 1 
        5  30890 4 1  55 VAL C    C   3.109   7.318   4.747 1.00 . D D .  55 VAL C    1 1 
        5  30891 4 1  55 VAL CA   C   2.141   6.184   4.877 1.00 . D D .  55 VAL CA   1 1 
        5  30892 4 1  55 VAL CB   C   1.036   6.395   5.916 1.00 . D D .  55 VAL CB   1 1 
        5  30893 4 1  55 VAL CG1  C  -0.147   5.495   5.504 1.00 . D D .  55 VAL CG1  1 1 
        5  30894 4 1  55 VAL CG2  C   1.483   6.035   7.351 1.00 . D D .  55 VAL CG2  1 1 
        5  30895 4 1  55 VAL H    H   3.483   5.119   6.044 1.00 . D D .  55 VAL H    1 1 
        5  30896 4 1  55 VAL HA   H   1.687   6.076   3.900 1.00 . D D .  55 VAL HA   1 1 
        5  30897 4 1  55 VAL HB   H   0.684   7.453   5.879 1.00 . D D .  55 VAL HB   1 1 
        5  30898 4 1  55 VAL HG11 H  -0.479   5.766   4.479 1.00 . D D .  55 VAL HG11 1 1 
        5  30899 4 1  55 VAL HG12 H  -1.001   5.641   6.197 1.00 . D D .  55 VAL HG12 1 1 
        5  30900 4 1  55 VAL HG13 H   0.152   4.426   5.507 1.00 . D D .  55 VAL HG13 1 1 
        5  30901 4 1  55 VAL HG21 H   2.381   6.596   7.675 1.00 . D D .  55 VAL HG21 1 1 
        5  30902 4 1  55 VAL HG22 H   1.685   4.949   7.435 1.00 . D D .  55 VAL HG22 1 1 
        5  30903 4 1  55 VAL HG23 H   0.671   6.289   8.062 1.00 . D D .  55 VAL HG23 1 1 
        5  30904 4 1  55 VAL N    N   3.003   5.068   5.174 1.00 . D D .  55 VAL N    1 1 
        5  30905 4 1  55 VAL O    O   3.719   7.484   3.700 1.00 . D D .  55 VAL O    1 1 
        5  30906 4 1  56 GLY C    C   3.377  10.377   5.774 1.00 . D D .  56 GLY C    1 1 
        5  30907 4 1  56 GLY CA   C   4.258   9.181   5.819 1.00 . D D .  56 GLY CA   1 1 
        5  30908 4 1  56 GLY H    H   2.833   7.938   6.670 1.00 . D D .  56 GLY H    1 1 
        5  30909 4 1  56 GLY HA2  H   4.810   9.180   6.747 1.00 . D D .  56 GLY HA2  1 1 
        5  30910 4 1  56 GLY HA3  H   4.878   9.172   4.930 1.00 . D D .  56 GLY HA3  1 1 
        5  30911 4 1  56 GLY N    N   3.364   8.060   5.833 1.00 . D D .  56 GLY N    1 1 
        5  30912 4 1  56 GLY O    O   3.417  11.132   4.812 1.00 . D D .  56 GLY O    1 1 
        5  30913 4 1  57 TYR C    C   2.094  13.036   6.659 1.00 . D D .  57 TYR C    1 1 
        5  30914 4 1  57 TYR CA   C   1.548  11.642   6.860 1.00 . D D .  57 TYR CA   1 1 
        5  30915 4 1  57 TYR CB   C   0.746  11.677   8.198 1.00 . D D .  57 TYR CB   1 1 
        5  30916 4 1  57 TYR CD1  C  -1.566  12.271   7.410 1.00 . D D .  57 TYR CD1  1 1 
        5  30917 4 1  57 TYR CD2  C  -1.204  10.073   8.361 1.00 . D D .  57 TYR CD2  1 1 
        5  30918 4 1  57 TYR CE1  C  -2.925  11.981   7.251 1.00 . D D .  57 TYR CE1  1 1 
        5  30919 4 1  57 TYR CE2  C  -2.563   9.777   8.194 1.00 . D D .  57 TYR CE2  1 1 
        5  30920 4 1  57 TYR CG   C  -0.696  11.326   7.978 1.00 . D D .  57 TYR CG   1 1 
        5  30921 4 1  57 TYR CZ   C  -3.427  10.739   7.653 1.00 . D D .  57 TYR CZ   1 1 
        5  30922 4 1  57 TYR H    H   2.549   9.994   7.649 1.00 . D D .  57 TYR H    1 1 
        5  30923 4 1  57 TYR HA   H   0.898  11.439   6.017 1.00 . D D .  57 TYR HA   1 1 
        5  30924 4 1  57 TYR HB2  H   1.174  10.961   8.926 1.00 . D D .  57 TYR HB2  1 1 
        5  30925 4 1  57 TYR HB3  H   0.769  12.674   8.689 1.00 . D D .  57 TYR HB3  1 1 
        5  30926 4 1  57 TYR HD1  H  -1.185  13.237   7.112 1.00 . D D .  57 TYR HD1  1 1 
        5  30927 4 1  57 TYR HD2  H  -0.538   9.342   8.801 1.00 . D D .  57 TYR HD2  1 1 
        5  30928 4 1  57 TYR HE1  H  -3.573  12.732   6.827 1.00 . D D .  57 TYR HE1  1 1 
        5  30929 4 1  57 TYR HE2  H  -2.933   8.811   8.507 1.00 . D D .  57 TYR HE2  1 1 
        5  30930 4 1  57 TYR HH   H  -5.277  11.315   7.498 1.00 . D D .  57 TYR HH   1 1 
        5  30931 4 1  57 TYR N    N   2.572  10.606   6.843 1.00 . D D .  57 TYR N    1 1 
        5  30932 4 1  57 TYR O    O   1.390  13.922   6.177 1.00 . D D .  57 TYR O    1 1 
        5  30933 4 1  57 TYR OH   O  -4.807  10.470   7.540 1.00 . D D .  57 TYR OH   1 1 
        5  30934 4 1  58 GLY C    C   4.606  15.137   7.966 1.00 . D D .  58 GLY C    1 1 
        5  30935 4 1  58 GLY CA   C   4.022  14.512   6.749 1.00 . D D .  58 GLY CA   1 1 
        5  30936 4 1  58 GLY H    H   3.895  12.525   7.438 1.00 . D D .  58 GLY H    1 1 
        5  30937 4 1  58 GLY HA2  H   4.828  14.267   6.072 1.00 . D D .  58 GLY HA2  1 1 
        5  30938 4 1  58 GLY HA3  H   3.326  15.224   6.325 1.00 . D D .  58 GLY HA3  1 1 
        5  30939 4 1  58 GLY N    N   3.354  13.272   7.067 1.00 . D D .  58 GLY N    1 1 
        5  30940 4 1  58 GLY O    O   5.187  16.220   7.880 1.00 . D D .  58 GLY O    1 1 
        5  30941 4 1  59 ASP C    C   6.428  15.224  10.437 1.00 . D D .  59 ASP C    1 1 
        5  30942 4 1  59 ASP CA   C   4.957  15.040  10.386 1.00 . D D .  59 ASP CA   1 1 
        5  30943 4 1  59 ASP CB   C   4.666  14.170  11.607 1.00 . D D .  59 ASP CB   1 1 
        5  30944 4 1  59 ASP CG   C   3.248  14.488  11.954 1.00 . D D .  59 ASP CG   1 1 
        5  30945 4 1  59 ASP H    H   3.882  13.690   9.221 1.00 . D D .  59 ASP H    1 1 
        5  30946 4 1  59 ASP HA   H   4.512  16.023  10.493 1.00 . D D .  59 ASP HA   1 1 
        5  30947 4 1  59 ASP HB2  H   4.796  13.089  11.394 1.00 . D D .  59 ASP HB2  1 1 
        5  30948 4 1  59 ASP HB3  H   5.294  14.441  12.488 1.00 . D D .  59 ASP HB3  1 1 
        5  30949 4 1  59 ASP N    N   4.487  14.479   9.138 1.00 . D D .  59 ASP N    1 1 
        5  30950 4 1  59 ASP O    O   6.910  16.226  10.974 1.00 . D D .  59 ASP O    1 1 
        5  30951 4 1  59 ASP OD1  O   2.341  13.885  11.328 1.00 . D D .  59 ASP OD1  1 1 
        5  30952 4 1  59 ASP OD2  O   3.049  15.282  12.909 1.00 . D D .  59 ASP OD2  1 1 
        5  30953 4 1  60 ARG C    C   8.980  13.900   8.560 1.00 . D D .  60 ARG C    1 1 
        5  30954 4 1  60 ARG CA   C   8.621  14.338   9.940 1.00 . D D .  60 ARG CA   1 1 
        5  30955 4 1  60 ARG CB   C   9.291  13.421  10.991 1.00 . D D .  60 ARG CB   1 1 
        5  30956 4 1  60 ARG CD   C   9.213  14.983  13.055 1.00 . D D .  60 ARG CD   1 1 
        5  30957 4 1  60 ARG CG   C   8.822  13.628  12.449 1.00 . D D .  60 ARG CG   1 1 
        5  30958 4 1  60 ARG CZ   C   7.682  16.047  14.776 1.00 . D D .  60 ARG CZ   1 1 
        5  30959 4 1  60 ARG H    H   6.819  13.488   9.402 1.00 . D D .  60 ARG H    1 1 
        5  30960 4 1  60 ARG HA   H   8.942  15.365  10.064 1.00 . D D .  60 ARG HA   1 1 
        5  30961 4 1  60 ARG HB2  H   9.076  12.370  10.725 1.00 . D D .  60 ARG HB2  1 1 
        5  30962 4 1  60 ARG HB3  H  10.390  13.551  10.929 1.00 . D D .  60 ARG HB3  1 1 
        5  30963 4 1  60 ARG HD2  H  10.315  15.048  13.160 1.00 . D D .  60 ARG HD2  1 1 
        5  30964 4 1  60 ARG HD3  H   8.887  15.825  12.411 1.00 . D D .  60 ARG HD3  1 1 
        5  30965 4 1  60 ARG HE   H   9.064  14.604  15.177 1.00 . D D .  60 ARG HE   1 1 
        5  30966 4 1  60 ARG HG2  H   7.717  13.501  12.486 1.00 . D D .  60 ARG HG2  1 1 
        5  30967 4 1  60 ARG HG3  H   9.277  12.822  13.067 1.00 . D D .  60 ARG HG3  1 1 
        5  30968 4 1  60 ARG HH11 H   7.076  16.534  12.837 1.00 . D D .  60 ARG HH11 1 1 
        5  30969 4 1  60 ARG HH12 H   6.269  17.383  14.062 1.00 . D D .  60 ARG HH12 1 1 
        5  30970 4 1  60 ARG HH21 H   7.850  15.825  16.894 1.00 . D D .  60 ARG HH21 1 1 
        5  30971 4 1  60 ARG HH22 H   7.005  17.192  16.344 1.00 . D D .  60 ARG HH22 1 1 
        5  30972 4 1  60 ARG N    N   7.192  14.246   9.936 1.00 . D D .  60 ARG N    1 1 
        5  30973 4 1  60 ARG NE   N   8.614  15.106  14.436 1.00 . D D .  60 ARG NE   1 1 
        5  30974 4 1  60 ARG NH1  N   7.004  16.743  13.821 1.00 . D D .  60 ARG NH1  1 1 
        5  30975 4 1  60 ARG NH2  N   7.436  16.310  16.087 1.00 . D D .  60 ARG NH2  1 1 
        5  30976 4 1  60 ARG O    O   8.305  13.030   8.010 1.00 . D D .  60 ARG O    1 1 
        5  30977 4 1  61 TYR C    C  11.976  13.957   6.855 1.00 . D D .  61 TYR C    1 1 
        5  30978 4 1  61 TYR CA   C  10.490  14.175   6.648 1.00 . D D .  61 TYR CA   1 1 
        5  30979 4 1  61 TYR CB   C  10.197  15.231   5.536 1.00 . D D .  61 TYR CB   1 1 
        5  30980 4 1  61 TYR CD1  C  10.027  17.527   6.613 1.00 . D D .  61 TYR CD1  1 1 
        5  30981 4 1  61 TYR CD2  C  12.007  16.972   5.335 1.00 . D D .  61 TYR CD2  1 1 
        5  30982 4 1  61 TYR CE1  C  10.576  18.778   6.922 1.00 . D D .  61 TYR CE1  1 1 
        5  30983 4 1  61 TYR CE2  C  12.561  18.216   5.647 1.00 . D D .  61 TYR CE2  1 1 
        5  30984 4 1  61 TYR CG   C  10.745  16.605   5.832 1.00 . D D .  61 TYR CG   1 1 
        5  30985 4 1  61 TYR CZ   C  11.852  19.116   6.451 1.00 . D D .  61 TYR CZ   1 1 
        5  30986 4 1  61 TYR H    H  10.614  15.167   8.437 1.00 . D D .  61 TYR H    1 1 
        5  30987 4 1  61 TYR HA   H  10.006  13.261   6.344 1.00 . D D .  61 TYR HA   1 1 
        5  30988 4 1  61 TYR HB2  H  10.628  14.881   4.571 1.00 . D D .  61 TYR HB2  1 1 
        5  30989 4 1  61 TYR HB3  H   9.098  15.322   5.400 1.00 . D D .  61 TYR HB3  1 1 
        5  30990 4 1  61 TYR HD1  H   9.050  17.263   6.992 1.00 . D D .  61 TYR HD1  1 1 
        5  30991 4 1  61 TYR HD2  H  12.571  16.274   4.732 1.00 . D D .  61 TYR HD2  1 1 
        5  30992 4 1  61 TYR HE1  H  10.019  19.467   7.538 1.00 . D D .  61 TYR HE1  1 1 
        5  30993 4 1  61 TYR HE2  H  13.538  18.464   5.260 1.00 . D D .  61 TYR HE2  1 1 
        5  30994 4 1  61 TYR HH   H  13.405  20.240   6.687 1.00 . D D .  61 TYR HH   1 1 
        5  30995 4 1  61 TYR N    N  10.020  14.514   7.965 1.00 . D D .  61 TYR N    1 1 
        5  30996 4 1  61 TYR O    O  12.603  14.781   7.526 1.00 . D D .  61 TYR O    1 1 
        5  30997 4 1  61 TYR OH   O  12.440  20.349   6.803 1.00 . D D .  61 TYR OH   1 1 
        5  30998 4 1  62 PRO C    C  14.643  13.461   5.278 1.00 . D D .  62 PRO C    1 1 
        5  30999 4 1  62 PRO CA   C  14.029  12.692   6.427 1.00 . D D .  62 PRO CA   1 1 
        5  31000 4 1  62 PRO CB   C  14.201  11.177   6.210 1.00 . D D .  62 PRO CB   1 1 
        5  31001 4 1  62 PRO CD   C  11.887  11.683   5.892 1.00 . D D .  62 PRO CD   1 1 
        5  31002 4 1  62 PRO CG   C  12.983  10.748   5.388 1.00 . D D .  62 PRO CG   1 1 
        5  31003 4 1  62 PRO HA   H  14.431  13.052   7.365 1.00 . D D .  62 PRO HA   1 1 
        5  31004 4 1  62 PRO HB2  H  15.155  10.906   5.716 1.00 . D D .  62 PRO HB2  1 1 
        5  31005 4 1  62 PRO HB3  H  14.170  10.669   7.201 1.00 . D D .  62 PRO HB3  1 1 
        5  31006 4 1  62 PRO HD2  H  11.192  11.952   5.067 1.00 . D D .  62 PRO HD2  1 1 
        5  31007 4 1  62 PRO HD3  H  11.327  11.217   6.733 1.00 . D D .  62 PRO HD3  1 1 
        5  31008 4 1  62 PRO HG2  H  13.159  10.954   4.310 1.00 . D D .  62 PRO HG2  1 1 
        5  31009 4 1  62 PRO HG3  H  12.726   9.678   5.525 1.00 . D D .  62 PRO HG3  1 1 
        5  31010 4 1  62 PRO N    N  12.585  12.871   6.394 1.00 . D D .  62 PRO N    1 1 
        5  31011 4 1  62 PRO O    O  13.912  13.938   4.412 1.00 . D D .  62 PRO O    1 1 
        5  31012 4 1  63 VAL C    C  17.732  13.317   3.673 1.00 . D D .  63 VAL C    1 1 
        5  31013 4 1  63 VAL CA   C  16.661  14.264   4.155 1.00 . D D .  63 VAL CA   1 1 
        5  31014 4 1  63 VAL CB   C  17.241  15.621   4.559 1.00 . D D .  63 VAL CB   1 1 
        5  31015 4 1  63 VAL CG1  C  16.070  16.579   4.876 1.00 . D D .  63 VAL CG1  1 1 
        5  31016 4 1  63 VAL CG2  C  18.188  15.473   5.766 1.00 . D D .  63 VAL CG2  1 1 
        5  31017 4 1  63 VAL H    H  16.566  13.107   5.881 1.00 . D D .  63 VAL H    1 1 
        5  31018 4 1  63 VAL HA   H  15.974  14.409   3.330 1.00 . D D .  63 VAL HA   1 1 
        5  31019 4 1  63 VAL HB   H  17.804  16.070   3.710 1.00 . D D .  63 VAL HB   1 1 
        5  31020 4 1  63 VAL HG11 H  16.444  17.592   5.138 1.00 . D D .  63 VAL HG11 1 1 
        5  31021 4 1  63 VAL HG12 H  15.468  16.204   5.730 1.00 . D D .  63 VAL HG12 1 1 
        5  31022 4 1  63 VAL HG13 H  15.391  16.672   4.000 1.00 . D D .  63 VAL HG13 1 1 
        5  31023 4 1  63 VAL HG21 H  17.660  15.017   6.628 1.00 . D D .  63 VAL HG21 1 1 
        5  31024 4 1  63 VAL HG22 H  18.559  16.475   6.077 1.00 . D D .  63 VAL HG22 1 1 
        5  31025 4 1  63 VAL HG23 H  19.065  14.844   5.529 1.00 . D D .  63 VAL HG23 1 1 
        5  31026 4 1  63 VAL N    N  15.984  13.587   5.232 1.00 . D D .  63 VAL N    1 1 
        5  31027 4 1  63 VAL O    O  17.756  12.138   4.010 1.00 . D D .  63 VAL O    1 1 
        5  31028 4 1  64 THR C    C  20.795  12.788   3.284 1.00 . D D .  64 THR C    1 1 
        5  31029 4 1  64 THR CA   C  19.722  13.042   2.250 1.00 . D D .  64 THR CA   1 1 
        5  31030 4 1  64 THR CB   C  20.198  13.789   1.002 1.00 . D D .  64 THR CB   1 1 
        5  31031 4 1  64 THR CG2  C  21.200  12.953   0.188 1.00 . D D .  64 THR CG2  1 1 
        5  31032 4 1  64 THR H    H  18.608  14.737   2.487 1.00 . D D .  64 THR H    1 1 
        5  31033 4 1  64 THR HA   H  19.320  12.083   1.967 1.00 . D D .  64 THR HA   1 1 
        5  31034 4 1  64 THR HB   H  20.691  14.747   1.294 1.00 . D D .  64 THR HB   1 1 
        5  31035 4 1  64 THR HG1  H  19.363  14.556  -0.609 1.00 . D D .  64 THR HG1  1 1 
        5  31036 4 1  64 THR HG21 H  22.116  12.750   0.784 1.00 . D D .  64 THR HG21 1 1 
        5  31037 4 1  64 THR HG22 H  21.510  13.504  -0.726 1.00 . D D .  64 THR HG22 1 1 
        5  31038 4 1  64 THR HG23 H  20.773  11.983  -0.128 1.00 . D D .  64 THR HG23 1 1 
        5  31039 4 1  64 THR N    N  18.664  13.809   2.848 1.00 . D D .  64 THR N    1 1 
        5  31040 4 1  64 THR O    O  21.354  11.698   3.355 1.00 . D D .  64 THR O    1 1 
        5  31041 4 1  64 THR OG1  O  19.052  14.091   0.193 1.00 . D D .  64 THR OG1  1 1 
        5  31042 4 1  65 GLU C    C  21.864  12.825   6.258 1.00 . D D .  65 GLU C    1 1 
        5  31043 4 1  65 GLU CA   C  22.101  13.792   5.125 1.00 . D D .  65 GLU CA   1 1 
        5  31044 4 1  65 GLU CB   C  22.267  15.209   5.712 1.00 . D D .  65 GLU CB   1 1 
        5  31045 4 1  65 GLU CD   C  22.963  16.255   3.529 1.00 . D D .  65 GLU CD   1 1 
        5  31046 4 1  65 GLU CG   C  22.030  16.364   4.714 1.00 . D D .  65 GLU CG   1 1 
        5  31047 4 1  65 GLU H    H  20.557  14.647   4.069 1.00 . D D .  65 GLU H    1 1 
        5  31048 4 1  65 GLU HA   H  23.008  13.503   4.609 1.00 . D D .  65 GLU HA   1 1 
        5  31049 4 1  65 GLU HB2  H  21.534  15.354   6.525 1.00 . D D .  65 GLU HB2  1 1 
        5  31050 4 1  65 GLU HB3  H  23.283  15.299   6.156 1.00 . D D .  65 GLU HB3  1 1 
        5  31051 4 1  65 GLU HG2  H  20.978  16.397   4.367 1.00 . D D .  65 GLU HG2  1 1 
        5  31052 4 1  65 GLU HG3  H  22.235  17.328   5.230 1.00 . D D .  65 GLU HG3  1 1 
        5  31053 4 1  65 GLU N    N  21.032  13.779   4.161 1.00 . D D .  65 GLU N    1 1 
        5  31054 4 1  65 GLU O    O  22.812  12.362   6.890 1.00 . D D .  65 GLU O    1 1 
        5  31055 4 1  65 GLU OE1  O  24.134  15.848   3.729 1.00 . D D .  65 GLU OE1  1 1 
        5  31056 4 1  65 GLU OE2  O  22.549  16.641   2.406 1.00 . D D .  65 GLU OE2  1 1 
        5  31057 4 1  66 GLU C    C  20.512  10.160   7.042 1.00 . D D .  66 GLU C    1 1 
        5  31058 4 1  66 GLU CA   C  20.216  11.542   7.561 1.00 . D D .  66 GLU CA   1 1 
        5  31059 4 1  66 GLU CB   C  18.773  11.773   8.086 1.00 . D D .  66 GLU CB   1 1 
        5  31060 4 1  66 GLU CD   C  17.197   9.841   7.686 1.00 . D D .  66 GLU CD   1 1 
        5  31061 4 1  66 GLU CG   C  17.603  11.246   7.243 1.00 . D D .  66 GLU CG   1 1 
        5  31062 4 1  66 GLU H    H  19.827  12.839   5.981 1.00 . D D .  66 GLU H    1 1 
        5  31063 4 1  66 GLU HA   H  20.886  11.716   8.390 1.00 . D D .  66 GLU HA   1 1 
        5  31064 4 1  66 GLU HB2  H  18.680  11.344   9.105 1.00 . D D .  66 GLU HB2  1 1 
        5  31065 4 1  66 GLU HB3  H  18.642  12.869   8.218 1.00 . D D .  66 GLU HB3  1 1 
        5  31066 4 1  66 GLU HG2  H  16.722  11.898   7.425 1.00 . D D .  66 GLU HG2  1 1 
        5  31067 4 1  66 GLU HG3  H  17.845  11.240   6.167 1.00 . D D .  66 GLU HG3  1 1 
        5  31068 4 1  66 GLU N    N  20.580  12.479   6.519 1.00 . D D .  66 GLU N    1 1 
        5  31069 4 1  66 GLU O    O  20.925   9.249   7.756 1.00 . D D .  66 GLU O    1 1 
        5  31070 4 1  66 GLU OE1  O  16.839   9.681   8.877 1.00 . D D .  66 GLU OE1  1 1 
        5  31071 4 1  66 GLU OE2  O  17.215   8.922   6.830 1.00 . D D .  66 GLU OE2  1 1 
        5  31072 4 1  67 GLY C    C  19.612   8.179   4.799 1.00 . D D .  67 GLY C    1 1 
        5  31073 4 1  67 GLY CA   C  20.883   8.872   5.008 1.00 . D D .  67 GLY CA   1 1 
        5  31074 4 1  67 GLY H    H  20.294  10.842   5.151 1.00 . D D .  67 GLY H    1 1 
        5  31075 4 1  67 GLY HA2  H  21.306   9.157   4.057 1.00 . D D .  67 GLY HA2  1 1 
        5  31076 4 1  67 GLY HA3  H  21.536   8.263   5.617 1.00 . D D .  67 GLY HA3  1 1 
        5  31077 4 1  67 GLY N    N  20.516  10.050   5.709 1.00 . D D .  67 GLY N    1 1 
        5  31078 4 1  67 GLY O    O  19.523   7.056   5.275 1.00 . D D .  67 GLY O    1 1 
        5  31079 4 1  68 ARG C    C  16.866   7.097   3.711 1.00 . D D .  68 ARG C    1 1 
        5  31080 4 1  68 ARG CA   C  17.258   8.550   3.791 1.00 . D D .  68 ARG CA   1 1 
        5  31081 4 1  68 ARG CB   C  16.761   9.243   2.496 1.00 . D D .  68 ARG CB   1 1 
        5  31082 4 1  68 ARG CD   C  14.717  10.083   1.151 1.00 . D D .  68 ARG CD   1 1 
        5  31083 4 1  68 ARG CG   C  15.250   9.545   2.485 1.00 . D D .  68 ARG CG   1 1 
        5  31084 4 1  68 ARG CZ   C  15.147  12.072  -0.295 1.00 . D D .  68 ARG CZ   1 1 
        5  31085 4 1  68 ARG H    H  18.884   9.779   3.820 1.00 . D D .  68 ARG H    1 1 
        5  31086 4 1  68 ARG HA   H  16.706   8.986   4.610 1.00 . D D .  68 ARG HA   1 1 
        5  31087 4 1  68 ARG HB2  H  17.296  10.211   2.405 1.00 . D D .  68 ARG HB2  1 1 
        5  31088 4 1  68 ARG HB3  H  17.030   8.628   1.608 1.00 . D D .  68 ARG HB3  1 1 
        5  31089 4 1  68 ARG HD2  H  14.842   9.329   0.344 1.00 . D D .  68 ARG HD2  1 1 
        5  31090 4 1  68 ARG HD3  H  13.638  10.350   1.245 1.00 . D D .  68 ARG HD3  1 1 
        5  31091 4 1  68 ARG HE   H  16.144  11.663   1.459 1.00 . D D .  68 ARG HE   1 1 
        5  31092 4 1  68 ARG HG2  H  14.683   8.615   2.717 1.00 . D D .  68 ARG HG2  1 1 
        5  31093 4 1  68 ARG HG3  H  15.030  10.272   3.298 1.00 . D D .  68 ARG HG3  1 1 
        5  31094 4 1  68 ARG HH11 H  13.190  11.653  -0.761 1.00 . D D .  68 ARG HH11 1 1 
        5  31095 4 1  68 ARG HH12 H  14.260  10.763  -1.555 1.00 . D D .  68 ARG HH12 1 1 
        5  31096 4 1  68 ARG HH21 H  16.617  13.557  -0.096 1.00 . D D .  68 ARG HH21 1 1 
        5  31097 4 1  68 ARG HH22 H  15.345  13.876  -1.226 1.00 . D D .  68 ARG HH22 1 1 
        5  31098 4 1  68 ARG N    N  18.667   8.843   4.068 1.00 . D D .  68 ARG N    1 1 
        5  31099 4 1  68 ARG NE   N  15.495  11.314   0.783 1.00 . D D .  68 ARG NE   1 1 
        5  31100 4 1  68 ARG NH1  N  14.159  11.673  -1.135 1.00 . D D .  68 ARG NH1  1 1 
        5  31101 4 1  68 ARG NH2  N  15.809  13.222  -0.581 1.00 . D D .  68 ARG NH2  1 1 
        5  31102 4 1  68 ARG O    O  15.714   6.710   3.899 1.00 . D D .  68 ARG O    1 1 
        5  31103 4 1  69 LYS C    C  17.552   4.362   5.027 1.00 . D D .  69 LYS C    1 1 
        5  31104 4 1  69 LYS CA   C  17.691   4.808   3.584 1.00 . D D .  69 LYS CA   1 1 
        5  31105 4 1  69 LYS CB   C  18.845   4.041   2.909 1.00 . D D .  69 LYS CB   1 1 
        5  31106 4 1  69 LYS CD   C  19.897   3.456   0.640 1.00 . D D .  69 LYS CD   1 1 
        5  31107 4 1  69 LYS CE   C  19.640   3.410  -0.873 1.00 . D D .  69 LYS CE   1 1 
        5  31108 4 1  69 LYS CG   C  18.811   4.238   1.388 1.00 . D D .  69 LYS CG   1 1 
        5  31109 4 1  69 LYS H    H  18.772   6.554   3.378 1.00 . D D .  69 LYS H    1 1 
        5  31110 4 1  69 LYS HA   H  16.778   4.535   3.082 1.00 . D D .  69 LYS HA   1 1 
        5  31111 4 1  69 LYS HB2  H  19.818   4.384   3.322 1.00 . D D .  69 LYS HB2  1 1 
        5  31112 4 1  69 LYS HB3  H  18.743   2.952   3.118 1.00 . D D .  69 LYS HB3  1 1 
        5  31113 4 1  69 LYS HD2  H  20.872   3.964   0.824 1.00 . D D .  69 LYS HD2  1 1 
        5  31114 4 1  69 LYS HD3  H  19.984   2.425   1.046 1.00 . D D .  69 LYS HD3  1 1 
        5  31115 4 1  69 LYS HE2  H  19.249   4.384  -1.234 1.00 . D D .  69 LYS HE2  1 1 
        5  31116 4 1  69 LYS HE3  H  20.589   3.184  -1.408 1.00 . D D .  69 LYS HE3  1 1 
        5  31117 4 1  69 LYS HG2  H  17.810   3.906   1.033 1.00 . D D .  69 LYS HG2  1 1 
        5  31118 4 1  69 LYS HG3  H  18.907   5.318   1.139 1.00 . D D .  69 LYS HG3  1 1 
        5  31119 4 1  69 LYS HZ1  H  19.147   1.428  -1.134 1.00 . D D .  69 LYS HZ1  1 1 
        5  31120 4 1  69 LYS HZ2  H  18.440   2.439  -2.258 1.00 . D D .  69 LYS HZ2  1 1 
        5  31121 4 1  69 LYS HZ3  H  17.779   2.380  -0.671 1.00 . D D .  69 LYS HZ3  1 1 
        5  31122 4 1  69 LYS N    N  17.837   6.221   3.441 1.00 . D D .  69 LYS N    1 1 
        5  31123 4 1  69 LYS NZ   N  18.675   2.357  -1.243 1.00 . D D .  69 LYS NZ   1 1 
        5  31124 4 1  69 LYS O    O  17.414   3.162   5.267 1.00 . D D .  69 LYS O    1 1 
        5  31125 4 1  70 VAL C    C  15.680   4.613   7.322 1.00 . D D .  70 VAL C    1 1 
        5  31126 4 1  70 VAL CA   C  17.142   4.938   7.391 1.00 . D D .  70 VAL CA   1 1 
        5  31127 4 1  70 VAL CB   C  17.402   6.014   8.441 1.00 . D D .  70 VAL CB   1 1 
        5  31128 4 1  70 VAL CG1  C  16.882   5.570   9.828 1.00 . D D .  70 VAL CG1  1 1 
        5  31129 4 1  70 VAL CG2  C  18.916   6.298   8.501 1.00 . D D .  70 VAL CG2  1 1 
        5  31130 4 1  70 VAL H    H  17.778   6.235   5.888 1.00 . D D .  70 VAL H    1 1 
        5  31131 4 1  70 VAL HA   H  17.666   4.040   7.684 1.00 . D D .  70 VAL HA   1 1 
        5  31132 4 1  70 VAL HB   H  16.879   6.961   8.170 1.00 . D D .  70 VAL HB   1 1 
        5  31133 4 1  70 VAL HG11 H  17.326   4.598  10.120 1.00 . D D .  70 VAL HG11 1 1 
        5  31134 4 1  70 VAL HG12 H  15.776   5.478   9.833 1.00 . D D .  70 VAL HG12 1 1 
        5  31135 4 1  70 VAL HG13 H  17.155   6.338  10.586 1.00 . D D .  70 VAL HG13 1 1 
        5  31136 4 1  70 VAL HG21 H  19.129   6.987   9.344 1.00 . D D .  70 VAL HG21 1 1 
        5  31137 4 1  70 VAL HG22 H  19.246   6.816   7.580 1.00 . D D .  70 VAL HG22 1 1 
        5  31138 4 1  70 VAL HG23 H  19.498   5.365   8.639 1.00 . D D .  70 VAL HG23 1 1 
        5  31139 4 1  70 VAL N    N  17.545   5.271   6.038 1.00 . D D .  70 VAL N    1 1 
        5  31140 4 1  70 VAL O    O  15.274   3.523   7.719 1.00 . D D .  70 VAL O    1 1 
        5  31141 4 1  71 ALA C    C  13.204   4.087   5.712 1.00 . D D .  71 ALA C    1 1 
        5  31142 4 1  71 ALA CA   C  13.470   5.345   6.486 1.00 . D D .  71 ALA CA   1 1 
        5  31143 4 1  71 ALA CB   C  12.877   6.510   5.674 1.00 . D D .  71 ALA CB   1 1 
        5  31144 4 1  71 ALA H    H  15.283   6.381   6.401 1.00 . D D .  71 ALA H    1 1 
        5  31145 4 1  71 ALA HA   H  12.979   5.267   7.446 1.00 . D D .  71 ALA HA   1 1 
        5  31146 4 1  71 ALA HB1  H  13.339   6.591   4.668 1.00 . D D .  71 ALA HB1  1 1 
        5  31147 4 1  71 ALA HB2  H  13.045   7.468   6.207 1.00 . D D .  71 ALA HB2  1 1 
        5  31148 4 1  71 ALA HB3  H  11.784   6.366   5.544 1.00 . D D .  71 ALA HB3  1 1 
        5  31149 4 1  71 ALA N    N  14.884   5.520   6.717 1.00 . D D .  71 ALA N    1 1 
        5  31150 4 1  71 ALA O    O  12.418   3.245   6.134 1.00 . D D .  71 ALA O    1 1 
        5  31151 4 1  72 GLU C    C  13.803   1.466   4.306 1.00 . D D .  72 GLU C    1 1 
        5  31152 4 1  72 GLU CA   C  13.736   2.824   3.640 1.00 . D D .  72 GLU CA   1 1 
        5  31153 4 1  72 GLU CB   C  14.762   2.824   2.471 1.00 . D D .  72 GLU CB   1 1 
        5  31154 4 1  72 GLU CD   C  15.458   1.510   0.422 1.00 . D D .  72 GLU CD   1 1 
        5  31155 4 1  72 GLU CG   C  14.285   2.054   1.218 1.00 . D D .  72 GLU CG   1 1 
        5  31156 4 1  72 GLU H    H  14.552   4.643   4.309 1.00 . D D .  72 GLU H    1 1 
        5  31157 4 1  72 GLU HA   H  12.746   2.938   3.232 1.00 . D D .  72 GLU HA   1 1 
        5  31158 4 1  72 GLU HB2  H  14.949   3.871   2.144 1.00 . D D .  72 GLU HB2  1 1 
        5  31159 4 1  72 GLU HB3  H  15.730   2.408   2.828 1.00 . D D .  72 GLU HB3  1 1 
        5  31160 4 1  72 GLU HG2  H  13.640   1.206   1.530 1.00 . D D .  72 GLU HG2  1 1 
        5  31161 4 1  72 GLU HG3  H  13.678   2.730   0.577 1.00 . D D .  72 GLU HG3  1 1 
        5  31162 4 1  72 GLU N    N  13.913   3.922   4.571 1.00 . D D .  72 GLU N    1 1 
        5  31163 4 1  72 GLU O    O  13.030   0.565   3.972 1.00 . D D .  72 GLU O    1 1 
        5  31164 4 1  72 GLU OE1  O  16.383   2.269   0.040 1.00 . D D .  72 GLU OE1  1 1 
        5  31165 4 1  72 GLU OE2  O  15.459   0.274   0.168 1.00 . D D .  72 GLU OE2  1 1 
        5  31166 4 1  73 GLN C    C  13.659  -0.302   6.796 1.00 . D D .  73 GLN C    1 1 
        5  31167 4 1  73 GLN CA   C  14.876  -0.002   5.943 1.00 . D D .  73 GLN CA   1 1 
        5  31168 4 1  73 GLN CB   C  16.130  -0.143   6.853 1.00 . D D .  73 GLN CB   1 1 
        5  31169 4 1  73 GLN CD   C  17.385  -1.845   8.319 1.00 . D D .  73 GLN CD   1 1 
        5  31170 4 1  73 GLN CG   C  16.484  -1.631   7.101 1.00 . D D .  73 GLN CG   1 1 
        5  31171 4 1  73 GLN H    H  15.323   2.022   5.577 1.00 . D D .  73 GLN H    1 1 
        5  31172 4 1  73 GLN HA   H  14.933  -0.753   5.167 1.00 . D D .  73 GLN HA   1 1 
        5  31173 4 1  73 GLN HB2  H  17.001   0.343   6.365 1.00 . D D .  73 GLN HB2  1 1 
        5  31174 4 1  73 GLN HB3  H  15.951   0.383   7.817 1.00 . D D .  73 GLN HB3  1 1 
        5  31175 4 1  73 GLN HE21 H  17.197  -3.879   8.095 1.00 . D D .  73 GLN HE21 1 1 
        5  31176 4 1  73 GLN HE22 H  18.154  -3.385   9.449 1.00 . D D .  73 GLN HE22 1 1 
        5  31177 4 1  73 GLN HG2  H  15.551  -2.211   7.270 1.00 . D D .  73 GLN HG2  1 1 
        5  31178 4 1  73 GLN HG3  H  16.978  -2.044   6.195 1.00 . D D .  73 GLN HG3  1 1 
        5  31179 4 1  73 GLN N    N  14.730   1.276   5.275 1.00 . D D .  73 GLN N    1 1 
        5  31180 4 1  73 GLN NE2  N  17.618  -3.149   8.641 1.00 . D D .  73 GLN NE2  1 1 
        5  31181 4 1  73 GLN O    O  13.248  -1.455   6.927 1.00 . D D .  73 GLN O    1 1 
        5  31182 4 1  73 GLN OE1  O  17.855  -0.907   8.976 1.00 . D D .  73 GLN OE1  1 1 
        5  31183 4 1  74 VAL C    C  10.700   0.070   7.435 1.00 . D D .  74 VAL C    1 1 
        5  31184 4 1  74 VAL CA   C  11.878   0.539   8.257 1.00 . D D .  74 VAL CA   1 1 
        5  31185 4 1  74 VAL CB   C  11.483   1.793   9.034 1.00 . D D .  74 VAL CB   1 1 
        5  31186 4 1  74 VAL CG1  C  10.462   1.455  10.144 1.00 . D D .  74 VAL CG1  1 1 
        5  31187 4 1  74 VAL CG2  C  12.744   2.442   9.630 1.00 . D D .  74 VAL CG2  1 1 
        5  31188 4 1  74 VAL H    H  13.294   1.679   7.226 1.00 . D D .  74 VAL H    1 1 
        5  31189 4 1  74 VAL HA   H  12.130  -0.244   8.960 1.00 . D D .  74 VAL HA   1 1 
        5  31190 4 1  74 VAL HB   H  11.028   2.534   8.341 1.00 . D D .  74 VAL HB   1 1 
        5  31191 4 1  74 VAL HG11 H   9.521   1.051   9.713 1.00 . D D .  74 VAL HG11 1 1 
        5  31192 4 1  74 VAL HG12 H  10.204   2.369  10.723 1.00 . D D .  74 VAL HG12 1 1 
        5  31193 4 1  74 VAL HG13 H  10.880   0.705  10.847 1.00 . D D .  74 VAL HG13 1 1 
        5  31194 4 1  74 VAL HG21 H  13.360   2.891   8.831 1.00 . D D .  74 VAL HG21 1 1 
        5  31195 4 1  74 VAL HG22 H  13.351   1.694  10.178 1.00 . D D .  74 VAL HG22 1 1 
        5  31196 4 1  74 VAL HG23 H  12.457   3.259  10.326 1.00 . D D .  74 VAL HG23 1 1 
        5  31197 4 1  74 VAL N    N  13.026   0.728   7.392 1.00 . D D .  74 VAL N    1 1 
        5  31198 4 1  74 VAL O    O   9.942  -0.805   7.857 1.00 . D D .  74 VAL O    1 1 
        5  31199 4 1  75 MET C    C   9.573  -1.236   4.956 1.00 . D D .  75 MET C    1 1 
        5  31200 4 1  75 MET CA   C   9.479   0.230   5.302 1.00 . D D .  75 MET CA   1 1 
        5  31201 4 1  75 MET CB   C   9.441   1.041   3.975 1.00 . D D .  75 MET CB   1 1 
        5  31202 4 1  75 MET CE   C  10.405   4.133   2.572 1.00 . D D .  75 MET CE   1 1 
        5  31203 4 1  75 MET CG   C   8.835   2.457   4.122 1.00 . D D .  75 MET CG   1 1 
        5  31204 4 1  75 MET H    H  11.155   1.348   5.901 1.00 . D D .  75 MET H    1 1 
        5  31205 4 1  75 MET HA   H   8.542   0.372   5.826 1.00 . D D .  75 MET HA   1 1 
        5  31206 4 1  75 MET HB2  H  10.449   1.083   3.516 1.00 . D D .  75 MET HB2  1 1 
        5  31207 4 1  75 MET HB3  H   8.770   0.503   3.262 1.00 . D D .  75 MET HB3  1 1 
        5  31208 4 1  75 MET HE1  H   9.511   4.442   1.991 1.00 . D D .  75 MET HE1  1 1 
        5  31209 4 1  75 MET HE2  H  10.820   3.221   2.100 1.00 . D D .  75 MET HE2  1 1 
        5  31210 4 1  75 MET HE3  H  11.159   4.942   2.475 1.00 . D D .  75 MET HE3  1 1 
        5  31211 4 1  75 MET HG2  H   8.209   2.643   3.222 1.00 . D D .  75 MET HG2  1 1 
        5  31212 4 1  75 MET HG3  H   8.136   2.440   4.988 1.00 . D D .  75 MET HG3  1 1 
        5  31213 4 1  75 MET N    N  10.543   0.617   6.207 1.00 . D D .  75 MET N    1 1 
        5  31214 4 1  75 MET O    O   8.560  -1.922   4.904 1.00 . D D .  75 MET O    1 1 
        5  31215 4 1  75 MET SD   S   9.987   3.846   4.310 1.00 . D D .  75 MET SD   1 1 
        5  31216 4 1  76 LYS C    C  10.486  -4.034   5.565 1.00 . D D .  76 LYS C    1 1 
        5  31217 4 1  76 LYS CA   C  11.039  -3.168   4.467 1.00 . D D .  76 LYS CA   1 1 
        5  31218 4 1  76 LYS CB   C  12.545  -3.510   4.318 1.00 . D D .  76 LYS CB   1 1 
        5  31219 4 1  76 LYS CD   C  12.991  -2.341   2.017 1.00 . D D .  76 LYS CD   1 1 
        5  31220 4 1  76 LYS CE   C  13.615  -2.632   0.645 1.00 . D D .  76 LYS CE   1 1 
        5  31221 4 1  76 LYS CG   C  13.046  -3.617   2.870 1.00 . D D .  76 LYS CG   1 1 
        5  31222 4 1  76 LYS H    H  11.605  -1.177   4.829 1.00 . D D .  76 LYS H    1 1 
        5  31223 4 1  76 LYS HA   H  10.503  -3.424   3.564 1.00 . D D .  76 LYS HA   1 1 
        5  31224 4 1  76 LYS HB2  H  13.157  -2.779   4.883 1.00 . D D .  76 LYS HB2  1 1 
        5  31225 4 1  76 LYS HB3  H  12.758  -4.514   4.766 1.00 . D D .  76 LYS HB3  1 1 
        5  31226 4 1  76 LYS HD2  H  11.934  -2.013   1.908 1.00 . D D .  76 LYS HD2  1 1 
        5  31227 4 1  76 LYS HD3  H  13.559  -1.533   2.531 1.00 . D D .  76 LYS HD3  1 1 
        5  31228 4 1  76 LYS HE2  H  14.678  -2.927   0.783 1.00 . D D .  76 LYS HE2  1 1 
        5  31229 4 1  76 LYS HE3  H  13.075  -3.472   0.156 1.00 . D D .  76 LYS HE3  1 1 
        5  31230 4 1  76 LYS HG2  H  14.106  -3.958   2.916 1.00 . D D .  76 LYS HG2  1 1 
        5  31231 4 1  76 LYS HG3  H  12.466  -4.422   2.363 1.00 . D D .  76 LYS HG3  1 1 
        5  31232 4 1  76 LYS HZ1  H  13.980  -1.856  -1.209 1.00 . D D .  76 LYS HZ1  1 1 
        5  31233 4 1  76 LYS HZ2  H  14.283  -0.745   0.023 1.00 . D D .  76 LYS HZ2  1 1 
        5  31234 4 1  76 LYS HZ3  H  12.663  -1.086  -0.426 1.00 . D D .  76 LYS HZ3  1 1 
        5  31235 4 1  76 LYS N    N  10.801  -1.763   4.750 1.00 . D D .  76 LYS N    1 1 
        5  31236 4 1  76 LYS NZ   N  13.602  -1.495  -0.294 1.00 . D D .  76 LYS NZ   1 1 
        5  31237 4 1  76 LYS O    O   9.779  -4.998   5.296 1.00 . D D .  76 LYS O    1 1 
        5  31238 4 1  77 ALA C    C   8.844  -4.518   8.046 1.00 . D D .  77 ALA C    1 1 
        5  31239 4 1  77 ALA CA   C  10.345  -4.448   7.978 1.00 . D D .  77 ALA CA   1 1 
        5  31240 4 1  77 ALA CB   C  10.848  -3.853   9.304 1.00 . D D .  77 ALA CB   1 1 
        5  31241 4 1  77 ALA H    H  11.316  -2.859   7.012 1.00 . D D .  77 ALA H    1 1 
        5  31242 4 1  77 ALA HA   H  10.722  -5.454   7.860 1.00 . D D .  77 ALA HA   1 1 
        5  31243 4 1  77 ALA HB1  H  11.958  -3.833   9.308 1.00 . D D .  77 ALA HB1  1 1 
        5  31244 4 1  77 ALA HB2  H  10.506  -4.471  10.163 1.00 . D D .  77 ALA HB2  1 1 
        5  31245 4 1  77 ALA HB3  H  10.474  -2.816   9.446 1.00 . D D .  77 ALA HB3  1 1 
        5  31246 4 1  77 ALA N    N  10.776  -3.681   6.832 1.00 . D D .  77 ALA N    1 1 
        5  31247 4 1  77 ALA O    O   8.275  -5.572   8.304 1.00 . D D .  77 ALA O    1 1 
        5  31248 4 1  78 GLY C    C   6.127  -4.131   6.694 1.00 . D D .  78 GLY C    1 1 
        5  31249 4 1  78 GLY CA   C   6.722  -3.304   7.787 1.00 . D D .  78 GLY CA   1 1 
        5  31250 4 1  78 GLY H    H   8.663  -2.546   7.549 1.00 . D D .  78 GLY H    1 1 
        5  31251 4 1  78 GLY HA2  H   6.361  -3.691   8.727 1.00 . D D .  78 GLY HA2  1 1 
        5  31252 4 1  78 GLY HA3  H   6.457  -2.273   7.613 1.00 . D D .  78 GLY HA3  1 1 
        5  31253 4 1  78 GLY N    N   8.168  -3.385   7.776 1.00 . D D .  78 GLY N    1 1 
        5  31254 4 1  78 GLY O    O   5.253  -4.957   6.944 1.00 . D D .  78 GLY O    1 1 
        5  31255 4 1  79 ILE C    C   6.290  -6.119   4.448 1.00 . D D .  79 ILE C    1 1 
        5  31256 4 1  79 ILE CA   C   6.126  -4.632   4.271 1.00 . D D .  79 ILE CA   1 1 
        5  31257 4 1  79 ILE CB   C   6.794  -4.138   2.980 1.00 . D D .  79 ILE CB   1 1 
        5  31258 4 1  79 ILE CD1  C   7.180  -1.991   1.591 1.00 . D D .  79 ILE CD1  1 1 
        5  31259 4 1  79 ILE CG1  C   6.378  -2.670   2.708 1.00 . D D .  79 ILE CG1  1 1 
        5  31260 4 1  79 ILE CG2  C   6.435  -5.032   1.766 1.00 . D D .  79 ILE CG2  1 1 
        5  31261 4 1  79 ILE H    H   7.356  -3.289   5.286 1.00 . D D .  79 ILE H    1 1 
        5  31262 4 1  79 ILE HA   H   5.064  -4.436   4.211 1.00 . D D .  79 ILE HA   1 1 
        5  31263 4 1  79 ILE HB   H   7.898  -4.174   3.123 1.00 . D D .  79 ILE HB   1 1 
        5  31264 4 1  79 ILE HD11 H   7.014  -2.492   0.614 1.00 . D D .  79 ILE HD11 1 1 
        5  31265 4 1  79 ILE HD12 H   6.865  -0.930   1.487 1.00 . D D .  79 ILE HD12 1 1 
        5  31266 4 1  79 ILE HD13 H   8.264  -2.015   1.828 1.00 . D D .  79 ILE HD13 1 1 
        5  31267 4 1  79 ILE HG12 H   5.295  -2.642   2.452 1.00 . D D .  79 ILE HG12 1 1 
        5  31268 4 1  79 ILE HG13 H   6.501  -2.070   3.635 1.00 . D D .  79 ILE HG13 1 1 
        5  31269 4 1  79 ILE HG21 H   6.809  -6.069   1.897 1.00 . D D .  79 ILE HG21 1 1 
        5  31270 4 1  79 ILE HG22 H   6.891  -4.636   0.835 1.00 . D D .  79 ILE HG22 1 1 
        5  31271 4 1  79 ILE HG23 H   5.333  -5.072   1.628 1.00 . D D .  79 ILE HG23 1 1 
        5  31272 4 1  79 ILE N    N   6.618  -3.951   5.449 1.00 . D D .  79 ILE N    1 1 
        5  31273 4 1  79 ILE O    O   5.340  -6.865   4.243 1.00 . D D .  79 ILE O    1 1 
        5  31274 4 1  80 GLU C    C   6.858  -8.637   6.088 1.00 . D D .  80 GLU C    1 1 
        5  31275 4 1  80 GLU CA   C   7.709  -8.023   5.003 1.00 . D D .  80 GLU CA   1 1 
        5  31276 4 1  80 GLU CB   C   9.193  -8.406   5.247 1.00 . D D .  80 GLU CB   1 1 
        5  31277 4 1  80 GLU CD   C  11.463  -8.737   4.238 1.00 . D D .  80 GLU CD   1 1 
        5  31278 4 1  80 GLU CG   C  10.119  -8.060   4.060 1.00 . D D .  80 GLU CG   1 1 
        5  31279 4 1  80 GLU H    H   8.249  -5.995   5.078 1.00 . D D .  80 GLU H    1 1 
        5  31280 4 1  80 GLU HA   H   7.402  -8.479   4.071 1.00 . D D .  80 GLU HA   1 1 
        5  31281 4 1  80 GLU HB2  H   9.570  -7.902   6.163 1.00 . D D .  80 GLU HB2  1 1 
        5  31282 4 1  80 GLU HB3  H   9.249  -9.505   5.418 1.00 . D D .  80 GLU HB3  1 1 
        5  31283 4 1  80 GLU HG2  H   9.664  -8.412   3.110 1.00 . D D .  80 GLU HG2  1 1 
        5  31284 4 1  80 GLU HG3  H  10.260  -6.962   3.988 1.00 . D D .  80 GLU HG3  1 1 
        5  31285 4 1  80 GLU N    N   7.474  -6.603   4.873 1.00 . D D .  80 GLU N    1 1 
        5  31286 4 1  80 GLU O    O   6.385  -9.754   5.917 1.00 . D D .  80 GLU O    1 1 
        5  31287 4 1  80 GLU OE1  O  11.500  -9.998   4.162 1.00 . D D .  80 GLU OE1  1 1 
        5  31288 4 1  80 GLU OE2  O  12.500  -8.061   4.447 1.00 . D D .  80 GLU OE2  1 1 
        5  31289 4 1  81 VAL C    C   4.346  -8.524   7.817 1.00 . D D .  81 VAL C    1 1 
        5  31290 4 1  81 VAL CA   C   5.776  -8.431   8.291 1.00 . D D .  81 VAL CA   1 1 
        5  31291 4 1  81 VAL CB   C   5.901  -7.568   9.549 1.00 . D D .  81 VAL CB   1 1 
        5  31292 4 1  81 VAL CG1  C   4.742  -7.786  10.550 1.00 . D D .  81 VAL CG1  1 1 
        5  31293 4 1  81 VAL CG2  C   7.264  -7.899  10.200 1.00 . D D .  81 VAL CG2  1 1 
        5  31294 4 1  81 VAL H    H   7.007  -7.024   7.350 1.00 . D D .  81 VAL H    1 1 
        5  31295 4 1  81 VAL HA   H   6.095  -9.439   8.522 1.00 . D D .  81 VAL HA   1 1 
        5  31296 4 1  81 VAL HB   H   5.897  -6.493   9.255 1.00 . D D .  81 VAL HB   1 1 
        5  31297 4 1  81 VAL HG11 H   4.603  -8.865  10.762 1.00 . D D .  81 VAL HG11 1 1 
        5  31298 4 1  81 VAL HG12 H   3.790  -7.375  10.153 1.00 . D D .  81 VAL HG12 1 1 
        5  31299 4 1  81 VAL HG13 H   4.959  -7.269  11.507 1.00 . D D .  81 VAL HG13 1 1 
        5  31300 4 1  81 VAL HG21 H   7.445  -7.239  11.073 1.00 . D D .  81 VAL HG21 1 1 
        5  31301 4 1  81 VAL HG22 H   8.094  -7.752   9.478 1.00 . D D .  81 VAL HG22 1 1 
        5  31302 4 1  81 VAL HG23 H   7.283  -8.952  10.550 1.00 . D D .  81 VAL HG23 1 1 
        5  31303 4 1  81 VAL N    N   6.616  -7.937   7.215 1.00 . D D .  81 VAL N    1 1 
        5  31304 4 1  81 VAL O    O   3.719  -9.578   7.925 1.00 . D D .  81 VAL O    1 1 
        5  31305 4 1  82 PHE C    C   2.185  -8.285   5.620 1.00 . D D .  82 PHE C    1 1 
        5  31306 4 1  82 PHE CA   C   2.413  -7.394   6.816 1.00 . D D .  82 PHE CA   1 1 
        5  31307 4 1  82 PHE CB   C   1.922  -5.974   6.423 1.00 . D D .  82 PHE CB   1 1 
        5  31308 4 1  82 PHE CD1  C   1.268  -5.354   8.807 1.00 . D D .  82 PHE CD1  1 1 
        5  31309 4 1  82 PHE CD2  C   2.483  -3.745   7.470 1.00 . D D .  82 PHE CD2  1 1 
        5  31310 4 1  82 PHE CE1  C   1.241  -4.446   9.873 1.00 . D D .  82 PHE CE1  1 1 
        5  31311 4 1  82 PHE CE2  C   2.463  -2.838   8.536 1.00 . D D .  82 PHE CE2  1 1 
        5  31312 4 1  82 PHE CG   C   1.902  -5.020   7.594 1.00 . D D .  82 PHE CG   1 1 
        5  31313 4 1  82 PHE CZ   C   1.838  -3.187   9.739 1.00 . D D .  82 PHE CZ   1 1 
        5  31314 4 1  82 PHE H    H   4.326  -6.587   7.121 1.00 . D D .  82 PHE H    1 1 
        5  31315 4 1  82 PHE HA   H   1.809  -7.790   7.620 1.00 . D D .  82 PHE HA   1 1 
        5  31316 4 1  82 PHE HB2  H   2.578  -5.560   5.625 1.00 . D D .  82 PHE HB2  1 1 
        5  31317 4 1  82 PHE HB3  H   0.882  -6.024   6.032 1.00 . D D .  82 PHE HB3  1 1 
        5  31318 4 1  82 PHE HD1  H   0.788  -6.314   8.924 1.00 . D D .  82 PHE HD1  1 1 
        5  31319 4 1  82 PHE HD2  H   2.967  -3.462   6.547 1.00 . D D .  82 PHE HD2  1 1 
        5  31320 4 1  82 PHE HE1  H   0.756  -4.717  10.799 1.00 . D D .  82 PHE HE1  1 1 
        5  31321 4 1  82 PHE HE2  H   2.932  -1.871   8.424 1.00 . D D .  82 PHE HE2  1 1 
        5  31322 4 1  82 PHE HZ   H   1.823  -2.485  10.559 1.00 . D D .  82 PHE HZ   1 1 
        5  31323 4 1  82 PHE N    N   3.798  -7.436   7.242 1.00 . D D .  82 PHE N    1 1 
        5  31324 4 1  82 PHE O    O   1.061  -8.704   5.357 1.00 . D D .  82 PHE O    1 1 
        5  31325 4 1  83 ALA C    C   3.280 -10.915   4.154 1.00 . D D .  83 ALA C    1 1 
        5  31326 4 1  83 ALA CA   C   3.152  -9.480   3.719 1.00 . D D .  83 ALA CA   1 1 
        5  31327 4 1  83 ALA CB   C   4.225  -9.210   2.650 1.00 . D D .  83 ALA CB   1 1 
        5  31328 4 1  83 ALA H    H   4.133  -8.163   5.007 1.00 . D D .  83 ALA H    1 1 
        5  31329 4 1  83 ALA HA   H   2.181  -9.344   3.259 1.00 . D D .  83 ALA HA   1 1 
        5  31330 4 1  83 ALA HB1  H   4.064  -9.856   1.760 1.00 . D D .  83 ALA HB1  1 1 
        5  31331 4 1  83 ALA HB2  H   5.246  -9.388   3.048 1.00 . D D .  83 ALA HB2  1 1 
        5  31332 4 1  83 ALA HB3  H   4.162  -8.154   2.309 1.00 . D D .  83 ALA HB3  1 1 
        5  31333 4 1  83 ALA N    N   3.246  -8.606   4.860 1.00 . D D .  83 ALA N    1 1 
        5  31334 4 1  83 ALA O    O   2.647 -11.791   3.573 1.00 . D D .  83 ALA O    1 1 
        5  31335 4 1  84 LEU C    C   3.065 -13.212   6.125 1.00 . D D .  84 LEU C    1 1 
        5  31336 4 1  84 LEU CA   C   4.342 -12.567   5.678 1.00 . D D .  84 LEU CA   1 1 
        5  31337 4 1  84 LEU CB   C   5.360 -12.587   6.857 1.00 . D D .  84 LEU CB   1 1 
        5  31338 4 1  84 LEU CD1  C   7.263 -13.939   7.864 1.00 . D D .  84 LEU CD1  1 1 
        5  31339 4 1  84 LEU CD2  C   4.903 -14.498   8.552 1.00 . D D .  84 LEU CD2  1 1 
        5  31340 4 1  84 LEU CG   C   5.792 -13.976   7.403 1.00 . D D .  84 LEU CG   1 1 
        5  31341 4 1  84 LEU H    H   4.616 -10.494   5.646 1.00 . D D .  84 LEU H    1 1 
        5  31342 4 1  84 LEU HA   H   4.736 -13.136   4.848 1.00 . D D .  84 LEU HA   1 1 
        5  31343 4 1  84 LEU HB2  H   6.281 -12.095   6.471 1.00 . D D .  84 LEU HB2  1 1 
        5  31344 4 1  84 LEU HB3  H   4.986 -11.959   7.694 1.00 . D D .  84 LEU HB3  1 1 
        5  31345 4 1  84 LEU HD11 H   7.391 -13.217   8.697 1.00 . D D .  84 LEU HD11 1 1 
        5  31346 4 1  84 LEU HD12 H   7.925 -13.633   7.025 1.00 . D D .  84 LEU HD12 1 1 
        5  31347 4 1  84 LEU HD13 H   7.585 -14.944   8.211 1.00 . D D .  84 LEU HD13 1 1 
        5  31348 4 1  84 LEU HD21 H   5.293 -15.469   8.927 1.00 . D D .  84 LEU HD21 1 1 
        5  31349 4 1  84 LEU HD22 H   3.859 -14.662   8.216 1.00 . D D .  84 LEU HD22 1 1 
        5  31350 4 1  84 LEU HD23 H   4.892 -13.778   9.396 1.00 . D D .  84 LEU HD23 1 1 
        5  31351 4 1  84 LEU HG   H   5.733 -14.705   6.561 1.00 . D D .  84 LEU HG   1 1 
        5  31352 4 1  84 LEU N    N   4.083 -11.216   5.198 1.00 . D D .  84 LEU N    1 1 
        5  31353 4 1  84 LEU O    O   2.799 -14.387   5.864 1.00 . D D .  84 LEU O    1 1 
        5  31354 4 1  85 VAL C    C  -0.025 -13.283   6.198 1.00 . D D .  85 VAL C    1 1 
        5  31355 4 1  85 VAL CA   C   0.943 -12.906   7.298 1.00 . D D .  85 VAL CA   1 1 
        5  31356 4 1  85 VAL CB   C   0.292 -11.939   8.285 1.00 . D D .  85 VAL CB   1 1 
        5  31357 4 1  85 VAL CG1  C   1.315 -11.610   9.391 1.00 . D D .  85 VAL CG1  1 1 
        5  31358 4 1  85 VAL CG2  C  -0.178 -10.638   7.611 1.00 . D D .  85 VAL CG2  1 1 
        5  31359 4 1  85 VAL H    H   2.419 -11.466   6.969 1.00 . D D .  85 VAL H    1 1 
        5  31360 4 1  85 VAL HA   H   1.166 -13.815   7.841 1.00 . D D .  85 VAL HA   1 1 
        5  31361 4 1  85 VAL HB   H  -0.591 -12.442   8.745 1.00 . D D .  85 VAL HB   1 1 
        5  31362 4 1  85 VAL HG11 H   0.816 -11.124  10.255 1.00 . D D .  85 VAL HG11 1 1 
        5  31363 4 1  85 VAL HG12 H   2.097 -10.920   9.019 1.00 . D D .  85 VAL HG12 1 1 
        5  31364 4 1  85 VAL HG13 H   1.821 -12.526   9.746 1.00 . D D .  85 VAL HG13 1 1 
        5  31365 4 1  85 VAL HG21 H  -0.687  -9.982   8.350 1.00 . D D .  85 VAL HG21 1 1 
        5  31366 4 1  85 VAL HG22 H  -0.886 -10.827   6.777 1.00 . D D .  85 VAL HG22 1 1 
        5  31367 4 1  85 VAL HG23 H   0.696 -10.087   7.215 1.00 . D D .  85 VAL HG23 1 1 
        5  31368 4 1  85 VAL N    N   2.194 -12.422   6.782 1.00 . D D .  85 VAL N    1 1 
        5  31369 4 1  85 VAL O    O  -1.056 -13.893   6.483 1.00 . D D .  85 VAL O    1 1 
        5  31370 4 1  86 THR C    C  -0.721 -14.834   3.683 1.00 . D D .  86 THR C    1 1 
        5  31371 4 1  86 THR CA   C  -0.548 -13.329   3.773 1.00 . D D .  86 THR CA   1 1 
        5  31372 4 1  86 THR CB   C  -0.103 -12.735   2.434 1.00 . D D .  86 THR CB   1 1 
        5  31373 4 1  86 THR CG2  C  -1.227 -12.806   1.381 1.00 . D D .  86 THR CG2  1 1 
        5  31374 4 1  86 THR H    H   1.138 -12.510   4.683 1.00 . D D .  86 THR H    1 1 
        5  31375 4 1  86 THR HA   H  -1.521 -12.912   3.994 1.00 . D D .  86 THR HA   1 1 
        5  31376 4 1  86 THR HB   H   0.800 -13.266   2.054 1.00 . D D .  86 THR HB   1 1 
        5  31377 4 1  86 THR HG1  H   1.143 -11.365   2.914 1.00 . D D .  86 THR HG1  1 1 
        5  31378 4 1  86 THR HG21 H  -2.146 -12.298   1.745 1.00 . D D .  86 THR HG21 1 1 
        5  31379 4 1  86 THR HG22 H  -1.479 -13.857   1.131 1.00 . D D .  86 THR HG22 1 1 
        5  31380 4 1  86 THR HG23 H  -0.908 -12.312   0.439 1.00 . D D .  86 THR HG23 1 1 
        5  31381 4 1  86 THR N    N   0.288 -12.987   4.909 1.00 . D D .  86 THR N    1 1 
        5  31382 4 1  86 THR O    O  -1.677 -15.320   3.097 1.00 . D D .  86 THR O    1 1 
        5  31383 4 1  86 THR OG1  O   0.223 -11.359   2.590 1.00 . D D .  86 THR OG1  1 1 
        5  31384 4 1  87 ALA C    C  -1.341 -17.413   5.194 1.00 . D D .  87 ALA C    1 1 
        5  31385 4 1  87 ALA CA   C  -0.061 -17.068   4.457 1.00 . D D .  87 ALA CA   1 1 
        5  31386 4 1  87 ALA CB   C   1.107 -17.751   5.195 1.00 . D D .  87 ALA CB   1 1 
        5  31387 4 1  87 ALA H    H   0.945 -15.252   4.798 1.00 . D D .  87 ALA H    1 1 
        5  31388 4 1  87 ALA HA   H  -0.129 -17.467   3.454 1.00 . D D .  87 ALA HA   1 1 
        5  31389 4 1  87 ALA HB1  H   0.953 -18.851   5.250 1.00 . D D .  87 ALA HB1  1 1 
        5  31390 4 1  87 ALA HB2  H   1.221 -17.354   6.225 1.00 . D D .  87 ALA HB2  1 1 
        5  31391 4 1  87 ALA HB3  H   2.057 -17.569   4.647 1.00 . D D .  87 ALA HB3  1 1 
        5  31392 4 1  87 ALA N    N   0.140 -15.639   4.341 1.00 . D D .  87 ALA N    1 1 
        5  31393 4 1  87 ALA O    O  -2.086 -18.306   4.793 1.00 . D D .  87 ALA O    1 1 
        5  31394 4 1  88 ALA C    C  -4.028 -16.469   6.352 1.00 . D D .  88 ALA C    1 1 
        5  31395 4 1  88 ALA CA   C  -2.813 -16.924   7.104 1.00 . D D .  88 ALA CA   1 1 
        5  31396 4 1  88 ALA CB   C  -2.759 -16.166   8.446 1.00 . D D .  88 ALA CB   1 1 
        5  31397 4 1  88 ALA H    H  -1.092 -15.889   6.528 1.00 . D D .  88 ALA H    1 1 
        5  31398 4 1  88 ALA HA   H  -2.901 -17.987   7.282 1.00 . D D .  88 ALA HA   1 1 
        5  31399 4 1  88 ALA HB1  H  -3.684 -16.339   9.038 1.00 . D D .  88 ALA HB1  1 1 
        5  31400 4 1  88 ALA HB2  H  -2.663 -15.071   8.281 1.00 . D D .  88 ALA HB2  1 1 
        5  31401 4 1  88 ALA HB3  H  -1.889 -16.496   9.052 1.00 . D D .  88 ALA HB3  1 1 
        5  31402 4 1  88 ALA N    N  -1.640 -16.696   6.296 1.00 . D D .  88 ALA N    1 1 
        5  31403 4 1  88 ALA O    O  -5.063 -17.125   6.384 1.00 . D D .  88 ALA O    1 1 
        5  31404 4 1  89 LEU C    C  -5.247 -15.591   3.613 1.00 . D D .  89 LEU C    1 1 
        5  31405 4 1  89 LEU CA   C  -4.998 -14.787   4.871 1.00 . D D .  89 LEU CA   1 1 
        5  31406 4 1  89 LEU CB   C  -4.814 -13.292   4.511 1.00 . D D .  89 LEU CB   1 1 
        5  31407 4 1  89 LEU CD1  C  -6.259 -12.444   6.471 1.00 . D D .  89 LEU CD1  1 1 
        5  31408 4 1  89 LEU CD2  C  -3.726 -12.225   6.626 1.00 . D D .  89 LEU CD2  1 1 
        5  31409 4 1  89 LEU CG   C  -4.941 -12.281   5.686 1.00 . D D .  89 LEU CG   1 1 
        5  31410 4 1  89 LEU H    H  -3.050 -14.822   5.629 1.00 . D D .  89 LEU H    1 1 
        5  31411 4 1  89 LEU HA   H  -5.896 -14.887   5.467 1.00 . D D .  89 LEU HA   1 1 
        5  31412 4 1  89 LEU HB2  H  -3.849 -13.142   3.982 1.00 . D D .  89 LEU HB2  1 1 
        5  31413 4 1  89 LEU HB3  H  -5.621 -13.014   3.798 1.00 . D D .  89 LEU HB3  1 1 
        5  31414 4 1  89 LEU HD11 H  -7.119 -12.462   5.769 1.00 . D D .  89 LEU HD11 1 1 
        5  31415 4 1  89 LEU HD12 H  -6.398 -11.591   7.171 1.00 . D D .  89 LEU HD12 1 1 
        5  31416 4 1  89 LEU HD13 H  -6.266 -13.386   7.056 1.00 . D D .  89 LEU HD13 1 1 
        5  31417 4 1  89 LEU HD21 H  -3.607 -13.170   7.194 1.00 . D D .  89 LEU HD21 1 1 
        5  31418 4 1  89 LEU HD22 H  -3.842 -11.395   7.356 1.00 . D D .  89 LEU HD22 1 1 
        5  31419 4 1  89 LEU HD23 H  -2.798 -12.039   6.043 1.00 . D D .  89 LEU HD23 1 1 
        5  31420 4 1  89 LEU HG   H  -4.993 -11.277   5.197 1.00 . D D .  89 LEU HG   1 1 
        5  31421 4 1  89 LEU N    N  -3.903 -15.342   5.628 1.00 . D D .  89 LEU N    1 1 
        5  31422 4 1  89 LEU O    O  -6.364 -15.633   3.102 1.00 . D D .  89 LEU O    1 1 
        5  31423 4 1  90 ALA C    C  -5.126 -18.349   2.234 1.00 . D D .  90 ALA C    1 1 
        5  31424 4 1  90 ALA CA   C  -4.351 -17.112   1.905 1.00 . D D .  90 ALA CA   1 1 
        5  31425 4 1  90 ALA CB   C  -2.996 -17.543   1.316 1.00 . D D .  90 ALA CB   1 1 
        5  31426 4 1  90 ALA H    H  -3.293 -16.161   3.430 1.00 . D D .  90 ALA H    1 1 
        5  31427 4 1  90 ALA HA   H  -4.902 -16.553   1.161 1.00 . D D .  90 ALA HA   1 1 
        5  31428 4 1  90 ALA HB1  H  -3.143 -18.189   0.423 1.00 . D D .  90 ALA HB1  1 1 
        5  31429 4 1  90 ALA HB2  H  -2.393 -18.101   2.065 1.00 . D D .  90 ALA HB2  1 1 
        5  31430 4 1  90 ALA HB3  H  -2.417 -16.648   1.002 1.00 . D D .  90 ALA HB3  1 1 
        5  31431 4 1  90 ALA N    N  -4.225 -16.286   3.082 1.00 . D D .  90 ALA N    1 1 
        5  31432 4 1  90 ALA O    O  -6.101 -18.677   1.566 1.00 . D D .  90 ALA O    1 1 
        5  31433 4 1  91 THR C    C  -6.820 -19.991   4.237 1.00 . D D .  91 THR C    1 1 
        5  31434 4 1  91 THR CA   C  -5.434 -20.279   3.694 1.00 . D D .  91 THR CA   1 1 
        5  31435 4 1  91 THR CB   C  -4.616 -21.111   4.675 1.00 . D D .  91 THR CB   1 1 
        5  31436 4 1  91 THR CG2  C  -4.428 -20.403   6.025 1.00 . D D .  91 THR CG2  1 1 
        5  31437 4 1  91 THR H    H  -3.984 -18.767   3.884 1.00 . D D .  91 THR H    1 1 
        5  31438 4 1  91 THR HA   H  -5.554 -20.860   2.787 1.00 . D D .  91 THR HA   1 1 
        5  31439 4 1  91 THR HB   H  -3.615 -21.236   4.220 1.00 . D D .  91 THR HB   1 1 
        5  31440 4 1  91 THR HG1  H  -6.083 -22.305   4.996 1.00 . D D .  91 THR HG1  1 1 
        5  31441 4 1  91 THR HG21 H  -4.028 -19.381   5.876 1.00 . D D .  91 THR HG21 1 1 
        5  31442 4 1  91 THR HG22 H  -3.697 -20.965   6.639 1.00 . D D .  91 THR HG22 1 1 
        5  31443 4 1  91 THR HG23 H  -5.385 -20.320   6.582 1.00 . D D .  91 THR HG23 1 1 
        5  31444 4 1  91 THR N    N  -4.756 -19.060   3.316 1.00 . D D .  91 THR N    1 1 
        5  31445 4 1  91 THR O    O  -7.542 -20.917   4.594 1.00 . D D .  91 THR O    1 1 
        5  31446 4 1  91 THR OG1  O  -5.129 -22.427   4.871 1.00 . D D .  91 THR OG1  1 1 
        5  31447 4 1  92 ASP C    C  -9.577 -18.817   3.630 1.00 . D D .  92 ASP C    1 1 
        5  31448 4 1  92 ASP CA   C  -8.593 -18.341   4.684 1.00 . D D .  92 ASP CA   1 1 
        5  31449 4 1  92 ASP CB   C  -8.724 -16.816   4.955 1.00 . D D .  92 ASP CB   1 1 
        5  31450 4 1  92 ASP CG   C  -9.596 -16.540   6.171 1.00 . D D .  92 ASP CG   1 1 
        5  31451 4 1  92 ASP H    H  -6.672 -17.960   3.984 1.00 . D D .  92 ASP H    1 1 
        5  31452 4 1  92 ASP HA   H  -8.799 -18.881   5.601 1.00 . D D .  92 ASP HA   1 1 
        5  31453 4 1  92 ASP HB2  H  -7.714 -16.407   5.176 1.00 . D D .  92 ASP HB2  1 1 
        5  31454 4 1  92 ASP HB3  H  -9.114 -16.279   4.070 1.00 . D D .  92 ASP HB3  1 1 
        5  31455 4 1  92 ASP N    N  -7.259 -18.716   4.271 1.00 . D D .  92 ASP N    1 1 
        5  31456 4 1  92 ASP O    O -10.730 -19.135   3.913 1.00 . D D .  92 ASP O    1 1 
        5  31457 4 1  92 ASP OD1  O -10.759 -17.014   6.231 1.00 . D D .  92 ASP OD1  1 1 
        5  31458 4 1  92 ASP OD2  O  -9.096 -15.892   7.135 1.00 . D D .  92 ASP OD2  1 1 
        5  31459 4 1  93 PHE C    C -10.368 -20.954   1.536 1.00 . D D .  93 PHE C    1 1 
        5  31460 4 1  93 PHE CA   C  -9.961 -19.516   1.307 1.00 . D D .  93 PHE CA   1 1 
        5  31461 4 1  93 PHE CB   C  -9.413 -19.342  -0.159 1.00 . D D .  93 PHE CB   1 1 
        5  31462 4 1  93 PHE CD1  C  -8.752 -21.664  -1.069 1.00 . D D .  93 PHE CD1  1 1 
        5  31463 4 1  93 PHE CD2  C  -7.079 -19.940  -0.958 1.00 . D D .  93 PHE CD2  1 1 
        5  31464 4 1  93 PHE CE1  C  -7.824 -22.538  -1.648 1.00 . D D .  93 PHE CE1  1 1 
        5  31465 4 1  93 PHE CE2  C  -6.145 -20.800  -1.544 1.00 . D D .  93 PHE CE2  1 1 
        5  31466 4 1  93 PHE CG   C  -8.394 -20.349  -0.696 1.00 . D D .  93 PHE CG   1 1 
        5  31467 4 1  93 PHE CZ   C  -6.516 -22.104  -1.886 1.00 . D D .  93 PHE CZ   1 1 
        5  31468 4 1  93 PHE H    H  -8.159 -18.793   2.134 1.00 . D D .  93 PHE H    1 1 
        5  31469 4 1  93 PHE HA   H -10.865 -18.923   1.356 1.00 . D D .  93 PHE HA   1 1 
        5  31470 4 1  93 PHE HB2  H -10.280 -19.383  -0.850 1.00 . D D .  93 PHE HB2  1 1 
        5  31471 4 1  93 PHE HB3  H  -8.984 -18.320  -0.251 1.00 . D D .  93 PHE HB3  1 1 
        5  31472 4 1  93 PHE HD1  H  -9.756 -22.013  -0.916 1.00 . D D .  93 PHE HD1  1 1 
        5  31473 4 1  93 PHE HD2  H  -6.781 -18.936  -0.715 1.00 . D D .  93 PHE HD2  1 1 
        5  31474 4 1  93 PHE HE1  H  -8.113 -23.541  -1.926 1.00 . D D .  93 PHE HE1  1 1 
        5  31475 4 1  93 PHE HE2  H  -5.145 -20.443  -1.741 1.00 . D D .  93 PHE HE2  1 1 
        5  31476 4 1  93 PHE HZ   H  -5.797 -22.767  -2.348 1.00 . D D .  93 PHE HZ   1 1 
        5  31477 4 1  93 PHE N    N  -9.112 -19.005   2.364 1.00 . D D .  93 PHE N    1 1 
        5  31478 4 1  93 PHE O    O -11.290 -21.444   0.889 1.00 . D D .  93 PHE O    1 1 
        5  31479 4 1  94 VAL C    C -11.298 -23.354   3.240 1.00 . D D .  94 VAL C    1 1 
        5  31480 4 1  94 VAL CA   C  -9.979 -23.133   2.546 1.00 . D D .  94 VAL CA   1 1 
        5  31481 4 1  94 VAL CB   C  -8.875 -23.977   3.182 1.00 . D D .  94 VAL CB   1 1 
        5  31482 4 1  94 VAL CG1  C  -7.537 -23.636   2.488 1.00 . D D .  94 VAL CG1  1 1 
        5  31483 4 1  94 VAL CG2  C  -8.818 -23.837   4.721 1.00 . D D .  94 VAL CG2  1 1 
        5  31484 4 1  94 VAL H    H  -8.974 -21.345   3.011 1.00 . D D .  94 VAL H    1 1 
        5  31485 4 1  94 VAL HA   H -10.091 -23.515   1.539 1.00 . D D .  94 VAL HA   1 1 
        5  31486 4 1  94 VAL HB   H  -9.097 -25.051   2.967 1.00 . D D .  94 VAL HB   1 1 
        5  31487 4 1  94 VAL HG11 H  -6.732 -24.304   2.861 1.00 . D D .  94 VAL HG11 1 1 
        5  31488 4 1  94 VAL HG12 H  -7.231 -22.590   2.688 1.00 . D D .  94 VAL HG12 1 1 
        5  31489 4 1  94 VAL HG13 H  -7.624 -23.769   1.389 1.00 . D D .  94 VAL HG13 1 1 
        5  31490 4 1  94 VAL HG21 H  -7.897 -24.314   5.117 1.00 . D D .  94 VAL HG21 1 1 
        5  31491 4 1  94 VAL HG22 H  -9.688 -24.345   5.191 1.00 . D D .  94 VAL HG22 1 1 
        5  31492 4 1  94 VAL HG23 H  -8.837 -22.778   5.039 1.00 . D D .  94 VAL HG23 1 1 
        5  31493 4 1  94 VAL N    N  -9.698 -21.716   2.426 1.00 . D D .  94 VAL N    1 1 
        5  31494 4 1  94 VAL O    O -11.934 -24.387   3.049 1.00 . D D .  94 VAL O    1 1 
        5  31495 4 1  95 ARG C    C -14.217 -22.297   3.883 1.00 . D D .  95 ARG C    1 1 
        5  31496 4 1  95 ARG CA   C -13.000 -22.418   4.772 1.00 . D D .  95 ARG CA   1 1 
        5  31497 4 1  95 ARG CB   C -13.064 -21.272   5.801 1.00 . D D .  95 ARG CB   1 1 
        5  31498 4 1  95 ARG CD   C -11.912 -20.008   7.670 1.00 . D D .  95 ARG CD   1 1 
        5  31499 4 1  95 ARG CG   C -11.862 -21.240   6.759 1.00 . D D .  95 ARG CG   1 1 
        5  31500 4 1  95 ARG CZ   C -10.192 -18.841   9.070 1.00 . D D .  95 ARG CZ   1 1 
        5  31501 4 1  95 ARG H    H -11.269 -21.493   4.090 1.00 . D D .  95 ARG H    1 1 
        5  31502 4 1  95 ARG HA   H -13.045 -23.373   5.278 1.00 . D D .  95 ARG HA   1 1 
        5  31503 4 1  95 ARG HB2  H -13.106 -20.297   5.262 1.00 . D D .  95 ARG HB2  1 1 
        5  31504 4 1  95 ARG HB3  H -14.000 -21.366   6.400 1.00 . D D .  95 ARG HB3  1 1 
        5  31505 4 1  95 ARG HD2  H -11.912 -19.097   7.028 1.00 . D D .  95 ARG HD2  1 1 
        5  31506 4 1  95 ARG HD3  H -12.822 -20.012   8.306 1.00 . D D .  95 ARG HD3  1 1 
        5  31507 4 1  95 ARG HE   H -10.373 -20.899   8.897 1.00 . D D .  95 ARG HE   1 1 
        5  31508 4 1  95 ARG HG2  H -11.855 -22.173   7.364 1.00 . D D .  95 ARG HG2  1 1 
        5  31509 4 1  95 ARG HG3  H -10.918 -21.194   6.169 1.00 . D D .  95 ARG HG3  1 1 
        5  31510 4 1  95 ARG HH11 H -11.000 -17.462   7.793 1.00 . D D .  95 ARG HH11 1 1 
        5  31511 4 1  95 ARG HH12 H -10.486 -16.784   9.174 1.00 . D D .  95 ARG HH12 1 1 
        5  31512 4 1  95 ARG HH21 H  -8.519 -19.688   9.978 1.00 . D D .  95 ARG HH21 1 1 
        5  31513 4 1  95 ARG HH22 H  -8.574 -17.986   9.999 1.00 . D D .  95 ARG HH22 1 1 
        5  31514 4 1  95 ARG N    N -11.772 -22.353   4.011 1.00 . D D .  95 ARG N    1 1 
        5  31515 4 1  95 ARG NE   N -10.705 -20.006   8.569 1.00 . D D .  95 ARG NE   1 1 
        5  31516 4 1  95 ARG NH1  N -10.809 -17.665   8.789 1.00 . D D .  95 ARG NH1  1 1 
        5  31517 4 1  95 ARG NH2  N  -9.081 -18.850   9.848 1.00 . D D .  95 ARG NH2  1 1 
        5  31518 4 1  95 ARG O    O -15.347 -22.243   4.359 1.00 . D D .  95 ARG O    1 1 
        5  31519 4 1  96 ARG C    C -15.440 -23.787   1.430 1.00 . D D .  96 ARG C    1 1 
        5  31520 4 1  96 ARG CA   C -15.096 -22.326   1.601 1.00 . D D .  96 ARG CA   1 1 
        5  31521 4 1  96 ARG CB   C -14.699 -21.811   0.199 1.00 . D D .  96 ARG CB   1 1 
        5  31522 4 1  96 ARG CD   C -13.473 -19.969  -1.147 1.00 . D D .  96 ARG CD   1 1 
        5  31523 4 1  96 ARG CG   C -14.166 -20.363   0.173 1.00 . D D .  96 ARG CG   1 1 
        5  31524 4 1  96 ARG CZ   C -12.589 -21.900  -2.566 1.00 . D D .  96 ARG CZ   1 1 
        5  31525 4 1  96 ARG H    H -13.091 -22.191   2.188 1.00 . D D .  96 ARG H    1 1 
        5  31526 4 1  96 ARG HA   H -15.961 -21.798   1.978 1.00 . D D .  96 ARG HA   1 1 
        5  31527 4 1  96 ARG HB2  H -13.925 -22.501  -0.201 1.00 . D D .  96 ARG HB2  1 1 
        5  31528 4 1  96 ARG HB3  H -15.580 -21.883  -0.477 1.00 . D D .  96 ARG HB3  1 1 
        5  31529 4 1  96 ARG HD2  H -14.198 -19.829  -1.969 1.00 . D D .  96 ARG HD2  1 1 
        5  31530 4 1  96 ARG HD3  H -12.917 -19.015  -1.010 1.00 . D D .  96 ARG HD3  1 1 
        5  31531 4 1  96 ARG HE   H -11.798 -21.219  -0.784 1.00 . D D .  96 ARG HE   1 1 
        5  31532 4 1  96 ARG HG2  H -15.006 -19.667   0.378 1.00 . D D .  96 ARG HG2  1 1 
        5  31533 4 1  96 ARG HG3  H -13.431 -20.230   0.998 1.00 . D D .  96 ARG HG3  1 1 
        5  31534 4 1  96 ARG HH11 H -14.473 -21.285  -3.209 1.00 . D D .  96 ARG HH11 1 1 
        5  31535 4 1  96 ARG HH12 H -13.808 -22.574  -4.088 1.00 . D D .  96 ARG HH12 1 1 
        5  31536 4 1  96 ARG HH21 H -10.754 -22.837  -2.293 1.00 . D D .  96 ARG HH21 1 1 
        5  31537 4 1  96 ARG HH22 H -11.758 -23.551  -3.487 1.00 . D D .  96 ARG HH22 1 1 
        5  31538 4 1  96 ARG N    N -14.017 -22.229   2.553 1.00 . D D .  96 ARG N    1 1 
        5  31539 4 1  96 ARG NE   N -12.471 -21.029  -1.517 1.00 . D D .  96 ARG NE   1 1 
        5  31540 4 1  96 ARG NH1  N -13.676 -21.883  -3.379 1.00 . D D .  96 ARG NH1  1 1 
        5  31541 4 1  96 ARG NH2  N -11.620 -22.828  -2.785 1.00 . D D .  96 ARG NH2  1 1 
        5  31542 4 1  96 ARG O    O -16.594 -24.155   1.232 1.00 . D D .  96 ARG O    1 1 
        5  31543 4 1  97 GLU C    C -14.768 -26.711   2.610 1.00 . D D .  97 GLU C    1 1 
        5  31544 4 1  97 GLU CA   C -14.551 -26.065   1.267 1.00 . D D .  97 GLU CA   1 1 
        5  31545 4 1  97 GLU CB   C -13.279 -26.664   0.618 1.00 . D D .  97 GLU CB   1 1 
        5  31546 4 1  97 GLU CD   C -13.935 -26.246  -1.771 1.00 . D D .  97 GLU CD   1 1 
        5  31547 4 1  97 GLU CG   C -12.885 -25.988  -0.714 1.00 . D D .  97 GLU CG   1 1 
        5  31548 4 1  97 GLU H    H -13.501 -24.347   1.760 1.00 . D D .  97 GLU H    1 1 
        5  31549 4 1  97 GLU HA   H -15.418 -26.256   0.647 1.00 . D D .  97 GLU HA   1 1 
        5  31550 4 1  97 GLU HB2  H -12.421 -26.558   1.317 1.00 . D D .  97 GLU HB2  1 1 
        5  31551 4 1  97 GLU HB3  H -13.437 -27.751   0.448 1.00 . D D .  97 GLU HB3  1 1 
        5  31552 4 1  97 GLU HG2  H -12.744 -24.896  -0.577 1.00 . D D .  97 GLU HG2  1 1 
        5  31553 4 1  97 GLU HG3  H -11.920 -26.422  -1.061 1.00 . D D .  97 GLU HG3  1 1 
        5  31554 4 1  97 GLU N    N -14.409 -24.651   1.481 1.00 . D D .  97 GLU N    1 1 
        5  31555 4 1  97 GLU O    O -15.686 -27.503   2.786 1.00 . D D .  97 GLU O    1 1 
        5  31556 4 1  97 GLU OE1  O -14.339 -27.430  -1.945 1.00 . D D .  97 GLU OE1  1 1 
        5  31557 4 1  97 GLU OE2  O -14.332 -25.299  -2.507 1.00 . D D .  97 GLU OE2  1 1 
        5  31558 4 1  98 GLU C    C -14.884 -26.039   5.723 1.00 . D D .  98 GLU C    1 1 
        5  31559 4 1  98 GLU CA   C -13.920 -26.881   4.937 1.00 . D D .  98 GLU CA   1 1 
        5  31560 4 1  98 GLU CB   C -12.539 -26.682   5.615 1.00 . D D .  98 GLU CB   1 1 
        5  31561 4 1  98 GLU CD   C -11.173 -28.736   5.157 1.00 . D D .  98 GLU CD   1 1 
        5  31562 4 1  98 GLU CG   C -11.340 -27.269   4.842 1.00 . D D .  98 GLU CG   1 1 
        5  31563 4 1  98 GLU H    H -13.218 -25.659   3.424 1.00 . D D .  98 GLU H    1 1 
        5  31564 4 1  98 GLU HA   H -14.240 -27.916   4.930 1.00 . D D .  98 GLU HA   1 1 
        5  31565 4 1  98 GLU HB2  H -12.344 -25.587   5.699 1.00 . D D .  98 GLU HB2  1 1 
        5  31566 4 1  98 GLU HB3  H -12.549 -27.091   6.650 1.00 . D D .  98 GLU HB3  1 1 
        5  31567 4 1  98 GLU HG2  H -11.436 -27.111   3.750 1.00 . D D .  98 GLU HG2  1 1 
        5  31568 4 1  98 GLU HG3  H -10.417 -26.746   5.183 1.00 . D D .  98 GLU HG3  1 1 
        5  31569 4 1  98 GLU N    N -13.911 -26.361   3.589 1.00 . D D .  98 GLU N    1 1 
        5  31570 4 1  98 GLU O    O -15.344 -25.030   5.197 1.00 . D D .  98 GLU O    1 1 
        5  31571 4 1  98 GLU OE1  O -11.072 -29.081   6.365 1.00 . D D .  98 GLU OE1  1 1 
        5  31572 4 1  98 GLU OE2  O -11.039 -29.564   4.221 1.00 . D D .  98 GLU OE2  1 1 
        5  31573 4 1  99 GLU C    C -17.481 -25.785   7.483 1.00 . D D .  99 GLU C    1 1 
        5  31574 4 1  99 GLU CA   C -16.039 -25.692   7.935 1.00 . D D .  99 GLU CA   1 1 
        5  31575 4 1  99 GLU CB   C -15.687 -24.195   8.193 1.00 . D D .  99 GLU CB   1 1 
        5  31576 4 1  99 GLU CD   C -14.093 -24.221  10.203 1.00 . D D .  99 GLU CD   1 1 
        5  31577 4 1  99 GLU CG   C -14.264 -23.914   8.725 1.00 . D D .  99 GLU CG   1 1 
        5  31578 4 1  99 GLU H    H -14.760 -27.235   7.364 1.00 . D D .  99 GLU H    1 1 
        5  31579 4 1  99 GLU HA   H -15.960 -26.213   8.878 1.00 . D D .  99 GLU HA   1 1 
        5  31580 4 1  99 GLU HB2  H -15.784 -23.632   7.237 1.00 . D D .  99 GLU HB2  1 1 
        5  31581 4 1  99 GLU HB3  H -16.426 -23.756   8.900 1.00 . D D .  99 GLU HB3  1 1 
        5  31582 4 1  99 GLU HG2  H -13.515 -24.474   8.126 1.00 . D D .  99 GLU HG2  1 1 
        5  31583 4 1  99 GLU HG3  H -14.061 -22.828   8.589 1.00 . D D .  99 GLU HG3  1 1 
        5  31584 4 1  99 GLU N    N -15.169 -26.401   7.001 1.00 . D D .  99 GLU N    1 1 
        5  31585 4 1  99 GLU O    O -18.318 -26.427   8.112 1.00 . D D .  99 GLU O    1 1 
        5  31586 4 1  99 GLU OE1  O -15.020 -23.950  11.014 1.00 . D D .  99 GLU OE1  1 1 
        5  31587 4 1  99 GLU OE2  O -12.976 -24.671  10.580 1.00 . D D .  99 GLU OE2  1 1 
        5  31588 4 1 100 ARG C    C -19.524 -26.455   5.356 1.00 . D D . 100 ARG C    1 1 
        5  31589 4 1 100 ARG CA   C -19.015 -25.066   5.625 1.00 . D D . 100 ARG CA   1 1 
        5  31590 4 1 100 ARG CB   C -18.802 -24.366   4.251 1.00 . D D . 100 ARG CB   1 1 
        5  31591 4 1 100 ARG CD   C -19.923 -23.901   1.978 1.00 . D D . 100 ARG CD   1 1 
        5  31592 4 1 100 ARG CG   C -20.085 -23.935   3.515 1.00 . D D . 100 ARG CG   1 1 
        5  31593 4 1 100 ARG CZ   C -22.205 -22.829   1.573 1.00 . D D . 100 ARG CZ   1 1 
        5  31594 4 1 100 ARG H    H -16.986 -24.731   5.858 1.00 . D D . 100 ARG H    1 1 
        5  31595 4 1 100 ARG HA   H -19.713 -24.520   6.241 1.00 . D D . 100 ARG HA   1 1 
        5  31596 4 1 100 ARG HB2  H -18.191 -23.447   4.414 1.00 . D D . 100 ARG HB2  1 1 
        5  31597 4 1 100 ARG HB3  H -18.196 -25.016   3.581 1.00 . D D . 100 ARG HB3  1 1 
        5  31598 4 1 100 ARG HD2  H -18.900 -23.552   1.724 1.00 . D D . 100 ARG HD2  1 1 
        5  31599 4 1 100 ARG HD3  H -20.090 -24.896   1.518 1.00 . D D . 100 ARG HD3  1 1 
        5  31600 4 1 100 ARG HE   H -20.404 -22.043   1.014 1.00 . D D . 100 ARG HE   1 1 
        5  31601 4 1 100 ARG HG2  H -20.918 -24.627   3.759 1.00 . D D . 100 ARG HG2  1 1 
        5  31602 4 1 100 ARG HG3  H -20.360 -22.927   3.901 1.00 . D D . 100 ARG HG3  1 1 
        5  31603 4 1 100 ARG HH11 H -22.545 -24.868   1.782 1.00 . D D . 100 ARG HH11 1 1 
        5  31604 4 1 100 ARG HH12 H -23.873 -23.889   2.221 1.00 . D D . 100 ARG HH12 1 1 
        5  31605 4 1 100 ARG HH21 H -22.174 -20.782   1.535 1.00 . D D . 100 ARG HH21 1 1 
        5  31606 4 1 100 ARG HH22 H -23.708 -21.408   1.898 1.00 . D D . 100 ARG HH22 1 1 
        5  31607 4 1 100 ARG N    N -17.769 -25.148   6.334 1.00 . D D . 100 ARG N    1 1 
        5  31608 4 1 100 ARG NE   N -20.860 -22.900   1.363 1.00 . D D . 100 ARG NE   1 1 
        5  31609 4 1 100 ARG NH1  N -22.941 -23.935   1.831 1.00 . D D . 100 ARG NH1  1 1 
        5  31610 4 1 100 ARG NH2  N -22.792 -21.608   1.533 1.00 . D D . 100 ARG NH2  1 1 
        5  31611 4 1 100 ARG O    O -20.663 -26.785   5.691 1.00 . D D . 100 ARG O    1 1 
        5  31612 4 1 101 ARG C    C -17.983 -29.400   5.244 1.00 . D D . 101 ARG C    1 1 
        5  31613 4 1 101 ARG CA   C -18.957 -28.647   4.402 1.00 . D D . 101 ARG CA   1 1 
        5  31614 4 1 101 ARG CB   C -18.704 -28.986   2.914 1.00 . D D . 101 ARG CB   1 1 
        5  31615 4 1 101 ARG CD   C -19.095 -28.167   0.500 1.00 . D D . 101 ARG CD   1 1 
        5  31616 4 1 101 ARG CG   C -19.565 -28.142   1.960 1.00 . D D . 101 ARG CG   1 1 
        5  31617 4 1 101 ARG CZ   C -19.875 -27.117  -1.658 1.00 . D D . 101 ARG CZ   1 1 
        5  31618 4 1 101 ARG H    H -17.718 -27.017   4.550 1.00 . D D . 101 ARG H    1 1 
        5  31619 4 1 101 ARG HA   H -19.968 -28.902   4.691 1.00 . D D . 101 ARG HA   1 1 
        5  31620 4 1 101 ARG HB2  H -17.634 -28.804   2.677 1.00 . D D . 101 ARG HB2  1 1 
        5  31621 4 1 101 ARG HB3  H -18.905 -30.064   2.734 1.00 . D D . 101 ARG HB3  1 1 
        5  31622 4 1 101 ARG HD2  H -18.086 -27.704   0.416 1.00 . D D . 101 ARG HD2  1 1 
        5  31623 4 1 101 ARG HD3  H -19.067 -29.206   0.109 1.00 . D D . 101 ARG HD3  1 1 
        5  31624 4 1 101 ARG HE   H -20.929 -27.105   0.117 1.00 . D D . 101 ARG HE   1 1 
        5  31625 4 1 101 ARG HG2  H -20.610 -28.513   2.034 1.00 . D D . 101 ARG HG2  1 1 
        5  31626 4 1 101 ARG HG3  H -19.548 -27.083   2.304 1.00 . D D . 101 ARG HG3  1 1 
        5  31627 4 1 101 ARG HH11 H -17.972 -27.972  -1.819 1.00 . D D . 101 ARG HH11 1 1 
        5  31628 4 1 101 ARG HH12 H -18.546 -27.232  -3.256 1.00 . D D . 101 ARG HH12 1 1 
        5  31629 4 1 101 ARG HH21 H -21.721 -26.176  -1.973 1.00 . D D . 101 ARG HH21 1 1 
        5  31630 4 1 101 ARG HH22 H -20.775 -26.415  -3.382 1.00 . D D . 101 ARG HH22 1 1 
        5  31631 4 1 101 ARG N    N -18.666 -27.284   4.731 1.00 . D D . 101 ARG N    1 1 
        5  31632 4 1 101 ARG NE   N -20.068 -27.377  -0.330 1.00 . D D . 101 ARG NE   1 1 
        5  31633 4 1 101 ARG NH1  N -18.730 -27.488  -2.291 1.00 . D D . 101 ARG NH1  1 1 
        5  31634 4 1 101 ARG NH2  N -20.839 -26.479  -2.371 1.00 . D D . 101 ARG NH2  1 1 
        5  31635 4 1 101 ARG O    O -16.827 -29.005   5.369 1.00 . D D . 101 ARG O    1 1 
        5  31636 4 1 102 GLY C    C -17.426 -30.958   8.069 1.00 . D D . 102 GLY C    1 1 
        5  31637 4 1 102 GLY CA   C -17.548 -31.354   6.634 1.00 . D D . 102 GLY CA   1 1 
        5  31638 4 1 102 GLY H    H -19.411 -30.710   5.908 1.00 . D D . 102 GLY H    1 1 
        5  31639 4 1 102 GLY HA2  H -17.991 -32.338   6.599 1.00 . D D . 102 GLY HA2  1 1 
        5  31640 4 1 102 GLY HA3  H -16.562 -31.325   6.188 1.00 . D D . 102 GLY HA3  1 1 
        5  31641 4 1 102 GLY N    N -18.436 -30.467   5.917 1.00 . D D . 102 GLY N    1 1 
        5  31642 4 1 102 GLY O    O -17.242 -31.812   8.929 1.00 . D D . 102 GLY O    1 1 
        5  31643 4 1 103 HIS C    C -15.941 -29.473  10.244 1.00 . D D . 103 HIS C    1 1 
        5  31644 4 1 103 HIS CA   C -17.279 -29.076   9.688 1.00 . D D . 103 HIS CA   1 1 
        5  31645 4 1 103 HIS CB   C -18.390 -29.263  10.745 1.00 . D D . 103 HIS CB   1 1 
        5  31646 4 1 103 HIS CD2  C -19.676 -31.480  10.699 1.00 . D D . 103 HIS CD2  1 1 
        5  31647 4 1 103 HIS CE1  C -18.488 -32.607  12.147 1.00 . D D . 103 HIS CE1  1 1 
        5  31648 4 1 103 HIS CG   C -18.687 -30.675  11.146 1.00 . D D . 103 HIS CG   1 1 
        5  31649 4 1 103 HIS H    H -17.684 -28.984   7.646 1.00 . D D . 103 HIS H    1 1 
        5  31650 4 1 103 HIS HA   H -17.212 -28.014   9.523 1.00 . D D . 103 HIS HA   1 1 
        5  31651 4 1 103 HIS HB2  H -18.139 -28.683  11.658 1.00 . D D . 103 HIS HB2  1 1 
        5  31652 4 1 103 HIS HB3  H -19.321 -28.827  10.330 1.00 . D D . 103 HIS HB3  1 1 
        5  31653 4 1 103 HIS HD1  H -17.129 -31.094  12.569 1.00 . D D . 103 HIS HD1  1 1 
        5  31654 4 1 103 HIS HD2  H -20.466 -31.278   9.985 1.00 . D D . 103 HIS HD2  1 1 
        5  31655 4 1 103 HIS HE1  H -18.136 -33.397  12.779 1.00 . D D . 103 HIS HE1  1 1 
        5  31656 4 1 103 HIS HE2  H -20.166 -33.472  11.224 1.00 . D D . 103 HIS HE2  1 1 
        5  31657 4 1 103 HIS N    N -17.534 -29.648   8.378 1.00 . D D . 103 HIS N    1 1 
        5  31658 4 1 103 HIS ND1  N -17.955 -31.397  12.052 1.00 . D D . 103 HIS ND1  1 1 
        5  31659 4 1 103 HIS NE2  N -19.532 -32.678  11.336 1.00 . D D . 103 HIS NE2  1 1 
        5  31660 4 1 103 HIS O    O -15.268 -28.659  10.875 1.00 . D D . 103 HIS O    1 1 
        6  31661 1 1   1 SER C    C -20.744 -16.182  -2.019 1.00 . A A .   1 SER C    1 1 
        6  31662 1 1   1 SER CA   C -22.148 -15.653  -2.028 1.00 . A A .   1 SER CA   1 1 
        6  31663 1 1   1 SER CB   C -23.089 -16.499  -1.128 1.00 . A A .   1 SER CB   1 1 
        6  31664 1 1   1 SER H1   H -22.148 -14.896  -3.930 1.00 . A A .   1 SER H1   1 1 
        6  31665 1 1   1 SER HA   H -22.137 -14.618  -1.720 1.00 . A A .   1 SER HA   1 1 
        6  31666 1 1   1 SER HB2  H -24.141 -16.223  -1.358 1.00 . A A .   1 SER HB2  1 1 
        6  31667 1 1   1 SER HB3  H -22.971 -17.580  -1.357 1.00 . A A .   1 SER HB3  1 1 
        6  31668 1 1   1 SER HG   H -23.465 -16.898   0.718 1.00 . A A .   1 SER HG   1 1 
        6  31669 1 1   1 SER N    N -22.548 -15.666  -3.400 1.00 . A A .   1 SER N    1 1 
        6  31670 1 1   1 SER O    O -19.831 -15.586  -1.438 1.00 . A A .   1 SER O    1 1 
        6  31671 1 1   1 SER OG   O -22.868 -16.283   0.267 1.00 . A A .   1 SER OG   1 1 
        6  31672 1 1   2 ALA C    C -18.530 -18.259  -1.541 1.00 . A A .   2 ALA C    1 1 
        6  31673 1 1   2 ALA CA   C -19.302 -18.079  -2.823 1.00 . A A .   2 ALA CA   1 1 
        6  31674 1 1   2 ALA CB   C -18.398 -17.449  -3.903 1.00 . A A .   2 ALA CB   1 1 
        6  31675 1 1   2 ALA H    H -21.341 -17.820  -3.065 1.00 . A A .   2 ALA H    1 1 
        6  31676 1 1   2 ALA HA   H -19.584 -19.066  -3.161 1.00 . A A .   2 ALA HA   1 1 
        6  31677 1 1   2 ALA HB1  H -18.967 -17.348  -4.853 1.00 . A A .   2 ALA HB1  1 1 
        6  31678 1 1   2 ALA HB2  H -17.517 -18.096  -4.096 1.00 . A A .   2 ALA HB2  1 1 
        6  31679 1 1   2 ALA HB3  H -18.056 -16.441  -3.589 1.00 . A A .   2 ALA HB3  1 1 
        6  31680 1 1   2 ALA N    N -20.548 -17.361  -2.652 1.00 . A A .   2 ALA N    1 1 
        6  31681 1 1   2 ALA O    O -17.306 -18.410  -1.572 1.00 . A A .   2 ALA O    1 1 
        6  31682 1 1   3 ASP C    C -17.719 -17.291   1.323 1.00 . A A .   3 ASP C    1 1 
        6  31683 1 1   3 ASP CA   C -18.724 -18.365   0.959 1.00 . A A .   3 ASP CA   1 1 
        6  31684 1 1   3 ASP CB   C -17.998 -19.724   1.231 1.00 . A A .   3 ASP CB   1 1 
        6  31685 1 1   3 ASP CG   C -18.722 -20.914   0.635 1.00 . A A .   3 ASP CG   1 1 
        6  31686 1 1   3 ASP H    H -20.222 -18.053  -0.446 1.00 . A A .   3 ASP H    1 1 
        6  31687 1 1   3 ASP HA   H -19.574 -18.289   1.622 1.00 . A A .   3 ASP HA   1 1 
        6  31688 1 1   3 ASP HB2  H -16.976 -19.687   0.801 1.00 . A A .   3 ASP HB2  1 1 
        6  31689 1 1   3 ASP HB3  H -17.901 -19.877   2.328 1.00 . A A .   3 ASP HB3  1 1 
        6  31690 1 1   3 ASP N    N -19.237 -18.199  -0.388 1.00 . A A .   3 ASP N    1 1 
        6  31691 1 1   3 ASP O    O -16.985 -17.428   2.304 1.00 . A A .   3 ASP O    1 1 
        6  31692 1 1   3 ASP OD1  O -19.898 -21.163   1.009 1.00 . A A .   3 ASP OD1  1 1 
        6  31693 1 1   3 ASP OD2  O -18.143 -21.615  -0.245 1.00 . A A .   3 ASP OD2  1 1 
        6  31694 1 1   4 HIS C    C -16.797 -13.959   0.125 1.00 . A A .   4 HIS C    1 1 
        6  31695 1 1   4 HIS CA   C -16.459 -15.328   0.616 1.00 . A A .   4 HIS CA   1 1 
        6  31696 1 1   4 HIS CB   C -15.185 -15.802  -0.163 1.00 . A A .   4 HIS CB   1 1 
        6  31697 1 1   4 HIS CD2  C -15.108 -16.965  -2.489 1.00 . A A .   4 HIS CD2  1 1 
        6  31698 1 1   4 HIS CE1  C -15.163 -15.192  -3.779 1.00 . A A .   4 HIS CE1  1 1 
        6  31699 1 1   4 HIS CG   C -15.224 -15.877  -1.688 1.00 . A A .   4 HIS CG   1 1 
        6  31700 1 1   4 HIS H    H -18.260 -16.087  -0.229 1.00 . A A .   4 HIS H    1 1 
        6  31701 1 1   4 HIS HA   H -16.203 -15.220   1.662 1.00 . A A .   4 HIS HA   1 1 
        6  31702 1 1   4 HIS HB2  H -14.337 -15.140   0.123 1.00 . A A .   4 HIS HB2  1 1 
        6  31703 1 1   4 HIS HB3  H -14.926 -16.815   0.216 1.00 . A A .   4 HIS HB3  1 1 
        6  31704 1 1   4 HIS HD1  H -15.313 -13.806  -2.288 1.00 . A A .   4 HIS HD1  1 1 
        6  31705 1 1   4 HIS HD2  H -15.079 -18.016  -2.221 1.00 . A A .   4 HIS HD2  1 1 
        6  31706 1 1   4 HIS HE1  H -15.161 -14.538  -4.638 1.00 . A A .   4 HIS HE1  1 1 
        6  31707 1 1   4 HIS HE2  H -15.005 -17.083  -4.610 1.00 . A A .   4 HIS HE2  1 1 
        6  31708 1 1   4 HIS N    N -17.603 -16.213   0.516 1.00 . A A .   4 HIS N    1 1 
        6  31709 1 1   4 HIS ND1  N -15.255 -14.784  -2.523 1.00 . A A .   4 HIS ND1  1 1 
        6  31710 1 1   4 HIS NE2  N -15.069 -16.513  -3.788 1.00 . A A .   4 HIS NE2  1 1 
        6  31711 1 1   4 HIS O    O -16.311 -12.969   0.655 1.00 . A A .   4 HIS O    1 1 
        6  31712 1 1   5 GLU C    C -18.786 -11.786  -0.642 1.00 . A A .   5 GLU C    1 1 
        6  31713 1 1   5 GLU CA   C -17.970 -12.604  -1.596 1.00 . A A .   5 GLU CA   1 1 
        6  31714 1 1   5 GLU CB   C -18.823 -12.899  -2.866 1.00 . A A .   5 GLU CB   1 1 
        6  31715 1 1   5 GLU CD   C -20.492 -12.287  -4.613 1.00 . A A .   5 GLU CD   1 1 
        6  31716 1 1   5 GLU CG   C -19.571 -11.728  -3.533 1.00 . A A .   5 GLU CG   1 1 
        6  31717 1 1   5 GLU H    H -18.120 -14.638  -1.305 1.00 . A A .   5 GLU H    1 1 
        6  31718 1 1   5 GLU HA   H -17.067 -12.060  -1.838 1.00 . A A .   5 GLU HA   1 1 
        6  31719 1 1   5 GLU HB2  H -18.184 -13.389  -3.631 1.00 . A A .   5 GLU HB2  1 1 
        6  31720 1 1   5 GLU HB3  H -19.615 -13.624  -2.587 1.00 . A A .   5 GLU HB3  1 1 
        6  31721 1 1   5 GLU HG2  H -20.209 -11.193  -2.797 1.00 . A A .   5 GLU HG2  1 1 
        6  31722 1 1   5 GLU HG3  H -18.854 -11.007  -3.970 1.00 . A A .   5 GLU HG3  1 1 
        6  31723 1 1   5 GLU N    N -17.635 -13.848  -0.927 1.00 . A A .   5 GLU N    1 1 
        6  31724 1 1   5 GLU O    O -18.546 -10.600  -0.421 1.00 . A A .   5 GLU O    1 1 
        6  31725 1 1   5 GLU OE1  O -21.262 -13.238  -4.315 1.00 . A A .   5 GLU OE1  1 1 
        6  31726 1 1   5 GLU OE2  O -20.439 -11.772  -5.762 1.00 . A A .   5 GLU OE2  1 1 
        6  31727 1 1   6 ARG C    C -19.978 -11.320   2.122 1.00 . A A .   6 ARG C    1 1 
        6  31728 1 1   6 ARG CA   C -20.705 -11.872   0.919 1.00 . A A .   6 ARG CA   1 1 
        6  31729 1 1   6 ARG CB   C -21.739 -12.930   1.410 1.00 . A A .   6 ARG CB   1 1 
        6  31730 1 1   6 ARG CD   C -24.014 -13.434   2.510 1.00 . A A .   6 ARG CD   1 1 
        6  31731 1 1   6 ARG CG   C -23.073 -12.352   1.933 1.00 . A A .   6 ARG CG   1 1 
        6  31732 1 1   6 ARG CZ   C -26.394 -13.315   3.424 1.00 . A A .   6 ARG CZ   1 1 
        6  31733 1 1   6 ARG H    H -19.919 -13.416  -0.247 1.00 . A A .   6 ARG H    1 1 
        6  31734 1 1   6 ARG HA   H -21.208 -11.064   0.405 1.00 . A A .   6 ARG HA   1 1 
        6  31735 1 1   6 ARG HB2  H -21.996 -13.591   0.552 1.00 . A A .   6 ARG HB2  1 1 
        6  31736 1 1   6 ARG HB3  H -21.285 -13.576   2.193 1.00 . A A .   6 ARG HB3  1 1 
        6  31737 1 1   6 ARG HD2  H -23.990 -14.342   1.868 1.00 . A A .   6 ARG HD2  1 1 
        6  31738 1 1   6 ARG HD3  H -23.686 -13.708   3.536 1.00 . A A .   6 ARG HD3  1 1 
        6  31739 1 1   6 ARG HE   H -25.729 -12.404   1.698 1.00 . A A .   6 ARG HE   1 1 
        6  31740 1 1   6 ARG HG2  H -22.874 -11.591   2.720 1.00 . A A .   6 ARG HG2  1 1 
        6  31741 1 1   6 ARG HG3  H -23.560 -11.837   1.077 1.00 . A A .   6 ARG HG3  1 1 
        6  31742 1 1   6 ARG HH11 H -25.107 -14.152   4.860 1.00 . A A .   6 ARG HH11 1 1 
        6  31743 1 1   6 ARG HH12 H -26.753 -14.271   5.232 1.00 . A A .   6 ARG HH12 1 1 
        6  31744 1 1   6 ARG HH21 H -28.027 -12.773   2.236 1.00 . A A .   6 ARG HH21 1 1 
        6  31745 1 1   6 ARG HH22 H -28.465 -13.271   3.797 1.00 . A A .   6 ARG HH22 1 1 
        6  31746 1 1   6 ARG N    N -19.767 -12.460  -0.010 1.00 . A A .   6 ARG N    1 1 
        6  31747 1 1   6 ARG NE   N -25.440 -12.934   2.518 1.00 . A A .   6 ARG NE   1 1 
        6  31748 1 1   6 ARG NH1  N -26.063 -13.930   4.591 1.00 . A A .   6 ARG NH1  1 1 
        6  31749 1 1   6 ARG NH2  N -27.705 -13.065   3.155 1.00 . A A .   6 ARG NH2  1 1 
        6  31750 1 1   6 ARG O    O -20.320 -10.273   2.660 1.00 . A A .   6 ARG O    1 1 
        6  31751 1 1   7 GLU C    C -17.248 -10.568   3.437 1.00 . A A .   7 GLU C    1 1 
        6  31752 1 1   7 GLU CA   C -18.172 -11.719   3.740 1.00 . A A .   7 GLU CA   1 1 
        6  31753 1 1   7 GLU CB   C -17.378 -12.955   4.212 1.00 . A A .   7 GLU CB   1 1 
        6  31754 1 1   7 GLU CD   C -16.225 -14.170   6.073 1.00 . A A .   7 GLU CD   1 1 
        6  31755 1 1   7 GLU CG   C -16.786 -12.834   5.629 1.00 . A A .   7 GLU CG   1 1 
        6  31756 1 1   7 GLU H    H -18.641 -12.851   2.069 1.00 . A A .   7 GLU H    1 1 
        6  31757 1 1   7 GLU HA   H -18.863 -11.414   4.516 1.00 . A A .   7 GLU HA   1 1 
        6  31758 1 1   7 GLU HB2  H -18.085 -13.817   4.222 1.00 . A A .   7 GLU HB2  1 1 
        6  31759 1 1   7 GLU HB3  H -16.562 -13.197   3.496 1.00 . A A .   7 GLU HB3  1 1 
        6  31760 1 1   7 GLU HG2  H -15.979 -12.070   5.644 1.00 . A A .   7 GLU HG2  1 1 
        6  31761 1 1   7 GLU HG3  H -17.576 -12.525   6.347 1.00 . A A .   7 GLU HG3  1 1 
        6  31762 1 1   7 GLU N    N -18.932 -12.041   2.562 1.00 . A A .   7 GLU N    1 1 
        6  31763 1 1   7 GLU O    O -17.069  -9.667   4.252 1.00 . A A .   7 GLU O    1 1 
        6  31764 1 1   7 GLU OE1  O -16.351 -15.175   5.320 1.00 . A A .   7 GLU OE1  1 1 
        6  31765 1 1   7 GLU OE2  O -15.678 -14.252   7.199 1.00 . A A .   7 GLU OE2  1 1 
        6  31766 1 1   8 ALA C    C -16.448  -8.151   1.780 1.00 . A A .   8 ALA C    1 1 
        6  31767 1 1   8 ALA CA   C -15.779  -9.501   1.766 1.00 . A A .   8 ALA CA   1 1 
        6  31768 1 1   8 ALA CB   C -15.276  -9.754   0.331 1.00 . A A .   8 ALA CB   1 1 
        6  31769 1 1   8 ALA H    H -16.817 -11.297   1.575 1.00 . A A .   8 ALA H    1 1 
        6  31770 1 1   8 ALA HA   H -14.944  -9.470   2.453 1.00 . A A .   8 ALA HA   1 1 
        6  31771 1 1   8 ALA HB1  H -16.122  -9.825  -0.385 1.00 . A A .   8 ALA HB1  1 1 
        6  31772 1 1   8 ALA HB2  H -14.700 -10.703   0.291 1.00 . A A .   8 ALA HB2  1 1 
        6  31773 1 1   8 ALA HB3  H -14.611  -8.925   0.005 1.00 . A A .   8 ALA HB3  1 1 
        6  31774 1 1   8 ALA N    N -16.678 -10.541   2.215 1.00 . A A .   8 ALA N    1 1 
        6  31775 1 1   8 ALA O    O -15.907  -7.172   2.288 1.00 . A A .   8 ALA O    1 1 
        6  31776 1 1   9 GLN C    C -18.984  -6.470   2.565 1.00 . A A .   9 GLN C    1 1 
        6  31777 1 1   9 GLN CA   C -18.417  -6.824   1.206 1.00 . A A .   9 GLN CA   1 1 
        6  31778 1 1   9 GLN CB   C -19.596  -6.844   0.195 1.00 . A A .   9 GLN CB   1 1 
        6  31779 1 1   9 GLN CD   C -21.886  -7.756  -0.409 1.00 . A A .   9 GLN CD   1 1 
        6  31780 1 1   9 GLN CG   C -20.641  -7.946   0.458 1.00 . A A .   9 GLN CG   1 1 
        6  31781 1 1   9 GLN H    H -18.108  -8.876   0.831 1.00 . A A .   9 GLN H    1 1 
        6  31782 1 1   9 GLN HA   H -17.732  -6.035   0.920 1.00 . A A .   9 GLN HA   1 1 
        6  31783 1 1   9 GLN HB2  H -20.096  -5.849   0.217 1.00 . A A .   9 GLN HB2  1 1 
        6  31784 1 1   9 GLN HB3  H -19.177  -6.975  -0.827 1.00 . A A .   9 GLN HB3  1 1 
        6  31785 1 1   9 GLN HE21 H -20.777  -7.799  -2.138 1.00 . A A .   9 GLN HE21 1 1 
        6  31786 1 1   9 GLN HE22 H -22.482  -7.607  -2.360 1.00 . A A .   9 GLN HE22 1 1 
        6  31787 1 1   9 GLN HG2  H -20.207  -8.945   0.263 1.00 . A A .   9 GLN HG2  1 1 
        6  31788 1 1   9 GLN HG3  H -20.975  -7.921   1.519 1.00 . A A .   9 GLN HG3  1 1 
        6  31789 1 1   9 GLN N    N -17.682  -8.070   1.244 1.00 . A A .   9 GLN N    1 1 
        6  31790 1 1   9 GLN NE2  N -21.700  -7.749  -1.753 1.00 . A A .   9 GLN NE2  1 1 
        6  31791 1 1   9 GLN O    O -19.400  -5.335   2.787 1.00 . A A .   9 GLN O    1 1 
        6  31792 1 1   9 GLN OE1  O -22.997  -7.619   0.118 1.00 . A A .   9 GLN OE1  1 1 
        6  31793 1 1  10 LYS C    C -18.450  -6.521   5.608 1.00 . A A .  10 LYS C    1 1 
        6  31794 1 1  10 LYS CA   C -19.547  -7.217   4.850 1.00 . A A .  10 LYS CA   1 1 
        6  31795 1 1  10 LYS CB   C -19.891  -8.526   5.625 1.00 . A A .  10 LYS CB   1 1 
        6  31796 1 1  10 LYS CD   C -20.200  -9.443   8.028 1.00 . A A .  10 LYS CD   1 1 
        6  31797 1 1  10 LYS CE   C -20.539  -9.064   9.486 1.00 . A A .  10 LYS CE   1 1 
        6  31798 1 1  10 LYS CG   C -20.519  -8.316   7.024 1.00 . A A .  10 LYS CG   1 1 
        6  31799 1 1  10 LYS H    H -18.739  -8.366   3.301 1.00 . A A .  10 LYS H    1 1 
        6  31800 1 1  10 LYS HA   H -20.413  -6.571   4.801 1.00 . A A .  10 LYS HA   1 1 
        6  31801 1 1  10 LYS HB2  H -20.589  -9.136   5.013 1.00 . A A .  10 LYS HB2  1 1 
        6  31802 1 1  10 LYS HB3  H -18.956  -9.117   5.748 1.00 . A A .  10 LYS HB3  1 1 
        6  31803 1 1  10 LYS HD2  H -20.730 -10.374   7.733 1.00 . A A .  10 LYS HD2  1 1 
        6  31804 1 1  10 LYS HD3  H -19.103  -9.636   7.964 1.00 . A A .  10 LYS HD3  1 1 
        6  31805 1 1  10 LYS HE2  H -20.113  -8.061   9.712 1.00 . A A .  10 LYS HE2  1 1 
        6  31806 1 1  10 LYS HE3  H -21.637  -9.033   9.647 1.00 . A A .  10 LYS HE3  1 1 
        6  31807 1 1  10 LYS HG2  H -20.111  -7.379   7.466 1.00 . A A .  10 LYS HG2  1 1 
        6  31808 1 1  10 LYS HG3  H -21.617  -8.180   6.926 1.00 . A A .  10 LYS HG3  1 1 
        6  31809 1 1  10 LYS HZ1  H -20.486 -10.900  10.551 1.00 . A A .  10 LYS HZ1  1 1 
        6  31810 1 1  10 LYS HZ2  H -19.900  -9.554  11.410 1.00 . A A .  10 LYS HZ2  1 1 
        6  31811 1 1  10 LYS HZ3  H -18.956 -10.230  10.193 1.00 . A A .  10 LYS HZ3  1 1 
        6  31812 1 1  10 LYS N    N -19.058  -7.442   3.503 1.00 . A A .  10 LYS N    1 1 
        6  31813 1 1  10 LYS NZ   N -19.952 -10.004  10.462 1.00 . A A .  10 LYS NZ   1 1 
        6  31814 1 1  10 LYS O    O -18.699  -5.641   6.428 1.00 . A A .  10 LYS O    1 1 
        6  31815 1 1  11 ALA C    C -15.877  -4.908   5.799 1.00 . A A .  11 ALA C    1 1 
        6  31816 1 1  11 ALA CA   C -16.013  -6.402   5.987 1.00 . A A .  11 ALA CA   1 1 
        6  31817 1 1  11 ALA CB   C -14.742  -7.107   5.477 1.00 . A A .  11 ALA CB   1 1 
        6  31818 1 1  11 ALA H    H -17.030  -7.639   4.663 1.00 . A A .  11 ALA H    1 1 
        6  31819 1 1  11 ALA HA   H -16.129  -6.600   7.044 1.00 . A A .  11 ALA HA   1 1 
        6  31820 1 1  11 ALA HB1  H -14.517  -6.831   4.425 1.00 . A A .  11 ALA HB1  1 1 
        6  31821 1 1  11 ALA HB2  H -14.868  -8.209   5.529 1.00 . A A .  11 ALA HB2  1 1 
        6  31822 1 1  11 ALA HB3  H -13.866  -6.842   6.105 1.00 . A A .  11 ALA HB3  1 1 
        6  31823 1 1  11 ALA N    N -17.190  -6.905   5.326 1.00 . A A .  11 ALA N    1 1 
        6  31824 1 1  11 ALA O    O -15.515  -4.192   6.730 1.00 . A A .  11 ALA O    1 1 
        6  31825 1 1  12 GLU C    C -17.098  -2.195   5.288 1.00 . A A .  12 GLU C    1 1 
        6  31826 1 1  12 GLU CA   C -16.244  -2.966   4.306 1.00 . A A .  12 GLU CA   1 1 
        6  31827 1 1  12 GLU CB   C -16.834  -2.611   2.915 1.00 . A A .  12 GLU CB   1 1 
        6  31828 1 1  12 GLU CD   C -16.586  -2.434   0.440 1.00 . A A .  12 GLU CD   1 1 
        6  31829 1 1  12 GLU CG   C -16.025  -3.091   1.693 1.00 . A A .  12 GLU CG   1 1 
        6  31830 1 1  12 GLU H    H -16.513  -4.998   3.860 1.00 . A A .  12 GLU H    1 1 
        6  31831 1 1  12 GLU HA   H -15.228  -2.606   4.387 1.00 . A A .  12 GLU HA   1 1 
        6  31832 1 1  12 GLU HB2  H -17.873  -3.003   2.833 1.00 . A A .  12 GLU HB2  1 1 
        6  31833 1 1  12 GLU HB3  H -16.897  -1.498   2.843 1.00 . A A .  12 GLU HB3  1 1 
        6  31834 1 1  12 GLU HG2  H -14.964  -2.786   1.811 1.00 . A A .  12 GLU HG2  1 1 
        6  31835 1 1  12 GLU HG3  H -16.070  -4.195   1.592 1.00 . A A .  12 GLU HG3  1 1 
        6  31836 1 1  12 GLU N    N -16.238  -4.390   4.601 1.00 . A A .  12 GLU N    1 1 
        6  31837 1 1  12 GLU O    O -16.719  -1.129   5.771 1.00 . A A .  12 GLU O    1 1 
        6  31838 1 1  12 GLU OE1  O -17.728  -1.899   0.485 1.00 . A A .  12 GLU OE1  1 1 
        6  31839 1 1  12 GLU OE2  O -15.889  -2.398  -0.608 1.00 . A A .  12 GLU OE2  1 1 
        6  31840 1 1  13 GLU C    C -18.778  -2.018   7.872 1.00 . A A .  13 GLU C    1 1 
        6  31841 1 1  13 GLU CA   C -19.267  -2.115   6.453 1.00 . A A .  13 GLU CA   1 1 
        6  31842 1 1  13 GLU CB   C -20.592  -2.912   6.468 1.00 . A A .  13 GLU CB   1 1 
        6  31843 1 1  13 GLU CD   C -21.546  -2.005   4.337 1.00 . A A .  13 GLU CD   1 1 
        6  31844 1 1  13 GLU CG   C -21.126  -3.265   5.069 1.00 . A A .  13 GLU CG   1 1 
        6  31845 1 1  13 GLU H    H -18.536  -3.640   5.252 1.00 . A A .  13 GLU H    1 1 
        6  31846 1 1  13 GLU HA   H -19.439  -1.119   6.072 1.00 . A A .  13 GLU HA   1 1 
        6  31847 1 1  13 GLU HB2  H -20.435  -3.868   7.015 1.00 . A A .  13 GLU HB2  1 1 
        6  31848 1 1  13 GLU HB3  H -21.362  -2.325   7.018 1.00 . A A .  13 GLU HB3  1 1 
        6  31849 1 1  13 GLU HG2  H -20.367  -3.806   4.470 1.00 . A A .  13 GLU HG2  1 1 
        6  31850 1 1  13 GLU HG3  H -22.009  -3.933   5.174 1.00 . A A .  13 GLU HG3  1 1 
        6  31851 1 1  13 GLU N    N -18.278  -2.749   5.618 1.00 . A A .  13 GLU N    1 1 
        6  31852 1 1  13 GLU O    O -19.145  -1.105   8.613 1.00 . A A .  13 GLU O    1 1 
        6  31853 1 1  13 GLU OE1  O -20.671  -1.304   3.766 1.00 . A A .  13 GLU OE1  1 1 
        6  31854 1 1  13 GLU OE2  O -22.775  -1.732   4.325 1.00 . A A .  13 GLU OE2  1 1 
        6  31855 1 1  14 GLU C    C -16.427  -1.774   9.755 1.00 . A A .  14 GLU C    1 1 
        6  31856 1 1  14 GLU CA   C -17.336  -2.962   9.618 1.00 . A A .  14 GLU CA   1 1 
        6  31857 1 1  14 GLU CB   C -16.593  -4.272  10.002 1.00 . A A .  14 GLU CB   1 1 
        6  31858 1 1  14 GLU CD   C -15.716  -5.566  12.043 1.00 . A A .  14 GLU CD   1 1 
        6  31859 1 1  14 GLU CG   C -15.847  -4.212  11.362 1.00 . A A .  14 GLU CG   1 1 
        6  31860 1 1  14 GLU H    H -17.599  -3.676   7.661 1.00 . A A .  14 GLU H    1 1 
        6  31861 1 1  14 GLU HA   H -18.148  -2.821  10.312 1.00 . A A .  14 GLU HA   1 1 
        6  31862 1 1  14 GLU HB2  H -17.355  -5.081  10.020 1.00 . A A .  14 GLU HB2  1 1 
        6  31863 1 1  14 GLU HB3  H -15.850  -4.539   9.219 1.00 . A A .  14 GLU HB3  1 1 
        6  31864 1 1  14 GLU HG2  H -14.830  -3.794  11.196 1.00 . A A .  14 GLU HG2  1 1 
        6  31865 1 1  14 GLU HG3  H -16.381  -3.532  12.056 1.00 . A A .  14 GLU HG3  1 1 
        6  31866 1 1  14 GLU N    N -17.910  -2.965   8.293 1.00 . A A .  14 GLU N    1 1 
        6  31867 1 1  14 GLU O    O -16.465  -1.079  10.767 1.00 . A A .  14 GLU O    1 1 
        6  31868 1 1  14 GLU OE1  O -16.341  -6.553  11.577 1.00 . A A .  14 GLU OE1  1 1 
        6  31869 1 1  14 GLU OE2  O -15.063  -5.630  13.118 1.00 . A A .  14 GLU OE2  1 1 
        6  31870 1 1  15 LEU C    C -15.426   0.946   8.825 1.00 . A A .  15 LEU C    1 1 
        6  31871 1 1  15 LEU CA   C -14.706  -0.369   8.732 1.00 . A A .  15 LEU CA   1 1 
        6  31872 1 1  15 LEU CB   C -13.807  -0.347   7.479 1.00 . A A .  15 LEU CB   1 1 
        6  31873 1 1  15 LEU CD1  C -11.899   0.811   8.735 1.00 . A A .  15 LEU CD1  1 1 
        6  31874 1 1  15 LEU CD2  C -11.879   0.644   6.165 1.00 . A A .  15 LEU CD2  1 1 
        6  31875 1 1  15 LEU CG   C -12.737   0.770   7.439 1.00 . A A .  15 LEU CG   1 1 
        6  31876 1 1  15 LEU H    H -15.654  -2.033   7.882 1.00 . A A .  15 LEU H    1 1 
        6  31877 1 1  15 LEU HA   H -14.096  -0.485   9.617 1.00 . A A .  15 LEU HA   1 1 
        6  31878 1 1  15 LEU HB2  H -13.277  -1.323   7.452 1.00 . A A .  15 LEU HB2  1 1 
        6  31879 1 1  15 LEU HB3  H -14.436  -0.278   6.565 1.00 . A A .  15 LEU HB3  1 1 
        6  31880 1 1  15 LEU HD11 H -11.563  -0.210   9.014 1.00 . A A .  15 LEU HD11 1 1 
        6  31881 1 1  15 LEU HD12 H -12.491   1.220   9.580 1.00 . A A .  15 LEU HD12 1 1 
        6  31882 1 1  15 LEU HD13 H -11.002   1.452   8.610 1.00 . A A .  15 LEU HD13 1 1 
        6  31883 1 1  15 LEU HD21 H -11.083   1.417   6.141 1.00 . A A .  15 LEU HD21 1 1 
        6  31884 1 1  15 LEU HD22 H -12.511   0.770   5.262 1.00 . A A .  15 LEU HD22 1 1 
        6  31885 1 1  15 LEU HD23 H -11.396  -0.353   6.106 1.00 . A A .  15 LEU HD23 1 1 
        6  31886 1 1  15 LEU HG   H -13.261   1.751   7.363 1.00 . A A .  15 LEU HG   1 1 
        6  31887 1 1  15 LEU N    N -15.633  -1.476   8.713 1.00 . A A .  15 LEU N    1 1 
        6  31888 1 1  15 LEU O    O -14.992   1.835   9.559 1.00 . A A .  15 LEU O    1 1 
        6  31889 1 1  16 GLN C    C -17.718   2.761   9.492 1.00 . A A .  16 GLN C    1 1 
        6  31890 1 1  16 GLN CA   C -17.346   2.309   8.095 1.00 . A A .  16 GLN CA   1 1 
        6  31891 1 1  16 GLN CB   C -18.645   2.235   7.249 1.00 . A A .  16 GLN CB   1 1 
        6  31892 1 1  16 GLN CD   C -19.607   2.373   4.937 1.00 . A A .  16 GLN CD   1 1 
        6  31893 1 1  16 GLN CG   C -18.409   1.895   5.762 1.00 . A A .  16 GLN CG   1 1 
        6  31894 1 1  16 GLN H    H -16.886   0.336   7.533 1.00 . A A .  16 GLN H    1 1 
        6  31895 1 1  16 GLN HA   H -16.708   3.075   7.675 1.00 . A A .  16 GLN HA   1 1 
        6  31896 1 1  16 GLN HB2  H -19.350   1.494   7.684 1.00 . A A .  16 GLN HB2  1 1 
        6  31897 1 1  16 GLN HB3  H -19.135   3.238   7.312 1.00 . A A .  16 GLN HB3  1 1 
        6  31898 1 1  16 GLN HE21 H -20.254   0.450   4.403 1.00 . A A .  16 GLN HE21 1 1 
        6  31899 1 1  16 GLN HE22 H -21.240   1.729   3.870 1.00 . A A .  16 GLN HE22 1 1 
        6  31900 1 1  16 GLN HG2  H -17.509   2.436   5.400 1.00 . A A .  16 GLN HG2  1 1 
        6  31901 1 1  16 GLN HG3  H -18.240   0.809   5.630 1.00 . A A .  16 GLN HG3  1 1 
        6  31902 1 1  16 GLN N    N -16.568   1.087   8.113 1.00 . A A .  16 GLN N    1 1 
        6  31903 1 1  16 GLN NE2  N -20.423   1.447   4.368 1.00 . A A .  16 GLN NE2  1 1 
        6  31904 1 1  16 GLN O    O -17.545   3.922   9.844 1.00 . A A .  16 GLN O    1 1 
        6  31905 1 1  16 GLN OE1  O -19.800   3.594   4.815 1.00 . A A .  16 GLN OE1  1 1 
        6  31906 1 1  17 LYS C    C -17.382   2.448  12.588 1.00 . A A .  17 LYS C    1 1 
        6  31907 1 1  17 LYS CA   C -18.587   2.205  11.700 1.00 . A A .  17 LYS CA   1 1 
        6  31908 1 1  17 LYS CB   C -19.547   1.178  12.373 1.00 . A A .  17 LYS CB   1 1 
        6  31909 1 1  17 LYS CD   C -20.195  -1.231  12.988 1.00 . A A .  17 LYS CD   1 1 
        6  31910 1 1  17 LYS CE   C -20.112  -2.736  12.639 1.00 . A A .  17 LYS CE   1 1 
        6  31911 1 1  17 LYS CG   C -19.152  -0.316  12.308 1.00 . A A .  17 LYS CG   1 1 
        6  31912 1 1  17 LYS H    H -18.312   0.892  10.072 1.00 . A A .  17 LYS H    1 1 
        6  31913 1 1  17 LYS HA   H -19.121   3.147  11.644 1.00 . A A .  17 LYS HA   1 1 
        6  31914 1 1  17 LYS HB2  H -19.699   1.476  13.435 1.00 . A A .  17 LYS HB2  1 1 
        6  31915 1 1  17 LYS HB3  H -20.535   1.282  11.866 1.00 . A A .  17 LYS HB3  1 1 
        6  31916 1 1  17 LYS HD2  H -20.181  -1.078  14.088 1.00 . A A .  17 LYS HD2  1 1 
        6  31917 1 1  17 LYS HD3  H -21.196  -0.892  12.628 1.00 . A A .  17 LYS HD3  1 1 
        6  31918 1 1  17 LYS HE2  H -21.041  -3.247  12.976 1.00 . A A .  17 LYS HE2  1 1 
        6  31919 1 1  17 LYS HE3  H -20.025  -2.861  11.540 1.00 . A A .  17 LYS HE3  1 1 
        6  31920 1 1  17 LYS HG2  H -19.081  -0.605  11.235 1.00 . A A .  17 LYS HG2  1 1 
        6  31921 1 1  17 LYS HG3  H -18.154  -0.462  12.773 1.00 . A A .  17 LYS HG3  1 1 
        6  31922 1 1  17 LYS HZ1  H -18.873  -4.392  12.805 1.00 . A A .  17 LYS HZ1  1 1 
        6  31923 1 1  17 LYS HZ2  H -19.178  -3.679  14.274 1.00 . A A .  17 LYS HZ2  1 1 
        6  31924 1 1  17 LYS HZ3  H -18.081  -2.936  13.196 1.00 . A A .  17 LYS HZ3  1 1 
        6  31925 1 1  17 LYS N    N -18.199   1.843  10.351 1.00 . A A .  17 LYS N    1 1 
        6  31926 1 1  17 LYS NZ   N -18.977  -3.448  13.271 1.00 . A A .  17 LYS NZ   1 1 
        6  31927 1 1  17 LYS O    O -17.424   3.278  13.495 1.00 . A A .  17 LYS O    1 1 
        6  31928 1 1  18 VAL C    C -14.426   3.183  12.996 1.00 . A A .  18 VAL C    1 1 
        6  31929 1 1  18 VAL CA   C -15.077   1.833  13.194 1.00 . A A .  18 VAL CA   1 1 
        6  31930 1 1  18 VAL CB   C -14.091   0.689  12.956 1.00 . A A .  18 VAL CB   1 1 
        6  31931 1 1  18 VAL CG1  C -12.748   0.910  13.689 1.00 . A A .  18 VAL CG1  1 1 
        6  31932 1 1  18 VAL CG2  C -14.748  -0.618  13.455 1.00 . A A .  18 VAL CG2  1 1 
        6  31933 1 1  18 VAL H    H -16.209   1.094  11.590 1.00 . A A .  18 VAL H    1 1 
        6  31934 1 1  18 VAL HA   H -15.405   1.795  14.224 1.00 . A A .  18 VAL HA   1 1 
        6  31935 1 1  18 VAL HB   H -13.886   0.599  11.865 1.00 . A A .  18 VAL HB   1 1 
        6  31936 1 1  18 VAL HG11 H -12.112   0.004  13.601 1.00 . A A .  18 VAL HG11 1 1 
        6  31937 1 1  18 VAL HG12 H -12.919   1.114  14.767 1.00 . A A .  18 VAL HG12 1 1 
        6  31938 1 1  18 VAL HG13 H -12.185   1.762  13.252 1.00 . A A .  18 VAL HG13 1 1 
        6  31939 1 1  18 VAL HG21 H -14.881  -0.586  14.556 1.00 . A A .  18 VAL HG21 1 1 
        6  31940 1 1  18 VAL HG22 H -14.106  -1.490  13.203 1.00 . A A .  18 VAL HG22 1 1 
        6  31941 1 1  18 VAL HG23 H -15.740  -0.775  12.993 1.00 . A A .  18 VAL HG23 1 1 
        6  31942 1 1  18 VAL N    N -16.259   1.732  12.357 1.00 . A A .  18 VAL N    1 1 
        6  31943 1 1  18 VAL O    O -14.036   3.847  13.959 1.00 . A A .  18 VAL O    1 1 
        6  31944 1 1  19 LEU C    C -14.591   6.062  11.992 1.00 . A A .  19 LEU C    1 1 
        6  31945 1 1  19 LEU CA   C -13.723   4.945  11.463 1.00 . A A .  19 LEU CA   1 1 
        6  31946 1 1  19 LEU CB   C -13.378   5.170   9.964 1.00 . A A .  19 LEU CB   1 1 
        6  31947 1 1  19 LEU CD1  C -15.021   6.807   8.816 1.00 . A A .  19 LEU CD1  1 1 
        6  31948 1 1  19 LEU CD2  C -14.238   4.737   7.603 1.00 . A A .  19 LEU CD2  1 1 
        6  31949 1 1  19 LEU CG   C -14.563   5.344   8.981 1.00 . A A .  19 LEU CG   1 1 
        6  31950 1 1  19 LEU H    H -14.654   3.128  10.951 1.00 . A A .  19 LEU H    1 1 
        6  31951 1 1  19 LEU HA   H -12.790   4.976  12.008 1.00 . A A .  19 LEU HA   1 1 
        6  31952 1 1  19 LEU HB2  H -12.704   6.049   9.868 1.00 . A A .  19 LEU HB2  1 1 
        6  31953 1 1  19 LEU HB3  H -12.790   4.282   9.641 1.00 . A A .  19 LEU HB3  1 1 
        6  31954 1 1  19 LEU HD11 H -14.203   7.422   8.389 1.00 . A A .  19 LEU HD11 1 1 
        6  31955 1 1  19 LEU HD12 H -15.331   7.262   9.777 1.00 . A A .  19 LEU HD12 1 1 
        6  31956 1 1  19 LEU HD13 H -15.894   6.855   8.131 1.00 . A A .  19 LEU HD13 1 1 
        6  31957 1 1  19 LEU HD21 H -14.023   3.655   7.708 1.00 . A A .  19 LEU HD21 1 1 
        6  31958 1 1  19 LEU HD22 H -13.353   5.230   7.155 1.00 . A A .  19 LEU HD22 1 1 
        6  31959 1 1  19 LEU HD23 H -15.100   4.855   6.913 1.00 . A A .  19 LEU HD23 1 1 
        6  31960 1 1  19 LEU HG   H -15.417   4.760   9.386 1.00 . A A .  19 LEU HG   1 1 
        6  31961 1 1  19 LEU N    N -14.324   3.660  11.738 1.00 . A A .  19 LEU N    1 1 
        6  31962 1 1  19 LEU O    O -14.085   7.103  12.399 1.00 . A A .  19 LEU O    1 1 
        6  31963 1 1  20 GLU C    C -16.622   7.127  14.026 1.00 . A A .  20 GLU C    1 1 
        6  31964 1 1  20 GLU CA   C -16.848   6.890  12.552 1.00 . A A .  20 GLU CA   1 1 
        6  31965 1 1  20 GLU CB   C -18.354   6.566  12.378 1.00 . A A .  20 GLU CB   1 1 
        6  31966 1 1  20 GLU CD   C -20.404   6.682  10.917 1.00 . A A .  20 GLU CD   1 1 
        6  31967 1 1  20 GLU CG   C -18.889   6.800  10.950 1.00 . A A .  20 GLU CG   1 1 
        6  31968 1 1  20 GLU H    H -16.357   5.053  11.675 1.00 . A A .  20 GLU H    1 1 
        6  31969 1 1  20 GLU HA   H -16.641   7.817  12.037 1.00 . A A .  20 GLU HA   1 1 
        6  31970 1 1  20 GLU HB2  H -18.571   5.523  12.694 1.00 . A A .  20 GLU HB2  1 1 
        6  31971 1 1  20 GLU HB3  H -18.951   7.241  13.039 1.00 . A A .  20 GLU HB3  1 1 
        6  31972 1 1  20 GLU HG2  H -18.612   7.825  10.630 1.00 . A A .  20 GLU HG2  1 1 
        6  31973 1 1  20 GLU HG3  H -18.446   6.081  10.234 1.00 . A A .  20 GLU HG3  1 1 
        6  31974 1 1  20 GLU N    N -15.933   5.883  12.039 1.00 . A A .  20 GLU N    1 1 
        6  31975 1 1  20 GLU O    O -16.616   8.271  14.486 1.00 . A A .  20 GLU O    1 1 
        6  31976 1 1  20 GLU OE1  O -21.021   6.289  11.941 1.00 . A A .  20 GLU OE1  1 1 
        6  31977 1 1  20 GLU OE2  O -21.018   7.017   9.868 1.00 . A A .  20 GLU OE2  1 1 
        6  31978 1 1  21 GLU C    C -14.747   6.838  16.371 1.00 . A A .  21 GLU C    1 1 
        6  31979 1 1  21 GLU CA   C -16.062   6.119  16.214 1.00 . A A .  21 GLU CA   1 1 
        6  31980 1 1  21 GLU CB   C -15.877   4.707  16.833 1.00 . A A .  21 GLU CB   1 1 
        6  31981 1 1  21 GLU CD   C -17.519   4.376  18.696 1.00 . A A .  21 GLU CD   1 1 
        6  31982 1 1  21 GLU CG   C -17.187   4.012  17.260 1.00 . A A .  21 GLU CG   1 1 
        6  31983 1 1  21 GLU H    H -16.471   5.130  14.407 1.00 . A A .  21 GLU H    1 1 
        6  31984 1 1  21 GLU HA   H -16.823   6.681  16.739 1.00 . A A .  21 GLU HA   1 1 
        6  31985 1 1  21 GLU HB2  H -15.374   4.060  16.081 1.00 . A A .  21 GLU HB2  1 1 
        6  31986 1 1  21 GLU HB3  H -15.197   4.753  17.711 1.00 . A A .  21 GLU HB3  1 1 
        6  31987 1 1  21 GLU HG2  H -18.018   4.280  16.576 1.00 . A A .  21 GLU HG2  1 1 
        6  31988 1 1  21 GLU HG3  H -17.042   2.911  17.211 1.00 . A A .  21 GLU HG3  1 1 
        6  31989 1 1  21 GLU N    N -16.403   6.046  14.804 1.00 . A A .  21 GLU N    1 1 
        6  31990 1 1  21 GLU O    O -14.594   7.754  17.177 1.00 . A A .  21 GLU O    1 1 
        6  31991 1 1  21 GLU OE1  O -16.637   4.158  19.575 1.00 . A A .  21 GLU OE1  1 1 
        6  31992 1 1  21 GLU OE2  O -18.645   4.863  18.975 1.00 . A A .  21 GLU OE2  1 1 
        6  31993 1 1  22 ALA C    C -12.387   8.452  15.247 1.00 . A A .  22 ALA C    1 1 
        6  31994 1 1  22 ALA CA   C -12.419   6.989  15.592 1.00 . A A .  22 ALA CA   1 1 
        6  31995 1 1  22 ALA CB   C -11.471   6.275  14.622 1.00 . A A .  22 ALA CB   1 1 
        6  31996 1 1  22 ALA H    H -13.915   5.700  14.899 1.00 . A A .  22 ALA H    1 1 
        6  31997 1 1  22 ALA HA   H -12.047   6.875  16.598 1.00 . A A .  22 ALA HA   1 1 
        6  31998 1 1  22 ALA HB1  H -11.444   5.185  14.830 1.00 . A A .  22 ALA HB1  1 1 
        6  31999 1 1  22 ALA HB2  H -10.441   6.680  14.739 1.00 . A A .  22 ALA HB2  1 1 
        6  32000 1 1  22 ALA HB3  H -11.784   6.426  13.568 1.00 . A A .  22 ALA HB3  1 1 
        6  32001 1 1  22 ALA N    N -13.755   6.444  15.553 1.00 . A A .  22 ALA N    1 1 
        6  32002 1 1  22 ALA O    O -11.529   9.184  15.721 1.00 . A A .  22 ALA O    1 1 
        6  32003 1 1  23 SER C    C -13.754  11.186  15.235 1.00 . A A .  23 SER C    1 1 
        6  32004 1 1  23 SER CA   C -13.480  10.310  14.049 1.00 . A A .  23 SER CA   1 1 
        6  32005 1 1  23 SER CB   C -14.673  10.532  13.092 1.00 . A A .  23 SER CB   1 1 
        6  32006 1 1  23 SER H    H -13.996   8.278  14.037 1.00 . A A .  23 SER H    1 1 
        6  32007 1 1  23 SER HA   H -12.548  10.627  13.599 1.00 . A A .  23 SER HA   1 1 
        6  32008 1 1  23 SER HB2  H -15.637  10.307  13.595 1.00 . A A .  23 SER HB2  1 1 
        6  32009 1 1  23 SER HB3  H -14.697  11.596  12.762 1.00 . A A .  23 SER HB3  1 1 
        6  32010 1 1  23 SER HG   H -14.553   8.770  12.236 1.00 . A A .  23 SER HG   1 1 
        6  32011 1 1  23 SER N    N -13.348   8.924  14.437 1.00 . A A .  23 SER N    1 1 
        6  32012 1 1  23 SER O    O -13.327  12.336  15.284 1.00 . A A .  23 SER O    1 1 
        6  32013 1 1  23 SER OG   O -14.561   9.701  11.944 1.00 . A A .  23 SER OG   1 1 
        6  32014 1 1  24 LYS C    C -13.600  11.503  18.260 1.00 . A A .  24 LYS C    1 1 
        6  32015 1 1  24 LYS CA   C -14.842  11.374  17.429 1.00 . A A .  24 LYS CA   1 1 
        6  32016 1 1  24 LYS CB   C -15.973  10.686  18.240 1.00 . A A .  24 LYS CB   1 1 
        6  32017 1 1  24 LYS CD   C -16.004  11.584  20.697 1.00 . A A .  24 LYS CD   1 1 
        6  32018 1 1  24 LYS CE   C -16.606  12.663  21.614 1.00 . A A .  24 LYS CE   1 1 
        6  32019 1 1  24 LYS CG   C -16.656  11.577  19.301 1.00 . A A .  24 LYS CG   1 1 
        6  32020 1 1  24 LYS H    H -14.778   9.688  16.201 1.00 . A A .  24 LYS H    1 1 
        6  32021 1 1  24 LYS HA   H -15.164  12.364  17.134 1.00 . A A .  24 LYS HA   1 1 
        6  32022 1 1  24 LYS HB2  H -16.770  10.407  17.512 1.00 . A A .  24 LYS HB2  1 1 
        6  32023 1 1  24 LYS HB3  H -15.617   9.739  18.701 1.00 . A A .  24 LYS HB3  1 1 
        6  32024 1 1  24 LYS HD2  H -16.132  10.577  21.152 1.00 . A A .  24 LYS HD2  1 1 
        6  32025 1 1  24 LYS HD3  H -14.913  11.780  20.605 1.00 . A A .  24 LYS HD3  1 1 
        6  32026 1 1  24 LYS HE2  H -16.453  13.667  21.162 1.00 . A A .  24 LYS HE2  1 1 
        6  32027 1 1  24 LYS HE3  H -17.697  12.490  21.749 1.00 . A A .  24 LYS HE3  1 1 
        6  32028 1 1  24 LYS HG2  H -16.713  12.614  18.903 1.00 . A A .  24 LYS HG2  1 1 
        6  32029 1 1  24 LYS HG3  H -17.704  11.216  19.426 1.00 . A A .  24 LYS HG3  1 1 
        6  32030 1 1  24 LYS HZ1  H -16.351  13.479  23.513 1.00 . A A .  24 LYS HZ1  1 1 
        6  32031 1 1  24 LYS HZ2  H -14.928  12.765  22.911 1.00 . A A .  24 LYS HZ2  1 1 
        6  32032 1 1  24 LYS HZ3  H -16.233  11.825  23.499 1.00 . A A .  24 LYS HZ3  1 1 
        6  32033 1 1  24 LYS N    N -14.490  10.647  16.232 1.00 . A A .  24 LYS N    1 1 
        6  32034 1 1  24 LYS NZ   N -15.987  12.679  22.949 1.00 . A A .  24 LYS NZ   1 1 
        6  32035 1 1  24 LYS O    O -13.352  12.534  18.880 1.00 . A A .  24 LYS O    1 1 
        6  32036 1 1  25 LYS C    C -10.566  11.416  18.336 1.00 . A A .  25 LYS C    1 1 
        6  32037 1 1  25 LYS CA   C -11.513  10.430  18.962 1.00 . A A .  25 LYS CA   1 1 
        6  32038 1 1  25 LYS CB   C -10.826   9.043  18.972 1.00 . A A .  25 LYS CB   1 1 
        6  32039 1 1  25 LYS CD   C -10.944   6.536  19.371 1.00 . A A .  25 LYS CD   1 1 
        6  32040 1 1  25 LYS CE   C -11.824   5.275  19.291 1.00 . A A .  25 LYS CE   1 1 
        6  32041 1 1  25 LYS CG   C -11.712   7.869  19.432 1.00 . A A .  25 LYS CG   1 1 
        6  32042 1 1  25 LYS H    H -12.971   9.648  17.692 1.00 . A A .  25 LYS H    1 1 
        6  32043 1 1  25 LYS HA   H -11.709  10.746  19.978 1.00 . A A .  25 LYS HA   1 1 
        6  32044 1 1  25 LYS HB2  H -10.472   8.810  17.942 1.00 . A A .  25 LYS HB2  1 1 
        6  32045 1 1  25 LYS HB3  H  -9.923   9.100  19.622 1.00 . A A .  25 LYS HB3  1 1 
        6  32046 1 1  25 LYS HD2  H -10.322   6.545  18.445 1.00 . A A .  25 LYS HD2  1 1 
        6  32047 1 1  25 LYS HD3  H -10.241   6.465  20.230 1.00 . A A .  25 LYS HD3  1 1 
        6  32048 1 1  25 LYS HE2  H -12.520   5.341  18.426 1.00 . A A .  25 LYS HE2  1 1 
        6  32049 1 1  25 LYS HE3  H -11.177   4.380  19.159 1.00 . A A .  25 LYS HE3  1 1 
        6  32050 1 1  25 LYS HG2  H -12.086   8.054  20.462 1.00 . A A .  25 LYS HG2  1 1 
        6  32051 1 1  25 LYS HG3  H -12.593   7.805  18.756 1.00 . A A .  25 LYS HG3  1 1 
        6  32052 1 1  25 LYS HZ1  H -13.143   4.137  20.376 1.00 . A A .  25 LYS HZ1  1 1 
        6  32053 1 1  25 LYS HZ2  H -13.397   5.768  20.607 1.00 . A A .  25 LYS HZ2  1 1 
        6  32054 1 1  25 LYS HZ3  H -12.033   4.999  21.362 1.00 . A A .  25 LYS HZ3  1 1 
        6  32055 1 1  25 LYS N    N -12.759  10.450  18.244 1.00 . A A .  25 LYS N    1 1 
        6  32056 1 1  25 LYS NZ   N -12.635   5.053  20.500 1.00 . A A .  25 LYS NZ   1 1 
        6  32057 1 1  25 LYS O    O  -9.990  12.221  19.046 1.00 . A A .  25 LYS O    1 1 
        6  32058 1 1  26 ALA C    C  -9.676  13.677  16.475 1.00 . A A .  26 ALA C    1 1 
        6  32059 1 1  26 ALA CA   C  -9.508  12.201  16.227 1.00 . A A .  26 ALA CA   1 1 
        6  32060 1 1  26 ALA CB   C  -9.703  11.941  14.725 1.00 . A A .  26 ALA CB   1 1 
        6  32061 1 1  26 ALA H    H -10.919  10.699  16.470 1.00 . A A .  26 ALA H    1 1 
        6  32062 1 1  26 ALA HA   H  -8.502  11.920  16.515 1.00 . A A .  26 ALA HA   1 1 
        6  32063 1 1  26 ALA HB1  H -10.690  12.300  14.367 1.00 . A A .  26 ALA HB1  1 1 
        6  32064 1 1  26 ALA HB2  H  -9.626  10.852  14.523 1.00 . A A .  26 ALA HB2  1 1 
        6  32065 1 1  26 ALA HB3  H  -8.903  12.446  14.146 1.00 . A A .  26 ALA HB3  1 1 
        6  32066 1 1  26 ALA N    N -10.430  11.398  16.998 1.00 . A A .  26 ALA N    1 1 
        6  32067 1 1  26 ALA O    O  -8.715  14.389  16.731 1.00 . A A .  26 ALA O    1 1 
        6  32068 1 1  27 VAL C    C -10.879  15.984  18.104 1.00 . A A .  27 VAL C    1 1 
        6  32069 1 1  27 VAL CA   C -11.180  15.595  16.668 1.00 . A A .  27 VAL CA   1 1 
        6  32070 1 1  27 VAL CB   C -12.605  15.994  16.261 1.00 . A A .  27 VAL CB   1 1 
        6  32071 1 1  27 VAL CG1  C -13.688  15.216  17.037 1.00 . A A .  27 VAL CG1  1 1 
        6  32072 1 1  27 VAL CG2  C -12.804  17.519  16.372 1.00 . A A .  27 VAL CG2  1 1 
        6  32073 1 1  27 VAL H    H -11.710  13.598  16.257 1.00 . A A .  27 VAL H    1 1 
        6  32074 1 1  27 VAL HA   H -10.485  16.140  16.039 1.00 . A A .  27 VAL HA   1 1 
        6  32075 1 1  27 VAL HB   H -12.717  15.728  15.184 1.00 . A A .  27 VAL HB   1 1 
        6  32076 1 1  27 VAL HG11 H -14.697  15.487  16.661 1.00 . A A .  27 VAL HG11 1 1 
        6  32077 1 1  27 VAL HG12 H -13.647  15.439  18.123 1.00 . A A .  27 VAL HG12 1 1 
        6  32078 1 1  27 VAL HG13 H -13.558  14.124  16.904 1.00 . A A .  27 VAL HG13 1 1 
        6  32079 1 1  27 VAL HG21 H -12.008  18.038  15.797 1.00 . A A .  27 VAL HG21 1 1 
        6  32080 1 1  27 VAL HG22 H -12.755  17.853  17.429 1.00 . A A .  27 VAL HG22 1 1 
        6  32081 1 1  27 VAL HG23 H -13.794  17.799  15.962 1.00 . A A .  27 VAL HG23 1 1 
        6  32082 1 1  27 VAL N    N -10.925  14.186  16.453 1.00 . A A .  27 VAL N    1 1 
        6  32083 1 1  27 VAL O    O -10.502  17.115  18.397 1.00 . A A .  27 VAL O    1 1 
        6  32084 1 1  28 GLU C    C  -9.348  15.273  20.721 1.00 . A A .  28 GLU C    1 1 
        6  32085 1 1  28 GLU CA   C -10.830  15.284  20.462 1.00 . A A .  28 GLU CA   1 1 
        6  32086 1 1  28 GLU CB   C -11.518  14.182  21.311 1.00 . A A .  28 GLU CB   1 1 
        6  32087 1 1  28 GLU CD   C -12.272  13.291  23.506 1.00 . A A .  28 GLU CD   1 1 
        6  32088 1 1  28 GLU CG   C -11.575  14.452  22.825 1.00 . A A .  28 GLU CG   1 1 
        6  32089 1 1  28 GLU H    H -11.297  14.114  18.803 1.00 . A A .  28 GLU H    1 1 
        6  32090 1 1  28 GLU HA   H -11.222  16.257  20.716 1.00 . A A .  28 GLU HA   1 1 
        6  32091 1 1  28 GLU HB2  H -12.564  14.070  20.946 1.00 . A A .  28 GLU HB2  1 1 
        6  32092 1 1  28 GLU HB3  H -11.012  13.206  21.140 1.00 . A A .  28 GLU HB3  1 1 
        6  32093 1 1  28 GLU HG2  H -10.548  14.565  23.235 1.00 . A A .  28 GLU HG2  1 1 
        6  32094 1 1  28 GLU HG3  H -12.143  15.385  23.025 1.00 . A A .  28 GLU HG3  1 1 
        6  32095 1 1  28 GLU N    N -11.051  15.050  19.056 1.00 . A A .  28 GLU N    1 1 
        6  32096 1 1  28 GLU O    O  -8.828  16.100  21.468 1.00 . A A .  28 GLU O    1 1 
        6  32097 1 1  28 GLU OE1  O -13.415  12.950  23.107 1.00 . A A .  28 GLU OE1  1 1 
        6  32098 1 1  28 GLU OE2  O -11.708  12.717  24.478 1.00 . A A .  28 GLU OE2  1 1 
        6  32099 1 1  29 ALA C    C  -6.503  15.227  19.652 1.00 . A A .  29 ALA C    1 1 
        6  32100 1 1  29 ALA CA   C  -7.256  14.037  20.156 1.00 . A A .  29 ALA CA   1 1 
        6  32101 1 1  29 ALA CB   C  -6.939  12.798  19.306 1.00 . A A .  29 ALA CB   1 1 
        6  32102 1 1  29 ALA H    H  -9.160  13.664  19.501 1.00 . A A .  29 ALA H    1 1 
        6  32103 1 1  29 ALA HA   H  -6.995  13.867  21.192 1.00 . A A .  29 ALA HA   1 1 
        6  32104 1 1  29 ALA HB1  H  -7.193  12.949  18.235 1.00 . A A .  29 ALA HB1  1 1 
        6  32105 1 1  29 ALA HB2  H  -7.505  11.917  19.672 1.00 . A A .  29 ALA HB2  1 1 
        6  32106 1 1  29 ALA HB3  H  -5.871  12.538  19.345 1.00 . A A .  29 ALA HB3  1 1 
        6  32107 1 1  29 ALA N    N  -8.660  14.317  20.079 1.00 . A A .  29 ALA N    1 1 
        6  32108 1 1  29 ALA O    O  -5.689  15.809  20.372 1.00 . A A .  29 ALA O    1 1 
        6  32109 1 1  30 GLU C    C  -6.540  18.056  18.506 1.00 . A A .  30 GLU C    1 1 
        6  32110 1 1  30 GLU CA   C  -6.254  16.770  17.762 1.00 . A A .  30 GLU CA   1 1 
        6  32111 1 1  30 GLU CB   C  -6.824  16.882  16.336 1.00 . A A .  30 GLU CB   1 1 
        6  32112 1 1  30 GLU CD   C  -4.873  17.321  14.836 1.00 . A A .  30 GLU CD   1 1 
        6  32113 1 1  30 GLU CG   C  -6.106  17.922  15.482 1.00 . A A .  30 GLU CG   1 1 
        6  32114 1 1  30 GLU H    H  -7.495  15.123  17.872 1.00 . A A .  30 GLU H    1 1 
        6  32115 1 1  30 GLU HA   H  -5.184  16.610  17.726 1.00 . A A .  30 GLU HA   1 1 
        6  32116 1 1  30 GLU HB2  H  -6.744  15.891  15.832 1.00 . A A .  30 GLU HB2  1 1 
        6  32117 1 1  30 GLU HB3  H  -7.906  17.134  16.379 1.00 . A A .  30 GLU HB3  1 1 
        6  32118 1 1  30 GLU HG2  H  -6.795  18.282  14.692 1.00 . A A .  30 GLU HG2  1 1 
        6  32119 1 1  30 GLU HG3  H  -5.804  18.784  16.099 1.00 . A A .  30 GLU HG3  1 1 
        6  32120 1 1  30 GLU N    N  -6.843  15.648  18.426 1.00 . A A .  30 GLU N    1 1 
        6  32121 1 1  30 GLU O    O  -5.653  18.856  18.801 1.00 . A A .  30 GLU O    1 1 
        6  32122 1 1  30 GLU OE1  O  -3.995  16.772  15.540 1.00 . A A .  30 GLU OE1  1 1 
        6  32123 1 1  30 GLU OE2  O  -4.774  17.483  13.594 1.00 . A A .  30 GLU OE2  1 1 
        6  32124 1 1  31 ARG C    C  -7.877  19.757  20.813 1.00 . A A .  31 ARG C    1 1 
        6  32125 1 1  31 ARG CA   C  -8.188  19.622  19.339 1.00 . A A .  31 ARG CA   1 1 
        6  32126 1 1  31 ARG CB   C  -9.675  19.941  19.070 1.00 . A A .  31 ARG CB   1 1 
        6  32127 1 1  31 ARG CD   C -11.616  21.624  19.284 1.00 . A A .  31 ARG CD   1 1 
        6  32128 1 1  31 ARG CG   C -10.088  21.413  19.265 1.00 . A A .  31 ARG CG   1 1 
        6  32129 1 1  31 ARG CZ   C -11.909  20.839  21.653 1.00 . A A .  31 ARG CZ   1 1 
        6  32130 1 1  31 ARG H    H  -8.543  17.651  18.693 1.00 . A A .  31 ARG H    1 1 
        6  32131 1 1  31 ARG HA   H  -7.608  20.356  18.794 1.00 . A A .  31 ARG HA   1 1 
        6  32132 1 1  31 ARG HB2  H  -9.904  19.663  18.017 1.00 . A A .  31 ARG HB2  1 1 
        6  32133 1 1  31 ARG HB3  H -10.272  19.266  19.719 1.00 . A A .  31 ARG HB3  1 1 
        6  32134 1 1  31 ARG HD2  H -11.883  22.675  19.512 1.00 . A A .  31 ARG HD2  1 1 
        6  32135 1 1  31 ARG HD3  H -12.049  21.355  18.298 1.00 . A A .  31 ARG HD3  1 1 
        6  32136 1 1  31 ARG HE   H -12.483  19.810  19.977 1.00 . A A .  31 ARG HE   1 1 
        6  32137 1 1  31 ARG HG2  H  -9.665  21.790  20.222 1.00 . A A .  31 ARG HG2  1 1 
        6  32138 1 1  31 ARG HG3  H  -9.648  22.030  18.449 1.00 . A A .  31 ARG HG3  1 1 
        6  32139 1 1  31 ARG HH11 H -11.762  22.928  21.676 1.00 . A A .  31 ARG HH11 1 1 
        6  32140 1 1  31 ARG HH12 H -11.368  22.168  23.165 1.00 . A A .  31 ARG HH12 1 1 
        6  32141 1 1  31 ARG HH21 H -11.820  18.808  22.022 1.00 . A A .  31 ARG HH21 1 1 
        6  32142 1 1  31 ARG HH22 H -11.300  19.755  23.295 1.00 . A A .  31 ARG HH22 1 1 
        6  32143 1 1  31 ARG N    N  -7.815  18.321  18.843 1.00 . A A .  31 ARG N    1 1 
        6  32144 1 1  31 ARG NE   N -12.204  20.706  20.325 1.00 . A A .  31 ARG NE   1 1 
        6  32145 1 1  31 ARG NH1  N -11.656  22.058  22.196 1.00 . A A .  31 ARG NH1  1 1 
        6  32146 1 1  31 ARG NH2  N -11.825  19.721  22.424 1.00 . A A .  31 ARG NH2  1 1 
        6  32147 1 1  31 ARG O    O  -8.634  19.320  21.679 1.00 . A A .  31 ARG O    1 1 
        6  32148 1 1  32 GLY C    C  -4.766  20.563  22.282 1.00 . A A .  32 GLY C    1 1 
        6  32149 1 1  32 GLY CA   C  -6.250  20.614  22.445 1.00 . A A .  32 GLY CA   1 1 
        6  32150 1 1  32 GLY H    H  -6.155  20.758  20.386 1.00 . A A .  32 GLY H    1 1 
        6  32151 1 1  32 GLY HA2  H  -6.539  21.586  22.814 1.00 . A A .  32 GLY HA2  1 1 
        6  32152 1 1  32 GLY HA3  H  -6.552  19.782  23.068 1.00 . A A .  32 GLY HA3  1 1 
        6  32153 1 1  32 GLY N    N  -6.767  20.445  21.113 1.00 . A A .  32 GLY N    1 1 
        6  32154 1 1  32 GLY O    O  -4.020  21.169  23.048 1.00 . A A .  32 GLY O    1 1 
        6  32155 1 1  33 ALA C    C  -2.180  20.714  20.342 1.00 . A A .  33 ALA C    1 1 
        6  32156 1 1  33 ALA CA   C  -2.904  19.564  21.019 1.00 . A A .  33 ALA CA   1 1 
        6  32157 1 1  33 ALA CB   C  -2.749  18.345  20.092 1.00 . A A .  33 ALA CB   1 1 
        6  32158 1 1  33 ALA H    H  -4.903  19.408  20.572 1.00 . A A .  33 ALA H    1 1 
        6  32159 1 1  33 ALA HA   H  -2.475  19.344  21.988 1.00 . A A .  33 ALA HA   1 1 
        6  32160 1 1  33 ALA HB1  H  -3.240  17.452  20.538 1.00 . A A .  33 ALA HB1  1 1 
        6  32161 1 1  33 ALA HB2  H  -1.680  18.110  19.915 1.00 . A A .  33 ALA HB2  1 1 
        6  32162 1 1  33 ALA HB3  H  -3.222  18.537  19.105 1.00 . A A .  33 ALA HB3  1 1 
        6  32163 1 1  33 ALA N    N  -4.296  19.857  21.233 1.00 . A A .  33 ALA N    1 1 
        6  32164 1 1  33 ALA O    O  -2.803  21.463  19.584 1.00 . A A .  33 ALA O    1 1 
        6  32165 1 1  34 PRO C    C   0.223  21.670  18.498 1.00 . A A .  34 PRO C    1 1 
        6  32166 1 1  34 PRO CA   C  -0.125  21.980  19.938 1.00 . A A .  34 PRO CA   1 1 
        6  32167 1 1  34 PRO CB   C   1.144  22.118  20.801 1.00 . A A .  34 PRO CB   1 1 
        6  32168 1 1  34 PRO CD   C  -0.123  20.264  21.640 1.00 . A A .  34 PRO CD   1 1 
        6  32169 1 1  34 PRO CG   C   1.317  20.754  21.481 1.00 . A A .  34 PRO CG   1 1 
        6  32170 1 1  34 PRO HA   H  -0.697  22.895  19.964 1.00 . A A .  34 PRO HA   1 1 
        6  32171 1 1  34 PRO HB2  H   2.042  22.416  20.225 1.00 . A A .  34 PRO HB2  1 1 
        6  32172 1 1  34 PRO HB3  H   0.954  22.882  21.587 1.00 . A A .  34 PRO HB3  1 1 
        6  32173 1 1  34 PRO HD2  H  -0.172  19.157  21.564 1.00 . A A .  34 PRO HD2  1 1 
        6  32174 1 1  34 PRO HD3  H  -0.537  20.592  22.620 1.00 . A A .  34 PRO HD3  1 1 
        6  32175 1 1  34 PRO HG2  H   1.867  20.065  20.804 1.00 . A A .  34 PRO HG2  1 1 
        6  32176 1 1  34 PRO HG3  H   1.851  20.819  22.450 1.00 . A A .  34 PRO HG3  1 1 
        6  32177 1 1  34 PRO N    N  -0.881  20.906  20.562 1.00 . A A .  34 PRO N    1 1 
        6  32178 1 1  34 PRO O    O   1.158  20.906  18.256 1.00 . A A .  34 PRO O    1 1 
        6  32179 1 1  35 GLY C    C  -1.278  21.533  15.408 1.00 . A A .  35 GLY C    1 1 
        6  32180 1 1  35 GLY CA   C  -0.151  22.203  16.126 1.00 . A A .  35 GLY CA   1 1 
        6  32181 1 1  35 GLY H    H  -1.212  22.938  17.759 1.00 . A A .  35 GLY H    1 1 
        6  32182 1 1  35 GLY HA2  H  -0.071  23.208  15.742 1.00 . A A .  35 GLY HA2  1 1 
        6  32183 1 1  35 GLY HA3  H   0.748  21.622  15.975 1.00 . A A .  35 GLY HA3  1 1 
        6  32184 1 1  35 GLY N    N  -0.463  22.312  17.534 1.00 . A A .  35 GLY N    1 1 
        6  32185 1 1  35 GLY O    O  -1.133  21.182  14.239 1.00 . A A .  35 GLY O    1 1 
        6  32186 1 1  36 ALA C    C  -4.094  21.154  14.250 1.00 . A A .  36 ALA C    1 1 
        6  32187 1 1  36 ALA CA   C  -3.658  20.771  15.649 1.00 . A A .  36 ALA CA   1 1 
        6  32188 1 1  36 ALA CB   C  -4.810  21.213  16.579 1.00 . A A .  36 ALA CB   1 1 
        6  32189 1 1  36 ALA H    H  -2.442  21.632  17.066 1.00 . A A .  36 ALA H    1 1 
        6  32190 1 1  36 ALA HA   H  -3.520  19.699  15.691 1.00 . A A .  36 ALA HA   1 1 
        6  32191 1 1  36 ALA HB1  H  -4.894  22.319  16.599 1.00 . A A .  36 ALA HB1  1 1 
        6  32192 1 1  36 ALA HB2  H  -4.618  20.851  17.612 1.00 . A A .  36 ALA HB2  1 1 
        6  32193 1 1  36 ALA HB3  H  -5.784  20.802  16.243 1.00 . A A .  36 ALA HB3  1 1 
        6  32194 1 1  36 ALA N    N  -2.428  21.385  16.103 1.00 . A A .  36 ALA N    1 1 
        6  32195 1 1  36 ALA O    O  -4.155  22.347  13.933 1.00 . A A .  36 ALA O    1 1 
        6  32196 1 1  37 ALA C    C  -6.335  20.089  11.855 1.00 . A A .  37 ALA C    1 1 
        6  32197 1 1  37 ALA CA   C  -4.864  20.374  12.040 1.00 . A A .  37 ALA CA   1 1 
        6  32198 1 1  37 ALA CB   C  -4.096  19.490  11.045 1.00 . A A .  37 ALA CB   1 1 
        6  32199 1 1  37 ALA H    H  -4.437  19.182  13.659 1.00 . A A .  37 ALA H    1 1 
        6  32200 1 1  37 ALA HA   H  -4.690  21.408  11.774 1.00 . A A .  37 ALA HA   1 1 
        6  32201 1 1  37 ALA HB1  H  -4.394  19.703   9.998 1.00 . A A .  37 ALA HB1  1 1 
        6  32202 1 1  37 ALA HB2  H  -4.290  18.418  11.262 1.00 . A A .  37 ALA HB2  1 1 
        6  32203 1 1  37 ALA HB3  H  -3.003  19.657  11.145 1.00 . A A .  37 ALA HB3  1 1 
        6  32204 1 1  37 ALA N    N  -4.462  20.166  13.407 1.00 . A A .  37 ALA N    1 1 
        6  32205 1 1  37 ALA O    O  -7.087  20.974  11.442 1.00 . A A .  37 ALA O    1 1 
        6  32206 1 1  38 LEU C    C  -9.119  18.703  12.909 1.00 . A A .  38 LEU C    1 1 
        6  32207 1 1  38 LEU CA   C  -8.135  18.418  11.789 1.00 . A A .  38 LEU CA   1 1 
        6  32208 1 1  38 LEU CB   C  -8.229  16.918  11.405 1.00 . A A .  38 LEU CB   1 1 
        6  32209 1 1  38 LEU CD1  C  -8.414  14.826  12.853 1.00 . A A .  38 LEU CD1  1 1 
        6  32210 1 1  38 LEU CD2  C  -6.249  15.338  11.629 1.00 . A A .  38 LEU CD2  1 1 
        6  32211 1 1  38 LEU CG   C  -7.484  15.931  12.326 1.00 . A A .  38 LEU CG   1 1 
        6  32212 1 1  38 LEU H    H  -6.164  18.163  12.529 1.00 . A A .  38 LEU H    1 1 
        6  32213 1 1  38 LEU HA   H  -8.461  18.978  10.923 1.00 . A A .  38 LEU HA   1 1 
        6  32214 1 1  38 LEU HB2  H  -9.294  16.613  11.357 1.00 . A A .  38 LEU HB2  1 1 
        6  32215 1 1  38 LEU HB3  H  -7.808  16.802  10.385 1.00 . A A .  38 LEU HB3  1 1 
        6  32216 1 1  38 LEU HD11 H  -8.827  14.222  12.020 1.00 . A A .  38 LEU HD11 1 1 
        6  32217 1 1  38 LEU HD12 H  -9.246  15.265  13.442 1.00 . A A .  38 LEU HD12 1 1 
        6  32218 1 1  38 LEU HD13 H  -7.832  14.157  13.524 1.00 . A A .  38 LEU HD13 1 1 
        6  32219 1 1  38 LEU HD21 H  -5.745  14.618  12.307 1.00 . A A .  38 LEU HD21 1 1 
        6  32220 1 1  38 LEU HD22 H  -5.517  16.138  11.388 1.00 . A A .  38 LEU HD22 1 1 
        6  32221 1 1  38 LEU HD23 H  -6.525  14.808  10.697 1.00 . A A .  38 LEU HD23 1 1 
        6  32222 1 1  38 LEU HG   H  -7.121  16.480  13.226 1.00 . A A .  38 LEU HG   1 1 
        6  32223 1 1  38 LEU N    N  -6.786  18.843  12.105 1.00 . A A .  38 LEU N    1 1 
        6  32224 1 1  38 LEU O    O  -9.160  18.027  13.933 1.00 . A A .  38 LEU O    1 1 
        6  32225 1 1  39 ILE C    C -12.349  19.743  13.176 1.00 . A A .  39 ILE C    1 1 
        6  32226 1 1  39 ILE CA   C -10.980  20.093  13.707 1.00 . A A .  39 ILE CA   1 1 
        6  32227 1 1  39 ILE CB   C -10.896  21.573  14.091 1.00 . A A .  39 ILE CB   1 1 
        6  32228 1 1  39 ILE CD1  C -10.283  22.717  11.788 1.00 . A A .  39 ILE CD1  1 1 
        6  32229 1 1  39 ILE CG1  C -11.257  22.596  12.970 1.00 . A A .  39 ILE CG1  1 1 
        6  32230 1 1  39 ILE CG2  C  -9.492  21.829  14.689 1.00 . A A .  39 ILE CG2  1 1 
        6  32231 1 1  39 ILE H    H  -9.952  20.293  11.924 1.00 . A A .  39 ILE H    1 1 
        6  32232 1 1  39 ILE HA   H -10.827  19.513  14.607 1.00 . A A .  39 ILE HA   1 1 
        6  32233 1 1  39 ILE HB   H -11.628  21.752  14.915 1.00 . A A .  39 ILE HB   1 1 
        6  32234 1 1  39 ILE HD11 H -10.299  21.811  11.150 1.00 . A A .  39 ILE HD11 1 1 
        6  32235 1 1  39 ILE HD12 H -10.575  23.580  11.150 1.00 . A A .  39 ILE HD12 1 1 
        6  32236 1 1  39 ILE HD13 H  -9.243  22.892  12.137 1.00 . A A .  39 ILE HD13 1 1 
        6  32237 1 1  39 ILE HG12 H -12.275  22.378  12.581 1.00 . A A .  39 ILE HG12 1 1 
        6  32238 1 1  39 ILE HG13 H -11.314  23.599  13.453 1.00 . A A .  39 ILE HG13 1 1 
        6  32239 1 1  39 ILE HG21 H  -9.418  22.870  15.070 1.00 . A A .  39 ILE HG21 1 1 
        6  32240 1 1  39 ILE HG22 H  -8.695  21.682  13.930 1.00 . A A .  39 ILE HG22 1 1 
        6  32241 1 1  39 ILE HG23 H  -9.293  21.130  15.530 1.00 . A A .  39 ILE HG23 1 1 
        6  32242 1 1  39 ILE N    N  -9.993  19.708  12.725 1.00 . A A .  39 ILE N    1 1 
        6  32243 1 1  39 ILE O    O -12.472  19.402  11.994 1.00 . A A .  39 ILE O    1 1 
        6  32244 1 1  40 SER C    C -15.171  18.220  13.537 1.00 . A A .  40 SER C    1 1 
        6  32245 1 1  40 SER CA   C -14.791  19.658  13.797 1.00 . A A .  40 SER CA   1 1 
        6  32246 1 1  40 SER CB   C -15.333  20.575  12.677 1.00 . A A .  40 SER CB   1 1 
        6  32247 1 1  40 SER H    H -13.178  20.121  14.988 1.00 . A A .  40 SER H    1 1 
        6  32248 1 1  40 SER HA   H -15.284  19.951  14.712 1.00 . A A .  40 SER HA   1 1 
        6  32249 1 1  40 SER HB2  H -14.842  20.321  11.712 1.00 . A A .  40 SER HB2  1 1 
        6  32250 1 1  40 SER HB3  H -16.429  20.444  12.548 1.00 . A A .  40 SER HB3  1 1 
        6  32251 1 1  40 SER HG   H -15.170  22.410  12.154 1.00 . A A .  40 SER HG   1 1 
        6  32252 1 1  40 SER N    N -13.376  19.835  14.059 1.00 . A A .  40 SER N    1 1 
        6  32253 1 1  40 SER O    O -14.413  17.447  12.964 1.00 . A A .  40 SER O    1 1 
        6  32254 1 1  40 SER OG   O -15.057  21.938  12.989 1.00 . A A .  40 SER OG   1 1 
        6  32255 1 1  41 TYR C    C -17.195  16.136  12.343 1.00 . A A .  41 TYR C    1 1 
        6  32256 1 1  41 TYR CA   C -16.847  16.444  13.794 1.00 . A A .  41 TYR CA   1 1 
        6  32257 1 1  41 TYR CB   C -18.004  16.063  14.769 1.00 . A A .  41 TYR CB   1 1 
        6  32258 1 1  41 TYR CD1  C -17.282  13.627  14.983 1.00 . A A .  41 TYR CD1  1 1 
        6  32259 1 1  41 TYR CD2  C -19.621  14.119  14.599 1.00 . A A .  41 TYR CD2  1 1 
        6  32260 1 1  41 TYR CE1  C -17.575  12.257  14.989 1.00 . A A .  41 TYR CE1  1 1 
        6  32261 1 1  41 TYR CE2  C -19.913  12.750  14.615 1.00 . A A .  41 TYR CE2  1 1 
        6  32262 1 1  41 TYR CG   C -18.302  14.578  14.778 1.00 . A A .  41 TYR CG   1 1 
        6  32263 1 1  41 TYR CZ   C -18.889  11.815  14.808 1.00 . A A .  41 TYR CZ   1 1 
        6  32264 1 1  41 TYR H    H -17.028  18.439  14.389 1.00 . A A .  41 TYR H    1 1 
        6  32265 1 1  41 TYR HA   H -15.999  15.819  14.041 1.00 . A A .  41 TYR HA   1 1 
        6  32266 1 1  41 TYR HB2  H -17.714  16.333  15.806 1.00 . A A .  41 TYR HB2  1 1 
        6  32267 1 1  41 TYR HB3  H -18.931  16.617  14.512 1.00 . A A .  41 TYR HB3  1 1 
        6  32268 1 1  41 TYR HD1  H -16.261  13.939  15.143 1.00 . A A .  41 TYR HD1  1 1 
        6  32269 1 1  41 TYR HD2  H -20.425  14.827  14.451 1.00 . A A .  41 TYR HD2  1 1 
        6  32270 1 1  41 TYR HE1  H -16.783  11.546  15.154 1.00 . A A .  41 TYR HE1  1 1 
        6  32271 1 1  41 TYR HE2  H -20.935  12.421  14.479 1.00 . A A .  41 TYR HE2  1 1 
        6  32272 1 1  41 TYR HH   H -18.384   9.925  14.789 1.00 . A A .  41 TYR HH   1 1 
        6  32273 1 1  41 TYR N    N -16.384  17.808  13.961 1.00 . A A .  41 TYR N    1 1 
        6  32274 1 1  41 TYR O    O -16.651  15.144  11.858 1.00 . A A .  41 TYR O    1 1 
        6  32275 1 1  41 TYR OH   O -19.198  10.439  14.861 1.00 . A A .  41 TYR OH   1 1 
        6  32276 1 1  42 PRO C    C -17.234  16.549   9.248 1.00 . A A .  42 PRO C    1 1 
        6  32277 1 1  42 PRO CA   C -18.384  16.435  10.222 1.00 . A A .  42 PRO CA   1 1 
        6  32278 1 1  42 PRO CB   C -19.538  17.364   9.805 1.00 . A A .  42 PRO CB   1 1 
        6  32279 1 1  42 PRO CD   C -18.819  18.022  11.988 1.00 . A A .  42 PRO CD   1 1 
        6  32280 1 1  42 PRO CG   C -19.378  18.604  10.690 1.00 . A A .  42 PRO CG   1 1 
        6  32281 1 1  42 PRO HA   H -18.680  15.397  10.266 1.00 . A A .  42 PRO HA   1 1 
        6  32282 1 1  42 PRO HB2  H -19.530  17.619   8.725 1.00 . A A .  42 PRO HB2  1 1 
        6  32283 1 1  42 PRO HB3  H -20.504  16.868  10.046 1.00 . A A .  42 PRO HB3  1 1 
        6  32284 1 1  42 PRO HD2  H -18.215  18.787  12.518 1.00 . A A .  42 PRO HD2  1 1 
        6  32285 1 1  42 PRO HD3  H -19.648  17.661  12.636 1.00 . A A .  42 PRO HD3  1 1 
        6  32286 1 1  42 PRO HG2  H -18.626  19.288  10.232 1.00 . A A .  42 PRO HG2  1 1 
        6  32287 1 1  42 PRO HG3  H -20.331  19.150  10.835 1.00 . A A .  42 PRO HG3  1 1 
        6  32288 1 1  42 PRO N    N -18.009  16.872  11.565 1.00 . A A .  42 PRO N    1 1 
        6  32289 1 1  42 PRO O    O -17.353  16.035   8.135 1.00 . A A .  42 PRO O    1 1 
        6  32290 1 1  43 ASP C    C -13.987  16.324   9.195 1.00 . A A .  43 ASP C    1 1 
        6  32291 1 1  43 ASP CA   C -14.971  17.396   8.817 1.00 . A A .  43 ASP CA   1 1 
        6  32292 1 1  43 ASP CB   C -14.310  18.783   8.998 1.00 . A A .  43 ASP CB   1 1 
        6  32293 1 1  43 ASP CG   C -15.322  19.873   8.701 1.00 . A A .  43 ASP CG   1 1 
        6  32294 1 1  43 ASP H    H -16.150  17.731  10.493 1.00 . A A .  43 ASP H    1 1 
        6  32295 1 1  43 ASP HA   H -15.242  17.273   7.776 1.00 . A A .  43 ASP HA   1 1 
        6  32296 1 1  43 ASP HB2  H -13.936  18.910  10.034 1.00 . A A .  43 ASP HB2  1 1 
        6  32297 1 1  43 ASP HB3  H -13.460  18.875   8.288 1.00 . A A .  43 ASP HB3  1 1 
        6  32298 1 1  43 ASP N    N -16.139  17.218   9.640 1.00 . A A .  43 ASP N    1 1 
        6  32299 1 1  43 ASP O    O -13.267  15.799   8.347 1.00 . A A .  43 ASP O    1 1 
        6  32300 1 1  43 ASP OD1  O -16.130  20.198   9.617 1.00 . A A .  43 ASP OD1  1 1 
        6  32301 1 1  43 ASP OD2  O -15.354  20.394   7.554 1.00 . A A .  43 ASP OD2  1 1 
        6  32302 1 1  44 ALA C    C -13.324  13.595  10.344 1.00 . A A .  44 ALA C    1 1 
        6  32303 1 1  44 ALA CA   C -13.045  14.906  11.000 1.00 . A A .  44 ALA CA   1 1 
        6  32304 1 1  44 ALA CB   C -13.132  14.676  12.519 1.00 . A A .  44 ALA CB   1 1 
        6  32305 1 1  44 ALA H    H -14.508  16.378  11.184 1.00 . A A .  44 ALA H    1 1 
        6  32306 1 1  44 ALA HA   H -12.036  15.188  10.744 1.00 . A A .  44 ALA HA   1 1 
        6  32307 1 1  44 ALA HB1  H -14.167  14.420  12.831 1.00 . A A .  44 ALA HB1  1 1 
        6  32308 1 1  44 ALA HB2  H -12.817  15.594  13.055 1.00 . A A .  44 ALA HB2  1 1 
        6  32309 1 1  44 ALA HB3  H -12.453  13.853  12.836 1.00 . A A .  44 ALA HB3  1 1 
        6  32310 1 1  44 ALA N    N -13.936  15.935  10.494 1.00 . A A .  44 ALA N    1 1 
        6  32311 1 1  44 ALA O    O -12.395  12.899   9.953 1.00 . A A .  44 ALA O    1 1 
        6  32312 1 1  45 ILE C    C -14.457  11.921   8.098 1.00 . A A .  45 ILE C    1 1 
        6  32313 1 1  45 ILE CA   C -15.005  12.018   9.507 1.00 . A A .  45 ILE CA   1 1 
        6  32314 1 1  45 ILE CB   C -16.514  11.755   9.599 1.00 . A A .  45 ILE CB   1 1 
        6  32315 1 1  45 ILE CD1  C -18.431  10.109   9.061 1.00 . A A .  45 ILE CD1  1 1 
        6  32316 1 1  45 ILE CG1  C -16.946  10.444   8.890 1.00 . A A .  45 ILE CG1  1 1 
        6  32317 1 1  45 ILE CG2  C -17.316  12.990   9.146 1.00 . A A .  45 ILE CG2  1 1 
        6  32318 1 1  45 ILE H    H -15.347  13.848  10.472 1.00 . A A .  45 ILE H    1 1 
        6  32319 1 1  45 ILE HA   H -14.516  11.229  10.054 1.00 . A A .  45 ILE HA   1 1 
        6  32320 1 1  45 ILE HB   H -16.744  11.609  10.684 1.00 . A A .  45 ILE HB   1 1 
        6  32321 1 1  45 ILE HD11 H -19.075  10.849   8.543 1.00 . A A .  45 ILE HD11 1 1 
        6  32322 1 1  45 ILE HD12 H -18.652   9.106   8.633 1.00 . A A .  45 ILE HD12 1 1 
        6  32323 1 1  45 ILE HD13 H -18.708  10.091  10.136 1.00 . A A .  45 ILE HD13 1 1 
        6  32324 1 1  45 ILE HG12 H -16.723  10.506   7.803 1.00 . A A .  45 ILE HG12 1 1 
        6  32325 1 1  45 ILE HG13 H -16.341   9.607   9.307 1.00 . A A .  45 ILE HG13 1 1 
        6  32326 1 1  45 ILE HG21 H -17.070  13.864   9.778 1.00 . A A .  45 ILE HG21 1 1 
        6  32327 1 1  45 ILE HG22 H -18.406  12.815   9.251 1.00 . A A .  45 ILE HG22 1 1 
        6  32328 1 1  45 ILE HG23 H -17.103  13.253   8.092 1.00 . A A .  45 ILE HG23 1 1 
        6  32329 1 1  45 ILE N    N -14.611  13.255  10.147 1.00 . A A .  45 ILE N    1 1 
        6  32330 1 1  45 ILE O    O -14.082  10.843   7.650 1.00 . A A .  45 ILE O    1 1 
        6  32331 1 1  46 TRP C    C -12.367  12.660   5.961 1.00 . A A .  46 TRP C    1 1 
        6  32332 1 1  46 TRP CA   C -13.837  13.006   5.996 1.00 . A A .  46 TRP CA   1 1 
        6  32333 1 1  46 TRP CB   C -14.077  14.329   5.211 1.00 . A A .  46 TRP CB   1 1 
        6  32334 1 1  46 TRP CD1  C -15.280  15.110   3.074 1.00 . A A .  46 TRP CD1  1 1 
        6  32335 1 1  46 TRP CD2  C -16.575  13.793   4.352 1.00 . A A .  46 TRP CD2  1 1 
        6  32336 1 1  46 TRP CE2  C -17.330  14.245   3.244 1.00 . A A .  46 TRP CE2  1 1 
        6  32337 1 1  46 TRP CE3  C -17.145  12.938   5.293 1.00 . A A .  46 TRP CE3  1 1 
        6  32338 1 1  46 TRP CG   C -15.260  14.392   4.239 1.00 . A A .  46 TRP CG   1 1 
        6  32339 1 1  46 TRP CH2  C -19.227  13.008   4.026 1.00 . A A .  46 TRP CH2  1 1 
        6  32340 1 1  46 TRP CZ2  C -18.658  13.865   3.076 1.00 . A A .  46 TRP CZ2  1 1 
        6  32341 1 1  46 TRP CZ3  C -18.480  12.545   5.117 1.00 . A A .  46 TRP CZ3  1 1 
        6  32342 1 1  46 TRP H    H -14.526  13.943   7.746 1.00 . A A .  46 TRP H    1 1 
        6  32343 1 1  46 TRP HA   H -14.347  12.200   5.484 1.00 . A A .  46 TRP HA   1 1 
        6  32344 1 1  46 TRP HB2  H -14.181  15.162   5.940 1.00 . A A .  46 TRP HB2  1 1 
        6  32345 1 1  46 TRP HB3  H -13.178  14.576   4.602 1.00 . A A .  46 TRP HB3  1 1 
        6  32346 1 1  46 TRP HD1  H -14.429  15.647   2.678 1.00 . A A .  46 TRP HD1  1 1 
        6  32347 1 1  46 TRP HE1  H -16.817  15.589   1.719 1.00 . A A .  46 TRP HE1  1 1 
        6  32348 1 1  46 TRP HE3  H -16.600  12.551   6.134 1.00 . A A .  46 TRP HE3  1 1 
        6  32349 1 1  46 TRP HH2  H -20.257  12.695   3.914 1.00 . A A .  46 TRP HH2  1 1 
        6  32350 1 1  46 TRP HZ2  H -19.249  14.212   2.241 1.00 . A A .  46 TRP HZ2  1 1 
        6  32351 1 1  46 TRP HZ3  H -18.936  11.876   5.835 1.00 . A A .  46 TRP HZ3  1 1 
        6  32352 1 1  46 TRP N    N -14.324  13.044   7.362 1.00 . A A .  46 TRP N    1 1 
        6  32353 1 1  46 TRP NE1  N -16.519  15.052   2.483 1.00 . A A .  46 TRP NE1  1 1 
        6  32354 1 1  46 TRP O    O -11.910  12.064   4.988 1.00 . A A .  46 TRP O    1 1 
        6  32355 1 1  47 TRP C    C -10.137  11.237   7.609 1.00 . A A .  47 TRP C    1 1 
        6  32356 1 1  47 TRP CA   C -10.224  12.683   7.191 1.00 . A A .  47 TRP CA   1 1 
        6  32357 1 1  47 TRP CB   C  -9.573  13.600   8.264 1.00 . A A .  47 TRP CB   1 1 
        6  32358 1 1  47 TRP CD1  C  -6.982  13.476   8.067 1.00 . A A .  47 TRP CD1  1 1 
        6  32359 1 1  47 TRP CD2  C  -7.864  12.423   9.843 1.00 . A A .  47 TRP CD2  1 1 
        6  32360 1 1  47 TRP CE2  C  -6.464  12.260   9.870 1.00 . A A .  47 TRP CE2  1 1 
        6  32361 1 1  47 TRP CE3  C  -8.679  11.817  10.797 1.00 . A A .  47 TRP CE3  1 1 
        6  32362 1 1  47 TRP CG   C  -8.167  13.235   8.694 1.00 . A A .  47 TRP CG   1 1 
        6  32363 1 1  47 TRP CH2  C  -6.672  10.888  11.826 1.00 . A A .  47 TRP CH2  1 1 
        6  32364 1 1  47 TRP CZ2  C  -5.856  11.497  10.862 1.00 . A A .  47 TRP CZ2  1 1 
        6  32365 1 1  47 TRP CZ3  C  -8.065  11.032  11.781 1.00 . A A .  47 TRP CZ3  1 1 
        6  32366 1 1  47 TRP H    H -12.052  13.471   7.799 1.00 . A A .  47 TRP H    1 1 
        6  32367 1 1  47 TRP HA   H  -9.714  12.796   6.243 1.00 . A A .  47 TRP HA   1 1 
        6  32368 1 1  47 TRP HB2  H  -9.549  14.628   7.849 1.00 . A A .  47 TRP HB2  1 1 
        6  32369 1 1  47 TRP HB3  H -10.205  13.602   9.176 1.00 . A A .  47 TRP HB3  1 1 
        6  32370 1 1  47 TRP HD1  H  -6.871  13.957   7.105 1.00 . A A .  47 TRP HD1  1 1 
        6  32371 1 1  47 TRP HE1  H  -5.068  12.769   8.375 1.00 . A A .  47 TRP HE1  1 1 
        6  32372 1 1  47 TRP HE3  H  -9.754  11.911  10.785 1.00 . A A .  47 TRP HE3  1 1 
        6  32373 1 1  47 TRP HH2  H  -6.219  10.295  12.608 1.00 . A A .  47 TRP HH2  1 1 
        6  32374 1 1  47 TRP HZ2  H  -4.794  11.333  10.890 1.00 . A A .  47 TRP HZ2  1 1 
        6  32375 1 1  47 TRP HZ3  H  -8.673  10.521  12.512 1.00 . A A .  47 TRP HZ3  1 1 
        6  32376 1 1  47 TRP N    N -11.620  13.015   7.023 1.00 . A A .  47 TRP N    1 1 
        6  32377 1 1  47 TRP NE1  N  -5.947  12.929   8.782 1.00 . A A .  47 TRP NE1  1 1 
        6  32378 1 1  47 TRP O    O  -9.281  10.490   7.142 1.00 . A A .  47 TRP O    1 1 
        6  32379 1 1  48 SER C    C -11.287   8.421   7.916 1.00 . A A .  48 SER C    1 1 
        6  32380 1 1  48 SER CA   C -11.035   9.434   8.994 1.00 . A A .  48 SER CA   1 1 
        6  32381 1 1  48 SER CB   C -12.101   9.199  10.064 1.00 . A A .  48 SER CB   1 1 
        6  32382 1 1  48 SER H    H -11.683  11.403   8.958 1.00 . A A .  48 SER H    1 1 
        6  32383 1 1  48 SER HA   H -10.057   9.250   9.417 1.00 . A A .  48 SER HA   1 1 
        6  32384 1 1  48 SER HB2  H -13.119   9.261   9.618 1.00 . A A .  48 SER HB2  1 1 
        6  32385 1 1  48 SER HB3  H -11.979   8.195  10.525 1.00 . A A .  48 SER HB3  1 1 
        6  32386 1 1  48 SER HG   H -12.873  10.169  11.501 1.00 . A A .  48 SER HG   1 1 
        6  32387 1 1  48 SER N    N -11.041  10.786   8.496 1.00 . A A .  48 SER N    1 1 
        6  32388 1 1  48 SER O    O -10.780   7.310   8.001 1.00 . A A .  48 SER O    1 1 
        6  32389 1 1  48 SER OG   O -11.999  10.190  11.075 1.00 . A A .  48 SER OG   1 1 
        6  32390 1 1  49 VAL C    C -11.023   7.691   4.959 1.00 . A A .  49 VAL C    1 1 
        6  32391 1 1  49 VAL CA   C -12.296   7.863   5.764 1.00 . A A .  49 VAL CA   1 1 
        6  32392 1 1  49 VAL CB   C -13.471   8.249   4.868 1.00 . A A .  49 VAL CB   1 1 
        6  32393 1 1  49 VAL CG1  C -13.658   7.199   3.759 1.00 . A A .  49 VAL CG1  1 1 
        6  32394 1 1  49 VAL CG2  C -14.776   8.299   5.687 1.00 . A A .  49 VAL CG2  1 1 
        6  32395 1 1  49 VAL H    H -12.528   9.655   6.845 1.00 . A A .  49 VAL H    1 1 
        6  32396 1 1  49 VAL HA   H -12.521   6.896   6.189 1.00 . A A .  49 VAL HA   1 1 
        6  32397 1 1  49 VAL HB   H -13.281   9.247   4.416 1.00 . A A .  49 VAL HB   1 1 
        6  32398 1 1  49 VAL HG11 H -14.611   7.376   3.219 1.00 . A A .  49 VAL HG11 1 1 
        6  32399 1 1  49 VAL HG12 H -13.689   6.174   4.185 1.00 . A A .  49 VAL HG12 1 1 
        6  32400 1 1  49 VAL HG13 H -12.832   7.242   3.016 1.00 . A A .  49 VAL HG13 1 1 
        6  32401 1 1  49 VAL HG21 H -15.046   7.277   6.026 1.00 . A A .  49 VAL HG21 1 1 
        6  32402 1 1  49 VAL HG22 H -15.608   8.684   5.061 1.00 . A A .  49 VAL HG22 1 1 
        6  32403 1 1  49 VAL HG23 H -14.688   8.939   6.580 1.00 . A A .  49 VAL HG23 1 1 
        6  32404 1 1  49 VAL N    N -12.068   8.767   6.870 1.00 . A A .  49 VAL N    1 1 
        6  32405 1 1  49 VAL O    O -10.738   6.579   4.517 1.00 . A A .  49 VAL O    1 1 
        6  32406 1 1  50 GLU C    C  -8.059   7.730   5.045 1.00 . A A .  50 GLU C    1 1 
        6  32407 1 1  50 GLU CA   C  -8.882   8.621   4.165 1.00 . A A .  50 GLU CA   1 1 
        6  32408 1 1  50 GLU CB   C  -8.046   9.921   3.982 1.00 . A A .  50 GLU CB   1 1 
        6  32409 1 1  50 GLU CD   C  -7.560  11.977   2.575 1.00 . A A .  50 GLU CD   1 1 
        6  32410 1 1  50 GLU CG   C  -8.586  10.900   2.927 1.00 . A A .  50 GLU CG   1 1 
        6  32411 1 1  50 GLU H    H -10.396   9.652   5.176 1.00 . A A .  50 GLU H    1 1 
        6  32412 1 1  50 GLU HA   H  -9.006   8.127   3.211 1.00 . A A .  50 GLU HA   1 1 
        6  32413 1 1  50 GLU HB2  H  -7.932  10.463   4.944 1.00 . A A .  50 GLU HB2  1 1 
        6  32414 1 1  50 GLU HB3  H  -7.020   9.622   3.652 1.00 . A A .  50 GLU HB3  1 1 
        6  32415 1 1  50 GLU HG2  H  -8.819  10.337   1.999 1.00 . A A .  50 GLU HG2  1 1 
        6  32416 1 1  50 GLU HG3  H  -9.510  11.387   3.301 1.00 . A A .  50 GLU HG3  1 1 
        6  32417 1 1  50 GLU N    N -10.194   8.758   4.785 1.00 . A A .  50 GLU N    1 1 
        6  32418 1 1  50 GLU O    O  -7.701   6.631   4.651 1.00 . A A .  50 GLU O    1 1 
        6  32419 1 1  50 GLU OE1  O  -6.413  11.975   3.110 1.00 . A A .  50 GLU OE1  1 1 
        6  32420 1 1  50 GLU OE2  O  -7.920  12.821   1.715 1.00 . A A .  50 GLU OE2  1 1 
        6  32421 1 1  51 THR C    C  -7.320   6.032   7.457 1.00 . A A .  51 THR C    1 1 
        6  32422 1 1  51 THR CA   C  -7.003   7.502   7.289 1.00 . A A .  51 THR CA   1 1 
        6  32423 1 1  51 THR CB   C  -7.139   8.187   8.641 1.00 . A A .  51 THR CB   1 1 
        6  32424 1 1  51 THR CG2  C  -6.043   7.717   9.622 1.00 . A A .  51 THR CG2  1 1 
        6  32425 1 1  51 THR H    H  -8.182   9.054   6.566 1.00 . A A .  51 THR H    1 1 
        6  32426 1 1  51 THR HA   H  -5.984   7.586   6.937 1.00 . A A .  51 THR HA   1 1 
        6  32427 1 1  51 THR HB   H  -8.140   7.989   9.084 1.00 . A A .  51 THR HB   1 1 
        6  32428 1 1  51 THR HG1  H  -7.795   9.960   8.082 1.00 . A A .  51 THR HG1  1 1 
        6  32429 1 1  51 THR HG21 H  -5.035   7.901   9.193 1.00 . A A .  51 THR HG21 1 1 
        6  32430 1 1  51 THR HG22 H  -6.138   6.633   9.846 1.00 . A A .  51 THR HG22 1 1 
        6  32431 1 1  51 THR HG23 H  -6.122   8.273  10.581 1.00 . A A .  51 THR HG23 1 1 
        6  32432 1 1  51 THR N    N  -7.834   8.157   6.298 1.00 . A A .  51 THR N    1 1 
        6  32433 1 1  51 THR O    O  -6.426   5.207   7.644 1.00 . A A .  51 THR O    1 1 
        6  32434 1 1  51 THR OG1  O  -6.992   9.590   8.481 1.00 . A A .  51 THR OG1  1 1 
        6  32435 1 1  52 ALA C    C  -8.516   3.435   6.401 1.00 . A A .  52 ALA C    1 1 
        6  32436 1 1  52 ALA CA   C  -9.086   4.309   7.478 1.00 . A A .  52 ALA CA   1 1 
        6  32437 1 1  52 ALA CB   C -10.617   4.237   7.353 1.00 . A A .  52 ALA CB   1 1 
        6  32438 1 1  52 ALA H    H  -9.322   6.359   7.244 1.00 . A A .  52 ALA H    1 1 
        6  32439 1 1  52 ALA HA   H  -8.762   3.916   8.432 1.00 . A A .  52 ALA HA   1 1 
        6  32440 1 1  52 ALA HB1  H -11.088   4.820   8.169 1.00 . A A .  52 ALA HB1  1 1 
        6  32441 1 1  52 ALA HB2  H -10.972   3.192   7.426 1.00 . A A .  52 ALA HB2  1 1 
        6  32442 1 1  52 ALA HB3  H -10.955   4.659   6.382 1.00 . A A .  52 ALA HB3  1 1 
        6  32443 1 1  52 ALA N    N  -8.612   5.663   7.371 1.00 . A A .  52 ALA N    1 1 
        6  32444 1 1  52 ALA O    O  -8.084   2.322   6.667 1.00 . A A .  52 ALA O    1 1 
        6  32445 1 1  53 THR C    C  -6.489   3.468   3.903 1.00 . A A .  53 THR C    1 1 
        6  32446 1 1  53 THR CA   C  -7.959   3.141   4.048 1.00 . A A .  53 THR CA   1 1 
        6  32447 1 1  53 THR CB   C  -8.750   3.350   2.751 1.00 . A A .  53 THR CB   1 1 
        6  32448 1 1  53 THR CG2  C  -8.661   4.790   2.206 1.00 . A A .  53 THR CG2  1 1 
        6  32449 1 1  53 THR H    H  -8.730   4.866   4.932 1.00 . A A .  53 THR H    1 1 
        6  32450 1 1  53 THR HA   H  -8.027   2.090   4.302 1.00 . A A .  53 THR HA   1 1 
        6  32451 1 1  53 THR HB   H  -9.822   3.148   2.979 1.00 . A A .  53 THR HB   1 1 
        6  32452 1 1  53 THR HG1  H  -7.410   2.466   1.698 1.00 . A A .  53 THR HG1  1 1 
        6  32453 1 1  53 THR HG21 H  -7.608   5.086   2.007 1.00 . A A .  53 THR HG21 1 1 
        6  32454 1 1  53 THR HG22 H  -9.087   5.506   2.937 1.00 . A A .  53 THR HG22 1 1 
        6  32455 1 1  53 THR HG23 H  -9.239   4.884   1.264 1.00 . A A .  53 THR HG23 1 1 
        6  32456 1 1  53 THR N    N  -8.489   3.915   5.145 1.00 . A A .  53 THR N    1 1 
        6  32457 1 1  53 THR O    O  -5.837   2.969   2.985 1.00 . A A .  53 THR O    1 1 
        6  32458 1 1  53 THR OG1  O  -8.380   2.423   1.735 1.00 . A A .  53 THR OG1  1 1 
        6  32459 1 1  54 THR C    C  -4.392   5.692   3.684 1.00 . A A .  54 THR C    1 1 
        6  32460 1 1  54 THR CA   C  -4.597   4.774   4.861 1.00 . A A .  54 THR CA   1 1 
        6  32461 1 1  54 THR CB   C  -3.532   3.696   5.097 1.00 . A A .  54 THR CB   1 1 
        6  32462 1 1  54 THR CG2  C  -3.940   2.855   6.321 1.00 . A A .  54 THR CG2  1 1 
        6  32463 1 1  54 THR H    H  -6.529   4.681   5.527 1.00 . A A .  54 THR H    1 1 
        6  32464 1 1  54 THR HA   H  -4.569   5.416   5.729 1.00 . A A .  54 THR HA   1 1 
        6  32465 1 1  54 THR HB   H  -2.559   4.192   5.313 1.00 . A A .  54 THR HB   1 1 
        6  32466 1 1  54 THR HG1  H  -4.224   2.715   3.580 1.00 . A A .  54 THR HG1  1 1 
        6  32467 1 1  54 THR HG21 H  -3.094   2.210   6.644 1.00 . A A .  54 THR HG21 1 1 
        6  32468 1 1  54 THR HG22 H  -4.810   2.204   6.095 1.00 . A A .  54 THR HG22 1 1 
        6  32469 1 1  54 THR HG23 H  -4.223   3.520   7.158 1.00 . A A .  54 THR HG23 1 1 
        6  32470 1 1  54 THR N    N  -5.945   4.287   4.821 1.00 . A A .  54 THR N    1 1 
        6  32471 1 1  54 THR O    O  -5.266   6.503   3.383 1.00 . A A .  54 THR O    1 1 
        6  32472 1 1  54 THR OG1  O  -3.346   2.813   3.995 1.00 . A A .  54 THR OG1  1 1 
        6  32473 1 1  55 VAL C    C  -2.498   7.762   2.528 1.00 . A A .  55 VAL C    1 1 
        6  32474 1 1  55 VAL CA   C  -2.817   6.431   1.909 1.00 . A A .  55 VAL CA   1 1 
        6  32475 1 1  55 VAL CB   C  -3.770   6.517   0.714 1.00 . A A .  55 VAL CB   1 1 
        6  32476 1 1  55 VAL CG1  C  -3.118   7.335  -0.423 1.00 . A A .  55 VAL CG1  1 1 
        6  32477 1 1  55 VAL CG2  C  -4.133   5.082   0.268 1.00 . A A .  55 VAL CG2  1 1 
        6  32478 1 1  55 VAL H    H  -2.604   4.841   3.211 1.00 . A A .  55 VAL H    1 1 
        6  32479 1 1  55 VAL HA   H  -1.880   6.020   1.561 1.00 . A A .  55 VAL HA   1 1 
        6  32480 1 1  55 VAL HB   H  -4.711   7.027   1.014 1.00 . A A .  55 VAL HB   1 1 
        6  32481 1 1  55 VAL HG11 H  -3.775   7.361  -1.314 1.00 . A A .  55 VAL HG11 1 1 
        6  32482 1 1  55 VAL HG12 H  -2.138   6.893  -0.705 1.00 . A A .  55 VAL HG12 1 1 
        6  32483 1 1  55 VAL HG13 H  -2.931   8.384  -0.104 1.00 . A A .  55 VAL HG13 1 1 
        6  32484 1 1  55 VAL HG21 H  -4.772   5.110  -0.638 1.00 . A A .  55 VAL HG21 1 1 
        6  32485 1 1  55 VAL HG22 H  -4.696   4.548   1.064 1.00 . A A .  55 VAL HG22 1 1 
        6  32486 1 1  55 VAL HG23 H  -3.214   4.501   0.040 1.00 . A A .  55 VAL HG23 1 1 
        6  32487 1 1  55 VAL N    N  -3.245   5.573   2.987 1.00 . A A .  55 VAL N    1 1 
        6  32488 1 1  55 VAL O    O  -1.349   8.041   2.841 1.00 . A A .  55 VAL O    1 1 
        6  32489 1 1  56 GLY C    C  -3.015  10.767   2.250 1.00 . A A .  56 GLY C    1 1 
        6  32490 1 1  56 GLY CA   C  -3.401   9.870   3.369 1.00 . A A .  56 GLY CA   1 1 
        6  32491 1 1  56 GLY H    H  -4.464   8.213   2.676 1.00 . A A .  56 GLY H    1 1 
        6  32492 1 1  56 GLY HA2  H  -4.366  10.163   3.751 1.00 . A A .  56 GLY HA2  1 1 
        6  32493 1 1  56 GLY HA3  H  -2.607   9.863   4.104 1.00 . A A .  56 GLY HA3  1 1 
        6  32494 1 1  56 GLY N    N  -3.538   8.562   2.811 1.00 . A A .  56 GLY N    1 1 
        6  32495 1 1  56 GLY O    O  -1.838  10.990   1.999 1.00 . A A .  56 GLY O    1 1 
        6  32496 1 1  57 TYR C    C  -3.076  13.360   0.662 1.00 . A A .  57 TYR C    1 1 
        6  32497 1 1  57 TYR CA   C  -3.725  12.042   0.297 1.00 . A A .  57 TYR CA   1 1 
        6  32498 1 1  57 TYR CB   C  -5.013  12.244  -0.559 1.00 . A A .  57 TYR CB   1 1 
        6  32499 1 1  57 TYR CD1  C  -3.961  12.308  -2.876 1.00 . A A .  57 TYR CD1  1 1 
        6  32500 1 1  57 TYR CD2  C  -5.092  14.277  -2.042 1.00 . A A .  57 TYR CD2  1 1 
        6  32501 1 1  57 TYR CE1  C  -3.531  13.031  -4.000 1.00 . A A .  57 TYR CE1  1 1 
        6  32502 1 1  57 TYR CE2  C  -4.654  14.998  -3.156 1.00 . A A .  57 TYR CE2  1 1 
        6  32503 1 1  57 TYR CG   C  -4.710  12.938  -1.866 1.00 . A A .  57 TYR CG   1 1 
        6  32504 1 1  57 TYR CZ   C  -3.824  14.397  -4.110 1.00 . A A .  57 TYR CZ   1 1 
        6  32505 1 1  57 TYR H    H  -4.964  11.278   1.822 1.00 . A A .  57 TYR H    1 1 
        6  32506 1 1  57 TYR HA   H  -3.002  11.464  -0.267 1.00 . A A .  57 TYR HA   1 1 
        6  32507 1 1  57 TYR HB2  H  -5.456  11.255  -0.798 1.00 . A A .  57 TYR HB2  1 1 
        6  32508 1 1  57 TYR HB3  H  -5.764  12.834   0.013 1.00 . A A .  57 TYR HB3  1 1 
        6  32509 1 1  57 TYR HD1  H  -3.654  11.279  -2.759 1.00 . A A .  57 TYR HD1  1 1 
        6  32510 1 1  57 TYR HD2  H  -5.665  14.775  -1.273 1.00 . A A .  57 TYR HD2  1 1 
        6  32511 1 1  57 TYR HE1  H  -2.935  12.538  -4.752 1.00 . A A .  57 TYR HE1  1 1 
        6  32512 1 1  57 TYR HE2  H  -4.906  16.040  -3.245 1.00 . A A .  57 TYR HE2  1 1 
        6  32513 1 1  57 TYR HH   H  -2.407  14.864  -5.425 1.00 . A A .  57 TYR HH   1 1 
        6  32514 1 1  57 TYR N    N  -4.006  11.320   1.521 1.00 . A A .  57 TYR N    1 1 
        6  32515 1 1  57 TYR O    O  -2.212  13.870  -0.048 1.00 . A A .  57 TYR O    1 1 
        6  32516 1 1  57 TYR OH   O  -3.277  15.215  -5.125 1.00 . A A .  57 TYR OH   1 1 
        6  32517 1 1  58 GLY C    C  -3.728  16.142   2.739 1.00 . A A .  58 GLY C    1 1 
        6  32518 1 1  58 GLY CA   C  -2.772  15.056   2.388 1.00 . A A .  58 GLY CA   1 1 
        6  32519 1 1  58 GLY H    H  -4.170  13.473   2.357 1.00 . A A .  58 GLY H    1 1 
        6  32520 1 1  58 GLY HA2  H  -2.310  14.705   3.299 1.00 . A A .  58 GLY HA2  1 1 
        6  32521 1 1  58 GLY HA3  H  -2.053  15.463   1.693 1.00 . A A .  58 GLY HA3  1 1 
        6  32522 1 1  58 GLY N    N  -3.473  13.932   1.810 1.00 . A A .  58 GLY N    1 1 
        6  32523 1 1  58 GLY O    O  -3.314  17.275   2.989 1.00 . A A .  58 GLY O    1 1 
        6  32524 1 1  59 ASP C    C  -5.769  17.351   4.555 1.00 . A A .  59 ASP C    1 1 
        6  32525 1 1  59 ASP CA   C  -6.065  16.798   3.179 1.00 . A A .  59 ASP CA   1 1 
        6  32526 1 1  59 ASP CB   C  -7.532  16.263   3.159 1.00 . A A .  59 ASP CB   1 1 
        6  32527 1 1  59 ASP CG   C  -8.528  17.381   3.454 1.00 . A A .  59 ASP CG   1 1 
        6  32528 1 1  59 ASP H    H  -5.383  14.915   2.584 1.00 . A A .  59 ASP H    1 1 
        6  32529 1 1  59 ASP HA   H  -5.985  17.614   2.472 1.00 . A A .  59 ASP HA   1 1 
        6  32530 1 1  59 ASP HB2  H  -7.753  15.855   2.149 1.00 . A A .  59 ASP HB2  1 1 
        6  32531 1 1  59 ASP HB3  H  -7.661  15.441   3.891 1.00 . A A .  59 ASP HB3  1 1 
        6  32532 1 1  59 ASP N    N  -5.048  15.827   2.810 1.00 . A A .  59 ASP N    1 1 
        6  32533 1 1  59 ASP O    O  -5.602  18.561   4.721 1.00 . A A .  59 ASP O    1 1 
        6  32534 1 1  59 ASP OD1  O  -8.253  18.551   3.074 1.00 . A A .  59 ASP OD1  1 1 
        6  32535 1 1  59 ASP OD2  O  -9.580  17.139   4.102 1.00 . A A .  59 ASP OD2  1 1 
        6  32536 1 1  60 ARG C    C  -4.307  15.871   7.360 1.00 . A A .  60 ARG C    1 1 
        6  32537 1 1  60 ARG CA   C  -5.244  16.935   6.896 1.00 . A A .  60 ARG CA   1 1 
        6  32538 1 1  60 ARG CB   C  -6.387  17.135   7.937 1.00 . A A .  60 ARG CB   1 1 
        6  32539 1 1  60 ARG CD   C  -8.779  17.688   7.096 1.00 . A A .  60 ARG CD   1 1 
        6  32540 1 1  60 ARG CG   C  -7.410  18.226   7.548 1.00 . A A .  60 ARG CG   1 1 
        6  32541 1 1  60 ARG CZ   C -10.505  18.289   8.879 1.00 . A A .  60 ARG CZ   1 1 
        6  32542 1 1  60 ARG H    H  -5.623  15.496   5.458 1.00 . A A .  60 ARG H    1 1 
        6  32543 1 1  60 ARG HA   H  -4.668  17.847   6.808 1.00 . A A .  60 ARG HA   1 1 
        6  32544 1 1  60 ARG HB2  H  -6.911  16.174   8.110 1.00 . A A .  60 ARG HB2  1 1 
        6  32545 1 1  60 ARG HB3  H  -5.925  17.435   8.906 1.00 . A A .  60 ARG HB3  1 1 
        6  32546 1 1  60 ARG HD2  H  -9.301  18.405   6.434 1.00 . A A .  60 ARG HD2  1 1 
        6  32547 1 1  60 ARG HD3  H  -8.652  16.746   6.515 1.00 . A A .  60 ARG HD3  1 1 
        6  32548 1 1  60 ARG HE   H  -9.515  16.485   8.696 1.00 . A A .  60 ARG HE   1 1 
        6  32549 1 1  60 ARG HG2  H  -7.535  18.938   8.392 1.00 . A A .  60 ARG HG2  1 1 
        6  32550 1 1  60 ARG HG3  H  -6.979  18.818   6.708 1.00 . A A .  60 ARG HG3  1 1 
        6  32551 1 1  60 ARG HH11 H -10.301  19.824   7.469 1.00 . A A .  60 ARG HH11 1 1 
        6  32552 1 1  60 ARG HH12 H -11.426  20.138   8.689 1.00 . A A .  60 ARG HH12 1 1 
        6  32553 1 1  60 ARG HH21 H -11.082  17.023  10.415 1.00 . A A .  60 ARG HH21 1 1 
        6  32554 1 1  60 ARG HH22 H -11.745  18.572  10.558 1.00 . A A .  60 ARG HH22 1 1 
        6  32555 1 1  60 ARG N    N  -5.649  16.489   5.581 1.00 . A A .  60 ARG N    1 1 
        6  32556 1 1  60 ARG NE   N  -9.627  17.403   8.314 1.00 . A A .  60 ARG NE   1 1 
        6  32557 1 1  60 ARG NH1  N -10.711  19.526   8.355 1.00 . A A .  60 ARG NH1  1 1 
        6  32558 1 1  60 ARG NH2  N -11.162  17.935  10.019 1.00 . A A .  60 ARG NH2  1 1 
        6  32559 1 1  60 ARG O    O  -4.258  14.818   6.735 1.00 . A A .  60 ARG O    1 1 
        6  32560 1 1  61 TYR C    C  -2.681  15.451  10.457 1.00 . A A .  61 TYR C    1 1 
        6  32561 1 1  61 TYR CA   C  -2.588  15.184   8.979 1.00 . A A .  61 TYR CA   1 1 
        6  32562 1 1  61 TYR CB   C  -1.118  15.348   8.474 1.00 . A A .  61 TYR CB   1 1 
        6  32563 1 1  61 TYR CD1  C  -0.238  17.538   9.406 1.00 . A A .  61 TYR CD1  1 1 
        6  32564 1 1  61 TYR CD2  C  -0.916  17.440   7.083 1.00 . A A .  61 TYR CD2  1 1 
        6  32565 1 1  61 TYR CE1  C   0.000  18.911   9.282 1.00 . A A .  61 TYR CE1  1 1 
        6  32566 1 1  61 TYR CE2  C  -0.683  18.812   6.955 1.00 . A A .  61 TYR CE2  1 1 
        6  32567 1 1  61 TYR CG   C  -0.727  16.796   8.316 1.00 . A A .  61 TYR CG   1 1 
        6  32568 1 1  61 TYR CZ   C  -0.243  19.552   8.059 1.00 . A A .  61 TYR CZ   1 1 
        6  32569 1 1  61 TYR H    H  -3.593  16.942   9.009 1.00 . A A .  61 TYR H    1 1 
        6  32570 1 1  61 TYR HA   H  -2.938  14.185   8.762 1.00 . A A .  61 TYR HA   1 1 
        6  32571 1 1  61 TYR HB2  H  -0.403  14.850   9.161 1.00 . A A .  61 TYR HB2  1 1 
        6  32572 1 1  61 TYR HB3  H  -1.029  14.862   7.477 1.00 . A A .  61 TYR HB3  1 1 
        6  32573 1 1  61 TYR HD1  H  -0.098  17.056  10.364 1.00 . A A .  61 TYR HD1  1 1 
        6  32574 1 1  61 TYR HD2  H  -1.288  16.877   6.237 1.00 . A A .  61 TYR HD2  1 1 
        6  32575 1 1  61 TYR HE1  H   0.343  19.464  10.146 1.00 . A A .  61 TYR HE1  1 1 
        6  32576 1 1  61 TYR HE2  H  -0.853  19.284   5.998 1.00 . A A .  61 TYR HE2  1 1 
        6  32577 1 1  61 TYR HH   H   0.434  21.261   8.711 1.00 . A A .  61 TYR HH   1 1 
        6  32578 1 1  61 TYR N    N  -3.536  16.123   8.437 1.00 . A A .  61 TYR N    1 1 
        6  32579 1 1  61 TYR O    O  -2.891  16.616  10.780 1.00 . A A .  61 TYR O    1 1 
        6  32580 1 1  61 TYR OH   O  -0.046  20.939   7.922 1.00 . A A .  61 TYR OH   1 1 
        6  32581 1 1  62 PRO C    C  -1.497  15.160  13.408 1.00 . A A .  62 PRO C    1 1 
        6  32582 1 1  62 PRO CA   C  -2.790  14.696  12.779 1.00 . A A .  62 PRO CA   1 1 
        6  32583 1 1  62 PRO CB   C  -3.171  13.296  13.274 1.00 . A A .  62 PRO CB   1 1 
        6  32584 1 1  62 PRO CD   C  -2.387  13.066  11.023 1.00 . A A .  62 PRO CD   1 1 
        6  32585 1 1  62 PRO CG   C  -2.404  12.327  12.365 1.00 . A A .  62 PRO CG   1 1 
        6  32586 1 1  62 PRO HA   H  -3.554  15.442  12.954 1.00 . A A .  62 PRO HA   1 1 
        6  32587 1 1  62 PRO HB2  H  -2.940  13.160  14.342 1.00 . A A .  62 PRO HB2  1 1 
        6  32588 1 1  62 PRO HB3  H  -4.264  13.147  13.134 1.00 . A A .  62 PRO HB3  1 1 
        6  32589 1 1  62 PRO HD2  H  -1.410  12.939  10.508 1.00 . A A .  62 PRO HD2  1 1 
        6  32590 1 1  62 PRO HD3  H  -3.216  12.719  10.371 1.00 . A A .  62 PRO HD3  1 1 
        6  32591 1 1  62 PRO HG2  H  -1.364  12.220  12.743 1.00 . A A .  62 PRO HG2  1 1 
        6  32592 1 1  62 PRO HG3  H  -2.885  11.331  12.313 1.00 . A A .  62 PRO HG3  1 1 
        6  32593 1 1  62 PRO N    N  -2.603  14.478  11.352 1.00 . A A .  62 PRO N    1 1 
        6  32594 1 1  62 PRO O    O  -0.442  14.974  12.797 1.00 . A A .  62 PRO O    1 1 
        6  32595 1 1  63 VAL C    C   0.018  15.292  16.402 1.00 . A A .  63 VAL C    1 1 
        6  32596 1 1  63 VAL CA   C  -0.361  16.248  15.285 1.00 . A A .  63 VAL CA   1 1 
        6  32597 1 1  63 VAL CB   C  -0.548  17.704  15.726 1.00 . A A .  63 VAL CB   1 1 
        6  32598 1 1  63 VAL CG1  C  -1.269  17.842  17.082 1.00 . A A .  63 VAL CG1  1 1 
        6  32599 1 1  63 VAL CG2  C   0.792  18.464  15.669 1.00 . A A .  63 VAL CG2  1 1 
        6  32600 1 1  63 VAL H    H  -2.435  15.956  15.062 1.00 . A A .  63 VAL H    1 1 
        6  32601 1 1  63 VAL HA   H   0.450  16.236  14.571 1.00 . A A .  63 VAL HA   1 1 
        6  32602 1 1  63 VAL HB   H  -1.208  18.182  14.960 1.00 . A A .  63 VAL HB   1 1 
        6  32603 1 1  63 VAL HG11 H  -1.532  18.905  17.263 1.00 . A A .  63 VAL HG11 1 1 
        6  32604 1 1  63 VAL HG12 H  -0.630  17.495  17.917 1.00 . A A .  63 VAL HG12 1 1 
        6  32605 1 1  63 VAL HG13 H  -2.209  17.250  17.080 1.00 . A A .  63 VAL HG13 1 1 
        6  32606 1 1  63 VAL HG21 H   0.638  19.526  15.928 1.00 . A A .  63 VAL HG21 1 1 
        6  32607 1 1  63 VAL HG22 H   1.214  18.417  14.641 1.00 . A A .  63 VAL HG22 1 1 
        6  32608 1 1  63 VAL HG23 H   1.535  18.051  16.376 1.00 . A A .  63 VAL HG23 1 1 
        6  32609 1 1  63 VAL N    N  -1.544  15.750  14.622 1.00 . A A .  63 VAL N    1 1 
        6  32610 1 1  63 VAL O    O  -0.685  14.333  16.712 1.00 . A A .  63 VAL O    1 1 
        6  32611 1 1  64 THR C    C   1.029  14.241  19.211 1.00 . A A .  64 THR C    1 1 
        6  32612 1 1  64 THR CA   C   1.845  14.668  17.991 1.00 . A A .  64 THR CA   1 1 
        6  32613 1 1  64 THR CB   C   3.156  15.334  18.434 1.00 . A A .  64 THR CB   1 1 
        6  32614 1 1  64 THR CG2  C   4.243  14.274  18.678 1.00 . A A .  64 THR CG2  1 1 
        6  32615 1 1  64 THR H    H   1.682  16.353  16.851 1.00 . A A .  64 THR H    1 1 
        6  32616 1 1  64 THR HA   H   2.088  13.796  17.412 1.00 . A A .  64 THR HA   1 1 
        6  32617 1 1  64 THR HB   H   3.002  15.925  19.367 1.00 . A A .  64 THR HB   1 1 
        6  32618 1 1  64 THR HG1  H   3.409  17.134  17.803 1.00 . A A .  64 THR HG1  1 1 
        6  32619 1 1  64 THR HG21 H   3.919  13.555  19.459 1.00 . A A .  64 THR HG21 1 1 
        6  32620 1 1  64 THR HG22 H   5.189  14.753  19.014 1.00 . A A .  64 THR HG22 1 1 
        6  32621 1 1  64 THR HG23 H   4.450  13.709  17.745 1.00 . A A .  64 THR HG23 1 1 
        6  32622 1 1  64 THR N    N   1.144  15.549  17.089 1.00 . A A .  64 THR N    1 1 
        6  32623 1 1  64 THR O    O   0.936  13.074  19.591 1.00 . A A .  64 THR O    1 1 
        6  32624 1 1  64 THR OG1  O   3.633  16.245  17.438 1.00 . A A .  64 THR OG1  1 1 
        6  32625 1 1  65 GLU C    C  -1.617  14.326  20.976 1.00 . A A .  65 GLU C    1 1 
        6  32626 1 1  65 GLU CA   C  -0.251  14.958  21.175 1.00 . A A .  65 GLU CA   1 1 
        6  32627 1 1  65 GLU CB   C  -0.344  16.275  22.008 1.00 . A A .  65 GLU CB   1 1 
        6  32628 1 1  65 GLU CD   C  -0.651  17.509  24.185 1.00 . A A .  65 GLU CD   1 1 
        6  32629 1 1  65 GLU CG   C  -0.680  16.144  23.514 1.00 . A A .  65 GLU CG   1 1 
        6  32630 1 1  65 GLU H    H   0.362  16.134  19.549 1.00 . A A .  65 GLU H    1 1 
        6  32631 1 1  65 GLU HA   H   0.364  14.258  21.724 1.00 . A A .  65 GLU HA   1 1 
        6  32632 1 1  65 GLU HB2  H   0.642  16.789  21.943 1.00 . A A .  65 GLU HB2  1 1 
        6  32633 1 1  65 GLU HB3  H  -1.101  16.942  21.553 1.00 . A A .  65 GLU HB3  1 1 
        6  32634 1 1  65 GLU HG2  H  -1.689  15.701  23.639 1.00 . A A .  65 GLU HG2  1 1 
        6  32635 1 1  65 GLU HG3  H   0.064  15.485  24.007 1.00 . A A .  65 GLU HG3  1 1 
        6  32636 1 1  65 GLU N    N   0.382  15.200  19.892 1.00 . A A .  65 GLU N    1 1 
        6  32637 1 1  65 GLU O    O  -2.303  14.008  21.950 1.00 . A A .  65 GLU O    1 1 
        6  32638 1 1  65 GLU OE1  O   0.430  18.149  24.203 1.00 . A A .  65 GLU OE1  1 1 
        6  32639 1 1  65 GLU OE2  O  -1.690  17.952  24.747 1.00 . A A .  65 GLU OE2  1 1 
        6  32640 1 1  66 GLU C    C  -3.217  12.010  19.985 1.00 . A A .  66 GLU C    1 1 
        6  32641 1 1  66 GLU CA   C  -3.274  13.387  19.381 1.00 . A A .  66 GLU CA   1 1 
        6  32642 1 1  66 GLU CB   C  -3.606  13.344  17.854 1.00 . A A .  66 GLU CB   1 1 
        6  32643 1 1  66 GLU CD   C  -4.191  11.199  16.509 1.00 . A A .  66 GLU CD   1 1 
        6  32644 1 1  66 GLU CG   C  -3.088  12.145  17.005 1.00 . A A .  66 GLU CG   1 1 
        6  32645 1 1  66 GLU H    H  -1.483  14.316  18.904 1.00 . A A .  66 GLU H    1 1 
        6  32646 1 1  66 GLU HA   H  -4.054  13.940  19.880 1.00 . A A .  66 GLU HA   1 1 
        6  32647 1 1  66 GLU HB2  H  -4.707  13.418  17.739 1.00 . A A .  66 GLU HB2  1 1 
        6  32648 1 1  66 GLU HB3  H  -3.217  14.277  17.390 1.00 . A A .  66 GLU HB3  1 1 
        6  32649 1 1  66 GLU HG2  H  -2.571  12.558  16.120 1.00 . A A .  66 GLU HG2  1 1 
        6  32650 1 1  66 GLU HG3  H  -2.326  11.557  17.538 1.00 . A A .  66 GLU HG3  1 1 
        6  32651 1 1  66 GLU N    N  -2.030  14.065  19.703 1.00 . A A .  66 GLU N    1 1 
        6  32652 1 1  66 GLU O    O  -4.175  11.475  20.542 1.00 . A A .  66 GLU O    1 1 
        6  32653 1 1  66 GLU OE1  O  -5.397  11.519  16.660 1.00 . A A .  66 GLU OE1  1 1 
        6  32654 1 1  66 GLU OE2  O  -3.838  10.110  15.975 1.00 . A A .  66 GLU OE2  1 1 
        6  32655 1 1  67 GLY C    C  -1.949   9.362  19.294 1.00 . A A .  67 GLY C    1 1 
        6  32656 1 1  67 GLY CA   C  -1.704  10.158  20.506 1.00 . A A .  67 GLY CA   1 1 
        6  32657 1 1  67 GLY H    H  -1.239  11.986  19.617 1.00 . A A .  67 GLY H    1 1 
        6  32658 1 1  67 GLY HA2  H  -0.664  10.107  20.789 1.00 . A A .  67 GLY HA2  1 1 
        6  32659 1 1  67 GLY HA3  H  -2.409   9.876  21.277 1.00 . A A .  67 GLY HA3  1 1 
        6  32660 1 1  67 GLY N    N  -1.987  11.470  20.031 1.00 . A A .  67 GLY N    1 1 
        6  32661 1 1  67 GLY O    O  -3.058   8.875  19.143 1.00 . A A .  67 GLY O    1 1 
        6  32662 1 1  68 ARG C    C  -1.633   7.249  17.094 1.00 . A A .  68 ARG C    1 1 
        6  32663 1 1  68 ARG CA   C  -1.095   8.650  17.075 1.00 . A A .  68 ARG CA   1 1 
        6  32664 1 1  68 ARG CB   C   0.201   8.619  16.254 1.00 . A A .  68 ARG CB   1 1 
        6  32665 1 1  68 ARG CD   C   1.279   8.546  13.876 1.00 . A A .  68 ARG CD   1 1 
        6  32666 1 1  68 ARG CG   C  -0.003   8.505  14.725 1.00 . A A .  68 ARG CG   1 1 
        6  32667 1 1  68 ARG CZ   C   2.447   6.598  15.138 1.00 . A A .  68 ARG CZ   1 1 
        6  32668 1 1  68 ARG H    H  -0.045   9.645  18.549 1.00 . A A .  68 ARG H    1 1 
        6  32669 1 1  68 ARG HA   H  -1.803   9.276  16.559 1.00 . A A .  68 ARG HA   1 1 
        6  32670 1 1  68 ARG HB2  H   0.740   9.559  16.416 1.00 . A A .  68 ARG HB2  1 1 
        6  32671 1 1  68 ARG HB3  H   0.852   7.819  16.653 1.00 . A A .  68 ARG HB3  1 1 
        6  32672 1 1  68 ARG HD2  H   1.098   8.136  12.861 1.00 . A A .  68 ARG HD2  1 1 
        6  32673 1 1  68 ARG HD3  H   1.606   9.602  13.762 1.00 . A A .  68 ARG HD3  1 1 
        6  32674 1 1  68 ARG HE   H   3.302   8.356  14.562 1.00 . A A .  68 ARG HE   1 1 
        6  32675 1 1  68 ARG HG2  H  -0.536   7.563  14.486 1.00 . A A .  68 ARG HG2  1 1 
        6  32676 1 1  68 ARG HG3  H  -0.668   9.338  14.395 1.00 . A A .  68 ARG HG3  1 1 
        6  32677 1 1  68 ARG HH11 H   0.619   5.958  14.470 1.00 . A A .  68 ARG HH11 1 1 
        6  32678 1 1  68 ARG HH12 H   1.319   4.852  15.559 1.00 . A A .  68 ARG HH12 1 1 
        6  32679 1 1  68 ARG HH21 H   4.372   6.812  15.765 1.00 . A A .  68 ARG HH21 1 1 
        6  32680 1 1  68 ARG HH22 H   3.630   5.411  16.340 1.00 . A A .  68 ARG HH22 1 1 
        6  32681 1 1  68 ARG N    N  -0.933   9.219  18.402 1.00 . A A .  68 ARG N    1 1 
        6  32682 1 1  68 ARG NE   N   2.433   7.818  14.520 1.00 . A A .  68 ARG NE   1 1 
        6  32683 1 1  68 ARG NH1  N   1.421   5.718  15.010 1.00 . A A .  68 ARG NH1  1 1 
        6  32684 1 1  68 ARG NH2  N   3.505   6.317  15.943 1.00 . A A .  68 ARG NH2  1 1 
        6  32685 1 1  68 ARG O    O  -2.018   6.705  16.069 1.00 . A A .  68 ARG O    1 1 
        6  32686 1 1  69 LYS C    C  -3.951   5.635  18.028 1.00 . A A .  69 LYS C    1 1 
        6  32687 1 1  69 LYS CA   C  -2.545   5.489  18.571 1.00 . A A .  69 LYS CA   1 1 
        6  32688 1 1  69 LYS CB   C  -2.718   5.240  20.091 1.00 . A A .  69 LYS CB   1 1 
        6  32689 1 1  69 LYS CD   C  -1.771   4.324  22.258 1.00 . A A .  69 LYS CD   1 1 
        6  32690 1 1  69 LYS CE   C  -0.775   3.301  22.829 1.00 . A A .  69 LYS CE   1 1 
        6  32691 1 1  69 LYS CG   C  -1.441   4.811  20.835 1.00 . A A .  69 LYS CG   1 1 
        6  32692 1 1  69 LYS H    H  -1.388   7.123  19.081 1.00 . A A .  69 LYS H    1 1 
        6  32693 1 1  69 LYS HA   H  -2.089   4.629  18.102 1.00 . A A .  69 LYS HA   1 1 
        6  32694 1 1  69 LYS HB2  H  -3.148   6.147  20.571 1.00 . A A .  69 LYS HB2  1 1 
        6  32695 1 1  69 LYS HB3  H  -3.460   4.415  20.218 1.00 . A A .  69 LYS HB3  1 1 
        6  32696 1 1  69 LYS HD2  H  -1.931   5.182  22.945 1.00 . A A .  69 LYS HD2  1 1 
        6  32697 1 1  69 LYS HD3  H  -2.747   3.783  22.192 1.00 . A A .  69 LYS HD3  1 1 
        6  32698 1 1  69 LYS HE2  H  -1.294   2.687  23.594 1.00 . A A .  69 LYS HE2  1 1 
        6  32699 1 1  69 LYS HE3  H  -0.411   2.626  22.026 1.00 . A A .  69 LYS HE3  1 1 
        6  32700 1 1  69 LYS HG2  H  -0.999   3.961  20.261 1.00 . A A .  69 LYS HG2  1 1 
        6  32701 1 1  69 LYS HG3  H  -0.698   5.635  20.860 1.00 . A A .  69 LYS HG3  1 1 
        6  32702 1 1  69 LYS HZ1  H   1.157   3.186  23.565 1.00 . A A .  69 LYS HZ1  1 1 
        6  32703 1 1  69 LYS HZ2  H   0.153   4.233  24.453 1.00 . A A .  69 LYS HZ2  1 1 
        6  32704 1 1  69 LYS HZ3  H   0.794   4.727  22.962 1.00 . A A .  69 LYS HZ3  1 1 
        6  32705 1 1  69 LYS N    N  -1.720   6.632  18.287 1.00 . A A .  69 LYS N    1 1 
        6  32706 1 1  69 LYS NZ   N   0.395   3.911  23.488 1.00 . A A .  69 LYS NZ   1 1 
        6  32707 1 1  69 LYS O    O  -4.526   4.646  17.593 1.00 . A A .  69 LYS O    1 1 
        6  32708 1 1  70 VAL C    C  -5.860   6.854  16.048 1.00 . A A .  70 VAL C    1 1 
        6  32709 1 1  70 VAL CA   C  -5.858   7.115  17.534 1.00 . A A .  70 VAL CA   1 1 
        6  32710 1 1  70 VAL CB   C  -6.350   8.508  17.893 1.00 . A A .  70 VAL CB   1 1 
        6  32711 1 1  70 VAL CG1  C  -7.706   8.822  17.225 1.00 . A A .  70 VAL CG1  1 1 
        6  32712 1 1  70 VAL CG2  C  -6.436   8.626  19.433 1.00 . A A .  70 VAL CG2  1 1 
        6  32713 1 1  70 VAL H    H  -4.044   7.671  18.363 1.00 . A A .  70 VAL H    1 1 
        6  32714 1 1  70 VAL HA   H  -6.522   6.390  17.982 1.00 . A A .  70 VAL HA   1 1 
        6  32715 1 1  70 VAL HB   H  -5.612   9.261  17.536 1.00 . A A .  70 VAL HB   1 1 
        6  32716 1 1  70 VAL HG11 H  -8.073   9.804  17.591 1.00 . A A .  70 VAL HG11 1 1 
        6  32717 1 1  70 VAL HG12 H  -8.451   8.035  17.449 1.00 . A A .  70 VAL HG12 1 1 
        6  32718 1 1  70 VAL HG13 H  -7.584   8.910  16.124 1.00 . A A .  70 VAL HG13 1 1 
        6  32719 1 1  70 VAL HG21 H  -7.144   7.882  19.849 1.00 . A A .  70 VAL HG21 1 1 
        6  32720 1 1  70 VAL HG22 H  -6.777   9.648  19.705 1.00 . A A .  70 VAL HG22 1 1 
        6  32721 1 1  70 VAL HG23 H  -5.438   8.478  19.896 1.00 . A A .  70 VAL HG23 1 1 
        6  32722 1 1  70 VAL N    N  -4.536   6.853  18.040 1.00 . A A .  70 VAL N    1 1 
        6  32723 1 1  70 VAL O    O  -6.577   5.958  15.601 1.00 . A A .  70 VAL O    1 1 
        6  32724 1 1  71 ALA C    C  -4.509   5.932  13.488 1.00 . A A .  71 ALA C    1 1 
        6  32725 1 1  71 ALA CA   C  -4.893   7.356  13.832 1.00 . A A .  71 ALA CA   1 1 
        6  32726 1 1  71 ALA CB   C  -3.843   8.293  13.204 1.00 . A A .  71 ALA CB   1 1 
        6  32727 1 1  71 ALA H    H  -4.519   8.367  15.634 1.00 . A A .  71 ALA H    1 1 
        6  32728 1 1  71 ALA HA   H  -5.859   7.562  13.394 1.00 . A A .  71 ALA HA   1 1 
        6  32729 1 1  71 ALA HB1  H  -2.834   8.093  13.621 1.00 . A A .  71 ALA HB1  1 1 
        6  32730 1 1  71 ALA HB2  H  -4.100   9.350  13.439 1.00 . A A .  71 ALA HB2  1 1 
        6  32731 1 1  71 ALA HB3  H  -3.816   8.176  12.101 1.00 . A A .  71 ALA HB3  1 1 
        6  32732 1 1  71 ALA N    N  -5.020   7.565  15.261 1.00 . A A .  71 ALA N    1 1 
        6  32733 1 1  71 ALA O    O  -5.148   5.284  12.663 1.00 . A A .  71 ALA O    1 1 
        6  32734 1 1  72 GLU C    C  -3.907   3.002  14.171 1.00 . A A .  72 GLU C    1 1 
        6  32735 1 1  72 GLU CA   C  -2.882   4.090  13.996 1.00 . A A .  72 GLU CA   1 1 
        6  32736 1 1  72 GLU CB   C  -1.782   3.873  15.071 1.00 . A A .  72 GLU CB   1 1 
        6  32737 1 1  72 GLU CD   C  -0.024   2.579  16.208 1.00 . A A .  72 GLU CD   1 1 
        6  32738 1 1  72 GLU CG   C  -0.914   2.607  14.981 1.00 . A A .  72 GLU CG   1 1 
        6  32739 1 1  72 GLU H    H  -3.034   5.978  14.869 1.00 . A A .  72 GLU H    1 1 
        6  32740 1 1  72 GLU HA   H  -2.470   4.031  12.999 1.00 . A A .  72 GLU HA   1 1 
        6  32741 1 1  72 GLU HB2  H  -1.091   4.740  15.025 1.00 . A A .  72 GLU HB2  1 1 
        6  32742 1 1  72 GLU HB3  H  -2.269   3.898  16.071 1.00 . A A .  72 GLU HB3  1 1 
        6  32743 1 1  72 GLU HG2  H  -1.554   1.700  14.959 1.00 . A A .  72 GLU HG2  1 1 
        6  32744 1 1  72 GLU HG3  H  -0.291   2.624  14.062 1.00 . A A .  72 GLU HG3  1 1 
        6  32745 1 1  72 GLU N    N  -3.468   5.406  14.161 1.00 . A A .  72 GLU N    1 1 
        6  32746 1 1  72 GLU O    O  -3.901   1.994  13.464 1.00 . A A .  72 GLU O    1 1 
        6  32747 1 1  72 GLU OE1  O   0.831   3.492  16.375 1.00 . A A .  72 GLU OE1  1 1 
        6  32748 1 1  72 GLU OE2  O  -0.170   1.647  17.048 1.00 . A A .  72 GLU OE2  1 1 
        6  32749 1 1  73 GLN C    C  -6.809   2.026  14.320 1.00 . A A .  73 GLN C    1 1 
        6  32750 1 1  73 GLN CA   C  -5.806   2.148  15.445 1.00 . A A .  73 GLN CA   1 1 
        6  32751 1 1  73 GLN CB   C  -6.538   2.349  16.799 1.00 . A A .  73 GLN CB   1 1 
        6  32752 1 1  73 GLN CD   C  -7.886   1.366  18.680 1.00 . A A .  73 GLN CD   1 1 
        6  32753 1 1  73 GLN CG   C  -7.215   1.073  17.337 1.00 . A A .  73 GLN CG   1 1 
        6  32754 1 1  73 GLN H    H  -4.843   3.991  15.719 1.00 . A A .  73 GLN H    1 1 
        6  32755 1 1  73 GLN HA   H  -5.264   1.215  15.500 1.00 . A A .  73 GLN HA   1 1 
        6  32756 1 1  73 GLN HB2  H  -5.780   2.647  17.558 1.00 . A A .  73 GLN HB2  1 1 
        6  32757 1 1  73 GLN HB3  H  -7.269   3.182  16.713 1.00 . A A .  73 GLN HB3  1 1 
        6  32758 1 1  73 GLN HE21 H  -9.734   0.871  17.946 1.00 . A A .  73 GLN HE21 1 1 
        6  32759 1 1  73 GLN HE22 H  -9.733   1.408  19.581 1.00 . A A .  73 GLN HE22 1 1 
        6  32760 1 1  73 GLN HG2  H  -7.952   0.689  16.600 1.00 . A A .  73 GLN HG2  1 1 
        6  32761 1 1  73 GLN HG3  H  -6.442   0.289  17.493 1.00 . A A .  73 GLN HG3  1 1 
        6  32762 1 1  73 GLN N    N  -4.834   3.169  15.140 1.00 . A A .  73 GLN N    1 1 
        6  32763 1 1  73 GLN NE2  N  -9.240   1.282  18.717 1.00 . A A .  73 GLN NE2  1 1 
        6  32764 1 1  73 GLN O    O  -7.310   0.933  14.051 1.00 . A A .  73 GLN O    1 1 
        6  32765 1 1  73 GLN OE1  O  -7.214   1.621  19.690 1.00 . A A .  73 GLN OE1  1 1 
        6  32766 1 1  74 VAL C    C  -7.341   2.403  11.324 1.00 . A A .  74 VAL C    1 1 
        6  32767 1 1  74 VAL CA   C  -8.012   3.106  12.473 1.00 . A A .  74 VAL CA   1 1 
        6  32768 1 1  74 VAL CB   C  -8.464   4.479  11.971 1.00 . A A .  74 VAL CB   1 1 
        6  32769 1 1  74 VAL CG1  C  -9.840   4.339  11.282 1.00 . A A .  74 VAL CG1  1 1 
        6  32770 1 1  74 VAL CG2  C  -8.523   5.475  13.138 1.00 . A A .  74 VAL CG2  1 1 
        6  32771 1 1  74 VAL H    H  -6.666   4.013  13.798 1.00 . A A .  74 VAL H    1 1 
        6  32772 1 1  74 VAL HA   H  -8.877   2.528  12.771 1.00 . A A .  74 VAL HA   1 1 
        6  32773 1 1  74 VAL HB   H  -7.739   4.892  11.229 1.00 . A A .  74 VAL HB   1 1 
        6  32774 1 1  74 VAL HG11 H  -9.786   3.607  10.447 1.00 . A A .  74 VAL HG11 1 1 
        6  32775 1 1  74 VAL HG12 H -10.160   5.317  10.866 1.00 . A A .  74 VAL HG12 1 1 
        6  32776 1 1  74 VAL HG13 H -10.604   3.988  12.006 1.00 . A A .  74 VAL HG13 1 1 
        6  32777 1 1  74 VAL HG21 H  -9.049   5.039  14.012 1.00 . A A .  74 VAL HG21 1 1 
        6  32778 1 1  74 VAL HG22 H  -9.040   6.406  12.825 1.00 . A A .  74 VAL HG22 1 1 
        6  32779 1 1  74 VAL HG23 H  -7.499   5.763  13.445 1.00 . A A .  74 VAL HG23 1 1 
        6  32780 1 1  74 VAL N    N  -7.106   3.135  13.605 1.00 . A A .  74 VAL N    1 1 
        6  32781 1 1  74 VAL O    O  -7.967   1.597  10.638 1.00 . A A .  74 VAL O    1 1 
        6  32782 1 1  75 MET C    C  -5.253   0.649  10.073 1.00 . A A .  75 MET C    1 1 
        6  32783 1 1  75 MET CA   C  -5.239   2.154  10.033 1.00 . A A .  75 MET CA   1 1 
        6  32784 1 1  75 MET CB   C  -3.757   2.612  10.084 1.00 . A A .  75 MET CB   1 1 
        6  32785 1 1  75 MET CE   C  -2.144   6.418   9.818 1.00 . A A .  75 MET CE   1 1 
        6  32786 1 1  75 MET CG   C  -3.561   4.133   9.937 1.00 . A A .  75 MET CG   1 1 
        6  32787 1 1  75 MET H    H  -5.580   3.362  11.700 1.00 . A A .  75 MET H    1 1 
        6  32788 1 1  75 MET HA   H  -5.689   2.470   9.100 1.00 . A A .  75 MET HA   1 1 
        6  32789 1 1  75 MET HB2  H  -3.301   2.282  11.042 1.00 . A A .  75 MET HB2  1 1 
        6  32790 1 1  75 MET HB3  H  -3.196   2.115   9.259 1.00 . A A .  75 MET HB3  1 1 
        6  32791 1 1  75 MET HE1  H  -1.207   7.010   9.897 1.00 . A A .  75 MET HE1  1 1 
        6  32792 1 1  75 MET HE2  H  -2.897   6.866  10.499 1.00 . A A .  75 MET HE2  1 1 
        6  32793 1 1  75 MET HE3  H  -2.519   6.525   8.777 1.00 . A A .  75 MET HE3  1 1 
        6  32794 1 1  75 MET HG2  H  -3.892   4.443   8.924 1.00 . A A .  75 MET HG2  1 1 
        6  32795 1 1  75 MET HG3  H  -4.231   4.654  10.644 1.00 . A A .  75 MET HG3  1 1 
        6  32796 1 1  75 MET N    N  -6.039   2.696  11.112 1.00 . A A .  75 MET N    1 1 
        6  32797 1 1  75 MET O    O  -5.550   0.000   9.075 1.00 . A A .  75 MET O    1 1 
        6  32798 1 1  75 MET SD   S  -1.847   4.673  10.225 1.00 . A A .  75 MET SD   1 1 
        6  32799 1 1  76 LYS C    C  -6.313  -2.002  11.107 1.00 . A A .  76 LYS C    1 1 
        6  32800 1 1  76 LYS CA   C  -4.943  -1.412  11.343 1.00 . A A .  76 LYS CA   1 1 
        6  32801 1 1  76 LYS CB   C  -4.367  -2.008  12.665 1.00 . A A .  76 LYS CB   1 1 
        6  32802 1 1  76 LYS CD   C  -3.507  -4.277  13.710 1.00 . A A .  76 LYS CD   1 1 
        6  32803 1 1  76 LYS CE   C  -2.885  -5.652  13.353 1.00 . A A .  76 LYS CE   1 1 
        6  32804 1 1  76 LYS CG   C  -3.820  -3.443  12.452 1.00 . A A .  76 LYS CG   1 1 
        6  32805 1 1  76 LYS H    H  -4.760   0.578  12.065 1.00 . A A .  76 LYS H    1 1 
        6  32806 1 1  76 LYS HA   H  -4.301  -1.744  10.535 1.00 . A A .  76 LYS HA   1 1 
        6  32807 1 1  76 LYS HB2  H  -3.525  -1.369  13.008 1.00 . A A .  76 LYS HB2  1 1 
        6  32808 1 1  76 LYS HB3  H  -5.148  -2.003  13.454 1.00 . A A .  76 LYS HB3  1 1 
        6  32809 1 1  76 LYS HD2  H  -2.802  -3.714  14.359 1.00 . A A .  76 LYS HD2  1 1 
        6  32810 1 1  76 LYS HD3  H  -4.456  -4.437  14.268 1.00 . A A .  76 LYS HD3  1 1 
        6  32811 1 1  76 LYS HE2  H  -3.537  -6.193  12.634 1.00 . A A .  76 LYS HE2  1 1 
        6  32812 1 1  76 LYS HE3  H  -1.886  -5.504  12.889 1.00 . A A .  76 LYS HE3  1 1 
        6  32813 1 1  76 LYS HG2  H  -4.556  -4.023  11.849 1.00 . A A .  76 LYS HG2  1 1 
        6  32814 1 1  76 LYS HG3  H  -2.895  -3.364  11.835 1.00 . A A .  76 LYS HG3  1 1 
        6  32815 1 1  76 LYS HZ1  H  -2.055  -7.337  14.308 1.00 . A A .  76 LYS HZ1  1 1 
        6  32816 1 1  76 LYS HZ2  H  -3.618  -6.910  14.869 1.00 . A A .  76 LYS HZ2  1 1 
        6  32817 1 1  76 LYS HZ3  H  -2.232  -6.014  15.315 1.00 . A A .  76 LYS HZ3  1 1 
        6  32818 1 1  76 LYS N    N  -4.987   0.038  11.253 1.00 . A A .  76 LYS N    1 1 
        6  32819 1 1  76 LYS NZ   N  -2.705  -6.526  14.532 1.00 . A A .  76 LYS NZ   1 1 
        6  32820 1 1  76 LYS O    O  -6.444  -3.039  10.466 1.00 . A A .  76 LYS O    1 1 
        6  32821 1 1  77 ALA C    C  -9.141  -1.817   9.974 1.00 . A A .  77 ALA C    1 1 
        6  32822 1 1  77 ALA CA   C  -8.740  -1.824  11.427 1.00 . A A .  77 ALA CA   1 1 
        6  32823 1 1  77 ALA CB   C  -9.762  -0.965  12.198 1.00 . A A .  77 ALA CB   1 1 
        6  32824 1 1  77 ALA H    H  -7.271  -0.466  12.060 1.00 . A A .  77 ALA H    1 1 
        6  32825 1 1  77 ALA HA   H  -8.776  -2.846  11.780 1.00 . A A .  77 ALA HA   1 1 
        6  32826 1 1  77 ALA HB1  H -10.785  -1.382  12.077 1.00 . A A .  77 ALA HB1  1 1 
        6  32827 1 1  77 ALA HB2  H  -9.760   0.082  11.823 1.00 . A A .  77 ALA HB2  1 1 
        6  32828 1 1  77 ALA HB3  H  -9.511  -0.949  13.279 1.00 . A A .  77 ALA HB3  1 1 
        6  32829 1 1  77 ALA N    N  -7.385  -1.342  11.594 1.00 . A A .  77 ALA N    1 1 
        6  32830 1 1  77 ALA O    O  -9.827  -2.720   9.501 1.00 . A A .  77 ALA O    1 1 
        6  32831 1 1  78 GLY C    C  -8.237  -1.666   7.020 1.00 . A A .  78 GLY C    1 1 
        6  32832 1 1  78 GLY CA   C  -8.980  -0.662   7.823 1.00 . A A .  78 GLY CA   1 1 
        6  32833 1 1  78 GLY H    H  -8.155  -0.049   9.638 1.00 . A A .  78 GLY H    1 1 
        6  32834 1 1  78 GLY HA2  H -10.029  -0.841   7.669 1.00 . A A .  78 GLY HA2  1 1 
        6  32835 1 1  78 GLY HA3  H  -8.656   0.316   7.525 1.00 . A A .  78 GLY HA3  1 1 
        6  32836 1 1  78 GLY N    N  -8.697  -0.790   9.229 1.00 . A A .  78 GLY N    1 1 
        6  32837 1 1  78 GLY O    O  -8.765  -2.250   6.077 1.00 . A A .  78 GLY O    1 1 
        6  32838 1 1  79 ILE C    C  -6.721  -4.309   7.019 1.00 . A A .  79 ILE C    1 1 
        6  32839 1 1  79 ILE CA   C  -6.185  -2.924   6.706 1.00 . A A .  79 ILE CA   1 1 
        6  32840 1 1  79 ILE CB   C  -4.695  -2.743   6.986 1.00 . A A .  79 ILE CB   1 1 
        6  32841 1 1  79 ILE CD1  C  -2.811  -0.984   6.700 1.00 . A A .  79 ILE CD1  1 1 
        6  32842 1 1  79 ILE CG1  C  -4.263  -1.368   6.407 1.00 . A A .  79 ILE CG1  1 1 
        6  32843 1 1  79 ILE CG2  C  -3.860  -3.889   6.366 1.00 . A A .  79 ILE CG2  1 1 
        6  32844 1 1  79 ILE H    H  -6.531  -1.426   8.127 1.00 . A A .  79 ILE H    1 1 
        6  32845 1 1  79 ILE HA   H  -6.327  -2.773   5.644 1.00 . A A .  79 ILE HA   1 1 
        6  32846 1 1  79 ILE HB   H  -4.532  -2.736   8.088 1.00 . A A .  79 ILE HB   1 1 
        6  32847 1 1  79 ILE HD11 H  -2.108  -1.679   6.193 1.00 . A A .  79 ILE HD11 1 1 
        6  32848 1 1  79 ILE HD12 H  -2.600   0.039   6.320 1.00 . A A .  79 ILE HD12 1 1 
        6  32849 1 1  79 ILE HD13 H  -2.610  -1.005   7.792 1.00 . A A .  79 ILE HD13 1 1 
        6  32850 1 1  79 ILE HG12 H  -4.414  -1.377   5.305 1.00 . A A .  79 ILE HG12 1 1 
        6  32851 1 1  79 ILE HG13 H  -4.913  -0.563   6.813 1.00 . A A .  79 ILE HG13 1 1 
        6  32852 1 1  79 ILE HG21 H  -4.134  -4.873   6.798 1.00 . A A .  79 ILE HG21 1 1 
        6  32853 1 1  79 ILE HG22 H  -2.777  -3.731   6.547 1.00 . A A .  79 ILE HG22 1 1 
        6  32854 1 1  79 ILE HG23 H  -4.025  -3.930   5.269 1.00 . A A .  79 ILE HG23 1 1 
        6  32855 1 1  79 ILE N    N  -6.980  -1.939   7.391 1.00 . A A .  79 ILE N    1 1 
        6  32856 1 1  79 ILE O    O  -6.751  -5.158   6.131 1.00 . A A .  79 ILE O    1 1 
        6  32857 1 1  80 GLU C    C  -8.922  -6.292   7.764 1.00 . A A .  80 GLU C    1 1 
        6  32858 1 1  80 GLU CA   C  -7.728  -5.905   8.596 1.00 . A A .  80 GLU CA   1 1 
        6  32859 1 1  80 GLU CB   C  -8.075  -6.171  10.093 1.00 . A A .  80 GLU CB   1 1 
        6  32860 1 1  80 GLU CD   C  -7.096  -7.160  12.255 1.00 . A A .  80 GLU CD   1 1 
        6  32861 1 1  80 GLU CG   C  -6.826  -6.364  10.983 1.00 . A A .  80 GLU CG   1 1 
        6  32862 1 1  80 GLU H    H  -7.167  -3.911   8.995 1.00 . A A .  80 GLU H    1 1 
        6  32863 1 1  80 GLU HA   H  -6.948  -6.605   8.329 1.00 . A A .  80 GLU HA   1 1 
        6  32864 1 1  80 GLU HB2  H  -8.721  -5.365  10.497 1.00 . A A .  80 GLU HB2  1 1 
        6  32865 1 1  80 GLU HB3  H  -8.653  -7.125  10.152 1.00 . A A .  80 GLU HB3  1 1 
        6  32866 1 1  80 GLU HG2  H  -6.069  -6.930  10.395 1.00 . A A .  80 GLU HG2  1 1 
        6  32867 1 1  80 GLU HG3  H  -6.387  -5.382  11.246 1.00 . A A .  80 GLU HG3  1 1 
        6  32868 1 1  80 GLU N    N  -7.219  -4.585   8.251 1.00 . A A .  80 GLU N    1 1 
        6  32869 1 1  80 GLU O    O  -9.040  -7.450   7.364 1.00 . A A .  80 GLU O    1 1 
        6  32870 1 1  80 GLU OE1  O  -8.263  -7.410  12.659 1.00 . A A .  80 GLU OE1  1 1 
        6  32871 1 1  80 GLU OE2  O  -6.087  -7.593  12.879 1.00 . A A .  80 GLU OE2  1 1 
        6  32872 1 1  81 VAL C    C -10.615  -6.034   5.258 1.00 . A A .  81 VAL C    1 1 
        6  32873 1 1  81 VAL CA   C -11.000  -5.685   6.676 1.00 . A A .  81 VAL CA   1 1 
        6  32874 1 1  81 VAL CB   C -12.108  -4.640   6.731 1.00 . A A .  81 VAL CB   1 1 
        6  32875 1 1  81 VAL CG1  C -12.636  -4.582   8.183 1.00 . A A .  81 VAL CG1  1 1 
        6  32876 1 1  81 VAL CG2  C -11.654  -3.253   6.252 1.00 . A A .  81 VAL CG2  1 1 
        6  32877 1 1  81 VAL H    H  -9.739  -4.401   7.763 1.00 . A A .  81 VAL H    1 1 
        6  32878 1 1  81 VAL HA   H -11.409  -6.590   7.103 1.00 . A A .  81 VAL HA   1 1 
        6  32879 1 1  81 VAL HB   H -12.940  -4.966   6.068 1.00 . A A .  81 VAL HB   1 1 
        6  32880 1 1  81 VAL HG11 H -13.001  -5.579   8.505 1.00 . A A .  81 VAL HG11 1 1 
        6  32881 1 1  81 VAL HG12 H -13.478  -3.862   8.255 1.00 . A A .  81 VAL HG12 1 1 
        6  32882 1 1  81 VAL HG13 H -11.839  -4.252   8.882 1.00 . A A .  81 VAL HG13 1 1 
        6  32883 1 1  81 VAL HG21 H -10.998  -2.777   7.008 1.00 . A A .  81 VAL HG21 1 1 
        6  32884 1 1  81 VAL HG22 H -12.537  -2.605   6.091 1.00 . A A .  81 VAL HG22 1 1 
        6  32885 1 1  81 VAL HG23 H -11.110  -3.295   5.287 1.00 . A A .  81 VAL HG23 1 1 
        6  32886 1 1  81 VAL N    N  -9.832  -5.347   7.452 1.00 . A A .  81 VAL N    1 1 
        6  32887 1 1  81 VAL O    O -11.158  -6.982   4.700 1.00 . A A .  81 VAL O    1 1 
        6  32888 1 1  82 PHE C    C  -8.369  -6.749   3.193 1.00 . A A .  82 PHE C    1 1 
        6  32889 1 1  82 PHE CA   C  -9.251  -5.535   3.286 1.00 . A A .  82 PHE CA   1 1 
        6  32890 1 1  82 PHE CB   C  -8.557  -4.311   2.637 1.00 . A A .  82 PHE CB   1 1 
        6  32891 1 1  82 PHE CD1  C -10.840  -3.150   2.418 1.00 . A A .  82 PHE CD1  1 1 
        6  32892 1 1  82 PHE CD2  C  -8.886  -1.833   2.964 1.00 . A A .  82 PHE CD2  1 1 
        6  32893 1 1  82 PHE CE1  C -11.643  -2.008   2.526 1.00 . A A .  82 PHE CE1  1 1 
        6  32894 1 1  82 PHE CE2  C  -9.685  -0.686   3.054 1.00 . A A .  82 PHE CE2  1 1 
        6  32895 1 1  82 PHE CG   C  -9.450  -3.085   2.668 1.00 . A A .  82 PHE CG   1 1 
        6  32896 1 1  82 PHE CZ   C -11.065  -0.774   2.844 1.00 . A A .  82 PHE CZ   1 1 
        6  32897 1 1  82 PHE H    H  -9.190  -4.566   5.143 1.00 . A A .  82 PHE H    1 1 
        6  32898 1 1  82 PHE HA   H -10.140  -5.771   2.719 1.00 . A A .  82 PHE HA   1 1 
        6  32899 1 1  82 PHE HB2  H  -7.612  -4.084   3.180 1.00 . A A .  82 PHE HB2  1 1 
        6  32900 1 1  82 PHE HB3  H  -8.314  -4.526   1.574 1.00 . A A .  82 PHE HB3  1 1 
        6  32901 1 1  82 PHE HD1  H -11.314  -4.087   2.168 1.00 . A A .  82 PHE HD1  1 1 
        6  32902 1 1  82 PHE HD2  H  -7.827  -1.751   3.161 1.00 . A A .  82 PHE HD2  1 1 
        6  32903 1 1  82 PHE HE1  H -12.709  -2.080   2.365 1.00 . A A .  82 PHE HE1  1 1 
        6  32904 1 1  82 PHE HE2  H  -9.231   0.263   3.301 1.00 . A A .  82 PHE HE2  1 1 
        6  32905 1 1  82 PHE HZ   H -11.678   0.112   2.931 1.00 . A A .  82 PHE HZ   1 1 
        6  32906 1 1  82 PHE N    N  -9.643  -5.315   4.660 1.00 . A A .  82 PHE N    1 1 
        6  32907 1 1  82 PHE O    O  -8.414  -7.476   2.205 1.00 . A A .  82 PHE O    1 1 
        6  32908 1 1  83 ALA C    C  -7.638  -9.465   4.347 1.00 . A A .  83 ALA C    1 1 
        6  32909 1 1  83 ALA CA   C  -6.775  -8.233   4.336 1.00 . A A .  83 ALA CA   1 1 
        6  32910 1 1  83 ALA CB   C  -5.902  -8.268   5.606 1.00 . A A .  83 ALA CB   1 1 
        6  32911 1 1  83 ALA H    H  -7.517  -6.405   5.024 1.00 . A A .  83 ALA H    1 1 
        6  32912 1 1  83 ALA HA   H  -6.143  -8.265   3.458 1.00 . A A .  83 ALA HA   1 1 
        6  32913 1 1  83 ALA HB1  H  -5.231  -7.383   5.629 1.00 . A A .  83 ALA HB1  1 1 
        6  32914 1 1  83 ALA HB2  H  -5.272  -9.183   5.622 1.00 . A A .  83 ALA HB2  1 1 
        6  32915 1 1  83 ALA HB3  H  -6.532  -8.252   6.521 1.00 . A A .  83 ALA HB3  1 1 
        6  32916 1 1  83 ALA N    N  -7.591  -7.045   4.252 1.00 . A A .  83 ALA N    1 1 
        6  32917 1 1  83 ALA O    O  -7.303 -10.465   3.734 1.00 . A A .  83 ALA O    1 1 
        6  32918 1 1  84 LEU C    C -10.339 -10.880   3.788 1.00 . A A .  84 LEU C    1 1 
        6  32919 1 1  84 LEU CA   C  -9.742 -10.522   5.135 1.00 . A A .  84 LEU CA   1 1 
        6  32920 1 1  84 LEU CB   C -10.870 -10.159   6.143 1.00 . A A .  84 LEU CB   1 1 
        6  32921 1 1  84 LEU CD1  C -12.209 -11.098   8.093 1.00 . A A .  84 LEU CD1  1 1 
        6  32922 1 1  84 LEU CD2  C -13.031 -11.536   5.753 1.00 . A A .  84 LEU CD2  1 1 
        6  32923 1 1  84 LEU CG   C -11.780 -11.319   6.628 1.00 . A A .  84 LEU CG   1 1 
        6  32924 1 1  84 LEU H    H  -9.037  -8.591   5.537 1.00 . A A .  84 LEU H    1 1 
        6  32925 1 1  84 LEU HA   H  -9.193 -11.378   5.502 1.00 . A A .  84 LEU HA   1 1 
        6  32926 1 1  84 LEU HB2  H -10.354  -9.754   7.045 1.00 . A A .  84 LEU HB2  1 1 
        6  32927 1 1  84 LEU HB3  H -11.497  -9.336   5.739 1.00 . A A .  84 LEU HB3  1 1 
        6  32928 1 1  84 LEU HD11 H -11.317 -11.015   8.751 1.00 . A A .  84 LEU HD11 1 1 
        6  32929 1 1  84 LEU HD12 H -12.825 -11.953   8.447 1.00 . A A .  84 LEU HD12 1 1 
        6  32930 1 1  84 LEU HD13 H -12.807 -10.168   8.187 1.00 . A A .  84 LEU HD13 1 1 
        6  32931 1 1  84 LEU HD21 H -12.759 -11.799   4.712 1.00 . A A .  84 LEU HD21 1 1 
        6  32932 1 1  84 LEU HD22 H -13.660 -10.622   5.736 1.00 . A A .  84 LEU HD22 1 1 
        6  32933 1 1  84 LEU HD23 H -13.638 -12.373   6.165 1.00 . A A .  84 LEU HD23 1 1 
        6  32934 1 1  84 LEU HG   H -11.176 -12.258   6.606 1.00 . A A .  84 LEU HG   1 1 
        6  32935 1 1  84 LEU N    N  -8.801  -9.419   5.024 1.00 . A A .  84 LEU N    1 1 
        6  32936 1 1  84 LEU O    O -10.636 -12.042   3.502 1.00 . A A .  84 LEU O    1 1 
        6  32937 1 1  85 VAL C    C -10.123 -10.980   0.715 1.00 . A A .  85 VAL C    1 1 
        6  32938 1 1  85 VAL CA   C -11.006 -10.046   1.530 1.00 . A A .  85 VAL CA   1 1 
        6  32939 1 1  85 VAL CB   C -11.178  -8.699   0.803 1.00 . A A .  85 VAL CB   1 1 
        6  32940 1 1  85 VAL CG1  C -11.705  -8.829  -0.647 1.00 . A A .  85 VAL CG1  1 1 
        6  32941 1 1  85 VAL CG2  C -12.142  -7.816   1.618 1.00 . A A .  85 VAL CG2  1 1 
        6  32942 1 1  85 VAL H    H -10.186  -8.960   3.115 1.00 . A A .  85 VAL H    1 1 
        6  32943 1 1  85 VAL HA   H -11.973 -10.519   1.627 1.00 . A A .  85 VAL HA   1 1 
        6  32944 1 1  85 VAL HB   H -10.191  -8.187   0.750 1.00 . A A .  85 VAL HB   1 1 
        6  32945 1 1  85 VAL HG11 H -10.922  -9.250  -1.312 1.00 . A A .  85 VAL HG11 1 1 
        6  32946 1 1  85 VAL HG12 H -11.973  -7.827  -1.045 1.00 . A A .  85 VAL HG12 1 1 
        6  32947 1 1  85 VAL HG13 H -12.596  -9.484  -0.688 1.00 . A A .  85 VAL HG13 1 1 
        6  32948 1 1  85 VAL HG21 H -12.290  -6.838   1.114 1.00 . A A .  85 VAL HG21 1 1 
        6  32949 1 1  85 VAL HG22 H -11.733  -7.615   2.620 1.00 . A A .  85 VAL HG22 1 1 
        6  32950 1 1  85 VAL HG23 H -13.127  -8.304   1.739 1.00 . A A .  85 VAL HG23 1 1 
        6  32951 1 1  85 VAL N    N -10.477  -9.886   2.877 1.00 . A A .  85 VAL N    1 1 
        6  32952 1 1  85 VAL O    O -10.519 -11.482  -0.336 1.00 . A A .  85 VAL O    1 1 
        6  32953 1 1  86 THR C    C  -8.678 -13.632   0.393 1.00 . A A .  86 THR C    1 1 
        6  32954 1 1  86 THR CA   C  -8.016 -12.287   0.618 1.00 . A A .  86 THR CA   1 1 
        6  32955 1 1  86 THR CB   C  -6.806 -12.501   1.514 1.00 . A A .  86 THR CB   1 1 
        6  32956 1 1  86 THR CG2  C  -7.223 -13.222   2.821 1.00 . A A .  86 THR CG2  1 1 
        6  32957 1 1  86 THR H    H  -8.581 -10.899   2.051 1.00 . A A .  86 THR H    1 1 
        6  32958 1 1  86 THR HA   H  -7.699 -11.883  -0.333 1.00 . A A .  86 THR HA   1 1 
        6  32959 1 1  86 THR HB   H  -6.406 -11.496   1.781 1.00 . A A .  86 THR HB   1 1 
        6  32960 1 1  86 THR HG1  H  -6.092 -14.037   0.579 1.00 . A A .  86 THR HG1  1 1 
        6  32961 1 1  86 THR HG21 H  -7.300 -14.322   2.695 1.00 . A A .  86 THR HG21 1 1 
        6  32962 1 1  86 THR HG22 H  -8.193 -12.842   3.202 1.00 . A A .  86 THR HG22 1 1 
        6  32963 1 1  86 THR HG23 H  -6.492 -12.999   3.618 1.00 . A A .  86 THR HG23 1 1 
        6  32964 1 1  86 THR N    N  -8.913 -11.317   1.202 1.00 . A A .  86 THR N    1 1 
        6  32965 1 1  86 THR O    O  -8.267 -14.394  -0.479 1.00 . A A .  86 THR O    1 1 
        6  32966 1 1  86 THR OG1  O  -5.736 -13.186   0.861 1.00 . A A .  86 THR OG1  1 1 
        6  32967 1 1  87 ALA C    C -11.225 -15.220  -0.241 1.00 . A A .  87 ALA C    1 1 
        6  32968 1 1  87 ALA CA   C -10.445 -15.209   1.050 1.00 . A A .  87 ALA CA   1 1 
        6  32969 1 1  87 ALA CB   C -11.431 -15.430   2.213 1.00 . A A .  87 ALA CB   1 1 
        6  32970 1 1  87 ALA H    H -10.028 -13.348   1.907 1.00 . A A .  87 ALA H    1 1 
        6  32971 1 1  87 ALA HA   H  -9.719 -16.010   1.029 1.00 . A A .  87 ALA HA   1 1 
        6  32972 1 1  87 ALA HB1  H -12.186 -14.616   2.264 1.00 . A A .  87 ALA HB1  1 1 
        6  32973 1 1  87 ALA HB2  H -10.884 -15.449   3.181 1.00 . A A .  87 ALA HB2  1 1 
        6  32974 1 1  87 ALA HB3  H -11.966 -16.399   2.104 1.00 . A A .  87 ALA HB3  1 1 
        6  32975 1 1  87 ALA N    N  -9.729 -13.967   1.174 1.00 . A A .  87 ALA N    1 1 
        6  32976 1 1  87 ALA O    O -11.628 -16.265  -0.739 1.00 . A A .  87 ALA O    1 1 
        6  32977 1 1  88 ALA C    C -10.888 -13.999  -3.133 1.00 . A A .  88 ALA C    1 1 
        6  32978 1 1  88 ALA CA   C -12.017 -13.903  -2.154 1.00 . A A .  88 ALA CA   1 1 
        6  32979 1 1  88 ALA CB   C -12.728 -12.552  -2.383 1.00 . A A .  88 ALA CB   1 1 
        6  32980 1 1  88 ALA H    H -11.126 -13.187  -0.418 1.00 . A A .  88 ALA H    1 1 
        6  32981 1 1  88 ALA HA   H -12.689 -14.724  -2.342 1.00 . A A .  88 ALA HA   1 1 
        6  32982 1 1  88 ALA HB1  H -12.031 -11.698  -2.254 1.00 . A A .  88 ALA HB1  1 1 
        6  32983 1 1  88 ALA HB2  H -13.564 -12.423  -1.665 1.00 . A A .  88 ALA HB2  1 1 
        6  32984 1 1  88 ALA HB3  H -13.132 -12.501  -3.417 1.00 . A A .  88 ALA HB3  1 1 
        6  32985 1 1  88 ALA N    N -11.464 -14.037  -0.834 1.00 . A A .  88 ALA N    1 1 
        6  32986 1 1  88 ALA O    O -10.937 -14.805  -4.054 1.00 . A A .  88 ALA O    1 1 
        6  32987 1 1  89 LEU C    C  -7.933 -14.230  -4.139 1.00 . A A .  89 LEU C    1 1 
        6  32988 1 1  89 LEU CA   C  -8.754 -12.996  -3.874 1.00 . A A .  89 LEU CA   1 1 
        6  32989 1 1  89 LEU CB   C  -7.787 -11.870  -3.433 1.00 . A A .  89 LEU CB   1 1 
        6  32990 1 1  89 LEU CD1  C  -7.481  -9.503  -2.558 1.00 . A A .  89 LEU CD1  1 1 
        6  32991 1 1  89 LEU CD2  C  -9.097  -9.912  -4.458 1.00 . A A .  89 LEU CD2  1 1 
        6  32992 1 1  89 LEU CG   C  -8.470 -10.504  -3.180 1.00 . A A .  89 LEU CG   1 1 
        6  32993 1 1  89 LEU H    H  -9.799 -12.614  -2.116 1.00 . A A .  89 LEU H    1 1 
        6  32994 1 1  89 LEU HA   H  -9.215 -12.715  -4.811 1.00 . A A .  89 LEU HA   1 1 
        6  32995 1 1  89 LEU HB2  H  -7.257 -12.179  -2.505 1.00 . A A .  89 LEU HB2  1 1 
        6  32996 1 1  89 LEU HB3  H  -7.011 -11.729  -4.220 1.00 . A A .  89 LEU HB3  1 1 
        6  32997 1 1  89 LEU HD11 H  -7.987  -8.543  -2.319 1.00 . A A .  89 LEU HD11 1 1 
        6  32998 1 1  89 LEU HD12 H  -6.646  -9.286  -3.261 1.00 . A A .  89 LEU HD12 1 1 
        6  32999 1 1  89 LEU HD13 H  -7.042  -9.904  -1.619 1.00 . A A .  89 LEU HD13 1 1 
        6  33000 1 1  89 LEU HD21 H  -9.557  -8.926  -4.238 1.00 . A A .  89 LEU HD21 1 1 
        6  33001 1 1  89 LEU HD22 H  -9.882 -10.579  -4.873 1.00 . A A .  89 LEU HD22 1 1 
        6  33002 1 1  89 LEU HD23 H  -8.313  -9.761  -5.231 1.00 . A A .  89 LEU HD23 1 1 
        6  33003 1 1  89 LEU HG   H  -9.287 -10.649  -2.437 1.00 . A A .  89 LEU HG   1 1 
        6  33004 1 1  89 LEU N    N  -9.822 -13.209  -2.918 1.00 . A A .  89 LEU N    1 1 
        6  33005 1 1  89 LEU O    O  -7.709 -14.602  -5.289 1.00 . A A .  89 LEU O    1 1 
        6  33006 1 1  90 ALA C    C  -7.497 -17.282  -3.692 1.00 . A A .  90 ALA C    1 1 
        6  33007 1 1  90 ALA CA   C  -6.663 -16.111  -3.215 1.00 . A A .  90 ALA CA   1 1 
        6  33008 1 1  90 ALA CB   C  -5.980 -16.499  -1.890 1.00 . A A .  90 ALA CB   1 1 
        6  33009 1 1  90 ALA H    H  -7.715 -14.651  -2.144 1.00 . A A .  90 ALA H    1 1 
        6  33010 1 1  90 ALA HA   H  -5.902 -15.913  -3.960 1.00 . A A .  90 ALA HA   1 1 
        6  33011 1 1  90 ALA HB1  H  -6.732 -16.713  -1.103 1.00 . A A .  90 ALA HB1  1 1 
        6  33012 1 1  90 ALA HB2  H  -5.323 -15.673  -1.545 1.00 . A A .  90 ALA HB2  1 1 
        6  33013 1 1  90 ALA HB3  H  -5.344 -17.401  -2.035 1.00 . A A .  90 ALA HB3  1 1 
        6  33014 1 1  90 ALA N    N  -7.487 -14.931  -3.081 1.00 . A A .  90 ALA N    1 1 
        6  33015 1 1  90 ALA O    O  -6.966 -18.303  -4.111 1.00 . A A .  90 ALA O    1 1 
        6  33016 1 1  91 THR C    C  -9.893 -17.816  -5.715 1.00 . A A .  91 THR C    1 1 
        6  33017 1 1  91 THR CA   C  -9.744 -18.130  -4.254 1.00 . A A .  91 THR CA   1 1 
        6  33018 1 1  91 THR CB   C -11.184 -18.114  -3.708 1.00 . A A .  91 THR CB   1 1 
        6  33019 1 1  91 THR CG2  C -12.063 -19.252  -4.286 1.00 . A A .  91 THR CG2  1 1 
        6  33020 1 1  91 THR H    H  -9.264 -16.319  -3.325 1.00 . A A .  91 THR H    1 1 
        6  33021 1 1  91 THR HA   H  -9.313 -19.117  -4.142 1.00 . A A .  91 THR HA   1 1 
        6  33022 1 1  91 THR HB   H -11.673 -17.137  -3.915 1.00 . A A .  91 THR HB   1 1 
        6  33023 1 1  91 THR HG1  H -11.157 -17.458  -1.872 1.00 . A A .  91 THR HG1  1 1 
        6  33024 1 1  91 THR HG21 H -11.540 -20.226  -4.177 1.00 . A A .  91 THR HG21 1 1 
        6  33025 1 1  91 THR HG22 H -12.276 -19.087  -5.363 1.00 . A A .  91 THR HG22 1 1 
        6  33026 1 1  91 THR HG23 H -13.036 -19.306  -3.756 1.00 . A A .  91 THR HG23 1 1 
        6  33027 1 1  91 THR N    N  -8.844 -17.155  -3.665 1.00 . A A .  91 THR N    1 1 
        6  33028 1 1  91 THR O    O -10.194 -18.705  -6.507 1.00 . A A .  91 THR O    1 1 
        6  33029 1 1  91 THR OG1  O -11.202 -18.326  -2.315 1.00 . A A .  91 THR OG1  1 1 
        6  33030 1 1  92 ASP C    C  -9.633 -16.796  -8.566 1.00 . A A .  92 ASP C    1 1 
        6  33031 1 1  92 ASP CA   C -10.267 -16.072  -7.409 1.00 . A A .  92 ASP CA   1 1 
        6  33032 1 1  92 ASP CB   C -10.143 -14.539  -7.626 1.00 . A A .  92 ASP CB   1 1 
        6  33033 1 1  92 ASP CG   C -11.427 -13.982  -8.224 1.00 . A A .  92 ASP CG   1 1 
        6  33034 1 1  92 ASP H    H  -9.367 -15.830  -5.539 1.00 . A A .  92 ASP H    1 1 
        6  33035 1 1  92 ASP HA   H -11.316 -16.339  -7.399 1.00 . A A .  92 ASP HA   1 1 
        6  33036 1 1  92 ASP HB2  H  -9.989 -14.050  -6.640 1.00 . A A .  92 ASP HB2  1 1 
        6  33037 1 1  92 ASP HB3  H  -9.280 -14.275  -8.270 1.00 . A A .  92 ASP HB3  1 1 
        6  33038 1 1  92 ASP N    N  -9.729 -16.544  -6.140 1.00 . A A .  92 ASP N    1 1 
        6  33039 1 1  92 ASP O    O -10.274 -17.116  -9.565 1.00 . A A .  92 ASP O    1 1 
        6  33040 1 1  92 ASP OD1  O -11.845 -14.376  -9.347 1.00 . A A .  92 ASP OD1  1 1 
        6  33041 1 1  92 ASP OD2  O -12.088 -13.163  -7.534 1.00 . A A .  92 ASP OD2  1 1 
        6  33042 1 1  93 PHE C    C  -8.200 -19.280  -9.666 1.00 . A A .  93 PHE C    1 1 
        6  33043 1 1  93 PHE CA   C  -7.610 -17.915  -9.407 1.00 . A A .  93 PHE CA   1 1 
        6  33044 1 1  93 PHE CB   C  -6.085 -18.068  -9.086 1.00 . A A .  93 PHE CB   1 1 
        6  33045 1 1  93 PHE CD1  C  -5.778 -19.256  -6.872 1.00 . A A .  93 PHE CD1  1 1 
        6  33046 1 1  93 PHE CD2  C  -5.203 -20.443  -8.894 1.00 . A A .  93 PHE CD2  1 1 
        6  33047 1 1  93 PHE CE1  C  -5.388 -20.363  -6.108 1.00 . A A .  93 PHE CE1  1 1 
        6  33048 1 1  93 PHE CE2  C  -4.814 -21.555  -8.137 1.00 . A A .  93 PHE CE2  1 1 
        6  33049 1 1  93 PHE CG   C  -5.671 -19.274  -8.266 1.00 . A A .  93 PHE CG   1 1 
        6  33050 1 1  93 PHE CZ   C  -4.900 -21.512  -6.740 1.00 . A A .  93 PHE CZ   1 1 
        6  33051 1 1  93 PHE H    H  -7.868 -16.921  -7.571 1.00 . A A .  93 PHE H    1 1 
        6  33052 1 1  93 PHE HA   H  -7.695 -17.344 -10.322 1.00 . A A .  93 PHE HA   1 1 
        6  33053 1 1  93 PHE HB2  H  -5.526 -18.112 -10.045 1.00 . A A .  93 PHE HB2  1 1 
        6  33054 1 1  93 PHE HB3  H  -5.743 -17.164  -8.543 1.00 . A A .  93 PHE HB3  1 1 
        6  33055 1 1  93 PHE HD1  H  -6.139 -18.366  -6.380 1.00 . A A .  93 PHE HD1  1 1 
        6  33056 1 1  93 PHE HD2  H  -5.141 -20.480  -9.970 1.00 . A A .  93 PHE HD2  1 1 
        6  33057 1 1  93 PHE HE1  H  -5.457 -20.317  -5.030 1.00 . A A .  93 PHE HE1  1 1 
        6  33058 1 1  93 PHE HE2  H  -4.436 -22.441  -8.624 1.00 . A A .  93 PHE HE2  1 1 
        6  33059 1 1  93 PHE HZ   H  -4.583 -22.358  -6.148 1.00 . A A .  93 PHE HZ   1 1 
        6  33060 1 1  93 PHE N    N  -8.344 -17.166  -8.411 1.00 . A A .  93 PHE N    1 1 
        6  33061 1 1  93 PHE O    O  -8.071 -19.802 -10.769 1.00 . A A .  93 PHE O    1 1 
        6  33062 1 1  94 VAL C    C -10.392 -21.390  -9.725 1.00 . A A .  94 VAL C    1 1 
        6  33063 1 1  94 VAL CA   C  -9.311 -21.272  -8.672 1.00 . A A .  94 VAL CA   1 1 
        6  33064 1 1  94 VAL CB   C  -9.803 -21.755  -7.304 1.00 . A A .  94 VAL CB   1 1 
        6  33065 1 1  94 VAL CG1  C -10.223 -23.241  -7.341 1.00 . A A .  94 VAL CG1  1 1 
        6  33066 1 1  94 VAL CG2  C  -8.675 -21.549  -6.269 1.00 . A A .  94 VAL CG2  1 1 
        6  33067 1 1  94 VAL H    H  -9.007 -19.419  -7.786 1.00 . A A .  94 VAL H    1 1 
        6  33068 1 1  94 VAL HA   H  -8.480 -21.890  -8.984 1.00 . A A .  94 VAL HA   1 1 
        6  33069 1 1  94 VAL HB   H -10.684 -21.149  -6.994 1.00 . A A .  94 VAL HB   1 1 
        6  33070 1 1  94 VAL HG11 H -11.101 -23.396  -8.004 1.00 . A A .  94 VAL HG11 1 1 
        6  33071 1 1  94 VAL HG12 H -10.503 -23.589  -6.325 1.00 . A A .  94 VAL HG12 1 1 
        6  33072 1 1  94 VAL HG13 H  -9.389 -23.875  -7.711 1.00 . A A .  94 VAL HG13 1 1 
        6  33073 1 1  94 VAL HG21 H  -7.765 -22.107  -6.572 1.00 . A A .  94 VAL HG21 1 1 
        6  33074 1 1  94 VAL HG22 H  -8.998 -21.916  -5.273 1.00 . A A .  94 VAL HG22 1 1 
        6  33075 1 1  94 VAL HG23 H  -8.404 -20.479  -6.158 1.00 . A A .  94 VAL HG23 1 1 
        6  33076 1 1  94 VAL N    N  -8.831 -19.905  -8.646 1.00 . A A .  94 VAL N    1 1 
        6  33077 1 1  94 VAL O    O -10.585 -22.446 -10.330 1.00 . A A .  94 VAL O    1 1 
        6  33078 1 1  95 ARG C    C -11.460 -20.554 -12.459 1.00 . A A .  95 ARG C    1 1 
        6  33079 1 1  95 ARG CA   C -12.037 -20.182 -11.115 1.00 . A A .  95 ARG CA   1 1 
        6  33080 1 1  95 ARG CB   C -12.635 -18.767 -11.285 1.00 . A A .  95 ARG CB   1 1 
        6  33081 1 1  95 ARG CD   C -14.047 -16.885 -10.352 1.00 . A A .  95 ARG CD   1 1 
        6  33082 1 1  95 ARG CG   C -13.560 -18.326 -10.140 1.00 . A A .  95 ARG CG   1 1 
        6  33083 1 1  95 ARG CZ   C -15.469 -15.405  -8.880 1.00 . A A .  95 ARG CZ   1 1 
        6  33084 1 1  95 ARG H    H -10.840 -19.398  -9.594 1.00 . A A .  95 ARG H    1 1 
        6  33085 1 1  95 ARG HA   H -12.826 -20.886 -10.889 1.00 . A A .  95 ARG HA   1 1 
        6  33086 1 1  95 ARG HB2  H -11.809 -18.028 -11.397 1.00 . A A .  95 ARG HB2  1 1 
        6  33087 1 1  95 ARG HB3  H -13.243 -18.732 -12.221 1.00 . A A .  95 ARG HB3  1 1 
        6  33088 1 1  95 ARG HD2  H -13.215 -16.180 -10.140 1.00 . A A .  95 ARG HD2  1 1 
        6  33089 1 1  95 ARG HD3  H -14.380 -16.735 -11.402 1.00 . A A .  95 ARG HD3  1 1 
        6  33090 1 1  95 ARG HE   H -16.005 -17.284  -9.541 1.00 . A A .  95 ARG HE   1 1 
        6  33091 1 1  95 ARG HG2  H -14.421 -19.030 -10.105 1.00 . A A .  95 ARG HG2  1 1 
        6  33092 1 1  95 ARG HG3  H -13.016 -18.387  -9.171 1.00 . A A .  95 ARG HG3  1 1 
        6  33093 1 1  95 ARG HH11 H -13.533 -14.564  -9.124 1.00 . A A .  95 ARG HH11 1 1 
        6  33094 1 1  95 ARG HH12 H -14.657 -13.498  -8.501 1.00 . A A .  95 ARG HH12 1 1 
        6  33095 1 1  95 ARG HH21 H -17.435 -15.817  -8.371 1.00 . A A .  95 ARG HH21 1 1 
        6  33096 1 1  95 ARG HH22 H -16.858 -14.295  -7.798 1.00 . A A .  95 ARG HH22 1 1 
        6  33097 1 1  95 ARG N    N -11.059 -20.260 -10.053 1.00 . A A .  95 ARG N    1 1 
        6  33098 1 1  95 ARG NE   N -15.237 -16.618  -9.469 1.00 . A A .  95 ARG NE   1 1 
        6  33099 1 1  95 ARG NH1  N -14.514 -14.442  -8.847 1.00 . A A .  95 ARG NH1  1 1 
        6  33100 1 1  95 ARG NH2  N -16.678 -15.168  -8.301 1.00 . A A .  95 ARG NH2  1 1 
        6  33101 1 1  95 ARG O    O -12.193 -20.985 -13.349 1.00 . A A .  95 ARG O    1 1 
        6  33102 1 1  96 ARG C    C  -9.651 -22.214 -14.217 1.00 . A A .  96 ARG C    1 1 
        6  33103 1 1  96 ARG CA   C  -9.512 -20.744 -13.922 1.00 . A A .  96 ARG CA   1 1 
        6  33104 1 1  96 ARG CB   C  -8.023 -20.315 -14.078 1.00 . A A .  96 ARG CB   1 1 
        6  33105 1 1  96 ARG CD   C  -5.522 -20.820 -13.661 1.00 . A A .  96 ARG CD   1 1 
        6  33106 1 1  96 ARG CG   C  -6.981 -21.247 -13.431 1.00 . A A .  96 ARG CG   1 1 
        6  33107 1 1  96 ARG CZ   C  -4.581 -23.143 -13.747 1.00 . A A .  96 ARG CZ   1 1 
        6  33108 1 1  96 ARG H    H  -9.516 -20.113 -11.922 1.00 . A A .  96 ARG H    1 1 
        6  33109 1 1  96 ARG HA   H -10.076 -20.208 -14.674 1.00 . A A .  96 ARG HA   1 1 
        6  33110 1 1  96 ARG HB2  H  -7.800 -20.280 -15.171 1.00 . A A .  96 ARG HB2  1 1 
        6  33111 1 1  96 ARG HB3  H  -7.907 -19.283 -13.682 1.00 . A A .  96 ARG HB3  1 1 
        6  33112 1 1  96 ARG HD2  H  -5.314 -20.662 -14.742 1.00 . A A .  96 ARG HD2  1 1 
        6  33113 1 1  96 ARG HD3  H  -5.297 -19.887 -13.101 1.00 . A A .  96 ARG HD3  1 1 
        6  33114 1 1  96 ARG HE   H  -4.237 -21.792 -12.226 1.00 . A A .  96 ARG HE   1 1 
        6  33115 1 1  96 ARG HG2  H  -7.183 -21.336 -12.344 1.00 . A A .  96 ARG HG2  1 1 
        6  33116 1 1  96 ARG HG3  H  -7.115 -22.258 -13.881 1.00 . A A .  96 ARG HG3  1 1 
        6  33117 1 1  96 ARG HH11 H  -4.972 -22.501 -15.716 1.00 . A A .  96 ARG HH11 1 1 
        6  33118 1 1  96 ARG HH12 H  -4.391 -24.040 -15.606 1.00 . A A .  96 ARG HH12 1 1 
        6  33119 1 1  96 ARG HH21 H  -4.222 -24.225 -12.024 1.00 . A A .  96 ARG HH21 1 1 
        6  33120 1 1  96 ARG HH22 H  -4.834 -25.108 -13.337 1.00 . A A .  96 ARG HH22 1 1 
        6  33121 1 1  96 ARG N    N -10.126 -20.425 -12.656 1.00 . A A .  96 ARG N    1 1 
        6  33122 1 1  96 ARG NE   N  -4.638 -21.920 -13.138 1.00 . A A .  96 ARG NE   1 1 
        6  33123 1 1  96 ARG NH1  N  -4.817 -23.278 -15.076 1.00 . A A .  96 ARG NH1  1 1 
        6  33124 1 1  96 ARG NH2  N  -4.362 -24.261 -13.008 1.00 . A A .  96 ARG NH2  1 1 
        6  33125 1 1  96 ARG O    O  -9.722 -22.590 -15.378 1.00 . A A .  96 ARG O    1 1 
        6  33126 1 1  97 GLU C    C -11.247 -24.843 -13.887 1.00 . A A .  97 GLU C    1 1 
        6  33127 1 1  97 GLU CA   C  -9.847 -24.515 -13.423 1.00 . A A .  97 GLU CA   1 1 
        6  33128 1 1  97 GLU CB   C  -9.455 -25.391 -12.209 1.00 . A A .  97 GLU CB   1 1 
        6  33129 1 1  97 GLU CD   C  -7.281 -26.453 -12.985 1.00 . A A .  97 GLU CD   1 1 
        6  33130 1 1  97 GLU CG   C  -7.924 -25.503 -11.983 1.00 . A A .  97 GLU CG   1 1 
        6  33131 1 1  97 GLU H    H  -9.755 -22.786 -12.234 1.00 . A A .  97 GLU H    1 1 
        6  33132 1 1  97 GLU HA   H  -9.185 -24.776 -14.239 1.00 . A A .  97 GLU HA   1 1 
        6  33133 1 1  97 GLU HB2  H  -9.931 -24.970 -11.297 1.00 . A A .  97 GLU HB2  1 1 
        6  33134 1 1  97 GLU HB3  H  -9.852 -26.423 -12.343 1.00 . A A .  97 GLU HB3  1 1 
        6  33135 1 1  97 GLU HG2  H  -7.453 -24.501 -12.041 1.00 . A A .  97 GLU HG2  1 1 
        6  33136 1 1  97 GLU HG3  H  -7.753 -25.915 -10.964 1.00 . A A .  97 GLU HG3  1 1 
        6  33137 1 1  97 GLU N    N  -9.729 -23.091 -13.188 1.00 . A A .  97 GLU N    1 1 
        6  33138 1 1  97 GLU O    O -11.453 -25.827 -14.593 1.00 . A A .  97 GLU O    1 1 
        6  33139 1 1  97 GLU OE1  O  -7.767 -27.605 -13.131 1.00 . A A .  97 GLU OE1  1 1 
        6  33140 1 1  97 GLU OE2  O  -6.270 -26.087 -13.646 1.00 . A A .  97 GLU OE2  1 1 
        6  33141 1 1  98 GLU C    C -13.684 -23.782 -15.471 1.00 . A A .  98 GLU C    1 1 
        6  33142 1 1  98 GLU CA   C -13.599 -24.192 -14.014 1.00 . A A .  98 GLU CA   1 1 
        6  33143 1 1  98 GLU CB   C -14.617 -23.437 -13.122 1.00 . A A .  98 GLU CB   1 1 
        6  33144 1 1  98 GLU CD   C -15.516 -23.248 -10.737 1.00 . A A .  98 GLU CD   1 1 
        6  33145 1 1  98 GLU CG   C -14.374 -23.721 -11.619 1.00 . A A .  98 GLU CG   1 1 
        6  33146 1 1  98 GLU H    H -12.074 -23.179 -13.017 1.00 . A A .  98 GLU H    1 1 
        6  33147 1 1  98 GLU HA   H -13.825 -25.249 -13.953 1.00 . A A .  98 GLU HA   1 1 
        6  33148 1 1  98 GLU HB2  H -14.551 -22.341 -13.290 1.00 . A A .  98 GLU HB2  1 1 
        6  33149 1 1  98 GLU HB3  H -15.643 -23.762 -13.403 1.00 . A A .  98 GLU HB3  1 1 
        6  33150 1 1  98 GLU HG2  H -14.252 -24.816 -11.466 1.00 . A A .  98 GLU HG2  1 1 
        6  33151 1 1  98 GLU HG3  H -13.439 -23.219 -11.289 1.00 . A A .  98 GLU HG3  1 1 
        6  33152 1 1  98 GLU N    N -12.245 -24.003 -13.553 1.00 . A A .  98 GLU N    1 1 
        6  33153 1 1  98 GLU O    O -14.268 -24.488 -16.298 1.00 . A A .  98 GLU O    1 1 
        6  33154 1 1  98 GLU OE1  O -16.617 -22.918 -11.252 1.00 . A A .  98 GLU OE1  1 1 
        6  33155 1 1  98 GLU OE2  O -15.348 -23.237  -9.487 1.00 . A A .  98 GLU OE2  1 1 
        6  33156 1 1  99 GLU C    C -12.169 -23.037 -18.079 1.00 . A A .  99 GLU C    1 1 
        6  33157 1 1  99 GLU CA   C -13.031 -22.162 -17.198 1.00 . A A .  99 GLU CA   1 1 
        6  33158 1 1  99 GLU CB   C -12.581 -20.687 -17.322 1.00 . A A .  99 GLU CB   1 1 
        6  33159 1 1  99 GLU CD   C -14.361 -19.971 -18.984 1.00 . A A .  99 GLU CD   1 1 
        6  33160 1 1  99 GLU CG   C -12.871 -20.027 -18.695 1.00 . A A .  99 GLU CG   1 1 
        6  33161 1 1  99 GLU H    H -12.578 -22.087 -15.146 1.00 . A A .  99 GLU H    1 1 
        6  33162 1 1  99 GLU HA   H -14.050 -22.233 -17.557 1.00 . A A .  99 GLU HA   1 1 
        6  33163 1 1  99 GLU HB2  H -13.115 -20.091 -16.549 1.00 . A A .  99 GLU HB2  1 1 
        6  33164 1 1  99 GLU HB3  H -11.493 -20.609 -17.110 1.00 . A A .  99 GLU HB3  1 1 
        6  33165 1 1  99 GLU HG2  H -12.479 -18.986 -18.677 1.00 . A A .  99 GLU HG2  1 1 
        6  33166 1 1  99 GLU HG3  H -12.350 -20.572 -19.509 1.00 . A A .  99 GLU HG3  1 1 
        6  33167 1 1  99 GLU N    N -13.035 -22.653 -15.834 1.00 . A A .  99 GLU N    1 1 
        6  33168 1 1  99 GLU O    O -12.448 -23.209 -19.264 1.00 . A A .  99 GLU O    1 1 
        6  33169 1 1  99 GLU OE1  O -15.135 -19.629 -18.052 1.00 . A A .  99 GLU OE1  1 1 
        6  33170 1 1  99 GLU OE2  O -14.790 -20.193 -20.148 1.00 . A A .  99 GLU OE2  1 1 
        6  33171 1 1 100 ARG C    C -10.909 -25.779 -18.703 1.00 . A A . 100 ARG C    1 1 
        6  33172 1 1 100 ARG CA   C -10.209 -24.518 -18.253 1.00 . A A . 100 ARG CA   1 1 
        6  33173 1 1 100 ARG CB   C  -8.966 -24.898 -17.419 1.00 . A A . 100 ARG CB   1 1 
        6  33174 1 1 100 ARG CD   C  -6.570 -25.802 -17.379 1.00 . A A . 100 ARG CD   1 1 
        6  33175 1 1 100 ARG CG   C  -7.803 -25.483 -18.237 1.00 . A A . 100 ARG CG   1 1 
        6  33176 1 1 100 ARG CZ   C  -7.091 -28.125 -16.492 1.00 . A A . 100 ARG CZ   1 1 
        6  33177 1 1 100 ARG H    H -10.838 -23.438 -16.579 1.00 . A A . 100 ARG H    1 1 
        6  33178 1 1 100 ARG HA   H  -9.891 -23.975 -19.135 1.00 . A A . 100 ARG HA   1 1 
        6  33179 1 1 100 ARG HB2  H  -8.571 -23.975 -16.939 1.00 . A A . 100 ARG HB2  1 1 
        6  33180 1 1 100 ARG HB3  H  -9.261 -25.598 -16.607 1.00 . A A . 100 ARG HB3  1 1 
        6  33181 1 1 100 ARG HD2  H  -5.745 -26.225 -17.990 1.00 . A A . 100 ARG HD2  1 1 
        6  33182 1 1 100 ARG HD3  H  -6.201 -24.878 -16.884 1.00 . A A . 100 ARG HD3  1 1 
        6  33183 1 1 100 ARG HE   H  -6.863 -26.443 -15.338 1.00 . A A . 100 ARG HE   1 1 
        6  33184 1 1 100 ARG HG2  H  -8.147 -26.397 -18.768 1.00 . A A . 100 ARG HG2  1 1 
        6  33185 1 1 100 ARG HG3  H  -7.507 -24.741 -19.014 1.00 . A A . 100 ARG HG3  1 1 
        6  33186 1 1 100 ARG HH11 H  -6.616 -28.097 -18.488 1.00 . A A . 100 ARG HH11 1 1 
        6  33187 1 1 100 ARG HH12 H  -7.059 -29.643 -17.945 1.00 . A A . 100 ARG HH12 1 1 
        6  33188 1 1 100 ARG HH21 H  -7.543 -28.455 -14.507 1.00 . A A . 100 ARG HH21 1 1 
        6  33189 1 1 100 ARG HH22 H  -7.372 -29.899 -15.439 1.00 . A A . 100 ARG HH22 1 1 
        6  33190 1 1 100 ARG N    N -11.109 -23.656 -17.521 1.00 . A A . 100 ARG N    1 1 
        6  33191 1 1 100 ARG NE   N  -6.948 -26.779 -16.300 1.00 . A A . 100 ARG NE   1 1 
        6  33192 1 1 100 ARG NH1  N  -6.920 -28.668 -17.727 1.00 . A A . 100 ARG NH1  1 1 
        6  33193 1 1 100 ARG NH2  N  -7.413 -28.903 -15.427 1.00 . A A . 100 ARG NH2  1 1 
        6  33194 1 1 100 ARG O    O -10.597 -26.340 -19.749 1.00 . A A . 100 ARG O    1 1 
        6  33195 1 1 101 ARG C    C -13.645 -26.931 -19.434 1.00 . A A . 101 ARG C    1 1 
        6  33196 1 1 101 ARG CA   C -12.711 -27.384 -18.334 1.00 . A A . 101 ARG CA   1 1 
        6  33197 1 1 101 ARG CB   C -13.534 -28.002 -17.172 1.00 . A A . 101 ARG CB   1 1 
        6  33198 1 1 101 ARG CD   C -13.495 -29.303 -14.953 1.00 . A A . 101 ARG CD   1 1 
        6  33199 1 1 101 ARG CG   C -12.661 -28.650 -16.074 1.00 . A A . 101 ARG CG   1 1 
        6  33200 1 1 101 ARG CZ   C -12.960 -30.790 -12.966 1.00 . A A . 101 ARG CZ   1 1 
        6  33201 1 1 101 ARG H    H -12.123 -25.816 -17.055 1.00 . A A . 101 ARG H    1 1 
        6  33202 1 1 101 ARG HA   H -12.060 -28.143 -18.747 1.00 . A A . 101 ARG HA   1 1 
        6  33203 1 1 101 ARG HB2  H -14.172 -27.217 -16.712 1.00 . A A . 101 ARG HB2  1 1 
        6  33204 1 1 101 ARG HB3  H -14.202 -28.790 -17.590 1.00 . A A . 101 ARG HB3  1 1 
        6  33205 1 1 101 ARG HD2  H -14.201 -28.569 -14.509 1.00 . A A . 101 ARG HD2  1 1 
        6  33206 1 1 101 ARG HD3  H -14.066 -30.155 -15.384 1.00 . A A . 101 ARG HD3  1 1 
        6  33207 1 1 101 ARG HE   H -11.715 -29.340 -13.735 1.00 . A A . 101 ARG HE   1 1 
        6  33208 1 1 101 ARG HG2  H -12.015 -29.424 -16.547 1.00 . A A . 101 ARG HG2  1 1 
        6  33209 1 1 101 ARG HG3  H -11.998 -27.871 -15.645 1.00 . A A . 101 ARG HG3  1 1 
        6  33210 1 1 101 ARG HH11 H -14.919 -31.068 -13.683 1.00 . A A . 101 ARG HH11 1 1 
        6  33211 1 1 101 ARG HH12 H -14.459 -32.148 -12.437 1.00 . A A . 101 ARG HH12 1 1 
        6  33212 1 1 101 ARG HH21 H -11.196 -30.760 -11.802 1.00 . A A . 101 ARG HH21 1 1 
        6  33213 1 1 101 ARG HH22 H -12.349 -31.872 -11.285 1.00 . A A . 101 ARG HH22 1 1 
        6  33214 1 1 101 ARG N    N -11.900 -26.259 -17.922 1.00 . A A . 101 ARG N    1 1 
        6  33215 1 1 101 ARG NE   N -12.593 -29.811 -13.849 1.00 . A A . 101 ARG NE   1 1 
        6  33216 1 1 101 ARG NH1  N -14.173 -31.404 -13.071 1.00 . A A . 101 ARG NH1  1 1 
        6  33217 1 1 101 ARG NH2  N -12.105 -31.174 -11.977 1.00 . A A . 101 ARG NH2  1 1 
        6  33218 1 1 101 ARG O    O -13.847 -27.630 -20.424 1.00 . A A . 101 ARG O    1 1 
        6  33219 1 1 102 GLY C    C -16.452 -25.571 -20.182 1.00 . A A . 102 GLY C    1 1 
        6  33220 1 1 102 GLY CA   C -15.035 -25.126 -20.331 1.00 . A A . 102 GLY CA   1 1 
        6  33221 1 1 102 GLY H    H -14.004 -25.143 -18.507 1.00 . A A . 102 GLY H    1 1 
        6  33222 1 1 102 GLY HA2  H -14.992 -24.055 -20.194 1.00 . A A . 102 GLY HA2  1 1 
        6  33223 1 1 102 GLY HA3  H -14.671 -25.440 -21.300 1.00 . A A . 102 GLY HA3  1 1 
        6  33224 1 1 102 GLY N    N -14.224 -25.724 -19.291 1.00 . A A . 102 GLY N    1 1 
        6  33225 1 1 102 GLY O    O -17.207 -25.617 -21.146 1.00 . A A . 102 GLY O    1 1 
        6  33226 1 1 103 HIS C    C -18.533 -27.651 -19.374 1.00 . A A . 103 HIS C    1 1 
        6  33227 1 1 103 HIS CA   C -18.212 -26.375 -18.635 1.00 . A A . 103 HIS CA   1 1 
        6  33228 1 1 103 HIS CB   C -19.351 -25.344 -18.898 1.00 . A A . 103 HIS CB   1 1 
        6  33229 1 1 103 HIS CD2  C -18.493 -22.971 -18.299 1.00 . A A . 103 HIS CD2  1 1 
        6  33230 1 1 103 HIS CE1  C -19.658 -22.649 -16.472 1.00 . A A . 103 HIS CE1  1 1 
        6  33231 1 1 103 HIS CG   C -19.244 -24.079 -18.083 1.00 . A A . 103 HIS CG   1 1 
        6  33232 1 1 103 HIS H    H -16.215 -25.895 -18.187 1.00 . A A . 103 HIS H    1 1 
        6  33233 1 1 103 HIS HA   H -18.214 -26.615 -17.581 1.00 . A A . 103 HIS HA   1 1 
        6  33234 1 1 103 HIS HB2  H -19.348 -25.059 -19.973 1.00 . A A . 103 HIS HB2  1 1 
        6  33235 1 1 103 HIS HB3  H -20.336 -25.818 -18.687 1.00 . A A . 103 HIS HB3  1 1 
        6  33236 1 1 103 HIS HD1  H -20.682 -24.448 -16.515 1.00 . A A . 103 HIS HD1  1 1 
        6  33237 1 1 103 HIS HD2  H -17.797 -22.739 -19.100 1.00 . A A . 103 HIS HD2  1 1 
        6  33238 1 1 103 HIS HE1  H -20.073 -22.192 -15.591 1.00 . A A . 103 HIS HE1  1 1 
        6  33239 1 1 103 HIS HE2  H -18.341 -21.171 -17.163 1.00 . A A . 103 HIS HE2  1 1 
        6  33240 1 1 103 HIS N    N -16.867 -25.912 -18.941 1.00 . A A . 103 HIS N    1 1 
        6  33241 1 1 103 HIS ND1  N -19.964 -23.855 -16.936 1.00 . A A . 103 HIS ND1  1 1 
        6  33242 1 1 103 HIS NE2  N -18.764 -22.100 -17.280 1.00 . A A . 103 HIS NE2  1 1 
        6  33243 1 1 103 HIS O    O -18.710 -28.694 -18.742 1.00 . A A . 103 HIS O    1 1 
        6  33244 2 1   1 SER C    C   0.168 -14.834 -20.689 1.00 . B B .   1 SER C    1 1 
        6  33245 2 1   1 SER CA   C   1.218 -13.761 -20.837 1.00 . B B .   1 SER CA   1 1 
        6  33246 2 1   1 SER CB   C   2.654 -14.343 -20.974 1.00 . B B .   1 SER CB   1 1 
        6  33247 2 1   1 SER H1   H   1.818 -13.043 -18.982 1.00 . B B .   1 SER H1   1 1 
        6  33248 2 1   1 SER HA   H   0.979 -13.159 -21.700 1.00 . B B .   1 SER HA   1 1 
        6  33249 2 1   1 SER HB2  H   3.379 -13.504 -20.871 1.00 . B B .   1 SER HB2  1 1 
        6  33250 2 1   1 SER HB3  H   2.862 -15.067 -20.156 1.00 . B B .   1 SER HB3  1 1 
        6  33251 2 1   1 SER HG   H   3.846 -15.053 -22.302 1.00 . B B .   1 SER HG   1 1 
        6  33252 2 1   1 SER N    N   1.115 -12.908 -19.692 1.00 . B B .   1 SER N    1 1 
        6  33253 2 1   1 SER O    O  -0.655 -15.047 -21.583 1.00 . B B .   1 SER O    1 1 
        6  33254 2 1   1 SER OG   O   2.889 -14.964 -22.238 1.00 . B B .   1 SER OG   1 1 
        6  33255 2 1   2 ALA C    C  -2.092 -16.149 -18.902 1.00 . B B .   2 ALA C    1 1 
        6  33256 2 1   2 ALA CA   C  -0.726 -16.645 -19.294 1.00 . B B .   2 ALA CA   1 1 
        6  33257 2 1   2 ALA CB   C  -0.209 -17.618 -18.213 1.00 . B B .   2 ALA CB   1 1 
        6  33258 2 1   2 ALA H    H   0.766 -15.253 -18.791 1.00 . B B .   2 ALA H    1 1 
        6  33259 2 1   2 ALA HA   H  -0.821 -17.189 -20.227 1.00 . B B .   2 ALA HA   1 1 
        6  33260 2 1   2 ALA HB1  H  -0.146 -17.126 -17.221 1.00 . B B .   2 ALA HB1  1 1 
        6  33261 2 1   2 ALA HB2  H   0.808 -17.975 -18.486 1.00 . B B .   2 ALA HB2  1 1 
        6  33262 2 1   2 ALA HB3  H  -0.864 -18.512 -18.129 1.00 . B B .   2 ALA HB3  1 1 
        6  33263 2 1   2 ALA N    N   0.154 -15.522 -19.526 1.00 . B B .   2 ALA N    1 1 
        6  33264 2 1   2 ALA O    O  -2.306 -14.956 -18.702 1.00 . B B .   2 ALA O    1 1 
        6  33265 2 1   3 ASP C    C  -4.718 -15.884 -17.418 1.00 . B B .   3 ASP C    1 1 
        6  33266 2 1   3 ASP CA   C  -4.470 -16.864 -18.526 1.00 . B B .   3 ASP CA   1 1 
        6  33267 2 1   3 ASP CB   C  -5.204 -18.158 -18.068 1.00 . B B .   3 ASP CB   1 1 
        6  33268 2 1   3 ASP CG   C  -4.943 -19.352 -18.967 1.00 . B B .   3 ASP CG   1 1 
        6  33269 2 1   3 ASP H    H  -2.866 -18.052 -18.941 1.00 . B B .   3 ASP H    1 1 
        6  33270 2 1   3 ASP HA   H  -4.894 -16.486 -19.447 1.00 . B B .   3 ASP HA   1 1 
        6  33271 2 1   3 ASP HB2  H  -4.883 -18.462 -17.049 1.00 . B B .   3 ASP HB2  1 1 
        6  33272 2 1   3 ASP HB3  H  -6.300 -17.964 -18.031 1.00 . B B .   3 ASP HB3  1 1 
        6  33273 2 1   3 ASP N    N  -3.052 -17.080 -18.744 1.00 . B B .   3 ASP N    1 1 
        6  33274 2 1   3 ASP O    O  -5.402 -14.875 -17.562 1.00 . B B .   3 ASP O    1 1 
        6  33275 2 1   3 ASP OD1  O  -3.752 -19.658 -19.244 1.00 . B B .   3 ASP OD1  1 1 
        6  33276 2 1   3 ASP OD2  O  -5.920 -20.077 -19.283 1.00 . B B .   3 ASP OD2  1 1 
        6  33277 2 1   4 HIS C    C  -3.617 -14.090 -15.096 1.00 . B B .   4 HIS C    1 1 
        6  33278 2 1   4 HIS CA   C  -4.285 -15.434 -15.035 1.00 . B B .   4 HIS CA   1 1 
        6  33279 2 1   4 HIS CB   C  -3.743 -16.192 -13.791 1.00 . B B .   4 HIS CB   1 1 
        6  33280 2 1   4 HIS CD2  C  -1.888 -17.978 -14.213 1.00 . B B .   4 HIS CD2  1 1 
        6  33281 2 1   4 HIS CE1  C  -0.130 -16.697 -13.979 1.00 . B B .   4 HIS CE1  1 1 
        6  33282 2 1   4 HIS CG   C  -2.324 -16.720 -13.907 1.00 . B B .   4 HIS CG   1 1 
        6  33283 2 1   4 HIS H    H  -3.486 -16.958 -16.254 1.00 . B B .   4 HIS H    1 1 
        6  33284 2 1   4 HIS HA   H  -5.347 -15.265 -14.907 1.00 . B B .   4 HIS HA   1 1 
        6  33285 2 1   4 HIS HB2  H  -3.827 -15.541 -12.890 1.00 . B B .   4 HIS HB2  1 1 
        6  33286 2 1   4 HIS HB3  H  -4.410 -17.062 -13.615 1.00 . B B .   4 HIS HB3  1 1 
        6  33287 2 1   4 HIS HD1  H  -1.053 -14.939 -13.688 1.00 . B B .   4 HIS HD1  1 1 
        6  33288 2 1   4 HIS HD2  H  -2.442 -18.886 -14.420 1.00 . B B .   4 HIS HD2  1 1 
        6  33289 2 1   4 HIS HE1  H   0.882 -16.335 -13.955 1.00 . B B .   4 HIS HE1  1 1 
        6  33290 2 1   4 HIS HE2  H   0.131 -18.669 -14.545 1.00 . B B .   4 HIS HE2  1 1 
        6  33291 2 1   4 HIS N    N  -4.092 -16.172 -16.264 1.00 . B B .   4 HIS N    1 1 
        6  33292 2 1   4 HIS ND1  N  -1.208 -15.954 -13.770 1.00 . B B .   4 HIS ND1  1 1 
        6  33293 2 1   4 HIS NE2  N  -0.526 -17.924 -14.259 1.00 . B B .   4 HIS NE2  1 1 
        6  33294 2 1   4 HIS O    O  -3.944 -13.190 -14.328 1.00 . B B .   4 HIS O    1 1 
        6  33295 2 1   5 GLU C    C  -2.708 -11.725 -16.918 1.00 . B B .   5 GLU C    1 1 
        6  33296 2 1   5 GLU CA   C  -1.888 -12.702 -16.121 1.00 . B B .   5 GLU CA   1 1 
        6  33297 2 1   5 GLU CB   C  -0.554 -12.931 -16.853 1.00 . B B .   5 GLU CB   1 1 
        6  33298 2 1   5 GLU CD   C   0.940 -14.089 -15.143 1.00 . B B .   5 GLU CD   1 1 
        6  33299 2 1   5 GLU CG   C   0.195 -14.217 -16.450 1.00 . B B .   5 GLU CG   1 1 
        6  33300 2 1   5 GLU H    H  -2.457 -14.591 -16.722 1.00 . B B .   5 GLU H    1 1 
        6  33301 2 1   5 GLU HA   H  -1.703 -12.302 -15.130 1.00 . B B .   5 GLU HA   1 1 
        6  33302 2 1   5 GLU HB2  H  -0.766 -13.030 -17.944 1.00 . B B .   5 GLU HB2  1 1 
        6  33303 2 1   5 GLU HB3  H   0.107 -12.046 -16.727 1.00 . B B .   5 GLU HB3  1 1 
        6  33304 2 1   5 GLU HG2  H  -0.488 -15.087 -16.407 1.00 . B B .   5 GLU HG2  1 1 
        6  33305 2 1   5 GLU HG3  H   0.935 -14.436 -17.246 1.00 . B B .   5 GLU HG3  1 1 
        6  33306 2 1   5 GLU N    N  -2.653 -13.916 -16.013 1.00 . B B .   5 GLU N    1 1 
        6  33307 2 1   5 GLU O    O  -2.673 -10.521 -16.690 1.00 . B B .   5 GLU O    1 1 
        6  33308 2 1   5 GLU OE1  O   0.304 -13.791 -14.099 1.00 . B B .   5 GLU OE1  1 1 
        6  33309 2 1   5 GLU OE2  O   2.158 -14.413 -15.122 1.00 . B B .   5 GLU OE2  1 1 
        6  33310 2 1   6 ARG C    C  -5.521 -10.887 -17.936 1.00 . B B .   6 ARG C    1 1 
        6  33311 2 1   6 ARG CA   C  -4.348 -11.428 -18.715 1.00 . B B .   6 ARG CA   1 1 
        6  33312 2 1   6 ARG CB   C  -4.814 -12.207 -19.964 1.00 . B B .   6 ARG CB   1 1 
        6  33313 2 1   6 ARG CD   C  -4.003 -13.318 -22.148 1.00 . B B .   6 ARG CD   1 1 
        6  33314 2 1   6 ARG CG   C  -3.618 -12.550 -20.875 1.00 . B B .   6 ARG CG   1 1 
        6  33315 2 1   6 ARG CZ   C  -2.633 -12.327 -24.031 1.00 . B B .   6 ARG CZ   1 1 
        6  33316 2 1   6 ARG H    H  -3.503 -13.222 -18.059 1.00 . B B .   6 ARG H    1 1 
        6  33317 2 1   6 ARG HA   H  -3.765 -10.577 -19.044 1.00 . B B .   6 ARG HA   1 1 
        6  33318 2 1   6 ARG HB2  H  -5.338 -13.138 -19.654 1.00 . B B .   6 ARG HB2  1 1 
        6  33319 2 1   6 ARG HB3  H  -5.532 -11.581 -20.540 1.00 . B B .   6 ARG HB3  1 1 
        6  33320 2 1   6 ARG HD2  H  -4.249 -14.375 -21.905 1.00 . B B .   6 ARG HD2  1 1 
        6  33321 2 1   6 ARG HD3  H  -4.886 -12.868 -22.651 1.00 . B B .   6 ARG HD3  1 1 
        6  33322 2 1   6 ARG HE   H  -2.226 -14.118 -23.066 1.00 . B B .   6 ARG HE   1 1 
        6  33323 2 1   6 ARG HG2  H  -3.122 -11.589 -21.142 1.00 . B B .   6 ARG HG2  1 1 
        6  33324 2 1   6 ARG HG3  H  -2.874 -13.155 -20.312 1.00 . B B .   6 ARG HG3  1 1 
        6  33325 2 1   6 ARG HH11 H  -3.850 -10.934 -23.108 1.00 . B B .   6 ARG HH11 1 1 
        6  33326 2 1   6 ARG HH12 H  -3.097 -10.311 -24.459 1.00 . B B .   6 ARG HH12 1 1 
        6  33327 2 1   6 ARG HH21 H  -1.485 -13.458 -25.348 1.00 . B B .   6 ARG HH21 1 1 
        6  33328 2 1   6 ARG HH22 H  -1.691 -11.836 -25.811 1.00 . B B .   6 ARG HH22 1 1 
        6  33329 2 1   6 ARG N    N  -3.506 -12.240 -17.873 1.00 . B B .   6 ARG N    1 1 
        6  33330 2 1   6 ARG NE   N  -2.836 -13.315 -23.105 1.00 . B B .   6 ARG NE   1 1 
        6  33331 2 1   6 ARG NH1  N  -3.274 -11.132 -23.897 1.00 . B B .   6 ARG NH1  1 1 
        6  33332 2 1   6 ARG NH2  N  -1.791 -12.533 -25.075 1.00 . B B .   6 ARG NH2  1 1 
        6  33333 2 1   6 ARG O    O  -6.047  -9.827 -18.262 1.00 . B B .   6 ARG O    1 1 
        6  33334 2 1   7 GLU C    C  -6.417  -9.866 -15.231 1.00 . B B .   7 GLU C    1 1 
        6  33335 2 1   7 GLU CA   C  -6.926 -11.119 -15.909 1.00 . B B .   7 GLU CA   1 1 
        6  33336 2 1   7 GLU CB   C  -7.198 -12.195 -14.822 1.00 . B B .   7 GLU CB   1 1 
        6  33337 2 1   7 GLU CD   C  -9.663 -12.596 -14.819 1.00 . B B .   7 GLU CD   1 1 
        6  33338 2 1   7 GLU CG   C  -8.510 -12.018 -14.027 1.00 . B B .   7 GLU CG   1 1 
        6  33339 2 1   7 GLU H    H  -5.508 -12.462 -16.652 1.00 . B B .   7 GLU H    1 1 
        6  33340 2 1   7 GLU HA   H  -7.828 -10.887 -16.457 1.00 . B B .   7 GLU HA   1 1 
        6  33341 2 1   7 GLU HB2  H  -7.212 -13.197 -15.307 1.00 . B B .   7 GLU HB2  1 1 
        6  33342 2 1   7 GLU HB3  H  -6.357 -12.218 -14.092 1.00 . B B .   7 GLU HB3  1 1 
        6  33343 2 1   7 GLU HG2  H  -8.434 -12.574 -13.068 1.00 . B B .   7 GLU HG2  1 1 
        6  33344 2 1   7 GLU HG3  H  -8.690 -10.948 -13.794 1.00 . B B .   7 GLU HG3  1 1 
        6  33345 2 1   7 GLU N    N  -5.928 -11.580 -16.852 1.00 . B B .   7 GLU N    1 1 
        6  33346 2 1   7 GLU O    O  -7.083  -8.833 -15.191 1.00 . B B .   7 GLU O    1 1 
        6  33347 2 1   7 GLU OE1  O  -9.617 -13.818 -15.122 1.00 . B B .   7 GLU OE1  1 1 
        6  33348 2 1   7 GLU OE2  O -10.608 -11.852 -15.190 1.00 . B B .   7 GLU OE2  1 1 
        6  33349 2 1   8 ALA C    C  -4.242  -7.715 -14.949 1.00 . B B .   8 ALA C    1 1 
        6  33350 2 1   8 ALA CA   C  -4.484  -8.885 -14.031 1.00 . B B .   8 ALA CA   1 1 
        6  33351 2 1   8 ALA CB   C  -3.117  -9.355 -13.489 1.00 . B B .   8 ALA CB   1 1 
        6  33352 2 1   8 ALA H    H  -4.661 -10.802 -14.812 1.00 . B B .   8 ALA H    1 1 
        6  33353 2 1   8 ALA HA   H  -5.117  -8.555 -13.217 1.00 . B B .   8 ALA HA   1 1 
        6  33354 2 1   8 ALA HB1  H  -3.255 -10.176 -12.755 1.00 . B B .   8 ALA HB1  1 1 
        6  33355 2 1   8 ALA HB2  H  -2.590  -8.517 -12.982 1.00 . B B .   8 ALA HB2  1 1 
        6  33356 2 1   8 ALA HB3  H  -2.464  -9.721 -14.308 1.00 . B B .   8 ALA HB3  1 1 
        6  33357 2 1   8 ALA N    N  -5.169  -9.949 -14.725 1.00 . B B .   8 ALA N    1 1 
        6  33358 2 1   8 ALA O    O  -4.504  -6.569 -14.595 1.00 . B B .   8 ALA O    1 1 
        6  33359 2 1   9 GLN C    C  -4.740  -6.228 -17.562 1.00 . B B .   9 GLN C    1 1 
        6  33360 2 1   9 GLN CA   C  -3.480  -6.973 -17.181 1.00 . B B .   9 GLN CA   1 1 
        6  33361 2 1   9 GLN CB   C  -2.852  -7.553 -18.485 1.00 . B B .   9 GLN CB   1 1 
        6  33362 2 1   9 GLN CD   C  -1.811  -7.115 -20.764 1.00 . B B .   9 GLN CD   1 1 
        6  33363 2 1   9 GLN CG   C  -2.338  -6.477 -19.473 1.00 . B B .   9 GLN CG   1 1 
        6  33364 2 1   9 GLN H    H  -3.518  -8.929 -16.421 1.00 . B B .   9 GLN H    1 1 
        6  33365 2 1   9 GLN HA   H  -2.793  -6.268 -16.732 1.00 . B B .   9 GLN HA   1 1 
        6  33366 2 1   9 GLN HB2  H  -1.993  -8.201 -18.203 1.00 . B B .   9 GLN HB2  1 1 
        6  33367 2 1   9 GLN HB3  H  -3.602  -8.191 -19.002 1.00 . B B .   9 GLN HB3  1 1 
        6  33368 2 1   9 GLN HE21 H  -0.010  -6.100 -20.650 1.00 . B B .   9 GLN HE21 1 1 
        6  33369 2 1   9 GLN HE22 H  -0.213  -7.079 -22.047 1.00 . B B .   9 GLN HE22 1 1 
        6  33370 2 1   9 GLN HG2  H  -3.167  -5.791 -19.752 1.00 . B B .   9 GLN HG2  1 1 
        6  33371 2 1   9 GLN HG3  H  -1.547  -5.874 -18.978 1.00 . B B .   9 GLN HG3  1 1 
        6  33372 2 1   9 GLN N    N  -3.764  -7.986 -16.182 1.00 . B B .   9 GLN N    1 1 
        6  33373 2 1   9 GLN NE2  N  -0.555  -6.769 -21.162 1.00 . B B .   9 GLN NE2  1 1 
        6  33374 2 1   9 GLN O    O  -4.729  -5.020 -17.767 1.00 . B B .   9 GLN O    1 1 
        6  33375 2 1   9 GLN OE1  O  -2.519  -7.894 -21.417 1.00 . B B .   9 GLN OE1  1 1 
        6  33376 2 1  10 LYS C    C  -7.647  -5.383 -16.945 1.00 . B B .  10 LYS C    1 1 
        6  33377 2 1  10 LYS CA   C  -7.149  -6.314 -18.035 1.00 . B B .  10 LYS CA   1 1 
        6  33378 2 1  10 LYS CB   C  -8.258  -7.375 -18.291 1.00 . B B .  10 LYS CB   1 1 
        6  33379 2 1  10 LYS CD   C -10.773  -7.667 -18.751 1.00 . B B .  10 LYS CD   1 1 
        6  33380 2 1  10 LYS CE   C -12.036  -7.086 -19.416 1.00 . B B .  10 LYS CE   1 1 
        6  33381 2 1  10 LYS CG   C  -9.499  -6.857 -19.050 1.00 . B B .  10 LYS CG   1 1 
        6  33382 2 1  10 LYS H    H  -5.906  -7.914 -17.497 1.00 . B B .  10 LYS H    1 1 
        6  33383 2 1  10 LYS HA   H  -6.976  -5.741 -18.935 1.00 . B B .  10 LYS HA   1 1 
        6  33384 2 1  10 LYS HB2  H  -7.826  -8.202 -18.893 1.00 . B B .  10 LYS HB2  1 1 
        6  33385 2 1  10 LYS HB3  H  -8.569  -7.807 -17.313 1.00 . B B .  10 LYS HB3  1 1 
        6  33386 2 1  10 LYS HD2  H -10.628  -8.721 -19.071 1.00 . B B .  10 LYS HD2  1 1 
        6  33387 2 1  10 LYS HD3  H -10.909  -7.655 -17.645 1.00 . B B .  10 LYS HD3  1 1 
        6  33388 2 1  10 LYS HE2  H -12.073  -5.985 -19.263 1.00 . B B .  10 LYS HE2  1 1 
        6  33389 2 1  10 LYS HE3  H -12.043  -7.300 -20.506 1.00 . B B .  10 LYS HE3  1 1 
        6  33390 2 1  10 LYS HG2  H  -9.701  -5.805 -18.751 1.00 . B B .  10 LYS HG2  1 1 
        6  33391 2 1  10 LYS HG3  H  -9.288  -6.850 -20.142 1.00 . B B .  10 LYS HG3  1 1 
        6  33392 2 1  10 LYS HZ1  H -13.307  -7.349 -17.809 1.00 . B B .  10 LYS HZ1  1 1 
        6  33393 2 1  10 LYS HZ2  H -13.281  -8.695 -18.846 1.00 . B B .  10 LYS HZ2  1 1 
        6  33394 2 1  10 LYS HZ3  H -14.125  -7.245 -19.270 1.00 . B B .  10 LYS HZ3  1 1 
        6  33395 2 1  10 LYS N    N  -5.890  -6.925 -17.652 1.00 . B B .  10 LYS N    1 1 
        6  33396 2 1  10 LYS NZ   N -13.269  -7.646 -18.820 1.00 . B B .  10 LYS NZ   1 1 
        6  33397 2 1  10 LYS O    O  -8.400  -4.436 -17.187 1.00 . B B .  10 LYS O    1 1 
        6  33398 2 1  11 ALA C    C  -6.940  -3.491 -14.621 1.00 . B B .  11 ALA C    1 1 
        6  33399 2 1  11 ALA CA   C  -7.634  -4.829 -14.553 1.00 . B B .  11 ALA CA   1 1 
        6  33400 2 1  11 ALA CB   C  -7.296  -5.488 -13.202 1.00 . B B .  11 ALA CB   1 1 
        6  33401 2 1  11 ALA H    H  -6.634  -6.407 -15.491 1.00 . B B .  11 ALA H    1 1 
        6  33402 2 1  11 ALA HA   H  -8.701  -4.666 -14.609 1.00 . B B .  11 ALA HA   1 1 
        6  33403 2 1  11 ALA HB1  H  -7.696  -4.881 -12.361 1.00 . B B .  11 ALA HB1  1 1 
        6  33404 2 1  11 ALA HB2  H  -6.198  -5.588 -13.063 1.00 . B B .  11 ALA HB2  1 1 
        6  33405 2 1  11 ALA HB3  H  -7.748  -6.500 -13.149 1.00 . B B .  11 ALA HB3  1 1 
        6  33406 2 1  11 ALA N    N  -7.244  -5.637 -15.684 1.00 . B B .  11 ALA N    1 1 
        6  33407 2 1  11 ALA O    O  -7.519  -2.461 -14.285 1.00 . B B .  11 ALA O    1 1 
        6  33408 2 1  12 GLU C    C  -5.574  -1.277 -16.211 1.00 . B B .  12 GLU C    1 1 
        6  33409 2 1  12 GLU CA   C  -4.891  -2.267 -15.297 1.00 . B B .  12 GLU CA   1 1 
        6  33410 2 1  12 GLU CB   C  -3.530  -2.586 -15.962 1.00 . B B .  12 GLU CB   1 1 
        6  33411 2 1  12 GLU CD   C  -1.731  -2.558 -14.291 1.00 . B B .  12 GLU CD   1 1 
        6  33412 2 1  12 GLU CG   C  -2.609  -3.474 -15.104 1.00 . B B .  12 GLU CG   1 1 
        6  33413 2 1  12 GLU H    H  -5.236  -4.321 -15.375 1.00 . B B .  12 GLU H    1 1 
        6  33414 2 1  12 GLU HA   H  -4.745  -1.812 -14.327 1.00 . B B .  12 GLU HA   1 1 
        6  33415 2 1  12 GLU HB2  H  -3.709  -3.102 -16.927 1.00 . B B .  12 GLU HB2  1 1 
        6  33416 2 1  12 GLU HB3  H  -2.999  -1.641 -16.219 1.00 . B B .  12 GLU HB3  1 1 
        6  33417 2 1  12 GLU HG2  H  -3.185  -4.150 -14.439 1.00 . B B .  12 GLU HG2  1 1 
        6  33418 2 1  12 GLU HG3  H  -1.968  -4.095 -15.769 1.00 . B B .  12 GLU HG3  1 1 
        6  33419 2 1  12 GLU N    N  -5.688  -3.467 -15.120 1.00 . B B .  12 GLU N    1 1 
        6  33420 2 1  12 GLU O    O  -5.524  -0.061 -16.005 1.00 . B B .  12 GLU O    1 1 
        6  33421 2 1  12 GLU OE1  O  -2.273  -1.698 -13.550 1.00 . B B .  12 GLU OE1  1 1 
        6  33422 2 1  12 GLU OE2  O  -0.485  -2.573 -14.475 1.00 . B B .  12 GLU OE2  1 1 
        6  33423 2 1  13 GLU C    C  -8.164  -0.371 -17.621 1.00 . B B .  13 GLU C    1 1 
        6  33424 2 1  13 GLU CA   C  -6.976  -1.048 -18.252 1.00 . B B .  13 GLU CA   1 1 
        6  33425 2 1  13 GLU CB   C  -7.518  -1.960 -19.384 1.00 . B B .  13 GLU CB   1 1 
        6  33426 2 1  13 GLU CD   C  -5.617  -2.174 -21.073 1.00 . B B .  13 GLU CD   1 1 
        6  33427 2 1  13 GLU CG   C  -6.475  -2.890 -20.046 1.00 . B B .  13 GLU CG   1 1 
        6  33428 2 1  13 GLU H    H  -6.223  -2.790 -17.398 1.00 . B B .  13 GLU H    1 1 
        6  33429 2 1  13 GLU HA   H  -6.328  -0.303 -18.678 1.00 . B B .  13 GLU HA   1 1 
        6  33430 2 1  13 GLU HB2  H  -8.306  -2.622 -18.962 1.00 . B B .  13 GLU HB2  1 1 
        6  33431 2 1  13 GLU HB3  H  -7.991  -1.332 -20.172 1.00 . B B .  13 GLU HB3  1 1 
        6  33432 2 1  13 GLU HG2  H  -5.817  -3.365 -19.293 1.00 . B B .  13 GLU HG2  1 1 
        6  33433 2 1  13 GLU HG3  H  -7.029  -3.706 -20.561 1.00 . B B .  13 GLU HG3  1 1 
        6  33434 2 1  13 GLU N    N  -6.245  -1.802 -17.255 1.00 . B B .  13 GLU N    1 1 
        6  33435 2 1  13 GLU O    O  -8.610   0.696 -18.040 1.00 . B B .  13 GLU O    1 1 
        6  33436 2 1  13 GLU OE1  O  -4.817  -1.273 -20.701 1.00 . B B .  13 GLU OE1  1 1 
        6  33437 2 1  13 GLU OE2  O  -5.693  -2.548 -22.283 1.00 . B B .  13 GLU OE2  1 1 
        6  33438 2 1  14 GLU C    C  -9.600   0.670 -15.122 1.00 . B B .  14 GLU C    1 1 
        6  33439 2 1  14 GLU CA   C  -9.912  -0.580 -15.897 1.00 . B B .  14 GLU CA   1 1 
        6  33440 2 1  14 GLU CB   C -10.480  -1.708 -14.995 1.00 . B B .  14 GLU CB   1 1 
        6  33441 2 1  14 GLU CD   C -12.836  -1.502 -15.875 1.00 . B B .  14 GLU CD   1 1 
        6  33442 2 1  14 GLU CG   C -11.976  -1.619 -14.635 1.00 . B B .  14 GLU CG   1 1 
        6  33443 2 1  14 GLU H    H  -8.283  -1.832 -16.210 1.00 . B B .  14 GLU H    1 1 
        6  33444 2 1  14 GLU HA   H -10.625  -0.335 -16.661 1.00 . B B .  14 GLU HA   1 1 
        6  33445 2 1  14 GLU HB2  H -10.332  -2.672 -15.531 1.00 . B B .  14 GLU HB2  1 1 
        6  33446 2 1  14 GLU HB3  H  -9.892  -1.772 -14.054 1.00 . B B .  14 GLU HB3  1 1 
        6  33447 2 1  14 GLU HG2  H -12.272  -2.533 -14.073 1.00 . B B .  14 GLU HG2  1 1 
        6  33448 2 1  14 GLU HG3  H -12.139  -0.739 -13.978 1.00 . B B .  14 GLU HG3  1 1 
        6  33449 2 1  14 GLU N    N  -8.719  -1.009 -16.573 1.00 . B B .  14 GLU N    1 1 
        6  33450 2 1  14 GLU O    O -10.354   1.639 -15.173 1.00 . B B .  14 GLU O    1 1 
        6  33451 2 1  14 GLU OE1  O -12.708  -2.313 -16.835 1.00 . B B .  14 GLU OE1  1 1 
        6  33452 2 1  14 GLU OE2  O -13.637  -0.535 -15.947 1.00 . B B .  14 GLU OE2  1 1 
        6  33453 2 1  15 LEU C    C  -7.785   3.044 -14.468 1.00 . B B .  15 LEU C    1 1 
        6  33454 2 1  15 LEU CA   C  -7.990   1.805 -13.635 1.00 . B B .  15 LEU CA   1 1 
        6  33455 2 1  15 LEU CB   C  -6.673   1.499 -12.887 1.00 . B B .  15 LEU CB   1 1 
        6  33456 2 1  15 LEU CD1  C  -7.338   2.998 -10.912 1.00 . B B .  15 LEU CD1  1 1 
        6  33457 2 1  15 LEU CD2  C  -4.958   2.116 -11.133 1.00 . B B .  15 LEU CD2  1 1 
        6  33458 2 1  15 LEU CG   C  -6.214   2.587 -11.886 1.00 . B B .  15 LEU CG   1 1 
        6  33459 2 1  15 LEU H    H  -7.840  -0.116 -14.456 1.00 . B B .  15 LEU H    1 1 
        6  33460 2 1  15 LEU HA   H  -8.781   2.002 -12.926 1.00 . B B .  15 LEU HA   1 1 
        6  33461 2 1  15 LEU HB2  H  -6.816   0.558 -12.312 1.00 . B B .  15 LEU HB2  1 1 
        6  33462 2 1  15 LEU HB3  H  -5.857   1.316 -13.619 1.00 . B B .  15 LEU HB3  1 1 
        6  33463 2 1  15 LEU HD11 H  -6.941   3.651 -10.106 1.00 . B B .  15 LEU HD11 1 1 
        6  33464 2 1  15 LEU HD12 H  -7.790   2.100 -10.441 1.00 . B B .  15 LEU HD12 1 1 
        6  33465 2 1  15 LEU HD13 H  -8.137   3.563 -11.437 1.00 . B B .  15 LEU HD13 1 1 
        6  33466 2 1  15 LEU HD21 H  -4.613   2.887 -10.412 1.00 . B B .  15 LEU HD21 1 1 
        6  33467 2 1  15 LEU HD22 H  -4.131   1.911 -11.846 1.00 . B B .  15 LEU HD22 1 1 
        6  33468 2 1  15 LEU HD23 H  -5.161   1.181 -10.567 1.00 . B B .  15 LEU HD23 1 1 
        6  33469 2 1  15 LEU HG   H  -5.927   3.500 -12.459 1.00 . B B .  15 LEU HG   1 1 
        6  33470 2 1  15 LEU N    N  -8.431   0.692 -14.446 1.00 . B B .  15 LEU N    1 1 
        6  33471 2 1  15 LEU O    O  -8.139   4.152 -14.069 1.00 . B B .  15 LEU O    1 1 
        6  33472 2 1  16 GLN C    C  -8.243   4.687 -17.011 1.00 . B B .  16 GLN C    1 1 
        6  33473 2 1  16 GLN CA   C  -6.973   3.975 -16.589 1.00 . B B .  16 GLN CA   1 1 
        6  33474 2 1  16 GLN CB   C  -6.171   3.502 -17.830 1.00 . B B .  16 GLN CB   1 1 
        6  33475 2 1  16 GLN CD   C  -4.073   2.353 -18.668 1.00 . B B .  16 GLN CD   1 1 
        6  33476 2 1  16 GLN CG   C  -4.738   3.046 -17.469 1.00 . B B .  16 GLN CG   1 1 
        6  33477 2 1  16 GLN H    H  -7.000   1.964 -16.004 1.00 . B B .  16 GLN H    1 1 
        6  33478 2 1  16 GLN HA   H  -6.375   4.693 -16.046 1.00 . B B .  16 GLN HA   1 1 
        6  33479 2 1  16 GLN HB2  H  -6.723   2.669 -18.319 1.00 . B B .  16 GLN HB2  1 1 
        6  33480 2 1  16 GLN HB3  H  -6.090   4.335 -18.565 1.00 . B B .  16 GLN HB3  1 1 
        6  33481 2 1  16 GLN HE21 H  -4.658   0.514 -17.971 1.00 . B B .  16 GLN HE21 1 1 
        6  33482 2 1  16 GLN HE22 H  -4.021   0.491 -19.567 1.00 . B B .  16 GLN HE22 1 1 
        6  33483 2 1  16 GLN HG2  H  -4.126   3.933 -17.192 1.00 . B B .  16 GLN HG2  1 1 
        6  33484 2 1  16 GLN HG3  H  -4.751   2.357 -16.601 1.00 . B B .  16 GLN HG3  1 1 
        6  33485 2 1  16 GLN N    N  -7.247   2.877 -15.689 1.00 . B B .  16 GLN N    1 1 
        6  33486 2 1  16 GLN NE2  N  -4.217   1.002 -18.724 1.00 . B B .  16 GLN NE2  1 1 
        6  33487 2 1  16 GLN O    O  -8.236   5.890 -17.253 1.00 . B B .  16 GLN O    1 1 
        6  33488 2 1  16 GLN OE1  O  -3.449   2.996 -19.520 1.00 . B B .  16 GLN OE1  1 1 
        6  33489 2 1  17 LYS C    C -11.196   5.393 -16.275 1.00 . B B .  17 LYS C    1 1 
        6  33490 2 1  17 LYS CA   C -10.651   4.585 -17.429 1.00 . B B .  17 LYS CA   1 1 
        6  33491 2 1  17 LYS CB   C -11.713   3.548 -17.860 1.00 . B B .  17 LYS CB   1 1 
        6  33492 2 1  17 LYS CD   C -12.352   1.740 -19.588 1.00 . B B .  17 LYS CD   1 1 
        6  33493 2 1  17 LYS CE   C -12.149   0.460 -18.762 1.00 . B B .  17 LYS CE   1 1 
        6  33494 2 1  17 LYS CG   C -11.356   2.844 -19.187 1.00 . B B .  17 LYS CG   1 1 
        6  33495 2 1  17 LYS H    H  -9.397   3.002 -16.850 1.00 . B B .  17 LYS H    1 1 
        6  33496 2 1  17 LYS HA   H -10.481   5.269 -18.252 1.00 . B B .  17 LYS HA   1 1 
        6  33497 2 1  17 LYS HB2  H -11.835   2.807 -17.042 1.00 . B B .  17 LYS HB2  1 1 
        6  33498 2 1  17 LYS HB3  H -12.689   4.069 -18.002 1.00 . B B .  17 LYS HB3  1 1 
        6  33499 2 1  17 LYS HD2  H -13.380   2.144 -19.456 1.00 . B B .  17 LYS HD2  1 1 
        6  33500 2 1  17 LYS HD3  H -12.212   1.503 -20.667 1.00 . B B .  17 LYS HD3  1 1 
        6  33501 2 1  17 LYS HE2  H -11.255  -0.102 -19.103 1.00 . B B .  17 LYS HE2  1 1 
        6  33502 2 1  17 LYS HE3  H -12.006   0.745 -17.697 1.00 . B B .  17 LYS HE3  1 1 
        6  33503 2 1  17 LYS HG2  H -11.338   3.620 -19.987 1.00 . B B .  17 LYS HG2  1 1 
        6  33504 2 1  17 LYS HG3  H -10.334   2.409 -19.124 1.00 . B B .  17 LYS HG3  1 1 
        6  33505 2 1  17 LYS HZ1  H -13.134  -1.210 -18.063 1.00 . B B .  17 LYS HZ1  1 1 
        6  33506 2 1  17 LYS HZ2  H -13.492  -0.867 -19.712 1.00 . B B .  17 LYS HZ2  1 1 
        6  33507 2 1  17 LYS HZ3  H -14.148   0.079 -18.434 1.00 . B B .  17 LYS HZ3  1 1 
        6  33508 2 1  17 LYS N    N  -9.388   3.975 -17.073 1.00 . B B .  17 LYS N    1 1 
        6  33509 2 1  17 LYS NZ   N -13.314  -0.451 -18.783 1.00 . B B .  17 LYS NZ   1 1 
        6  33510 2 1  17 LYS O    O -11.866   6.404 -16.478 1.00 . B B .  17 LYS O    1 1 
        6  33511 2 1  18 VAL C    C -10.617   7.027 -13.800 1.00 . B B .  18 VAL C    1 1 
        6  33512 2 1  18 VAL CA   C -11.310   5.690 -13.829 1.00 . B B .  18 VAL CA   1 1 
        6  33513 2 1  18 VAL CB   C -11.044   4.913 -12.539 1.00 . B B .  18 VAL CB   1 1 
        6  33514 2 1  18 VAL CG1  C -11.546   5.690 -11.299 1.00 . B B .  18 VAL CG1  1 1 
        6  33515 2 1  18 VAL CG2  C -11.746   3.541 -12.635 1.00 . B B .  18 VAL CG2  1 1 
        6  33516 2 1  18 VAL H    H -10.309   4.188 -14.872 1.00 . B B .  18 VAL H    1 1 
        6  33517 2 1  18 VAL HA   H -12.373   5.874 -13.920 1.00 . B B .  18 VAL HA   1 1 
        6  33518 2 1  18 VAL HB   H  -9.949   4.744 -12.421 1.00 . B B .  18 VAL HB   1 1 
        6  33519 2 1  18 VAL HG11 H -10.981   6.636 -11.165 1.00 . B B .  18 VAL HG11 1 1 
        6  33520 2 1  18 VAL HG12 H -11.406   5.081 -10.381 1.00 . B B .  18 VAL HG12 1 1 
        6  33521 2 1  18 VAL HG13 H -12.625   5.934 -11.402 1.00 . B B .  18 VAL HG13 1 1 
        6  33522 2 1  18 VAL HG21 H -11.600   2.972 -11.694 1.00 . B B .  18 VAL HG21 1 1 
        6  33523 2 1  18 VAL HG22 H -11.333   2.937 -13.463 1.00 . B B .  18 VAL HG22 1 1 
        6  33524 2 1  18 VAL HG23 H -12.836   3.675 -12.803 1.00 . B B .  18 VAL HG23 1 1 
        6  33525 2 1  18 VAL N    N -10.892   4.985 -15.022 1.00 . B B .  18 VAL N    1 1 
        6  33526 2 1  18 VAL O    O -11.239   8.027 -13.470 1.00 . B B .  18 VAL O    1 1 
        6  33527 2 1  19 LEU C    C  -9.243   9.341 -15.168 1.00 . B B .  19 LEU C    1 1 
        6  33528 2 1  19 LEU CA   C  -8.563   8.318 -14.295 1.00 . B B .  19 LEU CA   1 1 
        6  33529 2 1  19 LEU CB   C  -7.159   8.133 -14.931 1.00 . B B .  19 LEU CB   1 1 
        6  33530 2 1  19 LEU CD1  C  -4.894   6.992 -14.936 1.00 . B B .  19 LEU CD1  1 1 
        6  33531 2 1  19 LEU CD2  C  -5.851   7.875 -12.776 1.00 . B B .  19 LEU CD2  1 1 
        6  33532 2 1  19 LEU CG   C  -6.186   7.245 -14.133 1.00 . B B .  19 LEU CG   1 1 
        6  33533 2 1  19 LEU H    H  -8.847   6.249 -14.454 1.00 . B B .  19 LEU H    1 1 
        6  33534 2 1  19 LEU HA   H  -8.481   8.717 -13.296 1.00 . B B .  19 LEU HA   1 1 
        6  33535 2 1  19 LEU HB2  H  -7.272   7.706 -15.951 1.00 . B B .  19 LEU HB2  1 1 
        6  33536 2 1  19 LEU HB3  H  -6.677   9.132 -15.048 1.00 . B B .  19 LEU HB3  1 1 
        6  33537 2 1  19 LEU HD11 H  -4.224   6.303 -14.378 1.00 . B B .  19 LEU HD11 1 1 
        6  33538 2 1  19 LEU HD12 H  -4.352   7.946 -15.110 1.00 . B B .  19 LEU HD12 1 1 
        6  33539 2 1  19 LEU HD13 H  -5.125   6.539 -15.923 1.00 . B B .  19 LEU HD13 1 1 
        6  33540 2 1  19 LEU HD21 H  -6.736   7.899 -12.106 1.00 . B B .  19 LEU HD21 1 1 
        6  33541 2 1  19 LEU HD22 H  -5.494   8.917 -12.912 1.00 . B B .  19 LEU HD22 1 1 
        6  33542 2 1  19 LEU HD23 H  -5.047   7.300 -12.274 1.00 . B B .  19 LEU HD23 1 1 
        6  33543 2 1  19 LEU HG   H  -6.667   6.256 -13.952 1.00 . B B .  19 LEU HG   1 1 
        6  33544 2 1  19 LEU N    N  -9.330   7.089 -14.208 1.00 . B B .  19 LEU N    1 1 
        6  33545 2 1  19 LEU O    O  -9.327  10.517 -14.811 1.00 . B B .  19 LEU O    1 1 
        6  33546 2 1  20 GLU C    C -11.672  10.295 -16.763 1.00 . B B .  20 GLU C    1 1 
        6  33547 2 1  20 GLU CA   C -10.378   9.755 -17.312 1.00 . B B .  20 GLU CA   1 1 
        6  33548 2 1  20 GLU CB   C -10.655   9.085 -18.685 1.00 . B B .  20 GLU CB   1 1 
        6  33549 2 1  20 GLU CD   C  -9.641   8.362 -20.865 1.00 . B B .  20 GLU CD   1 1 
        6  33550 2 1  20 GLU CG   C  -9.381   8.561 -19.382 1.00 . B B .  20 GLU CG   1 1 
        6  33551 2 1  20 GLU H    H  -9.668   7.930 -16.590 1.00 . B B .  20 GLU H    1 1 
        6  33552 2 1  20 GLU HA   H  -9.717  10.597 -17.471 1.00 . B B .  20 GLU HA   1 1 
        6  33553 2 1  20 GLU HB2  H -11.374   8.244 -18.575 1.00 . B B .  20 GLU HB2  1 1 
        6  33554 2 1  20 GLU HB3  H -11.128   9.847 -19.346 1.00 . B B .  20 GLU HB3  1 1 
        6  33555 2 1  20 GLU HG2  H  -8.559   9.296 -19.250 1.00 . B B .  20 GLU HG2  1 1 
        6  33556 2 1  20 GLU HG3  H  -9.063   7.599 -18.929 1.00 . B B .  20 GLU HG3  1 1 
        6  33557 2 1  20 GLU N    N  -9.743   8.895 -16.343 1.00 . B B .  20 GLU N    1 1 
        6  33558 2 1  20 GLU O    O -11.911  11.502 -16.798 1.00 . B B .  20 GLU O    1 1 
        6  33559 2 1  20 GLU OE1  O -10.517   7.549 -21.252 1.00 . B B .  20 GLU OE1  1 1 
        6  33560 2 1  20 GLU OE2  O  -8.984   9.059 -21.690 1.00 . B B .  20 GLU OE2  1 1 
        6  33561 2 1  21 GLU C    C -13.632  10.671 -14.402 1.00 . B B .  21 GLU C    1 1 
        6  33562 2 1  21 GLU CA   C -13.817   9.897 -15.692 1.00 . B B .  21 GLU CA   1 1 
        6  33563 2 1  21 GLU CB   C -14.909   8.799 -15.572 1.00 . B B .  21 GLU CB   1 1 
        6  33564 2 1  21 GLU CD   C -16.567   7.397 -16.901 1.00 . B B .  21 GLU CD   1 1 
        6  33565 2 1  21 GLU CG   C -15.245   8.152 -16.940 1.00 . B B .  21 GLU CG   1 1 
        6  33566 2 1  21 GLU H    H -12.360   8.445 -16.161 1.00 . B B .  21 GLU H    1 1 
        6  33567 2 1  21 GLU HA   H -14.204  10.606 -16.412 1.00 . B B .  21 GLU HA   1 1 
        6  33568 2 1  21 GLU HB2  H -14.597   8.008 -14.857 1.00 . B B .  21 GLU HB2  1 1 
        6  33569 2 1  21 GLU HB3  H -15.838   9.270 -15.176 1.00 . B B .  21 GLU HB3  1 1 
        6  33570 2 1  21 GLU HG2  H -15.315   8.945 -17.716 1.00 . B B .  21 GLU HG2  1 1 
        6  33571 2 1  21 GLU HG3  H -14.433   7.452 -17.230 1.00 . B B .  21 GLU HG3  1 1 
        6  33572 2 1  21 GLU N    N -12.544   9.431 -16.202 1.00 . B B .  21 GLU N    1 1 
        6  33573 2 1  21 GLU O    O -14.433  11.544 -14.073 1.00 . B B .  21 GLU O    1 1 
        6  33574 2 1  21 GLU OE1  O -16.737   6.498 -16.039 1.00 . B B .  21 GLU OE1  1 1 
        6  33575 2 1  21 GLU OE2  O -17.472   7.686 -17.740 1.00 . B B .  21 GLU OE2  1 1 
        6  33576 2 1  22 ALA C    C -11.751  12.543 -12.768 1.00 . B B .  22 ALA C    1 1 
        6  33577 2 1  22 ALA CA   C -12.196  11.145 -12.462 1.00 . B B .  22 ALA CA   1 1 
        6  33578 2 1  22 ALA CB   C -11.086  10.466 -11.661 1.00 . B B .  22 ALA CB   1 1 
        6  33579 2 1  22 ALA H    H -11.929   9.653 -13.891 1.00 . B B .  22 ALA H    1 1 
        6  33580 2 1  22 ALA HA   H -13.079  11.196 -11.844 1.00 . B B .  22 ALA HA   1 1 
        6  33581 2 1  22 ALA HB1  H -10.789  11.074 -10.779 1.00 . B B .  22 ALA HB1  1 1 
        6  33582 2 1  22 ALA HB2  H -10.198  10.296 -12.299 1.00 . B B .  22 ALA HB2  1 1 
        6  33583 2 1  22 ALA HB3  H -11.438   9.474 -11.308 1.00 . B B .  22 ALA HB3  1 1 
        6  33584 2 1  22 ALA N    N -12.536  10.423 -13.663 1.00 . B B .  22 ALA N    1 1 
        6  33585 2 1  22 ALA O    O -11.912  13.428 -11.939 1.00 . B B .  22 ALA O    1 1 
        6  33586 2 1  23 SER C    C -12.115  14.937 -14.551 1.00 . B B .  23 SER C    1 1 
        6  33587 2 1  23 SER CA   C -10.855  14.107 -14.452 1.00 . B B .  23 SER CA   1 1 
        6  33588 2 1  23 SER CB   C -10.164  14.024 -15.845 1.00 . B B .  23 SER CB   1 1 
        6  33589 2 1  23 SER H    H -11.057  12.031 -14.612 1.00 . B B .  23 SER H    1 1 
        6  33590 2 1  23 SER HA   H -10.191  14.552 -13.722 1.00 . B B .  23 SER HA   1 1 
        6  33591 2 1  23 SER HB2  H  -9.363  13.255 -15.801 1.00 . B B .  23 SER HB2  1 1 
        6  33592 2 1  23 SER HB3  H -10.893  13.716 -16.624 1.00 . B B .  23 SER HB3  1 1 
        6  33593 2 1  23 SER HG   H  -9.428  15.221 -17.188 1.00 . B B .  23 SER HG   1 1 
        6  33594 2 1  23 SER N    N -11.215  12.788 -13.980 1.00 . B B .  23 SER N    1 1 
        6  33595 2 1  23 SER O    O -12.185  16.059 -14.056 1.00 . B B .  23 SER O    1 1 
        6  33596 2 1  23 SER OG   O  -9.568  15.257 -16.235 1.00 . B B .  23 SER OG   1 1 
        6  33597 2 1  24 LYS C    C -15.091  15.206 -14.001 1.00 . B B .  24 LYS C    1 1 
        6  33598 2 1  24 LYS CA   C -14.464  14.965 -15.343 1.00 . B B .  24 LYS CA   1 1 
        6  33599 2 1  24 LYS CB   C -15.399  14.085 -16.222 1.00 . B B .  24 LYS CB   1 1 
        6  33600 2 1  24 LYS CD   C -17.895  14.737 -15.746 1.00 . B B .  24 LYS CD   1 1 
        6  33601 2 1  24 LYS CE   C -19.184  15.282 -16.389 1.00 . B B .  24 LYS CE   1 1 
        6  33602 2 1  24 LYS CG   C -16.703  14.745 -16.726 1.00 . B B .  24 LYS CG   1 1 
        6  33603 2 1  24 LYS H    H -13.079  13.409 -15.486 1.00 . B B .  24 LYS H    1 1 
        6  33604 2 1  24 LYS HA   H -14.299  15.921 -15.821 1.00 . B B .  24 LYS HA   1 1 
        6  33605 2 1  24 LYS HB2  H -14.814  13.811 -17.131 1.00 . B B .  24 LYS HB2  1 1 
        6  33606 2 1  24 LYS HB3  H -15.642  13.136 -15.698 1.00 . B B .  24 LYS HB3  1 1 
        6  33607 2 1  24 LYS HD2  H -18.066  13.691 -15.405 1.00 . B B .  24 LYS HD2  1 1 
        6  33608 2 1  24 LYS HD3  H -17.654  15.355 -14.854 1.00 . B B .  24 LYS HD3  1 1 
        6  33609 2 1  24 LYS HE2  H -19.028  16.332 -16.718 1.00 . B B .  24 LYS HE2  1 1 
        6  33610 2 1  24 LYS HE3  H -19.448  14.663 -17.271 1.00 . B B .  24 LYS HE3  1 1 
        6  33611 2 1  24 LYS HG2  H -16.485  15.787 -17.046 1.00 . B B .  24 LYS HG2  1 1 
        6  33612 2 1  24 LYS HG3  H -17.024  14.180 -17.633 1.00 . B B .  24 LYS HG3  1 1 
        6  33613 2 1  24 LYS HZ1  H -21.158  15.744 -15.913 1.00 . B B .  24 LYS HZ1  1 1 
        6  33614 2 1  24 LYS HZ2  H -20.139  15.826 -14.589 1.00 . B B .  24 LYS HZ2  1 1 
        6  33615 2 1  24 LYS HZ3  H -20.635  14.314 -15.171 1.00 . B B .  24 LYS HZ3  1 1 
        6  33616 2 1  24 LYS N    N -13.171  14.347 -15.159 1.00 . B B .  24 LYS N    1 1 
        6  33617 2 1  24 LYS NZ   N -20.333  15.273 -15.471 1.00 . B B .  24 LYS NZ   1 1 
        6  33618 2 1  24 LYS O    O -15.605  16.291 -13.745 1.00 . B B .  24 LYS O    1 1 
        6  33619 2 1  25 LYS C    C -14.904  15.378 -11.006 1.00 . B B .  25 LYS C    1 1 
        6  33620 2 1  25 LYS CA   C -15.574  14.283 -11.768 1.00 . B B .  25 LYS CA   1 1 
        6  33621 2 1  25 LYS CB   C -15.443  12.989 -10.930 1.00 . B B .  25 LYS CB   1 1 
        6  33622 2 1  25 LYS CD   C -16.219  10.570 -10.589 1.00 . B B .  25 LYS CD   1 1 
        6  33623 2 1  25 LYS CE   C -17.488   9.726 -10.383 1.00 . B B .  25 LYS CE   1 1 
        6  33624 2 1  25 LYS CG   C -16.494  11.924 -11.269 1.00 . B B .  25 LYS CG   1 1 
        6  33625 2 1  25 LYS H    H -14.626  13.317 -13.363 1.00 . B B .  25 LYS H    1 1 
        6  33626 2 1  25 LYS HA   H -16.617  14.553 -11.854 1.00 . B B .  25 LYS HA   1 1 
        6  33627 2 1  25 LYS HB2  H -14.418  12.584 -11.050 1.00 . B B .  25 LYS HB2  1 1 
        6  33628 2 1  25 LYS HB3  H -15.575  13.233  -9.848 1.00 . B B .  25 LYS HB3  1 1 
        6  33629 2 1  25 LYS HD2  H -15.519  10.007 -11.249 1.00 . B B .  25 LYS HD2  1 1 
        6  33630 2 1  25 LYS HD3  H -15.700  10.721  -9.618 1.00 . B B .  25 LYS HD3  1 1 
        6  33631 2 1  25 LYS HE2  H -18.208   9.917 -11.202 1.00 . B B .  25 LYS HE2  1 1 
        6  33632 2 1  25 LYS HE3  H -17.231   8.644 -10.383 1.00 . B B .  25 LYS HE3  1 1 
        6  33633 2 1  25 LYS HG2  H -17.487  12.311 -10.948 1.00 . B B .  25 LYS HG2  1 1 
        6  33634 2 1  25 LYS HG3  H -16.533  11.769 -12.371 1.00 . B B .  25 LYS HG3  1 1 
        6  33635 2 1  25 LYS HZ1  H -19.172   9.750  -9.125 1.00 . B B .  25 LYS HZ1  1 1 
        6  33636 2 1  25 LYS HZ2  H -18.118  11.022  -8.824 1.00 . B B .  25 LYS HZ2  1 1 
        6  33637 2 1  25 LYS HZ3  H -17.686   9.432  -8.349 1.00 . B B .  25 LYS HZ3  1 1 
        6  33638 2 1  25 LYS N    N -15.034  14.195 -13.105 1.00 . B B .  25 LYS N    1 1 
        6  33639 2 1  25 LYS NZ   N -18.155  10.008  -9.089 1.00 . B B .  25 LYS NZ   1 1 
        6  33640 2 1  25 LYS O    O -15.590  16.294 -10.593 1.00 . B B .  25 LYS O    1 1 
        6  33641 2 1  26 ALA C    C -12.961  17.661 -10.409 1.00 . B B .  26 ALA C    1 1 
        6  33642 2 1  26 ALA CA   C -12.865  16.229  -9.947 1.00 . B B .  26 ALA CA   1 1 
        6  33643 2 1  26 ALA CB   C -11.389  15.831  -9.811 1.00 . B B .  26 ALA CB   1 1 
        6  33644 2 1  26 ALA H    H -13.011  14.618 -11.252 1.00 . B B .  26 ALA H    1 1 
        6  33645 2 1  26 ALA HA   H -13.327  16.162  -8.968 1.00 . B B .  26 ALA HA   1 1 
        6  33646 2 1  26 ALA HB1  H -10.838  15.972 -10.765 1.00 . B B .  26 ALA HB1  1 1 
        6  33647 2 1  26 ALA HB2  H -11.316  14.764  -9.512 1.00 . B B .  26 ALA HB2  1 1 
        6  33648 2 1  26 ALA HB3  H -10.905  16.435  -9.012 1.00 . B B .  26 ALA HB3  1 1 
        6  33649 2 1  26 ALA N    N -13.574  15.333 -10.828 1.00 . B B .  26 ALA N    1 1 
        6  33650 2 1  26 ALA O    O -13.122  18.574  -9.601 1.00 . B B .  26 ALA O    1 1 
        6  33651 2 1  27 VAL C    C -14.442  19.783 -12.040 1.00 . B B .  27 VAL C    1 1 
        6  33652 2 1  27 VAL CA   C -13.026  19.270 -12.228 1.00 . B B .  27 VAL CA   1 1 
        6  33653 2 1  27 VAL CB   C -12.510  19.459 -13.663 1.00 . B B .  27 VAL CB   1 1 
        6  33654 2 1  27 VAL CG1  C -13.476  18.915 -14.737 1.00 . B B .  27 VAL CG1  1 1 
        6  33655 2 1  27 VAL CG2  C -12.165  20.948 -13.896 1.00 . B B .  27 VAL CG2  1 1 
        6  33656 2 1  27 VAL H    H -12.790  17.185 -12.412 1.00 . B B .  27 VAL H    1 1 
        6  33657 2 1  27 VAL HA   H -12.388  19.871 -11.591 1.00 . B B .  27 VAL HA   1 1 
        6  33658 2 1  27 VAL HB   H -11.557  18.885 -13.747 1.00 . B B .  27 VAL HB   1 1 
        6  33659 2 1  27 VAL HG11 H -12.989  18.938 -15.734 1.00 . B B .  27 VAL HG11 1 1 
        6  33660 2 1  27 VAL HG12 H -14.405  19.520 -14.784 1.00 . B B .  27 VAL HG12 1 1 
        6  33661 2 1  27 VAL HG13 H -13.754  17.867 -14.510 1.00 . B B .  27 VAL HG13 1 1 
        6  33662 2 1  27 VAL HG21 H -11.393  21.274 -13.167 1.00 . B B .  27 VAL HG21 1 1 
        6  33663 2 1  27 VAL HG22 H -13.067  21.583 -13.774 1.00 . B B .  27 VAL HG22 1 1 
        6  33664 2 1  27 VAL HG23 H -11.765  21.085 -14.920 1.00 . B B .  27 VAL HG23 1 1 
        6  33665 2 1  27 VAL N    N -12.914  17.914 -11.738 1.00 . B B .  27 VAL N    1 1 
        6  33666 2 1  27 VAL O    O -14.640  20.958 -11.745 1.00 . B B .  27 VAL O    1 1 
        6  33667 2 1  28 GLU C    C -17.203  19.498 -10.627 1.00 . B B .  28 GLU C    1 1 
        6  33668 2 1  28 GLU CA   C -16.858  19.322 -12.075 1.00 . B B .  28 GLU CA   1 1 
        6  33669 2 1  28 GLU CB   C -17.855  18.310 -12.713 1.00 . B B .  28 GLU CB   1 1 
        6  33670 2 1  28 GLU CD   C -20.207  17.793 -13.464 1.00 . B B .  28 GLU CD   1 1 
        6  33671 2 1  28 GLU CG   C -19.336  18.755 -12.682 1.00 . B B .  28 GLU CG   1 1 
        6  33672 2 1  28 GLU H    H -15.310  17.950 -12.391 1.00 . B B .  28 GLU H    1 1 
        6  33673 2 1  28 GLU HA   H -16.963  20.279 -12.566 1.00 . B B .  28 GLU HA   1 1 
        6  33674 2 1  28 GLU HB2  H -17.557  18.158 -13.774 1.00 . B B .  28 GLU HB2  1 1 
        6  33675 2 1  28 GLU HB3  H -17.765  17.326 -12.200 1.00 . B B .  28 GLU HB3  1 1 
        6  33676 2 1  28 GLU HG2  H -19.697  18.792 -11.632 1.00 . B B .  28 GLU HG2  1 1 
        6  33677 2 1  28 GLU HG3  H -19.428  19.769 -13.125 1.00 . B B .  28 GLU HG3  1 1 
        6  33678 2 1  28 GLU N    N -15.472  18.919 -12.194 1.00 . B B .  28 GLU N    1 1 
        6  33679 2 1  28 GLU O    O -17.933  20.423 -10.275 1.00 . B B .  28 GLU O    1 1 
        6  33680 2 1  28 GLU OE1  O -20.204  16.565 -13.175 1.00 . B B .  28 GLU OE1  1 1 
        6  33681 2 1  28 GLU OE2  O -20.901  18.250 -14.414 1.00 . B B .  28 GLU OE2  1 1 
        6  33682 2 1  29 ALA C    C -16.355  19.724  -7.699 1.00 . B B .  29 ALA C    1 1 
        6  33683 2 1  29 ALA CA   C -16.898  18.503  -8.374 1.00 . B B .  29 ALA CA   1 1 
        6  33684 2 1  29 ALA CB   C -16.205  17.249  -7.832 1.00 . B B .  29 ALA CB   1 1 
        6  33685 2 1  29 ALA H    H -16.098  17.860 -10.149 1.00 . B B .  29 ALA H    1 1 
        6  33686 2 1  29 ALA HA   H -17.961  18.457  -8.197 1.00 . B B .  29 ALA HA   1 1 
        6  33687 2 1  29 ALA HB1  H -16.353  17.151  -6.748 1.00 . B B .  29 ALA HB1  1 1 
        6  33688 2 1  29 ALA HB2  H -15.109  17.275  -8.011 1.00 . B B .  29 ALA HB2  1 1 
        6  33689 2 1  29 ALA HB3  H -16.616  16.335  -8.306 1.00 . B B .  29 ALA HB3  1 1 
        6  33690 2 1  29 ALA N    N -16.675  18.599  -9.785 1.00 . B B .  29 ALA N    1 1 
        6  33691 2 1  29 ALA O    O -17.057  20.382  -6.934 1.00 . B B .  29 ALA O    1 1 
        6  33692 2 1  30 GLU C    C -15.063  22.539  -7.960 1.00 . B B .  30 GLU C    1 1 
        6  33693 2 1  30 GLU CA   C -14.508  21.250  -7.381 1.00 . B B .  30 GLU CA   1 1 
        6  33694 2 1  30 GLU CB   C -12.975  21.263  -7.475 1.00 . B B .  30 GLU CB   1 1 
        6  33695 2 1  30 GLU CD   C -11.697  21.505  -5.318 1.00 . B B .  30 GLU CD   1 1 
        6  33696 2 1  30 GLU CG   C -12.346  22.247  -6.471 1.00 . B B .  30 GLU CG   1 1 
        6  33697 2 1  30 GLU H    H -14.506  19.536  -8.590 1.00 . B B .  30 GLU H    1 1 
        6  33698 2 1  30 GLU HA   H -14.762  21.211  -6.327 1.00 . B B .  30 GLU HA   1 1 
        6  33699 2 1  30 GLU HB2  H -12.593  20.234  -7.272 1.00 . B B .  30 GLU HB2  1 1 
        6  33700 2 1  30 GLU HB3  H -12.656  21.529  -8.506 1.00 . B B .  30 GLU HB3  1 1 
        6  33701 2 1  30 GLU HG2  H -11.577  22.846  -7.002 1.00 . B B .  30 GLU HG2  1 1 
        6  33702 2 1  30 GLU HG3  H -13.102  22.947  -6.063 1.00 . B B .  30 GLU HG3  1 1 
        6  33703 2 1  30 GLU N    N -15.098  20.096  -8.006 1.00 . B B .  30 GLU N    1 1 
        6  33704 2 1  30 GLU O    O -15.223  23.539  -7.255 1.00 . B B .  30 GLU O    1 1 
        6  33705 2 1  30 GLU OE1  O -12.395  20.905  -4.467 1.00 . B B .  30 GLU OE1  1 1 
        6  33706 2 1  30 GLU OE2  O -10.446  21.589  -5.263 1.00 . B B .  30 GLU OE2  1 1 
        6  33707 2 1  31 ARG C    C -17.314  24.086  -9.442 1.00 . B B .  31 ARG C    1 1 
        6  33708 2 1  31 ARG CA   C -15.892  23.805  -9.876 1.00 . B B .  31 ARG CA   1 1 
        6  33709 2 1  31 ARG CB   C -15.869  23.823 -11.427 1.00 . B B .  31 ARG CB   1 1 
        6  33710 2 1  31 ARG CD   C -14.265  25.705 -12.081 1.00 . B B .  31 ARG CD   1 1 
        6  33711 2 1  31 ARG CG   C -14.512  24.185 -12.064 1.00 . B B .  31 ARG CG   1 1 
        6  33712 2 1  31 ARG CZ   C -13.135  27.179 -13.810 1.00 . B B .  31 ARG CZ   1 1 
        6  33713 2 1  31 ARG H    H -15.296  21.777  -9.854 1.00 . B B .  31 ARG H    1 1 
        6  33714 2 1  31 ARG HA   H -15.278  24.620  -9.522 1.00 . B B .  31 ARG HA   1 1 
        6  33715 2 1  31 ARG HB2  H -16.191  22.821 -11.784 1.00 . B B .  31 ARG HB2  1 1 
        6  33716 2 1  31 ARG HB3  H -16.608  24.557 -11.818 1.00 . B B .  31 ARG HB3  1 1 
        6  33717 2 1  31 ARG HD2  H -15.204  26.209 -12.401 1.00 . B B .  31 ARG HD2  1 1 
        6  33718 2 1  31 ARG HD3  H -13.972  26.078 -11.074 1.00 . B B .  31 ARG HD3  1 1 
        6  33719 2 1  31 ARG HE   H -12.361  25.437 -13.043 1.00 . B B .  31 ARG HE   1 1 
        6  33720 2 1  31 ARG HG2  H -13.697  23.643 -11.536 1.00 . B B .  31 ARG HG2  1 1 
        6  33721 2 1  31 ARG HG3  H -14.553  23.810 -13.111 1.00 . B B .  31 ARG HG3  1 1 
        6  33722 2 1  31 ARG HH11 H -14.875  28.070 -13.030 1.00 . B B .  31 ARG HH11 1 1 
        6  33723 2 1  31 ARG HH12 H -14.199  28.885 -14.355 1.00 . B B .  31 ARG HH12 1 1 
        6  33724 2 1  31 ARG HH21 H -11.409  26.708 -14.952 1.00 . B B .  31 ARG HH21 1 1 
        6  33725 2 1  31 ARG HH22 H -11.998  28.283 -15.166 1.00 . B B .  31 ARG HH22 1 1 
        6  33726 2 1  31 ARG N    N -15.386  22.586  -9.273 1.00 . B B .  31 ARG N    1 1 
        6  33727 2 1  31 ARG NE   N -13.165  26.032 -13.062 1.00 . B B .  31 ARG NE   1 1 
        6  33728 2 1  31 ARG NH1  N -14.112  28.117 -13.700 1.00 . B B .  31 ARG NH1  1 1 
        6  33729 2 1  31 ARG NH2  N -12.128  27.383 -14.700 1.00 . B B .  31 ARG NH2  1 1 
        6  33730 2 1  31 ARG O    O -18.272  23.624 -10.060 1.00 . B B .  31 ARG O    1 1 
        6  33731 2 1  32 GLY C    C -18.580  25.333  -6.364 1.00 . B B .  32 GLY C    1 1 
        6  33732 2 1  32 GLY CA   C -18.736  25.306  -7.855 1.00 . B B .  32 GLY CA   1 1 
        6  33733 2 1  32 GLY H    H -16.660  25.246  -7.905 1.00 . B B .  32 GLY H    1 1 
        6  33734 2 1  32 GLY HA2  H -18.976  26.300  -8.201 1.00 . B B .  32 GLY HA2  1 1 
        6  33735 2 1  32 GLY HA3  H -19.479  24.558  -8.099 1.00 . B B .  32 GLY HA3  1 1 
        6  33736 2 1  32 GLY N    N -17.462  24.930  -8.410 1.00 . B B .  32 GLY N    1 1 
        6  33737 2 1  32 GLY O    O -19.447  25.823  -5.642 1.00 . B B .  32 GLY O    1 1 
        6  33738 2 1  33 ALA C    C -16.513  25.954  -3.948 1.00 . B B .  33 ALA C    1 1 
        6  33739 2 1  33 ALA CA   C -17.218  24.700  -4.424 1.00 . B B .  33 ALA CA   1 1 
        6  33740 2 1  33 ALA CB   C -16.329  23.487  -4.077 1.00 . B B .  33 ALA CB   1 1 
        6  33741 2 1  33 ALA H    H -16.756  24.343  -6.404 1.00 . B B .  33 ALA H    1 1 
        6  33742 2 1  33 ALA HA   H -18.173  24.587  -3.930 1.00 . B B .  33 ALA HA   1 1 
        6  33743 2 1  33 ALA HB1  H -15.334  23.570  -4.567 1.00 . B B .  33 ALA HB1  1 1 
        6  33744 2 1  33 ALA HB2  H -16.806  22.547  -4.432 1.00 . B B .  33 ALA HB2  1 1 
        6  33745 2 1  33 ALA HB3  H -16.173  23.406  -2.982 1.00 . B B .  33 ALA HB3  1 1 
        6  33746 2 1  33 ALA N    N -17.458  24.792  -5.843 1.00 . B B .  33 ALA N    1 1 
        6  33747 2 1  33 ALA O    O -15.828  26.594  -4.752 1.00 . B B .  33 ALA O    1 1 
        6  33748 2 1  34 PRO C    C -14.516  27.143  -1.840 1.00 . B B .  34 PRO C    1 1 
        6  33749 2 1  34 PRO CA   C -15.934  27.533  -2.167 1.00 . B B .  34 PRO CA   1 1 
        6  33750 2 1  34 PRO CB   C -16.702  27.894  -0.884 1.00 . B B .  34 PRO CB   1 1 
        6  33751 2 1  34 PRO CD   C -17.578  25.808  -1.715 1.00 . B B .  34 PRO CD   1 1 
        6  33752 2 1  34 PRO CG   C -17.330  26.574  -0.412 1.00 . B B .  34 PRO CG   1 1 
        6  33753 2 1  34 PRO HA   H -15.927  28.329  -2.899 1.00 . B B .  34 PRO HA   1 1 
        6  33754 2 1  34 PRO HB2  H -16.061  28.355  -0.105 1.00 . B B .  34 PRO HB2  1 1 
        6  33755 2 1  34 PRO HB3  H -17.517  28.605  -1.144 1.00 . B B .  34 PRO HB3  1 1 
        6  33756 2 1  34 PRO HD2  H -17.390  24.721  -1.575 1.00 . B B .  34 PRO HD2  1 1 
        6  33757 2 1  34 PRO HD3  H -18.616  25.968  -2.075 1.00 . B B .  34 PRO HD3  1 1 
        6  33758 2 1  34 PRO HG2  H -16.598  26.012   0.209 1.00 . B B .  34 PRO HG2  1 1 
        6  33759 2 1  34 PRO HG3  H -18.261  26.728   0.170 1.00 . B B .  34 PRO HG3  1 1 
        6  33760 2 1  34 PRO N    N -16.647  26.381  -2.692 1.00 . B B .  34 PRO N    1 1 
        6  33761 2 1  34 PRO O    O -14.256  25.977  -1.541 1.00 . B B .  34 PRO O    1 1 
        6  33762 2 1  35 GLY C    C -11.660  27.458  -3.033 1.00 . B B .  35 GLY C    1 1 
        6  33763 2 1  35 GLY CA   C -12.170  27.801  -1.678 1.00 . B B .  35 GLY CA   1 1 
        6  33764 2 1  35 GLY H    H -13.770  29.040  -2.141 1.00 . B B .  35 GLY H    1 1 
        6  33765 2 1  35 GLY HA2  H -11.677  28.696  -1.328 1.00 . B B .  35 GLY HA2  1 1 
        6  33766 2 1  35 GLY HA3  H -12.049  26.955  -1.014 1.00 . B B .  35 GLY HA3  1 1 
        6  33767 2 1  35 GLY N    N -13.566  28.098  -1.882 1.00 . B B .  35 GLY N    1 1 
        6  33768 2 1  35 GLY O    O -11.094  28.320  -3.711 1.00 . B B .  35 GLY O    1 1 
        6  33769 2 1  36 ALA C    C -10.043  25.342  -4.674 1.00 . B B .  36 ALA C    1 1 
        6  33770 2 1  36 ALA CA   C -11.541  25.527  -4.654 1.00 . B B .  36 ALA CA   1 1 
        6  33771 2 1  36 ALA CB   C -12.020  26.149  -5.982 1.00 . B B .  36 ALA CB   1 1 
        6  33772 2 1  36 ALA H    H -12.527  25.642  -2.860 1.00 . B B .  36 ALA H    1 1 
        6  33773 2 1  36 ALA HA   H -11.979  24.542  -4.583 1.00 . B B .  36 ALA HA   1 1 
        6  33774 2 1  36 ALA HB1  H -13.129  26.223  -5.986 1.00 . B B .  36 ALA HB1  1 1 
        6  33775 2 1  36 ALA HB2  H -11.712  25.512  -6.840 1.00 . B B .  36 ALA HB2  1 1 
        6  33776 2 1  36 ALA HB3  H -11.590  27.162  -6.121 1.00 . B B .  36 ALA HB3  1 1 
        6  33777 2 1  36 ALA N    N -11.967  26.213  -3.459 1.00 . B B .  36 ALA N    1 1 
        6  33778 2 1  36 ALA O    O  -9.277  26.246  -4.331 1.00 . B B .  36 ALA O    1 1 
        6  33779 2 1  37 ALA C    C  -7.882  23.417  -6.614 1.00 . B B .  37 ALA C    1 1 
        6  33780 2 1  37 ALA CA   C  -8.148  23.906  -5.224 1.00 . B B .  37 ALA CA   1 1 
        6  33781 2 1  37 ALA CB   C  -7.633  22.840  -4.252 1.00 . B B .  37 ALA CB   1 1 
        6  33782 2 1  37 ALA H    H -10.129  23.353  -5.267 1.00 . B B .  37 ALA H    1 1 
        6  33783 2 1  37 ALA HA   H  -7.577  24.811  -5.086 1.00 . B B .  37 ALA HA   1 1 
        6  33784 2 1  37 ALA HB1  H  -7.827  23.145  -3.202 1.00 . B B .  37 ALA HB1  1 1 
        6  33785 2 1  37 ALA HB2  H  -6.542  22.677  -4.375 1.00 . B B .  37 ALA HB2  1 1 
        6  33786 2 1  37 ALA HB3  H  -8.156  21.872  -4.421 1.00 . B B .  37 ALA HB3  1 1 
        6  33787 2 1  37 ALA N    N  -9.557  24.173  -5.101 1.00 . B B .  37 ALA N    1 1 
        6  33788 2 1  37 ALA O    O  -6.871  23.795  -7.213 1.00 . B B .  37 ALA O    1 1 
        6  33789 2 1  38 LEU C    C  -9.413  22.795  -9.494 1.00 . B B .  38 LEU C    1 1 
        6  33790 2 1  38 LEU CA   C  -8.574  22.026  -8.506 1.00 . B B .  38 LEU CA   1 1 
        6  33791 2 1  38 LEU CB   C  -8.940  20.525  -8.585 1.00 . B B .  38 LEU CB   1 1 
        6  33792 2 1  38 LEU CD1  C  -7.046  19.820 -10.201 1.00 . B B .  38 LEU CD1  1 1 
        6  33793 2 1  38 LEU CD2  C  -9.086  18.368  -9.881 1.00 . B B .  38 LEU CD2  1 1 
        6  33794 2 1  38 LEU CG   C  -8.559  19.807  -9.905 1.00 . B B .  38 LEU CG   1 1 
        6  33795 2 1  38 LEU H    H  -9.528  22.202  -6.637 1.00 . B B .  38 LEU H    1 1 
        6  33796 2 1  38 LEU HA   H  -7.537  22.133  -8.779 1.00 . B B .  38 LEU HA   1 1 
        6  33797 2 1  38 LEU HB2  H  -8.435  19.999  -7.745 1.00 . B B .  38 LEU HB2  1 1 
        6  33798 2 1  38 LEU HB3  H -10.035  20.414  -8.415 1.00 . B B .  38 LEU HB3  1 1 
        6  33799 2 1  38 LEU HD11 H  -6.493  19.307  -9.384 1.00 . B B .  38 LEU HD11 1 1 
        6  33800 2 1  38 LEU HD12 H  -6.665  20.854 -10.314 1.00 . B B .  38 LEU HD12 1 1 
        6  33801 2 1  38 LEU HD13 H  -6.837  19.284 -11.151 1.00 . B B .  38 LEU HD13 1 1 
        6  33802 2 1  38 LEU HD21 H  -8.876  17.844 -10.836 1.00 . B B .  38 LEU HD21 1 1 
        6  33803 2 1  38 LEU HD22 H -10.186  18.381  -9.720 1.00 . B B .  38 LEU HD22 1 1 
        6  33804 2 1  38 LEU HD23 H  -8.621  17.791  -9.050 1.00 . B B .  38 LEU HD23 1 1 
        6  33805 2 1  38 LEU HG   H  -9.074  20.327 -10.747 1.00 . B B .  38 LEU HG   1 1 
        6  33806 2 1  38 LEU N    N  -8.759  22.576  -7.182 1.00 . B B .  38 LEU N    1 1 
        6  33807 2 1  38 LEU O    O -10.562  23.144  -9.234 1.00 . B B .  38 LEU O    1 1 
        6  33808 2 1  39 ILE C    C  -8.791  23.105 -12.929 1.00 . B B .  39 ILE C    1 1 
        6  33809 2 1  39 ILE CA   C  -9.503  23.743 -11.769 1.00 . B B .  39 ILE CA   1 1 
        6  33810 2 1  39 ILE CB   C  -9.341  25.265 -11.826 1.00 . B B .  39 ILE CB   1 1 
        6  33811 2 1  39 ILE CD1  C  -7.653  27.210 -11.781 1.00 . B B .  39 ILE CD1  1 1 
        6  33812 2 1  39 ILE CG1  C  -7.867  25.702 -11.627 1.00 . B B .  39 ILE CG1  1 1 
        6  33813 2 1  39 ILE CG2  C -10.272  25.895 -10.766 1.00 . B B .  39 ILE CG2  1 1 
        6  33814 2 1  39 ILE H    H  -7.954  22.731 -10.955 1.00 . B B .  39 ILE H    1 1 
        6  33815 2 1  39 ILE HA   H -10.540  23.437 -11.784 1.00 . B B .  39 ILE HA   1 1 
        6  33816 2 1  39 ILE HB   H  -9.677  25.635 -12.821 1.00 . B B .  39 ILE HB   1 1 
        6  33817 2 1  39 ILE HD11 H  -8.219  27.772 -11.007 1.00 . B B .  39 ILE HD11 1 1 
        6  33818 2 1  39 ILE HD12 H  -6.577  27.457 -11.660 1.00 . B B .  39 ILE HD12 1 1 
        6  33819 2 1  39 ILE HD13 H  -7.981  27.555 -12.785 1.00 . B B .  39 ILE HD13 1 1 
        6  33820 2 1  39 ILE HG12 H  -7.529  25.399 -10.610 1.00 . B B .  39 ILE HG12 1 1 
        6  33821 2 1  39 ILE HG13 H  -7.218  25.180 -12.366 1.00 . B B .  39 ILE HG13 1 1 
        6  33822 2 1  39 ILE HG21 H  -9.896  25.672  -9.744 1.00 . B B .  39 ILE HG21 1 1 
        6  33823 2 1  39 ILE HG22 H -11.300  25.485 -10.842 1.00 . B B .  39 ILE HG22 1 1 
        6  33824 2 1  39 ILE HG23 H -10.320  26.998 -10.877 1.00 . B B .  39 ILE HG23 1 1 
        6  33825 2 1  39 ILE N    N  -8.838  23.103 -10.670 1.00 . B B .  39 ILE N    1 1 
        6  33826 2 1  39 ILE O    O  -7.844  22.354 -12.688 1.00 . B B .  39 ILE O    1 1 
        6  33827 2 1  40 SER C    C  -9.034  21.464 -15.662 1.00 . B B .  40 SER C    1 1 
        6  33828 2 1  40 SER CA   C  -8.686  22.908 -15.422 1.00 . B B .  40 SER CA   1 1 
        6  33829 2 1  40 SER CB   C  -7.148  22.958 -15.588 1.00 . B B .  40 SER CB   1 1 
        6  33830 2 1  40 SER H    H  -9.953  24.071 -14.307 1.00 . B B .  40 SER H    1 1 
        6  33831 2 1  40 SER HA   H  -9.135  23.501 -16.203 1.00 . B B .  40 SER HA   1 1 
        6  33832 2 1  40 SER HB2  H  -6.693  22.227 -14.889 1.00 . B B .  40 SER HB2  1 1 
        6  33833 2 1  40 SER HB3  H  -6.853  22.664 -16.617 1.00 . B B .  40 SER HB3  1 1 
        6  33834 2 1  40 SER HG   H  -5.617  23.941 -15.133 1.00 . B B .  40 SER HG   1 1 
        6  33835 2 1  40 SER N    N  -9.227  23.407 -14.175 1.00 . B B .  40 SER N    1 1 
        6  33836 2 1  40 SER O    O  -8.784  20.593 -14.839 1.00 . B B .  40 SER O    1 1 
        6  33837 2 1  40 SER OG   O  -6.554  24.217 -15.293 1.00 . B B .  40 SER OG   1 1 
        6  33838 2 1  41 TYR C    C  -8.264  19.212 -17.585 1.00 . B B .  41 TYR C    1 1 
        6  33839 2 1  41 TYR CA   C  -9.658  19.780 -17.324 1.00 . B B .  41 TYR CA   1 1 
        6  33840 2 1  41 TYR CB   C -10.597  19.647 -18.566 1.00 . B B .  41 TYR CB   1 1 
        6  33841 2 1  41 TYR CD1  C -11.369  17.233 -18.384 1.00 . B B .  41 TYR CD1  1 1 
        6  33842 2 1  41 TYR CD2  C -10.063  17.900 -20.311 1.00 . B B .  41 TYR CD2  1 1 
        6  33843 2 1  41 TYR CE1  C -11.421  15.922 -18.876 1.00 . B B .  41 TYR CE1  1 1 
        6  33844 2 1  41 TYR CE2  C -10.103  16.588 -20.797 1.00 . B B .  41 TYR CE2  1 1 
        6  33845 2 1  41 TYR CG   C -10.689  18.236 -19.098 1.00 . B B .  41 TYR CG   1 1 
        6  33846 2 1  41 TYR CZ   C -10.778  15.595 -20.078 1.00 . B B .  41 TYR CZ   1 1 
        6  33847 2 1  41 TYR H    H  -9.818  21.845 -17.523 1.00 . B B .  41 TYR H    1 1 
        6  33848 2 1  41 TYR HA   H -10.089  19.196 -16.520 1.00 . B B .  41 TYR HA   1 1 
        6  33849 2 1  41 TYR HB2  H -11.624  19.964 -18.285 1.00 . B B .  41 TYR HB2  1 1 
        6  33850 2 1  41 TYR HB3  H -10.251  20.308 -19.387 1.00 . B B .  41 TYR HB3  1 1 
        6  33851 2 1  41 TYR HD1  H -11.844  17.463 -17.441 1.00 . B B .  41 TYR HD1  1 1 
        6  33852 2 1  41 TYR HD2  H  -9.531  18.654 -20.873 1.00 . B B .  41 TYR HD2  1 1 
        6  33853 2 1  41 TYR HE1  H -11.947  15.163 -18.315 1.00 . B B .  41 TYR HE1  1 1 
        6  33854 2 1  41 TYR HE2  H  -9.603  16.353 -21.725 1.00 . B B .  41 TYR HE2  1 1 
        6  33855 2 1  41 TYR HH   H -10.249  14.205 -21.342 1.00 . B B .  41 TYR HH   1 1 
        6  33856 2 1  41 TYR N    N  -9.559  21.149 -16.859 1.00 . B B .  41 TYR N    1 1 
        6  33857 2 1  41 TYR O    O  -8.004  18.125 -17.075 1.00 . B B .  41 TYR O    1 1 
        6  33858 2 1  41 TYR OH   O -10.802  14.263 -20.543 1.00 . B B .  41 TYR OH   1 1 
        6  33859 2 1  42 PRO C    C  -5.169  18.959 -17.390 1.00 . B B .  42 PRO C    1 1 
        6  33860 2 1  42 PRO CA   C  -6.057  19.130 -18.598 1.00 . B B .  42 PRO CA   1 1 
        6  33861 2 1  42 PRO CB   C  -5.359  19.986 -19.675 1.00 . B B .  42 PRO CB   1 1 
        6  33862 2 1  42 PRO CD   C  -7.490  20.959 -19.207 1.00 . B B .  42 PRO CD   1 1 
        6  33863 2 1  42 PRO CG   C  -6.074  21.341 -19.636 1.00 . B B .  42 PRO CG   1 1 
        6  33864 2 1  42 PRO HA   H  -6.298  18.138 -18.959 1.00 . B B .  42 PRO HA   1 1 
        6  33865 2 1  42 PRO HB2  H  -4.265  20.080 -19.513 1.00 . B B .  42 PRO HB2  1 1 
        6  33866 2 1  42 PRO HB3  H  -5.527  19.511 -20.665 1.00 . B B .  42 PRO HB3  1 1 
        6  33867 2 1  42 PRO HD2  H  -8.000  21.816 -18.723 1.00 . B B .  42 PRO HD2  1 1 
        6  33868 2 1  42 PRO HD3  H  -8.076  20.610 -20.085 1.00 . B B .  42 PRO HD3  1 1 
        6  33869 2 1  42 PRO HG2  H  -5.611  21.986 -18.857 1.00 . B B .  42 PRO HG2  1 1 
        6  33870 2 1  42 PRO HG3  H  -6.048  21.864 -20.614 1.00 . B B .  42 PRO HG3  1 1 
        6  33871 2 1  42 PRO N    N  -7.302  19.826 -18.296 1.00 . B B .  42 PRO N    1 1 
        6  33872 2 1  42 PRO O    O  -4.225  18.183 -17.485 1.00 . B B .  42 PRO O    1 1 
        6  33873 2 1  43 ASP C    C  -5.267  18.443 -14.208 1.00 . B B .  43 ASP C    1 1 
        6  33874 2 1  43 ASP CA   C  -4.615  19.491 -15.068 1.00 . B B .  43 ASP CA   1 1 
        6  33875 2 1  43 ASP CB   C  -4.424  20.767 -14.195 1.00 . B B .  43 ASP CB   1 1 
        6  33876 2 1  43 ASP CG   C  -3.673  21.851 -14.948 1.00 . B B .  43 ASP CG   1 1 
        6  33877 2 1  43 ASP H    H  -6.196  20.274 -16.198 1.00 . B B .  43 ASP H    1 1 
        6  33878 2 1  43 ASP HA   H  -3.630  19.137 -15.349 1.00 . B B .  43 ASP HA   1 1 
        6  33879 2 1  43 ASP HB2  H  -5.394  21.142 -13.819 1.00 . B B .  43 ASP HB2  1 1 
        6  33880 2 1  43 ASP HB3  H  -3.810  20.496 -13.306 1.00 . B B .  43 ASP HB3  1 1 
        6  33881 2 1  43 ASP N    N  -5.427  19.649 -16.261 1.00 . B B .  43 ASP N    1 1 
        6  33882 2 1  43 ASP O    O  -4.599  17.763 -13.430 1.00 . B B .  43 ASP O    1 1 
        6  33883 2 1  43 ASP OD1  O  -2.557  21.568 -15.460 1.00 . B B .  43 ASP OD1  1 1 
        6  33884 2 1  43 ASP OD2  O  -4.167  23.014 -15.043 1.00 . B B .  43 ASP OD2  1 1 
        6  33885 2 1  44 ALA C    C  -6.968  15.932 -13.723 1.00 . B B .  44 ALA C    1 1 
        6  33886 2 1  44 ALA CA   C  -7.373  17.361 -13.505 1.00 . B B .  44 ALA CA   1 1 
        6  33887 2 1  44 ALA CB   C  -8.890  17.487 -13.728 1.00 . B B .  44 ALA CB   1 1 
        6  33888 2 1  44 ALA H    H  -7.135  18.776 -15.002 1.00 . B B .  44 ALA H    1 1 
        6  33889 2 1  44 ALA HA   H  -7.153  17.605 -12.476 1.00 . B B .  44 ALA HA   1 1 
        6  33890 2 1  44 ALA HB1  H  -9.446  16.773 -13.084 1.00 . B B .  44 ALA HB1  1 1 
        6  33891 2 1  44 ALA HB2  H  -9.157  17.287 -14.787 1.00 . B B .  44 ALA HB2  1 1 
        6  33892 2 1  44 ALA HB3  H  -9.227  18.512 -13.469 1.00 . B B .  44 ALA HB3  1 1 
        6  33893 2 1  44 ALA N    N  -6.601  18.256 -14.340 1.00 . B B .  44 ALA N    1 1 
        6  33894 2 1  44 ALA O    O  -6.911  15.142 -12.784 1.00 . B B .  44 ALA O    1 1 
        6  33895 2 1  45 ILE C    C  -4.829  13.953 -14.674 1.00 . B B .  45 ILE C    1 1 
        6  33896 2 1  45 ILE CA   C  -6.193  14.222 -15.278 1.00 . B B .  45 ILE CA   1 1 
        6  33897 2 1  45 ILE CB   C  -6.283  13.899 -16.771 1.00 . B B .  45 ILE CB   1 1 
        6  33898 2 1  45 ILE CD1  C  -6.417  11.959 -18.466 1.00 . B B .  45 ILE CD1  1 1 
        6  33899 2 1  45 ILE CG1  C  -6.083  12.385 -17.033 1.00 . B B .  45 ILE CG1  1 1 
        6  33900 2 1  45 ILE CG2  C  -5.356  14.805 -17.610 1.00 . B B .  45 ILE CG2  1 1 
        6  33901 2 1  45 ILE H    H  -6.718  16.209 -15.727 1.00 . B B .  45 ILE H    1 1 
        6  33902 2 1  45 ILE HA   H  -6.888  13.559 -14.782 1.00 . B B .  45 ILE HA   1 1 
        6  33903 2 1  45 ILE HB   H  -7.329  14.135 -17.082 1.00 . B B .  45 ILE HB   1 1 
        6  33904 2 1  45 ILE HD11 H  -5.726  12.441 -19.189 1.00 . B B .  45 ILE HD11 1 1 
        6  33905 2 1  45 ILE HD12 H  -6.313  10.856 -18.566 1.00 . B B .  45 ILE HD12 1 1 
        6  33906 2 1  45 ILE HD13 H  -7.462  12.242 -18.720 1.00 . B B .  45 ILE HD13 1 1 
        6  33907 2 1  45 ILE HG12 H  -5.031  12.104 -16.803 1.00 . B B .  45 ILE HG12 1 1 
        6  33908 2 1  45 ILE HG13 H  -6.738  11.814 -16.334 1.00 . B B .  45 ILE HG13 1 1 
        6  33909 2 1  45 ILE HG21 H  -5.541  14.653 -18.695 1.00 . B B .  45 ILE HG21 1 1 
        6  33910 2 1  45 ILE HG22 H  -4.291  14.564 -17.410 1.00 . B B .  45 ILE HG22 1 1 
        6  33911 2 1  45 ILE HG23 H  -5.526  15.878 -17.387 1.00 . B B .  45 ILE HG23 1 1 
        6  33912 2 1  45 ILE N    N  -6.621  15.566 -14.970 1.00 . B B .  45 ILE N    1 1 
        6  33913 2 1  45 ILE O    O  -4.559  12.854 -14.203 1.00 . B B .  45 ILE O    1 1 
        6  33914 2 1  46 TRP C    C  -2.648  14.630 -12.580 1.00 . B B .  46 TRP C    1 1 
        6  33915 2 1  46 TRP CA   C  -2.604  14.819 -14.079 1.00 . B B .  46 TRP CA   1 1 
        6  33916 2 1  46 TRP CB   C  -1.710  16.039 -14.425 1.00 . B B .  46 TRP CB   1 1 
        6  33917 2 1  46 TRP CD1  C   0.695  15.433 -15.150 1.00 . B B .  46 TRP CD1  1 1 
        6  33918 2 1  46 TRP CD2  C  -0.707  15.812 -16.855 1.00 . B B .  46 TRP CD2  1 1 
        6  33919 2 1  46 TRP CE2  C   0.580  15.554 -17.377 1.00 . B B .  46 TRP CE2  1 1 
        6  33920 2 1  46 TRP CE3  C  -1.774  16.091 -17.696 1.00 . B B .  46 TRP CE3  1 1 
        6  33921 2 1  46 TRP CG   C  -0.604  15.742 -15.422 1.00 . B B .  46 TRP CG   1 1 
        6  33922 2 1  46 TRP CH2  C  -0.260  15.870 -19.597 1.00 . B B .  46 TRP CH2  1 1 
        6  33923 2 1  46 TRP CZ2  C   0.817  15.584 -18.747 1.00 . B B .  46 TRP CZ2  1 1 
        6  33924 2 1  46 TRP CZ3  C  -1.541  16.118 -19.079 1.00 . B B .  46 TRP CZ3  1 1 
        6  33925 2 1  46 TRP H    H  -4.205  15.882 -14.910 1.00 . B B .  46 TRP H    1 1 
        6  33926 2 1  46 TRP HA   H  -2.182  13.914 -14.501 1.00 . B B .  46 TRP HA   1 1 
        6  33927 2 1  46 TRP HB2  H  -2.344  16.855 -14.835 1.00 . B B .  46 TRP HB2  1 1 
        6  33928 2 1  46 TRP HB3  H  -1.220  16.442 -13.512 1.00 . B B .  46 TRP HB3  1 1 
        6  33929 2 1  46 TRP HD1  H   1.120  15.377 -14.160 1.00 . B B .  46 TRP HD1  1 1 
        6  33930 2 1  46 TRP HE1  H   2.396  15.372 -16.309 1.00 . B B .  46 TRP HE1  1 1 
        6  33931 2 1  46 TRP HE3  H  -2.761  16.280 -17.309 1.00 . B B .  46 TRP HE3  1 1 
        6  33932 2 1  46 TRP HH2  H  -0.106  15.888 -20.666 1.00 . B B .  46 TRP HH2  1 1 
        6  33933 2 1  46 TRP HZ2  H   1.793  15.389 -19.166 1.00 . B B .  46 TRP HZ2  1 1 
        6  33934 2 1  46 TRP HZ3  H  -2.361  16.328 -19.751 1.00 . B B .  46 TRP HZ3  1 1 
        6  33935 2 1  46 TRP N    N  -3.945  14.969 -14.607 1.00 . B B .  46 TRP N    1 1 
        6  33936 2 1  46 TRP NE1  N   1.417  15.323 -16.312 1.00 . B B .  46 TRP NE1  1 1 
        6  33937 2 1  46 TRP O    O  -1.865  13.871 -12.011 1.00 . B B .  46 TRP O    1 1 
        6  33938 2 1  47 TRP C    C  -4.378  13.812 -10.193 1.00 . B B .  47 TRP C    1 1 
        6  33939 2 1  47 TRP CA   C  -3.866  15.210 -10.497 1.00 . B B .  47 TRP CA   1 1 
        6  33940 2 1  47 TRP CB   C  -4.932  16.281 -10.124 1.00 . B B .  47 TRP CB   1 1 
        6  33941 2 1  47 TRP CD1  C  -4.790  16.754  -7.577 1.00 . B B .  47 TRP CD1  1 1 
        6  33942 2 1  47 TRP CD2  C  -6.619  15.633  -8.247 1.00 . B B .  47 TRP CD2  1 1 
        6  33943 2 1  47 TRP CE2  C  -6.651  15.755  -6.843 1.00 . B B .  47 TRP CE2  1 1 
        6  33944 2 1  47 TRP CE3  C  -7.616  14.947  -8.936 1.00 . B B .  47 TRP CE3  1 1 
        6  33945 2 1  47 TRP CG   C  -5.414  16.279  -8.692 1.00 . B B .  47 TRP CG   1 1 
        6  33946 2 1  47 TRP CH2  C  -8.685  14.488  -6.790 1.00 . B B .  47 TRP CH2  1 1 
        6  33947 2 1  47 TRP CZ2  C  -7.680  15.184  -6.103 1.00 . B B .  47 TRP CZ2  1 1 
        6  33948 2 1  47 TRP CZ3  C  -8.650  14.366  -8.187 1.00 . B B .  47 TRP CZ3  1 1 
        6  33949 2 1  47 TRP H    H  -4.158  15.975 -12.416 1.00 . B B .  47 TRP H    1 1 
        6  33950 2 1  47 TRP HA   H  -2.949  15.370  -9.946 1.00 . B B .  47 TRP HA   1 1 
        6  33951 2 1  47 TRP HB2  H  -4.500  17.284 -10.332 1.00 . B B .  47 TRP HB2  1 1 
        6  33952 2 1  47 TRP HB3  H  -5.819  16.158 -10.778 1.00 . B B .  47 TRP HB3  1 1 
        6  33953 2 1  47 TRP HD1  H  -3.806  17.200  -7.559 1.00 . B B .  47 TRP HD1  1 1 
        6  33954 2 1  47 TRP HE1  H  -5.067  16.274  -5.604 1.00 . B B .  47 TRP HE1  1 1 
        6  33955 2 1  47 TRP HE3  H  -7.607  14.839 -10.009 1.00 . B B .  47 TRP HE3  1 1 
        6  33956 2 1  47 TRP HH2  H  -9.495  14.038  -6.235 1.00 . B B .  47 TRP HH2  1 1 
        6  33957 2 1  47 TRP HZ2  H  -7.710  15.242  -5.029 1.00 . B B .  47 TRP HZ2  1 1 
        6  33958 2 1  47 TRP HZ3  H  -9.427  13.810  -8.690 1.00 . B B .  47 TRP HZ3  1 1 
        6  33959 2 1  47 TRP N    N  -3.588  15.322 -11.913 1.00 . B B .  47 TRP N    1 1 
        6  33960 2 1  47 TRP NE1  N  -5.526  16.451  -6.457 1.00 . B B .  47 TRP NE1  1 1 
        6  33961 2 1  47 TRP O    O  -3.956  13.143  -9.249 1.00 . B B .  47 TRP O    1 1 
        6  33962 2 1  48 SER C    C  -4.932  10.911 -10.946 1.00 . B B .  48 SER C    1 1 
        6  33963 2 1  48 SER CA   C  -5.944  12.041 -10.956 1.00 . B B .  48 SER CA   1 1 
        6  33964 2 1  48 SER CB   C  -6.928  11.876 -12.148 1.00 . B B .  48 SER CB   1 1 
        6  33965 2 1  48 SER H    H  -5.618  13.912 -11.794 1.00 . B B .  48 SER H    1 1 
        6  33966 2 1  48 SER HA   H  -6.486  12.028 -10.020 1.00 . B B .  48 SER HA   1 1 
        6  33967 2 1  48 SER HB2  H  -7.526  12.806 -12.245 1.00 . B B .  48 SER HB2  1 1 
        6  33968 2 1  48 SER HB3  H  -6.367  11.720 -13.093 1.00 . B B .  48 SER HB3  1 1 
        6  33969 2 1  48 SER HG   H  -8.396  10.821 -12.784 1.00 . B B .  48 SER HG   1 1 
        6  33970 2 1  48 SER N    N  -5.293  13.328 -11.050 1.00 . B B .  48 SER N    1 1 
        6  33971 2 1  48 SER O    O  -5.072   9.953 -10.187 1.00 . B B .  48 SER O    1 1 
        6  33972 2 1  48 SER OG   O  -7.848  10.807 -11.989 1.00 . B B .  48 SER OG   1 1 
        6  33973 2 1  49 VAL C    C  -2.207   9.700 -10.535 1.00 . B B .  49 VAL C    1 1 
        6  33974 2 1  49 VAL CA   C  -2.801  10.033 -11.884 1.00 . B B .  49 VAL CA   1 1 
        6  33975 2 1  49 VAL CB   C  -1.708  10.448 -12.876 1.00 . B B .  49 VAL CB   1 1 
        6  33976 2 1  49 VAL CG1  C  -0.457   9.543 -12.801 1.00 . B B .  49 VAL CG1  1 1 
        6  33977 2 1  49 VAL CG2  C  -2.297  10.384 -14.300 1.00 . B B .  49 VAL CG2  1 1 
        6  33978 2 1  49 VAL H    H  -3.772  11.815 -12.369 1.00 . B B .  49 VAL H    1 1 
        6  33979 2 1  49 VAL HA   H  -3.261   9.123 -12.242 1.00 . B B .  49 VAL HA   1 1 
        6  33980 2 1  49 VAL HB   H  -1.392  11.492 -12.659 1.00 . B B .  49 VAL HB   1 1 
        6  33981 2 1  49 VAL HG11 H  -0.741   8.477 -12.924 1.00 . B B .  49 VAL HG11 1 1 
        6  33982 2 1  49 VAL HG12 H   0.079   9.656 -11.835 1.00 . B B .  49 VAL HG12 1 1 
        6  33983 2 1  49 VAL HG13 H   0.255   9.803 -13.614 1.00 . B B .  49 VAL HG13 1 1 
        6  33984 2 1  49 VAL HG21 H  -2.540   9.333 -14.566 1.00 . B B .  49 VAL HG21 1 1 
        6  33985 2 1  49 VAL HG22 H  -1.556  10.761 -15.039 1.00 . B B .  49 VAL HG22 1 1 
        6  33986 2 1  49 VAL HG23 H  -3.219  10.984 -14.393 1.00 . B B .  49 VAL HG23 1 1 
        6  33987 2 1  49 VAL N    N  -3.856  11.023 -11.765 1.00 . B B .  49 VAL N    1 1 
        6  33988 2 1  49 VAL O    O  -2.162   8.529 -10.164 1.00 . B B .  49 VAL O    1 1 
        6  33989 2 1  50 GLU C    C  -2.038   9.906  -7.445 1.00 . B B .  50 GLU C    1 1 
        6  33990 2 1  50 GLU CA   C  -1.090  10.446  -8.489 1.00 . B B .  50 GLU CA   1 1 
        6  33991 2 1  50 GLU CB   C  -0.297  11.643  -7.877 1.00 . B B .  50 GLU CB   1 1 
        6  33992 2 1  50 GLU CD   C  -0.275  13.838  -6.599 1.00 . B B .  50 GLU CD   1 1 
        6  33993 2 1  50 GLU CG   C  -1.098  12.912  -7.493 1.00 . B B .  50 GLU CG   1 1 
        6  33994 2 1  50 GLU H    H  -1.930  11.670  -9.985 1.00 . B B .  50 GLU H    1 1 
        6  33995 2 1  50 GLU HA   H  -0.368   9.667  -8.693 1.00 . B B .  50 GLU HA   1 1 
        6  33996 2 1  50 GLU HB2  H   0.201  11.263  -6.954 1.00 . B B .  50 GLU HB2  1 1 
        6  33997 2 1  50 GLU HB3  H   0.508  11.932  -8.580 1.00 . B B .  50 GLU HB3  1 1 
        6  33998 2 1  50 GLU HG2  H  -1.425  13.463  -8.398 1.00 . B B .  50 GLU HG2  1 1 
        6  33999 2 1  50 GLU HG3  H  -2.007  12.620  -6.923 1.00 . B B .  50 GLU HG3  1 1 
        6  34000 2 1  50 GLU N    N  -1.779  10.715  -9.741 1.00 . B B .  50 GLU N    1 1 
        6  34001 2 1  50 GLU O    O  -1.625   9.246  -6.489 1.00 . B B .  50 GLU O    1 1 
        6  34002 2 1  50 GLU OE1  O   0.945  13.580  -6.404 1.00 . B B .  50 GLU OE1  1 1 
        6  34003 2 1  50 GLU OE2  O  -0.836  14.821  -6.058 1.00 . B B .  50 GLU OE2  1 1 
        6  34004 2 1  51 THR C    C  -4.615   8.300  -6.826 1.00 . B B .  51 THR C    1 1 
        6  34005 2 1  51 THR CA   C  -4.377   9.792  -6.696 1.00 . B B .  51 THR CA   1 1 
        6  34006 2 1  51 THR CB   C  -5.649  10.595  -6.950 1.00 . B B .  51 THR CB   1 1 
        6  34007 2 1  51 THR CG2  C  -6.690  10.335  -5.843 1.00 . B B .  51 THR CG2  1 1 
        6  34008 2 1  51 THR H    H  -3.643  10.673  -8.430 1.00 . B B .  51 THR H    1 1 
        6  34009 2 1  51 THR HA   H  -4.020   9.991  -5.694 1.00 . B B .  51 THR HA   1 1 
        6  34010 2 1  51 THR HB   H  -6.092  10.328  -7.935 1.00 . B B .  51 THR HB   1 1 
        6  34011 2 1  51 THR HG1  H  -4.845  12.224  -7.738 1.00 . B B .  51 THR HG1  1 1 
        6  34012 2 1  51 THR HG21 H  -6.267  10.584  -4.846 1.00 . B B .  51 THR HG21 1 1 
        6  34013 2 1  51 THR HG22 H  -7.004   9.270  -5.839 1.00 . B B .  51 THR HG22 1 1 
        6  34014 2 1  51 THR HG23 H  -7.591  10.963  -6.007 1.00 . B B .  51 THR HG23 1 1 
        6  34015 2 1  51 THR N    N  -3.343  10.178  -7.620 1.00 . B B .  51 THR N    1 1 
        6  34016 2 1  51 THR O    O  -4.769   7.586  -5.836 1.00 . B B .  51 THR O    1 1 
        6  34017 2 1  51 THR OG1  O  -5.357  11.992  -6.948 1.00 . B B .  51 THR OG1  1 1 
        6  34018 2 1  52 ALA C    C  -3.741   5.506  -7.908 1.00 . B B .  52 ALA C    1 1 
        6  34019 2 1  52 ALA CA   C  -4.878   6.381  -8.338 1.00 . B B .  52 ALA CA   1 1 
        6  34020 2 1  52 ALA CB   C  -5.095   6.118  -9.834 1.00 . B B .  52 ALA CB   1 1 
        6  34021 2 1  52 ALA H    H  -4.442   8.364  -8.864 1.00 . B B .  52 ALA H    1 1 
        6  34022 2 1  52 ALA HA   H  -5.757   6.086  -7.780 1.00 . B B .  52 ALA HA   1 1 
        6  34023 2 1  52 ALA HB1  H  -4.201   6.427 -10.419 1.00 . B B .  52 ALA HB1  1 1 
        6  34024 2 1  52 ALA HB2  H  -5.975   6.689 -10.193 1.00 . B B .  52 ALA HB2  1 1 
        6  34025 2 1  52 ALA HB3  H  -5.281   5.038 -10.019 1.00 . B B .  52 ALA HB3  1 1 
        6  34026 2 1  52 ALA N    N  -4.612   7.777  -8.070 1.00 . B B .  52 ALA N    1 1 
        6  34027 2 1  52 ALA O    O  -3.947   4.344  -7.570 1.00 . B B .  52 ALA O    1 1 
        6  34028 2 1  53 THR C    C  -1.161   5.350  -6.033 1.00 . B B .  53 THR C    1 1 
        6  34029 2 1  53 THR CA   C  -1.342   5.296  -7.527 1.00 . B B .  53 THR CA   1 1 
        6  34030 2 1  53 THR CB   C  -0.102   5.822  -8.229 1.00 . B B .  53 THR CB   1 1 
        6  34031 2 1  53 THR CG2  C  -0.172   5.415  -9.715 1.00 . B B .  53 THR CG2  1 1 
        6  34032 2 1  53 THR H    H  -2.312   6.966  -8.246 1.00 . B B .  53 THR H    1 1 
        6  34033 2 1  53 THR HA   H  -1.475   4.255  -7.788 1.00 . B B .  53 THR HA   1 1 
        6  34034 2 1  53 THR HB   H   0.823   5.388  -7.781 1.00 . B B .  53 THR HB   1 1 
        6  34035 2 1  53 THR HG1  H   0.094   7.472  -7.244 1.00 . B B .  53 THR HG1  1 1 
        6  34036 2 1  53 THR HG21 H   0.740   5.759 -10.248 1.00 . B B .  53 THR HG21 1 1 
        6  34037 2 1  53 THR HG22 H  -1.057   5.870 -10.208 1.00 . B B .  53 THR HG22 1 1 
        6  34038 2 1  53 THR HG23 H  -0.239   4.311  -9.808 1.00 . B B .  53 THR HG23 1 1 
        6  34039 2 1  53 THR N    N  -2.508   6.040  -7.922 1.00 . B B .  53 THR N    1 1 
        6  34040 2 1  53 THR O    O  -0.162   4.839  -5.536 1.00 . B B .  53 THR O    1 1 
        6  34041 2 1  53 THR OG1  O  -0.041   7.245  -8.173 1.00 . B B .  53 THR OG1  1 1 
        6  34042 2 1  54 THR C    C  -0.852   6.698  -3.356 1.00 . B B .  54 THR C    1 1 
        6  34043 2 1  54 THR CA   C  -2.143   6.110  -3.875 1.00 . B B .  54 THR CA   1 1 
        6  34044 2 1  54 THR CB   C  -2.616   4.839  -3.155 1.00 . B B .  54 THR CB   1 1 
        6  34045 2 1  54 THR CG2  C  -4.124   4.682  -3.436 1.00 . B B .  54 THR CG2  1 1 
        6  34046 2 1  54 THR H    H  -2.910   6.374  -5.769 1.00 . B B .  54 THR H    1 1 
        6  34047 2 1  54 THR HA   H  -2.888   6.866  -3.674 1.00 . B B .  54 THR HA   1 1 
        6  34048 2 1  54 THR HB   H  -2.454   4.944  -2.060 1.00 . B B .  54 THR HB   1 1 
        6  34049 2 1  54 THR HG1  H  -1.022   3.771  -3.439 1.00 . B B .  54 THR HG1  1 1 
        6  34050 2 1  54 THR HG21 H  -4.676   5.584  -3.102 1.00 . B B .  54 THR HG21 1 1 
        6  34051 2 1  54 THR HG22 H  -4.527   3.803  -2.890 1.00 . B B .  54 THR HG22 1 1 
        6  34052 2 1  54 THR HG23 H  -4.311   4.535  -4.522 1.00 . B B .  54 THR HG23 1 1 
        6  34053 2 1  54 THR N    N  -2.115   5.985  -5.311 1.00 . B B .  54 THR N    1 1 
        6  34054 2 1  54 THR O    O  -0.206   6.132  -2.475 1.00 . B B .  54 THR O    1 1 
        6  34055 2 1  54 THR OG1  O  -1.978   3.639  -3.601 1.00 . B B .  54 THR OG1  1 1 
        6  34056 2 1  55 VAL C    C  -0.037   9.889  -3.140 1.00 . B B .  55 VAL C    1 1 
        6  34057 2 1  55 VAL CA   C   0.671   8.619  -3.512 1.00 . B B .  55 VAL CA   1 1 
        6  34058 2 1  55 VAL CB   C   1.755   8.784  -4.581 1.00 . B B .  55 VAL CB   1 1 
        6  34059 2 1  55 VAL CG1  C   3.012   9.418  -3.949 1.00 . B B .  55 VAL CG1  1 1 
        6  34060 2 1  55 VAL CG2  C   2.083   7.385  -5.140 1.00 . B B .  55 VAL CG2  1 1 
        6  34061 2 1  55 VAL H    H  -1.014   8.278  -4.655 1.00 . B B .  55 VAL H    1 1 
        6  34062 2 1  55 VAL HA   H   1.090   8.186  -2.612 1.00 . B B .  55 VAL HA   1 1 
        6  34063 2 1  55 VAL HB   H   1.403   9.407  -5.432 1.00 . B B .  55 VAL HB   1 1 
        6  34064 2 1  55 VAL HG11 H   3.829   9.498  -4.695 1.00 . B B .  55 VAL HG11 1 1 
        6  34065 2 1  55 VAL HG12 H   3.367   8.783  -3.105 1.00 . B B .  55 VAL HG12 1 1 
        6  34066 2 1  55 VAL HG13 H   2.805  10.430  -3.543 1.00 . B B .  55 VAL HG13 1 1 
        6  34067 2 1  55 VAL HG21 H   2.266   6.679  -4.303 1.00 . B B .  55 VAL HG21 1 1 
        6  34068 2 1  55 VAL HG22 H   2.989   7.417  -5.775 1.00 . B B .  55 VAL HG22 1 1 
        6  34069 2 1  55 VAL HG23 H   1.246   6.981  -5.740 1.00 . B B .  55 VAL HG23 1 1 
        6  34070 2 1  55 VAL N    N  -0.458   7.845  -3.949 1.00 . B B .  55 VAL N    1 1 
        6  34071 2 1  55 VAL O    O  -0.862   9.885  -2.230 1.00 . B B .  55 VAL O    1 1 
        6  34072 2 1  56 GLY C    C   0.788  12.970  -2.875 1.00 . B B .  56 GLY C    1 1 
        6  34073 2 1  56 GLY CA   C  -0.362  12.260  -3.486 1.00 . B B .  56 GLY CA   1 1 
        6  34074 2 1  56 GLY H    H   0.814  10.991  -4.634 1.00 . B B .  56 GLY H    1 1 
        6  34075 2 1  56 GLY HA2  H  -0.691  12.788  -4.359 1.00 . B B .  56 GLY HA2  1 1 
        6  34076 2 1  56 GLY HA3  H  -1.127  12.154  -2.729 1.00 . B B .  56 GLY HA3  1 1 
        6  34077 2 1  56 GLY N    N   0.164  10.985  -3.885 1.00 . B B .  56 GLY N    1 1 
        6  34078 2 1  56 GLY O    O   0.894  13.098  -1.660 1.00 . B B .  56 GLY O    1 1 
        6  34079 2 1  57 TYR C    C   2.586  15.475  -2.627 1.00 . B B .  57 TYR C    1 1 
        6  34080 2 1  57 TYR CA   C   2.920  14.112  -3.197 1.00 . B B .  57 TYR CA   1 1 
        6  34081 2 1  57 TYR CB   C   4.004  14.386  -4.279 1.00 . B B .  57 TYR CB   1 1 
        6  34082 2 1  57 TYR CD1  C   5.880  12.680  -4.217 1.00 . B B .  57 TYR CD1  1 1 
        6  34083 2 1  57 TYR CD2  C   4.233  12.528  -5.979 1.00 . B B .  57 TYR CD2  1 1 
        6  34084 2 1  57 TYR CE1  C   6.609  11.632  -4.803 1.00 . B B .  57 TYR CE1  1 1 
        6  34085 2 1  57 TYR CE2  C   4.957  11.486  -6.569 1.00 . B B .  57 TYR CE2  1 1 
        6  34086 2 1  57 TYR CG   C   4.692  13.151  -4.808 1.00 . B B .  57 TYR CG   1 1 
        6  34087 2 1  57 TYR CZ   C   6.150  11.041  -5.989 1.00 . B B .  57 TYR CZ   1 1 
        6  34088 2 1  57 TYR H    H   1.571  13.461  -4.708 1.00 . B B .  57 TYR H    1 1 
        6  34089 2 1  57 TYR HA   H   3.327  13.497  -2.401 1.00 . B B .  57 TYR HA   1 1 
        6  34090 2 1  57 TYR HB2  H   3.558  14.939  -5.132 1.00 . B B .  57 TYR HB2  1 1 
        6  34091 2 1  57 TYR HB3  H   4.804  15.020  -3.836 1.00 . B B .  57 TYR HB3  1 1 
        6  34092 2 1  57 TYR HD1  H   6.260  13.147  -3.318 1.00 . B B .  57 TYR HD1  1 1 
        6  34093 2 1  57 TYR HD2  H   3.328  12.874  -6.447 1.00 . B B .  57 TYR HD2  1 1 
        6  34094 2 1  57 TYR HE1  H   7.531  11.307  -4.341 1.00 . B B .  57 TYR HE1  1 1 
        6  34095 2 1  57 TYR HE2  H   4.598  11.042  -7.484 1.00 . B B .  57 TYR HE2  1 1 
        6  34096 2 1  57 TYR HH   H   7.751   9.913  -6.228 1.00 . B B .  57 TYR HH   1 1 
        6  34097 2 1  57 TYR N    N   1.714  13.485  -3.708 1.00 . B B .  57 TYR N    1 1 
        6  34098 2 1  57 TYR O    O   3.392  16.091  -1.929 1.00 . B B .  57 TYR O    1 1 
        6  34099 2 1  57 TYR OH   O   6.884  10.028  -6.648 1.00 . B B .  57 TYR OH   1 1 
        6  34100 2 1  58 GLY C    C   0.902  18.257  -3.496 1.00 . B B .  58 GLY C    1 1 
        6  34101 2 1  58 GLY CA   C   0.902  17.239  -2.421 1.00 . B B .  58 GLY CA   1 1 
        6  34102 2 1  58 GLY H    H   0.788  15.485  -3.560 1.00 . B B .  58 GLY H    1 1 
        6  34103 2 1  58 GLY HA2  H  -0.119  17.056  -2.119 1.00 . B B .  58 GLY HA2  1 1 
        6  34104 2 1  58 GLY HA3  H   1.527  17.581  -1.607 1.00 . B B .  58 GLY HA3  1 1 
        6  34105 2 1  58 GLY N    N   1.406  16.009  -2.977 1.00 . B B .  58 GLY N    1 1 
        6  34106 2 1  58 GLY O    O   1.460  19.342  -3.343 1.00 . B B .  58 GLY O    1 1 
        6  34107 2 1  59 ASP C    C  -0.968  19.839  -5.322 1.00 . B B .  59 ASP C    1 1 
        6  34108 2 1  59 ASP CA   C   0.132  18.886  -5.726 1.00 . B B .  59 ASP CA   1 1 
        6  34109 2 1  59 ASP CB   C  -0.221  18.223  -7.089 1.00 . B B .  59 ASP CB   1 1 
        6  34110 2 1  59 ASP CG   C   0.096  19.158  -8.246 1.00 . B B .  59 ASP CG   1 1 
        6  34111 2 1  59 ASP H    H  -0.162  17.045  -4.781 1.00 . B B .  59 ASP H    1 1 
        6  34112 2 1  59 ASP HA   H   1.060  19.436  -5.819 1.00 . B B .  59 ASP HA   1 1 
        6  34113 2 1  59 ASP HB2  H   0.382  17.299  -7.193 1.00 . B B .  59 ASP HB2  1 1 
        6  34114 2 1  59 ASP HB3  H  -1.284  17.911  -7.134 1.00 . B B .  59 ASP HB3  1 1 
        6  34115 2 1  59 ASP N    N   0.278  17.934  -4.648 1.00 . B B .  59 ASP N    1 1 
        6  34116 2 1  59 ASP O    O  -0.750  21.050  -5.202 1.00 . B B .  59 ASP O    1 1 
        6  34117 2 1  59 ASP OD1  O  -0.618  20.178  -8.420 1.00 . B B .  59 ASP OD1  1 1 
        6  34118 2 1  59 ASP OD2  O   1.073  18.907  -9.003 1.00 . B B .  59 ASP OD2  1 1 
        6  34119 2 1  60 ARG C    C  -4.069  19.198  -3.751 1.00 . B B .  60 ARG C    1 1 
        6  34120 2 1  60 ARG CA   C  -3.360  20.078  -4.732 1.00 . B B .  60 ARG CA   1 1 
        6  34121 2 1  60 ARG CB   C  -4.308  20.339  -5.939 1.00 . B B .  60 ARG CB   1 1 
        6  34122 2 1  60 ARG CD   C  -4.065  20.924  -8.448 1.00 . B B .  60 ARG CD   1 1 
        6  34123 2 1  60 ARG CG   C  -3.684  21.267  -6.999 1.00 . B B .  60 ARG CG   1 1 
        6  34124 2 1  60 ARG CZ   C  -2.593  22.415  -9.911 1.00 . B B .  60 ARG CZ   1 1 
        6  34125 2 1  60 ARG H    H  -2.332  18.318  -4.984 1.00 . B B .  60 ARG H    1 1 
        6  34126 2 1  60 ARG HA   H  -3.069  20.992  -4.233 1.00 . B B .  60 ARG HA   1 1 
        6  34127 2 1  60 ARG HB2  H  -4.538  19.354  -6.405 1.00 . B B .  60 ARG HB2  1 1 
        6  34128 2 1  60 ARG HB3  H  -5.270  20.778  -5.600 1.00 . B B .  60 ARG HB3  1 1 
        6  34129 2 1  60 ARG HD2  H  -4.253  19.831  -8.542 1.00 . B B .  60 ARG HD2  1 1 
        6  34130 2 1  60 ARG HD3  H  -4.963  21.475  -8.789 1.00 . B B .  60 ARG HD3  1 1 
        6  34131 2 1  60 ARG HE   H  -2.062  20.619  -9.123 1.00 . B B .  60 ARG HE   1 1 
        6  34132 2 1  60 ARG HG2  H  -3.928  22.325  -6.769 1.00 . B B .  60 ARG HG2  1 1 
        6  34133 2 1  60 ARG HG3  H  -2.581  21.169  -6.896 1.00 . B B .  60 ARG HG3  1 1 
        6  34134 2 1  60 ARG HH11 H  -4.408  23.311  -9.524 1.00 . B B .  60 ARG HH11 1 1 
        6  34135 2 1  60 ARG HH12 H  -3.268  24.339 -10.258 1.00 . B B .  60 ARG HH12 1 1 
        6  34136 2 1  60 ARG HH21 H  -0.622  21.903 -10.359 1.00 . B B .  60 ARG HH21 1 1 
        6  34137 2 1  60 ARG HH22 H  -0.999  23.527 -10.688 1.00 . B B .  60 ARG HH22 1 1 
        6  34138 2 1  60 ARG N    N  -2.184  19.306  -5.075 1.00 . B B .  60 ARG N    1 1 
        6  34139 2 1  60 ARG NE   N  -2.875  21.221  -9.315 1.00 . B B .  60 ARG NE   1 1 
        6  34140 2 1  60 ARG NH1  N  -3.519  23.407  -9.963 1.00 . B B .  60 ARG NH1  1 1 
        6  34141 2 1  60 ARG NH2  N  -1.349  22.613 -10.424 1.00 . B B .  60 ARG NH2  1 1 
        6  34142 2 1  60 ARG O    O  -3.618  18.074  -3.561 1.00 . B B .  60 ARG O    1 1 
        6  34143 2 1  61 TYR C    C  -7.381  19.212  -2.436 1.00 . B B .  61 TYR C    1 1 
        6  34144 2 1  61 TYR CA   C  -5.932  18.884  -2.174 1.00 . B B .  61 TYR CA   1 1 
        6  34145 2 1  61 TYR CB   C  -5.633  19.224  -0.683 1.00 . B B .  61 TYR CB   1 1 
        6  34146 2 1  61 TYR CD1  C  -3.708  17.592  -0.578 1.00 . B B .  61 TYR CD1  1 1 
        6  34147 2 1  61 TYR CD2  C  -3.355  19.817   0.287 1.00 . B B .  61 TYR CD2  1 1 
        6  34148 2 1  61 TYR CE1  C  -2.376  17.271  -0.311 1.00 . B B .  61 TYR CE1  1 1 
        6  34149 2 1  61 TYR CE2  C  -2.028  19.483   0.600 1.00 . B B .  61 TYR CE2  1 1 
        6  34150 2 1  61 TYR CG   C  -4.210  18.876  -0.317 1.00 . B B .  61 TYR CG   1 1 
        6  34151 2 1  61 TYR CZ   C  -1.536  18.204   0.302 1.00 . B B .  61 TYR CZ   1 1 
        6  34152 2 1  61 TYR H    H  -5.611  20.543  -3.327 1.00 . B B .  61 TYR H    1 1 
        6  34153 2 1  61 TYR HA   H  -5.745  17.842  -2.369 1.00 . B B .  61 TYR HA   1 1 
        6  34154 2 1  61 TYR HB2  H  -5.807  20.305  -0.494 1.00 . B B .  61 TYR HB2  1 1 
        6  34155 2 1  61 TYR HB3  H  -6.300  18.637  -0.016 1.00 . B B .  61 TYR HB3  1 1 
        6  34156 2 1  61 TYR HD1  H  -4.334  16.837  -1.025 1.00 . B B .  61 TYR HD1  1 1 
        6  34157 2 1  61 TYR HD2  H  -3.723  20.806   0.516 1.00 . B B .  61 TYR HD2  1 1 
        6  34158 2 1  61 TYR HE1  H  -2.025  16.284  -0.569 1.00 . B B .  61 TYR HE1  1 1 
        6  34159 2 1  61 TYR HE2  H  -1.388  20.209   1.077 1.00 . B B .  61 TYR HE2  1 1 
        6  34160 2 1  61 TYR HH   H  -0.081  16.897   0.473 1.00 . B B .  61 TYR HH   1 1 
        6  34161 2 1  61 TYR N    N  -5.182  19.663  -3.134 1.00 . B B .  61 TYR N    1 1 
        6  34162 2 1  61 TYR O    O  -7.655  20.405  -2.519 1.00 . B B .  61 TYR O    1 1 
        6  34163 2 1  61 TYR OH   O  -0.206  17.856   0.637 1.00 . B B .  61 TYR OH   1 1 
        6  34164 2 1  62 PRO C    C -10.440  18.988  -1.667 1.00 . B B .  62 PRO C    1 1 
        6  34165 2 1  62 PRO CA   C  -9.708  18.531  -2.910 1.00 . B B .  62 PRO CA   1 1 
        6  34166 2 1  62 PRO CB   C -10.232  17.151  -3.342 1.00 . B B .  62 PRO CB   1 1 
        6  34167 2 1  62 PRO CD   C  -8.039  16.831  -2.437 1.00 . B B .  62 PRO CD   1 1 
        6  34168 2 1  62 PRO CG   C  -9.396  16.138  -2.553 1.00 . B B .  62 PRO CG   1 1 
        6  34169 2 1  62 PRO HA   H  -9.788  19.301  -3.669 1.00 . B B .  62 PRO HA   1 1 
        6  34170 2 1  62 PRO HB2  H -11.314  17.013  -3.145 1.00 . B B .  62 PRO HB2  1 1 
        6  34171 2 1  62 PRO HB3  H -10.051  17.022  -4.432 1.00 . B B .  62 PRO HB3  1 1 
        6  34172 2 1  62 PRO HD2  H  -7.579  16.631  -1.444 1.00 . B B .  62 PRO HD2  1 1 
        6  34173 2 1  62 PRO HD3  H  -7.359  16.500  -3.251 1.00 . B B .  62 PRO HD3  1 1 
        6  34174 2 1  62 PRO HG2  H  -9.833  16.013  -1.538 1.00 . B B .  62 PRO HG2  1 1 
        6  34175 2 1  62 PRO HG3  H  -9.335  15.153  -3.057 1.00 . B B .  62 PRO HG3  1 1 
        6  34176 2 1  62 PRO N    N  -8.306  18.263  -2.603 1.00 . B B .  62 PRO N    1 1 
        6  34177 2 1  62 PRO O    O  -9.903  18.827  -0.569 1.00 . B B .  62 PRO O    1 1 
        6  34178 2 1  63 VAL C    C -13.493  19.015  -0.321 1.00 . B B .  63 VAL C    1 1 
        6  34179 2 1  63 VAL CA   C -12.415  20.031  -0.666 1.00 . B B .  63 VAL CA   1 1 
        6  34180 2 1  63 VAL CB   C -12.880  21.477  -0.898 1.00 . B B .  63 VAL CB   1 1 
        6  34181 2 1  63 VAL CG1  C -14.113  21.590  -1.819 1.00 . B B .  63 VAL CG1  1 1 
        6  34182 2 1  63 VAL CG2  C -13.011  22.268   0.424 1.00 . B B .  63 VAL CG2  1 1 
        6  34183 2 1  63 VAL H    H -12.042  19.742  -2.715 1.00 . B B .  63 VAL H    1 1 
        6  34184 2 1  63 VAL HA   H -11.753  20.066   0.187 1.00 . B B .  63 VAL HA   1 1 
        6  34185 2 1  63 VAL HB   H -12.039  21.966  -1.456 1.00 . B B .  63 VAL HB   1 1 
        6  34186 2 1  63 VAL HG11 H -14.214  22.636  -2.177 1.00 . B B .  63 VAL HG11 1 1 
        6  34187 2 1  63 VAL HG12 H -15.044  21.306  -1.296 1.00 . B B .  63 VAL HG12 1 1 
        6  34188 2 1  63 VAL HG13 H -13.993  20.941  -2.712 1.00 . B B .  63 VAL HG13 1 1 
        6  34189 2 1  63 VAL HG21 H -13.858  21.915   1.043 1.00 . B B .  63 VAL HG21 1 1 
        6  34190 2 1  63 VAL HG22 H -13.175  23.341   0.198 1.00 . B B .  63 VAL HG22 1 1 
        6  34191 2 1  63 VAL HG23 H -12.076  22.176   1.018 1.00 . B B .  63 VAL HG23 1 1 
        6  34192 2 1  63 VAL N    N -11.658  19.555  -1.801 1.00 . B B .  63 VAL N    1 1 
        6  34193 2 1  63 VAL O    O -13.495  17.872  -0.767 1.00 . B B .  63 VAL O    1 1 
        6  34194 2 1  64 THR C    C -16.637  18.507   0.160 1.00 . B B .  64 THR C    1 1 
        6  34195 2 1  64 THR CA   C -15.456  18.548   1.095 1.00 . B B .  64 THR CA   1 1 
        6  34196 2 1  64 THR CB   C -15.812  19.109   2.469 1.00 . B B .  64 THR CB   1 1 
        6  34197 2 1  64 THR CG2  C -14.683  18.703   3.437 1.00 . B B .  64 THR CG2  1 1 
        6  34198 2 1  64 THR H    H -14.455  20.304   0.959 1.00 . B B .  64 THR H    1 1 
        6  34199 2 1  64 THR HA   H -15.069  17.543   1.188 1.00 . B B .  64 THR HA   1 1 
        6  34200 2 1  64 THR HB   H -16.780  18.700   2.837 1.00 . B B .  64 THR HB   1 1 
        6  34201 2 1  64 THR HG1  H -15.945  20.833   3.367 1.00 . B B .  64 THR HG1  1 1 
        6  34202 2 1  64 THR HG21 H -13.705  19.123   3.116 1.00 . B B .  64 THR HG21 1 1 
        6  34203 2 1  64 THR HG22 H -14.579  17.604   3.489 1.00 . B B .  64 THR HG22 1 1 
        6  34204 2 1  64 THR HG23 H -14.893  19.061   4.467 1.00 . B B .  64 THR HG23 1 1 
        6  34205 2 1  64 THR N    N -14.446  19.397   0.542 1.00 . B B .  64 THR N    1 1 
        6  34206 2 1  64 THR O    O -17.228  17.449  -0.049 1.00 . B B .  64 THR O    1 1 
        6  34207 2 1  64 THR OG1  O -15.857  20.539   2.437 1.00 . B B .  64 THR OG1  1 1 
        6  34208 2 1  65 GLU C    C -17.957  19.412  -2.637 1.00 . B B .  65 GLU C    1 1 
        6  34209 2 1  65 GLU CA   C -18.150  19.916  -1.226 1.00 . B B .  65 GLU CA   1 1 
        6  34210 2 1  65 GLU CB   C -18.545  21.420  -1.154 1.00 . B B .  65 GLU CB   1 1 
        6  34211 2 1  65 GLU CD   C -20.559  22.920  -0.876 1.00 . B B .  65 GLU CD   1 1 
        6  34212 2 1  65 GLU CG   C -19.972  21.754  -1.646 1.00 . B B .  65 GLU CG   1 1 
        6  34213 2 1  65 GLU H    H -16.430  20.479  -0.203 1.00 . B B .  65 GLU H    1 1 
        6  34214 2 1  65 GLU HA   H -18.953  19.340  -0.786 1.00 . B B .  65 GLU HA   1 1 
        6  34215 2 1  65 GLU HB2  H -18.485  21.703  -0.077 1.00 . B B .  65 GLU HB2  1 1 
        6  34216 2 1  65 GLU HB3  H -17.809  22.042  -1.705 1.00 . B B .  65 GLU HB3  1 1 
        6  34217 2 1  65 GLU HG2  H -19.950  21.973  -2.735 1.00 . B B .  65 GLU HG2  1 1 
        6  34218 2 1  65 GLU HG3  H -20.629  20.869  -1.492 1.00 . B B .  65 GLU HG3  1 1 
        6  34219 2 1  65 GLU N    N -16.972  19.675  -0.428 1.00 . B B .  65 GLU N    1 1 
        6  34220 2 1  65 GLU O    O -18.919  19.310  -3.394 1.00 . B B .  65 GLU O    1 1 
        6  34221 2 1  65 GLU OE1  O -20.834  22.746   0.344 1.00 . B B .  65 GLU OE1  1 1 
        6  34222 2 1  65 GLU OE2  O -20.813  24.008  -1.462 1.00 . B B .  65 GLU OE2  1 1 
        6  34223 2 1  66 GLU C    C -17.026  16.899  -4.080 1.00 . B B .  66 GLU C    1 1 
        6  34224 2 1  66 GLU CA   C -16.457  18.294  -4.241 1.00 . B B .  66 GLU CA   1 1 
        6  34225 2 1  66 GLU CB   C -14.957  18.331  -4.641 1.00 . B B .  66 GLU CB   1 1 
        6  34226 2 1  66 GLU CD   C -13.863  16.031  -4.801 1.00 . B B .  66 GLU CD   1 1 
        6  34227 2 1  66 GLU CG   C -13.987  17.323  -3.993 1.00 . B B .  66 GLU CG   1 1 
        6  34228 2 1  66 GLU H    H -15.921  19.117  -2.412 1.00 . B B .  66 GLU H    1 1 
        6  34229 2 1  66 GLU HA   H -17.021  18.794  -5.016 1.00 . B B .  66 GLU HA   1 1 
        6  34230 2 1  66 GLU HB2  H -14.860  18.228  -5.742 1.00 . B B .  66 GLU HB2  1 1 
        6  34231 2 1  66 GLU HB3  H -14.575  19.353  -4.417 1.00 . B B .  66 GLU HB3  1 1 
        6  34232 2 1  66 GLU HG2  H -12.986  17.807  -4.007 1.00 . B B .  66 GLU HG2  1 1 
        6  34233 2 1  66 GLU HG3  H -14.256  17.100  -2.946 1.00 . B B .  66 GLU HG3  1 1 
        6  34234 2 1  66 GLU N    N -16.713  19.006  -3.005 1.00 . B B .  66 GLU N    1 1 
        6  34235 2 1  66 GLU O    O -17.491  16.228  -5.003 1.00 . B B .  66 GLU O    1 1 
        6  34236 2 1  66 GLU OE1  O -13.707  16.111  -6.047 1.00 . B B .  66 GLU OE1  1 1 
        6  34237 2 1  66 GLU OE2  O -13.915  14.935  -4.183 1.00 . B B .  66 GLU OE2  1 1 
        6  34238 2 1  67 GLY C    C -16.545  14.352  -2.458 1.00 . B B .  67 GLY C    1 1 
        6  34239 2 1  67 GLY CA   C -17.705  15.250  -2.402 1.00 . B B .  67 GLY CA   1 1 
        6  34240 2 1  67 GLY H    H -16.811  17.080  -2.081 1.00 . B B .  67 GLY H    1 1 
        6  34241 2 1  67 GLY HA2  H -18.046  15.355  -1.384 1.00 . B B .  67 GLY HA2  1 1 
        6  34242 2 1  67 GLY HA3  H -18.460  14.935  -3.107 1.00 . B B .  67 GLY HA3  1 1 
        6  34243 2 1  67 GLY N    N -17.140  16.487  -2.810 1.00 . B B .  67 GLY N    1 1 
        6  34244 2 1  67 GLY O    O -16.514  13.563  -3.397 1.00 . B B .  67 GLY O    1 1 
        6  34245 2 1  68 ARG C    C -14.292  12.344  -1.596 1.00 . B B .  68 ARG C    1 1 
        6  34246 2 1  68 ARG CA   C -14.301  13.833  -1.301 1.00 . B B .  68 ARG CA   1 1 
        6  34247 2 1  68 ARG CB   C -13.646  14.078   0.096 1.00 . B B .  68 ARG CB   1 1 
        6  34248 2 1  68 ARG CD   C -11.398  13.702   1.448 1.00 . B B .  68 ARG CD   1 1 
        6  34249 2 1  68 ARG CG   C -12.095  13.986   0.093 1.00 . B B .  68 ARG CG   1 1 
        6  34250 2 1  68 ARG CZ   C -12.111  11.253   1.572 1.00 . B B .  68 ARG CZ   1 1 
        6  34251 2 1  68 ARG H    H -15.772  15.179  -0.778 1.00 . B B .  68 ARG H    1 1 
        6  34252 2 1  68 ARG HA   H -13.665  14.316  -2.026 1.00 . B B .  68 ARG HA   1 1 
        6  34253 2 1  68 ARG HB2  H -13.897  15.109   0.427 1.00 . B B .  68 ARG HB2  1 1 
        6  34254 2 1  68 ARG HB3  H -14.080  13.368   0.829 1.00 . B B .  68 ARG HB3  1 1 
        6  34255 2 1  68 ARG HD2  H -10.309  13.521   1.304 1.00 . B B .  68 ARG HD2  1 1 
        6  34256 2 1  68 ARG HD3  H -11.514  14.576   2.125 1.00 . B B .  68 ARG HD3  1 1 
        6  34257 2 1  68 ARG HE   H -12.159  12.573   3.129 1.00 . B B .  68 ARG HE   1 1 
        6  34258 2 1  68 ARG HG2  H -11.784  13.190  -0.615 1.00 . B B .  68 ARG HG2  1 1 
        6  34259 2 1  68 ARG HG3  H -11.692  14.940  -0.322 1.00 . B B .  68 ARG HG3  1 1 
        6  34260 2 1  68 ARG HH11 H -10.417  11.419   0.436 1.00 . B B .  68 ARG HH11 1 1 
        6  34261 2 1  68 ARG HH12 H -11.260   9.943   0.221 1.00 . B B .  68 ARG HH12 1 1 
        6  34262 2 1  68 ARG HH21 H -13.775  10.740   2.671 1.00 . B B .  68 ARG HH21 1 1 
        6  34263 2 1  68 ARG HH22 H -13.439   9.589   1.504 1.00 . B B .  68 ARG HH22 1 1 
        6  34264 2 1  68 ARG N    N -15.626  14.457  -1.444 1.00 . B B .  68 ARG N    1 1 
        6  34265 2 1  68 ARG NE   N -12.016  12.499   2.131 1.00 . B B .  68 ARG NE   1 1 
        6  34266 2 1  68 ARG NH1  N -11.232  10.858   0.618 1.00 . B B .  68 ARG NH1  1 1 
        6  34267 2 1  68 ARG NH2  N -13.112  10.434   1.996 1.00 . B B .  68 ARG NH2  1 1 
        6  34268 2 1  68 ARG O    O -13.261  11.696  -1.781 1.00 . B B .  68 ARG O    1 1 
        6  34269 2 1  69 LYS C    C -15.263  10.461  -3.772 1.00 . B B .  69 LYS C    1 1 
        6  34270 2 1  69 LYS CA   C -15.796  10.535  -2.351 1.00 . B B .  69 LYS CA   1 1 
        6  34271 2 1  69 LYS CB   C -17.327  10.291  -2.398 1.00 . B B .  69 LYS CB   1 1 
        6  34272 2 1  69 LYS CD   C -17.652   8.618  -0.499 1.00 . B B .  69 LYS CD   1 1 
        6  34273 2 1  69 LYS CE   C -17.999   8.376   0.979 1.00 . B B .  69 LYS CE   1 1 
        6  34274 2 1  69 LYS CG   C -17.952  10.036  -1.012 1.00 . B B .  69 LYS CG   1 1 
        6  34275 2 1  69 LYS H    H -16.281  12.347  -1.527 1.00 . B B .  69 LYS H    1 1 
        6  34276 2 1  69 LYS HA   H -15.319   9.753  -1.785 1.00 . B B .  69 LYS HA   1 1 
        6  34277 2 1  69 LYS HB2  H -17.812  11.176  -2.867 1.00 . B B .  69 LYS HB2  1 1 
        6  34278 2 1  69 LYS HB3  H -17.549   9.409  -3.042 1.00 . B B .  69 LYS HB3  1 1 
        6  34279 2 1  69 LYS HD2  H -18.198   7.891  -1.141 1.00 . B B .  69 LYS HD2  1 1 
        6  34280 2 1  69 LYS HD3  H -16.564   8.420  -0.629 1.00 . B B .  69 LYS HD3  1 1 
        6  34281 2 1  69 LYS HE2  H -17.408   9.054   1.631 1.00 . B B .  69 LYS HE2  1 1 
        6  34282 2 1  69 LYS HE3  H -19.083   8.536   1.158 1.00 . B B .  69 LYS HE3  1 1 
        6  34283 2 1  69 LYS HG2  H -17.569  10.787  -0.289 1.00 . B B .  69 LYS HG2  1 1 
        6  34284 2 1  69 LYS HG3  H -19.057  10.159  -1.083 1.00 . B B .  69 LYS HG3  1 1 
        6  34285 2 1  69 LYS HZ1  H -18.148   6.321   0.719 1.00 . B B .  69 LYS HZ1  1 1 
        6  34286 2 1  69 LYS HZ2  H -17.981   6.758   2.336 1.00 . B B .  69 LYS HZ2  1 1 
        6  34287 2 1  69 LYS HZ3  H -16.630   6.830   1.249 1.00 . B B .  69 LYS HZ3  1 1 
        6  34288 2 1  69 LYS N    N -15.494  11.766  -1.689 1.00 . B B .  69 LYS N    1 1 
        6  34289 2 1  69 LYS NZ   N -17.675   6.989   1.359 1.00 . B B .  69 LYS NZ   1 1 
        6  34290 2 1  69 LYS O    O -15.130   9.347  -4.262 1.00 . B B .  69 LYS O    1 1 
        6  34291 2 1  70 VAL C    C -12.889  10.933  -5.532 1.00 . B B .  70 VAL C    1 1 
        6  34292 2 1  70 VAL CA   C -14.258  11.496  -5.769 1.00 . B B .  70 VAL CA   1 1 
        6  34293 2 1  70 VAL CB   C -14.093  12.785  -6.570 1.00 . B B .  70 VAL CB   1 1 
        6  34294 2 1  70 VAL CG1  C -13.434  12.510  -7.944 1.00 . B B .  70 VAL CG1  1 1 
        6  34295 2 1  70 VAL CG2  C -15.465  13.449  -6.750 1.00 . B B .  70 VAL CG2  1 1 
        6  34296 2 1  70 VAL H    H -15.064  12.511  -4.122 1.00 . B B .  70 VAL H    1 1 
        6  34297 2 1  70 VAL HA   H -14.809  10.786  -6.368 1.00 . B B .  70 VAL HA   1 1 
        6  34298 2 1  70 VAL HB   H -13.440  13.507  -6.025 1.00 . B B .  70 VAL HB   1 1 
        6  34299 2 1  70 VAL HG11 H -12.388  12.155  -7.822 1.00 . B B .  70 VAL HG11 1 1 
        6  34300 2 1  70 VAL HG12 H -13.396  13.453  -8.528 1.00 . B B .  70 VAL HG12 1 1 
        6  34301 2 1  70 VAL HG13 H -14.005  11.750  -8.513 1.00 . B B .  70 VAL HG13 1 1 
        6  34302 2 1  70 VAL HG21 H -15.363  14.337  -7.414 1.00 . B B .  70 VAL HG21 1 1 
        6  34303 2 1  70 VAL HG22 H -15.816  13.832  -5.769 1.00 . B B .  70 VAL HG22 1 1 
        6  34304 2 1  70 VAL HG23 H -16.199  12.742  -7.175 1.00 . B B .  70 VAL HG23 1 1 
        6  34305 2 1  70 VAL N    N -14.922  11.579  -4.478 1.00 . B B .  70 VAL N    1 1 
        6  34306 2 1  70 VAL O    O -12.539   9.902  -6.104 1.00 . B B .  70 VAL O    1 1 
        6  34307 2 1  71 ALA C    C -10.736   9.711  -3.836 1.00 . B B .  71 ALA C    1 1 
        6  34308 2 1  71 ALA CA   C -10.752  11.133  -4.333 1.00 . B B .  71 ALA CA   1 1 
        6  34309 2 1  71 ALA CB   C -10.077  12.023  -3.272 1.00 . B B .  71 ALA CB   1 1 
        6  34310 2 1  71 ALA H    H -12.439  12.388  -4.182 1.00 . B B .  71 ALA H    1 1 
        6  34311 2 1  71 ALA HA   H -10.186  11.176  -5.254 1.00 . B B .  71 ALA HA   1 1 
        6  34312 2 1  71 ALA HB1  H  -9.035  11.682  -3.082 1.00 . B B .  71 ALA HB1  1 1 
        6  34313 2 1  71 ALA HB2  H -10.638  12.006  -2.315 1.00 . B B .  71 ALA HB2  1 1 
        6  34314 2 1  71 ALA HB3  H -10.035  13.072  -3.633 1.00 . B B .  71 ALA HB3  1 1 
        6  34315 2 1  71 ALA N    N -12.105  11.557  -4.631 1.00 . B B .  71 ALA N    1 1 
        6  34316 2 1  71 ALA O    O  -9.987   8.871  -4.328 1.00 . B B .  71 ALA O    1 1 
        6  34317 2 1  72 GLU C    C -12.118   7.050  -3.320 1.00 . B B .  72 GLU C    1 1 
        6  34318 2 1  72 GLU CA   C -11.817   8.110  -2.285 1.00 . B B .  72 GLU CA   1 1 
        6  34319 2 1  72 GLU CB   C -13.014   8.168  -1.315 1.00 . B B .  72 GLU CB   1 1 
        6  34320 2 1  72 GLU CD   C -14.368   7.272   0.501 1.00 . B B .  72 GLU CD   1 1 
        6  34321 2 1  72 GLU CG   C -13.098   7.035  -0.282 1.00 . B B .  72 GLU CG   1 1 
        6  34322 2 1  72 GLU H    H -12.242  10.146  -2.564 1.00 . B B .  72 GLU H    1 1 
        6  34323 2 1  72 GLU HA   H -10.901   7.852  -1.770 1.00 . B B .  72 GLU HA   1 1 
        6  34324 2 1  72 GLU HB2  H -12.968   9.133  -0.765 1.00 . B B .  72 GLU HB2  1 1 
        6  34325 2 1  72 GLU HB3  H -13.961   8.180  -1.900 1.00 . B B .  72 GLU HB3  1 1 
        6  34326 2 1  72 GLU HG2  H -13.140   6.043  -0.782 1.00 . B B .  72 GLU HG2  1 1 
        6  34327 2 1  72 GLU HG3  H -12.224   7.056   0.402 1.00 . B B .  72 GLU HG3  1 1 
        6  34328 2 1  72 GLU N    N -11.635   9.413  -2.882 1.00 . B B .  72 GLU N    1 1 
        6  34329 2 1  72 GLU O    O -11.582   5.946  -3.270 1.00 . B B .  72 GLU O    1 1 
        6  34330 2 1  72 GLU OE1  O -14.545   8.420   0.994 1.00 . B B .  72 GLU OE1  1 1 
        6  34331 2 1  72 GLU OE2  O -15.230   6.359   0.598 1.00 . B B .  72 GLU OE2  1 1 
        6  34332 2 1  73 GLN C    C -12.264   6.095  -6.223 1.00 . B B .  73 GLN C    1 1 
        6  34333 2 1  73 GLN CA   C -13.427   6.471  -5.342 1.00 . B B .  73 GLN CA   1 1 
        6  34334 2 1  73 GLN CB   C -14.559   7.074  -6.230 1.00 . B B .  73 GLN CB   1 1 
        6  34335 2 1  73 GLN CD   C -16.341   6.806  -8.008 1.00 . B B .  73 GLN CD   1 1 
        6  34336 2 1  73 GLN CG   C -15.166   6.129  -7.289 1.00 . B B .  73 GLN CG   1 1 
        6  34337 2 1  73 GLN H    H -13.392   8.293  -4.337 1.00 . B B .  73 GLN H    1 1 
        6  34338 2 1  73 GLN HA   H -13.784   5.573  -4.857 1.00 . B B .  73 GLN HA   1 1 
        6  34339 2 1  73 GLN HB2  H -15.387   7.378  -5.554 1.00 . B B .  73 GLN HB2  1 1 
        6  34340 2 1  73 GLN HB3  H -14.183   7.994  -6.730 1.00 . B B .  73 GLN HB3  1 1 
        6  34341 2 1  73 GLN HE21 H -16.710   5.090  -9.075 1.00 . B B .  73 GLN HE21 1 1 
        6  34342 2 1  73 GLN HE22 H -17.799   6.394  -9.396 1.00 . B B .  73 GLN HE22 1 1 
        6  34343 2 1  73 GLN HG2  H -14.387   5.856  -8.033 1.00 . B B .  73 GLN HG2  1 1 
        6  34344 2 1  73 GLN HG3  H -15.522   5.205  -6.787 1.00 . B B .  73 GLN HG3  1 1 
        6  34345 2 1  73 GLN N    N -12.990   7.377  -4.301 1.00 . B B .  73 GLN N    1 1 
        6  34346 2 1  73 GLN NE2  N -17.004   6.031  -8.912 1.00 . B B .  73 GLN NE2  1 1 
        6  34347 2 1  73 GLN O    O -12.123   4.935  -6.609 1.00 . B B .  73 GLN O    1 1 
        6  34348 2 1  73 GLN OE1  O -16.673   7.980  -7.793 1.00 . B B .  73 GLN OE1  1 1 
        6  34349 2 1  74 VAL C    C  -9.238   5.985  -6.680 1.00 . B B .  74 VAL C    1 1 
        6  34350 2 1  74 VAL CA   C -10.239   6.858  -7.400 1.00 . B B .  74 VAL CA   1 1 
        6  34351 2 1  74 VAL CB   C  -9.596   8.176  -7.823 1.00 . B B .  74 VAL CB   1 1 
        6  34352 2 1  74 VAL CG1  C  -8.328   7.954  -8.675 1.00 . B B .  74 VAL CG1  1 1 
        6  34353 2 1  74 VAL CG2  C -10.631   8.973  -8.635 1.00 . B B .  74 VAL CG2  1 1 
        6  34354 2 1  74 VAL H    H -11.522   8.003  -6.212 1.00 . B B .  74 VAL H    1 1 
        6  34355 2 1  74 VAL HA   H -10.566   6.319  -8.279 1.00 . B B .  74 VAL HA   1 1 
        6  34356 2 1  74 VAL HB   H  -9.316   8.766  -6.918 1.00 . B B .  74 VAL HB   1 1 
        6  34357 2 1  74 VAL HG11 H  -7.524   7.485  -8.071 1.00 . B B .  74 VAL HG11 1 1 
        6  34358 2 1  74 VAL HG12 H  -7.940   8.924  -9.054 1.00 . B B .  74 VAL HG12 1 1 
        6  34359 2 1  74 VAL HG13 H  -8.545   7.299  -9.545 1.00 . B B .  74 VAL HG13 1 1 
        6  34360 2 1  74 VAL HG21 H -10.897   8.411  -9.554 1.00 . B B .  74 VAL HG21 1 1 
        6  34361 2 1  74 VAL HG22 H -10.200   9.955  -8.925 1.00 . B B .  74 VAL HG22 1 1 
        6  34362 2 1  74 VAL HG23 H -11.558   9.162  -8.066 1.00 . B B .  74 VAL HG23 1 1 
        6  34363 2 1  74 VAL N    N -11.395   7.070  -6.554 1.00 . B B .  74 VAL N    1 1 
        6  34364 2 1  74 VAL O    O  -8.741   5.010  -7.242 1.00 . B B .  74 VAL O    1 1 
        6  34365 2 1  75 MET C    C  -8.457   4.136  -4.431 1.00 . B B .  75 MET C    1 1 
        6  34366 2 1  75 MET CA   C  -8.022   5.574  -4.565 1.00 . B B .  75 MET CA   1 1 
        6  34367 2 1  75 MET CB   C  -7.940   6.166  -3.134 1.00 . B B .  75 MET CB   1 1 
        6  34368 2 1  75 MET CE   C  -7.336   7.368  -0.328 1.00 . B B .  75 MET CE   1 1 
        6  34369 2 1  75 MET CG   C  -7.310   7.573  -3.076 1.00 . B B .  75 MET CG   1 1 
        6  34370 2 1  75 MET H    H  -9.377   7.111  -4.977 1.00 . B B .  75 MET H    1 1 
        6  34371 2 1  75 MET HA   H  -7.049   5.595  -5.040 1.00 . B B .  75 MET HA   1 1 
        6  34372 2 1  75 MET HB2  H  -8.965   6.209  -2.706 1.00 . B B .  75 MET HB2  1 1 
        6  34373 2 1  75 MET HB3  H  -7.329   5.492  -2.491 1.00 . B B .  75 MET HB3  1 1 
        6  34374 2 1  75 MET HE1  H  -8.044   6.513  -0.297 1.00 . B B .  75 MET HE1  1 1 
        6  34375 2 1  75 MET HE2  H  -7.337   7.844   0.677 1.00 . B B .  75 MET HE2  1 1 
        6  34376 2 1  75 MET HE3  H  -6.320   6.964  -0.507 1.00 . B B .  75 MET HE3  1 1 
        6  34377 2 1  75 MET HG2  H  -6.203   7.467  -3.133 1.00 . B B .  75 MET HG2  1 1 
        6  34378 2 1  75 MET HG3  H  -7.612   8.132  -3.987 1.00 . B B .  75 MET HG3  1 1 
        6  34379 2 1  75 MET N    N  -8.954   6.305  -5.399 1.00 . B B .  75 MET N    1 1 
        6  34380 2 1  75 MET O    O  -7.679   3.213  -4.651 1.00 . B B .  75 MET O    1 1 
        6  34381 2 1  75 MET SD   S  -7.785   8.566  -1.617 1.00 . B B .  75 MET SD   1 1 
        6  34382 2 1  76 LYS C    C -10.245   1.784  -5.146 1.00 . B B .  76 LYS C    1 1 
        6  34383 2 1  76 LYS CA   C -10.325   2.611  -3.893 1.00 . B B .  76 LYS CA   1 1 
        6  34384 2 1  76 LYS CB   C -11.799   2.702  -3.410 1.00 . B B .  76 LYS CB   1 1 
        6  34385 2 1  76 LYS CD   C -13.749   1.518  -2.242 1.00 . B B .  76 LYS CD   1 1 
        6  34386 2 1  76 LYS CE   C -14.685   0.293  -2.156 1.00 . B B .  76 LYS CE   1 1 
        6  34387 2 1  76 LYS CG   C -12.511   1.357  -3.144 1.00 . B B .  76 LYS CG   1 1 
        6  34388 2 1  76 LYS H    H -10.360   4.700  -3.946 1.00 . B B .  76 LYS H    1 1 
        6  34389 2 1  76 LYS HA   H  -9.729   2.119  -3.136 1.00 . B B .  76 LYS HA   1 1 
        6  34390 2 1  76 LYS HB2  H -11.792   3.283  -2.460 1.00 . B B .  76 LYS HB2  1 1 
        6  34391 2 1  76 LYS HB3  H -12.392   3.284  -4.149 1.00 . B B .  76 LYS HB3  1 1 
        6  34392 2 1  76 LYS HD2  H -13.408   1.789  -1.218 1.00 . B B .  76 LYS HD2  1 1 
        6  34393 2 1  76 LYS HD3  H -14.356   2.370  -2.624 1.00 . B B .  76 LYS HD3  1 1 
        6  34394 2 1  76 LYS HE2  H -15.464   0.475  -1.385 1.00 . B B .  76 LYS HE2  1 1 
        6  34395 2 1  76 LYS HE3  H -15.185   0.121  -3.133 1.00 . B B .  76 LYS HE3  1 1 
        6  34396 2 1  76 LYS HG2  H -12.807   0.909  -4.120 1.00 . B B .  76 LYS HG2  1 1 
        6  34397 2 1  76 LYS HG3  H -11.794   0.659  -2.660 1.00 . B B .  76 LYS HG3  1 1 
        6  34398 2 1  76 LYS HZ1  H -14.675  -1.605  -1.315 1.00 . B B .  76 LYS HZ1  1 1 
        6  34399 2 1  76 LYS HZ2  H -13.153  -0.800  -1.182 1.00 . B B .  76 LYS HZ2  1 1 
        6  34400 2 1  76 LYS HZ3  H -13.674  -1.436  -2.691 1.00 . B B .  76 LYS HZ3  1 1 
        6  34401 2 1  76 LYS N    N  -9.749   3.920  -4.105 1.00 . B B .  76 LYS N    1 1 
        6  34402 2 1  76 LYS NZ   N -13.987  -0.958  -1.796 1.00 . B B .  76 LYS NZ   1 1 
        6  34403 2 1  76 LYS O    O  -9.910   0.604  -5.088 1.00 . B B .  76 LYS O    1 1 
        6  34404 2 1  77 ALA C    C  -9.058   1.236  -7.888 1.00 . B B .  77 ALA C    1 1 
        6  34405 2 1  77 ALA CA   C -10.453   1.718  -7.592 1.00 . B B .  77 ALA CA   1 1 
        6  34406 2 1  77 ALA CB   C -10.883   2.628  -8.760 1.00 . B B .  77 ALA CB   1 1 
        6  34407 2 1  77 ALA H    H -10.761   3.365  -6.338 1.00 . B B .  77 ALA H    1 1 
        6  34408 2 1  77 ALA HA   H -11.103   0.855  -7.534 1.00 . B B .  77 ALA HA   1 1 
        6  34409 2 1  77 ALA HB1  H -11.918   2.993  -8.597 1.00 . B B .  77 ALA HB1  1 1 
        6  34410 2 1  77 ALA HB2  H -10.849   2.067  -9.718 1.00 . B B .  77 ALA HB2  1 1 
        6  34411 2 1  77 ALA HB3  H -10.209   3.508  -8.840 1.00 . B B .  77 ALA HB3  1 1 
        6  34412 2 1  77 ALA N    N -10.510   2.397  -6.317 1.00 . B B .  77 ALA N    1 1 
        6  34413 2 1  77 ALA O    O  -8.876   0.144  -8.417 1.00 . B B .  77 ALA O    1 1 
        6  34414 2 1  78 GLY C    C  -6.264   0.527  -6.897 1.00 . B B .  78 GLY C    1 1 
        6  34415 2 1  78 GLY CA   C  -6.644   1.707  -7.725 1.00 . B B .  78 GLY CA   1 1 
        6  34416 2 1  78 GLY H    H  -8.219   2.927  -7.097 1.00 . B B .  78 GLY H    1 1 
        6  34417 2 1  78 GLY HA2  H  -6.494   1.443  -8.758 1.00 . B B .  78 GLY HA2  1 1 
        6  34418 2 1  78 GLY HA3  H  -6.055   2.555  -7.403 1.00 . B B .  78 GLY HA3  1 1 
        6  34419 2 1  78 GLY N    N  -8.039   2.042  -7.534 1.00 . B B .  78 GLY N    1 1 
        6  34420 2 1  78 GLY O    O  -5.712  -0.442  -7.409 1.00 . B B .  78 GLY O    1 1 
        6  34421 2 1  79 ILE C    C  -6.961  -1.772  -5.080 1.00 . B B .  79 ILE C    1 1 
        6  34422 2 1  79 ILE CA   C  -6.298  -0.487  -4.643 1.00 . B B .  79 ILE CA   1 1 
        6  34423 2 1  79 ILE CB   C  -6.706  -0.107  -3.215 1.00 . B B .  79 ILE CB   1 1 
        6  34424 2 1  79 ILE CD1  C  -6.416   1.754  -1.439 1.00 . B B .  79 ILE CD1  1 1 
        6  34425 2 1  79 ILE CG1  C  -5.918   1.148  -2.759 1.00 . B B .  79 ILE CG1  1 1 
        6  34426 2 1  79 ILE CG2  C  -6.457  -1.278  -2.234 1.00 . B B .  79 ILE CG2  1 1 
        6  34427 2 1  79 ILE H    H  -7.067   1.369  -5.217 1.00 . B B .  79 ILE H    1 1 
        6  34428 2 1  79 ILE HA   H  -5.228  -0.643  -4.675 1.00 . B B .  79 ILE HA   1 1 
        6  34429 2 1  79 ILE HB   H  -7.791   0.135  -3.209 1.00 . B B .  79 ILE HB   1 1 
        6  34430 2 1  79 ILE HD11 H  -6.278   1.043  -0.597 1.00 . B B .  79 ILE HD11 1 1 
        6  34431 2 1  79 ILE HD12 H  -5.838   2.674  -1.203 1.00 . B B .  79 ILE HD12 1 1 
        6  34432 2 1  79 ILE HD13 H  -7.490   2.023  -1.513 1.00 . B B .  79 ILE HD13 1 1 
        6  34433 2 1  79 ILE HG12 H  -4.844   0.874  -2.648 1.00 . B B .  79 ILE HG12 1 1 
        6  34434 2 1  79 ILE HG13 H  -5.966   1.936  -3.538 1.00 . B B .  79 ILE HG13 1 1 
        6  34435 2 1  79 ILE HG21 H  -6.728  -0.992  -1.197 1.00 . B B .  79 ILE HG21 1 1 
        6  34436 2 1  79 ILE HG22 H  -5.381  -1.563  -2.243 1.00 . B B .  79 ILE HG22 1 1 
        6  34437 2 1  79 ILE HG23 H  -7.056  -2.173  -2.500 1.00 . B B .  79 ILE HG23 1 1 
        6  34438 2 1  79 ILE N    N  -6.609   0.560  -5.594 1.00 . B B .  79 ILE N    1 1 
        6  34439 2 1  79 ILE O    O  -6.333  -2.824  -5.093 1.00 . B B .  79 ILE O    1 1 
        6  34440 2 1  80 GLU C    C  -8.352  -3.499  -7.176 1.00 . B B .  80 GLU C    1 1 
        6  34441 2 1  80 GLU CA   C  -8.955  -2.909  -5.930 1.00 . B B .  80 GLU CA   1 1 
        6  34442 2 1  80 GLU CB   C -10.461  -2.649  -6.177 1.00 . B B .  80 GLU CB   1 1 
        6  34443 2 1  80 GLU CD   C -12.700  -2.136  -5.127 1.00 . B B .  80 GLU CD   1 1 
        6  34444 2 1  80 GLU CG   C -11.234  -2.409  -4.864 1.00 . B B .  80 GLU CG   1 1 
        6  34445 2 1  80 GLU H    H  -8.757  -0.867  -5.490 1.00 . B B .  80 GLU H    1 1 
        6  34446 2 1  80 GLU HA   H  -8.855  -3.651  -5.150 1.00 . B B .  80 GLU HA   1 1 
        6  34447 2 1  80 GLU HB2  H -10.580  -1.771  -6.849 1.00 . B B .  80 GLU HB2  1 1 
        6  34448 2 1  80 GLU HB3  H -10.917  -3.531  -6.679 1.00 . B B .  80 GLU HB3  1 1 
        6  34449 2 1  80 GLU HG2  H -11.146  -3.310  -4.220 1.00 . B B .  80 GLU HG2  1 1 
        6  34450 2 1  80 GLU HG3  H -10.799  -1.547  -4.315 1.00 . B B .  80 GLU HG3  1 1 
        6  34451 2 1  80 GLU N    N  -8.242  -1.728  -5.497 1.00 . B B .  80 GLU N    1 1 
        6  34452 2 1  80 GLU O    O  -8.271  -4.713  -7.291 1.00 . B B .  80 GLU O    1 1 
        6  34453 2 1  80 GLU OE1  O -13.129  -2.016  -6.308 1.00 . B B .  80 GLU OE1  1 1 
        6  34454 2 1  80 GLU OE2  O -13.472  -2.033  -4.134 1.00 . B B .  80 GLU OE2  1 1 
        6  34455 2 1  81 VAL C    C  -5.927  -3.791  -8.977 1.00 . B B .  81 VAL C    1 1 
        6  34456 2 1  81 VAL CA   C  -7.234  -3.133  -9.343 1.00 . B B .  81 VAL CA   1 1 
        6  34457 2 1  81 VAL CB   C  -7.043  -1.990 -10.343 1.00 . B B .  81 VAL CB   1 1 
        6  34458 2 1  81 VAL CG1  C  -5.955  -2.280 -11.401 1.00 . B B .  81 VAL CG1  1 1 
        6  34459 2 1  81 VAL CG2  C  -8.415  -1.728 -11.003 1.00 . B B .  81 VAL CG2  1 1 
        6  34460 2 1  81 VAL H    H  -7.967  -1.680  -8.031 1.00 . B B .  81 VAL H    1 1 
        6  34461 2 1  81 VAL HA   H  -7.855  -3.898  -9.786 1.00 . B B .  81 VAL HA   1 1 
        6  34462 2 1  81 VAL HB   H  -6.732  -1.073  -9.789 1.00 . B B .  81 VAL HB   1 1 
        6  34463 2 1  81 VAL HG11 H  -5.969  -1.506 -12.195 1.00 . B B .  81 VAL HG11 1 1 
        6  34464 2 1  81 VAL HG12 H  -6.114  -3.270 -11.874 1.00 . B B .  81 VAL HG12 1 1 
        6  34465 2 1  81 VAL HG13 H  -4.940  -2.268 -10.946 1.00 . B B .  81 VAL HG13 1 1 
        6  34466 2 1  81 VAL HG21 H  -8.733  -2.611 -11.597 1.00 . B B .  81 VAL HG21 1 1 
        6  34467 2 1  81 VAL HG22 H  -8.358  -0.852 -11.680 1.00 . B B .  81 VAL HG22 1 1 
        6  34468 2 1  81 VAL HG23 H  -9.188  -1.521 -10.234 1.00 . B B .  81 VAL HG23 1 1 
        6  34469 2 1  81 VAL N    N  -7.891  -2.674  -8.136 1.00 . B B .  81 VAL N    1 1 
        6  34470 2 1  81 VAL O    O  -5.691  -4.942  -9.339 1.00 . B B .  81 VAL O    1 1 
        6  34471 2 1  82 PHE C    C  -3.765  -4.684  -6.874 1.00 . B B .  82 PHE C    1 1 
        6  34472 2 1  82 PHE CA   C  -3.740  -3.559  -7.880 1.00 . B B .  82 PHE CA   1 1 
        6  34473 2 1  82 PHE CB   C  -2.839  -2.454  -7.264 1.00 . B B .  82 PHE CB   1 1 
        6  34474 2 1  82 PHE CD1  C  -2.300  -1.436  -9.548 1.00 . B B .  82 PHE CD1  1 1 
        6  34475 2 1  82 PHE CD2  C  -2.615   0.021  -7.645 1.00 . B B .  82 PHE CD2  1 1 
        6  34476 2 1  82 PHE CE1  C  -2.045  -0.320 -10.357 1.00 . B B .  82 PHE CE1  1 1 
        6  34477 2 1  82 PHE CE2  C  -2.360   1.138  -8.448 1.00 . B B .  82 PHE CE2  1 1 
        6  34478 2 1  82 PHE CG   C  -2.599  -1.279  -8.181 1.00 . B B .  82 PHE CG   1 1 
        6  34479 2 1  82 PHE CZ   C  -2.068   0.967  -9.807 1.00 . B B .  82 PHE CZ   1 1 
        6  34480 2 1  82 PHE H    H  -5.300  -2.169  -7.883 1.00 . B B .  82 PHE H    1 1 
        6  34481 2 1  82 PHE HA   H  -3.288  -3.946  -8.782 1.00 . B B .  82 PHE HA   1 1 
        6  34482 2 1  82 PHE HB2  H  -3.304  -2.080  -6.323 1.00 . B B .  82 PHE HB2  1 1 
        6  34483 2 1  82 PHE HB3  H  -1.838  -2.867  -7.015 1.00 . B B .  82 PHE HB3  1 1 
        6  34484 2 1  82 PHE HD1  H  -2.258  -2.417  -9.996 1.00 . B B .  82 PHE HD1  1 1 
        6  34485 2 1  82 PHE HD2  H  -2.837   0.168  -6.597 1.00 . B B .  82 PHE HD2  1 1 
        6  34486 2 1  82 PHE HE1  H  -1.841  -0.462 -11.406 1.00 . B B .  82 PHE HE1  1 1 
        6  34487 2 1  82 PHE HE2  H  -2.397   2.127  -8.013 1.00 . B B .  82 PHE HE2  1 1 
        6  34488 2 1  82 PHE HZ   H  -1.880   1.830 -10.426 1.00 . B B .  82 PHE HZ   1 1 
        6  34489 2 1  82 PHE N    N  -5.069  -3.094  -8.210 1.00 . B B .  82 PHE N    1 1 
        6  34490 2 1  82 PHE O    O  -2.733  -5.304  -6.630 1.00 . B B .  82 PHE O    1 1 
        6  34491 2 1  83 ALA C    C  -5.790  -7.199  -6.014 1.00 . B B .  83 ALA C    1 1 
        6  34492 2 1  83 ALA CA   C  -5.084  -6.067  -5.318 1.00 . B B .  83 ALA CA   1 1 
        6  34493 2 1  83 ALA CB   C  -5.929  -5.711  -4.080 1.00 . B B .  83 ALA CB   1 1 
        6  34494 2 1  83 ALA H    H  -5.689  -4.327  -6.309 1.00 . B B .  83 ALA H    1 1 
        6  34495 2 1  83 ALA HA   H  -4.116  -6.419  -4.989 1.00 . B B .  83 ALA HA   1 1 
        6  34496 2 1  83 ALA HB1  H  -6.007  -6.586  -3.399 1.00 . B B .  83 ALA HB1  1 1 
        6  34497 2 1  83 ALA HB2  H  -6.949  -5.386  -4.372 1.00 . B B .  83 ALA HB2  1 1 
        6  34498 2 1  83 ALA HB3  H  -5.444  -4.881  -3.522 1.00 . B B .  83 ALA HB3  1 1 
        6  34499 2 1  83 ALA N    N  -4.917  -4.959  -6.236 1.00 . B B .  83 ALA N    1 1 
        6  34500 2 1  83 ALA O    O  -5.706  -8.351  -5.600 1.00 . B B .  83 ALA O    1 1 
        6  34501 2 1  84 LEU C    C  -6.286  -8.856  -8.548 1.00 . B B .  84 LEU C    1 1 
        6  34502 2 1  84 LEU CA   C  -7.260  -7.964  -7.840 1.00 . B B .  84 LEU CA   1 1 
        6  34503 2 1  84 LEU CB   C  -8.272  -7.389  -8.874 1.00 . B B .  84 LEU CB   1 1 
        6  34504 2 1  84 LEU CD1  C -10.620  -7.896  -9.736 1.00 . B B .  84 LEU CD1  1 1 
        6  34505 2 1  84 LEU CD2  C  -8.631  -8.814 -11.000 1.00 . B B .  84 LEU CD2  1 1 
        6  34506 2 1  84 LEU CG   C  -9.173  -8.416  -9.612 1.00 . B B .  84 LEU CG   1 1 
        6  34507 2 1  84 LEU H    H  -6.644  -6.000  -7.442 1.00 . B B .  84 LEU H    1 1 
        6  34508 2 1  84 LEU HA   H  -7.798  -8.557  -7.115 1.00 . B B .  84 LEU HA   1 1 
        6  34509 2 1  84 LEU HB2  H  -8.953  -6.726  -8.298 1.00 . B B .  84 LEU HB2  1 1 
        6  34510 2 1  84 LEU HB3  H  -7.743  -6.750  -9.613 1.00 . B B .  84 LEU HB3  1 1 
        6  34511 2 1  84 LEU HD11 H -11.035  -7.665  -8.733 1.00 . B B .  84 LEU HD11 1 1 
        6  34512 2 1  84 LEU HD12 H -11.267  -8.661 -10.215 1.00 . B B .  84 LEU HD12 1 1 
        6  34513 2 1  84 LEU HD13 H -10.649  -6.971 -10.351 1.00 . B B .  84 LEU HD13 1 1 
        6  34514 2 1  84 LEU HD21 H  -9.295  -9.572 -11.469 1.00 . B B .  84 LEU HD21 1 1 
        6  34515 2 1  84 LEU HD22 H  -7.614  -9.249 -10.925 1.00 . B B .  84 LEU HD22 1 1 
        6  34516 2 1  84 LEU HD23 H  -8.585  -7.929 -11.667 1.00 . B B .  84 LEU HD23 1 1 
        6  34517 2 1  84 LEU HG   H  -9.216  -9.337  -8.984 1.00 . B B .  84 LEU HG   1 1 
        6  34518 2 1  84 LEU N    N  -6.523  -6.938  -7.117 1.00 . B B .  84 LEU N    1 1 
        6  34519 2 1  84 LEU O    O  -6.525 -10.050  -8.749 1.00 . B B .  84 LEU O    1 1 
        6  34520 2 1  85 VAL C    C  -3.538 -10.160  -8.675 1.00 . B B .  85 VAL C    1 1 
        6  34521 2 1  85 VAL CA   C  -4.035  -9.022  -9.534 1.00 . B B .  85 VAL CA   1 1 
        6  34522 2 1  85 VAL CB   C  -2.849  -8.139  -9.924 1.00 . B B .  85 VAL CB   1 1 
        6  34523 2 1  85 VAL CG1  C  -3.359  -6.941 -10.751 1.00 . B B .  85 VAL CG1  1 1 
        6  34524 2 1  85 VAL CG2  C  -2.062  -7.666  -8.684 1.00 . B B .  85 VAL CG2  1 1 
        6  34525 2 1  85 VAL H    H  -4.947  -7.329  -8.729 1.00 . B B .  85 VAL H    1 1 
        6  34526 2 1  85 VAL HA   H  -4.446  -9.455 -10.435 1.00 . B B .  85 VAL HA   1 1 
        6  34527 2 1  85 VAL HB   H  -2.157  -8.732 -10.566 1.00 . B B .  85 VAL HB   1 1 
        6  34528 2 1  85 VAL HG11 H  -4.046  -7.268 -11.558 1.00 . B B .  85 VAL HG11 1 1 
        6  34529 2 1  85 VAL HG12 H  -2.505  -6.402 -11.213 1.00 . B B .  85 VAL HG12 1 1 
        6  34530 2 1  85 VAL HG13 H  -3.895  -6.219 -10.105 1.00 . B B .  85 VAL HG13 1 1 
        6  34531 2 1  85 VAL HG21 H  -1.480  -8.497  -8.233 1.00 . B B .  85 VAL HG21 1 1 
        6  34532 2 1  85 VAL HG22 H  -2.754  -7.278  -7.910 1.00 . B B .  85 VAL HG22 1 1 
        6  34533 2 1  85 VAL HG23 H  -1.350  -6.859  -8.955 1.00 . B B .  85 VAL HG23 1 1 
        6  34534 2 1  85 VAL N    N  -5.109  -8.299  -8.903 1.00 . B B .  85 VAL N    1 1 
        6  34535 2 1  85 VAL O    O  -2.862 -11.045  -9.189 1.00 . B B .  85 VAL O    1 1 
        6  34536 2 1  86 THR C    C  -4.125 -12.597  -6.886 1.00 . B B .  86 THR C    1 1 
        6  34537 2 1  86 THR CA   C  -3.568 -11.253  -6.429 1.00 . B B .  86 THR CA   1 1 
        6  34538 2 1  86 THR CB   C  -3.954 -10.873  -4.997 1.00 . B B .  86 THR CB   1 1 
        6  34539 2 1  86 THR CG2  C  -3.536 -11.925  -3.949 1.00 . B B .  86 THR CG2  1 1 
        6  34540 2 1  86 THR H    H  -4.391  -9.443  -6.936 1.00 . B B .  86 THR H    1 1 
        6  34541 2 1  86 THR HA   H  -2.496 -11.339  -6.463 1.00 . B B .  86 THR HA   1 1 
        6  34542 2 1  86 THR HB   H  -5.054 -10.713  -4.936 1.00 . B B .  86 THR HB   1 1 
        6  34543 2 1  86 THR HG1  H  -3.830  -9.243  -3.942 1.00 . B B .  86 THR HG1  1 1 
        6  34544 2 1  86 THR HG21 H  -4.064 -12.887  -4.115 1.00 . B B .  86 THR HG21 1 1 
        6  34545 2 1  86 THR HG22 H  -3.795 -11.573  -2.927 1.00 . B B .  86 THR HG22 1 1 
        6  34546 2 1  86 THR HG23 H  -2.443 -12.110  -3.985 1.00 . B B .  86 THR HG23 1 1 
        6  34547 2 1  86 THR N    N  -3.888 -10.197  -7.363 1.00 . B B .  86 THR N    1 1 
        6  34548 2 1  86 THR O    O  -3.701 -13.656  -6.432 1.00 . B B .  86 THR O    1 1 
        6  34549 2 1  86 THR OG1  O  -3.297  -9.654  -4.655 1.00 . B B .  86 THR OG1  1 1 
        6  34550 2 1  87 ALA C    C  -4.234 -14.480  -9.311 1.00 . B B .  87 ALA C    1 1 
        6  34551 2 1  87 ALA CA   C  -5.405 -13.832  -8.585 1.00 . B B .  87 ALA CA   1 1 
        6  34552 2 1  87 ALA CB   C  -6.506 -13.571  -9.631 1.00 . B B .  87 ALA CB   1 1 
        6  34553 2 1  87 ALA H    H  -5.414 -11.758  -8.234 1.00 . B B .  87 ALA H    1 1 
        6  34554 2 1  87 ALA HA   H  -5.770 -14.525  -7.839 1.00 . B B .  87 ALA HA   1 1 
        6  34555 2 1  87 ALA HB1  H  -6.148 -12.876 -10.420 1.00 . B B .  87 ALA HB1  1 1 
        6  34556 2 1  87 ALA HB2  H  -7.392 -13.112  -9.142 1.00 . B B .  87 ALA HB2  1 1 
        6  34557 2 1  87 ALA HB3  H  -6.826 -14.521 -10.111 1.00 . B B .  87 ALA HB3  1 1 
        6  34558 2 1  87 ALA N    N  -5.023 -12.617  -7.897 1.00 . B B .  87 ALA N    1 1 
        6  34559 2 1  87 ALA O    O  -4.209 -15.683  -9.551 1.00 . B B .  87 ALA O    1 1 
        6  34560 2 1  88 ALA C    C  -1.077 -14.671  -9.231 1.00 . B B .  88 ALA C    1 1 
        6  34561 2 1  88 ALA CA   C  -2.010 -14.208 -10.315 1.00 . B B .  88 ALA CA   1 1 
        6  34562 2 1  88 ALA CB   C  -1.279 -13.145 -11.156 1.00 . B B .  88 ALA CB   1 1 
        6  34563 2 1  88 ALA H    H  -3.224 -12.709  -9.515 1.00 . B B .  88 ALA H    1 1 
        6  34564 2 1  88 ALA HA   H  -2.261 -15.051 -10.942 1.00 . B B .  88 ALA HA   1 1 
        6  34565 2 1  88 ALA HB1  H  -0.351 -13.565 -11.601 1.00 . B B .  88 ALA HB1  1 1 
        6  34566 2 1  88 ALA HB2  H  -1.001 -12.267 -10.534 1.00 . B B .  88 ALA HB2  1 1 
        6  34567 2 1  88 ALA HB3  H  -1.930 -12.791 -11.983 1.00 . B B .  88 ALA HB3  1 1 
        6  34568 2 1  88 ALA N    N  -3.214 -13.698  -9.704 1.00 . B B .  88 ALA N    1 1 
        6  34569 2 1  88 ALA O    O  -0.344 -15.642  -9.411 1.00 . B B .  88 ALA O    1 1 
        6  34570 2 1  89 LEU C    C  -0.793 -15.356  -6.073 1.00 . B B .  89 LEU C    1 1 
        6  34571 2 1  89 LEU CA   C  -0.261 -14.224  -6.920 1.00 . B B .  89 LEU CA   1 1 
        6  34572 2 1  89 LEU CB   C  -0.216 -12.992  -5.985 1.00 . B B .  89 LEU CB   1 1 
        6  34573 2 1  89 LEU CD1  C   0.262 -11.260  -7.915 1.00 . B B .  89 LEU CD1  1 1 
        6  34574 2 1  89 LEU CD2  C   0.231 -10.596  -5.467 1.00 . B B .  89 LEU CD2  1 1 
        6  34575 2 1  89 LEU CG   C   0.526 -11.725  -6.473 1.00 . B B .  89 LEU CG   1 1 
        6  34576 2 1  89 LEU H    H  -1.828 -13.315  -7.911 1.00 . B B .  89 LEU H    1 1 
        6  34577 2 1  89 LEU HA   H   0.732 -14.478  -7.263 1.00 . B B .  89 LEU HA   1 1 
        6  34578 2 1  89 LEU HB2  H  -1.251 -12.738  -5.692 1.00 . B B .  89 LEU HB2  1 1 
        6  34579 2 1  89 LEU HB3  H   0.308 -13.278  -5.044 1.00 . B B .  89 LEU HB3  1 1 
        6  34580 2 1  89 LEU HD11 H   0.521 -12.055  -8.644 1.00 . B B .  89 LEU HD11 1 1 
        6  34581 2 1  89 LEU HD12 H   0.883 -10.374  -8.157 1.00 . B B .  89 LEU HD12 1 1 
        6  34582 2 1  89 LEU HD13 H  -0.799 -10.978  -8.041 1.00 . B B .  89 LEU HD13 1 1 
        6  34583 2 1  89 LEU HD21 H   0.866  -9.712  -5.645 1.00 . B B .  89 LEU HD21 1 1 
        6  34584 2 1  89 LEU HD22 H   0.418 -10.945  -4.429 1.00 . B B .  89 LEU HD22 1 1 
        6  34585 2 1  89 LEU HD23 H  -0.829 -10.271  -5.532 1.00 . B B .  89 LEU HD23 1 1 
        6  34586 2 1  89 LEU HG   H   1.612 -11.972  -6.417 1.00 . B B .  89 LEU HG   1 1 
        6  34587 2 1  89 LEU N    N  -1.140 -14.021  -8.055 1.00 . B B .  89 LEU N    1 1 
        6  34588 2 1  89 LEU O    O  -0.693 -15.361  -4.845 1.00 . B B .  89 LEU O    1 1 
        6  34589 2 1  90 ALA C    C  -1.711 -18.678  -6.947 1.00 . B B .  90 ALA C    1 1 
        6  34590 2 1  90 ALA CA   C  -1.876 -17.515  -6.020 1.00 . B B .  90 ALA CA   1 1 
        6  34591 2 1  90 ALA CB   C  -3.346 -17.412  -5.579 1.00 . B B .  90 ALA CB   1 1 
        6  34592 2 1  90 ALA H    H  -1.629 -16.248  -7.678 1.00 . B B .  90 ALA H    1 1 
        6  34593 2 1  90 ALA HA   H  -1.237 -17.694  -5.164 1.00 . B B .  90 ALA HA   1 1 
        6  34594 2 1  90 ALA HB1  H  -3.461 -16.570  -4.862 1.00 . B B .  90 ALA HB1  1 1 
        6  34595 2 1  90 ALA HB2  H  -3.671 -18.345  -5.072 1.00 . B B .  90 ALA HB2  1 1 
        6  34596 2 1  90 ALA HB3  H  -4.003 -17.217  -6.450 1.00 . B B .  90 ALA HB3  1 1 
        6  34597 2 1  90 ALA N    N  -1.450 -16.331  -6.705 1.00 . B B .  90 ALA N    1 1 
        6  34598 2 1  90 ALA O    O  -1.997 -19.817  -6.594 1.00 . B B .  90 ALA O    1 1 
        6  34599 2 1  91 THR C    C   0.505 -19.370  -9.364 1.00 . B B .  91 THR C    1 1 
        6  34600 2 1  91 THR CA   C  -0.974 -19.513  -9.110 1.00 . B B .  91 THR CA   1 1 
        6  34601 2 1  91 THR CB   C  -1.888 -19.438 -10.333 1.00 . B B .  91 THR CB   1 1 
        6  34602 2 1  91 THR CG2  C  -1.960 -18.017 -10.912 1.00 . B B .  91 THR CG2  1 1 
        6  34603 2 1  91 THR H    H  -0.970 -17.541  -8.488 1.00 . B B .  91 THR H    1 1 
        6  34604 2 1  91 THR HA   H  -1.126 -20.473  -8.639 1.00 . B B .  91 THR HA   1 1 
        6  34605 2 1  91 THR HB   H  -2.914 -19.687  -9.975 1.00 . B B .  91 THR HB   1 1 
        6  34606 2 1  91 THR HG1  H  -0.605 -20.391 -11.393 1.00 . B B .  91 THR HG1  1 1 
        6  34607 2 1  91 THR HG21 H  -2.344 -17.300 -10.156 1.00 . B B .  91 THR HG21 1 1 
        6  34608 2 1  91 THR HG22 H  -2.676 -17.997 -11.756 1.00 . B B .  91 THR HG22 1 1 
        6  34609 2 1  91 THR HG23 H  -0.964 -17.667 -11.256 1.00 . B B .  91 THR HG23 1 1 
        6  34610 2 1  91 THR N    N  -1.267 -18.447  -8.190 1.00 . B B .  91 THR N    1 1 
        6  34611 2 1  91 THR O    O   1.047 -19.932 -10.315 1.00 . B B .  91 THR O    1 1 
        6  34612 2 1  91 THR OG1  O  -1.578 -20.380 -11.356 1.00 . B B .  91 THR OG1  1 1 
        6  34613 2 1  92 ASP C    C   3.285 -19.487  -7.837 1.00 . B B .  92 ASP C    1 1 
        6  34614 2 1  92 ASP CA   C   2.587 -18.328  -8.486 1.00 . B B .  92 ASP CA   1 1 
        6  34615 2 1  92 ASP CB   C   2.916 -16.986  -7.782 1.00 . B B .  92 ASP CB   1 1 
        6  34616 2 1  92 ASP CG   C   2.249 -16.776  -6.424 1.00 . B B .  92 ASP CG   1 1 
        6  34617 2 1  92 ASP H    H   0.751 -18.249  -7.650 1.00 . B B .  92 ASP H    1 1 
        6  34618 2 1  92 ASP HA   H   2.919 -18.272  -9.512 1.00 . B B .  92 ASP HA   1 1 
        6  34619 2 1  92 ASP HB2  H   4.012 -16.875  -7.669 1.00 . B B .  92 ASP HB2  1 1 
        6  34620 2 1  92 ASP HB3  H   2.561 -16.163  -8.441 1.00 . B B .  92 ASP HB3  1 1 
        6  34621 2 1  92 ASP N    N   1.185 -18.621  -8.480 1.00 . B B .  92 ASP N    1 1 
        6  34622 2 1  92 ASP O    O   4.210 -20.059  -8.412 1.00 . B B .  92 ASP O    1 1 
        6  34623 2 1  92 ASP OD1  O   1.514 -17.682  -5.943 1.00 . B B .  92 ASP OD1  1 1 
        6  34624 2 1  92 ASP OD2  O   2.439 -15.666  -5.877 1.00 . B B .  92 ASP OD2  1 1 
        6  34625 2 1  93 PHE C    C   3.099 -22.354  -6.698 1.00 . B B .  93 PHE C    1 1 
        6  34626 2 1  93 PHE CA   C   3.310 -21.068  -5.935 1.00 . B B .  93 PHE CA   1 1 
        6  34627 2 1  93 PHE CB   C   2.745 -21.207  -4.490 1.00 . B B .  93 PHE CB   1 1 
        6  34628 2 1  93 PHE CD1  C   0.295 -20.586  -4.281 1.00 . B B .  93 PHE CD1  1 1 
        6  34629 2 1  93 PHE CD2  C   0.911 -22.924  -4.213 1.00 . B B .  93 PHE CD2  1 1 
        6  34630 2 1  93 PHE CE1  C  -1.035 -20.932  -4.014 1.00 . B B .  93 PHE CE1  1 1 
        6  34631 2 1  93 PHE CE2  C  -0.423 -23.274  -3.973 1.00 . B B .  93 PHE CE2  1 1 
        6  34632 2 1  93 PHE CG   C   1.287 -21.575  -4.359 1.00 . B B .  93 PHE CG   1 1 
        6  34633 2 1  93 PHE CZ   C  -1.398 -22.275  -3.870 1.00 . B B .  93 PHE CZ   1 1 
        6  34634 2 1  93 PHE H    H   2.123 -19.324  -6.198 1.00 . B B .  93 PHE H    1 1 
        6  34635 2 1  93 PHE HA   H   4.378 -20.915  -5.851 1.00 . B B .  93 PHE HA   1 1 
        6  34636 2 1  93 PHE HB2  H   3.317 -21.999  -3.967 1.00 . B B .  93 PHE HB2  1 1 
        6  34637 2 1  93 PHE HB3  H   2.910 -20.253  -3.944 1.00 . B B .  93 PHE HB3  1 1 
        6  34638 2 1  93 PHE HD1  H   0.557 -19.542  -4.400 1.00 . B B .  93 PHE HD1  1 1 
        6  34639 2 1  93 PHE HD2  H   1.665 -23.696  -4.265 1.00 . B B .  93 PHE HD2  1 1 
        6  34640 2 1  93 PHE HE1  H  -1.786 -20.157  -3.949 1.00 . B B .  93 PHE HE1  1 1 
        6  34641 2 1  93 PHE HE2  H  -0.697 -24.313  -3.860 1.00 . B B .  93 PHE HE2  1 1 
        6  34642 2 1  93 PHE HZ   H  -2.430 -22.534  -3.684 1.00 . B B .  93 PHE HZ   1 1 
        6  34643 2 1  93 PHE N    N   2.796 -19.927  -6.660 1.00 . B B .  93 PHE N    1 1 
        6  34644 2 1  93 PHE O    O   3.771 -23.357  -6.466 1.00 . B B .  93 PHE O    1 1 
        6  34645 2 1  94 VAL C    C   2.768 -23.652  -9.575 1.00 . B B .  94 VAL C    1 1 
        6  34646 2 1  94 VAL CA   C   1.771 -23.475  -8.445 1.00 . B B .  94 VAL CA   1 1 
        6  34647 2 1  94 VAL CB   C   0.343 -23.318  -8.970 1.00 . B B .  94 VAL CB   1 1 
        6  34648 2 1  94 VAL CG1  C  -0.122 -24.591  -9.712 1.00 . B B .  94 VAL CG1  1 1 
        6  34649 2 1  94 VAL CG2  C  -0.589 -23.020  -7.772 1.00 . B B .  94 VAL CG2  1 1 
        6  34650 2 1  94 VAL H    H   1.636 -21.497  -7.793 1.00 . B B .  94 VAL H    1 1 
        6  34651 2 1  94 VAL HA   H   1.823 -24.355  -7.816 1.00 . B B .  94 VAL HA   1 1 
        6  34652 2 1  94 VAL HB   H   0.298 -22.461  -9.680 1.00 . B B .  94 VAL HB   1 1 
        6  34653 2 1  94 VAL HG11 H  -1.179 -24.482 -10.034 1.00 . B B .  94 VAL HG11 1 1 
        6  34654 2 1  94 VAL HG12 H  -0.042 -25.477  -9.048 1.00 . B B .  94 VAL HG12 1 1 
        6  34655 2 1  94 VAL HG13 H   0.494 -24.772 -10.618 1.00 . B B .  94 VAL HG13 1 1 
        6  34656 2 1  94 VAL HG21 H  -0.338 -22.064  -7.266 1.00 . B B .  94 VAL HG21 1 1 
        6  34657 2 1  94 VAL HG22 H  -0.525 -23.832  -7.017 1.00 . B B .  94 VAL HG22 1 1 
        6  34658 2 1  94 VAL HG23 H  -1.643 -22.943  -8.112 1.00 . B B .  94 VAL HG23 1 1 
        6  34659 2 1  94 VAL N    N   2.149 -22.339  -7.649 1.00 . B B .  94 VAL N    1 1 
        6  34660 2 1  94 VAL O    O   3.017 -24.773 -10.017 1.00 . B B .  94 VAL O    1 1 
        6  34661 2 1  95 ARG C    C   5.515 -23.361 -11.007 1.00 . B B .  95 ARG C    1 1 
        6  34662 2 1  95 ARG CA   C   4.266 -22.532 -11.211 1.00 . B B .  95 ARG CA   1 1 
        6  34663 2 1  95 ARG CB   C   4.680 -21.076 -11.598 1.00 . B B .  95 ARG CB   1 1 
        6  34664 2 1  95 ARG CD   C   5.979 -19.526 -13.256 1.00 . B B .  95 ARG CD   1 1 
        6  34665 2 1  95 ARG CG   C   5.479 -20.942 -12.915 1.00 . B B .  95 ARG CG   1 1 
        6  34666 2 1  95 ARG CZ   C   4.405 -17.550 -12.968 1.00 . B B .  95 ARG CZ   1 1 
        6  34667 2 1  95 ARG H    H   3.276 -21.668  -9.591 1.00 . B B .  95 ARG H    1 1 
        6  34668 2 1  95 ARG HA   H   3.708 -22.974 -12.026 1.00 . B B .  95 ARG HA   1 1 
        6  34669 2 1  95 ARG HB2  H   3.756 -20.465 -11.693 1.00 . B B .  95 ARG HB2  1 1 
        6  34670 2 1  95 ARG HB3  H   5.287 -20.647 -10.770 1.00 . B B .  95 ARG HB3  1 1 
        6  34671 2 1  95 ARG HD2  H   6.552 -19.082 -12.414 1.00 . B B .  95 ARG HD2  1 1 
        6  34672 2 1  95 ARG HD3  H   6.664 -19.585 -14.131 1.00 . B B .  95 ARG HD3  1 1 
        6  34673 2 1  95 ARG HE   H   4.482 -18.816 -14.614 1.00 . B B .  95 ARG HE   1 1 
        6  34674 2 1  95 ARG HG2  H   6.397 -21.568 -12.838 1.00 . B B .  95 ARG HG2  1 1 
        6  34675 2 1  95 ARG HG3  H   4.878 -21.349 -13.758 1.00 . B B .  95 ARG HG3  1 1 
        6  34676 2 1  95 ARG HH11 H   5.374 -18.020 -11.201 1.00 . B B .  95 ARG HH11 1 1 
        6  34677 2 1  95 ARG HH12 H   4.536 -16.520 -11.156 1.00 . B B .  95 ARG HH12 1 1 
        6  34678 2 1  95 ARG HH21 H   3.439 -16.605 -14.552 1.00 . B B .  95 ARG HH21 1 1 
        6  34679 2 1  95 ARG HH22 H   3.329 -15.772 -13.087 1.00 . B B .  95 ARG HH22 1 1 
        6  34680 2 1  95 ARG N    N   3.404 -22.552 -10.040 1.00 . B B .  95 ARG N    1 1 
        6  34681 2 1  95 ARG NE   N   4.819 -18.650 -13.666 1.00 . B B .  95 ARG NE   1 1 
        6  34682 2 1  95 ARG NH1  N   4.790 -17.367 -11.677 1.00 . B B .  95 ARG NH1  1 1 
        6  34683 2 1  95 ARG NH2  N   3.597 -16.630 -13.561 1.00 . B B .  95 ARG NH2  1 1 
        6  34684 2 1  95 ARG O    O   6.150 -23.788 -11.966 1.00 . B B .  95 ARG O    1 1 
        6  34685 2 1  96 ARG C    C   6.874 -25.860  -9.836 1.00 . B B .  96 ARG C    1 1 
        6  34686 2 1  96 ARG CA   C   7.096 -24.408  -9.471 1.00 . B B .  96 ARG CA   1 1 
        6  34687 2 1  96 ARG CB   C   7.570 -24.320  -7.995 1.00 . B B .  96 ARG CB   1 1 
        6  34688 2 1  96 ARG CD   C   7.168 -25.999  -6.073 1.00 . B B .  96 ARG CD   1 1 
        6  34689 2 1  96 ARG CG   C   6.584 -24.877  -6.949 1.00 . B B .  96 ARG CG   1 1 
        6  34690 2 1  96 ARG CZ   C   9.422 -25.451  -4.973 1.00 . B B .  96 ARG CZ   1 1 
        6  34691 2 1  96 ARG H    H   5.393 -23.278  -8.966 1.00 . B B .  96 ARG H    1 1 
        6  34692 2 1  96 ARG HA   H   7.890 -24.031 -10.104 1.00 . B B .  96 ARG HA   1 1 
        6  34693 2 1  96 ARG HB2  H   8.539 -24.860  -7.910 1.00 . B B .  96 ARG HB2  1 1 
        6  34694 2 1  96 ARG HB3  H   7.783 -23.255  -7.754 1.00 . B B .  96 ARG HB3  1 1 
        6  34695 2 1  96 ARG HD2  H   6.340 -26.518  -5.543 1.00 . B B .  96 ARG HD2  1 1 
        6  34696 2 1  96 ARG HD3  H   7.720 -26.749  -6.676 1.00 . B B .  96 ARG HD3  1 1 
        6  34697 2 1  96 ARG HE   H   7.584 -24.943  -4.256 1.00 . B B .  96 ARG HE   1 1 
        6  34698 2 1  96 ARG HG2  H   6.210 -24.043  -6.316 1.00 . B B .  96 ARG HG2  1 1 
        6  34699 2 1  96 ARG HG3  H   5.689 -25.288  -7.468 1.00 . B B .  96 ARG HG3  1 1 
        6  34700 2 1  96 ARG HH11 H   9.779 -26.501  -6.763 1.00 . B B .  96 ARG HH11 1 1 
        6  34701 2 1  96 ARG HH12 H  11.133 -26.290  -5.762 1.00 . B B .  96 ARG HH12 1 1 
        6  34702 2 1  96 ARG HH21 H   9.511 -24.710  -3.052 1.00 . B B .  96 ARG HH21 1 1 
        6  34703 2 1  96 ARG HH22 H  11.039 -24.765  -3.865 1.00 . B B .  96 ARG HH22 1 1 
        6  34704 2 1  96 ARG N    N   5.914 -23.619  -9.742 1.00 . B B .  96 ARG N    1 1 
        6  34705 2 1  96 ARG NE   N   8.056 -25.393  -5.018 1.00 . B B .  96 ARG NE   1 1 
        6  34706 2 1  96 ARG NH1  N  10.163 -26.050  -5.935 1.00 . B B .  96 ARG NH1  1 1 
        6  34707 2 1  96 ARG NH2  N  10.044 -24.901  -3.895 1.00 . B B .  96 ARG NH2  1 1 
        6  34708 2 1  96 ARG O    O   7.826 -26.625  -9.986 1.00 . B B .  96 ARG O    1 1 
        6  34709 2 1  97 GLU C    C   5.051 -27.577 -11.855 1.00 . B B .  97 GLU C    1 1 
        6  34710 2 1  97 GLU CA   C   5.312 -27.643 -10.381 1.00 . B B .  97 GLU CA   1 1 
        6  34711 2 1  97 GLU CB   C   4.152 -28.297  -9.604 1.00 . B B .  97 GLU CB   1 1 
        6  34712 2 1  97 GLU CD   C   3.690 -29.352  -7.343 1.00 . B B .  97 GLU CD   1 1 
        6  34713 2 1  97 GLU CG   C   4.432 -28.263  -8.086 1.00 . B B .  97 GLU CG   1 1 
        6  34714 2 1  97 GLU H    H   4.830 -25.669  -9.949 1.00 . B B .  97 GLU H    1 1 
        6  34715 2 1  97 GLU HA   H   6.182 -28.266 -10.231 1.00 . B B .  97 GLU HA   1 1 
        6  34716 2 1  97 GLU HB2  H   3.193 -27.773  -9.809 1.00 . B B .  97 GLU HB2  1 1 
        6  34717 2 1  97 GLU HB3  H   4.048 -29.353  -9.936 1.00 . B B .  97 GLU HB3  1 1 
        6  34718 2 1  97 GLU HG2  H   5.522 -28.422  -7.920 1.00 . B B .  97 GLU HG2  1 1 
        6  34719 2 1  97 GLU HG3  H   4.157 -27.270  -7.671 1.00 . B B .  97 GLU HG3  1 1 
        6  34720 2 1  97 GLU N    N   5.607 -26.302  -9.958 1.00 . B B .  97 GLU N    1 1 
        6  34721 2 1  97 GLU O    O   5.148 -26.519 -12.465 1.00 . B B .  97 GLU O    1 1 
        6  34722 2 1  97 GLU OE1  O   2.891 -30.111  -7.960 1.00 . B B .  97 GLU OE1  1 1 
        6  34723 2 1  97 GLU OE2  O   3.960 -29.529  -6.123 1.00 . B B .  97 GLU OE2  1 1 
        6  34724 2 1  98 GLU C    C   5.949 -28.781 -14.623 1.00 . B B .  98 GLU C    1 1 
        6  34725 2 1  98 GLU CA   C   4.621 -28.899 -13.907 1.00 . B B .  98 GLU CA   1 1 
        6  34726 2 1  98 GLU CB   C   3.461 -28.112 -14.566 1.00 . B B .  98 GLU CB   1 1 
        6  34727 2 1  98 GLU CD   C   0.939 -28.249 -14.792 1.00 . B B .  98 GLU CD   1 1 
        6  34728 2 1  98 GLU CG   C   2.115 -28.384 -13.846 1.00 . B B .  98 GLU CG   1 1 
        6  34729 2 1  98 GLU H    H   4.630 -29.561 -11.945 1.00 . B B .  98 GLU H    1 1 
        6  34730 2 1  98 GLU HA   H   4.338 -29.935 -14.022 1.00 . B B .  98 GLU HA   1 1 
        6  34731 2 1  98 GLU HB2  H   3.665 -27.020 -14.556 1.00 . B B .  98 GLU HB2  1 1 
        6  34732 2 1  98 GLU HB3  H   3.396 -28.434 -15.629 1.00 . B B .  98 GLU HB3  1 1 
        6  34733 2 1  98 GLU HG2  H   2.113 -29.428 -13.463 1.00 . B B .  98 GLU HG2  1 1 
        6  34734 2 1  98 GLU HG3  H   1.998 -27.694 -12.983 1.00 . B B .  98 GLU HG3  1 1 
        6  34735 2 1  98 GLU N    N   4.758 -28.732 -12.479 1.00 . B B .  98 GLU N    1 1 
        6  34736 2 1  98 GLU O    O   6.387 -29.756 -15.236 1.00 . B B .  98 GLU O    1 1 
        6  34737 2 1  98 GLU OE1  O   1.036 -28.783 -15.929 1.00 . B B .  98 GLU OE1  1 1 
        6  34738 2 1  98 GLU OE2  O  -0.121 -27.680 -14.423 1.00 . B B .  98 GLU OE2  1 1 
        6  34739 2 1  99 GLU C    C   8.957 -28.392 -14.504 1.00 . B B .  99 GLU C    1 1 
        6  34740 2 1  99 GLU CA   C   7.974 -27.402 -15.077 1.00 . B B .  99 GLU CA   1 1 
        6  34741 2 1  99 GLU CB   C   8.485 -25.941 -14.911 1.00 . B B .  99 GLU CB   1 1 
        6  34742 2 1  99 GLU CD   C  10.517 -25.705 -13.440 1.00 . B B .  99 GLU CD   1 1 
        6  34743 2 1  99 GLU CG   C   9.010 -25.511 -13.519 1.00 . B B .  99 GLU CG   1 1 
        6  34744 2 1  99 GLU H    H   6.277 -26.883 -13.947 1.00 . B B .  99 GLU H    1 1 
        6  34745 2 1  99 GLU HA   H   7.888 -27.601 -16.136 1.00 . B B .  99 GLU HA   1 1 
        6  34746 2 1  99 GLU HB2  H   9.284 -25.757 -15.666 1.00 . B B .  99 GLU HB2  1 1 
        6  34747 2 1  99 GLU HB3  H   7.644 -25.260 -15.165 1.00 . B B .  99 GLU HB3  1 1 
        6  34748 2 1  99 GLU HG2  H   8.801 -24.426 -13.372 1.00 . B B .  99 GLU HG2  1 1 
        6  34749 2 1  99 GLU HG3  H   8.496 -26.060 -12.706 1.00 . B B .  99 GLU HG3  1 1 
        6  34750 2 1  99 GLU N    N   6.658 -27.630 -14.506 1.00 . B B .  99 GLU N    1 1 
        6  34751 2 1  99 GLU O    O   9.851 -28.862 -15.200 1.00 . B B .  99 GLU O    1 1 
        6  34752 2 1  99 GLU OE1  O  11.250 -24.994 -14.183 1.00 . B B .  99 GLU OE1  1 1 
        6  34753 2 1  99 GLU OE2  O  11.003 -26.555 -12.651 1.00 . B B .  99 GLU OE2  1 1 
        6  34754 2 1 100 ARG C    C   9.659 -31.088 -13.204 1.00 . B B . 100 ARG C    1 1 
        6  34755 2 1 100 ARG CA   C   9.495 -29.765 -12.484 1.00 . B B . 100 ARG CA   1 1 
        6  34756 2 1 100 ARG CB   C   8.830 -30.038 -11.100 1.00 . B B . 100 ARG CB   1 1 
        6  34757 2 1 100 ARG CD   C   9.075 -31.069  -8.722 1.00 . B B . 100 ARG CD   1 1 
        6  34758 2 1 100 ARG CG   C   9.652 -30.927 -10.143 1.00 . B B . 100 ARG CG   1 1 
        6  34759 2 1 100 ARG CZ   C   6.848 -31.691  -7.709 1.00 . B B . 100 ARG CZ   1 1 
        6  34760 2 1 100 ARG H    H   8.015 -28.319 -12.733 1.00 . B B . 100 ARG H    1 1 
        6  34761 2 1 100 ARG HA   H  10.477 -29.329 -12.346 1.00 . B B . 100 ARG HA   1 1 
        6  34762 2 1 100 ARG HB2  H   8.693 -29.053 -10.598 1.00 . B B . 100 ARG HB2  1 1 
        6  34763 2 1 100 ARG HB3  H   7.826 -30.482 -11.257 1.00 . B B . 100 ARG HB3  1 1 
        6  34764 2 1 100 ARG HD2  H   9.745 -31.709  -8.107 1.00 . B B . 100 ARG HD2  1 1 
        6  34765 2 1 100 ARG HD3  H   8.987 -30.067  -8.245 1.00 . B B . 100 ARG HD3  1 1 
        6  34766 2 1 100 ARG HE   H   7.406 -32.077  -9.653 1.00 . B B . 100 ARG HE   1 1 
        6  34767 2 1 100 ARG HG2  H   9.798 -31.937 -10.584 1.00 . B B . 100 ARG HG2  1 1 
        6  34768 2 1 100 ARG HG3  H  10.664 -30.465 -10.047 1.00 . B B . 100 ARG HG3  1 1 
        6  34769 2 1 100 ARG HH11 H   8.267 -31.379  -6.232 1.00 . B B . 100 ARG HH11 1 1 
        6  34770 2 1 100 ARG HH12 H   6.664 -31.118  -5.700 1.00 . B B . 100 ARG HH12 1 1 
        6  34771 2 1 100 ARG HH21 H   5.179 -32.489  -8.715 1.00 . B B . 100 ARG HH21 1 1 
        6  34772 2 1 100 ARG HH22 H   4.868 -31.961  -7.138 1.00 . B B . 100 ARG HH22 1 1 
        6  34773 2 1 100 ARG N    N   8.716 -28.808 -13.240 1.00 . B B . 100 ARG N    1 1 
        6  34774 2 1 100 ARG NE   N   7.709 -31.716  -8.774 1.00 . B B . 100 ARG NE   1 1 
        6  34775 2 1 100 ARG NH1  N   7.288 -31.292  -6.486 1.00 . B B . 100 ARG NH1  1 1 
        6  34776 2 1 100 ARG NH2  N   5.550 -32.062  -7.874 1.00 . B B . 100 ARG NH2  1 1 
        6  34777 2 1 100 ARG O    O  10.664 -31.775 -13.046 1.00 . B B . 100 ARG O    1 1 
        6  34778 2 1 101 ARG C    C   8.782 -32.453 -16.186 1.00 . B B . 101 ARG C    1 1 
        6  34779 2 1 101 ARG CA   C   8.680 -32.758 -14.712 1.00 . B B . 101 ARG CA   1 1 
        6  34780 2 1 101 ARG CB   C   7.394 -33.600 -14.474 1.00 . B B . 101 ARG CB   1 1 
        6  34781 2 1 101 ARG CD   C   5.935 -34.866 -12.764 1.00 . B B . 101 ARG CD   1 1 
        6  34782 2 1 101 ARG CG   C   7.243 -34.092 -13.019 1.00 . B B . 101 ARG CG   1 1 
        6  34783 2 1 101 ARG CZ   C   6.290 -36.706 -11.032 1.00 . B B . 101 ARG CZ   1 1 
        6  34784 2 1 101 ARG H    H   7.861 -30.911 -14.163 1.00 . B B . 101 ARG H    1 1 
        6  34785 2 1 101 ARG HA   H   9.552 -33.338 -14.437 1.00 . B B . 101 ARG HA   1 1 
        6  34786 2 1 101 ARG HB2  H   6.503 -32.999 -14.756 1.00 . B B . 101 ARG HB2  1 1 
        6  34787 2 1 101 ARG HB3  H   7.419 -34.495 -15.138 1.00 . B B . 101 ARG HB3  1 1 
        6  34788 2 1 101 ARG HD2  H   5.065 -34.182 -12.854 1.00 . B B . 101 ARG HD2  1 1 
        6  34789 2 1 101 ARG HD3  H   5.801 -35.685 -13.499 1.00 . B B . 101 ARG HD3  1 1 
        6  34790 2 1 101 ARG HE   H   5.522 -34.838 -10.645 1.00 . B B . 101 ARG HE   1 1 
        6  34791 2 1 101 ARG HG2  H   8.111 -34.753 -12.796 1.00 . B B . 101 ARG HG2  1 1 
        6  34792 2 1 101 ARG HG3  H   7.292 -33.219 -12.334 1.00 . B B . 101 ARG HG3  1 1 
        6  34793 2 1 101 ARG HH11 H   6.456 -37.457 -12.984 1.00 . B B . 101 ARG HH11 1 1 
        6  34794 2 1 101 ARG HH12 H   6.539 -38.622 -11.740 1.00 . B B . 101 ARG HH12 1 1 
        6  34795 2 1 101 ARG HH21 H   6.245 -36.460  -8.938 1.00 . B B . 101 ARG HH21 1 1 
        6  34796 2 1 101 ARG HH22 H   6.780 -37.978  -9.470 1.00 . B B . 101 ARG HH22 1 1 
        6  34797 2 1 101 ARG N    N   8.642 -31.508 -13.982 1.00 . B B . 101 ARG N    1 1 
        6  34798 2 1 101 ARG NE   N   5.951 -35.420 -11.356 1.00 . B B . 101 ARG NE   1 1 
        6  34799 2 1 101 ARG NH1  N   6.543 -37.639 -11.988 1.00 . B B . 101 ARG NH1  1 1 
        6  34800 2 1 101 ARG NH2  N   6.387 -37.077  -9.726 1.00 . B B . 101 ARG NH2  1 1 
        6  34801 2 1 101 ARG O    O   8.815 -33.359 -17.017 1.00 . B B . 101 ARG O    1 1 
        6  34802 2 1 102 GLY C    C   7.599 -30.805 -18.661 1.00 . B B . 102 GLY C    1 1 
        6  34803 2 1 102 GLY CA   C   8.908 -30.720 -17.932 1.00 . B B . 102 GLY CA   1 1 
        6  34804 2 1 102 GLY H    H   8.906 -30.430 -15.876 1.00 . B B . 102 GLY H    1 1 
        6  34805 2 1 102 GLY HA2  H   9.217 -29.685 -17.906 1.00 . B B . 102 GLY HA2  1 1 
        6  34806 2 1 102 GLY HA3  H   9.623 -31.358 -18.435 1.00 . B B . 102 GLY HA3  1 1 
        6  34807 2 1 102 GLY N    N   8.802 -31.158 -16.558 1.00 . B B . 102 GLY N    1 1 
        6  34808 2 1 102 GLY O    O   7.555 -30.661 -19.886 1.00 . B B . 102 GLY O    1 1 
        6  34809 2 1 103 HIS C    C   5.196 -32.542 -19.320 1.00 . B B . 103 HIS C    1 1 
        6  34810 2 1 103 HIS CA   C   5.169 -31.321 -18.442 1.00 . B B . 103 HIS CA   1 1 
        6  34811 2 1 103 HIS CB   C   4.466 -30.156 -19.185 1.00 . B B . 103 HIS CB   1 1 
        6  34812 2 1 103 HIS CD2  C   2.020 -29.700 -18.523 1.00 . B B . 103 HIS CD2  1 1 
        6  34813 2 1 103 HIS CE1  C   1.016 -31.193 -19.768 1.00 . B B . 103 HIS CE1  1 1 
        6  34814 2 1 103 HIS CG   C   2.965 -30.318 -19.269 1.00 . B B . 103 HIS CG   1 1 
        6  34815 2 1 103 HIS H    H   6.581 -31.053 -16.924 1.00 . B B . 103 HIS H    1 1 
        6  34816 2 1 103 HIS HA   H   4.574 -31.567 -17.574 1.00 . B B . 103 HIS HA   1 1 
        6  34817 2 1 103 HIS HB2  H   4.656 -29.217 -18.620 1.00 . B B . 103 HIS HB2  1 1 
        6  34818 2 1 103 HIS HB3  H   4.890 -30.022 -20.201 1.00 . B B . 103 HIS HB3  1 1 
        6  34819 2 1 103 HIS HD1  H   2.697 -31.911 -20.718 1.00 . B B . 103 HIS HD1  1 1 
        6  34820 2 1 103 HIS HD2  H   2.116 -28.930 -17.764 1.00 . B B . 103 HIS HD2  1 1 
        6  34821 2 1 103 HIS HE1  H   0.253 -31.817 -20.203 1.00 . B B . 103 HIS HE1  1 1 
        6  34822 2 1 103 HIS HE2  H  -0.046 -30.032 -18.364 1.00 . B B . 103 HIS HE2  1 1 
        6  34823 2 1 103 HIS N    N   6.491 -31.030 -17.921 1.00 . B B . 103 HIS N    1 1 
        6  34824 2 1 103 HIS ND1  N   2.312 -31.241 -20.048 1.00 . B B . 103 HIS ND1  1 1 
        6  34825 2 1 103 HIS NE2  N   0.822 -30.267 -18.848 1.00 . B B . 103 HIS NE2  1 1 
        6  34826 2 1 103 HIS O    O   4.842 -33.627 -18.863 1.00 . B B . 103 HIS O    1 1 
        6  34827 3 1   1 SER C    C  16.851 -23.093  -3.403 1.00 . C C .   1 SER C    1 1 
        6  34828 3 1   1 SER CA   C  18.200 -23.546  -3.894 1.00 . C C .   1 SER CA   1 1 
        6  34829 3 1   1 SER CB   C  19.375 -23.011  -3.032 1.00 . C C .   1 SER CB   1 1 
        6  34830 3 1   1 SER H1   H  17.415 -23.076  -5.774 1.00 . C C .   1 SER H1   1 1 
        6  34831 3 1   1 SER HA   H  18.226 -24.625  -3.929 1.00 . C C .   1 SER HA   1 1 
        6  34832 3 1   1 SER HB2  H  20.250 -22.842  -3.696 1.00 . C C .   1 SER HB2  1 1 
        6  34833 3 1   1 SER HB3  H  19.114 -22.038  -2.563 1.00 . C C .   1 SER HB3  1 1 
        6  34834 3 1   1 SER HG   H  20.533 -24.443  -2.411 1.00 . C C .   1 SER HG   1 1 
        6  34835 3 1   1 SER N    N  18.277 -23.119  -5.254 1.00 . C C .   1 SER N    1 1 
        6  34836 3 1   1 SER O    O  16.535 -21.900  -3.401 1.00 . C C .   1 SER O    1 1 
        6  34837 3 1   1 SER OG   O  19.774 -23.951  -2.033 1.00 . C C .   1 SER OG   1 1 
        6  34838 3 1   2 ALA C    C  13.672 -23.438  -3.618 1.00 . C C .   2 ALA C    1 1 
        6  34839 3 1   2 ALA CA   C  14.639 -23.914  -2.565 1.00 . C C .   2 ALA CA   1 1 
        6  34840 3 1   2 ALA CB   C  14.518 -23.040  -1.298 1.00 . C C .   2 ALA CB   1 1 
        6  34841 3 1   2 ALA H    H  16.287 -25.031  -3.079 1.00 . C C .   2 ALA H    1 1 
        6  34842 3 1   2 ALA HA   H  14.330 -24.913  -2.291 1.00 . C C .   2 ALA HA   1 1 
        6  34843 3 1   2 ALA HB1  H  14.726 -21.974  -1.526 1.00 . C C .   2 ALA HB1  1 1 
        6  34844 3 1   2 ALA HB2  H  15.256 -23.382  -0.540 1.00 . C C .   2 ALA HB2  1 1 
        6  34845 3 1   2 ALA HB3  H  13.506 -23.143  -0.855 1.00 . C C .   2 ALA HB3  1 1 
        6  34846 3 1   2 ALA N    N  15.990 -24.071  -3.047 1.00 . C C .   2 ALA N    1 1 
        6  34847 3 1   2 ALA O    O  12.473 -23.378  -3.332 1.00 . C C .   2 ALA O    1 1 
        6  34848 3 1   3 ASP C    C  12.289 -21.784  -5.725 1.00 . C C .   3 ASP C    1 1 
        6  34849 3 1   3 ASP CA   C  13.601 -22.462  -5.995 1.00 . C C .   3 ASP CA   1 1 
        6  34850 3 1   3 ASP CB   C  13.579 -23.366  -7.254 1.00 . C C .   3 ASP CB   1 1 
        6  34851 3 1   3 ASP CG   C  14.988 -23.701  -7.729 1.00 . C C .   3 ASP CG   1 1 
        6  34852 3 1   3 ASP H    H  15.170 -23.202  -4.951 1.00 . C C .   3 ASP H    1 1 
        6  34853 3 1   3 ASP HA   H  14.280 -21.660  -6.249 1.00 . C C .   3 ASP HA   1 1 
        6  34854 3 1   3 ASP HB2  H  13.019 -24.300  -7.041 1.00 . C C .   3 ASP HB2  1 1 
        6  34855 3 1   3 ASP HB3  H  13.060 -22.831  -8.082 1.00 . C C .   3 ASP HB3  1 1 
        6  34856 3 1   3 ASP N    N  14.189 -23.069  -4.813 1.00 . C C .   3 ASP N    1 1 
        6  34857 3 1   3 ASP O    O  11.216 -22.231  -6.117 1.00 . C C .   3 ASP O    1 1 
        6  34858 3 1   3 ASP OD1  O  15.998 -23.287  -7.083 1.00 . C C .   3 ASP OD1  1 1 
        6  34859 3 1   3 ASP OD2  O  15.123 -24.407  -8.765 1.00 . C C .   3 ASP OD2  1 1 
        6  34860 3 1   4 HIS C    C  11.899 -18.520  -4.246 1.00 . C C .   4 HIS C    1 1 
        6  34861 3 1   4 HIS CA   C  11.259 -19.792  -4.722 1.00 . C C .   4 HIS CA   1 1 
        6  34862 3 1   4 HIS CB   C  10.172 -20.261  -3.699 1.00 . C C .   4 HIS CB   1 1 
        6  34863 3 1   4 HIS CD2  C  10.649 -19.342  -1.337 1.00 . C C .   4 HIS CD2  1 1 
        6  34864 3 1   4 HIS CE1  C  11.937 -20.959  -0.624 1.00 . C C .   4 HIS CE1  1 1 
        6  34865 3 1   4 HIS CG   C  10.631 -20.330  -2.265 1.00 . C C .   4 HIS CG   1 1 
        6  34866 3 1   4 HIS H    H  13.271 -20.359  -4.677 1.00 . C C .   4 HIS H    1 1 
        6  34867 3 1   4 HIS HA   H  10.783 -19.598  -5.676 1.00 . C C .   4 HIS HA   1 1 
        6  34868 3 1   4 HIS HB2  H   9.324 -19.539  -3.744 1.00 . C C .   4 HIS HB2  1 1 
        6  34869 3 1   4 HIS HB3  H   9.771 -21.247  -4.023 1.00 . C C .   4 HIS HB3  1 1 
        6  34870 3 1   4 HIS HD1  H  11.702 -22.167  -2.319 1.00 . C C .   4 HIS HD1  1 1 
        6  34871 3 1   4 HIS HD2  H  10.256 -18.332  -1.389 1.00 . C C .   4 HIS HD2  1 1 
        6  34872 3 1   4 HIS HE1  H  12.610 -21.524  -0.006 1.00 . C C .   4 HIS HE1  1 1 
        6  34873 3 1   4 HIS HE2  H  11.979 -19.108   0.305 1.00 . C C .   4 HIS HE2  1 1 
        6  34874 3 1   4 HIS N    N  12.375 -20.677  -4.963 1.00 . C C .   4 HIS N    1 1 
        6  34875 3 1   4 HIS ND1  N  11.436 -21.335  -1.795 1.00 . C C .   4 HIS ND1  1 1 
        6  34876 3 1   4 HIS NE2  N  11.492 -19.749  -0.342 1.00 . C C .   4 HIS NE2  1 1 
        6  34877 3 1   4 HIS O    O  11.595 -17.428  -4.711 1.00 . C C .   4 HIS O    1 1 
        6  34878 3 1   5 GLU C    C  14.310 -16.742  -3.688 1.00 . C C .   5 GLU C    1 1 
        6  34879 3 1   5 GLU CA   C  13.600 -17.596  -2.665 1.00 . C C .   5 GLU CA   1 1 
        6  34880 3 1   5 GLU CB   C  14.655 -18.272  -1.750 1.00 . C C .   5 GLU CB   1 1 
        6  34881 3 1   5 GLU CD   C  14.349 -17.411   0.634 1.00 . C C .   5 GLU CD   1 1 
        6  34882 3 1   5 GLU CG   C  15.207 -17.385  -0.627 1.00 . C C .   5 GLU CG   1 1 
        6  34883 3 1   5 GLU H    H  13.070 -19.559  -2.949 1.00 . C C .   5 GLU H    1 1 
        6  34884 3 1   5 GLU HA   H  12.903 -16.993  -2.097 1.00 . C C .   5 GLU HA   1 1 
        6  34885 3 1   5 GLU HB2  H  14.213 -19.176  -1.278 1.00 . C C .   5 GLU HB2  1 1 
        6  34886 3 1   5 GLU HB3  H  15.513 -18.639  -2.356 1.00 . C C .   5 GLU HB3  1 1 
        6  34887 3 1   5 GLU HG2  H  16.215 -17.763  -0.340 1.00 . C C .   5 GLU HG2  1 1 
        6  34888 3 1   5 GLU HG3  H  15.313 -16.334  -0.974 1.00 . C C .   5 GLU HG3  1 1 
        6  34889 3 1   5 GLU N    N  12.870 -18.657  -3.319 1.00 . C C .   5 GLU N    1 1 
        6  34890 3 1   5 GLU O    O  14.244 -15.517  -3.699 1.00 . C C .   5 GLU O    1 1 
        6  34891 3 1   5 GLU OE1  O  13.321 -18.141   0.691 1.00 . C C .   5 GLU OE1  1 1 
        6  34892 3 1   5 GLU OE2  O  14.761 -16.722   1.601 1.00 . C C .   5 GLU OE2  1 1 
        6  34893 3 1   6 ARG C    C  15.019 -16.277  -6.767 1.00 . C C .   6 ARG C    1 1 
        6  34894 3 1   6 ARG CA   C  15.832 -16.798  -5.606 1.00 . C C .   6 ARG CA   1 1 
        6  34895 3 1   6 ARG CB   C  16.892 -17.792  -6.123 1.00 . C C .   6 ARG CB   1 1 
        6  34896 3 1   6 ARG CD   C  18.841 -17.399  -4.441 1.00 . C C .   6 ARG CD   1 1 
        6  34897 3 1   6 ARG CG   C  17.809 -18.386  -5.028 1.00 . C C .   6 ARG CG   1 1 
        6  34898 3 1   6 ARG CZ   C  19.074 -15.654  -2.650 1.00 . C C .   6 ARG CZ   1 1 
        6  34899 3 1   6 ARG H    H  15.016 -18.416  -4.620 1.00 . C C .   6 ARG H    1 1 
        6  34900 3 1   6 ARG HA   H  16.335 -15.958  -5.150 1.00 . C C .   6 ARG HA   1 1 
        6  34901 3 1   6 ARG HB2  H  16.384 -18.632  -6.648 1.00 . C C .   6 ARG HB2  1 1 
        6  34902 3 1   6 ARG HB3  H  17.536 -17.282  -6.878 1.00 . C C .   6 ARG HB3  1 1 
        6  34903 3 1   6 ARG HD2  H  19.737 -17.958  -4.086 1.00 . C C .   6 ARG HD2  1 1 
        6  34904 3 1   6 ARG HD3  H  19.146 -16.698  -5.244 1.00 . C C .   6 ARG HD3  1 1 
        6  34905 3 1   6 ARG HE   H  17.463 -16.909  -2.829 1.00 . C C .   6 ARG HE   1 1 
        6  34906 3 1   6 ARG HG2  H  17.237 -18.902  -4.232 1.00 . C C .   6 ARG HG2  1 1 
        6  34907 3 1   6 ARG HG3  H  18.408 -19.178  -5.544 1.00 . C C .   6 ARG HG3  1 1 
        6  34908 3 1   6 ARG HH11 H  20.537 -15.441  -4.163 1.00 . C C .   6 ARG HH11 1 1 
        6  34909 3 1   6 ARG HH12 H  20.816 -14.546  -2.714 1.00 . C C .   6 ARG HH12 1 1 
        6  34910 3 1   6 ARG HH21 H  17.958 -15.441  -0.851 1.00 . C C .   6 ARG HH21 1 1 
        6  34911 3 1   6 ARG HH22 H  19.330 -14.464  -0.997 1.00 . C C .   6 ARG HH22 1 1 
        6  34912 3 1   6 ARG N    N  15.001 -17.424  -4.616 1.00 . C C .   6 ARG N    1 1 
        6  34913 3 1   6 ARG NE   N  18.306 -16.603  -3.268 1.00 . C C .   6 ARG NE   1 1 
        6  34914 3 1   6 ARG NH1  N  20.221 -15.197  -3.223 1.00 . C C .   6 ARG NH1  1 1 
        6  34915 3 1   6 ARG NH2  N  18.723 -15.133  -1.441 1.00 . C C .   6 ARG NH2  1 1 
        6  34916 3 1   6 ARG O    O  15.554 -15.607  -7.645 1.00 . C C .   6 ARG O    1 1 
        6  34917 3 1   7 GLU C    C  12.421 -14.673  -7.353 1.00 . C C .   7 GLU C    1 1 
        6  34918 3 1   7 GLU CA   C  12.816 -16.047  -7.817 1.00 . C C .   7 GLU CA   1 1 
        6  34919 3 1   7 GLU CB   C  11.571 -16.949  -8.021 1.00 . C C .   7 GLU CB   1 1 
        6  34920 3 1   7 GLU CD   C  11.668 -17.310 -10.533 1.00 . C C .   7 GLU CD   1 1 
        6  34921 3 1   7 GLU CG   C  10.852 -16.755  -9.375 1.00 . C C .   7 GLU CG   1 1 
        6  34922 3 1   7 GLU H    H  13.262 -17.078  -6.074 1.00 . C C .   7 GLU H    1 1 
        6  34923 3 1   7 GLU HA   H  13.359 -15.953  -8.747 1.00 . C C .   7 GLU HA   1 1 
        6  34924 3 1   7 GLU HB2  H  11.891 -18.014  -7.971 1.00 . C C .   7 GLU HB2  1 1 
        6  34925 3 1   7 GLU HB3  H  10.840 -16.783  -7.202 1.00 . C C .   7 GLU HB3  1 1 
        6  34926 3 1   7 GLU HG2  H   9.882 -17.299  -9.350 1.00 . C C .   7 GLU HG2  1 1 
        6  34927 3 1   7 GLU HG3  H  10.644 -15.680  -9.554 1.00 . C C .   7 GLU HG3  1 1 
        6  34928 3 1   7 GLU N    N  13.705 -16.569  -6.806 1.00 . C C .   7 GLU N    1 1 
        6  34929 3 1   7 GLU O    O  12.524 -13.695  -8.089 1.00 . C C .   7 GLU O    1 1 
        6  34930 3 1   7 GLU OE1  O  12.814 -17.785 -10.315 1.00 . C C .   7 GLU OE1  1 1 
        6  34931 3 1   7 GLU OE2  O  11.160 -17.299 -11.683 1.00 . C C .   7 GLU OE2  1 1 
        6  34932 3 1   8 ALA C    C  12.798 -12.350  -5.440 1.00 . C C .   8 ALA C    1 1 
        6  34933 3 1   8 ALA CA   C  11.650 -13.323  -5.428 1.00 . C C .   8 ALA CA   1 1 
        6  34934 3 1   8 ALA CB   C  11.212 -13.522  -3.964 1.00 . C C .   8 ALA CB   1 1 
        6  34935 3 1   8 ALA H    H  11.964 -15.384  -5.492 1.00 . C C .   8 ALA H    1 1 
        6  34936 3 1   8 ALA HA   H  10.838 -12.893  -6.000 1.00 . C C .   8 ALA HA   1 1 
        6  34937 3 1   8 ALA HB1  H  10.319 -14.179  -3.912 1.00 . C C .   8 ALA HB1  1 1 
        6  34938 3 1   8 ALA HB2  H  10.946 -12.541  -3.510 1.00 . C C .   8 ALA HB2  1 1 
        6  34939 3 1   8 ALA HB3  H  12.025 -13.973  -3.357 1.00 . C C .   8 ALA HB3  1 1 
        6  34940 3 1   8 ALA N    N  12.030 -14.568  -6.061 1.00 . C C .   8 ALA N    1 1 
        6  34941 3 1   8 ALA O    O  12.643 -11.192  -5.815 1.00 . C C .   8 ALA O    1 1 
        6  34942 3 1   9 GLN C    C  15.536 -11.470  -6.411 1.00 . C C .   9 GLN C    1 1 
        6  34943 3 1   9 GLN CA   C  15.231 -12.072  -5.061 1.00 . C C .   9 GLN CA   1 1 
        6  34944 3 1   9 GLN CB   C  16.416 -12.984  -4.627 1.00 . C C .   9 GLN CB   1 1 
        6  34945 3 1   9 GLN CD   C  18.064 -11.143  -3.847 1.00 . C C .   9 GLN CD   1 1 
        6  34946 3 1   9 GLN CG   C  17.852 -12.403  -4.690 1.00 . C C .   9 GLN CG   1 1 
        6  34947 3 1   9 GLN H    H  14.060 -13.770  -4.727 1.00 . C C .   9 GLN H    1 1 
        6  34948 3 1   9 GLN HA   H  15.094 -11.258  -4.359 1.00 . C C .   9 GLN HA   1 1 
        6  34949 3 1   9 GLN HB2  H  16.217 -13.344  -3.595 1.00 . C C .   9 GLN HB2  1 1 
        6  34950 3 1   9 GLN HB3  H  16.415 -13.871  -5.296 1.00 . C C .   9 GLN HB3  1 1 
        6  34951 3 1   9 GLN HE21 H  16.557 -11.616  -2.517 1.00 . C C .   9 GLN HE21 1 1 
        6  34952 3 1   9 GLN HE22 H  17.086 -10.027  -2.427 1.00 . C C .   9 GLN HE22 1 1 
        6  34953 3 1   9 GLN HG2  H  18.572 -13.176  -4.347 1.00 . C C .   9 GLN HG2  1 1 
        6  34954 3 1   9 GLN HG3  H  18.107 -12.156  -5.744 1.00 . C C .   9 GLN HG3  1 1 
        6  34955 3 1   9 GLN N    N  14.002 -12.837  -5.080 1.00 . C C .   9 GLN N    1 1 
        6  34956 3 1   9 GLN NE2  N  17.271 -10.955  -2.764 1.00 . C C .   9 GLN NE2  1 1 
        6  34957 3 1   9 GLN O    O  16.007 -10.341  -6.508 1.00 . C C .   9 GLN O    1 1 
        6  34958 3 1   9 GLN OE1  O  18.962 -10.349  -4.165 1.00 . C C .   9 GLN OE1  1 1 
        6  34959 3 1  10 LYS C    C  14.695 -10.632  -9.261 1.00 . C C .  10 LYS C    1 1 
        6  34960 3 1  10 LYS CA   C  15.612 -11.753  -8.830 1.00 . C C .  10 LYS CA   1 1 
        6  34961 3 1  10 LYS CB   C  15.608 -12.897  -9.880 1.00 . C C .  10 LYS CB   1 1 
        6  34962 3 1  10 LYS CD   C  18.050 -12.691 -10.659 1.00 . C C .  10 LYS CD   1 1 
        6  34963 3 1  10 LYS CE   C  19.034 -12.344 -11.790 1.00 . C C .  10 LYS CE   1 1 
        6  34964 3 1  10 LYS CG   C  16.565 -12.673 -11.071 1.00 . C C .  10 LYS CG   1 1 
        6  34965 3 1  10 LYS H    H  14.803 -13.092  -7.443 1.00 . C C .  10 LYS H    1 1 
        6  34966 3 1  10 LYS HA   H  16.604 -11.334  -8.753 1.00 . C C .  10 LYS HA   1 1 
        6  34967 3 1  10 LYS HB2  H  15.927 -13.836  -9.378 1.00 . C C .  10 LYS HB2  1 1 
        6  34968 3 1  10 LYS HB3  H  14.571 -13.062 -10.251 1.00 . C C .  10 LYS HB3  1 1 
        6  34969 3 1  10 LYS HD2  H  18.192 -11.944  -9.847 1.00 . C C .  10 LYS HD2  1 1 
        6  34970 3 1  10 LYS HD3  H  18.299 -13.692 -10.241 1.00 . C C .  10 LYS HD3  1 1 
        6  34971 3 1  10 LYS HE2  H  19.106 -13.175 -12.522 1.00 . C C .  10 LYS HE2  1 1 
        6  34972 3 1  10 LYS HE3  H  18.708 -11.417 -12.311 1.00 . C C .  10 LYS HE3  1 1 
        6  34973 3 1  10 LYS HG2  H  16.391 -13.472 -11.826 1.00 . C C .  10 LYS HG2  1 1 
        6  34974 3 1  10 LYS HG3  H  16.321 -11.696 -11.545 1.00 . C C .  10 LYS HG3  1 1 
        6  34975 3 1  10 LYS HZ1  H  21.087 -11.931 -11.998 1.00 . C C .  10 LYS HZ1  1 1 
        6  34976 3 1  10 LYS HZ2  H  20.713 -12.901 -10.667 1.00 . C C .  10 LYS HZ2  1 1 
        6  34977 3 1  10 LYS HZ3  H  20.334 -11.223 -10.625 1.00 . C C .  10 LYS HZ3  1 1 
        6  34978 3 1  10 LYS N    N  15.263 -12.209  -7.506 1.00 . C C .  10 LYS N    1 1 
        6  34979 3 1  10 LYS NZ   N  20.379 -12.088 -11.240 1.00 . C C .  10 LYS NZ   1 1 
        6  34980 3 1  10 LYS O    O  15.088  -9.752 -10.026 1.00 . C C .  10 LYS O    1 1 
        6  34981 3 1  11 ALA C    C  12.959  -8.290  -8.317 1.00 . C C .  11 ALA C    1 1 
        6  34982 3 1  11 ALA CA   C  12.502  -9.559  -8.993 1.00 . C C .  11 ALA CA   1 1 
        6  34983 3 1  11 ALA CB   C  11.086  -9.902  -8.494 1.00 . C C .  11 ALA CB   1 1 
        6  34984 3 1  11 ALA H    H  13.160 -11.332  -8.102 1.00 . C C .  11 ALA H    1 1 
        6  34985 3 1  11 ALA HA   H  12.476  -9.386 -10.061 1.00 . C C .  11 ALA HA   1 1 
        6  34986 3 1  11 ALA HB1  H  11.059 -10.008  -7.389 1.00 . C C .  11 ALA HB1  1 1 
        6  34987 3 1  11 ALA HB2  H  10.745 -10.857  -8.946 1.00 . C C .  11 ALA HB2  1 1 
        6  34988 3 1  11 ALA HB3  H  10.368  -9.105  -8.784 1.00 . C C .  11 ALA HB3  1 1 
        6  34989 3 1  11 ALA N    N  13.453 -10.617  -8.737 1.00 . C C .  11 ALA N    1 1 
        6  34990 3 1  11 ALA O    O  12.886  -7.208  -8.897 1.00 . C C .  11 ALA O    1 1 
        6  34991 3 1  12 GLU C    C  15.162  -6.615  -7.061 1.00 . C C .  12 GLU C    1 1 
        6  34992 3 1  12 GLU CA   C  14.013  -7.272  -6.327 1.00 . C C .  12 GLU CA   1 1 
        6  34993 3 1  12 GLU CB   C  14.524  -7.642  -4.908 1.00 . C C .  12 GLU CB   1 1 
        6  34994 3 1  12 GLU CD   C  14.050  -8.495  -2.600 1.00 . C C .  12 GLU CD   1 1 
        6  34995 3 1  12 GLU CG   C  13.459  -8.271  -3.983 1.00 . C C .  12 GLU CG   1 1 
        6  34996 3 1  12 GLU H    H  13.528  -9.288  -6.620 1.00 . C C .  12 GLU H    1 1 
        6  34997 3 1  12 GLU HA   H  13.214  -6.548  -6.241 1.00 . C C .  12 GLU HA   1 1 
        6  34998 3 1  12 GLU HB2  H  15.378  -8.350  -4.988 1.00 . C C .  12 GLU HB2  1 1 
        6  34999 3 1  12 GLU HB3  H  14.901  -6.718  -4.413 1.00 . C C .  12 GLU HB3  1 1 
        6  35000 3 1  12 GLU HG2  H  12.573  -7.604  -3.906 1.00 . C C .  12 GLU HG2  1 1 
        6  35001 3 1  12 GLU HG3  H  13.130  -9.247  -4.392 1.00 . C C .  12 GLU HG3  1 1 
        6  35002 3 1  12 GLU N    N  13.494  -8.400  -7.079 1.00 . C C .  12 GLU N    1 1 
        6  35003 3 1  12 GLU O    O  15.252  -5.389  -7.115 1.00 . C C .  12 GLU O    1 1 
        6  35004 3 1  12 GLU OE1  O  15.172  -9.054  -2.502 1.00 . C C .  12 GLU OE1  1 1 
        6  35005 3 1  12 GLU OE2  O  13.404  -8.125  -1.582 1.00 . C C .  12 GLU OE2  1 1 
        6  35006 3 1  13 GLU C    C  16.777  -6.040  -9.574 1.00 . C C .  13 GLU C    1 1 
        6  35007 3 1  13 GLU CA   C  17.203  -6.934  -8.430 1.00 . C C .  13 GLU CA   1 1 
        6  35008 3 1  13 GLU CB   C  18.093  -8.049  -9.060 1.00 . C C .  13 GLU CB   1 1 
        6  35009 3 1  13 GLU CD   C  19.733  -9.960  -8.779 1.00 . C C .  13 GLU CD   1 1 
        6  35010 3 1  13 GLU CG   C  18.821  -8.975  -8.058 1.00 . C C .  13 GLU CG   1 1 
        6  35011 3 1  13 GLU H    H  15.965  -8.416  -7.597 1.00 . C C .  13 GLU H    1 1 
        6  35012 3 1  13 GLU HA   H  17.796  -6.344  -7.749 1.00 . C C .  13 GLU HA   1 1 
        6  35013 3 1  13 GLU HB2  H  17.475  -8.677  -9.739 1.00 . C C .  13 GLU HB2  1 1 
        6  35014 3 1  13 GLU HB3  H  18.878  -7.559  -9.681 1.00 . C C .  13 GLU HB3  1 1 
        6  35015 3 1  13 GLU HG2  H  19.430  -8.368  -7.354 1.00 . C C .  13 GLU HG2  1 1 
        6  35016 3 1  13 GLU HG3  H  18.072  -9.542  -7.468 1.00 . C C .  13 GLU HG3  1 1 
        6  35017 3 1  13 GLU N    N  16.056  -7.423  -7.682 1.00 . C C .  13 GLU N    1 1 
        6  35018 3 1  13 GLU O    O  17.423  -5.029  -9.857 1.00 . C C .  13 GLU O    1 1 
        6  35019 3 1  13 GLU OE1  O  20.036  -9.765  -9.987 1.00 . C C .  13 GLU OE1  1 1 
        6  35020 3 1  13 GLU OE2  O  20.162 -10.969  -8.155 1.00 . C C .  13 GLU OE2  1 1 
        6  35021 3 1  14 GLU C    C  14.689  -4.344 -11.028 1.00 . C C .  14 GLU C    1 1 
        6  35022 3 1  14 GLU CA   C  15.139  -5.732 -11.410 1.00 . C C .  14 GLU CA   1 1 
        6  35023 3 1  14 GLU CB   C  13.941  -6.523 -12.009 1.00 . C C .  14 GLU CB   1 1 
        6  35024 3 1  14 GLU CD   C  14.377  -6.528 -14.496 1.00 . C C .  14 GLU CD   1 1 
        6  35025 3 1  14 GLU CG   C  13.440  -6.072 -13.400 1.00 . C C .  14 GLU CG   1 1 
        6  35026 3 1  14 GLU H    H  15.158  -7.212  -9.946 1.00 . C C .  14 GLU H    1 1 
        6  35027 3 1  14 GLU HA   H  15.937  -5.653 -12.134 1.00 . C C .  14 GLU HA   1 1 
        6  35028 3 1  14 GLU HB2  H  14.221  -7.596 -12.077 1.00 . C C .  14 GLU HB2  1 1 
        6  35029 3 1  14 GLU HB3  H  13.083  -6.457 -11.304 1.00 . C C .  14 GLU HB3  1 1 
        6  35030 3 1  14 GLU HG2  H  12.441  -6.532 -13.573 1.00 . C C .  14 GLU HG2  1 1 
        6  35031 3 1  14 GLU HG3  H  13.317  -4.968 -13.436 1.00 . C C .  14 GLU HG3  1 1 
        6  35032 3 1  14 GLU N    N  15.666  -6.406 -10.246 1.00 . C C .  14 GLU N    1 1 
        6  35033 3 1  14 GLU O    O  14.930  -3.380 -11.749 1.00 . C C .  14 GLU O    1 1 
        6  35034 3 1  14 GLU OE1  O  15.484  -5.950 -14.648 1.00 . C C .  14 GLU OE1  1 1 
        6  35035 3 1  14 GLU OE2  O  14.029  -7.478 -15.248 1.00 . C C .  14 GLU OE2  1 1 
        6  35036 3 1  15 LEU C    C  14.611  -1.927  -9.164 1.00 . C C .  15 LEU C    1 1 
        6  35037 3 1  15 LEU CA   C  13.516  -2.939  -9.384 1.00 . C C .  15 LEU CA   1 1 
        6  35038 3 1  15 LEU CB   C  12.695  -3.100  -8.083 1.00 . C C .  15 LEU CB   1 1 
        6  35039 3 1  15 LEU CD1  C  11.130  -1.170  -8.738 1.00 . C C .  15 LEU CD1  1 1 
        6  35040 3 1  15 LEU CD2  C  11.066  -2.154  -6.390 1.00 . C C .  15 LEU CD2  1 1 
        6  35041 3 1  15 LEU CG   C  11.949  -1.828  -7.609 1.00 . C C .  15 LEU CG   1 1 
        6  35042 3 1  15 LEU H    H  13.908  -4.994  -9.256 1.00 . C C .  15 LEU H    1 1 
        6  35043 3 1  15 LEU HA   H  12.877  -2.575 -10.176 1.00 . C C .  15 LEU HA   1 1 
        6  35044 3 1  15 LEU HB2  H  11.934  -3.890  -8.261 1.00 . C C .  15 LEU HB2  1 1 
        6  35045 3 1  15 LEU HB3  H  13.356  -3.458  -7.265 1.00 . C C .  15 LEU HB3  1 1 
        6  35046 3 1  15 LEU HD11 H  10.503  -0.346  -8.340 1.00 . C C .  15 LEU HD11 1 1 
        6  35047 3 1  15 LEU HD12 H  10.463  -1.917  -9.219 1.00 . C C .  15 LEU HD12 1 1 
        6  35048 3 1  15 LEU HD13 H  11.793  -0.738  -9.516 1.00 . C C .  15 LEU HD13 1 1 
        6  35049 3 1  15 LEU HD21 H  10.291  -2.905  -6.654 1.00 . C C .  15 LEU HD21 1 1 
        6  35050 3 1  15 LEU HD22 H  10.554  -1.242  -6.017 1.00 . C C .  15 LEU HD22 1 1 
        6  35051 3 1  15 LEU HD23 H  11.681  -2.568  -5.562 1.00 . C C .  15 LEU HD23 1 1 
        6  35052 3 1  15 LEU HG   H  12.708  -1.082  -7.275 1.00 . C C .  15 LEU HG   1 1 
        6  35053 3 1  15 LEU N    N  14.058  -4.200  -9.844 1.00 . C C .  15 LEU N    1 1 
        6  35054 3 1  15 LEU O    O  14.480  -0.756  -9.518 1.00 . C C .  15 LEU O    1 1 
        6  35055 3 1  16 GLN C    C  17.468  -0.910  -9.631 1.00 . C C .  16 GLN C    1 1 
        6  35056 3 1  16 GLN CA   C  16.908  -1.524  -8.366 1.00 . C C .  16 GLN CA   1 1 
        6  35057 3 1  16 GLN CB   C  18.064  -2.296  -7.696 1.00 . C C .  16 GLN CB   1 1 
        6  35058 3 1  16 GLN CD   C  18.859  -3.708  -5.770 1.00 . C C .  16 GLN CD   1 1 
        6  35059 3 1  16 GLN CG   C  17.665  -2.956  -6.362 1.00 . C C .  16 GLN CG   1 1 
        6  35060 3 1  16 GLN H    H  15.848  -3.339  -8.382 1.00 . C C .  16 GLN H    1 1 
        6  35061 3 1  16 GLN HA   H  16.582  -0.727  -7.715 1.00 . C C .  16 GLN HA   1 1 
        6  35062 3 1  16 GLN HB2  H  18.425  -3.071  -8.409 1.00 . C C .  16 GLN HB2  1 1 
        6  35063 3 1  16 GLN HB3  H  18.908  -1.593  -7.500 1.00 . C C .  16 GLN HB3  1 1 
        6  35064 3 1  16 GLN HE21 H  19.189  -4.666  -7.552 1.00 . C C .  16 GLN HE21 1 1 
        6  35065 3 1  16 GLN HE22 H  20.351  -5.015  -6.309 1.00 . C C .  16 GLN HE22 1 1 
        6  35066 3 1  16 GLN HG2  H  17.346  -2.175  -5.638 1.00 . C C .  16 GLN HG2  1 1 
        6  35067 3 1  16 GLN HG3  H  16.824  -3.665  -6.498 1.00 . C C .  16 GLN HG3  1 1 
        6  35068 3 1  16 GLN N    N  15.765  -2.374  -8.631 1.00 . C C .  16 GLN N    1 1 
        6  35069 3 1  16 GLN NE2  N  19.506  -4.558  -6.614 1.00 . C C .  16 GLN NE2  1 1 
        6  35070 3 1  16 GLN O    O  17.985   0.204  -9.629 1.00 . C C .  16 GLN O    1 1 
        6  35071 3 1  16 GLN OE1  O  19.203  -3.532  -4.598 1.00 . C C .  16 GLN OE1  1 1 
        6  35072 3 1  17 LYS C    C  16.992  -0.031 -12.523 1.00 . C C .  17 LYS C    1 1 
        6  35073 3 1  17 LYS CA   C  17.836  -1.190 -12.055 1.00 . C C .  17 LYS CA   1 1 
        6  35074 3 1  17 LYS CB   C  17.711  -2.329 -13.100 1.00 . C C .  17 LYS CB   1 1 
        6  35075 3 1  17 LYS CD   C  17.829  -3.104 -15.529 1.00 . C C .  17 LYS CD   1 1 
        6  35076 3 1  17 LYS CE   C  16.384  -2.904 -16.029 1.00 . C C .  17 LYS CE   1 1 
        6  35077 3 1  17 LYS CG   C  18.273  -2.041 -14.507 1.00 . C C .  17 LYS CG   1 1 
        6  35078 3 1  17 LYS H    H  16.906  -2.524 -10.737 1.00 . C C .  17 LYS H    1 1 
        6  35079 3 1  17 LYS HA   H  18.863  -0.866 -11.952 1.00 . C C .  17 LYS HA   1 1 
        6  35080 3 1  17 LYS HB2  H  18.225  -3.232 -12.699 1.00 . C C .  17 LYS HB2  1 1 
        6  35081 3 1  17 LYS HB3  H  16.637  -2.591 -13.200 1.00 . C C .  17 LYS HB3  1 1 
        6  35082 3 1  17 LYS HD2  H  18.513  -3.076 -16.406 1.00 . C C .  17 LYS HD2  1 1 
        6  35083 3 1  17 LYS HD3  H  17.942  -4.101 -15.043 1.00 . C C .  17 LYS HD3  1 1 
        6  35084 3 1  17 LYS HE2  H  15.723  -2.568 -15.199 1.00 . C C .  17 LYS HE2  1 1 
        6  35085 3 1  17 LYS HE3  H  16.354  -2.146 -16.840 1.00 . C C .  17 LYS HE3  1 1 
        6  35086 3 1  17 LYS HG2  H  17.945  -1.042 -14.869 1.00 . C C .  17 LYS HG2  1 1 
        6  35087 3 1  17 LYS HG3  H  19.385  -2.032 -14.442 1.00 . C C .  17 LYS HG3  1 1 
        6  35088 3 1  17 LYS HZ1  H  16.441  -4.657 -17.217 1.00 . C C .  17 LYS HZ1  1 1 
        6  35089 3 1  17 LYS HZ2  H  14.890  -4.035 -17.018 1.00 . C C .  17 LYS HZ2  1 1 
        6  35090 3 1  17 LYS HZ3  H  15.658  -4.827 -15.732 1.00 . C C .  17 LYS HZ3  1 1 
        6  35091 3 1  17 LYS N    N  17.365  -1.635 -10.761 1.00 . C C .  17 LYS N    1 1 
        6  35092 3 1  17 LYS NZ   N  15.818  -4.160 -16.541 1.00 . C C .  17 LYS NZ   1 1 
        6  35093 3 1  17 LYS O    O  17.493   0.943 -13.086 1.00 . C C .  17 LYS O    1 1 
        6  35094 3 1  18 VAL C    C  14.938   2.143 -11.907 1.00 . C C .  18 VAL C    1 1 
        6  35095 3 1  18 VAL CA   C  14.698   0.870 -12.679 1.00 . C C .  18 VAL CA   1 1 
        6  35096 3 1  18 VAL CB   C  13.255   0.388 -12.505 1.00 . C C .  18 VAL CB   1 1 
        6  35097 3 1  18 VAL CG1  C  12.239   1.447 -12.992 1.00 . C C .  18 VAL CG1  1 1 
        6  35098 3 1  18 VAL CG2  C  13.073  -0.922 -13.302 1.00 . C C .  18 VAL CG2  1 1 
        6  35099 3 1  18 VAL H    H  15.301  -0.896 -11.764 1.00 . C C .  18 VAL H    1 1 
        6  35100 3 1  18 VAL HA   H  14.875   1.083 -13.725 1.00 . C C .  18 VAL HA   1 1 
        6  35101 3 1  18 VAL HB   H  13.057   0.181 -11.429 1.00 . C C .  18 VAL HB   1 1 
        6  35102 3 1  18 VAL HG11 H  12.291   2.366 -12.373 1.00 . C C .  18 VAL HG11 1 1 
        6  35103 3 1  18 VAL HG12 H  11.206   1.048 -12.919 1.00 . C C .  18 VAL HG12 1 1 
        6  35104 3 1  18 VAL HG13 H  12.439   1.721 -14.051 1.00 . C C .  18 VAL HG13 1 1 
        6  35105 3 1  18 VAL HG21 H  13.734  -1.724 -12.923 1.00 . C C .  18 VAL HG21 1 1 
        6  35106 3 1  18 VAL HG22 H  13.298  -0.758 -14.377 1.00 . C C .  18 VAL HG22 1 1 
        6  35107 3 1  18 VAL HG23 H  12.025  -1.280 -13.212 1.00 . C C .  18 VAL HG23 1 1 
        6  35108 3 1  18 VAL N    N  15.668  -0.117 -12.272 1.00 . C C .  18 VAL N    1 1 
        6  35109 3 1  18 VAL O    O  14.749   3.223 -12.453 1.00 . C C .  18 VAL O    1 1 
        6  35110 3 1  19 LEU C    C  16.771   4.082 -10.494 1.00 . C C .  19 LEU C    1 1 
        6  35111 3 1  19 LEU CA   C  15.732   3.223  -9.828 1.00 . C C .  19 LEU CA   1 1 
        6  35112 3 1  19 LEU CB   C  16.329   2.887  -8.434 1.00 . C C .  19 LEU CB   1 1 
        6  35113 3 1  19 LEU CD1  C  16.171   1.707  -6.195 1.00 . C C .  19 LEU CD1  1 1 
        6  35114 3 1  19 LEU CD2  C  14.074   2.619  -7.267 1.00 . C C .  19 LEU CD2  1 1 
        6  35115 3 1  19 LEU CG   C  15.452   2.002  -7.527 1.00 . C C .  19 LEU CG   1 1 
        6  35116 3 1  19 LEU H    H  15.529   1.170 -10.209 1.00 . C C .  19 LEU H    1 1 
        6  35117 3 1  19 LEU HA   H  14.830   3.807  -9.715 1.00 . C C .  19 LEU HA   1 1 
        6  35118 3 1  19 LEU HB2  H  17.311   2.379  -8.564 1.00 . C C .  19 LEU HB2  1 1 
        6  35119 3 1  19 LEU HB3  H  16.521   3.844  -7.893 1.00 . C C .  19 LEU HB3  1 1 
        6  35120 3 1  19 LEU HD11 H  15.557   1.024  -5.569 1.00 . C C .  19 LEU HD11 1 1 
        6  35121 3 1  19 LEU HD12 H  16.335   2.649  -5.629 1.00 . C C .  19 LEU HD12 1 1 
        6  35122 3 1  19 LEU HD13 H  17.155   1.228  -6.380 1.00 . C C .  19 LEU HD13 1 1 
        6  35123 3 1  19 LEU HD21 H  13.511   1.998  -6.537 1.00 . C C .  19 LEU HD21 1 1 
        6  35124 3 1  19 LEU HD22 H  13.475   2.681  -8.200 1.00 . C C .  19 LEU HD22 1 1 
        6  35125 3 1  19 LEU HD23 H  14.180   3.639  -6.846 1.00 . C C .  19 LEU HD23 1 1 
        6  35126 3 1  19 LEU HG   H  15.290   1.029  -8.041 1.00 . C C .  19 LEU HG   1 1 
        6  35127 3 1  19 LEU N    N  15.409   2.064 -10.642 1.00 . C C .  19 LEU N    1 1 
        6  35128 3 1  19 LEU O    O  16.638   5.301 -10.548 1.00 . C C .  19 LEU O    1 1 
        6  35129 3 1  20 GLU C    C  18.482   4.792 -12.950 1.00 . C C .  20 GLU C    1 1 
        6  35130 3 1  20 GLU CA   C  18.934   4.136 -11.658 1.00 . C C .  20 GLU CA   1 1 
        6  35131 3 1  20 GLU CB   C  20.133   3.188 -11.915 1.00 . C C .  20 GLU CB   1 1 
        6  35132 3 1  20 GLU CD   C  21.625   3.604  -9.861 1.00 . C C .  20 GLU CD   1 1 
        6  35133 3 1  20 GLU CG   C  20.761   2.600 -10.621 1.00 . C C .  20 GLU CG   1 1 
        6  35134 3 1  20 GLU H    H  17.893   2.453 -10.989 1.00 . C C .  20 GLU H    1 1 
        6  35135 3 1  20 GLU HA   H  19.255   4.923 -10.989 1.00 . C C .  20 GLU HA   1 1 
        6  35136 3 1  20 GLU HB2  H  19.782   2.344 -12.545 1.00 . C C .  20 GLU HB2  1 1 
        6  35137 3 1  20 GLU HB3  H  20.921   3.728 -12.484 1.00 . C C .  20 GLU HB3  1 1 
        6  35138 3 1  20 GLU HG2  H  19.961   2.225  -9.947 1.00 . C C .  20 GLU HG2  1 1 
        6  35139 3 1  20 GLU HG3  H  21.407   1.739 -10.893 1.00 . C C .  20 GLU HG3  1 1 
        6  35140 3 1  20 GLU N    N  17.829   3.448 -11.034 1.00 . C C .  20 GLU N    1 1 
        6  35141 3 1  20 GLU O    O  18.879   5.918 -13.251 1.00 . C C .  20 GLU O    1 1 
        6  35142 3 1  20 GLU OE1  O  21.925   4.694 -10.421 1.00 . C C .  20 GLU OE1  1 1 
        6  35143 3 1  20 GLU OE2  O  22.044   3.293  -8.711 1.00 . C C .  20 GLU OE2  1 1 
        6  35144 3 1  21 GLU C    C  16.125   5.886 -14.488 1.00 . C C .  21 GLU C    1 1 
        6  35145 3 1  21 GLU CA   C  16.998   4.736 -14.915 1.00 . C C .  21 GLU CA   1 1 
        6  35146 3 1  21 GLU CB   C  16.082   3.829 -15.795 1.00 . C C .  21 GLU CB   1 1 
        6  35147 3 1  21 GLU CD   C  15.891   2.250 -17.740 1.00 . C C .  21 GLU CD   1 1 
        6  35148 3 1  21 GLU CG   C  16.805   2.748 -16.624 1.00 . C C .  21 GLU CG   1 1 
        6  35149 3 1  21 GLU H    H  17.284   3.208 -13.490 1.00 . C C .  21 GLU H    1 1 
        6  35150 3 1  21 GLU HA   H  17.799   5.136 -15.523 1.00 . C C .  21 GLU HA   1 1 
        6  35151 3 1  21 GLU HB2  H  15.300   3.349 -15.170 1.00 . C C .  21 GLU HB2  1 1 
        6  35152 3 1  21 GLU HB3  H  15.561   4.489 -16.530 1.00 . C C .  21 GLU HB3  1 1 
        6  35153 3 1  21 GLU HG2  H  17.720   3.175 -17.088 1.00 . C C .  21 GLU HG2  1 1 
        6  35154 3 1  21 GLU HG3  H  17.103   1.902 -15.969 1.00 . C C .  21 GLU HG3  1 1 
        6  35155 3 1  21 GLU N    N  17.593   4.126 -13.734 1.00 . C C .  21 GLU N    1 1 
        6  35156 3 1  21 GLU O    O  16.175   6.962 -15.077 1.00 . C C .  21 GLU O    1 1 
        6  35157 3 1  21 GLU OE1  O  15.507   3.066 -18.629 1.00 . C C .  21 GLU OE1  1 1 
        6  35158 3 1  21 GLU OE2  O  15.561   1.037 -17.774 1.00 . C C .  21 GLU OE2  1 1 
        6  35159 3 1  22 ALA C    C  15.004   7.896 -12.500 1.00 . C C .  22 ALA C    1 1 
        6  35160 3 1  22 ALA CA   C  14.351   6.619 -12.919 1.00 . C C .  22 ALA CA   1 1 
        6  35161 3 1  22 ALA CB   C  13.572   6.082 -11.705 1.00 . C C .  22 ALA CB   1 1 
        6  35162 3 1  22 ALA H    H  15.306   4.781 -12.985 1.00 . C C .  22 ALA H    1 1 
        6  35163 3 1  22 ALA HA   H  13.658   6.842 -13.716 1.00 . C C .  22 ALA HA   1 1 
        6  35164 3 1  22 ALA HB1  H  12.836   6.833 -11.347 1.00 . C C .  22 ALA HB1  1 1 
        6  35165 3 1  22 ALA HB2  H  14.260   5.840 -10.869 1.00 . C C .  22 ALA HB2  1 1 
        6  35166 3 1  22 ALA HB3  H  13.025   5.156 -11.980 1.00 . C C .  22 ALA HB3  1 1 
        6  35167 3 1  22 ALA N    N  15.314   5.681 -13.436 1.00 . C C .  22 ALA N    1 1 
        6  35168 3 1  22 ALA O    O  14.425   8.950 -12.682 1.00 . C C .  22 ALA O    1 1 
        6  35169 3 1  23 SER C    C  17.257   9.899 -12.808 1.00 . C C .  23 SER C    1 1 
        6  35170 3 1  23 SER CA   C  17.005   9.019 -11.608 1.00 . C C .  23 SER CA   1 1 
        6  35171 3 1  23 SER CB   C  18.382   8.604 -11.041 1.00 . C C .  23 SER CB   1 1 
        6  35172 3 1  23 SER H    H  16.650   6.973 -11.703 1.00 . C C .  23 SER H    1 1 
        6  35173 3 1  23 SER HA   H  16.445   9.577 -10.871 1.00 . C C .  23 SER HA   1 1 
        6  35174 3 1  23 SER HB2  H  19.011   8.143 -11.834 1.00 . C C .  23 SER HB2  1 1 
        6  35175 3 1  23 SER HB3  H  18.916   9.490 -10.634 1.00 . C C .  23 SER HB3  1 1 
        6  35176 3 1  23 SER HG   H  19.020   7.128  -9.962 1.00 . C C .  23 SER HG   1 1 
        6  35177 3 1  23 SER N    N  16.233   7.850 -11.960 1.00 . C C .  23 SER N    1 1 
        6  35178 3 1  23 SER O    O  17.046  11.109 -12.767 1.00 . C C .  23 SER O    1 1 
        6  35179 3 1  23 SER OG   O  18.204   7.640 -10.009 1.00 . C C .  23 SER OG   1 1 
        6  35180 3 1  24 LYS C    C  16.782  10.463 -15.777 1.00 . C C .  24 LYS C    1 1 
        6  35181 3 1  24 LYS CA   C  18.043   9.930 -15.158 1.00 . C C .  24 LYS CA   1 1 
        6  35182 3 1  24 LYS CB   C  18.783   8.942 -16.102 1.00 . C C .  24 LYS CB   1 1 
        6  35183 3 1  24 LYS CD   C  18.122   9.377 -18.569 1.00 . C C .  24 LYS CD   1 1 
        6  35184 3 1  24 LYS CE   C  18.612   8.865 -19.934 1.00 . C C .  24 LYS CE   1 1 
        6  35185 3 1  24 LYS CG   C  19.222   9.458 -17.492 1.00 . C C .  24 LYS CG   1 1 
        6  35186 3 1  24 LYS H    H  17.762   8.277 -13.923 1.00 . C C .  24 LYS H    1 1 
        6  35187 3 1  24 LYS HA   H  18.687  10.767 -14.928 1.00 . C C .  24 LYS HA   1 1 
        6  35188 3 1  24 LYS HB2  H  19.710   8.630 -15.565 1.00 . C C .  24 LYS HB2  1 1 
        6  35189 3 1  24 LYS HB3  H  18.170   8.025 -16.236 1.00 . C C .  24 LYS HB3  1 1 
        6  35190 3 1  24 LYS HD2  H  17.356   8.645 -18.221 1.00 . C C .  24 LYS HD2  1 1 
        6  35191 3 1  24 LYS HD3  H  17.602  10.355 -18.671 1.00 . C C .  24 LYS HD3  1 1 
        6  35192 3 1  24 LYS HE2  H  19.177   7.917 -19.802 1.00 . C C .  24 LYS HE2  1 1 
        6  35193 3 1  24 LYS HE3  H  17.743   8.669 -20.601 1.00 . C C .  24 LYS HE3  1 1 
        6  35194 3 1  24 LYS HG2  H  19.623  10.491 -17.412 1.00 . C C .  24 LYS HG2  1 1 
        6  35195 3 1  24 LYS HG3  H  20.059   8.795 -17.814 1.00 . C C .  24 LYS HG3  1 1 
        6  35196 3 1  24 LYS HZ1  H  20.070  10.417 -20.015 1.00 . C C .  24 LYS HZ1  1 1 
        6  35197 3 1  24 LYS HZ2  H  18.903  10.430 -21.257 1.00 . C C .  24 LYS HZ2  1 1 
        6  35198 3 1  24 LYS HZ3  H  20.156   9.259 -21.243 1.00 . C C .  24 LYS HZ3  1 1 
        6  35199 3 1  24 LYS N    N  17.696   9.275 -13.920 1.00 . C C .  24 LYS N    1 1 
        6  35200 3 1  24 LYS NZ   N  19.495   9.817 -20.638 1.00 . C C .  24 LYS NZ   1 1 
        6  35201 3 1  24 LYS O    O  16.731  11.617 -16.191 1.00 . C C .  24 LYS O    1 1 
        6  35202 3 1  25 LYS C    C  13.775  11.080 -15.602 1.00 . C C .  25 LYS C    1 1 
        6  35203 3 1  25 LYS CA   C  14.461  10.003 -16.404 1.00 . C C .  25 LYS CA   1 1 
        6  35204 3 1  25 LYS CB   C  13.511   8.798 -16.592 1.00 . C C .  25 LYS CB   1 1 
        6  35205 3 1  25 LYS CD   C  13.187   6.532 -17.813 1.00 . C C .  25 LYS CD   1 1 
        6  35206 3 1  25 LYS CE   C  12.015   6.886 -18.740 1.00 . C C .  25 LYS CE   1 1 
        6  35207 3 1  25 LYS CG   C  14.102   7.738 -17.539 1.00 . C C .  25 LYS CG   1 1 
        6  35208 3 1  25 LYS H    H  15.794   8.706 -15.437 1.00 . C C .  25 LYS H    1 1 
        6  35209 3 1  25 LYS HA   H  14.673  10.419 -17.381 1.00 . C C .  25 LYS HA   1 1 
        6  35210 3 1  25 LYS HB2  H  13.290   8.341 -15.603 1.00 . C C .  25 LYS HB2  1 1 
        6  35211 3 1  25 LYS HB3  H  12.554   9.173 -17.022 1.00 . C C .  25 LYS HB3  1 1 
        6  35212 3 1  25 LYS HD2  H  13.820   5.756 -18.305 1.00 . C C .  25 LYS HD2  1 1 
        6  35213 3 1  25 LYS HD3  H  12.820   6.108 -16.853 1.00 . C C .  25 LYS HD3  1 1 
        6  35214 3 1  25 LYS HE2  H  11.263   7.514 -18.216 1.00 . C C .  25 LYS HE2  1 1 
        6  35215 3 1  25 LYS HE3  H  12.401   7.451 -19.617 1.00 . C C .  25 LYS HE3  1 1 
        6  35216 3 1  25 LYS HG2  H  14.360   8.225 -18.507 1.00 . C C .  25 LYS HG2  1 1 
        6  35217 3 1  25 LYS HG3  H  15.052   7.354 -17.110 1.00 . C C .  25 LYS HG3  1 1 
        6  35218 3 1  25 LYS HZ1  H  12.005   4.982 -19.622 1.00 . C C .  25 LYS HZ1  1 1 
        6  35219 3 1  25 LYS HZ2  H  10.724   6.050 -20.076 1.00 . C C .  25 LYS HZ2  1 1 
        6  35220 3 1  25 LYS HZ3  H  10.657   5.272 -18.580 1.00 . C C .  25 LYS HZ3  1 1 
        6  35221 3 1  25 LYS N    N  15.719   9.637 -15.807 1.00 . C C .  25 LYS N    1 1 
        6  35222 3 1  25 LYS NZ   N  11.318   5.697 -19.277 1.00 . C C .  25 LYS NZ   1 1 
        6  35223 3 1  25 LYS O    O  13.154  11.966 -16.175 1.00 . C C .  25 LYS O    1 1 
        6  35224 3 1  26 ALA C    C  13.920  13.342 -13.465 1.00 . C C .  26 ALA C    1 1 
        6  35225 3 1  26 ALA CA   C  13.246  12.010 -13.382 1.00 . C C .  26 ALA CA   1 1 
        6  35226 3 1  26 ALA CB   C  13.263  11.609 -11.894 1.00 . C C .  26 ALA CB   1 1 
        6  35227 3 1  26 ALA H    H  14.363  10.306 -13.792 1.00 . C C .  26 ALA H    1 1 
        6  35228 3 1  26 ALA HA   H  12.221  12.131 -13.708 1.00 . C C .  26 ALA HA   1 1 
        6  35229 3 1  26 ALA HB1  H  12.714  10.654 -11.753 1.00 . C C .  26 ALA HB1  1 1 
        6  35230 3 1  26 ALA HB2  H  12.768  12.387 -11.271 1.00 . C C .  26 ALA HB2  1 1 
        6  35231 3 1  26 ALA HB3  H  14.303  11.470 -11.527 1.00 . C C .  26 ALA HB3  1 1 
        6  35232 3 1  26 ALA N    N  13.887  11.056 -14.261 1.00 . C C .  26 ALA N    1 1 
        6  35233 3 1  26 ALA O    O  13.255  14.371 -13.548 1.00 . C C .  26 ALA O    1 1 
        6  35234 3 1  27 VAL C    C  15.807  15.345 -14.756 1.00 . C C .  27 VAL C    1 1 
        6  35235 3 1  27 VAL CA   C  15.989  14.627 -13.438 1.00 . C C .  27 VAL CA   1 1 
        6  35236 3 1  27 VAL CB   C  17.458  14.475 -13.017 1.00 . C C .  27 VAL CB   1 1 
        6  35237 3 1  27 VAL CG1  C  18.331  13.807 -14.098 1.00 . C C .  27 VAL CG1  1 1 
        6  35238 3 1  27 VAL CG2  C  18.032  15.834 -12.564 1.00 . C C .  27 VAL CG2  1 1 
        6  35239 3 1  27 VAL H    H  15.818  12.535 -13.396 1.00 . C C .  27 VAL H    1 1 
        6  35240 3 1  27 VAL HA   H  15.507  15.242 -12.690 1.00 . C C .  27 VAL HA   1 1 
        6  35241 3 1  27 VAL HB   H  17.472  13.807 -12.122 1.00 . C C .  27 VAL HB   1 1 
        6  35242 3 1  27 VAL HG11 H  18.415  14.446 -15.001 1.00 . C C .  27 VAL HG11 1 1 
        6  35243 3 1  27 VAL HG12 H  17.896  12.833 -14.395 1.00 . C C .  27 VAL HG12 1 1 
        6  35244 3 1  27 VAL HG13 H  19.353  13.622 -13.704 1.00 . C C .  27 VAL HG13 1 1 
        6  35245 3 1  27 VAL HG21 H  19.069  15.709 -12.189 1.00 . C C .  27 VAL HG21 1 1 
        6  35246 3 1  27 VAL HG22 H  17.411  16.252 -11.745 1.00 . C C .  27 VAL HG22 1 1 
        6  35247 3 1  27 VAL HG23 H  18.042  16.559 -13.404 1.00 . C C .  27 VAL HG23 1 1 
        6  35248 3 1  27 VAL N    N  15.270  13.374 -13.454 1.00 . C C .  27 VAL N    1 1 
        6  35249 3 1  27 VAL O    O  15.752  16.572 -14.799 1.00 . C C .  27 VAL O    1 1 
        6  35250 3 1  28 GLU C    C  14.029  15.537 -17.397 1.00 . C C .  28 GLU C    1 1 
        6  35251 3 1  28 GLU CA   C  15.478  15.230 -17.159 1.00 . C C .  28 GLU CA   1 1 
        6  35252 3 1  28 GLU CB   C  16.037  14.456 -18.374 1.00 . C C .  28 GLU CB   1 1 
        6  35253 3 1  28 GLU CD   C  15.893  12.601 -20.036 1.00 . C C .  28 GLU CD   1 1 
        6  35254 3 1  28 GLU CG   C  15.285  13.172 -18.777 1.00 . C C .  28 GLU CG   1 1 
        6  35255 3 1  28 GLU H    H  15.728  13.599 -15.866 1.00 . C C .  28 GLU H    1 1 
        6  35256 3 1  28 GLU HA   H  16.004  16.174 -17.149 1.00 . C C .  28 GLU HA   1 1 
        6  35257 3 1  28 GLU HB2  H  16.024  15.155 -19.241 1.00 . C C .  28 GLU HB2  1 1 
        6  35258 3 1  28 GLU HB3  H  17.100  14.196 -18.180 1.00 . C C .  28 GLU HB3  1 1 
        6  35259 3 1  28 GLU HG2  H  15.352  12.427 -17.960 1.00 . C C .  28 GLU HG2  1 1 
        6  35260 3 1  28 GLU HG3  H  14.211  13.380 -18.967 1.00 . C C .  28 GLU HG3  1 1 
        6  35261 3 1  28 GLU N    N  15.678  14.599 -15.879 1.00 . C C .  28 GLU N    1 1 
        6  35262 3 1  28 GLU O    O  13.711  16.281 -18.323 1.00 . C C .  28 GLU O    1 1 
        6  35263 3 1  28 GLU OE1  O  16.613  13.334 -20.770 1.00 . C C .  28 GLU OE1  1 1 
        6  35264 3 1  28 GLU OE2  O  15.655  11.402 -20.345 1.00 . C C .  28 GLU OE2  1 1 
        6  35265 3 1  29 ALA C    C  11.350  16.609 -16.474 1.00 . C C .  29 ALA C    1 1 
        6  35266 3 1  29 ALA CA   C  11.692  15.175 -16.754 1.00 . C C .  29 ALA CA   1 1 
        6  35267 3 1  29 ALA CB   C  10.850  14.288 -15.831 1.00 . C C .  29 ALA CB   1 1 
        6  35268 3 1  29 ALA H    H  13.382  14.373 -15.836 1.00 . C C .  29 ALA H    1 1 
        6  35269 3 1  29 ALA HA   H  11.448  14.959 -17.785 1.00 . C C .  29 ALA HA   1 1 
        6  35270 3 1  29 ALA HB1  H  11.115  13.222 -15.968 1.00 . C C .  29 ALA HB1  1 1 
        6  35271 3 1  29 ALA HB2  H   9.778  14.405 -16.087 1.00 . C C .  29 ALA HB2  1 1 
        6  35272 3 1  29 ALA HB3  H  10.998  14.553 -14.762 1.00 . C C .  29 ALA HB3  1 1 
        6  35273 3 1  29 ALA N    N  13.112  14.981 -16.580 1.00 . C C .  29 ALA N    1 1 
        6  35274 3 1  29 ALA O    O  10.637  17.256 -17.239 1.00 . C C .  29 ALA O    1 1 
        6  35275 3 1  30 GLU C    C  12.529  19.479 -15.780 1.00 . C C .  30 GLU C    1 1 
        6  35276 3 1  30 GLU CA   C  11.673  18.513 -14.994 1.00 . C C .  30 GLU CA   1 1 
        6  35277 3 1  30 GLU CB   C  11.888  18.680 -13.483 1.00 . C C .  30 GLU CB   1 1 
        6  35278 3 1  30 GLU CD   C   9.452  18.519 -12.823 1.00 . C C .  30 GLU CD   1 1 
        6  35279 3 1  30 GLU CG   C  10.838  17.896 -12.661 1.00 . C C .  30 GLU CG   1 1 
        6  35280 3 1  30 GLU H    H  12.478  16.603 -14.768 1.00 . C C .  30 GLU H    1 1 
        6  35281 3 1  30 GLU HA   H  10.642  18.751 -15.214 1.00 . C C .  30 GLU HA   1 1 
        6  35282 3 1  30 GLU HB2  H  12.904  18.330 -13.207 1.00 . C C .  30 GLU HB2  1 1 
        6  35283 3 1  30 GLU HB3  H  11.814  19.754 -13.205 1.00 . C C .  30 GLU HB3  1 1 
        6  35284 3 1  30 GLU HG2  H  10.804  16.833 -12.974 1.00 . C C .  30 GLU HG2  1 1 
        6  35285 3 1  30 GLU HG3  H  11.107  17.936 -11.585 1.00 . C C .  30 GLU HG3  1 1 
        6  35286 3 1  30 GLU N    N  11.918  17.151 -15.386 1.00 . C C .  30 GLU N    1 1 
        6  35287 3 1  30 GLU O    O  12.323  20.692 -15.759 1.00 . C C .  30 GLU O    1 1 
        6  35288 3 1  30 GLU OE1  O   9.365  19.726 -13.178 1.00 . C C .  30 GLU OE1  1 1 
        6  35289 3 1  30 GLU OE2  O   8.449  17.788 -12.598 1.00 . C C .  30 GLU OE2  1 1 
        6  35290 3 1  31 ARG C    C  13.485  20.059 -18.687 1.00 . C C .  31 ARG C    1 1 
        6  35291 3 1  31 ARG CA   C  14.298  19.805 -17.442 1.00 . C C .  31 ARG CA   1 1 
        6  35292 3 1  31 ARG CB   C  15.646  19.167 -17.869 1.00 . C C .  31 ARG CB   1 1 
        6  35293 3 1  31 ARG CD   C  17.424  20.348 -16.399 1.00 . C C .  31 ARG CD   1 1 
        6  35294 3 1  31 ARG CG   C  16.665  19.053 -16.720 1.00 . C C .  31 ARG CG   1 1 
        6  35295 3 1  31 ARG CZ   C  19.236  21.675 -17.574 1.00 . C C .  31 ARG CZ   1 1 
        6  35296 3 1  31 ARG H    H  13.620  17.989 -16.632 1.00 . C C .  31 ARG H    1 1 
        6  35297 3 1  31 ARG HA   H  14.486  20.755 -16.961 1.00 . C C .  31 ARG HA   1 1 
        6  35298 3 1  31 ARG HB2  H  15.433  18.147 -18.259 1.00 . C C .  31 ARG HB2  1 1 
        6  35299 3 1  31 ARG HB3  H  16.087  19.744 -18.710 1.00 . C C .  31 ARG HB3  1 1 
        6  35300 3 1  31 ARG HD2  H  16.721  21.177 -16.167 1.00 . C C .  31 ARG HD2  1 1 
        6  35301 3 1  31 ARG HD3  H  18.098  20.173 -15.530 1.00 . C C .  31 ARG HD3  1 1 
        6  35302 3 1  31 ARG HE   H  18.088  20.206 -18.442 1.00 . C C .  31 ARG HE   1 1 
        6  35303 3 1  31 ARG HG2  H  16.122  18.729 -15.804 1.00 . C C .  31 ARG HG2  1 1 
        6  35304 3 1  31 ARG HG3  H  17.395  18.249 -16.962 1.00 . C C .  31 ARG HG3  1 1 
        6  35305 3 1  31 ARG HH11 H  18.929  22.287 -15.620 1.00 . C C .  31 ARG HH11 1 1 
        6  35306 3 1  31 ARG HH12 H  20.193  23.120 -16.414 1.00 . C C .  31 ARG HH12 1 1 
        6  35307 3 1  31 ARG HH21 H  19.956  21.297 -19.517 1.00 . C C .  31 ARG HH21 1 1 
        6  35308 3 1  31 ARG HH22 H  20.823  22.475 -18.674 1.00 . C C .  31 ARG HH22 1 1 
        6  35309 3 1  31 ARG N    N  13.517  18.977 -16.551 1.00 . C C .  31 ARG N    1 1 
        6  35310 3 1  31 ARG NE   N  18.257  20.722 -17.596 1.00 . C C .  31 ARG NE   1 1 
        6  35311 3 1  31 ARG NH1  N  19.454  22.419 -16.457 1.00 . C C .  31 ARG NH1  1 1 
        6  35312 3 1  31 ARG NH2  N  20.002  21.877 -18.677 1.00 . C C .  31 ARG NH2  1 1 
        6  35313 3 1  31 ARG O    O  13.677  19.410 -19.713 1.00 . C C .  31 ARG O    1 1 
        6  35314 3 1  32 GLY C    C  10.326  21.564 -19.237 1.00 . C C .  32 GLY C    1 1 
        6  35315 3 1  32 GLY CA   C  11.739  21.437 -19.713 1.00 . C C .  32 GLY CA   1 1 
        6  35316 3 1  32 GLY H    H  12.414  21.500 -17.734 1.00 . C C .  32 GLY H    1 1 
        6  35317 3 1  32 GLY HA2  H  12.077  22.404 -20.054 1.00 . C C .  32 GLY HA2  1 1 
        6  35318 3 1  32 GLY HA3  H  11.757  20.675 -20.483 1.00 . C C .  32 GLY HA3  1 1 
        6  35319 3 1  32 GLY N    N  12.577  21.044 -18.609 1.00 . C C .  32 GLY N    1 1 
        6  35320 3 1  32 GLY O    O   9.444  21.869 -20.039 1.00 . C C .  32 GLY O    1 1 
        6  35321 3 1  33 ALA C    C   8.688  22.612 -16.452 1.00 . C C .  33 ALA C    1 1 
        6  35322 3 1  33 ALA CA   C   8.743  21.390 -17.354 1.00 . C C .  33 ALA CA   1 1 
        6  35323 3 1  33 ALA CB   C   8.420  20.167 -16.480 1.00 . C C .  33 ALA CB   1 1 
        6  35324 3 1  33 ALA H    H  10.769  21.095 -17.257 1.00 . C C .  33 ALA H    1 1 
        6  35325 3 1  33 ALA HA   H   8.020  21.456 -18.152 1.00 . C C .  33 ALA HA   1 1 
        6  35326 3 1  33 ALA HB1  H   7.377  20.199 -16.100 1.00 . C C .  33 ALA HB1  1 1 
        6  35327 3 1  33 ALA HB2  H   9.092  20.121 -15.596 1.00 . C C .  33 ALA HB2  1 1 
        6  35328 3 1  33 ALA HB3  H   8.549  19.226 -17.056 1.00 . C C .  33 ALA HB3  1 1 
        6  35329 3 1  33 ALA N    N  10.066  21.319 -17.930 1.00 . C C .  33 ALA N    1 1 
        6  35330 3 1  33 ALA O    O   9.735  23.049 -15.971 1.00 . C C .  33 ALA O    1 1 
        6  35331 3 1  34 PRO C    C   7.163  24.134 -13.927 1.00 . C C .  34 PRO C    1 1 
        6  35332 3 1  34 PRO CA   C   7.450  24.430 -15.387 1.00 . C C .  34 PRO CA   1 1 
        6  35333 3 1  34 PRO CB   C   6.265  25.207 -15.998 1.00 . C C .  34 PRO CB   1 1 
        6  35334 3 1  34 PRO CD   C   6.335  23.039 -17.032 1.00 . C C .  34 PRO CD   1 1 
        6  35335 3 1  34 PRO CG   C   5.351  24.131 -16.607 1.00 . C C .  34 PRO CG   1 1 
        6  35336 3 1  34 PRO HA   H   8.361  25.011 -15.451 1.00 . C C .  34 PRO HA   1 1 
        6  35337 3 1  34 PRO HB2  H   5.732  25.842 -15.262 1.00 . C C .  34 PRO HB2  1 1 
        6  35338 3 1  34 PRO HB3  H   6.649  25.853 -16.817 1.00 . C C .  34 PRO HB3  1 1 
        6  35339 3 1  34 PRO HD2  H   5.914  22.024 -16.862 1.00 . C C .  34 PRO HD2  1 1 
        6  35340 3 1  34 PRO HD3  H   6.600  23.168 -18.106 1.00 . C C .  34 PRO HD3  1 1 
        6  35341 3 1  34 PRO HG2  H   4.677  23.733 -15.817 1.00 . C C .  34 PRO HG2  1 1 
        6  35342 3 1  34 PRO HG3  H   4.742  24.513 -17.450 1.00 . C C .  34 PRO HG3  1 1 
        6  35343 3 1  34 PRO N    N   7.537  23.234 -16.213 1.00 . C C .  34 PRO N    1 1 
        6  35344 3 1  34 PRO O    O   6.038  23.766 -13.602 1.00 . C C .  34 PRO O    1 1 
        6  35345 3 1  35 GLY C    C   9.263  23.829 -11.137 1.00 . C C .  35 GLY C    1 1 
        6  35346 3 1  35 GLY CA   C   7.897  24.171 -11.599 1.00 . C C .  35 GLY CA   1 1 
        6  35347 3 1  35 GLY H    H   9.034  24.640 -13.268 1.00 . C C .  35 GLY H    1 1 
        6  35348 3 1  35 GLY HA2  H   7.575  25.096 -11.143 1.00 . C C .  35 GLY HA2  1 1 
        6  35349 3 1  35 GLY HA3  H   7.249  23.321 -11.435 1.00 . C C .  35 GLY HA3  1 1 
        6  35350 3 1  35 GLY N    N   8.104  24.385 -13.011 1.00 . C C .  35 GLY N    1 1 
        6  35351 3 1  35 GLY O    O   9.769  24.395 -10.168 1.00 . C C .  35 GLY O    1 1 
        6  35352 3 1  36 ALA C    C  11.263  21.530 -10.533 1.00 . C C .  36 ALA C    1 1 
        6  35353 3 1  36 ALA CA   C  11.254  22.453 -11.710 1.00 . C C .  36 ALA CA   1 1 
        6  35354 3 1  36 ALA CB   C  12.368  23.525 -11.624 1.00 . C C .  36 ALA CB   1 1 
        6  35355 3 1  36 ALA H    H   9.428  22.399 -12.602 1.00 . C C .  36 ALA H    1 1 
        6  35356 3 1  36 ALA HA   H  11.454  21.836 -12.577 1.00 . C C .  36 ALA HA   1 1 
        6  35357 3 1  36 ALA HB1  H  12.205  24.218 -10.776 1.00 . C C .  36 ALA HB1  1 1 
        6  35358 3 1  36 ALA HB2  H  12.383  24.117 -12.563 1.00 . C C .  36 ALA HB2  1 1 
        6  35359 3 1  36 ALA HB3  H  13.359  23.035 -11.506 1.00 . C C .  36 ALA HB3  1 1 
        6  35360 3 1  36 ALA N    N   9.914  22.930 -11.902 1.00 . C C .  36 ALA N    1 1 
        6  35361 3 1  36 ALA O    O  11.091  20.332 -10.681 1.00 . C C .  36 ALA O    1 1 
        6  35362 3 1  37 ALA C    C  12.706  20.390  -8.003 1.00 . C C .  37 ALA C    1 1 
        6  35363 3 1  37 ALA CA   C  11.506  21.309  -8.084 1.00 . C C .  37 ALA CA   1 1 
        6  35364 3 1  37 ALA CB   C  10.210  20.538  -7.747 1.00 . C C .  37 ALA CB   1 1 
        6  35365 3 1  37 ALA H    H  11.511  23.057  -9.242 1.00 . C C .  37 ALA H    1 1 
        6  35366 3 1  37 ALA HA   H  11.633  22.048  -7.307 1.00 . C C .  37 ALA HA   1 1 
        6  35367 3 1  37 ALA HB1  H  10.275  20.060  -6.747 1.00 . C C .  37 ALA HB1  1 1 
        6  35368 3 1  37 ALA HB2  H  10.004  19.742  -8.496 1.00 . C C .  37 ALA HB2  1 1 
        6  35369 3 1  37 ALA HB3  H   9.341  21.229  -7.745 1.00 . C C .  37 ALA HB3  1 1 
        6  35370 3 1  37 ALA N    N  11.468  22.065  -9.316 1.00 . C C .  37 ALA N    1 1 
        6  35371 3 1  37 ALA O    O  13.628  20.645  -7.230 1.00 . C C .  37 ALA O    1 1 
        6  35372 3 1  38 LEU C    C  14.668  18.606  -9.965 1.00 . C C .  38 LEU C    1 1 
        6  35373 3 1  38 LEU CA   C  13.783  18.311  -8.790 1.00 . C C .  38 LEU CA   1 1 
        6  35374 3 1  38 LEU CB   C  13.212  16.871  -8.899 1.00 . C C .  38 LEU CB   1 1 
        6  35375 3 1  38 LEU CD1  C  13.471  14.478  -8.101 1.00 . C C .  38 LEU CD1  1 1 
        6  35376 3 1  38 LEU CD2  C  15.003  15.302  -9.911 1.00 . C C .  38 LEU CD2  1 1 
        6  35377 3 1  38 LEU CG   C  14.210  15.708  -8.656 1.00 . C C .  38 LEU CG   1 1 
        6  35378 3 1  38 LEU H    H  12.043  19.221  -9.519 1.00 . C C .  38 LEU H    1 1 
        6  35379 3 1  38 LEU HA   H  14.356  18.404  -7.881 1.00 . C C .  38 LEU HA   1 1 
        6  35380 3 1  38 LEU HB2  H  12.410  16.792  -8.129 1.00 . C C .  38 LEU HB2  1 1 
        6  35381 3 1  38 LEU HB3  H  12.713  16.734  -9.884 1.00 . C C .  38 LEU HB3  1 1 
        6  35382 3 1  38 LEU HD11 H  14.180  13.652  -7.886 1.00 . C C .  38 LEU HD11 1 1 
        6  35383 3 1  38 LEU HD12 H  12.725  14.111  -8.840 1.00 . C C .  38 LEU HD12 1 1 
        6  35384 3 1  38 LEU HD13 H  12.926  14.721  -7.165 1.00 . C C .  38 LEU HD13 1 1 
        6  35385 3 1  38 LEU HD21 H  14.303  14.990 -10.717 1.00 . C C .  38 LEU HD21 1 1 
        6  35386 3 1  38 LEU HD22 H  15.675  14.447  -9.686 1.00 . C C .  38 LEU HD22 1 1 
        6  35387 3 1  38 LEU HD23 H  15.623  16.134 -10.297 1.00 . C C .  38 LEU HD23 1 1 
        6  35388 3 1  38 LEU HG   H  14.940  16.030  -7.881 1.00 . C C .  38 LEU HG   1 1 
        6  35389 3 1  38 LEU N    N  12.736  19.301  -8.791 1.00 . C C .  38 LEU N    1 1 
        6  35390 3 1  38 LEU O    O  14.216  18.612 -11.102 1.00 . C C .  38 LEU O    1 1 
        6  35391 3 1  39 ILE C    C  18.251  18.718 -10.409 1.00 . C C .  39 ILE C    1 1 
        6  35392 3 1  39 ILE CA   C  16.867  19.181 -10.817 1.00 . C C .  39 ILE CA   1 1 
        6  35393 3 1  39 ILE CB   C  16.788  20.680 -11.151 1.00 . C C .  39 ILE CB   1 1 
        6  35394 3 1  39 ILE CD1  C  17.122  22.467 -12.973 1.00 . C C .  39 ILE CD1  1 1 
        6  35395 3 1  39 ILE CG1  C  17.418  21.032 -12.523 1.00 . C C .  39 ILE CG1  1 1 
        6  35396 3 1  39 ILE CG2  C  17.304  21.547  -9.977 1.00 . C C .  39 ILE CG2  1 1 
        6  35397 3 1  39 ILE H    H  16.343  18.968  -8.814 1.00 . C C .  39 ILE H    1 1 
        6  35398 3 1  39 ILE HA   H  16.575  18.604 -11.686 1.00 . C C .  39 ILE HA   1 1 
        6  35399 3 1  39 ILE HB   H  15.699  20.910 -11.261 1.00 . C C .  39 ILE HB   1 1 
        6  35400 3 1  39 ILE HD11 H  17.591  23.199 -12.281 1.00 . C C .  39 ILE HD11 1 1 
        6  35401 3 1  39 ILE HD12 H  17.516  22.653 -13.991 1.00 . C C .  39 ILE HD12 1 1 
        6  35402 3 1  39 ILE HD13 H  16.025  22.647 -12.982 1.00 . C C .  39 ILE HD13 1 1 
        6  35403 3 1  39 ILE HG12 H  18.519  20.880 -12.475 1.00 . C C .  39 ILE HG12 1 1 
        6  35404 3 1  39 ILE HG13 H  17.005  20.324 -13.278 1.00 . C C .  39 ILE HG13 1 1 
        6  35405 3 1  39 ILE HG21 H  18.401  21.428  -9.847 1.00 . C C .  39 ILE HG21 1 1 
        6  35406 3 1  39 ILE HG22 H  16.801  21.276  -9.025 1.00 . C C .  39 ILE HG22 1 1 
        6  35407 3 1  39 ILE HG23 H  17.099  22.621 -10.166 1.00 . C C .  39 ILE HG23 1 1 
        6  35408 3 1  39 ILE N    N  15.968  18.874  -9.729 1.00 . C C .  39 ILE N    1 1 
        6  35409 3 1  39 ILE O    O  19.260  19.056 -11.020 1.00 . C C .  39 ILE O    1 1 
        6  35410 3 1  40 SER C    C  19.813  16.112  -9.071 1.00 . C C .  40 SER C    1 1 
        6  35411 3 1  40 SER CA   C  19.602  17.561  -8.740 1.00 . C C .  40 SER CA   1 1 
        6  35412 3 1  40 SER CB   C  19.525  17.789  -7.213 1.00 . C C .  40 SER CB   1 1 
        6  35413 3 1  40 SER H    H  17.549  17.431  -8.971 1.00 . C C .  40 SER H    1 1 
        6  35414 3 1  40 SER HA   H  20.403  18.153  -9.164 1.00 . C C .  40 SER HA   1 1 
        6  35415 3 1  40 SER HB2  H  19.203  18.837  -7.023 1.00 . C C .  40 SER HB2  1 1 
        6  35416 3 1  40 SER HB3  H  18.755  17.119  -6.775 1.00 . C C .  40 SER HB3  1 1 
        6  35417 3 1  40 SER HG   H  20.486  17.475  -5.584 1.00 . C C .  40 SER HG   1 1 
        6  35418 3 1  40 SER N    N  18.341  17.907  -9.338 1.00 . C C .  40 SER N    1 1 
        6  35419 3 1  40 SER O    O  18.914  15.303  -8.860 1.00 . C C .  40 SER O    1 1 
        6  35420 3 1  40 SER OG   O  20.758  17.591  -6.526 1.00 . C C .  40 SER OG   1 1 
        6  35421 3 1  41 TYR C    C  21.590  13.579  -8.667 1.00 . C C .  41 TYR C    1 1 
        6  35422 3 1  41 TYR CA   C  21.408  14.411  -9.921 1.00 . C C .  41 TYR CA   1 1 
        6  35423 3 1  41 TYR CB   C  22.714  14.328 -10.767 1.00 . C C .  41 TYR CB   1 1 
        6  35424 3 1  41 TYR CD1  C  22.109  15.465 -12.961 1.00 . C C .  41 TYR CD1  1 1 
        6  35425 3 1  41 TYR CD2  C  22.550  13.087 -12.946 1.00 . C C .  41 TYR CD2  1 1 
        6  35426 3 1  41 TYR CE1  C  21.932  15.422 -14.353 1.00 . C C .  41 TYR CE1  1 1 
        6  35427 3 1  41 TYR CE2  C  22.387  13.041 -14.334 1.00 . C C .  41 TYR CE2  1 1 
        6  35428 3 1  41 TYR CG   C  22.434  14.300 -12.246 1.00 . C C .  41 TYR CG   1 1 
        6  35429 3 1  41 TYR CZ   C  22.088  14.208 -15.042 1.00 . C C .  41 TYR CZ   1 1 
        6  35430 3 1  41 TYR H    H  21.709  16.472  -9.722 1.00 . C C .  41 TYR H    1 1 
        6  35431 3 1  41 TYR HA   H  20.591  13.957 -10.469 1.00 . C C .  41 TYR HA   1 1 
        6  35432 3 1  41 TYR HB2  H  23.380  15.188 -10.547 1.00 . C C .  41 TYR HB2  1 1 
        6  35433 3 1  41 TYR HB3  H  23.280  13.399 -10.527 1.00 . C C .  41 TYR HB3  1 1 
        6  35434 3 1  41 TYR HD1  H  22.013  16.408 -12.440 1.00 . C C .  41 TYR HD1  1 1 
        6  35435 3 1  41 TYR HD2  H  22.796  12.178 -12.415 1.00 . C C .  41 TYR HD2  1 1 
        6  35436 3 1  41 TYR HE1  H  21.699  16.335 -14.879 1.00 . C C .  41 TYR HE1  1 1 
        6  35437 3 1  41 TYR HE2  H  22.499  12.097 -14.849 1.00 . C C .  41 TYR HE2  1 1 
        6  35438 3 1  41 TYR HH   H  21.460  14.907 -16.738 1.00 . C C .  41 TYR HH   1 1 
        6  35439 3 1  41 TYR N    N  21.008  15.766  -9.593 1.00 . C C .  41 TYR N    1 1 
        6  35440 3 1  41 TYR O    O  20.919  12.553  -8.586 1.00 . C C .  41 TYR O    1 1 
        6  35441 3 1  41 TYR OH   O  21.967  14.142 -16.449 1.00 . C C .  41 TYR OH   1 1 
        6  35442 3 1  42 PRO C    C  21.430  12.881  -5.642 1.00 . C C .  42 PRO C    1 1 
        6  35443 3 1  42 PRO CA   C  22.634  12.959  -6.551 1.00 . C C .  42 PRO CA   1 1 
        6  35444 3 1  42 PRO CB   C  23.847  13.528  -5.797 1.00 . C C .  42 PRO CB   1 1 
        6  35445 3 1  42 PRO CD   C  23.295  15.056  -7.553 1.00 . C C .  42 PRO CD   1 1 
        6  35446 3 1  42 PRO CG   C  23.845  15.023  -6.125 1.00 . C C .  42 PRO CG   1 1 
        6  35447 3 1  42 PRO HA   H  22.813  11.970  -6.952 1.00 . C C .  42 PRO HA   1 1 
        6  35448 3 1  42 PRO HB2  H  23.813  13.329  -4.706 1.00 . C C .  42 PRO HB2  1 1 
        6  35449 3 1  42 PRO HB3  H  24.771  13.067  -6.213 1.00 . C C .  42 PRO HB3  1 1 
        6  35450 3 1  42 PRO HD2  H  22.742  16.003  -7.728 1.00 . C C .  42 PRO HD2  1 1 
        6  35451 3 1  42 PRO HD3  H  24.123  14.946  -8.287 1.00 . C C .  42 PRO HD3  1 1 
        6  35452 3 1  42 PRO HG2  H  23.144  15.556  -5.443 1.00 . C C .  42 PRO HG2  1 1 
        6  35453 3 1  42 PRO HG3  H  24.852  15.480  -6.044 1.00 . C C .  42 PRO HG3  1 1 
        6  35454 3 1  42 PRO N    N  22.410  13.888  -7.651 1.00 . C C .  42 PRO N    1 1 
        6  35455 3 1  42 PRO O    O  21.382  11.979  -4.811 1.00 . C C .  42 PRO O    1 1 
        6  35456 3 1  43 ASP C    C  18.209  12.927  -5.726 1.00 . C C .  43 ASP C    1 1 
        6  35457 3 1  43 ASP CA   C  19.238  13.716  -4.969 1.00 . C C .  43 ASP CA   1 1 
        6  35458 3 1  43 ASP CB   C  18.525  15.054  -4.634 1.00 . C C .  43 ASP CB   1 1 
        6  35459 3 1  43 ASP CG   C  19.387  15.988  -3.814 1.00 . C C .  43 ASP CG   1 1 
        6  35460 3 1  43 ASP H    H  20.528  14.549  -6.413 1.00 . C C .  43 ASP H    1 1 
        6  35461 3 1  43 ASP HA   H  19.454  13.209  -4.037 1.00 . C C .  43 ASP HA   1 1 
        6  35462 3 1  43 ASP HB2  H  18.192  15.553  -5.565 1.00 . C C .  43 ASP HB2  1 1 
        6  35463 3 1  43 ASP HB3  H  17.619  14.823  -4.026 1.00 . C C .  43 ASP HB3  1 1 
        6  35464 3 1  43 ASP N    N  20.444  13.795  -5.769 1.00 . C C .  43 ASP N    1 1 
        6  35465 3 1  43 ASP O    O  17.261  12.417  -5.134 1.00 . C C .  43 ASP O    1 1 
        6  35466 3 1  43 ASP OD1  O  19.933  15.603  -2.758 1.00 . C C .  43 ASP OD1  1 1 
        6  35467 3 1  43 ASP OD2  O  19.494  17.184  -4.204 1.00 . C C .  43 ASP OD2  1 1 
        6  35468 3 1  44 ALA C    C  17.262  10.710  -7.583 1.00 . C C .  44 ALA C    1 1 
        6  35469 3 1  44 ALA CA   C  17.362  12.167  -7.917 1.00 . C C .  44 ALA CA   1 1 
        6  35470 3 1  44 ALA CB   C  17.689  12.269  -9.420 1.00 . C C .  44 ALA CB   1 1 
        6  35471 3 1  44 ALA H    H  19.150  13.173  -7.539 1.00 . C C .  44 ALA H    1 1 
        6  35472 3 1  44 ALA HA   H  16.405  12.627  -7.719 1.00 . C C .  44 ALA HA   1 1 
        6  35473 3 1  44 ALA HB1  H  16.894  11.780 -10.025 1.00 . C C .  44 ALA HB1  1 1 
        6  35474 3 1  44 ALA HB2  H  18.660  11.785  -9.655 1.00 . C C .  44 ALA HB2  1 1 
        6  35475 3 1  44 ALA HB3  H  17.745  13.332  -9.731 1.00 . C C .  44 ALA HB3  1 1 
        6  35476 3 1  44 ALA N    N  18.351  12.803  -7.067 1.00 . C C .  44 ALA N    1 1 
        6  35477 3 1  44 ALA O    O  16.178  10.137  -7.586 1.00 . C C .  44 ALA O    1 1 
        6  35478 3 1  45 ILE C    C  17.955   8.459  -5.524 1.00 . C C .  45 ILE C    1 1 
        6  35479 3 1  45 ILE CA   C  18.545   8.717  -6.895 1.00 . C C .  45 ILE CA   1 1 
        6  35480 3 1  45 ILE CB   C  20.003   8.251  -7.056 1.00 . C C .  45 ILE CB   1 1 
        6  35481 3 1  45 ILE CD1  C  21.632   6.250  -6.864 1.00 . C C .  45 ILE CD1  1 1 
        6  35482 3 1  45 ILE CG1  C  20.262   6.829  -6.494 1.00 . C C .  45 ILE CG1  1 1 
        6  35483 3 1  45 ILE CG2  C  20.985   9.318  -6.521 1.00 . C C .  45 ILE CG2  1 1 
        6  35484 3 1  45 ILE H    H  19.262  10.628  -7.247 1.00 . C C .  45 ILE H    1 1 
        6  35485 3 1  45 ILE HA   H  17.947   8.151  -7.589 1.00 . C C .  45 ILE HA   1 1 
        6  35486 3 1  45 ILE HB   H  20.188   8.184  -8.155 1.00 . C C .  45 ILE HB   1 1 
        6  35487 3 1  45 ILE HD11 H  22.454   6.835  -6.407 1.00 . C C .  45 ILE HD11 1 1 
        6  35488 3 1  45 ILE HD12 H  21.715   5.204  -6.496 1.00 . C C .  45 ILE HD12 1 1 
        6  35489 3 1  45 ILE HD13 H  21.762   6.228  -7.967 1.00 . C C .  45 ILE HD13 1 1 
        6  35490 3 1  45 ILE HG12 H  20.162   6.839  -5.387 1.00 . C C .  45 ILE HG12 1 1 
        6  35491 3 1  45 ILE HG13 H  19.473   6.150  -6.889 1.00 . C C .  45 ILE HG13 1 1 
        6  35492 3 1  45 ILE HG21 H  20.953  10.244  -7.133 1.00 . C C .  45 ILE HG21 1 1 
        6  35493 3 1  45 ILE HG22 H  22.028   8.950  -6.557 1.00 . C C .  45 ILE HG22 1 1 
        6  35494 3 1  45 ILE HG23 H  20.754   9.581  -5.470 1.00 . C C .  45 ILE HG23 1 1 
        6  35495 3 1  45 ILE N    N  18.415  10.107  -7.248 1.00 . C C .  45 ILE N    1 1 
        6  35496 3 1  45 ILE O    O  17.521   7.354  -5.225 1.00 . C C .  45 ILE O    1 1 
        6  35497 3 1  46 TRP C    C  15.858   9.332  -3.422 1.00 . C C .  46 TRP C    1 1 
        6  35498 3 1  46 TRP CA   C  17.359   9.327  -3.308 1.00 . C C .  46 TRP CA   1 1 
        6  35499 3 1  46 TRP CB   C  17.819  10.462  -2.348 1.00 . C C .  46 TRP CB   1 1 
        6  35500 3 1  46 TRP CD1  C  18.702  10.345   0.076 1.00 . C C .  46 TRP CD1  1 1 
        6  35501 3 1  46 TRP CD2  C  20.070   9.385  -1.421 1.00 . C C .  46 TRP CD2  1 1 
        6  35502 3 1  46 TRP CE2  C  20.661   9.296  -0.140 1.00 . C C .  46 TRP CE2  1 1 
        6  35503 3 1  46 TRP CE3  C  20.719   8.872  -2.538 1.00 . C C .  46 TRP CE3  1 1 
        6  35504 3 1  46 TRP CG   C  18.807  10.066  -1.256 1.00 . C C .  46 TRP CG   1 1 
        6  35505 3 1  46 TRP CH2  C  22.563   8.193  -1.091 1.00 . C C .  46 TRP CH2  1 1 
        6  35506 3 1  46 TRP CZ2  C  21.904   8.701   0.039 1.00 . C C .  46 TRP CZ2  1 1 
        6  35507 3 1  46 TRP CZ3  C  21.977   8.275  -2.362 1.00 . C C .  46 TRP CZ3  1 1 
        6  35508 3 1  46 TRP H    H  18.193  10.392  -4.908 1.00 . C C .  46 TRP H    1 1 
        6  35509 3 1  46 TRP HA   H  17.653   8.361  -2.915 1.00 . C C .  46 TRP HA   1 1 
        6  35510 3 1  46 TRP HB2  H  18.290  11.269  -2.949 1.00 . C C .  46 TRP HB2  1 1 
        6  35511 3 1  46 TRP HB3  H  16.940  10.918  -1.840 1.00 . C C .  46 TRP HB3  1 1 
        6  35512 3 1  46 TRP HD1  H  17.879  10.881   0.526 1.00 . C C .  46 TRP HD1  1 1 
        6  35513 3 1  46 TRP HE1  H  20.023  10.096   1.695 1.00 . C C .  46 TRP HE1  1 1 
        6  35514 3 1  46 TRP HE3  H  20.288   8.923  -3.522 1.00 . C C .  46 TRP HE3  1 1 
        6  35515 3 1  46 TRP HH2  H  23.535   7.733  -0.980 1.00 . C C .  46 TRP HH2  1 1 
        6  35516 3 1  46 TRP HZ2  H  22.370   8.628   1.010 1.00 . C C .  46 TRP HZ2  1 1 
        6  35517 3 1  46 TRP HZ3  H  22.500   7.877  -3.220 1.00 . C C .  46 TRP HZ3  1 1 
        6  35518 3 1  46 TRP N    N  17.905   9.476  -4.641 1.00 . C C .  46 TRP N    1 1 
        6  35519 3 1  46 TRP NE1  N  19.806   9.891   0.755 1.00 . C C .  46 TRP NE1  1 1 
        6  35520 3 1  46 TRP O    O  15.170   8.529  -2.796 1.00 . C C .  46 TRP O    1 1 
        6  35521 3 1  47 TRP C    C  13.355   9.216  -5.235 1.00 . C C .  47 TRP C    1 1 
        6  35522 3 1  47 TRP CA   C  13.919  10.400  -4.480 1.00 . C C .  47 TRP CA   1 1 
        6  35523 3 1  47 TRP CB   C  13.659  11.693  -5.283 1.00 . C C .  47 TRP CB   1 1 
        6  35524 3 1  47 TRP CD1  C  11.315  12.421  -4.463 1.00 . C C .  47 TRP CD1  1 1 
        6  35525 3 1  47 TRP CD2  C  11.453  11.926  -6.652 1.00 . C C .  47 TRP CD2  1 1 
        6  35526 3 1  47 TRP CE2  C  10.136  12.325  -6.360 1.00 . C C .  47 TRP CE2  1 1 
        6  35527 3 1  47 TRP CE3  C  11.820  11.515  -7.932 1.00 . C C .  47 TRP CE3  1 1 
        6  35528 3 1  47 TRP CG   C  12.199  12.038  -5.429 1.00 . C C .  47 TRP CG   1 1 
        6  35529 3 1  47 TRP CH2  C   9.526  11.947  -8.644 1.00 . C C .  47 TRP CH2  1 1 
        6  35530 3 1  47 TRP CZ2  C   9.164  12.339  -7.349 1.00 . C C .  47 TRP CZ2  1 1 
        6  35531 3 1  47 TRP CZ3  C  10.836  11.534  -8.933 1.00 . C C .  47 TRP CZ3  1 1 
        6  35532 3 1  47 TRP H    H  15.930  10.870  -4.754 1.00 . C C .  47 TRP H    1 1 
        6  35533 3 1  47 TRP HA   H  13.433  10.456  -3.512 1.00 . C C .  47 TRP HA   1 1 
        6  35534 3 1  47 TRP HB2  H  14.141  12.536  -4.741 1.00 . C C .  47 TRP HB2  1 1 
        6  35535 3 1  47 TRP HB3  H  14.131  11.612  -6.285 1.00 . C C .  47 TRP HB3  1 1 
        6  35536 3 1  47 TRP HD1  H  11.543  12.514  -3.408 1.00 . C C .  47 TRP HD1  1 1 
        6  35537 3 1  47 TRP HE1  H   9.341  13.065  -4.528 1.00 . C C .  47 TRP HE1  1 1 
        6  35538 3 1  47 TRP HE3  H  12.820  11.187  -8.166 1.00 . C C .  47 TRP HE3  1 1 
        6  35539 3 1  47 TRP HH2  H   8.783  11.955  -9.426 1.00 . C C .  47 TRP HH2  1 1 
        6  35540 3 1  47 TRP HZ2  H   8.147  12.609  -7.134 1.00 . C C .  47 TRP HZ2  1 1 
        6  35541 3 1  47 TRP HZ3  H  11.081  11.217  -9.933 1.00 . C C .  47 TRP HZ3  1 1 
        6  35542 3 1  47 TRP N    N  15.333  10.238  -4.263 1.00 . C C .  47 TRP N    1 1 
        6  35543 3 1  47 TRP NE1  N  10.079  12.638  -5.019 1.00 . C C .  47 TRP NE1  1 1 
        6  35544 3 1  47 TRP O    O  12.206   8.817  -5.043 1.00 . C C .  47 TRP O    1 1 
        6  35545 3 1  48 SER C    C  13.424   6.272  -6.055 1.00 . C C .  48 SER C    1 1 
        6  35546 3 1  48 SER CA   C  13.663   7.489  -6.916 1.00 . C C .  48 SER CA   1 1 
        6  35547 3 1  48 SER CB   C  14.521   7.145  -8.166 1.00 . C C .  48 SER CB   1 1 
        6  35548 3 1  48 SER H    H  15.082   8.895  -6.345 1.00 . C C .  48 SER H    1 1 
        6  35549 3 1  48 SER HA   H  12.696   7.783  -7.299 1.00 . C C .  48 SER HA   1 1 
        6  35550 3 1  48 SER HB2  H  14.099   6.250  -8.672 1.00 . C C .  48 SER HB2  1 1 
        6  35551 3 1  48 SER HB3  H  14.476   8.001  -8.875 1.00 . C C .  48 SER HB3  1 1 
        6  35552 3 1  48 SER HG   H  16.361   6.838  -8.701 1.00 . C C .  48 SER HG   1 1 
        6  35553 3 1  48 SER N    N  14.149   8.596  -6.134 1.00 . C C .  48 SER N    1 1 
        6  35554 3 1  48 SER O    O  12.536   5.485  -6.381 1.00 . C C .  48 SER O    1 1 
        6  35555 3 1  48 SER OG   O  15.888   6.903  -7.856 1.00 . C C .  48 SER OG   1 1 
        6  35556 3 1  49 VAL C    C  12.550   4.986  -3.492 1.00 . C C .  49 VAL C    1 1 
        6  35557 3 1  49 VAL CA   C  13.962   4.979  -4.024 1.00 . C C .  49 VAL CA   1 1 
        6  35558 3 1  49 VAL CB   C  14.930   4.870  -2.845 1.00 . C C .  49 VAL CB   1 1 
        6  35559 3 1  49 VAL CG1  C  14.897   3.423  -2.302 1.00 . C C .  49 VAL CG1  1 1 
        6  35560 3 1  49 VAL CG2  C  16.351   5.249  -3.291 1.00 . C C .  49 VAL CG2  1 1 
        6  35561 3 1  49 VAL H    H  14.870   6.762  -4.671 1.00 . C C .  49 VAL H    1 1 
        6  35562 3 1  49 VAL HA   H  14.074   4.095  -4.636 1.00 . C C .  49 VAL HA   1 1 
        6  35563 3 1  49 VAL HB   H  14.633   5.567  -2.028 1.00 . C C .  49 VAL HB   1 1 
        6  35564 3 1  49 VAL HG11 H  15.218   2.703  -3.084 1.00 . C C .  49 VAL HG11 1 1 
        6  35565 3 1  49 VAL HG12 H  13.870   3.141  -1.980 1.00 . C C .  49 VAL HG12 1 1 
        6  35566 3 1  49 VAL HG13 H  15.565   3.318  -1.424 1.00 . C C .  49 VAL HG13 1 1 
        6  35567 3 1  49 VAL HG21 H  16.633   4.728  -4.230 1.00 . C C .  49 VAL HG21 1 1 
        6  35568 3 1  49 VAL HG22 H  17.088   4.997  -2.501 1.00 . C C .  49 VAL HG22 1 1 
        6  35569 3 1  49 VAL HG23 H  16.405   6.343  -3.457 1.00 . C C .  49 VAL HG23 1 1 
        6  35570 3 1  49 VAL N    N  14.153   6.112  -4.916 1.00 . C C .  49 VAL N    1 1 
        6  35571 3 1  49 VAL O    O  11.809   4.020  -3.662 1.00 . C C .  49 VAL O    1 1 
        6  35572 3 1  50 GLU C    C   9.698   6.314  -3.254 1.00 . C C .  50 GLU C    1 1 
        6  35573 3 1  50 GLU CA   C  10.830   6.222  -2.254 1.00 . C C .  50 GLU CA   1 1 
        6  35574 3 1  50 GLU CB   C  10.801   7.420  -1.269 1.00 . C C .  50 GLU CB   1 1 
        6  35575 3 1  50 GLU CD   C  11.561   9.777  -0.752 1.00 . C C .  50 GLU CD   1 1 
        6  35576 3 1  50 GLU CG   C  11.275   8.769  -1.857 1.00 . C C .  50 GLU CG   1 1 
        6  35577 3 1  50 GLU H    H  12.697   6.928  -2.845 1.00 . C C .  50 GLU H    1 1 
        6  35578 3 1  50 GLU HA   H  10.670   5.315  -1.683 1.00 . C C .  50 GLU HA   1 1 
        6  35579 3 1  50 GLU HB2  H   9.785   7.541  -0.835 1.00 . C C .  50 GLU HB2  1 1 
        6  35580 3 1  50 GLU HB3  H  11.481   7.161  -0.426 1.00 . C C .  50 GLU HB3  1 1 
        6  35581 3 1  50 GLU HG2  H  12.220   8.636  -2.421 1.00 . C C .  50 GLU HG2  1 1 
        6  35582 3 1  50 GLU HG3  H  10.513   9.187  -2.548 1.00 . C C .  50 GLU HG3  1 1 
        6  35583 3 1  50 GLU N    N  12.118   6.117  -2.902 1.00 . C C .  50 GLU N    1 1 
        6  35584 3 1  50 GLU O    O   8.524   6.202  -2.898 1.00 . C C .  50 GLU O    1 1 
        6  35585 3 1  50 GLU OE1  O  11.282   9.480   0.442 1.00 . C C .  50 GLU OE1  1 1 
        6  35586 3 1  50 GLU OE2  O  12.159  10.837  -1.057 1.00 . C C .  50 GLU OE2  1 1 
        6  35587 3 1  51 THR C    C   8.704   5.138  -6.017 1.00 . C C .  51 THR C    1 1 
        6  35588 3 1  51 THR CA   C   9.057   6.554  -5.614 1.00 . C C .  51 THR CA   1 1 
        6  35589 3 1  51 THR CB   C   9.556   7.393  -6.781 1.00 . C C .  51 THR CB   1 1 
        6  35590 3 1  51 THR CG2  C   8.551   7.409  -7.952 1.00 . C C .  51 THR CG2  1 1 
        6  35591 3 1  51 THR H    H  10.984   6.619  -4.799 1.00 . C C .  51 THR H    1 1 
        6  35592 3 1  51 THR HA   H   8.151   7.008  -5.232 1.00 . C C .  51 THR HA   1 1 
        6  35593 3 1  51 THR HB   H  10.526   6.994  -7.151 1.00 . C C .  51 THR HB   1 1 
        6  35594 3 1  51 THR HG1  H  10.543   8.756  -5.779 1.00 . C C .  51 THR HG1  1 1 
        6  35595 3 1  51 THR HG21 H   8.880   8.120  -8.739 1.00 . C C .  51 THR HG21 1 1 
        6  35596 3 1  51 THR HG22 H   7.544   7.715  -7.599 1.00 . C C .  51 THR HG22 1 1 
        6  35597 3 1  51 THR HG23 H   8.460   6.403  -8.413 1.00 . C C .  51 THR HG23 1 1 
        6  35598 3 1  51 THR N    N  10.026   6.515  -4.546 1.00 . C C .  51 THR N    1 1 
        6  35599 3 1  51 THR O    O   7.559   4.854  -6.365 1.00 . C C .  51 THR O    1 1 
        6  35600 3 1  51 THR OG1  O   9.745   8.738  -6.341 1.00 . C C .  51 THR OG1  1 1 
        6  35601 3 1  52 ALA C    C   8.495   2.139  -5.348 1.00 . C C .  52 ALA C    1 1 
        6  35602 3 1  52 ALA CA   C   9.416   2.813  -6.322 1.00 . C C .  52 ALA CA   1 1 
        6  35603 3 1  52 ALA CB   C  10.709   1.989  -6.372 1.00 . C C .  52 ALA CB   1 1 
        6  35604 3 1  52 ALA H    H  10.571   4.394  -5.584 1.00 . C C .  52 ALA H    1 1 
        6  35605 3 1  52 ALA HA   H   8.939   2.806  -7.293 1.00 . C C .  52 ALA HA   1 1 
        6  35606 3 1  52 ALA HB1  H  11.371   2.394  -7.163 1.00 . C C .  52 ALA HB1  1 1 
        6  35607 3 1  52 ALA HB2  H  10.488   0.928  -6.610 1.00 . C C .  52 ALA HB2  1 1 
        6  35608 3 1  52 ALA HB3  H  11.244   2.029  -5.398 1.00 . C C .  52 ALA HB3  1 1 
        6  35609 3 1  52 ALA N    N   9.659   4.187  -5.942 1.00 . C C .  52 ALA N    1 1 
        6  35610 3 1  52 ALA O    O   7.672   1.316  -5.739 1.00 . C C .  52 ALA O    1 1 
        6  35611 3 1  53 THR C    C   6.455   2.683  -2.949 1.00 . C C .  53 THR C    1 1 
        6  35612 3 1  53 THR CA   C   7.753   1.919  -3.034 1.00 . C C .  53 THR CA   1 1 
        6  35613 3 1  53 THR CB   C   8.476   1.797  -1.694 1.00 . C C .  53 THR CB   1 1 
        6  35614 3 1  53 THR CG2  C   9.034   0.364  -1.599 1.00 . C C .  53 THR CG2  1 1 
        6  35615 3 1  53 THR H    H   9.324   3.067  -3.677 1.00 . C C .  53 THR H    1 1 
        6  35616 3 1  53 THR HA   H   7.468   0.921  -3.339 1.00 . C C .  53 THR HA   1 1 
        6  35617 3 1  53 THR HB   H   7.782   1.949  -0.837 1.00 . C C .  53 THR HB   1 1 
        6  35618 3 1  53 THR HG1  H  10.159   2.387  -0.886 1.00 . C C .  53 THR HG1  1 1 
        6  35619 3 1  53 THR HG21 H   9.792   0.184  -2.391 1.00 . C C .  53 THR HG21 1 1 
        6  35620 3 1  53 THR HG22 H   8.215  -0.378  -1.709 1.00 . C C .  53 THR HG22 1 1 
        6  35621 3 1  53 THR HG23 H   9.499   0.209  -0.603 1.00 . C C .  53 THR HG23 1 1 
        6  35622 3 1  53 THR N    N   8.604   2.478  -4.052 1.00 . C C .  53 THR N    1 1 
        6  35623 3 1  53 THR O    O   5.583   2.324  -2.162 1.00 . C C .  53 THR O    1 1 
        6  35624 3 1  53 THR OG1  O   9.570   2.712  -1.607 1.00 . C C .  53 THR OG1  1 1 
        6  35625 3 1  54 THR C    C   4.668   5.225  -2.750 1.00 . C C .  54 THR C    1 1 
        6  35626 3 1  54 THR CA   C   5.047   4.460  -3.991 1.00 . C C .  54 THR CA   1 1 
        6  35627 3 1  54 THR CB   C   3.889   3.614  -4.547 1.00 . C C .  54 THR CB   1 1 
        6  35628 3 1  54 THR CG2  C   4.394   2.820  -5.766 1.00 . C C .  54 THR CG2  1 1 
        6  35629 3 1  54 THR H    H   7.001   3.961  -4.440 1.00 . C C .  54 THR H    1 1 
        6  35630 3 1  54 THR HA   H   5.280   5.202  -4.741 1.00 . C C .  54 THR HA   1 1 
        6  35631 3 1  54 THR HB   H   3.068   4.296  -4.868 1.00 . C C .  54 THR HB   1 1 
        6  35632 3 1  54 THR HG1  H   4.084   2.454  -3.012 1.00 . C C .  54 THR HG1  1 1 
        6  35633 3 1  54 THR HG21 H   4.961   3.485  -6.444 1.00 . C C .  54 THR HG21 1 1 
        6  35634 3 1  54 THR HG22 H   3.538   2.382  -6.321 1.00 . C C .  54 THR HG22 1 1 
        6  35635 3 1  54 THR HG23 H   5.068   1.991  -5.463 1.00 . C C .  54 THR HG23 1 1 
        6  35636 3 1  54 THR N    N   6.273   3.718  -3.802 1.00 . C C .  54 THR N    1 1 
        6  35637 3 1  54 THR O    O   3.510   5.586  -2.573 1.00 . C C .  54 THR O    1 1 
        6  35638 3 1  54 THR OG1  O   3.350   2.678  -3.615 1.00 . C C .  54 THR OG1  1 1 
        6  35639 3 1  55 VAL C    C   5.251   7.554  -0.857 1.00 . C C .  55 VAL C    1 1 
        6  35640 3 1  55 VAL CA   C   5.348   6.087  -0.579 1.00 . C C .  55 VAL CA   1 1 
        6  35641 3 1  55 VAL CB   C   6.372   5.786   0.508 1.00 . C C .  55 VAL CB   1 1 
        6  35642 3 1  55 VAL CG1  C   5.869   6.339   1.860 1.00 . C C .  55 VAL CG1  1 1 
        6  35643 3 1  55 VAL CG2  C   6.552   4.256   0.558 1.00 . C C .  55 VAL CG2  1 1 
        6  35644 3 1  55 VAL H    H   6.587   5.210  -2.018 1.00 . C C .  55 VAL H    1 1 
        6  35645 3 1  55 VAL HA   H   4.374   5.748  -0.247 1.00 . C C .  55 VAL HA   1 1 
        6  35646 3 1  55 VAL HB   H   7.355   6.249   0.269 1.00 . C C .  55 VAL HB   1 1 
        6  35647 3 1  55 VAL HG11 H   5.767   7.446   1.829 1.00 . C C .  55 VAL HG11 1 1 
        6  35648 3 1  55 VAL HG12 H   6.573   6.076   2.675 1.00 . C C .  55 VAL HG12 1 1 
        6  35649 3 1  55 VAL HG13 H   4.870   5.918   2.107 1.00 . C C .  55 VAL HG13 1 1 
        6  35650 3 1  55 VAL HG21 H   5.566   3.749   0.628 1.00 . C C .  55 VAL HG21 1 1 
        6  35651 3 1  55 VAL HG22 H   7.160   3.962   1.435 1.00 . C C .  55 VAL HG22 1 1 
        6  35652 3 1  55 VAL HG23 H   7.072   3.898  -0.351 1.00 . C C .  55 VAL HG23 1 1 
        6  35653 3 1  55 VAL N    N   5.642   5.471  -1.848 1.00 . C C .  55 VAL N    1 1 
        6  35654 3 1  55 VAL O    O   4.233   8.184  -0.602 1.00 . C C .  55 VAL O    1 1 
        6  35655 3 1  56 GLY C    C   6.119  10.442  -0.654 1.00 . C C .  56 GLY C    1 1 
        6  35656 3 1  56 GLY CA   C   6.293   9.530  -1.832 1.00 . C C .  56 GLY CA   1 1 
        6  35657 3 1  56 GLY H    H   7.110   7.595  -1.709 1.00 . C C .  56 GLY H    1 1 
        6  35658 3 1  56 GLY HA2  H   7.240   9.754  -2.298 1.00 . C C .  56 GLY HA2  1 1 
        6  35659 3 1  56 GLY HA3  H   5.447   9.679  -2.489 1.00 . C C .  56 GLY HA3  1 1 
        6  35660 3 1  56 GLY N    N   6.316   8.138  -1.444 1.00 . C C .  56 GLY N    1 1 
        6  35661 3 1  56 GLY O    O   5.362  11.405  -0.727 1.00 . C C .  56 GLY O    1 1 
        6  35662 3 1  57 TYR C    C   6.848  12.300   1.626 1.00 . C C .  57 TYR C    1 1 
        6  35663 3 1  57 TYR CA   C   6.721  10.794   1.748 1.00 . C C .  57 TYR CA   1 1 
        6  35664 3 1  57 TYR CB   C   7.803  10.253   2.745 1.00 . C C .  57 TYR CB   1 1 
        6  35665 3 1  57 TYR CD1  C   7.057  11.464   4.876 1.00 . C C .  57 TYR CD1  1 1 
        6  35666 3 1  57 TYR CD2  C   7.316   9.065   4.936 1.00 . C C .  57 TYR CD2  1 1 
        6  35667 3 1  57 TYR CE1  C   6.621  11.449   6.205 1.00 . C C .  57 TYR CE1  1 1 
        6  35668 3 1  57 TYR CE2  C   6.914   9.050   6.280 1.00 . C C .  57 TYR CE2  1 1 
        6  35669 3 1  57 TYR CG   C   7.380  10.270   4.206 1.00 . C C .  57 TYR CG   1 1 
        6  35670 3 1  57 TYR CZ   C   6.536  10.243   6.910 1.00 . C C .  57 TYR CZ   1 1 
        6  35671 3 1  57 TYR H    H   7.490   9.391   0.412 1.00 . C C .  57 TYR H    1 1 
        6  35672 3 1  57 TYR HA   H   5.723  10.557   2.096 1.00 . C C .  57 TYR HA   1 1 
        6  35673 3 1  57 TYR HB2  H   8.010   9.193   2.479 1.00 . C C .  57 TYR HB2  1 1 
        6  35674 3 1  57 TYR HB3  H   8.757  10.812   2.645 1.00 . C C .  57 TYR HB3  1 1 
        6  35675 3 1  57 TYR HD1  H   7.109  12.412   4.371 1.00 . C C .  57 TYR HD1  1 1 
        6  35676 3 1  57 TYR HD2  H   7.551   8.133   4.447 1.00 . C C .  57 TYR HD2  1 1 
        6  35677 3 1  57 TYR HE1  H   6.322  12.374   6.675 1.00 . C C .  57 TYR HE1  1 1 
        6  35678 3 1  57 TYR HE2  H   6.822   8.111   6.805 1.00 . C C .  57 TYR HE2  1 1 
        6  35679 3 1  57 TYR HH   H   5.671   9.342   8.452 1.00 . C C .  57 TYR HH   1 1 
        6  35680 3 1  57 TYR N    N   6.864  10.163   0.445 1.00 . C C .  57 TYR N    1 1 
        6  35681 3 1  57 TYR O    O   6.135  13.082   2.258 1.00 . C C .  57 TYR O    1 1 
        6  35682 3 1  57 TYR OH   O   5.988  10.247   8.216 1.00 . C C .  57 TYR OH   1 1 
        6  35683 3 1  58 GLY C    C   9.276  14.241  -0.063 1.00 . C C .  58 GLY C    1 1 
        6  35684 3 1  58 GLY CA   C   7.925  14.158   0.535 1.00 . C C .  58 GLY CA   1 1 
        6  35685 3 1  58 GLY H    H   8.373  12.165   0.240 1.00 . C C .  58 GLY H    1 1 
        6  35686 3 1  58 GLY HA2  H   7.186  14.437  -0.203 1.00 . C C .  58 GLY HA2  1 1 
        6  35687 3 1  58 GLY HA3  H   7.885  14.713   1.462 1.00 . C C .  58 GLY HA3  1 1 
        6  35688 3 1  58 GLY N    N   7.790  12.761   0.795 1.00 . C C .  58 GLY N    1 1 
        6  35689 3 1  58 GLY O    O   9.563  13.559  -1.041 1.00 . C C .  58 GLY O    1 1 
        6  35690 3 1  59 ASP C    C  11.232  16.288  -1.205 1.00 . C C .  59 ASP C    1 1 
        6  35691 3 1  59 ASP CA   C  11.445  15.488   0.045 1.00 . C C .  59 ASP CA   1 1 
        6  35692 3 1  59 ASP CB   C  12.608  14.464  -0.108 1.00 . C C .  59 ASP CB   1 1 
        6  35693 3 1  59 ASP CG   C  13.952  15.184   0.002 1.00 . C C .  59 ASP CG   1 1 
        6  35694 3 1  59 ASP H    H   9.857  15.541   1.365 1.00 . C C .  59 ASP H    1 1 
        6  35695 3 1  59 ASP HA   H  11.769  16.193   0.796 1.00 . C C .  59 ASP HA   1 1 
        6  35696 3 1  59 ASP HB2  H  12.522  13.719   0.707 1.00 . C C .  59 ASP HB2  1 1 
        6  35697 3 1  59 ASP HB3  H  12.545  13.902  -1.062 1.00 . C C .  59 ASP HB3  1 1 
        6  35698 3 1  59 ASP N    N  10.157  15.053   0.551 1.00 . C C .  59 ASP N    1 1 
        6  35699 3 1  59 ASP O    O  11.127  17.514  -1.129 1.00 . C C .  59 ASP O    1 1 
        6  35700 3 1  59 ASP OD1  O  14.235  16.140  -0.770 1.00 . C C .  59 ASP OD1  1 1 
        6  35701 3 1  59 ASP OD2  O  14.728  14.864   0.949 1.00 . C C .  59 ASP OD2  1 1 
        6  35702 3 1  60 ARG C    C   9.631  15.847  -4.188 1.00 . C C .  60 ARG C    1 1 
        6  35703 3 1  60 ARG CA   C  10.930  16.331  -3.624 1.00 . C C .  60 ARG CA   1 1 
        6  35704 3 1  60 ARG CB   C  12.097  16.158  -4.625 1.00 . C C .  60 ARG CB   1 1 
        6  35705 3 1  60 ARG CD   C  14.562  16.726  -5.082 1.00 . C C .  60 ARG CD   1 1 
        6  35706 3 1  60 ARG CG   C  13.417  16.728  -4.065 1.00 . C C .  60 ARG CG   1 1 
        6  35707 3 1  60 ARG CZ   C  16.239  18.616  -4.700 1.00 . C C .  60 ARG CZ   1 1 
        6  35708 3 1  60 ARG H    H  10.967  14.647  -2.379 1.00 . C C .  60 ARG H    1 1 
        6  35709 3 1  60 ARG HA   H  10.803  17.389  -3.440 1.00 . C C .  60 ARG HA   1 1 
        6  35710 3 1  60 ARG HB2  H  12.225  15.077  -4.856 1.00 . C C .  60 ARG HB2  1 1 
        6  35711 3 1  60 ARG HB3  H  11.848  16.684  -5.572 1.00 . C C .  60 ARG HB3  1 1 
        6  35712 3 1  60 ARG HD2  H  14.800  15.678  -5.372 1.00 . C C .  60 ARG HD2  1 1 
        6  35713 3 1  60 ARG HD3  H  14.271  17.287  -5.994 1.00 . C C .  60 ARG HD3  1 1 
        6  35714 3 1  60 ARG HE   H  16.373  16.725  -3.921 1.00 . C C .  60 ARG HE   1 1 
        6  35715 3 1  60 ARG HG2  H  13.226  17.768  -3.717 1.00 . C C .  60 ARG HG2  1 1 
        6  35716 3 1  60 ARG HG3  H  13.709  16.124  -3.176 1.00 . C C .  60 ARG HG3  1 1 
        6  35717 3 1  60 ARG HH11 H  14.426  19.410  -5.331 1.00 . C C .  60 ARG HH11 1 1 
        6  35718 3 1  60 ARG HH12 H  15.717  20.497  -5.451 1.00 . C C .  60 ARG HH12 1 1 
        6  35719 3 1  60 ARG HH21 H  18.244  18.236  -4.206 1.00 . C C .  60 ARG HH21 1 1 
        6  35720 3 1  60 ARG HH22 H  17.891  19.879  -4.418 1.00 . C C .  60 ARG HH22 1 1 
        6  35721 3 1  60 ARG N    N  11.124  15.639  -2.376 1.00 . C C .  60 ARG N    1 1 
        6  35722 3 1  60 ARG NE   N  15.809  17.334  -4.489 1.00 . C C .  60 ARG NE   1 1 
        6  35723 3 1  60 ARG NH1  N  15.409  19.556  -5.216 1.00 . C C .  60 ARG NH1  1 1 
        6  35724 3 1  60 ARG NH2  N  17.529  18.940  -4.427 1.00 . C C .  60 ARG NH2  1 1 
        6  35725 3 1  60 ARG O    O   9.021  14.914  -3.676 1.00 . C C .  60 ARG O    1 1 
        6  35726 3 1  61 TYR C    C   8.059  16.673  -7.225 1.00 . C C .  61 TYR C    1 1 
        6  35727 3 1  61 TYR CA   C   7.847  16.238  -5.803 1.00 . C C .  61 TYR CA   1 1 
        6  35728 3 1  61 TYR CB   C   6.667  17.017  -5.139 1.00 . C C .  61 TYR CB   1 1 
        6  35729 3 1  61 TYR CD1  C   6.968  19.515  -5.497 1.00 . C C .  61 TYR CD1  1 1 
        6  35730 3 1  61 TYR CD2  C   7.530  18.570  -3.340 1.00 . C C .  61 TYR CD2  1 1 
        6  35731 3 1  61 TYR CE1  C   7.354  20.785  -5.041 1.00 . C C .  61 TYR CE1  1 1 
        6  35732 3 1  61 TYR CE2  C   7.930  19.832  -2.887 1.00 . C C .  61 TYR CE2  1 1 
        6  35733 3 1  61 TYR CG   C   7.057  18.395  -4.654 1.00 . C C .  61 TYR CG   1 1 
        6  35734 3 1  61 TYR CZ   C   7.842  20.941  -3.736 1.00 . C C .  61 TYR CZ   1 1 
        6  35735 3 1  61 TYR H    H   9.598  17.248  -5.735 1.00 . C C .  61 TYR H    1 1 
        6  35736 3 1  61 TYR HA   H   7.675  15.171  -5.768 1.00 . C C .  61 TYR HA   1 1 
        6  35737 3 1  61 TYR HB2  H   5.807  17.106  -5.836 1.00 . C C .  61 TYR HB2  1 1 
        6  35738 3 1  61 TYR HB3  H   6.335  16.441  -4.249 1.00 . C C .  61 TYR HB3  1 1 
        6  35739 3 1  61 TYR HD1  H   6.611  19.396  -6.512 1.00 . C C .  61 TYR HD1  1 1 
        6  35740 3 1  61 TYR HD2  H   7.608  17.721  -2.676 1.00 . C C .  61 TYR HD2  1 1 
        6  35741 3 1  61 TYR HE1  H   7.280  21.629  -5.711 1.00 . C C .  61 TYR HE1  1 1 
        6  35742 3 1  61 TYR HE2  H   8.293  19.940  -1.874 1.00 . C C .  61 TYR HE2  1 1 
        6  35743 3 1  61 TYR HH   H   7.827  22.893  -3.796 1.00 . C C .  61 TYR HH   1 1 
        6  35744 3 1  61 TYR N    N   9.134  16.516  -5.235 1.00 . C C .  61 TYR N    1 1 
        6  35745 3 1  61 TYR O    O   8.908  17.547  -7.417 1.00 . C C .  61 TYR O    1 1 
        6  35746 3 1  61 TYR OH   O   8.260  22.203  -3.259 1.00 . C C .  61 TYR OH   1 1 
        6  35747 3 1  62 PRO C    C   6.430  17.677  -9.733 1.00 . C C .  62 PRO C    1 1 
        6  35748 3 1  62 PRO CA   C   7.460  16.584  -9.591 1.00 . C C .  62 PRO CA   1 1 
        6  35749 3 1  62 PRO CB   C   7.017  15.355 -10.391 1.00 . C C .  62 PRO CB   1 1 
        6  35750 3 1  62 PRO CD   C   6.436  15.007  -8.072 1.00 . C C .  62 PRO CD   1 1 
        6  35751 3 1  62 PRO CG   C   6.004  14.627  -9.493 1.00 . C C .  62 PRO CG   1 1 
        6  35752 3 1  62 PRO HA   H   8.438  16.967  -9.852 1.00 . C C .  62 PRO HA   1 1 
        6  35753 3 1  62 PRO HB2  H   6.585  15.634 -11.374 1.00 . C C .  62 PRO HB2  1 1 
        6  35754 3 1  62 PRO HB3  H   7.901  14.702 -10.558 1.00 . C C .  62 PRO HB3  1 1 
        6  35755 3 1  62 PRO HD2  H   5.564  15.381  -7.492 1.00 . C C .  62 PRO HD2  1 1 
        6  35756 3 1  62 PRO HD3  H   6.892  14.145  -7.551 1.00 . C C .  62 PRO HD3  1 1 
        6  35757 3 1  62 PRO HG2  H   4.987  15.031  -9.689 1.00 . C C .  62 PRO HG2  1 1 
        6  35758 3 1  62 PRO HG3  H   6.009  13.532  -9.658 1.00 . C C .  62 PRO HG3  1 1 
        6  35759 3 1  62 PRO N    N   7.423  16.084  -8.229 1.00 . C C .  62 PRO N    1 1 
        6  35760 3 1  62 PRO O    O   5.687  17.919  -8.777 1.00 . C C .  62 PRO O    1 1 
        6  35761 3 1  63 VAL C    C   4.262  18.516 -12.064 1.00 . C C .  63 VAL C    1 1 
        6  35762 3 1  63 VAL CA   C   5.262  19.246 -11.183 1.00 . C C .  63 VAL CA   1 1 
        6  35763 3 1  63 VAL CB   C   5.749  20.635 -11.614 1.00 . C C .  63 VAL CB   1 1 
        6  35764 3 1  63 VAL CG1  C   6.448  20.666 -12.992 1.00 . C C .  63 VAL CG1  1 1 
        6  35765 3 1  63 VAL CG2  C   4.624  21.683 -11.438 1.00 . C C .  63 VAL CG2  1 1 
        6  35766 3 1  63 VAL H    H   7.033  18.176 -11.639 1.00 . C C .  63 VAL H    1 1 
        6  35767 3 1  63 VAL HA   H   4.733  19.426 -10.257 1.00 . C C .  63 VAL HA   1 1 
        6  35768 3 1  63 VAL HB   H   6.541  20.902 -10.870 1.00 . C C .  63 VAL HB   1 1 
        6  35769 3 1  63 VAL HG11 H   6.926  19.688 -13.213 1.00 . C C .  63 VAL HG11 1 1 
        6  35770 3 1  63 VAL HG12 H   7.258  21.424 -12.991 1.00 . C C .  63 VAL HG12 1 1 
        6  35771 3 1  63 VAL HG13 H   5.750  20.918 -13.811 1.00 . C C .  63 VAL HG13 1 1 
        6  35772 3 1  63 VAL HG21 H   3.796  21.510 -12.156 1.00 . C C .  63 VAL HG21 1 1 
        6  35773 3 1  63 VAL HG22 H   5.019  22.705 -11.599 1.00 . C C .  63 VAL HG22 1 1 
        6  35774 3 1  63 VAL HG23 H   4.210  21.632 -10.409 1.00 . C C .  63 VAL HG23 1 1 
        6  35775 3 1  63 VAL N    N   6.343  18.332 -10.908 1.00 . C C .  63 VAL N    1 1 
        6  35776 3 1  63 VAL O    O   3.714  17.480 -11.677 1.00 . C C .  63 VAL O    1 1 
        6  35777 3 1  64 THR C    C   3.547  17.810 -15.251 1.00 . C C .  64 THR C    1 1 
        6  35778 3 1  64 THR CA   C   2.901  18.537 -14.100 1.00 . C C .  64 THR CA   1 1 
        6  35779 3 1  64 THR CB   C   1.944  19.651 -14.530 1.00 . C C .  64 THR CB   1 1 
        6  35780 3 1  64 THR CG2  C   0.662  19.054 -15.139 1.00 . C C .  64 THR CG2  1 1 
        6  35781 3 1  64 THR H    H   4.445  19.846 -13.565 1.00 . C C .  64 THR H    1 1 
        6  35782 3 1  64 THR HA   H   2.324  17.807 -13.547 1.00 . C C .  64 THR HA   1 1 
        6  35783 3 1  64 THR HB   H   2.424  20.333 -15.265 1.00 . C C .  64 THR HB   1 1 
        6  35784 3 1  64 THR HG1  H   0.992  21.127 -13.726 1.00 . C C .  64 THR HG1  1 1 
        6  35785 3 1  64 THR HG21 H   0.897  18.434 -16.030 1.00 . C C .  64 THR HG21 1 1 
        6  35786 3 1  64 THR HG22 H  -0.042  19.853 -15.459 1.00 . C C .  64 THR HG22 1 1 
        6  35787 3 1  64 THR HG23 H   0.141  18.412 -14.398 1.00 . C C .  64 THR HG23 1 1 
        6  35788 3 1  64 THR N    N   3.960  19.033 -13.263 1.00 . C C .  64 THR N    1 1 
        6  35789 3 1  64 THR O    O   3.677  16.585 -15.223 1.00 . C C .  64 THR O    1 1 
        6  35790 3 1  64 THR OG1  O   1.578  20.435 -13.394 1.00 . C C .  64 THR OG1  1 1 
        6  35791 3 1  65 GLU C    C   5.606  17.103 -17.314 1.00 . C C .  65 GLU C    1 1 
        6  35792 3 1  65 GLU CA   C   4.439  18.026 -17.558 1.00 . C C .  65 GLU CA   1 1 
        6  35793 3 1  65 GLU CB   C   4.905  19.160 -18.516 1.00 . C C .  65 GLU CB   1 1 
        6  35794 3 1  65 GLU CD   C   3.591  19.097 -20.709 1.00 . C C .  65 GLU CD   1 1 
        6  35795 3 1  65 GLU CG   C   4.911  18.798 -20.020 1.00 . C C .  65 GLU CG   1 1 
        6  35796 3 1  65 GLU H    H   3.966  19.545 -16.250 1.00 . C C .  65 GLU H    1 1 
        6  35797 3 1  65 GLU HA   H   3.615  17.484 -17.999 1.00 . C C .  65 GLU HA   1 1 
        6  35798 3 1  65 GLU HB2  H   4.265  20.055 -18.358 1.00 . C C .  65 GLU HB2  1 1 
        6  35799 3 1  65 GLU HB3  H   5.939  19.470 -18.236 1.00 . C C .  65 GLU HB3  1 1 
        6  35800 3 1  65 GLU HG2  H   5.695  19.404 -20.528 1.00 . C C .  65 GLU HG2  1 1 
        6  35801 3 1  65 GLU HG3  H   5.176  17.729 -20.156 1.00 . C C .  65 GLU HG3  1 1 
        6  35802 3 1  65 GLU N    N   3.975  18.555 -16.299 1.00 . C C .  65 GLU N    1 1 
        6  35803 3 1  65 GLU O    O   6.596  17.516 -16.719 1.00 . C C .  65 GLU O    1 1 
        6  35804 3 1  65 GLU OE1  O   2.735  19.832 -20.146 1.00 . C C .  65 GLU OE1  1 1 
        6  35805 3 1  65 GLU OE2  O   3.403  18.654 -21.873 1.00 . C C .  65 GLU OE2  1 1 
        6  35806 3 1  66 GLU C    C   6.815  14.320 -16.349 1.00 . C C .  66 GLU C    1 1 
        6  35807 3 1  66 GLU CA   C   6.560  14.876 -17.730 1.00 . C C .  66 GLU CA   1 1 
        6  35808 3 1  66 GLU CB   C   7.833  15.341 -18.505 1.00 . C C .  66 GLU CB   1 1 
        6  35809 3 1  66 GLU CD   C   9.494  14.787 -20.332 1.00 . C C .  66 GLU CD   1 1 
        6  35810 3 1  66 GLU CG   C   8.601  14.218 -19.239 1.00 . C C .  66 GLU CG   1 1 
        6  35811 3 1  66 GLU H    H   4.644  15.521 -18.162 1.00 . C C .  66 GLU H    1 1 
        6  35812 3 1  66 GLU HA   H   6.164  14.052 -18.305 1.00 . C C .  66 GLU HA   1 1 
        6  35813 3 1  66 GLU HB2  H   7.484  16.058 -19.282 1.00 . C C .  66 GLU HB2  1 1 
        6  35814 3 1  66 GLU HB3  H   8.519  15.907 -17.839 1.00 . C C .  66 GLU HB3  1 1 
        6  35815 3 1  66 GLU HG2  H   9.206  13.631 -18.517 1.00 . C C .  66 GLU HG2  1 1 
        6  35816 3 1  66 GLU HG3  H   7.873  13.532 -19.722 1.00 . C C .  66 GLU HG3  1 1 
        6  35817 3 1  66 GLU N    N   5.491  15.836 -17.751 1.00 . C C .  66 GLU N    1 1 
        6  35818 3 1  66 GLU O    O   6.540  13.140 -16.158 1.00 . C C .  66 GLU O    1 1 
        6  35819 3 1  66 GLU OE1  O   9.005  15.628 -21.137 1.00 . C C .  66 GLU OE1  1 1 
        6  35820 3 1  66 GLU OE2  O  10.671  14.363 -20.473 1.00 . C C .  66 GLU OE2  1 1 
        6  35821 3 1  67 GLY C    C   6.954  13.674 -13.383 1.00 . C C .  67 GLY C    1 1 
        6  35822 3 1  67 GLY CA   C   7.782  14.736 -14.045 1.00 . C C .  67 GLY CA   1 1 
        6  35823 3 1  67 GLY H    H   7.445  16.094 -15.594 1.00 . C C .  67 GLY H    1 1 
        6  35824 3 1  67 GLY HA2  H   8.785  14.353 -14.130 1.00 . C C .  67 GLY HA2  1 1 
        6  35825 3 1  67 GLY HA3  H   7.732  15.627 -13.437 1.00 . C C .  67 GLY HA3  1 1 
        6  35826 3 1  67 GLY N    N   7.331  15.115 -15.383 1.00 . C C .  67 GLY N    1 1 
        6  35827 3 1  67 GLY O    O   7.447  12.658 -12.894 1.00 . C C .  67 GLY O    1 1 
        6  35828 3 1  68 ARG C    C   4.436  11.755 -13.516 1.00 . C C .  68 ARG C    1 1 
        6  35829 3 1  68 ARG CA   C   4.661  13.047 -12.763 1.00 . C C .  68 ARG CA   1 1 
        6  35830 3 1  68 ARG CB   C   3.352  13.859 -12.668 1.00 . C C .  68 ARG CB   1 1 
        6  35831 3 1  68 ARG CD   C   1.267  14.350 -11.256 1.00 . C C .  68 ARG CD   1 1 
        6  35832 3 1  68 ARG CG   C   2.296  13.295 -11.706 1.00 . C C .  68 ARG CG   1 1 
        6  35833 3 1  68 ARG CZ   C   2.210  15.478  -9.199 1.00 . C C .  68 ARG CZ   1 1 
        6  35834 3 1  68 ARG H    H   5.285  14.708 -13.847 1.00 . C C .  68 ARG H    1 1 
        6  35835 3 1  68 ARG HA   H   5.027  12.810 -11.773 1.00 . C C .  68 ARG HA   1 1 
        6  35836 3 1  68 ARG HB2  H   3.643  14.870 -12.301 1.00 . C C .  68 ARG HB2  1 1 
        6  35837 3 1  68 ARG HB3  H   2.905  13.998 -13.675 1.00 . C C .  68 ARG HB3  1 1 
        6  35838 3 1  68 ARG HD2  H   0.729  14.775 -12.129 1.00 . C C .  68 ARG HD2  1 1 
        6  35839 3 1  68 ARG HD3  H   0.505  13.904 -10.578 1.00 . C C .  68 ARG HD3  1 1 
        6  35840 3 1  68 ARG HE   H   2.237  16.316 -11.059 1.00 . C C .  68 ARG HE   1 1 
        6  35841 3 1  68 ARG HG2  H   1.765  12.451 -12.200 1.00 . C C .  68 ARG HG2  1 1 
        6  35842 3 1  68 ARG HG3  H   2.816  12.881 -10.814 1.00 . C C .  68 ARG HG3  1 1 
        6  35843 3 1  68 ARG HH11 H   2.060  13.445  -9.019 1.00 . C C .  68 ARG HH11 1 1 
        6  35844 3 1  68 ARG HH12 H   1.882  14.214  -7.565 1.00 . C C .  68 ARG HH12 1 1 
        6  35845 3 1  68 ARG HH21 H   2.133  17.540  -8.917 1.00 . C C .  68 ARG HH21 1 1 
        6  35846 3 1  68 ARG HH22 H   2.681  16.662  -7.576 1.00 . C C .  68 ARG HH22 1 1 
        6  35847 3 1  68 ARG N    N   5.632  13.883 -13.405 1.00 . C C .  68 ARG N    1 1 
        6  35848 3 1  68 ARG NE   N   1.967  15.485 -10.542 1.00 . C C .  68 ARG NE   1 1 
        6  35849 3 1  68 ARG NH1  N   2.229  14.295  -8.535 1.00 . C C .  68 ARG NH1  1 1 
        6  35850 3 1  68 ARG NH2  N   2.460  16.638  -8.546 1.00 . C C .  68 ARG NH2  1 1 
        6  35851 3 1  68 ARG O    O   4.271  10.699 -12.910 1.00 . C C .  68 ARG O    1 1 
        6  35852 3 1  69 LYS C    C   5.380   9.757 -15.695 1.00 . C C .  69 LYS C    1 1 
        6  35853 3 1  69 LYS CA   C   4.147  10.637 -15.689 1.00 . C C .  69 LYS CA   1 1 
        6  35854 3 1  69 LYS CB   C   3.709  10.994 -17.141 1.00 . C C .  69 LYS CB   1 1 
        6  35855 3 1  69 LYS CD   C   3.330   8.580 -18.087 1.00 . C C .  69 LYS CD   1 1 
        6  35856 3 1  69 LYS CE   C   2.542   7.666 -19.045 1.00 . C C .  69 LYS CE   1 1 
        6  35857 3 1  69 LYS CG   C   2.750   9.985 -17.833 1.00 . C C .  69 LYS CG   1 1 
        6  35858 3 1  69 LYS H    H   4.725  12.626 -15.339 1.00 . C C .  69 LYS H    1 1 
        6  35859 3 1  69 LYS HA   H   3.339  10.092 -15.217 1.00 . C C .  69 LYS HA   1 1 
        6  35860 3 1  69 LYS HB2  H   3.145  11.953 -17.085 1.00 . C C .  69 LYS HB2  1 1 
        6  35861 3 1  69 LYS HB3  H   4.602  11.173 -17.777 1.00 . C C .  69 LYS HB3  1 1 
        6  35862 3 1  69 LYS HD2  H   4.353   8.704 -18.510 1.00 . C C .  69 LYS HD2  1 1 
        6  35863 3 1  69 LYS HD3  H   3.432   8.050 -17.114 1.00 . C C .  69 LYS HD3  1 1 
        6  35864 3 1  69 LYS HE2  H   2.306   8.197 -19.990 1.00 . C C .  69 LYS HE2  1 1 
        6  35865 3 1  69 LYS HE3  H   3.166   6.775 -19.283 1.00 . C C .  69 LYS HE3  1 1 
        6  35866 3 1  69 LYS HG2  H   1.831   9.889 -17.212 1.00 . C C .  69 LYS HG2  1 1 
        6  35867 3 1  69 LYS HG3  H   2.450  10.426 -18.810 1.00 . C C .  69 LYS HG3  1 1 
        6  35868 3 1  69 LYS HZ1  H   1.393   6.735 -17.518 1.00 . C C .  69 LYS HZ1  1 1 
        6  35869 3 1  69 LYS HZ2  H   0.910   6.391 -19.104 1.00 . C C .  69 LYS HZ2  1 1 
        6  35870 3 1  69 LYS HZ3  H   0.553   7.902 -18.362 1.00 . C C .  69 LYS HZ3  1 1 
        6  35871 3 1  69 LYS N    N   4.429  11.799 -14.864 1.00 . C C .  69 LYS N    1 1 
        6  35872 3 1  69 LYS NZ   N   1.278   7.154 -18.482 1.00 . C C .  69 LYS NZ   1 1 
        6  35873 3 1  69 LYS O    O   5.311   8.534 -15.775 1.00 . C C .  69 LYS O    1 1 
        6  35874 3 1  70 VAL C    C   7.753   8.801 -14.131 1.00 . C C .  70 VAL C    1 1 
        6  35875 3 1  70 VAL CA   C   7.800   9.586 -15.423 1.00 . C C .  70 VAL CA   1 1 
        6  35876 3 1  70 VAL CB   C   9.035  10.477 -15.501 1.00 . C C .  70 VAL CB   1 1 
        6  35877 3 1  70 VAL CG1  C  10.321   9.697 -15.161 1.00 . C C .  70 VAL CG1  1 1 
        6  35878 3 1  70 VAL CG2  C   9.111  11.051 -16.933 1.00 . C C .  70 VAL CG2  1 1 
        6  35879 3 1  70 VAL H    H   6.661  11.350 -15.531 1.00 . C C .  70 VAL H    1 1 
        6  35880 3 1  70 VAL HA   H   7.831   8.868 -16.232 1.00 . C C .  70 VAL HA   1 1 
        6  35881 3 1  70 VAL HB   H   8.936  11.319 -14.778 1.00 . C C .  70 VAL HB   1 1 
        6  35882 3 1  70 VAL HG11 H  10.416   8.798 -15.805 1.00 . C C .  70 VAL HG11 1 1 
        6  35883 3 1  70 VAL HG12 H  10.333   9.377 -14.098 1.00 . C C .  70 VAL HG12 1 1 
        6  35884 3 1  70 VAL HG13 H  11.199  10.352 -15.325 1.00 . C C .  70 VAL HG13 1 1 
        6  35885 3 1  70 VAL HG21 H  10.018  11.681 -17.048 1.00 . C C .  70 VAL HG21 1 1 
        6  35886 3 1  70 VAL HG22 H   8.227  11.676 -17.166 1.00 . C C .  70 VAL HG22 1 1 
        6  35887 3 1  70 VAL HG23 H   9.164  10.230 -17.679 1.00 . C C .  70 VAL HG23 1 1 
        6  35888 3 1  70 VAL N    N   6.580  10.351 -15.556 1.00 . C C .  70 VAL N    1 1 
        6  35889 3 1  70 VAL O    O   8.052   7.609 -14.113 1.00 . C C .  70 VAL O    1 1 
        6  35890 3 1  71 ALA C    C   6.210   7.693 -11.757 1.00 . C C .  71 ALA C    1 1 
        6  35891 3 1  71 ALA CA   C   7.199   8.833 -11.729 1.00 . C C .  71 ALA CA   1 1 
        6  35892 3 1  71 ALA CB   C   6.758   9.847 -10.656 1.00 . C C .  71 ALA CB   1 1 
        6  35893 3 1  71 ALA H    H   7.085  10.421 -13.080 1.00 . C C .  71 ALA H    1 1 
        6  35894 3 1  71 ALA HA   H   8.170   8.433 -11.467 1.00 . C C .  71 ALA HA   1 1 
        6  35895 3 1  71 ALA HB1  H   5.716  10.188 -10.825 1.00 . C C .  71 ALA HB1  1 1 
        6  35896 3 1  71 ALA HB2  H   7.423  10.735 -10.678 1.00 . C C .  71 ALA HB2  1 1 
        6  35897 3 1  71 ALA HB3  H   6.823   9.396  -9.643 1.00 . C C .  71 ALA HB3  1 1 
        6  35898 3 1  71 ALA N    N   7.323   9.450 -13.031 1.00 . C C .  71 ALA N    1 1 
        6  35899 3 1  71 ALA O    O   6.490   6.622 -11.226 1.00 . C C .  71 ALA O    1 1 
        6  35900 3 1  72 GLU C    C   4.497   5.597 -13.115 1.00 . C C .  72 GLU C    1 1 
        6  35901 3 1  72 GLU CA   C   3.984   6.938 -12.632 1.00 . C C .  72 GLU CA   1 1 
        6  35902 3 1  72 GLU CB   C   2.980   7.453 -13.698 1.00 . C C .  72 GLU CB   1 1 
        6  35903 3 1  72 GLU CD   C   1.126   6.960 -15.258 1.00 . C C .  72 GLU CD   1 1 
        6  35904 3 1  72 GLU CG   C   1.702   6.614 -13.903 1.00 . C C .  72 GLU CG   1 1 
        6  35905 3 1  72 GLU H    H   4.878   8.809 -12.811 1.00 . C C .  72 GLU H    1 1 
        6  35906 3 1  72 GLU HA   H   3.488   6.800 -11.681 1.00 . C C .  72 GLU HA   1 1 
        6  35907 3 1  72 GLU HB2  H   2.663   8.487 -13.436 1.00 . C C .  72 GLU HB2  1 1 
        6  35908 3 1  72 GLU HB3  H   3.509   7.513 -14.672 1.00 . C C .  72 GLU HB3  1 1 
        6  35909 3 1  72 GLU HG2  H   1.929   5.528 -13.877 1.00 . C C .  72 GLU HG2  1 1 
        6  35910 3 1  72 GLU HG3  H   0.966   6.839 -13.103 1.00 . C C .  72 GLU HG3  1 1 
        6  35911 3 1  72 GLU N    N   5.058   7.898 -12.434 1.00 . C C .  72 GLU N    1 1 
        6  35912 3 1  72 GLU O    O   4.107   4.536 -12.623 1.00 . C C .  72 GLU O    1 1 
        6  35913 3 1  72 GLU OE1  O   0.893   8.158 -15.556 1.00 . C C .  72 GLU OE1  1 1 
        6  35914 3 1  72 GLU OE2  O   0.923   6.039 -16.095 1.00 . C C .  72 GLU OE2  1 1 
        6  35915 3 1  73 GLN C    C   6.768   3.627 -13.676 1.00 . C C .  73 GLN C    1 1 
        6  35916 3 1  73 GLN CA   C   5.983   4.420 -14.696 1.00 . C C .  73 GLN CA   1 1 
        6  35917 3 1  73 GLN CB   C   6.922   4.732 -15.903 1.00 . C C .  73 GLN CB   1 1 
        6  35918 3 1  73 GLN CD   C   8.272   3.806 -17.859 1.00 . C C .  73 GLN CD   1 1 
        6  35919 3 1  73 GLN CG   C   7.589   3.483 -16.524 1.00 . C C .  73 GLN CG   1 1 
        6  35920 3 1  73 GLN H    H   5.738   6.498 -14.457 1.00 . C C .  73 GLN H    1 1 
        6  35921 3 1  73 GLN HA   H   5.157   3.808 -15.028 1.00 . C C .  73 GLN HA   1 1 
        6  35922 3 1  73 GLN HB2  H   6.313   5.241 -16.683 1.00 . C C .  73 GLN HB2  1 1 
        6  35923 3 1  73 GLN HB3  H   7.719   5.438 -15.584 1.00 . C C .  73 GLN HB3  1 1 
        6  35924 3 1  73 GLN HE21 H   7.283   2.260 -18.787 1.00 . C C .  73 GLN HE21 1 1 
        6  35925 3 1  73 GLN HE22 H   8.142   3.295 -19.862 1.00 . C C .  73 GLN HE22 1 1 
        6  35926 3 1  73 GLN HG2  H   8.356   3.078 -15.830 1.00 . C C .  73 GLN HG2  1 1 
        6  35927 3 1  73 GLN HG3  H   6.811   2.702 -16.670 1.00 . C C .  73 GLN HG3  1 1 
        6  35928 3 1  73 GLN N    N   5.422   5.617 -14.102 1.00 . C C .  73 GLN N    1 1 
        6  35929 3 1  73 GLN NE2  N   7.856   3.075 -18.930 1.00 . C C .  73 GLN NE2  1 1 
        6  35930 3 1  73 GLN O    O   6.711   2.396 -13.644 1.00 . C C .  73 GLN O    1 1 
        6  35931 3 1  73 GLN OE1  O   9.163   4.663 -17.940 1.00 . C C .  73 GLN OE1  1 1 
        6  35932 3 1  74 VAL C    C   7.619   3.033 -10.779 1.00 . C C .  74 VAL C    1 1 
        6  35933 3 1  74 VAL CA   C   8.425   3.728 -11.848 1.00 . C C .  74 VAL CA   1 1 
        6  35934 3 1  74 VAL CB   C   9.351   4.771 -11.220 1.00 . C C .  74 VAL CB   1 1 
        6  35935 3 1  74 VAL CG1  C  10.350   4.127 -10.230 1.00 . C C .  74 VAL CG1  1 1 
        6  35936 3 1  74 VAL CG2  C  10.103   5.505 -12.350 1.00 . C C .  74 VAL CG2  1 1 
        6  35937 3 1  74 VAL H    H   7.476   5.324 -12.794 1.00 . C C .  74 VAL H    1 1 
        6  35938 3 1  74 VAL HA   H   9.011   2.979 -12.361 1.00 . C C .  74 VAL HA   1 1 
        6  35939 3 1  74 VAL HB   H   8.741   5.518 -10.662 1.00 . C C .  74 VAL HB   1 1 
        6  35940 3 1  74 VAL HG11 H  10.944   3.333 -10.729 1.00 . C C .  74 VAL HG11 1 1 
        6  35941 3 1  74 VAL HG12 H   9.818   3.673  -9.366 1.00 . C C .  74 VAL HG12 1 1 
        6  35942 3 1  74 VAL HG13 H  11.047   4.894  -9.830 1.00 . C C .  74 VAL HG13 1 1 
        6  35943 3 1  74 VAL HG21 H  10.742   4.796 -12.917 1.00 . C C .  74 VAL HG21 1 1 
        6  35944 3 1  74 VAL HG22 H  10.744   6.300 -11.918 1.00 . C C .  74 VAL HG22 1 1 
        6  35945 3 1  74 VAL HG23 H   9.408   5.992 -13.058 1.00 . C C .  74 VAL HG23 1 1 
        6  35946 3 1  74 VAL N    N   7.526   4.325 -12.811 1.00 . C C .  74 VAL N    1 1 
        6  35947 3 1  74 VAL O    O   7.969   1.940 -10.338 1.00 . C C .  74 VAL O    1 1 
        6  35948 3 1  75 MET C    C   5.086   1.773  -9.737 1.00 . C C .  75 MET C    1 1 
        6  35949 3 1  75 MET CA   C   5.605   3.133  -9.346 1.00 . C C .  75 MET CA   1 1 
        6  35950 3 1  75 MET CB   C   4.392   4.072  -9.149 1.00 . C C .  75 MET CB   1 1 
        6  35951 3 1  75 MET CE   C   4.428   8.048  -8.046 1.00 . C C .  75 MET CE   1 1 
        6  35952 3 1  75 MET CG   C   4.785   5.450  -8.587 1.00 . C C .  75 MET CG   1 1 
        6  35953 3 1  75 MET H    H   6.250   4.542 -10.745 1.00 . C C .  75 MET H    1 1 
        6  35954 3 1  75 MET HA   H   6.164   3.035  -8.426 1.00 . C C .  75 MET HA   1 1 
        6  35955 3 1  75 MET HB2  H   3.872   4.212 -10.122 1.00 . C C .  75 MET HB2  1 1 
        6  35956 3 1  75 MET HB3  H   3.665   3.606  -8.446 1.00 . C C .  75 MET HB3  1 1 
        6  35957 3 1  75 MET HE1  H   5.295   8.257  -8.705 1.00 . C C .  75 MET HE1  1 1 
        6  35958 3 1  75 MET HE2  H   4.825   7.830  -7.029 1.00 . C C .  75 MET HE2  1 1 
        6  35959 3 1  75 MET HE3  H   3.813   8.969  -7.976 1.00 . C C .  75 MET HE3  1 1 
        6  35960 3 1  75 MET HG2  H   5.117   5.328  -7.532 1.00 . C C .  75 MET HG2  1 1 
        6  35961 3 1  75 MET HG3  H   5.664   5.835  -9.143 1.00 . C C .  75 MET HG3  1 1 
        6  35962 3 1  75 MET N    N   6.495   3.649 -10.364 1.00 . C C .  75 MET N    1 1 
        6  35963 3 1  75 MET O    O   5.106   0.829  -8.953 1.00 . C C .  75 MET O    1 1 
        6  35964 3 1  75 MET SD   S   3.445   6.667  -8.683 1.00 . C C .  75 MET SD   1 1 
        6  35965 3 1  76 LYS C    C   5.142  -0.690 -11.529 1.00 . C C .  76 LYS C    1 1 
        6  35966 3 1  76 LYS CA   C   4.105   0.406 -11.534 1.00 . C C .  76 LYS CA   1 1 
        6  35967 3 1  76 LYS CB   C   3.565   0.610 -12.974 1.00 . C C .  76 LYS CB   1 1 
        6  35968 3 1  76 LYS CD   C   2.197  -0.407 -14.929 1.00 . C C .  76 LYS CD   1 1 
        6  35969 3 1  76 LYS CE   C   0.944   0.483 -14.888 1.00 . C C .  76 LYS CE   1 1 
        6  35970 3 1  76 LYS CG   C   2.888  -0.636 -13.572 1.00 . C C .  76 LYS CG   1 1 
        6  35971 3 1  76 LYS H    H   4.686   2.422 -11.619 1.00 . C C .  76 LYS H    1 1 
        6  35972 3 1  76 LYS HA   H   3.299   0.101 -10.879 1.00 . C C .  76 LYS HA   1 1 
        6  35973 3 1  76 LYS HB2  H   2.836   1.447 -12.938 1.00 . C C .  76 LYS HB2  1 1 
        6  35974 3 1  76 LYS HB3  H   4.401   0.922 -13.638 1.00 . C C .  76 LYS HB3  1 1 
        6  35975 3 1  76 LYS HD2  H   2.928   0.024 -15.647 1.00 . C C .  76 LYS HD2  1 1 
        6  35976 3 1  76 LYS HD3  H   1.901  -1.406 -15.329 1.00 . C C .  76 LYS HD3  1 1 
        6  35977 3 1  76 LYS HE2  H   1.202   1.527 -14.608 1.00 . C C .  76 LYS HE2  1 1 
        6  35978 3 1  76 LYS HE3  H   0.451   0.487 -15.885 1.00 . C C .  76 LYS HE3  1 1 
        6  35979 3 1  76 LYS HG2  H   3.669  -1.418 -13.729 1.00 . C C .  76 LYS HG2  1 1 
        6  35980 3 1  76 LYS HG3  H   2.168  -1.067 -12.844 1.00 . C C .  76 LYS HG3  1 1 
        6  35981 3 1  76 LYS HZ1  H  -0.230  -1.049 -14.090 1.00 . C C .  76 LYS HZ1  1 1 
        6  35982 3 1  76 LYS HZ2  H  -0.967   0.455 -14.016 1.00 . C C .  76 LYS HZ2  1 1 
        6  35983 3 1  76 LYS HZ3  H   0.289   0.065 -12.932 1.00 . C C .  76 LYS HZ3  1 1 
        6  35984 3 1  76 LYS N    N   4.650   1.635 -11.003 1.00 . C C .  76 LYS N    1 1 
        6  35985 3 1  76 LYS NZ   N  -0.035  -0.018 -13.908 1.00 . C C .  76 LYS NZ   1 1 
        6  35986 3 1  76 LYS O    O   4.844  -1.836 -11.194 1.00 . C C .  76 LYS O    1 1 
        6  35987 3 1  77 ALA C    C   7.774  -1.825 -10.505 1.00 . C C .  77 ALA C    1 1 
        6  35988 3 1  77 ALA CA   C   7.507  -1.272 -11.884 1.00 . C C .  77 ALA CA   1 1 
        6  35989 3 1  77 ALA CB   C   8.813  -0.636 -12.398 1.00 . C C .  77 ALA CB   1 1 
        6  35990 3 1  77 ALA H    H   6.616   0.612 -12.077 1.00 . C C .  77 ALA H    1 1 
        6  35991 3 1  77 ALA HA   H   7.224  -2.097 -12.524 1.00 . C C .  77 ALA HA   1 1 
        6  35992 3 1  77 ALA HB1  H   8.663  -0.218 -13.413 1.00 . C C .  77 ALA HB1  1 1 
        6  35993 3 1  77 ALA HB2  H   9.621  -1.400 -12.443 1.00 . C C .  77 ALA HB2  1 1 
        6  35994 3 1  77 ALA HB3  H   9.145   0.181 -11.721 1.00 . C C .  77 ALA HB3  1 1 
        6  35995 3 1  77 ALA N    N   6.403  -0.339 -11.861 1.00 . C C .  77 ALA N    1 1 
        6  35996 3 1  77 ALA O    O   8.206  -2.965 -10.360 1.00 . C C .  77 ALA O    1 1 
        6  35997 3 1  78 GLY C    C   6.567  -2.338  -7.642 1.00 . C C .  78 GLY C    1 1 
        6  35998 3 1  78 GLY CA   C   7.668  -1.430  -8.082 1.00 . C C .  78 GLY CA   1 1 
        6  35999 3 1  78 GLY H    H   7.142  -0.104  -9.602 1.00 . C C .  78 GLY H    1 1 
        6  36000 3 1  78 GLY HA2  H   8.596  -1.971  -7.988 1.00 . C C .  78 GLY HA2  1 1 
        6  36001 3 1  78 GLY HA3  H   7.628  -0.535  -7.480 1.00 . C C .  78 GLY HA3  1 1 
        6  36002 3 1  78 GLY N    N   7.497  -1.029  -9.457 1.00 . C C .  78 GLY N    1 1 
        6  36003 3 1  78 GLY O    O   6.829  -3.409  -7.098 1.00 . C C .  78 GLY O    1 1 
        6  36004 3 1  79 ILE C    C   4.142  -4.093  -7.955 1.00 . C C .  79 ILE C    1 1 
        6  36005 3 1  79 ILE CA   C   4.115  -2.670  -7.435 1.00 . C C .  79 ILE CA   1 1 
        6  36006 3 1  79 ILE CB   C   2.811  -1.959  -7.821 1.00 . C C .  79 ILE CB   1 1 
        6  36007 3 1  79 ILE CD1  C   1.559   0.293  -7.566 1.00 . C C .  79 ILE CD1  1 1 
        6  36008 3 1  79 ILE CG1  C   2.726  -0.588  -7.100 1.00 . C C .  79 ILE CG1  1 1 
        6  36009 3 1  79 ILE CG2  C   1.567  -2.819  -7.478 1.00 . C C .  79 ILE CG2  1 1 
        6  36010 3 1  79 ILE H    H   5.123  -1.072  -8.342 1.00 . C C .  79 ILE H    1 1 
        6  36011 3 1  79 ILE HA   H   4.173  -2.726  -6.357 1.00 . C C .  79 ILE HA   1 1 
        6  36012 3 1  79 ILE HB   H   2.817  -1.781  -8.920 1.00 . C C .  79 ILE HB   1 1 
        6  36013 3 1  79 ILE HD11 H   0.580  -0.178  -7.329 1.00 . C C .  79 ILE HD11 1 1 
        6  36014 3 1  79 ILE HD12 H   1.591   1.274  -7.042 1.00 . C C .  79 ILE HD12 1 1 
        6  36015 3 1  79 ILE HD13 H   1.614   0.474  -8.659 1.00 . C C .  79 ILE HD13 1 1 
        6  36016 3 1  79 ILE HG12 H   2.627  -0.761  -6.004 1.00 . C C .  79 ILE HG12 1 1 
        6  36017 3 1  79 ILE HG13 H   3.668  -0.020  -7.248 1.00 . C C .  79 ILE HG13 1 1 
        6  36018 3 1  79 ILE HG21 H   0.631  -2.282  -7.740 1.00 . C C .  79 ILE HG21 1 1 
        6  36019 3 1  79 ILE HG22 H   1.542  -3.044  -6.391 1.00 . C C .  79 ILE HG22 1 1 
        6  36020 3 1  79 ILE HG23 H   1.561  -3.775  -8.038 1.00 . C C .  79 ILE HG23 1 1 
        6  36021 3 1  79 ILE N    N   5.296  -1.949  -7.885 1.00 . C C .  79 ILE N    1 1 
        6  36022 3 1  79 ILE O    O   3.941  -5.046  -7.202 1.00 . C C .  79 ILE O    1 1 
        6  36023 3 1  80 GLU C    C   5.562  -6.473  -9.304 1.00 . C C .  80 GLU C    1 1 
        6  36024 3 1  80 GLU CA   C   4.472  -5.585  -9.869 1.00 . C C .  80 GLU CA   1 1 
        6  36025 3 1  80 GLU CB   C   4.653  -5.510 -11.404 1.00 . C C .  80 GLU CB   1 1 
        6  36026 3 1  80 GLU CD   C   3.639  -4.933 -13.623 1.00 . C C .  80 GLU CD   1 1 
        6  36027 3 1  80 GLU CG   C   3.452  -4.859 -12.123 1.00 . C C .  80 GLU CG   1 1 
        6  36028 3 1  80 GLU H    H   4.642  -3.495  -9.853 1.00 . C C .  80 GLU H    1 1 
        6  36029 3 1  80 GLU HA   H   3.526  -6.061  -9.652 1.00 . C C .  80 GLU HA   1 1 
        6  36030 3 1  80 GLU HB2  H   5.578  -4.945 -11.648 1.00 . C C .  80 GLU HB2  1 1 
        6  36031 3 1  80 GLU HB3  H   4.772  -6.545 -11.797 1.00 . C C .  80 GLU HB3  1 1 
        6  36032 3 1  80 GLU HG2  H   2.520  -5.403 -11.854 1.00 . C C .  80 GLU HG2  1 1 
        6  36033 3 1  80 GLU HG3  H   3.339  -3.799 -11.814 1.00 . C C .  80 GLU HG3  1 1 
        6  36034 3 1  80 GLU N    N   4.449  -4.277  -9.256 1.00 . C C .  80 GLU N    1 1 
        6  36035 3 1  80 GLU O    O   5.397  -7.691  -9.229 1.00 . C C .  80 GLU O    1 1 
        6  36036 3 1  80 GLU OE1  O   4.046  -6.012 -14.136 1.00 . C C .  80 GLU OE1  1 1 
        6  36037 3 1  80 GLU OE2  O   3.369  -3.938 -14.343 1.00 . C C .  80 GLU OE2  1 1 
        6  36038 3 1  81 VAL C    C   7.393  -7.149  -6.962 1.00 . C C .  81 VAL C    1 1 
        6  36039 3 1  81 VAL CA   C   7.810  -6.615  -8.306 1.00 . C C .  81 VAL CA   1 1 
        6  36040 3 1  81 VAL CB   C   9.076  -5.758  -8.225 1.00 . C C .  81 VAL CB   1 1 
        6  36041 3 1  81 VAL CG1  C  10.113  -6.294  -7.210 1.00 . C C .  81 VAL CG1  1 1 
        6  36042 3 1  81 VAL CG2  C   9.676  -5.691  -9.645 1.00 . C C .  81 VAL CG2  1 1 
        6  36043 3 1  81 VAL H    H   6.800  -4.893  -8.904 1.00 . C C .  81 VAL H    1 1 
        6  36044 3 1  81 VAL HA   H   8.005  -7.475  -8.934 1.00 . C C .  81 VAL HA   1 1 
        6  36045 3 1  81 VAL HB   H   8.802  -4.728  -7.907 1.00 . C C .  81 VAL HB   1 1 
        6  36046 3 1  81 VAL HG11 H  11.067  -5.733  -7.304 1.00 . C C .  81 VAL HG11 1 1 
        6  36047 3 1  81 VAL HG12 H  10.320  -7.368  -7.384 1.00 . C C .  81 VAL HG12 1 1 
        6  36048 3 1  81 VAL HG13 H   9.752  -6.167  -6.167 1.00 . C C .  81 VAL HG13 1 1 
        6  36049 3 1  81 VAL HG21 H   8.921  -5.331 -10.374 1.00 . C C .  81 VAL HG21 1 1 
        6  36050 3 1  81 VAL HG22 H  10.031  -6.692  -9.968 1.00 . C C .  81 VAL HG22 1 1 
        6  36051 3 1  81 VAL HG23 H  10.537  -4.990  -9.668 1.00 . C C .  81 VAL HG23 1 1 
        6  36052 3 1  81 VAL N    N   6.701  -5.887  -8.883 1.00 . C C .  81 VAL N    1 1 
        6  36053 3 1  81 VAL O    O   7.521  -8.346  -6.711 1.00 . C C .  81 VAL O    1 1 
        6  36054 3 1  82 PHE C    C   5.386  -7.662  -4.708 1.00 . C C .  82 PHE C    1 1 
        6  36055 3 1  82 PHE CA   C   6.506  -6.661  -4.720 1.00 . C C .  82 PHE CA   1 1 
        6  36056 3 1  82 PHE CB   C   6.086  -5.459  -3.834 1.00 . C C .  82 PHE CB   1 1 
        6  36057 3 1  82 PHE CD1  C   8.423  -4.964  -2.990 1.00 . C C .  82 PHE CD1  1 1 
        6  36058 3 1  82 PHE CD2  C   7.181  -3.188  -4.065 1.00 . C C .  82 PHE CD2  1 1 
        6  36059 3 1  82 PHE CE1  C   9.509  -4.098  -2.812 1.00 . C C .  82 PHE CE1  1 1 
        6  36060 3 1  82 PHE CE2  C   8.270  -2.323  -3.900 1.00 . C C .  82 PHE CE2  1 1 
        6  36061 3 1  82 PHE CG   C   7.249  -4.522  -3.630 1.00 . C C .  82 PHE CG   1 1 
        6  36062 3 1  82 PHE CZ   C   9.435  -2.779  -3.270 1.00 . C C .  82 PHE CZ   1 1 
        6  36063 3 1  82 PHE H    H   6.731  -5.319  -6.323 1.00 . C C .  82 PHE H    1 1 
        6  36064 3 1  82 PHE HA   H   7.368  -7.151  -4.290 1.00 . C C .  82 PHE HA   1 1 
        6  36065 3 1  82 PHE HB2  H   5.243  -4.909  -4.304 1.00 . C C .  82 PHE HB2  1 1 
        6  36066 3 1  82 PHE HB3  H   5.766  -5.812  -2.830 1.00 . C C .  82 PHE HB3  1 1 
        6  36067 3 1  82 PHE HD1  H   8.492  -5.980  -2.627 1.00 . C C .  82 PHE HD1  1 1 
        6  36068 3 1  82 PHE HD2  H   6.288  -2.825  -4.553 1.00 . C C .  82 PHE HD2  1 1 
        6  36069 3 1  82 PHE HE1  H  10.405  -4.447  -2.319 1.00 . C C .  82 PHE HE1  1 1 
        6  36070 3 1  82 PHE HE2  H   8.207  -1.305  -4.257 1.00 . C C .  82 PHE HE2  1 1 
        6  36071 3 1  82 PHE HZ   H  10.274  -2.111  -3.134 1.00 . C C .  82 PHE HZ   1 1 
        6  36072 3 1  82 PHE N    N   6.852  -6.285  -6.078 1.00 . C C .  82 PHE N    1 1 
        6  36073 3 1  82 PHE O    O   5.360  -8.568  -3.879 1.00 . C C .  82 PHE O    1 1 
        6  36074 3 1  83 ALA C    C   3.895  -9.863  -6.118 1.00 . C C .  83 ALA C    1 1 
        6  36075 3 1  83 ALA CA   C   3.368  -8.466  -5.877 1.00 . C C .  83 ALA CA   1 1 
        6  36076 3 1  83 ALA CB   C   2.530  -8.030  -7.097 1.00 . C C .  83 ALA CB   1 1 
        6  36077 3 1  83 ALA H    H   4.488  -6.758  -6.297 1.00 . C C .  83 ALA H    1 1 
        6  36078 3 1  83 ALA HA   H   2.763  -8.468  -4.981 1.00 . C C .  83 ALA HA   1 1 
        6  36079 3 1  83 ALA HB1  H   2.141  -7.000  -6.935 1.00 . C C .  83 ALA HB1  1 1 
        6  36080 3 1  83 ALA HB2  H   1.662  -8.697  -7.250 1.00 . C C .  83 ALA HB2  1 1 
        6  36081 3 1  83 ALA HB3  H   3.141  -8.026  -8.023 1.00 . C C .  83 ALA HB3  1 1 
        6  36082 3 1  83 ALA N    N   4.456  -7.544  -5.674 1.00 . C C .  83 ALA N    1 1 
        6  36083 3 1  83 ALA O    O   3.475 -10.829  -5.488 1.00 . C C .  83 ALA O    1 1 
        6  36084 3 1  84 LEU C    C   6.180 -11.992  -6.339 1.00 . C C .  84 LEU C    1 1 
        6  36085 3 1  84 LEU CA   C   5.446 -11.260  -7.443 1.00 . C C .  84 LEU CA   1 1 
        6  36086 3 1  84 LEU CB   C   6.390 -11.045  -8.658 1.00 . C C .  84 LEU CB   1 1 
        6  36087 3 1  84 LEU CD1  C   6.706 -12.095 -10.961 1.00 . C C .  84 LEU CD1  1 1 
        6  36088 3 1  84 LEU CD2  C   8.193 -12.844  -9.053 1.00 . C C .  84 LEU CD2  1 1 
        6  36089 3 1  84 LEU CG   C   6.795 -12.323  -9.439 1.00 . C C .  84 LEU CG   1 1 
        6  36090 3 1  84 LEU H    H   5.274  -9.179  -7.444 1.00 . C C .  84 LEU H    1 1 
        6  36091 3 1  84 LEU HA   H   4.613 -11.878  -7.749 1.00 . C C .  84 LEU HA   1 1 
        6  36092 3 1  84 LEU HB2  H   5.843 -10.380  -9.366 1.00 . C C .  84 LEU HB2  1 1 
        6  36093 3 1  84 LEU HB3  H   7.299 -10.490  -8.340 1.00 . C C .  84 LEU HB3  1 1 
        6  36094 3 1  84 LEU HD11 H   6.953 -13.031 -11.507 1.00 . C C .  84 LEU HD11 1 1 
        6  36095 3 1  84 LEU HD12 H   7.417 -11.303 -11.278 1.00 . C C .  84 LEU HD12 1 1 
        6  36096 3 1  84 LEU HD13 H   5.679 -11.784 -11.250 1.00 . C C .  84 LEU HD13 1 1 
        6  36097 3 1  84 LEU HD21 H   8.970 -12.095  -9.312 1.00 . C C .  84 LEU HD21 1 1 
        6  36098 3 1  84 LEU HD22 H   8.418 -13.786  -9.598 1.00 . C C .  84 LEU HD22 1 1 
        6  36099 3 1  84 LEU HD23 H   8.256 -13.052  -7.965 1.00 . C C .  84 LEU HD23 1 1 
        6  36100 3 1  84 LEU HG   H   6.056 -13.119  -9.187 1.00 . C C .  84 LEU HG   1 1 
        6  36101 3 1  84 LEU N    N   4.890  -9.996  -7.009 1.00 . C C .  84 LEU N    1 1 
        6  36102 3 1  84 LEU O    O   6.314 -13.215  -6.383 1.00 . C C .  84 LEU O    1 1 
        6  36103 3 1  85 VAL C    C   6.438 -12.855  -3.425 1.00 . C C .  85 VAL C    1 1 
        6  36104 3 1  85 VAL CA   C   7.329 -11.844  -4.128 1.00 . C C .  85 VAL CA   1 1 
        6  36105 3 1  85 VAL CB   C   7.814 -10.760  -3.156 1.00 . C C .  85 VAL CB   1 1 
        6  36106 3 1  85 VAL CG1  C   8.487 -11.333  -1.887 1.00 . C C .  85 VAL CG1  1 1 
        6  36107 3 1  85 VAL CG2  C   8.807  -9.844  -3.903 1.00 . C C .  85 VAL CG2  1 1 
        6  36108 3 1  85 VAL H    H   6.506 -10.286  -5.258 1.00 . C C .  85 VAL H    1 1 
        6  36109 3 1  85 VAL HA   H   8.185 -12.383  -4.508 1.00 . C C .  85 VAL HA   1 1 
        6  36110 3 1  85 VAL HB   H   6.943 -10.147  -2.829 1.00 . C C .  85 VAL HB   1 1 
        6  36111 3 1  85 VAL HG11 H   9.302 -12.035  -2.153 1.00 . C C .  85 VAL HG11 1 1 
        6  36112 3 1  85 VAL HG12 H   7.750 -11.868  -1.252 1.00 . C C .  85 VAL HG12 1 1 
        6  36113 3 1  85 VAL HG13 H   8.916 -10.508  -1.279 1.00 . C C .  85 VAL HG13 1 1 
        6  36114 3 1  85 VAL HG21 H   9.195  -9.060  -3.219 1.00 . C C .  85 VAL HG21 1 1 
        6  36115 3 1  85 VAL HG22 H   8.319  -9.335  -4.753 1.00 . C C .  85 VAL HG22 1 1 
        6  36116 3 1  85 VAL HG23 H   9.669 -10.427  -4.290 1.00 . C C .  85 VAL HG23 1 1 
        6  36117 3 1  85 VAL N    N   6.642 -11.277  -5.282 1.00 . C C .  85 VAL N    1 1 
        6  36118 3 1  85 VAL O    O   6.910 -13.761  -2.733 1.00 . C C .  85 VAL O    1 1 
        6  36119 3 1  86 THR C    C   4.396 -15.140  -3.565 1.00 . C C .  86 THR C    1 1 
        6  36120 3 1  86 THR CA   C   4.125 -13.703  -3.151 1.00 . C C .  86 THR CA   1 1 
        6  36121 3 1  86 THR CB   C   2.709 -13.258  -3.487 1.00 . C C .  86 THR CB   1 1 
        6  36122 3 1  86 THR CG2  C   1.665 -13.986  -2.619 1.00 . C C .  86 THR CG2  1 1 
        6  36123 3 1  86 THR H    H   4.743 -12.048  -4.225 1.00 . C C .  86 THR H    1 1 
        6  36124 3 1  86 THR HA   H   4.223 -13.663  -2.079 1.00 . C C .  86 THR HA   1 1 
        6  36125 3 1  86 THR HB   H   2.494 -13.448  -4.565 1.00 . C C .  86 THR HB   1 1 
        6  36126 3 1  86 THR HG1  H   2.834 -11.423  -4.061 1.00 . C C .  86 THR HG1  1 1 
        6  36127 3 1  86 THR HG21 H   1.890 -13.876  -1.539 1.00 . C C .  86 THR HG21 1 1 
        6  36128 3 1  86 THR HG22 H   1.648 -15.064  -2.886 1.00 . C C .  86 THR HG22 1 1 
        6  36129 3 1  86 THR HG23 H   0.650 -13.582  -2.816 1.00 . C C .  86 THR HG23 1 1 
        6  36130 3 1  86 THR N    N   5.113 -12.784  -3.658 1.00 . C C .  86 THR N    1 1 
        6  36131 3 1  86 THR O    O   3.995 -16.062  -2.863 1.00 . C C .  86 THR O    1 1 
        6  36132 3 1  86 THR OG1  O   2.579 -11.863  -3.225 1.00 . C C .  86 THR OG1  1 1 
        6  36133 3 1  87 ALA C    C   6.408 -17.416  -3.932 1.00 . C C .  87 ALA C    1 1 
        6  36134 3 1  87 ALA CA   C   5.614 -16.720  -5.020 1.00 . C C .  87 ALA CA   1 1 
        6  36135 3 1  87 ALA CB   C   6.519 -16.680  -6.269 1.00 . C C .  87 ALA CB   1 1 
        6  36136 3 1  87 ALA H    H   5.485 -14.633  -5.218 1.00 . C C .  87 ALA H    1 1 
        6  36137 3 1  87 ALA HA   H   4.722 -17.299  -5.217 1.00 . C C .  87 ALA HA   1 1 
        6  36138 3 1  87 ALA HB1  H   7.458 -16.124  -6.059 1.00 . C C .  87 ALA HB1  1 1 
        6  36139 3 1  87 ALA HB2  H   5.995 -16.164  -7.099 1.00 . C C .  87 ALA HB2  1 1 
        6  36140 3 1  87 ALA HB3  H   6.777 -17.710  -6.598 1.00 . C C .  87 ALA HB3  1 1 
        6  36141 3 1  87 ALA N    N   5.190 -15.389  -4.630 1.00 . C C .  87 ALA N    1 1 
        6  36142 3 1  87 ALA O    O   6.569 -18.635  -3.943 1.00 . C C .  87 ALA O    1 1 
        6  36143 3 1  88 ALA C    C   6.734 -17.137  -0.607 1.00 . C C .  88 ALA C    1 1 
        6  36144 3 1  88 ALA CA   C   7.645 -17.125  -1.812 1.00 . C C .  88 ALA CA   1 1 
        6  36145 3 1  88 ALA CB   C   8.848 -16.228  -1.455 1.00 . C C .  88 ALA CB   1 1 
        6  36146 3 1  88 ALA H    H   6.825 -15.639  -3.029 1.00 . C C .  88 ALA H    1 1 
        6  36147 3 1  88 ALA HA   H   7.974 -18.138  -1.996 1.00 . C C .  88 ALA HA   1 1 
        6  36148 3 1  88 ALA HB1  H   8.513 -15.187  -1.252 1.00 . C C .  88 ALA HB1  1 1 
        6  36149 3 1  88 ALA HB2  H   9.570 -16.197  -2.298 1.00 . C C .  88 ALA HB2  1 1 
        6  36150 3 1  88 ALA HB3  H   9.370 -16.602  -0.548 1.00 . C C .  88 ALA HB3  1 1 
        6  36151 3 1  88 ALA N    N   6.946 -16.636  -2.972 1.00 . C C .  88 ALA N    1 1 
        6  36152 3 1  88 ALA O    O   6.884 -17.966   0.291 1.00 . C C .  88 ALA O    1 1 
        6  36153 3 1  89 LEU C    C   3.795 -16.969   0.605 1.00 . C C .  89 LEU C    1 1 
        6  36154 3 1  89 LEU CA   C   4.941 -15.994   0.622 1.00 . C C .  89 LEU CA   1 1 
        6  36155 3 1  89 LEU CB   C   4.369 -14.558   0.690 1.00 . C C .  89 LEU CB   1 1 
        6  36156 3 1  89 LEU CD1  C   4.782 -12.066   0.413 1.00 . C C .  89 LEU CD1  1 1 
        6  36157 3 1  89 LEU CD2  C   6.433 -13.445   1.756 1.00 . C C .  89 LEU CD2  1 1 
        6  36158 3 1  89 LEU CG   C   5.442 -13.446   0.576 1.00 . C C .  89 LEU CG   1 1 
        6  36159 3 1  89 LEU H    H   5.629 -15.575  -1.305 1.00 . C C .  89 LEU H    1 1 
        6  36160 3 1  89 LEU HA   H   5.531 -16.183   1.510 1.00 . C C .  89 LEU HA   1 1 
        6  36161 3 1  89 LEU HB2  H   3.633 -14.419  -0.132 1.00 . C C .  89 LEU HB2  1 1 
        6  36162 3 1  89 LEU HB3  H   3.817 -14.427   1.648 1.00 . C C .  89 LEU HB3  1 1 
        6  36163 3 1  89 LEU HD11 H   4.122 -12.040  -0.481 1.00 . C C .  89 LEU HD11 1 1 
        6  36164 3 1  89 LEU HD12 H   5.552 -11.274   0.295 1.00 . C C .  89 LEU HD12 1 1 
        6  36165 3 1  89 LEU HD13 H   4.166 -11.830   1.303 1.00 . C C .  89 LEU HD13 1 1 
        6  36166 3 1  89 LEU HD21 H   5.898 -13.269   2.713 1.00 . C C .  89 LEU HD21 1 1 
        6  36167 3 1  89 LEU HD22 H   7.181 -12.633   1.625 1.00 . C C .  89 LEU HD22 1 1 
        6  36168 3 1  89 LEU HD23 H   6.980 -14.407   1.823 1.00 . C C .  89 LEU HD23 1 1 
        6  36169 3 1  89 LEU HG   H   6.033 -13.622  -0.353 1.00 . C C .  89 LEU HG   1 1 
        6  36170 3 1  89 LEU N    N   5.779 -16.197  -0.539 1.00 . C C .  89 LEU N    1 1 
        6  36171 3 1  89 LEU O    O   3.449 -17.562   1.626 1.00 . C C .  89 LEU O    1 1 
        6  36172 3 1  90 ALA C    C   2.486 -19.497  -0.509 1.00 . C C .  90 ALA C    1 1 
        6  36173 3 1  90 ALA CA   C   2.063 -18.079  -0.764 1.00 . C C .  90 ALA CA   1 1 
        6  36174 3 1  90 ALA CB   C   1.452 -18.002  -2.170 1.00 . C C .  90 ALA CB   1 1 
        6  36175 3 1  90 ALA H    H   3.499 -16.727  -1.415 1.00 . C C .  90 ALA H    1 1 
        6  36176 3 1  90 ALA HA   H   1.309 -17.812  -0.035 1.00 . C C .  90 ALA HA   1 1 
        6  36177 3 1  90 ALA HB1  H   1.057 -16.985  -2.367 1.00 . C C .  90 ALA HB1  1 1 
        6  36178 3 1  90 ALA HB2  H   0.598 -18.707  -2.262 1.00 . C C .  90 ALA HB2  1 1 
        6  36179 3 1  90 ALA HB3  H   2.198 -18.233  -2.960 1.00 . C C .  90 ALA HB3  1 1 
        6  36180 3 1  90 ALA N    N   3.190 -17.196  -0.578 1.00 . C C .  90 ALA N    1 1 
        6  36181 3 1  90 ALA O    O   1.732 -20.301   0.027 1.00 . C C .  90 ALA O    1 1 
        6  36182 3 1  91 THR C    C   4.387 -21.384   0.991 1.00 . C C .  91 THR C    1 1 
        6  36183 3 1  91 THR CA   C   4.294 -21.149  -0.497 1.00 . C C .  91 THR CA   1 1 
        6  36184 3 1  91 THR CB   C   5.690 -21.408  -1.077 1.00 . C C .  91 THR CB   1 1 
        6  36185 3 1  91 THR CG2  C   5.576 -21.902  -2.528 1.00 . C C .  91 THR CG2  1 1 
        6  36186 3 1  91 THR H    H   4.387 -19.209  -1.256 1.00 . C C .  91 THR H    1 1 
        6  36187 3 1  91 THR HA   H   3.608 -21.886  -0.890 1.00 . C C .  91 THR HA   1 1 
        6  36188 3 1  91 THR HB   H   6.226 -22.198  -0.498 1.00 . C C .  91 THR HB   1 1 
        6  36189 3 1  91 THR HG1  H   6.516 -19.821  -0.243 1.00 . C C .  91 THR HG1  1 1 
        6  36190 3 1  91 THR HG21 H   5.174 -21.094  -3.174 1.00 . C C .  91 THR HG21 1 1 
        6  36191 3 1  91 THR HG22 H   4.913 -22.791  -2.592 1.00 . C C .  91 THR HG22 1 1 
        6  36192 3 1  91 THR HG23 H   6.578 -22.181  -2.920 1.00 . C C .  91 THR HG23 1 1 
        6  36193 3 1  91 THR N    N   3.757 -19.843  -0.809 1.00 . C C .  91 THR N    1 1 
        6  36194 3 1  91 THR O    O   4.544 -22.529   1.414 1.00 . C C .  91 THR O    1 1 
        6  36195 3 1  91 THR OG1  O   6.495 -20.237  -1.121 1.00 . C C .  91 THR OG1  1 1 
        6  36196 3 1  92 ASP C    C   3.541 -21.244   3.949 1.00 . C C .  92 ASP C    1 1 
        6  36197 3 1  92 ASP CA   C   4.650 -20.507   3.229 1.00 . C C .  92 ASP CA   1 1 
        6  36198 3 1  92 ASP CB   C   5.121 -19.221   3.952 1.00 . C C .  92 ASP CB   1 1 
        6  36199 3 1  92 ASP CG   C   5.780 -19.589   5.263 1.00 . C C .  92 ASP CG   1 1 
        6  36200 3 1  92 ASP H    H   4.103 -19.396   1.537 1.00 . C C .  92 ASP H    1 1 
        6  36201 3 1  92 ASP HA   H   5.508 -21.167   3.247 1.00 . C C .  92 ASP HA   1 1 
        6  36202 3 1  92 ASP HB2  H   5.871 -18.699   3.318 1.00 . C C .  92 ASP HB2  1 1 
        6  36203 3 1  92 ASP HB3  H   4.282 -18.525   4.117 1.00 . C C .  92 ASP HB3  1 1 
        6  36204 3 1  92 ASP N    N   4.319 -20.331   1.837 1.00 . C C .  92 ASP N    1 1 
        6  36205 3 1  92 ASP O    O   3.797 -21.949   4.924 1.00 . C C .  92 ASP O    1 1 
        6  36206 3 1  92 ASP OD1  O   6.800 -20.331   5.249 1.00 . C C .  92 ASP OD1  1 1 
        6  36207 3 1  92 ASP OD2  O   5.279 -19.216   6.352 1.00 . C C .  92 ASP OD2  1 1 
        6  36208 3 1  93 PHE C    C   1.379 -23.433   3.559 1.00 . C C .  93 PHE C    1 1 
        6  36209 3 1  93 PHE CA   C   1.212 -22.002   3.998 1.00 . C C .  93 PHE CA   1 1 
        6  36210 3 1  93 PHE CB   C  -0.238 -21.481   3.698 1.00 . C C .  93 PHE CB   1 1 
        6  36211 3 1  93 PHE CD1  C  -1.792 -23.208   2.677 1.00 . C C .  93 PHE CD1  1 1 
        6  36212 3 1  93 PHE CD2  C  -0.944 -21.449   1.256 1.00 . C C .  93 PHE CD2  1 1 
        6  36213 3 1  93 PHE CE1  C  -2.522 -23.729   1.602 1.00 . C C .  93 PHE CE1  1 1 
        6  36214 3 1  93 PHE CE2  C  -1.667 -21.967   0.175 1.00 . C C .  93 PHE CE2  1 1 
        6  36215 3 1  93 PHE CG   C  -0.993 -22.060   2.517 1.00 . C C .  93 PHE CG   1 1 
        6  36216 3 1  93 PHE CZ   C  -2.459 -23.107   0.349 1.00 . C C .  93 PHE CZ   1 1 
        6  36217 3 1  93 PHE H    H   2.082 -20.641   2.635 1.00 . C C .  93 PHE H    1 1 
        6  36218 3 1  93 PHE HA   H   1.325 -21.978   5.075 1.00 . C C .  93 PHE HA   1 1 
        6  36219 3 1  93 PHE HB2  H  -0.861 -21.689   4.597 1.00 . C C .  93 PHE HB2  1 1 
        6  36220 3 1  93 PHE HB3  H  -0.210 -20.379   3.576 1.00 . C C .  93 PHE HB3  1 1 
        6  36221 3 1  93 PHE HD1  H  -1.848 -23.691   3.643 1.00 . C C .  93 PHE HD1  1 1 
        6  36222 3 1  93 PHE HD2  H  -0.366 -20.547   1.122 1.00 . C C .  93 PHE HD2  1 1 
        6  36223 3 1  93 PHE HE1  H  -3.139 -24.604   1.743 1.00 . C C .  93 PHE HE1  1 1 
        6  36224 3 1  93 PHE HE2  H  -1.616 -21.476  -0.787 1.00 . C C .  93 PHE HE2  1 1 
        6  36225 3 1  93 PHE HZ   H  -3.028 -23.496  -0.483 1.00 . C C .  93 PHE HZ   1 1 
        6  36226 3 1  93 PHE N    N   2.284 -21.191   3.444 1.00 . C C .  93 PHE N    1 1 
        6  36227 3 1  93 PHE O    O   1.126 -24.359   4.320 1.00 . C C .  93 PHE O    1 1 
        6  36228 3 1  94 VAL C    C   2.798 -25.867   2.388 1.00 . C C .  94 VAL C    1 1 
        6  36229 3 1  94 VAL CA   C   1.872 -24.936   1.637 1.00 . C C .  94 VAL CA   1 1 
        6  36230 3 1  94 VAL CB   C   2.300 -24.803   0.175 1.00 . C C .  94 VAL CB   1 1 
        6  36231 3 1  94 VAL CG1  C   2.205 -26.155  -0.567 1.00 . C C .  94 VAL CG1  1 1 
        6  36232 3 1  94 VAL CG2  C   1.398 -23.755  -0.512 1.00 . C C .  94 VAL CG2  1 1 
        6  36233 3 1  94 VAL H    H   2.052 -22.868   1.722 1.00 . C C .  94 VAL H    1 1 
        6  36234 3 1  94 VAL HA   H   0.875 -25.353   1.683 1.00 . C C .  94 VAL HA   1 1 
        6  36235 3 1  94 VAL HB   H   3.354 -24.446   0.125 1.00 . C C .  94 VAL HB   1 1 
        6  36236 3 1  94 VAL HG11 H   2.446 -26.019  -1.643 1.00 . C C .  94 VAL HG11 1 1 
        6  36237 3 1  94 VAL HG12 H   1.178 -26.571  -0.486 1.00 . C C .  94 VAL HG12 1 1 
        6  36238 3 1  94 VAL HG13 H   2.921 -26.892  -0.147 1.00 . C C .  94 VAL HG13 1 1 
        6  36239 3 1  94 VAL HG21 H   0.328 -24.045  -0.429 1.00 . C C .  94 VAL HG21 1 1 
        6  36240 3 1  94 VAL HG22 H   1.651 -23.674  -1.590 1.00 . C C .  94 VAL HG22 1 1 
        6  36241 3 1  94 VAL HG23 H   1.515 -22.746  -0.069 1.00 . C C .  94 VAL HG23 1 1 
        6  36242 3 1  94 VAL N    N   1.815 -23.646   2.298 1.00 . C C .  94 VAL N    1 1 
        6  36243 3 1  94 VAL O    O   2.612 -27.087   2.412 1.00 . C C .  94 VAL O    1 1 
        6  36244 3 1  95 ARG C    C   4.025 -26.731   5.060 1.00 . C C .  95 ARG C    1 1 
        6  36245 3 1  95 ARG CA   C   4.711 -25.990   3.934 1.00 . C C .  95 ARG CA   1 1 
        6  36246 3 1  95 ARG CB   C   5.766 -25.050   4.562 1.00 . C C .  95 ARG CB   1 1 
        6  36247 3 1  95 ARG CD   C   7.718 -23.436   4.224 1.00 . C C .  95 ARG CD   1 1 
        6  36248 3 1  95 ARG CG   C   6.772 -24.453   3.556 1.00 . C C .  95 ARG CG   1 1 
        6  36249 3 1  95 ARG CZ   C   9.588 -21.937   3.405 1.00 . C C .  95 ARG CZ   1 1 
        6  36250 3 1  95 ARG H    H   3.899 -24.292   3.035 1.00 . C C .  95 ARG H    1 1 
        6  36251 3 1  95 ARG HA   H   5.215 -26.728   3.323 1.00 . C C .  95 ARG HA   1 1 
        6  36252 3 1  95 ARG HB2  H   5.241 -24.228   5.093 1.00 . C C .  95 ARG HB2  1 1 
        6  36253 3 1  95 ARG HB3  H   6.358 -25.612   5.325 1.00 . C C .  95 ARG HB3  1 1 
        6  36254 3 1  95 ARG HD2  H   7.150 -22.522   4.487 1.00 . C C .  95 ARG HD2  1 1 
        6  36255 3 1  95 ARG HD3  H   8.162 -23.869   5.144 1.00 . C C .  95 ARG HD3  1 1 
        6  36256 3 1  95 ARG HE   H   9.291 -23.859   2.815 1.00 . C C .  95 ARG HE   1 1 
        6  36257 3 1  95 ARG HG2  H   7.358 -25.297   3.126 1.00 . C C .  95 ARG HG2  1 1 
        6  36258 3 1  95 ARG HG3  H   6.224 -23.951   2.731 1.00 . C C .  95 ARG HG3  1 1 
        6  36259 3 1  95 ARG HH11 H   8.217 -20.769   4.512 1.00 . C C .  95 ARG HH11 1 1 
        6  36260 3 1  95 ARG HH12 H   9.702 -20.013   4.168 1.00 . C C .  95 ARG HH12 1 1 
        6  36261 3 1  95 ARG HH21 H  11.171 -22.770   2.406 1.00 . C C .  95 ARG HH21 1 1 
        6  36262 3 1  95 ARG HH22 H  11.397 -21.078   2.808 1.00 . C C .  95 ARG HH22 1 1 
        6  36263 3 1  95 ARG N    N   3.792 -25.283   3.084 1.00 . C C .  95 ARG N    1 1 
        6  36264 3 1  95 ARG NE   N   8.858 -23.091   3.310 1.00 . C C .  95 ARG NE   1 1 
        6  36265 3 1  95 ARG NH1  N   9.146 -20.843   4.076 1.00 . C C .  95 ARG NH1  1 1 
        6  36266 3 1  95 ARG NH2  N  10.803 -21.912   2.792 1.00 . C C .  95 ARG NH2  1 1 
        6  36267 3 1  95 ARG O    O   4.603 -27.688   5.561 1.00 . C C .  95 ARG O    1 1 
        6  36268 3 1  96 ARG C    C   1.808 -28.485   6.251 1.00 . C C .  96 ARG C    1 1 
        6  36269 3 1  96 ARG CA   C   2.187 -27.063   6.617 1.00 . C C .  96 ARG CA   1 1 
        6  36270 3 1  96 ARG CB   C   1.057 -26.336   7.395 1.00 . C C .  96 ARG CB   1 1 
        6  36271 3 1  96 ARG CD   C  -1.456 -25.921   7.655 1.00 . C C .  96 ARG CD   1 1 
        6  36272 3 1  96 ARG CG   C  -0.279 -26.128   6.674 1.00 . C C .  96 ARG CG   1 1 
        6  36273 3 1  96 ARG CZ   C  -3.042 -27.349   6.350 1.00 . C C .  96 ARG CZ   1 1 
        6  36274 3 1  96 ARG H    H   2.265 -25.614   5.085 1.00 . C C .  96 ARG H    1 1 
        6  36275 3 1  96 ARG HA   H   2.969 -27.149   7.359 1.00 . C C .  96 ARG HA   1 1 
        6  36276 3 1  96 ARG HB2  H   0.855 -26.947   8.309 1.00 . C C .  96 ARG HB2  1 1 
        6  36277 3 1  96 ARG HB3  H   1.434 -25.354   7.752 1.00 . C C .  96 ARG HB3  1 1 
        6  36278 3 1  96 ARG HD2  H  -1.402 -26.646   8.494 1.00 . C C .  96 ARG HD2  1 1 
        6  36279 3 1  96 ARG HD3  H  -1.440 -24.895   8.083 1.00 . C C .  96 ARG HD3  1 1 
        6  36280 3 1  96 ARG HE   H  -3.272 -25.314   6.647 1.00 . C C .  96 ARG HE   1 1 
        6  36281 3 1  96 ARG HG2  H  -0.218 -25.258   5.992 1.00 . C C .  96 ARG HG2  1 1 
        6  36282 3 1  96 ARG HG3  H  -0.456 -27.034   6.056 1.00 . C C .  96 ARG HG3  1 1 
        6  36283 3 1  96 ARG HH11 H  -2.256 -28.509   7.871 1.00 . C C .  96 ARG HH11 1 1 
        6  36284 3 1  96 ARG HH12 H  -2.429 -29.354   6.364 1.00 . C C .  96 ARG HH12 1 1 
        6  36285 3 1  96 ARG HH21 H  -4.200 -26.616   4.795 1.00 . C C .  96 ARG HH21 1 1 
        6  36286 3 1  96 ARG HH22 H  -3.778 -28.293   4.677 1.00 . C C .  96 ARG HH22 1 1 
        6  36287 3 1  96 ARG N    N   2.791 -26.367   5.494 1.00 . C C .  96 ARG N    1 1 
        6  36288 3 1  96 ARG NE   N  -2.750 -26.131   6.899 1.00 . C C .  96 ARG NE   1 1 
        6  36289 3 1  96 ARG NH1  N  -2.516 -28.483   6.885 1.00 . C C .  96 ARG NH1  1 1 
        6  36290 3 1  96 ARG NH2  N  -3.787 -27.417   5.217 1.00 . C C .  96 ARG NH2  1 1 
        6  36291 3 1  96 ARG O    O   1.868 -29.388   7.080 1.00 . C C .  96 ARG O    1 1 
        6  36292 3 1  97 GLU C    C   2.460 -30.957   4.451 1.00 . C C .  97 GLU C    1 1 
        6  36293 3 1  97 GLU CA   C   1.181 -30.143   4.601 1.00 . C C .  97 GLU CA   1 1 
        6  36294 3 1  97 GLU CB   C   0.328 -30.272   3.312 1.00 . C C .  97 GLU CB   1 1 
        6  36295 3 1  97 GLU CD   C  -2.114 -30.002   4.181 1.00 . C C .  97 GLU CD   1 1 
        6  36296 3 1  97 GLU CG   C  -0.999 -29.464   3.289 1.00 . C C .  97 GLU CG   1 1 
        6  36297 3 1  97 GLU H    H   1.487 -28.081   4.253 1.00 . C C .  97 GLU H    1 1 
        6  36298 3 1  97 GLU HA   H   0.605 -30.585   5.405 1.00 . C C .  97 GLU HA   1 1 
        6  36299 3 1  97 GLU HB2  H   0.940 -29.928   2.450 1.00 . C C .  97 GLU HB2  1 1 
        6  36300 3 1  97 GLU HB3  H   0.078 -31.343   3.146 1.00 . C C .  97 GLU HB3  1 1 
        6  36301 3 1  97 GLU HG2  H  -0.807 -28.404   3.555 1.00 . C C .  97 GLU HG2  1 1 
        6  36302 3 1  97 GLU HG3  H  -1.382 -29.484   2.242 1.00 . C C .  97 GLU HG3  1 1 
        6  36303 3 1  97 GLU N    N   1.494 -28.775   4.969 1.00 . C C .  97 GLU N    1 1 
        6  36304 3 1  97 GLU O    O   2.413 -32.186   4.377 1.00 . C C .  97 GLU O    1 1 
        6  36305 3 1  97 GLU OE1  O  -1.863 -30.660   5.223 1.00 . C C .  97 GLU OE1  1 1 
        6  36306 3 1  97 GLU OE2  O  -3.302 -29.677   3.902 1.00 . C C .  97 GLU OE2  1 1 
        6  36307 3 1  98 GLU C    C   5.374 -31.149   5.825 1.00 . C C .  98 GLU C    1 1 
        6  36308 3 1  98 GLU CA   C   4.929 -30.949   4.394 1.00 . C C .  98 GLU CA   1 1 
        6  36309 3 1  98 GLU CB   C   6.027 -30.130   3.687 1.00 . C C .  98 GLU CB   1 1 
        6  36310 3 1  98 GLU CD   C   6.908 -29.080   1.604 1.00 . C C .  98 GLU CD   1 1 
        6  36311 3 1  98 GLU CG   C   5.707 -29.772   2.223 1.00 . C C .  98 GLU CG   1 1 
        6  36312 3 1  98 GLU H    H   3.654 -29.299   4.455 1.00 . C C .  98 GLU H    1 1 
        6  36313 3 1  98 GLU HA   H   4.838 -31.917   3.921 1.00 . C C .  98 GLU HA   1 1 
        6  36314 3 1  98 GLU HB2  H   6.217 -29.185   4.242 1.00 . C C .  98 GLU HB2  1 1 
        6  36315 3 1  98 GLU HB3  H   6.966 -30.729   3.699 1.00 . C C .  98 GLU HB3  1 1 
        6  36316 3 1  98 GLU HG2  H   5.486 -30.700   1.652 1.00 . C C .  98 GLU HG2  1 1 
        6  36317 3 1  98 GLU HG3  H   4.826 -29.096   2.170 1.00 . C C .  98 GLU HG3  1 1 
        6  36318 3 1  98 GLU N    N   3.637 -30.295   4.391 1.00 . C C .  98 GLU N    1 1 
        6  36319 3 1  98 GLU O    O   5.970 -32.175   6.154 1.00 . C C .  98 GLU O    1 1 
        6  36320 3 1  98 GLU OE1  O   7.903 -28.815   2.330 1.00 . C C .  98 GLU OE1  1 1 
        6  36321 3 1  98 GLU OE2  O   6.881 -28.820   0.369 1.00 . C C .  98 GLU OE2  1 1 
        6  36322 3 1  99 GLU C    C   4.776 -31.390   8.770 1.00 . C C .  99 GLU C    1 1 
        6  36323 3 1  99 GLU CA   C   5.314 -30.144   8.151 1.00 . C C .  99 GLU CA   1 1 
        6  36324 3 1  99 GLU CB   C   4.643 -28.924   8.857 1.00 . C C .  99 GLU CB   1 1 
        6  36325 3 1  99 GLU CD   C   3.644 -29.503  11.181 1.00 . C C .  99 GLU CD   1 1 
        6  36326 3 1  99 GLU CG   C   4.758 -28.799  10.403 1.00 . C C .  99 GLU CG   1 1 
        6  36327 3 1  99 GLU H    H   4.642 -29.324   6.368 1.00 . C C .  99 GLU H    1 1 
        6  36328 3 1  99 GLU HA   H   6.383 -30.121   8.304 1.00 . C C .  99 GLU HA   1 1 
        6  36329 3 1  99 GLU HB2  H   5.099 -28.005   8.424 1.00 . C C .  99 GLU HB2  1 1 
        6  36330 3 1  99 GLU HB3  H   3.563 -28.897   8.612 1.00 . C C .  99 GLU HB3  1 1 
        6  36331 3 1  99 GLU HG2  H   5.747 -29.163  10.747 1.00 . C C .  99 GLU HG2  1 1 
        6  36332 3 1  99 GLU HG3  H   4.685 -27.717  10.657 1.00 . C C .  99 GLU HG3  1 1 
        6  36333 3 1  99 GLU N    N   5.066 -30.167   6.711 1.00 . C C .  99 GLU N    1 1 
        6  36334 3 1  99 GLU O    O   5.445 -32.041   9.564 1.00 . C C .  99 GLU O    1 1 
        6  36335 3 1  99 GLU OE1  O   2.459 -29.492  10.749 1.00 . C C .  99 GLU OE1  1 1 
        6  36336 3 1  99 GLU OE2  O   3.930 -30.055  12.277 1.00 . C C .  99 GLU OE2  1 1 
        6  36337 3 1 100 ARG C    C   3.656 -34.237   8.627 1.00 . C C . 100 ARG C    1 1 
        6  36338 3 1 100 ARG CA   C   2.831 -32.962   8.652 1.00 . C C . 100 ARG CA   1 1 
        6  36339 3 1 100 ARG CB   C   1.697 -33.057   7.599 1.00 . C C . 100 ARG CB   1 1 
        6  36340 3 1 100 ARG CD   C  -0.653 -33.867   6.998 1.00 . C C . 100 ARG CD   1 1 
        6  36341 3 1 100 ARG CG   C   0.618 -34.122   7.832 1.00 . C C . 100 ARG CG   1 1 
        6  36342 3 1 100 ARG CZ   C  -1.352 -34.089   4.590 1.00 . C C . 100 ARG CZ   1 1 
        6  36343 3 1 100 ARG H    H   3.071 -31.111   7.761 1.00 . C C . 100 ARG H    1 1 
        6  36344 3 1 100 ARG HA   H   2.427 -32.825   9.646 1.00 . C C . 100 ARG HA   1 1 
        6  36345 3 1 100 ARG HB2  H   1.175 -32.070   7.596 1.00 . C C . 100 ARG HB2  1 1 
        6  36346 3 1 100 ARG HB3  H   2.144 -33.203   6.594 1.00 . C C . 100 ARG HB3  1 1 
        6  36347 3 1 100 ARG HD2  H  -1.414 -34.639   7.243 1.00 . C C . 100 ARG HD2  1 1 
        6  36348 3 1 100 ARG HD3  H  -1.057 -32.860   7.234 1.00 . C C . 100 ARG HD3  1 1 
        6  36349 3 1 100 ARG HE   H   0.567 -33.665   5.214 1.00 . C C . 100 ARG HE   1 1 
        6  36350 3 1 100 ARG HG2  H   1.022 -35.138   7.634 1.00 . C C . 100 ARG HG2  1 1 
        6  36351 3 1 100 ARG HG3  H   0.324 -34.082   8.906 1.00 . C C . 100 ARG HG3  1 1 
        6  36352 3 1 100 ARG HH11 H  -2.974 -33.665   5.790 1.00 . C C . 100 ARG HH11 1 1 
        6  36353 3 1 100 ARG HH12 H  -3.369 -34.551   4.368 1.00 . C C . 100 ARG HH12 1 1 
        6  36354 3 1 100 ARG HH21 H  -0.097 -34.115   2.922 1.00 . C C . 100 ARG HH21 1 1 
        6  36355 3 1 100 ARG HH22 H  -1.784 -34.200   2.575 1.00 . C C . 100 ARG HH22 1 1 
        6  36356 3 1 100 ARG N    N   3.571 -31.771   8.323 1.00 . C C . 100 ARG N    1 1 
        6  36357 3 1 100 ARG NE   N  -0.361 -33.899   5.515 1.00 . C C . 100 ARG NE   1 1 
        6  36358 3 1 100 ARG NH1  N  -2.650 -34.186   4.984 1.00 . C C . 100 ARG NH1  1 1 
        6  36359 3 1 100 ARG NH2  N  -1.051 -34.213   3.271 1.00 . C C . 100 ARG NH2  1 1 
        6  36360 3 1 100 ARG O    O   3.457 -35.141   9.433 1.00 . C C . 100 ARG O    1 1 
        6  36361 3 1 101 ARG C    C   6.690 -35.396   8.295 1.00 . C C . 101 ARG C    1 1 
        6  36362 3 1 101 ARG CA   C   5.418 -35.522   7.493 1.00 . C C . 101 ARG CA   1 1 
        6  36363 3 1 101 ARG CB   C   5.851 -35.683   6.015 1.00 . C C . 101 ARG CB   1 1 
        6  36364 3 1 101 ARG CD   C   4.223 -37.469   5.120 1.00 . C C . 101 ARG CD   1 1 
        6  36365 3 1 101 ARG CG   C   4.714 -36.011   5.027 1.00 . C C . 101 ARG CG   1 1 
        6  36366 3 1 101 ARG CZ   C   3.848 -38.136   2.693 1.00 . C C . 101 ARG CZ   1 1 
        6  36367 3 1 101 ARG H    H   4.798 -33.570   7.072 1.00 . C C . 101 ARG H    1 1 
        6  36368 3 1 101 ARG HA   H   4.886 -36.398   7.839 1.00 . C C . 101 ARG HA   1 1 
        6  36369 3 1 101 ARG HB2  H   6.338 -34.739   5.683 1.00 . C C . 101 ARG HB2  1 1 
        6  36370 3 1 101 ARG HB3  H   6.614 -36.492   5.934 1.00 . C C . 101 ARG HB3  1 1 
        6  36371 3 1 101 ARG HD2  H   5.076 -38.182   5.149 1.00 . C C . 101 ARG HD2  1 1 
        6  36372 3 1 101 ARG HD3  H   3.615 -37.617   6.040 1.00 . C C . 101 ARG HD3  1 1 
        6  36373 3 1 101 ARG HE   H   2.367 -37.798   4.075 1.00 . C C . 101 ARG HE   1 1 
        6  36374 3 1 101 ARG HG2  H   3.867 -35.307   5.175 1.00 . C C . 101 ARG HG2  1 1 
        6  36375 3 1 101 ARG HG3  H   5.123 -35.834   4.006 1.00 . C C . 101 ARG HG3  1 1 
        6  36376 3 1 101 ARG HH11 H   5.887 -38.063   3.188 1.00 . C C . 101 ARG HH11 1 1 
        6  36377 3 1 101 ARG HH12 H   5.558 -38.442   1.548 1.00 . C C . 101 ARG HH12 1 1 
        6  36378 3 1 101 ARG HH21 H   1.982 -38.448   1.761 1.00 . C C . 101 ARG HH21 1 1 
        6  36379 3 1 101 ARG HH22 H   3.294 -38.607   0.736 1.00 . C C . 101 ARG HH22 1 1 
        6  36380 3 1 101 ARG N    N   4.594 -34.349   7.666 1.00 . C C . 101 ARG N    1 1 
        6  36381 3 1 101 ARG NE   N   3.358 -37.790   3.924 1.00 . C C . 101 ARG NE   1 1 
        6  36382 3 1 101 ARG NH1  N   5.189 -38.204   2.467 1.00 . C C . 101 ARG NH1  1 1 
        6  36383 3 1 101 ARG NH2  N   2.987 -38.402   1.671 1.00 . C C . 101 ARG NH2  1 1 
        6  36384 3 1 101 ARG O    O   7.437 -36.365   8.426 1.00 . C C . 101 ARG O    1 1 
        6  36385 3 1 102 GLY C    C   9.385 -33.703   8.811 1.00 . C C . 102 GLY C    1 1 
        6  36386 3 1 102 GLY CA   C   8.154 -33.930   9.630 1.00 . C C . 102 GLY CA   1 1 
        6  36387 3 1 102 GLY H    H   6.332 -33.432   8.771 1.00 . C C . 102 GLY H    1 1 
        6  36388 3 1 102 GLY HA2  H   7.945 -33.028  10.187 1.00 . C C . 102 GLY HA2  1 1 
        6  36389 3 1 102 GLY HA3  H   8.320 -34.789  10.267 1.00 . C C . 102 GLY HA3  1 1 
        6  36390 3 1 102 GLY N    N   6.997 -34.187   8.799 1.00 . C C . 102 GLY N    1 1 
        6  36391 3 1 102 GLY O    O  10.498 -33.655   9.335 1.00 . C C . 102 GLY O    1 1 
        6  36392 3 1 103 HIS C    C  11.176 -34.718   6.602 1.00 . C C . 103 HIS C    1 1 
        6  36393 3 1 103 HIS CA   C  10.304 -33.495   6.519 1.00 . C C . 103 HIS CA   1 1 
        6  36394 3 1 103 HIS CB   C  11.153 -32.197   6.522 1.00 . C C . 103 HIS CB   1 1 
        6  36395 3 1 103 HIS CD2  C  10.275 -29.780   6.818 1.00 . C C . 103 HIS CD2  1 1 
        6  36396 3 1 103 HIS CE1  C   9.146 -29.592   4.945 1.00 . C C . 103 HIS CE1  1 1 
        6  36397 3 1 103 HIS CG   C  10.373 -30.955   6.156 1.00 . C C . 103 HIS CG   1 1 
        6  36398 3 1 103 HIS H    H   8.294 -33.589   7.109 1.00 . C C . 103 HIS H    1 1 
        6  36399 3 1 103 HIS HA   H   9.824 -33.554   5.559 1.00 . C C . 103 HIS HA   1 1 
        6  36400 3 1 103 HIS HB2  H  11.611 -32.049   7.523 1.00 . C C . 103 HIS HB2  1 1 
        6  36401 3 1 103 HIS HB3  H  11.983 -32.295   5.786 1.00 . C C . 103 HIS HB3  1 1 
        6  36402 3 1 103 HIS HD1  H   9.536 -31.520   4.258 1.00 . C C . 103 HIS HD1  1 1 
        6  36403 3 1 103 HIS HD2  H  10.702 -29.482   7.772 1.00 . C C . 103 HIS HD2  1 1 
        6  36404 3 1 103 HIS HE1  H   8.558 -29.190   4.135 1.00 . C C . 103 HIS HE1  1 1 
        6  36405 3 1 103 HIS HE2  H   9.266 -27.988   6.324 1.00 . C C . 103 HIS HE2  1 1 
        6  36406 3 1 103 HIS N    N   9.220 -33.558   7.479 1.00 . C C . 103 HIS N    1 1 
        6  36407 3 1 103 HIS ND1  N   9.657 -30.819   4.990 1.00 . C C . 103 HIS ND1  1 1 
        6  36408 3 1 103 HIS NE2  N   9.506 -28.946   6.048 1.00 . C C . 103 HIS NE2  1 1 
        6  36409 3 1 103 HIS O    O  10.780 -35.747   6.051 1.00 . C C . 103 HIS O    1 1 
        6  36410 4 1   1 SER C    C  -2.927 -23.358  16.505 1.00 . D D .   1 SER C    1 1 
        6  36411 4 1   1 SER CA   C  -3.482 -22.919  17.829 1.00 . D D .   1 SER CA   1 1 
        6  36412 4 1   1 SER CB   C  -3.108 -21.441  18.115 1.00 . D D .   1 SER CB   1 1 
        6  36413 4 1   1 SER H1   H  -2.313 -24.490  18.204 1.00 . D D .   1 SER H1   1 1 
        6  36414 4 1   1 SER HA   H  -4.550 -23.083  17.851 1.00 . D D .   1 SER HA   1 1 
        6  36415 4 1   1 SER HB2  H  -2.022 -21.285  17.926 1.00 . D D .   1 SER HB2  1 1 
        6  36416 4 1   1 SER HB3  H  -3.684 -20.767  17.444 1.00 . D D .   1 SER HB3  1 1 
        6  36417 4 1   1 SER HG   H  -3.200 -20.156  19.566 1.00 . D D .   1 SER HG   1 1 
        6  36418 4 1   1 SER N    N  -2.872 -23.842  18.734 1.00 . D D .   1 SER N    1 1 
        6  36419 4 1   1 SER O    O  -2.145 -24.309  16.467 1.00 . D D .   1 SER O    1 1 
        6  36420 4 1   1 SER OG   O  -3.382 -21.100  19.475 1.00 . D D .   1 SER OG   1 1 
        6  36421 4 1   2 ALA C    C  -1.420 -22.456  13.941 1.00 . D D .   2 ALA C    1 1 
        6  36422 4 1   2 ALA CA   C  -2.800 -23.024  14.091 1.00 . D D .   2 ALA CA   1 1 
        6  36423 4 1   2 ALA CB   C  -3.669 -22.478  12.940 1.00 . D D .   2 ALA CB   1 1 
        6  36424 4 1   2 ALA H    H  -3.933 -21.917  15.436 1.00 . D D .   2 ALA H    1 1 
        6  36425 4 1   2 ALA HA   H  -2.752 -24.104  14.016 1.00 . D D .   2 ALA HA   1 1 
        6  36426 4 1   2 ALA HB1  H  -4.698 -22.891  13.019 1.00 . D D .   2 ALA HB1  1 1 
        6  36427 4 1   2 ALA HB2  H  -3.252 -22.789  11.957 1.00 . D D .   2 ALA HB2  1 1 
        6  36428 4 1   2 ALA HB3  H  -3.729 -21.369  12.971 1.00 . D D .   2 ALA HB3  1 1 
        6  36429 4 1   2 ALA N    N  -3.300 -22.681  15.397 1.00 . D D .   2 ALA N    1 1 
        6  36430 4 1   2 ALA O    O  -1.123 -21.360  14.422 1.00 . D D .   2 ALA O    1 1 
        6  36431 4 1   3 ASP C    C   0.982 -21.563  12.323 1.00 . D D .   3 ASP C    1 1 
        6  36432 4 1   3 ASP CA   C   0.833 -22.916  12.961 1.00 . D D .   3 ASP CA   1 1 
        6  36433 4 1   3 ASP CB   C   1.498 -24.003  12.043 1.00 . D D .   3 ASP CB   1 1 
        6  36434 4 1   3 ASP CG   C   0.937 -24.048  10.621 1.00 . D D .   3 ASP CG   1 1 
        6  36435 4 1   3 ASP H    H  -0.880 -24.063  12.816 1.00 . D D .   3 ASP H    1 1 
        6  36436 4 1   3 ASP HA   H   1.340 -22.899  13.915 1.00 . D D .   3 ASP HA   1 1 
        6  36437 4 1   3 ASP HB2  H   2.590 -23.807  11.986 1.00 . D D .   3 ASP HB2  1 1 
        6  36438 4 1   3 ASP HB3  H   1.358 -25.002  12.507 1.00 . D D .   3 ASP HB3  1 1 
        6  36439 4 1   3 ASP N    N  -0.561 -23.201  13.223 1.00 . D D .   3 ASP N    1 1 
        6  36440 4 1   3 ASP O    O   1.808 -20.740  12.718 1.00 . D D .   3 ASP O    1 1 
        6  36441 4 1   3 ASP OD1  O  -0.309 -24.145  10.461 1.00 . D D .   3 ASP OD1  1 1 
        6  36442 4 1   3 ASP OD2  O   1.723 -23.876   9.658 1.00 . D D .   3 ASP OD2  1 1 
        6  36443 4 1   4 HIS C    C  -0.203 -18.882  11.106 1.00 . D D .   4 HIS C    1 1 
        6  36444 4 1   4 HIS CA   C   0.326 -20.132  10.494 1.00 . D D .   4 HIS CA   1 1 
        6  36445 4 1   4 HIS CB   C  -0.102 -20.314   9.028 1.00 . D D .   4 HIS CB   1 1 
        6  36446 4 1   4 HIS CD2  C   2.016 -19.606   7.821 1.00 . D D .   4 HIS CD2  1 1 
        6  36447 4 1   4 HIS CE1  C   3.048 -21.527   7.766 1.00 . D D .   4 HIS CE1  1 1 
        6  36448 4 1   4 HIS CG   C   1.148 -20.552   8.238 1.00 . D D .   4 HIS CG   1 1 
        6  36449 4 1   4 HIS H    H  -0.476 -22.023  11.005 1.00 . D D .   4 HIS H    1 1 
        6  36450 4 1   4 HIS HA   H   1.394 -19.953  10.464 1.00 . D D .   4 HIS HA   1 1 
        6  36451 4 1   4 HIS HB2  H  -0.823 -21.151   8.917 1.00 . D D .   4 HIS HB2  1 1 
        6  36452 4 1   4 HIS HB3  H  -0.575 -19.389   8.628 1.00 . D D .   4 HIS HB3  1 1 
        6  36453 4 1   4 HIS HD1  H   1.611 -22.621   8.721 1.00 . D D .   4 HIS HD1  1 1 
        6  36454 4 1   4 HIS HD2  H   1.893 -18.530   7.765 1.00 . D D .   4 HIS HD2  1 1 
        6  36455 4 1   4 HIS HE1  H   3.817 -22.275   7.664 1.00 . D D .   4 HIS HE1  1 1 
        6  36456 4 1   4 HIS HE2  H   4.033 -19.800   7.122 1.00 . D D .   4 HIS HE2  1 1 
        6  36457 4 1   4 HIS N    N   0.140 -21.293  11.314 1.00 . D D .   4 HIS N    1 1 
        6  36458 4 1   4 HIS ND1  N   1.822 -21.744   8.210 1.00 . D D .   4 HIS ND1  1 1 
        6  36459 4 1   4 HIS NE2  N   3.184 -20.238   7.517 1.00 . D D .   4 HIS NE2  1 1 
        6  36460 4 1   4 HIS O    O   0.208 -17.805  10.686 1.00 . D D .   4 HIS O    1 1 
        6  36461 4 1   5 GLU C    C  -0.342 -17.499  13.904 1.00 . D D .   5 GLU C    1 1 
        6  36462 4 1   5 GLU CA   C  -1.414 -17.775  12.888 1.00 . D D .   5 GLU CA   1 1 
        6  36463 4 1   5 GLU CB   C  -2.790 -17.813  13.572 1.00 . D D .   5 GLU CB   1 1 
        6  36464 4 1   5 GLU CD   C  -5.173 -17.209  13.158 1.00 . D D .   5 GLU CD   1 1 
        6  36465 4 1   5 GLU CG   C  -3.925 -17.792  12.533 1.00 . D D .   5 GLU CG   1 1 
        6  36466 4 1   5 GLU H    H  -1.384 -19.836  12.503 1.00 . D D .   5 GLU H    1 1 
        6  36467 4 1   5 GLU HA   H  -1.432 -16.928  12.214 1.00 . D D .   5 GLU HA   1 1 
        6  36468 4 1   5 GLU HB2  H  -2.891 -18.690  14.244 1.00 . D D .   5 GLU HB2  1 1 
        6  36469 4 1   5 GLU HB3  H  -2.874 -16.893  14.202 1.00 . D D .   5 GLU HB3  1 1 
        6  36470 4 1   5 GLU HG2  H  -3.640 -17.134  11.682 1.00 . D D .   5 GLU HG2  1 1 
        6  36471 4 1   5 GLU HG3  H  -4.121 -18.810  12.137 1.00 . D D .   5 GLU HG3  1 1 
        6  36472 4 1   5 GLU N    N  -1.065 -18.964  12.140 1.00 . D D .   5 GLU N    1 1 
        6  36473 4 1   5 GLU O    O  -0.056 -16.344  14.206 1.00 . D D .   5 GLU O    1 1 
        6  36474 4 1   5 GLU OE1  O  -5.119 -16.061  13.668 1.00 . D D .   5 GLU OE1  1 1 
        6  36475 4 1   5 GLU OE2  O  -6.238 -17.882  13.143 1.00 . D D .   5 GLU OE2  1 1 
        6  36476 4 1   6 ARG C    C   2.557 -17.641  14.706 1.00 . D D .   6 ARG C    1 1 
        6  36477 4 1   6 ARG CA   C   1.417 -18.383  15.363 1.00 . D D .   6 ARG CA   1 1 
        6  36478 4 1   6 ARG CB   C   1.950 -19.728  15.924 1.00 . D D .   6 ARG CB   1 1 
        6  36479 4 1   6 ARG CD   C   3.471 -20.871  17.677 1.00 . D D .   6 ARG CD   1 1 
        6  36480 4 1   6 ARG CG   C   2.872 -19.559  17.150 1.00 . D D .   6 ARG CG   1 1 
        6  36481 4 1   6 ARG CZ   C   5.061 -22.620  16.785 1.00 . D D .   6 ARG CZ   1 1 
        6  36482 4 1   6 ARG H    H   0.084 -19.489  14.182 1.00 . D D .   6 ARG H    1 1 
        6  36483 4 1   6 ARG HA   H   1.042 -17.776  16.178 1.00 . D D .   6 ARG HA   1 1 
        6  36484 4 1   6 ARG HB2  H   1.079 -20.347  16.236 1.00 . D D .   6 ARG HB2  1 1 
        6  36485 4 1   6 ARG HB3  H   2.479 -20.284  15.122 1.00 . D D .   6 ARG HB3  1 1 
        6  36486 4 1   6 ARG HD2  H   4.057 -20.679  18.604 1.00 . D D .   6 ARG HD2  1 1 
        6  36487 4 1   6 ARG HD3  H   2.670 -21.612  17.890 1.00 . D D .   6 ARG HD3  1 1 
        6  36488 4 1   6 ARG HE   H   4.515 -20.922  15.779 1.00 . D D .   6 ARG HE   1 1 
        6  36489 4 1   6 ARG HG2  H   3.696 -18.848  16.912 1.00 . D D .   6 ARG HG2  1 1 
        6  36490 4 1   6 ARG HG3  H   2.273 -19.096  17.967 1.00 . D D .   6 ARG HG3  1 1 
        6  36491 4 1   6 ARG HH11 H   4.433 -23.041  18.740 1.00 . D D .   6 ARG HH11 1 1 
        6  36492 4 1   6 ARG HH12 H   5.390 -24.249  18.014 1.00 . D D .   6 ARG HH12 1 1 
        6  36493 4 1   6 ARG HH21 H   6.038 -22.515  14.949 1.00 . D D .   6 ARG HH21 1 1 
        6  36494 4 1   6 ARG HH22 H   6.399 -23.932  15.894 1.00 . D D .   6 ARG HH22 1 1 
        6  36495 4 1   6 ARG N    N   0.330 -18.550  14.423 1.00 . D D .   6 ARG N    1 1 
        6  36496 4 1   6 ARG NE   N   4.399 -21.436  16.636 1.00 . D D .   6 ARG NE   1 1 
        6  36497 4 1   6 ARG NH1  N   4.949 -23.352  17.923 1.00 . D D .   6 ARG NH1  1 1 
        6  36498 4 1   6 ARG NH2  N   5.859 -23.074  15.787 1.00 . D D .   6 ARG NH2  1 1 
        6  36499 4 1   6 ARG O    O   3.098 -16.695  15.270 1.00 . D D .   6 ARG O    1 1 
        6  36500 4 1   7 GLU C    C   3.655 -16.028  12.312 1.00 . D D .   7 GLU C    1 1 
        6  36501 4 1   7 GLU CA   C   4.031 -17.427  12.766 1.00 . D D .   7 GLU CA   1 1 
        6  36502 4 1   7 GLU CB   C   4.524 -18.282  11.566 1.00 . D D .   7 GLU CB   1 1 
        6  36503 4 1   7 GLU CD   C   7.011 -18.739  11.952 1.00 . D D .   7 GLU CD   1 1 
        6  36504 4 1   7 GLU CG   C   5.981 -17.986  11.123 1.00 . D D .   7 GLU CG   1 1 
        6  36505 4 1   7 GLU H    H   2.488 -18.835  13.044 1.00 . D D .   7 GLU H    1 1 
        6  36506 4 1   7 GLU HA   H   4.847 -17.339  13.472 1.00 . D D .   7 GLU HA   1 1 
        6  36507 4 1   7 GLU HB2  H   4.462 -19.359  11.837 1.00 . D D .   7 GLU HB2  1 1 
        6  36508 4 1   7 GLU HB3  H   3.847 -18.116  10.701 1.00 . D D .   7 GLU HB3  1 1 
        6  36509 4 1   7 GLU HG2  H   6.096 -18.294  10.062 1.00 . D D .   7 GLU HG2  1 1 
        6  36510 4 1   7 GLU HG3  H   6.181 -16.895  11.187 1.00 . D D .   7 GLU HG3  1 1 
        6  36511 4 1   7 GLU N    N   2.926 -18.043  13.471 1.00 . D D .   7 GLU N    1 1 
        6  36512 4 1   7 GLU O    O   4.495 -15.133  12.258 1.00 . D D .   7 GLU O    1 1 
        6  36513 4 1   7 GLU OE1  O   6.861 -18.869  13.197 1.00 . D D .   7 GLU OE1  1 1 
        6  36514 4 1   7 GLU OE2  O   7.998 -19.256  11.360 1.00 . D D .   7 GLU OE2  1 1 
        6  36515 4 1   8 ALA C    C   1.967 -13.516  12.757 1.00 . D D .   8 ALA C    1 1 
        6  36516 4 1   8 ALA CA   C   1.852 -14.496  11.619 1.00 . D D .   8 ALA CA   1 1 
        6  36517 4 1   8 ALA CB   C   0.367 -14.542  11.214 1.00 . D D .   8 ALA CB   1 1 
        6  36518 4 1   8 ALA H    H   1.684 -16.526  12.063 1.00 . D D .   8 ALA H    1 1 
        6  36519 4 1   8 ALA HA   H   2.452 -14.132  10.796 1.00 . D D .   8 ALA HA   1 1 
        6  36520 4 1   8 ALA HB1  H  -0.267 -14.924  12.041 1.00 . D D .   8 ALA HB1  1 1 
        6  36521 4 1   8 ALA HB2  H   0.228 -15.199  10.330 1.00 . D D .   8 ALA HB2  1 1 
        6  36522 4 1   8 ALA HB3  H   0.008 -13.523  10.953 1.00 . D D .   8 ALA HB3  1 1 
        6  36523 4 1   8 ALA N    N   2.358 -15.795  12.008 1.00 . D D .   8 ALA N    1 1 
        6  36524 4 1   8 ALA O    O   2.484 -12.415  12.597 1.00 . D D .   8 ALA O    1 1 
        6  36525 4 1   9 GLN C    C   2.935 -12.842  15.612 1.00 . D D .   9 GLN C    1 1 
        6  36526 4 1   9 GLN CA   C   1.530 -13.058  15.119 1.00 . D D .   9 GLN CA   1 1 
        6  36527 4 1   9 GLN CB   C   0.655 -13.604  16.272 1.00 . D D .   9 GLN CB   1 1 
        6  36528 4 1   9 GLN CD   C  -1.133 -11.900  16.041 1.00 . D D .   9 GLN CD   1 1 
        6  36529 4 1   9 GLN CG   C  -0.850 -13.406  16.008 1.00 . D D .   9 GLN CG   1 1 
        6  36530 4 1   9 GLN H    H   1.066 -14.812  14.070 1.00 . D D .   9 GLN H    1 1 
        6  36531 4 1   9 GLN HA   H   1.170 -12.084  14.818 1.00 . D D .   9 GLN HA   1 1 
        6  36532 4 1   9 GLN HB2  H   0.870 -14.685  16.413 1.00 . D D .   9 GLN HB2  1 1 
        6  36533 4 1   9 GLN HB3  H   0.916 -13.086  17.224 1.00 . D D .   9 GLN HB3  1 1 
        6  36534 4 1   9 GLN HE21 H  -1.805 -11.859  14.109 1.00 . D D .   9 GLN HE21 1 1 
        6  36535 4 1   9 GLN HE22 H  -1.453 -10.297  14.789 1.00 . D D .   9 GLN HE22 1 1 
        6  36536 4 1   9 GLN HG2  H  -1.143 -13.850  15.035 1.00 . D D .   9 GLN HG2  1 1 
        6  36537 4 1   9 GLN HG3  H  -1.443 -13.897  16.807 1.00 . D D .   9 GLN HG3  1 1 
        6  36538 4 1   9 GLN N    N   1.501 -13.914  13.955 1.00 . D D .   9 GLN N    1 1 
        6  36539 4 1   9 GLN NE2  N  -1.526 -11.301  14.889 1.00 . D D .   9 GLN NE2  1 1 
        6  36540 4 1   9 GLN O    O   3.251 -11.776  16.135 1.00 . D D .   9 GLN O    1 1 
        6  36541 4 1   9 GLN OE1  O  -0.951 -11.289  17.105 1.00 . D D .   9 GLN OE1  1 1 
        6  36542 4 1  10 LYS C    C   5.867 -12.576  14.959 1.00 . D D .  10 LYS C    1 1 
        6  36543 4 1  10 LYS CA   C   5.242 -13.710  15.738 1.00 . D D .  10 LYS CA   1 1 
        6  36544 4 1  10 LYS CB   C   6.019 -15.009  15.388 1.00 . D D .  10 LYS CB   1 1 
        6  36545 4 1  10 LYS CD   C   8.266 -16.250  15.313 1.00 . D D .  10 LYS CD   1 1 
        6  36546 4 1  10 LYS CE   C   9.703 -16.298  15.858 1.00 . D D .  10 LYS CE   1 1 
        6  36547 4 1  10 LYS CG   C   7.489 -15.033  15.847 1.00 . D D .  10 LYS CG   1 1 
        6  36548 4 1  10 LYS H    H   3.540 -14.705  15.031 1.00 . D D .  10 LYS H    1 1 
        6  36549 4 1  10 LYS HA   H   5.320 -13.492  16.794 1.00 . D D .  10 LYS HA   1 1 
        6  36550 4 1  10 LYS HB2  H   5.495 -15.868  15.861 1.00 . D D .  10 LYS HB2  1 1 
        6  36551 4 1  10 LYS HB3  H   5.987 -15.168  14.287 1.00 . D D .  10 LYS HB3  1 1 
        6  36552 4 1  10 LYS HD2  H   7.721 -17.177  15.602 1.00 . D D .  10 LYS HD2  1 1 
        6  36553 4 1  10 LYS HD3  H   8.282 -16.195  14.201 1.00 . D D .  10 LYS HD3  1 1 
        6  36554 4 1  10 LYS HE2  H  10.249 -15.365  15.606 1.00 . D D .  10 LYS HE2  1 1 
        6  36555 4 1  10 LYS HE3  H   9.672 -16.407  16.965 1.00 . D D .  10 LYS HE3  1 1 
        6  36556 4 1  10 LYS HG2  H   8.009 -14.114  15.492 1.00 . D D .  10 LYS HG2  1 1 
        6  36557 4 1  10 LYS HG3  H   7.517 -15.024  16.959 1.00 . D D .  10 LYS HG3  1 1 
        6  36558 4 1  10 LYS HZ1  H  11.090 -17.118  14.519 1.00 . D D .  10 LYS HZ1  1 1 
        6  36559 4 1  10 LYS HZ2  H   9.864 -18.214  14.998 1.00 . D D .  10 LYS HZ2  1 1 
        6  36560 4 1  10 LYS HZ3  H  11.123 -17.805  16.064 1.00 . D D .  10 LYS HZ3  1 1 
        6  36561 4 1  10 LYS N    N   3.835 -13.827  15.411 1.00 . D D .  10 LYS N    1 1 
        6  36562 4 1  10 LYS NZ   N  10.482 -17.430  15.322 1.00 . D D .  10 LYS NZ   1 1 
        6  36563 4 1  10 LYS O    O   6.665 -11.799  15.481 1.00 . D D .  10 LYS O    1 1 
        6  36564 4 1  11 ALA C    C   5.661 -10.050  13.239 1.00 . D D .  11 ALA C    1 1 
        6  36565 4 1  11 ALA CA   C   6.016 -11.445  12.779 1.00 . D D .  11 ALA CA   1 1 
        6  36566 4 1  11 ALA CB   C   5.520 -11.631  11.332 1.00 . D D .  11 ALA CB   1 1 
        6  36567 4 1  11 ALA H    H   4.811 -13.073  13.280 1.00 . D D .  11 ALA H    1 1 
        6  36568 4 1  11 ALA HA   H   7.094 -11.537  12.799 1.00 . D D .  11 ALA HA   1 1 
        6  36569 4 1  11 ALA HB1  H   5.756 -12.656  10.976 1.00 . D D .  11 ALA HB1  1 1 
        6  36570 4 1  11 ALA HB2  H   6.014 -10.903  10.654 1.00 . D D .  11 ALA HB2  1 1 
        6  36571 4 1  11 ALA HB3  H   4.421 -11.482  11.263 1.00 . D D .  11 ALA HB3  1 1 
        6  36572 4 1  11 ALA N    N   5.485 -12.446  13.672 1.00 . D D .  11 ALA N    1 1 
        6  36573 4 1  11 ALA O    O   6.482  -9.138  13.138 1.00 . D D .  11 ALA O    1 1 
        6  36574 4 1  12 GLU C    C   4.936  -8.083  15.429 1.00 . D D .  12 GLU C    1 1 
        6  36575 4 1  12 GLU CA   C   4.014  -8.555  14.325 1.00 . D D .  12 GLU CA   1 1 
        6  36576 4 1  12 GLU CB   C   2.570  -8.498  14.913 1.00 . D D .  12 GLU CB   1 1 
        6  36577 4 1  12 GLU CD   C   0.135  -7.942  14.487 1.00 . D D .  12 GLU CD   1 1 
        6  36578 4 1  12 GLU CG   C   1.433  -8.457  13.866 1.00 . D D .  12 GLU CG   1 1 
        6  36579 4 1  12 GLU H    H   3.792 -10.601  13.886 1.00 . D D .  12 GLU H    1 1 
        6  36580 4 1  12 GLU HA   H   4.090  -7.841  13.518 1.00 . D D .  12 GLU HA   1 1 
        6  36581 4 1  12 GLU HB2  H   2.401  -9.338  15.619 1.00 . D D .  12 GLU HB2  1 1 
        6  36582 4 1  12 GLU HB3  H   2.478  -7.553  15.501 1.00 . D D .  12 GLU HB3  1 1 
        6  36583 4 1  12 GLU HG2  H   1.717  -7.753  13.053 1.00 . D D .  12 GLU HG2  1 1 
        6  36584 4 1  12 GLU HG3  H   1.275  -9.461  13.420 1.00 . D D .  12 GLU HG3  1 1 
        6  36585 4 1  12 GLU N    N   4.443  -9.848  13.806 1.00 . D D .  12 GLU N    1 1 
        6  36586 4 1  12 GLU O    O   5.254  -6.899  15.537 1.00 . D D .  12 GLU O    1 1 
        6  36587 4 1  12 GLU OE1  O   0.162  -6.886  15.177 1.00 . D D .  12 GLU OE1  1 1 
        6  36588 4 1  12 GLU OE2  O  -0.952  -8.539  14.258 1.00 . D D .  12 GLU OE2  1 1 
        6  36589 4 1  13 GLU C    C   7.629  -8.253  16.964 1.00 . D D .  13 GLU C    1 1 
        6  36590 4 1  13 GLU CA   C   6.249  -8.677  17.410 1.00 . D D .  13 GLU CA   1 1 
        6  36591 4 1  13 GLU CB   C   6.366  -9.853  18.408 1.00 . D D .  13 GLU CB   1 1 
        6  36592 4 1  13 GLU CD   C   5.138 -11.378  20.019 1.00 . D D .  13 GLU CD   1 1 
        6  36593 4 1  13 GLU CG   C   4.994 -10.313  18.950 1.00 . D D .  13 GLU CG   1 1 
        6  36594 4 1  13 GLU H    H   5.176  -9.975  16.170 1.00 . D D .  13 GLU H    1 1 
        6  36595 4 1  13 GLU HA   H   5.801  -7.837  17.920 1.00 . D D .  13 GLU HA   1 1 
        6  36596 4 1  13 GLU HB2  H   6.866 -10.717  17.917 1.00 . D D .  13 GLU HB2  1 1 
        6  36597 4 1  13 GLU HB3  H   7.001  -9.534  19.264 1.00 . D D .  13 GLU HB3  1 1 
        6  36598 4 1  13 GLU HG2  H   4.459  -9.443  19.387 1.00 . D D .  13 GLU HG2  1 1 
        6  36599 4 1  13 GLU HG3  H   4.375 -10.724  18.123 1.00 . D D .  13 GLU HG3  1 1 
        6  36600 4 1  13 GLU N    N   5.411  -9.008  16.282 1.00 . D D .  13 GLU N    1 1 
        6  36601 4 1  13 GLU O    O   8.310  -7.491  17.656 1.00 . D D .  13 GLU O    1 1 
        6  36602 4 1  13 GLU OE1  O   6.288 -11.789  20.340 1.00 . D D .  13 GLU OE1  1 1 
        6  36603 4 1  13 GLU OE2  O   4.102 -11.802  20.592 1.00 . D D .  13 GLU OE2  1 1 
        6  36604 4 1  14 GLU C    C   9.331  -7.025  14.675 1.00 . D D .  14 GLU C    1 1 
        6  36605 4 1  14 GLU CA   C   9.365  -8.423  15.239 1.00 . D D .  14 GLU CA   1 1 
        6  36606 4 1  14 GLU CB   C   9.833  -9.479  14.205 1.00 . D D .  14 GLU CB   1 1 
        6  36607 4 1  14 GLU CD   C  11.861 -10.618  13.174 1.00 . D D .  14 GLU CD   1 1 
        6  36608 4 1  14 GLU CG   C  11.325  -9.359  13.831 1.00 . D D .  14 GLU CG   1 1 
        6  36609 4 1  14 GLU H    H   7.494  -9.351  15.246 1.00 . D D .  14 GLU H    1 1 
        6  36610 4 1  14 GLU HA   H  10.071  -8.431  16.060 1.00 . D D .  14 GLU HA   1 1 
        6  36611 4 1  14 GLU HB2  H   9.670 -10.479  14.671 1.00 . D D .  14 GLU HB2  1 1 
        6  36612 4 1  14 GLU HB3  H   9.209  -9.436  13.288 1.00 . D D .  14 GLU HB3  1 1 
        6  36613 4 1  14 GLU HG2  H  11.466  -8.497  13.146 1.00 . D D .  14 GLU HG2  1 1 
        6  36614 4 1  14 GLU HG3  H  11.922  -9.175  14.750 1.00 . D D .  14 GLU HG3  1 1 
        6  36615 4 1  14 GLU N    N   8.070  -8.736  15.785 1.00 . D D .  14 GLU N    1 1 
        6  36616 4 1  14 GLU O    O  10.304  -6.282  14.792 1.00 . D D .  14 GLU O    1 1 
        6  36617 4 1  14 GLU OE1  O  11.185 -11.685  13.176 1.00 . D D .  14 GLU OE1  1 1 
        6  36618 4 1  14 GLU OE2  O  13.014 -10.583  12.668 1.00 . D D .  14 GLU OE2  1 1 
        6  36619 4 1  15 LEU C    C   8.189  -4.211  14.568 1.00 . D D .  15 LEU C    1 1 
        6  36620 4 1  15 LEU CA   C   8.007  -5.290  13.534 1.00 . D D .  15 LEU CA   1 1 
        6  36621 4 1  15 LEU CB   C   6.624  -5.124  12.867 1.00 . D D .  15 LEU CB   1 1 
        6  36622 4 1  15 LEU CD1  C   7.610  -3.537  11.105 1.00 . D D .  15 LEU CD1  1 1 
        6  36623 4 1  15 LEU CD2  C   5.089  -3.867  11.309 1.00 . D D .  15 LEU CD2  1 1 
        6  36624 4 1  15 LEU CG   C   6.432  -3.819  12.060 1.00 . D D .  15 LEU CG   1 1 
        6  36625 4 1  15 LEU H    H   7.403  -7.234  14.039 1.00 . D D .  15 LEU H    1 1 
        6  36626 4 1  15 LEU HA   H   8.790  -5.186  12.797 1.00 . D D .  15 LEU HA   1 1 
        6  36627 4 1  15 LEU HB2  H   6.484  -5.977  12.170 1.00 . D D .  15 LEU HB2  1 1 
        6  36628 4 1  15 LEU HB3  H   5.823  -5.197  13.634 1.00 . D D .  15 LEU HB3  1 1 
        6  36629 4 1  15 LEU HD11 H   8.543  -3.321  11.664 1.00 . D D .  15 LEU HD11 1 1 
        6  36630 4 1  15 LEU HD12 H   7.399  -2.655  10.467 1.00 . D D .  15 LEU HD12 1 1 
        6  36631 4 1  15 LEU HD13 H   7.789  -4.411  10.440 1.00 . D D .  15 LEU HD13 1 1 
        6  36632 4 1  15 LEU HD21 H   4.252  -4.039  12.018 1.00 . D D .  15 LEU HD21 1 1 
        6  36633 4 1  15 LEU HD22 H   5.086  -4.692  10.564 1.00 . D D .  15 LEU HD22 1 1 
        6  36634 4 1  15 LEU HD23 H   4.897  -2.918  10.770 1.00 . D D .  15 LEU HD23 1 1 
        6  36635 4 1  15 LEU HG   H   6.382  -2.968  12.781 1.00 . D D .  15 LEU HG   1 1 
        6  36636 4 1  15 LEU N    N   8.176  -6.604  14.115 1.00 . D D .  15 LEU N    1 1 
        6  36637 4 1  15 LEU O    O   8.833  -3.193  14.324 1.00 . D D .  15 LEU O    1 1 
        6  36638 4 1  16 GLN C    C   9.229  -3.273  17.261 1.00 . D D .  16 GLN C    1 1 
        6  36639 4 1  16 GLN CA   C   7.788  -3.539  16.897 1.00 . D D .  16 GLN CA   1 1 
        6  36640 4 1  16 GLN CB   C   7.030  -4.048  18.142 1.00 . D D .  16 GLN CB   1 1 
        6  36641 4 1  16 GLN CD   C   4.844  -4.659  19.172 1.00 . D D .  16 GLN CD   1 1 
        6  36642 4 1  16 GLN CG   C   5.530  -4.266  17.865 1.00 . D D .  16 GLN CG   1 1 
        6  36643 4 1  16 GLN H    H   7.177  -5.305  15.944 1.00 . D D .  16 GLN H    1 1 
        6  36644 4 1  16 GLN HA   H   7.357  -2.599  16.584 1.00 . D D .  16 GLN HA   1 1 
        6  36645 4 1  16 GLN HB2  H   7.482  -5.002  18.493 1.00 . D D .  16 GLN HB2  1 1 
        6  36646 4 1  16 GLN HB3  H   7.143  -3.296  18.958 1.00 . D D .  16 GLN HB3  1 1 
        6  36647 4 1  16 GLN HE21 H   4.202  -6.462  18.429 1.00 . D D .  16 GLN HE21 1 1 
        6  36648 4 1  16 GLN HE22 H   3.845  -6.192  20.104 1.00 . D D .  16 GLN HE22 1 1 
        6  36649 4 1  16 GLN HG2  H   5.077  -3.320  17.497 1.00 . D D .  16 GLN HG2  1 1 
        6  36650 4 1  16 GLN HG3  H   5.381  -5.045  17.093 1.00 . D D .  16 GLN HG3  1 1 
        6  36651 4 1  16 GLN N    N   7.673  -4.452  15.786 1.00 . D D .  16 GLN N    1 1 
        6  36652 4 1  16 GLN NE2  N   4.251  -5.878  19.239 1.00 . D D .  16 GLN NE2  1 1 
        6  36653 4 1  16 GLN O    O   9.576  -2.151  17.611 1.00 . D D .  16 GLN O    1 1 
        6  36654 4 1  16 GLN OE1  O   4.863  -3.864  20.121 1.00 . D D .  16 GLN OE1  1 1 
        6  36655 4 1  17 LYS C    C  12.194  -3.191  16.499 1.00 . D D .  17 LYS C    1 1 
        6  36656 4 1  17 LYS CA   C  11.521  -4.135  17.465 1.00 . D D .  17 LYS CA   1 1 
        6  36657 4 1  17 LYS CB   C  12.302  -5.476  17.500 1.00 . D D .  17 LYS CB   1 1 
        6  36658 4 1  17 LYS CD   C  14.556  -6.499  18.303 1.00 . D D .  17 LYS CD   1 1 
        6  36659 4 1  17 LYS CE   C  16.090  -6.334  18.335 1.00 . D D .  17 LYS CE   1 1 
        6  36660 4 1  17 LYS CG   C  13.818  -5.289  17.710 1.00 . D D .  17 LYS CG   1 1 
        6  36661 4 1  17 LYS H    H   9.834  -5.168  16.766 1.00 . D D .  17 LYS H    1 1 
        6  36662 4 1  17 LYS HA   H  11.576  -3.680  18.447 1.00 . D D .  17 LYS HA   1 1 
        6  36663 4 1  17 LYS HB2  H  11.891  -6.084  18.337 1.00 . D D .  17 LYS HB2  1 1 
        6  36664 4 1  17 LYS HB3  H  12.136  -6.039  16.555 1.00 . D D .  17 LYS HB3  1 1 
        6  36665 4 1  17 LYS HD2  H  14.186  -6.661  19.340 1.00 . D D .  17 LYS HD2  1 1 
        6  36666 4 1  17 LYS HD3  H  14.313  -7.413  17.716 1.00 . D D .  17 LYS HD3  1 1 
        6  36667 4 1  17 LYS HE2  H  16.536  -7.060  19.046 1.00 . D D .  17 LYS HE2  1 1 
        6  36668 4 1  17 LYS HE3  H  16.516  -6.509  17.322 1.00 . D D .  17 LYS HE3  1 1 
        6  36669 4 1  17 LYS HG2  H  14.281  -5.012  16.735 1.00 . D D .  17 LYS HG2  1 1 
        6  36670 4 1  17 LYS HG3  H  13.948  -4.424  18.401 1.00 . D D .  17 LYS HG3  1 1 
        6  36671 4 1  17 LYS HZ1  H  16.543  -4.361  17.882 1.00 . D D .  17 LYS HZ1  1 1 
        6  36672 4 1  17 LYS HZ2  H  17.493  -4.982  19.100 1.00 . D D .  17 LYS HZ2  1 1 
        6  36673 4 1  17 LYS HZ3  H  15.860  -4.572  19.468 1.00 . D D .  17 LYS HZ3  1 1 
        6  36674 4 1  17 LYS N    N  10.117  -4.285  17.138 1.00 . D D .  17 LYS N    1 1 
        6  36675 4 1  17 LYS NZ   N  16.501  -4.974  18.746 1.00 . D D .  17 LYS NZ   1 1 
        6  36676 4 1  17 LYS O    O  13.013  -2.363  16.896 1.00 . D D .  17 LYS O    1 1 
        6  36677 4 1  18 VAL C    C  12.071  -0.983  14.461 1.00 . D D .  18 VAL C    1 1 
        6  36678 4 1  18 VAL CA   C  12.409  -2.423  14.166 1.00 . D D .  18 VAL CA   1 1 
        6  36679 4 1  18 VAL CB   C  11.908  -2.801  12.770 1.00 . D D .  18 VAL CB   1 1 
        6  36680 4 1  18 VAL CG1  C  12.623  -1.971  11.679 1.00 . D D .  18 VAL CG1  1 1 
        6  36681 4 1  18 VAL CG2  C  12.142  -4.311  12.542 1.00 . D D .  18 VAL CG2  1 1 
        6  36682 4 1  18 VAL H    H  11.144  -3.916  14.900 1.00 . D D .  18 VAL H    1 1 
        6  36683 4 1  18 VAL HA   H  13.484  -2.534  14.213 1.00 . D D .  18 VAL HA   1 1 
        6  36684 4 1  18 VAL HB   H  10.813  -2.607  12.696 1.00 . D D .  18 VAL HB   1 1 
        6  36685 4 1  18 VAL HG11 H  12.287  -2.293  10.671 1.00 . D D .  18 VAL HG11 1 1 
        6  36686 4 1  18 VAL HG12 H  13.723  -2.108  11.743 1.00 . D D .  18 VAL HG12 1 1 
        6  36687 4 1  18 VAL HG13 H  12.395  -0.890  11.783 1.00 . D D .  18 VAL HG13 1 1 
        6  36688 4 1  18 VAL HG21 H  11.530  -4.926  13.230 1.00 . D D .  18 VAL HG21 1 1 
        6  36689 4 1  18 VAL HG22 H  13.212  -4.568  12.689 1.00 . D D .  18 VAL HG22 1 1 
        6  36690 4 1  18 VAL HG23 H  11.855  -4.588  11.505 1.00 . D D .  18 VAL HG23 1 1 
        6  36691 4 1  18 VAL N    N  11.840  -3.264  15.199 1.00 . D D .  18 VAL N    1 1 
        6  36692 4 1  18 VAL O    O  12.907  -0.096  14.324 1.00 . D D .  18 VAL O    1 1 
        6  36693 4 1  19 LEU C    C  11.091   1.208  16.405 1.00 . D D .  19 LEU C    1 1 
        6  36694 4 1  19 LEU CA   C  10.348   0.587  15.251 1.00 . D D .  19 LEU CA   1 1 
        6  36695 4 1  19 LEU CB   C   8.846   0.544  15.594 1.00 . D D .  19 LEU CB   1 1 
        6  36696 4 1  19 LEU CD1  C   6.531  -0.159  14.795 1.00 . D D .  19 LEU CD1  1 1 
        6  36697 4 1  19 LEU CD2  C   8.109   1.134  13.257 1.00 . D D .  19 LEU CD2  1 1 
        6  36698 4 1  19 LEU CG   C   7.990   0.103  14.389 1.00 . D D .  19 LEU CG   1 1 
        6  36699 4 1  19 LEU H    H  10.191  -1.485  15.050 1.00 . D D .  19 LEU H    1 1 
        6  36700 4 1  19 LEU HA   H  10.520   1.218  14.392 1.00 . D D .  19 LEU HA   1 1 
        6  36701 4 1  19 LEU HB2  H   8.681  -0.156  16.442 1.00 . D D .  19 LEU HB2  1 1 
        6  36702 4 1  19 LEU HB3  H   8.508   1.552  15.926 1.00 . D D .  19 LEU HB3  1 1 
        6  36703 4 1  19 LEU HD11 H   5.921  -0.435  13.908 1.00 . D D .  19 LEU HD11 1 1 
        6  36704 4 1  19 LEU HD12 H   6.093   0.739  15.268 1.00 . D D .  19 LEU HD12 1 1 
        6  36705 4 1  19 LEU HD13 H   6.473  -0.992  15.525 1.00 . D D .  19 LEU HD13 1 1 
        6  36706 4 1  19 LEU HD21 H   9.044   0.967  12.681 1.00 . D D .  19 LEU HD21 1 1 
        6  36707 4 1  19 LEU HD22 H   8.147   2.153  13.687 1.00 . D D .  19 LEU HD22 1 1 
        6  36708 4 1  19 LEU HD23 H   7.248   1.067  12.566 1.00 . D D .  19 LEU HD23 1 1 
        6  36709 4 1  19 LEU HG   H   8.379  -0.863  13.995 1.00 . D D .  19 LEU HG   1 1 
        6  36710 4 1  19 LEU N    N  10.836  -0.730  14.926 1.00 . D D .  19 LEU N    1 1 
        6  36711 4 1  19 LEU O    O  11.357   2.408  16.379 1.00 . D D .  19 LEU O    1 1 
        6  36712 4 1  20 GLU C    C  13.619   1.267  18.204 1.00 . D D .  20 GLU C    1 1 
        6  36713 4 1  20 GLU CA   C  12.215   0.862  18.579 1.00 . D D .  20 GLU CA   1 1 
        6  36714 4 1  20 GLU CB   C  12.434  -0.216  19.682 1.00 . D D .  20 GLU CB   1 1 
        6  36715 4 1  20 GLU CD   C  11.562  -1.668  21.498 1.00 . D D .  20 GLU CD   1 1 
        6  36716 4 1  20 GLU CG   C  11.162  -0.825  20.300 1.00 . D D .  20 GLU CG   1 1 
        6  36717 4 1  20 GLU H    H  11.213  -0.567  17.426 1.00 . D D .  20 GLU H    1 1 
        6  36718 4 1  20 GLU HA   H  11.705   1.725  18.987 1.00 . D D .  20 GLU HA   1 1 
        6  36719 4 1  20 GLU HB2  H  13.044  -1.053  19.273 1.00 . D D .  20 GLU HB2  1 1 
        6  36720 4 1  20 GLU HB3  H  13.019   0.248  20.510 1.00 . D D .  20 GLU HB3  1 1 
        6  36721 4 1  20 GLU HG2  H  10.465  -0.019  20.609 1.00 . D D .  20 GLU HG2  1 1 
        6  36722 4 1  20 GLU HG3  H  10.651  -1.472  19.563 1.00 . D D .  20 GLU HG3  1 1 
        6  36723 4 1  20 GLU N    N  11.466   0.400  17.424 1.00 . D D .  20 GLU N    1 1 
        6  36724 4 1  20 GLU O    O  14.234   2.127  18.837 1.00 . D D .  20 GLU O    1 1 
        6  36725 4 1  20 GLU OE1  O  12.468  -2.537  21.360 1.00 . D D .  20 GLU OE1  1 1 
        6  36726 4 1  20 GLU OE2  O  11.014  -1.430  22.613 1.00 . D D .  20 GLU OE2  1 1 
        6  36727 4 1  21 GLU C    C  15.466   2.063  15.811 1.00 . D D .  21 GLU C    1 1 
        6  36728 4 1  21 GLU CA   C  15.531   0.898  16.748 1.00 . D D .  21 GLU CA   1 1 
        6  36729 4 1  21 GLU CB   C  16.218  -0.264  16.016 1.00 . D D .  21 GLU CB   1 1 
        6  36730 4 1  21 GLU CD   C  17.357  -2.464  16.250 1.00 . D D .  21 GLU CD   1 1 
        6  36731 4 1  21 GLU CG   C  16.465  -1.462  16.947 1.00 . D D .  21 GLU CG   1 1 
        6  36732 4 1  21 GLU H    H  13.719  -0.164  16.745 1.00 . D D .  21 GLU H    1 1 
        6  36733 4 1  21 GLU HA   H  16.136   1.185  17.598 1.00 . D D .  21 GLU HA   1 1 
        6  36734 4 1  21 GLU HB2  H  15.612  -0.592  15.143 1.00 . D D .  21 GLU HB2  1 1 
        6  36735 4 1  21 GLU HB3  H  17.197   0.103  15.635 1.00 . D D .  21 GLU HB3  1 1 
        6  36736 4 1  21 GLU HG2  H  16.968  -1.120  17.876 1.00 . D D .  21 GLU HG2  1 1 
        6  36737 4 1  21 GLU HG3  H  15.498  -1.936  17.219 1.00 . D D .  21 GLU HG3  1 1 
        6  36738 4 1  21 GLU N    N  14.200   0.586  17.199 1.00 . D D .  21 GLU N    1 1 
        6  36739 4 1  21 GLU O    O  16.349   2.915  15.812 1.00 . D D .  21 GLU O    1 1 
        6  36740 4 1  21 GLU OE1  O  18.228  -2.041  15.438 1.00 . D D .  21 GLU OE1  1 1 
        6  36741 4 1  21 GLU OE2  O  17.230  -3.683  16.536 1.00 . D D .  21 GLU OE2  1 1 
        6  36742 4 1  22 ALA C    C  14.125   4.516  14.599 1.00 . D D .  22 ALA C    1 1 
        6  36743 4 1  22 ALA CA   C  14.174   3.146  13.999 1.00 . D D .  22 ALA CA   1 1 
        6  36744 4 1  22 ALA CB   C  12.839   2.959  13.257 1.00 . D D .  22 ALA CB   1 1 
        6  36745 4 1  22 ALA H    H  13.724   1.387  15.004 1.00 . D D .  22 ALA H    1 1 
        6  36746 4 1  22 ALA HA   H  14.995   3.111  13.297 1.00 . D D .  22 ALA HA   1 1 
        6  36747 4 1  22 ALA HB1  H  11.980   3.029  13.955 1.00 . D D .  22 ALA HB1  1 1 
        6  36748 4 1  22 ALA HB2  H  12.814   1.962  12.769 1.00 . D D .  22 ALA HB2  1 1 
        6  36749 4 1  22 ALA HB3  H  12.721   3.738  12.471 1.00 . D D .  22 ALA HB3  1 1 
        6  36750 4 1  22 ALA N    N  14.402   2.129  14.994 1.00 . D D .  22 ALA N    1 1 
        6  36751 4 1  22 ALA O    O  14.659   5.451  14.023 1.00 . D D .  22 ALA O    1 1 
        6  36752 4 1  23 SER C    C  14.700   6.467  16.881 1.00 . D D .  23 SER C    1 1 
        6  36753 4 1  23 SER CA   C  13.352   5.958  16.427 1.00 . D D .  23 SER CA   1 1 
        6  36754 4 1  23 SER CB   C  12.405   5.843  17.647 1.00 . D D .  23 SER CB   1 1 
        6  36755 4 1  23 SER H    H  13.064   3.918  16.275 1.00 . D D .  23 SER H    1 1 
        6  36756 4 1  23 SER HA   H  12.950   6.670  15.717 1.00 . D D .  23 SER HA   1 1 
        6  36757 4 1  23 SER HB2  H  12.530   6.705  18.338 1.00 . D D .  23 SER HB2  1 1 
        6  36758 4 1  23 SER HB3  H  11.356   5.843  17.280 1.00 . D D .  23 SER HB3  1 1 
        6  36759 4 1  23 SER HG   H  12.126   4.631  19.172 1.00 . D D .  23 SER HG   1 1 
        6  36760 4 1  23 SER N    N  13.490   4.676  15.773 1.00 . D D .  23 SER N    1 1 
        6  36761 4 1  23 SER O    O  15.024   7.647  16.743 1.00 . D D .  23 SER O    1 1 
        6  36762 4 1  23 SER OG   O  12.625   4.610  18.331 1.00 . D D .  23 SER OG   1 1 
        6  36763 4 1  24 LYS C    C  17.757   6.176  16.781 1.00 . D D .  24 LYS C    1 1 
        6  36764 4 1  24 LYS CA   C  16.846   5.828  17.927 1.00 . D D .  24 LYS CA   1 1 
        6  36765 4 1  24 LYS CB   C  17.360   4.593  18.708 1.00 . D D .  24 LYS CB   1 1 
        6  36766 4 1  24 LYS CD   C  19.946   4.438  18.858 1.00 . D D .  24 LYS CD   1 1 
        6  36767 4 1  24 LYS CE   C  21.142   4.277  19.817 1.00 . D D .  24 LYS CE   1 1 
        6  36768 4 1  24 LYS CG   C  18.624   4.779  19.569 1.00 . D D .  24 LYS CG   1 1 
        6  36769 4 1  24 LYS H    H  15.196   4.612  17.498 1.00 . D D .  24 LYS H    1 1 
        6  36770 4 1  24 LYS HA   H  16.775   6.685  18.584 1.00 . D D .  24 LYS HA   1 1 
        6  36771 4 1  24 LYS HB2  H  16.541   4.322  19.417 1.00 . D D .  24 LYS HB2  1 1 
        6  36772 4 1  24 LYS HB3  H  17.488   3.726  18.025 1.00 . D D .  24 LYS HB3  1 1 
        6  36773 4 1  24 LYS HD2  H  19.825   3.510  18.259 1.00 . D D .  24 LYS HD2  1 1 
        6  36774 4 1  24 LYS HD3  H  20.184   5.267  18.150 1.00 . D D .  24 LYS HD3  1 1 
        6  36775 4 1  24 LYS HE2  H  22.086   4.162  19.243 1.00 . D D .  24 LYS HE2  1 1 
        6  36776 4 1  24 LYS HE3  H  21.225   5.178  20.463 1.00 . D D .  24 LYS HE3  1 1 
        6  36777 4 1  24 LYS HG2  H  18.660   5.817  19.968 1.00 . D D .  24 LYS HG2  1 1 
        6  36778 4 1  24 LYS HG3  H  18.503   4.097  20.439 1.00 . D D .  24 LYS HG3  1 1 
        6  36779 4 1  24 LYS HZ1  H  21.273   2.201  20.215 1.00 . D D .  24 LYS HZ1  1 1 
        6  36780 4 1  24 LYS HZ2  H  20.022   2.966  21.038 1.00 . D D .  24 LYS HZ2  1 1 
        6  36781 4 1  24 LYS HZ3  H  21.603   3.199  21.551 1.00 . D D .  24 LYS HZ3  1 1 
        6  36782 4 1  24 LYS N    N  15.527   5.551  17.416 1.00 . D D .  24 LYS N    1 1 
        6  36783 4 1  24 LYS NZ   N  21.004   3.096  20.697 1.00 . D D .  24 LYS NZ   1 1 
        6  36784 4 1  24 LYS O    O  18.583   7.080  16.866 1.00 . D D .  24 LYS O    1 1 
        6  36785 4 1  25 LYS C    C  17.995   6.946  13.798 1.00 . D D .  25 LYS C    1 1 
        6  36786 4 1  25 LYS CA   C  18.404   5.668  14.482 1.00 . D D .  25 LYS CA   1 1 
        6  36787 4 1  25 LYS CB   C  18.426   4.406  13.574 1.00 . D D .  25 LYS CB   1 1 
        6  36788 4 1  25 LYS CD   C  19.161   1.851  13.712 1.00 . D D .  25 LYS CD   1 1 
        6  36789 4 1  25 LYS CE   C  20.085   0.926  14.542 1.00 . D D .  25 LYS CE   1 1 
        6  36790 4 1  25 LYS CG   C  19.227   3.284  14.281 1.00 . D D .  25 LYS CG   1 1 
        6  36791 4 1  25 LYS H    H  16.926   4.723  15.614 1.00 . D D .  25 LYS H    1 1 
        6  36792 4 1  25 LYS HA   H  19.421   5.830  14.813 1.00 . D D .  25 LYS HA   1 1 
        6  36793 4 1  25 LYS HB2  H  17.383   4.084  13.373 1.00 . D D .  25 LYS HB2  1 1 
        6  36794 4 1  25 LYS HB3  H  18.912   4.652  12.604 1.00 . D D .  25 LYS HB3  1 1 
        6  36795 4 1  25 LYS HD2  H  18.109   1.493  13.766 1.00 . D D .  25 LYS HD2  1 1 
        6  36796 4 1  25 LYS HD3  H  19.486   1.856  12.649 1.00 . D D .  25 LYS HD3  1 1 
        6  36797 4 1  25 LYS HE2  H  21.138   1.253  14.398 1.00 . D D .  25 LYS HE2  1 1 
        6  36798 4 1  25 LYS HE3  H  19.834   1.026  15.621 1.00 . D D .  25 LYS HE3  1 1 
        6  36799 4 1  25 LYS HG2  H  20.293   3.606  14.310 1.00 . D D .  25 LYS HG2  1 1 
        6  36800 4 1  25 LYS HG3  H  18.875   3.224  15.337 1.00 . D D .  25 LYS HG3  1 1 
        6  36801 4 1  25 LYS HZ1  H  20.128  -0.758  13.217 1.00 . D D .  25 LYS HZ1  1 1 
        6  36802 4 1  25 LYS HZ2  H  19.184  -1.004  14.637 1.00 . D D .  25 LYS HZ2  1 1 
        6  36803 4 1  25 LYS HZ3  H  20.866  -0.949  14.717 1.00 . D D .  25 LYS HZ3  1 1 
        6  36804 4 1  25 LYS N    N  17.601   5.464  15.655 1.00 . D D .  25 LYS N    1 1 
        6  36805 4 1  25 LYS NZ   N  20.035  -0.523  14.229 1.00 . D D .  25 LYS NZ   1 1 
        6  36806 4 1  25 LYS O    O  18.877   7.693  13.410 1.00 . D D .  25 LYS O    1 1 
        6  36807 4 1  26 ALA C    C  16.748   9.736  13.680 1.00 . D D .  26 ALA C    1 1 
        6  36808 4 1  26 ALA CA   C  16.171   8.479  13.082 1.00 . D D .  26 ALA CA   1 1 
        6  36809 4 1  26 ALA CB   C  14.637   8.591  13.186 1.00 . D D .  26 ALA CB   1 1 
        6  36810 4 1  26 ALA H    H  15.982   6.631  14.021 1.00 . D D .  26 ALA H    1 1 
        6  36811 4 1  26 ALA HA   H  16.453   8.448  12.036 1.00 . D D .  26 ALA HA   1 1 
        6  36812 4 1  26 ALA HB1  H  14.306   8.647  14.244 1.00 . D D .  26 ALA HB1  1 1 
        6  36813 4 1  26 ALA HB2  H  14.162   7.707  12.713 1.00 . D D .  26 ALA HB2  1 1 
        6  36814 4 1  26 ALA HB3  H  14.279   9.497  12.649 1.00 . D D .  26 ALA HB3  1 1 
        6  36815 4 1  26 ALA N    N  16.688   7.274  13.707 1.00 . D D .  26 ALA N    1 1 
        6  36816 4 1  26 ALA O    O  17.192  10.628  12.960 1.00 . D D .  26 ALA O    1 1 
        6  36817 4 1  27 VAL C    C  18.810  11.204  15.369 1.00 . D D .  27 VAL C    1 1 
        6  36818 4 1  27 VAL CA   C  17.336  11.037  15.653 1.00 . D D .  27 VAL CA   1 1 
        6  36819 4 1  27 VAL CB   C  17.087  11.161  17.156 1.00 . D D .  27 VAL CB   1 1 
        6  36820 4 1  27 VAL CG1  C  15.579  11.335  17.357 1.00 . D D .  27 VAL CG1  1 1 
        6  36821 4 1  27 VAL CG2  C  17.590   9.946  17.962 1.00 . D D .  27 VAL CG2  1 1 
        6  36822 4 1  27 VAL H    H  16.450   9.120  15.624 1.00 . D D .  27 VAL H    1 1 
        6  36823 4 1  27 VAL HA   H  16.844  11.877  15.176 1.00 . D D .  27 VAL HA   1 1 
        6  36824 4 1  27 VAL HB   H  17.594  12.077  17.537 1.00 . D D .  27 VAL HB   1 1 
        6  36825 4 1  27 VAL HG11 H  15.180  12.158  16.724 1.00 . D D .  27 VAL HG11 1 1 
        6  36826 4 1  27 VAL HG12 H  15.350  11.549  18.421 1.00 . D D .  27 VAL HG12 1 1 
        6  36827 4 1  27 VAL HG13 H  15.069  10.392  17.073 1.00 . D D .  27 VAL HG13 1 1 
        6  36828 4 1  27 VAL HG21 H  17.358  10.080  19.040 1.00 . D D .  27 VAL HG21 1 1 
        6  36829 4 1  27 VAL HG22 H  18.686   9.817  17.861 1.00 . D D .  27 VAL HG22 1 1 
        6  36830 4 1  27 VAL HG23 H  17.092   9.015  17.621 1.00 . D D .  27 VAL HG23 1 1 
        6  36831 4 1  27 VAL N    N  16.803   9.841  15.029 1.00 . D D .  27 VAL N    1 1 
        6  36832 4 1  27 VAL O    O  19.295  12.314  15.153 1.00 . D D .  27 VAL O    1 1 
        6  36833 4 1  28 GLU C    C  21.336  10.308  13.700 1.00 . D D .  28 GLU C    1 1 
        6  36834 4 1  28 GLU CA   C  21.003  10.180  15.160 1.00 . D D .  28 GLU CA   1 1 
        6  36835 4 1  28 GLU CB   C  21.769   9.008  15.819 1.00 . D D .  28 GLU CB   1 1 
        6  36836 4 1  28 GLU CD   C  22.524   8.140  18.090 1.00 . D D .  28 GLU CD   1 1 
        6  36837 4 1  28 GLU CG   C  21.502   8.969  17.340 1.00 . D D .  28 GLU CG   1 1 
        6  36838 4 1  28 GLU H    H  19.182   9.187  15.477 1.00 . D D .  28 GLU H    1 1 
        6  36839 4 1  28 GLU HA   H  21.351  11.086  15.639 1.00 . D D .  28 GLU HA   1 1 
        6  36840 4 1  28 GLU HB2  H  21.471   8.039  15.363 1.00 . D D .  28 GLU HB2  1 1 
        6  36841 4 1  28 GLU HB3  H  22.859   9.149  15.646 1.00 . D D .  28 GLU HB3  1 1 
        6  36842 4 1  28 GLU HG2  H  21.546  10.007  17.737 1.00 . D D .  28 GLU HG2  1 1 
        6  36843 4 1  28 GLU HG3  H  20.485   8.566  17.530 1.00 . D D .  28 GLU HG3  1 1 
        6  36844 4 1  28 GLU N    N  19.577  10.097  15.350 1.00 . D D .  28 GLU N    1 1 
        6  36845 4 1  28 GLU O    O  22.408  10.816  13.365 1.00 . D D .  28 GLU O    1 1 
        6  36846 4 1  28 GLU OE1  O  23.748   8.425  17.966 1.00 . D D .  28 GLU OE1  1 1 
        6  36847 4 1  28 GLU OE2  O  22.137   7.248  18.890 1.00 . D D .  28 GLU OE2  1 1 
        6  36848 4 1  29 ALA C    C  20.357  11.353  10.984 1.00 . D D .  29 ALA C    1 1 
        6  36849 4 1  29 ALA CA   C  20.505   9.919  11.390 1.00 . D D .  29 ALA CA   1 1 
        6  36850 4 1  29 ALA CB   C  19.426   9.050  10.724 1.00 . D D .  29 ALA CB   1 1 
        6  36851 4 1  29 ALA H    H  19.602   9.383  13.155 1.00 . D D .  29 ALA H    1 1 
        6  36852 4 1  29 ALA HA   H  21.481   9.566  11.089 1.00 . D D .  29 ALA HA   1 1 
        6  36853 4 1  29 ALA HB1  H  19.537   9.038   9.624 1.00 . D D .  29 ALA HB1  1 1 
        6  36854 4 1  29 ALA HB2  H  18.399   9.410  10.950 1.00 . D D .  29 ALA HB2  1 1 
        6  36855 4 1  29 ALA HB3  H  19.509   7.997  11.060 1.00 . D D .  29 ALA HB3  1 1 
        6  36856 4 1  29 ALA N    N  20.421   9.858  12.822 1.00 . D D .  29 ALA N    1 1 
        6  36857 4 1  29 ALA O    O  21.240  11.897  10.319 1.00 . D D .  29 ALA O    1 1 
        6  36858 4 1  30 GLU C    C  20.088  14.339  11.498 1.00 . D D .  30 GLU C    1 1 
        6  36859 4 1  30 GLU CA   C  18.967  13.382  11.110 1.00 . D D .  30 GLU CA   1 1 
        6  36860 4 1  30 GLU CB   C  17.632  13.810  11.751 1.00 . D D .  30 GLU CB   1 1 
        6  36861 4 1  30 GLU CD   C  16.463  15.122   9.900 1.00 . D D .  30 GLU CD   1 1 
        6  36862 4 1  30 GLU CG   C  17.125  15.178  11.273 1.00 . D D .  30 GLU CG   1 1 
        6  36863 4 1  30 GLU H    H  18.578  11.525  11.979 1.00 . D D .  30 GLU H    1 1 
        6  36864 4 1  30 GLU HA   H  18.866  13.411  10.033 1.00 . D D .  30 GLU HA   1 1 
        6  36865 4 1  30 GLU HB2  H  16.857  13.046  11.515 1.00 . D D .  30 GLU HB2  1 1 
        6  36866 4 1  30 GLU HB3  H  17.753  13.831  12.856 1.00 . D D .  30 GLU HB3  1 1 
        6  36867 4 1  30 GLU HG2  H  16.392  15.563  12.009 1.00 . D D .  30 GLU HG2  1 1 
        6  36868 4 1  30 GLU HG3  H  17.967  15.891  11.219 1.00 . D D .  30 GLU HG3  1 1 
        6  36869 4 1  30 GLU N    N  19.281  12.014  11.455 1.00 . D D .  30 GLU N    1 1 
        6  36870 4 1  30 GLU O    O  20.383  15.326  10.820 1.00 . D D .  30 GLU O    1 1 
        6  36871 4 1  30 GLU OE1  O  17.008  14.516   8.946 1.00 . D D .  30 GLU OE1  1 1 
        6  36872 4 1  30 GLU OE2  O  15.388  15.773   9.797 1.00 . D D .  30 GLU OE2  1 1 
        6  36873 4 1  31 ARG C    C  23.121  14.682  12.075 1.00 . D D .  31 ARG C    1 1 
        6  36874 4 1  31 ARG CA   C  21.946  14.844  13.019 1.00 . D D .  31 ARG CA   1 1 
        6  36875 4 1  31 ARG CB   C  22.492  14.449  14.422 1.00 . D D .  31 ARG CB   1 1 
        6  36876 4 1  31 ARG CD   C  21.896  16.436  15.948 1.00 . D D .  31 ARG CD   1 1 
        6  36877 4 1  31 ARG CG   C  21.679  14.943  15.633 1.00 . D D .  31 ARG CG   1 1 
        6  36878 4 1  31 ARG CZ   C  20.930  18.033  17.664 1.00 . D D .  31 ARG CZ   1 1 
        6  36879 4 1  31 ARG H    H  20.581  13.235  13.132 1.00 . D D .  31 ARG H    1 1 
        6  36880 4 1  31 ARG HA   H  21.649  15.883  13.017 1.00 . D D .  31 ARG HA   1 1 
        6  36881 4 1  31 ARG HB2  H  22.548  13.337  14.462 1.00 . D D .  31 ARG HB2  1 1 
        6  36882 4 1  31 ARG HB3  H  23.531  14.828  14.560 1.00 . D D .  31 ARG HB3  1 1 
        6  36883 4 1  31 ARG HD2  H  22.982  16.670  15.997 1.00 . D D .  31 ARG HD2  1 1 
        6  36884 4 1  31 ARG HD3  H  21.412  17.057  15.163 1.00 . D D .  31 ARG HD3  1 1 
        6  36885 4 1  31 ARG HE   H  21.190  16.013  17.953 1.00 . D D .  31 ARG HE   1 1 
        6  36886 4 1  31 ARG HG2  H  20.604  14.728  15.455 1.00 . D D .  31 ARG HG2  1 1 
        6  36887 4 1  31 ARG HG3  H  22.012  14.340  16.510 1.00 . D D .  31 ARG HG3  1 1 
        6  36888 4 1  31 ARG HH11 H  21.893  19.029  16.109 1.00 . D D .  31 ARG HH11 1 1 
        6  36889 4 1  31 ARG HH12 H  21.140  20.063  17.195 1.00 . D D .  31 ARG HH12 1 1 
        6  36890 4 1  31 ARG HH21 H  19.803  17.454  19.334 1.00 . D D .  31 ARG HH21 1 1 
        6  36891 4 1  31 ARG HH22 H  19.818  19.135  19.046 1.00 . D D .  31 ARG HH22 1 1 
        6  36892 4 1  31 ARG N    N  20.802  14.054  12.608 1.00 . D D .  31 ARG N    1 1 
        6  36893 4 1  31 ARG NE   N  21.293  16.768  17.291 1.00 . D D .  31 ARG NE   1 1 
        6  36894 4 1  31 ARG NH1  N  21.286  19.102  16.903 1.00 . D D .  31 ARG NH1  1 1 
        6  36895 4 1  31 ARG NH2  N  20.198  18.224  18.794 1.00 . D D .  31 ARG NH2  1 1 
        6  36896 4 1  31 ARG O    O  23.859  13.703  12.152 1.00 . D D .  31 ARG O    1 1 
        6  36897 4 1  32 GLY C    C  23.998  16.288   9.074 1.00 . D D .  32 GLY C    1 1 
        6  36898 4 1  32 GLY CA   C  24.509  15.690  10.336 1.00 . D D .  32 GLY CA   1 1 
        6  36899 4 1  32 GLY H    H  22.721  16.434  11.101 1.00 . D D .  32 GLY H    1 1 
        6  36900 4 1  32 GLY HA2  H  25.276  16.327  10.751 1.00 . D D .  32 GLY HA2  1 1 
        6  36901 4 1  32 GLY HA3  H  24.826  14.677  10.128 1.00 . D D .  32 GLY HA3  1 1 
        6  36902 4 1  32 GLY N    N  23.378  15.693  11.230 1.00 . D D .  32 GLY N    1 1 
        6  36903 4 1  32 GLY O    O  24.713  17.013   8.381 1.00 . D D .  32 GLY O    1 1 
        6  36904 4 1  33 ALA C    C  21.691  17.850   7.556 1.00 . D D .  33 ALA C    1 1 
        6  36905 4 1  33 ALA CA   C  22.083  16.389   7.533 1.00 . D D .  33 ALA CA   1 1 
        6  36906 4 1  33 ALA CB   C  20.802  15.566   7.271 1.00 . D D .  33 ALA CB   1 1 
        6  36907 4 1  33 ALA H    H  22.120  15.503   9.399 1.00 . D D .  33 ALA H    1 1 
        6  36908 4 1  33 ALA HA   H  22.809  16.205   6.754 1.00 . D D .  33 ALA HA   1 1 
        6  36909 4 1  33 ALA HB1  H  20.049  15.745   8.074 1.00 . D D .  33 ALA HB1  1 1 
        6  36910 4 1  33 ALA HB2  H  21.033  14.481   7.261 1.00 . D D .  33 ALA HB2  1 1 
        6  36911 4 1  33 ALA HB3  H  20.341  15.845   6.302 1.00 . D D .  33 ALA HB3  1 1 
        6  36912 4 1  33 ALA N    N  22.710  16.018   8.774 1.00 . D D .  33 ALA N    1 1 
        6  36913 4 1  33 ALA O    O  21.428  18.391   8.633 1.00 . D D .  33 ALA O    1 1 
        6  36914 4 1  34 PRO C    C  19.698  19.964   6.458 1.00 . D D .  34 PRO C    1 1 
        6  36915 4 1  34 PRO CA   C  21.203  19.928   6.387 1.00 . D D .  34 PRO CA   1 1 
        6  36916 4 1  34 PRO CB   C  21.710  20.457   5.031 1.00 . D D .  34 PRO CB   1 1 
        6  36917 4 1  34 PRO CD   C  22.187  18.099   5.135 1.00 . D D .  34 PRO CD   1 1 
        6  36918 4 1  34 PRO CG   C  21.831  19.210   4.142 1.00 . D D .  34 PRO CG   1 1 
        6  36919 4 1  34 PRO HA   H  21.612  20.469   7.229 1.00 . D D .  34 PRO HA   1 1 
        6  36920 4 1  34 PRO HB2  H  21.042  21.226   4.595 1.00 . D D .  34 PRO HB2  1 1 
        6  36921 4 1  34 PRO HB3  H  22.722  20.894   5.178 1.00 . D D .  34 PRO HB3  1 1 
        6  36922 4 1  34 PRO HD2  H  21.726  17.135   4.834 1.00 . D D .  34 PRO HD2  1 1 
        6  36923 4 1  34 PRO HD3  H  23.291  17.982   5.226 1.00 . D D .  34 PRO HD3  1 1 
        6  36924 4 1  34 PRO HG2  H  20.838  18.984   3.691 1.00 . D D .  34 PRO HG2  1 1 
        6  36925 4 1  34 PRO HG3  H  22.588  19.318   3.340 1.00 . D D .  34 PRO HG3  1 1 
        6  36926 4 1  34 PRO N    N  21.652  18.549   6.425 1.00 . D D .  34 PRO N    1 1 
        6  36927 4 1  34 PRO O    O  19.058  19.075   5.912 1.00 . D D .  34 PRO O    1 1 
        6  36928 4 1  35 GLY C    C  17.002  20.258   8.114 1.00 . D D .  35 GLY C    1 1 
        6  36929 4 1  35 GLY CA   C  17.671  21.156   7.121 1.00 . D D .  35 GLY CA   1 1 
        6  36930 4 1  35 GLY H    H  19.636  21.690   7.577 1.00 . D D .  35 GLY H    1 1 
        6  36931 4 1  35 GLY HA2  H  17.469  22.178   7.408 1.00 . D D .  35 GLY HA2  1 1 
        6  36932 4 1  35 GLY HA3  H  17.285  20.911   6.140 1.00 . D D .  35 GLY HA3  1 1 
        6  36933 4 1  35 GLY N    N  19.108  20.984   7.112 1.00 . D D .  35 GLY N    1 1 
        6  36934 4 1  35 GLY O    O  15.792  20.070   8.043 1.00 . D D .  35 GLY O    1 1 
        6  36935 4 1  36 ALA C    C  16.113  19.141  10.815 1.00 . D D .  36 ALA C    1 1 
        6  36936 4 1  36 ALA CA   C  17.365  18.744  10.063 1.00 . D D .  36 ALA CA   1 1 
        6  36937 4 1  36 ALA CB   C  18.479  18.541  11.111 1.00 . D D .  36 ALA CB   1 1 
        6  36938 4 1  36 ALA H    H  18.761  19.881   9.042 1.00 . D D .  36 ALA H    1 1 
        6  36939 4 1  36 ALA HA   H  17.175  17.819   9.534 1.00 . D D .  36 ALA HA   1 1 
        6  36940 4 1  36 ALA HB1  H  18.157  17.833  11.902 1.00 . D D .  36 ALA HB1  1 1 
        6  36941 4 1  36 ALA HB2  H  18.747  19.503  11.594 1.00 . D D .  36 ALA HB2  1 1 
        6  36942 4 1  36 ALA HB3  H  19.383  18.116  10.621 1.00 . D D .  36 ALA HB3  1 1 
        6  36943 4 1  36 ALA N    N  17.783  19.720   9.078 1.00 . D D .  36 ALA N    1 1 
        6  36944 4 1  36 ALA O    O  16.042  20.251  11.353 1.00 . D D .  36 ALA O    1 1 
        6  36945 4 1  37 ALA C    C  13.411  17.361  12.318 1.00 . D D .  37 ALA C    1 1 
        6  36946 4 1  37 ALA CA   C  13.801  18.484  11.397 1.00 . D D .  37 ALA CA   1 1 
        6  36947 4 1  37 ALA CB   C  12.741  18.533  10.279 1.00 . D D .  37 ALA CB   1 1 
        6  36948 4 1  37 ALA H    H  15.231  17.337  10.398 1.00 . D D .  37 ALA H    1 1 
        6  36949 4 1  37 ALA HA   H  13.798  19.407  11.961 1.00 . D D .  37 ALA HA   1 1 
        6  36950 4 1  37 ALA HB1  H  11.728  18.709  10.699 1.00 . D D .  37 ALA HB1  1 1 
        6  36951 4 1  37 ALA HB2  H  12.730  17.579   9.705 1.00 . D D .  37 ALA HB2  1 1 
        6  36952 4 1  37 ALA HB3  H  12.979  19.354   9.571 1.00 . D D .  37 ALA HB3  1 1 
        6  36953 4 1  37 ALA N    N  15.117  18.238  10.860 1.00 . D D .  37 ALA N    1 1 
        6  36954 4 1  37 ALA O    O  12.813  17.595  13.367 1.00 . D D .  37 ALA O    1 1 
        6  36955 4 1  38 LEU C    C  14.161  14.624  13.876 1.00 . D D .  38 LEU C    1 1 
        6  36956 4 1  38 LEU CA   C  13.331  14.888  12.627 1.00 . D D .  38 LEU CA   1 1 
        6  36957 4 1  38 LEU CB   C  13.480  13.682  11.657 1.00 . D D .  38 LEU CB   1 1 
        6  36958 4 1  38 LEU CD1  C  12.527  11.679  10.468 1.00 . D D .  38 LEU CD1  1 1 
        6  36959 4 1  38 LEU CD2  C  12.089  11.917  12.950 1.00 . D D .  38 LEU CD2  1 1 
        6  36960 4 1  38 LEU CG   C  12.311  12.669  11.626 1.00 . D D .  38 LEU CG   1 1 
        6  36961 4 1  38 LEU H    H  14.283  15.943  11.108 1.00 . D D .  38 LEU H    1 1 
        6  36962 4 1  38 LEU HA   H  12.295  15.002  12.912 1.00 . D D .  38 LEU HA   1 1 
        6  36963 4 1  38 LEU HB2  H  13.559  14.096  10.624 1.00 . D D .  38 LEU HB2  1 1 
        6  36964 4 1  38 LEU HB3  H  14.435  13.141  11.835 1.00 . D D .  38 LEU HB3  1 1 
        6  36965 4 1  38 LEU HD11 H  13.445  11.074  10.630 1.00 . D D .  38 LEU HD11 1 1 
        6  36966 4 1  38 LEU HD12 H  12.632  12.225   9.509 1.00 . D D .  38 LEU HD12 1 1 
        6  36967 4 1  38 LEU HD13 H  11.662  10.991  10.379 1.00 . D D .  38 LEU HD13 1 1 
        6  36968 4 1  38 LEU HD21 H  13.022  11.396  13.255 1.00 . D D .  38 LEU HD21 1 1 
        6  36969 4 1  38 LEU HD22 H  11.288  11.159  12.832 1.00 . D D .  38 LEU HD22 1 1 
        6  36970 4 1  38 LEU HD23 H  11.796  12.615  13.761 1.00 . D D .  38 LEU HD23 1 1 
        6  36971 4 1  38 LEU HG   H  11.378  13.234  11.398 1.00 . D D .  38 LEU HG   1 1 
        6  36972 4 1  38 LEU N    N  13.747  16.108  11.956 1.00 . D D .  38 LEU N    1 1 
        6  36973 4 1  38 LEU O    O  14.165  13.533  14.444 1.00 . D D .  38 LEU O    1 1 
        6  36974 4 1  39 ILE C    C  15.095  15.946  16.724 1.00 . D D .  39 ILE C    1 1 
        6  36975 4 1  39 ILE CA   C  15.793  15.463  15.477 1.00 . D D .  39 ILE CA   1 1 
        6  36976 4 1  39 ILE CB   C  17.133  16.160  15.249 1.00 . D D .  39 ILE CB   1 1 
        6  36977 4 1  39 ILE CD1  C  18.354  14.952  17.199 1.00 . D D .  39 ILE CD1  1 1 
        6  36978 4 1  39 ILE CG1  C  18.000  16.283  16.525 1.00 . D D .  39 ILE CG1  1 1 
        6  36979 4 1  39 ILE CG2  C  16.942  17.535  14.562 1.00 . D D .  39 ILE CG2  1 1 
        6  36980 4 1  39 ILE H    H  14.823  16.543  13.985 1.00 . D D .  39 ILE H    1 1 
        6  36981 4 1  39 ILE HA   H  16.009  14.411  15.606 1.00 . D D .  39 ILE HA   1 1 
        6  36982 4 1  39 ILE HB   H  17.707  15.528  14.527 1.00 . D D .  39 ILE HB   1 1 
        6  36983 4 1  39 ILE HD11 H  18.775  14.246  16.456 1.00 . D D .  39 ILE HD11 1 1 
        6  36984 4 1  39 ILE HD12 H  19.110  15.110  17.997 1.00 . D D .  39 ILE HD12 1 1 
        6  36985 4 1  39 ILE HD13 H  17.471  14.474  17.664 1.00 . D D .  39 ILE HD13 1 1 
        6  36986 4 1  39 ILE HG12 H  18.941  16.784  16.216 1.00 . D D .  39 ILE HG12 1 1 
        6  36987 4 1  39 ILE HG13 H  17.506  16.955  17.260 1.00 . D D .  39 ILE HG13 1 1 
        6  36988 4 1  39 ILE HG21 H  16.301  18.200  15.177 1.00 . D D .  39 ILE HG21 1 1 
        6  36989 4 1  39 ILE HG22 H  16.489  17.428  13.555 1.00 . D D .  39 ILE HG22 1 1 
        6  36990 4 1  39 ILE HG23 H  17.926  18.030  14.431 1.00 . D D .  39 ILE HG23 1 1 
        6  36991 4 1  39 ILE N    N  14.898  15.629  14.368 1.00 . D D .  39 ILE N    1 1 
        6  36992 4 1  39 ILE O    O  14.699  17.110  16.810 1.00 . D D .  39 ILE O    1 1 
        6  36993 4 1  40 SER C    C  14.746  14.085  19.818 1.00 . D D .  40 SER C    1 1 
        6  36994 4 1  40 SER CA   C  14.569  15.378  19.062 1.00 . D D .  40 SER CA   1 1 
        6  36995 4 1  40 SER CB   C  13.132  15.968  19.216 1.00 . D D .  40 SER CB   1 1 
        6  36996 4 1  40 SER H    H  15.203  14.091  17.589 1.00 . D D .  40 SER H    1 1 
        6  36997 4 1  40 SER HA   H  15.283  16.093  19.449 1.00 . D D .  40 SER HA   1 1 
        6  36998 4 1  40 SER HB2  H  12.897  16.120  20.293 1.00 . D D .  40 SER HB2  1 1 
        6  36999 4 1  40 SER HB3  H  13.101  16.971  18.736 1.00 . D D .  40 SER HB3  1 1 
        6  37000 4 1  40 SER HG   H  11.267  15.630  18.762 1.00 . D D .  40 SER HG   1 1 
        6  37001 4 1  40 SER N    N  14.963  15.049  17.721 1.00 . D D .  40 SER N    1 1 
        6  37002 4 1  40 SER O    O  15.876  13.673  20.081 1.00 . D D .  40 SER O    1 1 
        6  37003 4 1  40 SER OG   O  12.121  15.161  18.607 1.00 . D D .  40 SER OG   1 1 
        6  37004 4 1  41 TYR C    C  12.002  11.858  20.889 1.00 . D D .  41 TYR C    1 1 
        6  37005 4 1  41 TYR CA   C  13.484  12.177  20.836 1.00 . D D .  41 TYR CA   1 1 
        6  37006 4 1  41 TYR CB   C  14.126  12.124  22.261 1.00 . D D .  41 TYR CB   1 1 
        6  37007 4 1  41 TYR CD1  C  14.631   9.654  22.383 1.00 . D D .  41 TYR CD1  1 1 
        6  37008 4 1  41 TYR CD2  C  16.484  11.208  22.411 1.00 . D D .  41 TYR CD2  1 1 
        6  37009 4 1  41 TYR CE1  C  15.526   8.581  22.471 1.00 . D D .  41 TYR CE1  1 1 
        6  37010 4 1  41 TYR CE2  C  17.383  10.138  22.501 1.00 . D D .  41 TYR CE2  1 1 
        6  37011 4 1  41 TYR CG   C  15.098  10.978  22.357 1.00 . D D .  41 TYR CG   1 1 
        6  37012 4 1  41 TYR CZ   C  16.905   8.823  22.542 1.00 . D D .  41 TYR CZ   1 1 
        6  37013 4 1  41 TYR H    H  12.770  13.820  19.756 1.00 . D D .  41 TYR H    1 1 
        6  37014 4 1  41 TYR HA   H  13.940  11.435  20.194 1.00 . D D .  41 TYR HA   1 1 
        6  37015 4 1  41 TYR HB2  H  14.670  13.070  22.469 1.00 . D D .  41 TYR HB2  1 1 
        6  37016 4 1  41 TYR HB3  H  13.370  11.979  23.061 1.00 . D D .  41 TYR HB3  1 1 
        6  37017 4 1  41 TYR HD1  H  13.569   9.453  22.335 1.00 . D D .  41 TYR HD1  1 1 
        6  37018 4 1  41 TYR HD2  H  16.859  12.222  22.376 1.00 . D D .  41 TYR HD2  1 1 
        6  37019 4 1  41 TYR HE1  H  15.137   7.573  22.490 1.00 . D D .  41 TYR HE1  1 1 
        6  37020 4 1  41 TYR HE2  H  18.445  10.334  22.548 1.00 . D D .  41 TYR HE2  1 1 
        6  37021 4 1  41 TYR HH   H  17.299   6.947  22.889 1.00 . D D .  41 TYR HH   1 1 
        6  37022 4 1  41 TYR N    N  13.617  13.422  20.127 1.00 . D D .  41 TYR N    1 1 
        6  37023 4 1  41 TYR O    O  11.633  10.868  20.262 1.00 . D D .  41 TYR O    1 1 
        6  37024 4 1  41 TYR OH   O  17.813   7.753  22.693 1.00 . D D .  41 TYR OH   1 1 
        6  37025 4 1  42 PRO C    C   8.948  12.151  20.437 1.00 . D D .  42 PRO C    1 1 
        6  37026 4 1  42 PRO CA   C   9.710  12.112  21.736 1.00 . D D .  42 PRO CA   1 1 
        6  37027 4 1  42 PRO CB   C   9.091  13.086  22.753 1.00 . D D .  42 PRO CB   1 1 
        6  37028 4 1  42 PRO CD   C  11.305  13.856  22.262 1.00 . D D .  42 PRO CD   1 1 
        6  37029 4 1  42 PRO CG   C   9.907  14.375  22.605 1.00 . D D .  42 PRO CG   1 1 
        6  37030 4 1  42 PRO HA   H   9.736  11.085  22.076 1.00 . D D .  42 PRO HA   1 1 
        6  37031 4 1  42 PRO HB2  H   8.007  13.255  22.588 1.00 . D D .  42 PRO HB2  1 1 
        6  37032 4 1  42 PRO HB3  H   9.239  12.677  23.776 1.00 . D D .  42 PRO HB3  1 1 
        6  37033 4 1  42 PRO HD2  H  11.848  14.592  21.631 1.00 . D D .  42 PRO HD2  1 1 
        6  37034 4 1  42 PRO HD3  H  11.878  13.655  23.193 1.00 . D D .  42 PRO HD3  1 1 
        6  37035 4 1  42 PRO HG2  H   9.513  14.970  21.749 1.00 . D D .  42 PRO HG2  1 1 
        6  37036 4 1  42 PRO HG3  H   9.895  15.001  23.520 1.00 . D D .  42 PRO HG3  1 1 
        6  37037 4 1  42 PRO N    N  11.080  12.588  21.549 1.00 . D D .  42 PRO N    1 1 
        6  37038 4 1  42 PRO O    O   7.929  11.474  20.316 1.00 . D D .  42 PRO O    1 1 
        6  37039 4 1  43 ASP C    C   9.238  12.003  17.267 1.00 . D D .  43 ASP C    1 1 
        6  37040 4 1  43 ASP CA   C   8.787  13.100  18.191 1.00 . D D .  43 ASP CA   1 1 
        6  37041 4 1  43 ASP CB   C   9.130  14.454  17.535 1.00 . D D .  43 ASP CB   1 1 
        6  37042 4 1  43 ASP CG   C   8.818  15.602  18.485 1.00 . D D .  43 ASP CG   1 1 
        6  37043 4 1  43 ASP H    H  10.209  13.534  19.630 1.00 . D D .  43 ASP H    1 1 
        6  37044 4 1  43 ASP HA   H   7.715  13.035  18.326 1.00 . D D .  43 ASP HA   1 1 
        6  37045 4 1  43 ASP HB2  H  10.199  14.490  17.241 1.00 . D D .  43 ASP HB2  1 1 
        6  37046 4 1  43 ASP HB3  H   8.531  14.559  16.609 1.00 . D D .  43 ASP HB3  1 1 
        6  37047 4 1  43 ASP N    N   9.432  12.930  19.462 1.00 . D D .  43 ASP N    1 1 
        6  37048 4 1  43 ASP O    O   8.546  11.658  16.317 1.00 . D D .  43 ASP O    1 1 
        6  37049 4 1  43 ASP OD1  O   7.658  16.092  18.504 1.00 . D D .  43 ASP OD1  1 1 
        6  37050 4 1  43 ASP OD2  O   9.744  16.037  19.225 1.00 . D D .  43 ASP OD2  1 1 
        6  37051 4 1  44 ALA C    C  10.268   9.100  16.708 1.00 . D D .  44 ALA C    1 1 
        6  37052 4 1  44 ALA CA   C  10.990  10.413  16.634 1.00 . D D .  44 ALA CA   1 1 
        6  37053 4 1  44 ALA CB   C  12.460  10.149  16.946 1.00 . D D .  44 ALA CB   1 1 
        6  37054 4 1  44 ALA H    H  10.922  11.605  18.358 1.00 . D D .  44 ALA H    1 1 
        6  37055 4 1  44 ALA HA   H  10.905  10.789  15.621 1.00 . D D .  44 ALA HA   1 1 
        6  37056 4 1  44 ALA HB1  H  12.896   9.422  16.226 1.00 . D D .  44 ALA HB1  1 1 
        6  37057 4 1  44 ALA HB2  H  12.604   9.761  17.977 1.00 . D D .  44 ALA HB2  1 1 
        6  37058 4 1  44 ALA HB3  H  13.014  11.105  16.841 1.00 . D D .  44 ALA HB3  1 1 
        6  37059 4 1  44 ALA N    N  10.408  11.389  17.531 1.00 . D D .  44 ALA N    1 1 
        6  37060 4 1  44 ALA O    O  10.137   8.390  15.715 1.00 . D D .  44 ALA O    1 1 
        6  37061 4 1  45 ILE C    C   7.585   7.752  17.629 1.00 . D D .  45 ILE C    1 1 
        6  37062 4 1  45 ILE CA   C   9.005   7.526  18.106 1.00 . D D .  45 ILE CA   1 1 
        6  37063 4 1  45 ILE CB   C   9.099   7.059  19.565 1.00 . D D .  45 ILE CB   1 1 
        6  37064 4 1  45 ILE CD1  C   8.703   4.554  19.018 1.00 . D D .  45 ILE CD1  1 1 
        6  37065 4 1  45 ILE CG1  C   8.309   5.761  19.878 1.00 . D D .  45 ILE CG1  1 1 
        6  37066 4 1  45 ILE CG2  C   8.730   8.207  20.535 1.00 . D D .  45 ILE CG2  1 1 
        6  37067 4 1  45 ILE H    H   9.890   9.326  18.700 1.00 . D D .  45 ILE H    1 1 
        6  37068 4 1  45 ILE HA   H   9.422   6.758  17.471 1.00 . D D .  45 ILE HA   1 1 
        6  37069 4 1  45 ILE HB   H  10.172   6.817  19.757 1.00 . D D .  45 ILE HB   1 1 
        6  37070 4 1  45 ILE HD11 H   9.796   4.365  19.077 1.00 . D D .  45 ILE HD11 1 1 
        6  37071 4 1  45 ILE HD12 H   8.174   3.644  19.371 1.00 . D D .  45 ILE HD12 1 1 
        6  37072 4 1  45 ILE HD13 H   8.426   4.719  17.954 1.00 . D D .  45 ILE HD13 1 1 
        6  37073 4 1  45 ILE HG12 H   8.483   5.498  20.946 1.00 . D D .  45 ILE HG12 1 1 
        6  37074 4 1  45 ILE HG13 H   7.220   5.950  19.757 1.00 . D D .  45 ILE HG13 1 1 
        6  37075 4 1  45 ILE HG21 H   9.427   9.065  20.443 1.00 . D D .  45 ILE HG21 1 1 
        6  37076 4 1  45 ILE HG22 H   8.788   7.843  21.583 1.00 . D D .  45 ILE HG22 1 1 
        6  37077 4 1  45 ILE HG23 H   7.695   8.566  20.352 1.00 . D D .  45 ILE HG23 1 1 
        6  37078 4 1  45 ILE N    N   9.764   8.744  17.903 1.00 . D D .  45 ILE N    1 1 
        6  37079 4 1  45 ILE O    O   6.836   6.828  17.316 1.00 . D D .  45 ILE O    1 1 
        6  37080 4 1  46 TRP C    C   5.869   9.272  15.569 1.00 . D D .  46 TRP C    1 1 
        6  37081 4 1  46 TRP CA   C   5.869   9.381  17.065 1.00 . D D .  46 TRP CA   1 1 
        6  37082 4 1  46 TRP CB   C   5.476  10.812  17.473 1.00 . D D .  46 TRP CB   1 1 
        6  37083 4 1  46 TRP CD1  C   3.072  10.844  18.389 1.00 . D D .  46 TRP CD1  1 1 
        6  37084 4 1  46 TRP CD2  C   3.267  11.465  16.240 1.00 . D D .  46 TRP CD2  1 1 
        6  37085 4 1  46 TRP CE2  C   1.913  11.548  16.613 1.00 . D D .  46 TRP CE2  1 1 
        6  37086 4 1  46 TRP CE3  C   3.677  11.784  14.951 1.00 . D D .  46 TRP CE3  1 1 
        6  37087 4 1  46 TRP CG   C   3.991  11.032  17.401 1.00 . D D .  46 TRP CG   1 1 
        6  37088 4 1  46 TRP CH2  C   1.350  12.289  14.408 1.00 . D D .  46 TRP CH2  1 1 
        6  37089 4 1  46 TRP CZ2  C   0.944  11.970  15.708 1.00 . D D .  46 TRP CZ2  1 1 
        6  37090 4 1  46 TRP CZ3  C   2.693  12.176  14.034 1.00 . D D .  46 TRP CZ3  1 1 
        6  37091 4 1  46 TRP H    H   7.790   9.779  17.758 1.00 . D D .  46 TRP H    1 1 
        6  37092 4 1  46 TRP HA   H   5.158   8.671  17.468 1.00 . D D .  46 TRP HA   1 1 
        6  37093 4 1  46 TRP HB2  H   5.789  10.979  18.527 1.00 . D D .  46 TRP HB2  1 1 
        6  37094 4 1  46 TRP HB3  H   5.996  11.565  16.840 1.00 . D D .  46 TRP HB3  1 1 
        6  37095 4 1  46 TRP HD1  H   3.310  10.556  19.403 1.00 . D D .  46 TRP HD1  1 1 
        6  37096 4 1  46 TRP HE1  H   1.192  11.649  18.530 1.00 . D D .  46 TRP HE1  1 1 
        6  37097 4 1  46 TRP HE3  H   4.708  11.741  14.634 1.00 . D D .  46 TRP HE3  1 1 
        6  37098 4 1  46 TRP HH2  H   0.621  12.635  13.689 1.00 . D D .  46 TRP HH2  1 1 
        6  37099 4 1  46 TRP HZ2  H  -0.100  12.045  15.973 1.00 . D D .  46 TRP HZ2  1 1 
        6  37100 4 1  46 TRP HZ3  H   2.978  12.389  13.019 1.00 . D D .  46 TRP HZ3  1 1 
        6  37101 4 1  46 TRP N    N   7.174   9.028  17.543 1.00 . D D .  46 TRP N    1 1 
        6  37102 4 1  46 TRP NE1  N   1.823  11.174  17.938 1.00 . D D .  46 TRP NE1  1 1 
        6  37103 4 1  46 TRP O    O   4.908   8.789  14.983 1.00 . D D .  46 TRP O    1 1 
        6  37104 4 1  47 TRP C    C   7.179   8.217  13.064 1.00 . D D .  47 TRP C    1 1 
        6  37105 4 1  47 TRP CA   C   7.202   9.648  13.517 1.00 . D D .  47 TRP CA   1 1 
        6  37106 4 1  47 TRP CB   C   8.562  10.290  13.126 1.00 . D D .  47 TRP CB   1 1 
        6  37107 4 1  47 TRP CD1  C   8.358  10.732  10.575 1.00 . D D .  47 TRP CD1  1 1 
        6  37108 4 1  47 TRP CD2  C   9.916   9.224  11.157 1.00 . D D .  47 TRP CD2  1 1 
        6  37109 4 1  47 TRP CE2  C   9.872   9.308   9.748 1.00 . D D .  47 TRP CE2  1 1 
        6  37110 4 1  47 TRP CE3  C  10.785   8.347  11.800 1.00 . D D .  47 TRP CE3  1 1 
        6  37111 4 1  47 TRP CG   C   8.940  10.154  11.662 1.00 . D D .  47 TRP CG   1 1 
        6  37112 4 1  47 TRP CH2  C  11.603   7.660   9.606 1.00 . D D .  47 TRP CH2  1 1 
        6  37113 4 1  47 TRP CZ2  C  10.707   8.525   8.960 1.00 . D D .  47 TRP CZ2  1 1 
        6  37114 4 1  47 TRP CZ3  C  11.638   7.567  11.006 1.00 . D D .  47 TRP CZ3  1 1 
        6  37115 4 1  47 TRP H    H   7.690  10.185  15.455 1.00 . D D .  47 TRP H    1 1 
        6  37116 4 1  47 TRP HA   H   6.392  10.165  13.021 1.00 . D D .  47 TRP HA   1 1 
        6  37117 4 1  47 TRP HB2  H   8.516  11.373  13.370 1.00 . D D .  47 TRP HB2  1 1 
        6  37118 4 1  47 TRP HB3  H   9.366   9.835  13.740 1.00 . D D .  47 TRP HB3  1 1 
        6  37119 4 1  47 TRP HD1  H   7.527  11.423  10.607 1.00 . D D .  47 TRP HD1  1 1 
        6  37120 4 1  47 TRP HE1  H   8.504  10.406   8.545 1.00 . D D .  47 TRP HE1  1 1 
        6  37121 4 1  47 TRP HE3  H  10.824   8.268  12.876 1.00 . D D .  47 TRP HE3  1 1 
        6  37122 4 1  47 TRP HH2  H  12.287   7.066   9.020 1.00 . D D .  47 TRP HH2  1 1 
        6  37123 4 1  47 TRP HZ2  H  10.690   8.581   7.883 1.00 . D D .  47 TRP HZ2  1 1 
        6  37124 4 1  47 TRP HZ3  H  12.338   6.893  11.476 1.00 . D D .  47 TRP HZ3  1 1 
        6  37125 4 1  47 TRP N    N   6.973   9.717  14.938 1.00 . D D .  47 TRP N    1 1 
        6  37126 4 1  47 TRP NE1  N   8.918  10.246   9.418 1.00 . D D .  47 TRP NE1  1 1 
        6  37127 4 1  47 TRP O    O   6.558   7.908  12.057 1.00 . D D .  47 TRP O    1 1 
        6  37128 4 1  48 SER C    C   6.484   5.303  13.716 1.00 . D D .  48 SER C    1 1 
        6  37129 4 1  48 SER CA   C   7.843   5.916  13.406 1.00 . D D .  48 SER CA   1 1 
        6  37130 4 1  48 SER CB   C   9.067   5.130  13.960 1.00 . D D .  48 SER CB   1 1 
        6  37131 4 1  48 SER H    H   8.323   7.524  14.644 1.00 . D D .  48 SER H    1 1 
        6  37132 4 1  48 SER HA   H   7.953   5.900  12.332 1.00 . D D .  48 SER HA   1 1 
        6  37133 4 1  48 SER HB2  H   9.074   4.095  13.565 1.00 . D D .  48 SER HB2  1 1 
        6  37134 4 1  48 SER HB3  H   9.988   5.634  13.588 1.00 . D D .  48 SER HB3  1 1 
        6  37135 4 1  48 SER HG   H   9.915   4.601  15.627 1.00 . D D .  48 SER HG   1 1 
        6  37136 4 1  48 SER N    N   7.835   7.297  13.805 1.00 . D D .  48 SER N    1 1 
        6  37137 4 1  48 SER O    O   5.519   5.990  14.042 1.00 . D D .  48 SER O    1 1 
        6  37138 4 1  48 SER OG   O   9.126   5.102  15.384 1.00 . D D .  48 SER OG   1 1 
        6  37139 4 1  49 VAL C    C   4.298   3.429  12.432 1.00 . D D .  49 VAL C    1 1 
        6  37140 4 1  49 VAL CA   C   5.122   3.214  13.677 1.00 . D D .  49 VAL CA   1 1 
        6  37141 4 1  49 VAL CB   C   4.299   3.246  14.961 1.00 . D D .  49 VAL CB   1 1 
        6  37142 4 1  49 VAL CG1  C   3.407   1.985  15.037 1.00 . D D .  49 VAL CG1  1 1 
        6  37143 4 1  49 VAL CG2  C   5.215   3.378  16.201 1.00 . D D .  49 VAL CG2  1 1 
        6  37144 4 1  49 VAL H    H   7.149   3.425  13.397 1.00 . D D .  49 VAL H    1 1 
        6  37145 4 1  49 VAL HA   H   5.467   2.196  13.604 1.00 . D D .  49 VAL HA   1 1 
        6  37146 4 1  49 VAL HB   H   3.617   4.115  14.917 1.00 . D D .  49 VAL HB   1 1 
        6  37147 4 1  49 VAL HG11 H   2.817   1.990  15.978 1.00 . D D .  49 VAL HG11 1 1 
        6  37148 4 1  49 VAL HG12 H   4.009   1.056  15.013 1.00 . D D .  49 VAL HG12 1 1 
        6  37149 4 1  49 VAL HG13 H   2.691   1.962  14.186 1.00 . D D .  49 VAL HG13 1 1 
        6  37150 4 1  49 VAL HG21 H   5.979   2.576  16.222 1.00 . D D .  49 VAL HG21 1 1 
        6  37151 4 1  49 VAL HG22 H   4.615   3.309  17.133 1.00 . D D .  49 VAL HG22 1 1 
        6  37152 4 1  49 VAL HG23 H   5.748   4.354  16.206 1.00 . D D .  49 VAL HG23 1 1 
        6  37153 4 1  49 VAL N    N   6.351   3.972  13.613 1.00 . D D .  49 VAL N    1 1 
        6  37154 4 1  49 VAL O    O   4.108   2.474  11.683 1.00 . D D .  49 VAL O    1 1 
        6  37155 4 1  50 GLU C    C   3.862   4.687   9.702 1.00 . D D .  50 GLU C    1 1 
        6  37156 4 1  50 GLU CA   C   3.058   4.962  10.948 1.00 . D D .  50 GLU CA   1 1 
        6  37157 4 1  50 GLU CB   C   2.464   6.391  10.907 1.00 . D D .  50 GLU CB   1 1 
        6  37158 4 1  50 GLU CD   C   3.743   7.976   9.404 1.00 . D D .  50 GLU CD   1 1 
        6  37159 4 1  50 GLU CG   C   3.470   7.563  10.845 1.00 . D D .  50 GLU CG   1 1 
        6  37160 4 1  50 GLU H    H   4.103   5.455  12.706 1.00 . D D .  50 GLU H    1 1 
        6  37161 4 1  50 GLU HA   H   2.226   4.274  10.964 1.00 . D D .  50 GLU HA   1 1 
        6  37162 4 1  50 GLU HB2  H   1.755   6.470  10.050 1.00 . D D .  50 GLU HB2  1 1 
        6  37163 4 1  50 GLU HB3  H   1.862   6.506  11.829 1.00 . D D .  50 GLU HB3  1 1 
        6  37164 4 1  50 GLU HG2  H   3.044   8.448  11.363 1.00 . D D .  50 GLU HG2  1 1 
        6  37165 4 1  50 GLU HG3  H   4.414   7.293  11.353 1.00 . D D .  50 GLU HG3  1 1 
        6  37166 4 1  50 GLU N    N   3.846   4.672  12.134 1.00 . D D .  50 GLU N    1 1 
        6  37167 4 1  50 GLU O    O   3.329   4.288   8.667 1.00 . D D .  50 GLU O    1 1 
        6  37168 4 1  50 GLU OE1  O   2.754   8.370   8.726 1.00 . D D .  50 GLU OE1  1 1 
        6  37169 4 1  50 GLU OE2  O   4.917   7.908   8.944 1.00 . D D .  50 GLU OE2  1 1 
        6  37170 4 1  51 THR C    C   6.165   3.094   8.408 1.00 . D D .  51 THR C    1 1 
        6  37171 4 1  51 THR CA   C   6.126   4.567   8.750 1.00 . D D .  51 THR CA   1 1 
        6  37172 4 1  51 THR CB   C   7.520   5.042   9.112 1.00 . D D .  51 THR CB   1 1 
        6  37173 4 1  51 THR CG2  C   8.347   5.396   7.863 1.00 . D D .  51 THR CG2  1 1 
        6  37174 4 1  51 THR H    H   5.602   5.285  10.604 1.00 . D D .  51 THR H    1 1 
        6  37175 4 1  51 THR HA   H   5.769   5.116   7.886 1.00 . D D .  51 THR HA   1 1 
        6  37176 4 1  51 THR HB   H   8.063   4.258   9.685 1.00 . D D .  51 THR HB   1 1 
        6  37177 4 1  51 THR HG1  H   6.796   6.810   9.600 1.00 . D D .  51 THR HG1  1 1 
        6  37178 4 1  51 THR HG21 H   9.351   5.770   8.156 1.00 . D D .  51 THR HG21 1 1 
        6  37179 4 1  51 THR HG22 H   7.840   6.181   7.266 1.00 . D D .  51 THR HG22 1 1 
        6  37180 4 1  51 THR HG23 H   8.482   4.499   7.223 1.00 . D D .  51 THR HG23 1 1 
        6  37181 4 1  51 THR N    N   5.197   4.827   9.815 1.00 . D D .  51 THR N    1 1 
        6  37182 4 1  51 THR O    O   6.396   2.718   7.262 1.00 . D D .  51 THR O    1 1 
        6  37183 4 1  51 THR OG1  O   7.441   6.173   9.967 1.00 . D D .  51 THR OG1  1 1 
        6  37184 4 1  52 ALA C    C   4.645   0.373   8.466 1.00 . D D .  52 ALA C    1 1 
        6  37185 4 1  52 ALA CA   C   5.917   0.778   9.143 1.00 . D D .  52 ALA CA   1 1 
        6  37186 4 1  52 ALA CB   C   6.047  -0.082  10.408 1.00 . D D .  52 ALA CB   1 1 
        6  37187 4 1  52 ALA H    H   5.563   2.503  10.280 1.00 . D D .  52 ALA H    1 1 
        6  37188 4 1  52 ALA HA   H   6.736   0.542   8.473 1.00 . D D .  52 ALA HA   1 1 
        6  37189 4 1  52 ALA HB1  H   7.062   0.029  10.836 1.00 . D D .  52 ALA HB1  1 1 
        6  37190 4 1  52 ALA HB2  H   5.912  -1.154  10.152 1.00 . D D .  52 ALA HB2  1 1 
        6  37191 4 1  52 ALA HB3  H   5.283   0.196  11.166 1.00 . D D .  52 ALA HB3  1 1 
        6  37192 4 1  52 ALA N    N   5.909   2.202   9.391 1.00 . D D .  52 ALA N    1 1 
        6  37193 4 1  52 ALA O    O   4.627  -0.601   7.724 1.00 . D D .  52 ALA O    1 1 
        6  37194 4 1  53 THR C    C   2.294   1.540   6.658 1.00 . D D .  53 THR C    1 1 
        6  37195 4 1  53 THR CA   C   2.300   0.863   8.011 1.00 . D D .  53 THR CA   1 1 
        6  37196 4 1  53 THR CB   C   1.096   1.282   8.841 1.00 . D D .  53 THR CB   1 1 
        6  37197 4 1  53 THR CG2  C   0.797   0.158   9.853 1.00 . D D .  53 THR CG2  1 1 
        6  37198 4 1  53 THR H    H   3.510   1.874   9.345 1.00 . D D .  53 THR H    1 1 
        6  37199 4 1  53 THR HA   H   2.215  -0.198   7.815 1.00 . D D .  53 THR HA   1 1 
        6  37200 4 1  53 THR HB   H   0.194   1.435   8.204 1.00 . D D .  53 THR HB   1 1 
        6  37201 4 1  53 THR HG1  H   1.589   3.154   8.938 1.00 . D D .  53 THR HG1  1 1 
        6  37202 4 1  53 THR HG21 H   1.673  -0.023  10.510 1.00 . D D .  53 THR HG21 1 1 
        6  37203 4 1  53 THR HG22 H   0.551  -0.784   9.316 1.00 . D D .  53 THR HG22 1 1 
        6  37204 4 1  53 THR HG23 H  -0.074   0.433  10.486 1.00 . D D .  53 THR HG23 1 1 
        6  37205 4 1  53 THR N    N   3.545   1.115   8.695 1.00 . D D .  53 THR N    1 1 
        6  37206 4 1  53 THR O    O   1.288   1.464   5.956 1.00 . D D .  53 THR O    1 1 
        6  37207 4 1  53 THR OG1  O   1.371   2.465   9.584 1.00 . D D .  53 THR OG1  1 1 
        6  37208 4 1  54 THR C    C   2.630   3.816   4.645 1.00 . D D .  54 THR C    1 1 
        6  37209 4 1  54 THR CA   C   3.688   2.804   5.004 1.00 . D D .  54 THR CA   1 1 
        6  37210 4 1  54 THR CB   C   3.984   1.818   3.870 1.00 . D D .  54 THR CB   1 1 
        6  37211 4 1  54 THR CG2  C   5.164   0.929   4.302 1.00 . D D .  54 THR CG2  1 1 
        6  37212 4 1  54 THR H    H   4.203   2.194   6.897 1.00 . D D .  54 THR H    1 1 
        6  37213 4 1  54 THR HA   H   4.596   3.370   5.156 1.00 . D D .  54 THR HA   1 1 
        6  37214 4 1  54 THR HB   H   4.264   2.388   2.954 1.00 . D D .  54 THR HB   1 1 
        6  37215 4 1  54 THR HG1  H   2.155   1.606   3.425 1.00 . D D .  54 THR HG1  1 1 
        6  37216 4 1  54 THR HG21 H   4.876   0.249   5.132 1.00 . D D .  54 THR HG21 1 1 
        6  37217 4 1  54 THR HG22 H   6.008   1.560   4.648 1.00 . D D .  54 THR HG22 1 1 
        6  37218 4 1  54 THR HG23 H   5.513   0.308   3.451 1.00 . D D .  54 THR HG23 1 1 
        6  37219 4 1  54 THR N    N   3.424   2.179   6.278 1.00 . D D .  54 THR N    1 1 
        6  37220 4 1  54 THR O    O   1.950   3.670   3.630 1.00 . D D .  54 THR O    1 1 
        6  37221 4 1  54 THR OG1  O   2.881   0.971   3.560 1.00 . D D .  54 THR OG1  1 1 
        6  37222 4 1  55 VAL C    C   2.445   7.070   4.962 1.00 . D D .  55 VAL C    1 1 
        6  37223 4 1  55 VAL CA   C   1.533   5.917   5.260 1.00 . D D .  55 VAL CA   1 1 
        6  37224 4 1  55 VAL CB   C   0.589   6.155   6.438 1.00 . D D .  55 VAL CB   1 1 
        6  37225 4 1  55 VAL CG1  C  -0.487   7.190   6.044 1.00 . D D .  55 VAL CG1  1 1 
        6  37226 4 1  55 VAL CG2  C  -0.046   4.797   6.811 1.00 . D D .  55 VAL CG2  1 1 
        6  37227 4 1  55 VAL H    H   3.002   4.931   6.333 1.00 . D D .  55 VAL H    1 1 
        6  37228 4 1  55 VAL HA   H   0.956   5.718   4.366 1.00 . D D .  55 VAL HA   1 1 
        6  37229 4 1  55 VAL HB   H   1.139   6.528   7.332 1.00 . D D .  55 VAL HB   1 1 
        6  37230 4 1  55 VAL HG11 H  -1.060   6.838   5.159 1.00 . D D .  55 VAL HG11 1 1 
        6  37231 4 1  55 VAL HG12 H  -0.021   8.164   5.777 1.00 . D D .  55 VAL HG12 1 1 
        6  37232 4 1  55 VAL HG13 H  -1.194   7.364   6.882 1.00 . D D .  55 VAL HG13 1 1 
        6  37233 4 1  55 VAL HG21 H   0.707   4.122   7.269 1.00 . D D .  55 VAL HG21 1 1 
        6  37234 4 1  55 VAL HG22 H  -0.446   4.298   5.903 1.00 . D D .  55 VAL HG22 1 1 
        6  37235 4 1  55 VAL HG23 H  -0.872   4.939   7.535 1.00 . D D .  55 VAL HG23 1 1 
        6  37236 4 1  55 VAL N    N   2.462   4.843   5.500 1.00 . D D .  55 VAL N    1 1 
        6  37237 4 1  55 VAL O    O   2.871   7.244   3.825 1.00 . D D .  55 VAL O    1 1 
        6  37238 4 1  56 GLY C    C   2.830  10.160   5.558 1.00 . D D .  56 GLY C    1 1 
        6  37239 4 1  56 GLY CA   C   3.693   8.974   5.784 1.00 . D D .  56 GLY CA   1 1 
        6  37240 4 1  56 GLY H    H   2.594   7.709   6.949 1.00 . D D .  56 GLY H    1 1 
        6  37241 4 1  56 GLY HA2  H   4.219   9.114   6.711 1.00 . D D .  56 GLY HA2  1 1 
        6  37242 4 1  56 GLY HA3  H   4.333   8.833   4.923 1.00 . D D .  56 GLY HA3  1 1 
        6  37243 4 1  56 GLY N    N   2.857   7.834   5.985 1.00 . D D .  56 GLY N    1 1 
        6  37244 4 1  56 GLY O    O   2.916  10.819   4.528 1.00 . D D .  56 GLY O    1 1 
        6  37245 4 1  57 TYR C    C   1.536  12.913   6.306 1.00 . D D .  57 TYR C    1 1 
        6  37246 4 1  57 TYR CA   C   0.945  11.511   6.356 1.00 . D D .  57 TYR CA   1 1 
        6  37247 4 1  57 TYR CB   C  -0.158  11.441   7.464 1.00 . D D .  57 TYR CB   1 1 
        6  37248 4 1  57 TYR CD1  C  -1.978  12.308   5.837 1.00 . D D .  57 TYR CD1  1 1 
        6  37249 4 1  57 TYR CD2  C  -2.591  10.822   7.637 1.00 . D D .  57 TYR CD2  1 1 
        6  37250 4 1  57 TYR CE1  C  -3.316  12.349   5.416 1.00 . D D .  57 TYR CE1  1 1 
        6  37251 4 1  57 TYR CE2  C  -3.924  10.856   7.212 1.00 . D D .  57 TYR CE2  1 1 
        6  37252 4 1  57 TYR CG   C  -1.589  11.535   6.952 1.00 . D D .  57 TYR CG   1 1 
        6  37253 4 1  57 TYR CZ   C  -4.296  11.615   6.094 1.00 . D D .  57 TYR CZ   1 1 
        6  37254 4 1  57 TYR H    H   1.981   9.957   7.393 1.00 . D D .  57 TYR H    1 1 
        6  37255 4 1  57 TYR HA   H   0.504  11.303   5.387 1.00 . D D .  57 TYR HA   1 1 
        6  37256 4 1  57 TYR HB2  H  -0.061  10.457   7.970 1.00 . D D .  57 TYR HB2  1 1 
        6  37257 4 1  57 TYR HB3  H  -0.013  12.234   8.228 1.00 . D D .  57 TYR HB3  1 1 
        6  37258 4 1  57 TYR HD1  H  -1.256  12.880   5.275 1.00 . D D .  57 TYR HD1  1 1 
        6  37259 4 1  57 TYR HD2  H  -2.329  10.222   8.495 1.00 . D D .  57 TYR HD2  1 1 
        6  37260 4 1  57 TYR HE1  H  -3.582  12.951   4.561 1.00 . D D .  57 TYR HE1  1 1 
        6  37261 4 1  57 TYR HE2  H  -4.668  10.287   7.749 1.00 . D D .  57 TYR HE2  1 1 
        6  37262 4 1  57 TYR HH   H  -5.741  11.854   4.732 1.00 . D D .  57 TYR HH   1 1 
        6  37263 4 1  57 TYR N    N   1.979  10.502   6.550 1.00 . D D .  57 TYR N    1 1 
        6  37264 4 1  57 TYR O    O   0.856  13.887   5.992 1.00 . D D .  57 TYR O    1 1 
        6  37265 4 1  57 TYR OH   O  -5.651  11.608   5.678 1.00 . D D .  57 TYR OH   1 1 
        6  37266 4 1  58 GLY C    C   3.700  15.087   7.626 1.00 . D D .  58 GLY C    1 1 
        6  37267 4 1  58 GLY CA   C   3.543  14.293   6.380 1.00 . D D .  58 GLY CA   1 1 
        6  37268 4 1  58 GLY H    H   3.362  12.249   6.855 1.00 . D D .  58 GLY H    1 1 
        6  37269 4 1  58 GLY HA2  H   4.525  14.015   6.028 1.00 . D D .  58 GLY HA2  1 1 
        6  37270 4 1  58 GLY HA3  H   3.001  14.889   5.658 1.00 . D D .  58 GLY HA3  1 1 
        6  37271 4 1  58 GLY N    N   2.830  13.064   6.641 1.00 . D D .  58 GLY N    1 1 
        6  37272 4 1  58 GLY O    O   3.678  16.319   7.586 1.00 . D D .  58 GLY O    1 1 
        6  37273 4 1  59 ASP C    C   5.627  15.518   9.936 1.00 . D D .  59 ASP C    1 1 
        6  37274 4 1  59 ASP CA   C   4.205  15.027  10.027 1.00 . D D .  59 ASP CA   1 1 
        6  37275 4 1  59 ASP CB   C   4.019  14.095  11.244 1.00 . D D .  59 ASP CB   1 1 
        6  37276 4 1  59 ASP CG   C   4.544  14.724  12.527 1.00 . D D .  59 ASP CG   1 1 
        6  37277 4 1  59 ASP H    H   3.863  13.398   8.763 1.00 . D D .  59 ASP H    1 1 
        6  37278 4 1  59 ASP HA   H   3.562  15.887  10.152 1.00 . D D .  59 ASP HA   1 1 
        6  37279 4 1  59 ASP HB2  H   2.934  13.894  11.370 1.00 . D D .  59 ASP HB2  1 1 
        6  37280 4 1  59 ASP HB3  H   4.536  13.127  11.075 1.00 . D D .  59 ASP HB3  1 1 
        6  37281 4 1  59 ASP N    N   3.889  14.393   8.769 1.00 . D D .  59 ASP N    1 1 
        6  37282 4 1  59 ASP O    O   5.871  16.726   9.936 1.00 . D D .  59 ASP O    1 1 
        6  37283 4 1  59 ASP OD1  O   4.183  15.883  12.861 1.00 . D D .  59 ASP OD1  1 1 
        6  37284 4 1  59 ASP OD2  O   5.389  14.073  13.196 1.00 . D D .  59 ASP OD2  1 1 
        6  37285 4 1  60 ARG C    C   8.516  14.092   8.667 1.00 . D D .  60 ARG C    1 1 
        6  37286 4 1  60 ARG CA   C   7.985  15.004   9.718 1.00 . D D .  60 ARG CA   1 1 
        6  37287 4 1  60 ARG CB   C   8.736  14.931  11.077 1.00 . D D .  60 ARG CB   1 1 
        6  37288 4 1  60 ARG CD   C   8.732  16.219  13.371 1.00 . D D .  60 ARG CD   1 1 
        6  37289 4 1  60 ARG CG   C   8.673  16.281  11.834 1.00 . D D .  60 ARG CG   1 1 
        6  37290 4 1  60 ARG CZ   C   6.892  16.021  15.136 1.00 . D D .  60 ARG CZ   1 1 
        6  37291 4 1  60 ARG H    H   6.448  13.629   9.693 1.00 . D D .  60 ARG H    1 1 
        6  37292 4 1  60 ARG HA   H   8.057  16.005   9.312 1.00 . D D .  60 ARG HA   1 1 
        6  37293 4 1  60 ARG HB2  H   8.282  14.120  11.687 1.00 . D D .  60 ARG HB2  1 1 
        6  37294 4 1  60 ARG HB3  H   9.806  14.676  10.913 1.00 . D D .  60 ARG HB3  1 1 
        6  37295 4 1  60 ARG HD2  H   9.524  15.522  13.720 1.00 . D D .  60 ARG HD2  1 1 
        6  37296 4 1  60 ARG HD3  H   8.933  17.238  13.765 1.00 . D D .  60 ARG HD3  1 1 
        6  37297 4 1  60 ARG HE   H   6.848  15.094  13.345 1.00 . D D .  60 ARG HE   1 1 
        6  37298 4 1  60 ARG HG2  H   9.527  16.899  11.473 1.00 . D D .  60 ARG HG2  1 1 
        6  37299 4 1  60 ARG HG3  H   7.744  16.821  11.548 1.00 . D D .  60 ARG HG3  1 1 
        6  37300 4 1  60 ARG HH11 H   8.215  17.519  15.693 1.00 . D D .  60 ARG HH11 1 1 
        6  37301 4 1  60 ARG HH12 H   7.339  16.818  16.981 1.00 . D D .  60 ARG HH12 1 1 
        6  37302 4 1  60 ARG HH21 H   5.368  14.727  14.822 1.00 . D D .  60 ARG HH21 1 1 
        6  37303 4 1  60 ARG HH22 H   5.285  15.526  16.376 1.00 . D D .  60 ARG HH22 1 1 
        6  37304 4 1  60 ARG N    N   6.606  14.608   9.822 1.00 . D D .  60 ARG N    1 1 
        6  37305 4 1  60 ARG NE   N   7.405  15.751  13.898 1.00 . D D .  60 ARG NE   1 1 
        6  37306 4 1  60 ARG NH1  N   7.459  16.930  15.966 1.00 . D D .  60 ARG NH1  1 1 
        6  37307 4 1  60 ARG NH2  N   5.804  15.314  15.541 1.00 . D D .  60 ARG NH2  1 1 
        6  37308 4 1  60 ARG O    O   7.932  13.038   8.447 1.00 . D D .  60 ARG O    1 1 
        6  37309 4 1  61 TYR C    C  11.585  13.811   7.025 1.00 . D D .  61 TYR C    1 1 
        6  37310 4 1  61 TYR CA   C  10.095  13.775   6.821 1.00 . D D .  61 TYR CA   1 1 
        6  37311 4 1  61 TYR CB   C   9.736  14.341   5.414 1.00 . D D .  61 TYR CB   1 1 
        6  37312 4 1  61 TYR CD1  C  10.466  16.780   5.341 1.00 . D D .  61 TYR CD1  1 1 
        6  37313 4 1  61 TYR CD2  C   8.117  16.252   5.594 1.00 . D D .  61 TYR CD2  1 1 
        6  37314 4 1  61 TYR CE1  C  10.162  18.148   5.386 1.00 . D D .  61 TYR CE1  1 1 
        6  37315 4 1  61 TYR CE2  C   7.816  17.614   5.654 1.00 . D D .  61 TYR CE2  1 1 
        6  37316 4 1  61 TYR CG   C   9.443  15.819   5.439 1.00 . D D .  61 TYR CG   1 1 
        6  37317 4 1  61 TYR CZ   C   8.833  18.569   5.535 1.00 . D D .  61 TYR CZ   1 1 
        6  37318 4 1  61 TYR H    H  10.118  15.318   8.160 1.00 . D D .  61 TYR H    1 1 
        6  37319 4 1  61 TYR HA   H   9.734  12.760   6.891 1.00 . D D .  61 TYR HA   1 1 
        6  37320 4 1  61 TYR HB2  H  10.543  14.143   4.676 1.00 . D D .  61 TYR HB2  1 1 
        6  37321 4 1  61 TYR HB3  H   8.819  13.827   5.055 1.00 . D D .  61 TYR HB3  1 1 
        6  37322 4 1  61 TYR HD1  H  11.494  16.459   5.247 1.00 . D D .  61 TYR HD1  1 1 
        6  37323 4 1  61 TYR HD2  H   7.318  15.528   5.685 1.00 . D D .  61 TYR HD2  1 1 
        6  37324 4 1  61 TYR HE1  H  10.960  18.872   5.302 1.00 . D D .  61 TYR HE1  1 1 
        6  37325 4 1  61 TYR HE2  H   6.785  17.906   5.792 1.00 . D D .  61 TYR HE2  1 1 
        6  37326 4 1  61 TYR HH   H   7.535  20.002   5.438 1.00 . D D .  61 TYR HH   1 1 
        6  37327 4 1  61 TYR N    N   9.574  14.508   7.946 1.00 . D D .  61 TYR N    1 1 
        6  37328 4 1  61 TYR O    O  12.062  14.824   7.535 1.00 . D D .  61 TYR O    1 1 
        6  37329 4 1  61 TYR OH   O   8.505  19.945   5.554 1.00 . D D .  61 TYR OH   1 1 
        6  37330 4 1  62 PRO C    C  14.457  13.505   5.798 1.00 . D D .  62 PRO C    1 1 
        6  37331 4 1  62 PRO CA   C  13.778  12.712   6.881 1.00 . D D .  62 PRO CA   1 1 
        6  37332 4 1  62 PRO CB   C  14.118  11.217   6.720 1.00 . D D .  62 PRO CB   1 1 
        6  37333 4 1  62 PRO CD   C  11.780  11.448   6.340 1.00 . D D .  62 PRO CD   1 1 
        6  37334 4 1  62 PRO CG   C  12.973  10.614   5.903 1.00 . D D .  62 PRO CG   1 1 
        6  37335 4 1  62 PRO HA   H  14.045  13.129   7.845 1.00 . D D .  62 PRO HA   1 1 
        6  37336 4 1  62 PRO HB2  H  15.082  11.038   6.205 1.00 . D D .  62 PRO HB2  1 1 
        6  37337 4 1  62 PRO HB3  H  14.160  10.742   7.726 1.00 . D D .  62 PRO HB3  1 1 
        6  37338 4 1  62 PRO HD2  H  11.026  11.525   5.526 1.00 . D D .  62 PRO HD2  1 1 
        6  37339 4 1  62 PRO HD3  H  11.314  11.011   7.253 1.00 . D D .  62 PRO HD3  1 1 
        6  37340 4 1  62 PRO HG2  H  13.176  10.768   4.823 1.00 . D D .  62 PRO HG2  1 1 
        6  37341 4 1  62 PRO HG3  H  12.844   9.534   6.104 1.00 . D D .  62 PRO HG3  1 1 
        6  37342 4 1  62 PRO N    N  12.333  12.760   6.688 1.00 . D D .  62 PRO N    1 1 
        6  37343 4 1  62 PRO O    O  13.802  13.814   4.796 1.00 . D D .  62 PRO O    1 1 
        6  37344 4 1  63 VAL C    C  17.411  13.464   4.254 1.00 . D D .  63 VAL C    1 1 
        6  37345 4 1  63 VAL CA   C  16.517  14.500   4.926 1.00 . D D .  63 VAL CA   1 1 
        6  37346 4 1  63 VAL CB   C  17.194  15.787   5.418 1.00 . D D .  63 VAL CB   1 1 
        6  37347 4 1  63 VAL CG1  C  17.579  16.716   4.242 1.00 . D D .  63 VAL CG1  1 1 
        6  37348 4 1  63 VAL CG2  C  16.194  16.545   6.326 1.00 . D D .  63 VAL CG2  1 1 
        6  37349 4 1  63 VAL H    H  16.235  13.657   6.825 1.00 . D D .  63 VAL H    1 1 
        6  37350 4 1  63 VAL HA   H  15.822  14.819   4.162 1.00 . D D .  63 VAL HA   1 1 
        6  37351 4 1  63 VAL HB   H  18.086  15.550   6.037 1.00 . D D .  63 VAL HB   1 1 
        6  37352 4 1  63 VAL HG11 H  16.828  16.664   3.429 1.00 . D D .  63 VAL HG11 1 1 
        6  37353 4 1  63 VAL HG12 H  18.576  16.474   3.829 1.00 . D D .  63 VAL HG12 1 1 
        6  37354 4 1  63 VAL HG13 H  17.619  17.767   4.590 1.00 . D D .  63 VAL HG13 1 1 
        6  37355 4 1  63 VAL HG21 H  15.236  16.730   5.800 1.00 . D D .  63 VAL HG21 1 1 
        6  37356 4 1  63 VAL HG22 H  16.624  17.519   6.640 1.00 . D D .  63 VAL HG22 1 1 
        6  37357 4 1  63 VAL HG23 H  15.976  15.978   7.254 1.00 . D D .  63 VAL HG23 1 1 
        6  37358 4 1  63 VAL N    N  15.761  13.826   5.956 1.00 . D D .  63 VAL N    1 1 
        6  37359 4 1  63 VAL O    O  17.086  12.283   4.173 1.00 . D D .  63 VAL O    1 1 
        6  37360 4 1  64 THR C    C  20.334  12.289   3.397 1.00 . D D .  64 THR C    1 1 
        6  37361 4 1  64 THR CA   C  19.283  13.113   2.701 1.00 . D D .  64 THR CA   1 1 
        6  37362 4 1  64 THR CB   C  19.943  14.068   1.692 1.00 . D D .  64 THR CB   1 1 
        6  37363 4 1  64 THR CG2  C  20.065  13.435   0.296 1.00 . D D .  64 THR CG2  1 1 
        6  37364 4 1  64 THR H    H  18.787  14.847   3.700 1.00 . D D .  64 THR H    1 1 
        6  37365 4 1  64 THR HA   H  18.593  12.451   2.195 1.00 . D D .  64 THR HA   1 1 
        6  37366 4 1  64 THR HB   H  20.965  14.360   2.027 1.00 . D D .  64 THR HB   1 1 
        6  37367 4 1  64 THR HG1  H  18.392  15.096   1.116 1.00 . D D .  64 THR HG1  1 1 
        6  37368 4 1  64 THR HG21 H  20.540  14.145  -0.418 1.00 . D D .  64 THR HG21 1 1 
        6  37369 4 1  64 THR HG22 H  19.070  13.159  -0.110 1.00 . D D .  64 THR HG22 1 1 
        6  37370 4 1  64 THR HG23 H  20.693  12.519   0.336 1.00 . D D .  64 THR HG23 1 1 
        6  37371 4 1  64 THR N    N  18.552  13.879   3.681 1.00 . D D .  64 THR N    1 1 
        6  37372 4 1  64 THR O    O  20.410  11.069   3.257 1.00 . D D .  64 THR O    1 1 
        6  37373 4 1  64 THR OG1  O  19.210  15.288   1.592 1.00 . D D .  64 THR OG1  1 1 
        6  37374 4 1  65 GLU C    C  22.099  11.706   6.013 1.00 . D D .  65 GLU C    1 1 
        6  37375 4 1  65 GLU CA   C  22.404  12.468   4.748 1.00 . D D .  65 GLU CA   1 1 
        6  37376 4 1  65 GLU CB   C  23.364  13.660   4.992 1.00 . D D .  65 GLU CB   1 1 
        6  37377 4 1  65 GLU CD   C  25.694  14.601   5.010 1.00 . D D .  65 GLU CD   1 1 
        6  37378 4 1  65 GLU CG   C  24.868  13.325   5.042 1.00 . D D .  65 GLU CG   1 1 
        6  37379 4 1  65 GLU H    H  21.003  13.940   4.380 1.00 . D D .  65 GLU H    1 1 
        6  37380 4 1  65 GLU HA   H  22.843  11.788   4.031 1.00 . D D .  65 GLU HA   1 1 
        6  37381 4 1  65 GLU HB2  H  23.225  14.367   4.142 1.00 . D D .  65 GLU HB2  1 1 
        6  37382 4 1  65 GLU HB3  H  23.087  14.196   5.924 1.00 . D D .  65 GLU HB3  1 1 
        6  37383 4 1  65 GLU HG2  H  25.092  12.761   5.972 1.00 . D D .  65 GLU HG2  1 1 
        6  37384 4 1  65 GLU HG3  H  25.151  12.698   4.169 1.00 . D D .  65 GLU HG3  1 1 
        6  37385 4 1  65 GLU N    N  21.176  12.978   4.193 1.00 . D D .  65 GLU N    1 1 
        6  37386 4 1  65 GLU O    O  23.000  11.196   6.677 1.00 . D D .  65 GLU O    1 1 
        6  37387 4 1  65 GLU OE1  O  25.136  15.704   4.750 1.00 . D D .  65 GLU OE1  1 1 
        6  37388 4 1  65 GLU OE2  O  26.934  14.523   5.220 1.00 . D D .  65 GLU OE2  1 1 
        6  37389 4 1  66 GLU C    C  20.459   9.295   6.895 1.00 . D D .  66 GLU C    1 1 
        6  37390 4 1  66 GLU CA   C  20.299  10.710   7.383 1.00 . D D .  66 GLU CA   1 1 
        6  37391 4 1  66 GLU CB   C  18.859  11.095   7.802 1.00 . D D .  66 GLU CB   1 1 
        6  37392 4 1  66 GLU CD   C  17.141   9.270   7.430 1.00 . D D .  66 GLU CD   1 1 
        6  37393 4 1  66 GLU CG   C  17.696  10.605   6.925 1.00 . D D .  66 GLU CG   1 1 
        6  37394 4 1  66 GLU H    H  20.078  12.021   5.813 1.00 . D D .  66 GLU H    1 1 
        6  37395 4 1  66 GLU HA   H  20.952  10.832   8.230 1.00 . D D .  66 GLU HA   1 1 
        6  37396 4 1  66 GLU HB2  H  18.664  10.754   8.839 1.00 . D D .  66 GLU HB2  1 1 
        6  37397 4 1  66 GLU HB3  H  18.804  12.206   7.852 1.00 . D D .  66 GLU HB3  1 1 
        6  37398 4 1  66 GLU HG2  H  16.887  11.357   7.034 1.00 . D D .  66 GLU HG2  1 1 
        6  37399 4 1  66 GLU HG3  H  17.967  10.537   5.857 1.00 . D D .  66 GLU HG3  1 1 
        6  37400 4 1  66 GLU N    N  20.792  11.575   6.341 1.00 . D D .  66 GLU N    1 1 
        6  37401 4 1  66 GLU O    O  20.738   8.363   7.643 1.00 . D D .  66 GLU O    1 1 
        6  37402 4 1  66 GLU OE1  O  16.795   9.190   8.635 1.00 . D D .  66 GLU OE1  1 1 
        6  37403 4 1  66 GLU OE2  O  17.044   8.318   6.616 1.00 . D D .  66 GLU OE2  1 1 
        6  37404 4 1  67 GLY C    C  19.429   7.353   4.630 1.00 . D D .  67 GLY C    1 1 
        6  37405 4 1  67 GLY CA   C  20.743   7.953   4.879 1.00 . D D .  67 GLY CA   1 1 
        6  37406 4 1  67 GLY H    H  20.265   9.961   4.996 1.00 . D D .  67 GLY H    1 1 
        6  37407 4 1  67 GLY HA2  H  21.213   8.199   3.939 1.00 . D D .  67 GLY HA2  1 1 
        6  37408 4 1  67 GLY HA3  H  21.322   7.295   5.515 1.00 . D D .  67 GLY HA3  1 1 
        6  37409 4 1  67 GLY N    N  20.459   9.164   5.561 1.00 . D D .  67 GLY N    1 1 
        6  37410 4 1  67 GLY O    O  19.306   6.197   5.004 1.00 . D D .  67 GLY O    1 1 
        6  37411 4 1  68 ARG C    C  16.557   6.528   3.603 1.00 . D D .  68 ARG C    1 1 
        6  37412 4 1  68 ARG CA   C  17.086   7.943   3.609 1.00 . D D .  68 ARG CA   1 1 
        6  37413 4 1  68 ARG CB   C  16.734   8.631   2.256 1.00 . D D .  68 ARG CB   1 1 
        6  37414 4 1  68 ARG CD   C  14.847   9.412   0.618 1.00 . D D .  68 ARG CD   1 1 
        6  37415 4 1  68 ARG CG   C  15.258   8.518   1.805 1.00 . D D .  68 ARG CG   1 1 
        6  37416 4 1  68 ARG CZ   C  13.984  11.461   1.825 1.00 . D D .  68 ARG CZ   1 1 
        6  37417 4 1  68 ARG H    H  18.788   9.056   3.771 1.00 . D D .  68 ARG H    1 1 
        6  37418 4 1  68 ARG HA   H  16.531   8.468   4.372 1.00 . D D .  68 ARG HA   1 1 
        6  37419 4 1  68 ARG HB2  H  16.971   9.711   2.374 1.00 . D D .  68 ARG HB2  1 1 
        6  37420 4 1  68 ARG HB3  H  17.381   8.215   1.454 1.00 . D D .  68 ARG HB3  1 1 
        6  37421 4 1  68 ARG HD2  H  15.519   9.256  -0.251 1.00 . D D .  68 ARG HD2  1 1 
        6  37422 4 1  68 ARG HD3  H  13.811   9.174   0.302 1.00 . D D .  68 ARG HD3  1 1 
        6  37423 4 1  68 ARG HE   H  15.715  11.391   0.755 1.00 . D D .  68 ARG HE   1 1 
        6  37424 4 1  68 ARG HG2  H  15.052   7.463   1.514 1.00 . D D .  68 ARG HG2  1 1 
        6  37425 4 1  68 ARG HG3  H  14.601   8.744   2.675 1.00 . D D .  68 ARG HG3  1 1 
        6  37426 4 1  68 ARG HH11 H  12.368  10.238   1.403 1.00 . D D .  68 ARG HH11 1 1 
        6  37427 4 1  68 ARG HH12 H  12.075  11.349   2.582 1.00 . D D .  68 ARG HH12 1 1 
        6  37428 4 1  68 ARG HH21 H  14.677  13.420   1.800 1.00 . D D .  68 ARG HH21 1 1 
        6  37429 4 1  68 ARG HH22 H  13.847  13.015   3.219 1.00 . D D .  68 ARG HH22 1 1 
        6  37430 4 1  68 ARG N    N  18.509   8.120   3.953 1.00 . D D .  68 ARG N    1 1 
        6  37431 4 1  68 ARG NE   N  14.920  10.860   1.031 1.00 . D D .  68 ARG NE   1 1 
        6  37432 4 1  68 ARG NH1  N  12.800  10.864   2.108 1.00 . D D .  68 ARG NH1  1 1 
        6  37433 4 1  68 ARG NH2  N  14.286  12.666   2.374 1.00 . D D .  68 ARG NH2  1 1 
        6  37434 4 1  68 ARG O    O  15.386   6.251   3.869 1.00 . D D .  68 ARG O    1 1 
        6  37435 4 1  69 LYS C    C  16.900   3.874   5.029 1.00 . D D .  69 LYS C    1 1 
        6  37436 4 1  69 LYS CA   C  17.272   4.171   3.582 1.00 . D D .  69 LYS CA   1 1 
        6  37437 4 1  69 LYS CB   C  18.553   3.350   3.264 1.00 . D D .  69 LYS CB   1 1 
        6  37438 4 1  69 LYS CD   C  18.268   2.637   0.777 1.00 . D D .  69 LYS CD   1 1 
        6  37439 4 1  69 LYS CE   C  18.814   2.696  -0.671 1.00 . D D .  69 LYS CE   1 1 
        6  37440 4 1  69 LYS CG   C  19.078   3.445   1.812 1.00 . D D .  69 LYS CG   1 1 
        6  37441 4 1  69 LYS H    H  18.387   5.854   3.202 1.00 . D D .  69 LYS H    1 1 
        6  37442 4 1  69 LYS HA   H  16.462   3.825   2.958 1.00 . D D .  69 LYS HA   1 1 
        6  37443 4 1  69 LYS HB2  H  19.359   3.707   3.946 1.00 . D D .  69 LYS HB2  1 1 
        6  37444 4 1  69 LYS HB3  H  18.370   2.278   3.504 1.00 . D D .  69 LYS HB3  1 1 
        6  37445 4 1  69 LYS HD2  H  18.203   1.576   1.104 1.00 . D D .  69 LYS HD2  1 1 
        6  37446 4 1  69 LYS HD3  H  17.227   3.037   0.760 1.00 . D D .  69 LYS HD3  1 1 
        6  37447 4 1  69 LYS HE2  H  18.111   2.170  -1.352 1.00 . D D .  69 LYS HE2  1 1 
        6  37448 4 1  69 LYS HE3  H  18.902   3.753  -1.000 1.00 . D D .  69 LYS HE3  1 1 
        6  37449 4 1  69 LYS HG2  H  19.135   4.510   1.501 1.00 . D D .  69 LYS HG2  1 1 
        6  37450 4 1  69 LYS HG3  H  20.113   3.042   1.827 1.00 . D D .  69 LYS HG3  1 1 
        6  37451 4 1  69 LYS HZ1  H  20.453   2.129  -1.849 1.00 . D D .  69 LYS HZ1  1 1 
        6  37452 4 1  69 LYS HZ2  H  20.127   1.037  -0.613 1.00 . D D .  69 LYS HZ2  1 1 
        6  37453 4 1  69 LYS HZ3  H  20.884   2.500  -0.241 1.00 . D D .  69 LYS HZ3  1 1 
        6  37454 4 1  69 LYS N    N  17.442   5.569   3.317 1.00 . D D .  69 LYS N    1 1 
        6  37455 4 1  69 LYS NZ   N  20.143   2.061  -0.841 1.00 . D D .  69 LYS NZ   1 1 
        6  37456 4 1  69 LYS O    O  16.427   2.772   5.276 1.00 . D D .  69 LYS O    1 1 
        6  37457 4 1  70 VAL C    C  15.113   4.431   7.381 1.00 . D D .  70 VAL C    1 1 
        6  37458 4 1  70 VAL CA   C  16.617   4.544   7.383 1.00 . D D .  70 VAL CA   1 1 
        6  37459 4 1  70 VAL CB   C  17.073   5.573   8.418 1.00 . D D .  70 VAL CB   1 1 
        6  37460 4 1  70 VAL CG1  C  16.712   5.113   9.851 1.00 . D D .  70 VAL CG1  1 1 
        6  37461 4 1  70 VAL CG2  C  18.594   5.792   8.288 1.00 . D D .  70 VAL CG2  1 1 
        6  37462 4 1  70 VAL H    H  17.485   5.687   5.865 1.00 . D D .  70 VAL H    1 1 
        6  37463 4 1  70 VAL HA   H  17.016   3.582   7.670 1.00 . D D .  70 VAL HA   1 1 
        6  37464 4 1  70 VAL HB   H  16.572   6.553   8.233 1.00 . D D .  70 VAL HB   1 1 
        6  37465 4 1  70 VAL HG11 H  17.182   4.137  10.083 1.00 . D D .  70 VAL HG11 1 1 
        6  37466 4 1  70 VAL HG12 H  15.612   5.025   9.972 1.00 . D D .  70 VAL HG12 1 1 
        6  37467 4 1  70 VAL HG13 H  17.071   5.872  10.581 1.00 . D D .  70 VAL HG13 1 1 
        6  37468 4 1  70 VAL HG21 H  19.151   4.835   8.314 1.00 . D D .  70 VAL HG21 1 1 
        6  37469 4 1  70 VAL HG22 H  18.949   6.451   9.109 1.00 . D D .  70 VAL HG22 1 1 
        6  37470 4 1  70 VAL HG23 H  18.822   6.328   7.344 1.00 . D D .  70 VAL HG23 1 1 
        6  37471 4 1  70 VAL N    N  17.061   4.790   6.023 1.00 . D D .  70 VAL N    1 1 
        6  37472 4 1  70 VAL O    O  14.563   3.468   7.914 1.00 . D D .  70 VAL O    1 1 
        6  37473 4 1  71 ALA C    C  12.529   4.172   5.777 1.00 . D D .  71 ALA C    1 1 
        6  37474 4 1  71 ALA CA   C  12.977   5.354   6.597 1.00 . D D .  71 ALA CA   1 1 
        6  37475 4 1  71 ALA CB   C  12.441   6.638   5.943 1.00 . D D .  71 ALA CB   1 1 
        6  37476 4 1  71 ALA H    H  14.907   6.134   6.286 1.00 . D D .  71 ALA H    1 1 
        6  37477 4 1  71 ALA HA   H  12.564   5.248   7.592 1.00 . D D .  71 ALA HA   1 1 
        6  37478 4 1  71 ALA HB1  H  12.843   6.767   4.915 1.00 . D D .  71 ALA HB1  1 1 
        6  37479 4 1  71 ALA HB2  H  12.751   7.511   6.553 1.00 . D D .  71 ALA HB2  1 1 
        6  37480 4 1  71 ALA HB3  H  11.333   6.625   5.896 1.00 . D D .  71 ALA HB3  1 1 
        6  37481 4 1  71 ALA N    N  14.417   5.374   6.717 1.00 . D D .  71 ALA N    1 1 
        6  37482 4 1  71 ALA O    O  11.650   3.417   6.185 1.00 . D D .  71 ALA O    1 1 
        6  37483 4 1  72 GLU C    C  12.971   1.546   4.266 1.00 . D D .  72 GLU C    1 1 
        6  37484 4 1  72 GLU CA   C  12.863   2.930   3.652 1.00 . D D .  72 GLU CA   1 1 
        6  37485 4 1  72 GLU CB   C  13.782   3.053   2.407 1.00 . D D .  72 GLU CB   1 1 
        6  37486 4 1  72 GLU CD   C  12.604   1.767   0.576 1.00 . D D .  72 GLU CD   1 1 
        6  37487 4 1  72 GLU CG   C  13.041   3.138   1.057 1.00 . D D .  72 GLU CG   1 1 
        6  37488 4 1  72 GLU H    H  13.897   4.614   4.354 1.00 . D D .  72 GLU H    1 1 
        6  37489 4 1  72 GLU HA   H  11.837   3.077   3.350 1.00 . D D .  72 GLU HA   1 1 
        6  37490 4 1  72 GLU HB2  H  14.335   4.015   2.497 1.00 . D D .  72 GLU HB2  1 1 
        6  37491 4 1  72 GLU HB3  H  14.539   2.242   2.373 1.00 . D D .  72 GLU HB3  1 1 
        6  37492 4 1  72 GLU HG2  H  12.162   3.811   1.135 1.00 . D D .  72 GLU HG2  1 1 
        6  37493 4 1  72 GLU HG3  H  13.732   3.559   0.296 1.00 . D D .  72 GLU HG3  1 1 
        6  37494 4 1  72 GLU N    N  13.178   3.971   4.615 1.00 . D D .  72 GLU N    1 1 
        6  37495 4 1  72 GLU O    O  12.148   0.663   4.033 1.00 . D D .  72 GLU O    1 1 
        6  37496 4 1  72 GLU OE1  O  13.457   0.835   0.556 1.00 . D D .  72 GLU OE1  1 1 
        6  37497 4 1  72 GLU OE2  O  11.418   1.607   0.186 1.00 . D D .  72 GLU OE2  1 1 
        6  37498 4 1  73 GLN C    C  13.141  -0.329   6.717 1.00 . D D .  73 GLN C    1 1 
        6  37499 4 1  73 GLN CA   C  14.239   0.047   5.745 1.00 . D D .  73 GLN CA   1 1 
        6  37500 4 1  73 GLN CB   C  15.618   0.043   6.451 1.00 . D D .  73 GLN CB   1 1 
        6  37501 4 1  73 GLN CD   C  17.631  -1.119   7.311 1.00 . D D .  73 GLN CD   1 1 
        6  37502 4 1  73 GLN CG   C  16.194  -1.330   6.833 1.00 . D D .  73 GLN CG   1 1 
        6  37503 4 1  73 GLN H    H  14.651   2.054   5.320 1.00 . D D .  73 GLN H    1 1 
        6  37504 4 1  73 GLN HA   H  14.245  -0.687   4.949 1.00 . D D .  73 GLN HA   1 1 
        6  37505 4 1  73 GLN HB2  H  16.342   0.482   5.727 1.00 . D D .  73 GLN HB2  1 1 
        6  37506 4 1  73 GLN HB3  H  15.580   0.721   7.332 1.00 . D D .  73 GLN HB3  1 1 
        6  37507 4 1  73 GLN HE21 H  16.968  -0.177   9.002 1.00 . D D .  73 GLN HE21 1 1 
        6  37508 4 1  73 GLN HE22 H  18.692  -0.289   8.853 1.00 . D D .  73 GLN HE22 1 1 
        6  37509 4 1  73 GLN HG2  H  15.584  -1.815   7.623 1.00 . D D .  73 GLN HG2  1 1 
        6  37510 4 1  73 GLN HG3  H  16.209  -1.993   5.941 1.00 . D D .  73 GLN HG3  1 1 
        6  37511 4 1  73 GLN N    N  13.983   1.329   5.129 1.00 . D D .  73 GLN N    1 1 
        6  37512 4 1  73 GLN NE2  N  17.777  -0.495   8.512 1.00 . D D .  73 GLN NE2  1 1 
        6  37513 4 1  73 GLN O    O  12.851  -1.509   6.915 1.00 . D D .  73 GLN O    1 1 
        6  37514 4 1  73 GLN OE1  O  18.602  -1.457   6.619 1.00 . D D .  73 GLN OE1  1 1 
        6  37515 4 1  74 VAL C    C  10.162   0.048   7.452 1.00 . D D .  74 VAL C    1 1 
        6  37516 4 1  74 VAL CA   C  11.377   0.447   8.252 1.00 . D D .  74 VAL CA   1 1 
        6  37517 4 1  74 VAL CB   C  11.070   1.689   9.085 1.00 . D D .  74 VAL CB   1 1 
        6  37518 4 1  74 VAL CG1  C   9.846   1.481  10.004 1.00 . D D .  74 VAL CG1  1 1 
        6  37519 4 1  74 VAL CG2  C  12.319   2.025   9.921 1.00 . D D .  74 VAL CG2  1 1 
        6  37520 4 1  74 VAL H    H  12.697   1.626   7.140 1.00 . D D .  74 VAL H    1 1 
        6  37521 4 1  74 VAL HA   H  11.634  -0.378   8.902 1.00 . D D .  74 VAL HA   1 1 
        6  37522 4 1  74 VAL HB   H  10.856   2.549   8.408 1.00 . D D .  74 VAL HB   1 1 
        6  37523 4 1  74 VAL HG11 H   8.918   1.359   9.407 1.00 . D D .  74 VAL HG11 1 1 
        6  37524 4 1  74 VAL HG12 H   9.711   2.364  10.665 1.00 . D D .  74 VAL HG12 1 1 
        6  37525 4 1  74 VAL HG13 H   9.982   0.576  10.633 1.00 . D D .  74 VAL HG13 1 1 
        6  37526 4 1  74 VAL HG21 H  13.215   2.149   9.285 1.00 . D D .  74 VAL HG21 1 1 
        6  37527 4 1  74 VAL HG22 H  12.526   1.217  10.653 1.00 . D D .  74 VAL HG22 1 1 
        6  37528 4 1  74 VAL HG23 H  12.161   2.978  10.466 1.00 . D D .  74 VAL HG23 1 1 
        6  37529 4 1  74 VAL N    N  12.480   0.670   7.340 1.00 . D D .  74 VAL N    1 1 
        6  37530 4 1  74 VAL O    O   9.433  -0.871   7.827 1.00 . D D .  74 VAL O    1 1 
        6  37531 4 1  75 MET C    C   8.849  -0.901   4.910 1.00 . D D .  75 MET C    1 1 
        6  37532 4 1  75 MET CA   C   8.818   0.508   5.427 1.00 . D D .  75 MET CA   1 1 
        6  37533 4 1  75 MET CB   C   8.848   1.470   4.213 1.00 . D D .  75 MET CB   1 1 
        6  37534 4 1  75 MET CE   C   8.945   5.604   4.278 1.00 . D D .  75 MET CE   1 1 
        6  37535 4 1  75 MET CG   C   8.705   2.950   4.612 1.00 . D D .  75 MET CG   1 1 
        6  37536 4 1  75 MET H    H  10.570   1.453   6.029 1.00 . D D .  75 MET H    1 1 
        6  37537 4 1  75 MET HA   H   7.906   0.646   5.992 1.00 . D D .  75 MET HA   1 1 
        6  37538 4 1  75 MET HB2  H   9.802   1.337   3.658 1.00 . D D .  75 MET HB2  1 1 
        6  37539 4 1  75 MET HB3  H   8.024   1.216   3.511 1.00 . D D .  75 MET HB3  1 1 
        6  37540 4 1  75 MET HE1  H   7.885   5.705   4.596 1.00 . D D .  75 MET HE1  1 1 
        6  37541 4 1  75 MET HE2  H   9.216   6.508   3.691 1.00 . D D .  75 MET HE2  1 1 
        6  37542 4 1  75 MET HE3  H   9.576   5.584   5.190 1.00 . D D .  75 MET HE3  1 1 
        6  37543 4 1  75 MET HG2  H   7.653   3.134   4.923 1.00 . D D .  75 MET HG2  1 1 
        6  37544 4 1  75 MET HG3  H   9.337   3.145   5.502 1.00 . D D .  75 MET HG3  1 1 
        6  37545 4 1  75 MET N    N   9.938   0.730   6.312 1.00 . D D .  75 MET N    1 1 
        6  37546 4 1  75 MET O    O   7.863  -1.628   5.003 1.00 . D D .  75 MET O    1 1 
        6  37547 4 1  75 MET SD   S   9.189   4.103   3.294 1.00 . D D .  75 MET SD   1 1 
        6  37548 4 1  76 LYS C    C   9.942  -3.739   4.830 1.00 . D D .  76 LYS C    1 1 
        6  37549 4 1  76 LYS CA   C  10.142  -2.650   3.803 1.00 . D D .  76 LYS CA   1 1 
        6  37550 4 1  76 LYS CB   C  11.488  -2.879   3.082 1.00 . D D .  76 LYS CB   1 1 
        6  37551 4 1  76 LYS CD   C  12.744  -4.503   1.533 1.00 . D D .  76 LYS CD   1 1 
        6  37552 4 1  76 LYS CE   C  12.586  -5.591   0.463 1.00 . D D .  76 LYS CE   1 1 
        6  37553 4 1  76 LYS CG   C  11.389  -4.016   2.051 1.00 . D D .  76 LYS CG   1 1 
        6  37554 4 1  76 LYS H    H  10.803  -0.720   4.321 1.00 . D D .  76 LYS H    1 1 
        6  37555 4 1  76 LYS HA   H   9.348  -2.732   3.072 1.00 . D D .  76 LYS HA   1 1 
        6  37556 4 1  76 LYS HB2  H  11.771  -1.948   2.538 1.00 . D D .  76 LYS HB2  1 1 
        6  37557 4 1  76 LYS HB3  H  12.288  -3.091   3.825 1.00 . D D .  76 LYS HB3  1 1 
        6  37558 4 1  76 LYS HD2  H  13.304  -3.637   1.115 1.00 . D D .  76 LYS HD2  1 1 
        6  37559 4 1  76 LYS HD3  H  13.316  -4.906   2.401 1.00 . D D .  76 LYS HD3  1 1 
        6  37560 4 1  76 LYS HE2  H  11.912  -6.398   0.825 1.00 . D D .  76 LYS HE2  1 1 
        6  37561 4 1  76 LYS HE3  H  12.172  -5.164  -0.473 1.00 . D D .  76 LYS HE3  1 1 
        6  37562 4 1  76 LYS HG2  H  10.867  -4.887   2.506 1.00 . D D .  76 LYS HG2  1 1 
        6  37563 4 1  76 LYS HG3  H  10.769  -3.659   1.197 1.00 . D D .  76 LYS HG3  1 1 
        6  37564 4 1  76 LYS HZ1  H  14.575  -5.484  -0.162 1.00 . D D .  76 LYS HZ1  1 1 
        6  37565 4 1  76 LYS HZ2  H  13.746  -6.935  -0.613 1.00 . D D .  76 LYS HZ2  1 1 
        6  37566 4 1  76 LYS HZ3  H  14.230  -6.715   1.007 1.00 . D D .  76 LYS HZ3  1 1 
        6  37567 4 1  76 LYS N    N  10.016  -1.341   4.396 1.00 . D D .  76 LYS N    1 1 
        6  37568 4 1  76 LYS NZ   N  13.884  -6.212   0.151 1.00 . D D .  76 LYS NZ   1 1 
        6  37569 4 1  76 LYS O    O   9.309  -4.758   4.554 1.00 . D D .  76 LYS O    1 1 
        6  37570 4 1  77 ALA C    C   8.819  -4.624   7.502 1.00 . D D .  77 ALA C    1 1 
        6  37571 4 1  77 ALA CA   C  10.276  -4.460   7.157 1.00 . D D .  77 ALA CA   1 1 
        6  37572 4 1  77 ALA CB   C  11.008  -4.004   8.435 1.00 . D D .  77 ALA CB   1 1 
        6  37573 4 1  77 ALA H    H  10.934  -2.680   6.269 1.00 . D D .  77 ALA H    1 1 
        6  37574 4 1  77 ALA HA   H  10.657  -5.419   6.832 1.00 . D D .  77 ALA HA   1 1 
        6  37575 4 1  77 ALA HB1  H  10.610  -3.029   8.791 1.00 . D D .  77 ALA HB1  1 1 
        6  37576 4 1  77 ALA HB2  H  12.093  -3.883   8.230 1.00 . D D .  77 ALA HB2  1 1 
        6  37577 4 1  77 ALA HB3  H  10.882  -4.755   9.244 1.00 . D D .  77 ALA HB3  1 1 
        6  37578 4 1  77 ALA N    N  10.442  -3.526   6.066 1.00 . D D .  77 ALA N    1 1 
        6  37579 4 1  77 ALA O    O   8.360  -5.727   7.780 1.00 . D D .  77 ALA O    1 1 
        6  37580 4 1  78 GLY C    C   5.892  -4.297   6.705 1.00 . D D .  78 GLY C    1 1 
        6  37581 4 1  78 GLY CA   C   6.632  -3.500   7.724 1.00 . D D .  78 GLY CA   1 1 
        6  37582 4 1  78 GLY H    H   8.460  -2.630   7.223 1.00 . D D .  78 GLY H    1 1 
        6  37583 4 1  78 GLY HA2  H   6.455  -3.954   8.685 1.00 . D D .  78 GLY HA2  1 1 
        6  37584 4 1  78 GLY HA3  H   6.303  -2.474   7.657 1.00 . D D .  78 GLY HA3  1 1 
        6  37585 4 1  78 GLY N    N   8.055  -3.515   7.463 1.00 . D D .  78 GLY N    1 1 
        6  37586 4 1  78 GLY O    O   5.115  -5.185   7.053 1.00 . D D .  78 GLY O    1 1 
        6  37587 4 1  79 ILE C    C   5.754  -6.187   4.390 1.00 . D D .  79 ILE C    1 1 
        6  37588 4 1  79 ILE CA   C   5.525  -4.698   4.292 1.00 . D D .  79 ILE CA   1 1 
        6  37589 4 1  79 ILE CB   C   6.005  -4.155   2.940 1.00 . D D .  79 ILE CB   1 1 
        6  37590 4 1  79 ILE CD1  C   6.236  -1.964   1.590 1.00 . D D .  79 ILE CD1  1 1 
        6  37591 4 1  79 ILE CG1  C   5.604  -2.664   2.800 1.00 . D D .  79 ILE CG1  1 1 
        6  37592 4 1  79 ILE CG2  C   5.426  -4.980   1.762 1.00 . D D .  79 ILE CG2  1 1 
        6  37593 4 1  79 ILE H    H   6.810  -3.307   5.174 1.00 . D D .  79 ILE H    1 1 
        6  37594 4 1  79 ILE HA   H   4.461  -4.526   4.383 1.00 . D D .  79 ILE HA   1 1 
        6  37595 4 1  79 ILE HB   H   7.115  -4.226   2.904 1.00 . D D .  79 ILE HB   1 1 
        6  37596 4 1  79 ILE HD11 H   5.901  -2.422   0.637 1.00 . D D .  79 ILE HD11 1 1 
        6  37597 4 1  79 ILE HD12 H   5.942  -0.892   1.574 1.00 . D D .  79 ILE HD12 1 1 
        6  37598 4 1  79 ILE HD13 H   7.344  -2.020   1.644 1.00 . D D .  79 ILE HD13 1 1 
        6  37599 4 1  79 ILE HG12 H   4.496  -2.592   2.730 1.00 . D D .  79 ILE HG12 1 1 
        6  37600 4 1  79 ILE HG13 H   5.899  -2.105   3.712 1.00 . D D .  79 ILE HG13 1 1 
        6  37601 4 1  79 ILE HG21 H   5.758  -4.561   0.789 1.00 . D D .  79 ILE HG21 1 1 
        6  37602 4 1  79 ILE HG22 H   4.316  -4.964   1.791 1.00 . D D .  79 ILE HG22 1 1 
        6  37603 4 1  79 ILE HG23 H   5.768  -6.034   1.796 1.00 . D D .  79 ILE HG23 1 1 
        6  37604 4 1  79 ILE N    N   6.161  -4.034   5.411 1.00 . D D .  79 ILE N    1 1 
        6  37605 4 1  79 ILE O    O   4.806  -6.961   4.294 1.00 . D D .  79 ILE O    1 1 
        6  37606 4 1  80 GLU C    C   6.638  -8.732   5.845 1.00 . D D .  80 GLU C    1 1 
        6  37607 4 1  80 GLU CA   C   7.321  -8.047   4.679 1.00 . D D .  80 GLU CA   1 1 
        6  37608 4 1  80 GLU CB   C   8.843  -8.371   4.711 1.00 . D D .  80 GLU CB   1 1 
        6  37609 4 1  80 GLU CD   C  11.015  -8.596   3.394 1.00 . D D .  80 GLU CD   1 1 
        6  37610 4 1  80 GLU CG   C   9.612  -7.997   3.413 1.00 . D D .  80 GLU CG   1 1 
        6  37611 4 1  80 GLU H    H   7.774  -5.995   4.722 1.00 . D D .  80 GLU H    1 1 
        6  37612 4 1  80 GLU HA   H   6.914  -8.492   3.781 1.00 . D D .  80 GLU HA   1 1 
        6  37613 4 1  80 GLU HB2  H   9.319  -7.863   5.577 1.00 . D D .  80 GLU HB2  1 1 
        6  37614 4 1  80 GLU HB3  H   8.956  -9.471   4.857 1.00 . D D .  80 GLU HB3  1 1 
        6  37615 4 1  80 GLU HG2  H   9.054  -8.391   2.538 1.00 . D D .  80 GLU HG2  1 1 
        6  37616 4 1  80 GLU HG3  H   9.682  -6.895   3.316 1.00 . D D .  80 GLU HG3  1 1 
        6  37617 4 1  80 GLU N    N   7.007  -6.635   4.625 1.00 . D D .  80 GLU N    1 1 
        6  37618 4 1  80 GLU O    O   6.275  -9.894   5.725 1.00 . D D .  80 GLU O    1 1 
        6  37619 4 1  80 GLU OE1  O  11.406  -9.259   4.392 1.00 . D D .  80 GLU OE1  1 1 
        6  37620 4 1  80 GLU OE2  O  11.740  -8.472   2.368 1.00 . D D .  80 GLU OE2  1 1 
        6  37621 4 1  81 VAL C    C   4.291  -8.862   7.768 1.00 . D D .  81 VAL C    1 1 
        6  37622 4 1  81 VAL CA   C   5.728  -8.591   8.132 1.00 . D D .  81 VAL CA   1 1 
        6  37623 4 1  81 VAL CB   C   5.866  -7.684   9.356 1.00 . D D .  81 VAL CB   1 1 
        6  37624 4 1  81 VAL CG1  C   4.788  -7.941  10.434 1.00 . D D .  81 VAL CG1  1 1 
        6  37625 4 1  81 VAL CG2  C   7.290  -7.896   9.919 1.00 . D D .  81 VAL CG2  1 1 
        6  37626 4 1  81 VAL H    H   6.718  -7.089   7.065 1.00 . D D .  81 VAL H    1 1 
        6  37627 4 1  81 VAL HA   H   6.174  -9.551   8.354 1.00 . D D .  81 VAL HA   1 1 
        6  37628 4 1  81 VAL HB   H   5.769  -6.622   9.034 1.00 . D D .  81 VAL HB   1 1 
        6  37629 4 1  81 VAL HG11 H   4.726  -9.020  10.682 1.00 . D D .  81 VAL HG11 1 1 
        6  37630 4 1  81 VAL HG12 H   3.789  -7.601  10.086 1.00 . D D .  81 VAL HG12 1 1 
        6  37631 4 1  81 VAL HG13 H   5.028  -7.381  11.361 1.00 . D D .  81 VAL HG13 1 1 
        6  37632 4 1  81 VAL HG21 H   7.395  -8.923  10.326 1.00 . D D .  81 VAL HG21 1 1 
        6  37633 4 1  81 VAL HG22 H   7.498  -7.175  10.733 1.00 . D D .  81 VAL HG22 1 1 
        6  37634 4 1  81 VAL HG23 H   8.053  -7.751   9.127 1.00 . D D .  81 VAL HG23 1 1 
        6  37635 4 1  81 VAL N    N   6.420  -8.041   6.983 1.00 . D D .  81 VAL N    1 1 
        6  37636 4 1  81 VAL O    O   3.832  -9.995   7.886 1.00 . D D .  81 VAL O    1 1 
        6  37637 4 1  82 PHE C    C   1.941  -8.895   5.803 1.00 . D D .  82 PHE C    1 1 
        6  37638 4 1  82 PHE CA   C   2.148  -7.963   6.969 1.00 . D D .  82 PHE CA   1 1 
        6  37639 4 1  82 PHE CB   C   1.492  -6.603   6.607 1.00 . D D .  82 PHE CB   1 1 
        6  37640 4 1  82 PHE CD1  C   1.127  -5.885   9.014 1.00 . D D .  82 PHE CD1  1 1 
        6  37641 4 1  82 PHE CD2  C   2.297  -4.386   7.520 1.00 . D D .  82 PHE CD2  1 1 
        6  37642 4 1  82 PHE CE1  C   1.286  -4.966  10.060 1.00 . D D .  82 PHE CE1  1 1 
        6  37643 4 1  82 PHE CE2  C   2.474  -3.473   8.567 1.00 . D D .  82 PHE CE2  1 1 
        6  37644 4 1  82 PHE CG   C   1.643  -5.611   7.734 1.00 . D D .  82 PHE CG   1 1 
        6  37645 4 1  82 PHE CZ   C   1.962  -3.761   9.837 1.00 . D D .  82 PHE CZ   1 1 
        6  37646 4 1  82 PHE H    H   3.975  -6.940   7.144 1.00 . D D .  82 PHE H    1 1 
        6  37647 4 1  82 PHE HA   H   1.657  -8.399   7.828 1.00 . D D .  82 PHE HA   1 1 
        6  37648 4 1  82 PHE HB2  H   1.962  -6.182   5.690 1.00 . D D .  82 PHE HB2  1 1 
        6  37649 4 1  82 PHE HB3  H   0.405  -6.738   6.417 1.00 . D D .  82 PHE HB3  1 1 
        6  37650 4 1  82 PHE HD1  H   0.599  -6.808   9.202 1.00 . D D .  82 PHE HD1  1 1 
        6  37651 4 1  82 PHE HD2  H   2.696  -4.148   6.543 1.00 . D D .  82 PHE HD2  1 1 
        6  37652 4 1  82 PHE HE1  H   0.880  -5.189  11.037 1.00 . D D .  82 PHE HE1  1 1 
        6  37653 4 1  82 PHE HE2  H   2.996  -2.544   8.384 1.00 . D D .  82 PHE HE2  1 1 
        6  37654 4 1  82 PHE HZ   H   2.084  -3.049  10.641 1.00 . D D .  82 PHE HZ   1 1 
        6  37655 4 1  82 PHE N    N   3.558  -7.844   7.275 1.00 . D D .  82 PHE N    1 1 
        6  37656 4 1  82 PHE O    O   1.014  -9.700   5.786 1.00 . D D .  82 PHE O    1 1 
        6  37657 4 1  83 ALA C    C   3.078 -11.088   3.920 1.00 . D D .  83 ALA C    1 1 
        6  37658 4 1  83 ALA CA   C   2.742  -9.650   3.613 1.00 . D D .  83 ALA CA   1 1 
        6  37659 4 1  83 ALA CB   C   3.672  -9.174   2.481 1.00 . D D .  83 ALA CB   1 1 
        6  37660 4 1  83 ALA H    H   3.582  -8.161   4.810 1.00 . D D .  83 ALA H    1 1 
        6  37661 4 1  83 ALA HA   H   1.719  -9.604   3.261 1.00 . D D .  83 ALA HA   1 1 
        6  37662 4 1  83 ALA HB1  H   3.471  -8.105   2.252 1.00 . D D .  83 ALA HB1  1 1 
        6  37663 4 1  83 ALA HB2  H   3.490  -9.758   1.555 1.00 . D D .  83 ALA HB2  1 1 
        6  37664 4 1  83 ALA HB3  H   4.739  -9.273   2.771 1.00 . D D .  83 ALA HB3  1 1 
        6  37665 4 1  83 ALA N    N   2.833  -8.833   4.797 1.00 . D D .  83 ALA N    1 1 
        6  37666 4 1  83 ALA O    O   2.577 -11.997   3.265 1.00 . D D .  83 ALA O    1 1 
        6  37667 4 1  84 LEU C    C   3.032 -13.422   5.901 1.00 . D D .  84 LEU C    1 1 
        6  37668 4 1  84 LEU CA   C   4.250 -12.724   5.358 1.00 . D D .  84 LEU CA   1 1 
        6  37669 4 1  84 LEU CB   C   5.383 -12.769   6.423 1.00 . D D .  84 LEU CB   1 1 
        6  37670 4 1  84 LEU CD1  C   7.386 -14.184   7.111 1.00 . D D .  84 LEU CD1  1 1 
        6  37671 4 1  84 LEU CD2  C   5.148 -14.644   8.190 1.00 . D D .  84 LEU CD2  1 1 
        6  37672 4 1  84 LEU CG   C   5.857 -14.169   6.903 1.00 . D D .  84 LEU CG   1 1 
        6  37673 4 1  84 LEU H    H   4.361 -10.634   5.457 1.00 . D D .  84 LEU H    1 1 
        6  37674 4 1  84 LEU HA   H   4.574 -13.260   4.478 1.00 . D D .  84 LEU HA   1 1 
        6  37675 4 1  84 LEU HB2  H   6.263 -12.273   5.954 1.00 . D D .  84 LEU HB2  1 1 
        6  37676 4 1  84 LEU HB3  H   5.098 -12.155   7.304 1.00 . D D .  84 LEU HB3  1 1 
        6  37677 4 1  84 LEU HD11 H   7.676 -13.462   7.904 1.00 . D D .  84 LEU HD11 1 1 
        6  37678 4 1  84 LEU HD12 H   7.908 -13.901   6.173 1.00 . D D .  84 LEU HD12 1 1 
        6  37679 4 1  84 LEU HD13 H   7.728 -15.197   7.410 1.00 . D D .  84 LEU HD13 1 1 
        6  37680 4 1  84 LEU HD21 H   5.523 -15.646   8.488 1.00 . D D .  84 LEU HD21 1 1 
        6  37681 4 1  84 LEU HD22 H   4.052 -14.718   8.042 1.00 . D D .  84 LEU HD22 1 1 
        6  37682 4 1  84 LEU HD23 H   5.341 -13.936   9.023 1.00 . D D .  84 LEU HD23 1 1 
        6  37683 4 1  84 LEU HG   H   5.632 -14.899   6.092 1.00 . D D .  84 LEU HG   1 1 
        6  37684 4 1  84 LEU N    N   3.909 -11.369   4.946 1.00 . D D .  84 LEU N    1 1 
        6  37685 4 1  84 LEU O    O   2.856 -14.634   5.740 1.00 . D D .  84 LEU O    1 1 
        6  37686 4 1  85 VAL C    C  -0.012 -13.728   5.940 1.00 . D D .  85 VAL C    1 1 
        6  37687 4 1  85 VAL CA   C   0.848 -13.143   7.047 1.00 . D D .  85 VAL CA   1 1 
        6  37688 4 1  85 VAL CB   C   0.073 -12.065   7.824 1.00 . D D .  85 VAL CB   1 1 
        6  37689 4 1  85 VAL CG1  C  -1.234 -12.588   8.466 1.00 . D D .  85 VAL CG1  1 1 
        6  37690 4 1  85 VAL CG2  C   0.993 -11.480   8.914 1.00 . D D .  85 VAL CG2  1 1 
        6  37691 4 1  85 VAL H    H   2.258 -11.670   6.614 1.00 . D D .  85 VAL H    1 1 
        6  37692 4 1  85 VAL HA   H   1.092 -13.946   7.728 1.00 . D D .  85 VAL HA   1 1 
        6  37693 4 1  85 VAL HB   H  -0.210 -11.240   7.130 1.00 . D D .  85 VAL HB   1 1 
        6  37694 4 1  85 VAL HG11 H  -2.003 -12.782   7.688 1.00 . D D .  85 VAL HG11 1 1 
        6  37695 4 1  85 VAL HG12 H  -1.649 -11.827   9.160 1.00 . D D .  85 VAL HG12 1 1 
        6  37696 4 1  85 VAL HG13 H  -1.055 -13.525   9.027 1.00 . D D .  85 VAL HG13 1 1 
        6  37697 4 1  85 VAL HG21 H   0.430 -10.773   9.558 1.00 . D D .  85 VAL HG21 1 1 
        6  37698 4 1  85 VAL HG22 H   1.825 -10.913   8.459 1.00 . D D .  85 VAL HG22 1 1 
        6  37699 4 1  85 VAL HG23 H   1.420 -12.278   9.554 1.00 . D D .  85 VAL HG23 1 1 
        6  37700 4 1  85 VAL N    N   2.105 -12.655   6.515 1.00 . D D .  85 VAL N    1 1 
        6  37701 4 1  85 VAL O    O  -0.963 -14.456   6.222 1.00 . D D .  85 VAL O    1 1 
        6  37702 4 1  86 THR C    C  -0.441 -15.613   3.617 1.00 . D D .  86 THR C    1 1 
        6  37703 4 1  86 THR CA   C  -0.350 -14.100   3.495 1.00 . D D .  86 THR CA   1 1 
        6  37704 4 1  86 THR CB   C   0.223 -13.679   2.141 1.00 . D D .  86 THR CB   1 1 
        6  37705 4 1  86 THR CG2  C  -0.635 -14.171   0.955 1.00 . D D .  86 THR CG2  1 1 
        6  37706 4 1  86 THR H    H   1.090 -12.905   4.413 1.00 . D D .  86 THR H    1 1 
        6  37707 4 1  86 THR HA   H  -1.350 -13.713   3.536 1.00 . D D .  86 THR HA   1 1 
        6  37708 4 1  86 THR HB   H   1.263 -14.061   2.026 1.00 . D D .  86 THR HB   1 1 
        6  37709 4 1  86 THR HG1  H   1.114 -11.998   2.423 1.00 . D D .  86 THR HG1  1 1 
        6  37710 4 1  86 THR HG21 H  -1.686 -13.829   1.066 1.00 . D D .  86 THR HG21 1 1 
        6  37711 4 1  86 THR HG22 H  -0.626 -15.278   0.881 1.00 . D D .  86 THR HG22 1 1 
        6  37712 4 1  86 THR HG23 H  -0.235 -13.767   0.000 1.00 . D D .  86 THR HG23 1 1 
        6  37713 4 1  86 THR N    N   0.327 -13.509   4.641 1.00 . D D .  86 THR N    1 1 
        6  37714 4 1  86 THR O    O  -1.334 -16.258   3.078 1.00 . D D .  86 THR O    1 1 
        6  37715 4 1  86 THR OG1  O   0.248 -12.261   2.060 1.00 . D D .  86 THR OG1  1 1 
        6  37716 4 1  87 ALA C    C  -0.756 -18.086   5.564 1.00 . D D .  87 ALA C    1 1 
        6  37717 4 1  87 ALA CA   C   0.376 -17.654   4.645 1.00 . D D .  87 ALA CA   1 1 
        6  37718 4 1  87 ALA CB   C   1.713 -18.107   5.218 1.00 . D D .  87 ALA CB   1 1 
        6  37719 4 1  87 ALA H    H   1.173 -15.722   4.857 1.00 . D D .  87 ALA H    1 1 
        6  37720 4 1  87 ALA HA   H   0.233 -18.142   3.690 1.00 . D D .  87 ALA HA   1 1 
        6  37721 4 1  87 ALA HB1  H   2.510 -17.814   4.505 1.00 . D D .  87 ALA HB1  1 1 
        6  37722 4 1  87 ALA HB2  H   1.741 -19.208   5.349 1.00 . D D .  87 ALA HB2  1 1 
        6  37723 4 1  87 ALA HB3  H   1.928 -17.594   6.179 1.00 . D D .  87 ALA HB3  1 1 
        6  37724 4 1  87 ALA N    N   0.441 -16.241   4.408 1.00 . D D .  87 ALA N    1 1 
        6  37725 4 1  87 ALA O    O  -1.131 -19.254   5.585 1.00 . D D .  87 ALA O    1 1 
        6  37726 4 1  88 ALA C    C  -3.685 -17.166   6.197 1.00 . D D .  88 ALA C    1 1 
        6  37727 4 1  88 ALA CA   C  -2.538 -17.452   7.124 1.00 . D D .  88 ALA CA   1 1 
        6  37728 4 1  88 ALA CB   C  -2.679 -16.552   8.368 1.00 . D D .  88 ALA CB   1 1 
        6  37729 4 1  88 ALA H    H  -1.031 -16.220   6.357 1.00 . D D .  88 ALA H    1 1 
        6  37730 4 1  88 ALA HA   H  -2.571 -18.493   7.414 1.00 . D D .  88 ALA HA   1 1 
        6  37731 4 1  88 ALA HB1  H  -3.634 -16.768   8.896 1.00 . D D .  88 ALA HB1  1 1 
        6  37732 4 1  88 ALA HB2  H  -2.670 -15.476   8.091 1.00 . D D .  88 ALA HB2  1 1 
        6  37733 4 1  88 ALA HB3  H  -1.843 -16.737   9.076 1.00 . D D .  88 ALA HB3  1 1 
        6  37734 4 1  88 ALA N    N  -1.332 -17.180   6.370 1.00 . D D .  88 ALA N    1 1 
        6  37735 4 1  88 ALA O    O  -4.644 -17.925   6.102 1.00 . D D .  88 ALA O    1 1 
        6  37736 4 1  89 LEU C    C  -4.912 -16.567   3.449 1.00 . D D .  89 LEU C    1 1 
        6  37737 4 1  89 LEU CA   C  -4.568 -15.569   4.530 1.00 . D D .  89 LEU CA   1 1 
        6  37738 4 1  89 LEU CB   C  -4.083 -14.268   3.854 1.00 . D D .  89 LEU CB   1 1 
        6  37739 4 1  89 LEU CD1  C  -3.527 -11.787   4.008 1.00 . D D .  89 LEU CD1  1 1 
        6  37740 4 1  89 LEU CD2  C  -4.836 -12.827   5.912 1.00 . D D .  89 LEU CD2  1 1 
        6  37741 4 1  89 LEU CG   C  -3.782 -13.077   4.810 1.00 . D D .  89 LEU CG   1 1 
        6  37742 4 1  89 LEU H    H  -2.760 -15.481   5.541 1.00 . D D .  89 LEU H    1 1 
        6  37743 4 1  89 LEU HA   H  -5.468 -15.382   5.099 1.00 . D D .  89 LEU HA   1 1 
        6  37744 4 1  89 LEU HB2  H  -3.177 -14.489   3.256 1.00 . D D .  89 LEU HB2  1 1 
        6  37745 4 1  89 LEU HB3  H  -4.827 -13.946   3.109 1.00 . D D .  89 LEU HB3  1 1 
        6  37746 4 1  89 LEU HD11 H  -3.210 -10.964   4.684 1.00 . D D .  89 LEU HD11 1 1 
        6  37747 4 1  89 LEU HD12 H  -4.449 -11.467   3.477 1.00 . D D .  89 LEU HD12 1 1 
        6  37748 4 1  89 LEU HD13 H  -2.725 -11.938   3.252 1.00 . D D .  89 LEU HD13 1 1 
        6  37749 4 1  89 LEU HD21 H  -4.505 -11.986   6.560 1.00 . D D .  89 LEU HD21 1 1 
        6  37750 4 1  89 LEU HD22 H  -4.967 -13.718   6.560 1.00 . D D .  89 LEU HD22 1 1 
        6  37751 4 1  89 LEU HD23 H  -5.818 -12.549   5.479 1.00 . D D .  89 LEU HD23 1 1 
        6  37752 4 1  89 LEU HG   H  -2.835 -13.314   5.342 1.00 . D D .  89 LEU HG   1 1 
        6  37753 4 1  89 LEU N    N  -3.563 -16.064   5.440 1.00 . D D .  89 LEU N    1 1 
        6  37754 4 1  89 LEU O    O  -6.075 -16.766   3.102 1.00 . D D .  89 LEU O    1 1 
        6  37755 4 1  90 ALA C    C  -4.797 -19.427   2.266 1.00 . D D .  90 ALA C    1 1 
        6  37756 4 1  90 ALA CA   C  -4.060 -18.193   1.825 1.00 . D D .  90 ALA CA   1 1 
        6  37757 4 1  90 ALA CB   C  -2.710 -18.614   1.230 1.00 . D D .  90 ALA CB   1 1 
        6  37758 4 1  90 ALA H    H  -2.949 -17.024   3.152 1.00 . D D .  90 ALA H    1 1 
        6  37759 4 1  90 ALA HA   H  -4.647 -17.712   1.054 1.00 . D D .  90 ALA HA   1 1 
        6  37760 4 1  90 ALA HB1  H  -2.071 -19.085   2.005 1.00 . D D .  90 ALA HB1  1 1 
        6  37761 4 1  90 ALA HB2  H  -2.174 -17.726   0.828 1.00 . D D .  90 ALA HB2  1 1 
        6  37762 4 1  90 ALA HB3  H  -2.856 -19.332   0.394 1.00 . D D .  90 ALA HB3  1 1 
        6  37763 4 1  90 ALA N    N  -3.896 -17.253   2.902 1.00 . D D .  90 ALA N    1 1 
        6  37764 4 1  90 ALA O    O  -5.441 -20.080   1.456 1.00 . D D .  90 ALA O    1 1 
        6  37765 4 1  91 THR C    C  -6.837 -20.514   4.502 1.00 . D D .  91 THR C    1 1 
        6  37766 4 1  91 THR CA   C  -5.464 -20.951   4.028 1.00 . D D .  91 THR CA   1 1 
        6  37767 4 1  91 THR CB   C  -4.660 -21.785   5.035 1.00 . D D .  91 THR CB   1 1 
        6  37768 4 1  91 THR CG2  C  -4.346 -21.036   6.341 1.00 . D D .  91 THR CG2  1 1 
        6  37769 4 1  91 THR H    H  -4.297 -19.231   4.256 1.00 . D D .  91 THR H    1 1 
        6  37770 4 1  91 THR HA   H  -5.624 -21.614   3.189 1.00 . D D .  91 THR HA   1 1 
        6  37771 4 1  91 THR HB   H  -3.683 -22.023   4.552 1.00 . D D .  91 THR HB   1 1 
        6  37772 4 1  91 THR HG1  H  -6.180 -22.831   5.576 1.00 . D D .  91 THR HG1  1 1 
        6  37773 4 1  91 THR HG21 H  -3.818 -21.700   7.057 1.00 . D D .  91 THR HG21 1 1 
        6  37774 4 1  91 THR HG22 H  -5.270 -20.656   6.828 1.00 . D D .  91 THR HG22 1 1 
        6  37775 4 1  91 THR HG23 H  -3.679 -20.174   6.131 1.00 . D D .  91 THR HG23 1 1 
        6  37776 4 1  91 THR N    N  -4.751 -19.789   3.562 1.00 . D D .  91 THR N    1 1 
        6  37777 4 1  91 THR O    O  -7.641 -21.368   4.880 1.00 . D D .  91 THR O    1 1 
        6  37778 4 1  91 THR OG1  O  -5.267 -23.043   5.322 1.00 . D D .  91 THR OG1  1 1 
        6  37779 4 1  92 ASP C    C  -9.562 -19.102   4.094 1.00 . D D .  92 ASP C    1 1 
        6  37780 4 1  92 ASP CA   C  -8.422 -18.716   5.001 1.00 . D D .  92 ASP CA   1 1 
        6  37781 4 1  92 ASP CB   C  -8.460 -17.200   5.328 1.00 . D D .  92 ASP CB   1 1 
        6  37782 4 1  92 ASP CG   C  -9.416 -16.954   6.488 1.00 . D D .  92 ASP CG   1 1 
        6  37783 4 1  92 ASP H    H  -6.539 -18.496   4.115 1.00 . D D .  92 ASP H    1 1 
        6  37784 4 1  92 ASP HA   H  -8.557 -19.256   5.931 1.00 . D D .  92 ASP HA   1 1 
        6  37785 4 1  92 ASP HB2  H  -7.449 -16.877   5.659 1.00 . D D .  92 ASP HB2  1 1 
        6  37786 4 1  92 ASP HB3  H  -8.749 -16.597   4.445 1.00 . D D .  92 ASP HB3  1 1 
        6  37787 4 1  92 ASP N    N  -7.170 -19.199   4.448 1.00 . D D .  92 ASP N    1 1 
        6  37788 4 1  92 ASP O    O -10.671 -19.379   4.539 1.00 . D D .  92 ASP O    1 1 
        6  37789 4 1  92 ASP OD1  O  -9.172 -17.530   7.585 1.00 . D D .  92 ASP OD1  1 1 
        6  37790 4 1  92 ASP OD2  O -10.403 -16.189   6.342 1.00 . D D .  92 ASP OD2  1 1 
        6  37791 4 1  93 PHE C    C -10.460 -21.148   1.856 1.00 . D D .  93 PHE C    1 1 
        6  37792 4 1  93 PHE CA   C -10.329 -19.650   1.855 1.00 . D D .  93 PHE CA   1 1 
        6  37793 4 1  93 PHE CB   C -10.140 -19.147   0.402 1.00 . D D .  93 PHE CB   1 1 
        6  37794 4 1  93 PHE CD1  C  -7.748 -19.383  -0.433 1.00 . D D .  93 PHE CD1  1 1 
        6  37795 4 1  93 PHE CD2  C  -9.436 -20.886  -1.294 1.00 . D D .  93 PHE CD2  1 1 
        6  37796 4 1  93 PHE CE1  C  -6.796 -19.985  -1.267 1.00 . D D .  93 PHE CE1  1 1 
        6  37797 4 1  93 PHE CE2  C  -8.488 -21.487  -2.129 1.00 . D D .  93 PHE CE2  1 1 
        6  37798 4 1  93 PHE CG   C  -9.078 -19.826  -0.438 1.00 . D D .  93 PHE CG   1 1 
        6  37799 4 1  93 PHE CZ   C  -7.163 -21.035  -2.115 1.00 . D D .  93 PHE CZ   1 1 
        6  37800 4 1  93 PHE H    H  -8.403 -18.987   2.413 1.00 . D D .  93 PHE H    1 1 
        6  37801 4 1  93 PHE HA   H -11.273 -19.242   2.197 1.00 . D D .  93 PHE HA   1 1 
        6  37802 4 1  93 PHE HB2  H -11.113 -19.297  -0.116 1.00 . D D .  93 PHE HB2  1 1 
        6  37803 4 1  93 PHE HB3  H  -9.932 -18.060   0.404 1.00 . D D .  93 PHE HB3  1 1 
        6  37804 4 1  93 PHE HD1  H  -7.449 -18.566   0.207 1.00 . D D .  93 PHE HD1  1 1 
        6  37805 4 1  93 PHE HD2  H -10.461 -21.222  -1.324 1.00 . D D .  93 PHE HD2  1 1 
        6  37806 4 1  93 PHE HE1  H  -5.773 -19.635  -1.255 1.00 . D D .  93 PHE HE1  1 1 
        6  37807 4 1  93 PHE HE2  H  -8.778 -22.288  -2.792 1.00 . D D .  93 PHE HE2  1 1 
        6  37808 4 1  93 PHE HZ   H  -6.427 -21.481  -2.767 1.00 . D D .  93 PHE HZ   1 1 
        6  37809 4 1  93 PHE N    N  -9.306 -19.207   2.773 1.00 . D D .  93 PHE N    1 1 
        6  37810 4 1  93 PHE O    O -11.546 -21.680   1.636 1.00 . D D .  93 PHE O    1 1 
        6  37811 4 1  94 VAL C    C -10.160 -23.916   3.091 1.00 . D D .  94 VAL C    1 1 
        6  37812 4 1  94 VAL CA   C  -9.253 -23.314   2.033 1.00 . D D .  94 VAL CA   1 1 
        6  37813 4 1  94 VAL CB   C  -7.810 -23.798   2.174 1.00 . D D .  94 VAL CB   1 1 
        6  37814 4 1  94 VAL CG1  C  -7.707 -25.330   1.997 1.00 . D D .  94 VAL CG1  1 1 
        6  37815 4 1  94 VAL CG2  C  -6.952 -23.080   1.110 1.00 . D D .  94 VAL CG2  1 1 
        6  37816 4 1  94 VAL H    H  -8.488 -21.398   2.289 1.00 . D D .  94 VAL H    1 1 
        6  37817 4 1  94 VAL HA   H  -9.634 -23.614   1.068 1.00 . D D .  94 VAL HA   1 1 
        6  37818 4 1  94 VAL HB   H  -7.422 -23.533   3.184 1.00 . D D .  94 VAL HB   1 1 
        6  37819 4 1  94 VAL HG11 H  -8.240 -25.862   2.814 1.00 . D D .  94 VAL HG11 1 1 
        6  37820 4 1  94 VAL HG12 H  -6.644 -25.649   2.019 1.00 . D D .  94 VAL HG12 1 1 
        6  37821 4 1  94 VAL HG13 H  -8.149 -25.646   1.029 1.00 . D D .  94 VAL HG13 1 1 
        6  37822 4 1  94 VAL HG21 H  -5.899 -23.426   1.166 1.00 . D D .  94 VAL HG21 1 1 
        6  37823 4 1  94 VAL HG22 H  -6.946 -21.981   1.253 1.00 . D D .  94 VAL HG22 1 1 
        6  37824 4 1  94 VAL HG23 H  -7.337 -23.286   0.090 1.00 . D D .  94 VAL HG23 1 1 
        6  37825 4 1  94 VAL N    N  -9.342 -21.869   2.092 1.00 . D D .  94 VAL N    1 1 
        6  37826 4 1  94 VAL O    O -10.672 -25.025   2.943 1.00 . D D .  94 VAL O    1 1 
        6  37827 4 1  95 ARG C    C -12.790 -23.846   4.603 1.00 . D D .  95 ARG C    1 1 
        6  37828 4 1  95 ARG CA   C -11.450 -23.446   5.172 1.00 . D D .  95 ARG CA   1 1 
        6  37829 4 1  95 ARG CB   C -11.803 -22.228   6.070 1.00 . D D .  95 ARG CB   1 1 
        6  37830 4 1  95 ARG CD   C -11.142 -20.420   7.725 1.00 . D D .  95 ARG CD   1 1 
        6  37831 4 1  95 ARG CG   C -10.667 -21.658   6.935 1.00 . D D .  95 ARG CG   1 1 
        6  37832 4 1  95 ARG CZ   C  -9.688 -20.313   9.802 1.00 . D D .  95 ARG CZ   1 1 
        6  37833 4 1  95 ARG H    H -10.012 -22.252   4.256 1.00 . D D .  95 ARG H    1 1 
        6  37834 4 1  95 ARG HA   H -11.068 -24.263   5.769 1.00 . D D .  95 ARG HA   1 1 
        6  37835 4 1  95 ARG HB2  H -12.185 -21.400   5.428 1.00 . D D .  95 ARG HB2  1 1 
        6  37836 4 1  95 ARG HB3  H -12.625 -22.514   6.770 1.00 . D D .  95 ARG HB3  1 1 
        6  37837 4 1  95 ARG HD2  H -11.444 -19.611   7.024 1.00 . D D .  95 ARG HD2  1 1 
        6  37838 4 1  95 ARG HD3  H -12.005 -20.655   8.383 1.00 . D D .  95 ARG HD3  1 1 
        6  37839 4 1  95 ARG HE   H  -9.577 -19.024   8.178 1.00 . D D .  95 ARG HE   1 1 
        6  37840 4 1  95 ARG HG2  H -10.312 -22.443   7.637 1.00 . D D .  95 ARG HG2  1 1 
        6  37841 4 1  95 ARG HG3  H  -9.817 -21.364   6.282 1.00 . D D .  95 ARG HG3  1 1 
        6  37842 4 1  95 ARG HH11 H -11.434 -21.381  10.192 1.00 . D D .  95 ARG HH11 1 1 
        6  37843 4 1  95 ARG HH12 H -10.268 -21.491  11.409 1.00 . D D .  95 ARG HH12 1 1 
        6  37844 4 1  95 ARG HH21 H  -7.960 -19.139   9.992 1.00 . D D .  95 ARG HH21 1 1 
        6  37845 4 1  95 ARG HH22 H  -8.326 -20.040  11.365 1.00 . D D .  95 ARG HH22 1 1 
        6  37846 4 1  95 ARG N    N -10.465 -23.137   4.154 1.00 . D D .  95 ARG N    1 1 
        6  37847 4 1  95 ARG NE   N -10.010 -19.885   8.548 1.00 . D D .  95 ARG NE   1 1 
        6  37848 4 1  95 ARG NH1  N -10.480 -21.193  10.476 1.00 . D D .  95 ARG NH1  1 1 
        6  37849 4 1  95 ARG NH2  N  -8.547 -19.869  10.389 1.00 . D D .  95 ARG NH2  1 1 
        6  37850 4 1  95 ARG O    O -13.479 -24.687   5.177 1.00 . D D .  95 ARG O    1 1 
        6  37851 4 1  96 ARG C    C -14.684 -24.853   2.371 1.00 . D D .  96 ARG C    1 1 
        6  37852 4 1  96 ARG CA   C -14.548 -23.458   2.939 1.00 . D D .  96 ARG CA   1 1 
        6  37853 4 1  96 ARG CB   C -15.005 -22.395   1.907 1.00 . D D .  96 ARG CB   1 1 
        6  37854 4 1  96 ARG CD   C -14.709 -21.305  -0.384 1.00 . D D .  96 ARG CD   1 1 
        6  37855 4 1  96 ARG CG   C -14.460 -22.551   0.477 1.00 . D D .  96 ARG CG   1 1 
        6  37856 4 1  96 ARG CZ   C -15.286 -22.064  -2.728 1.00 . D D .  96 ARG CZ   1 1 
        6  37857 4 1  96 ARG H    H -12.628 -22.600   2.965 1.00 . D D .  96 ARG H    1 1 
        6  37858 4 1  96 ARG HA   H -15.228 -23.385   3.776 1.00 . D D .  96 ARG HA   1 1 
        6  37859 4 1  96 ARG HB2  H -16.117 -22.426   1.843 1.00 . D D .  96 ARG HB2  1 1 
        6  37860 4 1  96 ARG HB3  H -14.726 -21.392   2.302 1.00 . D D .  96 ARG HB3  1 1 
        6  37861 4 1  96 ARG HD2  H -15.765 -20.977  -0.319 1.00 . D D .  96 ARG HD2  1 1 
        6  37862 4 1  96 ARG HD3  H -14.056 -20.470  -0.050 1.00 . D D .  96 ARG HD3  1 1 
        6  37863 4 1  96 ARG HE   H -13.396 -21.599  -2.050 1.00 . D D .  96 ARG HE   1 1 
        6  37864 4 1  96 ARG HG2  H -13.370 -22.767   0.512 1.00 . D D .  96 ARG HG2  1 1 
        6  37865 4 1  96 ARG HG3  H -14.967 -23.430   0.017 1.00 . D D .  96 ARG HG3  1 1 
        6  37866 4 1  96 ARG HH11 H -17.050 -21.810  -1.563 1.00 . D D .  96 ARG HH11 1 1 
        6  37867 4 1  96 ARG HH12 H -17.253 -22.496  -3.127 1.00 . D D .  96 ARG HH12 1 1 
        6  37868 4 1  96 ARG HH21 H -13.895 -22.632  -4.181 1.00 . D D .  96 ARG HH21 1 1 
        6  37869 4 1  96 ARG HH22 H -15.501 -22.840  -4.651 1.00 . D D .  96 ARG HH22 1 1 
        6  37870 4 1  96 ARG N    N -13.216 -23.243   3.466 1.00 . D D .  96 ARG N    1 1 
        6  37871 4 1  96 ARG NE   N -14.368 -21.635  -1.810 1.00 . D D .  96 ARG NE   1 1 
        6  37872 4 1  96 ARG NH1  N -16.619 -22.078  -2.458 1.00 . D D .  96 ARG NH1  1 1 
        6  37873 4 1  96 ARG NH2  N -14.856 -22.498  -3.946 1.00 . D D .  96 ARG NH2  1 1 
        6  37874 4 1  96 ARG O    O -15.787 -25.357   2.169 1.00 . D D .  96 ARG O    1 1 
        6  37875 4 1  97 GLU C    C -13.751 -27.765   2.919 1.00 . D D .  97 GLU C    1 1 
        6  37876 4 1  97 GLU CA   C -13.508 -26.912   1.696 1.00 . D D .  97 GLU CA   1 1 
        6  37877 4 1  97 GLU CB   C -12.135 -27.282   1.067 1.00 . D D .  97 GLU CB   1 1 
        6  37878 4 1  97 GLU CD   C -12.783 -29.057  -0.654 1.00 . D D .  97 GLU CD   1 1 
        6  37879 4 1  97 GLU CG   C -11.955 -28.739   0.573 1.00 . D D .  97 GLU CG   1 1 
        6  37880 4 1  97 GLU H    H -12.656 -25.113   2.309 1.00 . D D .  97 GLU H    1 1 
        6  37881 4 1  97 GLU HA   H -14.302 -27.081   0.982 1.00 . D D .  97 GLU HA   1 1 
        6  37882 4 1  97 GLU HB2  H -11.944 -26.597   0.212 1.00 . D D .  97 GLU HB2  1 1 
        6  37883 4 1  97 GLU HB3  H -11.338 -27.099   1.820 1.00 . D D .  97 GLU HB3  1 1 
        6  37884 4 1  97 GLU HG2  H -10.882 -28.891   0.315 1.00 . D D .  97 GLU HG2  1 1 
        6  37885 4 1  97 GLU HG3  H -12.208 -29.451   1.388 1.00 . D D .  97 GLU HG3  1 1 
        6  37886 4 1  97 GLU N    N -13.544 -25.531   2.116 1.00 . D D .  97 GLU N    1 1 
        6  37887 4 1  97 GLU O    O -14.531 -28.717   2.884 1.00 . D D .  97 GLU O    1 1 
        6  37888 4 1  97 GLU OE1  O -13.083 -28.139  -1.459 1.00 . D D .  97 GLU OE1  1 1 
        6  37889 4 1  97 GLU OE2  O -13.140 -30.247  -0.862 1.00 . D D .  97 GLU OE2  1 1 
        6  37890 4 1  98 GLU C    C -14.540 -28.187   5.868 1.00 . D D .  98 GLU C    1 1 
        6  37891 4 1  98 GLU CA   C -13.162 -28.214   5.264 1.00 . D D .  98 GLU CA   1 1 
        6  37892 4 1  98 GLU CB   C -12.139 -27.785   6.338 1.00 . D D .  98 GLU CB   1 1 
        6  37893 4 1  98 GLU CD   C  -9.782 -28.019   7.072 1.00 . D D .  98 GLU CD   1 1 
        6  37894 4 1  98 GLU CG   C -10.684 -27.939   5.860 1.00 . D D .  98 GLU CG   1 1 
        6  37895 4 1  98 GLU H    H -12.522 -26.614   4.091 1.00 . D D .  98 GLU H    1 1 
        6  37896 4 1  98 GLU HA   H -12.951 -29.239   4.992 1.00 . D D .  98 GLU HA   1 1 
        6  37897 4 1  98 GLU HB2  H -12.312 -26.734   6.661 1.00 . D D .  98 GLU HB2  1 1 
        6  37898 4 1  98 GLU HB3  H -12.293 -28.433   7.233 1.00 . D D .  98 GLU HB3  1 1 
        6  37899 4 1  98 GLU HG2  H -10.586 -28.877   5.271 1.00 . D D .  98 GLU HG2  1 1 
        6  37900 4 1  98 GLU HG3  H -10.386 -27.084   5.217 1.00 . D D .  98 GLU HG3  1 1 
        6  37901 4 1  98 GLU N    N -13.100 -27.427   4.053 1.00 . D D .  98 GLU N    1 1 
        6  37902 4 1  98 GLU O    O -15.092 -29.232   6.226 1.00 . D D .  98 GLU O    1 1 
        6  37903 4 1  98 GLU OE1  O  -9.711 -27.039   7.854 1.00 . D D .  98 GLU OE1  1 1 
        6  37904 4 1  98 GLU OE2  O  -9.151 -29.094   7.295 1.00 . D D .  98 GLU OE2  1 1 
        6  37905 4 1  99 GLU C    C -17.540 -27.470   5.586 1.00 . D D .  99 GLU C    1 1 
        6  37906 4 1  99 GLU CA   C -16.500 -26.911   6.524 1.00 . D D .  99 GLU CA   1 1 
        6  37907 4 1  99 GLU CB   C -16.943 -25.527   7.056 1.00 . D D .  99 GLU CB   1 1 
        6  37908 4 1  99 GLU CD   C -17.601 -23.173   6.746 1.00 . D D .  99 GLU CD   1 1 
        6  37909 4 1  99 GLU CG   C -16.937 -24.354   6.060 1.00 . D D .  99 GLU CG   1 1 
        6  37910 4 1  99 GLU H    H -14.730 -26.142   5.660 1.00 . D D .  99 GLU H    1 1 
        6  37911 4 1  99 GLU HA   H -16.506 -27.555   7.395 1.00 . D D .  99 GLU HA   1 1 
        6  37912 4 1  99 GLU HB2  H -17.977 -25.633   7.465 1.00 . D D .  99 GLU HB2  1 1 
        6  37913 4 1  99 GLU HB3  H -16.291 -25.261   7.914 1.00 . D D .  99 GLU HB3  1 1 
        6  37914 4 1  99 GLU HG2  H -15.899 -24.085   5.780 1.00 . D D .  99 GLU HG2  1 1 
        6  37915 4 1  99 GLU HG3  H -17.505 -24.617   5.142 1.00 . D D .  99 GLU HG3  1 1 
        6  37916 4 1  99 GLU N    N -15.171 -26.995   5.954 1.00 . D D .  99 GLU N    1 1 
        6  37917 4 1  99 GLU O    O -18.666 -27.714   6.004 1.00 . D D .  99 GLU O    1 1 
        6  37918 4 1  99 GLU OE1  O -17.094 -22.732   7.813 1.00 . D D .  99 GLU OE1  1 1 
        6  37919 4 1  99 GLU OE2  O -18.665 -22.697   6.268 1.00 . D D .  99 GLU OE2  1 1 
        6  37920 4 1 100 ARG C    C -18.399 -29.808   3.801 1.00 . D D . 100 ARG C    1 1 
        6  37921 4 1 100 ARG CA   C -18.121 -28.379   3.390 1.00 . D D . 100 ARG CA   1 1 
        6  37922 4 1 100 ARG CB   C -17.664 -28.366   1.906 1.00 . D D . 100 ARG CB   1 1 
        6  37923 4 1 100 ARG CD   C -18.477 -28.550  -0.563 1.00 . D D . 100 ARG CD   1 1 
        6  37924 4 1 100 ARG CG   C -18.851 -28.369   0.918 1.00 . D D . 100 ARG CG   1 1 
        6  37925 4 1 100 ARG CZ   C -16.859 -30.489  -0.972 1.00 . D D . 100 ARG CZ   1 1 
        6  37926 4 1 100 ARG H    H -16.265 -27.589   3.975 1.00 . D D . 100 ARG H    1 1 
        6  37927 4 1 100 ARG HA   H -19.044 -27.819   3.469 1.00 . D D . 100 ARG HA   1 1 
        6  37928 4 1 100 ARG HB2  H -17.083 -27.435   1.726 1.00 . D D . 100 ARG HB2  1 1 
        6  37929 4 1 100 ARG HB3  H -16.986 -29.225   1.710 1.00 . D D . 100 ARG HB3  1 1 
        6  37930 4 1 100 ARG HD2  H -19.362 -28.320  -1.197 1.00 . D D . 100 ARG HD2  1 1 
        6  37931 4 1 100 ARG HD3  H -17.649 -27.875  -0.868 1.00 . D D . 100 ARG HD3  1 1 
        6  37932 4 1 100 ARG HE   H -18.899 -30.606  -1.002 1.00 . D D . 100 ARG HE   1 1 
        6  37933 4 1 100 ARG HG2  H -19.580 -29.156   1.212 1.00 . D D . 100 ARG HG2  1 1 
        6  37934 4 1 100 ARG HG3  H -19.374 -27.390   1.026 1.00 . D D . 100 ARG HG3  1 1 
        6  37935 4 1 100 ARG HH11 H -15.829 -28.721  -0.624 1.00 . D D . 100 ARG HH11 1 1 
        6  37936 4 1 100 ARG HH12 H -14.796 -30.022  -0.910 1.00 . D D . 100 ARG HH12 1 1 
        6  37937 4 1 100 ARG HH21 H -17.525 -32.411  -1.333 1.00 . D D . 100 ARG HH21 1 1 
        6  37938 4 1 100 ARG HH22 H -15.806 -32.212  -1.401 1.00 . D D . 100 ARG HH22 1 1 
        6  37939 4 1 100 ARG N    N -17.186 -27.773   4.314 1.00 . D D . 100 ARG N    1 1 
        6  37940 4 1 100 ARG NE   N -18.123 -29.993  -0.816 1.00 . D D . 100 ARG NE   1 1 
        6  37941 4 1 100 ARG NH1  N -15.770 -29.691  -0.843 1.00 . D D . 100 ARG NH1  1 1 
        6  37942 4 1 100 ARG NH2  N -16.708 -31.811  -1.250 1.00 . D D . 100 ARG NH2  1 1 
        6  37943 4 1 100 ARG O    O -19.496 -30.322   3.595 1.00 . D D . 100 ARG O    1 1 
        6  37944 4 1 101 ARG C    C -18.301 -31.762   6.258 1.00 . D D . 101 ARG C    1 1 
        6  37945 4 1 101 ARG CA   C -17.574 -31.827   4.933 1.00 . D D . 101 ARG CA   1 1 
        6  37946 4 1 101 ARG CB   C -16.226 -32.553   5.217 1.00 . D D . 101 ARG CB   1 1 
        6  37947 4 1 101 ARG CD   C -14.053 -33.587   4.355 1.00 . D D . 101 ARG CD   1 1 
        6  37948 4 1 101 ARG CG   C -15.235 -32.643   4.036 1.00 . D D . 101 ARG CG   1 1 
        6  37949 4 1 101 ARG CZ   C -12.124 -34.545   2.996 1.00 . D D . 101 ARG CZ   1 1 
        6  37950 4 1 101 ARG H    H -16.523 -30.042   4.580 1.00 . D D . 101 ARG H    1 1 
        6  37951 4 1 101 ARG HA   H -18.170 -32.401   4.234 1.00 . D D . 101 ARG HA   1 1 
        6  37952 4 1 101 ARG HB2  H -15.700 -32.045   6.057 1.00 . D D . 101 ARG HB2  1 1 
        6  37953 4 1 101 ARG HB3  H -16.464 -33.591   5.549 1.00 . D D . 101 ARG HB3  1 1 
        6  37954 4 1 101 ARG HD2  H -13.561 -33.281   5.305 1.00 . D D . 101 ARG HD2  1 1 
        6  37955 4 1 101 ARG HD3  H -14.435 -34.626   4.459 1.00 . D D . 101 ARG HD3  1 1 
        6  37956 4 1 101 ARG HE   H -12.855 -32.648   2.816 1.00 . D D . 101 ARG HE   1 1 
        6  37957 4 1 101 ARG HG2  H -15.774 -33.025   3.140 1.00 . D D . 101 ARG HG2  1 1 
        6  37958 4 1 101 ARG HG3  H -14.862 -31.619   3.810 1.00 . D D . 101 ARG HG3  1 1 
        6  37959 4 1 101 ARG HH11 H -12.974 -36.022   4.220 1.00 . D D . 101 ARG HH11 1 1 
        6  37960 4 1 101 ARG HH12 H -11.640 -36.544   3.340 1.00 . D D . 101 ARG HH12 1 1 
        6  37961 4 1 101 ARG HH21 H -10.912 -33.390   1.752 1.00 . D D . 101 ARG HH21 1 1 
        6  37962 4 1 101 ARG HH22 H -10.394 -35.025   1.913 1.00 . D D . 101 ARG HH22 1 1 
        6  37963 4 1 101 ARG N    N -17.404 -30.485   4.418 1.00 . D D . 101 ARG N    1 1 
        6  37964 4 1 101 ARG NE   N -13.008 -33.534   3.267 1.00 . D D . 101 ARG NE   1 1 
        6  37965 4 1 101 ARG NH1  N -12.246 -35.770   3.573 1.00 . D D . 101 ARG NH1  1 1 
        6  37966 4 1 101 ARG NH2  N -11.107 -34.322   2.127 1.00 . D D . 101 ARG NH2  1 1 
        6  37967 4 1 101 ARG O    O -18.904 -32.736   6.700 1.00 . D D . 101 ARG O    1 1 
        6  37968 4 1 102 GLY C    C -17.869 -30.825   9.306 1.00 . D D . 102 GLY C    1 1 
        6  37969 4 1 102 GLY CA   C -18.814 -30.385   8.234 1.00 . D D . 102 GLY CA   1 1 
        6  37970 4 1 102 GLY H    H -17.816 -29.795   6.508 1.00 . D D . 102 GLY H    1 1 
        6  37971 4 1 102 GLY HA2  H -18.984 -29.323   8.337 1.00 . D D . 102 GLY HA2  1 1 
        6  37972 4 1 102 GLY HA3  H -19.724 -30.966   8.311 1.00 . D D . 102 GLY HA3  1 1 
        6  37973 4 1 102 GLY N    N -18.216 -30.602   6.937 1.00 . D D . 102 GLY N    1 1 
        6  37974 4 1 102 GLY O    O -18.276 -31.028  10.449 1.00 . D D . 102 GLY O    1 1 
        6  37975 4 1 103 HIS C    C -15.893 -32.647  10.640 1.00 . D D . 103 HIS C    1 1 
        6  37976 4 1 103 HIS CA   C -15.498 -31.439   9.823 1.00 . D D . 103 HIS CA   1 1 
        6  37977 4 1 103 HIS CB   C -14.950 -30.314  10.743 1.00 . D D . 103 HIS CB   1 1 
        6  37978 4 1 103 HIS CD2  C -12.391 -30.046  10.594 1.00 . D D . 103 HIS CD2  1 1 
        6  37979 4 1 103 HIS CE1  C -11.791 -31.203  12.354 1.00 . D D . 103 HIS CE1  1 1 
        6  37980 4 1 103 HIS CG   C -13.515 -30.501  11.189 1.00 . D D . 103 HIS CG   1 1 
        6  37981 4 1 103 HIS H    H -16.302 -30.780   8.013 1.00 . D D . 103 HIS H    1 1 
        6  37982 4 1 103 HIS HA   H -14.702 -31.745   9.160 1.00 . D D . 103 HIS HA   1 1 
        6  37983 4 1 103 HIS HB2  H -14.956 -29.371  10.155 1.00 . D D . 103 HIS HB2  1 1 
        6  37984 4 1 103 HIS HB3  H -15.619 -30.154  11.616 1.00 . D D . 103 HIS HB3  1 1 
        6  37985 4 1 103 HIS HD1  H -13.718 -31.780  12.872 1.00 . D D . 103 HIS HD1  1 1 
        6  37986 4 1 103 HIS HD2  H -12.266 -29.454   9.691 1.00 . D D . 103 HIS HD2  1 1 
        6  37987 4 1 103 HIS HE1  H -11.191 -31.667  13.118 1.00 . D D . 103 HIS HE1  1 1 
        6  37988 4 1 103 HIS HE2  H -10.371 -30.300  11.065 1.00 . D D . 103 HIS HE2  1 1 
        6  37989 4 1 103 HIS N    N -16.569 -30.985   8.952 1.00 . D D . 103 HIS N    1 1 
        6  37990 4 1 103 HIS ND1  N -13.118 -31.230  12.285 1.00 . D D . 103 HIS ND1  1 1 
        6  37991 4 1 103 HIS NE2  N -11.333 -30.494  11.336 1.00 . D D . 103 HIS NE2  1 1 
        6  37992 4 1 103 HIS O    O -15.124 -33.137  11.471 1.00 . D D . 103 HIS O    1 1 
        7  37993 1 1   1 SER C    C -22.275 -16.308  -3.452 1.00 . A A .   1 SER C    1 1 
        7  37994 1 1   1 SER CA   C -22.456 -14.859  -3.769 1.00 . A A .   1 SER CA   1 1 
        7  37995 1 1   1 SER CB   C -23.362 -14.166  -2.743 1.00 . A A .   1 SER CB   1 1 
        7  37996 1 1   1 SER H1   H -23.482 -15.617  -5.416 1.00 . A A .   1 SER H1   1 1 
        7  37997 1 1   1 SER HA   H -21.487 -14.380  -3.796 1.00 . A A .   1 SER HA   1 1 
        7  37998 1 1   1 SER HB2  H -24.345 -14.684  -2.673 1.00 . A A .   1 SER HB2  1 1 
        7  37999 1 1   1 SER HB3  H -22.887 -14.151  -1.739 1.00 . A A .   1 SER HB3  1 1 
        7  38000 1 1   1 SER HG   H -23.548 -12.935  -4.167 1.00 . A A .   1 SER HG   1 1 
        7  38001 1 1   1 SER N    N -23.007 -14.788  -5.086 1.00 . A A .   1 SER N    1 1 
        7  38002 1 1   1 SER O    O -23.223 -16.982  -3.058 1.00 . A A .   1 SER O    1 1 
        7  38003 1 1   1 SER OG   O -23.572 -12.837  -3.202 1.00 . A A .   1 SER OG   1 1 
        7  38004 1 1   2 ALA C    C -20.712 -18.469  -1.938 1.00 . A A .   2 ALA C    1 1 
        7  38005 1 1   2 ALA CA   C -20.712 -18.196  -3.416 1.00 . A A .   2 ALA CA   1 1 
        7  38006 1 1   2 ALA CB   C -19.366 -18.618  -4.035 1.00 . A A .   2 ALA CB   1 1 
        7  38007 1 1   2 ALA H    H -20.305 -16.253  -4.006 1.00 . A A .   2 ALA H    1 1 
        7  38008 1 1   2 ALA HA   H -21.495 -18.800  -3.860 1.00 . A A .   2 ALA HA   1 1 
        7  38009 1 1   2 ALA HB1  H -19.395 -18.485  -5.137 1.00 . A A .   2 ALA HB1  1 1 
        7  38010 1 1   2 ALA HB2  H -19.167 -19.693  -3.831 1.00 . A A .   2 ALA HB2  1 1 
        7  38011 1 1   2 ALA HB3  H -18.518 -18.029  -3.635 1.00 . A A .   2 ALA HB3  1 1 
        7  38012 1 1   2 ALA N    N -21.042 -16.815  -3.647 1.00 . A A .   2 ALA N    1 1 
        7  38013 1 1   2 ALA O    O -21.610 -19.139  -1.435 1.00 . A A .   2 ALA O    1 1 
        7  38014 1 1   3 ASP C    C -18.903 -17.203   0.850 1.00 . A A .   3 ASP C    1 1 
        7  38015 1 1   3 ASP CA   C -19.567 -18.364   0.183 1.00 . A A .   3 ASP CA   1 1 
        7  38016 1 1   3 ASP CB   C -18.704 -19.668   0.263 1.00 . A A .   3 ASP CB   1 1 
        7  38017 1 1   3 ASP CG   C -18.785 -20.377   1.606 1.00 . A A .   3 ASP CG   1 1 
        7  38018 1 1   3 ASP H    H -18.954 -17.439  -1.602 1.00 . A A .   3 ASP H    1 1 
        7  38019 1 1   3 ASP HA   H -20.540 -18.511   0.638 1.00 . A A .   3 ASP HA   1 1 
        7  38020 1 1   3 ASP HB2  H -19.111 -20.370  -0.499 1.00 . A A .   3 ASP HB2  1 1 
        7  38021 1 1   3 ASP HB3  H -17.646 -19.504  -0.008 1.00 . A A .   3 ASP HB3  1 1 
        7  38022 1 1   3 ASP N    N -19.707 -17.967  -1.199 1.00 . A A .   3 ASP N    1 1 
        7  38023 1 1   3 ASP O    O -19.536 -16.297   1.390 1.00 . A A .   3 ASP O    1 1 
        7  38024 1 1   3 ASP OD1  O -18.634 -19.736   2.671 1.00 . A A .   3 ASP OD1  1 1 
        7  38025 1 1   3 ASP OD2  O -18.992 -21.625   1.592 1.00 . A A .   3 ASP OD2  1 1 
        7  38026 1 1   4 HIS C    C -16.755 -14.822   0.866 1.00 . A A .   4 HIS C    1 1 
        7  38027 1 1   4 HIS CA   C -16.752 -16.202   1.461 1.00 . A A .   4 HIS CA   1 1 
        7  38028 1 1   4 HIS CB   C -15.309 -16.690   1.690 1.00 . A A .   4 HIS CB   1 1 
        7  38029 1 1   4 HIS CD2  C -13.231 -17.495   0.456 1.00 . A A .   4 HIS CD2  1 1 
        7  38030 1 1   4 HIS CE1  C -13.969 -17.483  -1.606 1.00 . A A .   4 HIS CE1  1 1 
        7  38031 1 1   4 HIS CG   C -14.519 -17.073   0.471 1.00 . A A .   4 HIS CG   1 1 
        7  38032 1 1   4 HIS H    H -17.107 -17.847   0.208 1.00 . A A .   4 HIS H    1 1 
        7  38033 1 1   4 HIS HA   H -17.191 -16.106   2.446 1.00 . A A .   4 HIS HA   1 1 
        7  38034 1 1   4 HIS HB2  H -14.741 -15.916   2.253 1.00 . A A .   4 HIS HB2  1 1 
        7  38035 1 1   4 HIS HB3  H -15.357 -17.590   2.345 1.00 . A A .   4 HIS HB3  1 1 
        7  38036 1 1   4 HIS HD1  H -15.852 -16.812  -1.267 1.00 . A A .   4 HIS HD1  1 1 
        7  38037 1 1   4 HIS HD2  H -12.504 -17.541   1.261 1.00 . A A .   4 HIS HD2  1 1 
        7  38038 1 1   4 HIS HE1  H -13.996 -17.551  -2.677 1.00 . A A .   4 HIS HE1  1 1 
        7  38039 1 1   4 HIS HE2  H -11.988 -17.819  -1.247 1.00 . A A .   4 HIS HE2  1 1 
        7  38040 1 1   4 HIS N    N -17.570 -17.140   0.732 1.00 . A A .   4 HIS N    1 1 
        7  38041 1 1   4 HIS ND1  N -14.950 -17.081  -0.827 1.00 . A A .   4 HIS ND1  1 1 
        7  38042 1 1   4 HIS NE2  N -12.919 -17.742  -0.842 1.00 . A A .   4 HIS NE2  1 1 
        7  38043 1 1   4 HIS O    O -16.162 -13.900   1.421 1.00 . A A .   4 HIS O    1 1 
        7  38044 1 1   5 GLU C    C -18.565 -12.503   0.012 1.00 . A A .   5 GLU C    1 1 
        7  38045 1 1   5 GLU CA   C -17.699 -13.346  -0.886 1.00 . A A .   5 GLU CA   1 1 
        7  38046 1 1   5 GLU CB   C -18.393 -13.440  -2.278 1.00 . A A .   5 GLU CB   1 1 
        7  38047 1 1   5 GLU CD   C -17.199 -15.613  -2.920 1.00 . A A .   5 GLU CD   1 1 
        7  38048 1 1   5 GLU CG   C -18.507 -14.845  -2.912 1.00 . A A .   5 GLU CG   1 1 
        7  38049 1 1   5 GLU H    H -17.865 -15.412  -0.730 1.00 . A A .   5 GLU H    1 1 
        7  38050 1 1   5 GLU HA   H -16.735 -12.864  -0.995 1.00 . A A .   5 GLU HA   1 1 
        7  38051 1 1   5 GLU HB2  H -19.427 -13.029  -2.241 1.00 . A A .   5 GLU HB2  1 1 
        7  38052 1 1   5 GLU HB3  H -17.837 -12.778  -2.974 1.00 . A A .   5 GLU HB3  1 1 
        7  38053 1 1   5 GLU HG2  H -19.264 -15.414  -2.332 1.00 . A A .   5 GLU HG2  1 1 
        7  38054 1 1   5 GLU HG3  H -18.867 -14.739  -3.959 1.00 . A A .   5 GLU HG3  1 1 
        7  38055 1 1   5 GLU N    N -17.488 -14.622  -0.243 1.00 . A A .   5 GLU N    1 1 
        7  38056 1 1   5 GLU O    O -18.461 -11.278   0.046 1.00 . A A .   5 GLU O    1 1 
        7  38057 1 1   5 GLU OE1  O -16.211 -15.171  -3.552 1.00 . A A .   5 GLU OE1  1 1 
        7  38058 1 1   5 GLU OE2  O -17.158 -16.640  -2.185 1.00 . A A .   5 GLU OE2  1 1 
        7  38059 1 1   6 ARG C    C -19.514 -11.922   2.841 1.00 . A A .   6 ARG C    1 1 
        7  38060 1 1   6 ARG CA   C -20.330 -12.535   1.732 1.00 . A A .   6 ARG CA   1 1 
        7  38061 1 1   6 ARG CB   C -21.359 -13.508   2.372 1.00 . A A .   6 ARG CB   1 1 
        7  38062 1 1   6 ARG CD   C -23.238 -15.246   2.021 1.00 . A A .   6 ARG CD   1 1 
        7  38063 1 1   6 ARG CG   C -22.209 -14.305   1.359 1.00 . A A .   6 ARG CG   1 1 
        7  38064 1 1   6 ARG CZ   C -25.253 -14.854   3.535 1.00 . A A .   6 ARG CZ   1 1 
        7  38065 1 1   6 ARG H    H -19.480 -14.175   0.770 1.00 . A A .   6 ARG H    1 1 
        7  38066 1 1   6 ARG HA   H -20.854 -11.744   1.212 1.00 . A A .   6 ARG HA   1 1 
        7  38067 1 1   6 ARG HB2  H -20.826 -14.242   3.019 1.00 . A A .   6 ARG HB2  1 1 
        7  38068 1 1   6 ARG HB3  H -22.039 -12.922   3.031 1.00 . A A .   6 ARG HB3  1 1 
        7  38069 1 1   6 ARG HD2  H -23.673 -15.941   1.268 1.00 . A A .   6 ARG HD2  1 1 
        7  38070 1 1   6 ARG HD3  H -22.756 -15.844   2.827 1.00 . A A .   6 ARG HD3  1 1 
        7  38071 1 1   6 ARG HE   H -24.478 -13.469   2.243 1.00 . A A .   6 ARG HE   1 1 
        7  38072 1 1   6 ARG HG2  H -22.718 -13.608   0.660 1.00 . A A .   6 ARG HG2  1 1 
        7  38073 1 1   6 ARG HG3  H -21.526 -14.943   0.753 1.00 . A A .   6 ARG HG3  1 1 
        7  38074 1 1   6 ARG HH11 H -24.612 -16.846   3.596 1.00 . A A .   6 ARG HH11 1 1 
        7  38075 1 1   6 ARG HH12 H -25.886 -16.527   4.649 1.00 . A A .   6 ARG HH12 1 1 
        7  38076 1 1   6 ARG HH21 H -26.196 -13.031   3.614 1.00 . A A .   6 ARG HH21 1 1 
        7  38077 1 1   6 ARG HH22 H -26.899 -14.186   4.668 1.00 . A A .   6 ARG HH22 1 1 
        7  38078 1 1   6 ARG N    N -19.442 -13.176   0.793 1.00 . A A .   6 ARG N    1 1 
        7  38079 1 1   6 ARG NE   N -24.356 -14.414   2.598 1.00 . A A .   6 ARG NE   1 1 
        7  38080 1 1   6 ARG NH1  N -25.229 -16.132   3.986 1.00 . A A .   6 ARG NH1  1 1 
        7  38081 1 1   6 ARG NH2  N -26.190 -13.970   3.975 1.00 . A A .   6 ARG NH2  1 1 
        7  38082 1 1   6 ARG O    O -19.813 -10.828   3.309 1.00 . A A .   6 ARG O    1 1 
        7  38083 1 1   7 GLU C    C -16.685 -11.083   3.923 1.00 . A A .   7 GLU C    1 1 
        7  38084 1 1   7 GLU CA   C -17.641 -12.157   4.382 1.00 . A A .   7 GLU CA   1 1 
        7  38085 1 1   7 GLU CB   C -16.940 -13.317   5.128 1.00 . A A .   7 GLU CB   1 1 
        7  38086 1 1   7 GLU CD   C -16.540 -14.352   7.380 1.00 . A A .   7 GLU CD   1 1 
        7  38087 1 1   7 GLU CG   C -16.875 -13.070   6.650 1.00 . A A .   7 GLU CG   1 1 
        7  38088 1 1   7 GLU H    H -18.165 -13.465   2.841 1.00 . A A .   7 GLU H    1 1 
        7  38089 1 1   7 GLU HA   H -18.322 -11.700   5.089 1.00 . A A .   7 GLU HA   1 1 
        7  38090 1 1   7 GLU HB2  H -17.552 -14.235   4.969 1.00 . A A .   7 GLU HB2  1 1 
        7  38091 1 1   7 GLU HB3  H -15.926 -13.511   4.720 1.00 . A A .   7 GLU HB3  1 1 
        7  38092 1 1   7 GLU HG2  H -16.119 -12.286   6.875 1.00 . A A .   7 GLU HG2  1 1 
        7  38093 1 1   7 GLU HG3  H -17.863 -12.711   7.015 1.00 . A A .   7 GLU HG3  1 1 
        7  38094 1 1   7 GLU N    N -18.436 -12.609   3.267 1.00 . A A .   7 GLU N    1 1 
        7  38095 1 1   7 GLU O    O -16.349 -10.178   4.679 1.00 . A A .   7 GLU O    1 1 
        7  38096 1 1   7 GLU OE1  O -17.294 -15.353   7.228 1.00 . A A .   7 GLU OE1  1 1 
        7  38097 1 1   7 GLU OE2  O -15.514 -14.390   8.107 1.00 . A A .   7 GLU OE2  1 1 
        7  38098 1 1   8 ALA C    C -16.102  -8.764   2.055 1.00 . A A .   8 ALA C    1 1 
        7  38099 1 1   8 ALA CA   C -15.430 -10.113   2.042 1.00 . A A .   8 ALA CA   1 1 
        7  38100 1 1   8 ALA CB   C -15.053 -10.447   0.583 1.00 . A A .   8 ALA CB   1 1 
        7  38101 1 1   8 ALA H    H -16.531 -11.892   2.052 1.00 . A A .   8 ALA H    1 1 
        7  38102 1 1   8 ALA HA   H -14.541 -10.051   2.651 1.00 . A A .   8 ALA HA   1 1 
        7  38103 1 1   8 ALA HB1  H -14.517 -11.418   0.539 1.00 . A A .   8 ALA HB1  1 1 
        7  38104 1 1   8 ALA HB2  H -14.382  -9.663   0.169 1.00 . A A .   8 ALA HB2  1 1 
        7  38105 1 1   8 ALA HB3  H -15.953 -10.509  -0.063 1.00 . A A .   8 ALA HB3  1 1 
        7  38106 1 1   8 ALA N    N -16.276 -11.123   2.636 1.00 . A A .   8 ALA N    1 1 
        7  38107 1 1   8 ALA O    O -15.536  -7.772   2.502 1.00 . A A .   8 ALA O    1 1 
        7  38108 1 1   9 GLN C    C -18.573  -7.057   2.921 1.00 . A A .   9 GLN C    1 1 
        7  38109 1 1   9 GLN CA   C -18.104  -7.463   1.543 1.00 . A A .   9 GLN CA   1 1 
        7  38110 1 1   9 GLN CB   C -19.293  -7.515   0.552 1.00 . A A .   9 GLN CB   1 1 
        7  38111 1 1   9 GLN CD   C -21.218  -8.838  -0.359 1.00 . A A .   9 GLN CD   1 1 
        7  38112 1 1   9 GLN CG   C -20.366  -8.570   0.881 1.00 . A A .   9 GLN CG   1 1 
        7  38113 1 1   9 GLN H    H -17.812  -9.523   1.229 1.00 . A A .   9 GLN H    1 1 
        7  38114 1 1   9 GLN HA   H -17.427  -6.691   1.197 1.00 . A A .   9 GLN HA   1 1 
        7  38115 1 1   9 GLN HB2  H -19.775  -6.514   0.501 1.00 . A A .   9 GLN HB2  1 1 
        7  38116 1 1   9 GLN HB3  H -18.860  -7.717  -0.454 1.00 . A A .   9 GLN HB3  1 1 
        7  38117 1 1   9 GLN HE21 H -19.680  -9.899  -1.205 1.00 . A A .   9 GLN HE21 1 1 
        7  38118 1 1   9 GLN HE22 H -21.013  -9.620  -2.261 1.00 . A A .   9 GLN HE22 1 1 
        7  38119 1 1   9 GLN HG2  H -19.891  -9.520   1.199 1.00 . A A .   9 GLN HG2  1 1 
        7  38120 1 1   9 GLN HG3  H -21.014  -8.214   1.709 1.00 . A A .   9 GLN HG3  1 1 
        7  38121 1 1   9 GLN N    N -17.365  -8.706   1.591 1.00 . A A .   9 GLN N    1 1 
        7  38122 1 1   9 GLN NE2  N -20.606  -9.543  -1.347 1.00 . A A .   9 GLN NE2  1 1 
        7  38123 1 1   9 GLN O    O -18.801  -5.877   3.177 1.00 . A A .   9 GLN O    1 1 
        7  38124 1 1   9 GLN OE1  O -22.381  -8.423  -0.443 1.00 . A A .   9 GLN OE1  1 1 
        7  38125 1 1  10 LYS C    C -17.952  -7.008   5.913 1.00 . A A .  10 LYS C    1 1 
        7  38126 1 1  10 LYS CA   C -19.077  -7.740   5.229 1.00 . A A .  10 LYS CA   1 1 
        7  38127 1 1  10 LYS CB   C -19.409  -8.989   6.087 1.00 . A A .  10 LYS CB   1 1 
        7  38128 1 1  10 LYS CD   C -20.364  -9.758   8.388 1.00 . A A .  10 LYS CD   1 1 
        7  38129 1 1  10 LYS CE   C -21.061  -9.196   9.636 1.00 . A A .  10 LYS CE   1 1 
        7  38130 1 1  10 LYS CG   C -19.989  -8.599   7.458 1.00 . A A .  10 LYS CG   1 1 
        7  38131 1 1  10 LYS H    H -18.548  -8.984   3.636 1.00 . A A .  10 LYS H    1 1 
        7  38132 1 1  10 LYS HA   H -19.942  -7.091   5.204 1.00 . A A .  10 LYS HA   1 1 
        7  38133 1 1  10 LYS HB2  H -20.164  -9.600   5.547 1.00 . A A .  10 LYS HB2  1 1 
        7  38134 1 1  10 LYS HB3  H -18.497  -9.608   6.227 1.00 . A A .  10 LYS HB3  1 1 
        7  38135 1 1  10 LYS HD2  H -21.046 -10.454   7.852 1.00 . A A .  10 LYS HD2  1 1 
        7  38136 1 1  10 LYS HD3  H -19.438 -10.309   8.671 1.00 . A A .  10 LYS HD3  1 1 
        7  38137 1 1  10 LYS HE2  H -20.410  -8.450  10.141 1.00 . A A .  10 LYS HE2  1 1 
        7  38138 1 1  10 LYS HE3  H -22.004  -8.695   9.329 1.00 . A A .  10 LYS HE3  1 1 
        7  38139 1 1  10 LYS HG2  H -19.256  -7.965   8.008 1.00 . A A .  10 LYS HG2  1 1 
        7  38140 1 1  10 LYS HG3  H -20.893  -7.970   7.285 1.00 . A A .  10 LYS HG3  1 1 
        7  38141 1 1  10 LYS HZ1  H -21.669 -11.140  10.172 1.00 . A A .  10 LYS HZ1  1 1 
        7  38142 1 1  10 LYS HZ2  H -22.198  -9.901  11.203 1.00 . A A .  10 LYS HZ2  1 1 
        7  38143 1 1  10 LYS HZ3  H -20.565 -10.417  11.247 1.00 . A A .  10 LYS HZ3  1 1 
        7  38144 1 1  10 LYS N    N -18.706  -8.025   3.859 1.00 . A A .  10 LYS N    1 1 
        7  38145 1 1  10 LYS NZ   N -21.398 -10.235  10.626 1.00 . A A .  10 LYS NZ   1 1 
        7  38146 1 1  10 LYS O    O -18.171  -6.108   6.719 1.00 . A A .  10 LYS O    1 1 
        7  38147 1 1  11 ALA C    C -15.493  -5.245   5.906 1.00 . A A .  11 ALA C    1 1 
        7  38148 1 1  11 ALA CA   C -15.529  -6.735   6.178 1.00 . A A .  11 ALA CA   1 1 
        7  38149 1 1  11 ALA CB   C -14.218  -7.361   5.667 1.00 . A A .  11 ALA CB   1 1 
        7  38150 1 1  11 ALA H    H -16.518  -8.108   4.950 1.00 . A A .  11 ALA H    1 1 
        7  38151 1 1  11 ALA HA   H -15.596  -6.880   7.248 1.00 . A A .  11 ALA HA   1 1 
        7  38152 1 1  11 ALA HB1  H -14.086  -7.185   4.578 1.00 . A A .  11 ALA HB1  1 1 
        7  38153 1 1  11 ALA HB2  H -14.225  -8.457   5.849 1.00 . A A .  11 ALA HB2  1 1 
        7  38154 1 1  11 ALA HB3  H -13.344  -6.930   6.202 1.00 . A A .  11 ALA HB3  1 1 
        7  38155 1 1  11 ALA N    N -16.693  -7.353   5.585 1.00 . A A .  11 ALA N    1 1 
        7  38156 1 1  11 ALA O    O -15.067  -4.455   6.747 1.00 . A A .  11 ALA O    1 1 
        7  38157 1 1  12 GLU C    C -17.056  -2.649   5.232 1.00 . A A .  12 GLU C    1 1 
        7  38158 1 1  12 GLU CA   C -16.073  -3.417   4.365 1.00 . A A .  12 GLU CA   1 1 
        7  38159 1 1  12 GLU CB   C -16.477  -3.181   2.885 1.00 . A A .  12 GLU CB   1 1 
        7  38160 1 1  12 GLU CD   C -15.869  -3.436   0.443 1.00 . A A .  12 GLU CD   1 1 
        7  38161 1 1  12 GLU CG   C -15.611  -3.940   1.853 1.00 . A A .  12 GLU CG   1 1 
        7  38162 1 1  12 GLU H    H -16.363  -5.468   4.066 1.00 . A A .  12 GLU H    1 1 
        7  38163 1 1  12 GLU HA   H -15.090  -2.996   4.526 1.00 . A A .  12 GLU HA   1 1 
        7  38164 1 1  12 GLU HB2  H -17.539  -3.472   2.724 1.00 . A A .  12 GLU HB2  1 1 
        7  38165 1 1  12 GLU HB3  H -16.396  -2.090   2.680 1.00 . A A .  12 GLU HB3  1 1 
        7  38166 1 1  12 GLU HG2  H -14.534  -3.792   2.090 1.00 . A A .  12 GLU HG2  1 1 
        7  38167 1 1  12 GLU HG3  H -15.831  -5.027   1.903 1.00 . A A .  12 GLU HG3  1 1 
        7  38168 1 1  12 GLU N    N -16.006  -4.815   4.731 1.00 . A A .  12 GLU N    1 1 
        7  38169 1 1  12 GLU O    O -16.958  -1.430   5.374 1.00 . A A .  12 GLU O    1 1 
        7  38170 1 1  12 GLU OE1  O -16.476  -2.345   0.257 1.00 . A A .  12 GLU OE1  1 1 
        7  38171 1 1  12 GLU OE2  O -15.407  -4.081  -0.541 1.00 . A A .  12 GLU OE2  1 1 
        7  38172 1 1  13 GLU C    C -18.318  -2.370   8.031 1.00 . A A .  13 GLU C    1 1 
        7  38173 1 1  13 GLU CA   C -19.005  -2.728   6.744 1.00 . A A .  13 GLU CA   1 1 
        7  38174 1 1  13 GLU CB   C -20.171  -3.660   7.156 1.00 . A A .  13 GLU CB   1 1 
        7  38175 1 1  13 GLU CD   C -21.999  -5.229   6.521 1.00 . A A .  13 GLU CD   1 1 
        7  38176 1 1  13 GLU CG   C -20.963  -4.260   5.984 1.00 . A A .  13 GLU CG   1 1 
        7  38177 1 1  13 GLU H    H -18.112  -4.333   5.756 1.00 . A A .  13 GLU H    1 1 
        7  38178 1 1  13 GLU HA   H -19.393  -1.828   6.288 1.00 . A A .  13 GLU HA   1 1 
        7  38179 1 1  13 GLU HB2  H -19.778  -4.511   7.760 1.00 . A A .  13 GLU HB2  1 1 
        7  38180 1 1  13 GLU HB3  H -20.878  -3.101   7.810 1.00 . A A .  13 GLU HB3  1 1 
        7  38181 1 1  13 GLU HG2  H -21.473  -3.460   5.408 1.00 . A A .  13 GLU HG2  1 1 
        7  38182 1 1  13 GLU HG3  H -20.277  -4.813   5.305 1.00 . A A .  13 GLU HG3  1 1 
        7  38183 1 1  13 GLU N    N -18.046  -3.337   5.844 1.00 . A A .  13 GLU N    1 1 
        7  38184 1 1  13 GLU O    O -18.521  -1.285   8.576 1.00 . A A .  13 GLU O    1 1 
        7  38185 1 1  13 GLU OE1  O -22.232  -5.300   7.758 1.00 . A A .  13 GLU OE1  1 1 
        7  38186 1 1  13 GLU OE2  O -22.624  -5.940   5.690 1.00 . A A .  13 GLU OE2  1 1 
        7  38187 1 1  14 GLU C    C -15.866  -1.984   9.748 1.00 . A A .  14 GLU C    1 1 
        7  38188 1 1  14 GLU CA   C -16.775  -3.180   9.804 1.00 . A A .  14 GLU CA   1 1 
        7  38189 1 1  14 GLU CB   C -15.961  -4.457  10.175 1.00 . A A .  14 GLU CB   1 1 
        7  38190 1 1  14 GLU CD   C -15.904  -4.423  12.771 1.00 . A A .  14 GLU CD   1 1 
        7  38191 1 1  14 GLU CG   C -15.106  -4.417  11.476 1.00 . A A .  14 GLU CG   1 1 
        7  38192 1 1  14 GLU H    H -17.317  -4.149   8.032 1.00 . A A .  14 GLU H    1 1 
        7  38193 1 1  14 GLU HA   H -17.517  -3.002  10.569 1.00 . A A .  14 GLU HA   1 1 
        7  38194 1 1  14 GLU HB2  H -16.663  -5.315  10.254 1.00 . A A .  14 GLU HB2  1 1 
        7  38195 1 1  14 GLU HB3  H -15.261  -4.675   9.338 1.00 . A A .  14 GLU HB3  1 1 
        7  38196 1 1  14 GLU HG2  H -14.450  -5.315  11.488 1.00 . A A .  14 GLU HG2  1 1 
        7  38197 1 1  14 GLU HG3  H -14.444  -3.525  11.466 1.00 . A A .  14 GLU HG3  1 1 
        7  38198 1 1  14 GLU N    N -17.467  -3.297   8.533 1.00 . A A .  14 GLU N    1 1 
        7  38199 1 1  14 GLU O    O -15.784  -1.214  10.702 1.00 . A A .  14 GLU O    1 1 
        7  38200 1 1  14 GLU OE1  O -17.152  -4.605  12.752 1.00 . A A .  14 GLU OE1  1 1 
        7  38201 1 1  14 GLU OE2  O -15.288  -4.246  13.861 1.00 . A A .  14 GLU OE2  1 1 
        7  38202 1 1  15 LEU C    C -14.960   0.668   8.633 1.00 . A A .  15 LEU C    1 1 
        7  38203 1 1  15 LEU CA   C -14.290  -0.663   8.405 1.00 . A A .  15 LEU CA   1 1 
        7  38204 1 1  15 LEU CB   C -13.643  -0.683   7.002 1.00 . A A .  15 LEU CB   1 1 
        7  38205 1 1  15 LEU CD1  C -11.460   0.259   7.977 1.00 . A A .  15 LEU CD1  1 1 
        7  38206 1 1  15 LEU CD2  C -11.767   0.017   5.458 1.00 . A A .  15 LEU CD2  1 1 
        7  38207 1 1  15 LEU CG   C -12.463   0.298   6.804 1.00 . A A .  15 LEU CG   1 1 
        7  38208 1 1  15 LEU H    H -15.300  -2.414   7.839 1.00 . A A .  15 LEU H    1 1 
        7  38209 1 1  15 LEU HA   H -13.534  -0.789   9.166 1.00 . A A .  15 LEU HA   1 1 
        7  38210 1 1  15 LEU HB2  H -13.256  -1.710   6.830 1.00 . A A .  15 LEU HB2  1 1 
        7  38211 1 1  15 LEU HB3  H -14.415  -0.490   6.224 1.00 . A A .  15 LEU HB3  1 1 
        7  38212 1 1  15 LEU HD11 H -10.573   0.888   7.756 1.00 . A A .  15 LEU HD11 1 1 
        7  38213 1 1  15 LEU HD12 H -11.111  -0.779   8.161 1.00 . A A .  15 LEU HD12 1 1 
        7  38214 1 1  15 LEU HD13 H -11.912   0.656   8.909 1.00 . A A .  15 LEU HD13 1 1 
        7  38215 1 1  15 LEU HD21 H -10.958   0.753   5.267 1.00 . A A .  15 LEU HD21 1 1 
        7  38216 1 1  15 LEU HD22 H -12.494   0.081   4.622 1.00 . A A .  15 LEU HD22 1 1 
        7  38217 1 1  15 LEU HD23 H -11.314  -0.997   5.453 1.00 . A A .  15 LEU HD23 1 1 
        7  38218 1 1  15 LEU HG   H -12.874   1.334   6.760 1.00 . A A .  15 LEU HG   1 1 
        7  38219 1 1  15 LEU N    N -15.212  -1.760   8.589 1.00 . A A .  15 LEU N    1 1 
        7  38220 1 1  15 LEU O    O -14.432   1.528   9.333 1.00 . A A .  15 LEU O    1 1 
        7  38221 1 1  16 GLN C    C -17.328   2.374   9.626 1.00 . A A .  16 GLN C    1 1 
        7  38222 1 1  16 GLN CA   C -16.944   2.063   8.200 1.00 . A A .  16 GLN CA   1 1 
        7  38223 1 1  16 GLN CB   C -18.206   2.014   7.312 1.00 . A A .  16 GLN CB   1 1 
        7  38224 1 1  16 GLN CD   C -19.089   1.590   5.001 1.00 . A A .  16 GLN CD   1 1 
        7  38225 1 1  16 GLN CG   C -17.844   1.933   5.817 1.00 . A A .  16 GLN CG   1 1 
        7  38226 1 1  16 GLN H    H -16.623   0.077   7.624 1.00 . A A .  16 GLN H    1 1 
        7  38227 1 1  16 GLN HA   H -16.309   2.866   7.857 1.00 . A A .  16 GLN HA   1 1 
        7  38228 1 1  16 GLN HB2  H -18.818   1.131   7.605 1.00 . A A .  16 GLN HB2  1 1 
        7  38229 1 1  16 GLN HB3  H -18.823   2.927   7.479 1.00 . A A .  16 GLN HB3  1 1 
        7  38230 1 1  16 GLN HE21 H -18.440  -0.341   4.770 1.00 . A A .  16 GLN HE21 1 1 
        7  38231 1 1  16 GLN HE22 H -19.977   0.019   4.032 1.00 . A A .  16 GLN HE22 1 1 
        7  38232 1 1  16 GLN HG2  H -17.449   2.916   5.481 1.00 . A A .  16 GLN HG2  1 1 
        7  38233 1 1  16 GLN HG3  H -17.056   1.172   5.645 1.00 . A A .  16 GLN HG3  1 1 
        7  38234 1 1  16 GLN N    N -16.185   0.836   8.101 1.00 . A A .  16 GLN N    1 1 
        7  38235 1 1  16 GLN NE2  N -19.182   0.307   4.561 1.00 . A A .  16 GLN NE2  1 1 
        7  38236 1 1  16 GLN O    O -17.413   3.535  10.009 1.00 . A A .  16 GLN O    1 1 
        7  38237 1 1  16 GLN OE1  O -19.955   2.445   4.768 1.00 . A A .  16 GLN OE1  1 1 
        7  38238 1 1  17 LYS C    C -16.657   2.074  12.595 1.00 . A A .  17 LYS C    1 1 
        7  38239 1 1  17 LYS CA   C -17.860   1.525  11.860 1.00 . A A .  17 LYS CA   1 1 
        7  38240 1 1  17 LYS CB   C -18.281   0.193  12.519 1.00 . A A .  17 LYS CB   1 1 
        7  38241 1 1  17 LYS CD   C -18.487  -1.065  14.756 1.00 . A A .  17 LYS CD   1 1 
        7  38242 1 1  17 LYS CE   C -17.058  -1.642  14.711 1.00 . A A .  17 LYS CE   1 1 
        7  38243 1 1  17 LYS CG   C -18.609   0.279  14.024 1.00 . A A .  17 LYS CG   1 1 
        7  38244 1 1  17 LYS H    H -17.416   0.400  10.146 1.00 . A A .  17 LYS H    1 1 
        7  38245 1 1  17 LYS HA   H -18.666   2.245  11.935 1.00 . A A .  17 LYS HA   1 1 
        7  38246 1 1  17 LYS HB2  H -19.176  -0.204  11.989 1.00 . A A .  17 LYS HB2  1 1 
        7  38247 1 1  17 LYS HB3  H -17.459  -0.528  12.338 1.00 . A A .  17 LYS HB3  1 1 
        7  38248 1 1  17 LYS HD2  H -18.782  -0.911  15.819 1.00 . A A .  17 LYS HD2  1 1 
        7  38249 1 1  17 LYS HD3  H -19.201  -1.782  14.294 1.00 . A A .  17 LYS HD3  1 1 
        7  38250 1 1  17 LYS HE2  H -16.754  -1.864  13.666 1.00 . A A .  17 LYS HE2  1 1 
        7  38251 1 1  17 LYS HE3  H -16.329  -0.928  15.149 1.00 . A A .  17 LYS HE3  1 1 
        7  38252 1 1  17 LYS HG2  H -17.921   0.984  14.540 1.00 . A A .  17 LYS HG2  1 1 
        7  38253 1 1  17 LYS HG3  H -19.639   0.687  14.140 1.00 . A A .  17 LYS HG3  1 1 
        7  38254 1 1  17 LYS HZ1  H -16.177  -3.470  14.989 1.00 . A A .  17 LYS HZ1  1 1 
        7  38255 1 1  17 LYS HZ2  H -17.832  -3.465  15.337 1.00 . A A .  17 LYS HZ2  1 1 
        7  38256 1 1  17 LYS HZ3  H -16.724  -2.706  16.456 1.00 . A A .  17 LYS HZ3  1 1 
        7  38257 1 1  17 LYS N    N -17.534   1.341  10.463 1.00 . A A .  17 LYS N    1 1 
        7  38258 1 1  17 LYS NZ   N -16.951  -2.909  15.452 1.00 . A A .  17 LYS NZ   1 1 
        7  38259 1 1  17 LYS O    O -16.787   2.957  13.442 1.00 . A A .  17 LYS O    1 1 
        7  38260 1 1  18 VAL C    C -14.003   3.502  12.589 1.00 . A A .  18 VAL C    1 1 
        7  38261 1 1  18 VAL CA   C -14.208   2.035  12.892 1.00 . A A .  18 VAL CA   1 1 
        7  38262 1 1  18 VAL CB   C -12.990   1.214  12.461 1.00 . A A .  18 VAL CB   1 1 
        7  38263 1 1  18 VAL CG1  C -11.697   1.717  13.144 1.00 . A A .  18 VAL CG1  1 1 
        7  38264 1 1  18 VAL CG2  C -13.238  -0.267  12.821 1.00 . A A .  18 VAL CG2  1 1 
        7  38265 1 1  18 VAL H    H -15.341   0.893  11.556 1.00 . A A .  18 VAL H    1 1 
        7  38266 1 1  18 VAL HA   H -14.337   1.938  13.962 1.00 . A A .  18 VAL HA   1 1 
        7  38267 1 1  18 VAL HB   H -12.858   1.294  11.358 1.00 . A A .  18 VAL HB   1 1 
        7  38268 1 1  18 VAL HG11 H -10.841   1.062  12.873 1.00 . A A .  18 VAL HG11 1 1 
        7  38269 1 1  18 VAL HG12 H -11.810   1.709  14.248 1.00 . A A .  18 VAL HG12 1 1 
        7  38270 1 1  18 VAL HG13 H -11.445   2.750  12.821 1.00 . A A .  18 VAL HG13 1 1 
        7  38271 1 1  18 VAL HG21 H -12.359  -0.883  12.532 1.00 . A A .  18 VAL HG21 1 1 
        7  38272 1 1  18 VAL HG22 H -14.121  -0.675  12.296 1.00 . A A .  18 VAL HG22 1 1 
        7  38273 1 1  18 VAL HG23 H -13.397  -0.380  13.915 1.00 . A A .  18 VAL HG23 1 1 
        7  38274 1 1  18 VAL N    N -15.439   1.587  12.270 1.00 . A A .  18 VAL N    1 1 
        7  38275 1 1  18 VAL O    O -13.607   4.265  13.466 1.00 . A A .  18 VAL O    1 1 
        7  38276 1 1  19 LEU C    C -15.098   6.221  11.811 1.00 . A A .  19 LEU C    1 1 
        7  38277 1 1  19 LEU CA   C -14.245   5.328  10.943 1.00 . A A .  19 LEU CA   1 1 
        7  38278 1 1  19 LEU CB   C -14.729   5.591   9.491 1.00 . A A .  19 LEU CB   1 1 
        7  38279 1 1  19 LEU CD1  C -14.592   5.134   6.993 1.00 . A A .  19 LEU CD1  1 1 
        7  38280 1 1  19 LEU CD2  C -12.521   4.809   8.422 1.00 . A A .  19 LEU CD2  1 1 
        7  38281 1 1  19 LEU CG   C -14.057   4.747   8.386 1.00 . A A .  19 LEU CG   1 1 
        7  38282 1 1  19 LEU H    H -14.633   3.289  10.659 1.00 . A A .  19 LEU H    1 1 
        7  38283 1 1  19 LEU HA   H -13.212   5.628  11.045 1.00 . A A .  19 LEU HA   1 1 
        7  38284 1 1  19 LEU HB2  H -15.827   5.420   9.426 1.00 . A A .  19 LEU HB2  1 1 
        7  38285 1 1  19 LEU HB3  H -14.551   6.665   9.257 1.00 . A A .  19 LEU HB3  1 1 
        7  38286 1 1  19 LEU HD11 H -14.323   6.186   6.757 1.00 . A A .  19 LEU HD11 1 1 
        7  38287 1 1  19 LEU HD12 H -15.697   5.036   6.959 1.00 . A A .  19 LEU HD12 1 1 
        7  38288 1 1  19 LEU HD13 H -14.150   4.478   6.214 1.00 . A A .  19 LEU HD13 1 1 
        7  38289 1 1  19 LEU HD21 H -12.111   4.240   7.564 1.00 . A A .  19 LEU HD21 1 1 
        7  38290 1 1  19 LEU HD22 H -12.125   4.359   9.357 1.00 . A A .  19 LEU HD22 1 1 
        7  38291 1 1  19 LEU HD23 H -12.162   5.856   8.351 1.00 . A A .  19 LEU HD23 1 1 
        7  38292 1 1  19 LEU HG   H -14.341   3.688   8.553 1.00 . A A .  19 LEU HG   1 1 
        7  38293 1 1  19 LEU N    N -14.332   3.940  11.356 1.00 . A A .  19 LEU N    1 1 
        7  38294 1 1  19 LEU O    O -14.672   7.307  12.199 1.00 . A A .  19 LEU O    1 1 
        7  38295 1 1  20 GLU C    C -16.912   6.567  14.370 1.00 . A A .  20 GLU C    1 1 
        7  38296 1 1  20 GLU CA   C -17.297   6.509  12.909 1.00 . A A .  20 GLU CA   1 1 
        7  38297 1 1  20 GLU CB   C -18.725   5.916  12.812 1.00 . A A .  20 GLU CB   1 1 
        7  38298 1 1  20 GLU CD   C -20.745   5.472  11.364 1.00 . A A .  20 GLU CD   1 1 
        7  38299 1 1  20 GLU CG   C -19.337   6.033  11.401 1.00 . A A .  20 GLU CG   1 1 
        7  38300 1 1  20 GLU H    H -16.637   4.875  11.793 1.00 . A A .  20 GLU H    1 1 
        7  38301 1 1  20 GLU HA   H -17.313   7.522  12.537 1.00 . A A .  20 GLU HA   1 1 
        7  38302 1 1  20 GLU HB2  H -18.707   4.845  13.118 1.00 . A A .  20 GLU HB2  1 1 
        7  38303 1 1  20 GLU HB3  H -19.398   6.456  13.518 1.00 . A A .  20 GLU HB3  1 1 
        7  38304 1 1  20 GLU HG2  H -19.371   7.104  11.105 1.00 . A A .  20 GLU HG2  1 1 
        7  38305 1 1  20 GLU HG3  H -18.713   5.491  10.662 1.00 . A A .  20 GLU HG3  1 1 
        7  38306 1 1  20 GLU N    N -16.330   5.767  12.129 1.00 . A A .  20 GLU N    1 1 
        7  38307 1 1  20 GLU O    O -17.266   7.509  15.081 1.00 . A A .  20 GLU O    1 1 
        7  38308 1 1  20 GLU OE1  O -21.225   4.887  12.371 1.00 . A A .  20 GLU OE1  1 1 
        7  38309 1 1  20 GLU OE2  O -21.424   5.623  10.313 1.00 . A A .  20 GLU OE2  1 1 
        7  38310 1 1  21 GLU C    C -14.480   6.575  16.209 1.00 . A A .  21 GLU C    1 1 
        7  38311 1 1  21 GLU CA   C -15.639   5.612  16.223 1.00 . A A .  21 GLU CA   1 1 
        7  38312 1 1  21 GLU CB   C -15.056   4.280  16.765 1.00 . A A .  21 GLU CB   1 1 
        7  38313 1 1  21 GLU CD   C -15.369   2.038  17.836 1.00 . A A .  21 GLU CD   1 1 
        7  38314 1 1  21 GLU CG   C -16.058   3.136  17.034 1.00 . A A .  21 GLU CG   1 1 
        7  38315 1 1  21 GLU H    H -15.980   4.740  14.332 1.00 . A A .  21 GLU H    1 1 
        7  38316 1 1  21 GLU HA   H -16.396   5.986  16.898 1.00 . A A .  21 GLU HA   1 1 
        7  38317 1 1  21 GLU HB2  H -14.263   3.897  16.085 1.00 . A A .  21 GLU HB2  1 1 
        7  38318 1 1  21 GLU HB3  H -14.581   4.518  17.744 1.00 . A A .  21 GLU HB3  1 1 
        7  38319 1 1  21 GLU HG2  H -16.918   3.521  17.622 1.00 . A A .  21 GLU HG2  1 1 
        7  38320 1 1  21 GLU HG3  H -16.436   2.722  16.076 1.00 . A A .  21 GLU HG3  1 1 
        7  38321 1 1  21 GLU N    N -16.182   5.553  14.881 1.00 . A A .  21 GLU N    1 1 
        7  38322 1 1  21 GLU O    O -14.339   7.438  17.073 1.00 . A A .  21 GLU O    1 1 
        7  38323 1 1  21 GLU OE1  O -14.152   2.186  18.150 1.00 . A A .  21 GLU OE1  1 1 
        7  38324 1 1  21 GLU OE2  O -16.027   1.025  18.204 1.00 . A A .  21 GLU OE2  1 1 
        7  38325 1 1  22 ALA C    C -12.584   8.616  14.874 1.00 . A A .  22 ALA C    1 1 
        7  38326 1 1  22 ALA CA   C -12.371   7.148  15.072 1.00 . A A .  22 ALA CA   1 1 
        7  38327 1 1  22 ALA CB   C -11.495   6.620  13.928 1.00 . A A .  22 ALA CB   1 1 
        7  38328 1 1  22 ALA H    H -13.763   5.723  14.498 1.00 . A A .  22 ALA H    1 1 
        7  38329 1 1  22 ALA HA   H -11.829   7.022  15.994 1.00 . A A .  22 ALA HA   1 1 
        7  38330 1 1  22 ALA HB1  H -11.228   5.557  14.109 1.00 . A A .  22 ALA HB1  1 1 
        7  38331 1 1  22 ALA HB2  H -10.556   7.208  13.842 1.00 . A A .  22 ALA HB2  1 1 
        7  38332 1 1  22 ALA HB3  H -12.033   6.672  12.960 1.00 . A A .  22 ALA HB3  1 1 
        7  38333 1 1  22 ALA N    N -13.610   6.431  15.196 1.00 . A A .  22 ALA N    1 1 
        7  38334 1 1  22 ALA O    O -11.739   9.400  15.282 1.00 . A A .  22 ALA O    1 1 
        7  38335 1 1  23 SER C    C -14.314  11.109  15.438 1.00 . A A .  23 SER C    1 1 
        7  38336 1 1  23 SER CA   C -13.994  10.457  14.110 1.00 . A A .  23 SER CA   1 1 
        7  38337 1 1  23 SER CB   C -15.134  10.695  13.095 1.00 . A A .  23 SER CB   1 1 
        7  38338 1 1  23 SER H    H -14.396   8.426  13.902 1.00 . A A .  23 SER H    1 1 
        7  38339 1 1  23 SER HA   H -13.100  10.933  13.726 1.00 . A A .  23 SER HA   1 1 
        7  38340 1 1  23 SER HB2  H -15.468  11.755  13.120 1.00 . A A .  23 SER HB2  1 1 
        7  38341 1 1  23 SER HB3  H -14.739  10.478  12.078 1.00 . A A .  23 SER HB3  1 1 
        7  38342 1 1  23 SER HG   H -16.845   9.929  12.602 1.00 . A A .  23 SER HG   1 1 
        7  38343 1 1  23 SER N    N -13.711   9.051  14.284 1.00 . A A .  23 SER N    1 1 
        7  38344 1 1  23 SER O    O -13.932  12.253  15.681 1.00 . A A .  23 SER O    1 1 
        7  38345 1 1  23 SER OG   O -16.233   9.823  13.336 1.00 . A A .  23 SER OG   1 1 
        7  38346 1 1  24 LYS C    C -13.983  10.942  18.450 1.00 . A A .  24 LYS C    1 1 
        7  38347 1 1  24 LYS CA   C -15.275  10.852  17.696 1.00 . A A .  24 LYS CA   1 1 
        7  38348 1 1  24 LYS CB   C -16.252   9.943  18.494 1.00 . A A .  24 LYS CB   1 1 
        7  38349 1 1  24 LYS CD   C -15.687   9.958  21.061 1.00 . A A .  24 LYS CD   1 1 
        7  38350 1 1  24 LYS CE   C -16.078  10.548  22.427 1.00 . A A .  24 LYS CE   1 1 
        7  38351 1 1  24 LYS CG   C -16.626  10.419  19.921 1.00 . A A .  24 LYS CG   1 1 
        7  38352 1 1  24 LYS H    H -15.285   9.448  16.127 1.00 . A A .  24 LYS H    1 1 
        7  38353 1 1  24 LYS HA   H -15.692  11.847  17.614 1.00 . A A .  24 LYS HA   1 1 
        7  38354 1 1  24 LYS HB2  H -17.198   9.919  17.907 1.00 . A A .  24 LYS HB2  1 1 
        7  38355 1 1  24 LYS HB3  H -15.868   8.902  18.541 1.00 . A A .  24 LYS HB3  1 1 
        7  38356 1 1  24 LYS HD2  H -15.709   8.847  21.105 1.00 . A A .  24 LYS HD2  1 1 
        7  38357 1 1  24 LYS HD3  H -14.642  10.269  20.850 1.00 . A A .  24 LYS HD3  1 1 
        7  38358 1 1  24 LYS HE2  H -16.026  11.657  22.399 1.00 . A A .  24 LYS HE2  1 1 
        7  38359 1 1  24 LYS HE3  H -17.114  10.241  22.681 1.00 . A A .  24 LYS HE3  1 1 
        7  38360 1 1  24 LYS HG2  H -16.696  11.529  19.920 1.00 . A A .  24 LYS HG2  1 1 
        7  38361 1 1  24 LYS HG3  H -17.641  10.021  20.152 1.00 . A A .  24 LYS HG3  1 1 
        7  38362 1 1  24 LYS HZ1  H -15.157   9.050  23.598 1.00 . A A .  24 LYS HZ1  1 1 
        7  38363 1 1  24 LYS HZ2  H -15.583  10.460  24.425 1.00 . A A .  24 LYS HZ2  1 1 
        7  38364 1 1  24 LYS HZ3  H -14.222  10.499  23.440 1.00 . A A .  24 LYS HZ3  1 1 
        7  38365 1 1  24 LYS N    N -14.990  10.375  16.355 1.00 . A A .  24 LYS N    1 1 
        7  38366 1 1  24 LYS NZ   N -15.198  10.091  23.523 1.00 . A A .  24 LYS NZ   1 1 
        7  38367 1 1  24 LYS O    O -13.711  11.915  19.150 1.00 . A A .  24 LYS O    1 1 
        7  38368 1 1  25 LYS C    C -10.985  10.980  18.458 1.00 . A A .  25 LYS C    1 1 
        7  38369 1 1  25 LYS CA   C -11.844   9.843  18.954 1.00 . A A .  25 LYS CA   1 1 
        7  38370 1 1  25 LYS CB   C -11.128   8.479  18.710 1.00 . A A .  25 LYS CB   1 1 
        7  38371 1 1  25 LYS CD   C -11.379   5.878  18.843 1.00 . A A .  25 LYS CD   1 1 
        7  38372 1 1  25 LYS CE   C -12.165   4.703  19.474 1.00 . A A .  25 LYS CE   1 1 
        7  38373 1 1  25 LYS CG   C -11.865   7.267  19.329 1.00 . A A .  25 LYS CG   1 1 
        7  38374 1 1  25 LYS H    H -13.398   9.127  17.739 1.00 . A A .  25 LYS H    1 1 
        7  38375 1 1  25 LYS HA   H -11.998   9.989  20.016 1.00 . A A .  25 LYS HA   1 1 
        7  38376 1 1  25 LYS HB2  H -11.023   8.328  17.615 1.00 . A A .  25 LYS HB2  1 1 
        7  38377 1 1  25 LYS HB3  H -10.101   8.525  19.139 1.00 . A A .  25 LYS HB3  1 1 
        7  38378 1 1  25 LYS HD2  H -11.504   5.837  17.739 1.00 . A A .  25 LYS HD2  1 1 
        7  38379 1 1  25 LYS HD3  H -10.296   5.766  19.070 1.00 . A A .  25 LYS HD3  1 1 
        7  38380 1 1  25 LYS HE2  H -11.931   4.629  20.557 1.00 . A A .  25 LYS HE2  1 1 
        7  38381 1 1  25 LYS HE3  H -13.256   4.878  19.363 1.00 . A A .  25 LYS HE3  1 1 
        7  38382 1 1  25 LYS HG2  H -11.768   7.323  20.435 1.00 . A A .  25 LYS HG2  1 1 
        7  38383 1 1  25 LYS HG3  H -12.948   7.345  19.089 1.00 . A A .  25 LYS HG3  1 1 
        7  38384 1 1  25 LYS HZ1  H -12.761   2.933  18.507 1.00 . A A .  25 LYS HZ1  1 1 
        7  38385 1 1  25 LYS HZ2  H -11.470   2.738  19.592 1.00 . A A .  25 LYS HZ2  1 1 
        7  38386 1 1  25 LYS HZ3  H -11.164   3.431  18.092 1.00 . A A .  25 LYS HZ3  1 1 
        7  38387 1 1  25 LYS N    N -13.132   9.908  18.306 1.00 . A A .  25 LYS N    1 1 
        7  38388 1 1  25 LYS NZ   N -11.869   3.385  18.863 1.00 . A A .  25 LYS NZ   1 1 
        7  38389 1 1  25 LYS O    O -10.373  11.674  19.253 1.00 . A A .  25 LYS O    1 1 
        7  38390 1 1  26 ALA C    C -10.460  13.610  17.007 1.00 . A A .  26 ALA C    1 1 
        7  38391 1 1  26 ALA CA   C -10.202  12.240  16.461 1.00 . A A .  26 ALA CA   1 1 
        7  38392 1 1  26 ALA CB   C -10.470  12.302  14.944 1.00 . A A .  26 ALA CB   1 1 
        7  38393 1 1  26 ALA H    H -11.480  10.615  16.515 1.00 . A A .  26 ALA H    1 1 
        7  38394 1 1  26 ALA HA   H  -9.160  12.007  16.628 1.00 . A A .  26 ALA HA   1 1 
        7  38395 1 1  26 ALA HB1  H  -9.822  13.066  14.465 1.00 . A A .  26 ALA HB1  1 1 
        7  38396 1 1  26 ALA HB2  H -11.529  12.555  14.733 1.00 . A A .  26 ALA HB2  1 1 
        7  38397 1 1  26 ALA HB3  H -10.244  11.320  14.475 1.00 . A A .  26 ALA HB3  1 1 
        7  38398 1 1  26 ALA N    N -10.975  11.225  17.134 1.00 . A A .  26 ALA N    1 1 
        7  38399 1 1  26 ALA O    O  -9.512  14.305  17.331 1.00 . A A .  26 ALA O    1 1 
        7  38400 1 1  27 VAL C    C -11.505  15.625  19.031 1.00 . A A .  27 VAL C    1 1 
        7  38401 1 1  27 VAL CA   C -11.994  15.398  17.622 1.00 . A A .  27 VAL CA   1 1 
        7  38402 1 1  27 VAL CB   C -13.455  15.817  17.536 1.00 . A A .  27 VAL CB   1 1 
        7  38403 1 1  27 VAL CG1  C -13.815  15.875  16.051 1.00 . A A .  27 VAL CG1  1 1 
        7  38404 1 1  27 VAL CG2  C -14.417  14.863  18.272 1.00 . A A .  27 VAL CG2  1 1 
        7  38405 1 1  27 VAL H    H -12.515  13.476  16.925 1.00 . A A .  27 VAL H    1 1 
        7  38406 1 1  27 VAL HA   H -11.420  16.065  16.991 1.00 . A A .  27 VAL HA   1 1 
        7  38407 1 1  27 VAL HB   H -13.571  16.842  17.963 1.00 . A A .  27 VAL HB   1 1 
        7  38408 1 1  27 VAL HG11 H -13.152  16.577  15.502 1.00 . A A .  27 VAL HG11 1 1 
        7  38409 1 1  27 VAL HG12 H -14.862  16.212  15.947 1.00 . A A .  27 VAL HG12 1 1 
        7  38410 1 1  27 VAL HG13 H -13.731  14.868  15.591 1.00 . A A .  27 VAL HG13 1 1 
        7  38411 1 1  27 VAL HG21 H -14.395  13.856  17.808 1.00 . A A .  27 VAL HG21 1 1 
        7  38412 1 1  27 VAL HG22 H -15.458  15.245  18.208 1.00 . A A .  27 VAL HG22 1 1 
        7  38413 1 1  27 VAL HG23 H -14.164  14.768  19.347 1.00 . A A .  27 VAL HG23 1 1 
        7  38414 1 1  27 VAL N    N -11.727  14.046  17.161 1.00 . A A .  27 VAL N    1 1 
        7  38415 1 1  27 VAL O    O -11.037  16.706  19.381 1.00 . A A .  27 VAL O    1 1 
        7  38416 1 1  28 GLU C    C  -9.789  14.545  21.416 1.00 . A A .  28 GLU C    1 1 
        7  38417 1 1  28 GLU CA   C -11.284  14.604  21.265 1.00 . A A .  28 GLU CA   1 1 
        7  38418 1 1  28 GLU CB   C -11.971  13.375  21.933 1.00 . A A .  28 GLU CB   1 1 
        7  38419 1 1  28 GLU CD   C -12.856  12.153  23.914 1.00 . A A .  28 GLU CD   1 1 
        7  38420 1 1  28 GLU CG   C -11.959  13.299  23.473 1.00 . A A .  28 GLU CG   1 1 
        7  38421 1 1  28 GLU H    H -11.943  13.707  19.515 1.00 . A A .  28 GLU H    1 1 
        7  38422 1 1  28 GLU HA   H -11.651  15.530  21.688 1.00 . A A .  28 GLU HA   1 1 
        7  38423 1 1  28 GLU HB2  H -13.039  13.386  21.614 1.00 . A A .  28 GLU HB2  1 1 
        7  38424 1 1  28 GLU HB3  H -11.525  12.437  21.529 1.00 . A A .  28 GLU HB3  1 1 
        7  38425 1 1  28 GLU HG2  H -10.926  13.125  23.840 1.00 . A A .  28 GLU HG2  1 1 
        7  38426 1 1  28 GLU HG3  H -12.337  14.249  23.904 1.00 . A A .  28 GLU HG3  1 1 
        7  38427 1 1  28 GLU N    N -11.599  14.579  19.864 1.00 . A A .  28 GLU N    1 1 
        7  38428 1 1  28 GLU O    O  -9.215  15.138  22.326 1.00 . A A .  28 GLU O    1 1 
        7  38429 1 1  28 GLU OE1  O -12.658  10.995  23.451 1.00 . A A .  28 GLU OE1  1 1 
        7  38430 1 1  28 GLU OE2  O -13.809  12.374  24.704 1.00 . A A .  28 GLU OE2  1 1 
        7  38431 1 1  29 ALA C    C  -7.013  14.745  20.026 1.00 . A A .  29 ALA C    1 1 
        7  38432 1 1  29 ALA CA   C  -7.737  13.532  20.548 1.00 . A A .  29 ALA CA   1 1 
        7  38433 1 1  29 ALA CB   C  -7.451  12.263  19.730 1.00 . A A .  29 ALA CB   1 1 
        7  38434 1 1  29 ALA H    H  -9.656  13.291  19.826 1.00 . A A .  29 ALA H    1 1 
        7  38435 1 1  29 ALA HA   H  -7.439  13.375  21.576 1.00 . A A .  29 ALA HA   1 1 
        7  38436 1 1  29 ALA HB1  H  -7.665  12.419  18.652 1.00 . A A .  29 ALA HB1  1 1 
        7  38437 1 1  29 ALA HB2  H  -8.085  11.431  20.101 1.00 . A A .  29 ALA HB2  1 1 
        7  38438 1 1  29 ALA HB3  H  -6.407  11.934  19.852 1.00 . A A .  29 ALA HB3  1 1 
        7  38439 1 1  29 ALA N    N  -9.139  13.795  20.521 1.00 . A A .  29 ALA N    1 1 
        7  38440 1 1  29 ALA O    O  -6.117  15.267  20.682 1.00 . A A .  29 ALA O    1 1 
        7  38441 1 1  30 GLU C    C  -6.906  17.616  18.948 1.00 . A A .  30 GLU C    1 1 
        7  38442 1 1  30 GLU CA   C  -6.762  16.321  18.160 1.00 . A A .  30 GLU CA   1 1 
        7  38443 1 1  30 GLU CB   C  -7.303  16.394  16.717 1.00 . A A .  30 GLU CB   1 1 
        7  38444 1 1  30 GLU CD   C  -5.880  18.111  15.687 1.00 . A A .  30 GLU CD   1 1 
        7  38445 1 1  30 GLU CG   C  -6.236  16.653  15.654 1.00 . A A .  30 GLU CG   1 1 
        7  38446 1 1  30 GLU H    H  -8.204  14.841  18.365 1.00 . A A .  30 GLU H    1 1 
        7  38447 1 1  30 GLU HA   H  -5.708  16.080  18.126 1.00 . A A .  30 GLU HA   1 1 
        7  38448 1 1  30 GLU HB2  H  -7.682  15.385  16.445 1.00 . A A .  30 GLU HB2  1 1 
        7  38449 1 1  30 GLU HB3  H  -8.153  17.101  16.637 1.00 . A A .  30 GLU HB3  1 1 
        7  38450 1 1  30 GLU HG2  H  -5.329  16.033  15.834 1.00 . A A .  30 GLU HG2  1 1 
        7  38451 1 1  30 GLU HG3  H  -6.626  16.401  14.646 1.00 . A A .  30 GLU HG3  1 1 
        7  38452 1 1  30 GLU N    N  -7.421  15.242  18.849 1.00 . A A .  30 GLU N    1 1 
        7  38453 1 1  30 GLU O    O  -5.958  18.381  19.128 1.00 . A A .  30 GLU O    1 1 
        7  38454 1 1  30 GLU OE1  O  -6.816  18.961  15.714 1.00 . A A .  30 GLU OE1  1 1 
        7  38455 1 1  30 GLU OE2  O  -4.674  18.426  15.623 1.00 . A A .  30 GLU OE2  1 1 
        7  38456 1 1  31 ARG C    C  -7.675  18.967  21.676 1.00 . A A .  31 ARG C    1 1 
        7  38457 1 1  31 ARG CA   C  -8.302  19.080  20.302 1.00 . A A .  31 ARG CA   1 1 
        7  38458 1 1  31 ARG CB   C  -9.802  19.432  20.484 1.00 . A A .  31 ARG CB   1 1 
        7  38459 1 1  31 ARG CD   C -11.346  20.779  22.069 1.00 . A A .  31 ARG CD   1 1 
        7  38460 1 1  31 ARG CG   C -10.084  20.783  21.189 1.00 . A A .  31 ARG CG   1 1 
        7  38461 1 1  31 ARG CZ   C -12.230  19.105  23.726 1.00 . A A .  31 ARG CZ   1 1 
        7  38462 1 1  31 ARG H    H  -8.858  17.230  19.465 1.00 . A A .  31 ARG H    1 1 
        7  38463 1 1  31 ARG HA   H  -7.827  19.893  19.769 1.00 . A A .  31 ARG HA   1 1 
        7  38464 1 1  31 ARG HB2  H -10.285  19.461  19.482 1.00 . A A .  31 ARG HB2  1 1 
        7  38465 1 1  31 ARG HB3  H -10.282  18.590  21.026 1.00 . A A .  31 ARG HB3  1 1 
        7  38466 1 1  31 ARG HD2  H -11.459  21.741  22.616 1.00 . A A .  31 ARG HD2  1 1 
        7  38467 1 1  31 ARG HD3  H -12.251  20.587  21.452 1.00 . A A .  31 ARG HD3  1 1 
        7  38468 1 1  31 ARG HE   H -10.305  19.164  23.021 1.00 . A A .  31 ARG HE   1 1 
        7  38469 1 1  31 ARG HG2  H  -9.225  21.068  21.836 1.00 . A A .  31 ARG HG2  1 1 
        7  38470 1 1  31 ARG HG3  H -10.176  21.578  20.415 1.00 . A A .  31 ARG HG3  1 1 
        7  38471 1 1  31 ARG HH11 H -13.427  20.793  23.874 1.00 . A A .  31 ARG HH11 1 1 
        7  38472 1 1  31 ARG HH12 H -14.128  19.335  24.444 1.00 . A A .  31 ARG HH12 1 1 
        7  38473 1 1  31 ARG HH21 H -11.214  17.374  24.254 1.00 . A A .  31 ARG HH21 1 1 
        7  38474 1 1  31 ARG HH22 H -12.845  17.436  24.772 1.00 . A A .  31 ARG HH22 1 1 
        7  38475 1 1  31 ARG N    N  -8.097  17.875  19.529 1.00 . A A .  31 ARG N    1 1 
        7  38476 1 1  31 ARG NE   N -11.179  19.667  23.063 1.00 . A A .  31 ARG NE   1 1 
        7  38477 1 1  31 ARG NH1  N -13.393  19.781  23.912 1.00 . A A .  31 ARG NH1  1 1 
        7  38478 1 1  31 ARG NH2  N -12.117  17.845  24.212 1.00 . A A .  31 ARG NH2  1 1 
        7  38479 1 1  31 ARG O    O  -8.241  18.361  22.589 1.00 . A A .  31 ARG O    1 1 
        7  38480 1 1  32 GLY C    C  -4.373  19.638  22.757 1.00 . A A .  32 GLY C    1 1 
        7  38481 1 1  32 GLY CA   C  -5.819  19.649  23.117 1.00 . A A .  32 GLY CA   1 1 
        7  38482 1 1  32 GLY H    H  -6.073  20.101  21.108 1.00 . A A .  32 GLY H    1 1 
        7  38483 1 1  32 GLY HA2  H  -6.047  20.570  23.631 1.00 . A A .  32 GLY HA2  1 1 
        7  38484 1 1  32 GLY HA3  H  -6.037  18.751  23.678 1.00 . A A .  32 GLY HA3  1 1 
        7  38485 1 1  32 GLY N    N  -6.534  19.642  21.866 1.00 . A A .  32 GLY N    1 1 
        7  38486 1 1  32 GLY O    O  -3.530  20.044  23.550 1.00 . A A .  32 GLY O    1 1 
        7  38487 1 1  33 ALA C    C  -2.096  20.416  20.764 1.00 . A A .  33 ALA C    1 1 
        7  38488 1 1  33 ALA CA   C  -2.690  19.051  21.061 1.00 . A A .  33 ALA CA   1 1 
        7  38489 1 1  33 ALA CB   C  -2.628  18.207  19.768 1.00 . A A .  33 ALA CB   1 1 
        7  38490 1 1  33 ALA H    H  -4.737  18.846  20.880 1.00 . A A .  33 ALA H    1 1 
        7  38491 1 1  33 ALA HA   H  -2.131  18.572  21.851 1.00 . A A .  33 ALA HA   1 1 
        7  38492 1 1  33 ALA HB1  H  -3.034  17.188  19.947 1.00 . A A .  33 ALA HB1  1 1 
        7  38493 1 1  33 ALA HB2  H  -1.589  18.110  19.393 1.00 . A A .  33 ALA HB2  1 1 
        7  38494 1 1  33 ALA HB3  H  -3.238  18.677  18.964 1.00 . A A .  33 ALA HB3  1 1 
        7  38495 1 1  33 ALA N    N  -4.049  19.177  21.529 1.00 . A A .  33 ALA N    1 1 
        7  38496 1 1  33 ALA O    O  -2.854  21.360  20.536 1.00 . A A .  33 ALA O    1 1 
        7  38497 1 1  34 PRO C    C  -0.266  22.177  19.008 1.00 . A A .  34 PRO C    1 1 
        7  38498 1 1  34 PRO CA   C  -0.134  21.856  20.472 1.00 . A A .  34 PRO CA   1 1 
        7  38499 1 1  34 PRO CB   C   1.345  21.661  20.864 1.00 . A A .  34 PRO CB   1 1 
        7  38500 1 1  34 PRO CD   C   0.192  19.595  21.263 1.00 . A A .  34 PRO CD   1 1 
        7  38501 1 1  34 PRO CG   C   1.564  20.143  20.864 1.00 . A A .  34 PRO CG   1 1 
        7  38502 1 1  34 PRO HA   H  -0.611  22.638  21.047 1.00 . A A .  34 PRO HA   1 1 
        7  38503 1 1  34 PRO HB2  H   2.046  22.188  20.186 1.00 . A A .  34 PRO HB2  1 1 
        7  38504 1 1  34 PRO HB3  H   1.494  22.045  21.896 1.00 . A A .  34 PRO HB3  1 1 
        7  38505 1 1  34 PRO HD2  H   0.023  18.595  20.810 1.00 . A A .  34 PRO HD2  1 1 
        7  38506 1 1  34 PRO HD3  H   0.096  19.537  22.371 1.00 . A A .  34 PRO HD3  1 1 
        7  38507 1 1  34 PRO HG2  H   1.803  19.808  19.829 1.00 . A A .  34 PRO HG2  1 1 
        7  38508 1 1  34 PRO HG3  H   2.370  19.827  21.554 1.00 . A A .  34 PRO HG3  1 1 
        7  38509 1 1  34 PRO N    N  -0.772  20.582  20.764 1.00 . A A .  34 PRO N    1 1 
        7  38510 1 1  34 PRO O    O   0.094  21.350  18.169 1.00 . A A .  34 PRO O    1 1 
        7  38511 1 1  35 GLY C    C  -2.381  23.228  16.949 1.00 . A A .  35 GLY C    1 1 
        7  38512 1 1  35 GLY CA   C  -1.033  23.747  17.298 1.00 . A A .  35 GLY CA   1 1 
        7  38513 1 1  35 GLY H    H  -1.097  24.024  19.362 1.00 . A A .  35 GLY H    1 1 
        7  38514 1 1  35 GLY HA2  H  -1.054  24.826  17.258 1.00 . A A .  35 GLY HA2  1 1 
        7  38515 1 1  35 GLY HA3  H  -0.291  23.299  16.650 1.00 . A A .  35 GLY HA3  1 1 
        7  38516 1 1  35 GLY N    N  -0.800  23.363  18.665 1.00 . A A .  35 GLY N    1 1 
        7  38517 1 1  35 GLY O    O  -3.324  24.005  16.790 1.00 . A A .  35 GLY O    1 1 
        7  38518 1 1  36 ALA C    C  -3.888  21.442  14.992 1.00 . A A .  36 ALA C    1 1 
        7  38519 1 1  36 ALA CA   C  -3.643  21.145  16.454 1.00 . A A .  36 ALA CA   1 1 
        7  38520 1 1  36 ALA CB   C  -4.899  21.363  17.325 1.00 . A A .  36 ALA CB   1 1 
        7  38521 1 1  36 ALA H    H  -1.694  21.332  17.123 1.00 . A A .  36 ALA H    1 1 
        7  38522 1 1  36 ALA HA   H  -3.355  20.108  16.537 1.00 . A A .  36 ALA HA   1 1 
        7  38523 1 1  36 ALA HB1  H  -5.312  22.381  17.179 1.00 . A A .  36 ALA HB1  1 1 
        7  38524 1 1  36 ALA HB2  H  -4.638  21.220  18.395 1.00 . A A .  36 ALA HB2  1 1 
        7  38525 1 1  36 ALA HB3  H  -5.675  20.613  17.067 1.00 . A A .  36 ALA HB3  1 1 
        7  38526 1 1  36 ALA N    N  -2.491  21.889  16.885 1.00 . A A .  36 ALA N    1 1 
        7  38527 1 1  36 ALA O    O  -3.075  22.114  14.341 1.00 . A A .  36 ALA O    1 1 
        7  38528 1 1  37 ALA C    C  -6.626  20.838  12.629 1.00 . A A .  37 ALA C    1 1 
        7  38529 1 1  37 ALA CA   C  -5.211  21.153  13.005 1.00 . A A .  37 ALA CA   1 1 
        7  38530 1 1  37 ALA CB   C  -4.310  20.227  12.157 1.00 . A A .  37 ALA CB   1 1 
        7  38531 1 1  37 ALA H    H  -5.576  20.313  14.930 1.00 . A A .  37 ALA H    1 1 
        7  38532 1 1  37 ALA HA   H  -5.028  22.190  12.757 1.00 . A A .  37 ALA HA   1 1 
        7  38533 1 1  37 ALA HB1  H  -4.478  20.388  11.073 1.00 . A A .  37 ALA HB1  1 1 
        7  38534 1 1  37 ALA HB2  H  -4.493  19.159  12.408 1.00 . A A .  37 ALA HB2  1 1 
        7  38535 1 1  37 ALA HB3  H  -3.242  20.441  12.368 1.00 . A A .  37 ALA HB3  1 1 
        7  38536 1 1  37 ALA N    N  -4.999  20.965  14.416 1.00 . A A .  37 ALA N    1 1 
        7  38537 1 1  37 ALA O    O  -7.221  21.495  11.774 1.00 . A A .  37 ALA O    1 1 
        7  38538 1 1  38 LEU C    C  -9.470  20.193  13.550 1.00 . A A .  38 LEU C    1 1 
        7  38539 1 1  38 LEU CA   C  -8.505  19.290  12.871 1.00 . A A .  38 LEU CA   1 1 
        7  38540 1 1  38 LEU CB   C  -8.732  17.810  13.266 1.00 . A A .  38 LEU CB   1 1 
        7  38541 1 1  38 LEU CD1  C -10.191  17.110  11.268 1.00 . A A .  38 LEU CD1  1 1 
        7  38542 1 1  38 LEU CD2  C -10.211  15.772  13.426 1.00 . A A .  38 LEU CD2  1 1 
        7  38543 1 1  38 LEU CG   C -10.062  17.173  12.803 1.00 . A A .  38 LEU CG   1 1 
        7  38544 1 1  38 LEU H    H  -6.777  19.330  14.017 1.00 . A A .  38 LEU H    1 1 
        7  38545 1 1  38 LEU HA   H  -8.639  19.395  11.808 1.00 . A A .  38 LEU HA   1 1 
        7  38546 1 1  38 LEU HB2  H  -7.898  17.212  12.834 1.00 . A A .  38 LEU HB2  1 1 
        7  38547 1 1  38 LEU HB3  H  -8.654  17.711  14.370 1.00 . A A .  38 LEU HB3  1 1 
        7  38548 1 1  38 LEU HD11 H -10.171  18.126  10.820 1.00 . A A .  38 LEU HD11 1 1 
        7  38549 1 1  38 LEU HD12 H -11.150  16.632  10.979 1.00 . A A .  38 LEU HD12 1 1 
        7  38550 1 1  38 LEU HD13 H  -9.360  16.515  10.829 1.00 . A A .  38 LEU HD13 1 1 
        7  38551 1 1  38 LEU HD21 H -10.144  15.831  14.535 1.00 . A A .  38 LEU HD21 1 1 
        7  38552 1 1  38 LEU HD22 H  -9.402  15.102  13.064 1.00 . A A .  38 LEU HD22 1 1 
        7  38553 1 1  38 LEU HD23 H -11.189  15.325  13.159 1.00 . A A .  38 LEU HD23 1 1 
        7  38554 1 1  38 LEU HG   H -10.903  17.795  13.188 1.00 . A A .  38 LEU HG   1 1 
        7  38555 1 1  38 LEU N    N  -7.198  19.774  13.210 1.00 . A A .  38 LEU N    1 1 
        7  38556 1 1  38 LEU O    O -10.150  20.955  12.862 1.00 . A A .  38 LEU O    1 1 
        7  38557 1 1  39 ILE C    C -11.786  21.129  15.262 1.00 . A A .  39 ILE C    1 1 
        7  38558 1 1  39 ILE CA   C -10.397  20.838  15.813 1.00 . A A .  39 ILE CA   1 1 
        7  38559 1 1  39 ILE CB   C  -9.743  22.077  16.427 1.00 . A A .  39 ILE CB   1 1 
        7  38560 1 1  39 ILE CD1  C  -8.680  24.384  15.964 1.00 . A A .  39 ILE CD1  1 1 
        7  38561 1 1  39 ILE CG1  C  -9.286  23.110  15.364 1.00 . A A .  39 ILE CG1  1 1 
        7  38562 1 1  39 ILE CG2  C  -8.556  21.585  17.282 1.00 . A A .  39 ILE CG2  1 1 
        7  38563 1 1  39 ILE H    H  -8.789  19.588  15.351 1.00 . A A .  39 ILE H    1 1 
        7  38564 1 1  39 ILE HA   H -10.562  20.146  16.626 1.00 . A A .  39 ILE HA   1 1 
        7  38565 1 1  39 ILE HB   H -10.474  22.571  17.108 1.00 . A A .  39 ILE HB   1 1 
        7  38566 1 1  39 ILE HD11 H  -7.730  24.157  16.494 1.00 . A A .  39 ILE HD11 1 1 
        7  38567 1 1  39 ILE HD12 H  -8.454  25.113  15.157 1.00 . A A .  39 ILE HD12 1 1 
        7  38568 1 1  39 ILE HD13 H  -9.388  24.854  16.680 1.00 . A A .  39 ILE HD13 1 1 
        7  38569 1 1  39 ILE HG12 H  -8.533  22.640  14.693 1.00 . A A .  39 ILE HG12 1 1 
        7  38570 1 1  39 ILE HG13 H -10.160  23.390  14.736 1.00 . A A .  39 ILE HG13 1 1 
        7  38571 1 1  39 ILE HG21 H  -7.754  21.174  16.631 1.00 . A A .  39 ILE HG21 1 1 
        7  38572 1 1  39 ILE HG22 H  -8.879  20.782  17.974 1.00 . A A .  39 ILE HG22 1 1 
        7  38573 1 1  39 ILE HG23 H  -8.127  22.413  17.882 1.00 . A A .  39 ILE HG23 1 1 
        7  38574 1 1  39 ILE N    N  -9.513  20.127  14.903 1.00 . A A .  39 ILE N    1 1 
        7  38575 1 1  39 ILE O    O -12.381  22.179  15.512 1.00 . A A .  39 ILE O    1 1 
        7  38576 1 1  40 SER C    C -14.228  19.080  13.744 1.00 . A A .  40 SER C    1 1 
        7  38577 1 1  40 SER CA   C -13.575  20.420  13.799 1.00 . A A .  40 SER CA   1 1 
        7  38578 1 1  40 SER CB   C -13.379  21.015  12.385 1.00 . A A .  40 SER CB   1 1 
        7  38579 1 1  40 SER H    H -11.909  19.315  14.277 1.00 . A A .  40 SER H    1 1 
        7  38580 1 1  40 SER HA   H -14.190  21.076  14.397 1.00 . A A .  40 SER HA   1 1 
        7  38581 1 1  40 SER HB2  H -12.699  21.892  12.453 1.00 . A A .  40 SER HB2  1 1 
        7  38582 1 1  40 SER HB3  H -12.894  20.269  11.721 1.00 . A A .  40 SER HB3  1 1 
        7  38583 1 1  40 SER HG   H -14.578  21.130  10.874 1.00 . A A .  40 SER HG   1 1 
        7  38584 1 1  40 SER N    N -12.349  20.184  14.486 1.00 . A A .  40 SER N    1 1 
        7  38585 1 1  40 SER O    O -13.591  18.075  13.439 1.00 . A A .  40 SER O    1 1 
        7  38586 1 1  40 SER OG   O -14.609  21.456  11.809 1.00 . A A .  40 SER OG   1 1 
        7  38587 1 1  41 TYR C    C -16.829  17.534  12.709 1.00 . A A .  41 TYR C    1 1 
        7  38588 1 1  41 TYR CA   C -16.365  17.890  14.104 1.00 . A A .  41 TYR CA   1 1 
        7  38589 1 1  41 TYR CB   C -17.551  18.015  15.110 1.00 . A A .  41 TYR CB   1 1 
        7  38590 1 1  41 TYR CD1  C -17.878  15.657  16.010 1.00 . A A .  41 TYR CD1  1 1 
        7  38591 1 1  41 TYR CD2  C -19.561  16.595  14.549 1.00 . A A .  41 TYR CD2  1 1 
        7  38592 1 1  41 TYR CE1  C -18.624  14.474  16.115 1.00 . A A .  41 TYR CE1  1 1 
        7  38593 1 1  41 TYR CE2  C -20.306  15.417  14.650 1.00 . A A .  41 TYR CE2  1 1 
        7  38594 1 1  41 TYR CG   C -18.342  16.734  15.231 1.00 . A A .  41 TYR CG   1 1 
        7  38595 1 1  41 TYR CZ   C -19.849  14.356  15.446 1.00 . A A .  41 TYR CZ   1 1 
        7  38596 1 1  41 TYR H    H -15.984  19.931  14.295 1.00 . A A .  41 TYR H    1 1 
        7  38597 1 1  41 TYR HA   H -15.746  17.068  14.420 1.00 . A A .  41 TYR HA   1 1 
        7  38598 1 1  41 TYR HB2  H -17.151  18.256  16.118 1.00 . A A .  41 TYR HB2  1 1 
        7  38599 1 1  41 TYR HB3  H -18.237  18.835  14.812 1.00 . A A .  41 TYR HB3  1 1 
        7  38600 1 1  41 TYR HD1  H -16.945  15.741  16.545 1.00 . A A .  41 TYR HD1  1 1 
        7  38601 1 1  41 TYR HD2  H -19.936  17.404  13.940 1.00 . A A .  41 TYR HD2  1 1 
        7  38602 1 1  41 TYR HE1  H -18.261  13.666  16.734 1.00 . A A .  41 TYR HE1  1 1 
        7  38603 1 1  41 TYR HE2  H -21.242  15.343  14.117 1.00 . A A .  41 TYR HE2  1 1 
        7  38604 1 1  41 TYR HH   H -21.575  13.481  15.475 1.00 . A A .  41 TYR HH   1 1 
        7  38605 1 1  41 TYR N    N -15.528  19.060  14.081 1.00 . A A .  41 TYR N    1 1 
        7  38606 1 1  41 TYR O    O -16.620  16.376  12.350 1.00 . A A .  41 TYR O    1 1 
        7  38607 1 1  41 TYR OH   O -20.643  13.196  15.600 1.00 . A A .  41 TYR OH   1 1 
        7  38608 1 1  42 PRO C    C -16.877  17.480   9.607 1.00 . A A .  42 PRO C    1 1 
        7  38609 1 1  42 PRO CA   C -17.971  17.862  10.580 1.00 . A A .  42 PRO CA   1 1 
        7  38610 1 1  42 PRO CB   C -18.815  19.025  10.026 1.00 . A A .  42 PRO CB   1 1 
        7  38611 1 1  42 PRO CD   C -17.802  19.762  12.066 1.00 . A A .  42 PRO CD   1 1 
        7  38612 1 1  42 PRO CG   C -18.245  20.279  10.697 1.00 . A A .  42 PRO CG   1 1 
        7  38613 1 1  42 PRO HA   H -18.558  16.975  10.784 1.00 . A A .  42 PRO HA   1 1 
        7  38614 1 1  42 PRO HB2  H -18.787  19.099   8.920 1.00 . A A .  42 PRO HB2  1 1 
        7  38615 1 1  42 PRO HB3  H -19.872  18.888  10.346 1.00 . A A .  42 PRO HB3  1 1 
        7  38616 1 1  42 PRO HD2  H -16.946  20.364  12.438 1.00 . A A .  42 PRO HD2  1 1 
        7  38617 1 1  42 PRO HD3  H -18.644  19.798  12.791 1.00 . A A .  42 PRO HD3  1 1 
        7  38618 1 1  42 PRO HG2  H -17.350  20.628  10.130 1.00 . A A .  42 PRO HG2  1 1 
        7  38619 1 1  42 PRO HG3  H -18.980  21.105  10.761 1.00 . A A .  42 PRO HG3  1 1 
        7  38620 1 1  42 PRO N    N -17.425  18.362  11.838 1.00 . A A .  42 PRO N    1 1 
        7  38621 1 1  42 PRO O    O -17.182  16.820   8.612 1.00 . A A .  42 PRO O    1 1 
        7  38622 1 1  43 ASP C    C -13.945  16.222   9.509 1.00 . A A .  43 ASP C    1 1 
        7  38623 1 1  43 ASP CA   C -14.450  17.569   9.089 1.00 . A A .  43 ASP CA   1 1 
        7  38624 1 1  43 ASP CB   C -13.221  18.494   9.352 1.00 . A A .  43 ASP CB   1 1 
        7  38625 1 1  43 ASP CG   C -13.445  19.944   8.966 1.00 . A A .  43 ASP CG   1 1 
        7  38626 1 1  43 ASP H    H -15.466  18.534  10.617 1.00 . A A .  43 ASP H    1 1 
        7  38627 1 1  43 ASP HA   H -14.709  17.557   8.039 1.00 . A A .  43 ASP HA   1 1 
        7  38628 1 1  43 ASP HB2  H -12.947  18.458  10.428 1.00 . A A .  43 ASP HB2  1 1 
        7  38629 1 1  43 ASP HB3  H -12.346  18.115   8.772 1.00 . A A .  43 ASP HB3  1 1 
        7  38630 1 1  43 ASP N    N -15.621  17.887   9.875 1.00 . A A .  43 ASP N    1 1 
        7  38631 1 1  43 ASP O    O -13.317  15.513   8.728 1.00 . A A .  43 ASP O    1 1 
        7  38632 1 1  43 ASP OD1  O -14.469  20.537   9.396 1.00 . A A .  43 ASP OD1  1 1 
        7  38633 1 1  43 ASP OD2  O -12.549  20.543   8.310 1.00 . A A .  43 ASP OD2  1 1 
        7  38634 1 1  44 ALA C    C -13.935  13.405  10.748 1.00 . A A .  44 ALA C    1 1 
        7  38635 1 1  44 ALA CA   C -13.555  14.693  11.406 1.00 . A A .  44 ALA CA   1 1 
        7  38636 1 1  44 ALA CB   C -13.932  14.564  12.885 1.00 . A A .  44 ALA CB   1 1 
        7  38637 1 1  44 ALA H    H -14.793  16.371  11.365 1.00 . A A .  44 ALA H    1 1 
        7  38638 1 1  44 ALA HA   H -12.486  14.819  11.310 1.00 . A A .  44 ALA HA   1 1 
        7  38639 1 1  44 ALA HB1  H -15.024  14.408  13.021 1.00 . A A .  44 ALA HB1  1 1 
        7  38640 1 1  44 ALA HB2  H -13.649  15.501  13.408 1.00 . A A .  44 ALA HB2  1 1 
        7  38641 1 1  44 ALA HB3  H -13.388  13.722  13.366 1.00 . A A .  44 ALA HB3  1 1 
        7  38642 1 1  44 ALA N    N -14.195  15.828  10.775 1.00 . A A .  44 ALA N    1 1 
        7  38643 1 1  44 ALA O    O -13.143  12.475  10.644 1.00 . A A .  44 ALA O    1 1 
        7  38644 1 1  45 ILE C    C -15.109  12.086   8.174 1.00 . A A .  45 ILE C    1 1 
        7  38645 1 1  45 ILE CA   C -15.706  12.185   9.569 1.00 . A A .  45 ILE CA   1 1 
        7  38646 1 1  45 ILE CB   C -17.242  12.217   9.583 1.00 . A A .  45 ILE CB   1 1 
        7  38647 1 1  45 ILE CD1  C -19.389  10.873   9.058 1.00 . A A .  45 ILE CD1  1 1 
        7  38648 1 1  45 ILE CG1  C -17.878  11.015   8.837 1.00 . A A .  45 ILE CG1  1 1 
        7  38649 1 1  45 ILE CG2  C -17.773  13.592   9.112 1.00 . A A .  45 ILE CG2  1 1 
        7  38650 1 1  45 ILE H    H -15.792  14.116  10.349 1.00 . A A .  45 ILE H    1 1 
        7  38651 1 1  45 ILE HA   H -15.384  11.299  10.100 1.00 . A A .  45 ILE HA   1 1 
        7  38652 1 1  45 ILE HB   H -17.548  12.112  10.653 1.00 . A A .  45 ILE HB   1 1 
        7  38653 1 1  45 ILE HD11 H -19.939  11.741   8.637 1.00 . A A .  45 ILE HD11 1 1 
        7  38654 1 1  45 ILE HD12 H -19.764   9.956   8.553 1.00 . A A .  45 ILE HD12 1 1 
        7  38655 1 1  45 ILE HD13 H -19.619  10.792  10.140 1.00 . A A .  45 ILE HD13 1 1 
        7  38656 1 1  45 ILE HG12 H -17.682  11.108   7.745 1.00 . A A .  45 ILE HG12 1 1 
        7  38657 1 1  45 ILE HG13 H -17.380  10.080   9.180 1.00 . A A .  45 ILE HG13 1 1 
        7  38658 1 1  45 ILE HG21 H -17.426  13.828   8.086 1.00 . A A .  45 ILE HG21 1 1 
        7  38659 1 1  45 ILE HG22 H -17.452  14.410   9.788 1.00 . A A .  45 ILE HG22 1 1 
        7  38660 1 1  45 ILE HG23 H -18.883  13.599   9.107 1.00 . A A .  45 ILE HG23 1 1 
        7  38661 1 1  45 ILE N    N -15.180  13.334  10.259 1.00 . A A .  45 ILE N    1 1 
        7  38662 1 1  45 ILE O    O -15.057  11.009   7.592 1.00 . A A .  45 ILE O    1 1 
        7  38663 1 1  46 TRP C    C -12.606  12.860   6.357 1.00 . A A .  46 TRP C    1 1 
        7  38664 1 1  46 TRP CA   C -14.066  13.215   6.260 1.00 . A A .  46 TRP CA   1 1 
        7  38665 1 1  46 TRP CB   C -14.230  14.582   5.530 1.00 . A A .  46 TRP CB   1 1 
        7  38666 1 1  46 TRP CD1  C -14.973  15.284   3.155 1.00 . A A .  46 TRP CD1  1 1 
        7  38667 1 1  46 TRP CD2  C -16.524  14.084   4.249 1.00 . A A .  46 TRP CD2  1 1 
        7  38668 1 1  46 TRP CE2  C -17.049  14.474   2.994 1.00 . A A .  46 TRP CE2  1 1 
        7  38669 1 1  46 TRP CE3  C -17.286  13.324   5.133 1.00 . A A .  46 TRP CE3  1 1 
        7  38670 1 1  46 TRP CG   C -15.190  14.632   4.339 1.00 . A A .  46 TRP CG   1 1 
        7  38671 1 1  46 TRP CH2  C -19.098  13.339   3.499 1.00 . A A .  46 TRP CH2  1 1 
        7  38672 1 1  46 TRP CZ2  C -18.335  14.108   2.609 1.00 . A A .  46 TRP CZ2  1 1 
        7  38673 1 1  46 TRP CZ3  C -18.581  12.956   4.744 1.00 . A A .  46 TRP CZ3  1 1 
        7  38674 1 1  46 TRP H    H -14.584  14.071   8.093 1.00 . A A .  46 TRP H    1 1 
        7  38675 1 1  46 TRP HA   H -14.532  12.436   5.671 1.00 . A A .  46 TRP HA   1 1 
        7  38676 1 1  46 TRP HB2  H -14.567  15.339   6.269 1.00 . A A .  46 TRP HB2  1 1 
        7  38677 1 1  46 TRP HB3  H -13.243  14.934   5.154 1.00 . A A .  46 TRP HB3  1 1 
        7  38678 1 1  46 TRP HD1  H -14.044  15.776   2.901 1.00 . A A .  46 TRP HD1  1 1 
        7  38679 1 1  46 TRP HE1  H -16.301  15.853   1.623 1.00 . A A .  46 TRP HE1  1 1 
        7  38680 1 1  46 TRP HE3  H -16.916  13.013   6.094 1.00 . A A .  46 TRP HE3  1 1 
        7  38681 1 1  46 TRP HH2  H -20.102  13.047   3.224 1.00 . A A .  46 TRP HH2  1 1 
        7  38682 1 1  46 TRP HZ2  H -18.755  14.407   1.659 1.00 . A A .  46 TRP HZ2  1 1 
        7  38683 1 1  46 TRP HZ3  H -19.194  12.374   5.420 1.00 . A A .  46 TRP HZ3  1 1 
        7  38684 1 1  46 TRP N    N -14.637  13.208   7.592 1.00 . A A .  46 TRP N    1 1 
        7  38685 1 1  46 TRP NE1  N -16.093  15.230   2.354 1.00 . A A .  46 TRP NE1  1 1 
        7  38686 1 1  46 TRP O    O -12.061  12.237   5.452 1.00 . A A .  46 TRP O    1 1 
        7  38687 1 1  47 TRP C    C -10.454  11.427   8.000 1.00 . A A .  47 TRP C    1 1 
        7  38688 1 1  47 TRP CA   C -10.554  12.908   7.710 1.00 . A A .  47 TRP CA   1 1 
        7  38689 1 1  47 TRP CB   C  -9.982  13.718   8.904 1.00 . A A .  47 TRP CB   1 1 
        7  38690 1 1  47 TRP CD1  C  -7.482  13.704   8.217 1.00 . A A .  47 TRP CD1  1 1 
        7  38691 1 1  47 TRP CD2  C  -7.882  13.048  10.328 1.00 . A A .  47 TRP CD2  1 1 
        7  38692 1 1  47 TRP CE2  C  -6.498  12.951  10.075 1.00 . A A .  47 TRP CE2  1 1 
        7  38693 1 1  47 TRP CE3  C  -8.418  12.671  11.558 1.00 . A A .  47 TRP CE3  1 1 
        7  38694 1 1  47 TRP CG   C  -8.492  13.541   9.122 1.00 . A A .  47 TRP CG   1 1 
        7  38695 1 1  47 TRP CH2  C  -6.158  12.103  12.290 1.00 . A A .  47 TRP CH2  1 1 
        7  38696 1 1  47 TRP CZ2  C  -5.627  12.480  11.047 1.00 . A A .  47 TRP CZ2  1 1 
        7  38697 1 1  47 TRP CZ3  C  -7.535  12.197  12.541 1.00 . A A .  47 TRP CZ3  1 1 
        7  38698 1 1  47 TRP H    H -12.386  13.829   8.142 1.00 . A A .  47 TRP H    1 1 
        7  38699 1 1  47 TRP HA   H  -9.989  13.116   6.810 1.00 . A A .  47 TRP HA   1 1 
        7  38700 1 1  47 TRP HB2  H -10.147  14.797   8.699 1.00 . A A .  47 TRP HB2  1 1 
        7  38701 1 1  47 TRP HB3  H -10.531  13.457   9.833 1.00 . A A .  47 TRP HB3  1 1 
        7  38702 1 1  47 TRP HD1  H  -7.609  13.998   7.184 1.00 . A A .  47 TRP HD1  1 1 
        7  38703 1 1  47 TRP HE1  H  -5.439  13.302   8.282 1.00 . A A .  47 TRP HE1  1 1 
        7  38704 1 1  47 TRP HE3  H  -9.475  12.722  11.761 1.00 . A A .  47 TRP HE3  1 1 
        7  38705 1 1  47 TRP HH2  H  -5.495  11.732  13.057 1.00 . A A .  47 TRP HH2  1 1 
        7  38706 1 1  47 TRP HZ2  H  -4.575  12.382  10.852 1.00 . A A .  47 TRP HZ2  1 1 
        7  38707 1 1  47 TRP HZ3  H  -7.917  11.887  13.502 1.00 . A A .  47 TRP HZ3  1 1 
        7  38708 1 1  47 TRP N    N -11.940  13.247   7.464 1.00 . A A .  47 TRP N    1 1 
        7  38709 1 1  47 TRP NE1  N  -6.278  13.371   8.786 1.00 . A A .  47 TRP NE1  1 1 
        7  38710 1 1  47 TRP O    O  -9.517  10.739   7.607 1.00 . A A .  47 TRP O    1 1 
        7  38711 1 1  48 SER C    C -12.053   8.717   7.788 1.00 . A A .  48 SER C    1 1 
        7  38712 1 1  48 SER CA   C -11.531   9.474   9.001 1.00 . A A .  48 SER CA   1 1 
        7  38713 1 1  48 SER CB   C -12.473   9.273  10.220 1.00 . A A .  48 SER CB   1 1 
        7  38714 1 1  48 SER H    H -12.227  11.436   9.001 1.00 . A A .  48 SER H    1 1 
        7  38715 1 1  48 SER HA   H -10.536   9.129   9.243 1.00 . A A .  48 SER HA   1 1 
        7  38716 1 1  48 SER HB2  H -12.280  10.089  10.949 1.00 . A A .  48 SER HB2  1 1 
        7  38717 1 1  48 SER HB3  H -13.539   9.339   9.911 1.00 . A A .  48 SER HB3  1 1 
        7  38718 1 1  48 SER HG   H -13.054   7.884  11.421 1.00 . A A .  48 SER HG   1 1 
        7  38719 1 1  48 SER N    N -11.466  10.877   8.683 1.00 . A A .  48 SER N    1 1 
        7  38720 1 1  48 SER O    O -13.122   8.118   7.847 1.00 . A A .  48 SER O    1 1 
        7  38721 1 1  48 SER OG   O -12.244   8.052  10.913 1.00 . A A .  48 SER OG   1 1 
        7  38722 1 1  49 VAL C    C -10.310   7.555   4.921 1.00 . A A .  49 VAL C    1 1 
        7  38723 1 1  49 VAL CA   C -11.650   7.940   5.483 1.00 . A A .  49 VAL CA   1 1 
        7  38724 1 1  49 VAL CB   C -12.518   8.601   4.400 1.00 . A A .  49 VAL CB   1 1 
        7  38725 1 1  49 VAL CG1  C -12.970   7.508   3.405 1.00 . A A .  49 VAL CG1  1 1 
        7  38726 1 1  49 VAL CG2  C -13.748   9.300   5.018 1.00 . A A .  49 VAL CG2  1 1 
        7  38727 1 1  49 VAL H    H -10.500   9.302   6.594 1.00 . A A .  49 VAL H    1 1 
        7  38728 1 1  49 VAL HA   H -12.130   7.033   5.827 1.00 . A A .  49 VAL HA   1 1 
        7  38729 1 1  49 VAL HB   H -11.938   9.372   3.846 1.00 . A A .  49 VAL HB   1 1 
        7  38730 1 1  49 VAL HG11 H -13.545   6.714   3.925 1.00 . A A .  49 VAL HG11 1 1 
        7  38731 1 1  49 VAL HG12 H -12.083   7.038   2.923 1.00 . A A .  49 VAL HG12 1 1 
        7  38732 1 1  49 VAL HG13 H -13.589   7.949   2.602 1.00 . A A .  49 VAL HG13 1 1 
        7  38733 1 1  49 VAL HG21 H -14.365   8.575   5.589 1.00 . A A .  49 VAL HG21 1 1 
        7  38734 1 1  49 VAL HG22 H -14.360   9.770   4.225 1.00 . A A .  49 VAL HG22 1 1 
        7  38735 1 1  49 VAL HG23 H -13.424  10.098   5.718 1.00 . A A .  49 VAL HG23 1 1 
        7  38736 1 1  49 VAL N    N -11.329   8.741   6.647 1.00 . A A .  49 VAL N    1 1 
        7  38737 1 1  49 VAL O    O  -9.909   6.403   5.033 1.00 . A A .  49 VAL O    1 1 
        7  38738 1 1  50 GLU C    C  -7.239   7.699   4.482 1.00 . A A .  50 GLU C    1 1 
        7  38739 1 1  50 GLU CA   C  -8.276   8.510   3.743 1.00 . A A .  50 GLU CA   1 1 
        7  38740 1 1  50 GLU CB   C  -7.776   9.978   3.594 1.00 . A A .  50 GLU CB   1 1 
        7  38741 1 1  50 GLU CD   C  -7.559  12.293   4.649 1.00 . A A .  50 GLU CD   1 1 
        7  38742 1 1  50 GLU CG   C  -8.182  10.910   4.764 1.00 . A A .  50 GLU CG   1 1 
        7  38743 1 1  50 GLU H    H  -9.993   9.443   4.262 1.00 . A A .  50 GLU H    1 1 
        7  38744 1 1  50 GLU HA   H  -8.415   8.069   2.763 1.00 . A A .  50 GLU HA   1 1 
        7  38745 1 1  50 GLU HB2  H  -6.675  10.007   3.442 1.00 . A A .  50 GLU HB2  1 1 
        7  38746 1 1  50 GLU HB3  H  -8.245  10.384   2.670 1.00 . A A .  50 GLU HB3  1 1 
        7  38747 1 1  50 GLU HG2  H  -9.284  11.041   4.810 1.00 . A A .  50 GLU HG2  1 1 
        7  38748 1 1  50 GLU HG3  H  -7.851  10.460   5.723 1.00 . A A .  50 GLU HG3  1 1 
        7  38749 1 1  50 GLU N    N  -9.570   8.552   4.391 1.00 . A A .  50 GLU N    1 1 
        7  38750 1 1  50 GLU O    O  -6.360   7.063   3.900 1.00 . A A .  50 GLU O    1 1 
        7  38751 1 1  50 GLU OE1  O  -8.131  13.138   3.905 1.00 . A A .  50 GLU OE1  1 1 
        7  38752 1 1  50 GLU OE2  O  -6.530  12.557   5.322 1.00 . A A .  50 GLU OE2  1 1 
        7  38753 1 1  51 THR C    C  -6.682   5.525   6.615 1.00 . A A .  51 THR C    1 1 
        7  38754 1 1  51 THR CA   C  -6.466   7.025   6.727 1.00 . A A .  51 THR CA   1 1 
        7  38755 1 1  51 THR CB   C  -6.652   7.617   8.136 1.00 . A A .  51 THR CB   1 1 
        7  38756 1 1  51 THR CG2  C  -8.116   7.518   8.618 1.00 . A A .  51 THR CG2  1 1 
        7  38757 1 1  51 THR H    H  -8.031   8.283   6.234 1.00 . A A .  51 THR H    1 1 
        7  38758 1 1  51 THR HA   H  -5.457   7.222   6.398 1.00 . A A .  51 THR HA   1 1 
        7  38759 1 1  51 THR HB   H  -6.398   8.702   8.081 1.00 . A A .  51 THR HB   1 1 
        7  38760 1 1  51 THR HG1  H  -4.905   7.347   8.893 1.00 . A A .  51 THR HG1  1 1 
        7  38761 1 1  51 THR HG21 H  -8.799   8.069   7.941 1.00 . A A .  51 THR HG21 1 1 
        7  38762 1 1  51 THR HG22 H  -8.212   7.969   9.629 1.00 . A A .  51 THR HG22 1 1 
        7  38763 1 1  51 THR HG23 H  -8.442   6.461   8.676 1.00 . A A .  51 THR HG23 1 1 
        7  38764 1 1  51 THR N    N  -7.334   7.710   5.819 1.00 . A A .  51 THR N    1 1 
        7  38765 1 1  51 THR O    O  -5.731   4.752   6.630 1.00 . A A .  51 THR O    1 1 
        7  38766 1 1  51 THR OG1  O  -5.792   7.048   9.117 1.00 . A A .  51 THR OG1  1 1 
        7  38767 1 1  52 ALA C    C  -7.801   3.119   4.996 1.00 . A A .  52 ALA C    1 1 
        7  38768 1 1  52 ALA CA   C  -8.236   3.648   6.333 1.00 . A A .  52 ALA CA   1 1 
        7  38769 1 1  52 ALA CB   C  -9.738   3.363   6.465 1.00 . A A .  52 ALA CB   1 1 
        7  38770 1 1  52 ALA H    H  -8.688   5.683   6.216 1.00 . A A .  52 ALA H    1 1 
        7  38771 1 1  52 ALA HA   H  -7.688   3.122   7.103 1.00 . A A .  52 ALA HA   1 1 
        7  38772 1 1  52 ALA HB1  H  -9.931   2.281   6.329 1.00 . A A .  52 ALA HB1  1 1 
        7  38773 1 1  52 ALA HB2  H -10.319   3.923   5.702 1.00 . A A .  52 ALA HB2  1 1 
        7  38774 1 1  52 ALA HB3  H -10.084   3.656   7.475 1.00 . A A .  52 ALA HB3  1 1 
        7  38775 1 1  52 ALA N    N  -7.932   5.058   6.422 1.00 . A A .  52 ALA N    1 1 
        7  38776 1 1  52 ALA O    O  -7.516   1.934   4.853 1.00 . A A .  52 ALA O    1 1 
        7  38777 1 1  53 THR C    C  -5.747   3.739   2.647 1.00 . A A .  53 THR C    1 1 
        7  38778 1 1  53 THR CA   C  -7.272   3.739   2.659 1.00 . A A .  53 THR CA   1 1 
        7  38779 1 1  53 THR CB   C  -7.850   4.788   1.689 1.00 . A A .  53 THR CB   1 1 
        7  38780 1 1  53 THR CG2  C  -7.789   4.277   0.235 1.00 . A A .  53 THR CG2  1 1 
        7  38781 1 1  53 THR H    H  -8.092   4.940   4.104 1.00 . A A .  53 THR H    1 1 
        7  38782 1 1  53 THR HA   H  -7.619   2.752   2.382 1.00 . A A .  53 THR HA   1 1 
        7  38783 1 1  53 THR HB   H  -7.283   5.741   1.777 1.00 . A A .  53 THR HB   1 1 
        7  38784 1 1  53 THR HG1  H  -9.481   5.895   1.537 1.00 . A A .  53 THR HG1  1 1 
        7  38785 1 1  53 THR HG21 H  -6.735   4.100  -0.071 1.00 . A A .  53 THR HG21 1 1 
        7  38786 1 1  53 THR HG22 H  -8.229   5.026  -0.458 1.00 . A A .  53 THR HG22 1 1 
        7  38787 1 1  53 THR HG23 H  -8.346   3.323   0.133 1.00 . A A .  53 THR HG23 1 1 
        7  38788 1 1  53 THR N    N  -7.738   4.013   3.994 1.00 . A A .  53 THR N    1 1 
        7  38789 1 1  53 THR O    O  -5.124   3.309   1.677 1.00 . A A .  53 THR O    1 1 
        7  38790 1 1  53 THR OG1  O  -9.217   5.074   2.007 1.00 . A A .  53 THR OG1  1 1 
        7  38791 1 1  54 THR C    C  -3.030   5.133   2.832 1.00 . A A .  54 THR C    1 1 
        7  38792 1 1  54 THR CA   C  -3.679   4.328   3.934 1.00 . A A .  54 THR CA   1 1 
        7  38793 1 1  54 THR CB   C  -2.949   3.011   4.227 1.00 . A A .  54 THR CB   1 1 
        7  38794 1 1  54 THR CG2  C  -3.137   2.674   5.717 1.00 . A A .  54 THR CG2  1 1 
        7  38795 1 1  54 THR H    H  -5.647   4.472   4.543 1.00 . A A .  54 THR H    1 1 
        7  38796 1 1  54 THR HA   H  -3.568   4.934   4.821 1.00 . A A .  54 THR HA   1 1 
        7  38797 1 1  54 THR HB   H  -1.858   3.108   4.020 1.00 . A A .  54 THR HB   1 1 
        7  38798 1 1  54 THR HG1  H  -3.694   2.287   2.608 1.00 . A A .  54 THR HG1  1 1 
        7  38799 1 1  54 THR HG21 H  -2.713   3.483   6.348 1.00 . A A .  54 THR HG21 1 1 
        7  38800 1 1  54 THR HG22 H  -2.619   1.725   5.968 1.00 . A A .  54 THR HG22 1 1 
        7  38801 1 1  54 THR HG23 H  -4.217   2.560   5.959 1.00 . A A .  54 THR HG23 1 1 
        7  38802 1 1  54 THR N    N  -5.109   4.202   3.748 1.00 . A A .  54 THR N    1 1 
        7  38803 1 1  54 THR O    O  -2.206   4.624   2.076 1.00 . A A .  54 THR O    1 1 
        7  38804 1 1  54 THR OG1  O  -3.467   1.916   3.477 1.00 . A A .  54 THR OG1  1 1 
        7  38805 1 1  55 VAL C    C  -2.120   8.350   2.510 1.00 . A A .  55 VAL C    1 1 
        7  38806 1 1  55 VAL CA   C  -2.869   7.310   1.725 1.00 . A A .  55 VAL CA   1 1 
        7  38807 1 1  55 VAL CB   C  -3.949   7.892   0.819 1.00 . A A .  55 VAL CB   1 1 
        7  38808 1 1  55 VAL CG1  C  -3.303   8.703  -0.325 1.00 . A A .  55 VAL CG1  1 1 
        7  38809 1 1  55 VAL CG2  C  -4.768   6.706   0.264 1.00 . A A .  55 VAL CG2  1 1 
        7  38810 1 1  55 VAL H    H  -4.130   6.799   3.302 1.00 . A A .  55 VAL H    1 1 
        7  38811 1 1  55 VAL HA   H  -2.141   6.791   1.114 1.00 . A A .  55 VAL HA   1 1 
        7  38812 1 1  55 VAL HB   H  -4.645   8.545   1.389 1.00 . A A .  55 VAL HB   1 1 
        7  38813 1 1  55 VAL HG11 H  -2.747   9.582   0.066 1.00 . A A .  55 VAL HG11 1 1 
        7  38814 1 1  55 VAL HG12 H  -4.079   9.063  -1.031 1.00 . A A .  55 VAL HG12 1 1 
        7  38815 1 1  55 VAL HG13 H  -2.580   8.072  -0.888 1.00 . A A .  55 VAL HG13 1 1 
        7  38816 1 1  55 VAL HG21 H  -5.579   7.080  -0.383 1.00 . A A .  55 VAL HG21 1 1 
        7  38817 1 1  55 VAL HG22 H  -5.244   6.119   1.072 1.00 . A A .  55 VAL HG22 1 1 
        7  38818 1 1  55 VAL HG23 H  -4.118   6.027  -0.328 1.00 . A A .  55 VAL HG23 1 1 
        7  38819 1 1  55 VAL N    N  -3.414   6.419   2.720 1.00 . A A .  55 VAL N    1 1 
        7  38820 1 1  55 VAL O    O  -0.929   8.216   2.744 1.00 . A A .  55 VAL O    1 1 
        7  38821 1 1  56 GLY C    C  -2.625  11.654   2.868 1.00 . A A .  56 GLY C    1 1 
        7  38822 1 1  56 GLY CA   C  -2.140  10.495   3.654 1.00 . A A .  56 GLY CA   1 1 
        7  38823 1 1  56 GLY H    H  -3.779   9.524   2.844 1.00 . A A .  56 GLY H    1 1 
        7  38824 1 1  56 GLY HA2  H  -2.511  10.567   4.661 1.00 . A A .  56 GLY HA2  1 1 
        7  38825 1 1  56 GLY HA3  H  -1.061  10.425   3.571 1.00 . A A .  56 GLY HA3  1 1 
        7  38826 1 1  56 GLY N    N  -2.804   9.396   3.003 1.00 . A A .  56 GLY N    1 1 
        7  38827 1 1  56 GLY O    O  -3.636  12.259   3.217 1.00 . A A .  56 GLY O    1 1 
        7  38828 1 1  57 TYR C    C  -2.049  14.377   1.422 1.00 . A A .  57 TYR C    1 1 
        7  38829 1 1  57 TYR CA   C  -2.246  13.005   0.791 1.00 . A A .  57 TYR CA   1 1 
        7  38830 1 1  57 TYR CB   C  -3.620  12.854   0.059 1.00 . A A .  57 TYR CB   1 1 
        7  38831 1 1  57 TYR CD1  C  -2.672  13.710  -2.146 1.00 . A A .  57 TYR CD1  1 1 
        7  38832 1 1  57 TYR CD2  C  -4.288  11.918  -2.210 1.00 . A A .  57 TYR CD2  1 1 
        7  38833 1 1  57 TYR CE1  C  -2.554  13.656  -3.540 1.00 . A A .  57 TYR CE1  1 1 
        7  38834 1 1  57 TYR CE2  C  -4.229  11.913  -3.611 1.00 . A A .  57 TYR CE2  1 1 
        7  38835 1 1  57 TYR CG   C  -3.512  12.820  -1.455 1.00 . A A .  57 TYR CG   1 1 
        7  38836 1 1  57 TYR CZ   C  -3.344  12.769  -4.282 1.00 . A A .  57 TYR CZ   1 1 
        7  38837 1 1  57 TYR H    H  -1.152  11.394   1.486 1.00 . A A .  57 TYR H    1 1 
        7  38838 1 1  57 TYR HA   H  -1.453  12.899   0.065 1.00 . A A .  57 TYR HA   1 1 
        7  38839 1 1  57 TYR HB2  H  -4.096  11.904   0.386 1.00 . A A .  57 TYR HB2  1 1 
        7  38840 1 1  57 TYR HB3  H  -4.306  13.681   0.324 1.00 . A A .  57 TYR HB3  1 1 
        7  38841 1 1  57 TYR HD1  H  -2.098  14.435  -1.595 1.00 . A A .  57 TYR HD1  1 1 
        7  38842 1 1  57 TYR HD2  H  -4.950  11.232  -1.703 1.00 . A A .  57 TYR HD2  1 1 
        7  38843 1 1  57 TYR HE1  H  -1.878  14.326  -4.045 1.00 . A A .  57 TYR HE1  1 1 
        7  38844 1 1  57 TYR HE2  H  -4.824  11.205  -4.169 1.00 . A A .  57 TYR HE2  1 1 
        7  38845 1 1  57 TYR HH   H  -2.348  13.003  -5.999 1.00 . A A .  57 TYR HH   1 1 
        7  38846 1 1  57 TYR N    N  -1.954  11.942   1.732 1.00 . A A .  57 TYR N    1 1 
        7  38847 1 1  57 TYR O    O  -1.107  15.102   1.094 1.00 . A A .  57 TYR O    1 1 
        7  38848 1 1  57 TYR OH   O  -3.209  12.652  -5.687 1.00 . A A .  57 TYR OH   1 1 
        7  38849 1 1  58 GLY C    C  -3.640  16.811   3.588 1.00 . A A .  58 GLY C    1 1 
        7  38850 1 1  58 GLY CA   C  -2.576  15.809   3.317 1.00 . A A .  58 GLY CA   1 1 
        7  38851 1 1  58 GLY H    H  -3.649  14.135   2.632 1.00 . A A .  58 GLY H    1 1 
        7  38852 1 1  58 GLY HA2  H  -2.367  15.298   4.246 1.00 . A A .  58 GLY HA2  1 1 
        7  38853 1 1  58 GLY HA3  H  -1.723  16.364   2.963 1.00 . A A .  58 GLY HA3  1 1 
        7  38854 1 1  58 GLY N    N  -2.922  14.775   2.369 1.00 . A A .  58 GLY N    1 1 
        7  38855 1 1  58 GLY O    O  -3.373  18.009   3.500 1.00 . A A .  58 GLY O    1 1 
        7  38856 1 1  59 ASP C    C  -5.471  17.741   5.858 1.00 . A A .  59 ASP C    1 1 
        7  38857 1 1  59 ASP CA   C  -5.869  17.335   4.464 1.00 . A A .  59 ASP CA   1 1 
        7  38858 1 1  59 ASP CB   C  -7.289  16.713   4.520 1.00 . A A .  59 ASP CB   1 1 
        7  38859 1 1  59 ASP CG   C  -8.386  17.723   4.850 1.00 . A A .  59 ASP CG   1 1 
        7  38860 1 1  59 ASP H    H  -5.093  15.441   4.025 1.00 . A A .  59 ASP H    1 1 
        7  38861 1 1  59 ASP HA   H  -5.883  18.213   3.832 1.00 . A A .  59 ASP HA   1 1 
        7  38862 1 1  59 ASP HB2  H  -7.495  16.296   3.513 1.00 . A A .  59 ASP HB2  1 1 
        7  38863 1 1  59 ASP HB3  H  -7.335  15.864   5.234 1.00 . A A .  59 ASP HB3  1 1 
        7  38864 1 1  59 ASP N    N  -4.867  16.411   3.959 1.00 . A A .  59 ASP N    1 1 
        7  38865 1 1  59 ASP O    O  -5.157  18.903   6.122 1.00 . A A .  59 ASP O    1 1 
        7  38866 1 1  59 ASP OD1  O  -8.442  18.253   5.988 1.00 . A A .  59 ASP OD1  1 1 
        7  38867 1 1  59 ASP OD2  O  -9.265  17.919   3.966 1.00 . A A .  59 ASP OD2  1 1 
        7  38868 1 1  60 ARG C    C  -4.189  15.947   8.569 1.00 . A A .  60 ARG C    1 1 
        7  38869 1 1  60 ARG CA   C  -5.145  17.022   8.169 1.00 . A A .  60 ARG CA   1 1 
        7  38870 1 1  60 ARG CB   C  -6.398  17.040   9.074 1.00 . A A .  60 ARG CB   1 1 
        7  38871 1 1  60 ARG CD   C  -6.599  19.625   9.089 1.00 . A A .  60 ARG CD   1 1 
        7  38872 1 1  60 ARG CG   C  -6.505  18.327   9.909 1.00 . A A .  60 ARG CG   1 1 
        7  38873 1 1  60 ARG CZ   C  -9.048  20.070   8.547 1.00 . A A .  60 ARG CZ   1 1 
        7  38874 1 1  60 ARG H    H  -5.588  15.809   6.562 1.00 . A A .  60 ARG H    1 1 
        7  38875 1 1  60 ARG HA   H  -4.591  17.946   8.242 1.00 . A A .  60 ARG HA   1 1 
        7  38876 1 1  60 ARG HB2  H  -7.302  16.962   8.429 1.00 . A A .  60 ARG HB2  1 1 
        7  38877 1 1  60 ARG HB3  H  -6.420  16.158   9.754 1.00 . A A .  60 ARG HB3  1 1 
        7  38878 1 1  60 ARG HD2  H  -6.637  20.523   9.733 1.00 . A A .  60 ARG HD2  1 1 
        7  38879 1 1  60 ARG HD3  H  -5.725  19.747   8.418 1.00 . A A .  60 ARG HD3  1 1 
        7  38880 1 1  60 ARG HE   H  -7.769  19.025   7.358 1.00 . A A .  60 ARG HE   1 1 
        7  38881 1 1  60 ARG HG2  H  -7.400  18.233  10.557 1.00 . A A .  60 ARG HG2  1 1 
        7  38882 1 1  60 ARG HG3  H  -5.617  18.382  10.577 1.00 . A A .  60 ARG HG3  1 1 
        7  38883 1 1  60 ARG HH11 H  -8.524  21.017  10.330 1.00 . A A .  60 ARG HH11 1 1 
        7  38884 1 1  60 ARG HH12 H -10.181  21.117   9.918 1.00 . A A .  60 ARG HH12 1 1 
        7  38885 1 1  60 ARG HH21 H  -9.841  19.253   6.855 1.00 . A A .  60 ARG HH21 1 1 
        7  38886 1 1  60 ARG HH22 H -11.034  20.108   7.842 1.00 . A A .  60 ARG HH22 1 1 
        7  38887 1 1  60 ARG N    N  -5.463  16.772   6.793 1.00 . A A .  60 ARG N    1 1 
        7  38888 1 1  60 ARG NE   N  -7.823  19.560   8.239 1.00 . A A .  60 ARG NE   1 1 
        7  38889 1 1  60 ARG NH1  N  -9.264  20.798   9.675 1.00 . A A .  60 ARG NH1  1 1 
        7  38890 1 1  60 ARG NH2  N -10.061  19.816   7.677 1.00 . A A .  60 ARG NH2  1 1 
        7  38891 1 1  60 ARG O    O  -3.837  15.105   7.747 1.00 . A A .  60 ARG O    1 1 
        7  38892 1 1  61 TYR C    C  -2.848  15.078  11.780 1.00 . A A .  61 TYR C    1 1 
        7  38893 1 1  61 TYR CA   C  -2.649  15.124  10.282 1.00 . A A .  61 TYR CA   1 1 
        7  38894 1 1  61 TYR CB   C  -1.227  15.667   9.910 1.00 . A A .  61 TYR CB   1 1 
        7  38895 1 1  61 TYR CD1  C  -0.823  17.727  11.323 1.00 . A A .  61 TYR CD1  1 1 
        7  38896 1 1  61 TYR CD2  C  -1.327  18.032   8.979 1.00 . A A .  61 TYR CD2  1 1 
        7  38897 1 1  61 TYR CE1  C  -0.781  19.113  11.498 1.00 . A A .  61 TYR CE1  1 1 
        7  38898 1 1  61 TYR CE2  C  -1.286  19.423   9.149 1.00 . A A .  61 TYR CE2  1 1 
        7  38899 1 1  61 TYR CG   C  -1.113  17.168  10.070 1.00 . A A .  61 TYR CG   1 1 
        7  38900 1 1  61 TYR CZ   C  -1.023  19.967  10.414 1.00 . A A .  61 TYR CZ   1 1 
        7  38901 1 1  61 TYR H    H  -4.037  16.582  10.557 1.00 . A A .  61 TYR H    1 1 
        7  38902 1 1  61 TYR HA   H  -2.803  14.140   9.867 1.00 . A A .  61 TYR HA   1 1 
        7  38903 1 1  61 TYR HB2  H  -0.443  15.183  10.532 1.00 . A A .  61 TYR HB2  1 1 
        7  38904 1 1  61 TYR HB3  H  -1.019  15.420   8.846 1.00 . A A .  61 TYR HB3  1 1 
        7  38905 1 1  61 TYR HD1  H  -0.653  17.083  12.174 1.00 . A A .  61 TYR HD1  1 1 
        7  38906 1 1  61 TYR HD2  H  -1.549  17.619   8.005 1.00 . A A .  61 TYR HD2  1 1 
        7  38907 1 1  61 TYR HE1  H  -0.576  19.496  12.485 1.00 . A A .  61 TYR HE1  1 1 
        7  38908 1 1  61 TYR HE2  H  -1.466  20.064   8.299 1.00 . A A .  61 TYR HE2  1 1 
        7  38909 1 1  61 TYR HH   H  -0.802  21.542  11.533 1.00 . A A .  61 TYR HH   1 1 
        7  38910 1 1  61 TYR N    N  -3.719  15.973   9.830 1.00 . A A .  61 TYR N    1 1 
        7  38911 1 1  61 TYR O    O  -3.454  16.020  12.292 1.00 . A A .  61 TYR O    1 1 
        7  38912 1 1  61 TYR OH   O  -1.026  21.370  10.597 1.00 . A A .  61 TYR OH   1 1 
        7  38913 1 1  62 PRO C    C  -1.089  14.733  14.403 1.00 . A A .  62 PRO C    1 1 
        7  38914 1 1  62 PRO CA   C  -2.367  14.037  13.964 1.00 . A A .  62 PRO CA   1 1 
        7  38915 1 1  62 PRO CB   C  -2.265  12.534  14.281 1.00 . A A .  62 PRO CB   1 1 
        7  38916 1 1  62 PRO CD   C  -1.809  12.839  11.928 1.00 . A A .  62 PRO CD   1 1 
        7  38917 1 1  62 PRO CG   C  -1.475  11.927  13.112 1.00 . A A .  62 PRO CG   1 1 
        7  38918 1 1  62 PRO HA   H  -3.221  14.546  14.392 1.00 . A A .  62 PRO HA   1 1 
        7  38919 1 1  62 PRO HB2  H  -1.770  12.330  15.253 1.00 . A A .  62 PRO HB2  1 1 
        7  38920 1 1  62 PRO HB3  H  -3.289  12.104  14.296 1.00 . A A .  62 PRO HB3  1 1 
        7  38921 1 1  62 PRO HD2  H  -0.876  13.125  11.395 1.00 . A A .  62 PRO HD2  1 1 
        7  38922 1 1  62 PRO HD3  H  -2.504  12.337  11.225 1.00 . A A .  62 PRO HD3  1 1 
        7  38923 1 1  62 PRO HG2  H  -0.387  12.005  13.331 1.00 . A A .  62 PRO HG2  1 1 
        7  38924 1 1  62 PRO HG3  H  -1.734  10.866  12.922 1.00 . A A .  62 PRO HG3  1 1 
        7  38925 1 1  62 PRO N    N  -2.441  14.033  12.506 1.00 . A A .  62 PRO N    1 1 
        7  38926 1 1  62 PRO O    O  -0.259  15.030  13.542 1.00 . A A .  62 PRO O    1 1 
        7  38927 1 1  63 VAL C    C   1.014  14.636  17.154 1.00 . A A .  63 VAL C    1 1 
        7  38928 1 1  63 VAL CA   C   0.289  15.631  16.245 1.00 . A A .  63 VAL CA   1 1 
        7  38929 1 1  63 VAL CB   C  -0.041  16.957  16.945 1.00 . A A .  63 VAL CB   1 1 
        7  38930 1 1  63 VAL CG1  C   1.252  17.755  17.232 1.00 . A A .  63 VAL CG1  1 1 
        7  38931 1 1  63 VAL CG2  C  -0.995  17.785  16.050 1.00 . A A .  63 VAL CG2  1 1 
        7  38932 1 1  63 VAL H    H  -1.516  14.712  16.451 1.00 . A A .  63 VAL H    1 1 
        7  38933 1 1  63 VAL HA   H   0.961  15.846  15.425 1.00 . A A .  63 VAL HA   1 1 
        7  38934 1 1  63 VAL HB   H  -0.581  16.764  17.897 1.00 . A A .  63 VAL HB   1 1 
        7  38935 1 1  63 VAL HG11 H   1.931  17.191  17.904 1.00 . A A .  63 VAL HG11 1 1 
        7  38936 1 1  63 VAL HG12 H   1.006  18.726  17.713 1.00 . A A .  63 VAL HG12 1 1 
        7  38937 1 1  63 VAL HG13 H   1.795  17.960  16.285 1.00 . A A .  63 VAL HG13 1 1 
        7  38938 1 1  63 VAL HG21 H  -1.151  18.794  16.485 1.00 . A A .  63 VAL HG21 1 1 
        7  38939 1 1  63 VAL HG22 H  -1.994  17.304  15.969 1.00 . A A .  63 VAL HG22 1 1 
        7  38940 1 1  63 VAL HG23 H  -0.577  17.896  15.028 1.00 . A A .  63 VAL HG23 1 1 
        7  38941 1 1  63 VAL N    N  -0.890  14.992  15.714 1.00 . A A .  63 VAL N    1 1 
        7  38942 1 1  63 VAL O    O   1.744  13.771  16.677 1.00 . A A .  63 VAL O    1 1 
        7  38943 1 1  64 THR C    C   0.587  13.581  20.544 1.00 . A A .  64 THR C    1 1 
        7  38944 1 1  64 THR CA   C   1.563  13.918  19.439 1.00 . A A .  64 THR CA   1 1 
        7  38945 1 1  64 THR CB   C   2.831  14.585  19.997 1.00 . A A .  64 THR CB   1 1 
        7  38946 1 1  64 THR CG2  C   3.636  13.599  20.869 1.00 . A A .  64 THR CG2  1 1 
        7  38947 1 1  64 THR H    H   0.025  15.191  18.783 1.00 . A A .  64 THR H    1 1 
        7  38948 1 1  64 THR HA   H   1.817  12.994  18.950 1.00 . A A .  64 THR HA   1 1 
        7  38949 1 1  64 THR HB   H   2.554  15.476  20.604 1.00 . A A .  64 THR HB   1 1 
        7  38950 1 1  64 THR HG1  H   4.509  15.314  19.302 1.00 . A A .  64 THR HG1  1 1 
        7  38951 1 1  64 THR HG21 H   3.947  12.714  20.275 1.00 . A A .  64 THR HG21 1 1 
        7  38952 1 1  64 THR HG22 H   3.035  13.249  21.733 1.00 . A A .  64 THR HG22 1 1 
        7  38953 1 1  64 THR HG23 H   4.551  14.087  21.267 1.00 . A A .  64 THR HG23 1 1 
        7  38954 1 1  64 THR N    N   0.860  14.742  18.487 1.00 . A A .  64 THR N    1 1 
        7  38955 1 1  64 THR O    O   0.518  12.442  21.012 1.00 . A A .  64 THR O    1 1 
        7  38956 1 1  64 THR OG1  O   3.666  15.019  18.927 1.00 . A A .  64 THR OG1  1 1 
        7  38957 1 1  65 GLU C    C  -2.313  13.823  21.951 1.00 . A A .  65 GLU C    1 1 
        7  38958 1 1  65 GLU CA   C  -0.976  14.463  22.217 1.00 . A A .  65 GLU CA   1 1 
        7  38959 1 1  65 GLU CB   C  -1.175  15.825  22.923 1.00 . A A .  65 GLU CB   1 1 
        7  38960 1 1  65 GLU CD   C  -1.399  17.050  25.087 1.00 . A A .  65 GLU CD   1 1 
        7  38961 1 1  65 GLU CG   C  -1.333  15.684  24.448 1.00 . A A .  65 GLU CG   1 1 
        7  38962 1 1  65 GLU H    H  -0.204  15.470  20.565 1.00 . A A .  65 GLU H    1 1 
        7  38963 1 1  65 GLU HA   H  -0.432  13.817  22.893 1.00 . A A .  65 GLU HA   1 1 
        7  38964 1 1  65 GLU HB2  H  -0.266  16.444  22.745 1.00 . A A .  65 GLU HB2  1 1 
        7  38965 1 1  65 GLU HB3  H  -2.044  16.371  22.495 1.00 . A A .  65 GLU HB3  1 1 
        7  38966 1 1  65 GLU HG2  H  -2.246  15.101  24.692 1.00 . A A .  65 GLU HG2  1 1 
        7  38967 1 1  65 GLU HG3  H  -0.454  15.142  24.860 1.00 . A A .  65 GLU HG3  1 1 
        7  38968 1 1  65 GLU N    N  -0.190  14.583  21.012 1.00 . A A .  65 GLU N    1 1 
        7  38969 1 1  65 GLU O    O  -2.970  13.345  22.878 1.00 . A A .  65 GLU O    1 1 
        7  38970 1 1  65 GLU OE1  O  -0.514  17.894  24.780 1.00 . A A .  65 GLU OE1  1 1 
        7  38971 1 1  65 GLU OE2  O  -2.289  17.284  25.947 1.00 . A A .  65 GLU OE2  1 1 
        7  38972 1 1  66 GLU C    C  -3.712  11.587  20.543 1.00 . A A .  66 GLU C    1 1 
        7  38973 1 1  66 GLU CA   C  -3.911  13.040  20.226 1.00 . A A .  66 GLU CA   1 1 
        7  38974 1 1  66 GLU CB   C  -4.269  13.271  18.722 1.00 . A A .  66 GLU CB   1 1 
        7  38975 1 1  66 GLU CD   C  -1.967  13.147  17.982 1.00 . A A .  66 GLU CD   1 1 
        7  38976 1 1  66 GLU CG   C  -3.348  12.666  17.656 1.00 . A A .  66 GLU CG   1 1 
        7  38977 1 1  66 GLU H    H  -2.207  14.143  19.903 1.00 . A A .  66 GLU H    1 1 
        7  38978 1 1  66 GLU HA   H  -4.724  13.384  20.841 1.00 . A A .  66 GLU HA   1 1 
        7  38979 1 1  66 GLU HB2  H  -5.279  12.885  18.502 1.00 . A A .  66 GLU HB2  1 1 
        7  38980 1 1  66 GLU HB3  H  -4.308  14.374  18.564 1.00 . A A .  66 GLU HB3  1 1 
        7  38981 1 1  66 GLU HG2  H  -3.388  11.557  17.661 1.00 . A A .  66 GLU HG2  1 1 
        7  38982 1 1  66 GLU HG3  H  -3.655  13.036  16.656 1.00 . A A .  66 GLU HG3  1 1 
        7  38983 1 1  66 GLU N    N  -2.740  13.763  20.675 1.00 . A A .  66 GLU N    1 1 
        7  38984 1 1  66 GLU O    O  -4.611  10.884  21.018 1.00 . A A .  66 GLU O    1 1 
        7  38985 1 1  66 GLU OE1  O  -1.834  14.383  18.193 1.00 . A A .  66 GLU OE1  1 1 
        7  38986 1 1  66 GLU OE2  O  -1.058  12.309  18.183 1.00 . A A .  66 GLU OE2  1 1 
        7  38987 1 1  67 GLY C    C  -2.044   9.381  19.209 1.00 . A A .  67 GLY C    1 1 
        7  38988 1 1  67 GLY CA   C  -2.048   9.803  20.623 1.00 . A A .  67 GLY CA   1 1 
        7  38989 1 1  67 GLY H    H  -1.788  11.736  19.947 1.00 . A A .  67 GLY H    1 1 
        7  38990 1 1  67 GLY HA2  H  -1.048   9.817  21.023 1.00 . A A .  67 GLY HA2  1 1 
        7  38991 1 1  67 GLY HA3  H  -2.786   9.244  21.182 1.00 . A A .  67 GLY HA3  1 1 
        7  38992 1 1  67 GLY N    N  -2.460  11.144  20.416 1.00 . A A .  67 GLY N    1 1 
        7  38993 1 1  67 GLY O    O  -3.097   9.068  18.670 1.00 . A A .  67 GLY O    1 1 
        7  38994 1 1  68 ARG C    C  -1.278   7.677  16.826 1.00 . A A .  68 ARG C    1 1 
        7  38995 1 1  68 ARG CA   C  -0.793   9.083  17.100 1.00 . A A .  68 ARG CA   1 1 
        7  38996 1 1  68 ARG CB   C   0.645   9.234  16.528 1.00 . A A .  68 ARG CB   1 1 
        7  38997 1 1  68 ARG CD   C   2.180   9.179  14.425 1.00 . A A .  68 ARG CD   1 1 
        7  38998 1 1  68 ARG CG   C   0.749   9.147  14.986 1.00 . A A .  68 ARG CG   1 1 
        7  38999 1 1  68 ARG CZ   C   2.852  11.612  14.319 1.00 . A A .  68 ARG CZ   1 1 
        7  39000 1 1  68 ARG H    H  -0.043   9.756  18.918 1.00 . A A .  68 ARG H    1 1 
        7  39001 1 1  68 ARG HA   H  -1.444   9.785  16.596 1.00 . A A .  68 ARG HA   1 1 
        7  39002 1 1  68 ARG HB2  H   1.013  10.243  16.827 1.00 . A A .  68 ARG HB2  1 1 
        7  39003 1 1  68 ARG HB3  H   1.317   8.478  16.988 1.00 . A A .  68 ARG HB3  1 1 
        7  39004 1 1  68 ARG HD2  H   2.755   8.294  14.774 1.00 . A A .  68 ARG HD2  1 1 
        7  39005 1 1  68 ARG HD3  H   2.179   9.183  13.314 1.00 . A A .  68 ARG HD3  1 1 
        7  39006 1 1  68 ARG HE   H   3.482  10.278  15.727 1.00 . A A .  68 ARG HE   1 1 
        7  39007 1 1  68 ARG HG2  H   0.288   8.204  14.624 1.00 . A A .  68 ARG HG2  1 1 
        7  39008 1 1  68 ARG HG3  H   0.171   9.991  14.548 1.00 . A A .  68 ARG HG3  1 1 
        7  39009 1 1  68 ARG HH11 H   2.327  11.034  12.378 1.00 . A A .  68 ARG HH11 1 1 
        7  39010 1 1  68 ARG HH12 H   2.285  12.689  12.683 1.00 . A A .  68 ARG HH12 1 1 
        7  39011 1 1  68 ARG HH21 H   2.943  13.021  15.783 1.00 . A A .  68 ARG HH21 1 1 
        7  39012 1 1  68 ARG HH22 H   3.673  13.497  14.386 1.00 . A A .  68 ARG HH22 1 1 
        7  39013 1 1  68 ARG N    N  -0.879   9.374  18.526 1.00 . A A .  68 ARG N    1 1 
        7  39014 1 1  68 ARG NE   N   2.871  10.400  14.946 1.00 . A A .  68 ARG NE   1 1 
        7  39015 1 1  68 ARG NH1  N   2.292  11.776  13.093 1.00 . A A .  68 ARG NH1  1 1 
        7  39016 1 1  68 ARG NH2  N   3.412  12.677  14.948 1.00 . A A .  68 ARG NH2  1 1 
        7  39017 1 1  68 ARG O    O  -1.655   7.307  15.713 1.00 . A A .  68 ARG O    1 1 
        7  39018 1 1  69 LYS C    C  -3.455   5.610  17.550 1.00 . A A .  69 LYS C    1 1 
        7  39019 1 1  69 LYS CA   C  -1.972   5.565  17.902 1.00 . A A .  69 LYS CA   1 1 
        7  39020 1 1  69 LYS CB   C  -1.806   4.845  19.268 1.00 . A A .  69 LYS CB   1 1 
        7  39021 1 1  69 LYS CD   C   0.650   3.967  19.006 1.00 . A A .  69 LYS CD   1 1 
        7  39022 1 1  69 LYS CE   C   0.901   2.526  19.505 1.00 . A A .  69 LYS CE   1 1 
        7  39023 1 1  69 LYS CG   C  -0.363   4.796  19.823 1.00 . A A .  69 LYS CG   1 1 
        7  39024 1 1  69 LYS H    H  -1.040   7.210  18.768 1.00 . A A .  69 LYS H    1 1 
        7  39025 1 1  69 LYS HA   H  -1.471   4.985  17.145 1.00 . A A .  69 LYS HA   1 1 
        7  39026 1 1  69 LYS HB2  H  -2.442   5.365  20.022 1.00 . A A .  69 LYS HB2  1 1 
        7  39027 1 1  69 LYS HB3  H  -2.194   3.807  19.172 1.00 . A A .  69 LYS HB3  1 1 
        7  39028 1 1  69 LYS HD2  H   0.375   3.949  17.929 1.00 . A A .  69 LYS HD2  1 1 
        7  39029 1 1  69 LYS HD3  H   1.633   4.489  19.071 1.00 . A A .  69 LYS HD3  1 1 
        7  39030 1 1  69 LYS HE2  H   1.690   2.062  18.872 1.00 . A A .  69 LYS HE2  1 1 
        7  39031 1 1  69 LYS HE3  H   1.242   2.528  20.561 1.00 . A A .  69 LYS HE3  1 1 
        7  39032 1 1  69 LYS HG2  H   0.021   5.839  19.887 1.00 . A A .  69 LYS HG2  1 1 
        7  39033 1 1  69 LYS HG3  H  -0.391   4.405  20.864 1.00 . A A .  69 LYS HG3  1 1 
        7  39034 1 1  69 LYS HZ1  H  -0.736   1.776  18.455 1.00 . A A .  69 LYS HZ1  1 1 
        7  39035 1 1  69 LYS HZ2  H  -1.000   1.825  20.163 1.00 . A A .  69 LYS HZ2  1 1 
        7  39036 1 1  69 LYS HZ3  H  -0.021   0.658  19.425 1.00 . A A .  69 LYS HZ3  1 1 
        7  39037 1 1  69 LYS N    N  -1.354   6.862  17.893 1.00 . A A .  69 LYS N    1 1 
        7  39038 1 1  69 LYS NZ   N  -0.289   1.666  19.411 1.00 . A A .  69 LYS NZ   1 1 
        7  39039 1 1  69 LYS O    O  -4.063   4.562  17.336 1.00 . A A .  69 LYS O    1 1 
        7  39040 1 1  70 VAL C    C  -5.408   6.728  15.479 1.00 . A A .  70 VAL C    1 1 
        7  39041 1 1  70 VAL CA   C  -5.431   6.981  16.967 1.00 . A A .  70 VAL CA   1 1 
        7  39042 1 1  70 VAL CB   C  -6.039   8.341  17.317 1.00 . A A .  70 VAL CB   1 1 
        7  39043 1 1  70 VAL CG1  C  -7.404   8.561  16.623 1.00 . A A .  70 VAL CG1  1 1 
        7  39044 1 1  70 VAL CG2  C  -6.215   8.409  18.851 1.00 . A A .  70 VAL CG2  1 1 
        7  39045 1 1  70 VAL H    H  -3.629   7.655  17.760 1.00 . A A .  70 VAL H    1 1 
        7  39046 1 1  70 VAL HA   H  -6.048   6.208  17.408 1.00 . A A .  70 VAL HA   1 1 
        7  39047 1 1  70 VAL HB   H  -5.346   9.152  17.000 1.00 . A A .  70 VAL HB   1 1 
        7  39048 1 1  70 VAL HG11 H  -7.861   9.512  16.968 1.00 . A A .  70 VAL HG11 1 1 
        7  39049 1 1  70 VAL HG12 H  -8.100   7.729  16.856 1.00 . A A .  70 VAL HG12 1 1 
        7  39050 1 1  70 VAL HG13 H  -7.288   8.622  15.519 1.00 . A A .  70 VAL HG13 1 1 
        7  39051 1 1  70 VAL HG21 H  -6.618   9.402  19.144 1.00 . A A .  70 VAL HG21 1 1 
        7  39052 1 1  70 VAL HG22 H  -5.252   8.267  19.380 1.00 . A A .  70 VAL HG22 1 1 
        7  39053 1 1  70 VAL HG23 H  -6.922   7.627  19.198 1.00 . A A .  70 VAL HG23 1 1 
        7  39054 1 1  70 VAL N    N  -4.088   6.806  17.475 1.00 . A A .  70 VAL N    1 1 
        7  39055 1 1  70 VAL O    O  -6.228   5.964  14.982 1.00 . A A .  70 VAL O    1 1 
        7  39056 1 1  71 ALA C    C  -3.920   5.682  13.037 1.00 . A A .  71 ALA C    1 1 
        7  39057 1 1  71 ALA CA   C  -4.311   7.108  13.310 1.00 . A A .  71 ALA CA   1 1 
        7  39058 1 1  71 ALA CB   C  -3.251   8.027  12.670 1.00 . A A .  71 ALA CB   1 1 
        7  39059 1 1  71 ALA H    H  -3.707   7.829  15.178 1.00 . A A .  71 ALA H    1 1 
        7  39060 1 1  71 ALA HA   H  -5.276   7.290  12.856 1.00 . A A .  71 ALA HA   1 1 
        7  39061 1 1  71 ALA HB1  H  -2.247   7.860  13.116 1.00 . A A .  71 ALA HB1  1 1 
        7  39062 1 1  71 ALA HB2  H  -3.531   9.091  12.816 1.00 . A A .  71 ALA HB2  1 1 
        7  39063 1 1  71 ALA HB3  H  -3.187   7.837  11.576 1.00 . A A .  71 ALA HB3  1 1 
        7  39064 1 1  71 ALA N    N  -4.433   7.302  14.740 1.00 . A A .  71 ALA N    1 1 
        7  39065 1 1  71 ALA O    O  -4.521   5.027  12.195 1.00 . A A .  71 ALA O    1 1 
        7  39066 1 1  72 GLU C    C  -3.545   2.784  13.708 1.00 . A A .  72 GLU C    1 1 
        7  39067 1 1  72 GLU CA   C  -2.422   3.794  13.710 1.00 . A A .  72 GLU CA   1 1 
        7  39068 1 1  72 GLU CB   C  -1.498   3.428  14.902 1.00 . A A .  72 GLU CB   1 1 
        7  39069 1 1  72 GLU CD   C  -0.389   1.569  16.161 1.00 . A A .  72 GLU CD   1 1 
        7  39070 1 1  72 GLU CG   C  -0.766   2.070  14.782 1.00 . A A .  72 GLU CG   1 1 
        7  39071 1 1  72 GLU H    H  -2.491   5.749  14.477 1.00 . A A .  72 GLU H    1 1 
        7  39072 1 1  72 GLU HA   H  -1.884   3.705  12.779 1.00 . A A .  72 GLU HA   1 1 
        7  39073 1 1  72 GLU HB2  H  -0.726   4.217  15.030 1.00 . A A .  72 GLU HB2  1 1 
        7  39074 1 1  72 GLU HB3  H  -2.121   3.415  15.824 1.00 . A A .  72 GLU HB3  1 1 
        7  39075 1 1  72 GLU HG2  H  -1.427   1.306  14.319 1.00 . A A .  72 GLU HG2  1 1 
        7  39076 1 1  72 GLU HG3  H   0.139   2.175  14.147 1.00 . A A .  72 GLU HG3  1 1 
        7  39077 1 1  72 GLU N    N  -2.933   5.157  13.803 1.00 . A A .  72 GLU N    1 1 
        7  39078 1 1  72 GLU O    O  -3.567   1.860  12.898 1.00 . A A .  72 GLU O    1 1 
        7  39079 1 1  72 GLU OE1  O  -1.305   1.422  17.019 1.00 . A A .  72 GLU OE1  1 1 
        7  39080 1 1  72 GLU OE2  O   0.805   1.302  16.442 1.00 . A A .  72 GLU OE2  1 1 
        7  39081 1 1  73 GLN C    C  -6.480   2.038  13.513 1.00 . A A .  73 GLN C    1 1 
        7  39082 1 1  73 GLN CA   C  -5.674   2.117  14.785 1.00 . A A .  73 GLN CA   1 1 
        7  39083 1 1  73 GLN CB   C  -6.605   2.607  15.938 1.00 . A A .  73 GLN CB   1 1 
        7  39084 1 1  73 GLN CD   C  -8.656   2.252  17.390 1.00 . A A .  73 GLN CD   1 1 
        7  39085 1 1  73 GLN CG   C  -7.898   1.784  16.142 1.00 . A A .  73 GLN CG   1 1 
        7  39086 1 1  73 GLN H    H  -4.465   3.745  15.251 1.00 . A A .  73 GLN H    1 1 
        7  39087 1 1  73 GLN HA   H  -5.307   1.125  15.006 1.00 . A A .  73 GLN HA   1 1 
        7  39088 1 1  73 GLN HB2  H  -6.013   2.585  16.879 1.00 . A A .  73 GLN HB2  1 1 
        7  39089 1 1  73 GLN HB3  H  -6.896   3.662  15.748 1.00 . A A .  73 GLN HB3  1 1 
        7  39090 1 1  73 GLN HE21 H  -7.511   1.032  18.587 1.00 . A A .  73 GLN HE21 1 1 
        7  39091 1 1  73 GLN HE22 H  -8.759   1.914  19.411 1.00 . A A .  73 GLN HE22 1 1 
        7  39092 1 1  73 GLN HG2  H  -8.570   1.909  15.265 1.00 . A A .  73 GLN HG2  1 1 
        7  39093 1 1  73 GLN HG3  H  -7.651   0.705  16.233 1.00 . A A .  73 GLN HG3  1 1 
        7  39094 1 1  73 GLN N    N  -4.522   2.973  14.622 1.00 . A A .  73 GLN N    1 1 
        7  39095 1 1  73 GLN NE2  N  -8.244   1.723  18.575 1.00 . A A .  73 GLN NE2  1 1 
        7  39096 1 1  73 GLN O    O  -6.847   0.947  13.084 1.00 . A A .  73 GLN O    1 1 
        7  39097 1 1  73 GLN OE1  O  -9.599   3.053  17.319 1.00 . A A .  73 GLN OE1  1 1 
        7  39098 1 1  74 VAL C    C  -6.930   2.621  10.534 1.00 . A A .  74 VAL C    1 1 
        7  39099 1 1  74 VAL CA   C  -7.646   3.222  11.714 1.00 . A A .  74 VAL CA   1 1 
        7  39100 1 1  74 VAL CB   C  -8.154   4.610  11.331 1.00 . A A .  74 VAL CB   1 1 
        7  39101 1 1  74 VAL CG1  C  -9.409   4.463  10.445 1.00 . A A .  74 VAL CG1  1 1 
        7  39102 1 1  74 VAL CG2  C  -8.480   5.416  12.600 1.00 . A A .  74 VAL CG2  1 1 
        7  39103 1 1  74 VAL H    H  -6.409   4.069  13.174 1.00 . A A .  74 VAL H    1 1 
        7  39104 1 1  74 VAL HA   H  -8.498   2.595  11.939 1.00 . A A .  74 VAL HA   1 1 
        7  39105 1 1  74 VAL HB   H  -7.376   5.174  10.762 1.00 . A A .  74 VAL HB   1 1 
        7  39106 1 1  74 VAL HG11 H  -9.824   5.463  10.194 1.00 . A A .  74 VAL HG11 1 1 
        7  39107 1 1  74 VAL HG12 H -10.196   3.882  10.969 1.00 . A A .  74 VAL HG12 1 1 
        7  39108 1 1  74 VAL HG13 H  -9.158   3.944   9.496 1.00 . A A .  74 VAL HG13 1 1 
        7  39109 1 1  74 VAL HG21 H  -7.548   5.705  13.119 1.00 . A A .  74 VAL HG21 1 1 
        7  39110 1 1  74 VAL HG22 H  -9.122   4.832  13.290 1.00 . A A .  74 VAL HG22 1 1 
        7  39111 1 1  74 VAL HG23 H  -9.007   6.354  12.322 1.00 . A A .  74 VAL HG23 1 1 
        7  39112 1 1  74 VAL N    N  -6.780   3.190  12.875 1.00 . A A .  74 VAL N    1 1 
        7  39113 1 1  74 VAL O    O  -7.500   1.831   9.782 1.00 . A A .  74 VAL O    1 1 
        7  39114 1 1  75 MET C    C  -4.668   0.995   9.372 1.00 . A A .  75 MET C    1 1 
        7  39115 1 1  75 MET CA   C  -4.798   2.492   9.304 1.00 . A A .  75 MET CA   1 1 
        7  39116 1 1  75 MET CB   C  -3.397   3.154   9.355 1.00 . A A .  75 MET CB   1 1 
        7  39117 1 1  75 MET CE   C  -1.071   5.125  10.472 1.00 . A A .  75 MET CE   1 1 
        7  39118 1 1  75 MET CG   C  -3.508   4.676   9.129 1.00 . A A .  75 MET CG   1 1 
        7  39119 1 1  75 MET H    H  -5.214   3.616  11.012 1.00 . A A .  75 MET H    1 1 
        7  39120 1 1  75 MET HA   H  -5.283   2.742   8.367 1.00 . A A .  75 MET HA   1 1 
        7  39121 1 1  75 MET HB2  H  -2.925   2.948  10.338 1.00 . A A .  75 MET HB2  1 1 
        7  39122 1 1  75 MET HB3  H  -2.755   2.716   8.559 1.00 . A A .  75 MET HB3  1 1 
        7  39123 1 1  75 MET HE1  H  -1.634   5.397  11.385 1.00 . A A .  75 MET HE1  1 1 
        7  39124 1 1  75 MET HE2  H  -0.084   5.633  10.520 1.00 . A A .  75 MET HE2  1 1 
        7  39125 1 1  75 MET HE3  H  -0.881   4.030  10.481 1.00 . A A .  75 MET HE3  1 1 
        7  39126 1 1  75 MET HG2  H  -4.063   4.812   8.182 1.00 . A A .  75 MET HG2  1 1 
        7  39127 1 1  75 MET HG3  H  -4.147   5.120   9.914 1.00 . A A .  75 MET HG3  1 1 
        7  39128 1 1  75 MET N    N  -5.637   2.966  10.377 1.00 . A A .  75 MET N    1 1 
        7  39129 1 1  75 MET O    O  -4.883   0.296   8.386 1.00 . A A .  75 MET O    1 1 
        7  39130 1 1  75 MET SD   S  -1.978   5.633   8.987 1.00 . A A .  75 MET SD   1 1 
        7  39131 1 1  76 LYS C    C  -5.487  -1.712  10.532 1.00 . A A .  76 LYS C    1 1 
        7  39132 1 1  76 LYS CA   C  -4.181  -0.977  10.719 1.00 . A A .  76 LYS CA   1 1 
        7  39133 1 1  76 LYS CB   C  -3.541  -1.400  12.064 1.00 . A A .  76 LYS CB   1 1 
        7  39134 1 1  76 LYS CD   C  -2.349  -3.347  13.292 1.00 . A A .  76 LYS CD   1 1 
        7  39135 1 1  76 LYS CE   C  -1.653  -4.704  13.082 1.00 . A A .  76 LYS CE   1 1 
        7  39136 1 1  76 LYS CG   C  -2.893  -2.794  11.970 1.00 . A A .  76 LYS CG   1 1 
        7  39137 1 1  76 LYS H    H  -4.220   1.018  11.382 1.00 . A A .  76 LYS H    1 1 
        7  39138 1 1  76 LYS HA   H  -3.516  -1.284   9.922 1.00 . A A .  76 LYS HA   1 1 
        7  39139 1 1  76 LYS HB2  H  -2.748  -0.665  12.326 1.00 . A A .  76 LYS HB2  1 1 
        7  39140 1 1  76 LYS HB3  H  -4.305  -1.375  12.872 1.00 . A A .  76 LYS HB3  1 1 
        7  39141 1 1  76 LYS HD2  H  -1.630  -2.622  13.735 1.00 . A A .  76 LYS HD2  1 1 
        7  39142 1 1  76 LYS HD3  H  -3.205  -3.465  13.994 1.00 . A A .  76 LYS HD3  1 1 
        7  39143 1 1  76 LYS HE2  H  -2.324  -5.391  12.520 1.00 . A A .  76 LYS HE2  1 1 
        7  39144 1 1  76 LYS HE3  H  -0.710  -4.575  12.511 1.00 . A A .  76 LYS HE3  1 1 
        7  39145 1 1  76 LYS HG2  H  -3.646  -3.518  11.582 1.00 . A A .  76 LYS HG2  1 1 
        7  39146 1 1  76 LYS HG3  H  -2.066  -2.744  11.225 1.00 . A A .  76 LYS HG3  1 1 
        7  39147 1 1  76 LYS HZ1  H  -2.212  -5.579  14.873 1.00 . A A .  76 LYS HZ1  1 1 
        7  39148 1 1  76 LYS HZ2  H  -0.671  -4.782  14.940 1.00 . A A .  76 LYS HZ2  1 1 
        7  39149 1 1  76 LYS HZ3  H  -0.863  -6.295  14.141 1.00 . A A .  76 LYS HZ3  1 1 
        7  39150 1 1  76 LYS N    N  -4.366   0.447  10.567 1.00 . A A .  76 LYS N    1 1 
        7  39151 1 1  76 LYS NZ   N  -1.325  -5.363  14.358 1.00 . A A .  76 LYS NZ   1 1 
        7  39152 1 1  76 LYS O    O  -5.516  -2.794   9.950 1.00 . A A .  76 LYS O    1 1 
        7  39153 1 1  77 ALA C    C  -8.286  -1.822   9.372 1.00 . A A .  77 ALA C    1 1 
        7  39154 1 1  77 ALA CA   C  -7.928  -1.707  10.831 1.00 . A A .  77 ALA CA   1 1 
        7  39155 1 1  77 ALA CB   C  -9.036  -0.881  11.514 1.00 . A A .  77 ALA CB   1 1 
        7  39156 1 1  77 ALA H    H  -6.573  -0.245  11.472 1.00 . A A .  77 ALA H    1 1 
        7  39157 1 1  77 ALA HA   H  -7.899  -2.702  11.252 1.00 . A A .  77 ALA HA   1 1 
        7  39158 1 1  77 ALA HB1  H  -8.827  -0.794  12.602 1.00 . A A .  77 ALA HB1  1 1 
        7  39159 1 1  77 ALA HB2  H -10.024  -1.370  11.383 1.00 . A A .  77 ALA HB2  1 1 
        7  39160 1 1  77 ALA HB3  H  -9.086   0.143  11.086 1.00 . A A .  77 ALA HB3  1 1 
        7  39161 1 1  77 ALA N    N  -6.612  -1.124  10.991 1.00 . A A .  77 ALA N    1 1 
        7  39162 1 1  77 ALA O    O  -8.835  -2.833   8.941 1.00 . A A .  77 ALA O    1 1 
        7  39163 1 1  78 GLY C    C  -7.420  -1.828   6.450 1.00 . A A .  78 GLY C    1 1 
        7  39164 1 1  78 GLY CA   C  -8.182  -0.751   7.145 1.00 . A A .  78 GLY CA   1 1 
        7  39165 1 1  78 GLY H    H  -7.516   0.031   8.963 1.00 . A A .  78 GLY H    1 1 
        7  39166 1 1  78 GLY HA2  H  -9.230  -0.922   6.962 1.00 . A A .  78 GLY HA2  1 1 
        7  39167 1 1  78 GLY HA3  H  -7.827   0.202   6.784 1.00 . A A .  78 GLY HA3  1 1 
        7  39168 1 1  78 GLY N    N  -7.951  -0.787   8.575 1.00 . A A .  78 GLY N    1 1 
        7  39169 1 1  78 GLY O    O  -7.976  -2.577   5.647 1.00 . A A .  78 GLY O    1 1 
        7  39170 1 1  79 ILE C    C  -5.802  -4.356   6.546 1.00 . A A .  79 ILE C    1 1 
        7  39171 1 1  79 ILE CA   C  -5.247  -2.984   6.241 1.00 . A A .  79 ILE CA   1 1 
        7  39172 1 1  79 ILE CB   C  -3.804  -2.839   6.743 1.00 . A A .  79 ILE CB   1 1 
        7  39173 1 1  79 ILE CD1  C  -1.857  -1.142   6.873 1.00 . A A .  79 ILE CD1  1 1 
        7  39174 1 1  79 ILE CG1  C  -3.201  -1.506   6.228 1.00 . A A .  79 ILE CG1  1 1 
        7  39175 1 1  79 ILE CG2  C  -2.922  -4.034   6.299 1.00 . A A .  79 ILE CG2  1 1 
        7  39176 1 1  79 ILE H    H  -5.699  -1.331   7.434 1.00 . A A .  79 ILE H    1 1 
        7  39177 1 1  79 ILE HA   H  -5.258  -2.863   5.167 1.00 . A A .  79 ILE HA   1 1 
        7  39178 1 1  79 ILE HB   H  -3.820  -2.812   7.856 1.00 . A A .  79 ILE HB   1 1 
        7  39179 1 1  79 ILE HD11 H  -1.081  -1.903   6.646 1.00 . A A .  79 ILE HD11 1 1 
        7  39180 1 1  79 ILE HD12 H  -1.503  -0.166   6.477 1.00 . A A .  79 ILE HD12 1 1 
        7  39181 1 1  79 ILE HD13 H  -1.967  -1.053   7.972 1.00 . A A .  79 ILE HD13 1 1 
        7  39182 1 1  79 ILE HG12 H  -3.072  -1.566   5.125 1.00 . A A .  79 ILE HG12 1 1 
        7  39183 1 1  79 ILE HG13 H  -3.910  -0.670   6.413 1.00 . A A .  79 ILE HG13 1 1 
        7  39184 1 1  79 ILE HG21 H  -1.875  -3.898   6.638 1.00 . A A .  79 ILE HG21 1 1 
        7  39185 1 1  79 ILE HG22 H  -2.925  -4.122   5.192 1.00 . A A .  79 ILE HG22 1 1 
        7  39186 1 1  79 ILE HG23 H  -3.283  -4.989   6.731 1.00 . A A .  79 ILE HG23 1 1 
        7  39187 1 1  79 ILE N    N  -6.124  -1.973   6.792 1.00 . A A .  79 ILE N    1 1 
        7  39188 1 1  79 ILE O    O  -5.870  -5.199   5.662 1.00 . A A .  79 ILE O    1 1 
        7  39189 1 1  80 GLU C    C  -8.049  -6.254   7.395 1.00 . A A .  80 GLU C    1 1 
        7  39190 1 1  80 GLU CA   C  -6.775  -5.929   8.156 1.00 . A A .  80 GLU CA   1 1 
        7  39191 1 1  80 GLU CB   C  -6.987  -6.116   9.692 1.00 . A A .  80 GLU CB   1 1 
        7  39192 1 1  80 GLU CD   C  -5.830  -6.518  11.958 1.00 . A A .  80 GLU CD   1 1 
        7  39193 1 1  80 GLU CG   C  -5.655  -6.171  10.484 1.00 . A A .  80 GLU CG   1 1 
        7  39194 1 1  80 GLU H    H  -6.193  -3.934   8.515 1.00 . A A .  80 GLU H    1 1 
        7  39195 1 1  80 GLU HA   H  -6.041  -6.657   7.841 1.00 . A A .  80 GLU HA   1 1 
        7  39196 1 1  80 GLU HB2  H  -7.621  -5.293  10.084 1.00 . A A .  80 GLU HB2  1 1 
        7  39197 1 1  80 GLU HB3  H  -7.519  -7.078   9.866 1.00 . A A .  80 GLU HB3  1 1 
        7  39198 1 1  80 GLU HG2  H  -5.005  -6.945  10.021 1.00 . A A .  80 GLU HG2  1 1 
        7  39199 1 1  80 GLU HG3  H  -5.130  -5.197  10.406 1.00 . A A .  80 GLU HG3  1 1 
        7  39200 1 1  80 GLU N    N  -6.252  -4.627   7.790 1.00 . A A .  80 GLU N    1 1 
        7  39201 1 1  80 GLU O    O  -8.272  -7.410   7.051 1.00 . A A .  80 GLU O    1 1 
        7  39202 1 1  80 GLU OE1  O  -6.919  -6.286  12.552 1.00 . A A .  80 GLU OE1  1 1 
        7  39203 1 1  80 GLU OE2  O  -4.857  -7.045  12.573 1.00 . A A .  80 GLU OE2  1 1 
        7  39204 1 1  81 VAL C    C  -9.741  -5.775   4.874 1.00 . A A .  81 VAL C    1 1 
        7  39205 1 1  81 VAL CA   C -10.104  -5.423   6.299 1.00 . A A .  81 VAL CA   1 1 
        7  39206 1 1  81 VAL CB   C -10.991  -4.178   6.373 1.00 . A A .  81 VAL CB   1 1 
        7  39207 1 1  81 VAL CG1  C -12.065  -4.132   5.262 1.00 . A A .  81 VAL CG1  1 1 
        7  39208 1 1  81 VAL CG2  C -11.630  -4.153   7.780 1.00 . A A .  81 VAL CG2  1 1 
        7  39209 1 1  81 VAL H    H  -8.693  -4.314   7.375 1.00 . A A .  81 VAL H    1 1 
        7  39210 1 1  81 VAL HA   H -10.643  -6.269   6.701 1.00 . A A .  81 VAL HA   1 1 
        7  39211 1 1  81 VAL HB   H -10.352  -3.270   6.260 1.00 . A A .  81 VAL HB   1 1 
        7  39212 1 1  81 VAL HG11 H -12.774  -3.300   5.447 1.00 . A A .  81 VAL HG11 1 1 
        7  39213 1 1  81 VAL HG12 H -12.635  -5.079   5.228 1.00 . A A .  81 VAL HG12 1 1 
        7  39214 1 1  81 VAL HG13 H -11.600  -3.961   4.268 1.00 . A A .  81 VAL HG13 1 1 
        7  39215 1 1  81 VAL HG21 H -10.854  -4.204   8.571 1.00 . A A .  81 VAL HG21 1 1 
        7  39216 1 1  81 VAL HG22 H -12.323  -5.012   7.906 1.00 . A A .  81 VAL HG22 1 1 
        7  39217 1 1  81 VAL HG23 H -12.205  -3.217   7.928 1.00 . A A .  81 VAL HG23 1 1 
        7  39218 1 1  81 VAL N    N  -8.896  -5.252   7.083 1.00 . A A .  81 VAL N    1 1 
        7  39219 1 1  81 VAL O    O -10.185  -6.795   4.348 1.00 . A A .  81 VAL O    1 1 
        7  39220 1 1  82 PHE C    C  -7.632  -6.358   2.657 1.00 . A A .  82 PHE C    1 1 
        7  39221 1 1  82 PHE CA   C  -8.533  -5.154   2.829 1.00 . A A .  82 PHE CA   1 1 
        7  39222 1 1  82 PHE CB   C  -7.806  -3.929   2.221 1.00 . A A .  82 PHE CB   1 1 
        7  39223 1 1  82 PHE CD1  C  -9.967  -2.775   1.550 1.00 . A A .  82 PHE CD1  1 1 
        7  39224 1 1  82 PHE CD2  C  -8.288  -1.497   2.733 1.00 . A A .  82 PHE CD2  1 1 
        7  39225 1 1  82 PHE CE1  C -10.802  -1.649   1.516 1.00 . A A .  82 PHE CE1  1 1 
        7  39226 1 1  82 PHE CE2  C  -9.116  -0.369   2.691 1.00 . A A .  82 PHE CE2  1 1 
        7  39227 1 1  82 PHE CG   C  -8.707  -2.718   2.176 1.00 . A A .  82 PHE CG   1 1 
        7  39228 1 1  82 PHE CZ   C -10.375  -0.445   2.086 1.00 . A A .  82 PHE CZ   1 1 
        7  39229 1 1  82 PHE H    H  -8.517  -4.139   4.666 1.00 . A A .  82 PHE H    1 1 
        7  39230 1 1  82 PHE HA   H  -9.437  -5.359   2.274 1.00 . A A .  82 PHE HA   1 1 
        7  39231 1 1  82 PHE HB2  H  -6.893  -3.691   2.809 1.00 . A A .  82 PHE HB2  1 1 
        7  39232 1 1  82 PHE HB3  H  -7.504  -4.150   1.174 1.00 . A A .  82 PHE HB3  1 1 
        7  39233 1 1  82 PHE HD1  H -10.296  -3.691   1.081 1.00 . A A .  82 PHE HD1  1 1 
        7  39234 1 1  82 PHE HD2  H  -7.321  -1.421   3.211 1.00 . A A .  82 PHE HD2  1 1 
        7  39235 1 1  82 PHE HE1  H -11.771  -1.714   1.049 1.00 . A A .  82 PHE HE1  1 1 
        7  39236 1 1  82 PHE HE2  H  -8.777   0.560   3.128 1.00 . A A .  82 PHE HE2  1 1 
        7  39237 1 1  82 PHE HZ   H -11.007   0.431   2.059 1.00 . A A .  82 PHE HZ   1 1 
        7  39238 1 1  82 PHE N    N  -8.894  -4.958   4.219 1.00 . A A .  82 PHE N    1 1 
        7  39239 1 1  82 PHE O    O  -7.524  -6.938   1.579 1.00 . A A .  82 PHE O    1 1 
        7  39240 1 1  83 ALA C    C  -6.989  -9.207   3.880 1.00 . A A .  83 ALA C    1 1 
        7  39241 1 1  83 ALA CA   C  -6.134  -7.984   3.704 1.00 . A A .  83 ALA CA   1 1 
        7  39242 1 1  83 ALA CB   C  -5.077  -8.026   4.826 1.00 . A A .  83 ALA CB   1 1 
        7  39243 1 1  83 ALA H    H  -6.924  -6.248   4.567 1.00 . A A .  83 ALA H    1 1 
        7  39244 1 1  83 ALA HA   H  -5.632  -8.039   2.746 1.00 . A A .  83 ALA HA   1 1 
        7  39245 1 1  83 ALA HB1  H  -4.468  -8.953   4.761 1.00 . A A .  83 ALA HB1  1 1 
        7  39246 1 1  83 ALA HB2  H  -5.558  -7.980   5.826 1.00 . A A .  83 ALA HB2  1 1 
        7  39247 1 1  83 ALA HB3  H  -4.394  -7.155   4.729 1.00 . A A .  83 ALA HB3  1 1 
        7  39248 1 1  83 ALA N    N  -6.955  -6.798   3.728 1.00 . A A .  83 ALA N    1 1 
        7  39249 1 1  83 ALA O    O  -6.693 -10.258   3.317 1.00 . A A .  83 ALA O    1 1 
        7  39250 1 1  84 LEU C    C  -9.569 -10.810   3.742 1.00 . A A .  84 LEU C    1 1 
        7  39251 1 1  84 LEU CA   C  -8.954 -10.245   4.986 1.00 . A A .  84 LEU CA   1 1 
        7  39252 1 1  84 LEU CB   C -10.096  -9.844   5.965 1.00 . A A .  84 LEU CB   1 1 
        7  39253 1 1  84 LEU CD1  C -11.489 -10.697   7.912 1.00 . A A .  84 LEU CD1  1 1 
        7  39254 1 1  84 LEU CD2  C -12.275 -11.208   5.578 1.00 . A A .  84 LEU CD2  1 1 
        7  39255 1 1  84 LEU CG   C -11.034 -10.977   6.467 1.00 . A A .  84 LEU CG   1 1 
        7  39256 1 1  84 LEU H    H  -8.307  -8.261   5.122 1.00 . A A .  84 LEU H    1 1 
        7  39257 1 1  84 LEU HA   H  -8.345 -11.011   5.443 1.00 . A A .  84 LEU HA   1 1 
        7  39258 1 1  84 LEU HB2  H  -9.594  -9.422   6.865 1.00 . A A .  84 LEU HB2  1 1 
        7  39259 1 1  84 LEU HB3  H -10.707  -9.028   5.526 1.00 . A A .  84 LEU HB3  1 1 
        7  39260 1 1  84 LEU HD11 H -10.611 -10.586   8.583 1.00 . A A .  84 LEU HD11 1 1 
        7  39261 1 1  84 LEU HD12 H -12.109 -11.535   8.296 1.00 . A A .  84 LEU HD12 1 1 
        7  39262 1 1  84 LEU HD13 H -12.092  -9.766   7.959 1.00 . A A .  84 LEU HD13 1 1 
        7  39263 1 1  84 LEU HD21 H -12.921 -11.995   6.025 1.00 . A A .  84 LEU HD21 1 1 
        7  39264 1 1  84 LEU HD22 H -11.993 -11.539   4.560 1.00 . A A .  84 LEU HD22 1 1 
        7  39265 1 1  84 LEU HD23 H -12.872 -10.276   5.495 1.00 . A A .  84 LEU HD23 1 1 
        7  39266 1 1  84 LEU HG   H -10.443 -11.922   6.492 1.00 . A A .  84 LEU HG   1 1 
        7  39267 1 1  84 LEU N    N  -8.084  -9.124   4.664 1.00 . A A .  84 LEU N    1 1 
        7  39268 1 1  84 LEU O    O  -9.672 -12.027   3.561 1.00 . A A .  84 LEU O    1 1 
        7  39269 1 1  85 VAL C    C  -9.772 -11.113   0.667 1.00 . A A .  85 VAL C    1 1 
        7  39270 1 1  85 VAL CA   C -10.649 -10.303   1.601 1.00 . A A .  85 VAL CA   1 1 
        7  39271 1 1  85 VAL CB   C -11.294  -9.124   0.874 1.00 . A A .  85 VAL CB   1 1 
        7  39272 1 1  85 VAL CG1  C -12.172  -8.355   1.881 1.00 . A A .  85 VAL CG1  1 1 
        7  39273 1 1  85 VAL CG2  C -10.253  -8.178   0.250 1.00 . A A .  85 VAL CG2  1 1 
        7  39274 1 1  85 VAL H    H  -9.845  -8.940   2.961 1.00 . A A .  85 VAL H    1 1 
        7  39275 1 1  85 VAL HA   H -11.454 -10.957   1.909 1.00 . A A .  85 VAL HA   1 1 
        7  39276 1 1  85 VAL HB   H -11.940  -9.523   0.059 1.00 . A A .  85 VAL HB   1 1 
        7  39277 1 1  85 VAL HG11 H -11.547  -7.754   2.572 1.00 . A A .  85 VAL HG11 1 1 
        7  39278 1 1  85 VAL HG12 H -12.779  -9.047   2.492 1.00 . A A .  85 VAL HG12 1 1 
        7  39279 1 1  85 VAL HG13 H -12.850  -7.655   1.351 1.00 . A A .  85 VAL HG13 1 1 
        7  39280 1 1  85 VAL HG21 H  -9.634  -7.719   1.045 1.00 . A A .  85 VAL HG21 1 1 
        7  39281 1 1  85 VAL HG22 H -10.756  -7.353  -0.298 1.00 . A A .  85 VAL HG22 1 1 
        7  39282 1 1  85 VAL HG23 H  -9.580  -8.697  -0.465 1.00 . A A .  85 VAL HG23 1 1 
        7  39283 1 1  85 VAL N    N  -9.963  -9.921   2.810 1.00 . A A .  85 VAL N    1 1 
        7  39284 1 1  85 VAL O    O -10.277 -11.660  -0.314 1.00 . A A .  85 VAL O    1 1 
        7  39285 1 1  86 THR C    C  -8.067 -13.553   0.196 1.00 . A A .  86 THR C    1 1 
        7  39286 1 1  86 THR CA   C  -7.522 -12.143   0.280 1.00 . A A .  86 THR CA   1 1 
        7  39287 1 1  86 THR CB   C  -6.129 -12.170   0.908 1.00 . A A .  86 THR CB   1 1 
        7  39288 1 1  86 THR CG2  C  -5.123 -12.990   0.071 1.00 . A A .  86 THR CG2  1 1 
        7  39289 1 1  86 THR H    H  -8.079 -10.801   1.773 1.00 . A A .  86 THR H    1 1 
        7  39290 1 1  86 THR HA   H  -7.443 -11.758  -0.728 1.00 . A A .  86 THR HA   1 1 
        7  39291 1 1  86 THR HB   H  -6.182 -12.598   1.935 1.00 . A A .  86 THR HB   1 1 
        7  39292 1 1  86 THR HG1  H  -5.975 -10.492   1.837 1.00 . A A .  86 THR HG1  1 1 
        7  39293 1 1  86 THR HG21 H  -4.104 -12.922   0.512 1.00 . A A .  86 THR HG21 1 1 
        7  39294 1 1  86 THR HG22 H  -5.075 -12.602  -0.971 1.00 . A A .  86 THR HG22 1 1 
        7  39295 1 1  86 THR HG23 H  -5.402 -14.063   0.037 1.00 . A A .  86 THR HG23 1 1 
        7  39296 1 1  86 THR N    N  -8.458 -11.278   0.980 1.00 . A A .  86 THR N    1 1 
        7  39297 1 1  86 THR O    O  -7.784 -14.290  -0.742 1.00 . A A .  86 THR O    1 1 
        7  39298 1 1  86 THR OG1  O  -5.610 -10.850   1.005 1.00 . A A .  86 THR OG1  1 1 
        7  39299 1 1  87 ALA C    C -10.433 -15.400  -0.188 1.00 . A A .  87 ALA C    1 1 
        7  39300 1 1  87 ALA CA   C  -9.658 -15.205   1.100 1.00 . A A .  87 ALA CA   1 1 
        7  39301 1 1  87 ALA CB   C -10.678 -15.296   2.252 1.00 . A A .  87 ALA CB   1 1 
        7  39302 1 1  87 ALA H    H  -9.158 -13.336   1.907 1.00 . A A .  87 ALA H    1 1 
        7  39303 1 1  87 ALA HA   H  -8.922 -15.994   1.187 1.00 . A A .  87 ALA HA   1 1 
        7  39304 1 1  87 ALA HB1  H -11.490 -14.548   2.134 1.00 . A A .  87 ALA HB1  1 1 
        7  39305 1 1  87 ALA HB2  H -10.170 -15.080   3.218 1.00 . A A .  87 ALA HB2  1 1 
        7  39306 1 1  87 ALA HB3  H -11.122 -16.311   2.314 1.00 . A A .  87 ALA HB3  1 1 
        7  39307 1 1  87 ALA N    N  -8.949 -13.950   1.140 1.00 . A A .  87 ALA N    1 1 
        7  39308 1 1  87 ALA O    O -10.437 -16.482  -0.770 1.00 . A A .  87 ALA O    1 1 
        7  39309 1 1  88 ALA C    C -11.056 -14.356  -3.056 1.00 . A A .  88 ALA C    1 1 
        7  39310 1 1  88 ALA CA   C -11.943 -14.364  -1.843 1.00 . A A .  88 ALA CA   1 1 
        7  39311 1 1  88 ALA CB   C -12.889 -13.150  -1.929 1.00 . A A .  88 ALA CB   1 1 
        7  39312 1 1  88 ALA H    H -10.995 -13.438  -0.238 1.00 . A A .  88 ALA H    1 1 
        7  39313 1 1  88 ALA HA   H -12.525 -15.271  -1.851 1.00 . A A .  88 ALA HA   1 1 
        7  39314 1 1  88 ALA HB1  H -13.498 -13.198  -2.858 1.00 . A A .  88 ALA HB1  1 1 
        7  39315 1 1  88 ALA HB2  H -12.320 -12.196  -1.938 1.00 . A A .  88 ALA HB2  1 1 
        7  39316 1 1  88 ALA HB3  H -13.584 -13.139  -1.065 1.00 . A A .  88 ALA HB3  1 1 
        7  39317 1 1  88 ALA N    N -11.124 -14.343  -0.654 1.00 . A A .  88 ALA N    1 1 
        7  39318 1 1  88 ALA O    O -11.286 -15.105  -4.006 1.00 . A A .  88 ALA O    1 1 
        7  39319 1 1  89 LEU C    C  -8.299 -14.660  -4.363 1.00 . A A .  89 LEU C    1 1 
        7  39320 1 1  89 LEU CA   C  -9.079 -13.388  -4.149 1.00 . A A .  89 LEU CA   1 1 
        7  39321 1 1  89 LEU CB   C  -8.053 -12.230  -4.013 1.00 . A A .  89 LEU CB   1 1 
        7  39322 1 1  89 LEU CD1  C  -9.322 -10.617  -5.577 1.00 . A A .  89 LEU CD1  1 1 
        7  39323 1 1  89 LEU CD2  C  -9.461 -10.263  -3.060 1.00 . A A .  89 LEU CD2  1 1 
        7  39324 1 1  89 LEU CG   C  -8.604 -10.791  -4.223 1.00 . A A .  89 LEU CG   1 1 
        7  39325 1 1  89 LEU H    H  -9.830 -12.924  -2.253 1.00 . A A .  89 LEU H    1 1 
        7  39326 1 1  89 LEU HA   H  -9.672 -13.236  -5.040 1.00 . A A .  89 LEU HA   1 1 
        7  39327 1 1  89 LEU HB2  H  -7.539 -12.293  -3.031 1.00 . A A .  89 LEU HB2  1 1 
        7  39328 1 1  89 LEU HB3  H  -7.270 -12.367  -4.796 1.00 . A A .  89 LEU HB3  1 1 
        7  39329 1 1  89 LEU HD11 H  -9.540  -9.542  -5.755 1.00 . A A .  89 LEU HD11 1 1 
        7  39330 1 1  89 LEU HD12 H -10.280 -11.176  -5.604 1.00 . A A .  89 LEU HD12 1 1 
        7  39331 1 1  89 LEU HD13 H  -8.676 -10.975  -6.408 1.00 . A A .  89 LEU HD13 1 1 
        7  39332 1 1  89 LEU HD21 H -10.407 -10.830  -2.963 1.00 . A A .  89 LEU HD21 1 1 
        7  39333 1 1  89 LEU HD22 H  -9.711  -9.193  -3.228 1.00 . A A .  89 LEU HD22 1 1 
        7  39334 1 1  89 LEU HD23 H  -8.897 -10.330  -2.105 1.00 . A A .  89 LEU HD23 1 1 
        7  39335 1 1  89 LEU HG   H  -7.701 -10.129  -4.262 1.00 . A A .  89 LEU HG   1 1 
        7  39336 1 1  89 LEU N    N  -9.992 -13.529  -3.031 1.00 . A A .  89 LEU N    1 1 
        7  39337 1 1  89 LEU O    O  -8.005 -15.043  -5.493 1.00 . A A .  89 LEU O    1 1 
        7  39338 1 1  90 ALA C    C  -7.958 -17.689  -4.095 1.00 . A A .  90 ALA C    1 1 
        7  39339 1 1  90 ALA CA   C  -7.206 -16.609  -3.358 1.00 . A A .  90 ALA CA   1 1 
        7  39340 1 1  90 ALA CB   C  -6.833 -17.140  -1.966 1.00 . A A .  90 ALA CB   1 1 
        7  39341 1 1  90 ALA H    H  -8.149 -15.031  -2.360 1.00 . A A .  90 ALA H    1 1 
        7  39342 1 1  90 ALA HA   H  -6.302 -16.397  -3.912 1.00 . A A .  90 ALA HA   1 1 
        7  39343 1 1  90 ALA HB1  H  -6.221 -18.063  -2.056 1.00 . A A .  90 ALA HB1  1 1 
        7  39344 1 1  90 ALA HB2  H  -7.746 -17.366  -1.375 1.00 . A A .  90 ALA HB2  1 1 
        7  39345 1 1  90 ALA HB3  H  -6.239 -16.381  -1.416 1.00 . A A .  90 ALA HB3  1 1 
        7  39346 1 1  90 ALA N    N  -7.966 -15.385  -3.282 1.00 . A A .  90 ALA N    1 1 
        7  39347 1 1  90 ALA O    O  -7.367 -18.495  -4.799 1.00 . A A .  90 ALA O    1 1 
        7  39348 1 1  91 THR C    C -10.280 -18.255  -6.157 1.00 . A A .  91 THR C    1 1 
        7  39349 1 1  91 THR CA   C -10.106 -18.669  -4.724 1.00 . A A .  91 THR CA   1 1 
        7  39350 1 1  91 THR CB   C -11.503 -18.829  -4.150 1.00 . A A .  91 THR CB   1 1 
        7  39351 1 1  91 THR CG2  C -11.481 -20.007  -3.161 1.00 . A A .  91 THR CG2  1 1 
        7  39352 1 1  91 THR H    H  -9.794 -17.085  -3.401 1.00 . A A .  91 THR H    1 1 
        7  39353 1 1  91 THR HA   H  -9.606 -19.626  -4.731 1.00 . A A .  91 THR HA   1 1 
        7  39354 1 1  91 THR HB   H -12.267 -19.061  -4.930 1.00 . A A .  91 THR HB   1 1 
        7  39355 1 1  91 THR HG1  H -11.791 -16.895  -4.051 1.00 . A A .  91 THR HG1  1 1 
        7  39356 1 1  91 THR HG21 H -11.247 -20.951  -3.701 1.00 . A A .  91 THR HG21 1 1 
        7  39357 1 1  91 THR HG22 H -12.462 -20.130  -2.659 1.00 . A A .  91 THR HG22 1 1 
        7  39358 1 1  91 THR HG23 H -10.692 -19.842  -2.402 1.00 . A A .  91 THR HG23 1 1 
        7  39359 1 1  91 THR N    N  -9.297 -17.726  -3.983 1.00 . A A .  91 THR N    1 1 
        7  39360 1 1  91 THR O    O -10.740 -19.066  -6.960 1.00 . A A .  91 THR O    1 1 
        7  39361 1 1  91 THR OG1  O -11.891 -17.656  -3.444 1.00 . A A .  91 THR OG1  1 1 
        7  39362 1 1  92 ASP C    C  -9.555 -17.226  -8.902 1.00 . A A .  92 ASP C    1 1 
        7  39363 1 1  92 ASP CA   C -10.302 -16.467  -7.830 1.00 . A A .  92 ASP CA   1 1 
        7  39364 1 1  92 ASP CB   C -10.073 -14.940  -7.973 1.00 . A A .  92 ASP CB   1 1 
        7  39365 1 1  92 ASP CG   C -10.947 -14.324  -9.061 1.00 . A A .  92 ASP CG   1 1 
        7  39366 1 1  92 ASP H    H  -9.469 -16.360  -5.915 1.00 . A A .  92 ASP H    1 1 
        7  39367 1 1  92 ASP HA   H -11.359 -16.670  -7.955 1.00 . A A .  92 ASP HA   1 1 
        7  39368 1 1  92 ASP HB2  H -10.352 -14.442  -7.018 1.00 . A A .  92 ASP HB2  1 1 
        7  39369 1 1  92 ASP HB3  H  -9.007 -14.712  -8.176 1.00 . A A .  92 ASP HB3  1 1 
        7  39370 1 1  92 ASP N    N  -9.937 -16.999  -6.529 1.00 . A A .  92 ASP N    1 1 
        7  39371 1 1  92 ASP O    O -10.079 -17.565  -9.961 1.00 . A A .  92 ASP O    1 1 
        7  39372 1 1  92 ASP OD1  O -11.810 -15.028  -9.655 1.00 . A A .  92 ASP OD1  1 1 
        7  39373 1 1  92 ASP OD2  O -10.821 -13.097  -9.305 1.00 . A A .  92 ASP OD2  1 1 
        7  39374 1 1  93 PHE C    C  -8.009 -19.829  -9.645 1.00 . A A .  93 PHE C    1 1 
        7  39375 1 1  93 PHE CA   C  -7.533 -18.398  -9.570 1.00 . A A .  93 PHE CA   1 1 
        7  39376 1 1  93 PHE CB   C  -5.991 -18.375  -9.319 1.00 . A A .  93 PHE CB   1 1 
        7  39377 1 1  93 PHE CD1  C  -5.019 -20.638  -8.689 1.00 . A A .  93 PHE CD1  1 1 
        7  39378 1 1  93 PHE CD2  C  -5.321 -18.992  -6.948 1.00 . A A .  93 PHE CD2  1 1 
        7  39379 1 1  93 PHE CE1  C  -4.476 -21.533  -7.759 1.00 . A A .  93 PHE CE1  1 1 
        7  39380 1 1  93 PHE CE2  C  -4.778 -19.883  -6.013 1.00 . A A .  93 PHE CE2  1 1 
        7  39381 1 1  93 PHE CG   C  -5.435 -19.350  -8.296 1.00 . A A .  93 PHE CG   1 1 
        7  39382 1 1  93 PHE CZ   C  -4.346 -21.151  -6.419 1.00 . A A .  93 PHE CZ   1 1 
        7  39383 1 1  93 PHE H    H  -7.876 -17.375  -7.753 1.00 . A A .  93 PHE H    1 1 
        7  39384 1 1  93 PHE HA   H  -7.693 -17.947 -10.541 1.00 . A A .  93 PHE HA   1 1 
        7  39385 1 1  93 PHE HB2  H  -5.502 -18.606 -10.289 1.00 . A A .  93 PHE HB2  1 1 
        7  39386 1 1  93 PHE HB3  H  -5.675 -17.350  -9.033 1.00 . A A .  93 PHE HB3  1 1 
        7  39387 1 1  93 PHE HD1  H  -5.124 -20.943  -9.718 1.00 . A A .  93 PHE HD1  1 1 
        7  39388 1 1  93 PHE HD2  H  -5.648 -18.017  -6.621 1.00 . A A .  93 PHE HD2  1 1 
        7  39389 1 1  93 PHE HE1  H  -4.159 -22.518  -8.069 1.00 . A A .  93 PHE HE1  1 1 
        7  39390 1 1  93 PHE HE2  H  -4.699 -19.589  -4.977 1.00 . A A .  93 PHE HE2  1 1 
        7  39391 1 1  93 PHE HZ   H  -3.920 -21.833  -5.697 1.00 . A A .  93 PHE HZ   1 1 
        7  39392 1 1  93 PHE N    N  -8.298 -17.620  -8.621 1.00 . A A .  93 PHE N    1 1 
        7  39393 1 1  93 PHE O    O  -7.964 -20.446 -10.708 1.00 . A A .  93 PHE O    1 1 
        7  39394 1 1  94 VAL C    C  -9.902 -22.186  -9.202 1.00 . A A .  94 VAL C    1 1 
        7  39395 1 1  94 VAL CA   C  -8.748 -21.805  -8.306 1.00 . A A .  94 VAL CA   1 1 
        7  39396 1 1  94 VAL CB   C  -9.073 -22.132  -6.845 1.00 . A A .  94 VAL CB   1 1 
        7  39397 1 1  94 VAL CG1  C  -9.272 -23.650  -6.635 1.00 . A A .  94 VAL CG1  1 1 
        7  39398 1 1  94 VAL CG2  C  -7.919 -21.630  -5.954 1.00 . A A .  94 VAL CG2  1 1 
        7  39399 1 1  94 VAL H    H  -8.514 -19.839  -7.676 1.00 . A A .  94 VAL H    1 1 
        7  39400 1 1  94 VAL HA   H  -7.880 -22.371  -8.616 1.00 . A A .  94 VAL HA   1 1 
        7  39401 1 1  94 VAL HB   H -10.009 -21.607  -6.546 1.00 . A A .  94 VAL HB   1 1 
        7  39402 1 1  94 VAL HG11 H  -8.378 -24.215  -6.978 1.00 . A A .  94 VAL HG11 1 1 
        7  39403 1 1  94 VAL HG12 H -10.156 -24.023  -7.195 1.00 . A A .  94 VAL HG12 1 1 
        7  39404 1 1  94 VAL HG13 H  -9.433 -23.874  -5.559 1.00 . A A .  94 VAL HG13 1 1 
        7  39405 1 1  94 VAL HG21 H  -8.128 -21.854  -4.886 1.00 . A A .  94 VAL HG21 1 1 
        7  39406 1 1  94 VAL HG22 H  -7.772 -20.536  -6.042 1.00 . A A .  94 VAL HG22 1 1 
        7  39407 1 1  94 VAL HG23 H  -6.970 -22.130  -6.236 1.00 . A A .  94 VAL HG23 1 1 
        7  39408 1 1  94 VAL N    N  -8.439 -20.399  -8.496 1.00 . A A .  94 VAL N    1 1 
        7  39409 1 1  94 VAL O    O -10.023 -23.321  -9.659 1.00 . A A .  94 VAL O    1 1 
        7  39410 1 1  95 ARG C    C -11.483 -21.852 -11.803 1.00 . A A .  95 ARG C    1 1 
        7  39411 1 1  95 ARG CA   C -11.869 -21.316 -10.434 1.00 . A A .  95 ARG CA   1 1 
        7  39412 1 1  95 ARG CB   C -12.550 -19.930 -10.569 1.00 . A A .  95 ARG CB   1 1 
        7  39413 1 1  95 ARG CD   C -14.951 -20.828 -10.907 1.00 . A A .  95 ARG CD   1 1 
        7  39414 1 1  95 ARG CG   C -13.850 -19.868 -11.388 1.00 . A A .  95 ARG CG   1 1 
        7  39415 1 1  95 ARG CZ   C -16.288 -21.220 -13.025 1.00 . A A .  95 ARG CZ   1 1 
        7  39416 1 1  95 ARG H    H -10.598 -20.287  -9.152 1.00 . A A .  95 ARG H    1 1 
        7  39417 1 1  95 ARG HA   H -12.546 -22.024  -9.974 1.00 . A A .  95 ARG HA   1 1 
        7  39418 1 1  95 ARG HB2  H -12.780 -19.556  -9.545 1.00 . A A .  95 ARG HB2  1 1 
        7  39419 1 1  95 ARG HB3  H -11.828 -19.212 -11.022 1.00 . A A .  95 ARG HB3  1 1 
        7  39420 1 1  95 ARG HD2  H -14.631 -21.891 -10.935 1.00 . A A .  95 ARG HD2  1 1 
        7  39421 1 1  95 ARG HD3  H -15.251 -20.579  -9.865 1.00 . A A .  95 ARG HD3  1 1 
        7  39422 1 1  95 ARG HE   H -16.901 -20.102 -11.402 1.00 . A A .  95 ARG HE   1 1 
        7  39423 1 1  95 ARG HG2  H -14.231 -18.821 -11.331 1.00 . A A .  95 ARG HG2  1 1 
        7  39424 1 1  95 ARG HG3  H -13.605 -20.065 -12.454 1.00 . A A .  95 ARG HG3  1 1 
        7  39425 1 1  95 ARG HH11 H -14.397 -22.060 -13.089 1.00 . A A .  95 ARG HH11 1 1 
        7  39426 1 1  95 ARG HH12 H -15.287 -22.283 -14.536 1.00 . A A .  95 ARG HH12 1 1 
        7  39427 1 1  95 ARG HH21 H -18.193 -20.458 -13.338 1.00 . A A .  95 ARG HH21 1 1 
        7  39428 1 1  95 ARG HH22 H -17.576 -21.405 -14.651 1.00 . A A .  95 ARG HH22 1 1 
        7  39429 1 1  95 ARG N    N -10.742 -21.194  -9.547 1.00 . A A .  95 ARG N    1 1 
        7  39430 1 1  95 ARG NE   N -16.156 -20.662 -11.784 1.00 . A A .  95 ARG NE   1 1 
        7  39431 1 1  95 ARG NH1  N -15.276 -21.954 -13.560 1.00 . A A .  95 ARG NH1  1 1 
        7  39432 1 1  95 ARG NH2  N -17.440 -21.020 -13.720 1.00 . A A .  95 ARG NH2  1 1 
        7  39433 1 1  95 ARG O    O -12.303 -22.461 -12.496 1.00 . A A .  95 ARG O    1 1 
        7  39434 1 1  96 ARG C    C  -9.501 -23.642 -13.475 1.00 . A A .  96 ARG C    1 1 
        7  39435 1 1  96 ARG CA   C  -9.746 -22.149 -13.508 1.00 . A A .  96 ARG CA   1 1 
        7  39436 1 1  96 ARG CB   C  -8.491 -21.395 -14.015 1.00 . A A .  96 ARG CB   1 1 
        7  39437 1 1  96 ARG CD   C  -6.042 -20.796 -13.591 1.00 . A A .  96 ARG CD   1 1 
        7  39438 1 1  96 ARG CG   C  -7.143 -21.854 -13.427 1.00 . A A .  96 ARG CG   1 1 
        7  39439 1 1  96 ARG CZ   C  -3.988 -22.004 -14.424 1.00 . A A .  96 ARG CZ   1 1 
        7  39440 1 1  96 ARG H    H  -9.544 -21.191 -11.649 1.00 . A A .  96 ARG H    1 1 
        7  39441 1 1  96 ARG HA   H -10.537 -21.960 -14.223 1.00 . A A .  96 ARG HA   1 1 
        7  39442 1 1  96 ARG HB2  H  -8.434 -21.512 -15.122 1.00 . A A .  96 ARG HB2  1 1 
        7  39443 1 1  96 ARG HB3  H  -8.637 -20.313 -13.802 1.00 . A A .  96 ARG HB3  1 1 
        7  39444 1 1  96 ARG HD2  H  -6.102 -20.339 -14.598 1.00 . A A .  96 ARG HD2  1 1 
        7  39445 1 1  96 ARG HD3  H  -6.161 -19.994 -12.830 1.00 . A A .  96 ARG HD3  1 1 
        7  39446 1 1  96 ARG HE   H  -4.509 -21.746 -12.449 1.00 . A A .  96 ARG HE   1 1 
        7  39447 1 1  96 ARG HG2  H  -7.263 -22.090 -12.347 1.00 . A A .  96 ARG HG2  1 1 
        7  39448 1 1  96 ARG HG3  H  -6.859 -22.794 -13.953 1.00 . A A .  96 ARG HG3  1 1 
        7  39449 1 1  96 ARG HH11 H  -4.769 -20.787 -15.974 1.00 . A A .  96 ARG HH11 1 1 
        7  39450 1 1  96 ARG HH12 H  -3.761 -22.022 -16.511 1.00 . A A .  96 ARG HH12 1 1 
        7  39451 1 1  96 ARG HH21 H  -2.954 -23.386 -13.262 1.00 . A A .  96 ARG HH21 1 1 
        7  39452 1 1  96 ARG HH22 H  -2.639 -23.523 -14.918 1.00 . A A .  96 ARG HH22 1 1 
        7  39453 1 1  96 ARG N    N -10.211 -21.669 -12.227 1.00 . A A .  96 ARG N    1 1 
        7  39454 1 1  96 ARG NE   N  -4.708 -21.469 -13.390 1.00 . A A .  96 ARG NE   1 1 
        7  39455 1 1  96 ARG NH1  N  -4.164 -21.567 -15.698 1.00 . A A .  96 ARG NH1  1 1 
        7  39456 1 1  96 ARG NH2  N  -3.080 -22.986 -14.166 1.00 . A A .  96 ARG NH2  1 1 
        7  39457 1 1  96 ARG O    O  -9.433 -24.283 -14.522 1.00 . A A .  96 ARG O    1 1 
        7  39458 1 1  97 GLU C    C -10.454 -26.388 -12.518 1.00 . A A .  97 GLU C    1 1 
        7  39459 1 1  97 GLU CA   C  -9.172 -25.687 -12.144 1.00 . A A .  97 GLU CA   1 1 
        7  39460 1 1  97 GLU CB   C  -8.649 -26.137 -10.745 1.00 . A A .  97 GLU CB   1 1 
        7  39461 1 1  97 GLU CD   C  -7.263 -27.969  -9.618 1.00 . A A .  97 GLU CD   1 1 
        7  39462 1 1  97 GLU CG   C  -8.327 -27.649 -10.661 1.00 . A A .  97 GLU CG   1 1 
        7  39463 1 1  97 GLU H    H  -9.502 -23.757 -11.406 1.00 . A A .  97 GLU H    1 1 
        7  39464 1 1  97 GLU HA   H  -8.424 -25.966 -12.875 1.00 . A A .  97 GLU HA   1 1 
        7  39465 1 1  97 GLU HB2  H  -7.714 -25.570 -10.540 1.00 . A A .  97 GLU HB2  1 1 
        7  39466 1 1  97 GLU HB3  H  -9.377 -25.877  -9.948 1.00 . A A .  97 GLU HB3  1 1 
        7  39467 1 1  97 GLU HG2  H  -9.250 -28.220 -10.433 1.00 . A A .  97 GLU HG2  1 1 
        7  39468 1 1  97 GLU HG3  H  -7.959 -27.971 -11.657 1.00 . A A .  97 GLU HG3  1 1 
        7  39469 1 1  97 GLU N    N  -9.389 -24.257 -12.271 1.00 . A A .  97 GLU N    1 1 
        7  39470 1 1  97 GLU O    O -10.453 -27.472 -13.104 1.00 . A A .  97 GLU O    1 1 
        7  39471 1 1  97 GLU OE1  O  -7.501 -27.788  -8.398 1.00 . A A .  97 GLU OE1  1 1 
        7  39472 1 1  97 GLU OE2  O  -6.154 -28.421 -10.023 1.00 . A A .  97 GLU OE2  1 1 
        7  39473 1 1  98 GLU C    C -13.018 -26.232 -14.141 1.00 . A A .  98 GLU C    1 1 
        7  39474 1 1  98 GLU CA   C -12.893 -26.206 -12.644 1.00 . A A .  98 GLU CA   1 1 
        7  39475 1 1  98 GLU CB   C -14.023 -25.358 -12.033 1.00 . A A .  98 GLU CB   1 1 
        7  39476 1 1  98 GLU CD   C -15.105 -24.567  -9.932 1.00 . A A .  98 GLU CD   1 1 
        7  39477 1 1  98 GLU CG   C -13.905 -25.286 -10.501 1.00 . A A .  98 GLU CG   1 1 
        7  39478 1 1  98 GLU H    H -11.574 -24.843 -11.793 1.00 . A A .  98 GLU H    1 1 
        7  39479 1 1  98 GLU HA   H -12.981 -27.221 -12.281 1.00 . A A .  98 GLU HA   1 1 
        7  39480 1 1  98 GLU HB2  H -14.007 -24.327 -12.447 1.00 . A A .  98 GLU HB2  1 1 
        7  39481 1 1  98 GLU HB3  H -15.003 -25.812 -12.306 1.00 . A A .  98 GLU HB3  1 1 
        7  39482 1 1  98 GLU HG2  H -13.878 -26.315 -10.078 1.00 . A A .  98 GLU HG2  1 1 
        7  39483 1 1  98 GLU HG3  H -12.978 -24.757 -10.191 1.00 . A A .  98 GLU HG3  1 1 
        7  39484 1 1  98 GLU N    N -11.597 -25.723 -12.261 1.00 . A A .  98 GLU N    1 1 
        7  39485 1 1  98 GLU O    O -13.511 -27.210 -14.682 1.00 . A A .  98 GLU O    1 1 
        7  39486 1 1  98 GLU OE1  O -16.248 -24.888 -10.348 1.00 . A A .  98 GLU OE1  1 1 
        7  39487 1 1  98 GLU OE2  O -14.935 -23.704  -9.035 1.00 . A A .  98 GLU OE2  1 1 
        7  39488 1 1  99 GLU C    C -11.788 -26.202 -16.959 1.00 . A A .  99 GLU C    1 1 
        7  39489 1 1  99 GLU CA   C -12.582 -25.098 -16.296 1.00 . A A .  99 GLU CA   1 1 
        7  39490 1 1  99 GLU CB   C -12.040 -23.748 -16.837 1.00 . A A .  99 GLU CB   1 1 
        7  39491 1 1  99 GLU CD   C -14.175 -22.420 -16.849 1.00 . A A .  99 GLU CD   1 1 
        7  39492 1 1  99 GLU CG   C -12.764 -22.498 -16.296 1.00 . A A .  99 GLU CG   1 1 
        7  39493 1 1  99 GLU H    H -12.097 -24.423 -14.383 1.00 . A A .  99 GLU H    1 1 
        7  39494 1 1  99 GLU HA   H -13.619 -25.207 -16.586 1.00 . A A .  99 GLU HA   1 1 
        7  39495 1 1  99 GLU HB2  H -10.960 -23.660 -16.584 1.00 . A A .  99 GLU HB2  1 1 
        7  39496 1 1  99 GLU HB3  H -12.123 -23.739 -17.949 1.00 . A A .  99 GLU HB3  1 1 
        7  39497 1 1  99 GLU HG2  H -12.790 -22.517 -15.187 1.00 . A A .  99 GLU HG2  1 1 
        7  39498 1 1  99 GLU HG3  H -12.213 -21.585 -16.608 1.00 . A A .  99 GLU HG3  1 1 
        7  39499 1 1  99 GLU N    N -12.518 -25.197 -14.849 1.00 . A A .  99 GLU N    1 1 
        7  39500 1 1  99 GLU O    O -12.146 -26.668 -18.040 1.00 . A A .  99 GLU O    1 1 
        7  39501 1 1  99 GLU OE1  O -14.352 -22.028 -18.034 1.00 . A A .  99 GLU OE1  1 1 
        7  39502 1 1  99 GLU OE2  O -15.130 -22.737 -16.089 1.00 . A A .  99 GLU OE2  1 1 
        7  39503 1 1 100 ARG C    C -10.586 -29.023 -16.918 1.00 . A A . 100 ARG C    1 1 
        7  39504 1 1 100 ARG CA   C  -9.837 -27.709 -16.829 1.00 . A A . 100 ARG CA   1 1 
        7  39505 1 1 100 ARG CB   C  -8.555 -27.888 -15.964 1.00 . A A . 100 ARG CB   1 1 
        7  39506 1 1 100 ARG CD   C  -6.089 -28.722 -15.893 1.00 . A A . 100 ARG CD   1 1 
        7  39507 1 1 100 ARG CG   C  -7.411 -28.640 -16.679 1.00 . A A . 100 ARG CG   1 1 
        7  39508 1 1 100 ARG CZ   C  -5.692 -29.221 -13.436 1.00 . A A . 100 ARG CZ   1 1 
        7  39509 1 1 100 ARG H    H -10.433 -26.257 -15.439 1.00 . A A . 100 ARG H    1 1 
        7  39510 1 1 100 ARG HA   H  -9.552 -27.412 -17.831 1.00 . A A . 100 ARG HA   1 1 
        7  39511 1 1 100 ARG HB2  H  -8.171 -26.874 -15.712 1.00 . A A . 100 ARG HB2  1 1 
        7  39512 1 1 100 ARG HB3  H  -8.810 -28.393 -15.007 1.00 . A A . 100 ARG HB3  1 1 
        7  39513 1 1 100 ARG HD2  H  -5.319 -29.269 -16.481 1.00 . A A . 100 ARG HD2  1 1 
        7  39514 1 1 100 ARG HD3  H  -5.720 -27.698 -15.665 1.00 . A A . 100 ARG HD3  1 1 
        7  39515 1 1 100 ARG HE   H  -6.989 -30.252 -14.654 1.00 . A A . 100 ARG HE   1 1 
        7  39516 1 1 100 ARG HG2  H  -7.746 -29.663 -16.954 1.00 . A A . 100 ARG HG2  1 1 
        7  39517 1 1 100 ARG HG3  H  -7.199 -28.103 -17.632 1.00 . A A . 100 ARG HG3  1 1 
        7  39518 1 1 100 ARG HH11 H  -4.089 -28.092 -14.193 1.00 . A A . 100 ARG HH11 1 1 
        7  39519 1 1 100 ARG HH12 H  -4.027 -28.365 -12.544 1.00 . A A . 100 ARG HH12 1 1 
        7  39520 1 1 100 ARG HH21 H  -6.998 -30.334 -12.292 1.00 . A A . 100 ARG HH21 1 1 
        7  39521 1 1 100 ARG HH22 H  -5.975 -29.336 -11.384 1.00 . A A . 100 ARG HH22 1 1 
        7  39522 1 1 100 ARG N    N -10.701 -26.671 -16.308 1.00 . A A . 100 ARG N    1 1 
        7  39523 1 1 100 ARG NE   N  -6.335 -29.478 -14.614 1.00 . A A . 100 ARG NE   1 1 
        7  39524 1 1 100 ARG NH1  N  -4.609 -28.406 -13.379 1.00 . A A . 100 ARG NH1  1 1 
        7  39525 1 1 100 ARG NH2  N  -6.164 -29.789 -12.294 1.00 . A A . 100 ARG NH2  1 1 
        7  39526 1 1 100 ARG O    O -10.423 -29.791 -17.867 1.00 . A A . 100 ARG O    1 1 
        7  39527 1 1 101 ARG C    C -13.607 -30.295 -16.414 1.00 . A A . 101 ARG C    1 1 
        7  39528 1 1 101 ARG CA   C -12.221 -30.524 -15.856 1.00 . A A . 101 ARG CA   1 1 
        7  39529 1 1 101 ARG CB   C -12.311 -31.080 -14.410 1.00 . A A . 101 ARG CB   1 1 
        7  39530 1 1 101 ARG CD   C -10.921 -32.204 -12.513 1.00 . A A . 101 ARG CD   1 1 
        7  39531 1 1 101 ARG CG   C -10.922 -31.475 -13.870 1.00 . A A . 101 ARG CG   1 1 
        7  39532 1 1 101 ARG CZ   C  -9.113 -33.185 -11.026 1.00 . A A . 101 ARG CZ   1 1 
        7  39533 1 1 101 ARG H    H -11.565 -28.658 -15.161 1.00 . A A . 101 ARG H    1 1 
        7  39534 1 1 101 ARG HA   H -11.753 -31.279 -16.473 1.00 . A A . 101 ARG HA   1 1 
        7  39535 1 1 101 ARG HB2  H -12.782 -30.329 -13.741 1.00 . A A . 101 ARG HB2  1 1 
        7  39536 1 1 101 ARG HB3  H -12.953 -31.991 -14.416 1.00 . A A . 101 ARG HB3  1 1 
        7  39537 1 1 101 ARG HD2  H -11.292 -31.537 -11.705 1.00 . A A . 101 ARG HD2  1 1 
        7  39538 1 1 101 ARG HD3  H -11.544 -33.123 -12.563 1.00 . A A . 101 ARG HD3  1 1 
        7  39539 1 1 101 ARG HE   H  -8.850 -32.543 -12.979 1.00 . A A . 101 ARG HE   1 1 
        7  39540 1 1 101 ARG HG2  H -10.470 -32.156 -14.629 1.00 . A A . 101 ARG HG2  1 1 
        7  39541 1 1 101 ARG HG3  H -10.290 -30.562 -13.800 1.00 . A A . 101 ARG HG3  1 1 
        7  39542 1 1 101 ARG HH11 H -11.013 -33.454 -10.189 1.00 . A A . 101 ARG HH11 1 1 
        7  39543 1 1 101 ARG HH12 H  -9.779 -33.961  -9.190 1.00 . A A . 101 ARG HH12 1 1 
        7  39544 1 1 101 ARG HH21 H  -7.112 -33.386 -11.544 1.00 . A A . 101 ARG HH21 1 1 
        7  39545 1 1 101 ARG HH22 H  -7.476 -33.892  -9.952 1.00 . A A . 101 ARG HH22 1 1 
        7  39546 1 1 101 ARG N    N -11.441 -29.305 -15.913 1.00 . A A . 101 ARG N    1 1 
        7  39547 1 1 101 ARG NE   N  -9.500 -32.607 -12.206 1.00 . A A . 101 ARG NE   1 1 
        7  39548 1 1 101 ARG NH1  N -10.014 -33.458 -10.044 1.00 . A A . 101 ARG NH1  1 1 
        7  39549 1 1 101 ARG NH2  N  -7.800 -33.483 -10.827 1.00 . A A . 101 ARG NH2  1 1 
        7  39550 1 1 101 ARG O    O -14.374 -31.243 -16.566 1.00 . A A . 101 ARG O    1 1 
        7  39551 1 1 102 GLY C    C -16.320 -28.593 -16.285 1.00 . A A . 102 GLY C    1 1 
        7  39552 1 1 102 GLY CA   C -15.225 -28.651 -17.313 1.00 . A A . 102 GLY CA   1 1 
        7  39553 1 1 102 GLY H    H -13.317 -28.284 -16.566 1.00 . A A . 102 GLY H    1 1 
        7  39554 1 1 102 GLY HA2  H -15.098 -27.662 -17.727 1.00 . A A . 102 GLY HA2  1 1 
        7  39555 1 1 102 GLY HA3  H -15.495 -29.392 -18.052 1.00 . A A . 102 GLY HA3  1 1 
        7  39556 1 1 102 GLY N    N -13.958 -29.033 -16.726 1.00 . A A . 102 GLY N    1 1 
        7  39557 1 1 102 GLY O    O -17.491 -28.749 -16.614 1.00 . A A . 102 GLY O    1 1 
        7  39558 1 1 103 HIS C    C -17.591 -29.816 -13.847 1.00 . A A . 103 HIS C    1 1 
        7  39559 1 1 103 HIS CA   C -16.831 -28.505 -13.830 1.00 . A A . 103 HIS CA   1 1 
        7  39560 1 1 103 HIS CB   C -17.814 -27.331 -13.537 1.00 . A A . 103 HIS CB   1 1 
        7  39561 1 1 103 HIS CD2  C -19.423 -28.205 -11.673 1.00 . A A . 103 HIS CD2  1 1 
        7  39562 1 1 103 HIS CE1  C -18.540 -27.168  -9.967 1.00 . A A . 103 HIS CE1  1 1 
        7  39563 1 1 103 HIS CG   C -18.426 -27.413 -12.142 1.00 . A A . 103 HIS CG   1 1 
        7  39564 1 1 103 HIS H    H -15.007 -28.145 -14.815 1.00 . A A . 103 HIS H    1 1 
        7  39565 1 1 103 HIS HA   H -16.149 -28.557 -12.993 1.00 . A A . 103 HIS HA   1 1 
        7  39566 1 1 103 HIS HB2  H -17.274 -26.366 -13.639 1.00 . A A . 103 HIS HB2  1 1 
        7  39567 1 1 103 HIS HB3  H -18.630 -27.338 -14.295 1.00 . A A . 103 HIS HB3  1 1 
        7  39568 1 1 103 HIS HD1  H -17.171 -26.043 -10.966 1.00 . A A . 103 HIS HD1  1 1 
        7  39569 1 1 103 HIS HD2  H -20.047 -28.923 -12.197 1.00 . A A . 103 HIS HD2  1 1 
        7  39570 1 1 103 HIS HE1  H -18.304 -26.862  -8.958 1.00 . A A . 103 HIS HE1  1 1 
        7  39571 1 1 103 HIS HE2  H -19.985 -28.596  -9.628 1.00 . A A . 103 HIS HE2  1 1 
        7  39572 1 1 103 HIS N    N -15.969 -28.374 -14.999 1.00 . A A . 103 HIS N    1 1 
        7  39573 1 1 103 HIS ND1  N -17.898 -26.765 -11.052 1.00 . A A . 103 HIS ND1  1 1 
        7  39574 1 1 103 HIS NE2  N -19.467 -28.043 -10.312 1.00 . A A . 103 HIS NE2  1 1 
        7  39575 1 1 103 HIS O    O -18.824 -29.859 -13.795 1.00 . A A . 103 HIS O    1 1 
        7  39576 2 1   1 SER C    C  -0.869 -16.376 -21.535 1.00 . B B .   1 SER C    1 1 
        7  39577 2 1   1 SER CA   C  -0.206 -15.138 -22.057 1.00 . B B .   1 SER CA   1 1 
        7  39578 2 1   1 SER CB   C  -1.223 -13.988 -22.344 1.00 . B B .   1 SER CB   1 1 
        7  39579 2 1   1 SER H1   H   0.387 -16.625 -23.262 1.00 . B B .   1 SER H1   1 1 
        7  39580 2 1   1 SER HA   H   0.538 -14.821 -21.340 1.00 . B B .   1 SER HA   1 1 
        7  39581 2 1   1 SER HB2  H  -1.975 -13.880 -21.536 1.00 . B B .   1 SER HB2  1 1 
        7  39582 2 1   1 SER HB3  H  -0.645 -13.036 -22.371 1.00 . B B .   1 SER HB3  1 1 
        7  39583 2 1   1 SER HG   H  -2.554 -14.829 -23.522 1.00 . B B .   1 SER HG   1 1 
        7  39584 2 1   1 SER N    N   0.470 -15.623 -23.225 1.00 . B B .   1 SER N    1 1 
        7  39585 2 1   1 SER O    O  -0.541 -17.468 -21.995 1.00 . B B .   1 SER O    1 1 
        7  39586 2 1   1 SER OG   O  -1.876 -14.128 -23.612 1.00 . B B .   1 SER OG   1 1 
        7  39587 2 1   2 ALA C    C  -3.931 -16.785 -19.827 1.00 . B B .   2 ALA C    1 1 
        7  39588 2 1   2 ALA CA   C  -2.598 -17.370 -20.148 1.00 . B B .   2 ALA CA   1 1 
        7  39589 2 1   2 ALA CB   C  -2.032 -18.071 -18.892 1.00 . B B .   2 ALA CB   1 1 
        7  39590 2 1   2 ALA H    H  -2.171 -15.380 -20.252 1.00 . B B .   2 ALA H    1 1 
        7  39591 2 1   2 ALA HA   H  -2.716 -18.079 -20.958 1.00 . B B .   2 ALA HA   1 1 
        7  39592 2 1   2 ALA HB1  H  -2.663 -18.938 -18.601 1.00 . B B .   2 ALA HB1  1 1 
        7  39593 2 1   2 ALA HB2  H  -1.967 -17.373 -18.033 1.00 . B B .   2 ALA HB2  1 1 
        7  39594 2 1   2 ALA HB3  H  -1.011 -18.454 -19.109 1.00 . B B .   2 ALA HB3  1 1 
        7  39595 2 1   2 ALA N    N  -1.831 -16.250 -20.603 1.00 . B B .   2 ALA N    1 1 
        7  39596 2 1   2 ALA O    O  -4.095 -15.567 -19.878 1.00 . B B .   2 ALA O    1 1 
        7  39597 2 1   3 ASP C    C  -6.320 -16.317 -18.028 1.00 . B B .   3 ASP C    1 1 
        7  39598 2 1   3 ASP CA   C  -6.238 -17.441 -19.022 1.00 . B B .   3 ASP CA   1 1 
        7  39599 2 1   3 ASP CB   C  -6.853 -18.741 -18.404 1.00 . B B .   3 ASP CB   1 1 
        7  39600 2 1   3 ASP CG   C  -5.818 -19.595 -17.681 1.00 . B B .   3 ASP CG   1 1 
        7  39601 2 1   3 ASP H    H  -4.641 -18.640 -19.493 1.00 . B B .   3 ASP H    1 1 
        7  39602 2 1   3 ASP HA   H  -6.815 -17.147 -19.889 1.00 . B B .   3 ASP HA   1 1 
        7  39603 2 1   3 ASP HB2  H  -7.704 -18.508 -17.732 1.00 . B B .   3 ASP HB2  1 1 
        7  39604 2 1   3 ASP HB3  H  -7.264 -19.344 -19.244 1.00 . B B .   3 ASP HB3  1 1 
        7  39605 2 1   3 ASP N    N  -4.875 -17.668 -19.459 1.00 . B B .   3 ASP N    1 1 
        7  39606 2 1   3 ASP O    O  -6.883 -15.258 -18.298 1.00 . B B .   3 ASP O    1 1 
        7  39607 2 1   3 ASP OD1  O  -5.391 -19.256 -16.544 1.00 . B B .   3 ASP OD1  1 1 
        7  39608 2 1   3 ASP OD2  O  -5.358 -20.602 -18.280 1.00 . B B .   3 ASP OD2  1 1 
        7  39609 2 1   4 HIS C    C  -5.029 -14.245 -16.143 1.00 . B B .   4 HIS C    1 1 
        7  39610 2 1   4 HIS CA   C  -5.650 -15.567 -15.769 1.00 . B B .   4 HIS CA   1 1 
        7  39611 2 1   4 HIS CB   C  -4.919 -16.118 -14.515 1.00 . B B .   4 HIS CB   1 1 
        7  39612 2 1   4 HIS CD2  C  -3.331 -18.128 -14.893 1.00 . B B .   4 HIS CD2  1 1 
        7  39613 2 1   4 HIS CE1  C  -1.417 -17.068 -14.956 1.00 . B B .   4 HIS CE1  1 1 
        7  39614 2 1   4 HIS CG   C  -3.586 -16.800 -14.757 1.00 . B B .   4 HIS CG   1 1 
        7  39615 2 1   4 HIS H    H  -5.337 -17.445 -16.689 1.00 . B B .   4 HIS H    1 1 
        7  39616 2 1   4 HIS HA   H  -6.677 -15.361 -15.496 1.00 . B B .   4 HIS HA   1 1 
        7  39617 2 1   4 HIS HB2  H  -4.800 -15.314 -13.752 1.00 . B B .   4 HIS HB2  1 1 
        7  39618 2 1   4 HIS HB3  H  -5.582 -16.885 -14.055 1.00 . B B .   4 HIS HB3  1 1 
        7  39619 2 1   4 HIS HD1  H  -2.076 -15.183 -14.838 1.00 . B B .   4 HIS HD1  1 1 
        7  39620 2 1   4 HIS HD2  H  -4.016 -18.968 -14.876 1.00 . B B .   4 HIS HD2  1 1 
        7  39621 2 1   4 HIS HE1  H  -0.365 -16.840 -14.949 1.00 . B B .   4 HIS HE1  1 1 
        7  39622 2 1   4 HIS HE2  H  -1.452 -19.121 -15.036 1.00 . B B .   4 HIS HE2  1 1 
        7  39623 2 1   4 HIS N    N  -5.686 -16.515 -16.863 1.00 . B B .   4 HIS N    1 1 
        7  39624 2 1   4 HIS ND1  N  -2.380 -16.168 -14.823 1.00 . B B .   4 HIS ND1  1 1 
        7  39625 2 1   4 HIS NE2  N  -1.975 -18.268 -15.021 1.00 . B B .   4 HIS NE2  1 1 
        7  39626 2 1   4 HIS O    O  -5.432 -13.200 -15.637 1.00 . B B .   4 HIS O    1 1 
        7  39627 2 1   5 GLU C    C  -4.226 -12.150 -18.265 1.00 . B B .   5 GLU C    1 1 
        7  39628 2 1   5 GLU CA   C  -3.331 -13.055 -17.455 1.00 . B B .   5 GLU CA   1 1 
        7  39629 2 1   5 GLU CB   C  -2.091 -13.361 -18.333 1.00 . B B .   5 GLU CB   1 1 
        7  39630 2 1   5 GLU CD   C  -0.416 -13.832 -16.539 1.00 . B B .   5 GLU CD   1 1 
        7  39631 2 1   5 GLU CG   C  -1.136 -14.413 -17.740 1.00 . B B .   5 GLU CG   1 1 
        7  39632 2 1   5 GLU H    H  -3.797 -15.082 -17.545 1.00 . B B .   5 GLU H    1 1 
        7  39633 2 1   5 GLU HA   H  -3.026 -12.532 -16.556 1.00 . B B .   5 GLU HA   1 1 
        7  39634 2 1   5 GLU HB2  H  -2.430 -13.725 -19.324 1.00 . B B .   5 GLU HB2  1 1 
        7  39635 2 1   5 GLU HB3  H  -1.524 -12.414 -18.500 1.00 . B B .   5 GLU HB3  1 1 
        7  39636 2 1   5 GLU HG2  H  -1.682 -15.329 -17.445 1.00 . B B .   5 GLU HG2  1 1 
        7  39637 2 1   5 GLU HG3  H  -0.369 -14.696 -18.494 1.00 . B B .   5 GLU HG3  1 1 
        7  39638 2 1   5 GLU N    N  -4.052 -14.248 -17.068 1.00 . B B .   5 GLU N    1 1 
        7  39639 2 1   5 GLU O    O  -4.134 -10.929 -18.192 1.00 . B B .   5 GLU O    1 1 
        7  39640 2 1   5 GLU OE1  O   0.501 -13.004 -16.750 1.00 . B B .   5 GLU OE1  1 1 
        7  39641 2 1   5 GLU OE2  O  -0.753 -14.212 -15.391 1.00 . B B .   5 GLU OE2  1 1 
        7  39642 2 1   6 ARG C    C  -7.038 -11.227 -19.087 1.00 . B B .   6 ARG C    1 1 
        7  39643 2 1   6 ARG CA   C  -6.015 -11.949 -19.920 1.00 . B B .   6 ARG CA   1 1 
        7  39644 2 1   6 ARG CB   C  -6.765 -12.785 -20.987 1.00 . B B .   6 ARG CB   1 1 
        7  39645 2 1   6 ARG CD   C  -5.282 -12.289 -23.094 1.00 . B B .   6 ARG CD   1 1 
        7  39646 2 1   6 ARG CG   C  -5.869 -13.333 -22.118 1.00 . B B .   6 ARG CG   1 1 
        7  39647 2 1   6 ARG CZ   C  -6.267 -10.776 -24.886 1.00 . B B .   6 ARG CZ   1 1 
        7  39648 2 1   6 ARG H    H  -5.240 -13.726 -19.103 1.00 . B B .   6 ARG H    1 1 
        7  39649 2 1   6 ARG HA   H  -5.420 -11.190 -20.408 1.00 . B B .   6 ARG HA   1 1 
        7  39650 2 1   6 ARG HB2  H  -7.256 -13.645 -20.476 1.00 . B B .   6 ARG HB2  1 1 
        7  39651 2 1   6 ARG HB3  H  -7.577 -12.172 -21.436 1.00 . B B .   6 ARG HB3  1 1 
        7  39652 2 1   6 ARG HD2  H  -4.611 -11.574 -22.572 1.00 . B B .   6 ARG HD2  1 1 
        7  39653 2 1   6 ARG HD3  H  -4.711 -12.824 -23.885 1.00 . B B .   6 ARG HD3  1 1 
        7  39654 2 1   6 ARG HE   H  -7.281 -11.515 -23.268 1.00 . B B .   6 ARG HE   1 1 
        7  39655 2 1   6 ARG HG2  H  -5.027 -13.903 -21.662 1.00 . B B .   6 ARG HG2  1 1 
        7  39656 2 1   6 ARG HG3  H  -6.467 -14.064 -22.707 1.00 . B B .   6 ARG HG3  1 1 
        7  39657 2 1   6 ARG HH11 H  -4.240 -11.175 -25.282 1.00 . B B .   6 ARG HH11 1 1 
        7  39658 2 1   6 ARG HH12 H  -4.986 -10.082 -26.370 1.00 . B B .   6 ARG HH12 1 1 
        7  39659 2 1   6 ARG HH21 H  -8.298 -10.232 -25.069 1.00 . B B .   6 ARG HH21 1 1 
        7  39660 2 1   6 ARG HH22 H  -7.337  -9.759 -26.339 1.00 . B B .   6 ARG HH22 1 1 
        7  39661 2 1   6 ARG N    N  -5.137 -12.731 -19.075 1.00 . B B .   6 ARG N    1 1 
        7  39662 2 1   6 ARG NE   N  -6.401 -11.514 -23.741 1.00 . B B .   6 ARG NE   1 1 
        7  39663 2 1   6 ARG NH1  N  -5.083 -10.677 -25.548 1.00 . B B .   6 ARG NH1  1 1 
        7  39664 2 1   6 ARG NH2  N  -7.349 -10.130 -25.397 1.00 . B B .   6 ARG NH2  1 1 
        7  39665 2 1   6 ARG O    O  -7.394 -10.097 -19.408 1.00 . B B .   6 ARG O    1 1 
        7  39666 2 1   7 GLU C    C  -7.889 -10.111 -16.362 1.00 . B B .   7 GLU C    1 1 
        7  39667 2 1   7 GLU CA   C  -8.529 -11.246 -17.150 1.00 . B B .   7 GLU CA   1 1 
        7  39668 2 1   7 GLU CB   C  -9.231 -12.289 -16.238 1.00 . B B .   7 GLU CB   1 1 
        7  39669 2 1   7 GLU CD   C -11.628 -12.601 -17.118 1.00 . B B .   7 GLU CD   1 1 
        7  39670 2 1   7 GLU CG   C -10.747 -12.049 -16.003 1.00 . B B .   7 GLU CG   1 1 
        7  39671 2 1   7 GLU H    H  -7.209 -12.764 -17.740 1.00 . B B .   7 GLU H    1 1 
        7  39672 2 1   7 GLU HA   H  -9.280 -10.820 -17.807 1.00 . B B .   7 GLU HA   1 1 
        7  39673 2 1   7 GLU HB2  H  -9.124 -13.301 -16.688 1.00 . B B .   7 GLU HB2  1 1 
        7  39674 2 1   7 GLU HB3  H  -8.721 -12.316 -15.251 1.00 . B B .   7 GLU HB3  1 1 
        7  39675 2 1   7 GLU HG2  H -11.027 -12.571 -15.059 1.00 . B B .   7 GLU HG2  1 1 
        7  39676 2 1   7 GLU HG3  H -10.946 -10.967 -15.863 1.00 . B B .   7 GLU HG3  1 1 
        7  39677 2 1   7 GLU N    N  -7.518 -11.850 -17.991 1.00 . B B .   7 GLU N    1 1 
        7  39678 2 1   7 GLU O    O  -8.489  -9.056 -16.162 1.00 . B B .   7 GLU O    1 1 
        7  39679 2 1   7 GLU OE1  O -11.678 -12.035 -18.242 1.00 . B B .   7 GLU OE1  1 1 
        7  39680 2 1   7 GLU OE2  O -12.335 -13.625 -16.887 1.00 . B B .   7 GLU OE2  1 1 
        7  39681 2 1   8 ALA C    C  -5.575  -8.081 -16.209 1.00 . B B .   8 ALA C    1 1 
        7  39682 2 1   8 ALA CA   C  -5.821  -9.263 -15.300 1.00 . B B .   8 ALA CA   1 1 
        7  39683 2 1   8 ALA CB   C  -4.444  -9.795 -14.856 1.00 . B B .   8 ALA CB   1 1 
        7  39684 2 1   8 ALA H    H  -6.148 -11.158 -16.114 1.00 . B B .   8 ALA H    1 1 
        7  39685 2 1   8 ALA HA   H  -6.377  -8.918 -14.439 1.00 . B B .   8 ALA HA   1 1 
        7  39686 2 1   8 ALA HB1  H  -4.569 -10.624 -14.127 1.00 . B B .   8 ALA HB1  1 1 
        7  39687 2 1   8 ALA HB2  H  -3.859  -8.985 -14.368 1.00 . B B .   8 ALA HB2  1 1 
        7  39688 2 1   8 ALA HB3  H  -3.858 -10.170 -15.719 1.00 . B B .   8 ALA HB3  1 1 
        7  39689 2 1   8 ALA N    N  -6.607 -10.283 -15.963 1.00 . B B .   8 ALA N    1 1 
        7  39690 2 1   8 ALA O    O  -5.761  -6.932 -15.818 1.00 . B B .   8 ALA O    1 1 
        7  39691 2 1   9 GLN C    C  -6.113  -6.528 -18.798 1.00 . B B .   9 GLN C    1 1 
        7  39692 2 1   9 GLN CA   C  -4.864  -7.303 -18.436 1.00 . B B .   9 GLN CA   1 1 
        7  39693 2 1   9 GLN CB   C  -4.195  -7.865 -19.725 1.00 . B B .   9 GLN CB   1 1 
        7  39694 2 1   9 GLN CD   C  -2.847  -7.404 -21.843 1.00 . B B .   9 GLN CD   1 1 
        7  39695 2 1   9 GLN CG   C  -3.510  -6.790 -20.604 1.00 . B B .   9 GLN CG   1 1 
        7  39696 2 1   9 GLN H    H  -4.989  -9.285 -17.754 1.00 . B B .   9 GLN H    1 1 
        7  39697 2 1   9 GLN HA   H  -4.175  -6.620 -17.954 1.00 . B B .   9 GLN HA   1 1 
        7  39698 2 1   9 GLN HB2  H  -3.413  -8.590 -19.404 1.00 . B B .   9 GLN HB2  1 1 
        7  39699 2 1   9 GLN HB3  H  -4.947  -8.419 -20.329 1.00 . B B .   9 GLN HB3  1 1 
        7  39700 2 1   9 GLN HE21 H  -1.533  -8.528 -20.709 1.00 . B B .   9 GLN HE21 1 1 
        7  39701 2 1   9 GLN HE22 H  -1.410  -8.739 -22.413 1.00 . B B .   9 GLN HE22 1 1 
        7  39702 2 1   9 GLN HG2  H  -4.264  -6.049 -20.947 1.00 . B B .   9 GLN HG2  1 1 
        7  39703 2 1   9 GLN HG3  H  -2.742  -6.252 -20.008 1.00 . B B .   9 GLN HG3  1 1 
        7  39704 2 1   9 GLN N    N  -5.173  -8.341 -17.471 1.00 . B B .   9 GLN N    1 1 
        7  39705 2 1   9 GLN NE2  N  -1.900  -8.355 -21.634 1.00 . B B .   9 GLN NE2  1 1 
        7  39706 2 1   9 GLN O    O  -6.069  -5.318 -19.016 1.00 . B B .   9 GLN O    1 1 
        7  39707 2 1   9 GLN OE1  O  -3.151  -7.039 -22.986 1.00 . B B .   9 GLN OE1  1 1 
        7  39708 2 1  10 LYS C    C  -8.894  -5.612 -17.994 1.00 . B B .  10 LYS C    1 1 
        7  39709 2 1  10 LYS CA   C  -8.569  -6.597 -19.088 1.00 . B B .  10 LYS CA   1 1 
        7  39710 2 1  10 LYS CB   C  -9.728  -7.634 -19.116 1.00 . B B .  10 LYS CB   1 1 
        7  39711 2 1  10 LYS CD   C -12.290  -7.959 -19.162 1.00 . B B .  10 LYS CD   1 1 
        7  39712 2 1  10 LYS CE   C -13.628  -7.262 -19.456 1.00 . B B .  10 LYS CE   1 1 
        7  39713 2 1  10 LYS CG   C -11.102  -7.038 -19.481 1.00 . B B .  10 LYS CG   1 1 
        7  39714 2 1  10 LYS H    H  -7.287  -8.200 -18.688 1.00 . B B .  10 LYS H    1 1 
        7  39715 2 1  10 LYS HA   H  -8.508  -6.066 -20.029 1.00 . B B .  10 LYS HA   1 1 
        7  39716 2 1  10 LYS HB2  H  -9.479  -8.431 -19.850 1.00 . B B .  10 LYS HB2  1 1 
        7  39717 2 1  10 LYS HB3  H  -9.802  -8.119 -18.118 1.00 . B B .  10 LYS HB3  1 1 
        7  39718 2 1  10 LYS HD2  H -12.197  -8.889 -19.766 1.00 . B B .  10 LYS HD2  1 1 
        7  39719 2 1  10 LYS HD3  H -12.245  -8.245 -18.087 1.00 . B B .  10 LYS HD3  1 1 
        7  39720 2 1  10 LYS HE2  H -13.723  -6.328 -18.864 1.00 . B B .  10 LYS HE2  1 1 
        7  39721 2 1  10 LYS HE3  H -13.669  -6.998 -20.535 1.00 . B B .  10 LYS HE3  1 1 
        7  39722 2 1  10 LYS HG2  H -11.267  -6.097 -18.909 1.00 . B B .  10 LYS HG2  1 1 
        7  39723 2 1  10 LYS HG3  H -11.105  -6.771 -20.561 1.00 . B B .  10 LYS HG3  1 1 
        7  39724 2 1  10 LYS HZ1  H -15.212  -7.905 -18.212 1.00 . B B .  10 LYS HZ1  1 1 
        7  39725 2 1  10 LYS HZ2  H -14.581  -9.120 -19.210 1.00 . B B .  10 LYS HZ2  1 1 
        7  39726 2 1  10 LYS HZ3  H -15.556  -7.836 -19.856 1.00 . B B .  10 LYS HZ3  1 1 
        7  39727 2 1  10 LYS N    N  -7.281  -7.210 -18.836 1.00 . B B .  10 LYS N    1 1 
        7  39728 2 1  10 LYS NZ   N -14.811  -8.098 -19.166 1.00 . B B .  10 LYS NZ   1 1 
        7  39729 2 1  10 LYS O    O  -9.400  -4.519 -18.241 1.00 . B B .  10 LYS O    1 1 
        7  39730 2 1  11 ALA C    C  -8.152  -3.868 -15.613 1.00 . B B .  11 ALA C    1 1 
        7  39731 2 1  11 ALA CA   C  -8.892  -5.184 -15.573 1.00 . B B .  11 ALA CA   1 1 
        7  39732 2 1  11 ALA CB   C  -8.550  -5.911 -14.259 1.00 . B B .  11 ALA CB   1 1 
        7  39733 2 1  11 ALA H    H  -8.165  -6.871 -16.559 1.00 . B B .  11 ALA H    1 1 
        7  39734 2 1  11 ALA HA   H  -9.952  -4.971 -15.592 1.00 . B B .  11 ALA HA   1 1 
        7  39735 2 1  11 ALA HB1  H  -9.059  -6.897 -14.226 1.00 . B B .  11 ALA HB1  1 1 
        7  39736 2 1  11 ALA HB2  H  -8.887  -5.316 -13.383 1.00 . B B .  11 ALA HB2  1 1 
        7  39737 2 1  11 ALA HB3  H  -7.456  -6.080 -14.166 1.00 . B B .  11 ALA HB3  1 1 
        7  39738 2 1  11 ALA N    N  -8.596  -5.985 -16.735 1.00 . B B .  11 ALA N    1 1 
        7  39739 2 1  11 ALA O    O  -8.698  -2.838 -15.221 1.00 . B B .  11 ALA O    1 1 
        7  39740 2 1  12 GLU C    C  -6.783  -1.634 -17.200 1.00 . B B .  12 GLU C    1 1 
        7  39741 2 1  12 GLU CA   C  -6.137  -2.623 -16.248 1.00 . B B .  12 GLU CA   1 1 
        7  39742 2 1  12 GLU CB   C  -4.662  -2.781 -16.712 1.00 . B B .  12 GLU CB   1 1 
        7  39743 2 1  12 GLU CD   C  -2.272  -3.230 -15.994 1.00 . B B .  12 GLU CD   1 1 
        7  39744 2 1  12 GLU CG   C  -3.740  -3.574 -15.754 1.00 . B B .  12 GLU CG   1 1 
        7  39745 2 1  12 GLU H    H  -6.458  -4.695 -16.435 1.00 . B B .  12 GLU H    1 1 
        7  39746 2 1  12 GLU HA   H  -6.129  -2.164 -15.268 1.00 . B B .  12 GLU HA   1 1 
        7  39747 2 1  12 GLU HB2  H  -4.618  -3.244 -17.722 1.00 . B B .  12 GLU HB2  1 1 
        7  39748 2 1  12 GLU HB3  H  -4.245  -1.749 -16.801 1.00 . B B .  12 GLU HB3  1 1 
        7  39749 2 1  12 GLU HG2  H  -3.985  -3.314 -14.701 1.00 . B B .  12 GLU HG2  1 1 
        7  39750 2 1  12 GLU HG3  H  -3.897  -4.664 -15.891 1.00 . B B .  12 GLU HG3  1 1 
        7  39751 2 1  12 GLU N    N  -6.905  -3.851 -16.137 1.00 . B B .  12 GLU N    1 1 
        7  39752 2 1  12 GLU O    O  -6.686  -0.423 -17.006 1.00 . B B .  12 GLU O    1 1 
        7  39753 2 1  12 GLU OE1  O  -1.971  -2.297 -16.785 1.00 . B B .  12 GLU OE1  1 1 
        7  39754 2 1  12 GLU OE2  O  -1.374  -3.837 -15.349 1.00 . B B .  12 GLU OE2  1 1 
        7  39755 2 1  13 GLU C    C  -9.340  -0.605 -18.592 1.00 . B B .  13 GLU C    1 1 
        7  39756 2 1  13 GLU CA   C  -8.139  -1.271 -19.230 1.00 . B B .  13 GLU CA   1 1 
        7  39757 2 1  13 GLU CB   C  -8.564  -2.076 -20.488 1.00 . B B .  13 GLU CB   1 1 
        7  39758 2 1  13 GLU CD   C  -8.551  -0.255 -22.317 1.00 . B B .  13 GLU CD   1 1 
        7  39759 2 1  13 GLU CG   C  -9.352  -1.322 -21.589 1.00 . B B .  13 GLU CG   1 1 
        7  39760 2 1  13 GLU H    H  -7.575  -3.103 -18.378 1.00 . B B .  13 GLU H    1 1 
        7  39761 2 1  13 GLU HA   H  -7.445  -0.498 -19.527 1.00 . B B .  13 GLU HA   1 1 
        7  39762 2 1  13 GLU HB2  H  -7.650  -2.505 -20.954 1.00 . B B .  13 GLU HB2  1 1 
        7  39763 2 1  13 GLU HB3  H  -9.201  -2.926 -20.160 1.00 . B B .  13 GLU HB3  1 1 
        7  39764 2 1  13 GLU HG2  H  -9.685  -2.070 -22.344 1.00 . B B .  13 GLU HG2  1 1 
        7  39765 2 1  13 GLU HG3  H -10.260  -0.857 -21.151 1.00 . B B .  13 GLU HG3  1 1 
        7  39766 2 1  13 GLU N    N  -7.479  -2.117 -18.251 1.00 . B B .  13 GLU N    1 1 
        7  39767 2 1  13 GLU O    O  -9.678   0.542 -18.886 1.00 . B B .  13 GLU O    1 1 
        7  39768 2 1  13 GLU OE1  O  -7.351  -0.022 -22.021 1.00 . B B .  13 GLU OE1  1 1 
        7  39769 2 1  13 GLU OE2  O  -9.134   0.365 -23.252 1.00 . B B .  13 GLU OE2  1 1 
        7  39770 2 1  14 GLU C    C -10.715   0.384 -16.061 1.00 . B B .  14 GLU C    1 1 
        7  39771 2 1  14 GLU CA   C -11.146  -0.785 -16.922 1.00 . B B .  14 GLU CA   1 1 
        7  39772 2 1  14 GLU CB   C -11.772  -1.877 -16.010 1.00 . B B .  14 GLU CB   1 1 
        7  39773 2 1  14 GLU CD   C -14.300  -1.694 -16.327 1.00 . B B .  14 GLU CD   1 1 
        7  39774 2 1  14 GLU CG   C -13.137  -1.522 -15.372 1.00 . B B .  14 GLU CG   1 1 
        7  39775 2 1  14 GLU H    H  -9.697  -2.222 -17.410 1.00 . B B .  14 GLU H    1 1 
        7  39776 2 1  14 GLU HA   H -11.871  -0.443 -17.649 1.00 . B B .  14 GLU HA   1 1 
        7  39777 2 1  14 GLU HB2  H -11.882  -2.813 -16.598 1.00 . B B .  14 GLU HB2  1 1 
        7  39778 2 1  14 GLU HB3  H -11.062  -2.096 -15.182 1.00 . B B .  14 GLU HB3  1 1 
        7  39779 2 1  14 GLU HG2  H -13.300  -2.196 -14.502 1.00 . B B .  14 GLU HG2  1 1 
        7  39780 2 1  14 GLU HG3  H -13.117  -0.480 -14.990 1.00 . B B .  14 GLU HG3  1 1 
        7  39781 2 1  14 GLU N    N -10.000  -1.299 -17.644 1.00 . B B .  14 GLU N    1 1 
        7  39782 2 1  14 GLU O    O -11.451   1.355 -15.880 1.00 . B B .  14 GLU O    1 1 
        7  39783 2 1  14 GLU OE1  O -14.144  -2.258 -17.439 1.00 . B B .  14 GLU OE1  1 1 
        7  39784 2 1  14 GLU OE2  O -15.443  -1.313 -15.952 1.00 . B B .  14 GLU OE2  1 1 
        7  39785 2 1  15 LEU C    C  -8.730   2.628 -15.467 1.00 . B B .  15 LEU C    1 1 
        7  39786 2 1  15 LEU CA   C  -8.922   1.354 -14.683 1.00 . B B .  15 LEU CA   1 1 
        7  39787 2 1  15 LEU CB   C  -7.585   0.924 -14.033 1.00 . B B .  15 LEU CB   1 1 
        7  39788 2 1  15 LEU CD1  C  -8.102   2.268 -11.903 1.00 . B B .  15 LEU CD1  1 1 
        7  39789 2 1  15 LEU CD2  C  -5.809   1.242 -12.251 1.00 . B B .  15 LEU CD2  1 1 
        7  39790 2 1  15 LEU CG   C  -7.032   1.873 -12.940 1.00 . B B .  15 LEU CG   1 1 
        7  39791 2 1  15 LEU H    H  -8.904  -0.478 -15.697 1.00 . B B .  15 LEU H    1 1 
        7  39792 2 1  15 LEU HA   H  -9.656   1.538 -13.913 1.00 . B B .  15 LEU HA   1 1 
        7  39793 2 1  15 LEU HB2  H  -7.751  -0.068 -13.561 1.00 . B B .  15 LEU HB2  1 1 
        7  39794 2 1  15 LEU HB3  H  -6.810   0.790 -14.817 1.00 . B B .  15 LEU HB3  1 1 
        7  39795 2 1  15 LEU HD11 H  -7.643   2.818 -11.056 1.00 . B B .  15 LEU HD11 1 1 
        7  39796 2 1  15 LEU HD12 H  -8.610   1.367 -11.503 1.00 . B B .  15 LEU HD12 1 1 
        7  39797 2 1  15 LEU HD13 H  -8.862   2.934 -12.357 1.00 . B B .  15 LEU HD13 1 1 
        7  39798 2 1  15 LEU HD21 H  -6.095   0.308 -11.720 1.00 . B B .  15 LEU HD21 1 1 
        7  39799 2 1  15 LEU HD22 H  -5.375   1.940 -11.502 1.00 . B B .  15 LEU HD22 1 1 
        7  39800 2 1  15 LEU HD23 H  -5.022   0.997 -12.994 1.00 . B B .  15 LEU HD23 1 1 
        7  39801 2 1  15 LEU HG   H  -6.690   2.813 -13.435 1.00 . B B .  15 LEU HG   1 1 
        7  39802 2 1  15 LEU N    N  -9.476   0.324 -15.531 1.00 . B B .  15 LEU N    1 1 
        7  39803 2 1  15 LEU O    O  -9.019   3.715 -14.978 1.00 . B B .  15 LEU O    1 1 
        7  39804 2 1  16 GLN C    C  -9.396   4.432 -17.826 1.00 . B B .  16 GLN C    1 1 
        7  39805 2 1  16 GLN CA   C  -8.122   3.643 -17.646 1.00 . B B .  16 GLN CA   1 1 
        7  39806 2 1  16 GLN CB   C  -7.717   3.215 -19.082 1.00 . B B .  16 GLN CB   1 1 
        7  39807 2 1  16 GLN CD   C  -5.230   3.221 -18.848 1.00 . B B .  16 GLN CD   1 1 
        7  39808 2 1  16 GLN CG   C  -6.444   2.361 -19.180 1.00 . B B .  16 GLN CG   1 1 
        7  39809 2 1  16 GLN H    H  -8.136   1.610 -17.129 1.00 . B B .  16 GLN H    1 1 
        7  39810 2 1  16 GLN HA   H  -7.374   4.291 -17.217 1.00 . B B .  16 GLN HA   1 1 
        7  39811 2 1  16 GLN HB2  H  -8.543   2.623 -19.537 1.00 . B B .  16 GLN HB2  1 1 
        7  39812 2 1  16 GLN HB3  H  -7.588   4.124 -19.713 1.00 . B B .  16 GLN HB3  1 1 
        7  39813 2 1  16 GLN HE21 H  -4.750   2.044 -17.240 1.00 . B B .  16 GLN HE21 1 1 
        7  39814 2 1  16 GLN HE22 H  -3.652   3.351 -17.556 1.00 . B B .  16 GLN HE22 1 1 
        7  39815 2 1  16 GLN HG2  H  -6.512   1.475 -18.522 1.00 . B B .  16 GLN HG2  1 1 
        7  39816 2 1  16 GLN HG3  H  -6.335   1.996 -20.227 1.00 . B B .  16 GLN HG3  1 1 
        7  39817 2 1  16 GLN N    N  -8.308   2.517 -16.746 1.00 . B B .  16 GLN N    1 1 
        7  39818 2 1  16 GLN NE2  N  -4.487   2.850 -17.771 1.00 . B B .  16 GLN NE2  1 1 
        7  39819 2 1  16 GLN O    O  -9.390   5.654 -17.939 1.00 . B B .  16 GLN O    1 1 
        7  39820 2 1  16 GLN OE1  O  -4.968   4.211 -19.545 1.00 . B B .  16 GLN OE1  1 1 
        7  39821 2 1  17 LYS C    C -12.210   5.234 -16.984 1.00 . B B .  17 LYS C    1 1 
        7  39822 2 1  17 LYS CA   C -11.839   4.295 -18.101 1.00 . B B .  17 LYS CA   1 1 
        7  39823 2 1  17 LYS CB   C -12.912   3.183 -18.218 1.00 . B B .  17 LYS CB   1 1 
        7  39824 2 1  17 LYS CD   C -15.320   2.483 -18.790 1.00 . B B .  17 LYS CD   1 1 
        7  39825 2 1  17 LYS CE   C -15.616   1.700 -17.495 1.00 . B B .  17 LYS CE   1 1 
        7  39826 2 1  17 LYS CG   C -14.328   3.649 -18.606 1.00 . B B .  17 LYS CG   1 1 
        7  39827 2 1  17 LYS H    H -10.501   2.730 -17.722 1.00 . B B .  17 LYS H    1 1 
        7  39828 2 1  17 LYS HA   H -11.781   4.861 -19.021 1.00 . B B .  17 LYS HA   1 1 
        7  39829 2 1  17 LYS HB2  H -12.565   2.456 -18.989 1.00 . B B .  17 LYS HB2  1 1 
        7  39830 2 1  17 LYS HB3  H -12.960   2.641 -17.250 1.00 . B B .  17 LYS HB3  1 1 
        7  39831 2 1  17 LYS HD2  H -16.276   2.890 -19.192 1.00 . B B .  17 LYS HD2  1 1 
        7  39832 2 1  17 LYS HD3  H -14.897   1.792 -19.554 1.00 . B B .  17 LYS HD3  1 1 
        7  39833 2 1  17 LYS HE2  H -14.670   1.354 -17.025 1.00 . B B .  17 LYS HE2  1 1 
        7  39834 2 1  17 LYS HE3  H -16.166   2.333 -16.769 1.00 . B B .  17 LYS HE3  1 1 
        7  39835 2 1  17 LYS HG2  H -14.724   4.347 -17.835 1.00 . B B .  17 LYS HG2  1 1 
        7  39836 2 1  17 LYS HG3  H -14.264   4.211 -19.565 1.00 . B B .  17 LYS HG3  1 1 
        7  39837 2 1  17 LYS HZ1  H -15.969  -0.059 -18.531 1.00 . B B .  17 LYS HZ1  1 1 
        7  39838 2 1  17 LYS HZ2  H -17.410   0.704 -18.032 1.00 . B B .  17 LYS HZ2  1 1 
        7  39839 2 1  17 LYS HZ3  H -16.385  -0.133 -16.910 1.00 . B B .  17 LYS HZ3  1 1 
        7  39840 2 1  17 LYS N    N -10.538   3.720 -17.853 1.00 . B B .  17 LYS N    1 1 
        7  39841 2 1  17 LYS NZ   N -16.419   0.492 -17.756 1.00 . B B .  17 LYS NZ   1 1 
        7  39842 2 1  17 LYS O    O -12.678   6.350 -17.209 1.00 . B B .  17 LYS O    1 1 
        7  39843 2 1  18 VAL C    C -11.351   6.733 -14.388 1.00 . B B .  18 VAL C    1 1 
        7  39844 2 1  18 VAL CA   C -12.343   5.609 -14.587 1.00 . B B .  18 VAL CA   1 1 
        7  39845 2 1  18 VAL CB   C -12.583   4.812 -13.311 1.00 . B B .  18 VAL CB   1 1 
        7  39846 2 1  18 VAL CG1  C -13.813   3.905 -13.538 1.00 . B B .  18 VAL CG1  1 1 
        7  39847 2 1  18 VAL CG2  C -11.352   3.983 -12.911 1.00 . B B .  18 VAL CG2  1 1 
        7  39848 2 1  18 VAL H    H -11.542   3.931 -15.539 1.00 . B B .  18 VAL H    1 1 
        7  39849 2 1  18 VAL HA   H -13.285   6.086 -14.818 1.00 . B B .  18 VAL HA   1 1 
        7  39850 2 1  18 VAL HB   H -12.818   5.521 -12.482 1.00 . B B .  18 VAL HB   1 1 
        7  39851 2 1  18 VAL HG11 H -14.058   3.356 -12.604 1.00 . B B .  18 VAL HG11 1 1 
        7  39852 2 1  18 VAL HG12 H -13.611   3.160 -14.336 1.00 . B B .  18 VAL HG12 1 1 
        7  39853 2 1  18 VAL HG13 H -14.696   4.512 -13.831 1.00 . B B .  18 VAL HG13 1 1 
        7  39854 2 1  18 VAL HG21 H -11.142   3.201 -13.670 1.00 . B B .  18 VAL HG21 1 1 
        7  39855 2 1  18 VAL HG22 H -11.525   3.477 -11.938 1.00 . B B .  18 VAL HG22 1 1 
        7  39856 2 1  18 VAL HG23 H -10.451   4.626 -12.806 1.00 . B B .  18 VAL HG23 1 1 
        7  39857 2 1  18 VAL N    N -11.982   4.808 -15.726 1.00 . B B .  18 VAL N    1 1 
        7  39858 2 1  18 VAL O    O -11.705   7.731 -13.774 1.00 . B B .  18 VAL O    1 1 
        7  39859 2 1  19 LEU C    C  -9.718   8.916 -15.692 1.00 . B B .  19 LEU C    1 1 
        7  39860 2 1  19 LEU CA   C  -9.156   7.739 -14.939 1.00 . B B .  19 LEU CA   1 1 
        7  39861 2 1  19 LEU CB   C  -7.801   7.474 -15.663 1.00 . B B .  19 LEU CB   1 1 
        7  39862 2 1  19 LEU CD1  C  -5.637   6.183 -15.944 1.00 . B B .  19 LEU CD1  1 1 
        7  39863 2 1  19 LEU CD2  C  -6.511   6.653 -13.625 1.00 . B B .  19 LEU CD2  1 1 
        7  39864 2 1  19 LEU CG   C  -6.899   6.371 -15.078 1.00 . B B .  19 LEU CG   1 1 
        7  39865 2 1  19 LEU H    H  -9.824   5.801 -15.398 1.00 . B B .  19 LEU H    1 1 
        7  39866 2 1  19 LEU HA   H  -8.989   8.036 -13.912 1.00 . B B .  19 LEU HA   1 1 
        7  39867 2 1  19 LEU HB2  H  -7.994   7.226 -16.731 1.00 . B B .  19 LEU HB2  1 1 
        7  39868 2 1  19 LEU HB3  H  -7.206   8.418 -15.655 1.00 . B B .  19 LEU HB3  1 1 
        7  39869 2 1  19 LEU HD11 H  -5.912   5.964 -16.997 1.00 . B B .  19 LEU HD11 1 1 
        7  39870 2 1  19 LEU HD12 H  -5.028   5.340 -15.555 1.00 . B B .  19 LEU HD12 1 1 
        7  39871 2 1  19 LEU HD13 H  -5.020   7.105 -15.925 1.00 . B B .  19 LEU HD13 1 1 
        7  39872 2 1  19 LEU HD21 H  -7.399   6.655 -12.959 1.00 . B B .  19 LEU HD21 1 1 
        7  39873 2 1  19 LEU HD22 H  -6.006   7.637 -13.543 1.00 . B B .  19 LEU HD22 1 1 
        7  39874 2 1  19 LEU HD23 H  -5.808   5.874 -13.261 1.00 . B B .  19 LEU HD23 1 1 
        7  39875 2 1  19 LEU HG   H  -7.462   5.415 -15.100 1.00 . B B .  19 LEU HG   1 1 
        7  39876 2 1  19 LEU N    N -10.116   6.643 -14.945 1.00 . B B .  19 LEU N    1 1 
        7  39877 2 1  19 LEU O    O  -9.699  10.051 -15.217 1.00 . B B .  19 LEU O    1 1 
        7  39878 2 1  20 GLU C    C -11.966  10.391 -17.098 1.00 . B B .  20 GLU C    1 1 
        7  39879 2 1  20 GLU CA   C -10.749   9.759 -17.739 1.00 . B B .  20 GLU CA   1 1 
        7  39880 2 1  20 GLU CB   C -11.108   9.365 -19.196 1.00 . B B .  20 GLU CB   1 1 
        7  39881 2 1  20 GLU CD   C  -9.839   9.519 -21.390 1.00 . B B .  20 GLU CD   1 1 
        7  39882 2 1  20 GLU CG   C  -9.903   8.850 -20.019 1.00 . B B .  20 GLU CG   1 1 
        7  39883 2 1  20 GLU H    H -10.257   7.759 -17.307 1.00 . B B .  20 GLU H    1 1 
        7  39884 2 1  20 GLU HA   H  -9.978  10.517 -17.789 1.00 . B B .  20 GLU HA   1 1 
        7  39885 2 1  20 GLU HB2  H -11.906   8.592 -19.205 1.00 . B B .  20 GLU HB2  1 1 
        7  39886 2 1  20 GLU HB3  H -11.518  10.273 -19.695 1.00 . B B .  20 GLU HB3  1 1 
        7  39887 2 1  20 GLU HG2  H  -8.955   9.062 -19.482 1.00 . B B .  20 GLU HG2  1 1 
        7  39888 2 1  20 GLU HG3  H  -9.984   7.751 -20.153 1.00 . B B .  20 GLU HG3  1 1 
        7  39889 2 1  20 GLU N    N -10.247   8.680 -16.912 1.00 . B B .  20 GLU N    1 1 
        7  39890 2 1  20 GLU O    O -12.110  11.611 -17.069 1.00 . B B .  20 GLU O    1 1 
        7  39891 2 1  20 GLU OE1  O -10.894   9.615 -22.078 1.00 . B B .  20 GLU OE1  1 1 
        7  39892 2 1  20 GLU OE2  O  -8.746   9.993 -21.789 1.00 . B B .  20 GLU OE2  1 1 
        7  39893 2 1  21 GLU C    C -13.632  10.811 -14.560 1.00 . B B .  21 GLU C    1 1 
        7  39894 2 1  21 GLU CA   C -14.025  10.018 -15.787 1.00 . B B .  21 GLU CA   1 1 
        7  39895 2 1  21 GLU CB   C -14.885   8.824 -15.288 1.00 . B B .  21 GLU CB   1 1 
        7  39896 2 1  21 GLU CD   C -17.030   8.768 -16.658 1.00 . B B .  21 GLU CD   1 1 
        7  39897 2 1  21 GLU CG   C -15.688   8.105 -16.396 1.00 . B B .  21 GLU CG   1 1 
        7  39898 2 1  21 GLU H    H -12.726   8.572 -16.578 1.00 . B B .  21 GLU H    1 1 
        7  39899 2 1  21 GLU HA   H -14.607  10.661 -16.433 1.00 . B B .  21 GLU HA   1 1 
        7  39900 2 1  21 GLU HB2  H -14.200   8.085 -14.818 1.00 . B B .  21 GLU HB2  1 1 
        7  39901 2 1  21 GLU HB3  H -15.584   9.154 -14.490 1.00 . B B .  21 GLU HB3  1 1 
        7  39902 2 1  21 GLU HG2  H -15.093   8.073 -17.334 1.00 . B B .  21 GLU HG2  1 1 
        7  39903 2 1  21 GLU HG3  H -15.883   7.058 -16.081 1.00 . B B .  21 GLU HG3  1 1 
        7  39904 2 1  21 GLU N    N -12.856   9.562 -16.516 1.00 . B B .  21 GLU N    1 1 
        7  39905 2 1  21 GLU O    O -14.265  11.816 -14.231 1.00 . B B .  21 GLU O    1 1 
        7  39906 2 1  21 GLU OE1  O -17.455   9.652 -15.865 1.00 . B B .  21 GLU OE1  1 1 
        7  39907 2 1  21 GLU OE2  O -17.714   8.390 -17.647 1.00 . B B .  21 GLU OE2  1 1 
        7  39908 2 1  22 ALA C    C -11.640  12.352 -12.890 1.00 . B B .  22 ALA C    1 1 
        7  39909 2 1  22 ALA CA   C -12.077  10.953 -12.624 1.00 . B B .  22 ALA CA   1 1 
        7  39910 2 1  22 ALA CB   C -10.865  10.212 -12.027 1.00 . B B .  22 ALA CB   1 1 
        7  39911 2 1  22 ALA H    H -12.109   9.511 -14.115 1.00 . B B .  22 ALA H    1 1 
        7  39912 2 1  22 ALA HA   H -12.885  10.974 -11.908 1.00 . B B .  22 ALA HA   1 1 
        7  39913 2 1  22 ALA HB1  H -11.138   9.169 -11.764 1.00 . B B .  22 ALA HB1  1 1 
        7  39914 2 1  22 ALA HB2  H -10.511  10.721 -11.104 1.00 . B B .  22 ALA HB2  1 1 
        7  39915 2 1  22 ALA HB3  H -10.018  10.180 -12.741 1.00 . B B .  22 ALA HB3  1 1 
        7  39916 2 1  22 ALA N    N -12.575  10.359 -13.848 1.00 . B B .  22 ALA N    1 1 
        7  39917 2 1  22 ALA O    O -11.989  13.267 -12.155 1.00 . B B .  22 ALA O    1 1 
        7  39918 2 1  23 SER C    C -11.488  14.840 -14.638 1.00 . B B .  23 SER C    1 1 
        7  39919 2 1  23 SER CA   C -10.407  13.801 -14.466 1.00 . B B .  23 SER CA   1 1 
        7  39920 2 1  23 SER CB   C  -9.694  13.628 -15.823 1.00 . B B .  23 SER CB   1 1 
        7  39921 2 1  23 SER H    H -10.688  11.735 -14.556 1.00 . B B .  23 SER H    1 1 
        7  39922 2 1  23 SER HA   H  -9.714  14.157 -13.715 1.00 . B B .  23 SER HA   1 1 
        7  39923 2 1  23 SER HB2  H -10.426  13.423 -16.634 1.00 . B B .  23 SER HB2  1 1 
        7  39924 2 1  23 SER HB3  H  -9.143  14.560 -16.076 1.00 . B B .  23 SER HB3  1 1 
        7  39925 2 1  23 SER HG   H  -9.272  11.709 -15.814 1.00 . B B .  23 SER HG   1 1 
        7  39926 2 1  23 SER N    N -10.930  12.537 -14.013 1.00 . B B .  23 SER N    1 1 
        7  39927 2 1  23 SER O    O -11.278  16.022 -14.385 1.00 . B B .  23 SER O    1 1 
        7  39928 2 1  23 SER OG   O  -8.771  12.541 -15.754 1.00 . B B .  23 SER OG   1 1 
        7  39929 2 1  24 LYS C    C -14.421  15.729 -14.034 1.00 . B B .  24 LYS C    1 1 
        7  39930 2 1  24 LYS CA   C -13.782  15.325 -15.331 1.00 . B B .  24 LYS CA   1 1 
        7  39931 2 1  24 LYS CB   C -14.850  14.753 -16.304 1.00 . B B .  24 LYS CB   1 1 
        7  39932 2 1  24 LYS CD   C -15.881  17.095 -16.919 1.00 . B B .  24 LYS CD   1 1 
        7  39933 2 1  24 LYS CE   C -17.197  17.829 -17.252 1.00 . B B .  24 LYS CE   1 1 
        7  39934 2 1  24 LYS CG   C -16.114  15.617 -16.539 1.00 . B B .  24 LYS CG   1 1 
        7  39935 2 1  24 LYS H    H -12.855  13.444 -15.238 1.00 . B B .  24 LYS H    1 1 
        7  39936 2 1  24 LYS HA   H -13.369  16.218 -15.780 1.00 . B B .  24 LYS HA   1 1 
        7  39937 2 1  24 LYS HB2  H -14.356  14.589 -17.288 1.00 . B B .  24 LYS HB2  1 1 
        7  39938 2 1  24 LYS HB3  H -15.181  13.758 -15.930 1.00 . B B .  24 LYS HB3  1 1 
        7  39939 2 1  24 LYS HD2  H -15.390  17.610 -16.062 1.00 . B B .  24 LYS HD2  1 1 
        7  39940 2 1  24 LYS HD3  H -15.195  17.147 -17.793 1.00 . B B .  24 LYS HD3  1 1 
        7  39941 2 1  24 LYS HE2  H -17.589  17.492 -18.234 1.00 . B B .  24 LYS HE2  1 1 
        7  39942 2 1  24 LYS HE3  H -17.953  17.606 -16.468 1.00 . B B .  24 LYS HE3  1 1 
        7  39943 2 1  24 LYS HG2  H -16.709  15.132 -17.347 1.00 . B B .  24 LYS HG2  1 1 
        7  39944 2 1  24 LYS HG3  H -16.736  15.595 -15.617 1.00 . B B .  24 LYS HG3  1 1 
        7  39945 2 1  24 LYS HZ1  H -17.926  19.753 -17.616 1.00 . B B .  24 LYS HZ1  1 1 
        7  39946 2 1  24 LYS HZ2  H -16.258  19.602 -17.914 1.00 . B B .  24 LYS HZ2  1 1 
        7  39947 2 1  24 LYS HZ3  H -16.841  19.663 -16.321 1.00 . B B .  24 LYS HZ3  1 1 
        7  39948 2 1  24 LYS N    N -12.690  14.415 -15.079 1.00 . B B .  24 LYS N    1 1 
        7  39949 2 1  24 LYS NZ   N -17.044  19.301 -17.301 1.00 . B B .  24 LYS NZ   1 1 
        7  39950 2 1  24 LYS O    O -14.585  16.912 -13.768 1.00 . B B .  24 LYS O    1 1 
        7  39951 2 1  25 LYS C    C -14.505  15.862 -11.017 1.00 . B B .  25 LYS C    1 1 
        7  39952 2 1  25 LYS CA   C -15.444  15.095 -11.909 1.00 . B B .  25 LYS CA   1 1 
        7  39953 2 1  25 LYS CB   C -15.982  13.825 -11.203 1.00 . B B .  25 LYS CB   1 1 
        7  39954 2 1  25 LYS CD   C -17.871  12.060 -11.677 1.00 . B B .  25 LYS CD   1 1 
        7  39955 2 1  25 LYS CE   C -17.287  11.307 -12.887 1.00 . B B .  25 LYS CE   1 1 
        7  39956 2 1  25 LYS CG   C -17.433  13.536 -11.636 1.00 . B B .  25 LYS CG   1 1 
        7  39957 2 1  25 LYS H    H -14.616  13.812 -13.364 1.00 . B B .  25 LYS H    1 1 
        7  39958 2 1  25 LYS HA   H -16.275  15.760 -12.112 1.00 . B B .  25 LYS HA   1 1 
        7  39959 2 1  25 LYS HB2  H -15.306  12.976 -11.429 1.00 . B B .  25 LYS HB2  1 1 
        7  39960 2 1  25 LYS HB3  H -15.983  13.967 -10.097 1.00 . B B .  25 LYS HB3  1 1 
        7  39961 2 1  25 LYS HD2  H -17.612  11.551 -10.723 1.00 . B B .  25 LYS HD2  1 1 
        7  39962 2 1  25 LYS HD3  H -18.984  12.079 -11.753 1.00 . B B .  25 LYS HD3  1 1 
        7  39963 2 1  25 LYS HE2  H -17.132  12.020 -13.727 1.00 . B B .  25 LYS HE2  1 1 
        7  39964 2 1  25 LYS HE3  H -16.308  10.853 -12.630 1.00 . B B .  25 LYS HE3  1 1 
        7  39965 2 1  25 LYS HG2  H -18.101  14.083 -10.928 1.00 . B B .  25 LYS HG2  1 1 
        7  39966 2 1  25 LYS HG3  H -17.608  13.976 -12.643 1.00 . B B .  25 LYS HG3  1 1 
        7  39967 2 1  25 LYS HZ1  H -17.792   9.902 -14.330 1.00 . B B .  25 LYS HZ1  1 1 
        7  39968 2 1  25 LYS HZ2  H -19.133  10.607 -13.610 1.00 . B B .  25 LYS HZ2  1 1 
        7  39969 2 1  25 LYS HZ3  H -18.287   9.427 -12.762 1.00 . B B .  25 LYS HZ3  1 1 
        7  39970 2 1  25 LYS N    N -14.808  14.775 -13.172 1.00 . B B .  25 LYS N    1 1 
        7  39971 2 1  25 LYS NZ   N -18.174  10.243 -13.399 1.00 . B B .  25 LYS NZ   1 1 
        7  39972 2 1  25 LYS O    O -14.950  16.696 -10.240 1.00 . B B .  25 LYS O    1 1 
        7  39973 2 1  26 ALA C    C -12.203  17.844 -10.741 1.00 . B B .  26 ALA C    1 1 
        7  39974 2 1  26 ALA CA   C -12.155  16.368 -10.461 1.00 . B B .  26 ALA CA   1 1 
        7  39975 2 1  26 ALA CB   C -10.740  15.881 -10.819 1.00 . B B .  26 ALA CB   1 1 
        7  39976 2 1  26 ALA H    H -12.849  14.918 -11.769 1.00 . B B .  26 ALA H    1 1 
        7  39977 2 1  26 ALA HA   H -12.327  16.224  -9.401 1.00 . B B .  26 ALA HA   1 1 
        7  39978 2 1  26 ALA HB1  H -10.662  14.789 -10.644 1.00 . B B .  26 ALA HB1  1 1 
        7  39979 2 1  26 ALA HB2  H  -9.987  16.379 -10.173 1.00 . B B .  26 ALA HB2  1 1 
        7  39980 2 1  26 ALA HB3  H -10.496  16.087 -11.880 1.00 . B B .  26 ALA HB3  1 1 
        7  39981 2 1  26 ALA N    N -13.184  15.645 -11.166 1.00 . B B .  26 ALA N    1 1 
        7  39982 2 1  26 ALA O    O -12.099  18.635  -9.818 1.00 . B B .  26 ALA O    1 1 
        7  39983 2 1  27 VAL C    C -13.702  20.327 -12.000 1.00 . B B .  27 VAL C    1 1 
        7  39984 2 1  27 VAL CA   C -12.372  19.673 -12.365 1.00 . B B .  27 VAL CA   1 1 
        7  39985 2 1  27 VAL CB   C -11.941  19.900 -13.822 1.00 . B B .  27 VAL CB   1 1 
        7  39986 2 1  27 VAL CG1  C -12.853  19.174 -14.824 1.00 . B B .  27 VAL CG1  1 1 
        7  39987 2 1  27 VAL CG2  C -11.809  21.397 -14.165 1.00 . B B .  27 VAL CG2  1 1 
        7  39988 2 1  27 VAL H    H -12.536  17.621 -12.759 1.00 . B B .  27 VAL H    1 1 
        7  39989 2 1  27 VAL HA   H -11.617  20.150 -11.754 1.00 . B B .  27 VAL HA   1 1 
        7  39990 2 1  27 VAL HB   H -10.920  19.461 -13.926 1.00 . B B .  27 VAL HB   1 1 
        7  39991 2 1  27 VAL HG11 H -12.569  19.445 -15.859 1.00 . B B .  27 VAL HG11 1 1 
        7  39992 2 1  27 VAL HG12 H -13.919  19.444 -14.666 1.00 . B B .  27 VAL HG12 1 1 
        7  39993 2 1  27 VAL HG13 H -12.734  18.079 -14.719 1.00 . B B .  27 VAL HG13 1 1 
        7  39994 2 1  27 VAL HG21 H -11.156  21.908 -13.427 1.00 . B B .  27 VAL HG21 1 1 
        7  39995 2 1  27 VAL HG22 H -12.798  21.900 -14.157 1.00 . B B .  27 VAL HG22 1 1 
        7  39996 2 1  27 VAL HG23 H -11.366  21.524 -15.172 1.00 . B B .  27 VAL HG23 1 1 
        7  39997 2 1  27 VAL N    N -12.387  18.264 -12.012 1.00 . B B .  27 VAL N    1 1 
        7  39998 2 1  27 VAL O    O -13.842  21.546 -11.946 1.00 . B B .  27 VAL O    1 1 
        7  39999 2 1  28 GLU C    C -15.925  20.229  -9.750 1.00 . B B .  28 GLU C    1 1 
        7  40000 2 1  28 GLU CA   C -16.005  20.105 -11.253 1.00 . B B .  28 GLU CA   1 1 
        7  40001 2 1  28 GLU CB   C -17.233  19.236 -11.621 1.00 . B B .  28 GLU CB   1 1 
        7  40002 2 1  28 GLU CD   C -17.547  20.014 -14.031 1.00 . B B .  28 GLU CD   1 1 
        7  40003 2 1  28 GLU CG   C -17.325  18.836 -13.111 1.00 . B B .  28 GLU CG   1 1 
        7  40004 2 1  28 GLU H    H -14.681  18.551 -11.776 1.00 . B B .  28 GLU H    1 1 
        7  40005 2 1  28 GLU HA   H -16.143  21.089 -11.682 1.00 . B B .  28 GLU HA   1 1 
        7  40006 2 1  28 GLU HB2  H -17.193  18.290 -11.035 1.00 . B B .  28 GLU HB2  1 1 
        7  40007 2 1  28 GLU HB3  H -18.163  19.774 -11.333 1.00 . B B .  28 GLU HB3  1 1 
        7  40008 2 1  28 GLU HG2  H -16.393  18.318 -13.409 1.00 . B B .  28 GLU HG2  1 1 
        7  40009 2 1  28 GLU HG3  H -18.171  18.125 -13.238 1.00 . B B .  28 GLU HG3  1 1 
        7  40010 2 1  28 GLU N    N -14.756  19.543 -11.719 1.00 . B B .  28 GLU N    1 1 
        7  40011 2 1  28 GLU O    O -16.396  21.200  -9.155 1.00 . B B .  28 GLU O    1 1 
        7  40012 2 1  28 GLU OE1  O -18.646  20.633 -13.997 1.00 . B B .  28 GLU OE1  1 1 
        7  40013 2 1  28 GLU OE2  O -16.677  20.299 -14.896 1.00 . B B .  28 GLU OE2  1 1 
        7  40014 2 1  29 ALA C    C -13.933  19.979  -7.292 1.00 . B B .  29 ALA C    1 1 
        7  40015 2 1  29 ALA CA   C -15.122  19.140  -7.676 1.00 . B B .  29 ALA CA   1 1 
        7  40016 2 1  29 ALA CB   C -14.836  17.682  -7.273 1.00 . B B .  29 ALA CB   1 1 
        7  40017 2 1  29 ALA H    H -14.913  18.461  -9.603 1.00 . B B .  29 ALA H    1 1 
        7  40018 2 1  29 ALA HA   H -16.003  19.506  -7.169 1.00 . B B .  29 ALA HA   1 1 
        7  40019 2 1  29 ALA HB1  H -14.635  17.594  -6.189 1.00 . B B .  29 ALA HB1  1 1 
        7  40020 2 1  29 ALA HB2  H -13.942  17.298  -7.812 1.00 . B B .  29 ALA HB2  1 1 
        7  40021 2 1  29 ALA HB3  H -15.701  17.033  -7.523 1.00 . B B .  29 ALA HB3  1 1 
        7  40022 2 1  29 ALA N    N -15.310  19.231  -9.098 1.00 . B B .  29 ALA N    1 1 
        7  40023 2 1  29 ALA O    O -12.919  19.449  -6.856 1.00 . B B .  29 ALA O    1 1 
        7  40024 2 1  30 GLU C    C -13.522  23.614  -7.492 1.00 . B B .  30 GLU C    1 1 
        7  40025 2 1  30 GLU CA   C -13.001  22.258  -7.184 1.00 . B B .  30 GLU CA   1 1 
        7  40026 2 1  30 GLU CB   C -11.676  22.114  -7.990 1.00 . B B .  30 GLU CB   1 1 
        7  40027 2 1  30 GLU CD   C -11.386  22.885 -10.464 1.00 . B B .  30 GLU CD   1 1 
        7  40028 2 1  30 GLU CG   C -11.782  21.775  -9.495 1.00 . B B .  30 GLU CG   1 1 
        7  40029 2 1  30 GLU H    H -14.906  21.673  -7.825 1.00 . B B .  30 GLU H    1 1 
        7  40030 2 1  30 GLU HA   H -12.778  22.216  -6.128 1.00 . B B .  30 GLU HA   1 1 
        7  40031 2 1  30 GLU HB2  H -11.053  23.020  -7.846 1.00 . B B .  30 GLU HB2  1 1 
        7  40032 2 1  30 GLU HB3  H -11.118  21.272  -7.519 1.00 . B B .  30 GLU HB3  1 1 
        7  40033 2 1  30 GLU HG2  H -11.095  20.917  -9.676 1.00 . B B .  30 GLU HG2  1 1 
        7  40034 2 1  30 GLU HG3  H -12.804  21.429  -9.726 1.00 . B B .  30 GLU HG3  1 1 
        7  40035 2 1  30 GLU N    N -14.052  21.308  -7.469 1.00 . B B .  30 GLU N    1 1 
        7  40036 2 1  30 GLU O    O -13.136  24.580  -6.832 1.00 . B B .  30 GLU O    1 1 
        7  40037 2 1  30 GLU OE1  O -12.028  23.972 -10.479 1.00 . B B .  30 GLU OE1  1 1 
        7  40038 2 1  30 GLU OE2  O -10.440  22.666 -11.271 1.00 . B B .  30 GLU OE2  1 1 
        7  40039 2 1  31 ARG C    C -15.626  25.921  -8.384 1.00 . B B .  31 ARG C    1 1 
        7  40040 2 1  31 ARG CA   C -14.962  24.828  -9.209 1.00 . B B .  31 ARG CA   1 1 
        7  40041 2 1  31 ARG CB   C -16.028  24.319 -10.225 1.00 . B B .  31 ARG CB   1 1 
        7  40042 2 1  31 ARG CD   C -14.865  24.352 -12.450 1.00 . B B .  31 ARG CD   1 1 
        7  40043 2 1  31 ARG CG   C -15.959  24.999 -11.596 1.00 . B B .  31 ARG CG   1 1 
        7  40044 2 1  31 ARG CZ   C -13.113  25.733 -13.607 1.00 . B B .  31 ARG CZ   1 1 
        7  40045 2 1  31 ARG H    H -14.577  22.829  -8.989 1.00 . B B .  31 ARG H    1 1 
        7  40046 2 1  31 ARG HA   H -14.119  25.259  -9.733 1.00 . B B .  31 ARG HA   1 1 
        7  40047 2 1  31 ARG HB2  H -15.845  23.237 -10.417 1.00 . B B .  31 ARG HB2  1 1 
        7  40048 2 1  31 ARG HB3  H -17.054  24.384  -9.803 1.00 . B B .  31 ARG HB3  1 1 
        7  40049 2 1  31 ARG HD2  H -14.018  24.036 -11.807 1.00 . B B .  31 ARG HD2  1 1 
        7  40050 2 1  31 ARG HD3  H -15.247  23.446 -12.970 1.00 . B B .  31 ARG HD3  1 1 
        7  40051 2 1  31 ARG HE   H -15.109  25.623 -14.147 1.00 . B B .  31 ARG HE   1 1 
        7  40052 2 1  31 ARG HG2  H -16.936  24.888 -12.117 1.00 . B B .  31 ARG HG2  1 1 
        7  40053 2 1  31 ARG HG3  H -15.772  26.083 -11.434 1.00 . B B .  31 ARG HG3  1 1 
        7  40054 2 1  31 ARG HH11 H -12.268  24.653 -11.963 1.00 . B B .  31 ARG HH11 1 1 
        7  40055 2 1  31 ARG HH12 H -11.171  25.495 -12.913 1.00 . B B .  31 ARG HH12 1 1 
        7  40056 2 1  31 ARG HH21 H -13.523  27.093 -15.110 1.00 . B B .  31 ARG HH21 1 1 
        7  40057 2 1  31 ARG HH22 H -11.835  26.908 -14.708 1.00 . B B .  31 ARG HH22 1 1 
        7  40058 2 1  31 ARG N    N -14.427  23.682  -8.498 1.00 . B B .  31 ARG N    1 1 
        7  40059 2 1  31 ARG NE   N -14.412  25.340 -13.475 1.00 . B B .  31 ARG NE   1 1 
        7  40060 2 1  31 ARG NH1  N -12.132  25.271 -12.787 1.00 . B B .  31 ARG NH1  1 1 
        7  40061 2 1  31 ARG NH2  N -12.792  26.622 -14.586 1.00 . B B .  31 ARG NH2  1 1 
        7  40062 2 1  31 ARG O    O -16.535  26.614  -8.846 1.00 . B B .  31 ARG O    1 1 
        7  40063 2 1  32 GLY C    C -15.708  26.560  -4.871 1.00 . B B .  32 GLY C    1 1 
        7  40064 2 1  32 GLY CA   C -15.704  27.128  -6.248 1.00 . B B .  32 GLY CA   1 1 
        7  40065 2 1  32 GLY H    H -14.424  25.568  -6.823 1.00 . B B .  32 GLY H    1 1 
        7  40066 2 1  32 GLY HA2  H -15.033  27.973  -6.277 1.00 . B B .  32 GLY HA2  1 1 
        7  40067 2 1  32 GLY HA3  H -16.724  27.368  -6.513 1.00 . B B .  32 GLY HA3  1 1 
        7  40068 2 1  32 GLY N    N -15.193  26.135  -7.144 1.00 . B B .  32 GLY N    1 1 
        7  40069 2 1  32 GLY O    O -16.614  26.846  -4.092 1.00 . B B .  32 GLY O    1 1 
        7  40070 2 1  33 ALA C    C -13.629  25.843  -2.343 1.00 . B B .  33 ALA C    1 1 
        7  40071 2 1  33 ALA CA   C -14.666  25.132  -3.189 1.00 . B B .  33 ALA CA   1 1 
        7  40072 2 1  33 ALA CB   C -14.309  23.660  -3.304 1.00 . B B .  33 ALA CB   1 1 
        7  40073 2 1  33 ALA H    H -13.919  25.525  -5.082 1.00 . B B .  33 ALA H    1 1 
        7  40074 2 1  33 ALA HA   H -15.639  25.208  -2.727 1.00 . B B .  33 ALA HA   1 1 
        7  40075 2 1  33 ALA HB1  H -13.405  23.564  -3.941 1.00 . B B .  33 ALA HB1  1 1 
        7  40076 2 1  33 ALA HB2  H -15.127  23.090  -3.793 1.00 . B B .  33 ALA HB2  1 1 
        7  40077 2 1  33 ALA HB3  H -14.088  23.195  -2.320 1.00 . B B .  33 ALA HB3  1 1 
        7  40078 2 1  33 ALA N    N -14.704  25.744  -4.497 1.00 . B B .  33 ALA N    1 1 
        7  40079 2 1  33 ALA O    O -12.768  26.531  -2.894 1.00 . B B .  33 ALA O    1 1 
        7  40080 2 1  34 PRO C    C -11.497  25.811   0.104 1.00 . B B .  34 PRO C    1 1 
        7  40081 2 1  34 PRO CA   C -12.787  26.558  -0.160 1.00 . B B .  34 PRO CA   1 1 
        7  40082 2 1  34 PRO CB   C -13.568  26.751   1.153 1.00 . B B .  34 PRO CB   1 1 
        7  40083 2 1  34 PRO CD   C -14.867  25.322  -0.273 1.00 . B B .  34 PRO CD   1 1 
        7  40084 2 1  34 PRO CG   C -14.558  25.580   1.204 1.00 . B B .  34 PRO CG   1 1 
        7  40085 2 1  34 PRO HA   H -12.544  27.516  -0.603 1.00 . B B .  34 PRO HA   1 1 
        7  40086 2 1  34 PRO HB2  H -12.910  26.788   2.046 1.00 . B B .  34 PRO HB2  1 1 
        7  40087 2 1  34 PRO HB3  H -14.138  27.705   1.090 1.00 . B B .  34 PRO HB3  1 1 
        7  40088 2 1  34 PRO HD2  H -15.026  24.240  -0.465 1.00 . B B .  34 PRO HD2  1 1 
        7  40089 2 1  34 PRO HD3  H -15.763  25.906  -0.581 1.00 . B B .  34 PRO HD3  1 1 
        7  40090 2 1  34 PRO HG2  H -14.051  24.687   1.631 1.00 . B B .  34 PRO HG2  1 1 
        7  40091 2 1  34 PRO HG3  H -15.467  25.810   1.796 1.00 . B B .  34 PRO HG3  1 1 
        7  40092 2 1  34 PRO N    N -13.699  25.811  -1.014 1.00 . B B .  34 PRO N    1 1 
        7  40093 2 1  34 PRO O    O -11.524  24.779   0.774 1.00 . B B .  34 PRO O    1 1 
        7  40094 2 1  35 GLY C    C  -8.806  24.705  -1.131 1.00 . B B .  35 GLY C    1 1 
        7  40095 2 1  35 GLY CA   C  -9.054  25.737  -0.080 1.00 . B B .  35 GLY CA   1 1 
        7  40096 2 1  35 GLY H    H -10.326  27.200  -0.848 1.00 . B B .  35 GLY H    1 1 
        7  40097 2 1  35 GLY HA2  H  -8.300  26.503  -0.176 1.00 . B B .  35 GLY HA2  1 1 
        7  40098 2 1  35 GLY HA3  H  -9.054  25.252   0.885 1.00 . B B .  35 GLY HA3  1 1 
        7  40099 2 1  35 GLY N    N -10.342  26.352  -0.326 1.00 . B B .  35 GLY N    1 1 
        7  40100 2 1  35 GLY O    O  -8.143  23.700  -0.880 1.00 . B B .  35 GLY O    1 1 
        7  40101 2 1  36 ALA C    C  -7.825  24.085  -3.988 1.00 . B B .  36 ALA C    1 1 
        7  40102 2 1  36 ALA CA   C  -9.232  24.056  -3.470 1.00 . B B .  36 ALA CA   1 1 
        7  40103 2 1  36 ALA CB   C -10.135  24.475  -4.648 1.00 . B B .  36 ALA CB   1 1 
        7  40104 2 1  36 ALA H    H  -9.882  25.763  -2.520 1.00 . B B .  36 ALA H    1 1 
        7  40105 2 1  36 ALA HA   H  -9.495  23.054  -3.146 1.00 . B B .  36 ALA HA   1 1 
        7  40106 2 1  36 ALA HB1  H  -9.878  25.484  -5.026 1.00 . B B .  36 ALA HB1  1 1 
        7  40107 2 1  36 ALA HB2  H -11.199  24.466  -4.330 1.00 . B B .  36 ALA HB2  1 1 
        7  40108 2 1  36 ALA HB3  H -10.042  23.746  -5.485 1.00 . B B .  36 ALA HB3  1 1 
        7  40109 2 1  36 ALA N    N  -9.343  24.949  -2.345 1.00 . B B .  36 ALA N    1 1 
        7  40110 2 1  36 ALA O    O  -7.218  25.154  -4.085 1.00 . B B .  36 ALA O    1 1 
        7  40111 2 1  37 ALA C    C  -5.908  22.642  -6.297 1.00 . B B .  37 ALA C    1 1 
        7  40112 2 1  37 ALA CA   C  -5.924  22.758  -4.796 1.00 . B B .  37 ALA CA   1 1 
        7  40113 2 1  37 ALA CB   C  -5.258  21.490  -4.219 1.00 . B B .  37 ALA CB   1 1 
        7  40114 2 1  37 ALA H    H  -7.820  22.070  -4.216 1.00 . B B .  37 ALA H    1 1 
        7  40115 2 1  37 ALA HA   H  -5.346  23.628  -4.511 1.00 . B B .  37 ALA HA   1 1 
        7  40116 2 1  37 ALA HB1  H  -5.230  21.553  -3.110 1.00 . B B .  37 ALA HB1  1 1 
        7  40117 2 1  37 ALA HB2  H  -4.213  21.394  -4.582 1.00 . B B .  37 ALA HB2  1 1 
        7  40118 2 1  37 ALA HB3  H  -5.824  20.576  -4.497 1.00 . B B .  37 ALA HB3  1 1 
        7  40119 2 1  37 ALA N    N  -7.280  22.904  -4.329 1.00 . B B .  37 ALA N    1 1 
        7  40120 2 1  37 ALA O    O  -4.997  23.147  -6.954 1.00 . B B .  37 ALA O    1 1 
        7  40121 2 1  38 LEU C    C  -7.880  22.874  -8.759 1.00 . B B .  38 LEU C    1 1 
        7  40122 2 1  38 LEU CA   C  -7.012  21.736  -8.313 1.00 . B B .  38 LEU CA   1 1 
        7  40123 2 1  38 LEU CB   C  -7.678  20.384  -8.682 1.00 . B B .  38 LEU CB   1 1 
        7  40124 2 1  38 LEU CD1  C  -6.522  20.059 -10.975 1.00 . B B .  38 LEU CD1  1 1 
        7  40125 2 1  38 LEU CD2  C  -8.609  18.769 -10.395 1.00 . B B .  38 LEU CD2  1 1 
        7  40126 2 1  38 LEU CG   C  -7.848  20.088 -10.195 1.00 . B B .  38 LEU CG   1 1 
        7  40127 2 1  38 LEU H    H  -7.711  21.663  -6.366 1.00 . B B .  38 LEU H    1 1 
        7  40128 2 1  38 LEU HA   H  -6.038  21.823  -8.771 1.00 . B B .  38 LEU HA   1 1 
        7  40129 2 1  38 LEU HB2  H  -7.080  19.563  -8.231 1.00 . B B .  38 LEU HB2  1 1 
        7  40130 2 1  38 LEU HB3  H  -8.688  20.352  -8.213 1.00 . B B .  38 LEU HB3  1 1 
        7  40131 2 1  38 LEU HD11 H  -6.023  21.049 -10.949 1.00 . B B .  38 LEU HD11 1 1 
        7  40132 2 1  38 LEU HD12 H  -6.714  19.794 -12.036 1.00 . B B .  38 LEU HD12 1 1 
        7  40133 2 1  38 LEU HD13 H  -5.834  19.301 -10.544 1.00 . B B .  38 LEU HD13 1 1 
        7  40134 2 1  38 LEU HD21 H  -8.842  18.607 -11.468 1.00 . B B .  38 LEU HD21 1 1 
        7  40135 2 1  38 LEU HD22 H  -9.571  18.804  -9.838 1.00 . B B .  38 LEU HD22 1 1 
        7  40136 2 1  38 LEU HD23 H  -8.019  17.907 -10.019 1.00 . B B .  38 LEU HD23 1 1 
        7  40137 2 1  38 LEU HG   H  -8.492  20.894 -10.626 1.00 . B B .  38 LEU HG   1 1 
        7  40138 2 1  38 LEU N    N  -6.901  21.937  -6.881 1.00 . B B .  38 LEU N    1 1 
        7  40139 2 1  38 LEU O    O  -8.756  23.261  -7.996 1.00 . B B .  38 LEU O    1 1 
        7  40140 2 1  39 ILE C    C  -8.175  24.781 -11.904 1.00 . B B .  39 ILE C    1 1 
        7  40141 2 1  39 ILE CA   C  -8.302  24.680 -10.385 1.00 . B B .  39 ILE CA   1 1 
        7  40142 2 1  39 ILE CB   C  -7.748  26.001  -9.792 1.00 . B B .  39 ILE CB   1 1 
        7  40143 2 1  39 ILE CD1  C  -5.604  27.409  -9.423 1.00 . B B .  39 ILE CD1  1 1 
        7  40144 2 1  39 ILE CG1  C  -6.202  26.081  -9.905 1.00 . B B .  39 ILE CG1  1 1 
        7  40145 2 1  39 ILE CG2  C  -8.215  26.180  -8.329 1.00 . B B .  39 ILE CG2  1 1 
        7  40146 2 1  39 ILE H    H  -6.877  23.171 -10.533 1.00 . B B .  39 ILE H    1 1 
        7  40147 2 1  39 ILE HA   H  -9.352  24.577 -10.141 1.00 . B B .  39 ILE HA   1 1 
        7  40148 2 1  39 ILE HB   H  -8.191  26.858 -10.349 1.00 . B B .  39 ILE HB   1 1 
        7  40149 2 1  39 ILE HD11 H  -5.801  27.569  -8.344 1.00 . B B .  39 ILE HD11 1 1 
        7  40150 2 1  39 ILE HD12 H  -4.503  27.413  -9.581 1.00 . B B .  39 ILE HD12 1 1 
        7  40151 2 1  39 ILE HD13 H  -6.034  28.257  -9.998 1.00 . B B .  39 ILE HD13 1 1 
        7  40152 2 1  39 ILE HG12 H  -5.769  25.248  -9.315 1.00 . B B .  39 ILE HG12 1 1 
        7  40153 2 1  39 ILE HG13 H  -5.904  25.932 -10.967 1.00 . B B .  39 ILE HG13 1 1 
        7  40154 2 1  39 ILE HG21 H  -9.305  25.977  -8.249 1.00 . B B .  39 ILE HG21 1 1 
        7  40155 2 1  39 ILE HG22 H  -8.015  27.207  -7.967 1.00 . B B .  39 ILE HG22 1 1 
        7  40156 2 1  39 ILE HG23 H  -7.686  25.469  -7.659 1.00 . B B .  39 ILE HG23 1 1 
        7  40157 2 1  39 ILE N    N  -7.593  23.500  -9.925 1.00 . B B .  39 ILE N    1 1 
        7  40158 2 1  39 ILE O    O  -8.060  25.880 -12.459 1.00 . B B .  39 ILE O    1 1 
        7  40159 2 1  40 SER C    C  -8.518  22.986 -15.010 1.00 . B B .  40 SER C    1 1 
        7  40160 2 1  40 SER CA   C  -7.642  23.706 -14.016 1.00 . B B .  40 SER CA   1 1 
        7  40161 2 1  40 SER CB   C  -6.194  23.155 -14.037 1.00 . B B .  40 SER CB   1 1 
        7  40162 2 1  40 SER H    H  -8.659  22.856 -12.310 1.00 . B B .  40 SER H    1 1 
        7  40163 2 1  40 SER HA   H  -7.583  24.723 -14.376 1.00 . B B .  40 SER HA   1 1 
        7  40164 2 1  40 SER HB2  H  -6.182  22.107 -13.666 1.00 . B B .  40 SER HB2  1 1 
        7  40165 2 1  40 SER HB3  H  -5.771  23.191 -15.065 1.00 . B B .  40 SER HB3  1 1 
        7  40166 2 1  40 SER HG   H  -4.493  23.405 -13.167 1.00 . B B .  40 SER HG   1 1 
        7  40167 2 1  40 SER N    N  -8.202  23.680 -12.673 1.00 . B B .  40 SER N    1 1 
        7  40168 2 1  40 SER O    O  -9.627  23.449 -15.270 1.00 . B B .  40 SER O    1 1 
        7  40169 2 1  40 SER OG   O  -5.330  23.922 -13.202 1.00 . B B .  40 SER OG   1 1 
        7  40170 2 1  41 TYR C    C  -7.425  20.165 -17.079 1.00 . B B .  41 TYR C    1 1 
        7  40171 2 1  41 TYR CA   C  -8.568  21.068 -16.645 1.00 . B B .  41 TYR CA   1 1 
        7  40172 2 1  41 TYR CB   C  -9.236  21.770 -17.875 1.00 . B B .  41 TYR CB   1 1 
        7  40173 2 1  41 TYR CD1  C -11.204  20.248 -18.347 1.00 . B B .  41 TYR CD1  1 1 
        7  40174 2 1  41 TYR CD2  C -11.645  22.546 -17.736 1.00 . B B .  41 TYR CD2  1 1 
        7  40175 2 1  41 TYR CE1  C -12.578  20.027 -18.517 1.00 . B B .  41 TYR CE1  1 1 
        7  40176 2 1  41 TYR CE2  C -13.020  22.327 -17.887 1.00 . B B .  41 TYR CE2  1 1 
        7  40177 2 1  41 TYR CG   C -10.720  21.512 -17.962 1.00 . B B .  41 TYR CG   1 1 
        7  40178 2 1  41 TYR CZ   C -13.489  21.066 -18.286 1.00 . B B .  41 TYR CZ   1 1 
        7  40179 2 1  41 TYR H    H  -7.090  21.574 -15.336 1.00 . B B .  41 TYR H    1 1 
        7  40180 2 1  41 TYR HA   H  -9.294  20.441 -16.141 1.00 . B B .  41 TYR HA   1 1 
        7  40181 2 1  41 TYR HB2  H  -9.062  22.866 -17.831 1.00 . B B .  41 TYR HB2  1 1 
        7  40182 2 1  41 TYR HB3  H  -8.811  21.402 -18.832 1.00 . B B .  41 TYR HB3  1 1 
        7  40183 2 1  41 TYR HD1  H -10.511  19.444 -18.544 1.00 . B B .  41 TYR HD1  1 1 
        7  40184 2 1  41 TYR HD2  H -11.291  23.522 -17.443 1.00 . B B .  41 TYR HD2  1 1 
        7  40185 2 1  41 TYR HE1  H -12.926  19.053 -18.830 1.00 . B B .  41 TYR HE1  1 1 
        7  40186 2 1  41 TYR HE2  H -13.705  23.142 -17.703 1.00 . B B .  41 TYR HE2  1 1 
        7  40187 2 1  41 TYR HH   H -15.344  21.651 -18.151 1.00 . B B .  41 TYR HH   1 1 
        7  40188 2 1  41 TYR N    N  -7.982  21.905 -15.623 1.00 . B B .  41 TYR N    1 1 
        7  40189 2 1  41 TYR O    O  -7.499  18.988 -16.740 1.00 . B B .  41 TYR O    1 1 
        7  40190 2 1  41 TYR OH   O -14.873  20.846 -18.475 1.00 . B B .  41 TYR OH   1 1 
        7  40191 2 1  42 PRO C    C  -4.537  18.988 -17.136 1.00 . B B .  42 PRO C    1 1 
        7  40192 2 1  42 PRO CA   C  -5.345  19.595 -18.262 1.00 . B B .  42 PRO CA   1 1 
        7  40193 2 1  42 PRO CB   C  -4.438  20.419 -19.194 1.00 . B B .  42 PRO CB   1 1 
        7  40194 2 1  42 PRO CD   C  -6.040  21.916 -18.245 1.00 . B B .  42 PRO CD   1 1 
        7  40195 2 1  42 PRO CG   C  -4.582  21.864 -18.702 1.00 . B B .  42 PRO CG   1 1 
        7  40196 2 1  42 PRO HA   H  -5.864  18.792 -18.768 1.00 . B B .  42 PRO HA   1 1 
        7  40197 2 1  42 PRO HB2  H  -3.383  20.074 -19.194 1.00 . B B .  42 PRO HB2  1 1 
        7  40198 2 1  42 PRO HB3  H  -4.834  20.348 -20.232 1.00 . B B .  42 PRO HB3  1 1 
        7  40199 2 1  42 PRO HD2  H  -6.192  22.683 -17.456 1.00 . B B .  42 PRO HD2  1 1 
        7  40200 2 1  42 PRO HD3  H  -6.698  22.133 -19.116 1.00 . B B .  42 PRO HD3  1 1 
        7  40201 2 1  42 PRO HG2  H  -3.907  22.032 -17.833 1.00 . B B .  42 PRO HG2  1 1 
        7  40202 2 1  42 PRO HG3  H  -4.356  22.608 -19.494 1.00 . B B .  42 PRO HG3  1 1 
        7  40203 2 1  42 PRO N    N  -6.328  20.557 -17.757 1.00 . B B .  42 PRO N    1 1 
        7  40204 2 1  42 PRO O    O  -3.960  17.920 -17.318 1.00 . B B .  42 PRO O    1 1 
        7  40205 2 1  43 ASP C    C  -4.593  18.017 -14.187 1.00 . B B .  43 ASP C    1 1 
        7  40206 2 1  43 ASP CA   C  -3.823  19.173 -14.773 1.00 . B B .  43 ASP CA   1 1 
        7  40207 2 1  43 ASP CB   C  -3.783  20.203 -13.594 1.00 . B B .  43 ASP CB   1 1 
        7  40208 2 1  43 ASP CG   C  -3.138  21.554 -13.869 1.00 . B B .  43 ASP CG   1 1 
        7  40209 2 1  43 ASP H    H  -4.829  20.582 -15.921 1.00 . B B .  43 ASP H    1 1 
        7  40210 2 1  43 ASP HA   H  -2.823  18.858 -15.040 1.00 . B B .  43 ASP HA   1 1 
        7  40211 2 1  43 ASP HB2  H  -4.820  20.399 -13.244 1.00 . B B .  43 ASP HB2  1 1 
        7  40212 2 1  43 ASP HB3  H  -3.234  19.738 -12.743 1.00 . B B .  43 ASP HB3  1 1 
        7  40213 2 1  43 ASP N    N  -4.498  19.648 -15.963 1.00 . B B .  43 ASP N    1 1 
        7  40214 2 1  43 ASP O    O  -4.038  17.183 -13.477 1.00 . B B .  43 ASP O    1 1 
        7  40215 2 1  43 ASP OD1  O  -2.647  21.841 -14.986 1.00 . B B .  43 ASP OD1  1 1 
        7  40216 2 1  43 ASP OD2  O  -3.188  22.402 -12.929 1.00 . B B .  43 ASP OD2  1 1 
        7  40217 2 1  44 ALA C    C  -6.544  15.650 -14.128 1.00 . B B .  44 ALA C    1 1 
        7  40218 2 1  44 ALA CA   C  -6.833  17.075 -13.775 1.00 . B B .  44 ALA CA   1 1 
        7  40219 2 1  44 ALA CB   C  -8.308  17.365 -14.101 1.00 . B B .  44 ALA CB   1 1 
        7  40220 2 1  44 ALA H    H  -6.325  18.549 -15.151 1.00 . B B .  44 ALA H    1 1 
        7  40221 2 1  44 ALA HA   H  -6.677  17.194 -12.710 1.00 . B B .  44 ALA HA   1 1 
        7  40222 2 1  44 ALA HB1  H  -8.531  17.195 -15.176 1.00 . B B .  44 ALA HB1  1 1 
        7  40223 2 1  44 ALA HB2  H  -8.565  18.415 -13.850 1.00 . B B .  44 ALA HB2  1 1 
        7  40224 2 1  44 ALA HB3  H  -8.970  16.702 -13.501 1.00 . B B .  44 ALA HB3  1 1 
        7  40225 2 1  44 ALA N    N  -5.917  17.956 -14.460 1.00 . B B .  44 ALA N    1 1 
        7  40226 2 1  44 ALA O    O  -6.608  14.770 -13.281 1.00 . B B .  44 ALA O    1 1 
        7  40227 2 1  45 ILE C    C  -4.538  13.586 -15.262 1.00 . B B .  45 ILE C    1 1 
        7  40228 2 1  45 ILE CA   C  -5.849  14.063 -15.850 1.00 . B B .  45 ILE CA   1 1 
        7  40229 2 1  45 ILE CB   C  -5.956  13.934 -17.374 1.00 . B B .  45 ILE CB   1 1 
        7  40230 2 1  45 ILE CD1  C  -5.928  12.270 -19.352 1.00 . B B .  45 ILE CD1  1 1 
        7  40231 2 1  45 ILE CG1  C  -5.558  12.525 -17.888 1.00 . B B .  45 ILE CG1  1 1 
        7  40232 2 1  45 ILE CG2  C  -5.222  15.091 -18.088 1.00 . B B .  45 ILE CG2  1 1 
        7  40233 2 1  45 ILE H    H  -6.065  16.127 -16.057 1.00 . B B .  45 ILE H    1 1 
        7  40234 2 1  45 ILE HA   H  -6.589  13.405 -15.427 1.00 . B B .  45 ILE HA   1 1 
        7  40235 2 1  45 ILE HB   H  -7.041  14.051 -17.618 1.00 . B B .  45 ILE HB   1 1 
        7  40236 2 1  45 ILE HD11 H  -5.364  12.939 -20.032 1.00 . B B .  45 ILE HD11 1 1 
        7  40237 2 1  45 ILE HD12 H  -5.696  11.218 -19.629 1.00 . B B .  45 ILE HD12 1 1 
        7  40238 2 1  45 ILE HD13 H  -7.016  12.433 -19.515 1.00 . B B .  45 ILE HD13 1 1 
        7  40239 2 1  45 ILE HG12 H  -4.466  12.369 -17.750 1.00 . B B .  45 ILE HG12 1 1 
        7  40240 2 1  45 ILE HG13 H  -6.085  11.769 -17.258 1.00 . B B .  45 ILE HG13 1 1 
        7  40241 2 1  45 ILE HG21 H  -5.282  14.969 -19.188 1.00 . B B .  45 ILE HG21 1 1 
        7  40242 2 1  45 ILE HG22 H  -4.152  15.126 -17.800 1.00 . B B .  45 ILE HG22 1 1 
        7  40243 2 1  45 ILE HG23 H  -5.683  16.070 -17.845 1.00 . B B .  45 ILE HG23 1 1 
        7  40244 2 1  45 ILE N    N  -6.158  15.394 -15.392 1.00 . B B .  45 ILE N    1 1 
        7  40245 2 1  45 ILE O    O  -4.369  12.396 -15.018 1.00 . B B .  45 ILE O    1 1 
        7  40246 2 1  46 TRP C    C  -2.574  13.658 -12.937 1.00 . B B .  46 TRP C    1 1 
        7  40247 2 1  46 TRP CA   C  -2.319  14.123 -14.352 1.00 . B B .  46 TRP CA   1 1 
        7  40248 2 1  46 TRP CB   C  -1.260  15.269 -14.333 1.00 . B B .  46 TRP CB   1 1 
        7  40249 2 1  46 TRP CD1  C   1.182  15.559 -15.137 1.00 . B B .  46 TRP CD1  1 1 
        7  40250 2 1  46 TRP CD2  C  -0.212  14.906 -16.775 1.00 . B B .  46 TRP CD2  1 1 
        7  40251 2 1  46 TRP CE2  C   1.081  15.090 -17.320 1.00 . B B .  46 TRP CE2  1 1 
        7  40252 2 1  46 TRP CE3  C  -1.268  14.495 -17.584 1.00 . B B .  46 TRP CE3  1 1 
        7  40253 2 1  46 TRP CG   C  -0.128  15.229 -15.368 1.00 . B B .  46 TRP CG   1 1 
        7  40254 2 1  46 TRP CH2  C   0.261  14.465 -19.484 1.00 . B B .  46 TRP CH2  1 1 
        7  40255 2 1  46 TRP CZ2  C   1.328  14.875 -18.672 1.00 . B B .  46 TRP CZ2  1 1 
        7  40256 2 1  46 TRP CZ3  C  -1.020  14.274 -18.947 1.00 . B B .  46 TRP CZ3  1 1 
        7  40257 2 1  46 TRP H    H  -3.758  15.472 -15.070 1.00 . B B .  46 TRP H    1 1 
        7  40258 2 1  46 TRP HA   H  -1.922  13.272 -14.891 1.00 . B B .  46 TRP HA   1 1 
        7  40259 2 1  46 TRP HB2  H  -1.784  16.244 -14.424 1.00 . B B .  46 TRP HB2  1 1 
        7  40260 2 1  46 TRP HB3  H  -0.748  15.285 -13.343 1.00 . B B .  46 TRP HB3  1 1 
        7  40261 2 1  46 TRP HD1  H   1.578  15.840 -14.171 1.00 . B B .  46 TRP HD1  1 1 
        7  40262 2 1  46 TRP HE1  H   2.834  15.795 -16.434 1.00 . B B .  46 TRP HE1  1 1 
        7  40263 2 1  46 TRP HE3  H  -2.259  14.336 -17.200 1.00 . B B .  46 TRP HE3  1 1 
        7  40264 2 1  46 TRP HH2  H   0.430  14.299 -20.537 1.00 . B B .  46 TRP HH2  1 1 
        7  40265 2 1  46 TRP HZ2  H   2.305  15.024 -19.109 1.00 . B B .  46 TRP HZ2  1 1 
        7  40266 2 1  46 TRP HZ3  H  -1.829  13.958 -19.589 1.00 . B B .  46 TRP HZ3  1 1 
        7  40267 2 1  46 TRP N    N  -3.589  14.498 -14.957 1.00 . B B .  46 TRP N    1 1 
        7  40268 2 1  46 TRP NE1  N   1.913  15.493 -16.303 1.00 . B B .  46 TRP NE1  1 1 
        7  40269 2 1  46 TRP O    O  -2.031  12.642 -12.513 1.00 . B B .  46 TRP O    1 1 
        7  40270 2 1  47 TRP C    C  -4.529  12.656 -10.865 1.00 . B B .  47 TRP C    1 1 
        7  40271 2 1  47 TRP CA   C  -3.883  14.024 -10.862 1.00 . B B .  47 TRP CA   1 1 
        7  40272 2 1  47 TRP CB   C  -4.909  15.052 -10.293 1.00 . B B .  47 TRP CB   1 1 
        7  40273 2 1  47 TRP CD1  C  -4.920  14.622  -7.731 1.00 . B B .  47 TRP CD1  1 1 
        7  40274 2 1  47 TRP CD2  C  -6.841  14.118  -8.771 1.00 . B B .  47 TRP CD2  1 1 
        7  40275 2 1  47 TRP CE2  C  -6.964  13.788  -7.408 1.00 . B B .  47 TRP CE2  1 1 
        7  40276 2 1  47 TRP CE3  C  -7.860  13.828  -9.678 1.00 . B B .  47 TRP CE3  1 1 
        7  40277 2 1  47 TRP CG   C  -5.527  14.690  -8.949 1.00 . B B .  47 TRP CG   1 1 
        7  40278 2 1  47 TRP CH2  C  -9.128  12.846  -7.834 1.00 . B B .  47 TRP CH2  1 1 
        7  40279 2 1  47 TRP CZ2  C  -8.110  13.161  -6.922 1.00 . B B .  47 TRP CZ2  1 1 
        7  40280 2 1  47 TRP CZ3  C  -9.001  13.169  -9.193 1.00 . B B .  47 TRP CZ3  1 1 
        7  40281 2 1  47 TRP H    H  -3.867  15.198 -12.592 1.00 . B B .  47 TRP H    1 1 
        7  40282 2 1  47 TRP HA   H  -3.007  13.982 -10.228 1.00 . B B .  47 TRP HA   1 1 
        7  40283 2 1  47 TRP HB2  H  -4.393  16.028 -10.179 1.00 . B B .  47 TRP HB2  1 1 
        7  40284 2 1  47 TRP HB3  H  -5.736  15.186 -11.020 1.00 . B B .  47 TRP HB3  1 1 
        7  40285 2 1  47 TRP HD1  H  -3.873  14.828  -7.546 1.00 . B B .  47 TRP HD1  1 1 
        7  40286 2 1  47 TRP HE1  H  -5.422  13.703  -5.981 1.00 . B B .  47 TRP HE1  1 1 
        7  40287 2 1  47 TRP HE3  H  -7.773  14.043 -10.732 1.00 . B B .  47 TRP HE3  1 1 
        7  40288 2 1  47 TRP HH2  H -10.008  12.323  -7.490 1.00 . B B .  47 TRP HH2  1 1 
        7  40289 2 1  47 TRP HZ2  H  -8.199  12.867  -5.891 1.00 . B B .  47 TRP HZ2  1 1 
        7  40290 2 1  47 TRP HZ3  H  -9.785  12.893  -9.883 1.00 . B B .  47 TRP HZ3  1 1 
        7  40291 2 1  47 TRP N    N  -3.454  14.376 -12.204 1.00 . B B .  47 TRP N    1 1 
        7  40292 2 1  47 TRP NE1  N  -5.784  14.130  -6.785 1.00 . B B .  47 TRP NE1  1 1 
        7  40293 2 1  47 TRP O    O  -4.218  11.799 -10.046 1.00 . B B .  47 TRP O    1 1 
        7  40294 2 1  48 SER C    C  -5.309   9.955 -12.003 1.00 . B B .  48 SER C    1 1 
        7  40295 2 1  48 SER CA   C  -6.191  11.164 -11.870 1.00 . B B .  48 SER CA   1 1 
        7  40296 2 1  48 SER CB   C  -7.129  11.131 -13.085 1.00 . B B .  48 SER CB   1 1 
        7  40297 2 1  48 SER H    H  -5.777  13.120 -12.430 1.00 . B B .  48 SER H    1 1 
        7  40298 2 1  48 SER HA   H  -6.760  11.075 -10.955 1.00 . B B .  48 SER HA   1 1 
        7  40299 2 1  48 SER HB2  H  -6.544  11.186 -14.031 1.00 . B B .  48 SER HB2  1 1 
        7  40300 2 1  48 SER HB3  H  -7.728  10.194 -13.092 1.00 . B B .  48 SER HB3  1 1 
        7  40301 2 1  48 SER HG   H  -8.247  12.435 -13.955 1.00 . B B .  48 SER HG   1 1 
        7  40302 2 1  48 SER N    N  -5.456  12.407 -11.804 1.00 . B B .  48 SER N    1 1 
        7  40303 2 1  48 SER O    O  -5.612   8.906 -11.436 1.00 . B B .  48 SER O    1 1 
        7  40304 2 1  48 SER OG   O  -8.009  12.243 -13.032 1.00 . B B .  48 SER OG   1 1 
        7  40305 2 1  49 VAL C    C  -2.641   8.595 -11.658 1.00 . B B .  49 VAL C    1 1 
        7  40306 2 1  49 VAL CA   C  -3.251   9.014 -12.984 1.00 . B B .  49 VAL CA   1 1 
        7  40307 2 1  49 VAL CB   C  -2.218   9.386 -14.048 1.00 . B B .  49 VAL CB   1 1 
        7  40308 2 1  49 VAL CG1  C  -1.089   8.345 -14.139 1.00 . B B .  49 VAL CG1  1 1 
        7  40309 2 1  49 VAL CG2  C  -2.937   9.500 -15.409 1.00 . B B .  49 VAL CG2  1 1 
        7  40310 2 1  49 VAL H    H  -3.957  10.967 -13.159 1.00 . B B .  49 VAL H    1 1 
        7  40311 2 1  49 VAL HA   H  -3.813   8.161 -13.338 1.00 . B B .  49 VAL HA   1 1 
        7  40312 2 1  49 VAL HB   H  -1.767  10.371 -13.781 1.00 . B B .  49 VAL HB   1 1 
        7  40313 2 1  49 VAL HG11 H  -0.506   8.344 -13.190 1.00 . B B .  49 VAL HG11 1 1 
        7  40314 2 1  49 VAL HG12 H  -0.384   8.603 -14.955 1.00 . B B .  49 VAL HG12 1 1 
        7  40315 2 1  49 VAL HG13 H  -1.497   7.325 -14.290 1.00 . B B .  49 VAL HG13 1 1 
        7  40316 2 1  49 VAL HG21 H  -3.292   8.503 -15.742 1.00 . B B .  49 VAL HG21 1 1 
        7  40317 2 1  49 VAL HG22 H  -2.248   9.914 -16.175 1.00 . B B .  49 VAL HG22 1 1 
        7  40318 2 1  49 VAL HG23 H  -3.819  10.165 -15.347 1.00 . B B .  49 VAL HG23 1 1 
        7  40319 2 1  49 VAL N    N  -4.196  10.084 -12.757 1.00 . B B .  49 VAL N    1 1 
        7  40320 2 1  49 VAL O    O  -2.761   7.426 -11.296 1.00 . B B .  49 VAL O    1 1 
        7  40321 2 1  50 GLU C    C  -2.387   8.844  -8.542 1.00 . B B .  50 GLU C    1 1 
        7  40322 2 1  50 GLU CA   C  -1.402   9.269  -9.616 1.00 . B B .  50 GLU CA   1 1 
        7  40323 2 1  50 GLU CB   C  -0.582  10.487  -9.057 1.00 . B B .  50 GLU CB   1 1 
        7  40324 2 1  50 GLU CD   C  -0.555  12.912  -8.169 1.00 . B B .  50 GLU CD   1 1 
        7  40325 2 1  50 GLU CG   C  -1.383  11.788  -8.791 1.00 . B B .  50 GLU CG   1 1 
        7  40326 2 1  50 GLU H    H  -2.029  10.502 -11.169 1.00 . B B .  50 GLU H    1 1 
        7  40327 2 1  50 GLU HA   H  -0.722   8.441  -9.784 1.00 . B B .  50 GLU HA   1 1 
        7  40328 2 1  50 GLU HB2  H  -0.093  10.172  -8.110 1.00 . B B .  50 GLU HB2  1 1 
        7  40329 2 1  50 GLU HB3  H   0.232  10.714  -9.780 1.00 . B B .  50 GLU HB3  1 1 
        7  40330 2 1  50 GLU HG2  H  -1.789  12.155  -9.754 1.00 . B B .  50 GLU HG2  1 1 
        7  40331 2 1  50 GLU HG3  H  -2.234  11.568  -8.110 1.00 . B B .  50 GLU HG3  1 1 
        7  40332 2 1  50 GLU N    N  -2.070   9.549 -10.882 1.00 . B B .  50 GLU N    1 1 
        7  40333 2 1  50 GLU O    O  -2.033   8.245  -7.523 1.00 . B B .  50 GLU O    1 1 
        7  40334 2 1  50 GLU OE1  O   0.343  13.448  -8.879 1.00 . B B .  50 GLU OE1  1 1 
        7  40335 2 1  50 GLU OE2  O  -0.840  13.304  -6.998 1.00 . B B .  50 GLU OE2  1 1 
        7  40336 2 1  51 THR C    C  -5.046   7.443  -7.798 1.00 . B B .  51 THR C    1 1 
        7  40337 2 1  51 THR CA   C  -4.710   8.907  -7.754 1.00 . B B .  51 THR CA   1 1 
        7  40338 2 1  51 THR CB   C  -5.968   9.727  -7.992 1.00 . B B .  51 THR CB   1 1 
        7  40339 2 1  51 THR CG2  C  -7.063   9.443  -6.941 1.00 . B B .  51 THR CG2  1 1 
        7  40340 2 1  51 THR H    H  -3.928   9.728  -9.524 1.00 . B B .  51 THR H    1 1 
        7  40341 2 1  51 THR HA   H  -4.317   9.130  -6.770 1.00 . B B .  51 THR HA   1 1 
        7  40342 2 1  51 THR HB   H  -6.374   9.531  -9.008 1.00 . B B .  51 THR HB   1 1 
        7  40343 2 1  51 THR HG1  H  -5.020  11.331  -8.591 1.00 . B B .  51 THR HG1  1 1 
        7  40344 2 1  51 THR HG21 H  -7.933  10.114  -7.105 1.00 . B B .  51 THR HG21 1 1 
        7  40345 2 1  51 THR HG22 H  -6.669   9.621  -5.917 1.00 . B B .  51 THR HG22 1 1 
        7  40346 2 1  51 THR HG23 H  -7.423   8.396  -7.006 1.00 . B B .  51 THR HG23 1 1 
        7  40347 2 1  51 THR N    N  -3.678   9.188  -8.724 1.00 . B B .  51 THR N    1 1 
        7  40348 2 1  51 THR O    O  -5.252   6.805  -6.768 1.00 . B B .  51 THR O    1 1 
        7  40349 2 1  51 THR OG1  O  -5.654  11.105  -7.887 1.00 . B B .  51 THR OG1  1 1 
        7  40350 2 1  52 ALA C    C  -4.538   4.516  -8.529 1.00 . B B .  52 ALA C    1 1 
        7  40351 2 1  52 ALA CA   C  -5.515   5.468  -9.151 1.00 . B B .  52 ALA CA   1 1 
        7  40352 2 1  52 ALA CB   C  -5.646   5.070 -10.627 1.00 . B B .  52 ALA CB   1 1 
        7  40353 2 1  52 ALA H    H  -4.825   7.336  -9.828 1.00 . B B .  52 ALA H    1 1 
        7  40354 2 1  52 ALA HA   H  -6.467   5.344  -8.651 1.00 . B B .  52 ALA HA   1 1 
        7  40355 2 1  52 ALA HB1  H  -5.898   3.993 -10.724 1.00 . B B .  52 ALA HB1  1 1 
        7  40356 2 1  52 ALA HB2  H  -4.696   5.266 -11.170 1.00 . B B .  52 ALA HB2  1 1 
        7  40357 2 1  52 ALA HB3  H  -6.458   5.663 -11.094 1.00 . B B .  52 ALA HB3  1 1 
        7  40358 2 1  52 ALA N    N  -5.099   6.842  -9.001 1.00 . B B .  52 ALA N    1 1 
        7  40359 2 1  52 ALA O    O  -4.918   3.418  -8.132 1.00 . B B .  52 ALA O    1 1 
        7  40360 2 1  53 THR C    C  -2.171   4.277  -6.378 1.00 . B B .  53 THR C    1 1 
        7  40361 2 1  53 THR CA   C  -2.214   4.111  -7.876 1.00 . B B .  53 THR CA   1 1 
        7  40362 2 1  53 THR CB   C  -0.898   4.402  -8.594 1.00 . B B .  53 THR CB   1 1 
        7  40363 2 1  53 THR CG2  C  -0.865   3.525  -9.863 1.00 . B B .  53 THR CG2  1 1 
        7  40364 2 1  53 THR H    H  -2.905   5.785  -8.793 1.00 . B B .  53 THR H    1 1 
        7  40365 2 1  53 THR HA   H  -2.451   3.070  -8.043 1.00 . B B .  53 THR HA   1 1 
        7  40366 2 1  53 THR HB   H  -0.018   4.151  -7.959 1.00 . B B .  53 THR HB   1 1 
        7  40367 2 1  53 THR HG1  H  -0.071   5.885  -9.608 1.00 . B B .  53 THR HG1  1 1 
        7  40368 2 1  53 THR HG21 H  -1.727   3.762 -10.520 1.00 . B B .  53 THR HG21 1 1 
        7  40369 2 1  53 THR HG22 H  -0.901   2.451  -9.588 1.00 . B B .  53 THR HG22 1 1 
        7  40370 2 1  53 THR HG23 H   0.073   3.714 -10.428 1.00 . B B .  53 THR HG23 1 1 
        7  40371 2 1  53 THR N    N  -3.261   4.918  -8.432 1.00 . B B .  53 THR N    1 1 
        7  40372 2 1  53 THR O    O  -1.397   3.600  -5.707 1.00 . B B .  53 THR O    1 1 
        7  40373 2 1  53 THR OG1  O  -0.845   5.770  -9.002 1.00 . B B .  53 THR OG1  1 1 
        7  40374 2 1  54 THR C    C  -2.084   5.862  -3.684 1.00 . B B .  54 THR C    1 1 
        7  40375 2 1  54 THR CA   C  -3.287   5.298  -4.389 1.00 . B B .  54 THR CA   1 1 
        7  40376 2 1  54 THR CB   C  -3.863   4.050  -3.707 1.00 . B B .  54 THR CB   1 1 
        7  40377 2 1  54 THR CG2  C  -5.112   3.600  -4.484 1.00 . B B .  54 THR CG2  1 1 
        7  40378 2 1  54 THR H    H  -3.663   5.671  -6.386 1.00 . B B .  54 THR H    1 1 
        7  40379 2 1  54 THR HA   H  -4.049   6.063  -4.322 1.00 . B B .  54 THR HA   1 1 
        7  40380 2 1  54 THR HB   H  -4.161   4.320  -2.666 1.00 . B B .  54 THR HB   1 1 
        7  40381 2 1  54 THR HG1  H  -2.365   3.058  -4.421 1.00 . B B .  54 THR HG1  1 1 
        7  40382 2 1  54 THR HG21 H  -4.843   3.140  -5.457 1.00 . B B .  54 THR HG21 1 1 
        7  40383 2 1  54 THR HG22 H  -5.763   4.470  -4.688 1.00 . B B .  54 THR HG22 1 1 
        7  40384 2 1  54 THR HG23 H  -5.682   2.858  -3.891 1.00 . B B .  54 THR HG23 1 1 
        7  40385 2 1  54 THR N    N  -3.053   5.130  -5.804 1.00 . B B .  54 THR N    1 1 
        7  40386 2 1  54 THR O    O  -1.991   5.793  -2.459 1.00 . B B .  54 THR O    1 1 
        7  40387 2 1  54 THR OG1  O  -2.961   2.940  -3.651 1.00 . B B .  54 THR OG1  1 1 
        7  40388 2 1  55 VAL C    C  -0.224   8.208  -3.282 1.00 . B B .  55 VAL C    1 1 
        7  40389 2 1  55 VAL CA   C   0.112   6.919  -3.953 1.00 . B B .  55 VAL CA   1 1 
        7  40390 2 1  55 VAL CB   C   1.187   7.112  -5.016 1.00 . B B .  55 VAL CB   1 1 
        7  40391 2 1  55 VAL CG1  C   2.522   7.510  -4.347 1.00 . B B .  55 VAL CG1  1 1 
        7  40392 2 1  55 VAL CG2  C   1.316   5.794  -5.803 1.00 . B B .  55 VAL CG2  1 1 
        7  40393 2 1  55 VAL H    H  -1.253   6.476  -5.455 1.00 . B B .  55 VAL H    1 1 
        7  40394 2 1  55 VAL HA   H   0.463   6.229  -3.195 1.00 . B B .  55 VAL HA   1 1 
        7  40395 2 1  55 VAL HB   H   0.899   7.910  -5.738 1.00 . B B .  55 VAL HB   1 1 
        7  40396 2 1  55 VAL HG11 H   2.806   6.765  -3.574 1.00 . B B .  55 VAL HG11 1 1 
        7  40397 2 1  55 VAL HG12 H   2.437   8.498  -3.847 1.00 . B B .  55 VAL HG12 1 1 
        7  40398 2 1  55 VAL HG13 H   3.332   7.569  -5.104 1.00 . B B .  55 VAL HG13 1 1 
        7  40399 2 1  55 VAL HG21 H   2.186   5.833  -6.490 1.00 . B B .  55 VAL HG21 1 1 
        7  40400 2 1  55 VAL HG22 H   0.411   5.623  -6.420 1.00 . B B .  55 VAL HG22 1 1 
        7  40401 2 1  55 VAL HG23 H   1.443   4.930  -5.116 1.00 . B B .  55 VAL HG23 1 1 
        7  40402 2 1  55 VAL N    N  -1.137   6.430  -4.467 1.00 . B B .  55 VAL N    1 1 
        7  40403 2 1  55 VAL O    O  -0.040   8.367  -2.082 1.00 . B B .  55 VAL O    1 1 
        7  40404 2 1  56 GLY C    C  -0.178  11.182  -2.878 1.00 . B B .  56 GLY C    1 1 
        7  40405 2 1  56 GLY CA   C  -1.279  10.380  -3.493 1.00 . B B .  56 GLY CA   1 1 
        7  40406 2 1  56 GLY H    H  -0.976   8.983  -5.018 1.00 . B B .  56 GLY H    1 1 
        7  40407 2 1  56 GLY HA2  H  -1.674  10.932  -4.323 1.00 . B B .  56 GLY HA2  1 1 
        7  40408 2 1  56 GLY HA3  H  -1.999  10.147  -2.724 1.00 . B B .  56 GLY HA3  1 1 
        7  40409 2 1  56 GLY N    N  -0.798   9.149  -4.051 1.00 . B B .  56 GLY N    1 1 
        7  40410 2 1  56 GLY O    O  -0.241  11.549  -1.710 1.00 . B B .  56 GLY O    1 1 
        7  40411 2 1  57 TYR C    C   1.894  13.343  -2.508 1.00 . B B .  57 TYR C    1 1 
        7  40412 2 1  57 TYR CA   C   2.122  12.043  -3.246 1.00 . B B .  57 TYR CA   1 1 
        7  40413 2 1  57 TYR CB   C   3.094  12.267  -4.454 1.00 . B B .  57 TYR CB   1 1 
        7  40414 2 1  57 TYR CD1  C   4.976  13.516  -3.313 1.00 . B B .  57 TYR CD1  1 1 
        7  40415 2 1  57 TYR CD2  C   5.450  11.329  -4.221 1.00 . B B .  57 TYR CD2  1 1 
        7  40416 2 1  57 TYR CE1  C   6.236  13.539  -2.711 1.00 . B B .  57 TYR CE1  1 1 
        7  40417 2 1  57 TYR CE2  C   6.744  11.383  -3.678 1.00 . B B .  57 TYR CE2  1 1 
        7  40418 2 1  57 TYR CG   C   4.534  12.378  -4.007 1.00 . B B .  57 TYR CG   1 1 
        7  40419 2 1  57 TYR CZ   C   7.113  12.464  -2.860 1.00 . B B .  57 TYR CZ   1 1 
        7  40420 2 1  57 TYR H    H   0.821  11.199  -4.644 1.00 . B B .  57 TYR H    1 1 
        7  40421 2 1  57 TYR HA   H   2.540  11.327  -2.547 1.00 . B B .  57 TYR HA   1 1 
        7  40422 2 1  57 TYR HB2  H   3.023  11.391  -5.133 1.00 . B B .  57 TYR HB2  1 1 
        7  40423 2 1  57 TYR HB3  H   2.821  13.175  -5.027 1.00 . B B .  57 TYR HB3  1 1 
        7  40424 2 1  57 TYR HD1  H   4.319  14.357  -3.157 1.00 . B B .  57 TYR HD1  1 1 
        7  40425 2 1  57 TYR HD2  H   5.145  10.445  -4.763 1.00 . B B .  57 TYR HD2  1 1 
        7  40426 2 1  57 TYR HE1  H   6.520  14.395  -2.121 1.00 . B B .  57 TYR HE1  1 1 
        7  40427 2 1  57 TYR HE2  H   7.417  10.546  -3.814 1.00 . B B .  57 TYR HE2  1 1 
        7  40428 2 1  57 TYR HH   H   8.686  11.541  -2.125 1.00 . B B .  57 TYR HH   1 1 
        7  40429 2 1  57 TYR N    N   0.860  11.486  -3.691 1.00 . B B .  57 TYR N    1 1 
        7  40430 2 1  57 TYR O    O   2.517  13.623  -1.489 1.00 . B B .  57 TYR O    1 1 
        7  40431 2 1  57 TYR OH   O   8.326  12.468  -2.135 1.00 . B B .  57 TYR OH   1 1 
        7  40432 2 1  58 GLY C    C   0.453  16.513  -3.312 1.00 . B B .  58 GLY C    1 1 
        7  40433 2 1  58 GLY CA   C   0.673  15.420  -2.334 1.00 . B B .  58 GLY CA   1 1 
        7  40434 2 1  58 GLY H    H   0.428  13.906  -3.790 1.00 . B B .  58 GLY H    1 1 
        7  40435 2 1  58 GLY HA2  H  -0.230  15.265  -1.769 1.00 . B B .  58 GLY HA2  1 1 
        7  40436 2 1  58 GLY HA3  H   1.502  15.726  -1.709 1.00 . B B .  58 GLY HA3  1 1 
        7  40437 2 1  58 GLY N    N   0.991  14.192  -3.022 1.00 . B B .  58 GLY N    1 1 
        7  40438 2 1  58 GLY O    O   0.360  17.677  -2.924 1.00 . B B .  58 GLY O    1 1 
        7  40439 2 1  59 ASP C    C  -0.950  17.988  -5.646 1.00 . B B .  59 ASP C    1 1 
        7  40440 2 1  59 ASP CA   C   0.387  17.276  -5.603 1.00 . B B .  59 ASP CA   1 1 
        7  40441 2 1  59 ASP CB   C   0.850  16.868  -7.023 1.00 . B B .  59 ASP CB   1 1 
        7  40442 2 1  59 ASP CG   C   1.180  18.109  -7.839 1.00 . B B .  59 ASP CG   1 1 
        7  40443 2 1  59 ASP H    H   0.430  15.283  -4.990 1.00 . B B .  59 ASP H    1 1 
        7  40444 2 1  59 ASP HA   H   1.118  17.988  -5.248 1.00 . B B .  59 ASP HA   1 1 
        7  40445 2 1  59 ASP HB2  H   1.773  16.253  -6.942 1.00 . B B .  59 ASP HB2  1 1 
        7  40446 2 1  59 ASP HB3  H   0.072  16.257  -7.528 1.00 . B B .  59 ASP HB3  1 1 
        7  40447 2 1  59 ASP N    N   0.394  16.211  -4.630 1.00 . B B .  59 ASP N    1 1 
        7  40448 2 1  59 ASP O    O  -0.992  19.212  -5.493 1.00 . B B .  59 ASP O    1 1 
        7  40449 2 1  59 ASP OD1  O   1.692  19.117  -7.276 1.00 . B B .  59 ASP OD1  1 1 
        7  40450 2 1  59 ASP OD2  O   0.898  18.117  -9.064 1.00 . B B .  59 ASP OD2  1 1 
        7  40451 2 1  60 ARG C    C  -4.198  16.937  -4.994 1.00 . B B .  60 ARG C    1 1 
        7  40452 2 1  60 ARG CA   C  -3.390  17.892  -5.802 1.00 . B B .  60 ARG CA   1 1 
        7  40453 2 1  60 ARG CB   C  -4.093  18.069  -7.174 1.00 . B B .  60 ARG CB   1 1 
        7  40454 2 1  60 ARG CD   C  -3.259  20.425  -7.717 1.00 . B B .  60 ARG CD   1 1 
        7  40455 2 1  60 ARG CG   C  -3.328  18.959  -8.160 1.00 . B B .  60 ARG CG   1 1 
        7  40456 2 1  60 ARG CZ   C  -1.119  21.179  -8.810 1.00 . B B .  60 ARG CZ   1 1 
        7  40457 2 1  60 ARG H    H  -2.093  16.278  -5.916 1.00 . B B .  60 ARG H    1 1 
        7  40458 2 1  60 ARG HA   H  -3.343  18.825  -5.256 1.00 . B B .  60 ARG HA   1 1 
        7  40459 2 1  60 ARG HB2  H  -4.206  17.073  -7.648 1.00 . B B .  60 ARG HB2  1 1 
        7  40460 2 1  60 ARG HB3  H  -5.115  18.481  -7.021 1.00 . B B .  60 ARG HB3  1 1 
        7  40461 2 1  60 ARG HD2  H  -4.283  20.850  -7.689 1.00 . B B .  60 ARG HD2  1 1 
        7  40462 2 1  60 ARG HD3  H  -2.793  20.557  -6.719 1.00 . B B .  60 ARG HD3  1 1 
        7  40463 2 1  60 ARG HE   H  -3.048  21.659  -9.451 1.00 . B B .  60 ARG HE   1 1 
        7  40464 2 1  60 ARG HG2  H  -2.304  18.544  -8.290 1.00 . B B .  60 ARG HG2  1 1 
        7  40465 2 1  60 ARG HG3  H  -3.840  18.899  -9.145 1.00 . B B .  60 ARG HG3  1 1 
        7  40466 2 1  60 ARG HH11 H  -0.822  20.311  -6.947 1.00 . B B .  60 ARG HH11 1 1 
        7  40467 2 1  60 ARG HH12 H   0.537  20.299  -7.869 1.00 . B B .  60 ARG HH12 1 1 
        7  40468 2 1  60 ARG HH21 H  -1.008  21.944 -10.725 1.00 . B B .  60 ARG HH21 1 1 
        7  40469 2 1  60 ARG HH22 H   0.502  21.576  -9.997 1.00 . B B .  60 ARG HH22 1 1 
        7  40470 2 1  60 ARG N    N  -2.077  17.279  -5.867 1.00 . B B .  60 ARG N    1 1 
        7  40471 2 1  60 ARG NE   N  -2.483  21.190  -8.741 1.00 . B B .  60 ARG NE   1 1 
        7  40472 2 1  60 ARG NH1  N  -0.391  20.720  -7.763 1.00 . B B .  60 ARG NH1  1 1 
        7  40473 2 1  60 ARG NH2  N  -0.492  21.637  -9.924 1.00 . B B .  60 ARG NH2  1 1 
        7  40474 2 1  60 ARG O    O  -3.834  15.774  -4.947 1.00 . B B .  60 ARG O    1 1 
        7  40475 2 1  61 TYR C    C  -7.378  17.286  -3.405 1.00 . B B .  61 TYR C    1 1 
        7  40476 2 1  61 TYR CA   C  -6.081  16.528  -3.505 1.00 . B B .  61 TYR CA   1 1 
        7  40477 2 1  61 TYR CB   C  -5.464  16.381  -2.081 1.00 . B B .  61 TYR CB   1 1 
        7  40478 2 1  61 TYR CD1  C  -6.587  14.137  -1.686 1.00 . B B .  61 TYR CD1  1 1 
        7  40479 2 1  61 TYR CD2  C  -6.273  15.634   0.188 1.00 . B B .  61 TYR CD2  1 1 
        7  40480 2 1  61 TYR CE1  C  -7.128  13.176  -0.829 1.00 . B B .  61 TYR CE1  1 1 
        7  40481 2 1  61 TYR CE2  C  -6.785  14.661   1.055 1.00 . B B .  61 TYR CE2  1 1 
        7  40482 2 1  61 TYR CG   C  -6.156  15.380  -1.192 1.00 . B B .  61 TYR CG   1 1 
        7  40483 2 1  61 TYR CZ   C  -7.209  13.432   0.541 1.00 . B B .  61 TYR CZ   1 1 
        7  40484 2 1  61 TYR H    H  -5.632  18.323  -4.346 1.00 . B B .  61 TYR H    1 1 
        7  40485 2 1  61 TYR HA   H  -6.200  15.584  -4.015 1.00 . B B .  61 TYR HA   1 1 
        7  40486 2 1  61 TYR HB2  H  -4.417  16.023  -2.187 1.00 . B B .  61 TYR HB2  1 1 
        7  40487 2 1  61 TYR HB3  H  -5.446  17.367  -1.571 1.00 . B B .  61 TYR HB3  1 1 
        7  40488 2 1  61 TYR HD1  H  -6.441  13.872  -2.723 1.00 . B B .  61 TYR HD1  1 1 
        7  40489 2 1  61 TYR HD2  H  -5.921  16.569   0.595 1.00 . B B .  61 TYR HD2  1 1 
        7  40490 2 1  61 TYR HE1  H  -7.423  12.212  -1.218 1.00 . B B .  61 TYR HE1  1 1 
        7  40491 2 1  61 TYR HE2  H  -6.828  14.844   2.118 1.00 . B B .  61 TYR HE2  1 1 
        7  40492 2 1  61 TYR HH   H  -7.722  12.737   2.310 1.00 . B B .  61 TYR HH   1 1 
        7  40493 2 1  61 TYR N    N  -5.281  17.387  -4.333 1.00 . B B .  61 TYR N    1 1 
        7  40494 2 1  61 TYR O    O  -7.273  18.507  -3.275 1.00 . B B .  61 TYR O    1 1 
        7  40495 2 1  61 TYR OH   O  -7.688  12.417   1.381 1.00 . B B .  61 TYR OH   1 1 
        7  40496 2 1  62 PRO C    C -10.157  17.581  -1.835 1.00 . B B .  62 PRO C    1 1 
        7  40497 2 1  62 PRO CA   C  -9.808  17.423  -3.305 1.00 . B B .  62 PRO CA   1 1 
        7  40498 2 1  62 PRO CB   C -10.881  16.575  -4.019 1.00 . B B .  62 PRO CB   1 1 
        7  40499 2 1  62 PRO CD   C  -8.793  15.427  -4.200 1.00 . B B .  62 PRO CD   1 1 
        7  40500 2 1  62 PRO CG   C -10.296  15.162  -4.084 1.00 . B B .  62 PRO CG   1 1 
        7  40501 2 1  62 PRO HA   H  -9.678  18.397  -3.746 1.00 . B B .  62 PRO HA   1 1 
        7  40502 2 1  62 PRO HB2  H -11.866  16.608  -3.513 1.00 . B B .  62 PRO HB2  1 1 
        7  40503 2 1  62 PRO HB3  H -11.006  16.981  -5.047 1.00 . B B .  62 PRO HB3  1 1 
        7  40504 2 1  62 PRO HD2  H  -8.210  14.604  -3.744 1.00 . B B .  62 PRO HD2  1 1 
        7  40505 2 1  62 PRO HD3  H  -8.503  15.559  -5.267 1.00 . B B .  62 PRO HD3  1 1 
        7  40506 2 1  62 PRO HG2  H -10.505  14.632  -3.129 1.00 . B B .  62 PRO HG2  1 1 
        7  40507 2 1  62 PRO HG3  H -10.694  14.575  -4.936 1.00 . B B .  62 PRO HG3  1 1 
        7  40508 2 1  62 PRO N    N  -8.570  16.691  -3.497 1.00 . B B .  62 PRO N    1 1 
        7  40509 2 1  62 PRO O    O  -9.680  16.801  -1.000 1.00 . B B .  62 PRO O    1 1 
        7  40510 2 1  63 VAL C    C -12.870  18.405   0.088 1.00 . B B .  63 VAL C    1 1 
        7  40511 2 1  63 VAL CA   C -11.435  18.846  -0.139 1.00 . B B .  63 VAL CA   1 1 
        7  40512 2 1  63 VAL CB   C -11.114  20.264   0.354 1.00 . B B .  63 VAL CB   1 1 
        7  40513 2 1  63 VAL CG1  C  -9.578  20.439   0.334 1.00 . B B .  63 VAL CG1  1 1 
        7  40514 2 1  63 VAL CG2  C -11.789  21.351  -0.503 1.00 . B B .  63 VAL CG2  1 1 
        7  40515 2 1  63 VAL H    H -11.310  19.185  -2.245 1.00 . B B .  63 VAL H    1 1 
        7  40516 2 1  63 VAL HA   H -10.861  18.215   0.513 1.00 . B B .  63 VAL HA   1 1 
        7  40517 2 1  63 VAL HB   H -11.434  20.380   1.413 1.00 . B B .  63 VAL HB   1 1 
        7  40518 2 1  63 VAL HG11 H  -9.295  21.440   0.718 1.00 . B B .  63 VAL HG11 1 1 
        7  40519 2 1  63 VAL HG12 H  -9.186  20.349  -0.704 1.00 . B B .  63 VAL HG12 1 1 
        7  40520 2 1  63 VAL HG13 H  -9.084  19.667   0.962 1.00 . B B .  63 VAL HG13 1 1 
        7  40521 2 1  63 VAL HG21 H -11.640  22.351  -0.045 1.00 . B B .  63 VAL HG21 1 1 
        7  40522 2 1  63 VAL HG22 H -12.874  21.174  -0.629 1.00 . B B .  63 VAL HG22 1 1 
        7  40523 2 1  63 VAL HG23 H -11.314  21.381  -1.506 1.00 . B B .  63 VAL HG23 1 1 
        7  40524 2 1  63 VAL N    N -11.008  18.570  -1.493 1.00 . B B .  63 VAL N    1 1 
        7  40525 2 1  63 VAL O    O -13.383  17.473  -0.528 1.00 . B B .  63 VAL O    1 1 
        7  40526 2 1  64 THR C    C -15.944  18.808   0.700 1.00 . B B .  64 THR C    1 1 
        7  40527 2 1  64 THR CA   C -14.788  18.610   1.643 1.00 . B B .  64 THR CA   1 1 
        7  40528 2 1  64 THR CB   C -14.990  19.367   2.954 1.00 . B B .  64 THR CB   1 1 
        7  40529 2 1  64 THR CG2  C -14.024  18.784   4.006 1.00 . B B .  64 THR CG2  1 1 
        7  40530 2 1  64 THR H    H -13.185  19.849   1.509 1.00 . B B .  64 THR H    1 1 
        7  40531 2 1  64 THR HA   H -14.711  17.554   1.833 1.00 . B B .  64 THR HA   1 1 
        7  40532 2 1  64 THR HB   H -16.037  19.255   3.319 1.00 . B B .  64 THR HB   1 1 
        7  40533 2 1  64 THR HG1  H -14.859  21.172   3.637 1.00 . B B .  64 THR HG1  1 1 
        7  40534 2 1  64 THR HG21 H -14.123  19.317   4.976 1.00 . B B .  64 THR HG21 1 1 
        7  40535 2 1  64 THR HG22 H -12.964  18.859   3.677 1.00 . B B .  64 THR HG22 1 1 
        7  40536 2 1  64 THR HG23 H -14.249  17.714   4.190 1.00 . B B .  64 THR HG23 1 1 
        7  40537 2 1  64 THR N    N -13.554  19.040   1.056 1.00 . B B .  64 THR N    1 1 
        7  40538 2 1  64 THR O    O -16.662  17.857   0.401 1.00 . B B .  64 THR O    1 1 
        7  40539 2 1  64 THR OG1  O -14.668  20.750   2.792 1.00 . B B .  64 THR OG1  1 1 
        7  40540 2 1  65 GLU C    C -16.992  19.862  -2.036 1.00 . B B .  65 GLU C    1 1 
        7  40541 2 1  65 GLU CA   C -17.182  20.490  -0.675 1.00 . B B .  65 GLU CA   1 1 
        7  40542 2 1  65 GLU CB   C -17.194  22.043  -0.792 1.00 . B B .  65 GLU CB   1 1 
        7  40543 2 1  65 GLU CD   C -19.666  22.786  -0.721 1.00 . B B .  65 GLU CD   1 1 
        7  40544 2 1  65 GLU CG   C -18.388  22.688  -1.539 1.00 . B B .  65 GLU CG   1 1 
        7  40545 2 1  65 GLU H    H -15.482  20.763   0.513 1.00 . B B .  65 GLU H    1 1 
        7  40546 2 1  65 GLU HA   H -18.121  20.137  -0.269 1.00 . B B .  65 GLU HA   1 1 
        7  40547 2 1  65 GLU HB2  H -17.156  22.477   0.231 1.00 . B B .  65 GLU HB2  1 1 
        7  40548 2 1  65 GLU HB3  H -16.266  22.350  -1.322 1.00 . B B .  65 GLU HB3  1 1 
        7  40549 2 1  65 GLU HG2  H -18.093  23.726  -1.816 1.00 . B B .  65 GLU HG2  1 1 
        7  40550 2 1  65 GLU HG3  H -18.601  22.131  -2.477 1.00 . B B .  65 GLU HG3  1 1 
        7  40551 2 1  65 GLU N    N -16.115  20.056   0.209 1.00 . B B .  65 GLU N    1 1 
        7  40552 2 1  65 GLU O    O -17.906  19.789  -2.852 1.00 . B B .  65 GLU O    1 1 
        7  40553 2 1  65 GLU OE1  O -19.699  22.388   0.474 1.00 . B B .  65 GLU OE1  1 1 
        7  40554 2 1  65 GLU OE2  O -20.654  23.361  -1.264 1.00 . B B .  65 GLU OE2  1 1 
        7  40555 2 1  66 GLU C    C -15.888  17.299  -3.482 1.00 . B B .  66 GLU C    1 1 
        7  40556 2 1  66 GLU CA   C -15.410  18.727  -3.522 1.00 . B B .  66 GLU CA   1 1 
        7  40557 2 1  66 GLU CB   C -13.901  18.938  -3.706 1.00 . B B .  66 GLU CB   1 1 
        7  40558 2 1  66 GLU CD   C -12.144  20.793  -3.858 1.00 . B B .  66 GLU CD   1 1 
        7  40559 2 1  66 GLU CG   C -13.618  20.461  -3.721 1.00 . B B .  66 GLU CG   1 1 
        7  40560 2 1  66 GLU H    H -15.045  19.403  -1.619 1.00 . B B .  66 GLU H    1 1 
        7  40561 2 1  66 GLU HA   H -15.927  19.221  -4.334 1.00 . B B .  66 GLU HA   1 1 
        7  40562 2 1  66 GLU HB2  H -13.336  18.454  -2.885 1.00 . B B .  66 GLU HB2  1 1 
        7  40563 2 1  66 GLU HB3  H -13.545  18.491  -4.655 1.00 . B B .  66 GLU HB3  1 1 
        7  40564 2 1  66 GLU HG2  H -14.158  20.919  -4.576 1.00 . B B .  66 GLU HG2  1 1 
        7  40565 2 1  66 GLU HG3  H -13.965  20.942  -2.786 1.00 . B B .  66 GLU HG3  1 1 
        7  40566 2 1  66 GLU N    N -15.777  19.356  -2.289 1.00 . B B .  66 GLU N    1 1 
        7  40567 2 1  66 GLU O    O -16.128  16.663  -4.508 1.00 . B B .  66 GLU O    1 1 
        7  40568 2 1  66 GLU OE1  O -11.329  19.855  -3.832 1.00 . B B .  66 GLU OE1  1 1 
        7  40569 2 1  66 GLU OE2  O -11.799  21.998  -3.880 1.00 . B B .  66 GLU OE2  1 1 
        7  40570 2 1  67 GLY C    C -15.359  14.702  -2.008 1.00 . B B .  67 GLY C    1 1 
        7  40571 2 1  67 GLY CA   C -16.629  15.468  -2.033 1.00 . B B .  67 GLY CA   1 1 
        7  40572 2 1  67 GLY H    H -16.042  17.370  -1.455 1.00 . B B .  67 GLY H    1 1 
        7  40573 2 1  67 GLY HA2  H -17.108  15.438  -1.067 1.00 . B B .  67 GLY HA2  1 1 
        7  40574 2 1  67 GLY HA3  H -17.238  15.138  -2.863 1.00 . B B .  67 GLY HA3  1 1 
        7  40575 2 1  67 GLY N    N -16.171  16.801  -2.265 1.00 . B B .  67 GLY N    1 1 
        7  40576 2 1  67 GLY O    O -14.868  14.302  -3.054 1.00 . B B .  67 GLY O    1 1 
        7  40577 2 1  68 ARG C    C -13.592  12.396  -1.339 1.00 . B B .  68 ARG C    1 1 
        7  40578 2 1  68 ARG CA   C -13.494  13.743  -0.683 1.00 . B B .  68 ARG CA   1 1 
        7  40579 2 1  68 ARG CB   C -13.105  13.497   0.801 1.00 . B B .  68 ARG CB   1 1 
        7  40580 2 1  68 ARG CD   C -10.904  12.925   2.066 1.00 . B B .  68 ARG CD   1 1 
        7  40581 2 1  68 ARG CG   C -11.950  12.486   1.043 1.00 . B B .  68 ARG CG   1 1 
        7  40582 2 1  68 ARG CZ   C  -9.990  15.249   2.326 1.00 . B B .  68 ARG CZ   1 1 
        7  40583 2 1  68 ARG H    H -15.095  14.884   0.015 1.00 . B B .  68 ARG H    1 1 
        7  40584 2 1  68 ARG HA   H -12.721  14.310  -1.183 1.00 . B B .  68 ARG HA   1 1 
        7  40585 2 1  68 ARG HB2  H -12.830  14.480   1.240 1.00 . B B .  68 ARG HB2  1 1 
        7  40586 2 1  68 ARG HB3  H -13.988  13.127   1.364 1.00 . B B .  68 ARG HB3  1 1 
        7  40587 2 1  68 ARG HD2  H -11.370  13.086   3.061 1.00 . B B .  68 ARG HD2  1 1 
        7  40588 2 1  68 ARG HD3  H -10.094  12.165   2.157 1.00 . B B .  68 ARG HD3  1 1 
        7  40589 2 1  68 ARG HE   H -10.087  14.236   0.552 1.00 . B B .  68 ARG HE   1 1 
        7  40590 2 1  68 ARG HG2  H -12.369  11.506   1.368 1.00 . B B .  68 ARG HG2  1 1 
        7  40591 2 1  68 ARG HG3  H -11.385  12.293   0.102 1.00 . B B .  68 ARG HG3  1 1 
        7  40592 2 1  68 ARG HH11 H  -9.443  14.229   3.956 1.00 . B B .  68 ARG HH11 1 1 
        7  40593 2 1  68 ARG HH12 H  -9.691  15.890   4.219 1.00 . B B .  68 ARG HH12 1 1 
        7  40594 2 1  68 ARG HH21 H  -9.599  16.598   0.785 1.00 . B B .  68 ARG HH21 1 1 
        7  40595 2 1  68 ARG HH22 H  -9.454  17.218   2.433 1.00 . B B .  68 ARG HH22 1 1 
        7  40596 2 1  68 ARG N    N -14.748  14.478  -0.823 1.00 . B B .  68 ARG N    1 1 
        7  40597 2 1  68 ARG NE   N -10.332  14.207   1.523 1.00 . B B .  68 ARG NE   1 1 
        7  40598 2 1  68 ARG NH1  N  -9.940  15.084   3.670 1.00 . B B .  68 ARG NH1  1 1 
        7  40599 2 1  68 ARG NH2  N  -9.692  16.457   1.788 1.00 . B B .  68 ARG NH2  1 1 
        7  40600 2 1  68 ARG O    O -12.619  11.857  -1.862 1.00 . B B .  68 ARG O    1 1 
        7  40601 2 1  69 LYS C    C -14.756  10.660  -3.560 1.00 . B B .  69 LYS C    1 1 
        7  40602 2 1  69 LYS CA   C -15.101  10.616  -2.083 1.00 . B B .  69 LYS CA   1 1 
        7  40603 2 1  69 LYS CB   C -16.554  10.111  -1.901 1.00 . B B .  69 LYS CB   1 1 
        7  40604 2 1  69 LYS CD   C -16.702   9.836   0.708 1.00 . B B .  69 LYS CD   1 1 
        7  40605 2 1  69 LYS CE   C -16.807   8.757   1.802 1.00 . B B .  69 LYS CE   1 1 
        7  40606 2 1  69 LYS CG   C -16.734   9.181  -0.684 1.00 . B B .  69 LYS CG   1 1 
        7  40607 2 1  69 LYS H    H -15.591  12.322  -0.991 1.00 . B B .  69 LYS H    1 1 
        7  40608 2 1  69 LYS HA   H -14.443   9.875  -1.660 1.00 . B B .  69 LYS HA   1 1 
        7  40609 2 1  69 LYS HB2  H -17.263  10.964  -1.864 1.00 . B B .  69 LYS HB2  1 1 
        7  40610 2 1  69 LYS HB3  H -16.841   9.492  -2.786 1.00 . B B .  69 LYS HB3  1 1 
        7  40611 2 1  69 LYS HD2  H -15.762  10.413   0.844 1.00 . B B .  69 LYS HD2  1 1 
        7  40612 2 1  69 LYS HD3  H -17.563  10.541   0.771 1.00 . B B .  69 LYS HD3  1 1 
        7  40613 2 1  69 LYS HE2  H -17.559   8.000   1.486 1.00 . B B .  69 LYS HE2  1 1 
        7  40614 2 1  69 LYS HE3  H -15.832   8.247   1.945 1.00 . B B .  69 LYS HE3  1 1 
        7  40615 2 1  69 LYS HG2  H -17.723   8.678  -0.796 1.00 . B B .  69 LYS HG2  1 1 
        7  40616 2 1  69 LYS HG3  H -15.955   8.388  -0.733 1.00 . B B .  69 LYS HG3  1 1 
        7  40617 2 1  69 LYS HZ1  H -16.601   9.937   3.552 1.00 . B B .  69 LYS HZ1  1 1 
        7  40618 2 1  69 LYS HZ2  H -17.402   8.431   3.733 1.00 . B B .  69 LYS HZ2  1 1 
        7  40619 2 1  69 LYS HZ3  H -18.217   9.686   3.012 1.00 . B B .  69 LYS HZ3  1 1 
        7  40620 2 1  69 LYS N    N -14.819  11.841  -1.387 1.00 . B B .  69 LYS N    1 1 
        7  40621 2 1  69 LYS NZ   N -17.261   9.271   3.114 1.00 . B B .  69 LYS NZ   1 1 
        7  40622 2 1  69 LYS O    O -14.699   9.608  -4.179 1.00 . B B .  69 LYS O    1 1 
        7  40623 2 1  70 VAL C    C -12.557  11.274  -5.567 1.00 . B B .  70 VAL C    1 1 
        7  40624 2 1  70 VAL CA   C -13.938  11.904  -5.518 1.00 . B B .  70 VAL CA   1 1 
        7  40625 2 1  70 VAL CB   C -13.950  13.333  -6.066 1.00 . B B .  70 VAL CB   1 1 
        7  40626 2 1  70 VAL CG1  C -13.267  13.445  -7.449 1.00 . B B .  70 VAL CG1  1 1 
        7  40627 2 1  70 VAL CG2  C -15.422  13.792  -6.173 1.00 . B B .  70 VAL CG2  1 1 
        7  40628 2 1  70 VAL H    H -14.538  12.715  -3.701 1.00 . B B .  70 VAL H    1 1 
        7  40629 2 1  70 VAL HA   H -14.577  11.297  -6.146 1.00 . B B .  70 VAL HA   1 1 
        7  40630 2 1  70 VAL HB   H -13.416  14.008  -5.358 1.00 . B B .  70 VAL HB   1 1 
        7  40631 2 1  70 VAL HG11 H -13.382  14.478  -7.844 1.00 . B B .  70 VAL HG11 1 1 
        7  40632 2 1  70 VAL HG12 H -13.720  12.737  -8.172 1.00 . B B .  70 VAL HG12 1 1 
        7  40633 2 1  70 VAL HG13 H -12.180  13.233  -7.377 1.00 . B B .  70 VAL HG13 1 1 
        7  40634 2 1  70 VAL HG21 H -15.462  14.840  -6.542 1.00 . B B .  70 VAL HG21 1 1 
        7  40635 2 1  70 VAL HG22 H -15.932  13.769  -5.189 1.00 . B B .  70 VAL HG22 1 1 
        7  40636 2 1  70 VAL HG23 H -15.987  13.151  -6.880 1.00 . B B .  70 VAL HG23 1 1 
        7  40637 2 1  70 VAL N    N -14.463  11.828  -4.171 1.00 . B B .  70 VAL N    1 1 
        7  40638 2 1  70 VAL O    O -12.219  10.603  -6.536 1.00 . B B .  70 VAL O    1 1 
        7  40639 2 1  71 ALA C    C -10.686   9.326  -4.091 1.00 . B B .  71 ALA C    1 1 
        7  40640 2 1  71 ALA CA   C -10.449  10.769  -4.428 1.00 . B B .  71 ALA CA   1 1 
        7  40641 2 1  71 ALA CB   C  -9.524  11.374  -3.351 1.00 . B B .  71 ALA CB   1 1 
        7  40642 2 1  71 ALA H    H -12.047  11.894  -3.679 1.00 . B B .  71 ALA H    1 1 
        7  40643 2 1  71 ALA HA   H  -9.966  10.824  -5.395 1.00 . B B .  71 ALA HA   1 1 
        7  40644 2 1  71 ALA HB1  H  -9.299  12.432  -3.590 1.00 . B B .  71 ALA HB1  1 1 
        7  40645 2 1  71 ALA HB2  H  -8.559  10.821  -3.315 1.00 . B B .  71 ALA HB2  1 1 
        7  40646 2 1  71 ALA HB3  H  -9.984  11.334  -2.340 1.00 . B B .  71 ALA HB3  1 1 
        7  40647 2 1  71 ALA N    N -11.738  11.421  -4.506 1.00 . B B .  71 ALA N    1 1 
        7  40648 2 1  71 ALA O    O -10.327   8.440  -4.858 1.00 . B B .  71 ALA O    1 1 
        7  40649 2 1  72 GLU C    C -12.175   6.774  -3.360 1.00 . B B .  72 GLU C    1 1 
        7  40650 2 1  72 GLU CA   C -11.568   7.746  -2.380 1.00 . B B .  72 GLU CA   1 1 
        7  40651 2 1  72 GLU CB   C -12.514   7.755  -1.155 1.00 . B B .  72 GLU CB   1 1 
        7  40652 2 1  72 GLU CD   C -10.971   8.454   0.764 1.00 . B B .  72 GLU CD   1 1 
        7  40653 2 1  72 GLU CG   C -12.182   8.817  -0.092 1.00 . B B .  72 GLU CG   1 1 
        7  40654 2 1  72 GLU H    H -11.648   9.828  -2.369 1.00 . B B .  72 GLU H    1 1 
        7  40655 2 1  72 GLU HA   H -10.602   7.369  -2.075 1.00 . B B .  72 GLU HA   1 1 
        7  40656 2 1  72 GLU HB2  H -13.554   7.941  -1.497 1.00 . B B .  72 GLU HB2  1 1 
        7  40657 2 1  72 GLU HB3  H -12.491   6.752  -0.672 1.00 . B B .  72 GLU HB3  1 1 
        7  40658 2 1  72 GLU HG2  H -12.000   9.808  -0.550 1.00 . B B .  72 GLU HG2  1 1 
        7  40659 2 1  72 GLU HG3  H -13.045   8.919   0.599 1.00 . B B .  72 GLU HG3  1 1 
        7  40660 2 1  72 GLU N    N -11.361   9.068  -2.948 1.00 . B B .  72 GLU N    1 1 
        7  40661 2 1  72 GLU O    O -11.828   5.596  -3.398 1.00 . B B .  72 GLU O    1 1 
        7  40662 2 1  72 GLU OE1  O -10.418   7.329   0.638 1.00 . B B .  72 GLU OE1  1 1 
        7  40663 2 1  72 GLU OE2  O -10.626   9.325   1.602 1.00 . B B .  72 GLU OE2  1 1 
        7  40664 2 1  73 GLN C    C -12.993   6.024  -6.293 1.00 . B B .  73 GLN C    1 1 
        7  40665 2 1  73 GLN CA   C -13.842   6.380  -5.096 1.00 . B B .  73 GLN CA   1 1 
        7  40666 2 1  73 GLN CB   C -15.197   6.991  -5.525 1.00 . B B .  73 GLN CB   1 1 
        7  40667 2 1  73 GLN CD   C -17.573   6.695  -6.151 1.00 . B B .  73 GLN CD   1 1 
        7  40668 2 1  73 GLN CG   C -16.211   6.002  -6.119 1.00 . B B .  73 GLN CG   1 1 
        7  40669 2 1  73 GLN H    H -13.398   8.209  -4.184 1.00 . B B .  73 GLN H    1 1 
        7  40670 2 1  73 GLN HA   H -14.049   5.461  -4.565 1.00 . B B .  73 GLN HA   1 1 
        7  40671 2 1  73 GLN HB2  H -15.655   7.410  -4.598 1.00 . B B .  73 GLN HB2  1 1 
        7  40672 2 1  73 GLN HB3  H -15.028   7.841  -6.221 1.00 . B B .  73 GLN HB3  1 1 
        7  40673 2 1  73 GLN HE21 H -17.545   6.868  -8.199 1.00 . B B .  73 GLN HE21 1 1 
        7  40674 2 1  73 GLN HE22 H -18.973   7.470  -7.436 1.00 . B B .  73 GLN HE22 1 1 
        7  40675 2 1  73 GLN HG2  H -15.888   5.670  -7.126 1.00 . B B .  73 GLN HG2  1 1 
        7  40676 2 1  73 GLN HG3  H -16.286   5.109  -5.459 1.00 . B B .  73 GLN HG3  1 1 
        7  40677 2 1  73 GLN N    N -13.126   7.243  -4.190 1.00 . B B .  73 GLN N    1 1 
        7  40678 2 1  73 GLN NE2  N -18.076   7.023  -7.369 1.00 . B B .  73 GLN NE2  1 1 
        7  40679 2 1  73 GLN O    O -13.209   4.983  -6.911 1.00 . B B .  73 GLN O    1 1 
        7  40680 2 1  73 GLN OE1  O -18.162   6.949  -5.089 1.00 . B B .  73 GLN OE1  1 1 
        7  40681 2 1  74 VAL C    C -10.037   5.615  -7.166 1.00 . B B .  74 VAL C    1 1 
        7  40682 2 1  74 VAL CA   C -11.070   6.560  -7.721 1.00 . B B .  74 VAL CA   1 1 
        7  40683 2 1  74 VAL CB   C -10.436   7.825  -8.294 1.00 . B B .  74 VAL CB   1 1 
        7  40684 2 1  74 VAL CG1  C  -9.355   7.506  -9.353 1.00 . B B .  74 VAL CG1  1 1 
        7  40685 2 1  74 VAL CG2  C -11.568   8.672  -8.911 1.00 . B B .  74 VAL CG2  1 1 
        7  40686 2 1  74 VAL H    H -11.786   7.682  -6.119 1.00 . B B .  74 VAL H    1 1 
        7  40687 2 1  74 VAL HA   H -11.602   6.043  -8.509 1.00 . B B .  74 VAL HA   1 1 
        7  40688 2 1  74 VAL HB   H  -9.963   8.408  -7.471 1.00 . B B .  74 VAL HB   1 1 
        7  40689 2 1  74 VAL HG11 H  -9.774   6.881 -10.168 1.00 . B B .  74 VAL HG11 1 1 
        7  40690 2 1  74 VAL HG12 H  -8.496   6.966  -8.898 1.00 . B B .  74 VAL HG12 1 1 
        7  40691 2 1  74 VAL HG13 H  -8.962   8.447  -9.792 1.00 . B B .  74 VAL HG13 1 1 
        7  40692 2 1  74 VAL HG21 H -12.385   8.856  -8.185 1.00 . B B .  74 VAL HG21 1 1 
        7  40693 2 1  74 VAL HG22 H -11.996   8.163  -9.799 1.00 . B B .  74 VAL HG22 1 1 
        7  40694 2 1  74 VAL HG23 H -11.168   9.661  -9.219 1.00 . B B .  74 VAL HG23 1 1 
        7  40695 2 1  74 VAL N    N -11.996   6.858  -6.648 1.00 . B B .  74 VAL N    1 1 
        7  40696 2 1  74 VAL O    O  -9.704   4.609  -7.791 1.00 . B B .  74 VAL O    1 1 
        7  40697 2 1  75 MET C    C  -9.066   3.677  -5.072 1.00 . B B .  75 MET C    1 1 
        7  40698 2 1  75 MET CA   C  -8.562   5.084  -5.260 1.00 . B B .  75 MET CA   1 1 
        7  40699 2 1  75 MET CB   C  -8.141   5.719  -3.909 1.00 . B B .  75 MET CB   1 1 
        7  40700 2 1  75 MET CE   C  -7.922   8.097  -1.602 1.00 . B B .  75 MET CE   1 1 
        7  40701 2 1  75 MET CG   C  -7.404   7.053  -4.148 1.00 . B B .  75 MET CG   1 1 
        7  40702 2 1  75 MET H    H  -9.834   6.724  -5.462 1.00 . B B .  75 MET H    1 1 
        7  40703 2 1  75 MET HA   H  -7.695   5.030  -5.904 1.00 . B B .  75 MET HA   1 1 
        7  40704 2 1  75 MET HB2  H  -9.030   5.880  -3.264 1.00 . B B .  75 MET HB2  1 1 
        7  40705 2 1  75 MET HB3  H  -7.455   5.025  -3.374 1.00 . B B .  75 MET HB3  1 1 
        7  40706 2 1  75 MET HE1  H  -7.568   8.583  -0.665 1.00 . B B .  75 MET HE1  1 1 
        7  40707 2 1  75 MET HE2  H  -8.423   7.151  -1.304 1.00 . B B .  75 MET HE2  1 1 
        7  40708 2 1  75 MET HE3  H  -8.682   8.765  -2.052 1.00 . B B .  75 MET HE3  1 1 
        7  40709 2 1  75 MET HG2  H  -6.640   6.849  -4.924 1.00 . B B .  75 MET HG2  1 1 
        7  40710 2 1  75 MET HG3  H  -8.097   7.794  -4.586 1.00 . B B .  75 MET HG3  1 1 
        7  40711 2 1  75 MET N    N  -9.547   5.891  -5.942 1.00 . B B .  75 MET N    1 1 
        7  40712 2 1  75 MET O    O  -8.404   2.720  -5.464 1.00 . B B .  75 MET O    1 1 
        7  40713 2 1  75 MET SD   S  -6.538   7.802  -2.742 1.00 . B B .  75 MET SD   1 1 
        7  40714 2 1  76 LYS C    C -11.187   1.453  -5.577 1.00 . B B .  76 LYS C    1 1 
        7  40715 2 1  76 LYS CA   C -10.807   2.168  -4.294 1.00 . B B .  76 LYS CA   1 1 
        7  40716 2 1  76 LYS CB   C -11.996   2.108  -3.296 1.00 . B B .  76 LYS CB   1 1 
        7  40717 2 1  76 LYS CD   C -13.464   0.283  -2.176 1.00 . B B .  76 LYS CD   1 1 
        7  40718 2 1  76 LYS CE   C -13.506  -1.225  -1.856 1.00 . B B .  76 LYS CE   1 1 
        7  40719 2 1  76 LYS CG   C -12.048   0.764  -2.534 1.00 . B B .  76 LYS CG   1 1 
        7  40720 2 1  76 LYS H    H -10.840   4.280  -4.223 1.00 . B B .  76 LYS H    1 1 
        7  40721 2 1  76 LYS HA   H  -9.993   1.614  -3.844 1.00 . B B .  76 LYS HA   1 1 
        7  40722 2 1  76 LYS HB2  H -11.882   2.923  -2.546 1.00 . B B .  76 LYS HB2  1 1 
        7  40723 2 1  76 LYS HB3  H -12.946   2.285  -3.844 1.00 . B B .  76 LYS HB3  1 1 
        7  40724 2 1  76 LYS HD2  H -13.861   0.878  -1.326 1.00 . B B .  76 LYS HD2  1 1 
        7  40725 2 1  76 LYS HD3  H -14.103   0.475  -3.067 1.00 . B B .  76 LYS HD3  1 1 
        7  40726 2 1  76 LYS HE2  H -12.975  -1.788  -2.656 1.00 . B B .  76 LYS HE2  1 1 
        7  40727 2 1  76 LYS HE3  H -13.021  -1.441  -0.883 1.00 . B B .  76 LYS HE3  1 1 
        7  40728 2 1  76 LYS HG2  H -11.593  -0.018  -3.184 1.00 . B B .  76 LYS HG2  1 1 
        7  40729 2 1  76 LYS HG3  H -11.412   0.824  -1.623 1.00 . B B .  76 LYS HG3  1 1 
        7  40730 2 1  76 LYS HZ1  H -15.415  -1.454  -0.955 1.00 . B B .  76 LYS HZ1  1 1 
        7  40731 2 1  76 LYS HZ2  H -14.893  -2.790  -1.698 1.00 . B B .  76 LYS HZ2  1 1 
        7  40732 2 1  76 LYS HZ3  H -15.429  -1.470  -2.664 1.00 . B B .  76 LYS HZ3  1 1 
        7  40733 2 1  76 LYS N    N -10.293   3.499  -4.542 1.00 . B B .  76 LYS N    1 1 
        7  40734 2 1  76 LYS NZ   N -14.883  -1.742  -1.812 1.00 . B B .  76 LYS NZ   1 1 
        7  40735 2 1  76 LYS O    O -11.365   0.236  -5.596 1.00 . B B .  76 LYS O    1 1 
        7  40736 2 1  77 ALA C    C -10.252   0.908  -8.438 1.00 . B B .  77 ALA C    1 1 
        7  40737 2 1  77 ALA CA   C -11.542   1.545  -7.992 1.00 . B B .  77 ALA CA   1 1 
        7  40738 2 1  77 ALA CB   C -11.994   2.533  -9.087 1.00 . B B .  77 ALA CB   1 1 
        7  40739 2 1  77 ALA H    H -11.179   3.161  -6.709 1.00 . B B .  77 ALA H    1 1 
        7  40740 2 1  77 ALA HA   H -12.288   0.769  -7.879 1.00 . B B .  77 ALA HA   1 1 
        7  40741 2 1  77 ALA HB1  H -11.220   3.307  -9.271 1.00 . B B .  77 ALA HB1  1 1 
        7  40742 2 1  77 ALA HB2  H -12.930   3.042  -8.775 1.00 . B B .  77 ALA HB2  1 1 
        7  40743 2 1  77 ALA HB3  H -12.184   1.992 -10.038 1.00 . B B .  77 ALA HB3  1 1 
        7  40744 2 1  77 ALA N    N -11.327   2.173  -6.707 1.00 . B B .  77 ALA N    1 1 
        7  40745 2 1  77 ALA O    O -10.250  -0.205  -8.956 1.00 . B B .  77 ALA O    1 1 
        7  40746 2 1  78 GLY C    C  -7.430  -0.076  -7.750 1.00 . B B .  78 GLY C    1 1 
        7  40747 2 1  78 GLY CA   C  -7.788   1.145  -8.530 1.00 . B B .  78 GLY CA   1 1 
        7  40748 2 1  78 GLY H    H  -9.162   2.501  -7.757 1.00 . B B .  78 GLY H    1 1 
        7  40749 2 1  78 GLY HA2  H  -7.765   0.880  -9.573 1.00 . B B .  78 GLY HA2  1 1 
        7  40750 2 1  78 GLY HA3  H  -7.096   1.931  -8.266 1.00 . B B .  78 GLY HA3  1 1 
        7  40751 2 1  78 GLY N    N  -9.121   1.604  -8.202 1.00 . B B .  78 GLY N    1 1 
        7  40752 2 1  78 GLY O    O  -6.978  -1.067  -8.319 1.00 . B B .  78 GLY O    1 1 
        7  40753 2 1  79 ILE C    C  -8.068  -2.420  -6.000 1.00 . B B .  79 ILE C    1 1 
        7  40754 2 1  79 ILE CA   C  -7.416  -1.148  -5.509 1.00 . B B .  79 ILE CA   1 1 
        7  40755 2 1  79 ILE CB   C  -7.883  -0.827  -4.085 1.00 . B B .  79 ILE CB   1 1 
        7  40756 2 1  79 ILE CD1  C  -7.518   0.858  -2.145 1.00 . B B .  79 ILE CD1  1 1 
        7  40757 2 1  79 ILE CG1  C  -7.063   0.361  -3.524 1.00 . B B .  79 ILE CG1  1 1 
        7  40758 2 1  79 ILE CG2  C  -7.740  -2.055  -3.161 1.00 . B B .  79 ILE CG2  1 1 
        7  40759 2 1  79 ILE H    H  -8.010   0.795  -6.003 1.00 . B B .  79 ILE H    1 1 
        7  40760 2 1  79 ILE HA   H  -6.346  -1.308  -5.505 1.00 . B B .  79 ILE HA   1 1 
        7  40761 2 1  79 ILE HB   H  -8.957  -0.538  -4.113 1.00 . B B .  79 ILE HB   1 1 
        7  40762 2 1  79 ILE HD11 H  -7.357   0.079  -1.370 1.00 . B B .  79 ILE HD11 1 1 
        7  40763 2 1  79 ILE HD12 H  -6.917   1.745  -1.848 1.00 . B B .  79 ILE HD12 1 1 
        7  40764 2 1  79 ILE HD13 H  -8.590   1.142  -2.152 1.00 . B B .  79 ILE HD13 1 1 
        7  40765 2 1  79 ILE HG12 H  -5.993   0.056  -3.459 1.00 . B B .  79 ILE HG12 1 1 
        7  40766 2 1  79 ILE HG13 H  -7.103   1.213  -4.229 1.00 . B B .  79 ILE HG13 1 1 
        7  40767 2 1  79 ILE HG21 H  -6.681  -2.395  -3.136 1.00 . B B .  79 ILE HG21 1 1 
        7  40768 2 1  79 ILE HG22 H  -8.370  -2.908  -3.485 1.00 . B B .  79 ILE HG22 1 1 
        7  40769 2 1  79 ILE HG23 H  -8.044  -1.814  -2.121 1.00 . B B .  79 ILE HG23 1 1 
        7  40770 2 1  79 ILE N    N  -7.686  -0.054  -6.425 1.00 . B B .  79 ILE N    1 1 
        7  40771 2 1  79 ILE O    O  -7.425  -3.461  -6.091 1.00 . B B .  79 ILE O    1 1 
        7  40772 2 1  80 GLU C    C  -9.583  -4.098  -8.115 1.00 . B B .  80 GLU C    1 1 
        7  40773 2 1  80 GLU CA   C -10.073  -3.564  -6.789 1.00 . B B .  80 GLU CA   1 1 
        7  40774 2 1  80 GLU CB   C -11.609  -3.387  -6.890 1.00 . B B .  80 GLU CB   1 1 
        7  40775 2 1  80 GLU CD   C -13.771  -3.331  -5.653 1.00 . B B .  80 GLU CD   1 1 
        7  40776 2 1  80 GLU CG   C -12.280  -3.107  -5.532 1.00 . B B .  80 GLU CG   1 1 
        7  40777 2 1  80 GLU H    H  -9.875  -1.513  -6.351 1.00 . B B .  80 GLU H    1 1 
        7  40778 2 1  80 GLU HA   H  -9.870  -4.327  -6.050 1.00 . B B .  80 GLU HA   1 1 
        7  40779 2 1  80 GLU HB2  H -11.853  -2.574  -7.606 1.00 . B B .  80 GLU HB2  1 1 
        7  40780 2 1  80 GLU HB3  H -12.038  -4.333  -7.294 1.00 . B B .  80 GLU HB3  1 1 
        7  40781 2 1  80 GLU HG2  H -11.860  -3.806  -4.775 1.00 . B B .  80 GLU HG2  1 1 
        7  40782 2 1  80 GLU HG3  H -12.068  -2.071  -5.195 1.00 . B B .  80 GLU HG3  1 1 
        7  40783 2 1  80 GLU N    N  -9.365  -2.370  -6.376 1.00 . B B .  80 GLU N    1 1 
        7  40784 2 1  80 GLU O    O  -9.772  -5.277  -8.404 1.00 . B B .  80 GLU O    1 1 
        7  40785 2 1  80 GLU OE1  O -14.459  -2.608  -6.424 1.00 . B B .  80 GLU OE1  1 1 
        7  40786 2 1  80 GLU OE2  O -14.284  -4.272  -4.987 1.00 . B B .  80 GLU OE2  1 1 
        7  40787 2 1  81 VAL C    C  -7.091  -4.416  -9.871 1.00 . B B .  81 VAL C    1 1 
        7  40788 2 1  81 VAL CA   C  -8.355  -3.673 -10.204 1.00 . B B .  81 VAL CA   1 1 
        7  40789 2 1  81 VAL CB   C  -8.086  -2.494 -11.144 1.00 . B B .  81 VAL CB   1 1 
        7  40790 2 1  81 VAL CG1  C  -7.111  -2.856 -12.286 1.00 . B B .  81 VAL CG1  1 1 
        7  40791 2 1  81 VAL CG2  C  -9.447  -2.013 -11.694 1.00 . B B .  81 VAL CG2  1 1 
        7  40792 2 1  81 VAL H    H  -8.792  -2.302  -8.697 1.00 . B B .  81 VAL H    1 1 
        7  40793 2 1  81 VAL HA   H  -9.022  -4.374 -10.687 1.00 . B B .  81 VAL HA   1 1 
        7  40794 2 1  81 VAL HB   H  -7.627  -1.658 -10.569 1.00 . B B .  81 VAL HB   1 1 
        7  40795 2 1  81 VAL HG11 H  -7.440  -3.778 -12.805 1.00 . B B .  81 VAL HG11 1 1 
        7  40796 2 1  81 VAL HG12 H  -6.084  -3.019 -11.897 1.00 . B B .  81 VAL HG12 1 1 
        7  40797 2 1  81 VAL HG13 H  -7.063  -2.034 -13.027 1.00 . B B .  81 VAL HG13 1 1 
        7  40798 2 1  81 VAL HG21 H  -9.916  -2.807 -12.312 1.00 . B B .  81 VAL HG21 1 1 
        7  40799 2 1  81 VAL HG22 H  -9.311  -1.111 -12.324 1.00 . B B .  81 VAL HG22 1 1 
        7  40800 2 1  81 VAL HG23 H -10.140  -1.756 -10.866 1.00 . B B .  81 VAL HG23 1 1 
        7  40801 2 1  81 VAL N    N  -8.955  -3.254  -8.956 1.00 . B B .  81 VAL N    1 1 
        7  40802 2 1  81 VAL O    O  -6.918  -5.558 -10.291 1.00 . B B .  81 VAL O    1 1 
        7  40803 2 1  82 PHE C    C  -5.061  -5.641  -7.969 1.00 . B B .  82 PHE C    1 1 
        7  40804 2 1  82 PHE CA   C  -4.896  -4.359  -8.738 1.00 . B B .  82 PHE CA   1 1 
        7  40805 2 1  82 PHE CB   C  -4.027  -3.423  -7.857 1.00 . B B .  82 PHE CB   1 1 
        7  40806 2 1  82 PHE CD1  C  -3.537  -1.876  -9.842 1.00 . B B .  82 PHE CD1  1 1 
        7  40807 2 1  82 PHE CD2  C  -3.861  -0.931  -7.640 1.00 . B B .  82 PHE CD2  1 1 
        7  40808 2 1  82 PHE CE1  C  -3.346  -0.588 -10.364 1.00 . B B .  82 PHE CE1  1 1 
        7  40809 2 1  82 PHE CE2  C  -3.671   0.353  -8.155 1.00 . B B .  82 PHE CE2  1 1 
        7  40810 2 1  82 PHE CG   C  -3.812  -2.062  -8.473 1.00 . B B .  82 PHE CG   1 1 
        7  40811 2 1  82 PHE CZ   C  -3.419   0.528  -9.520 1.00 . B B .  82 PHE CZ   1 1 
        7  40812 2 1  82 PHE H    H  -6.375  -2.880  -8.714 1.00 . B B .  82 PHE H    1 1 
        7  40813 2 1  82 PHE HA   H  -4.385  -4.592  -9.661 1.00 . B B .  82 PHE HA   1 1 
        7  40814 2 1  82 PHE HB2  H  -4.514  -3.281  -6.865 1.00 . B B .  82 PHE HB2  1 1 
        7  40815 2 1  82 PHE HB3  H  -3.024  -3.873  -7.691 1.00 . B B .  82 PHE HB3  1 1 
        7  40816 2 1  82 PHE HD1  H  -3.468  -2.723 -10.508 1.00 . B B .  82 PHE HD1  1 1 
        7  40817 2 1  82 PHE HD2  H  -4.061  -1.049  -6.584 1.00 . B B .  82 PHE HD2  1 1 
        7  40818 2 1  82 PHE HE1  H  -3.144  -0.456 -11.415 1.00 . B B .  82 PHE HE1  1 1 
        7  40819 2 1  82 PHE HE2  H  -3.722   1.205  -7.492 1.00 . B B .  82 PHE HE2  1 1 
        7  40820 2 1  82 PHE HZ   H  -3.279   1.524  -9.913 1.00 . B B .  82 PHE HZ   1 1 
        7  40821 2 1  82 PHE N    N  -6.191  -3.801  -9.076 1.00 . B B .  82 PHE N    1 1 
        7  40822 2 1  82 PHE O    O  -4.378  -6.629  -8.223 1.00 . B B .  82 PHE O    1 1 
        7  40823 2 1  83 ALA C    C  -6.818  -7.976  -7.023 1.00 . B B .  83 ALA C    1 1 
        7  40824 2 1  83 ALA CA   C  -6.309  -6.817  -6.203 1.00 . B B .  83 ALA CA   1 1 
        7  40825 2 1  83 ALA CB   C  -7.368  -6.524  -5.123 1.00 . B B .  83 ALA CB   1 1 
        7  40826 2 1  83 ALA H    H  -6.549  -4.835  -6.817 1.00 . B B .  83 ALA H    1 1 
        7  40827 2 1  83 ALA HA   H  -5.383  -7.112  -5.726 1.00 . B B .  83 ALA HA   1 1 
        7  40828 2 1  83 ALA HB1  H  -8.337  -6.230  -5.580 1.00 . B B .  83 ALA HB1  1 1 
        7  40829 2 1  83 ALA HB2  H  -7.025  -5.693  -4.470 1.00 . B B .  83 ALA HB2  1 1 
        7  40830 2 1  83 ALA HB3  H  -7.530  -7.415  -4.478 1.00 . B B .  83 ALA HB3  1 1 
        7  40831 2 1  83 ALA N    N  -6.028  -5.669  -7.032 1.00 . B B .  83 ALA N    1 1 
        7  40832 2 1  83 ALA O    O  -6.578  -9.132  -6.689 1.00 . B B .  83 ALA O    1 1 
        7  40833 2 1  84 LEU C    C  -6.950  -9.445  -9.739 1.00 . B B .  84 LEU C    1 1 
        7  40834 2 1  84 LEU CA   C  -8.065  -8.736  -9.013 1.00 . B B .  84 LEU CA   1 1 
        7  40835 2 1  84 LEU CB   C  -9.077  -8.150 -10.038 1.00 . B B .  84 LEU CB   1 1 
        7  40836 2 1  84 LEU CD1  C -11.343  -8.676 -11.077 1.00 . B B .  84 LEU CD1  1 1 
        7  40837 2 1  84 LEU CD2  C  -9.260  -9.543 -12.215 1.00 . B B .  84 LEU CD2  1 1 
        7  40838 2 1  84 LEU CG   C  -9.901  -9.179 -10.859 1.00 . B B .  84 LEU CG   1 1 
        7  40839 2 1  84 LEU H    H  -7.678  -6.763  -8.427 1.00 . B B .  84 LEU H    1 1 
        7  40840 2 1  84 LEU HA   H  -8.575  -9.459  -8.391 1.00 . B B .  84 LEU HA   1 1 
        7  40841 2 1  84 LEU HB2  H  -9.801  -7.551  -9.442 1.00 . B B .  84 LEU HB2  1 1 
        7  40842 2 1  84 LEU HB3  H  -8.564  -7.447 -10.727 1.00 . B B .  84 LEU HB3  1 1 
        7  40843 2 1  84 LEU HD11 H -11.833  -8.483 -10.100 1.00 . B B .  84 LEU HD11 1 1 
        7  40844 2 1  84 LEU HD12 H -11.939  -9.442 -11.618 1.00 . B B .  84 LEU HD12 1 1 
        7  40845 2 1  84 LEU HD13 H -11.341  -7.738 -11.669 1.00 . B B .  84 LEU HD13 1 1 
        7  40846 2 1  84 LEU HD21 H  -9.892 -10.283 -12.750 1.00 . B B .  84 LEU HD21 1 1 
        7  40847 2 1  84 LEU HD22 H  -8.257  -9.994 -12.077 1.00 . B B .  84 LEU HD22 1 1 
        7  40848 2 1  84 LEU HD23 H  -9.154  -8.643 -12.853 1.00 . B B .  84 LEU HD23 1 1 
        7  40849 2 1  84 LEU HG   H  -9.974 -10.116 -10.253 1.00 . B B .  84 LEU HG   1 1 
        7  40850 2 1  84 LEU N    N  -7.521  -7.709  -8.142 1.00 . B B .  84 LEU N    1 1 
        7  40851 2 1  84 LEU O    O  -7.027 -10.642 -10.016 1.00 . B B .  84 LEU O    1 1 
        7  40852 2 1  85 VAL C    C  -4.051 -10.405  -9.809 1.00 . B B .  85 VAL C    1 1 
        7  40853 2 1  85 VAL CA   C  -4.647  -9.289 -10.660 1.00 . B B .  85 VAL CA   1 1 
        7  40854 2 1  85 VAL CB   C  -3.597  -8.214 -10.977 1.00 . B B .  85 VAL CB   1 1 
        7  40855 2 1  85 VAL CG1  C  -2.362  -8.780 -11.717 1.00 . B B .  85 VAL CG1  1 1 
        7  40856 2 1  85 VAL CG2  C  -4.260  -7.106 -11.822 1.00 . B B .  85 VAL CG2  1 1 
        7  40857 2 1  85 VAL H    H  -5.759  -7.777  -9.746 1.00 . B B .  85 VAL H    1 1 
        7  40858 2 1  85 VAL HA   H  -4.979  -9.733 -11.589 1.00 . B B .  85 VAL HA   1 1 
        7  40859 2 1  85 VAL HB   H  -3.236  -7.761 -10.026 1.00 . B B .  85 VAL HB   1 1 
        7  40860 2 1  85 VAL HG11 H  -1.706  -7.949 -12.052 1.00 . B B .  85 VAL HG11 1 1 
        7  40861 2 1  85 VAL HG12 H  -2.664  -9.375 -12.602 1.00 . B B .  85 VAL HG12 1 1 
        7  40862 2 1  85 VAL HG13 H  -1.762  -9.430 -11.046 1.00 . B B .  85 VAL HG13 1 1 
        7  40863 2 1  85 VAL HG21 H  -3.502  -6.351 -12.125 1.00 . B B .  85 VAL HG21 1 1 
        7  40864 2 1  85 VAL HG22 H  -5.039  -6.577 -11.242 1.00 . B B .  85 VAL HG22 1 1 
        7  40865 2 1  85 VAL HG23 H  -4.724  -7.525 -12.738 1.00 . B B .  85 VAL HG23 1 1 
        7  40866 2 1  85 VAL N    N  -5.828  -8.739 -10.016 1.00 . B B .  85 VAL N    1 1 
        7  40867 2 1  85 VAL O    O  -3.285 -11.242 -10.284 1.00 . B B .  85 VAL O    1 1 
        7  40868 2 1  86 THR C    C  -4.490 -12.963  -8.160 1.00 . B B .  86 THR C    1 1 
        7  40869 2 1  86 THR CA   C  -4.045 -11.603  -7.646 1.00 . B B .  86 THR CA   1 1 
        7  40870 2 1  86 THR CB   C  -4.506 -11.400  -6.208 1.00 . B B .  86 THR CB   1 1 
        7  40871 2 1  86 THR CG2  C  -3.756 -12.319  -5.222 1.00 . B B .  86 THR CG2  1 1 
        7  40872 2 1  86 THR H    H  -5.051  -9.843  -8.112 1.00 . B B .  86 THR H    1 1 
        7  40873 2 1  86 THR HA   H  -2.968 -11.596  -7.648 1.00 . B B .  86 THR HA   1 1 
        7  40874 2 1  86 THR HB   H  -5.603 -11.573  -6.124 1.00 . B B .  86 THR HB   1 1 
        7  40875 2 1  86 THR HG1  H  -5.061  -9.570  -6.006 1.00 . B B .  86 THR HG1  1 1 
        7  40876 2 1  86 THR HG21 H  -4.062 -12.088  -4.178 1.00 . B B .  86 THR HG21 1 1 
        7  40877 2 1  86 THR HG22 H  -2.660 -12.160  -5.301 1.00 . B B .  86 THR HG22 1 1 
        7  40878 2 1  86 THR HG23 H  -3.980 -13.387  -5.418 1.00 . B B .  86 THR HG23 1 1 
        7  40879 2 1  86 THR N    N  -4.449 -10.526  -8.525 1.00 . B B .  86 THR N    1 1 
        7  40880 2 1  86 THR O    O  -3.893 -13.991  -7.833 1.00 . B B .  86 THR O    1 1 
        7  40881 2 1  86 THR OG1  O  -4.240 -10.061  -5.819 1.00 . B B .  86 THR OG1  1 1 
        7  40882 2 1  87 ALA C    C  -4.817 -14.767 -10.619 1.00 . B B .  87 ALA C    1 1 
        7  40883 2 1  87 ALA CA   C  -5.918 -14.231  -9.721 1.00 . B B .  87 ALA CA   1 1 
        7  40884 2 1  87 ALA CB   C  -7.163 -14.008 -10.601 1.00 . B B .  87 ALA CB   1 1 
        7  40885 2 1  87 ALA H    H  -6.007 -12.179  -9.308 1.00 . B B .  87 ALA H    1 1 
        7  40886 2 1  87 ALA HA   H  -6.137 -14.969  -8.962 1.00 . B B .  87 ALA HA   1 1 
        7  40887 2 1  87 ALA HB1  H  -8.004 -13.613  -9.988 1.00 . B B .  87 ALA HB1  1 1 
        7  40888 2 1  87 ALA HB2  H  -7.497 -14.959 -11.066 1.00 . B B .  87 ALA HB2  1 1 
        7  40889 2 1  87 ALA HB3  H  -6.957 -13.268 -11.404 1.00 . B B .  87 ALA HB3  1 1 
        7  40890 2 1  87 ALA N    N  -5.511 -13.015  -9.046 1.00 . B B .  87 ALA N    1 1 
        7  40891 2 1  87 ALA O    O  -4.839 -15.925 -11.033 1.00 . B B .  87 ALA O    1 1 
        7  40892 2 1  88 ALA C    C  -1.550 -14.576 -10.646 1.00 . B B .  88 ALA C    1 1 
        7  40893 2 1  88 ALA CA   C  -2.625 -14.292 -11.653 1.00 . B B .  88 ALA CA   1 1 
        7  40894 2 1  88 ALA CB   C  -2.108 -13.184 -12.592 1.00 . B B .  88 ALA CB   1 1 
        7  40895 2 1  88 ALA H    H  -3.849 -12.966 -10.634 1.00 . B B .  88 ALA H    1 1 
        7  40896 2 1  88 ALA HA   H  -2.805 -15.194 -12.220 1.00 . B B .  88 ALA HA   1 1 
        7  40897 2 1  88 ALA HB1  H  -2.853 -12.962 -13.383 1.00 . B B .  88 ALA HB1  1 1 
        7  40898 2 1  88 ALA HB2  H  -1.162 -13.501 -13.084 1.00 . B B .  88 ALA HB2  1 1 
        7  40899 2 1  88 ALA HB3  H  -1.896 -12.245 -12.039 1.00 . B B .  88 ALA HB3  1 1 
        7  40900 2 1  88 ALA N    N  -3.823 -13.919 -10.952 1.00 . B B .  88 ALA N    1 1 
        7  40901 2 1  88 ALA O    O  -0.884 -15.602 -10.729 1.00 . B B .  88 ALA O    1 1 
        7  40902 2 1  89 LEU C    C  -0.260 -15.054  -7.905 1.00 . B B .  89 LEU C    1 1 
        7  40903 2 1  89 LEU CA   C  -0.253 -13.774  -8.700 1.00 . B B .  89 LEU CA   1 1 
        7  40904 2 1  89 LEU CB   C  -0.237 -12.603  -7.688 1.00 . B B .  89 LEU CB   1 1 
        7  40905 2 1  89 LEU CD1  C  -0.421 -10.102  -7.277 1.00 . B B .  89 LEU CD1  1 1 
        7  40906 2 1  89 LEU CD2  C   1.144 -10.950  -9.082 1.00 . B B .  89 LEU CD2  1 1 
        7  40907 2 1  89 LEU CG   C  -0.179 -11.198  -8.333 1.00 . B B .  89 LEU CG   1 1 
        7  40908 2 1  89 LEU H    H  -1.921 -12.873  -9.591 1.00 . B B .  89 LEU H    1 1 
        7  40909 2 1  89 LEU HA   H   0.659 -13.760  -9.281 1.00 . B B .  89 LEU HA   1 1 
        7  40910 2 1  89 LEU HB2  H  -1.145 -12.663  -7.048 1.00 . B B .  89 LEU HB2  1 1 
        7  40911 2 1  89 LEU HB3  H   0.645 -12.711  -7.017 1.00 . B B .  89 LEU HB3  1 1 
        7  40912 2 1  89 LEU HD11 H   0.379 -10.117  -6.507 1.00 . B B .  89 LEU HD11 1 1 
        7  40913 2 1  89 LEU HD12 H  -1.397 -10.243  -6.766 1.00 . B B .  89 LEU HD12 1 1 
        7  40914 2 1  89 LEU HD13 H  -0.430  -9.099  -7.755 1.00 . B B .  89 LEU HD13 1 1 
        7  40915 2 1  89 LEU HD21 H   1.154  -9.929  -9.520 1.00 . B B .  89 LEU HD21 1 1 
        7  40916 2 1  89 LEU HD22 H   1.285 -11.679  -9.908 1.00 . B B .  89 LEU HD22 1 1 
        7  40917 2 1  89 LEU HD23 H   2.004 -11.035  -8.382 1.00 . B B .  89 LEU HD23 1 1 
        7  40918 2 1  89 LEU HG   H  -1.006 -11.113  -9.076 1.00 . B B .  89 LEU HG   1 1 
        7  40919 2 1  89 LEU N    N  -1.362 -13.698  -9.639 1.00 . B B .  89 LEU N    1 1 
        7  40920 2 1  89 LEU O    O   0.773 -15.678  -7.673 1.00 . B B .  89 LEU O    1 1 
        7  40921 2 1  90 ALA C    C  -1.420 -17.954  -7.667 1.00 . B B .  90 ALA C    1 1 
        7  40922 2 1  90 ALA CA   C  -1.595 -16.748  -6.769 1.00 . B B .  90 ALA CA   1 1 
        7  40923 2 1  90 ALA CB   C  -2.958 -16.817  -6.065 1.00 . B B .  90 ALA CB   1 1 
        7  40924 2 1  90 ALA H    H  -2.299 -15.010  -7.710 1.00 . B B .  90 ALA H    1 1 
        7  40925 2 1  90 ALA HA   H  -0.818 -16.780  -6.016 1.00 . B B .  90 ALA HA   1 1 
        7  40926 2 1  90 ALA HB1  H  -3.055 -17.763  -5.491 1.00 . B B .  90 ALA HB1  1 1 
        7  40927 2 1  90 ALA HB2  H  -3.778 -16.754  -6.810 1.00 . B B .  90 ALA HB2  1 1 
        7  40928 2 1  90 ALA HB3  H  -3.067 -15.967  -5.359 1.00 . B B .  90 ALA HB3  1 1 
        7  40929 2 1  90 ALA N    N  -1.457 -15.523  -7.510 1.00 . B B .  90 ALA N    1 1 
        7  40930 2 1  90 ALA O    O  -1.488 -19.085  -7.201 1.00 . B B .  90 ALA O    1 1 
        7  40931 2 1  91 THR C    C   0.697 -18.866 -10.025 1.00 . B B .  91 THR C    1 1 
        7  40932 2 1  91 THR CA   C  -0.792 -18.841  -9.861 1.00 . B B .  91 THR CA   1 1 
        7  40933 2 1  91 THR CB   C  -1.461 -18.869 -11.239 1.00 . B B .  91 THR CB   1 1 
        7  40934 2 1  91 THR CG2  C  -2.981 -18.867 -11.070 1.00 . B B .  91 THR CG2  1 1 
        7  40935 2 1  91 THR H    H  -1.131 -16.841  -9.380 1.00 . B B .  91 THR H    1 1 
        7  40936 2 1  91 THR HA   H  -1.068 -19.774  -9.392 1.00 . B B .  91 THR HA   1 1 
        7  40937 2 1  91 THR HB   H  -1.166 -19.819 -11.745 1.00 . B B .  91 THR HB   1 1 
        7  40938 2 1  91 THR HG1  H  -0.948 -17.009 -11.584 1.00 . B B .  91 THR HG1  1 1 
        7  40939 2 1  91 THR HG21 H  -3.320 -17.923 -10.591 1.00 . B B .  91 THR HG21 1 1 
        7  40940 2 1  91 THR HG22 H  -3.283 -19.713 -10.420 1.00 . B B .  91 THR HG22 1 1 
        7  40941 2 1  91 THR HG23 H  -3.492 -18.964 -12.050 1.00 . B B .  91 THR HG23 1 1 
        7  40942 2 1  91 THR N    N  -1.167 -17.760  -8.980 1.00 . B B .  91 THR N    1 1 
        7  40943 2 1  91 THR O    O   1.231 -19.866 -10.505 1.00 . B B .  91 THR O    1 1 
        7  40944 2 1  91 THR OG1  O  -1.106 -17.811 -12.121 1.00 . B B .  91 THR OG1  1 1 
        7  40945 2 1  92 ASP C    C   3.700 -18.633  -9.307 1.00 . B B .  92 ASP C    1 1 
        7  40946 2 1  92 ASP CA   C   2.809 -17.671 -10.057 1.00 . B B .  92 ASP CA   1 1 
        7  40947 2 1  92 ASP CB   C   3.340 -16.207 -10.103 1.00 . B B .  92 ASP CB   1 1 
        7  40948 2 1  92 ASP CG   C   3.225 -15.682 -11.533 1.00 . B B .  92 ASP CG   1 1 
        7  40949 2 1  92 ASP H    H   1.036 -17.002  -9.169 1.00 . B B .  92 ASP H    1 1 
        7  40950 2 1  92 ASP HA   H   2.848 -18.040 -11.075 1.00 . B B .  92 ASP HA   1 1 
        7  40951 2 1  92 ASP HB2  H   2.772 -15.559  -9.407 1.00 . B B .  92 ASP HB2  1 1 
        7  40952 2 1  92 ASP HB3  H   4.415 -16.170  -9.821 1.00 . B B .  92 ASP HB3  1 1 
        7  40953 2 1  92 ASP N    N   1.429 -17.800  -9.632 1.00 . B B .  92 ASP N    1 1 
        7  40954 2 1  92 ASP O    O   4.769 -19.003  -9.784 1.00 . B B .  92 ASP O    1 1 
        7  40955 2 1  92 ASP OD1  O   3.955 -16.222 -12.406 1.00 . B B .  92 ASP OD1  1 1 
        7  40956 2 1  92 ASP OD2  O   2.414 -14.772 -11.845 1.00 . B B .  92 ASP OD2  1 1 
        7  40957 2 1  93 PHE C    C   3.444 -21.593  -7.902 1.00 . B B .  93 PHE C    1 1 
        7  40958 2 1  93 PHE CA   C   3.939 -20.236  -7.473 1.00 . B B .  93 PHE CA   1 1 
        7  40959 2 1  93 PHE CB   C   3.825 -20.157  -5.937 1.00 . B B .  93 PHE CB   1 1 
        7  40960 2 1  93 PHE CD1  C   1.428 -19.517  -5.327 1.00 . B B .  93 PHE CD1  1 1 
        7  40961 2 1  93 PHE CD2  C   2.216 -21.749  -4.829 1.00 . B B .  93 PHE CD2  1 1 
        7  40962 2 1  93 PHE CE1  C   0.178 -19.849  -4.789 1.00 . B B .  93 PHE CE1  1 1 
        7  40963 2 1  93 PHE CE2  C   0.966 -22.084  -4.304 1.00 . B B .  93 PHE CE2  1 1 
        7  40964 2 1  93 PHE CG   C   2.460 -20.468  -5.357 1.00 . B B .  93 PHE CG   1 1 
        7  40965 2 1  93 PHE CZ   C  -0.057 -21.132  -4.284 1.00 . B B .  93 PHE CZ   1 1 
        7  40966 2 1  93 PHE H    H   2.385 -18.842  -7.758 1.00 . B B .  93 PHE H    1 1 
        7  40967 2 1  93 PHE HA   H   4.991 -20.177  -7.713 1.00 . B B .  93 PHE HA   1 1 
        7  40968 2 1  93 PHE HB2  H   4.553 -20.870  -5.493 1.00 . B B .  93 PHE HB2  1 1 
        7  40969 2 1  93 PHE HB3  H   4.118 -19.141  -5.612 1.00 . B B .  93 PHE HB3  1 1 
        7  40970 2 1  93 PHE HD1  H   1.595 -18.517  -5.704 1.00 . B B .  93 PHE HD1  1 1 
        7  40971 2 1  93 PHE HD2  H   3.009 -22.482  -4.821 1.00 . B B .  93 PHE HD2  1 1 
        7  40972 2 1  93 PHE HE1  H  -0.614 -19.116  -4.769 1.00 . B B .  93 PHE HE1  1 1 
        7  40973 2 1  93 PHE HE2  H   0.791 -23.074  -3.908 1.00 . B B .  93 PHE HE2  1 1 
        7  40974 2 1  93 PHE HZ   H  -1.022 -21.377  -3.866 1.00 . B B .  93 PHE HZ   1 1 
        7  40975 2 1  93 PHE N    N   3.244 -19.158  -8.149 1.00 . B B .  93 PHE N    1 1 
        7  40976 2 1  93 PHE O    O   4.070 -22.620  -7.636 1.00 . B B .  93 PHE O    1 1 
        7  40977 2 1  94 VAL C    C   2.399 -23.439 -10.108 1.00 . B B .  94 VAL C    1 1 
        7  40978 2 1  94 VAL CA   C   1.628 -22.896  -8.927 1.00 . B B .  94 VAL CA   1 1 
        7  40979 2 1  94 VAL CB   C   0.139 -22.732  -9.213 1.00 . B B .  94 VAL CB   1 1 
        7  40980 2 1  94 VAL CG1  C  -0.518 -24.088  -9.550 1.00 . B B .  94 VAL CG1  1 1 
        7  40981 2 1  94 VAL CG2  C  -0.515 -22.113  -7.960 1.00 . B B .  94 VAL CG2  1 1 
        7  40982 2 1  94 VAL H    H   1.788 -20.823  -8.816 1.00 . B B .  94 VAL H    1 1 
        7  40983 2 1  94 VAL HA   H   1.738 -23.597  -8.113 1.00 . B B .  94 VAL HA   1 1 
        7  40984 2 1  94 VAL HB   H  -0.004 -22.043 -10.075 1.00 . B B .  94 VAL HB   1 1 
        7  40985 2 1  94 VAL HG11 H  -1.614 -23.964  -9.682 1.00 . B B .  94 VAL HG11 1 1 
        7  40986 2 1  94 VAL HG12 H  -0.348 -24.818  -8.730 1.00 . B B .  94 VAL HG12 1 1 
        7  40987 2 1  94 VAL HG13 H  -0.100 -24.513 -10.486 1.00 . B B .  94 VAL HG13 1 1 
        7  40988 2 1  94 VAL HG21 H  -0.377 -22.772  -7.077 1.00 . B B .  94 VAL HG21 1 1 
        7  40989 2 1  94 VAL HG22 H  -1.605 -21.972  -8.117 1.00 . B B .  94 VAL HG22 1 1 
        7  40990 2 1  94 VAL HG23 H  -0.088 -21.121  -7.711 1.00 . B B .  94 VAL HG23 1 1 
        7  40991 2 1  94 VAL N    N   2.262 -21.656  -8.536 1.00 . B B .  94 VAL N    1 1 
        7  40992 2 1  94 VAL O    O   2.514 -24.650 -10.283 1.00 . B B .  94 VAL O    1 1 
        7  40993 2 1  95 ARG C    C   5.106 -23.721 -11.570 1.00 . B B .  95 ARG C    1 1 
        7  40994 2 1  95 ARG CA   C   3.965 -22.816 -11.952 1.00 . B B .  95 ARG CA   1 1 
        7  40995 2 1  95 ARG CB   C   4.733 -21.556 -12.413 1.00 . B B .  95 ARG CB   1 1 
        7  40996 2 1  95 ARG CD   C   4.783 -19.263 -13.407 1.00 . B B .  95 ARG CD   1 1 
        7  40997 2 1  95 ARG CG   C   3.883 -20.443 -13.019 1.00 . B B .  95 ARG CG   1 1 
        7  40998 2 1  95 ARG CZ   C   3.716 -18.250 -15.458 1.00 . B B .  95 ARG CZ   1 1 
        7  40999 2 1  95 ARG H    H   2.893 -21.554 -10.699 1.00 . B B .  95 ARG H    1 1 
        7  41000 2 1  95 ARG HA   H   3.420 -23.271 -12.768 1.00 . B B .  95 ARG HA   1 1 
        7  41001 2 1  95 ARG HB2  H   5.298 -21.127 -11.552 1.00 . B B .  95 ARG HB2  1 1 
        7  41002 2 1  95 ARG HB3  H   5.482 -21.839 -13.193 1.00 . B B .  95 ARG HB3  1 1 
        7  41003 2 1  95 ARG HD2  H   5.199 -18.775 -12.495 1.00 . B B .  95 ARG HD2  1 1 
        7  41004 2 1  95 ARG HD3  H   5.635 -19.565 -14.051 1.00 . B B .  95 ARG HD3  1 1 
        7  41005 2 1  95 ARG HE   H   3.760 -17.417 -13.549 1.00 . B B .  95 ARG HE   1 1 
        7  41006 2 1  95 ARG HG2  H   3.368 -20.842 -13.921 1.00 . B B .  95 ARG HG2  1 1 
        7  41007 2 1  95 ARG HG3  H   3.115 -20.100 -12.293 1.00 . B B .  95 ARG HG3  1 1 
        7  41008 2 1  95 ARG HH11 H   4.945 -19.873 -15.927 1.00 . B B .  95 ARG HH11 1 1 
        7  41009 2 1  95 ARG HH12 H   4.093 -19.264 -17.255 1.00 . B B .  95 ARG HH12 1 1 
        7  41010 2 1  95 ARG HH21 H   2.459 -16.605 -15.354 1.00 . B B .  95 ARG HH21 1 1 
        7  41011 2 1  95 ARG HH22 H   2.796 -17.142 -16.964 1.00 . B B .  95 ARG HH22 1 1 
        7  41012 2 1  95 ARG N    N   3.039 -22.526 -10.875 1.00 . B B .  95 ARG N    1 1 
        7  41013 2 1  95 ARG NE   N   3.951 -18.254 -14.115 1.00 . B B .  95 ARG NE   1 1 
        7  41014 2 1  95 ARG NH1  N   4.256 -19.207 -16.266 1.00 . B B .  95 ARG NH1  1 1 
        7  41015 2 1  95 ARG NH2  N   2.896 -17.293 -15.969 1.00 . B B .  95 ARG NH2  1 1 
        7  41016 2 1  95 ARG O    O   5.740 -24.310 -12.438 1.00 . B B .  95 ARG O    1 1 
        7  41017 2 1  96 ARG C    C   6.360 -26.047 -10.060 1.00 . B B .  96 ARG C    1 1 
        7  41018 2 1  96 ARG CA   C   6.593 -24.569  -9.816 1.00 . B B .  96 ARG CA   1 1 
        7  41019 2 1  96 ARG CB   C   6.937 -24.346  -8.307 1.00 . B B .  96 ARG CB   1 1 
        7  41020 2 1  96 ARG CD   C   5.980 -24.599  -5.872 1.00 . B B .  96 ARG CD   1 1 
        7  41021 2 1  96 ARG CG   C   6.040 -25.123  -7.319 1.00 . B B .  96 ARG CG   1 1 
        7  41022 2 1  96 ARG CZ   C   3.771 -25.719  -5.269 1.00 . B B .  96 ARG CZ   1 1 
        7  41023 2 1  96 ARG H    H   4.930 -23.313  -9.568 1.00 . B B .  96 ARG H    1 1 
        7  41024 2 1  96 ARG HA   H   7.438 -24.257 -10.418 1.00 . B B .  96 ARG HA   1 1 
        7  41025 2 1  96 ARG HB2  H   7.994 -24.658  -8.139 1.00 . B B .  96 ARG HB2  1 1 
        7  41026 2 1  96 ARG HB3  H   6.872 -23.256  -8.102 1.00 . B B .  96 ARG HB3  1 1 
        7  41027 2 1  96 ARG HD2  H   6.996 -24.605  -5.422 1.00 . B B .  96 ARG HD2  1 1 
        7  41028 2 1  96 ARG HD3  H   5.568 -23.568  -5.827 1.00 . B B .  96 ARG HD3  1 1 
        7  41029 2 1  96 ARG HE   H   5.590 -26.180  -4.447 1.00 . B B .  96 ARG HE   1 1 
        7  41030 2 1  96 ARG HG2  H   5.016 -25.098  -7.747 1.00 . B B .  96 ARG HG2  1 1 
        7  41031 2 1  96 ARG HG3  H   6.373 -26.186  -7.311 1.00 . B B .  96 ARG HG3  1 1 
        7  41032 2 1  96 ARG HH11 H   3.504 -24.178  -6.642 1.00 . B B .  96 ARG HH11 1 1 
        7  41033 2 1  96 ARG HH12 H   2.151 -25.229  -6.416 1.00 . B B .  96 ARG HH12 1 1 
        7  41034 2 1  96 ARG HH21 H   3.486 -27.299  -3.893 1.00 . B B .  96 ARG HH21 1 1 
        7  41035 2 1  96 ARG HH22 H   2.366 -27.209  -5.190 1.00 . B B .  96 ARG HH22 1 1 
        7  41036 2 1  96 ARG N    N   5.447 -23.805 -10.263 1.00 . B B .  96 ARG N    1 1 
        7  41037 2 1  96 ARG NE   N   5.103 -25.513  -5.041 1.00 . B B .  96 ARG NE   1 1 
        7  41038 2 1  96 ARG NH1  N   3.075 -24.946  -6.148 1.00 . B B .  96 ARG NH1  1 1 
        7  41039 2 1  96 ARG NH2  N   3.115 -26.741  -4.660 1.00 . B B .  96 ARG NH2  1 1 
        7  41040 2 1  96 ARG O    O   7.296 -26.825 -10.230 1.00 . B B .  96 ARG O    1 1 
        7  41041 2 1  97 GLU C    C   4.612 -28.067 -11.749 1.00 . B B .  97 GLU C    1 1 
        7  41042 2 1  97 GLU CA   C   4.745 -27.873 -10.263 1.00 . B B .  97 GLU CA   1 1 
        7  41043 2 1  97 GLU CB   C   3.443 -28.304  -9.538 1.00 . B B .  97 GLU CB   1 1 
        7  41044 2 1  97 GLU CD   C   2.314 -28.679  -7.309 1.00 . B B .  97 GLU CD   1 1 
        7  41045 2 1  97 GLU CG   C   3.569 -28.178  -8.006 1.00 . B B .  97 GLU CG   1 1 
        7  41046 2 1  97 GLU H    H   4.320 -25.842 -10.082 1.00 . B B .  97 GLU H    1 1 
        7  41047 2 1  97 GLU HA   H   5.559 -28.491  -9.911 1.00 . B B .  97 GLU HA   1 1 
        7  41048 2 1  97 GLU HB2  H   2.595 -27.673  -9.887 1.00 . B B .  97 GLU HB2  1 1 
        7  41049 2 1  97 GLU HB3  H   3.205 -29.361  -9.784 1.00 . B B .  97 GLU HB3  1 1 
        7  41050 2 1  97 GLU HG2  H   4.436 -28.772  -7.648 1.00 . B B .  97 GLU HG2  1 1 
        7  41051 2 1  97 GLU HG3  H   3.738 -27.115  -7.743 1.00 . B B .  97 GLU HG3  1 1 
        7  41052 2 1  97 GLU N    N   5.083 -26.487 -10.060 1.00 . B B .  97 GLU N    1 1 
        7  41053 2 1  97 GLU O    O   4.667 -27.106 -12.510 1.00 . B B .  97 GLU O    1 1 
        7  41054 2 1  97 GLU OE1  O   1.980 -29.884  -7.474 1.00 . B B .  97 GLU OE1  1 1 
        7  41055 2 1  97 GLU OE2  O   1.674 -27.887  -6.567 1.00 . B B .  97 GLU OE2  1 1 
        7  41056 2 1  98 GLU C    C   5.794 -29.637 -14.250 1.00 . B B .  98 GLU C    1 1 
        7  41057 2 1  98 GLU CA   C   4.436 -29.752 -13.592 1.00 . B B .  98 GLU CA   1 1 
        7  41058 2 1  98 GLU CB   C   3.298 -29.167 -14.470 1.00 . B B .  98 GLU CB   1 1 
        7  41059 2 1  98 GLU CD   C   0.811 -29.161 -14.936 1.00 . B B .  98 GLU CD   1 1 
        7  41060 2 1  98 GLU CG   C   1.900 -29.580 -13.962 1.00 . B B .  98 GLU CG   1 1 
        7  41061 2 1  98 GLU H    H   4.365 -30.080 -11.555 1.00 . B B .  98 GLU H    1 1 
        7  41062 2 1  98 GLU HA   H   4.244 -30.814 -13.548 1.00 . B B .  98 GLU HA   1 1 
        7  41063 2 1  98 GLU HB2  H   3.373 -28.059 -14.511 1.00 . B B .  98 GLU HB2  1 1 
        7  41064 2 1  98 GLU HB3  H   3.419 -29.549 -15.509 1.00 . B B .  98 GLU HB3  1 1 
        7  41065 2 1  98 GLU HG2  H   1.865 -30.685 -13.856 1.00 . B B .  98 GLU HG2  1 1 
        7  41066 2 1  98 GLU HG3  H   1.710 -29.123 -12.968 1.00 . B B .  98 GLU HG3  1 1 
        7  41067 2 1  98 GLU N    N   4.456 -29.329 -12.201 1.00 . B B .  98 GLU N    1 1 
        7  41068 2 1  98 GLU O    O   6.298 -30.580 -14.858 1.00 . B B .  98 GLU O    1 1 
        7  41069 2 1  98 GLU OE1  O   0.969 -29.367 -16.169 1.00 . B B .  98 GLU OE1  1 1 
        7  41070 2 1  98 GLU OE2  O  -0.255 -28.666 -14.474 1.00 . B B .  98 GLU OE2  1 1 
        7  41071 2 1  99 GLU C    C   8.747 -29.071 -13.743 1.00 . B B .  99 GLU C    1 1 
        7  41072 2 1  99 GLU CA   C   7.794 -28.295 -14.629 1.00 . B B .  99 GLU CA   1 1 
        7  41073 2 1  99 GLU CB   C   8.174 -26.797 -14.765 1.00 . B B .  99 GLU CB   1 1 
        7  41074 2 1  99 GLU CD   C   7.600 -24.728 -16.179 1.00 . B B .  99 GLU CD   1 1 
        7  41075 2 1  99 GLU CG   C   7.073 -25.981 -15.495 1.00 . B B .  99 GLU CG   1 1 
        7  41076 2 1  99 GLU H    H   6.019 -27.694 -13.683 1.00 . B B .  99 GLU H    1 1 
        7  41077 2 1  99 GLU HA   H   7.826 -28.721 -15.619 1.00 . B B .  99 GLU HA   1 1 
        7  41078 2 1  99 GLU HB2  H   8.346 -26.337 -13.767 1.00 . B B .  99 GLU HB2  1 1 
        7  41079 2 1  99 GLU HB3  H   9.129 -26.745 -15.331 1.00 . B B .  99 GLU HB3  1 1 
        7  41080 2 1  99 GLU HG2  H   6.606 -26.619 -16.276 1.00 . B B .  99 GLU HG2  1 1 
        7  41081 2 1  99 GLU HG3  H   6.285 -25.691 -14.765 1.00 . B B .  99 GLU HG3  1 1 
        7  41082 2 1  99 GLU N    N   6.458 -28.479 -14.134 1.00 . B B .  99 GLU N    1 1 
        7  41083 2 1  99 GLU O    O   9.594 -29.802 -14.245 1.00 . B B .  99 GLU O    1 1 
        7  41084 2 1  99 GLU OE1  O   8.837 -24.500 -16.197 1.00 . B B .  99 GLU OE1  1 1 
        7  41085 2 1  99 GLU OE2  O   6.794 -23.995 -16.823 1.00 . B B .  99 GLU OE2  1 1 
        7  41086 2 1 100 ARG C    C   9.149 -31.139 -11.373 1.00 . B B . 100 ARG C    1 1 
        7  41087 2 1 100 ARG CA   C   9.471 -29.661 -11.475 1.00 . B B . 100 ARG CA   1 1 
        7  41088 2 1 100 ARG CB   C   9.455 -29.009 -10.064 1.00 . B B . 100 ARG CB   1 1 
        7  41089 2 1 100 ARG CD   C  10.157 -30.504  -8.053 1.00 . B B . 100 ARG CD   1 1 
        7  41090 2 1 100 ARG CG   C  10.575 -29.465  -9.104 1.00 . B B . 100 ARG CG   1 1 
        7  41091 2 1 100 ARG CZ   C   8.464 -30.601  -6.176 1.00 . B B . 100 ARG CZ   1 1 
        7  41092 2 1 100 ARG H    H   7.931 -28.338 -12.010 1.00 . B B . 100 ARG H    1 1 
        7  41093 2 1 100 ARG HA   H  10.478 -29.574 -11.866 1.00 . B B . 100 ARG HA   1 1 
        7  41094 2 1 100 ARG HB2  H   9.613 -27.916 -10.222 1.00 . B B . 100 ARG HB2  1 1 
        7  41095 2 1 100 ARG HB3  H   8.459 -29.128  -9.593 1.00 . B B . 100 ARG HB3  1 1 
        7  41096 2 1 100 ARG HD2  H   9.708 -31.391  -8.549 1.00 . B B . 100 ARG HD2  1 1 
        7  41097 2 1 100 ARG HD3  H  11.045 -30.820  -7.459 1.00 . B B . 100 ARG HD3  1 1 
        7  41098 2 1 100 ARG HE   H   9.088 -28.876  -7.141 1.00 . B B . 100 ARG HE   1 1 
        7  41099 2 1 100 ARG HG2  H  11.416 -29.877  -9.709 1.00 . B B . 100 ARG HG2  1 1 
        7  41100 2 1 100 ARG HG3  H  10.983 -28.570  -8.581 1.00 . B B . 100 ARG HG3  1 1 
        7  41101 2 1 100 ARG HH11 H   9.182 -32.461  -6.758 1.00 . B B . 100 ARG HH11 1 1 
        7  41102 2 1 100 ARG HH12 H   8.087 -32.514  -5.446 1.00 . B B . 100 ARG HH12 1 1 
        7  41103 2 1 100 ARG HH21 H   7.551 -28.979  -5.206 1.00 . B B . 100 ARG HH21 1 1 
        7  41104 2 1 100 ARG HH22 H   7.181 -30.474  -4.524 1.00 . B B . 100 ARG HH22 1 1 
        7  41105 2 1 100 ARG N    N   8.591 -28.976 -12.404 1.00 . B B . 100 ARG N    1 1 
        7  41106 2 1 100 ARG NE   N   9.150 -29.879  -7.115 1.00 . B B . 100 ARG NE   1 1 
        7  41107 2 1 100 ARG NH1  N   8.581 -31.956  -6.143 1.00 . B B . 100 ARG NH1  1 1 
        7  41108 2 1 100 ARG NH2  N   7.657 -29.975  -5.274 1.00 . B B . 100 ARG NH2  1 1 
        7  41109 2 1 100 ARG O    O  10.034 -31.954 -11.123 1.00 . B B . 100 ARG O    1 1 
        7  41110 2 1 101 ARG C    C   6.958 -33.297 -12.799 1.00 . B B . 101 ARG C    1 1 
        7  41111 2 1 101 ARG CA   C   7.473 -32.924 -11.444 1.00 . B B . 101 ARG CA   1 1 
        7  41112 2 1 101 ARG CB   C   6.336 -33.160 -10.415 1.00 . B B . 101 ARG CB   1 1 
        7  41113 2 1 101 ARG CD   C   4.714 -34.868  -9.311 1.00 . B B . 101 ARG CD   1 1 
        7  41114 2 1 101 ARG CG   C   5.808 -34.613 -10.364 1.00 . B B . 101 ARG CG   1 1 
        7  41115 2 1 101 ARG CZ   C   3.238 -32.893  -8.669 1.00 . B B . 101 ARG CZ   1 1 
        7  41116 2 1 101 ARG H    H   7.178 -30.904 -11.875 1.00 . B B . 101 ARG H    1 1 
        7  41117 2 1 101 ARG HA   H   8.318 -33.555 -11.200 1.00 . B B . 101 ARG HA   1 1 
        7  41118 2 1 101 ARG HB2  H   6.710 -32.890  -9.404 1.00 . B B . 101 ARG HB2  1 1 
        7  41119 2 1 101 ARG HB3  H   5.489 -32.482 -10.654 1.00 . B B . 101 ARG HB3  1 1 
        7  41120 2 1 101 ARG HD2  H   4.312 -35.900  -9.415 1.00 . B B . 101 ARG HD2  1 1 
        7  41121 2 1 101 ARG HD3  H   5.139 -34.763  -8.299 1.00 . B B . 101 ARG HD3  1 1 
        7  41122 2 1 101 ARG HE   H   3.052 -34.045 -10.375 1.00 . B B . 101 ARG HE   1 1 
        7  41123 2 1 101 ARG HG2  H   5.394 -34.898 -11.359 1.00 . B B . 101 ARG HG2  1 1 
        7  41124 2 1 101 ARG HG3  H   6.656 -35.303 -10.152 1.00 . B B . 101 ARG HG3  1 1 
        7  41125 2 1 101 ARG HH11 H   4.472 -33.460  -7.071 1.00 . B B . 101 ARG HH11 1 1 
        7  41126 2 1 101 ARG HH12 H   3.538 -32.042  -6.826 1.00 . B B . 101 ARG HH12 1 1 
        7  41127 2 1 101 ARG HH21 H   1.738 -32.033  -9.881 1.00 . B B . 101 ARG HH21 1 1 
        7  41128 2 1 101 ARG HH22 H   2.085 -31.168  -8.433 1.00 . B B . 101 ARG HH22 1 1 
        7  41129 2 1 101 ARG N    N   7.873 -31.535 -11.546 1.00 . B B . 101 ARG N    1 1 
        7  41130 2 1 101 ARG NE   N   3.579 -33.898  -9.530 1.00 . B B . 101 ARG NE   1 1 
        7  41131 2 1 101 ARG NH1  N   3.841 -32.759  -7.456 1.00 . B B . 101 ARG NH1  1 1 
        7  41132 2 1 101 ARG NH2  N   2.296 -31.981  -9.035 1.00 . B B . 101 ARG NH2  1 1 
        7  41133 2 1 101 ARG O    O   5.882 -32.847 -13.180 1.00 . B B . 101 ARG O    1 1 
        7  41134 2 1 102 GLY C    C   8.406 -34.181 -15.770 1.00 . B B . 102 GLY C    1 1 
        7  41135 2 1 102 GLY CA   C   7.311 -34.600 -14.853 1.00 . B B . 102 GLY CA   1 1 
        7  41136 2 1 102 GLY H    H   8.596 -34.450 -13.230 1.00 . B B . 102 GLY H    1 1 
        7  41137 2 1 102 GLY HA2  H   7.272 -35.678 -14.823 1.00 . B B . 102 GLY HA2  1 1 
        7  41138 2 1 102 GLY HA3  H   6.390 -34.132 -15.171 1.00 . B B . 102 GLY HA3  1 1 
        7  41139 2 1 102 GLY N    N   7.708 -34.127 -13.544 1.00 . B B . 102 GLY N    1 1 
        7  41140 2 1 102 GLY O    O   8.998 -34.981 -16.488 1.00 . B B . 102 GLY O    1 1 
        7  41141 2 1 103 HIS C    C  10.845 -31.780 -15.954 1.00 . B B . 103 HIS C    1 1 
        7  41142 2 1 103 HIS CA   C   9.631 -32.268 -16.689 1.00 . B B . 103 HIS CA   1 1 
        7  41143 2 1 103 HIS CB   C   8.909 -31.076 -17.369 1.00 . B B . 103 HIS CB   1 1 
        7  41144 2 1 103 HIS CD2  C  10.531 -29.508 -18.636 1.00 . B B . 103 HIS CD2  1 1 
        7  41145 2 1 103 HIS CE1  C   9.879 -29.949 -20.678 1.00 . B B . 103 HIS CE1  1 1 
        7  41146 2 1 103 HIS CG   C   9.593 -30.484 -18.574 1.00 . B B . 103 HIS CG   1 1 
        7  41147 2 1 103 HIS H    H   8.298 -32.270 -15.081 1.00 . B B . 103 HIS H    1 1 
        7  41148 2 1 103 HIS HA   H   9.939 -32.985 -17.437 1.00 . B B . 103 HIS HA   1 1 
        7  41149 2 1 103 HIS HB2  H   7.894 -31.413 -17.675 1.00 . B B . 103 HIS HB2  1 1 
        7  41150 2 1 103 HIS HB3  H   8.763 -30.267 -16.625 1.00 . B B . 103 HIS HB3  1 1 
        7  41151 2 1 103 HIS HD1  H   8.419 -31.319 -20.178 1.00 . B B . 103 HIS HD1  1 1 
        7  41152 2 1 103 HIS HD2  H  11.051 -28.988 -17.839 1.00 . B B . 103 HIS HD2  1 1 
        7  41153 2 1 103 HIS HE1  H   9.744 -29.887 -21.745 1.00 . B B . 103 HIS HE1  1 1 
        7  41154 2 1 103 HIS HE2  H  11.273 -28.432 -20.320 1.00 . B B . 103 HIS HE2  1 1 
        7  41155 2 1 103 HIS N    N   8.743 -32.885 -15.733 1.00 . B B . 103 HIS N    1 1 
        7  41156 2 1 103 HIS ND1  N   9.200 -30.747 -19.862 1.00 . B B . 103 HIS ND1  1 1 
        7  41157 2 1 103 HIS NE2  N  10.692 -29.193 -19.955 1.00 . B B . 103 HIS NE2  1 1 
        7  41158 2 1 103 HIS O    O  11.678 -32.593 -15.545 1.00 . B B . 103 HIS O    1 1 
        7  41159 3 1   1 SER C    C  13.998 -24.887  -3.090 1.00 . C C .   1 SER C    1 1 
        7  41160 3 1   1 SER CA   C  15.395 -25.383  -2.822 1.00 . C C .   1 SER CA   1 1 
        7  41161 3 1   1 SER CB   C  16.104 -24.496  -1.765 1.00 . C C .   1 SER CB   1 1 
        7  41162 3 1   1 SER H1   H  17.081 -25.133  -3.906 1.00 . C C .   1 SER H1   1 1 
        7  41163 3 1   1 SER HA   H  15.355 -26.414  -2.499 1.00 . C C .   1 SER HA   1 1 
        7  41164 3 1   1 SER HB2  H  15.817 -23.428  -1.890 1.00 . C C .   1 SER HB2  1 1 
        7  41165 3 1   1 SER HB3  H  15.811 -24.811  -0.740 1.00 . C C .   1 SER HB3  1 1 
        7  41166 3 1   1 SER HG   H  17.825 -25.346  -1.388 1.00 . C C .   1 SER HG   1 1 
        7  41167 3 1   1 SER N    N  16.113 -25.343  -4.060 1.00 . C C .   1 SER N    1 1 
        7  41168 3 1   1 SER O    O  12.991 -25.478  -2.690 1.00 . C C .   1 SER O    1 1 
        7  41169 3 1   1 SER OG   O  17.526 -24.579  -1.923 1.00 . C C .   1 SER OG   1 1 
        7  41170 3 1   2 ALA C    C  12.910 -22.366  -5.341 1.00 . C C .   2 ALA C    1 1 
        7  41171 3 1   2 ALA CA   C  12.645 -23.159  -4.116 1.00 . C C .   2 ALA CA   1 1 
        7  41172 3 1   2 ALA CB   C  12.175 -22.193  -3.021 1.00 . C C .   2 ALA CB   1 1 
        7  41173 3 1   2 ALA H    H  14.701 -23.316  -4.209 1.00 . C C .   2 ALA H    1 1 
        7  41174 3 1   2 ALA HA   H  11.922 -23.928  -4.340 1.00 . C C .   2 ALA HA   1 1 
        7  41175 3 1   2 ALA HB1  H  11.304 -21.592  -3.345 1.00 . C C .   2 ALA HB1  1 1 
        7  41176 3 1   2 ALA HB2  H  13.000 -21.505  -2.740 1.00 . C C .   2 ALA HB2  1 1 
        7  41177 3 1   2 ALA HB3  H  11.890 -22.753  -2.103 1.00 . C C .   2 ALA HB3  1 1 
        7  41178 3 1   2 ALA N    N  13.902 -23.758  -3.804 1.00 . C C .   2 ALA N    1 1 
        7  41179 3 1   2 ALA O    O  13.982 -21.784  -5.476 1.00 . C C .   2 ALA O    1 1 
        7  41180 3 1   3 ASP C    C  11.461 -20.200  -7.079 1.00 . C C .   3 ASP C    1 1 
        7  41181 3 1   3 ASP CA   C  12.052 -21.509  -7.461 1.00 . C C .   3 ASP CA   1 1 
        7  41182 3 1   3 ASP CB   C  11.304 -22.062  -8.687 1.00 . C C .   3 ASP CB   1 1 
        7  41183 3 1   3 ASP CG   C  12.002 -23.344  -9.075 1.00 . C C .   3 ASP CG   1 1 
        7  41184 3 1   3 ASP H    H  11.138 -22.919  -6.193 1.00 . C C .   3 ASP H    1 1 
        7  41185 3 1   3 ASP HA   H  13.091 -21.351  -7.718 1.00 . C C .   3 ASP HA   1 1 
        7  41186 3 1   3 ASP HB2  H  10.233 -22.257  -8.472 1.00 . C C .   3 ASP HB2  1 1 
        7  41187 3 1   3 ASP HB3  H  11.366 -21.345  -9.536 1.00 . C C .   3 ASP HB3  1 1 
        7  41188 3 1   3 ASP N    N  11.949 -22.334  -6.273 1.00 . C C .   3 ASP N    1 1 
        7  41189 3 1   3 ASP O    O  12.122 -19.174  -7.145 1.00 . C C .   3 ASP O    1 1 
        7  41190 3 1   3 ASP OD1  O  13.231 -23.310  -9.350 1.00 . C C .   3 ASP OD1  1 1 
        7  41191 3 1   3 ASP OD2  O  11.343 -24.412  -9.044 1.00 . C C .   3 ASP OD2  1 1 
        7  41192 3 1   4 HIS C    C  10.175 -18.179  -5.154 1.00 . C C .   4 HIS C    1 1 
        7  41193 3 1   4 HIS CA   C   9.437 -19.117  -6.085 1.00 . C C .   4 HIS CA   1 1 
        7  41194 3 1   4 HIS CB   C   8.116 -19.562  -5.380 1.00 . C C .   4 HIS CB   1 1 
        7  41195 3 1   4 HIS CD2  C   8.473 -21.902  -4.332 1.00 . C C .   4 HIS CD2  1 1 
        7  41196 3 1   4 HIS CE1  C   8.735 -21.324  -2.237 1.00 . C C .   4 HIS CE1  1 1 
        7  41197 3 1   4 HIS CG   C   8.290 -20.561  -4.251 1.00 . C C .   4 HIS CG   1 1 
        7  41198 3 1   4 HIS H    H   9.732 -21.107  -6.636 1.00 . C C .   4 HIS H    1 1 
        7  41199 3 1   4 HIS HA   H   9.174 -18.541  -6.963 1.00 . C C .   4 HIS HA   1 1 
        7  41200 3 1   4 HIS HB2  H   7.557 -18.667  -5.030 1.00 . C C .   4 HIS HB2  1 1 
        7  41201 3 1   4 HIS HB3  H   7.477 -20.045  -6.151 1.00 . C C .   4 HIS HB3  1 1 
        7  41202 3 1   4 HIS HD1  H   8.399 -19.316  -2.509 1.00 . C C .   4 HIS HD1  1 1 
        7  41203 3 1   4 HIS HD2  H   8.478 -22.542  -5.207 1.00 . C C .   4 HIS HD2  1 1 
        7  41204 3 1   4 HIS HE1  H   8.970 -21.355  -1.184 1.00 . C C .   4 HIS HE1  1 1 
        7  41205 3 1   4 HIS HE2  H   9.112 -23.281  -2.839 1.00 . C C .   4 HIS HE2  1 1 
        7  41206 3 1   4 HIS N    N  10.222 -20.248  -6.556 1.00 . C C .   4 HIS N    1 1 
        7  41207 3 1   4 HIS ND1  N   8.444 -20.225  -2.931 1.00 . C C .   4 HIS ND1  1 1 
        7  41208 3 1   4 HIS NE2  N   8.764 -22.354  -3.073 1.00 . C C .   4 HIS NE2  1 1 
        7  41209 3 1   4 HIS O    O   9.955 -16.973  -5.179 1.00 . C C .   4 HIS O    1 1 
        7  41210 3 1   5 GLU C    C  12.970 -17.195  -4.078 1.00 . C C .   5 GLU C    1 1 
        7  41211 3 1   5 GLU CA   C  11.806 -17.834  -3.371 1.00 . C C .   5 GLU CA   1 1 
        7  41212 3 1   5 GLU CB   C  12.334 -18.568  -2.121 1.00 . C C .   5 GLU CB   1 1 
        7  41213 3 1   5 GLU CD   C  11.525 -20.149  -0.346 1.00 . C C .   5 GLU CD   1 1 
        7  41214 3 1   5 GLU CG   C  11.209 -18.885  -1.118 1.00 . C C .   5 GLU CG   1 1 
        7  41215 3 1   5 GLU H    H  11.282 -19.660  -4.253 1.00 . C C .   5 GLU H    1 1 
        7  41216 3 1   5 GLU HA   H  11.160 -17.032  -3.036 1.00 . C C .   5 GLU HA   1 1 
        7  41217 3 1   5 GLU HB2  H  12.870 -19.486  -2.433 1.00 . C C .   5 GLU HB2  1 1 
        7  41218 3 1   5 GLU HB3  H  13.075 -17.934  -1.582 1.00 . C C .   5 GLU HB3  1 1 
        7  41219 3 1   5 GLU HG2  H  11.095 -18.037  -0.408 1.00 . C C .   5 GLU HG2  1 1 
        7  41220 3 1   5 GLU HG3  H  10.249 -19.007  -1.646 1.00 . C C .   5 GLU HG3  1 1 
        7  41221 3 1   5 GLU N    N  11.066 -18.691  -4.279 1.00 . C C .   5 GLU N    1 1 
        7  41222 3 1   5 GLU O    O  13.316 -16.053  -3.797 1.00 . C C .   5 GLU O    1 1 
        7  41223 3 1   5 GLU OE1  O  12.650 -20.267   0.201 1.00 . C C .   5 GLU OE1  1 1 
        7  41224 3 1   5 GLU OE2  O  10.643 -21.051  -0.318 1.00 . C C .   5 GLU OE2  1 1 
        7  41225 3 1   6 ARG C    C  14.237 -16.293  -6.737 1.00 . C C .   6 ARG C    1 1 
        7  41226 3 1   6 ARG CA   C  14.720 -17.347  -5.773 1.00 . C C .   6 ARG CA   1 1 
        7  41227 3 1   6 ARG CB   C  15.502 -18.427  -6.557 1.00 . C C .   6 ARG CB   1 1 
        7  41228 3 1   6 ARG CD   C  17.062 -20.472  -6.373 1.00 . C C .   6 ARG CD   1 1 
        7  41229 3 1   6 ARG CG   C  16.202 -19.435  -5.629 1.00 . C C .   6 ARG CG   1 1 
        7  41230 3 1   6 ARG CZ   C  16.660 -21.907  -8.420 1.00 . C C .   6 ARG CZ   1 1 
        7  41231 3 1   6 ARG H    H  13.256 -18.774  -5.362 1.00 . C C .   6 ARG H    1 1 
        7  41232 3 1   6 ARG HA   H  15.386 -16.864  -5.068 1.00 . C C .   6 ARG HA   1 1 
        7  41233 3 1   6 ARG HB2  H  14.811 -18.960  -7.248 1.00 . C C .   6 ARG HB2  1 1 
        7  41234 3 1   6 ARG HB3  H  16.283 -17.929  -7.177 1.00 . C C .   6 ARG HB3  1 1 
        7  41235 3 1   6 ARG HD2  H  17.814 -19.926  -6.984 1.00 . C C .   6 ARG HD2  1 1 
        7  41236 3 1   6 ARG HD3  H  17.588 -21.134  -5.649 1.00 . C C .   6 ARG HD3  1 1 
        7  41237 3 1   6 ARG HE   H  15.276 -21.553  -6.917 1.00 . C C .   6 ARG HE   1 1 
        7  41238 3 1   6 ARG HG2  H  16.878 -18.861  -4.954 1.00 . C C .   6 ARG HG2  1 1 
        7  41239 3 1   6 ARG HG3  H  15.458 -19.943  -4.983 1.00 . C C .   6 ARG HG3  1 1 
        7  41240 3 1   6 ARG HH11 H  18.662 -21.327  -8.189 1.00 . C C .   6 ARG HH11 1 1 
        7  41241 3 1   6 ARG HH12 H  18.286 -21.955  -9.732 1.00 . C C .   6 ARG HH12 1 1 
        7  41242 3 1   6 ARG HH21 H  14.838 -22.823  -9.065 1.00 . C C .   6 ARG HH21 1 1 
        7  41243 3 1   6 ARG HH22 H  16.209 -23.167 -10.008 1.00 . C C .   6 ARG HH22 1 1 
        7  41244 3 1   6 ARG N    N  13.595 -17.893  -5.044 1.00 . C C .   6 ARG N    1 1 
        7  41245 3 1   6 ARG NE   N  16.200 -21.334  -7.265 1.00 . C C .   6 ARG NE   1 1 
        7  41246 3 1   6 ARG NH1  N  17.960 -21.736  -8.797 1.00 . C C .   6 ARG NH1  1 1 
        7  41247 3 1   6 ARG NH2  N  15.844 -22.656  -9.210 1.00 . C C .   6 ARG NH2  1 1 
        7  41248 3 1   6 ARG O    O  14.942 -15.332  -7.025 1.00 . C C .   6 ARG O    1 1 
        7  41249 3 1   7 GLU C    C  11.987 -14.298  -7.327 1.00 . C C .   7 GLU C    1 1 
        7  41250 3 1   7 GLU CA   C  12.274 -15.567  -8.093 1.00 . C C .   7 GLU CA   1 1 
        7  41251 3 1   7 GLU CB   C  10.966 -16.292  -8.497 1.00 . C C .   7 GLU CB   1 1 
        7  41252 3 1   7 GLU CD   C   8.981 -16.662  -9.953 1.00 . C C .   7 GLU CD   1 1 
        7  41253 3 1   7 GLU CG   C  10.132 -15.704  -9.647 1.00 . C C .   7 GLU CG   1 1 
        7  41254 3 1   7 GLU H    H  12.518 -17.321  -7.031 1.00 . C C .   7 GLU H    1 1 
        7  41255 3 1   7 GLU HA   H  12.884 -15.339  -8.957 1.00 . C C .   7 GLU HA   1 1 
        7  41256 3 1   7 GLU HB2  H  11.248 -17.323  -8.816 1.00 . C C .   7 GLU HB2  1 1 
        7  41257 3 1   7 GLU HB3  H  10.302 -16.401  -7.613 1.00 . C C .   7 GLU HB3  1 1 
        7  41258 3 1   7 GLU HG2  H   9.716 -14.713  -9.371 1.00 . C C .   7 GLU HG2  1 1 
        7  41259 3 1   7 GLU HG3  H  10.754 -15.595 -10.558 1.00 . C C .   7 GLU HG3  1 1 
        7  41260 3 1   7 GLU N    N  13.004 -16.470  -7.239 1.00 . C C .   7 GLU N    1 1 
        7  41261 3 1   7 GLU O    O  12.288 -13.196  -7.779 1.00 . C C .   7 GLU O    1 1 
        7  41262 3 1   7 GLU OE1  O   8.806 -17.662  -9.203 1.00 . C C .   7 GLU OE1  1 1 
        7  41263 3 1   7 GLU OE2  O   8.261 -16.426 -10.955 1.00 . C C .   7 GLU OE2  1 1 
        7  41264 3 1   8 ALA C    C  12.271 -12.534  -4.831 1.00 . C C .   8 ALA C    1 1 
        7  41265 3 1   8 ALA CA   C  11.082 -13.374  -5.211 1.00 . C C .   8 ALA CA   1 1 
        7  41266 3 1   8 ALA CB   C  10.439 -13.885  -3.905 1.00 . C C .   8 ALA CB   1 1 
        7  41267 3 1   8 ALA H    H  11.200 -15.370  -5.781 1.00 . C C .   8 ALA H    1 1 
        7  41268 3 1   8 ALA HA   H  10.382 -12.742  -5.739 1.00 . C C .   8 ALA HA   1 1 
        7  41269 3 1   8 ALA HB1  H  10.151 -13.032  -3.252 1.00 . C C .   8 ALA HB1  1 1 
        7  41270 3 1   8 ALA HB2  H  11.146 -14.528  -3.340 1.00 . C C .   8 ALA HB2  1 1 
        7  41271 3 1   8 ALA HB3  H   9.527 -14.473  -4.131 1.00 . C C .   8 ALA HB3  1 1 
        7  41272 3 1   8 ALA N    N  11.443 -14.456  -6.099 1.00 . C C .   8 ALA N    1 1 
        7  41273 3 1   8 ALA O    O  12.177 -11.312  -4.768 1.00 . C C .   8 ALA O    1 1 
        7  41274 3 1   9 GLN C    C  15.104 -11.523  -5.280 1.00 . C C .   9 GLN C    1 1 
        7  41275 3 1   9 GLN CA   C  14.667 -12.517  -4.224 1.00 . C C .   9 GLN CA   1 1 
        7  41276 3 1   9 GLN CB   C  15.800 -13.552  -3.998 1.00 . C C .   9 GLN CB   1 1 
        7  41277 3 1   9 GLN CD   C  18.094 -14.091  -3.135 1.00 . C C .   9 GLN CD   1 1 
        7  41278 3 1   9 GLN CG   C  17.059 -12.981  -3.315 1.00 . C C .   9 GLN CG   1 1 
        7  41279 3 1   9 GLN H    H  13.457 -14.176  -4.617 1.00 . C C .   9 GLN H    1 1 
        7  41280 3 1   9 GLN HA   H  14.473 -11.976  -3.306 1.00 . C C .   9 GLN HA   1 1 
        7  41281 3 1   9 GLN HB2  H  15.400 -14.361  -3.346 1.00 . C C .   9 GLN HB2  1 1 
        7  41282 3 1   9 GLN HB3  H  16.080 -14.014  -4.971 1.00 . C C .   9 GLN HB3  1 1 
        7  41283 3 1   9 GLN HE21 H  19.350 -12.833  -2.094 1.00 . C C .   9 GLN HE21 1 1 
        7  41284 3 1   9 GLN HE22 H  19.957 -14.445  -2.341 1.00 . C C .   9 GLN HE22 1 1 
        7  41285 3 1   9 GLN HG2  H  17.494 -12.169  -3.936 1.00 . C C .   9 GLN HG2  1 1 
        7  41286 3 1   9 GLN HG3  H  16.779 -12.560  -2.324 1.00 . C C .   9 GLN HG3  1 1 
        7  41287 3 1   9 GLN N    N  13.435 -13.176  -4.604 1.00 . C C .   9 GLN N    1 1 
        7  41288 3 1   9 GLN NE2  N  19.233 -13.761  -2.468 1.00 . C C .   9 GLN NE2  1 1 
        7  41289 3 1   9 GLN O    O  15.602 -10.441  -4.976 1.00 . C C .   9 GLN O    1 1 
        7  41290 3 1   9 GLN OE1  O  17.901 -15.230  -3.584 1.00 . C C .   9 GLN OE1  1 1 
        7  41291 3 1  10 LYS C    C  14.358  -9.812  -7.784 1.00 . C C .  10 LYS C    1 1 
        7  41292 3 1  10 LYS CA   C  15.279 -10.983  -7.657 1.00 . C C .  10 LYS CA   1 1 
        7  41293 3 1  10 LYS CB   C  15.275 -11.672  -9.034 1.00 . C C .  10 LYS CB   1 1 
        7  41294 3 1  10 LYS CD   C  16.538 -13.371 -10.454 1.00 . C C .  10 LYS CD   1 1 
        7  41295 3 1  10 LYS CE   C  17.317 -14.690 -10.474 1.00 . C C .  10 LYS CE   1 1 
        7  41296 3 1  10 LYS CG   C  16.198 -12.888  -9.041 1.00 . C C .  10 LYS CG   1 1 
        7  41297 3 1  10 LYS H    H  14.418 -12.700  -6.815 1.00 . C C .  10 LYS H    1 1 
        7  41298 3 1  10 LYS HA   H  16.275 -10.609  -7.452 1.00 . C C .  10 LYS HA   1 1 
        7  41299 3 1  10 LYS HB2  H  14.242 -11.981  -9.312 1.00 . C C .  10 LYS HB2  1 1 
        7  41300 3 1  10 LYS HB3  H  15.636 -10.941  -9.795 1.00 . C C .  10 LYS HB3  1 1 
        7  41301 3 1  10 LYS HD2  H  15.602 -13.504 -11.043 1.00 . C C .  10 LYS HD2  1 1 
        7  41302 3 1  10 LYS HD3  H  17.135 -12.582 -10.965 1.00 . C C .  10 LYS HD3  1 1 
        7  41303 3 1  10 LYS HE2  H  16.647 -15.541 -10.226 1.00 . C C .  10 LYS HE2  1 1 
        7  41304 3 1  10 LYS HE3  H  17.763 -14.858 -11.478 1.00 . C C .  10 LYS HE3  1 1 
        7  41305 3 1  10 LYS HG2  H  17.131 -12.598  -8.505 1.00 . C C .  10 LYS HG2  1 1 
        7  41306 3 1  10 LYS HG3  H  15.707 -13.703  -8.475 1.00 . C C .  10 LYS HG3  1 1 
        7  41307 3 1  10 LYS HZ1  H  19.086 -15.442  -9.699 1.00 . C C .  10 LYS HZ1  1 1 
        7  41308 3 1  10 LYS HZ2  H  18.029 -14.809  -8.521 1.00 . C C .  10 LYS HZ2  1 1 
        7  41309 3 1  10 LYS HZ3  H  18.919 -13.751  -9.500 1.00 . C C .  10 LYS HZ3  1 1 
        7  41310 3 1  10 LYS N    N  14.890 -11.854  -6.570 1.00 . C C .  10 LYS N    1 1 
        7  41311 3 1  10 LYS NZ   N  18.405 -14.675  -9.480 1.00 . C C .  10 LYS NZ   1 1 
        7  41312 3 1  10 LYS O    O  14.719  -8.798  -8.378 1.00 . C C .  10 LYS O    1 1 
        7  41313 3 1  11 ALA C    C  12.668  -7.640  -6.551 1.00 . C C .  11 ALA C    1 1 
        7  41314 3 1  11 ALA CA   C  12.160  -8.840  -7.312 1.00 . C C .  11 ALA CA   1 1 
        7  41315 3 1  11 ALA CB   C  10.777  -9.238  -6.767 1.00 . C C .  11 ALA CB   1 1 
        7  41316 3 1  11 ALA H    H  12.870 -10.712  -6.698 1.00 . C C .  11 ALA H    1 1 
        7  41317 3 1  11 ALA HA   H  12.065  -8.566  -8.355 1.00 . C C .  11 ALA HA   1 1 
        7  41318 3 1  11 ALA HB1  H  10.030  -8.440  -6.970 1.00 . C C .  11 ALA HB1  1 1 
        7  41319 3 1  11 ALA HB2  H  10.813  -9.411  -5.671 1.00 . C C .  11 ALA HB2  1 1 
        7  41320 3 1  11 ALA HB3  H  10.426 -10.170  -7.255 1.00 . C C .  11 ALA HB3  1 1 
        7  41321 3 1  11 ALA N    N  13.134  -9.905  -7.225 1.00 . C C .  11 ALA N    1 1 
        7  41322 3 1  11 ALA O    O  12.562  -6.501  -7.005 1.00 . C C .  11 ALA O    1 1 
        7  41323 3 1  12 GLU C    C  15.048  -6.179  -5.269 1.00 . C C .  12 GLU C    1 1 
        7  41324 3 1  12 GLU CA   C  13.916  -6.891  -4.553 1.00 . C C .  12 GLU CA   1 1 
        7  41325 3 1  12 GLU CB   C  14.520  -7.535  -3.277 1.00 . C C .  12 GLU CB   1 1 
        7  41326 3 1  12 GLU CD   C  14.241  -8.919  -1.232 1.00 . C C .  12 GLU CD   1 1 
        7  41327 3 1  12 GLU CG   C  13.568  -8.493  -2.525 1.00 . C C .  12 GLU CG   1 1 
        7  41328 3 1  12 GLU H    H  13.395  -8.836  -5.070 1.00 . C C .  12 GLU H    1 1 
        7  41329 3 1  12 GLU HA   H  13.153  -6.169  -4.295 1.00 . C C .  12 GLU HA   1 1 
        7  41330 3 1  12 GLU HB2  H  15.430  -8.124  -3.541 1.00 . C C .  12 GLU HB2  1 1 
        7  41331 3 1  12 GLU HB3  H  14.835  -6.716  -2.590 1.00 . C C .  12 GLU HB3  1 1 
        7  41332 3 1  12 GLU HG2  H  12.612  -7.980  -2.287 1.00 . C C .  12 GLU HG2  1 1 
        7  41333 3 1  12 GLU HG3  H  13.349  -9.395  -3.133 1.00 . C C .  12 GLU HG3  1 1 
        7  41334 3 1  12 GLU N    N  13.311  -7.895  -5.395 1.00 . C C .  12 GLU N    1 1 
        7  41335 3 1  12 GLU O    O  15.242  -4.972  -5.136 1.00 . C C .  12 GLU O    1 1 
        7  41336 3 1  12 GLU OE1  O  14.610  -8.001  -0.445 1.00 . C C .  12 GLU OE1  1 1 
        7  41337 3 1  12 GLU OE2  O  14.448 -10.129  -0.973 1.00 . C C .  12 GLU OE2  1 1 
        7  41338 3 1  13 GLU C    C  16.519  -5.561  -7.921 1.00 . C C .  13 GLU C    1 1 
        7  41339 3 1  13 GLU CA   C  16.984  -6.426  -6.774 1.00 . C C .  13 GLU CA   1 1 
        7  41340 3 1  13 GLU CB   C  17.874  -7.563  -7.342 1.00 . C C .  13 GLU CB   1 1 
        7  41341 3 1  13 GLU CD   C  19.341  -9.537  -6.903 1.00 . C C .  13 GLU CD   1 1 
        7  41342 3 1  13 GLU CG   C  18.393  -8.538  -6.266 1.00 . C C .  13 GLU CG   1 1 
        7  41343 3 1  13 GLU H    H  15.663  -7.915  -6.147 1.00 . C C .  13 GLU H    1 1 
        7  41344 3 1  13 GLU HA   H  17.563  -5.812  -6.098 1.00 . C C .  13 GLU HA   1 1 
        7  41345 3 1  13 GLU HB2  H  17.301  -8.151  -8.095 1.00 . C C .  13 GLU HB2  1 1 
        7  41346 3 1  13 GLU HB3  H  18.748  -7.108  -7.863 1.00 . C C .  13 GLU HB3  1 1 
        7  41347 3 1  13 GLU HG2  H  18.925  -7.968  -5.476 1.00 . C C .  13 GLU HG2  1 1 
        7  41348 3 1  13 GLU HG3  H  17.553  -9.086  -5.790 1.00 . C C .  13 GLU HG3  1 1 
        7  41349 3 1  13 GLU N    N  15.841  -6.938  -6.051 1.00 . C C .  13 GLU N    1 1 
        7  41350 3 1  13 GLU O    O  17.087  -4.505  -8.201 1.00 . C C .  13 GLU O    1 1 
        7  41351 3 1  13 GLU OE1  O  18.886 -10.453  -7.636 1.00 . C C .  13 GLU OE1  1 1 
        7  41352 3 1  13 GLU OE2  O  20.579  -9.406  -6.699 1.00 . C C .  13 GLU OE2  1 1 
        7  41353 3 1  14 GLU C    C  14.319  -3.983  -9.371 1.00 . C C .  14 GLU C    1 1 
        7  41354 3 1  14 GLU CA   C  14.884  -5.331  -9.761 1.00 . C C .  14 GLU CA   1 1 
        7  41355 3 1  14 GLU CB   C  13.790  -6.191 -10.447 1.00 . C C .  14 GLU CB   1 1 
        7  41356 3 1  14 GLU CD   C  14.347  -6.089 -12.951 1.00 . C C .  14 GLU CD   1 1 
        7  41357 3 1  14 GLU CG   C  13.352  -5.733 -11.861 1.00 . C C .  14 GLU CG   1 1 
        7  41358 3 1  14 GLU H    H  15.014  -6.869  -8.359 1.00 . C C .  14 GLU H    1 1 
        7  41359 3 1  14 GLU HA   H  15.695  -5.177 -10.457 1.00 . C C .  14 GLU HA   1 1 
        7  41360 3 1  14 GLU HB2  H  14.158  -7.239 -10.523 1.00 . C C .  14 GLU HB2  1 1 
        7  41361 3 1  14 GLU HB3  H  12.894  -6.210  -9.789 1.00 . C C .  14 GLU HB3  1 1 
        7  41362 3 1  14 GLU HG2  H  12.392  -6.244 -12.099 1.00 . C C .  14 GLU HG2  1 1 
        7  41363 3 1  14 GLU HG3  H  13.165  -4.639 -11.867 1.00 . C C .  14 GLU HG3  1 1 
        7  41364 3 1  14 GLU N    N  15.437  -5.993  -8.602 1.00 . C C .  14 GLU N    1 1 
        7  41365 3 1  14 GLU O    O  14.376  -3.036 -10.153 1.00 . C C .  14 GLU O    1 1 
        7  41366 3 1  14 GLU OE1  O  15.427  -6.674 -12.685 1.00 . C C .  14 GLU OE1  1 1 
        7  41367 3 1  14 GLU OE2  O  14.027  -5.837 -14.147 1.00 . C C .  14 GLU OE2  1 1 
        7  41368 3 1  15 LEU C    C  14.327  -1.543  -7.610 1.00 . C C .  15 LEU C    1 1 
        7  41369 3 1  15 LEU CA   C  13.295  -2.637  -7.538 1.00 . C C .  15 LEU CA   1 1 
        7  41370 3 1  15 LEU CB   C  12.910  -2.848  -6.050 1.00 . C C .  15 LEU CB   1 1 
        7  41371 3 1  15 LEU CD1  C  10.781  -1.423  -5.976 1.00 . C C .  15 LEU CD1  1 1 
        7  41372 3 1  15 LEU CD2  C  12.039  -1.933  -3.847 1.00 . C C .  15 LEU CD2  1 1 
        7  41373 3 1  15 LEU CG   C  12.165  -1.678  -5.360 1.00 . C C .  15 LEU CG   1 1 
        7  41374 3 1  15 LEU H    H  13.748  -4.677  -7.546 1.00 . C C .  15 LEU H    1 1 
        7  41375 3 1  15 LEU HA   H  12.432  -2.345  -8.118 1.00 . C C .  15 LEU HA   1 1 
        7  41376 3 1  15 LEU HB2  H  12.268  -3.753  -5.986 1.00 . C C .  15 LEU HB2  1 1 
        7  41377 3 1  15 LEU HB3  H  13.829  -3.062  -5.464 1.00 . C C .  15 LEU HB3  1 1 
        7  41378 3 1  15 LEU HD11 H  10.863  -1.114  -7.040 1.00 . C C .  15 LEU HD11 1 1 
        7  41379 3 1  15 LEU HD12 H  10.255  -0.614  -5.423 1.00 . C C .  15 LEU HD12 1 1 
        7  41380 3 1  15 LEU HD13 H  10.152  -2.336  -5.920 1.00 . C C .  15 LEU HD13 1 1 
        7  41381 3 1  15 LEU HD21 H  11.426  -2.840  -3.657 1.00 . C C .  15 LEU HD21 1 1 
        7  41382 3 1  15 LEU HD22 H  11.548  -1.066  -3.352 1.00 . C C .  15 LEU HD22 1 1 
        7  41383 3 1  15 LEU HD23 H  13.041  -2.079  -3.391 1.00 . C C .  15 LEU HD23 1 1 
        7  41384 3 1  15 LEU HG   H  12.772  -0.751  -5.487 1.00 . C C .  15 LEU HG   1 1 
        7  41385 3 1  15 LEU N    N  13.813  -3.861  -8.122 1.00 . C C .  15 LEU N    1 1 
        7  41386 3 1  15 LEU O    O  14.061  -0.438  -8.078 1.00 . C C .  15 LEU O    1 1 
        7  41387 3 1  16 GLN C    C  17.037  -0.525  -8.577 1.00 . C C .  16 GLN C    1 1 
        7  41388 3 1  16 GLN CA   C  16.669  -0.937  -7.175 1.00 . C C .  16 GLN CA   1 1 
        7  41389 3 1  16 GLN CB   C  17.915  -1.532  -6.485 1.00 . C C .  16 GLN CB   1 1 
        7  41390 3 1  16 GLN CD   C  18.908  -2.487  -4.411 1.00 . C C .  16 GLN CD   1 1 
        7  41391 3 1  16 GLN CG   C  17.616  -1.982  -5.044 1.00 . C C .  16 GLN CG   1 1 
        7  41392 3 1  16 GLN H    H  15.762  -2.803  -6.904 1.00 . C C .  16 GLN H    1 1 
        7  41393 3 1  16 GLN HA   H  16.345  -0.054  -6.642 1.00 . C C .  16 GLN HA   1 1 
        7  41394 3 1  16 GLN HB2  H  18.284  -2.405  -7.071 1.00 . C C .  16 GLN HB2  1 1 
        7  41395 3 1  16 GLN HB3  H  18.720  -0.762  -6.471 1.00 . C C .  16 GLN HB3  1 1 
        7  41396 3 1  16 GLN HE21 H  18.863  -1.041  -2.945 1.00 . C C .  16 GLN HE21 1 1 
        7  41397 3 1  16 GLN HE22 H  20.186  -2.163  -2.836 1.00 . C C .  16 GLN HE22 1 1 
        7  41398 3 1  16 GLN HG2  H  17.192  -1.134  -4.468 1.00 . C C .  16 GLN HG2  1 1 
        7  41399 3 1  16 GLN HG3  H  16.876  -2.814  -5.043 1.00 . C C .  16 GLN HG3  1 1 
        7  41400 3 1  16 GLN N    N  15.569  -1.868  -7.198 1.00 . C C .  16 GLN N    1 1 
        7  41401 3 1  16 GLN NE2  N  19.360  -1.834  -3.308 1.00 . C C .  16 GLN NE2  1 1 
        7  41402 3 1  16 GLN O    O  17.379   0.622  -8.829 1.00 . C C .  16 GLN O    1 1 
        7  41403 3 1  16 GLN OE1  O  19.509  -3.447  -4.914 1.00 . C C .  16 GLN OE1  1 1 
        7  41404 3 1  17 LYS C    C  16.363  -0.232 -11.578 1.00 . C C .  17 LYS C    1 1 
        7  41405 3 1  17 LYS CA   C  17.296  -1.226 -10.922 1.00 . C C .  17 LYS CA   1 1 
        7  41406 3 1  17 LYS CB   C  17.229  -2.548 -11.740 1.00 . C C .  17 LYS CB   1 1 
        7  41407 3 1  17 LYS CD   C  17.347  -3.451 -14.162 1.00 . C C .  17 LYS CD   1 1 
        7  41408 3 1  17 LYS CE   C  15.931  -3.064 -14.635 1.00 . C C .  17 LYS CE   1 1 
        7  41409 3 1  17 LYS CG   C  17.935  -2.492 -13.108 1.00 . C C .  17 LYS CG   1 1 
        7  41410 3 1  17 LYS H    H  16.588  -2.362  -9.310 1.00 . C C .  17 LYS H    1 1 
        7  41411 3 1  17 LYS HA   H  18.301  -0.828 -10.935 1.00 . C C .  17 LYS HA   1 1 
        7  41412 3 1  17 LYS HB2  H  17.698  -3.364 -11.145 1.00 . C C .  17 LYS HB2  1 1 
        7  41413 3 1  17 LYS HB3  H  16.164  -2.834 -11.871 1.00 . C C .  17 LYS HB3  1 1 
        7  41414 3 1  17 LYS HD2  H  18.028  -3.439 -15.045 1.00 . C C .  17 LYS HD2  1 1 
        7  41415 3 1  17 LYS HD3  H  17.346  -4.485 -13.748 1.00 . C C .  17 LYS HD3  1 1 
        7  41416 3 1  17 LYS HE2  H  15.229  -3.019 -13.775 1.00 . C C .  17 LYS HE2  1 1 
        7  41417 3 1  17 LYS HE3  H  15.955  -2.074 -15.137 1.00 . C C .  17 LYS HE3  1 1 
        7  41418 3 1  17 LYS HG2  H  17.895  -1.458 -13.518 1.00 . C C .  17 LYS HG2  1 1 
        7  41419 3 1  17 LYS HG3  H  19.010  -2.740 -12.951 1.00 . C C .  17 LYS HG3  1 1 
        7  41420 3 1  17 LYS HZ1  H  14.937  -4.842 -15.051 1.00 . C C .  17 LYS HZ1  1 1 
        7  41421 3 1  17 LYS HZ2  H  16.124  -4.423 -16.225 1.00 . C C .  17 LYS HZ2  1 1 
        7  41422 3 1  17 LYS HZ3  H  14.631  -3.635 -16.199 1.00 . C C .  17 LYS HZ3  1 1 
        7  41423 3 1  17 LYS N    N  16.934  -1.454  -9.541 1.00 . C C .  17 LYS N    1 1 
        7  41424 3 1  17 LYS NZ   N  15.380  -4.043 -15.586 1.00 . C C .  17 LYS NZ   1 1 
        7  41425 3 1  17 LYS O    O  16.806   0.712 -12.235 1.00 . C C .  17 LYS O    1 1 
        7  41426 3 1  18 VAL C    C  14.039   1.761 -11.658 1.00 . C C .  18 VAL C    1 1 
        7  41427 3 1  18 VAL CA   C  14.040   0.336 -12.145 1.00 . C C .  18 VAL CA   1 1 
        7  41428 3 1  18 VAL CB   C  12.637  -0.273 -12.129 1.00 . C C .  18 VAL CB   1 1 
        7  41429 3 1  18 VAL CG1  C  12.680  -1.597 -12.922 1.00 . C C .  18 VAL CG1  1 1 
        7  41430 3 1  18 VAL CG2  C  12.104  -0.501 -10.699 1.00 . C C .  18 VAL CG2  1 1 
        7  41431 3 1  18 VAL H    H  14.686  -1.186 -10.860 1.00 . C C .  18 VAL H    1 1 
        7  41432 3 1  18 VAL HA   H  14.358   0.377 -13.178 1.00 . C C .  18 VAL HA   1 1 
        7  41433 3 1  18 VAL HB   H  11.937   0.417 -12.655 1.00 . C C .  18 VAL HB   1 1 
        7  41434 3 1  18 VAL HG11 H  11.663  -2.044 -12.972 1.00 . C C .  18 VAL HG11 1 1 
        7  41435 3 1  18 VAL HG12 H  13.352  -2.331 -12.428 1.00 . C C .  18 VAL HG12 1 1 
        7  41436 3 1  18 VAL HG13 H  13.036  -1.422 -13.958 1.00 . C C .  18 VAL HG13 1 1 
        7  41437 3 1  18 VAL HG21 H  12.783  -1.156 -10.120 1.00 . C C .  18 VAL HG21 1 1 
        7  41438 3 1  18 VAL HG22 H  11.111  -0.997 -10.730 1.00 . C C .  18 VAL HG22 1 1 
        7  41439 3 1  18 VAL HG23 H  11.982   0.456 -10.151 1.00 . C C .  18 VAL HG23 1 1 
        7  41440 3 1  18 VAL N    N  15.035  -0.438 -11.433 1.00 . C C .  18 VAL N    1 1 
        7  41441 3 1  18 VAL O    O  13.981   2.694 -12.458 1.00 . C C .  18 VAL O    1 1 
        7  41442 3 1  19 LEU C    C  15.472   3.978 -10.111 1.00 . C C .  19 LEU C    1 1 
        7  41443 3 1  19 LEU CA   C  14.194   3.281  -9.753 1.00 . C C .  19 LEU CA   1 1 
        7  41444 3 1  19 LEU CB   C  13.924   3.301  -8.223 1.00 . C C .  19 LEU CB   1 1 
        7  41445 3 1  19 LEU CD1  C  16.072   3.635  -6.822 1.00 . C C .  19 LEU CD1  1 1 
        7  41446 3 1  19 LEU CD2  C  14.269   2.067  -6.037 1.00 . C C .  19 LEU CD2  1 1 
        7  41447 3 1  19 LEU CG   C  14.969   2.659  -7.276 1.00 . C C .  19 LEU CG   1 1 
        7  41448 3 1  19 LEU H    H  14.236   1.195  -9.691 1.00 . C C .  19 LEU H    1 1 
        7  41449 3 1  19 LEU HA   H  13.390   3.840 -10.215 1.00 . C C .  19 LEU HA   1 1 
        7  41450 3 1  19 LEU HB2  H  13.750   4.347  -7.893 1.00 . C C .  19 LEU HB2  1 1 
        7  41451 3 1  19 LEU HB3  H  12.963   2.761  -8.078 1.00 . C C .  19 LEU HB3  1 1 
        7  41452 3 1  19 LEU HD11 H  16.655   4.030  -7.675 1.00 . C C .  19 LEU HD11 1 1 
        7  41453 3 1  19 LEU HD12 H  16.778   3.127  -6.132 1.00 . C C .  19 LEU HD12 1 1 
        7  41454 3 1  19 LEU HD13 H  15.625   4.500  -6.287 1.00 . C C .  19 LEU HD13 1 1 
        7  41455 3 1  19 LEU HD21 H  15.007   1.632  -5.332 1.00 . C C .  19 LEU HD21 1 1 
        7  41456 3 1  19 LEU HD22 H  13.559   1.268  -6.339 1.00 . C C .  19 LEU HD22 1 1 
        7  41457 3 1  19 LEU HD23 H  13.687   2.850  -5.510 1.00 . C C .  19 LEU HD23 1 1 
        7  41458 3 1  19 LEU HG   H  15.448   1.812  -7.814 1.00 . C C .  19 LEU HG   1 1 
        7  41459 3 1  19 LEU N    N  14.174   1.964 -10.330 1.00 . C C .  19 LEU N    1 1 
        7  41460 3 1  19 LEU O    O  15.452   5.174 -10.362 1.00 . C C .  19 LEU O    1 1 
        7  41461 3 1  20 GLU C    C  18.018   4.457 -11.813 1.00 . C C .  20 GLU C    1 1 
        7  41462 3 1  20 GLU CA   C  17.908   3.880 -10.422 1.00 . C C .  20 GLU CA   1 1 
        7  41463 3 1  20 GLU CB   C  19.139   2.957 -10.194 1.00 . C C .  20 GLU CB   1 1 
        7  41464 3 1  20 GLU CD   C  21.633   2.917  -9.961 1.00 . C C .  20 GLU CD   1 1 
        7  41465 3 1  20 GLU CG   C  20.377   3.708  -9.659 1.00 . C C .  20 GLU CG   1 1 
        7  41466 3 1  20 GLU H    H  16.628   2.276 -10.004 1.00 . C C .  20 GLU H    1 1 
        7  41467 3 1  20 GLU HA   H  17.974   4.685  -9.707 1.00 . C C .  20 GLU HA   1 1 
        7  41468 3 1  20 GLU HB2  H  18.903   2.206  -9.414 1.00 . C C .  20 GLU HB2  1 1 
        7  41469 3 1  20 GLU HB3  H  19.380   2.396 -11.125 1.00 . C C .  20 GLU HB3  1 1 
        7  41470 3 1  20 GLU HG2  H  20.459   4.709 -10.132 1.00 . C C .  20 GLU HG2  1 1 
        7  41471 3 1  20 GLU HG3  H  20.276   3.850  -8.562 1.00 . C C .  20 GLU HG3  1 1 
        7  41472 3 1  20 GLU N    N  16.617   3.256 -10.207 1.00 . C C .  20 GLU N    1 1 
        7  41473 3 1  20 GLU O    O  18.607   5.519 -12.028 1.00 . C C .  20 GLU O    1 1 
        7  41474 3 1  20 GLU OE1  O  22.196   3.129 -11.072 1.00 . C C .  20 GLU OE1  1 1 
        7  41475 3 1  20 GLU OE2  O  22.087   2.089  -9.129 1.00 . C C .  20 GLU OE2  1 1 
        7  41476 3 1  21 GLU C    C  16.430   5.260 -14.379 1.00 . C C .  21 GLU C    1 1 
        7  41477 3 1  21 GLU CA   C  17.501   4.210 -14.192 1.00 . C C .  21 GLU CA   1 1 
        7  41478 3 1  21 GLU CB   C  17.323   3.035 -15.193 1.00 . C C .  21 GLU CB   1 1 
        7  41479 3 1  21 GLU CD   C  18.227   3.834 -17.436 1.00 . C C .  21 GLU CD   1 1 
        7  41480 3 1  21 GLU CG   C  18.445   2.911 -16.254 1.00 . C C .  21 GLU CG   1 1 
        7  41481 3 1  21 GLU H    H  17.022   2.873 -12.629 1.00 . C C .  21 GLU H    1 1 
        7  41482 3 1  21 GLU HA   H  18.464   4.675 -14.368 1.00 . C C .  21 GLU HA   1 1 
        7  41483 3 1  21 GLU HB2  H  17.364   2.092 -14.599 1.00 . C C .  21 GLU HB2  1 1 
        7  41484 3 1  21 GLU HB3  H  16.329   3.051 -15.683 1.00 . C C .  21 GLU HB3  1 1 
        7  41485 3 1  21 GLU HG2  H  19.434   3.105 -15.788 1.00 . C C .  21 GLU HG2  1 1 
        7  41486 3 1  21 GLU HG3  H  18.447   1.866 -16.639 1.00 . C C .  21 GLU HG3  1 1 
        7  41487 3 1  21 GLU N    N  17.460   3.755 -12.818 1.00 . C C .  21 GLU N    1 1 
        7  41488 3 1  21 GLU O    O  16.465   6.061 -15.313 1.00 . C C .  21 GLU O    1 1 
        7  41489 3 1  21 GLU OE1  O  17.139   3.745 -18.069 1.00 . C C .  21 GLU OE1  1 1 
        7  41490 3 1  21 GLU OE2  O  19.131   4.639 -17.792 1.00 . C C .  21 GLU OE2  1 1 
        7  41491 3 1  22 ALA C    C  14.892   7.539 -12.842 1.00 . C C .  22 ALA C    1 1 
        7  41492 3 1  22 ALA CA   C  14.387   6.277 -13.479 1.00 . C C .  22 ALA CA   1 1 
        7  41493 3 1  22 ALA CB   C  13.126   5.850 -12.722 1.00 . C C .  22 ALA CB   1 1 
        7  41494 3 1  22 ALA H    H  15.376   4.604 -12.751 1.00 . C C .  22 ALA H    1 1 
        7  41495 3 1  22 ALA HA   H  14.111   6.502 -14.499 1.00 . C C .  22 ALA HA   1 1 
        7  41496 3 1  22 ALA HB1  H  12.349   6.643 -12.800 1.00 . C C .  22 ALA HB1  1 1 
        7  41497 3 1  22 ALA HB2  H  13.336   5.680 -11.645 1.00 . C C .  22 ALA HB2  1 1 
        7  41498 3 1  22 ALA HB3  H  12.710   4.912 -13.148 1.00 . C C .  22 ALA HB3  1 1 
        7  41499 3 1  22 ALA N    N  15.420   5.277 -13.490 1.00 . C C .  22 ALA N    1 1 
        7  41500 3 1  22 ALA O    O  14.482   8.610 -13.263 1.00 . C C .  22 ALA O    1 1 
        7  41501 3 1  23 SER C    C  17.001   9.581 -12.161 1.00 . C C .  23 SER C    1 1 
        7  41502 3 1  23 SER CA   C  16.420   8.610 -11.179 1.00 . C C .  23 SER CA   1 1 
        7  41503 3 1  23 SER CB   C  17.645   8.231 -10.300 1.00 . C C .  23 SER CB   1 1 
        7  41504 3 1  23 SER H    H  16.040   6.586 -11.423 1.00 . C C .  23 SER H    1 1 
        7  41505 3 1  23 SER HA   H  15.653   9.099 -10.593 1.00 . C C .  23 SER HA   1 1 
        7  41506 3 1  23 SER HB2  H  18.538   7.989 -10.916 1.00 . C C .  23 SER HB2  1 1 
        7  41507 3 1  23 SER HB3  H  17.901   9.085  -9.634 1.00 . C C .  23 SER HB3  1 1 
        7  41508 3 1  23 SER HG   H  18.210   6.860  -9.074 1.00 . C C .  23 SER HG   1 1 
        7  41509 3 1  23 SER N    N  15.814   7.468 -11.851 1.00 . C C .  23 SER N    1 1 
        7  41510 3 1  23 SER O    O  16.799  10.790 -12.089 1.00 . C C .  23 SER O    1 1 
        7  41511 3 1  23 SER OG   O  17.382   7.082  -9.516 1.00 . C C .  23 SER OG   1 1 
        7  41512 3 1  24 LYS C    C  17.427  10.433 -15.029 1.00 . C C .  24 LYS C    1 1 
        7  41513 3 1  24 LYS CA   C  18.434   9.692 -14.197 1.00 . C C .  24 LYS CA   1 1 
        7  41514 3 1  24 LYS CB   C  19.142   8.647 -15.113 1.00 . C C .  24 LYS CB   1 1 
        7  41515 3 1  24 LYS CD   C  20.203   8.132 -17.410 1.00 . C C .  24 LYS CD   1 1 
        7  41516 3 1  24 LYS CE   C  21.279   7.109 -17.006 1.00 . C C .  24 LYS CE   1 1 
        7  41517 3 1  24 LYS CG   C  19.904   9.202 -16.337 1.00 . C C .  24 LYS CG   1 1 
        7  41518 3 1  24 LYS H    H  17.845   8.016 -13.119 1.00 . C C .  24 LYS H    1 1 
        7  41519 3 1  24 LYS HA   H  19.136  10.395 -13.770 1.00 . C C .  24 LYS HA   1 1 
        7  41520 3 1  24 LYS HB2  H  19.863   8.070 -14.491 1.00 . C C .  24 LYS HB2  1 1 
        7  41521 3 1  24 LYS HB3  H  18.375   7.929 -15.483 1.00 . C C .  24 LYS HB3  1 1 
        7  41522 3 1  24 LYS HD2  H  19.250   7.603 -17.645 1.00 . C C .  24 LYS HD2  1 1 
        7  41523 3 1  24 LYS HD3  H  20.540   8.653 -18.336 1.00 . C C .  24 LYS HD3  1 1 
        7  41524 3 1  24 LYS HE2  H  22.272   7.601 -16.939 1.00 . C C .  24 LYS HE2  1 1 
        7  41525 3 1  24 LYS HE3  H  21.034   6.652 -16.022 1.00 . C C .  24 LYS HE3  1 1 
        7  41526 3 1  24 LYS HG2  H  19.287   9.987 -16.828 1.00 . C C .  24 LYS HG2  1 1 
        7  41527 3 1  24 LYS HG3  H  20.850   9.680 -16.000 1.00 . C C .  24 LYS HG3  1 1 
        7  41528 3 1  24 LYS HZ1  H  21.681   6.341 -18.929 1.00 . C C .  24 LYS HZ1  1 1 
        7  41529 3 1  24 LYS HZ2  H  20.462   5.488 -18.021 1.00 . C C .  24 LYS HZ2  1 1 
        7  41530 3 1  24 LYS HZ3  H  22.107   5.318 -17.644 1.00 . C C .  24 LYS HZ3  1 1 
        7  41531 3 1  24 LYS N    N  17.745   9.008 -13.131 1.00 . C C .  24 LYS N    1 1 
        7  41532 3 1  24 LYS NZ   N  21.387   6.006 -17.982 1.00 . C C .  24 LYS NZ   1 1 
        7  41533 3 1  24 LYS O    O  17.629  11.580 -15.422 1.00 . C C .  24 LYS O    1 1 
        7  41534 3 1  25 LYS C    C  14.552  11.376 -15.374 1.00 . C C .  25 LYS C    1 1 
        7  41535 3 1  25 LYS CA   C  15.254  10.305 -16.131 1.00 . C C .  25 LYS CA   1 1 
        7  41536 3 1  25 LYS CB   C  14.208   9.276 -16.607 1.00 . C C .  25 LYS CB   1 1 
        7  41537 3 1  25 LYS CD   C  13.778   7.190 -18.027 1.00 . C C .  25 LYS CD   1 1 
        7  41538 3 1  25 LYS CE   C  14.409   5.916 -18.604 1.00 . C C .  25 LYS CE   1 1 
        7  41539 3 1  25 LYS CG   C  14.822   8.178 -17.484 1.00 . C C .  25 LYS CG   1 1 
        7  41540 3 1  25 LYS H    H  16.117   8.876 -14.893 1.00 . C C .  25 LYS H    1 1 
        7  41541 3 1  25 LYS HA   H  15.713  10.764 -16.997 1.00 . C C .  25 LYS HA   1 1 
        7  41542 3 1  25 LYS HB2  H  13.706   8.817 -15.726 1.00 . C C .  25 LYS HB2  1 1 
        7  41543 3 1  25 LYS HB3  H  13.425   9.808 -17.198 1.00 . C C .  25 LYS HB3  1 1 
        7  41544 3 1  25 LYS HD2  H  13.053   6.923 -17.226 1.00 . C C .  25 LYS HD2  1 1 
        7  41545 3 1  25 LYS HD3  H  13.199   7.699 -18.833 1.00 . C C .  25 LYS HD3  1 1 
        7  41546 3 1  25 LYS HE2  H  13.643   5.284 -19.103 1.00 . C C .  25 LYS HE2  1 1 
        7  41547 3 1  25 LYS HE3  H  15.200   6.177 -19.340 1.00 . C C .  25 LYS HE3  1 1 
        7  41548 3 1  25 LYS HG2  H  15.348   8.651 -18.345 1.00 . C C .  25 LYS HG2  1 1 
        7  41549 3 1  25 LYS HG3  H  15.587   7.651 -16.881 1.00 . C C .  25 LYS HG3  1 1 
        7  41550 3 1  25 LYS HZ1  H  14.333   4.522 -17.049 1.00 . C C .  25 LYS HZ1  1 1 
        7  41551 3 1  25 LYS HZ2  H  15.506   5.728 -16.827 1.00 . C C .  25 LYS HZ2  1 1 
        7  41552 3 1  25 LYS HZ3  H  15.799   4.501 -17.918 1.00 . C C .  25 LYS HZ3  1 1 
        7  41553 3 1  25 LYS N    N  16.299   9.758 -15.316 1.00 . C C .  25 LYS N    1 1 
        7  41554 3 1  25 LYS NZ   N  15.026   5.122 -17.528 1.00 . C C .  25 LYS NZ   1 1 
        7  41555 3 1  25 LYS O    O  14.287  12.396 -15.970 1.00 . C C .  25 LYS O    1 1 
        7  41556 3 1  26 ALA C    C  14.235  13.489 -13.239 1.00 . C C .  26 ALA C    1 1 
        7  41557 3 1  26 ALA CA   C  13.546  12.152 -13.245 1.00 . C C .  26 ALA CA   1 1 
        7  41558 3 1  26 ALA CB   C  13.387  11.681 -11.786 1.00 . C C .  26 ALA CB   1 1 
        7  41559 3 1  26 ALA H    H  14.489  10.328 -13.623 1.00 . C C .  26 ALA H    1 1 
        7  41560 3 1  26 ALA HA   H  12.564  12.288 -13.681 1.00 . C C .  26 ALA HA   1 1 
        7  41561 3 1  26 ALA HB1  H  12.845  10.712 -11.757 1.00 . C C .  26 ALA HB1  1 1 
        7  41562 3 1  26 ALA HB2  H  12.792  12.424 -11.209 1.00 . C C .  26 ALA HB2  1 1 
        7  41563 3 1  26 ALA HB3  H  14.373  11.551 -11.291 1.00 . C C .  26 ALA HB3  1 1 
        7  41564 3 1  26 ALA N    N  14.267  11.199 -14.069 1.00 . C C .  26 ALA N    1 1 
        7  41565 3 1  26 ALA O    O  13.635  14.512 -13.556 1.00 . C C .  26 ALA O    1 1 
        7  41566 3 1  27 VAL C    C  16.417  15.355 -14.255 1.00 . C C .  27 VAL C    1 1 
        7  41567 3 1  27 VAL CA   C  16.282  14.747 -12.874 1.00 . C C .  27 VAL CA   1 1 
        7  41568 3 1  27 VAL CB   C  17.618  14.627 -12.136 1.00 . C C .  27 VAL CB   1 1 
        7  41569 3 1  27 VAL CG1  C  18.594  13.649 -12.825 1.00 . C C .  27 VAL CG1  1 1 
        7  41570 3 1  27 VAL CG2  C  18.228  16.027 -11.905 1.00 . C C .  27 VAL CG2  1 1 
        7  41571 3 1  27 VAL H    H  16.037  12.663 -12.704 1.00 . C C .  27 VAL H    1 1 
        7  41572 3 1  27 VAL HA   H  15.673  15.435 -12.297 1.00 . C C .  27 VAL HA   1 1 
        7  41573 3 1  27 VAL HB   H  17.385  14.214 -11.126 1.00 . C C .  27 VAL HB   1 1 
        7  41574 3 1  27 VAL HG11 H  18.913  14.037 -13.814 1.00 . C C .  27 VAL HG11 1 1 
        7  41575 3 1  27 VAL HG12 H  18.120  12.659 -12.975 1.00 . C C .  27 VAL HG12 1 1 
        7  41576 3 1  27 VAL HG13 H  19.495  13.507 -12.193 1.00 . C C .  27 VAL HG13 1 1 
        7  41577 3 1  27 VAL HG21 H  19.121  15.966 -11.252 1.00 . C C .  27 VAL HG21 1 1 
        7  41578 3 1  27 VAL HG22 H  17.484  16.686 -11.403 1.00 . C C .  27 VAL HG22 1 1 
        7  41579 3 1  27 VAL HG23 H  18.518  16.506 -12.863 1.00 . C C .  27 VAL HG23 1 1 
        7  41580 3 1  27 VAL N    N  15.550  13.505 -12.937 1.00 . C C .  27 VAL N    1 1 
        7  41581 3 1  27 VAL O    O  16.332  16.565 -14.405 1.00 . C C .  27 VAL O    1 1 
        7  41582 3 1  28 GLU C    C  15.452  15.538 -17.213 1.00 . C C .  28 GLU C    1 1 
        7  41583 3 1  28 GLU CA   C  16.780  15.079 -16.663 1.00 . C C .  28 GLU CA   1 1 
        7  41584 3 1  28 GLU CB   C  17.466  14.063 -17.617 1.00 . C C .  28 GLU CB   1 1 
        7  41585 3 1  28 GLU CD   C  18.435  15.794 -19.260 1.00 . C C .  28 GLU CD   1 1 
        7  41586 3 1  28 GLU CG   C  17.657  14.497 -19.092 1.00 . C C .  28 GLU CG   1 1 
        7  41587 3 1  28 GLU H    H  16.658  13.556 -15.214 1.00 . C C .  28 GLU H    1 1 
        7  41588 3 1  28 GLU HA   H  17.417  15.950 -16.593 1.00 . C C .  28 GLU HA   1 1 
        7  41589 3 1  28 GLU HB2  H  18.471  13.832 -17.199 1.00 . C C .  28 GLU HB2  1 1 
        7  41590 3 1  28 GLU HB3  H  16.874  13.122 -17.611 1.00 . C C .  28 GLU HB3  1 1 
        7  41591 3 1  28 GLU HG2  H  18.192  13.693 -19.641 1.00 . C C .  28 GLU HG2  1 1 
        7  41592 3 1  28 GLU HG3  H  16.659  14.613 -19.565 1.00 . C C .  28 GLU HG3  1 1 
        7  41593 3 1  28 GLU N    N  16.610  14.548 -15.323 1.00 . C C .  28 GLU N    1 1 
        7  41594 3 1  28 GLU O    O  15.380  16.452 -18.033 1.00 . C C .  28 GLU O    1 1 
        7  41595 3 1  28 GLU OE1  O  19.239  16.180 -18.379 1.00 . C C .  28 GLU OE1  1 1 
        7  41596 3 1  28 GLU OE2  O  18.263  16.443 -20.333 1.00 . C C .  28 GLU OE2  1 1 
        7  41597 3 1  29 ALA C    C  12.624  16.560 -16.704 1.00 . C C .  29 ALA C    1 1 
        7  41598 3 1  29 ALA CA   C  13.020  15.200 -17.178 1.00 . C C .  29 ALA CA   1 1 
        7  41599 3 1  29 ALA CB   C  12.048  14.159 -16.624 1.00 . C C .  29 ALA CB   1 1 
        7  41600 3 1  29 ALA H    H  14.436  14.164 -16.103 1.00 . C C .  29 ALA H    1 1 
        7  41601 3 1  29 ALA HA   H  12.991  15.196 -18.258 1.00 . C C .  29 ALA HA   1 1 
        7  41602 3 1  29 ALA HB1  H  12.105  14.094 -15.516 1.00 . C C .  29 ALA HB1  1 1 
        7  41603 3 1  29 ALA HB2  H  12.259  13.157 -17.048 1.00 . C C .  29 ALA HB2  1 1 
        7  41604 3 1  29 ALA HB3  H  11.020  14.420 -16.898 1.00 . C C .  29 ALA HB3  1 1 
        7  41605 3 1  29 ALA N    N  14.357  14.923 -16.757 1.00 . C C .  29 ALA N    1 1 
        7  41606 3 1  29 ALA O    O  12.113  17.358 -17.485 1.00 . C C .  29 ALA O    1 1 
        7  41607 3 1  30 GLU C    C  13.662  19.163 -15.090 1.00 . C C .  30 GLU C    1 1 
        7  41608 3 1  30 GLU CA   C  12.532  18.173 -14.910 1.00 . C C .  30 GLU CA   1 1 
        7  41609 3 1  30 GLU CB   C  12.019  18.116 -13.459 1.00 . C C .  30 GLU CB   1 1 
        7  41610 3 1  30 GLU CD   C  13.269  19.084 -11.585 1.00 . C C .  30 GLU CD   1 1 
        7  41611 3 1  30 GLU CG   C  13.086  17.822 -12.400 1.00 . C C .  30 GLU CG   1 1 
        7  41612 3 1  30 GLU H    H  13.277  16.221 -14.770 1.00 . C C .  30 GLU H    1 1 
        7  41613 3 1  30 GLU HA   H  11.697  18.548 -15.484 1.00 . C C .  30 GLU HA   1 1 
        7  41614 3 1  30 GLU HB2  H  11.491  19.072 -13.233 1.00 . C C .  30 GLU HB2  1 1 
        7  41615 3 1  30 GLU HB3  H  11.255  17.312 -13.388 1.00 . C C .  30 GLU HB3  1 1 
        7  41616 3 1  30 GLU HG2  H  12.750  16.997 -11.737 1.00 . C C .  30 GLU HG2  1 1 
        7  41617 3 1  30 GLU HG3  H  14.050  17.521 -12.860 1.00 . C C .  30 GLU HG3  1 1 
        7  41618 3 1  30 GLU N    N  12.882  16.875 -15.421 1.00 . C C .  30 GLU N    1 1 
        7  41619 3 1  30 GLU O    O  13.499  20.345 -14.795 1.00 . C C .  30 GLU O    1 1 
        7  41620 3 1  30 GLU OE1  O  12.339  19.432 -10.799 1.00 . C C .  30 GLU OE1  1 1 
        7  41621 3 1  30 GLU OE2  O  14.325  19.746 -11.735 1.00 . C C .  30 GLU OE2  1 1 
        7  41622 3 1  31 ARG C    C  15.635  20.605 -16.933 1.00 . C C .  31 ARG C    1 1 
        7  41623 3 1  31 ARG CA   C  15.969  19.597 -15.867 1.00 . C C .  31 ARG CA   1 1 
        7  41624 3 1  31 ARG CB   C  17.270  18.859 -16.289 1.00 . C C .  31 ARG CB   1 1 
        7  41625 3 1  31 ARG CD   C  19.068  20.557 -15.457 1.00 . C C .  31 ARG CD   1 1 
        7  41626 3 1  31 ARG CG   C  18.513  19.713 -16.616 1.00 . C C .  31 ARG CG   1 1 
        7  41627 3 1  31 ARG CZ   C  21.082  22.101 -15.256 1.00 . C C .  31 ARG CZ   1 1 
        7  41628 3 1  31 ARG H    H  14.944  17.766 -15.845 1.00 . C C .  31 ARG H    1 1 
        7  41629 3 1  31 ARG HA   H  16.149  20.116 -14.934 1.00 . C C .  31 ARG HA   1 1 
        7  41630 3 1  31 ARG HB2  H  17.562  18.174 -15.469 1.00 . C C .  31 ARG HB2  1 1 
        7  41631 3 1  31 ARG HB3  H  17.044  18.237 -17.184 1.00 . C C .  31 ARG HB3  1 1 
        7  41632 3 1  31 ARG HD2  H  18.349  21.356 -15.172 1.00 . C C .  31 ARG HD2  1 1 
        7  41633 3 1  31 ARG HD3  H  19.300  19.920 -14.577 1.00 . C C .  31 ARG HD3  1 1 
        7  41634 3 1  31 ARG HE   H  20.652  20.901 -16.871 1.00 . C C .  31 ARG HE   1 1 
        7  41635 3 1  31 ARG HG2  H  19.298  18.994 -16.949 1.00 . C C .  31 ARG HG2  1 1 
        7  41636 3 1  31 ARG HG3  H  18.285  20.370 -17.484 1.00 . C C .  31 ARG HG3  1 1 
        7  41637 3 1  31 ARG HH11 H  19.729  22.399 -13.709 1.00 . C C .  31 ARG HH11 1 1 
        7  41638 3 1  31 ARG HH12 H  21.100  23.384 -13.634 1.00 . C C .  31 ARG HH12 1 1 
        7  41639 3 1  31 ARG HH21 H  22.685  22.113 -16.600 1.00 . C C .  31 ARG HH21 1 1 
        7  41640 3 1  31 ARG HH22 H  22.857  23.220 -15.336 1.00 . C C .  31 ARG HH22 1 1 
        7  41641 3 1  31 ARG N    N  14.827  18.734 -15.637 1.00 . C C .  31 ARG N    1 1 
        7  41642 3 1  31 ARG NE   N  20.342  21.187 -15.949 1.00 . C C .  31 ARG NE   1 1 
        7  41643 3 1  31 ARG NH1  N  20.630  22.610 -14.080 1.00 . C C .  31 ARG NH1  1 1 
        7  41644 3 1  31 ARG NH2  N  22.283  22.506 -15.758 1.00 . C C .  31 ARG NH2  1 1 
        7  41645 3 1  31 ARG O    O  15.767  20.358 -18.131 1.00 . C C .  31 ARG O    1 1 
        7  41646 3 1  32 GLY C    C  13.401  23.104 -17.345 1.00 . C C .  32 GLY C    1 1 
        7  41647 3 1  32 GLY CA   C  14.882  22.899 -17.353 1.00 . C C .  32 GLY CA   1 1 
        7  41648 3 1  32 GLY H    H  14.994  21.902 -15.519 1.00 . C C .  32 GLY H    1 1 
        7  41649 3 1  32 GLY HA2  H  15.346  23.780 -16.939 1.00 . C C .  32 GLY HA2  1 1 
        7  41650 3 1  32 GLY HA3  H  15.189  22.688 -18.369 1.00 . C C .  32 GLY HA3  1 1 
        7  41651 3 1  32 GLY N    N  15.213  21.797 -16.490 1.00 . C C .  32 GLY N    1 1 
        7  41652 3 1  32 GLY O    O  12.898  23.934 -18.101 1.00 . C C .  32 GLY O    1 1 
        7  41653 3 1  33 ALA C    C  10.864  23.680 -15.559 1.00 . C C .  33 ALA C    1 1 
        7  41654 3 1  33 ALA CA   C  11.216  22.489 -16.425 1.00 . C C .  33 ALA CA   1 1 
        7  41655 3 1  33 ALA CB   C  10.538  21.240 -15.826 1.00 . C C .  33 ALA CB   1 1 
        7  41656 3 1  33 ALA H    H  13.050  21.700 -15.859 1.00 . C C .  33 ALA H    1 1 
        7  41657 3 1  33 ALA HA   H  10.859  22.633 -17.434 1.00 . C C .  33 ALA HA   1 1 
        7  41658 3 1  33 ALA HB1  H   9.437  21.369 -15.773 1.00 . C C .  33 ALA HB1  1 1 
        7  41659 3 1  33 ALA HB2  H  10.917  21.048 -14.797 1.00 . C C .  33 ALA HB2  1 1 
        7  41660 3 1  33 ALA HB3  H  10.756  20.351 -16.454 1.00 . C C .  33 ALA HB3  1 1 
        7  41661 3 1  33 ALA N    N  12.653  22.372 -16.495 1.00 . C C .  33 ALA N    1 1 
        7  41662 3 1  33 ALA O    O  11.660  24.060 -14.697 1.00 . C C .  33 ALA O    1 1 
        7  41663 3 1  34 PRO C    C   8.814  25.024 -13.611 1.00 . C C .  34 PRO C    1 1 
        7  41664 3 1  34 PRO CA   C   9.342  25.476 -14.950 1.00 . C C .  34 PRO CA   1 1 
        7  41665 3 1  34 PRO CB   C   8.239  26.174 -15.769 1.00 . C C .  34 PRO CB   1 1 
        7  41666 3 1  34 PRO CD   C   8.849  24.161 -16.918 1.00 . C C .  34 PRO CD   1 1 
        7  41667 3 1  34 PRO CG   C   7.646  25.069 -16.653 1.00 . C C .  34 PRO CG   1 1 
        7  41668 3 1  34 PRO HA   H  10.202  26.110 -14.803 1.00 . C C .  34 PRO HA   1 1 
        7  41669 3 1  34 PRO HB2  H   7.470  26.663 -15.136 1.00 . C C .  34 PRO HB2  1 1 
        7  41670 3 1  34 PRO HB3  H   8.710  26.941 -16.423 1.00 . C C .  34 PRO HB3  1 1 
        7  41671 3 1  34 PRO HD2  H   8.533  23.102 -17.033 1.00 . C C .  34 PRO HD2  1 1 
        7  41672 3 1  34 PRO HD3  H   9.400  24.500 -17.825 1.00 . C C .  34 PRO HD3  1 1 
        7  41673 3 1  34 PRO HG2  H   6.882  24.505 -16.072 1.00 . C C .  34 PRO HG2  1 1 
        7  41674 3 1  34 PRO HG3  H   7.190  25.462 -17.583 1.00 . C C .  34 PRO HG3  1 1 
        7  41675 3 1  34 PRO N    N   9.722  24.329 -15.752 1.00 . C C .  34 PRO N    1 1 
        7  41676 3 1  34 PRO O    O   8.038  24.071 -13.568 1.00 . C C .  34 PRO O    1 1 
        7  41677 3 1  35 GLY C    C   9.208  24.117 -10.680 1.00 . C C .  35 GLY C    1 1 
        7  41678 3 1  35 GLY CA   C   8.683  25.423 -11.189 1.00 . C C .  35 GLY CA   1 1 
        7  41679 3 1  35 GLY H    H   9.857  26.463 -12.595 1.00 . C C .  35 GLY H    1 1 
        7  41680 3 1  35 GLY HA2  H   9.025  26.204 -10.527 1.00 . C C .  35 GLY HA2  1 1 
        7  41681 3 1  35 GLY HA3  H   7.606  25.348 -11.255 1.00 . C C .  35 GLY HA3  1 1 
        7  41682 3 1  35 GLY N    N   9.205  25.706 -12.513 1.00 . C C .  35 GLY N    1 1 
        7  41683 3 1  35 GLY O    O   8.561  23.444  -9.883 1.00 . C C .  35 GLY O    1 1 
        7  41684 3 1  36 ALA C    C  11.444  22.501  -9.343 1.00 . C C .  36 ALA C    1 1 
        7  41685 3 1  36 ALA CA   C  11.136  22.559 -10.822 1.00 . C C .  36 ALA CA   1 1 
        7  41686 3 1  36 ALA CB   C  12.475  22.568 -11.579 1.00 . C C .  36 ALA CB   1 1 
        7  41687 3 1  36 ALA H    H  10.859  24.330 -11.826 1.00 . C C .  36 ALA H    1 1 
        7  41688 3 1  36 ALA HA   H  10.542  21.698 -11.099 1.00 . C C .  36 ALA HA   1 1 
        7  41689 3 1  36 ALA HB1  H  13.046  23.497 -11.372 1.00 . C C .  36 ALA HB1  1 1 
        7  41690 3 1  36 ALA HB2  H  12.306  22.479 -12.673 1.00 . C C .  36 ALA HB2  1 1 
        7  41691 3 1  36 ALA HB3  H  13.105  21.710 -11.270 1.00 . C C .  36 ALA HB3  1 1 
        7  41692 3 1  36 ALA N    N  10.412  23.753 -11.156 1.00 . C C .  36 ALA N    1 1 
        7  41693 3 1  36 ALA O    O  11.498  23.525  -8.654 1.00 . C C .  36 ALA O    1 1 
        7  41694 3 1  37 ALA C    C  12.918  20.008  -7.214 1.00 . C C .  37 ALA C    1 1 
        7  41695 3 1  37 ALA CA   C  11.861  21.065  -7.401 1.00 . C C .  37 ALA CA   1 1 
        7  41696 3 1  37 ALA CB   C  10.588  20.554  -6.694 1.00 . C C .  37 ALA CB   1 1 
        7  41697 3 1  37 ALA H    H  11.691  20.495  -9.444 1.00 . C C .  37 ALA H    1 1 
        7  41698 3 1  37 ALA HA   H  12.216  21.973  -6.936 1.00 . C C .  37 ALA HA   1 1 
        7  41699 3 1  37 ALA HB1  H   9.774  21.305  -6.791 1.00 . C C .  37 ALA HB1  1 1 
        7  41700 3 1  37 ALA HB2  H  10.778  20.380  -5.613 1.00 . C C .  37 ALA HB2  1 1 
        7  41701 3 1  37 ALA HB3  H  10.234  19.605  -7.155 1.00 . C C .  37 ALA HB3  1 1 
        7  41702 3 1  37 ALA N    N  11.636  21.284  -8.812 1.00 . C C .  37 ALA N    1 1 
        7  41703 3 1  37 ALA O    O  13.550  19.909  -6.157 1.00 . C C .  37 ALA O    1 1 
        7  41704 3 1  38 LEU C    C  15.194  18.263  -9.012 1.00 . C C .  38 LEU C    1 1 
        7  41705 3 1  38 LEU CA   C  13.945  17.979  -8.216 1.00 . C C .  38 LEU CA   1 1 
        7  41706 3 1  38 LEU CB   C  13.184  16.783  -8.861 1.00 . C C .  38 LEU CB   1 1 
        7  41707 3 1  38 LEU CD1  C  11.204  15.227  -8.463 1.00 . C C .  38 LEU CD1  1 1 
        7  41708 3 1  38 LEU CD2  C  13.393  14.857  -7.252 1.00 . C C .  38 LEU CD2  1 1 
        7  41709 3 1  38 LEU CG   C  12.439  15.903  -7.845 1.00 . C C .  38 LEU CG   1 1 
        7  41710 3 1  38 LEU H    H  12.714  19.302  -9.151 1.00 . C C .  38 LEU H    1 1 
        7  41711 3 1  38 LEU HA   H  14.245  17.740  -7.210 1.00 . C C .  38 LEU HA   1 1 
        7  41712 3 1  38 LEU HB2  H  12.447  17.202  -9.581 1.00 . C C .  38 LEU HB2  1 1 
        7  41713 3 1  38 LEU HB3  H  13.850  16.114  -9.448 1.00 . C C .  38 LEU HB3  1 1 
        7  41714 3 1  38 LEU HD11 H  11.492  14.568  -9.310 1.00 . C C .  38 LEU HD11 1 1 
        7  41715 3 1  38 LEU HD12 H  10.501  15.996  -8.846 1.00 . C C .  38 LEU HD12 1 1 
        7  41716 3 1  38 LEU HD13 H  10.669  14.611  -7.707 1.00 . C C .  38 LEU HD13 1 1 
        7  41717 3 1  38 LEU HD21 H  14.344  15.321  -6.924 1.00 . C C .  38 LEU HD21 1 1 
        7  41718 3 1  38 LEU HD22 H  13.633  14.084  -8.013 1.00 . C C .  38 LEU HD22 1 1 
        7  41719 3 1  38 LEU HD23 H  12.911  14.358  -6.387 1.00 . C C .  38 LEU HD23 1 1 
        7  41720 3 1  38 LEU HG   H  12.071  16.570  -7.034 1.00 . C C .  38 LEU HG   1 1 
        7  41721 3 1  38 LEU N    N  13.116  19.157  -8.230 1.00 . C C .  38 LEU N    1 1 
        7  41722 3 1  38 LEU O    O  15.749  17.374  -9.654 1.00 . C C .  38 LEU O    1 1 
        7  41723 3 1  39 ILE C    C  18.139  19.251  -9.480 1.00 . C C .  39 ILE C    1 1 
        7  41724 3 1  39 ILE CA   C  16.827  19.963  -9.750 1.00 . C C .  39 ILE CA   1 1 
        7  41725 3 1  39 ILE CB   C  17.032  21.476  -9.599 1.00 . C C .  39 ILE CB   1 1 
        7  41726 3 1  39 ILE CD1  C  18.914  22.119  -7.934 1.00 . C C .  39 ILE CD1  1 1 
        7  41727 3 1  39 ILE CG1  C  17.406  21.948  -8.164 1.00 . C C .  39 ILE CG1  1 1 
        7  41728 3 1  39 ILE CG2  C  15.740  22.175 -10.074 1.00 . C C .  39 ILE CG2  1 1 
        7  41729 3 1  39 ILE H    H  15.246  20.202  -8.421 1.00 . C C .  39 ILE H    1 1 
        7  41730 3 1  39 ILE HA   H  16.557  19.747 -10.776 1.00 . C C .  39 ILE HA   1 1 
        7  41731 3 1  39 ILE HB   H  17.844  21.798 -10.292 1.00 . C C .  39 ILE HB   1 1 
        7  41732 3 1  39 ILE HD11 H  19.344  22.808  -8.691 1.00 . C C .  39 ILE HD11 1 1 
        7  41733 3 1  39 ILE HD12 H  19.112  22.538  -6.927 1.00 . C C .  39 ILE HD12 1 1 
        7  41734 3 1  39 ILE HD13 H  19.440  21.145  -8.004 1.00 . C C .  39 ILE HD13 1 1 
        7  41735 3 1  39 ILE HG12 H  16.929  22.941  -7.997 1.00 . C C .  39 ILE HG12 1 1 
        7  41736 3 1  39 ILE HG13 H  16.986  21.250  -7.408 1.00 . C C .  39 ILE HG13 1 1 
        7  41737 3 1  39 ILE HG21 H  15.487  21.843 -11.104 1.00 . C C .  39 ILE HG21 1 1 
        7  41738 3 1  39 ILE HG22 H  15.870  23.276 -10.085 1.00 . C C .  39 ILE HG22 1 1 
        7  41739 3 1  39 ILE HG23 H  14.875  21.930  -9.423 1.00 . C C .  39 ILE HG23 1 1 
        7  41740 3 1  39 ILE N    N  15.730  19.496  -8.922 1.00 . C C .  39 ILE N    1 1 
        7  41741 3 1  39 ILE O    O  19.104  19.343 -10.249 1.00 . C C .  39 ILE O    1 1 
        7  41742 3 1  40 SER C    C  19.717  16.607  -8.356 1.00 . C C .  40 SER C    1 1 
        7  41743 3 1  40 SER CA   C  19.453  18.003  -7.841 1.00 . C C .  40 SER CA   1 1 
        7  41744 3 1  40 SER CB   C  19.470  17.972  -6.304 1.00 . C C .  40 SER CB   1 1 
        7  41745 3 1  40 SER H    H  17.418  18.424  -7.775 1.00 . C C .  40 SER H    1 1 
        7  41746 3 1  40 SER HA   H  20.260  18.648  -8.158 1.00 . C C .  40 SER HA   1 1 
        7  41747 3 1  40 SER HB2  H  18.640  17.336  -5.930 1.00 . C C .  40 SER HB2  1 1 
        7  41748 3 1  40 SER HB3  H  20.434  17.555  -5.936 1.00 . C C .  40 SER HB3  1 1 
        7  41749 3 1  40 SER HG   H  19.711  19.246  -4.889 1.00 . C C .  40 SER HG   1 1 
        7  41750 3 1  40 SER N    N  18.224  18.548  -8.340 1.00 . C C .  40 SER N    1 1 
        7  41751 3 1  40 SER O    O  18.934  15.682  -8.157 1.00 . C C .  40 SER O    1 1 
        7  41752 3 1  40 SER OG   O  19.296  19.280  -5.767 1.00 . C C .  40 SER OG   1 1 
        7  41753 3 1  41 TYR C    C  21.705  14.124  -8.514 1.00 . C C .  41 TYR C    1 1 
        7  41754 3 1  41 TYR CA   C  21.403  15.193  -9.554 1.00 . C C .  41 TYR CA   1 1 
        7  41755 3 1  41 TYR CB   C  22.623  15.491 -10.488 1.00 . C C .  41 TYR CB   1 1 
        7  41756 3 1  41 TYR CD1  C  22.725  13.750 -12.331 1.00 . C C .  41 TYR CD1  1 1 
        7  41757 3 1  41 TYR CD2  C  24.463  13.759 -10.649 1.00 . C C .  41 TYR CD2  1 1 
        7  41758 3 1  41 TYR CE1  C  23.396  12.725 -13.015 1.00 . C C .  41 TYR CE1  1 1 
        7  41759 3 1  41 TYR CE2  C  25.128  12.725 -11.321 1.00 . C C .  41 TYR CE2  1 1 
        7  41760 3 1  41 TYR CG   C  23.262  14.293 -11.152 1.00 . C C .  41 TYR CG   1 1 
        7  41761 3 1  41 TYR CZ   C  24.606  12.219 -12.517 1.00 . C C .  41 TYR CZ   1 1 
        7  41762 3 1  41 TYR H    H  21.458  17.236  -9.169 1.00 . C C .  41 TYR H    1 1 
        7  41763 3 1  41 TYR HA   H  20.607  14.797 -10.168 1.00 . C C .  41 TYR HA   1 1 
        7  41764 3 1  41 TYR HB2  H  22.285  16.174 -11.298 1.00 . C C .  41 TYR HB2  1 1 
        7  41765 3 1  41 TYR HB3  H  23.411  16.033  -9.926 1.00 . C C .  41 TYR HB3  1 1 
        7  41766 3 1  41 TYR HD1  H  21.807  14.146 -12.737 1.00 . C C .  41 TYR HD1  1 1 
        7  41767 3 1  41 TYR HD2  H  24.904  14.168  -9.751 1.00 . C C .  41 TYR HD2  1 1 
        7  41768 3 1  41 TYR HE1  H  22.984  12.338 -13.937 1.00 . C C .  41 TYR HE1  1 1 
        7  41769 3 1  41 TYR HE2  H  26.063  12.351 -10.925 1.00 . C C .  41 TYR HE2  1 1 
        7  41770 3 1  41 TYR HH   H  26.011  10.853 -12.689 1.00 . C C .  41 TYR HH   1 1 
        7  41771 3 1  41 TYR N    N  20.899  16.425  -8.978 1.00 . C C .  41 TYR N    1 1 
        7  41772 3 1  41 TYR O    O  21.074  13.074  -8.608 1.00 . C C .  41 TYR O    1 1 
        7  41773 3 1  41 TYR OH   O  25.303  11.231 -13.248 1.00 . C C .  41 TYR OH   1 1 
        7  41774 3 1  42 PRO C    C  21.810  12.788  -5.702 1.00 . C C .  42 PRO C    1 1 
        7  41775 3 1  42 PRO CA   C  22.935  13.092  -6.667 1.00 . C C .  42 PRO CA   1 1 
        7  41776 3 1  42 PRO CB   C  24.184  13.556  -5.899 1.00 . C C .  42 PRO CB   1 1 
        7  41777 3 1  42 PRO CD   C  23.375  15.426  -7.168 1.00 . C C .  42 PRO CD   1 1 
        7  41778 3 1  42 PRO CG   C  24.061  15.084  -5.842 1.00 . C C .  42 PRO CG   1 1 
        7  41779 3 1  42 PRO HA   H  23.101  12.217  -7.281 1.00 . C C .  42 PRO HA   1 1 
        7  41780 3 1  42 PRO HB2  H  24.267  13.100  -4.891 1.00 . C C .  42 PRO HB2  1 1 
        7  41781 3 1  42 PRO HB3  H  25.089  13.283  -6.486 1.00 . C C .  42 PRO HB3  1 1 
        7  41782 3 1  42 PRO HD2  H  22.720  16.315  -7.055 1.00 . C C .  42 PRO HD2  1 1 
        7  41783 3 1  42 PRO HD3  H  24.141  15.604  -7.953 1.00 . C C .  42 PRO HD3  1 1 
        7  41784 3 1  42 PRO HG2  H  23.398  15.373  -4.995 1.00 . C C .  42 PRO HG2  1 1 
        7  41785 3 1  42 PRO HG3  H  25.042  15.587  -5.726 1.00 . C C .  42 PRO HG3  1 1 
        7  41786 3 1  42 PRO N    N  22.597  14.231  -7.519 1.00 . C C .  42 PRO N    1 1 
        7  41787 3 1  42 PRO O    O  21.809  11.722  -5.091 1.00 . C C .  42 PRO O    1 1 
        7  41788 3 1  43 ASP C    C  18.654  12.757  -5.400 1.00 . C C .  43 ASP C    1 1 
        7  41789 3 1  43 ASP CA   C  19.697  13.554  -4.677 1.00 . C C .  43 ASP CA   1 1 
        7  41790 3 1  43 ASP CB   C  18.934  14.874  -4.355 1.00 . C C .  43 ASP CB   1 1 
        7  41791 3 1  43 ASP CG   C  19.648  15.820  -3.407 1.00 . C C .  43 ASP CG   1 1 
        7  41792 3 1  43 ASP H    H  20.914  14.590  -6.008 1.00 . C C .  43 ASP H    1 1 
        7  41793 3 1  43 ASP HA   H  19.989  13.040  -3.771 1.00 . C C .  43 ASP HA   1 1 
        7  41794 3 1  43 ASP HB2  H  18.707  15.401  -5.303 1.00 . C C .  43 ASP HB2  1 1 
        7  41795 3 1  43 ASP HB3  H  17.955  14.626  -3.879 1.00 . C C .  43 ASP HB3  1 1 
        7  41796 3 1  43 ASP N    N  20.845  13.712  -5.544 1.00 . C C .  43 ASP N    1 1 
        7  41797 3 1  43 ASP O    O  17.717  12.264  -4.776 1.00 . C C .  43 ASP O    1 1 
        7  41798 3 1  43 ASP OD1  O  20.785  16.276  -3.702 1.00 . C C .  43 ASP OD1  1 1 
        7  41799 3 1  43 ASP OD2  O  19.027  16.187  -2.373 1.00 . C C .  43 ASP OD2  1 1 
        7  41800 3 1  44 ALA C    C  17.400  10.665  -7.225 1.00 . C C .  44 ALA C    1 1 
        7  41801 3 1  44 ALA CA   C  17.707  12.092  -7.579 1.00 . C C .  44 ALA CA   1 1 
        7  41802 3 1  44 ALA CB   C  18.059  12.146  -9.076 1.00 . C C .  44 ALA CB   1 1 
        7  41803 3 1  44 ALA H    H  19.548  13.005  -7.231 1.00 . C C .  44 ALA H    1 1 
        7  41804 3 1  44 ALA HA   H  16.819  12.685  -7.400 1.00 . C C .  44 ALA HA   1 1 
        7  41805 3 1  44 ALA HB1  H  18.951  11.527  -9.305 1.00 . C C .  44 ALA HB1  1 1 
        7  41806 3 1  44 ALA HB2  H  18.282  13.195  -9.367 1.00 . C C .  44 ALA HB2  1 1 
        7  41807 3 1  44 ALA HB3  H  17.204  11.792  -9.692 1.00 . C C .  44 ALA HB3  1 1 
        7  41808 3 1  44 ALA N    N  18.762  12.625  -6.741 1.00 . C C .  44 ALA N    1 1 
        7  41809 3 1  44 ALA O    O  16.256  10.225  -7.293 1.00 . C C .  44 ALA O    1 1 
        7  41810 3 1  45 ILE C    C  17.605   8.453  -5.049 1.00 . C C .  45 ILE C    1 1 
        7  41811 3 1  45 ILE CA   C  18.320   8.547  -6.385 1.00 . C C .  45 ILE CA   1 1 
        7  41812 3 1  45 ILE CB   C  19.674   7.828  -6.412 1.00 . C C .  45 ILE CB   1 1 
        7  41813 3 1  45 ILE CD1  C  20.850   5.540  -6.187 1.00 . C C .  45 ILE CD1  1 1 
        7  41814 3 1  45 ILE CG1  C  19.570   6.351  -5.954 1.00 . C C .  45 ILE CG1  1 1 
        7  41815 3 1  45 ILE CG2  C  20.751   8.641  -5.656 1.00 . C C .  45 ILE CG2  1 1 
        7  41816 3 1  45 ILE H    H  19.341  10.332  -6.713 1.00 . C C .  45 ILE H    1 1 
        7  41817 3 1  45 ILE HA   H  17.685   8.055  -7.101 1.00 . C C .  45 ILE HA   1 1 
        7  41818 3 1  45 ILE HB   H  19.997   7.802  -7.480 1.00 . C C .  45 ILE HB   1 1 
        7  41819 3 1  45 ILE HD11 H  21.679   5.914  -5.550 1.00 . C C .  45 ILE HD11 1 1 
        7  41820 3 1  45 ILE HD12 H  20.679   4.472  -5.934 1.00 . C C .  45 ILE HD12 1 1 
        7  41821 3 1  45 ILE HD13 H  21.167   5.601  -7.250 1.00 . C C .  45 ILE HD13 1 1 
        7  41822 3 1  45 ILE HG12 H  19.312   6.312  -4.873 1.00 . C C .  45 ILE HG12 1 1 
        7  41823 3 1  45 ILE HG13 H  18.733   5.866  -6.506 1.00 . C C .  45 ILE HG13 1 1 
        7  41824 3 1  45 ILE HG21 H  20.913   9.633  -6.122 1.00 . C C .  45 ILE HG21 1 1 
        7  41825 3 1  45 ILE HG22 H  21.727   8.114  -5.682 1.00 . C C .  45 ILE HG22 1 1 
        7  41826 3 1  45 ILE HG23 H  20.473   8.793  -4.594 1.00 . C C .  45 ILE HG23 1 1 
        7  41827 3 1  45 ILE N    N  18.438   9.920  -6.799 1.00 . C C .  45 ILE N    1 1 
        7  41828 3 1  45 ILE O    O  16.877   7.506  -4.785 1.00 . C C .  45 ILE O    1 1 
        7  41829 3 1  46 TRP C    C  15.671   9.586  -2.955 1.00 . C C .  46 TRP C    1 1 
        7  41830 3 1  46 TRP CA   C  17.158   9.402  -2.834 1.00 . C C .  46 TRP CA   1 1 
        7  41831 3 1  46 TRP CB   C  17.725  10.486  -1.868 1.00 . C C .  46 TRP CB   1 1 
        7  41832 3 1  46 TRP CD1  C  18.767  10.618   0.477 1.00 . C C .  46 TRP CD1  1 1 
        7  41833 3 1  46 TRP CD2  C  19.711   9.029  -0.799 1.00 . C C .  46 TRP CD2  1 1 
        7  41834 3 1  46 TRP CE2  C  20.395   9.088   0.440 1.00 . C C .  46 TRP CE2  1 1 
        7  41835 3 1  46 TRP CE3  C  20.097   8.116  -1.779 1.00 . C C .  46 TRP CE3  1 1 
        7  41836 3 1  46 TRP CG   C  18.681  10.044  -0.760 1.00 . C C .  46 TRP CG   1 1 
        7  41837 3 1  46 TRP CH2  C  21.856   7.332  -0.281 1.00 . C C .  46 TRP CH2  1 1 
        7  41838 3 1  46 TRP CZ2  C  21.470   8.247   0.707 1.00 . C C .  46 TRP CZ2  1 1 
        7  41839 3 1  46 TRP CZ3  C  21.178   7.265  -1.505 1.00 . C C .  46 TRP CZ3  1 1 
        7  41840 3 1  46 TRP H    H  18.238  10.290  -4.398 1.00 . C C .  46 TRP H    1 1 
        7  41841 3 1  46 TRP HA   H  17.319   8.416  -2.418 1.00 . C C .  46 TRP HA   1 1 
        7  41842 3 1  46 TRP HB2  H  18.248  11.258  -2.471 1.00 . C C .  46 TRP HB2  1 1 
        7  41843 3 1  46 TRP HB3  H  16.892  11.014  -1.355 1.00 . C C .  46 TRP HB3  1 1 
        7  41844 3 1  46 TRP HD1  H  18.107  11.398   0.829 1.00 . C C .  46 TRP HD1  1 1 
        7  41845 3 1  46 TRP HE1  H  20.176  10.425   2.039 1.00 . C C .  46 TRP HE1  1 1 
        7  41846 3 1  46 TRP HE3  H  19.598   8.034  -2.728 1.00 . C C .  46 TRP HE3  1 1 
        7  41847 3 1  46 TRP HH2  H  22.698   6.678  -0.101 1.00 . C C .  46 TRP HH2  1 1 
        7  41848 3 1  46 TRP HZ2  H  22.017   8.293   1.637 1.00 . C C .  46 TRP HZ2  1 1 
        7  41849 3 1  46 TRP HZ3  H  21.497   6.553  -2.254 1.00 . C C .  46 TRP HZ3  1 1 
        7  41850 3 1  46 TRP N    N  17.756   9.449  -4.156 1.00 . C C .  46 TRP N    1 1 
        7  41851 3 1  46 TRP NE1  N  19.806  10.071   1.198 1.00 . C C .  46 TRP NE1  1 1 
        7  41852 3 1  46 TRP O    O  14.906   9.000  -2.191 1.00 . C C .  46 TRP O    1 1 
        7  41853 3 1  47 TRP C    C  13.259   9.374  -4.816 1.00 . C C .  47 TRP C    1 1 
        7  41854 3 1  47 TRP CA   C  13.834  10.614  -4.175 1.00 . C C .  47 TRP CA   1 1 
        7  41855 3 1  47 TRP CB   C  13.583  11.845  -5.074 1.00 . C C .  47 TRP CB   1 1 
        7  41856 3 1  47 TRP CD1  C  11.296  12.625  -4.146 1.00 . C C .  47 TRP CD1  1 1 
        7  41857 3 1  47 TRP CD2  C  11.285  12.016  -6.309 1.00 . C C .  47 TRP CD2  1 1 
        7  41858 3 1  47 TRP CE2  C   9.969  12.320  -5.913 1.00 . C C .  47 TRP CE2  1 1 
        7  41859 3 1  47 TRP CE3  C  11.573  11.584  -7.602 1.00 . C C .  47 TRP CE3  1 1 
        7  41860 3 1  47 TRP CG   C  12.119  12.211  -5.154 1.00 . C C .  47 TRP CG   1 1 
        7  41861 3 1  47 TRP CH2  C   9.190  11.753  -8.102 1.00 . C C .  47 TRP CH2  1 1 
        7  41862 3 1  47 TRP CZ2  C   8.908  12.169  -6.793 1.00 . C C .  47 TRP CZ2  1 1 
        7  41863 3 1  47 TRP CZ3  C  10.504  11.472  -8.506 1.00 . C C .  47 TRP CZ3  1 1 
        7  41864 3 1  47 TRP H    H  15.882  10.874  -4.524 1.00 . C C .  47 TRP H    1 1 
        7  41865 3 1  47 TRP HA   H  13.340  10.758  -3.221 1.00 . C C .  47 TRP HA   1 1 
        7  41866 3 1  47 TRP HB2  H  14.115  12.715  -4.634 1.00 . C C .  47 TRP HB2  1 1 
        7  41867 3 1  47 TRP HB3  H  13.990  11.669  -6.092 1.00 . C C .  47 TRP HB3  1 1 
        7  41868 3 1  47 TRP HD1  H  11.600  12.792  -3.121 1.00 . C C .  47 TRP HD1  1 1 
        7  41869 3 1  47 TRP HE1  H   9.221  12.867  -4.022 1.00 . C C .  47 TRP HE1  1 1 
        7  41870 3 1  47 TRP HE3  H  12.574  11.348  -7.922 1.00 . C C .  47 TRP HE3  1 1 
        7  41871 3 1  47 TRP HH2  H   8.382  11.643  -8.809 1.00 . C C .  47 TRP HH2  1 1 
        7  41872 3 1  47 TRP HZ2  H   7.891  12.330  -6.478 1.00 . C C .  47 TRP HZ2  1 1 
        7  41873 3 1  47 TRP HZ3  H  10.690  11.161  -9.523 1.00 . C C .  47 TRP HZ3  1 1 
        7  41874 3 1  47 TRP N    N  15.234  10.406  -3.926 1.00 . C C .  47 TRP N    1 1 
        7  41875 3 1  47 TRP NE1  N  10.007  12.724  -4.598 1.00 . C C .  47 TRP NE1  1 1 
        7  41876 3 1  47 TRP O    O  12.194   8.896  -4.430 1.00 . C C .  47 TRP O    1 1 
        7  41877 3 1  48 SER C    C  13.319   6.417  -5.647 1.00 . C C .  48 SER C    1 1 
        7  41878 3 1  48 SER CA   C  13.426   7.652  -6.518 1.00 . C C .  48 SER CA   1 1 
        7  41879 3 1  48 SER CB   C  14.182   7.342  -7.824 1.00 . C C .  48 SER CB   1 1 
        7  41880 3 1  48 SER H    H  14.862   9.098  -6.111 1.00 . C C .  48 SER H    1 1 
        7  41881 3 1  48 SER HA   H  12.418   7.921  -6.805 1.00 . C C .  48 SER HA   1 1 
        7  41882 3 1  48 SER HB2  H  13.721   6.476  -8.345 1.00 . C C .  48 SER HB2  1 1 
        7  41883 3 1  48 SER HB3  H  14.123   8.224  -8.499 1.00 . C C .  48 SER HB3  1 1 
        7  41884 3 1  48 SER HG   H  15.987   6.966  -8.426 1.00 . C C .  48 SER HG   1 1 
        7  41885 3 1  48 SER N    N  13.968   8.778  -5.797 1.00 . C C .  48 SER N    1 1 
        7  41886 3 1  48 SER O    O  12.426   5.599  -5.866 1.00 . C C .  48 SER O    1 1 
        7  41887 3 1  48 SER OG   O  15.548   7.069  -7.560 1.00 . C C .  48 SER OG   1 1 
        7  41888 3 1  49 VAL C    C  12.766   5.237  -2.953 1.00 . C C .  49 VAL C    1 1 
        7  41889 3 1  49 VAL CA   C  14.118   5.224  -3.623 1.00 . C C .  49 VAL CA   1 1 
        7  41890 3 1  49 VAL CB   C  15.268   5.263  -2.608 1.00 . C C .  49 VAL CB   1 1 
        7  41891 3 1  49 VAL CG1  C  14.995   4.411  -1.345 1.00 . C C .  49 VAL CG1  1 1 
        7  41892 3 1  49 VAL CG2  C  16.537   4.733  -3.311 1.00 . C C .  49 VAL CG2  1 1 
        7  41893 3 1  49 VAL H    H  14.962   6.914  -4.535 1.00 . C C .  49 VAL H    1 1 
        7  41894 3 1  49 VAL HA   H  14.179   4.291  -4.157 1.00 . C C .  49 VAL HA   1 1 
        7  41895 3 1  49 VAL HB   H  15.436   6.316  -2.290 1.00 . C C .  49 VAL HB   1 1 
        7  41896 3 1  49 VAL HG11 H  15.900   4.368  -0.704 1.00 . C C .  49 VAL HG11 1 1 
        7  41897 3 1  49 VAL HG12 H  14.723   3.371  -1.627 1.00 . C C .  49 VAL HG12 1 1 
        7  41898 3 1  49 VAL HG13 H  14.169   4.837  -0.738 1.00 . C C .  49 VAL HG13 1 1 
        7  41899 3 1  49 VAL HG21 H  16.430   3.648  -3.521 1.00 . C C .  49 VAL HG21 1 1 
        7  41900 3 1  49 VAL HG22 H  17.426   4.880  -2.663 1.00 . C C .  49 VAL HG22 1 1 
        7  41901 3 1  49 VAL HG23 H  16.712   5.247  -4.276 1.00 . C C .  49 VAL HG23 1 1 
        7  41902 3 1  49 VAL N    N  14.190   6.282  -4.615 1.00 . C C .  49 VAL N    1 1 
        7  41903 3 1  49 VAL O    O  12.067   4.226  -2.972 1.00 . C C .  49 VAL O    1 1 
        7  41904 3 1  50 GLU C    C   9.894   6.422  -2.508 1.00 . C C .  50 GLU C    1 1 
        7  41905 3 1  50 GLU CA   C  11.114   6.406  -1.610 1.00 . C C .  50 GLU CA   1 1 
        7  41906 3 1  50 GLU CB   C  11.095   7.490  -0.504 1.00 . C C .  50 GLU CB   1 1 
        7  41907 3 1  50 GLU CD   C   9.759   9.563  -0.915 1.00 . C C .  50 GLU CD   1 1 
        7  41908 3 1  50 GLU CG   C  11.153   8.960  -0.958 1.00 . C C .  50 GLU CG   1 1 
        7  41909 3 1  50 GLU H    H  12.850   7.239  -2.445 1.00 . C C .  50 GLU H    1 1 
        7  41910 3 1  50 GLU HA   H  11.078   5.471  -1.068 1.00 . C C .  50 GLU HA   1 1 
        7  41911 3 1  50 GLU HB2  H  10.207   7.321   0.147 1.00 . C C .  50 GLU HB2  1 1 
        7  41912 3 1  50 GLU HB3  H  11.985   7.309   0.140 1.00 . C C .  50 GLU HB3  1 1 
        7  41913 3 1  50 GLU HG2  H  11.784   9.540  -0.249 1.00 . C C .  50 GLU HG2  1 1 
        7  41914 3 1  50 GLU HG3  H  11.583   9.059  -1.974 1.00 . C C .  50 GLU HG3  1 1 
        7  41915 3 1  50 GLU N    N  12.339   6.385  -2.382 1.00 . C C .  50 GLU N    1 1 
        7  41916 3 1  50 GLU O    O   8.811   5.988  -2.105 1.00 . C C .  50 GLU O    1 1 
        7  41917 3 1  50 GLU OE1  O   9.121   9.508   0.169 1.00 . C C .  50 GLU OE1  1 1 
        7  41918 3 1  50 GLU OE2  O   9.297  10.101  -1.951 1.00 . C C .  50 GLU OE2  1 1 
        7  41919 3 1  51 THR C    C   8.663   5.439  -5.158 1.00 . C C .  51 THR C    1 1 
        7  41920 3 1  51 THR CA   C   9.025   6.861  -4.783 1.00 . C C .  51 THR CA   1 1 
        7  41921 3 1  51 THR CB   C   9.440   7.633  -6.028 1.00 . C C .  51 THR CB   1 1 
        7  41922 3 1  51 THR CG2  C   8.311   7.692  -7.077 1.00 . C C .  51 THR CG2  1 1 
        7  41923 3 1  51 THR H    H  10.944   7.252  -4.042 1.00 . C C .  51 THR H    1 1 
        7  41924 3 1  51 THR HA   H   8.150   7.325  -4.345 1.00 . C C .  51 THR HA   1 1 
        7  41925 3 1  51 THR HB   H  10.336   7.161  -6.490 1.00 . C C .  51 THR HB   1 1 
        7  41926 3 1  51 THR HG1  H  10.487   8.979  -5.047 1.00 . C C .  51 THR HG1  1 1 
        7  41927 3 1  51 THR HG21 H   8.061   6.681  -7.463 1.00 . C C .  51 THR HG21 1 1 
        7  41928 3 1  51 THR HG22 H   8.613   8.322  -7.941 1.00 . C C .  51 THR HG22 1 1 
        7  41929 3 1  51 THR HG23 H   7.395   8.132  -6.628 1.00 . C C .  51 THR HG23 1 1 
        7  41930 3 1  51 THR N    N  10.066   6.859  -3.776 1.00 . C C .  51 THR N    1 1 
        7  41931 3 1  51 THR O    O   7.493   5.107  -5.338 1.00 . C C .  51 THR O    1 1 
        7  41932 3 1  51 THR OG1  O   9.760   8.977  -5.688 1.00 . C C .  51 THR OG1  1 1 
        7  41933 3 1  52 ALA C    C   8.725   2.393  -4.573 1.00 . C C .  52 ALA C    1 1 
        7  41934 3 1  52 ALA CA   C   9.436   3.165  -5.647 1.00 . C C .  52 ALA CA   1 1 
        7  41935 3 1  52 ALA CB   C  10.759   2.439  -5.935 1.00 . C C .  52 ALA CB   1 1 
        7  41936 3 1  52 ALA H    H  10.611   4.801  -5.072 1.00 . C C .  52 ALA H    1 1 
        7  41937 3 1  52 ALA HA   H   8.817   3.163  -6.536 1.00 . C C .  52 ALA HA   1 1 
        7  41938 3 1  52 ALA HB1  H  11.376   2.363  -5.012 1.00 . C C .  52 ALA HB1  1 1 
        7  41939 3 1  52 ALA HB2  H  11.338   3.004  -6.695 1.00 . C C .  52 ALA HB2  1 1 
        7  41940 3 1  52 ALA HB3  H  10.567   1.418  -6.325 1.00 . C C .  52 ALA HB3  1 1 
        7  41941 3 1  52 ALA N    N   9.661   4.538  -5.256 1.00 . C C .  52 ALA N    1 1 
        7  41942 3 1  52 ALA O    O   8.093   1.378  -4.846 1.00 . C C .  52 ALA O    1 1 
        7  41943 3 1  53 THR C    C   6.769   2.874  -2.022 1.00 . C C .  53 THR C    1 1 
        7  41944 3 1  53 THR CA   C   8.116   2.222  -2.221 1.00 . C C .  53 THR CA   1 1 
        7  41945 3 1  53 THR CB   C   8.943   2.259  -0.945 1.00 . C C .  53 THR CB   1 1 
        7  41946 3 1  53 THR CG2  C   9.997   1.137  -1.023 1.00 . C C .  53 THR CG2  1 1 
        7  41947 3 1  53 THR H    H   9.395   3.618  -3.052 1.00 . C C .  53 THR H    1 1 
        7  41948 3 1  53 THR HA   H   7.913   1.187  -2.458 1.00 . C C .  53 THR HA   1 1 
        7  41949 3 1  53 THR HB   H   8.308   2.090  -0.044 1.00 . C C .  53 THR HB   1 1 
        7  41950 3 1  53 THR HG1  H   8.987   4.194  -0.771 1.00 . C C .  53 THR HG1  1 1 
        7  41951 3 1  53 THR HG21 H  10.651   1.277  -1.909 1.00 . C C .  53 THR HG21 1 1 
        7  41952 3 1  53 THR HG22 H   9.493   0.152  -1.099 1.00 . C C .  53 THR HG22 1 1 
        7  41953 3 1  53 THR HG23 H  10.629   1.141  -0.110 1.00 . C C .  53 THR HG23 1 1 
        7  41954 3 1  53 THR N    N   8.815   2.848  -3.314 1.00 . C C .  53 THR N    1 1 
        7  41955 3 1  53 THR O    O   6.064   2.517  -1.081 1.00 . C C .  53 THR O    1 1 
        7  41956 3 1  53 THR OG1  O   9.649   3.490  -0.820 1.00 . C C .  53 THR OG1  1 1 
        7  41957 3 1  54 THR C    C   4.898   5.176  -1.526 1.00 . C C .  54 THR C    1 1 
        7  41958 3 1  54 THR CA   C   5.171   4.597  -2.888 1.00 . C C .  54 THR CA   1 1 
        7  41959 3 1  54 THR CB   C   3.959   3.857  -3.476 1.00 . C C .  54 THR CB   1 1 
        7  41960 3 1  54 THR CG2  C   4.221   3.583  -4.972 1.00 . C C .  54 THR CG2  1 1 
        7  41961 3 1  54 THR H    H   6.992   4.060  -3.674 1.00 . C C .  54 THR H    1 1 
        7  41962 3 1  54 THR HA   H   5.355   5.446  -3.531 1.00 . C C .  54 THR HA   1 1 
        7  41963 3 1  54 THR HB   H   3.051   4.498  -3.383 1.00 . C C .  54 THR HB   1 1 
        7  41964 3 1  54 THR HG1  H   3.787   2.802  -1.892 1.00 . C C .  54 THR HG1  1 1 
        7  41965 3 1  54 THR HG21 H   5.098   2.915  -5.106 1.00 . C C .  54 THR HG21 1 1 
        7  41966 3 1  54 THR HG22 H   4.415   4.535  -5.508 1.00 . C C .  54 THR HG22 1 1 
        7  41967 3 1  54 THR HG23 H   3.337   3.096  -5.434 1.00 . C C .  54 THR HG23 1 1 
        7  41968 3 1  54 THR N    N   6.399   3.835  -2.902 1.00 . C C .  54 THR N    1 1 
        7  41969 3 1  54 THR O    O   3.767   5.119  -1.055 1.00 . C C .  54 THR O    1 1 
        7  41970 3 1  54 THR OG1  O   3.697   2.607  -2.839 1.00 . C C .  54 THR OG1  1 1 
        7  41971 3 1  55 VAL C    C   5.379   7.696   0.142 1.00 . C C .  55 VAL C    1 1 
        7  41972 3 1  55 VAL CA   C   5.787   6.291   0.445 1.00 . C C .  55 VAL CA   1 1 
        7  41973 3 1  55 VAL CB   C   7.021   6.216   1.327 1.00 . C C .  55 VAL CB   1 1 
        7  41974 3 1  55 VAL CG1  C   6.709   6.856   2.696 1.00 . C C .  55 VAL CG1  1 1 
        7  41975 3 1  55 VAL CG2  C   7.368   4.724   1.488 1.00 . C C .  55 VAL CG2  1 1 
        7  41976 3 1  55 VAL H    H   6.854   5.768  -1.274 1.00 . C C .  55 VAL H    1 1 
        7  41977 3 1  55 VAL HA   H   4.958   5.812   0.954 1.00 . C C .  55 VAL HA   1 1 
        7  41978 3 1  55 VAL HB   H   7.879   6.747   0.858 1.00 . C C .  55 VAL HB   1 1 
        7  41979 3 1  55 VAL HG11 H   5.793   6.402   3.134 1.00 . C C .  55 VAL HG11 1 1 
        7  41980 3 1  55 VAL HG12 H   6.533   7.948   2.590 1.00 . C C .  55 VAL HG12 1 1 
        7  41981 3 1  55 VAL HG13 H   7.554   6.703   3.394 1.00 . C C .  55 VAL HG13 1 1 
        7  41982 3 1  55 VAL HG21 H   7.563   4.253   0.508 1.00 . C C .  55 VAL HG21 1 1 
        7  41983 3 1  55 VAL HG22 H   6.513   4.190   1.952 1.00 . C C .  55 VAL HG22 1 1 
        7  41984 3 1  55 VAL HG23 H   8.261   4.594   2.128 1.00 . C C .  55 VAL HG23 1 1 
        7  41985 3 1  55 VAL N    N   5.950   5.701  -0.858 1.00 . C C .  55 VAL N    1 1 
        7  41986 3 1  55 VAL O    O   4.243   8.087   0.372 1.00 . C C .  55 VAL O    1 1 
        7  41987 3 1  56 GLY C    C   5.786  10.703   0.303 1.00 . C C .  56 GLY C    1 1 
        7  41988 3 1  56 GLY CA   C   5.899   9.812  -0.888 1.00 . C C .  56 GLY CA   1 1 
        7  41989 3 1  56 GLY H    H   7.238   8.257  -0.584 1.00 . C C .  56 GLY H    1 1 
        7  41990 3 1  56 GLY HA2  H   6.721  10.163  -1.483 1.00 . C C .  56 GLY HA2  1 1 
        7  41991 3 1  56 GLY HA3  H   4.948   9.776  -1.398 1.00 . C C .  56 GLY HA3  1 1 
        7  41992 3 1  56 GLY N    N   6.275   8.492  -0.462 1.00 . C C .  56 GLY N    1 1 
        7  41993 3 1  56 GLY O    O   4.795  11.403   0.506 1.00 . C C .  56 GLY O    1 1 
        7  41994 3 1  57 TYR C    C   6.812  12.846   2.336 1.00 . C C .  57 TYR C    1 1 
        7  41995 3 1  57 TYR CA   C   6.805  11.334   2.443 1.00 . C C .  57 TYR CA   1 1 
        7  41996 3 1  57 TYR CB   C   8.003  10.869   3.330 1.00 . C C .  57 TYR CB   1 1 
        7  41997 3 1  57 TYR CD1  C   6.739  11.125   5.541 1.00 . C C .  57 TYR CD1  1 1 
        7  41998 3 1  57 TYR CD2  C   7.940   9.075   5.110 1.00 . C C .  57 TYR CD2  1 1 
        7  41999 3 1  57 TYR CE1  C   6.283  10.604   6.758 1.00 . C C .  57 TYR CE1  1 1 
        7  42000 3 1  57 TYR CE2  C   7.480   8.546   6.322 1.00 . C C .  57 TYR CE2  1 1 
        7  42001 3 1  57 TYR CG   C   7.554  10.358   4.686 1.00 . C C .  57 TYR CG   1 1 
        7  42002 3 1  57 TYR CZ   C   6.635   9.306   7.141 1.00 . C C .  57 TYR CZ   1 1 
        7  42003 3 1  57 TYR H    H   7.686  10.217   0.867 1.00 . C C .  57 TYR H    1 1 
        7  42004 3 1  57 TYR HA   H   5.862  11.038   2.888 1.00 . C C .  57 TYR HA   1 1 
        7  42005 3 1  57 TYR HB2  H   8.522  10.037   2.804 1.00 . C C .  57 TYR HB2  1 1 
        7  42006 3 1  57 TYR HB3  H   8.742  11.679   3.485 1.00 . C C .  57 TYR HB3  1 1 
        7  42007 3 1  57 TYR HD1  H   6.434  12.123   5.264 1.00 . C C .  57 TYR HD1  1 1 
        7  42008 3 1  57 TYR HD2  H   8.569   8.475   4.471 1.00 . C C .  57 TYR HD2  1 1 
        7  42009 3 1  57 TYR HE1  H   5.632  11.203   7.379 1.00 . C C .  57 TYR HE1  1 1 
        7  42010 3 1  57 TYR HE2  H   7.755   7.540   6.605 1.00 . C C .  57 TYR HE2  1 1 
        7  42011 3 1  57 TYR HH   H   5.307   9.264   8.587 1.00 . C C .  57 TYR HH   1 1 
        7  42012 3 1  57 TYR N    N   6.846  10.723   1.131 1.00 . C C .  57 TYR N    1 1 
        7  42013 3 1  57 TYR O    O   6.540  13.551   3.306 1.00 . C C .  57 TYR O    1 1 
        7  42014 3 1  57 TYR OH   O   6.082   8.731   8.304 1.00 . C C .  57 TYR OH   1 1 
        7  42015 3 1  58 GLY C    C   8.289  15.503   0.841 1.00 . C C .  58 GLY C    1 1 
        7  42016 3 1  58 GLY CA   C   6.973  14.806   0.900 1.00 . C C .  58 GLY CA   1 1 
        7  42017 3 1  58 GLY H    H   7.344  12.798   0.376 1.00 . C C .  58 GLY H    1 1 
        7  42018 3 1  58 GLY HA2  H   6.496  14.894  -0.062 1.00 . C C .  58 GLY HA2  1 1 
        7  42019 3 1  58 GLY HA3  H   6.386  15.260   1.688 1.00 . C C .  58 GLY HA3  1 1 
        7  42020 3 1  58 GLY N    N   7.148  13.393   1.154 1.00 . C C .  58 GLY N    1 1 
        7  42021 3 1  58 GLY O    O   8.376  16.693   1.156 1.00 . C C .  58 GLY O    1 1 
        7  42022 3 1  59 ASP C    C  10.634  16.292  -0.923 1.00 . C C .  59 ASP C    1 1 
        7  42023 3 1  59 ASP CA   C  10.674  15.355   0.258 1.00 . C C .  59 ASP CA   1 1 
        7  42024 3 1  59 ASP CB   C  11.796  14.290   0.055 1.00 . C C .  59 ASP CB   1 1 
        7  42025 3 1  59 ASP CG   C  13.221  14.847   0.143 1.00 . C C .  59 ASP CG   1 1 
        7  42026 3 1  59 ASP H    H   9.231  13.833   0.135 1.00 . C C .  59 ASP H    1 1 
        7  42027 3 1  59 ASP HA   H  10.889  15.932   1.149 1.00 . C C .  59 ASP HA   1 1 
        7  42028 3 1  59 ASP HB2  H  11.689  13.526   0.856 1.00 . C C .  59 ASP HB2  1 1 
        7  42029 3 1  59 ASP HB3  H  11.669  13.774  -0.918 1.00 . C C .  59 ASP HB3  1 1 
        7  42030 3 1  59 ASP N    N   9.349  14.785   0.407 1.00 . C C .  59 ASP N    1 1 
        7  42031 3 1  59 ASP O    O  10.869  17.494  -0.788 1.00 . C C .  59 ASP O    1 1 
        7  42032 3 1  59 ASP OD1  O  13.427  16.072   0.351 1.00 . C C .  59 ASP OD1  1 1 
        7  42033 3 1  59 ASP OD2  O  14.165  14.014   0.040 1.00 . C C .  59 ASP OD2  1 1 
        7  42034 3 1  60 ARG C    C   9.042  16.156  -4.039 1.00 . C C .  60 ARG C    1 1 
        7  42035 3 1  60 ARG CA   C  10.266  16.609  -3.311 1.00 . C C .  60 ARG CA   1 1 
        7  42036 3 1  60 ARG CB   C  11.524  16.473  -4.204 1.00 . C C .  60 ARG CB   1 1 
        7  42037 3 1  60 ARG CD   C  14.090  16.737  -4.331 1.00 . C C .  60 ARG CD   1 1 
        7  42038 3 1  60 ARG CG   C  12.833  16.805  -3.454 1.00 . C C .  60 ARG CG   1 1 
        7  42039 3 1  60 ARG CZ   C  15.958  18.109  -3.260 1.00 . C C .  60 ARG CZ   1 1 
        7  42040 3 1  60 ARG H    H   9.920  14.867  -2.248 1.00 . C C .  60 ARG H    1 1 
        7  42041 3 1  60 ARG HA   H  10.114  17.644  -3.035 1.00 . C C .  60 ARG HA   1 1 
        7  42042 3 1  60 ARG HB2  H  11.585  15.434  -4.597 1.00 . C C .  60 ARG HB2  1 1 
        7  42043 3 1  60 ARG HB3  H  11.425  17.163  -5.071 1.00 . C C .  60 ARG HB3  1 1 
        7  42044 3 1  60 ARG HD2  H  14.160  15.729  -4.789 1.00 . C C .  60 ARG HD2  1 1 
        7  42045 3 1  60 ARG HD3  H  14.061  17.502  -5.134 1.00 . C C .  60 ARG HD3  1 1 
        7  42046 3 1  60 ARG HE   H  15.672  16.099  -3.028 1.00 . C C .  60 ARG HE   1 1 
        7  42047 3 1  60 ARG HG2  H  12.739  17.828  -3.027 1.00 . C C .  60 ARG HG2  1 1 
        7  42048 3 1  60 ARG HG3  H  12.941  16.090  -2.608 1.00 . C C .  60 ARG HG3  1 1 
        7  42049 3 1  60 ARG HH11 H  14.604  19.335  -4.260 1.00 . C C .  60 ARG HH11 1 1 
        7  42050 3 1  60 ARG HH12 H  15.835  20.176  -3.416 1.00 . C C .  60 ARG HH12 1 1 
        7  42051 3 1  60 ARG HH21 H  17.691  17.252  -2.416 1.00 . C C .  60 ARG HH21 1 1 
        7  42052 3 1  60 ARG HH22 H  17.649  18.931  -2.330 1.00 . C C .  60 ARG HH22 1 1 
        7  42053 3 1  60 ARG N    N  10.302  15.785  -2.125 1.00 . C C .  60 ARG N    1 1 
        7  42054 3 1  60 ARG NE   N  15.328  16.919  -3.494 1.00 . C C .  60 ARG NE   1 1 
        7  42055 3 1  60 ARG NH1  N  15.440  19.285  -3.701 1.00 . C C .  60 ARG NH1  1 1 
        7  42056 3 1  60 ARG NH2  N  17.137  18.100  -2.577 1.00 . C C .  60 ARG NH2  1 1 
        7  42057 3 1  60 ARG O    O   8.420  15.204  -3.594 1.00 . C C .  60 ARG O    1 1 
        7  42058 3 1  61 TYR C    C   7.779  16.681  -7.311 1.00 . C C .  61 TYR C    1 1 
        7  42059 3 1  61 TYR CA   C   7.444  16.431  -5.859 1.00 . C C .  61 TYR CA   1 1 
        7  42060 3 1  61 TYR CB   C   6.133  17.161  -5.412 1.00 . C C .  61 TYR CB   1 1 
        7  42061 3 1  61 TYR CD1  C   6.841  19.483  -4.638 1.00 . C C .  61 TYR CD1  1 1 
        7  42062 3 1  61 TYR CD2  C   5.475  19.278  -6.624 1.00 . C C .  61 TYR CD2  1 1 
        7  42063 3 1  61 TYR CE1  C   6.852  20.877  -4.788 1.00 . C C .  61 TYR CE1  1 1 
        7  42064 3 1  61 TYR CE2  C   5.475  20.669  -6.771 1.00 . C C .  61 TYR CE2  1 1 
        7  42065 3 1  61 TYR CG   C   6.162  18.666  -5.560 1.00 . C C .  61 TYR CG   1 1 
        7  42066 3 1  61 TYR CZ   C   6.166  21.473  -5.857 1.00 . C C .  61 TYR CZ   1 1 
        7  42067 3 1  61 TYR H    H   9.136  17.550  -5.598 1.00 . C C .  61 TYR H    1 1 
        7  42068 3 1  61 TYR HA   H   7.311  15.369  -5.704 1.00 . C C .  61 TYR HA   1 1 
        7  42069 3 1  61 TYR HB2  H   5.276  16.766  -5.999 1.00 . C C .  61 TYR HB2  1 1 
        7  42070 3 1  61 TYR HB3  H   5.944  16.926  -4.343 1.00 . C C .  61 TYR HB3  1 1 
        7  42071 3 1  61 TYR HD1  H   7.368  19.031  -3.810 1.00 . C C .  61 TYR HD1  1 1 
        7  42072 3 1  61 TYR HD2  H   4.943  18.671  -7.344 1.00 . C C .  61 TYR HD2  1 1 
        7  42073 3 1  61 TYR HE1  H   7.390  21.480  -4.070 1.00 . C C .  61 TYR HE1  1 1 
        7  42074 3 1  61 TYR HE2  H   4.944  21.113  -7.601 1.00 . C C .  61 TYR HE2  1 1 
        7  42075 3 1  61 TYR HH   H   6.695  23.275  -5.320 1.00 . C C .  61 TYR HH   1 1 
        7  42076 3 1  61 TYR N    N   8.632  16.820  -5.141 1.00 . C C .  61 TYR N    1 1 
        7  42077 3 1  61 TYR O    O   8.544  17.612  -7.564 1.00 . C C .  61 TYR O    1 1 
        7  42078 3 1  61 TYR OH   O   6.147  22.875  -6.019 1.00 . C C .  61 TYR OH   1 1 
        7  42079 3 1  62 PRO C    C   6.647  17.059 -10.276 1.00 . C C .  62 PRO C    1 1 
        7  42080 3 1  62 PRO CA   C   7.600  16.055  -9.677 1.00 . C C .  62 PRO CA   1 1 
        7  42081 3 1  62 PRO CB   C   7.300  14.667 -10.261 1.00 . C C .  62 PRO CB   1 1 
        7  42082 3 1  62 PRO CD   C   6.458  14.712  -8.013 1.00 . C C .  62 PRO CD   1 1 
        7  42083 3 1  62 PRO CG   C   6.191  14.080  -9.380 1.00 . C C .  62 PRO CG   1 1 
        7  42084 3 1  62 PRO HA   H   8.618  16.388  -9.823 1.00 . C C .  62 PRO HA   1 1 
        7  42085 3 1  62 PRO HB2  H   7.015  14.694 -11.332 1.00 . C C .  62 PRO HB2  1 1 
        7  42086 3 1  62 PRO HB3  H   8.216  14.040 -10.170 1.00 . C C .  62 PRO HB3  1 1 
        7  42087 3 1  62 PRO HD2  H   5.507  15.025  -7.530 1.00 . C C .  62 PRO HD2  1 1 
        7  42088 3 1  62 PRO HD3  H   7.002  14.002  -7.362 1.00 . C C .  62 PRO HD3  1 1 
        7  42089 3 1  62 PRO HG2  H   5.196  14.409  -9.749 1.00 . C C .  62 PRO HG2  1 1 
        7  42090 3 1  62 PRO HG3  H   6.223  12.972  -9.349 1.00 . C C .  62 PRO HG3  1 1 
        7  42091 3 1  62 PRO N    N   7.312  15.877  -8.264 1.00 . C C .  62 PRO N    1 1 
        7  42092 3 1  62 PRO O    O   5.596  17.347  -9.698 1.00 . C C .  62 PRO O    1 1 
        7  42093 3 1  63 VAL C    C   5.375  17.861 -13.233 1.00 . C C .  63 VAL C    1 1 
        7  42094 3 1  63 VAL CA   C   6.150  18.562 -12.135 1.00 . C C .  63 VAL CA   1 1 
        7  42095 3 1  63 VAL CB   C   6.991  19.742 -12.622 1.00 . C C .  63 VAL CB   1 1 
        7  42096 3 1  63 VAL CG1  C   7.488  20.512 -11.378 1.00 . C C .  63 VAL CG1  1 1 
        7  42097 3 1  63 VAL CG2  C   8.188  19.269 -13.472 1.00 . C C .  63 VAL CG2  1 1 
        7  42098 3 1  63 VAL H    H   7.790  17.289 -11.945 1.00 . C C .  63 VAL H    1 1 
        7  42099 3 1  63 VAL HA   H   5.418  18.956 -11.441 1.00 . C C .  63 VAL HA   1 1 
        7  42100 3 1  63 VAL HB   H   6.373  20.450 -13.216 1.00 . C C .  63 VAL HB   1 1 
        7  42101 3 1  63 VAL HG11 H   6.637  20.846 -10.748 1.00 . C C .  63 VAL HG11 1 1 
        7  42102 3 1  63 VAL HG12 H   8.059  21.414 -11.686 1.00 . C C .  63 VAL HG12 1 1 
        7  42103 3 1  63 VAL HG13 H   8.155  19.883 -10.751 1.00 . C C .  63 VAL HG13 1 1 
        7  42104 3 1  63 VAL HG21 H   7.852  18.690 -14.351 1.00 . C C .  63 VAL HG21 1 1 
        7  42105 3 1  63 VAL HG22 H   8.889  18.645 -12.877 1.00 . C C .  63 VAL HG22 1 1 
        7  42106 3 1  63 VAL HG23 H   8.760  20.151 -13.830 1.00 . C C .  63 VAL HG23 1 1 
        7  42107 3 1  63 VAL N    N   6.964  17.580 -11.470 1.00 . C C .  63 VAL N    1 1 
        7  42108 3 1  63 VAL O    O   5.208  16.642 -13.234 1.00 . C C .  63 VAL O    1 1 
        7  42109 3 1  64 THR C    C   4.965  17.917 -16.436 1.00 . C C .  64 THR C    1 1 
        7  42110 3 1  64 THR CA   C   4.038  18.187 -15.282 1.00 . C C .  64 THR CA   1 1 
        7  42111 3 1  64 THR CB   C   3.031  19.280 -15.628 1.00 . C C .  64 THR CB   1 1 
        7  42112 3 1  64 THR CG2  C   1.897  19.236 -14.585 1.00 . C C .  64 THR CG2  1 1 
        7  42113 3 1  64 THR H    H   4.894  19.636 -14.159 1.00 . C C .  64 THR H    1 1 
        7  42114 3 1  64 THR HA   H   3.537  17.266 -15.015 1.00 . C C .  64 THR HA   1 1 
        7  42115 3 1  64 THR HB   H   2.601  19.117 -16.643 1.00 . C C .  64 THR HB   1 1 
        7  42116 3 1  64 THR HG1  H   3.025  21.195 -15.945 1.00 . C C .  64 THR HG1  1 1 
        7  42117 3 1  64 THR HG21 H   1.376  18.256 -14.623 1.00 . C C .  64 THR HG21 1 1 
        7  42118 3 1  64 THR HG22 H   1.143  20.029 -14.784 1.00 . C C .  64 THR HG22 1 1 
        7  42119 3 1  64 THR HG23 H   2.291  19.375 -13.556 1.00 . C C .  64 THR HG23 1 1 
        7  42120 3 1  64 THR N    N   4.837  18.639 -14.183 1.00 . C C .  64 THR N    1 1 
        7  42121 3 1  64 THR O    O   4.897  16.852 -17.044 1.00 . C C .  64 THR O    1 1 
        7  42122 3 1  64 THR OG1  O   3.645  20.571 -15.548 1.00 . C C .  64 THR OG1  1 1 
        7  42123 3 1  65 GLU C    C   7.952  17.973 -17.635 1.00 . C C .  65 GLU C    1 1 
        7  42124 3 1  65 GLU CA   C   6.776  18.888 -17.850 1.00 . C C .  65 GLU CA   1 1 
        7  42125 3 1  65 GLU CB   C   7.299  20.306 -18.228 1.00 . C C .  65 GLU CB   1 1 
        7  42126 3 1  65 GLU CD   C   7.512  20.033 -20.748 1.00 . C C .  65 GLU CD   1 1 
        7  42127 3 1  65 GLU CG   C   6.846  20.809 -19.620 1.00 . C C .  65 GLU CG   1 1 
        7  42128 3 1  65 GLU H    H   5.858  19.721 -16.177 1.00 . C C .  65 GLU H    1 1 
        7  42129 3 1  65 GLU HA   H   6.225  18.495 -18.694 1.00 . C C .  65 GLU HA   1 1 
        7  42130 3 1  65 GLU HB2  H   6.932  21.031 -17.470 1.00 . C C .  65 GLU HB2  1 1 
        7  42131 3 1  65 GLU HB3  H   8.412  20.353 -18.204 1.00 . C C .  65 GLU HB3  1 1 
        7  42132 3 1  65 GLU HG2  H   5.743  20.730 -19.720 1.00 . C C .  65 GLU HG2  1 1 
        7  42133 3 1  65 GLU HG3  H   7.129  21.880 -19.721 1.00 . C C .  65 GLU HG3  1 1 
        7  42134 3 1  65 GLU N    N   5.874  18.883 -16.716 1.00 . C C .  65 GLU N    1 1 
        7  42135 3 1  65 GLU O    O   8.807  17.845 -18.508 1.00 . C C .  65 GLU O    1 1 
        7  42136 3 1  65 GLU OE1  O   7.070  18.892 -21.057 1.00 . C C .  65 GLU OE1  1 1 
        7  42137 3 1  65 GLU OE2  O   8.474  20.555 -21.376 1.00 . C C .  65 GLU OE2  1 1 
        7  42138 3 1  66 GLU C    C   8.374  15.041 -17.287 1.00 . C C .  66 GLU C    1 1 
        7  42139 3 1  66 GLU CA   C   8.933  16.126 -16.395 1.00 . C C .  66 GLU CA   1 1 
        7  42140 3 1  66 GLU CB   C   9.173  15.552 -14.970 1.00 . C C .  66 GLU CB   1 1 
        7  42141 3 1  66 GLU CD   C   8.473  13.722 -13.412 1.00 . C C .  66 GLU CD   1 1 
        7  42142 3 1  66 GLU CG   C   7.980  14.931 -14.215 1.00 . C C .  66 GLU CG   1 1 
        7  42143 3 1  66 GLU H    H   7.371  17.352 -15.752 1.00 . C C .  66 GLU H    1 1 
        7  42144 3 1  66 GLU HA   H   9.885  16.433 -16.799 1.00 . C C .  66 GLU HA   1 1 
        7  42145 3 1  66 GLU HB2  H   9.950  14.760 -15.069 1.00 . C C .  66 GLU HB2  1 1 
        7  42146 3 1  66 GLU HB3  H   9.625  16.330 -14.324 1.00 . C C .  66 GLU HB3  1 1 
        7  42147 3 1  66 GLU HG2  H   7.538  15.668 -13.518 1.00 . C C .  66 GLU HG2  1 1 
        7  42148 3 1  66 GLU HG3  H   7.191  14.581 -14.902 1.00 . C C .  66 GLU HG3  1 1 
        7  42149 3 1  66 GLU N    N   8.020  17.246 -16.494 1.00 . C C .  66 GLU N    1 1 
        7  42150 3 1  66 GLU O    O   9.061  14.235 -17.911 1.00 . C C .  66 GLU O    1 1 
        7  42151 3 1  66 GLU OE1  O   9.390  13.923 -12.581 1.00 . C C .  66 GLU OE1  1 1 
        7  42152 3 1  66 GLU OE2  O   7.953  12.593 -13.625 1.00 . C C .  66 GLU OE2  1 1 
        7  42153 3 1  67 GLY C    C   6.106  13.112 -16.958 1.00 . C C .  67 GLY C    1 1 
        7  42154 3 1  67 GLY CA   C   6.299  14.028 -18.093 1.00 . C C .  67 GLY CA   1 1 
        7  42155 3 1  67 GLY H    H   6.496  15.793 -17.053 1.00 . C C .  67 GLY H    1 1 
        7  42156 3 1  67 GLY HA2  H   5.353  14.435 -18.419 1.00 . C C .  67 GLY HA2  1 1 
        7  42157 3 1  67 GLY HA3  H   6.889  13.548 -18.862 1.00 . C C .  67 GLY HA3  1 1 
        7  42158 3 1  67 GLY N    N   7.046  15.065 -17.464 1.00 . C C .  67 GLY N    1 1 
        7  42159 3 1  67 GLY O    O   6.886  12.182 -16.845 1.00 . C C .  67 GLY O    1 1 
        7  42160 3 1  68 ARG C    C   4.750  11.174 -14.963 1.00 . C C .  68 ARG C    1 1 
        7  42161 3 1  68 ARG CA   C   4.882  12.675 -14.813 1.00 . C C .  68 ARG CA   1 1 
        7  42162 3 1  68 ARG CB   C   3.695  13.265 -13.990 1.00 . C C .  68 ARG CB   1 1 
        7  42163 3 1  68 ARG CD   C   2.621  13.515 -11.619 1.00 . C C .  68 ARG CD   1 1 
        7  42164 3 1  68 ARG CG   C   3.609  12.767 -12.525 1.00 . C C .  68 ARG CG   1 1 
        7  42165 3 1  68 ARG CZ   C   2.414  15.839 -10.704 1.00 . C C .  68 ARG CZ   1 1 
        7  42166 3 1  68 ARG H    H   4.482  14.127 -16.243 1.00 . C C .  68 ARG H    1 1 
        7  42167 3 1  68 ARG HA   H   5.772  12.853 -14.233 1.00 . C C .  68 ARG HA   1 1 
        7  42168 3 1  68 ARG HB2  H   3.827  14.370 -13.963 1.00 . C C .  68 ARG HB2  1 1 
        7  42169 3 1  68 ARG HB3  H   2.733  13.048 -14.502 1.00 . C C .  68 ARG HB3  1 1 
        7  42170 3 1  68 ARG HD2  H   1.604  13.545 -12.069 1.00 . C C .  68 ARG HD2  1 1 
        7  42171 3 1  68 ARG HD3  H   2.557  13.021 -10.623 1.00 . C C .  68 ARG HD3  1 1 
        7  42172 3 1  68 ARG HE   H   4.008  15.174 -11.822 1.00 . C C .  68 ARG HE   1 1 
        7  42173 3 1  68 ARG HG2  H   3.293  11.698 -12.534 1.00 . C C .  68 ARG HG2  1 1 
        7  42174 3 1  68 ARG HG3  H   4.627  12.798 -12.072 1.00 . C C .  68 ARG HG3  1 1 
        7  42175 3 1  68 ARG HH11 H   0.898  14.633  -9.868 1.00 . C C .  68 ARG HH11 1 1 
        7  42176 3 1  68 ARG HH12 H   0.708  16.300  -9.692 1.00 . C C .  68 ARG HH12 1 1 
        7  42177 3 1  68 ARG HH21 H   3.929  17.208 -10.380 1.00 . C C .  68 ARG HH21 1 1 
        7  42178 3 1  68 ARG HH22 H   2.345  17.715  -9.941 1.00 . C C .  68 ARG HH22 1 1 
        7  42179 3 1  68 ARG N    N   5.089  13.355 -16.090 1.00 . C C .  68 ARG N    1 1 
        7  42180 3 1  68 ARG NE   N   3.122  14.919 -11.417 1.00 . C C .  68 ARG NE   1 1 
        7  42181 3 1  68 ARG NH1  N   1.176  15.571 -10.214 1.00 . C C .  68 ARG NH1  1 1 
        7  42182 3 1  68 ARG NH2  N   2.930  17.079 -10.492 1.00 . C C .  68 ARG NH2  1 1 
        7  42183 3 1  68 ARG O    O   4.766  10.416 -14.001 1.00 . C C .  68 ARG O    1 1 
        7  42184 3 1  69 LYS C    C   6.261   8.786 -16.207 1.00 . C C .  69 LYS C    1 1 
        7  42185 3 1  69 LYS CA   C   4.859   9.283 -16.508 1.00 . C C .  69 LYS CA   1 1 
        7  42186 3 1  69 LYS CB   C   4.493   8.921 -17.972 1.00 . C C .  69 LYS CB   1 1 
        7  42187 3 1  69 LYS CD   C   2.274   7.650 -17.653 1.00 . C C .  69 LYS CD   1 1 
        7  42188 3 1  69 LYS CE   C   0.757   7.618 -17.913 1.00 . C C .  69 LYS CE   1 1 
        7  42189 3 1  69 LYS CG   C   2.975   8.892 -18.245 1.00 . C C .  69 LYS CG   1 1 
        7  42190 3 1  69 LYS H    H   4.705  11.301 -16.977 1.00 . C C .  69 LYS H    1 1 
        7  42191 3 1  69 LYS HA   H   4.206   8.733 -15.848 1.00 . C C .  69 LYS HA   1 1 
        7  42192 3 1  69 LYS HB2  H   4.985   9.650 -18.654 1.00 . C C .  69 LYS HB2  1 1 
        7  42193 3 1  69 LYS HB3  H   4.899   7.916 -18.229 1.00 . C C .  69 LYS HB3  1 1 
        7  42194 3 1  69 LYS HD2  H   2.752   6.746 -18.097 1.00 . C C .  69 LYS HD2  1 1 
        7  42195 3 1  69 LYS HD3  H   2.456   7.632 -16.555 1.00 . C C .  69 LYS HD3  1 1 
        7  42196 3 1  69 LYS HE2  H   0.280   8.500 -17.435 1.00 . C C .  69 LYS HE2  1 1 
        7  42197 3 1  69 LYS HE3  H   0.543   7.636 -19.003 1.00 . C C .  69 LYS HE3  1 1 
        7  42198 3 1  69 LYS HG2  H   2.513   9.821 -17.844 1.00 . C C .  69 LYS HG2  1 1 
        7  42199 3 1  69 LYS HG3  H   2.825   8.885 -19.350 1.00 . C C .  69 LYS HG3  1 1 
        7  42200 3 1  69 LYS HZ1  H  -0.906   6.565 -17.253 1.00 . C C .  69 LYS HZ1  1 1 
        7  42201 3 1  69 LYS HZ2  H   0.512   6.174 -16.416 1.00 . C C .  69 LYS HZ2  1 1 
        7  42202 3 1  69 LYS HZ3  H   0.237   5.578 -17.995 1.00 . C C .  69 LYS HZ3  1 1 
        7  42203 3 1  69 LYS N    N   4.676  10.675 -16.208 1.00 . C C .  69 LYS N    1 1 
        7  42204 3 1  69 LYS NZ   N   0.115   6.403 -17.349 1.00 . C C .  69 LYS NZ   1 1 
        7  42205 3 1  69 LYS O    O   6.449   7.576 -16.169 1.00 . C C .  69 LYS O    1 1 
        7  42206 3 1  70 VAL C    C   8.365   8.806 -14.042 1.00 . C C .  70 VAL C    1 1 
        7  42207 3 1  70 VAL CA   C   8.562   9.240 -15.473 1.00 . C C .  70 VAL CA   1 1 
        7  42208 3 1  70 VAL CB   C   9.652  10.302 -15.598 1.00 . C C .  70 VAL CB   1 1 
        7  42209 3 1  70 VAL CG1  C  10.980   9.797 -14.994 1.00 . C C .  70 VAL CG1  1 1 
        7  42210 3 1  70 VAL CG2  C   9.841  10.659 -17.089 1.00 . C C .  70 VAL CG2  1 1 
        7  42211 3 1  70 VAL H    H   7.136  10.652 -16.017 1.00 . C C .  70 VAL H    1 1 
        7  42212 3 1  70 VAL HA   H   8.863   8.366 -16.035 1.00 . C C .  70 VAL HA   1 1 
        7  42213 3 1  70 VAL HB   H   9.350  11.226 -15.053 1.00 . C C .  70 VAL HB   1 1 
        7  42214 3 1  70 VAL HG11 H  11.776  10.548 -15.177 1.00 . C C .  70 VAL HG11 1 1 
        7  42215 3 1  70 VAL HG12 H  11.277   8.831 -15.450 1.00 . C C .  70 VAL HG12 1 1 
        7  42216 3 1  70 VAL HG13 H  10.891   9.665 -13.895 1.00 . C C .  70 VAL HG13 1 1 
        7  42217 3 1  70 VAL HG21 H  10.083   9.754 -17.685 1.00 . C C .  70 VAL HG21 1 1 
        7  42218 3 1  70 VAL HG22 H  10.667  11.393 -17.198 1.00 . C C .  70 VAL HG22 1 1 
        7  42219 3 1  70 VAL HG23 H   8.927  11.130 -17.499 1.00 . C C .  70 VAL HG23 1 1 
        7  42220 3 1  70 VAL N    N   7.268   9.657 -15.962 1.00 . C C .  70 VAL N    1 1 
        7  42221 3 1  70 VAL O    O   8.605   7.642 -13.728 1.00 . C C .  70 VAL O    1 1 
        7  42222 3 1  71 ALA C    C   6.604   8.238 -11.641 1.00 . C C .  71 ALA C    1 1 
        7  42223 3 1  71 ALA CA   C   7.544   9.413 -11.786 1.00 . C C .  71 ALA CA   1 1 
        7  42224 3 1  71 ALA CB   C   6.888  10.616 -11.083 1.00 . C C .  71 ALA CB   1 1 
        7  42225 3 1  71 ALA H    H   7.762  10.682 -13.430 1.00 . C C .  71 ALA H    1 1 
        7  42226 3 1  71 ALA HA   H   8.472   9.167 -11.288 1.00 . C C .  71 ALA HA   1 1 
        7  42227 3 1  71 ALA HB1  H   5.929  10.887 -11.571 1.00 . C C .  71 ALA HB1  1 1 
        7  42228 3 1  71 ALA HB2  H   7.564  11.498 -11.143 1.00 . C C .  71 ALA HB2  1 1 
        7  42229 3 1  71 ALA HB3  H   6.693  10.390 -10.013 1.00 . C C .  71 ALA HB3  1 1 
        7  42230 3 1  71 ALA N    N   7.860   9.707 -13.170 1.00 . C C .  71 ALA N    1 1 
        7  42231 3 1  71 ALA O    O   6.884   7.295 -10.901 1.00 . C C .  71 ALA O    1 1 
        7  42232 3 1  72 GLU C    C   4.948   5.887 -12.721 1.00 . C C .  72 GLU C    1 1 
        7  42233 3 1  72 GLU CA   C   4.436   7.248 -12.318 1.00 . C C .  72 GLU CA   1 1 
        7  42234 3 1  72 GLU CB   C   3.240   7.566 -13.253 1.00 . C C .  72 GLU CB   1 1 
        7  42235 3 1  72 GLU CD   C   1.372   6.974 -11.691 1.00 . C C .  72 GLU CD   1 1 
        7  42236 3 1  72 GLU CG   C   1.997   6.672 -13.049 1.00 . C C .  72 GLU CG   1 1 
        7  42237 3 1  72 GLU H    H   5.284   9.051 -12.964 1.00 . C C .  72 GLU H    1 1 
        7  42238 3 1  72 GLU HA   H   4.094   7.203 -11.292 1.00 . C C .  72 GLU HA   1 1 
        7  42239 3 1  72 GLU HB2  H   2.935   8.622 -13.076 1.00 . C C .  72 GLU HB2  1 1 
        7  42240 3 1  72 GLU HB3  H   3.570   7.482 -14.307 1.00 . C C .  72 GLU HB3  1 1 
        7  42241 3 1  72 GLU HG2  H   1.245   6.904 -13.828 1.00 . C C .  72 GLU HG2  1 1 
        7  42242 3 1  72 GLU HG3  H   2.249   5.594 -13.105 1.00 . C C .  72 GLU HG3  1 1 
        7  42243 3 1  72 GLU N    N   5.479   8.254 -12.386 1.00 . C C .  72 GLU N    1 1 
        7  42244 3 1  72 GLU O    O   4.534   4.852 -12.195 1.00 . C C .  72 GLU O    1 1 
        7  42245 3 1  72 GLU OE1  O   1.159   8.184 -11.434 1.00 . C C .  72 GLU OE1  1 1 
        7  42246 3 1  72 GLU OE2  O   1.080   6.020 -10.926 1.00 . C C .  72 GLU OE2  1 1 
        7  42247 3 1  73 GLN C    C   7.173   3.860 -13.043 1.00 . C C .  73 GLN C    1 1 
        7  42248 3 1  73 GLN CA   C   6.430   4.564 -14.154 1.00 . C C .  73 GLN CA   1 1 
        7  42249 3 1  73 GLN CB   C   7.368   4.699 -15.388 1.00 . C C .  73 GLN CB   1 1 
        7  42250 3 1  73 GLN CD   C   8.608   3.576 -17.275 1.00 . C C .  73 GLN CD   1 1 
        7  42251 3 1  73 GLN CG   C   7.934   3.365 -15.918 1.00 . C C .  73 GLN CG   1 1 
        7  42252 3 1  73 GLN H    H   6.279   6.658 -14.089 1.00 . C C .  73 GLN H    1 1 
        7  42253 3 1  73 GLN HA   H   5.588   3.942 -14.425 1.00 . C C .  73 GLN HA   1 1 
        7  42254 3 1  73 GLN HB2  H   6.778   5.171 -16.204 1.00 . C C .  73 GLN HB2  1 1 
        7  42255 3 1  73 GLN HB3  H   8.210   5.384 -15.143 1.00 . C C .  73 GLN HB3  1 1 
        7  42256 3 1  73 GLN HE21 H   7.206   2.404 -18.213 1.00 . C C .  73 GLN HE21 1 1 
        7  42257 3 1  73 GLN HE22 H   8.438   3.037 -19.252 1.00 . C C .  73 GLN HE22 1 1 
        7  42258 3 1  73 GLN HG2  H   8.687   2.966 -15.206 1.00 . C C .  73 GLN HG2  1 1 
        7  42259 3 1  73 GLN HG3  H   7.111   2.623 -15.997 1.00 . C C .  73 GLN HG3  1 1 
        7  42260 3 1  73 GLN N    N   5.897   5.827 -13.685 1.00 . C C .  73 GLN N    1 1 
        7  42261 3 1  73 GLN NE2  N   8.042   2.935 -18.334 1.00 . C C .  73 GLN NE2  1 1 
        7  42262 3 1  73 GLN O    O   7.144   2.632 -12.946 1.00 . C C .  73 GLN O    1 1 
        7  42263 3 1  73 GLN OE1  O   9.608   4.295 -17.396 1.00 . C C .  73 GLN OE1  1 1 
        7  42264 3 1  74 VAL C    C   7.594   3.475 -10.049 1.00 . C C .  74 VAL C    1 1 
        7  42265 3 1  74 VAL CA   C   8.564   4.074 -11.029 1.00 . C C .  74 VAL CA   1 1 
        7  42266 3 1  74 VAL CB   C   9.407   5.101 -10.270 1.00 . C C .  74 VAL CB   1 1 
        7  42267 3 1  74 VAL CG1  C  10.459   4.376  -9.403 1.00 . C C .  74 VAL CG1  1 1 
        7  42268 3 1  74 VAL CG2  C  10.069   6.059 -11.273 1.00 . C C .  74 VAL CG2  1 1 
        7  42269 3 1  74 VAL H    H   7.806   5.626 -12.206 1.00 . C C .  74 VAL H    1 1 
        7  42270 3 1  74 VAL HA   H   9.198   3.286 -11.412 1.00 . C C .  74 VAL HA   1 1 
        7  42271 3 1  74 VAL HB   H   8.764   5.722  -9.601 1.00 . C C .  74 VAL HB   1 1 
        7  42272 3 1  74 VAL HG11 H  11.085   5.113  -8.857 1.00 . C C .  74 VAL HG11 1 1 
        7  42273 3 1  74 VAL HG12 H  11.115   3.742 -10.036 1.00 . C C .  74 VAL HG12 1 1 
        7  42274 3 1  74 VAL HG13 H   9.964   3.726  -8.651 1.00 . C C .  74 VAL HG13 1 1 
        7  42275 3 1  74 VAL HG21 H  10.865   6.651 -10.776 1.00 . C C .  74 VAL HG21 1 1 
        7  42276 3 1  74 VAL HG22 H   9.321   6.777 -11.664 1.00 . C C .  74 VAL HG22 1 1 
        7  42277 3 1  74 VAL HG23 H  10.503   5.496 -12.124 1.00 . C C .  74 VAL HG23 1 1 
        7  42278 3 1  74 VAL N    N   7.836   4.627 -12.152 1.00 . C C .  74 VAL N    1 1 
        7  42279 3 1  74 VAL O    O   7.816   2.382  -9.531 1.00 . C C .  74 VAL O    1 1 
        7  42280 3 1  75 MET C    C   4.885   2.497  -9.172 1.00 . C C .  75 MET C    1 1 
        7  42281 3 1  75 MET CA   C   5.483   3.829  -8.814 1.00 . C C .  75 MET CA   1 1 
        7  42282 3 1  75 MET CB   C   4.363   4.890  -8.701 1.00 . C C .  75 MET CB   1 1 
        7  42283 3 1  75 MET CE   C   4.725   8.903  -7.683 1.00 . C C .  75 MET CE   1 1 
        7  42284 3 1  75 MET CG   C   4.886   6.256  -8.214 1.00 . C C .  75 MET CG   1 1 
        7  42285 3 1  75 MET H    H   6.325   5.061 -10.262 1.00 . C C .  75 MET H    1 1 
        7  42286 3 1  75 MET HA   H   5.977   3.725  -7.856 1.00 . C C .  75 MET HA   1 1 
        7  42287 3 1  75 MET HB2  H   3.864   5.022  -9.687 1.00 . C C .  75 MET HB2  1 1 
        7  42288 3 1  75 MET HB3  H   3.589   4.536  -7.983 1.00 . C C .  75 MET HB3  1 1 
        7  42289 3 1  75 MET HE1  H   4.184   9.874  -7.664 1.00 . C C .  75 MET HE1  1 1 
        7  42290 3 1  75 MET HE2  H   5.614   9.019  -8.337 1.00 . C C .  75 MET HE2  1 1 
        7  42291 3 1  75 MET HE3  H   5.078   8.688  -6.651 1.00 . C C .  75 MET HE3  1 1 
        7  42292 3 1  75 MET HG2  H   5.256   6.136  -7.172 1.00 . C C .  75 MET HG2  1 1 
        7  42293 3 1  75 MET HG3  H   5.754   6.552  -8.837 1.00 . C C .  75 MET HG3  1 1 
        7  42294 3 1  75 MET N    N   6.486   4.196  -9.787 1.00 . C C .  75 MET N    1 1 
        7  42295 3 1  75 MET O    O   4.854   1.584  -8.351 1.00 . C C .  75 MET O    1 1 
        7  42296 3 1  75 MET SD   S   3.640   7.581  -8.289 1.00 . C C .  75 MET SD   1 1 
        7  42297 3 1  76 LYS C    C   4.808  -0.072 -10.809 1.00 . C C .  76 LYS C    1 1 
        7  42298 3 1  76 LYS CA   C   3.828   1.080 -10.852 1.00 . C C .  76 LYS CA   1 1 
        7  42299 3 1  76 LYS CB   C   3.169   1.129 -12.257 1.00 . C C .  76 LYS CB   1 1 
        7  42300 3 1  76 LYS CD   C   1.691  -0.276 -13.872 1.00 . C C .  76 LYS CD   1 1 
        7  42301 3 1  76 LYS CE   C   0.666  -1.424 -13.949 1.00 . C C .  76 LYS CE   1 1 
        7  42302 3 1  76 LYS CG   C   2.087   0.040 -12.421 1.00 . C C .  76 LYS CG   1 1 
        7  42303 3 1  76 LYS H    H   4.496   3.080 -11.094 1.00 . C C .  76 LYS H    1 1 
        7  42304 3 1  76 LYS HA   H   3.052   0.879 -10.125 1.00 . C C .  76 LYS HA   1 1 
        7  42305 3 1  76 LYS HB2  H   2.688   2.123 -12.392 1.00 . C C .  76 LYS HB2  1 1 
        7  42306 3 1  76 LYS HB3  H   3.952   1.022 -13.038 1.00 . C C .  76 LYS HB3  1 1 
        7  42307 3 1  76 LYS HD2  H   1.285   0.635 -14.360 1.00 . C C .  76 LYS HD2  1 1 
        7  42308 3 1  76 LYS HD3  H   2.622  -0.573 -14.408 1.00 . C C .  76 LYS HD3  1 1 
        7  42309 3 1  76 LYS HE2  H   0.982  -2.260 -13.286 1.00 . C C .  76 LYS HE2  1 1 
        7  42310 3 1  76 LYS HE3  H  -0.339  -1.076 -13.630 1.00 . C C .  76 LYS HE3  1 1 
        7  42311 3 1  76 LYS HG2  H   2.467  -0.908 -11.976 1.00 . C C .  76 LYS HG2  1 1 
        7  42312 3 1  76 LYS HG3  H   1.189   0.338 -11.834 1.00 . C C .  76 LYS HG3  1 1 
        7  42313 3 1  76 LYS HZ1  H  -0.206  -2.719 -15.334 1.00 . C C .  76 LYS HZ1  1 1 
        7  42314 3 1  76 LYS HZ2  H   1.462  -2.412 -15.596 1.00 . C C .  76 LYS HZ2  1 1 
        7  42315 3 1  76 LYS HZ3  H   0.266  -1.252 -16.010 1.00 . C C .  76 LYS HZ3  1 1 
        7  42316 3 1  76 LYS N    N   4.455   2.320 -10.440 1.00 . C C .  76 LYS N    1 1 
        7  42317 3 1  76 LYS NZ   N   0.551  -1.975 -15.313 1.00 . C C .  76 LYS NZ   1 1 
        7  42318 3 1  76 LYS O    O   4.451  -1.194 -10.453 1.00 . C C .  76 LYS O    1 1 
        7  42319 3 1  77 ALA C    C   7.381  -1.293  -9.716 1.00 . C C .  77 ALA C    1 1 
        7  42320 3 1  77 ALA CA   C   7.120  -0.826 -11.125 1.00 . C C .  77 ALA CA   1 1 
        7  42321 3 1  77 ALA CB   C   8.445  -0.317 -11.723 1.00 . C C .  77 ALA CB   1 1 
        7  42322 3 1  77 ALA H    H   6.371   1.114 -11.395 1.00 . C C .  77 ALA H    1 1 
        7  42323 3 1  77 ALA HA   H   6.761  -1.670 -11.697 1.00 . C C .  77 ALA HA   1 1 
        7  42324 3 1  77 ALA HB1  H   8.280   0.055 -12.756 1.00 . C C .  77 ALA HB1  1 1 
        7  42325 3 1  77 ALA HB2  H   9.191  -1.139 -11.758 1.00 . C C .  77 ALA HB2  1 1 
        7  42326 3 1  77 ALA HB3  H   8.857   0.517 -11.114 1.00 . C C .  77 ALA HB3  1 1 
        7  42327 3 1  77 ALA N    N   6.089   0.187 -11.144 1.00 . C C .  77 ALA N    1 1 
        7  42328 3 1  77 ALA O    O   7.652  -2.468  -9.487 1.00 . C C .  77 ALA O    1 1 
        7  42329 3 1  78 GLY C    C   6.374  -1.529  -6.807 1.00 . C C .  78 GLY C    1 1 
        7  42330 3 1  78 GLY CA   C   7.461  -0.651  -7.339 1.00 . C C .  78 GLY CA   1 1 
        7  42331 3 1  78 GLY H    H   7.069   0.584  -8.966 1.00 . C C .  78 GLY H    1 1 
        7  42332 3 1  78 GLY HA2  H   8.400  -1.165  -7.219 1.00 . C C .  78 GLY HA2  1 1 
        7  42333 3 1  78 GLY HA3  H   7.407   0.296  -6.829 1.00 . C C .  78 GLY HA3  1 1 
        7  42334 3 1  78 GLY N    N   7.278  -0.371  -8.743 1.00 . C C .  78 GLY N    1 1 
        7  42335 3 1  78 GLY O    O   6.639  -2.517  -6.126 1.00 . C C .  78 GLY O    1 1 
        7  42336 3 1  79 ILE C    C   4.042  -3.390  -7.190 1.00 . C C .  79 ILE C    1 1 
        7  42337 3 1  79 ILE CA   C   3.936  -1.958  -6.714 1.00 . C C .  79 ILE CA   1 1 
        7  42338 3 1  79 ILE CB   C   2.634  -1.309  -7.204 1.00 . C C .  79 ILE CB   1 1 
        7  42339 3 1  79 ILE CD1  C   1.401   0.964  -7.269 1.00 . C C .  79 ILE CD1  1 1 
        7  42340 3 1  79 ILE CG1  C   2.485   0.110  -6.598 1.00 . C C .  79 ILE CG1  1 1 
        7  42341 3 1  79 ILE CG2  C   1.403  -2.172  -6.837 1.00 . C C .  79 ILE CG2  1 1 
        7  42342 3 1  79 ILE H    H   4.922  -0.391  -7.686 1.00 . C C .  79 ILE H    1 1 
        7  42343 3 1  79 ILE HA   H   3.942  -1.967  -5.633 1.00 . C C .  79 ILE HA   1 1 
        7  42344 3 1  79 ILE HB   H   2.681  -1.215  -8.312 1.00 . C C .  79 ILE HB   1 1 
        7  42345 3 1  79 ILE HD11 H   0.402   0.492  -7.174 1.00 . C C .  79 ILE HD11 1 1 
        7  42346 3 1  79 ILE HD12 H   1.349   1.960  -6.776 1.00 . C C .  79 ILE HD12 1 1 
        7  42347 3 1  79 ILE HD13 H   1.630   1.116  -8.344 1.00 . C C .  79 ILE HD13 1 1 
        7  42348 3 1  79 ILE HG12 H   2.248   0.011  -5.515 1.00 . C C .  79 ILE HG12 1 1 
        7  42349 3 1  79 ILE HG13 H   3.444   0.664  -6.659 1.00 . C C .  79 ILE HG13 1 1 
        7  42350 3 1  79 ILE HG21 H   0.463  -1.671  -7.150 1.00 . C C .  79 ILE HG21 1 1 
        7  42351 3 1  79 ILE HG22 H   1.357  -2.327  -5.736 1.00 . C C .  79 ILE HG22 1 1 
        7  42352 3 1  79 ILE HG23 H   1.432  -3.164  -7.332 1.00 . C C .  79 ILE HG23 1 1 
        7  42353 3 1  79 ILE N    N   5.105  -1.217  -7.148 1.00 . C C .  79 ILE N    1 1 
        7  42354 3 1  79 ILE O    O   3.823  -4.329  -6.424 1.00 . C C .  79 ILE O    1 1 
        7  42355 3 1  80 GLU C    C   5.590  -5.772  -8.351 1.00 . C C .  80 GLU C    1 1 
        7  42356 3 1  80 GLU CA   C   4.516  -4.940  -9.019 1.00 . C C .  80 GLU CA   1 1 
        7  42357 3 1  80 GLU CB   C   4.665  -5.013 -10.568 1.00 . C C .  80 GLU CB   1 1 
        7  42358 3 1  80 GLU CD   C   3.421  -4.792 -12.808 1.00 . C C .  80 GLU CD   1 1 
        7  42359 3 1  80 GLU CG   C   3.446  -4.426 -11.329 1.00 . C C .  80 GLU CG   1 1 
        7  42360 3 1  80 GLU H    H   4.627  -2.839  -9.080 1.00 . C C .  80 GLU H    1 1 
        7  42361 3 1  80 GLU HA   H   3.577  -5.421  -8.784 1.00 . C C .  80 GLU HA   1 1 
        7  42362 3 1  80 GLU HB2  H   5.589  -4.486 -10.885 1.00 . C C .  80 GLU HB2  1 1 
        7  42363 3 1  80 GLU HB3  H   4.764  -6.086 -10.855 1.00 . C C .  80 GLU HB3  1 1 
        7  42364 3 1  80 GLU HG2  H   2.514  -4.813 -10.863 1.00 . C C .  80 GLU HG2  1 1 
        7  42365 3 1  80 GLU HG3  H   3.445  -3.320 -11.228 1.00 . C C .  80 GLU HG3  1 1 
        7  42366 3 1  80 GLU N    N   4.433  -3.606  -8.467 1.00 . C C .  80 GLU N    1 1 
        7  42367 3 1  80 GLU O    O   5.468  -6.987  -8.333 1.00 . C C .  80 GLU O    1 1 
        7  42368 3 1  80 GLU OE1  O   4.282  -5.580 -13.291 1.00 . C C .  80 GLU OE1  1 1 
        7  42369 3 1  80 GLU OE2  O   2.503  -4.319 -13.534 1.00 . C C .  80 GLU OE2  1 1 
        7  42370 3 1  81 VAL C    C   7.036  -6.488  -5.755 1.00 . C C .  81 VAL C    1 1 
        7  42371 3 1  81 VAL CA   C   7.655  -5.908  -7.005 1.00 . C C .  81 VAL CA   1 1 
        7  42372 3 1  81 VAL CB   C   8.855  -5.019  -6.655 1.00 . C C .  81 VAL CB   1 1 
        7  42373 3 1  81 VAL CG1  C   9.752  -5.612  -5.545 1.00 . C C .  81 VAL CG1  1 1 
        7  42374 3 1  81 VAL CG2  C   9.655  -4.774  -7.953 1.00 . C C .  81 VAL CG2  1 1 
        7  42375 3 1  81 VAL H    H   6.728  -4.178  -7.749 1.00 . C C .  81 VAL H    1 1 
        7  42376 3 1  81 VAL HA   H   7.985  -6.738  -7.615 1.00 . C C .  81 VAL HA   1 1 
        7  42377 3 1  81 VAL HB   H   8.485  -4.037  -6.286 1.00 . C C .  81 VAL HB   1 1 
        7  42378 3 1  81 VAL HG11 H   9.229  -5.614  -4.567 1.00 . C C .  81 VAL HG11 1 1 
        7  42379 3 1  81 VAL HG12 H  10.667  -5.001  -5.428 1.00 . C C .  81 VAL HG12 1 1 
        7  42380 3 1  81 VAL HG13 H  10.051  -6.648  -5.791 1.00 . C C .  81 VAL HG13 1 1 
        7  42381 3 1  81 VAL HG21 H   9.009  -4.342  -8.746 1.00 . C C .  81 VAL HG21 1 1 
        7  42382 3 1  81 VAL HG22 H  10.087  -5.726  -8.329 1.00 . C C .  81 VAL HG22 1 1 
        7  42383 3 1  81 VAL HG23 H  10.489  -4.067  -7.761 1.00 . C C .  81 VAL HG23 1 1 
        7  42384 3 1  81 VAL N    N   6.643  -5.176  -7.751 1.00 . C C .  81 VAL N    1 1 
        7  42385 3 1  81 VAL O    O   7.119  -7.691  -5.508 1.00 . C C .  81 VAL O    1 1 
        7  42386 3 1  82 PHE C    C   4.639  -6.943  -3.820 1.00 . C C .  82 PHE C    1 1 
        7  42387 3 1  82 PHE CA   C   5.842  -6.047  -3.654 1.00 . C C .  82 PHE CA   1 1 
        7  42388 3 1  82 PHE CB   C   5.435  -4.846  -2.766 1.00 . C C .  82 PHE CB   1 1 
        7  42389 3 1  82 PHE CD1  C   7.619  -4.596  -1.522 1.00 . C C .  82 PHE CD1  1 1 
        7  42390 3 1  82 PHE CD2  C   6.891  -2.781  -2.949 1.00 . C C .  82 PHE CD2  1 1 
        7  42391 3 1  82 PHE CE1  C   8.783  -3.884  -1.205 1.00 . C C .  82 PHE CE1  1 1 
        7  42392 3 1  82 PHE CE2  C   8.060  -2.071  -2.646 1.00 . C C .  82 PHE CE2  1 1 
        7  42393 3 1  82 PHE CG   C   6.664  -4.055  -2.403 1.00 . C C .  82 PHE CG   1 1 
        7  42394 3 1  82 PHE CZ   C   9.006  -2.623  -1.771 1.00 . C C .  82 PHE CZ   1 1 
        7  42395 3 1  82 PHE H    H   6.280  -4.675  -5.183 1.00 . C C .  82 PHE H    1 1 
        7  42396 3 1  82 PHE HA   H   6.602  -6.629  -3.151 1.00 . C C .  82 PHE HA   1 1 
        7  42397 3 1  82 PHE HB2  H   4.711  -4.190  -3.296 1.00 . C C .  82 PHE HB2  1 1 
        7  42398 3 1  82 PHE HB3  H   4.969  -5.198  -1.819 1.00 . C C .  82 PHE HB3  1 1 
        7  42399 3 1  82 PHE HD1  H   7.456  -5.569  -1.086 1.00 . C C .  82 PHE HD1  1 1 
        7  42400 3 1  82 PHE HD2  H   6.168  -2.342  -3.621 1.00 . C C .  82 PHE HD2  1 1 
        7  42401 3 1  82 PHE HE1  H   9.504  -4.309  -0.525 1.00 . C C .  82 PHE HE1  1 1 
        7  42402 3 1  82 PHE HE2  H   8.224  -1.099  -3.090 1.00 . C C .  82 PHE HE2  1 1 
        7  42403 3 1  82 PHE HZ   H   9.904  -2.074  -1.534 1.00 . C C .  82 PHE HZ   1 1 
        7  42404 3 1  82 PHE N    N   6.376  -5.642  -4.940 1.00 . C C .  82 PHE N    1 1 
        7  42405 3 1  82 PHE O    O   4.282  -7.712  -2.927 1.00 . C C .  82 PHE O    1 1 
        7  42406 3 1  83 ALA C    C   3.410  -9.060  -5.891 1.00 . C C .  83 ALA C    1 1 
        7  42407 3 1  83 ALA CA   C   2.891  -7.750  -5.344 1.00 . C C .  83 ALA CA   1 1 
        7  42408 3 1  83 ALA CB   C   1.998  -7.123  -6.432 1.00 . C C .  83 ALA CB   1 1 
        7  42409 3 1  83 ALA H    H   4.208  -6.152  -5.645 1.00 . C C .  83 ALA H    1 1 
        7  42410 3 1  83 ALA HA   H   2.293  -7.951  -4.466 1.00 . C C .  83 ALA HA   1 1 
        7  42411 3 1  83 ALA HB1  H   2.571  -6.946  -7.366 1.00 . C C .  83 ALA HB1  1 1 
        7  42412 3 1  83 ALA HB2  H   1.600  -6.149  -6.078 1.00 . C C .  83 ALA HB2  1 1 
        7  42413 3 1  83 ALA HB3  H   1.137  -7.786  -6.659 1.00 . C C .  83 ALA HB3  1 1 
        7  42414 3 1  83 ALA N    N   3.979  -6.873  -4.987 1.00 . C C .  83 ALA N    1 1 
        7  42415 3 1  83 ALA O    O   2.822 -10.116  -5.685 1.00 . C C .  83 ALA O    1 1 
        7  42416 3 1  84 LEU C    C   5.531 -11.249  -6.344 1.00 . C C .  84 LEU C    1 1 
        7  42417 3 1  84 LEU CA   C   5.041 -10.230  -7.325 1.00 . C C .  84 LEU CA   1 1 
        7  42418 3 1  84 LEU CB   C   6.180  -9.930  -8.343 1.00 . C C .  84 LEU CB   1 1 
        7  42419 3 1  84 LEU CD1  C   6.980 -10.688 -10.642 1.00 . C C .  84 LEU CD1  1 1 
        7  42420 3 1  84 LEU CD2  C   7.949 -11.807  -8.593 1.00 . C C .  84 LEU CD2  1 1 
        7  42421 3 1  84 LEU CG   C   6.699 -11.125  -9.190 1.00 . C C .  84 LEU CG   1 1 
        7  42422 3 1  84 LEU H    H   5.018  -8.194  -6.836 1.00 . C C .  84 LEU H    1 1 
        7  42423 3 1  84 LEU HA   H   4.212 -10.665  -7.864 1.00 . C C .  84 LEU HA   1 1 
        7  42424 3 1  84 LEU HB2  H   5.755  -9.198  -9.066 1.00 . C C .  84 LEU HB2  1 1 
        7  42425 3 1  84 LEU HB3  H   7.029  -9.430  -7.832 1.00 . C C .  84 LEU HB3  1 1 
        7  42426 3 1  84 LEU HD11 H   6.064 -10.261 -11.101 1.00 . C C .  84 LEU HD11 1 1 
        7  42427 3 1  84 LEU HD12 H   7.298 -11.561 -11.251 1.00 . C C .  84 LEU HD12 1 1 
        7  42428 3 1  84 LEU HD13 H   7.783  -9.922 -10.669 1.00 . C C .  84 LEU HD13 1 1 
        7  42429 3 1  84 LEU HD21 H   8.250 -12.670  -9.226 1.00 . C C .  84 LEU HD21 1 1 
        7  42430 3 1  84 LEU HD22 H   7.751 -12.189  -7.572 1.00 . C C .  84 LEU HD22 1 1 
        7  42431 3 1  84 LEU HD23 H   8.796 -11.092  -8.546 1.00 . C C .  84 LEU HD23 1 1 
        7  42432 3 1  84 LEU HG   H   5.883 -11.885  -9.235 1.00 . C C .  84 LEU HG   1 1 
        7  42433 3 1  84 LEU N    N   4.537  -9.050  -6.636 1.00 . C C .  84 LEU N    1 1 
        7  42434 3 1  84 LEU O    O   5.358 -12.456  -6.532 1.00 . C C .  84 LEU O    1 1 
        7  42435 3 1  85 VAL C    C   5.559 -12.506  -3.543 1.00 . C C .  85 VAL C    1 1 
        7  42436 3 1  85 VAL CA   C   6.649 -11.684  -4.206 1.00 . C C .  85 VAL CA   1 1 
        7  42437 3 1  85 VAL CB   C   7.483 -10.961  -3.154 1.00 . C C .  85 VAL CB   1 1 
        7  42438 3 1  85 VAL CG1  C   8.731 -10.366  -3.839 1.00 . C C .  85 VAL CG1  1 1 
        7  42439 3 1  85 VAL CG2  C   6.666  -9.859  -2.452 1.00 . C C .  85 VAL CG2  1 1 
        7  42440 3 1  85 VAL H    H   6.257  -9.815  -5.076 1.00 . C C .  85 VAL H    1 1 
        7  42441 3 1  85 VAL HA   H   7.299 -12.385  -4.712 1.00 . C C .  85 VAL HA   1 1 
        7  42442 3 1  85 VAL HB   H   7.825 -11.693  -2.387 1.00 . C C .  85 VAL HB   1 1 
        7  42443 3 1  85 VAL HG11 H   9.402  -9.905  -3.083 1.00 . C C .  85 VAL HG11 1 1 
        7  42444 3 1  85 VAL HG12 H   8.451  -9.581  -4.572 1.00 . C C .  85 VAL HG12 1 1 
        7  42445 3 1  85 VAL HG13 H   9.302 -11.152  -4.373 1.00 . C C .  85 VAL HG13 1 1 
        7  42446 3 1  85 VAL HG21 H   5.746 -10.264  -1.982 1.00 . C C .  85 VAL HG21 1 1 
        7  42447 3 1  85 VAL HG22 H   6.374  -9.070  -3.176 1.00 . C C .  85 VAL HG22 1 1 
        7  42448 3 1  85 VAL HG23 H   7.275  -9.378  -1.657 1.00 . C C .  85 VAL HG23 1 1 
        7  42449 3 1  85 VAL N    N   6.125 -10.796  -5.221 1.00 . C C .  85 VAL N    1 1 
        7  42450 3 1  85 VAL O    O   5.847 -13.481  -2.842 1.00 . C C .  85 VAL O    1 1 
        7  42451 3 1  86 THR C    C   3.062 -14.316  -3.847 1.00 . C C .  86 THR C    1 1 
        7  42452 3 1  86 THR CA   C   3.130 -12.906  -3.295 1.00 . C C .  86 THR CA   1 1 
        7  42453 3 1  86 THR CB   C   1.844 -12.098  -3.445 1.00 . C C .  86 THR CB   1 1 
        7  42454 3 1  86 THR CG2  C   0.642 -12.702  -2.693 1.00 . C C .  86 THR CG2  1 1 
        7  42455 3 1  86 THR H    H   4.029 -11.395  -4.370 1.00 . C C .  86 THR H    1 1 
        7  42456 3 1  86 THR HA   H   3.309 -13.020  -2.240 1.00 . C C .  86 THR HA   1 1 
        7  42457 3 1  86 THR HB   H   1.585 -12.002  -4.524 1.00 . C C .  86 THR HB   1 1 
        7  42458 3 1  86 THR HG1  H   2.324 -10.884  -2.006 1.00 . C C .  86 THR HG1  1 1 
        7  42459 3 1  86 THR HG21 H   0.872 -12.854  -1.618 1.00 . C C .  86 THR HG21 1 1 
        7  42460 3 1  86 THR HG22 H   0.352 -13.678  -3.135 1.00 . C C .  86 THR HG22 1 1 
        7  42461 3 1  86 THR HG23 H  -0.238 -12.024  -2.772 1.00 . C C .  86 THR HG23 1 1 
        7  42462 3 1  86 THR N    N   4.270 -12.187  -3.803 1.00 . C C .  86 THR N    1 1 
        7  42463 3 1  86 THR O    O   2.334 -15.149  -3.316 1.00 . C C .  86 THR O    1 1 
        7  42464 3 1  86 THR OG1  O   2.064 -10.787  -2.928 1.00 . C C .  86 THR OG1  1 1 
        7  42465 3 1  87 ALA C    C   4.577 -16.876  -4.073 1.00 . C C .  87 ALA C    1 1 
        7  42466 3 1  87 ALA CA   C   4.099 -16.049  -5.249 1.00 . C C .  87 ALA CA   1 1 
        7  42467 3 1  87 ALA CB   C   5.127 -16.178  -6.391 1.00 . C C .  87 ALA CB   1 1 
        7  42468 3 1  87 ALA H    H   4.436 -13.974  -5.325 1.00 . C C .  87 ALA H    1 1 
        7  42469 3 1  87 ALA HA   H   3.143 -16.438  -5.576 1.00 . C C .  87 ALA HA   1 1 
        7  42470 3 1  87 ALA HB1  H   6.116 -15.765  -6.101 1.00 . C C .  87 ALA HB1  1 1 
        7  42471 3 1  87 ALA HB2  H   4.774 -15.610  -7.280 1.00 . C C .  87 ALA HB2  1 1 
        7  42472 3 1  87 ALA HB3  H   5.260 -17.237  -6.697 1.00 . C C .  87 ALA HB3  1 1 
        7  42473 3 1  87 ALA N    N   3.894 -14.674  -4.852 1.00 . C C .  87 ALA N    1 1 
        7  42474 3 1  87 ALA O    O   3.924 -17.826  -3.652 1.00 . C C .  87 ALA O    1 1 
        7  42475 3 1  88 ALA C    C   5.432 -17.136  -1.141 1.00 . C C .  88 ALA C    1 1 
        7  42476 3 1  88 ALA CA   C   6.313 -17.206  -2.358 1.00 . C C .  88 ALA CA   1 1 
        7  42477 3 1  88 ALA CB   C   7.695 -16.636  -1.981 1.00 . C C .  88 ALA CB   1 1 
        7  42478 3 1  88 ALA H    H   6.148 -15.633  -3.734 1.00 . C C .  88 ALA H    1 1 
        7  42479 3 1  88 ALA HA   H   6.405 -18.243  -2.645 1.00 . C C .  88 ALA HA   1 1 
        7  42480 3 1  88 ALA HB1  H   8.136 -17.196  -1.127 1.00 . C C .  88 ALA HB1  1 1 
        7  42481 3 1  88 ALA HB2  H   7.609 -15.568  -1.678 1.00 . C C .  88 ALA HB2  1 1 
        7  42482 3 1  88 ALA HB3  H   8.392 -16.692  -2.843 1.00 . C C .  88 ALA HB3  1 1 
        7  42483 3 1  88 ALA N    N   5.714 -16.493  -3.464 1.00 . C C .  88 ALA N    1 1 
        7  42484 3 1  88 ALA O    O   5.289 -18.115  -0.420 1.00 . C C .  88 ALA O    1 1 
        7  42485 3 1  89 LEU C    C   2.700 -16.637   0.163 1.00 . C C .  89 LEU C    1 1 
        7  42486 3 1  89 LEU CA   C   3.935 -15.775   0.243 1.00 . C C .  89 LEU CA   1 1 
        7  42487 3 1  89 LEU CB   C   3.474 -14.309   0.394 1.00 . C C .  89 LEU CB   1 1 
        7  42488 3 1  89 LEU CD1  C   4.082 -11.850   0.346 1.00 . C C .  89 LEU CD1  1 1 
        7  42489 3 1  89 LEU CD2  C   5.504 -13.447   1.710 1.00 . C C .  89 LEU CD2  1 1 
        7  42490 3 1  89 LEU CG   C   4.630 -13.282   0.452 1.00 . C C .  89 LEU CG   1 1 
        7  42491 3 1  89 LEU H    H   4.933 -15.194  -1.506 1.00 . C C .  89 LEU H    1 1 
        7  42492 3 1  89 LEU HA   H   4.488 -16.069   1.124 1.00 . C C .  89 LEU HA   1 1 
        7  42493 3 1  89 LEU HB2  H   2.803 -14.047  -0.452 1.00 . C C .  89 LEU HB2  1 1 
        7  42494 3 1  89 LEU HB3  H   2.878 -14.214   1.329 1.00 . C C .  89 LEU HB3  1 1 
        7  42495 3 1  89 LEU HD11 H   3.504 -11.706  -0.587 1.00 . C C .  89 LEU HD11 1 1 
        7  42496 3 1  89 LEU HD12 H   4.922 -11.120   0.342 1.00 . C C .  89 LEU HD12 1 1 
        7  42497 3 1  89 LEU HD13 H   3.416 -11.624   1.206 1.00 . C C .  89 LEU HD13 1 1 
        7  42498 3 1  89 LEU HD21 H   6.307 -12.678   1.726 1.00 . C C .  89 LEU HD21 1 1 
        7  42499 3 1  89 LEU HD22 H   5.994 -14.443   1.735 1.00 . C C .  89 LEU HD22 1 1 
        7  42500 3 1  89 LEU HD23 H   4.894 -13.328   2.631 1.00 . C C .  89 LEU HD23 1 1 
        7  42501 3 1  89 LEU HG   H   5.291 -13.437  -0.430 1.00 . C C .  89 LEU HG   1 1 
        7  42502 3 1  89 LEU N    N   4.788 -15.981  -0.908 1.00 . C C .  89 LEU N    1 1 
        7  42503 3 1  89 LEU O    O   2.283 -17.242   1.146 1.00 . C C .  89 LEU O    1 1 
        7  42504 3 1  90 ALA C    C   1.329 -19.055  -1.270 1.00 . C C .  90 ALA C    1 1 
        7  42505 3 1  90 ALA CA   C   0.936 -17.595  -1.240 1.00 . C C .  90 ALA CA   1 1 
        7  42506 3 1  90 ALA CB   C   0.188 -17.265  -2.542 1.00 . C C .  90 ALA CB   1 1 
        7  42507 3 1  90 ALA H    H   2.417 -16.261  -1.850 1.00 . C C .  90 ALA H    1 1 
        7  42508 3 1  90 ALA HA   H   0.265 -17.446  -0.405 1.00 . C C .  90 ALA HA   1 1 
        7  42509 3 1  90 ALA HB1  H  -0.151 -16.207  -2.531 1.00 . C C .  90 ALA HB1  1 1 
        7  42510 3 1  90 ALA HB2  H  -0.704 -17.918  -2.657 1.00 . C C .  90 ALA HB2  1 1 
        7  42511 3 1  90 ALA HB3  H   0.853 -17.406  -3.421 1.00 . C C .  90 ALA HB3  1 1 
        7  42512 3 1  90 ALA N    N   2.101 -16.764  -1.039 1.00 . C C .  90 ALA N    1 1 
        7  42513 3 1  90 ALA O    O   0.480 -19.933  -1.171 1.00 . C C .  90 ALA O    1 1 
        7  42514 3 1  91 THR C    C   3.302 -21.036   0.195 1.00 . C C .  91 THR C    1 1 
        7  42515 3 1  91 THR CA   C   3.163 -20.706  -1.263 1.00 . C C .  91 THR CA   1 1 
        7  42516 3 1  91 THR CB   C   4.587 -20.896  -1.823 1.00 . C C .  91 THR CB   1 1 
        7  42517 3 1  91 THR CG2  C   4.937 -22.388  -2.028 1.00 . C C .  91 THR CG2  1 1 
        7  42518 3 1  91 THR H    H   3.315 -18.628  -1.451 1.00 . C C .  91 THR H    1 1 
        7  42519 3 1  91 THR HA   H   2.468 -21.391  -1.731 1.00 . C C .  91 THR HA   1 1 
        7  42520 3 1  91 THR HB   H   5.342 -20.442  -1.140 1.00 . C C .  91 THR HB   1 1 
        7  42521 3 1  91 THR HG1  H   4.280 -19.432  -3.077 1.00 . C C .  91 THR HG1  1 1 
        7  42522 3 1  91 THR HG21 H   4.982 -22.923  -1.056 1.00 . C C .  91 THR HG21 1 1 
        7  42523 3 1  91 THR HG22 H   5.929 -22.490  -2.512 1.00 . C C .  91 THR HG22 1 1 
        7  42524 3 1  91 THR HG23 H   4.175 -22.882  -2.665 1.00 . C C .  91 THR HG23 1 1 
        7  42525 3 1  91 THR N    N   2.640 -19.359  -1.373 1.00 . C C .  91 THR N    1 1 
        7  42526 3 1  91 THR O    O   3.352 -22.207   0.564 1.00 . C C .  91 THR O    1 1 
        7  42527 3 1  91 THR OG1  O   4.763 -20.279  -3.086 1.00 . C C .  91 THR OG1  1 1 
        7  42528 3 1  92 ASP C    C   3.107 -21.118   3.220 1.00 . C C .  92 ASP C    1 1 
        7  42529 3 1  92 ASP CA   C   4.000 -20.238   2.395 1.00 . C C .  92 ASP CA   1 1 
        7  42530 3 1  92 ASP CB   C   4.327 -18.943   3.175 1.00 . C C .  92 ASP CB   1 1 
        7  42531 3 1  92 ASP CG   C   5.353 -19.285   4.243 1.00 . C C .  92 ASP CG   1 1 
        7  42532 3 1  92 ASP H    H   3.307 -19.066   0.812 1.00 . C C .  92 ASP H    1 1 
        7  42533 3 1  92 ASP HA   H   4.923 -20.778   2.228 1.00 . C C .  92 ASP HA   1 1 
        7  42534 3 1  92 ASP HB2  H   4.775 -18.193   2.489 1.00 . C C .  92 ASP HB2  1 1 
        7  42535 3 1  92 ASP HB3  H   3.417 -18.506   3.627 1.00 . C C .  92 ASP HB3  1 1 
        7  42536 3 1  92 ASP N    N   3.427 -20.022   1.082 1.00 . C C .  92 ASP N    1 1 
        7  42537 3 1  92 ASP O    O   3.567 -22.003   3.934 1.00 . C C .  92 ASP O    1 1 
        7  42538 3 1  92 ASP OD1  O   6.507 -19.612   3.848 1.00 . C C .  92 ASP OD1  1 1 
        7  42539 3 1  92 ASP OD2  O   5.040 -19.265   5.457 1.00 . C C .  92 ASP OD2  1 1 
        7  42540 3 1  93 PHE C    C   0.898 -23.241   3.283 1.00 . C C .  93 PHE C    1 1 
        7  42541 3 1  93 PHE CA   C   0.822 -21.800   3.728 1.00 . C C .  93 PHE CA   1 1 
        7  42542 3 1  93 PHE CB   C  -0.654 -21.313   3.599 1.00 . C C .  93 PHE CB   1 1 
        7  42543 3 1  93 PHE CD1  C  -1.289 -21.037   1.148 1.00 . C C .  93 PHE CD1  1 1 
        7  42544 3 1  93 PHE CD2  C  -2.226 -22.889   2.378 1.00 . C C .  93 PHE CD2  1 1 
        7  42545 3 1  93 PHE CE1  C  -2.008 -21.430   0.010 1.00 . C C .  93 PHE CE1  1 1 
        7  42546 3 1  93 PHE CE2  C  -2.919 -23.305   1.235 1.00 . C C .  93 PHE CE2  1 1 
        7  42547 3 1  93 PHE CG   C  -1.412 -21.740   2.352 1.00 . C C .  93 PHE CG   1 1 
        7  42548 3 1  93 PHE CZ   C  -2.828 -22.562   0.054 1.00 . C C .  93 PHE CZ   1 1 
        7  42549 3 1  93 PHE H    H   1.438 -20.268   2.421 1.00 . C C .  93 PHE H    1 1 
        7  42550 3 1  93 PHE HA   H   1.091 -21.766   4.778 1.00 . C C .  93 PHE HA   1 1 
        7  42551 3 1  93 PHE HB2  H  -1.191 -21.741   4.468 1.00 . C C .  93 PHE HB2  1 1 
        7  42552 3 1  93 PHE HB3  H  -0.700 -20.207   3.688 1.00 . C C .  93 PHE HB3  1 1 
        7  42553 3 1  93 PHE HD1  H  -0.644 -20.172   1.093 1.00 . C C .  93 PHE HD1  1 1 
        7  42554 3 1  93 PHE HD2  H  -2.302 -23.470   3.284 1.00 . C C .  93 PHE HD2  1 1 
        7  42555 3 1  93 PHE HE1  H  -1.910 -20.866  -0.907 1.00 . C C .  93 PHE HE1  1 1 
        7  42556 3 1  93 PHE HE2  H  -3.533 -24.196   1.265 1.00 . C C .  93 PHE HE2  1 1 
        7  42557 3 1  93 PHE HZ   H  -3.370 -22.872  -0.826 1.00 . C C .  93 PHE HZ   1 1 
        7  42558 3 1  93 PHE N    N   1.778 -20.967   3.042 1.00 . C C .  93 PHE N    1 1 
        7  42559 3 1  93 PHE O    O   0.515 -24.145   4.016 1.00 . C C .  93 PHE O    1 1 
        7  42560 3 1  94 VAL C    C   2.438 -25.624   2.065 1.00 . C C .  94 VAL C    1 1 
        7  42561 3 1  94 VAL CA   C   1.357 -24.794   1.420 1.00 . C C .  94 VAL CA   1 1 
        7  42562 3 1  94 VAL CB   C   1.554 -24.730  -0.097 1.00 . C C .  94 VAL CB   1 1 
        7  42563 3 1  94 VAL CG1  C   1.321 -26.114  -0.743 1.00 . C C .  94 VAL CG1  1 1 
        7  42564 3 1  94 VAL CG2  C   0.573 -23.694  -0.683 1.00 . C C .  94 VAL CG2  1 1 
        7  42565 3 1  94 VAL H    H   1.761 -22.763   1.490 1.00 . C C .  94 VAL H    1 1 
        7  42566 3 1  94 VAL HA   H   0.403 -25.258   1.631 1.00 . C C .  94 VAL HA   1 1 
        7  42567 3 1  94 VAL HB   H   2.593 -24.403  -0.330 1.00 . C C .  94 VAL HB   1 1 
        7  42568 3 1  94 VAL HG11 H   2.065 -26.856  -0.383 1.00 . C C .  94 VAL HG11 1 1 
        7  42569 3 1  94 VAL HG12 H   1.415 -26.047  -1.847 1.00 . C C .  94 VAL HG12 1 1 
        7  42570 3 1  94 VAL HG13 H   0.309 -26.498  -0.496 1.00 . C C .  94 VAL HG13 1 1 
        7  42571 3 1  94 VAL HG21 H  -0.468 -23.953  -0.403 1.00 . C C .  94 VAL HG21 1 1 
        7  42572 3 1  94 VAL HG22 H   0.646 -23.684  -1.788 1.00 . C C .  94 VAL HG22 1 1 
        7  42573 3 1  94 VAL HG23 H   0.789 -22.666  -0.324 1.00 . C C .  94 VAL HG23 1 1 
        7  42574 3 1  94 VAL N    N   1.356 -23.492   2.042 1.00 . C C .  94 VAL N    1 1 
        7  42575 3 1  94 VAL O    O   2.310 -26.839   2.170 1.00 . C C .  94 VAL O    1 1 
        7  42576 3 1  95 ARG C    C   4.071 -26.380   4.550 1.00 . C C .  95 ARG C    1 1 
        7  42577 3 1  95 ARG CA   C   4.574 -25.648   3.322 1.00 . C C .  95 ARG CA   1 1 
        7  42578 3 1  95 ARG CB   C   5.646 -24.662   3.859 1.00 . C C .  95 ARG CB   1 1 
        7  42579 3 1  95 ARG CD   C   7.470 -22.950   3.449 1.00 . C C .  95 ARG CD   1 1 
        7  42580 3 1  95 ARG CG   C   6.525 -23.978   2.797 1.00 . C C .  95 ARG CG   1 1 
        7  42581 3 1  95 ARG CZ   C   9.877 -23.077   2.631 1.00 . C C .  95 ARG CZ   1 1 
        7  42582 3 1  95 ARG H    H   3.556 -23.985   2.563 1.00 . C C .  95 ARG H    1 1 
        7  42583 3 1  95 ARG HA   H   5.027 -26.378   2.665 1.00 . C C .  95 ARG HA   1 1 
        7  42584 3 1  95 ARG HB2  H   5.144 -23.880   4.473 1.00 . C C .  95 ARG HB2  1 1 
        7  42585 3 1  95 ARG HB3  H   6.342 -25.212   4.536 1.00 . C C .  95 ARG HB3  1 1 
        7  42586 3 1  95 ARG HD2  H   6.910 -22.018   3.679 1.00 . C C .  95 ARG HD2  1 1 
        7  42587 3 1  95 ARG HD3  H   7.878 -23.332   4.405 1.00 . C C .  95 ARG HD3  1 1 
        7  42588 3 1  95 ARG HE   H   8.431 -21.765   1.950 1.00 . C C .  95 ARG HE   1 1 
        7  42589 3 1  95 ARG HG2  H   7.117 -24.768   2.285 1.00 . C C .  95 ARG HG2  1 1 
        7  42590 3 1  95 ARG HG3  H   5.889 -23.464   2.045 1.00 . C C .  95 ARG HG3  1 1 
        7  42591 3 1  95 ARG HH11 H   9.520 -24.387   4.233 1.00 . C C .  95 ARG HH11 1 1 
        7  42592 3 1  95 ARG HH12 H  11.097 -24.478   3.608 1.00 . C C .  95 ARG HH12 1 1 
        7  42593 3 1  95 ARG HH21 H  10.714 -21.922   1.061 1.00 . C C .  95 ARG HH21 1 1 
        7  42594 3 1  95 ARG HH22 H  11.841 -22.795   1.990 1.00 . C C .  95 ARG HH22 1 1 
        7  42595 3 1  95 ARG N    N   3.505 -24.984   2.596 1.00 . C C .  95 ARG N    1 1 
        7  42596 3 1  95 ARG NE   N   8.601 -22.600   2.512 1.00 . C C .  95 ARG NE   1 1 
        7  42597 3 1  95 ARG NH1  N  10.186 -24.033   3.549 1.00 . C C .  95 ARG NH1  1 1 
        7  42598 3 1  95 ARG NH2  N  10.863 -22.606   1.820 1.00 . C C .  95 ARG NH2  1 1 
        7  42599 3 1  95 ARG O    O   4.788 -27.195   5.122 1.00 . C C .  95 ARG O    1 1 
        7  42600 3 1  96 ARG C    C   2.045 -28.259   5.858 1.00 . C C .  96 ARG C    1 1 
        7  42601 3 1  96 ARG CA   C   2.222 -26.782   6.134 1.00 . C C .  96 ARG CA   1 1 
        7  42602 3 1  96 ARG CB   C   0.812 -26.217   6.512 1.00 . C C .  96 ARG CB   1 1 
        7  42603 3 1  96 ARG CD   C  -1.628 -25.845   5.591 1.00 . C C .  96 ARG CD   1 1 
        7  42604 3 1  96 ARG CG   C  -0.312 -26.632   5.533 1.00 . C C .  96 ARG CG   1 1 
        7  42605 3 1  96 ARG CZ   C  -3.461 -27.064   4.284 1.00 . C C .  96 ARG CZ   1 1 
        7  42606 3 1  96 ARG H    H   2.267 -25.417   4.547 1.00 . C C .  96 ARG H    1 1 
        7  42607 3 1  96 ARG HA   H   2.900 -26.661   6.969 1.00 . C C .  96 ARG HA   1 1 
        7  42608 3 1  96 ARG HB2  H   0.551 -26.560   7.535 1.00 . C C .  96 ARG HB2  1 1 
        7  42609 3 1  96 ARG HB3  H   0.893 -25.108   6.541 1.00 . C C .  96 ARG HB3  1 1 
        7  42610 3 1  96 ARG HD2  H  -2.215 -26.080   6.503 1.00 . C C .  96 ARG HD2  1 1 
        7  42611 3 1  96 ARG HD3  H  -1.435 -24.751   5.542 1.00 . C C .  96 ARG HD3  1 1 
        7  42612 3 1  96 ARG HE   H  -1.841 -26.109   3.492 1.00 . C C .  96 ARG HE   1 1 
        7  42613 3 1  96 ARG HG2  H   0.123 -26.512   4.513 1.00 . C C .  96 ARG HG2  1 1 
        7  42614 3 1  96 ARG HG3  H  -0.538 -27.712   5.670 1.00 . C C .  96 ARG HG3  1 1 
        7  42615 3 1  96 ARG HH11 H  -4.241 -26.608   6.157 1.00 . C C .  96 ARG HH11 1 1 
        7  42616 3 1  96 ARG HH12 H  -5.070 -27.853   5.360 1.00 . C C .  96 ARG HH12 1 1 
        7  42617 3 1  96 ARG HH21 H  -2.981 -27.808   2.389 1.00 . C C .  96 ARG HH21 1 1 
        7  42618 3 1  96 ARG HH22 H  -4.494 -28.319   2.927 1.00 . C C .  96 ARG HH22 1 1 
        7  42619 3 1  96 ARG N    N   2.823 -26.111   5.002 1.00 . C C .  96 ARG N    1 1 
        7  42620 3 1  96 ARG NE   N  -2.370 -26.242   4.338 1.00 . C C .  96 ARG NE   1 1 
        7  42621 3 1  96 ARG NH1  N  -4.298 -27.193   5.346 1.00 . C C .  96 ARG NH1  1 1 
        7  42622 3 1  96 ARG NH2  N  -3.684 -27.754   3.134 1.00 . C C .  96 ARG NH2  1 1 
        7  42623 3 1  96 ARG O    O   1.947 -29.068   6.783 1.00 . C C .  96 ARG O    1 1 
        7  42624 3 1  97 GLU C    C   2.901 -30.788   4.421 1.00 . C C .  97 GLU C    1 1 
        7  42625 3 1  97 GLU CA   C   1.641 -30.009   4.186 1.00 . C C .  97 GLU CA   1 1 
        7  42626 3 1  97 GLU CB   C   1.107 -30.154   2.727 1.00 . C C .  97 GLU CB   1 1 
        7  42627 3 1  97 GLU CD   C   1.488 -29.698   0.232 1.00 . C C .  97 GLU CD   1 1 
        7  42628 3 1  97 GLU CG   C   2.139 -29.974   1.584 1.00 . C C .  97 GLU CG   1 1 
        7  42629 3 1  97 GLU H    H   2.113 -28.017   3.810 1.00 . C C .  97 GLU H    1 1 
        7  42630 3 1  97 GLU HA   H   0.874 -30.371   4.858 1.00 . C C .  97 GLU HA   1 1 
        7  42631 3 1  97 GLU HB2  H   0.639 -31.155   2.598 1.00 . C C .  97 GLU HB2  1 1 
        7  42632 3 1  97 GLU HB3  H   0.301 -29.398   2.601 1.00 . C C .  97 GLU HB3  1 1 
        7  42633 3 1  97 GLU HG2  H   2.820 -29.132   1.821 1.00 . C C .  97 GLU HG2  1 1 
        7  42634 3 1  97 GLU HG3  H   2.757 -30.894   1.510 1.00 . C C .  97 GLU HG3  1 1 
        7  42635 3 1  97 GLU N    N   1.930 -28.652   4.566 1.00 . C C .  97 GLU N    1 1 
        7  42636 3 1  97 GLU O    O   3.996 -30.290   4.169 1.00 . C C .  97 GLU O    1 1 
        7  42637 3 1  97 GLU OE1  O   0.248 -29.471   0.165 1.00 . C C .  97 GLU OE1  1 1 
        7  42638 3 1  97 GLU OE2  O   2.231 -29.705  -0.796 1.00 . C C .  97 GLU OE2  1 1 
        7  42639 3 1  98 GLU C    C   4.530 -32.324   6.629 1.00 . C C .  98 GLU C    1 1 
        7  42640 3 1  98 GLU CA   C   3.862 -32.843   5.402 1.00 . C C .  98 GLU CA   1 1 
        7  42641 3 1  98 GLU CB   C   4.899 -33.238   4.339 1.00 . C C .  98 GLU CB   1 1 
        7  42642 3 1  98 GLU CD   C   5.293 -34.727   2.400 1.00 . C C .  98 GLU CD   1 1 
        7  42643 3 1  98 GLU CG   C   4.232 -34.022   3.205 1.00 . C C .  98 GLU CG   1 1 
        7  42644 3 1  98 GLU H    H   1.862 -32.376   5.135 1.00 . C C .  98 GLU H    1 1 
        7  42645 3 1  98 GLU HA   H   3.389 -33.766   5.702 1.00 . C C .  98 GLU HA   1 1 
        7  42646 3 1  98 GLU HB2  H   5.419 -32.344   3.931 1.00 . C C .  98 GLU HB2  1 1 
        7  42647 3 1  98 GLU HB3  H   5.675 -33.874   4.825 1.00 . C C .  98 GLU HB3  1 1 
        7  42648 3 1  98 GLU HG2  H   3.553 -34.791   3.636 1.00 . C C .  98 GLU HG2  1 1 
        7  42649 3 1  98 GLU HG3  H   3.635 -33.343   2.559 1.00 . C C .  98 GLU HG3  1 1 
        7  42650 3 1  98 GLU N    N   2.770 -32.008   4.972 1.00 . C C .  98 GLU N    1 1 
        7  42651 3 1  98 GLU O    O   4.583 -33.060   7.603 1.00 . C C .  98 GLU O    1 1 
        7  42652 3 1  98 GLU OE1  O   6.178 -35.383   3.007 1.00 . C C .  98 GLU OE1  1 1 
        7  42653 3 1  98 GLU OE2  O   5.242 -34.678   1.144 1.00 . C C .  98 GLU OE2  1 1 
        7  42654 3 1  99 GLU C    C   4.917 -30.438   9.014 1.00 . C C .  99 GLU C    1 1 
        7  42655 3 1  99 GLU CA   C   5.752 -30.535   7.768 1.00 . C C .  99 GLU CA   1 1 
        7  42656 3 1  99 GLU CB   C   6.386 -29.160   7.508 1.00 . C C .  99 GLU CB   1 1 
        7  42657 3 1  99 GLU CD   C   8.320 -27.980   6.453 1.00 . C C .  99 GLU CD   1 1 
        7  42658 3 1  99 GLU CG   C   7.417 -29.190   6.364 1.00 . C C .  99 GLU CG   1 1 
        7  42659 3 1  99 GLU H    H   4.940 -30.485   5.836 1.00 . C C .  99 GLU H    1 1 
        7  42660 3 1  99 GLU HA   H   6.556 -31.227   7.980 1.00 . C C .  99 GLU HA   1 1 
        7  42661 3 1  99 GLU HB2  H   5.611 -28.395   7.283 1.00 . C C .  99 GLU HB2  1 1 
        7  42662 3 1  99 GLU HB3  H   6.904 -28.848   8.444 1.00 . C C .  99 GLU HB3  1 1 
        7  42663 3 1  99 GLU HG2  H   8.045 -30.104   6.443 1.00 . C C .  99 GLU HG2  1 1 
        7  42664 3 1  99 GLU HG3  H   6.896 -29.195   5.382 1.00 . C C .  99 GLU HG3  1 1 
        7  42665 3 1  99 GLU N    N   5.024 -31.074   6.648 1.00 . C C .  99 GLU N    1 1 
        7  42666 3 1  99 GLU O    O   5.452 -30.625  10.103 1.00 . C C .  99 GLU O    1 1 
        7  42667 3 1  99 GLU OE1  O   8.162 -27.151   7.394 1.00 . C C .  99 GLU OE1  1 1 
        7  42668 3 1  99 GLU OE2  O   9.244 -27.840   5.610 1.00 . C C .  99 GLU OE2  1 1 
        7  42669 3 1 100 ARG C    C   2.366 -31.506  10.560 1.00 . C C . 100 ARG C    1 1 
        7  42670 3 1 100 ARG CA   C   2.763 -30.116  10.097 1.00 . C C . 100 ARG CA   1 1 
        7  42671 3 1 100 ARG CB   C   1.518 -29.206   9.954 1.00 . C C . 100 ARG CB   1 1 
        7  42672 3 1 100 ARG CD   C  -0.224 -27.759  11.234 1.00 . C C . 100 ARG CD   1 1 
        7  42673 3 1 100 ARG CG   C   0.921 -28.775  11.315 1.00 . C C . 100 ARG CG   1 1 
        7  42674 3 1 100 ARG CZ   C  -2.299 -29.110  10.623 1.00 . C C . 100 ARG CZ   1 1 
        7  42675 3 1 100 ARG H    H   3.164 -29.953   8.029 1.00 . C C . 100 ARG H    1 1 
        7  42676 3 1 100 ARG HA   H   3.364 -29.678  10.886 1.00 . C C . 100 ARG HA   1 1 
        7  42677 3 1 100 ARG HB2  H   1.836 -28.278   9.427 1.00 . C C . 100 ARG HB2  1 1 
        7  42678 3 1 100 ARG HB3  H   0.755 -29.714   9.328 1.00 . C C . 100 ARG HB3  1 1 
        7  42679 3 1 100 ARG HD2  H  -0.676 -27.577  12.235 1.00 . C C . 100 ARG HD2  1 1 
        7  42680 3 1 100 ARG HD3  H   0.155 -26.792  10.834 1.00 . C C . 100 ARG HD3  1 1 
        7  42681 3 1 100 ARG HE   H  -1.058 -28.121   9.310 1.00 . C C . 100 ARG HE   1 1 
        7  42682 3 1 100 ARG HG2  H   0.557 -29.674  11.860 1.00 . C C . 100 ARG HG2  1 1 
        7  42683 3 1 100 ARG HG3  H   1.733 -28.326  11.933 1.00 . C C . 100 ARG HG3  1 1 
        7  42684 3 1 100 ARG HH11 H  -1.950 -29.211  12.699 1.00 . C C . 100 ARG HH11 1 1 
        7  42685 3 1 100 ARG HH12 H  -3.405 -29.939  12.189 1.00 . C C . 100 ARG HH12 1 1 
        7  42686 3 1 100 ARG HH21 H  -2.945 -29.453   8.668 1.00 . C C . 100 ARG HH21 1 1 
        7  42687 3 1 100 ARG HH22 H  -3.827 -30.302   9.832 1.00 . C C . 100 ARG HH22 1 1 
        7  42688 3 1 100 ARG N    N   3.592 -30.182   8.906 1.00 . C C . 100 ARG N    1 1 
        7  42689 3 1 100 ARG NE   N  -1.256 -28.297  10.274 1.00 . C C . 100 ARG NE   1 1 
        7  42690 3 1 100 ARG NH1  N  -2.582 -29.396  11.916 1.00 . C C . 100 ARG NH1  1 1 
        7  42691 3 1 100 ARG NH2  N  -3.103 -29.594   9.639 1.00 . C C . 100 ARG NH2  1 1 
        7  42692 3 1 100 ARG O    O   1.938 -31.699  11.696 1.00 . C C . 100 ARG O    1 1 
        7  42693 3 1 101 ARG C    C   3.674 -34.333  10.757 1.00 . C C . 101 ARG C    1 1 
        7  42694 3 1 101 ARG CA   C   2.355 -33.915  10.154 1.00 . C C . 101 ARG CA   1 1 
        7  42695 3 1 101 ARG CB   C   2.016 -34.936   9.030 1.00 . C C . 101 ARG CB   1 1 
        7  42696 3 1 101 ARG CD   C   0.207 -35.931   7.491 1.00 . C C . 101 ARG CD   1 1 
        7  42697 3 1 101 ARG CG   C   0.600 -34.783   8.444 1.00 . C C . 101 ARG CG   1 1 
        7  42698 3 1 101 ARG CZ   C  -1.732 -35.404   5.911 1.00 . C C . 101 ARG CZ   1 1 
        7  42699 3 1 101 ARG H    H   2.884 -32.393   8.795 1.00 . C C . 101 ARG H    1 1 
        7  42700 3 1 101 ARG HA   H   1.599 -33.970  10.926 1.00 . C C . 101 ARG HA   1 1 
        7  42701 3 1 101 ARG HB2  H   2.768 -34.872   8.216 1.00 . C C . 101 ARG HB2  1 1 
        7  42702 3 1 101 ARG HB3  H   2.080 -35.962   9.467 1.00 . C C . 101 ARG HB3  1 1 
        7  42703 3 1 101 ARG HD2  H   0.843 -35.936   6.580 1.00 . C C . 101 ARG HD2  1 1 
        7  42704 3 1 101 ARG HD3  H   0.316 -36.912   8.006 1.00 . C C . 101 ARG HD3  1 1 
        7  42705 3 1 101 ARG HE   H  -1.924 -36.000   7.860 1.00 . C C . 101 ARG HE   1 1 
        7  42706 3 1 101 ARG HG2  H  -0.114 -34.768   9.299 1.00 . C C . 101 ARG HG2  1 1 
        7  42707 3 1 101 ARG HG3  H   0.520 -33.809   7.916 1.00 . C C . 101 ARG HG3  1 1 
        7  42708 3 1 101 ARG HH11 H  -0.035 -35.728   4.733 1.00 . C C . 101 ARG HH11 1 1 
        7  42709 3 1 101 ARG HH12 H  -1.288 -34.918   3.935 1.00 . C C . 101 ARG HH12 1 1 
        7  42710 3 1 101 ARG HH21 H  -3.690 -35.339   6.563 1.00 . C C . 101 ARG HH21 1 1 
        7  42711 3 1 101 ARG HH22 H  -3.491 -34.921   4.916 1.00 . C C . 101 ARG HH22 1 1 
        7  42712 3 1 101 ARG N    N   2.502 -32.542   9.701 1.00 . C C . 101 ARG N    1 1 
        7  42713 3 1 101 ARG NE   N  -1.245 -35.779   7.131 1.00 . C C . 101 ARG NE   1 1 
        7  42714 3 1 101 ARG NH1  N  -0.920 -35.239   4.837 1.00 . C C . 101 ARG NH1  1 1 
        7  42715 3 1 101 ARG NH2  N  -3.068 -35.169   5.791 1.00 . C C . 101 ARG NH2  1 1 
        7  42716 3 1 101 ARG O    O   3.724 -35.022  11.771 1.00 . C C . 101 ARG O    1 1 
        7  42717 3 1 102 GLY C    C   6.551 -35.382   9.566 1.00 . C C . 102 GLY C    1 1 
        7  42718 3 1 102 GLY CA   C   6.130 -34.258  10.467 1.00 . C C . 102 GLY CA   1 1 
        7  42719 3 1 102 GLY H    H   4.697 -33.307   9.324 1.00 . C C . 102 GLY H    1 1 
        7  42720 3 1 102 GLY HA2  H   6.757 -33.401  10.268 1.00 . C C . 102 GLY HA2  1 1 
        7  42721 3 1 102 GLY HA3  H   6.176 -34.597  11.493 1.00 . C C . 102 GLY HA3  1 1 
        7  42722 3 1 102 GLY N    N   4.777 -33.900  10.127 1.00 . C C . 102 GLY N    1 1 
        7  42723 3 1 102 GLY O    O   7.418 -36.177   9.919 1.00 . C C . 102 GLY O    1 1 
        7  42724 3 1 103 HIS C    C   5.943 -37.938   8.121 1.00 . C C . 103 HIS C    1 1 
        7  42725 3 1 103 HIS CA   C   6.111 -36.603   7.437 1.00 . C C . 103 HIS CA   1 1 
        7  42726 3 1 103 HIS CB   C   7.441 -36.615   6.629 1.00 . C C . 103 HIS CB   1 1 
        7  42727 3 1 103 HIS CD2  C   7.754 -39.015   5.671 1.00 . C C . 103 HIS CD2  1 1 
        7  42728 3 1 103 HIS CE1  C   6.912 -38.681   3.679 1.00 . C C . 103 HIS CE1  1 1 
        7  42729 3 1 103 HIS CG   C   7.449 -37.695   5.563 1.00 . C C . 103 HIS CG   1 1 
        7  42730 3 1 103 HIS H    H   5.275 -34.791   8.099 1.00 . C C . 103 HIS H    1 1 
        7  42731 3 1 103 HIS HA   H   5.304 -36.509   6.727 1.00 . C C . 103 HIS HA   1 1 
        7  42732 3 1 103 HIS HB2  H   7.593 -35.624   6.146 1.00 . C C . 103 HIS HB2  1 1 
        7  42733 3 1 103 HIS HB3  H   8.294 -36.781   7.324 1.00 . C C . 103 HIS HB3  1 1 
        7  42734 3 1 103 HIS HD1  H   6.601 -36.646   3.858 1.00 . C C . 103 HIS HD1  1 1 
        7  42735 3 1 103 HIS HD2  H   8.173 -39.586   6.494 1.00 . C C . 103 HIS HD2  1 1 
        7  42736 3 1 103 HIS HE1  H   6.569 -38.856   2.674 1.00 . C C . 103 HIS HE1  1 1 
        7  42737 3 1 103 HIS HE2  H   7.415 -40.603   4.294 1.00 . C C . 103 HIS HE2  1 1 
        7  42738 3 1 103 HIS N    N   5.930 -35.496   8.370 1.00 . C C . 103 HIS N    1 1 
        7  42739 3 1 103 HIS ND1  N   6.928 -37.517   4.311 1.00 . C C . 103 HIS ND1  1 1 
        7  42740 3 1 103 HIS NE2  N   7.393 -39.603   4.494 1.00 . C C . 103 HIS NE2  1 1 
        7  42741 3 1 103 HIS O    O   4.815 -38.413   8.261 1.00 . C C . 103 HIS O    1 1 
        7  42742 4 1   1 SER C    C  -2.868 -22.520  17.109 1.00 . D D .   1 SER C    1 1 
        7  42743 4 1   1 SER CA   C  -3.166 -21.314  17.945 1.00 . D D .   1 SER CA   1 1 
        7  42744 4 1   1 SER CB   C  -1.925 -20.411  18.182 1.00 . D D .   1 SER CB   1 1 
        7  42745 4 1   1 SER H1   H  -3.558 -22.874  19.150 1.00 . D D .   1 SER H1   1 1 
        7  42746 4 1   1 SER HA   H  -3.952 -20.750  17.463 1.00 . D D .   1 SER HA   1 1 
        7  42747 4 1   1 SER HB2  H  -1.398 -20.212  17.223 1.00 . D D .   1 SER HB2  1 1 
        7  42748 4 1   1 SER HB3  H  -2.282 -19.436  18.584 1.00 . D D .   1 SER HB3  1 1 
        7  42749 4 1   1 SER HG   H  -0.474 -20.191  19.434 1.00 . D D .   1 SER HG   1 1 
        7  42750 4 1   1 SER N    N  -3.715 -21.883  19.137 1.00 . D D .   1 SER N    1 1 
        7  42751 4 1   1 SER O    O  -2.657 -23.599  17.669 1.00 . D D .   1 SER O    1 1 
        7  42752 4 1   1 SER OG   O  -1.009 -20.955  19.136 1.00 . D D .   1 SER OG   1 1 
        7  42753 4 1   2 ALA C    C  -1.278 -23.605  14.530 1.00 . D D .   2 ALA C    1 1 
        7  42754 4 1   2 ALA CA   C  -2.727 -23.536  14.903 1.00 . D D .   2 ALA CA   1 1 
        7  42755 4 1   2 ALA CB   C  -3.607 -23.540  13.635 1.00 . D D .   2 ALA CB   1 1 
        7  42756 4 1   2 ALA H    H  -3.029 -21.525  15.288 1.00 . D D .   2 ALA H    1 1 
        7  42757 4 1   2 ALA HA   H  -2.968 -24.439  15.448 1.00 . D D .   2 ALA HA   1 1 
        7  42758 4 1   2 ALA HB1  H  -4.680 -23.498  13.920 1.00 . D D .   2 ALA HB1  1 1 
        7  42759 4 1   2 ALA HB2  H  -3.441 -24.473  13.056 1.00 . D D .   2 ALA HB2  1 1 
        7  42760 4 1   2 ALA HB3  H  -3.389 -22.681  12.972 1.00 . D D .   2 ALA HB3  1 1 
        7  42761 4 1   2 ALA N    N  -2.903 -22.395  15.763 1.00 . D D .   2 ALA N    1 1 
        7  42762 4 1   2 ALA O    O  -0.599 -24.552  14.919 1.00 . D D .   2 ALA O    1 1 
        7  42763 4 1   3 ASP C    C   0.966 -21.388  12.751 1.00 . D D .   3 ASP C    1 1 
        7  42764 4 1   3 ASP CA   C   0.530 -22.766  13.168 1.00 . D D .   3 ASP CA   1 1 
        7  42765 4 1   3 ASP CB   C   0.433 -23.746  11.955 1.00 . D D .   3 ASP CB   1 1 
        7  42766 4 1   3 ASP CG   C   1.786 -24.082  11.353 1.00 . D D .   3 ASP CG   1 1 
        7  42767 4 1   3 ASP H    H  -1.334 -21.828  13.480 1.00 . D D .   3 ASP H    1 1 
        7  42768 4 1   3 ASP HA   H   1.224 -23.130  13.912 1.00 . D D .   3 ASP HA   1 1 
        7  42769 4 1   3 ASP HB2  H  -0.001 -24.703  12.320 1.00 . D D .   3 ASP HB2  1 1 
        7  42770 4 1   3 ASP HB3  H  -0.252 -23.361  11.177 1.00 . D D .   3 ASP HB3  1 1 
        7  42771 4 1   3 ASP N    N  -0.773 -22.627  13.763 1.00 . D D .   3 ASP N    1 1 
        7  42772 4 1   3 ASP O    O   1.510 -20.622  13.545 1.00 . D D .   3 ASP O    1 1 
        7  42773 4 1   3 ASP OD1  O   2.575 -24.796  12.029 1.00 . D D .   3 ASP OD1  1 1 
        7  42774 4 1   3 ASP OD2  O   2.018 -23.666  10.190 1.00 . D D .   3 ASP OD2  1 1 
        7  42775 4 1   4 HIS C    C   0.542 -18.546  11.509 1.00 . D D .   4 HIS C    1 1 
        7  42776 4 1   4 HIS CA   C   1.105 -19.782  10.856 1.00 . D D .   4 HIS CA   1 1 
        7  42777 4 1   4 HIS CB   C   0.807 -19.725   9.337 1.00 . D D .   4 HIS CB   1 1 
        7  42778 4 1   4 HIS CD2  C  -0.593 -21.696   8.468 1.00 . D D .   4 HIS CD2  1 1 
        7  42779 4 1   4 HIS CE1  C  -2.539 -21.060   9.245 1.00 . D D .   4 HIS CE1  1 1 
        7  42780 4 1   4 HIS CG   C  -0.457 -20.448   8.978 1.00 . D D .   4 HIS CG   1 1 
        7  42781 4 1   4 HIS H    H   0.274 -21.704  10.896 1.00 . D D .   4 HIS H    1 1 
        7  42782 4 1   4 HIS HA   H   2.180 -19.729  10.973 1.00 . D D .   4 HIS HA   1 1 
        7  42783 4 1   4 HIS HB2  H   0.793 -18.680   8.958 1.00 . D D .   4 HIS HB2  1 1 
        7  42784 4 1   4 HIS HB3  H   1.641 -20.234   8.807 1.00 . D D .   4 HIS HB3  1 1 
        7  42785 4 1   4 HIS HD1  H  -1.913 -19.304  10.061 1.00 . D D .   4 HIS HD1  1 1 
        7  42786 4 1   4 HIS HD2  H   0.156 -22.363   8.053 1.00 . D D .   4 HIS HD2  1 1 
        7  42787 4 1   4 HIS HE1  H  -3.570 -21.062   9.556 1.00 . D D .   4 HIS HE1  1 1 
        7  42788 4 1   4 HIS HE2  H  -2.328 -22.966   8.492 1.00 . D D .   4 HIS HE2  1 1 
        7  42789 4 1   4 HIS N    N   0.675 -21.016  11.492 1.00 . D D .   4 HIS N    1 1 
        7  42790 4 1   4 HIS ND1  N  -1.686 -20.072   9.455 1.00 . D D .   4 HIS ND1  1 1 
        7  42791 4 1   4 HIS NE2  N  -1.898 -22.059   8.660 1.00 . D D .   4 HIS NE2  1 1 
        7  42792 4 1   4 HIS O    O   1.071 -17.453  11.334 1.00 . D D .   4 HIS O    1 1 
        7  42793 4 1   5 GLU C    C  -0.129 -17.209  14.189 1.00 . D D .   5 GLU C    1 1 
        7  42794 4 1   5 GLU CA   C  -1.081 -17.577  13.074 1.00 . D D .   5 GLU CA   1 1 
        7  42795 4 1   5 GLU CB   C  -2.450 -17.925  13.720 1.00 . D D .   5 GLU CB   1 1 
        7  42796 4 1   5 GLU CD   C  -3.274 -19.949  12.404 1.00 . D D .   5 GLU CD   1 1 
        7  42797 4 1   5 GLU CG   C  -3.513 -18.488  12.743 1.00 . D D .   5 GLU CG   1 1 
        7  42798 4 1   5 GLU H    H  -0.989 -19.553  12.488 1.00 . D D .   5 GLU H    1 1 
        7  42799 4 1   5 GLU HA   H  -1.189 -16.723  12.419 1.00 . D D .   5 GLU HA   1 1 
        7  42800 4 1   5 GLU HB2  H  -2.312 -18.652  14.551 1.00 . D D .   5 GLU HB2  1 1 
        7  42801 4 1   5 GLU HB3  H  -2.861 -16.989  14.166 1.00 . D D .   5 GLU HB3  1 1 
        7  42802 4 1   5 GLU HG2  H  -4.517 -18.411  13.218 1.00 . D D .   5 GLU HG2  1 1 
        7  42803 4 1   5 GLU HG3  H  -3.528 -17.882  11.814 1.00 . D D .   5 GLU HG3  1 1 
        7  42804 4 1   5 GLU N    N  -0.532 -18.668  12.311 1.00 . D D .   5 GLU N    1 1 
        7  42805 4 1   5 GLU O    O  -0.003 -16.042  14.541 1.00 . D D .   5 GLU O    1 1 
        7  42806 4 1   5 GLU OE1  O  -2.352 -20.562  13.007 1.00 . D D .   5 GLU OE1  1 1 
        7  42807 4 1   5 GLU OE2  O  -3.956 -20.484  11.492 1.00 . D D .   5 GLU OE2  1 1 
        7  42808 4 1   6 ARG C    C   2.734 -17.243  15.289 1.00 . D D .   6 ARG C    1 1 
        7  42809 4 1   6 ARG CA   C   1.516 -17.924  15.856 1.00 . D D .   6 ARG CA   1 1 
        7  42810 4 1   6 ARG CB   C   1.971 -19.167  16.666 1.00 . D D .   6 ARG CB   1 1 
        7  42811 4 1   6 ARG CD   C   3.324 -19.974  18.731 1.00 . D D .   6 ARG CD   1 1 
        7  42812 4 1   6 ARG CG   C   2.859 -18.789  17.874 1.00 . D D .   6 ARG CG   1 1 
        7  42813 4 1   6 ARG CZ   C   5.444 -20.094  20.116 1.00 . D D .   6 ARG CZ   1 1 
        7  42814 4 1   6 ARG H    H   0.573 -19.135  14.421 1.00 . D D .   6 ARG H    1 1 
        7  42815 4 1   6 ARG HA   H   1.035 -17.230  16.534 1.00 . D D .   6 ARG HA   1 1 
        7  42816 4 1   6 ARG HB2  H   1.071 -19.698  17.045 1.00 . D D .   6 ARG HB2  1 1 
        7  42817 4 1   6 ARG HB3  H   2.525 -19.867  16.004 1.00 . D D .   6 ARG HB3  1 1 
        7  42818 4 1   6 ARG HD2  H   2.476 -20.460  19.257 1.00 . D D .   6 ARG HD2  1 1 
        7  42819 4 1   6 ARG HD3  H   3.832 -20.719  18.078 1.00 . D D .   6 ARG HD3  1 1 
        7  42820 4 1   6 ARG HE   H   4.254 -18.450  19.979 1.00 . D D .   6 ARG HE   1 1 
        7  42821 4 1   6 ARG HG2  H   3.764 -18.267  17.489 1.00 . D D .   6 ARG HG2  1 1 
        7  42822 4 1   6 ARG HG3  H   2.298 -18.069  18.509 1.00 . D D .   6 ARG HG3  1 1 
        7  42823 4 1   6 ARG HH11 H   4.846 -22.001  19.519 1.00 . D D .   6 ARG HH11 1 1 
        7  42824 4 1   6 ARG HH12 H   6.504 -21.887  19.928 1.00 . D D .   6 ARG HH12 1 1 
        7  42825 4 1   6 ARG HH21 H   6.267 -18.401  20.930 1.00 . D D .   6 ARG HH21 1 1 
        7  42826 4 1   6 ARG HH22 H   7.287 -19.808  21.057 1.00 . D D .   6 ARG HH22 1 1 
        7  42827 4 1   6 ARG N    N   0.591 -18.196  14.773 1.00 . D D .   6 ARG N    1 1 
        7  42828 4 1   6 ARG NE   N   4.301 -19.438  19.751 1.00 . D D .   6 ARG NE   1 1 
        7  42829 4 1   6 ARG NH1  N   5.616 -21.411  19.842 1.00 . D D .   6 ARG NH1  1 1 
        7  42830 4 1   6 ARG NH2  N   6.415 -19.384  20.749 1.00 . D D .   6 ARG NH2  1 1 
        7  42831 4 1   6 ARG O    O   3.276 -16.311  15.882 1.00 . D D .   6 ARG O    1 1 
        7  42832 4 1   7 GLU C    C   4.042 -15.663  13.078 1.00 . D D .   7 GLU C    1 1 
        7  42833 4 1   7 GLU CA   C   4.310 -17.116  13.402 1.00 . D D .   7 GLU CA   1 1 
        7  42834 4 1   7 GLU CB   C   4.629 -17.918  12.119 1.00 . D D .   7 GLU CB   1 1 
        7  42835 4 1   7 GLU CD   C   6.328 -18.513  10.393 1.00 . D D .   7 GLU CD   1 1 
        7  42836 4 1   7 GLU CG   C   5.886 -17.445  11.371 1.00 . D D .   7 GLU CG   1 1 
        7  42837 4 1   7 GLU H    H   2.715 -18.443  13.641 1.00 . D D .   7 GLU H    1 1 
        7  42838 4 1   7 GLU HA   H   5.158 -17.159  14.072 1.00 . D D .   7 GLU HA   1 1 
        7  42839 4 1   7 GLU HB2  H   4.784 -18.982  12.414 1.00 . D D .   7 GLU HB2  1 1 
        7  42840 4 1   7 GLU HB3  H   3.771 -17.890  11.412 1.00 . D D .   7 GLU HB3  1 1 
        7  42841 4 1   7 GLU HG2  H   5.672 -16.505  10.820 1.00 . D D .   7 GLU HG2  1 1 
        7  42842 4 1   7 GLU HG3  H   6.707 -17.250  12.097 1.00 . D D .   7 GLU HG3  1 1 
        7  42843 4 1   7 GLU N    N   3.174 -17.682  14.093 1.00 . D D .   7 GLU N    1 1 
        7  42844 4 1   7 GLU O    O   4.885 -14.794  13.293 1.00 . D D .   7 GLU O    1 1 
        7  42845 4 1   7 GLU OE1  O   5.527 -18.937   9.527 1.00 . D D .   7 GLU OE1  1 1 
        7  42846 4 1   7 GLU OE2  O   7.511 -18.942  10.494 1.00 . D D .   7 GLU OE2  1 1 
        7  42847 4 1   8 ALA C    C   2.408 -13.133  13.522 1.00 . D D .   8 ALA C    1 1 
        7  42848 4 1   8 ALA CA   C   2.334 -14.041  12.322 1.00 . D D .   8 ALA CA   1 1 
        7  42849 4 1   8 ALA CB   C   0.870 -14.047  11.846 1.00 . D D .   8 ALA CB   1 1 
        7  42850 4 1   8 ALA H    H   2.167 -16.116  12.418 1.00 . D D .   8 ALA H    1 1 
        7  42851 4 1   8 ALA HA   H   2.973 -13.633  11.550 1.00 . D D .   8 ALA HA   1 1 
        7  42852 4 1   8 ALA HB1  H   0.773 -14.648  10.917 1.00 . D D .   8 ALA HB1  1 1 
        7  42853 4 1   8 ALA HB2  H   0.532 -13.010  11.632 1.00 . D D .   8 ALA HB2  1 1 
        7  42854 4 1   8 ALA HB3  H   0.197 -14.474  12.617 1.00 . D D .   8 ALA HB3  1 1 
        7  42855 4 1   8 ALA N    N   2.807 -15.373  12.618 1.00 . D D .   8 ALA N    1 1 
        7  42856 4 1   8 ALA O    O   2.890 -12.009  13.420 1.00 . D D .   8 ALA O    1 1 
        7  42857 4 1   9 GLN C    C   3.398 -12.470  16.305 1.00 . D D .   9 GLN C    1 1 
        7  42858 4 1   9 GLN CA   C   1.987 -12.857  15.936 1.00 . D D .   9 GLN CA   1 1 
        7  42859 4 1   9 GLN CB   C   1.400 -13.623  17.153 1.00 . D D .   9 GLN CB   1 1 
        7  42860 4 1   9 GLN CD   C  -0.614 -14.634  18.278 1.00 . D D .   9 GLN CD   1 1 
        7  42861 4 1   9 GLN CG   C  -0.125 -13.812  17.082 1.00 . D D .   9 GLN CG   1 1 
        7  42862 4 1   9 GLN H    H   1.563 -14.534  14.745 1.00 . D D .   9 GLN H    1 1 
        7  42863 4 1   9 GLN HA   H   1.431 -11.941  15.774 1.00 . D D .   9 GLN HA   1 1 
        7  42864 4 1   9 GLN HB2  H   1.895 -14.615  17.237 1.00 . D D .   9 GLN HB2  1 1 
        7  42865 4 1   9 GLN HB3  H   1.622 -13.055  18.087 1.00 . D D .   9 GLN HB3  1 1 
        7  42866 4 1   9 GLN HE21 H  -2.568 -14.375  17.688 1.00 . D D .   9 GLN HE21 1 1 
        7  42867 4 1   9 GLN HE22 H  -2.346 -15.322  19.129 1.00 . D D .   9 GLN HE22 1 1 
        7  42868 4 1   9 GLN HG2  H  -0.616 -12.815  17.089 1.00 . D D .   9 GLN HG2  1 1 
        7  42869 4 1   9 GLN HG3  H  -0.404 -14.328  16.143 1.00 . D D .   9 GLN HG3  1 1 
        7  42870 4 1   9 GLN N    N   1.958 -13.617  14.701 1.00 . D D .   9 GLN N    1 1 
        7  42871 4 1   9 GLN NE2  N  -1.959 -14.821  18.358 1.00 . D D .   9 GLN NE2  1 1 
        7  42872 4 1   9 GLN O    O   3.647 -11.339  16.708 1.00 . D D .   9 GLN O    1 1 
        7  42873 4 1   9 GLN OE1  O   0.165 -15.095  19.125 1.00 . D D .   9 GLN OE1  1 1 
        7  42874 4 1  10 LYS C    C   6.318 -12.084  15.554 1.00 . D D .  10 LYS C    1 1 
        7  42875 4 1  10 LYS CA   C   5.767 -13.136  16.474 1.00 . D D .  10 LYS CA   1 1 
        7  42876 4 1  10 LYS CB   C   6.678 -14.397  16.390 1.00 . D D .  10 LYS CB   1 1 
        7  42877 4 1  10 LYS CD   C   9.134 -13.814  15.694 1.00 . D D .  10 LYS CD   1 1 
        7  42878 4 1  10 LYS CE   C  10.620 -13.747  16.104 1.00 . D D .  10 LYS CE   1 1 
        7  42879 4 1  10 LYS CG   C   8.155 -14.199  16.829 1.00 . D D .  10 LYS CG   1 1 
        7  42880 4 1  10 LYS H    H   4.151 -14.299  15.770 1.00 . D D .  10 LYS H    1 1 
        7  42881 4 1  10 LYS HA   H   5.804 -12.743  17.480 1.00 . D D .  10 LYS HA   1 1 
        7  42882 4 1  10 LYS HB2  H   6.236 -15.155  17.075 1.00 . D D .  10 LYS HB2  1 1 
        7  42883 4 1  10 LYS HB3  H   6.647 -14.823  15.364 1.00 . D D .  10 LYS HB3  1 1 
        7  42884 4 1  10 LYS HD2  H   9.043 -14.587  14.896 1.00 . D D .  10 LYS HD2  1 1 
        7  42885 4 1  10 LYS HD3  H   8.849 -12.843  15.239 1.00 . D D .  10 LYS HD3  1 1 
        7  42886 4 1  10 LYS HE2  H  10.911 -14.686  16.622 1.00 . D D .  10 LYS HE2  1 1 
        7  42887 4 1  10 LYS HE3  H  11.256 -13.631  15.199 1.00 . D D .  10 LYS HE3  1 1 
        7  42888 4 1  10 LYS HG2  H   8.189 -13.446  17.646 1.00 . D D .  10 LYS HG2  1 1 
        7  42889 4 1  10 LYS HG3  H   8.508 -15.168  17.251 1.00 . D D .  10 LYS HG3  1 1 
        7  42890 4 1  10 LYS HZ1  H  10.146 -12.325  17.620 1.00 . D D .  10 LYS HZ1  1 1 
        7  42891 4 1  10 LYS HZ2  H  11.262 -11.759  16.490 1.00 . D D .  10 LYS HZ2  1 1 
        7  42892 4 1  10 LYS HZ3  H  11.709 -12.912  17.658 1.00 . D D .  10 LYS HZ3  1 1 
        7  42893 4 1  10 LYS N    N   4.371 -13.400  16.156 1.00 . D D .  10 LYS N    1 1 
        7  42894 4 1  10 LYS NZ   N  10.939 -12.622  17.002 1.00 . D D .  10 LYS NZ   1 1 
        7  42895 4 1  10 LYS O    O   7.094 -11.223  15.963 1.00 . D D .  10 LYS O    1 1 
        7  42896 4 1  11 ALA C    C   5.977  -9.759  13.644 1.00 . D D .  11 ALA C    1 1 
        7  42897 4 1  11 ALA CA   C   6.382 -11.171  13.278 1.00 . D D .  11 ALA CA   1 1 
        7  42898 4 1  11 ALA CB   C   5.848 -11.486  11.866 1.00 . D D .  11 ALA CB   1 1 
        7  42899 4 1  11 ALA H    H   5.287 -12.824  13.951 1.00 . D D .  11 ALA H    1 1 
        7  42900 4 1  11 ALA HA   H   7.462 -11.216  13.266 1.00 . D D .  11 ALA HA   1 1 
        7  42901 4 1  11 ALA HB1  H   6.298 -10.799  11.118 1.00 . D D .  11 ALA HB1  1 1 
        7  42902 4 1  11 ALA HB2  H   4.744 -11.376  11.822 1.00 . D D .  11 ALA HB2  1 1 
        7  42903 4 1  11 ALA HB3  H   6.107 -12.528  11.582 1.00 . D D .  11 ALA HB3  1 1 
        7  42904 4 1  11 ALA N    N   5.920 -12.116  14.269 1.00 . D D .  11 ALA N    1 1 
        7  42905 4 1  11 ALA O    O   6.763  -8.824  13.497 1.00 . D D .  11 ALA O    1 1 
        7  42906 4 1  12 GLU C    C   5.119  -7.713  15.745 1.00 . D D .  12 GLU C    1 1 
        7  42907 4 1  12 GLU CA   C   4.263  -8.274  14.618 1.00 . D D .  12 GLU CA   1 1 
        7  42908 4 1  12 GLU CB   C   2.772  -8.271  15.080 1.00 . D D .  12 GLU CB   1 1 
        7  42909 4 1  12 GLU CD   C   0.322  -8.424  14.418 1.00 . D D .  12 GLU CD   1 1 
        7  42910 4 1  12 GLU CG   C   1.759  -8.728  14.001 1.00 . D D .  12 GLU CG   1 1 
        7  42911 4 1  12 GLU H    H   4.119 -10.342  14.290 1.00 . D D .  12 GLU H    1 1 
        7  42912 4 1  12 GLU HA   H   4.360  -7.605  13.774 1.00 . D D .  12 GLU HA   1 1 
        7  42913 4 1  12 GLU HB2  H   2.647  -8.921  15.973 1.00 . D D .  12 GLU HB2  1 1 
        7  42914 4 1  12 GLU HB3  H   2.504  -7.233  15.380 1.00 . D D .  12 GLU HB3  1 1 
        7  42915 4 1  12 GLU HG2  H   1.975  -8.207  13.044 1.00 . D D .  12 GLU HG2  1 1 
        7  42916 4 1  12 GLU HG3  H   1.856  -9.819  13.832 1.00 . D D .  12 GLU HG3  1 1 
        7  42917 4 1  12 GLU N    N   4.753  -9.573  14.188 1.00 . D D .  12 GLU N    1 1 
        7  42918 4 1  12 GLU O    O   5.395  -6.513  15.797 1.00 . D D .  12 GLU O    1 1 
        7  42919 4 1  12 GLU OE1  O  -0.126  -8.863  15.507 1.00 . D D .  12 GLU OE1  1 1 
        7  42920 4 1  12 GLU OE2  O  -0.391  -7.706  13.660 1.00 . D D .  12 GLU OE2  1 1 
        7  42921 4 1  13 GLU C    C   7.787  -7.709  17.308 1.00 . D D .  13 GLU C    1 1 
        7  42922 4 1  13 GLU CA   C   6.441  -8.219  17.788 1.00 . D D .  13 GLU CA   1 1 
        7  42923 4 1  13 GLU CB   C   6.790  -9.424  18.723 1.00 . D D .  13 GLU CB   1 1 
        7  42924 4 1  13 GLU CD   C   6.133 -11.479  20.055 1.00 . D D .  13 GLU CD   1 1 
        7  42925 4 1  13 GLU CG   C   5.618 -10.241  19.320 1.00 . D D .  13 GLU CG   1 1 
        7  42926 4 1  13 GLU H    H   5.369  -9.557  16.587 1.00 . D D .  13 GLU H    1 1 
        7  42927 4 1  13 GLU HA   H   5.943  -7.435  18.342 1.00 . D D .  13 GLU HA   1 1 
        7  42928 4 1  13 GLU HB2  H   7.412 -10.141  18.140 1.00 . D D .  13 GLU HB2  1 1 
        7  42929 4 1  13 GLU HB3  H   7.410  -9.058  19.571 1.00 . D D .  13 GLU HB3  1 1 
        7  42930 4 1  13 GLU HG2  H   5.020  -9.620  20.016 1.00 . D D .  13 GLU HG2  1 1 
        7  42931 4 1  13 GLU HG3  H   4.954 -10.576  18.500 1.00 . D D .  13 GLU HG3  1 1 
        7  42932 4 1  13 GLU N    N   5.598  -8.586  16.662 1.00 . D D .  13 GLU N    1 1 
        7  42933 4 1  13 GLU O    O   8.450  -6.917  17.980 1.00 . D D .  13 GLU O    1 1 
        7  42934 4 1  13 GLU OE1  O   7.355 -11.553  20.366 1.00 . D D .  13 GLU OE1  1 1 
        7  42935 4 1  13 GLU OE2  O   5.336 -12.419  20.320 1.00 . D D .  13 GLU OE2  1 1 
        7  42936 4 1  14 GLU C    C   9.534  -6.562  15.020 1.00 . D D .  14 GLU C    1 1 
        7  42937 4 1  14 GLU CA   C   9.540  -7.954  15.590 1.00 . D D .  14 GLU CA   1 1 
        7  42938 4 1  14 GLU CB   C   9.906  -8.996  14.498 1.00 . D D .  14 GLU CB   1 1 
        7  42939 4 1  14 GLU CD   C  12.272  -9.662  15.184 1.00 . D D .  14 GLU CD   1 1 
        7  42940 4 1  14 GLU CG   C  11.398  -9.055  14.101 1.00 . D D .  14 GLU CG   1 1 
        7  42941 4 1  14 GLU H    H   7.668  -8.863  15.637 1.00 . D D .  14 GLU H    1 1 
        7  42942 4 1  14 GLU HA   H  10.261  -8.001  16.394 1.00 . D D .  14 GLU HA   1 1 
        7  42943 4 1  14 GLU HB2  H   9.606 -10.005  14.861 1.00 . D D .  14 GLU HB2  1 1 
        7  42944 4 1  14 GLU HB3  H   9.309  -8.790  13.583 1.00 . D D .  14 GLU HB3  1 1 
        7  42945 4 1  14 GLU HG2  H  11.505  -9.674  13.183 1.00 . D D .  14 GLU HG2  1 1 
        7  42946 4 1  14 GLU HG3  H  11.760  -8.031  13.868 1.00 . D D .  14 GLU HG3  1 1 
        7  42947 4 1  14 GLU N    N   8.239  -8.219  16.147 1.00 . D D .  14 GLU N    1 1 
        7  42948 4 1  14 GLU O    O  10.501  -5.820  15.174 1.00 . D D .  14 GLU O    1 1 
        7  42949 4 1  14 GLU OE1  O  11.751 -10.225  16.185 1.00 . D D .  14 GLU OE1  1 1 
        7  42950 4 1  14 GLU OE2  O  13.522  -9.569  15.061 1.00 . D D .  14 GLU OE2  1 1 
        7  42951 4 1  15 LEU C    C   8.443  -3.756  14.766 1.00 . D D .  15 LEU C    1 1 
        7  42952 4 1  15 LEU CA   C   8.272  -4.858  13.760 1.00 . D D .  15 LEU CA   1 1 
        7  42953 4 1  15 LEU CB   C   6.914  -4.688  13.044 1.00 . D D .  15 LEU CB   1 1 
        7  42954 4 1  15 LEU CD1  C   7.962  -3.097  11.320 1.00 . D D .  15 LEU CD1  1 1 
        7  42955 4 1  15 LEU CD2  C   5.432  -3.402  11.449 1.00 . D D .  15 LEU CD2  1 1 
        7  42956 4 1  15 LEU CG   C   6.754  -3.375  12.239 1.00 . D D .  15 LEU CG   1 1 
        7  42957 4 1  15 LEU H    H   7.635  -6.781  14.303 1.00 . D D .  15 LEU H    1 1 
        7  42958 4 1  15 LEU HA   H   9.079  -4.786  13.044 1.00 . D D .  15 LEU HA   1 1 
        7  42959 4 1  15 LEU HB2  H   6.800  -5.536  12.335 1.00 . D D .  15 LEU HB2  1 1 
        7  42960 4 1  15 LEU HB3  H   6.085  -4.764  13.784 1.00 . D D .  15 LEU HB3  1 1 
        7  42961 4 1  15 LEU HD11 H   8.875  -2.875  11.911 1.00 . D D .  15 LEU HD11 1 1 
        7  42962 4 1  15 LEU HD12 H   7.770  -2.218  10.672 1.00 . D D .  15 LEU HD12 1 1 
        7  42963 4 1  15 LEU HD13 H   8.167  -3.974  10.670 1.00 . D D .  15 LEU HD13 1 1 
        7  42964 4 1  15 LEU HD21 H   4.573  -3.545  12.138 1.00 . D D .  15 LEU HD21 1 1 
        7  42965 4 1  15 LEU HD22 H   5.429  -4.234  10.712 1.00 . D D .  15 LEU HD22 1 1 
        7  42966 4 1  15 LEU HD23 H   5.280  -2.450  10.899 1.00 . D D .  15 LEU HD23 1 1 
        7  42967 4 1  15 LEU HG   H   6.689  -2.528  12.963 1.00 . D D .  15 LEU HG   1 1 
        7  42968 4 1  15 LEU N    N   8.409  -6.152  14.392 1.00 . D D .  15 LEU N    1 1 
        7  42969 4 1  15 LEU O    O   9.210  -2.821  14.552 1.00 . D D .  15 LEU O    1 1 
        7  42970 4 1  16 GLN C    C   9.255  -2.736  17.536 1.00 . D D .  16 GLN C    1 1 
        7  42971 4 1  16 GLN CA   C   7.844  -2.955  17.031 1.00 . D D .  16 GLN CA   1 1 
        7  42972 4 1  16 GLN CB   C   6.988  -3.424  18.235 1.00 . D D .  16 GLN CB   1 1 
        7  42973 4 1  16 GLN CD   C   4.845  -2.149  17.638 1.00 . D D .  16 GLN CD   1 1 
        7  42974 4 1  16 GLN CG   C   5.471  -3.515  17.948 1.00 . D D .  16 GLN CG   1 1 
        7  42975 4 1  16 GLN H    H   7.198  -4.696  16.064 1.00 . D D .  16 GLN H    1 1 
        7  42976 4 1  16 GLN HA   H   7.476  -2.009  16.666 1.00 . D D .  16 GLN HA   1 1 
        7  42977 4 1  16 GLN HB2  H   7.339  -4.435  18.544 1.00 . D D .  16 GLN HB2  1 1 
        7  42978 4 1  16 GLN HB3  H   7.157  -2.748  19.101 1.00 . D D .  16 GLN HB3  1 1 
        7  42979 4 1  16 GLN HE21 H   5.901  -1.237  19.144 1.00 . D D .  16 GLN HE21 1 1 
        7  42980 4 1  16 GLN HE22 H   4.851  -0.198  18.232 1.00 . D D .  16 GLN HE22 1 1 
        7  42981 4 1  16 GLN HG2  H   5.286  -4.189  17.085 1.00 . D D .  16 GLN HG2  1 1 
        7  42982 4 1  16 GLN HG3  H   4.952  -3.947  18.831 1.00 . D D .  16 GLN HG3  1 1 
        7  42983 4 1  16 GLN N    N   7.784  -3.898  15.934 1.00 . D D .  16 GLN N    1 1 
        7  42984 4 1  16 GLN NE2  N   5.215  -1.106  18.432 1.00 . D D .  16 GLN NE2  1 1 
        7  42985 4 1  16 GLN O    O   9.589  -1.649  17.995 1.00 . D D .  16 GLN O    1 1 
        7  42986 4 1  16 GLN OE1  O   4.032  -2.015  16.718 1.00 . D D .  16 GLN OE1  1 1 
        7  42987 4 1  17 LYS C    C  12.283  -2.791  17.016 1.00 . D D .  17 LYS C    1 1 
        7  42988 4 1  17 LYS CA   C  11.487  -3.697  17.920 1.00 . D D .  17 LYS CA   1 1 
        7  42989 4 1  17 LYS CB   C  12.154  -5.095  17.944 1.00 . D D .  17 LYS CB   1 1 
        7  42990 4 1  17 LYS CD   C  14.186  -6.557  18.539 1.00 . D D .  17 LYS CD   1 1 
        7  42991 4 1  17 LYS CE   C  14.428  -7.175  17.149 1.00 . D D .  17 LYS CE   1 1 
        7  42992 4 1  17 LYS CG   C  13.597  -5.135  18.488 1.00 . D D .  17 LYS CG   1 1 
        7  42993 4 1  17 LYS H    H   9.842  -4.622  17.019 1.00 . D D .  17 LYS H    1 1 
        7  42994 4 1  17 LYS HA   H  11.485  -3.270  18.915 1.00 . D D .  17 LYS HA   1 1 
        7  42995 4 1  17 LYS HB2  H  11.525  -5.765  18.572 1.00 . D D .  17 LYS HB2  1 1 
        7  42996 4 1  17 LYS HB3  H  12.146  -5.501  16.911 1.00 . D D .  17 LYS HB3  1 1 
        7  42997 4 1  17 LYS HD2  H  15.153  -6.530  19.091 1.00 . D D .  17 LYS HD2  1 1 
        7  42998 4 1  17 LYS HD3  H  13.481  -7.190  19.123 1.00 . D D .  17 LYS HD3  1 1 
        7  42999 4 1  17 LYS HE2  H  13.534  -7.040  16.502 1.00 . D D .  17 LYS HE2  1 1 
        7  43000 4 1  17 LYS HE3  H  15.303  -6.710  16.646 1.00 . D D .  17 LYS HE3  1 1 
        7  43001 4 1  17 LYS HG2  H  14.258  -4.493  17.863 1.00 . D D .  17 LYS HG2  1 1 
        7  43002 4 1  17 LYS HG3  H  13.595  -4.711  19.518 1.00 . D D .  17 LYS HG3  1 1 
        7  43003 4 1  17 LYS HZ1  H  13.992  -9.053  17.924 1.00 . D D .  17 LYS HZ1  1 1 
        7  43004 4 1  17 LYS HZ2  H  15.644  -8.886  17.464 1.00 . D D .  17 LYS HZ2  1 1 
        7  43005 4 1  17 LYS HZ3  H  14.386  -9.050  16.297 1.00 . D D .  17 LYS HZ3  1 1 
        7  43006 4 1  17 LYS N    N  10.119  -3.767  17.457 1.00 . D D .  17 LYS N    1 1 
        7  43007 4 1  17 LYS NZ   N  14.654  -8.628  17.233 1.00 . D D .  17 LYS NZ   1 1 
        7  43008 4 1  17 LYS O    O  13.074  -1.974  17.483 1.00 . D D .  17 LYS O    1 1 
        7  43009 4 1  18 VAL C    C  12.432  -0.649  14.871 1.00 . D D .  18 VAL C    1 1 
        7  43010 4 1  18 VAL CA   C  12.760  -2.113  14.686 1.00 . D D .  18 VAL CA   1 1 
        7  43011 4 1  18 VAL CB   C  12.419  -2.560  13.263 1.00 . D D .  18 VAL CB   1 1 
        7  43012 4 1  18 VAL CG1  C  13.233  -1.766  12.215 1.00 . D D .  18 VAL CG1  1 1 
        7  43013 4 1  18 VAL CG2  C  12.720  -4.068  13.133 1.00 . D D .  18 VAL CG2  1 1 
        7  43014 4 1  18 VAL H    H  11.371  -3.523  15.335 1.00 . D D .  18 VAL H    1 1 
        7  43015 4 1  18 VAL HA   H  13.821  -2.244  14.861 1.00 . D D .  18 VAL HA   1 1 
        7  43016 4 1  18 VAL HB   H  11.335  -2.397  13.065 1.00 . D D .  18 VAL HB   1 1 
        7  43017 4 1  18 VAL HG11 H  13.024  -2.150  11.194 1.00 . D D .  18 VAL HG11 1 1 
        7  43018 4 1  18 VAL HG12 H  14.321  -1.868  12.416 1.00 . D D .  18 VAL HG12 1 1 
        7  43019 4 1  18 VAL HG13 H  12.970  -0.688  12.235 1.00 . D D .  18 VAL HG13 1 1 
        7  43020 4 1  18 VAL HG21 H  13.783  -4.274  13.388 1.00 . D D .  18 VAL HG21 1 1 
        7  43021 4 1  18 VAL HG22 H  12.537  -4.407  12.092 1.00 . D D .  18 VAL HG22 1 1 
        7  43022 4 1  18 VAL HG23 H  12.076  -4.673  13.801 1.00 . D D .  18 VAL HG23 1 1 
        7  43023 4 1  18 VAL N    N  12.057  -2.889  15.689 1.00 . D D .  18 VAL N    1 1 
        7  43024 4 1  18 VAL O    O  13.288   0.217  14.711 1.00 . D D .  18 VAL O    1 1 
        7  43025 4 1  19 LEU C    C  11.523   1.677  16.625 1.00 . D D .  19 LEU C    1 1 
        7  43026 4 1  19 LEU CA   C  10.735   1.021  15.519 1.00 . D D .  19 LEU CA   1 1 
        7  43027 4 1  19 LEU CB   C   9.255   1.097  15.969 1.00 . D D .  19 LEU CB   1 1 
        7  43028 4 1  19 LEU CD1  C   6.800   0.562  15.553 1.00 . D D .  19 LEU CD1  1 1 
        7  43029 4 1  19 LEU CD2  C   8.377   0.668  13.568 1.00 . D D .  19 LEU CD2  1 1 
        7  43030 4 1  19 LEU CG   C   8.247   0.349  15.067 1.00 . D D .  19 LEU CG   1 1 
        7  43031 4 1  19 LEU H    H  10.504  -1.055  15.388 1.00 . D D .  19 LEU H    1 1 
        7  43032 4 1  19 LEU HA   H  10.877   1.588  14.609 1.00 . D D .  19 LEU HA   1 1 
        7  43033 4 1  19 LEU HB2  H   9.155   0.678  16.997 1.00 . D D .  19 LEU HB2  1 1 
        7  43034 4 1  19 LEU HB3  H   8.961   2.167  16.031 1.00 . D D .  19 LEU HB3  1 1 
        7  43035 4 1  19 LEU HD11 H   6.715   0.302  16.628 1.00 . D D .  19 LEU HD11 1 1 
        7  43036 4 1  19 LEU HD12 H   6.096  -0.073  14.976 1.00 . D D .  19 LEU HD12 1 1 
        7  43037 4 1  19 LEU HD13 H   6.501   1.624  15.427 1.00 . D D .  19 LEU HD13 1 1 
        7  43038 4 1  19 LEU HD21 H   9.384   0.410  13.182 1.00 . D D .  19 LEU HD21 1 1 
        7  43039 4 1  19 LEU HD22 H   8.175   1.742  13.374 1.00 . D D .  19 LEU HD22 1 1 
        7  43040 4 1  19 LEU HD23 H   7.635   0.060  13.008 1.00 . D D .  19 LEU HD23 1 1 
        7  43041 4 1  19 LEU HG   H   8.460  -0.734  15.181 1.00 . D D .  19 LEU HG   1 1 
        7  43042 4 1  19 LEU N    N  11.184  -0.333  15.272 1.00 . D D .  19 LEU N    1 1 
        7  43043 4 1  19 LEU O    O  11.823   2.870  16.571 1.00 . D D .  19 LEU O    1 1 
        7  43044 4 1  20 GLU C    C  14.050   1.438  18.595 1.00 . D D .  20 GLU C    1 1 
        7  43045 4 1  20 GLU CA   C  12.556   1.368  18.831 1.00 . D D .  20 GLU CA   1 1 
        7  43046 4 1  20 GLU CB   C  12.246   0.516  20.088 1.00 . D D .  20 GLU CB   1 1 
        7  43047 4 1  20 GLU CD   C  10.501  -0.032  21.865 1.00 . D D .  20 GLU CD   1 1 
        7  43048 4 1  20 GLU CG   C  10.752   0.585  20.499 1.00 . D D .  20 GLU CG   1 1 
        7  43049 4 1  20 GLU H    H  11.620  -0.081  17.666 1.00 . D D .  20 GLU H    1 1 
        7  43050 4 1  20 GLU HA   H  12.216   2.377  19.025 1.00 . D D .  20 GLU HA   1 1 
        7  43051 4 1  20 GLU HB2  H  12.533  -0.543  19.914 1.00 . D D .  20 GLU HB2  1 1 
        7  43052 4 1  20 GLU HB3  H  12.862   0.898  20.931 1.00 . D D .  20 GLU HB3  1 1 
        7  43053 4 1  20 GLU HG2  H  10.442   1.652  20.532 1.00 . D D .  20 GLU HG2  1 1 
        7  43054 4 1  20 GLU HG3  H  10.127   0.067  19.743 1.00 . D D .  20 GLU HG3  1 1 
        7  43055 4 1  20 GLU N    N  11.864   0.889  17.662 1.00 . D D .  20 GLU N    1 1 
        7  43056 4 1  20 GLU O    O  14.764   2.102  19.347 1.00 . D D .  20 GLU O    1 1 
        7  43057 4 1  20 GLU OE1  O  11.454  -0.598  22.469 1.00 . D D .  20 GLU OE1  1 1 
        7  43058 4 1  20 GLU OE2  O   9.358   0.075  22.390 1.00 . D D .  20 GLU OE2  1 1 
        7  43059 4 1  21 GLU C    C  15.950   2.227  16.288 1.00 . D D .  21 GLU C    1 1 
        7  43060 4 1  21 GLU CA   C  15.931   0.952  17.083 1.00 . D D .  21 GLU CA   1 1 
        7  43061 4 1  21 GLU CB   C  16.451  -0.108  16.075 1.00 . D D .  21 GLU CB   1 1 
        7  43062 4 1  21 GLU CD   C  17.486  -2.247  15.528 1.00 . D D .  21 GLU CD   1 1 
        7  43063 4 1  21 GLU CG   C  16.689  -1.530  16.605 1.00 . D D .  21 GLU CG   1 1 
        7  43064 4 1  21 GLU H    H  14.002   0.126  17.020 1.00 . D D .  21 GLU H    1 1 
        7  43065 4 1  21 GLU HA   H  16.595   1.045  17.930 1.00 . D D .  21 GLU HA   1 1 
        7  43066 4 1  21 GLU HB2  H  15.765  -0.188  15.201 1.00 . D D .  21 GLU HB2  1 1 
        7  43067 4 1  21 GLU HB3  H  17.428   0.261  15.691 1.00 . D D .  21 GLU HB3  1 1 
        7  43068 4 1  21 GLU HG2  H  17.273  -1.517  17.548 1.00 . D D .  21 GLU HG2  1 1 
        7  43069 4 1  21 GLU HG3  H  15.723  -2.048  16.779 1.00 . D D .  21 GLU HG3  1 1 
        7  43070 4 1  21 GLU N    N  14.571   0.757  17.547 1.00 . D D .  21 GLU N    1 1 
        7  43071 4 1  21 GLU O    O  16.828   3.077  16.439 1.00 . D D .  21 GLU O    1 1 
        7  43072 4 1  21 GLU OE1  O  18.682  -1.876  15.327 1.00 . D D .  21 GLU OE1  1 1 
        7  43073 4 1  21 GLU OE2  O  16.936  -3.112  14.805 1.00 . D D .  21 GLU OE2  1 1 
        7  43074 4 1  22 ALA C    C  14.713   4.737  15.077 1.00 . D D .  22 ALA C    1 1 
        7  43075 4 1  22 ALA CA   C  14.797   3.403  14.426 1.00 . D D .  22 ALA CA   1 1 
        7  43076 4 1  22 ALA CB   C  13.524   3.244  13.580 1.00 . D D .  22 ALA CB   1 1 
        7  43077 4 1  22 ALA H    H  14.268   1.616  15.321 1.00 . D D .  22 ALA H    1 1 
        7  43078 4 1  22 ALA HA   H  15.669   3.385  13.788 1.00 . D D .  22 ALA HA   1 1 
        7  43079 4 1  22 ALA HB1  H  13.530   2.259  13.069 1.00 . D D .  22 ALA HB1  1 1 
        7  43080 4 1  22 ALA HB2  H  13.468   4.042  12.808 1.00 . D D .  22 ALA HB2  1 1 
        7  43081 4 1  22 ALA HB3  H  12.613   3.300  14.211 1.00 . D D .  22 ALA HB3  1 1 
        7  43082 4 1  22 ALA N    N  14.946   2.354  15.398 1.00 . D D .  22 ALA N    1 1 
        7  43083 4 1  22 ALA O    O  15.230   5.702  14.539 1.00 . D D .  22 ALA O    1 1 
        7  43084 4 1  23 SER C    C  15.287   6.630  17.369 1.00 . D D .  23 SER C    1 1 
        7  43085 4 1  23 SER CA   C  13.938   6.076  16.980 1.00 . D D .  23 SER CA   1 1 
        7  43086 4 1  23 SER CB   C  13.065   5.884  18.246 1.00 . D D .  23 SER CB   1 1 
        7  43087 4 1  23 SER H    H  13.658   4.047  16.705 1.00 . D D .  23 SER H    1 1 
        7  43088 4 1  23 SER HA   H  13.463   6.791  16.320 1.00 . D D .  23 SER HA   1 1 
        7  43089 4 1  23 SER HB2  H  13.164   6.750  18.933 1.00 . D D .  23 SER HB2  1 1 
        7  43090 4 1  23 SER HB3  H  12.002   5.808  17.930 1.00 . D D .  23 SER HB3  1 1 
        7  43091 4 1  23 SER HG   H  12.995   4.695  19.797 1.00 . D D .  23 SER HG   1 1 
        7  43092 4 1  23 SER N    N  14.083   4.836  16.260 1.00 . D D .  23 SER N    1 1 
        7  43093 4 1  23 SER O    O  15.558   7.815  17.200 1.00 . D D .  23 SER O    1 1 
        7  43094 4 1  23 SER OG   O  13.410   4.679  18.922 1.00 . D D .  23 SER OG   1 1 
        7  43095 4 1  24 LYS C    C  18.302   6.568  17.103 1.00 . D D .  24 LYS C    1 1 
        7  43096 4 1  24 LYS CA   C  17.503   6.158  18.307 1.00 . D D .  24 LYS CA   1 1 
        7  43097 4 1  24 LYS CB   C  18.253   5.027  19.060 1.00 . D D .  24 LYS CB   1 1 
        7  43098 4 1  24 LYS CD   C  20.394   4.360  20.342 1.00 . D D .  24 LYS CD   1 1 
        7  43099 4 1  24 LYS CE   C  21.832   4.775  20.696 1.00 . D D .  24 LYS CE   1 1 
        7  43100 4 1  24 LYS CG   C  19.604   5.479  19.645 1.00 . D D .  24 LYS CG   1 1 
        7  43101 4 1  24 LYS H    H  15.933   4.798  17.966 1.00 . D D .  24 LYS H    1 1 
        7  43102 4 1  24 LYS HA   H  17.395   7.022  18.947 1.00 . D D .  24 LYS HA   1 1 
        7  43103 4 1  24 LYS HB2  H  17.606   4.678  19.896 1.00 . D D .  24 LYS HB2  1 1 
        7  43104 4 1  24 LYS HB3  H  18.410   4.165  18.375 1.00 . D D .  24 LYS HB3  1 1 
        7  43105 4 1  24 LYS HD2  H  19.850   4.027  21.254 1.00 . D D .  24 LYS HD2  1 1 
        7  43106 4 1  24 LYS HD3  H  20.455   3.489  19.649 1.00 . D D .  24 LYS HD3  1 1 
        7  43107 4 1  24 LYS HE2  H  22.384   3.924  21.151 1.00 . D D .  24 LYS HE2  1 1 
        7  43108 4 1  24 LYS HE3  H  22.370   5.102  19.781 1.00 . D D .  24 LYS HE3  1 1 
        7  43109 4 1  24 LYS HG2  H  20.234   5.886  18.821 1.00 . D D .  24 LYS HG2  1 1 
        7  43110 4 1  24 LYS HG3  H  19.410   6.306  20.362 1.00 . D D .  24 LYS HG3  1 1 
        7  43111 4 1  24 LYS HZ1  H  22.856   6.267  21.693 1.00 . D D .  24 LYS HZ1  1 1 
        7  43112 4 1  24 LYS HZ2  H  21.628   5.556  22.620 1.00 . D D .  24 LYS HZ2  1 1 
        7  43113 4 1  24 LYS HZ3  H  21.233   6.673  21.396 1.00 . D D .  24 LYS HZ3  1 1 
        7  43114 4 1  24 LYS N    N  16.185   5.761  17.876 1.00 . D D .  24 LYS N    1 1 
        7  43115 4 1  24 LYS NZ   N  21.866   5.895  21.658 1.00 . D D .  24 LYS NZ   1 1 
        7  43116 4 1  24 LYS O    O  18.889   7.646  17.067 1.00 . D D .  24 LYS O    1 1 
        7  43117 4 1  25 LYS C    C  18.592   7.182  14.164 1.00 . D D .  25 LYS C    1 1 
        7  43118 4 1  25 LYS CA   C  19.059   5.933  14.857 1.00 . D D .  25 LYS CA   1 1 
        7  43119 4 1  25 LYS CB   C  18.967   4.743  13.871 1.00 . D D .  25 LYS CB   1 1 
        7  43120 4 1  25 LYS CD   C  19.332   2.232  13.507 1.00 . D D .  25 LYS CD   1 1 
        7  43121 4 1  25 LYS CE   C  19.750   0.877  14.110 1.00 . D D .  25 LYS CE   1 1 
        7  43122 4 1  25 LYS CG   C  19.585   3.443  14.422 1.00 . D D .  25 LYS CG   1 1 
        7  43123 4 1  25 LYS H    H  17.767   4.867  16.111 1.00 . D D .  25 LYS H    1 1 
        7  43124 4 1  25 LYS HA   H  20.093   6.084  15.137 1.00 . D D .  25 LYS HA   1 1 
        7  43125 4 1  25 LYS HB2  H  17.897   4.568  13.620 1.00 . D D .  25 LYS HB2  1 1 
        7  43126 4 1  25 LYS HB3  H  19.496   5.009  12.926 1.00 . D D .  25 LYS HB3  1 1 
        7  43127 4 1  25 LYS HD2  H  18.233   2.177  13.325 1.00 . D D .  25 LYS HD2  1 1 
        7  43128 4 1  25 LYS HD3  H  19.821   2.386  12.520 1.00 . D D .  25 LYS HD3  1 1 
        7  43129 4 1  25 LYS HE2  H  19.362   0.778  15.145 1.00 . D D .  25 LYS HE2  1 1 
        7  43130 4 1  25 LYS HE3  H  19.331   0.050  13.497 1.00 . D D .  25 LYS HE3  1 1 
        7  43131 4 1  25 LYS HG2  H  20.677   3.593  14.565 1.00 . D D .  25 LYS HG2  1 1 
        7  43132 4 1  25 LYS HG3  H  19.138   3.225  15.416 1.00 . D D .  25 LYS HG3  1 1 
        7  43133 4 1  25 LYS HZ1  H  21.668   0.798  13.235 1.00 . D D .  25 LYS HZ1  1 1 
        7  43134 4 1  25 LYS HZ2  H  21.389  -0.308  14.496 1.00 . D D .  25 LYS HZ2  1 1 
        7  43135 4 1  25 LYS HZ3  H  21.654   1.284  14.894 1.00 . D D .  25 LYS HZ3  1 1 
        7  43136 4 1  25 LYS N    N  18.310   5.709  16.067 1.00 . D D .  25 LYS N    1 1 
        7  43137 4 1  25 LYS NZ   N  21.213   0.678  14.170 1.00 . D D .  25 LYS NZ   1 1 
        7  43138 4 1  25 LYS O    O  19.436   7.948  13.728 1.00 . D D .  25 LYS O    1 1 
        7  43139 4 1  26 ALA C    C  17.072   9.854  14.021 1.00 . D D .  26 ALA C    1 1 
        7  43140 4 1  26 ALA CA   C  16.664   8.551  13.404 1.00 . D D .  26 ALA CA   1 1 
        7  43141 4 1  26 ALA CB   C  15.123   8.526  13.398 1.00 . D D .  26 ALA CB   1 1 
        7  43142 4 1  26 ALA H    H  16.601   6.767  14.449 1.00 . D D .  26 ALA H    1 1 
        7  43143 4 1  26 ALA HA   H  17.018   8.540  12.380 1.00 . D D .  26 ALA HA   1 1 
        7  43144 4 1  26 ALA HB1  H  14.762   7.612  12.881 1.00 . D D .  26 ALA HB1  1 1 
        7  43145 4 1  26 ALA HB2  H  14.727   9.405  12.845 1.00 . D D .  26 ALA HB2  1 1 
        7  43146 4 1  26 ALA HB3  H  14.715   8.535  14.431 1.00 . D D .  26 ALA HB3  1 1 
        7  43147 4 1  26 ALA N    N  17.267   7.425  14.085 1.00 . D D .  26 ALA N    1 1 
        7  43148 4 1  26 ALA O    O  17.407  10.789  13.306 1.00 . D D .  26 ALA O    1 1 
        7  43149 4 1  27 VAL C    C  18.955  11.468  15.718 1.00 . D D .  27 VAL C    1 1 
        7  43150 4 1  27 VAL CA   C  17.502  11.203  16.010 1.00 . D D .  27 VAL CA   1 1 
        7  43151 4 1  27 VAL CB   C  17.284  11.223  17.519 1.00 . D D .  27 VAL CB   1 1 
        7  43152 4 1  27 VAL CG1  C  17.787  12.539  18.160 1.00 . D D .  27 VAL CG1  1 1 
        7  43153 4 1  27 VAL CG2  C  15.778  11.082  17.763 1.00 . D D .  27 VAL CG2  1 1 
        7  43154 4 1  27 VAL H    H  16.828   9.203  15.959 1.00 . D D .  27 VAL H    1 1 
        7  43155 4 1  27 VAL HA   H  16.929  12.003  15.556 1.00 . D D .  27 VAL HA   1 1 
        7  43156 4 1  27 VAL HB   H  17.811  10.362  17.991 1.00 . D D .  27 VAL HB   1 1 
        7  43157 4 1  27 VAL HG11 H  17.356  13.415  17.633 1.00 . D D .  27 VAL HG11 1 1 
        7  43158 4 1  27 VAL HG12 H  18.895  12.605  18.118 1.00 . D D .  27 VAL HG12 1 1 
        7  43159 4 1  27 VAL HG13 H  17.483  12.583  19.226 1.00 . D D .  27 VAL HG13 1 1 
        7  43160 4 1  27 VAL HG21 H  15.227  11.944  17.332 1.00 . D D .  27 VAL HG21 1 1 
        7  43161 4 1  27 VAL HG22 H  15.572  11.036  18.852 1.00 . D D .  27 VAL HG22 1 1 
        7  43162 4 1  27 VAL HG23 H  15.379  10.160  17.299 1.00 . D D .  27 VAL HG23 1 1 
        7  43163 4 1  27 VAL N    N  17.098   9.963  15.369 1.00 . D D .  27 VAL N    1 1 
        7  43164 4 1  27 VAL O    O  19.336  12.580  15.361 1.00 . D D .  27 VAL O    1 1 
        7  43165 4 1  28 GLU C    C  21.541  10.845  14.167 1.00 . D D .  28 GLU C    1 1 
        7  43166 4 1  28 GLU CA   C  21.233  10.602  15.636 1.00 . D D .  28 GLU CA   1 1 
        7  43167 4 1  28 GLU CB   C  22.016   9.361  16.133 1.00 . D D .  28 GLU CB   1 1 
        7  43168 4 1  28 GLU CD   C  22.419   9.921  18.620 1.00 . D D .  28 GLU CD   1 1 
        7  43169 4 1  28 GLU CG   C  21.783   8.976  17.620 1.00 . D D .  28 GLU CG   1 1 
        7  43170 4 1  28 GLU H    H  19.491   9.529  16.097 1.00 . D D .  28 GLU H    1 1 
        7  43171 4 1  28 GLU HA   H  21.557  11.472  16.190 1.00 . D D .  28 GLU HA   1 1 
        7  43172 4 1  28 GLU HB2  H  21.705   8.488  15.516 1.00 . D D .  28 GLU HB2  1 1 
        7  43173 4 1  28 GLU HB3  H  23.101   9.512  15.958 1.00 . D D .  28 GLU HB3  1 1 
        7  43174 4 1  28 GLU HG2  H  20.698   8.908  17.836 1.00 . D D .  28 GLU HG2  1 1 
        7  43175 4 1  28 GLU HG3  H  22.221   7.966  17.778 1.00 . D D .  28 GLU HG3  1 1 
        7  43176 4 1  28 GLU N    N  19.813  10.442  15.840 1.00 . D D .  28 GLU N    1 1 
        7  43177 4 1  28 GLU O    O  22.533  11.490  13.834 1.00 . D D .  28 GLU O    1 1 
        7  43178 4 1  28 GLU OE1  O  23.562  10.391  18.380 1.00 . D D .  28 GLU OE1  1 1 
        7  43179 4 1  28 GLU OE2  O  21.828  10.158  19.712 1.00 . D D .  28 GLU OE2  1 1 
        7  43180 4 1  29 ALA C    C  20.438  11.869  11.454 1.00 . D D .  29 ALA C    1 1 
        7  43181 4 1  29 ALA CA   C  20.766  10.454  11.837 1.00 . D D .  29 ALA CA   1 1 
        7  43182 4 1  29 ALA CB   C  19.776   9.512  11.132 1.00 . D D .  29 ALA CB   1 1 
        7  43183 4 1  29 ALA H    H  19.898   9.794  13.590 1.00 . D D .  29 ALA H    1 1 
        7  43184 4 1  29 ALA HA   H  21.779  10.231  11.531 1.00 . D D .  29 ALA HA   1 1 
        7  43185 4 1  29 ALA HB1  H  18.717   9.785  11.324 1.00 . D D .  29 ALA HB1  1 1 
        7  43186 4 1  29 ALA HB2  H  19.909   8.461  11.437 1.00 . D D .  29 ALA HB2  1 1 
        7  43187 4 1  29 ALA HB3  H  19.922   9.526  10.039 1.00 . D D .  29 ALA HB3  1 1 
        7  43188 4 1  29 ALA N    N  20.682  10.330  13.269 1.00 . D D .  29 ALA N    1 1 
        7  43189 4 1  29 ALA O    O  21.258  12.560  10.851 1.00 . D D .  29 ALA O    1 1 
        7  43190 4 1  30 GLU C    C  19.604  14.747  12.179 1.00 . D D .  30 GLU C    1 1 
        7  43191 4 1  30 GLU CA   C  18.755  13.676  11.539 1.00 . D D .  30 GLU CA   1 1 
        7  43192 4 1  30 GLU CB   C  17.296  13.890  11.993 1.00 . D D .  30 GLU CB   1 1 
        7  43193 4 1  30 GLU CD   C  15.880  14.379   9.993 1.00 . D D .  30 GLU CD   1 1 
        7  43194 4 1  30 GLU CG   C  16.251  13.317  11.015 1.00 . D D .  30 GLU CG   1 1 
        7  43195 4 1  30 GLU H    H  18.588  11.763  12.339 1.00 . D D .  30 GLU H    1 1 
        7  43196 4 1  30 GLU HA   H  18.813  13.812  10.467 1.00 . D D .  30 GLU HA   1 1 
        7  43197 4 1  30 GLU HB2  H  17.161  13.406  12.985 1.00 . D D .  30 GLU HB2  1 1 
        7  43198 4 1  30 GLU HB3  H  17.072  14.972  12.129 1.00 . D D .  30 GLU HB3  1 1 
        7  43199 4 1  30 GLU HG2  H  16.644  12.409  10.510 1.00 . D D .  30 GLU HG2  1 1 
        7  43200 4 1  30 GLU HG3  H  15.337  13.032  11.576 1.00 . D D .  30 GLU HG3  1 1 
        7  43201 4 1  30 GLU N    N  19.241  12.348  11.850 1.00 . D D .  30 GLU N    1 1 
        7  43202 4 1  30 GLU O    O  19.774  15.834  11.626 1.00 . D D .  30 GLU O    1 1 
        7  43203 4 1  30 GLU OE1  O  15.080  15.300  10.337 1.00 . D D .  30 GLU OE1  1 1 
        7  43204 4 1  30 GLU OE2  O  16.408  14.302   8.851 1.00 . D D .  30 GLU OE2  1 1 
        7  43205 4 1  31 ARG C    C  22.346  15.595  13.184 1.00 . D D .  31 ARG C    1 1 
        7  43206 4 1  31 ARG CA   C  21.081  15.447  13.994 1.00 . D D .  31 ARG CA   1 1 
        7  43207 4 1  31 ARG CB   C  21.538  15.068  15.433 1.00 . D D .  31 ARG CB   1 1 
        7  43208 4 1  31 ARG CD   C  20.066  16.784  16.749 1.00 . D D .  31 ARG CD   1 1 
        7  43209 4 1  31 ARG CG   C  20.520  15.327  16.562 1.00 . D D .  31 ARG CG   1 1 
        7  43210 4 1  31 ARG CZ   C  21.104  19.034  17.117 1.00 . D D .  31 ARG CZ   1 1 
        7  43211 4 1  31 ARG H    H  20.030  13.621  13.840 1.00 . D D .  31 ARG H    1 1 
        7  43212 4 1  31 ARG HA   H  20.581  16.404  14.008 1.00 . D D .  31 ARG HA   1 1 
        7  43213 4 1  31 ARG HB2  H  21.804  13.986  15.432 1.00 . D D .  31 ARG HB2  1 1 
        7  43214 4 1  31 ARG HB3  H  22.466  15.619  15.700 1.00 . D D .  31 ARG HB3  1 1 
        7  43215 4 1  31 ARG HD2  H  19.400  17.089  15.914 1.00 . D D .  31 ARG HD2  1 1 
        7  43216 4 1  31 ARG HD3  H  19.505  16.876  17.704 1.00 . D D .  31 ARG HD3  1 1 
        7  43217 4 1  31 ARG HE   H  22.050  17.480  16.184 1.00 . D D .  31 ARG HE   1 1 
        7  43218 4 1  31 ARG HG2  H  19.613  14.712  16.380 1.00 . D D .  31 ARG HG2  1 1 
        7  43219 4 1  31 ARG HG3  H  20.971  14.972  17.516 1.00 . D D .  31 ARG HG3  1 1 
        7  43220 4 1  31 ARG HH11 H  19.744  18.724  18.647 1.00 . D D .  31 ARG HH11 1 1 
        7  43221 4 1  31 ARG HH12 H  19.948  20.376  18.213 1.00 . D D .  31 ARG HH12 1 1 
        7  43222 4 1  31 ARG HH21 H  22.612  19.707  15.885 1.00 . D D .  31 ARG HH21 1 1 
        7  43223 4 1  31 ARG HH22 H  21.851  20.961  16.777 1.00 . D D .  31 ARG HH22 1 1 
        7  43224 4 1  31 ARG N    N  20.187  14.494  13.371 1.00 . D D .  31 ARG N    1 1 
        7  43225 4 1  31 ARG NE   N  21.245  17.725  16.750 1.00 . D D .  31 ARG NE   1 1 
        7  43226 4 1  31 ARG NH1  N  20.141  19.398  18.001 1.00 . D D .  31 ARG NH1  1 1 
        7  43227 4 1  31 ARG NH2  N  21.932  19.966  16.576 1.00 . D D .  31 ARG NH2  1 1 
        7  43228 4 1  31 ARG O    O  23.244  14.756  13.254 1.00 . D D .  31 ARG O    1 1 
        7  43229 4 1  32 GLY C    C  23.150  17.392  10.302 1.00 . D D .  32 GLY C    1 1 
        7  43230 4 1  32 GLY CA   C  23.632  17.013  11.659 1.00 . D D .  32 GLY CA   1 1 
        7  43231 4 1  32 GLY H    H  21.681  17.317  12.316 1.00 . D D .  32 GLY H    1 1 
        7  43232 4 1  32 GLY HA2  H  24.133  17.859  12.102 1.00 . D D .  32 GLY HA2  1 1 
        7  43233 4 1  32 GLY HA3  H  24.259  16.136  11.554 1.00 . D D .  32 GLY HA3  1 1 
        7  43234 4 1  32 GLY N    N  22.464  16.711  12.446 1.00 . D D .  32 GLY N    1 1 
        7  43235 4 1  32 GLY O    O  23.787  18.185   9.608 1.00 . D D .  32 GLY O    1 1 
        7  43236 4 1  33 ALA C    C  20.888  18.323   8.297 1.00 . D D .  33 ALA C    1 1 
        7  43237 4 1  33 ALA CA   C  21.484  16.951   8.548 1.00 . D D .  33 ALA CA   1 1 
        7  43238 4 1  33 ALA CB   C  20.394  15.899   8.245 1.00 . D D .  33 ALA CB   1 1 
        7  43239 4 1  33 ALA H    H  21.417  16.288  10.509 1.00 . D D .  33 ALA H    1 1 
        7  43240 4 1  33 ALA HA   H  22.331  16.773   7.903 1.00 . D D .  33 ALA HA   1 1 
        7  43241 4 1  33 ALA HB1  H  19.513  16.044   8.911 1.00 . D D .  33 ALA HB1  1 1 
        7  43242 4 1  33 ALA HB2  H  20.786  14.874   8.415 1.00 . D D .  33 ALA HB2  1 1 
        7  43243 4 1  33 ALA HB3  H  20.044  15.977   7.194 1.00 . D D .  33 ALA HB3  1 1 
        7  43244 4 1  33 ALA N    N  21.981  16.849   9.898 1.00 . D D .  33 ALA N    1 1 
        7  43245 4 1  33 ALA O    O  20.310  18.911   9.214 1.00 . D D .  33 ALA O    1 1 
        7  43246 4 1  34 PRO C    C  18.956  20.083   6.562 1.00 . D D .  34 PRO C    1 1 
        7  43247 4 1  34 PRO CA   C  20.438  20.203   6.815 1.00 . D D .  34 PRO CA   1 1 
        7  43248 4 1  34 PRO CB   C  21.173  20.670   5.545 1.00 . D D .  34 PRO CB   1 1 
        7  43249 4 1  34 PRO CD   C  21.867  18.418   6.019 1.00 . D D .  34 PRO CD   1 1 
        7  43250 4 1  34 PRO CG   C  21.620  19.375   4.850 1.00 . D D .  34 PRO CG   1 1 
        7  43251 4 1  34 PRO HA   H  20.603  20.866   7.654 1.00 . D D .  34 PRO HA   1 1 
        7  43252 4 1  34 PRO HB2  H  20.545  21.302   4.886 1.00 . D D .  34 PRO HB2  1 1 
        7  43253 4 1  34 PRO HB3  H  22.076  21.245   5.846 1.00 . D D .  34 PRO HB3  1 1 
        7  43254 4 1  34 PRO HD2  H  21.605  17.375   5.742 1.00 . D D .  34 PRO HD2  1 1 
        7  43255 4 1  34 PRO HD3  H  22.926  18.474   6.355 1.00 . D D .  34 PRO HD3  1 1 
        7  43256 4 1  34 PRO HG2  H  20.783  18.986   4.228 1.00 . D D .  34 PRO HG2  1 1 
        7  43257 4 1  34 PRO HG3  H  22.517  19.517   4.214 1.00 . D D .  34 PRO HG3  1 1 
        7  43258 4 1  34 PRO N    N  21.005  18.899   7.103 1.00 . D D .  34 PRO N    1 1 
        7  43259 4 1  34 PRO O    O  18.536  19.164   5.865 1.00 . D D .  34 PRO O    1 1 
        7  43260 4 1  35 GLY C    C  15.986  20.082   7.672 1.00 . D D .  35 GLY C    1 1 
        7  43261 4 1  35 GLY CA   C  16.732  21.066   6.828 1.00 . D D .  35 GLY CA   1 1 
        7  43262 4 1  35 GLY H    H  18.510  21.743   7.678 1.00 . D D .  35 GLY H    1 1 
        7  43263 4 1  35 GLY HA2  H  16.384  22.055   7.085 1.00 . D D .  35 GLY HA2  1 1 
        7  43264 4 1  35 GLY HA3  H  16.564  20.811   5.789 1.00 . D D .  35 GLY HA3  1 1 
        7  43265 4 1  35 GLY N    N  18.150  21.022   7.095 1.00 . D D .  35 GLY N    1 1 
        7  43266 4 1  35 GLY O    O  14.813  19.833   7.402 1.00 . D D .  35 GLY O    1 1 
        7  43267 4 1  36 ALA C    C  14.861  18.880  10.245 1.00 . D D .  36 ALA C    1 1 
        7  43268 4 1  36 ALA CA   C  16.138  18.479   9.563 1.00 . D D .  36 ALA CA   1 1 
        7  43269 4 1  36 ALA CB   C  17.137  18.036  10.652 1.00 . D D .  36 ALA CB   1 1 
        7  43270 4 1  36 ALA H    H  17.601  19.769   8.888 1.00 . D D .  36 ALA H    1 1 
        7  43271 4 1  36 ALA HA   H  15.930  17.631   8.925 1.00 . D D .  36 ALA HA   1 1 
        7  43272 4 1  36 ALA HB1  H  17.347  18.857  11.367 1.00 . D D .  36 ALA HB1  1 1 
        7  43273 4 1  36 ALA HB2  H  18.091  17.707  10.186 1.00 . D D .  36 ALA HB2  1 1 
        7  43274 4 1  36 ALA HB3  H  16.728  17.166  11.214 1.00 . D D .  36 ALA HB3  1 1 
        7  43275 4 1  36 ALA N    N  16.650  19.538   8.721 1.00 . D D .  36 ALA N    1 1 
        7  43276 4 1  36 ALA O    O  14.636  20.058  10.538 1.00 . D D .  36 ALA O    1 1 
        7  43277 4 1  37 ALA C    C  12.463  17.275  12.205 1.00 . D D .  37 ALA C    1 1 
        7  43278 4 1  37 ALA CA   C  12.650  18.095  10.960 1.00 . D D .  37 ALA CA   1 1 
        7  43279 4 1  37 ALA CB   C  11.604  17.621   9.931 1.00 . D D .  37 ALA CB   1 1 
        7  43280 4 1  37 ALA H    H  14.276  16.935  10.283 1.00 . D D .  37 ALA H    1 1 
        7  43281 4 1  37 ALA HA   H  12.494  19.137  11.208 1.00 . D D .  37 ALA HA   1 1 
        7  43282 4 1  37 ALA HB1  H  10.574  17.752  10.324 1.00 . D D .  37 ALA HB1  1 1 
        7  43283 4 1  37 ALA HB2  H  11.762  16.550   9.675 1.00 . D D .  37 ALA HB2  1 1 
        7  43284 4 1  37 ALA HB3  H  11.705  18.210   8.994 1.00 . D D .  37 ALA HB3  1 1 
        7  43285 4 1  37 ALA N    N  13.987  17.891  10.471 1.00 . D D .  37 ALA N    1 1 
        7  43286 4 1  37 ALA O    O  11.773  17.689  13.140 1.00 . D D .  37 ALA O    1 1 
        7  43287 4 1  38 LEU C    C  14.051  15.075  14.188 1.00 . D D .  38 LEU C    1 1 
        7  43288 4 1  38 LEU CA   C  12.813  15.135  13.342 1.00 . D D .  38 LEU CA   1 1 
        7  43289 4 1  38 LEU CB   C  12.489  13.694  12.863 1.00 . D D .  38 LEU CB   1 1 
        7  43290 4 1  38 LEU CD1  C  11.062  12.942  14.890 1.00 . D D .  38 LEU CD1  1 1 
        7  43291 4 1  38 LEU CD2  C  12.178  11.232  13.366 1.00 . D D .  38 LEU CD2  1 1 
        7  43292 4 1  38 LEU CG   C  12.270  12.638  13.981 1.00 . D D .  38 LEU CG   1 1 
        7  43293 4 1  38 LEU H    H  13.686  15.732  11.540 1.00 . D D .  38 LEU H    1 1 
        7  43294 4 1  38 LEU HA   H  12.001  15.483  13.962 1.00 . D D .  38 LEU HA   1 1 
        7  43295 4 1  38 LEU HB2  H  11.587  13.724  12.217 1.00 . D D .  38 LEU HB2  1 1 
        7  43296 4 1  38 LEU HB3  H  13.328  13.349  12.217 1.00 . D D .  38 LEU HB3  1 1 
        7  43297 4 1  38 LEU HD11 H  11.011  12.209  15.719 1.00 . D D .  38 LEU HD11 1 1 
        7  43298 4 1  38 LEU HD12 H  10.115  12.865  14.318 1.00 . D D .  38 LEU HD12 1 1 
        7  43299 4 1  38 LEU HD13 H  11.130  13.954  15.337 1.00 . D D .  38 LEU HD13 1 1 
        7  43300 4 1  38 LEU HD21 H  11.329  11.177  12.653 1.00 . D D .  38 LEU HD21 1 1 
        7  43301 4 1  38 LEU HD22 H  12.039  10.460  14.150 1.00 . D D .  38 LEU HD22 1 1 
        7  43302 4 1  38 LEU HD23 H  13.108  10.999  12.803 1.00 . D D .  38 LEU HD23 1 1 
        7  43303 4 1  38 LEU HG   H  13.177  12.626  14.629 1.00 . D D .  38 LEU HG   1 1 
        7  43304 4 1  38 LEU N    N  13.037  16.056  12.249 1.00 . D D .  38 LEU N    1 1 
        7  43305 4 1  38 LEU O    O  14.951  14.284  13.938 1.00 . D D .  38 LEU O    1 1 
        7  43306 4 1  39 ILE C    C  14.921  15.878  17.542 1.00 . D D .  39 ILE C    1 1 
        7  43307 4 1  39 ILE CA   C  15.327  15.891  16.084 1.00 . D D .  39 ILE CA   1 1 
        7  43308 4 1  39 ILE CB   C  16.231  17.091  15.764 1.00 . D D .  39 ILE CB   1 1 
        7  43309 4 1  39 ILE CD1  C  16.355  19.649  15.454 1.00 . D D .  39 ILE CD1  1 1 
        7  43310 4 1  39 ILE CG1  C  15.448  18.427  15.645 1.00 . D D .  39 ILE CG1  1 1 
        7  43311 4 1  39 ILE CG2  C  16.997  16.776  14.459 1.00 . D D .  39 ILE CG2  1 1 
        7  43312 4 1  39 ILE H    H  13.428  16.541  15.488 1.00 . D D .  39 ILE H    1 1 
        7  43313 4 1  39 ILE HA   H  15.898  14.984  15.934 1.00 . D D .  39 ILE HA   1 1 
        7  43314 4 1  39 ILE HB   H  16.989  17.198  16.575 1.00 . D D .  39 ILE HB   1 1 
        7  43315 4 1  39 ILE HD11 H  16.909  19.586  14.494 1.00 . D D .  39 ILE HD11 1 1 
        7  43316 4 1  39 ILE HD12 H  15.748  20.578  15.433 1.00 . D D .  39 ILE HD12 1 1 
        7  43317 4 1  39 ILE HD13 H  17.087  19.725  16.286 1.00 . D D .  39 ILE HD13 1 1 
        7  43318 4 1  39 ILE HG12 H  14.745  18.370  14.782 1.00 . D D .  39 ILE HG12 1 1 
        7  43319 4 1  39 ILE HG13 H  14.843  18.575  16.567 1.00 . D D .  39 ILE HG13 1 1 
        7  43320 4 1  39 ILE HG21 H  17.755  17.551  14.234 1.00 . D D .  39 ILE HG21 1 1 
        7  43321 4 1  39 ILE HG22 H  16.295  16.720  13.599 1.00 . D D .  39 ILE HG22 1 1 
        7  43322 4 1  39 ILE HG23 H  17.513  15.795  14.536 1.00 . D D .  39 ILE HG23 1 1 
        7  43323 4 1  39 ILE N    N  14.136  15.880  15.262 1.00 . D D .  39 ILE N    1 1 
        7  43324 4 1  39 ILE O    O  15.302  16.758  18.314 1.00 . D D .  39 ILE O    1 1 
        7  43325 4 1  40 SER C    C  13.566  13.374  19.653 1.00 . D D .  40 SER C    1 1 
        7  43326 4 1  40 SER CA   C  13.700  14.834  19.356 1.00 . D D .  40 SER CA   1 1 
        7  43327 4 1  40 SER CB   C  12.328  15.546  19.506 1.00 . D D .  40 SER CB   1 1 
        7  43328 4 1  40 SER H    H  13.848  14.102  17.424 1.00 . D D .  40 SER H    1 1 
        7  43329 4 1  40 SER HA   H  14.442  15.268  20.012 1.00 . D D .  40 SER HA   1 1 
        7  43330 4 1  40 SER HB2  H  12.452  16.630  19.290 1.00 . D D .  40 SER HB2  1 1 
        7  43331 4 1  40 SER HB3  H  11.615  15.134  18.762 1.00 . D D .  40 SER HB3  1 1 
        7  43332 4 1  40 SER HG   H  10.785  15.535  20.665 1.00 . D D .  40 SER HG   1 1 
        7  43333 4 1  40 SER N    N  14.149  14.872  17.986 1.00 . D D .  40 SER N    1 1 
        7  43334 4 1  40 SER O    O  13.023  12.648  18.828 1.00 . D D .  40 SER O    1 1 
        7  43335 4 1  40 SER OG   O  11.754  15.413  20.803 1.00 . D D .  40 SER OG   1 1 
        7  43336 4 1  41 TYR C    C  12.438  11.281  21.670 1.00 . D D .  41 TYR C    1 1 
        7  43337 4 1  41 TYR CA   C  13.886  11.557  21.302 1.00 . D D .  41 TYR CA   1 1 
        7  43338 4 1  41 TYR CB   C  14.829  11.168  22.481 1.00 . D D .  41 TYR CB   1 1 
        7  43339 4 1  41 TYR CD1  C  16.239   9.202  21.765 1.00 . D D .  41 TYR CD1  1 1 
        7  43340 4 1  41 TYR CD2  C  17.280  11.382  21.776 1.00 . D D .  41 TYR CD2  1 1 
        7  43341 4 1  41 TYR CE1  C  17.448   8.624  21.358 1.00 . D D .  41 TYR CE1  1 1 
        7  43342 4 1  41 TYR CE2  C  18.490  10.809  21.347 1.00 . D D .  41 TYR CE2  1 1 
        7  43343 4 1  41 TYR CG   C  16.138  10.588  21.986 1.00 . D D .  41 TYR CG   1 1 
        7  43344 4 1  41 TYR CZ   C  18.578   9.423  21.138 1.00 . D D .  41 TYR CZ   1 1 
        7  43345 4 1  41 TYR H    H  14.492  13.544  21.459 1.00 . D D .  41 TYR H    1 1 
        7  43346 4 1  41 TYR HA   H  14.097  10.903  20.468 1.00 . D D .  41 TYR HA   1 1 
        7  43347 4 1  41 TYR HB2  H  15.037  12.047  23.126 1.00 . D D .  41 TYR HB2  1 1 
        7  43348 4 1  41 TYR HB3  H  14.356  10.389  23.120 1.00 . D D .  41 TYR HB3  1 1 
        7  43349 4 1  41 TYR HD1  H  15.381   8.566  21.930 1.00 . D D .  41 TYR HD1  1 1 
        7  43350 4 1  41 TYR HD2  H  17.232  12.446  21.957 1.00 . D D .  41 TYR HD2  1 1 
        7  43351 4 1  41 TYR HE1  H  17.499   7.553  21.220 1.00 . D D .  41 TYR HE1  1 1 
        7  43352 4 1  41 TYR HE2  H  19.353  11.442  21.196 1.00 . D D .  41 TYR HE2  1 1 
        7  43353 4 1  41 TYR HH   H  20.400   9.460  20.365 1.00 . D D .  41 TYR HH   1 1 
        7  43354 4 1  41 TYR N    N  14.057  12.914  20.824 1.00 . D D .  41 TYR N    1 1 
        7  43355 4 1  41 TYR O    O  11.989  10.198  21.291 1.00 . D D .  41 TYR O    1 1 
        7  43356 4 1  41 TYR OH   O  19.794   8.797  20.761 1.00 . D D .  41 TYR OH   1 1 
        7  43357 4 1  42 PRO C    C   9.410  11.667  21.374 1.00 . D D .  42 PRO C    1 1 
        7  43358 4 1  42 PRO CA   C  10.247  11.716  22.627 1.00 . D D .  42 PRO CA   1 1 
        7  43359 4 1  42 PRO CB   C   9.709  12.745  23.640 1.00 . D D .  42 PRO CB   1 1 
        7  43360 4 1  42 PRO CD   C  12.065  13.154  23.271 1.00 . D D .  42 PRO CD   1 1 
        7  43361 4 1  42 PRO CG   C  10.776  13.846  23.723 1.00 . D D .  42 PRO CG   1 1 
        7  43362 4 1  42 PRO HA   H  10.255  10.719  23.046 1.00 . D D .  42 PRO HA   1 1 
        7  43363 4 1  42 PRO HB2  H   8.724  13.164  23.344 1.00 . D D .  42 PRO HB2  1 1 
        7  43364 4 1  42 PRO HB3  H   9.608  12.252  24.633 1.00 . D D .  42 PRO HB3  1 1 
        7  43365 4 1  42 PRO HD2  H  12.738  13.886  22.776 1.00 . D D .  42 PRO HD2  1 1 
        7  43366 4 1  42 PRO HD3  H  12.580  12.682  24.136 1.00 . D D .  42 PRO HD3  1 1 
        7  43367 4 1  42 PRO HG2  H  10.519  14.654  23.000 1.00 . D D .  42 PRO HG2  1 1 
        7  43368 4 1  42 PRO HG3  H  10.862  14.283  24.738 1.00 . D D .  42 PRO HG3  1 1 
        7  43369 4 1  42 PRO N    N  11.624  12.104  22.348 1.00 . D D .  42 PRO N    1 1 
        7  43370 4 1  42 PRO O    O   8.468  10.877  21.334 1.00 . D D .  42 PRO O    1 1 
        7  43371 4 1  43 ASP C    C   9.459  11.425  18.194 1.00 . D D .  43 ASP C    1 1 
        7  43372 4 1  43 ASP CA   C   8.950  12.488  19.125 1.00 . D D .  43 ASP CA   1 1 
        7  43373 4 1  43 ASP CB   C   8.939  13.846  18.378 1.00 . D D .  43 ASP CB   1 1 
        7  43374 4 1  43 ASP CG   C   8.416  14.942  19.288 1.00 . D D .  43 ASP CG   1 1 
        7  43375 4 1  43 ASP H    H  10.452  13.155  20.429 1.00 . D D .  43 ASP H    1 1 
        7  43376 4 1  43 ASP HA   H   7.921  12.255  19.372 1.00 . D D .  43 ASP HA   1 1 
        7  43377 4 1  43 ASP HB2  H   9.950  14.107  18.008 1.00 . D D .  43 ASP HB2  1 1 
        7  43378 4 1  43 ASP HB3  H   8.264  13.766  17.493 1.00 . D D .  43 ASP HB3  1 1 
        7  43379 4 1  43 ASP N    N   9.737  12.465  20.340 1.00 . D D .  43 ASP N    1 1 
        7  43380 4 1  43 ASP O    O   8.751  10.997  17.289 1.00 . D D .  43 ASP O    1 1 
        7  43381 4 1  43 ASP OD1  O   9.189  15.412  20.173 1.00 . D D .  43 ASP OD1  1 1 
        7  43382 4 1  43 ASP OD2  O   7.249  15.383  19.141 1.00 . D D .  43 ASP OD2  1 1 
        7  43383 4 1  44 ALA C    C  10.544   8.670  17.492 1.00 . D D .  44 ALA C    1 1 
        7  43384 4 1  44 ALA CA   C  11.341   9.928  17.592 1.00 . D D .  44 ALA CA   1 1 
        7  43385 4 1  44 ALA CB   C  12.713   9.506  18.133 1.00 . D D .  44 ALA CB   1 1 
        7  43386 4 1  44 ALA H    H  11.252  11.309  19.149 1.00 . D D .  44 ALA H    1 1 
        7  43387 4 1  44 ALA HA   H  11.452  10.342  16.601 1.00 . D D .  44 ALA HA   1 1 
        7  43388 4 1  44 ALA HB1  H  13.225   8.839  17.407 1.00 . D D .  44 ALA HB1  1 1 
        7  43389 4 1  44 ALA HB2  H  12.640   8.991  19.114 1.00 . D D .  44 ALA HB2  1 1 
        7  43390 4 1  44 ALA HB3  H  13.347  10.399  18.264 1.00 . D D .  44 ALA HB3  1 1 
        7  43391 4 1  44 ALA N    N  10.690  10.919  18.423 1.00 . D D .  44 ALA N    1 1 
        7  43392 4 1  44 ALA O    O  10.326   8.147  16.407 1.00 . D D .  44 ALA O    1 1 
        7  43393 4 1  45 ILE C    C   7.925   7.096  18.271 1.00 . D D .  45 ILE C    1 1 
        7  43394 4 1  45 ILE CA   C   9.352   6.932  18.754 1.00 . D D .  45 ILE CA   1 1 
        7  43395 4 1  45 ILE CB   C   9.464   6.382  20.181 1.00 . D D .  45 ILE CB   1 1 
        7  43396 4 1  45 ILE CD1  C   9.329   4.258  21.639 1.00 . D D .  45 ILE CD1  1 1 
        7  43397 4 1  45 ILE CG1  C   8.985   4.913  20.296 1.00 . D D .  45 ILE CG1  1 1 
        7  43398 4 1  45 ILE CG2  C   8.792   7.335  21.199 1.00 . D D .  45 ILE CG2  1 1 
        7  43399 4 1  45 ILE H    H  10.196   8.693  19.492 1.00 . D D .  45 ILE H    1 1 
        7  43400 4 1  45 ILE HA   H   9.826   6.226  18.088 1.00 . D D .  45 ILE HA   1 1 
        7  43401 4 1  45 ILE HB   H  10.555   6.357  20.413 1.00 . D D .  45 ILE HB   1 1 
        7  43402 4 1  45 ILE HD11 H   8.800   4.761  22.476 1.00 . D D .  45 ILE HD11 1 1 
        7  43403 4 1  45 ILE HD12 H   9.020   3.190  21.630 1.00 . D D .  45 ILE HD12 1 1 
        7  43404 4 1  45 ILE HD13 H  10.423   4.300  21.827 1.00 . D D .  45 ILE HD13 1 1 
        7  43405 4 1  45 ILE HG12 H   7.885   4.867  20.136 1.00 . D D .  45 ILE HG12 1 1 
        7  43406 4 1  45 ILE HG13 H   9.459   4.322  19.480 1.00 . D D .  45 ILE HG13 1 1 
        7  43407 4 1  45 ILE HG21 H   8.963   6.985  22.237 1.00 . D D .  45 ILE HG21 1 1 
        7  43408 4 1  45 ILE HG22 H   7.694   7.366  21.030 1.00 . D D .  45 ILE HG22 1 1 
        7  43409 4 1  45 ILE HG23 H   9.180   8.371  21.115 1.00 . D D .  45 ILE HG23 1 1 
        7  43410 4 1  45 ILE N    N  10.063   8.183  18.649 1.00 . D D .  45 ILE N    1 1 
        7  43411 4 1  45 ILE O    O   7.215   6.126  18.024 1.00 . D D .  45 ILE O    1 1 
        7  43412 4 1  46 TRP C    C   6.160   8.702  16.163 1.00 . D D .  46 TRP C    1 1 
        7  43413 4 1  46 TRP CA   C   6.120   8.630  17.664 1.00 . D D .  46 TRP CA   1 1 
        7  43414 4 1  46 TRP CB   C   5.562   9.949  18.268 1.00 . D D .  46 TRP CB   1 1 
        7  43415 4 1  46 TRP CD1  C   3.103  10.684  18.675 1.00 . D D .  46 TRP CD1  1 1 
        7  43416 4 1  46 TRP CD2  C   3.787   8.957  19.939 1.00 . D D .  46 TRP CD2  1 1 
        7  43417 4 1  46 TRP CE2  C   2.480   9.318  20.334 1.00 . D D .  46 TRP CE2  1 1 
        7  43418 4 1  46 TRP CE3  C   4.465   7.918  20.573 1.00 . D D .  46 TRP CE3  1 1 
        7  43419 4 1  46 TRP CG   C   4.172   9.861  18.881 1.00 . D D .  46 TRP CG   1 1 
        7  43420 4 1  46 TRP CH2  C   2.515   7.596  22.003 1.00 . D D .  46 TRP CH2  1 1 
        7  43421 4 1  46 TRP CZ2  C   1.837   8.649  21.371 1.00 . D D .  46 TRP CZ2  1 1 
        7  43422 4 1  46 TRP CZ3  C   3.810   7.233  21.607 1.00 . D D .  46 TRP CZ3  1 1 
        7  43423 4 1  46 TRP H    H   8.048   9.139  18.270 1.00 . D D .  46 TRP H    1 1 
        7  43424 4 1  46 TRP HA   H   5.476   7.801  17.932 1.00 . D D .  46 TRP HA   1 1 
        7  43425 4 1  46 TRP HB2  H   6.229  10.244  19.107 1.00 . D D .  46 TRP HB2  1 1 
        7  43426 4 1  46 TRP HB3  H   5.601  10.777  17.527 1.00 . D D .  46 TRP HB3  1 1 
        7  43427 4 1  46 TRP HD1  H   3.088  11.505  17.970 1.00 . D D .  46 TRP HD1  1 1 
        7  43428 4 1  46 TRP HE1  H   1.389  11.036  19.810 1.00 . D D .  46 TRP HE1  1 1 
        7  43429 4 1  46 TRP HE3  H   5.466   7.631  20.293 1.00 . D D .  46 TRP HE3  1 1 
        7  43430 4 1  46 TRP HH2  H   2.036   7.066  22.814 1.00 . D D .  46 TRP HH2  1 1 
        7  43431 4 1  46 TRP HZ2  H   0.853   8.931  21.710 1.00 . D D .  46 TRP HZ2  1 1 
        7  43432 4 1  46 TRP HZ3  H   4.317   6.422  22.109 1.00 . D D .  46 TRP HZ3  1 1 
        7  43433 4 1  46 TRP N    N   7.455   8.350  18.131 1.00 . D D .  46 TRP N    1 1 
        7  43434 4 1  46 TRP NE1  N   2.083  10.381  19.555 1.00 . D D .  46 TRP NE1  1 1 
        7  43435 4 1  46 TRP O    O   5.198   8.332  15.494 1.00 . D D .  46 TRP O    1 1 
        7  43436 4 1  47 TRP C    C   7.738   7.855  13.656 1.00 . D D .  47 TRP C    1 1 
        7  43437 4 1  47 TRP CA   C   7.489   9.247  14.175 1.00 . D D .  47 TRP CA   1 1 
        7  43438 4 1  47 TRP CB   C   8.653  10.185  13.759 1.00 . D D .  47 TRP CB   1 1 
        7  43439 4 1  47 TRP CD1  C   8.071  11.175  11.418 1.00 . D D .  47 TRP CD1  1 1 
        7  43440 4 1  47 TRP CD2  C   9.573   9.502  11.409 1.00 . D D .  47 TRP CD2  1 1 
        7  43441 4 1  47 TRP CE2  C   9.260   9.836  10.076 1.00 . D D .  47 TRP CE2  1 1 
        7  43442 4 1  47 TRP CE3  C  10.478   8.483  11.704 1.00 . D D .  47 TRP CE3  1 1 
        7  43443 4 1  47 TRP CG   C   8.779  10.356  12.252 1.00 . D D .  47 TRP CG   1 1 
        7  43444 4 1  47 TRP CH2  C  10.741   8.115   9.308 1.00 . D D .  47 TRP CH2  1 1 
        7  43445 4 1  47 TRP CZ2  C   9.824   9.136   9.017 1.00 . D D .  47 TRP CZ2  1 1 
        7  43446 4 1  47 TRP CZ3  C  11.071   7.799  10.634 1.00 . D D .  47 TRP CZ3  1 1 
        7  43447 4 1  47 TRP H    H   8.025   9.555  16.165 1.00 . D D .  47 TRP H    1 1 
        7  43448 4 1  47 TRP HA   H   6.573   9.614  13.727 1.00 . D D .  47 TRP HA   1 1 
        7  43449 4 1  47 TRP HB2  H   8.461  11.188  14.198 1.00 . D D .  47 TRP HB2  1 1 
        7  43450 4 1  47 TRP HB3  H   9.609   9.801  14.173 1.00 . D D .  47 TRP HB3  1 1 
        7  43451 4 1  47 TRP HD1  H   7.364  11.922  11.749 1.00 . D D .  47 TRP HD1  1 1 
        7  43452 4 1  47 TRP HE1  H   7.950  11.291   9.311 1.00 . D D .  47 TRP HE1  1 1 
        7  43453 4 1  47 TRP HE3  H  10.731   8.220  12.719 1.00 . D D .  47 TRP HE3  1 1 
        7  43454 4 1  47 TRP HH2  H  11.187   7.556   8.497 1.00 . D D .  47 TRP HH2  1 1 
        7  43455 4 1  47 TRP HZ2  H   9.571   9.357   7.992 1.00 . D D .  47 TRP HZ2  1 1 
        7  43456 4 1  47 TRP HZ3  H  11.784   7.011  10.828 1.00 . D D .  47 TRP HZ3  1 1 
        7  43457 4 1  47 TRP N    N   7.285   9.186  15.601 1.00 . D D .  47 TRP N    1 1 
        7  43458 4 1  47 TRP NE1  N   8.366  10.884  10.103 1.00 . D D .  47 TRP NE1  1 1 
        7  43459 4 1  47 TRP O    O   7.219   7.496  12.597 1.00 . D D .  47 TRP O    1 1 
        7  43460 4 1  48 SER C    C   7.589   4.753  14.157 1.00 . D D .  48 SER C    1 1 
        7  43461 4 1  48 SER CA   C   8.784   5.661  13.937 1.00 . D D .  48 SER CA   1 1 
        7  43462 4 1  48 SER CB   C  10.097   5.031  14.489 1.00 . D D .  48 SER CB   1 1 
        7  43463 4 1  48 SER H    H   8.954   7.270  15.245 1.00 . D D .  48 SER H    1 1 
        7  43464 4 1  48 SER HA   H   8.934   5.714  12.869 1.00 . D D .  48 SER HA   1 1 
        7  43465 4 1  48 SER HB2  H  10.143   3.954  14.214 1.00 . D D .  48 SER HB2  1 1 
        7  43466 4 1  48 SER HB3  H  10.961   5.540  14.010 1.00 . D D .  48 SER HB3  1 1 
        7  43467 4 1  48 SER HG   H  10.811   4.417  16.176 1.00 . D D .  48 SER HG   1 1 
        7  43468 4 1  48 SER N    N   8.512   7.009  14.383 1.00 . D D .  48 SER N    1 1 
        7  43469 4 1  48 SER O    O   7.667   3.733  14.828 1.00 . D D .  48 SER O    1 1 
        7  43470 4 1  48 SER OG   O  10.253   5.163  15.900 1.00 . D D .  48 SER OG   1 1 
        7  43471 4 1  49 VAL C    C   4.785   4.342  12.132 1.00 . D D .  49 VAL C    1 1 
        7  43472 4 1  49 VAL CA   C   5.222   4.346  13.568 1.00 . D D .  49 VAL CA   1 1 
        7  43473 4 1  49 VAL CB   C   4.142   4.949  14.472 1.00 . D D .  49 VAL CB   1 1 
        7  43474 4 1  49 VAL CG1  C   2.855   4.093  14.429 1.00 . D D .  49 VAL CG1  1 1 
        7  43475 4 1  49 VAL CG2  C   4.689   5.037  15.913 1.00 . D D .  49 VAL CG2  1 1 
        7  43476 4 1  49 VAL H    H   6.434   5.972  13.050 1.00 . D D .  49 VAL H    1 1 
        7  43477 4 1  49 VAL HA   H   5.435   3.325  13.861 1.00 . D D .  49 VAL HA   1 1 
        7  43478 4 1  49 VAL HB   H   3.897   5.984  14.143 1.00 . D D .  49 VAL HB   1 1 
        7  43479 4 1  49 VAL HG11 H   3.072   3.048  14.739 1.00 . D D .  49 VAL HG11 1 1 
        7  43480 4 1  49 VAL HG12 H   2.417   4.072  13.409 1.00 . D D .  49 VAL HG12 1 1 
        7  43481 4 1  49 VAL HG13 H   2.093   4.507  15.122 1.00 . D D .  49 VAL HG13 1 1 
        7  43482 4 1  49 VAL HG21 H   3.914   5.429  16.603 1.00 . D D .  49 VAL HG21 1 1 
        7  43483 4 1  49 VAL HG22 H   5.563   5.720  15.966 1.00 . D D .  49 VAL HG22 1 1 
        7  43484 4 1  49 VAL HG23 H   5.016   4.037  16.270 1.00 . D D .  49 VAL HG23 1 1 
        7  43485 4 1  49 VAL N    N   6.444   5.101  13.549 1.00 . D D .  49 VAL N    1 1 
        7  43486 4 1  49 VAL O    O   4.787   3.302  11.477 1.00 . D D .  49 VAL O    1 1 
        7  43487 4 1  50 GLU C    C   4.756   5.260   9.168 1.00 . D D .  50 GLU C    1 1 
        7  43488 4 1  50 GLU CA   C   3.820   5.660  10.282 1.00 . D D .  50 GLU CA   1 1 
        7  43489 4 1  50 GLU CB   C   3.265   7.086  10.026 1.00 . D D .  50 GLU CB   1 1 
        7  43490 4 1  50 GLU CD   C   3.429   9.535  10.260 1.00 . D D .  50 GLU CD   1 1 
        7  43491 4 1  50 GLU CG   C   3.989   8.218  10.776 1.00 . D D .  50 GLU CG   1 1 
        7  43492 4 1  50 GLU H    H   4.537   6.387  12.082 1.00 . D D .  50 GLU H    1 1 
        7  43493 4 1  50 GLU HA   H   2.990   4.969  10.252 1.00 . D D .  50 GLU HA   1 1 
        7  43494 4 1  50 GLU HB2  H   3.266   7.304   8.934 1.00 . D D .  50 GLU HB2  1 1 
        7  43495 4 1  50 GLU HB3  H   2.199   7.109  10.351 1.00 . D D .  50 GLU HB3  1 1 
        7  43496 4 1  50 GLU HG2  H   3.812   8.150  11.868 1.00 . D D .  50 GLU HG2  1 1 
        7  43497 4 1  50 GLU HG3  H   5.084   8.193  10.594 1.00 . D D .  50 GLU HG3  1 1 
        7  43498 4 1  50 GLU N    N   4.445   5.531  11.581 1.00 . D D .  50 GLU N    1 1 
        7  43499 4 1  50 GLU O    O   4.325   4.890   8.078 1.00 . D D .  50 GLU O    1 1 
        7  43500 4 1  50 GLU OE1  O   3.737   9.896   9.088 1.00 . D D .  50 GLU OE1  1 1 
        7  43501 4 1  50 GLU OE2  O   2.657  10.182  11.016 1.00 . D D .  50 GLU OE2  1 1 
        7  43502 4 1  51 THR C    C   7.014   3.395   8.236 1.00 . D D .  51 THR C    1 1 
        7  43503 4 1  51 THR CA   C   7.069   4.891   8.473 1.00 . D D .  51 THR CA   1 1 
        7  43504 4 1  51 THR CB   C   8.455   5.376   8.898 1.00 . D D .  51 THR CB   1 1 
        7  43505 4 1  51 THR CG2  C   8.914   4.739  10.225 1.00 . D D .  51 THR CG2  1 1 
        7  43506 4 1  51 THR H    H   6.403   5.649  10.295 1.00 . D D .  51 THR H    1 1 
        7  43507 4 1  51 THR HA   H   6.815   5.380   7.541 1.00 . D D .  51 THR HA   1 1 
        7  43508 4 1  51 THR HB   H   8.386   6.480   9.059 1.00 . D D .  51 THR HB   1 1 
        7  43509 4 1  51 THR HG1  H   9.269   4.324   7.486 1.00 . D D .  51 THR HG1  1 1 
        7  43510 4 1  51 THR HG21 H   9.055   3.644  10.117 1.00 . D D .  51 THR HG21 1 1 
        7  43511 4 1  51 THR HG22 H   8.168   4.923  11.024 1.00 . D D .  51 THR HG22 1 1 
        7  43512 4 1  51 THR HG23 H   9.880   5.185  10.542 1.00 . D D .  51 THR HG23 1 1 
        7  43513 4 1  51 THR N    N   6.073   5.283   9.431 1.00 . D D .  51 THR N    1 1 
        7  43514 4 1  51 THR O    O   7.343   2.940   7.145 1.00 . D D .  51 THR O    1 1 
        7  43515 4 1  51 THR OG1  O   9.447   5.181   7.894 1.00 . D D .  51 THR OG1  1 1 
        7  43516 4 1  52 ALA C    C   5.324   0.761   8.314 1.00 . D D .  52 ALA C    1 1 
        7  43517 4 1  52 ALA CA   C   6.540   1.152   9.092 1.00 . D D .  52 ALA CA   1 1 
        7  43518 4 1  52 ALA CB   C   6.464   0.445  10.452 1.00 . D D .  52 ALA CB   1 1 
        7  43519 4 1  52 ALA H    H   6.210   2.959  10.081 1.00 . D D .  52 ALA H    1 1 
        7  43520 4 1  52 ALA HA   H   7.417   0.814   8.551 1.00 . D D .  52 ALA HA   1 1 
        7  43521 4 1  52 ALA HB1  H   5.591   0.797  11.042 1.00 . D D .  52 ALA HB1  1 1 
        7  43522 4 1  52 ALA HB2  H   7.394   0.650  11.019 1.00 . D D .  52 ALA HB2  1 1 
        7  43523 4 1  52 ALA HB3  H   6.376  -0.652  10.309 1.00 . D D .  52 ALA HB3  1 1 
        7  43524 4 1  52 ALA N    N   6.587   2.587   9.230 1.00 . D D .  52 ALA N    1 1 
        7  43525 4 1  52 ALA O    O   5.299  -0.285   7.675 1.00 . D D .  52 ALA O    1 1 
        7  43526 4 1  53 THR C    C   3.175   2.019   6.256 1.00 . D D .  53 THR C    1 1 
        7  43527 4 1  53 THR CA   C   3.077   1.338   7.596 1.00 . D D .  53 THR CA   1 1 
        7  43528 4 1  53 THR CB   C   1.830   1.771   8.355 1.00 . D D .  53 THR CB   1 1 
        7  43529 4 1  53 THR CG2  C   1.599   0.774   9.510 1.00 . D D .  53 THR CG2  1 1 
        7  43530 4 1  53 THR H    H   4.240   2.423   8.909 1.00 . D D .  53 THR H    1 1 
        7  43531 4 1  53 THR HA   H   2.991   0.279   7.392 1.00 . D D .  53 THR HA   1 1 
        7  43532 4 1  53 THR HB   H   0.936   1.757   7.686 1.00 . D D .  53 THR HB   1 1 
        7  43533 4 1  53 THR HG1  H   1.875   3.682   8.190 1.00 . D D .  53 THR HG1  1 1 
        7  43534 4 1  53 THR HG21 H   0.683   1.047  10.076 1.00 . D D .  53 THR HG21 1 1 
        7  43535 4 1  53 THR HG22 H   2.460   0.775  10.211 1.00 . D D .  53 THR HG22 1 1 
        7  43536 4 1  53 THR HG23 H   1.469  -0.252   9.108 1.00 . D D .  53 THR HG23 1 1 
        7  43537 4 1  53 THR N    N   4.271   1.594   8.355 1.00 . D D .  53 THR N    1 1 
        7  43538 4 1  53 THR O    O   2.209   1.974   5.498 1.00 . D D .  53 THR O    1 1 
        7  43539 4 1  53 THR OG1  O   1.983   3.068   8.926 1.00 . D D .  53 THR OG1  1 1 
        7  43540 4 1  54 THR C    C   3.635   4.258   4.198 1.00 . D D .  54 THR C    1 1 
        7  43541 4 1  54 THR CA   C   4.672   3.274   4.683 1.00 . D D .  54 THR CA   1 1 
        7  43542 4 1  54 THR CB   C   5.028   2.239   3.605 1.00 . D D .  54 THR CB   1 1 
        7  43543 4 1  54 THR CG2  C   6.407   1.665   3.954 1.00 . D D .  54 THR CG2  1 1 
        7  43544 4 1  54 THR H    H   5.078   2.659   6.611 1.00 . D D .  54 THR H    1 1 
        7  43545 4 1  54 THR HA   H   5.557   3.865   4.866 1.00 . D D .  54 THR HA   1 1 
        7  43546 4 1  54 THR HB   H   5.081   2.712   2.598 1.00 . D D .  54 THR HB   1 1 
        7  43547 4 1  54 THR HG1  H   3.246   1.536   3.444 1.00 . D D .  54 THR HG1  1 1 
        7  43548 4 1  54 THR HG21 H   7.145   2.491   4.000 1.00 . D D .  54 THR HG21 1 1 
        7  43549 4 1  54 THR HG22 H   6.733   0.942   3.178 1.00 . D D .  54 THR HG22 1 1 
        7  43550 4 1  54 THR HG23 H   6.389   1.142   4.934 1.00 . D D .  54 THR HG23 1 1 
        7  43551 4 1  54 THR N    N   4.330   2.668   5.956 1.00 . D D .  54 THR N    1 1 
        7  43552 4 1  54 THR O    O   3.498   4.478   3.002 1.00 . D D .  54 THR O    1 1 
        7  43553 4 1  54 THR OG1  O   4.122   1.140   3.549 1.00 . D D .  54 THR OG1  1 1 
        7  43554 4 1  55 VAL C    C   2.261   7.043   4.560 1.00 . D D .  55 VAL C    1 1 
        7  43555 4 1  55 VAL CA   C   1.731   5.660   4.802 1.00 . D D .  55 VAL CA   1 1 
        7  43556 4 1  55 VAL CB   C   0.637   5.559   5.868 1.00 . D D .  55 VAL CB   1 1 
        7  43557 4 1  55 VAL CG1  C   1.152   5.901   7.284 1.00 . D D .  55 VAL CG1  1 1 
        7  43558 4 1  55 VAL CG2  C  -0.588   6.400   5.457 1.00 . D D .  55 VAL CG2  1 1 
        7  43559 4 1  55 VAL H    H   3.061   4.695   6.096 1.00 . D D .  55 VAL H    1 1 
        7  43560 4 1  55 VAL HA   H   1.321   5.314   3.860 1.00 . D D .  55 VAL HA   1 1 
        7  43561 4 1  55 VAL HB   H   0.314   4.490   5.878 1.00 . D D .  55 VAL HB   1 1 
        7  43562 4 1  55 VAL HG11 H   2.139   5.451   7.482 1.00 . D D .  55 VAL HG11 1 1 
        7  43563 4 1  55 VAL HG12 H   0.458   5.513   8.048 1.00 . D D .  55 VAL HG12 1 1 
        7  43564 4 1  55 VAL HG13 H   1.229   7.002   7.411 1.00 . D D .  55 VAL HG13 1 1 
        7  43565 4 1  55 VAL HG21 H  -1.445   6.223   6.137 1.00 . D D .  55 VAL HG21 1 1 
        7  43566 4 1  55 VAL HG22 H  -0.892   6.135   4.421 1.00 . D D .  55 VAL HG22 1 1 
        7  43567 4 1  55 VAL HG23 H  -0.345   7.485   5.459 1.00 . D D .  55 VAL HG23 1 1 
        7  43568 4 1  55 VAL N    N   2.872   4.852   5.135 1.00 . D D .  55 VAL N    1 1 
        7  43569 4 1  55 VAL O    O   2.050   7.626   3.510 1.00 . D D .  55 VAL O    1 1 
        7  43570 4 1  56 GLY C    C   2.524   9.944   5.477 1.00 . D D .  56 GLY C    1 1 
        7  43571 4 1  56 GLY CA   C   3.594   8.904   5.386 1.00 . D D .  56 GLY CA   1 1 
        7  43572 4 1  56 GLY H    H   3.219   7.097   6.363 1.00 . D D .  56 GLY H    1 1 
        7  43573 4 1  56 GLY HA2  H   4.264   9.036   6.211 1.00 . D D .  56 GLY HA2  1 1 
        7  43574 4 1  56 GLY HA3  H   4.064   8.978   4.413 1.00 . D D .  56 GLY HA3  1 1 
        7  43575 4 1  56 GLY N    N   3.025   7.591   5.525 1.00 . D D .  56 GLY N    1 1 
        7  43576 4 1  56 GLY O    O   2.158  10.571   4.490 1.00 . D D .  56 GLY O    1 1 
        7  43577 4 1  57 TYR C    C   1.222  12.493   6.649 1.00 . D D .  57 TYR C    1 1 
        7  43578 4 1  57 TYR CA   C   0.813  11.047   6.796 1.00 . D D .  57 TYR CA   1 1 
        7  43579 4 1  57 TYR CB   C   0.042  10.869   8.138 1.00 . D D .  57 TYR CB   1 1 
        7  43580 4 1  57 TYR CD1  C  -2.189  11.934   7.549 1.00 . D D .  57 TYR CD1  1 1 
        7  43581 4 1  57 TYR CD2  C  -2.031   9.521   7.683 1.00 . D D .  57 TYR CD2  1 1 
        7  43582 4 1  57 TYR CE1  C  -3.508  11.824   7.090 1.00 . D D .  57 TYR CE1  1 1 
        7  43583 4 1  57 TYR CE2  C  -3.353   9.411   7.244 1.00 . D D .  57 TYR CE2  1 1 
        7  43584 4 1  57 TYR CG   C  -1.432  10.782   7.834 1.00 . D D .  57 TYR CG   1 1 
        7  43585 4 1  57 TYR CZ   C  -4.092  10.562   6.937 1.00 . D D .  57 TYR CZ   1 1 
        7  43586 4 1  57 TYR H    H   2.372   9.823   7.539 1.00 . D D .  57 TYR H    1 1 
        7  43587 4 1  57 TYR HA   H   0.171  10.804   5.956 1.00 . D D .  57 TYR HA   1 1 
        7  43588 4 1  57 TYR HB2  H   0.356   9.923   8.628 1.00 . D D .  57 TYR HB2  1 1 
        7  43589 4 1  57 TYR HB3  H   0.224  11.703   8.849 1.00 . D D .  57 TYR HB3  1 1 
        7  43590 4 1  57 TYR HD1  H  -1.738  12.913   7.614 1.00 . D D .  57 TYR HD1  1 1 
        7  43591 4 1  57 TYR HD2  H  -1.451   8.625   7.852 1.00 . D D .  57 TYR HD2  1 1 
        7  43592 4 1  57 TYR HE1  H  -4.056  12.716   6.814 1.00 . D D .  57 TYR HE1  1 1 
        7  43593 4 1  57 TYR HE2  H  -3.776   8.432   7.090 1.00 . D D .  57 TYR HE2  1 1 
        7  43594 4 1  57 TYR HH   H  -5.709  11.280   6.053 1.00 . D D .  57 TYR HH   1 1 
        7  43595 4 1  57 TYR N    N   1.981  10.191   6.690 1.00 . D D .  57 TYR N    1 1 
        7  43596 4 1  57 TYR O    O   0.428  13.361   6.293 1.00 . D D .  57 TYR O    1 1 
        7  43597 4 1  57 TYR OH   O  -5.399  10.421   6.433 1.00 . D D .  57 TYR OH   1 1 
        7  43598 4 1  58 GLY C    C   3.351  14.747   7.992 1.00 . D D .  58 GLY C    1 1 
        7  43599 4 1  58 GLY CA   C   3.073  14.077   6.694 1.00 . D D .  58 GLY CA   1 1 
        7  43600 4 1  58 GLY H    H   3.101  12.036   7.225 1.00 . D D .  58 GLY H    1 1 
        7  43601 4 1  58 GLY HA2  H   4.012  13.914   6.183 1.00 . D D .  58 GLY HA2  1 1 
        7  43602 4 1  58 GLY HA3  H   2.390  14.696   6.130 1.00 . D D .  58 GLY HA3  1 1 
        7  43603 4 1  58 GLY N    N   2.498  12.780   6.947 1.00 . D D .  58 GLY N    1 1 
        7  43604 4 1  58 GLY O    O   3.228  15.965   8.102 1.00 . D D .  58 GLY O    1 1 
        7  43605 4 1  59 ASP C    C   5.534  15.218  10.014 1.00 . D D .  59 ASP C    1 1 
        7  43606 4 1  59 ASP CA   C   4.253  14.479  10.272 1.00 . D D .  59 ASP CA   1 1 
        7  43607 4 1  59 ASP CB   C   4.616  13.365  11.296 1.00 . D D .  59 ASP CB   1 1 
        7  43608 4 1  59 ASP CG   C   4.988  13.969  12.646 1.00 . D D .  59 ASP CG   1 1 
        7  43609 4 1  59 ASP H    H   3.772  12.965   8.921 1.00 . D D .  59 ASP H    1 1 
        7  43610 4 1  59 ASP HA   H   3.516  15.160  10.678 1.00 . D D .  59 ASP HA   1 1 
        7  43611 4 1  59 ASP HB2  H   3.740  12.707  11.403 1.00 . D D .  59 ASP HB2  1 1 
        7  43612 4 1  59 ASP HB3  H   5.436  12.712  10.939 1.00 . D D .  59 ASP HB3  1 1 
        7  43613 4 1  59 ASP N    N   3.760  13.958   9.014 1.00 . D D .  59 ASP N    1 1 
        7  43614 4 1  59 ASP O    O   5.637  16.427  10.224 1.00 . D D .  59 ASP O    1 1 
        7  43615 4 1  59 ASP OD1  O   4.107  14.629  13.261 1.00 . D D .  59 ASP OD1  1 1 
        7  43616 4 1  59 ASP OD2  O   6.138  13.805  13.123 1.00 . D D .  59 ASP OD2  1 1 
        7  43617 4 1  60 ARG C    C   8.378  13.976   8.300 1.00 . D D .  60 ARG C    1 1 
        7  43618 4 1  60 ARG CA   C   7.879  14.958   9.300 1.00 . D D .  60 ARG CA   1 1 
        7  43619 4 1  60 ARG CB   C   8.858  14.884  10.498 1.00 . D D .  60 ARG CB   1 1 
        7  43620 4 1  60 ARG CD   C   9.103  15.320  12.982 1.00 . D D .  60 ARG CD   1 1 
        7  43621 4 1  60 ARG CG   C   8.453  15.774  11.677 1.00 . D D .  60 ARG CG   1 1 
        7  43622 4 1  60 ARG CZ   C   8.107  16.305  15.101 1.00 . D D .  60 ARG CZ   1 1 
        7  43623 4 1  60 ARG H    H   6.443  13.509   9.299 1.00 . D D .  60 ARG H    1 1 
        7  43624 4 1  60 ARG HA   H   7.822  15.942   8.855 1.00 . D D .  60 ARG HA   1 1 
        7  43625 4 1  60 ARG HB2  H   8.878  13.828  10.856 1.00 . D D .  60 ARG HB2  1 1 
        7  43626 4 1  60 ARG HB3  H   9.891  15.153  10.189 1.00 . D D .  60 ARG HB3  1 1 
        7  43627 4 1  60 ARG HD2  H   9.363  14.242  12.912 1.00 . D D .  60 ARG HD2  1 1 
        7  43628 4 1  60 ARG HD3  H  10.015  15.903  13.214 1.00 . D D .  60 ARG HD3  1 1 
        7  43629 4 1  60 ARG HE   H   7.253  14.831  13.879 1.00 . D D .  60 ARG HE   1 1 
        7  43630 4 1  60 ARG HG2  H   8.670  16.841  11.469 1.00 . D D .  60 ARG HG2  1 1 
        7  43631 4 1  60 ARG HG3  H   7.352  15.683  11.785 1.00 . D D .  60 ARG HG3  1 1 
        7  43632 4 1  60 ARG HH11 H   9.876  17.247  14.575 1.00 . D D .  60 ARG HH11 1 1 
        7  43633 4 1  60 ARG HH12 H   9.259  17.784  16.062 1.00 . D D .  60 ARG HH12 1 1 
        7  43634 4 1  60 ARG HH21 H   6.254  15.748  15.796 1.00 . D D .  60 ARG HH21 1 1 
        7  43635 4 1  60 ARG HH22 H   7.008  16.945  16.760 1.00 . D D .  60 ARG HH22 1 1 
        7  43636 4 1  60 ARG N    N   6.556  14.468   9.565 1.00 . D D .  60 ARG N    1 1 
        7  43637 4 1  60 ARG NE   N   8.080  15.425  14.060 1.00 . D D .  60 ARG NE   1 1 
        7  43638 4 1  60 ARG NH1  N   9.169  17.141  15.274 1.00 . D D .  60 ARG NH1  1 1 
        7  43639 4 1  60 ARG NH2  N   7.064  16.314  15.968 1.00 . D D .  60 ARG NH2  1 1 
        7  43640 4 1  60 ARG O    O   7.691  12.994   8.032 1.00 . D D .  60 ARG O    1 1 
        7  43641 4 1  61 TYR C    C  11.696  13.464   7.140 1.00 . D D .  61 TYR C    1 1 
        7  43642 4 1  61 TYR CA   C  10.226  13.289   6.849 1.00 . D D .  61 TYR CA   1 1 
        7  43643 4 1  61 TYR CB   C   9.924  13.552   5.340 1.00 . D D .  61 TYR CB   1 1 
        7  43644 4 1  61 TYR CD1  C  11.211  15.621   4.621 1.00 . D D .  61 TYR CD1  1 1 
        7  43645 4 1  61 TYR CD2  C   8.811  15.775   4.893 1.00 . D D .  61 TYR CD2  1 1 
        7  43646 4 1  61 TYR CE1  C  11.263  16.978   4.279 1.00 . D D .  61 TYR CE1  1 1 
        7  43647 4 1  61 TYR CE2  C   8.859  17.133   4.555 1.00 . D D .  61 TYR CE2  1 1 
        7  43648 4 1  61 TYR CG   C   9.987  15.009   4.946 1.00 . D D .  61 TYR CG   1 1 
        7  43649 4 1  61 TYR CZ   C  10.086  17.737   4.255 1.00 . D D .  61 TYR CZ   1 1 
        7  43650 4 1  61 TYR H    H  10.199  14.954   8.002 1.00 . D D .  61 TYR H    1 1 
        7  43651 4 1  61 TYR HA   H   9.905  12.287   7.088 1.00 . D D .  61 TYR HA   1 1 
        7  43652 4 1  61 TYR HB2  H  10.623  12.977   4.695 1.00 . D D .  61 TYR HB2  1 1 
        7  43653 4 1  61 TYR HB3  H   8.893  13.197   5.126 1.00 . D D .  61 TYR HB3  1 1 
        7  43654 4 1  61 TYR HD1  H  12.126  15.047   4.654 1.00 . D D .  61 TYR HD1  1 1 
        7  43655 4 1  61 TYR HD2  H   7.860  15.312   5.116 1.00 . D D .  61 TYR HD2  1 1 
        7  43656 4 1  61 TYR HE1  H  12.220  17.423   4.048 1.00 . D D .  61 TYR HE1  1 1 
        7  43657 4 1  61 TYR HE2  H   7.944  17.704   4.529 1.00 . D D .  61 TYR HE2  1 1 
        7  43658 4 1  61 TYR HH   H  11.039  19.347   3.703 1.00 . D D .  61 TYR HH   1 1 
        7  43659 4 1  61 TYR N    N   9.596  14.190   7.771 1.00 . D D .  61 TYR N    1 1 
        7  43660 4 1  61 TYR O    O  12.052  14.586   7.505 1.00 . D D .  61 TYR O    1 1 
        7  43661 4 1  61 TYR OH   O  10.119  19.109   3.928 1.00 . D D .  61 TYR OH   1 1 
        7  43662 4 1  62 PRO C    C  14.638  13.220   6.038 1.00 . D D .  62 PRO C    1 1 
        7  43663 4 1  62 PRO CA   C  13.988  12.647   7.267 1.00 . D D .  62 PRO CA   1 1 
        7  43664 4 1  62 PRO CB   C  14.522  11.243   7.568 1.00 . D D .  62 PRO CB   1 1 
        7  43665 4 1  62 PRO CD   C  12.171  11.061   7.297 1.00 . D D .  62 PRO CD   1 1 
        7  43666 4 1  62 PRO CG   C  13.319  10.481   8.118 1.00 . D D .  62 PRO CG   1 1 
        7  43667 4 1  62 PRO HA   H  14.128  13.330   8.095 1.00 . D D .  62 PRO HA   1 1 
        7  43668 4 1  62 PRO HB2  H  14.880  10.729   6.650 1.00 . D D .  62 PRO HB2  1 1 
        7  43669 4 1  62 PRO HB3  H  15.353  11.279   8.307 1.00 . D D .  62 PRO HB3  1 1 
        7  43670 4 1  62 PRO HD2  H  12.060  10.539   6.325 1.00 . D D .  62 PRO HD2  1 1 
        7  43671 4 1  62 PRO HD3  H  11.231  10.992   7.884 1.00 . D D .  62 PRO HD3  1 1 
        7  43672 4 1  62 PRO HG2  H  13.427   9.384   8.016 1.00 . D D .  62 PRO HG2  1 1 
        7  43673 4 1  62 PRO HG3  H  13.178  10.739   9.192 1.00 . D D .  62 PRO HG3  1 1 
        7  43674 4 1  62 PRO N    N  12.560  12.451   7.046 1.00 . D D .  62 PRO N    1 1 
        7  43675 4 1  62 PRO O    O  14.010  13.171   4.978 1.00 . D D .  62 PRO O    1 1 
        7  43676 4 1  63 VAL C    C  17.577  13.384   4.418 1.00 . D D .  63 VAL C    1 1 
        7  43677 4 1  63 VAL CA   C  16.547  14.350   4.999 1.00 . D D .  63 VAL CA   1 1 
        7  43678 4 1  63 VAL CB   C  17.074  15.765   5.277 1.00 . D D .  63 VAL CB   1 1 
        7  43679 4 1  63 VAL CG1  C  17.092  16.612   3.981 1.00 . D D .  63 VAL CG1  1 1 
        7  43680 4 1  63 VAL CG2  C  16.135  16.472   6.279 1.00 . D D .  63 VAL CG2  1 1 
        7  43681 4 1  63 VAL H    H  16.300  13.840   7.048 1.00 . D D .  63 VAL H    1 1 
        7  43682 4 1  63 VAL HA   H  15.806  14.484   4.223 1.00 . D D .  63 VAL HA   1 1 
        7  43683 4 1  63 VAL HB   H  18.084  15.732   5.737 1.00 . D D .  63 VAL HB   1 1 
        7  43684 4 1  63 VAL HG11 H  16.061  16.701   3.573 1.00 . D D .  63 VAL HG11 1 1 
        7  43685 4 1  63 VAL HG12 H  17.737  16.183   3.193 1.00 . D D .  63 VAL HG12 1 1 
        7  43686 4 1  63 VAL HG13 H  17.459  17.635   4.210 1.00 . D D .  63 VAL HG13 1 1 
        7  43687 4 1  63 VAL HG21 H  16.191  16.011   7.286 1.00 . D D .  63 VAL HG21 1 1 
        7  43688 4 1  63 VAL HG22 H  15.080  16.435   5.935 1.00 . D D .  63 VAL HG22 1 1 
        7  43689 4 1  63 VAL HG23 H  16.429  17.536   6.391 1.00 . D D .  63 VAL HG23 1 1 
        7  43690 4 1  63 VAL N    N  15.879  13.739   6.131 1.00 . D D .  63 VAL N    1 1 
        7  43691 4 1  63 VAL O    O  17.376  12.174   4.366 1.00 . D D .  63 VAL O    1 1 
        7  43692 4 1  64 THR C    C  20.674  12.526   3.843 1.00 . D D .  64 THR C    1 1 
        7  43693 4 1  64 THR CA   C  19.606  13.196   3.030 1.00 . D D .  64 THR CA   1 1 
        7  43694 4 1  64 THR CB   C  20.238  14.165   2.028 1.00 . D D .  64 THR CB   1 1 
        7  43695 4 1  64 THR CG2  C  20.948  13.450   0.862 1.00 . D D .  64 THR CG2  1 1 
        7  43696 4 1  64 THR H    H  18.832  14.895   3.919 1.00 . D D .  64 THR H    1 1 
        7  43697 4 1  64 THR HA   H  19.042  12.436   2.512 1.00 . D D .  64 THR HA   1 1 
        7  43698 4 1  64 THR HB   H  20.989  14.810   2.539 1.00 . D D .  64 THR HB   1 1 
        7  43699 4 1  64 THR HG1  H  18.561  14.500   1.099 1.00 . D D .  64 THR HG1  1 1 
        7  43700 4 1  64 THR HG21 H  20.236  12.846   0.263 1.00 . D D .  64 THR HG21 1 1 
        7  43701 4 1  64 THR HG22 H  21.747  12.778   1.242 1.00 . D D .  64 THR HG22 1 1 
        7  43702 4 1  64 THR HG23 H  21.421  14.197   0.187 1.00 . D D .  64 THR HG23 1 1 
        7  43703 4 1  64 THR N    N  18.704  13.908   3.899 1.00 . D D .  64 THR N    1 1 
        7  43704 4 1  64 THR O    O  20.872  11.316   3.740 1.00 . D D .  64 THR O    1 1 
        7  43705 4 1  64 THR OG1  O  19.245  15.047   1.508 1.00 . D D .  64 THR OG1  1 1 
        7  43706 4 1  65 GLU C    C  22.183  12.259   6.698 1.00 . D D .  65 GLU C    1 1 
        7  43707 4 1  65 GLU CA   C  22.563  12.881   5.380 1.00 . D D .  65 GLU CA   1 1 
        7  43708 4 1  65 GLU CB   C  23.585  14.023   5.599 1.00 . D D .  65 GLU CB   1 1 
        7  43709 4 1  65 GLU CD   C  25.946  14.625   6.072 1.00 . D D .  65 GLU CD   1 1 
        7  43710 4 1  65 GLU CG   C  25.032  13.502   5.652 1.00 . D D .  65 GLU CG   1 1 
        7  43711 4 1  65 GLU H    H  21.124  14.267   4.831 1.00 . D D .  65 GLU H    1 1 
        7  43712 4 1  65 GLU HA   H  23.040  12.119   4.775 1.00 . D D .  65 GLU HA   1 1 
        7  43713 4 1  65 GLU HB2  H  23.532  14.733   4.744 1.00 . D D .  65 GLU HB2  1 1 
        7  43714 4 1  65 GLU HB3  H  23.346  14.589   6.526 1.00 . D D .  65 GLU HB3  1 1 
        7  43715 4 1  65 GLU HG2  H  25.113  12.666   6.380 1.00 . D D .  65 GLU HG2  1 1 
        7  43716 4 1  65 GLU HG3  H  25.339  13.120   4.656 1.00 . D D .  65 GLU HG3  1 1 
        7  43717 4 1  65 GLU N    N  21.374  13.315   4.689 1.00 . D D .  65 GLU N    1 1 
        7  43718 4 1  65 GLU O    O  23.019  12.066   7.578 1.00 . D D .  65 GLU O    1 1 
        7  43719 4 1  65 GLU OE1  O  26.149  15.581   5.281 1.00 . D D .  65 GLU OE1  1 1 
        7  43720 4 1  65 GLU OE2  O  26.494  14.552   7.205 1.00 . D D .  65 GLU OE2  1 1 
        7  43721 4 1  66 GLU C    C  20.876   9.633   7.405 1.00 . D D .  66 GLU C    1 1 
        7  43722 4 1  66 GLU CA   C  20.416  11.002   7.854 1.00 . D D .  66 GLU CA   1 1 
        7  43723 4 1  66 GLU CB   C  18.875  11.143   8.056 1.00 . D D .  66 GLU CB   1 1 
        7  43724 4 1  66 GLU CD   C  17.324   9.109   7.715 1.00 . D D .  66 GLU CD   1 1 
        7  43725 4 1  66 GLU CG   C  17.926  10.382   7.096 1.00 . D D .  66 GLU CG   1 1 
        7  43726 4 1  66 GLU H    H  20.208  12.146   6.157 1.00 . D D .  66 GLU H    1 1 
        7  43727 4 1  66 GLU HA   H  20.921  11.248   8.775 1.00 . D D .  66 GLU HA   1 1 
        7  43728 4 1  66 GLU HB2  H  18.617  10.876   9.101 1.00 . D D .  66 GLU HB2  1 1 
        7  43729 4 1  66 GLU HB3  H  18.626  12.225   7.980 1.00 . D D .  66 GLU HB3  1 1 
        7  43730 4 1  66 GLU HG2  H  17.087  11.063   6.851 1.00 . D D .  66 GLU HG2  1 1 
        7  43731 4 1  66 GLU HG3  H  18.420  10.136   6.141 1.00 . D D .  66 GLU HG3  1 1 
        7  43732 4 1  66 GLU N    N  20.889  11.901   6.837 1.00 . D D .  66 GLU N    1 1 
        7  43733 4 1  66 GLU O    O  21.285   8.768   8.178 1.00 . D D .  66 GLU O    1 1 
        7  43734 4 1  66 GLU OE1  O  17.643   8.792   8.887 1.00 . D D .  66 GLU OE1  1 1 
        7  43735 4 1  66 GLU OE2  O  16.510   8.441   7.019 1.00 . D D .  66 GLU OE2  1 1 
        7  43736 4 1  67 GLY C    C  19.788   7.791   5.265 1.00 . D D .  67 GLY C    1 1 
        7  43737 4 1  67 GLY CA   C  21.183   8.256   5.391 1.00 . D D .  67 GLY CA   1 1 
        7  43738 4 1  67 GLY H    H  20.722  10.256   5.481 1.00 . D D .  67 GLY H    1 1 
        7  43739 4 1  67 GLY HA2  H  21.607   8.463   4.420 1.00 . D D .  67 GLY HA2  1 1 
        7  43740 4 1  67 GLY HA3  H  21.742   7.576   6.019 1.00 . D D .  67 GLY HA3  1 1 
        7  43741 4 1  67 GLY N    N  20.962   9.487   6.068 1.00 . D D .  67 GLY N    1 1 
        7  43742 4 1  67 GLY O    O  19.371   7.014   6.104 1.00 . D D .  67 GLY O    1 1 
        7  43743 4 1  68 ARG C    C  17.315   6.472   4.042 1.00 . D D .  68 ARG C    1 1 
        7  43744 4 1  68 ARG CA   C  17.604   7.960   4.015 1.00 . D D .  68 ARG CA   1 1 
        7  43745 4 1  68 ARG CB   C  17.075   8.564   2.675 1.00 . D D .  68 ARG CB   1 1 
        7  43746 4 1  68 ARG CD   C  14.931   9.051   1.210 1.00 . D D .  68 ARG CD   1 1 
        7  43747 4 1  68 ARG CG   C  15.605   8.229   2.333 1.00 . D D .  68 ARG CG   1 1 
        7  43748 4 1  68 ARG CZ   C  14.648  11.308   2.416 1.00 . D D .  68 ARG CZ   1 1 
        7  43749 4 1  68 ARG H    H  19.405   8.906   3.590 1.00 . D D .  68 ARG H    1 1 
        7  43750 4 1  68 ARG HA   H  17.061   8.415   4.825 1.00 . D D .  68 ARG HA   1 1 
        7  43751 4 1  68 ARG HB2  H  17.177   9.670   2.751 1.00 . D D .  68 ARG HB2  1 1 
        7  43752 4 1  68 ARG HB3  H  17.715   8.220   1.834 1.00 . D D .  68 ARG HB3  1 1 
        7  43753 4 1  68 ARG HD2  H  15.401   8.778   0.240 1.00 . D D .  68 ARG HD2  1 1 
        7  43754 4 1  68 ARG HD3  H  13.850   8.793   1.148 1.00 . D D .  68 ARG HD3  1 1 
        7  43755 4 1  68 ARG HE   H  15.084  11.042   0.465 1.00 . D D .  68 ARG HE   1 1 
        7  43756 4 1  68 ARG HG2  H  15.558   7.161   2.018 1.00 . D D .  68 ARG HG2  1 1 
        7  43757 4 1  68 ARG HG3  H  14.994   8.293   3.258 1.00 . D D .  68 ARG HG3  1 1 
        7  43758 4 1  68 ARG HH11 H  14.822   9.864   3.879 1.00 . D D .  68 ARG HH11 1 1 
        7  43759 4 1  68 ARG HH12 H  14.285  11.398   4.425 1.00 . D D .  68 ARG HH12 1 1 
        7  43760 4 1  68 ARG HH21 H  14.394  13.125   1.348 1.00 . D D .  68 ARG HH21 1 1 
        7  43761 4 1  68 ARG HH22 H  14.124  13.189   3.051 1.00 . D D .  68 ARG HH22 1 1 
        7  43762 4 1  68 ARG N    N  19.027   8.248   4.233 1.00 . D D .  68 ARG N    1 1 
        7  43763 4 1  68 ARG NE   N  15.043  10.557   1.344 1.00 . D D .  68 ARG NE   1 1 
        7  43764 4 1  68 ARG NH1  N  14.488  10.777   3.654 1.00 . D D .  68 ARG NH1  1 1 
        7  43765 4 1  68 ARG NH2  N  14.427  12.641   2.262 1.00 . D D .  68 ARG NH2  1 1 
        7  43766 4 1  68 ARG O    O  16.196   6.004   4.234 1.00 . D D .  68 ARG O    1 1 
        7  43767 4 1  69 LYS C    C  17.991   3.816   5.434 1.00 . D D .  69 LYS C    1 1 
        7  43768 4 1  69 LYS CA   C  18.453   4.262   4.054 1.00 . D D .  69 LYS CA   1 1 
        7  43769 4 1  69 LYS CB   C  19.922   3.798   3.837 1.00 . D D .  69 LYS CB   1 1 
        7  43770 4 1  69 LYS CD   C  19.361   1.709   2.464 1.00 . D D .  69 LYS CD   1 1 
        7  43771 4 1  69 LYS CE   C  19.596   0.220   2.191 1.00 . D D .  69 LYS CE   1 1 
        7  43772 4 1  69 LYS CG   C  20.141   2.284   3.656 1.00 . D D .  69 LYS CG   1 1 
        7  43773 4 1  69 LYS H    H  19.250   6.133   3.716 1.00 . D D .  69 LYS H    1 1 
        7  43774 4 1  69 LYS HA   H  17.798   3.829   3.314 1.00 . D D .  69 LYS HA   1 1 
        7  43775 4 1  69 LYS HB2  H  20.305   4.294   2.916 1.00 . D D .  69 LYS HB2  1 1 
        7  43776 4 1  69 LYS HB3  H  20.545   4.155   4.688 1.00 . D D .  69 LYS HB3  1 1 
        7  43777 4 1  69 LYS HD2  H  18.273   1.815   2.686 1.00 . D D .  69 LYS HD2  1 1 
        7  43778 4 1  69 LYS HD3  H  19.558   2.302   1.544 1.00 . D D .  69 LYS HD3  1 1 
        7  43779 4 1  69 LYS HE2  H  19.503  -0.363   3.133 1.00 . D D .  69 LYS HE2  1 1 
        7  43780 4 1  69 LYS HE3  H  18.847  -0.159   1.463 1.00 . D D .  69 LYS HE3  1 1 
        7  43781 4 1  69 LYS HG2  H  21.229   2.107   3.518 1.00 . D D .  69 LYS HG2  1 1 
        7  43782 4 1  69 LYS HG3  H  19.826   1.755   4.584 1.00 . D D .  69 LYS HG3  1 1 
        7  43783 4 1  69 LYS HZ1  H  20.878  -0.090   0.571 1.00 . D D .  69 LYS HZ1  1 1 
        7  43784 4 1  69 LYS HZ2  H  21.305  -0.933   2.012 1.00 . D D .  69 LYS HZ2  1 1 
        7  43785 4 1  69 LYS HZ3  H  21.612   0.727   1.836 1.00 . D D .  69 LYS HZ3  1 1 
        7  43786 4 1  69 LYS N    N  18.380   5.679   3.864 1.00 . D D .  69 LYS N    1 1 
        7  43787 4 1  69 LYS NZ   N  20.932  -0.034   1.621 1.00 . D D .  69 LYS NZ   1 1 
        7  43788 4 1  69 LYS O    O  17.512   2.694   5.581 1.00 . D D .  69 LYS O    1 1 
        7  43789 4 1  70 VAL C    C  16.185   4.304   7.804 1.00 . D D .  70 VAL C    1 1 
        7  43790 4 1  70 VAL CA   C  17.688   4.373   7.827 1.00 . D D .  70 VAL CA   1 1 
        7  43791 4 1  70 VAL CB   C  18.201   5.380   8.852 1.00 . D D .  70 VAL CB   1 1 
        7  43792 4 1  70 VAL CG1  C  17.624   5.113  10.262 1.00 . D D .  70 VAL CG1  1 1 
        7  43793 4 1  70 VAL CG2  C  19.746   5.321   8.879 1.00 . D D .  70 VAL CG2  1 1 
        7  43794 4 1  70 VAL H    H  18.486   5.598   6.360 1.00 . D D .  70 VAL H    1 1 
        7  43795 4 1  70 VAL HA   H  18.052   3.387   8.081 1.00 . D D .  70 VAL HA   1 1 
        7  43796 4 1  70 VAL HB   H  17.897   6.407   8.541 1.00 . D D .  70 VAL HB   1 1 
        7  43797 4 1  70 VAL HG11 H  17.857   4.083  10.600 1.00 . D D .  70 VAL HG11 1 1 
        7  43798 4 1  70 VAL HG12 H  16.522   5.257  10.268 1.00 . D D .  70 VAL HG12 1 1 
        7  43799 4 1  70 VAL HG13 H  18.053   5.844  10.981 1.00 . D D .  70 VAL HG13 1 1 
        7  43800 4 1  70 VAL HG21 H  20.131   6.095   9.577 1.00 . D D .  70 VAL HG21 1 1 
        7  43801 4 1  70 VAL HG22 H  20.172   5.543   7.879 1.00 . D D .  70 VAL HG22 1 1 
        7  43802 4 1  70 VAL HG23 H  20.096   4.323   9.209 1.00 . D D .  70 VAL HG23 1 1 
        7  43803 4 1  70 VAL N    N  18.119   4.665   6.479 1.00 . D D .  70 VAL N    1 1 
        7  43804 4 1  70 VAL O    O  15.614   3.284   8.186 1.00 . D D .  70 VAL O    1 1 
        7  43805 4 1  71 ALA C    C  13.634   4.219   6.180 1.00 . D D .  71 ALA C    1 1 
        7  43806 4 1  71 ALA CA   C  14.082   5.357   7.078 1.00 . D D .  71 ALA CA   1 1 
        7  43807 4 1  71 ALA CB   C  13.610   6.682   6.450 1.00 . D D .  71 ALA CB   1 1 
        7  43808 4 1  71 ALA H    H  15.995   6.205   7.046 1.00 . D D .  71 ALA H    1 1 
        7  43809 4 1  71 ALA HA   H  13.618   5.230   8.046 1.00 . D D .  71 ALA HA   1 1 
        7  43810 4 1  71 ALA HB1  H  14.011   6.803   5.422 1.00 . D D .  71 ALA HB1  1 1 
        7  43811 4 1  71 ALA HB2  H  13.983   7.532   7.060 1.00 . D D .  71 ALA HB2  1 1 
        7  43812 4 1  71 ALA HB3  H  12.503   6.729   6.417 1.00 . D D .  71 ALA HB3  1 1 
        7  43813 4 1  71 ALA N    N  15.514   5.351   7.282 1.00 . D D .  71 ALA N    1 1 
        7  43814 4 1  71 ALA O    O  12.704   3.493   6.528 1.00 . D D .  71 ALA O    1 1 
        7  43815 4 1  72 GLU C    C  13.951   1.615   4.690 1.00 . D D .  72 GLU C    1 1 
        7  43816 4 1  72 GLU CA   C  14.068   2.964   4.030 1.00 . D D .  72 GLU CA   1 1 
        7  43817 4 1  72 GLU CB   C  15.187   2.760   2.943 1.00 . D D .  72 GLU CB   1 1 
        7  43818 4 1  72 GLU CD   C  16.048   1.004   1.238 1.00 . D D .  72 GLU CD   1 1 
        7  43819 4 1  72 GLU CG   C  14.840   1.755   1.799 1.00 . D D .  72 GLU CG   1 1 
        7  43820 4 1  72 GLU H    H  15.075   4.649   4.806 1.00 . D D .  72 GLU H    1 1 
        7  43821 4 1  72 GLU HA   H  13.126   3.201   3.557 1.00 . D D .  72 GLU HA   1 1 
        7  43822 4 1  72 GLU HB2  H  15.428   3.737   2.475 1.00 . D D .  72 GLU HB2  1 1 
        7  43823 4 1  72 GLU HB3  H  16.109   2.399   3.447 1.00 . D D .  72 GLU HB3  1 1 
        7  43824 4 1  72 GLU HG2  H  14.125   0.990   2.171 1.00 . D D .  72 GLU HG2  1 1 
        7  43825 4 1  72 GLU HG3  H  14.333   2.300   0.974 1.00 . D D .  72 GLU HG3  1 1 
        7  43826 4 1  72 GLU N    N  14.332   4.010   5.028 1.00 . D D .  72 GLU N    1 1 
        7  43827 4 1  72 GLU O    O  13.045   0.826   4.417 1.00 . D D .  72 GLU O    1 1 
        7  43828 4 1  72 GLU OE1  O  16.898   1.609   0.537 1.00 . D D .  72 GLU OE1  1 1 
        7  43829 4 1  72 GLU OE2  O  16.151  -0.241   1.451 1.00 . D D .  72 GLU OE2  1 1 
        7  43830 4 1  73 GLN C    C  13.806  -0.307   7.034 1.00 . D D .  73 GLN C    1 1 
        7  43831 4 1  73 GLN CA   C  15.030   0.015   6.208 1.00 . D D .  73 GLN CA   1 1 
        7  43832 4 1  73 GLN CB   C  16.295  -0.081   7.113 1.00 . D D .  73 GLN CB   1 1 
        7  43833 4 1  73 GLN CD   C  17.927  -1.601   8.360 1.00 . D D .  73 GLN CD   1 1 
        7  43834 4 1  73 GLN CG   C  16.633  -1.522   7.545 1.00 . D D .  73 GLN CG   1 1 
        7  43835 4 1  73 GLN H    H  15.621   1.980   5.805 1.00 . D D .  73 GLN H    1 1 
        7  43836 4 1  73 GLN HA   H  15.100  -0.709   5.408 1.00 . D D .  73 GLN HA   1 1 
        7  43837 4 1  73 GLN HB2  H  17.160   0.316   6.537 1.00 . D D .  73 GLN HB2  1 1 
        7  43838 4 1  73 GLN HB3  H  16.169   0.567   8.007 1.00 . D D .  73 GLN HB3  1 1 
        7  43839 4 1  73 GLN HE21 H  17.889  -3.650   8.235 1.00 . D D .  73 GLN HE21 1 1 
        7  43840 4 1  73 GLN HE22 H  19.213  -3.000   9.153 1.00 . D D .  73 GLN HE22 1 1 
        7  43841 4 1  73 GLN HG2  H  15.799  -1.933   8.156 1.00 . D D .  73 GLN HG2  1 1 
        7  43842 4 1  73 GLN HG3  H  16.739  -2.146   6.630 1.00 . D D .  73 GLN HG3  1 1 
        7  43843 4 1  73 GLN N    N  14.904   1.311   5.590 1.00 . D D .  73 GLN N    1 1 
        7  43844 4 1  73 GLN NE2  N  18.384  -2.857   8.616 1.00 . D D .  73 GLN NE2  1 1 
        7  43845 4 1  73 GLN O    O  13.343  -1.447   7.063 1.00 . D D .  73 GLN O    1 1 
        7  43846 4 1  73 GLN OE1  O  18.536  -0.604   8.766 1.00 . D D .  73 GLN OE1  1 1 
        7  43847 4 1  74 VAL C    C  10.868   0.323   7.796 1.00 . D D .  74 VAL C    1 1 
        7  43848 4 1  74 VAL CA   C  12.116   0.536   8.615 1.00 . D D .  74 VAL CA   1 1 
        7  43849 4 1  74 VAL CB   C  11.924   1.731   9.548 1.00 . D D .  74 VAL CB   1 1 
        7  43850 4 1  74 VAL CG1  C  10.819   1.444  10.590 1.00 . D D .  74 VAL CG1  1 1 
        7  43851 4 1  74 VAL CG2  C  13.260   2.027  10.256 1.00 . D D .  74 VAL CG2  1 1 
        7  43852 4 1  74 VAL H    H  13.597   1.639   7.629 1.00 . D D .  74 VAL H    1 1 
        7  43853 4 1  74 VAL HA   H  12.291  -0.356   9.203 1.00 . D D .  74 VAL HA   1 1 
        7  43854 4 1  74 VAL HB   H  11.639   2.630   8.951 1.00 . D D .  74 VAL HB   1 1 
        7  43855 4 1  74 VAL HG11 H  11.056   0.524  11.165 1.00 . D D .  74 VAL HG11 1 1 
        7  43856 4 1  74 VAL HG12 H   9.833   1.306  10.097 1.00 . D D .  74 VAL HG12 1 1 
        7  43857 4 1  74 VAL HG13 H  10.734   2.293  11.300 1.00 . D D .  74 VAL HG13 1 1 
        7  43858 4 1  74 VAL HG21 H  13.561   1.177  10.902 1.00 . D D .  74 VAL HG21 1 1 
        7  43859 4 1  74 VAL HG22 H  13.151   2.936  10.881 1.00 . D D .  74 VAL HG22 1 1 
        7  43860 4 1  74 VAL HG23 H  14.075   2.224   9.538 1.00 . D D .  74 VAL HG23 1 1 
        7  43861 4 1  74 VAL N    N  13.245   0.706   7.724 1.00 . D D .  74 VAL N    1 1 
        7  43862 4 1  74 VAL O    O  10.022  -0.505   8.136 1.00 . D D .  74 VAL O    1 1 
        7  43863 4 1  75 MET C    C   9.533  -0.439   5.208 1.00 . D D .  75 MET C    1 1 
        7  43864 4 1  75 MET CA   C   9.653   0.965   5.732 1.00 . D D .  75 MET CA   1 1 
        7  43865 4 1  75 MET CB   C   9.884   1.911   4.525 1.00 . D D .  75 MET CB   1 1 
        7  43866 4 1  75 MET CE   C  10.199   6.015   4.594 1.00 . D D .  75 MET CE   1 1 
        7  43867 4 1  75 MET CG   C   9.831   3.403   4.903 1.00 . D D .  75 MET CG   1 1 
        7  43868 4 1  75 MET H    H  11.468   1.713   6.432 1.00 . D D .  75 MET H    1 1 
        7  43869 4 1  75 MET HA   H   8.737   1.207   6.245 1.00 . D D .  75 MET HA   1 1 
        7  43870 4 1  75 MET HB2  H  10.871   1.695   4.068 1.00 . D D .  75 MET HB2  1 1 
        7  43871 4 1  75 MET HB3  H   9.124   1.720   3.738 1.00 . D D .  75 MET HB3  1 1 
        7  43872 4 1  75 MET HE1  H  10.702   5.994   5.583 1.00 . D D .  75 MET HE1  1 1 
        7  43873 4 1  75 MET HE2  H   9.110   6.122   4.779 1.00 . D D .  75 MET HE2  1 1 
        7  43874 4 1  75 MET HE3  H  10.544   6.917   4.044 1.00 . D D .  75 MET HE3  1 1 
        7  43875 4 1  75 MET HG2  H   8.770   3.675   5.094 1.00 . D D .  75 MET HG2  1 1 
        7  43876 4 1  75 MET HG3  H  10.377   3.546   5.858 1.00 . D D .  75 MET HG3  1 1 
        7  43877 4 1  75 MET N    N  10.750   1.057   6.672 1.00 . D D .  75 MET N    1 1 
        7  43878 4 1  75 MET O    O   8.484  -1.071   5.303 1.00 . D D .  75 MET O    1 1 
        7  43879 4 1  75 MET SD   S  10.551   4.506   3.652 1.00 . D D .  75 MET SD   1 1 
        7  43880 4 1  76 LYS C    C  10.380  -3.354   5.142 1.00 . D D .  76 LYS C    1 1 
        7  43881 4 1  76 LYS CA   C  10.686  -2.309   4.104 1.00 . D D .  76 LYS CA   1 1 
        7  43882 4 1  76 LYS CB   C  12.054  -2.653   3.451 1.00 . D D .  76 LYS CB   1 1 
        7  43883 4 1  76 LYS CD   C  13.368  -4.221   1.885 1.00 . D D .  76 LYS CD   1 1 
        7  43884 4 1  76 LYS CE   C  13.324  -5.408   0.898 1.00 . D D .  76 LYS CE   1 1 
        7  43885 4 1  76 LYS CG   C  12.064  -3.985   2.665 1.00 . D D .  76 LYS CG   1 1 
        7  43886 4 1  76 LYS H    H  11.496  -0.445   4.656 1.00 . D D .  76 LYS H    1 1 
        7  43887 4 1  76 LYS HA   H   9.908  -2.346   3.354 1.00 . D D .  76 LYS HA   1 1 
        7  43888 4 1  76 LYS HB2  H  12.303  -1.830   2.745 1.00 . D D .  76 LYS HB2  1 1 
        7  43889 4 1  76 LYS HB3  H  12.845  -2.672   4.233 1.00 . D D .  76 LYS HB3  1 1 
        7  43890 4 1  76 LYS HD2  H  13.562  -3.304   1.281 1.00 . D D .  76 LYS HD2  1 1 
        7  43891 4 1  76 LYS HD3  H  14.220  -4.335   2.589 1.00 . D D .  76 LYS HD3  1 1 
        7  43892 4 1  76 LYS HE2  H  12.394  -5.391   0.291 1.00 . D D .  76 LYS HE2  1 1 
        7  43893 4 1  76 LYS HE3  H  14.195  -5.321   0.208 1.00 . D D .  76 LYS HE3  1 1 
        7  43894 4 1  76 LYS HG2  H  11.893  -4.834   3.362 1.00 . D D .  76 LYS HG2  1 1 
        7  43895 4 1  76 LYS HG3  H  11.214  -3.963   1.946 1.00 . D D .  76 LYS HG3  1 1 
        7  43896 4 1  76 LYS HZ1  H  13.814  -7.386   0.787 1.00 . D D .  76 LYS HZ1  1 1 
        7  43897 4 1  76 LYS HZ2  H  12.518  -7.161   1.860 1.00 . D D .  76 LYS HZ2  1 1 
        7  43898 4 1  76 LYS HZ3  H  14.124  -6.767   2.317 1.00 . D D .  76 LYS HZ3  1 1 
        7  43899 4 1  76 LYS N    N  10.652  -0.985   4.687 1.00 . D D .  76 LYS N    1 1 
        7  43900 4 1  76 LYS NZ   N  13.430  -6.737   1.532 1.00 . D D .  76 LYS NZ   1 1 
        7  43901 4 1  76 LYS O    O   9.683  -4.326   4.863 1.00 . D D .  76 LYS O    1 1 
        7  43902 4 1  77 ALA C    C   9.225  -4.284   7.790 1.00 . D D .  77 ALA C    1 1 
        7  43903 4 1  77 ALA CA   C  10.685  -4.091   7.476 1.00 . D D .  77 ALA CA   1 1 
        7  43904 4 1  77 ALA CB   C  11.381  -3.636   8.774 1.00 . D D .  77 ALA CB   1 1 
        7  43905 4 1  77 ALA H    H  11.419  -2.346   6.587 1.00 . D D .  77 ALA H    1 1 
        7  43906 4 1  77 ALA HA   H  11.087  -5.045   7.162 1.00 . D D .  77 ALA HA   1 1 
        7  43907 4 1  77 ALA HB1  H  12.468  -3.492   8.597 1.00 . D D .  77 ALA HB1  1 1 
        7  43908 4 1  77 ALA HB2  H  11.251  -4.396   9.573 1.00 . D D .  77 ALA HB2  1 1 
        7  43909 4 1  77 ALA HB3  H  10.957  -2.674   9.134 1.00 . D D .  77 ALA HB3  1 1 
        7  43910 4 1  77 ALA N    N  10.876  -3.162   6.384 1.00 . D D .  77 ALA N    1 1 
        7  43911 4 1  77 ALA O    O   8.791  -5.391   8.097 1.00 . D D .  77 ALA O    1 1 
        7  43912 4 1  78 GLY C    C   6.299  -4.072   6.914 1.00 . D D .  78 GLY C    1 1 
        7  43913 4 1  78 GLY CA   C   7.003  -3.254   7.945 1.00 . D D .  78 GLY CA   1 1 
        7  43914 4 1  78 GLY H    H   8.798  -2.315   7.422 1.00 . D D .  78 GLY H    1 1 
        7  43915 4 1  78 GLY HA2  H   6.837  -3.721   8.902 1.00 . D D .  78 GLY HA2  1 1 
        7  43916 4 1  78 GLY HA3  H   6.636  -2.244   7.884 1.00 . D D .  78 GLY HA3  1 1 
        7  43917 4 1  78 GLY N    N   8.426  -3.206   7.694 1.00 . D D .  78 GLY N    1 1 
        7  43918 4 1  78 GLY O    O   5.490  -4.937   7.246 1.00 . D D .  78 GLY O    1 1 
        7  43919 4 1  79 ILE C    C   6.315  -6.027   4.648 1.00 . D D .  79 ILE C    1 1 
        7  43920 4 1  79 ILE CA   C   6.053  -4.546   4.498 1.00 . D D .  79 ILE CA   1 1 
        7  43921 4 1  79 ILE CB   C   6.575  -4.039   3.149 1.00 . D D .  79 ILE CB   1 1 
        7  43922 4 1  79 ILE CD1  C   6.916  -1.900   1.733 1.00 . D D .  79 ILE CD1  1 1 
        7  43923 4 1  79 ILE CG1  C   6.327  -2.515   3.010 1.00 . D D .  79 ILE CG1  1 1 
        7  43924 4 1  79 ILE CG2  C   5.904  -4.812   1.987 1.00 . D D .  79 ILE CG2  1 1 
        7  43925 4 1  79 ILE H    H   7.312  -3.148   5.399 1.00 . D D .  79 ILE H    1 1 
        7  43926 4 1  79 ILE HA   H   4.984  -4.391   4.548 1.00 . D D .  79 ILE HA   1 1 
        7  43927 4 1  79 ILE HB   H   7.674  -4.215   3.097 1.00 . D D .  79 ILE HB   1 1 
        7  43928 4 1  79 ILE HD11 H   6.433  -2.315   0.823 1.00 . D D .  79 ILE HD11 1 1 
        7  43929 4 1  79 ILE HD12 H   6.748  -0.801   1.731 1.00 . D D .  79 ILE HD12 1 1 
        7  43930 4 1  79 ILE HD13 H   8.009  -2.087   1.676 1.00 . D D .  79 ILE HD13 1 1 
        7  43931 4 1  79 ILE HG12 H   5.232  -2.318   3.030 1.00 . D D .  79 ILE HG12 1 1 
        7  43932 4 1  79 ILE HG13 H   6.763  -1.977   3.878 1.00 . D D .  79 ILE HG13 1 1 
        7  43933 4 1  79 ILE HG21 H   6.121  -5.899   2.039 1.00 . D D .  79 ILE HG21 1 1 
        7  43934 4 1  79 ILE HG22 H   6.275  -4.451   1.007 1.00 . D D .  79 ILE HG22 1 1 
        7  43935 4 1  79 ILE HG23 H   4.803  -4.671   2.015 1.00 . D D .  79 ILE HG23 1 1 
        7  43936 4 1  79 ILE N    N   6.636  -3.849   5.626 1.00 . D D .  79 ILE N    1 1 
        7  43937 4 1  79 ILE O    O   5.392  -6.831   4.569 1.00 . D D .  79 ILE O    1 1 
        7  43938 4 1  80 GLU C    C   7.248  -8.510   6.164 1.00 . D D .  80 GLU C    1 1 
        7  43939 4 1  80 GLU CA   C   8.014  -7.783   5.089 1.00 . D D .  80 GLU CA   1 1 
        7  43940 4 1  80 GLU CB   C   9.508  -7.848   5.495 1.00 . D D .  80 GLU CB   1 1 
        7  43941 4 1  80 GLU CD   C  10.728  -8.510   3.366 1.00 . D D .  80 GLU CD   1 1 
        7  43942 4 1  80 GLU CG   C  10.477  -7.407   4.378 1.00 . D D .  80 GLU CG   1 1 
        7  43943 4 1  80 GLU H    H   8.294  -5.716   5.008 1.00 . D D .  80 GLU H    1 1 
        7  43944 4 1  80 GLU HA   H   7.857  -8.300   4.153 1.00 . D D .  80 GLU HA   1 1 
        7  43945 4 1  80 GLU HB2  H   9.661  -7.178   6.369 1.00 . D D .  80 GLU HB2  1 1 
        7  43946 4 1  80 GLU HB3  H   9.785  -8.876   5.819 1.00 . D D .  80 GLU HB3  1 1 
        7  43947 4 1  80 GLU HG2  H  10.074  -6.518   3.850 1.00 . D D .  80 GLU HG2  1 1 
        7  43948 4 1  80 GLU HG3  H  11.452  -7.129   4.833 1.00 . D D .  80 GLU HG3  1 1 
        7  43949 4 1  80 GLU N    N   7.576  -6.412   4.927 1.00 . D D .  80 GLU N    1 1 
        7  43950 4 1  80 GLU O    O   6.886  -9.672   5.987 1.00 . D D .  80 GLU O    1 1 
        7  43951 4 1  80 GLU OE1  O  10.277  -9.670   3.573 1.00 . D D .  80 GLU OE1  1 1 
        7  43952 4 1  80 GLU OE2  O  11.433  -8.225   2.359 1.00 . D D .  80 GLU OE2  1 1 
        7  43953 4 1  81 VAL C    C   4.866  -8.651   8.059 1.00 . D D .  81 VAL C    1 1 
        7  43954 4 1  81 VAL CA   C   6.294  -8.379   8.445 1.00 . D D .  81 VAL CA   1 1 
        7  43955 4 1  81 VAL CB   C   6.392  -7.451   9.661 1.00 . D D .  81 VAL CB   1 1 
        7  43956 4 1  81 VAL CG1  C   5.314  -7.735  10.731 1.00 . D D .  81 VAL CG1  1 1 
        7  43957 4 1  81 VAL CG2  C   7.815  -7.613  10.243 1.00 . D D .  81 VAL CG2  1 1 
        7  43958 4 1  81 VAL H    H   7.315  -6.891   7.407 1.00 . D D .  81 VAL H    1 1 
        7  43959 4 1  81 VAL HA   H   6.741  -9.335   8.685 1.00 . D D .  81 VAL HA   1 1 
        7  43960 4 1  81 VAL HB   H   6.267  -6.397   9.322 1.00 . D D .  81 VAL HB   1 1 
        7  43961 4 1  81 VAL HG11 H   5.287  -8.811  10.985 1.00 . D D .  81 VAL HG11 1 1 
        7  43962 4 1  81 VAL HG12 H   4.310  -7.430  10.373 1.00 . D D .  81 VAL HG12 1 1 
        7  43963 4 1  81 VAL HG13 H   5.530  -7.162  11.653 1.00 . D D .  81 VAL HG13 1 1 
        7  43964 4 1  81 VAL HG21 H   7.956  -8.640  10.643 1.00 . D D .  81 VAL HG21 1 1 
        7  43965 4 1  81 VAL HG22 H   7.979  -6.892  11.070 1.00 . D D .  81 VAL HG22 1 1 
        7  43966 4 1  81 VAL HG23 H   8.588  -7.429   9.466 1.00 . D D .  81 VAL HG23 1 1 
        7  43967 4 1  81 VAL N    N   7.000  -7.837   7.307 1.00 . D D .  81 VAL N    1 1 
        7  43968 4 1  81 VAL O    O   4.400  -9.781   8.182 1.00 . D D .  81 VAL O    1 1 
        7  43969 4 1  82 PHE C    C   2.510  -8.722   6.109 1.00 . D D .  82 PHE C    1 1 
        7  43970 4 1  82 PHE CA   C   2.726  -7.763   7.252 1.00 . D D .  82 PHE CA   1 1 
        7  43971 4 1  82 PHE CB   C   2.053  -6.417   6.872 1.00 . D D .  82 PHE CB   1 1 
        7  43972 4 1  82 PHE CD1  C   1.662  -5.747   9.299 1.00 . D D .  82 PHE CD1  1 1 
        7  43973 4 1  82 PHE CD2  C   2.585  -4.115   7.769 1.00 . D D .  82 PHE CD2  1 1 
        7  43974 4 1  82 PHE CE1  C   1.718  -4.806  10.335 1.00 . D D .  82 PHE CE1  1 1 
        7  43975 4 1  82 PHE CE2  C   2.645  -3.173   8.802 1.00 . D D .  82 PHE CE2  1 1 
        7  43976 4 1  82 PHE CG   C   2.107  -5.418   8.003 1.00 . D D .  82 PHE CG   1 1 
        7  43977 4 1  82 PHE CZ   C   2.208  -3.517  10.087 1.00 . D D .  82 PHE CZ   1 1 
        7  43978 4 1  82 PHE H    H   4.551  -6.729   7.411 1.00 . D D .  82 PHE H    1 1 
        7  43979 4 1  82 PHE HA   H   2.243  -8.190   8.120 1.00 . D D .  82 PHE HA   1 1 
        7  43980 4 1  82 PHE HB2  H   2.557  -5.982   5.980 1.00 . D D .  82 PHE HB2  1 1 
        7  43981 4 1  82 PHE HB3  H   0.980  -6.579   6.628 1.00 . D D .  82 PHE HB3  1 1 
        7  43982 4 1  82 PHE HD1  H   1.272  -6.732   9.508 1.00 . D D .  82 PHE HD1  1 1 
        7  43983 4 1  82 PHE HD2  H   2.934  -3.838   6.784 1.00 . D D .  82 PHE HD2  1 1 
        7  43984 4 1  82 PHE HE1  H   1.389  -5.080  11.327 1.00 . D D .  82 PHE HE1  1 1 
        7  43985 4 1  82 PHE HE2  H   3.037  -2.185   8.604 1.00 . D D .  82 PHE HE2  1 1 
        7  43986 4 1  82 PHE HZ   H   2.258  -2.791  10.885 1.00 . D D .  82 PHE HZ   1 1 
        7  43987 4 1  82 PHE N    N   4.139  -7.635   7.551 1.00 . D D .  82 PHE N    1 1 
        7  43988 4 1  82 PHE O    O   1.542  -9.478   6.086 1.00 . D D .  82 PHE O    1 1 
        7  43989 4 1  83 ALA C    C   3.590 -11.050   4.415 1.00 . D D .  83 ALA C    1 1 
        7  43990 4 1  83 ALA CA   C   3.416  -9.612   3.998 1.00 . D D .  83 ALA CA   1 1 
        7  43991 4 1  83 ALA CB   C   4.545  -9.282   3.005 1.00 . D D .  83 ALA CB   1 1 
        7  43992 4 1  83 ALA H    H   4.203  -8.077   5.158 1.00 . D D .  83 ALA H    1 1 
        7  43993 4 1  83 ALA HA   H   2.455  -9.504   3.513 1.00 . D D .  83 ALA HA   1 1 
        7  43994 4 1  83 ALA HB1  H   4.518  -9.956   2.129 1.00 . D D .  83 ALA HB1  1 1 
        7  43995 4 1  83 ALA HB2  H   5.541  -9.375   3.490 1.00 . D D .  83 ALA HB2  1 1 
        7  43996 4 1  83 ALA HB3  H   4.435  -8.240   2.637 1.00 . D D .  83 ALA HB3  1 1 
        7  43997 4 1  83 ALA N    N   3.440  -8.734   5.139 1.00 . D D .  83 ALA N    1 1 
        7  43998 4 1  83 ALA O    O   2.993 -11.946   3.824 1.00 . D D .  83 ALA O    1 1 
        7  43999 4 1  84 LEU C    C   3.380 -13.250   6.511 1.00 . D D .  84 LEU C    1 1 
        7  44000 4 1  84 LEU CA   C   4.659 -12.645   5.988 1.00 . D D .  84 LEU CA   1 1 
        7  44001 4 1  84 LEU CB   C   5.727 -12.615   7.119 1.00 . D D .  84 LEU CB   1 1 
        7  44002 4 1  84 LEU CD1  C   7.809 -13.611   8.157 1.00 . D D .  84 LEU CD1  1 1 
        7  44003 4 1  84 LEU CD2  C   5.690 -14.974   8.228 1.00 . D D .  84 LEU CD2  1 1 
        7  44004 4 1  84 LEU CG   C   6.491 -13.932   7.424 1.00 . D D .  84 LEU CG   1 1 
        7  44005 4 1  84 LEU H    H   4.869 -10.564   5.929 1.00 . D D .  84 LEU H    1 1 
        7  44006 4 1  84 LEU HA   H   5.018 -13.246   5.163 1.00 . D D .  84 LEU HA   1 1 
        7  44007 4 1  84 LEU HB2  H   6.502 -11.890   6.787 1.00 . D D .  84 LEU HB2  1 1 
        7  44008 4 1  84 LEU HB3  H   5.291 -12.205   8.055 1.00 . D D .  84 LEU HB3  1 1 
        7  44009 4 1  84 LEU HD11 H   8.409 -14.533   8.306 1.00 . D D .  84 LEU HD11 1 1 
        7  44010 4 1  84 LEU HD12 H   7.602 -13.156   9.149 1.00 . D D .  84 LEU HD12 1 1 
        7  44011 4 1  84 LEU HD13 H   8.418 -12.896   7.564 1.00 . D D .  84 LEU HD13 1 1 
        7  44012 4 1  84 LEU HD21 H   6.327 -15.851   8.472 1.00 . D D .  84 LEU HD21 1 1 
        7  44013 4 1  84 LEU HD22 H   4.826 -15.357   7.649 1.00 . D D .  84 LEU HD22 1 1 
        7  44014 4 1  84 LEU HD23 H   5.316 -14.538   9.178 1.00 . D D .  84 LEU HD23 1 1 
        7  44015 4 1  84 LEU HG   H   6.766 -14.391   6.445 1.00 . D D .  84 LEU HG   1 1 
        7  44016 4 1  84 LEU N    N   4.391 -11.313   5.468 1.00 . D D .  84 LEU N    1 1 
        7  44017 4 1  84 LEU O    O   3.086 -14.426   6.296 1.00 . D D .  84 LEU O    1 1 
        7  44018 4 1  85 VAL C    C   0.315 -13.341   6.632 1.00 . D D .  85 VAL C    1 1 
        7  44019 4 1  85 VAL CA   C   1.246 -12.799   7.710 1.00 . D D .  85 VAL CA   1 1 
        7  44020 4 1  85 VAL CB   C   0.584 -11.638   8.471 1.00 . D D .  85 VAL CB   1 1 
        7  44021 4 1  85 VAL CG1  C  -0.734 -12.047   9.165 1.00 . D D .  85 VAL CG1  1 1 
        7  44022 4 1  85 VAL CG2  C   1.579 -11.097   9.519 1.00 . D D .  85 VAL CG2  1 1 
        7  44023 4 1  85 VAL H    H   2.781 -11.455   7.270 1.00 . D D .  85 VAL H    1 1 
        7  44024 4 1  85 VAL HA   H   1.441 -13.604   8.404 1.00 . D D .  85 VAL HA   1 1 
        7  44025 4 1  85 VAL HB   H   0.351 -10.814   7.759 1.00 . D D .  85 VAL HB   1 1 
        7  44026 4 1  85 VAL HG11 H  -1.074 -11.242   9.851 1.00 . D D .  85 VAL HG11 1 1 
        7  44027 4 1  85 VAL HG12 H  -0.602 -12.979   9.749 1.00 . D D .  85 VAL HG12 1 1 
        7  44028 4 1  85 VAL HG13 H  -1.535 -12.217   8.418 1.00 . D D .  85 VAL HG13 1 1 
        7  44029 4 1  85 VAL HG21 H   1.087 -10.335  10.162 1.00 . D D .  85 VAL HG21 1 1 
        7  44030 4 1  85 VAL HG22 H   2.441 -10.606   9.034 1.00 . D D .  85 VAL HG22 1 1 
        7  44031 4 1  85 VAL HG23 H   1.959 -11.909  10.169 1.00 . D D .  85 VAL HG23 1 1 
        7  44032 4 1  85 VAL N    N   2.530 -12.416   7.153 1.00 . D D .  85 VAL N    1 1 
        7  44033 4 1  85 VAL O    O  -0.675 -14.009   6.928 1.00 . D D .  85 VAL O    1 1 
        7  44034 4 1  86 THR C    C  -0.189 -15.201   4.246 1.00 . D D .  86 THR C    1 1 
        7  44035 4 1  86 THR CA   C  -0.168 -13.679   4.231 1.00 . D D .  86 THR CA   1 1 
        7  44036 4 1  86 THR CB   C   0.271 -13.165   2.865 1.00 . D D .  86 THR CB   1 1 
        7  44037 4 1  86 THR CG2  C  -0.806 -13.407   1.787 1.00 . D D .  86 THR CG2  1 1 
        7  44038 4 1  86 THR H    H   1.415 -12.603   5.068 1.00 . D D .  86 THR H    1 1 
        7  44039 4 1  86 THR HA   H  -1.181 -13.339   4.396 1.00 . D D .  86 THR HA   1 1 
        7  44040 4 1  86 THR HB   H   1.224 -13.650   2.561 1.00 . D D .  86 THR HB   1 1 
        7  44041 4 1  86 THR HG1  H   1.417 -11.667   3.222 1.00 . D D .  86 THR HG1  1 1 
        7  44042 4 1  86 THR HG21 H  -0.490 -12.957   0.821 1.00 . D D .  86 THR HG21 1 1 
        7  44043 4 1  86 THR HG22 H  -1.769 -12.940   2.086 1.00 . D D .  86 THR HG22 1 1 
        7  44044 4 1  86 THR HG23 H  -0.971 -14.491   1.622 1.00 . D D .  86 THR HG23 1 1 
        7  44045 4 1  86 THR N    N   0.615 -13.142   5.330 1.00 . D D .  86 THR N    1 1 
        7  44046 4 1  86 THR O    O  -1.110 -15.826   3.721 1.00 . D D .  86 THR O    1 1 
        7  44047 4 1  86 THR OG1  O   0.493 -11.764   2.933 1.00 . D D .  86 THR OG1  1 1 
        7  44048 4 1  87 ALA C    C  -0.442 -17.694   5.967 1.00 . D D .  87 ALA C    1 1 
        7  44049 4 1  87 ALA CA   C   0.781 -17.278   5.175 1.00 . D D .  87 ALA CA   1 1 
        7  44050 4 1  87 ALA CB   C   2.007 -17.712   6.001 1.00 . D D .  87 ALA CB   1 1 
        7  44051 4 1  87 ALA H    H   1.547 -15.337   5.337 1.00 . D D .  87 ALA H    1 1 
        7  44052 4 1  87 ALA HA   H   0.774 -17.785   4.221 1.00 . D D .  87 ALA HA   1 1 
        7  44053 4 1  87 ALA HB1  H   2.014 -17.233   7.003 1.00 . D D .  87 ALA HB1  1 1 
        7  44054 4 1  87 ALA HB2  H   2.947 -17.416   5.486 1.00 . D D .  87 ALA HB2  1 1 
        7  44055 4 1  87 ALA HB3  H   2.032 -18.816   6.133 1.00 . D D .  87 ALA HB3  1 1 
        7  44056 4 1  87 ALA N    N   0.787 -15.849   4.925 1.00 . D D .  87 ALA N    1 1 
        7  44057 4 1  87 ALA O    O  -0.927 -18.819   5.864 1.00 . D D .  87 ALA O    1 1 
        7  44058 4 1  88 ALA C    C  -3.363 -16.753   6.592 1.00 . D D .  88 ALA C    1 1 
        7  44059 4 1  88 ALA CA   C  -2.203 -16.970   7.522 1.00 . D D .  88 ALA CA   1 1 
        7  44060 4 1  88 ALA CB   C  -2.356 -16.046   8.747 1.00 . D D .  88 ALA CB   1 1 
        7  44061 4 1  88 ALA H    H  -0.602 -15.840   6.822 1.00 . D D .  88 ALA H    1 1 
        7  44062 4 1  88 ALA HA   H  -2.228 -18.000   7.852 1.00 . D D .  88 ALA HA   1 1 
        7  44063 4 1  88 ALA HB1  H  -2.386 -14.978   8.444 1.00 . D D .  88 ALA HB1  1 1 
        7  44064 4 1  88 ALA HB2  H  -1.502 -16.184   9.442 1.00 . D D .  88 ALA HB2  1 1 
        7  44065 4 1  88 ALA HB3  H  -3.296 -16.275   9.293 1.00 . D D .  88 ALA HB3  1 1 
        7  44066 4 1  88 ALA N    N  -0.985 -16.767   6.782 1.00 . D D .  88 ALA N    1 1 
        7  44067 4 1  88 ALA O    O  -4.227 -17.620   6.488 1.00 . D D .  88 ALA O    1 1 
        7  44068 4 1  89 LEU C    C  -4.795 -16.168   3.898 1.00 . D D .  89 LEU C    1 1 
        7  44069 4 1  89 LEU CA   C  -4.515 -15.218   5.032 1.00 . D D .  89 LEU CA   1 1 
        7  44070 4 1  89 LEU CB   C  -4.368 -13.802   4.402 1.00 . D D .  89 LEU CB   1 1 
        7  44071 4 1  89 LEU CD1  C  -6.005 -12.607   5.983 1.00 . D D .  89 LEU CD1  1 1 
        7  44072 4 1  89 LEU CD2  C  -3.508 -12.404   6.421 1.00 . D D .  89 LEU CD2  1 1 
        7  44073 4 1  89 LEU CG   C  -4.597 -12.596   5.353 1.00 . D D .  89 LEU CG   1 1 
        7  44074 4 1  89 LEU H    H  -2.634 -14.974   5.916 1.00 . D D .  89 LEU H    1 1 
        7  44075 4 1  89 LEU HA   H  -5.389 -15.237   5.667 1.00 . D D .  89 LEU HA   1 1 
        7  44076 4 1  89 LEU HB2  H  -3.375 -13.713   3.915 1.00 . D D .  89 LEU HB2  1 1 
        7  44077 4 1  89 LEU HB3  H  -5.133 -13.693   3.599 1.00 . D D .  89 LEU HB3  1 1 
        7  44078 4 1  89 LEU HD11 H  -6.780 -12.713   5.194 1.00 . D D .  89 LEU HD11 1 1 
        7  44079 4 1  89 LEU HD12 H  -6.190 -11.656   6.525 1.00 . D D .  89 LEU HD12 1 1 
        7  44080 4 1  89 LEU HD13 H  -6.120 -13.445   6.703 1.00 . D D .  89 LEU HD13 1 1 
        7  44081 4 1  89 LEU HD21 H  -3.690 -11.465   6.986 1.00 . D D .  89 LEU HD21 1 1 
        7  44082 4 1  89 LEU HD22 H  -2.506 -12.326   5.948 1.00 . D D .  89 LEU HD22 1 1 
        7  44083 4 1  89 LEU HD23 H  -3.500 -13.244   7.144 1.00 . D D .  89 LEU HD23 1 1 
        7  44084 4 1  89 LEU HG   H  -4.557 -11.687   4.701 1.00 . D D .  89 LEU HG   1 1 
        7  44085 4 1  89 LEU N    N  -3.380 -15.631   5.845 1.00 . D D .  89 LEU N    1 1 
        7  44086 4 1  89 LEU O    O  -5.939 -16.370   3.496 1.00 . D D .  89 LEU O    1 1 
        7  44087 4 1  90 ALA C    C  -4.636 -18.996   2.719 1.00 . D D .  90 ALA C    1 1 
        7  44088 4 1  90 ALA CA   C  -3.939 -17.738   2.251 1.00 . D D .  90 ALA CA   1 1 
        7  44089 4 1  90 ALA CB   C  -2.594 -18.098   1.606 1.00 . D D .  90 ALA CB   1 1 
        7  44090 4 1  90 ALA H    H  -2.817 -16.604   3.622 1.00 . D D .  90 ALA H    1 1 
        7  44091 4 1  90 ALA HA   H  -4.564 -17.264   1.507 1.00 . D D .  90 ALA HA   1 1 
        7  44092 4 1  90 ALA HB1  H  -2.752 -18.772   0.738 1.00 . D D .  90 ALA HB1  1 1 
        7  44093 4 1  90 ALA HB2  H  -1.929 -18.598   2.341 1.00 . D D .  90 ALA HB2  1 1 
        7  44094 4 1  90 ALA HB3  H  -2.083 -17.179   1.245 1.00 . D D .  90 ALA HB3  1 1 
        7  44095 4 1  90 ALA N    N  -3.759 -16.809   3.338 1.00 . D D .  90 ALA N    1 1 
        7  44096 4 1  90 ALA O    O  -5.204 -19.727   1.917 1.00 . D D .  90 ALA O    1 1 
        7  44097 4 1  91 THR C    C  -6.858 -20.061   4.729 1.00 . D D .  91 THR C    1 1 
        7  44098 4 1  91 THR CA   C  -5.405 -20.400   4.559 1.00 . D D .  91 THR CA   1 1 
        7  44099 4 1  91 THR CB   C  -4.889 -21.016   5.860 1.00 . D D .  91 THR CB   1 1 
        7  44100 4 1  91 THR CG2  C  -3.485 -21.563   5.621 1.00 . D D .  91 THR CG2  1 1 
        7  44101 4 1  91 THR H    H  -4.242 -18.650   4.704 1.00 . D D .  91 THR H    1 1 
        7  44102 4 1  91 THR HA   H  -5.355 -21.188   3.820 1.00 . D D .  91 THR HA   1 1 
        7  44103 4 1  91 THR HB   H  -5.545 -21.878   6.132 1.00 . D D .  91 THR HB   1 1 
        7  44104 4 1  91 THR HG1  H  -4.428 -19.299   6.664 1.00 . D D .  91 THR HG1  1 1 
        7  44105 4 1  91 THR HG21 H  -3.169 -22.210   6.461 1.00 . D D .  91 THR HG21 1 1 
        7  44106 4 1  91 THR HG22 H  -2.753 -20.734   5.505 1.00 . D D .  91 THR HG22 1 1 
        7  44107 4 1  91 THR HG23 H  -3.473 -22.179   4.698 1.00 . D D .  91 THR HG23 1 1 
        7  44108 4 1  91 THR N    N  -4.661 -19.272   4.043 1.00 . D D .  91 THR N    1 1 
        7  44109 4 1  91 THR O    O  -7.662 -20.962   4.957 1.00 . D D .  91 THR O    1 1 
        7  44110 4 1  91 THR OG1  O  -4.856 -20.123   6.971 1.00 . D D .  91 THR OG1  1 1 
        7  44111 4 1  92 ASP C    C  -9.607 -18.958   4.004 1.00 . D D .  92 ASP C    1 1 
        7  44112 4 1  92 ASP CA   C  -8.607 -18.358   4.952 1.00 . D D .  92 ASP CA   1 1 
        7  44113 4 1  92 ASP CB   C  -8.823 -16.824   5.001 1.00 . D D .  92 ASP CB   1 1 
        7  44114 4 1  92 ASP CG   C  -8.442 -16.299   6.369 1.00 . D D .  92 ASP CG   1 1 
        7  44115 4 1  92 ASP H    H  -6.620 -18.027   4.414 1.00 . D D .  92 ASP H    1 1 
        7  44116 4 1  92 ASP HA   H  -8.842 -18.765   5.926 1.00 . D D .  92 ASP HA   1 1 
        7  44117 4 1  92 ASP HB2  H  -8.247 -16.306   4.209 1.00 . D D .  92 ASP HB2  1 1 
        7  44118 4 1  92 ASP HB3  H  -9.903 -16.588   4.852 1.00 . D D .  92 ASP HB3  1 1 
        7  44119 4 1  92 ASP N    N  -7.257 -18.774   4.623 1.00 . D D .  92 ASP N    1 1 
        7  44120 4 1  92 ASP O    O -10.726 -19.286   4.390 1.00 . D D .  92 ASP O    1 1 
        7  44121 4 1  92 ASP OD1  O  -7.257 -16.398   6.789 1.00 . D D .  92 ASP OD1  1 1 
        7  44122 4 1  92 ASP OD2  O  -9.368 -15.850   7.097 1.00 . D D .  92 ASP OD2  1 1 
        7  44123 4 1  93 PHE C    C -10.173 -21.280   1.978 1.00 . D D .  93 PHE C    1 1 
        7  44124 4 1  93 PHE CA   C -10.109 -19.792   1.770 1.00 . D D .  93 PHE CA   1 1 
        7  44125 4 1  93 PHE CB   C  -9.756 -19.485   0.280 1.00 . D D .  93 PHE CB   1 1 
        7  44126 4 1  93 PHE CD1  C  -7.315 -19.944  -0.268 1.00 . D D .  93 PHE CD1  1 1 
        7  44127 4 1  93 PHE CD2  C  -8.985 -21.489  -1.081 1.00 . D D .  93 PHE CD2  1 1 
        7  44128 4 1  93 PHE CE1  C  -6.312 -20.702  -0.888 1.00 . D D .  93 PHE CE1  1 1 
        7  44129 4 1  93 PHE CE2  C  -7.986 -22.250  -1.703 1.00 . D D .  93 PHE CE2  1 1 
        7  44130 4 1  93 PHE CG   C  -8.662 -20.319  -0.364 1.00 . D D .  93 PHE CG   1 1 
        7  44131 4 1  93 PHE CZ   C  -6.648 -21.852  -1.610 1.00 . D D .  93 PHE CZ   1 1 
        7  44132 4 1  93 PHE H    H  -8.304 -18.922   2.433 1.00 . D D .  93 PHE H    1 1 
        7  44133 4 1  93 PHE HA   H -11.100 -19.399   1.947 1.00 . D D .  93 PHE HA   1 1 
        7  44134 4 1  93 PHE HB2  H -10.676 -19.639  -0.323 1.00 . D D .  93 PHE HB2  1 1 
        7  44135 4 1  93 PHE HB3  H  -9.461 -18.421   0.186 1.00 . D D .  93 PHE HB3  1 1 
        7  44136 4 1  93 PHE HD1  H  -7.040 -19.056   0.283 1.00 . D D .  93 PHE HD1  1 1 
        7  44137 4 1  93 PHE HD2  H -10.014 -21.810  -1.154 1.00 . D D .  93 PHE HD2  1 1 
        7  44138 4 1  93 PHE HE1  H  -5.278 -20.399  -0.794 1.00 . D D .  93 PHE HE1  1 1 
        7  44139 4 1  93 PHE HE2  H  -8.249 -23.144  -2.248 1.00 . D D .  93 PHE HE2  1 1 
        7  44140 4 1  93 PHE HZ   H  -5.873 -22.437  -2.081 1.00 . D D .  93 PHE HZ   1 1 
        7  44141 4 1  93 PHE N    N  -9.224 -19.168   2.729 1.00 . D D .  93 PHE N    1 1 
        7  44142 4 1  93 PHE O    O -11.202 -21.903   1.734 1.00 . D D .  93 PHE O    1 1 
        7  44143 4 1  94 VAL C    C  -9.789 -23.869   3.559 1.00 . D D .  94 VAL C    1 1 
        7  44144 4 1  94 VAL CA   C  -8.838 -23.312   2.533 1.00 . D D .  94 VAL CA   1 1 
        7  44145 4 1  94 VAL CB   C  -7.395 -23.637   2.918 1.00 . D D .  94 VAL CB   1 1 
        7  44146 4 1  94 VAL CG1  C  -7.132 -25.158   2.921 1.00 . D D .  94 VAL CG1  1 1 
        7  44147 4 1  94 VAL CG2  C  -6.455 -22.938   1.917 1.00 . D D .  94 VAL CG2  1 1 
        7  44148 4 1  94 VAL H    H  -8.255 -21.330   2.662 1.00 . D D .  94 VAL H    1 1 
        7  44149 4 1  94 VAL HA   H  -9.073 -23.753   1.573 1.00 . D D .  94 VAL HA   1 1 
        7  44150 4 1  94 VAL HB   H  -7.181 -23.241   3.937 1.00 . D D .  94 VAL HB   1 1 
        7  44151 4 1  94 VAL HG11 H  -7.390 -25.596   1.935 1.00 . D D .  94 VAL HG11 1 1 
        7  44152 4 1  94 VAL HG12 H  -7.737 -25.668   3.699 1.00 . D D .  94 VAL HG12 1 1 
        7  44153 4 1  94 VAL HG13 H  -6.062 -25.365   3.126 1.00 . D D .  94 VAL HG13 1 1 
        7  44154 4 1  94 VAL HG21 H  -6.570 -21.835   1.918 1.00 . D D .  94 VAL HG21 1 1 
        7  44155 4 1  94 VAL HG22 H  -6.642 -23.304   0.884 1.00 . D D .  94 VAL HG22 1 1 
        7  44156 4 1  94 VAL HG23 H  -5.398 -23.156   2.176 1.00 . D D .  94 VAL HG23 1 1 
        7  44157 4 1  94 VAL N    N  -9.049 -21.882   2.422 1.00 . D D .  94 VAL N    1 1 
        7  44158 4 1  94 VAL O    O -10.229 -25.014   3.485 1.00 . D D .  94 VAL O    1 1 
        7  44159 4 1  95 ARG C    C -12.530 -23.595   5.008 1.00 . D D .  95 ARG C    1 1 
        7  44160 4 1  95 ARG CA   C -11.141 -23.338   5.555 1.00 . D D .  95 ARG CA   1 1 
        7  44161 4 1  95 ARG CB   C -11.237 -22.213   6.622 1.00 . D D .  95 ARG CB   1 1 
        7  44162 4 1  95 ARG CD   C  -9.866 -20.627   8.153 1.00 . D D .  95 ARG CD   1 1 
        7  44163 4 1  95 ARG CG   C  -9.896 -21.932   7.332 1.00 . D D .  95 ARG CG   1 1 
        7  44164 4 1  95 ARG CZ   C  -8.028 -18.962   8.631 1.00 . D D .  95 ARG CZ   1 1 
        7  44165 4 1  95 ARG H    H  -9.832 -22.083   4.526 1.00 . D D .  95 ARG H    1 1 
        7  44166 4 1  95 ARG HA   H -10.805 -24.252   6.025 1.00 . D D .  95 ARG HA   1 1 
        7  44167 4 1  95 ARG HB2  H -11.578 -21.278   6.121 1.00 . D D .  95 ARG HB2  1 1 
        7  44168 4 1  95 ARG HB3  H -11.997 -22.483   7.389 1.00 . D D .  95 ARG HB3  1 1 
        7  44169 4 1  95 ARG HD2  H -10.367 -19.813   7.582 1.00 . D D .  95 ARG HD2  1 1 
        7  44170 4 1  95 ARG HD3  H -10.358 -20.748   9.141 1.00 . D D .  95 ARG HD3  1 1 
        7  44171 4 1  95 ARG HE   H  -7.733 -20.885   8.018 1.00 . D D .  95 ARG HE   1 1 
        7  44172 4 1  95 ARG HG2  H  -9.641 -22.795   7.987 1.00 . D D .  95 ARG HG2  1 1 
        7  44173 4 1  95 ARG HG3  H  -9.118 -21.873   6.542 1.00 . D D .  95 ARG HG3  1 1 
        7  44174 4 1  95 ARG HH11 H  -9.880 -18.121   9.073 1.00 . D D .  95 ARG HH11 1 1 
        7  44175 4 1  95 ARG HH12 H  -8.570 -17.094   9.305 1.00 . D D .  95 ARG HH12 1 1 
        7  44176 4 1  95 ARG HH21 H  -6.093 -19.198   7.907 1.00 . D D .  95 ARG HH21 1 1 
        7  44177 4 1  95 ARG HH22 H  -6.690 -17.624   7.915 1.00 . D D .  95 ARG HH22 1 1 
        7  44178 4 1  95 ARG N    N -10.196 -23.013   4.518 1.00 . D D .  95 ARG N    1 1 
        7  44179 4 1  95 ARG NE   N  -8.422 -20.241   8.353 1.00 . D D .  95 ARG NE   1 1 
        7  44180 4 1  95 ARG NH1  N  -8.877 -18.053   9.168 1.00 . D D .  95 ARG NH1  1 1 
        7  44181 4 1  95 ARG NH2  N  -6.768 -18.566   8.314 1.00 . D D .  95 ARG NH2  1 1 
        7  44182 4 1  95 ARG O    O -13.406 -24.004   5.764 1.00 . D D .  95 ARG O    1 1 
        7  44183 4 1  96 ARG C    C -14.234 -25.241   3.031 1.00 . D D .  96 ARG C    1 1 
        7  44184 4 1  96 ARG CA   C -14.056 -23.741   3.087 1.00 . D D .  96 ARG CA   1 1 
        7  44185 4 1  96 ARG CB   C -14.317 -23.190   1.654 1.00 . D D .  96 ARG CB   1 1 
        7  44186 4 1  96 ARG CD   C -14.239 -23.536  -0.877 1.00 . D D .  96 ARG CD   1 1 
        7  44187 4 1  96 ARG CG   C -13.592 -23.884   0.474 1.00 . D D .  96 ARG CG   1 1 
        7  44188 4 1  96 ARG CZ   C -14.117 -24.377  -3.252 1.00 . D D .  96 ARG CZ   1 1 
        7  44189 4 1  96 ARG H    H -12.084 -23.030   3.070 1.00 . D D .  96 ARG H    1 1 
        7  44190 4 1  96 ARG HA   H -14.824 -23.341   3.735 1.00 . D D .  96 ARG HA   1 1 
        7  44191 4 1  96 ARG HB2  H -15.412 -23.294   1.467 1.00 . D D .  96 ARG HB2  1 1 
        7  44192 4 1  96 ARG HB3  H -14.086 -22.102   1.638 1.00 . D D .  96 ARG HB3  1 1 
        7  44193 4 1  96 ARG HD2  H -15.330 -23.743  -0.824 1.00 . D D .  96 ARG HD2  1 1 
        7  44194 4 1  96 ARG HD3  H -14.073 -22.469  -1.140 1.00 . D D .  96 ARG HD3  1 1 
        7  44195 4 1  96 ARG HE   H -13.010 -25.137  -1.695 1.00 . D D .  96 ARG HE   1 1 
        7  44196 4 1  96 ARG HG2  H -12.516 -23.611   0.479 1.00 . D D .  96 ARG HG2  1 1 
        7  44197 4 1  96 ARG HG3  H -13.663 -24.989   0.589 1.00 . D D .  96 ARG HG3  1 1 
        7  44198 4 1  96 ARG HH11 H -15.694 -23.032  -2.953 1.00 . D D .  96 ARG HH11 1 1 
        7  44199 4 1  96 ARG HH12 H -15.595 -23.644  -4.529 1.00 . D D .  96 ARG HH12 1 1 
        7  44200 4 1  96 ARG HH21 H -12.841 -25.865  -3.936 1.00 . D D .  96 ARG HH21 1 1 
        7  44201 4 1  96 ARG HH22 H -13.798 -25.132  -5.165 1.00 . D D .  96 ARG HH22 1 1 
        7  44202 4 1  96 ARG N    N -12.785 -23.391   3.689 1.00 . D D .  96 ARG N    1 1 
        7  44203 4 1  96 ARG NE   N -13.664 -24.403  -1.962 1.00 . D D .  96 ARG NE   1 1 
        7  44204 4 1  96 ARG NH1  N -15.138 -23.559  -3.623 1.00 . D D .  96 ARG NH1  1 1 
        7  44205 4 1  96 ARG NH2  N -13.533 -25.184  -4.175 1.00 . D D .  96 ARG NH2  1 1 
        7  44206 4 1  96 ARG O    O -15.349 -25.734   2.862 1.00 . D D .  96 ARG O    1 1 
        7  44207 4 1  97 GLU C    C -12.689 -27.889   4.425 1.00 . D D .  97 GLU C    1 1 
        7  44208 4 1  97 GLU CA   C -13.186 -27.456   3.078 1.00 . D D .  97 GLU CA   1 1 
        7  44209 4 1  97 GLU CB   C -12.232 -28.017   1.988 1.00 . D D .  97 GLU CB   1 1 
        7  44210 4 1  97 GLU CD   C -13.545 -29.370   0.257 1.00 . D D .  97 GLU CD   1 1 
        7  44211 4 1  97 GLU CG   C -12.593 -29.421   1.441 1.00 . D D .  97 GLU CG   1 1 
        7  44212 4 1  97 GLU H    H -12.242 -25.642   3.384 1.00 . D D .  97 GLU H    1 1 
        7  44213 4 1  97 GLU HA   H -14.197 -27.802   2.916 1.00 . D D .  97 GLU HA   1 1 
        7  44214 4 1  97 GLU HB2  H -12.202 -27.300   1.140 1.00 . D D .  97 GLU HB2  1 1 
        7  44215 4 1  97 GLU HB3  H -11.193 -28.050   2.384 1.00 . D D .  97 GLU HB3  1 1 
        7  44216 4 1  97 GLU HG2  H -11.656 -29.910   1.095 1.00 . D D .  97 GLU HG2  1 1 
        7  44217 4 1  97 GLU HG3  H -13.024 -30.059   2.238 1.00 . D D .  97 GLU HG3  1 1 
        7  44218 4 1  97 GLU N    N -13.144 -26.018   3.154 1.00 . D D .  97 GLU N    1 1 
        7  44219 4 1  97 GLU O    O -12.027 -27.092   5.088 1.00 . D D .  97 GLU O    1 1 
        7  44220 4 1  97 GLU OE1  O -13.935 -28.259  -0.193 1.00 . D D .  97 GLU OE1  1 1 
        7  44221 4 1  97 GLU OE2  O -13.909 -30.457  -0.273 1.00 . D D .  97 GLU OE2  1 1 
        7  44222 4 1  98 GLU C    C -13.068 -29.036   7.295 1.00 . D D .  98 GLU C    1 1 
        7  44223 4 1  98 GLU CA   C -12.555 -29.772   6.087 1.00 . D D .  98 GLU CA   1 1 
        7  44224 4 1  98 GLU CB   C -11.023 -29.988   6.212 1.00 . D D .  98 GLU CB   1 1 
        7  44225 4 1  98 GLU CD   C -10.635 -32.479   5.830 1.00 . D D .  98 GLU CD   1 1 
        7  44226 4 1  98 GLU CG   C -10.448 -31.073   5.275 1.00 . D D .  98 GLU CG   1 1 
        7  44227 4 1  98 GLU H    H -13.507 -29.745   4.246 1.00 . D D .  98 GLU H    1 1 
        7  44228 4 1  98 GLU HA   H -13.016 -30.745   6.107 1.00 . D D .  98 GLU HA   1 1 
        7  44229 4 1  98 GLU HB2  H -10.507 -29.029   5.990 1.00 . D D .  98 GLU HB2  1 1 
        7  44230 4 1  98 GLU HB3  H -10.765 -30.268   7.259 1.00 . D D .  98 GLU HB3  1 1 
        7  44231 4 1  98 GLU HG2  H -10.899 -31.001   4.264 1.00 . D D .  98 GLU HG2  1 1 
        7  44232 4 1  98 GLU HG3  H  -9.353 -30.897   5.177 1.00 . D D .  98 GLU HG3  1 1 
        7  44233 4 1  98 GLU N    N -12.986 -29.144   4.845 1.00 . D D .  98 GLU N    1 1 
        7  44234 4 1  98 GLU O    O -14.071 -29.421   7.896 1.00 . D D .  98 GLU O    1 1 
        7  44235 4 1  98 GLU OE1  O -11.394 -32.684   6.816 1.00 . D D .  98 GLU OE1  1 1 
        7  44236 4 1  98 GLU OE2  O  -9.982 -33.413   5.285 1.00 . D D .  98 GLU OE2  1 1 
        7  44237 4 1  99 GLU C    C -14.081 -26.558   8.709 1.00 . D D .  99 GLU C    1 1 
        7  44238 4 1  99 GLU CA   C -12.653 -27.031   8.734 1.00 . D D .  99 GLU CA   1 1 
        7  44239 4 1  99 GLU CB   C -11.708 -25.800   8.699 1.00 . D D .  99 GLU CB   1 1 
        7  44240 4 1  99 GLU CD   C -11.168 -25.617  11.171 1.00 . D D .  99 GLU CD   1 1 
        7  44241 4 1  99 GLU CG   C -11.732 -24.904   9.960 1.00 . D D .  99 GLU CG   1 1 
        7  44242 4 1  99 GLU H    H -11.701 -27.597   6.989 1.00 . D D .  99 GLU H    1 1 
        7  44243 4 1  99 GLU HA   H -12.491 -27.598   9.641 1.00 . D D .  99 GLU HA   1 1 
        7  44244 4 1  99 GLU HB2  H -10.665 -26.156   8.551 1.00 . D D .  99 GLU HB2  1 1 
        7  44245 4 1  99 GLU HB3  H -11.972 -25.171   7.820 1.00 . D D .  99 GLU HB3  1 1 
        7  44246 4 1  99 GLU HG2  H -11.128 -23.990   9.778 1.00 . D D .  99 GLU HG2  1 1 
        7  44247 4 1  99 GLU HG3  H -12.776 -24.587  10.177 1.00 . D D .  99 GLU HG3  1 1 
        7  44248 4 1  99 GLU N    N -12.404 -27.914   7.626 1.00 . D D .  99 GLU N    1 1 
        7  44249 4 1  99 GLU O    O -14.721 -26.477   9.751 1.00 . D D .  99 GLU O    1 1 
        7  44250 4 1  99 GLU OE1  O -10.395 -26.601  11.015 1.00 . D D .  99 GLU OE1  1 1 
        7  44251 4 1  99 GLU OE2  O -11.460 -25.190  12.323 1.00 . D D .  99 GLU OE2  1 1 
        7  44252 4 1 100 ARG C    C -17.023 -26.815   7.926 1.00 . D D . 100 ARG C    1 1 
        7  44253 4 1 100 ARG CA   C -16.020 -25.824   7.375 1.00 . D D . 100 ARG CA   1 1 
        7  44254 4 1 100 ARG CB   C -16.436 -25.453   5.920 1.00 . D D . 100 ARG CB   1 1 
        7  44255 4 1 100 ARG CD   C -18.113 -24.128   4.400 1.00 . D D . 100 ARG CD   1 1 
        7  44256 4 1 100 ARG CG   C -17.795 -24.717   5.791 1.00 . D D . 100 ARG CG   1 1 
        7  44257 4 1 100 ARG CZ   C -18.937 -25.962   2.826 1.00 . D D . 100 ARG CZ   1 1 
        7  44258 4 1 100 ARG H    H -14.089 -26.303   6.682 1.00 . D D . 100 ARG H    1 1 
        7  44259 4 1 100 ARG HA   H -16.088 -24.931   7.982 1.00 . D D . 100 ARG HA   1 1 
        7  44260 4 1 100 ARG HB2  H -15.663 -24.768   5.516 1.00 . D D . 100 ARG HB2  1 1 
        7  44261 4 1 100 ARG HB3  H -16.447 -26.369   5.292 1.00 . D D . 100 ARG HB3  1 1 
        7  44262 4 1 100 ARG HD2  H -19.146 -23.722   4.375 1.00 . D D . 100 ARG HD2  1 1 
        7  44263 4 1 100 ARG HD3  H -17.409 -23.304   4.154 1.00 . D D . 100 ARG HD3  1 1 
        7  44264 4 1 100 ARG HE   H -16.967 -25.433   3.143 1.00 . D D . 100 ARG HE   1 1 
        7  44265 4 1 100 ARG HG2  H -18.614 -25.416   6.072 1.00 . D D . 100 ARG HG2  1 1 
        7  44266 4 1 100 ARG HG3  H -17.816 -23.879   6.524 1.00 . D D . 100 ARG HG3  1 1 
        7  44267 4 1 100 ARG HH11 H -20.507 -24.639   3.108 1.00 . D D . 100 ARG HH11 1 1 
        7  44268 4 1 100 ARG HH12 H -20.984 -26.264   2.735 1.00 . D D . 100 ARG HH12 1 1 
        7  44269 4 1 100 ARG HH21 H -17.668 -27.372   1.979 1.00 . D D . 100 ARG HH21 1 1 
        7  44270 4 1 100 ARG HH22 H -19.316 -27.663   1.679 1.00 . D D . 100 ARG HH22 1 1 
        7  44271 4 1 100 ARG N    N -14.650 -26.296   7.506 1.00 . D D . 100 ARG N    1 1 
        7  44272 4 1 100 ARG NE   N -17.935 -25.208   3.366 1.00 . D D . 100 ARG NE   1 1 
        7  44273 4 1 100 ARG NH1  N -20.238 -25.611   2.968 1.00 . D D . 100 ARG NH1  1 1 
        7  44274 4 1 100 ARG NH2  N -18.618 -27.095   2.142 1.00 . D D . 100 ARG NH2  1 1 
        7  44275 4 1 100 ARG O    O -18.095 -26.427   8.382 1.00 . D D . 100 ARG O    1 1 
        7  44276 4 1 101 ARG C    C -17.475 -29.212   9.924 1.00 . D D . 101 ARG C    1 1 
        7  44277 4 1 101 ARG CA   C -17.599 -29.135   8.419 1.00 . D D . 101 ARG CA   1 1 
        7  44278 4 1 101 ARG CB   C -17.340 -30.565   7.860 1.00 . D D . 101 ARG CB   1 1 
        7  44279 4 1 101 ARG CD   C -16.133 -30.334   5.589 1.00 . D D . 101 ARG CD   1 1 
        7  44280 4 1 101 ARG CG   C -17.427 -30.723   6.325 1.00 . D D . 101 ARG CG   1 1 
        7  44281 4 1 101 ARG CZ   C -15.771 -31.734   3.488 1.00 . D D . 101 ARG CZ   1 1 
        7  44282 4 1 101 ARG H    H -15.769 -28.424   7.690 1.00 . D D . 101 ARG H    1 1 
        7  44283 4 1 101 ARG HA   H -18.617 -28.845   8.184 1.00 . D D . 101 ARG HA   1 1 
        7  44284 4 1 101 ARG HB2  H -16.350 -30.936   8.202 1.00 . D D . 101 ARG HB2  1 1 
        7  44285 4 1 101 ARG HB3  H -18.116 -31.235   8.303 1.00 . D D . 101 ARG HB3  1 1 
        7  44286 4 1 101 ARG HD2  H -15.930 -29.250   5.703 1.00 . D D . 101 ARG HD2  1 1 
        7  44287 4 1 101 ARG HD3  H -15.275 -30.894   6.016 1.00 . D D . 101 ARG HD3  1 1 
        7  44288 4 1 101 ARG HE   H -16.736 -29.940   3.548 1.00 . D D . 101 ARG HE   1 1 
        7  44289 4 1 101 ARG HG2  H -17.624 -31.801   6.119 1.00 . D D . 101 ARG HG2  1 1 
        7  44290 4 1 101 ARG HG3  H -18.293 -30.139   5.946 1.00 . D D . 101 ARG HG3  1 1 
        7  44291 4 1 101 ARG HH11 H -14.878 -32.676   5.157 1.00 . D D . 101 ARG HH11 1 1 
        7  44292 4 1 101 ARG HH12 H -14.919 -33.615   3.738 1.00 . D D . 101 ARG HH12 1 1 
        7  44293 4 1 101 ARG HH21 H -16.353 -31.070   1.624 1.00 . D D . 101 ARG HH21 1 1 
        7  44294 4 1 101 ARG HH22 H -15.597 -32.609   1.583 1.00 . D D . 101 ARG HH22 1 1 
        7  44295 4 1 101 ARG N    N -16.697 -28.125   7.917 1.00 . D D . 101 ARG N    1 1 
        7  44296 4 1 101 ARG NE   N -16.244 -30.613   4.113 1.00 . D D . 101 ARG NE   1 1 
        7  44297 4 1 101 ARG NH1  N -15.118 -32.711   4.165 1.00 . D D . 101 ARG NH1  1 1 
        7  44298 4 1 101 ARG NH2  N -15.961 -31.845   2.147 1.00 . D D . 101 ARG NH2  1 1 
        7  44299 4 1 101 ARG O    O -18.369 -29.719  10.596 1.00 . D D . 101 ARG O    1 1 
        7  44300 4 1 102 GLY C    C -15.787 -30.005  12.530 1.00 . D D . 102 GLY C    1 1 
        7  44301 4 1 102 GLY CA   C -16.139 -28.679  11.927 1.00 . D D . 102 GLY CA   1 1 
        7  44302 4 1 102 GLY H    H -15.643 -28.286   9.948 1.00 . D D . 102 GLY H    1 1 
        7  44303 4 1 102 GLY HA2  H -15.313 -28.002  12.090 1.00 . D D . 102 GLY HA2  1 1 
        7  44304 4 1 102 GLY HA3  H -17.060 -28.333  12.377 1.00 . D D . 102 GLY HA3  1 1 
        7  44305 4 1 102 GLY N    N -16.333 -28.767  10.491 1.00 . D D . 102 GLY N    1 1 
        7  44306 4 1 102 GLY O    O -15.648 -30.148  13.742 1.00 . D D . 102 GLY O    1 1 
        7  44307 4 1 103 HIS C    C -16.680 -32.900  12.825 1.00 . D D . 103 HIS C    1 1 
        7  44308 4 1 103 HIS CA   C -15.490 -32.421  12.029 1.00 . D D . 103 HIS CA   1 1 
        7  44309 4 1 103 HIS CB   C -14.155 -32.841  12.692 1.00 . D D . 103 HIS CB   1 1 
        7  44310 4 1 103 HIS CD2  C -14.434 -35.391  13.063 1.00 . D D . 103 HIS CD2  1 1 
        7  44311 4 1 103 HIS CE1  C -13.371 -36.085  11.282 1.00 . D D . 103 HIS CE1  1 1 
        7  44312 4 1 103 HIS CG   C -13.894 -34.309  12.450 1.00 . D D . 103 HIS CG   1 1 
        7  44313 4 1 103 HIS H    H -15.735 -30.830  10.703 1.00 . D D . 103 HIS H    1 1 
        7  44314 4 1 103 HIS HA   H -15.534 -32.933  11.079 1.00 . D D . 103 HIS HA   1 1 
        7  44315 4 1 103 HIS HB2  H -13.323 -32.252  12.249 1.00 . D D . 103 HIS HB2  1 1 
        7  44316 4 1 103 HIS HB3  H -14.181 -32.620  13.783 1.00 . D D . 103 HIS HB3  1 1 
        7  44317 4 1 103 HIS HD1  H -12.743 -34.233  10.615 1.00 . D D . 103 HIS HD1  1 1 
        7  44318 4 1 103 HIS HD2  H -15.099 -35.461  13.921 1.00 . D D . 103 HIS HD2  1 1 
        7  44319 4 1 103 HIS HE1  H -12.988 -36.731  10.512 1.00 . D D . 103 HIS HE1  1 1 
        7  44320 4 1 103 HIS HE2  H -14.479 -37.419  12.405 1.00 . D D . 103 HIS HE2  1 1 
        7  44321 4 1 103 HIS N    N -15.624 -31.030  11.672 1.00 . D D . 103 HIS N    1 1 
        7  44322 4 1 103 HIS ND1  N -13.233 -34.768  11.340 1.00 . D D . 103 HIS ND1  1 1 
        7  44323 4 1 103 HIS NE2  N -14.098 -36.482  12.312 1.00 . D D . 103 HIS NE2  1 1 
        7  44324 4 1 103 HIS O    O -17.592 -33.497  12.243 1.00 . D D . 103 HIS O    1 1 
        8  44325 1 1   1 SER C    C -23.228 -15.833  -3.440 1.00 . A A .   1 SER C    1 1 
        8  44326 1 1   1 SER CA   C -23.379 -14.567  -4.221 1.00 . A A .   1 SER CA   1 1 
        8  44327 1 1   1 SER CB   C -24.603 -13.750  -3.730 1.00 . A A .   1 SER CB   1 1 
        8  44328 1 1   1 SER H1   H -24.232 -14.508  -6.106 1.00 . A A .   1 SER H1   1 1 
        8  44329 1 1   1 SER HA   H -22.475 -13.979  -4.154 1.00 . A A .   1 SER HA   1 1 
        8  44330 1 1   1 SER HB2  H -24.777 -12.911  -4.438 1.00 . A A .   1 SER HB2  1 1 
        8  44331 1 1   1 SER HB3  H -25.509 -14.394  -3.732 1.00 . A A .   1 SER HB3  1 1 
        8  44332 1 1   1 SER HG   H -25.283 -12.737  -2.252 1.00 . A A .   1 SER HG   1 1 
        8  44333 1 1   1 SER N    N -23.529 -14.998  -5.581 1.00 . A A .   1 SER N    1 1 
        8  44334 1 1   1 SER O    O -24.210 -16.523  -3.156 1.00 . A A .   1 SER O    1 1 
        8  44335 1 1   1 SER OG   O -24.437 -13.187  -2.431 1.00 . A A .   1 SER OG   1 1 
        8  44336 1 1   2 ALA C    C -21.455 -16.855  -0.907 1.00 . A A .   2 ALA C    1 1 
        8  44337 1 1   2 ALA CA   C -21.715 -17.360  -2.294 1.00 . A A .   2 ALA CA   1 1 
        8  44338 1 1   2 ALA CB   C -20.510 -18.208  -2.749 1.00 . A A .   2 ALA CB   1 1 
        8  44339 1 1   2 ALA H    H -21.204 -15.707  -3.512 1.00 . A A .   2 ALA H    1 1 
        8  44340 1 1   2 ALA HA   H -22.585 -18.002  -2.268 1.00 . A A .   2 ALA HA   1 1 
        8  44341 1 1   2 ALA HB1  H -20.669 -18.558  -3.790 1.00 . A A .   2 ALA HB1  1 1 
        8  44342 1 1   2 ALA HB2  H -20.386 -19.103  -2.101 1.00 . A A .   2 ALA HB2  1 1 
        8  44343 1 1   2 ALA HB3  H -19.571 -17.621  -2.715 1.00 . A A .   2 ALA HB3  1 1 
        8  44344 1 1   2 ALA N    N -21.982 -16.223  -3.133 1.00 . A A .   2 ALA N    1 1 
        8  44345 1 1   2 ALA O    O -21.253 -15.661  -0.684 1.00 . A A .   2 ALA O    1 1 
        8  44346 1 1   3 ASP C    C -19.880 -16.740   1.662 1.00 . A A .   3 ASP C    1 1 
        8  44347 1 1   3 ASP CA   C -21.054 -17.664   1.447 1.00 . A A .   3 ASP CA   1 1 
        8  44348 1 1   3 ASP CB   C -20.732 -19.063   2.092 1.00 . A A .   3 ASP CB   1 1 
        8  44349 1 1   3 ASP CG   C -19.627 -19.926   1.451 1.00 . A A .   3 ASP CG   1 1 
        8  44350 1 1   3 ASP H    H -21.547 -18.753  -0.235 1.00 . A A .   3 ASP H    1 1 
        8  44351 1 1   3 ASP HA   H -21.908 -17.231   1.945 1.00 . A A .   3 ASP HA   1 1 
        8  44352 1 1   3 ASP HB2  H -20.455 -18.900   3.157 1.00 . A A .   3 ASP HB2  1 1 
        8  44353 1 1   3 ASP HB3  H -21.663 -19.668   2.087 1.00 . A A .   3 ASP HB3  1 1 
        8  44354 1 1   3 ASP N    N -21.400 -17.803   0.045 1.00 . A A .   3 ASP N    1 1 
        8  44355 1 1   3 ASP O    O -19.959 -15.712   2.330 1.00 . A A .   3 ASP O    1 1 
        8  44356 1 1   3 ASP OD1  O -19.114 -19.613   0.342 1.00 . A A .   3 ASP OD1  1 1 
        8  44357 1 1   3 ASP OD2  O -19.232 -20.929   2.103 1.00 . A A .   3 ASP OD2  1 1 
        8  44358 1 1   4 HIS C    C -17.407 -15.162   0.425 1.00 . A A .   4 HIS C    1 1 
        8  44359 1 1   4 HIS CA   C -17.488 -16.433   1.183 1.00 . A A .   4 HIS CA   1 1 
        8  44360 1 1   4 HIS CB   C -16.319 -17.243   0.617 1.00 . A A .   4 HIS CB   1 1 
        8  44361 1 1   4 HIS CD2  C -16.937 -18.509  -1.582 1.00 . A A .   4 HIS CD2  1 1 
        8  44362 1 1   4 HIS CE1  C -15.870 -17.226  -3.007 1.00 . A A .   4 HIS CE1  1 1 
        8  44363 1 1   4 HIS CG   C -16.343 -17.512  -0.881 1.00 . A A .   4 HIS CG   1 1 
        8  44364 1 1   4 HIS H    H -18.780 -17.988   0.564 1.00 . A A .   4 HIS H    1 1 
        8  44365 1 1   4 HIS HA   H -17.323 -16.237   2.235 1.00 . A A .   4 HIS HA   1 1 
        8  44366 1 1   4 HIS HB2  H -15.359 -16.744   0.884 1.00 . A A .   4 HIS HB2  1 1 
        8  44367 1 1   4 HIS HB3  H -16.325 -18.208   1.157 1.00 . A A .   4 HIS HB3  1 1 
        8  44368 1 1   4 HIS HD1  H -15.208 -15.858  -1.601 1.00 . A A .   4 HIS HD1  1 1 
        8  44369 1 1   4 HIS HD2  H -17.534 -19.344  -1.223 1.00 . A A .   4 HIS HD2  1 1 
        8  44370 1 1   4 HIS HE1  H -15.488 -16.805  -3.924 1.00 . A A .   4 HIS HE1  1 1 
        8  44371 1 1   4 HIS HE2  H -16.810 -18.974  -3.665 1.00 . A A .   4 HIS HE2  1 1 
        8  44372 1 1   4 HIS N    N -18.756 -17.088   1.031 1.00 . A A .   4 HIS N    1 1 
        8  44373 1 1   4 HIS ND1  N -15.694 -16.716  -1.795 1.00 . A A .   4 HIS ND1  1 1 
        8  44374 1 1   4 HIS NE2  N -16.612 -18.318  -2.900 1.00 . A A .   4 HIS NE2  1 1 
        8  44375 1 1   4 HIS O    O -16.525 -14.343   0.662 1.00 . A A .   4 HIS O    1 1 
        8  44376 1 1   5 GLU C    C -18.827 -12.668  -0.511 1.00 . A A .   5 GLU C    1 1 
        8  44377 1 1   5 GLU CA   C -18.231 -13.756  -1.360 1.00 . A A .   5 GLU CA   1 1 
        8  44378 1 1   5 GLU CB   C -18.962 -13.868  -2.713 1.00 . A A .   5 GLU CB   1 1 
        8  44379 1 1   5 GLU CD   C -19.024 -14.952  -4.959 1.00 . A A .   5 GLU CD   1 1 
        8  44380 1 1   5 GLU CG   C -18.333 -14.949  -3.616 1.00 . A A .   5 GLU CG   1 1 
        8  44381 1 1   5 GLU H    H -19.052 -15.582  -0.738 1.00 . A A .   5 GLU H    1 1 
        8  44382 1 1   5 GLU HA   H -17.199 -13.496  -1.552 1.00 . A A .   5 GLU HA   1 1 
        8  44383 1 1   5 GLU HB2  H -20.038 -14.094  -2.549 1.00 . A A .   5 GLU HB2  1 1 
        8  44384 1 1   5 GLU HB3  H -18.901 -12.886  -3.237 1.00 . A A .   5 GLU HB3  1 1 
        8  44385 1 1   5 GLU HG2  H -17.250 -14.740  -3.753 1.00 . A A .   5 GLU HG2  1 1 
        8  44386 1 1   5 GLU HG3  H -18.442 -15.947  -3.147 1.00 . A A .   5 GLU HG3  1 1 
        8  44387 1 1   5 GLU N    N -18.282 -14.966  -0.576 1.00 . A A .   5 GLU N    1 1 
        8  44388 1 1   5 GLU O    O -18.309 -11.557  -0.443 1.00 . A A .   5 GLU O    1 1 
        8  44389 1 1   5 GLU OE1  O -20.279 -14.971  -4.983 1.00 . A A .   5 GLU OE1  1 1 
        8  44390 1 1   5 GLU OE2  O -18.345 -14.912  -6.023 1.00 . A A .   5 GLU OE2  1 1 
        8  44391 1 1   6 ARG C    C -19.598 -11.654   2.258 1.00 . A A .   6 ARG C    1 1 
        8  44392 1 1   6 ARG CA   C -20.543 -12.111   1.175 1.00 . A A .   6 ARG CA   1 1 
        8  44393 1 1   6 ARG CB   C -21.712 -12.793   1.926 1.00 . A A .   6 ARG CB   1 1 
        8  44394 1 1   6 ARG CD   C -23.791 -14.293   1.688 1.00 . A A .   6 ARG CD   1 1 
        8  44395 1 1   6 ARG CG   C -22.912 -13.200   1.049 1.00 . A A .   6 ARG CG   1 1 
        8  44396 1 1   6 ARG CZ   C -24.515 -14.870   4.047 1.00 . A A .   6 ARG CZ   1 1 
        8  44397 1 1   6 ARG H    H -20.299 -13.921   0.157 1.00 . A A .   6 ARG H    1 1 
        8  44398 1 1   6 ARG HA   H -20.889 -11.246   0.626 1.00 . A A .   6 ARG HA   1 1 
        8  44399 1 1   6 ARG HB2  H -21.318 -13.705   2.429 1.00 . A A .   6 ARG HB2  1 1 
        8  44400 1 1   6 ARG HB3  H -22.084 -12.102   2.716 1.00 . A A .   6 ARG HB3  1 1 
        8  44401 1 1   6 ARG HD2  H -24.801 -14.315   1.222 1.00 . A A .   6 ARG HD2  1 1 
        8  44402 1 1   6 ARG HD3  H -23.303 -15.284   1.561 1.00 . A A .   6 ARG HD3  1 1 
        8  44403 1 1   6 ARG HE   H -23.394 -13.243   3.522 1.00 . A A .   6 ARG HE   1 1 
        8  44404 1 1   6 ARG HG2  H -23.525 -12.297   0.836 1.00 . A A .   6 ARG HG2  1 1 
        8  44405 1 1   6 ARG HG3  H -22.558 -13.586   0.066 1.00 . A A .   6 ARG HG3  1 1 
        8  44406 1 1   6 ARG HH11 H -25.382 -16.159   2.632 1.00 . A A .   6 ARG HH11 1 1 
        8  44407 1 1   6 ARG HH12 H -25.652 -16.612   4.252 1.00 . A A .   6 ARG HH12 1 1 
        8  44408 1 1   6 ARG HH21 H -23.772 -13.964   5.805 1.00 . A A .   6 ARG HH21 1 1 
        8  44409 1 1   6 ARG HH22 H -24.800 -15.275   6.085 1.00 . A A .   6 ARG HH22 1 1 
        8  44410 1 1   6 ARG N    N -19.893 -13.010   0.244 1.00 . A A .   6 ARG N    1 1 
        8  44411 1 1   6 ARG NE   N -23.914 -14.017   3.166 1.00 . A A .   6 ARG NE   1 1 
        8  44412 1 1   6 ARG NH1  N -25.223 -15.939   3.611 1.00 . A A .   6 ARG NH1  1 1 
        8  44413 1 1   6 ARG NH2  N -24.399 -14.647   5.382 1.00 . A A .   6 ARG NH2  1 1 
        8  44414 1 1   6 ARG O    O -19.677 -10.524   2.726 1.00 . A A .   6 ARG O    1 1 
        8  44415 1 1   7 GLU C    C -16.800 -11.208   3.395 1.00 . A A .   7 GLU C    1 1 
        8  44416 1 1   7 GLU CA   C -17.720 -12.364   3.733 1.00 . A A .   7 GLU CA   1 1 
        8  44417 1 1   7 GLU CB   C -16.965 -13.708   3.870 1.00 . A A .   7 GLU CB   1 1 
        8  44418 1 1   7 GLU CD   C -16.090 -15.504   5.292 1.00 . A A .   7 GLU CD   1 1 
        8  44419 1 1   7 GLU CG   C -16.222 -13.993   5.183 1.00 . A A .   7 GLU CG   1 1 
        8  44420 1 1   7 GLU H    H -18.696 -13.457   2.269 1.00 . A A .   7 GLU H    1 1 
        8  44421 1 1   7 GLU HA   H -18.255 -12.134   4.645 1.00 . A A .   7 GLU HA   1 1 
        8  44422 1 1   7 GLU HB2  H -17.747 -14.501   3.770 1.00 . A A .   7 GLU HB2  1 1 
        8  44423 1 1   7 GLU HB3  H -16.253 -13.849   3.028 1.00 . A A .   7 GLU HB3  1 1 
        8  44424 1 1   7 GLU HG2  H -15.219 -13.519   5.184 1.00 . A A .   7 GLU HG2  1 1 
        8  44425 1 1   7 GLU HG3  H -16.805 -13.607   6.045 1.00 . A A .   7 GLU HG3  1 1 
        8  44426 1 1   7 GLU N    N -18.693 -12.550   2.682 1.00 . A A .   7 GLU N    1 1 
        8  44427 1 1   7 GLU O    O -16.509 -10.351   4.228 1.00 . A A .   7 GLU O    1 1 
        8  44428 1 1   7 GLU OE1  O -15.523 -16.144   4.361 1.00 . A A .   7 GLU OE1  1 1 
        8  44429 1 1   7 GLU OE2  O -16.644 -16.085   6.267 1.00 . A A .   7 GLU OE2  1 1 
        8  44430 1 1   8 ALA C    C -16.302  -8.773   1.561 1.00 . A A .   8 ALA C    1 1 
        8  44431 1 1   8 ALA CA   C -15.534 -10.067   1.613 1.00 . A A .   8 ALA CA   1 1 
        8  44432 1 1   8 ALA CB   C -15.008 -10.361   0.193 1.00 . A A .   8 ALA CB   1 1 
        8  44433 1 1   8 ALA H    H -16.665 -11.820   1.453 1.00 . A A .   8 ALA H    1 1 
        8  44434 1 1   8 ALA HA   H -14.703  -9.941   2.296 1.00 . A A .   8 ALA HA   1 1 
        8  44435 1 1   8 ALA HB1  H -14.372  -9.522  -0.166 1.00 . A A .   8 ALA HB1  1 1 
        8  44436 1 1   8 ALA HB2  H -15.845 -10.491  -0.526 1.00 . A A .   8 ALA HB2  1 1 
        8  44437 1 1   8 ALA HB3  H -14.396 -11.286   0.195 1.00 . A A .   8 ALA HB3  1 1 
        8  44438 1 1   8 ALA N    N -16.377 -11.130   2.114 1.00 . A A .   8 ALA N    1 1 
        8  44439 1 1   8 ALA O    O -15.804  -7.719   1.943 1.00 . A A .   8 ALA O    1 1 
        8  44440 1 1   9 GLN C    C -18.786  -7.044   2.241 1.00 . A A .   9 GLN C    1 1 
        8  44441 1 1   9 GLN CA   C -18.414  -7.688   0.918 1.00 . A A .   9 GLN CA   1 1 
        8  44442 1 1   9 GLN CB   C -19.673  -8.111   0.131 1.00 . A A .   9 GLN CB   1 1 
        8  44443 1 1   9 GLN CD   C -20.503  -9.361  -1.901 1.00 . A A .   9 GLN CD   1 1 
        8  44444 1 1   9 GLN CG   C -19.322  -8.601  -1.295 1.00 . A A .   9 GLN CG   1 1 
        8  44445 1 1   9 GLN H    H -17.942  -9.721   0.825 1.00 . A A .   9 GLN H    1 1 
        8  44446 1 1   9 GLN HA   H -17.858  -6.959   0.343 1.00 . A A .   9 GLN HA   1 1 
        8  44447 1 1   9 GLN HB2  H -20.183  -8.924   0.693 1.00 . A A .   9 GLN HB2  1 1 
        8  44448 1 1   9 GLN HB3  H -20.381  -7.259   0.053 1.00 . A A .   9 GLN HB3  1 1 
        8  44449 1 1   9 GLN HE21 H -19.373 -10.061  -3.488 1.00 . A A .   9 GLN HE21 1 1 
        8  44450 1 1   9 GLN HE22 H -21.050 -10.476  -3.541 1.00 . A A .   9 GLN HE22 1 1 
        8  44451 1 1   9 GLN HG2  H -19.073  -7.726  -1.933 1.00 . A A .   9 GLN HG2  1 1 
        8  44452 1 1   9 GLN HG3  H -18.439  -9.270  -1.276 1.00 . A A .   9 GLN HG3  1 1 
        8  44453 1 1   9 GLN N    N -17.566  -8.842   1.113 1.00 . A A .   9 GLN N    1 1 
        8  44454 1 1   9 GLN NE2  N -20.289 -10.015  -3.075 1.00 . A A .   9 GLN NE2  1 1 
        8  44455 1 1   9 GLN O    O -18.938  -5.826   2.345 1.00 . A A .   9 GLN O    1 1 
        8  44456 1 1   9 GLN OE1  O -21.602  -9.355  -1.329 1.00 . A A .   9 GLN OE1  1 1 
        8  44457 1 1  10 LYS C    C -17.952  -6.757   5.227 1.00 . A A .  10 LYS C    1 1 
        8  44458 1 1  10 LYS CA   C -19.173  -7.411   4.651 1.00 . A A .  10 LYS CA   1 1 
        8  44459 1 1  10 LYS CB   C -19.618  -8.575   5.575 1.00 . A A .  10 LYS CB   1 1 
        8  44460 1 1  10 LYS CD   C -21.980  -8.650   4.456 1.00 . A A .  10 LYS CD   1 1 
        8  44461 1 1  10 LYS CE   C -23.486  -8.566   4.743 1.00 . A A .  10 LYS CE   1 1 
        8  44462 1 1  10 LYS CG   C -21.147  -8.695   5.747 1.00 . A A .  10 LYS CG   1 1 
        8  44463 1 1  10 LYS H    H -18.853  -8.853   3.171 1.00 . A A .  10 LYS H    1 1 
        8  44464 1 1  10 LYS HA   H -19.941  -6.650   4.621 1.00 . A A .  10 LYS HA   1 1 
        8  44465 1 1  10 LYS HB2  H -19.199  -9.530   5.186 1.00 . A A .  10 LYS HB2  1 1 
        8  44466 1 1  10 LYS HB3  H -19.201  -8.440   6.601 1.00 . A A .  10 LYS HB3  1 1 
        8  44467 1 1  10 LYS HD2  H -21.685  -7.742   3.881 1.00 . A A .  10 LYS HD2  1 1 
        8  44468 1 1  10 LYS HD3  H -21.750  -9.537   3.826 1.00 . A A .  10 LYS HD3  1 1 
        8  44469 1 1  10 LYS HE2  H -23.903  -9.559   5.013 1.00 . A A .  10 LYS HE2  1 1 
        8  44470 1 1  10 LYS HE3  H -23.666  -7.858   5.583 1.00 . A A .  10 LYS HE3  1 1 
        8  44471 1 1  10 LYS HG2  H -21.362  -9.637   6.292 1.00 . A A .  10 LYS HG2  1 1 
        8  44472 1 1  10 LYS HG3  H -21.468  -7.846   6.394 1.00 . A A .  10 LYS HG3  1 1 
        8  44473 1 1  10 LYS HZ1  H -23.820  -7.108   3.296 1.00 . A A .  10 LYS HZ1  1 1 
        8  44474 1 1  10 LYS HZ2  H -25.229  -7.876   3.839 1.00 . A A .  10 LYS HZ2  1 1 
        8  44475 1 1  10 LYS HZ3  H -24.213  -8.665   2.757 1.00 . A A .  10 LYS HZ3  1 1 
        8  44476 1 1  10 LYS N    N -18.918  -7.861   3.302 1.00 . A A .  10 LYS N    1 1 
        8  44477 1 1  10 LYS NZ   N -24.223  -8.042   3.584 1.00 . A A .  10 LYS NZ   1 1 
        8  44478 1 1  10 LYS O    O -18.077  -5.813   6.003 1.00 . A A .  10 LYS O    1 1 
        8  44479 1 1  11 ALA C    C -15.379  -5.214   4.967 1.00 . A A .  11 ALA C    1 1 
        8  44480 1 1  11 ALA CA   C -15.496  -6.671   5.340 1.00 . A A .  11 ALA CA   1 1 
        8  44481 1 1  11 ALA CB   C -14.251  -7.419   4.818 1.00 . A A .  11 ALA CB   1 1 
        8  44482 1 1  11 ALA H    H -16.665  -7.976   4.200 1.00 . A A .  11 ALA H    1 1 
        8  44483 1 1  11 ALA HA   H -15.523  -6.738   6.421 1.00 . A A .  11 ALA HA   1 1 
        8  44484 1 1  11 ALA HB1  H -14.338  -8.502   5.041 1.00 . A A .  11 ALA HB1  1 1 
        8  44485 1 1  11 ALA HB2  H -13.333  -7.033   5.309 1.00 . A A .  11 ALA HB2  1 1 
        8  44486 1 1  11 ALA HB3  H -14.136  -7.294   3.722 1.00 . A A .  11 ALA HB3  1 1 
        8  44487 1 1  11 ALA N    N -16.743  -7.216   4.844 1.00 . A A .  11 ALA N    1 1 
        8  44488 1 1  11 ALA O    O -15.064  -4.370   5.802 1.00 . A A .  11 ALA O    1 1 
        8  44489 1 1  12 GLU C    C -16.623  -2.631   3.992 1.00 . A A .  12 GLU C    1 1 
        8  44490 1 1  12 GLU CA   C -15.734  -3.540   3.172 1.00 . A A .  12 GLU CA   1 1 
        8  44491 1 1  12 GLU CB   C -16.314  -3.502   1.736 1.00 . A A .  12 GLU CB   1 1 
        8  44492 1 1  12 GLU CD   C -16.332  -4.313  -0.606 1.00 . A A .  12 GLU CD   1 1 
        8  44493 1 1  12 GLU CG   C -15.542  -4.331   0.689 1.00 . A A .  12 GLU CG   1 1 
        8  44494 1 1  12 GLU H    H -15.951  -5.614   3.054 1.00 . A A .  12 GLU H    1 1 
        8  44495 1 1  12 GLU HA   H -14.725  -3.153   3.194 1.00 . A A .  12 GLU HA   1 1 
        8  44496 1 1  12 GLU HB2  H -17.363  -3.877   1.756 1.00 . A A .  12 GLU HB2  1 1 
        8  44497 1 1  12 GLU HB3  H -16.347  -2.447   1.382 1.00 . A A .  12 GLU HB3  1 1 
        8  44498 1 1  12 GLU HG2  H -14.536  -3.894   0.518 1.00 . A A .  12 GLU HG2  1 1 
        8  44499 1 1  12 GLU HG3  H -15.420  -5.383   1.023 1.00 . A A .  12 GLU HG3  1 1 
        8  44500 1 1  12 GLU N    N -15.712  -4.889   3.699 1.00 . A A .  12 GLU N    1 1 
        8  44501 1 1  12 GLU O    O -16.288  -1.483   4.281 1.00 . A A .  12 GLU O    1 1 
        8  44502 1 1  12 GLU OE1  O -16.826  -3.212  -0.990 1.00 . A A .  12 GLU OE1  1 1 
        8  44503 1 1  12 GLU OE2  O -16.525  -5.387  -1.236 1.00 . A A .  12 GLU OE2  1 1 
        8  44504 1 1  13 GLU C    C -18.414  -2.171   6.498 1.00 . A A .  13 GLU C    1 1 
        8  44505 1 1  13 GLU CA   C -18.808  -2.359   5.054 1.00 . A A .  13 GLU CA   1 1 
        8  44506 1 1  13 GLU CB   C -20.226  -2.967   4.927 1.00 . A A .  13 GLU CB   1 1 
        8  44507 1 1  13 GLU CD   C -22.700  -2.518   4.711 1.00 . A A .  13 GLU CD   1 1 
        8  44508 1 1  13 GLU CG   C -21.350  -1.910   5.022 1.00 . A A .  13 GLU CG   1 1 
        8  44509 1 1  13 GLU H    H -18.029  -4.098   4.188 1.00 . A A .  13 GLU H    1 1 
        8  44510 1 1  13 GLU HA   H -18.818  -1.386   4.584 1.00 . A A .  13 GLU HA   1 1 
        8  44511 1 1  13 GLU HB2  H -20.309  -3.437   3.920 1.00 . A A .  13 GLU HB2  1 1 
        8  44512 1 1  13 GLU HB3  H -20.383  -3.771   5.678 1.00 . A A .  13 GLU HB3  1 1 
        8  44513 1 1  13 GLU HG2  H -21.371  -1.463   6.038 1.00 . A A .  13 GLU HG2  1 1 
        8  44514 1 1  13 GLU HG3  H -21.146  -1.102   4.287 1.00 . A A .  13 GLU HG3  1 1 
        8  44515 1 1  13 GLU N    N -17.807  -3.143   4.379 1.00 . A A .  13 GLU N    1 1 
        8  44516 1 1  13 GLU O    O -18.719  -1.139   7.101 1.00 . A A .  13 GLU O    1 1 
        8  44517 1 1  13 GLU OE1  O -22.845  -3.767   4.745 1.00 . A A .  13 GLU OE1  1 1 
        8  44518 1 1  13 GLU OE2  O -23.667  -1.756   4.424 1.00 . A A .  13 GLU OE2  1 1 
        8  44519 1 1  14 GLU C    C -16.214  -1.962   8.609 1.00 . A A .  14 GLU C    1 1 
        8  44520 1 1  14 GLU CA   C -17.251  -3.048   8.466 1.00 . A A .  14 GLU CA   1 1 
        8  44521 1 1  14 GLU CB   C -16.789  -4.377   9.116 1.00 . A A .  14 GLU CB   1 1 
        8  44522 1 1  14 GLU CD   C -16.605  -5.651  11.323 1.00 . A A .  14 GLU CD   1 1 
        8  44523 1 1  14 GLU CG   C -16.907  -4.325  10.658 1.00 . A A .  14 GLU CG   1 1 
        8  44524 1 1  14 GLU H    H -17.442  -3.988   6.599 1.00 . A A .  14 GLU H    1 1 
        8  44525 1 1  14 GLU HA   H -18.122  -2.728   9.023 1.00 . A A .  14 GLU HA   1 1 
        8  44526 1 1  14 GLU HB2  H -17.451  -5.198   8.758 1.00 . A A .  14 GLU HB2  1 1 
        8  44527 1 1  14 GLU HB3  H -15.751  -4.629   8.812 1.00 . A A .  14 GLU HB3  1 1 
        8  44528 1 1  14 GLU HG2  H -16.208  -3.557  11.054 1.00 . A A .  14 GLU HG2  1 1 
        8  44529 1 1  14 GLU HG3  H -17.944  -4.028  10.928 1.00 . A A .  14 GLU HG3  1 1 
        8  44530 1 1  14 GLU N    N -17.679  -3.144   7.088 1.00 . A A .  14 GLU N    1 1 
        8  44531 1 1  14 GLU O    O -16.189  -1.265   9.622 1.00 . A A .  14 GLU O    1 1 
        8  44532 1 1  14 GLU OE1  O -16.294  -6.661  10.648 1.00 . A A .  14 GLU OE1  1 1 
        8  44533 1 1  14 GLU OE2  O -16.650  -5.708  12.586 1.00 . A A .  14 GLU OE2  1 1 
        8  44534 1 1  15 LEU C    C -15.088   0.694   7.737 1.00 . A A .  15 LEU C    1 1 
        8  44535 1 1  15 LEU CA   C -14.424  -0.647   7.551 1.00 . A A .  15 LEU CA   1 1 
        8  44536 1 1  15 LEU CB   C -13.574  -0.598   6.260 1.00 . A A .  15 LEU CB   1 1 
        8  44537 1 1  15 LEU CD1  C -11.591   0.450   7.521 1.00 . A A .  15 LEU CD1  1 1 
        8  44538 1 1  15 LEU CD2  C -11.592   0.329   4.975 1.00 . A A .  15 LEU CD2  1 1 
        8  44539 1 1  15 LEU CG   C -12.453   0.474   6.243 1.00 . A A .  15 LEU CG   1 1 
        8  44540 1 1  15 LEU H    H -15.428  -2.315   6.754 1.00 . A A .  15 LEU H    1 1 
        8  44541 1 1  15 LEU HA   H -13.779  -0.819   8.402 1.00 . A A .  15 LEU HA   1 1 
        8  44542 1 1  15 LEU HB2  H -13.093  -1.591   6.138 1.00 . A A .  15 LEU HB2  1 1 
        8  44543 1 1  15 LEU HB3  H -14.236  -0.441   5.382 1.00 . A A .  15 LEU HB3  1 1 
        8  44544 1 1  15 LEU HD11 H -11.222  -0.579   7.721 1.00 . A A .  15 LEU HD11 1 1 
        8  44545 1 1  15 LEU HD12 H -12.169   0.789   8.406 1.00 . A A .  15 LEU HD12 1 1 
        8  44546 1 1  15 LEU HD13 H -10.715   1.123   7.418 1.00 . A A .  15 LEU HD13 1 1 
        8  44547 1 1  15 LEU HD21 H -12.218   0.431   4.064 1.00 . A A .  15 LEU HD21 1 1 
        8  44548 1 1  15 LEU HD22 H -11.101  -0.669   4.944 1.00 . A A .  15 LEU HD22 1 1 
        8  44549 1 1  15 LEU HD23 H -10.799   1.106   4.945 1.00 . A A .  15 LEU HD23 1 1 
        8  44550 1 1  15 LEU HG   H -12.935   1.478   6.193 1.00 . A A .  15 LEU HG   1 1 
        8  44551 1 1  15 LEU N    N -15.395  -1.721   7.559 1.00 . A A .  15 LEU N    1 1 
        8  44552 1 1  15 LEU O    O -14.628   1.512   8.529 1.00 . A A .  15 LEU O    1 1 
        8  44553 1 1  16 GLN C    C -17.404   2.482   8.572 1.00 . A A .  16 GLN C    1 1 
        8  44554 1 1  16 GLN CA   C -16.920   2.213   7.166 1.00 . A A .  16 GLN CA   1 1 
        8  44555 1 1  16 GLN CB   C -18.107   2.390   6.192 1.00 . A A .  16 GLN CB   1 1 
        8  44556 1 1  16 GLN CD   C -18.677   3.152   3.889 1.00 . A A .  16 GLN CD   1 1 
        8  44557 1 1  16 GLN CG   C -17.677   2.341   4.714 1.00 . A A .  16 GLN CG   1 1 
        8  44558 1 1  16 GLN H    H -16.628   0.244   6.467 1.00 . A A .  16 GLN H    1 1 
        8  44559 1 1  16 GLN HA   H -16.201   2.984   6.933 1.00 . A A .  16 GLN HA   1 1 
        8  44560 1 1  16 GLN HB2  H -18.887   1.622   6.380 1.00 . A A .  16 GLN HB2  1 1 
        8  44561 1 1  16 GLN HB3  H -18.559   3.390   6.401 1.00 . A A .  16 GLN HB3  1 1 
        8  44562 1 1  16 GLN HE21 H -17.211   4.452   3.235 1.00 . A A .  16 GLN HE21 1 1 
        8  44563 1 1  16 GLN HE22 H -18.829   4.874   2.778 1.00 . A A .  16 GLN HE22 1 1 
        8  44564 1 1  16 GLN HG2  H -16.658   2.772   4.608 1.00 . A A .  16 GLN HG2  1 1 
        8  44565 1 1  16 GLN HG3  H -17.650   1.291   4.353 1.00 . A A .  16 GLN HG3  1 1 
        8  44566 1 1  16 GLN N    N -16.228   0.943   7.058 1.00 . A A .  16 GLN N    1 1 
        8  44567 1 1  16 GLN NE2  N -18.201   4.256   3.255 1.00 . A A .  16 GLN NE2  1 1 
        8  44568 1 1  16 GLN O    O -17.470   3.631   8.999 1.00 . A A .  16 GLN O    1 1 
        8  44569 1 1  16 GLN OE1  O -19.873   2.835   3.842 1.00 . A A .  16 GLN OE1  1 1 
        8  44570 1 1  17 LYS C    C -17.016   2.004  11.597 1.00 . A A .  17 LYS C    1 1 
        8  44571 1 1  17 LYS CA   C -18.163   1.562  10.708 1.00 . A A .  17 LYS CA   1 1 
        8  44572 1 1  17 LYS CB   C -18.810   0.255  11.234 1.00 . A A .  17 LYS CB   1 1 
        8  44573 1 1  17 LYS CD   C -18.817   0.000  13.817 1.00 . A A .  17 LYS CD   1 1 
        8  44574 1 1  17 LYS CE   C -18.888  -1.504  14.122 1.00 . A A .  17 LYS CE   1 1 
        8  44575 1 1  17 LYS CG   C -19.588   0.424  12.555 1.00 . A A .  17 LYS CG   1 1 
        8  44576 1 1  17 LYS H    H -17.588   0.491   9.001 1.00 . A A .  17 LYS H    1 1 
        8  44577 1 1  17 LYS HA   H -18.912   2.344  10.722 1.00 . A A .  17 LYS HA   1 1 
        8  44578 1 1  17 LYS HB2  H -19.549  -0.069  10.463 1.00 . A A .  17 LYS HB2  1 1 
        8  44579 1 1  17 LYS HB3  H -18.050  -0.550  11.319 1.00 . A A .  17 LYS HB3  1 1 
        8  44580 1 1  17 LYS HD2  H -17.751   0.303  13.712 1.00 . A A .  17 LYS HD2  1 1 
        8  44581 1 1  17 LYS HD3  H -19.225   0.562  14.687 1.00 . A A .  17 LYS HD3  1 1 
        8  44582 1 1  17 LYS HE2  H -18.574  -2.108  13.243 1.00 . A A .  17 LYS HE2  1 1 
        8  44583 1 1  17 LYS HE3  H -18.226  -1.748  14.982 1.00 . A A .  17 LYS HE3  1 1 
        8  44584 1 1  17 LYS HG2  H -19.867   1.499  12.650 1.00 . A A .  17 LYS HG2  1 1 
        8  44585 1 1  17 LYS HG3  H -20.543  -0.140  12.487 1.00 . A A .  17 LYS HG3  1 1 
        8  44586 1 1  17 LYS HZ1  H -20.923  -1.837  13.693 1.00 . A A .  17 LYS HZ1  1 1 
        8  44587 1 1  17 LYS HZ2  H -20.621  -1.301  15.267 1.00 . A A .  17 LYS HZ2  1 1 
        8  44588 1 1  17 LYS HZ3  H -20.265  -2.913  14.803 1.00 . A A .  17 LYS HZ3  1 1 
        8  44589 1 1  17 LYS N    N -17.713   1.422   9.344 1.00 . A A .  17 LYS N    1 1 
        8  44590 1 1  17 LYS NZ   N -20.258  -1.904  14.491 1.00 . A A .  17 LYS NZ   1 1 
        8  44591 1 1  17 LYS O    O -17.209   2.747  12.560 1.00 . A A .  17 LYS O    1 1 
        8  44592 1 1  18 VAL C    C -14.353   3.443  11.881 1.00 . A A .  18 VAL C    1 1 
        8  44593 1 1  18 VAL CA   C -14.580   1.957  12.010 1.00 . A A .  18 VAL CA   1 1 
        8  44594 1 1  18 VAL CB   C -13.331   1.194  11.563 1.00 . A A .  18 VAL CB   1 1 
        8  44595 1 1  18 VAL CG1  C -12.088   1.633  12.371 1.00 . A A .  18 VAL CG1  1 1 
        8  44596 1 1  18 VAL CG2  C -13.583  -0.317  11.742 1.00 . A A .  18 VAL CG2  1 1 
        8  44597 1 1  18 VAL H    H -15.620   1.017  10.463 1.00 . A A .  18 VAL H    1 1 
        8  44598 1 1  18 VAL HA   H -14.769   1.743  13.053 1.00 . A A .  18 VAL HA   1 1 
        8  44599 1 1  18 VAL HB   H -13.131   1.393  10.487 1.00 . A A .  18 VAL HB   1 1 
        8  44600 1 1  18 VAL HG11 H -12.283   1.542  13.459 1.00 . A A .  18 VAL HG11 1 1 
        8  44601 1 1  18 VAL HG12 H -11.810   2.685  12.148 1.00 . A A .  18 VAL HG12 1 1 
        8  44602 1 1  18 VAL HG13 H -11.218   0.991  12.117 1.00 . A A .  18 VAL HG13 1 1 
        8  44603 1 1  18 VAL HG21 H -14.431  -0.665  11.121 1.00 . A A .  18 VAL HG21 1 1 
        8  44604 1 1  18 VAL HG22 H -13.803  -0.553  12.806 1.00 . A A .  18 VAL HG22 1 1 
        8  44605 1 1  18 VAL HG23 H -12.685  -0.895  11.438 1.00 . A A .  18 VAL HG23 1 1 
        8  44606 1 1  18 VAL N    N -15.770   1.591  11.269 1.00 . A A .  18 VAL N    1 1 
        8  44607 1 1  18 VAL O    O -14.046   4.112  12.865 1.00 . A A .  18 VAL O    1 1 
        8  44608 1 1  19 LEU C    C -15.308   6.229  11.293 1.00 . A A .  19 LEU C    1 1 
        8  44609 1 1  19 LEU CA   C -14.394   5.429  10.403 1.00 . A A .  19 LEU CA   1 1 
        8  44610 1 1  19 LEU CB   C -14.737   5.872   8.952 1.00 . A A .  19 LEU CB   1 1 
        8  44611 1 1  19 LEU CD1  C -13.359   4.141   7.603 1.00 . A A .  19 LEU CD1  1 1 
        8  44612 1 1  19 LEU CD2  C -14.062   6.321   6.561 1.00 . A A .  19 LEU CD2  1 1 
        8  44613 1 1  19 LEU CG   C -13.659   5.620   7.871 1.00 . A A .  19 LEU CG   1 1 
        8  44614 1 1  19 LEU H    H -14.807   3.437   9.890 1.00 . A A .  19 LEU H    1 1 
        8  44615 1 1  19 LEU HA   H -13.376   5.704  10.635 1.00 . A A .  19 LEU HA   1 1 
        8  44616 1 1  19 LEU HB2  H -15.698   5.410   8.638 1.00 . A A .  19 LEU HB2  1 1 
        8  44617 1 1  19 LEU HB3  H -14.896   6.979   8.948 1.00 . A A .  19 LEU HB3  1 1 
        8  44618 1 1  19 LEU HD11 H -12.642   4.037   6.765 1.00 . A A .  19 LEU HD11 1 1 
        8  44619 1 1  19 LEU HD12 H -14.284   3.608   7.315 1.00 . A A .  19 LEU HD12 1 1 
        8  44620 1 1  19 LEU HD13 H -12.921   3.645   8.495 1.00 . A A .  19 LEU HD13 1 1 
        8  44621 1 1  19 LEU HD21 H -15.034   5.931   6.189 1.00 . A A .  19 LEU HD21 1 1 
        8  44622 1 1  19 LEU HD22 H -13.291   6.151   5.781 1.00 . A A .  19 LEU HD22 1 1 
        8  44623 1 1  19 LEU HD23 H -14.158   7.417   6.725 1.00 . A A .  19 LEU HD23 1 1 
        8  44624 1 1  19 LEU HG   H -12.710   6.096   8.216 1.00 . A A .  19 LEU HG   1 1 
        8  44625 1 1  19 LEU N    N -14.548   4.010  10.668 1.00 . A A .  19 LEU N    1 1 
        8  44626 1 1  19 LEU O    O -14.897   7.245  11.845 1.00 . A A .  19 LEU O    1 1 
        8  44627 1 1  20 GLU C    C -17.091   6.640  13.713 1.00 . A A .  20 GLU C    1 1 
        8  44628 1 1  20 GLU CA   C -17.531   6.527  12.271 1.00 . A A .  20 GLU CA   1 1 
        8  44629 1 1  20 GLU CB   C -18.948   5.910  12.261 1.00 . A A .  20 GLU CB   1 1 
        8  44630 1 1  20 GLU CD   C -21.054   5.596  10.968 1.00 . A A .  20 GLU CD   1 1 
        8  44631 1 1  20 GLU CG   C -19.555   5.773  10.850 1.00 . A A .  20 GLU CG   1 1 
        8  44632 1 1  20 GLU H    H -16.897   4.963  11.027 1.00 . A A .  20 GLU H    1 1 
        8  44633 1 1  20 GLU HA   H -17.586   7.530  11.867 1.00 . A A .  20 GLU HA   1 1 
        8  44634 1 1  20 GLU HB2  H -18.942   4.909  12.743 1.00 . A A .  20 GLU HB2  1 1 
        8  44635 1 1  20 GLU HB3  H -19.603   6.575  12.870 1.00 . A A .  20 GLU HB3  1 1 
        8  44636 1 1  20 GLU HG2  H -19.353   6.695  10.263 1.00 . A A .  20 GLU HG2  1 1 
        8  44637 1 1  20 GLU HG3  H -19.110   4.910  10.314 1.00 . A A .  20 GLU HG3  1 1 
        8  44638 1 1  20 GLU N    N -16.570   5.794  11.474 1.00 . A A .  20 GLU N    1 1 
        8  44639 1 1  20 GLU O    O -17.184   7.703  14.326 1.00 . A A .  20 GLU O    1 1 
        8  44640 1 1  20 GLU OE1  O -21.702   6.494  11.570 1.00 . A A .  20 GLU OE1  1 1 
        8  44641 1 1  20 GLU OE2  O -21.627   4.590  10.479 1.00 . A A .  20 GLU OE2  1 1 
        8  44642 1 1  21 GLU C    C -14.817   6.310  15.752 1.00 . A A .  21 GLU C    1 1 
        8  44643 1 1  21 GLU CA   C -16.105   5.518  15.656 1.00 . A A .  21 GLU CA   1 1 
        8  44644 1 1  21 GLU CB   C -15.881   4.073  16.168 1.00 . A A .  21 GLU CB   1 1 
        8  44645 1 1  21 GLU CD   C -16.877   3.947  18.521 1.00 . A A .  21 GLU CD   1 1 
        8  44646 1 1  21 GLU CG   C -15.606   3.949  17.685 1.00 . A A .  21 GLU CG   1 1 
        8  44647 1 1  21 GLU H    H -16.490   4.687  13.765 1.00 . A A .  21 GLU H    1 1 
        8  44648 1 1  21 GLU HA   H -16.854   6.003  16.269 1.00 . A A .  21 GLU HA   1 1 
        8  44649 1 1  21 GLU HB2  H -16.778   3.460  15.926 1.00 . A A .  21 GLU HB2  1 1 
        8  44650 1 1  21 GLU HB3  H -15.022   3.629  15.618 1.00 . A A .  21 GLU HB3  1 1 
        8  44651 1 1  21 GLU HG2  H -15.073   2.987  17.858 1.00 . A A .  21 GLU HG2  1 1 
        8  44652 1 1  21 GLU HG3  H -14.950   4.774  18.028 1.00 . A A .  21 GLU HG3  1 1 
        8  44653 1 1  21 GLU N    N -16.567   5.538  14.285 1.00 . A A .  21 GLU N    1 1 
        8  44654 1 1  21 GLU O    O -14.592   7.062  16.700 1.00 . A A .  21 GLU O    1 1 
        8  44655 1 1  21 GLU OE1  O -17.686   4.907  18.467 1.00 . A A .  21 GLU OE1  1 1 
        8  44656 1 1  21 GLU OE2  O -17.056   2.969  19.301 1.00 . A A .  21 GLU OE2  1 1 
        8  44657 1 1  22 ALA C    C -12.825   8.346  14.674 1.00 . A A .  22 ALA C    1 1 
        8  44658 1 1  22 ALA CA   C -12.669   6.860  14.642 1.00 . A A .  22 ALA CA   1 1 
        8  44659 1 1  22 ALA CB   C -11.918   6.538  13.340 1.00 . A A .  22 ALA CB   1 1 
        8  44660 1 1  22 ALA H    H -14.145   5.545  13.979 1.00 . A A .  22 ALA H    1 1 
        8  44661 1 1  22 ALA HA   H -12.078   6.558  15.494 1.00 . A A .  22 ALA HA   1 1 
        8  44662 1 1  22 ALA HB1  H -10.927   7.044  13.333 1.00 . A A .  22 ALA HB1  1 1 
        8  44663 1 1  22 ALA HB2  H -12.485   6.877  12.450 1.00 . A A .  22 ALA HB2  1 1 
        8  44664 1 1  22 ALA HB3  H -11.759   5.443  13.253 1.00 . A A .  22 ALA HB3  1 1 
        8  44665 1 1  22 ALA N    N -13.946   6.188  14.727 1.00 . A A .  22 ALA N    1 1 
        8  44666 1 1  22 ALA O    O -12.029   9.045  15.287 1.00 . A A .  22 ALA O    1 1 
        8  44667 1 1  23 SER C    C -14.515  10.838  15.266 1.00 . A A .  23 SER C    1 1 
        8  44668 1 1  23 SER CA   C -14.169  10.259  13.925 1.00 . A A .  23 SER CA   1 1 
        8  44669 1 1  23 SER CB   C -15.325  10.491  12.945 1.00 . A A .  23 SER CB   1 1 
        8  44670 1 1  23 SER H    H -14.489   8.234  13.531 1.00 . A A .  23 SER H    1 1 
        8  44671 1 1  23 SER HA   H -13.280  10.757  13.563 1.00 . A A .  23 SER HA   1 1 
        8  44672 1 1  23 SER HB2  H -16.274  10.056  13.331 1.00 . A A .  23 SER HB2  1 1 
        8  44673 1 1  23 SER HB3  H -15.473  11.581  12.771 1.00 . A A .  23 SER HB3  1 1 
        8  44674 1 1  23 SER HG   H -15.135   8.898  11.834 1.00 . A A .  23 SER HG   1 1 
        8  44675 1 1  23 SER N    N -13.881   8.852  14.026 1.00 . A A .  23 SER N    1 1 
        8  44676 1 1  23 SER O    O -14.183  11.979  15.565 1.00 . A A .  23 SER O    1 1 
        8  44677 1 1  23 SER OG   O -14.989   9.855  11.716 1.00 . A A .  23 SER OG   1 1 
        8  44678 1 1  24 LYS C    C -14.301  10.610  18.311 1.00 . A A .  24 LYS C    1 1 
        8  44679 1 1  24 LYS CA   C -15.530  10.472  17.457 1.00 . A A .  24 LYS CA   1 1 
        8  44680 1 1  24 LYS CB   C -16.480   9.450  18.091 1.00 . A A .  24 LYS CB   1 1 
        8  44681 1 1  24 LYS CD   C -18.089   8.812  19.866 1.00 . A A .  24 LYS CD   1 1 
        8  44682 1 1  24 LYS CE   C -19.185   9.239  20.844 1.00 . A A .  24 LYS CE   1 1 
        8  44683 1 1  24 LYS CG   C -17.199   9.939  19.351 1.00 . A A .  24 LYS CG   1 1 
        8  44684 1 1  24 LYS H    H -15.361   9.091  15.900 1.00 . A A .  24 LYS H    1 1 
        8  44685 1 1  24 LYS HA   H -16.013  11.438  17.376 1.00 . A A .  24 LYS HA   1 1 
        8  44686 1 1  24 LYS HB2  H -17.261   9.193  17.336 1.00 . A A .  24 LYS HB2  1 1 
        8  44687 1 1  24 LYS HB3  H -15.934   8.507  18.323 1.00 . A A .  24 LYS HB3  1 1 
        8  44688 1 1  24 LYS HD2  H -18.562   8.350  18.967 1.00 . A A .  24 LYS HD2  1 1 
        8  44689 1 1  24 LYS HD3  H -17.448   8.029  20.332 1.00 . A A .  24 LYS HD3  1 1 
        8  44690 1 1  24 LYS HE2  H -18.793   9.332  21.877 1.00 . A A .  24 LYS HE2  1 1 
        8  44691 1 1  24 LYS HE3  H -19.635  10.206  20.529 1.00 . A A .  24 LYS HE3  1 1 
        8  44692 1 1  24 LYS HG2  H -16.473  10.245  20.136 1.00 . A A .  24 LYS HG2  1 1 
        8  44693 1 1  24 LYS HG3  H -17.821  10.825  19.087 1.00 . A A .  24 LYS HG3  1 1 
        8  44694 1 1  24 LYS HZ1  H -20.686   8.225  19.870 1.00 . A A .  24 LYS HZ1  1 1 
        8  44695 1 1  24 LYS HZ2  H -21.005   8.496  21.523 1.00 . A A .  24 LYS HZ2  1 1 
        8  44696 1 1  24 LYS HZ3  H -19.876   7.273  21.018 1.00 . A A .  24 LYS HZ3  1 1 
        8  44697 1 1  24 LYS N    N -15.158  10.042  16.136 1.00 . A A .  24 LYS N    1 1 
        8  44698 1 1  24 LYS NZ   N -20.265   8.234  20.831 1.00 . A A .  24 LYS NZ   1 1 
        8  44699 1 1  24 LYS O    O -14.103  11.624  18.979 1.00 . A A .  24 LYS O    1 1 
        8  44700 1 1  25 LYS C    C -11.309  10.708  18.493 1.00 . A A .  25 LYS C    1 1 
        8  44701 1 1  25 LYS CA   C -12.161   9.560  18.966 1.00 . A A .  25 LYS CA   1 1 
        8  44702 1 1  25 LYS CB   C -11.331   8.270  18.706 1.00 . A A .  25 LYS CB   1 1 
        8  44703 1 1  25 LYS CD   C -11.101   5.745  18.668 1.00 . A A .  25 LYS CD   1 1 
        8  44704 1 1  25 LYS CE   C -11.749   4.346  18.675 1.00 . A A .  25 LYS CE   1 1 
        8  44705 1 1  25 LYS CG   C -12.002   6.929  19.076 1.00 . A A .  25 LYS CG   1 1 
        8  44706 1 1  25 LYS H    H -13.630   8.787  17.692 1.00 . A A .  25 LYS H    1 1 
        8  44707 1 1  25 LYS HA   H -12.358   9.687  20.021 1.00 . A A .  25 LYS HA   1 1 
        8  44708 1 1  25 LYS HB2  H -11.066   8.222  17.625 1.00 . A A .  25 LYS HB2  1 1 
        8  44709 1 1  25 LYS HB3  H -10.376   8.346  19.275 1.00 . A A .  25 LYS HB3  1 1 
        8  44710 1 1  25 LYS HD2  H -10.769   5.928  17.619 1.00 . A A .  25 LYS HD2  1 1 
        8  44711 1 1  25 LYS HD3  H -10.184   5.741  19.299 1.00 . A A .  25 LYS HD3  1 1 
        8  44712 1 1  25 LYS HE2  H -12.692   4.339  18.092 1.00 . A A .  25 LYS HE2  1 1 
        8  44713 1 1  25 LYS HE3  H -11.039   3.632  18.200 1.00 . A A .  25 LYS HE3  1 1 
        8  44714 1 1  25 LYS HG2  H -12.206   6.899  20.168 1.00 . A A .  25 LYS HG2  1 1 
        8  44715 1 1  25 LYS HG3  H -12.971   6.848  18.538 1.00 . A A .  25 LYS HG3  1 1 
        8  44716 1 1  25 LYS HZ1  H -13.025   3.951  20.322 1.00 . A A .  25 LYS HZ1  1 1 
        8  44717 1 1  25 LYS HZ2  H -11.373   4.222  20.746 1.00 . A A .  25 LYS HZ2  1 1 
        8  44718 1 1  25 LYS HZ3  H -11.847   2.782  19.990 1.00 . A A .  25 LYS HZ3  1 1 
        8  44719 1 1  25 LYS N    N -13.425   9.581  18.265 1.00 . A A .  25 LYS N    1 1 
        8  44720 1 1  25 LYS NZ   N -12.031   3.819  20.027 1.00 . A A .  25 LYS NZ   1 1 
        8  44721 1 1  25 LYS O    O -10.810  11.467  19.306 1.00 . A A .  25 LYS O    1 1 
        8  44722 1 1  26 ALA C    C -10.629  13.241  16.897 1.00 . A A .  26 ALA C    1 1 
        8  44723 1 1  26 ALA CA   C -10.296  11.828  16.514 1.00 . A A .  26 ALA CA   1 1 
        8  44724 1 1  26 ALA CB   C -10.367  11.751  14.976 1.00 . A A .  26 ALA CB   1 1 
        8  44725 1 1  26 ALA H    H -11.606  10.217  16.532 1.00 . A A .  26 ALA H    1 1 
        8  44726 1 1  26 ALA HA   H  -9.284  11.625  16.837 1.00 . A A .  26 ALA HA   1 1 
        8  44727 1 1  26 ALA HB1  H -11.391  11.978  14.610 1.00 . A A .  26 ALA HB1  1 1 
        8  44728 1 1  26 ALA HB2  H -10.089  10.731  14.637 1.00 . A A .  26 ALA HB2  1 1 
        8  44729 1 1  26 ALA HB3  H  -9.655  12.473  14.516 1.00 . A A .  26 ALA HB3  1 1 
        8  44730 1 1  26 ALA N    N -11.157  10.860  17.160 1.00 . A A .  26 ALA N    1 1 
        8  44731 1 1  26 ALA O    O  -9.731  14.030  17.185 1.00 . A A .  26 ALA O    1 1 
        8  44732 1 1  27 VAL C    C -11.955  15.209  18.747 1.00 . A A .  27 VAL C    1 1 
        8  44733 1 1  27 VAL CA   C -12.365  14.927  17.325 1.00 . A A .  27 VAL CA   1 1 
        8  44734 1 1  27 VAL CB   C -13.877  15.126  17.188 1.00 . A A .  27 VAL CB   1 1 
        8  44735 1 1  27 VAL CG1  C -14.381  16.442  17.831 1.00 . A A .  27 VAL CG1  1 1 
        8  44736 1 1  27 VAL CG2  C -14.214  15.136  15.692 1.00 . A A .  27 VAL CG2  1 1 
        8  44737 1 1  27 VAL H    H -12.651  12.947  16.693 1.00 . A A .  27 VAL H    1 1 
        8  44738 1 1  27 VAL HA   H -11.843  15.636  16.696 1.00 . A A .  27 VAL HA   1 1 
        8  44739 1 1  27 VAL HB   H -14.402  14.272  17.677 1.00 . A A .  27 VAL HB   1 1 
        8  44740 1 1  27 VAL HG11 H -14.285  16.411  18.938 1.00 . A A .  27 VAL HG11 1 1 
        8  44741 1 1  27 VAL HG12 H -15.455  16.595  17.594 1.00 . A A .  27 VAL HG12 1 1 
        8  44742 1 1  27 VAL HG13 H -13.801  17.307  17.448 1.00 . A A .  27 VAL HG13 1 1 
        8  44743 1 1  27 VAL HG21 H -13.774  16.028  15.198 1.00 . A A .  27 VAL HG21 1 1 
        8  44744 1 1  27 VAL HG22 H -15.314  15.156  15.555 1.00 . A A .  27 VAL HG22 1 1 
        8  44745 1 1  27 VAL HG23 H -13.816  14.238  15.185 1.00 . A A .  27 VAL HG23 1 1 
        8  44746 1 1  27 VAL N    N -11.932  13.599  16.933 1.00 . A A .  27 VAL N    1 1 
        8  44747 1 1  27 VAL O    O -11.403  16.269  19.040 1.00 . A A .  27 VAL O    1 1 
        8  44748 1 1  28 GLU C    C -10.446  14.433  21.342 1.00 . A A .  28 GLU C    1 1 
        8  44749 1 1  28 GLU CA   C -11.924  14.515  21.076 1.00 . A A .  28 GLU CA   1 1 
        8  44750 1 1  28 GLU CB   C -12.640  13.575  22.076 1.00 . A A .  28 GLU CB   1 1 
        8  44751 1 1  28 GLU CD   C -14.796  13.165  23.333 1.00 . A A .  28 GLU CD   1 1 
        8  44752 1 1  28 GLU CG   C -14.178  13.709  22.056 1.00 . A A .  28 GLU CG   1 1 
        8  44753 1 1  28 GLU H    H -12.629  13.389  19.450 1.00 . A A .  28 GLU H    1 1 
        8  44754 1 1  28 GLU HA   H -12.230  15.527  21.306 1.00 . A A .  28 GLU HA   1 1 
        8  44755 1 1  28 GLU HB2  H -12.354  12.517  21.894 1.00 . A A .  28 GLU HB2  1 1 
        8  44756 1 1  28 GLU HB3  H -12.281  13.851  23.097 1.00 . A A .  28 GLU HB3  1 1 
        8  44757 1 1  28 GLU HG2  H -14.443  14.785  21.972 1.00 . A A .  28 GLU HG2  1 1 
        8  44758 1 1  28 GLU HG3  H -14.595  13.175  21.177 1.00 . A A .  28 GLU HG3  1 1 
        8  44759 1 1  28 GLU N    N -12.219  14.271  19.682 1.00 . A A .  28 GLU N    1 1 
        8  44760 1 1  28 GLU O    O  -9.945  15.099  22.242 1.00 . A A .  28 GLU O    1 1 
        8  44761 1 1  28 GLU OE1  O -14.057  12.645  24.218 1.00 . A A .  28 GLU OE1  1 1 
        8  44762 1 1  28 GLU OE2  O -16.042  13.296  23.503 1.00 . A A .  28 GLU OE2  1 1 
        8  44763 1 1  29 ALA C    C  -7.572  14.724  20.440 1.00 . A A .  29 ALA C    1 1 
        8  44764 1 1  29 ALA CA   C  -8.298  13.423  20.665 1.00 . A A .  29 ALA CA   1 1 
        8  44765 1 1  29 ALA CB   C  -7.817  12.370  19.651 1.00 . A A .  29 ALA CB   1 1 
        8  44766 1 1  29 ALA H    H -10.179  13.053  19.869 1.00 . A A .  29 ALA H    1 1 
        8  44767 1 1  29 ALA HA   H  -8.091  13.087  21.671 1.00 . A A .  29 ALA HA   1 1 
        8  44768 1 1  29 ALA HB1  H  -8.395  11.431  19.769 1.00 . A A .  29 ALA HB1  1 1 
        8  44769 1 1  29 ALA HB2  H  -6.757  12.115  19.824 1.00 . A A .  29 ALA HB2  1 1 
        8  44770 1 1  29 ALA HB3  H  -7.930  12.730  18.607 1.00 . A A .  29 ALA HB3  1 1 
        8  44771 1 1  29 ALA N    N  -9.719  13.624  20.556 1.00 . A A .  29 ALA N    1 1 
        8  44772 1 1  29 ALA O    O  -6.694  15.101  21.212 1.00 . A A .  29 ALA O    1 1 
        8  44773 1 1  30 GLU C    C  -7.763  17.838  20.038 1.00 . A A .  30 GLU C    1 1 
        8  44774 1 1  30 GLU CA   C  -7.335  16.747  19.079 1.00 . A A .  30 GLU CA   1 1 
        8  44775 1 1  30 GLU CB   C  -7.620  17.210  17.631 1.00 . A A .  30 GLU CB   1 1 
        8  44776 1 1  30 GLU CD   C  -5.568  17.179  16.123 1.00 . A A .  30 GLU CD   1 1 
        8  44777 1 1  30 GLU CG   C  -6.822  16.423  16.566 1.00 . A A .  30 GLU CG   1 1 
        8  44778 1 1  30 GLU H    H  -8.660  15.154  18.751 1.00 . A A .  30 GLU H    1 1 
        8  44779 1 1  30 GLU HA   H  -6.263  16.632  19.182 1.00 . A A .  30 GLU HA   1 1 
        8  44780 1 1  30 GLU HB2  H  -8.706  17.090  17.424 1.00 . A A .  30 GLU HB2  1 1 
        8  44781 1 1  30 GLU HB3  H  -7.387  18.292  17.508 1.00 . A A .  30 GLU HB3  1 1 
        8  44782 1 1  30 GLU HG2  H  -6.534  15.427  16.959 1.00 . A A .  30 GLU HG2  1 1 
        8  44783 1 1  30 GLU HG3  H  -7.466  16.263  15.682 1.00 . A A .  30 GLU HG3  1 1 
        8  44784 1 1  30 GLU N    N  -7.958  15.476  19.389 1.00 . A A .  30 GLU N    1 1 
        8  44785 1 1  30 GLU O    O  -7.081  18.856  20.172 1.00 . A A .  30 GLU O    1 1 
        8  44786 1 1  30 GLU OE1  O  -5.681  18.117  15.279 1.00 . A A .  30 GLU OE1  1 1 
        8  44787 1 1  30 GLU OE2  O  -4.467  16.822  16.615 1.00 . A A .  30 GLU OE2  1 1 
        8  44788 1 1  31 ARG C    C  -8.533  18.622  22.964 1.00 . A A .  31 ARG C    1 1 
        8  44789 1 1  31 ARG CA   C  -9.360  18.670  21.702 1.00 . A A .  31 ARG CA   1 1 
        8  44790 1 1  31 ARG CB   C -10.845  18.480  22.087 1.00 . A A .  31 ARG CB   1 1 
        8  44791 1 1  31 ARG CD   C -12.105  20.451  21.010 1.00 . A A .  31 ARG CD   1 1 
        8  44792 1 1  31 ARG CG   C -11.828  18.939  20.993 1.00 . A A .  31 ARG CG   1 1 
        8  44793 1 1  31 ARG CZ   C -13.286  22.024  22.615 1.00 . A A .  31 ARG CZ   1 1 
        8  44794 1 1  31 ARG H    H  -9.406  16.825  20.699 1.00 . A A .  31 ARG H    1 1 
        8  44795 1 1  31 ARG HA   H  -9.232  19.649  21.262 1.00 . A A .  31 ARG HA   1 1 
        8  44796 1 1  31 ARG HB2  H -11.012  17.401  22.303 1.00 . A A .  31 ARG HB2  1 1 
        8  44797 1 1  31 ARG HB3  H -11.061  19.034  23.024 1.00 . A A .  31 ARG HB3  1 1 
        8  44798 1 1  31 ARG HD2  H -11.160  21.031  20.944 1.00 . A A .  31 ARG HD2  1 1 
        8  44799 1 1  31 ARG HD3  H -12.774  20.730  20.166 1.00 . A A .  31 ARG HD3  1 1 
        8  44800 1 1  31 ARG HE   H -12.850  20.052  23.021 1.00 . A A .  31 ARG HE   1 1 
        8  44801 1 1  31 ARG HG2  H -11.414  18.647  20.001 1.00 . A A .  31 ARG HG2  1 1 
        8  44802 1 1  31 ARG HG3  H -12.783  18.382  21.119 1.00 . A A .  31 ARG HG3  1 1 
        8  44803 1 1  31 ARG HH11 H -12.445  23.077  21.018 1.00 . A A .  31 ARG HH11 1 1 
        8  44804 1 1  31 ARG HH12 H -13.517  23.989  21.969 1.00 . A A .  31 ARG HH12 1 1 
        8  44805 1 1  31 ARG HH21 H -14.137  21.451  24.440 1.00 . A A .  31 ARG HH21 1 1 
        8  44806 1 1  31 ARG HH22 H -14.285  23.108  24.073 1.00 . A A .  31 ARG HH22 1 1 
        8  44807 1 1  31 ARG N    N  -8.896  17.682  20.752 1.00 . A A .  31 ARG N    1 1 
        8  44808 1 1  31 ARG NE   N -12.799  20.788  22.306 1.00 . A A .  31 ARG NE   1 1 
        8  44809 1 1  31 ARG NH1  N -13.127  23.070  21.765 1.00 . A A .  31 ARG NH1  1 1 
        8  44810 1 1  31 ARG NH2  N -13.959  22.209  23.785 1.00 . A A .  31 ARG NH2  1 1 
        8  44811 1 1  31 ARG O    O  -8.891  17.973  23.947 1.00 . A A .  31 ARG O    1 1 
        8  44812 1 1  32 GLY C    C  -5.117  19.416  23.501 1.00 . A A .  32 GLY C    1 1 
        8  44813 1 1  32 GLY CA   C  -6.500  19.420  24.069 1.00 . A A .  32 GLY CA   1 1 
        8  44814 1 1  32 GLY H    H  -7.150  19.862  22.138 1.00 . A A .  32 GLY H    1 1 
        8  44815 1 1  32 GLY HA2  H  -6.667  20.351  24.591 1.00 . A A .  32 GLY HA2  1 1 
        8  44816 1 1  32 GLY HA3  H  -6.612  18.540  24.687 1.00 . A A .  32 GLY HA3  1 1 
        8  44817 1 1  32 GLY N    N  -7.417  19.366  22.964 1.00 . A A .  32 GLY N    1 1 
        8  44818 1 1  32 GLY O    O  -4.159  19.785  24.182 1.00 . A A .  32 GLY O    1 1 
        8  44819 1 1  33 ALA C    C  -3.133  20.206  21.178 1.00 . A A .  33 ALA C    1 1 
        8  44820 1 1  33 ALA CA   C  -3.671  18.849  21.602 1.00 . A A .  33 ALA CA   1 1 
        8  44821 1 1  33 ALA CB   C  -3.720  17.952  20.346 1.00 . A A .  33 ALA CB   1 1 
        8  44822 1 1  33 ALA H    H  -5.741  18.749  21.645 1.00 . A A .  33 ALA H    1 1 
        8  44823 1 1  33 ALA HA   H  -3.032  18.385  22.335 1.00 . A A .  33 ALA HA   1 1 
        8  44824 1 1  33 ALA HB1  H  -2.714  17.840  19.893 1.00 . A A .  33 ALA HB1  1 1 
        8  44825 1 1  33 ALA HB2  H  -4.394  18.384  19.573 1.00 . A A .  33 ALA HB2  1 1 
        8  44826 1 1  33 ALA HB3  H  -4.106  16.941  20.603 1.00 . A A .  33 ALA HB3  1 1 
        8  44827 1 1  33 ALA N    N  -4.963  19.002  22.225 1.00 . A A .  33 ALA N    1 1 
        8  44828 1 1  33 ALA O    O  -3.915  21.051  20.726 1.00 . A A .  33 ALA O    1 1 
        8  44829 1 1  34 PRO C    C  -1.017  21.744  19.413 1.00 . A A .  34 PRO C    1 1 
        8  44830 1 1  34 PRO CA   C  -1.266  21.756  20.900 1.00 . A A .  34 PRO CA   1 1 
        8  44831 1 1  34 PRO CB   C   0.061  21.847  21.673 1.00 . A A .  34 PRO CB   1 1 
        8  44832 1 1  34 PRO CD   C  -0.879  19.673  22.074 1.00 . A A .  34 PRO CD   1 1 
        8  44833 1 1  34 PRO CG   C   0.466  20.393  21.949 1.00 . A A .  34 PRO CG   1 1 
        8  44834 1 1  34 PRO HA   H  -1.940  22.565  21.142 1.00 . A A .  34 PRO HA   1 1 
        8  44835 1 1  34 PRO HB2  H   0.846  22.407  21.121 1.00 . A A .  34 PRO HB2  1 1 
        8  44836 1 1  34 PRO HB3  H  -0.124  22.363  22.640 1.00 . A A .  34 PRO HB3  1 1 
        8  44837 1 1  34 PRO HD2  H  -0.821  18.649  21.646 1.00 . A A .  34 PRO HD2  1 1 
        8  44838 1 1  34 PRO HD3  H  -1.202  19.629  23.138 1.00 . A A .  34 PRO HD3  1 1 
        8  44839 1 1  34 PRO HG2  H   1.019  19.993  21.070 1.00 . A A .  34 PRO HG2  1 1 
        8  44840 1 1  34 PRO HG3  H   1.095  20.289  22.855 1.00 . A A .  34 PRO HG3  1 1 
        8  44841 1 1  34 PRO N    N  -1.840  20.490  21.324 1.00 . A A .  34 PRO N    1 1 
        8  44842 1 1  34 PRO O    O  -0.466  20.768  18.909 1.00 . A A .  34 PRO O    1 1 
        8  44843 1 1  35 GLY C    C  -2.089  22.088  16.506 1.00 . A A .  35 GLY C    1 1 
        8  44844 1 1  35 GLY CA   C  -1.118  22.923  17.273 1.00 . A A .  35 GLY CA   1 1 
        8  44845 1 1  35 GLY H    H  -1.746  23.647  19.119 1.00 . A A .  35 GLY H    1 1 
        8  44846 1 1  35 GLY HA2  H  -1.259  23.953  16.984 1.00 . A A .  35 GLY HA2  1 1 
        8  44847 1 1  35 GLY HA3  H  -0.117  22.562  17.075 1.00 . A A .  35 GLY HA3  1 1 
        8  44848 1 1  35 GLY N    N  -1.370  22.827  18.693 1.00 . A A .  35 GLY N    1 1 
        8  44849 1 1  35 GLY O    O  -1.794  21.673  15.386 1.00 . A A .  35 GLY O    1 1 
        8  44850 1 1  36 ALA C    C  -4.846  21.623  15.284 1.00 . A A .  36 ALA C    1 1 
        8  44851 1 1  36 ALA CA   C  -4.300  20.994  16.533 1.00 . A A .  36 ALA CA   1 1 
        8  44852 1 1  36 ALA CB   C  -5.483  20.753  17.491 1.00 . A A .  36 ALA CB   1 1 
        8  44853 1 1  36 ALA H    H  -3.457  22.174  18.014 1.00 . A A .  36 ALA H    1 1 
        8  44854 1 1  36 ALA HA   H  -3.853  20.041  16.279 1.00 . A A .  36 ALA HA   1 1 
        8  44855 1 1  36 ALA HB1  H  -6.235  20.091  17.008 1.00 . A A .  36 ALA HB1  1 1 
        8  44856 1 1  36 ALA HB2  H  -5.977  21.707  17.770 1.00 . A A .  36 ALA HB2  1 1 
        8  44857 1 1  36 ALA HB3  H  -5.133  20.243  18.413 1.00 . A A .  36 ALA HB3  1 1 
        8  44858 1 1  36 ALA N    N  -3.273  21.832  17.102 1.00 . A A .  36 ALA N    1 1 
        8  44859 1 1  36 ALA O    O  -4.941  22.849  15.171 1.00 . A A .  36 ALA O    1 1 
        8  44860 1 1  37 ALA C    C  -6.893  20.576  12.675 1.00 . A A .  37 ALA C    1 1 
        8  44861 1 1  37 ALA CA   C  -5.564  21.182  12.986 1.00 . A A .  37 ALA CA   1 1 
        8  44862 1 1  37 ALA CB   C  -4.567  20.668  11.926 1.00 . A A .  37 ALA CB   1 1 
        8  44863 1 1  37 ALA H    H  -5.189  19.779  14.523 1.00 . A A .  37 ALA H    1 1 
        8  44864 1 1  37 ALA HA   H  -5.651  22.259  12.935 1.00 . A A .  37 ALA HA   1 1 
        8  44865 1 1  37 ALA HB1  H  -4.884  20.965  10.905 1.00 . A A .  37 ALA HB1  1 1 
        8  44866 1 1  37 ALA HB2  H  -4.476  19.561  11.972 1.00 . A A .  37 ALA HB2  1 1 
        8  44867 1 1  37 ALA HB3  H  -3.562  21.101  12.121 1.00 . A A .  37 ALA HB3  1 1 
        8  44868 1 1  37 ALA N    N  -5.188  20.770  14.310 1.00 . A A .  37 ALA N    1 1 
        8  44869 1 1  37 ALA O    O  -7.700  21.170  11.957 1.00 . A A .  37 ALA O    1 1 
        8  44870 1 1  38 LEU C    C  -9.308  19.000  14.016 1.00 . A A .  38 LEU C    1 1 
        8  44871 1 1  38 LEU CA   C  -8.370  18.637  12.911 1.00 . A A .  38 LEU CA   1 1 
        8  44872 1 1  38 LEU CB   C  -8.138  17.104  12.852 1.00 . A A .  38 LEU CB   1 1 
        8  44873 1 1  38 LEU CD1  C  -9.027  14.930  11.930 1.00 . A A .  38 LEU CD1  1 1 
        8  44874 1 1  38 LEU CD2  C  -9.990  15.780  14.082 1.00 . A A .  38 LEU CD2  1 1 
        8  44875 1 1  38 LEU CG   C  -9.387  16.194  12.723 1.00 . A A .  38 LEU CG   1 1 
        8  44876 1 1  38 LEU H    H  -6.564  18.913  13.875 1.00 . A A .  38 LEU H    1 1 
        8  44877 1 1  38 LEU HA   H  -8.793  18.983  11.982 1.00 . A A .  38 LEU HA   1 1 
        8  44878 1 1  38 LEU HB2  H  -7.475  16.916  11.978 1.00 . A A .  38 LEU HB2  1 1 
        8  44879 1 1  38 LEU HB3  H  -7.556  16.794  13.744 1.00 . A A .  38 LEU HB3  1 1 
        8  44880 1 1  38 LEU HD11 H  -8.621  15.194  10.932 1.00 . A A .  38 LEU HD11 1 1 
        8  44881 1 1  38 LEU HD12 H  -9.918  14.283  11.790 1.00 . A A .  38 LEU HD12 1 1 
        8  44882 1 1  38 LEU HD13 H  -8.253  14.339  12.468 1.00 . A A .  38 LEU HD13 1 1 
        8  44883 1 1  38 LEU HD21 H -10.331  16.655  14.669 1.00 . A A .  38 LEU HD21 1 1 
        8  44884 1 1  38 LEU HD22 H  -9.232  15.240  14.691 1.00 . A A .  38 LEU HD22 1 1 
        8  44885 1 1  38 LEU HD23 H -10.855  15.102  13.939 1.00 . A A .  38 LEU HD23 1 1 
        8  44886 1 1  38 LEU HG   H -10.165  16.743  12.146 1.00 . A A .  38 LEU HG   1 1 
        8  44887 1 1  38 LEU N    N  -7.152  19.353  13.176 1.00 . A A .  38 LEU N    1 1 
        8  44888 1 1  38 LEU O    O  -8.947  18.983  15.187 1.00 . A A .  38 LEU O    1 1 
        8  44889 1 1  39 ILE C    C -12.796  19.324  13.876 1.00 . A A .  39 ILE C    1 1 
        8  44890 1 1  39 ILE CA   C -11.564  19.705  14.632 1.00 . A A .  39 ILE CA   1 1 
        8  44891 1 1  39 ILE CB   C -11.639  21.195  15.006 1.00 . A A .  39 ILE CB   1 1 
        8  44892 1 1  39 ILE CD1  C -11.689  23.612  14.090 1.00 . A A .  39 ILE CD1  1 1 
        8  44893 1 1  39 ILE CG1  C -11.528  22.122  13.764 1.00 . A A .  39 ILE CG1  1 1 
        8  44894 1 1  39 ILE CG2  C -10.544  21.504  16.051 1.00 . A A .  39 ILE CG2  1 1 
        8  44895 1 1  39 ILE H    H -10.921  19.329  12.745 1.00 . A A .  39 ILE H    1 1 
        8  44896 1 1  39 ILE HA   H -11.470  19.064  15.500 1.00 . A A .  39 ILE HA   1 1 
        8  44897 1 1  39 ILE HB   H -12.618  21.397  15.500 1.00 . A A .  39 ILE HB   1 1 
        8  44898 1 1  39 ILE HD11 H -10.869  23.966  14.751 1.00 . A A .  39 ILE HD11 1 1 
        8  44899 1 1  39 ILE HD12 H -11.656  24.213  13.156 1.00 . A A .  39 ILE HD12 1 1 
        8  44900 1 1  39 ILE HD13 H -12.661  23.800  14.595 1.00 . A A .  39 ILE HD13 1 1 
        8  44901 1 1  39 ILE HG12 H -10.537  21.972  13.282 1.00 . A A .  39 ILE HG12 1 1 
        8  44902 1 1  39 ILE HG13 H -12.308  21.841  13.023 1.00 . A A .  39 ILE HG13 1 1 
        8  44903 1 1  39 ILE HG21 H -10.583  20.772  16.885 1.00 . A A .  39 ILE HG21 1 1 
        8  44904 1 1  39 ILE HG22 H -10.670  22.522  16.472 1.00 . A A .  39 ILE HG22 1 1 
        8  44905 1 1  39 ILE HG23 H  -9.537  21.437  15.588 1.00 . A A .  39 ILE HG23 1 1 
        8  44906 1 1  39 ILE N    N -10.551  19.372  13.673 1.00 . A A .  39 ILE N    1 1 
        8  44907 1 1  39 ILE O    O -12.676  19.084  12.675 1.00 . A A .  39 ILE O    1 1 
        8  44908 1 1  40 SER C    C -15.573  17.752  13.547 1.00 . A A .  40 SER C    1 1 
        8  44909 1 1  40 SER CA   C -15.290  19.176  13.980 1.00 . A A .  40 SER CA   1 1 
        8  44910 1 1  40 SER CB   C -15.521  20.219  12.848 1.00 . A A .  40 SER CB   1 1 
        8  44911 1 1  40 SER H    H -13.960  19.419  15.546 1.00 . A A .  40 SER H    1 1 
        8  44912 1 1  40 SER HA   H -15.980  19.413  14.775 1.00 . A A .  40 SER HA   1 1 
        8  44913 1 1  40 SER HB2  H -15.459  21.241  13.277 1.00 . A A .  40 SER HB2  1 1 
        8  44914 1 1  40 SER HB3  H -14.712  20.128  12.096 1.00 . A A .  40 SER HB3  1 1 
        8  44915 1 1  40 SER HG   H -16.490  20.268  11.210 1.00 . A A .  40 SER HG   1 1 
        8  44916 1 1  40 SER N    N -13.968  19.291  14.561 1.00 . A A .  40 SER N    1 1 
        8  44917 1 1  40 SER O    O -14.759  17.093  12.910 1.00 . A A .  40 SER O    1 1 
        8  44918 1 1  40 SER OG   O -16.750  20.096  12.143 1.00 . A A .  40 SER OG   1 1 
        8  44919 1 1  41 TYR C    C -17.375  15.810  11.973 1.00 . A A .  41 TYR C    1 1 
        8  44920 1 1  41 TYR CA   C -17.199  15.897  13.481 1.00 . A A .  41 TYR CA   1 1 
        8  44921 1 1  41 TYR CB   C -18.451  15.384  14.255 1.00 . A A .  41 TYR CB   1 1 
        8  44922 1 1  41 TYR CD1  C -18.089  12.927  14.828 1.00 . A A .  41 TYR CD1  1 1 
        8  44923 1 1  41 TYR CD2  C -19.643  13.492  13.063 1.00 . A A .  41 TYR CD2  1 1 
        8  44924 1 1  41 TYR CE1  C -18.393  11.568  14.659 1.00 . A A .  41 TYR CE1  1 1 
        8  44925 1 1  41 TYR CE2  C -19.936  12.134  12.882 1.00 . A A .  41 TYR CE2  1 1 
        8  44926 1 1  41 TYR CG   C -18.723  13.908  14.040 1.00 . A A .  41 TYR CG   1 1 
        8  44927 1 1  41 TYR CZ   C -19.327  11.168  13.692 1.00 . A A .  41 TYR CZ   1 1 
        8  44928 1 1  41 TYR H    H -17.449  17.770  14.367 1.00 . A A .  41 TYR H    1 1 
        8  44929 1 1  41 TYR HA   H -16.381  15.234  13.723 1.00 . A A .  41 TYR HA   1 1 
        8  44930 1 1  41 TYR HB2  H -18.295  15.534  15.345 1.00 . A A .  41 TYR HB2  1 1 
        8  44931 1 1  41 TYR HB3  H -19.359  15.952  13.965 1.00 . A A .  41 TYR HB3  1 1 
        8  44932 1 1  41 TYR HD1  H -17.372  13.223  15.581 1.00 . A A .  41 TYR HD1  1 1 
        8  44933 1 1  41 TYR HD2  H -20.142  14.225  12.447 1.00 . A A .  41 TYR HD2  1 1 
        8  44934 1 1  41 TYR HE1  H -17.911  10.827  15.281 1.00 . A A .  41 TYR HE1  1 1 
        8  44935 1 1  41 TYR HE2  H -20.649  11.850  12.124 1.00 . A A .  41 TYR HE2  1 1 
        8  44936 1 1  41 TYR HH   H -20.245   9.682  12.789 1.00 . A A .  41 TYR HH   1 1 
        8  44937 1 1  41 TYR N    N -16.773  17.226  13.881 1.00 . A A .  41 TYR N    1 1 
        8  44938 1 1  41 TYR O    O -16.798  14.876  11.417 1.00 . A A .  41 TYR O    1 1 
        8  44939 1 1  41 TYR OH   O -19.657   9.797  13.562 1.00 . A A .  41 TYR OH   1 1 
        8  44940 1 1  42 PRO C    C -16.949  16.660   9.014 1.00 . A A .  42 PRO C    1 1 
        8  44941 1 1  42 PRO CA   C -18.237  16.465   9.785 1.00 . A A .  42 PRO CA   1 1 
        8  44942 1 1  42 PRO CB   C -19.315  17.469   9.337 1.00 . A A .  42 PRO CB   1 1 
        8  44943 1 1  42 PRO CD   C -19.049  17.655  11.712 1.00 . A A .  42 PRO CD   1 1 
        8  44944 1 1  42 PRO CG   C -19.420  18.482  10.482 1.00 . A A .  42 PRO CG   1 1 
        8  44945 1 1  42 PRO HA   H -18.555  15.443   9.631 1.00 . A A .  42 PRO HA   1 1 
        8  44946 1 1  42 PRO HB2  H -19.079  17.957   8.368 1.00 . A A .  42 PRO HB2  1 1 
        8  44947 1 1  42 PRO HB3  H -20.283  16.929   9.237 1.00 . A A .  42 PRO HB3  1 1 
        8  44948 1 1  42 PRO HD2  H -18.624  18.303  12.506 1.00 . A A .  42 PRO HD2  1 1 
        8  44949 1 1  42 PRO HD3  H -19.939  17.107  12.094 1.00 . A A .  42 PRO HD3  1 1 
        8  44950 1 1  42 PRO HG2  H -18.662  19.284  10.333 1.00 . A A .  42 PRO HG2  1 1 
        8  44951 1 1  42 PRO HG3  H -20.427  18.939  10.556 1.00 . A A .  42 PRO HG3  1 1 
        8  44952 1 1  42 PRO N    N -18.070  16.681  11.220 1.00 . A A .  42 PRO N    1 1 
        8  44953 1 1  42 PRO O    O -16.880  16.244   7.861 1.00 . A A .  42 PRO O    1 1 
        8  44954 1 1  43 ASP C    C -13.815  16.219   9.294 1.00 . A A .  43 ASP C    1 1 
        8  44955 1 1  43 ASP CA   C -14.631  17.453   9.010 1.00 . A A .  43 ASP CA   1 1 
        8  44956 1 1  43 ASP CB   C -13.858  18.653   9.608 1.00 . A A .  43 ASP CB   1 1 
        8  44957 1 1  43 ASP CG   C -14.427  19.989   9.165 1.00 . A A .  43 ASP CG   1 1 
        8  44958 1 1  43 ASP H    H -16.034  17.636  10.545 1.00 . A A .  43 ASP H    1 1 
        8  44959 1 1  43 ASP HA   H -14.743  17.566   7.939 1.00 . A A .  43 ASP HA   1 1 
        8  44960 1 1  43 ASP HB2  H -13.884  18.592  10.714 1.00 . A A .  43 ASP HB2  1 1 
        8  44961 1 1  43 ASP HB3  H -12.795  18.606   9.296 1.00 . A A .  43 ASP HB3  1 1 
        8  44962 1 1  43 ASP N    N -15.923  17.272   9.626 1.00 . A A .  43 ASP N    1 1 
        8  44963 1 1  43 ASP O    O -13.128  15.687   8.421 1.00 . A A .  43 ASP O    1 1 
        8  44964 1 1  43 ASP OD1  O -15.377  20.516   9.807 1.00 . A A .  43 ASP OD1  1 1 
        8  44965 1 1  43 ASP OD2  O -13.864  20.577   8.199 1.00 . A A .  43 ASP OD2  1 1 
        8  44966 1 1  44 ALA C    C -13.438  13.325  10.322 1.00 . A A .  44 ALA C    1 1 
        8  44967 1 1  44 ALA CA   C -13.083  14.603  11.016 1.00 . A A .  44 ALA CA   1 1 
        8  44968 1 1  44 ALA CB   C -13.249  14.338  12.519 1.00 . A A .  44 ALA CB   1 1 
        8  44969 1 1  44 ALA H    H -14.421  16.176  11.253 1.00 . A A .  44 ALA H    1 1 
        8  44970 1 1  44 ALA HA   H -12.046  14.826  10.806 1.00 . A A .  44 ALA HA   1 1 
        8  44971 1 1  44 ALA HB1  H -12.604  13.495  12.849 1.00 . A A .  44 ALA HB1  1 1 
        8  44972 1 1  44 ALA HB2  H -14.305  14.098  12.767 1.00 . A A .  44 ALA HB2  1 1 
        8  44973 1 1  44 ALA HB3  H -12.953  15.243  13.090 1.00 . A A .  44 ALA HB3  1 1 
        8  44974 1 1  44 ALA N    N -13.875  15.718  10.547 1.00 . A A .  44 ALA N    1 1 
        8  44975 1 1  44 ALA O    O -12.573  12.492  10.069 1.00 . A A .  44 ALA O    1 1 
        8  44976 1 1  45 ILE C    C -14.733  11.877   7.890 1.00 . A A .  45 ILE C    1 1 
        8  44977 1 1  45 ILE CA   C -15.202  11.950   9.319 1.00 . A A .  45 ILE CA   1 1 
        8  44978 1 1  45 ILE CB   C -16.714  11.765   9.504 1.00 . A A .  45 ILE CB   1 1 
        8  44979 1 1  45 ILE CD1  C -18.639  10.050   9.538 1.00 . A A .  45 ILE CD1  1 1 
        8  44980 1 1  45 ILE CG1  C -17.205  10.355   9.091 1.00 . A A .  45 ILE CG1  1 1 
        8  44981 1 1  45 ILE CG2  C -17.510  12.901   8.830 1.00 . A A .  45 ILE CG2  1 1 
        8  44982 1 1  45 ILE H    H -15.421  13.828  10.218 1.00 . A A .  45 ILE H    1 1 
        8  44983 1 1  45 ILE HA   H -14.717  11.128   9.807 1.00 . A A .  45 ILE HA   1 1 
        8  44984 1 1  45 ILE HB   H -16.896  11.849  10.603 1.00 . A A .  45 ILE HB   1 1 
        8  44985 1 1  45 ILE HD11 H -19.359  10.741   9.052 1.00 . A A .  45 ILE HD11 1 1 
        8  44986 1 1  45 ILE HD12 H -18.909   9.009   9.260 1.00 . A A .  45 ILE HD12 1 1 
        8  44987 1 1  45 ILE HD13 H -18.727  10.157  10.641 1.00 . A A .  45 ILE HD13 1 1 
        8  44988 1 1  45 ILE HG12 H -17.132  10.245   7.987 1.00 . A A .  45 ILE HG12 1 1 
        8  44989 1 1  45 ILE HG13 H -16.523   9.599   9.542 1.00 . A A .  45 ILE HG13 1 1 
        8  44990 1 1  45 ILE HG21 H -17.071  13.887   9.073 1.00 . A A .  45 ILE HG21 1 1 
        8  44991 1 1  45 ILE HG22 H -18.562  12.897   9.182 1.00 . A A .  45 ILE HG22 1 1 
        8  44992 1 1  45 ILE HG23 H -17.512  12.786   7.730 1.00 . A A .  45 ILE HG23 1 1 
        8  44993 1 1  45 ILE N    N -14.726  13.151   9.970 1.00 . A A .  45 ILE N    1 1 
        8  44994 1 1  45 ILE O    O -14.753  10.825   7.257 1.00 . A A .  45 ILE O    1 1 
        8  44995 1 1  46 TRP C    C -12.269  12.749   6.074 1.00 . A A .  46 TRP C    1 1 
        8  44996 1 1  46 TRP CA   C -13.748  13.022   5.995 1.00 . A A .  46 TRP CA   1 1 
        8  44997 1 1  46 TRP CB   C -14.109  14.331   5.266 1.00 . A A .  46 TRP CB   1 1 
        8  44998 1 1  46 TRP CD1  C -14.827  14.671   2.830 1.00 . A A .  46 TRP CD1  1 1 
        8  44999 1 1  46 TRP CD2  C -16.263  13.400   3.982 1.00 . A A .  46 TRP CD2  1 1 
        8  45000 1 1  46 TRP CE2  C -16.768  13.583   2.676 1.00 . A A .  46 TRP CE2  1 1 
        8  45001 1 1  46 TRP CE3  C -16.963  12.632   4.908 1.00 . A A .  46 TRP CE3  1 1 
        8  45002 1 1  46 TRP CG   C -15.019  14.136   4.061 1.00 . A A .  46 TRP CG   1 1 
        8  45003 1 1  46 TRP CH2  C -18.683  12.250   3.220 1.00 . A A .  46 TRP CH2  1 1 
        8  45004 1 1  46 TRP CZ2  C -17.982  13.026   2.287 1.00 . A A .  46 TRP CZ2  1 1 
        8  45005 1 1  46 TRP CZ3  C -18.177  12.051   4.512 1.00 . A A .  46 TRP CZ3  1 1 
        8  45006 1 1  46 TRP H    H -14.251  13.864   7.841 1.00 . A A .  46 TRP H    1 1 
        8  45007 1 1  46 TRP HA   H -14.175  12.198   5.438 1.00 . A A .  46 TRP HA   1 1 
        8  45008 1 1  46 TRP HB2  H -14.646  15.001   5.972 1.00 . A A .  46 TRP HB2  1 1 
        8  45009 1 1  46 TRP HB3  H -13.189  14.868   4.949 1.00 . A A .  46 TRP HB3  1 1 
        8  45010 1 1  46 TRP HD1  H -13.999  15.309   2.569 1.00 . A A .  46 TRP HD1  1 1 
        8  45011 1 1  46 TRP HE1  H -16.027  14.860   1.161 1.00 . A A .  46 TRP HE1  1 1 
        8  45012 1 1  46 TRP HE3  H -16.590  12.458   5.899 1.00 . A A .  46 TRP HE3  1 1 
        8  45013 1 1  46 TRP HH2  H -19.625  11.803   2.935 1.00 . A A .  46 TRP HH2  1 1 
        8  45014 1 1  46 TRP HZ2  H -18.396  13.180   1.301 1.00 . A A .  46 TRP HZ2  1 1 
        8  45015 1 1  46 TRP HZ3  H -18.728  11.440   5.214 1.00 . A A .  46 TRP HZ3  1 1 
        8  45016 1 1  46 TRP N    N -14.277  13.008   7.328 1.00 . A A .  46 TRP N    1 1 
        8  45017 1 1  46 TRP NE1  N -15.869  14.363   1.995 1.00 . A A .  46 TRP NE1  1 1 
        8  45018 1 1  46 TRP O    O -11.708  12.096   5.200 1.00 . A A .  46 TRP O    1 1 
        8  45019 1 1  47 TRP C    C -10.004  11.367   7.524 1.00 . A A .  47 TRP C    1 1 
        8  45020 1 1  47 TRP CA   C -10.192  12.861   7.390 1.00 . A A .  47 TRP CA   1 1 
        8  45021 1 1  47 TRP CB   C  -9.639  13.560   8.664 1.00 . A A .  47 TRP CB   1 1 
        8  45022 1 1  47 TRP CD1  C  -7.047  13.317   8.516 1.00 . A A .  47 TRP CD1  1 1 
        8  45023 1 1  47 TRP CD2  C  -8.021  12.182  10.191 1.00 . A A .  47 TRP CD2  1 1 
        8  45024 1 1  47 TRP CE2  C  -6.638  11.908  10.203 1.00 . A A .  47 TRP CE2  1 1 
        8  45025 1 1  47 TRP CE3  C  -8.886  11.563  11.093 1.00 . A A .  47 TRP CE3  1 1 
        8  45026 1 1  47 TRP CG   C  -8.255  13.110   9.114 1.00 . A A .  47 TRP CG   1 1 
        8  45027 1 1  47 TRP CH2  C  -6.960  10.399  12.037 1.00 . A A .  47 TRP CH2  1 1 
        8  45028 1 1  47 TRP CZ2  C  -6.096  11.014  11.119 1.00 . A A .  47 TRP CZ2  1 1 
        8  45029 1 1  47 TRP CZ3  C  -8.337  10.666  12.021 1.00 . A A .  47 TRP CZ3  1 1 
        8  45030 1 1  47 TRP H    H -12.062  13.688   7.873 1.00 . A A .  47 TRP H    1 1 
        8  45031 1 1  47 TRP HA   H  -9.628  13.186   6.525 1.00 . A A .  47 TRP HA   1 1 
        8  45032 1 1  47 TRP HB2  H  -9.603  14.652   8.472 1.00 . A A .  47 TRP HB2  1 1 
        8  45033 1 1  47 TRP HB3  H -10.340  13.381   9.505 1.00 . A A .  47 TRP HB3  1 1 
        8  45034 1 1  47 TRP HD1  H  -6.890  13.878   7.605 1.00 . A A .  47 TRP HD1  1 1 
        8  45035 1 1  47 TRP HE1  H  -5.181  12.479   8.783 1.00 . A A .  47 TRP HE1  1 1 
        8  45036 1 1  47 TRP HE3  H  -9.949  11.746  11.086 1.00 . A A .  47 TRP HE3  1 1 
        8  45037 1 1  47 TRP HH2  H  -6.559   9.704  12.760 1.00 . A A .  47 TRP HH2  1 1 
        8  45038 1 1  47 TRP HZ2  H  -5.044  10.772  11.124 1.00 . A A .  47 TRP HZ2  1 1 
        8  45039 1 1  47 TRP HZ3  H  -8.981  10.165  12.727 1.00 . A A .  47 TRP HZ3  1 1 
        8  45040 1 1  47 TRP N    N -11.593  13.173   7.159 1.00 . A A .  47 TRP N    1 1 
        8  45041 1 1  47 TRP NE1  N  -6.063  12.630   9.181 1.00 . A A .  47 TRP NE1  1 1 
        8  45042 1 1  47 TRP O    O  -9.048  10.797   7.000 1.00 . A A .  47 TRP O    1 1 
        8  45043 1 1  48 SER C    C -10.899   8.454   7.171 1.00 . A A .  48 SER C    1 1 
        8  45044 1 1  48 SER CA   C -10.799   9.261   8.457 1.00 . A A .  48 SER CA   1 1 
        8  45045 1 1  48 SER CB   C -11.776   8.774   9.556 1.00 . A A .  48 SER CB   1 1 
        8  45046 1 1  48 SER H    H -11.734  11.104   8.630 1.00 . A A .  48 SER H    1 1 
        8  45047 1 1  48 SER HA   H  -9.805   9.103   8.846 1.00 . A A .  48 SER HA   1 1 
        8  45048 1 1  48 SER HB2  H -11.803   7.665   9.597 1.00 . A A .  48 SER HB2  1 1 
        8  45049 1 1  48 SER HB3  H -11.412   9.151  10.538 1.00 . A A .  48 SER HB3  1 1 
        8  45050 1 1  48 SER HG   H -13.516   9.383  10.213 1.00 . A A .  48 SER HG   1 1 
        8  45051 1 1  48 SER N    N -10.932  10.674   8.210 1.00 . A A .  48 SER N    1 1 
        8  45052 1 1  48 SER O    O -10.429   7.320   7.116 1.00 . A A .  48 SER O    1 1 
        8  45053 1 1  48 SER OG   O -13.084   9.295   9.350 1.00 . A A .  48 SER OG   1 1 
        8  45054 1 1  49 VAL C    C -10.046   8.335   4.236 1.00 . A A .  49 VAL C    1 1 
        8  45055 1 1  49 VAL CA   C -11.461   8.467   4.752 1.00 . A A .  49 VAL CA   1 1 
        8  45056 1 1  49 VAL CB   C -12.287   9.285   3.763 1.00 . A A .  49 VAL CB   1 1 
        8  45057 1 1  49 VAL CG1  C -12.334   8.600   2.385 1.00 . A A .  49 VAL CG1  1 1 
        8  45058 1 1  49 VAL CG2  C -13.708   9.460   4.330 1.00 . A A .  49 VAL CG2  1 1 
        8  45059 1 1  49 VAL H    H -11.802   9.975   6.150 1.00 . A A .  49 VAL H    1 1 
        8  45060 1 1  49 VAL HA   H -11.874   7.473   4.839 1.00 . A A .  49 VAL HA   1 1 
        8  45061 1 1  49 VAL HB   H -11.833  10.292   3.628 1.00 . A A .  49 VAL HB   1 1 
        8  45062 1 1  49 VAL HG11 H -12.720   7.563   2.481 1.00 . A A .  49 VAL HG11 1 1 
        8  45063 1 1  49 VAL HG12 H -11.331   8.561   1.910 1.00 . A A .  49 VAL HG12 1 1 
        8  45064 1 1  49 VAL HG13 H -13.012   9.161   1.707 1.00 . A A .  49 VAL HG13 1 1 
        8  45065 1 1  49 VAL HG21 H -13.688   9.994   5.300 1.00 . A A .  49 VAL HG21 1 1 
        8  45066 1 1  49 VAL HG22 H -14.187   8.471   4.484 1.00 . A A .  49 VAL HG22 1 1 
        8  45067 1 1  49 VAL HG23 H -14.325  10.059   3.627 1.00 . A A .  49 VAL HG23 1 1 
        8  45068 1 1  49 VAL N    N -11.435   9.049   6.079 1.00 . A A .  49 VAL N    1 1 
        8  45069 1 1  49 VAL O    O  -9.625   7.249   3.841 1.00 . A A .  49 VAL O    1 1 
        8  45070 1 1  50 GLU C    C  -6.986   8.726   4.837 1.00 . A A .  50 GLU C    1 1 
        8  45071 1 1  50 GLU CA   C  -7.872   9.463   3.864 1.00 . A A .  50 GLU CA   1 1 
        8  45072 1 1  50 GLU CB   C  -7.264  10.884   3.893 1.00 . A A .  50 GLU CB   1 1 
        8  45073 1 1  50 GLU CD   C  -7.106  13.206   3.196 1.00 . A A .  50 GLU CD   1 1 
        8  45074 1 1  50 GLU CG   C  -7.697  11.862   2.799 1.00 . A A .  50 GLU CG   1 1 
        8  45075 1 1  50 GLU H    H  -9.593  10.280   4.701 1.00 . A A .  50 GLU H    1 1 
        8  45076 1 1  50 GLU HA   H  -7.776   9.007   2.889 1.00 . A A .  50 GLU HA   1 1 
        8  45077 1 1  50 GLU HB2  H  -7.485  11.332   4.891 1.00 . A A .  50 GLU HB2  1 1 
        8  45078 1 1  50 GLU HB3  H  -6.152  10.824   3.807 1.00 . A A .  50 GLU HB3  1 1 
        8  45079 1 1  50 GLU HG2  H  -7.308  11.552   1.807 1.00 . A A .  50 GLU HG2  1 1 
        8  45080 1 1  50 GLU HG3  H  -8.802  11.923   2.759 1.00 . A A .  50 GLU HG3  1 1 
        8  45081 1 1  50 GLU N    N  -9.260   9.433   4.292 1.00 . A A .  50 GLU N    1 1 
        8  45082 1 1  50 GLU O    O  -5.795   8.571   4.611 1.00 . A A .  50 GLU O    1 1 
        8  45083 1 1  50 GLU OE1  O  -5.852  13.343   3.270 1.00 . A A .  50 GLU OE1  1 1 
        8  45084 1 1  50 GLU OE2  O  -7.917  14.109   3.515 1.00 . A A .  50 GLU OE2  1 1 
        8  45085 1 1  51 THR C    C  -6.887   6.134   6.721 1.00 . A A .  51 THR C    1 1 
        8  45086 1 1  51 THR CA   C  -6.726   7.607   6.975 1.00 . A A .  51 THR CA   1 1 
        8  45087 1 1  51 THR CB   C  -7.192   7.939   8.378 1.00 . A A .  51 THR CB   1 1 
        8  45088 1 1  51 THR CG2  C  -6.266   7.320   9.444 1.00 . A A .  51 THR CG2  1 1 
        8  45089 1 1  51 THR H    H  -8.475   8.463   6.189 1.00 . A A .  51 THR H    1 1 
        8  45090 1 1  51 THR HA   H  -5.679   7.865   6.868 1.00 . A A .  51 THR HA   1 1 
        8  45091 1 1  51 THR HB   H  -8.228   7.571   8.545 1.00 . A A .  51 THR HB   1 1 
        8  45092 1 1  51 THR HG1  H  -7.667   9.775   7.838 1.00 . A A .  51 THR HG1  1 1 
        8  45093 1 1  51 THR HG21 H  -6.263   6.212   9.382 1.00 . A A .  51 THR HG21 1 1 
        8  45094 1 1  51 THR HG22 H  -6.603   7.608  10.462 1.00 . A A .  51 THR HG22 1 1 
        8  45095 1 1  51 THR HG23 H  -5.226   7.683   9.306 1.00 . A A .  51 THR HG23 1 1 
        8  45096 1 1  51 THR N    N  -7.517   8.296   5.985 1.00 . A A .  51 THR N    1 1 
        8  45097 1 1  51 THR O    O  -5.926   5.370   6.721 1.00 . A A .  51 THR O    1 1 
        8  45098 1 1  51 THR OG1  O  -7.182   9.347   8.562 1.00 . A A .  51 THR OG1  1 1 
        8  45099 1 1  52 ALA C    C  -7.910   3.603   5.237 1.00 . A A .  52 ALA C    1 1 
        8  45100 1 1  52 ALA CA   C  -8.475   4.286   6.444 1.00 . A A .  52 ALA CA   1 1 
        8  45101 1 1  52 ALA CB   C  -9.995   4.077   6.407 1.00 . A A .  52 ALA CB   1 1 
        8  45102 1 1  52 ALA H    H  -8.913   6.320   6.450 1.00 . A A .  52 ALA H    1 1 
        8  45103 1 1  52 ALA HA   H  -8.060   3.807   7.321 1.00 . A A .  52 ALA HA   1 1 
        8  45104 1 1  52 ALA HB1  H -10.444   4.567   5.515 1.00 . A A .  52 ALA HB1  1 1 
        8  45105 1 1  52 ALA HB2  H -10.457   4.518   7.316 1.00 . A A .  52 ALA HB2  1 1 
        8  45106 1 1  52 ALA HB3  H -10.242   2.995   6.380 1.00 . A A .  52 ALA HB3  1 1 
        8  45107 1 1  52 ALA N    N  -8.137   5.687   6.489 1.00 . A A .  52 ALA N    1 1 
        8  45108 1 1  52 ALA O    O  -7.586   2.421   5.281 1.00 . A A .  52 ALA O    1 1 
        8  45109 1 1  53 THR C    C  -5.760   4.041   2.877 1.00 . A A .  53 THR C    1 1 
        8  45110 1 1  53 THR CA   C  -7.246   3.782   2.900 1.00 . A A .  53 THR CA   1 1 
        8  45111 1 1  53 THR CB   C  -7.944   4.372   1.670 1.00 . A A .  53 THR CB   1 1 
        8  45112 1 1  53 THR CG2  C  -7.655   5.876   1.478 1.00 . A A .  53 THR CG2  1 1 
        8  45113 1 1  53 THR H    H  -8.051   5.297   4.088 1.00 . A A .  53 THR H    1 1 
        8  45114 1 1  53 THR HA   H  -7.397   2.709   2.900 1.00 . A A .  53 THR HA   1 1 
        8  45115 1 1  53 THR HB   H  -9.041   4.254   1.818 1.00 . A A .  53 THR HB   1 1 
        8  45116 1 1  53 THR HG1  H  -6.660   3.551   0.506 1.00 . A A .  53 THR HG1  1 1 
        8  45117 1 1  53 THR HG21 H  -8.308   6.288   0.682 1.00 . A A .  53 THR HG21 1 1 
        8  45118 1 1  53 THR HG22 H  -6.597   6.048   1.186 1.00 . A A .  53 THR HG22 1 1 
        8  45119 1 1  53 THR HG23 H  -7.842   6.443   2.411 1.00 . A A .  53 THR HG23 1 1 
        8  45120 1 1  53 THR N    N  -7.790   4.333   4.115 1.00 . A A .  53 THR N    1 1 
        8  45121 1 1  53 THR O    O  -5.110   3.723   1.880 1.00 . A A .  53 THR O    1 1 
        8  45122 1 1  53 THR OG1  O  -7.623   3.671   0.473 1.00 . A A .  53 THR OG1  1 1 
        8  45123 1 1  54 THR C    C  -3.754   6.258   2.990 1.00 . A A .  54 THR C    1 1 
        8  45124 1 1  54 THR CA   C  -3.858   5.179   4.035 1.00 . A A .  54 THR CA   1 1 
        8  45125 1 1  54 THR CB   C  -2.719   4.154   4.072 1.00 . A A .  54 THR CB   1 1 
        8  45126 1 1  54 THR CG2  C  -2.871   3.273   5.328 1.00 . A A .  54 THR CG2  1 1 
        8  45127 1 1  54 THR H    H  -5.734   4.814   4.776 1.00 . A A .  54 THR H    1 1 
        8  45128 1 1  54 THR HA   H  -3.828   5.702   4.981 1.00 . A A .  54 THR HA   1 1 
        8  45129 1 1  54 THR HB   H  -1.739   4.678   4.142 1.00 . A A .  54 THR HB   1 1 
        8  45130 1 1  54 THR HG1  H  -3.555   3.389   2.498 1.00 . A A .  54 THR HG1  1 1 
        8  45131 1 1  54 THR HG21 H  -2.842   3.904   6.239 1.00 . A A .  54 THR HG21 1 1 
        8  45132 1 1  54 THR HG22 H  -2.031   2.546   5.386 1.00 . A A .  54 THR HG22 1 1 
        8  45133 1 1  54 THR HG23 H  -3.826   2.708   5.312 1.00 . A A .  54 THR HG23 1 1 
        8  45134 1 1  54 THR N    N  -5.194   4.631   3.957 1.00 . A A .  54 THR N    1 1 
        8  45135 1 1  54 THR O    O  -4.752   6.936   2.755 1.00 . A A .  54 THR O    1 1 
        8  45136 1 1  54 THR OG1  O  -2.687   3.304   2.931 1.00 . A A .  54 THR OG1  1 1 
        8  45137 1 1  55 VAL C    C  -2.098   8.679   2.217 1.00 . A A .  55 VAL C    1 1 
        8  45138 1 1  55 VAL CA   C  -2.341   7.469   1.360 1.00 . A A .  55 VAL CA   1 1 
        8  45139 1 1  55 VAL CB   C  -3.415   7.650   0.264 1.00 . A A .  55 VAL CB   1 1 
        8  45140 1 1  55 VAL CG1  C  -3.029   8.737  -0.754 1.00 . A A .  55 VAL CG1  1 1 
        8  45141 1 1  55 VAL CG2  C  -3.626   6.289  -0.433 1.00 . A A .  55 VAL CG2  1 1 
        8  45142 1 1  55 VAL H    H  -1.819   5.805   2.459 1.00 . A A .  55 VAL H    1 1 
        8  45143 1 1  55 VAL HA   H  -1.399   7.233   0.883 1.00 . A A .  55 VAL HA   1 1 
        8  45144 1 1  55 VAL HB   H  -4.384   7.958   0.714 1.00 . A A .  55 VAL HB   1 1 
        8  45145 1 1  55 VAL HG11 H  -2.840   9.713  -0.257 1.00 . A A .  55 VAL HG11 1 1 
        8  45146 1 1  55 VAL HG12 H  -3.837   8.870  -1.501 1.00 . A A .  55 VAL HG12 1 1 
        8  45147 1 1  55 VAL HG13 H  -2.111   8.440  -1.289 1.00 . A A .  55 VAL HG13 1 1 
        8  45148 1 1  55 VAL HG21 H  -2.648   5.899  -0.783 1.00 . A A .  55 VAL HG21 1 1 
        8  45149 1 1  55 VAL HG22 H  -4.310   6.400  -1.298 1.00 . A A .  55 VAL HG22 1 1 
        8  45150 1 1  55 VAL HG23 H  -4.065   5.549   0.268 1.00 . A A .  55 VAL HG23 1 1 
        8  45151 1 1  55 VAL N    N  -2.598   6.410   2.307 1.00 . A A .  55 VAL N    1 1 
        8  45152 1 1  55 VAL O    O  -0.990   8.895   2.691 1.00 . A A .  55 VAL O    1 1 
        8  45153 1 1  56 GLY C    C  -2.579  11.722   2.315 1.00 . A A .  56 GLY C    1 1 
        8  45154 1 1  56 GLY CA   C  -3.055  10.666   3.255 1.00 . A A .  56 GLY CA   1 1 
        8  45155 1 1  56 GLY H    H  -4.080   9.116   2.291 1.00 . A A .  56 GLY H    1 1 
        8  45156 1 1  56 GLY HA2  H  -4.034  10.922   3.624 1.00 . A A .  56 GLY HA2  1 1 
        8  45157 1 1  56 GLY HA3  H  -2.311  10.545   4.032 1.00 . A A .  56 GLY HA3  1 1 
        8  45158 1 1  56 GLY N    N  -3.166   9.436   2.526 1.00 . A A .  56 GLY N    1 1 
        8  45159 1 1  56 GLY O    O  -1.387  11.888   2.098 1.00 . A A .  56 GLY O    1 1 
        8  45160 1 1  57 TYR C    C  -2.575  14.709   1.405 1.00 . A A .  57 TYR C    1 1 
        8  45161 1 1  57 TYR CA   C  -3.086  13.482   0.715 1.00 . A A .  57 TYR CA   1 1 
        8  45162 1 1  57 TYR CB   C  -4.240  13.949  -0.221 1.00 . A A .  57 TYR CB   1 1 
        8  45163 1 1  57 TYR CD1  C  -3.263  13.344  -2.445 1.00 . A A .  57 TYR CD1  1 1 
        8  45164 1 1  57 TYR CD2  C  -5.064  11.978  -1.569 1.00 . A A .  57 TYR CD2  1 1 
        8  45165 1 1  57 TYR CE1  C  -3.101  12.459  -3.515 1.00 . A A .  57 TYR CE1  1 1 
        8  45166 1 1  57 TYR CE2  C  -4.910  11.094  -2.643 1.00 . A A .  57 TYR CE2  1 1 
        8  45167 1 1  57 TYR CG   C  -4.223  13.093  -1.447 1.00 . A A .  57 TYR CG   1 1 
        8  45168 1 1  57 TYR CZ   C  -3.901  11.311  -3.590 1.00 . A A .  57 TYR CZ   1 1 
        8  45169 1 1  57 TYR H    H  -4.459  12.491   1.982 1.00 . A A .  57 TYR H    1 1 
        8  45170 1 1  57 TYR HA   H  -2.253  13.083   0.146 1.00 . A A .  57 TYR HA   1 1 
        8  45171 1 1  57 TYR HB2  H  -5.220  13.879   0.295 1.00 . A A .  57 TYR HB2  1 1 
        8  45172 1 1  57 TYR HB3  H  -4.088  14.998  -0.563 1.00 . A A .  57 TYR HB3  1 1 
        8  45173 1 1  57 TYR HD1  H  -2.589  14.185  -2.347 1.00 . A A .  57 TYR HD1  1 1 
        8  45174 1 1  57 TYR HD2  H  -5.785  11.760  -0.795 1.00 . A A .  57 TYR HD2  1 1 
        8  45175 1 1  57 TYR HE1  H  -2.309  12.641  -4.230 1.00 . A A .  57 TYR HE1  1 1 
        8  45176 1 1  57 TYR HE2  H  -5.520  10.204  -2.686 1.00 . A A .  57 TYR HE2  1 1 
        8  45177 1 1  57 TYR HH   H  -2.820  10.508  -5.008 1.00 . A A .  57 TYR HH   1 1 
        8  45178 1 1  57 TYR N    N  -3.496  12.498   1.704 1.00 . A A .  57 TYR N    1 1 
        8  45179 1 1  57 TYR O    O  -1.884  15.531   0.804 1.00 . A A .  57 TYR O    1 1 
        8  45180 1 1  57 TYR OH   O  -3.659  10.322  -4.561 1.00 . A A .  57 TYR OH   1 1 
        8  45181 1 1  58 GLY C    C  -3.382  16.956   3.829 1.00 . A A .  58 GLY C    1 1 
        8  45182 1 1  58 GLY CA   C  -2.373  15.920   3.494 1.00 . A A .  58 GLY CA   1 1 
        8  45183 1 1  58 GLY H    H  -3.566  14.225   3.107 1.00 . A A .  58 GLY H    1 1 
        8  45184 1 1  58 GLY HA2  H  -2.042  15.450   4.407 1.00 . A A .  58 GLY HA2  1 1 
        8  45185 1 1  58 GLY HA3  H  -1.558  16.405   2.972 1.00 . A A .  58 GLY HA3  1 1 
        8  45186 1 1  58 GLY N    N  -2.959  14.892   2.676 1.00 . A A .  58 GLY N    1 1 
        8  45187 1 1  58 GLY O    O  -3.006  18.093   4.119 1.00 . A A .  58 GLY O    1 1 
        8  45188 1 1  59 ASP C    C  -5.625  17.903   5.680 1.00 . A A .  59 ASP C    1 1 
        8  45189 1 1  59 ASP CA   C  -5.671  17.639   4.191 1.00 . A A .  59 ASP CA   1 1 
        8  45190 1 1  59 ASP CB   C  -7.129  17.383   3.756 1.00 . A A .  59 ASP CB   1 1 
        8  45191 1 1  59 ASP CG   C  -8.008  18.543   4.205 1.00 . A A .  59 ASP CG   1 1 
        8  45192 1 1  59 ASP H    H  -5.035  15.713   3.590 1.00 . A A .  59 ASP H    1 1 
        8  45193 1 1  59 ASP HA   H  -5.376  18.557   3.696 1.00 . A A .  59 ASP HA   1 1 
        8  45194 1 1  59 ASP HB2  H  -7.186  17.288   2.651 1.00 . A A .  59 ASP HB2  1 1 
        8  45195 1 1  59 ASP HB3  H  -7.465  16.432   4.207 1.00 . A A .  59 ASP HB3  1 1 
        8  45196 1 1  59 ASP N    N  -4.696  16.624   3.835 1.00 . A A .  59 ASP N    1 1 
        8  45197 1 1  59 ASP O    O  -5.578  19.061   6.091 1.00 . A A .  59 ASP O    1 1 
        8  45198 1 1  59 ASP OD1  O  -7.812  19.697   3.745 1.00 . A A .  59 ASP OD1  1 1 
        8  45199 1 1  59 ASP OD2  O  -8.871  18.335   5.105 1.00 . A A .  59 ASP OD2  1 1 
        8  45200 1 1  60 ARG C    C  -4.547  16.085   8.416 1.00 . A A .  60 ARG C    1 1 
        8  45201 1 1  60 ARG CA   C  -5.506  17.130   7.966 1.00 . A A .  60 ARG CA   1 1 
        8  45202 1 1  60 ARG CB   C  -6.832  17.019   8.772 1.00 . A A .  60 ARG CB   1 1 
        8  45203 1 1  60 ARG CD   C  -9.238  17.944   9.070 1.00 . A A .  60 ARG CD   1 1 
        8  45204 1 1  60 ARG CG   C  -7.939  17.955   8.244 1.00 . A A .  60 ARG CG   1 1 
        8  45205 1 1  60 ARG CZ   C -10.216  20.286   8.787 1.00 . A A .  60 ARG CZ   1 1 
        8  45206 1 1  60 ARG H    H  -5.556  15.915   6.280 1.00 . A A .  60 ARG H    1 1 
        8  45207 1 1  60 ARG HA   H  -5.043  18.093   8.139 1.00 . A A .  60 ARG HA   1 1 
        8  45208 1 1  60 ARG HB2  H  -7.204  15.973   8.729 1.00 . A A .  60 ARG HB2  1 1 
        8  45209 1 1  60 ARG HB3  H  -6.619  17.260   9.837 1.00 . A A .  60 ARG HB3  1 1 
        8  45210 1 1  60 ARG HD2  H  -9.705  16.935   9.024 1.00 . A A .  60 ARG HD2  1 1 
        8  45211 1 1  60 ARG HD3  H  -9.031  18.182  10.131 1.00 . A A .  60 ARG HD3  1 1 
        8  45212 1 1  60 ARG HE   H -11.004  18.566   7.999 1.00 . A A .  60 ARG HE   1 1 
        8  45213 1 1  60 ARG HG2  H  -7.521  18.983   8.184 1.00 . A A .  60 ARG HG2  1 1 
        8  45214 1 1  60 ARG HG3  H  -8.177  17.633   7.210 1.00 . A A .  60 ARG HG3  1 1 
        8  45215 1 1  60 ARG HH11 H  -8.361  20.333   9.724 1.00 . A A .  60 ARG HH11 1 1 
        8  45216 1 1  60 ARG HH12 H  -8.994  21.861   9.362 1.00 . A A .  60 ARG HH12 1 1 
        8  45217 1 1  60 ARG HH21 H -12.198  20.721   8.183 1.00 . A A .  60 ARG HH21 1 1 
        8  45218 1 1  60 ARG HH22 H -11.314  22.051   8.674 1.00 . A A .  60 ARG HH22 1 1 
        8  45219 1 1  60 ARG N    N  -5.637  16.876   6.548 1.00 . A A .  60 ARG N    1 1 
        8  45220 1 1  60 ARG NE   N -10.242  18.941   8.535 1.00 . A A .  60 ARG NE   1 1 
        8  45221 1 1  60 ARG NH1  N  -9.146  20.854   9.395 1.00 . A A .  60 ARG NH1  1 1 
        8  45222 1 1  60 ARG NH2  N -11.263  21.077   8.423 1.00 . A A .  60 ARG NH2  1 1 
        8  45223 1 1  60 ARG O    O  -4.479  15.045   7.772 1.00 . A A .  60 ARG O    1 1 
        8  45224 1 1  61 TYR C    C  -3.073  15.629  11.569 1.00 . A A .  61 TYR C    1 1 
        8  45225 1 1  61 TYR CA   C  -3.012  15.263  10.110 1.00 . A A .  61 TYR CA   1 1 
        8  45226 1 1  61 TYR CB   C  -1.531  15.129   9.643 1.00 . A A .  61 TYR CB   1 1 
        8  45227 1 1  61 TYR CD1  C  -1.567  12.596   9.698 1.00 . A A .  61 TYR CD1  1 1 
        8  45228 1 1  61 TYR CD2  C   0.229  13.728  10.850 1.00 . A A .  61 TYR CD2  1 1 
        8  45229 1 1  61 TYR CE1  C  -1.054  11.358  10.104 1.00 . A A .  61 TYR CE1  1 1 
        8  45230 1 1  61 TYR CE2  C   0.771  12.486  11.213 1.00 . A A .  61 TYR CE2  1 1 
        8  45231 1 1  61 TYR CG   C  -0.940  13.800  10.071 1.00 . A A .  61 TYR CG   1 1 
        8  45232 1 1  61 TYR CZ   C   0.143  11.299  10.821 1.00 . A A .  61 TYR CZ   1 1 
        8  45233 1 1  61 TYR H    H  -3.783  17.147  10.060 1.00 . A A .  61 TYR H    1 1 
        8  45234 1 1  61 TYR HA   H  -3.548  14.346   9.920 1.00 . A A .  61 TYR HA   1 1 
        8  45235 1 1  61 TYR HB2  H  -1.495  15.149   8.533 1.00 . A A .  61 TYR HB2  1 1 
        8  45236 1 1  61 TYR HB3  H  -0.911  15.960  10.040 1.00 . A A .  61 TYR HB3  1 1 
        8  45237 1 1  61 TYR HD1  H  -2.460  12.615   9.091 1.00 . A A .  61 TYR HD1  1 1 
        8  45238 1 1  61 TYR HD2  H   0.720  14.634  11.175 1.00 . A A .  61 TYR HD2  1 1 
        8  45239 1 1  61 TYR HE1  H  -1.546  10.447   9.793 1.00 . A A .  61 TYR HE1  1 1 
        8  45240 1 1  61 TYR HE2  H   1.675  12.447  11.798 1.00 . A A .  61 TYR HE2  1 1 
        8  45241 1 1  61 TYR HH   H   1.695  10.136  11.132 1.00 . A A .  61 TYR HH   1 1 
        8  45242 1 1  61 TYR N    N  -3.776  16.319   9.498 1.00 . A A .  61 TYR N    1 1 
        8  45243 1 1  61 TYR O    O  -3.000  16.832  11.834 1.00 . A A .  61 TYR O    1 1 
        8  45244 1 1  61 TYR OH   O   0.717  10.039  11.095 1.00 . A A .  61 TYR OH   1 1 
        8  45245 1 1  62 PRO C    C  -1.962  15.141  14.516 1.00 . A A .  62 PRO C    1 1 
        8  45246 1 1  62 PRO CA   C  -3.348  15.001  13.920 1.00 . A A .  62 PRO CA   1 1 
        8  45247 1 1  62 PRO CB   C  -4.127  13.810  14.504 1.00 . A A .  62 PRO CB   1 1 
        8  45248 1 1  62 PRO CD   C  -3.842  13.378  12.206 1.00 . A A .  62 PRO CD   1 1 
        8  45249 1 1  62 PRO CG   C  -3.906  12.653  13.538 1.00 . A A .  62 PRO CG   1 1 
        8  45250 1 1  62 PRO HA   H  -3.870  15.939  14.069 1.00 . A A .  62 PRO HA   1 1 
        8  45251 1 1  62 PRO HB2  H  -3.786  13.516  15.506 1.00 . A A .  62 PRO HB2  1 1 
        8  45252 1 1  62 PRO HB3  H  -5.206  14.070  14.553 1.00 . A A .  62 PRO HB3  1 1 
        8  45253 1 1  62 PRO HD2  H  -3.209  12.808  11.504 1.00 . A A .  62 PRO HD2  1 1 
        8  45254 1 1  62 PRO HD3  H  -4.863  13.515  11.785 1.00 . A A .  62 PRO HD3  1 1 
        8  45255 1 1  62 PRO HG2  H  -2.922  12.179  13.760 1.00 . A A .  62 PRO HG2  1 1 
        8  45256 1 1  62 PRO HG3  H  -4.707  11.889  13.595 1.00 . A A .  62 PRO HG3  1 1 
        8  45257 1 1  62 PRO N    N  -3.275  14.697  12.499 1.00 . A A .  62 PRO N    1 1 
        8  45258 1 1  62 PRO O    O  -0.984  14.818  13.841 1.00 . A A .  62 PRO O    1 1 
        8  45259 1 1  63 VAL C    C   0.072  14.853  17.113 1.00 . A A .  63 VAL C    1 1 
        8  45260 1 1  63 VAL CA   C  -0.584  16.014  16.356 1.00 . A A .  63 VAL CA   1 1 
        8  45261 1 1  63 VAL CB   C  -0.637  17.322  17.155 1.00 . A A .  63 VAL CB   1 1 
        8  45262 1 1  63 VAL CG1  C   0.788  17.881  17.386 1.00 . A A .  63 VAL CG1  1 1 
        8  45263 1 1  63 VAL CG2  C  -1.448  18.362  16.352 1.00 . A A .  63 VAL CG2  1 1 
        8  45264 1 1  63 VAL H    H  -2.697  15.952  16.241 1.00 . A A .  63 VAL H    1 1 
        8  45265 1 1  63 VAL HA   H   0.081  16.222  15.528 1.00 . A A .  63 VAL HA   1 1 
        8  45266 1 1  63 VAL HB   H  -1.156  17.173  18.124 1.00 . A A .  63 VAL HB   1 1 
        8  45267 1 1  63 VAL HG11 H   0.735  18.850  17.922 1.00 . A A .  63 VAL HG11 1 1 
        8  45268 1 1  63 VAL HG12 H   1.292  18.052  16.411 1.00 . A A .  63 VAL HG12 1 1 
        8  45269 1 1  63 VAL HG13 H   1.415  17.192  17.981 1.00 . A A .  63 VAL HG13 1 1 
        8  45270 1 1  63 VAL HG21 H  -1.415  19.346  16.865 1.00 . A A .  63 VAL HG21 1 1 
        8  45271 1 1  63 VAL HG22 H  -2.514  18.075  16.263 1.00 . A A .  63 VAL HG22 1 1 
        8  45272 1 1  63 VAL HG23 H  -1.035  18.483  15.329 1.00 . A A .  63 VAL HG23 1 1 
        8  45273 1 1  63 VAL N    N  -1.859  15.660  15.762 1.00 . A A .  63 VAL N    1 1 
        8  45274 1 1  63 VAL O    O   0.586  13.917  16.493 1.00 . A A .  63 VAL O    1 1 
        8  45275 1 1  64 THR C    C   0.142  13.616  20.494 1.00 . A A .  64 THR C    1 1 
        8  45276 1 1  64 THR CA   C   0.958  14.033  19.280 1.00 . A A .  64 THR CA   1 1 
        8  45277 1 1  64 THR CB   C   2.263  14.691  19.762 1.00 . A A .  64 THR CB   1 1 
        8  45278 1 1  64 THR CG2  C   3.209  13.673  20.429 1.00 . A A .  64 THR CG2  1 1 
        8  45279 1 1  64 THR H    H  -0.213  15.736  18.909 1.00 . A A .  64 THR H    1 1 
        8  45280 1 1  64 THR HA   H   1.171  13.146  18.703 1.00 . A A .  64 THR HA   1 1 
        8  45281 1 1  64 THR HB   H   2.033  15.499  20.493 1.00 . A A .  64 THR HB   1 1 
        8  45282 1 1  64 THR HG1  H   3.795  15.644  19.016 1.00 . A A .  64 THR HG1  1 1 
        8  45283 1 1  64 THR HG21 H   3.519  12.894  19.705 1.00 . A A .  64 THR HG21 1 1 
        8  45284 1 1  64 THR HG22 H   2.720  13.174  21.290 1.00 . A A .  64 THR HG22 1 1 
        8  45285 1 1  64 THR HG23 H   4.125  14.179  20.803 1.00 . A A .  64 THR HG23 1 1 
        8  45286 1 1  64 THR N    N   0.171  14.945  18.464 1.00 . A A .  64 THR N    1 1 
        8  45287 1 1  64 THR O    O   0.189  12.472  20.958 1.00 . A A .  64 THR O    1 1 
        8  45288 1 1  64 THR OG1  O   2.954  15.290  18.670 1.00 . A A .  64 THR OG1  1 1 
        8  45289 1 1  65 GLU C    C  -2.578  13.595  22.110 1.00 . A A .  65 GLU C    1 1 
        8  45290 1 1  65 GLU CA   C  -1.308  14.374  22.345 1.00 . A A .  65 GLU CA   1 1 
        8  45291 1 1  65 GLU CB   C  -1.663  15.732  23.008 1.00 . A A .  65 GLU CB   1 1 
        8  45292 1 1  65 GLU CD   C  -0.830  15.451  25.367 1.00 . A A .  65 GLU CD   1 1 
        8  45293 1 1  65 GLU CG   C  -2.056  15.650  24.499 1.00 . A A .  65 GLU CG   1 1 
        8  45294 1 1  65 GLU H    H  -0.688  15.477  20.697 1.00 . A A .  65 GLU H    1 1 
        8  45295 1 1  65 GLU HA   H  -0.665  13.809  23.007 1.00 . A A .  65 GLU HA   1 1 
        8  45296 1 1  65 GLU HB2  H  -0.789  16.415  22.927 1.00 . A A .  65 GLU HB2  1 1 
        8  45297 1 1  65 GLU HB3  H  -2.508  16.192  22.453 1.00 . A A .  65 GLU HB3  1 1 
        8  45298 1 1  65 GLU HG2  H  -2.548  16.599  24.802 1.00 . A A .  65 GLU HG2  1 1 
        8  45299 1 1  65 GLU HG3  H  -2.778  14.824  24.666 1.00 . A A .  65 GLU HG3  1 1 
        8  45300 1 1  65 GLU N    N  -0.615  14.568  21.085 1.00 . A A .  65 GLU N    1 1 
        8  45301 1 1  65 GLU O    O  -3.108  12.931  23.001 1.00 . A A .  65 GLU O    1 1 
        8  45302 1 1  65 GLU OE1  O  -0.028  16.419  25.490 1.00 . A A .  65 GLU OE1  1 1 
        8  45303 1 1  65 GLU OE2  O  -0.668  14.370  25.993 1.00 . A A .  65 GLU OE2  1 1 
        8  45304 1 1  66 GLU C    C  -4.062  11.505  20.528 1.00 . A A .  66 GLU C    1 1 
        8  45305 1 1  66 GLU CA   C  -4.251  12.993  20.384 1.00 . A A .  66 GLU CA   1 1 
        8  45306 1 1  66 GLU CB   C  -4.554  13.468  18.948 1.00 . A A .  66 GLU CB   1 1 
        8  45307 1 1  66 GLU CD   C  -2.580  12.591  17.766 1.00 . A A .  66 GLU CD   1 1 
        8  45308 1 1  66 GLU CG   C  -3.317  13.860  18.129 1.00 . A A .  66 GLU CG   1 1 
        8  45309 1 1  66 GLU H    H  -2.541  14.076  20.131 1.00 . A A .  66 GLU H    1 1 
        8  45310 1 1  66 GLU HA   H  -5.064  13.269  21.038 1.00 . A A .  66 GLU HA   1 1 
        8  45311 1 1  66 GLU HB2  H  -5.152  12.708  18.396 1.00 . A A .  66 GLU HB2  1 1 
        8  45312 1 1  66 GLU HB3  H  -5.177  14.388  19.018 1.00 . A A .  66 GLU HB3  1 1 
        8  45313 1 1  66 GLU HG2  H  -3.677  14.370  17.216 1.00 . A A .  66 GLU HG2  1 1 
        8  45314 1 1  66 GLU HG3  H  -2.654  14.586  18.628 1.00 . A A .  66 GLU HG3  1 1 
        8  45315 1 1  66 GLU N    N  -3.065  13.648  20.858 1.00 . A A .  66 GLU N    1 1 
        8  45316 1 1  66 GLU O    O  -4.963  10.763  20.921 1.00 . A A .  66 GLU O    1 1 
        8  45317 1 1  66 GLU OE1  O  -3.159  11.766  17.019 1.00 . A A .  66 GLU OE1  1 1 
        8  45318 1 1  66 GLU OE2  O  -1.489  12.348  18.353 1.00 . A A .  66 GLU OE2  1 1 
        8  45319 1 1  67 GLY C    C  -2.369   9.110  19.398 1.00 . A A .  67 GLY C    1 1 
        8  45320 1 1  67 GLY CA   C  -2.323   9.789  20.695 1.00 . A A .  67 GLY CA   1 1 
        8  45321 1 1  67 GLY H    H  -2.170  11.685  19.878 1.00 . A A .  67 GLY H    1 1 
        8  45322 1 1  67 GLY HA2  H  -1.300   9.886  21.023 1.00 . A A .  67 GLY HA2  1 1 
        8  45323 1 1  67 GLY HA3  H  -2.984   9.291  21.390 1.00 . A A .  67 GLY HA3  1 1 
        8  45324 1 1  67 GLY N    N  -2.808  11.082  20.381 1.00 . A A .  67 GLY N    1 1 
        8  45325 1 1  67 GLY O    O  -3.149   8.174  19.301 1.00 . A A .  67 GLY O    1 1 
        8  45326 1 1  68 ARG C    C  -1.676   7.771  16.657 1.00 . A A .  68 ARG C    1 1 
        8  45327 1 1  68 ARG CA   C  -1.348   9.187  17.018 1.00 . A A .  68 ARG CA   1 1 
        8  45328 1 1  68 ARG CB   C   0.081   9.517  16.518 1.00 . A A .  68 ARG CB   1 1 
        8  45329 1 1  68 ARG CD   C   1.650   9.861  14.488 1.00 . A A .  68 ARG CD   1 1 
        8  45330 1 1  68 ARG CG   C   0.297   9.352  14.997 1.00 . A A .  68 ARG CG   1 1 
        8  45331 1 1  68 ARG CZ   C   2.779  12.099  14.436 1.00 . A A .  68 ARG CZ   1 1 
        8  45332 1 1  68 ARG H    H  -1.193  10.511  18.546 1.00 . A A .  68 ARG H    1 1 
        8  45333 1 1  68 ARG HA   H  -2.030   9.808  16.455 1.00 . A A .  68 ARG HA   1 1 
        8  45334 1 1  68 ARG HB2  H   0.271  10.580  16.790 1.00 . A A .  68 ARG HB2  1 1 
        8  45335 1 1  68 ARG HB3  H   0.825   8.894  17.060 1.00 . A A .  68 ARG HB3  1 1 
        8  45336 1 1  68 ARG HD2  H   2.496   9.345  14.996 1.00 . A A .  68 ARG HD2  1 1 
        8  45337 1 1  68 ARG HD3  H   1.739   9.709  13.391 1.00 . A A .  68 ARG HD3  1 1 
        8  45338 1 1  68 ARG HE   H   0.951  11.743  15.295 1.00 . A A .  68 ARG HE   1 1 
        8  45339 1 1  68 ARG HG2  H   0.227   8.273  14.729 1.00 . A A .  68 ARG HG2  1 1 
        8  45340 1 1  68 ARG HG3  H  -0.519   9.880  14.453 1.00 . A A .  68 ARG HG3  1 1 
        8  45341 1 1  68 ARG HH11 H   3.597  10.878  12.941 1.00 . A A .  68 ARG HH11 1 1 
        8  45342 1 1  68 ARG HH12 H   4.490  12.282  13.350 1.00 . A A .  68 ARG HH12 1 1 
        8  45343 1 1  68 ARG HH21 H   2.108  13.752  15.479 1.00 . A A .  68 ARG HH21 1 1 
        8  45344 1 1  68 ARG HH22 H   3.602  13.970  14.587 1.00 . A A .  68 ARG HH22 1 1 
        8  45345 1 1  68 ARG N    N  -1.545   9.576  18.417 1.00 . A A .  68 ARG N    1 1 
        8  45346 1 1  68 ARG NE   N   1.718  11.326  14.791 1.00 . A A .  68 ARG NE   1 1 
        8  45347 1 1  68 ARG NH1  N   3.759  11.638  13.616 1.00 . A A .  68 ARG NH1  1 1 
        8  45348 1 1  68 ARG NH2  N   2.863  13.366  14.919 1.00 . A A .  68 ARG NH2  1 1 
        8  45349 1 1  68 ARG O    O  -2.072   7.459  15.533 1.00 . A A .  68 ARG O    1 1 
        8  45350 1 1  69 LYS C    C  -3.702   5.596  17.214 1.00 . A A .  69 LYS C    1 1 
        8  45351 1 1  69 LYS CA   C  -2.220   5.568  17.593 1.00 . A A .  69 LYS CA   1 1 
        8  45352 1 1  69 LYS CB   C  -2.050   4.792  18.917 1.00 . A A .  69 LYS CB   1 1 
        8  45353 1 1  69 LYS CD   C  -0.381   3.487  20.377 1.00 . A A .  69 LYS CD   1 1 
        8  45354 1 1  69 LYS CE   C   0.754   2.464  20.182 1.00 . A A .  69 LYS CE   1 1 
        8  45355 1 1  69 LYS CG   C  -0.576   4.439  19.184 1.00 . A A .  69 LYS CG   1 1 
        8  45356 1 1  69 LYS H    H  -1.281   7.162  18.525 1.00 . A A .  69 LYS H    1 1 
        8  45357 1 1  69 LYS HA   H  -1.696   5.023  16.831 1.00 . A A .  69 LYS HA   1 1 
        8  45358 1 1  69 LYS HB2  H  -2.474   5.379  19.758 1.00 . A A .  69 LYS HB2  1 1 
        8  45359 1 1  69 LYS HB3  H  -2.617   3.834  18.841 1.00 . A A .  69 LYS HB3  1 1 
        8  45360 1 1  69 LYS HD2  H  -0.179   4.093  21.289 1.00 . A A .  69 LYS HD2  1 1 
        8  45361 1 1  69 LYS HD3  H  -1.327   2.928  20.557 1.00 . A A .  69 LYS HD3  1 1 
        8  45362 1 1  69 LYS HE2  H   1.710   2.970  19.933 1.00 . A A .  69 LYS HE2  1 1 
        8  45363 1 1  69 LYS HE3  H   0.888   1.870  21.113 1.00 . A A .  69 LYS HE3  1 1 
        8  45364 1 1  69 LYS HG2  H  -0.195   3.952  18.258 1.00 . A A .  69 LYS HG2  1 1 
        8  45365 1 1  69 LYS HG3  H   0.028   5.360  19.335 1.00 . A A .  69 LYS HG3  1 1 
        8  45366 1 1  69 LYS HZ1  H  -0.543   1.158  19.179 1.00 . A A .  69 LYS HZ1  1 1 
        8  45367 1 1  69 LYS HZ2  H   1.106   0.713  19.091 1.00 . A A .  69 LYS HZ2  1 1 
        8  45368 1 1  69 LYS HZ3  H   0.494   1.968  18.141 1.00 . A A .  69 LYS HZ3  1 1 
        8  45369 1 1  69 LYS N    N  -1.591   6.859  17.631 1.00 . A A .  69 LYS N    1 1 
        8  45370 1 1  69 LYS NZ   N   0.440   1.519  19.099 1.00 . A A .  69 LYS NZ   1 1 
        8  45371 1 1  69 LYS O    O  -4.232   4.586  16.754 1.00 . A A .  69 LYS O    1 1 
        8  45372 1 1  70 VAL C    C  -5.786   6.793  15.362 1.00 . A A .  70 VAL C    1 1 
        8  45373 1 1  70 VAL CA   C  -5.755   6.952  16.868 1.00 . A A .  70 VAL CA   1 1 
        8  45374 1 1  70 VAL CB   C  -6.332   8.310  17.292 1.00 . A A .  70 VAL CB   1 1 
        8  45375 1 1  70 VAL CG1  C  -7.712   8.587  16.649 1.00 . A A .  70 VAL CG1  1 1 
        8  45376 1 1  70 VAL CG2  C  -6.465   8.337  18.830 1.00 . A A .  70 VAL CG2  1 1 
        8  45377 1 1  70 VAL H    H  -3.985   7.517  17.838 1.00 . A A .  70 VAL H    1 1 
        8  45378 1 1  70 VAL HA   H  -6.368   6.163  17.283 1.00 . A A .  70 VAL HA   1 1 
        8  45379 1 1  70 VAL HB   H  -5.631   9.120  16.981 1.00 . A A .  70 VAL HB   1 1 
        8  45380 1 1  70 VAL HG11 H  -7.624   8.703  15.548 1.00 . A A .  70 VAL HG11 1 1 
        8  45381 1 1  70 VAL HG12 H  -8.133   9.530  17.055 1.00 . A A .  70 VAL HG12 1 1 
        8  45382 1 1  70 VAL HG13 H  -8.417   7.758  16.865 1.00 . A A .  70 VAL HG13 1 1 
        8  45383 1 1  70 VAL HG21 H  -7.168   7.553  19.178 1.00 . A A .  70 VAL HG21 1 1 
        8  45384 1 1  70 VAL HG22 H  -6.843   9.329  19.160 1.00 . A A .  70 VAL HG22 1 1 
        8  45385 1 1  70 VAL HG23 H  -5.490   8.179  19.328 1.00 . A A .  70 VAL HG23 1 1 
        8  45386 1 1  70 VAL N    N  -4.407   6.743  17.353 1.00 . A A .  70 VAL N    1 1 
        8  45387 1 1  70 VAL O    O  -6.679   6.146  14.821 1.00 . A A .  70 VAL O    1 1 
        8  45388 1 1  71 ALA C    C  -4.231   5.835  12.874 1.00 . A A .  71 ALA C    1 1 
        8  45389 1 1  71 ALA CA   C  -4.681   7.233  13.213 1.00 . A A .  71 ALA CA   1 1 
        8  45390 1 1  71 ALA CB   C  -3.670   8.234  12.621 1.00 . A A .  71 ALA CB   1 1 
        8  45391 1 1  71 ALA H    H  -4.020   7.795  15.109 1.00 . A A .  71 ALA H    1 1 
        8  45392 1 1  71 ALA HA   H  -5.658   7.394  12.778 1.00 . A A .  71 ALA HA   1 1 
        8  45393 1 1  71 ALA HB1  H  -2.646   8.061  13.012 1.00 . A A .  71 ALA HB1  1 1 
        8  45394 1 1  71 ALA HB2  H  -3.965   9.274  12.878 1.00 . A A .  71 ALA HB2  1 1 
        8  45395 1 1  71 ALA HB3  H  -3.641   8.150  11.513 1.00 . A A .  71 ALA HB3  1 1 
        8  45396 1 1  71 ALA N    N  -4.790   7.351  14.647 1.00 . A A .  71 ALA N    1 1 
        8  45397 1 1  71 ALA O    O  -4.855   5.172  12.048 1.00 . A A .  71 ALA O    1 1 
        8  45398 1 1  72 GLU C    C  -3.609   2.942  13.396 1.00 . A A .  72 GLU C    1 1 
        8  45399 1 1  72 GLU CA   C  -2.560   4.022  13.407 1.00 . A A .  72 GLU CA   1 1 
        8  45400 1 1  72 GLU CB   C  -1.613   3.629  14.588 1.00 . A A .  72 GLU CB   1 1 
        8  45401 1 1  72 GLU CD   C  -0.573   1.746  15.919 1.00 . A A .  72 GLU CD   1 1 
        8  45402 1 1  72 GLU CG   C  -0.918   2.241  14.520 1.00 . A A .  72 GLU CG   1 1 
        8  45403 1 1  72 GLU H    H  -2.710   5.952  14.219 1.00 . A A .  72 GLU H    1 1 
        8  45404 1 1  72 GLU HA   H  -2.028   4.008  12.465 1.00 . A A .  72 GLU HA   1 1 
        8  45405 1 1  72 GLU HB2  H  -0.823   4.402  14.706 1.00 . A A .  72 GLU HB2  1 1 
        8  45406 1 1  72 GLU HB3  H  -2.225   3.626  15.515 1.00 . A A .  72 GLU HB3  1 1 
        8  45407 1 1  72 GLU HG2  H  -1.583   1.486  14.052 1.00 . A A .  72 GLU HG2  1 1 
        8  45408 1 1  72 GLU HG3  H   0.005   2.309  13.906 1.00 . A A .  72 GLU HG3  1 1 
        8  45409 1 1  72 GLU N    N  -3.163   5.348  13.561 1.00 . A A .  72 GLU N    1 1 
        8  45410 1 1  72 GLU O    O  -3.645   2.083  12.513 1.00 . A A .  72 GLU O    1 1 
        8  45411 1 1  72 GLU OE1  O   0.392   2.256  16.543 1.00 . A A .  72 GLU OE1  1 1 
        8  45412 1 1  72 GLU OE2  O  -1.263   0.828  16.443 1.00 . A A .  72 GLU OE2  1 1 
        8  45413 1 1  73 GLN C    C  -6.428   1.807  13.466 1.00 . A A .  73 GLN C    1 1 
        8  45414 1 1  73 GLN CA   C  -5.462   1.900  14.624 1.00 . A A .  73 GLN CA   1 1 
        8  45415 1 1  73 GLN CB   C  -6.275   2.057  15.939 1.00 . A A .  73 GLN CB   1 1 
        8  45416 1 1  73 GLN CD   C  -7.929   1.056  17.569 1.00 . A A .  73 GLN CD   1 1 
        8  45417 1 1  73 GLN CG   C  -7.080   0.795  16.324 1.00 . A A .  73 GLN CG   1 1 
        8  45418 1 1  73 GLN H    H  -4.454   3.670  15.117 1.00 . A A .  73 GLN H    1 1 
        8  45419 1 1  73 GLN HA   H  -4.898   0.977  14.666 1.00 . A A .  73 GLN HA   1 1 
        8  45420 1 1  73 GLN HB2  H  -5.563   2.271  16.766 1.00 . A A .  73 GLN HB2  1 1 
        8  45421 1 1  73 GLN HB3  H  -6.953   2.934  15.851 1.00 . A A .  73 GLN HB3  1 1 
        8  45422 1 1  73 GLN HE21 H  -7.379  -0.735  18.428 1.00 . A A .  73 GLN HE21 1 1 
        8  45423 1 1  73 GLN HE22 H  -8.453   0.240  19.373 1.00 . A A .  73 GLN HE22 1 1 
        8  45424 1 1  73 GLN HG2  H  -7.765   0.507  15.496 1.00 . A A .  73 GLN HG2  1 1 
        8  45425 1 1  73 GLN HG3  H  -6.375  -0.046  16.498 1.00 . A A .  73 GLN HG3  1 1 
        8  45426 1 1  73 GLN N    N  -4.506   2.960  14.407 1.00 . A A .  73 GLN N    1 1 
        8  45427 1 1  73 GLN NE2  N  -7.901   0.117  18.551 1.00 . A A .  73 GLN NE2  1 1 
        8  45428 1 1  73 GLN O    O  -6.851   0.722  13.069 1.00 . A A .  73 GLN O    1 1 
        8  45429 1 1  73 GLN OE1  O  -8.638   2.072  17.635 1.00 . A A .  73 GLN OE1  1 1 
        8  45430 1 1  74 VAL C    C  -7.091   2.502  10.531 1.00 . A A .  74 VAL C    1 1 
        8  45431 1 1  74 VAL CA   C  -7.741   3.027  11.788 1.00 . A A .  74 VAL CA   1 1 
        8  45432 1 1  74 VAL CB   C  -8.251   4.450  11.590 1.00 . A A .  74 VAL CB   1 1 
        8  45433 1 1  74 VAL CG1  C  -9.244   4.558  10.411 1.00 . A A .  74 VAL CG1  1 1 
        8  45434 1 1  74 VAL CG2  C  -8.927   4.890  12.902 1.00 . A A .  74 VAL CG2  1 1 
        8  45435 1 1  74 VAL H    H  -6.368   3.825  13.144 1.00 . A A .  74 VAL H    1 1 
        8  45436 1 1  74 VAL HA   H  -8.571   2.374  12.025 1.00 . A A .  74 VAL HA   1 1 
        8  45437 1 1  74 VAL HB   H  -7.387   5.125  11.390 1.00 . A A .  74 VAL HB   1 1 
        8  45438 1 1  74 VAL HG11 H -10.090   3.851  10.545 1.00 . A A .  74 VAL HG11 1 1 
        8  45439 1 1  74 VAL HG12 H  -8.742   4.327   9.448 1.00 . A A .  74 VAL HG12 1 1 
        8  45440 1 1  74 VAL HG13 H  -9.649   5.589  10.343 1.00 . A A .  74 VAL HG13 1 1 
        8  45441 1 1  74 VAL HG21 H  -9.177   5.969  12.842 1.00 . A A .  74 VAL HG21 1 1 
        8  45442 1 1  74 VAL HG22 H  -8.266   4.757  13.779 1.00 . A A .  74 VAL HG22 1 1 
        8  45443 1 1  74 VAL HG23 H  -9.855   4.306  13.074 1.00 . A A .  74 VAL HG23 1 1 
        8  45444 1 1  74 VAL N    N  -6.792   2.961  12.875 1.00 . A A .  74 VAL N    1 1 
        8  45445 1 1  74 VAL O    O  -7.726   1.803   9.742 1.00 . A A .  74 VAL O    1 1 
        8  45446 1 1  75 MET C    C  -4.968   0.850   9.188 1.00 . A A .  75 MET C    1 1 
        8  45447 1 1  75 MET CA   C  -5.031   2.353   9.191 1.00 . A A .  75 MET CA   1 1 
        8  45448 1 1  75 MET CB   C  -3.586   2.899   9.193 1.00 . A A .  75 MET CB   1 1 
        8  45449 1 1  75 MET CE   C  -2.253   6.821   9.014 1.00 . A A .  75 MET CE   1 1 
        8  45450 1 1  75 MET CG   C  -3.518   4.431   9.066 1.00 . A A .  75 MET CG   1 1 
        8  45451 1 1  75 MET H    H  -5.296   3.371  10.993 1.00 . A A .  75 MET H    1 1 
        8  45452 1 1  75 MET HA   H  -5.544   2.673   8.292 1.00 . A A .  75 MET HA   1 1 
        8  45453 1 1  75 MET HB2  H  -3.076   2.589  10.132 1.00 . A A .  75 MET HB2  1 1 
        8  45454 1 1  75 MET HB3  H  -3.019   2.455   8.343 1.00 . A A .  75 MET HB3  1 1 
        8  45455 1 1  75 MET HE1  H  -3.071   7.226   9.643 1.00 . A A .  75 MET HE1  1 1 
        8  45456 1 1  75 MET HE2  H  -2.568   6.899   7.951 1.00 . A A .  75 MET HE2  1 1 
        8  45457 1 1  75 MET HE3  H  -1.362   7.470   9.156 1.00 . A A .  75 MET HE3  1 1 
        8  45458 1 1  75 MET HG2  H  -3.815   4.710   8.032 1.00 . A A .  75 MET HG2  1 1 
        8  45459 1 1  75 MET HG3  H  -4.266   4.889   9.743 1.00 . A A .  75 MET HG3  1 1 
        8  45460 1 1  75 MET N    N  -5.792   2.805  10.332 1.00 . A A .  75 MET N    1 1 
        8  45461 1 1  75 MET O    O  -5.236   0.213   8.173 1.00 . A A .  75 MET O    1 1 
        8  45462 1 1  75 MET SD   S  -1.878   5.101   9.462 1.00 . A A .  75 MET SD   1 1 
        8  45463 1 1  76 LYS C    C  -5.865  -1.884  10.185 1.00 . A A .  76 LYS C    1 1 
        8  45464 1 1  76 LYS CA   C  -4.537  -1.205  10.430 1.00 . A A .  76 LYS CA   1 1 
        8  45465 1 1  76 LYS CB   C  -3.934  -1.742  11.754 1.00 . A A .  76 LYS CB   1 1 
        8  45466 1 1  76 LYS CD   C  -3.228  -4.098  12.625 1.00 . A A .  76 LYS CD   1 1 
        8  45467 1 1  76 LYS CE   C  -2.345  -5.322  12.318 1.00 . A A .  76 LYS CE   1 1 
        8  45468 1 1  76 LYS CG   C  -3.125  -3.036  11.518 1.00 . A A .  76 LYS CG   1 1 
        8  45469 1 1  76 LYS H    H  -4.460   0.774  11.172 1.00 . A A .  76 LYS H    1 1 
        8  45470 1 1  76 LYS HA   H  -3.872  -1.486   9.623 1.00 . A A .  76 LYS HA   1 1 
        8  45471 1 1  76 LYS HB2  H  -3.243  -0.978  12.177 1.00 . A A .  76 LYS HB2  1 1 
        8  45472 1 1  76 LYS HB3  H  -4.739  -1.910  12.501 1.00 . A A .  76 LYS HB3  1 1 
        8  45473 1 1  76 LYS HD2  H  -2.934  -3.657  13.603 1.00 . A A .  76 LYS HD2  1 1 
        8  45474 1 1  76 LYS HD3  H  -4.296  -4.412  12.689 1.00 . A A .  76 LYS HD3  1 1 
        8  45475 1 1  76 LYS HE2  H  -2.469  -5.620  11.252 1.00 . A A .  76 LYS HE2  1 1 
        8  45476 1 1  76 LYS HE3  H  -1.275  -5.087  12.503 1.00 . A A .  76 LYS HE3  1 1 
        8  45477 1 1  76 LYS HG2  H  -3.495  -3.515  10.580 1.00 . A A .  76 LYS HG2  1 1 
        8  45478 1 1  76 LYS HG3  H  -2.060  -2.763  11.348 1.00 . A A .  76 LYS HG3  1 1 
        8  45479 1 1  76 LYS HZ1  H  -3.636  -6.869  12.813 1.00 . A A .  76 LYS HZ1  1 1 
        8  45480 1 1  76 LYS HZ2  H  -2.707  -6.285  14.154 1.00 . A A .  76 LYS HZ2  1 1 
        8  45481 1 1  76 LYS HZ3  H  -1.950  -7.238  12.992 1.00 . A A .  76 LYS HZ3  1 1 
        8  45482 1 1  76 LYS N    N  -4.666   0.233  10.352 1.00 . A A .  76 LYS N    1 1 
        8  45483 1 1  76 LYS NZ   N  -2.700  -6.499  13.131 1.00 . A A .  76 LYS NZ   1 1 
        8  45484 1 1  76 LYS O    O  -5.914  -2.959   9.594 1.00 . A A .  76 LYS O    1 1 
        8  45485 1 1  77 ALA C    C  -8.623  -1.813   8.904 1.00 . A A .  77 ALA C    1 1 
        8  45486 1 1  77 ALA CA   C  -8.313  -1.769  10.378 1.00 . A A .  77 ALA CA   1 1 
        8  45487 1 1  77 ALA CB   C  -9.401  -0.923  11.067 1.00 . A A .  77 ALA CB   1 1 
        8  45488 1 1  77 ALA H    H  -6.912  -0.379  11.087 1.00 . A A .  77 ALA H    1 1 
        8  45489 1 1  77 ALA HA   H  -8.341  -2.782  10.758 1.00 . A A .  77 ALA HA   1 1 
        8  45490 1 1  77 ALA HB1  H  -9.414   0.111  10.664 1.00 . A A .  77 ALA HB1  1 1 
        8  45491 1 1  77 ALA HB2  H  -9.210  -0.871  12.160 1.00 . A A .  77 ALA HB2  1 1 
        8  45492 1 1  77 ALA HB3  H -10.403  -1.376  10.906 1.00 . A A .  77 ALA HB3  1 1 
        8  45493 1 1  77 ALA N    N  -6.981  -1.253  10.604 1.00 . A A .  77 ALA N    1 1 
        8  45494 1 1  77 ALA O    O  -9.192  -2.783   8.412 1.00 . A A .  77 ALA O    1 1 
        8  45495 1 1  78 GLY C    C  -7.615  -1.718   6.014 1.00 . A A .  78 GLY C    1 1 
        8  45496 1 1  78 GLY CA   C  -8.416  -0.683   6.727 1.00 . A A .  78 GLY CA   1 1 
        8  45497 1 1  78 GLY H    H  -7.748   0.010   8.584 1.00 . A A .  78 GLY H    1 1 
        8  45498 1 1  78 GLY HA2  H  -9.453  -0.875   6.511 1.00 . A A .  78 GLY HA2  1 1 
        8  45499 1 1  78 GLY HA3  H  -8.075   0.291   6.409 1.00 . A A .  78 GLY HA3  1 1 
        8  45500 1 1  78 GLY N    N  -8.222  -0.764   8.159 1.00 . A A .  78 GLY N    1 1 
        8  45501 1 1  78 GLY O    O  -8.134  -2.440   5.167 1.00 . A A .  78 GLY O    1 1 
        8  45502 1 1  79 ILE C    C  -5.918  -4.208   6.042 1.00 . A A .  79 ILE C    1 1 
        8  45503 1 1  79 ILE CA   C  -5.411  -2.804   5.799 1.00 . A A .  79 ILE CA   1 1 
        8  45504 1 1  79 ILE CB   C  -3.980  -2.617   6.318 1.00 . A A .  79 ILE CB   1 1 
        8  45505 1 1  79 ILE CD1  C  -2.119  -0.833   6.538 1.00 . A A .  79 ILE CD1  1 1 
        8  45506 1 1  79 ILE CG1  C  -3.443  -1.232   5.873 1.00 . A A .  79 ILE CG1  1 1 
        8  45507 1 1  79 ILE CG2  C  -3.042  -3.745   5.823 1.00 . A A .  79 ILE CG2  1 1 
        8  45508 1 1  79 ILE H    H  -5.935  -1.234   7.071 1.00 . A A .  79 ILE H    1 1 
        8  45509 1 1  79 ILE HA   H  -5.417  -2.644   4.728 1.00 . A A .  79 ILE HA   1 1 
        8  45510 1 1  79 ILE HB   H  -4.003  -2.646   7.431 1.00 . A A .  79 ILE HB   1 1 
        8  45511 1 1  79 ILE HD11 H  -1.302  -1.530   6.259 1.00 . A A .  79 ILE HD11 1 1 
        8  45512 1 1  79 ILE HD12 H  -1.821   0.187   6.208 1.00 . A A .  79 ILE HD12 1 1 
        8  45513 1 1  79 ILE HD13 H  -2.226  -0.825   7.643 1.00 . A A .  79 ILE HD13 1 1 
        8  45514 1 1  79 ILE HG12 H  -3.307  -1.236   4.768 1.00 . A A .  79 ILE HG12 1 1 
        8  45515 1 1  79 ILE HG13 H  -4.189  -0.441   6.097 1.00 . A A .  79 ILE HG13 1 1 
        8  45516 1 1  79 ILE HG21 H  -3.032  -3.778   4.713 1.00 . A A .  79 ILE HG21 1 1 
        8  45517 1 1  79 ILE HG22 H  -3.363  -4.738   6.201 1.00 . A A .  79 ILE HG22 1 1 
        8  45518 1 1  79 ILE HG23 H  -2.004  -3.579   6.176 1.00 . A A .  79 ILE HG23 1 1 
        8  45519 1 1  79 ILE N    N  -6.327  -1.850   6.382 1.00 . A A .  79 ILE N    1 1 
        8  45520 1 1  79 ILE O    O  -5.955  -5.016   5.118 1.00 . A A .  79 ILE O    1 1 
        8  45521 1 1  80 GLU C    C  -8.122  -6.155   6.772 1.00 . A A .  80 GLU C    1 1 
        8  45522 1 1  80 GLU CA   C  -6.873  -5.869   7.574 1.00 . A A .  80 GLU CA   1 1 
        8  45523 1 1  80 GLU CB   C  -7.141  -6.192   9.081 1.00 . A A .  80 GLU CB   1 1 
        8  45524 1 1  80 GLU CD   C  -6.146  -6.948  11.330 1.00 . A A .  80 GLU CD   1 1 
        8  45525 1 1  80 GLU CG   C  -5.864  -6.354   9.951 1.00 . A A .  80 GLU CG   1 1 
        8  45526 1 1  80 GLU H    H  -6.333  -3.891   8.039 1.00 . A A .  80 GLU H    1 1 
        8  45527 1 1  80 GLU HA   H  -6.126  -6.570   7.228 1.00 . A A .  80 GLU HA   1 1 
        8  45528 1 1  80 GLU HB2  H  -7.799  -5.415   9.522 1.00 . A A .  80 GLU HB2  1 1 
        8  45529 1 1  80 GLU HB3  H  -7.684  -7.165   9.132 1.00 . A A .  80 GLU HB3  1 1 
        8  45530 1 1  80 GLU HG2  H  -5.155  -7.027   9.424 1.00 . A A .  80 GLU HG2  1 1 
        8  45531 1 1  80 GLU HG3  H  -5.377  -5.363  10.071 1.00 . A A .  80 GLU HG3  1 1 
        8  45532 1 1  80 GLU N    N  -6.366  -4.543   7.277 1.00 . A A .  80 GLU N    1 1 
        8  45533 1 1  80 GLU O    O  -8.289  -7.277   6.322 1.00 . A A .  80 GLU O    1 1 
        8  45534 1 1  80 GLU OE1  O  -7.313  -7.310  11.645 1.00 . A A .  80 GLU OE1  1 1 
        8  45535 1 1  80 GLU OE2  O  -5.190  -7.065  12.157 1.00 . A A .  80 GLU OE2  1 1 
        8  45536 1 1  81 VAL C    C  -9.832  -5.669   4.294 1.00 . A A .  81 VAL C    1 1 
        8  45537 1 1  81 VAL CA   C -10.202  -5.345   5.722 1.00 . A A .  81 VAL CA   1 1 
        8  45538 1 1  81 VAL CB   C -11.115  -4.120   5.809 1.00 . A A .  81 VAL CB   1 1 
        8  45539 1 1  81 VAL CG1  C -12.100  -4.015   4.622 1.00 . A A .  81 VAL CG1  1 1 
        8  45540 1 1  81 VAL CG2  C -11.855  -4.197   7.162 1.00 . A A .  81 VAL CG2  1 1 
        8  45541 1 1  81 VAL H    H  -8.864  -4.251   6.904 1.00 . A A .  81 VAL H    1 1 
        8  45542 1 1  81 VAL HA   H -10.731  -6.207   6.106 1.00 . A A .  81 VAL HA   1 1 
        8  45543 1 1  81 VAL HB   H -10.488  -3.198   5.800 1.00 . A A .  81 VAL HB   1 1 
        8  45544 1 1  81 VAL HG11 H -11.569  -3.744   3.684 1.00 . A A .  81 VAL HG11 1 1 
        8  45545 1 1  81 VAL HG12 H -12.859  -3.231   4.815 1.00 . A A .  81 VAL HG12 1 1 
        8  45546 1 1  81 VAL HG13 H -12.625  -4.979   4.465 1.00 . A A .  81 VAL HG13 1 1 
        8  45547 1 1  81 VAL HG21 H -12.529  -5.080   7.184 1.00 . A A .  81 VAL HG21 1 1 
        8  45548 1 1  81 VAL HG22 H -12.470  -3.289   7.321 1.00 . A A .  81 VAL HG22 1 1 
        8  45549 1 1  81 VAL HG23 H -11.136  -4.280   8.001 1.00 . A A .  81 VAL HG23 1 1 
        8  45550 1 1  81 VAL N    N  -9.008  -5.168   6.531 1.00 . A A .  81 VAL N    1 1 
        8  45551 1 1  81 VAL O    O -10.298  -6.665   3.741 1.00 . A A .  81 VAL O    1 1 
        8  45552 1 1  82 PHE C    C  -7.742  -6.242   2.083 1.00 . A A .  82 PHE C    1 1 
        8  45553 1 1  82 PHE CA   C  -8.598  -5.016   2.278 1.00 . A A .  82 PHE CA   1 1 
        8  45554 1 1  82 PHE CB   C  -7.824  -3.803   1.696 1.00 . A A .  82 PHE CB   1 1 
        8  45555 1 1  82 PHE CD1  C  -9.929  -2.512   1.091 1.00 . A A .  82 PHE CD1  1 1 
        8  45556 1 1  82 PHE CD2  C  -8.177  -1.377   2.313 1.00 . A A .  82 PHE CD2  1 1 
        8  45557 1 1  82 PHE CE1  C -10.693  -1.337   1.094 1.00 . A A .  82 PHE CE1  1 1 
        8  45558 1 1  82 PHE CE2  C  -8.941  -0.205   2.328 1.00 . A A .  82 PHE CE2  1 1 
        8  45559 1 1  82 PHE CG   C  -8.665  -2.549   1.708 1.00 . A A .  82 PHE CG   1 1 
        8  45560 1 1  82 PHE CZ   C -10.200  -0.183   1.714 1.00 . A A .  82 PHE CZ   1 1 
        8  45561 1 1  82 PHE H    H  -8.576  -4.054   4.144 1.00 . A A .  82 PHE H    1 1 
        8  45562 1 1  82 PHE HA   H  -9.507  -5.176   1.715 1.00 . A A .  82 PHE HA   1 1 
        8  45563 1 1  82 PHE HB2  H  -6.893  -3.629   2.279 1.00 . A A .  82 PHE HB2  1 1 
        8  45564 1 1  82 PHE HB3  H  -7.537  -3.997   0.639 1.00 . A A .  82 PHE HB3  1 1 
        8  45565 1 1  82 PHE HD1  H -10.315  -3.389   0.593 1.00 . A A .  82 PHE HD1  1 1 
        8  45566 1 1  82 PHE HD2  H  -7.205  -1.383   2.785 1.00 . A A .  82 PHE HD2  1 1 
        8  45567 1 1  82 PHE HE1  H -11.660  -1.322   0.612 1.00 . A A .  82 PHE HE1  1 1 
        8  45568 1 1  82 PHE HE2  H  -8.553   0.680   2.809 1.00 . A A .  82 PHE HE2  1 1 
        8  45569 1 1  82 PHE HZ   H -10.782   0.726   1.716 1.00 . A A .  82 PHE HZ   1 1 
        8  45570 1 1  82 PHE N    N  -8.964  -4.851   3.669 1.00 . A A .  82 PHE N    1 1 
        8  45571 1 1  82 PHE O    O  -7.679  -6.788   0.987 1.00 . A A .  82 PHE O    1 1 
        8  45572 1 1  83 ALA C    C  -7.129  -9.134   3.347 1.00 . A A .  83 ALA C    1 1 
        8  45573 1 1  83 ALA CA   C  -6.265  -7.921   3.105 1.00 . A A .  83 ALA CA   1 1 
        8  45574 1 1  83 ALA CB   C  -5.166  -7.940   4.185 1.00 . A A .  83 ALA CB   1 1 
        8  45575 1 1  83 ALA H    H  -7.029  -6.188   3.994 1.00 . A A .  83 ALA H    1 1 
        8  45576 1 1  83 ALA HA   H  -5.808  -8.009   2.128 1.00 . A A .  83 ALA HA   1 1 
        8  45577 1 1  83 ALA HB1  H  -4.488  -7.071   4.047 1.00 . A A .  83 ALA HB1  1 1 
        8  45578 1 1  83 ALA HB2  H  -4.559  -8.869   4.113 1.00 . A A .  83 ALA HB2  1 1 
        8  45579 1 1  83 ALA HB3  H  -5.607  -7.877   5.203 1.00 . A A .  83 ALA HB3  1 1 
        8  45580 1 1  83 ALA N    N  -7.061  -6.716   3.142 1.00 . A A .  83 ALA N    1 1 
        8  45581 1 1  83 ALA O    O  -6.877 -10.208   2.808 1.00 . A A .  83 ALA O    1 1 
        8  45582 1 1  84 LEU C    C  -9.769 -10.733   3.474 1.00 . A A .  84 LEU C    1 1 
        8  45583 1 1  84 LEU CA   C  -9.024 -10.120   4.618 1.00 . A A .  84 LEU CA   1 1 
        8  45584 1 1  84 LEU CB   C -10.041  -9.716   5.727 1.00 . A A .  84 LEU CB   1 1 
        8  45585 1 1  84 LEU CD1  C -10.990 -10.701   7.880 1.00 . A A .  84 LEU CD1  1 1 
        8  45586 1 1  84 LEU CD2  C -12.312 -10.940   5.738 1.00 . A A .  84 LEU CD2  1 1 
        8  45587 1 1  84 LEU CG   C -10.899 -10.851   6.349 1.00 . A A .  84 LEU CG   1 1 
        8  45588 1 1  84 LEU H    H  -8.376  -8.138   4.626 1.00 . A A .  84 LEU H    1 1 
        8  45589 1 1  84 LEU HA   H  -8.364 -10.872   5.022 1.00 . A A .  84 LEU HA   1 1 
        8  45590 1 1  84 LEU HB2  H  -9.436  -9.294   6.560 1.00 . A A .  84 LEU HB2  1 1 
        8  45591 1 1  84 LEU HB3  H -10.701  -8.902   5.358 1.00 . A A .  84 LEU HB3  1 1 
        8  45592 1 1  84 LEU HD11 H -11.494  -9.750   8.151 1.00 . A A .  84 LEU HD11 1 1 
        8  45593 1 1  84 LEU HD12 H  -9.974 -10.705   8.332 1.00 . A A .  84 LEU HD12 1 1 
        8  45594 1 1  84 LEU HD13 H -11.565 -11.547   8.319 1.00 . A A .  84 LEU HD13 1 1 
        8  45595 1 1  84 LEU HD21 H -12.880 -10.008   5.938 1.00 . A A .  84 LEU HD21 1 1 
        8  45596 1 1  84 LEU HD22 H -12.870 -11.793   6.183 1.00 . A A .  84 LEU HD22 1 1 
        8  45597 1 1  84 LEU HD23 H -12.266 -11.097   4.640 1.00 . A A .  84 LEU HD23 1 1 
        8  45598 1 1  84 LEU HG   H -10.377 -11.817   6.152 1.00 . A A .  84 LEU HG   1 1 
        8  45599 1 1  84 LEU N    N  -8.190  -9.014   4.171 1.00 . A A .  84 LEU N    1 1 
        8  45600 1 1  84 LEU O    O -10.115 -11.916   3.497 1.00 . A A .  84 LEU O    1 1 
        8  45601 1 1  85 VAL C    C -10.003 -11.588   0.564 1.00 . A A .  85 VAL C    1 1 
        8  45602 1 1  85 VAL CA   C -10.686 -10.413   1.219 1.00 . A A .  85 VAL CA   1 1 
        8  45603 1 1  85 VAL CB   C -10.947  -9.317   0.194 1.00 . A A .  85 VAL CB   1 1 
        8  45604 1 1  85 VAL CG1  C -11.692  -8.156   0.888 1.00 . A A .  85 VAL CG1  1 1 
        8  45605 1 1  85 VAL CG2  C  -9.631  -8.851  -0.458 1.00 . A A .  85 VAL CG2  1 1 
        8  45606 1 1  85 VAL H    H  -9.695  -9.001   2.393 1.00 . A A .  85 VAL H    1 1 
        8  45607 1 1  85 VAL HA   H -11.648 -10.765   1.564 1.00 . A A .  85 VAL HA   1 1 
        8  45608 1 1  85 VAL HB   H -11.612  -9.715  -0.609 1.00 . A A .  85 VAL HB   1 1 
        8  45609 1 1  85 VAL HG11 H -12.011  -7.402   0.136 1.00 . A A .  85 VAL HG11 1 1 
        8  45610 1 1  85 VAL HG12 H -11.039  -7.643   1.624 1.00 . A A .  85 VAL HG12 1 1 
        8  45611 1 1  85 VAL HG13 H -12.598  -8.523   1.415 1.00 . A A .  85 VAL HG13 1 1 
        8  45612 1 1  85 VAL HG21 H  -8.863  -8.651   0.312 1.00 . A A .  85 VAL HG21 1 1 
        8  45613 1 1  85 VAL HG22 H  -9.788  -7.925  -1.050 1.00 . A A .  85 VAL HG22 1 1 
        8  45614 1 1  85 VAL HG23 H  -9.226  -9.625  -1.140 1.00 . A A .  85 VAL HG23 1 1 
        8  45615 1 1  85 VAL N    N  -9.989  -9.955   2.392 1.00 . A A .  85 VAL N    1 1 
        8  45616 1 1  85 VAL O    O -10.633 -12.236  -0.266 1.00 . A A .  85 VAL O    1 1 
        8  45617 1 1  86 THR C    C  -8.877 -14.395   0.731 1.00 . A A .  86 THR C    1 1 
        8  45618 1 1  86 THR CA   C  -8.016 -13.144   0.611 1.00 . A A .  86 THR CA   1 1 
        8  45619 1 1  86 THR CB   C  -6.731 -13.259   1.418 1.00 . A A .  86 THR CB   1 1 
        8  45620 1 1  86 THR CG2  C  -5.849 -14.419   0.933 1.00 . A A .  86 THR CG2  1 1 
        8  45621 1 1  86 THR H    H  -8.268 -11.338   1.593 1.00 . A A .  86 THR H    1 1 
        8  45622 1 1  86 THR HA   H  -7.741 -13.046  -0.428 1.00 . A A .  86 THR HA   1 1 
        8  45623 1 1  86 THR HB   H  -6.966 -13.386   2.499 1.00 . A A .  86 THR HB   1 1 
        8  45624 1 1  86 THR HG1  H  -6.260 -11.404   1.862 1.00 . A A .  86 THR HG1  1 1 
        8  45625 1 1  86 THR HG21 H  -4.916 -14.465   1.534 1.00 . A A .  86 THR HG21 1 1 
        8  45626 1 1  86 THR HG22 H  -5.561 -14.257  -0.125 1.00 . A A .  86 THR HG22 1 1 
        8  45627 1 1  86 THR HG23 H  -6.367 -15.396   1.034 1.00 . A A .  86 THR HG23 1 1 
        8  45628 1 1  86 THR N    N  -8.752 -11.940   0.956 1.00 . A A .  86 THR N    1 1 
        8  45629 1 1  86 THR O    O  -8.735 -15.333  -0.054 1.00 . A A .  86 THR O    1 1 
        8  45630 1 1  86 THR OG1  O  -5.951 -12.085   1.234 1.00 . A A .  86 THR OG1  1 1 
        8  45631 1 1  87 ALA C    C -11.607 -15.732   0.470 1.00 . A A .  87 ALA C    1 1 
        8  45632 1 1  87 ALA CA   C -10.898 -15.404   1.774 1.00 . A A .  87 ALA CA   1 1 
        8  45633 1 1  87 ALA CB   C -11.972 -14.948   2.779 1.00 . A A .  87 ALA CB   1 1 
        8  45634 1 1  87 ALA H    H  -9.955 -13.610   2.274 1.00 . A A .  87 ALA H    1 1 
        8  45635 1 1  87 ALA HA   H -10.418 -16.301   2.137 1.00 . A A .  87 ALA HA   1 1 
        8  45636 1 1  87 ALA HB1  H -11.511 -14.743   3.769 1.00 . A A .  87 ALA HB1  1 1 
        8  45637 1 1  87 ALA HB2  H -12.746 -15.729   2.921 1.00 . A A .  87 ALA HB2  1 1 
        8  45638 1 1  87 ALA HB3  H -12.474 -14.018   2.437 1.00 . A A .  87 ALA HB3  1 1 
        8  45639 1 1  87 ALA N    N  -9.873 -14.390   1.645 1.00 . A A .  87 ALA N    1 1 
        8  45640 1 1  87 ALA O    O -11.927 -16.885   0.181 1.00 . A A .  87 ALA O    1 1 
        8  45641 1 1  88 ALA C    C -11.667 -14.573  -2.732 1.00 . A A .  88 ALA C    1 1 
        8  45642 1 1  88 ALA CA   C -12.611 -14.806  -1.584 1.00 . A A .  88 ALA CA   1 1 
        8  45643 1 1  88 ALA CB   C -13.726 -13.745  -1.637 1.00 . A A .  88 ALA CB   1 1 
        8  45644 1 1  88 ALA H    H -11.556 -13.785  -0.105 1.00 . A A .  88 ALA H    1 1 
        8  45645 1 1  88 ALA HA   H -13.031 -15.794  -1.683 1.00 . A A .  88 ALA HA   1 1 
        8  45646 1 1  88 ALA HB1  H -14.404 -13.843  -0.764 1.00 . A A .  88 ALA HB1  1 1 
        8  45647 1 1  88 ALA HB2  H -14.327 -13.840  -2.565 1.00 . A A .  88 ALA HB2  1 1 
        8  45648 1 1  88 ALA HB3  H -13.297 -12.719  -1.622 1.00 . A A .  88 ALA HB3  1 1 
        8  45649 1 1  88 ALA N    N -11.887 -14.703  -0.344 1.00 . A A .  88 ALA N    1 1 
        8  45650 1 1  88 ALA O    O -11.786 -15.201  -3.780 1.00 . A A .  88 ALA O    1 1 
        8  45651 1 1  89 LEU C    C  -8.783 -14.239  -3.889 1.00 . A A .  89 LEU C    1 1 
        8  45652 1 1  89 LEU CA   C  -9.797 -13.183  -3.540 1.00 . A A .  89 LEU CA   1 1 
        8  45653 1 1  89 LEU CB   C  -9.088 -11.906  -3.050 1.00 . A A .  89 LEU CB   1 1 
        8  45654 1 1  89 LEU CD1  C  -8.750 -10.892  -5.370 1.00 . A A .  89 LEU CD1  1 1 
        8  45655 1 1  89 LEU CD2  C  -7.393 -10.079  -3.362 1.00 . A A .  89 LEU CD2  1 1 
        8  45656 1 1  89 LEU CG   C  -8.089 -11.274  -4.033 1.00 . A A .  89 LEU CG   1 1 
        8  45657 1 1  89 LEU H    H -10.656 -13.162  -1.668 1.00 . A A .  89 LEU H    1 1 
        8  45658 1 1  89 LEU HA   H -10.380 -12.965  -4.425 1.00 . A A .  89 LEU HA   1 1 
        8  45659 1 1  89 LEU HB2  H  -9.867 -11.147  -2.810 1.00 . A A .  89 LEU HB2  1 1 
        8  45660 1 1  89 LEU HB3  H  -8.546 -12.128  -2.107 1.00 . A A .  89 LEU HB3  1 1 
        8  45661 1 1  89 LEU HD11 H  -9.214 -11.772  -5.861 1.00 . A A .  89 LEU HD11 1 1 
        8  45662 1 1  89 LEU HD12 H  -7.987 -10.495  -6.068 1.00 . A A .  89 LEU HD12 1 1 
        8  45663 1 1  89 LEU HD13 H  -9.528 -10.114  -5.216 1.00 . A A .  89 LEU HD13 1 1 
        8  45664 1 1  89 LEU HD21 H  -8.110  -9.256  -3.166 1.00 . A A .  89 LEU HD21 1 1 
        8  45665 1 1  89 LEU HD22 H  -6.579  -9.682  -3.999 1.00 . A A .  89 LEU HD22 1 1 
        8  45666 1 1  89 LEU HD23 H  -6.936 -10.377  -2.393 1.00 . A A .  89 LEU HD23 1 1 
        8  45667 1 1  89 LEU HG   H  -7.301 -12.031  -4.250 1.00 . A A .  89 LEU HG   1 1 
        8  45668 1 1  89 LEU N    N -10.703 -13.661  -2.537 1.00 . A A .  89 LEU N    1 1 
        8  45669 1 1  89 LEU O    O  -8.475 -14.459  -5.058 1.00 . A A .  89 LEU O    1 1 
        8  45670 1 1  90 ALA C    C  -7.765 -17.188  -3.804 1.00 . A A .  90 ALA C    1 1 
        8  45671 1 1  90 ALA CA   C  -7.193 -15.933  -3.212 1.00 . A A .  90 ALA CA   1 1 
        8  45672 1 1  90 ALA CB   C  -6.301 -16.320  -2.026 1.00 . A A .  90 ALA CB   1 1 
        8  45673 1 1  90 ALA H    H  -8.498 -14.879  -1.939 1.00 . A A .  90 ALA H    1 1 
        8  45674 1 1  90 ALA HA   H  -6.544 -15.497  -3.961 1.00 . A A .  90 ALA HA   1 1 
        8  45675 1 1  90 ALA HB1  H  -5.613 -17.151  -2.294 1.00 . A A .  90 ALA HB1  1 1 
        8  45676 1 1  90 ALA HB2  H  -6.911 -16.625  -1.154 1.00 . A A .  90 ALA HB2  1 1 
        8  45677 1 1  90 ALA HB3  H  -5.675 -15.451  -1.740 1.00 . A A .  90 ALA HB3  1 1 
        8  45678 1 1  90 ALA N    N  -8.236 -14.977  -2.901 1.00 . A A .  90 ALA N    1 1 
        8  45679 1 1  90 ALA O    O  -7.153 -17.809  -4.668 1.00 . A A .  90 ALA O    1 1 
        8  45680 1 1  91 THR C    C -10.125 -18.432  -5.377 1.00 . A A .  91 THR C    1 1 
        8  45681 1 1  91 THR CA   C  -9.633 -18.754  -3.984 1.00 . A A .  91 THR CA   1 1 
        8  45682 1 1  91 THR CB   C -10.789 -19.281  -3.123 1.00 . A A .  91 THR CB   1 1 
        8  45683 1 1  91 THR CG2  C -11.912 -18.250  -2.912 1.00 . A A .  91 THR CG2  1 1 
        8  45684 1 1  91 THR H    H  -9.500 -17.071  -2.732 1.00 . A A .  91 THR H    1 1 
        8  45685 1 1  91 THR HA   H  -8.888 -19.533  -4.055 1.00 . A A .  91 THR HA   1 1 
        8  45686 1 1  91 THR HB   H -10.356 -19.506  -2.137 1.00 . A A .  91 THR HB   1 1 
        8  45687 1 1  91 THR HG1  H -11.501 -20.400  -4.514 1.00 . A A .  91 THR HG1  1 1 
        8  45688 1 1  91 THR HG21 H -12.357 -17.925  -3.878 1.00 . A A .  91 THR HG21 1 1 
        8  45689 1 1  91 THR HG22 H -11.509 -17.358  -2.392 1.00 . A A .  91 THR HG22 1 1 
        8  45690 1 1  91 THR HG23 H -12.721 -18.672  -2.281 1.00 . A A .  91 THR HG23 1 1 
        8  45691 1 1  91 THR N    N  -8.986 -17.593  -3.406 1.00 . A A .  91 THR N    1 1 
        8  45692 1 1  91 THR O    O -10.691 -19.299  -6.043 1.00 . A A .  91 THR O    1 1 
        8  45693 1 1  91 THR OG1  O -11.338 -20.517  -3.565 1.00 . A A .  91 THR OG1  1 1 
        8  45694 1 1  92 ASP C    C  -9.666 -17.523  -8.241 1.00 . A A .  92 ASP C    1 1 
        8  45695 1 1  92 ASP CA   C -10.424 -16.792  -7.159 1.00 . A A .  92 ASP CA   1 1 
        8  45696 1 1  92 ASP CB   C -10.405 -15.266  -7.403 1.00 . A A .  92 ASP CB   1 1 
        8  45697 1 1  92 ASP CG   C -11.490 -14.897  -8.394 1.00 . A A .  92 ASP CG   1 1 
        8  45698 1 1  92 ASP H    H  -9.461 -16.475  -5.345 1.00 . A A .  92 ASP H    1 1 
        8  45699 1 1  92 ASP HA   H -11.454 -17.123  -7.195 1.00 . A A .  92 ASP HA   1 1 
        8  45700 1 1  92 ASP HB2  H -10.631 -14.742  -6.449 1.00 . A A .  92 ASP HB2  1 1 
        8  45701 1 1  92 ASP HB3  H  -9.412 -14.922  -7.749 1.00 . A A .  92 ASP HB3  1 1 
        8  45702 1 1  92 ASP N    N  -9.922 -17.191  -5.870 1.00 . A A .  92 ASP N    1 1 
        8  45703 1 1  92 ASP O    O -10.204 -17.812  -9.305 1.00 . A A .  92 ASP O    1 1 
        8  45704 1 1  92 ASP OD1  O -12.663 -14.751  -7.945 1.00 . A A .  92 ASP OD1  1 1 
        8  45705 1 1  92 ASP OD2  O -11.228 -14.771  -9.616 1.00 . A A .  92 ASP OD2  1 1 
        8  45706 1 1  93 PHE C    C  -8.212 -20.142  -8.981 1.00 . A A .  93 PHE C    1 1 
        8  45707 1 1  93 PHE CA   C  -7.669 -18.736  -8.937 1.00 . A A .  93 PHE CA   1 1 
        8  45708 1 1  93 PHE CB   C  -6.113 -18.750  -8.751 1.00 . A A .  93 PHE CB   1 1 
        8  45709 1 1  93 PHE CD1  C  -5.234 -21.108  -8.411 1.00 . A A .  93 PHE CD1  1 1 
        8  45710 1 1  93 PHE CD2  C  -5.250 -19.607  -6.518 1.00 . A A .  93 PHE CD2  1 1 
        8  45711 1 1  93 PHE CE1  C  -4.728 -22.130  -7.601 1.00 . A A .  93 PHE CE1  1 1 
        8  45712 1 1  93 PHE CE2  C  -4.722 -20.618  -5.707 1.00 . A A .  93 PHE CE2  1 1 
        8  45713 1 1  93 PHE CG   C  -5.518 -19.836  -7.874 1.00 . A A .  93 PHE CG   1 1 
        8  45714 1 1  93 PHE CZ   C  -4.468 -21.884  -6.248 1.00 . A A .  93 PHE CZ   1 1 
        8  45715 1 1  93 PHE H    H  -7.964 -17.720  -7.104 1.00 . A A .  93 PHE H    1 1 
        8  45716 1 1  93 PHE HA   H  -7.848 -18.290  -9.907 1.00 . A A .  93 PHE HA   1 1 
        8  45717 1 1  93 PHE HB2  H  -5.676 -18.893  -9.762 1.00 . A A .  93 PHE HB2  1 1 
        8  45718 1 1  93 PHE HB3  H  -5.772 -17.760  -8.382 1.00 . A A .  93 PHE HB3  1 1 
        8  45719 1 1  93 PHE HD1  H  -5.443 -21.313  -9.450 1.00 . A A .  93 PHE HD1  1 1 
        8  45720 1 1  93 PHE HD2  H  -5.454 -18.638  -6.093 1.00 . A A .  93 PHE HD2  1 1 
        8  45721 1 1  93 PHE HE1  H  -4.542 -23.110  -8.020 1.00 . A A .  93 PHE HE1  1 1 
        8  45722 1 1  93 PHE HE2  H  -4.525 -20.422  -4.663 1.00 . A A .  93 PHE HE2  1 1 
        8  45723 1 1  93 PHE HZ   H  -4.072 -22.670  -5.620 1.00 . A A .  93 PHE HZ   1 1 
        8  45724 1 1  93 PHE N    N  -8.402 -17.935  -7.976 1.00 . A A .  93 PHE N    1 1 
        8  45725 1 1  93 PHE O    O  -8.210 -20.778 -10.029 1.00 . A A .  93 PHE O    1 1 
        8  45726 1 1  94 VAL C    C -10.301 -22.339  -8.430 1.00 . A A .  94 VAL C    1 1 
        8  45727 1 1  94 VAL CA   C  -9.065 -22.036  -7.617 1.00 . A A .  94 VAL CA   1 1 
        8  45728 1 1  94 VAL CB   C  -9.280 -22.343  -6.134 1.00 . A A .  94 VAL CB   1 1 
        8  45729 1 1  94 VAL CG1  C  -9.533 -23.849  -5.897 1.00 . A A .  94 VAL CG1  1 1 
        8  45730 1 1  94 VAL CG2  C  -8.029 -21.891  -5.349 1.00 . A A .  94 VAL CG2  1 1 
        8  45731 1 1  94 VAL H    H  -8.753 -20.077  -7.018 1.00 . A A .  94 VAL H    1 1 
        8  45732 1 1  94 VAL HA   H  -8.258 -22.650  -7.995 1.00 . A A .  94 VAL HA   1 1 
        8  45733 1 1  94 VAL HB   H -10.161 -21.778  -5.757 1.00 . A A .  94 VAL HB   1 1 
        8  45734 1 1  94 VAL HG11 H  -8.700 -24.454  -6.315 1.00 . A A .  94 VAL HG11 1 1 
        8  45735 1 1  94 VAL HG12 H -10.480 -24.178  -6.371 1.00 . A A .  94 VAL HG12 1 1 
        8  45736 1 1  94 VAL HG13 H  -9.609 -24.057  -4.808 1.00 . A A .  94 VAL HG13 1 1 
        8  45737 1 1  94 VAL HG21 H  -8.163 -22.108  -4.269 1.00 . A A .  94 VAL HG21 1 1 
        8  45738 1 1  94 VAL HG22 H  -7.829 -20.807  -5.452 1.00 . A A .  94 VAL HG22 1 1 
        8  45739 1 1  94 VAL HG23 H  -7.136 -22.445  -5.706 1.00 . A A .  94 VAL HG23 1 1 
        8  45740 1 1  94 VAL N    N  -8.686 -20.654  -7.825 1.00 . A A .  94 VAL N    1 1 
        8  45741 1 1  94 VAL O    O -10.549 -23.484  -8.807 1.00 . A A .  94 VAL O    1 1 
        8  45742 1 1  95 ARG C    C -11.834 -21.962 -11.025 1.00 . A A .  95 ARG C    1 1 
        8  45743 1 1  95 ARG CA   C -12.197 -21.343  -9.696 1.00 . A A .  95 ARG CA   1 1 
        8  45744 1 1  95 ARG CB   C -12.744 -19.941 -10.071 1.00 . A A .  95 ARG CB   1 1 
        8  45745 1 1  95 ARG CD   C -13.715 -17.693  -9.445 1.00 . A A .  95 ARG CD   1 1 
        8  45746 1 1  95 ARG CG   C -13.312 -19.087  -8.925 1.00 . A A .  95 ARG CG   1 1 
        8  45747 1 1  95 ARG CZ   C -15.625 -16.610  -8.158 1.00 . A A .  95 ARG CZ   1 1 
        8  45748 1 1  95 ARG H    H -10.832 -20.377  -8.458 1.00 . A A .  95 ARG H    1 1 
        8  45749 1 1  95 ARG HA   H -12.972 -21.940  -9.238 1.00 . A A .  95 ARG HA   1 1 
        8  45750 1 1  95 ARG HB2  H -11.935 -19.358 -10.567 1.00 . A A .  95 ARG HB2  1 1 
        8  45751 1 1  95 ARG HB3  H -13.564 -20.066 -10.819 1.00 . A A .  95 ARG HB3  1 1 
        8  45752 1 1  95 ARG HD2  H -12.815 -17.155  -9.813 1.00 . A A .  95 ARG HD2  1 1 
        8  45753 1 1  95 ARG HD3  H -14.429 -17.767 -10.292 1.00 . A A .  95 ARG HD3  1 1 
        8  45754 1 1  95 ARG HE   H -13.648 -16.142  -7.977 1.00 . A A .  95 ARG HE   1 1 
        8  45755 1 1  95 ARG HG2  H -14.198 -19.602  -8.491 1.00 . A A .  95 ARG HG2  1 1 
        8  45756 1 1  95 ARG HG3  H -12.546 -18.976  -8.127 1.00 . A A .  95 ARG HG3  1 1 
        8  45757 1 1  95 ARG HH11 H -16.272 -17.778  -9.723 1.00 . A A .  95 ARG HH11 1 1 
        8  45758 1 1  95 ARG HH12 H -17.439 -16.716  -9.148 1.00 . A A .  95 ARG HH12 1 1 
        8  45759 1 1  95 ARG HH21 H -15.361 -15.406  -6.481 1.00 . A A .  95 ARG HH21 1 1 
        8  45760 1 1  95 ARG HH22 H -16.987 -15.546  -6.940 1.00 . A A .  95 ARG HH22 1 1 
        8  45761 1 1  95 ARG N    N -11.069 -21.286  -8.792 1.00 . A A .  95 ARG N    1 1 
        8  45762 1 1  95 ARG NE   N -14.292 -16.861  -8.330 1.00 . A A .  95 ARG NE   1 1 
        8  45763 1 1  95 ARG NH1  N -16.547 -17.180  -8.975 1.00 . A A .  95 ARG NH1  1 1 
        8  45764 1 1  95 ARG NH2  N -16.016 -15.779  -7.156 1.00 . A A .  95 ARG NH2  1 1 
        8  45765 1 1  95 ARG O    O -12.689 -22.550 -11.669 1.00 . A A .  95 ARG O    1 1 
        8  45766 1 1  96 ARG C    C -10.218 -23.798 -12.866 1.00 . A A .  96 ARG C    1 1 
        8  45767 1 1  96 ARG CA   C -10.133 -22.289 -12.782 1.00 . A A .  96 ARG CA   1 1 
        8  45768 1 1  96 ARG CB   C  -8.668 -21.851 -13.143 1.00 . A A .  96 ARG CB   1 1 
        8  45769 1 1  96 ARG CD   C  -6.105 -22.193 -12.539 1.00 . A A .  96 ARG CD   1 1 
        8  45770 1 1  96 ARG CG   C  -7.557 -22.673 -12.450 1.00 . A A .  96 ARG CG   1 1 
        8  45771 1 1  96 ARG CZ   C  -3.968 -23.324 -11.666 1.00 . A A .  96 ARG CZ   1 1 
        8  45772 1 1  96 ARG H    H  -9.871 -21.367 -10.921 1.00 . A A .  96 ARG H    1 1 
        8  45773 1 1  96 ARG HA   H -10.819 -21.868 -13.505 1.00 . A A .  96 ARG HA   1 1 
        8  45774 1 1  96 ARG HB2  H  -8.538 -21.947 -14.244 1.00 . A A .  96 ARG HB2  1 1 
        8  45775 1 1  96 ARG HB3  H  -8.561 -20.777 -12.881 1.00 . A A .  96 ARG HB3  1 1 
        8  45776 1 1  96 ARG HD2  H  -5.741 -22.192 -13.589 1.00 . A A .  96 ARG HD2  1 1 
        8  45777 1 1  96 ARG HD3  H  -5.983 -21.190 -12.075 1.00 . A A .  96 ARG HD3  1 1 
        8  45778 1 1  96 ARG HE   H  -5.843 -23.888 -11.186 1.00 . A A .  96 ARG HE   1 1 
        8  45779 1 1  96 ARG HG2  H  -7.833 -22.755 -11.373 1.00 . A A .  96 ARG HG2  1 1 
        8  45780 1 1  96 ARG HG3  H  -7.591 -23.695 -12.889 1.00 . A A .  96 ARG HG3  1 1 
        8  45781 1 1  96 ARG HH11 H  -3.465 -21.798 -12.988 1.00 . A A .  96 ARG HH11 1 1 
        8  45782 1 1  96 ARG HH12 H  -2.149 -22.474 -12.170 1.00 . A A .  96 ARG HH12 1 1 
        8  45783 1 1  96 ARG HH21 H  -4.176 -24.957 -10.460 1.00 . A A .  96 ARG HH21 1 1 
        8  45784 1 1  96 ARG HH22 H  -2.522 -24.586 -10.823 1.00 . A A .  96 ARG HH22 1 1 
        8  45785 1 1  96 ARG N    N -10.564 -21.829 -11.478 1.00 . A A .  96 ARG N    1 1 
        8  45786 1 1  96 ARG NE   N  -5.323 -23.198 -11.737 1.00 . A A .  96 ARG NE   1 1 
        8  45787 1 1  96 ARG NH1  N  -3.135 -22.496 -12.339 1.00 . A A .  96 ARG NH1  1 1 
        8  45788 1 1  96 ARG NH2  N  -3.482 -24.322 -10.880 1.00 . A A .  96 ARG NH2  1 1 
        8  45789 1 1  96 ARG O    O -10.525 -24.368 -13.912 1.00 . A A .  96 ARG O    1 1 
        8  45790 1 1  97 GLU C    C -11.095 -26.501 -11.422 1.00 . A A .  97 GLU C    1 1 
        8  45791 1 1  97 GLU CA   C  -9.764 -25.928 -11.768 1.00 . A A .  97 GLU CA   1 1 
        8  45792 1 1  97 GLU CB   C  -8.614 -26.447 -10.878 1.00 . A A .  97 GLU CB   1 1 
        8  45793 1 1  97 GLU CD   C  -6.095 -26.514 -10.816 1.00 . A A .  97 GLU CD   1 1 
        8  45794 1 1  97 GLU CG   C  -7.319 -26.560 -11.705 1.00 . A A .  97 GLU CG   1 1 
        8  45795 1 1  97 GLU H    H  -9.845 -24.050 -10.865 1.00 . A A .  97 GLU H    1 1 
        8  45796 1 1  97 GLU HA   H  -9.546 -26.246 -12.778 1.00 . A A .  97 GLU HA   1 1 
        8  45797 1 1  97 GLU HB2  H  -8.477 -25.748 -10.023 1.00 . A A .  97 GLU HB2  1 1 
        8  45798 1 1  97 GLU HB3  H  -8.841 -27.452 -10.458 1.00 . A A .  97 GLU HB3  1 1 
        8  45799 1 1  97 GLU HG2  H  -7.331 -27.511 -12.279 1.00 . A A .  97 GLU HG2  1 1 
        8  45800 1 1  97 GLU HG3  H  -7.251 -25.717 -12.425 1.00 . A A .  97 GLU HG3  1 1 
        8  45801 1 1  97 GLU N    N  -9.908 -24.499 -11.755 1.00 . A A .  97 GLU N    1 1 
        8  45802 1 1  97 GLU O    O -11.938 -25.835 -10.825 1.00 . A A .  97 GLU O    1 1 
        8  45803 1 1  97 GLU OE1  O  -5.837 -25.428 -10.236 1.00 . A A .  97 GLU OE1  1 1 
        8  45804 1 1  97 GLU OE2  O  -5.348 -27.524 -10.758 1.00 . A A .  97 GLU OE2  1 1 
        8  45805 1 1  98 GLU C    C -13.564 -27.829 -12.912 1.00 . A A .  98 GLU C    1 1 
        8  45806 1 1  98 GLU CA   C -12.610 -28.426 -11.903 1.00 . A A .  98 GLU CA   1 1 
        8  45807 1 1  98 GLU CB   C -13.249 -28.687 -10.520 1.00 . A A .  98 GLU CB   1 1 
        8  45808 1 1  98 GLU CD   C -12.615 -31.096 -10.288 1.00 . A A .  98 GLU CD   1 1 
        8  45809 1 1  98 GLU CG   C -12.450 -29.713  -9.688 1.00 . A A .  98 GLU CG   1 1 
        8  45810 1 1  98 GLU H    H -10.595 -28.262 -12.308 1.00 . A A .  98 GLU H    1 1 
        8  45811 1 1  98 GLU HA   H -12.382 -29.403 -12.305 1.00 . A A .  98 GLU HA   1 1 
        8  45812 1 1  98 GLU HB2  H -13.326 -27.734  -9.955 1.00 . A A .  98 GLU HB2  1 1 
        8  45813 1 1  98 GLU HB3  H -14.285 -29.069 -10.655 1.00 . A A .  98 GLU HB3  1 1 
        8  45814 1 1  98 GLU HG2  H -11.376 -29.433  -9.661 1.00 . A A .  98 GLU HG2  1 1 
        8  45815 1 1  98 GLU HG3  H -12.834 -29.727  -8.645 1.00 . A A .  98 GLU HG3  1 1 
        8  45816 1 1  98 GLU N    N -11.334 -27.742 -11.891 1.00 . A A .  98 GLU N    1 1 
        8  45817 1 1  98 GLU O    O -14.060 -28.546 -13.780 1.00 . A A .  98 GLU O    1 1 
        8  45818 1 1  98 GLU OE1  O -13.738 -31.665 -10.175 1.00 . A A .  98 GLU OE1  1 1 
        8  45819 1 1  98 GLU OE2  O -11.652 -31.639 -10.895 1.00 . A A .  98 GLU OE2  1 1 
        8  45820 1 1  99 GLU C    C -14.118 -25.996 -15.233 1.00 . A A .  99 GLU C    1 1 
        8  45821 1 1  99 GLU CA   C -14.582 -25.730 -13.826 1.00 . A A .  99 GLU CA   1 1 
        8  45822 1 1  99 GLU CB   C -14.444 -24.221 -13.504 1.00 . A A .  99 GLU CB   1 1 
        8  45823 1 1  99 GLU CD   C -16.507 -23.204 -14.635 1.00 . A A .  99 GLU CD   1 1 
        8  45824 1 1  99 GLU CG   C -14.998 -23.166 -14.490 1.00 . A A .  99 GLU CG   1 1 
        8  45825 1 1  99 GLU H    H -13.347 -25.959 -12.160 1.00 . A A .  99 GLU H    1 1 
        8  45826 1 1  99 GLU HA   H -15.612 -26.044 -13.734 1.00 . A A .  99 GLU HA   1 1 
        8  45827 1 1  99 GLU HB2  H -14.903 -24.026 -12.509 1.00 . A A .  99 GLU HB2  1 1 
        8  45828 1 1  99 GLU HB3  H -13.356 -24.002 -13.415 1.00 . A A .  99 GLU HB3  1 1 
        8  45829 1 1  99 GLU HG2  H -14.725 -22.162 -14.092 1.00 . A A .  99 GLU HG2  1 1 
        8  45830 1 1  99 GLU HG3  H -14.510 -23.270 -15.479 1.00 . A A .  99 GLU HG3  1 1 
        8  45831 1 1  99 GLU N    N -13.779 -26.496 -12.888 1.00 . A A .  99 GLU N    1 1 
        8  45832 1 1  99 GLU O    O -14.913 -26.293 -16.123 1.00 . A A .  99 GLU O    1 1 
        8  45833 1 1  99 GLU OE1  O -17.225 -23.169 -13.604 1.00 . A A .  99 GLU OE1  1 1 
        8  45834 1 1  99 GLU OE2  O -16.992 -23.227 -15.798 1.00 . A A .  99 GLU OE2  1 1 
        8  45835 1 1 100 ARG C    C -12.463 -27.562 -17.306 1.00 . A A . 100 ARG C    1 1 
        8  45836 1 1 100 ARG CA   C -12.221 -26.167 -16.776 1.00 . A A . 100 ARG CA   1 1 
        8  45837 1 1 100 ARG CB   C -10.708 -25.839 -16.832 1.00 . A A . 100 ARG CB   1 1 
        8  45838 1 1 100 ARG CD   C  -8.343 -26.188 -15.968 1.00 . A A . 100 ARG CD   1 1 
        8  45839 1 1 100 ARG CG   C  -9.779 -26.738 -15.992 1.00 . A A . 100 ARG CG   1 1 
        8  45840 1 1 100 ARG CZ   C  -6.738 -28.124 -16.196 1.00 . A A . 100 ARG CZ   1 1 
        8  45841 1 1 100 ARG H    H -12.161 -25.651 -14.747 1.00 . A A . 100 ARG H    1 1 
        8  45842 1 1 100 ARG HA   H -12.725 -25.480 -17.444 1.00 . A A . 100 ARG HA   1 1 
        8  45843 1 1 100 ARG HB2  H -10.374 -25.880 -17.892 1.00 . A A . 100 ARG HB2  1 1 
        8  45844 1 1 100 ARG HB3  H -10.579 -24.786 -16.494 1.00 . A A . 100 ARG HB3  1 1 
        8  45845 1 1 100 ARG HD2  H  -8.011 -25.904 -16.991 1.00 . A A . 100 ARG HD2  1 1 
        8  45846 1 1 100 ARG HD3  H  -8.290 -25.278 -15.330 1.00 . A A . 100 ARG HD3  1 1 
        8  45847 1 1 100 ARG HE   H  -7.036 -27.054 -14.488 1.00 . A A . 100 ARG HE   1 1 
        8  45848 1 1 100 ARG HG2  H -10.163 -26.799 -14.951 1.00 . A A . 100 ARG HG2  1 1 
        8  45849 1 1 100 ARG HG3  H  -9.794 -27.761 -16.429 1.00 . A A . 100 ARG HG3  1 1 
        8  45850 1 1 100 ARG HH11 H  -7.888 -27.833 -17.895 1.00 . A A . 100 ARG HH11 1 1 
        8  45851 1 1 100 ARG HH12 H  -6.708 -29.045 -18.079 1.00 . A A . 100 ARG HH12 1 1 
        8  45852 1 1 100 ARG HH21 H  -5.354 -28.690 -14.725 1.00 . A A . 100 ARG HH21 1 1 
        8  45853 1 1 100 ARG HH22 H  -5.045 -29.301 -16.300 1.00 . A A . 100 ARG HH22 1 1 
        8  45854 1 1 100 ARG N    N -12.788 -25.957 -15.464 1.00 . A A . 100 ARG N    1 1 
        8  45855 1 1 100 ARG NE   N  -7.396 -27.218 -15.410 1.00 . A A . 100 ARG NE   1 1 
        8  45856 1 1 100 ARG NH1  N  -7.123 -28.328 -17.486 1.00 . A A . 100 ARG NH1  1 1 
        8  45857 1 1 100 ARG NH2  N  -5.693 -28.819 -15.684 1.00 . A A . 100 ARG NH2  1 1 
        8  45858 1 1 100 ARG O    O -12.487 -27.773 -18.515 1.00 . A A . 100 ARG O    1 1 
        8  45859 1 1 101 ARG C    C -14.347 -30.104 -17.223 1.00 . A A . 101 ARG C    1 1 
        8  45860 1 1 101 ARG CA   C -12.908 -29.920 -16.811 1.00 . A A . 101 ARG CA   1 1 
        8  45861 1 1 101 ARG CB   C -12.593 -30.922 -15.675 1.00 . A A . 101 ARG CB   1 1 
        8  45862 1 1 101 ARG CD   C -10.780 -31.979 -14.207 1.00 . A A . 101 ARG CD   1 1 
        8  45863 1 1 101 ARG CG   C -11.120 -30.875 -15.224 1.00 . A A . 101 ARG CG   1 1 
        8  45864 1 1 101 ARG CZ   C  -8.627 -32.452 -12.939 1.00 . A A . 101 ARG CZ   1 1 
        8  45865 1 1 101 ARG H    H -12.789 -28.351 -15.442 1.00 . A A . 101 ARG H    1 1 
        8  45866 1 1 101 ARG HA   H -12.284 -30.146 -17.668 1.00 . A A . 101 ARG HA   1 1 
        8  45867 1 1 101 ARG HB2  H -13.254 -30.735 -14.803 1.00 . A A . 101 ARG HB2  1 1 
        8  45868 1 1 101 ARG HB3  H -12.802 -31.952 -16.048 1.00 . A A . 101 ARG HB3  1 1 
        8  45869 1 1 101 ARG HD2  H -11.247 -31.755 -13.227 1.00 . A A . 101 ARG HD2  1 1 
        8  45870 1 1 101 ARG HD3  H -11.148 -32.964 -14.571 1.00 . A A . 101 ARG HD3  1 1 
        8  45871 1 1 101 ARG HE   H  -8.764 -32.173 -14.942 1.00 . A A . 101 ARG HE   1 1 
        8  45872 1 1 101 ARG HG2  H -10.494 -31.007 -16.136 1.00 . A A . 101 ARG HG2  1 1 
        8  45873 1 1 101 ARG HG3  H -10.887 -29.881 -14.787 1.00 . A A . 101 ARG HG3  1 1 
        8  45874 1 1 101 ARG HH11 H -10.183 -32.102 -11.544 1.00 . A A . 101 ARG HH11 1 1 
        8  45875 1 1 101 ARG HH12 H  -8.742 -32.728 -10.875 1.00 . A A . 101 ARG HH12 1 1 
        8  45876 1 1 101 ARG HH21 H  -6.908 -32.869 -13.987 1.00 . A A . 101 ARG HH21 1 1 
        8  45877 1 1 101 ARG HH22 H  -6.747 -33.171 -12.302 1.00 . A A . 101 ARG HH22 1 1 
        8  45878 1 1 101 ARG N    N -12.677 -28.552 -16.414 1.00 . A A . 101 ARG N    1 1 
        8  45879 1 1 101 ARG NE   N  -9.285 -32.083 -14.081 1.00 . A A . 101 ARG NE   1 1 
        8  45880 1 1 101 ARG NH1  N  -9.233 -32.448 -11.726 1.00 . A A . 101 ARG NH1  1 1 
        8  45881 1 1 101 ARG NH2  N  -7.324 -32.829 -13.066 1.00 . A A . 101 ARG NH2  1 1 
        8  45882 1 1 101 ARG O    O -14.686 -31.071 -17.902 1.00 . A A . 101 ARG O    1 1 
        8  45883 1 1 102 GLY C    C -17.386 -30.309 -16.611 1.00 . A A . 102 GLY C    1 1 
        8  45884 1 1 102 GLY CA   C -16.628 -29.171 -17.215 1.00 . A A . 102 GLY CA   1 1 
        8  45885 1 1 102 GLY H    H -14.953 -28.409 -16.238 1.00 . A A . 102 GLY H    1 1 
        8  45886 1 1 102 GLY HA2  H -17.057 -28.245 -16.861 1.00 . A A . 102 GLY HA2  1 1 
        8  45887 1 1 102 GLY HA3  H -16.655 -29.270 -18.292 1.00 . A A . 102 GLY HA3  1 1 
        8  45888 1 1 102 GLY N    N -15.243 -29.194 -16.789 1.00 . A A . 102 GLY N    1 1 
        8  45889 1 1 102 GLY O    O -18.263 -30.897 -17.241 1.00 . A A . 102 GLY O    1 1 
        8  45890 1 1 103 HIS C    C -18.502 -31.140 -13.593 1.00 . A A . 103 HIS C    1 1 
        8  45891 1 1 103 HIS CA   C -17.700 -31.775 -14.685 1.00 . A A . 103 HIS CA   1 1 
        8  45892 1 1 103 HIS CB   C -16.722 -32.820 -14.097 1.00 . A A . 103 HIS CB   1 1 
        8  45893 1 1 103 HIS CD2  C -15.922 -33.436 -16.509 1.00 . A A . 103 HIS CD2  1 1 
        8  45894 1 1 103 HIS CE1  C -14.745 -35.212 -15.990 1.00 . A A . 103 HIS CE1  1 1 
        8  45895 1 1 103 HIS CG   C -16.002 -33.617 -15.162 1.00 . A A . 103 HIS CG   1 1 
        8  45896 1 1 103 HIS H    H -16.414 -30.137 -14.817 1.00 . A A . 103 HIS H    1 1 
        8  45897 1 1 103 HIS HA   H -18.398 -32.279 -15.341 1.00 . A A . 103 HIS HA   1 1 
        8  45898 1 1 103 HIS HB2  H -15.976 -32.310 -13.448 1.00 . A A . 103 HIS HB2  1 1 
        8  45899 1 1 103 HIS HB3  H -17.293 -33.536 -13.463 1.00 . A A . 103 HIS HB3  1 1 
        8  45900 1 1 103 HIS HD1  H -15.028 -35.112 -13.945 1.00 . A A . 103 HIS HD1  1 1 
        8  45901 1 1 103 HIS HD2  H -16.336 -32.657 -17.140 1.00 . A A . 103 HIS HD2  1 1 
        8  45902 1 1 103 HIS HE1  H -14.122 -36.085 -16.076 1.00 . A A . 103 HIS HE1  1 1 
        8  45903 1 1 103 HIS HE2  H -14.843 -34.605 -17.961 1.00 . A A . 103 HIS HE2  1 1 
        8  45904 1 1 103 HIS N    N -17.040 -30.688 -15.369 1.00 . A A . 103 HIS N    1 1 
        8  45905 1 1 103 HIS ND1  N -15.254 -34.722 -14.871 1.00 . A A . 103 HIS ND1  1 1 
        8  45906 1 1 103 HIS NE2  N -15.137 -34.445 -16.996 1.00 . A A . 103 HIS NE2  1 1 
        8  45907 1 1 103 HIS O    O -18.237 -29.996 -13.222 1.00 . A A . 103 HIS O    1 1 
        8  45908 2 1   1 SER C    C  -3.595 -15.525 -21.717 1.00 . B B .   1 SER C    1 1 
        8  45909 2 1   1 SER CA   C  -2.717 -14.461 -22.307 1.00 . B B .   1 SER CA   1 1 
        8  45910 2 1   1 SER CB   C  -3.018 -13.041 -21.750 1.00 . B B .   1 SER CB   1 1 
        8  45911 2 1   1 SER H1   H  -3.744 -15.218 -23.851 1.00 . B B .   1 SER H1   1 1 
        8  45912 2 1   1 SER HA   H  -1.684 -14.730 -22.126 1.00 . B B .   1 SER HA   1 1 
        8  45913 2 1   1 SER HB2  H  -3.129 -13.062 -20.645 1.00 . B B .   1 SER HB2  1 1 
        8  45914 2 1   1 SER HB3  H  -2.149 -12.385 -21.986 1.00 . B B .   1 SER HB3  1 1 
        8  45915 2 1   1 SER HG   H  -4.033 -11.495 -22.328 1.00 . B B .   1 SER HG   1 1 
        8  45916 2 1   1 SER N    N  -2.983 -14.577 -23.709 1.00 . B B .   1 SER N    1 1 
        8  45917 2 1   1 SER O    O  -4.581 -15.918 -22.355 1.00 . B B .   1 SER O    1 1 
        8  45918 2 1   1 SER OG   O  -4.179 -12.462 -22.355 1.00 . B B .   1 SER OG   1 1 
        8  45919 2 1   2 ALA C    C  -5.212 -16.566 -19.245 1.00 . B B .   2 ALA C    1 1 
        8  45920 2 1   2 ALA CA   C  -3.998 -17.132 -19.919 1.00 . B B .   2 ALA CA   1 1 
        8  45921 2 1   2 ALA CB   C  -3.193 -17.966 -18.901 1.00 . B B .   2 ALA CB   1 1 
        8  45922 2 1   2 ALA H    H  -2.443 -15.713 -20.013 1.00 . B B .   2 ALA H    1 1 
        8  45923 2 1   2 ALA HA   H  -4.323 -17.795 -20.712 1.00 . B B .   2 ALA HA   1 1 
        8  45924 2 1   2 ALA HB1  H  -2.891 -17.357 -18.026 1.00 . B B .   2 ALA HB1  1 1 
        8  45925 2 1   2 ALA HB2  H  -2.272 -18.357 -19.383 1.00 . B B .   2 ALA HB2  1 1 
        8  45926 2 1   2 ALA HB3  H  -3.784 -18.838 -18.547 1.00 . B B .   2 ALA HB3  1 1 
        8  45927 2 1   2 ALA N    N  -3.252 -16.043 -20.516 1.00 . B B .   2 ALA N    1 1 
        8  45928 2 1   2 ALA O    O  -5.333 -15.356 -19.098 1.00 . B B .   2 ALA O    1 1 
        8  45929 2 1   3 ASP C    C  -7.456 -16.125 -17.175 1.00 . B B .   3 ASP C    1 1 
        8  45930 2 1   3 ASP CA   C  -7.479 -17.039 -18.365 1.00 . B B .   3 ASP CA   1 1 
        8  45931 2 1   3 ASP CB   C  -8.363 -18.257 -17.997 1.00 . B B .   3 ASP CB   1 1 
        8  45932 2 1   3 ASP CG   C  -8.378 -19.201 -19.180 1.00 . B B .   3 ASP CG   1 1 
        8  45933 2 1   3 ASP H    H  -6.068 -18.414 -18.953 1.00 . B B .   3 ASP H    1 1 
        8  45934 2 1   3 ASP HA   H  -7.937 -16.506 -19.188 1.00 . B B .   3 ASP HA   1 1 
        8  45935 2 1   3 ASP HB2  H  -7.972 -18.793 -17.106 1.00 . B B .   3 ASP HB2  1 1 
        8  45936 2 1   3 ASP HB3  H  -9.402 -17.922 -17.778 1.00 . B B .   3 ASP HB3  1 1 
        8  45937 2 1   3 ASP N    N  -6.142 -17.422 -18.791 1.00 . B B .   3 ASP N    1 1 
        8  45938 2 1   3 ASP O    O  -8.267 -15.215 -17.037 1.00 . B B .   3 ASP O    1 1 
        8  45939 2 1   3 ASP OD1  O  -7.339 -19.871 -19.415 1.00 . B B .   3 ASP OD1  1 1 
        8  45940 2 1   3 ASP OD2  O  -9.378 -19.218 -19.940 1.00 . B B .   3 ASP OD2  1 1 
        8  45941 2 1   4 HIS C    C  -5.552 -14.275 -15.396 1.00 . B B .   4 HIS C    1 1 
        8  45942 2 1   4 HIS CA   C  -6.329 -15.531 -15.087 1.00 . B B .   4 HIS CA   1 1 
        8  45943 2 1   4 HIS CB   C  -5.581 -16.288 -13.949 1.00 . B B .   4 HIS CB   1 1 
        8  45944 2 1   4 HIS CD2  C  -3.114 -15.569 -14.135 1.00 . B B .   4 HIS CD2  1 1 
        8  45945 2 1   4 HIS CE1  C  -2.144 -17.518 -14.200 1.00 . B B .   4 HIS CE1  1 1 
        8  45946 2 1   4 HIS CG   C  -4.090 -16.508 -14.155 1.00 . B B .   4 HIS CG   1 1 
        8  45947 2 1   4 HIS H    H  -5.842 -17.086 -16.433 1.00 . B B .   4 HIS H    1 1 
        8  45948 2 1   4 HIS HA   H  -7.312 -15.248 -14.731 1.00 . B B .   4 HIS HA   1 1 
        8  45949 2 1   4 HIS HB2  H  -5.684 -15.683 -13.018 1.00 . B B .   4 HIS HB2  1 1 
        8  45950 2 1   4 HIS HB3  H  -6.094 -17.254 -13.759 1.00 . B B .   4 HIS HB3  1 1 
        8  45951 2 1   4 HIS HD1  H  -3.814 -18.672 -14.215 1.00 . B B .   4 HIS HD1  1 1 
        8  45952 2 1   4 HIS HD2  H  -3.197 -14.488 -14.103 1.00 . B B .   4 HIS HD2  1 1 
        8  45953 2 1   4 HIS HE1  H  -1.376 -18.273 -14.184 1.00 . B B .   4 HIS HE1  1 1 
        8  45954 2 1   4 HIS HE2  H  -0.983 -15.809 -14.049 1.00 . B B .   4 HIS HE2  1 1 
        8  45955 2 1   4 HIS N    N  -6.481 -16.341 -16.276 1.00 . B B .   4 HIS N    1 1 
        8  45956 2 1   4 HIS ND1  N  -3.457 -17.725 -14.218 1.00 . B B .   4 HIS ND1  1 1 
        8  45957 2 1   4 HIS NE2  N  -1.920 -16.222 -14.141 1.00 . B B .   4 HIS NE2  1 1 
        8  45958 2 1   4 HIS O    O  -5.605 -13.299 -14.658 1.00 . B B .   4 HIS O    1 1 
        8  45959 2 1   5 GLU C    C  -4.601 -12.216 -17.600 1.00 . B B .   5 GLU C    1 1 
        8  45960 2 1   5 GLU CA   C  -3.823 -13.235 -16.816 1.00 . B B .   5 GLU CA   1 1 
        8  45961 2 1   5 GLU CB   C  -2.653 -13.740 -17.698 1.00 . B B .   5 GLU CB   1 1 
        8  45962 2 1   5 GLU CD   C  -0.762 -15.432 -17.966 1.00 . B B .   5 GLU CD   1 1 
        8  45963 2 1   5 GLU CG   C  -1.799 -14.837 -17.025 1.00 . B B .   5 GLU CG   1 1 
        8  45964 2 1   5 GLU H    H  -4.788 -15.039 -17.139 1.00 . B B .   5 GLU H    1 1 
        8  45965 2 1   5 GLU HA   H  -3.445 -12.766 -15.916 1.00 . B B .   5 GLU HA   1 1 
        8  45966 2 1   5 GLU HB2  H  -3.061 -14.142 -18.649 1.00 . B B .   5 GLU HB2  1 1 
        8  45967 2 1   5 GLU HB3  H  -1.992 -12.883 -17.960 1.00 . B B .   5 GLU HB3  1 1 
        8  45968 2 1   5 GLU HG2  H  -1.273 -14.401 -16.149 1.00 . B B .   5 GLU HG2  1 1 
        8  45969 2 1   5 GLU HG3  H  -2.453 -15.665 -16.684 1.00 . B B .   5 GLU HG3  1 1 
        8  45970 2 1   5 GLU N    N  -4.735 -14.302 -16.467 1.00 . B B .   5 GLU N    1 1 
        8  45971 2 1   5 GLU O    O  -4.429 -11.011 -17.445 1.00 . B B .   5 GLU O    1 1 
        8  45972 2 1   5 GLU OE1  O  -0.759 -15.054 -19.166 1.00 . B B .   5 GLU OE1  1 1 
        8  45973 2 1   5 GLU OE2  O   0.057 -16.278 -17.515 1.00 . B B .   5 GLU OE2  1 1 
        8  45974 2 1   6 ARG C    C  -7.238 -11.008 -18.551 1.00 . B B .   6 ARG C    1 1 
        8  45975 2 1   6 ARG CA   C  -6.331 -11.914 -19.331 1.00 . B B .   6 ARG CA   1 1 
        8  45976 2 1   6 ARG CB   C  -7.170 -12.833 -20.231 1.00 . B B .   6 ARG CB   1 1 
        8  45977 2 1   6 ARG CD   C  -8.637 -13.061 -22.286 1.00 . B B .   6 ARG CD   1 1 
        8  45978 2 1   6 ARG CG   C  -7.906 -12.095 -21.357 1.00 . B B .   6 ARG CG   1 1 
        8  45979 2 1   6 ARG CZ   C  -8.015 -15.116 -23.532 1.00 . B B .   6 ARG CZ   1 1 
        8  45980 2 1   6 ARG H    H  -5.598 -13.695 -18.578 1.00 . B B .   6 ARG H    1 1 
        8  45981 2 1   6 ARG HA   H  -5.671 -11.306 -19.933 1.00 . B B .   6 ARG HA   1 1 
        8  45982 2 1   6 ARG HB2  H  -6.473 -13.575 -20.678 1.00 . B B .   6 ARG HB2  1 1 
        8  45983 2 1   6 ARG HB3  H  -7.911 -13.401 -19.622 1.00 . B B .   6 ARG HB3  1 1 
        8  45984 2 1   6 ARG HD2  H  -9.354 -13.681 -21.704 1.00 . B B .   6 ARG HD2  1 1 
        8  45985 2 1   6 ARG HD3  H  -9.193 -12.518 -23.069 1.00 . B B .   6 ARG HD3  1 1 
        8  45986 2 1   6 ARG HE   H  -6.665 -13.864 -22.610 1.00 . B B .   6 ARG HE   1 1 
        8  45987 2 1   6 ARG HG2  H  -8.655 -11.403 -20.908 1.00 . B B .   6 ARG HG2  1 1 
        8  45988 2 1   6 ARG HG3  H  -7.188 -11.476 -21.940 1.00 . B B .   6 ARG HG3  1 1 
        8  45989 2 1   6 ARG HH11 H  -9.826 -14.352 -24.227 1.00 . B B .   6 ARG HH11 1 1 
        8  45990 2 1   6 ARG HH12 H  -9.694 -16.038 -24.385 1.00 . B B .   6 ARG HH12 1 1 
        8  45991 2 1   6 ARG HH21 H  -6.258 -16.160 -23.133 1.00 . B B .   6 ARG HH21 1 1 
        8  45992 2 1   6 ARG HH22 H  -7.490 -17.085 -23.898 1.00 . B B .   6 ARG HH22 1 1 
        8  45993 2 1   6 ARG N    N  -5.515 -12.703 -18.453 1.00 . B B .   6 ARG N    1 1 
        8  45994 2 1   6 ARG NE   N  -7.617 -13.966 -22.915 1.00 . B B .   6 ARG NE   1 1 
        8  45995 2 1   6 ARG NH1  N  -9.258 -15.181 -24.084 1.00 . B B .   6 ARG NH1  1 1 
        8  45996 2 1   6 ARG NH2  N  -7.177 -16.182 -23.557 1.00 . B B .   6 ARG NH2  1 1 
        8  45997 2 1   6 ARG O    O  -7.307  -9.809 -18.809 1.00 . B B .   6 ARG O    1 1 
        8  45998 2 1   7 GLU C    C  -8.037  -9.756 -15.868 1.00 . B B .   7 GLU C    1 1 
        8  45999 2 1   7 GLU CA   C  -8.814 -10.749 -16.707 1.00 . B B .   7 GLU CA   1 1 
        8  46000 2 1   7 GLU CB   C  -9.751 -11.620 -15.833 1.00 . B B .   7 GLU CB   1 1 
        8  46001 2 1   7 GLU CD   C -11.248 -12.153 -17.830 1.00 . B B .   7 GLU CD   1 1 
        8  46002 2 1   7 GLU CG   C -11.196 -11.721 -16.377 1.00 . B B .   7 GLU CG   1 1 
        8  46003 2 1   7 GLU H    H  -7.946 -12.529 -17.367 1.00 . B B .   7 GLU H    1 1 
        8  46004 2 1   7 GLU HA   H  -9.431 -10.160 -17.371 1.00 . B B .   7 GLU HA   1 1 
        8  46005 2 1   7 GLU HB2  H  -9.324 -12.642 -15.744 1.00 . B B .   7 GLU HB2  1 1 
        8  46006 2 1   7 GLU HB3  H  -9.827 -11.199 -14.804 1.00 . B B .   7 GLU HB3  1 1 
        8  46007 2 1   7 GLU HG2  H -11.765 -12.453 -15.761 1.00 . B B .   7 GLU HG2  1 1 
        8  46008 2 1   7 GLU HG3  H -11.694 -10.732 -16.276 1.00 . B B .   7 GLU HG3  1 1 
        8  46009 2 1   7 GLU N    N  -7.930 -11.546 -17.529 1.00 . B B .   7 GLU N    1 1 
        8  46010 2 1   7 GLU O    O  -8.546  -8.686 -15.541 1.00 . B B .   7 GLU O    1 1 
        8  46011 2 1   7 GLU OE1  O -10.556 -13.138 -18.200 1.00 . B B .   7 GLU OE1  1 1 
        8  46012 2 1   7 GLU OE2  O -12.007 -11.536 -18.624 1.00 . B B .   7 GLU OE2  1 1 
        8  46013 2 1   8 ALA C    C  -5.542  -7.951 -15.710 1.00 . B B .   8 ALA C    1 1 
        8  46014 2 1   8 ALA CA   C  -5.906  -9.129 -14.832 1.00 . B B .   8 ALA CA   1 1 
        8  46015 2 1   8 ALA CB   C  -4.599  -9.780 -14.339 1.00 . B B .   8 ALA CB   1 1 
        8  46016 2 1   8 ALA H    H  -6.350 -10.915 -15.832 1.00 . B B .   8 ALA H    1 1 
        8  46017 2 1   8 ALA HA   H  -6.456  -8.754 -13.979 1.00 . B B .   8 ALA HA   1 1 
        8  46018 2 1   8 ALA HB1  H  -3.991  -9.037 -13.778 1.00 . B B .   8 ALA HB1  1 1 
        8  46019 2 1   8 ALA HB2  H  -3.988 -10.156 -15.184 1.00 . B B .   8 ALA HB2  1 1 
        8  46020 2 1   8 ALA HB3  H  -4.828 -10.628 -13.659 1.00 . B B .   8 ALA HB3  1 1 
        8  46021 2 1   8 ALA N    N  -6.761 -10.053 -15.546 1.00 . B B .   8 ALA N    1 1 
        8  46022 2 1   8 ALA O    O  -5.442  -6.820 -15.243 1.00 . B B .   8 ALA O    1 1 
        8  46023 2 1   9 GLN C    C  -6.250  -6.224 -18.105 1.00 . B B .   9 GLN C    1 1 
        8  46024 2 1   9 GLN CA   C  -5.071  -7.158 -18.005 1.00 . B B .   9 GLN CA   1 1 
        8  46025 2 1   9 GLN CB   C  -4.740  -7.765 -19.400 1.00 . B B .   9 GLN CB   1 1 
        8  46026 2 1   9 GLN CD   C  -5.513  -6.124 -21.203 1.00 . B B .   9 GLN CD   1 1 
        8  46027 2 1   9 GLN CG   C  -4.305  -6.778 -20.511 1.00 . B B .   9 GLN CG   1 1 
        8  46028 2 1   9 GLN H    H  -5.440  -9.124 -17.376 1.00 . B B .   9 GLN H    1 1 
        8  46029 2 1   9 GLN HA   H  -4.225  -6.591 -17.643 1.00 . B B .   9 GLN HA   1 1 
        8  46030 2 1   9 GLN HB2  H  -3.890  -8.470 -19.252 1.00 . B B .   9 GLN HB2  1 1 
        8  46031 2 1   9 GLN HB3  H  -5.597  -8.368 -19.769 1.00 . B B .   9 GLN HB3  1 1 
        8  46032 2 1   9 GLN HE21 H  -4.707  -4.234 -21.024 1.00 . B B .   9 GLN HE21 1 1 
        8  46033 2 1   9 GLN HE22 H  -6.219  -4.274 -21.810 1.00 . B B .   9 GLN HE22 1 1 
        8  46034 2 1   9 GLN HG2  H  -3.621  -6.015 -20.087 1.00 . B B .   9 GLN HG2  1 1 
        8  46035 2 1   9 GLN HG3  H  -3.752  -7.347 -21.292 1.00 . B B .   9 GLN HG3  1 1 
        8  46036 2 1   9 GLN N    N  -5.360  -8.189 -17.027 1.00 . B B .   9 GLN N    1 1 
        8  46037 2 1   9 GLN NE2  N  -5.468  -4.776 -21.372 1.00 . B B .   9 GLN NE2  1 1 
        8  46038 2 1   9 GLN O    O  -6.093  -5.003 -18.076 1.00 . B B .   9 GLN O    1 1 
        8  46039 2 1   9 GLN OE1  O  -6.466  -6.821 -21.575 1.00 . B B .   9 GLN OE1  1 1 
        8  46040 2 1  10 LYS C    C  -8.940  -5.174 -17.094 1.00 . B B .  10 LYS C    1 1 
        8  46041 2 1  10 LYS CA   C  -8.692  -6.022 -18.314 1.00 . B B .  10 LYS CA   1 1 
        8  46042 2 1  10 LYS CB   C  -9.955  -6.892 -18.518 1.00 . B B .  10 LYS CB   1 1 
        8  46043 2 1  10 LYS CD   C -11.300  -8.405 -20.063 1.00 . B B .  10 LYS CD   1 1 
        8  46044 2 1  10 LYS CE   C -11.321  -9.418 -21.218 1.00 . B B .  10 LYS CE   1 1 
        8  46045 2 1  10 LYS CG   C  -9.943  -7.726 -19.810 1.00 . B B .  10 LYS CG   1 1 
        8  46046 2 1  10 LYS H    H  -7.559  -7.787 -18.218 1.00 . B B .  10 LYS H    1 1 
        8  46047 2 1  10 LYS HA   H  -8.572  -5.361 -19.162 1.00 . B B .  10 LYS HA   1 1 
        8  46048 2 1  10 LYS HB2  H -10.084  -7.571 -17.645 1.00 . B B .  10 LYS HB2  1 1 
        8  46049 2 1  10 LYS HB3  H -10.844  -6.220 -18.554 1.00 . B B .  10 LYS HB3  1 1 
        8  46050 2 1  10 LYS HD2  H -11.596  -8.959 -19.140 1.00 . B B .  10 LYS HD2  1 1 
        8  46051 2 1  10 LYS HD3  H -12.072  -7.623 -20.238 1.00 . B B .  10 LYS HD3  1 1 
        8  46052 2 1  10 LYS HE2  H -10.685 -10.294 -20.972 1.00 . B B .  10 LYS HE2  1 1 
        8  46053 2 1  10 LYS HE3  H -12.361  -9.771 -21.389 1.00 . B B .  10 LYS HE3  1 1 
        8  46054 2 1  10 LYS HG2  H  -9.688  -7.060 -20.665 1.00 . B B .  10 LYS HG2  1 1 
        8  46055 2 1  10 LYS HG3  H  -9.151  -8.502 -19.737 1.00 . B B .  10 LYS HG3  1 1 
        8  46056 2 1  10 LYS HZ1  H  -9.767  -8.874 -22.508 1.00 . B B .  10 LYS HZ1  1 1 
        8  46057 2 1  10 LYS HZ2  H -11.086  -7.844 -22.617 1.00 . B B .  10 LYS HZ2  1 1 
        8  46058 2 1  10 LYS HZ3  H -11.194  -9.400 -23.289 1.00 . B B .  10 LYS HZ3  1 1 
        8  46059 2 1  10 LYS N    N  -7.472  -6.790 -18.188 1.00 . B B .  10 LYS N    1 1 
        8  46060 2 1  10 LYS NZ   N -10.822  -8.846 -22.485 1.00 . B B .  10 LYS NZ   1 1 
        8  46061 2 1  10 LYS O    O  -9.508  -4.090 -17.191 1.00 . B B .  10 LYS O    1 1 
        8  46062 2 1  11 ALA C    C  -7.826  -3.670 -14.688 1.00 . B B .  11 ALA C    1 1 
        8  46063 2 1  11 ALA CA   C  -8.644  -4.940 -14.664 1.00 . B B .  11 ALA CA   1 1 
        8  46064 2 1  11 ALA CB   C  -8.201  -5.800 -13.466 1.00 . B B .  11 ALA CB   1 1 
        8  46065 2 1  11 ALA H    H  -8.090  -6.557 -15.858 1.00 . B B .  11 ALA H    1 1 
        8  46066 2 1  11 ALA HA   H  -9.684  -4.668 -14.549 1.00 . B B .  11 ALA HA   1 1 
        8  46067 2 1  11 ALA HB1  H  -8.398  -5.276 -12.510 1.00 . B B .  11 ALA HB1  1 1 
        8  46068 2 1  11 ALA HB2  H  -7.117  -6.036 -13.512 1.00 . B B .  11 ALA HB2  1 1 
        8  46069 2 1  11 ALA HB3  H  -8.767  -6.755 -13.456 1.00 . B B .  11 ALA HB3  1 1 
        8  46070 2 1  11 ALA N    N  -8.514  -5.653 -15.910 1.00 . B B .  11 ALA N    1 1 
        8  46071 2 1  11 ALA O    O  -8.326  -2.602 -14.346 1.00 . B B .  11 ALA O    1 1 
        8  46072 2 1  12 GLU C    C  -6.181  -1.579 -16.193 1.00 . B B .  12 GLU C    1 1 
        8  46073 2 1  12 GLU CA   C  -5.687  -2.567 -15.159 1.00 . B B .  12 GLU CA   1 1 
        8  46074 2 1  12 GLU CB   C  -4.177  -2.845 -15.425 1.00 . B B .  12 GLU CB   1 1 
        8  46075 2 1  12 GLU CD   C  -2.129  -1.291 -15.434 1.00 . B B .  12 GLU CD   1 1 
        8  46076 2 1  12 GLU CG   C  -3.251  -1.902 -14.613 1.00 . B B .  12 GLU CG   1 1 
        8  46077 2 1  12 GLU H    H  -6.153  -4.611 -15.429 1.00 . B B .  12 GLU H    1 1 
        8  46078 2 1  12 GLU HA   H  -5.779  -2.103 -14.185 1.00 . B B .  12 GLU HA   1 1 
        8  46079 2 1  12 GLU HB2  H  -3.939  -3.884 -15.110 1.00 . B B .  12 GLU HB2  1 1 
        8  46080 2 1  12 GLU HB3  H  -3.949  -2.774 -16.511 1.00 . B B .  12 GLU HB3  1 1 
        8  46081 2 1  12 GLU HG2  H  -3.849  -1.067 -14.186 1.00 . B B .  12 GLU HG2  1 1 
        8  46082 2 1  12 GLU HG3  H  -2.818  -2.471 -13.762 1.00 . B B .  12 GLU HG3  1 1 
        8  46083 2 1  12 GLU N    N  -6.550  -3.740 -15.136 1.00 . B B .  12 GLU N    1 1 
        8  46084 2 1  12 GLU O    O  -6.213  -0.373 -15.966 1.00 . B B .  12 GLU O    1 1 
        8  46085 2 1  12 GLU OE1  O  -2.372  -0.285 -16.151 1.00 . B B .  12 GLU OE1  1 1 
        8  46086 2 1  12 GLU OE2  O  -0.954  -1.744 -15.324 1.00 . B B .  12 GLU OE2  1 1 
        8  46087 2 1  13 GLU C    C  -8.403  -0.544 -17.980 1.00 . B B .  13 GLU C    1 1 
        8  46088 2 1  13 GLU CA   C  -7.205  -1.343 -18.451 1.00 . B B .  13 GLU CA   1 1 
        8  46089 2 1  13 GLU CB   C  -7.653  -2.344 -19.551 1.00 . B B .  13 GLU CB   1 1 
        8  46090 2 1  13 GLU CD   C  -7.264  -1.262 -21.810 1.00 . B B .  13 GLU CD   1 1 
        8  46091 2 1  13 GLU CG   C  -8.298  -1.781 -20.832 1.00 . B B .  13 GLU CG   1 1 
        8  46092 2 1  13 GLU H    H  -6.570  -3.086 -17.496 1.00 . B B .  13 GLU H    1 1 
        8  46093 2 1  13 GLU HA   H  -6.452  -0.663 -18.826 1.00 . B B .  13 GLU HA   1 1 
        8  46094 2 1  13 GLU HB2  H  -6.777  -2.964 -19.841 1.00 . B B .  13 GLU HB2  1 1 
        8  46095 2 1  13 GLU HB3  H  -8.398  -3.035 -19.102 1.00 . B B .  13 GLU HB3  1 1 
        8  46096 2 1  13 GLU HG2  H  -8.847  -2.608 -21.334 1.00 . B B .  13 GLU HG2  1 1 
        8  46097 2 1  13 GLU HG3  H  -9.036  -0.990 -20.584 1.00 . B B .  13 GLU HG3  1 1 
        8  46098 2 1  13 GLU N    N  -6.635  -2.097 -17.353 1.00 . B B .  13 GLU N    1 1 
        8  46099 2 1  13 GLU O    O  -8.570   0.628 -18.316 1.00 . B B .  13 GLU O    1 1 
        8  46100 2 1  13 GLU OE1  O  -6.388  -2.049 -22.249 1.00 . B B .  13 GLU OE1  1 1 
        8  46101 2 1  13 GLU OE2  O  -7.376  -0.073 -22.217 1.00 . B B .  13 GLU OE2  1 1 
        8  46102 2 1  14 GLU C    C -10.134   0.576 -15.737 1.00 . B B .  14 GLU C    1 1 
        8  46103 2 1  14 GLU CA   C -10.472  -0.604 -16.608 1.00 . B B .  14 GLU CA   1 1 
        8  46104 2 1  14 GLU CB   C -11.265  -1.636 -15.755 1.00 . B B .  14 GLU CB   1 1 
        8  46105 2 1  14 GLU CD   C -13.688  -1.381 -16.412 1.00 . B B .  14 GLU CD   1 1 
        8  46106 2 1  14 GLU CG   C -12.678  -1.205 -15.299 1.00 . B B .  14 GLU CG   1 1 
        8  46107 2 1  14 GLU H    H  -9.093  -2.136 -16.906 1.00 . B B .  14 GLU H    1 1 
        8  46108 2 1  14 GLU HA   H -11.070  -0.258 -17.438 1.00 . B B .  14 GLU HA   1 1 
        8  46109 2 1  14 GLU HB2  H -11.362  -2.581 -16.331 1.00 . B B .  14 GLU HB2  1 1 
        8  46110 2 1  14 GLU HB3  H -10.672  -1.870 -14.843 1.00 . B B .  14 GLU HB3  1 1 
        8  46111 2 1  14 GLU HG2  H -12.980  -1.840 -14.439 1.00 . B B .  14 GLU HG2  1 1 
        8  46112 2 1  14 GLU HG3  H -12.680  -0.148 -14.955 1.00 . B B .  14 GLU HG3  1 1 
        8  46113 2 1  14 GLU N    N  -9.263  -1.180 -17.155 1.00 . B B .  14 GLU N    1 1 
        8  46114 2 1  14 GLU O    O -10.816   1.597 -15.770 1.00 . B B .  14 GLU O    1 1 
        8  46115 2 1  14 GLU OE1  O -13.565  -0.725 -17.479 1.00 . B B .  14 GLU OE1  1 1 
        8  46116 2 1  14 GLU OE2  O -14.633  -2.196 -16.247 1.00 . B B .  14 GLU OE2  1 1 
        8  46117 2 1  15 LEU C    C  -8.375   2.807 -14.698 1.00 . B B .  15 LEU C    1 1 
        8  46118 2 1  15 LEU CA   C  -8.622   1.498 -14.015 1.00 . B B .  15 LEU CA   1 1 
        8  46119 2 1  15 LEU CB   C  -7.312   1.126 -13.288 1.00 . B B .  15 LEU CB   1 1 
        8  46120 2 1  15 LEU CD1  C  -8.077   2.151 -11.048 1.00 . B B .  15 LEU CD1  1 1 
        8  46121 2 1  15 LEU CD2  C  -5.618   1.567 -11.460 1.00 . B B .  15 LEU CD2  1 1 
        8  46122 2 1  15 LEU CG   C  -6.942   2.037 -12.089 1.00 . B B .  15 LEU CG   1 1 
        8  46123 2 1  15 LEU H    H  -8.476  -0.350 -14.988 1.00 . B B .  15 LEU H    1 1 
        8  46124 2 1  15 LEU HA   H  -9.435   1.617 -13.315 1.00 . B B .  15 LEU HA   1 1 
        8  46125 2 1  15 LEU HB2  H  -7.406   0.079 -12.942 1.00 . B B .  15 LEU HB2  1 1 
        8  46126 2 1  15 LEU HB3  H  -6.464   1.135 -14.008 1.00 . B B .  15 LEU HB3  1 1 
        8  46127 2 1  15 LEU HD11 H  -7.750   2.747 -10.173 1.00 . B B .  15 LEU HD11 1 1 
        8  46128 2 1  15 LEU HD12 H  -8.385   1.150 -10.683 1.00 . B B .  15 LEU HD12 1 1 
        8  46129 2 1  15 LEU HD13 H  -8.964   2.659 -11.479 1.00 . B B .  15 LEU HD13 1 1 
        8  46130 2 1  15 LEU HD21 H  -4.819   1.522 -12.231 1.00 . B B .  15 LEU HD21 1 1 
        8  46131 2 1  15 LEU HD22 H  -5.724   0.557 -11.014 1.00 . B B .  15 LEU HD22 1 1 
        8  46132 2 1  15 LEU HD23 H  -5.283   2.262 -10.665 1.00 . B B .  15 LEU HD23 1 1 
        8  46133 2 1  15 LEU HG   H  -6.760   3.065 -12.485 1.00 . B B .  15 LEU HG   1 1 
        8  46134 2 1  15 LEU N    N  -9.035   0.480 -14.958 1.00 . B B .  15 LEU N    1 1 
        8  46135 2 1  15 LEU O    O  -8.783   3.868 -14.231 1.00 . B B .  15 LEU O    1 1 
        8  46136 2 1  16 GLN C    C  -8.562   4.646 -17.140 1.00 . B B .  16 GLN C    1 1 
        8  46137 2 1  16 GLN CA   C  -7.342   3.882 -16.663 1.00 . B B .  16 GLN CA   1 1 
        8  46138 2 1  16 GLN CB   C  -6.474   3.403 -17.850 1.00 . B B .  16 GLN CB   1 1 
        8  46139 2 1  16 GLN CD   C  -4.564   1.922 -18.570 1.00 . B B .  16 GLN CD   1 1 
        8  46140 2 1  16 GLN CG   C  -5.225   2.616 -17.379 1.00 . B B .  16 GLN CG   1 1 
        8  46141 2 1  16 GLN H    H  -7.478   1.845 -16.236 1.00 . B B .  16 GLN H    1 1 
        8  46142 2 1  16 GLN HA   H  -6.757   4.537 -16.035 1.00 . B B .  16 GLN HA   1 1 
        8  46143 2 1  16 GLN HB2  H  -7.094   2.744 -18.500 1.00 . B B .  16 GLN HB2  1 1 
        8  46144 2 1  16 GLN HB3  H  -6.152   4.274 -18.460 1.00 . B B .  16 GLN HB3  1 1 
        8  46145 2 1  16 GLN HE21 H  -3.473   0.597 -17.376 1.00 . B B .  16 GLN HE21 1 1 
        8  46146 2 1  16 GLN HE22 H  -3.306   0.380 -19.067 1.00 . B B .  16 GLN HE22 1 1 
        8  46147 2 1  16 GLN HG2  H  -4.500   3.310 -16.906 1.00 . B B .  16 GLN HG2  1 1 
        8  46148 2 1  16 GLN HG3  H  -5.499   1.843 -16.633 1.00 . B B .  16 GLN HG3  1 1 
        8  46149 2 1  16 GLN N    N  -7.731   2.742 -15.873 1.00 . B B .  16 GLN N    1 1 
        8  46150 2 1  16 GLN NE2  N  -3.706   0.897 -18.317 1.00 . B B .  16 GLN NE2  1 1 
        8  46151 2 1  16 GLN O    O  -8.537   5.865 -17.293 1.00 . B B .  16 GLN O    1 1 
        8  46152 2 1  16 GLN OE1  O  -4.817   2.302 -19.722 1.00 . B B .  16 GLN OE1  1 1 
        8  46153 2 1  17 LYS C    C -11.616   5.244 -16.640 1.00 . B B .  17 LYS C    1 1 
        8  46154 2 1  17 LYS CA   C -10.942   4.506 -17.779 1.00 . B B .  17 LYS CA   1 1 
        8  46155 2 1  17 LYS CB   C -11.870   3.379 -18.288 1.00 . B B .  17 LYS CB   1 1 
        8  46156 2 1  17 LYS CD   C -13.910   2.641 -19.616 1.00 . B B .  17 LYS CD   1 1 
        8  46157 2 1  17 LYS CE   C -14.855   2.156 -18.504 1.00 . B B .  17 LYS CE   1 1 
        8  46158 2 1  17 LYS CG   C -13.039   3.830 -19.179 1.00 . B B .  17 LYS CG   1 1 
        8  46159 2 1  17 LYS H    H  -9.699   2.956 -17.142 1.00 . B B .  17 LYS H    1 1 
        8  46160 2 1  17 LYS HA   H -10.731   5.205 -18.578 1.00 . B B .  17 LYS HA   1 1 
        8  46161 2 1  17 LYS HB2  H -11.248   2.676 -18.892 1.00 . B B .  17 LYS HB2  1 1 
        8  46162 2 1  17 LYS HB3  H -12.252   2.802 -17.417 1.00 . B B .  17 LYS HB3  1 1 
        8  46163 2 1  17 LYS HD2  H -14.521   2.944 -20.495 1.00 . B B .  17 LYS HD2  1 1 
        8  46164 2 1  17 LYS HD3  H -13.228   1.822 -19.937 1.00 . B B .  17 LYS HD3  1 1 
        8  46165 2 1  17 LYS HE2  H -14.347   2.161 -17.515 1.00 . B B .  17 LYS HE2  1 1 
        8  46166 2 1  17 LYS HE3  H -15.746   2.816 -18.445 1.00 . B B .  17 LYS HE3  1 1 
        8  46167 2 1  17 LYS HG2  H -13.666   4.579 -18.647 1.00 . B B .  17 LYS HG2  1 1 
        8  46168 2 1  17 LYS HG3  H -12.617   4.328 -20.082 1.00 . B B .  17 LYS HG3  1 1 
        8  46169 2 1  17 LYS HZ1  H -15.295   0.489 -19.731 1.00 . B B .  17 LYS HZ1  1 1 
        8  46170 2 1  17 LYS HZ2  H -16.278   0.664 -18.327 1.00 . B B .  17 LYS HZ2  1 1 
        8  46171 2 1  17 LYS HZ3  H -14.659   0.126 -18.204 1.00 . B B .  17 LYS HZ3  1 1 
        8  46172 2 1  17 LYS N    N  -9.690   3.937 -17.334 1.00 . B B .  17 LYS N    1 1 
        8  46173 2 1  17 LYS NZ   N -15.317   0.773 -18.732 1.00 . B B .  17 LYS NZ   1 1 
        8  46174 2 1  17 LYS O    O -12.330   6.230 -16.834 1.00 . B B .  17 LYS O    1 1 
        8  46175 2 1  18 VAL C    C -11.163   6.713 -14.015 1.00 . B B .  18 VAL C    1 1 
        8  46176 2 1  18 VAL CA   C -11.904   5.416 -14.197 1.00 . B B .  18 VAL CA   1 1 
        8  46177 2 1  18 VAL CB   C -11.781   4.541 -12.946 1.00 . B B .  18 VAL CB   1 1 
        8  46178 2 1  18 VAL CG1  C -12.387   5.242 -11.707 1.00 . B B .  18 VAL CG1  1 1 
        8  46179 2 1  18 VAL CG2  C -12.504   3.201 -13.204 1.00 . B B .  18 VAL CG2  1 1 
        8  46180 2 1  18 VAL H    H -10.809   3.980 -15.243 1.00 . B B .  18 VAL H    1 1 
        8  46181 2 1  18 VAL HA   H -12.948   5.643 -14.368 1.00 . B B .  18 VAL HA   1 1 
        8  46182 2 1  18 VAL HB   H -10.709   4.330 -12.736 1.00 . B B .  18 VAL HB   1 1 
        8  46183 2 1  18 VAL HG11 H -13.447   5.513 -11.895 1.00 . B B .  18 VAL HG11 1 1 
        8  46184 2 1  18 VAL HG12 H -11.824   6.165 -11.453 1.00 . B B .  18 VAL HG12 1 1 
        8  46185 2 1  18 VAL HG13 H -12.346   4.565 -10.827 1.00 . B B .  18 VAL HG13 1 1 
        8  46186 2 1  18 VAL HG21 H -12.466   2.563 -12.296 1.00 . B B .  18 VAL HG21 1 1 
        8  46187 2 1  18 VAL HG22 H -12.028   2.640 -14.032 1.00 . B B .  18 VAL HG22 1 1 
        8  46188 2 1  18 VAL HG23 H -13.568   3.378 -13.468 1.00 . B B .  18 VAL HG23 1 1 
        8  46189 2 1  18 VAL N    N -11.389   4.783 -15.391 1.00 . B B .  18 VAL N    1 1 
        8  46190 2 1  18 VAL O    O -11.756   7.706 -13.611 1.00 . B B .  18 VAL O    1 1 
        8  46191 2 1  19 LEU C    C  -9.580   9.052 -15.096 1.00 . B B .  19 LEU C    1 1 
        8  46192 2 1  19 LEU CA   C  -9.047   7.943 -14.233 1.00 . B B .  19 LEU CA   1 1 
        8  46193 2 1  19 LEU CB   C  -7.552   7.748 -14.575 1.00 . B B .  19 LEU CB   1 1 
        8  46194 2 1  19 LEU CD1  C  -5.322   6.651 -14.061 1.00 . B B .  19 LEU CD1  1 1 
        8  46195 2 1  19 LEU CD2  C  -7.136   6.601 -12.286 1.00 . B B .  19 LEU CD2  1 1 
        8  46196 2 1  19 LEU CG   C  -6.840   6.613 -13.799 1.00 . B B .  19 LEU CG   1 1 
        8  46197 2 1  19 LEU H    H  -9.395   5.923 -14.666 1.00 . B B .  19 LEU H    1 1 
        8  46198 2 1  19 LEU HA   H  -9.124   8.267 -13.204 1.00 . B B .  19 LEU HA   1 1 
        8  46199 2 1  19 LEU HB2  H  -7.437   7.548 -15.664 1.00 . B B .  19 LEU HB2  1 1 
        8  46200 2 1  19 LEU HB3  H  -7.014   8.701 -14.358 1.00 . B B .  19 LEU HB3  1 1 
        8  46201 2 1  19 LEU HD11 H  -4.889   7.598 -13.672 1.00 . B B .  19 LEU HD11 1 1 
        8  46202 2 1  19 LEU HD12 H  -5.110   6.588 -15.149 1.00 . B B .  19 LEU HD12 1 1 
        8  46203 2 1  19 LEU HD13 H  -4.817   5.803 -13.551 1.00 . B B .  19 LEU HD13 1 1 
        8  46204 2 1  19 LEU HD21 H  -8.204   6.374 -12.086 1.00 . B B .  19 LEU HD21 1 1 
        8  46205 2 1  19 LEU HD22 H  -6.883   7.578 -11.826 1.00 . B B .  19 LEU HD22 1 1 
        8  46206 2 1  19 LEU HD23 H  -6.524   5.817 -11.792 1.00 . B B .  19 LEU HD23 1 1 
        8  46207 2 1  19 LEU HG   H  -7.212   5.647 -14.203 1.00 . B B .  19 LEU HG   1 1 
        8  46208 2 1  19 LEU N    N  -9.858   6.754 -14.358 1.00 . B B .  19 LEU N    1 1 
        8  46209 2 1  19 LEU O    O  -9.664  10.183 -14.637 1.00 . B B .  19 LEU O    1 1 
        8  46210 2 1  20 GLU C    C -11.808  10.380 -16.638 1.00 . B B .  20 GLU C    1 1 
        8  46211 2 1  20 GLU CA   C -10.556   9.771 -17.239 1.00 . B B .  20 GLU CA   1 1 
        8  46212 2 1  20 GLU CB   C -10.879   9.245 -18.666 1.00 . B B .  20 GLU CB   1 1 
        8  46213 2 1  20 GLU CD   C  -9.935   8.486 -20.884 1.00 . B B .  20 GLU CD   1 1 
        8  46214 2 1  20 GLU CG   C  -9.674   8.596 -19.388 1.00 . B B .  20 GLU CG   1 1 
        8  46215 2 1  20 GLU H    H  -9.908   7.842 -16.719 1.00 . B B .  20 GLU H    1 1 
        8  46216 2 1  20 GLU HA   H  -9.818  10.558 -17.329 1.00 . B B .  20 GLU HA   1 1 
        8  46217 2 1  20 GLU HB2  H -11.705   8.501 -18.631 1.00 . B B .  20 GLU HB2  1 1 
        8  46218 2 1  20 GLU HB3  H -11.230  10.107 -19.278 1.00 . B B .  20 GLU HB3  1 1 
        8  46219 2 1  20 GLU HG2  H  -8.765   9.217 -19.230 1.00 . B B .  20 GLU HG2  1 1 
        8  46220 2 1  20 GLU HG3  H  -9.480   7.585 -18.975 1.00 . B B .  20 GLU HG3  1 1 
        8  46221 2 1  20 GLU N    N -10.000   8.766 -16.348 1.00 . B B .  20 GLU N    1 1 
        8  46222 2 1  20 GLU O    O -11.966  11.600 -16.580 1.00 . B B .  20 GLU O    1 1 
        8  46223 2 1  20 GLU OE1  O -11.005   7.955 -21.291 1.00 . B B .  20 GLU OE1  1 1 
        8  46224 2 1  20 GLU OE2  O  -9.104   8.978 -21.693 1.00 . B B .  20 GLU OE2  1 1 
        8  46225 2 1  21 GLU C    C -13.694  10.712 -14.228 1.00 . B B .  21 GLU C    1 1 
        8  46226 2 1  21 GLU CA   C -13.949   9.955 -15.515 1.00 . B B .  21 GLU CA   1 1 
        8  46227 2 1  21 GLU CB   C -14.886   8.761 -15.233 1.00 . B B .  21 GLU CB   1 1 
        8  46228 2 1  21 GLU CD   C -17.194   7.984 -14.723 1.00 . B B .  21 GLU CD   1 1 
        8  46229 2 1  21 GLU CG   C -16.370   9.163 -15.199 1.00 . B B .  21 GLU CG   1 1 
        8  46230 2 1  21 GLU H    H -12.529   8.540 -16.129 1.00 . B B .  21 GLU H    1 1 
        8  46231 2 1  21 GLU HA   H -14.422  10.622 -16.223 1.00 . B B .  21 GLU HA   1 1 
        8  46232 2 1  21 GLU HB2  H -14.772   8.018 -16.053 1.00 . B B .  21 GLU HB2  1 1 
        8  46233 2 1  21 GLU HB3  H -14.598   8.252 -14.287 1.00 . B B .  21 GLU HB3  1 1 
        8  46234 2 1  21 GLU HG2  H -16.516  10.029 -14.524 1.00 . B B .  21 GLU HG2  1 1 
        8  46235 2 1  21 GLU HG3  H -16.702   9.448 -16.221 1.00 . B B .  21 GLU HG3  1 1 
        8  46236 2 1  21 GLU N    N -12.703   9.524 -16.103 1.00 . B B .  21 GLU N    1 1 
        8  46237 2 1  21 GLU O    O -14.312  11.738 -13.944 1.00 . B B .  21 GLU O    1 1 
        8  46238 2 1  21 GLU OE1  O -17.013   6.868 -15.272 1.00 . B B .  21 GLU OE1  1 1 
        8  46239 2 1  21 GLU OE2  O -18.011   8.184 -13.783 1.00 . B B .  21 GLU OE2  1 1 
        8  46240 2 1  22 ALA C    C -11.681  12.134 -12.355 1.00 . B B .  22 ALA C    1 1 
        8  46241 2 1  22 ALA CA   C -12.332  10.798 -12.165 1.00 . B B .  22 ALA CA   1 1 
        8  46242 2 1  22 ALA CB   C -11.319   9.922 -11.407 1.00 . B B .  22 ALA CB   1 1 
        8  46243 2 1  22 ALA H    H -12.272   9.363 -13.668 1.00 . B B .  22 ALA H    1 1 
        8  46244 2 1  22 ALA HA   H -13.221  10.930 -11.565 1.00 . B B .  22 ALA HA   1 1 
        8  46245 2 1  22 ALA HB1  H -11.048  10.393 -10.439 1.00 . B B .  22 ALA HB1  1 1 
        8  46246 2 1  22 ALA HB2  H -10.393   9.779 -12.001 1.00 . B B .  22 ALA HB2  1 1 
        8  46247 2 1  22 ALA HB3  H -11.757   8.923 -11.200 1.00 . B B .  22 ALA HB3  1 1 
        8  46248 2 1  22 ALA N    N -12.730  10.227 -13.426 1.00 . B B .  22 ALA N    1 1 
        8  46249 2 1  22 ALA O    O -11.791  12.992 -11.492 1.00 . B B .  22 ALA O    1 1 
        8  46250 2 1  23 SER C    C -11.345  14.688 -14.000 1.00 . B B .  23 SER C    1 1 
        8  46251 2 1  23 SER CA   C -10.329  13.602 -13.805 1.00 . B B .  23 SER CA   1 1 
        8  46252 2 1  23 SER CB   C  -9.516  13.531 -15.114 1.00 . B B .  23 SER CB   1 1 
        8  46253 2 1  23 SER H    H -10.873  11.605 -14.142 1.00 . B B .  23 SER H    1 1 
        8  46254 2 1  23 SER HA   H  -9.687  13.871 -12.976 1.00 . B B .  23 SER HA   1 1 
        8  46255 2 1  23 SER HB2  H -10.173  13.331 -15.988 1.00 . B B .  23 SER HB2  1 1 
        8  46256 2 1  23 SER HB3  H  -8.990  14.498 -15.285 1.00 . B B .  23 SER HB3  1 1 
        8  46257 2 1  23 SER HG   H  -9.038  11.651 -15.027 1.00 . B B .  23 SER HG   1 1 
        8  46258 2 1  23 SER N    N -10.988  12.352 -13.485 1.00 . B B .  23 SER N    1 1 
        8  46259 2 1  23 SER O    O -11.199  15.792 -13.478 1.00 . B B .  23 SER O    1 1 
        8  46260 2 1  23 SER OG   O  -8.547  12.496 -15.029 1.00 . B B .  23 SER OG   1 1 
        8  46261 2 1  24 LYS C    C -14.177  15.605 -13.693 1.00 . B B .  24 LYS C    1 1 
        8  46262 2 1  24 LYS CA   C -13.545  15.238 -15.013 1.00 . B B .  24 LYS CA   1 1 
        8  46263 2 1  24 LYS CB   C -14.577  14.519 -15.933 1.00 . B B .  24 LYS CB   1 1 
        8  46264 2 1  24 LYS CD   C -16.811  15.740 -15.362 1.00 . B B .  24 LYS CD   1 1 
        8  46265 2 1  24 LYS CE   C -18.240  15.956 -15.869 1.00 . B B .  24 LYS CE   1 1 
        8  46266 2 1  24 LYS CG   C -15.799  15.318 -16.444 1.00 . B B .  24 LYS CG   1 1 
        8  46267 2 1  24 LYS H    H -12.496  13.440 -15.128 1.00 . B B .  24 LYS H    1 1 
        8  46268 2 1  24 LYS HA   H -13.165  16.136 -15.481 1.00 . B B .  24 LYS HA   1 1 
        8  46269 2 1  24 LYS HB2  H -14.022  14.174 -16.836 1.00 . B B .  24 LYS HB2  1 1 
        8  46270 2 1  24 LYS HB3  H -14.952  13.605 -15.424 1.00 . B B .  24 LYS HB3  1 1 
        8  46271 2 1  24 LYS HD2  H -16.843  14.957 -14.571 1.00 . B B .  24 LYS HD2  1 1 
        8  46272 2 1  24 LYS HD3  H -16.441  16.684 -14.899 1.00 . B B .  24 LYS HD3  1 1 
        8  46273 2 1  24 LYS HE2  H -18.251  16.624 -16.756 1.00 . B B .  24 LYS HE2  1 1 
        8  46274 2 1  24 LYS HE3  H -18.705  14.983 -16.139 1.00 . B B .  24 LYS HE3  1 1 
        8  46275 2 1  24 LYS HG2  H -15.459  16.214 -17.006 1.00 . B B .  24 LYS HG2  1 1 
        8  46276 2 1  24 LYS HG3  H -16.331  14.656 -17.166 1.00 . B B .  24 LYS HG3  1 1 
        8  46277 2 1  24 LYS HZ1  H -18.833  17.616 -14.791 1.00 . B B .  24 LYS HZ1  1 1 
        8  46278 2 1  24 LYS HZ2  H -18.890  16.195 -13.872 1.00 . B B .  24 LYS HZ2  1 1 
        8  46279 2 1  24 LYS HZ3  H -20.090  16.447 -15.066 1.00 . B B .  24 LYS HZ3  1 1 
        8  46280 2 1  24 LYS N    N -12.427  14.359 -14.739 1.00 . B B .  24 LYS N    1 1 
        8  46281 2 1  24 LYS NZ   N -19.072  16.587 -14.829 1.00 . B B .  24 LYS NZ   1 1 
        8  46282 2 1  24 LYS O    O -14.395  16.775 -13.383 1.00 . B B .  24 LYS O    1 1 
        8  46283 2 1  25 LYS C    C -14.226  15.564 -10.654 1.00 . B B .  25 LYS C    1 1 
        8  46284 2 1  25 LYS CA   C -15.083  14.744 -11.576 1.00 . B B .  25 LYS CA   1 1 
        8  46285 2 1  25 LYS CB   C -15.339  13.399 -10.851 1.00 . B B .  25 LYS CB   1 1 
        8  46286 2 1  25 LYS CD   C -16.475  11.118 -10.830 1.00 . B B .  25 LYS CD   1 1 
        8  46287 2 1  25 LYS CE   C -17.817  10.384 -10.965 1.00 . B B .  25 LYS CE   1 1 
        8  46288 2 1  25 LYS CG   C -16.441  12.523 -11.467 1.00 . B B .  25 LYS CG   1 1 
        8  46289 2 1  25 LYS H    H -14.251  13.638 -13.146 1.00 . B B .  25 LYS H    1 1 
        8  46290 2 1  25 LYS HA   H -16.015  15.270 -11.721 1.00 . B B .  25 LYS HA   1 1 
        8  46291 2 1  25 LYS HB2  H -14.387  12.826 -10.810 1.00 . B B .  25 LYS HB2  1 1 
        8  46292 2 1  25 LYS HB3  H -15.653  13.610  -9.800 1.00 . B B .  25 LYS HB3  1 1 
        8  46293 2 1  25 LYS HD2  H -15.659  10.499 -11.268 1.00 . B B .  25 LYS HD2  1 1 
        8  46294 2 1  25 LYS HD3  H -16.269  11.211  -9.738 1.00 . B B .  25 LYS HD3  1 1 
        8  46295 2 1  25 LYS HE2  H -17.738   9.332 -10.619 1.00 . B B .  25 LYS HE2  1 1 
        8  46296 2 1  25 LYS HE3  H -18.592  10.904 -10.356 1.00 . B B .  25 LYS HE3  1 1 
        8  46297 2 1  25 LYS HG2  H -17.415  13.036 -11.293 1.00 . B B .  25 LYS HG2  1 1 
        8  46298 2 1  25 LYS HG3  H -16.284  12.437 -12.562 1.00 . B B .  25 LYS HG3  1 1 
        8  46299 2 1  25 LYS HZ1  H -18.212   9.416 -12.792 1.00 . B B .  25 LYS HZ1  1 1 
        8  46300 2 1  25 LYS HZ2  H -17.748  11.044 -12.937 1.00 . B B .  25 LYS HZ2  1 1 
        8  46301 2 1  25 LYS HZ3  H -19.298  10.675 -12.376 1.00 . B B .  25 LYS HZ3  1 1 
        8  46302 2 1  25 LYS N    N -14.454  14.578 -12.865 1.00 . B B .  25 LYS N    1 1 
        8  46303 2 1  25 LYS NZ   N -18.285  10.382 -12.358 1.00 . B B .  25 LYS NZ   1 1 
        8  46304 2 1  25 LYS O    O -14.744  16.407  -9.939 1.00 . B B .  25 LYS O    1 1 
        8  46305 2 1  26 ALA C    C -11.931  17.427  -9.876 1.00 . B B .  26 ALA C    1 1 
        8  46306 2 1  26 ALA CA   C -11.965  15.940  -9.729 1.00 . B B .  26 ALA CA   1 1 
        8  46307 2 1  26 ALA CB   C -10.519  15.438  -9.922 1.00 . B B .  26 ALA CB   1 1 
        8  46308 2 1  26 ALA H    H -12.517  14.611 -11.228 1.00 . B B .  26 ALA H    1 1 
        8  46309 2 1  26 ALA HA   H -12.299  15.715  -8.726 1.00 . B B .  26 ALA HA   1 1 
        8  46310 2 1  26 ALA HB1  H -10.161  15.651 -10.953 1.00 . B B .  26 ALA HB1  1 1 
        8  46311 2 1  26 ALA HB2  H -10.472  14.342  -9.756 1.00 . B B .  26 ALA HB2  1 1 
        8  46312 2 1  26 ALA HB3  H  -9.833  15.933  -9.203 1.00 . B B .  26 ALA HB3  1 1 
        8  46313 2 1  26 ALA N    N -12.902  15.329 -10.640 1.00 . B B .  26 ALA N    1 1 
        8  46314 2 1  26 ALA O    O -11.965  18.128  -8.875 1.00 . B B .  26 ALA O    1 1 
        8  46315 2 1  27 VAL C    C -13.139  19.998 -11.000 1.00 . B B .  27 VAL C    1 1 
        8  46316 2 1  27 VAL CA   C -11.798  19.380 -11.329 1.00 . B B .  27 VAL CA   1 1 
        8  46317 2 1  27 VAL CB   C -11.279  19.780 -12.714 1.00 . B B .  27 VAL CB   1 1 
        8  46318 2 1  27 VAL CG1  C -12.102  19.157 -13.863 1.00 . B B .  27 VAL CG1  1 1 
        8  46319 2 1  27 VAL CG2  C -11.171  21.317 -12.824 1.00 . B B .  27 VAL CG2  1 1 
        8  46320 2 1  27 VAL H    H -11.859  17.365 -11.933 1.00 . B B .  27 VAL H    1 1 
        8  46321 2 1  27 VAL HA   H -11.095  19.777 -10.606 1.00 . B B .  27 VAL HA   1 1 
        8  46322 2 1  27 VAL HB   H -10.241  19.380 -12.797 1.00 . B B .  27 VAL HB   1 1 
        8  46323 2 1  27 VAL HG11 H -12.140  18.054 -13.777 1.00 . B B .  27 VAL HG11 1 1 
        8  46324 2 1  27 VAL HG12 H -11.640  19.406 -14.841 1.00 . B B .  27 VAL HG12 1 1 
        8  46325 2 1  27 VAL HG13 H -13.140  19.547 -13.863 1.00 . B B .  27 VAL HG13 1 1 
        8  46326 2 1  27 VAL HG21 H -12.171  21.797 -12.768 1.00 . B B .  27 VAL HG21 1 1 
        8  46327 2 1  27 VAL HG22 H -10.705  21.605 -13.787 1.00 . B B .  27 VAL HG22 1 1 
        8  46328 2 1  27 VAL HG23 H -10.545  21.715 -11.995 1.00 . B B .  27 VAL HG23 1 1 
        8  46329 2 1  27 VAL N    N -11.865  17.948 -11.121 1.00 . B B .  27 VAL N    1 1 
        8  46330 2 1  27 VAL O    O -13.219  21.043 -10.351 1.00 . B B .  27 VAL O    1 1 
        8  46331 2 1  28 GLU C    C -15.994  19.764  -9.721 1.00 . B B .  28 GLU C    1 1 
        8  46332 2 1  28 GLU CA   C -15.556  19.943 -11.154 1.00 . B B .  28 GLU CA   1 1 
        8  46333 2 1  28 GLU CB   C -16.649  19.522 -12.164 1.00 . B B .  28 GLU CB   1 1 
        8  46334 2 1  28 GLU CD   C -17.458  20.072 -14.504 1.00 . B B .  28 GLU CD   1 1 
        8  46335 2 1  28 GLU CG   C -16.252  19.937 -13.597 1.00 . B B .  28 GLU CG   1 1 
        8  46336 2 1  28 GLU H    H -14.230  18.486 -11.892 1.00 . B B .  28 GLU H    1 1 
        8  46337 2 1  28 GLU HA   H -15.454  21.011 -11.291 1.00 . B B .  28 GLU HA   1 1 
        8  46338 2 1  28 GLU HB2  H -16.837  18.431 -12.119 1.00 . B B .  28 GLU HB2  1 1 
        8  46339 2 1  28 GLU HB3  H -17.594  20.049 -11.889 1.00 . B B .  28 GLU HB3  1 1 
        8  46340 2 1  28 GLU HG2  H -15.745  20.926 -13.549 1.00 . B B .  28 GLU HG2  1 1 
        8  46341 2 1  28 GLU HG3  H -15.535  19.205 -14.024 1.00 . B B .  28 GLU HG3  1 1 
        8  46342 2 1  28 GLU N    N -14.259  19.353 -11.394 1.00 . B B .  28 GLU N    1 1 
        8  46343 2 1  28 GLU O    O -16.925  20.426  -9.273 1.00 . B B .  28 GLU O    1 1 
        8  46344 2 1  28 GLU OE1  O -18.084  19.041 -14.868 1.00 . B B .  28 GLU OE1  1 1 
        8  46345 2 1  28 GLU OE2  O -17.783  21.215 -14.918 1.00 . B B .  28 GLU OE2  1 1 
        8  46346 2 1  29 ALA C    C -15.258  19.906  -6.714 1.00 . B B .  29 ALA C    1 1 
        8  46347 2 1  29 ALA CA   C -15.586  18.700  -7.538 1.00 . B B .  29 ALA CA   1 1 
        8  46348 2 1  29 ALA CB   C -14.767  17.540  -6.944 1.00 . B B .  29 ALA CB   1 1 
        8  46349 2 1  29 ALA H    H -14.557  18.368  -9.322 1.00 . B B .  29 ALA H    1 1 
        8  46350 2 1  29 ALA HA   H -16.646  18.495  -7.446 1.00 . B B .  29 ALA HA   1 1 
        8  46351 2 1  29 ALA HB1  H -13.678  17.754  -7.000 1.00 . B B .  29 ALA HB1  1 1 
        8  46352 2 1  29 ALA HB2  H -14.975  16.605  -7.503 1.00 . B B .  29 ALA HB2  1 1 
        8  46353 2 1  29 ALA HB3  H -15.050  17.382  -5.887 1.00 . B B .  29 ALA HB3  1 1 
        8  46354 2 1  29 ALA N    N -15.286  18.931  -8.932 1.00 . B B .  29 ALA N    1 1 
        8  46355 2 1  29 ALA O    O -15.743  20.069  -5.594 1.00 . B B .  29 ALA O    1 1 
        8  46356 2 1  30 GLU C    C -14.675  23.099  -6.909 1.00 . B B .  30 GLU C    1 1 
        8  46357 2 1  30 GLU CA   C -13.861  21.881  -6.513 1.00 . B B .  30 GLU CA   1 1 
        8  46358 2 1  30 GLU CB   C -12.330  21.951  -6.742 1.00 . B B .  30 GLU CB   1 1 
        8  46359 2 1  30 GLU CD   C -10.481  20.329  -5.862 1.00 . B B .  30 GLU CD   1 1 
        8  46360 2 1  30 GLU CG   C -11.683  20.528  -6.766 1.00 . B B .  30 GLU CG   1 1 
        8  46361 2 1  30 GLU H    H -13.990  20.612  -8.153 1.00 . B B .  30 GLU H    1 1 
        8  46362 2 1  30 GLU HA   H -14.013  21.715  -5.455 1.00 . B B .  30 GLU HA   1 1 
        8  46363 2 1  30 GLU HB2  H -12.114  22.423  -7.726 1.00 . B B .  30 GLU HB2  1 1 
        8  46364 2 1  30 GLU HB3  H -11.870  22.582  -5.955 1.00 . B B .  30 GLU HB3  1 1 
        8  46365 2 1  30 GLU HG2  H -12.400  19.736  -6.464 1.00 . B B .  30 GLU HG2  1 1 
        8  46366 2 1  30 GLU HG3  H -11.368  20.312  -7.812 1.00 . B B .  30 GLU HG3  1 1 
        8  46367 2 1  30 GLU N    N -14.382  20.769  -7.246 1.00 . B B .  30 GLU N    1 1 
        8  46368 2 1  30 GLU O    O -14.505  24.195  -6.378 1.00 . B B .  30 GLU O    1 1 
        8  46369 2 1  30 GLU OE1  O  -9.833  21.325  -5.465 1.00 . B B .  30 GLU OE1  1 1 
        8  46370 2 1  30 GLU OE2  O -10.157  19.144  -5.557 1.00 . B B .  30 GLU OE2  1 1 
        8  46371 2 1  31 ARG C    C -17.834  23.680  -7.472 1.00 . B B .  31 ARG C    1 1 
        8  46372 2 1  31 ARG CA   C -16.575  23.930  -8.248 1.00 . B B .  31 ARG CA   1 1 
        8  46373 2 1  31 ARG CB   C -16.840  23.881  -9.770 1.00 . B B .  31 ARG CB   1 1 
        8  46374 2 1  31 ARG CD   C -14.986  25.523 -10.510 1.00 . B B .  31 ARG CD   1 1 
        8  46375 2 1  31 ARG CG   C -15.553  24.097 -10.596 1.00 . B B .  31 ARG CG   1 1 
        8  46376 2 1  31 ARG CZ   C -15.850  27.793 -11.253 1.00 . B B .  31 ARG CZ   1 1 
        8  46377 2 1  31 ARG H    H -15.811  22.007  -8.216 1.00 . B B .  31 ARG H    1 1 
        8  46378 2 1  31 ARG HA   H -16.202  24.906  -7.976 1.00 . B B .  31 ARG HA   1 1 
        8  46379 2 1  31 ARG HB2  H -17.261  22.884 -10.031 1.00 . B B .  31 ARG HB2  1 1 
        8  46380 2 1  31 ARG HB3  H -17.603  24.643 -10.043 1.00 . B B .  31 ARG HB3  1 1 
        8  46381 2 1  31 ARG HD2  H -14.858  25.854  -9.458 1.00 . B B .  31 ARG HD2  1 1 
        8  46382 2 1  31 ARG HD3  H -14.008  25.578 -11.035 1.00 . B B .  31 ARG HD3  1 1 
        8  46383 2 1  31 ARG HE   H -16.528  26.000 -11.932 1.00 . B B .  31 ARG HE   1 1 
        8  46384 2 1  31 ARG HG2  H -14.774  23.383 -10.244 1.00 . B B .  31 ARG HG2  1 1 
        8  46385 2 1  31 ARG HG3  H -15.760  23.835 -11.658 1.00 . B B .  31 ARG HG3  1 1 
        8  46386 2 1  31 ARG HH11 H -14.937  28.065  -9.408 1.00 . B B .  31 ARG HH11 1 1 
        8  46387 2 1  31 ARG HH12 H -15.093  29.492 -10.288 1.00 . B B .  31 ARG HH12 1 1 
        8  46388 2 1  31 ARG HH21 H -16.968  27.864 -12.964 1.00 . B B .  31 ARG HH21 1 1 
        8  46389 2 1  31 ARG HH22 H -16.468  29.428 -12.443 1.00 . B B .  31 ARG HH22 1 1 
        8  46390 2 1  31 ARG N    N -15.635  22.919  -7.842 1.00 . B B .  31 ARG N    1 1 
        8  46391 2 1  31 ARG NE   N -15.947  26.430 -11.219 1.00 . B B .  31 ARG NE   1 1 
        8  46392 2 1  31 ARG NH1  N -15.163  28.479 -10.306 1.00 . B B .  31 ARG NH1  1 1 
        8  46393 2 1  31 ARG NH2  N -16.471  28.424 -12.283 1.00 . B B .  31 ARG NH2  1 1 
        8  46394 2 1  31 ARG O    O -18.796  23.103  -7.971 1.00 . B B .  31 ARG O    1 1 
        8  46395 2 1  32 GLY C    C -18.408  23.878  -3.960 1.00 . B B .  32 GLY C    1 1 
        8  46396 2 1  32 GLY CA   C -18.970  23.916  -5.336 1.00 . B B .  32 GLY CA   1 1 
        8  46397 2 1  32 GLY H    H -17.049  24.565  -5.798 1.00 . B B .  32 GLY H    1 1 
        8  46398 2 1  32 GLY HA2  H -19.630  24.767  -5.431 1.00 . B B .  32 GLY HA2  1 1 
        8  46399 2 1  32 GLY HA3  H -19.435  22.961  -5.548 1.00 . B B .  32 GLY HA3  1 1 
        8  46400 2 1  32 GLY N    N -17.844  24.117  -6.204 1.00 . B B .  32 GLY N    1 1 
        8  46401 2 1  32 GLY O    O -18.963  24.468  -3.039 1.00 . B B .  32 GLY O    1 1 
        8  46402 2 1  33 ALA C    C -15.928  24.126  -1.955 1.00 . B B .  33 ALA C    1 1 
        8  46403 2 1  33 ALA CA   C -16.705  22.933  -2.481 1.00 . B B .  33 ALA CA   1 1 
        8  46404 2 1  33 ALA CB   C -15.740  21.742  -2.523 1.00 . B B .  33 ALA CB   1 1 
        8  46405 2 1  33 ALA H    H -16.796  22.767  -4.556 1.00 . B B .  33 ALA H    1 1 
        8  46406 2 1  33 ALA HA   H -17.535  22.703  -1.826 1.00 . B B .  33 ALA HA   1 1 
        8  46407 2 1  33 ALA HB1  H -14.889  21.981  -3.199 1.00 . B B .  33 ALA HB1  1 1 
        8  46408 2 1  33 ALA HB2  H -16.257  20.840  -2.914 1.00 . B B .  33 ALA HB2  1 1 
        8  46409 2 1  33 ALA HB3  H -15.333  21.515  -1.515 1.00 . B B .  33 ALA HB3  1 1 
        8  46410 2 1  33 ALA N    N -17.259  23.198  -3.787 1.00 . B B .  33 ALA N    1 1 
        8  46411 2 1  33 ALA O    O -15.470  24.944  -2.756 1.00 . B B .  33 ALA O    1 1 
        8  46412 2 1  34 PRO C    C -13.486  24.965  -0.137 1.00 . B B .  34 PRO C    1 1 
        8  46413 2 1  34 PRO CA   C -14.943  25.351  -0.076 1.00 . B B .  34 PRO CA   1 1 
        8  46414 2 1  34 PRO CB   C -15.415  25.459   1.385 1.00 . B B .  34 PRO CB   1 1 
        8  46415 2 1  34 PRO CD   C -16.568  23.617   0.380 1.00 . B B .  34 PRO CD   1 1 
        8  46416 2 1  34 PRO CG   C -15.993  24.079   1.720 1.00 . B B .  34 PRO CG   1 1 
        8  46417 2 1  34 PRO HA   H -15.093  26.260  -0.629 1.00 . B B .  34 PRO HA   1 1 
        8  46418 2 1  34 PRO HB2  H -14.606  25.762   2.082 1.00 . B B .  34 PRO HB2  1 1 
        8  46419 2 1  34 PRO HB3  H -16.232  26.211   1.435 1.00 . B B .  34 PRO HB3  1 1 
        8  46420 2 1  34 PRO HD2  H -16.487  22.518   0.269 1.00 . B B .  34 PRO HD2  1 1 
        8  46421 2 1  34 PRO HD3  H -17.632  23.929   0.274 1.00 . B B .  34 PRO HD3  1 1 
        8  46422 2 1  34 PRO HG2  H -15.166  23.400   2.022 1.00 . B B .  34 PRO HG2  1 1 
        8  46423 2 1  34 PRO HG3  H -16.759  24.116   2.521 1.00 . B B .  34 PRO HG3  1 1 
        8  46424 2 1  34 PRO N    N -15.770  24.299  -0.642 1.00 . B B .  34 PRO N    1 1 
        8  46425 2 1  34 PRO O    O -13.187  23.771  -0.084 1.00 . B B .  34 PRO O    1 1 
        8  46426 2 1  35 GLY C    C -10.635  25.052  -1.377 1.00 . B B .  35 GLY C    1 1 
        8  46427 2 1  35 GLY CA   C -11.149  25.747  -0.155 1.00 . B B .  35 GLY CA   1 1 
        8  46428 2 1  35 GLY H    H -12.871  26.919  -0.307 1.00 . B B .  35 GLY H    1 1 
        8  46429 2 1  35 GLY HA2  H -10.675  26.715  -0.089 1.00 . B B .  35 GLY HA2  1 1 
        8  46430 2 1  35 GLY HA3  H -10.947  25.113   0.699 1.00 . B B .  35 GLY HA3  1 1 
        8  46431 2 1  35 GLY N    N -12.578  25.962  -0.229 1.00 . B B .  35 GLY N    1 1 
        8  46432 2 1  35 GLY O    O  -9.793  24.167  -1.273 1.00 . B B .  35 GLY O    1 1 
        8  46433 2 1  36 ALA C    C  -9.351  24.851  -4.141 1.00 . B B .  36 ALA C    1 1 
        8  46434 2 1  36 ALA CA   C -10.824  24.819  -3.840 1.00 . B B .  36 ALA CA   1 1 
        8  46435 2 1  36 ALA CB   C -11.548  25.482  -5.029 1.00 . B B .  36 ALA CB   1 1 
        8  46436 2 1  36 ALA H    H -11.791  26.193  -2.604 1.00 . B B .  36 ALA H    1 1 
        8  46437 2 1  36 ALA HA   H -11.131  23.793  -3.786 1.00 . B B .  36 ALA HA   1 1 
        8  46438 2 1  36 ALA HB1  H -11.292  24.963  -5.979 1.00 . B B .  36 ALA HB1  1 1 
        8  46439 2 1  36 ALA HB2  H -11.256  26.550  -5.121 1.00 . B B .  36 ALA HB2  1 1 
        8  46440 2 1  36 ALA HB3  H -12.649  25.418  -4.892 1.00 . B B .  36 ALA HB3  1 1 
        8  46441 2 1  36 ALA N    N -11.138  25.447  -2.570 1.00 . B B .  36 ALA N    1 1 
        8  46442 2 1  36 ALA O    O  -8.707  25.883  -3.946 1.00 . B B .  36 ALA O    1 1 
        8  46443 2 1  37 ALA C    C  -7.198  23.404  -6.365 1.00 . B B .  37 ALA C    1 1 
        8  46444 2 1  37 ALA CA   C  -7.387  23.595  -4.889 1.00 . B B .  37 ALA CA   1 1 
        8  46445 2 1  37 ALA CB   C  -6.786  22.383  -4.155 1.00 . B B .  37 ALA CB   1 1 
        8  46446 2 1  37 ALA H    H  -9.335  22.893  -4.829 1.00 . B B .  37 ALA H    1 1 
        8  46447 2 1  37 ALA HA   H  -6.862  24.492  -4.588 1.00 . B B .  37 ALA HA   1 1 
        8  46448 2 1  37 ALA HB1  H  -5.715  22.247  -4.410 1.00 . B B .  37 ALA HB1  1 1 
        8  46449 2 1  37 ALA HB2  H  -7.341  21.454  -4.402 1.00 . B B .  37 ALA HB2  1 1 
        8  46450 2 1  37 ALA HB3  H  -6.863  22.538  -3.058 1.00 . B B .  37 ALA HB3  1 1 
        8  46451 2 1  37 ALA N    N  -8.795  23.731  -4.635 1.00 . B B .  37 ALA N    1 1 
        8  46452 2 1  37 ALA O    O  -6.488  24.176  -7.012 1.00 . B B .  37 ALA O    1 1 
        8  46453 2 1  38 LEU C    C  -8.729  22.666  -9.126 1.00 . B B .  38 LEU C    1 1 
        8  46454 2 1  38 LEU CA   C  -7.663  22.002  -8.330 1.00 . B B .  38 LEU CA   1 1 
        8  46455 2 1  38 LEU CB   C  -7.783  20.493  -8.597 1.00 . B B .  38 LEU CB   1 1 
        8  46456 2 1  38 LEU CD1  C  -6.239  20.291 -10.653 1.00 . B B .  38 LEU CD1  1 1 
        8  46457 2 1  38 LEU CD2  C  -7.966  18.494 -10.104 1.00 . B B .  38 LEU CD2  1 1 
        8  46458 2 1  38 LEU CG   C  -7.628  19.995 -10.053 1.00 . B B .  38 LEU CG   1 1 
        8  46459 2 1  38 LEU H    H  -8.541  21.857  -6.421 1.00 . B B .  38 LEU H    1 1 
        8  46460 2 1  38 LEU HA   H  -6.694  22.344  -8.666 1.00 . B B .  38 LEU HA   1 1 
        8  46461 2 1  38 LEU HB2  H  -6.995  20.006  -7.999 1.00 . B B .  38 LEU HB2  1 1 
        8  46462 2 1  38 LEU HB3  H  -8.769  20.142  -8.210 1.00 . B B .  38 LEU HB3  1 1 
        8  46463 2 1  38 LEU HD11 H  -5.438  19.777 -10.085 1.00 . B B .  38 LEU HD11 1 1 
        8  46464 2 1  38 LEU HD12 H  -6.022  21.379 -10.653 1.00 . B B .  38 LEU HD12 1 1 
        8  46465 2 1  38 LEU HD13 H  -6.198  19.937 -11.706 1.00 . B B .  38 LEU HD13 1 1 
        8  46466 2 1  38 LEU HD21 H  -8.012  18.144 -11.151 1.00 . B B .  38 LEU HD21 1 1 
        8  46467 2 1  38 LEU HD22 H  -8.961  18.314  -9.639 1.00 . B B .  38 LEU HD22 1 1 
        8  46468 2 1  38 LEU HD23 H  -7.206  17.897  -9.558 1.00 . B B .  38 LEU HD23 1 1 
        8  46469 2 1  38 LEU HG   H  -8.390  20.512 -10.684 1.00 . B B .  38 LEU HG   1 1 
        8  46470 2 1  38 LEU N    N  -7.834  22.366  -6.944 1.00 . B B .  38 LEU N    1 1 
        8  46471 2 1  38 LEU O    O  -9.853  22.187  -9.238 1.00 . B B .  38 LEU O    1 1 
        8  46472 2 1  39 ILE C    C  -8.780  24.371 -12.026 1.00 . B B .  39 ILE C    1 1 
        8  46473 2 1  39 ILE CA   C  -9.276  24.512 -10.607 1.00 . B B .  39 ILE CA   1 1 
        8  46474 2 1  39 ILE CB   C  -9.413  25.977 -10.199 1.00 . B B .  39 ILE CB   1 1 
        8  46475 2 1  39 ILE CD1  C  -8.195  28.206  -9.794 1.00 . B B .  39 ILE CD1  1 1 
        8  46476 2 1  39 ILE CG1  C  -8.051  26.713 -10.114 1.00 . B B .  39 ILE CG1  1 1 
        8  46477 2 1  39 ILE CG2  C -10.161  26.004  -8.845 1.00 . B B .  39 ILE CG2  1 1 
        8  46478 2 1  39 ILE H    H  -7.495  24.229  -9.569 1.00 . B B .  39 ILE H    1 1 
        8  46479 2 1  39 ILE HA   H -10.262  24.064 -10.581 1.00 . B B .  39 ILE HA   1 1 
        8  46480 2 1  39 ILE HB   H -10.049  26.497 -10.953 1.00 . B B .  39 ILE HB   1 1 
        8  46481 2 1  39 ILE HD11 H  -8.618  28.356  -8.779 1.00 . B B .  39 ILE HD11 1 1 
        8  46482 2 1  39 ILE HD12 H  -7.199  28.697  -9.822 1.00 . B B .  39 ILE HD12 1 1 
        8  46483 2 1  39 ILE HD13 H  -8.851  28.704 -10.538 1.00 . B B .  39 ILE HD13 1 1 
        8  46484 2 1  39 ILE HG12 H  -7.416  26.246  -9.330 1.00 . B B .  39 ILE HG12 1 1 
        8  46485 2 1  39 ILE HG13 H  -7.521  26.616 -11.087 1.00 . B B .  39 ILE HG13 1 1 
        8  46486 2 1  39 ILE HG21 H -11.096  25.408  -8.906 1.00 . B B .  39 ILE HG21 1 1 
        8  46487 2 1  39 ILE HG22 H -10.429  27.042  -8.561 1.00 . B B .  39 ILE HG22 1 1 
        8  46488 2 1  39 ILE HG23 H  -9.529  25.574  -8.038 1.00 . B B .  39 ILE HG23 1 1 
        8  46489 2 1  39 ILE N    N  -8.379  23.802  -9.738 1.00 . B B .  39 ILE N    1 1 
        8  46490 2 1  39 ILE O    O  -9.250  25.065 -12.924 1.00 . B B .  39 ILE O    1 1 
        8  46491 2 1  40 SER C    C  -7.846  21.987 -14.115 1.00 . B B .  40 SER C    1 1 
        8  46492 2 1  40 SER CA   C  -7.269  23.269 -13.590 1.00 . B B .  40 SER CA   1 1 
        8  46493 2 1  40 SER CB   C  -5.731  23.202 -13.626 1.00 . B B .  40 SER CB   1 1 
        8  46494 2 1  40 SER H    H  -7.515  22.817 -11.575 1.00 . B B .  40 SER H    1 1 
        8  46495 2 1  40 SER HA   H  -7.576  24.085 -14.231 1.00 . B B .  40 SER HA   1 1 
        8  46496 2 1  40 SER HB2  H  -5.307  24.091 -13.109 1.00 . B B .  40 SER HB2  1 1 
        8  46497 2 1  40 SER HB3  H  -5.371  22.297 -13.091 1.00 . B B .  40 SER HB3  1 1 
        8  46498 2 1  40 SER HG   H  -4.263  23.087 -14.872 1.00 . B B .  40 SER HG   1 1 
        8  46499 2 1  40 SER N    N  -7.813  23.461 -12.272 1.00 . B B .  40 SER N    1 1 
        8  46500 2 1  40 SER O    O  -7.827  20.955 -13.453 1.00 . B B .  40 SER O    1 1 
        8  46501 2 1  40 SER OG   O  -5.238  23.198 -14.966 1.00 . B B .  40 SER OG   1 1 
        8  46502 2 1  41 TYR C    C  -7.774  20.212 -16.754 1.00 . B B .  41 TYR C    1 1 
        8  46503 2 1  41 TYR CA   C  -8.923  20.979 -16.124 1.00 . B B .  41 TYR CA   1 1 
        8  46504 2 1  41 TYR CB   C  -9.980  21.548 -17.134 1.00 . B B .  41 TYR CB   1 1 
        8  46505 2 1  41 TYR CD1  C -10.501  19.352 -18.369 1.00 . B B .  41 TYR CD1  1 1 
        8  46506 2 1  41 TYR CD2  C -10.432  21.434 -19.600 1.00 . B B .  41 TYR CD2  1 1 
        8  46507 2 1  41 TYR CE1  C -10.803  18.667 -19.556 1.00 . B B .  41 TYR CE1  1 1 
        8  46508 2 1  41 TYR CE2  C -10.739  20.754 -20.782 1.00 . B B .  41 TYR CE2  1 1 
        8  46509 2 1  41 TYR CG   C -10.300  20.745 -18.379 1.00 . B B .  41 TYR CG   1 1 
        8  46510 2 1  41 TYR CZ   C -10.926  19.369 -20.765 1.00 . B B .  41 TYR CZ   1 1 
        8  46511 2 1  41 TYR H    H  -8.366  22.942 -15.803 1.00 . B B .  41 TYR H    1 1 
        8  46512 2 1  41 TYR HA   H  -9.423  20.295 -15.450 1.00 . B B .  41 TYR HA   1 1 
        8  46513 2 1  41 TYR HB2  H -10.938  21.705 -16.592 1.00 . B B .  41 TYR HB2  1 1 
        8  46514 2 1  41 TYR HB3  H  -9.628  22.546 -17.473 1.00 . B B .  41 TYR HB3  1 1 
        8  46515 2 1  41 TYR HD1  H -10.416  18.796 -17.447 1.00 . B B .  41 TYR HD1  1 1 
        8  46516 2 1  41 TYR HD2  H -10.299  22.506 -19.636 1.00 . B B .  41 TYR HD2  1 1 
        8  46517 2 1  41 TYR HE1  H -10.948  17.596 -19.532 1.00 . B B .  41 TYR HE1  1 1 
        8  46518 2 1  41 TYR HE2  H -10.829  21.317 -21.701 1.00 . B B .  41 TYR HE2  1 1 
        8  46519 2 1  41 TYR HH   H -11.460  19.359 -22.642 1.00 . B B .  41 TYR HH   1 1 
        8  46520 2 1  41 TYR N    N  -8.382  22.061 -15.342 1.00 . B B .  41 TYR N    1 1 
        8  46521 2 1  41 TYR O    O  -7.696  19.018 -16.478 1.00 . B B .  41 TYR O    1 1 
        8  46522 2 1  41 TYR OH   O -11.249  18.688 -21.961 1.00 . B B .  41 TYR OH   1 1 
        8  46523 2 1  42 PRO C    C  -4.841  19.340 -17.314 1.00 . B B .  42 PRO C    1 1 
        8  46524 2 1  42 PRO CA   C  -5.887  19.883 -18.256 1.00 . B B .  42 PRO CA   1 1 
        8  46525 2 1  42 PRO CB   C  -5.245  20.787 -19.323 1.00 . B B .  42 PRO CB   1 1 
        8  46526 2 1  42 PRO CD   C  -6.794  22.112 -18.070 1.00 . B B .  42 PRO CD   1 1 
        8  46527 2 1  42 PRO CG   C  -5.458  22.213 -18.807 1.00 . B B .  42 PRO CG   1 1 
        8  46528 2 1  42 PRO HA   H  -6.412  19.040 -18.686 1.00 . B B .  42 PRO HA   1 1 
        8  46529 2 1  42 PRO HB2  H  -4.174  20.556 -19.500 1.00 . B B .  42 PRO HB2  1 1 
        8  46530 2 1  42 PRO HB3  H  -5.801  20.658 -20.279 1.00 . B B .  42 PRO HB3  1 1 
        8  46531 2 1  42 PRO HD2  H  -6.835  22.852 -17.244 1.00 . B B .  42 PRO HD2  1 1 
        8  46532 2 1  42 PRO HD3  H  -7.638  22.265 -18.779 1.00 . B B .  42 PRO HD3  1 1 
        8  46533 2 1  42 PRO HG2  H  -4.655  22.469 -18.080 1.00 . B B .  42 PRO HG2  1 1 
        8  46534 2 1  42 PRO HG3  H  -5.474  22.964 -19.623 1.00 . B B .  42 PRO HG3  1 1 
        8  46535 2 1  42 PRO N    N  -6.844  20.736 -17.564 1.00 . B B .  42 PRO N    1 1 
        8  46536 2 1  42 PRO O    O  -4.142  18.408 -17.703 1.00 . B B .  42 PRO O    1 1 
        8  46537 2 1  43 ASP C    C  -4.436  18.348 -14.256 1.00 . B B .  43 ASP C    1 1 
        8  46538 2 1  43 ASP CA   C  -3.746  19.369 -15.131 1.00 . B B .  43 ASP CA   1 1 
        8  46539 2 1  43 ASP CB   C  -3.107  20.425 -14.186 1.00 . B B .  43 ASP CB   1 1 
        8  46540 2 1  43 ASP CG   C  -2.419  21.551 -14.937 1.00 . B B .  43 ASP CG   1 1 
        8  46541 2 1  43 ASP H    H  -5.244  20.680 -15.814 1.00 . B B .  43 ASP H    1 1 
        8  46542 2 1  43 ASP HA   H  -2.939  18.879 -15.665 1.00 . B B .  43 ASP HA   1 1 
        8  46543 2 1  43 ASP HB2  H  -3.879  20.838 -13.508 1.00 . B B .  43 ASP HB2  1 1 
        8  46544 2 1  43 ASP HB3  H  -2.343  19.916 -13.554 1.00 . B B .  43 ASP HB3  1 1 
        8  46545 2 1  43 ASP N    N  -4.711  19.882 -16.085 1.00 . B B .  43 ASP N    1 1 
        8  46546 2 1  43 ASP O    O  -3.796  17.615 -13.506 1.00 . B B .  43 ASP O    1 1 
        8  46547 2 1  43 ASP OD1  O  -1.589  21.312 -15.848 1.00 . B B .  43 ASP OD1  1 1 
        8  46548 2 1  43 ASP OD2  O  -2.702  22.740 -14.608 1.00 . B B .  43 ASP OD2  1 1 
        8  46549 2 1  44 ALA C    C  -6.267  15.927 -13.833 1.00 . B B .  44 ALA C    1 1 
        8  46550 2 1  44 ALA CA   C  -6.576  17.354 -13.510 1.00 . B B .  44 ALA CA   1 1 
        8  46551 2 1  44 ALA CB   C  -8.092  17.513 -13.741 1.00 . B B .  44 ALA CB   1 1 
        8  46552 2 1  44 ALA H    H  -6.298  18.797 -14.993 1.00 . B B .  44 ALA H    1 1 
        8  46553 2 1  44 ALA HA   H  -6.322  17.542 -12.477 1.00 . B B .  44 ALA HA   1 1 
        8  46554 2 1  44 ALA HB1  H  -8.373  17.271 -14.787 1.00 . B B .  44 ALA HB1  1 1 
        8  46555 2 1  44 ALA HB2  H  -8.396  18.559 -13.537 1.00 . B B .  44 ALA HB2  1 1 
        8  46556 2 1  44 ALA HB3  H  -8.668  16.847 -13.063 1.00 . B B .  44 ALA HB3  1 1 
        8  46557 2 1  44 ALA N    N  -5.784  18.245 -14.336 1.00 . B B .  44 ALA N    1 1 
        8  46558 2 1  44 ALA O    O  -6.224  15.067 -12.956 1.00 . B B .  44 ALA O    1 1 
        8  46559 2 1  45 ILE C    C  -4.354  13.925 -15.380 1.00 . B B .  45 ILE C    1 1 
        8  46560 2 1  45 ILE CA   C  -5.780  14.360 -15.670 1.00 . B B .  45 ILE CA   1 1 
        8  46561 2 1  45 ILE CB   C  -6.178  14.301 -17.151 1.00 . B B .  45 ILE CB   1 1 
        8  46562 2 1  45 ILE CD1  C  -6.841  12.735 -19.095 1.00 . B B .  45 ILE CD1  1 1 
        8  46563 2 1  45 ILE CG1  C  -6.157  12.863 -17.730 1.00 . B B .  45 ILE CG1  1 1 
        8  46564 2 1  45 ILE CG2  C  -5.367  15.315 -17.986 1.00 . B B .  45 ILE CG2  1 1 
        8  46565 2 1  45 ILE H    H  -6.032  16.412 -15.796 1.00 . B B .  45 ILE H    1 1 
        8  46566 2 1  45 ILE HA   H  -6.422  13.680 -15.140 1.00 . B B .  45 ILE HA   1 1 
        8  46567 2 1  45 ILE HB   H  -7.246  14.627 -17.197 1.00 . B B .  45 ILE HB   1 1 
        8  46568 2 1  45 ILE HD11 H  -6.311  13.332 -19.865 1.00 . B B .  45 ILE HD11 1 1 
        8  46569 2 1  45 ILE HD12 H  -6.844  11.673 -19.424 1.00 . B B .  45 ILE HD12 1 1 
        8  46570 2 1  45 ILE HD13 H  -7.895  13.083 -19.038 1.00 . B B .  45 ILE HD13 1 1 
        8  46571 2 1  45 ILE HG12 H  -5.103  12.513 -17.814 1.00 . B B .  45 ILE HG12 1 1 
        8  46572 2 1  45 ILE HG13 H  -6.671  12.186 -17.010 1.00 . B B .  45 ILE HG13 1 1 
        8  46573 2 1  45 ILE HG21 H  -4.288  15.060 -17.978 1.00 . B B .  45 ILE HG21 1 1 
        8  46574 2 1  45 ILE HG22 H  -5.487  16.346 -17.600 1.00 . B B .  45 ILE HG22 1 1 
        8  46575 2 1  45 ILE HG23 H  -5.712  15.316 -19.041 1.00 . B B .  45 ILE HG23 1 1 
        8  46576 2 1  45 ILE N    N  -6.028  15.671 -15.131 1.00 . B B .  45 ILE N    1 1 
        8  46577 2 1  45 ILE O    O  -3.975  12.779 -15.594 1.00 . B B .  45 ILE O    1 1 
        8  46578 2 1  46 TRP C    C  -2.219  13.960 -13.062 1.00 . B B .  46 TRP C    1 1 
        8  46579 2 1  46 TRP CA   C  -2.151  14.496 -14.470 1.00 . B B .  46 TRP CA   1 1 
        8  46580 2 1  46 TRP CB   C  -1.183  15.719 -14.533 1.00 . B B .  46 TRP CB   1 1 
        8  46581 2 1  46 TRP CD1  C   1.208  16.139 -15.427 1.00 . B B .  46 TRP CD1  1 1 
        8  46582 2 1  46 TRP CD2  C  -0.178  15.271 -16.966 1.00 . B B .  46 TRP CD2  1 1 
        8  46583 2 1  46 TRP CE2  C   1.088  15.484 -17.559 1.00 . B B .  46 TRP CE2  1 1 
        8  46584 2 1  46 TRP CE3  C  -1.236  14.764 -17.718 1.00 . B B .  46 TRP CE3  1 1 
        8  46585 2 1  46 TRP CG   C  -0.074  15.690 -15.586 1.00 . B B .  46 TRP CG   1 1 
        8  46586 2 1  46 TRP CH2  C   0.246  14.691 -19.656 1.00 . B B .  46 TRP CH2  1 1 
        8  46587 2 1  46 TRP CZ2  C   1.312  15.199 -18.901 1.00 . B B .  46 TRP CZ2  1 1 
        8  46588 2 1  46 TRP CZ3  C  -1.010  14.475 -19.073 1.00 . B B .  46 TRP CZ3  1 1 
        8  46589 2 1  46 TRP H    H  -3.796  15.770 -14.683 1.00 . B B .  46 TRP H    1 1 
        8  46590 2 1  46 TRP HA   H  -1.776  13.699 -15.100 1.00 . B B .  46 TRP HA   1 1 
        8  46591 2 1  46 TRP HB2  H  -1.781  16.634 -14.729 1.00 . B B .  46 TRP HB2  1 1 
        8  46592 2 1  46 TRP HB3  H  -0.688  15.873 -13.550 1.00 . B B .  46 TRP HB3  1 1 
        8  46593 2 1  46 TRP HD1  H   1.603  16.575 -14.519 1.00 . B B .  46 TRP HD1  1 1 
        8  46594 2 1  46 TRP HE1  H   2.827  16.346 -16.768 1.00 . B B .  46 TRP HE1  1 1 
        8  46595 2 1  46 TRP HE3  H  -2.213  14.598 -17.299 1.00 . B B .  46 TRP HE3  1 1 
        8  46596 2 1  46 TRP HH2  H   0.395  14.481 -20.707 1.00 . B B .  46 TRP HH2  1 1 
        8  46597 2 1  46 TRP HZ2  H   2.268  15.379 -19.367 1.00 . B B .  46 TRP HZ2  1 1 
        8  46598 2 1  46 TRP HZ3  H  -1.821  14.091 -19.675 1.00 . B B .  46 TRP HZ3  1 1 
        8  46599 2 1  46 TRP N    N  -3.502  14.835 -14.867 1.00 . B B .  46 TRP N    1 1 
        8  46600 2 1  46 TRP NE1  N   1.918  16.001 -16.597 1.00 . B B .  46 TRP NE1  1 1 
        8  46601 2 1  46 TRP O    O  -1.563  12.981 -12.718 1.00 . B B .  46 TRP O    1 1 
        8  46602 2 1  47 TRP C    C  -3.858  12.887 -10.676 1.00 . B B .  47 TRP C    1 1 
        8  46603 2 1  47 TRP CA   C  -3.181  14.224 -10.810 1.00 . B B .  47 TRP CA   1 1 
        8  46604 2 1  47 TRP CB   C  -4.005  15.272 -10.000 1.00 . B B .  47 TRP CB   1 1 
        8  46605 2 1  47 TRP CD1  C  -3.488  14.841  -7.471 1.00 . B B .  47 TRP CD1  1 1 
        8  46606 2 1  47 TRP CD2  C  -5.561  14.284  -8.139 1.00 . B B .  47 TRP CD2  1 1 
        8  46607 2 1  47 TRP CE2  C  -5.422  13.957  -6.772 1.00 . B B .  47 TRP CE2  1 1 
        8  46608 2 1  47 TRP CE3  C  -6.730  13.989  -8.835 1.00 . B B .  47 TRP CE3  1 1 
        8  46609 2 1  47 TRP CG   C  -4.316  14.882  -8.557 1.00 . B B .  47 TRP CG   1 1 
        8  46610 2 1  47 TRP CH2  C  -7.626  13.018  -6.782 1.00 . B B .  47 TRP CH2  1 1 
        8  46611 2 1  47 TRP CZ2  C  -6.453  13.334  -6.079 1.00 . B B .  47 TRP CZ2  1 1 
        8  46612 2 1  47 TRP CZ3  C  -7.762  13.339  -8.142 1.00 . B B .  47 TRP CZ3  1 1 
        8  46613 2 1  47 TRP H    H  -3.580  15.375 -12.516 1.00 . B B .  47 TRP H    1 1 
        8  46614 2 1  47 TRP HA   H  -2.189  14.135 -10.387 1.00 . B B .  47 TRP HA   1 1 
        8  46615 2 1  47 TRP HB2  H  -3.428  16.223  -9.989 1.00 . B B .  47 TRP HB2  1 1 
        8  46616 2 1  47 TRP HB3  H  -4.962  15.457 -10.534 1.00 . B B .  47 TRP HB3  1 1 
        8  46617 2 1  47 TRP HD1  H  -2.442  15.125  -7.471 1.00 . B B .  47 TRP HD1  1 1 
        8  46618 2 1  47 TRP HE1  H  -3.730  14.117  -5.530 1.00 . B B .  47 TRP HE1  1 1 
        8  46619 2 1  47 TRP HE3  H  -6.839  14.206  -9.888 1.00 . B B .  47 TRP HE3  1 1 
        8  46620 2 1  47 TRP HH2  H  -8.423  12.494  -6.274 1.00 . B B .  47 TRP HH2  1 1 
        8  46621 2 1  47 TRP HZ2  H  -6.354  13.056  -5.039 1.00 . B B .  47 TRP HZ2  1 1 
        8  46622 2 1  47 TRP HZ3  H  -8.665  13.059  -8.669 1.00 . B B .  47 TRP HZ3  1 1 
        8  46623 2 1  47 TRP N    N  -3.044  14.594 -12.203 1.00 . B B .  47 TRP N    1 1 
        8  46624 2 1  47 TRP NE1  N  -4.168  14.355  -6.376 1.00 . B B .  47 TRP NE1  1 1 
        8  46625 2 1  47 TRP O    O  -3.573  12.140  -9.744 1.00 . B B .  47 TRP O    1 1 
        8  46626 2 1  48 SER C    C  -4.659  10.097 -11.628 1.00 . B B .  48 SER C    1 1 
        8  46627 2 1  48 SER CA   C  -5.543  11.315 -11.466 1.00 . B B .  48 SER CA   1 1 
        8  46628 2 1  48 SER CB   C  -6.711  11.269 -12.467 1.00 . B B .  48 SER CB   1 1 
        8  46629 2 1  48 SER H    H  -5.010  13.092 -12.387 1.00 . B B .  48 SER H    1 1 
        8  46630 2 1  48 SER HA   H  -5.954  11.279 -10.468 1.00 . B B .  48 SER HA   1 1 
        8  46631 2 1  48 SER HB2  H  -7.146  10.248 -12.532 1.00 . B B .  48 SER HB2  1 1 
        8  46632 2 1  48 SER HB3  H  -7.508  11.966 -12.128 1.00 . B B .  48 SER HB3  1 1 
        8  46633 2 1  48 SER HG   H  -7.061  11.948 -14.253 1.00 . B B .  48 SER HG   1 1 
        8  46634 2 1  48 SER N    N  -4.788  12.538 -11.584 1.00 . B B .  48 SER N    1 1 
        8  46635 2 1  48 SER O    O  -5.028   9.005 -11.212 1.00 . B B .  48 SER O    1 1 
        8  46636 2 1  48 SER OG   O  -6.268  11.701 -13.745 1.00 . B B .  48 SER OG   1 1 
        8  46637 2 1  49 VAL C    C  -1.719   8.998 -11.060 1.00 . B B .  49 VAL C    1 1 
        8  46638 2 1  49 VAL CA   C  -2.497   9.193 -12.351 1.00 . B B .  49 VAL CA   1 1 
        8  46639 2 1  49 VAL CB   C  -1.539   9.443 -13.519 1.00 . B B .  49 VAL CB   1 1 
        8  46640 2 1  49 VAL CG1  C  -0.921   8.109 -13.991 1.00 . B B .  49 VAL CG1  1 1 
        8  46641 2 1  49 VAL CG2  C  -2.307  10.110 -14.681 1.00 . B B .  49 VAL CG2  1 1 
        8  46642 2 1  49 VAL H    H  -3.157  11.154 -12.538 1.00 . B B .  49 VAL H    1 1 
        8  46643 2 1  49 VAL HA   H  -3.049   8.283 -12.543 1.00 . B B .  49 VAL HA   1 1 
        8  46644 2 1  49 VAL HB   H  -0.723  10.134 -13.206 1.00 . B B .  49 VAL HB   1 1 
        8  46645 2 1  49 VAL HG11 H  -0.246   8.276 -14.856 1.00 . B B .  49 VAL HG11 1 1 
        8  46646 2 1  49 VAL HG12 H  -1.713   7.393 -14.293 1.00 . B B .  49 VAL HG12 1 1 
        8  46647 2 1  49 VAL HG13 H  -0.324   7.639 -13.181 1.00 . B B .  49 VAL HG13 1 1 
        8  46648 2 1  49 VAL HG21 H  -3.219   9.532 -14.939 1.00 . B B .  49 VAL HG21 1 1 
        8  46649 2 1  49 VAL HG22 H  -1.662  10.174 -15.581 1.00 . B B .  49 VAL HG22 1 1 
        8  46650 2 1  49 VAL HG23 H  -2.606  11.146 -14.419 1.00 . B B .  49 VAL HG23 1 1 
        8  46651 2 1  49 VAL N    N  -3.449  10.265 -12.194 1.00 . B B .  49 VAL N    1 1 
        8  46652 2 1  49 VAL O    O  -1.105   7.955 -10.848 1.00 . B B .  49 VAL O    1 1 
        8  46653 2 1  50 GLU C    C  -1.830   9.450  -7.795 1.00 . B B .  50 GLU C    1 1 
        8  46654 2 1  50 GLU CA   C  -0.939   9.914  -8.929 1.00 . B B .  50 GLU CA   1 1 
        8  46655 2 1  50 GLU CB   C  -0.301  11.276  -8.584 1.00 . B B .  50 GLU CB   1 1 
        8  46656 2 1  50 GLU CD   C   1.417  12.536  -7.346 1.00 . B B .  50 GLU CD   1 1 
        8  46657 2 1  50 GLU CG   C   0.972  11.147  -7.730 1.00 . B B .  50 GLU CG   1 1 
        8  46658 2 1  50 GLU H    H  -2.286  10.809 -10.252 1.00 . B B .  50 GLU H    1 1 
        8  46659 2 1  50 GLU HA   H  -0.145   9.188  -9.058 1.00 . B B .  50 GLU HA   1 1 
        8  46660 2 1  50 GLU HB2  H  -0.007  11.783  -9.530 1.00 . B B .  50 GLU HB2  1 1 
        8  46661 2 1  50 GLU HB3  H  -1.041  11.931  -8.076 1.00 . B B .  50 GLU HB3  1 1 
        8  46662 2 1  50 GLU HG2  H   0.759  10.562  -6.810 1.00 . B B .  50 GLU HG2  1 1 
        8  46663 2 1  50 GLU HG3  H   1.777  10.637  -8.300 1.00 . B B .  50 GLU HG3  1 1 
        8  46664 2 1  50 GLU N    N  -1.719   9.990 -10.146 1.00 . B B .  50 GLU N    1 1 
        8  46665 2 1  50 GLU O    O  -1.487   9.518  -6.610 1.00 . B B .  50 GLU O    1 1 
        8  46666 2 1  50 GLU OE1  O   1.848  13.303  -8.245 1.00 . B B .  50 GLU OE1  1 1 
        8  46667 2 1  50 GLU OE2  O   1.333  12.871  -6.141 1.00 . B B .  50 GLU OE2  1 1 
        8  46668 2 1  51 THR C    C  -4.181   7.056  -7.825 1.00 . B B .  51 THR C    1 1 
        8  46669 2 1  51 THR CA   C  -3.936   8.388  -7.186 1.00 . B B .  51 THR CA   1 1 
        8  46670 2 1  51 THR CB   C  -5.190   9.231  -6.944 1.00 . B B .  51 THR CB   1 1 
        8  46671 2 1  51 THR CG2  C  -6.141   9.301  -8.150 1.00 . B B .  51 THR CG2  1 1 
        8  46672 2 1  51 THR H    H  -3.273   8.826  -9.080 1.00 . B B .  51 THR H    1 1 
        8  46673 2 1  51 THR HA   H  -3.418   8.210  -6.254 1.00 . B B .  51 THR HA   1 1 
        8  46674 2 1  51 THR HB   H  -4.860  10.277  -6.742 1.00 . B B .  51 THR HB   1 1 
        8  46675 2 1  51 THR HG1  H  -5.393   9.186  -5.050 1.00 . B B .  51 THR HG1  1 1 
        8  46676 2 1  51 THR HG21 H  -5.602   9.753  -9.005 1.00 . B B .  51 THR HG21 1 1 
        8  46677 2 1  51 THR HG22 H  -7.022   9.935  -7.917 1.00 . B B .  51 THR HG22 1 1 
        8  46678 2 1  51 THR HG23 H  -6.501   8.297  -8.451 1.00 . B B .  51 THR HG23 1 1 
        8  46679 2 1  51 THR N    N  -3.042   8.992  -8.123 1.00 . B B .  51 THR N    1 1 
        8  46680 2 1  51 THR O    O  -3.534   6.729  -8.816 1.00 . B B .  51 THR O    1 1 
        8  46681 2 1  51 THR OG1  O  -5.890   8.795  -5.787 1.00 . B B .  51 THR OG1  1 1 
        8  46682 2 1  52 ALA C    C  -4.404   3.915  -7.256 1.00 . B B .  52 ALA C    1 1 
        8  46683 2 1  52 ALA CA   C  -5.444   4.909  -7.697 1.00 . B B .  52 ALA CA   1 1 
        8  46684 2 1  52 ALA CB   C  -5.735   4.736  -9.198 1.00 . B B .  52 ALA CB   1 1 
        8  46685 2 1  52 ALA H    H  -5.630   6.612  -6.494 1.00 . B B .  52 ALA H    1 1 
        8  46686 2 1  52 ALA HA   H  -6.356   4.660  -7.170 1.00 . B B .  52 ALA HA   1 1 
        8  46687 2 1  52 ALA HB1  H  -4.822   4.895  -9.811 1.00 . B B .  52 ALA HB1  1 1 
        8  46688 2 1  52 ALA HB2  H  -6.507   5.459  -9.527 1.00 . B B .  52 ALA HB2  1 1 
        8  46689 2 1  52 ALA HB3  H  -6.107   3.710  -9.387 1.00 . B B .  52 ALA HB3  1 1 
        8  46690 2 1  52 ALA N    N  -5.103   6.248  -7.262 1.00 . B B .  52 ALA N    1 1 
        8  46691 2 1  52 ALA O    O  -4.731   2.842  -6.765 1.00 . B B .  52 ALA O    1 1 
        8  46692 2 1  53 THR C    C  -1.697   3.498  -5.543 1.00 . B B .  53 THR C    1 1 
        8  46693 2 1  53 THR CA   C  -1.982   3.459  -7.027 1.00 . B B .  53 THR CA   1 1 
        8  46694 2 1  53 THR CB   C  -0.785   3.989  -7.806 1.00 . B B .  53 THR CB   1 1 
        8  46695 2 1  53 THR CG2  C  -0.938   3.540  -9.274 1.00 . B B .  53 THR CG2  1 1 
        8  46696 2 1  53 THR H    H  -2.842   5.135  -7.801 1.00 . B B .  53 THR H    1 1 
        8  46697 2 1  53 THR HA   H  -2.180   2.429  -7.290 1.00 . B B .  53 THR HA   1 1 
        8  46698 2 1  53 THR HB   H   0.171   3.587  -7.398 1.00 . B B .  53 THR HB   1 1 
        8  46699 2 1  53 THR HG1  H  -0.019   5.709  -8.299 1.00 . B B .  53 THR HG1  1 1 
        8  46700 2 1  53 THR HG21 H  -0.982   2.432  -9.331 1.00 . B B .  53 THR HG21 1 1 
        8  46701 2 1  53 THR HG22 H  -0.072   3.883  -9.882 1.00 . B B .  53 THR HG22 1 1 
        8  46702 2 1  53 THR HG23 H  -1.864   3.955  -9.727 1.00 . B B .  53 THR HG23 1 1 
        8  46703 2 1  53 THR N    N  -3.119   4.268  -7.371 1.00 . B B .  53 THR N    1 1 
        8  46704 2 1  53 THR O    O  -0.719   2.902  -5.099 1.00 . B B .  53 THR O    1 1 
        8  46705 2 1  53 THR OG1  O  -0.775   5.419  -7.777 1.00 . B B .  53 THR OG1  1 1 
        8  46706 2 1  54 THR C    C  -1.097   4.893  -2.915 1.00 . B B .  54 THR C    1 1 
        8  46707 2 1  54 THR CA   C  -2.465   4.396  -3.334 1.00 . B B .  54 THR CA   1 1 
        8  46708 2 1  54 THR CB   C  -2.931   3.188  -2.511 1.00 . B B .  54 THR CB   1 1 
        8  46709 2 1  54 THR CG2  C  -4.431   2.944  -2.781 1.00 . B B .  54 THR CG2  1 1 
        8  46710 2 1  54 THR H    H  -3.336   4.611  -5.213 1.00 . B B .  54 THR H    1 1 
        8  46711 2 1  54 THR HA   H  -3.148   5.201  -3.110 1.00 . B B .  54 THR HA   1 1 
        8  46712 2 1  54 THR HB   H  -2.789   3.397  -1.425 1.00 . B B .  54 THR HB   1 1 
        8  46713 2 1  54 THR HG1  H  -1.286   2.268  -2.745 1.00 . B B .  54 THR HG1  1 1 
        8  46714 2 1  54 THR HG21 H  -4.607   2.691  -3.849 1.00 . B B .  54 THR HG21 1 1 
        8  46715 2 1  54 THR HG22 H  -5.026   3.843  -2.521 1.00 . B B .  54 THR HG22 1 1 
        8  46716 2 1  54 THR HG23 H  -4.795   2.097  -2.162 1.00 . B B .  54 THR HG23 1 1 
        8  46717 2 1  54 THR N    N  -2.548   4.209  -4.767 1.00 . B B .  54 THR N    1 1 
        8  46718 2 1  54 THR O    O  -0.400   4.229  -2.153 1.00 . B B .  54 THR O    1 1 
        8  46719 2 1  54 THR OG1  O  -2.216   2.000  -2.838 1.00 . B B .  54 THR OG1  1 1 
        8  46720 2 1  55 VAL C    C   0.234   7.999  -2.585 1.00 . B B .  55 VAL C    1 1 
        8  46721 2 1  55 VAL CA   C   0.590   6.654  -3.134 1.00 . B B .  55 VAL CA   1 1 
        8  46722 2 1  55 VAL CB   C   1.525   6.733  -4.340 1.00 . B B .  55 VAL CB   1 1 
        8  46723 2 1  55 VAL CG1  C   2.917   7.207  -3.881 1.00 . B B .  55 VAL CG1  1 1 
        8  46724 2 1  55 VAL CG2  C   1.603   5.326  -4.964 1.00 . B B .  55 VAL CG2  1 1 
        8  46725 2 1  55 VAL H    H  -1.257   6.588  -4.063 1.00 . B B .  55 VAL H    1 1 
        8  46726 2 1  55 VAL HA   H   1.071   6.101  -2.336 1.00 . B B .  55 VAL HA   1 1 
        8  46727 2 1  55 VAL HB   H   1.142   7.431  -5.116 1.00 . B B .  55 VAL HB   1 1 
        8  46728 2 1  55 VAL HG11 H   3.311   6.526  -3.097 1.00 . B B .  55 VAL HG11 1 1 
        8  46729 2 1  55 VAL HG12 H   2.871   8.229  -3.444 1.00 . B B .  55 VAL HG12 1 1 
        8  46730 2 1  55 VAL HG13 H   3.629   7.218  -4.728 1.00 . B B .  55 VAL HG13 1 1 
        8  46731 2 1  55 VAL HG21 H   2.427   5.260  -5.699 1.00 . B B .  55 VAL HG21 1 1 
        8  46732 2 1  55 VAL HG22 H   0.656   5.079  -5.484 1.00 . B B .  55 VAL HG22 1 1 
        8  46733 2 1  55 VAL HG23 H   1.767   4.565  -4.173 1.00 . B B .  55 VAL HG23 1 1 
        8  46734 2 1  55 VAL N    N  -0.688   6.065  -3.443 1.00 . B B .  55 VAL N    1 1 
        8  46735 2 1  55 VAL O    O   0.200   8.178  -1.378 1.00 . B B .  55 VAL O    1 1 
        8  46736 2 1  56 GLY C    C   0.819  11.008  -2.686 1.00 . B B .  56 GLY C    1 1 
        8  46737 2 1  56 GLY CA   C  -0.443  10.304  -3.048 1.00 . B B .  56 GLY CA   1 1 
        8  46738 2 1  56 GLY H    H  -0.095   8.806  -4.448 1.00 . B B .  56 GLY H    1 1 
        8  46739 2 1  56 GLY HA2  H  -0.881  10.811  -3.891 1.00 . B B .  56 GLY HA2  1 1 
        8  46740 2 1  56 GLY HA3  H  -1.071  10.268  -2.169 1.00 . B B .  56 GLY HA3  1 1 
        8  46741 2 1  56 GLY N    N  -0.125   8.960  -3.465 1.00 . B B .  56 GLY N    1 1 
        8  46742 2 1  56 GLY O    O   1.026  11.349  -1.532 1.00 . B B .  56 GLY O    1 1 
        8  46743 2 1  57 TYR C    C   2.824  13.256  -3.016 1.00 . B B .  57 TYR C    1 1 
        8  46744 2 1  57 TYR CA   C   3.019  11.803  -3.400 1.00 . B B .  57 TYR CA   1 1 
        8  46745 2 1  57 TYR CB   C   4.006  11.663  -4.612 1.00 . B B .  57 TYR CB   1 1 
        8  46746 2 1  57 TYR CD1  C   5.798  13.321  -3.983 1.00 . B B .  57 TYR CD1  1 1 
        8  46747 2 1  57 TYR CD2  C   6.370  10.976  -3.932 1.00 . B B .  57 TYR CD2  1 1 
        8  46748 2 1  57 TYR CE1  C   6.990  13.622  -3.327 1.00 . B B .  57 TYR CE1  1 1 
        8  46749 2 1  57 TYR CE2  C   7.595  11.289  -3.315 1.00 . B B .  57 TYR CE2  1 1 
        8  46750 2 1  57 TYR CG   C   5.428  11.986  -4.208 1.00 . B B .  57 TYR CG   1 1 
        8  46751 2 1  57 TYR CZ   C   7.866  12.611  -2.943 1.00 . B B .  57 TYR CZ   1 1 
        8  46752 2 1  57 TYR H    H   1.466  11.191  -4.643 1.00 . B B .  57 TYR H    1 1 
        8  46753 2 1  57 TYR HA   H   3.415  11.278  -2.537 1.00 . B B .  57 TYR HA   1 1 
        8  46754 2 1  57 TYR HB2  H   3.979  10.617  -4.979 1.00 . B B .  57 TYR HB2  1 1 
        8  46755 2 1  57 TYR HB3  H   3.705  12.338  -5.442 1.00 . B B .  57 TYR HB3  1 1 
        8  46756 2 1  57 TYR HD1  H   5.108  14.124  -4.197 1.00 . B B .  57 TYR HD1  1 1 
        8  46757 2 1  57 TYR HD2  H   6.112   9.942  -4.105 1.00 . B B .  57 TYR HD2  1 1 
        8  46758 2 1  57 TYR HE1  H   7.180  14.636  -3.035 1.00 . B B .  57 TYR HE1  1 1 
        8  46759 2 1  57 TYR HE2  H   8.285  10.497  -3.053 1.00 . B B .  57 TYR HE2  1 1 
        8  46760 2 1  57 TYR HH   H   9.314  12.171  -1.676 1.00 . B B .  57 TYR HH   1 1 
        8  46761 2 1  57 TYR N    N   1.705  11.258  -3.677 1.00 . B B .  57 TYR N    1 1 
        8  46762 2 1  57 TYR O    O   3.393  13.771  -2.053 1.00 . B B .  57 TYR O    1 1 
        8  46763 2 1  57 TYR OH   O   8.973  12.977  -2.144 1.00 . B B .  57 TYR OH   1 1 
        8  46764 2 1  58 GLY C    C   1.053  15.975  -4.590 1.00 . B B .  58 GLY C    1 1 
        8  46765 2 1  58 GLY CA   C   1.657  15.319  -3.399 1.00 . B B .  58 GLY CA   1 1 
        8  46766 2 1  58 GLY H    H   1.597  13.613  -4.634 1.00 . B B .  58 GLY H    1 1 
        8  46767 2 1  58 GLY HA2  H   0.909  15.247  -2.622 1.00 . B B .  58 GLY HA2  1 1 
        8  46768 2 1  58 GLY HA3  H   2.549  15.855  -3.110 1.00 . B B .  58 GLY HA3  1 1 
        8  46769 2 1  58 GLY N    N   2.009  13.988  -3.783 1.00 . B B .  58 GLY N    1 1 
        8  46770 2 1  58 GLY O    O  -0.096  15.717  -4.946 1.00 . B B .  58 GLY O    1 1 
        8  46771 2 1  59 ASP C    C   0.389  18.825  -5.613 1.00 . B B .  59 ASP C    1 1 
        8  46772 2 1  59 ASP CA   C   1.429  17.906  -6.173 1.00 . B B .  59 ASP CA   1 1 
        8  46773 2 1  59 ASP CB   C   0.939  17.547  -7.609 1.00 . B B .  59 ASP CB   1 1 
        8  46774 2 1  59 ASP CG   C   1.221  18.769  -8.482 1.00 . B B .  59 ASP CG   1 1 
        8  46775 2 1  59 ASP H    H   2.768  16.974  -4.902 1.00 . B B .  59 ASP H    1 1 
        8  46776 2 1  59 ASP HA   H   2.329  18.494  -6.276 1.00 . B B .  59 ASP HA   1 1 
        8  46777 2 1  59 ASP HB2  H   1.482  16.681  -8.003 1.00 . B B .  59 ASP HB2  1 1 
        8  46778 2 1  59 ASP HB3  H  -0.136  17.288  -7.645 1.00 . B B .  59 ASP HB3  1 1 
        8  46779 2 1  59 ASP N    N   1.830  16.881  -5.219 1.00 . B B .  59 ASP N    1 1 
        8  46780 2 1  59 ASP O    O   0.666  19.990  -5.330 1.00 . B B .  59 ASP O    1 1 
        8  46781 2 1  59 ASP OD1  O   2.428  19.059  -8.698 1.00 . B B .  59 ASP OD1  1 1 
        8  46782 2 1  59 ASP OD2  O   0.278  19.527  -8.852 1.00 . B B .  59 ASP OD2  1 1 
        8  46783 2 1  60 ARG C    C  -2.669  18.342  -3.983 1.00 . B B .  60 ARG C    1 1 
        8  46784 2 1  60 ARG CA   C  -1.981  19.111  -5.077 1.00 . B B .  60 ARG CA   1 1 
        8  46785 2 1  60 ARG CB   C  -2.958  19.383  -6.242 1.00 . B B .  60 ARG CB   1 1 
        8  46786 2 1  60 ARG CD   C  -4.998  18.321  -7.332 1.00 . B B .  60 ARG CD   1 1 
        8  46787 2 1  60 ARG CG   C  -3.550  18.109  -6.876 1.00 . B B .  60 ARG CG   1 1 
        8  46788 2 1  60 ARG CZ   C  -7.213  17.345  -6.636 1.00 . B B .  60 ARG CZ   1 1 
        8  46789 2 1  60 ARG H    H  -0.970  17.330  -5.513 1.00 . B B .  60 ARG H    1 1 
        8  46790 2 1  60 ARG HA   H  -1.645  20.046  -4.650 1.00 . B B .  60 ARG HA   1 1 
        8  46791 2 1  60 ARG HB2  H  -3.769  20.046  -5.874 1.00 . B B .  60 ARG HB2  1 1 
        8  46792 2 1  60 ARG HB3  H  -2.416  19.948  -7.034 1.00 . B B .  60 ARG HB3  1 1 
        8  46793 2 1  60 ARG HD2  H  -5.386  19.268  -6.902 1.00 . B B .  60 ARG HD2  1 1 
        8  46794 2 1  60 ARG HD3  H  -5.043  18.387  -8.440 1.00 . B B .  60 ARG HD3  1 1 
        8  46795 2 1  60 ARG HE   H  -5.504  16.250  -7.051 1.00 . B B .  60 ARG HE   1 1 
        8  46796 2 1  60 ARG HG2  H  -2.911  17.805  -7.736 1.00 . B B .  60 ARG HG2  1 1 
        8  46797 2 1  60 ARG HG3  H  -3.505  17.278  -6.139 1.00 . B B .  60 ARG HG3  1 1 
        8  46798 2 1  60 ARG HH11 H  -7.087  19.108  -5.575 1.00 . B B .  60 ARG HH11 1 1 
        8  46799 2 1  60 ARG HH12 H  -8.669  18.735  -5.970 1.00 . B B .  60 ARG HH12 1 1 
        8  46800 2 1  60 ARG HH21 H  -7.790  15.440  -7.196 1.00 . B B .  60 ARG HH21 1 1 
        8  46801 2 1  60 ARG HH22 H  -9.073  16.502  -6.725 1.00 . B B .  60 ARG HH22 1 1 
        8  46802 2 1  60 ARG N    N  -0.848  18.326  -5.474 1.00 . B B .  60 ARG N    1 1 
        8  46803 2 1  60 ARG NE   N  -5.880  17.175  -6.894 1.00 . B B .  60 ARG NE   1 1 
        8  46804 2 1  60 ARG NH1  N  -7.671  18.527  -6.159 1.00 . B B .  60 ARG NH1  1 1 
        8  46805 2 1  60 ARG NH2  N  -8.094  16.338  -6.863 1.00 . B B .  60 ARG NH2  1 1 
        8  46806 2 1  60 ARG O    O  -2.083  17.432  -3.402 1.00 . B B .  60 ARG O    1 1 
        8  46807 2 1  61 TYR C    C  -6.136  18.222  -3.132 1.00 . B B .  61 TYR C    1 1 
        8  46808 2 1  61 TYR CA   C  -4.714  17.986  -2.686 1.00 . B B .  61 TYR CA   1 1 
        8  46809 2 1  61 TYR CB   C  -4.488  18.454  -1.211 1.00 . B B .  61 TYR CB   1 1 
        8  46810 2 1  61 TYR CD1  C  -5.759  20.596  -0.721 1.00 . B B .  61 TYR CD1  1 1 
        8  46811 2 1  61 TYR CD2  C  -3.368  20.723  -1.041 1.00 . B B .  61 TYR CD2  1 1 
        8  46812 2 1  61 TYR CE1  C  -5.802  21.973  -0.470 1.00 . B B .  61 TYR CE1  1 1 
        8  46813 2 1  61 TYR CE2  C  -3.403  22.101  -0.792 1.00 . B B .  61 TYR CE2  1 1 
        8  46814 2 1  61 TYR CG   C  -4.543  19.953  -1.009 1.00 . B B .  61 TYR CG   1 1 
        8  46815 2 1  61 TYR CZ   C  -4.624  22.729  -0.502 1.00 . B B .  61 TYR CZ   1 1 
        8  46816 2 1  61 TYR H    H  -4.448  19.425  -4.098 1.00 . B B .  61 TYR H    1 1 
        8  46817 2 1  61 TYR HA   H  -4.476  16.935  -2.772 1.00 . B B .  61 TYR HA   1 1 
        8  46818 2 1  61 TYR HB2  H  -5.238  17.988  -0.537 1.00 . B B .  61 TYR HB2  1 1 
        8  46819 2 1  61 TYR HB3  H  -3.484  18.107  -0.880 1.00 . B B .  61 TYR HB3  1 1 
        8  46820 2 1  61 TYR HD1  H  -6.674  20.024  -0.669 1.00 . B B .  61 TYR HD1  1 1 
        8  46821 2 1  61 TYR HD2  H  -2.420  20.243  -1.236 1.00 . B B .  61 TYR HD2  1 1 
        8  46822 2 1  61 TYR HE1  H  -6.752  22.439  -0.246 1.00 . B B .  61 TYR HE1  1 1 
        8  46823 2 1  61 TYR HE2  H  -2.477  22.660  -0.809 1.00 . B B .  61 TYR HE2  1 1 
        8  46824 2 1  61 TYR HH   H  -3.789  24.491  -0.323 1.00 . B B .  61 TYR HH   1 1 
        8  46825 2 1  61 TYR N    N  -3.933  18.686  -3.669 1.00 . B B .  61 TYR N    1 1 
        8  46826 2 1  61 TYR O    O  -6.338  19.203  -3.852 1.00 . B B .  61 TYR O    1 1 
        8  46827 2 1  61 TYR OH   O  -4.684  24.112  -0.217 1.00 . B B .  61 TYR OH   1 1 
        8  46828 2 1  62 PRO C    C  -9.195  18.363  -1.975 1.00 . B B .  62 PRO C    1 1 
        8  46829 2 1  62 PRO CA   C  -8.518  17.590  -3.084 1.00 . B B .  62 PRO CA   1 1 
        8  46830 2 1  62 PRO CB   C  -9.075  16.160  -3.126 1.00 . B B .  62 PRO CB   1 1 
        8  46831 2 1  62 PRO CD   C  -6.855  16.040  -2.233 1.00 . B B .  62 PRO CD   1 1 
        8  46832 2 1  62 PRO CG   C  -8.226  15.370  -2.124 1.00 . B B .  62 PRO CG   1 1 
        8  46833 2 1  62 PRO HA   H  -8.662  18.144  -3.989 1.00 . B B .  62 PRO HA   1 1 
        8  46834 2 1  62 PRO HB2  H -10.146  16.128  -2.865 1.00 . B B .  62 PRO HB2  1 1 
        8  46835 2 1  62 PRO HB3  H  -8.931  15.741  -4.145 1.00 . B B .  62 PRO HB3  1 1 
        8  46836 2 1  62 PRO HD2  H  -6.396  16.150  -1.226 1.00 . B B .  62 PRO HD2  1 1 
        8  46837 2 1  62 PRO HD3  H  -6.184  15.453  -2.900 1.00 . B B .  62 PRO HD3  1 1 
        8  46838 2 1  62 PRO HG2  H  -8.624  15.528  -1.094 1.00 . B B .  62 PRO HG2  1 1 
        8  46839 2 1  62 PRO HG3  H  -8.192  14.285  -2.343 1.00 . B B .  62 PRO HG3  1 1 
        8  46840 2 1  62 PRO N    N  -7.104  17.359  -2.830 1.00 . B B .  62 PRO N    1 1 
        8  46841 2 1  62 PRO O    O  -8.632  18.492  -0.892 1.00 . B B .  62 PRO O    1 1 
        8  46842 2 1  63 VAL C    C -11.998  18.604  -0.336 1.00 . B B .  63 VAL C    1 1 
        8  46843 2 1  63 VAL CA   C -11.252  19.541  -1.259 1.00 . B B .  63 VAL CA   1 1 
        8  46844 2 1  63 VAL CB   C -12.288  20.420  -1.952 1.00 . B B .  63 VAL CB   1 1 
        8  46845 2 1  63 VAL CG1  C -11.549  21.598  -2.576 1.00 . B B .  63 VAL CG1  1 1 
        8  46846 2 1  63 VAL CG2  C -13.079  19.626  -3.014 1.00 . B B .  63 VAL CG2  1 1 
        8  46847 2 1  63 VAL H    H -10.792  18.815  -3.153 1.00 . B B .  63 VAL H    1 1 
        8  46848 2 1  63 VAL HA   H -10.596  20.156  -0.651 1.00 . B B .  63 VAL HA   1 1 
        8  46849 2 1  63 VAL HB   H -13.007  20.862  -1.224 1.00 . B B .  63 VAL HB   1 1 
        8  46850 2 1  63 VAL HG11 H -12.262  22.214  -3.164 1.00 . B B .  63 VAL HG11 1 1 
        8  46851 2 1  63 VAL HG12 H -10.725  21.269  -3.238 1.00 . B B .  63 VAL HG12 1 1 
        8  46852 2 1  63 VAL HG13 H -11.113  22.234  -1.776 1.00 . B B .  63 VAL HG13 1 1 
        8  46853 2 1  63 VAL HG21 H -13.702  18.846  -2.532 1.00 . B B .  63 VAL HG21 1 1 
        8  46854 2 1  63 VAL HG22 H -12.412  19.161  -3.767 1.00 . B B .  63 VAL HG22 1 1 
        8  46855 2 1  63 VAL HG23 H -13.751  20.300  -3.580 1.00 . B B .  63 VAL HG23 1 1 
        8  46856 2 1  63 VAL N    N -10.436  18.834  -2.222 1.00 . B B .  63 VAL N    1 1 
        8  46857 2 1  63 VAL O    O -11.971  17.382  -0.480 1.00 . B B .  63 VAL O    1 1 
        8  46858 2 1  64 THR C    C -14.826  18.053   1.129 1.00 . B B .  64 THR C    1 1 
        8  46859 2 1  64 THR CA   C -13.491  18.495   1.641 1.00 . B B .  64 THR CA   1 1 
        8  46860 2 1  64 THR CB   C -13.649  19.354   2.892 1.00 . B B .  64 THR CB   1 1 
        8  46861 2 1  64 THR CG2  C -14.252  18.549   4.063 1.00 . B B .  64 THR CG2  1 1 
        8  46862 2 1  64 THR H    H -12.694  20.177   0.746 1.00 . B B .  64 THR H    1 1 
        8  46863 2 1  64 THR HA   H -12.940  17.601   1.892 1.00 . B B .  64 THR HA   1 1 
        8  46864 2 1  64 THR HB   H -14.286  20.243   2.690 1.00 . B B .  64 THR HB   1 1 
        8  46865 2 1  64 THR HG1  H -12.474  20.594   3.828 1.00 . B B .  64 THR HG1  1 1 
        8  46866 2 1  64 THR HG21 H -13.667  17.629   4.272 1.00 . B B .  64 THR HG21 1 1 
        8  46867 2 1  64 THR HG22 H -15.296  18.241   3.837 1.00 . B B .  64 THR HG22 1 1 
        8  46868 2 1  64 THR HG23 H -14.279  19.160   4.991 1.00 . B B .  64 THR HG23 1 1 
        8  46869 2 1  64 THR N    N -12.744  19.189   0.625 1.00 . B B .  64 THR N    1 1 
        8  46870 2 1  64 THR O    O -15.035  16.864   0.975 1.00 . B B .  64 THR O    1 1 
        8  46871 2 1  64 THR OG1  O -12.357  19.818   3.264 1.00 . B B .  64 THR OG1  1 1 
        8  46872 2 1  65 GLU C    C -17.428  17.658  -0.385 1.00 . B B .  65 GLU C    1 1 
        8  46873 2 1  65 GLU CA   C -17.173  18.706   0.676 1.00 . B B .  65 GLU CA   1 1 
        8  46874 2 1  65 GLU CB   C -17.921  20.027   0.394 1.00 . B B .  65 GLU CB   1 1 
        8  46875 2 1  65 GLU CD   C -19.886  21.465   0.728 1.00 . B B .  65 GLU CD   1 1 
        8  46876 2 1  65 GLU CG   C -19.443  20.016   0.622 1.00 . B B .  65 GLU CG   1 1 
        8  46877 2 1  65 GLU H    H -15.538  19.952   0.917 1.00 . B B .  65 GLU H    1 1 
        8  46878 2 1  65 GLU HA   H -17.528  18.303   1.615 1.00 . B B .  65 GLU HA   1 1 
        8  46879 2 1  65 GLU HB2  H -17.507  20.778   1.108 1.00 . B B .  65 GLU HB2  1 1 
        8  46880 2 1  65 GLU HB3  H -17.710  20.390  -0.634 1.00 . B B .  65 GLU HB3  1 1 
        8  46881 2 1  65 GLU HG2  H -19.967  19.518  -0.221 1.00 . B B .  65 GLU HG2  1 1 
        8  46882 2 1  65 GLU HG3  H -19.691  19.480   1.561 1.00 . B B .  65 GLU HG3  1 1 
        8  46883 2 1  65 GLU N    N -15.764  18.986   0.865 1.00 . B B .  65 GLU N    1 1 
        8  46884 2 1  65 GLU O    O -18.286  16.794  -0.214 1.00 . B B .  65 GLU O    1 1 
        8  46885 2 1  65 GLU OE1  O -19.602  22.239  -0.219 1.00 . B B .  65 GLU OE1  1 1 
        8  46886 2 1  65 GLU OE2  O -20.443  21.861   1.788 1.00 . B B .  65 GLU OE2  1 1 
        8  46887 2 1  66 GLU C    C -15.173  16.123  -2.428 1.00 . B B .  66 GLU C    1 1 
        8  46888 2 1  66 GLU CA   C -16.585  16.585  -2.414 1.00 . B B .  66 GLU CA   1 1 
        8  46889 2 1  66 GLU CB   C -17.116  16.908  -3.825 1.00 . B B .  66 GLU CB   1 1 
        8  46890 2 1  66 GLU CD   C -19.238  16.724  -5.142 1.00 . B B .  66 GLU CD   1 1 
        8  46891 2 1  66 GLU CG   C -18.643  17.100  -3.799 1.00 . B B .  66 GLU CG   1 1 
        8  46892 2 1  66 GLU H    H -15.922  18.366  -1.563 1.00 . B B .  66 GLU H    1 1 
        8  46893 2 1  66 GLU HA   H -17.163  15.752  -2.031 1.00 . B B .  66 GLU HA   1 1 
        8  46894 2 1  66 GLU HB2  H -16.641  17.815  -4.252 1.00 . B B .  66 GLU HB2  1 1 
        8  46895 2 1  66 GLU HB3  H -16.888  16.042  -4.490 1.00 . B B .  66 GLU HB3  1 1 
        8  46896 2 1  66 GLU HG2  H -19.088  16.431  -3.030 1.00 . B B .  66 GLU HG2  1 1 
        8  46897 2 1  66 GLU HG3  H -18.892  18.146  -3.532 1.00 . B B .  66 GLU HG3  1 1 
        8  46898 2 1  66 GLU N    N -16.629  17.677  -1.473 1.00 . B B .  66 GLU N    1 1 
        8  46899 2 1  66 GLU O    O -14.787  15.511  -1.447 1.00 . B B .  66 GLU O    1 1 
        8  46900 2 1  66 GLU OE1  O -18.988  15.574  -5.596 1.00 . B B .  66 GLU OE1  1 1 
        8  46901 2 1  66 GLU OE2  O -19.992  17.544  -5.716 1.00 . B B .  66 GLU OE2  1 1 
        8  46902 2 1  67 GLY C    C -12.405  14.929  -3.185 1.00 . B B .  67 GLY C    1 1 
        8  46903 2 1  67 GLY CA   C -12.977  16.198  -3.724 1.00 . B B .  67 GLY CA   1 1 
        8  46904 2 1  67 GLY H    H -14.855  16.867  -4.272 1.00 . B B .  67 GLY H    1 1 
        8  46905 2 1  67 GLY HA2  H -12.817  16.203  -4.792 1.00 . B B .  67 GLY HA2  1 1 
        8  46906 2 1  67 GLY HA3  H -12.466  17.006  -3.226 1.00 . B B .  67 GLY HA3  1 1 
        8  46907 2 1  67 GLY N    N -14.407  16.399  -3.515 1.00 . B B .  67 GLY N    1 1 
        8  46908 2 1  67 GLY O    O -12.070  14.014  -3.926 1.00 . B B .  67 GLY O    1 1 
        8  46909 2 1  68 ARG C    C -12.767  12.579  -1.200 1.00 . B B .  68 ARG C    1 1 
        8  46910 2 1  68 ARG CA   C -11.830  13.752  -1.070 1.00 . B B .  68 ARG CA   1 1 
        8  46911 2 1  68 ARG CB   C -11.804  14.219   0.386 1.00 . B B .  68 ARG CB   1 1 
        8  46912 2 1  68 ARG CD   C -11.144  13.804   2.796 1.00 . B B .  68 ARG CD   1 1 
        8  46913 2 1  68 ARG CG   C -10.914  13.410   1.333 1.00 . B B .  68 ARG CG   1 1 
        8  46914 2 1  68 ARG CZ   C -10.685  16.063   3.845 1.00 . B B .  68 ARG CZ   1 1 
        8  46915 2 1  68 ARG H    H -12.544  15.659  -1.317 1.00 . B B .  68 ARG H    1 1 
        8  46916 2 1  68 ARG HA   H -10.843  13.470  -1.409 1.00 . B B .  68 ARG HA   1 1 
        8  46917 2 1  68 ARG HB2  H -11.382  15.250   0.381 1.00 . B B .  68 ARG HB2  1 1 
        8  46918 2 1  68 ARG HB3  H -12.842  14.274   0.785 1.00 . B B .  68 ARG HB3  1 1 
        8  46919 2 1  68 ARG HD2  H -12.102  13.362   3.144 1.00 . B B .  68 ARG HD2  1 1 
        8  46920 2 1  68 ARG HD3  H -10.322  13.426   3.443 1.00 . B B .  68 ARG HD3  1 1 
        8  46921 2 1  68 ARG HE   H -11.830  15.746   2.176 1.00 . B B .  68 ARG HE   1 1 
        8  46922 2 1  68 ARG HG2  H -11.114  12.320   1.225 1.00 . B B .  68 ARG HG2  1 1 
        8  46923 2 1  68 ARG HG3  H  -9.846  13.588   1.072 1.00 . B B .  68 ARG HG3  1 1 
        8  46924 2 1  68 ARG HH11 H  -9.117  14.825   4.283 1.00 . B B .  68 ARG HH11 1 1 
        8  46925 2 1  68 ARG HH12 H  -9.222  16.188   5.231 1.00 . B B .  68 ARG HH12 1 1 
        8  46926 2 1  68 ARG HH21 H -11.547  17.937   3.355 1.00 . B B .  68 ARG HH21 1 1 
        8  46927 2 1  68 ARG HH22 H -10.299  17.950   4.485 1.00 . B B .  68 ARG HH22 1 1 
        8  46928 2 1  68 ARG N    N -12.266  14.861  -1.861 1.00 . B B .  68 ARG N    1 1 
        8  46929 2 1  68 ARG NE   N -11.290  15.303   2.891 1.00 . B B .  68 ARG NE   1 1 
        8  46930 2 1  68 ARG NH1  N  -9.755  15.539   4.679 1.00 . B B .  68 ARG NH1  1 1 
        8  46931 2 1  68 ARG NH2  N -10.990  17.378   3.979 1.00 . B B .  68 ARG NH2  1 1 
        8  46932 2 1  68 ARG O    O -12.333  11.435  -1.264 1.00 . B B .  68 ARG O    1 1 
        8  46933 2 1  69 LYS C    C -15.028  11.302  -2.887 1.00 . B B .  69 LYS C    1 1 
        8  46934 2 1  69 LYS CA   C -15.081  11.799  -1.462 1.00 . B B .  69 LYS CA   1 1 
        8  46935 2 1  69 LYS CB   C -16.510  12.306  -1.140 1.00 . B B .  69 LYS CB   1 1 
        8  46936 2 1  69 LYS CD   C -17.307  10.065  -0.125 1.00 . B B .  69 LYS CD   1 1 
        8  46937 2 1  69 LYS CE   C -18.473   9.073   0.016 1.00 . B B .  69 LYS CE   1 1 
        8  46938 2 1  69 LYS CG   C -17.609  11.222  -1.095 1.00 . B B .  69 LYS CG   1 1 
        8  46939 2 1  69 LYS H    H -14.414  13.784  -1.216 1.00 . B B .  69 LYS H    1 1 
        8  46940 2 1  69 LYS HA   H -14.818  10.983  -0.804 1.00 . B B .  69 LYS HA   1 1 
        8  46941 2 1  69 LYS HB2  H -16.479  12.790  -0.140 1.00 . B B .  69 LYS HB2  1 1 
        8  46942 2 1  69 LYS HB3  H -16.808  13.086  -1.875 1.00 . B B .  69 LYS HB3  1 1 
        8  46943 2 1  69 LYS HD2  H -16.418   9.511  -0.504 1.00 . B B .  69 LYS HD2  1 1 
        8  46944 2 1  69 LYS HD3  H -17.057  10.482   0.877 1.00 . B B .  69 LYS HD3  1 1 
        8  46945 2 1  69 LYS HE2  H -19.336   9.554   0.525 1.00 . B B .  69 LYS HE2  1 1 
        8  46946 2 1  69 LYS HE3  H -18.789   8.724  -0.988 1.00 . B B .  69 LYS HE3  1 1 
        8  46947 2 1  69 LYS HG2  H -18.564  11.709  -0.790 1.00 . B B .  69 LYS HG2  1 1 
        8  46948 2 1  69 LYS HG3  H -17.759  10.806  -2.117 1.00 . B B .  69 LYS HG3  1 1 
        8  46949 2 1  69 LYS HZ1  H -17.667   8.187   1.721 1.00 . B B .  69 LYS HZ1  1 1 
        8  46950 2 1  69 LYS HZ2  H -17.327   7.343   0.297 1.00 . B B .  69 LYS HZ2  1 1 
        8  46951 2 1  69 LYS HZ3  H -18.897   7.261   0.993 1.00 . B B .  69 LYS HZ3  1 1 
        8  46952 2 1  69 LYS N    N -14.087  12.834  -1.280 1.00 . B B .  69 LYS N    1 1 
        8  46953 2 1  69 LYS NZ   N -18.079   7.891   0.800 1.00 . B B .  69 LYS NZ   1 1 
        8  46954 2 1  69 LYS O    O -15.336  10.148  -3.184 1.00 . B B .  69 LYS O    1 1 
        8  46955 2 1  70 VAL C    C -13.149  10.942  -5.252 1.00 . B B .  70 VAL C    1 1 
        8  46956 2 1  70 VAL CA   C -14.391  11.798  -5.200 1.00 . B B .  70 VAL CA   1 1 
        8  46957 2 1  70 VAL CB   C -14.296  13.001  -6.132 1.00 . B B .  70 VAL CB   1 1 
        8  46958 2 1  70 VAL CG1  C -14.083  12.550  -7.593 1.00 . B B .  70 VAL CG1  1 1 
        8  46959 2 1  70 VAL CG2  C -15.596  13.818  -5.980 1.00 . B B .  70 VAL CG2  1 1 
        8  46960 2 1  70 VAL H    H -14.315  13.092  -3.567 1.00 . B B .  70 VAL H    1 1 
        8  46961 2 1  70 VAL HA   H -15.230  11.186  -5.510 1.00 . B B .  70 VAL HA   1 1 
        8  46962 2 1  70 VAL HB   H -13.436  13.644  -5.847 1.00 . B B .  70 VAL HB   1 1 
        8  46963 2 1  70 VAL HG11 H -13.135  11.984  -7.709 1.00 . B B .  70 VAL HG11 1 1 
        8  46964 2 1  70 VAL HG12 H -14.031  13.439  -8.255 1.00 . B B .  70 VAL HG12 1 1 
        8  46965 2 1  70 VAL HG13 H -14.923  11.902  -7.923 1.00 . B B .  70 VAL HG13 1 1 
        8  46966 2 1  70 VAL HG21 H -15.606  14.674  -6.686 1.00 . B B .  70 VAL HG21 1 1 
        8  46967 2 1  70 VAL HG22 H -15.711  14.216  -4.953 1.00 . B B .  70 VAL HG22 1 1 
        8  46968 2 1  70 VAL HG23 H -16.484  13.185  -6.202 1.00 . B B .  70 VAL HG23 1 1 
        8  46969 2 1  70 VAL N    N -14.592  12.171  -3.820 1.00 . B B .  70 VAL N    1 1 
        8  46970 2 1  70 VAL O    O -13.154   9.866  -5.840 1.00 . B B .  70 VAL O    1 1 
        8  46971 2 1  71 ALA C    C -10.967   9.317  -3.876 1.00 . B B .  71 ALA C    1 1 
        8  46972 2 1  71 ALA CA   C -10.803  10.683  -4.484 1.00 . B B .  71 ALA CA   1 1 
        8  46973 2 1  71 ALA CB   C  -9.756  11.448  -3.650 1.00 . B B .  71 ALA CB   1 1 
        8  46974 2 1  71 ALA H    H -12.097  12.280  -4.138 1.00 . B B .  71 ALA H    1 1 
        8  46975 2 1  71 ALA HA   H -10.431  10.555  -5.492 1.00 . B B .  71 ALA HA   1 1 
        8  46976 2 1  71 ALA HB1  H -10.076  11.537  -2.591 1.00 . B B .  71 ALA HB1  1 1 
        8  46977 2 1  71 ALA HB2  H  -9.605  12.469  -4.060 1.00 . B B .  71 ALA HB2  1 1 
        8  46978 2 1  71 ALA HB3  H  -8.780  10.913  -3.674 1.00 . B B .  71 ALA HB3  1 1 
        8  46979 2 1  71 ALA N    N -12.065  11.378  -4.578 1.00 . B B .  71 ALA N    1 1 
        8  46980 2 1  71 ALA O    O -10.371   8.366  -4.366 1.00 . B B .  71 ALA O    1 1 
        8  46981 2 1  72 GLU C    C -12.488   6.855  -3.137 1.00 . B B .  72 GLU C    1 1 
        8  46982 2 1  72 GLU CA   C -12.152   7.936  -2.145 1.00 . B B .  72 GLU CA   1 1 
        8  46983 2 1  72 GLU CB   C -13.396   8.041  -1.208 1.00 . B B .  72 GLU CB   1 1 
        8  46984 2 1  72 GLU CD   C -15.037   6.818   0.290 1.00 . B B .  72 GLU CD   1 1 
        8  46985 2 1  72 GLU CG   C -13.678   6.763  -0.378 1.00 . B B .  72 GLU CG   1 1 
        8  46986 2 1  72 GLU H    H -12.221  10.007  -2.420 1.00 . B B .  72 GLU H    1 1 
        8  46987 2 1  72 GLU HA   H -11.282   7.629  -1.583 1.00 . B B .  72 GLU HA   1 1 
        8  46988 2 1  72 GLU HB2  H -13.246   8.887  -0.505 1.00 . B B .  72 GLU HB2  1 1 
        8  46989 2 1  72 GLU HB3  H -14.299   8.273  -1.816 1.00 . B B .  72 GLU HB3  1 1 
        8  46990 2 1  72 GLU HG2  H -13.658   5.858  -1.023 1.00 . B B .  72 GLU HG2  1 1 
        8  46991 2 1  72 GLU HG3  H -12.883   6.641   0.388 1.00 . B B .  72 GLU HG3  1 1 
        8  46992 2 1  72 GLU N    N -11.819   9.182  -2.825 1.00 . B B .  72 GLU N    1 1 
        8  46993 2 1  72 GLU O    O -11.996   5.728  -3.076 1.00 . B B .  72 GLU O    1 1 
        8  46994 2 1  72 GLU OE1  O -16.067   6.535  -0.383 1.00 . B B .  72 GLU OE1  1 1 
        8  46995 2 1  72 GLU OE2  O -15.123   7.092   1.515 1.00 . B B .  72 GLU OE2  1 1 
        8  46996 2 1  73 GLN C    C -12.745   5.861  -6.021 1.00 . B B .  73 GLN C    1 1 
        8  46997 2 1  73 GLN CA   C -13.863   6.346  -5.123 1.00 . B B .  73 GLN CA   1 1 
        8  46998 2 1  73 GLN CB   C -14.926   7.117  -5.949 1.00 . B B .  73 GLN CB   1 1 
        8  46999 2 1  73 GLN CD   C -16.808   7.256  -7.561 1.00 . B B .  73 GLN CD   1 1 
        8  47000 2 1  73 GLN CG   C -15.816   6.292  -6.899 1.00 . B B .  73 GLN CG   1 1 
        8  47001 2 1  73 GLN H    H -13.657   8.167  -4.150 1.00 . B B .  73 GLN H    1 1 
        8  47002 2 1  73 GLN HA   H -14.310   5.495  -4.628 1.00 . B B .  73 GLN HA   1 1 
        8  47003 2 1  73 GLN HB2  H -15.601   7.618  -5.217 1.00 . B B .  73 GLN HB2  1 1 
        8  47004 2 1  73 GLN HB3  H -14.419   7.913  -6.537 1.00 . B B .  73 GLN HB3  1 1 
        8  47005 2 1  73 GLN HE21 H -17.744   5.744  -8.598 1.00 . B B .  73 GLN HE21 1 1 
        8  47006 2 1  73 GLN HE22 H -18.437   7.315  -8.807 1.00 . B B .  73 GLN HE22 1 1 
        8  47007 2 1  73 GLN HG2  H -15.195   5.798  -7.674 1.00 . B B .  73 GLN HG2  1 1 
        8  47008 2 1  73 GLN HG3  H -16.371   5.525  -6.320 1.00 . B B .  73 GLN HG3  1 1 
        8  47009 2 1  73 GLN N    N -13.343   7.220  -4.108 1.00 . B B .  73 GLN N    1 1 
        8  47010 2 1  73 GLN NE2  N -17.727   6.723  -8.408 1.00 . B B .  73 GLN NE2  1 1 
        8  47011 2 1  73 GLN O    O -12.741   4.710  -6.456 1.00 . B B .  73 GLN O    1 1 
        8  47012 2 1  73 GLN OE1  O -16.755   8.469  -7.313 1.00 . B B .  73 GLN OE1  1 1 
        8  47013 2 1  74 VAL C    C  -9.687   5.484  -6.492 1.00 . B B .  74 VAL C    1 1 
        8  47014 2 1  74 VAL CA   C -10.651   6.415  -7.190 1.00 . B B .  74 VAL CA   1 1 
        8  47015 2 1  74 VAL CB   C  -9.890   7.630  -7.715 1.00 . B B .  74 VAL CB   1 1 
        8  47016 2 1  74 VAL CG1  C  -9.102   7.227  -8.981 1.00 . B B .  74 VAL CG1  1 1 
        8  47017 2 1  74 VAL CG2  C -10.879   8.767  -8.035 1.00 . B B .  74 VAL CG2  1 1 
        8  47018 2 1  74 VAL H    H -11.724   7.631  -5.874 1.00 . B B .  74 VAL H    1 1 
        8  47019 2 1  74 VAL HA   H -11.071   5.882  -8.033 1.00 . B B .  74 VAL HA   1 1 
        8  47020 2 1  74 VAL HB   H  -9.175   8.005  -6.946 1.00 . B B .  74 VAL HB   1 1 
        8  47021 2 1  74 VAL HG11 H  -8.573   8.104  -9.406 1.00 . B B .  74 VAL HG11 1 1 
        8  47022 2 1  74 VAL HG12 H  -9.784   6.820  -9.757 1.00 . B B .  74 VAL HG12 1 1 
        8  47023 2 1  74 VAL HG13 H  -8.345   6.452  -8.741 1.00 . B B .  74 VAL HG13 1 1 
        8  47024 2 1  74 VAL HG21 H -11.338   9.156  -7.108 1.00 . B B .  74 VAL HG21 1 1 
        8  47025 2 1  74 VAL HG22 H -11.683   8.412  -8.715 1.00 . B B .  74 VAL HG22 1 1 
        8  47026 2 1  74 VAL HG23 H -10.342   9.608  -8.517 1.00 . B B .  74 VAL HG23 1 1 
        8  47027 2 1  74 VAL N    N -11.753   6.731  -6.308 1.00 . B B .  74 VAL N    1 1 
        8  47028 2 1  74 VAL O    O  -9.212   4.519  -7.091 1.00 . B B .  74 VAL O    1 1 
        8  47029 2 1  75 MET C    C  -9.107   3.483  -4.339 1.00 . B B .  75 MET C    1 1 
        8  47030 2 1  75 MET CA   C  -8.520   4.866  -4.411 1.00 . B B .  75 MET CA   1 1 
        8  47031 2 1  75 MET CB   C  -8.249   5.327  -2.949 1.00 . B B .  75 MET CB   1 1 
        8  47032 2 1  75 MET CE   C  -8.253   8.350  -1.352 1.00 . B B .  75 MET CE   1 1 
        8  47033 2 1  75 MET CG   C  -7.099   6.345  -2.796 1.00 . B B .  75 MET CG   1 1 
        8  47034 2 1  75 MET H    H  -9.763   6.537  -4.729 1.00 . B B .  75 MET H    1 1 
        8  47035 2 1  75 MET HA   H  -7.580   4.780  -4.937 1.00 . B B .  75 MET HA   1 1 
        8  47036 2 1  75 MET HB2  H  -9.185   5.699  -2.484 1.00 . B B .  75 MET HB2  1 1 
        8  47037 2 1  75 MET HB3  H  -7.923   4.440  -2.349 1.00 . B B .  75 MET HB3  1 1 
        8  47038 2 1  75 MET HE1  H  -9.075   7.629  -1.154 1.00 . B B .  75 MET HE1  1 1 
        8  47039 2 1  75 MET HE2  H  -8.668   9.375  -1.253 1.00 . B B .  75 MET HE2  1 1 
        8  47040 2 1  75 MET HE3  H  -7.483   8.215  -0.561 1.00 . B B .  75 MET HE3  1 1 
        8  47041 2 1  75 MET HG2  H  -6.671   6.208  -1.776 1.00 . B B .  75 MET HG2  1 1 
        8  47042 2 1  75 MET HG3  H  -6.295   6.068  -3.513 1.00 . B B .  75 MET HG3  1 1 
        8  47043 2 1  75 MET N    N  -9.389   5.729  -5.193 1.00 . B B .  75 MET N    1 1 
        8  47044 2 1  75 MET O    O  -8.410   2.506  -4.591 1.00 . B B .  75 MET O    1 1 
        8  47045 2 1  75 MET SD   S  -7.540   8.096  -3.002 1.00 . B B .  75 MET SD   1 1 
        8  47046 2 1  76 LYS C    C -11.023   1.300  -5.180 1.00 . B B .  76 LYS C    1 1 
        8  47047 2 1  76 LYS CA   C -11.058   2.081  -3.888 1.00 . B B .  76 LYS CA   1 1 
        8  47048 2 1  76 LYS CB   C -12.525   2.151  -3.395 1.00 . B B .  76 LYS CB   1 1 
        8  47049 2 1  76 LYS CD   C -14.518   0.713  -2.577 1.00 . B B .  76 LYS CD   1 1 
        8  47050 2 1  76 LYS CE   C -14.925  -0.681  -2.069 1.00 . B B .  76 LYS CE   1 1 
        8  47051 2 1  76 LYS CG   C -13.013   0.791  -2.860 1.00 . B B .  76 LYS CG   1 1 
        8  47052 2 1  76 LYS H    H -10.972   4.186  -3.851 1.00 . B B .  76 LYS H    1 1 
        8  47053 2 1  76 LYS HA   H -10.474   1.536  -3.157 1.00 . B B .  76 LYS HA   1 1 
        8  47054 2 1  76 LYS HB2  H -12.592   2.897  -2.574 1.00 . B B .  76 LYS HB2  1 1 
        8  47055 2 1  76 LYS HB3  H -13.182   2.500  -4.223 1.00 . B B .  76 LYS HB3  1 1 
        8  47056 2 1  76 LYS HD2  H -14.798   1.489  -1.831 1.00 . B B .  76 LYS HD2  1 1 
        8  47057 2 1  76 LYS HD3  H -15.054   0.931  -3.530 1.00 . B B .  76 LYS HD3  1 1 
        8  47058 2 1  76 LYS HE2  H -14.546  -1.468  -2.758 1.00 . B B .  76 LYS HE2  1 1 
        8  47059 2 1  76 LYS HE3  H -14.511  -0.862  -1.053 1.00 . B B .  76 LYS HE3  1 1 
        8  47060 2 1  76 LYS HG2  H -12.783   0.000  -3.610 1.00 . B B .  76 LYS HG2  1 1 
        8  47061 2 1  76 LYS HG3  H -12.444   0.547  -1.935 1.00 . B B .  76 LYS HG3  1 1 
        8  47062 2 1  76 LYS HZ1  H -16.610  -1.768  -1.542 1.00 . B B .  76 LYS HZ1  1 1 
        8  47063 2 1  76 LYS HZ2  H -16.775  -0.859  -2.974 1.00 . B B .  76 LYS HZ2  1 1 
        8  47064 2 1  76 LYS HZ3  H -16.827  -0.050  -1.457 1.00 . B B .  76 LYS HZ3  1 1 
        8  47065 2 1  76 LYS N    N -10.420   3.371  -4.040 1.00 . B B .  76 LYS N    1 1 
        8  47066 2 1  76 LYS NZ   N -16.389  -0.833  -1.997 1.00 . B B .  76 LYS NZ   1 1 
        8  47067 2 1  76 LYS O    O -10.793   0.094  -5.175 1.00 . B B .  76 LYS O    1 1 
        8  47068 2 1  77 ALA C    C  -9.832   0.729  -7.904 1.00 . B B .  77 ALA C    1 1 
        8  47069 2 1  77 ALA CA   C -11.171   1.365  -7.636 1.00 . B B .  77 ALA CA   1 1 
        8  47070 2 1  77 ALA CB   C -11.445   2.374  -8.770 1.00 . B B .  77 ALA CB   1 1 
        8  47071 2 1  77 ALA H    H -11.380   2.971  -6.307 1.00 . B B .  77 ALA H    1 1 
        8  47072 2 1  77 ALA HA   H -11.922   0.586  -7.645 1.00 . B B .  77 ALA HA   1 1 
        8  47073 2 1  77 ALA HB1  H -12.434   2.857  -8.621 1.00 . B B .  77 ALA HB1  1 1 
        8  47074 2 1  77 ALA HB2  H -11.444   1.862  -9.756 1.00 . B B .  77 ALA HB2  1 1 
        8  47075 2 1  77 ALA HB3  H -10.667   3.169  -8.787 1.00 . B B .  77 ALA HB3  1 1 
        8  47076 2 1  77 ALA N    N -11.206   1.986  -6.329 1.00 . B B .  77 ALA N    1 1 
        8  47077 2 1  77 ALA O    O  -9.760  -0.343  -8.501 1.00 . B B .  77 ALA O    1 1 
        8  47078 2 1  78 GLY C    C  -7.179  -0.348  -6.775 1.00 . B B .  78 GLY C    1 1 
        8  47079 2 1  78 GLY CA   C  -7.391   0.902  -7.565 1.00 . B B .  78 GLY CA   1 1 
        8  47080 2 1  78 GLY H    H  -8.859   2.236  -6.932 1.00 . B B .  78 GLY H    1 1 
        8  47081 2 1  78 GLY HA2  H  -7.193   0.694  -8.607 1.00 . B B .  78 GLY HA2  1 1 
        8  47082 2 1  78 GLY HA3  H  -6.754   1.665  -7.152 1.00 . B B .  78 GLY HA3  1 1 
        8  47083 2 1  78 GLY N    N  -8.749   1.378  -7.436 1.00 . B B .  78 GLY N    1 1 
        8  47084 2 1  78 GLY O    O  -6.604  -1.314  -7.275 1.00 . B B .  78 GLY O    1 1 
        8  47085 2 1  79 ILE C    C  -8.247  -2.708  -5.289 1.00 . B B .  79 ILE C    1 1 
        8  47086 2 1  79 ILE CA   C  -7.581  -1.517  -4.637 1.00 . B B .  79 ILE CA   1 1 
        8  47087 2 1  79 ILE CB   C  -8.146  -1.242  -3.241 1.00 . B B .  79 ILE CB   1 1 
        8  47088 2 1  79 ILE CD1  C  -7.964   0.401  -1.252 1.00 . B B .  79 ILE CD1  1 1 
        8  47089 2 1  79 ILE CG1  C  -7.383  -0.056  -2.595 1.00 . B B .  79 ILE CG1  1 1 
        8  47090 2 1  79 ILE CG2  C  -8.043  -2.501  -2.348 1.00 . B B .  79 ILE CG2  1 1 
        8  47091 2 1  79 ILE H    H  -8.158   0.423  -5.153 1.00 . B B .  79 ILE H    1 1 
        8  47092 2 1  79 ILE HA   H  -6.528  -1.748  -4.545 1.00 . B B .  79 ILE HA   1 1 
        8  47093 2 1  79 ILE HB   H  -9.219  -0.964  -3.336 1.00 . B B .  79 ILE HB   1 1 
        8  47094 2 1  79 ILE HD11 H  -7.855  -0.392  -0.482 1.00 . B B .  79 ILE HD11 1 1 
        8  47095 2 1  79 ILE HD12 H  -7.427   1.303  -0.889 1.00 . B B .  79 ILE HD12 1 1 
        8  47096 2 1  79 ILE HD13 H  -9.040   0.652  -1.352 1.00 . B B .  79 ILE HD13 1 1 
        8  47097 2 1  79 ILE HG12 H  -6.320  -0.352  -2.447 1.00 . B B .  79 ILE HG12 1 1 
        8  47098 2 1  79 ILE HG13 H  -7.382   0.815  -3.280 1.00 . B B .  79 ILE HG13 1 1 
        8  47099 2 1  79 ILE HG21 H  -8.617  -3.352  -2.769 1.00 . B B .  79 ILE HG21 1 1 
        8  47100 2 1  79 ILE HG22 H  -8.447  -2.300  -1.334 1.00 . B B .  79 ILE HG22 1 1 
        8  47101 2 1  79 ILE HG23 H  -6.983  -2.814  -2.237 1.00 . B B .  79 ILE HG23 1 1 
        8  47102 2 1  79 ILE N    N  -7.691  -0.379  -5.526 1.00 . B B .  79 ILE N    1 1 
        8  47103 2 1  79 ILE O    O  -7.685  -3.795  -5.313 1.00 . B B .  79 ILE O    1 1 
        8  47104 2 1  80 GLU C    C  -9.396  -4.217  -7.701 1.00 . B B .  80 GLU C    1 1 
        8  47105 2 1  80 GLU CA   C -10.157  -3.604  -6.543 1.00 . B B .  80 GLU CA   1 1 
        8  47106 2 1  80 GLU CB   C -11.570  -3.175  -7.039 1.00 . B B .  80 GLU CB   1 1 
        8  47107 2 1  80 GLU CD   C -13.899  -2.338  -6.430 1.00 . B B .  80 GLU CD   1 1 
        8  47108 2 1  80 GLU CG   C -12.535  -2.750  -5.903 1.00 . B B .  80 GLU CG   1 1 
        8  47109 2 1  80 GLU H    H  -9.856  -1.619  -5.918 1.00 . B B .  80 GLU H    1 1 
        8  47110 2 1  80 GLU HA   H -10.274  -4.379  -5.799 1.00 . B B .  80 GLU HA   1 1 
        8  47111 2 1  80 GLU HB2  H -11.470  -2.335  -7.759 1.00 . B B .  80 GLU HB2  1 1 
        8  47112 2 1  80 GLU HB3  H -12.041  -4.025  -7.580 1.00 . B B .  80 GLU HB3  1 1 
        8  47113 2 1  80 GLU HG2  H -12.668  -3.592  -5.191 1.00 . B B .  80 GLU HG2  1 1 
        8  47114 2 1  80 GLU HG3  H -12.098  -1.893  -5.350 1.00 . B B .  80 GLU HG3  1 1 
        8  47115 2 1  80 GLU N    N  -9.426  -2.523  -5.917 1.00 . B B .  80 GLU N    1 1 
        8  47116 2 1  80 GLU O    O  -9.238  -5.432  -7.765 1.00 . B B .  80 GLU O    1 1 
        8  47117 2 1  80 GLU OE1  O -14.214  -2.569  -7.629 1.00 . B B .  80 GLU OE1  1 1 
        8  47118 2 1  80 GLU OE2  O -14.713  -1.756  -5.659 1.00 . B B .  80 GLU OE2  1 1 
        8  47119 2 1  81 VAL C    C  -6.962  -4.496  -9.646 1.00 . B B .  81 VAL C    1 1 
        8  47120 2 1  81 VAL CA   C  -8.325  -3.889  -9.874 1.00 . B B .  81 VAL CA   1 1 
        8  47121 2 1  81 VAL CB   C  -8.271  -2.822 -10.955 1.00 . B B .  81 VAL CB   1 1 
        8  47122 2 1  81 VAL CG1  C  -9.718  -2.419 -11.312 1.00 . B B .  81 VAL CG1  1 1 
        8  47123 2 1  81 VAL CG2  C  -7.439  -1.610 -10.505 1.00 . B B .  81 VAL CG2  1 1 
        8  47124 2 1  81 VAL H    H  -8.997  -2.402  -8.566 1.00 . B B .  81 VAL H    1 1 
        8  47125 2 1  81 VAL HA   H  -8.958  -4.689 -10.234 1.00 . B B .  81 VAL HA   1 1 
        8  47126 2 1  81 VAL HB   H  -7.795  -3.244 -11.870 1.00 . B B .  81 VAL HB   1 1 
        8  47127 2 1  81 VAL HG11 H -10.226  -1.941 -10.449 1.00 . B B .  81 VAL HG11 1 1 
        8  47128 2 1  81 VAL HG12 H -10.302  -3.309 -11.624 1.00 . B B .  81 VAL HG12 1 1 
        8  47129 2 1  81 VAL HG13 H  -9.710  -1.695 -12.156 1.00 . B B .  81 VAL HG13 1 1 
        8  47130 2 1  81 VAL HG21 H  -7.756  -1.244  -9.512 1.00 . B B .  81 VAL HG21 1 1 
        8  47131 2 1  81 VAL HG22 H  -7.572  -0.781 -11.217 1.00 . B B .  81 VAL HG22 1 1 
        8  47132 2 1  81 VAL HG23 H  -6.355  -1.850 -10.460 1.00 . B B .  81 VAL HG23 1 1 
        8  47133 2 1  81 VAL N    N  -8.913  -3.397  -8.651 1.00 . B B .  81 VAL N    1 1 
        8  47134 2 1  81 VAL O    O  -6.660  -5.541 -10.216 1.00 . B B .  81 VAL O    1 1 
        8  47135 2 1  82 PHE C    C  -4.855  -5.566  -7.672 1.00 . B B .  82 PHE C    1 1 
        8  47136 2 1  82 PHE CA   C  -4.772  -4.350  -8.544 1.00 . B B .  82 PHE CA   1 1 
        8  47137 2 1  82 PHE CB   C  -3.850  -3.325  -7.829 1.00 . B B .  82 PHE CB   1 1 
        8  47138 2 1  82 PHE CD1  C  -2.854  -2.393  -9.974 1.00 . B B .  82 PHE CD1  1 1 
        8  47139 2 1  82 PHE CD2  C  -3.676  -0.846  -8.306 1.00 . B B .  82 PHE CD2  1 1 
        8  47140 2 1  82 PHE CE1  C  -2.467  -1.316 -10.782 1.00 . B B .  82 PHE CE1  1 1 
        8  47141 2 1  82 PHE CE2  C  -3.300   0.232  -9.116 1.00 . B B .  82 PHE CE2  1 1 
        8  47142 2 1  82 PHE CG   C  -3.474  -2.171  -8.728 1.00 . B B .  82 PHE CG   1 1 
        8  47143 2 1  82 PHE CZ   C  -2.693  -0.003 -10.354 1.00 . B B .  82 PHE CZ   1 1 
        8  47144 2 1  82 PHE H    H  -6.375  -3.029  -8.324 1.00 . B B .  82 PHE H    1 1 
        8  47145 2 1  82 PHE HA   H  -4.334  -4.659  -9.484 1.00 . B B .  82 PHE HA   1 1 
        8  47146 2 1  82 PHE HB2  H  -4.347  -2.934  -6.914 1.00 . B B .  82 PHE HB2  1 1 
        8  47147 2 1  82 PHE HB3  H  -2.898  -3.813  -7.524 1.00 . B B .  82 PHE HB3  1 1 
        8  47148 2 1  82 PHE HD1  H  -2.654  -3.400 -10.310 1.00 . B B .  82 PHE HD1  1 1 
        8  47149 2 1  82 PHE HD2  H  -4.124  -0.652  -7.340 1.00 . B B .  82 PHE HD2  1 1 
        8  47150 2 1  82 PHE HE1  H  -1.987  -1.500 -11.732 1.00 . B B .  82 PHE HE1  1 1 
        8  47151 2 1  82 PHE HE2  H  -3.482   1.242  -8.779 1.00 . B B .  82 PHE HE2  1 1 
        8  47152 2 1  82 PHE HZ   H  -2.399   0.829 -10.978 1.00 . B B .  82 PHE HZ   1 1 
        8  47153 2 1  82 PHE N    N  -6.113  -3.873  -8.800 1.00 . B B .  82 PHE N    1 1 
        8  47154 2 1  82 PHE O    O  -4.124  -6.533  -7.873 1.00 . B B .  82 PHE O    1 1 
        8  47155 2 1  83 ALA C    C  -6.501  -7.886  -6.584 1.00 . B B .  83 ALA C    1 1 
        8  47156 2 1  83 ALA CA   C  -5.938  -6.724  -5.819 1.00 . B B .  83 ALA CA   1 1 
        8  47157 2 1  83 ALA CB   C  -6.842  -6.499  -4.595 1.00 . B B .  83 ALA CB   1 1 
        8  47158 2 1  83 ALA H    H  -6.381  -4.800  -6.497 1.00 . B B .  83 ALA H    1 1 
        8  47159 2 1  83 ALA HA   H  -4.953  -6.996  -5.462 1.00 . B B .  83 ALA HA   1 1 
        8  47160 2 1  83 ALA HB1  H  -7.888  -6.282  -4.900 1.00 . B B .  83 ALA HB1  1 1 
        8  47161 2 1  83 ALA HB2  H  -6.468  -5.641  -3.998 1.00 . B B .  83 ALA HB2  1 1 
        8  47162 2 1  83 ALA HB3  H  -6.841  -7.388  -3.931 1.00 . B B .  83 ALA HB3  1 1 
        8  47163 2 1  83 ALA N    N  -5.783  -5.581  -6.690 1.00 . B B .  83 ALA N    1 1 
        8  47164 2 1  83 ALA O    O  -6.143  -9.025  -6.309 1.00 . B B .  83 ALA O    1 1 
        8  47165 2 1  84 LEU C    C  -6.850  -9.517  -9.112 1.00 . B B .  84 LEU C    1 1 
        8  47166 2 1  84 LEU CA   C  -7.926  -8.679  -8.465 1.00 . B B .  84 LEU CA   1 1 
        8  47167 2 1  84 LEU CB   C  -8.849  -8.090  -9.572 1.00 . B B .  84 LEU CB   1 1 
        8  47168 2 1  84 LEU CD1  C -11.079  -8.527 -10.721 1.00 . B B .  84 LEU CD1  1 1 
        8  47169 2 1  84 LEU CD2  C  -8.994  -9.551 -11.708 1.00 . B B .  84 LEU CD2  1 1 
        8  47170 2 1  84 LEU CG   C  -9.685  -9.103 -10.403 1.00 . B B .  84 LEU CG   1 1 
        8  47171 2 1  84 LEU H    H  -7.670  -6.714  -7.778 1.00 . B B .  84 LEU H    1 1 
        8  47172 2 1  84 LEU HA   H  -8.517  -9.323  -7.832 1.00 . B B .  84 LEU HA   1 1 
        8  47173 2 1  84 LEU HB2  H  -9.575  -7.430  -9.047 1.00 . B B .  84 LEU HB2  1 1 
        8  47174 2 1  84 LEU HB3  H  -8.261  -7.444 -10.257 1.00 . B B .  84 LEU HB3  1 1 
        8  47175 2 1  84 LEU HD11 H -11.694  -9.276 -11.265 1.00 . B B .  84 LEU HD11 1 1 
        8  47176 2 1  84 LEU HD12 H -10.988  -7.616 -11.350 1.00 . B B .  84 LEU HD12 1 1 
        8  47177 2 1  84 LEU HD13 H -11.610  -8.258  -9.783 1.00 . B B .  84 LEU HD13 1 1 
        8  47178 2 1  84 LEU HD21 H  -8.025 -10.050 -11.503 1.00 . B B .  84 LEU HD21 1 1 
        8  47179 2 1  84 LEU HD22 H  -8.805  -8.681 -12.370 1.00 . B B .  84 LEU HD22 1 1 
        8  47180 2 1  84 LEU HD23 H  -9.638 -10.272 -12.254 1.00 . B B .  84 LEU HD23 1 1 
        8  47181 2 1  84 LEU HG   H  -9.842 -10.008  -9.770 1.00 . B B .  84 LEU HG   1 1 
        8  47182 2 1  84 LEU N    N  -7.354  -7.650  -7.605 1.00 . B B .  84 LEU N    1 1 
        8  47183 2 1  84 LEU O    O  -7.011 -10.722  -9.312 1.00 . B B .  84 LEU O    1 1 
        8  47184 2 1  85 VAL C    C  -3.992 -10.652  -9.054 1.00 . B B .  85 VAL C    1 1 
        8  47185 2 1  85 VAL CA   C  -4.526  -9.562  -9.975 1.00 . B B .  85 VAL CA   1 1 
        8  47186 2 1  85 VAL CB   C  -3.421  -8.568 -10.355 1.00 . B B .  85 VAL CB   1 1 
        8  47187 2 1  85 VAL CG1  C  -2.300  -9.222 -11.195 1.00 . B B .  85 VAL CG1  1 1 
        8  47188 2 1  85 VAL CG2  C  -4.049  -7.400 -11.145 1.00 . B B .  85 VAL CG2  1 1 
        8  47189 2 1  85 VAL H    H  -5.549  -7.939  -9.173 1.00 . B B .  85 VAL H    1 1 
        8  47190 2 1  85 VAL HA   H  -4.876 -10.043 -10.878 1.00 . B B .  85 VAL HA   1 1 
        8  47191 2 1  85 VAL HB   H  -2.961  -8.150  -9.430 1.00 . B B .  85 VAL HB   1 1 
        8  47192 2 1  85 VAL HG11 H  -2.718  -9.752 -12.074 1.00 . B B .  85 VAL HG11 1 1 
        8  47193 2 1  85 VAL HG12 H  -1.719  -9.944 -10.585 1.00 . B B .  85 VAL HG12 1 1 
        8  47194 2 1  85 VAL HG13 H  -1.590  -8.445 -11.552 1.00 . B B .  85 VAL HG13 1 1 
        8  47195 2 1  85 VAL HG21 H  -4.688  -6.783 -10.486 1.00 . B B .  85 VAL HG21 1 1 
        8  47196 2 1  85 VAL HG22 H  -4.664  -7.767 -11.992 1.00 . B B .  85 VAL HG22 1 1 
        8  47197 2 1  85 VAL HG23 H  -3.255  -6.735 -11.544 1.00 . B B .  85 VAL HG23 1 1 
        8  47198 2 1  85 VAL N    N  -5.677  -8.906  -9.393 1.00 . B B .  85 VAL N    1 1 
        8  47199 2 1  85 VAL O    O  -3.229 -11.517  -9.474 1.00 . B B .  85 VAL O    1 1 
        8  47200 2 1  86 THR C    C  -4.510 -13.140  -7.353 1.00 . B B .  86 THR C    1 1 
        8  47201 2 1  86 THR CA   C  -4.021 -11.782  -6.867 1.00 . B B .  86 THR CA   1 1 
        8  47202 2 1  86 THR CB   C  -4.457 -11.516  -5.436 1.00 . B B .  86 THR CB   1 1 
        8  47203 2 1  86 THR CG2  C  -3.768 -12.469  -4.440 1.00 . B B .  86 THR CG2  1 1 
        8  47204 2 1  86 THR H    H  -5.043 -10.038  -7.398 1.00 . B B .  86 THR H    1 1 
        8  47205 2 1  86 THR HA   H  -2.939 -11.798  -6.878 1.00 . B B .  86 THR HA   1 1 
        8  47206 2 1  86 THR HB   H  -5.560 -11.618  -5.350 1.00 . B B .  86 THR HB   1 1 
        8  47207 2 1  86 THR HG1  H  -4.839  -9.630  -5.405 1.00 . B B .  86 THR HG1  1 1 
        8  47208 2 1  86 THR HG21 H  -4.061 -13.523  -4.623 1.00 . B B .  86 THR HG21 1 1 
        8  47209 2 1  86 THR HG22 H  -4.053 -12.204  -3.398 1.00 . B B .  86 THR HG22 1 1 
        8  47210 2 1  86 THR HG23 H  -2.664 -12.385  -4.527 1.00 . B B .  86 THR HG23 1 1 
        8  47211 2 1  86 THR N    N  -4.429 -10.731  -7.781 1.00 . B B .  86 THR N    1 1 
        8  47212 2 1  86 THR O    O  -3.894 -14.172  -7.097 1.00 . B B .  86 THR O    1 1 
        8  47213 2 1  86 THR OG1  O  -4.109 -10.184  -5.077 1.00 . B B .  86 THR OG1  1 1 
        8  47214 2 1  87 ALA C    C  -5.083 -14.893  -9.826 1.00 . B B .  87 ALA C    1 1 
        8  47215 2 1  87 ALA CA   C  -6.071 -14.389  -8.795 1.00 . B B .  87 ALA CA   1 1 
        8  47216 2 1  87 ALA CB   C  -7.388 -14.133  -9.552 1.00 . B B .  87 ALA CB   1 1 
        8  47217 2 1  87 ALA H    H  -6.088 -12.334  -8.385 1.00 . B B .  87 ALA H    1 1 
        8  47218 2 1  87 ALA HA   H  -6.210 -15.144  -8.034 1.00 . B B .  87 ALA HA   1 1 
        8  47219 2 1  87 ALA HB1  H  -7.802 -15.077  -9.965 1.00 . B B .  87 ALA HB1  1 1 
        8  47220 2 1  87 ALA HB2  H  -7.240 -13.413 -10.385 1.00 . B B .  87 ALA HB2  1 1 
        8  47221 2 1  87 ALA HB3  H  -8.144 -13.694  -8.866 1.00 . B B .  87 ALA HB3  1 1 
        8  47222 2 1  87 ALA N    N  -5.595 -13.179  -8.157 1.00 . B B .  87 ALA N    1 1 
        8  47223 2 1  87 ALA O    O  -5.115 -16.052 -10.232 1.00 . B B .  87 ALA O    1 1 
        8  47224 2 1  88 ALA C    C  -1.918 -14.727 -10.464 1.00 . B B .  88 ALA C    1 1 
        8  47225 2 1  88 ALA CA   C  -3.141 -14.332 -11.232 1.00 . B B .  88 ALA CA   1 1 
        8  47226 2 1  88 ALA CB   C  -2.752 -13.150 -12.148 1.00 . B B .  88 ALA CB   1 1 
        8  47227 2 1  88 ALA H    H  -4.168 -13.070  -9.945 1.00 . B B .  88 ALA H    1 1 
        8  47228 2 1  88 ALA HA   H  -3.457 -15.183 -11.813 1.00 . B B .  88 ALA HA   1 1 
        8  47229 2 1  88 ALA HB1  H  -1.944 -13.446 -12.852 1.00 . B B .  88 ALA HB1  1 1 
        8  47230 2 1  88 ALA HB2  H  -2.370 -12.289 -11.558 1.00 . B B .  88 ALA HB2  1 1 
        8  47231 2 1  88 ALA HB3  H  -3.631 -12.806 -12.731 1.00 . B B .  88 ALA HB3  1 1 
        8  47232 2 1  88 ALA N    N  -4.189 -14.007 -10.304 1.00 . B B .  88 ALA N    1 1 
        8  47233 2 1  88 ALA O    O  -1.226 -15.678 -10.826 1.00 . B B .  88 ALA O    1 1 
        8  47234 2 1  89 LEU C    C  -0.414 -15.378  -7.767 1.00 . B B .  89 LEU C    1 1 
        8  47235 2 1  89 LEU CA   C  -0.396 -14.157  -8.638 1.00 . B B .  89 LEU CA   1 1 
        8  47236 2 1  89 LEU CB   C  -0.066 -12.905  -7.797 1.00 . B B .  89 LEU CB   1 1 
        8  47237 2 1  89 LEU CD1  C   0.141 -10.365  -7.813 1.00 . B B .  89 LEU CD1  1 1 
        8  47238 2 1  89 LEU CD2  C   1.437 -11.723  -9.515 1.00 . B B .  89 LEU CD2  1 1 
        8  47239 2 1  89 LEU CG   C   0.152 -11.641  -8.667 1.00 . B B .  89 LEU CG   1 1 
        8  47240 2 1  89 LEU H    H  -2.203 -13.229  -9.108 1.00 . B B .  89 LEU H    1 1 
        8  47241 2 1  89 LEU HA   H   0.401 -14.302  -9.356 1.00 . B B .  89 LEU HA   1 1 
        8  47242 2 1  89 LEU HB2  H  -0.892 -12.714  -7.076 1.00 . B B .  89 LEU HB2  1 1 
        8  47243 2 1  89 LEU HB3  H   0.855 -13.082  -7.200 1.00 . B B .  89 LEU HB3  1 1 
        8  47244 2 1  89 LEU HD11 H   0.277  -9.462  -8.445 1.00 . B B .  89 LEU HD11 1 1 
        8  47245 2 1  89 LEU HD12 H   0.954 -10.396  -7.055 1.00 . B B .  89 LEU HD12 1 1 
        8  47246 2 1  89 LEU HD13 H  -0.825 -10.265  -7.273 1.00 . B B .  89 LEU HD13 1 1 
        8  47247 2 1  89 LEU HD21 H   1.398 -12.571 -10.230 1.00 . B B .  89 LEU HD21 1 1 
        8  47248 2 1  89 LEU HD22 H   2.322 -11.858  -8.859 1.00 . B B .  89 LEU HD22 1 1 
        8  47249 2 1  89 LEU HD23 H   1.572 -10.787 -10.099 1.00 . B B .  89 LEU HD23 1 1 
        8  47250 2 1  89 LEU HG   H  -0.705 -11.552  -9.373 1.00 . B B .  89 LEU HG   1 1 
        8  47251 2 1  89 LEU N    N  -1.632 -14.009  -9.369 1.00 . B B .  89 LEU N    1 1 
        8  47252 2 1  89 LEU O    O   0.609 -16.034  -7.584 1.00 . B B .  89 LEU O    1 1 
        8  47253 2 1  90 ALA C    C  -1.424 -18.200  -7.178 1.00 . B B .  90 ALA C    1 1 
        8  47254 2 1  90 ALA CA   C  -1.730 -16.937  -6.412 1.00 . B B .  90 ALA CA   1 1 
        8  47255 2 1  90 ALA CB   C  -3.140 -17.049  -5.812 1.00 . B B .  90 ALA CB   1 1 
        8  47256 2 1  90 ALA H    H  -2.415 -15.198  -7.357 1.00 . B B .  90 ALA H    1 1 
        8  47257 2 1  90 ALA HA   H  -1.011 -16.851  -5.608 1.00 . B B .  90 ALA HA   1 1 
        8  47258 2 1  90 ALA HB1  H  -3.359 -16.157  -5.187 1.00 . B B .  90 ALA HB1  1 1 
        8  47259 2 1  90 ALA HB2  H  -3.226 -17.953  -5.173 1.00 . B B .  90 ALA HB2  1 1 
        8  47260 2 1  90 ALA HB3  H  -3.903 -17.098  -6.617 1.00 . B B .  90 ALA HB3  1 1 
        8  47261 2 1  90 ALA N    N  -1.594 -15.769  -7.248 1.00 . B B .  90 ALA N    1 1 
        8  47262 2 1  90 ALA O    O  -1.038 -19.204  -6.591 1.00 . B B .  90 ALA O    1 1 
        8  47263 2 1  91 THR C    C   0.254 -19.420  -9.575 1.00 . B B .  91 THR C    1 1 
        8  47264 2 1  91 THR CA   C  -1.241 -19.353  -9.320 1.00 . B B .  91 THR CA   1 1 
        8  47265 2 1  91 THR CB   C  -2.192 -19.590 -10.530 1.00 . B B .  91 THR CB   1 1 
        8  47266 2 1  91 THR CG2  C  -3.138 -18.405 -10.770 1.00 . B B .  91 THR CG2  1 1 
        8  47267 2 1  91 THR H    H  -1.802 -17.356  -9.013 1.00 . B B .  91 THR H    1 1 
        8  47268 2 1  91 THR HA   H  -1.441 -20.214  -8.697 1.00 . B B .  91 THR HA   1 1 
        8  47269 2 1  91 THR HB   H  -2.838 -20.456 -10.246 1.00 . B B .  91 THR HB   1 1 
        8  47270 2 1  91 THR HG1  H  -0.913 -19.231 -11.929 1.00 . B B .  91 THR HG1  1 1 
        8  47271 2 1  91 THR HG21 H  -3.652 -18.099  -9.836 1.00 . B B .  91 THR HG21 1 1 
        8  47272 2 1  91 THR HG22 H  -3.927 -18.683 -11.499 1.00 . B B .  91 THR HG22 1 1 
        8  47273 2 1  91 THR HG23 H  -2.595 -17.532 -11.174 1.00 . B B .  91 THR HG23 1 1 
        8  47274 2 1  91 THR N    N  -1.542 -18.185  -8.524 1.00 . B B .  91 THR N    1 1 
        8  47275 2 1  91 THR O    O   0.744 -20.461 -10.014 1.00 . B B .  91 THR O    1 1 
        8  47276 2 1  91 THR OG1  O  -1.586 -19.934 -11.780 1.00 . B B .  91 THR OG1  1 1 
        8  47277 2 1  92 ASP C    C   3.298 -19.139  -8.687 1.00 . B B .  92 ASP C    1 1 
        8  47278 2 1  92 ASP CA   C   2.446 -18.369  -9.661 1.00 . B B .  92 ASP CA   1 1 
        8  47279 2 1  92 ASP CB   C   3.051 -16.984 -10.049 1.00 . B B .  92 ASP CB   1 1 
        8  47280 2 1  92 ASP CG   C   2.597 -16.593 -11.451 1.00 . B B .  92 ASP CG   1 1 
        8  47281 2 1  92 ASP H    H   0.715 -17.534  -8.810 1.00 . B B .  92 ASP H    1 1 
        8  47282 2 1  92 ASP HA   H   2.527 -18.969 -10.555 1.00 . B B .  92 ASP HA   1 1 
        8  47283 2 1  92 ASP HB2  H   2.768 -16.207  -9.311 1.00 . B B .  92 ASP HB2  1 1 
        8  47284 2 1  92 ASP HB3  H   4.161 -17.058 -10.073 1.00 . B B .  92 ASP HB3  1 1 
        8  47285 2 1  92 ASP N    N   1.047 -18.363  -9.267 1.00 . B B .  92 ASP N    1 1 
        8  47286 2 1  92 ASP O    O   4.485 -19.345  -8.922 1.00 . B B .  92 ASP O    1 1 
        8  47287 2 1  92 ASP OD1  O   2.543 -17.493 -12.342 1.00 . B B .  92 ASP OD1  1 1 
        8  47288 2 1  92 ASP OD2  O   2.229 -15.421 -11.711 1.00 . B B .  92 ASP OD2  1 1 
        8  47289 2 1  93 PHE C    C   2.996 -22.036  -7.345 1.00 . B B .  93 PHE C    1 1 
        8  47290 2 1  93 PHE CA   C   3.391 -20.690  -6.804 1.00 . B B .  93 PHE CA   1 1 
        8  47291 2 1  93 PHE CB   C   3.180 -20.597  -5.253 1.00 . B B .  93 PHE CB   1 1 
        8  47292 2 1  93 PHE CD1  C   0.757 -20.686  -4.506 1.00 . B B .  93 PHE CD1  1 1 
        8  47293 2 1  93 PHE CD2  C   2.129 -22.652  -4.198 1.00 . B B .  93 PHE CD2  1 1 
        8  47294 2 1  93 PHE CE1  C  -0.322 -21.343  -3.900 1.00 . B B .  93 PHE CE1  1 1 
        8  47295 2 1  93 PHE CE2  C   1.052 -23.316  -3.600 1.00 . B B .  93 PHE CE2  1 1 
        8  47296 2 1  93 PHE CG   C   1.995 -21.326  -4.654 1.00 . B B .  93 PHE CG   1 1 
        8  47297 2 1  93 PHE CZ   C  -0.174 -22.658  -3.444 1.00 . B B .  93 PHE CZ   1 1 
        8  47298 2 1  93 PHE H    H   1.780 -19.434  -7.344 1.00 . B B .  93 PHE H    1 1 
        8  47299 2 1  93 PHE HA   H   4.457 -20.582  -6.953 1.00 . B B .  93 PHE HA   1 1 
        8  47300 2 1  93 PHE HB2  H   4.087 -21.012  -4.761 1.00 . B B .  93 PHE HB2  1 1 
        8  47301 2 1  93 PHE HB3  H   3.118 -19.530  -4.956 1.00 . B B .  93 PHE HB3  1 1 
        8  47302 2 1  93 PHE HD1  H   0.638 -19.667  -4.841 1.00 . B B .  93 PHE HD1  1 1 
        8  47303 2 1  93 PHE HD2  H   3.075 -23.163  -4.295 1.00 . B B .  93 PHE HD2  1 1 
        8  47304 2 1  93 PHE HE1  H  -1.267 -20.831  -3.788 1.00 . B B .  93 PHE HE1  1 1 
        8  47305 2 1  93 PHE HE2  H   1.167 -24.331  -3.248 1.00 . B B .  93 PHE HE2  1 1 
        8  47306 2 1  93 PHE HZ   H  -1.002 -23.166  -2.973 1.00 . B B .  93 PHE HZ   1 1 
        8  47307 2 1  93 PHE N    N   2.720 -19.665  -7.582 1.00 . B B .  93 PHE N    1 1 
        8  47308 2 1  93 PHE O    O   3.805 -22.958  -7.360 1.00 . B B .  93 PHE O    1 1 
        8  47309 2 1  94 VAL C    C   1.778 -24.025  -9.366 1.00 . B B .  94 VAL C    1 1 
        8  47310 2 1  94 VAL CA   C   1.113 -23.443  -8.144 1.00 . B B .  94 VAL CA   1 1 
        8  47311 2 1  94 VAL CB   C  -0.394 -23.324  -8.343 1.00 . B B .  94 VAL CB   1 1 
        8  47312 2 1  94 VAL CG1  C  -1.044 -24.720  -8.454 1.00 . B B .  94 VAL CG1  1 1 
        8  47313 2 1  94 VAL CG2  C  -0.977 -22.579  -7.128 1.00 . B B .  94 VAL CG2  1 1 
        8  47314 2 1  94 VAL H    H   1.120 -21.399  -7.836 1.00 . B B .  94 VAL H    1 1 
        8  47315 2 1  94 VAL HA   H   1.296 -24.120  -7.319 1.00 . B B .  94 VAL HA   1 1 
        8  47316 2 1  94 VAL HB   H  -0.615 -22.738  -9.263 1.00 . B B .  94 VAL HB   1 1 
        8  47317 2 1  94 VAL HG11 H  -0.707 -25.256  -9.366 1.00 . B B .  94 VAL HG11 1 1 
        8  47318 2 1  94 VAL HG12 H  -2.151 -24.633  -8.478 1.00 . B B .  94 VAL HG12 1 1 
        8  47319 2 1  94 VAL HG13 H  -0.773 -25.343  -7.572 1.00 . B B .  94 VAL HG13 1 1 
        8  47320 2 1  94 VAL HG21 H  -2.079 -22.516  -7.218 1.00 . B B .  94 VAL HG21 1 1 
        8  47321 2 1  94 VAL HG22 H  -0.592 -21.547  -7.036 1.00 . B B .  94 VAL HG22 1 1 
        8  47322 2 1  94 VAL HG23 H  -0.739 -23.124  -6.190 1.00 . B B .  94 VAL HG23 1 1 
        8  47323 2 1  94 VAL N    N   1.729 -22.183  -7.792 1.00 . B B .  94 VAL N    1 1 
        8  47324 2 1  94 VAL O    O   1.837 -25.242  -9.529 1.00 . B B .  94 VAL O    1 1 
        8  47325 2 1  95 ARG C    C   4.382 -24.426 -10.980 1.00 . B B .  95 ARG C    1 1 
        8  47326 2 1  95 ARG CA   C   3.148 -23.615 -11.368 1.00 . B B .  95 ARG CA   1 1 
        8  47327 2 1  95 ARG CB   C   3.626 -22.471 -12.315 1.00 . B B .  95 ARG CB   1 1 
        8  47328 2 1  95 ARG CD   C   2.967 -20.712 -14.079 1.00 . B B .  95 ARG CD   1 1 
        8  47329 2 1  95 ARG CG   C   2.553 -21.459 -12.785 1.00 . B B .  95 ARG CG   1 1 
        8  47330 2 1  95 ARG CZ   C   1.795 -18.872 -15.422 1.00 . B B .  95 ARG CZ   1 1 
        8  47331 2 1  95 ARG H    H   2.311 -22.182 -10.082 1.00 . B B .  95 ARG H    1 1 
        8  47332 2 1  95 ARG HA   H   2.502 -24.272 -11.936 1.00 . B B .  95 ARG HA   1 1 
        8  47333 2 1  95 ARG HB2  H   4.444 -21.893 -11.827 1.00 . B B .  95 ARG HB2  1 1 
        8  47334 2 1  95 ARG HB3  H   4.062 -22.950 -13.222 1.00 . B B .  95 ARG HB3  1 1 
        8  47335 2 1  95 ARG HD2  H   4.048 -20.453 -14.035 1.00 . B B .  95 ARG HD2  1 1 
        8  47336 2 1  95 ARG HD3  H   2.792 -21.371 -14.954 1.00 . B B .  95 ARG HD3  1 1 
        8  47337 2 1  95 ARG HE   H   2.305 -18.765 -13.442 1.00 . B B .  95 ARG HE   1 1 
        8  47338 2 1  95 ARG HG2  H   1.593 -21.986 -12.972 1.00 . B B .  95 ARG HG2  1 1 
        8  47339 2 1  95 ARG HG3  H   2.394 -20.730 -11.961 1.00 . B B .  95 ARG HG3  1 1 
        8  47340 2 1  95 ARG HH11 H   2.379 -20.448 -16.667 1.00 . B B .  95 ARG HH11 1 1 
        8  47341 2 1  95 ARG HH12 H   1.731 -19.090 -17.480 1.00 . B B .  95 ARG HH12 1 1 
        8  47342 2 1  95 ARG HH21 H   1.242 -17.031 -14.612 1.00 . B B .  95 ARG HH21 1 1 
        8  47343 2 1  95 ARG HH22 H   0.874 -17.171 -16.275 1.00 . B B .  95 ARG HH22 1 1 
        8  47344 2 1  95 ARG N    N   2.384 -23.169 -10.220 1.00 . B B .  95 ARG N    1 1 
        8  47345 2 1  95 ARG NE   N   2.206 -19.412 -14.232 1.00 . B B .  95 ARG NE   1 1 
        8  47346 2 1  95 ARG NH1  N   1.924 -19.549 -16.595 1.00 . B B .  95 ARG NH1  1 1 
        8  47347 2 1  95 ARG NH2  N   1.233 -17.628 -15.428 1.00 . B B .  95 ARG NH2  1 1 
        8  47348 2 1  95 ARG O    O   5.025 -25.012 -11.846 1.00 . B B .  95 ARG O    1 1 
        8  47349 2 1  96 ARG C    C   5.490 -26.791  -9.372 1.00 . B B .  96 ARG C    1 1 
        8  47350 2 1  96 ARG CA   C   5.836 -25.328  -9.192 1.00 . B B .  96 ARG CA   1 1 
        8  47351 2 1  96 ARG CB   C   6.187 -25.097  -7.680 1.00 . B B .  96 ARG CB   1 1 
        8  47352 2 1  96 ARG CD   C   5.281 -25.316  -5.202 1.00 . B B .  96 ARG CD   1 1 
        8  47353 2 1  96 ARG CG   C   5.149 -25.668  -6.688 1.00 . B B .  96 ARG CG   1 1 
        8  47354 2 1  96 ARG CZ   C   4.139 -26.579  -3.288 1.00 . B B .  96 ARG CZ   1 1 
        8  47355 2 1  96 ARG H    H   4.243 -23.982  -8.977 1.00 . B B .  96 ARG H    1 1 
        8  47356 2 1  96 ARG HA   H   6.702 -25.107  -9.802 1.00 . B B .  96 ARG HA   1 1 
        8  47357 2 1  96 ARG HB2  H   7.171 -25.574  -7.473 1.00 . B B .  96 ARG HB2  1 1 
        8  47358 2 1  96 ARG HB3  H   6.290 -24.003  -7.518 1.00 . B B .  96 ARG HB3  1 1 
        8  47359 2 1  96 ARG HD2  H   6.239 -25.704  -4.793 1.00 . B B .  96 ARG HD2  1 1 
        8  47360 2 1  96 ARG HD3  H   5.193 -24.223  -5.029 1.00 . B B .  96 ARG HD3  1 1 
        8  47361 2 1  96 ARG HE   H   3.297 -26.166  -5.083 1.00 . B B .  96 ARG HE   1 1 
        8  47362 2 1  96 ARG HG2  H   4.144 -25.339  -7.041 1.00 . B B .  96 ARG HG2  1 1 
        8  47363 2 1  96 ARG HG3  H   5.191 -26.780  -6.765 1.00 . B B .  96 ARG HG3  1 1 
        8  47364 2 1  96 ARG HH11 H   5.939 -25.767  -2.653 1.00 . B B .  96 ARG HH11 1 1 
        8  47365 2 1  96 ARG HH12 H   5.248 -26.809  -1.517 1.00 . B B .  96 ARG HH12 1 1 
        8  47366 2 1  96 ARG HH21 H   2.370 -27.616  -3.663 1.00 . B B .  96 ARG HH21 1 1 
        8  47367 2 1  96 ARG HH22 H   2.937 -27.858  -2.079 1.00 . B B .  96 ARG HH22 1 1 
        8  47368 2 1  96 ARG N    N   4.748 -24.496  -9.673 1.00 . B B .  96 ARG N    1 1 
        8  47369 2 1  96 ARG NE   N   4.121 -26.003  -4.530 1.00 . B B .  96 ARG NE   1 1 
        8  47370 2 1  96 ARG NH1  N   5.174 -26.376  -2.438 1.00 . B B .  96 ARG NH1  1 1 
        8  47371 2 1  96 ARG NH2  N   3.085 -27.373  -2.965 1.00 . B B .  96 ARG NH2  1 1 
        8  47372 2 1  96 ARG O    O   6.358 -27.638  -9.584 1.00 . B B .  96 ARG O    1 1 
        8  47373 2 1  97 GLU C    C   3.516 -28.865 -10.686 1.00 . B B .  97 GLU C    1 1 
        8  47374 2 1  97 GLU CA   C   3.740 -28.501  -9.251 1.00 . B B .  97 GLU CA   1 1 
        8  47375 2 1  97 GLU CB   C   2.445 -28.711  -8.425 1.00 . B B .  97 GLU CB   1 1 
        8  47376 2 1  97 GLU CD   C   1.401 -28.446  -6.102 1.00 . B B .  97 GLU CD   1 1 
        8  47377 2 1  97 GLU CG   C   2.579 -28.123  -7.004 1.00 . B B .  97 GLU CG   1 1 
        8  47378 2 1  97 GLU H    H   3.467 -26.444  -9.247 1.00 . B B .  97 GLU H    1 1 
        8  47379 2 1  97 GLU HA   H   4.525 -29.126  -8.845 1.00 . B B .  97 GLU HA   1 1 
        8  47380 2 1  97 GLU HB2  H   1.586 -28.212  -8.928 1.00 . B B .  97 GLU HB2  1 1 
        8  47381 2 1  97 GLU HB3  H   2.214 -29.797  -8.358 1.00 . B B .  97 GLU HB3  1 1 
        8  47382 2 1  97 GLU HG2  H   3.504 -28.509  -6.526 1.00 . B B .  97 GLU HG2  1 1 
        8  47383 2 1  97 GLU HG3  H   2.647 -27.016  -7.088 1.00 . B B .  97 GLU HG3  1 1 
        8  47384 2 1  97 GLU N    N   4.190 -27.137  -9.252 1.00 . B B .  97 GLU N    1 1 
        8  47385 2 1  97 GLU O    O   3.359 -27.985 -11.536 1.00 . B B .  97 GLU O    1 1 
        8  47386 2 1  97 GLU OE1  O   0.479 -29.199  -6.511 1.00 . B B .  97 GLU OE1  1 1 
        8  47387 2 1  97 GLU OE2  O   1.403 -27.927  -4.952 1.00 . B B .  97 GLU OE2  1 1 
        8  47388 2 1  98 GLU C    C   4.707 -30.590 -13.070 1.00 . B B .  98 GLU C    1 1 
        8  47389 2 1  98 GLU CA   C   3.407 -30.751 -12.319 1.00 . B B .  98 GLU CA   1 1 
        8  47390 2 1  98 GLU CB   C   2.197 -30.257 -13.156 1.00 . B B .  98 GLU CB   1 1 
        8  47391 2 1  98 GLU CD   C   0.616 -32.177 -13.015 1.00 . B B .  98 GLU CD   1 1 
        8  47392 2 1  98 GLU CG   C   1.482 -31.359 -13.954 1.00 . B B .  98 GLU CG   1 1 
        8  47393 2 1  98 GLU H    H   3.556 -30.858 -10.266 1.00 . B B .  98 GLU H    1 1 
        8  47394 2 1  98 GLU HA   H   3.273 -31.809 -12.147 1.00 . B B .  98 GLU HA   1 1 
        8  47395 2 1  98 GLU HB2  H   1.448 -29.799 -12.470 1.00 . B B .  98 GLU HB2  1 1 
        8  47396 2 1  98 GLU HB3  H   2.513 -29.456 -13.857 1.00 . B B .  98 GLU HB3  1 1 
        8  47397 2 1  98 GLU HG2  H   0.822 -30.874 -14.708 1.00 . B B .  98 GLU HG2  1 1 
        8  47398 2 1  98 GLU HG3  H   2.205 -32.013 -14.480 1.00 . B B .  98 GLU HG3  1 1 
        8  47399 2 1  98 GLU N    N   3.513 -30.179 -10.992 1.00 . B B .  98 GLU N    1 1 
        8  47400 2 1  98 GLU O    O   5.367 -31.567 -13.436 1.00 . B B .  98 GLU O    1 1 
        8  47401 2 1  98 GLU OE1  O   1.149 -33.041 -12.271 1.00 . B B .  98 GLU OE1  1 1 
        8  47402 2 1  98 GLU OE2  O  -0.621 -31.948 -13.022 1.00 . B B .  98 GLU OE2  1 1 
        8  47403 2 1  99 GLU C    C   7.541 -29.481 -13.229 1.00 . B B .  99 GLU C    1 1 
        8  47404 2 1  99 GLU CA   C   6.334 -28.899 -13.926 1.00 . B B .  99 GLU CA   1 1 
        8  47405 2 1  99 GLU CB   C   6.452 -27.350 -13.949 1.00 . B B .  99 GLU CB   1 1 
        8  47406 2 1  99 GLU CD   C   6.687 -26.820 -16.434 1.00 . B B .  99 GLU CD   1 1 
        8  47407 2 1  99 GLU CG   C   7.354 -26.778 -15.070 1.00 . B B .  99 GLU CG   1 1 
        8  47408 2 1  99 GLU H    H   4.560 -28.580 -12.891 1.00 . B B .  99 GLU H    1 1 
        8  47409 2 1  99 GLU HA   H   6.286 -29.280 -14.936 1.00 . B B .  99 GLU HA   1 1 
        8  47410 2 1  99 GLU HB2  H   5.439 -26.906 -14.062 1.00 . B B .  99 GLU HB2  1 1 
        8  47411 2 1  99 GLU HB3  H   6.833 -26.992 -12.967 1.00 . B B .  99 GLU HB3  1 1 
        8  47412 2 1  99 GLU HG2  H   7.586 -25.716 -14.833 1.00 . B B .  99 GLU HG2  1 1 
        8  47413 2 1  99 GLU HG3  H   8.314 -27.337 -15.104 1.00 . B B .  99 GLU HG3  1 1 
        8  47414 2 1  99 GLU N    N   5.131 -29.323 -13.257 1.00 . B B .  99 GLU N    1 1 
        8  47415 2 1  99 GLU O    O   8.546 -29.758 -13.875 1.00 . B B .  99 GLU O    1 1 
        8  47416 2 1  99 GLU OE1  O   5.436 -26.946 -16.514 1.00 . B B .  99 GLU OE1  1 1 
        8  47417 2 1  99 GLU OE2  O   7.405 -26.694 -17.464 1.00 . B B .  99 GLU OE2  1 1 
        8  47418 2 1 100 ARG C    C   8.882 -31.715 -11.643 1.00 . B B . 100 ARG C    1 1 
        8  47419 2 1 100 ARG CA   C   8.557 -30.324 -11.145 1.00 . B B . 100 ARG CA   1 1 
        8  47420 2 1 100 ARG CB   C   8.360 -30.435  -9.605 1.00 . B B . 100 ARG CB   1 1 
        8  47421 2 1 100 ARG CD   C   9.622 -31.054  -7.380 1.00 . B B . 100 ARG CD   1 1 
        8  47422 2 1 100 ARG CG   C   9.703 -30.641  -8.861 1.00 . B B . 100 ARG CG   1 1 
        8  47423 2 1 100 ARG CZ   C   9.493 -33.604  -7.490 1.00 . B B . 100 ARG CZ   1 1 
        8  47424 2 1 100 ARG H    H   6.672 -29.414 -11.376 1.00 . B B . 100 ARG H    1 1 
        8  47425 2 1 100 ARG HA   H   9.420 -29.697 -11.331 1.00 . B B . 100 ARG HA   1 1 
        8  47426 2 1 100 ARG HB2  H   7.916 -29.489  -9.227 1.00 . B B . 100 ARG HB2  1 1 
        8  47427 2 1 100 ARG HB3  H   7.658 -31.262  -9.368 1.00 . B B . 100 ARG HB3  1 1 
        8  47428 2 1 100 ARG HD2  H  10.640 -31.129  -6.938 1.00 . B B . 100 ARG HD2  1 1 
        8  47429 2 1 100 ARG HD3  H   9.050 -30.297  -6.801 1.00 . B B . 100 ARG HD3  1 1 
        8  47430 2 1 100 ARG HE   H   8.043 -32.373  -6.754 1.00 . B B . 100 ARG HE   1 1 
        8  47431 2 1 100 ARG HG2  H  10.314 -31.403  -9.390 1.00 . B B . 100 ARG HG2  1 1 
        8  47432 2 1 100 ARG HG3  H  10.272 -29.686  -8.925 1.00 . B B . 100 ARG HG3  1 1 
        8  47433 2 1 100 ARG HH11 H  11.379 -32.946  -8.125 1.00 . B B . 100 ARG HH11 1 1 
        8  47434 2 1 100 ARG HH12 H  11.148 -34.616  -8.226 1.00 . B B . 100 ARG HH12 1 1 
        8  47435 2 1 100 ARG HH21 H   7.899 -34.667  -6.719 1.00 . B B . 100 ARG HH21 1 1 
        8  47436 2 1 100 ARG HH22 H   9.192 -35.649  -7.357 1.00 . B B . 100 ARG HH22 1 1 
        8  47437 2 1 100 ARG N    N   7.460 -29.733 -11.895 1.00 . B B . 100 ARG N    1 1 
        8  47438 2 1 100 ARG NE   N   8.924 -32.387  -7.237 1.00 . B B . 100 ARG NE   1 1 
        8  47439 2 1 100 ARG NH1  N  10.738 -33.728  -8.014 1.00 . B B . 100 ARG NH1  1 1 
        8  47440 2 1 100 ARG NH2  N   8.779 -34.731  -7.215 1.00 . B B . 100 ARG NH2  1 1 
        8  47441 2 1 100 ARG O    O  10.044 -32.100 -11.729 1.00 . B B . 100 ARG O    1 1 
        8  47442 2 1 101 ARG C    C   8.534 -33.797 -13.921 1.00 . B B . 101 ARG C    1 1 
        8  47443 2 1 101 ARG CA   C   8.096 -33.868 -12.477 1.00 . B B . 101 ARG CA   1 1 
        8  47444 2 1 101 ARG CB   C   6.832 -34.772 -12.407 1.00 . B B . 101 ARG CB   1 1 
        8  47445 2 1 101 ARG CD   C   4.991 -35.822 -10.922 1.00 . B B . 101 ARG CD   1 1 
        8  47446 2 1 101 ARG CG   C   6.112 -34.766 -11.042 1.00 . B B . 101 ARG CG   1 1 
        8  47447 2 1 101 ARG CZ   C   5.111 -38.318 -11.426 1.00 . B B . 101 ARG CZ   1 1 
        8  47448 2 1 101 ARG H    H   6.922 -32.182 -12.034 1.00 . B B . 101 ARG H    1 1 
        8  47449 2 1 101 ARG HA   H   8.894 -34.313 -11.895 1.00 . B B . 101 ARG HA   1 1 
        8  47450 2 1 101 ARG HB2  H   6.095 -34.451 -13.177 1.00 . B B . 101 ARG HB2  1 1 
        8  47451 2 1 101 ARG HB3  H   7.138 -35.814 -12.655 1.00 . B B . 101 ARG HB3  1 1 
        8  47452 2 1 101 ARG HD2  H   4.400 -35.660  -9.993 1.00 . B B . 101 ARG HD2  1 1 
        8  47453 2 1 101 ARG HD3  H   4.307 -35.757 -11.797 1.00 . B B . 101 ARG HD3  1 1 
        8  47454 2 1 101 ARG HE   H   6.460 -37.290 -10.303 1.00 . B B . 101 ARG HE   1 1 
        8  47455 2 1 101 ARG HG2  H   6.854 -34.904 -10.226 1.00 . B B . 101 ARG HG2  1 1 
        8  47456 2 1 101 ARG HG3  H   5.644 -33.764 -10.902 1.00 . B B . 101 ARG HG3  1 1 
        8  47457 2 1 101 ARG HH11 H   3.202 -37.636 -11.929 1.00 . B B . 101 ARG HH11 1 1 
        8  47458 2 1 101 ARG HH12 H   3.680 -39.129 -12.659 1.00 . B B . 101 ARG HH12 1 1 
        8  47459 2 1 101 ARG HH21 H   6.611 -39.528 -10.680 1.00 . B B . 101 ARG HH21 1 1 
        8  47460 2 1 101 ARG HH22 H   5.482 -40.363 -11.646 1.00 . B B . 101 ARG HH22 1 1 
        8  47461 2 1 101 ARG N    N   7.861 -32.521 -12.000 1.00 . B B . 101 ARG N    1 1 
        8  47462 2 1 101 ARG NE   N   5.615 -37.192 -10.836 1.00 . B B . 101 ARG NE   1 1 
        8  47463 2 1 101 ARG NH1  N   3.934 -38.318 -12.098 1.00 . B B . 101 ARG NH1  1 1 
        8  47464 2 1 101 ARG NH2  N   5.832 -39.468 -11.333 1.00 . B B . 101 ARG NH2  1 1 
        8  47465 2 1 101 ARG O    O   9.235 -34.673 -14.428 1.00 . B B . 101 ARG O    1 1 
        8  47466 2 1 102 GLY C    C   7.405 -33.336 -16.793 1.00 . B B . 102 GLY C    1 1 
        8  47467 2 1 102 GLY CA   C   8.375 -32.516 -16.013 1.00 . B B . 102 GLY CA   1 1 
        8  47468 2 1 102 GLY H    H   7.588 -32.003 -14.154 1.00 . B B . 102 GLY H    1 1 
        8  47469 2 1 102 GLY HA2  H   8.206 -31.471 -16.232 1.00 . B B . 102 GLY HA2  1 1 
        8  47470 2 1 102 GLY HA3  H   9.379 -32.849 -16.233 1.00 . B B . 102 GLY HA3  1 1 
        8  47471 2 1 102 GLY N    N   8.096 -32.729 -14.615 1.00 . B B . 102 GLY N    1 1 
        8  47472 2 1 102 GLY O    O   7.742 -33.881 -17.845 1.00 . B B . 102 GLY O    1 1 
        8  47473 2 1 103 HIS C    C   5.484 -35.570 -17.350 1.00 . B B . 103 HIS C    1 1 
        8  47474 2 1 103 HIS CA   C   5.080 -34.181 -16.922 1.00 . B B . 103 HIS CA   1 1 
        8  47475 2 1 103 HIS CB   C   4.565 -33.371 -18.138 1.00 . B B . 103 HIS CB   1 1 
        8  47476 2 1 103 HIS CD2  C   3.623 -34.422 -20.281 1.00 . B B . 103 HIS CD2  1 1 
        8  47477 2 1 103 HIS CE1  C   1.612 -34.919 -19.584 1.00 . B B . 103 HIS CE1  1 1 
        8  47478 2 1 103 HIS CG   C   3.521 -34.037 -18.990 1.00 . B B . 103 HIS CG   1 1 
        8  47479 2 1 103 HIS H    H   5.943 -33.046 -15.389 1.00 . B B . 103 HIS H    1 1 
        8  47480 2 1 103 HIS HA   H   4.279 -34.283 -16.204 1.00 . B B . 103 HIS HA   1 1 
        8  47481 2 1 103 HIS HB2  H   4.168 -32.402 -17.770 1.00 . B B . 103 HIS HB2  1 1 
        8  47482 2 1 103 HIS HB3  H   5.423 -33.136 -18.807 1.00 . B B . 103 HIS HB3  1 1 
        8  47483 2 1 103 HIS HD1  H   1.837 -34.195 -17.655 1.00 . B B . 103 HIS HD1  1 1 
        8  47484 2 1 103 HIS HD2  H   4.456 -34.332 -20.970 1.00 . B B . 103 HIS HD2  1 1 
        8  47485 2 1 103 HIS HE1  H   0.597 -35.273 -19.563 1.00 . B B . 103 HIS HE1  1 1 
        8  47486 2 1 103 HIS HE2  H   2.185 -35.286 -21.568 1.00 . B B . 103 HIS HE2  1 1 
        8  47487 2 1 103 HIS N    N   6.165 -33.480 -16.260 1.00 . B B . 103 HIS N    1 1 
        8  47488 2 1 103 HIS ND1  N   2.258 -34.359 -18.574 1.00 . B B . 103 HIS ND1  1 1 
        8  47489 2 1 103 HIS NE2  N   2.420 -34.964 -20.630 1.00 . B B . 103 HIS NE2  1 1 
        8  47490 2 1 103 HIS O    O   4.658 -36.388 -17.762 1.00 . B B . 103 HIS O    1 1 
        8  47491 3 1   1 SER C    C  15.383 -22.993  -3.123 1.00 . C C .   1 SER C    1 1 
        8  47492 3 1   1 SER CA   C  16.420 -22.503  -2.171 1.00 . C C .   1 SER CA   1 1 
        8  47493 3 1   1 SER CB   C  17.386 -21.575  -2.936 1.00 . C C .   1 SER CB   1 1 
        8  47494 3 1   1 SER H1   H  16.937 -24.415  -2.434 1.00 . C C .   1 SER H1   1 1 
        8  47495 3 1   1 SER HA   H  15.955 -22.006  -1.332 1.00 . C C .   1 SER HA   1 1 
        8  47496 3 1   1 SER HB2  H  17.883 -22.136  -3.759 1.00 . C C .   1 SER HB2  1 1 
        8  47497 3 1   1 SER HB3  H  16.818 -20.726  -3.378 1.00 . C C .   1 SER HB3  1 1 
        8  47498 3 1   1 SER HG   H  18.798 -20.323  -2.602 1.00 . C C .   1 SER HG   1 1 
        8  47499 3 1   1 SER N    N  17.002 -23.720  -1.710 1.00 . C C .   1 SER N    1 1 
        8  47500 3 1   1 SER O    O  15.653 -23.903  -3.904 1.00 . C C .   1 SER O    1 1 
        8  47501 3 1   1 SER OG   O  18.385 -21.035  -2.077 1.00 . C C .   1 SER OG   1 1 
        8  47502 3 1   2 ALA C    C  13.116 -21.856  -5.069 1.00 . C C .   2 ALA C    1 1 
        8  47503 3 1   2 ALA CA   C  13.103 -22.836  -3.943 1.00 . C C .   2 ALA CA   1 1 
        8  47504 3 1   2 ALA CB   C  11.711 -22.776  -3.300 1.00 . C C .   2 ALA CB   1 1 
        8  47505 3 1   2 ALA H    H  13.953 -21.693  -2.431 1.00 . C C .   2 ALA H    1 1 
        8  47506 3 1   2 ALA HA   H  13.290 -23.832  -4.325 1.00 . C C .   2 ALA HA   1 1 
        8  47507 3 1   2 ALA HB1  H  11.476 -21.747  -2.953 1.00 . C C .   2 ALA HB1  1 1 
        8  47508 3 1   2 ALA HB2  H  11.672 -23.447  -2.419 1.00 . C C .   2 ALA HB2  1 1 
        8  47509 3 1   2 ALA HB3  H  10.930 -23.105  -4.018 1.00 . C C .   2 ALA HB3  1 1 
        8  47510 3 1   2 ALA N    N  14.159 -22.443  -3.052 1.00 . C C .   2 ALA N    1 1 
        8  47511 3 1   2 ALA O    O  13.589 -20.732  -4.903 1.00 . C C .   2 ALA O    1 1 
        8  47512 3 1   3 ASP C    C  11.759 -20.142  -7.145 1.00 . C C .   3 ASP C    1 1 
        8  47513 3 1   3 ASP CA   C  12.476 -21.420  -7.427 1.00 . C C .   3 ASP CA   1 1 
        8  47514 3 1   3 ASP CB   C  11.668 -22.062  -8.579 1.00 . C C .   3 ASP CB   1 1 
        8  47515 3 1   3 ASP CG   C  12.554 -23.034  -9.310 1.00 . C C .   3 ASP CG   1 1 
        8  47516 3 1   3 ASP H    H  12.252 -23.187  -6.362 1.00 . C C .   3 ASP H    1 1 
        8  47517 3 1   3 ASP HA   H  13.483 -21.176  -7.744 1.00 . C C .   3 ASP HA   1 1 
        8  47518 3 1   3 ASP HB2  H  10.757 -22.568  -8.201 1.00 . C C .   3 ASP HB2  1 1 
        8  47519 3 1   3 ASP HB3  H  11.354 -21.295  -9.327 1.00 . C C .   3 ASP HB3  1 1 
        8  47520 3 1   3 ASP N    N  12.547 -22.244  -6.230 1.00 . C C .   3 ASP N    1 1 
        8  47521 3 1   3 ASP O    O  12.213 -19.056  -7.485 1.00 . C C .   3 ASP O    1 1 
        8  47522 3 1   3 ASP OD1  O  13.564 -22.585  -9.914 1.00 . C C .   3 ASP OD1  1 1 
        8  47523 3 1   3 ASP OD2  O  12.246 -24.255  -9.307 1.00 . C C .   3 ASP OD2  1 1 
        8  47524 3 1   4 HIS C    C  10.405 -18.146  -5.225 1.00 . C C .   4 HIS C    1 1 
        8  47525 3 1   4 HIS CA   C   9.747 -19.117  -6.184 1.00 . C C .   4 HIS CA   1 1 
        8  47526 3 1   4 HIS CB   C   8.325 -19.521  -5.685 1.00 . C C .   4 HIS CB   1 1 
        8  47527 3 1   4 HIS CD2  C   7.907 -21.987  -4.925 1.00 . C C .   4 HIS CD2  1 1 
        8  47528 3 1   4 HIS CE1  C   8.716 -21.807  -2.897 1.00 . C C .   4 HIS CE1  1 1 
        8  47529 3 1   4 HIS CG   C   8.294 -20.695  -4.736 1.00 . C C .   4 HIS CG   1 1 
        8  47530 3 1   4 HIS H    H  10.307 -21.149  -6.169 1.00 . C C .   4 HIS H    1 1 
        8  47531 3 1   4 HIS HA   H   9.618 -18.573  -7.112 1.00 . C C .   4 HIS HA   1 1 
        8  47532 3 1   4 HIS HB2  H   7.820 -18.643  -5.221 1.00 . C C .   4 HIS HB2  1 1 
        8  47533 3 1   4 HIS HB3  H   7.722 -19.803  -6.575 1.00 . C C .   4 HIS HB3  1 1 
        8  47534 3 1   4 HIS HD1  H   9.118 -19.816  -2.905 1.00 . C C .   4 HIS HD1  1 1 
        8  47535 3 1   4 HIS HD2  H   7.457 -22.455  -5.792 1.00 . C C .   4 HIS HD2  1 1 
        8  47536 3 1   4 HIS HE1  H   9.065 -22.008  -1.899 1.00 . C C .   4 HIS HE1  1 1 
        8  47537 3 1   4 HIS HE2  H   8.032 -23.647  -3.537 1.00 . C C .   4 HIS HE2  1 1 
        8  47538 3 1   4 HIS N    N  10.604 -20.251  -6.465 1.00 . C C .   4 HIS N    1 1 
        8  47539 3 1   4 HIS ND1  N   8.778 -20.624  -3.475 1.00 . C C .   4 HIS ND1  1 1 
        8  47540 3 1   4 HIS NE2  N   8.190 -22.662  -3.766 1.00 . C C .   4 HIS NE2  1 1 
        8  47541 3 1   4 HIS O    O  10.148 -16.948  -5.290 1.00 . C C .   4 HIS O    1 1 
        8  47542 3 1   5 GLU C    C  13.110 -17.055  -4.185 1.00 . C C .   5 GLU C    1 1 
        8  47543 3 1   5 GLU CA   C  12.046 -17.806  -3.411 1.00 . C C .   5 GLU CA   1 1 
        8  47544 3 1   5 GLU CB   C  12.744 -18.641  -2.288 1.00 . C C .   5 GLU CB   1 1 
        8  47545 3 1   5 GLU CD   C  10.609 -19.602  -1.192 1.00 . C C .   5 GLU CD   1 1 
        8  47546 3 1   5 GLU CG   C  11.940 -18.907  -0.983 1.00 . C C .   5 GLU CG   1 1 
        8  47547 3 1   5 GLU H    H  11.553 -19.597  -4.339 1.00 . C C .   5 GLU H    1 1 
        8  47548 3 1   5 GLU HA   H  11.371 -17.081  -2.971 1.00 . C C .   5 GLU HA   1 1 
        8  47549 3 1   5 GLU HB2  H  13.084 -19.606  -2.710 1.00 . C C .   5 GLU HB2  1 1 
        8  47550 3 1   5 GLU HB3  H  13.651 -18.091  -1.947 1.00 . C C .   5 GLU HB3  1 1 
        8  47551 3 1   5 GLU HG2  H  12.564 -19.519  -0.297 1.00 . C C .   5 GLU HG2  1 1 
        8  47552 3 1   5 GLU HG3  H  11.744 -17.931  -0.483 1.00 . C C .   5 GLU HG3  1 1 
        8  47553 3 1   5 GLU N    N  11.311 -18.634  -4.348 1.00 . C C .   5 GLU N    1 1 
        8  47554 3 1   5 GLU O    O  13.326 -15.862  -3.986 1.00 . C C .   5 GLU O    1 1 
        8  47555 3 1   5 GLU OE1  O   9.698 -18.958  -1.766 1.00 . C C .   5 GLU OE1  1 1 
        8  47556 3 1   5 GLU OE2  O  10.435 -20.795  -0.812 1.00 . C C .   5 GLU OE2  1 1 
        8  47557 3 1   6 ARG C    C  14.312 -16.072  -6.821 1.00 . C C .   6 ARG C    1 1 
        8  47558 3 1   6 ARG CA   C  14.865 -17.137  -5.910 1.00 . C C .   6 ARG CA   1 1 
        8  47559 3 1   6 ARG CB   C  15.662 -18.159  -6.768 1.00 . C C .   6 ARG CB   1 1 
        8  47560 3 1   6 ARG CD   C  17.419 -20.115  -6.643 1.00 . C C .   6 ARG CD   1 1 
        8  47561 3 1   6 ARG CG   C  16.523 -19.095  -5.899 1.00 . C C .   6 ARG CG   1 1 
        8  47562 3 1   6 ARG CZ   C  19.262 -18.595  -7.578 1.00 . C C .   6 ARG CZ   1 1 
        8  47563 3 1   6 ARG H    H  13.620 -18.708  -5.288 1.00 . C C .   6 ARG H    1 1 
        8  47564 3 1   6 ARG HA   H  15.546 -16.648  -5.226 1.00 . C C .   6 ARG HA   1 1 
        8  47565 3 1   6 ARG HB2  H  14.965 -18.752  -7.399 1.00 . C C .   6 ARG HB2  1 1 
        8  47566 3 1   6 ARG HB3  H  16.346 -17.603  -7.451 1.00 . C C .   6 ARG HB3  1 1 
        8  47567 3 1   6 ARG HD2  H  18.104 -20.624  -5.930 1.00 . C C .   6 ARG HD2  1 1 
        8  47568 3 1   6 ARG HD3  H  16.776 -20.888  -7.121 1.00 . C C .   6 ARG HD3  1 1 
        8  47569 3 1   6 ARG HE   H  18.178 -19.970  -8.643 1.00 . C C .   6 ARG HE   1 1 
        8  47570 3 1   6 ARG HG2  H  17.163 -18.456  -5.253 1.00 . C C .   6 ARG HG2  1 1 
        8  47571 3 1   6 ARG HG3  H  15.852 -19.667  -5.222 1.00 . C C .   6 ARG HG3  1 1 
        8  47572 3 1   6 ARG HH11 H  19.193 -18.452  -5.495 1.00 . C C .   6 ARG HH11 1 1 
        8  47573 3 1   6 ARG HH12 H  20.324 -17.422  -6.259 1.00 . C C .   6 ARG HH12 1 1 
        8  47574 3 1   6 ARG HH21 H  19.884 -18.559  -9.593 1.00 . C C .   6 ARG HH21 1 1 
        8  47575 3 1   6 ARG HH22 H  20.660 -17.426  -8.570 1.00 . C C .   6 ARG HH22 1 1 
        8  47576 3 1   6 ARG N    N  13.808 -17.739  -5.119 1.00 . C C .   6 ARG N    1 1 
        8  47577 3 1   6 ARG NE   N  18.251 -19.501  -7.743 1.00 . C C .   6 ARG NE   1 1 
        8  47578 3 1   6 ARG NH1  N  19.590 -18.096  -6.355 1.00 . C C .   6 ARG NH1  1 1 
        8  47579 3 1   6 ARG NH2  N  19.967 -18.163  -8.658 1.00 . C C .   6 ARG NH2  1 1 
        8  47580 3 1   6 ARG O    O  14.933 -15.026  -7.005 1.00 . C C .   6 ARG O    1 1 
        8  47581 3 1   7 GLU C    C  12.041 -14.136  -7.613 1.00 . C C .   7 GLU C    1 1 
        8  47582 3 1   7 GLU CA   C  12.445 -15.421  -8.299 1.00 . C C .   7 GLU CA   1 1 
        8  47583 3 1   7 GLU CB   C  11.198 -16.098  -8.931 1.00 . C C .   7 GLU CB   1 1 
        8  47584 3 1   7 GLU CD   C  11.834 -15.679 -11.295 1.00 . C C .   7 GLU CD   1 1 
        8  47585 3 1   7 GLU CG   C  10.738 -15.486 -10.269 1.00 . C C .   7 GLU CG   1 1 
        8  47586 3 1   7 GLU H    H  12.664 -17.199  -7.235 1.00 . C C .   7 GLU H    1 1 
        8  47587 3 1   7 GLU HA   H  13.165 -15.184  -9.071 1.00 . C C .   7 GLU HA   1 1 
        8  47588 3 1   7 GLU HB2  H  11.446 -17.165  -9.133 1.00 . C C .   7 GLU HB2  1 1 
        8  47589 3 1   7 GLU HB3  H  10.354 -16.086  -8.207 1.00 . C C .   7 GLU HB3  1 1 
        8  47590 3 1   7 GLU HG2  H   9.817 -15.999 -10.624 1.00 . C C .   7 GLU HG2  1 1 
        8  47591 3 1   7 GLU HG3  H  10.510 -14.407 -10.141 1.00 . C C .   7 GLU HG3  1 1 
        8  47592 3 1   7 GLU N    N  13.109 -16.312  -7.378 1.00 . C C .   7 GLU N    1 1 
        8  47593 3 1   7 GLU O    O  12.035 -13.065  -8.221 1.00 . C C .   7 GLU O    1 1 
        8  47594 3 1   7 GLU OE1  O  12.129 -16.846 -11.661 1.00 . C C .   7 GLU OE1  1 1 
        8  47595 3 1   7 GLU OE2  O  12.465 -14.674 -11.716 1.00 . C C .   7 GLU OE2  1 1 
        8  47596 3 1   8 ALA C    C  12.585 -12.173  -5.327 1.00 . C C .   8 ALA C    1 1 
        8  47597 3 1   8 ALA CA   C  11.385 -13.070  -5.491 1.00 . C C .   8 ALA CA   1 1 
        8  47598 3 1   8 ALA CB   C  10.906 -13.476  -4.083 1.00 . C C .   8 ALA CB   1 1 
        8  47599 3 1   8 ALA H    H  11.728 -15.096  -5.836 1.00 . C C .   8 ALA H    1 1 
        8  47600 3 1   8 ALA HA   H  10.611 -12.516  -6.003 1.00 . C C .   8 ALA HA   1 1 
        8  47601 3 1   8 ALA HB1  H  10.648 -12.575  -3.484 1.00 . C C .   8 ALA HB1  1 1 
        8  47602 3 1   8 ALA HB2  H  11.691 -14.032  -3.530 1.00 . C C .   8 ALA HB2  1 1 
        8  47603 3 1   8 ALA HB3  H  10.004 -14.121  -4.154 1.00 . C C .   8 ALA HB3  1 1 
        8  47604 3 1   8 ALA N    N  11.725 -14.214  -6.303 1.00 . C C .   8 ALA N    1 1 
        8  47605 3 1   8 ALA O    O  12.510 -10.965  -5.538 1.00 . C C .   8 ALA O    1 1 
        8  47606 3 1   9 GLN C    C  15.521 -11.408  -6.021 1.00 . C C .   9 GLN C    1 1 
        8  47607 3 1   9 GLN CA   C  14.948 -11.968  -4.737 1.00 . C C .   9 GLN CA   1 1 
        8  47608 3 1   9 GLN CB   C  16.058 -12.752  -3.996 1.00 . C C .   9 GLN CB   1 1 
        8  47609 3 1   9 GLN CD   C  14.955 -12.321  -1.742 1.00 . C C .   9 GLN CD   1 1 
        8  47610 3 1   9 GLN CG   C  15.623 -13.362  -2.645 1.00 . C C .   9 GLN CG   1 1 
        8  47611 3 1   9 GLN H    H  13.797 -13.738  -4.813 1.00 . C C .   9 GLN H    1 1 
        8  47612 3 1   9 GLN HA   H  14.657 -11.119  -4.129 1.00 . C C .   9 GLN HA   1 1 
        8  47613 3 1   9 GLN HB2  H  16.428 -13.576  -4.644 1.00 . C C .   9 GLN HB2  1 1 
        8  47614 3 1   9 GLN HB3  H  16.915 -12.064  -3.810 1.00 . C C .   9 GLN HB3  1 1 
        8  47615 3 1   9 GLN HE21 H  16.562 -11.013  -1.854 1.00 . C C .   9 GLN HE21 1 1 
        8  47616 3 1   9 GLN HE22 H  15.182 -10.385  -1.078 1.00 . C C .   9 GLN HE22 1 1 
        8  47617 3 1   9 GLN HG2  H  14.894 -14.182  -2.818 1.00 . C C .   9 GLN HG2  1 1 
        8  47618 3 1   9 GLN HG3  H  16.503 -13.789  -2.120 1.00 . C C .   9 GLN HG3  1 1 
        8  47619 3 1   9 GLN N    N  13.752 -12.754  -4.983 1.00 . C C .   9 GLN N    1 1 
        8  47620 3 1   9 GLN NE2  N  15.654 -11.192  -1.468 1.00 . C C .   9 GLN NE2  1 1 
        8  47621 3 1   9 GLN O    O  16.170 -10.359  -6.034 1.00 . C C .   9 GLN O    1 1 
        8  47622 3 1   9 GLN OE1  O  13.814 -12.519  -1.305 1.00 . C C .   9 GLN OE1  1 1 
        8  47623 3 1  10 LYS C    C  14.815 -10.416  -8.819 1.00 . C C .  10 LYS C    1 1 
        8  47624 3 1  10 LYS CA   C  15.610 -11.654  -8.483 1.00 . C C .  10 LYS CA   1 1 
        8  47625 3 1  10 LYS CB   C  15.230 -12.752  -9.511 1.00 . C C .  10 LYS CB   1 1 
        8  47626 3 1  10 LYS CD   C  16.964 -13.021 -11.393 1.00 . C C .  10 LYS CD   1 1 
        8  47627 3 1  10 LYS CE   C  17.238 -12.998 -12.908 1.00 . C C .  10 LYS CE   1 1 
        8  47628 3 1  10 LYS CG   C  15.579 -12.492 -10.990 1.00 . C C .  10 LYS CG   1 1 
        8  47629 3 1  10 LYS H    H  14.789 -12.974  -7.091 1.00 . C C .  10 LYS H    1 1 
        8  47630 3 1  10 LYS HA   H  16.666 -11.425  -8.515 1.00 . C C .  10 LYS HA   1 1 
        8  47631 3 1  10 LYS HB2  H  15.690 -13.715  -9.203 1.00 . C C .  10 LYS HB2  1 1 
        8  47632 3 1  10 LYS HB3  H  14.129 -12.903  -9.465 1.00 . C C .  10 LYS HB3  1 1 
        8  47633 3 1  10 LYS HD2  H  17.751 -12.433 -10.872 1.00 . C C .  10 LYS HD2  1 1 
        8  47634 3 1  10 LYS HD3  H  17.050 -14.076 -11.042 1.00 . C C .  10 LYS HD3  1 1 
        8  47635 3 1  10 LYS HE2  H  17.317 -11.953 -13.276 1.00 . C C .  10 LYS HE2  1 1 
        8  47636 3 1  10 LYS HE3  H  18.187 -13.533 -13.125 1.00 . C C .  10 LYS HE3  1 1 
        8  47637 3 1  10 LYS HG2  H  14.802 -13.037 -11.578 1.00 . C C .  10 LYS HG2  1 1 
        8  47638 3 1  10 LYS HG3  H  15.480 -11.415 -11.243 1.00 . C C .  10 LYS HG3  1 1 
        8  47639 3 1  10 LYS HZ1  H  15.666 -14.385 -13.094 1.00 . C C .  10 LYS HZ1  1 1 
        8  47640 3 1  10 LYS HZ2  H  16.567 -14.157 -14.511 1.00 . C C .  10 LYS HZ2  1 1 
        8  47641 3 1  10 LYS HZ3  H  15.469 -12.952 -14.010 1.00 . C C .  10 LYS HZ3  1 1 
        8  47642 3 1  10 LYS N    N  15.266 -12.096  -7.150 1.00 . C C .  10 LYS N    1 1 
        8  47643 3 1  10 LYS NZ   N  16.165 -13.662 -13.678 1.00 . C C .  10 LYS NZ   1 1 
        8  47644 3 1  10 LYS O    O  15.317  -9.474  -9.428 1.00 . C C .  10 LYS O    1 1 
        8  47645 3 1  11 ALA C    C  13.002  -8.068  -7.994 1.00 . C C .  11 ALA C    1 1 
        8  47646 3 1  11 ALA CA   C  12.605  -9.333  -8.706 1.00 . C C .  11 ALA CA   1 1 
        8  47647 3 1  11 ALA CB   C  11.152  -9.671  -8.315 1.00 . C C .  11 ALA CB   1 1 
        8  47648 3 1  11 ALA H    H  13.155 -11.163  -7.884 1.00 . C C .  11 ALA H    1 1 
        8  47649 3 1  11 ALA HA   H  12.649  -9.150  -9.771 1.00 . C C .  11 ALA HA   1 1 
        8  47650 3 1  11 ALA HB1  H  10.467  -8.852  -8.626 1.00 . C C .  11 ALA HB1  1 1 
        8  47651 3 1  11 ALA HB2  H  11.052  -9.813  -7.219 1.00 . C C .  11 ALA HB2  1 1 
        8  47652 3 1  11 ALA HB3  H  10.824 -10.603  -8.821 1.00 . C C .  11 ALA HB3  1 1 
        8  47653 3 1  11 ALA N    N  13.531 -10.398  -8.407 1.00 . C C .  11 ALA N    1 1 
        8  47654 3 1  11 ALA O    O  12.914  -6.989  -8.576 1.00 . C C .  11 ALA O    1 1 
        8  47655 3 1  12 GLU C    C  15.028  -6.268  -6.713 1.00 . C C .  12 GLU C    1 1 
        8  47656 3 1  12 GLU CA   C  13.964  -7.018  -5.959 1.00 . C C .  12 GLU CA   1 1 
        8  47657 3 1  12 GLU CB   C  14.696  -7.330  -4.623 1.00 . C C .  12 GLU CB   1 1 
        8  47658 3 1  12 GLU CD   C  14.747  -8.007  -2.233 1.00 . C C .  12 GLU CD   1 1 
        8  47659 3 1  12 GLU CG   C  13.870  -7.942  -3.481 1.00 . C C .  12 GLU CG   1 1 
        8  47660 3 1  12 GLU H    H  13.503  -9.052  -6.262 1.00 . C C .  12 GLU H    1 1 
        8  47661 3 1  12 GLU HA   H  13.126  -6.357  -5.790 1.00 . C C .  12 GLU HA   1 1 
        8  47662 3 1  12 GLU HB2  H  15.571  -7.995  -4.807 1.00 . C C .  12 GLU HB2  1 1 
        8  47663 3 1  12 GLU HB3  H  15.088  -6.358  -4.227 1.00 . C C .  12 GLU HB3  1 1 
        8  47664 3 1  12 GLU HG2  H  12.970  -7.328  -3.266 1.00 . C C .  12 GLU HG2  1 1 
        8  47665 3 1  12 GLU HG3  H  13.536  -8.964  -3.756 1.00 . C C .  12 GLU HG3  1 1 
        8  47666 3 1  12 GLU N    N  13.493  -8.168  -6.730 1.00 . C C .  12 GLU N    1 1 
        8  47667 3 1  12 GLU O    O  15.042  -5.040  -6.759 1.00 . C C .  12 GLU O    1 1 
        8  47668 3 1  12 GLU OE1  O  15.851  -7.383  -2.208 1.00 . C C .  12 GLU OE1  1 1 
        8  47669 3 1  12 GLU OE2  O  14.361  -8.727  -1.283 1.00 . C C .  12 GLU OE2  1 1 
        8  47670 3 1  13 GLU C    C  16.728  -5.640  -9.143 1.00 . C C .  13 GLU C    1 1 
        8  47671 3 1  13 GLU CA   C  17.122  -6.537  -8.003 1.00 . C C .  13 GLU CA   1 1 
        8  47672 3 1  13 GLU CB   C  17.944  -7.719  -8.588 1.00 . C C .  13 GLU CB   1 1 
        8  47673 3 1  13 GLU CD   C  20.168  -6.939  -7.795 1.00 . C C .  13 GLU CD   1 1 
        8  47674 3 1  13 GLU CG   C  19.382  -7.371  -9.008 1.00 . C C .  13 GLU CG   1 1 
        8  47675 3 1  13 GLU H    H  15.845  -8.025  -7.307 1.00 . C C .  13 GLU H    1 1 
        8  47676 3 1  13 GLU HA   H  17.694  -5.967  -7.284 1.00 . C C .  13 GLU HA   1 1 
        8  47677 3 1  13 GLU HB2  H  17.993  -8.526  -7.824 1.00 . C C .  13 GLU HB2  1 1 
        8  47678 3 1  13 GLU HB3  H  17.414  -8.145  -9.467 1.00 . C C .  13 GLU HB3  1 1 
        8  47679 3 1  13 GLU HG2  H  19.873  -8.259  -9.456 1.00 . C C .  13 GLU HG2  1 1 
        8  47680 3 1  13 GLU HG3  H  19.372  -6.552  -9.758 1.00 . C C .  13 GLU HG3  1 1 
        8  47681 3 1  13 GLU N    N  15.951  -7.033  -7.328 1.00 . C C .  13 GLU N    1 1 
        8  47682 3 1  13 GLU O    O  17.333  -4.598  -9.401 1.00 . C C .  13 GLU O    1 1 
        8  47683 3 1  13 GLU OE1  O  19.815  -7.338  -6.651 1.00 . C C .  13 GLU OE1  1 1 
        8  47684 3 1  13 GLU OE2  O  21.169  -6.197  -7.953 1.00 . C C .  13 GLU OE2  1 1 
        8  47685 3 1  14 GLU C    C  14.600  -4.023 -10.630 1.00 . C C .  14 GLU C    1 1 
        8  47686 3 1  14 GLU CA   C  15.161  -5.367 -11.021 1.00 . C C .  14 GLU CA   1 1 
        8  47687 3 1  14 GLU CB   C  14.088  -6.223 -11.748 1.00 . C C .  14 GLU CB   1 1 
        8  47688 3 1  14 GLU CD   C  14.511  -5.772 -14.241 1.00 . C C .  14 GLU CD   1 1 
        8  47689 3 1  14 GLU CG   C  13.537  -5.661 -13.080 1.00 . C C .  14 GLU CG   1 1 
        8  47690 3 1  14 GLU H    H  15.152  -6.857  -9.565 1.00 . C C .  14 GLU H    1 1 
        8  47691 3 1  14 GLU HA   H  16.003  -5.201 -11.679 1.00 . C C .  14 GLU HA   1 1 
        8  47692 3 1  14 GLU HB2  H  14.514  -7.231 -11.949 1.00 . C C .  14 GLU HB2  1 1 
        8  47693 3 1  14 GLU HB3  H  13.224  -6.356 -11.059 1.00 . C C .  14 GLU HB3  1 1 
        8  47694 3 1  14 GLU HG2  H  12.619  -6.233 -13.341 1.00 . C C .  14 GLU HG2  1 1 
        8  47695 3 1  14 GLU HG3  H  13.244  -4.598 -12.951 1.00 . C C .  14 GLU HG3  1 1 
        8  47696 3 1  14 GLU N    N  15.655  -6.041  -9.849 1.00 . C C .  14 GLU N    1 1 
        8  47697 3 1  14 GLU O    O  14.739  -3.048 -11.365 1.00 . C C .  14 GLU O    1 1 
        8  47698 3 1  14 GLU OE1  O  15.738  -5.533 -14.091 1.00 . C C .  14 GLU OE1  1 1 
        8  47699 3 1  14 GLU OE2  O  14.035  -6.023 -15.384 1.00 . C C .  14 GLU OE2  1 1 
        8  47700 3 1  15 LEU C    C  14.456  -1.632  -8.742 1.00 . C C .  15 LEU C    1 1 
        8  47701 3 1  15 LEU CA   C  13.399  -2.680  -8.973 1.00 . C C .  15 LEU CA   1 1 
        8  47702 3 1  15 LEU CB   C  12.594  -2.861  -7.669 1.00 . C C .  15 LEU CB   1 1 
        8  47703 3 1  15 LEU CD1  C  10.928  -1.039  -8.337 1.00 . C C .  15 LEU CD1  1 1 
        8  47704 3 1  15 LEU CD2  C  10.996  -1.941  -5.947 1.00 . C C .  15 LEU CD2  1 1 
        8  47705 3 1  15 LEU CG   C  11.809  -1.611  -7.209 1.00 . C C .  15 LEU CG   1 1 
        8  47706 3 1  15 LEU H    H  13.928  -4.706  -8.821 1.00 . C C .  15 LEU H    1 1 
        8  47707 3 1  15 LEU HA   H  12.749  -2.337  -9.766 1.00 . C C .  15 LEU HA   1 1 
        8  47708 3 1  15 LEU HB2  H  11.863  -3.681  -7.831 1.00 . C C .  15 LEU HB2  1 1 
        8  47709 3 1  15 LEU HB3  H  13.274  -3.183  -6.849 1.00 . C C .  15 LEU HB3  1 1 
        8  47710 3 1  15 LEU HD11 H  10.279  -1.835  -8.760 1.00 . C C .  15 LEU HD11 1 1 
        8  47711 3 1  15 LEU HD12 H  11.547  -0.616  -9.156 1.00 . C C .  15 LEU HD12 1 1 
        8  47712 3 1  15 LEU HD13 H  10.279  -0.222  -7.961 1.00 . C C .  15 LEU HD13 1 1 
        8  47713 3 1  15 LEU HD21 H  11.670  -2.277  -5.130 1.00 . C C .  15 LEU HD21 1 1 
        8  47714 3 1  15 LEU HD22 H  10.269  -2.757  -6.148 1.00 . C C .  15 LEU HD22 1 1 
        8  47715 3 1  15 LEU HD23 H  10.434  -1.053  -5.590 1.00 . C C .  15 LEU HD23 1 1 
        8  47716 3 1  15 LEU HG   H  12.541  -0.816  -6.929 1.00 . C C .  15 LEU HG   1 1 
        8  47717 3 1  15 LEU N    N  13.992  -3.915  -9.432 1.00 . C C .  15 LEU N    1 1 
        8  47718 3 1  15 LEU O    O  14.294  -0.468  -9.104 1.00 . C C .  15 LEU O    1 1 
        8  47719 3 1  16 GLN C    C  17.309  -0.556  -9.111 1.00 . C C .  16 GLN C    1 1 
        8  47720 3 1  16 GLN CA   C  16.686  -1.132  -7.858 1.00 . C C .  16 GLN CA   1 1 
        8  47721 3 1  16 GLN CB   C  17.766  -1.804  -6.974 1.00 . C C .  16 GLN CB   1 1 
        8  47722 3 1  16 GLN CD   C  18.249  -2.888  -4.719 1.00 . C C .  16 GLN CD   1 1 
        8  47723 3 1  16 GLN CG   C  17.168  -2.353  -5.660 1.00 . C C .  16 GLN CG   1 1 
        8  47724 3 1  16 GLN H    H  15.730  -3.001  -7.930 1.00 . C C .  16 GLN H    1 1 
        8  47725 3 1  16 GLN HA   H  16.262  -0.308  -7.303 1.00 . C C .  16 GLN HA   1 1 
        8  47726 3 1  16 GLN HB2  H  18.250  -2.635  -7.533 1.00 . C C .  16 GLN HB2  1 1 
        8  47727 3 1  16 GLN HB3  H  18.548  -1.048  -6.738 1.00 . C C .  16 GLN HB3  1 1 
        8  47728 3 1  16 GLN HE21 H  19.068  -1.010  -4.479 1.00 . C C .  16 GLN HE21 1 1 
        8  47729 3 1  16 GLN HE22 H  19.789  -2.247  -3.513 1.00 . C C .  16 GLN HE22 1 1 
        8  47730 3 1  16 GLN HG2  H  16.601  -1.550  -5.141 1.00 . C C .  16 GLN HG2  1 1 
        8  47731 3 1  16 GLN HG3  H  16.463  -3.182  -5.879 1.00 . C C .  16 GLN HG3  1 1 
        8  47732 3 1  16 GLN N    N  15.604  -2.038  -8.171 1.00 . C C .  16 GLN N    1 1 
        8  47733 3 1  16 GLN NE2  N  19.114  -1.972  -4.203 1.00 . C C .  16 GLN NE2  1 1 
        8  47734 3 1  16 GLN O    O  17.799   0.571  -9.112 1.00 . C C .  16 GLN O    1 1 
        8  47735 3 1  16 GLN OE1  O  18.310  -4.093  -4.441 1.00 . C C .  16 GLN OE1  1 1 
        8  47736 3 1  17 LYS C    C  16.919   0.302 -12.028 1.00 . C C .  17 LYS C    1 1 
        8  47737 3 1  17 LYS CA   C  17.743  -0.863 -11.522 1.00 . C C .  17 LYS CA   1 1 
        8  47738 3 1  17 LYS CB   C  17.662  -2.016 -12.553 1.00 . C C .  17 LYS CB   1 1 
        8  47739 3 1  17 LYS CD   C  18.006  -2.839 -14.950 1.00 . C C .  17 LYS CD   1 1 
        8  47740 3 1  17 LYS CE   C  16.592  -2.694 -15.545 1.00 . C C .  17 LYS CE   1 1 
        8  47741 3 1  17 LYS CG   C  18.337  -1.749 -13.913 1.00 . C C .  17 LYS CG   1 1 
        8  47742 3 1  17 LYS H    H  16.840  -2.212 -10.197 1.00 . C C .  17 LYS H    1 1 
        8  47743 3 1  17 LYS HA   H  18.768  -0.540 -11.394 1.00 . C C .  17 LYS HA   1 1 
        8  47744 3 1  17 LYS HB2  H  18.139  -2.917 -12.105 1.00 . C C .  17 LYS HB2  1 1 
        8  47745 3 1  17 LYS HB3  H  16.591  -2.266 -12.718 1.00 . C C .  17 LYS HB3  1 1 
        8  47746 3 1  17 LYS HD2  H  18.750  -2.786 -15.776 1.00 . C C .  17 LYS HD2  1 1 
        8  47747 3 1  17 LYS HD3  H  18.118  -3.825 -14.447 1.00 . C C .  17 LYS HD3  1 1 
        8  47748 3 1  17 LYS HE2  H  15.856  -2.443 -14.751 1.00 . C C .  17 LYS HE2  1 1 
        8  47749 3 1  17 LYS HE3  H  16.574  -1.896 -16.314 1.00 . C C .  17 LYS HE3  1 1 
        8  47750 3 1  17 LYS HG2  H  18.025  -0.761 -14.320 1.00 . C C .  17 LYS HG2  1 1 
        8  47751 3 1  17 LYS HG3  H  19.438  -1.716 -13.753 1.00 . C C .  17 LYS HG3  1 1 
        8  47752 3 1  17 LYS HZ1  H  16.779  -4.316 -16.879 1.00 . C C .  17 LYS HZ1  1 1 
        8  47753 3 1  17 LYS HZ2  H  15.171  -3.826 -16.575 1.00 . C C .  17 LYS HZ2  1 1 
        8  47754 3 1  17 LYS HZ3  H  16.016  -4.674 -15.391 1.00 . C C .  17 LYS HZ3  1 1 
        8  47755 3 1  17 LYS N    N  17.250  -1.301 -10.233 1.00 . C C .  17 LYS N    1 1 
        8  47756 3 1  17 LYS NZ   N  16.129  -3.950 -16.166 1.00 . C C .  17 LYS NZ   1 1 
        8  47757 3 1  17 LYS O    O  17.445   1.270 -12.577 1.00 . C C .  17 LYS O    1 1 
        8  47758 3 1  18 VAL C    C  14.935   2.547 -11.514 1.00 . C C .  18 VAL C    1 1 
        8  47759 3 1  18 VAL CA   C  14.647   1.261 -12.250 1.00 . C C .  18 VAL CA   1 1 
        8  47760 3 1  18 VAL CB   C  13.187   0.843 -12.045 1.00 . C C .  18 VAL CB   1 1 
        8  47761 3 1  18 VAL CG1  C  12.203   1.931 -12.535 1.00 . C C .  18 VAL CG1  1 1 
        8  47762 3 1  18 VAL CG2  C  12.939  -0.475 -12.807 1.00 . C C .  18 VAL CG2  1 1 
        8  47763 3 1  18 VAL H    H  15.184  -0.525 -11.321 1.00 . C C .  18 VAL H    1 1 
        8  47764 3 1  18 VAL HA   H  14.825   1.436 -13.303 1.00 . C C .  18 VAL HA   1 1 
        8  47765 3 1  18 VAL HB   H  12.997   0.667 -10.961 1.00 . C C .  18 VAL HB   1 1 
        8  47766 3 1  18 VAL HG11 H  12.400   2.183 -13.600 1.00 . C C .  18 VAL HG11 1 1 
        8  47767 3 1  18 VAL HG12 H  12.293   2.857 -11.930 1.00 . C C .  18 VAL HG12 1 1 
        8  47768 3 1  18 VAL HG13 H  11.157   1.568 -12.446 1.00 . C C .  18 VAL HG13 1 1 
        8  47769 3 1  18 VAL HG21 H  13.571  -1.294 -12.415 1.00 . C C .  18 VAL HG21 1 1 
        8  47770 3 1  18 VAL HG22 H  13.158  -0.346 -13.888 1.00 . C C .  18 VAL HG22 1 1 
        8  47771 3 1  18 VAL HG23 H  11.879  -0.785 -12.697 1.00 . C C .  18 VAL HG23 1 1 
        8  47772 3 1  18 VAL N    N  15.584   0.245 -11.818 1.00 . C C .  18 VAL N    1 1 
        8  47773 3 1  18 VAL O    O  14.833   3.624 -12.090 1.00 . C C .  18 VAL O    1 1 
        8  47774 3 1  19 LEU C    C  16.775   4.456  -9.989 1.00 . C C .  19 LEU C    1 1 
        8  47775 3 1  19 LEU CA   C  15.641   3.639  -9.422 1.00 . C C .  19 LEU CA   1 1 
        8  47776 3 1  19 LEU CB   C  16.047   3.287  -7.968 1.00 . C C .  19 LEU CB   1 1 
        8  47777 3 1  19 LEU CD1  C  15.516   2.150  -5.762 1.00 . C C .  19 LEU CD1  1 1 
        8  47778 3 1  19 LEU CD2  C  13.636   3.187  -7.100 1.00 . C C .  19 LEU CD2  1 1 
        8  47779 3 1  19 LEU CG   C  14.997   2.476  -7.176 1.00 . C C .  19 LEU CG   1 1 
        8  47780 3 1  19 LEU H    H  15.442   1.585  -9.787 1.00 . C C .  19 LEU H    1 1 
        8  47781 3 1  19 LEU HA   H  14.751   4.253  -9.417 1.00 . C C .  19 LEU HA   1 1 
        8  47782 3 1  19 LEU HB2  H  16.998   2.711  -7.980 1.00 . C C .  19 LEU HB2  1 1 
        8  47783 3 1  19 LEU HB3  H  16.236   4.233  -7.410 1.00 . C C .  19 LEU HB3  1 1 
        8  47784 3 1  19 LEU HD11 H  14.785   1.510  -5.222 1.00 . C C .  19 LEU HD11 1 1 
        8  47785 3 1  19 LEU HD12 H  15.657   3.083  -5.178 1.00 . C C .  19 LEU HD12 1 1 
        8  47786 3 1  19 LEU HD13 H  16.487   1.612  -5.814 1.00 . C C .  19 LEU HD13 1 1 
        8  47787 3 1  19 LEU HD21 H  13.750   4.212  -6.688 1.00 . C C .  19 LEU HD21 1 1 
        8  47788 3 1  19 LEU HD22 H  12.952   2.627  -6.430 1.00 . C C .  19 LEU HD22 1 1 
        8  47789 3 1  19 LEU HD23 H  13.160   3.260  -8.099 1.00 . C C .  19 LEU HD23 1 1 
        8  47790 3 1  19 LEU HG   H  14.838   1.506  -7.700 1.00 . C C .  19 LEU HG   1 1 
        8  47791 3 1  19 LEU N    N  15.355   2.474 -10.235 1.00 . C C .  19 LEU N    1 1 
        8  47792 3 1  19 LEU O    O  16.779   5.688  -9.908 1.00 . C C .  19 LEU O    1 1 
        8  47793 3 1  20 GLU C    C  18.570   5.047 -12.476 1.00 . C C .  20 GLU C    1 1 
        8  47794 3 1  20 GLU CA   C  18.928   4.420 -11.157 1.00 . C C .  20 GLU CA   1 1 
        8  47795 3 1  20 GLU CB   C  20.104   3.444 -11.341 1.00 . C C .  20 GLU CB   1 1 
        8  47796 3 1  20 GLU CD   C  21.850   2.105 -10.162 1.00 . C C .  20 GLU CD   1 1 
        8  47797 3 1  20 GLU CG   C  20.556   2.864  -9.988 1.00 . C C .  20 GLU CG   1 1 
        8  47798 3 1  20 GLU H    H  17.753   2.780 -10.632 1.00 . C C .  20 GLU H    1 1 
        8  47799 3 1  20 GLU HA   H  19.249   5.210 -10.493 1.00 . C C .  20 GLU HA   1 1 
        8  47800 3 1  20 GLU HB2  H  19.819   2.614 -12.025 1.00 . C C .  20 GLU HB2  1 1 
        8  47801 3 1  20 GLU HB3  H  20.951   3.996 -11.806 1.00 . C C .  20 GLU HB3  1 1 
        8  47802 3 1  20 GLU HG2  H  20.728   3.696  -9.270 1.00 . C C .  20 GLU HG2  1 1 
        8  47803 3 1  20 GLU HG3  H  19.775   2.194  -9.569 1.00 . C C .  20 GLU HG3  1 1 
        8  47804 3 1  20 GLU N    N  17.776   3.778 -10.579 1.00 . C C .  20 GLU N    1 1 
        8  47805 3 1  20 GLU O    O  19.097   6.093 -12.850 1.00 . C C .  20 GLU O    1 1 
        8  47806 3 1  20 GLU OE1  O  22.805   2.675 -10.756 1.00 . C C .  20 GLU OE1  1 1 
        8  47807 3 1  20 GLU OE2  O  21.956   0.948  -9.677 1.00 . C C .  20 GLU OE2  1 1 
        8  47808 3 1  21 GLU C    C  16.297   6.193 -14.169 1.00 . C C .  21 GLU C    1 1 
        8  47809 3 1  21 GLU CA   C  17.185   5.011 -14.468 1.00 . C C .  21 GLU CA   1 1 
        8  47810 3 1  21 GLU CB   C  16.463   4.016 -15.411 1.00 . C C .  21 GLU CB   1 1 
        8  47811 3 1  21 GLU CD   C  15.882   3.680 -17.851 1.00 . C C .  21 GLU CD   1 1 
        8  47812 3 1  21 GLU CG   C  16.903   4.223 -16.877 1.00 . C C .  21 GLU CG   1 1 
        8  47813 3 1  21 GLU H    H  17.210   3.577 -12.927 1.00 . C C .  21 GLU H    1 1 
        8  47814 3 1  21 GLU HA   H  18.065   5.376 -14.979 1.00 . C C .  21 GLU HA   1 1 
        8  47815 3 1  21 GLU HB2  H  16.715   2.971 -15.128 1.00 . C C .  21 GLU HB2  1 1 
        8  47816 3 1  21 GLU HB3  H  15.360   4.120 -15.313 1.00 . C C .  21 GLU HB3  1 1 
        8  47817 3 1  21 GLU HG2  H  17.025   5.311 -17.060 1.00 . C C .  21 GLU HG2  1 1 
        8  47818 3 1  21 GLU HG3  H  17.882   3.729 -17.051 1.00 . C C .  21 GLU HG3  1 1 
        8  47819 3 1  21 GLU N    N  17.627   4.436 -13.222 1.00 . C C .  21 GLU N    1 1 
        8  47820 3 1  21 GLU O    O  16.431   7.246 -14.787 1.00 . C C .  21 GLU O    1 1 
        8  47821 3 1  21 GLU OE1  O  15.019   2.858 -17.463 1.00 . C C .  21 GLU OE1  1 1 
        8  47822 3 1  21 GLU OE2  O  15.894   4.116 -19.036 1.00 . C C .  21 GLU OE2  1 1 
        8  47823 3 1  22 ALA C    C  15.085   8.296 -12.293 1.00 . C C .  22 ALA C    1 1 
        8  47824 3 1  22 ALA CA   C  14.435   7.033 -12.757 1.00 . C C .  22 ALA CA   1 1 
        8  47825 3 1  22 ALA CB   C  13.545   6.529 -11.612 1.00 . C C .  22 ALA CB   1 1 
        8  47826 3 1  22 ALA H    H  15.325   5.159 -12.706 1.00 . C C .  22 ALA H    1 1 
        8  47827 3 1  22 ALA HA   H  13.819   7.265 -13.614 1.00 . C C .  22 ALA HA   1 1 
        8  47828 3 1  22 ALA HB1  H  13.000   5.614 -11.927 1.00 . C C .  22 ALA HB1  1 1 
        8  47829 3 1  22 ALA HB2  H  12.798   7.301 -11.325 1.00 . C C .  22 ALA HB2  1 1 
        8  47830 3 1  22 ALA HB3  H  14.148   6.276 -10.716 1.00 . C C .  22 ALA HB3  1 1 
        8  47831 3 1  22 ALA N    N  15.405   6.049 -13.169 1.00 . C C .  22 ALA N    1 1 
        8  47832 3 1  22 ALA O    O  14.581   9.382 -12.556 1.00 . C C .  22 ALA O    1 1 
        8  47833 3 1  23 SER C    C  17.531  10.129 -12.322 1.00 . C C .  23 SER C    1 1 
        8  47834 3 1  23 SER CA   C  16.958   9.357 -11.153 1.00 . C C .  23 SER CA   1 1 
        8  47835 3 1  23 SER CB   C  18.030   9.012 -10.090 1.00 . C C .  23 SER CB   1 1 
        8  47836 3 1  23 SER H    H  16.672   7.309 -11.455 1.00 . C C .  23 SER H    1 1 
        8  47837 3 1  23 SER HA   H  16.239  10.014 -10.681 1.00 . C C .  23 SER HA   1 1 
        8  47838 3 1  23 SER HB2  H  18.825   9.791 -10.063 1.00 . C C .  23 SER HB2  1 1 
        8  47839 3 1  23 SER HB3  H  17.535   8.992  -9.096 1.00 . C C .  23 SER HB3  1 1 
        8  47840 3 1  23 SER HG   H  17.969   7.064 -10.024 1.00 . C C .  23 SER HG   1 1 
        8  47841 3 1  23 SER N    N  16.246   8.195 -11.622 1.00 . C C .  23 SER N    1 1 
        8  47842 3 1  23 SER O    O  17.507  11.355 -12.328 1.00 . C C .  23 SER O    1 1 
        8  47843 3 1  23 SER OG   O  18.616   7.732 -10.303 1.00 . C C .  23 SER OG   1 1 
        8  47844 3 1  24 LYS C    C  17.407  10.768 -15.331 1.00 . C C .  24 LYS C    1 1 
        8  47845 3 1  24 LYS CA   C  18.510  10.068 -14.578 1.00 . C C .  24 LYS CA   1 1 
        8  47846 3 1  24 LYS CB   C  19.202   9.051 -15.533 1.00 . C C .  24 LYS CB   1 1 
        8  47847 3 1  24 LYS CD   C  18.993   9.599 -18.065 1.00 . C C .  24 LYS CD   1 1 
        8  47848 3 1  24 LYS CE   C  19.489  10.496 -19.213 1.00 . C C .  24 LYS CE   1 1 
        8  47849 3 1  24 LYS CG   C  19.864   9.659 -16.792 1.00 . C C .  24 LYS CG   1 1 
        8  47850 3 1  24 LYS H    H  18.007   8.435 -13.361 1.00 . C C .  24 LYS H    1 1 
        8  47851 3 1  24 LYS HA   H  19.230  10.812 -14.266 1.00 . C C .  24 LYS HA   1 1 
        8  47852 3 1  24 LYS HB2  H  20.004   8.553 -14.943 1.00 . C C .  24 LYS HB2  1 1 
        8  47853 3 1  24 LYS HB3  H  18.486   8.257 -15.835 1.00 . C C .  24 LYS HB3  1 1 
        8  47854 3 1  24 LYS HD2  H  18.982   8.543 -18.422 1.00 . C C .  24 LYS HD2  1 1 
        8  47855 3 1  24 LYS HD3  H  17.941   9.870 -17.830 1.00 . C C .  24 LYS HD3  1 1 
        8  47856 3 1  24 LYS HE2  H  20.568  10.315 -19.408 1.00 . C C .  24 LYS HE2  1 1 
        8  47857 3 1  24 LYS HE3  H  18.915  10.293 -20.143 1.00 . C C .  24 LYS HE3  1 1 
        8  47858 3 1  24 LYS HG2  H  20.158  10.704 -16.557 1.00 . C C .  24 LYS HG2  1 1 
        8  47859 3 1  24 LYS HG3  H  20.801   9.093 -16.998 1.00 . C C .  24 LYS HG3  1 1 
        8  47860 3 1  24 LYS HZ1  H  20.182  12.463 -19.171 1.00 . C C .  24 LYS HZ1  1 1 
        8  47861 3 1  24 LYS HZ2  H  19.102  12.078 -17.893 1.00 . C C .  24 LYS HZ2  1 1 
        8  47862 3 1  24 LYS HZ3  H  18.515  12.319 -19.470 1.00 . C C .  24 LYS HZ3  1 1 
        8  47863 3 1  24 LYS N    N  18.001   9.435 -13.380 1.00 . C C .  24 LYS N    1 1 
        8  47864 3 1  24 LYS NZ   N  19.317  11.926 -18.895 1.00 . C C .  24 LYS NZ   1 1 
        8  47865 3 1  24 LYS O    O  17.628  11.834 -15.912 1.00 . C C .  24 LYS O    1 1 
        8  47866 3 1  25 LYS C    C  14.648  11.950 -15.220 1.00 . C C .  25 LYS C    1 1 
        8  47867 3 1  25 LYS CA   C  15.030  10.735 -15.993 1.00 . C C .  25 LYS CA   1 1 
        8  47868 3 1  25 LYS CB   C  13.749   9.853 -16.043 1.00 . C C .  25 LYS CB   1 1 
        8  47869 3 1  25 LYS CD   C  14.299   8.356 -18.137 1.00 . C C .  25 LYS CD   1 1 
        8  47870 3 1  25 LYS CE   C  14.818   6.933 -18.397 1.00 . C C .  25 LYS CE   1 1 
        8  47871 3 1  25 LYS CG   C  13.906   8.454 -16.652 1.00 . C C .  25 LYS CG   1 1 
        8  47872 3 1  25 LYS H    H  16.077   9.275 -14.909 1.00 . C C .  25 LYS H    1 1 
        8  47873 3 1  25 LYS HA   H  15.306  11.041 -16.993 1.00 . C C .  25 LYS HA   1 1 
        8  47874 3 1  25 LYS HB2  H  13.366   9.700 -15.007 1.00 . C C .  25 LYS HB2  1 1 
        8  47875 3 1  25 LYS HB3  H  12.956  10.402 -16.603 1.00 . C C .  25 LYS HB3  1 1 
        8  47876 3 1  25 LYS HD2  H  13.403   8.578 -18.761 1.00 . C C .  25 LYS HD2  1 1 
        8  47877 3 1  25 LYS HD3  H  15.095   9.090 -18.384 1.00 . C C .  25 LYS HD3  1 1 
        8  47878 3 1  25 LYS HE2  H  15.820   6.822 -17.932 1.00 . C C .  25 LYS HE2  1 1 
        8  47879 3 1  25 LYS HE3  H  14.128   6.202 -17.918 1.00 . C C .  25 LYS HE3  1 1 
        8  47880 3 1  25 LYS HG2  H  14.663   7.911 -16.055 1.00 . C C .  25 LYS HG2  1 1 
        8  47881 3 1  25 LYS HG3  H  12.946   7.905 -16.516 1.00 . C C .  25 LYS HG3  1 1 
        8  47882 3 1  25 LYS HZ1  H  15.312   5.541 -19.781 1.00 . C C .  25 LYS HZ1  1 1 
        8  47883 3 1  25 LYS HZ2  H  15.577   7.118 -20.394 1.00 . C C .  25 LYS HZ2  1 1 
        8  47884 3 1  25 LYS HZ3  H  13.983   6.491 -20.260 1.00 . C C .  25 LYS HZ3  1 1 
        8  47885 3 1  25 LYS N    N  16.199  10.158 -15.364 1.00 . C C .  25 LYS N    1 1 
        8  47886 3 1  25 LYS NZ   N  14.936   6.527 -19.812 1.00 . C C .  25 LYS NZ   1 1 
        8  47887 3 1  25 LYS O    O  14.595  13.015 -15.809 1.00 . C C .  25 LYS O    1 1 
        8  47888 3 1  26 ALA C    C  14.794  14.120 -13.109 1.00 . C C .  26 ALA C    1 1 
        8  47889 3 1  26 ALA CA   C  13.935  12.880 -13.029 1.00 . C C .  26 ALA CA   1 1 
        8  47890 3 1  26 ALA CB   C  13.841  12.449 -11.555 1.00 . C C .  26 ALA CB   1 1 
        8  47891 3 1  26 ALA H    H  14.526  10.930 -13.442 1.00 . C C .  26 ALA H    1 1 
        8  47892 3 1  26 ALA HA   H  12.942  13.150 -13.372 1.00 . C C .  26 ALA HA   1 1 
        8  47893 3 1  26 ALA HB1  H  13.334  13.259 -10.980 1.00 . C C .  26 ALA HB1  1 1 
        8  47894 3 1  26 ALA HB2  H  14.842  12.260 -11.118 1.00 . C C .  26 ALA HB2  1 1 
        8  47895 3 1  26 ALA HB3  H  13.221  11.533 -11.460 1.00 . C C .  26 ALA HB3  1 1 
        8  47896 3 1  26 ALA N    N  14.427  11.821 -13.893 1.00 . C C .  26 ALA N    1 1 
        8  47897 3 1  26 ALA O    O  14.313  15.244 -13.180 1.00 . C C .  26 ALA O    1 1 
        8  47898 3 1  27 VAL C    C  16.777  15.844 -14.628 1.00 . C C .  27 VAL C    1 1 
        8  47899 3 1  27 VAL CA   C  17.044  15.071 -13.355 1.00 . C C .  27 VAL CA   1 1 
        8  47900 3 1  27 VAL CB   C  18.504  14.596 -13.349 1.00 . C C .  27 VAL CB   1 1 
        8  47901 3 1  27 VAL CG1  C  19.526  15.660 -13.812 1.00 . C C .  27 VAL CG1  1 1 
        8  47902 3 1  27 VAL CG2  C  18.844  14.160 -11.917 1.00 . C C .  27 VAL CG2  1 1 
        8  47903 3 1  27 VAL H    H  16.528  13.038 -13.127 1.00 . C C .  27 VAL H    1 1 
        8  47904 3 1  27 VAL HA   H  16.868  15.752 -12.532 1.00 . C C .  27 VAL HA   1 1 
        8  47905 3 1  27 VAL HB   H  18.590  13.714 -14.024 1.00 . C C .  27 VAL HB   1 1 
        8  47906 3 1  27 VAL HG11 H  19.418  16.584 -13.209 1.00 . C C .  27 VAL HG11 1 1 
        8  47907 3 1  27 VAL HG12 H  19.387  15.918 -14.882 1.00 . C C .  27 VAL HG12 1 1 
        8  47908 3 1  27 VAL HG13 H  20.560  15.276 -13.688 1.00 . C C .  27 VAL HG13 1 1 
        8  47909 3 1  27 VAL HG21 H  18.069  13.476 -11.521 1.00 . C C .  27 VAL HG21 1 1 
        8  47910 3 1  27 VAL HG22 H  18.894  15.040 -11.242 1.00 . C C .  27 VAL HG22 1 1 
        8  47911 3 1  27 VAL HG23 H  19.818  13.631 -11.896 1.00 . C C .  27 VAL HG23 1 1 
        8  47912 3 1  27 VAL N    N  16.130  13.952 -13.196 1.00 . C C .  27 VAL N    1 1 
        8  47913 3 1  27 VAL O    O  16.817  17.073 -14.652 1.00 . C C .  27 VAL O    1 1 
        8  47914 3 1  28 GLU C    C  15.061  16.213 -17.279 1.00 . C C .  28 GLU C    1 1 
        8  47915 3 1  28 GLU CA   C  16.467  15.740 -17.044 1.00 . C C .  28 GLU CA   1 1 
        8  47916 3 1  28 GLU CB   C  16.891  14.708 -18.110 1.00 . C C .  28 GLU CB   1 1 
        8  47917 3 1  28 GLU CD   C  17.693  14.190 -20.375 1.00 . C C .  28 GLU CD   1 1 
        8  47918 3 1  28 GLU CG   C  17.006  15.246 -19.547 1.00 . C C .  28 GLU CG   1 1 
        8  47919 3 1  28 GLU H    H  16.382  14.153 -15.686 1.00 . C C .  28 GLU H    1 1 
        8  47920 3 1  28 GLU HA   H  17.126  16.596 -17.080 1.00 . C C .  28 GLU HA   1 1 
        8  47921 3 1  28 GLU HB2  H  17.888  14.322 -17.803 1.00 . C C .  28 GLU HB2  1 1 
        8  47922 3 1  28 GLU HB3  H  16.182  13.850 -18.100 1.00 . C C .  28 GLU HB3  1 1 
        8  47923 3 1  28 GLU HG2  H  15.993  15.449 -19.958 1.00 . C C .  28 GLU HG2  1 1 
        8  47924 3 1  28 GLU HG3  H  17.592  16.188 -19.570 1.00 . C C .  28 GLU HG3  1 1 
        8  47925 3 1  28 GLU N    N  16.553  15.135 -15.742 1.00 . C C .  28 GLU N    1 1 
        8  47926 3 1  28 GLU O    O  14.848  17.241 -17.913 1.00 . C C .  28 GLU O    1 1 
        8  47927 3 1  28 GLU OE1  O  17.319  12.991 -20.263 1.00 . C C .  28 GLU OE1  1 1 
        8  47928 3 1  28 GLU OE2  O  18.676  14.503 -21.093 1.00 . C C .  28 GLU OE2  1 1 
        8  47929 3 1  29 ALA C    C  12.252  16.919 -16.239 1.00 . C C .  29 ALA C    1 1 
        8  47930 3 1  29 ALA CA   C  12.672  15.652 -16.926 1.00 . C C .  29 ALA CA   1 1 
        8  47931 3 1  29 ALA CB   C  11.892  14.446 -16.373 1.00 . C C .  29 ALA CB   1 1 
        8  47932 3 1  29 ALA H    H  14.318  14.644 -16.218 1.00 . C C .  29 ALA H    1 1 
        8  47933 3 1  29 ALA HA   H  12.480  15.761 -17.985 1.00 . C C .  29 ALA HA   1 1 
        8  47934 3 1  29 ALA HB1  H  12.275  13.505 -16.817 1.00 . C C .  29 ALA HB1  1 1 
        8  47935 3 1  29 ALA HB2  H  10.820  14.516 -16.624 1.00 . C C .  29 ALA HB2  1 1 
        8  47936 3 1  29 ALA HB3  H  11.990  14.378 -15.267 1.00 . C C .  29 ALA HB3  1 1 
        8  47937 3 1  29 ALA N    N  14.083  15.459 -16.756 1.00 . C C .  29 ALA N    1 1 
        8  47938 3 1  29 ALA O    O  11.617  17.781 -16.846 1.00 . C C .  29 ALA O    1 1 
        8  47939 3 1  30 GLU C    C  13.051  19.509 -14.754 1.00 . C C .  30 GLU C    1 1 
        8  47940 3 1  30 GLU CA   C  12.272  18.305 -14.244 1.00 . C C .  30 GLU CA   1 1 
        8  47941 3 1  30 GLU CB   C  12.429  18.173 -12.713 1.00 . C C .  30 GLU CB   1 1 
        8  47942 3 1  30 GLU CD   C  11.431  15.926 -11.957 1.00 . C C .  30 GLU CD   1 1 
        8  47943 3 1  30 GLU CG   C  11.267  17.444 -11.994 1.00 . C C .  30 GLU CG   1 1 
        8  47944 3 1  30 GLU H    H  13.018  16.360 -14.400 1.00 . C C .  30 GLU H    1 1 
        8  47945 3 1  30 GLU HA   H  11.227  18.502 -14.445 1.00 . C C .  30 GLU HA   1 1 
        8  47946 3 1  30 GLU HB2  H  13.388  17.663 -12.479 1.00 . C C .  30 GLU HB2  1 1 
        8  47947 3 1  30 GLU HB3  H  12.474  19.192 -12.267 1.00 . C C .  30 GLU HB3  1 1 
        8  47948 3 1  30 GLU HG2  H  11.238  17.798 -10.941 1.00 . C C .  30 GLU HG2  1 1 
        8  47949 3 1  30 GLU HG3  H  10.298  17.689 -12.471 1.00 . C C .  30 GLU HG3  1 1 
        8  47950 3 1  30 GLU N    N  12.627  17.100 -14.957 1.00 . C C .  30 GLU N    1 1 
        8  47951 3 1  30 GLU O    O  12.604  20.654 -14.634 1.00 . C C .  30 GLU O    1 1 
        8  47952 3 1  30 GLU OE1  O  11.279  15.277 -13.022 1.00 . C C .  30 GLU OE1  1 1 
        8  47953 3 1  30 GLU OE2  O  11.667  15.400 -10.837 1.00 . C C .  30 GLU OE2  1 1 
        8  47954 3 1  31 ARG C    C  14.586  20.846 -17.232 1.00 . C C .  31 ARG C    1 1 
        8  47955 3 1  31 ARG CA   C  15.059  20.367 -15.876 1.00 . C C .  31 ARG CA   1 1 
        8  47956 3 1  31 ARG CB   C  16.539  19.932 -16.020 1.00 . C C .  31 ARG CB   1 1 
        8  47957 3 1  31 ARG CD   C  18.982  20.624 -16.476 1.00 . C C .  31 ARG CD   1 1 
        8  47958 3 1  31 ARG CG   C  17.509  21.052 -16.435 1.00 . C C .  31 ARG CG   1 1 
        8  47959 3 1  31 ARG CZ   C  20.369  18.843 -17.584 1.00 . C C .  31 ARG CZ   1 1 
        8  47960 3 1  31 ARG H    H  14.546  18.361 -15.517 1.00 . C C .  31 ARG H    1 1 
        8  47961 3 1  31 ARG HA   H  15.011  21.189 -15.175 1.00 . C C .  31 ARG HA   1 1 
        8  47962 3 1  31 ARG HB2  H  16.868  19.542 -15.031 1.00 . C C .  31 ARG HB2  1 1 
        8  47963 3 1  31 ARG HB3  H  16.596  19.086 -16.738 1.00 . C C .  31 ARG HB3  1 1 
        8  47964 3 1  31 ARG HD2  H  19.602  21.486 -16.794 1.00 . C C .  31 ARG HD2  1 1 
        8  47965 3 1  31 ARG HD3  H  19.311  20.275 -15.476 1.00 . C C .  31 ARG HD3  1 1 
        8  47966 3 1  31 ARG HE   H  18.371  19.204 -17.979 1.00 . C C .  31 ARG HE   1 1 
        8  47967 3 1  31 ARG HG2  H  17.223  21.454 -17.433 1.00 . C C .  31 ARG HG2  1 1 
        8  47968 3 1  31 ARG HG3  H  17.413  21.887 -15.704 1.00 . C C .  31 ARG HG3  1 1 
        8  47969 3 1  31 ARG HH11 H  21.472  20.087 -16.339 1.00 . C C .  31 ARG HH11 1 1 
        8  47970 3 1  31 ARG HH12 H  22.353  18.754 -16.912 1.00 . C C .  31 ARG HH12 1 1 
        8  47971 3 1  31 ARG HH21 H  19.856  17.708 -19.246 1.00 . C C .  31 ARG HH21 1 1 
        8  47972 3 1  31 ARG HH22 H  21.354  17.320 -18.565 1.00 . C C .  31 ARG HH22 1 1 
        8  47973 3 1  31 ARG N    N  14.234  19.298 -15.364 1.00 . C C .  31 ARG N    1 1 
        8  47974 3 1  31 ARG NE   N  19.181  19.510 -17.470 1.00 . C C .  31 ARG NE   1 1 
        8  47975 3 1  31 ARG NH1  N  21.441  19.207 -16.830 1.00 . C C .  31 ARG NH1  1 1 
        8  47976 3 1  31 ARG NH2  N  20.487  17.811 -18.463 1.00 . C C .  31 ARG NH2  1 1 
        8  47977 3 1  31 ARG O    O  15.010  20.352 -18.277 1.00 . C C .  31 ARG O    1 1 
        8  47978 3 1  32 GLY C    C  11.810  22.695 -18.332 1.00 . C C .  32 GLY C    1 1 
        8  47979 3 1  32 GLY CA   C  13.275  22.472 -18.496 1.00 . C C .  32 GLY CA   1 1 
        8  47980 3 1  32 GLY H    H  13.434  22.319 -16.415 1.00 . C C .  32 GLY H    1 1 
        8  47981 3 1  32 GLY HA2  H  13.759  23.426 -18.645 1.00 . C C .  32 GLY HA2  1 1 
        8  47982 3 1  32 GLY HA3  H  13.408  21.776 -19.312 1.00 . C C .  32 GLY HA3  1 1 
        8  47983 3 1  32 GLY N    N  13.769  21.909 -17.260 1.00 . C C .  32 GLY N    1 1 
        8  47984 3 1  32 GLY O    O  11.165  23.290 -19.198 1.00 . C C .  32 GLY O    1 1 
        8  47985 3 1  33 ALA C    C   9.561  23.580 -16.143 1.00 . C C .  33 ALA C    1 1 
        8  47986 3 1  33 ALA CA   C   9.841  22.302 -16.916 1.00 . C C .  33 ALA CA   1 1 
        8  47987 3 1  33 ALA CB   C   9.374  21.114 -16.050 1.00 . C C .  33 ALA CB   1 1 
        8  47988 3 1  33 ALA H    H  11.775  21.695 -16.531 1.00 . C C .  33 ALA H    1 1 
        8  47989 3 1  33 ALA HA   H   9.313  22.292 -17.858 1.00 . C C .  33 ALA HA   1 1 
        8  47990 3 1  33 ALA HB1  H   8.283  21.174 -15.857 1.00 . C C .  33 ALA HB1  1 1 
        8  47991 3 1  33 ALA HB2  H   9.912  21.101 -15.078 1.00 . C C .  33 ALA HB2  1 1 
        8  47992 3 1  33 ALA HB3  H   9.590  20.155 -16.571 1.00 . C C .  33 ALA HB3  1 1 
        8  47993 3 1  33 ALA N    N  11.246  22.207 -17.207 1.00 . C C .  33 ALA N    1 1 
        8  47994 3 1  33 ALA O    O  10.416  24.008 -15.366 1.00 . C C .  33 ALA O    1 1 
        8  47995 3 1  34 PRO C    C   7.805  25.412 -14.198 1.00 . C C .  34 PRO C    1 1 
        8  47996 3 1  34 PRO CA   C   8.131  25.514 -15.674 1.00 . C C .  34 PRO CA   1 1 
        8  47997 3 1  34 PRO CB   C   6.925  26.067 -16.459 1.00 . C C .  34 PRO CB   1 1 
        8  47998 3 1  34 PRO CD   C   7.386  23.872 -17.288 1.00 . C C .  34 PRO CD   1 1 
        8  47999 3 1  34 PRO CG   C   6.223  24.828 -17.031 1.00 . C C .  34 PRO CG   1 1 
        8  48000 3 1  34 PRO HA   H   8.989  26.161 -15.794 1.00 . C C .  34 PRO HA   1 1 
        8  48001 3 1  34 PRO HB2  H   6.240  26.686 -15.845 1.00 . C C .  34 PRO HB2  1 1 
        8  48002 3 1  34 PRO HB3  H   7.300  26.683 -17.306 1.00 . C C .  34 PRO HB3  1 1 
        8  48003 3 1  34 PRO HD2  H   7.064  22.813 -17.181 1.00 . C C .  34 PRO HD2  1 1 
        8  48004 3 1  34 PRO HD3  H   7.808  24.045 -18.304 1.00 . C C .  34 PRO HD3  1 1 
        8  48005 3 1  34 PRO HG2  H   5.547  24.396 -16.258 1.00 . C C .  34 PRO HG2  1 1 
        8  48006 3 1  34 PRO HG3  H   5.641  25.049 -17.948 1.00 . C C .  34 PRO HG3  1 1 
        8  48007 3 1  34 PRO N    N   8.403  24.221 -16.289 1.00 . C C .  34 PRO N    1 1 
        8  48008 3 1  34 PRO O    O   6.676  25.081 -13.838 1.00 . C C .  34 PRO O    1 1 
        8  48009 3 1  35 GLY C    C   9.788  25.183 -11.367 1.00 . C C .  35 GLY C    1 1 
        8  48010 3 1  35 GLY CA   C   8.525  25.739 -11.893 1.00 . C C .  35 GLY CA   1 1 
        8  48011 3 1  35 GLY H    H   9.688  25.945 -13.605 1.00 . C C .  35 GLY H    1 1 
        8  48012 3 1  35 GLY HA2  H   8.408  26.756 -11.546 1.00 . C C .  35 GLY HA2  1 1 
        8  48013 3 1  35 GLY HA3  H   7.717  25.070 -11.629 1.00 . C C .  35 GLY HA3  1 1 
        8  48014 3 1  35 GLY N    N   8.750  25.755 -13.316 1.00 . C C .  35 GLY N    1 1 
        8  48015 3 1  35 GLY O    O  10.442  25.801 -10.533 1.00 . C C .  35 GLY O    1 1 
        8  48016 3 1  36 ALA C    C  11.133  22.681 -10.122 1.00 . C C .  36 ALA C    1 1 
        8  48017 3 1  36 ALA CA   C  11.315  23.213 -11.523 1.00 . C C .  36 ALA CA   1 1 
        8  48018 3 1  36 ALA CB   C  12.695  23.891 -11.672 1.00 . C C .  36 ALA CB   1 1 
        8  48019 3 1  36 ALA H    H   9.618  23.609 -12.631 1.00 . C C .  36 ALA H    1 1 
        8  48020 3 1  36 ALA HA   H  11.302  22.362 -12.190 1.00 . C C .  36 ALA HA   1 1 
        8  48021 3 1  36 ALA HB1  H  12.821  24.266 -12.708 1.00 . C C .  36 ALA HB1  1 1 
        8  48022 3 1  36 ALA HB2  H  13.514  23.173 -11.457 1.00 . C C .  36 ALA HB2  1 1 
        8  48023 3 1  36 ALA HB3  H  12.785  24.748 -10.970 1.00 . C C .  36 ALA HB3  1 1 
        8  48024 3 1  36 ALA N    N  10.182  24.019 -11.920 1.00 . C C .  36 ALA N    1 1 
        8  48025 3 1  36 ALA O    O  10.313  23.167  -9.342 1.00 . C C .  36 ALA O    1 1 
        8  48026 3 1  37 ALA C    C  13.018  20.297  -8.161 1.00 . C C .  37 ALA C    1 1 
        8  48027 3 1  37 ALA CA   C  11.783  21.097  -8.431 1.00 . C C .  37 ALA CA   1 1 
        8  48028 3 1  37 ALA CB   C  10.549  20.210  -8.265 1.00 . C C .  37 ALA CB   1 1 
        8  48029 3 1  37 ALA H    H  12.601  21.240 -10.337 1.00 . C C .  37 ALA H    1 1 
        8  48030 3 1  37 ALA HA   H  11.755  21.905  -7.709 1.00 . C C .  37 ALA HA   1 1 
        8  48031 3 1  37 ALA HB1  H  10.536  19.736  -7.260 1.00 . C C .  37 ALA HB1  1 1 
        8  48032 3 1  37 ALA HB2  H  10.493  19.417  -9.039 1.00 . C C .  37 ALA HB2  1 1 
        8  48033 3 1  37 ALA HB3  H   9.623  20.820  -8.349 1.00 . C C .  37 ALA HB3  1 1 
        8  48034 3 1  37 ALA N    N  11.907  21.650  -9.750 1.00 . C C .  37 ALA N    1 1 
        8  48035 3 1  37 ALA O    O  14.024  20.832  -7.686 1.00 . C C .  37 ALA O    1 1 
        8  48036 3 1  38 LEU C    C  15.082  18.408  -9.416 1.00 . C C .  38 LEU C    1 1 
        8  48037 3 1  38 LEU CA   C  14.154  18.139  -8.271 1.00 . C C .  38 LEU CA   1 1 
        8  48038 3 1  38 LEU CB   C  13.825  16.628  -8.258 1.00 . C C .  38 LEU CB   1 1 
        8  48039 3 1  38 LEU CD1  C  16.058  15.853  -7.135 1.00 . C C .  38 LEU CD1  1 1 
        8  48040 3 1  38 LEU CD2  C  14.517  14.214  -8.318 1.00 . C C .  38 LEU CD2  1 1 
        8  48041 3 1  38 LEU CG   C  15.038  15.657  -8.278 1.00 . C C .  38 LEU CG   1 1 
        8  48042 3 1  38 LEU H    H  12.226  18.553  -8.929 1.00 . C C .  38 LEU H    1 1 
        8  48043 3 1  38 LEU HA   H  14.635  18.418  -7.345 1.00 . C C .  38 LEU HA   1 1 
        8  48044 3 1  38 LEU HB2  H  13.184  16.400  -7.382 1.00 . C C .  38 LEU HB2  1 1 
        8  48045 3 1  38 LEU HB3  H  13.214  16.403  -9.167 1.00 . C C .  38 LEU HB3  1 1 
        8  48046 3 1  38 LEU HD11 H  16.949  15.214  -7.315 1.00 . C C .  38 LEU HD11 1 1 
        8  48047 3 1  38 LEU HD12 H  15.619  15.559  -6.161 1.00 . C C .  38 LEU HD12 1 1 
        8  48048 3 1  38 LEU HD13 H  16.412  16.901  -7.076 1.00 . C C .  38 LEU HD13 1 1 
        8  48049 3 1  38 LEU HD21 H  14.004  13.963  -7.369 1.00 . C C .  38 LEU HD21 1 1 
        8  48050 3 1  38 LEU HD22 H  15.333  13.487  -8.502 1.00 . C C .  38 LEU HD22 1 1 
        8  48051 3 1  38 LEU HD23 H  13.768  14.115  -9.135 1.00 . C C .  38 LEU HD23 1 1 
        8  48052 3 1  38 LEU HG   H  15.574  15.821  -9.244 1.00 . C C .  38 LEU HG   1 1 
        8  48053 3 1  38 LEU N    N  13.002  18.984  -8.471 1.00 . C C .  38 LEU N    1 1 
        8  48054 3 1  38 LEU O    O  14.670  18.378 -10.566 1.00 . C C .  38 LEU O    1 1 
        8  48055 3 1  39 ILE C    C  18.671  18.788  -9.534 1.00 . C C .  39 ILE C    1 1 
        8  48056 3 1  39 ILE CA   C  17.321  18.893 -10.194 1.00 . C C .  39 ILE CA   1 1 
        8  48057 3 1  39 ILE CB   C  17.151  20.172 -11.047 1.00 . C C .  39 ILE CB   1 1 
        8  48058 3 1  39 ILE CD1  C  18.860  19.307 -12.818 1.00 . C C .  39 ILE CD1  1 1 
        8  48059 3 1  39 ILE CG1  C  18.330  20.496 -12.012 1.00 . C C .  39 ILE CG1  1 1 
        8  48060 3 1  39 ILE CG2  C  16.786  21.394 -10.170 1.00 . C C .  39 ILE CG2  1 1 
        8  48061 3 1  39 ILE H    H  16.710  18.848  -8.218 1.00 . C C .  39 ILE H    1 1 
        8  48062 3 1  39 ILE HA   H  17.224  18.043 -10.857 1.00 . C C .  39 ILE HA   1 1 
        8  48063 3 1  39 ILE HB   H  16.264  19.983 -11.701 1.00 . C C .  39 ILE HB   1 1 
        8  48064 3 1  39 ILE HD11 H  18.043  18.833 -13.400 1.00 . C C .  39 ILE HD11 1 1 
        8  48065 3 1  39 ILE HD12 H  19.657  19.639 -13.514 1.00 . C C .  39 ILE HD12 1 1 
        8  48066 3 1  39 ILE HD13 H  19.308  18.539 -12.156 1.00 . C C .  39 ILE HD13 1 1 
        8  48067 3 1  39 ILE HG12 H  17.988  21.286 -12.717 1.00 . C C .  39 ILE HG12 1 1 
        8  48068 3 1  39 ILE HG13 H  19.170  20.930 -11.426 1.00 . C C .  39 ILE HG13 1 1 
        8  48069 3 1  39 ILE HG21 H  16.652  22.294 -10.807 1.00 . C C .  39 ILE HG21 1 1 
        8  48070 3 1  39 ILE HG22 H  17.588  21.606  -9.433 1.00 . C C .  39 ILE HG22 1 1 
        8  48071 3 1  39 ILE HG23 H  15.836  21.224  -9.623 1.00 . C C .  39 ILE HG23 1 1 
        8  48072 3 1  39 ILE N    N  16.357  18.733  -9.140 1.00 . C C .  39 ILE N    1 1 
        8  48073 3 1  39 ILE O    O  19.326  19.789  -9.245 1.00 . C C .  39 ILE O    1 1 
        8  48074 3 1  40 SER C    C  20.691  15.885  -9.017 1.00 . C C .  40 SER C    1 1 
        8  48075 3 1  40 SER CA   C  20.510  17.359  -8.860 1.00 . C C .  40 SER CA   1 1 
        8  48076 3 1  40 SER CB   C  20.827  17.782  -7.386 1.00 . C C .  40 SER CB   1 1 
        8  48077 3 1  40 SER H    H  18.623  16.718  -9.403 1.00 . C C .  40 SER H    1 1 
        8  48078 3 1  40 SER HA   H  21.167  17.872  -9.551 1.00 . C C .  40 SER HA   1 1 
        8  48079 3 1  40 SER HB2  H  21.229  16.930  -6.796 1.00 . C C .  40 SER HB2  1 1 
        8  48080 3 1  40 SER HB3  H  21.620  18.561  -7.405 1.00 . C C .  40 SER HB3  1 1 
        8  48081 3 1  40 SER HG   H  19.862  18.182  -5.739 1.00 . C C .  40 SER HG   1 1 
        8  48082 3 1  40 SER N    N  19.149  17.557  -9.286 1.00 . C C .  40 SER N    1 1 
        8  48083 3 1  40 SER O    O  19.840  15.133  -8.563 1.00 . C C .  40 SER O    1 1 
        8  48084 3 1  40 SER OG   O  19.690  18.322  -6.703 1.00 . C C .  40 SER OG   1 1 
        8  48085 3 1  41 TYR C    C  22.352  13.365  -8.461 1.00 . C C .  41 TYR C    1 1 
        8  48086 3 1  41 TYR CA   C  22.060  14.006  -9.810 1.00 . C C .  41 TYR CA   1 1 
        8  48087 3 1  41 TYR CB   C  23.185  13.703 -10.838 1.00 . C C .  41 TYR CB   1 1 
        8  48088 3 1  41 TYR CD1  C  23.231  11.166 -10.900 1.00 . C C .  41 TYR CD1  1 1 
        8  48089 3 1  41 TYR CD2  C  22.346  12.365 -12.806 1.00 . C C .  41 TYR CD2  1 1 
        8  48090 3 1  41 TYR CE1  C  22.953   9.948 -11.532 1.00 . C C .  41 TYR CE1  1 1 
        8  48091 3 1  41 TYR CE2  C  22.086  11.150 -13.451 1.00 . C C .  41 TYR CE2  1 1 
        8  48092 3 1  41 TYR CG   C  22.922  12.386 -11.524 1.00 . C C .  41 TYR CG   1 1 
        8  48093 3 1  41 TYR CZ   C  22.377   9.940 -12.811 1.00 . C C .  41 TYR CZ   1 1 
        8  48094 3 1  41 TYR H    H  22.485  16.042 -10.012 1.00 . C C .  41 TYR H    1 1 
        8  48095 3 1  41 TYR HA   H  21.140  13.564 -10.168 1.00 . C C .  41 TYR HA   1 1 
        8  48096 3 1  41 TYR HB2  H  23.201  14.494 -11.618 1.00 . C C .  41 TYR HB2  1 1 
        8  48097 3 1  41 TYR HB3  H  24.189  13.667 -10.366 1.00 . C C .  41 TYR HB3  1 1 
        8  48098 3 1  41 TYR HD1  H  23.678  11.158  -9.916 1.00 . C C .  41 TYR HD1  1 1 
        8  48099 3 1  41 TYR HD2  H  22.104  13.292 -13.307 1.00 . C C .  41 TYR HD2  1 1 
        8  48100 3 1  41 TYR HE1  H  23.189   9.023 -11.025 1.00 . C C .  41 TYR HE1  1 1 
        8  48101 3 1  41 TYR HE2  H  21.651  11.152 -14.440 1.00 . C C .  41 TYR HE2  1 1 
        8  48102 3 1  41 TYR HH   H  22.106   8.013 -12.829 1.00 . C C .  41 TYR HH   1 1 
        8  48103 3 1  41 TYR N    N  21.777  15.418  -9.664 1.00 . C C .  41 TYR N    1 1 
        8  48104 3 1  41 TYR O    O  21.711  12.354  -8.179 1.00 . C C .  41 TYR O    1 1 
        8  48105 3 1  41 TYR OH   O  22.084   8.729 -13.471 1.00 . C C .  41 TYR OH   1 1 
        8  48106 3 1  42 PRO C    C  22.314  13.274  -5.334 1.00 . C C .  42 PRO C    1 1 
        8  48107 3 1  42 PRO CA   C  23.468  13.149  -6.299 1.00 . C C .  42 PRO CA   1 1 
        8  48108 3 1  42 PRO CB   C  24.724  13.814  -5.710 1.00 . C C .  42 PRO CB   1 1 
        8  48109 3 1  42 PRO CD   C  24.176  14.940  -7.738 1.00 . C C .  42 PRO CD   1 1 
        8  48110 3 1  42 PRO CG   C  24.759  15.200  -6.349 1.00 . C C .  42 PRO CG   1 1 
        8  48111 3 1  42 PRO HA   H  23.612  12.097  -6.510 1.00 . C C .  42 PRO HA   1 1 
        8  48112 3 1  42 PRO HB2  H  24.722  13.861  -4.602 1.00 . C C .  42 PRO HB2  1 1 
        8  48113 3 1  42 PRO HB3  H  25.618  13.237  -6.037 1.00 . C C .  42 PRO HB3  1 1 
        8  48114 3 1  42 PRO HD2  H  23.694  15.861  -8.119 1.00 . C C .  42 PRO HD2  1 1 
        8  48115 3 1  42 PRO HD3  H  24.969  14.595  -8.436 1.00 . C C .  42 PRO HD3  1 1 
        8  48116 3 1  42 PRO HG2  H  24.093  15.887  -5.782 1.00 . C C .  42 PRO HG2  1 1 
        8  48117 3 1  42 PRO HG3  H  25.781  15.628  -6.386 1.00 . C C .  42 PRO HG3  1 1 
        8  48118 3 1  42 PRO N    N  23.212  13.854  -7.549 1.00 . C C .  42 PRO N    1 1 
        8  48119 3 1  42 PRO O    O  22.370  12.659  -4.271 1.00 . C C .  42 PRO O    1 1 
        8  48120 3 1  43 ASP C    C  19.046  13.320  -5.393 1.00 . C C .  43 ASP C    1 1 
        8  48121 3 1  43 ASP CA   C  20.109  14.196  -4.801 1.00 . C C .  43 ASP CA   1 1 
        8  48122 3 1  43 ASP CB   C  19.474  15.612  -4.726 1.00 . C C .  43 ASP CB   1 1 
        8  48123 3 1  43 ASP CG   C  20.399  16.683  -4.168 1.00 . C C .  43 ASP CG   1 1 
        8  48124 3 1  43 ASP H    H  21.277  14.591  -6.494 1.00 . C C .  43 ASP H    1 1 
        8  48125 3 1  43 ASP HA   H  20.335  13.858  -3.798 1.00 . C C .  43 ASP HA   1 1 
        8  48126 3 1  43 ASP HB2  H  19.138  15.925  -5.737 1.00 . C C .  43 ASP HB2  1 1 
        8  48127 3 1  43 ASP HB3  H  18.575  15.569  -4.068 1.00 . C C .  43 ASP HB3  1 1 
        8  48128 3 1  43 ASP N    N  21.276  14.070  -5.649 1.00 . C C .  43 ASP N    1 1 
        8  48129 3 1  43 ASP O    O  18.188  12.801  -4.683 1.00 . C C .  43 ASP O    1 1 
        8  48130 3 1  43 ASP OD1  O  21.581  16.415  -3.840 1.00 . C C .  43 ASP OD1  1 1 
        8  48131 3 1  43 ASP OD2  O  19.950  17.863  -4.152 1.00 . C C .  43 ASP OD2  1 1 
        8  48132 3 1  44 ALA C    C  17.832  11.054  -7.091 1.00 . C C .  44 ALA C    1 1 
        8  48133 3 1  44 ALA CA   C  17.990  12.487  -7.463 1.00 . C C .  44 ALA CA   1 1 
        8  48134 3 1  44 ALA CB   C  18.159  12.538  -8.986 1.00 . C C .  44 ALA CB   1 1 
        8  48135 3 1  44 ALA H    H  19.771  13.535  -7.303 1.00 . C C .  44 ALA H    1 1 
        8  48136 3 1  44 ALA HA   H  17.073  12.992  -7.192 1.00 . C C .  44 ALA HA   1 1 
        8  48137 3 1  44 ALA HB1  H  17.322  12.019  -9.500 1.00 . C C .  44 ALA HB1  1 1 
        8  48138 3 1  44 ALA HB2  H  19.118  12.080  -9.305 1.00 . C C .  44 ALA HB2  1 1 
        8  48139 3 1  44 ALA HB3  H  18.140  13.595  -9.320 1.00 . C C .  44 ALA HB3  1 1 
        8  48140 3 1  44 ALA N    N  19.065  13.120  -6.731 1.00 . C C .  44 ALA N    1 1 
        8  48141 3 1  44 ALA O    O  16.723  10.530  -7.048 1.00 . C C .  44 ALA O    1 1 
        8  48142 3 1  45 ILE C    C  18.197   8.905  -4.997 1.00 . C C .  45 ILE C    1 1 
        8  48143 3 1  45 ILE CA   C  18.946   9.015  -6.314 1.00 . C C .  45 ILE CA   1 1 
        8  48144 3 1  45 ILE CB   C  20.372   8.451  -6.253 1.00 . C C .  45 ILE CB   1 1 
        8  48145 3 1  45 ILE CD1  C  21.784   6.331  -5.818 1.00 . C C .  45 ILE CD1  1 1 
        8  48146 3 1  45 ILE CG1  C  20.408   6.997  -5.711 1.00 . C C .  45 ILE CG1  1 1 
        8  48147 3 1  45 ILE CG2  C  21.332   9.421  -5.518 1.00 . C C .  45 ILE CG2  1 1 
        8  48148 3 1  45 ILE H    H  19.836  10.831  -6.836 1.00 . C C .  45 ILE H    1 1 
        8  48149 3 1  45 ILE HA   H  18.394   8.431  -7.037 1.00 . C C .  45 ILE HA   1 1 
        8  48150 3 1  45 ILE HB   H  20.734   8.397  -7.310 1.00 . C C .  45 ILE HB   1 1 
        8  48151 3 1  45 ILE HD11 H  22.530   6.839  -5.170 1.00 . C C .  45 ILE HD11 1 1 
        8  48152 3 1  45 ILE HD12 H  21.722   5.266  -5.503 1.00 . C C .  45 ILE HD12 1 1 
        8  48153 3 1  45 ILE HD13 H  22.154   6.359  -6.866 1.00 . C C .  45 ILE HD13 1 1 
        8  48154 3 1  45 ILE HG12 H  20.082   6.980  -4.649 1.00 . C C .  45 ILE HG12 1 1 
        8  48155 3 1  45 ILE HG13 H  19.678   6.389  -6.293 1.00 . C C .  45 ILE HG13 1 1 
        8  48156 3 1  45 ILE HG21 H  21.388  10.407  -6.022 1.00 . C C .  45 ILE HG21 1 1 
        8  48157 3 1  45 ILE HG22 H  22.363   9.010  -5.514 1.00 . C C .  45 ILE HG22 1 1 
        8  48158 3 1  45 ILE HG23 H  21.025   9.579  -4.465 1.00 . C C .  45 ILE HG23 1 1 
        8  48159 3 1  45 ILE N    N  18.947  10.381  -6.774 1.00 . C C .  45 ILE N    1 1 
        8  48160 3 1  45 ILE O    O  17.466   7.948  -4.767 1.00 . C C .  45 ILE O    1 1 
        8  48161 3 1  46 TRP C    C  16.215  10.103  -2.910 1.00 . C C .  46 TRP C    1 1 
        8  48162 3 1  46 TRP CA   C  17.699   9.863  -2.792 1.00 . C C .  46 TRP CA   1 1 
        8  48163 3 1  46 TRP CB   C  18.313  10.892  -1.801 1.00 . C C .  46 TRP CB   1 1 
        8  48164 3 1  46 TRP CD1  C  19.415  10.942   0.511 1.00 . C C .  46 TRP CD1  1 1 
        8  48165 3 1  46 TRP CD2  C  20.263   9.324  -0.794 1.00 . C C .  46 TRP CD2  1 1 
        8  48166 3 1  46 TRP CE2  C  20.954   9.325   0.441 1.00 . C C .  46 TRP CE2  1 1 
        8  48167 3 1  46 TRP CE3  C  20.615   8.425  -1.802 1.00 . C C .  46 TRP CE3  1 1 
        8  48168 3 1  46 TRP CG   C  19.277  10.381  -0.727 1.00 . C C .  46 TRP CG   1 1 
        8  48169 3 1  46 TRP CH2  C  22.369   7.555  -0.345 1.00 . C C .  46 TRP CH2  1 1 
        8  48170 3 1  46 TRP CZ2  C  22.003   8.441   0.678 1.00 . C C .  46 TRP CZ2  1 1 
        8  48171 3 1  46 TRP CZ3  C  21.684   7.545  -1.568 1.00 . C C .  46 TRP CZ3  1 1 
        8  48172 3 1  46 TRP H    H  18.804  10.747  -4.332 1.00 . C C .  46 TRP H    1 1 
        8  48173 3 1  46 TRP HA   H  17.818   8.865  -2.392 1.00 . C C .  46 TRP HA   1 1 
        8  48174 3 1  46 TRP HB2  H  18.835  11.683  -2.380 1.00 . C C .  46 TRP HB2  1 1 
        8  48175 3 1  46 TRP HB3  H  17.501  11.412  -1.245 1.00 . C C .  46 TRP HB3  1 1 
        8  48176 3 1  46 TRP HD1  H  18.828  11.784   0.851 1.00 . C C .  46 TRP HD1  1 1 
        8  48177 3 1  46 TRP HE1  H  20.880  10.717   1.999 1.00 . C C .  46 TRP HE1  1 1 
        8  48178 3 1  46 TRP HE3  H  20.122   8.407  -2.758 1.00 . C C .  46 TRP HE3  1 1 
        8  48179 3 1  46 TRP HH2  H  23.217   6.901  -0.198 1.00 . C C .  46 TRP HH2  1 1 
        8  48180 3 1  46 TRP HZ2  H  22.565   8.453   1.601 1.00 . C C .  46 TRP HZ2  1 1 
        8  48181 3 1  46 TRP HZ3  H  22.007   6.882  -2.360 1.00 . C C .  46 TRP HZ3  1 1 
        8  48182 3 1  46 TRP N    N  18.312   9.907  -4.104 1.00 . C C .  46 TRP N    1 1 
        8  48183 3 1  46 TRP NE1  N  20.416  10.320   1.227 1.00 . C C .  46 TRP NE1  1 1 
        8  48184 3 1  46 TRP O    O  15.433   9.588  -2.112 1.00 . C C .  46 TRP O    1 1 
        8  48185 3 1  47 TRP C    C  13.785   9.831  -4.775 1.00 . C C .  47 TRP C    1 1 
        8  48186 3 1  47 TRP CA   C  14.368  11.090  -4.174 1.00 . C C .  47 TRP CA   1 1 
        8  48187 3 1  47 TRP CB   C  14.122  12.288  -5.120 1.00 . C C .  47 TRP CB   1 1 
        8  48188 3 1  47 TRP CD1  C  11.933  13.208  -4.105 1.00 . C C .  47 TRP CD1  1 1 
        8  48189 3 1  47 TRP CD2  C  11.755  12.518  -6.235 1.00 . C C .  47 TRP CD2  1 1 
        8  48190 3 1  47 TRP CE2  C  10.481  12.912  -5.775 1.00 . C C .  47 TRP CE2  1 1 
        8  48191 3 1  47 TRP CE3  C  11.931  12.011  -7.520 1.00 . C C .  47 TRP CE3  1 1 
        8  48192 3 1  47 TRP CG   C  12.671  12.722  -5.145 1.00 . C C .  47 TRP CG   1 1 
        8  48193 3 1  47 TRP CH2  C   9.536  12.309  -7.892 1.00 . C C .  47 TRP CH2  1 1 
        8  48194 3 1  47 TRP CZ2  C   9.360  12.799  -6.589 1.00 . C C .  47 TRP CZ2  1 1 
        8  48195 3 1  47 TRP CZ3  C  10.805  11.928  -8.353 1.00 . C C .  47 TRP CZ3  1 1 
        8  48196 3 1  47 TRP H    H  16.424  11.341  -4.522 1.00 . C C .  47 TRP H    1 1 
        8  48197 3 1  47 TRP HA   H  13.869  11.273  -3.234 1.00 . C C .  47 TRP HA   1 1 
        8  48198 3 1  47 TRP HB2  H  14.712  13.154  -4.749 1.00 . C C .  47 TRP HB2  1 1 
        8  48199 3 1  47 TRP HB3  H  14.469  12.044  -6.147 1.00 . C C .  47 TRP HB3  1 1 
        8  48200 3 1  47 TRP HD1  H  12.307  13.380  -3.105 1.00 . C C .  47 TRP HD1  1 1 
        8  48201 3 1  47 TRP HE1  H   9.887  13.351  -3.819 1.00 . C C .  47 TRP HE1  1 1 
        8  48202 3 1  47 TRP HE3  H  12.894  11.700  -7.891 1.00 . C C .  47 TRP HE3  1 1 
        8  48203 3 1  47 TRP HH2  H   8.688  12.231  -8.554 1.00 . C C .  47 TRP HH2  1 1 
        8  48204 3 1  47 TRP HZ2  H   8.376  13.070  -6.239 1.00 . C C .  47 TRP HZ2  1 1 
        8  48205 3 1  47 TRP HZ3  H  10.918  11.572  -9.368 1.00 . C C .  47 TRP HZ3  1 1 
        8  48206 3 1  47 TRP N    N  15.777  10.883  -3.914 1.00 . C C .  47 TRP N    1 1 
        8  48207 3 1  47 TRP NE1  N  10.621  13.341  -4.477 1.00 . C C .  47 TRP NE1  1 1 
        8  48208 3 1  47 TRP O    O  12.637   9.472  -4.542 1.00 . C C .  47 TRP O    1 1 
        8  48209 3 1  48 SER C    C  13.919   6.796  -5.160 1.00 . C C .  48 SER C    1 1 
        8  48210 3 1  48 SER CA   C  14.198   7.873  -6.192 1.00 . C C .  48 SER CA   1 1 
        8  48211 3 1  48 SER CB   C  15.288   7.403  -7.193 1.00 . C C .  48 SER CB   1 1 
        8  48212 3 1  48 SER H    H  15.520   9.425  -5.754 1.00 . C C .  48 SER H    1 1 
        8  48213 3 1  48 SER HA   H  13.278   8.085  -6.722 1.00 . C C .  48 SER HA   1 1 
        8  48214 3 1  48 SER HB2  H  15.772   8.300  -7.633 1.00 . C C .  48 SER HB2  1 1 
        8  48215 3 1  48 SER HB3  H  16.071   6.804  -6.679 1.00 . C C .  48 SER HB3  1 1 
        8  48216 3 1  48 SER HG   H  15.494   6.395  -8.835 1.00 . C C .  48 SER HG   1 1 
        8  48217 3 1  48 SER N    N  14.602   9.096  -5.544 1.00 . C C .  48 SER N    1 1 
        8  48218 3 1  48 SER O    O  12.931   6.075  -5.247 1.00 . C C .  48 SER O    1 1 
        8  48219 3 1  48 SER OG   O  14.747   6.665  -8.280 1.00 . C C .  48 SER OG   1 1 
        8  48220 3 1  49 VAL C    C  13.475   5.746  -2.232 1.00 . C C .  49 VAL C    1 1 
        8  48221 3 1  49 VAL CA   C  14.709   5.638  -3.121 1.00 . C C .  49 VAL CA   1 1 
        8  48222 3 1  49 VAL CB   C  16.020   5.621  -2.312 1.00 . C C .  49 VAL CB   1 1 
        8  48223 3 1  49 VAL CG1  C  15.973   4.735  -1.045 1.00 . C C .  49 VAL CG1  1 1 
        8  48224 3 1  49 VAL CG2  C  17.148   5.123  -3.243 1.00 . C C .  49 VAL CG2  1 1 
        8  48225 3 1  49 VAL H    H  15.562   7.296  -4.064 1.00 . C C .  49 VAL H    1 1 
        8  48226 3 1  49 VAL HA   H  14.612   4.697  -3.646 1.00 . C C .  49 VAL HA   1 1 
        8  48227 3 1  49 VAL HB   H  16.243   6.664  -1.990 1.00 . C C .  49 VAL HB   1 1 
        8  48228 3 1  49 VAL HG11 H  16.968   4.688  -0.561 1.00 . C C .  49 VAL HG11 1 1 
        8  48229 3 1  49 VAL HG12 H  15.655   3.701  -1.305 1.00 . C C .  49 VAL HG12 1 1 
        8  48230 3 1  49 VAL HG13 H  15.248   5.137  -0.306 1.00 . C C .  49 VAL HG13 1 1 
        8  48231 3 1  49 VAL HG21 H  18.134   5.235  -2.750 1.00 . C C .  49 VAL HG21 1 1 
        8  48232 3 1  49 VAL HG22 H  17.171   5.677  -4.200 1.00 . C C .  49 VAL HG22 1 1 
        8  48233 3 1  49 VAL HG23 H  16.992   4.049  -3.481 1.00 . C C .  49 VAL HG23 1 1 
        8  48234 3 1  49 VAL N    N  14.775   6.685  -4.124 1.00 . C C .  49 VAL N    1 1 
        8  48235 3 1  49 VAL O    O  13.050   4.755  -1.644 1.00 . C C .  49 VAL O    1 1 
        8  48236 3 1  50 GLU C    C  10.431   6.684  -1.961 1.00 . C C .  50 GLU C    1 1 
        8  48237 3 1  50 GLU CA   C  11.692   7.061  -1.224 1.00 . C C .  50 GLU CA   1 1 
        8  48238 3 1  50 GLU CB   C  11.483   8.481  -0.629 1.00 . C C .  50 GLU CB   1 1 
        8  48239 3 1  50 GLU CD   C  10.998  10.910  -1.026 1.00 . C C .  50 GLU CD   1 1 
        8  48240 3 1  50 GLU CG   C  11.476   9.618  -1.661 1.00 . C C .  50 GLU CG   1 1 
        8  48241 3 1  50 GLU H    H  13.127   7.749  -2.594 1.00 . C C .  50 GLU H    1 1 
        8  48242 3 1  50 GLU HA   H  11.790   6.373  -0.394 1.00 . C C .  50 GLU HA   1 1 
        8  48243 3 1  50 GLU HB2  H  10.518   8.498  -0.070 1.00 . C C .  50 GLU HB2  1 1 
        8  48244 3 1  50 GLU HB3  H  12.284   8.683   0.113 1.00 . C C .  50 GLU HB3  1 1 
        8  48245 3 1  50 GLU HG2  H  12.498   9.757  -2.066 1.00 . C C .  50 GLU HG2  1 1 
        8  48246 3 1  50 GLU HG3  H  10.797   9.379  -2.508 1.00 . C C .  50 GLU HG3  1 1 
        8  48247 3 1  50 GLU N    N  12.859   6.940  -2.080 1.00 . C C .  50 GLU N    1 1 
        8  48248 3 1  50 GLU O    O   9.383   6.527  -1.333 1.00 . C C .  50 GLU O    1 1 
        8  48249 3 1  50 GLU OE1  O   9.795  11.008  -0.662 1.00 . C C .  50 GLU OE1  1 1 
        8  48250 3 1  50 GLU OE2  O  11.823  11.856  -0.932 1.00 . C C .  50 GLU OE2  1 1 
        8  48251 3 1  51 THR C    C   9.708   4.724  -4.462 1.00 . C C .  51 THR C    1 1 
        8  48252 3 1  51 THR CA   C   9.353   6.143  -4.086 1.00 . C C .  51 THR CA   1 1 
        8  48253 3 1  51 THR CB   C   9.000   7.094  -5.238 1.00 . C C .  51 THR CB   1 1 
        8  48254 3 1  51 THR CG2  C  10.171   7.264  -6.223 1.00 . C C .  51 THR CG2  1 1 
        8  48255 3 1  51 THR H    H  11.353   6.583  -3.795 1.00 . C C .  51 THR H    1 1 
        8  48256 3 1  51 THR HA   H   8.482   6.084  -3.446 1.00 . C C .  51 THR HA   1 1 
        8  48257 3 1  51 THR HB   H   8.787   8.092  -4.788 1.00 . C C .  51 THR HB   1 1 
        8  48258 3 1  51 THR HG1  H   7.537   7.472  -6.439 1.00 . C C .  51 THR HG1  1 1 
        8  48259 3 1  51 THR HG21 H  11.039   7.722  -5.701 1.00 . C C .  51 THR HG21 1 1 
        8  48260 3 1  51 THR HG22 H   9.896   7.936  -7.062 1.00 . C C .  51 THR HG22 1 1 
        8  48261 3 1  51 THR HG23 H  10.494   6.287  -6.639 1.00 . C C .  51 THR HG23 1 1 
        8  48262 3 1  51 THR N    N  10.482   6.576  -3.304 1.00 . C C .  51 THR N    1 1 
        8  48263 3 1  51 THR O    O  10.683   4.173  -3.956 1.00 . C C .  51 THR O    1 1 
        8  48264 3 1  51 THR OG1  O   7.820   6.696  -5.943 1.00 . C C .  51 THR OG1  1 1 
        8  48265 3 1  52 ALA C    C   8.246   1.849  -4.543 1.00 . C C .  52 ALA C    1 1 
        8  48266 3 1  52 ALA CA   C   8.889   2.663  -5.634 1.00 . C C .  52 ALA CA   1 1 
        8  48267 3 1  52 ALA CB   C  10.257   2.036  -5.962 1.00 . C C .  52 ALA CB   1 1 
        8  48268 3 1  52 ALA H    H   8.142   4.627  -5.713 1.00 . C C .  52 ALA H    1 1 
        8  48269 3 1  52 ALA HA   H   8.268   2.562  -6.512 1.00 . C C .  52 ALA HA   1 1 
        8  48270 3 1  52 ALA HB1  H  10.755   2.595  -6.778 1.00 . C C .  52 ALA HB1  1 1 
        8  48271 3 1  52 ALA HB2  H  10.123   0.986  -6.286 1.00 . C C .  52 ALA HB2  1 1 
        8  48272 3 1  52 ALA HB3  H  10.926   2.041  -5.075 1.00 . C C .  52 ALA HB3  1 1 
        8  48273 3 1  52 ALA N    N   8.869   4.076  -5.299 1.00 . C C .  52 ALA N    1 1 
        8  48274 3 1  52 ALA O    O   7.594   0.846  -4.806 1.00 . C C .  52 ALA O    1 1 
        8  48275 3 1  53 THR C    C   6.529   1.956  -1.729 1.00 . C C .  53 THR C    1 1 
        8  48276 3 1  53 THR CA   C   7.943   1.579  -2.107 1.00 . C C .  53 THR CA   1 1 
        8  48277 3 1  53 THR CB   C   8.877   1.966  -0.970 1.00 . C C .  53 THR CB   1 1 
        8  48278 3 1  53 THR CG2  C  10.200   1.194  -1.150 1.00 . C C .  53 THR CG2  1 1 
        8  48279 3 1  53 THR H    H   8.959   3.062  -3.041 1.00 . C C .  53 THR H    1 1 
        8  48280 3 1  53 THR HA   H   7.963   0.511  -2.277 1.00 . C C .  53 THR HA   1 1 
        8  48281 3 1  53 THR HB   H   8.438   1.715   0.023 1.00 . C C .  53 THR HB   1 1 
        8  48282 3 1  53 THR HG1  H   9.560   3.626  -0.209 1.00 . C C .  53 THR HG1  1 1 
        8  48283 3 1  53 THR HG21 H  10.010   0.100  -1.136 1.00 . C C .  53 THR HG21 1 1 
        8  48284 3 1  53 THR HG22 H  10.908   1.438  -0.329 1.00 . C C .  53 THR HG22 1 1 
        8  48285 3 1  53 THR HG23 H  10.685   1.458  -2.114 1.00 . C C .  53 THR HG23 1 1 
        8  48286 3 1  53 THR N    N   8.387   2.272  -3.285 1.00 . C C .  53 THR N    1 1 
        8  48287 3 1  53 THR O    O   6.034   1.510  -0.696 1.00 . C C .  53 THR O    1 1 
        8  48288 3 1  53 THR OG1  O   9.166   3.363  -1.048 1.00 . C C .  53 THR OG1  1 1 
        8  48289 3 1  54 THR C    C   4.463   4.056  -0.993 1.00 . C C .  54 THR C    1 1 
        8  48290 3 1  54 THR CA   C   4.560   3.370  -2.338 1.00 . C C .  54 THR CA   1 1 
        8  48291 3 1  54 THR CB   C   3.378   2.451  -2.653 1.00 . C C .  54 THR CB   1 1 
        8  48292 3 1  54 THR CG2  C   3.388   2.150  -4.166 1.00 . C C .  54 THR CG2  1 1 
        8  48293 3 1  54 THR H    H   6.327   3.061  -3.397 1.00 . C C .  54 THR H    1 1 
        8  48294 3 1  54 THR HA   H   4.486   4.174  -3.056 1.00 . C C .  54 THR HA   1 1 
        8  48295 3 1  54 THR HB   H   2.421   2.963  -2.387 1.00 . C C .  54 THR HB   1 1 
        8  48296 3 1  54 THR HG1  H   3.690   1.441  -1.060 1.00 . C C .  54 THR HG1  1 1 
        8  48297 3 1  54 THR HG21 H   4.279   1.549  -4.446 1.00 . C C .  54 THR HG21 1 1 
        8  48298 3 1  54 THR HG22 H   3.395   3.090  -4.755 1.00 . C C .  54 THR HG22 1 1 
        8  48299 3 1  54 THR HG23 H   2.476   1.578  -4.445 1.00 . C C .  54 THR HG23 1 1 
        8  48300 3 1  54 THR N    N   5.870   2.795  -2.558 1.00 . C C .  54 THR N    1 1 
        8  48301 3 1  54 THR O    O   3.710   3.635  -0.119 1.00 . C C .  54 THR O    1 1 
        8  48302 3 1  54 THR OG1  O   3.442   1.203  -1.969 1.00 . C C .  54 THR OG1  1 1 
        8  48303 3 1  55 VAL C    C   5.251   7.312  -0.405 1.00 . C C .  55 VAL C    1 1 
        8  48304 3 1  55 VAL CA   C   5.227   5.994   0.319 1.00 . C C .  55 VAL CA   1 1 
        8  48305 3 1  55 VAL CB   C   6.388   5.768   1.298 1.00 . C C .  55 VAL CB   1 1 
        8  48306 3 1  55 VAL CG1  C   6.243   6.673   2.542 1.00 . C C .  55 VAL CG1  1 1 
        8  48307 3 1  55 VAL CG2  C   6.359   4.284   1.728 1.00 . C C .  55 VAL CG2  1 1 
        8  48308 3 1  55 VAL H    H   5.872   5.438  -1.543 1.00 . C C .  55 VAL H    1 1 
        8  48309 3 1  55 VAL HA   H   4.269   5.901   0.819 1.00 . C C .  55 VAL HA   1 1 
        8  48310 3 1  55 VAL HB   H   7.364   5.960   0.804 1.00 . C C .  55 VAL HB   1 1 
        8  48311 3 1  55 VAL HG11 H   5.316   6.402   3.091 1.00 . C C .  55 VAL HG11 1 1 
        8  48312 3 1  55 VAL HG12 H   6.167   7.745   2.267 1.00 . C C .  55 VAL HG12 1 1 
        8  48313 3 1  55 VAL HG13 H   7.104   6.540   3.228 1.00 . C C .  55 VAL HG13 1 1 
        8  48314 3 1  55 VAL HG21 H   6.649   3.621   0.887 1.00 . C C .  55 VAL HG21 1 1 
        8  48315 3 1  55 VAL HG22 H   5.330   4.006   2.045 1.00 . C C .  55 VAL HG22 1 1 
        8  48316 3 1  55 VAL HG23 H   7.049   4.100   2.575 1.00 . C C .  55 VAL HG23 1 1 
        8  48317 3 1  55 VAL N    N   5.267   5.123  -0.822 1.00 . C C .  55 VAL N    1 1 
        8  48318 3 1  55 VAL O    O   4.304   7.643  -1.106 1.00 . C C .  55 VAL O    1 1 
        8  48319 3 1  56 GLY C    C   5.996  10.306   0.121 1.00 . C C .  56 GLY C    1 1 
        8  48320 3 1  56 GLY CA   C   6.441   9.363  -0.939 1.00 . C C .  56 GLY CA   1 1 
        8  48321 3 1  56 GLY H    H   7.173   7.737   0.133 1.00 . C C .  56 GLY H    1 1 
        8  48322 3 1  56 GLY HA2  H   7.474   9.561  -1.180 1.00 . C C .  56 GLY HA2  1 1 
        8  48323 3 1  56 GLY HA3  H   5.759   9.443  -1.774 1.00 . C C .  56 GLY HA3  1 1 
        8  48324 3 1  56 GLY N    N   6.375   8.046  -0.372 1.00 . C C .  56 GLY N    1 1 
        8  48325 3 1  56 GLY O    O   4.823  10.638   0.210 1.00 . C C .  56 GLY O    1 1 
        8  48326 3 1  57 TYR C    C   6.182  12.961   1.599 1.00 . C C .  57 TYR C    1 1 
        8  48327 3 1  57 TYR CA   C   6.615  11.609   2.103 1.00 . C C .  57 TYR CA   1 1 
        8  48328 3 1  57 TYR CB   C   7.865  11.799   3.015 1.00 . C C .  57 TYR CB   1 1 
        8  48329 3 1  57 TYR CD1  C   7.073  12.688   5.261 1.00 . C C .  57 TYR CD1  1 1 
        8  48330 3 1  57 TYR CD2  C   8.248  14.187   3.768 1.00 . C C .  57 TYR CD2  1 1 
        8  48331 3 1  57 TYR CE1  C   6.982  13.718   6.206 1.00 . C C .  57 TYR CE1  1 1 
        8  48332 3 1  57 TYR CE2  C   8.116  15.229   4.693 1.00 . C C .  57 TYR CE2  1 1 
        8  48333 3 1  57 TYR CG   C   7.726  12.907   4.041 1.00 . C C .  57 TYR CG   1 1 
        8  48334 3 1  57 TYR CZ   C   7.492  14.995   5.925 1.00 . C C .  57 TYR CZ   1 1 
        8  48335 3 1  57 TYR H    H   7.903  10.559   0.811 1.00 . C C .  57 TYR H    1 1 
        8  48336 3 1  57 TYR HA   H   5.787  11.173   2.650 1.00 . C C .  57 TYR HA   1 1 
        8  48337 3 1  57 TYR HB2  H   8.062  10.850   3.554 1.00 . C C .  57 TYR HB2  1 1 
        8  48338 3 1  57 TYR HB3  H   8.755  12.027   2.388 1.00 . C C .  57 TYR HB3  1 1 
        8  48339 3 1  57 TYR HD1  H   6.660  11.716   5.485 1.00 . C C .  57 TYR HD1  1 1 
        8  48340 3 1  57 TYR HD2  H   8.750  14.372   2.831 1.00 . C C .  57 TYR HD2  1 1 
        8  48341 3 1  57 TYR HE1  H   6.531  13.493   7.156 1.00 . C C .  57 TYR HE1  1 1 
        8  48342 3 1  57 TYR HE2  H   8.519  16.202   4.454 1.00 . C C .  57 TYR HE2  1 1 
        8  48343 3 1  57 TYR HH   H   6.943  15.741   7.651 1.00 . C C .  57 TYR HH   1 1 
        8  48344 3 1  57 TYR N    N   6.938  10.761   0.971 1.00 . C C .  57 TYR N    1 1 
        8  48345 3 1  57 TYR O    O   5.232  13.570   2.084 1.00 . C C .  57 TYR O    1 1 
        8  48346 3 1  57 TYR OH   O   7.423  16.047   6.868 1.00 . C C .  57 TYR OH   1 1 
        8  48347 3 1  58 GLY C    C   7.921  15.632   0.357 1.00 . C C .  58 GLY C    1 1 
        8  48348 3 1  58 GLY CA   C   6.695  14.823   0.137 1.00 . C C .  58 GLY CA   1 1 
        8  48349 3 1  58 GLY H    H   7.684  12.969   0.230 1.00 . C C .  58 GLY H    1 1 
        8  48350 3 1  58 GLY HA2  H   6.504  14.744  -0.920 1.00 . C C .  58 GLY HA2  1 1 
        8  48351 3 1  58 GLY HA3  H   5.885  15.299   0.674 1.00 . C C .  58 GLY HA3  1 1 
        8  48352 3 1  58 GLY N    N   6.947  13.498   0.638 1.00 . C C .  58 GLY N    1 1 
        8  48353 3 1  58 GLY O    O   7.859  16.753   0.862 1.00 . C C .  58 GLY O    1 1 
        8  48354 3 1  59 ASP C    C  10.334  16.843  -1.069 1.00 . C C .  59 ASP C    1 1 
        8  48355 3 1  59 ASP CA   C  10.348  15.823   0.038 1.00 . C C .  59 ASP CA   1 1 
        8  48356 3 1  59 ASP CB   C  11.590  14.910  -0.146 1.00 . C C .  59 ASP CB   1 1 
        8  48357 3 1  59 ASP CG   C  12.913  15.654  -0.024 1.00 . C C .  59 ASP CG   1 1 
        8  48358 3 1  59 ASP H    H   9.138  14.196  -0.469 1.00 . C C .  59 ASP H    1 1 
        8  48359 3 1  59 ASP HA   H  10.406  16.335   0.989 1.00 . C C .  59 ASP HA   1 1 
        8  48360 3 1  59 ASP HB2  H  11.566  14.120   0.637 1.00 . C C .  59 ASP HB2  1 1 
        8  48361 3 1  59 ASP HB3  H  11.542  14.395  -1.129 1.00 . C C .  59 ASP HB3  1 1 
        8  48362 3 1  59 ASP N    N   9.097  15.094  -0.029 1.00 . C C .  59 ASP N    1 1 
        8  48363 3 1  59 ASP O    O  10.684  18.005  -0.868 1.00 . C C .  59 ASP O    1 1 
        8  48364 3 1  59 ASP OD1  O  13.164  16.328   1.003 1.00 . C C .  59 ASP OD1  1 1 
        8  48365 3 1  59 ASP OD2  O  13.791  15.494  -0.923 1.00 . C C .  59 ASP OD2  1 1 
        8  48366 3 1  60 ARG C    C   8.597  17.123  -4.110 1.00 . C C .  60 ARG C    1 1 
        8  48367 3 1  60 ARG CA   C   9.931  17.287  -3.449 1.00 . C C .  60 ARG CA   1 1 
        8  48368 3 1  60 ARG CB   C  11.104  16.991  -4.426 1.00 . C C .  60 ARG CB   1 1 
        8  48369 3 1  60 ARG CD   C  13.714  16.679  -4.394 1.00 . C C .  60 ARG CD   1 1 
        8  48370 3 1  60 ARG CG   C  12.410  16.879  -3.626 1.00 . C C .  60 ARG CG   1 1 
        8  48371 3 1  60 ARG CZ   C  15.709  17.161  -2.889 1.00 . C C .  60 ARG CZ   1 1 
        8  48372 3 1  60 ARG H    H   9.538  15.512  -2.409 1.00 . C C .  60 ARG H    1 1 
        8  48373 3 1  60 ARG HA   H   9.995  18.317  -3.127 1.00 . C C .  60 ARG HA   1 1 
        8  48374 3 1  60 ARG HB2  H  10.928  16.029  -4.958 1.00 . C C .  60 ARG HB2  1 1 
        8  48375 3 1  60 ARG HB3  H  11.184  17.806  -5.177 1.00 . C C .  60 ARG HB3  1 1 
        8  48376 3 1  60 ARG HD2  H  13.637  15.812  -5.085 1.00 . C C .  60 ARG HD2  1 1 
        8  48377 3 1  60 ARG HD3  H  14.014  17.596  -4.945 1.00 . C C .  60 ARG HD3  1 1 
        8  48378 3 1  60 ARG HE   H  14.286  15.788  -2.562 1.00 . C C .  60 ARG HE   1 1 
        8  48379 3 1  60 ARG HG2  H  12.501  17.781  -2.977 1.00 . C C .  60 ARG HG2  1 1 
        8  48380 3 1  60 ARG HG3  H  12.279  15.995  -2.957 1.00 . C C .  60 ARG HG3  1 1 
        8  48381 3 1  60 ARG HH11 H  16.297  17.842  -4.734 1.00 . C C .  60 ARG HH11 1 1 
        8  48382 3 1  60 ARG HH12 H  17.149  18.568  -3.441 1.00 . C C .  60 ARG HH12 1 1 
        8  48383 3 1  60 ARG HH21 H  15.310  16.670  -0.953 1.00 . C C .  60 ARG HH21 1 1 
        8  48384 3 1  60 ARG HH22 H  16.744  17.641  -1.118 1.00 . C C .  60 ARG HH22 1 1 
        8  48385 3 1  60 ARG N    N   9.921  16.424  -2.285 1.00 . C C .  60 ARG N    1 1 
        8  48386 3 1  60 ARG NE   N  14.708  16.341  -3.320 1.00 . C C .  60 ARG NE   1 1 
        8  48387 3 1  60 ARG NH1  N  16.415  17.933  -3.751 1.00 . C C .  60 ARG NH1  1 1 
        8  48388 3 1  60 ARG NH2  N  15.967  17.160  -1.556 1.00 . C C .  60 ARG NH2  1 1 
        8  48389 3 1  60 ARG O    O   7.622  16.818  -3.437 1.00 . C C .  60 ARG O    1 1 
        8  48390 3 1  61 TYR C    C   7.832  17.272  -7.593 1.00 . C C .  61 TYR C    1 1 
        8  48391 3 1  61 TYR CA   C   7.318  17.062  -6.198 1.00 . C C .  61 TYR CA   1 1 
        8  48392 3 1  61 TYR CB   C   6.034  17.923  -5.927 1.00 . C C .  61 TYR CB   1 1 
        8  48393 3 1  61 TYR CD1  C   6.951  20.166  -5.130 1.00 . C C .  61 TYR CD1  1 1 
        8  48394 3 1  61 TYR CD2  C   5.601  20.106  -7.135 1.00 . C C .  61 TYR CD2  1 1 
        8  48395 3 1  61 TYR CE1  C   7.097  21.551  -5.267 1.00 . C C .  61 TYR CE1  1 1 
        8  48396 3 1  61 TYR CE2  C   5.740  21.492  -7.271 1.00 . C C .  61 TYR CE2  1 1 
        8  48397 3 1  61 TYR CG   C   6.212  19.421  -6.068 1.00 . C C .  61 TYR CG   1 1 
        8  48398 3 1  61 TYR CZ   C   6.485  22.220  -6.337 1.00 . C C .  61 TYR CZ   1 1 
        8  48399 3 1  61 TYR H    H   9.230  17.712  -6.011 1.00 . C C .  61 TYR H    1 1 
        8  48400 3 1  61 TYR HA   H   7.094  16.019  -6.032 1.00 . C C .  61 TYR HA   1 1 
        8  48401 3 1  61 TYR HB2  H   5.234  17.601  -6.626 1.00 . C C .  61 TYR HB2  1 1 
        8  48402 3 1  61 TYR HB3  H   5.687  17.723  -4.891 1.00 . C C .  61 TYR HB3  1 1 
        8  48403 3 1  61 TYR HD1  H   7.414  19.670  -4.289 1.00 . C C .  61 TYR HD1  1 1 
        8  48404 3 1  61 TYR HD2  H   5.017  19.561  -7.865 1.00 . C C .  61 TYR HD2  1 1 
        8  48405 3 1  61 TYR HE1  H   7.681  22.088  -4.533 1.00 . C C .  61 TYR HE1  1 1 
        8  48406 3 1  61 TYR HE2  H   5.263  21.993  -8.101 1.00 . C C .  61 TYR HE2  1 1 
        8  48407 3 1  61 TYR HH   H   7.059  23.956  -5.686 1.00 . C C .  61 TYR HH   1 1 
        8  48408 3 1  61 TYR N    N   8.496  17.361  -5.428 1.00 . C C .  61 TYR N    1 1 
        8  48409 3 1  61 TYR O    O   8.677  18.149  -7.723 1.00 . C C .  61 TYR O    1 1 
        8  48410 3 1  61 TYR OH   O   6.584  23.624  -6.460 1.00 . C C .  61 TYR OH   1 1 
        8  48411 3 1  62 PRO C    C   6.867  17.823 -10.553 1.00 . C C .  62 PRO C    1 1 
        8  48412 3 1  62 PRO CA   C   7.882  16.839  -9.986 1.00 . C C .  62 PRO CA   1 1 
        8  48413 3 1  62 PRO CB   C   7.921  15.450 -10.638 1.00 . C C .  62 PRO CB   1 1 
        8  48414 3 1  62 PRO CD   C   6.970  15.163  -8.484 1.00 . C C .  62 PRO CD   1 1 
        8  48415 3 1  62 PRO CG   C   6.863  14.626  -9.906 1.00 . C C .  62 PRO CG   1 1 
        8  48416 3 1  62 PRO HA   H   8.858  17.304 -10.001 1.00 . C C .  62 PRO HA   1 1 
        8  48417 3 1  62 PRO HB2  H   7.769  15.463 -11.725 1.00 . C C .  62 PRO HB2  1 1 
        8  48418 3 1  62 PRO HB3  H   8.925  15.004 -10.447 1.00 . C C .  62 PRO HB3  1 1 
        8  48419 3 1  62 PRO HD2  H   5.993  15.149  -7.960 1.00 . C C .  62 PRO HD2  1 1 
        8  48420 3 1  62 PRO HD3  H   7.716  14.570  -7.914 1.00 . C C .  62 PRO HD3  1 1 
        8  48421 3 1  62 PRO HG2  H   5.866  14.852 -10.343 1.00 . C C .  62 PRO HG2  1 1 
        8  48422 3 1  62 PRO HG3  H   7.058  13.539  -9.977 1.00 . C C .  62 PRO HG3  1 1 
        8  48423 3 1  62 PRO N    N   7.477  16.530  -8.621 1.00 . C C .  62 PRO N    1 1 
        8  48424 3 1  62 PRO O    O   5.953  18.209  -9.822 1.00 . C C .  62 PRO O    1 1 
        8  48425 3 1  63 VAL C    C   5.151  18.834 -13.294 1.00 . C C .  63 VAL C    1 1 
        8  48426 3 1  63 VAL CA   C   6.285  19.373 -12.405 1.00 . C C .  63 VAL CA   1 1 
        8  48427 3 1  63 VAL CB   C   7.236  20.340 -13.130 1.00 . C C .  63 VAL CB   1 1 
        8  48428 3 1  63 VAL CG1  C   6.579  21.723 -13.333 1.00 . C C .  63 VAL CG1  1 1 
        8  48429 3 1  63 VAL CG2  C   8.532  20.508 -12.298 1.00 . C C .  63 VAL CG2  1 1 
        8  48430 3 1  63 VAL H    H   7.631  17.779 -12.422 1.00 . C C .  63 VAL H    1 1 
        8  48431 3 1  63 VAL HA   H   5.812  19.918 -11.597 1.00 . C C .  63 VAL HA   1 1 
        8  48432 3 1  63 VAL HB   H   7.541  19.915 -14.111 1.00 . C C .  63 VAL HB   1 1 
        8  48433 3 1  63 VAL HG11 H   6.317  22.168 -12.348 1.00 . C C .  63 VAL HG11 1 1 
        8  48434 3 1  63 VAL HG12 H   5.646  21.661 -13.928 1.00 . C C .  63 VAL HG12 1 1 
        8  48435 3 1  63 VAL HG13 H   7.274  22.416 -13.851 1.00 . C C .  63 VAL HG13 1 1 
        8  48436 3 1  63 VAL HG21 H   8.289  20.812 -11.255 1.00 . C C .  63 VAL HG21 1 1 
        8  48437 3 1  63 VAL HG22 H   9.178  21.286 -12.753 1.00 . C C .  63 VAL HG22 1 1 
        8  48438 3 1  63 VAL HG23 H   9.123  19.570 -12.264 1.00 . C C .  63 VAL HG23 1 1 
        8  48439 3 1  63 VAL N    N   7.019  18.274 -11.813 1.00 . C C .  63 VAL N    1 1 
        8  48440 3 1  63 VAL O    O   4.241  18.162 -12.812 1.00 . C C .  63 VAL O    1 1 
        8  48441 3 1  64 THR C    C   4.760  18.353 -16.845 1.00 . C C .  64 THR C    1 1 
        8  48442 3 1  64 THR CA   C   4.099  18.796 -15.548 1.00 . C C .  64 THR CA   1 1 
        8  48443 3 1  64 THR CB   C   3.159  19.972 -15.851 1.00 . C C .  64 THR CB   1 1 
        8  48444 3 1  64 THR CG2  C   2.002  19.564 -16.787 1.00 . C C .  64 THR CG2  1 1 
        8  48445 3 1  64 THR H    H   5.889  19.707 -14.966 1.00 . C C .  64 THR H    1 1 
        8  48446 3 1  64 THR HA   H   3.554  17.950 -15.149 1.00 . C C .  64 THR HA   1 1 
        8  48447 3 1  64 THR HB   H   3.731  20.796 -16.333 1.00 . C C .  64 THR HB   1 1 
        8  48448 3 1  64 THR HG1  H   3.286  20.744 -14.054 1.00 . C C .  64 THR HG1  1 1 
        8  48449 3 1  64 THR HG21 H   1.386  18.764 -16.325 1.00 . C C .  64 THR HG21 1 1 
        8  48450 3 1  64 THR HG22 H   2.382  19.189 -17.760 1.00 . C C .  64 THR HG22 1 1 
        8  48451 3 1  64 THR HG23 H   1.341  20.430 -17.001 1.00 . C C .  64 THR HG23 1 1 
        8  48452 3 1  64 THR N    N   5.138  19.177 -14.605 1.00 . C C .  64 THR N    1 1 
        8  48453 3 1  64 THR O    O   4.312  17.419 -17.511 1.00 . C C .  64 THR O    1 1 
        8  48454 3 1  64 THR OG1  O   2.570  20.486 -14.659 1.00 . C C .  64 THR OG1  1 1 
        8  48455 3 1  65 GLU C    C   7.538  17.695 -18.339 1.00 . C C .  65 GLU C    1 1 
        8  48456 3 1  65 GLU CA   C   6.519  18.792 -18.517 1.00 . C C .  65 GLU CA   1 1 
        8  48457 3 1  65 GLU CB   C   7.198  20.084 -19.061 1.00 . C C .  65 GLU CB   1 1 
        8  48458 3 1  65 GLU CD   C   6.908  19.440 -21.472 1.00 . C C .  65 GLU CD   1 1 
        8  48459 3 1  65 GLU CG   C   7.873  20.002 -20.451 1.00 . C C .  65 GLU CG   1 1 
        8  48460 3 1  65 GLU H    H   6.217  19.802 -16.741 1.00 . C C .  65 GLU H    1 1 
        8  48461 3 1  65 GLU HA   H   5.781  18.450 -19.234 1.00 . C C .  65 GLU HA   1 1 
        8  48462 3 1  65 GLU HB2  H   6.413  20.872 -19.131 1.00 . C C .  65 GLU HB2  1 1 
        8  48463 3 1  65 GLU HB3  H   7.965  20.424 -18.337 1.00 . C C .  65 GLU HB3  1 1 
        8  48464 3 1  65 GLU HG2  H   8.191  21.017 -20.771 1.00 . C C .  65 GLU HG2  1 1 
        8  48465 3 1  65 GLU HG3  H   8.778  19.358 -20.400 1.00 . C C .  65 GLU HG3  1 1 
        8  48466 3 1  65 GLU N    N   5.847  19.047 -17.260 1.00 . C C .  65 GLU N    1 1 
        8  48467 3 1  65 GLU O    O   8.102  17.198 -19.311 1.00 . C C .  65 GLU O    1 1 
        8  48468 3 1  65 GLU OE1  O   5.789  20.002 -21.600 1.00 . C C .  65 GLU OE1  1 1 
        8  48469 3 1  65 GLU OE2  O   7.230  18.426 -22.149 1.00 . C C .  65 GLU OE2  1 1 
        8  48470 3 1  66 GLU C    C   8.055  14.901 -17.463 1.00 . C C .  66 GLU C    1 1 
        8  48471 3 1  66 GLU CA   C   8.643  16.117 -16.809 1.00 . C C .  66 GLU CA   1 1 
        8  48472 3 1  66 GLU CB   C   8.831  15.840 -15.299 1.00 . C C .  66 GLU CB   1 1 
        8  48473 3 1  66 GLU CD   C   6.508  16.096 -14.290 1.00 . C C .  66 GLU CD   1 1 
        8  48474 3 1  66 GLU CG   C   7.931  16.630 -14.338 1.00 . C C .  66 GLU CG   1 1 
        8  48475 3 1  66 GLU H    H   7.148  17.453 -16.335 1.00 . C C .  66 GLU H    1 1 
        8  48476 3 1  66 GLU HA   H   9.596  16.315 -17.279 1.00 . C C .  66 GLU HA   1 1 
        8  48477 3 1  66 GLU HB2  H   8.766  14.755 -15.058 1.00 . C C .  66 GLU HB2  1 1 
        8  48478 3 1  66 GLU HB3  H   9.875  16.134 -15.038 1.00 . C C .  66 GLU HB3  1 1 
        8  48479 3 1  66 GLU HG2  H   8.393  16.502 -13.337 1.00 . C C .  66 GLU HG2  1 1 
        8  48480 3 1  66 GLU HG3  H   7.938  17.710 -14.575 1.00 . C C .  66 GLU HG3  1 1 
        8  48481 3 1  66 GLU N    N   7.760  17.230 -17.092 1.00 . C C .  66 GLU N    1 1 
        8  48482 3 1  66 GLU O    O   8.728  14.079 -18.091 1.00 . C C .  66 GLU O    1 1 
        8  48483 3 1  66 GLU OE1  O   5.806  16.208 -15.325 1.00 . C C .  66 GLU OE1  1 1 
        8  48484 3 1  66 GLU OE2  O   6.063  15.615 -13.227 1.00 . C C .  66 GLU OE2  1 1 
        8  48485 3 1  67 GLY C    C   5.610  13.037 -16.862 1.00 . C C .  67 GLY C    1 1 
        8  48486 3 1  67 GLY CA   C   5.889  13.898 -18.013 1.00 . C C .  67 GLY CA   1 1 
        8  48487 3 1  67 GLY H    H   6.277  15.522 -16.785 1.00 . C C .  67 GLY H    1 1 
        8  48488 3 1  67 GLY HA2  H   4.984  14.389 -18.337 1.00 . C C .  67 GLY HA2  1 1 
        8  48489 3 1  67 GLY HA3  H   6.425  13.344 -18.770 1.00 . C C .  67 GLY HA3  1 1 
        8  48490 3 1  67 GLY N    N   6.727  14.867 -17.417 1.00 . C C .  67 GLY N    1 1 
        8  48491 3 1  67 GLY O    O   6.002  11.884 -16.932 1.00 . C C .  67 GLY O    1 1 
        8  48492 3 1  68 ARG C    C   4.391  11.628 -14.329 1.00 . C C .  68 ARG C    1 1 
        8  48493 3 1  68 ARG CA   C   4.583  13.105 -14.494 1.00 . C C .  68 ARG CA   1 1 
        8  48494 3 1  68 ARG CB   C   3.327  13.832 -13.977 1.00 . C C .  68 ARG CB   1 1 
        8  48495 3 1  68 ARG CD   C   2.117  14.697 -11.899 1.00 . C C .  68 ARG CD   1 1 
        8  48496 3 1  68 ARG CG   C   3.216  13.794 -12.451 1.00 . C C .  68 ARG CG   1 1 
        8  48497 3 1  68 ARG CZ   C   3.201  15.641  -9.824 1.00 . C C .  68 ARG CZ   1 1 
        8  48498 3 1  68 ARG H    H   4.870  14.603 -15.817 1.00 . C C .  68 ARG H    1 1 
        8  48499 3 1  68 ARG HA   H   5.413  13.382 -13.859 1.00 . C C .  68 ARG HA   1 1 
        8  48500 3 1  68 ARG HB2  H   3.437  14.907 -14.256 1.00 . C C .  68 ARG HB2  1 1 
        8  48501 3 1  68 ARG HB3  H   2.407  13.441 -14.459 1.00 . C C .  68 ARG HB3  1 1 
        8  48502 3 1  68 ARG HD2  H   2.169  15.718 -12.333 1.00 . C C .  68 ARG HD2  1 1 
        8  48503 3 1  68 ARG HD3  H   1.109  14.265 -12.082 1.00 . C C .  68 ARG HD3  1 1 
        8  48504 3 1  68 ARG HE   H   1.954  14.045  -9.817 1.00 . C C .  68 ARG HE   1 1 
        8  48505 3 1  68 ARG HG2  H   3.057  12.750 -12.101 1.00 . C C .  68 ARG HG2  1 1 
        8  48506 3 1  68 ARG HG3  H   4.208  14.136 -12.063 1.00 . C C .  68 ARG HG3  1 1 
        8  48507 3 1  68 ARG HH11 H   3.735  16.804 -11.491 1.00 . C C .  68 ARG HH11 1 1 
        8  48508 3 1  68 ARG HH12 H   4.417  17.327 -10.061 1.00 . C C .  68 ARG HH12 1 1 
        8  48509 3 1  68 ARG HH21 H   2.931  14.662  -8.071 1.00 . C C .  68 ARG HH21 1 1 
        8  48510 3 1  68 ARG HH22 H   3.850  16.153  -7.946 1.00 . C C .  68 ARG HH22 1 1 
        8  48511 3 1  68 ARG N    N   4.951  13.598 -15.813 1.00 . C C .  68 ARG N    1 1 
        8  48512 3 1  68 ARG NE   N   2.338  14.776 -10.427 1.00 . C C .  68 ARG NE   1 1 
        8  48513 3 1  68 ARG NH1  N   3.784  16.664 -10.492 1.00 . C C .  68 ARG NH1  1 1 
        8  48514 3 1  68 ARG NH2  N   3.456  15.433  -8.505 1.00 . C C .  68 ARG NH2  1 1 
        8  48515 3 1  68 ARG O    O   4.600  11.056 -13.259 1.00 . C C .  68 ARG O    1 1 
        8  48516 3 1  69 LYS C    C   5.603   9.004 -15.262 1.00 . C C .  69 LYS C    1 1 
        8  48517 3 1  69 LYS CA   C   4.200   9.524 -15.577 1.00 . C C .  69 LYS CA   1 1 
        8  48518 3 1  69 LYS CB   C   3.828   9.035 -16.995 1.00 . C C .  69 LYS CB   1 1 
        8  48519 3 1  69 LYS CD   C   2.061   8.859 -18.820 1.00 . C C .  69 LYS CD   1 1 
        8  48520 3 1  69 LYS CE   C   0.672   9.266 -19.340 1.00 . C C .  69 LYS CE   1 1 
        8  48521 3 1  69 LYS CG   C   2.417   9.451 -17.447 1.00 . C C .  69 LYS CG   1 1 
        8  48522 3 1  69 LYS H    H   3.943  11.449 -16.276 1.00 . C C .  69 LYS H    1 1 
        8  48523 3 1  69 LYS HA   H   3.522   9.099 -14.860 1.00 . C C .  69 LYS HA   1 1 
        8  48524 3 1  69 LYS HB2  H   4.576   9.420 -17.725 1.00 . C C .  69 LYS HB2  1 1 
        8  48525 3 1  69 LYS HB3  H   3.881   7.920 -17.005 1.00 . C C .  69 LYS HB3  1 1 
        8  48526 3 1  69 LYS HD2  H   2.840   9.181 -19.549 1.00 . C C .  69 LYS HD2  1 1 
        8  48527 3 1  69 LYS HD3  H   2.112   7.748 -18.734 1.00 . C C .  69 LYS HD3  1 1 
        8  48528 3 1  69 LYS HE2  H  -0.120   8.916 -18.644 1.00 . C C .  69 LYS HE2  1 1 
        8  48529 3 1  69 LYS HE3  H   0.605  10.369 -19.452 1.00 . C C .  69 LYS HE3  1 1 
        8  48530 3 1  69 LYS HG2  H   1.683   9.085 -16.691 1.00 . C C .  69 LYS HG2  1 1 
        8  48531 3 1  69 LYS HG3  H   2.346  10.558 -17.491 1.00 . C C .  69 LYS HG3  1 1 
        8  48532 3 1  69 LYS HZ1  H  -0.517   8.884 -21.057 1.00 . C C .  69 LYS HZ1  1 1 
        8  48533 3 1  69 LYS HZ2  H   0.452   7.609 -20.573 1.00 . C C .  69 LYS HZ2  1 1 
        8  48534 3 1  69 LYS HZ3  H   1.149   8.975 -21.353 1.00 . C C .  69 LYS HZ3  1 1 
        8  48535 3 1  69 LYS N    N   4.058  10.943 -15.428 1.00 . C C .  69 LYS N    1 1 
        8  48536 3 1  69 LYS NZ   N   0.422   8.660 -20.658 1.00 . C C .  69 LYS NZ   1 1 
        8  48537 3 1  69 LYS O    O   5.775   7.811 -15.045 1.00 . C C .  69 LYS O    1 1 
        8  48538 3 1  70 VAL C    C   7.859   9.011 -13.284 1.00 . C C .  70 VAL C    1 1 
        8  48539 3 1  70 VAL CA   C   7.966   9.524 -14.702 1.00 . C C .  70 VAL CA   1 1 
        8  48540 3 1  70 VAL CB   C   8.947  10.704 -14.778 1.00 . C C .  70 VAL CB   1 1 
        8  48541 3 1  70 VAL CG1  C  10.302  10.389 -14.096 1.00 . C C .  70 VAL CG1  1 1 
        8  48542 3 1  70 VAL CG2  C   9.191  11.064 -16.259 1.00 . C C .  70 VAL CG2  1 1 
        8  48543 3 1  70 VAL H    H   6.520  10.805 -15.517 1.00 . C C .  70 VAL H    1 1 
        8  48544 3 1  70 VAL HA   H   8.335   8.711 -15.311 1.00 . C C .  70 VAL HA   1 1 
        8  48545 3 1  70 VAL HB   H   8.503  11.589 -14.264 1.00 . C C .  70 VAL HB   1 1 
        8  48546 3 1  70 VAL HG11 H  11.003  11.240 -14.242 1.00 . C C .  70 VAL HG11 1 1 
        8  48547 3 1  70 VAL HG12 H  10.755   9.473 -14.528 1.00 . C C .  70 VAL HG12 1 1 
        8  48548 3 1  70 VAL HG13 H  10.180  10.247 -13.003 1.00 . C C .  70 VAL HG13 1 1 
        8  48549 3 1  70 VAL HG21 H   9.650  10.211 -16.799 1.00 . C C .  70 VAL HG21 1 1 
        8  48550 3 1  70 VAL HG22 H   9.877  11.937 -16.328 1.00 . C C .  70 VAL HG22 1 1 
        8  48551 3 1  70 VAL HG23 H   8.254  11.339 -16.776 1.00 . C C .  70 VAL HG23 1 1 
        8  48552 3 1  70 VAL N    N   6.644   9.865 -15.189 1.00 . C C .  70 VAL N    1 1 
        8  48553 3 1  70 VAL O    O   8.445   7.988 -12.943 1.00 . C C .  70 VAL O    1 1 
        8  48554 3 1  71 ALA C    C   6.050   8.035 -11.005 1.00 . C C .  71 ALA C    1 1 
        8  48555 3 1  71 ALA CA   C   6.863   9.304 -11.062 1.00 . C C .  71 ALA CA   1 1 
        8  48556 3 1  71 ALA CB   C   6.127  10.395 -10.258 1.00 . C C .  71 ALA CB   1 1 
        8  48557 3 1  71 ALA H    H   6.513  10.462 -12.760 1.00 . C C .  71 ALA H    1 1 
        8  48558 3 1  71 ALA HA   H   7.831   9.113 -10.621 1.00 . C C .  71 ALA HA   1 1 
        8  48559 3 1  71 ALA HB1  H   6.020  10.096  -9.195 1.00 . C C .  71 ALA HB1  1 1 
        8  48560 3 1  71 ALA HB2  H   5.114  10.588 -10.675 1.00 . C C .  71 ALA HB2  1 1 
        8  48561 3 1  71 ALA HB3  H   6.702  11.343 -10.294 1.00 . C C .  71 ALA HB3  1 1 
        8  48562 3 1  71 ALA N    N   7.062   9.691 -12.434 1.00 . C C .  71 ALA N    1 1 
        8  48563 3 1  71 ALA O    O   6.410   7.108 -10.281 1.00 . C C .  71 ALA O    1 1 
        8  48564 3 1  72 GLU C    C   4.741   5.532 -12.215 1.00 . C C .  72 GLU C    1 1 
        8  48565 3 1  72 GLU CA   C   4.055   6.781 -11.742 1.00 . C C .  72 GLU CA   1 1 
        8  48566 3 1  72 GLU CB   C   2.659   6.868 -12.441 1.00 . C C .  72 GLU CB   1 1 
        8  48567 3 1  72 GLU CD   C   2.070   5.552 -14.650 1.00 . C C .  72 GLU CD   1 1 
        8  48568 3 1  72 GLU CG   C   2.611   6.831 -13.993 1.00 . C C .  72 GLU CG   1 1 
        8  48569 3 1  72 GLU H    H   4.681   8.690 -12.398 1.00 . C C .  72 GLU H    1 1 
        8  48570 3 1  72 GLU HA   H   3.841   6.630 -10.693 1.00 . C C .  72 GLU HA   1 1 
        8  48571 3 1  72 GLU HB2  H   2.025   6.035 -12.057 1.00 . C C .  72 GLU HB2  1 1 
        8  48572 3 1  72 GLU HB3  H   2.169   7.807 -12.105 1.00 . C C .  72 GLU HB3  1 1 
        8  48573 3 1  72 GLU HG2  H   1.952   7.658 -14.329 1.00 . C C .  72 GLU HG2  1 1 
        8  48574 3 1  72 GLU HG3  H   3.623   7.006 -14.399 1.00 . C C .  72 GLU HG3  1 1 
        8  48575 3 1  72 GLU N    N   4.943   7.942 -11.793 1.00 . C C .  72 GLU N    1 1 
        8  48576 3 1  72 GLU O    O   4.503   4.451 -11.678 1.00 . C C .  72 GLU O    1 1 
        8  48577 3 1  72 GLU OE1  O   1.760   4.547 -13.965 1.00 . C C .  72 GLU OE1  1 1 
        8  48578 3 1  72 GLU OE2  O   1.958   5.577 -15.910 1.00 . C C .  72 GLU OE2  1 1 
        8  48579 3 1  73 GLN C    C   7.131   3.765 -12.738 1.00 . C C .  73 GLN C    1 1 
        8  48580 3 1  73 GLN CA   C   6.347   4.518 -13.788 1.00 . C C .  73 GLN CA   1 1 
        8  48581 3 1  73 GLN CB   C   7.320   4.915 -14.937 1.00 . C C .  73 GLN CB   1 1 
        8  48582 3 1  73 GLN CD   C   8.815   4.146 -16.850 1.00 . C C .  73 GLN CD   1 1 
        8  48583 3 1  73 GLN CG   C   7.801   3.716 -15.786 1.00 . C C .  73 GLN CG   1 1 
        8  48584 3 1  73 GLN H    H   5.815   6.539 -13.643 1.00 . C C .  73 GLN H    1 1 
        8  48585 3 1  73 GLN HA   H   5.578   3.863 -14.175 1.00 . C C .  73 GLN HA   1 1 
        8  48586 3 1  73 GLN HB2  H   6.783   5.608 -15.622 1.00 . C C .  73 GLN HB2  1 1 
        8  48587 3 1  73 GLN HB3  H   8.186   5.469 -14.514 1.00 . C C .  73 GLN HB3  1 1 
        8  48588 3 1  73 GLN HE21 H  10.284   4.369 -15.436 1.00 . C C .  73 GLN HE21 1 1 
        8  48589 3 1  73 GLN HE22 H  10.831   4.524 -17.066 1.00 . C C .  73 GLN HE22 1 1 
        8  48590 3 1  73 GLN HG2  H   8.260   2.939 -15.137 1.00 . C C .  73 GLN HG2  1 1 
        8  48591 3 1  73 GLN HG3  H   6.925   3.257 -16.295 1.00 . C C .  73 GLN HG3  1 1 
        8  48592 3 1  73 GLN N    N   5.665   5.651 -13.200 1.00 . C C .  73 GLN N    1 1 
        8  48593 3 1  73 GLN NE2  N  10.074   4.416 -16.410 1.00 . C C .  73 GLN NE2  1 1 
        8  48594 3 1  73 GLN O    O   7.206   2.536 -12.748 1.00 . C C .  73 GLN O    1 1 
        8  48595 3 1  73 GLN OE1  O   8.495   4.211 -18.046 1.00 . C C .  73 GLN OE1  1 1 
        8  48596 3 1  74 VAL C    C   7.628   3.225  -9.730 1.00 . C C .  74 VAL C    1 1 
        8  48597 3 1  74 VAL CA   C   8.529   3.926 -10.722 1.00 . C C .  74 VAL CA   1 1 
        8  48598 3 1  74 VAL CB   C   9.371   4.988 -10.024 1.00 . C C .  74 VAL CB   1 1 
        8  48599 3 1  74 VAL CG1  C  10.322   4.354  -8.991 1.00 . C C .  74 VAL CG1  1 1 
        8  48600 3 1  74 VAL CG2  C  10.184   5.747 -11.089 1.00 . C C .  74 VAL CG2  1 1 
        8  48601 3 1  74 VAL H    H   7.612   5.492 -11.757 1.00 . C C .  74 VAL H    1 1 
        8  48602 3 1  74 VAL HA   H   9.178   3.183 -11.165 1.00 . C C .  74 VAL HA   1 1 
        8  48603 3 1  74 VAL HB   H   8.708   5.718  -9.502 1.00 . C C .  74 VAL HB   1 1 
        8  48604 3 1  74 VAL HG11 H  10.941   3.559  -9.456 1.00 . C C .  74 VAL HG11 1 1 
        8  48605 3 1  74 VAL HG12 H   9.744   3.909  -8.156 1.00 . C C .  74 VAL HG12 1 1 
        8  48606 3 1  74 VAL HG13 H  10.999   5.123  -8.561 1.00 . C C .  74 VAL HG13 1 1 
        8  48607 3 1  74 VAL HG21 H  10.822   6.512 -10.596 1.00 . C C .  74 VAL HG21 1 1 
        8  48608 3 1  74 VAL HG22 H   9.530   6.276 -11.806 1.00 . C C .  74 VAL HG22 1 1 
        8  48609 3 1  74 VAL HG23 H  10.834   5.047 -11.653 1.00 . C C .  74 VAL HG23 1 1 
        8  48610 3 1  74 VAL N    N   7.728   4.499 -11.779 1.00 . C C .  74 VAL N    1 1 
        8  48611 3 1  74 VAL O    O   7.961   2.159  -9.211 1.00 . C C .  74 VAL O    1 1 
        8  48612 3 1  75 MET C    C   4.978   1.944  -9.004 1.00 . C C .  75 MET C    1 1 
        8  48613 3 1  75 MET CA   C   5.484   3.275  -8.513 1.00 . C C .  75 MET CA   1 1 
        8  48614 3 1  75 MET CB   C   4.271   4.216  -8.300 1.00 . C C .  75 MET CB   1 1 
        8  48615 3 1  75 MET CE   C   4.331   8.263  -7.388 1.00 . C C .  75 MET CE   1 1 
        8  48616 3 1  75 MET CG   C   4.659   5.604  -7.751 1.00 . C C .  75 MET CG   1 1 
        8  48617 3 1  75 MET H    H   6.168   4.638  -9.940 1.00 . C C .  75 MET H    1 1 
        8  48618 3 1  75 MET HA   H   5.993   3.115  -7.573 1.00 . C C .  75 MET HA   1 1 
        8  48619 3 1  75 MET HB2  H   3.741   4.351  -9.268 1.00 . C C .  75 MET HB2  1 1 
        8  48620 3 1  75 MET HB3  H   3.557   3.743  -7.588 1.00 . C C .  75 MET HB3  1 1 
        8  48621 3 1  75 MET HE1  H   4.739   8.140  -6.362 1.00 . C C .  75 MET HE1  1 1 
        8  48622 3 1  75 MET HE2  H   3.729   9.197  -7.403 1.00 . C C .  75 MET HE2  1 1 
        8  48623 3 1  75 MET HE3  H   5.187   8.393  -8.083 1.00 . C C .  75 MET HE3  1 1 
        8  48624 3 1  75 MET HG2  H   4.986   5.492  -6.693 1.00 . C C .  75 MET HG2  1 1 
        8  48625 3 1  75 MET HG3  H   5.538   5.976  -8.318 1.00 . C C .  75 MET HG3  1 1 
        8  48626 3 1  75 MET N    N   6.442   3.806  -9.456 1.00 . C C .  75 MET N    1 1 
        8  48627 3 1  75 MET O    O   4.980   0.967  -8.262 1.00 . C C .  75 MET O    1 1 
        8  48628 3 1  75 MET SD   S   3.322   6.835  -7.876 1.00 . C C .  75 MET SD   1 1 
        8  48629 3 1  76 LYS C    C   5.043  -0.457 -10.859 1.00 . C C .  76 LYS C    1 1 
        8  48630 3 1  76 LYS CA   C   4.032   0.665 -10.889 1.00 . C C .  76 LYS CA   1 1 
        8  48631 3 1  76 LYS CB   C   3.527   0.883 -12.346 1.00 . C C .  76 LYS CB   1 1 
        8  48632 3 1  76 LYS CD   C   2.149  -0.164 -14.319 1.00 . C C .  76 LYS CD   1 1 
        8  48633 3 1  76 LYS CE   C   1.043   0.898 -14.491 1.00 . C C .  76 LYS CE   1 1 
        8  48634 3 1  76 LYS CG   C   2.695  -0.302 -12.882 1.00 . C C .  76 LYS CG   1 1 
        8  48635 3 1  76 LYS H    H   4.611   2.687 -10.875 1.00 . C C .  76 LYS H    1 1 
        8  48636 3 1  76 LYS HA   H   3.195   0.370 -10.271 1.00 . C C .  76 LYS HA   1 1 
        8  48637 3 1  76 LYS HB2  H   2.895   1.799 -12.358 1.00 . C C .  76 LYS HB2  1 1 
        8  48638 3 1  76 LYS HB3  H   4.395   1.068 -13.016 1.00 . C C .  76 LYS HB3  1 1 
        8  48639 3 1  76 LYS HD2  H   2.988   0.037 -15.018 1.00 . C C .  76 LYS HD2  1 1 
        8  48640 3 1  76 LYS HD3  H   1.724  -1.163 -14.577 1.00 . C C .  76 LYS HD3  1 1 
        8  48641 3 1  76 LYS HE2  H   0.338   0.841 -13.634 1.00 . C C .  76 LYS HE2  1 1 
        8  48642 3 1  76 LYS HE3  H   1.474   1.920 -14.541 1.00 . C C .  76 LYS HE3  1 1 
        8  48643 3 1  76 LYS HG2  H   3.335  -1.214 -12.859 1.00 . C C .  76 LYS HG2  1 1 
        8  48644 3 1  76 LYS HG3  H   1.842  -0.484 -12.191 1.00 . C C .  76 LYS HG3  1 1 
        8  48645 3 1  76 LYS HZ1  H  -0.549   1.336 -15.773 1.00 . C C .  76 LYS HZ1  1 1 
        8  48646 3 1  76 LYS HZ2  H  -0.229  -0.284 -15.662 1.00 . C C .  76 LYS HZ2  1 1 
        8  48647 3 1  76 LYS HZ3  H   0.787   0.720 -16.598 1.00 . C C .  76 LYS HZ3  1 1 
        8  48648 3 1  76 LYS N    N   4.581   1.867 -10.293 1.00 . C C .  76 LYS N    1 1 
        8  48649 3 1  76 LYS NZ   N   0.239   0.668 -15.710 1.00 . C C .  76 LYS NZ   1 1 
        8  48650 3 1  76 LYS O    O   4.700  -1.595 -10.545 1.00 . C C .  76 LYS O    1 1 
        8  48651 3 1  77 ALA C    C   7.561  -1.739  -9.784 1.00 . C C .  77 ALA C    1 1 
        8  48652 3 1  77 ALA CA   C   7.407  -1.100 -11.141 1.00 . C C .  77 ALA CA   1 1 
        8  48653 3 1  77 ALA CB   C   8.758  -0.456 -11.516 1.00 . C C .  77 ALA CB   1 1 
        8  48654 3 1  77 ALA H    H   6.567   0.802 -11.379 1.00 . C C .  77 ALA H    1 1 
        8  48655 3 1  77 ALA HA   H   7.153  -1.874 -11.855 1.00 . C C .  77 ALA HA   1 1 
        8  48656 3 1  77 ALA HB1  H   9.040   0.330 -10.782 1.00 . C C .  77 ALA HB1  1 1 
        8  48657 3 1  77 ALA HB2  H   8.688   0.009 -12.521 1.00 . C C .  77 ALA HB2  1 1 
        8  48658 3 1  77 ALA HB3  H   9.561  -1.225 -11.537 1.00 . C C .  77 ALA HB3  1 1 
        8  48659 3 1  77 ALA N    N   6.327  -0.138 -11.138 1.00 . C C .  77 ALA N    1 1 
        8  48660 3 1  77 ALA O    O   7.738  -2.949  -9.663 1.00 . C C .  77 ALA O    1 1 
        8  48661 3 1  78 GLY C    C   6.454  -2.253  -6.949 1.00 . C C .  78 GLY C    1 1 
        8  48662 3 1  78 GLY CA   C   7.597  -1.388  -7.355 1.00 . C C .  78 GLY CA   1 1 
        8  48663 3 1  78 GLY H    H   7.282   0.053  -8.840 1.00 . C C .  78 GLY H    1 1 
        8  48664 3 1  78 GLY HA2  H   8.497  -1.977  -7.285 1.00 . C C .  78 GLY HA2  1 1 
        8  48665 3 1  78 GLY HA3  H   7.602  -0.515  -6.728 1.00 . C C .  78 GLY HA3  1 1 
        8  48666 3 1  78 GLY N    N   7.461  -0.926  -8.718 1.00 . C C .  78 GLY N    1 1 
        8  48667 3 1  78 GLY O    O   6.653  -3.301  -6.335 1.00 . C C .  78 GLY O    1 1 
        8  48668 3 1  79 ILE C    C   4.099  -3.964  -7.615 1.00 . C C .  79 ILE C    1 1 
        8  48669 3 1  79 ILE CA   C   4.005  -2.584  -7.015 1.00 . C C .  79 ILE CA   1 1 
        8  48670 3 1  79 ILE CB   C   2.737  -1.851  -7.477 1.00 . C C .  79 ILE CB   1 1 
        8  48671 3 1  79 ILE CD1  C   1.471   0.388  -7.194 1.00 . C C .  79 ILE CD1  1 1 
        8  48672 3 1  79 ILE CG1  C   2.561  -0.549  -6.655 1.00 . C C .  79 ILE CG1  1 1 
        8  48673 3 1  79 ILE CG2  C   1.476  -2.742  -7.342 1.00 . C C .  79 ILE CG2  1 1 
        8  48674 3 1  79 ILE H    H   5.096  -0.992  -7.813 1.00 . C C .  79 ILE H    1 1 
        8  48675 3 1  79 ILE HA   H   3.964  -2.700  -5.941 1.00 . C C .  79 ILE HA   1 1 
        8  48676 3 1  79 ILE HB   H   2.857  -1.580  -8.550 1.00 . C C .  79 ILE HB   1 1 
        8  48677 3 1  79 ILE HD11 H   0.472  -0.091  -7.147 1.00 . C C .  79 ILE HD11 1 1 
        8  48678 3 1  79 ILE HD12 H   1.429   1.314  -6.578 1.00 . C C .  79 ILE HD12 1 1 
        8  48679 3 1  79 ILE HD13 H   1.687   0.674  -8.244 1.00 . C C .  79 ILE HD13 1 1 
        8  48680 3 1  79 ILE HG12 H   2.318  -0.816  -5.601 1.00 . C C .  79 ILE HG12 1 1 
        8  48681 3 1  79 ILE HG13 H   3.518   0.013  -6.626 1.00 . C C .  79 ILE HG13 1 1 
        8  48682 3 1  79 ILE HG21 H   0.568  -2.186  -7.653 1.00 . C C .  79 ILE HG21 1 1 
        8  48683 3 1  79 ILE HG22 H   1.343  -3.062  -6.286 1.00 . C C .  79 ILE HG22 1 1 
        8  48684 3 1  79 ILE HG23 H   1.541  -3.644  -7.982 1.00 . C C .  79 ILE HG23 1 1 
        8  48685 3 1  79 ILE N    N   5.218  -1.856  -7.319 1.00 . C C .  79 ILE N    1 1 
        8  48686 3 1  79 ILE O    O   3.884  -4.944  -6.907 1.00 . C C .  79 ILE O    1 1 
        8  48687 3 1  80 GLU C    C   5.617  -6.235  -9.013 1.00 . C C .  80 GLU C    1 1 
        8  48688 3 1  80 GLU CA   C   4.522  -5.362  -9.582 1.00 . C C .  80 GLU CA   1 1 
        8  48689 3 1  80 GLU CB   C   4.617  -5.274 -11.131 1.00 . C C .  80 GLU CB   1 1 
        8  48690 3 1  80 GLU CD   C   3.228  -4.842 -13.238 1.00 . C C .  80 GLU CD   1 1 
        8  48691 3 1  80 GLU CG   C   3.380  -4.577 -11.749 1.00 . C C .  80 GLU CG   1 1 
        8  48692 3 1  80 GLU H    H   4.663  -3.268  -9.468 1.00 . C C .  80 GLU H    1 1 
        8  48693 3 1  80 GLU HA   H   3.590  -5.864  -9.358 1.00 . C C .  80 GLU HA   1 1 
        8  48694 3 1  80 GLU HB2  H   5.538  -4.734 -11.436 1.00 . C C .  80 GLU HB2  1 1 
        8  48695 3 1  80 GLU HB3  H   4.670  -6.309 -11.538 1.00 . C C .  80 GLU HB3  1 1 
        8  48696 3 1  80 GLU HG2  H   2.467  -4.954 -11.239 1.00 . C C .  80 GLU HG2  1 1 
        8  48697 3 1  80 GLU HG3  H   3.438  -3.482 -11.578 1.00 . C C .  80 GLU HG3  1 1 
        8  48698 3 1  80 GLU N    N   4.464  -4.081  -8.912 1.00 . C C .  80 GLU N    1 1 
        8  48699 3 1  80 GLU O    O   5.399  -7.427  -8.829 1.00 . C C .  80 GLU O    1 1 
        8  48700 3 1  80 GLU OE1  O   4.241  -5.033 -13.968 1.00 . C C .  80 GLU OE1  1 1 
        8  48701 3 1  80 GLU OE2  O   2.066  -4.866 -13.727 1.00 . C C .  80 GLU OE2  1 1 
        8  48702 3 1  81 VAL C    C   7.461  -6.963  -6.711 1.00 . C C .  81 VAL C    1 1 
        8  48703 3 1  81 VAL CA   C   7.887  -6.414  -8.055 1.00 . C C .  81 VAL CA   1 1 
        8  48704 3 1  81 VAL CB   C   9.145  -5.550  -7.936 1.00 . C C .  81 VAL CB   1 1 
        8  48705 3 1  81 VAL CG1  C  10.175  -6.111  -6.928 1.00 . C C .  81 VAL CG1  1 1 
        8  48706 3 1  81 VAL CG2  C   9.760  -5.431  -9.348 1.00 . C C .  81 VAL CG2  1 1 
        8  48707 3 1  81 VAL H    H   6.963  -4.700  -8.829 1.00 . C C .  81 VAL H    1 1 
        8  48708 3 1  81 VAL HA   H   8.100  -7.266  -8.686 1.00 . C C .  81 VAL HA   1 1 
        8  48709 3 1  81 VAL HB   H   8.854  -4.531  -7.588 1.00 . C C .  81 VAL HB   1 1 
        8  48710 3 1  81 VAL HG11 H  10.374  -7.183  -7.124 1.00 . C C .  81 VAL HG11 1 1 
        8  48711 3 1  81 VAL HG12 H   9.812  -6.003  -5.883 1.00 . C C .  81 VAL HG12 1 1 
        8  48712 3 1  81 VAL HG13 H  11.132  -5.557  -7.009 1.00 . C C .  81 VAL HG13 1 1 
        8  48713 3 1  81 VAL HG21 H   9.020  -5.033 -10.073 1.00 . C C .  81 VAL HG21 1 1 
        8  48714 3 1  81 VAL HG22 H  10.108  -6.422  -9.706 1.00 . C C .  81 VAL HG22 1 1 
        8  48715 3 1  81 VAL HG23 H  10.630  -4.742  -9.334 1.00 . C C .  81 VAL HG23 1 1 
        8  48716 3 1  81 VAL N    N   6.797  -5.676  -8.669 1.00 . C C .  81 VAL N    1 1 
        8  48717 3 1  81 VAL O    O   7.536  -8.169  -6.472 1.00 . C C .  81 VAL O    1 1 
        8  48718 3 1  82 PHE C    C   5.363  -7.276  -4.378 1.00 . C C .  82 PHE C    1 1 
        8  48719 3 1  82 PHE CA   C   6.658  -6.506  -4.445 1.00 . C C .  82 PHE CA   1 1 
        8  48720 3 1  82 PHE CB   C   6.507  -5.307  -3.469 1.00 . C C .  82 PHE CB   1 1 
        8  48721 3 1  82 PHE CD1  C   8.963  -5.221  -2.823 1.00 . C C .  82 PHE CD1  1 1 
        8  48722 3 1  82 PHE CD2  C   7.840  -3.161  -3.413 1.00 . C C .  82 PHE CD2  1 1 
        8  48723 3 1  82 PHE CE1  C  10.140  -4.506  -2.566 1.00 . C C .  82 PHE CE1  1 1 
        8  48724 3 1  82 PHE CE2  C   9.012  -2.443  -3.156 1.00 . C C .  82 PHE CE2  1 1 
        8  48725 3 1  82 PHE CG   C   7.799  -4.558  -3.256 1.00 . C C .  82 PHE CG   1 1 
        8  48726 3 1  82 PHE CZ   C  10.164  -3.116  -2.732 1.00 . C C .  82 PHE CZ   1 1 
        8  48727 3 1  82 PHE H    H   6.873  -5.122  -6.010 1.00 . C C .  82 PHE H    1 1 
        8  48728 3 1  82 PHE HA   H   7.441  -7.167  -4.099 1.00 . C C .  82 PHE HA   1 1 
        8  48729 3 1  82 PHE HB2  H   5.738  -4.601  -3.851 1.00 . C C .  82 PHE HB2  1 1 
        8  48730 3 1  82 PHE HB3  H   6.191  -5.664  -2.466 1.00 . C C .  82 PHE HB3  1 1 
        8  48731 3 1  82 PHE HD1  H   8.955  -6.289  -2.662 1.00 . C C .  82 PHE HD1  1 1 
        8  48732 3 1  82 PHE HD2  H   6.954  -2.626  -3.731 1.00 . C C .  82 PHE HD2  1 1 
        8  48733 3 1  82 PHE HE1  H  11.024  -5.029  -2.232 1.00 . C C .  82 PHE HE1  1 1 
        8  48734 3 1  82 PHE HE2  H   9.025  -1.372  -3.294 1.00 . C C .  82 PHE HE2  1 1 
        8  48735 3 1  82 PHE HZ   H  11.070  -2.561  -2.535 1.00 . C C .  82 PHE HZ   1 1 
        8  48736 3 1  82 PHE N    N   6.972  -6.102  -5.799 1.00 . C C .  82 PHE N    1 1 
        8  48737 3 1  82 PHE O    O   5.047  -7.878  -3.355 1.00 . C C .  82 PHE O    1 1 
        8  48738 3 1  83 ALA C    C   3.724  -9.418  -6.020 1.00 . C C .  83 ALA C    1 1 
        8  48739 3 1  83 ALA CA   C   3.338  -8.053  -5.528 1.00 . C C .  83 ALA CA   1 1 
        8  48740 3 1  83 ALA CB   C   2.298  -7.509  -6.524 1.00 . C C .  83 ALA CB   1 1 
        8  48741 3 1  83 ALA H    H   4.741  -6.664  -6.227 1.00 . C C .  83 ALA H    1 1 
        8  48742 3 1  83 ALA HA   H   2.888  -8.144  -4.547 1.00 . C C .  83 ALA HA   1 1 
        8  48743 3 1  83 ALA HB1  H   1.402  -8.166  -6.549 1.00 . C C .  83 ALA HB1  1 1 
        8  48744 3 1  83 ALA HB2  H   2.716  -7.437  -7.551 1.00 . C C .  83 ALA HB2  1 1 
        8  48745 3 1  83 ALA HB3  H   1.956  -6.500  -6.216 1.00 . C C .  83 ALA HB3  1 1 
        8  48746 3 1  83 ALA N    N   4.540  -7.252  -5.440 1.00 . C C .  83 ALA N    1 1 
        8  48747 3 1  83 ALA O    O   3.190 -10.430  -5.574 1.00 . C C .  83 ALA O    1 1 
        8  48748 3 1  84 LEU C    C   5.643 -11.726  -6.620 1.00 . C C .  84 LEU C    1 1 
        8  48749 3 1  84 LEU CA   C   5.125 -10.721  -7.608 1.00 . C C .  84 LEU CA   1 1 
        8  48750 3 1  84 LEU CB   C   6.220 -10.460  -8.685 1.00 . C C .  84 LEU CB   1 1 
        8  48751 3 1  84 LEU CD1  C   6.986 -11.250 -10.980 1.00 . C C .  84 LEU CD1  1 1 
        8  48752 3 1  84 LEU CD2  C   7.948 -12.373  -8.936 1.00 . C C .  84 LEU CD2  1 1 
        8  48753 3 1  84 LEU CG   C   6.703 -11.675  -9.525 1.00 . C C .  84 LEU CG   1 1 
        8  48754 3 1  84 LEU H    H   5.117  -8.662  -7.316 1.00 . C C .  84 LEU H    1 1 
        8  48755 3 1  84 LEU HA   H   4.257 -11.146  -8.088 1.00 . C C .  84 LEU HA   1 1 
        8  48756 3 1  84 LEU HB2  H   5.774  -9.732  -9.400 1.00 . C C .  84 LEU HB2  1 1 
        8  48757 3 1  84 LEU HB3  H   7.097  -9.962  -8.221 1.00 . C C .  84 LEU HB3  1 1 
        8  48758 3 1  84 LEU HD11 H   7.807 -10.501 -11.012 1.00 . C C .  84 LEU HD11 1 1 
        8  48759 3 1  84 LEU HD12 H   6.078 -10.802 -11.436 1.00 . C C .  84 LEU HD12 1 1 
        8  48760 3 1  84 LEU HD13 H   7.285 -12.130 -11.588 1.00 . C C .  84 LEU HD13 1 1 
        8  48761 3 1  84 LEU HD21 H   8.254 -13.222  -9.585 1.00 . C C .  84 LEU HD21 1 1 
        8  48762 3 1  84 LEU HD22 H   7.747 -12.776  -7.923 1.00 . C C .  84 LEU HD22 1 1 
        8  48763 3 1  84 LEU HD23 H   8.797 -11.661  -8.868 1.00 . C C .  84 LEU HD23 1 1 
        8  48764 3 1  84 LEU HG   H   5.870 -12.416  -9.558 1.00 . C C .  84 LEU HG   1 1 
        8  48765 3 1  84 LEU N    N   4.695  -9.497  -6.955 1.00 . C C .  84 LEU N    1 1 
        8  48766 3 1  84 LEU O    O   5.444 -12.933  -6.774 1.00 . C C .  84 LEU O    1 1 
        8  48767 3 1  85 VAL C    C   5.794 -12.907  -3.768 1.00 . C C .  85 VAL C    1 1 
        8  48768 3 1  85 VAL CA   C   6.851 -12.111  -4.512 1.00 . C C .  85 VAL CA   1 1 
        8  48769 3 1  85 VAL CB   C   7.743 -11.372  -3.514 1.00 . C C .  85 VAL CB   1 1 
        8  48770 3 1  85 VAL CG1  C   8.757 -10.508  -4.292 1.00 . C C .  85 VAL CG1  1 1 
        8  48771 3 1  85 VAL CG2  C   6.924 -10.513  -2.532 1.00 . C C .  85 VAL CG2  1 1 
        8  48772 3 1  85 VAL H    H   6.444 -10.273  -5.424 1.00 . C C .  85 VAL H    1 1 
        8  48773 3 1  85 VAL HA   H   7.476 -12.827  -5.032 1.00 . C C .  85 VAL HA   1 1 
        8  48774 3 1  85 VAL HB   H   8.312 -12.126  -2.920 1.00 . C C .  85 VAL HB   1 1 
        8  48775 3 1  85 VAL HG11 H   8.265  -9.623  -4.738 1.00 . C C .  85 VAL HG11 1 1 
        8  48776 3 1  85 VAL HG12 H   9.238 -11.089  -5.105 1.00 . C C .  85 VAL HG12 1 1 
        8  48777 3 1  85 VAL HG13 H   9.553 -10.142  -3.607 1.00 . C C .  85 VAL HG13 1 1 
        8  48778 3 1  85 VAL HG21 H   7.599  -9.876  -1.920 1.00 . C C .  85 VAL HG21 1 1 
        8  48779 3 1  85 VAL HG22 H   6.333 -11.146  -1.835 1.00 . C C .  85 VAL HG22 1 1 
        8  48780 3 1  85 VAL HG23 H   6.225  -9.857  -3.083 1.00 . C C .  85 VAL HG23 1 1 
        8  48781 3 1  85 VAL N    N   6.288 -11.254  -5.532 1.00 . C C .  85 VAL N    1 1 
        8  48782 3 1  85 VAL O    O   6.126 -13.789  -2.977 1.00 . C C .  85 VAL O    1 1 
        8  48783 3 1  86 THR C    C   3.478 -14.889  -3.856 1.00 . C C .  86 THR C    1 1 
        8  48784 3 1  86 THR CA   C   3.378 -13.422  -3.487 1.00 . C C .  86 THR CA   1 1 
        8  48785 3 1  86 THR CB   C   2.012 -12.834  -3.826 1.00 . C C .  86 THR CB   1 1 
        8  48786 3 1  86 THR CG2  C   0.878 -13.508  -3.022 1.00 . C C .  86 THR CG2  1 1 
        8  48787 3 1  86 THR H    H   4.230 -11.932  -4.664 1.00 . C C .  86 THR H    1 1 
        8  48788 3 1  86 THR HA   H   3.492 -13.374  -2.420 1.00 . C C .  86 THR HA   1 1 
        8  48789 3 1  86 THR HB   H   1.802 -12.930  -4.915 1.00 . C C .  86 THR HB   1 1 
        8  48790 3 1  86 THR HG1  H   2.419 -10.990  -4.231 1.00 . C C .  86 THR HG1  1 1 
        8  48791 3 1  86 THR HG21 H  -0.094 -13.009  -3.232 1.00 . C C .  86 THR HG21 1 1 
        8  48792 3 1  86 THR HG22 H   1.074 -13.438  -1.932 1.00 . C C .  86 THR HG22 1 1 
        8  48793 3 1  86 THR HG23 H   0.768 -14.576  -3.300 1.00 . C C .  86 THR HG23 1 1 
        8  48794 3 1  86 THR N    N   4.487 -12.667  -4.037 1.00 . C C .  86 THR N    1 1 
        8  48795 3 1  86 THR O    O   2.928 -15.753  -3.182 1.00 . C C .  86 THR O    1 1 
        8  48796 3 1  86 THR OG1  O   1.998 -11.455  -3.481 1.00 . C C .  86 THR OG1  1 1 
        8  48797 3 1  87 ALA C    C   5.322 -17.340  -4.096 1.00 . C C .  87 ALA C    1 1 
        8  48798 3 1  87 ALA CA   C   4.557 -16.627  -5.198 1.00 . C C .  87 ALA CA   1 1 
        8  48799 3 1  87 ALA CB   C   5.390 -16.752  -6.489 1.00 . C C .  87 ALA CB   1 1 
        8  48800 3 1  87 ALA H    H   4.705 -14.543  -5.455 1.00 . C C .  87 ALA H    1 1 
        8  48801 3 1  87 ALA HA   H   3.612 -17.133  -5.337 1.00 . C C .  87 ALA HA   1 1 
        8  48802 3 1  87 ALA HB1  H   5.544 -17.820  -6.756 1.00 . C C .  87 ALA HB1  1 1 
        8  48803 3 1  87 ALA HB2  H   6.381 -16.263  -6.376 1.00 . C C .  87 ALA HB2  1 1 
        8  48804 3 1  87 ALA HB3  H   4.857 -16.264  -7.334 1.00 . C C .  87 ALA HB3  1 1 
        8  48805 3 1  87 ALA N    N   4.269 -15.245  -4.886 1.00 . C C .  87 ALA N    1 1 
        8  48806 3 1  87 ALA O    O   5.252 -18.561  -3.979 1.00 . C C .  87 ALA O    1 1 
        8  48807 3 1  88 ALA C    C   5.886 -17.135  -0.972 1.00 . C C .  88 ALA C    1 1 
        8  48808 3 1  88 ALA CA   C   6.822 -17.128  -2.148 1.00 . C C .  88 ALA CA   1 1 
        8  48809 3 1  88 ALA CB   C   8.040 -16.257  -1.782 1.00 . C C .  88 ALA CB   1 1 
        8  48810 3 1  88 ALA H    H   6.144 -15.604  -3.390 1.00 . C C .  88 ALA H    1 1 
        8  48811 3 1  88 ALA HA   H   7.143 -18.140  -2.354 1.00 . C C .  88 ALA HA   1 1 
        8  48812 3 1  88 ALA HB1  H   8.759 -16.236  -2.628 1.00 . C C .  88 ALA HB1  1 1 
        8  48813 3 1  88 ALA HB2  H   8.568 -16.691  -0.904 1.00 . C C .  88 ALA HB2  1 1 
        8  48814 3 1  88 ALA HB3  H   7.745 -15.215  -1.539 1.00 . C C .  88 ALA HB3  1 1 
        8  48815 3 1  88 ALA N    N   6.099 -16.600  -3.283 1.00 . C C .  88 ALA N    1 1 
        8  48816 3 1  88 ALA O    O   5.795 -18.103  -0.224 1.00 . C C .  88 ALA O    1 1 
        8  48817 3 1  89 LEU C    C   3.123 -16.861   0.327 1.00 . C C .  89 LEU C    1 1 
        8  48818 3 1  89 LEU CA   C   4.230 -15.839   0.320 1.00 . C C .  89 LEU CA   1 1 
        8  48819 3 1  89 LEU CB   C   3.559 -14.444   0.312 1.00 . C C .  89 LEU CB   1 1 
        8  48820 3 1  89 LEU CD1  C   3.752 -11.943  -0.056 1.00 . C C .  89 LEU CD1  1 1 
        8  48821 3 1  89 LEU CD2  C   5.527 -13.131   1.324 1.00 . C C .  89 LEU CD2  1 1 
        8  48822 3 1  89 LEU CG   C   4.533 -13.253   0.155 1.00 . C C .  89 LEU CG   1 1 
        8  48823 3 1  89 LEU H    H   5.219 -15.269  -1.432 1.00 . C C .  89 LEU H    1 1 
        8  48824 3 1  89 LEU HA   H   4.810 -15.962   1.226 1.00 . C C .  89 LEU HA   1 1 
        8  48825 3 1  89 LEU HB2  H   2.825 -14.398  -0.524 1.00 . C C .  89 LEU HB2  1 1 
        8  48826 3 1  89 LEU HB3  H   2.986 -14.313   1.259 1.00 . C C .  89 LEU HB3  1 1 
        8  48827 3 1  89 LEU HD11 H   4.447 -11.109  -0.285 1.00 . C C .  89 LEU HD11 1 1 
        8  48828 3 1  89 LEU HD12 H   3.169 -11.684   0.850 1.00 . C C .  89 LEU HD12 1 1 
        8  48829 3 1  89 LEU HD13 H   3.034 -12.023  -0.898 1.00 . C C .  89 LEU HD13 1 1 
        8  48830 3 1  89 LEU HD21 H   6.190 -12.252   1.176 1.00 . C C .  89 LEU HD21 1 1 
        8  48831 3 1  89 LEU HD22 H   6.163 -14.037   1.406 1.00 . C C .  89 LEU HD22 1 1 
        8  48832 3 1  89 LEU HD23 H   4.979 -12.996   2.279 1.00 . C C .  89 LEU HD23 1 1 
        8  48833 3 1  89 LEU HG   H   5.134 -13.410  -0.768 1.00 . C C .  89 LEU HG   1 1 
        8  48834 3 1  89 LEU N    N   5.124 -16.038  -0.804 1.00 . C C .  89 LEU N    1 1 
        8  48835 3 1  89 LEU O    O   2.725 -17.385   1.365 1.00 . C C .  89 LEU O    1 1 
        8  48836 3 1  90 ALA C    C   1.835 -19.506  -0.681 1.00 . C C .  90 ALA C    1 1 
        8  48837 3 1  90 ALA CA   C   1.474 -18.086  -1.006 1.00 . C C .  90 ALA CA   1 1 
        8  48838 3 1  90 ALA CB   C   0.882 -18.046  -2.424 1.00 . C C .  90 ALA CB   1 1 
        8  48839 3 1  90 ALA H    H   2.914 -16.749  -1.705 1.00 . C C .  90 ALA H    1 1 
        8  48840 3 1  90 ALA HA   H   0.716 -17.769  -0.302 1.00 . C C .  90 ALA HA   1 1 
        8  48841 3 1  90 ALA HB1  H   0.547 -17.016  -2.669 1.00 . C C .  90 ALA HB1  1 1 
        8  48842 3 1  90 ALA HB2  H   0.005 -18.726  -2.500 1.00 . C C .  90 ALA HB2  1 1 
        8  48843 3 1  90 ALA HB3  H   1.643 -18.351  -3.172 1.00 . C C .  90 ALA HB3  1 1 
        8  48844 3 1  90 ALA N    N   2.601 -17.201  -0.864 1.00 . C C .  90 ALA N    1 1 
        8  48845 3 1  90 ALA O    O   0.963 -20.310  -0.381 1.00 . C C .  90 ALA O    1 1 
        8  48846 3 1  91 THR C    C   4.068 -21.152   1.046 1.00 . C C .  91 THR C    1 1 
        8  48847 3 1  91 THR CA   C   3.553 -21.189  -0.372 1.00 . C C .  91 THR CA   1 1 
        8  48848 3 1  91 THR CB   C   4.541 -21.762  -1.392 1.00 . C C .  91 THR CB   1 1 
        8  48849 3 1  91 THR CG2  C   5.766 -20.861  -1.572 1.00 . C C .  91 THR CG2  1 1 
        8  48850 3 1  91 THR H    H   3.854 -19.200  -0.909 1.00 . C C .  91 THR H    1 1 
        8  48851 3 1  91 THR HA   H   2.701 -21.853  -0.383 1.00 . C C .  91 THR HA   1 1 
        8  48852 3 1  91 THR HB   H   4.011 -21.796  -2.372 1.00 . C C .  91 THR HB   1 1 
        8  48853 3 1  91 THR HG1  H   5.015 -23.132  -0.142 1.00 . C C .  91 THR HG1  1 1 
        8  48854 3 1  91 THR HG21 H   6.350 -20.757  -0.633 1.00 . C C .  91 THR HG21 1 1 
        8  48855 3 1  91 THR HG22 H   5.458 -19.850  -1.904 1.00 . C C .  91 THR HG22 1 1 
        8  48856 3 1  91 THR HG23 H   6.414 -21.271  -2.365 1.00 . C C .  91 THR HG23 1 1 
        8  48857 3 1  91 THR N    N   3.130 -19.863  -0.721 1.00 . C C .  91 THR N    1 1 
        8  48858 3 1  91 THR O    O   4.585 -22.169   1.508 1.00 . C C .  91 THR O    1 1 
        8  48859 3 1  91 THR OG1  O   4.958 -23.094  -1.112 1.00 . C C .  91 THR OG1  1 1 
        8  48860 3 1  92 ASP C    C   3.411 -20.804   3.992 1.00 . C C .  92 ASP C    1 1 
        8  48861 3 1  92 ASP CA   C   4.363 -19.979   3.173 1.00 . C C .  92 ASP CA   1 1 
        8  48862 3 1  92 ASP CB   C   4.535 -18.584   3.821 1.00 . C C .  92 ASP CB   1 1 
        8  48863 3 1  92 ASP CG   C   5.175 -18.759   5.194 1.00 . C C .  92 ASP CG   1 1 
        8  48864 3 1  92 ASP H    H   3.518 -19.179   1.430 1.00 . C C .  92 ASP H    1 1 
        8  48865 3 1  92 ASP HA   H   5.330 -20.462   3.206 1.00 . C C .  92 ASP HA   1 1 
        8  48866 3 1  92 ASP HB2  H   5.202 -17.954   3.195 1.00 . C C .  92 ASP HB2  1 1 
        8  48867 3 1  92 ASP HB3  H   3.557 -18.071   3.914 1.00 . C C .  92 ASP HB3  1 1 
        8  48868 3 1  92 ASP N    N   3.920 -20.024   1.790 1.00 . C C .  92 ASP N    1 1 
        8  48869 3 1  92 ASP O    O   3.830 -21.664   4.761 1.00 . C C .  92 ASP O    1 1 
        8  48870 3 1  92 ASP OD1  O   6.357 -19.192   5.259 1.00 . C C .  92 ASP OD1  1 1 
        8  48871 3 1  92 ASP OD2  O   4.511 -18.527   6.229 1.00 . C C .  92 ASP OD2  1 1 
        8  48872 3 1  93 PHE C    C   1.196 -22.853   4.294 1.00 . C C .  93 PHE C    1 1 
        8  48873 3 1  93 PHE CA   C   1.090 -21.371   4.531 1.00 . C C .  93 PHE CA   1 1 
        8  48874 3 1  93 PHE CB   C  -0.383 -20.906   4.281 1.00 . C C .  93 PHE CB   1 1 
        8  48875 3 1  93 PHE CD1  C  -1.852 -22.687   3.213 1.00 . C C .  93 PHE CD1  1 1 
        8  48876 3 1  93 PHE CD2  C  -1.073 -20.866   1.833 1.00 . C C .  93 PHE CD2  1 1 
        8  48877 3 1  93 PHE CE1  C  -2.563 -23.215   2.129 1.00 . C C .  93 PHE CE1  1 1 
        8  48878 3 1  93 PHE CE2  C  -1.786 -21.386   0.744 1.00 . C C .  93 PHE CE2  1 1 
        8  48879 3 1  93 PHE CG   C  -1.111 -21.494   3.084 1.00 . C C .  93 PHE CG   1 1 
        8  48880 3 1  93 PHE CZ   C  -2.537 -22.558   0.893 1.00 . C C .  93 PHE CZ   1 1 
        8  48881 3 1  93 PHE H    H   1.768 -19.956   3.124 1.00 . C C .  93 PHE H    1 1 
        8  48882 3 1  93 PHE HA   H   1.320 -21.190   5.574 1.00 . C C .  93 PHE HA   1 1 
        8  48883 3 1  93 PHE HB2  H  -0.986 -21.155   5.183 1.00 . C C .  93 PHE HB2  1 1 
        8  48884 3 1  93 PHE HB3  H  -0.393 -19.805   4.175 1.00 . C C .  93 PHE HB3  1 1 
        8  48885 3 1  93 PHE HD1  H  -1.870 -23.203   4.161 1.00 . C C .  93 PHE HD1  1 1 
        8  48886 3 1  93 PHE HD2  H  -0.498 -19.960   1.705 1.00 . C C .  93 PHE HD2  1 1 
        8  48887 3 1  93 PHE HE1  H  -3.129 -24.129   2.242 1.00 . C C .  93 PHE HE1  1 1 
        8  48888 3 1  93 PHE HE2  H  -1.740 -20.887  -0.213 1.00 . C C .  93 PHE HE2  1 1 
        8  48889 3 1  93 PHE HZ   H  -3.084 -22.961   0.053 1.00 . C C .  93 PHE HZ   1 1 
        8  48890 3 1  93 PHE N    N   2.087 -20.637   3.773 1.00 . C C .  93 PHE N    1 1 
        8  48891 3 1  93 PHE O    O   0.948 -23.650   5.190 1.00 . C C .  93 PHE O    1 1 
        8  48892 3 1  94 VAL C    C   2.614 -25.409   3.364 1.00 . C C .  94 VAL C    1 1 
        8  48893 3 1  94 VAL CA   C   1.600 -24.607   2.574 1.00 . C C .  94 VAL CA   1 1 
        8  48894 3 1  94 VAL CB   C   1.911 -24.637   1.078 1.00 . C C .  94 VAL CB   1 1 
        8  48895 3 1  94 VAL CG1  C   1.868 -26.071   0.515 1.00 . C C .  94 VAL CG1  1 1 
        8  48896 3 1  94 VAL CG2  C   0.875 -23.759   0.345 1.00 . C C .  94 VAL CG2  1 1 
        8  48897 3 1  94 VAL H    H   1.770 -22.550   2.377 1.00 . C C .  94 VAL H    1 1 
        8  48898 3 1  94 VAL HA   H   0.624 -25.039   2.750 1.00 . C C .  94 VAL HA   1 1 
        8  48899 3 1  94 VAL HB   H   2.929 -24.219   0.898 1.00 . C C .  94 VAL HB   1 1 
        8  48900 3 1  94 VAL HG11 H   2.668 -26.705   0.955 1.00 . C C .  94 VAL HG11 1 1 
        8  48901 3 1  94 VAL HG12 H   2.014 -26.057  -0.585 1.00 . C C .  94 VAL HG12 1 1 
        8  48902 3 1  94 VAL HG13 H   0.887 -26.548   0.728 1.00 . C C .  94 VAL HG13 1 1 
        8  48903 3 1  94 VAL HG21 H   1.057 -23.788  -0.750 1.00 . C C .  94 VAL HG21 1 1 
        8  48904 3 1  94 VAL HG22 H   0.917 -22.698   0.661 1.00 . C C .  94 VAL HG22 1 1 
        8  48905 3 1  94 VAL HG23 H  -0.152 -24.137   0.534 1.00 . C C .  94 VAL HG23 1 1 
        8  48906 3 1  94 VAL N    N   1.561 -23.245   3.057 1.00 . C C .  94 VAL N    1 1 
        8  48907 3 1  94 VAL O    O   2.498 -26.627   3.518 1.00 . C C .  94 VAL O    1 1 
        8  48908 3 1  95 ARG C    C   4.077 -25.954   6.022 1.00 . C C .  95 ARG C    1 1 
        8  48909 3 1  95 ARG CA   C   4.644 -25.332   4.763 1.00 . C C .  95 ARG CA   1 1 
        8  48910 3 1  95 ARG CB   C   5.753 -24.316   5.134 1.00 . C C .  95 ARG CB   1 1 
        8  48911 3 1  95 ARG CD   C   7.276 -22.456   4.189 1.00 . C C .  95 ARG CD   1 1 
        8  48912 3 1  95 ARG CG   C   6.481 -23.742   3.896 1.00 . C C .  95 ARG CG   1 1 
        8  48913 3 1  95 ARG CZ   C   8.585 -20.751   2.871 1.00 . C C .  95 ARG CZ   1 1 
        8  48914 3 1  95 ARG H    H   3.641 -23.723   3.911 1.00 . C C .  95 ARG H    1 1 
        8  48915 3 1  95 ARG HA   H   5.082 -26.129   4.178 1.00 . C C .  95 ARG HA   1 1 
        8  48916 3 1  95 ARG HB2  H   5.293 -23.479   5.707 1.00 . C C .  95 ARG HB2  1 1 
        8  48917 3 1  95 ARG HB3  H   6.503 -24.802   5.799 1.00 . C C .  95 ARG HB3  1 1 
        8  48918 3 1  95 ARG HD2  H   6.586 -21.678   4.587 1.00 . C C .  95 ARG HD2  1 1 
        8  48919 3 1  95 ARG HD3  H   8.075 -22.649   4.938 1.00 . C C .  95 ARG HD3  1 1 
        8  48920 3 1  95 ARG HE   H   7.916 -22.547   2.116 1.00 . C C .  95 ARG HE   1 1 
        8  48921 3 1  95 ARG HG2  H   7.148 -24.530   3.486 1.00 . C C .  95 ARG HG2  1 1 
        8  48922 3 1  95 ARG HG3  H   5.718 -23.501   3.126 1.00 . C C .  95 ARG HG3  1 1 
        8  48923 3 1  95 ARG HH11 H   7.681 -19.846   4.529 1.00 . C C .  95 ARG HH11 1 1 
        8  48924 3 1  95 ARG HH12 H   9.044 -19.029   3.965 1.00 . C C .  95 ARG HH12 1 1 
        8  48925 3 1  95 ARG HH21 H   9.481 -20.912   0.939 1.00 . C C .  95 ARG HH21 1 1 
        8  48926 3 1  95 ARG HH22 H   9.763 -19.482   1.758 1.00 . C C .  95 ARG HH22 1 1 
        8  48927 3 1  95 ARG N    N   3.609 -24.722   3.964 1.00 . C C .  95 ARG N    1 1 
        8  48928 3 1  95 ARG NE   N   7.921 -21.946   2.912 1.00 . C C .  95 ARG NE   1 1 
        8  48929 3 1  95 ARG NH1  N   8.513 -19.899   3.924 1.00 . C C .  95 ARG NH1  1 1 
        8  48930 3 1  95 ARG NH2  N   9.346 -20.392   1.798 1.00 . C C .  95 ARG NH2  1 1 
        8  48931 3 1  95 ARG O    O   4.718 -26.811   6.626 1.00 . C C .  95 ARG O    1 1 
        8  48932 3 1  96 ARG C    C   1.935 -27.640   7.441 1.00 . C C .  96 ARG C    1 1 
        8  48933 3 1  96 ARG CA   C   2.182 -26.151   7.583 1.00 . C C .  96 ARG CA   1 1 
        8  48934 3 1  96 ARG CB   C   0.831 -25.459   7.907 1.00 . C C .  96 ARG CB   1 1 
        8  48935 3 1  96 ARG CD   C  -1.699 -25.302   7.402 1.00 . C C .  96 ARG CD   1 1 
        8  48936 3 1  96 ARG CG   C  -0.333 -25.846   6.975 1.00 . C C .  96 ARG CG   1 1 
        8  48937 3 1  96 ARG CZ   C  -3.057 -27.144   6.344 1.00 . C C .  96 ARG CZ   1 1 
        8  48938 3 1  96 ARG H    H   2.318 -24.896   5.919 1.00 . C C .  96 ARG H    1 1 
        8  48939 3 1  96 ARG HA   H   2.855 -25.995   8.417 1.00 . C C .  96 ARG HA   1 1 
        8  48940 3 1  96 ARG HB2  H   0.554 -25.727   8.952 1.00 . C C .  96 ARG HB2  1 1 
        8  48941 3 1  96 ARG HB3  H   0.984 -24.358   7.884 1.00 . C C .  96 ARG HB3  1 1 
        8  48942 3 1  96 ARG HD2  H  -1.959 -25.643   8.427 1.00 . C C .  96 ARG HD2  1 1 
        8  48943 3 1  96 ARG HD3  H  -1.714 -24.193   7.368 1.00 . C C .  96 ARG HD3  1 1 
        8  48944 3 1  96 ARG HE   H  -3.063 -25.187   5.741 1.00 . C C .  96 ARG HE   1 1 
        8  48945 3 1  96 ARG HG2  H  -0.105 -25.546   5.933 1.00 . C C .  96 ARG HG2  1 1 
        8  48946 3 1  96 ARG HG3  H  -0.416 -26.954   6.974 1.00 . C C .  96 ARG HG3  1 1 
        8  48947 3 1  96 ARG HH11 H  -2.227 -27.761   8.160 1.00 . C C .  96 ARG HH11 1 1 
        8  48948 3 1  96 ARG HH12 H  -2.976 -29.013   7.253 1.00 . C C .  96 ARG HH12 1 1 
        8  48949 3 1  96 ARG HH21 H  -3.844 -27.021   4.399 1.00 . C C .  96 ARG HH21 1 1 
        8  48950 3 1  96 ARG HH22 H  -3.480 -28.549   4.931 1.00 . C C .  96 ARG HH22 1 1 
        8  48951 3 1  96 ARG N    N   2.831 -25.600   6.415 1.00 . C C .  96 ARG N    1 1 
        8  48952 3 1  96 ARG NE   N  -2.729 -25.822   6.438 1.00 . C C .  96 ARG NE   1 1 
        8  48953 3 1  96 ARG NH1  N  -2.717 -28.034   7.320 1.00 . C C .  96 ARG NH1  1 1 
        8  48954 3 1  96 ARG NH2  N  -3.672 -27.593   5.221 1.00 . C C .  96 ARG NH2  1 1 
        8  48955 3 1  96 ARG O    O   1.812 -28.353   8.435 1.00 . C C .  96 ARG O    1 1 
        8  48956 3 1  97 GLU C    C   2.884 -30.306   6.181 1.00 . C C .  97 GLU C    1 1 
        8  48957 3 1  97 GLU CA   C   1.598 -29.559   5.926 1.00 . C C .  97 GLU CA   1 1 
        8  48958 3 1  97 GLU CB   C   1.161 -29.833   4.464 1.00 . C C .  97 GLU CB   1 1 
        8  48959 3 1  97 GLU CD   C  -1.379 -30.228   4.362 1.00 . C C .  97 GLU CD   1 1 
        8  48960 3 1  97 GLU CG   C  -0.231 -29.264   4.097 1.00 . C C .  97 GLU CG   1 1 
        8  48961 3 1  97 GLU H    H   1.933 -27.562   5.387 1.00 . C C .  97 GLU H    1 1 
        8  48962 3 1  97 GLU HA   H   0.844 -29.931   6.608 1.00 . C C .  97 GLU HA   1 1 
        8  48963 3 1  97 GLU HB2  H   1.908 -29.363   3.786 1.00 . C C .  97 GLU HB2  1 1 
        8  48964 3 1  97 GLU HB3  H   1.173 -30.928   4.259 1.00 . C C .  97 GLU HB3  1 1 
        8  48965 3 1  97 GLU HG2  H  -0.407 -28.314   4.645 1.00 . C C .  97 GLU HG2  1 1 
        8  48966 3 1  97 GLU HG3  H  -0.226 -29.029   3.010 1.00 . C C .  97 GLU HG3  1 1 
        8  48967 3 1  97 GLU N    N   1.829 -28.152   6.190 1.00 . C C .  97 GLU N    1 1 
        8  48968 3 1  97 GLU O    O   2.888 -31.443   6.648 1.00 . C C .  97 GLU O    1 1 
        8  48969 3 1  97 GLU OE1  O  -1.184 -31.430   4.665 1.00 . C C .  97 GLU OE1  1 1 
        8  48970 3 1  97 GLU OE2  O  -2.561 -29.789   4.248 1.00 . C C .  97 GLU OE2  1 1 
        8  48971 3 1  98 GLU C    C   5.645 -30.226   7.599 1.00 . C C .  98 GLU C    1 1 
        8  48972 3 1  98 GLU CA   C   5.328 -30.248   6.124 1.00 . C C .  98 GLU CA   1 1 
        8  48973 3 1  98 GLU CB   C   6.450 -29.526   5.347 1.00 . C C .  98 GLU CB   1 1 
        8  48974 3 1  98 GLU CD   C   7.407 -28.996   3.064 1.00 . C C .  98 GLU CD   1 1 
        8  48975 3 1  98 GLU CG   C   6.187 -29.475   3.829 1.00 . C C .  98 GLU CG   1 1 
        8  48976 3 1  98 GLU H    H   4.026 -28.709   5.599 1.00 . C C .  98 GLU H    1 1 
        8  48977 3 1  98 GLU HA   H   5.286 -31.279   5.801 1.00 . C C .  98 GLU HA   1 1 
        8  48978 3 1  98 GLU HB2  H   6.569 -28.485   5.723 1.00 . C C .  98 GLU HB2  1 1 
        8  48979 3 1  98 GLU HB3  H   7.409 -30.063   5.532 1.00 . C C .  98 GLU HB3  1 1 
        8  48980 3 1  98 GLU HG2  H   5.923 -30.494   3.471 1.00 . C C .  98 GLU HG2  1 1 
        8  48981 3 1  98 GLU HG3  H   5.333 -28.798   3.615 1.00 . C C .  98 GLU HG3  1 1 
        8  48982 3 1  98 GLU N    N   4.032 -29.658   5.907 1.00 . C C .  98 GLU N    1 1 
        8  48983 3 1  98 GLU O    O   6.106 -31.231   8.145 1.00 . C C .  98 GLU O    1 1 
        8  48984 3 1  98 GLU OE1  O   8.467 -28.690   3.675 1.00 . C C .  98 GLU OE1  1 1 
        8  48985 3 1  98 GLU OE2  O   7.322 -28.934   1.804 1.00 . C C .  98 GLU OE2  1 1 
        8  48986 3 1  99 GLU C    C   4.745 -29.839  10.525 1.00 . C C .  99 GLU C    1 1 
        8  48987 3 1  99 GLU CA   C   5.589 -28.881   9.705 1.00 . C C .  99 GLU CA   1 1 
        8  48988 3 1  99 GLU CB   C   5.355 -27.407  10.179 1.00 . C C .  99 GLU CB   1 1 
        8  48989 3 1  99 GLU CD   C   5.730 -25.658  12.054 1.00 . C C .  99 GLU CD   1 1 
        8  48990 3 1  99 GLU CG   C   5.747 -27.132  11.660 1.00 . C C .  99 GLU CG   1 1 
        8  48991 3 1  99 GLU H    H   5.019 -28.283   7.784 1.00 . C C .  99 GLU H    1 1 
        8  48992 3 1  99 GLU HA   H   6.627 -29.124   9.885 1.00 . C C .  99 GLU HA   1 1 
        8  48993 3 1  99 GLU HB2  H   5.971 -26.739   9.538 1.00 . C C .  99 GLU HB2  1 1 
        8  48994 3 1  99 GLU HB3  H   4.292 -27.123  10.033 1.00 . C C .  99 GLU HB3  1 1 
        8  48995 3 1  99 GLU HG2  H   5.037 -27.678  12.319 1.00 . C C .  99 GLU HG2  1 1 
        8  48996 3 1  99 GLU HG3  H   6.770 -27.525  11.844 1.00 . C C .  99 GLU HG3  1 1 
        8  48997 3 1  99 GLU N    N   5.355 -29.090   8.282 1.00 . C C .  99 GLU N    1 1 
        8  48998 3 1  99 GLU O    O   5.126 -30.239  11.626 1.00 . C C .  99 GLU O    1 1 
        8  48999 3 1  99 GLU OE1  O   5.796 -24.767  11.168 1.00 . C C .  99 GLU OE1  1 1 
        8  49000 3 1  99 GLU OE2  O   5.689 -25.368  13.285 1.00 . C C .  99 GLU OE2  1 1 
        8  49001 3 1 100 ARG C    C   3.399 -32.503  10.984 1.00 . C C . 100 ARG C    1 1 
        8  49002 3 1 100 ARG CA   C   2.679 -31.231  10.577 1.00 . C C . 100 ARG CA   1 1 
        8  49003 3 1 100 ARG CB   C   1.507 -31.575   9.607 1.00 . C C . 100 ARG CB   1 1 
        8  49004 3 1 100 ARG CD   C   0.293 -33.415  10.977 1.00 . C C . 100 ARG CD   1 1 
        8  49005 3 1 100 ARG CG   C   0.175 -32.091  10.208 1.00 . C C . 100 ARG CG   1 1 
        8  49006 3 1 100 ARG CZ   C  -1.164 -35.229  11.879 1.00 . C C . 100 ARG CZ   1 1 
        8  49007 3 1 100 ARG H    H   3.300 -29.893   9.099 1.00 . C C . 100 ARG H    1 1 
        8  49008 3 1 100 ARG HA   H   2.294 -30.749  11.466 1.00 . C C . 100 ARG HA   1 1 
        8  49009 3 1 100 ARG HB2  H   1.238 -30.639   9.068 1.00 . C C . 100 ARG HB2  1 1 
        8  49010 3 1 100 ARG HB3  H   1.855 -32.293   8.833 1.00 . C C . 100 ARG HB3  1 1 
        8  49011 3 1 100 ARG HD2  H   0.959 -34.121  10.434 1.00 . C C . 100 ARG HD2  1 1 
        8  49012 3 1 100 ARG HD3  H   0.705 -33.204  11.985 1.00 . C C . 100 ARG HD3  1 1 
        8  49013 3 1 100 ARG HE   H  -1.751 -33.865  10.447 1.00 . C C . 100 ARG HE   1 1 
        8  49014 3 1 100 ARG HG2  H  -0.259 -31.313  10.874 1.00 . C C . 100 ARG HG2  1 1 
        8  49015 3 1 100 ARG HG3  H  -0.524 -32.225   9.351 1.00 . C C . 100 ARG HG3  1 1 
        8  49016 3 1 100 ARG HH11 H   0.628 -35.094  12.954 1.00 . C C . 100 ARG HH11 1 1 
        8  49017 3 1 100 ARG HH12 H  -0.121 -36.633  13.025 1.00 . C C . 100 ARG HH12 1 1 
        8  49018 3 1 100 ARG HH21 H  -3.178 -35.521  11.460 1.00 . C C . 100 ARG HH21 1 1 
        8  49019 3 1 100 ARG HH22 H  -2.450 -36.761  12.386 1.00 . C C . 100 ARG HH22 1 1 
        8  49020 3 1 100 ARG N    N   3.598 -30.291   9.966 1.00 . C C . 100 ARG N    1 1 
        8  49021 3 1 100 ARG NE   N  -1.036 -34.086  11.143 1.00 . C C . 100 ARG NE   1 1 
        8  49022 3 1 100 ARG NH1  N  -0.135 -35.683  12.646 1.00 . C C . 100 ARG NH1  1 1 
        8  49023 3 1 100 ARG NH2  N  -2.322 -35.938  11.837 1.00 . C C . 100 ARG NH2  1 1 
        8  49024 3 1 100 ARG O    O   3.180 -33.026  12.073 1.00 . C C . 100 ARG O    1 1 
        8  49025 3 1 101 ARG C    C   6.391 -33.863  10.859 1.00 . C C . 101 ARG C    1 1 
        8  49026 3 1 101 ARG CA   C   5.018 -34.245  10.384 1.00 . C C . 101 ARG CA   1 1 
        8  49027 3 1 101 ARG CB   C   5.189 -35.149   9.133 1.00 . C C . 101 ARG CB   1 1 
        8  49028 3 1 101 ARG CD   C   4.037 -36.723   7.441 1.00 . C C . 101 ARG CD   1 1 
        8  49029 3 1 101 ARG CG   C   3.860 -35.735   8.612 1.00 . C C . 101 ARG CG   1 1 
        8  49030 3 1 101 ARG CZ   C   1.978 -37.220   6.011 1.00 . C C . 101 ARG CZ   1 1 
        8  49031 3 1 101 ARG H    H   4.434 -32.579   9.234 1.00 . C C . 101 ARG H    1 1 
        8  49032 3 1 101 ARG HA   H   4.536 -34.809  11.173 1.00 . C C . 101 ARG HA   1 1 
        8  49033 3 1 101 ARG HB2  H   5.680 -34.573   8.320 1.00 . C C . 101 ARG HB2  1 1 
        8  49034 3 1 101 ARG HB3  H   5.855 -36.002   9.401 1.00 . C C . 101 ARG HB3  1 1 
        8  49035 3 1 101 ARG HD2  H   4.421 -36.197   6.540 1.00 . C C . 101 ARG HD2  1 1 
        8  49036 3 1 101 ARG HD3  H   4.749 -37.530   7.717 1.00 . C C . 101 ARG HD3  1 1 
        8  49037 3 1 101 ARG HE   H   2.310 -37.935   7.890 1.00 . C C . 101 ARG HE   1 1 
        8  49038 3 1 101 ARG HG2  H   3.370 -36.257   9.465 1.00 . C C . 101 ARG HG2  1 1 
        8  49039 3 1 101 ARG HG3  H   3.196 -34.902   8.290 1.00 . C C . 101 ARG HG3  1 1 
        8  49040 3 1 101 ARG HH11 H   3.470 -36.449   4.783 1.00 . C C . 101 ARG HH11 1 1 
        8  49041 3 1 101 ARG HH12 H   1.960 -36.530   4.055 1.00 . C C . 101 ARG HH12 1 1 
        8  49042 3 1 101 ARG HH21 H   0.394 -38.379   6.687 1.00 . C C . 101 ARG HH21 1 1 
        8  49043 3 1 101 ARG HH22 H   0.137 -37.652   5.134 1.00 . C C . 101 ARG HH22 1 1 
        8  49044 3 1 101 ARG N    N   4.262 -33.043  10.101 1.00 . C C . 101 ARG N    1 1 
        8  49045 3 1 101 ARG NE   N   2.705 -37.372   7.158 1.00 . C C . 101 ARG NE   1 1 
        8  49046 3 1 101 ARG NH1  N   2.475 -36.571   4.929 1.00 . C C . 101 ARG NH1  1 1 
        8  49047 3 1 101 ARG NH2  N   0.724 -37.741   5.961 1.00 . C C . 101 ARG NH2  1 1 
        8  49048 3 1 101 ARG O    O   7.048 -34.636  11.554 1.00 . C C . 101 ARG O    1 1 
        8  49049 3 1 102 GLY C    C   9.123 -32.881   9.761 1.00 . C C . 102 GLY C    1 1 
        8  49050 3 1 102 GLY CA   C   8.203 -32.202  10.718 1.00 . C C . 102 GLY CA   1 1 
        8  49051 3 1 102 GLY H    H   6.308 -32.052   9.899 1.00 . C C . 102 GLY H    1 1 
        8  49052 3 1 102 GLY HA2  H   8.225 -31.137  10.531 1.00 . C C . 102 GLY HA2  1 1 
        8  49053 3 1 102 GLY HA3  H   8.478 -32.474  11.729 1.00 . C C . 102 GLY HA3  1 1 
        8  49054 3 1 102 GLY N    N   6.868 -32.673  10.447 1.00 . C C . 102 GLY N    1 1 
        8  49055 3 1 102 GLY O    O  10.242 -33.237  10.108 1.00 . C C . 102 GLY O    1 1 
        8  49056 3 1 103 HIS C    C  10.085 -32.735   6.664 1.00 . C C . 103 HIS C    1 1 
        8  49057 3 1 103 HIS CA   C   9.481 -33.799   7.536 1.00 . C C . 103 HIS CA   1 1 
        8  49058 3 1 103 HIS CB   C   8.740 -34.848   6.667 1.00 . C C . 103 HIS CB   1 1 
        8  49059 3 1 103 HIS CD2  C  10.181 -35.677   4.668 1.00 . C C . 103 HIS CD2  1 1 
        8  49060 3 1 103 HIS CE1  C  11.171 -37.355   5.661 1.00 . C C . 103 HIS CE1  1 1 
        8  49061 3 1 103 HIS CG   C   9.703 -35.752   5.932 1.00 . C C . 103 HIS CG   1 1 
        8  49062 3 1 103 HIS H    H   7.767 -32.768   8.237 1.00 . C C . 103 HIS H    1 1 
        8  49063 3 1 103 HIS HA   H  10.291 -34.314   8.036 1.00 . C C . 103 HIS HA   1 1 
        8  49064 3 1 103 HIS HB2  H   8.108 -35.486   7.323 1.00 . C C . 103 HIS HB2  1 1 
        8  49065 3 1 103 HIS HB3  H   8.071 -34.347   5.934 1.00 . C C . 103 HIS HB3  1 1 
        8  49066 3 1 103 HIS HD1  H  10.130 -37.235   7.440 1.00 . C C . 103 HIS HD1  1 1 
        8  49067 3 1 103 HIS HD2  H   9.956 -34.972   3.875 1.00 . C C . 103 HIS HD2  1 1 
        8  49068 3 1 103 HIS HE1  H  11.845 -38.168   5.873 1.00 . C C . 103 HIS HE1  1 1 
        8  49069 3 1 103 HIS HE2  H  11.615 -36.866   3.663 1.00 . C C . 103 HIS HE2  1 1 
        8  49070 3 1 103 HIS N    N   8.657 -33.126   8.517 1.00 . C C . 103 HIS N    1 1 
        8  49071 3 1 103 HIS ND1  N  10.332 -36.811   6.530 1.00 . C C . 103 HIS ND1  1 1 
        8  49072 3 1 103 HIS NE2  N  11.094 -36.684   4.523 1.00 . C C . 103 HIS NE2  1 1 
        8  49073 3 1 103 HIS O    O  10.181 -32.902   5.446 1.00 . C C . 103 HIS O    1 1 
        8  49074 4 1   1 SER C    C  -3.178 -23.428  16.108 1.00 . D D .   1 SER C    1 1 
        8  49075 4 1   1 SER CA   C  -3.778 -22.973  17.399 1.00 . D D .   1 SER CA   1 1 
        8  49076 4 1   1 SER CB   C  -2.859 -21.913  18.062 1.00 . D D .   1 SER CB   1 1 
        8  49077 4 1   1 SER H1   H  -3.403 -24.913  17.580 1.00 . D D .   1 SER H1   1 1 
        8  49078 4 1   1 SER HA   H  -4.773 -22.590  17.225 1.00 . D D .   1 SER HA   1 1 
        8  49079 4 1   1 SER HB2  H  -1.816 -22.297  18.113 1.00 . D D .   1 SER HB2  1 1 
        8  49080 4 1   1 SER HB3  H  -2.858 -20.982  17.451 1.00 . D D .   1 SER HB3  1 1 
        8  49081 4 1   1 SER HG   H  -2.597 -21.028  19.765 1.00 . D D .   1 SER HG   1 1 
        8  49082 4 1   1 SER N    N  -3.883 -24.209  18.123 1.00 . D D .   1 SER N    1 1 
        8  49083 4 1   1 SER O    O  -2.710 -24.565  16.044 1.00 . D D .   1 SER O    1 1 
        8  49084 4 1   1 SER OG   O  -3.295 -21.604  19.388 1.00 . D D .   1 SER OG   1 1 
        8  49085 4 1   2 ALA C    C  -1.220 -22.604  13.748 1.00 . D D .   2 ALA C    1 1 
        8  49086 4 1   2 ALA CA   C  -2.677 -22.965  13.780 1.00 . D D .   2 ALA CA   1 1 
        8  49087 4 1   2 ALA CB   C  -3.412 -22.258  12.632 1.00 . D D .   2 ALA CB   1 1 
        8  49088 4 1   2 ALA H    H  -3.557 -21.643  15.130 1.00 . D D .   2 ALA H    1 1 
        8  49089 4 1   2 ALA HA   H  -2.772 -24.037  13.653 1.00 . D D .   2 ALA HA   1 1 
        8  49090 4 1   2 ALA HB1  H  -3.525 -21.177  12.835 1.00 . D D .   2 ALA HB1  1 1 
        8  49091 4 1   2 ALA HB2  H  -4.430 -22.692  12.518 1.00 . D D .   2 ALA HB2  1 1 
        8  49092 4 1   2 ALA HB3  H  -2.866 -22.390  11.680 1.00 . D D .   2 ALA HB3  1 1 
        8  49093 4 1   2 ALA N    N  -3.207 -22.586  15.059 1.00 . D D .   2 ALA N    1 1 
        8  49094 4 1   2 ALA O    O  -0.769 -21.674  14.414 1.00 . D D .   2 ALA O    1 1 
        8  49095 4 1   3 ASP C    C   1.391 -21.904  12.321 1.00 . D D .   3 ASP C    1 1 
        8  49096 4 1   3 ASP CA   C   0.996 -23.255  12.850 1.00 . D D .   3 ASP CA   1 1 
        8  49097 4 1   3 ASP CB   C   1.563 -24.348  11.898 1.00 . D D .   3 ASP CB   1 1 
        8  49098 4 1   3 ASP CG   C   1.114 -25.724  12.362 1.00 . D D .   3 ASP CG   1 1 
        8  49099 4 1   3 ASP H    H  -0.837 -24.123  12.448 1.00 . D D .   3 ASP H    1 1 
        8  49100 4 1   3 ASP HA   H   1.388 -23.366  13.846 1.00 . D D .   3 ASP HA   1 1 
        8  49101 4 1   3 ASP HB2  H   1.220 -24.185  10.857 1.00 . D D .   3 ASP HB2  1 1 
        8  49102 4 1   3 ASP HB3  H   2.676 -24.311  11.894 1.00 . D D .   3 ASP HB3  1 1 
        8  49103 4 1   3 ASP N    N  -0.447 -23.342  12.935 1.00 . D D .   3 ASP N    1 1 
        8  49104 4 1   3 ASP O    O   2.231 -21.189  12.862 1.00 . D D .   3 ASP O    1 1 
        8  49105 4 1   3 ASP OD1  O   1.564 -26.169  13.452 1.00 . D D .   3 ASP OD1  1 1 
        8  49106 4 1   3 ASP OD2  O   0.254 -26.350  11.680 1.00 . D D .   3 ASP OD2  1 1 
        8  49107 4 1   4 HIS C    C   0.482 -19.054  11.371 1.00 . D D .   4 HIS C    1 1 
        8  49108 4 1   4 HIS CA   C   0.897 -20.251  10.547 1.00 . D D .   4 HIS CA   1 1 
        8  49109 4 1   4 HIS CB   C   0.058 -20.199   9.239 1.00 . D D .   4 HIS CB   1 1 
        8  49110 4 1   4 HIS CD2  C  -2.152 -19.061   9.888 1.00 . D D .   4 HIS CD2  1 1 
        8  49111 4 1   4 HIS CE1  C  -3.542 -20.724   9.640 1.00 . D D .   4 HIS CE1  1 1 
        8  49112 4 1   4 HIS CG   C  -1.439 -20.129   9.460 1.00 . D D .   4 HIS CG   1 1 
        8  49113 4 1   4 HIS H    H   0.014 -22.122  10.880 1.00 . D D .   4 HIS H    1 1 
        8  49114 4 1   4 HIS HA   H   1.951 -20.169  10.310 1.00 . D D .   4 HIS HA   1 1 
        8  49115 4 1   4 HIS HB2  H   0.360 -19.286   8.675 1.00 . D D .   4 HIS HB2  1 1 
        8  49116 4 1   4 HIS HB3  H   0.326 -21.064   8.596 1.00 . D D .   4 HIS HB3  1 1 
        8  49117 4 1   4 HIS HD1  H  -2.178 -22.152   9.149 1.00 . D D .   4 HIS HD1  1 1 
        8  49118 4 1   4 HIS HD2  H  -1.812 -18.060  10.134 1.00 . D D .   4 HIS HD2  1 1 
        8  49119 4 1   4 HIS HE1  H  -4.447 -21.304   9.598 1.00 . D D .   4 HIS HE1  1 1 
        8  49120 4 1   4 HIS HE2  H  -4.229 -18.845  10.270 1.00 . D D .   4 HIS HE2  1 1 
        8  49121 4 1   4 HIS N    N   0.685 -21.493  11.255 1.00 . D D .   4 HIS N    1 1 
        8  49122 4 1   4 HIS ND1  N  -2.327 -21.169   9.336 1.00 . D D .   4 HIS ND1  1 1 
        8  49123 4 1   4 HIS NE2  N  -3.454 -19.453   9.991 1.00 . D D .   4 HIS NE2  1 1 
        8  49124 4 1   4 HIS O    O   0.813 -17.914  11.059 1.00 . D D .   4 HIS O    1 1 
        8  49125 4 1   5 GLU C    C   0.155 -17.738  14.156 1.00 . D D .   5 GLU C    1 1 
        8  49126 4 1   5 GLU CA   C  -0.916 -18.251  13.236 1.00 . D D .   5 GLU CA   1 1 
        8  49127 4 1   5 GLU CB   C  -2.116 -18.831  14.019 1.00 . D D .   5 GLU CB   1 1 
        8  49128 4 1   5 GLU CD   C  -4.356 -18.555  15.077 1.00 . D D .   5 GLU CD   1 1 
        8  49129 4 1   5 GLU CG   C  -3.103 -17.824  14.625 1.00 . D D .   5 GLU CG   1 1 
        8  49130 4 1   5 GLU H    H  -0.499 -20.220  12.734 1.00 . D D .   5 GLU H    1 1 
        8  49131 4 1   5 GLU HA   H  -1.241 -17.444  12.593 1.00 . D D .   5 GLU HA   1 1 
        8  49132 4 1   5 GLU HB2  H  -2.697 -19.433  13.289 1.00 . D D .   5 GLU HB2  1 1 
        8  49133 4 1   5 GLU HB3  H  -1.770 -19.517  14.822 1.00 . D D .   5 GLU HB3  1 1 
        8  49134 4 1   5 GLU HG2  H  -2.650 -17.292  15.487 1.00 . D D .   5 GLU HG2  1 1 
        8  49135 4 1   5 GLU HG3  H  -3.390 -17.074  13.856 1.00 . D D .   5 GLU HG3  1 1 
        8  49136 4 1   5 GLU N    N  -0.326 -19.286  12.423 1.00 . D D .   5 GLU N    1 1 
        8  49137 4 1   5 GLU O    O   0.306 -16.533  14.339 1.00 . D D .   5 GLU O    1 1 
        8  49138 4 1   5 GLU OE1  O  -4.396 -19.821  15.107 1.00 . D D .   5 GLU OE1  1 1 
        8  49139 4 1   5 GLU OE2  O  -5.374 -17.871  15.355 1.00 . D D .   5 GLU OE2  1 1 
        8  49140 4 1   6 ARG C    C   3.080 -17.439  14.806 1.00 . D D .   6 ARG C    1 1 
        8  49141 4 1   6 ARG CA   C   2.142 -18.380  15.517 1.00 . D D .   6 ARG CA   1 1 
        8  49142 4 1   6 ARG CB   C   3.027 -19.639  15.810 1.00 . D D .   6 ARG CB   1 1 
        8  49143 4 1   6 ARG CD   C   3.420 -21.828  17.118 1.00 . D D .   6 ARG CD   1 1 
        8  49144 4 1   6 ARG CG   C   2.394 -20.756  16.662 1.00 . D D .   6 ARG CG   1 1 
        8  49145 4 1   6 ARG CZ   C   3.097 -23.961  15.770 1.00 . D D .   6 ARG CZ   1 1 
        8  49146 4 1   6 ARG H    H   0.834 -19.634  14.492 1.00 . D D .   6 ARG H    1 1 
        8  49147 4 1   6 ARG HA   H   1.799 -17.912  16.429 1.00 . D D .   6 ARG HA   1 1 
        8  49148 4 1   6 ARG HB2  H   3.369 -20.098  14.856 1.00 . D D .   6 ARG HB2  1 1 
        8  49149 4 1   6 ARG HB3  H   3.938 -19.299  16.358 1.00 . D D .   6 ARG HB3  1 1 
        8  49150 4 1   6 ARG HD2  H   4.358 -21.336  17.453 1.00 . D D .   6 ARG HD2  1 1 
        8  49151 4 1   6 ARG HD3  H   3.019 -22.396  17.981 1.00 . D D .   6 ARG HD3  1 1 
        8  49152 4 1   6 ARG HE   H   4.591 -22.602  15.435 1.00 . D D .   6 ARG HE   1 1 
        8  49153 4 1   6 ARG HG2  H   1.981 -20.283  17.583 1.00 . D D .   6 ARG HG2  1 1 
        8  49154 4 1   6 ARG HG3  H   1.549 -21.231  16.119 1.00 . D D .   6 ARG HG3  1 1 
        8  49155 4 1   6 ARG HH11 H   1.848 -23.908  17.436 1.00 . D D .   6 ARG HH11 1 1 
        8  49156 4 1   6 ARG HH12 H   1.603 -25.236  16.378 1.00 . D D .   6 ARG HH12 1 1 
        8  49157 4 1   6 ARG HH21 H   4.303 -24.678  14.176 1.00 . D D .   6 ARG HH21 1 1 
        8  49158 4 1   6 ARG HH22 H   2.803 -25.440  14.323 1.00 . D D .   6 ARG HH22 1 1 
        8  49159 4 1   6 ARG N    N   0.987 -18.668  14.688 1.00 . D D .   6 ARG N    1 1 
        8  49160 4 1   6 ARG NE   N   3.770 -22.794  16.004 1.00 . D D .   6 ARG NE   1 1 
        8  49161 4 1   6 ARG NH1  N   2.039 -24.332  16.540 1.00 . D D .   6 ARG NH1  1 1 
        8  49162 4 1   6 ARG NH2  N   3.458 -24.768  14.737 1.00 . D D .   6 ARG NH2  1 1 
        8  49163 4 1   6 ARG O    O   3.506 -16.427  15.359 1.00 . D D .   6 ARG O    1 1 
        8  49164 4 1   7 GLU C    C   4.046 -15.704  12.489 1.00 . D D .   7 GLU C    1 1 
        8  49165 4 1   7 GLU CA   C   4.457 -17.130  12.782 1.00 . D D .   7 GLU CA   1 1 
        8  49166 4 1   7 GLU CB   C   4.781 -17.890  11.465 1.00 . D D .   7 GLU CB   1 1 
        8  49167 4 1   7 GLU CD   C   7.319 -18.187  11.406 1.00 . D D .   7 GLU CD   1 1 
        8  49168 4 1   7 GLU CG   C   6.115 -17.493  10.787 1.00 . D D .   7 GLU CG   1 1 
        8  49169 4 1   7 GLU H    H   3.027 -18.604  13.134 1.00 . D D .   7 GLU H    1 1 
        8  49170 4 1   7 GLU HA   H   5.344 -17.104  13.401 1.00 . D D .   7 GLU HA   1 1 
        8  49171 4 1   7 GLU HB2  H   4.823 -18.981  11.676 1.00 . D D .   7 GLU HB2  1 1 
        8  49172 4 1   7 GLU HB3  H   3.956 -17.725  10.738 1.00 . D D .   7 GLU HB3  1 1 
        8  49173 4 1   7 GLU HG2  H   6.062 -17.777   9.713 1.00 . D D .   7 GLU HG2  1 1 
        8  49174 4 1   7 GLU HG3  H   6.258 -16.393  10.841 1.00 . D D .   7 GLU HG3  1 1 
        8  49175 4 1   7 GLU N    N   3.422 -17.787  13.548 1.00 . D D .   7 GLU N    1 1 
        8  49176 4 1   7 GLU O    O   4.848 -14.773  12.562 1.00 . D D .   7 GLU O    1 1 
        8  49177 4 1   7 GLU OE1  O   7.508 -18.139  12.651 1.00 . D D .   7 GLU OE1  1 1 
        8  49178 4 1   7 GLU OE2  O   8.137 -18.775  10.644 1.00 . D D .   7 GLU OE2  1 1 
        8  49179 4 1   8 ALA C    C   2.304 -13.276  13.143 1.00 . D D .   8 ALA C    1 1 
        8  49180 4 1   8 ALA CA   C   2.181 -14.189  11.947 1.00 . D D .   8 ALA CA   1 1 
        8  49181 4 1   8 ALA CB   C   0.688 -14.272  11.577 1.00 . D D .   8 ALA CB   1 1 
        8  49182 4 1   8 ALA H    H   2.111 -16.267  12.176 1.00 . D D .   8 ALA H    1 1 
        8  49183 4 1   8 ALA HA   H   2.744 -13.754  11.131 1.00 . D D .   8 ALA HA   1 1 
        8  49184 4 1   8 ALA HB1  H   0.283 -13.258  11.372 1.00 . D D .   8 ALA HB1  1 1 
        8  49185 4 1   8 ALA HB2  H   0.099 -14.725  12.404 1.00 . D D .   8 ALA HB2  1 1 
        8  49186 4 1   8 ALA HB3  H   0.556 -14.894  10.666 1.00 . D D .   8 ALA HB3  1 1 
        8  49187 4 1   8 ALA N    N   2.741 -15.494  12.213 1.00 . D D .   8 ALA N    1 1 
        8  49188 4 1   8 ALA O    O   2.608 -12.093  13.007 1.00 . D D .   8 ALA O    1 1 
        8  49189 4 1   9 GLN C    C   3.576 -12.608  15.858 1.00 . D D .   9 GLN C    1 1 
        8  49190 4 1   9 GLN CA   C   2.161 -13.044  15.582 1.00 . D D .   9 GLN CA   1 1 
        8  49191 4 1   9 GLN CB   C   1.638 -13.816  16.817 1.00 . D D .   9 GLN CB   1 1 
        8  49192 4 1   9 GLN CD   C  -0.316 -14.883  17.982 1.00 . D D .   9 GLN CD   1 1 
        8  49193 4 1   9 GLN CG   C   0.131 -14.119  16.733 1.00 . D D .   9 GLN CG   1 1 
        8  49194 4 1   9 GLN H    H   1.866 -14.788  14.453 1.00 . D D .   9 GLN H    1 1 
        8  49195 4 1   9 GLN HA   H   1.567 -12.151  15.443 1.00 . D D .   9 GLN HA   1 1 
        8  49196 4 1   9 GLN HB2  H   2.203 -14.769  16.925 1.00 . D D .   9 GLN HB2  1 1 
        8  49197 4 1   9 GLN HB3  H   1.818 -13.207  17.733 1.00 . D D .   9 GLN HB3  1 1 
        8  49198 4 1   9 GLN HE21 H  -1.961 -13.655  18.205 1.00 . D D .   9 GLN HE21 1 1 
        8  49199 4 1   9 GLN HE22 H  -1.826 -14.940  19.366 1.00 . D D .   9 GLN HE22 1 1 
        8  49200 4 1   9 GLN HG2  H  -0.429 -13.163  16.639 1.00 . D D .   9 GLN HG2  1 1 
        8  49201 4 1   9 GLN HG3  H  -0.092 -14.736  15.841 1.00 . D D .   9 GLN HG3  1 1 
        8  49202 4 1   9 GLN N    N   2.091 -13.817  14.360 1.00 . D D .   9 GLN N    1 1 
        8  49203 4 1   9 GLN NE2  N  -1.458 -14.448  18.580 1.00 . D D .   9 GLN NE2  1 1 
        8  49204 4 1   9 GLN O    O   3.812 -11.497  16.333 1.00 . D D .   9 GLN O    1 1 
        8  49205 4 1   9 GLN OE1  O   0.340 -15.840  18.417 1.00 . D D .   9 GLN OE1  1 1 
        8  49206 4 1  10 LYS C    C   6.421 -12.058  14.869 1.00 . D D .  10 LYS C    1 1 
        8  49207 4 1  10 LYS CA   C   5.955 -13.162  15.776 1.00 . D D .  10 LYS CA   1 1 
        8  49208 4 1  10 LYS CB   C   6.878 -14.386  15.605 1.00 . D D .  10 LYS CB   1 1 
        8  49209 4 1  10 LYS CD   C   7.629 -16.582  16.691 1.00 . D D .  10 LYS CD   1 1 
        8  49210 4 1  10 LYS CE   C   7.421 -17.622  17.804 1.00 . D D .  10 LYS CE   1 1 
        8  49211 4 1  10 LYS CG   C   6.586 -15.457  16.668 1.00 . D D .  10 LYS CG   1 1 
        8  49212 4 1  10 LYS H    H   4.352 -14.361  15.144 1.00 . D D .  10 LYS H    1 1 
        8  49213 4 1  10 LYS HA   H   6.043 -12.801  16.793 1.00 . D D .  10 LYS HA   1 1 
        8  49214 4 1  10 LYS HB2  H   6.760 -14.816  14.586 1.00 . D D .  10 LYS HB2  1 1 
        8  49215 4 1  10 LYS HB3  H   7.937 -14.059  15.718 1.00 . D D .  10 LYS HB3  1 1 
        8  49216 4 1  10 LYS HD2  H   7.624 -17.103  15.706 1.00 . D D .  10 LYS HD2  1 1 
        8  49217 4 1  10 LYS HD3  H   8.637 -16.123  16.814 1.00 . D D .  10 LYS HD3  1 1 
        8  49218 4 1  10 LYS HE2  H   6.476 -18.182  17.643 1.00 . D D .  10 LYS HE2  1 1 
        8  49219 4 1  10 LYS HE3  H   8.271 -18.339  17.811 1.00 . D D .  10 LYS HE3  1 1 
        8  49220 4 1  10 LYS HG2  H   6.573 -14.945  17.656 1.00 . D D .  10 LYS HG2  1 1 
        8  49221 4 1  10 LYS HG3  H   5.578 -15.890  16.499 1.00 . D D .  10 LYS HG3  1 1 
        8  49222 4 1  10 LYS HZ1  H   8.080 -16.252  19.252 1.00 . D D .  10 LYS HZ1  1 1 
        8  49223 4 1  10 LYS HZ2  H   7.450 -17.730  19.885 1.00 . D D .  10 LYS HZ2  1 1 
        8  49224 4 1  10 LYS HZ3  H   6.404 -16.543  19.272 1.00 . D D .  10 LYS HZ3  1 1 
        8  49225 4 1  10 LYS N    N   4.564 -13.469  15.546 1.00 . D D .  10 LYS N    1 1 
        8  49226 4 1  10 LYS NZ   N   7.348 -16.995  19.141 1.00 . D D .  10 LYS NZ   1 1 
        8  49227 4 1  10 LYS O    O   7.217 -11.216  15.288 1.00 . D D .  10 LYS O    1 1 
        8  49228 4 1  11 ALA C    C   5.813  -9.642  13.118 1.00 . D D .  11 ALA C    1 1 
        8  49229 4 1  11 ALA CA   C   6.204 -11.021  12.638 1.00 . D D .  11 ALA CA   1 1 
        8  49230 4 1  11 ALA CB   C   5.510 -11.306  11.293 1.00 . D D .  11 ALA CB   1 1 
        8  49231 4 1  11 ALA H    H   5.260 -12.743  13.339 1.00 . D D .  11 ALA H    1 1 
        8  49232 4 1  11 ALA HA   H   7.277 -11.034  12.494 1.00 . D D .  11 ALA HA   1 1 
        8  49233 4 1  11 ALA HB1  H   4.406 -11.209  11.380 1.00 . D D .  11 ALA HB1  1 1 
        8  49234 4 1  11 ALA HB2  H   5.745 -12.337  10.953 1.00 . D D .  11 ALA HB2  1 1 
        8  49235 4 1  11 ALA HB3  H   5.867 -10.600  10.513 1.00 . D D .  11 ALA HB3  1 1 
        8  49236 4 1  11 ALA N    N   5.893 -12.024  13.629 1.00 . D D .  11 ALA N    1 1 
        8  49237 4 1  11 ALA O    O   6.576  -8.690  12.973 1.00 . D D .  11 ALA O    1 1 
        8  49238 4 1  12 GLU C    C   5.055  -7.712  15.380 1.00 . D D .  12 GLU C    1 1 
        8  49239 4 1  12 GLU CA   C   4.179  -8.214  14.250 1.00 . D D .  12 GLU CA   1 1 
        8  49240 4 1  12 GLU CB   C   2.688  -8.156  14.683 1.00 . D D .  12 GLU CB   1 1 
        8  49241 4 1  12 GLU CD   C   0.284  -7.961  13.836 1.00 . D D .  12 GLU CD   1 1 
        8  49242 4 1  12 GLU CG   C   1.696  -8.454  13.532 1.00 . D D .  12 GLU CG   1 1 
        8  49243 4 1  12 GLU H    H   4.007 -10.278  13.871 1.00 . D D .  12 GLU H    1 1 
        8  49244 4 1  12 GLU HA   H   4.297  -7.513  13.433 1.00 . D D .  12 GLU HA   1 1 
        8  49245 4 1  12 GLU HB2  H   2.496  -8.855  15.524 1.00 . D D .  12 GLU HB2  1 1 
        8  49246 4 1  12 GLU HB3  H   2.483  -7.123  15.049 1.00 . D D .  12 GLU HB3  1 1 
        8  49247 4 1  12 GLU HG2  H   2.043  -7.939  12.610 1.00 . D D .  12 GLU HG2  1 1 
        8  49248 4 1  12 GLU HG3  H   1.671  -9.546  13.332 1.00 . D D .  12 GLU HG3  1 1 
        8  49249 4 1  12 GLU N    N   4.628  -9.503  13.757 1.00 . D D .  12 GLU N    1 1 
        8  49250 4 1  12 GLU O    O   5.324  -6.516  15.481 1.00 . D D .  12 GLU O    1 1 
        8  49251 4 1  12 GLU OE1  O   0.042  -7.331  14.898 1.00 . D D .  12 GLU OE1  1 1 
        8  49252 4 1  12 GLU OE2  O  -0.627  -8.172  12.986 1.00 . D D .  12 GLU OE2  1 1 
        8  49253 4 1  13 GLU C    C   7.798  -7.802  16.819 1.00 . D D .  13 GLU C    1 1 
        8  49254 4 1  13 GLU CA   C   6.435  -8.197  17.334 1.00 . D D .  13 GLU CA   1 1 
        8  49255 4 1  13 GLU CB   C   6.635  -9.292  18.396 1.00 . D D .  13 GLU CB   1 1 
        8  49256 4 1  13 GLU CD   C   5.638 -10.714  20.176 1.00 . D D .  13 GLU CD   1 1 
        8  49257 4 1  13 GLU CG   C   5.325  -9.732  19.069 1.00 . D D .  13 GLU CG   1 1 
        8  49258 4 1  13 GLU H    H   5.347  -9.580  16.169 1.00 . D D .  13 GLU H    1 1 
        8  49259 4 1  13 GLU HA   H   5.994  -7.330  17.807 1.00 . D D .  13 GLU HA   1 1 
        8  49260 4 1  13 GLU HB2  H   7.099 -10.173  17.909 1.00 . D D .  13 GLU HB2  1 1 
        8  49261 4 1  13 GLU HB3  H   7.332  -8.921  19.182 1.00 . D D .  13 GLU HB3  1 1 
        8  49262 4 1  13 GLU HG2  H   4.804  -8.845  19.490 1.00 . D D .  13 GLU HG2  1 1 
        8  49263 4 1  13 GLU HG3  H   4.658 -10.218  18.326 1.00 . D D .  13 GLU HG3  1 1 
        8  49264 4 1  13 GLU N    N   5.565  -8.608  16.250 1.00 . D D .  13 GLU N    1 1 
        8  49265 4 1  13 GLU O    O   8.430  -6.889  17.354 1.00 . D D .  13 GLU O    1 1 
        8  49266 4 1  13 GLU OE1  O   6.520 -11.598  19.978 1.00 . D D .  13 GLU OE1  1 1 
        8  49267 4 1  13 GLU OE2  O   4.982 -10.644  21.250 1.00 . D D .  13 GLU OE2  1 1 
        8  49268 4 1  14 GLU C    C   9.523  -6.833  14.507 1.00 . D D .  14 GLU C    1 1 
        8  49269 4 1  14 GLU CA   C   9.552  -8.217  15.115 1.00 . D D .  14 GLU CA   1 1 
        8  49270 4 1  14 GLU CB   C   9.854  -9.279  14.021 1.00 . D D .  14 GLU CB   1 1 
        8  49271 4 1  14 GLU CD   C  12.351  -9.773  14.314 1.00 . D D .  14 GLU CD   1 1 
        8  49272 4 1  14 GLU CG   C  11.268  -9.249  13.390 1.00 . D D .  14 GLU CG   1 1 
        8  49273 4 1  14 GLU H    H   7.747  -9.227  15.355 1.00 . D D .  14 GLU H    1 1 
        8  49274 4 1  14 GLU HA   H  10.317  -8.252  15.877 1.00 . D D .  14 GLU HA   1 1 
        8  49275 4 1  14 GLU HB2  H   9.700 -10.291  14.458 1.00 . D D .  14 GLU HB2  1 1 
        8  49276 4 1  14 GLU HB3  H   9.114  -9.162  13.198 1.00 . D D .  14 GLU HB3  1 1 
        8  49277 4 1  14 GLU HG2  H  11.262  -9.885  12.478 1.00 . D D .  14 GLU HG2  1 1 
        8  49278 4 1  14 GLU HG3  H  11.519  -8.212  13.078 1.00 . D D .  14 GLU HG3  1 1 
        8  49279 4 1  14 GLU N    N   8.276  -8.475  15.753 1.00 . D D .  14 GLU N    1 1 
        8  49280 4 1  14 GLU O    O  10.509  -6.097  14.541 1.00 . D D .  14 GLU O    1 1 
        8  49281 4 1  14 GLU OE1  O  12.069 -10.250  15.444 1.00 . D D .  14 GLU OE1  1 1 
        8  49282 4 1  14 GLU OE2  O  13.554  -9.698  13.931 1.00 . D D .  14 GLU OE2  1 1 
        8  49283 4 1  15 LEU C    C   8.375  -4.017  14.409 1.00 . D D .  15 LEU C    1 1 
        8  49284 4 1  15 LEU CA   C   8.165  -5.111  13.395 1.00 . D D .  15 LEU CA   1 1 
        8  49285 4 1  15 LEU CB   C   6.769  -4.952  12.748 1.00 . D D .  15 LEU CB   1 1 
        8  49286 4 1  15 LEU CD1  C   7.739  -3.490  10.876 1.00 . D D .  15 LEU CD1  1 1 
        8  49287 4 1  15 LEU CD2  C   5.225  -3.715  11.157 1.00 . D D .  15 LEU CD2  1 1 
        8  49288 4 1  15 LEU CG   C   6.585  -3.684  11.878 1.00 . D D .  15 LEU CG   1 1 
        8  49289 4 1  15 LEU H    H   7.573  -7.045  13.938 1.00 . D D .  15 LEU H    1 1 
        8  49290 4 1  15 LEU HA   H   8.933  -5.025  12.640 1.00 . D D .  15 LEU HA   1 1 
        8  49291 4 1  15 LEU HB2  H   6.601  -5.837  12.098 1.00 . D D .  15 LEU HB2  1 1 
        8  49292 4 1  15 LEU HB3  H   5.984  -4.972  13.535 1.00 . D D .  15 LEU HB3  1 1 
        8  49293 4 1  15 LEU HD11 H   7.537  -2.631  10.204 1.00 . D D .  15 LEU HD11 1 1 
        8  49294 4 1  15 LEU HD12 H   7.871  -4.398  10.249 1.00 . D D .  15 LEU HD12 1 1 
        8  49295 4 1  15 LEU HD13 H   8.693  -3.276  11.397 1.00 . D D .  15 LEU HD13 1 1 
        8  49296 4 1  15 LEU HD21 H   5.180  -4.567  10.444 1.00 . D D .  15 LEU HD21 1 1 
        8  49297 4 1  15 LEU HD22 H   5.059  -2.780  10.582 1.00 . D D .  15 LEU HD22 1 1 
        8  49298 4 1  15 LEU HD23 H   4.395  -3.827  11.887 1.00 . D D .  15 LEU HD23 1 1 
        8  49299 4 1  15 LEU HG   H   6.584  -2.798  12.557 1.00 . D D .  15 LEU HG   1 1 
        8  49300 4 1  15 LEU N    N   8.349  -6.414  13.990 1.00 . D D .  15 LEU N    1 1 
        8  49301 4 1  15 LEU O    O   9.006  -3.000  14.133 1.00 . D D .  15 LEU O    1 1 
        8  49302 4 1  16 GLN C    C   9.500  -3.059  17.116 1.00 . D D .  16 GLN C    1 1 
        8  49303 4 1  16 GLN CA   C   8.062  -3.208  16.679 1.00 . D D .  16 GLN CA   1 1 
        8  49304 4 1  16 GLN CB   C   7.143  -3.429  17.901 1.00 . D D .  16 GLN CB   1 1 
        8  49305 4 1  16 GLN CD   C   4.682  -3.236  18.566 1.00 . D D .  16 GLN CD   1 1 
        8  49306 4 1  16 GLN CG   C   5.674  -3.619  17.466 1.00 . D D .  16 GLN CG   1 1 
        8  49307 4 1  16 GLN H    H   7.436  -5.063  15.896 1.00 . D D .  16 GLN H    1 1 
        8  49308 4 1  16 GLN HA   H   7.777  -2.269  16.233 1.00 . D D .  16 GLN HA   1 1 
        8  49309 4 1  16 GLN HB2  H   7.479  -4.313  18.484 1.00 . D D .  16 GLN HB2  1 1 
        8  49310 4 1  16 GLN HB3  H   7.226  -2.529  18.554 1.00 . D D .  16 GLN HB3  1 1 
        8  49311 4 1  16 GLN HE21 H   5.826  -4.101  20.041 1.00 . D D .  16 GLN HE21 1 1 
        8  49312 4 1  16 GLN HE22 H   4.401  -3.284  20.589 1.00 . D D .  16 GLN HE22 1 1 
        8  49313 4 1  16 GLN HG2  H   5.468  -2.959  16.594 1.00 . D D .  16 GLN HG2  1 1 
        8  49314 4 1  16 GLN HG3  H   5.492  -4.668  17.152 1.00 . D D .  16 GLN HG3  1 1 
        8  49315 4 1  16 GLN N    N   7.908  -4.217  15.656 1.00 . D D .  16 GLN N    1 1 
        8  49316 4 1  16 GLN NE2  N   4.988  -3.599  19.840 1.00 . D D .  16 GLN NE2  1 1 
        8  49317 4 1  16 GLN O    O   9.899  -2.007  17.614 1.00 . D D .  16 GLN O    1 1 
        8  49318 4 1  16 GLN OE1  O   3.654  -2.610  18.272 1.00 . D D .  16 GLN OE1  1 1 
        8  49319 4 1  17 LYS C    C  12.494  -3.147  16.312 1.00 . D D .  17 LYS C    1 1 
        8  49320 4 1  17 LYS CA   C  11.733  -4.074  17.235 1.00 . D D .  17 LYS CA   1 1 
        8  49321 4 1  17 LYS CB   C  12.342  -5.489  17.162 1.00 . D D .  17 LYS CB   1 1 
        8  49322 4 1  17 LYS CD   C  14.275  -7.076  17.727 1.00 . D D .  17 LYS CD   1 1 
        8  49323 4 1  17 LYS CE   C  14.331  -7.690  16.318 1.00 . D D .  17 LYS CE   1 1 
        8  49324 4 1  17 LYS CG   C  13.766  -5.624  17.732 1.00 . D D .  17 LYS CG   1 1 
        8  49325 4 1  17 LYS H    H  10.000  -4.916  16.433 1.00 . D D .  17 LYS H    1 1 
        8  49326 4 1  17 LYS HA   H  11.820  -3.703  18.245 1.00 . D D .  17 LYS HA   1 1 
        8  49327 4 1  17 LYS HB2  H  11.682  -6.176  17.737 1.00 . D D .  17 LYS HB2  1 1 
        8  49328 4 1  17 LYS HB3  H  12.329  -5.819  16.101 1.00 . D D .  17 LYS HB3  1 1 
        8  49329 4 1  17 LYS HD2  H  15.289  -7.103  18.185 1.00 . D D .  17 LYS HD2  1 1 
        8  49330 4 1  17 LYS HD3  H  13.593  -7.680  18.368 1.00 . D D .  17 LYS HD3  1 1 
        8  49331 4 1  17 LYS HE2  H  13.333  -7.634  15.831 1.00 . D D .  17 LYS HE2  1 1 
        8  49332 4 1  17 LYS HE3  H  15.068  -7.159  15.678 1.00 . D D .  17 LYS HE3  1 1 
        8  49333 4 1  17 LYS HG2  H  14.465  -4.988  17.146 1.00 . D D .  17 LYS HG2  1 1 
        8  49334 4 1  17 LYS HG3  H  13.765  -5.245  18.780 1.00 . D D .  17 LYS HG3  1 1 
        8  49335 4 1  17 LYS HZ1  H  14.357  -9.522  15.423 1.00 . D D .  17 LYS HZ1  1 1 
        8  49336 4 1  17 LYS HZ2  H  14.182  -9.632  17.094 1.00 . D D .  17 LYS HZ2  1 1 
        8  49337 4 1  17 LYS HZ3  H  15.729  -9.255  16.425 1.00 . D D .  17 LYS HZ3  1 1 
        8  49338 4 1  17 LYS N    N  10.332  -4.091  16.890 1.00 . D D .  17 LYS N    1 1 
        8  49339 4 1  17 LYS NZ   N  14.692  -9.114  16.339 1.00 . D D .  17 LYS NZ   1 1 
        8  49340 4 1  17 LYS O    O  13.424  -2.452  16.719 1.00 . D D .  17 LYS O    1 1 
        8  49341 4 1  18 VAL C    C  12.329  -0.770  14.284 1.00 . D D .  18 VAL C    1 1 
        8  49342 4 1  18 VAL CA   C  12.813  -2.192  14.107 1.00 . D D .  18 VAL CA   1 1 
        8  49343 4 1  18 VAL CB   C  12.783  -2.631  12.647 1.00 . D D .  18 VAL CB   1 1 
        8  49344 4 1  18 VAL CG1  C  13.603  -3.934  12.520 1.00 . D D .  18 VAL CG1  1 1 
        8  49345 4 1  18 VAL CG2  C  11.349  -2.833  12.128 1.00 . D D .  18 VAL CG2  1 1 
        8  49346 4 1  18 VAL H    H  11.367  -3.622  14.651 1.00 . D D .  18 VAL H    1 1 
        8  49347 4 1  18 VAL HA   H  13.860  -2.186  14.382 1.00 . D D .  18 VAL HA   1 1 
        8  49348 4 1  18 VAL HB   H  13.278  -1.848  12.025 1.00 . D D .  18 VAL HB   1 1 
        8  49349 4 1  18 VAL HG11 H  13.648  -4.259  11.459 1.00 . D D .  18 VAL HG11 1 1 
        8  49350 4 1  18 VAL HG12 H  13.138  -4.752  13.111 1.00 . D D .  18 VAL HG12 1 1 
        8  49351 4 1  18 VAL HG13 H  14.640  -3.782  12.884 1.00 . D D .  18 VAL HG13 1 1 
        8  49352 4 1  18 VAL HG21 H  10.865  -3.689  12.642 1.00 . D D .  18 VAL HG21 1 1 
        8  49353 4 1  18 VAL HG22 H  11.364  -3.060  11.041 1.00 . D D .  18 VAL HG22 1 1 
        8  49354 4 1  18 VAL HG23 H  10.728  -1.926  12.279 1.00 . D D .  18 VAL HG23 1 1 
        8  49355 4 1  18 VAL N    N  12.120  -3.077  15.019 1.00 . D D .  18 VAL N    1 1 
        8  49356 4 1  18 VAL O    O  13.080   0.173  14.039 1.00 . D D .  18 VAL O    1 1 
        8  49357 4 1  19 LEU C    C  11.309   1.461  16.092 1.00 . D D .  19 LEU C    1 1 
        8  49358 4 1  19 LEU CA   C  10.517   0.741  15.023 1.00 . D D .  19 LEU CA   1 1 
        8  49359 4 1  19 LEU CB   C   9.044   0.703  15.517 1.00 . D D .  19 LEU CB   1 1 
        8  49360 4 1  19 LEU CD1  C   6.608   0.076  15.045 1.00 . D D .  19 LEU CD1  1 1 
        8  49361 4 1  19 LEU CD2  C   7.969   1.240  13.277 1.00 . D D .  19 LEU CD2  1 1 
        8  49362 4 1  19 LEU CG   C   8.019   0.253  14.451 1.00 . D D .  19 LEU CG   1 1 
        8  49363 4 1  19 LEU H    H  10.475  -1.354  14.916 1.00 . D D .  19 LEU H    1 1 
        8  49364 4 1  19 LEU HA   H  10.595   1.316  14.112 1.00 . D D .  19 LEU HA   1 1 
        8  49365 4 1  19 LEU HB2  H   8.970   0.032  16.398 1.00 . D D .  19 LEU HB2  1 1 
        8  49366 4 1  19 LEU HB3  H   8.744   1.724  15.850 1.00 . D D .  19 LEU HB3  1 1 
        8  49367 4 1  19 LEU HD11 H   6.625  -0.575  15.942 1.00 . D D .  19 LEU HD11 1 1 
        8  49368 4 1  19 LEU HD12 H   5.928  -0.379  14.294 1.00 . D D .  19 LEU HD12 1 1 
        8  49369 4 1  19 LEU HD13 H   6.184   1.055  15.343 1.00 . D D .  19 LEU HD13 1 1 
        8  49370 4 1  19 LEU HD21 H   7.111   1.009  12.616 1.00 . D D .  19 LEU HD21 1 1 
        8  49371 4 1  19 LEU HD22 H   8.901   1.208  12.675 1.00 . D D .  19 LEU HD22 1 1 
        8  49372 4 1  19 LEU HD23 H   7.836   2.273  13.660 1.00 . D D .  19 LEU HD23 1 1 
        8  49373 4 1  19 LEU HG   H   8.337  -0.735  14.050 1.00 . D D .  19 LEU HG   1 1 
        8  49374 4 1  19 LEU N    N  11.077  -0.572  14.761 1.00 . D D .  19 LEU N    1 1 
        8  49375 4 1  19 LEU O    O  11.670   2.631  15.959 1.00 . D D .  19 LEU O    1 1 
        8  49376 4 1  20 GLU C    C  13.785   1.686  17.859 1.00 . D D .  20 GLU C    1 1 
        8  49377 4 1  20 GLU CA   C  12.370   1.361  18.296 1.00 . D D .  20 GLU CA   1 1 
        8  49378 4 1  20 GLU CB   C  12.350   0.484  19.578 1.00 . D D .  20 GLU CB   1 1 
        8  49379 4 1  20 GLU CD   C  12.404  -1.874  20.549 1.00 . D D .  20 GLU CD   1 1 
        8  49380 4 1  20 GLU CG   C  12.742  -0.992  19.362 1.00 . D D .  20 GLU CG   1 1 
        8  49381 4 1  20 GLU H    H  11.345  -0.183  17.309 1.00 . D D .  20 GLU H    1 1 
        8  49382 4 1  20 GLU HA   H  11.892   2.299  18.544 1.00 . D D .  20 GLU HA   1 1 
        8  49383 4 1  20 GLU HB2  H  13.005   0.929  20.359 1.00 . D D .  20 GLU HB2  1 1 
        8  49384 4 1  20 GLU HB3  H  11.310   0.510  19.974 1.00 . D D .  20 GLU HB3  1 1 
        8  49385 4 1  20 GLU HG2  H  12.179  -1.394  18.498 1.00 . D D .  20 GLU HG2  1 1 
        8  49386 4 1  20 GLU HG3  H  13.827  -1.080  19.138 1.00 . D D .  20 GLU HG3  1 1 
        8  49387 4 1  20 GLU N    N  11.631   0.769  17.198 1.00 . D D .  20 GLU N    1 1 
        8  49388 4 1  20 GLU O    O  14.315   2.751  18.175 1.00 . D D .  20 GLU O    1 1 
        8  49389 4 1  20 GLU OE1  O  11.857  -1.366  21.563 1.00 . D D .  20 GLU OE1  1 1 
        8  49390 4 1  20 GLU OE2  O  12.616  -3.109  20.466 1.00 . D D .  20 GLU OE2  1 1 
        8  49391 4 1  21 GLU C    C  15.810   2.187  15.615 1.00 . D D .  21 GLU C    1 1 
        8  49392 4 1  21 GLU CA   C  15.746   0.975  16.516 1.00 . D D .  21 GLU CA   1 1 
        8  49393 4 1  21 GLU CB   C  16.216  -0.289  15.738 1.00 . D D .  21 GLU CB   1 1 
        8  49394 4 1  21 GLU CD   C  18.661  -0.786  16.065 1.00 . D D .  21 GLU CD   1 1 
        8  49395 4 1  21 GLU CG   C  17.254  -1.149  16.498 1.00 . D D .  21 GLU CG   1 1 
        8  49396 4 1  21 GLU H    H  13.955  -0.062  16.823 1.00 . D D .  21 GLU H    1 1 
        8  49397 4 1  21 GLU HA   H  16.415   1.158  17.346 1.00 . D D .  21 GLU HA   1 1 
        8  49398 4 1  21 GLU HB2  H  15.323  -0.926  15.559 1.00 . D D .  21 GLU HB2  1 1 
        8  49399 4 1  21 GLU HB3  H  16.615  -0.031  14.735 1.00 . D D .  21 GLU HB3  1 1 
        8  49400 4 1  21 GLU HG2  H  17.143  -1.011  17.595 1.00 . D D .  21 GLU HG2  1 1 
        8  49401 4 1  21 GLU HG3  H  17.077  -2.222  16.266 1.00 . D D .  21 GLU HG3  1 1 
        8  49402 4 1  21 GLU N    N  14.407   0.799  17.049 1.00 . D D .  21 GLU N    1 1 
        8  49403 4 1  21 GLU O    O  16.765   2.965  15.640 1.00 . D D .  21 GLU O    1 1 
        8  49404 4 1  21 GLU OE1  O  19.007   0.427  16.050 1.00 . D D .  21 GLU OE1  1 1 
        8  49405 4 1  21 GLU OE2  O  19.425  -1.687  15.627 1.00 . D D .  21 GLU OE2  1 1 
        8  49406 4 1  22 ALA C    C  14.617   4.809  14.596 1.00 . D D .  22 ALA C    1 1 
        8  49407 4 1  22 ALA CA   C  14.685   3.498  13.879 1.00 . D D .  22 ALA CA   1 1 
        8  49408 4 1  22 ALA CB   C  13.457   3.400  12.971 1.00 . D D .  22 ALA CB   1 1 
        8  49409 4 1  22 ALA H    H  14.009   1.731  14.765 1.00 . D D .  22 ALA H    1 1 
        8  49410 4 1  22 ALA HA   H  15.582   3.488  13.274 1.00 . D D .  22 ALA HA   1 1 
        8  49411 4 1  22 ALA HB1  H  13.448   4.225  12.227 1.00 . D D .  22 ALA HB1  1 1 
        8  49412 4 1  22 ALA HB2  H  12.522   3.450  13.560 1.00 . D D .  22 ALA HB2  1 1 
        8  49413 4 1  22 ALA HB3  H  13.468   2.431  12.431 1.00 . D D .  22 ALA HB3  1 1 
        8  49414 4 1  22 ALA N    N  14.760   2.396  14.802 1.00 . D D .  22 ALA N    1 1 
        8  49415 4 1  22 ALA O    O  15.169   5.785  14.121 1.00 . D D .  22 ALA O    1 1 
        8  49416 4 1  23 SER C    C  15.141   6.526  17.074 1.00 . D D .  23 SER C    1 1 
        8  49417 4 1  23 SER CA   C  13.804   6.037  16.573 1.00 . D D .  23 SER CA   1 1 
        8  49418 4 1  23 SER CB   C  12.893   5.738  17.786 1.00 . D D .  23 SER CB   1 1 
        8  49419 4 1  23 SER H    H  13.567   4.010  16.127 1.00 . D D .  23 SER H    1 1 
        8  49420 4 1  23 SER HA   H  13.360   6.803  15.950 1.00 . D D .  23 SER HA   1 1 
        8  49421 4 1  23 SER HB2  H  13.407   5.084  18.524 1.00 . D D .  23 SER HB2  1 1 
        8  49422 4 1  23 SER HB3  H  12.625   6.692  18.295 1.00 . D D .  23 SER HB3  1 1 
        8  49423 4 1  23 SER HG   H  11.918   4.185  17.086 1.00 . D D .  23 SER HG   1 1 
        8  49424 4 1  23 SER N    N  13.969   4.847  15.770 1.00 . D D .  23 SER N    1 1 
        8  49425 4 1  23 SER O    O  15.455   7.709  17.013 1.00 . D D .  23 SER O    1 1 
        8  49426 4 1  23 SER OG   O  11.697   5.087  17.358 1.00 . D D .  23 SER OG   1 1 
        8  49427 4 1  24 LYS C    C  18.188   6.389  17.025 1.00 . D D .  24 LYS C    1 1 
        8  49428 4 1  24 LYS CA   C  17.289   5.845  18.102 1.00 . D D .  24 LYS CA   1 1 
        8  49429 4 1  24 LYS CB   C  17.878   4.524  18.658 1.00 . D D .  24 LYS CB   1 1 
        8  49430 4 1  24 LYS CD   C  19.874   3.208  19.517 1.00 . D D .  24 LYS CD   1 1 
        8  49431 4 1  24 LYS CE   C  21.377   3.233  19.828 1.00 . D D .  24 LYS CE   1 1 
        8  49432 4 1  24 LYS CG   C  19.295   4.606  19.246 1.00 . D D .  24 LYS CG   1 1 
        8  49433 4 1  24 LYS H    H  15.695   4.627  17.539 1.00 . D D .  24 LYS H    1 1 
        8  49434 4 1  24 LYS HA   H  17.192   6.589  18.881 1.00 . D D .  24 LYS HA   1 1 
        8  49435 4 1  24 LYS HB2  H  17.193   4.139  19.447 1.00 . D D .  24 LYS HB2  1 1 
        8  49436 4 1  24 LYS HB3  H  17.887   3.769  17.840 1.00 . D D .  24 LYS HB3  1 1 
        8  49437 4 1  24 LYS HD2  H  19.315   2.726  20.349 1.00 . D D .  24 LYS HD2  1 1 
        8  49438 4 1  24 LYS HD3  H  19.709   2.597  18.597 1.00 . D D .  24 LYS HD3  1 1 
        8  49439 4 1  24 LYS HE2  H  21.914   3.805  19.040 1.00 . D D .  24 LYS HE2  1 1 
        8  49440 4 1  24 LYS HE3  H  21.570   3.706  20.812 1.00 . D D .  24 LYS HE3  1 1 
        8  49441 4 1  24 LYS HG2  H  19.967   5.113  18.515 1.00 . D D .  24 LYS HG2  1 1 
        8  49442 4 1  24 LYS HG3  H  19.292   5.212  20.177 1.00 . D D .  24 LYS HG3  1 1 
        8  49443 4 1  24 LYS HZ1  H  22.995   1.965  19.979 1.00 . D D .  24 LYS HZ1  1 1 
        8  49444 4 1  24 LYS HZ2  H  21.766   1.399  18.925 1.00 . D D .  24 LYS HZ2  1 1 
        8  49445 4 1  24 LYS HZ3  H  21.545   1.302  20.622 1.00 . D D .  24 LYS HZ3  1 1 
        8  49446 4 1  24 LYS N    N  15.979   5.587  17.553 1.00 . D D .  24 LYS N    1 1 
        8  49447 4 1  24 LYS NZ   N  21.957   1.874  19.848 1.00 . D D .  24 LYS NZ   1 1 
        8  49448 4 1  24 LYS O    O  18.794   7.449  17.173 1.00 . D D .  24 LYS O    1 1 
        8  49449 4 1  25 LYS C    C  18.611   7.303  14.165 1.00 . D D .  25 LYS C    1 1 
        8  49450 4 1  25 LYS CA   C  19.108   6.030  14.785 1.00 . D D .  25 LYS CA   1 1 
        8  49451 4 1  25 LYS CB   C  19.200   4.933  13.694 1.00 . D D .  25 LYS CB   1 1 
        8  49452 4 1  25 LYS CD   C  20.353   2.729  13.014 1.00 . D D .  25 LYS CD   1 1 
        8  49453 4 1  25 LYS CE   C  19.261   1.759  12.532 1.00 . D D .  25 LYS CE   1 1 
        8  49454 4 1  25 LYS CG   C  19.942   3.665  14.167 1.00 . D D .  25 LYS CG   1 1 
        8  49455 4 1  25 LYS H    H  17.748   4.811  15.799 1.00 . D D .  25 LYS H    1 1 
        8  49456 4 1  25 LYS HA   H  20.098   6.229  15.173 1.00 . D D .  25 LYS HA   1 1 
        8  49457 4 1  25 LYS HB2  H  18.181   4.673  13.335 1.00 . D D .  25 LYS HB2  1 1 
        8  49458 4 1  25 LYS HB3  H  19.769   5.356  12.832 1.00 . D D .  25 LYS HB3  1 1 
        8  49459 4 1  25 LYS HD2  H  20.668   3.363  12.155 1.00 . D D .  25 LYS HD2  1 1 
        8  49460 4 1  25 LYS HD3  H  21.252   2.146  13.322 1.00 . D D .  25 LYS HD3  1 1 
        8  49461 4 1  25 LYS HE2  H  18.266   2.253  12.508 1.00 . D D .  25 LYS HE2  1 1 
        8  49462 4 1  25 LYS HE3  H  19.511   1.402  11.507 1.00 . D D .  25 LYS HE3  1 1 
        8  49463 4 1  25 LYS HG2  H  20.879   4.002  14.670 1.00 . D D .  25 LYS HG2  1 1 
        8  49464 4 1  25 LYS HG3  H  19.343   3.116  14.926 1.00 . D D .  25 LYS HG3  1 1 
        8  49465 4 1  25 LYS HZ1  H  18.489  -0.136  12.989 1.00 . D D .  25 LYS HZ1  1 1 
        8  49466 4 1  25 LYS HZ2  H  18.925   0.762  14.392 1.00 . D D .  25 LYS HZ2  1 1 
        8  49467 4 1  25 LYS HZ3  H  20.082   0.055  13.429 1.00 . D D .  25 LYS HZ3  1 1 
        8  49468 4 1  25 LYS N    N  18.274   5.657  15.896 1.00 . D D .  25 LYS N    1 1 
        8  49469 4 1  25 LYS NZ   N  19.168   0.565  13.384 1.00 . D D .  25 LYS NZ   1 1 
        8  49470 4 1  25 LYS O    O  19.429   8.124  13.790 1.00 . D D .  25 LYS O    1 1 
        8  49471 4 1  26 ALA C    C  17.116   9.945  14.170 1.00 . D D .  26 ALA C    1 1 
        8  49472 4 1  26 ALA CA   C  16.686   8.697  13.473 1.00 . D D .  26 ALA CA   1 1 
        8  49473 4 1  26 ALA CB   C  15.145   8.713  13.473 1.00 . D D .  26 ALA CB   1 1 
        8  49474 4 1  26 ALA H    H  16.618   6.826  14.367 1.00 . D D .  26 ALA H    1 1 
        8  49475 4 1  26 ALA HA   H  17.037   8.752  12.451 1.00 . D D .  26 ALA HA   1 1 
        8  49476 4 1  26 ALA HB1  H  14.762   9.658  13.030 1.00 . D D .  26 ALA HB1  1 1 
        8  49477 4 1  26 ALA HB2  H  14.742   8.620  14.504 1.00 . D D .  26 ALA HB2  1 1 
        8  49478 4 1  26 ALA HB3  H  14.757   7.873  12.863 1.00 . D D .  26 ALA HB3  1 1 
        8  49479 4 1  26 ALA N    N  17.282   7.518  14.067 1.00 . D D .  26 ALA N    1 1 
        8  49480 4 1  26 ALA O    O  17.541  10.876  13.497 1.00 . D D .  26 ALA O    1 1 
        8  49481 4 1  27 VAL C    C  18.886  11.492  16.009 1.00 . D D .  27 VAL C    1 1 
        8  49482 4 1  27 VAL CA   C  17.448  11.160  16.282 1.00 . D D .  27 VAL CA   1 1 
        8  49483 4 1  27 VAL CB   C  17.269  11.002  17.792 1.00 . D D .  27 VAL CB   1 1 
        8  49484 4 1  27 VAL CG1  C  17.803  12.224  18.578 1.00 . D D .  27 VAL CG1  1 1 
        8  49485 4 1  27 VAL CG2  C  15.770  10.841  18.064 1.00 . D D .  27 VAL CG2  1 1 
        8  49486 4 1  27 VAL H    H  16.719   9.201  16.043 1.00 . D D .  27 VAL H    1 1 
        8  49487 4 1  27 VAL HA   H  16.849  11.989  15.923 1.00 . D D .  27 VAL HA   1 1 
        8  49488 4 1  27 VAL HB   H  17.804  10.089  18.140 1.00 . D D .  27 VAL HB   1 1 
        8  49489 4 1  27 VAL HG11 H  17.373  13.161  18.166 1.00 . D D .  27 VAL HG11 1 1 
        8  49490 4 1  27 VAL HG12 H  18.911  12.287  18.516 1.00 . D D .  27 VAL HG12 1 1 
        8  49491 4 1  27 VAL HG13 H  17.527  12.143  19.650 1.00 . D D .  27 VAL HG13 1 1 
        8  49492 4 1  27 VAL HG21 H  15.349   9.985  17.508 1.00 . D D .  27 VAL HG21 1 1 
        8  49493 4 1  27 VAL HG22 H  15.219  11.757  17.755 1.00 . D D .  27 VAL HG22 1 1 
        8  49494 4 1  27 VAL HG23 H  15.600  10.673  19.144 1.00 . D D .  27 VAL HG23 1 1 
        8  49495 4 1  27 VAL N    N  17.060   9.982  15.522 1.00 . D D .  27 VAL N    1 1 
        8  49496 4 1  27 VAL O    O  19.226  12.625  15.687 1.00 . D D .  27 VAL O    1 1 
        8  49497 4 1  28 GLU C    C  21.574  11.035  14.572 1.00 . D D .  28 GLU C    1 1 
        8  49498 4 1  28 GLU CA   C  21.196  10.739  16.004 1.00 . D D .  28 GLU CA   1 1 
        8  49499 4 1  28 GLU CB   C  22.025   9.532  16.506 1.00 . D D .  28 GLU CB   1 1 
        8  49500 4 1  28 GLU CD   C  22.334  10.030  19.008 1.00 . D D .  28 GLU CD   1 1 
        8  49501 4 1  28 GLU CG   C  21.730   9.100  17.968 1.00 . D D .  28 GLU CG   1 1 
        8  49502 4 1  28 GLU H    H  19.495   9.565  16.334 1.00 . D D .  28 GLU H    1 1 
        8  49503 4 1  28 GLU HA   H  21.440  11.609  16.599 1.00 . D D .  28 GLU HA   1 1 
        8  49504 4 1  28 GLU HB2  H  21.810   8.661  15.849 1.00 . D D .  28 GLU HB2  1 1 
        8  49505 4 1  28 GLU HB3  H  23.110   9.764  16.414 1.00 . D D .  28 GLU HB3  1 1 
        8  49506 4 1  28 GLU HG2  H  20.638   9.012  18.142 1.00 . D D .  28 GLU HG2  1 1 
        8  49507 4 1  28 GLU HG3  H  22.175   8.090  18.111 1.00 . D D .  28 GLU HG3  1 1 
        8  49508 4 1  28 GLU N    N  19.781  10.496  16.118 1.00 . D D .  28 GLU N    1 1 
        8  49509 4 1  28 GLU O    O  22.512  11.783  14.310 1.00 . D D .  28 GLU O    1 1 
        8  49510 4 1  28 GLU OE1  O  22.834  11.128  18.660 1.00 . D D .  28 GLU OE1  1 1 
        8  49511 4 1  28 GLU OE2  O  22.362   9.650  20.216 1.00 . D D .  28 GLU OE2  1 1 
        8  49512 4 1  29 ALA C    C  20.747  11.981  11.779 1.00 . D D .  29 ALA C    1 1 
        8  49513 4 1  29 ALA CA   C  21.113  10.592  12.202 1.00 . D D .  29 ALA CA   1 1 
        8  49514 4 1  29 ALA CB   C  20.333   9.572  11.362 1.00 . D D .  29 ALA CB   1 1 
        8  49515 4 1  29 ALA H    H  20.113   9.806  13.843 1.00 . D D .  29 ALA H    1 1 
        8  49516 4 1  29 ALA HA   H  22.173  10.453  12.041 1.00 . D D .  29 ALA HA   1 1 
        8  49517 4 1  29 ALA HB1  H  20.611   9.663  10.301 1.00 . D D .  29 ALA HB1  1 1 
        8  49518 4 1  29 ALA HB2  H  19.236   9.715  11.467 1.00 . D D .  29 ALA HB2  1 1 
        8  49519 4 1  29 ALA HB3  H  20.590   8.540  11.677 1.00 . D D .  29 ALA HB3  1 1 
        8  49520 4 1  29 ALA N    N  20.854  10.439  13.607 1.00 . D D .  29 ALA N    1 1 
        8  49521 4 1  29 ALA O    O  21.513  12.628  11.061 1.00 . D D .  29 ALA O    1 1 
        8  49522 4 1  30 GLU C    C  19.949  14.813  12.601 1.00 . D D .  30 GLU C    1 1 
        8  49523 4 1  30 GLU CA   C  19.053  13.780  11.995 1.00 . D D .  30 GLU CA   1 1 
        8  49524 4 1  30 GLU CB   C  17.652  13.946  12.620 1.00 . D D .  30 GLU CB   1 1 
        8  49525 4 1  30 GLU CD   C  16.952  16.364  13.183 1.00 . D D .  30 GLU CD   1 1 
        8  49526 4 1  30 GLU CG   C  16.922  15.219  12.168 1.00 . D D .  30 GLU CG   1 1 
        8  49527 4 1  30 GLU H    H  18.986  11.893  12.826 1.00 . D D .  30 GLU H    1 1 
        8  49528 4 1  30 GLU HA   H  19.010  13.937  10.925 1.00 . D D .  30 GLU HA   1 1 
        8  49529 4 1  30 GLU HB2  H  17.030  13.088  12.278 1.00 . D D .  30 GLU HB2  1 1 
        8  49530 4 1  30 GLU HB3  H  17.689  13.895  13.730 1.00 . D D .  30 GLU HB3  1 1 
        8  49531 4 1  30 GLU HG2  H  17.343  15.552  11.198 1.00 . D D .  30 GLU HG2  1 1 
        8  49532 4 1  30 GLU HG3  H  15.860  14.960  11.999 1.00 . D D .  30 GLU HG3  1 1 
        8  49533 4 1  30 GLU N    N  19.575  12.460  12.244 1.00 . D D .  30 GLU N    1 1 
        8  49534 4 1  30 GLU O    O  20.211  15.847  11.994 1.00 . D D .  30 GLU O    1 1 
        8  49535 4 1  30 GLU OE1  O  17.818  16.407  14.091 1.00 . D D .  30 GLU OE1  1 1 
        8  49536 4 1  30 GLU OE2  O  16.051  17.242  13.036 1.00 . D D .  30 GLU OE2  1 1 
        8  49537 4 1  31 ARG C    C  22.486  15.890  13.936 1.00 . D D .  31 ARG C    1 1 
        8  49538 4 1  31 ARG CA   C  21.221  15.436  14.626 1.00 . D D .  31 ARG CA   1 1 
        8  49539 4 1  31 ARG CB   C  21.605  14.787  15.980 1.00 . D D .  31 ARG CB   1 1 
        8  49540 4 1  31 ARG CD   C  21.204  16.791  17.522 1.00 . D D .  31 ARG CD   1 1 
        8  49541 4 1  31 ARG CG   C  22.194  15.711  17.060 1.00 . D D .  31 ARG CG   1 1 
        8  49542 4 1  31 ARG CZ   C  20.779  18.043  19.662 1.00 . D D .  31 ARG CZ   1 1 
        8  49543 4 1  31 ARG H    H  20.153  13.688  14.270 1.00 . D D .  31 ARG H    1 1 
        8  49544 4 1  31 ARG HA   H  20.578  16.290  14.789 1.00 . D D .  31 ARG HA   1 1 
        8  49545 4 1  31 ARG HB2  H  20.682  14.343  16.416 1.00 . D D .  31 ARG HB2  1 1 
        8  49546 4 1  31 ARG HB3  H  22.310  13.946  15.796 1.00 . D D .  31 ARG HB3  1 1 
        8  49547 4 1  31 ARG HD2  H  21.344  17.725  16.938 1.00 . D D .  31 ARG HD2  1 1 
        8  49548 4 1  31 ARG HD3  H  20.158  16.434  17.397 1.00 . D D .  31 ARG HD3  1 1 
        8  49549 4 1  31 ARG HE   H  21.744  16.239  19.528 1.00 . D D .  31 ARG HE   1 1 
        8  49550 4 1  31 ARG HG2  H  22.464  15.036  17.905 1.00 . D D .  31 ARG HG2  1 1 
        8  49551 4 1  31 ARG HG3  H  23.134  16.181  16.699 1.00 . D D .  31 ARG HG3  1 1 
        8  49552 4 1  31 ARG HH11 H  20.695  19.375  18.080 1.00 . D D .  31 ARG HH11 1 1 
        8  49553 4 1  31 ARG HH12 H  19.877  19.895  19.484 1.00 . D D .  31 ARG HH12 1 1 
        8  49554 4 1  31 ARG HH21 H  20.933  17.130  21.530 1.00 . D D .  31 ARG HH21 1 1 
        8  49555 4 1  31 ARG HH22 H  19.995  18.542  21.546 1.00 . D D .  31 ARG HH22 1 1 
        8  49556 4 1  31 ARG N    N  20.452  14.527  13.818 1.00 . D D .  31 ARG N    1 1 
        8  49557 4 1  31 ARG NE   N  21.418  17.044  18.989 1.00 . D D .  31 ARG NE   1 1 
        8  49558 4 1  31 ARG NH1  N  20.344  19.152  19.008 1.00 . D D .  31 ARG NH1  1 1 
        8  49559 4 1  31 ARG NH2  N  20.581  17.915  21.000 1.00 . D D .  31 ARG NH2  1 1 
        8  49560 4 1  31 ARG O    O  23.549  15.277  14.057 1.00 . D D .  31 ARG O    1 1 
        8  49561 4 1  32 GLY C    C  23.190  17.845  11.087 1.00 . D D .  32 GLY C    1 1 
        8  49562 4 1  32 GLY CA   C  23.521  17.614  12.528 1.00 . D D .  32 GLY CA   1 1 
        8  49563 4 1  32 GLY H    H  21.503  17.423  13.046 1.00 . D D .  32 GLY H    1 1 
        8  49564 4 1  32 GLY HA2  H  23.700  18.573  12.987 1.00 . D D .  32 GLY HA2  1 1 
        8  49565 4 1  32 GLY HA3  H  24.375  16.953  12.561 1.00 . D D .  32 GLY HA3  1 1 
        8  49566 4 1  32 GLY N    N  22.403  17.020  13.216 1.00 . D D .  32 GLY N    1 1 
        8  49567 4 1  32 GLY O    O  23.983  18.454  10.367 1.00 . D D .  32 GLY O    1 1 
        8  49568 4 1  33 ALA C    C  21.126  18.773   8.798 1.00 . D D .  33 ALA C    1 1 
        8  49569 4 1  33 ALA CA   C  21.670  17.418   9.212 1.00 . D D .  33 ALA CA   1 1 
        8  49570 4 1  33 ALA CB   C  20.610  16.363   8.862 1.00 . D D .  33 ALA CB   1 1 
        8  49571 4 1  33 ALA H    H  21.344  16.908  11.190 1.00 . D D .  33 ALA H    1 1 
        8  49572 4 1  33 ALA HA   H  22.572  17.188   8.667 1.00 . D D .  33 ALA HA   1 1 
        8  49573 4 1  33 ALA HB1  H  19.681  16.514   9.452 1.00 . D D .  33 ALA HB1  1 1 
        8  49574 4 1  33 ALA HB2  H  20.983  15.341   9.088 1.00 . D D .  33 ALA HB2  1 1 
        8  49575 4 1  33 ALA HB3  H  20.335  16.399   7.788 1.00 . D D .  33 ALA HB3  1 1 
        8  49576 4 1  33 ALA N    N  22.017  17.386  10.612 1.00 . D D .  33 ALA N    1 1 
        8  49577 4 1  33 ALA O    O  20.526  19.470   9.616 1.00 . D D .  33 ALA O    1 1 
        8  49578 4 1  34 PRO C    C  19.353  20.387   6.721 1.00 . D D .  34 PRO C    1 1 
        8  49579 4 1  34 PRO CA   C  20.812  20.498   7.096 1.00 . D D .  34 PRO CA   1 1 
        8  49580 4 1  34 PRO CB   C  21.663  20.817   5.854 1.00 . D D .  34 PRO CB   1 1 
        8  49581 4 1  34 PRO CD   C  22.194  18.581   6.567 1.00 . D D .  34 PRO CD   1 1 
        8  49582 4 1  34 PRO CG   C  22.091  19.447   5.306 1.00 . D D .  34 PRO CG   1 1 
        8  49583 4 1  34 PRO HA   H  20.923  21.240   7.876 1.00 . D D .  34 PRO HA   1 1 
        8  49584 4 1  34 PRO HB2  H  21.121  21.422   5.100 1.00 . D D .  34 PRO HB2  1 1 
        8  49585 4 1  34 PRO HB3  H  22.569  21.374   6.179 1.00 . D D .  34 PRO HB3  1 1 
        8  49586 4 1  34 PRO HD2  H  21.859  17.541   6.366 1.00 . D D .  34 PRO HD2  1 1 
        8  49587 4 1  34 PRO HD3  H  23.235  18.581   6.957 1.00 . D D .  34 PRO HD3  1 1 
        8  49588 4 1  34 PRO HG2  H  21.283  19.045   4.655 1.00 . D D .  34 PRO HG2  1 1 
        8  49589 4 1  34 PRO HG3  H  23.041  19.489   4.738 1.00 . D D .  34 PRO HG3  1 1 
        8  49590 4 1  34 PRO N    N  21.322  19.219   7.557 1.00 . D D .  34 PRO N    1 1 
        8  49591 4 1  34 PRO O    O  18.968  19.429   6.055 1.00 . D D .  34 PRO O    1 1 
        8  49592 4 1  35 GLY C    C  16.338  20.380   7.447 1.00 . D D .  35 GLY C    1 1 
        8  49593 4 1  35 GLY CA   C  17.126  21.429   6.732 1.00 . D D .  35 GLY CA   1 1 
        8  49594 4 1  35 GLY H    H  18.866  22.183   7.604 1.00 . D D .  35 GLY H    1 1 
        8  49595 4 1  35 GLY HA2  H  16.748  22.396   7.031 1.00 . D D .  35 GLY HA2  1 1 
        8  49596 4 1  35 GLY HA3  H  17.051  21.245   5.670 1.00 . D D .  35 GLY HA3  1 1 
        8  49597 4 1  35 GLY N    N  18.524  21.382   7.102 1.00 . D D .  35 GLY N    1 1 
        8  49598 4 1  35 GLY O    O  15.273  19.979   6.978 1.00 . D D .  35 GLY O    1 1 
        8  49599 4 1  36 ALA C    C  15.072  19.193  10.044 1.00 . D D .  36 ALA C    1 1 
        8  49600 4 1  36 ALA CA   C  16.356  18.820   9.350 1.00 . D D .  36 ALA CA   1 1 
        8  49601 4 1  36 ALA CB   C  17.394  18.409  10.390 1.00 . D D .  36 ALA CB   1 1 
        8  49602 4 1  36 ALA H    H  17.747  20.267   8.906 1.00 . D D .  36 ALA H    1 1 
        8  49603 4 1  36 ALA HA   H  16.169  17.996   8.676 1.00 . D D .  36 ALA HA   1 1 
        8  49604 4 1  36 ALA HB1  H  17.051  17.499  10.901 1.00 . D D .  36 ALA HB1  1 1 
        8  49605 4 1  36 ALA HB2  H  17.557  19.194  11.156 1.00 . D D .  36 ALA HB2  1 1 
        8  49606 4 1  36 ALA HB3  H  18.363  18.172   9.906 1.00 . D D .  36 ALA HB3  1 1 
        8  49607 4 1  36 ALA N    N  16.873  19.917   8.588 1.00 . D D .  36 ALA N    1 1 
        8  49608 4 1  36 ALA O    O  14.738  20.376  10.144 1.00 . D D .  36 ALA O    1 1 
        8  49609 4 1  37 ALA C    C  12.577  17.277  11.961 1.00 . D D .  37 ALA C    1 1 
        8  49610 4 1  37 ALA CA   C  13.035  18.463  11.149 1.00 . D D .  37 ALA CA   1 1 
        8  49611 4 1  37 ALA CB   C  11.935  18.758  10.101 1.00 . D D .  37 ALA CB   1 1 
        8  49612 4 1  37 ALA H    H  14.649  17.255  10.587 1.00 . D D .  37 ALA H    1 1 
        8  49613 4 1  37 ALA HA   H  13.152  19.303  11.821 1.00 . D D .  37 ALA HA   1 1 
        8  49614 4 1  37 ALA HB1  H  12.239  19.629   9.484 1.00 . D D .  37 ALA HB1  1 1 
        8  49615 4 1  37 ALA HB2  H  10.969  19.002  10.591 1.00 . D D .  37 ALA HB2  1 1 
        8  49616 4 1  37 ALA HB3  H  11.789  17.882   9.432 1.00 . D D .  37 ALA HB3  1 1 
        8  49617 4 1  37 ALA N    N  14.313  18.195  10.543 1.00 . D D .  37 ALA N    1 1 
        8  49618 4 1  37 ALA O    O  11.371  17.040  12.059 1.00 . D D .  37 ALA O    1 1 
        8  49619 4 1  38 LEU C    C  14.043  15.180  14.503 1.00 . D D .  38 LEU C    1 1 
        8  49620 4 1  38 LEU CA   C  13.112  15.306  13.313 1.00 . D D .  38 LEU CA   1 1 
        8  49621 4 1  38 LEU CB   C  13.146  14.042  12.397 1.00 . D D .  38 LEU CB   1 1 
        8  49622 4 1  38 LEU CD1  C  11.684  12.568  13.970 1.00 . D D .  38 LEU CD1  1 1 
        8  49623 4 1  38 LEU CD2  C  12.810  11.577  11.921 1.00 . D D .  38 LEU CD2  1 1 
        8  49624 4 1  38 LEU CG   C  12.898  12.646  13.028 1.00 . D D .  38 LEU CG   1 1 
        8  49625 4 1  38 LEU H    H  14.469  16.759  12.668 1.00 . D D .  38 LEU H    1 1 
        8  49626 4 1  38 LEU HA   H  12.113  15.422  13.708 1.00 . D D .  38 LEU HA   1 1 
        8  49627 4 1  38 LEU HB2  H  12.393  14.199  11.596 1.00 . D D .  38 LEU HB2  1 1 
        8  49628 4 1  38 LEU HB3  H  14.134  13.997  11.894 1.00 . D D .  38 LEU HB3  1 1 
        8  49629 4 1  38 LEU HD11 H  10.750  12.794  13.423 1.00 . D D .  38 LEU HD11 1 1 
        8  49630 4 1  38 LEU HD12 H  11.790  13.272  14.823 1.00 . D D .  38 LEU HD12 1 1 
        8  49631 4 1  38 LEU HD13 H  11.599  11.541  14.384 1.00 . D D .  38 LEU HD13 1 1 
        8  49632 4 1  38 LEU HD21 H  13.722  11.603  11.287 1.00 . D D .  38 LEU HD21 1 1 
        8  49633 4 1  38 LEU HD22 H  11.923  11.749  11.274 1.00 . D D .  38 LEU HD22 1 1 
        8  49634 4 1  38 LEU HD23 H  12.725  10.565  12.368 1.00 . D D .  38 LEU HD23 1 1 
        8  49635 4 1  38 LEU HG   H  13.797  12.397  13.642 1.00 . D D .  38 LEU HG   1 1 
        8  49636 4 1  38 LEU N    N  13.483  16.502  12.581 1.00 . D D .  38 LEU N    1 1 
        8  49637 4 1  38 LEU O    O  14.919  14.321  14.553 1.00 . D D .  38 LEU O    1 1 
        8  49638 4 1  39 ILE C    C  13.931  15.303  17.814 1.00 . D D .  39 ILE C    1 1 
        8  49639 4 1  39 ILE CA   C  14.664  16.032  16.718 1.00 . D D .  39 ILE CA   1 1 
        8  49640 4 1  39 ILE CB   C  14.956  17.456  17.212 1.00 . D D .  39 ILE CB   1 1 
        8  49641 4 1  39 ILE CD1  C  13.923  19.685  17.994 1.00 . D D .  39 ILE CD1  1 1 
        8  49642 4 1  39 ILE CG1  C  13.669  18.312  17.364 1.00 . D D .  39 ILE CG1  1 1 
        8  49643 4 1  39 ILE CG2  C  15.952  18.105  16.233 1.00 . D D .  39 ILE CG2  1 1 
        8  49644 4 1  39 ILE H    H  13.086  16.666  15.542 1.00 . D D .  39 ILE H    1 1 
        8  49645 4 1  39 ILE HA   H  15.598  15.519  16.514 1.00 . D D .  39 ILE HA   1 1 
        8  49646 4 1  39 ILE HB   H  15.460  17.403  18.203 1.00 . D D .  39 ILE HB   1 1 
        8  49647 4 1  39 ILE HD11 H  14.579  20.304  17.347 1.00 . D D .  39 ILE HD11 1 1 
        8  49648 4 1  39 ILE HD12 H  12.961  20.224  18.122 1.00 . D D .  39 ILE HD12 1 1 
        8  49649 4 1  39 ILE HD13 H  14.400  19.576  18.990 1.00 . D D .  39 ILE HD13 1 1 
        8  49650 4 1  39 ILE HG12 H  13.206  18.462  16.364 1.00 . D D .  39 ILE HG12 1 1 
        8  49651 4 1  39 ILE HG13 H  12.931  17.769  17.997 1.00 . D D .  39 ILE HG13 1 1 
        8  49652 4 1  39 ILE HG21 H  15.492  18.233  15.230 1.00 . D D .  39 ILE HG21 1 1 
        8  49653 4 1  39 ILE HG22 H  16.845  17.456  16.099 1.00 . D D .  39 ILE HG22 1 1 
        8  49654 4 1  39 ILE HG23 H  16.295  19.095  16.592 1.00 . D D .  39 ILE HG23 1 1 
        8  49655 4 1  39 ILE N    N  13.836  16.018  15.535 1.00 . D D .  39 ILE N    1 1 
        8  49656 4 1  39 ILE O    O  12.719  15.113  17.721 1.00 . D D .  39 ILE O    1 1 
        8  49657 4 1  40 SER C    C  13.735  13.049  20.154 1.00 . D D .  40 SER C    1 1 
        8  49658 4 1  40 SER CA   C  14.133  14.512  20.166 1.00 . D D .  40 SER CA   1 1 
        8  49659 4 1  40 SER CB   C  12.969  15.400  20.704 1.00 . D D .  40 SER CB   1 1 
        8  49660 4 1  40 SER H    H  15.653  15.036  18.851 1.00 . D D .  40 SER H    1 1 
        8  49661 4 1  40 SER HA   H  14.965  14.621  20.846 1.00 . D D .  40 SER HA   1 1 
        8  49662 4 1  40 SER HB2  H  13.129  16.446  20.365 1.00 . D D .  40 SER HB2  1 1 
        8  49663 4 1  40 SER HB3  H  11.995  15.059  20.287 1.00 . D D .  40 SER HB3  1 1 
        8  49664 4 1  40 SER HG   H  12.089  15.900  22.351 1.00 . D D .  40 SER HG   1 1 
        8  49665 4 1  40 SER N    N  14.664  14.944  18.893 1.00 . D D .  40 SER N    1 1 
        8  49666 4 1  40 SER O    O  13.018  12.564  19.282 1.00 . D D .  40 SER O    1 1 
        8  49667 4 1  40 SER OG   O  12.909  15.421  22.129 1.00 . D D .  40 SER OG   1 1 
        8  49668 4 1  41 TYR C    C  12.311  10.706  21.617 1.00 . D D .  41 TYR C    1 1 
        8  49669 4 1  41 TYR CA   C  13.799  10.898  21.376 1.00 . D D .  41 TYR CA   1 1 
        8  49670 4 1  41 TYR CB   C  14.529  10.165  22.546 1.00 . D D .  41 TYR CB   1 1 
        8  49671 4 1  41 TYR CD1  C  16.967  10.166  21.816 1.00 . D D .  41 TYR CD1  1 1 
        8  49672 4 1  41 TYR CD2  C  16.350  11.290  23.867 1.00 . D D .  41 TYR CD2  1 1 
        8  49673 4 1  41 TYR CE1  C  18.314  10.481  22.051 1.00 . D D .  41 TYR CE1  1 1 
        8  49674 4 1  41 TYR CE2  C  17.692  11.601  24.108 1.00 . D D .  41 TYR CE2  1 1 
        8  49675 4 1  41 TYR CG   C  15.971  10.564  22.725 1.00 . D D .  41 TYR CG   1 1 
        8  49676 4 1  41 TYR CZ   C  18.681  11.190  23.205 1.00 . D D .  41 TYR CZ   1 1 
        8  49677 4 1  41 TYR H    H  14.752  12.682  21.886 1.00 . D D .  41 TYR H    1 1 
        8  49678 4 1  41 TYR HA   H  14.038  10.384  20.457 1.00 . D D .  41 TYR HA   1 1 
        8  49679 4 1  41 TYR HB2  H  14.012  10.349  23.511 1.00 . D D .  41 TYR HB2  1 1 
        8  49680 4 1  41 TYR HB3  H  14.490   9.067  22.366 1.00 . D D .  41 TYR HB3  1 1 
        8  49681 4 1  41 TYR HD1  H  16.703   9.599  20.935 1.00 . D D .  41 TYR HD1  1 1 
        8  49682 4 1  41 TYR HD2  H  15.603  11.597  24.588 1.00 . D D .  41 TYR HD2  1 1 
        8  49683 4 1  41 TYR HE1  H  19.066  10.163  21.341 1.00 . D D .  41 TYR HE1  1 1 
        8  49684 4 1  41 TYR HE2  H  17.950  12.144  25.006 1.00 . D D .  41 TYR HE2  1 1 
        8  49685 4 1  41 TYR HH   H  20.095  11.993  24.290 1.00 . D D .  41 TYR HH   1 1 
        8  49686 4 1  41 TYR N    N  14.175  12.287  21.177 1.00 . D D .  41 TYR N    1 1 
        8  49687 4 1  41 TYR O    O  11.775   9.747  21.057 1.00 . D D .  41 TYR O    1 1 
        8  49688 4 1  41 TYR OH   O  20.042  11.472  23.466 1.00 . D D .  41 TYR OH   1 1 
        8  49689 4 1  42 PRO C    C   9.301  11.361  21.462 1.00 . D D .  42 PRO C    1 1 
        8  49690 4 1  42 PRO CA   C  10.166  11.185  22.677 1.00 . D D .  42 PRO CA   1 1 
        8  49691 4 1  42 PRO CB   C   9.720  12.122  23.817 1.00 . D D .  42 PRO CB   1 1 
        8  49692 4 1  42 PRO CD   C  12.071  12.398  23.461 1.00 . D D .  42 PRO CD   1 1 
        8  49693 4 1  42 PRO CG   C  10.837  13.162  23.942 1.00 . D D .  42 PRO CG   1 1 
        8  49694 4 1  42 PRO HA   H  10.106  10.155  22.975 1.00 . D D .  42 PRO HA   1 1 
        8  49695 4 1  42 PRO HB2  H   8.737  12.603  23.629 1.00 . D D .  42 PRO HB2  1 1 
        8  49696 4 1  42 PRO HB3  H   9.653  11.533  24.759 1.00 . D D .  42 PRO HB3  1 1 
        8  49697 4 1  42 PRO HD2  H  12.836  13.104  23.084 1.00 . D D .  42 PRO HD2  1 1 
        8  49698 4 1  42 PRO HD3  H  12.491  11.785  24.287 1.00 . D D .  42 PRO HD3  1 1 
        8  49699 4 1  42 PRO HG2  H  10.634  14.002  23.242 1.00 . D D .  42 PRO HG2  1 1 
        8  49700 4 1  42 PRO HG3  H  10.949  13.558  24.969 1.00 . D D .  42 PRO HG3  1 1 
        8  49701 4 1  42 PRO N    N  11.563  11.500  22.414 1.00 . D D .  42 PRO N    1 1 
        8  49702 4 1  42 PRO O    O   8.251  10.721  21.403 1.00 . D D .  42 PRO O    1 1 
        8  49703 4 1  43 ASP C    C   9.340  11.518  18.267 1.00 . D D .  43 ASP C    1 1 
        8  49704 4 1  43 ASP CA   C   8.998  12.541  19.313 1.00 . D D .  43 ASP CA   1 1 
        8  49705 4 1  43 ASP CB   C   9.375  13.937  18.742 1.00 . D D .  43 ASP CB   1 1 
        8  49706 4 1  43 ASP CG   C   8.857  15.055  19.630 1.00 . D D .  43 ASP CG   1 1 
        8  49707 4 1  43 ASP H    H  10.557  12.748  20.660 1.00 . D D .  43 ASP H    1 1 
        8  49708 4 1  43 ASP HA   H   7.935  12.494  19.514 1.00 . D D .  43 ASP HA   1 1 
        8  49709 4 1  43 ASP HB2  H  10.474  14.030  18.629 1.00 . D D .  43 ASP HB2  1 1 
        8  49710 4 1  43 ASP HB3  H   8.918  14.057  17.732 1.00 . D D .  43 ASP HB3  1 1 
        8  49711 4 1  43 ASP N    N   9.729  12.212  20.513 1.00 . D D .  43 ASP N    1 1 
        8  49712 4 1  43 ASP O    O   8.508  11.144  17.444 1.00 . D D .  43 ASP O    1 1 
        8  49713 4 1  43 ASP OD1  O   9.271  15.159  20.818 1.00 . D D .  43 ASP OD1  1 1 
        8  49714 4 1  43 ASP OD2  O   8.001  15.856  19.166 1.00 . D D .  43 ASP OD2  1 1 
        8  49715 4 1  44 ALA C    C  10.389   8.832  17.138 1.00 . D D .  44 ALA C    1 1 
        8  49716 4 1  44 ALA CA   C  11.114  10.139  17.253 1.00 . D D .  44 ALA CA   1 1 
        8  49717 4 1  44 ALA CB   C  12.598   9.816  17.458 1.00 . D D .  44 ALA CB   1 1 
        8  49718 4 1  44 ALA H    H  11.256  11.348  18.947 1.00 . D D .  44 ALA H    1 1 
        8  49719 4 1  44 ALA HA   H  10.998  10.662  16.315 1.00 . D D .  44 ALA HA   1 1 
        8  49720 4 1  44 ALA HB1  H  12.987   9.185  16.629 1.00 . D D .  44 ALA HB1  1 1 
        8  49721 4 1  44 ALA HB2  H  12.770   9.293  18.422 1.00 . D D .  44 ALA HB2  1 1 
        8  49722 4 1  44 ALA HB3  H  13.170  10.766  17.459 1.00 . D D .  44 ALA HB3  1 1 
        8  49723 4 1  44 ALA N    N  10.588  11.004  18.287 1.00 . D D .  44 ALA N    1 1 
        8  49724 4 1  44 ALA O    O  10.260   8.282  16.046 1.00 . D D .  44 ALA O    1 1 
        8  49725 4 1  45 ILE C    C   7.808   7.249  17.551 1.00 . D D .  45 ILE C    1 1 
        8  49726 4 1  45 ILE CA   C   9.136   7.062  18.252 1.00 . D D .  45 ILE CA   1 1 
        8  49727 4 1  45 ILE CB   C   9.026   6.436  19.639 1.00 . D D .  45 ILE CB   1 1 
        8  49728 4 1  45 ILE CD1  C   8.463   4.269  20.921 1.00 . D D .  45 ILE CD1  1 1 
        8  49729 4 1  45 ILE CG1  C   8.380   5.028  19.592 1.00 . D D .  45 ILE CG1  1 1 
        8  49730 4 1  45 ILE CG2  C   8.339   7.398  20.631 1.00 . D D .  45 ILE CG2  1 1 
        8  49731 4 1  45 ILE H    H   9.980   8.768  19.135 1.00 . D D .  45 ILE H    1 1 
        8  49732 4 1  45 ILE HA   H   9.693   6.370  17.639 1.00 . D D .  45 ILE HA   1 1 
        8  49733 4 1  45 ILE HB   H  10.072   6.286  20.004 1.00 . D D .  45 ILE HB   1 1 
        8  49734 4 1  45 ILE HD11 H   7.873   4.780  21.710 1.00 . D D .  45 ILE HD11 1 1 
        8  49735 4 1  45 ILE HD12 H   8.057   3.240  20.803 1.00 . D D .  45 ILE HD12 1 1 
        8  49736 4 1  45 ILE HD13 H   9.517   4.191  21.262 1.00 . D D .  45 ILE HD13 1 1 
        8  49737 4 1  45 ILE HG12 H   7.315   5.113  19.285 1.00 . D D .  45 ILE HG12 1 1 
        8  49738 4 1  45 ILE HG13 H   8.906   4.430  18.812 1.00 . D D .  45 ILE HG13 1 1 
        8  49739 4 1  45 ILE HG21 H   8.878   8.366  20.687 1.00 . D D .  45 ILE HG21 1 1 
        8  49740 4 1  45 ILE HG22 H   8.338   6.955  21.648 1.00 . D D .  45 ILE HG22 1 1 
        8  49741 4 1  45 ILE HG23 H   7.289   7.592  20.340 1.00 . D D .  45 ILE HG23 1 1 
        8  49742 4 1  45 ILE N    N   9.872   8.304  18.261 1.00 . D D .  45 ILE N    1 1 
        8  49743 4 1  45 ILE O    O   7.344   6.356  16.851 1.00 . D D .  45 ILE O    1 1 
        8  49744 4 1  46 TRP C    C   6.069   8.791  15.538 1.00 . D D .  46 TRP C    1 1 
        8  49745 4 1  46 TRP CA   C   5.912   8.739  17.039 1.00 . D D .  46 TRP CA   1 1 
        8  49746 4 1  46 TRP CB   C   5.293  10.075  17.552 1.00 . D D .  46 TRP CB   1 1 
        8  49747 4 1  46 TRP CD1  C   2.910  10.832  18.212 1.00 . D D .  46 TRP CD1  1 1 
        8  49748 4 1  46 TRP CD2  C   3.647   9.067  19.390 1.00 . D D .  46 TRP CD2  1 1 
        8  49749 4 1  46 TRP CE2  C   2.373   9.438  19.874 1.00 . D D .  46 TRP CE2  1 1 
        8  49750 4 1  46 TRP CE3  C   4.335   7.991  19.949 1.00 . D D .  46 TRP CE3  1 1 
        8  49751 4 1  46 TRP CG   C   3.980   9.989  18.326 1.00 . D D .  46 TRP CG   1 1 
        8  49752 4 1  46 TRP CH2  C   2.463   7.661  21.479 1.00 . D D .  46 TRP CH2  1 1 
        8  49753 4 1  46 TRP CZ2  C   1.771   8.744  20.919 1.00 . D D .  46 TRP CZ2  1 1 
        8  49754 4 1  46 TRP CZ3  C   3.727   7.289  20.999 1.00 . D D .  46 TRP CZ3  1 1 
        8  49755 4 1  46 TRP H    H   7.634   9.209  18.123 1.00 . D D .  46 TRP H    1 1 
        8  49756 4 1  46 TRP HA   H   5.242   7.916  17.252 1.00 . D D .  46 TRP HA   1 1 
        8  49757 4 1  46 TRP HB2  H   6.028  10.571  18.221 1.00 . D D .  46 TRP HB2  1 1 
        8  49758 4 1  46 TRP HB3  H   5.125  10.777  16.704 1.00 . D D .  46 TRP HB3  1 1 
        8  49759 4 1  46 TRP HD1  H   2.845  11.654  17.511 1.00 . D D .  46 TRP HD1  1 1 
        8  49760 4 1  46 TRP HE1  H   1.121  11.030  19.294 1.00 . D D .  46 TRP HE1  1 1 
        8  49761 4 1  46 TRP HE3  H   5.300   7.679  19.592 1.00 . D D .  46 TRP HE3  1 1 
        8  49762 4 1  46 TRP HH2  H   2.015   7.105  22.291 1.00 . D D .  46 TRP HH2  1 1 
        8  49763 4 1  46 TRP HZ2  H   0.803   9.021  21.303 1.00 . D D .  46 TRP HZ2  1 1 
        8  49764 4 1  46 TRP HZ3  H   4.241   6.447  21.442 1.00 . D D .  46 TRP HZ3  1 1 
        8  49765 4 1  46 TRP N    N   7.192   8.446  17.655 1.00 . D D .  46 TRP N    1 1 
        8  49766 4 1  46 TRP NE1  N   1.947  10.522  19.147 1.00 . D D .  46 TRP NE1  1 1 
        8  49767 4 1  46 TRP O    O   5.195   8.342  14.807 1.00 . D D .  46 TRP O    1 1 
        8  49768 4 1  47 TRP C    C   7.737   7.911  13.136 1.00 . D D .  47 TRP C    1 1 
        8  49769 4 1  47 TRP CA   C   7.556   9.325  13.635 1.00 . D D .  47 TRP CA   1 1 
        8  49770 4 1  47 TRP CB   C   8.885  10.102  13.356 1.00 . D D .  47 TRP CB   1 1 
        8  49771 4 1  47 TRP CD1  C   9.017  10.314  10.764 1.00 . D D .  47 TRP CD1  1 1 
        8  49772 4 1  47 TRP CD2  C  10.545   8.950  11.679 1.00 . D D .  47 TRP CD2  1 1 
        8  49773 4 1  47 TRP CE2  C  10.669   8.889  10.274 1.00 . D D .  47 TRP CE2  1 1 
        8  49774 4 1  47 TRP CE3  C  11.325   8.140  12.503 1.00 . D D .  47 TRP CE3  1 1 
        8  49775 4 1  47 TRP CG   C   9.497   9.897  11.969 1.00 . D D .  47 TRP CG   1 1 
        8  49776 4 1  47 TRP CH2  C  12.359   7.204  10.500 1.00 . D D .  47 TRP CH2  1 1 
        8  49777 4 1  47 TRP CZ2  C  11.578   8.026   9.672 1.00 . D D .  47 TRP CZ2  1 1 
        8  49778 4 1  47 TRP CZ3  C  12.229   7.258  11.896 1.00 . D D .  47 TRP CZ3  1 1 
        8  49779 4 1  47 TRP H    H   7.887   9.700  15.679 1.00 . D D .  47 TRP H    1 1 
        8  49780 4 1  47 TRP HA   H   6.732   9.766  13.089 1.00 . D D .  47 TRP HA   1 1 
        8  49781 4 1  47 TRP HB2  H   8.691  11.185  13.502 1.00 . D D .  47 TRP HB2  1 1 
        8  49782 4 1  47 TRP HB3  H   9.643   9.788  14.104 1.00 . D D .  47 TRP HB3  1 1 
        8  49783 4 1  47 TRP HD1  H   8.141  10.931  10.631 1.00 . D D .  47 TRP HD1  1 1 
        8  49784 4 1  47 TRP HE1  H   9.462   9.803   8.805 1.00 . D D .  47 TRP HE1  1 1 
        8  49785 4 1  47 TRP HE3  H  11.231   8.160  13.578 1.00 . D D .  47 TRP HE3  1 1 
        8  49786 4 1  47 TRP HH2  H  13.057   6.510  10.055 1.00 . D D .  47 TRP HH2  1 1 
        8  49787 4 1  47 TRP HZ2  H  11.667   7.951   8.599 1.00 . D D .  47 TRP HZ2  1 1 
        8  49788 4 1  47 TRP HZ3  H  12.829   6.607  12.516 1.00 . D D .  47 TRP HZ3  1 1 
        8  49789 4 1  47 TRP N    N   7.218   9.310  15.050 1.00 . D D .  47 TRP N    1 1 
        8  49790 4 1  47 TRP NE1  N   9.743   9.755   9.739 1.00 . D D .  47 TRP NE1  1 1 
        8  49791 4 1  47 TRP O    O   7.409   7.571  11.999 1.00 . D D .  47 TRP O    1 1 
        8  49792 4 1  48 SER C    C   7.395   4.944  13.292 1.00 . D D .  48 SER C    1 1 
        8  49793 4 1  48 SER CA   C   8.662   5.715  13.592 1.00 . D D .  48 SER CA   1 1 
        8  49794 4 1  48 SER CB   C   9.501   5.014  14.678 1.00 . D D .  48 SER CB   1 1 
        8  49795 4 1  48 SER H    H   8.594   7.344  14.896 1.00 . D D .  48 SER H    1 1 
        8  49796 4 1  48 SER HA   H   9.243   5.789  12.681 1.00 . D D .  48 SER HA   1 1 
        8  49797 4 1  48 SER HB2  H  10.252   5.733  15.074 1.00 . D D .  48 SER HB2  1 1 
        8  49798 4 1  48 SER HB3  H   8.864   4.679  15.524 1.00 . D D .  48 SER HB3  1 1 
        8  49799 4 1  48 SER HG   H  10.754   3.565  14.857 1.00 . D D .  48 SER HG   1 1 
        8  49800 4 1  48 SER N    N   8.327   7.052  13.981 1.00 . D D .  48 SER N    1 1 
        8  49801 4 1  48 SER O    O   7.296   4.274  12.257 1.00 . D D .  48 SER O    1 1 
        8  49802 4 1  48 SER OG   O  10.209   3.911  14.131 1.00 . D D .  48 SER OG   1 1 
        8  49803 4 1  49 VAL C    C   4.230   5.088  12.967 1.00 . D D .  49 VAL C    1 1 
        8  49804 4 1  49 VAL CA   C   5.109   4.382  13.992 1.00 . D D .  49 VAL CA   1 1 
        8  49805 4 1  49 VAL CB   C   4.345   4.150  15.294 1.00 . D D .  49 VAL CB   1 1 
        8  49806 4 1  49 VAL CG1  C   3.289   3.044  15.085 1.00 . D D .  49 VAL CG1  1 1 
        8  49807 4 1  49 VAL CG2  C   5.318   3.734  16.417 1.00 . D D .  49 VAL CG2  1 1 
        8  49808 4 1  49 VAL H    H   6.422   5.696  14.943 1.00 . D D .  49 VAL H    1 1 
        8  49809 4 1  49 VAL HA   H   5.345   3.405  13.594 1.00 . D D .  49 VAL HA   1 1 
        8  49810 4 1  49 VAL HB   H   3.828   5.086  15.610 1.00 . D D .  49 VAL HB   1 1 
        8  49811 4 1  49 VAL HG11 H   3.764   2.087  14.789 1.00 . D D .  49 VAL HG11 1 1 
        8  49812 4 1  49 VAL HG12 H   2.549   3.334  14.310 1.00 . D D .  49 VAL HG12 1 1 
        8  49813 4 1  49 VAL HG13 H   2.732   2.885  16.032 1.00 . D D .  49 VAL HG13 1 1 
        8  49814 4 1  49 VAL HG21 H   6.027   2.961  16.066 1.00 . D D .  49 VAL HG21 1 1 
        8  49815 4 1  49 VAL HG22 H   4.750   3.331  17.282 1.00 . D D .  49 VAL HG22 1 1 
        8  49816 4 1  49 VAL HG23 H   5.894   4.604  16.779 1.00 . D D .  49 VAL HG23 1 1 
        8  49817 4 1  49 VAL N    N   6.366   5.078  14.159 1.00 . D D .  49 VAL N    1 1 
        8  49818 4 1  49 VAL O    O   3.132   5.551  13.266 1.00 . D D .  49 VAL O    1 1 
        8  49819 4 1  50 GLU C    C   4.630   4.991   9.338 1.00 . D D .  50 GLU C    1 1 
        8  49820 4 1  50 GLU CA   C   3.893   5.473  10.560 1.00 . D D .  50 GLU CA   1 1 
        8  49821 4 1  50 GLU CB   C   3.431   6.960  10.409 1.00 . D D .  50 GLU CB   1 1 
        8  49822 4 1  50 GLU CD   C   3.773   9.427  10.388 1.00 . D D .  50 GLU CD   1 1 
        8  49823 4 1  50 GLU CG   C   4.466   8.085  10.614 1.00 . D D .  50 GLU CG   1 1 
        8  49824 4 1  50 GLU H    H   5.627   4.804  11.550 1.00 . D D .  50 GLU H    1 1 
        8  49825 4 1  50 GLU HA   H   2.992   4.878  10.630 1.00 . D D .  50 GLU HA   1 1 
        8  49826 4 1  50 GLU HB2  H   2.956   7.092   9.413 1.00 . D D .  50 GLU HB2  1 1 
        8  49827 4 1  50 GLU HB3  H   2.631   7.129  11.167 1.00 . D D .  50 GLU HB3  1 1 
        8  49828 4 1  50 GLU HG2  H   4.853   8.042  11.655 1.00 . D D .  50 GLU HG2  1 1 
        8  49829 4 1  50 GLU HG3  H   5.317   7.987   9.911 1.00 . D D .  50 GLU HG3  1 1 
        8  49830 4 1  50 GLU N    N   4.697   5.129  11.708 1.00 . D D .  50 GLU N    1 1 
        8  49831 4 1  50 GLU O    O   4.024   4.592   8.344 1.00 . D D .  50 GLU O    1 1 
        8  49832 4 1  50 GLU OE1  O   3.556   9.800   9.203 1.00 . D D .  50 GLU OE1  1 1 
        8  49833 4 1  50 GLU OE2  O   3.399  10.098  11.394 1.00 . D D .  50 GLU OE2  1 1 
        8  49834 4 1  51 THR C    C   6.670   3.109   7.963 1.00 . D D .  51 THR C    1 1 
        8  49835 4 1  51 THR CA   C   6.812   4.592   8.268 1.00 . D D .  51 THR CA   1 1 
        8  49836 4 1  51 THR CB   C   8.262   4.988   8.541 1.00 . D D .  51 THR CB   1 1 
        8  49837 4 1  51 THR CG2  C   9.125   4.787   7.279 1.00 . D D .  51 THR CG2  1 1 
        8  49838 4 1  51 THR H    H   6.453   5.366  10.167 1.00 . D D .  51 THR H    1 1 
        8  49839 4 1  51 THR HA   H   6.456   5.138   7.403 1.00 . D D .  51 THR HA   1 1 
        8  49840 4 1  51 THR HB   H   8.680   4.388   9.380 1.00 . D D .  51 THR HB   1 1 
        8  49841 4 1  51 THR HG1  H   8.127   6.487   9.825 1.00 . D D .  51 THR HG1  1 1 
        8  49842 4 1  51 THR HG21 H   9.152   3.718   6.980 1.00 . D D .  51 THR HG21 1 1 
        8  49843 4 1  51 THR HG22 H  10.169   5.115   7.466 1.00 . D D .  51 THR HG22 1 1 
        8  49844 4 1  51 THR HG23 H   8.716   5.377   6.432 1.00 . D D .  51 THR HG23 1 1 
        8  49845 4 1  51 THR N    N   5.976   4.973   9.386 1.00 . D D .  51 THR N    1 1 
        8  49846 4 1  51 THR O    O   6.658   2.700   6.804 1.00 . D D .  51 THR O    1 1 
        8  49847 4 1  51 THR OG1  O   8.341   6.371   8.887 1.00 . D D .  51 THR OG1  1 1 
        8  49848 4 1  52 ALA C    C   5.080   0.469   8.191 1.00 . D D .  52 ALA C    1 1 
        8  49849 4 1  52 ALA CA   C   6.383   0.831   8.842 1.00 . D D .  52 ALA CA   1 1 
        8  49850 4 1  52 ALA CB   C   6.434   0.075  10.177 1.00 . D D .  52 ALA CB   1 1 
        8  49851 4 1  52 ALA H    H   6.497   2.614   9.939 1.00 . D D .  52 ALA H    1 1 
        8  49852 4 1  52 ALA HA   H   7.184   0.484   8.200 1.00 . D D .  52 ALA HA   1 1 
        8  49853 4 1  52 ALA HB1  H   7.437   0.185  10.639 1.00 . D D .  52 ALA HB1  1 1 
        8  49854 4 1  52 ALA HB2  H   6.253  -1.008  10.010 1.00 . D D .  52 ALA HB2  1 1 
        8  49855 4 1  52 ALA HB3  H   5.661   0.451  10.881 1.00 . D D .  52 ALA HB3  1 1 
        8  49856 4 1  52 ALA N    N   6.519   2.264   9.007 1.00 . D D .  52 ALA N    1 1 
        8  49857 4 1  52 ALA O    O   4.978  -0.572   7.552 1.00 . D D .  52 ALA O    1 1 
        8  49858 4 1  53 THR C    C   2.643   1.767   6.431 1.00 . D D .  53 THR C    1 1 
        8  49859 4 1  53 THR CA   C   2.754   1.094   7.777 1.00 . D D .  53 THR CA   1 1 
        8  49860 4 1  53 THR CB   C   1.680   1.582   8.741 1.00 . D D .  53 THR CB   1 1 
        8  49861 4 1  53 THR CG2  C   1.439   0.470   9.782 1.00 . D D .  53 THR CG2  1 1 
        8  49862 4 1  53 THR H    H   4.110   2.166   8.867 1.00 . D D .  53 THR H    1 1 
        8  49863 4 1  53 THR HA   H   2.609   0.037   7.597 1.00 . D D .  53 THR HA   1 1 
        8  49864 4 1  53 THR HB   H   0.717   1.793   8.219 1.00 . D D .  53 THR HB   1 1 
        8  49865 4 1  53 THR HG1  H   2.134   3.462   8.803 1.00 . D D .  53 THR HG1  1 1 
        8  49866 4 1  53 THR HG21 H   2.375   0.231  10.328 1.00 . D D .  53 THR HG21 1 1 
        8  49867 4 1  53 THR HG22 H   1.077  -0.452   9.278 1.00 . D D .  53 THR HG22 1 1 
        8  49868 4 1  53 THR HG23 H   0.671   0.792  10.517 1.00 . D D .  53 THR HG23 1 1 
        8  49869 4 1  53 THR N    N   4.057   1.321   8.339 1.00 . D D .  53 THR N    1 1 
        8  49870 4 1  53 THR O    O   1.529   1.918   5.934 1.00 . D D .  53 THR O    1 1 
        8  49871 4 1  53 THR OG1  O   2.119   2.741   9.448 1.00 . D D .  53 THR OG1  1 1 
        8  49872 4 1  54 THR C    C   2.865   3.744   4.151 1.00 . D D .  54 THR C    1 1 
        8  49873 4 1  54 THR CA   C   3.902   2.689   4.474 1.00 . D D .  54 THR CA   1 1 
        8  49874 4 1  54 THR CB   C   3.918   1.588   3.402 1.00 . D D .  54 THR CB   1 1 
        8  49875 4 1  54 THR CG2  C   5.220   0.783   3.545 1.00 . D D .  54 THR CG2  1 1 
        8  49876 4 1  54 THR H    H   4.663   2.040   6.282 1.00 . D D .  54 THR H    1 1 
        8  49877 4 1  54 THR HA   H   4.857   3.191   4.430 1.00 . D D .  54 THR HA   1 1 
        8  49878 4 1  54 THR HB   H   3.893   2.044   2.383 1.00 . D D .  54 THR HB   1 1 
        8  49879 4 1  54 THR HG1  H   2.045   1.253   3.503 1.00 . D D .  54 THR HG1  1 1 
        8  49880 4 1  54 THR HG21 H   6.088   1.459   3.430 1.00 . D D .  54 THR HG21 1 1 
        8  49881 4 1  54 THR HG22 H   5.275   0.011   2.749 1.00 . D D .  54 THR HG22 1 1 
        8  49882 4 1  54 THR HG23 H   5.279   0.277   4.532 1.00 . D D .  54 THR HG23 1 1 
        8  49883 4 1  54 THR N    N   3.787   2.174   5.826 1.00 . D D .  54 THR N    1 1 
        8  49884 4 1  54 THR O    O   2.107   3.601   3.195 1.00 . D D .  54 THR O    1 1 
        8  49885 4 1  54 THR OG1  O   2.827   0.677   3.528 1.00 . D D .  54 THR OG1  1 1 
        8  49886 4 1  55 VAL C    C   2.757   7.069   4.619 1.00 . D D .  55 VAL C    1 1 
        8  49887 4 1  55 VAL CA   C   1.855   5.877   4.737 1.00 . D D .  55 VAL CA   1 1 
        8  49888 4 1  55 VAL CB   C   0.723   5.936   5.774 1.00 . D D .  55 VAL CB   1 1 
        8  49889 4 1  55 VAL CG1  C   1.200   5.641   7.215 1.00 . D D .  55 VAL CG1  1 1 
        8  49890 4 1  55 VAL CG2  C  -0.112   7.227   5.636 1.00 . D D .  55 VAL CG2  1 1 
        8  49891 4 1  55 VAL H    H   3.378   4.905   5.764 1.00 . D D .  55 VAL H    1 1 
        8  49892 4 1  55 VAL HA   H   1.397   5.769   3.760 1.00 . D D .  55 VAL HA   1 1 
        8  49893 4 1  55 VAL HB   H   0.039   5.090   5.512 1.00 . D D .  55 VAL HB   1 1 
        8  49894 4 1  55 VAL HG11 H   1.934   6.384   7.579 1.00 . D D .  55 VAL HG11 1 1 
        8  49895 4 1  55 VAL HG12 H   1.647   4.628   7.274 1.00 . D D .  55 VAL HG12 1 1 
        8  49896 4 1  55 VAL HG13 H   0.333   5.664   7.903 1.00 . D D .  55 VAL HG13 1 1 
        8  49897 4 1  55 VAL HG21 H   0.472   8.125   5.923 1.00 . D D .  55 VAL HG21 1 1 
        8  49898 4 1  55 VAL HG22 H  -1.016   7.177   6.276 1.00 . D D .  55 VAL HG22 1 1 
        8  49899 4 1  55 VAL HG23 H  -0.440   7.359   4.583 1.00 . D D .  55 VAL HG23 1 1 
        8  49900 4 1  55 VAL N    N   2.785   4.804   4.973 1.00 . D D .  55 VAL N    1 1 
        8  49901 4 1  55 VAL O    O   3.177   7.416   3.524 1.00 . D D .  55 VAL O    1 1 
        8  49902 4 1  56 GLY C    C   3.210  10.022   5.382 1.00 . D D .  56 GLY C    1 1 
        8  49903 4 1  56 GLY CA   C   4.041   8.832   5.724 1.00 . D D .  56 GLY CA   1 1 
        8  49904 4 1  56 GLY H    H   2.825   7.402   6.632 1.00 . D D .  56 GLY H    1 1 
        8  49905 4 1  56 GLY HA2  H   4.442   8.962   6.718 1.00 . D D .  56 GLY HA2  1 1 
        8  49906 4 1  56 GLY HA3  H   4.790   8.703   4.955 1.00 . D D .  56 GLY HA3  1 1 
        8  49907 4 1  56 GLY N    N   3.176   7.677   5.744 1.00 . D D .  56 GLY N    1 1 
        8  49908 4 1  56 GLY O    O   3.422  10.652   4.355 1.00 . D D .  56 GLY O    1 1 
        8  49909 4 1  57 TYR C    C   1.736  12.704   5.817 1.00 . D D .  57 TYR C    1 1 
        8  49910 4 1  57 TYR CA   C   1.183  11.301   5.948 1.00 . D D .  57 TYR CA   1 1 
        8  49911 4 1  57 TYR CB   C   0.108  11.248   7.066 1.00 . D D .  57 TYR CB   1 1 
        8  49912 4 1  57 TYR CD1  C  -1.695  12.836   6.194 1.00 . D D .  57 TYR CD1  1 1 
        8  49913 4 1  57 TYR CD2  C  -2.331  10.593   6.828 1.00 . D D .  57 TYR CD2  1 1 
        8  49914 4 1  57 TYR CE1  C  -3.033  13.133   5.912 1.00 . D D .  57 TYR CE1  1 1 
        8  49915 4 1  57 TYR CE2  C  -3.676  10.900   6.579 1.00 . D D .  57 TYR CE2  1 1 
        8  49916 4 1  57 TYR CG   C  -1.317  11.556   6.640 1.00 . D D .  57 TYR CG   1 1 
        8  49917 4 1  57 TYR CZ   C  -4.024  12.171   6.102 1.00 . D D .  57 TYR CZ   1 1 
        8  49918 4 1  57 TYR H    H   2.235   9.956   7.175 1.00 . D D .  57 TYR H    1 1 
        8  49919 4 1  57 TYR HA   H   0.765  10.999   4.994 1.00 . D D .  57 TYR HA   1 1 
        8  49920 4 1  57 TYR HB2  H   0.103  10.220   7.491 1.00 . D D .  57 TYR HB2  1 1 
        8  49921 4 1  57 TYR HB3  H   0.383  11.940   7.890 1.00 . D D .  57 TYR HB3  1 1 
        8  49922 4 1  57 TYR HD1  H  -0.963  13.619   6.094 1.00 . D D .  57 TYR HD1  1 1 
        8  49923 4 1  57 TYR HD2  H  -2.074   9.612   7.196 1.00 . D D .  57 TYR HD2  1 1 
        8  49924 4 1  57 TYR HE1  H  -3.302  14.127   5.591 1.00 . D D .  57 TYR HE1  1 1 
        8  49925 4 1  57 TYR HE2  H  -4.438  10.148   6.727 1.00 . D D .  57 TYR HE2  1 1 
        8  49926 4 1  57 TYR HH   H  -5.430  12.886   4.925 1.00 . D D .  57 TYR HH   1 1 
        8  49927 4 1  57 TYR N    N   2.255  10.375   6.266 1.00 . D D .  57 TYR N    1 1 
        8  49928 4 1  57 TYR O    O   1.205  13.554   5.106 1.00 . D D .  57 TYR O    1 1 
        8  49929 4 1  57 TYR OH   O  -5.369  12.485   5.818 1.00 . D D .  57 TYR OH   1 1 
        8  49930 4 1  58 GLY C    C   4.054  14.821   7.523 1.00 . D D .  58 GLY C    1 1 
        8  49931 4 1  58 GLY CA   C   3.571  14.210   6.258 1.00 . D D .  58 GLY CA   1 1 
        8  49932 4 1  58 GLY H    H   3.251  12.281   7.085 1.00 . D D .  58 GLY H    1 1 
        8  49933 4 1  58 GLY HA2  H   4.413  13.944   5.638 1.00 . D D .  58 GLY HA2  1 1 
        8  49934 4 1  58 GLY HA3  H   2.929  14.939   5.784 1.00 . D D .  58 GLY HA3  1 1 
        8  49935 4 1  58 GLY N    N   2.842  12.993   6.523 1.00 . D D .  58 GLY N    1 1 
        8  49936 4 1  58 GLY O    O   4.183  16.043   7.600 1.00 . D D .  58 GLY O    1 1 
        8  49937 4 1  59 ASP C    C   6.239  14.935   9.801 1.00 . D D .  59 ASP C    1 1 
        8  49938 4 1  59 ASP CA   C   4.774  14.569   9.826 1.00 . D D .  59 ASP CA   1 1 
        8  49939 4 1  59 ASP CB   C   4.423  13.709  11.054 1.00 . D D .  59 ASP CB   1 1 
        8  49940 4 1  59 ASP CG   C   4.530  14.557  12.308 1.00 . D D .  59 ASP CG   1 1 
        8  49941 4 1  59 ASP H    H   4.249  13.020   8.526 1.00 . D D .  59 ASP H    1 1 
        8  49942 4 1  59 ASP HA   H   4.212  15.486   9.938 1.00 . D D .  59 ASP HA   1 1 
        8  49943 4 1  59 ASP HB2  H   3.368  13.377  10.954 1.00 . D D .  59 ASP HB2  1 1 
        8  49944 4 1  59 ASP HB3  H   5.056  12.802  11.125 1.00 . D D .  59 ASP HB3  1 1 
        8  49945 4 1  59 ASP N    N   4.363  14.010   8.561 1.00 . D D .  59 ASP N    1 1 
        8  49946 4 1  59 ASP O    O   6.560  16.115   9.664 1.00 . D D .  59 ASP O    1 1 
        8  49947 4 1  59 ASP OD1  O   4.069  15.730  12.318 1.00 . D D .  59 ASP OD1  1 1 
        8  49948 4 1  59 ASP OD2  O   5.124  14.078  13.310 1.00 . D D .  59 ASP OD2  1 1 
        8  49949 4 1  60 ARG C    C   9.192  13.358   8.860 1.00 . D D .  60 ARG C    1 1 
        8  49950 4 1  60 ARG CA   C   8.597  14.245   9.916 1.00 . D D .  60 ARG CA   1 1 
        8  49951 4 1  60 ARG CB   C   9.285  13.935  11.276 1.00 . D D .  60 ARG CB   1 1 
        8  49952 4 1  60 ARG CD   C   8.290  15.814  12.761 1.00 . D D .  60 ARG CD   1 1 
        8  49953 4 1  60 ARG CG   C   8.455  14.306  12.521 1.00 . D D .  60 ARG CG   1 1 
        8  49954 4 1  60 ARG CZ   C   6.561  17.250  13.886 1.00 . D D .  60 ARG CZ   1 1 
        8  49955 4 1  60 ARG H    H   6.939  12.991   9.867 1.00 . D D .  60 ARG H    1 1 
        8  49956 4 1  60 ARG HA   H   8.774  15.276   9.637 1.00 . D D .  60 ARG HA   1 1 
        8  49957 4 1  60 ARG HB2  H   9.485  12.843  11.347 1.00 . D D .  60 ARG HB2  1 1 
        8  49958 4 1  60 ARG HB3  H  10.267  14.452  11.314 1.00 . D D .  60 ARG HB3  1 1 
        8  49959 4 1  60 ARG HD2  H   9.155  16.217  13.328 1.00 . D D .  60 ARG HD2  1 1 
        8  49960 4 1  60 ARG HD3  H   8.176  16.363  11.802 1.00 . D D .  60 ARG HD3  1 1 
        8  49961 4 1  60 ARG HE   H   6.352  15.246  13.518 1.00 . D D .  60 ARG HE   1 1 
        8  49962 4 1  60 ARG HG2  H   7.467  13.803  12.425 1.00 . D D .  60 ARG HG2  1 1 
        8  49963 4 1  60 ARG HG3  H   8.936  13.873  13.426 1.00 . D D .  60 ARG HG3  1 1 
        8  49964 4 1  60 ARG HH11 H   8.403  18.221  13.997 1.00 . D D .  60 ARG HH11 1 1 
        8  49965 4 1  60 ARG HH12 H   7.051  19.235  14.275 1.00 . D D .  60 ARG HH12 1 1 
        8  49966 4 1  60 ARG HH21 H   4.616  16.709  13.594 1.00 . D D .  60 ARG HH21 1 1 
        8  49967 4 1  60 ARG HH22 H   4.817  18.311  14.204 1.00 . D D .  60 ARG HH22 1 1 
        8  49968 4 1  60 ARG N    N   7.172  13.962   9.897 1.00 . D D .  60 ARG N    1 1 
        8  49969 4 1  60 ARG NE   N   7.033  16.017  13.547 1.00 . D D .  60 ARG NE   1 1 
        8  49970 4 1  60 ARG NH1  N   7.397  18.304  14.046 1.00 . D D .  60 ARG NH1  1 1 
        8  49971 4 1  60 ARG NH2  N   5.221  17.416  14.031 1.00 . D D .  60 ARG NH2  1 1 
        8  49972 4 1  60 ARG O    O   8.555  12.372   8.495 1.00 . D D .  60 ARG O    1 1 
        8  49973 4 1  61 TYR C    C  12.521  13.100   7.509 1.00 . D D .  61 TYR C    1 1 
        8  49974 4 1  61 TYR CA   C  11.055  12.782   7.411 1.00 . D D .  61 TYR CA   1 1 
        8  49975 4 1  61 TYR CB   C  10.623  12.991   5.940 1.00 . D D .  61 TYR CB   1 1 
        8  49976 4 1  61 TYR CD1  C  10.116  10.574   5.391 1.00 . D D .  61 TYR CD1  1 1 
        8  49977 4 1  61 TYR CD2  C  11.692  11.772   4.001 1.00 . D D .  61 TYR CD2  1 1 
        8  49978 4 1  61 TYR CE1  C  10.311   9.418   4.623 1.00 . D D .  61 TYR CE1  1 1 
        8  49979 4 1  61 TYR CE2  C  11.885  10.624   3.228 1.00 . D D .  61 TYR CE2  1 1 
        8  49980 4 1  61 TYR CG   C  10.820  11.757   5.098 1.00 . D D .  61 TYR CG   1 1 
        8  49981 4 1  61 TYR CZ   C  11.205   9.441   3.544 1.00 . D D .  61 TYR CZ   1 1 
        8  49982 4 1  61 TYR H    H  10.964  14.451   8.597 1.00 . D D .  61 TYR H    1 1 
        8  49983 4 1  61 TYR HA   H  10.852  11.777   7.751 1.00 . D D .  61 TYR HA   1 1 
        8  49984 4 1  61 TYR HB2  H   9.540  13.191   5.941 1.00 . D D .  61 TYR HB2  1 1 
        8  49985 4 1  61 TYR HB3  H  11.130  13.862   5.471 1.00 . D D .  61 TYR HB3  1 1 
        8  49986 4 1  61 TYR HD1  H   9.414  10.557   6.213 1.00 . D D .  61 TYR HD1  1 1 
        8  49987 4 1  61 TYR HD2  H  12.230  12.676   3.751 1.00 . D D .  61 TYR HD2  1 1 
        8  49988 4 1  61 TYR HE1  H   9.764   8.521   4.876 1.00 . D D .  61 TYR HE1  1 1 
        8  49989 4 1  61 TYR HE2  H  12.546  10.667   2.379 1.00 . D D .  61 TYR HE2  1 1 
        8  49990 4 1  61 TYR HH   H  10.660   7.719   2.845 1.00 . D D .  61 TYR HH   1 1 
        8  49991 4 1  61 TYR N    N  10.400  13.666   8.340 1.00 . D D .  61 TYR N    1 1 
        8  49992 4 1  61 TYR O    O  12.835  14.252   7.810 1.00 . D D .  61 TYR O    1 1 
        8  49993 4 1  61 TYR OH   O  11.432   8.285   2.768 1.00 . D D .  61 TYR OH   1 1 
        8  49994 4 1  62 PRO C    C  15.235  13.090   5.924 1.00 . D D .  62 PRO C    1 1 
        8  49995 4 1  62 PRO CA   C  14.859  12.412   7.225 1.00 . D D .  62 PRO CA   1 1 
        8  49996 4 1  62 PRO CB   C  15.490  11.000   7.285 1.00 . D D .  62 PRO CB   1 1 
        8  49997 4 1  62 PRO CD   C  13.149  10.717   7.443 1.00 . D D .  62 PRO CD   1 1 
        8  49998 4 1  62 PRO CG   C  14.387  10.021   6.902 1.00 . D D .  62 PRO CG   1 1 
        8  49999 4 1  62 PRO HA   H  15.151  13.054   8.048 1.00 . D D .  62 PRO HA   1 1 
        8  50000 4 1  62 PRO HB2  H  16.373  10.889   6.624 1.00 . D D .  62 PRO HB2  1 1 
        8  50001 4 1  62 PRO HB3  H  15.802  10.802   8.335 1.00 . D D .  62 PRO HB3  1 1 
        8  50002 4 1  62 PRO HD2  H  12.255  10.402   6.871 1.00 . D D .  62 PRO HD2  1 1 
        8  50003 4 1  62 PRO HD3  H  13.006  10.497   8.525 1.00 . D D .  62 PRO HD3  1 1 
        8  50004 4 1  62 PRO HG2  H  14.313   9.953   5.793 1.00 . D D .  62 PRO HG2  1 1 
        8  50005 4 1  62 PRO HG3  H  14.543   9.013   7.335 1.00 . D D .  62 PRO HG3  1 1 
        8  50006 4 1  62 PRO N    N  13.430  12.150   7.297 1.00 . D D .  62 PRO N    1 1 
        8  50007 4 1  62 PRO O    O  14.591  12.843   4.904 1.00 . D D .  62 PRO O    1 1 
        8  50008 4 1  63 VAL C    C  17.673  13.846   3.917 1.00 . D D .  63 VAL C    1 1 
        8  50009 4 1  63 VAL CA   C  16.727  14.670   4.777 1.00 . D D .  63 VAL CA   1 1 
        8  50010 4 1  63 VAL CB   C  17.260  16.050   5.171 1.00 . D D .  63 VAL CB   1 1 
        8  50011 4 1  63 VAL CG1  C  17.483  16.953   3.943 1.00 . D D .  63 VAL CG1  1 1 
        8  50012 4 1  63 VAL CG2  C  16.233  16.707   6.121 1.00 . D D .  63 VAL CG2  1 1 
        8  50013 4 1  63 VAL H    H  16.801  14.142   6.772 1.00 . D D .  63 VAL H    1 1 
        8  50014 4 1  63 VAL HA   H  15.846  14.851   4.176 1.00 . D D .  63 VAL HA   1 1 
        8  50015 4 1  63 VAL HB   H  18.215  15.964   5.738 1.00 . D D .  63 VAL HB   1 1 
        8  50016 4 1  63 VAL HG11 H  16.601  16.923   3.271 1.00 . D D .  63 VAL HG11 1 1 
        8  50017 4 1  63 VAL HG12 H  18.393  16.659   3.390 1.00 . D D .  63 VAL HG12 1 1 
        8  50018 4 1  63 VAL HG13 H  17.638  18.001   4.284 1.00 . D D .  63 VAL HG13 1 1 
        8  50019 4 1  63 VAL HG21 H  16.546  17.749   6.341 1.00 . D D .  63 VAL HG21 1 1 
        8  50020 4 1  63 VAL HG22 H  16.185  16.170   7.093 1.00 . D D .  63 VAL HG22 1 1 
        8  50021 4 1  63 VAL HG23 H  15.220  16.726   5.671 1.00 . D D .  63 VAL HG23 1 1 
        8  50022 4 1  63 VAL N    N  16.290  13.923   5.924 1.00 . D D .  63 VAL N    1 1 
        8  50023 4 1  63 VAL O    O  17.227  13.156   2.998 1.00 . D D .  63 VAL O    1 1 
        8  50024 4 1  64 THR C    C  21.112  12.822   3.990 1.00 . D D .  64 THR C    1 1 
        8  50025 4 1  64 THR CA   C  19.993  13.444   3.196 1.00 . D D .  64 THR CA   1 1 
        8  50026 4 1  64 THR CB   C  20.523  14.557   2.292 1.00 . D D .  64 THR CB   1 1 
        8  50027 4 1  64 THR CG2  C  21.445  14.014   1.183 1.00 . D D .  64 THR CG2  1 1 
        8  50028 4 1  64 THR H    H  19.321  14.311   5.012 1.00 . D D .  64 THR H    1 1 
        8  50029 4 1  64 THR HA   H  19.552  12.660   2.604 1.00 . D D .  64 THR HA   1 1 
        8  50030 4 1  64 THR HB   H  21.083  15.307   2.896 1.00 . D D .  64 THR HB   1 1 
        8  50031 4 1  64 THR HG1  H  18.790  15.320   2.401 1.00 . D D .  64 THR HG1  1 1 
        8  50032 4 1  64 THR HG21 H  21.800  14.846   0.535 1.00 . D D .  64 THR HG21 1 1 
        8  50033 4 1  64 THR HG22 H  20.911  13.285   0.542 1.00 . D D .  64 THR HG22 1 1 
        8  50034 4 1  64 THR HG23 H  22.340  13.517   1.614 1.00 . D D .  64 THR HG23 1 1 
        8  50035 4 1  64 THR N    N  19.000  13.947   4.120 1.00 . D D .  64 THR N    1 1 
        8  50036 4 1  64 THR O    O  21.473  11.667   3.753 1.00 . D D .  64 THR O    1 1 
        8  50037 4 1  64 THR OG1  O  19.422  15.222   1.680 1.00 . D D .  64 THR OG1  1 1 
        8  50038 4 1  65 GLU C    C  22.609  12.276   6.760 1.00 . D D .  65 GLU C    1 1 
        8  50039 4 1  65 GLU CA   C  22.898  13.247   5.646 1.00 . D D .  65 GLU CA   1 1 
        8  50040 4 1  65 GLU CB   C  23.626  14.506   6.190 1.00 . D D .  65 GLU CB   1 1 
        8  50041 4 1  65 GLU CD   C  25.892  15.465   6.840 1.00 . D D .  65 GLU CD   1 1 
        8  50042 4 1  65 GLU CG   C  25.143  14.273   6.284 1.00 . D D .  65 GLU CG   1 1 
        8  50043 4 1  65 GLU H    H  21.184  14.363   5.344 1.00 . D D .  65 GLU H    1 1 
        8  50044 4 1  65 GLU HA   H  23.545  12.756   4.931 1.00 . D D .  65 GLU HA   1 1 
        8  50045 4 1  65 GLU HB2  H  23.468  15.351   5.482 1.00 . D D .  65 GLU HB2  1 1 
        8  50046 4 1  65 GLU HB3  H  23.210  14.809   7.175 1.00 . D D .  65 GLU HB3  1 1 
        8  50047 4 1  65 GLU HG2  H  25.321  13.387   6.933 1.00 . D D .  65 GLU HG2  1 1 
        8  50048 4 1  65 GLU HG3  H  25.541  14.040   5.272 1.00 . D D .  65 GLU HG3  1 1 
        8  50049 4 1  65 GLU N    N  21.673  13.574   4.960 1.00 . D D .  65 GLU N    1 1 
        8  50050 4 1  65 GLU O    O  23.490  11.584   7.275 1.00 . D D .  65 GLU O    1 1 
        8  50051 4 1  65 GLU OE1  O  25.782  16.595   6.291 1.00 . D D .  65 GLU OE1  1 1 
        8  50052 4 1  65 GLU OE2  O  26.686  15.265   7.804 1.00 . D D .  65 GLU OE2  1 1 
        8  50053 4 1  66 GLU C    C  20.795   9.843   7.443 1.00 . D D .  66 GLU C    1 1 
        8  50054 4 1  66 GLU CA   C  20.838  11.205   8.078 1.00 . D D .  66 GLU CA   1 1 
        8  50055 4 1  66 GLU CB   C  19.469  11.627   8.624 1.00 . D D .  66 GLU CB   1 1 
        8  50056 4 1  66 GLU CD   C  18.791  13.821   7.498 1.00 . D D .  66 GLU CD   1 1 
        8  50057 4 1  66 GLU CG   C  18.547  12.325   7.628 1.00 . D D .  66 GLU CG   1 1 
        8  50058 4 1  66 GLU H    H  20.657  12.859   6.843 1.00 . D D .  66 GLU H    1 1 
        8  50059 4 1  66 GLU HA   H  21.532  11.147   8.906 1.00 . D D .  66 GLU HA   1 1 
        8  50060 4 1  66 GLU HB2  H  18.948  10.745   9.058 1.00 . D D .  66 GLU HB2  1 1 
        8  50061 4 1  66 GLU HB3  H  19.623  12.350   9.452 1.00 . D D .  66 GLU HB3  1 1 
        8  50062 4 1  66 GLU HG2  H  18.530  11.832   6.637 1.00 . D D .  66 GLU HG2  1 1 
        8  50063 4 1  66 GLU HG3  H  17.543  12.238   8.093 1.00 . D D .  66 GLU HG3  1 1 
        8  50064 4 1  66 GLU N    N  21.333  12.167   7.142 1.00 . D D .  66 GLU N    1 1 
        8  50065 4 1  66 GLU O    O  20.602   8.834   8.111 1.00 . D D .  66 GLU O    1 1 
        8  50066 4 1  66 GLU OE1  O  19.692  14.221   6.713 1.00 . D D .  66 GLU OE1  1 1 
        8  50067 4 1  66 GLU OE2  O  17.975  14.583   8.062 1.00 . D D .  66 GLU OE2  1 1 
        8  50068 4 1  67 GLY C    C  19.620   8.323   5.188 1.00 . D D .  67 GLY C    1 1 
        8  50069 4 1  67 GLY CA   C  21.066   8.555   5.381 1.00 . D D .  67 GLY CA   1 1 
        8  50070 4 1  67 GLY H    H  21.243  10.614   5.613 1.00 . D D .  67 GLY H    1 1 
        8  50071 4 1  67 GLY HA2  H  21.555   8.733   4.435 1.00 . D D .  67 GLY HA2  1 1 
        8  50072 4 1  67 GLY HA3  H  21.491   7.762   5.983 1.00 . D D .  67 GLY HA3  1 1 
        8  50073 4 1  67 GLY N    N  21.062   9.776   6.125 1.00 . D D .  67 GLY N    1 1 
        8  50074 4 1  67 GLY O    O  18.979   7.693   6.014 1.00 . D D .  67 GLY O    1 1 
        8  50075 4 1  68 ARG C    C  17.131   7.310   3.835 1.00 . D D .  68 ARG C    1 1 
        8  50076 4 1  68 ARG CA   C  17.573   8.757   3.929 1.00 . D D .  68 ARG CA   1 1 
        8  50077 4 1  68 ARG CB   C  17.122   9.487   2.656 1.00 . D D .  68 ARG CB   1 1 
        8  50078 4 1  68 ARG CD   C  15.216  10.146   1.122 1.00 . D D .  68 ARG CD   1 1 
        8  50079 4 1  68 ARG CG   C  15.598   9.536   2.460 1.00 . D D .  68 ARG CG   1 1 
        8  50080 4 1  68 ARG CZ   C  15.083  12.478   0.305 1.00 . D D .  68 ARG CZ   1 1 
        8  50081 4 1  68 ARG H    H  19.507   9.401   3.444 1.00 . D D .  68 ARG H    1 1 
        8  50082 4 1  68 ARG HA   H  17.096   9.204   4.792 1.00 . D D .  68 ARG HA   1 1 
        8  50083 4 1  68 ARG HB2  H  17.505  10.530   2.705 1.00 . D D .  68 ARG HB2  1 1 
        8  50084 4 1  68 ARG HB3  H  17.581   9.001   1.765 1.00 . D D .  68 ARG HB3  1 1 
        8  50085 4 1  68 ARG HD2  H  15.721   9.615   0.289 1.00 . D D .  68 ARG HD2  1 1 
        8  50086 4 1  68 ARG HD3  H  14.112  10.102   0.978 1.00 . D D .  68 ARG HD3  1 1 
        8  50087 4 1  68 ARG HE   H  16.151  11.918   1.956 1.00 . D D .  68 ARG HE   1 1 
        8  50088 4 1  68 ARG HG2  H  15.170   8.507   2.466 1.00 . D D .  68 ARG HG2  1 1 
        8  50089 4 1  68 ARG HG3  H  15.120  10.092   3.298 1.00 . D D .  68 ARG HG3  1 1 
        8  50090 4 1  68 ARG HH11 H  14.484  11.097  -1.089 1.00 . D D .  68 ARG HH11 1 1 
        8  50091 4 1  68 ARG HH12 H  13.414  12.304  -0.894 1.00 . D D .  68 ARG HH12 1 1 
        8  50092 4 1  68 ARG HH21 H  15.552  14.115   1.461 1.00 . D D .  68 ARG HH21 1 1 
        8  50093 4 1  68 ARG HH22 H  14.660  14.475   0.026 1.00 . D D .  68 ARG HH22 1 1 
        8  50094 4 1  68 ARG N    N  19.009   8.857   4.116 1.00 . D D .  68 ARG N    1 1 
        8  50095 4 1  68 ARG NE   N  15.666  11.573   1.137 1.00 . D D .  68 ARG NE   1 1 
        8  50096 4 1  68 ARG NH1  N  14.413  12.053  -0.793 1.00 . D D .  68 ARG NH1  1 1 
        8  50097 4 1  68 ARG NH2  N  15.192  13.796   0.585 1.00 . D D .  68 ARG NH2  1 1 
        8  50098 4 1  68 ARG O    O  15.986   6.956   4.110 1.00 . D D .  68 ARG O    1 1 
        8  50099 4 1  69 LYS C    C  17.501   4.517   5.013 1.00 . D D .  69 LYS C    1 1 
        8  50100 4 1  69 LYS CA   C  17.939   4.983   3.625 1.00 . D D .  69 LYS CA   1 1 
        8  50101 4 1  69 LYS CB   C  19.238   4.206   3.261 1.00 . D D .  69 LYS CB   1 1 
        8  50102 4 1  69 LYS CD   C  20.862   3.332   1.491 1.00 . D D .  69 LYS CD   1 1 
        8  50103 4 1  69 LYS CE   C  21.035   2.837   0.037 1.00 . D D .  69 LYS CE   1 1 
        8  50104 4 1  69 LYS CG   C  19.658   4.259   1.773 1.00 . D D .  69 LYS CG   1 1 
        8  50105 4 1  69 LYS H    H  19.003   6.741   3.316 1.00 . D D .  69 LYS H    1 1 
        8  50106 4 1  69 LYS HA   H  17.156   4.700   2.937 1.00 . D D .  69 LYS HA   1 1 
        8  50107 4 1  69 LYS HB2  H  20.072   4.561   3.905 1.00 . D D .  69 LYS HB2  1 1 
        8  50108 4 1  69 LYS HB3  H  19.073   3.128   3.504 1.00 . D D .  69 LYS HB3  1 1 
        8  50109 4 1  69 LYS HD2  H  21.799   3.794   1.868 1.00 . D D .  69 LYS HD2  1 1 
        8  50110 4 1  69 LYS HD3  H  20.700   2.405   2.096 1.00 . D D .  69 LYS HD3  1 1 
        8  50111 4 1  69 LYS HE2  H  21.769   2.001   0.017 1.00 . D D .  69 LYS HE2  1 1 
        8  50112 4 1  69 LYS HE3  H  20.067   2.460  -0.354 1.00 . D D .  69 LYS HE3  1 1 
        8  50113 4 1  69 LYS HG2  H  18.788   3.900   1.174 1.00 . D D .  69 LYS HG2  1 1 
        8  50114 4 1  69 LYS HG3  H  19.886   5.301   1.469 1.00 . D D .  69 LYS HG3  1 1 
        8  50115 4 1  69 LYS HZ1  H  21.488   3.469  -1.882 1.00 . D D .  69 LYS HZ1  1 1 
        8  50116 4 1  69 LYS HZ2  H  22.550   4.089  -0.734 1.00 . D D .  69 LYS HZ2  1 1 
        8  50117 4 1  69 LYS HZ3  H  20.972   4.734  -0.864 1.00 . D D .  69 LYS HZ3  1 1 
        8  50118 4 1  69 LYS N    N  18.089   6.413   3.522 1.00 . D D .  69 LYS N    1 1 
        8  50119 4 1  69 LYS NZ   N  21.537   3.868  -0.901 1.00 . D D .  69 LYS NZ   1 1 
        8  50120 4 1  69 LYS O    O  17.018   3.400   5.157 1.00 . D D .  69 LYS O    1 1 
        8  50121 4 1  70 VAL C    C  15.603   4.907   7.333 1.00 . D D .  70 VAL C    1 1 
        8  50122 4 1  70 VAL CA   C  17.110   5.028   7.393 1.00 . D D .  70 VAL CA   1 1 
        8  50123 4 1  70 VAL CB   C  17.572   6.016   8.469 1.00 . D D .  70 VAL CB   1 1 
        8  50124 4 1  70 VAL CG1  C  16.881   5.777   9.833 1.00 . D D .  70 VAL CG1  1 1 
        8  50125 4 1  70 VAL CG2  C  19.104   5.870   8.627 1.00 . D D .  70 VAL CG2  1 1 
        8  50126 4 1  70 VAL H    H  18.058   6.247   6.002 1.00 . D D .  70 VAL H    1 1 
        8  50127 4 1  70 VAL HA   H  17.487   4.047   7.651 1.00 . D D .  70 VAL HA   1 1 
        8  50128 4 1  70 VAL HB   H  17.346   7.056   8.140 1.00 . D D .  70 VAL HB   1 1 
        8  50129 4 1  70 VAL HG11 H  17.311   6.454  10.601 1.00 . D D .  70 VAL HG11 1 1 
        8  50130 4 1  70 VAL HG12 H  17.023   4.727  10.164 1.00 . D D .  70 VAL HG12 1 1 
        8  50131 4 1  70 VAL HG13 H  15.792   5.984   9.773 1.00 . D D .  70 VAL HG13 1 1 
        8  50132 4 1  70 VAL HG21 H  19.368   4.853   8.981 1.00 . D D .  70 VAL HG21 1 1 
        8  50133 4 1  70 VAL HG22 H  19.480   6.615   9.361 1.00 . D D .  70 VAL HG22 1 1 
        8  50134 4 1  70 VAL HG23 H  19.630   6.055   7.669 1.00 . D D .  70 VAL HG23 1 1 
        8  50135 4 1  70 VAL N    N  17.615   5.347   6.076 1.00 . D D .  70 VAL N    1 1 
        8  50136 4 1  70 VAL O    O  15.037   3.998   7.928 1.00 . D D .  70 VAL O    1 1 
        8  50137 4 1  71 ALA C    C  13.161   4.467   5.527 1.00 . D D .  71 ALA C    1 1 
        8  50138 4 1  71 ALA CA   C  13.480   5.661   6.387 1.00 . D D .  71 ALA CA   1 1 
        8  50139 4 1  71 ALA CB   C  12.840   6.882   5.702 1.00 . D D .  71 ALA CB   1 1 
        8  50140 4 1  71 ALA H    H  15.383   6.450   5.995 1.00 . D D .  71 ALA H    1 1 
        8  50141 4 1  71 ALA HA   H  13.025   5.512   7.357 1.00 . D D .  71 ALA HA   1 1 
        8  50142 4 1  71 ALA HB1  H  13.310   7.090   4.716 1.00 . D D .  71 ALA HB1  1 1 
        8  50143 4 1  71 ALA HB2  H  12.943   7.779   6.341 1.00 . D D .  71 ALA HB2  1 1 
        8  50144 4 1  71 ALA HB3  H  11.753   6.715   5.541 1.00 . D D .  71 ALA HB3  1 1 
        8  50145 4 1  71 ALA N    N  14.911   5.774   6.562 1.00 . D D .  71 ALA N    1 1 
        8  50146 4 1  71 ALA O    O  12.207   3.747   5.818 1.00 . D D .  71 ALA O    1 1 
        8  50147 4 1  72 GLU C    C  13.716   1.803   4.209 1.00 . D D .  72 GLU C    1 1 
        8  50148 4 1  72 GLU CA   C  13.726   3.130   3.506 1.00 . D D .  72 GLU CA   1 1 
        8  50149 4 1  72 GLU CB   C  14.638   3.044   2.231 1.00 . D D .  72 GLU CB   1 1 
        8  50150 4 1  72 GLU CD   C  15.794   0.803   1.606 1.00 . D D .  72 GLU CD   1 1 
        8  50151 4 1  72 GLU CG   C  15.945   2.186   2.245 1.00 . D D .  72 GLU CG   1 1 
        8  50152 4 1  72 GLU H    H  14.751   4.805   4.274 1.00 . D D .  72 GLU H    1 1 
        8  50153 4 1  72 GLU HA   H  12.729   3.308   3.133 1.00 . D D .  72 GLU HA   1 1 
        8  50154 4 1  72 GLU HB2  H  14.009   2.647   1.400 1.00 . D D .  72 GLU HB2  1 1 
        8  50155 4 1  72 GLU HB3  H  14.906   4.080   1.939 1.00 . D D .  72 GLU HB3  1 1 
        8  50156 4 1  72 GLU HG2  H  16.702   2.726   1.634 1.00 . D D .  72 GLU HG2  1 1 
        8  50157 4 1  72 GLU HG3  H  16.354   2.080   3.265 1.00 . D D .  72 GLU HG3  1 1 
        8  50158 4 1  72 GLU N    N  13.970   4.214   4.459 1.00 . D D .  72 GLU N    1 1 
        8  50159 4 1  72 GLU O    O  12.901   0.926   3.929 1.00 . D D .  72 GLU O    1 1 
        8  50160 4 1  72 GLU OE1  O  15.418   0.733   0.409 1.00 . D D .  72 GLU OE1  1 1 
        8  50161 4 1  72 GLU OE2  O  16.100  -0.242   2.253 1.00 . D D .  72 GLU OE2  1 1 
        8  50162 4 1  73 GLN C    C  13.597   0.073   6.770 1.00 . D D .  73 GLN C    1 1 
        8  50163 4 1  73 GLN CA   C  14.783   0.395   5.888 1.00 . D D .  73 GLN CA   1 1 
        8  50164 4 1  73 GLN CB   C  16.074   0.406   6.738 1.00 . D D .  73 GLN CB   1 1 
        8  50165 4 1  73 GLN CD   C  16.559  -1.064   8.725 1.00 . D D .  73 GLN CD   1 1 
        8  50166 4 1  73 GLN CG   C  16.528  -0.992   7.202 1.00 . D D .  73 GLN CG   1 1 
        8  50167 4 1  73 GLN H    H  15.267   2.371   5.400 1.00 . D D .  73 GLN H    1 1 
        8  50168 4 1  73 GLN HA   H  14.864  -0.375   5.131 1.00 . D D .  73 GLN HA   1 1 
        8  50169 4 1  73 GLN HB2  H  16.892   0.812   6.099 1.00 . D D .  73 GLN HB2  1 1 
        8  50170 4 1  73 GLN HB3  H  15.958   1.110   7.591 1.00 . D D .  73 GLN HB3  1 1 
        8  50171 4 1  73 GLN HE21 H  14.556  -1.481   8.776 1.00 . D D .  73 GLN HE21 1 1 
        8  50172 4 1  73 GLN HE22 H  15.328  -1.400  10.333 1.00 . D D .  73 GLN HE22 1 1 
        8  50173 4 1  73 GLN HG2  H  15.852  -1.776   6.797 1.00 . D D .  73 GLN HG2  1 1 
        8  50174 4 1  73 GLN HG3  H  17.545  -1.205   6.810 1.00 . D D .  73 GLN HG3  1 1 
        8  50175 4 1  73 GLN N    N  14.608   1.645   5.202 1.00 . D D .  73 GLN N    1 1 
        8  50176 4 1  73 GLN NE2  N  15.375  -1.333   9.338 1.00 . D D .  73 GLN NE2  1 1 
        8  50177 4 1  73 GLN O    O  13.287  -1.094   7.002 1.00 . D D .  73 GLN O    1 1 
        8  50178 4 1  73 GLN OE1  O  17.614  -0.863   9.342 1.00 . D D .  73 GLN OE1  1 1 
        8  50179 4 1  74 VAL C    C  10.591   0.442   7.357 1.00 . D D .  74 VAL C    1 1 
        8  50180 4 1  74 VAL CA   C  11.767   0.891   8.182 1.00 . D D .  74 VAL CA   1 1 
        8  50181 4 1  74 VAL CB   C  11.391   2.136   8.975 1.00 . D D .  74 VAL CB   1 1 
        8  50182 4 1  74 VAL CG1  C  10.221   1.853   9.945 1.00 . D D .  74 VAL CG1  1 1 
        8  50183 4 1  74 VAL CG2  C  12.628   2.587   9.766 1.00 . D D .  74 VAL CG2  1 1 
        8  50184 4 1  74 VAL H    H  13.128   2.045   7.082 1.00 . D D .  74 VAL H    1 1 
        8  50185 4 1  74 VAL HA   H  12.014   0.092   8.869 1.00 . D D .  74 VAL HA   1 1 
        8  50186 4 1  74 VAL HB   H  11.097   2.955   8.281 1.00 . D D .  74 VAL HB   1 1 
        8  50187 4 1  74 VAL HG11 H   9.292   1.604   9.391 1.00 . D D .  74 VAL HG11 1 1 
        8  50188 4 1  74 VAL HG12 H  10.017   2.745  10.576 1.00 . D D .  74 VAL HG12 1 1 
        8  50189 4 1  74 VAL HG13 H  10.468   1.003  10.615 1.00 . D D .  74 VAL HG13 1 1 
        8  50190 4 1  74 VAL HG21 H  13.478   2.814   9.100 1.00 . D D .  74 VAL HG21 1 1 
        8  50191 4 1  74 VAL HG22 H  12.942   1.789  10.469 1.00 . D D .  74 VAL HG22 1 1 
        8  50192 4 1  74 VAL HG23 H  12.390   3.506  10.343 1.00 . D D .  74 VAL HG23 1 1 
        8  50193 4 1  74 VAL N    N  12.900   1.097   7.303 1.00 . D D .  74 VAL N    1 1 
        8  50194 4 1  74 VAL O    O   9.910  -0.522   7.706 1.00 . D D .  74 VAL O    1 1 
        8  50195 4 1  75 MET C    C   9.360  -0.541   4.763 1.00 . D D .  75 MET C    1 1 
        8  50196 4 1  75 MET CA   C   9.198   0.822   5.377 1.00 . D D .  75 MET CA   1 1 
        8  50197 4 1  75 MET CB   C   8.918   1.888   4.279 1.00 . D D .  75 MET CB   1 1 
        8  50198 4 1  75 MET CE   C   9.680   5.002   3.466 1.00 . D D .  75 MET CE   1 1 
        8  50199 4 1  75 MET CG   C  10.129   2.290   3.420 1.00 . D D .  75 MET CG   1 1 
        8  50200 4 1  75 MET H    H  10.919   1.885   5.938 1.00 . D D .  75 MET H    1 1 
        8  50201 4 1  75 MET HA   H   8.323   0.774   6.012 1.00 . D D .  75 MET HA   1 1 
        8  50202 4 1  75 MET HB2  H   8.119   1.510   3.604 1.00 . D D .  75 MET HB2  1 1 
        8  50203 4 1  75 MET HB3  H   8.515   2.790   4.789 1.00 . D D .  75 MET HB3  1 1 
        8  50204 4 1  75 MET HE1  H   9.545   5.974   2.947 1.00 . D D .  75 MET HE1  1 1 
        8  50205 4 1  75 MET HE2  H  10.568   5.076   4.128 1.00 . D D .  75 MET HE2  1 1 
        8  50206 4 1  75 MET HE3  H   8.785   4.842   4.104 1.00 . D D .  75 MET HE3  1 1 
        8  50207 4 1  75 MET HG2  H  10.951   2.567   4.107 1.00 . D D .  75 MET HG2  1 1 
        8  50208 4 1  75 MET HG3  H  10.466   1.396   2.851 1.00 . D D .  75 MET HG3  1 1 
        8  50209 4 1  75 MET N    N  10.334   1.126   6.222 1.00 . D D .  75 MET N    1 1 
        8  50210 4 1  75 MET O    O   8.413  -1.315   4.713 1.00 . D D .  75 MET O    1 1 
        8  50211 4 1  75 MET SD   S   9.872   3.662   2.254 1.00 . D D .  75 MET SD   1 1 
        8  50212 4 1  76 LYS C    C  10.598  -3.298   4.667 1.00 . D D .  76 LYS C    1 1 
        8  50213 4 1  76 LYS CA   C  10.902  -2.161   3.733 1.00 . D D .  76 LYS CA   1 1 
        8  50214 4 1  76 LYS CB   C  12.386  -2.215   3.326 1.00 . D D .  76 LYS CB   1 1 
        8  50215 4 1  76 LYS CD   C  14.140  -3.296   1.832 1.00 . D D .  76 LYS CD   1 1 
        8  50216 4 1  76 LYS CE   C  14.069  -2.380   0.599 1.00 . D D .  76 LYS CE   1 1 
        8  50217 4 1  76 LYS CG   C  12.785  -3.467   2.529 1.00 . D D .  76 LYS CG   1 1 
        8  50218 4 1  76 LYS H    H  11.350  -0.236   4.400 1.00 . D D .  76 LYS H    1 1 
        8  50219 4 1  76 LYS HA   H  10.272  -2.263   2.861 1.00 . D D .  76 LYS HA   1 1 
        8  50220 4 1  76 LYS HB2  H  12.577  -1.312   2.703 1.00 . D D .  76 LYS HB2  1 1 
        8  50221 4 1  76 LYS HB3  H  13.031  -2.124   4.228 1.00 . D D .  76 LYS HB3  1 1 
        8  50222 4 1  76 LYS HD2  H  14.859  -2.877   2.570 1.00 . D D .  76 LYS HD2  1 1 
        8  50223 4 1  76 LYS HD3  H  14.512  -4.300   1.521 1.00 . D D .  76 LYS HD3  1 1 
        8  50224 4 1  76 LYS HE2  H  13.578  -2.901  -0.248 1.00 . D D .  76 LYS HE2  1 1 
        8  50225 4 1  76 LYS HE3  H  13.514  -1.443   0.822 1.00 . D D .  76 LYS HE3  1 1 
        8  50226 4 1  76 LYS HG2  H  12.829  -4.339   3.224 1.00 . D D .  76 LYS HG2  1 1 
        8  50227 4 1  76 LYS HG3  H  12.007  -3.696   1.767 1.00 . D D .  76 LYS HG3  1 1 
        8  50228 4 1  76 LYS HZ1  H  15.358  -1.296  -0.601 1.00 . D D .  76 LYS HZ1  1 1 
        8  50229 4 1  76 LYS HZ2  H  15.984  -2.825  -0.081 1.00 . D D .  76 LYS HZ2  1 1 
        8  50230 4 1  76 LYS HZ3  H  15.845  -1.414   0.966 1.00 . D D .  76 LYS HZ3  1 1 
        8  50231 4 1  76 LYS N    N  10.594  -0.891   4.344 1.00 . D D .  76 LYS N    1 1 
        8  50232 4 1  76 LYS NZ   N  15.421  -1.979   0.179 1.00 . D D .  76 LYS NZ   1 1 
        8  50233 4 1  76 LYS O    O   9.920  -4.250   4.291 1.00 . D D .  76 LYS O    1 1 
        8  50234 4 1  77 ALA C    C   9.366  -4.355   7.258 1.00 . D D .  77 ALA C    1 1 
        8  50235 4 1  77 ALA CA   C  10.835  -4.194   6.941 1.00 . D D .  77 ALA CA   1 1 
        8  50236 4 1  77 ALA CB   C  11.564  -3.856   8.256 1.00 . D D .  77 ALA CB   1 1 
        8  50237 4 1  77 ALA H    H  11.558  -2.373   6.220 1.00 . D D .  77 ALA H    1 1 
        8  50238 4 1  77 ALA HA   H  11.203  -5.134   6.547 1.00 . D D .  77 ALA HA   1 1 
        8  50239 4 1  77 ALA HB1  H  11.196  -2.893   8.671 1.00 . D D .  77 ALA HB1  1 1 
        8  50240 4 1  77 ALA HB2  H  12.656  -3.771   8.070 1.00 . D D .  77 ALA HB2  1 1 
        8  50241 4 1  77 ALA HB3  H  11.398  -4.659   9.006 1.00 . D D .  77 ALA HB3  1 1 
        8  50242 4 1  77 ALA N    N  11.046  -3.179   5.934 1.00 . D D .  77 ALA N    1 1 
        8  50243 4 1  77 ALA O    O   8.903  -5.444   7.587 1.00 . D D .  77 ALA O    1 1 
        8  50244 4 1  78 GLY C    C   6.448  -4.069   6.315 1.00 . D D .  78 GLY C    1 1 
        8  50245 4 1  78 GLY CA   C   7.157  -3.278   7.368 1.00 . D D .  78 GLY CA   1 1 
        8  50246 4 1  78 GLY H    H   8.982  -2.384   6.883 1.00 . D D .  78 GLY H    1 1 
        8  50247 4 1  78 GLY HA2  H   6.955  -3.751   8.315 1.00 . D D .  78 GLY HA2  1 1 
        8  50248 4 1  78 GLY HA3  H   6.813  -2.258   7.308 1.00 . D D .  78 GLY HA3  1 1 
        8  50249 4 1  78 GLY N    N   8.588  -3.264   7.152 1.00 . D D .  78 GLY N    1 1 
        8  50250 4 1  78 GLY O    O   5.582  -4.887   6.626 1.00 . D D .  78 GLY O    1 1 
        8  50251 4 1  79 ILE C    C   6.468  -6.038   4.050 1.00 . D D .  79 ILE C    1 1 
        8  50252 4 1  79 ILE CA   C   6.256  -4.553   3.891 1.00 . D D .  79 ILE CA   1 1 
        8  50253 4 1  79 ILE CB   C   6.834  -4.066   2.552 1.00 . D D .  79 ILE CB   1 1 
        8  50254 4 1  79 ILE CD1  C   7.211  -1.914   1.160 1.00 . D D .  79 ILE CD1  1 1 
        8  50255 4 1  79 ILE CG1  C   6.471  -2.577   2.330 1.00 . D D .  79 ILE CG1  1 1 
        8  50256 4 1  79 ILE CG2  C   6.316  -4.917   1.365 1.00 . D D .  79 ILE CG2  1 1 
        8  50257 4 1  79 ILE H    H   7.538  -3.192   4.822 1.00 . D D .  79 ILE H    1 1 
        8  50258 4 1  79 ILE HA   H   5.189  -4.364   3.909 1.00 . D D .  79 ILE HA   1 1 
        8  50259 4 1  79 ILE HB   H   7.942  -4.158   2.591 1.00 . D D .  79 ILE HB   1 1 
        8  50260 4 1  79 ILE HD11 H   6.943  -2.391   0.195 1.00 . D D .  79 ILE HD11 1 1 
        8  50261 4 1  79 ILE HD12 H   6.932  -0.840   1.097 1.00 . D D .  79 ILE HD12 1 1 
        8  50262 4 1  79 ILE HD13 H   8.310  -1.987   1.305 1.00 . D D .  79 ILE HD13 1 1 
        8  50263 4 1  79 ILE HG12 H   5.374  -2.497   2.160 1.00 . D D .  79 ILE HG12 1 1 
        8  50264 4 1  79 ILE HG13 H   6.686  -1.995   3.250 1.00 . D D .  79 ILE HG13 1 1 
        8  50265 4 1  79 ILE HG21 H   6.633  -5.976   1.454 1.00 . D D .  79 ILE HG21 1 1 
        8  50266 4 1  79 ILE HG22 H   6.714  -4.530   0.404 1.00 . D D .  79 ILE HG22 1 1 
        8  50267 4 1  79 ILE HG23 H   5.205  -4.879   1.330 1.00 . D D .  79 ILE HG23 1 1 
        8  50268 4 1  79 ILE N    N   6.835  -3.873   5.035 1.00 . D D .  79 ILE N    1 1 
        8  50269 4 1  79 ILE O    O   5.530  -6.818   3.896 1.00 . D D .  79 ILE O    1 1 
        8  50270 4 1  80 GLU C    C   7.158  -8.506   5.630 1.00 . D D .  80 GLU C    1 1 
        8  50271 4 1  80 GLU CA   C   8.083  -7.839   4.637 1.00 . D D .  80 GLU CA   1 1 
        8  50272 4 1  80 GLU CB   C   9.532  -7.975   5.201 1.00 . D D .  80 GLU CB   1 1 
        8  50273 4 1  80 GLU CD   C  12.010  -7.558   4.929 1.00 . D D .  80 GLU CD   1 1 
        8  50274 4 1  80 GLU CG   C  10.656  -7.543   4.231 1.00 . D D .  80 GLU CG   1 1 
        8  50275 4 1  80 GLU H    H   8.432  -5.780   4.539 1.00 . D D .  80 GLU H    1 1 
        8  50276 4 1  80 GLU HA   H   7.997  -8.361   3.695 1.00 . D D .  80 GLU HA   1 1 
        8  50277 4 1  80 GLU HB2  H   9.616  -7.374   6.133 1.00 . D D .  80 GLU HB2  1 1 
        8  50278 4 1  80 GLU HB3  H   9.722  -9.038   5.474 1.00 . D D .  80 GLU HB3  1 1 
        8  50279 4 1  80 GLU HG2  H  10.690  -8.244   3.370 1.00 . D D .  80 GLU HG2  1 1 
        8  50280 4 1  80 GLU HG3  H  10.462  -6.527   3.837 1.00 . D D .  80 GLU HG3  1 1 
        8  50281 4 1  80 GLU N    N   7.704  -6.457   4.412 1.00 . D D .  80 GLU N    1 1 
        8  50282 4 1  80 GLU O    O   6.681  -9.613   5.397 1.00 . D D .  80 GLU O    1 1 
        8  50283 4 1  80 GLU OE1  O  12.317  -8.558   5.634 1.00 . D D .  80 GLU OE1  1 1 
        8  50284 4 1  80 GLU OE2  O  12.811  -6.601   4.756 1.00 . D D .  80 GLU OE2  1 1 
        8  50285 4 1  81 VAL C    C   4.646  -8.544   7.382 1.00 . D D .  81 VAL C    1 1 
        8  50286 4 1  81 VAL CA   C   6.061  -8.318   7.842 1.00 . D D .  81 VAL CA   1 1 
        8  50287 4 1  81 VAL CB   C   6.129  -7.384   9.053 1.00 . D D .  81 VAL CB   1 1 
        8  50288 4 1  81 VAL CG1  C   5.000  -7.631  10.082 1.00 . D D .  81 VAL CG1  1 1 
        8  50289 4 1  81 VAL CG2  C   7.523  -7.568   9.694 1.00 . D D .  81 VAL CG2  1 1 
        8  50290 4 1  81 VAL H    H   7.255  -6.905   6.884 1.00 . D D .  81 VAL H    1 1 
        8  50291 4 1  81 VAL HA   H   6.454  -9.286   8.120 1.00 . D D .  81 VAL HA   1 1 
        8  50292 4 1  81 VAL HB   H   6.038  -6.330   8.703 1.00 . D D .  81 VAL HB   1 1 
        8  50293 4 1  81 VAL HG11 H   5.186  -7.044  11.004 1.00 . D D .  81 VAL HG11 1 1 
        8  50294 4 1  81 VAL HG12 H   4.939  -8.702  10.357 1.00 . D D .  81 VAL HG12 1 1 
        8  50295 4 1  81 VAL HG13 H   4.016  -7.315   9.676 1.00 . D D .  81 VAL HG13 1 1 
        8  50296 4 1  81 VAL HG21 H   7.670  -6.844  10.520 1.00 . D D .  81 VAL HG21 1 1 
        8  50297 4 1  81 VAL HG22 H   8.330  -7.404   8.950 1.00 . D D .  81 VAL HG22 1 1 
        8  50298 4 1  81 VAL HG23 H   7.631  -8.594  10.105 1.00 . D D .  81 VAL HG23 1 1 
        8  50299 4 1  81 VAL N    N   6.874  -7.822   6.755 1.00 . D D .  81 VAL N    1 1 
        8  50300 4 1  81 VAL O    O   4.137  -9.658   7.482 1.00 . D D .  81 VAL O    1 1 
        8  50301 4 1  82 PHE C    C   2.357  -8.566   5.378 1.00 . D D .  82 PHE C    1 1 
        8  50302 4 1  82 PHE CA   C   2.561  -7.602   6.515 1.00 . D D .  82 PHE CA   1 1 
        8  50303 4 1  82 PHE CB   C   1.927  -6.241   6.131 1.00 . D D .  82 PHE CB   1 1 
        8  50304 4 1  82 PHE CD1  C   1.324  -5.635   8.522 1.00 . D D .  82 PHE CD1  1 1 
        8  50305 4 1  82 PHE CD2  C   2.591  -4.049   7.205 1.00 . D D .  82 PHE CD2  1 1 
        8  50306 4 1  82 PHE CE1  C   1.360  -4.760   9.616 1.00 . D D .  82 PHE CE1  1 1 
        8  50307 4 1  82 PHE CE2  C   2.628  -3.171   8.296 1.00 . D D .  82 PHE CE2  1 1 
        8  50308 4 1  82 PHE CG   C   1.950  -5.295   7.307 1.00 . D D .  82 PHE CG   1 1 
        8  50309 4 1  82 PHE CZ   C   2.013  -3.526   9.502 1.00 . D D .  82 PHE CZ   1 1 
        8  50310 4 1  82 PHE H    H   4.410  -6.614   6.725 1.00 . D D .  82 PHE H    1 1 
        8  50311 4 1  82 PHE HA   H   2.048  -8.019   7.371 1.00 . D D .  82 PHE HA   1 1 
        8  50312 4 1  82 PHE HB2  H   2.478  -5.784   5.279 1.00 . D D .  82 PHE HB2  1 1 
        8  50313 4 1  82 PHE HB3  H   0.864  -6.379   5.834 1.00 . D D .  82 PHE HB3  1 1 
        8  50314 4 1  82 PHE HD1  H   0.812  -6.581   8.621 1.00 . D D .  82 PHE HD1  1 1 
        8  50315 4 1  82 PHE HD2  H   3.077  -3.763   6.280 1.00 . D D .  82 PHE HD2  1 1 
        8  50316 4 1  82 PHE HE1  H   0.889  -5.039  10.545 1.00 . D D .  82 PHE HE1  1 1 
        8  50317 4 1  82 PHE HE2  H   3.139  -2.226   8.199 1.00 . D D .  82 PHE HE2  1 1 
        8  50318 4 1  82 PHE HZ   H   2.047  -2.848  10.341 1.00 . D D .  82 PHE HZ   1 1 
        8  50319 4 1  82 PHE N    N   3.968  -7.507   6.853 1.00 . D D .  82 PHE N    1 1 
        8  50320 4 1  82 PHE O    O   1.393  -9.329   5.358 1.00 . D D .  82 PHE O    1 1 
        8  50321 4 1  83 ALA C    C   3.460 -10.925   3.776 1.00 . D D .  83 ALA C    1 1 
        8  50322 4 1  83 ALA CA   C   3.306  -9.498   3.309 1.00 . D D .  83 ALA CA   1 1 
        8  50323 4 1  83 ALA CB   C   4.463  -9.199   2.338 1.00 . D D .  83 ALA CB   1 1 
        8  50324 4 1  83 ALA H    H   4.081  -7.948   4.462 1.00 . D D .  83 ALA H    1 1 
        8  50325 4 1  83 ALA HA   H   2.358  -9.396   2.799 1.00 . D D .  83 ALA HA   1 1 
        8  50326 4 1  83 ALA HB1  H   5.444  -9.291   2.850 1.00 . D D .  83 ALA HB1  1 1 
        8  50327 4 1  83 ALA HB2  H   4.370  -8.160   1.954 1.00 . D D .  83 ALA HB2  1 1 
        8  50328 4 1  83 ALA HB3  H   4.450  -9.886   1.473 1.00 . D D .  83 ALA HB3  1 1 
        8  50329 4 1  83 ALA N    N   3.308  -8.590   4.426 1.00 . D D .  83 ALA N    1 1 
        8  50330 4 1  83 ALA O    O   2.780 -11.820   3.282 1.00 . D D .  83 ALA O    1 1 
        8  50331 4 1  84 LEU C    C   3.358 -13.082   5.932 1.00 . D D .  84 LEU C    1 1 
        8  50332 4 1  84 LEU CA   C   4.600 -12.517   5.296 1.00 . D D .  84 LEU CA   1 1 
        8  50333 4 1  84 LEU CB   C   5.763 -12.516   6.330 1.00 . D D .  84 LEU CB   1 1 
        8  50334 4 1  84 LEU CD1  C   7.783 -13.830   7.133 1.00 . D D .  84 LEU CD1  1 1 
        8  50335 4 1  84 LEU CD2  C   5.517 -14.439   8.058 1.00 . D D .  84 LEU CD2  1 1 
        8  50336 4 1  84 LEU CG   C   6.273 -13.897   6.826 1.00 . D D .  84 LEU CG   1 1 
        8  50337 4 1  84 LEU H    H   4.899 -10.449   5.151 1.00 . D D .  84 LEU H    1 1 
        8  50338 4 1  84 LEU HA   H   4.867 -13.154   4.465 1.00 . D D .  84 LEU HA   1 1 
        8  50339 4 1  84 LEU HB2  H   6.621 -12.023   5.818 1.00 . D D .  84 LEU HB2  1 1 
        8  50340 4 1  84 LEU HB3  H   5.500 -11.879   7.201 1.00 . D D .  84 LEU HB3  1 1 
        8  50341 4 1  84 LEU HD11 H   8.347 -13.524   6.226 1.00 . D D .  84 LEU HD11 1 1 
        8  50342 4 1  84 LEU HD12 H   8.154 -14.824   7.459 1.00 . D D .  84 LEU HD12 1 1 
        8  50343 4 1  84 LEU HD13 H   7.979 -13.091   7.938 1.00 . D D .  84 LEU HD13 1 1 
        8  50344 4 1  84 LEU HD21 H   5.578 -13.721   8.902 1.00 . D D .  84 LEU HD21 1 1 
        8  50345 4 1  84 LEU HD22 H   5.956 -15.405   8.387 1.00 . D D .  84 LEU HD22 1 1 
        8  50346 4 1  84 LEU HD23 H   4.447 -14.624   7.829 1.00 . D D .  84 LEU HD23 1 1 
        8  50347 4 1  84 LEU HG   H   6.139 -14.624   5.991 1.00 . D D .  84 LEU HG   1 1 
        8  50348 4 1  84 LEU N    N   4.340 -11.188   4.763 1.00 . D D .  84 LEU N    1 1 
        8  50349 4 1  84 LEU O    O   3.021 -14.255   5.763 1.00 . D D .  84 LEU O    1 1 
        8  50350 4 1  85 VAL C    C   0.316 -13.064   6.385 1.00 . D D .  85 VAL C    1 1 
        8  50351 4 1  85 VAL CA   C   1.385 -12.567   7.350 1.00 . D D .  85 VAL CA   1 1 
        8  50352 4 1  85 VAL CB   C   0.920 -11.377   8.203 1.00 . D D .  85 VAL CB   1 1 
        8  50353 4 1  85 VAL CG1  C  -0.480 -11.558   8.829 1.00 . D D .  85 VAL CG1  1 1 
        8  50354 4 1  85 VAL CG2  C   1.955 -11.148   9.327 1.00 . D D .  85 VAL CG2  1 1 
        8  50355 4 1  85 VAL H    H   2.907 -11.274   6.745 1.00 . D D .  85 VAL H    1 1 
        8  50356 4 1  85 VAL HA   H   1.621 -13.392   8.006 1.00 . D D .  85 VAL HA   1 1 
        8  50357 4 1  85 VAL HB   H   0.890 -10.469   7.557 1.00 . D D .  85 VAL HB   1 1 
        8  50358 4 1  85 VAL HG11 H  -0.698 -10.718   9.521 1.00 . D D .  85 VAL HG11 1 1 
        8  50359 4 1  85 VAL HG12 H  -0.542 -12.514   9.388 1.00 . D D .  85 VAL HG12 1 1 
        8  50360 4 1  85 VAL HG13 H  -1.261 -11.556   8.040 1.00 . D D .  85 VAL HG13 1 1 
        8  50361 4 1  85 VAL HG21 H   2.988 -11.082   8.938 1.00 . D D .  85 VAL HG21 1 1 
        8  50362 4 1  85 VAL HG22 H   1.925 -11.980  10.058 1.00 . D D .  85 VAL HG22 1 1 
        8  50363 4 1  85 VAL HG23 H   1.733 -10.203   9.869 1.00 . D D .  85 VAL HG23 1 1 
        8  50364 4 1  85 VAL N    N   2.604 -12.226   6.648 1.00 . D D .  85 VAL N    1 1 
        8  50365 4 1  85 VAL O    O  -0.628 -13.741   6.803 1.00 . D D .  85 VAL O    1 1 
        8  50366 4 1  86 THR C    C  -0.503 -14.839   4.031 1.00 . D D .  86 THR C    1 1 
        8  50367 4 1  86 THR CA   C  -0.422 -13.321   4.024 1.00 . D D .  86 THR CA   1 1 
        8  50368 4 1  86 THR CB   C  -0.099 -12.799   2.628 1.00 . D D .  86 THR CB   1 1 
        8  50369 4 1  86 THR CG2  C  -1.303 -12.936   1.672 1.00 . D D .  86 THR CG2  1 1 
        8  50370 4 1  86 THR H    H   1.233 -12.274   4.730 1.00 . D D .  86 THR H    1 1 
        8  50371 4 1  86 THR HA   H  -1.399 -12.945   4.289 1.00 . D D .  86 THR HA   1 1 
        8  50372 4 1  86 THR HB   H   0.782 -13.331   2.205 1.00 . D D .  86 THR HB   1 1 
        8  50373 4 1  86 THR HG1  H   1.165 -11.383   2.901 1.00 . D D .  86 THR HG1  1 1 
        8  50374 4 1  86 THR HG21 H  -1.066 -12.476   0.689 1.00 . D D .  86 THR HG21 1 1 
        8  50375 4 1  86 THR HG22 H  -2.194 -12.422   2.088 1.00 . D D .  86 THR HG22 1 1 
        8  50376 4 1  86 THR HG23 H  -1.558 -14.001   1.495 1.00 . D D .  86 THR HG23 1 1 
        8  50377 4 1  86 THR N    N   0.471 -12.830   5.058 1.00 . D D .  86 THR N    1 1 
        8  50378 4 1  86 THR O    O  -1.423 -15.422   3.473 1.00 . D D .  86 THR O    1 1 
        8  50379 4 1  86 THR OG1  O   0.216 -11.417   2.702 1.00 . D D .  86 THR OG1  1 1 
        8  50380 4 1  87 ALA C    C  -0.972 -17.307   5.731 1.00 . D D .  87 ALA C    1 1 
        8  50381 4 1  87 ALA CA   C   0.305 -16.956   5.004 1.00 . D D .  87 ALA CA   1 1 
        8  50382 4 1  87 ALA CB   C   1.460 -17.431   5.899 1.00 . D D .  87 ALA CB   1 1 
        8  50383 4 1  87 ALA H    H   1.200 -15.069   5.136 1.00 . D D .  87 ALA H    1 1 
        8  50384 4 1  87 ALA HA   H   0.326 -17.475   4.056 1.00 . D D .  87 ALA HA   1 1 
        8  50385 4 1  87 ALA HB1  H   1.435 -18.535   6.025 1.00 . D D .  87 ALA HB1  1 1 
        8  50386 4 1  87 ALA HB2  H   1.431 -16.959   6.903 1.00 . D D .  87 ALA HB2  1 1 
        8  50387 4 1  87 ALA HB3  H   2.435 -17.161   5.443 1.00 . D D .  87 ALA HB3  1 1 
        8  50388 4 1  87 ALA N    N   0.412 -15.541   4.731 1.00 . D D .  87 ALA N    1 1 
        8  50389 4 1  87 ALA O    O  -1.702 -18.216   5.348 1.00 . D D .  87 ALA O    1 1 
        8  50390 4 1  88 ALA C    C  -3.699 -16.478   6.853 1.00 . D D .  88 ALA C    1 1 
        8  50391 4 1  88 ALA CA   C  -2.452 -16.800   7.624 1.00 . D D .  88 ALA CA   1 1 
        8  50392 4 1  88 ALA CB   C  -2.452 -15.923   8.895 1.00 . D D .  88 ALA CB   1 1 
        8  50393 4 1  88 ALA H    H  -0.748 -15.743   7.014 1.00 . D D .  88 ALA H    1 1 
        8  50394 4 1  88 ALA HA   H  -2.479 -17.851   7.859 1.00 . D D .  88 ALA HA   1 1 
        8  50395 4 1  88 ALA HB1  H  -1.548 -16.124   9.506 1.00 . D D .  88 ALA HB1  1 1 
        8  50396 4 1  88 ALA HB2  H  -3.355 -16.125   9.510 1.00 . D D .  88 ALA HB2  1 1 
        8  50397 4 1  88 ALA HB3  H  -2.451 -14.844   8.626 1.00 . D D .  88 ALA HB3  1 1 
        8  50398 4 1  88 ALA N    N  -1.287 -16.562   6.807 1.00 . D D .  88 ALA N    1 1 
        8  50399 4 1  88 ALA O    O  -4.715 -17.162   6.972 1.00 . D D .  88 ALA O    1 1 
        8  50400 4 1  89 LEU C    C  -4.942 -15.935   4.054 1.00 . D D .  89 LEU C    1 1 
        8  50401 4 1  89 LEU CA   C  -4.711 -14.979   5.194 1.00 . D D .  89 LEU CA   1 1 
        8  50402 4 1  89 LEU CB   C  -4.496 -13.567   4.582 1.00 . D D .  89 LEU CB   1 1 
        8  50403 4 1  89 LEU CD1  C  -6.088 -12.330   6.173 1.00 . D D .  89 LEU CD1  1 1 
        8  50404 4 1  89 LEU CD2  C  -3.584 -12.212   6.602 1.00 . D D .  89 LEU CD2  1 1 
        8  50405 4 1  89 LEU CG   C  -4.684 -12.359   5.538 1.00 . D D .  89 LEU CG   1 1 
        8  50406 4 1  89 LEU H    H  -2.768 -14.911   5.943 1.00 . D D .  89 LEU H    1 1 
        8  50407 4 1  89 LEU HA   H  -5.608 -14.986   5.798 1.00 . D D .  89 LEU HA   1 1 
        8  50408 4 1  89 LEU HB2  H  -3.499 -13.517   4.099 1.00 . D D .  89 LEU HB2  1 1 
        8  50409 4 1  89 LEU HB3  H  -5.244 -13.422   3.773 1.00 . D D .  89 LEU HB3  1 1 
        8  50410 4 1  89 LEU HD11 H  -6.212 -13.153   6.907 1.00 . D D .  89 LEU HD11 1 1 
        8  50411 4 1  89 LEU HD12 H  -6.868 -12.446   5.390 1.00 . D D .  89 LEU HD12 1 1 
        8  50412 4 1  89 LEU HD13 H  -6.258 -11.366   6.697 1.00 . D D .  89 LEU HD13 1 1 
        8  50413 4 1  89 LEU HD21 H  -3.596 -13.063   7.312 1.00 . D D .  89 LEU HD21 1 1 
        8  50414 4 1  89 LEU HD22 H  -3.736 -11.276   7.181 1.00 . D D .  89 LEU HD22 1 1 
        8  50415 4 1  89 LEU HD23 H  -2.585 -12.159   6.121 1.00 . D D .  89 LEU HD23 1 1 
        8  50416 4 1  89 LEU HG   H  -4.614 -11.449   4.889 1.00 . D D .  89 LEU HG   1 1 
        8  50417 4 1  89 LEU N    N  -3.611 -15.437   6.009 1.00 . D D .  89 LEU N    1 1 
        8  50418 4 1  89 LEU O    O  -6.069 -16.139   3.614 1.00 . D D .  89 LEU O    1 1 
        8  50419 4 1  90 ALA C    C  -4.777 -18.723   2.872 1.00 . D D .  90 ALA C    1 1 
        8  50420 4 1  90 ALA CA   C  -3.999 -17.512   2.433 1.00 . D D .  90 ALA CA   1 1 
        8  50421 4 1  90 ALA CB   C  -2.629 -17.959   1.904 1.00 . D D .  90 ALA CB   1 1 
        8  50422 4 1  90 ALA H    H  -2.954 -16.355   3.822 1.00 . D D .  90 ALA H    1 1 
        8  50423 4 1  90 ALA HA   H  -4.550 -17.029   1.637 1.00 . D D .  90 ALA HA   1 1 
        8  50424 4 1  90 ALA HB1  H  -2.750 -18.679   1.065 1.00 . D D .  90 ALA HB1  1 1 
        8  50425 4 1  90 ALA HB2  H  -2.042 -18.441   2.714 1.00 . D D .  90 ALA HB2  1 1 
        8  50426 4 1  90 ALA HB3  H  -2.057 -17.082   1.533 1.00 . D D .  90 ALA HB3  1 1 
        8  50427 4 1  90 ALA N    N  -3.887 -16.578   3.527 1.00 . D D .  90 ALA N    1 1 
        8  50428 4 1  90 ALA O    O  -5.551 -19.291   2.112 1.00 . D D .  90 ALA O    1 1 
        8  50429 4 1  91 THR C    C  -6.920 -19.775   4.874 1.00 . D D .  91 THR C    1 1 
        8  50430 4 1  91 THR CA   C  -5.466 -20.174   4.710 1.00 . D D .  91 THR CA   1 1 
        8  50431 4 1  91 THR CB   C  -4.965 -20.691   6.064 1.00 . D D .  91 THR CB   1 1 
        8  50432 4 1  91 THR CG2  C  -4.136 -21.966   5.830 1.00 . D D .  91 THR CG2  1 1 
        8  50433 4 1  91 THR H    H  -3.971 -18.721   4.765 1.00 . D D .  91 THR H    1 1 
        8  50434 4 1  91 THR HA   H  -5.454 -20.996   4.008 1.00 . D D .  91 THR HA   1 1 
        8  50435 4 1  91 THR HB   H  -5.807 -20.957   6.746 1.00 . D D .  91 THR HB   1 1 
        8  50436 4 1  91 THR HG1  H  -4.612 -18.918   6.812 1.00 . D D .  91 THR HG1  1 1 
        8  50437 4 1  91 THR HG21 H  -3.252 -21.724   5.207 1.00 . D D .  91 THR HG21 1 1 
        8  50438 4 1  91 THR HG22 H  -4.747 -22.734   5.309 1.00 . D D .  91 THR HG22 1 1 
        8  50439 4 1  91 THR HG23 H  -3.790 -22.388   6.798 1.00 . D D .  91 THR HG23 1 1 
        8  50440 4 1  91 THR N    N  -4.649 -19.123   4.149 1.00 . D D .  91 THR N    1 1 
        8  50441 4 1  91 THR O    O  -7.754 -20.656   5.072 1.00 . D D .  91 THR O    1 1 
        8  50442 4 1  91 THR OG1  O  -4.117 -19.755   6.721 1.00 . D D .  91 THR OG1  1 1 
        8  50443 4 1  92 ASP C    C  -9.629 -18.603   4.127 1.00 . D D .  92 ASP C    1 1 
        8  50444 4 1  92 ASP CA   C  -8.650 -18.039   5.103 1.00 . D D .  92 ASP CA   1 1 
        8  50445 4 1  92 ASP CB   C  -8.909 -16.505   5.151 1.00 . D D .  92 ASP CB   1 1 
        8  50446 4 1  92 ASP CG   C  -8.791 -16.040   6.581 1.00 . D D .  92 ASP CG   1 1 
        8  50447 4 1  92 ASP H    H  -6.645 -17.739   4.563 1.00 . D D .  92 ASP H    1 1 
        8  50448 4 1  92 ASP HA   H  -8.911 -18.480   6.056 1.00 . D D .  92 ASP HA   1 1 
        8  50449 4 1  92 ASP HB2  H  -8.215 -15.951   4.495 1.00 . D D .  92 ASP HB2  1 1 
        8  50450 4 1  92 ASP HB3  H  -9.946 -16.252   4.831 1.00 . D D .  92 ASP HB3  1 1 
        8  50451 4 1  92 ASP N    N  -7.292 -18.472   4.792 1.00 . D D .  92 ASP N    1 1 
        8  50452 4 1  92 ASP O    O -10.766 -18.918   4.472 1.00 . D D .  92 ASP O    1 1 
        8  50453 4 1  92 ASP OD1  O  -9.648 -16.455   7.412 1.00 . D D .  92 ASP OD1  1 1 
        8  50454 4 1  92 ASP OD2  O  -7.835 -15.303   6.933 1.00 . D D .  92 ASP OD2  1 1 
        8  50455 4 1  93 PHE C    C -10.249 -20.815   2.015 1.00 . D D .  93 PHE C    1 1 
        8  50456 4 1  93 PHE CA   C -10.103 -19.327   1.870 1.00 . D D .  93 PHE CA   1 1 
        8  50457 4 1  93 PHE CB   C  -9.693 -18.980   0.410 1.00 . D D .  93 PHE CB   1 1 
        8  50458 4 1  93 PHE CD1  C  -8.740 -21.002  -0.820 1.00 . D D .  93 PHE CD1  1 1 
        8  50459 4 1  93 PHE CD2  C  -7.258 -19.183  -0.249 1.00 . D D .  93 PHE CD2  1 1 
        8  50460 4 1  93 PHE CE1  C  -7.688 -21.666  -1.460 1.00 . D D .  93 PHE CE1  1 1 
        8  50461 4 1  93 PHE CE2  C  -6.200 -19.845  -0.888 1.00 . D D .  93 PHE CE2  1 1 
        8  50462 4 1  93 PHE CG   C  -8.538 -19.747  -0.207 1.00 . D D .  93 PHE CG   1 1 
        8  50463 4 1  93 PHE CZ   C  -6.415 -21.085  -1.496 1.00 . D D .  93 PHE CZ   1 1 
        8  50464 4 1  93 PHE H    H  -8.278 -18.558   2.594 1.00 . D D .  93 PHE H    1 1 
        8  50465 4 1  93 PHE HA   H -11.077 -18.886   2.037 1.00 . D D .  93 PHE HA   1 1 
        8  50466 4 1  93 PHE HB2  H -10.586 -19.158  -0.220 1.00 . D D .  93 PHE HB2  1 1 
        8  50467 4 1  93 PHE HB3  H  -9.462 -17.893   0.346 1.00 . D D .  93 PHE HB3  1 1 
        8  50468 4 1  93 PHE HD1  H  -9.721 -21.455  -0.813 1.00 . D D .  93 PHE HD1  1 1 
        8  50469 4 1  93 PHE HD2  H  -7.076 -18.233   0.232 1.00 . D D .  93 PHE HD2  1 1 
        8  50470 4 1  93 PHE HE1  H  -7.858 -22.626  -1.925 1.00 . D D .  93 PHE HE1  1 1 
        8  50471 4 1  93 PHE HE2  H  -5.215 -19.401  -0.889 1.00 . D D .  93 PHE HE2  1 1 
        8  50472 4 1  93 PHE HZ   H  -5.597 -21.598  -1.983 1.00 . D D .  93 PHE HZ   1 1 
        8  50473 4 1  93 PHE N    N  -9.212 -18.787   2.863 1.00 . D D .  93 PHE N    1 1 
        8  50474 4 1  93 PHE O    O -11.268 -21.385   1.634 1.00 . D D .  93 PHE O    1 1 
        8  50475 4 1  94 VAL C    C -10.082 -23.428   3.611 1.00 . D D .  94 VAL C    1 1 
        8  50476 4 1  94 VAL CA   C  -9.072 -22.914   2.615 1.00 . D D .  94 VAL CA   1 1 
        8  50477 4 1  94 VAL CB   C  -7.650 -23.339   2.989 1.00 . D D .  94 VAL CB   1 1 
        8  50478 4 1  94 VAL CG1  C  -7.487 -24.875   2.924 1.00 . D D .  94 VAL CG1  1 1 
        8  50479 4 1  94 VAL CG2  C  -6.657 -22.654   2.023 1.00 . D D .  94 VAL CG2  1 1 
        8  50480 4 1  94 VAL H    H  -8.419 -20.969   2.896 1.00 . D D .  94 VAL H    1 1 
        8  50481 4 1  94 VAL HA   H  -9.326 -23.316   1.642 1.00 . D D .  94 VAL HA   1 1 
        8  50482 4 1  94 VAL HB   H  -7.423 -23.006   4.028 1.00 . D D .  94 VAL HB   1 1 
        8  50483 4 1  94 VAL HG11 H  -6.432 -25.160   3.128 1.00 . D D .  94 VAL HG11 1 1 
        8  50484 4 1  94 VAL HG12 H  -7.769 -25.256   1.920 1.00 . D D .  94 VAL HG12 1 1 
        8  50485 4 1  94 VAL HG13 H  -8.127 -25.378   3.681 1.00 . D D .  94 VAL HG13 1 1 
        8  50486 4 1  94 VAL HG21 H  -5.618 -22.972   2.253 1.00 . D D .  94 VAL HG21 1 1 
        8  50487 4 1  94 VAL HG22 H  -6.692 -21.549   2.101 1.00 . D D .  94 VAL HG22 1 1 
        8  50488 4 1  94 VAL HG23 H  -6.882 -22.933   0.974 1.00 . D D .  94 VAL HG23 1 1 
        8  50489 4 1  94 VAL N    N  -9.199 -21.477   2.539 1.00 . D D .  94 VAL N    1 1 
        8  50490 4 1  94 VAL O    O -10.555 -24.556   3.499 1.00 . D D .  94 VAL O    1 1 
        8  50491 4 1  95 ARG C    C -12.843 -23.217   5.020 1.00 . D D .  95 ARG C    1 1 
        8  50492 4 1  95 ARG CA   C -11.486 -22.832   5.574 1.00 . D D .  95 ARG CA   1 1 
        8  50493 4 1  95 ARG CB   C -11.674 -21.628   6.535 1.00 . D D .  95 ARG CB   1 1 
        8  50494 4 1  95 ARG CD   C -10.603 -20.140   8.358 1.00 . D D .  95 ARG CD   1 1 
        8  50495 4 1  95 ARG CG   C -10.433 -21.338   7.404 1.00 . D D .  95 ARG CG   1 1 
        8  50496 4 1  95 ARG CZ   C  -8.467 -19.377   9.536 1.00 . D D .  95 ARG CZ   1 1 
        8  50497 4 1  95 ARG H    H -10.093 -21.645   4.586 1.00 . D D .  95 ARG H    1 1 
        8  50498 4 1  95 ARG HA   H -11.126 -23.679   6.142 1.00 . D D .  95 ARG HA   1 1 
        8  50499 4 1  95 ARG HB2  H -11.939 -20.724   5.945 1.00 . D D .  95 ARG HB2  1 1 
        8  50500 4 1  95 ARG HB3  H -12.523 -21.842   7.224 1.00 . D D .  95 ARG HB3  1 1 
        8  50501 4 1  95 ARG HD2  H -10.551 -19.175   7.806 1.00 . D D .  95 ARG HD2  1 1 
        8  50502 4 1  95 ARG HD3  H -11.583 -20.202   8.879 1.00 . D D .  95 ARG HD3  1 1 
        8  50503 4 1  95 ARG HE   H  -9.681 -20.919  10.145 1.00 . D D .  95 ARG HE   1 1 
        8  50504 4 1  95 ARG HG2  H -10.227 -22.261   7.992 1.00 . D D .  95 ARG HG2  1 1 
        8  50505 4 1  95 ARG HG3  H  -9.553 -21.152   6.751 1.00 . D D .  95 ARG HG3  1 1 
        8  50506 4 1  95 ARG HH11 H  -9.081 -17.815   8.238 1.00 . D D .  95 ARG HH11 1 1 
        8  50507 4 1  95 ARG HH12 H  -7.611 -17.568   8.938 1.00 . D D .  95 ARG HH12 1 1 
        8  50508 4 1  95 ARG HH21 H  -7.490 -20.526  10.971 1.00 . D D .  95 ARG HH21 1 1 
        8  50509 4 1  95 ARG HH22 H  -6.729 -19.020  10.604 1.00 . D D .  95 ARG HH22 1 1 
        8  50510 4 1  95 ARG N    N -10.498 -22.557   4.557 1.00 . D D .  95 ARG N    1 1 
        8  50511 4 1  95 ARG NE   N  -9.533 -20.222   9.418 1.00 . D D .  95 ARG NE   1 1 
        8  50512 4 1  95 ARG NH1  N  -8.336 -18.257   8.787 1.00 . D D .  95 ARG NH1  1 1 
        8  50513 4 1  95 ARG NH2  N  -7.483 -19.672  10.426 1.00 . D D .  95 ARG NH2  1 1 
        8  50514 4 1  95 ARG O    O -13.693 -23.692   5.769 1.00 . D D .  95 ARG O    1 1 
        8  50515 4 1  96 ARG C    C -14.340 -24.990   2.966 1.00 . D D .  96 ARG C    1 1 
        8  50516 4 1  96 ARG CA   C -14.322 -23.500   3.101 1.00 . D D .  96 ARG CA   1 1 
        8  50517 4 1  96 ARG CB   C -14.603 -22.890   1.719 1.00 . D D .  96 ARG CB   1 1 
        8  50518 4 1  96 ARG CD   C -13.989 -22.549  -0.813 1.00 . D D .  96 ARG CD   1 1 
        8  50519 4 1  96 ARG CG   C -13.713 -23.298   0.517 1.00 . D D .  96 ARG CG   1 1 
        8  50520 4 1  96 ARG CZ   C -14.320 -20.188   0.005 1.00 . D D .  96 ARG CZ   1 1 
        8  50521 4 1  96 ARG H    H -12.412 -22.624   3.100 1.00 . D D .  96 ARG H    1 1 
        8  50522 4 1  96 ARG HA   H -15.131 -23.217   3.762 1.00 . D D .  96 ARG HA   1 1 
        8  50523 4 1  96 ARG HB2  H -15.665 -23.098   1.451 1.00 . D D .  96 ARG HB2  1 1 
        8  50524 4 1  96 ARG HB3  H -14.503 -21.802   1.904 1.00 . D D .  96 ARG HB3  1 1 
        8  50525 4 1  96 ARG HD2  H -13.372 -23.003  -1.620 1.00 . D D .  96 ARG HD2  1 1 
        8  50526 4 1  96 ARG HD3  H -15.056 -22.634  -1.110 1.00 . D D .  96 ARG HD3  1 1 
        8  50527 4 1  96 ARG HE   H -12.627 -20.901  -0.925 1.00 . D D .  96 ARG HE   1 1 
        8  50528 4 1  96 ARG HG2  H -12.642 -23.189   0.791 1.00 . D D .  96 ARG HG2  1 1 
        8  50529 4 1  96 ARG HG3  H -13.888 -24.379   0.311 1.00 . D D .  96 ARG HG3  1 1 
        8  50530 4 1  96 ARG HH11 H -16.103 -21.226  -0.148 1.00 . D D .  96 ARG HH11 1 1 
        8  50531 4 1  96 ARG HH12 H -16.093 -20.114   1.097 1.00 . D D .  96 ARG HH12 1 1 
        8  50532 4 1  96 ARG HH21 H -12.777 -18.805   0.346 1.00 . D D .  96 ARG HH21 1 1 
        8  50533 4 1  96 ARG HH22 H -14.074 -18.626   1.380 1.00 . D D .  96 ARG HH22 1 1 
        8  50534 4 1  96 ARG N    N -13.093 -23.036   3.702 1.00 . D D .  96 ARG N    1 1 
        8  50535 4 1  96 ARG NE   N -13.587 -21.096  -0.703 1.00 . D D .  96 ARG NE   1 1 
        8  50536 4 1  96 ARG NH1  N -15.646 -20.418   0.223 1.00 . D D .  96 ARG NH1  1 1 
        8  50537 4 1  96 ARG NH2  N -13.715 -19.098   0.544 1.00 . D D .  96 ARG NH2  1 1 
        8  50538 4 1  96 ARG O    O -15.387 -25.629   3.077 1.00 . D D .  96 ARG O    1 1 
        8  50539 4 1  97 GLU C    C -13.039 -27.616   3.940 1.00 . D D .  97 GLU C    1 1 
        8  50540 4 1  97 GLU CA   C -13.049 -27.020   2.561 1.00 . D D .  97 GLU CA   1 1 
        8  50541 4 1  97 GLU CB   C -11.774 -27.428   1.787 1.00 . D D .  97 GLU CB   1 1 
        8  50542 4 1  97 GLU CD   C -12.420 -28.447  -0.410 1.00 . D D .  97 GLU CD   1 1 
        8  50543 4 1  97 GLU CG   C -11.896 -27.193   0.266 1.00 . D D .  97 GLU CG   1 1 
        8  50544 4 1  97 GLU H    H -12.300 -25.099   2.820 1.00 . D D .  97 GLU H    1 1 
        8  50545 4 1  97 GLU HA   H -13.921 -27.388   2.036 1.00 . D D .  97 GLU HA   1 1 
        8  50546 4 1  97 GLU HB2  H -10.927 -26.821   2.180 1.00 . D D .  97 GLU HB2  1 1 
        8  50547 4 1  97 GLU HB3  H -11.507 -28.492   1.962 1.00 . D D .  97 GLU HB3  1 1 
        8  50548 4 1  97 GLU HG2  H -12.556 -26.332   0.042 1.00 . D D .  97 GLU HG2  1 1 
        8  50549 4 1  97 GLU HG3  H -10.885 -26.974  -0.142 1.00 . D D .  97 GLU HG3  1 1 
        8  50550 4 1  97 GLU N    N -13.163 -25.597   2.730 1.00 . D D .  97 GLU N    1 1 
        8  50551 4 1  97 GLU O    O -13.047 -26.905   4.946 1.00 . D D .  97 GLU O    1 1 
        8  50552 4 1  97 GLU OE1  O -13.612 -28.822  -0.238 1.00 . D D .  97 GLU OE1  1 1 
        8  50553 4 1  97 GLU OE2  O -11.610 -29.136  -1.080 1.00 . D D .  97 GLU OE2  1 1 
        8  50554 4 1  98 GLU C    C -14.638 -29.662   5.735 1.00 . D D .  98 GLU C    1 1 
        8  50555 4 1  98 GLU CA   C -13.221 -29.752   5.208 1.00 . D D .  98 GLU CA   1 1 
        8  50556 4 1  98 GLU CB   C -12.160 -29.575   6.327 1.00 . D D .  98 GLU CB   1 1 
        8  50557 4 1  98 GLU CD   C  -9.864 -29.394   5.153 1.00 . D D .  98 GLU CD   1 1 
        8  50558 4 1  98 GLU CG   C -10.785 -30.225   6.033 1.00 . D D .  98 GLU CG   1 1 
        8  50559 4 1  98 GLU H    H -12.965 -29.481   3.167 1.00 . D D .  98 GLU H    1 1 
        8  50560 4 1  98 GLU HA   H -13.113 -30.773   4.871 1.00 . D D .  98 GLU HA   1 1 
        8  50561 4 1  98 GLU HB2  H -12.032 -28.505   6.588 1.00 . D D .  98 GLU HB2  1 1 
        8  50562 4 1  98 GLU HB3  H -12.540 -30.085   7.244 1.00 . D D .  98 GLU HB3  1 1 
        8  50563 4 1  98 GLU HG2  H -10.261 -30.361   7.009 1.00 . D D .  98 GLU HG2  1 1 
        8  50564 4 1  98 GLU HG3  H -10.928 -31.230   5.590 1.00 . D D .  98 GLU HG3  1 1 
        8  50565 4 1  98 GLU N    N -13.056 -28.959   4.010 1.00 . D D .  98 GLU N    1 1 
        8  50566 4 1  98 GLU O    O -15.328 -30.681   5.807 1.00 . D D .  98 GLU O    1 1 
        8  50567 4 1  98 GLU OE1  O  -9.553 -28.247   5.556 1.00 . D D .  98 GLU OE1  1 1 
        8  50568 4 1  98 GLU OE2  O  -9.366 -29.920   4.116 1.00 . D D .  98 GLU OE2  1 1 
        8  50569 4 1  99 GLU C    C -17.433 -28.531   5.438 1.00 . D D .  99 GLU C    1 1 
        8  50570 4 1  99 GLU CA   C -16.456 -28.132   6.509 1.00 . D D .  99 GLU CA   1 1 
        8  50571 4 1  99 GLU CB   C -16.616 -26.612   6.760 1.00 . D D .  99 GLU CB   1 1 
        8  50572 4 1  99 GLU CD   C -16.815 -26.268   9.220 1.00 . D D .  99 GLU CD   1 1 
        8  50573 4 1  99 GLU CG   C -15.894 -26.113   8.028 1.00 . D D .  99 GLU CG   1 1 
        8  50574 4 1  99 GLU H    H -14.494 -27.655   5.981 1.00 . D D .  99 GLU H    1 1 
        8  50575 4 1  99 GLU HA   H -16.678 -28.696   7.404 1.00 . D D .  99 GLU HA   1 1 
        8  50576 4 1  99 GLU HB2  H -16.196 -26.060   5.889 1.00 . D D .  99 GLU HB2  1 1 
        8  50577 4 1  99 GLU HB3  H -17.695 -26.343   6.833 1.00 . D D .  99 GLU HB3  1 1 
        8  50578 4 1  99 GLU HG2  H -14.941 -26.655   8.197 1.00 . D D .  99 GLU HG2  1 1 
        8  50579 4 1  99 GLU HG3  H -15.655 -25.033   7.896 1.00 . D D .  99 GLU HG3  1 1 
        8  50580 4 1  99 GLU N    N -15.111 -28.444   6.075 1.00 . D D .  99 GLU N    1 1 
        8  50581 4 1  99 GLU O    O -18.359 -29.298   5.678 1.00 . D D .  99 GLU O    1 1 
        8  50582 4 1  99 GLU OE1  O -16.988 -27.398   9.746 1.00 . D D .  99 GLU OE1  1 1 
        8  50583 4 1  99 GLU OE2  O -17.443 -25.250   9.622 1.00 . D D .  99 GLU OE2  1 1 
        8  50584 4 1 100 ARG C    C -18.087 -29.753   2.666 1.00 . D D . 100 ARG C    1 1 
        8  50585 4 1 100 ARG CA   C -18.083 -28.292   3.077 1.00 . D D . 100 ARG CA   1 1 
        8  50586 4 1 100 ARG CB   C -17.650 -27.420   1.878 1.00 . D D . 100 ARG CB   1 1 
        8  50587 4 1 100 ARG CD   C -18.113 -26.733  -0.565 1.00 . D D . 100 ARG CD   1 1 
        8  50588 4 1 100 ARG CG   C -18.676 -27.323   0.739 1.00 . D D . 100 ARG CG   1 1 
        8  50589 4 1 100 ARG CZ   C -16.948 -28.790  -1.508 1.00 . D D . 100 ARG CZ   1 1 
        8  50590 4 1 100 ARG H    H -16.442 -27.423   4.031 1.00 . D D . 100 ARG H    1 1 
        8  50591 4 1 100 ARG HA   H -19.085 -28.019   3.386 1.00 . D D . 100 ARG HA   1 1 
        8  50592 4 1 100 ARG HB2  H -17.487 -26.380   2.235 1.00 . D D . 100 ARG HB2  1 1 
        8  50593 4 1 100 ARG HB3  H -16.676 -27.798   1.501 1.00 . D D . 100 ARG HB3  1 1 
        8  50594 4 1 100 ARG HD2  H -18.864 -26.750  -1.385 1.00 . D D . 100 ARG HD2  1 1 
        8  50595 4 1 100 ARG HD3  H -17.782 -25.684  -0.404 1.00 . D D . 100 ARG HD3  1 1 
        8  50596 4 1 100 ARG HE   H -16.029 -27.027  -0.975 1.00 . D D . 100 ARG HE   1 1 
        8  50597 4 1 100 ARG HG2  H -19.071 -28.340   0.527 1.00 . D D . 100 ARG HG2  1 1 
        8  50598 4 1 100 ARG HG3  H -19.537 -26.704   1.078 1.00 . D D . 100 ARG HG3  1 1 
        8  50599 4 1 100 ARG HH11 H -19.038 -28.960  -1.600 1.00 . D D . 100 ARG HH11 1 1 
        8  50600 4 1 100 ARG HH12 H -18.207 -30.288  -2.255 1.00 . D D . 100 ARG HH12 1 1 
        8  50601 4 1 100 ARG HH21 H -14.910 -29.141  -1.279 1.00 . D D . 100 ARG HH21 1 1 
        8  50602 4 1 100 ARG HH22 H -15.786 -30.400  -2.102 1.00 . D D . 100 ARG HH22 1 1 
        8  50603 4 1 100 ARG N    N -17.199 -28.055   4.198 1.00 . D D . 100 ARG N    1 1 
        8  50604 4 1 100 ARG NE   N -16.906 -27.531  -0.977 1.00 . D D . 100 ARG NE   1 1 
        8  50605 4 1 100 ARG NH1  N -18.135 -29.381  -1.814 1.00 . D D . 100 ARG NH1  1 1 
        8  50606 4 1 100 ARG NH2  N -15.784 -29.461  -1.713 1.00 . D D . 100 ARG NH2  1 1 
        8  50607 4 1 100 ARG O    O -19.053 -30.271   2.108 1.00 . D D . 100 ARG O    1 1 
        8  50608 4 1 101 ARG C    C -17.671 -32.684   3.660 1.00 . D D . 101 ARG C    1 1 
        8  50609 4 1 101 ARG CA   C -16.876 -31.882   2.658 1.00 . D D . 101 ARG CA   1 1 
        8  50610 4 1 101 ARG CB   C -15.423 -32.397   2.777 1.00 . D D . 101 ARG CB   1 1 
        8  50611 4 1 101 ARG CD   C -14.388 -32.133   0.418 1.00 . D D . 101 ARG CD   1 1 
        8  50612 4 1 101 ARG CG   C -14.380 -31.694   1.890 1.00 . D D . 101 ARG CG   1 1 
        8  50613 4 1 101 ARG CZ   C -11.980 -32.298  -0.425 1.00 . D D . 101 ARG CZ   1 1 
        8  50614 4 1 101 ARG H    H -16.240 -30.052   3.461 1.00 . D D . 101 ARG H    1 1 
        8  50615 4 1 101 ARG HA   H -17.273 -32.067   1.668 1.00 . D D . 101 ARG HA   1 1 
        8  50616 4 1 101 ARG HB2  H -15.090 -32.269   3.833 1.00 . D D . 101 ARG HB2  1 1 
        8  50617 4 1 101 ARG HB3  H -15.399 -33.487   2.547 1.00 . D D . 101 ARG HB3  1 1 
        8  50618 4 1 101 ARG HD2  H -14.423 -33.236   0.314 1.00 . D D . 101 ARG HD2  1 1 
        8  50619 4 1 101 ARG HD3  H -15.259 -31.696  -0.116 1.00 . D D . 101 ARG HD3  1 1 
        8  50620 4 1 101 ARG HE   H -13.127 -30.580  -0.397 1.00 . D D . 101 ARG HE   1 1 
        8  50621 4 1 101 ARG HG2  H -14.499 -30.590   1.948 1.00 . D D . 101 ARG HG2  1 1 
        8  50622 4 1 101 ARG HG3  H -13.383 -31.947   2.321 1.00 . D D . 101 ARG HG3  1 1 
        8  50623 4 1 101 ARG HH11 H -12.662 -34.140   0.265 1.00 . D D . 101 ARG HH11 1 1 
        8  50624 4 1 101 ARG HH12 H -11.047 -34.134  -0.295 1.00 . D D . 101 ARG HH12 1 1 
        8  50625 4 1 101 ARG HH21 H -10.991 -30.627  -1.089 1.00 . D D . 101 ARG HH21 1 1 
        8  50626 4 1 101 ARG HH22 H  -9.989 -32.072  -1.071 1.00 . D D . 101 ARG HH22 1 1 
        8  50627 4 1 101 ARG N    N -16.985 -30.474   2.956 1.00 . D D . 101 ARG N    1 1 
        8  50628 4 1 101 ARG NE   N -13.131 -31.592  -0.206 1.00 . D D . 101 ARG NE   1 1 
        8  50629 4 1 101 ARG NH1  N -11.896 -33.624  -0.152 1.00 . D D . 101 ARG NH1  1 1 
        8  50630 4 1 101 ARG NH2  N -10.892 -31.639  -0.900 1.00 . D D . 101 ARG NH2  1 1 
        8  50631 4 1 101 ARG O    O -18.059 -33.818   3.389 1.00 . D D . 101 ARG O    1 1 
        8  50632 4 1 102 GLY C    C -17.792 -33.861   6.535 1.00 . D D . 102 GLY C    1 1 
        8  50633 4 1 102 GLY CA   C -18.619 -32.778   5.926 1.00 . D D . 102 GLY CA   1 1 
        8  50634 4 1 102 GLY H    H -17.594 -31.190   5.069 1.00 . D D . 102 GLY H    1 1 
        8  50635 4 1 102 GLY HA2  H -18.828 -32.032   6.681 1.00 . D D . 102 GLY HA2  1 1 
        8  50636 4 1 102 GLY HA3  H -19.514 -33.214   5.501 1.00 . D D . 102 GLY HA3  1 1 
        8  50637 4 1 102 GLY N    N -17.872 -32.133   4.873 1.00 . D D . 102 GLY N    1 1 
        8  50638 4 1 102 GLY O    O -18.292 -34.939   6.852 1.00 . D D . 102 GLY O    1 1 
        8  50639 4 1 103 HIS C    C -15.959 -34.717   8.776 1.00 . D D . 103 HIS C    1 1 
        8  50640 4 1 103 HIS CA   C -15.589 -34.585   7.324 1.00 . D D . 103 HIS CA   1 1 
        8  50641 4 1 103 HIS CB   C -14.084 -34.195   7.296 1.00 . D D . 103 HIS CB   1 1 
        8  50642 4 1 103 HIS CD2  C -13.907 -34.650   4.751 1.00 . D D . 103 HIS CD2  1 1 
        8  50643 4 1 103 HIS CE1  C -11.908 -33.814   4.423 1.00 . D D . 103 HIS CE1  1 1 
        8  50644 4 1 103 HIS CG   C -13.463 -34.157   5.930 1.00 . D D . 103 HIS CG   1 1 
        8  50645 4 1 103 HIS H    H -16.102 -32.717   6.470 1.00 . D D . 103 HIS H    1 1 
        8  50646 4 1 103 HIS HA   H -15.739 -35.546   6.850 1.00 . D D . 103 HIS HA   1 1 
        8  50647 4 1 103 HIS HB2  H -13.951 -33.199   7.773 1.00 . D D . 103 HIS HB2  1 1 
        8  50648 4 1 103 HIS HB3  H -13.500 -34.935   7.888 1.00 . D D . 103 HIS HB3  1 1 
        8  50649 4 1 103 HIS HD1  H -11.557 -33.334   6.426 1.00 . D D . 103 HIS HD1  1 1 
        8  50650 4 1 103 HIS HD2  H -14.829 -35.175   4.518 1.00 . D D . 103 HIS HD2  1 1 
        8  50651 4 1 103 HIS HE1  H -11.012 -33.463   3.936 1.00 . D D . 103 HIS HE1  1 1 
        8  50652 4 1 103 HIS HE2  H -12.961 -34.724   2.858 1.00 . D D . 103 HIS HE2  1 1 
        8  50653 4 1 103 HIS N    N -16.474 -33.617   6.703 1.00 . D D . 103 HIS N    1 1 
        8  50654 4 1 103 HIS ND1  N -12.211 -33.651   5.704 1.00 . D D . 103 HIS ND1  1 1 
        8  50655 4 1 103 HIS NE2  N -12.924 -34.421   3.829 1.00 . D D . 103 HIS NE2  1 1 
        8  50656 4 1 103 HIS O    O -15.367 -34.054   9.630 1.00 . D D . 103 HIS O    1 1 
        9  50657 1 1   1 SER C    C -22.804 -16.050  -2.606 1.00 . A A .   1 SER C    1 1 
        9  50658 1 1   1 SER CA   C -23.138 -14.678  -3.104 1.00 . A A .   1 SER CA   1 1 
        9  50659 1 1   1 SER CB   C -23.023 -14.535  -4.653 1.00 . A A .   1 SER CB   1 1 
        9  50660 1 1   1 SER H1   H -22.262 -12.835  -2.665 1.00 . A A .   1 SER H1   1 1 
        9  50661 1 1   1 SER HA   H -24.125 -14.401  -2.760 1.00 . A A .   1 SER HA   1 1 
        9  50662 1 1   1 SER HB2  H -23.344 -13.505  -4.928 1.00 . A A .   1 SER HB2  1 1 
        9  50663 1 1   1 SER HB3  H -21.957 -14.645  -4.952 1.00 . A A .   1 SER HB3  1 1 
        9  50664 1 1   1 SER HG   H -24.737 -15.359  -5.124 1.00 . A A .   1 SER HG   1 1 
        9  50665 1 1   1 SER N    N -22.193 -13.824  -2.465 1.00 . A A .   1 SER N    1 1 
        9  50666 1 1   1 SER O    O -23.612 -16.675  -1.917 1.00 . A A .   1 SER O    1 1 
        9  50667 1 1   1 SER OG   O -23.803 -15.472  -5.405 1.00 . A A .   1 SER OG   1 1 
        9  50668 1 1   2 ALA C    C -20.983 -18.201  -1.281 1.00 . A A .   2 ALA C    1 1 
        9  50669 1 1   2 ALA CA   C -21.235 -17.926  -2.737 1.00 . A A .   2 ALA CA   1 1 
        9  50670 1 1   2 ALA CB   C -20.043 -18.408  -3.588 1.00 . A A .   2 ALA CB   1 1 
        9  50671 1 1   2 ALA H    H -20.926 -15.973  -3.408 1.00 . A A .   2 ALA H    1 1 
        9  50672 1 1   2 ALA HA   H -22.090 -18.522  -3.030 1.00 . A A .   2 ALA HA   1 1 
        9  50673 1 1   2 ALA HB1  H -19.107 -17.882  -3.333 1.00 . A A .   2 ALA HB1  1 1 
        9  50674 1 1   2 ALA HB2  H -20.253 -18.241  -4.667 1.00 . A A .   2 ALA HB2  1 1 
        9  50675 1 1   2 ALA HB3  H -19.883 -19.498  -3.438 1.00 . A A .   2 ALA HB3  1 1 
        9  50676 1 1   2 ALA N    N -21.594 -16.544  -2.941 1.00 . A A .   2 ALA N    1 1 
        9  50677 1 1   2 ALA O    O -21.696 -19.013  -0.692 1.00 . A A .   2 ALA O    1 1 
        9  50678 1 1   3 ASP C    C -18.710 -16.725   1.144 1.00 . A A .   3 ASP C    1 1 
        9  50679 1 1   3 ASP CA   C -19.703 -17.775   0.743 1.00 . A A .   3 ASP CA   1 1 
        9  50680 1 1   3 ASP CB   C -19.117 -19.195   1.023 1.00 . A A .   3 ASP CB   1 1 
        9  50681 1 1   3 ASP CG   C -18.817 -19.453   2.493 1.00 . A A .   3 ASP CG   1 1 
        9  50682 1 1   3 ASP H    H -19.397 -16.896  -1.165 1.00 . A A .   3 ASP H    1 1 
        9  50683 1 1   3 ASP HA   H -20.614 -17.623   1.308 1.00 . A A .   3 ASP HA   1 1 
        9  50684 1 1   3 ASP HB2  H -19.875 -19.948   0.718 1.00 . A A .   3 ASP HB2  1 1 
        9  50685 1 1   3 ASP HB3  H -18.210 -19.382   0.416 1.00 . A A .   3 ASP HB3  1 1 
        9  50686 1 1   3 ASP N    N -19.972 -17.553  -0.668 1.00 . A A .   3 ASP N    1 1 
        9  50687 1 1   3 ASP O    O -19.002 -15.775   1.863 1.00 . A A .   3 ASP O    1 1 
        9  50688 1 1   3 ASP OD1  O -19.648 -19.117   3.376 1.00 . A A .   3 ASP OD1  1 1 
        9  50689 1 1   3 ASP OD2  O -17.751 -20.070   2.753 1.00 . A A .   3 ASP OD2  1 1 
        9  50690 1 1   4 HIS C    C -16.486 -14.643   0.612 1.00 . A A .   4 HIS C    1 1 
        9  50691 1 1   4 HIS CA   C -16.296 -16.113   0.871 1.00 . A A .   4 HIS CA   1 1 
        9  50692 1 1   4 HIS CB   C -15.088 -16.597   0.009 1.00 . A A .   4 HIS CB   1 1 
        9  50693 1 1   4 HIS CD2  C -14.694 -19.056  -0.748 1.00 . A A .   4 HIS CD2  1 1 
        9  50694 1 1   4 HIS CE1  C -16.122 -19.109  -2.413 1.00 . A A .   4 HIS CE1  1 1 
        9  50695 1 1   4 HIS CG   C -15.327 -17.859  -0.793 1.00 . A A .   4 HIS CG   1 1 
        9  50696 1 1   4 HIS H    H -17.383 -17.635  -0.032 1.00 . A A .   4 HIS H    1 1 
        9  50697 1 1   4 HIS HA   H -16.077 -16.243   1.923 1.00 . A A .   4 HIS HA   1 1 
        9  50698 1 1   4 HIS HB2  H -14.774 -15.824  -0.726 1.00 . A A .   4 HIS HB2  1 1 
        9  50699 1 1   4 HIS HB3  H -14.221 -16.755   0.687 1.00 . A A .   4 HIS HB3  1 1 
        9  50700 1 1   4 HIS HD1  H -16.829 -17.174  -2.196 1.00 . A A .   4 HIS HD1  1 1 
        9  50701 1 1   4 HIS HD2  H -13.878 -19.386  -0.112 1.00 . A A .   4 HIS HD2  1 1 
        9  50702 1 1   4 HIS HE1  H -16.675 -19.435  -3.278 1.00 . A A .   4 HIS HE1  1 1 
        9  50703 1 1   4 HIS HE2  H -14.877 -20.708  -2.115 1.00 . A A .   4 HIS HE2  1 1 
        9  50704 1 1   4 HIS N    N -17.496 -16.873   0.597 1.00 . A A .   4 HIS N    1 1 
        9  50705 1 1   4 HIS ND1  N -16.220 -17.925  -1.833 1.00 . A A .   4 HIS ND1  1 1 
        9  50706 1 1   4 HIS NE2  N -15.206 -19.814  -1.765 1.00 . A A .   4 HIS NE2  1 1 
        9  50707 1 1   4 HIS O    O -16.046 -13.796   1.385 1.00 . A A .   4 HIS O    1 1 
        9  50708 1 1   5 GLU C    C -18.310 -12.229  -0.033 1.00 . A A .   5 GLU C    1 1 
        9  50709 1 1   5 GLU CA   C -17.347 -12.937  -0.935 1.00 . A A .   5 GLU CA   1 1 
        9  50710 1 1   5 GLU CB   C -17.833 -12.790  -2.398 1.00 . A A .   5 GLU CB   1 1 
        9  50711 1 1   5 GLU CD   C -18.047 -15.108  -3.235 1.00 . A A .   5 GLU CD   1 1 
        9  50712 1 1   5 GLU CG   C -18.823 -13.872  -2.859 1.00 . A A .   5 GLU CG   1 1 
        9  50713 1 1   5 GLU H    H -17.525 -14.999  -1.132 1.00 . A A .   5 GLU H    1 1 
        9  50714 1 1   5 GLU HA   H -16.399 -12.421  -0.845 1.00 . A A .   5 GLU HA   1 1 
        9  50715 1 1   5 GLU HB2  H -18.303 -11.789  -2.537 1.00 . A A .   5 GLU HB2  1 1 
        9  50716 1 1   5 GLU HB3  H -16.941 -12.796  -3.062 1.00 . A A .   5 GLU HB3  1 1 
        9  50717 1 1   5 GLU HG2  H -19.557 -14.089  -2.056 1.00 . A A .   5 GLU HG2  1 1 
        9  50718 1 1   5 GLU HG3  H -19.380 -13.511  -3.751 1.00 . A A .   5 GLU HG3  1 1 
        9  50719 1 1   5 GLU N    N -17.156 -14.301  -0.503 1.00 . A A .   5 GLU N    1 1 
        9  50720 1 1   5 GLU O    O -18.220 -11.018   0.138 1.00 . A A .   5 GLU O    1 1 
        9  50721 1 1   5 GLU OE1  O -17.409 -15.102  -4.318 1.00 . A A .   5 GLU OE1  1 1 
        9  50722 1 1   5 GLU OE2  O -17.999 -16.062  -2.413 1.00 . A A .   5 GLU OE2  1 1 
        9  50723 1 1   6 ARG C    C -19.447 -11.866   2.742 1.00 . A A .   6 ARG C    1 1 
        9  50724 1 1   6 ARG CA   C -20.176 -12.366   1.519 1.00 . A A .   6 ARG CA   1 1 
        9  50725 1 1   6 ARG CB   C -21.282 -13.363   1.917 1.00 . A A .   6 ARG CB   1 1 
        9  50726 1 1   6 ARG CD   C -23.651 -13.679   2.852 1.00 . A A .   6 ARG CD   1 1 
        9  50727 1 1   6 ARG CG   C -22.576 -12.683   2.399 1.00 . A A .   6 ARG CG   1 1 
        9  50728 1 1   6 ARG CZ   C -23.920 -16.038   1.923 1.00 . A A .   6 ARG CZ   1 1 
        9  50729 1 1   6 ARG H    H -19.228 -13.962   0.558 1.00 . A A .   6 ARG H    1 1 
        9  50730 1 1   6 ARG HA   H -20.617 -11.520   1.007 1.00 . A A .   6 ARG HA   1 1 
        9  50731 1 1   6 ARG HB2  H -21.527 -13.966   1.014 1.00 . A A .   6 ARG HB2  1 1 
        9  50732 1 1   6 ARG HB3  H -20.908 -14.069   2.691 1.00 . A A .   6 ARG HB3  1 1 
        9  50733 1 1   6 ARG HD2  H -23.306 -14.187   3.779 1.00 . A A .   6 ARG HD2  1 1 
        9  50734 1 1   6 ARG HD3  H -24.610 -13.157   3.059 1.00 . A A .   6 ARG HD3  1 1 
        9  50735 1 1   6 ARG HE   H -24.096 -14.309   0.834 1.00 . A A .   6 ARG HE   1 1 
        9  50736 1 1   6 ARG HG2  H -22.335 -12.008   3.252 1.00 . A A .   6 ARG HG2  1 1 
        9  50737 1 1   6 ARG HG3  H -22.974 -12.045   1.578 1.00 . A A .   6 ARG HG3  1 1 
        9  50738 1 1   6 ARG HH11 H -23.478 -16.060   3.955 1.00 . A A .   6 ARG HH11 1 1 
        9  50739 1 1   6 ARG HH12 H -23.911 -17.569   3.355 1.00 . A A .   6 ARG HH12 1 1 
        9  50740 1 1   6 ARG HH21 H -24.008 -16.557  -0.110 1.00 . A A .   6 ARG HH21 1 1 
        9  50741 1 1   6 ARG HH22 H -24.159 -17.869   0.959 1.00 . A A .   6 ARG HH22 1 1 
        9  50742 1 1   6 ARG N    N -19.222 -12.967   0.624 1.00 . A A .   6 ARG N    1 1 
        9  50743 1 1   6 ARG NE   N -23.876 -14.680   1.744 1.00 . A A .   6 ARG NE   1 1 
        9  50744 1 1   6 ARG NH1  N -23.801 -16.576   3.166 1.00 . A A .   6 ARG NH1  1 1 
        9  50745 1 1   6 ARG NH2  N -24.104 -16.850   0.852 1.00 . A A .   6 ARG NH2  1 1 
        9  50746 1 1   6 ARG O    O -19.745 -10.794   3.262 1.00 . A A .   6 ARG O    1 1 
        9  50747 1 1   7 GLU C    C -16.750 -11.071   4.004 1.00 . A A .   7 GLU C    1 1 
        9  50748 1 1   7 GLU CA   C -17.630 -12.252   4.344 1.00 . A A .   7 GLU CA   1 1 
        9  50749 1 1   7 GLU CB   C -16.804 -13.439   4.904 1.00 . A A .   7 GLU CB   1 1 
        9  50750 1 1   7 GLU CD   C -17.718 -13.485   7.283 1.00 . A A .   7 GLU CD   1 1 
        9  50751 1 1   7 GLU CG   C -16.477 -13.337   6.415 1.00 . A A .   7 GLU CG   1 1 
        9  50752 1 1   7 GLU H    H -18.184 -13.480   2.748 1.00 . A A .   7 GLU H    1 1 
        9  50753 1 1   7 GLU HA   H -18.321 -11.931   5.108 1.00 . A A .   7 GLU HA   1 1 
        9  50754 1 1   7 GLU HB2  H -17.390 -14.376   4.764 1.00 . A A .   7 GLU HB2  1 1 
        9  50755 1 1   7 GLU HB3  H -15.859 -13.547   4.329 1.00 . A A .   7 GLU HB3  1 1 
        9  50756 1 1   7 GLU HG2  H -15.763 -14.143   6.691 1.00 . A A .   7 GLU HG2  1 1 
        9  50757 1 1   7 GLU HG3  H -15.996 -12.359   6.630 1.00 . A A .   7 GLU HG3  1 1 
        9  50758 1 1   7 GLU N    N -18.422 -12.621   3.194 1.00 . A A .   7 GLU N    1 1 
        9  50759 1 1   7 GLU O    O -16.544 -10.172   4.818 1.00 . A A .   7 GLU O    1 1 
        9  50760 1 1   7 GLU OE1  O -18.835 -13.728   6.754 1.00 . A A .   7 GLU OE1  1 1 
        9  50761 1 1   7 GLU OE2  O -17.623 -13.345   8.532 1.00 . A A .   7 GLU OE2  1 1 
        9  50762 1 1   8 ALA C    C -16.267  -8.614   2.253 1.00 . A A .   8 ALA C    1 1 
        9  50763 1 1   8 ALA CA   C -15.468  -9.898   2.260 1.00 . A A .   8 ALA CA   1 1 
        9  50764 1 1   8 ALA CB   C -14.944 -10.131   0.828 1.00 . A A .   8 ALA CB   1 1 
        9  50765 1 1   8 ALA H    H -16.428 -11.761   2.116 1.00 . A A .   8 ALA H    1 1 
        9  50766 1 1   8 ALA HA   H -14.633  -9.769   2.934 1.00 . A A .   8 ALA HA   1 1 
        9  50767 1 1   8 ALA HB1  H -15.781 -10.239   0.109 1.00 . A A .   8 ALA HB1  1 1 
        9  50768 1 1   8 ALA HB2  H -14.322 -11.050   0.795 1.00 . A A .   8 ALA HB2  1 1 
        9  50769 1 1   8 ALA HB3  H -14.318  -9.272   0.505 1.00 . A A .   8 ALA HB3  1 1 
        9  50770 1 1   8 ALA N    N -16.259 -11.009   2.748 1.00 . A A .   8 ALA N    1 1 
        9  50771 1 1   8 ALA O    O -15.763  -7.551   2.610 1.00 . A A .   8 ALA O    1 1 
        9  50772 1 1   9 GLN C    C -18.781  -7.066   3.226 1.00 . A A .   9 GLN C    1 1 
        9  50773 1 1   9 GLN CA   C -18.415  -7.521   1.833 1.00 . A A .   9 GLN CA   1 1 
        9  50774 1 1   9 GLN CB   C -19.717  -7.753   1.033 1.00 . A A .   9 GLN CB   1 1 
        9  50775 1 1   9 GLN CD   C -20.811  -8.137  -1.188 1.00 . A A .   9 GLN CD   1 1 
        9  50776 1 1   9 GLN CG   C -19.471  -7.951  -0.476 1.00 . A A .   9 GLN CG   1 1 
        9  50777 1 1   9 GLN H    H -17.943  -9.546   1.530 1.00 . A A .   9 GLN H    1 1 
        9  50778 1 1   9 GLN HA   H -17.866  -6.714   1.365 1.00 . A A .   9 GLN HA   1 1 
        9  50779 1 1   9 GLN HB2  H -20.252  -8.639   1.443 1.00 . A A .   9 GLN HB2  1 1 
        9  50780 1 1   9 GLN HB3  H -20.380  -6.868   1.166 1.00 . A A .   9 GLN HB3  1 1 
        9  50781 1 1   9 GLN HE21 H -21.311  -6.177  -0.839 1.00 . A A .   9 GLN HE21 1 1 
        9  50782 1 1   9 GLN HE22 H -22.541  -7.106  -1.617 1.00 . A A .   9 GLN HE22 1 1 
        9  50783 1 1   9 GLN HG2  H -18.939  -7.074  -0.902 1.00 . A A .   9 GLN HG2  1 1 
        9  50784 1 1   9 GLN HG3  H -18.846  -8.847  -0.660 1.00 . A A .   9 GLN HG3  1 1 
        9  50785 1 1   9 GLN N    N -17.555  -8.684   1.863 1.00 . A A .   9 GLN N    1 1 
        9  50786 1 1   9 GLN NE2  N -21.619  -7.043  -1.225 1.00 . A A .   9 GLN NE2  1 1 
        9  50787 1 1   9 GLN O    O -19.037  -5.883   3.454 1.00 . A A .   9 GLN O    1 1 
        9  50788 1 1   9 GLN OE1  O -21.137  -9.227  -1.672 1.00 . A A .   9 GLN OE1  1 1 
        9  50789 1 1  10 LYS C    C -17.904  -6.906   6.158 1.00 . A A .  10 LYS C    1 1 
        9  50790 1 1  10 LYS CA   C -19.091  -7.647   5.593 1.00 . A A .  10 LYS CA   1 1 
        9  50791 1 1  10 LYS CB   C -19.381  -8.895   6.469 1.00 . A A .  10 LYS CB   1 1 
        9  50792 1 1  10 LYS CD   C -20.903 -10.998   6.646 1.00 . A A .  10 LYS CD   1 1 
        9  50793 1 1  10 LYS CE   C -20.701 -11.236   8.153 1.00 . A A .  10 LYS CE   1 1 
        9  50794 1 1  10 LYS CG   C -20.760  -9.531   6.185 1.00 . A A .  10 LYS CG   1 1 
        9  50795 1 1  10 LYS H    H -18.682  -8.955   4.005 1.00 . A A .  10 LYS H    1 1 
        9  50796 1 1  10 LYS HA   H -19.943  -6.980   5.630 1.00 . A A .  10 LYS HA   1 1 
        9  50797 1 1  10 LYS HB2  H -18.580  -9.645   6.291 1.00 . A A .  10 LYS HB2  1 1 
        9  50798 1 1  10 LYS HB3  H -19.343  -8.607   7.544 1.00 . A A .  10 LYS HB3  1 1 
        9  50799 1 1  10 LYS HD2  H -21.909 -11.367   6.350 1.00 . A A .  10 LYS HD2  1 1 
        9  50800 1 1  10 LYS HD3  H -20.152 -11.592   6.079 1.00 . A A .  10 LYS HD3  1 1 
        9  50801 1 1  10 LYS HE2  H -19.773 -10.729   8.496 1.00 . A A .  10 LYS HE2  1 1 
        9  50802 1 1  10 LYS HE3  H -21.559 -10.850   8.742 1.00 . A A .  10 LYS HE3  1 1 
        9  50803 1 1  10 LYS HG2  H -21.551  -8.907   6.652 1.00 . A A .  10 LYS HG2  1 1 
        9  50804 1 1  10 LYS HG3  H -20.934  -9.515   5.086 1.00 . A A .  10 LYS HG3  1 1 
        9  50805 1 1  10 LYS HZ1  H -19.813 -13.091   7.804 1.00 . A A .  10 LYS HZ1  1 1 
        9  50806 1 1  10 LYS HZ2  H -21.393 -13.243   8.412 1.00 . A A .  10 LYS HZ2  1 1 
        9  50807 1 1  10 LYS HZ3  H -20.097 -12.742   9.423 1.00 . A A .  10 LYS HZ3  1 1 
        9  50808 1 1  10 LYS N    N -18.831  -7.986   4.208 1.00 . A A .  10 LYS N    1 1 
        9  50809 1 1  10 LYS NZ   N -20.527 -12.669   8.470 1.00 . A A .  10 LYS NZ   1 1 
        9  50810 1 1  10 LYS O    O -18.064  -5.953   6.917 1.00 . A A .  10 LYS O    1 1 
        9  50811 1 1  11 ALA C    C -15.380  -5.240   5.818 1.00 . A A .  11 ALA C    1 1 
        9  50812 1 1  11 ALA CA   C -15.444  -6.700   6.205 1.00 . A A .  11 ALA CA   1 1 
        9  50813 1 1  11 ALA CB   C -14.205  -7.423   5.646 1.00 . A A .  11 ALA CB   1 1 
        9  50814 1 1  11 ALA H    H -16.587  -8.106   5.161 1.00 . A A .  11 ALA H    1 1 
        9  50815 1 1  11 ALA HA   H -15.431  -6.759   7.285 1.00 . A A .  11 ALA HA   1 1 
        9  50816 1 1  11 ALA HB1  H -14.257  -8.505   5.892 1.00 . A A .  11 ALA HB1  1 1 
        9  50817 1 1  11 ALA HB2  H -13.277  -7.015   6.099 1.00 . A A .  11 ALA HB2  1 1 
        9  50818 1 1  11 ALA HB3  H -14.135  -7.317   4.544 1.00 . A A .  11 ALA HB3  1 1 
        9  50819 1 1  11 ALA N    N -16.678  -7.309   5.761 1.00 . A A .  11 ALA N    1 1 
        9  50820 1 1  11 ALA O    O -15.029  -4.391   6.637 1.00 . A A .  11 ALA O    1 1 
        9  50821 1 1  12 GLU C    C -16.732  -2.654   4.893 1.00 . A A .  12 GLU C    1 1 
        9  50822 1 1  12 GLU CA   C -15.774  -3.518   4.102 1.00 . A A .  12 GLU CA   1 1 
        9  50823 1 1  12 GLU CB   C -16.134  -3.322   2.602 1.00 . A A .  12 GLU CB   1 1 
        9  50824 1 1  12 GLU CD   C -15.320  -3.354   0.200 1.00 . A A .  12 GLU CD   1 1 
        9  50825 1 1  12 GLU CG   C -15.094  -3.891   1.611 1.00 . A A .  12 GLU CG   1 1 
        9  50826 1 1  12 GLU H    H -16.036  -5.599   3.906 1.00 . A A .  12 GLU H    1 1 
        9  50827 1 1  12 GLU HA   H -14.779  -3.126   4.268 1.00 . A A .  12 GLU HA   1 1 
        9  50828 1 1  12 GLU HB2  H -17.132  -3.757   2.379 1.00 . A A .  12 GLU HB2  1 1 
        9  50829 1 1  12 GLU HB3  H -16.201  -2.226   2.404 1.00 . A A .  12 GLU HB3  1 1 
        9  50830 1 1  12 GLU HG2  H -14.077  -3.583   1.938 1.00 . A A .  12 GLU HG2  1 1 
        9  50831 1 1  12 GLU HG3  H -15.141  -5.000   1.600 1.00 . A A .  12 GLU HG3  1 1 
        9  50832 1 1  12 GLU N    N -15.772  -4.896   4.567 1.00 . A A .  12 GLU N    1 1 
        9  50833 1 1  12 GLU O    O -16.454  -1.484   5.159 1.00 . A A .  12 GLU O    1 1 
        9  50834 1 1  12 GLU OE1  O -16.310  -2.620  -0.054 1.00 . A A .  12 GLU OE1  1 1 
        9  50835 1 1  12 GLU OE2  O -14.481  -3.650  -0.694 1.00 . A A .  12 GLU OE2  1 1 
        9  50836 1 1  13 GLU C    C -18.356  -2.274   7.498 1.00 . A A .  13 GLU C    1 1 
        9  50837 1 1  13 GLU CA   C -18.856  -2.459   6.090 1.00 . A A .  13 GLU CA   1 1 
        9  50838 1 1  13 GLU CB   C -20.273  -3.074   6.113 1.00 . A A .  13 GLU CB   1 1 
        9  50839 1 1  13 GLU CD   C -22.431  -3.336   4.850 1.00 . A A .  13 GLU CD   1 1 
        9  50840 1 1  13 GLU CG   C -20.987  -2.894   4.760 1.00 . A A .  13 GLU CG   1 1 
        9  50841 1 1  13 GLU H    H -18.123  -4.151   5.085 1.00 . A A .  13 GLU H    1 1 
        9  50842 1 1  13 GLU HA   H -18.947  -1.469   5.668 1.00 . A A .  13 GLU HA   1 1 
        9  50843 1 1  13 GLU HB2  H -20.226  -4.148   6.392 1.00 . A A .  13 GLU HB2  1 1 
        9  50844 1 1  13 GLU HB3  H -20.878  -2.549   6.889 1.00 . A A .  13 GLU HB3  1 1 
        9  50845 1 1  13 GLU HG2  H -20.970  -1.816   4.485 1.00 . A A .  13 GLU HG2  1 1 
        9  50846 1 1  13 GLU HG3  H -20.459  -3.465   3.967 1.00 . A A .  13 GLU HG3  1 1 
        9  50847 1 1  13 GLU N    N -17.897  -3.201   5.297 1.00 . A A .  13 GLU N    1 1 
        9  50848 1 1  13 GLU O    O -18.562  -1.218   8.095 1.00 . A A .  13 GLU O    1 1 
        9  50849 1 1  13 GLU OE1  O -23.120  -3.050   5.865 1.00 . A A .  13 GLU OE1  1 1 
        9  50850 1 1  13 GLU OE2  O -22.925  -3.976   3.885 1.00 . A A .  13 GLU OE2  1 1 
        9  50851 1 1  14 GLU C    C -16.069  -2.057   9.468 1.00 . A A .  14 GLU C    1 1 
        9  50852 1 1  14 GLU CA   C -17.094  -3.164   9.404 1.00 . A A .  14 GLU CA   1 1 
        9  50853 1 1  14 GLU CB   C -16.547  -4.497  10.010 1.00 . A A .  14 GLU CB   1 1 
        9  50854 1 1  14 GLU CD   C -16.053  -5.526  12.312 1.00 . A A .  14 GLU CD   1 1 
        9  50855 1 1  14 GLU CG   C -15.835  -4.348  11.383 1.00 . A A .  14 GLU CG   1 1 
        9  50856 1 1  14 GLU H    H -17.493  -4.139   7.579 1.00 . A A .  14 GLU H    1 1 
        9  50857 1 1  14 GLU HA   H -17.915  -2.856  10.037 1.00 . A A .  14 GLU HA   1 1 
        9  50858 1 1  14 GLU HB2  H -17.414  -5.185  10.125 1.00 . A A .  14 GLU HB2  1 1 
        9  50859 1 1  14 GLU HB3  H -15.836  -4.969   9.298 1.00 . A A .  14 GLU HB3  1 1 
        9  50860 1 1  14 GLU HG2  H -14.746  -4.205  11.206 1.00 . A A .  14 GLU HG2  1 1 
        9  50861 1 1  14 GLU HG3  H -16.207  -3.438  11.898 1.00 . A A .  14 GLU HG3  1 1 
        9  50862 1 1  14 GLU N    N -17.636  -3.271   8.062 1.00 . A A .  14 GLU N    1 1 
        9  50863 1 1  14 GLU O    O -15.983  -1.359  10.475 1.00 . A A .  14 GLU O    1 1 
        9  50864 1 1  14 GLU OE1  O -17.112  -5.567  13.000 1.00 . A A .  14 GLU OE1  1 1 
        9  50865 1 1  14 GLU OE2  O -15.172  -6.416  12.434 1.00 . A A .  14 GLU OE2  1 1 
        9  50866 1 1  15 LEU C    C -14.971   0.613   8.574 1.00 . A A .  15 LEU C    1 1 
        9  50867 1 1  15 LEU CA   C -14.329  -0.736   8.362 1.00 . A A .  15 LEU CA   1 1 
        9  50868 1 1  15 LEU CB   C -13.508  -0.701   7.052 1.00 . A A .  15 LEU CB   1 1 
        9  50869 1 1  15 LEU CD1  C -11.428   0.156   8.303 1.00 . A A .  15 LEU CD1  1 1 
        9  50870 1 1  15 LEU CD2  C -11.479   0.097   5.760 1.00 . A A .  15 LEU CD2  1 1 
        9  50871 1 1  15 LEU CG   C -12.310   0.282   7.043 1.00 . A A .  15 LEU CG   1 1 
        9  50872 1 1  15 LEU H    H -15.377  -2.390   7.573 1.00 . A A .  15 LEU H    1 1 
        9  50873 1 1  15 LEU HA   H -13.670  -0.925   9.197 1.00 . A A .  15 LEU HA   1 1 
        9  50874 1 1  15 LEU HB2  H -13.107  -1.723   6.884 1.00 . A A .  15 LEU HB2  1 1 
        9  50875 1 1  15 LEU HB3  H -14.177  -0.468   6.194 1.00 . A A .  15 LEU HB3  1 1 
        9  50876 1 1  15 LEU HD11 H -10.520   0.788   8.208 1.00 . A A .  15 LEU HD11 1 1 
        9  50877 1 1  15 LEU HD12 H -11.107  -0.897   8.452 1.00 . A A .  15 LEU HD12 1 1 
        9  50878 1 1  15 LEU HD13 H -11.972   0.494   9.211 1.00 . A A .  15 LEU HD13 1 1 
        9  50879 1 1  15 LEU HD21 H -12.111   0.252   4.860 1.00 . A A .  15 LEU HD21 1 1 
        9  50880 1 1  15 LEU HD22 H -11.048  -0.926   5.713 1.00 . A A .  15 LEU HD22 1 1 
        9  50881 1 1  15 LEU HD23 H -10.642   0.827   5.723 1.00 . A A .  15 LEU HD23 1 1 
        9  50882 1 1  15 LEU HG   H -12.714   1.322   7.029 1.00 . A A .  15 LEU HG   1 1 
        9  50883 1 1  15 LEU N    N -15.310  -1.803   8.381 1.00 . A A .  15 LEU N    1 1 
        9  50884 1 1  15 LEU O    O -14.488   1.429   9.355 1.00 . A A .  15 LEU O    1 1 
        9  50885 1 1  16 GLN C    C -17.360   2.389   9.368 1.00 . A A .  16 GLN C    1 1 
        9  50886 1 1  16 GLN CA   C -16.855   2.096   7.967 1.00 . A A .  16 GLN CA   1 1 
        9  50887 1 1  16 GLN CB   C -18.004   2.078   6.932 1.00 . A A .  16 GLN CB   1 1 
        9  50888 1 1  16 GLN CD   C -18.549   1.609   4.494 1.00 . A A .  16 GLN CD   1 1 
        9  50889 1 1  16 GLN CG   C -17.453   2.001   5.490 1.00 . A A .  16 GLN CG   1 1 
        9  50890 1 1  16 GLN H    H -16.531   0.122   7.370 1.00 . A A .  16 GLN H    1 1 
        9  50891 1 1  16 GLN HA   H -16.169   2.886   7.700 1.00 . A A .  16 GLN HA   1 1 
        9  50892 1 1  16 GLN HB2  H -18.661   1.203   7.135 1.00 . A A .  16 GLN HB2  1 1 
        9  50893 1 1  16 GLN HB3  H -18.624   2.997   7.026 1.00 . A A .  16 GLN HB3  1 1 
        9  50894 1 1  16 GLN HE21 H -17.647  -0.207   4.167 1.00 . A A .  16 GLN HE21 1 1 
        9  50895 1 1  16 GLN HE22 H -19.077   0.093   3.224 1.00 . A A .  16 GLN HE22 1 1 
        9  50896 1 1  16 GLN HG2  H -17.049   2.993   5.198 1.00 . A A .  16 GLN HG2  1 1 
        9  50897 1 1  16 GLN HG3  H -16.620   1.270   5.431 1.00 . A A .  16 GLN HG3  1 1 
        9  50898 1 1  16 GLN N    N -16.126   0.848   7.924 1.00 . A A .  16 GLN N    1 1 
        9  50899 1 1  16 GLN NE2  N -18.413   0.389   3.906 1.00 . A A .  16 GLN NE2  1 1 
        9  50900 1 1  16 GLN O    O -17.473   3.542   9.779 1.00 . A A .  16 GLN O    1 1 
        9  50901 1 1  16 GLN OE1  O -19.494   2.363   4.244 1.00 . A A .  16 GLN OE1  1 1 
        9  50902 1 1  17 LYS C    C -16.960   1.954  12.422 1.00 . A A .  17 LYS C    1 1 
        9  50903 1 1  17 LYS CA   C -18.064   1.416  11.530 1.00 . A A .  17 LYS CA   1 1 
        9  50904 1 1  17 LYS CB   C -18.499   0.003  11.998 1.00 . A A .  17 LYS CB   1 1 
        9  50905 1 1  17 LYS CD   C -19.734  -1.546  13.626 1.00 . A A .  17 LYS CD   1 1 
        9  50906 1 1  17 LYS CE   C -18.593  -2.573  13.775 1.00 . A A .  17 LYS CE   1 1 
        9  50907 1 1  17 LYS CG   C -19.247  -0.107  13.340 1.00 . A A .  17 LYS CG   1 1 
        9  50908 1 1  17 LYS H    H -17.478   0.411   9.796 1.00 . A A .  17 LYS H    1 1 
        9  50909 1 1  17 LYS HA   H -18.903   2.100  11.562 1.00 . A A .  17 LYS HA   1 1 
        9  50910 1 1  17 LYS HB2  H -19.170  -0.414  11.210 1.00 . A A .  17 LYS HB2  1 1 
        9  50911 1 1  17 LYS HB3  H -17.593  -0.635  12.038 1.00 . A A .  17 LYS HB3  1 1 
        9  50912 1 1  17 LYS HD2  H -20.350  -1.538  14.553 1.00 . A A .  17 LYS HD2  1 1 
        9  50913 1 1  17 LYS HD3  H -20.400  -1.851  12.785 1.00 . A A .  17 LYS HD3  1 1 
        9  50914 1 1  17 LYS HE2  H -17.918  -2.528  12.893 1.00 . A A .  17 LYS HE2  1 1 
        9  50915 1 1  17 LYS HE3  H -18.001  -2.367  14.693 1.00 . A A .  17 LYS HE3  1 1 
        9  50916 1 1  17 LYS HG2  H -18.590   0.239  14.166 1.00 . A A .  17 LYS HG2  1 1 
        9  50917 1 1  17 LYS HG3  H -20.136   0.564  13.307 1.00 . A A .  17 LYS HG3  1 1 
        9  50918 1 1  17 LYS HZ1  H -19.691  -4.192  13.027 1.00 . A A .  17 LYS HZ1  1 1 
        9  50919 1 1  17 LYS HZ2  H -19.585  -4.184  14.738 1.00 . A A .  17 LYS HZ2  1 1 
        9  50920 1 1  17 LYS HZ3  H -18.249  -4.616  13.731 1.00 . A A .  17 LYS HZ3  1 1 
        9  50921 1 1  17 LYS N    N -17.611   1.333  10.160 1.00 . A A .  17 LYS N    1 1 
        9  50922 1 1  17 LYS NZ   N -19.072  -3.964  13.848 1.00 . A A .  17 LYS NZ   1 1 
        9  50923 1 1  17 LYS O    O -17.211   2.684  13.381 1.00 . A A .  17 LYS O    1 1 
        9  50924 1 1  18 VAL C    C -14.334   3.546  12.623 1.00 . A A .  18 VAL C    1 1 
        9  50925 1 1  18 VAL CA   C -14.537   2.070  12.871 1.00 . A A .  18 VAL CA   1 1 
        9  50926 1 1  18 VAL CB   C -13.259   1.297  12.526 1.00 . A A .  18 VAL CB   1 1 
        9  50927 1 1  18 VAL CG1  C -12.096   1.685  13.469 1.00 . A A .  18 VAL CG1  1 1 
        9  50928 1 1  18 VAL CG2  C -13.539  -0.216  12.635 1.00 . A A .  18 VAL CG2  1 1 
        9  50929 1 1  18 VAL H    H -15.483   1.070  11.304 1.00 . A A .  18 VAL H    1 1 
        9  50930 1 1  18 VAL HA   H -14.764   1.930  13.919 1.00 . A A .  18 VAL HA   1 1 
        9  50931 1 1  18 VAL HB   H -12.955   1.521  11.477 1.00 . A A .  18 VAL HB   1 1 
        9  50932 1 1  18 VAL HG11 H -11.814   2.751  13.345 1.00 . A A .  18 VAL HG11 1 1 
        9  50933 1 1  18 VAL HG12 H -11.202   1.066  13.243 1.00 . A A .  18 VAL HG12 1 1 
        9  50934 1 1  18 VAL HG13 H -12.383   1.505  14.528 1.00 . A A .  18 VAL HG13 1 1 
        9  50935 1 1  18 VAL HG21 H -14.275  -0.546  11.879 1.00 . A A .  18 VAL HG21 1 1 
        9  50936 1 1  18 VAL HG22 H -13.922  -0.470  13.646 1.00 . A A .  18 VAL HG22 1 1 
        9  50937 1 1  18 VAL HG23 H -12.602  -0.789  12.465 1.00 . A A .  18 VAL HG23 1 1 
        9  50938 1 1  18 VAL N    N -15.686   1.627  12.111 1.00 . A A .  18 VAL N    1 1 
        9  50939 1 1  18 VAL O    O -13.864   4.274  13.496 1.00 . A A .  18 VAL O    1 1 
        9  50940 1 1  19 LEU C    C -15.368   6.360  11.844 1.00 . A A .  19 LEU C    1 1 
        9  50941 1 1  19 LEU CA   C -14.495   5.425  11.051 1.00 . A A .  19 LEU CA   1 1 
        9  50942 1 1  19 LEU CB   C -14.722   5.685   9.545 1.00 . A A .  19 LEU CB   1 1 
        9  50943 1 1  19 LEU CD1  C -14.161   5.068   7.142 1.00 . A A .  19 LEU CD1  1 1 
        9  50944 1 1  19 LEU CD2  C -12.507   4.466   8.958 1.00 . A A .  19 LEU CD2  1 1 
        9  50945 1 1  19 LEU CG   C -13.995   4.681   8.620 1.00 . A A .  19 LEU CG   1 1 
        9  50946 1 1  19 LEU H    H -15.120   3.453  10.739 1.00 . A A .  19 LEU H    1 1 
        9  50947 1 1  19 LEU HA   H -13.466   5.659  11.283 1.00 . A A .  19 LEU HA   1 1 
        9  50948 1 1  19 LEU HB2  H -15.812   5.639   9.318 1.00 . A A .  19 LEU HB2  1 1 
        9  50949 1 1  19 LEU HB3  H -14.375   6.714   9.300 1.00 . A A .  19 LEU HB3  1 1 
        9  50950 1 1  19 LEU HD11 H -13.652   6.035   6.948 1.00 . A A .  19 LEU HD11 1 1 
        9  50951 1 1  19 LEU HD12 H -15.235   5.171   6.879 1.00 . A A .  19 LEU HD12 1 1 
        9  50952 1 1  19 LEU HD13 H -13.706   4.296   6.484 1.00 . A A .  19 LEU HD13 1 1 
        9  50953 1 1  19 LEU HD21 H -12.371   4.048   9.976 1.00 . A A .  19 LEU HD21 1 1 
        9  50954 1 1  19 LEU HD22 H -11.941   5.416   8.880 1.00 . A A .  19 LEU HD22 1 1 
        9  50955 1 1  19 LEU HD23 H -12.069   3.739   8.241 1.00 . A A .  19 LEU HD23 1 1 
        9  50956 1 1  19 LEU HG   H -14.495   3.698   8.752 1.00 . A A .  19 LEU HG   1 1 
        9  50957 1 1  19 LEU N    N -14.719   4.048  11.434 1.00 . A A .  19 LEU N    1 1 
        9  50958 1 1  19 LEU O    O -14.974   7.496  12.108 1.00 . A A .  19 LEU O    1 1 
        9  50959 1 1  20 GLU C    C -16.946   6.624  14.538 1.00 . A A .  20 GLU C    1 1 
        9  50960 1 1  20 GLU CA   C -17.488   6.563  13.123 1.00 . A A .  20 GLU CA   1 1 
        9  50961 1 1  20 GLU CB   C -18.849   5.819  13.166 1.00 . A A .  20 GLU CB   1 1 
        9  50962 1 1  20 GLU CD   C -20.595   7.199  11.926 1.00 . A A .  20 GLU CD   1 1 
        9  50963 1 1  20 GLU CG   C -19.703   5.965  11.880 1.00 . A A .  20 GLU CG   1 1 
        9  50964 1 1  20 GLU H    H -16.840   4.965  11.960 1.00 . A A .  20 GLU H    1 1 
        9  50965 1 1  20 GLU HA   H -17.626   7.574  12.764 1.00 . A A .  20 GLU HA   1 1 
        9  50966 1 1  20 GLU HB2  H -18.649   4.737  13.324 1.00 . A A .  20 GLU HB2  1 1 
        9  50967 1 1  20 GLU HB3  H -19.448   6.160  14.037 1.00 . A A .  20 GLU HB3  1 1 
        9  50968 1 1  20 GLU HG2  H -19.057   5.996  10.978 1.00 . A A .  20 GLU HG2  1 1 
        9  50969 1 1  20 GLU HG3  H -20.365   5.074  11.796 1.00 . A A .  20 GLU HG3  1 1 
        9  50970 1 1  20 GLU N    N -16.557   5.875  12.258 1.00 . A A .  20 GLU N    1 1 
        9  50971 1 1  20 GLU O    O -17.187   7.582  15.271 1.00 . A A .  20 GLU O    1 1 
        9  50972 1 1  20 GLU OE1  O -20.491   7.989  12.900 1.00 . A A .  20 GLU OE1  1 1 
        9  50973 1 1  20 GLU OE2  O -21.464   7.368  11.029 1.00 . A A .  20 GLU OE2  1 1 
        9  50974 1 1  21 GLU C    C -14.405   6.585  16.231 1.00 . A A .  21 GLU C    1 1 
        9  50975 1 1  21 GLU CA   C -15.560   5.624  16.290 1.00 . A A .  21 GLU CA   1 1 
        9  50976 1 1  21 GLU CB   C -14.870   4.314  16.758 1.00 . A A .  21 GLU CB   1 1 
        9  50977 1 1  21 GLU CD   C -14.911   2.030  17.716 1.00 . A A .  21 GLU CD   1 1 
        9  50978 1 1  21 GLU CG   C -15.742   3.067  16.968 1.00 . A A .  21 GLU CG   1 1 
        9  50979 1 1  21 GLU H    H -16.032   4.790  14.414 1.00 . A A .  21 GLU H    1 1 
        9  50980 1 1  21 GLU HA   H -16.273   5.967  17.028 1.00 . A A .  21 GLU HA   1 1 
        9  50981 1 1  21 GLU HB2  H -14.053   4.025  16.059 1.00 . A A .  21 GLU HB2  1 1 
        9  50982 1 1  21 GLU HB3  H -14.409   4.548  17.746 1.00 . A A .  21 GLU HB3  1 1 
        9  50983 1 1  21 GLU HG2  H -16.633   3.325  17.579 1.00 . A A .  21 GLU HG2  1 1 
        9  50984 1 1  21 GLU HG3  H -16.079   2.653  15.995 1.00 . A A .  21 GLU HG3  1 1 
        9  50985 1 1  21 GLU N    N -16.199   5.590  14.987 1.00 . A A .  21 GLU N    1 1 
        9  50986 1 1  21 GLU O    O -14.182   7.389  17.131 1.00 . A A .  21 GLU O    1 1 
        9  50987 1 1  21 GLU OE1  O -13.721   2.303  18.053 1.00 . A A .  21 GLU OE1  1 1 
        9  50988 1 1  21 GLU OE2  O -15.457   0.951  18.057 1.00 . A A .  21 GLU OE2  1 1 
        9  50989 1 1  22 ALA C    C -12.594   8.650  14.896 1.00 . A A .  22 ALA C    1 1 
        9  50990 1 1  22 ALA CA   C -12.382   7.175  14.918 1.00 . A A .  22 ALA CA   1 1 
        9  50991 1 1  22 ALA CB   C -11.754   6.808  13.562 1.00 . A A .  22 ALA CB   1 1 
        9  50992 1 1  22 ALA H    H -13.850   5.784  14.452 1.00 . A A .  22 ALA H    1 1 
        9  50993 1 1  22 ALA HA   H -11.699   6.941  15.718 1.00 . A A .  22 ALA HA   1 1 
        9  50994 1 1  22 ALA HB1  H -11.559   5.716  13.510 1.00 . A A .  22 ALA HB1  1 1 
        9  50995 1 1  22 ALA HB2  H -10.790   7.346  13.424 1.00 . A A .  22 ALA HB2  1 1 
        9  50996 1 1  22 ALA HB3  H -12.426   7.081  12.723 1.00 . A A .  22 ALA HB3  1 1 
        9  50997 1 1  22 ALA N    N -13.614   6.469  15.150 1.00 . A A .  22 ALA N    1 1 
        9  50998 1 1  22 ALA O    O -11.772   9.398  15.415 1.00 . A A .  22 ALA O    1 1 
        9  50999 1 1  23 SER C    C -14.295  11.085  15.571 1.00 . A A .  23 SER C    1 1 
        9  51000 1 1  23 SER CA   C -14.011  10.514  14.204 1.00 . A A .  23 SER CA   1 1 
        9  51001 1 1  23 SER CB   C -15.198  10.771  13.246 1.00 . A A .  23 SER CB   1 1 
        9  51002 1 1  23 SER H    H -14.389   8.512  13.874 1.00 . A A .  23 SER H    1 1 
        9  51003 1 1  23 SER HA   H -13.138  11.024  13.817 1.00 . A A .  23 SER HA   1 1 
        9  51004 1 1  23 SER HB2  H -15.563  11.816  13.339 1.00 . A A .  23 SER HB2  1 1 
        9  51005 1 1  23 SER HB3  H -14.838  10.619  12.205 1.00 . A A .  23 SER HB3  1 1 
        9  51006 1 1  23 SER HG   H -16.891   9.945  12.761 1.00 . A A .  23 SER HG   1 1 
        9  51007 1 1  23 SER N    N -13.708   9.111  14.303 1.00 . A A .  23 SER N    1 1 
        9  51008 1 1  23 SER O    O -13.867  12.191  15.884 1.00 . A A .  23 SER O    1 1 
        9  51009 1 1  23 SER OG   O -16.261   9.853  13.484 1.00 . A A .  23 SER OG   1 1 
        9  51010 1 1  24 LYS C    C -14.035  10.783  18.604 1.00 . A A .  24 LYS C    1 1 
        9  51011 1 1  24 LYS CA   C -15.303  10.698  17.796 1.00 . A A .  24 LYS CA   1 1 
        9  51012 1 1  24 LYS CB   C -16.301   9.716  18.474 1.00 . A A .  24 LYS CB   1 1 
        9  51013 1 1  24 LYS CD   C -16.275   9.878  21.085 1.00 . A A .  24 LYS CD   1 1 
        9  51014 1 1  24 LYS CE   C -16.794  10.664  22.307 1.00 . A A .  24 LYS CE   1 1 
        9  51015 1 1  24 LYS CG   C -16.985  10.232  19.762 1.00 . A A .  24 LYS CG   1 1 
        9  51016 1 1  24 LYS H    H -15.317   9.416  16.134 1.00 . A A .  24 LYS H    1 1 
        9  51017 1 1  24 LYS HA   H -15.743  11.684  17.750 1.00 . A A .  24 LYS HA   1 1 
        9  51018 1 1  24 LYS HB2  H -17.114   9.541  17.733 1.00 . A A .  24 LYS HB2  1 1 
        9  51019 1 1  24 LYS HB3  H -15.819   8.734  18.662 1.00 . A A .  24 LYS HB3  1 1 
        9  51020 1 1  24 LYS HD2  H -16.339   8.785  21.272 1.00 . A A .  24 LYS HD2  1 1 
        9  51021 1 1  24 LYS HD3  H -15.193  10.133  20.997 1.00 . A A .  24 LYS HD3  1 1 
        9  51022 1 1  24 LYS HE2  H -16.184  10.426  23.204 1.00 . A A .  24 LYS HE2  1 1 
        9  51023 1 1  24 LYS HE3  H -16.711  11.754  22.106 1.00 . A A .  24 LYS HE3  1 1 
        9  51024 1 1  24 LYS HG2  H -17.094  11.336  19.682 1.00 . A A .  24 LYS HG2  1 1 
        9  51025 1 1  24 LYS HG3  H -18.004   9.790  19.792 1.00 . A A .  24 LYS HG3  1 1 
        9  51026 1 1  24 LYS HZ1  H -18.661  11.246  23.011 1.00 . A A .  24 LYS HZ1  1 1 
        9  51027 1 1  24 LYS HZ2  H -18.265   9.630  23.382 1.00 . A A .  24 LYS HZ2  1 1 
        9  51028 1 1  24 LYS HZ3  H -18.758  10.041  21.816 1.00 . A A .  24 LYS HZ3  1 1 
        9  51029 1 1  24 LYS N    N -14.987  10.310  16.436 1.00 . A A .  24 LYS N    1 1 
        9  51030 1 1  24 LYS NZ   N -18.205  10.375  22.639 1.00 . A A .  24 LYS NZ   1 1 
        9  51031 1 1  24 LYS O    O -13.879  11.666  19.442 1.00 . A A .  24 LYS O    1 1 
        9  51032 1 1  25 LYS C    C -11.015  11.084  18.583 1.00 . A A .  25 LYS C    1 1 
        9  51033 1 1  25 LYS CA   C -11.792   9.864  19.007 1.00 . A A .  25 LYS CA   1 1 
        9  51034 1 1  25 LYS CB   C -10.947   8.592  18.700 1.00 . A A .  25 LYS CB   1 1 
        9  51035 1 1  25 LYS CD   C -10.914   6.006  18.638 1.00 . A A .  25 LYS CD   1 1 
        9  51036 1 1  25 LYS CE   C -11.637   4.709  19.054 1.00 . A A .  25 LYS CE   1 1 
        9  51037 1 1  25 LYS CG   C -11.546   7.278  19.246 1.00 . A A .  25 LYS CG   1 1 
        9  51038 1 1  25 LYS H    H -13.248   9.154  17.668 1.00 . A A .  25 LYS H    1 1 
        9  51039 1 1  25 LYS HA   H -11.963   9.937  20.072 1.00 . A A .  25 LYS HA   1 1 
        9  51040 1 1  25 LYS HB2  H -10.828   8.506  17.598 1.00 . A A .  25 LYS HB2  1 1 
        9  51041 1 1  25 LYS HB3  H  -9.930   8.718  19.135 1.00 . A A .  25 LYS HB3  1 1 
        9  51042 1 1  25 LYS HD2  H -10.962   6.117  17.533 1.00 . A A .  25 LYS HD2  1 1 
        9  51043 1 1  25 LYS HD3  H  -9.841   5.950  18.928 1.00 . A A .  25 LYS HD3  1 1 
        9  51044 1 1  25 LYS HE2  H -11.357   4.412  20.086 1.00 . A A .  25 LYS HE2  1 1 
        9  51045 1 1  25 LYS HE3  H -12.734   4.880  19.022 1.00 . A A .  25 LYS HE3  1 1 
        9  51046 1 1  25 LYS HG2  H -11.438   7.263  20.353 1.00 . A A .  25 LYS HG2  1 1 
        9  51047 1 1  25 LYS HG3  H -12.635   7.268  19.019 1.00 . A A .  25 LYS HG3  1 1 
        9  51048 1 1  25 LYS HZ1  H -10.448   3.099  18.376 1.00 . A A .  25 LYS HZ1  1 1 
        9  51049 1 1  25 LYS HZ2  H -11.333   3.873  17.163 1.00 . A A .  25 LYS HZ2  1 1 
        9  51050 1 1  25 LYS HZ3  H -12.163   2.875  18.223 1.00 . A A .  25 LYS HZ3  1 1 
        9  51051 1 1  25 LYS N    N -13.078   9.870  18.347 1.00 . A A .  25 LYS N    1 1 
        9  51052 1 1  25 LYS NZ   N -11.358   3.564  18.149 1.00 . A A .  25 LYS NZ   1 1 
        9  51053 1 1  25 LYS O    O -10.617  11.867  19.435 1.00 . A A .  25 LYS O    1 1 
        9  51054 1 1  26 ALA C    C -10.412  13.709  17.120 1.00 . A A .  26 ALA C    1 1 
        9  51055 1 1  26 ALA CA   C -10.019  12.326  16.669 1.00 . A A .  26 ALA CA   1 1 
        9  51056 1 1  26 ALA CB   C -10.096  12.315  15.130 1.00 . A A .  26 ALA CB   1 1 
        9  51057 1 1  26 ALA H    H -11.225  10.637  16.602 1.00 . A A .  26 ALA H    1 1 
        9  51058 1 1  26 ALA HA   H  -8.995  12.149  16.971 1.00 . A A .  26 ALA HA   1 1 
        9  51059 1 1  26 ALA HB1  H  -9.416  13.089  14.709 1.00 . A A .  26 ALA HB1  1 1 
        9  51060 1 1  26 ALA HB2  H -11.129  12.515  14.777 1.00 . A A .  26 ALA HB2  1 1 
        9  51061 1 1  26 ALA HB3  H  -9.771  11.327  14.741 1.00 . A A .  26 ALA HB3  1 1 
        9  51062 1 1  26 ALA N    N -10.833  11.284  17.262 1.00 . A A .  26 ALA N    1 1 
        9  51063 1 1  26 ALA O    O  -9.556  14.537  17.404 1.00 . A A .  26 ALA O    1 1 
        9  51064 1 1  27 VAL C    C -11.799  15.646  19.059 1.00 . A A .  27 VAL C    1 1 
        9  51065 1 1  27 VAL CA   C -12.170  15.329  17.638 1.00 . A A .  27 VAL CA   1 1 
        9  51066 1 1  27 VAL CB   C -13.669  15.580  17.491 1.00 . A A .  27 VAL CB   1 1 
        9  51067 1 1  27 VAL CG1  C -13.974  15.584  15.995 1.00 . A A .  27 VAL CG1  1 1 
        9  51068 1 1  27 VAL CG2  C -14.537  14.535  18.218 1.00 . A A .  27 VAL CG2  1 1 
        9  51069 1 1  27 VAL H    H -12.433  13.345  16.987 1.00 . A A .  27 VAL H    1 1 
        9  51070 1 1  27 VAL HA   H -11.646  16.044  17.017 1.00 . A A .  27 VAL HA   1 1 
        9  51071 1 1  27 VAL HB   H -13.920  16.591  17.889 1.00 . A A .  27 VAL HB   1 1 
        9  51072 1 1  27 VAL HG11 H -13.700  14.612  15.537 1.00 . A A .  27 VAL HG11 1 1 
        9  51073 1 1  27 VAL HG12 H -13.395  16.384  15.489 1.00 . A A .  27 VAL HG12 1 1 
        9  51074 1 1  27 VAL HG13 H -15.052  15.763  15.816 1.00 . A A .  27 VAL HG13 1 1 
        9  51075 1 1  27 VAL HG21 H -14.401  14.586  19.317 1.00 . A A .  27 VAL HG21 1 1 
        9  51076 1 1  27 VAL HG22 H -14.279  13.515  17.878 1.00 . A A .  27 VAL HG22 1 1 
        9  51077 1 1  27 VAL HG23 H -15.610  14.702  17.997 1.00 . A A .  27 VAL HG23 1 1 
        9  51078 1 1  27 VAL N    N -11.726  14.009  17.227 1.00 . A A .  27 VAL N    1 1 
        9  51079 1 1  27 VAL O    O -11.491  16.791  19.376 1.00 . A A .  27 VAL O    1 1 
        9  51080 1 1  28 GLU C    C -10.078  14.803  21.527 1.00 . A A .  28 GLU C    1 1 
        9  51081 1 1  28 GLU CA   C -11.563  14.836  21.355 1.00 . A A .  28 GLU CA   1 1 
        9  51082 1 1  28 GLU CB   C -12.160  13.736  22.263 1.00 . A A .  28 GLU CB   1 1 
        9  51083 1 1  28 GLU CD   C -14.136  12.711  23.319 1.00 . A A .  28 GLU CD   1 1 
        9  51084 1 1  28 GLU CG   C -13.699  13.700  22.263 1.00 . A A .  28 GLU CG   1 1 
        9  51085 1 1  28 GLU H    H -12.085  13.714  19.675 1.00 . A A .  28 GLU H    1 1 
        9  51086 1 1  28 GLU HA   H -11.932  15.803  21.669 1.00 . A A .  28 GLU HA   1 1 
        9  51087 1 1  28 GLU HB2  H -11.780  12.738  21.947 1.00 . A A .  28 GLU HB2  1 1 
        9  51088 1 1  28 GLU HB3  H -11.818  13.914  23.309 1.00 . A A .  28 GLU HB3  1 1 
        9  51089 1 1  28 GLU HG2  H -14.101  14.709  22.494 1.00 . A A .  28 GLU HG2  1 1 
        9  51090 1 1  28 GLU HG3  H -14.082  13.380  21.272 1.00 . A A .  28 GLU HG3  1 1 
        9  51091 1 1  28 GLU N    N -11.855  14.645  19.959 1.00 . A A .  28 GLU N    1 1 
        9  51092 1 1  28 GLU O    O  -9.521  15.490  22.379 1.00 . A A .  28 GLU O    1 1 
        9  51093 1 1  28 GLU OE1  O -13.837  11.498  23.178 1.00 . A A .  28 GLU OE1  1 1 
        9  51094 1 1  28 GLU OE2  O -14.727  13.127  24.356 1.00 . A A .  28 GLU OE2  1 1 
        9  51095 1 1  29 ALA C    C  -7.306  15.056  20.303 1.00 . A A .  29 ALA C    1 1 
        9  51096 1 1  29 ALA CA   C  -7.990  13.778  20.723 1.00 . A A .  29 ALA CA   1 1 
        9  51097 1 1  29 ALA CB   C  -7.629  12.626  19.786 1.00 . A A .  29 ALA CB   1 1 
        9  51098 1 1  29 ALA H    H  -9.906  13.400  20.065 1.00 . A A .  29 ALA H    1 1 
        9  51099 1 1  29 ALA HA   H  -7.688  13.528  21.731 1.00 . A A .  29 ALA HA   1 1 
        9  51100 1 1  29 ALA HB1  H  -8.177  11.702  20.067 1.00 . A A .  29 ALA HB1  1 1 
        9  51101 1 1  29 ALA HB2  H  -6.554  12.385  19.838 1.00 . A A .  29 ALA HB2  1 1 
        9  51102 1 1  29 ALA HB3  H  -7.863  12.862  18.727 1.00 . A A .  29 ALA HB3  1 1 
        9  51103 1 1  29 ALA N    N  -9.406  13.978  20.717 1.00 . A A .  29 ALA N    1 1 
        9  51104 1 1  29 ALA O    O  -6.489  15.598  21.049 1.00 . A A .  29 ALA O    1 1 
        9  51105 1 1  30 GLU C    C  -7.884  18.059  19.213 1.00 . A A .  30 GLU C    1 1 
        9  51106 1 1  30 GLU CA   C  -7.173  16.857  18.618 1.00 . A A .  30 GLU CA   1 1 
        9  51107 1 1  30 GLU CB   C  -7.232  16.975  17.066 1.00 . A A .  30 GLU CB   1 1 
        9  51108 1 1  30 GLU CD   C  -6.038  16.631  14.864 1.00 . A A .  30 GLU CD   1 1 
        9  51109 1 1  30 GLU CG   C  -6.111  16.204  16.331 1.00 . A A .  30 GLU CG   1 1 
        9  51110 1 1  30 GLU H    H  -8.363  15.151  18.540 1.00 . A A .  30 GLU H    1 1 
        9  51111 1 1  30 GLU HA   H  -6.135  16.928  18.908 1.00 . A A .  30 GLU HA   1 1 
        9  51112 1 1  30 GLU HB2  H  -8.220  16.639  16.691 1.00 . A A .  30 GLU HB2  1 1 
        9  51113 1 1  30 GLU HB3  H  -7.117  18.042  16.771 1.00 . A A .  30 GLU HB3  1 1 
        9  51114 1 1  30 GLU HG2  H  -5.131  16.434  16.796 1.00 . A A .  30 GLU HG2  1 1 
        9  51115 1 1  30 GLU HG3  H  -6.286  15.109  16.392 1.00 . A A .  30 GLU HG3  1 1 
        9  51116 1 1  30 GLU N    N  -7.693  15.611  19.136 1.00 . A A .  30 GLU N    1 1 
        9  51117 1 1  30 GLU O    O  -7.690  19.188  18.762 1.00 . A A .  30 GLU O    1 1 
        9  51118 1 1  30 GLU OE1  O  -6.030  17.868  14.598 1.00 . A A .  30 GLU OE1  1 1 
        9  51119 1 1  30 GLU OE2  O  -6.015  15.746  13.979 1.00 . A A .  30 GLU OE2  1 1 
        9  51120 1 1  31 ARG C    C  -8.386  19.843  21.686 1.00 . A A .  31 ARG C    1 1 
        9  51121 1 1  31 ARG CA   C  -9.381  18.998  20.927 1.00 . A A .  31 ARG CA   1 1 
        9  51122 1 1  31 ARG CB   C -10.446  18.542  21.965 1.00 . A A .  31 ARG CB   1 1 
        9  51123 1 1  31 ARG CD   C -12.325  20.319  21.846 1.00 . A A .  31 ARG CD   1 1 
        9  51124 1 1  31 ARG CG   C -11.229  19.658  22.688 1.00 . A A .  31 ARG CG   1 1 
        9  51125 1 1  31 ARG CZ   C -12.506  22.800  22.421 1.00 . A A .  31 ARG CZ   1 1 
        9  51126 1 1  31 ARG H    H  -8.821  16.991  20.681 1.00 . A A .  31 ARG H    1 1 
        9  51127 1 1  31 ARG HA   H  -9.851  19.589  20.155 1.00 . A A .  31 ARG HA   1 1 
        9  51128 1 1  31 ARG HB2  H -11.179  17.877  21.468 1.00 . A A .  31 ARG HB2  1 1 
        9  51129 1 1  31 ARG HB3  H  -9.935  17.933  22.746 1.00 . A A .  31 ARG HB3  1 1 
        9  51130 1 1  31 ARG HD2  H -11.944  20.648  20.859 1.00 . A A .  31 ARG HD2  1 1 
        9  51131 1 1  31 ARG HD3  H -13.163  19.604  21.684 1.00 . A A .  31 ARG HD3  1 1 
        9  51132 1 1  31 ARG HE   H -13.423  21.270  23.442 1.00 . A A .  31 ARG HE   1 1 
        9  51133 1 1  31 ARG HG2  H -11.710  19.191  23.577 1.00 . A A .  31 ARG HG2  1 1 
        9  51134 1 1  31 ARG HG3  H -10.518  20.419  23.077 1.00 . A A .  31 ARG HG3  1 1 
        9  51135 1 1  31 ARG HH11 H -11.397  22.495  20.707 1.00 . A A .  31 ARG HH11 1 1 
        9  51136 1 1  31 ARG HH12 H -11.444  24.123  21.172 1.00 . A A .  31 ARG HH12 1 1 
        9  51137 1 1  31 ARG HH21 H -13.494  23.465  24.100 1.00 . A A .  31 ARG HH21 1 1 
        9  51138 1 1  31 ARG HH22 H -12.761  24.728  23.179 1.00 . A A .  31 ARG HH22 1 1 
        9  51139 1 1  31 ARG N    N  -8.693  17.896  20.283 1.00 . A A .  31 ARG N    1 1 
        9  51140 1 1  31 ARG NE   N -12.851  21.492  22.630 1.00 . A A .  31 ARG NE   1 1 
        9  51141 1 1  31 ARG NH1  N -11.733  23.160  21.365 1.00 . A A .  31 ARG NH1  1 1 
        9  51142 1 1  31 ARG NH2  N -12.959  23.736  23.295 1.00 . A A .  31 ARG NH2  1 1 
        9  51143 1 1  31 ARG O    O  -8.044  19.566  22.839 1.00 . A A .  31 ARG O    1 1 
        9  51144 1 1  32 GLY C    C  -5.635  21.254  21.838 1.00 . A A .  32 GLY C    1 1 
        9  51145 1 1  32 GLY CA   C  -7.001  21.857  21.710 1.00 . A A .  32 GLY CA   1 1 
        9  51146 1 1  32 GLY H    H  -8.046  21.045  20.076 1.00 . A A .  32 GLY H    1 1 
        9  51147 1 1  32 GLY HA2  H  -6.925  22.733  21.082 1.00 . A A .  32 GLY HA2  1 1 
        9  51148 1 1  32 GLY HA3  H  -7.380  22.067  22.701 1.00 . A A .  32 GLY HA3  1 1 
        9  51149 1 1  32 GLY N    N  -7.887  20.921  21.055 1.00 . A A .  32 GLY N    1 1 
        9  51150 1 1  32 GLY O    O  -4.885  21.556  22.769 1.00 . A A .  32 GLY O    1 1 
        9  51151 1 1  33 ALA C    C  -3.063  20.680  20.126 1.00 . A A .  33 ALA C    1 1 
        9  51152 1 1  33 ALA CA   C  -3.975  19.743  20.892 1.00 . A A .  33 ALA CA   1 1 
        9  51153 1 1  33 ALA CB   C  -3.988  18.351  20.232 1.00 . A A .  33 ALA CB   1 1 
        9  51154 1 1  33 ALA H    H  -5.884  20.125  20.144 1.00 . A A .  33 ALA H    1 1 
        9  51155 1 1  33 ALA HA   H  -3.634  19.643  21.912 1.00 . A A .  33 ALA HA   1 1 
        9  51156 1 1  33 ALA HB1  H  -4.610  17.649  20.828 1.00 . A A .  33 ALA HB1  1 1 
        9  51157 1 1  33 ALA HB2  H  -2.962  17.935  20.160 1.00 . A A .  33 ALA HB2  1 1 
        9  51158 1 1  33 ALA HB3  H  -4.415  18.405  19.211 1.00 . A A .  33 ALA HB3  1 1 
        9  51159 1 1  33 ALA N    N  -5.279  20.353  20.903 1.00 . A A .  33 ALA N    1 1 
        9  51160 1 1  33 ALA O    O  -3.561  21.402  19.259 1.00 . A A .  33 ALA O    1 1 
        9  51161 1 1  34 PRO C    C  -0.590  21.184  18.335 1.00 . A A .  34 PRO C    1 1 
        9  51162 1 1  34 PRO CA   C  -0.883  21.704  19.711 1.00 . A A .  34 PRO CA   1 1 
        9  51163 1 1  34 PRO CB   C   0.406  21.698  20.551 1.00 . A A .  34 PRO CB   1 1 
        9  51164 1 1  34 PRO CD   C  -1.075  20.037  21.450 1.00 . A A .  34 PRO CD   1 1 
        9  51165 1 1  34 PRO CG   C   0.414  20.333  21.249 1.00 . A A .  34 PRO CG   1 1 
        9  51166 1 1  34 PRO HA   H  -1.352  22.677  19.640 1.00 . A A .  34 PRO HA   1 1 
        9  51167 1 1  34 PRO HB2  H   1.319  21.872  19.945 1.00 . A A .  34 PRO HB2  1 1 
        9  51168 1 1  34 PRO HB3  H   0.331  22.497  21.318 1.00 . A A .  34 PRO HB3  1 1 
        9  51169 1 1  34 PRO HD2  H  -1.277  18.950  21.377 1.00 . A A .  34 PRO HD2  1 1 
        9  51170 1 1  34 PRO HD3  H  -1.422  20.434  22.425 1.00 . A A .  34 PRO HD3  1 1 
        9  51171 1 1  34 PRO HG2  H   0.850  19.572  20.563 1.00 . A A .  34 PRO HG2  1 1 
        9  51172 1 1  34 PRO HG3  H   0.979  20.341  22.204 1.00 . A A .  34 PRO HG3  1 1 
        9  51173 1 1  34 PRO N    N  -1.765  20.766  20.389 1.00 . A A .  34 PRO N    1 1 
        9  51174 1 1  34 PRO O    O  -0.514  19.973  18.170 1.00 . A A .  34 PRO O    1 1 
        9  51175 1 1  35 GLY C    C  -1.336  21.128  15.234 1.00 . A A .  35 GLY C    1 1 
        9  51176 1 1  35 GLY CA   C  -0.134  21.649  15.970 1.00 . A A .  35 GLY CA   1 1 
        9  51177 1 1  35 GLY H    H  -0.483  23.051  17.496 1.00 . A A .  35 GLY H    1 1 
        9  51178 1 1  35 GLY HA2  H   0.215  22.527  15.447 1.00 . A A .  35 GLY HA2  1 1 
        9  51179 1 1  35 GLY HA3  H   0.602  20.857  16.009 1.00 . A A .  35 GLY HA3  1 1 
        9  51180 1 1  35 GLY N    N  -0.446  22.060  17.325 1.00 . A A .  35 GLY N    1 1 
        9  51181 1 1  35 GLY O    O  -1.335  21.074  14.008 1.00 . A A .  35 GLY O    1 1 
        9  51182 1 1  36 ALA C    C  -4.447  21.065  14.814 1.00 . A A .  36 ALA C    1 1 
        9  51183 1 1  36 ALA CA   C  -3.568  20.085  15.522 1.00 . A A .  36 ALA CA   1 1 
        9  51184 1 1  36 ALA CB   C  -4.364  19.530  16.710 1.00 . A A .  36 ALA CB   1 1 
        9  51185 1 1  36 ALA H    H  -2.307  20.820  16.975 1.00 . A A .  36 ALA H    1 1 
        9  51186 1 1  36 ALA HA   H  -3.288  19.292  14.839 1.00 . A A .  36 ALA HA   1 1 
        9  51187 1 1  36 ALA HB1  H  -3.767  18.748  17.222 1.00 . A A .  36 ALA HB1  1 1 
        9  51188 1 1  36 ALA HB2  H  -5.314  19.075  16.378 1.00 . A A .  36 ALA HB2  1 1 
        9  51189 1 1  36 ALA HB3  H  -4.626  20.331  17.427 1.00 . A A .  36 ALA HB3  1 1 
        9  51190 1 1  36 ALA N    N  -2.380  20.738  15.988 1.00 . A A .  36 ALA N    1 1 
        9  51191 1 1  36 ALA O    O  -4.435  22.262  15.122 1.00 . A A .  36 ALA O    1 1 
        9  51192 1 1  37 ALA C    C  -7.233  20.705  12.525 1.00 . A A .  37 ALA C    1 1 
        9  51193 1 1  37 ALA CA   C  -5.977  21.395  12.957 1.00 . A A .  37 ALA CA   1 1 
        9  51194 1 1  37 ALA CB   C  -5.166  21.707  11.679 1.00 . A A .  37 ALA CB   1 1 
        9  51195 1 1  37 ALA H    H  -5.327  19.558  13.762 1.00 . A A .  37 ALA H    1 1 
        9  51196 1 1  37 ALA HA   H  -6.261  22.310  13.459 1.00 . A A .  37 ALA HA   1 1 
        9  51197 1 1  37 ALA HB1  H  -5.744  22.367  10.997 1.00 . A A .  37 ALA HB1  1 1 
        9  51198 1 1  37 ALA HB2  H  -4.914  20.770  11.136 1.00 . A A .  37 ALA HB2  1 1 
        9  51199 1 1  37 ALA HB3  H  -4.220  22.221  11.950 1.00 . A A .  37 ALA HB3  1 1 
        9  51200 1 1  37 ALA N    N  -5.241  20.558  13.860 1.00 . A A .  37 ALA N    1 1 
        9  51201 1 1  37 ALA O    O  -7.921  21.221  11.648 1.00 . A A .  37 ALA O    1 1 
        9  51202 1 1  38 LEU C    C  -9.909  19.657  13.431 1.00 . A A .  38 LEU C    1 1 
        9  51203 1 1  38 LEU CA   C  -8.820  18.863  12.779 1.00 . A A .  38 LEU CA   1 1 
        9  51204 1 1  38 LEU CB   C  -8.830  17.374  13.195 1.00 . A A .  38 LEU CB   1 1 
        9  51205 1 1  38 LEU CD1  C  -9.630  15.143  12.293 1.00 . A A .  38 LEU CD1  1 1 
        9  51206 1 1  38 LEU CD2  C -11.076  16.427  13.921 1.00 . A A .  38 LEU CD2  1 1 
        9  51207 1 1  38 LEU CG   C -10.062  16.544  12.773 1.00 . A A .  38 LEU CG   1 1 
        9  51208 1 1  38 LEU H    H  -6.981  19.019  13.742 1.00 . A A .  38 LEU H    1 1 
        9  51209 1 1  38 LEU HA   H  -8.966  18.922  11.710 1.00 . A A .  38 LEU HA   1 1 
        9  51210 1 1  38 LEU HB2  H  -7.933  16.914  12.714 1.00 . A A .  38 LEU HB2  1 1 
        9  51211 1 1  38 LEU HB3  H  -8.671  17.273  14.288 1.00 . A A .  38 LEU HB3  1 1 
        9  51212 1 1  38 LEU HD11 H  -8.953  15.224  11.416 1.00 . A A .  38 LEU HD11 1 1 
        9  51213 1 1  38 LEU HD12 H -10.509  14.531  12.007 1.00 . A A .  38 LEU HD12 1 1 
        9  51214 1 1  38 LEU HD13 H  -9.072  14.622  13.100 1.00 . A A .  38 LEU HD13 1 1 
        9  51215 1 1  38 LEU HD21 H -11.949  15.825  13.602 1.00 . A A .  38 LEU HD21 1 1 
        9  51216 1 1  38 LEU HD22 H -11.445  17.428  14.225 1.00 . A A .  38 LEU HD22 1 1 
        9  51217 1 1  38 LEU HD23 H -10.608  15.935  14.801 1.00 . A A .  38 LEU HD23 1 1 
        9  51218 1 1  38 LEU HG   H -10.558  17.058  11.915 1.00 . A A .  38 LEU HG   1 1 
        9  51219 1 1  38 LEU N    N  -7.579  19.531  13.100 1.00 . A A .  38 LEU N    1 1 
        9  51220 1 1  38 LEU O    O -10.750  20.223  12.745 1.00 . A A .  38 LEU O    1 1 
        9  51221 1 1  39 ILE C    C -12.073  20.961  15.259 1.00 . A A .  39 ILE C    1 1 
        9  51222 1 1  39 ILE CA   C -10.607  20.696  15.606 1.00 . A A .  39 ILE CA   1 1 
        9  51223 1 1  39 ILE CB   C  -9.853  22.003  15.896 1.00 . A A .  39 ILE CB   1 1 
        9  51224 1 1  39 ILE CD1  C  -8.922  24.203  14.903 1.00 . A A .  39 ILE CD1  1 1 
        9  51225 1 1  39 ILE CG1  C  -9.683  22.899  14.640 1.00 . A A .  39 ILE CG1  1 1 
        9  51226 1 1  39 ILE CG2  C  -8.486  21.634  16.519 1.00 . A A .  39 ILE CG2  1 1 
        9  51227 1 1  39 ILE H    H  -9.089  19.332  15.224 1.00 . A A .  39 ILE H    1 1 
        9  51228 1 1  39 ILE HA   H -10.651  20.167  16.546 1.00 . A A .  39 ILE HA   1 1 
        9  51229 1 1  39 ILE HB   H -10.425  22.581  16.658 1.00 . A A .  39 ILE HB   1 1 
        9  51230 1 1  39 ILE HD11 H  -7.869  23.995  15.187 1.00 . A A .  39 ILE HD11 1 1 
        9  51231 1 1  39 ILE HD12 H  -8.911  24.828  13.983 1.00 . A A .  39 ILE HD12 1 1 
        9  51232 1 1  39 ILE HD13 H  -9.405  24.783  15.717 1.00 . A A .  39 ILE HD13 1 1 
        9  51233 1 1  39 ILE HG12 H  -9.153  22.329  13.848 1.00 . A A .  39 ILE HG12 1 1 
        9  51234 1 1  39 ILE HG13 H -10.689  23.148  14.234 1.00 . A A .  39 ILE HG13 1 1 
        9  51235 1 1  39 ILE HG21 H  -8.624  20.929  17.363 1.00 . A A .  39 ILE HG21 1 1 
        9  51236 1 1  39 ILE HG22 H  -7.973  22.537  16.907 1.00 . A A .  39 ILE HG22 1 1 
        9  51237 1 1  39 ILE HG23 H  -7.818  21.159  15.769 1.00 . A A .  39 ILE HG23 1 1 
        9  51238 1 1  39 ILE N    N  -9.829  19.813  14.762 1.00 . A A .  39 ILE N    1 1 
        9  51239 1 1  39 ILE O    O -12.604  22.010  15.634 1.00 . A A .  39 ILE O    1 1 
        9  51240 1 1  40 SER C    C -14.763  18.872  13.988 1.00 . A A .  40 SER C    1 1 
        9  51241 1 1  40 SER CA   C -14.187  20.227  14.292 1.00 . A A .  40 SER CA   1 1 
        9  51242 1 1  40 SER CB   C -14.407  21.254  13.147 1.00 . A A .  40 SER CB   1 1 
        9  51243 1 1  40 SER H    H -12.407  19.208  14.204 1.00 . A A .  40 SER H    1 1 
        9  51244 1 1  40 SER HA   H -14.684  20.571  15.188 1.00 . A A .  40 SER HA   1 1 
        9  51245 1 1  40 SER HB2  H -13.601  21.125  12.389 1.00 . A A .  40 SER HB2  1 1 
        9  51246 1 1  40 SER HB3  H -15.379  21.088  12.640 1.00 . A A .  40 SER HB3  1 1 
        9  51247 1 1  40 SER HG   H -13.586  22.580  14.234 1.00 . A A .  40 SER HG   1 1 
        9  51248 1 1  40 SER N    N -12.805  20.028  14.619 1.00 . A A .  40 SER N    1 1 
        9  51249 1 1  40 SER O    O -14.056  17.908  13.719 1.00 . A A .  40 SER O    1 1 
        9  51250 1 1  40 SER OG   O -14.381  22.586  13.666 1.00 . A A .  40 SER OG   1 1 
        9  51251 1 1  41 TYR C    C -17.291  17.193  12.657 1.00 . A A .  41 TYR C    1 1 
        9  51252 1 1  41 TYR CA   C -16.875  17.563  14.067 1.00 . A A .  41 TYR CA   1 1 
        9  51253 1 1  41 TYR CB   C -18.171  17.625  14.920 1.00 . A A .  41 TYR CB   1 1 
        9  51254 1 1  41 TYR CD1  C -17.375  16.907  17.196 1.00 . A A .  41 TYR CD1  1 1 
        9  51255 1 1  41 TYR CD2  C -18.102  19.196  16.906 1.00 . A A .  41 TYR CD2  1 1 
        9  51256 1 1  41 TYR CE1  C -17.145  17.151  18.555 1.00 . A A .  41 TYR CE1  1 1 
        9  51257 1 1  41 TYR CE2  C -17.898  19.438  18.271 1.00 . A A .  41 TYR CE2  1 1 
        9  51258 1 1  41 TYR CG   C -17.864  17.922  16.360 1.00 . A A .  41 TYR CG   1 1 
        9  51259 1 1  41 TYR CZ   C -17.431  18.409  19.099 1.00 . A A .  41 TYR CZ   1 1 
        9  51260 1 1  41 TYR H    H -16.616  19.590  14.372 1.00 . A A .  41 TYR H    1 1 
        9  51261 1 1  41 TYR HA   H -16.252  16.758  14.430 1.00 . A A .  41 TYR HA   1 1 
        9  51262 1 1  41 TYR HB2  H -18.865  18.401  14.536 1.00 . A A .  41 TYR HB2  1 1 
        9  51263 1 1  41 TYR HB3  H -18.699  16.647  14.882 1.00 . A A .  41 TYR HB3  1 1 
        9  51264 1 1  41 TYR HD1  H -17.190  15.922  16.794 1.00 . A A .  41 TYR HD1  1 1 
        9  51265 1 1  41 TYR HD2  H -18.480  19.990  16.280 1.00 . A A .  41 TYR HD2  1 1 
        9  51266 1 1  41 TYR HE1  H -16.782  16.352  19.184 1.00 . A A .  41 TYR HE1  1 1 
        9  51267 1 1  41 TYR HE2  H -18.124  20.415  18.674 1.00 . A A .  41 TYR HE2  1 1 
        9  51268 1 1  41 TYR HH   H -17.755  19.430  20.728 1.00 . A A .  41 TYR HH   1 1 
        9  51269 1 1  41 TYR N    N -16.098  18.775  14.142 1.00 . A A .  41 TYR N    1 1 
        9  51270 1 1  41 TYR O    O -17.209  16.001  12.360 1.00 . A A .  41 TYR O    1 1 
        9  51271 1 1  41 TYR OH   O -17.306  18.599  20.491 1.00 . A A .  41 TYR OH   1 1 
        9  51272 1 1  42 PRO C    C -17.230  17.131   9.529 1.00 . A A .  42 PRO C    1 1 
        9  51273 1 1  42 PRO CA   C -18.329  17.529  10.480 1.00 . A A .  42 PRO CA   1 1 
        9  51274 1 1  42 PRO CB   C -19.154  18.693   9.906 1.00 . A A .  42 PRO CB   1 1 
        9  51275 1 1  42 PRO CD   C -18.076  19.464  11.903 1.00 . A A .  42 PRO CD   1 1 
        9  51276 1 1  42 PRO CG   C -18.537  19.950  10.526 1.00 . A A .  42 PRO CG   1 1 
        9  51277 1 1  42 PRO HA   H -18.935  16.654  10.673 1.00 . A A .  42 PRO HA   1 1 
        9  51278 1 1  42 PRO HB2  H -19.150  18.722   8.796 1.00 . A A .  42 PRO HB2  1 1 
        9  51279 1 1  42 PRO HB3  H -20.205  18.587  10.256 1.00 . A A .  42 PRO HB3  1 1 
        9  51280 1 1  42 PRO HD2  H -17.162  20.017  12.202 1.00 . A A .  42 PRO HD2  1 1 
        9  51281 1 1  42 PRO HD3  H -18.882  19.590  12.658 1.00 . A A .  42 PRO HD3  1 1 
        9  51282 1 1  42 PRO HG2  H -17.643  20.254   9.933 1.00 . A A .  42 PRO HG2  1 1 
        9  51283 1 1  42 PRO HG3  H -19.246  20.799  10.584 1.00 . A A .  42 PRO HG3  1 1 
        9  51284 1 1  42 PRO N    N -17.789  18.033  11.736 1.00 . A A .  42 PRO N    1 1 
        9  51285 1 1  42 PRO O    O -17.523  16.410   8.574 1.00 . A A .  42 PRO O    1 1 
        9  51286 1 1  43 ASP C    C -14.113  16.119   9.504 1.00 . A A .  43 ASP C    1 1 
        9  51287 1 1  43 ASP CA   C -14.851  17.287   8.917 1.00 . A A .  43 ASP CA   1 1 
        9  51288 1 1  43 ASP CB   C -13.896  18.486   8.714 1.00 . A A .  43 ASP CB   1 1 
        9  51289 1 1  43 ASP CG   C -13.475  19.084  10.043 1.00 . A A .  43 ASP CG   1 1 
        9  51290 1 1  43 ASP H    H -15.752  18.256  10.468 1.00 . A A .  43 ASP H    1 1 
        9  51291 1 1  43 ASP HA   H -15.201  16.994   7.939 1.00 . A A .  43 ASP HA   1 1 
        9  51292 1 1  43 ASP HB2  H -12.996  18.169   8.143 1.00 . A A .  43 ASP HB2  1 1 
        9  51293 1 1  43 ASP HB3  H -14.417  19.273   8.129 1.00 . A A .  43 ASP HB3  1 1 
        9  51294 1 1  43 ASP N    N -15.990  17.589   9.747 1.00 . A A .  43 ASP N    1 1 
        9  51295 1 1  43 ASP O    O -13.340  15.461   8.813 1.00 . A A .  43 ASP O    1 1 
        9  51296 1 1  43 ASP OD1  O -14.389  19.445  10.833 1.00 . A A .  43 ASP OD1  1 1 
        9  51297 1 1  43 ASP OD2  O -12.247  19.200  10.272 1.00 . A A .  43 ASP OD2  1 1 
        9  51298 1 1  44 ALA C    C -14.071  13.350  10.759 1.00 . A A .  44 ALA C    1 1 
        9  51299 1 1  44 ALA CA   C -13.785  14.646  11.452 1.00 . A A .  44 ALA CA   1 1 
        9  51300 1 1  44 ALA CB   C -14.321  14.492  12.878 1.00 . A A .  44 ALA CB   1 1 
        9  51301 1 1  44 ALA H    H -14.999  16.345  11.317 1.00 . A A .  44 ALA H    1 1 
        9  51302 1 1  44 ALA HA   H -12.717  14.815  11.464 1.00 . A A .  44 ALA HA   1 1 
        9  51303 1 1  44 ALA HB1  H -13.759  13.708  13.429 1.00 . A A .  44 ALA HB1  1 1 
        9  51304 1 1  44 ALA HB2  H -15.402  14.246  12.896 1.00 . A A .  44 ALA HB2  1 1 
        9  51305 1 1  44 ALA HB3  H -14.182  15.457  13.406 1.00 . A A .  44 ALA HB3  1 1 
        9  51306 1 1  44 ALA N    N -14.400  15.764  10.773 1.00 . A A .  44 ALA N    1 1 
        9  51307 1 1  44 ALA O    O -13.202  12.500  10.587 1.00 . A A .  44 ALA O    1 1 
        9  51308 1 1  45 ILE C    C -15.392  11.997   8.221 1.00 . A A .  45 ILE C    1 1 
        9  51309 1 1  45 ILE CA   C -15.802  11.988   9.681 1.00 . A A .  45 ILE CA   1 1 
        9  51310 1 1  45 ILE CB   C -17.303  11.810   9.927 1.00 . A A .  45 ILE CB   1 1 
        9  51311 1 1  45 ILE CD1  C -19.218  10.083  10.018 1.00 . A A .  45 ILE CD1  1 1 
        9  51312 1 1  45 ILE CG1  C -17.800  10.398   9.529 1.00 . A A .  45 ILE CG1  1 1 
        9  51313 1 1  45 ILE CG2  C -18.119  12.960   9.292 1.00 . A A .  45 ILE CG2  1 1 
        9  51314 1 1  45 ILE H    H -16.000  13.914  10.455 1.00 . A A .  45 ILE H    1 1 
        9  51315 1 1  45 ILE HA   H -15.299  11.151  10.138 1.00 . A A .  45 ILE HA   1 1 
        9  51316 1 1  45 ILE HB   H -17.449  11.886  11.032 1.00 . A A .  45 ILE HB   1 1 
        9  51317 1 1  45 ILE HD11 H -19.962  10.770   9.564 1.00 . A A .  45 ILE HD11 1 1 
        9  51318 1 1  45 ILE HD12 H -19.499   9.043   9.738 1.00 . A A .  45 ILE HD12 1 1 
        9  51319 1 1  45 ILE HD13 H -19.286  10.163  11.124 1.00 . A A .  45 ILE HD13 1 1 
        9  51320 1 1  45 ILE HG12 H -17.765  10.293   8.422 1.00 . A A .  45 ILE HG12 1 1 
        9  51321 1 1  45 ILE HG13 H -17.103   9.640   9.950 1.00 . A A .  45 ILE HG13 1 1 
        9  51322 1 1  45 ILE HG21 H -18.075  12.898   8.186 1.00 . A A .  45 ILE HG21 1 1 
        9  51323 1 1  45 ILE HG22 H -17.746  13.955   9.609 1.00 . A A .  45 ILE HG22 1 1 
        9  51324 1 1  45 ILE HG23 H -19.185  12.889   9.594 1.00 . A A .  45 ILE HG23 1 1 
        9  51325 1 1  45 ILE N    N -15.333  13.187  10.326 1.00 . A A .  45 ILE N    1 1 
        9  51326 1 1  45 ILE O    O -15.482  10.995   7.524 1.00 . A A .  45 ILE O    1 1 
        9  51327 1 1  46 TRP C    C -12.985  12.808   6.384 1.00 . A A .  46 TRP C    1 1 
        9  51328 1 1  46 TRP CA   C -14.421  13.246   6.355 1.00 . A A .  46 TRP CA   1 1 
        9  51329 1 1  46 TRP CB   C -14.547  14.685   5.770 1.00 . A A .  46 TRP CB   1 1 
        9  51330 1 1  46 TRP CD1  C -14.955  15.279   3.257 1.00 . A A .  46 TRP CD1  1 1 
        9  51331 1 1  46 TRP CD2  C -16.731  14.433   4.341 1.00 . A A .  46 TRP CD2  1 1 
        9  51332 1 1  46 TRP CE2  C -17.107  14.721   3.010 1.00 . A A .  46 TRP CE2  1 1 
        9  51333 1 1  46 TRP CE3  C -17.651  13.920   5.250 1.00 . A A .  46 TRP CE3  1 1 
        9  51334 1 1  46 TRP CG   C -15.341  14.788   4.474 1.00 . A A .  46 TRP CG   1 1 
        9  51335 1 1  46 TRP CH2  C -19.338  13.993   3.490 1.00 . A A .  46 TRP CH2  1 1 
        9  51336 1 1  46 TRP CZ2  C -18.410  14.510   2.574 1.00 . A A .  46 TRP CZ2  1 1 
        9  51337 1 1  46 TRP CZ3  C -18.964  13.696   4.808 1.00 . A A .  46 TRP CZ3  1 1 
        9  51338 1 1  46 TRP H    H -14.764  13.941   8.291 1.00 . A A .  46 TRP H    1 1 
        9  51339 1 1  46 TRP HA   H -14.967  12.545   5.733 1.00 . A A .  46 TRP HA   1 1 
        9  51340 1 1  46 TRP HB2  H -15.091  15.308   6.510 1.00 . A A .  46 TRP HB2  1 1 
        9  51341 1 1  46 TRP HB3  H -13.547  15.152   5.628 1.00 . A A .  46 TRP HB3  1 1 
        9  51342 1 1  46 TRP HD1  H -13.997  15.726   3.042 1.00 . A A .  46 TRP HD1  1 1 
        9  51343 1 1  46 TRP HE1  H -16.002  15.618   1.468 1.00 . A A .  46 TRP HE1  1 1 
        9  51344 1 1  46 TRP HE3  H -17.376  13.687   6.267 1.00 . A A .  46 TRP HE3  1 1 
        9  51345 1 1  46 TRP HH2  H -20.356  13.818   3.170 1.00 . A A .  46 TRP HH2  1 1 
        9  51346 1 1  46 TRP HZ2  H -18.719  14.742   1.565 1.00 . A A .  46 TRP HZ2  1 1 
        9  51347 1 1  46 TRP HZ3  H -19.694  13.288   5.494 1.00 . A A .  46 TRP HZ3  1 1 
        9  51348 1 1  46 TRP N    N -14.911  13.145   7.708 1.00 . A A .  46 TRP N    1 1 
        9  51349 1 1  46 TRP NE1  N -16.002  15.221   2.364 1.00 . A A .  46 TRP NE1  1 1 
        9  51350 1 1  46 TRP O    O -12.544  12.076   5.502 1.00 . A A .  46 TRP O    1 1 
        9  51351 1 1  47 TRP C    C -10.653  11.422   7.881 1.00 . A A .  47 TRP C    1 1 
        9  51352 1 1  47 TRP CA   C -10.817  12.861   7.472 1.00 . A A .  47 TRP CA   1 1 
        9  51353 1 1  47 TRP CB   C  -9.880  13.767   8.312 1.00 . A A .  47 TRP CB   1 1 
        9  51354 1 1  47 TRP CD1  C  -8.005  13.903   6.530 1.00 . A A .  47 TRP CD1  1 1 
        9  51355 1 1  47 TRP CD2  C  -7.301  13.181   8.534 1.00 . A A .  47 TRP CD2  1 1 
        9  51356 1 1  47 TRP CE2  C  -6.215  13.154   7.628 1.00 . A A .  47 TRP CE2  1 1 
        9  51357 1 1  47 TRP CE3  C  -7.146  12.759   9.852 1.00 . A A .  47 TRP CE3  1 1 
        9  51358 1 1  47 TRP CG   C  -8.439  13.679   7.807 1.00 . A A .  47 TRP CG   1 1 
        9  51359 1 1  47 TRP CH2  C  -4.806  12.275   9.348 1.00 . A A .  47 TRP CH2  1 1 
        9  51360 1 1  47 TRP CZ2  C  -4.963  12.705   8.025 1.00 . A A .  47 TRP CZ2  1 1 
        9  51361 1 1  47 TRP CZ3  C  -5.880  12.307  10.251 1.00 . A A .  47 TRP CZ3  1 1 
        9  51362 1 1  47 TRP H    H -12.555  13.857   8.115 1.00 . A A .  47 TRP H    1 1 
        9  51363 1 1  47 TRP HA   H -10.465  12.923   6.450 1.00 . A A .  47 TRP HA   1 1 
        9  51364 1 1  47 TRP HB2  H -10.203  14.823   8.185 1.00 . A A .  47 TRP HB2  1 1 
        9  51365 1 1  47 TRP HB3  H  -9.943  13.511   9.391 1.00 . A A .  47 TRP HB3  1 1 
        9  51366 1 1  47 TRP HD1  H  -8.631  14.223   5.708 1.00 . A A .  47 TRP HD1  1 1 
        9  51367 1 1  47 TRP HE1  H  -6.225  13.458   5.535 1.00 . A A .  47 TRP HE1  1 1 
        9  51368 1 1  47 TRP HE3  H  -7.957  12.785  10.562 1.00 . A A .  47 TRP HE3  1 1 
        9  51369 1 1  47 TRP HH2  H  -3.840  11.919   9.675 1.00 . A A .  47 TRP HH2  1 1 
        9  51370 1 1  47 TRP HZ2  H  -4.121  12.696   7.350 1.00 . A A .  47 TRP HZ2  1 1 
        9  51371 1 1  47 TRP HZ3  H  -5.725  11.989  11.274 1.00 . A A .  47 TRP HZ3  1 1 
        9  51372 1 1  47 TRP N    N -12.212  13.227   7.414 1.00 . A A .  47 TRP N    1 1 
        9  51373 1 1  47 TRP NE1  N  -6.671  13.604   6.412 1.00 . A A .  47 TRP NE1  1 1 
        9  51374 1 1  47 TRP O    O  -9.700  10.774   7.455 1.00 . A A .  47 TRP O    1 1 
        9  51375 1 1  48 SER C    C -11.661   8.549   7.745 1.00 . A A .  48 SER C    1 1 
        9  51376 1 1  48 SER CA   C -11.481   9.424   8.974 1.00 . A A .  48 SER CA   1 1 
        9  51377 1 1  48 SER CB   C -12.355   8.932  10.161 1.00 . A A .  48 SER CB   1 1 
        9  51378 1 1  48 SER H    H -12.372  11.320   9.057 1.00 . A A .  48 SER H    1 1 
        9  51379 1 1  48 SER HA   H -10.463   9.263   9.298 1.00 . A A .  48 SER HA   1 1 
        9  51380 1 1  48 SER HB2  H -12.261   7.827  10.256 1.00 . A A .  48 SER HB2  1 1 
        9  51381 1 1  48 SER HB3  H -11.969   9.390  11.097 1.00 . A A .  48 SER HB3  1 1 
        9  51382 1 1  48 SER HG   H -14.193   8.780  10.736 1.00 . A A .  48 SER HG   1 1 
        9  51383 1 1  48 SER N    N -11.593  10.833   8.656 1.00 . A A .  48 SER N    1 1 
        9  51384 1 1  48 SER O    O -11.201   7.413   7.737 1.00 . A A .  48 SER O    1 1 
        9  51385 1 1  48 SER OG   O -13.732   9.279  10.043 1.00 . A A .  48 SER OG   1 1 
        9  51386 1 1  49 VAL C    C -11.261   8.578   4.528 1.00 . A A .  49 VAL C    1 1 
        9  51387 1 1  49 VAL CA   C -12.478   8.380   5.416 1.00 . A A .  49 VAL CA   1 1 
        9  51388 1 1  49 VAL CB   C -13.775   8.848   4.739 1.00 . A A .  49 VAL CB   1 1 
        9  51389 1 1  49 VAL CG1  C -14.006   8.216   3.347 1.00 . A A .  49 VAL CG1  1 1 
        9  51390 1 1  49 VAL CG2  C -14.957   8.488   5.666 1.00 . A A .  49 VAL CG2  1 1 
        9  51391 1 1  49 VAL H    H -12.660  10.000   6.704 1.00 . A A .  49 VAL H    1 1 
        9  51392 1 1  49 VAL HA   H -12.545   7.319   5.615 1.00 . A A .  49 VAL HA   1 1 
        9  51393 1 1  49 VAL HB   H -13.739   9.954   4.619 1.00 . A A .  49 VAL HB   1 1 
        9  51394 1 1  49 VAL HG11 H -13.242   8.563   2.620 1.00 . A A .  49 VAL HG11 1 1 
        9  51395 1 1  49 VAL HG12 H -15.005   8.499   2.954 1.00 . A A .  49 VAL HG12 1 1 
        9  51396 1 1  49 VAL HG13 H -13.950   7.109   3.410 1.00 . A A .  49 VAL HG13 1 1 
        9  51397 1 1  49 VAL HG21 H -15.896   8.933   5.280 1.00 . A A .  49 VAL HG21 1 1 
        9  51398 1 1  49 VAL HG22 H -14.802   8.863   6.698 1.00 . A A .  49 VAL HG22 1 1 
        9  51399 1 1  49 VAL HG23 H -15.084   7.388   5.718 1.00 . A A .  49 VAL HG23 1 1 
        9  51400 1 1  49 VAL N    N -12.289   9.075   6.670 1.00 . A A .  49 VAL N    1 1 
        9  51401 1 1  49 VAL O    O -11.053   7.828   3.575 1.00 . A A .  49 VAL O    1 1 
        9  51402 1 1  50 GLU C    C  -8.216   8.732   4.413 1.00 . A A .  50 GLU C    1 1 
        9  51403 1 1  50 GLU CA   C  -9.200   9.793   4.022 1.00 . A A .  50 GLU CA   1 1 
        9  51404 1 1  50 GLU CB   C  -8.516  11.179   4.201 1.00 . A A .  50 GLU CB   1 1 
        9  51405 1 1  50 GLU CD   C  -6.808  12.813   3.293 1.00 . A A .  50 GLU CD   1 1 
        9  51406 1 1  50 GLU CG   C  -7.235  11.359   3.343 1.00 . A A .  50 GLU CG   1 1 
        9  51407 1 1  50 GLU H    H -10.544  10.187   5.588 1.00 . A A .  50 GLU H    1 1 
        9  51408 1 1  50 GLU HA   H  -9.441   9.655   2.977 1.00 . A A .  50 GLU HA   1 1 
        9  51409 1 1  50 GLU HB2  H  -9.247  11.965   3.919 1.00 . A A .  50 GLU HB2  1 1 
        9  51410 1 1  50 GLU HB3  H  -8.250  11.340   5.269 1.00 . A A .  50 GLU HB3  1 1 
        9  51411 1 1  50 GLU HG2  H  -6.415  10.740   3.762 1.00 . A A .  50 GLU HG2  1 1 
        9  51412 1 1  50 GLU HG3  H  -7.436  11.015   2.305 1.00 . A A .  50 GLU HG3  1 1 
        9  51413 1 1  50 GLU N    N -10.412   9.598   4.794 1.00 . A A .  50 GLU N    1 1 
        9  51414 1 1  50 GLU O    O  -7.554   8.164   3.547 1.00 . A A .  50 GLU O    1 1 
        9  51415 1 1  50 GLU OE1  O  -7.617  13.624   2.777 1.00 . A A .  50 GLU OE1  1 1 
        9  51416 1 1  50 GLU OE2  O  -5.685  13.155   3.761 1.00 . A A .  50 GLU OE2  1 1 
        9  51417 1 1  51 THR C    C  -8.027   6.118   6.170 1.00 . A A .  51 THR C    1 1 
        9  51418 1 1  51 THR CA   C  -7.251   7.422   6.256 1.00 . A A .  51 THR CA   1 1 
        9  51419 1 1  51 THR CB   C  -6.714   7.787   7.652 1.00 . A A .  51 THR CB   1 1 
        9  51420 1 1  51 THR CG2  C  -7.863   7.953   8.666 1.00 . A A .  51 THR CG2  1 1 
        9  51421 1 1  51 THR H    H  -8.719   8.900   6.382 1.00 . A A .  51 THR H    1 1 
        9  51422 1 1  51 THR HA   H  -6.404   7.335   5.586 1.00 . A A .  51 THR HA   1 1 
        9  51423 1 1  51 THR HB   H  -6.197   8.770   7.560 1.00 . A A .  51 THR HB   1 1 
        9  51424 1 1  51 THR HG1  H  -5.341   7.273   8.925 1.00 . A A .  51 THR HG1  1 1 
        9  51425 1 1  51 THR HG21 H  -8.468   7.026   8.746 1.00 . A A .  51 THR HG21 1 1 
        9  51426 1 1  51 THR HG22 H  -8.534   8.776   8.347 1.00 . A A .  51 THR HG22 1 1 
        9  51427 1 1  51 THR HG23 H  -7.469   8.213   9.671 1.00 . A A .  51 THR HG23 1 1 
        9  51428 1 1  51 THR N    N  -8.119   8.447   5.729 1.00 . A A .  51 THR N    1 1 
        9  51429 1 1  51 THR O    O  -9.037   6.034   5.477 1.00 . A A .  51 THR O    1 1 
        9  51430 1 1  51 THR OG1  O  -5.752   6.855   8.155 1.00 . A A .  51 THR OG1  1 1 
        9  51431 1 1  52 ALA C    C  -7.598   2.972   5.551 1.00 . A A .  52 ALA C    1 1 
        9  51432 1 1  52 ALA CA   C  -8.039   3.683   6.799 1.00 . A A .  52 ALA CA   1 1 
        9  51433 1 1  52 ALA CB   C  -9.561   3.514   6.966 1.00 . A A .  52 ALA CB   1 1 
        9  51434 1 1  52 ALA H    H  -6.726   5.214   7.401 1.00 . A A .  52 ALA H    1 1 
        9  51435 1 1  52 ALA HA   H  -7.566   3.179   7.629 1.00 . A A .  52 ALA HA   1 1 
        9  51436 1 1  52 ALA HB1  H -10.110   3.931   6.095 1.00 . A A .  52 ALA HB1  1 1 
        9  51437 1 1  52 ALA HB2  H  -9.900   4.046   7.877 1.00 . A A .  52 ALA HB2  1 1 
        9  51438 1 1  52 ALA HB3  H  -9.819   2.440   7.061 1.00 . A A .  52 ALA HB3  1 1 
        9  51439 1 1  52 ALA N    N  -7.533   5.046   6.832 1.00 . A A .  52 ALA N    1 1 
        9  51440 1 1  52 ALA O    O  -7.362   1.771   5.559 1.00 . A A .  52 ALA O    1 1 
        9  51441 1 1  53 THR C    C  -5.478   2.997   3.240 1.00 . A A .  53 THR C    1 1 
        9  51442 1 1  53 THR CA   C  -6.943   3.379   3.160 1.00 . A A .  53 THR CA   1 1 
        9  51443 1 1  53 THR CB   C  -7.104   4.641   2.325 1.00 . A A .  53 THR CB   1 1 
        9  51444 1 1  53 THR CG2  C  -8.609   4.881   2.091 1.00 . A A .  53 THR CG2  1 1 
        9  51445 1 1  53 THR H    H  -7.667   4.707   4.498 1.00 . A A .  53 THR H    1 1 
        9  51446 1 1  53 THR HA   H  -7.507   2.545   2.768 1.00 . A A .  53 THR HA   1 1 
        9  51447 1 1  53 THR HB   H  -6.575   4.553   1.349 1.00 . A A .  53 THR HB   1 1 
        9  51448 1 1  53 THR HG1  H  -6.977   6.579   2.805 1.00 . A A .  53 THR HG1  1 1 
        9  51449 1 1  53 THR HG21 H  -9.164   5.011   3.045 1.00 . A A .  53 THR HG21 1 1 
        9  51450 1 1  53 THR HG22 H  -9.056   4.024   1.544 1.00 . A A .  53 THR HG22 1 1 
        9  51451 1 1  53 THR HG23 H  -8.772   5.801   1.492 1.00 . A A .  53 THR HG23 1 1 
        9  51452 1 1  53 THR N    N  -7.436   3.731   4.464 1.00 . A A .  53 THR N    1 1 
        9  51453 1 1  53 THR O    O  -4.969   2.265   2.392 1.00 . A A .  53 THR O    1 1 
        9  51454 1 1  53 THR OG1  O  -6.575   5.735   3.079 1.00 . A A .  53 THR OG1  1 1 
        9  51455 1 1  54 THR C    C  -2.713   4.399   3.518 1.00 . A A .  54 THR C    1 1 
        9  51456 1 1  54 THR CA   C  -3.400   3.574   4.560 1.00 . A A .  54 THR CA   1 1 
        9  51457 1 1  54 THR CB   C  -2.685   2.276   4.921 1.00 . A A .  54 THR CB   1 1 
        9  51458 1 1  54 THR CG2  C  -3.486   1.598   6.043 1.00 . A A .  54 THR CG2  1 1 
        9  51459 1 1  54 THR H    H  -5.371   4.087   4.897 1.00 . A A .  54 THR H    1 1 
        9  51460 1 1  54 THR HA   H  -3.335   4.170   5.458 1.00 . A A .  54 THR HA   1 1 
        9  51461 1 1  54 THR HB   H  -1.662   2.519   5.293 1.00 . A A .  54 THR HB   1 1 
        9  51462 1 1  54 THR HG1  H  -1.977   1.833   3.207 1.00 . A A .  54 THR HG1  1 1 
        9  51463 1 1  54 THR HG21 H  -3.679   2.315   6.865 1.00 . A A .  54 THR HG21 1 1 
        9  51464 1 1  54 THR HG22 H  -2.907   0.746   6.452 1.00 . A A .  54 THR HG22 1 1 
        9  51465 1 1  54 THR HG23 H  -4.461   1.217   5.669 1.00 . A A .  54 THR HG23 1 1 
        9  51466 1 1  54 THR N    N  -4.816   3.530   4.290 1.00 . A A .  54 THR N    1 1 
        9  51467 1 1  54 THR O    O  -1.599   4.100   3.094 1.00 . A A .  54 THR O    1 1 
        9  51468 1 1  54 THR OG1  O  -2.547   1.367   3.839 1.00 . A A .  54 THR OG1  1 1 
        9  51469 1 1  55 VAL C    C  -3.368   7.647   3.176 1.00 . A A .  55 VAL C    1 1 
        9  51470 1 1  55 VAL CA   C  -2.862   6.531   2.315 1.00 . A A .  55 VAL CA   1 1 
        9  51471 1 1  55 VAL CB   C  -3.463   6.598   0.917 1.00 . A A .  55 VAL CB   1 1 
        9  51472 1 1  55 VAL CG1  C  -2.950   7.846   0.173 1.00 . A A .  55 VAL CG1  1 1 
        9  51473 1 1  55 VAL CG2  C  -3.095   5.301   0.162 1.00 . A A .  55 VAL CG2  1 1 
        9  51474 1 1  55 VAL H    H  -4.309   5.710   3.448 1.00 . A A .  55 VAL H    1 1 
        9  51475 1 1  55 VAL HA   H  -1.779   6.508   2.316 1.00 . A A .  55 VAL HA   1 1 
        9  51476 1 1  55 VAL HB   H  -4.573   6.656   0.985 1.00 . A A .  55 VAL HB   1 1 
        9  51477 1 1  55 VAL HG11 H  -3.243   7.814  -0.896 1.00 . A A .  55 VAL HG11 1 1 
        9  51478 1 1  55 VAL HG12 H  -1.840   7.893   0.220 1.00 . A A .  55 VAL HG12 1 1 
        9  51479 1 1  55 VAL HG13 H  -3.357   8.779   0.614 1.00 . A A .  55 VAL HG13 1 1 
        9  51480 1 1  55 VAL HG21 H  -1.990   5.182   0.122 1.00 . A A .  55 VAL HG21 1 1 
        9  51481 1 1  55 VAL HG22 H  -3.482   5.338  -0.877 1.00 . A A .  55 VAL HG22 1 1 
        9  51482 1 1  55 VAL HG23 H  -3.524   4.411   0.665 1.00 . A A .  55 VAL HG23 1 1 
        9  51483 1 1  55 VAL N    N  -3.395   5.474   3.105 1.00 . A A .  55 VAL N    1 1 
        9  51484 1 1  55 VAL O    O  -4.396   7.505   3.837 1.00 . A A .  55 VAL O    1 1 
        9  51485 1 1  56 GLY C    C  -2.673  10.841   2.785 1.00 . A A .  56 GLY C    1 1 
        9  51486 1 1  56 GLY CA   C  -3.161   9.958   3.859 1.00 . A A .  56 GLY CA   1 1 
        9  51487 1 1  56 GLY H    H  -1.802   8.923   2.763 1.00 . A A .  56 GLY H    1 1 
        9  51488 1 1  56 GLY HA2  H  -4.241   9.961   3.905 1.00 . A A .  56 GLY HA2  1 1 
        9  51489 1 1  56 GLY HA3  H  -2.620  10.164   4.766 1.00 . A A .  56 GLY HA3  1 1 
        9  51490 1 1  56 GLY N    N  -2.649   8.757   3.278 1.00 . A A .  56 GLY N    1 1 
        9  51491 1 1  56 GLY O    O  -1.528  10.683   2.377 1.00 . A A .  56 GLY O    1 1 
        9  51492 1 1  57 TYR C    C  -2.508  13.788   1.825 1.00 . A A .  57 TYR C    1 1 
        9  51493 1 1  57 TYR CA   C  -3.105  12.580   1.147 1.00 . A A .  57 TYR CA   1 1 
        9  51494 1 1  57 TYR CB   C  -4.289  12.960   0.201 1.00 . A A .  57 TYR CB   1 1 
        9  51495 1 1  57 TYR CD1  C  -3.177  14.668  -1.282 1.00 . A A .  57 TYR CD1  1 1 
        9  51496 1 1  57 TYR CD2  C  -3.860  12.587  -2.296 1.00 . A A .  57 TYR CD2  1 1 
        9  51497 1 1  57 TYR CE1  C  -2.566  15.041  -2.477 1.00 . A A .  57 TYR CE1  1 1 
        9  51498 1 1  57 TYR CE2  C  -3.279  12.988  -3.514 1.00 . A A .  57 TYR CE2  1 1 
        9  51499 1 1  57 TYR CG   C  -3.784  13.413  -1.153 1.00 . A A .  57 TYR CG   1 1 
        9  51500 1 1  57 TYR CZ   C  -2.574  14.199  -3.588 1.00 . A A .  57 TYR CZ   1 1 
        9  51501 1 1  57 TYR H    H  -4.430  11.908   2.622 1.00 . A A .  57 TYR H    1 1 
        9  51502 1 1  57 TYR HA   H  -2.326  12.079   0.580 1.00 . A A .  57 TYR HA   1 1 
        9  51503 1 1  57 TYR HB2  H  -4.922  12.062   0.043 1.00 . A A .  57 TYR HB2  1 1 
        9  51504 1 1  57 TYR HB3  H  -4.919  13.761   0.649 1.00 . A A .  57 TYR HB3  1 1 
        9  51505 1 1  57 TYR HD1  H  -3.121  15.340  -0.436 1.00 . A A .  57 TYR HD1  1 1 
        9  51506 1 1  57 TYR HD2  H  -4.331  11.618  -2.223 1.00 . A A .  57 TYR HD2  1 1 
        9  51507 1 1  57 TYR HE1  H  -2.089  16.005  -2.529 1.00 . A A .  57 TYR HE1  1 1 
        9  51508 1 1  57 TYR HE2  H  -3.325  12.331  -4.369 1.00 . A A .  57 TYR HE2  1 1 
        9  51509 1 1  57 TYR HH   H  -1.441  13.847  -5.191 1.00 . A A .  57 TYR HH   1 1 
        9  51510 1 1  57 TYR N    N  -3.523  11.724   2.236 1.00 . A A .  57 TYR N    1 1 
        9  51511 1 1  57 TYR O    O  -1.524  14.366   1.372 1.00 . A A .  57 TYR O    1 1 
        9  51512 1 1  57 TYR OH   O  -1.857  14.620  -4.739 1.00 . A A .  57 TYR OH   1 1 
        9  51513 1 1  58 GLY C    C  -3.455  16.277   4.011 1.00 . A A .  58 GLY C    1 1 
        9  51514 1 1  58 GLY CA   C  -2.508  15.154   3.839 1.00 . A A .  58 GLY CA   1 1 
        9  51515 1 1  58 GLY H    H  -3.972  13.765   3.264 1.00 . A A .  58 GLY H    1 1 
        9  51516 1 1  58 GLY HA2  H  -2.370  14.673   4.797 1.00 . A A .  58 GLY HA2  1 1 
        9  51517 1 1  58 GLY HA3  H  -1.588  15.539   3.421 1.00 . A A .  58 GLY HA3  1 1 
        9  51518 1 1  58 GLY N    N  -3.108  14.188   2.961 1.00 . A A .  58 GLY N    1 1 
        9  51519 1 1  58 GLY O    O  -3.043  17.435   3.911 1.00 . A A .  58 GLY O    1 1 
        9  51520 1 1  59 ASP C    C  -5.311  17.517   6.061 1.00 . A A .  59 ASP C    1 1 
        9  51521 1 1  59 ASP CA   C  -5.653  17.070   4.666 1.00 . A A .  59 ASP CA   1 1 
        9  51522 1 1  59 ASP CB   C  -7.166  16.764   4.647 1.00 . A A .  59 ASP CB   1 1 
        9  51523 1 1  59 ASP CG   C  -8.002  18.037   4.543 1.00 . A A .  59 ASP CG   1 1 
        9  51524 1 1  59 ASP H    H  -5.117  15.057   4.275 1.00 . A A .  59 ASP H    1 1 
        9  51525 1 1  59 ASP HA   H  -5.472  17.895   3.987 1.00 . A A .  59 ASP HA   1 1 
        9  51526 1 1  59 ASP HB2  H  -7.354  16.117   3.770 1.00 . A A .  59 ASP HB2  1 1 
        9  51527 1 1  59 ASP HB3  H  -7.478  16.208   5.552 1.00 . A A .  59 ASP HB3  1 1 
        9  51528 1 1  59 ASP N    N  -4.751  15.994   4.294 1.00 . A A .  59 ASP N    1 1 
        9  51529 1 1  59 ASP O    O  -5.024  18.692   6.292 1.00 . A A .  59 ASP O    1 1 
        9  51530 1 1  59 ASP OD1  O  -7.740  19.055   5.238 1.00 . A A .  59 ASP OD1  1 1 
        9  51531 1 1  59 ASP OD2  O  -8.967  18.024   3.731 1.00 . A A .  59 ASP OD2  1 1 
        9  51532 1 1  60 ARG C    C  -3.735  16.341   8.816 1.00 . A A .  60 ARG C    1 1 
        9  51533 1 1  60 ARG CA   C  -5.042  16.959   8.415 1.00 . A A .  60 ARG CA   1 1 
        9  51534 1 1  60 ARG CB   C  -6.150  16.503   9.402 1.00 . A A .  60 ARG CB   1 1 
        9  51535 1 1  60 ARG CD   C  -7.734  18.477   8.841 1.00 . A A .  60 ARG CD   1 1 
        9  51536 1 1  60 ARG CG   C  -7.580  16.958   9.029 1.00 . A A .  60 ARG CG   1 1 
        9  51537 1 1  60 ARG CZ   C  -9.620  20.000   8.206 1.00 . A A .  60 ARG CZ   1 1 
        9  51538 1 1  60 ARG H    H  -5.447  15.622   6.860 1.00 . A A .  60 ARG H    1 1 
        9  51539 1 1  60 ARG HA   H  -4.923  18.029   8.505 1.00 . A A .  60 ARG HA   1 1 
        9  51540 1 1  60 ARG HB2  H  -6.148  15.392   9.460 1.00 . A A .  60 ARG HB2  1 1 
        9  51541 1 1  60 ARG HB3  H  -5.918  16.879  10.425 1.00 . A A .  60 ARG HB3  1 1 
        9  51542 1 1  60 ARG HD2  H  -7.272  19.023   9.693 1.00 . A A .  60 ARG HD2  1 1 
        9  51543 1 1  60 ARG HD3  H  -7.240  18.790   7.895 1.00 . A A .  60 ARG HD3  1 1 
        9  51544 1 1  60 ARG HE   H  -9.773  18.503   9.560 1.00 . A A .  60 ARG HE   1 1 
        9  51545 1 1  60 ARG HG2  H  -7.884  16.448   8.088 1.00 . A A .  60 ARG HG2  1 1 
        9  51546 1 1  60 ARG HG3  H  -8.255  16.608   9.841 1.00 . A A .  60 ARG HG3  1 1 
        9  51547 1 1  60 ARG HH11 H  -8.391  19.906   6.530 1.00 . A A .  60 ARG HH11 1 1 
        9  51548 1 1  60 ARG HH12 H  -9.216  21.395   6.713 1.00 . A A .  60 ARG HH12 1 1 
        9  51549 1 1  60 ARG HH21 H -11.286  20.170   9.437 1.00 . A A .  60 ARG HH21 1 1 
        9  51550 1 1  60 ARG HH22 H -11.054  21.496   8.348 1.00 . A A .  60 ARG HH22 1 1 
        9  51551 1 1  60 ARG N    N  -5.311  16.595   7.041 1.00 . A A .  60 ARG N    1 1 
        9  51552 1 1  60 ARG NE   N  -9.196  18.850   8.812 1.00 . A A .  60 ARG NE   1 1 
        9  51553 1 1  60 ARG NH1  N  -8.962  20.513   7.134 1.00 . A A .  60 ARG NH1  1 1 
        9  51554 1 1  60 ARG NH2  N -10.722  20.625   8.694 1.00 . A A .  60 ARG NH2  1 1 
        9  51555 1 1  60 ARG O    O  -3.184  15.526   8.077 1.00 . A A .  60 ARG O    1 1 
        9  51556 1 1  61 TYR C    C  -2.168  16.017  11.981 1.00 . A A .  61 TYR C    1 1 
        9  51557 1 1  61 TYR CA   C  -1.944  16.261  10.504 1.00 . A A .  61 TYR CA   1 1 
        9  51558 1 1  61 TYR CB   C  -0.788  17.300  10.363 1.00 . A A .  61 TYR CB   1 1 
        9  51559 1 1  61 TYR CD1  C  -0.409  17.016   7.868 1.00 . A A .  61 TYR CD1  1 1 
        9  51560 1 1  61 TYR CD2  C  -1.152  19.164   8.704 1.00 . A A .  61 TYR CD2  1 1 
        9  51561 1 1  61 TYR CE1  C  -0.560  17.476   6.553 1.00 . A A .  61 TYR CE1  1 1 
        9  51562 1 1  61 TYR CE2  C  -1.278  19.633   7.391 1.00 . A A .  61 TYR CE2  1 1 
        9  51563 1 1  61 TYR CG   C  -0.747  17.842   8.956 1.00 . A A .  61 TYR CG   1 1 
        9  51564 1 1  61 TYR CZ   C  -1.017  18.778   6.313 1.00 . A A .  61 TYR CZ   1 1 
        9  51565 1 1  61 TYR H    H  -3.710  17.300  10.656 1.00 . A A .  61 TYR H    1 1 
        9  51566 1 1  61 TYR HA   H  -1.665  15.358   9.985 1.00 . A A .  61 TYR HA   1 1 
        9  51567 1 1  61 TYR HB2  H  -0.934  18.150  11.064 1.00 . A A .  61 TYR HB2  1 1 
        9  51568 1 1  61 TYR HB3  H   0.186  16.815  10.590 1.00 . A A .  61 TYR HB3  1 1 
        9  51569 1 1  61 TYR HD1  H  -0.102  15.993   8.034 1.00 . A A .  61 TYR HD1  1 1 
        9  51570 1 1  61 TYR HD2  H  -1.425  19.808   9.527 1.00 . A A .  61 TYR HD2  1 1 
        9  51571 1 1  61 TYR HE1  H  -0.342  16.801   5.737 1.00 . A A .  61 TYR HE1  1 1 
        9  51572 1 1  61 TYR HE2  H  -1.629  20.639   7.223 1.00 . A A .  61 TYR HE2  1 1 
        9  51573 1 1  61 TYR HH   H  -1.595  18.451   4.490 1.00 . A A .  61 TYR HH   1 1 
        9  51574 1 1  61 TYR N    N  -3.222  16.718  10.009 1.00 . A A .  61 TYR N    1 1 
        9  51575 1 1  61 TYR O    O  -2.390  17.003  12.684 1.00 . A A .  61 TYR O    1 1 
        9  51576 1 1  61 TYR OH   O  -1.278  19.221   4.997 1.00 . A A .  61 TYR OH   1 1 
        9  51577 1 1  62 PRO C    C  -1.047  14.810  14.669 1.00 . A A .  62 PRO C    1 1 
        9  51578 1 1  62 PRO CA   C  -2.342  14.531  13.930 1.00 . A A .  62 PRO CA   1 1 
        9  51579 1 1  62 PRO CB   C  -2.671  13.026  13.973 1.00 . A A .  62 PRO CB   1 1 
        9  51580 1 1  62 PRO CD   C  -2.065  13.559  11.724 1.00 . A A .  62 PRO CD   1 1 
        9  51581 1 1  62 PRO CG   C  -1.965  12.431  12.750 1.00 . A A .  62 PRO CG   1 1 
        9  51582 1 1  62 PRO HA   H  -3.131  15.161  14.324 1.00 . A A .  62 PRO HA   1 1 
        9  51583 1 1  62 PRO HB2  H  -2.368  12.528  14.916 1.00 . A A .  62 PRO HB2  1 1 
        9  51584 1 1  62 PRO HB3  H  -3.772  12.908  13.855 1.00 . A A .  62 PRO HB3  1 1 
        9  51585 1 1  62 PRO HD2  H  -1.166  13.573  11.068 1.00 . A A .  62 PRO HD2  1 1 
        9  51586 1 1  62 PRO HD3  H  -2.989  13.461  11.115 1.00 . A A .  62 PRO HD3  1 1 
        9  51587 1 1  62 PRO HG2  H  -0.895  12.243  12.988 1.00 . A A .  62 PRO HG2  1 1 
        9  51588 1 1  62 PRO HG3  H  -2.439  11.493  12.400 1.00 . A A .  62 PRO HG3  1 1 
        9  51589 1 1  62 PRO N    N  -2.166  14.794  12.507 1.00 . A A .  62 PRO N    1 1 
        9  51590 1 1  62 PRO O    O  -0.032  15.102  14.035 1.00 . A A .  62 PRO O    1 1 
        9  51591 1 1  63 VAL C    C   0.173  14.087  17.961 1.00 . A A .  63 VAL C    1 1 
        9  51592 1 1  63 VAL CA   C   0.100  15.079  16.814 1.00 . A A .  63 VAL CA   1 1 
        9  51593 1 1  63 VAL CB   C  -0.046  16.535  17.270 1.00 . A A .  63 VAL CB   1 1 
        9  51594 1 1  63 VAL CG1  C  -1.290  16.713  18.175 1.00 . A A .  63 VAL CG1  1 1 
        9  51595 1 1  63 VAL CG2  C   1.261  17.120  17.855 1.00 . A A .  63 VAL CG2  1 1 
        9  51596 1 1  63 VAL H    H  -1.822  14.345  16.518 1.00 . A A .  63 VAL H    1 1 
        9  51597 1 1  63 VAL HA   H   0.995  14.964  16.215 1.00 . A A .  63 VAL HA   1 1 
        9  51598 1 1  63 VAL HB   H  -0.245  17.129  16.342 1.00 . A A .  63 VAL HB   1 1 
        9  51599 1 1  63 VAL HG11 H  -1.188  16.159  19.127 1.00 . A A .  63 VAL HG11 1 1 
        9  51600 1 1  63 VAL HG12 H  -2.209  16.370  17.654 1.00 . A A .  63 VAL HG12 1 1 
        9  51601 1 1  63 VAL HG13 H  -1.430  17.787  18.410 1.00 . A A .  63 VAL HG13 1 1 
        9  51602 1 1  63 VAL HG21 H   1.173  18.225  17.929 1.00 . A A .  63 VAL HG21 1 1 
        9  51603 1 1  63 VAL HG22 H   2.116  16.896  17.182 1.00 . A A .  63 VAL HG22 1 1 
        9  51604 1 1  63 VAL HG23 H   1.478  16.732  18.868 1.00 . A A .  63 VAL HG23 1 1 
        9  51605 1 1  63 VAL N    N  -1.042  14.711  16.017 1.00 . A A .  63 VAL N    1 1 
        9  51606 1 1  63 VAL O    O  -0.684  13.229  18.134 1.00 . A A .  63 VAL O    1 1 
        9  51607 1 1  64 THR C    C   0.376  13.383  21.012 1.00 . A A .  64 THR C    1 1 
        9  51608 1 1  64 THR CA   C   1.457  13.312  19.950 1.00 . A A .  64 THR CA   1 1 
        9  51609 1 1  64 THR CB   C   2.801  13.711  20.562 1.00 . A A .  64 THR CB   1 1 
        9  51610 1 1  64 THR CG2  C   3.370  12.593  21.457 1.00 . A A .  64 THR CG2  1 1 
        9  51611 1 1  64 THR H    H   1.963  14.791  18.642 1.00 . A A .  64 THR H    1 1 
        9  51612 1 1  64 THR HA   H   1.502  12.302  19.573 1.00 . A A .  64 THR HA   1 1 
        9  51613 1 1  64 THR HB   H   2.689  14.640  21.167 1.00 . A A .  64 THR HB   1 1 
        9  51614 1 1  64 THR HG1  H   4.529  14.335  19.917 1.00 . A A .  64 THR HG1  1 1 
        9  51615 1 1  64 THR HG21 H   3.529  11.660  20.881 1.00 . A A .  64 THR HG21 1 1 
        9  51616 1 1  64 THR HG22 H   2.677  12.369  22.294 1.00 . A A .  64 THR HG22 1 1 
        9  51617 1 1  64 THR HG23 H   4.344  12.898  21.896 1.00 . A A .  64 THR HG23 1 1 
        9  51618 1 1  64 THR N    N   1.199  14.174  18.820 1.00 . A A .  64 THR N    1 1 
        9  51619 1 1  64 THR O    O   0.041  12.380  21.642 1.00 . A A .  64 THR O    1 1 
        9  51620 1 1  64 THR OG1  O   3.723  13.993  19.509 1.00 . A A .  64 THR OG1  1 1 
        9  51621 1 1  65 GLU C    C  -2.478  14.211  21.961 1.00 . A A .  65 GLU C    1 1 
        9  51622 1 1  65 GLU CA   C  -1.149  14.835  22.304 1.00 . A A .  65 GLU CA   1 1 
        9  51623 1 1  65 GLU CB   C  -1.362  16.352  22.560 1.00 . A A .  65 GLU CB   1 1 
        9  51624 1 1  65 GLU CD   C  -1.558  16.438  25.078 1.00 . A A .  65 GLU CD   1 1 
        9  51625 1 1  65 GLU CG   C  -2.259  16.726  23.766 1.00 . A A .  65 GLU CG   1 1 
        9  51626 1 1  65 GLU H    H   0.069  15.372  20.690 1.00 . A A .  65 GLU H    1 1 
        9  51627 1 1  65 GLU HA   H  -0.773  14.368  23.206 1.00 . A A .  65 GLU HA   1 1 
        9  51628 1 1  65 GLU HB2  H  -0.369  16.833  22.713 1.00 . A A .  65 GLU HB2  1 1 
        9  51629 1 1  65 GLU HB3  H  -1.816  16.799  21.650 1.00 . A A .  65 GLU HB3  1 1 
        9  51630 1 1  65 GLU HG2  H  -2.490  17.813  23.724 1.00 . A A .  65 GLU HG2  1 1 
        9  51631 1 1  65 GLU HG3  H  -3.225  16.180  23.723 1.00 . A A .  65 GLU HG3  1 1 
        9  51632 1 1  65 GLU N    N  -0.195  14.586  21.242 1.00 . A A .  65 GLU N    1 1 
        9  51633 1 1  65 GLU O    O  -3.225  13.816  22.854 1.00 . A A .  65 GLU O    1 1 
        9  51634 1 1  65 GLU OE1  O  -0.535  17.116  25.356 1.00 . A A .  65 GLU OE1  1 1 
        9  51635 1 1  65 GLU OE2  O  -2.013  15.565  25.865 1.00 . A A .  65 GLU OE2  1 1 
        9  51636 1 1  66 GLU C    C  -3.873  11.956  20.576 1.00 . A A .  66 GLU C    1 1 
        9  51637 1 1  66 GLU CA   C  -4.005  13.407  20.198 1.00 . A A .  66 GLU CA   1 1 
        9  51638 1 1  66 GLU CB   C  -4.312  13.646  18.683 1.00 . A A .  66 GLU CB   1 1 
        9  51639 1 1  66 GLU CD   C  -4.584  11.515  17.228 1.00 . A A .  66 GLU CD   1 1 
        9  51640 1 1  66 GLU CG   C  -3.695  12.699  17.620 1.00 . A A .  66 GLU CG   1 1 
        9  51641 1 1  66 GLU H    H  -2.174  14.352  19.921 1.00 . A A .  66 GLU H    1 1 
        9  51642 1 1  66 GLU HA   H  -4.816  13.819  20.778 1.00 . A A .  66 GLU HA   1 1 
        9  51643 1 1  66 GLU HB2  H  -5.413  13.644  18.532 1.00 . A A .  66 GLU HB2  1 1 
        9  51644 1 1  66 GLU HB3  H  -3.990  14.681  18.438 1.00 . A A .  66 GLU HB3  1 1 
        9  51645 1 1  66 GLU HG2  H  -3.526  13.283  16.691 1.00 . A A .  66 GLU HG2  1 1 
        9  51646 1 1  66 GLU HG3  H  -2.733  12.288  17.967 1.00 . A A .  66 GLU HG3  1 1 
        9  51647 1 1  66 GLU N    N  -2.793  14.071  20.648 1.00 . A A .  66 GLU N    1 1 
        9  51648 1 1  66 GLU O    O  -4.808  11.274  20.996 1.00 . A A .  66 GLU O    1 1 
        9  51649 1 1  66 GLU OE1  O  -5.753  11.474  17.676 1.00 . A A .  66 GLU OE1  1 1 
        9  51650 1 1  66 GLU OE2  O  -4.092  10.629  16.475 1.00 . A A .  66 GLU OE2  1 1 
        9  51651 1 1  67 GLY C    C  -2.277   9.587  19.568 1.00 . A A .  67 GLY C    1 1 
        9  51652 1 1  67 GLY CA   C  -2.220  10.181  20.904 1.00 . A A .  67 GLY CA   1 1 
        9  51653 1 1  67 GLY H    H  -1.891  12.130  20.298 1.00 . A A .  67 GLY H    1 1 
        9  51654 1 1  67 GLY HA2  H  -1.207  10.186  21.274 1.00 . A A .  67 GLY HA2  1 1 
        9  51655 1 1  67 GLY HA3  H  -2.947   9.713  21.554 1.00 . A A .  67 GLY HA3  1 1 
        9  51656 1 1  67 GLY N    N  -2.611  11.508  20.588 1.00 . A A .  67 GLY N    1 1 
        9  51657 1 1  67 GLY O    O  -3.234   8.875  19.322 1.00 . A A .  67 GLY O    1 1 
        9  51658 1 1  68 ARG C    C  -1.464   8.065  16.977 1.00 . A A .  68 ARG C    1 1 
        9  51659 1 1  68 ARG CA   C  -1.137   9.517  17.281 1.00 . A A .  68 ARG CA   1 1 
        9  51660 1 1  68 ARG CB   C   0.283   9.821  16.725 1.00 . A A .  68 ARG CB   1 1 
        9  51661 1 1  68 ARG CD   C   1.674   9.728  14.532 1.00 . A A .  68 ARG CD   1 1 
        9  51662 1 1  68 ARG CG   C   0.331  10.070  15.206 1.00 . A A .  68 ARG CG   1 1 
        9  51663 1 1  68 ARG CZ   C   3.079  11.833  14.645 1.00 . A A .  68 ARG CZ   1 1 
        9  51664 1 1  68 ARG H    H  -0.617  10.582  18.964 1.00 . A A .  68 ARG H    1 1 
        9  51665 1 1  68 ARG HA   H  -1.844  10.135  16.751 1.00 . A A .  68 ARG HA   1 1 
        9  51666 1 1  68 ARG HB2  H   0.670  10.746  17.204 1.00 . A A .  68 ARG HB2  1 1 
        9  51667 1 1  68 ARG HB3  H   0.971   8.986  16.985 1.00 . A A .  68 ARG HB3  1 1 
        9  51668 1 1  68 ARG HD2  H   1.928   8.659  14.704 1.00 . A A .  68 ARG HD2  1 1 
        9  51669 1 1  68 ARG HD3  H   1.586   9.881  13.439 1.00 . A A .  68 ARG HD3  1 1 
        9  51670 1 1  68 ARG HE   H   3.583  10.018  15.438 1.00 . A A .  68 ARG HE   1 1 
        9  51671 1 1  68 ARG HG2  H  -0.439   9.438  14.710 1.00 . A A .  68 ARG HG2  1 1 
        9  51672 1 1  68 ARG HG3  H   0.056  11.127  14.997 1.00 . A A .  68 ARG HG3  1 1 
        9  51673 1 1  68 ARG HH11 H   2.116  11.825  12.849 1.00 . A A .  68 ARG HH11 1 1 
        9  51674 1 1  68 ARG HH12 H   2.492  13.362  13.398 1.00 . A A .  68 ARG HH12 1 1 
        9  51675 1 1  68 ARG HH21 H   4.736  12.142  15.860 1.00 . A A .  68 ARG HH21 1 1 
        9  51676 1 1  68 ARG HH22 H   4.418  13.411  14.752 1.00 . A A .  68 ARG HH22 1 1 
        9  51677 1 1  68 ARG N    N  -1.264   9.879  18.698 1.00 . A A .  68 ARG N    1 1 
        9  51678 1 1  68 ARG NE   N   2.813  10.560  15.072 1.00 . A A .  68 ARG NE   1 1 
        9  51679 1 1  68 ARG NH1  N   2.336  12.414  13.671 1.00 . A A .  68 ARG NH1  1 1 
        9  51680 1 1  68 ARG NH2  N   4.104  12.533  15.201 1.00 . A A .  68 ARG NH2  1 1 
        9  51681 1 1  68 ARG O    O  -1.672   7.641  15.840 1.00 . A A .  68 ARG O    1 1 
        9  51682 1 1  69 LYS C    C  -3.595   5.947  17.635 1.00 . A A .  69 LYS C    1 1 
        9  51683 1 1  69 LYS CA   C  -2.143   5.974  18.101 1.00 . A A .  69 LYS CA   1 1 
        9  51684 1 1  69 LYS CB   C  -2.042   5.389  19.532 1.00 . A A .  69 LYS CB   1 1 
        9  51685 1 1  69 LYS CD   C  -0.270   4.362  21.125 1.00 . A A .  69 LYS CD   1 1 
        9  51686 1 1  69 LYS CE   C   0.121   2.993  20.526 1.00 . A A .  69 LYS CE   1 1 
        9  51687 1 1  69 LYS CG   C  -0.612   5.468  20.105 1.00 . A A .  69 LYS CG   1 1 
        9  51688 1 1  69 LYS H    H  -1.375   7.668  18.929 1.00 . A A .  69 LYS H    1 1 
        9  51689 1 1  69 LYS HA   H  -1.560   5.355  17.445 1.00 . A A .  69 LYS HA   1 1 
        9  51690 1 1  69 LYS HB2  H  -2.740   5.924  20.213 1.00 . A A .  69 LYS HB2  1 1 
        9  51691 1 1  69 LYS HB3  H  -2.361   4.327  19.503 1.00 . A A .  69 LYS HB3  1 1 
        9  51692 1 1  69 LYS HD2  H   0.571   4.717  21.765 1.00 . A A .  69 LYS HD2  1 1 
        9  51693 1 1  69 LYS HD3  H  -1.146   4.219  21.796 1.00 . A A .  69 LYS HD3  1 1 
        9  51694 1 1  69 LYS HE2  H   0.347   2.274  21.342 1.00 . A A .  69 LYS HE2  1 1 
        9  51695 1 1  69 LYS HE3  H  -0.704   2.586  19.905 1.00 . A A .  69 LYS HE3  1 1 
        9  51696 1 1  69 LYS HG2  H   0.127   5.442  19.273 1.00 . A A .  69 LYS HG2  1 1 
        9  51697 1 1  69 LYS HG3  H  -0.510   6.456  20.610 1.00 . A A .  69 LYS HG3  1 1 
        9  51698 1 1  69 LYS HZ1  H   1.082   3.626  18.804 1.00 . A A .  69 LYS HZ1  1 1 
        9  51699 1 1  69 LYS HZ2  H   1.656   2.160  19.348 1.00 . A A .  69 LYS HZ2  1 1 
        9  51700 1 1  69 LYS HZ3  H   2.120   3.510  20.206 1.00 . A A .  69 LYS HZ3  1 1 
        9  51701 1 1  69 LYS N    N  -1.537   7.259  18.041 1.00 . A A .  69 LYS N    1 1 
        9  51702 1 1  69 LYS NZ   N   1.323   3.093  19.671 1.00 . A A .  69 LYS NZ   1 1 
        9  51703 1 1  69 LYS O    O  -4.084   4.861  17.321 1.00 . A A .  69 LYS O    1 1 
        9  51704 1 1  70 VAL C    C  -5.546   6.924  15.524 1.00 . A A .  70 VAL C    1 1 
        9  51705 1 1  70 VAL CA   C  -5.667   7.126  17.007 1.00 . A A .  70 VAL CA   1 1 
        9  51706 1 1  70 VAL CB   C  -6.516   8.355  17.308 1.00 . A A .  70 VAL CB   1 1 
        9  51707 1 1  70 VAL CG1  C  -7.944   8.196  16.735 1.00 . A A .  70 VAL CG1  1 1 
        9  51708 1 1  70 VAL CG2  C  -6.567   8.585  18.832 1.00 . A A .  70 VAL CG2  1 1 
        9  51709 1 1  70 VAL H    H  -3.966   7.979  17.875 1.00 . A A .  70 VAL H    1 1 
        9  51710 1 1  70 VAL HA   H  -6.192   6.270  17.406 1.00 . A A .  70 VAL HA   1 1 
        9  51711 1 1  70 VAL HB   H  -6.058   9.252  16.833 1.00 . A A .  70 VAL HB   1 1 
        9  51712 1 1  70 VAL HG11 H  -7.924   8.099  15.630 1.00 . A A .  70 VAL HG11 1 1 
        9  51713 1 1  70 VAL HG12 H  -8.535   9.106  16.977 1.00 . A A .  70 VAL HG12 1 1 
        9  51714 1 1  70 VAL HG13 H  -8.444   7.309  17.170 1.00 . A A .  70 VAL HG13 1 1 
        9  51715 1 1  70 VAL HG21 H  -5.564   8.879  19.195 1.00 . A A .  70 VAL HG21 1 1 
        9  51716 1 1  70 VAL HG22 H  -6.920   7.680  19.367 1.00 . A A .  70 VAL HG22 1 1 
        9  51717 1 1  70 VAL HG23 H  -7.245   9.439  19.049 1.00 . A A .  70 VAL HG23 1 1 
        9  51718 1 1  70 VAL N    N  -4.327   7.093  17.561 1.00 . A A .  70 VAL N    1 1 
        9  51719 1 1  70 VAL O    O  -6.148   5.994  14.987 1.00 . A A .  70 VAL O    1 1 
        9  51720 1 1  71 ALA C    C  -3.934   6.174  13.095 1.00 . A A .  71 ALA C    1 1 
        9  51721 1 1  71 ALA CA   C  -4.451   7.564  13.414 1.00 . A A .  71 ALA CA   1 1 
        9  51722 1 1  71 ALA CB   C  -3.431   8.594  12.891 1.00 . A A .  71 ALA CB   1 1 
        9  51723 1 1  71 ALA H    H  -4.276   8.509  15.295 1.00 . A A .  71 ALA H    1 1 
        9  51724 1 1  71 ALA HA   H  -5.392   7.702  12.901 1.00 . A A .  71 ALA HA   1 1 
        9  51725 1 1  71 ALA HB1  H  -3.794   9.623  13.099 1.00 . A A .  71 ALA HB1  1 1 
        9  51726 1 1  71 ALA HB2  H  -3.300   8.486  11.793 1.00 . A A .  71 ALA HB2  1 1 
        9  51727 1 1  71 ALA HB3  H  -2.445   8.469  13.386 1.00 . A A .  71 ALA HB3  1 1 
        9  51728 1 1  71 ALA N    N  -4.709   7.727  14.833 1.00 . A A .  71 ALA N    1 1 
        9  51729 1 1  71 ALA O    O  -4.445   5.503  12.200 1.00 . A A .  71 ALA O    1 1 
        9  51730 1 1  72 GLU C    C  -3.361   3.285  13.857 1.00 . A A .  72 GLU C    1 1 
        9  51731 1 1  72 GLU CA   C  -2.321   4.382  13.810 1.00 . A A .  72 GLU CA   1 1 
        9  51732 1 1  72 GLU CB   C  -1.389   4.123  15.036 1.00 . A A .  72 GLU CB   1 1 
        9  51733 1 1  72 GLU CD   C  -0.250   2.403  16.537 1.00 . A A .  72 GLU CD   1 1 
        9  51734 1 1  72 GLU CG   C  -0.615   2.776  15.101 1.00 . A A .  72 GLU CG   1 1 
        9  51735 1 1  72 GLU H    H  -2.566   6.319  14.583 1.00 . A A .  72 GLU H    1 1 
        9  51736 1 1  72 GLU HA   H  -1.775   4.315  12.879 1.00 . A A .  72 GLU HA   1 1 
        9  51737 1 1  72 GLU HB2  H  -0.651   4.949  15.120 1.00 . A A .  72 GLU HB2  1 1 
        9  51738 1 1  72 GLU HB3  H  -2.040   4.167  15.931 1.00 . A A .  72 GLU HB3  1 1 
        9  51739 1 1  72 GLU HG2  H  -1.244   1.953  14.699 1.00 . A A .  72 GLU HG2  1 1 
        9  51740 1 1  72 GLU HG3  H   0.309   2.837  14.489 1.00 . A A .  72 GLU HG3  1 1 
        9  51741 1 1  72 GLU N    N  -2.936   5.704  13.881 1.00 . A A .  72 GLU N    1 1 
        9  51742 1 1  72 GLU O    O  -3.330   2.339  13.068 1.00 . A A .  72 GLU O    1 1 
        9  51743 1 1  72 GLU OE1  O  -0.415   3.250  17.458 1.00 . A A .  72 GLU OE1  1 1 
        9  51744 1 1  72 GLU OE2  O   0.132   1.232  16.798 1.00 . A A .  72 GLU OE2  1 1 
        9  51745 1 1  73 GLN C    C  -6.171   2.176  13.832 1.00 . A A .  73 GLN C    1 1 
        9  51746 1 1  73 GLN CA   C  -5.312   2.348  15.055 1.00 . A A .  73 GLN CA   1 1 
        9  51747 1 1  73 GLN CB   C  -6.251   2.615  16.274 1.00 . A A .  73 GLN CB   1 1 
        9  51748 1 1  73 GLN CD   C  -8.067   1.644  17.813 1.00 . A A .  73 GLN CD   1 1 
        9  51749 1 1  73 GLN CG   C  -7.366   1.552  16.452 1.00 . A A .  73 GLN CG   1 1 
        9  51750 1 1  73 GLN H    H  -4.354   4.177  15.417 1.00 . A A .  73 GLN H    1 1 
        9  51751 1 1  73 GLN HA   H  -4.778   1.421  15.214 1.00 . A A .  73 GLN HA   1 1 
        9  51752 1 1  73 GLN HB2  H  -5.621   2.625  17.190 1.00 . A A .  73 GLN HB2  1 1 
        9  51753 1 1  73 GLN HB3  H  -6.720   3.617  16.174 1.00 . A A .  73 GLN HB3  1 1 
        9  51754 1 1  73 GLN HE21 H  -7.683  -0.347  18.169 1.00 . A A .  73 GLN HE21 1 1 
        9  51755 1 1  73 GLN HE22 H  -8.447   0.493  19.479 1.00 . A A .  73 GLN HE22 1 1 
        9  51756 1 1  73 GLN HG2  H  -8.132   1.671  15.657 1.00 . A A .  73 GLN HG2  1 1 
        9  51757 1 1  73 GLN HG3  H  -6.912   0.544  16.328 1.00 . A A .  73 GLN HG3  1 1 
        9  51758 1 1  73 GLN N    N  -4.320   3.380  14.811 1.00 . A A .  73 GLN N    1 1 
        9  51759 1 1  73 GLN NE2  N  -8.041   0.513  18.569 1.00 . A A .  73 GLN NE2  1 1 
        9  51760 1 1  73 GLN O    O  -6.486   1.058  13.425 1.00 . A A .  73 GLN O    1 1 
        9  51761 1 1  73 GLN OE1  O  -8.648   2.677  18.188 1.00 . A A .  73 GLN OE1  1 1 
        9  51762 1 1  74 VAL C    C  -6.717   2.668  10.860 1.00 . A A .  74 VAL C    1 1 
        9  51763 1 1  74 VAL CA   C  -7.426   3.291  12.045 1.00 . A A .  74 VAL CA   1 1 
        9  51764 1 1  74 VAL CB   C  -7.934   4.694  11.725 1.00 . A A .  74 VAL CB   1 1 
        9  51765 1 1  74 VAL CG1  C  -8.881   4.691  10.507 1.00 . A A .  74 VAL CG1  1 1 
        9  51766 1 1  74 VAL CG2  C  -8.684   5.231  12.961 1.00 . A A .  74 VAL CG2  1 1 
        9  51767 1 1  74 VAL H    H  -6.238   4.193  13.510 1.00 . A A .  74 VAL H    1 1 
        9  51768 1 1  74 VAL HA   H  -8.270   2.658  12.281 1.00 . A A .  74 VAL HA   1 1 
        9  51769 1 1  74 VAL HB   H  -7.071   5.363  11.508 1.00 . A A .  74 VAL HB   1 1 
        9  51770 1 1  74 VAL HG11 H  -9.698   3.952  10.641 1.00 . A A .  74 VAL HG11 1 1 
        9  51771 1 1  74 VAL HG12 H  -8.326   4.437   9.580 1.00 . A A .  74 VAL HG12 1 1 
        9  51772 1 1  74 VAL HG13 H  -9.334   5.695  10.363 1.00 . A A .  74 VAL HG13 1 1 
        9  51773 1 1  74 VAL HG21 H  -9.004   6.277  12.771 1.00 . A A .  74 VAL HG21 1 1 
        9  51774 1 1  74 VAL HG22 H  -8.050   5.235  13.866 1.00 . A A .  74 VAL HG22 1 1 
        9  51775 1 1  74 VAL HG23 H  -9.579   4.609  13.166 1.00 . A A .  74 VAL HG23 1 1 
        9  51776 1 1  74 VAL N    N  -6.554   3.297  13.195 1.00 . A A .  74 VAL N    1 1 
        9  51777 1 1  74 VAL O    O  -7.336   1.943  10.081 1.00 . A A .  74 VAL O    1 1 
        9  51778 1 1  75 MET C    C  -4.654   0.799   9.765 1.00 . A A .  75 MET C    1 1 
        9  51779 1 1  75 MET CA   C  -4.585   2.299   9.668 1.00 . A A .  75 MET CA   1 1 
        9  51780 1 1  75 MET CB   C  -3.067   2.628   9.741 1.00 . A A .  75 MET CB   1 1 
        9  51781 1 1  75 MET CE   C  -0.886   6.154   9.795 1.00 . A A .  75 MET CE   1 1 
        9  51782 1 1  75 MET CG   C  -2.679   4.104   9.574 1.00 . A A .  75 MET CG   1 1 
        9  51783 1 1  75 MET H    H  -4.910   3.498  11.360 1.00 . A A .  75 MET H    1 1 
        9  51784 1 1  75 MET HA   H  -4.998   2.600   8.715 1.00 . A A .  75 MET HA   1 1 
        9  51785 1 1  75 MET HB2  H  -2.661   2.280  10.715 1.00 . A A .  75 MET HB2  1 1 
        9  51786 1 1  75 MET HB3  H  -2.537   2.057   8.943 1.00 . A A .  75 MET HB3  1 1 
        9  51787 1 1  75 MET HE1  H  -1.561   6.586  10.565 1.00 . A A .  75 MET HE1  1 1 
        9  51788 1 1  75 MET HE2  H  -1.224   6.521   8.803 1.00 . A A .  75 MET HE2  1 1 
        9  51789 1 1  75 MET HE3  H   0.136   6.557   9.971 1.00 . A A .  75 MET HE3  1 1 
        9  51790 1 1  75 MET HG2  H  -2.960   4.447   8.555 1.00 . A A .  75 MET HG2  1 1 
        9  51791 1 1  75 MET HG3  H  -3.257   4.715  10.299 1.00 . A A .  75 MET HG3  1 1 
        9  51792 1 1  75 MET N    N  -5.390   2.900  10.716 1.00 . A A .  75 MET N    1 1 
        9  51793 1 1  75 MET O    O  -4.996   0.115   8.806 1.00 . A A .  75 MET O    1 1 
        9  51794 1 1  75 MET SD   S  -0.893   4.345   9.861 1.00 . A A .  75 MET SD   1 1 
        9  51795 1 1  76 LYS C    C  -5.639  -1.794  10.960 1.00 . A A .  76 LYS C    1 1 
        9  51796 1 1  76 LYS CA   C  -4.292  -1.170  11.191 1.00 . A A .  76 LYS CA   1 1 
        9  51797 1 1  76 LYS CB   C  -3.810  -1.554  12.614 1.00 . A A .  76 LYS CB   1 1 
        9  51798 1 1  76 LYS CD   C  -3.157  -3.518  14.181 1.00 . A A .  76 LYS CD   1 1 
        9  51799 1 1  76 LYS CE   C  -3.397  -5.012  14.467 1.00 . A A .  76 LYS CE   1 1 
        9  51800 1 1  76 LYS CG   C  -3.709  -3.081  12.817 1.00 . A A .  76 LYS CG   1 1 
        9  51801 1 1  76 LYS H    H  -4.129   0.856  11.737 1.00 . A A .  76 LYS H    1 1 
        9  51802 1 1  76 LYS HA   H  -3.609  -1.578  10.458 1.00 . A A .  76 LYS HA   1 1 
        9  51803 1 1  76 LYS HB2  H  -2.809  -1.100  12.781 1.00 . A A .  76 LYS HB2  1 1 
        9  51804 1 1  76 LYS HB3  H  -4.507  -1.127  13.370 1.00 . A A .  76 LYS HB3  1 1 
        9  51805 1 1  76 LYS HD2  H  -2.073  -3.281  14.243 1.00 . A A .  76 LYS HD2  1 1 
        9  51806 1 1  76 LYS HD3  H  -3.672  -2.937  14.980 1.00 . A A .  76 LYS HD3  1 1 
        9  51807 1 1  76 LYS HE2  H  -2.904  -5.303  15.419 1.00 . A A .  76 LYS HE2  1 1 
        9  51808 1 1  76 LYS HE3  H  -4.486  -5.221  14.545 1.00 . A A .  76 LYS HE3  1 1 
        9  51809 1 1  76 LYS HG2  H  -4.730  -3.518  12.718 1.00 . A A .  76 LYS HG2  1 1 
        9  51810 1 1  76 LYS HG3  H  -3.084  -3.501  11.998 1.00 . A A .  76 LYS HG3  1 1 
        9  51811 1 1  76 LYS HZ1  H  -2.171  -6.563  13.816 1.00 . A A .  76 LYS HZ1  1 1 
        9  51812 1 1  76 LYS HZ2  H  -2.369  -5.336  12.668 1.00 . A A .  76 LYS HZ2  1 1 
        9  51813 1 1  76 LYS HZ3  H  -3.633  -6.431  12.936 1.00 . A A .  76 LYS HZ3  1 1 
        9  51814 1 1  76 LYS N    N  -4.354   0.257  10.966 1.00 . A A .  76 LYS N    1 1 
        9  51815 1 1  76 LYS NZ   N  -2.857  -5.874  13.396 1.00 . A A .  76 LYS NZ   1 1 
        9  51816 1 1  76 LYS O    O  -5.737  -2.867  10.369 1.00 . A A .  76 LYS O    1 1 
        9  51817 1 1  77 ALA C    C  -8.438  -1.811   9.822 1.00 . A A .  77 ALA C    1 1 
        9  51818 1 1  77 ALA CA   C  -8.072  -1.592  11.268 1.00 . A A .  77 ALA CA   1 1 
        9  51819 1 1  77 ALA CB   C  -9.100  -0.615  11.869 1.00 . A A .  77 ALA CB   1 1 
        9  51820 1 1  77 ALA H    H  -6.597  -0.245  11.885 1.00 . A A .  77 ALA H    1 1 
        9  51821 1 1  77 ALA HA   H  -8.123  -2.541  11.783 1.00 . A A .  77 ALA HA   1 1 
        9  51822 1 1  77 ALA HB1  H -10.127  -1.031  11.790 1.00 . A A .  77 ALA HB1  1 1 
        9  51823 1 1  77 ALA HB2  H  -9.072   0.362  11.342 1.00 . A A .  77 ALA HB2  1 1 
        9  51824 1 1  77 ALA HB3  H  -8.877  -0.442  12.944 1.00 . A A .  77 ALA HB3  1 1 
        9  51825 1 1  77 ALA N    N  -6.716  -1.117  11.404 1.00 . A A .  77 ALA N    1 1 
        9  51826 1 1  77 ALA O    O  -9.118  -2.786   9.501 1.00 . A A .  77 ALA O    1 1 
        9  51827 1 1  78 GLY C    C  -7.400  -2.102   6.906 1.00 . A A .  78 GLY C    1 1 
        9  51828 1 1  78 GLY CA   C  -8.169  -0.974   7.509 1.00 . A A .  78 GLY CA   1 1 
        9  51829 1 1  78 GLY H    H  -7.415  -0.135   9.254 1.00 . A A .  78 GLY H    1 1 
        9  51830 1 1  78 GLY HA2  H  -9.215  -1.148   7.314 1.00 . A A .  78 GLY HA2  1 1 
        9  51831 1 1  78 GLY HA3  H  -7.798  -0.053   7.090 1.00 . A A .  78 GLY HA3  1 1 
        9  51832 1 1  78 GLY N    N  -7.966  -0.910   8.938 1.00 . A A .  78 GLY N    1 1 
        9  51833 1 1  78 GLY O    O  -7.946  -2.871   6.120 1.00 . A A .  78 GLY O    1 1 
        9  51834 1 1  79 ILE C    C  -5.861  -4.674   7.098 1.00 . A A .  79 ILE C    1 1 
        9  51835 1 1  79 ILE CA   C  -5.242  -3.326   6.813 1.00 . A A .  79 ILE CA   1 1 
        9  51836 1 1  79 ILE CB   C  -3.824  -3.274   7.404 1.00 . A A .  79 ILE CB   1 1 
        9  51837 1 1  79 ILE CD1  C  -1.777  -1.714   7.668 1.00 . A A .  79 ILE CD1  1 1 
        9  51838 1 1  79 ILE CG1  C  -3.123  -1.965   6.974 1.00 . A A .  79 ILE CG1  1 1 
        9  51839 1 1  79 ILE CG2  C  -2.974  -4.495   6.966 1.00 . A A .  79 ILE CG2  1 1 
        9  51840 1 1  79 ILE H    H  -5.701  -1.614   7.933 1.00 . A A .  79 ILE H    1 1 
        9  51841 1 1  79 ILE HA   H  -5.182  -3.218   5.739 1.00 . A A .  79 ILE HA   1 1 
        9  51842 1 1  79 ILE HB   H  -3.903  -3.285   8.514 1.00 . A A .  79 ILE HB   1 1 
        9  51843 1 1  79 ILE HD11 H  -1.032  -2.490   7.393 1.00 . A A .  79 ILE HD11 1 1 
        9  51844 1 1  79 ILE HD12 H  -1.367  -0.730   7.353 1.00 . A A .  79 ILE HD12 1 1 
        9  51845 1 1  79 ILE HD13 H  -1.900  -1.708   8.770 1.00 . A A .  79 ILE HD13 1 1 
        9  51846 1 1  79 ILE HG12 H  -2.967  -1.983   5.872 1.00 . A A .  79 ILE HG12 1 1 
        9  51847 1 1  79 ILE HG13 H  -3.790  -1.105   7.185 1.00 . A A .  79 ILE HG13 1 1 
        9  51848 1 1  79 ILE HG21 H  -2.914  -4.539   5.858 1.00 . A A .  79 ILE HG21 1 1 
        9  51849 1 1  79 ILE HG22 H  -3.405  -5.449   7.333 1.00 . A A .  79 ILE HG22 1 1 
        9  51850 1 1  79 ILE HG23 H  -1.943  -4.427   7.369 1.00 . A A .  79 ILE HG23 1 1 
        9  51851 1 1  79 ILE N    N  -6.116  -2.268   7.298 1.00 . A A .  79 ILE N    1 1 
        9  51852 1 1  79 ILE O    O  -5.906  -5.523   6.214 1.00 . A A .  79 ILE O    1 1 
        9  51853 1 1  80 GLU C    C  -8.171  -6.472   7.791 1.00 . A A .  80 GLU C    1 1 
        9  51854 1 1  80 GLU CA   C  -7.019  -6.149   8.718 1.00 . A A .  80 GLU CA   1 1 
        9  51855 1 1  80 GLU CB   C  -7.647  -6.108  10.140 1.00 . A A .  80 GLU CB   1 1 
        9  51856 1 1  80 GLU CD   C  -6.037  -7.176  11.818 1.00 . A A .  80 GLU CD   1 1 
        9  51857 1 1  80 GLU CG   C  -6.679  -5.893  11.324 1.00 . A A .  80 GLU CG   1 1 
        9  51858 1 1  80 GLU H    H  -6.323  -4.184   9.029 1.00 . A A .  80 GLU H    1 1 
        9  51859 1 1  80 GLU HA   H  -6.285  -6.940   8.644 1.00 . A A .  80 GLU HA   1 1 
        9  51860 1 1  80 GLU HB2  H  -8.371  -5.262  10.156 1.00 . A A .  80 GLU HB2  1 1 
        9  51861 1 1  80 GLU HB3  H  -8.220  -7.047  10.323 1.00 . A A .  80 GLU HB3  1 1 
        9  51862 1 1  80 GLU HG2  H  -5.892  -5.163  11.052 1.00 . A A .  80 GLU HG2  1 1 
        9  51863 1 1  80 GLU HG3  H  -7.260  -5.469  12.173 1.00 . A A .  80 GLU HG3  1 1 
        9  51864 1 1  80 GLU N    N  -6.384  -4.898   8.328 1.00 . A A .  80 GLU N    1 1 
        9  51865 1 1  80 GLU O    O  -8.335  -7.608   7.351 1.00 . A A .  80 GLU O    1 1 
        9  51866 1 1  80 GLU OE1  O  -6.714  -8.231  11.938 1.00 . A A .  80 GLU OE1  1 1 
        9  51867 1 1  80 GLU OE2  O  -4.828  -7.129  12.177 1.00 . A A .  80 GLU OE2  1 1 
        9  51868 1 1  81 VAL C    C  -9.733  -5.944   5.236 1.00 . A A .  81 VAL C    1 1 
        9  51869 1 1  81 VAL CA   C -10.158  -5.570   6.632 1.00 . A A .  81 VAL CA   1 1 
        9  51870 1 1  81 VAL CB   C -10.990  -4.286   6.655 1.00 . A A .  81 VAL CB   1 1 
        9  51871 1 1  81 VAL CG1  C -11.974  -4.186   5.466 1.00 . A A .  81 VAL CG1  1 1 
        9  51872 1 1  81 VAL CG2  C -11.723  -4.241   8.014 1.00 . A A .  81 VAL CG2  1 1 
        9  51873 1 1  81 VAL H    H  -8.783  -4.526   7.788 1.00 . A A .  81 VAL H    1 1 
        9  51874 1 1  81 VAL HA   H -10.751  -6.392   7.007 1.00 . A A .  81 VAL HA   1 1 
        9  51875 1 1  81 VAL HB   H -10.311  -3.407   6.593 1.00 . A A .  81 VAL HB   1 1 
        9  51876 1 1  81 VAL HG11 H -12.571  -5.113   5.371 1.00 . A A .  81 VAL HG11 1 1 
        9  51877 1 1  81 VAL HG12 H -11.429  -4.019   4.513 1.00 . A A .  81 VAL HG12 1 1 
        9  51878 1 1  81 VAL HG13 H -12.669  -3.335   5.609 1.00 . A A .  81 VAL HG13 1 1 
        9  51879 1 1  81 VAL HG21 H -12.453  -5.076   8.087 1.00 . A A .  81 VAL HG21 1 1 
        9  51880 1 1  81 VAL HG22 H -12.276  -3.286   8.125 1.00 . A A .  81 VAL HG22 1 1 
        9  51881 1 1  81 VAL HG23 H -11.006  -4.324   8.855 1.00 . A A .  81 VAL HG23 1 1 
        9  51882 1 1  81 VAL N    N  -8.992  -5.449   7.473 1.00 . A A .  81 VAL N    1 1 
        9  51883 1 1  81 VAL O    O -10.225  -6.926   4.686 1.00 . A A .  81 VAL O    1 1 
        9  51884 1 1  82 PHE C    C  -7.681  -6.721   3.116 1.00 . A A .  82 PHE C    1 1 
        9  51885 1 1  82 PHE CA   C  -8.379  -5.397   3.262 1.00 . A A .  82 PHE CA   1 1 
        9  51886 1 1  82 PHE CB   C  -7.412  -4.308   2.726 1.00 . A A .  82 PHE CB   1 1 
        9  51887 1 1  82 PHE CD1  C  -9.341  -2.619   2.577 1.00 . A A .  82 PHE CD1  1 1 
        9  51888 1 1  82 PHE CD2  C  -7.124  -1.863   3.181 1.00 . A A .  82 PHE CD2  1 1 
        9  51889 1 1  82 PHE CE1  C  -9.822  -1.309   2.710 1.00 . A A .  82 PHE CE1  1 1 
        9  51890 1 1  82 PHE CE2  C  -7.599  -0.555   3.307 1.00 . A A .  82 PHE CE2  1 1 
        9  51891 1 1  82 PHE CG   C  -7.985  -2.915   2.830 1.00 . A A .  82 PHE CG   1 1 
        9  51892 1 1  82 PHE CZ   C  -8.951  -0.276   3.079 1.00 . A A .  82 PHE CZ   1 1 
        9  51893 1 1  82 PHE H    H  -8.387  -4.400   5.110 1.00 . A A .  82 PHE H    1 1 
        9  51894 1 1  82 PHE HA   H  -9.268  -5.436   2.649 1.00 . A A .  82 PHE HA   1 1 
        9  51895 1 1  82 PHE HB2  H  -6.458  -4.339   3.300 1.00 . A A .  82 PHE HB2  1 1 
        9  51896 1 1  82 PHE HB3  H  -7.180  -4.494   1.654 1.00 . A A .  82 PHE HB3  1 1 
        9  51897 1 1  82 PHE HD1  H -10.029  -3.396   2.287 1.00 . A A .  82 PHE HD1  1 1 
        9  51898 1 1  82 PHE HD2  H  -6.079  -2.063   3.371 1.00 . A A .  82 PHE HD2  1 1 
        9  51899 1 1  82 PHE HE1  H -10.866  -1.096   2.533 1.00 . A A .  82 PHE HE1  1 1 
        9  51900 1 1  82 PHE HE2  H  -6.915   0.231   3.590 1.00 . A A .  82 PHE HE2  1 1 
        9  51901 1 1  82 PHE HZ   H  -9.316   0.734   3.194 1.00 . A A .  82 PHE HZ   1 1 
        9  51902 1 1  82 PHE N    N  -8.794  -5.187   4.635 1.00 . A A .  82 PHE N    1 1 
        9  51903 1 1  82 PHE O    O  -7.896  -7.447   2.148 1.00 . A A .  82 PHE O    1 1 
        9  51904 1 1  83 ALA C    C  -7.066  -9.508   4.147 1.00 . A A .  83 ALA C    1 1 
        9  51905 1 1  83 ALA CA   C  -6.125  -8.332   4.151 1.00 . A A .  83 ALA CA   1 1 
        9  51906 1 1  83 ALA CB   C  -5.247  -8.455   5.412 1.00 . A A .  83 ALA CB   1 1 
        9  51907 1 1  83 ALA H    H  -6.692  -6.469   4.891 1.00 . A A .  83 ALA H    1 1 
        9  51908 1 1  83 ALA HA   H  -5.508  -8.376   3.264 1.00 . A A .  83 ALA HA   1 1 
        9  51909 1 1  83 ALA HB1  H  -4.709  -9.424   5.429 1.00 . A A .  83 ALA HB1  1 1 
        9  51910 1 1  83 ALA HB2  H  -5.865  -8.376   6.332 1.00 . A A .  83 ALA HB2  1 1 
        9  51911 1 1  83 ALA HB3  H  -4.494  -7.638   5.428 1.00 . A A .  83 ALA HB3  1 1 
        9  51912 1 1  83 ALA N    N  -6.858  -7.090   4.116 1.00 . A A .  83 ALA N    1 1 
        9  51913 1 1  83 ALA O    O  -6.835 -10.497   3.459 1.00 . A A .  83 ALA O    1 1 
        9  51914 1 1  84 LEU C    C  -9.835 -10.786   3.719 1.00 . A A .  84 LEU C    1 1 
        9  51915 1 1  84 LEU CA   C  -9.172 -10.465   5.037 1.00 . A A .  84 LEU CA   1 1 
        9  51916 1 1  84 LEU CB   C -10.249 -10.075   6.090 1.00 . A A .  84 LEU CB   1 1 
        9  51917 1 1  84 LEU CD1  C -11.577 -11.006   8.049 1.00 . A A .  84 LEU CD1  1 1 
        9  51918 1 1  84 LEU CD2  C -12.493 -11.327   5.722 1.00 . A A .  84 LEU CD2  1 1 
        9  51919 1 1  84 LEU CG   C -11.206 -11.202   6.565 1.00 . A A .  84 LEU CG   1 1 
        9  51920 1 1  84 LEU H    H  -8.344  -8.590   5.442 1.00 . A A .  84 LEU H    1 1 
        9  51921 1 1  84 LEU HA   H  -8.653 -11.349   5.379 1.00 . A A .  84 LEU HA   1 1 
        9  51922 1 1  84 LEU HB2  H  -9.686  -9.732   6.988 1.00 . A A .  84 LEU HB2  1 1 
        9  51923 1 1  84 LEU HB3  H -10.841  -9.205   5.733 1.00 . A A .  84 LEU HB3  1 1 
        9  51924 1 1  84 LEU HD11 H -12.128 -10.054   8.192 1.00 . A A .  84 LEU HD11 1 1 
        9  51925 1 1  84 LEU HD12 H -10.660 -10.983   8.677 1.00 . A A .  84 LEU HD12 1 1 
        9  51926 1 1  84 LEU HD13 H -12.217 -11.844   8.402 1.00 . A A .  84 LEU HD13 1 1 
        9  51927 1 1  84 LEU HD21 H -12.265 -11.577   4.667 1.00 . A A .  84 LEU HD21 1 1 
        9  51928 1 1  84 LEU HD22 H -13.069 -10.380   5.745 1.00 . A A .  84 LEU HD22 1 1 
        9  51929 1 1  84 LEU HD23 H -13.137 -12.137   6.130 1.00 . A A .  84 LEU HD23 1 1 
        9  51930 1 1  84 LEU HG   H -10.651 -12.168   6.497 1.00 . A A .  84 LEU HG   1 1 
        9  51931 1 1  84 LEU N    N  -8.181  -9.415   4.895 1.00 . A A .  84 LEU N    1 1 
        9  51932 1 1  84 LEU O    O -10.152 -11.943   3.436 1.00 . A A .  84 LEU O    1 1 
        9  51933 1 1  85 VAL C    C  -9.849 -10.916   0.668 1.00 . A A .  85 VAL C    1 1 
        9  51934 1 1  85 VAL CA   C -10.631  -9.923   1.522 1.00 . A A .  85 VAL CA   1 1 
        9  51935 1 1  85 VAL CB   C -10.795  -8.575   0.809 1.00 . A A .  85 VAL CB   1 1 
        9  51936 1 1  85 VAL CG1  C -11.415  -8.707  -0.602 1.00 . A A .  85 VAL CG1  1 1 
        9  51937 1 1  85 VAL CG2  C -11.682  -7.663   1.683 1.00 . A A .  85 VAL CG2  1 1 
        9  51938 1 1  85 VAL H    H  -9.714  -8.852   3.072 1.00 . A A .  85 VAL H    1 1 
        9  51939 1 1  85 VAL HA   H -11.610 -10.349   1.687 1.00 . A A .  85 VAL HA   1 1 
        9  51940 1 1  85 VAL HB   H  -9.797  -8.094   0.697 1.00 . A A .  85 VAL HB   1 1 
        9  51941 1 1  85 VAL HG11 H -11.627  -7.699  -1.020 1.00 . A A .  85 VAL HG11 1 1 
        9  51942 1 1  85 VAL HG12 H -12.363  -9.282  -0.565 1.00 . A A .  85 VAL HG12 1 1 
        9  51943 1 1  85 VAL HG13 H -10.716  -9.217  -1.296 1.00 . A A .  85 VAL HG13 1 1 
        9  51944 1 1  85 VAL HG21 H -11.213  -7.470   2.666 1.00 . A A .  85 VAL HG21 1 1 
        9  51945 1 1  85 VAL HG22 H -12.677  -8.123   1.858 1.00 . A A .  85 VAL HG22 1 1 
        9  51946 1 1  85 VAL HG23 H -11.832  -6.681   1.186 1.00 . A A .  85 VAL HG23 1 1 
        9  51947 1 1  85 VAL N    N -10.017  -9.777   2.834 1.00 . A A .  85 VAL N    1 1 
        9  51948 1 1  85 VAL O    O -10.373 -11.505  -0.279 1.00 . A A .  85 VAL O    1 1 
        9  51949 1 1  86 THR C    C  -8.383 -13.594   0.426 1.00 . A A .  86 THR C    1 1 
        9  51950 1 1  86 THR CA   C  -7.753 -12.209   0.387 1.00 . A A .  86 THR CA   1 1 
        9  51951 1 1  86 THR CB   C  -6.335 -12.247   0.953 1.00 . A A .  86 THR CB   1 1 
        9  51952 1 1  86 THR CG2  C  -5.371 -13.050   0.056 1.00 . A A .  86 THR CG2  1 1 
        9  51953 1 1  86 THR H    H  -8.165 -10.739   1.806 1.00 . A A .  86 THR H    1 1 
        9  51954 1 1  86 THR HA   H  -7.688 -11.911  -0.646 1.00 . A A .  86 THR HA   1 1 
        9  51955 1 1  86 THR HB   H  -6.352 -12.686   1.975 1.00 . A A .  86 THR HB   1 1 
        9  51956 1 1  86 THR HG1  H  -6.123 -10.598   1.917 1.00 . A A .  86 THR HG1  1 1 
        9  51957 1 1  86 THR HG21 H  -5.668 -14.119   0.006 1.00 . A A .  86 THR HG21 1 1 
        9  51958 1 1  86 THR HG22 H  -4.338 -13.001   0.464 1.00 . A A .  86 THR HG22 1 1 
        9  51959 1 1  86 THR HG23 H  -5.358 -12.633  -0.974 1.00 . A A .  86 THR HG23 1 1 
        9  51960 1 1  86 THR N    N  -8.584 -11.213   1.032 1.00 . A A .  86 THR N    1 1 
        9  51961 1 1  86 THR O    O  -8.106 -14.430  -0.433 1.00 . A A .  86 THR O    1 1 
        9  51962 1 1  86 THR OG1  O  -5.811 -10.929   1.051 1.00 . A A .  86 THR OG1  1 1 
        9  51963 1 1  87 ALA C    C -10.906 -15.317   0.202 1.00 . A A .  87 ALA C    1 1 
        9  51964 1 1  87 ALA CA   C -10.041 -15.120   1.432 1.00 . A A .  87 ALA CA   1 1 
        9  51965 1 1  87 ALA CB   C -10.973 -15.177   2.658 1.00 . A A .  87 ALA CB   1 1 
        9  51966 1 1  87 ALA H    H  -9.531 -13.192   2.084 1.00 . A A .  87 ALA H    1 1 
        9  51967 1 1  87 ALA HA   H  -9.321 -15.926   1.483 1.00 . A A .  87 ALA HA   1 1 
        9  51968 1 1  87 ALA HB1  H -11.741 -14.374   2.615 1.00 . A A .  87 ALA HB1  1 1 
        9  51969 1 1  87 ALA HB2  H -10.389 -15.033   3.592 1.00 . A A .  87 ALA HB2  1 1 
        9  51970 1 1  87 ALA HB3  H -11.487 -16.160   2.720 1.00 . A A .  87 ALA HB3  1 1 
        9  51971 1 1  87 ALA N    N  -9.301 -13.873   1.378 1.00 . A A .  87 ALA N    1 1 
        9  51972 1 1  87 ALA O    O -11.260 -16.439  -0.156 1.00 . A A .  87 ALA O    1 1 
        9  51973 1 1  88 ALA C    C -11.020 -14.302  -2.852 1.00 . A A .  88 ALA C    1 1 
        9  51974 1 1  88 ALA CA   C -12.007 -14.235  -1.718 1.00 . A A .  88 ALA CA   1 1 
        9  51975 1 1  88 ALA CB   C -12.894 -12.987  -1.909 1.00 . A A .  88 ALA CB   1 1 
        9  51976 1 1  88 ALA H    H -10.975 -13.305  -0.164 1.00 . A A .  88 ALA H    1 1 
        9  51977 1 1  88 ALA HA   H -12.627 -15.119  -1.752 1.00 . A A .  88 ALA HA   1 1 
        9  51978 1 1  88 ALA HB1  H -13.640 -12.920  -1.089 1.00 . A A .  88 ALA HB1  1 1 
        9  51979 1 1  88 ALA HB2  H -13.441 -13.043  -2.875 1.00 . A A .  88 ALA HB2  1 1 
        9  51980 1 1  88 ALA HB3  H -12.286 -12.057  -1.904 1.00 . A A .  88 ALA HB3  1 1 
        9  51981 1 1  88 ALA N    N -11.277 -14.212  -0.475 1.00 . A A .  88 ALA N    1 1 
        9  51982 1 1  88 ALA O    O -11.194 -15.070  -3.792 1.00 . A A .  88 ALA O    1 1 
        9  51983 1 1  89 LEU C    C  -8.269 -14.734  -4.108 1.00 . A A .  89 LEU C    1 1 
        9  51984 1 1  89 LEU CA   C  -8.952 -13.413  -3.853 1.00 . A A .  89 LEU CA   1 1 
        9  51985 1 1  89 LEU CB   C  -7.841 -12.373  -3.566 1.00 . A A .  89 LEU CB   1 1 
        9  51986 1 1  89 LEU CD1  C  -7.176 -10.021  -2.877 1.00 . A A .  89 LEU CD1  1 1 
        9  51987 1 1  89 LEU CD2  C  -9.141 -10.339  -4.451 1.00 . A A .  89 LEU CD2  1 1 
        9  51988 1 1  89 LEU CG   C  -8.347 -10.940  -3.275 1.00 . A A .  89 LEU CG   1 1 
        9  51989 1 1  89 LEU H    H  -9.795 -12.910  -1.999 1.00 . A A .  89 LEU H    1 1 
        9  51990 1 1  89 LEU HA   H  -9.486 -13.140  -4.753 1.00 . A A .  89 LEU HA   1 1 
        9  51991 1 1  89 LEU HB2  H  -7.238 -12.715  -2.695 1.00 . A A .  89 LEU HB2  1 1 
        9  51992 1 1  89 LEU HB3  H  -7.157 -12.329  -4.442 1.00 . A A .  89 LEU HB3  1 1 
        9  51993 1 1  89 LEU HD11 H  -7.547  -9.013  -2.592 1.00 . A A .  89 LEU HD11 1 1 
        9  51994 1 1  89 LEU HD12 H  -6.460  -9.901  -3.717 1.00 . A A .  89 LEU HD12 1 1 
        9  51995 1 1  89 LEU HD13 H  -6.619 -10.432  -2.008 1.00 . A A .  89 LEU HD13 1 1 
        9  51996 1 1  89 LEU HD21 H  -9.455  -9.301  -4.209 1.00 . A A .  89 LEU HD21 1 1 
        9  51997 1 1  89 LEU HD22 H -10.054 -10.932  -4.664 1.00 . A A .  89 LEU HD22 1 1 
        9  51998 1 1  89 LEU HD23 H  -8.514 -10.306  -5.368 1.00 . A A .  89 LEU HD23 1 1 
        9  51999 1 1  89 LEU HG   H  -9.033 -10.981  -2.398 1.00 . A A .  89 LEU HG   1 1 
        9  52000 1 1  89 LEU N    N  -9.928 -13.515  -2.783 1.00 . A A .  89 LEU N    1 1 
        9  52001 1 1  89 LEU O    O  -8.030 -15.135  -5.245 1.00 . A A .  89 LEU O    1 1 
        9  52002 1 1  90 ALA C    C  -8.064 -17.813  -3.707 1.00 . A A .  90 ALA C    1 1 
        9  52003 1 1  90 ALA CA   C  -7.245 -16.713  -3.086 1.00 . A A .  90 ALA CA   1 1 
        9  52004 1 1  90 ALA CB   C  -6.805 -17.164  -1.685 1.00 . A A .  90 ALA CB   1 1 
        9  52005 1 1  90 ALA H    H  -8.155 -15.108  -2.106 1.00 . A A .  90 ALA H    1 1 
        9  52006 1 1  90 ALA HA   H  -6.369 -16.560  -3.703 1.00 . A A .  90 ALA HA   1 1 
        9  52007 1 1  90 ALA HB1  H  -6.175 -16.382  -1.211 1.00 . A A .  90 ALA HB1  1 1 
        9  52008 1 1  90 ALA HB2  H  -6.213 -18.103  -1.746 1.00 . A A .  90 ALA HB2  1 1 
        9  52009 1 1  90 ALA HB3  H  -7.691 -17.335  -1.036 1.00 . A A .  90 ALA HB3  1 1 
        9  52010 1 1  90 ALA N    N  -7.961 -15.467  -3.026 1.00 . A A .  90 ALA N    1 1 
        9  52011 1 1  90 ALA O    O  -7.505 -18.757  -4.249 1.00 . A A .  90 ALA O    1 1 
        9  52012 1 1  91 THR C    C -10.508 -18.309  -5.713 1.00 . A A .  91 THR C    1 1 
        9  52013 1 1  91 THR CA   C -10.231 -18.740  -4.288 1.00 . A A .  91 THR CA   1 1 
        9  52014 1 1  91 THR CB   C -11.509 -19.089  -3.503 1.00 . A A .  91 THR CB   1 1 
        9  52015 1 1  91 THR CG2  C -12.353 -17.845  -3.198 1.00 . A A .  91 THR CG2  1 1 
        9  52016 1 1  91 THR H    H  -9.883 -16.935  -3.290 1.00 . A A .  91 THR H    1 1 
        9  52017 1 1  91 THR HA   H  -9.668 -19.662  -4.330 1.00 . A A .  91 THR HA   1 1 
        9  52018 1 1  91 THR HB   H -11.200 -19.527  -2.528 1.00 . A A .  91 THR HB   1 1 
        9  52019 1 1  91 THR HG1  H -12.261 -19.828  -5.093 1.00 . A A .  91 THR HG1  1 1 
        9  52020 1 1  91 THR HG21 H -12.578 -17.267  -4.120 1.00 . A A .  91 THR HG21 1 1 
        9  52021 1 1  91 THR HG22 H -11.813 -17.184  -2.489 1.00 . A A .  91 THR HG22 1 1 
        9  52022 1 1  91 THR HG23 H -13.319 -18.119  -2.731 1.00 . A A .  91 THR HG23 1 1 
        9  52023 1 1  91 THR N    N  -9.409 -17.732  -3.665 1.00 . A A .  91 THR N    1 1 
        9  52024 1 1  91 THR O    O -11.134 -19.077  -6.448 1.00 . A A .  91 THR O    1 1 
        9  52025 1 1  91 THR OG1  O -12.314 -20.077  -4.151 1.00 . A A .  91 THR OG1  1 1 
        9  52026 1 1  92 ASP C    C  -9.728 -17.508  -8.530 1.00 . A A .  92 ASP C    1 1 
        9  52027 1 1  92 ASP CA   C -10.424 -16.655  -7.505 1.00 . A A .  92 ASP CA   1 1 
        9  52028 1 1  92 ASP CB   C -10.151 -15.169  -7.849 1.00 . A A .  92 ASP CB   1 1 
        9  52029 1 1  92 ASP CG   C -10.879 -14.820  -9.143 1.00 . A A .  92 ASP CG   1 1 
        9  52030 1 1  92 ASP H    H  -9.503 -16.489  -5.615 1.00 . A A .  92 ASP H    1 1 
        9  52031 1 1  92 ASP HA   H -11.491 -16.823  -7.597 1.00 . A A .  92 ASP HA   1 1 
        9  52032 1 1  92 ASP HB2  H -10.523 -14.519  -7.032 1.00 . A A .  92 ASP HB2  1 1 
        9  52033 1 1  92 ASP HB3  H  -9.065 -14.994  -7.972 1.00 . A A .  92 ASP HB3  1 1 
        9  52034 1 1  92 ASP N    N -10.050 -17.115  -6.175 1.00 . A A .  92 ASP N    1 1 
        9  52035 1 1  92 ASP O    O -10.323 -17.954  -9.506 1.00 . A A .  92 ASP O    1 1 
        9  52036 1 1  92 ASP OD1  O -12.133 -14.702  -9.112 1.00 . A A .  92 ASP OD1  1 1 
        9  52037 1 1  92 ASP OD2  O -10.228 -14.716 -10.214 1.00 . A A .  92 ASP OD2  1 1 
        9  52038 1 1  93 PHE C    C  -8.170 -20.081  -9.275 1.00 . A A .  93 PHE C    1 1 
        9  52039 1 1  93 PHE CA   C  -7.707 -18.645  -9.245 1.00 . A A .  93 PHE CA   1 1 
        9  52040 1 1  93 PHE CB   C  -6.170 -18.624  -9.022 1.00 . A A .  93 PHE CB   1 1 
        9  52041 1 1  93 PHE CD1  C  -5.639 -19.312  -6.631 1.00 . A A .  93 PHE CD1  1 1 
        9  52042 1 1  93 PHE CD2  C  -5.038 -20.826  -8.415 1.00 . A A .  93 PHE CD2  1 1 
        9  52043 1 1  93 PHE CE1  C  -5.109 -20.210  -5.694 1.00 . A A .  93 PHE CE1  1 1 
        9  52044 1 1  93 PHE CE2  C  -4.508 -21.727  -7.483 1.00 . A A .  93 PHE CE2  1 1 
        9  52045 1 1  93 PHE CG   C  -5.601 -19.601  -8.000 1.00 . A A .  93 PHE CG   1 1 
        9  52046 1 1  93 PHE CZ   C  -4.542 -21.416  -6.119 1.00 . A A .  93 PHE CZ   1 1 
        9  52047 1 1  93 PHE H    H  -7.964 -17.484  -7.500 1.00 . A A .  93 PHE H    1 1 
        9  52048 1 1  93 PHE HA   H  -7.896 -18.220 -10.223 1.00 . A A .  93 PHE HA   1 1 
        9  52049 1 1  93 PHE HB2  H  -5.725 -18.871 -10.006 1.00 . A A .  93 PHE HB2  1 1 
        9  52050 1 1  93 PHE HB3  H  -5.840 -17.600  -8.752 1.00 . A A .  93 PHE HB3  1 1 
        9  52051 1 1  93 PHE HD1  H  -6.066 -18.381  -6.289 1.00 . A A .  93 PHE HD1  1 1 
        9  52052 1 1  93 PHE HD2  H  -5.018 -21.078  -9.465 1.00 . A A .  93 PHE HD2  1 1 
        9  52053 1 1  93 PHE HE1  H  -5.145 -19.967  -4.641 1.00 . A A .  93 PHE HE1  1 1 
        9  52054 1 1  93 PHE HE2  H  -4.074 -22.661  -7.810 1.00 . A A .  93 PHE HE2  1 1 
        9  52055 1 1  93 PHE HZ   H  -4.131 -22.105  -5.395 1.00 . A A .  93 PHE HZ   1 1 
        9  52056 1 1  93 PHE N    N  -8.443 -17.834  -8.300 1.00 . A A .  93 PHE N    1 1 
        9  52057 1 1  93 PHE O    O  -7.925 -20.803 -10.240 1.00 . A A .  93 PHE O    1 1 
        9  52058 1 1  94 VAL C    C -10.274 -22.278  -8.994 1.00 . A A .  94 VAL C    1 1 
        9  52059 1 1  94 VAL CA   C  -9.200 -21.923  -7.989 1.00 . A A .  94 VAL CA   1 1 
        9  52060 1 1  94 VAL CB   C  -9.637 -22.189  -6.551 1.00 . A A .  94 VAL CB   1 1 
        9  52061 1 1  94 VAL CG1  C -10.028 -23.666  -6.318 1.00 . A A .  94 VAL CG1  1 1 
        9  52062 1 1  94 VAL CG2  C  -8.463 -21.794  -5.631 1.00 . A A .  94 VAL CG2  1 1 
        9  52063 1 1  94 VAL H    H  -9.047 -19.920  -7.442 1.00 . A A .  94 VAL H    1 1 
        9  52064 1 1  94 VAL HA   H  -8.335 -22.533  -8.213 1.00 . A A .  94 VAL HA   1 1 
        9  52065 1 1  94 VAL HB   H -10.519 -21.555  -6.307 1.00 . A A .  94 VAL HB   1 1 
        9  52066 1 1  94 VAL HG11 H -10.925 -23.943  -6.911 1.00 . A A .  94 VAL HG11 1 1 
        9  52067 1 1  94 VAL HG12 H -10.273 -23.832  -5.246 1.00 . A A .  94 VAL HG12 1 1 
        9  52068 1 1  94 VAL HG13 H  -9.198 -24.347  -6.596 1.00 . A A .  94 VAL HG13 1 1 
        9  52069 1 1  94 VAL HG21 H  -8.200 -20.721  -5.729 1.00 . A A .  94 VAL HG21 1 1 
        9  52070 1 1  94 VAL HG22 H  -7.559 -22.392  -5.871 1.00 . A A .  94 VAL HG22 1 1 
        9  52071 1 1  94 VAL HG23 H  -8.732 -21.975  -4.572 1.00 . A A .  94 VAL HG23 1 1 
        9  52072 1 1  94 VAL N    N  -8.817 -20.543  -8.185 1.00 . A A .  94 VAL N    1 1 
        9  52073 1 1  94 VAL O    O -10.377 -23.427  -9.425 1.00 . A A .  94 VAL O    1 1 
        9  52074 1 1  95 ARG C    C -11.395 -21.814 -11.841 1.00 . A A .  95 ARG C    1 1 
        9  52075 1 1  95 ARG CA   C -11.987 -21.338 -10.539 1.00 . A A .  95 ARG CA   1 1 
        9  52076 1 1  95 ARG CB   C -12.525 -19.947 -10.925 1.00 . A A .  95 ARG CB   1 1 
        9  52077 1 1  95 ARG CD   C -13.731 -17.842 -10.348 1.00 . A A .  95 ARG CD   1 1 
        9  52078 1 1  95 ARG CG   C -13.325 -19.231  -9.838 1.00 . A A .  95 ARG CG   1 1 
        9  52079 1 1  95 ARG CZ   C -16.204 -17.651  -9.803 1.00 . A A .  95 ARG CZ   1 1 
        9  52080 1 1  95 ARG H    H -10.871 -20.330  -9.113 1.00 . A A .  95 ARG H    1 1 
        9  52081 1 1  95 ARG HA   H -12.785 -22.006 -10.244 1.00 . A A .  95 ARG HA   1 1 
        9  52082 1 1  95 ARG HB2  H -11.675 -19.288 -11.221 1.00 . A A .  95 ARG HB2  1 1 
        9  52083 1 1  95 ARG HB3  H -13.200 -20.039 -11.809 1.00 . A A .  95 ARG HB3  1 1 
        9  52084 1 1  95 ARG HD2  H -12.893 -17.130 -10.181 1.00 . A A .  95 ARG HD2  1 1 
        9  52085 1 1  95 ARG HD3  H -13.969 -17.849 -11.434 1.00 . A A .  95 ARG HD3  1 1 
        9  52086 1 1  95 ARG HE   H -14.652 -16.746  -8.771 1.00 . A A .  95 ARG HE   1 1 
        9  52087 1 1  95 ARG HG2  H -14.212 -19.857  -9.594 1.00 . A A .  95 ARG HG2  1 1 
        9  52088 1 1  95 ARG HG3  H -12.716 -19.111  -8.915 1.00 . A A .  95 ARG HG3  1 1 
        9  52089 1 1  95 ARG HH11 H -15.953 -18.804 -11.546 1.00 . A A .  95 ARG HH11 1 1 
        9  52090 1 1  95 ARG HH12 H -17.540 -18.802 -10.918 1.00 . A A .  95 ARG HH12 1 1 
        9  52091 1 1  95 ARG HH21 H -16.898 -16.274  -8.448 1.00 . A A .  95 ARG HH21 1 1 
        9  52092 1 1  95 ARG HH22 H -18.124 -17.282  -9.091 1.00 . A A .  95 ARG HH22 1 1 
        9  52093 1 1  95 ARG N    N -11.018 -21.253  -9.466 1.00 . A A .  95 ARG N    1 1 
        9  52094 1 1  95 ARG NE   N -14.895 -17.348  -9.562 1.00 . A A .  95 ARG NE   1 1 
        9  52095 1 1  95 ARG NH1  N -16.569 -18.506 -10.796 1.00 . A A .  95 ARG NH1  1 1 
        9  52096 1 1  95 ARG NH2  N -17.147 -17.086  -9.005 1.00 . A A .  95 ARG NH2  1 1 
        9  52097 1 1  95 ARG O    O -12.108 -22.224 -12.754 1.00 . A A .  95 ARG O    1 1 
        9  52098 1 1  96 ARG C    C  -9.420 -23.613 -13.333 1.00 . A A .  96 ARG C    1 1 
        9  52099 1 1  96 ARG CA   C  -9.415 -22.107 -13.223 1.00 . A A .  96 ARG CA   1 1 
        9  52100 1 1  96 ARG CB   C  -7.944 -21.619 -13.319 1.00 . A A .  96 ARG CB   1 1 
        9  52101 1 1  96 ARG CD   C  -5.784 -21.787 -14.758 1.00 . A A .  96 ARG CD   1 1 
        9  52102 1 1  96 ARG CG   C  -7.320 -21.748 -14.731 1.00 . A A .  96 ARG CG   1 1 
        9  52103 1 1  96 ARG CZ   C  -5.294 -24.231 -14.265 1.00 . A A .  96 ARG CZ   1 1 
        9  52104 1 1  96 ARG H    H  -9.476 -21.362 -11.265 1.00 . A A .  96 ARG H    1 1 
        9  52105 1 1  96 ARG HA   H  -9.984 -21.693 -14.046 1.00 . A A .  96 ARG HA   1 1 
        9  52106 1 1  96 ARG HB2  H  -7.908 -20.544 -13.033 1.00 . A A .  96 ARG HB2  1 1 
        9  52107 1 1  96 ARG HB3  H  -7.352 -22.175 -12.564 1.00 . A A .  96 ARG HB3  1 1 
        9  52108 1 1  96 ARG HD2  H  -5.404 -21.932 -15.792 1.00 . A A .  96 ARG HD2  1 1 
        9  52109 1 1  96 ARG HD3  H  -5.369 -20.843 -14.348 1.00 . A A .  96 ARG HD3  1 1 
        9  52110 1 1  96 ARG HE   H  -5.288 -22.707 -12.897 1.00 . A A .  96 ARG HE   1 1 
        9  52111 1 1  96 ARG HG2  H  -7.685 -22.673 -15.225 1.00 . A A .  96 ARG HG2  1 1 
        9  52112 1 1  96 ARG HG3  H  -7.684 -20.898 -15.354 1.00 . A A .  96 ARG HG3  1 1 
        9  52113 1 1  96 ARG HH11 H  -5.109 -23.914 -16.324 1.00 . A A .  96 ARG HH11 1 1 
        9  52114 1 1  96 ARG HH12 H  -5.038 -25.534 -15.858 1.00 . A A .  96 ARG HH12 1 1 
        9  52115 1 1  96 ARG HH21 H  -5.314 -25.016 -12.334 1.00 . A A .  96 ARG HH21 1 1 
        9  52116 1 1  96 ARG HH22 H  -5.584 -26.168 -13.531 1.00 . A A .  96 ARG HH22 1 1 
        9  52117 1 1  96 ARG N    N -10.060 -21.719 -11.996 1.00 . A A .  96 ARG N    1 1 
        9  52118 1 1  96 ARG NE   N  -5.329 -22.921 -13.873 1.00 . A A .  96 ARG NE   1 1 
        9  52119 1 1  96 ARG NH1  N  -5.259 -24.581 -15.575 1.00 . A A .  96 ARG NH1  1 1 
        9  52120 1 1  96 ARG NH2  N  -5.290 -25.201 -13.310 1.00 . A A .  96 ARG NH2  1 1 
        9  52121 1 1  96 ARG O    O  -9.400 -24.154 -14.434 1.00 . A A .  96 ARG O    1 1 
        9  52122 1 1  97 GLU C    C -10.766 -26.298 -11.851 1.00 . A A .  97 GLU C    1 1 
        9  52123 1 1  97 GLU CA   C  -9.413 -25.789 -12.257 1.00 . A A .  97 GLU CA   1 1 
        9  52124 1 1  97 GLU CB   C  -8.289 -26.430 -11.403 1.00 . A A .  97 GLU CB   1 1 
        9  52125 1 1  97 GLU CD   C  -7.538 -27.930 -13.262 1.00 . A A .  97 GLU CD   1 1 
        9  52126 1 1  97 GLU CG   C  -7.963 -27.885 -11.807 1.00 . A A .  97 GLU CG   1 1 
        9  52127 1 1  97 GLU H    H  -9.586 -23.914 -11.312 1.00 . A A .  97 GLU H    1 1 
        9  52128 1 1  97 GLU HA   H  -9.272 -26.105 -13.279 1.00 . A A .  97 GLU HA   1 1 
        9  52129 1 1  97 GLU HB2  H  -7.363 -25.833 -11.547 1.00 . A A .  97 GLU HB2  1 1 
        9  52130 1 1  97 GLU HB3  H  -8.547 -26.392 -10.325 1.00 . A A .  97 GLU HB3  1 1 
        9  52131 1 1  97 GLU HG2  H  -7.144 -28.287 -11.172 1.00 . A A .  97 GLU HG2  1 1 
        9  52132 1 1  97 GLU HG3  H  -8.860 -28.524 -11.662 1.00 . A A .  97 GLU HG3  1 1 
        9  52133 1 1  97 GLU N    N  -9.427 -24.345 -12.201 1.00 . A A .  97 GLU N    1 1 
        9  52134 1 1  97 GLU O    O -11.459 -26.962 -12.626 1.00 . A A .  97 GLU O    1 1 
        9  52135 1 1  97 GLU OE1  O  -6.369 -27.580 -13.570 1.00 . A A .  97 GLU OE1  1 1 
        9  52136 1 1  97 GLU OE2  O  -8.384 -28.284 -14.126 1.00 . A A .  97 GLU OE2  1 1 
        9  52137 1 1  98 GLU C    C -13.489 -25.470 -10.729 1.00 . A A .  98 GLU C    1 1 
        9  52138 1 1  98 GLU CA   C -12.487 -26.392 -10.103 1.00 . A A .  98 GLU CA   1 1 
        9  52139 1 1  98 GLU CB   C -12.652 -26.243  -8.562 1.00 . A A .  98 GLU CB   1 1 
        9  52140 1 1  98 GLU CD   C -12.392 -27.260  -6.262 1.00 . A A .  98 GLU CD   1 1 
        9  52141 1 1  98 GLU CG   C -11.876 -27.269  -7.699 1.00 . A A .  98 GLU CG   1 1 
        9  52142 1 1  98 GLU H    H -10.714 -25.319 -10.043 1.00 . A A .  98 GLU H    1 1 
        9  52143 1 1  98 GLU HA   H -12.686 -27.409 -10.416 1.00 . A A .  98 GLU HA   1 1 
        9  52144 1 1  98 GLU HB2  H -12.352 -25.217  -8.254 1.00 . A A .  98 GLU HB2  1 1 
        9  52145 1 1  98 GLU HB3  H -13.733 -26.339  -8.322 1.00 . A A .  98 GLU HB3  1 1 
        9  52146 1 1  98 GLU HG2  H -12.026 -28.289  -8.112 1.00 . A A .  98 GLU HG2  1 1 
        9  52147 1 1  98 GLU HG3  H -10.791 -27.040  -7.711 1.00 . A A .  98 GLU HG3  1 1 
        9  52148 1 1  98 GLU N    N -11.199 -25.985 -10.609 1.00 . A A .  98 GLU N    1 1 
        9  52149 1 1  98 GLU O    O -13.127 -24.383 -11.162 1.00 . A A .  98 GLU O    1 1 
        9  52150 1 1  98 GLU OE1  O -13.627 -27.090  -6.076 1.00 . A A .  98 GLU OE1  1 1 
        9  52151 1 1  98 GLU OE2  O -11.596 -27.459  -5.302 1.00 . A A .  98 GLU OE2  1 1 
        9  52152 1 1  99 GLU C    C -15.887 -25.010 -12.790 1.00 . A A .  99 GLU C    1 1 
        9  52153 1 1  99 GLU CA   C -15.874 -25.095 -11.287 1.00 . A A .  99 GLU CA   1 1 
        9  52154 1 1  99 GLU CB   C -16.024 -23.711 -10.603 1.00 . A A .  99 GLU CB   1 1 
        9  52155 1 1  99 GLU CD   C -18.182 -24.004  -9.288 1.00 . A A .  99 GLU CD   1 1 
        9  52156 1 1  99 GLU CG   C -17.481 -23.247 -10.408 1.00 . A A .  99 GLU CG   1 1 
        9  52157 1 1  99 GLU H    H -15.026 -26.776 -10.443 1.00 . A A .  99 GLU H    1 1 
        9  52158 1 1  99 GLU HA   H -16.744 -25.675 -11.013 1.00 . A A .  99 GLU HA   1 1 
        9  52159 1 1  99 GLU HB2  H -15.557 -23.757  -9.593 1.00 . A A .  99 GLU HB2  1 1 
        9  52160 1 1  99 GLU HB3  H -15.463 -22.946 -11.185 1.00 . A A .  99 GLU HB3  1 1 
        9  52161 1 1  99 GLU HG2  H -17.463 -22.168 -10.129 1.00 . A A .  99 GLU HG2  1 1 
        9  52162 1 1  99 GLU HG3  H -18.062 -23.347 -11.349 1.00 . A A .  99 GLU HG3  1 1 
        9  52163 1 1  99 GLU N    N -14.768 -25.888 -10.806 1.00 . A A .  99 GLU N    1 1 
        9  52164 1 1  99 GLU O    O -16.943 -25.172 -13.397 1.00 . A A .  99 GLU O    1 1 
        9  52165 1 1  99 GLU OE1  O -17.750 -25.123  -8.898 1.00 . A A .  99 GLU OE1  1 1 
        9  52166 1 1  99 GLU OE2  O -19.174 -23.443  -8.753 1.00 . A A .  99 GLU OE2  1 1 
        9  52167 1 1 100 ARG C    C -15.108 -26.022 -15.507 1.00 . A A . 100 ARG C    1 1 
        9  52168 1 1 100 ARG CA   C -14.503 -24.801 -14.857 1.00 . A A . 100 ARG CA   1 1 
        9  52169 1 1 100 ARG CB   C -12.996 -24.729 -15.214 1.00 . A A . 100 ARG CB   1 1 
        9  52170 1 1 100 ARG CD   C -11.218 -24.480 -17.071 1.00 . A A . 100 ARG CD   1 1 
        9  52171 1 1 100 ARG CG   C -12.708 -24.627 -16.725 1.00 . A A . 100 ARG CG   1 1 
        9  52172 1 1 100 ARG CZ   C -10.124 -26.774 -17.127 1.00 . A A . 100 ARG CZ   1 1 
        9  52173 1 1 100 ARG H    H -13.902 -24.631 -12.859 1.00 . A A . 100 ARG H    1 1 
        9  52174 1 1 100 ARG HA   H -15.012 -23.924 -15.235 1.00 . A A . 100 ARG HA   1 1 
        9  52175 1 1 100 ARG HB2  H -12.566 -23.828 -14.720 1.00 . A A . 100 ARG HB2  1 1 
        9  52176 1 1 100 ARG HB3  H -12.471 -25.613 -14.793 1.00 . A A . 100 ARG HB3  1 1 
        9  52177 1 1 100 ARG HD2  H -11.053 -24.440 -18.169 1.00 . A A . 100 ARG HD2  1 1 
        9  52178 1 1 100 ARG HD3  H -10.820 -23.541 -16.626 1.00 . A A . 100 ARG HD3  1 1 
        9  52179 1 1 100 ARG HE   H  -9.963 -25.370 -15.607 1.00 . A A . 100 ARG HE   1 1 
        9  52180 1 1 100 ARG HG2  H -13.108 -25.525 -17.246 1.00 . A A . 100 ARG HG2  1 1 
        9  52181 1 1 100 ARG HG3  H -13.249 -23.742 -17.131 1.00 . A A . 100 ARG HG3  1 1 
        9  52182 1 1 100 ARG HH11 H -11.393 -26.434 -18.743 1.00 . A A . 100 ARG HH11 1 1 
        9  52183 1 1 100 ARG HH12 H -10.392 -27.770 -18.948 1.00 . A A . 100 ARG HH12 1 1 
        9  52184 1 1 100 ARG HH21 H  -8.886 -27.609 -15.621 1.00 . A A . 100 ARG HH21 1 1 
        9  52185 1 1 100 ARG HH22 H  -8.968 -28.501 -17.042 1.00 . A A . 100 ARG HH22 1 1 
        9  52186 1 1 100 ARG N    N -14.709 -24.833 -13.427 1.00 . A A . 100 ARG N    1 1 
        9  52187 1 1 100 ARG NE   N -10.446 -25.624 -16.466 1.00 . A A . 100 ARG NE   1 1 
        9  52188 1 1 100 ARG NH1  N -10.704 -27.049 -18.326 1.00 . A A . 100 ARG NH1  1 1 
        9  52189 1 1 100 ARG NH2  N  -9.241 -27.657 -16.586 1.00 . A A . 100 ARG NH2  1 1 
        9  52190 1 1 100 ARG O    O -15.979 -25.928 -16.370 1.00 . A A . 100 ARG O    1 1 
        9  52191 1 1 101 ARG C    C -16.454 -28.902 -14.947 1.00 . A A . 101 ARG C    1 1 
        9  52192 1 1 101 ARG CA   C -15.168 -28.465 -15.612 1.00 . A A . 101 ARG CA   1 1 
        9  52193 1 1 101 ARG CB   C -14.100 -29.591 -15.496 1.00 . A A . 101 ARG CB   1 1 
        9  52194 1 1 101 ARG CD   C -11.910 -30.577 -16.523 1.00 . A A . 101 ARG CD   1 1 
        9  52195 1 1 101 ARG CG   C -12.940 -29.422 -16.503 1.00 . A A . 101 ARG CG   1 1 
        9  52196 1 1 101 ARG CZ   C  -9.776 -31.204 -15.309 1.00 . A A . 101 ARG CZ   1 1 
        9  52197 1 1 101 ARG H    H -14.000 -27.273 -14.339 1.00 . A A . 101 ARG H    1 1 
        9  52198 1 1 101 ARG HA   H -15.392 -28.321 -16.661 1.00 . A A . 101 ARG HA   1 1 
        9  52199 1 1 101 ARG HB2  H -13.711 -29.649 -14.459 1.00 . A A . 101 ARG HB2  1 1 
        9  52200 1 1 101 ARG HB3  H -14.579 -30.571 -15.722 1.00 . A A . 101 ARG HB3  1 1 
        9  52201 1 1 101 ARG HD2  H -12.402 -31.554 -16.315 1.00 . A A . 101 ARG HD2  1 1 
        9  52202 1 1 101 ARG HD3  H -11.431 -30.621 -17.526 1.00 . A A . 101 ARG HD3  1 1 
        9  52203 1 1 101 ARG HE   H -10.894 -29.536 -14.908 1.00 . A A . 101 ARG HE   1 1 
        9  52204 1 1 101 ARG HG2  H -13.407 -29.401 -17.517 1.00 . A A . 101 ARG HG2  1 1 
        9  52205 1 1 101 ARG HG3  H -12.436 -28.443 -16.360 1.00 . A A . 101 ARG HG3  1 1 
        9  52206 1 1 101 ARG HH11 H -10.144 -32.524 -16.893 1.00 . A A . 101 ARG HH11 1 1 
        9  52207 1 1 101 ARG HH12 H  -8.865 -32.978 -15.860 1.00 . A A . 101 ARG HH12 1 1 
        9  52208 1 1 101 ARG HH21 H  -8.682 -29.915 -14.106 1.00 . A A . 101 ARG HH21 1 1 
        9  52209 1 1 101 ARG HH22 H  -8.042 -31.502 -14.187 1.00 . A A . 101 ARG HH22 1 1 
        9  52210 1 1 101 ARG N    N -14.693 -27.219 -15.055 1.00 . A A . 101 ARG N    1 1 
        9  52211 1 1 101 ARG NE   N -10.818 -30.337 -15.510 1.00 . A A . 101 ARG NE   1 1 
        9  52212 1 1 101 ARG NH1  N  -9.658 -32.351 -16.024 1.00 . A A . 101 ARG NH1  1 1 
        9  52213 1 1 101 ARG NH2  N  -8.819 -30.890 -14.394 1.00 . A A . 101 ARG NH2  1 1 
        9  52214 1 1 101 ARG O    O -16.996 -29.946 -15.293 1.00 . A A . 101 ARG O    1 1 
        9  52215 1 1 102 GLY C    C -18.161 -29.378 -12.224 1.00 . A A . 102 GLY C    1 1 
        9  52216 1 1 102 GLY CA   C -18.264 -28.413 -13.365 1.00 . A A . 102 GLY CA   1 1 
        9  52217 1 1 102 GLY H    H -16.568 -27.255 -13.727 1.00 . A A . 102 GLY H    1 1 
        9  52218 1 1 102 GLY HA2  H -18.641 -27.478 -12.977 1.00 . A A . 102 GLY HA2  1 1 
        9  52219 1 1 102 GLY HA3  H -18.918 -28.845 -14.113 1.00 . A A . 102 GLY HA3  1 1 
        9  52220 1 1 102 GLY N    N -16.975 -28.134 -13.966 1.00 . A A . 102 GLY N    1 1 
        9  52221 1 1 102 GLY O    O -19.104 -29.517 -11.450 1.00 . A A . 102 GLY O    1 1 
        9  52222 1 1 103 HIS C    C -17.439 -32.345 -11.649 1.00 . A A . 103 HIS C    1 1 
        9  52223 1 1 103 HIS CA   C -16.750 -31.113 -11.122 1.00 . A A . 103 HIS CA   1 1 
        9  52224 1 1 103 HIS CB   C -17.125 -30.880  -9.613 1.00 . A A . 103 HIS CB   1 1 
        9  52225 1 1 103 HIS CD2  C -15.453 -29.457  -8.192 1.00 . A A . 103 HIS CD2  1 1 
        9  52226 1 1 103 HIS CE1  C -16.614 -27.601  -8.088 1.00 . A A . 103 HIS CE1  1 1 
        9  52227 1 1 103 HIS CG   C -16.575 -29.627  -8.941 1.00 . A A . 103 HIS CG   1 1 
        9  52228 1 1 103 HIS H    H -16.324 -29.982 -12.801 1.00 . A A . 103 HIS H    1 1 
        9  52229 1 1 103 HIS HA   H -15.688 -31.303 -11.178 1.00 . A A . 103 HIS HA   1 1 
        9  52230 1 1 103 HIS HB2  H -18.232 -30.874  -9.505 1.00 . A A . 103 HIS HB2  1 1 
        9  52231 1 1 103 HIS HB3  H -16.751 -31.753  -9.032 1.00 . A A . 103 HIS HB3  1 1 
        9  52232 1 1 103 HIS HD1  H -18.261 -28.312  -9.099 1.00 . A A . 103 HIS HD1  1 1 
        9  52233 1 1 103 HIS HD2  H -14.658 -30.155  -7.948 1.00 . A A . 103 HIS HD2  1 1 
        9  52234 1 1 103 HIS HE1  H -16.924 -26.596  -7.858 1.00 . A A . 103 HIS HE1  1 1 
        9  52235 1 1 103 HIS HE2  H -14.824 -27.766  -7.016 1.00 . A A . 103 HIS HE2  1 1 
        9  52236 1 1 103 HIS N    N -16.999 -30.046 -12.072 1.00 . A A . 103 HIS N    1 1 
        9  52237 1 1 103 HIS ND1  N -17.282 -28.453  -8.860 1.00 . A A . 103 HIS ND1  1 1 
        9  52238 1 1 103 HIS NE2  N -15.495 -28.185  -7.679 1.00 . A A . 103 HIS NE2  1 1 
        9  52239 1 1 103 HIS O    O -17.677 -32.452 -12.851 1.00 . A A . 103 HIS O    1 1 
        9  52240 2 1   1 SER C    C  -2.000 -17.483 -21.415 1.00 . B B .   1 SER C    1 1 
        9  52241 2 1   1 SER CA   C  -1.255 -17.556 -22.725 1.00 . B B .   1 SER CA   1 1 
        9  52242 2 1   1 SER CB   C  -0.339 -16.326 -22.927 1.00 . B B .   1 SER CB   1 1 
        9  52243 2 1   1 SER H1   H  -1.901 -17.119 -24.579 1.00 . B B .   1 SER H1   1 1 
        9  52244 2 1   1 SER HA   H  -0.663 -18.459 -22.753 1.00 . B B .   1 SER HA   1 1 
        9  52245 2 1   1 SER HB2  H  -0.896 -15.389 -22.702 1.00 . B B .   1 SER HB2  1 1 
        9  52246 2 1   1 SER HB3  H   0.535 -16.382 -22.241 1.00 . B B .   1 SER HB3  1 1 
        9  52247 2 1   1 SER HG   H   0.737 -15.524 -24.325 1.00 . B B .   1 SER HG   1 1 
        9  52248 2 1   1 SER N    N  -2.209 -17.643 -23.785 1.00 . B B .   1 SER N    1 1 
        9  52249 2 1   1 SER O    O  -2.575 -16.452 -21.066 1.00 . B B .   1 SER O    1 1 
        9  52250 2 1   1 SER OG   O   0.104 -16.274 -24.289 1.00 . B B .   1 SER OG   1 1 
        9  52251 2 1   2 ALA C    C  -4.187 -18.560 -19.562 1.00 . B B .   2 ALA C    1 1 
        9  52252 2 1   2 ALA CA   C  -2.700 -18.774 -19.409 1.00 . B B .   2 ALA CA   1 1 
        9  52253 2 1   2 ALA CB   C  -2.100 -17.944 -18.251 1.00 . B B .   2 ALA CB   1 1 
        9  52254 2 1   2 ALA H    H  -1.594 -19.441 -21.023 1.00 . B B .   2 ALA H    1 1 
        9  52255 2 1   2 ALA HA   H  -2.567 -19.817 -19.158 1.00 . B B .   2 ALA HA   1 1 
        9  52256 2 1   2 ALA HB1  H  -1.001 -18.110 -18.212 1.00 . B B .   2 ALA HB1  1 1 
        9  52257 2 1   2 ALA HB2  H  -2.520 -18.239 -17.269 1.00 . B B .   2 ALA HB2  1 1 
        9  52258 2 1   2 ALA HB3  H  -2.259 -16.860 -18.430 1.00 . B B .   2 ALA HB3  1 1 
        9  52259 2 1   2 ALA N    N  -2.020 -18.612 -20.672 1.00 . B B .   2 ALA N    1 1 
        9  52260 2 1   2 ALA O    O  -4.775 -18.966 -20.564 1.00 . B B .   2 ALA O    1 1 
        9  52261 2 1   3 ASP C    C  -6.337 -16.426 -17.755 1.00 . B B .   3 ASP C    1 1 
        9  52262 2 1   3 ASP CA   C  -6.241 -17.732 -18.480 1.00 . B B .   3 ASP CA   1 1 
        9  52263 2 1   3 ASP CB   C  -6.997 -18.850 -17.709 1.00 . B B .   3 ASP CB   1 1 
        9  52264 2 1   3 ASP CG   C  -8.508 -18.691 -17.798 1.00 . B B .   3 ASP CG   1 1 
        9  52265 2 1   3 ASP H    H  -4.284 -17.615 -17.777 1.00 . B B .   3 ASP H    1 1 
        9  52266 2 1   3 ASP HA   H  -6.631 -17.611 -19.484 1.00 . B B .   3 ASP HA   1 1 
        9  52267 2 1   3 ASP HB2  H  -6.741 -19.823 -18.188 1.00 . B B .   3 ASP HB2  1 1 
        9  52268 2 1   3 ASP HB3  H  -6.698 -18.908 -16.646 1.00 . B B .   3 ASP HB3  1 1 
        9  52269 2 1   3 ASP N    N  -4.820 -17.970 -18.531 1.00 . B B .   3 ASP N    1 1 
        9  52270 2 1   3 ASP O    O  -6.640 -15.386 -18.333 1.00 . B B .   3 ASP O    1 1 
        9  52271 2 1   3 ASP OD1  O  -9.005 -17.697 -18.388 1.00 . B B .   3 ASP OD1  1 1 
        9  52272 2 1   3 ASP OD2  O  -9.208 -19.630 -17.339 1.00 . B B .   3 ASP OD2  1 1 
        9  52273 2 1   4 HIS C    C  -5.316 -14.053 -16.054 1.00 . B B .   4 HIS C    1 1 
        9  52274 2 1   4 HIS CA   C  -6.022 -15.288 -15.566 1.00 . B B .   4 HIS CA   1 1 
        9  52275 2 1   4 HIS CB   C  -5.438 -15.550 -14.157 1.00 . B B .   4 HIS CB   1 1 
        9  52276 2 1   4 HIS CD2  C  -3.659 -17.303 -13.624 1.00 . B B .   4 HIS CD2  1 1 
        9  52277 2 1   4 HIS CE1  C  -1.862 -16.272 -14.336 1.00 . B B .   4 HIS CE1  1 1 
        9  52278 2 1   4 HIS CG   C  -4.046 -16.125 -14.148 1.00 . B B .   4 HIS CG   1 1 
        9  52279 2 1   4 HIS H    H  -5.820 -17.316 -16.017 1.00 . B B .   4 HIS H    1 1 
        9  52280 2 1   4 HIS HA   H  -7.071 -15.040 -15.461 1.00 . B B .   4 HIS HA   1 1 
        9  52281 2 1   4 HIS HB2  H  -5.467 -14.622 -13.542 1.00 . B B .   4 HIS HB2  1 1 
        9  52282 2 1   4 HIS HB3  H  -6.098 -16.274 -13.632 1.00 . B B .   4 HIS HB3  1 1 
        9  52283 2 1   4 HIS HD1  H  -2.828 -14.582 -15.009 1.00 . B B .   4 HIS HD1  1 1 
        9  52284 2 1   4 HIS HD2  H  -4.251 -18.048 -13.102 1.00 . B B .   4 HIS HD2  1 1 
        9  52285 2 1   4 HIS HE1  H  -0.832 -16.039 -14.547 1.00 . B B .   4 HIS HE1  1 1 
        9  52286 2 1   4 HIS HE2  H  -1.733 -18.071 -13.269 1.00 . B B .   4 HIS HE2  1 1 
        9  52287 2 1   4 HIS N    N  -5.949 -16.434 -16.460 1.00 . B B .   4 HIS N    1 1 
        9  52288 2 1   4 HIS ND1  N  -2.908 -15.499 -14.600 1.00 . B B .   4 HIS ND1  1 1 
        9  52289 2 1   4 HIS NE2  N  -2.301 -17.370 -13.751 1.00 . B B .   4 HIS NE2  1 1 
        9  52290 2 1   4 HIS O    O  -5.639 -12.950 -15.626 1.00 . B B .   4 HIS O    1 1 
        9  52291 2 1   5 GLU C    C  -4.452 -12.218 -18.332 1.00 . B B .   5 GLU C    1 1 
        9  52292 2 1   5 GLU CA   C  -3.560 -13.074 -17.467 1.00 . B B .   5 GLU CA   1 1 
        9  52293 2 1   5 GLU CB   C  -2.302 -13.521 -18.262 1.00 . B B .   5 GLU CB   1 1 
        9  52294 2 1   5 GLU CD   C  -0.037 -14.688 -18.199 1.00 . B B .   5 GLU CD   1 1 
        9  52295 2 1   5 GLU CG   C  -1.271 -14.283 -17.396 1.00 . B B .   5 GLU CG   1 1 
        9  52296 2 1   5 GLU H    H  -4.132 -15.068 -17.387 1.00 . B B .   5 GLU H    1 1 
        9  52297 2 1   5 GLU HA   H  -3.241 -12.465 -16.631 1.00 . B B .   5 GLU HA   1 1 
        9  52298 2 1   5 GLU HB2  H  -2.594 -14.150 -19.132 1.00 . B B .   5 GLU HB2  1 1 
        9  52299 2 1   5 GLU HB3  H  -1.792 -12.614 -18.663 1.00 . B B .   5 GLU HB3  1 1 
        9  52300 2 1   5 GLU HG2  H  -0.935 -13.624 -16.566 1.00 . B B .   5 GLU HG2  1 1 
        9  52301 2 1   5 GLU HG3  H  -1.725 -15.200 -16.974 1.00 . B B .   5 GLU HG3  1 1 
        9  52302 2 1   5 GLU N    N  -4.321 -14.191 -16.957 1.00 . B B .   5 GLU N    1 1 
        9  52303 2 1   5 GLU O    O  -4.283 -11.007 -18.417 1.00 . B B .   5 GLU O    1 1 
        9  52304 2 1   5 GLU OE1  O   0.460 -13.867 -19.014 1.00 . B B .   5 GLU OE1  1 1 
        9  52305 2 1   5 GLU OE2  O   0.456 -15.829 -17.979 1.00 . B B .   5 GLU OE2  1 1 
        9  52306 2 1   6 ARG C    C  -7.381 -11.331 -19.115 1.00 . B B .   6 ARG C    1 1 
        9  52307 2 1   6 ARG CA   C  -6.339 -12.119 -19.866 1.00 . B B .   6 ARG CA   1 1 
        9  52308 2 1   6 ARG CB   C  -7.032 -13.083 -20.856 1.00 . B B .   6 ARG CB   1 1 
        9  52309 2 1   6 ARG CD   C  -4.862 -13.321 -22.242 1.00 . B B .   6 ARG CD   1 1 
        9  52310 2 1   6 ARG CG   C  -6.070 -14.031 -21.606 1.00 . B B .   6 ARG CG   1 1 
        9  52311 2 1   6 ARG CZ   C  -3.252 -13.786 -24.100 1.00 . B B .   6 ARG CZ   1 1 
        9  52312 2 1   6 ARG H    H  -5.689 -13.795 -18.825 1.00 . B B .   6 ARG H    1 1 
        9  52313 2 1   6 ARG HA   H  -5.742 -11.409 -20.422 1.00 . B B .   6 ARG HA   1 1 
        9  52314 2 1   6 ARG HB2  H  -7.774 -13.712 -20.312 1.00 . B B .   6 ARG HB2  1 1 
        9  52315 2 1   6 ARG HB3  H  -7.591 -12.483 -21.608 1.00 . B B .   6 ARG HB3  1 1 
        9  52316 2 1   6 ARG HD2  H  -5.188 -12.393 -22.764 1.00 . B B .   6 ARG HD2  1 1 
        9  52317 2 1   6 ARG HD3  H  -4.101 -13.069 -21.472 1.00 . B B .   6 ARG HD3  1 1 
        9  52318 2 1   6 ARG HE   H  -4.701 -15.087 -23.486 1.00 . B B .   6 ARG HE   1 1 
        9  52319 2 1   6 ARG HG2  H  -5.699 -14.814 -20.907 1.00 . B B .   6 ARG HG2  1 1 
        9  52320 2 1   6 ARG HG3  H  -6.671 -14.542 -22.391 1.00 . B B .   6 ARG HG3  1 1 
        9  52321 2 1   6 ARG HH11 H  -2.489 -12.290 -22.858 1.00 . B B .   6 ARG HH11 1 1 
        9  52322 2 1   6 ARG HH12 H  -1.837 -12.278 -24.417 1.00 . B B .   6 ARG HH12 1 1 
        9  52323 2 1   6 ARG HH21 H  -3.657 -15.276 -25.440 1.00 . B B .   6 ARG HH21 1 1 
        9  52324 2 1   6 ARG HH22 H  -2.450 -14.168 -26.005 1.00 . B B .   6 ARG HH22 1 1 
        9  52325 2 1   6 ARG N    N  -5.476 -12.824 -18.960 1.00 . B B .   6 ARG N    1 1 
        9  52326 2 1   6 ARG NE   N  -4.235 -14.220 -23.257 1.00 . B B .   6 ARG NE   1 1 
        9  52327 2 1   6 ARG NH1  N  -2.505 -12.693 -23.795 1.00 . B B .   6 ARG NH1  1 1 
        9  52328 2 1   6 ARG NH2  N  -3.064 -14.475 -25.255 1.00 . B B .   6 ARG NH2  1 1 
        9  52329 2 1   6 ARG O    O  -7.910 -10.359 -19.655 1.00 . B B .   6 ARG O    1 1 
        9  52330 2 1   7 GLU C    C  -7.850  -9.885 -16.370 1.00 . B B .   7 GLU C    1 1 
        9  52331 2 1   7 GLU CA   C  -8.622 -11.006 -17.021 1.00 . B B .   7 GLU CA   1 1 
        9  52332 2 1   7 GLU CB   C  -9.276 -11.917 -15.951 1.00 . B B .   7 GLU CB   1 1 
        9  52333 2 1   7 GLU CD   C -11.633 -11.343 -16.526 1.00 . B B .   7 GLU CD   1 1 
        9  52334 2 1   7 GLU CG   C -10.606 -11.362 -15.407 1.00 . B B .   7 GLU CG   1 1 
        9  52335 2 1   7 GLU H    H  -7.266 -12.532 -17.468 1.00 . B B .   7 GLU H    1 1 
        9  52336 2 1   7 GLU HA   H  -9.391 -10.575 -17.650 1.00 . B B .   7 GLU HA   1 1 
        9  52337 2 1   7 GLU HB2  H  -9.496 -12.905 -16.413 1.00 . B B .   7 GLU HB2  1 1 
        9  52338 2 1   7 GLU HB3  H  -8.576 -12.090 -15.106 1.00 . B B .   7 GLU HB3  1 1 
        9  52339 2 1   7 GLU HG2  H -10.986 -12.004 -14.584 1.00 . B B .   7 GLU HG2  1 1 
        9  52340 2 1   7 GLU HG3  H -10.463 -10.332 -15.012 1.00 . B B .   7 GLU HG3  1 1 
        9  52341 2 1   7 GLU N    N  -7.694 -11.727 -17.866 1.00 . B B .   7 GLU N    1 1 
        9  52342 2 1   7 GLU O    O  -8.293  -8.742 -16.305 1.00 . B B .   7 GLU O    1 1 
        9  52343 2 1   7 GLU OE1  O -12.053 -12.452 -16.956 1.00 . B B .   7 GLU OE1  1 1 
        9  52344 2 1   7 GLU OE2  O -12.014 -10.240 -16.987 1.00 . B B .   7 GLU OE2  1 1 
        9  52345 2 1   8 ALA C    C  -5.349  -8.109 -16.237 1.00 . B B .   8 ALA C    1 1 
        9  52346 2 1   8 ALA CA   C  -5.714  -9.241 -15.307 1.00 . B B .   8 ALA CA   1 1 
        9  52347 2 1   8 ALA CB   C  -4.403  -9.914 -14.861 1.00 . B B .   8 ALA CB   1 1 
        9  52348 2 1   8 ALA H    H  -6.275 -11.129 -15.984 1.00 . B B .   8 ALA H    1 1 
        9  52349 2 1   8 ALA HA   H  -6.225  -8.825 -14.449 1.00 . B B .   8 ALA HA   1 1 
        9  52350 2 1   8 ALA HB1  H  -3.843 -10.313 -15.734 1.00 . B B .   8 ALA HB1  1 1 
        9  52351 2 1   8 ALA HB2  H  -4.616 -10.745 -14.158 1.00 . B B .   8 ALA HB2  1 1 
        9  52352 2 1   8 ALA HB3  H  -3.749  -9.181 -14.341 1.00 . B B .   8 ALA HB3  1 1 
        9  52353 2 1   8 ALA N    N  -6.610 -10.189 -15.932 1.00 . B B .   8 ALA N    1 1 
        9  52354 2 1   8 ALA O    O  -5.164  -6.976 -15.801 1.00 . B B .   8 ALA O    1 1 
        9  52355 2 1   9 GLN C    C  -6.141  -6.435 -18.634 1.00 . B B .   9 GLN C    1 1 
        9  52356 2 1   9 GLN CA   C  -5.000  -7.413 -18.591 1.00 . B B .   9 GLN CA   1 1 
        9  52357 2 1   9 GLN CB   C  -4.901  -8.069 -19.997 1.00 . B B .   9 GLN CB   1 1 
        9  52358 2 1   9 GLN CD   C  -3.406  -6.405 -21.179 1.00 . B B .   9 GLN CD   1 1 
        9  52359 2 1   9 GLN CG   C  -4.764  -7.108 -21.203 1.00 . B B .   9 GLN CG   1 1 
        9  52360 2 1   9 GLN H    H  -5.254  -9.350 -17.850 1.00 . B B .   9 GLN H    1 1 
        9  52361 2 1   9 GLN HA   H  -4.092  -6.876 -18.349 1.00 . B B .   9 GLN HA   1 1 
        9  52362 2 1   9 GLN HB2  H  -4.033  -8.764 -19.997 1.00 . B B .   9 GLN HB2  1 1 
        9  52363 2 1   9 GLN HB3  H  -5.812  -8.685 -20.168 1.00 . B B .   9 GLN HB3  1 1 
        9  52364 2 1   9 GLN HE21 H  -4.189  -4.614 -20.507 1.00 . B B .   9 GLN HE21 1 1 
        9  52365 2 1   9 GLN HE22 H  -2.491  -4.614 -20.774 1.00 . B B .   9 GLN HE22 1 1 
        9  52366 2 1   9 GLN HG2  H  -4.810  -7.705 -22.141 1.00 . B B .   9 GLN HG2  1 1 
        9  52367 2 1   9 GLN HG3  H  -5.589  -6.369 -21.242 1.00 . B B .   9 GLN HG3  1 1 
        9  52368 2 1   9 GLN N    N  -5.235  -8.396 -17.551 1.00 . B B .   9 GLN N    1 1 
        9  52369 2 1   9 GLN NE2  N  -3.361  -5.108 -20.777 1.00 . B B .   9 GLN NE2  1 1 
        9  52370 2 1   9 GLN O    O  -5.933  -5.227 -18.635 1.00 . B B .   9 GLN O    1 1 
        9  52371 2 1   9 GLN OE1  O  -2.402  -7.044 -21.520 1.00 . B B .   9 GLN OE1  1 1 
        9  52372 2 1  10 LYS C    C  -8.752  -5.226 -17.614 1.00 . B B .  10 LYS C    1 1 
        9  52373 2 1  10 LYS CA   C  -8.587  -6.133 -18.800 1.00 . B B .  10 LYS CA   1 1 
        9  52374 2 1  10 LYS CB   C  -9.884  -6.975 -18.893 1.00 . B B .  10 LYS CB   1 1 
        9  52375 2 1  10 LYS CD   C -11.162  -8.812 -20.119 1.00 . B B .  10 LYS CD   1 1 
        9  52376 2 1  10 LYS CE   C -11.281  -9.720 -21.353 1.00 . B B .  10 LYS CE   1 1 
        9  52377 2 1  10 LYS CG   C  -9.986  -7.820 -20.172 1.00 . B B .  10 LYS CG   1 1 
        9  52378 2 1  10 LYS H    H  -7.544  -7.923 -18.549 1.00 . B B .  10 LYS H    1 1 
        9  52379 2 1  10 LYS HA   H  -8.476  -5.516 -19.681 1.00 . B B .  10 LYS HA   1 1 
        9  52380 2 1  10 LYS HB2  H  -9.946  -7.647 -18.006 1.00 . B B .  10 LYS HB2  1 1 
        9  52381 2 1  10 LYS HB3  H -10.771  -6.300 -18.859 1.00 . B B .  10 LYS HB3  1 1 
        9  52382 2 1  10 LYS HD2  H -11.075  -9.444 -19.205 1.00 . B B .  10 LYS HD2  1 1 
        9  52383 2 1  10 LYS HD3  H -12.110  -8.235 -20.016 1.00 . B B .  10 LYS HD3  1 1 
        9  52384 2 1  10 LYS HE2  H -12.176 -10.375 -21.270 1.00 . B B .  10 LYS HE2  1 1 
        9  52385 2 1  10 LYS HE3  H -11.368  -9.100 -22.272 1.00 . B B .  10 LYS HE3  1 1 
        9  52386 2 1  10 LYS HG2  H -10.114  -7.138 -21.042 1.00 . B B .  10 LYS HG2  1 1 
        9  52387 2 1  10 LYS HG3  H  -9.031  -8.365 -20.311 1.00 . B B .  10 LYS HG3  1 1 
        9  52388 2 1  10 LYS HZ1  H  -9.821 -10.672 -22.512 1.00 . B B .  10 LYS HZ1  1 1 
        9  52389 2 1  10 LYS HZ2  H -10.322 -11.558 -21.146 1.00 . B B .  10 LYS HZ2  1 1 
        9  52390 2 1  10 LYS HZ3  H  -9.298 -10.230 -20.936 1.00 . B B .  10 LYS HZ3  1 1 
        9  52391 2 1  10 LYS N    N  -7.393  -6.943 -18.659 1.00 . B B .  10 LYS N    1 1 
        9  52392 2 1  10 LYS NZ   N -10.097 -10.589 -21.503 1.00 . B B .  10 LYS NZ   1 1 
        9  52393 2 1  10 LYS O    O  -9.195  -4.087 -17.746 1.00 . B B .  10 LYS O    1 1 
        9  52394 2 1  11 ALA C    C  -7.584  -3.741 -15.252 1.00 . B B .  11 ALA C    1 1 
        9  52395 2 1  11 ALA CA   C  -8.440  -4.984 -15.182 1.00 . B B .  11 ALA CA   1 1 
        9  52396 2 1  11 ALA CB   C  -7.986  -5.839 -13.982 1.00 . B B .  11 ALA CB   1 1 
        9  52397 2 1  11 ALA H    H  -8.072  -6.675 -16.354 1.00 . B B .  11 ALA H    1 1 
        9  52398 2 1  11 ALA HA   H  -9.467  -4.677 -15.039 1.00 . B B .  11 ALA HA   1 1 
        9  52399 2 1  11 ALA HB1  H  -8.147  -5.291 -13.030 1.00 . B B .  11 ALA HB1  1 1 
        9  52400 2 1  11 ALA HB2  H  -6.910  -6.104 -14.058 1.00 . B B .  11 ALA HB2  1 1 
        9  52401 2 1  11 ALA HB3  H  -8.578  -6.778 -13.941 1.00 . B B .  11 ALA HB3  1 1 
        9  52402 2 1  11 ALA N    N  -8.376  -5.723 -16.420 1.00 . B B .  11 ALA N    1 1 
        9  52403 2 1  11 ALA O    O  -8.023  -2.655 -14.880 1.00 . B B .  11 ALA O    1 1 
        9  52404 2 1  12 GLU C    C  -5.974  -1.721 -16.880 1.00 . B B .  12 GLU C    1 1 
        9  52405 2 1  12 GLU CA   C  -5.429  -2.755 -15.933 1.00 . B B .  12 GLU CA   1 1 
        9  52406 2 1  12 GLU CB   C  -4.072  -3.179 -16.531 1.00 . B B .  12 GLU CB   1 1 
        9  52407 2 1  12 GLU CD   C  -1.975  -4.494 -16.332 1.00 . B B .  12 GLU CD   1 1 
        9  52408 2 1  12 GLU CG   C  -3.230  -4.066 -15.604 1.00 . B B .  12 GLU CG   1 1 
        9  52409 2 1  12 GLU H    H  -6.019  -4.756 -16.098 1.00 . B B .  12 GLU H    1 1 
        9  52410 2 1  12 GLU HA   H  -5.293  -2.292 -14.965 1.00 . B B .  12 GLU HA   1 1 
        9  52411 2 1  12 GLU HB2  H  -4.250  -3.717 -17.488 1.00 . B B .  12 GLU HB2  1 1 
        9  52412 2 1  12 GLU HB3  H  -3.467  -2.270 -16.766 1.00 . B B .  12 GLU HB3  1 1 
        9  52413 2 1  12 GLU HG2  H  -2.953  -3.494 -14.692 1.00 . B B .  12 GLU HG2  1 1 
        9  52414 2 1  12 GLU HG3  H  -3.803  -4.963 -15.292 1.00 . B B .  12 GLU HG3  1 1 
        9  52415 2 1  12 GLU N    N  -6.348  -3.867 -15.783 1.00 . B B .  12 GLU N    1 1 
        9  52416 2 1  12 GLU O    O  -5.903  -0.519 -16.629 1.00 . B B .  12 GLU O    1 1 
        9  52417 2 1  12 GLU OE1  O  -1.847  -4.277 -17.568 1.00 . B B .  12 GLU OE1  1 1 
        9  52418 2 1  12 GLU OE2  O  -1.086  -5.105 -15.686 1.00 . B B .  12 GLU OE2  1 1 
        9  52419 2 1  13 GLU C    C  -8.251  -0.537 -18.464 1.00 . B B .  13 GLU C    1 1 
        9  52420 2 1  13 GLU CA   C  -7.100  -1.324 -19.024 1.00 . B B .  13 GLU CA   1 1 
        9  52421 2 1  13 GLU CB   C  -7.598  -2.118 -20.255 1.00 . B B .  13 GLU CB   1 1 
        9  52422 2 1  13 GLU CD   C  -5.408  -2.025 -21.547 1.00 . B B .  13 GLU CD   1 1 
        9  52423 2 1  13 GLU CG   C  -6.491  -2.919 -20.974 1.00 . B B .  13 GLU CG   1 1 
        9  52424 2 1  13 GLU H    H  -6.580  -3.166 -18.185 1.00 . B B .  13 GLU H    1 1 
        9  52425 2 1  13 GLU HA   H  -6.335  -0.627 -19.328 1.00 . B B .  13 GLU HA   1 1 
        9  52426 2 1  13 GLU HB2  H  -8.371  -2.844 -19.921 1.00 . B B .  13 GLU HB2  1 1 
        9  52427 2 1  13 GLU HB3  H  -8.079  -1.423 -20.979 1.00 . B B .  13 GLU HB3  1 1 
        9  52428 2 1  13 GLU HG2  H  -6.028  -3.616 -20.253 1.00 . B B .  13 GLU HG2  1 1 
        9  52429 2 1  13 GLU HG3  H  -6.937  -3.517 -21.797 1.00 . B B .  13 GLU HG3  1 1 
        9  52430 2 1  13 GLU N    N  -6.547  -2.183 -18.007 1.00 . B B .  13 GLU N    1 1 
        9  52431 2 1  13 GLU O    O  -8.373   0.661 -18.711 1.00 . B B .  13 GLU O    1 1 
        9  52432 2 1  13 GLU OE1  O  -5.694  -1.257 -22.503 1.00 . B B .  13 GLU OE1  1 1 
        9  52433 2 1  13 GLU OE2  O  -4.252  -2.098 -21.054 1.00 . B B .  13 GLU OE2  1 1 
        9  52434 2 1  14 GLU C    C  -9.933   0.458 -16.023 1.00 . B B .  14 GLU C    1 1 
        9  52435 2 1  14 GLU CA   C -10.278  -0.480 -17.157 1.00 . B B .  14 GLU CA   1 1 
        9  52436 2 1  14 GLU CB   C -11.530  -1.351 -16.884 1.00 . B B .  14 GLU CB   1 1 
        9  52437 2 1  14 GLU CD   C -14.061  -1.422 -17.248 1.00 . B B .  14 GLU CD   1 1 
        9  52438 2 1  14 GLU CG   C -12.782  -0.643 -17.451 1.00 . B B .  14 GLU CG   1 1 
        9  52439 2 1  14 GLU H    H  -9.023  -2.151 -17.433 1.00 . B B .  14 GLU H    1 1 
        9  52440 2 1  14 GLU HA   H -10.593   0.167 -17.966 1.00 . B B .  14 GLU HA   1 1 
        9  52441 2 1  14 GLU HB2  H -11.419  -2.327 -17.406 1.00 . B B .  14 GLU HB2  1 1 
        9  52442 2 1  14 GLU HB3  H -11.643  -1.555 -15.798 1.00 . B B .  14 GLU HB3  1 1 
        9  52443 2 1  14 GLU HG2  H -12.872   0.348 -16.955 1.00 . B B .  14 GLU HG2  1 1 
        9  52444 2 1  14 GLU HG3  H -12.645  -0.468 -18.540 1.00 . B B .  14 GLU HG3  1 1 
        9  52445 2 1  14 GLU N    N  -9.121  -1.176 -17.656 1.00 . B B .  14 GLU N    1 1 
        9  52446 2 1  14 GLU O    O -10.729   1.331 -15.693 1.00 . B B .  14 GLU O    1 1 
        9  52447 2 1  14 GLU OE1  O -14.204  -2.544 -17.804 1.00 . B B .  14 GLU OE1  1 1 
        9  52448 2 1  14 GLU OE2  O -14.965  -0.874 -16.559 1.00 . B B .  14 GLU OE2  1 1 
        9  52449 2 1  15 LEU C    C  -7.976   2.669 -15.188 1.00 . B B .  15 LEU C    1 1 
        9  52450 2 1  15 LEU CA   C  -8.244   1.356 -14.492 1.00 . B B .  15 LEU CA   1 1 
        9  52451 2 1  15 LEU CB   C  -6.965   0.914 -13.740 1.00 . B B .  15 LEU CB   1 1 
        9  52452 2 1  15 LEU CD1  C  -7.676   2.177 -11.607 1.00 . B B .  15 LEU CD1  1 1 
        9  52453 2 1  15 LEU CD2  C  -5.325   1.241 -11.824 1.00 . B B .  15 LEU CD2  1 1 
        9  52454 2 1  15 LEU CG   C  -6.525   1.843 -12.578 1.00 . B B .  15 LEU CG   1 1 
        9  52455 2 1  15 LEU H    H  -8.079  -0.361 -15.690 1.00 . B B .  15 LEU H    1 1 
        9  52456 2 1  15 LEU HA   H  -9.046   1.504 -13.782 1.00 . B B .  15 LEU HA   1 1 
        9  52457 2 1  15 LEU HB2  H  -7.155  -0.097 -13.321 1.00 . B B .  15 LEU HB2  1 1 
        9  52458 2 1  15 LEU HB3  H  -6.124   0.816 -14.460 1.00 . B B .  15 LEU HB3  1 1 
        9  52459 2 1  15 LEU HD11 H  -8.472   2.766 -12.107 1.00 . B B .  15 LEU HD11 1 1 
        9  52460 2 1  15 LEU HD12 H  -7.301   2.789 -10.759 1.00 . B B .  15 LEU HD12 1 1 
        9  52461 2 1  15 LEU HD13 H  -8.125   1.248 -11.193 1.00 . B B .  15 LEU HD13 1 1 
        9  52462 2 1  15 LEU HD21 H  -5.605   0.277 -11.347 1.00 . B B .  15 LEU HD21 1 1 
        9  52463 2 1  15 LEU HD22 H  -4.978   1.931 -11.024 1.00 . B B .  15 LEU HD22 1 1 
        9  52464 2 1  15 LEU HD23 H  -4.479   1.059 -12.518 1.00 . B B .  15 LEU HD23 1 1 
        9  52465 2 1  15 LEU HG   H  -6.184   2.808 -13.023 1.00 . B B .  15 LEU HG   1 1 
        9  52466 2 1  15 LEU N    N  -8.712   0.375 -15.450 1.00 . B B .  15 LEU N    1 1 
        9  52467 2 1  15 LEU O    O  -8.249   3.740 -14.648 1.00 . B B .  15 LEU O    1 1 
        9  52468 2 1  16 GLN C    C  -8.481   4.601 -17.474 1.00 . B B .  16 GLN C    1 1 
        9  52469 2 1  16 GLN CA   C  -7.218   3.796 -17.259 1.00 . B B .  16 GLN CA   1 1 
        9  52470 2 1  16 GLN CB   C  -6.682   3.468 -18.679 1.00 . B B .  16 GLN CB   1 1 
        9  52471 2 1  16 GLN CD   C  -5.042   2.347 -20.186 1.00 . B B .  16 GLN CD   1 1 
        9  52472 2 1  16 GLN CG   C  -5.388   2.632 -18.717 1.00 . B B .  16 GLN CG   1 1 
        9  52473 2 1  16 GLN H    H  -7.318   1.735 -16.883 1.00 . B B .  16 GLN H    1 1 
        9  52474 2 1  16 GLN HA   H  -6.509   4.409 -16.721 1.00 . B B .  16 GLN HA   1 1 
        9  52475 2 1  16 GLN HB2  H  -7.466   2.919 -19.249 1.00 . B B .  16 GLN HB2  1 1 
        9  52476 2 1  16 GLN HB3  H  -6.495   4.426 -19.217 1.00 . B B .  16 GLN HB3  1 1 
        9  52477 2 1  16 GLN HE21 H  -4.519   0.387 -19.789 1.00 . B B .  16 GLN HE21 1 1 
        9  52478 2 1  16 GLN HE22 H  -4.502   0.813 -21.446 1.00 . B B .  16 GLN HE22 1 1 
        9  52479 2 1  16 GLN HG2  H  -4.555   3.196 -18.247 1.00 . B B .  16 GLN HG2  1 1 
        9  52480 2 1  16 GLN HG3  H  -5.535   1.681 -18.163 1.00 . B B .  16 GLN HG3  1 1 
        9  52481 2 1  16 GLN N    N  -7.489   2.620 -16.450 1.00 . B B .  16 GLN N    1 1 
        9  52482 2 1  16 GLN NE2  N  -4.621   1.091 -20.491 1.00 . B B .  16 GLN NE2  1 1 
        9  52483 2 1  16 GLN O    O  -8.466   5.828 -17.501 1.00 . B B .  16 GLN O    1 1 
        9  52484 2 1  16 GLN OE1  O  -5.161   3.236 -21.042 1.00 . B B .  16 GLN OE1  1 1 
        9  52485 2 1  17 LYS C    C -11.323   5.312 -16.612 1.00 . B B .  17 LYS C    1 1 
        9  52486 2 1  17 LYS CA   C -10.933   4.483 -17.817 1.00 . B B .  17 LYS CA   1 1 
        9  52487 2 1  17 LYS CB   C -12.006   3.374 -18.003 1.00 . B B .  17 LYS CB   1 1 
        9  52488 2 1  17 LYS CD   C -14.523   2.821 -18.150 1.00 . B B .  17 LYS CD   1 1 
        9  52489 2 1  17 LYS CE   C -14.907   2.743 -16.659 1.00 . B B .  17 LYS CE   1 1 
        9  52490 2 1  17 LYS CG   C -13.411   3.857 -18.421 1.00 . B B .  17 LYS CG   1 1 
        9  52491 2 1  17 LYS H    H  -9.581   2.903 -17.568 1.00 . B B .  17 LYS H    1 1 
        9  52492 2 1  17 LYS HA   H -10.883   5.125 -18.688 1.00 . B B .  17 LYS HA   1 1 
        9  52493 2 1  17 LYS HB2  H -11.649   2.664 -18.780 1.00 . B B .  17 LYS HB2  1 1 
        9  52494 2 1  17 LYS HB3  H -12.085   2.806 -17.053 1.00 . B B .  17 LYS HB3  1 1 
        9  52495 2 1  17 LYS HD2  H -15.425   3.131 -18.727 1.00 . B B .  17 LYS HD2  1 1 
        9  52496 2 1  17 LYS HD3  H -14.196   1.829 -18.529 1.00 . B B .  17 LYS HD3  1 1 
        9  52497 2 1  17 LYS HE2  H -14.015   2.521 -16.035 1.00 . B B .  17 LYS HE2  1 1 
        9  52498 2 1  17 LYS HE3  H -15.334   3.717 -16.335 1.00 . B B .  17 LYS HE3  1 1 
        9  52499 2 1  17 LYS HG2  H -13.677   4.796 -17.885 1.00 . B B .  17 LYS HG2  1 1 
        9  52500 2 1  17 LYS HG3  H -13.387   4.100 -19.508 1.00 . B B .  17 LYS HG3  1 1 
        9  52501 2 1  17 LYS HZ1  H -16.238   1.842 -15.376 1.00 . B B .  17 LYS HZ1  1 1 
        9  52502 2 1  17 LYS HZ2  H -15.505   0.730 -16.445 1.00 . B B .  17 LYS HZ2  1 1 
        9  52503 2 1  17 LYS HZ3  H -16.758   1.766 -16.972 1.00 . B B .  17 LYS HZ3  1 1 
        9  52504 2 1  17 LYS N    N  -9.623   3.898 -17.611 1.00 . B B .  17 LYS N    1 1 
        9  52505 2 1  17 LYS NZ   N -15.910   1.700 -16.363 1.00 . B B .  17 LYS NZ   1 1 
        9  52506 2 1  17 LYS O    O -11.890   6.398 -16.727 1.00 . B B .  17 LYS O    1 1 
        9  52507 2 1  18 VAL C    C -10.544   6.727 -14.004 1.00 . B B .  18 VAL C    1 1 
        9  52508 2 1  18 VAL CA   C -11.349   5.455 -14.154 1.00 . B B .  18 VAL CA   1 1 
        9  52509 2 1  18 VAL CB   C -11.152   4.550 -12.936 1.00 . B B .  18 VAL CB   1 1 
        9  52510 2 1  18 VAL CG1  C -11.604   5.249 -11.633 1.00 . B B .  18 VAL CG1  1 1 
        9  52511 2 1  18 VAL CG2  C -11.960   3.253 -13.142 1.00 . B B .  18 VAL CG2  1 1 
        9  52512 2 1  18 VAL H    H -10.482   3.963 -15.320 1.00 . B B .  18 VAL H    1 1 
        9  52513 2 1  18 VAL HA   H -12.392   5.734 -14.214 1.00 . B B .  18 VAL HA   1 1 
        9  52514 2 1  18 VAL HB   H -10.074   4.285 -12.838 1.00 . B B .  18 VAL HB   1 1 
        9  52515 2 1  18 VAL HG11 H -11.526   4.549 -10.777 1.00 . B B .  18 VAL HG11 1 1 
        9  52516 2 1  18 VAL HG12 H -12.657   5.590 -11.717 1.00 . B B .  18 VAL HG12 1 1 
        9  52517 2 1  18 VAL HG13 H -10.965   6.128 -11.406 1.00 . B B .  18 VAL HG13 1 1 
        9  52518 2 1  18 VAL HG21 H -11.849   2.590 -12.256 1.00 . B B .  18 VAL HG21 1 1 
        9  52519 2 1  18 VAL HG22 H -11.604   2.692 -14.024 1.00 . B B .  18 VAL HG22 1 1 
        9  52520 2 1  18 VAL HG23 H -13.038   3.480 -13.278 1.00 . B B .  18 VAL HG23 1 1 
        9  52521 2 1  18 VAL N    N -11.005   4.810 -15.400 1.00 . B B .  18 VAL N    1 1 
        9  52522 2 1  18 VAL O    O -11.034   7.703 -13.449 1.00 . B B .  18 VAL O    1 1 
        9  52523 2 1  19 LEU C    C  -9.120   9.092 -15.284 1.00 . B B .  19 LEU C    1 1 
        9  52524 2 1  19 LEU CA   C  -8.474   7.971 -14.504 1.00 . B B .  19 LEU CA   1 1 
        9  52525 2 1  19 LEU CB   C  -7.083   7.789 -15.169 1.00 . B B .  19 LEU CB   1 1 
        9  52526 2 1  19 LEU CD1  C  -4.903   6.510 -15.379 1.00 . B B .  19 LEU CD1  1 1 
        9  52527 2 1  19 LEU CD2  C  -5.768   7.122 -13.091 1.00 . B B .  19 LEU CD2  1 1 
        9  52528 2 1  19 LEU CG   C  -6.165   6.733 -14.521 1.00 . B B .  19 LEU CG   1 1 
        9  52529 2 1  19 LEU H    H  -8.906   5.970 -14.968 1.00 . B B .  19 LEU H    1 1 
        9  52530 2 1  19 LEU HA   H  -8.367   8.285 -13.475 1.00 . B B .  19 LEU HA   1 1 
        9  52531 2 1  19 LEU HB2  H  -7.224   7.516 -16.239 1.00 . B B .  19 LEU HB2  1 1 
        9  52532 2 1  19 LEU HB3  H  -6.543   8.764 -15.152 1.00 . B B .  19 LEU HB3  1 1 
        9  52533 2 1  19 LEU HD11 H  -4.294   7.439 -15.422 1.00 . B B .  19 LEU HD11 1 1 
        9  52534 2 1  19 LEU HD12 H  -5.179   6.223 -16.415 1.00 . B B .  19 LEU HD12 1 1 
        9  52535 2 1  19 LEU HD13 H  -4.276   5.703 -14.944 1.00 . B B .  19 LEU HD13 1 1 
        9  52536 2 1  19 LEU HD21 H  -5.272   8.115 -13.079 1.00 . B B .  19 LEU HD21 1 1 
        9  52537 2 1  19 LEU HD22 H  -5.050   6.379 -12.685 1.00 . B B .  19 LEU HD22 1 1 
        9  52538 2 1  19 LEU HD23 H  -6.651   7.158 -12.419 1.00 . B B .  19 LEU HD23 1 1 
        9  52539 2 1  19 LEU HG   H  -6.715   5.765 -14.478 1.00 . B B .  19 LEU HG   1 1 
        9  52540 2 1  19 LEU N    N  -9.302   6.777 -14.530 1.00 . B B .  19 LEU N    1 1 
        9  52541 2 1  19 LEU O    O  -9.094  10.255 -14.880 1.00 . B B .  19 LEU O    1 1 
        9  52542 2 1  20 GLU C    C -11.584  10.312 -16.541 1.00 . B B .  20 GLU C    1 1 
        9  52543 2 1  20 GLU CA   C -10.376   9.774 -17.262 1.00 . B B .  20 GLU CA   1 1 
        9  52544 2 1  20 GLU CB   C -10.829   9.279 -18.652 1.00 . B B .  20 GLU CB   1 1 
        9  52545 2 1  20 GLU CD   C -10.098   8.772 -20.970 1.00 . B B .  20 GLU CD   1 1 
        9  52546 2 1  20 GLU CG   C  -9.685   8.711 -19.512 1.00 . B B .  20 GLU CG   1 1 
        9  52547 2 1  20 GLU H    H  -9.743   7.831 -16.783 1.00 . B B .  20 GLU H    1 1 
        9  52548 2 1  20 GLU HA   H  -9.676  10.588 -17.402 1.00 . B B .  20 GLU HA   1 1 
        9  52549 2 1  20 GLU HB2  H -11.621   8.503 -18.564 1.00 . B B .  20 GLU HB2  1 1 
        9  52550 2 1  20 GLU HB3  H -11.280  10.148 -19.190 1.00 . B B .  20 GLU HB3  1 1 
        9  52551 2 1  20 GLU HG2  H  -8.764   9.317 -19.373 1.00 . B B .  20 GLU HG2  1 1 
        9  52552 2 1  20 GLU HG3  H  -9.470   7.661 -19.223 1.00 . B B .  20 GLU HG3  1 1 
        9  52553 2 1  20 GLU N    N  -9.731   8.770 -16.443 1.00 . B B .  20 GLU N    1 1 
        9  52554 2 1  20 GLU O    O -11.797  11.520 -16.452 1.00 . B B .  20 GLU O    1 1 
        9  52555 2 1  20 GLU OE1  O -11.250   8.379 -21.296 1.00 . B B .  20 GLU OE1  1 1 
        9  52556 2 1  20 GLU OE2  O  -9.301   9.276 -21.804 1.00 . B B .  20 GLU OE2  1 1 
        9  52557 2 1  21 GLU C    C -13.202  10.540 -13.975 1.00 . B B .  21 GLU C    1 1 
        9  52558 2 1  21 GLU CA   C -13.556   9.702 -15.180 1.00 . B B .  21 GLU CA   1 1 
        9  52559 2 1  21 GLU CB   C -14.237   8.385 -14.726 1.00 . B B .  21 GLU CB   1 1 
        9  52560 2 1  21 GLU CD   C -16.614   9.239 -14.645 1.00 . B B .  21 GLU CD   1 1 
        9  52561 2 1  21 GLU CG   C -15.517   8.530 -13.879 1.00 . B B .  21 GLU CG   1 1 
        9  52562 2 1  21 GLU H    H -12.159   8.425 -16.061 1.00 . B B .  21 GLU H    1 1 
        9  52563 2 1  21 GLU HA   H -14.226  10.269 -15.812 1.00 . B B .  21 GLU HA   1 1 
        9  52564 2 1  21 GLU HB2  H -14.490   7.796 -15.637 1.00 . B B .  21 GLU HB2  1 1 
        9  52565 2 1  21 GLU HB3  H -13.507   7.789 -14.136 1.00 . B B .  21 GLU HB3  1 1 
        9  52566 2 1  21 GLU HG2  H -15.882   7.517 -13.599 1.00 . B B .  21 GLU HG2  1 1 
        9  52567 2 1  21 GLU HG3  H -15.290   9.088 -12.947 1.00 . B B .  21 GLU HG3  1 1 
        9  52568 2 1  21 GLU N    N -12.372   9.396 -15.948 1.00 . B B .  21 GLU N    1 1 
        9  52569 2 1  21 GLU O    O -13.911  11.481 -13.624 1.00 . B B .  21 GLU O    1 1 
        9  52570 2 1  21 GLU OE1  O -16.682   9.143 -15.896 1.00 . B B .  21 GLU OE1  1 1 
        9  52571 2 1  21 GLU OE2  O -17.495   9.844 -13.979 1.00 . B B .  21 GLU OE2  1 1 
        9  52572 2 1  22 ALA C    C -11.303  12.342 -12.436 1.00 . B B .  22 ALA C    1 1 
        9  52573 2 1  22 ALA CA   C -11.538  10.898 -12.161 1.00 . B B .  22 ALA CA   1 1 
        9  52574 2 1  22 ALA CB   C -10.191  10.315 -11.702 1.00 . B B .  22 ALA CB   1 1 
        9  52575 2 1  22 ALA H    H -11.543   9.418 -13.619 1.00 . B B .  22 ALA H    1 1 
        9  52576 2 1  22 ALA HA   H -12.273  10.810 -11.375 1.00 . B B .  22 ALA HA   1 1 
        9  52577 2 1  22 ALA HB1  H  -9.416  10.434 -12.484 1.00 . B B .  22 ALA HB1  1 1 
        9  52578 2 1  22 ALA HB2  H -10.294   9.233 -11.485 1.00 . B B .  22 ALA HB2  1 1 
        9  52579 2 1  22 ALA HB3  H  -9.829  10.829 -10.787 1.00 . B B .  22 ALA HB3  1 1 
        9  52580 2 1  22 ALA N    N -12.060  10.231 -13.330 1.00 . B B .  22 ALA N    1 1 
        9  52581 2 1  22 ALA O    O -11.556  13.184 -11.592 1.00 . B B .  22 ALA O    1 1 
        9  52582 2 1  23 SER C    C -11.810  14.808 -14.161 1.00 . B B .  23 SER C    1 1 
        9  52583 2 1  23 SER CA   C -10.546  13.990 -14.086 1.00 . B B .  23 SER CA   1 1 
        9  52584 2 1  23 SER CB   C  -9.846  13.956 -15.460 1.00 . B B .  23 SER CB   1 1 
        9  52585 2 1  23 SER H    H -10.688  11.925 -14.313 1.00 . B B .  23 SER H    1 1 
        9  52586 2 1  23 SER HA   H  -9.889  14.436 -13.350 1.00 . B B .  23 SER HA   1 1 
        9  52587 2 1  23 SER HB2  H -10.557  13.677 -16.267 1.00 . B B .  23 SER HB2  1 1 
        9  52588 2 1  23 SER HB3  H  -9.433  14.962 -15.694 1.00 . B B .  23 SER HB3  1 1 
        9  52589 2 1  23 SER HG   H  -9.169  12.108 -15.497 1.00 . B B .  23 SER HG   1 1 
        9  52590 2 1  23 SER N    N -10.845  12.654 -13.652 1.00 . B B .  23 SER N    1 1 
        9  52591 2 1  23 SER O    O -11.839  15.933 -13.678 1.00 . B B .  23 SER O    1 1 
        9  52592 2 1  23 SER OG   O  -8.787  12.998 -15.425 1.00 . B B .  23 SER OG   1 1 
        9  52593 2 1  24 LYS C    C -14.754  15.059 -13.444 1.00 . B B .  24 LYS C    1 1 
        9  52594 2 1  24 LYS CA   C -14.200  14.863 -14.830 1.00 . B B .  24 LYS CA   1 1 
        9  52595 2 1  24 LYS CB   C -15.229  14.007 -15.626 1.00 . B B .  24 LYS CB   1 1 
        9  52596 2 1  24 LYS CD   C -17.763  13.632 -15.882 1.00 . B B .  24 LYS CD   1 1 
        9  52597 2 1  24 LYS CE   C -19.178  14.248 -15.930 1.00 . B B .  24 LYS CE   1 1 
        9  52598 2 1  24 LYS CG   C -16.618  14.661 -15.802 1.00 . B B .  24 LYS CG   1 1 
        9  52599 2 1  24 LYS H    H -12.843  13.290 -15.057 1.00 . B B .  24 LYS H    1 1 
        9  52600 2 1  24 LYS HA   H -14.071  15.831 -15.296 1.00 . B B .  24 LYS HA   1 1 
        9  52601 2 1  24 LYS HB2  H -14.814  13.785 -16.632 1.00 . B B .  24 LYS HB2  1 1 
        9  52602 2 1  24 LYS HB3  H -15.360  13.031 -15.109 1.00 . B B .  24 LYS HB3  1 1 
        9  52603 2 1  24 LYS HD2  H -17.621  13.003 -16.790 1.00 . B B .  24 LYS HD2  1 1 
        9  52604 2 1  24 LYS HD3  H -17.699  12.955 -15.000 1.00 . B B .  24 LYS HD3  1 1 
        9  52605 2 1  24 LYS HE2  H -19.302  14.860 -16.850 1.00 . B B .  24 LYS HE2  1 1 
        9  52606 2 1  24 LYS HE3  H -19.940  13.439 -15.928 1.00 . B B .  24 LYS HE3  1 1 
        9  52607 2 1  24 LYS HG2  H -16.823  15.333 -14.941 1.00 . B B .  24 LYS HG2  1 1 
        9  52608 2 1  24 LYS HG3  H -16.612  15.300 -16.713 1.00 . B B .  24 LYS HG3  1 1 
        9  52609 2 1  24 LYS HZ1  H -18.916  16.038 -14.873 1.00 . B B .  24 LYS HZ1  1 1 
        9  52610 2 1  24 LYS HZ2  H -19.170  14.689 -13.856 1.00 . B B .  24 LYS HZ2  1 1 
        9  52611 2 1  24 LYS HZ3  H -20.448  15.394 -14.707 1.00 . B B .  24 LYS HZ3  1 1 
        9  52612 2 1  24 LYS N    N -12.898  14.232 -14.725 1.00 . B B .  24 LYS N    1 1 
        9  52613 2 1  24 LYS NZ   N -19.445  15.121 -14.772 1.00 . B B .  24 LYS NZ   1 1 
        9  52614 2 1  24 LYS O    O -15.113  16.166 -13.051 1.00 . B B .  24 LYS O    1 1 
        9  52615 2 1  25 LYS C    C -14.655  14.918 -10.447 1.00 . B B .  25 LYS C    1 1 
        9  52616 2 1  25 LYS CA   C -15.353  13.929 -11.331 1.00 . B B .  25 LYS CA   1 1 
        9  52617 2 1  25 LYS CB   C -15.250  12.521 -10.688 1.00 . B B .  25 LYS CB   1 1 
        9  52618 2 1  25 LYS CD   C -17.588  11.527 -10.339 1.00 . B B .  25 LYS CD   1 1 
        9  52619 2 1  25 LYS CE   C -18.848  10.933 -10.998 1.00 . B B .  25 LYS CE   1 1 
        9  52620 2 1  25 LYS CG   C -16.318  11.538 -11.211 1.00 . B B .  25 LYS CG   1 1 
        9  52621 2 1  25 LYS H    H -14.474  13.082 -13.020 1.00 . B B .  25 LYS H    1 1 
        9  52622 2 1  25 LYS HA   H -16.390  14.226 -11.400 1.00 . B B .  25 LYS HA   1 1 
        9  52623 2 1  25 LYS HB2  H -14.236  12.118 -10.901 1.00 . B B .  25 LYS HB2  1 1 
        9  52624 2 1  25 LYS HB3  H -15.357  12.589  -9.582 1.00 . B B .  25 LYS HB3  1 1 
        9  52625 2 1  25 LYS HD2  H -17.370  10.989  -9.390 1.00 . B B .  25 LYS HD2  1 1 
        9  52626 2 1  25 LYS HD3  H -17.841  12.578 -10.063 1.00 . B B .  25 LYS HD3  1 1 
        9  52627 2 1  25 LYS HE2  H -19.640  10.799 -10.232 1.00 . B B .  25 LYS HE2  1 1 
        9  52628 2 1  25 LYS HE3  H -19.224  11.615 -11.790 1.00 . B B .  25 LYS HE3  1 1 
        9  52629 2 1  25 LYS HG2  H -16.570  11.808 -12.262 1.00 . B B .  25 LYS HG2  1 1 
        9  52630 2 1  25 LYS HG3  H -15.885  10.514 -11.223 1.00 . B B .  25 LYS HG3  1 1 
        9  52631 2 1  25 LYS HZ1  H -19.531   9.253 -12.005 1.00 . B B .  25 LYS HZ1  1 1 
        9  52632 2 1  25 LYS HZ2  H -18.202   8.926 -10.988 1.00 . B B .  25 LYS HZ2  1 1 
        9  52633 2 1  25 LYS HZ3  H -18.012   9.750 -12.490 1.00 . B B .  25 LYS HZ3  1 1 
        9  52634 2 1  25 LYS N    N -14.806  13.962 -12.663 1.00 . B B .  25 LYS N    1 1 
        9  52635 2 1  25 LYS NZ   N -18.616   9.622 -11.627 1.00 . B B .  25 LYS NZ   1 1 
        9  52636 2 1  25 LYS O    O -15.338  15.690  -9.783 1.00 . B B .  25 LYS O    1 1 
        9  52637 2 1  26 ALA C    C -12.514  17.187 -10.019 1.00 . B B .  26 ALA C    1 1 
        9  52638 2 1  26 ALA CA   C -12.481  15.753  -9.596 1.00 . B B .  26 ALA CA   1 1 
        9  52639 2 1  26 ALA CB   C -10.998  15.330  -9.552 1.00 . B B .  26 ALA CB   1 1 
        9  52640 2 1  26 ALA H    H -12.789  14.291 -11.031 1.00 . B B .  26 ALA H    1 1 
        9  52641 2 1  26 ALA HA   H -12.885  15.699  -8.596 1.00 . B B .  26 ALA HA   1 1 
        9  52642 2 1  26 ALA HB1  H -10.912  14.280  -9.204 1.00 . B B .  26 ALA HB1  1 1 
        9  52643 2 1  26 ALA HB2  H -10.427  15.974  -8.849 1.00 . B B .  26 ALA HB2  1 1 
        9  52644 2 1  26 ALA HB3  H -10.531  15.402 -10.557 1.00 . B B .  26 ALA HB3  1 1 
        9  52645 2 1  26 ALA N    N -13.305  14.927 -10.447 1.00 . B B .  26 ALA N    1 1 
        9  52646 2 1  26 ALA O    O -12.596  18.073  -9.172 1.00 . B B .  26 ALA O    1 1 
        9  52647 2 1  27 VAL C    C -13.793  19.471 -11.439 1.00 . B B .  27 VAL C    1 1 
        9  52648 2 1  27 VAL CA   C -12.451  18.870 -11.772 1.00 . B B .  27 VAL CA   1 1 
        9  52649 2 1  27 VAL CB   C -12.010  19.105 -13.224 1.00 . B B .  27 VAL CB   1 1 
        9  52650 2 1  27 VAL CG1  C -13.059  18.692 -14.276 1.00 . B B .  27 VAL CG1  1 1 
        9  52651 2 1  27 VAL CG2  C -11.599  20.579 -13.412 1.00 . B B .  27 VAL CG2  1 1 
        9  52652 2 1  27 VAL H    H -12.393  16.792 -12.055 1.00 . B B .  27 VAL H    1 1 
        9  52653 2 1  27 VAL HA   H -11.715  19.367 -11.152 1.00 . B B .  27 VAL HA   1 1 
        9  52654 2 1  27 VAL HB   H -11.102  18.481 -13.396 1.00 . B B .  27 VAL HB   1 1 
        9  52655 2 1  27 VAL HG11 H -12.589  18.638 -15.279 1.00 . B B .  27 VAL HG11 1 1 
        9  52656 2 1  27 VAL HG12 H -13.895  19.421 -14.316 1.00 . B B .  27 VAL HG12 1 1 
        9  52657 2 1  27 VAL HG13 H -13.473  17.693 -14.046 1.00 . B B .  27 VAL HG13 1 1 
        9  52658 2 1  27 VAL HG21 H -11.299  20.759 -14.463 1.00 . B B .  27 VAL HG21 1 1 
        9  52659 2 1  27 VAL HG22 H -10.740  20.834 -12.754 1.00 . B B .  27 VAL HG22 1 1 
        9  52660 2 1  27 VAL HG23 H -12.446  21.257 -13.186 1.00 . B B .  27 VAL HG23 1 1 
        9  52661 2 1  27 VAL N    N -12.460  17.491 -11.337 1.00 . B B .  27 VAL N    1 1 
        9  52662 2 1  27 VAL O    O -13.863  20.527 -10.812 1.00 . B B .  27 VAL O    1 1 
        9  52663 2 1  28 GLU C    C -16.649  19.203 -10.127 1.00 . B B .  28 GLU C    1 1 
        9  52664 2 1  28 GLU CA   C -16.225  19.320 -11.568 1.00 . B B .  28 GLU CA   1 1 
        9  52665 2 1  28 GLU CB   C -17.261  18.723 -12.550 1.00 . B B .  28 GLU CB   1 1 
        9  52666 2 1  28 GLU CD   C -17.923  18.632 -14.994 1.00 . B B .  28 GLU CD   1 1 
        9  52667 2 1  28 GLU CG   C -16.814  18.948 -14.011 1.00 . B B .  28 GLU CG   1 1 
        9  52668 2 1  28 GLU H    H -14.861  17.879 -12.209 1.00 . B B .  28 GLU H    1 1 
        9  52669 2 1  28 GLU HA   H -16.179  20.376 -11.795 1.00 . B B .  28 GLU HA   1 1 
        9  52670 2 1  28 GLU HB2  H -17.388  17.634 -12.368 1.00 . B B .  28 GLU HB2  1 1 
        9  52671 2 1  28 GLU HB3  H -18.243  19.219 -12.393 1.00 . B B .  28 GLU HB3  1 1 
        9  52672 2 1  28 GLU HG2  H -16.503  20.008 -14.142 1.00 . B B .  28 GLU HG2  1 1 
        9  52673 2 1  28 GLU HG3  H -15.945  18.297 -14.243 1.00 . B B .  28 GLU HG3  1 1 
        9  52674 2 1  28 GLU N    N -14.903  18.779 -11.761 1.00 . B B .  28 GLU N    1 1 
        9  52675 2 1  28 GLU O    O -17.717  19.691  -9.757 1.00 . B B .  28 GLU O    1 1 
        9  52676 2 1  28 GLU OE1  O -18.431  17.487 -14.997 1.00 . B B .  28 GLU OE1  1 1 
        9  52677 2 1  28 GLU OE2  O -18.279  19.533 -15.804 1.00 . B B .  28 GLU OE2  1 1 
        9  52678 2 1  29 ALA C    C -15.871  19.822  -7.211 1.00 . B B .  29 ALA C    1 1 
        9  52679 2 1  29 ALA CA   C -15.995  18.475  -7.861 1.00 . B B .  29 ALA CA   1 1 
        9  52680 2 1  29 ALA CB   C -14.985  17.519  -7.216 1.00 . B B .  29 ALA CB   1 1 
        9  52681 2 1  29 ALA H    H -14.946  18.208  -9.626 1.00 . B B .  29 ALA H    1 1 
        9  52682 2 1  29 ALA HA   H -16.997  18.097  -7.706 1.00 . B B .  29 ALA HA   1 1 
        9  52683 2 1  29 ALA HB1  H -15.387  17.158  -6.255 1.00 . B B .  29 ALA HB1  1 1 
        9  52684 2 1  29 ALA HB2  H -13.992  17.990  -7.054 1.00 . B B .  29 ALA HB2  1 1 
        9  52685 2 1  29 ALA HB3  H -14.831  16.610  -7.816 1.00 . B B .  29 ALA HB3  1 1 
        9  52686 2 1  29 ALA N    N -15.792  18.603  -9.277 1.00 . B B .  29 ALA N    1 1 
        9  52687 2 1  29 ALA O    O -16.732  20.207  -6.423 1.00 . B B .  29 ALA O    1 1 
        9  52688 2 1  30 GLU C    C -15.464  22.886  -7.815 1.00 . B B .  30 GLU C    1 1 
        9  52689 2 1  30 GLU CA   C -14.611  21.908  -7.040 1.00 . B B .  30 GLU CA   1 1 
        9  52690 2 1  30 GLU CB   C -13.147  22.368  -7.081 1.00 . B B .  30 GLU CB   1 1 
        9  52691 2 1  30 GLU CD   C -10.877  22.247  -6.171 1.00 . B B .  30 GLU CD   1 1 
        9  52692 2 1  30 GLU CG   C -12.212  21.533  -6.196 1.00 . B B .  30 GLU CG   1 1 
        9  52693 2 1  30 GLU H    H -14.128  20.224  -8.197 1.00 . B B .  30 GLU H    1 1 
        9  52694 2 1  30 GLU HA   H -14.948  21.924  -6.013 1.00 . B B .  30 GLU HA   1 1 
        9  52695 2 1  30 GLU HB2  H -12.747  22.330  -8.118 1.00 . B B .  30 GLU HB2  1 1 
        9  52696 2 1  30 GLU HB3  H -13.089  23.421  -6.716 1.00 . B B .  30 GLU HB3  1 1 
        9  52697 2 1  30 GLU HG2  H -12.606  21.477  -5.159 1.00 . B B .  30 GLU HG2  1 1 
        9  52698 2 1  30 GLU HG3  H -12.074  20.505  -6.594 1.00 . B B .  30 GLU HG3  1 1 
        9  52699 2 1  30 GLU N    N -14.804  20.574  -7.552 1.00 . B B .  30 GLU N    1 1 
        9  52700 2 1  30 GLU O    O -16.682  22.905  -7.673 1.00 . B B .  30 GLU O    1 1 
        9  52701 2 1  30 GLU OE1  O -10.670  23.157  -7.018 1.00 . B B .  30 GLU OE1  1 1 
        9  52702 2 1  30 GLU OE2  O -10.044  21.956  -5.276 1.00 . B B .  30 GLU OE2  1 1 
        9  52703 2 1  31 ARG C    C -15.989  25.959  -8.582 1.00 . B B .  31 ARG C    1 1 
        9  52704 2 1  31 ARG CA   C -15.458  24.824  -9.410 1.00 . B B .  31 ARG CA   1 1 
        9  52705 2 1  31 ARG CB   C -16.576  24.429 -10.415 1.00 . B B .  31 ARG CB   1 1 
        9  52706 2 1  31 ARG CD   C -14.917  23.702 -12.293 1.00 . B B .  31 ARG CD   1 1 
        9  52707 2 1  31 ARG CG   C -16.212  23.416 -11.517 1.00 . B B .  31 ARG CG   1 1 
        9  52708 2 1  31 ARG CZ   C -12.523  23.469 -11.376 1.00 . B B .  31 ARG CZ   1 1 
        9  52709 2 1  31 ARG H    H -13.843  23.731  -8.695 1.00 . B B .  31 ARG H    1 1 
        9  52710 2 1  31 ARG HA   H -14.646  25.248  -9.983 1.00 . B B .  31 ARG HA   1 1 
        9  52711 2 1  31 ARG HB2  H -17.452  24.030  -9.855 1.00 . B B .  31 ARG HB2  1 1 
        9  52712 2 1  31 ARG HB3  H -16.918  25.354 -10.937 1.00 . B B .  31 ARG HB3  1 1 
        9  52713 2 1  31 ARG HD2  H -14.935  23.203 -13.285 1.00 . B B .  31 ARG HD2  1 1 
        9  52714 2 1  31 ARG HD3  H -14.751  24.787 -12.426 1.00 . B B .  31 ARG HD3  1 1 
        9  52715 2 1  31 ARG HE   H -14.033  22.131 -11.181 1.00 . B B .  31 ARG HE   1 1 
        9  52716 2 1  31 ARG HG2  H -16.211  22.393 -11.081 1.00 . B B .  31 ARG HG2  1 1 
        9  52717 2 1  31 ARG HG3  H -17.046  23.443 -12.252 1.00 . B B .  31 ARG HG3  1 1 
        9  52718 2 1  31 ARG HH11 H -12.695  25.382 -12.215 1.00 . B B .  31 ARG HH11 1 1 
        9  52719 2 1  31 ARG HH12 H -11.088  24.813 -12.013 1.00 . B B .  31 ARG HH12 1 1 
        9  52720 2 1  31 ARG HH21 H -12.027  21.729 -10.361 1.00 . B B .  31 ARG HH21 1 1 
        9  52721 2 1  31 ARG HH22 H -10.734  22.769 -10.453 1.00 . B B .  31 ARG HH22 1 1 
        9  52722 2 1  31 ARG N    N -14.836  23.771  -8.621 1.00 . B B .  31 ARG N    1 1 
        9  52723 2 1  31 ARG NE   N -13.818  23.070 -11.509 1.00 . B B .  31 ARG NE   1 1 
        9  52724 2 1  31 ARG NH1  N -12.077  24.652 -11.859 1.00 . B B .  31 ARG NH1  1 1 
        9  52725 2 1  31 ARG NH2  N -11.699  22.610 -10.712 1.00 . B B .  31 ARG NH2  1 1 
        9  52726 2 1  31 ARG O    O -15.943  27.108  -9.026 1.00 . B B .  31 ARG O    1 1 
        9  52727 2 1  32 GLY C    C -17.055  26.153  -5.125 1.00 . B B .  32 GLY C    1 1 
        9  52728 2 1  32 GLY CA   C -17.021  26.710  -6.509 1.00 . B B .  32 GLY CA   1 1 
        9  52729 2 1  32 GLY H    H -16.602  24.743  -7.081 1.00 . B B .  32 GLY H    1 1 
        9  52730 2 1  32 GLY HA2  H -16.370  27.572  -6.518 1.00 . B B .  32 GLY HA2  1 1 
        9  52731 2 1  32 GLY HA3  H -18.033  26.914  -6.828 1.00 . B B .  32 GLY HA3  1 1 
        9  52732 2 1  32 GLY N    N -16.479  25.698  -7.367 1.00 . B B .  32 GLY N    1 1 
        9  52733 2 1  32 GLY O    O -18.006  26.382  -4.383 1.00 . B B .  32 GLY O    1 1 
        9  52734 2 1  33 ALA C    C -15.103  25.782  -2.521 1.00 . B B .  33 ALA C    1 1 
        9  52735 2 1  33 ALA CA   C -15.903  24.836  -3.399 1.00 . B B .  33 ALA CA   1 1 
        9  52736 2 1  33 ALA CB   C -15.202  23.462  -3.410 1.00 . B B .  33 ALA CB   1 1 
        9  52737 2 1  33 ALA H    H -15.198  25.329  -5.312 1.00 . B B .  33 ALA H    1 1 
        9  52738 2 1  33 ALA HA   H -16.906  24.712  -3.010 1.00 . B B .  33 ALA HA   1 1 
        9  52739 2 1  33 ALA HB1  H -15.147  23.046  -2.383 1.00 . B B .  33 ALA HB1  1 1 
        9  52740 2 1  33 ALA HB2  H -14.171  23.533  -3.817 1.00 . B B .  33 ALA HB2  1 1 
        9  52741 2 1  33 ALA HB3  H -15.782  22.749  -4.035 1.00 . B B .  33 ALA HB3  1 1 
        9  52742 2 1  33 ALA N    N -15.993  25.424  -4.722 1.00 . B B .  33 ALA N    1 1 
        9  52743 2 1  33 ALA O    O -14.322  26.563  -3.072 1.00 . B B .  33 ALA O    1 1 
        9  52744 2 1  34 PRO C    C -13.162  26.142   0.026 1.00 . B B .  34 PRO C    1 1 
        9  52745 2 1  34 PRO CA   C -14.517  26.712  -0.327 1.00 . B B .  34 PRO CA   1 1 
        9  52746 2 1  34 PRO CB   C -15.401  26.848   0.926 1.00 . B B .  34 PRO CB   1 1 
        9  52747 2 1  34 PRO CD   C -16.410  25.218  -0.514 1.00 . B B .  34 PRO CD   1 1 
        9  52748 2 1  34 PRO CG   C -16.232  25.560   0.967 1.00 . B B .  34 PRO CG   1 1 
        9  52749 2 1  34 PRO HA   H -14.374  27.673  -0.802 1.00 . B B .  34 PRO HA   1 1 
        9  52750 2 1  34 PRO HB2  H -14.820  27.008   1.856 1.00 . B B .  34 PRO HB2  1 1 
        9  52751 2 1  34 PRO HB3  H -16.090  27.710   0.784 1.00 . B B .  34 PRO HB3  1 1 
        9  52752 2 1  34 PRO HD2  H -16.453  24.120  -0.676 1.00 . B B .  34 PRO HD2  1 1 
        9  52753 2 1  34 PRO HD3  H -17.343  25.687  -0.902 1.00 . B B .  34 PRO HD3  1 1 
        9  52754 2 1  34 PRO HG2  H -15.648  24.755   1.467 1.00 . B B .  34 PRO HG2  1 1 
        9  52755 2 1  34 PRO HG3  H -17.204  25.690   1.484 1.00 . B B .  34 PRO HG3  1 1 
        9  52756 2 1  34 PRO N    N -15.262  25.813  -1.202 1.00 . B B .  34 PRO N    1 1 
        9  52757 2 1  34 PRO O    O -13.102  25.058   0.605 1.00 . B B .  34 PRO O    1 1 
        9  52758 2 1  35 GLY C    C -10.199  25.498  -0.934 1.00 . B B .  35 GLY C    1 1 
        9  52759 2 1  35 GLY CA   C -10.730  26.428   0.109 1.00 . B B .  35 GLY CA   1 1 
        9  52760 2 1  35 GLY H    H -12.104  27.768  -0.700 1.00 . B B .  35 GLY H    1 1 
        9  52761 2 1  35 GLY HA2  H -10.093  27.299   0.141 1.00 . B B .  35 GLY HA2  1 1 
        9  52762 2 1  35 GLY HA3  H -10.772  25.899   1.053 1.00 . B B .  35 GLY HA3  1 1 
        9  52763 2 1  35 GLY N    N -12.062  26.870  -0.258 1.00 . B B .  35 GLY N    1 1 
        9  52764 2 1  35 GLY O    O  -9.313  24.691  -0.664 1.00 . B B .  35 GLY O    1 1 
        9  52765 2 1  36 ALA C    C  -9.074  25.084  -3.823 1.00 . B B .  36 ALA C    1 1 
        9  52766 2 1  36 ALA CA   C -10.471  24.826  -3.319 1.00 . B B .  36 ALA CA   1 1 
        9  52767 2 1  36 ALA CB   C -11.435  25.239  -4.447 1.00 . B B .  36 ALA CB   1 1 
        9  52768 2 1  36 ALA H    H -11.453  26.317  -2.279 1.00 . B B .  36 ALA H    1 1 
        9  52769 2 1  36 ALA HA   H -10.572  23.776  -3.067 1.00 . B B .  36 ALA HA   1 1 
        9  52770 2 1  36 ALA HB1  H -12.477  24.984  -4.168 1.00 . B B .  36 ALA HB1  1 1 
        9  52771 2 1  36 ALA HB2  H -11.189  24.719  -5.392 1.00 . B B .  36 ALA HB2  1 1 
        9  52772 2 1  36 ALA HB3  H -11.356  26.330  -4.629 1.00 . B B .  36 ALA HB3  1 1 
        9  52773 2 1  36 ALA N    N -10.758  25.621  -2.153 1.00 . B B .  36 ALA N    1 1 
        9  52774 2 1  36 ALA O    O  -8.497  26.139  -3.552 1.00 . B B .  36 ALA O    1 1 
        9  52775 2 1  37 ALA C    C  -6.978  23.554  -6.363 1.00 . B B .  37 ALA C    1 1 
        9  52776 2 1  37 ALA CA   C  -7.135  24.177  -5.005 1.00 . B B .  37 ALA CA   1 1 
        9  52777 2 1  37 ALA CB   C  -6.219  23.385  -4.046 1.00 . B B .  37 ALA CB   1 1 
        9  52778 2 1  37 ALA H    H  -9.055  23.315  -4.856 1.00 . B B .  37 ALA H    1 1 
        9  52779 2 1  37 ALA HA   H  -6.810  25.207  -5.068 1.00 . B B .  37 ALA HA   1 1 
        9  52780 2 1  37 ALA HB1  H  -6.280  23.824  -3.029 1.00 . B B .  37 ALA HB1  1 1 
        9  52781 2 1  37 ALA HB2  H  -5.162  23.422  -4.388 1.00 . B B .  37 ALA HB2  1 1 
        9  52782 2 1  37 ALA HB3  H  -6.545  22.325  -3.980 1.00 . B B .  37 ALA HB3  1 1 
        9  52783 2 1  37 ALA N    N  -8.511  24.130  -4.584 1.00 . B B .  37 ALA N    1 1 
        9  52784 2 1  37 ALA O    O  -6.176  24.026  -7.171 1.00 . B B .  37 ALA O    1 1 
        9  52785 2 1  38 LEU C    C  -8.393  22.332  -8.948 1.00 . B B .  38 LEU C    1 1 
        9  52786 2 1  38 LEU CA   C  -7.613  21.647  -7.843 1.00 . B B .  38 LEU CA   1 1 
        9  52787 2 1  38 LEU CB   C  -8.145  20.208  -7.584 1.00 . B B .  38 LEU CB   1 1 
        9  52788 2 1  38 LEU CD1  C  -7.905  17.700  -7.845 1.00 . B B .  38 LEU CD1  1 1 
        9  52789 2 1  38 LEU CD2  C  -7.995  19.102  -9.939 1.00 . B B .  38 LEU CD2  1 1 
        9  52790 2 1  38 LEU CG   C  -7.562  19.070  -8.461 1.00 . B B .  38 LEU CG   1 1 
        9  52791 2 1  38 LEU H    H  -8.509  22.208  -6.065 1.00 . B B .  38 LEU H    1 1 
        9  52792 2 1  38 LEU HA   H  -6.569  21.598  -8.119 1.00 . B B .  38 LEU HA   1 1 
        9  52793 2 1  38 LEU HB2  H  -7.880  19.962  -6.530 1.00 . B B .  38 LEU HB2  1 1 
        9  52794 2 1  38 LEU HB3  H  -9.256  20.196  -7.630 1.00 . B B .  38 LEU HB3  1 1 
        9  52795 2 1  38 LEU HD11 H  -7.469  16.881  -8.453 1.00 . B B .  38 LEU HD11 1 1 
        9  52796 2 1  38 LEU HD12 H  -9.005  17.558  -7.799 1.00 . B B .  38 LEU HD12 1 1 
        9  52797 2 1  38 LEU HD13 H  -7.496  17.619  -6.815 1.00 . B B .  38 LEU HD13 1 1 
        9  52798 2 1  38 LEU HD21 H  -9.103  19.071 -10.016 1.00 . B B .  38 LEU HD21 1 1 
        9  52799 2 1  38 LEU HD22 H  -7.582  18.225 -10.480 1.00 . B B .  38 LEU HD22 1 1 
        9  52800 2 1  38 LEU HD23 H  -7.636  20.022 -10.446 1.00 . B B .  38 LEU HD23 1 1 
        9  52801 2 1  38 LEU HG   H  -6.453  19.163  -8.438 1.00 . B B .  38 LEU HG   1 1 
        9  52802 2 1  38 LEU N    N  -7.721  22.464  -6.650 1.00 . B B .  38 LEU N    1 1 
        9  52803 2 1  38 LEU O    O  -9.347  21.823  -9.534 1.00 . B B .  38 LEU O    1 1 
        9  52804 2 1  39 ILE C    C  -8.600  24.123 -11.588 1.00 . B B .  39 ILE C    1 1 
        9  52805 2 1  39 ILE CA   C  -8.714  24.472 -10.114 1.00 . B B .  39 ILE CA   1 1 
        9  52806 2 1  39 ILE CB   C  -8.290  25.913  -9.825 1.00 . B B .  39 ILE CB   1 1 
        9  52807 2 1  39 ILE CD1  C  -9.043  28.379  -9.963 1.00 . B B .  39 ILE CD1  1 1 
        9  52808 2 1  39 ILE CG1  C  -9.257  26.948 -10.457 1.00 . B B .  39 ILE CG1  1 1 
        9  52809 2 1  39 ILE CG2  C  -6.805  26.139 -10.199 1.00 . B B .  39 ILE CG2  1 1 
        9  52810 2 1  39 ILE H    H  -7.202  23.945  -8.778 1.00 . B B .  39 ILE H    1 1 
        9  52811 2 1  39 ILE HA   H  -9.753  24.387  -9.826 1.00 . B B .  39 ILE HA   1 1 
        9  52812 2 1  39 ILE HB   H  -8.373  26.050  -8.719 1.00 . B B .  39 ILE HB   1 1 
        9  52813 2 1  39 ILE HD11 H  -8.033  28.749 -10.240 1.00 . B B .  39 ILE HD11 1 1 
        9  52814 2 1  39 ILE HD12 H  -9.792  29.062 -10.419 1.00 . B B .  39 ILE HD12 1 1 
        9  52815 2 1  39 ILE HD13 H  -9.148  28.431  -8.858 1.00 . B B .  39 ILE HD13 1 1 
        9  52816 2 1  39 ILE HG12 H  -9.146  26.934 -11.564 1.00 . B B .  39 ILE HG12 1 1 
        9  52817 2 1  39 ILE HG13 H -10.304  26.648 -10.217 1.00 . B B .  39 ILE HG13 1 1 
        9  52818 2 1  39 ILE HG21 H  -6.141  25.426  -9.670 1.00 . B B .  39 ILE HG21 1 1 
        9  52819 2 1  39 ILE HG22 H  -6.488  27.167  -9.924 1.00 . B B .  39 ILE HG22 1 1 
        9  52820 2 1  39 ILE HG23 H  -6.646  26.020 -11.293 1.00 . B B .  39 ILE HG23 1 1 
        9  52821 2 1  39 ILE N    N  -7.980  23.561  -9.281 1.00 . B B .  39 ILE N    1 1 
        9  52822 2 1  39 ILE O    O  -9.399  24.589 -12.401 1.00 . B B .  39 ILE O    1 1 
        9  52823 2 1  40 SER C    C  -7.974  21.886 -13.987 1.00 . B B .  40 SER C    1 1 
        9  52824 2 1  40 SER CA   C  -7.313  23.093 -13.374 1.00 . B B .  40 SER CA   1 1 
        9  52825 2 1  40 SER CB   C  -5.811  22.806 -13.494 1.00 . B B .  40 SER CB   1 1 
        9  52826 2 1  40 SER H    H  -7.060  22.821 -11.335 1.00 . B B .  40 SER H    1 1 
        9  52827 2 1  40 SER HA   H  -7.567  23.983 -13.936 1.00 . B B .  40 SER HA   1 1 
        9  52828 2 1  40 SER HB2  H  -5.592  21.835 -12.997 1.00 . B B .  40 SER HB2  1 1 
        9  52829 2 1  40 SER HB3  H  -5.510  22.730 -14.563 1.00 . B B .  40 SER HB3  1 1 
        9  52830 2 1  40 SER HG   H  -4.107  23.391 -12.802 1.00 . B B .  40 SER HG   1 1 
        9  52831 2 1  40 SER N    N  -7.662  23.265 -11.990 1.00 . B B .  40 SER N    1 1 
        9  52832 2 1  40 SER O    O  -7.897  20.796 -13.431 1.00 . B B .  40 SER O    1 1 
        9  52833 2 1  40 SER OG   O  -5.009  23.792 -12.847 1.00 . B B .  40 SER OG   1 1 
        9  52834 2 1  41 TYR C    C  -7.749  20.257 -16.607 1.00 . B B .  41 TYR C    1 1 
        9  52835 2 1  41 TYR CA   C  -8.983  20.935 -16.041 1.00 . B B .  41 TYR CA   1 1 
        9  52836 2 1  41 TYR CB   C  -9.975  21.354 -17.181 1.00 . B B .  41 TYR CB   1 1 
        9  52837 2 1  41 TYR CD1  C  -9.606  19.836 -19.187 1.00 . B B .  41 TYR CD1  1 1 
        9  52838 2 1  41 TYR CD2  C -11.600  19.515 -17.857 1.00 . B B .  41 TYR CD2  1 1 
        9  52839 2 1  41 TYR CE1  C  -9.967  18.756 -20.001 1.00 . B B .  41 TYR CE1  1 1 
        9  52840 2 1  41 TYR CE2  C -11.975  18.443 -18.678 1.00 . B B .  41 TYR CE2  1 1 
        9  52841 2 1  41 TYR CG   C -10.401  20.213 -18.086 1.00 . B B .  41 TYR CG   1 1 
        9  52842 2 1  41 TYR CZ   C -11.149  18.053 -19.743 1.00 . B B .  41 TYR CZ   1 1 
        9  52843 2 1  41 TYR H    H  -8.700  22.945 -15.589 1.00 . B B .  41 TYR H    1 1 
        9  52844 2 1  41 TYR HA   H  -9.476  20.204 -15.415 1.00 . B B .  41 TYR HA   1 1 
        9  52845 2 1  41 TYR HB2  H -10.888  21.791 -16.724 1.00 . B B .  41 TYR HB2  1 1 
        9  52846 2 1  41 TYR HB3  H  -9.520  22.132 -17.824 1.00 . B B .  41 TYR HB3  1 1 
        9  52847 2 1  41 TYR HD1  H  -8.693  20.371 -19.404 1.00 . B B .  41 TYR HD1  1 1 
        9  52848 2 1  41 TYR HD2  H -12.243  19.809 -17.042 1.00 . B B .  41 TYR HD2  1 1 
        9  52849 2 1  41 TYR HE1  H  -9.327  18.480 -20.828 1.00 . B B .  41 TYR HE1  1 1 
        9  52850 2 1  41 TYR HE2  H -12.897  17.916 -18.476 1.00 . B B .  41 TYR HE2  1 1 
        9  52851 2 1  41 TYR HH   H -10.752  16.679 -21.084 1.00 . B B .  41 TYR HH   1 1 
        9  52852 2 1  41 TYR N    N  -8.583  22.039 -15.183 1.00 . B B .  41 TYR N    1 1 
        9  52853 2 1  41 TYR O    O  -7.649  19.048 -16.416 1.00 . B B .  41 TYR O    1 1 
        9  52854 2 1  41 TYR OH   O -11.533  16.970 -20.568 1.00 . B B .  41 TYR OH   1 1 
        9  52855 2 1  42 PRO C    C  -4.772  19.469 -17.015 1.00 . B B .  42 PRO C    1 1 
        9  52856 2 1  42 PRO CA   C  -5.746  20.093 -17.982 1.00 . B B .  42 PRO CA   1 1 
        9  52857 2 1  42 PRO CB   C  -5.026  21.103 -18.893 1.00 . B B .  42 PRO CB   1 1 
        9  52858 2 1  42 PRO CD   C  -6.685  22.285 -17.658 1.00 . B B .  42 PRO CD   1 1 
        9  52859 2 1  42 PRO CG   C  -5.284  22.464 -18.242 1.00 . B B .  42 PRO CG   1 1 
        9  52860 2 1  42 PRO HA   H  -6.226  19.294 -18.534 1.00 . B B .  42 PRO HA   1 1 
        9  52861 2 1  42 PRO HB2  H  -3.943  20.893 -19.014 1.00 . B B .  42 PRO HB2  1 1 
        9  52862 2 1  42 PRO HB3  H  -5.506  21.083 -19.897 1.00 . B B .  42 PRO HB3  1 1 
        9  52863 2 1  42 PRO HD2  H  -6.838  22.961 -16.791 1.00 . B B .  42 PRO HD2  1 1 
        9  52864 2 1  42 PRO HD3  H  -7.448  22.485 -18.440 1.00 . B B .  42 PRO HD3  1 1 
        9  52865 2 1  42 PRO HG2  H  -4.550  22.629 -17.421 1.00 . B B .  42 PRO HG2  1 1 
        9  52866 2 1  42 PRO HG3  H  -5.225  23.303 -18.963 1.00 . B B .  42 PRO HG3  1 1 
        9  52867 2 1  42 PRO N    N  -6.762  20.869 -17.283 1.00 . B B .  42 PRO N    1 1 
        9  52868 2 1  42 PRO O    O  -4.005  18.601 -17.428 1.00 . B B .  42 PRO O    1 1 
        9  52869 2 1  43 ASP C    C  -4.645  18.281 -13.995 1.00 . B B .  43 ASP C    1 1 
        9  52870 2 1  43 ASP CA   C  -3.881  19.343 -14.743 1.00 . B B .  43 ASP CA   1 1 
        9  52871 2 1  43 ASP CB   C  -3.331  20.315 -13.643 1.00 . B B .  43 ASP CB   1 1 
        9  52872 2 1  43 ASP CG   C  -2.889  21.713 -14.073 1.00 . B B .  43 ASP CG   1 1 
        9  52873 2 1  43 ASP H    H  -5.359  20.642 -15.459 1.00 . B B .  43 ASP H    1 1 
        9  52874 2 1  43 ASP HA   H  -3.031  18.895 -15.237 1.00 . B B .  43 ASP HA   1 1 
        9  52875 2 1  43 ASP HB2  H  -4.097  20.447 -12.848 1.00 . B B .  43 ASP HB2  1 1 
        9  52876 2 1  43 ASP HB3  H  -2.463  19.816 -13.156 1.00 . B B .  43 ASP HB3  1 1 
        9  52877 2 1  43 ASP N    N  -4.773  19.892 -15.738 1.00 . B B .  43 ASP N    1 1 
        9  52878 2 1  43 ASP O    O  -4.052  17.526 -13.230 1.00 . B B .  43 ASP O    1 1 
        9  52879 2 1  43 ASP OD1  O  -2.866  22.070 -15.279 1.00 . B B .  43 ASP OD1  1 1 
        9  52880 2 1  43 ASP OD2  O  -2.656  22.535 -13.140 1.00 . B B .  43 ASP OD2  1 1 
        9  52881 2 1  44 ALA C    C  -6.471  15.876 -13.714 1.00 . B B .  44 ALA C    1 1 
        9  52882 2 1  44 ALA CA   C  -6.841  17.295 -13.422 1.00 . B B .  44 ALA CA   1 1 
        9  52883 2 1  44 ALA CB   C  -8.345  17.447 -13.725 1.00 . B B .  44 ALA CB   1 1 
        9  52884 2 1  44 ALA H    H  -6.458  18.750 -14.862 1.00 . B B .  44 ALA H    1 1 
        9  52885 2 1  44 ALA HA   H  -6.661  17.482 -12.373 1.00 . B B .  44 ALA HA   1 1 
        9  52886 2 1  44 ALA HB1  H  -8.568  17.251 -14.794 1.00 . B B .  44 ALA HB1  1 1 
        9  52887 2 1  44 ALA HB2  H  -8.681  18.476 -13.482 1.00 . B B .  44 ALA HB2  1 1 
        9  52888 2 1  44 ALA HB3  H  -8.943  16.744 -13.105 1.00 . B B .  44 ALA HB3  1 1 
        9  52889 2 1  44 ALA N    N  -5.985  18.183 -14.186 1.00 . B B .  44 ALA N    1 1 
        9  52890 2 1  44 ALA O    O  -6.344  15.058 -12.811 1.00 . B B .  44 ALA O    1 1 
        9  52891 2 1  45 ILE C    C  -4.468  13.879 -14.926 1.00 . B B .  45 ILE C    1 1 
        9  52892 2 1  45 ILE CA   C  -5.821  14.280 -15.468 1.00 . B B .  45 ILE CA   1 1 
        9  52893 2 1  45 ILE CB   C  -5.923  14.194 -16.995 1.00 . B B .  45 ILE CB   1 1 
        9  52894 2 1  45 ILE CD1  C  -5.970  12.582 -19.012 1.00 . B B .  45 ILE CD1  1 1 
        9  52895 2 1  45 ILE CG1  C  -5.652  12.762 -17.523 1.00 . B B .  45 ILE CG1  1 1 
        9  52896 2 1  45 ILE CG2  C  -5.056  15.280 -17.676 1.00 . B B .  45 ILE CG2  1 1 
        9  52897 2 1  45 ILE H    H  -6.302  16.290 -15.697 1.00 . B B .  45 ILE H    1 1 
        9  52898 2 1  45 ILE HA   H  -6.518  13.577 -15.042 1.00 . B B .  45 ILE HA   1 1 
        9  52899 2 1  45 ILE HB   H  -6.988  14.419 -17.248 1.00 . B B .  45 ILE HB   1 1 
        9  52900 2 1  45 ILE HD11 H  -5.304  13.210 -19.640 1.00 . B B .  45 ILE HD11 1 1 
        9  52901 2 1  45 ILE HD12 H  -5.827  11.521 -19.309 1.00 . B B .  45 ILE HD12 1 1 
        9  52902 2 1  45 ILE HD13 H  -7.025  12.862 -19.221 1.00 . B B .  45 ILE HD13 1 1 
        9  52903 2 1  45 ILE HG12 H  -4.589  12.491 -17.342 1.00 . B B .  45 ILE HG12 1 1 
        9  52904 2 1  45 ILE HG13 H  -6.281  12.051 -16.939 1.00 . B B .  45 ILE HG13 1 1 
        9  52905 2 1  45 ILE HG21 H  -5.214  15.265 -18.775 1.00 . B B .  45 ILE HG21 1 1 
        9  52906 2 1  45 ILE HG22 H  -3.980  15.098 -17.482 1.00 . B B .  45 ILE HG22 1 1 
        9  52907 2 1  45 ILE HG23 H  -5.315  16.298 -17.321 1.00 . B B .  45 ILE HG23 1 1 
        9  52908 2 1  45 ILE N    N  -6.208  15.586 -15.000 1.00 . B B .  45 ILE N    1 1 
        9  52909 2 1  45 ILE O    O  -4.205  12.701 -14.712 1.00 . B B .  45 ILE O    1 1 
        9  52910 2 1  46 TRP C    C  -2.353  14.259 -12.676 1.00 . B B .  46 TRP C    1 1 
        9  52911 2 1  46 TRP CA   C  -2.257  14.641 -14.134 1.00 . B B .  46 TRP CA   1 1 
        9  52912 2 1  46 TRP CB   C  -1.367  15.914 -14.277 1.00 . B B .  46 TRP CB   1 1 
        9  52913 2 1  46 TRP CD1  C   1.245  15.832 -14.363 1.00 . B B .  46 TRP CD1  1 1 
        9  52914 2 1  46 TRP CD2  C   0.197  15.455 -16.316 1.00 . B B .  46 TRP CD2  1 1 
        9  52915 2 1  46 TRP CE2  C   1.591  15.455 -16.545 1.00 . B B .  46 TRP CE2  1 1 
        9  52916 2 1  46 TRP CE3  C  -0.702  15.265 -17.363 1.00 . B B .  46 TRP CE3  1 1 
        9  52917 2 1  46 TRP CG   C  -0.001  15.705 -14.913 1.00 . B B .  46 TRP CG   1 1 
        9  52918 2 1  46 TRP CH2  C   1.199  15.086 -18.881 1.00 . B B .  46 TRP CH2  1 1 
        9  52919 2 1  46 TRP CZ2  C   2.103  15.273 -17.824 1.00 . B B .  46 TRP CZ2  1 1 
        9  52920 2 1  46 TRP CZ3  C  -0.185  15.077 -18.653 1.00 . B B .  46 TRP CZ3  1 1 
        9  52921 2 1  46 TRP H    H  -3.876  15.815 -14.721 1.00 . B B .  46 TRP H    1 1 
        9  52922 2 1  46 TRP HA   H  -1.825  13.812 -14.679 1.00 . B B .  46 TRP HA   1 1 
        9  52923 2 1  46 TRP HB2  H  -1.898  16.629 -14.939 1.00 . B B .  46 TRP HB2  1 1 
        9  52924 2 1  46 TRP HB3  H  -1.236  16.424 -13.297 1.00 . B B .  46 TRP HB3  1 1 
        9  52925 2 1  46 TRP HD1  H   1.445  16.052 -13.324 1.00 . B B .  46 TRP HD1  1 1 
        9  52926 2 1  46 TRP HE1  H   3.174  15.866 -15.209 1.00 . B B .  46 TRP HE1  1 1 
        9  52927 2 1  46 TRP HE3  H  -1.768  15.259 -17.202 1.00 . B B .  46 TRP HE3  1 1 
        9  52928 2 1  46 TRP HH2  H   1.577  14.962 -19.886 1.00 . B B .  46 TRP HH2  1 1 
        9  52929 2 1  46 TRP HZ2  H   3.162  15.313 -18.023 1.00 . B B .  46 TRP HZ2  1 1 
        9  52930 2 1  46 TRP HZ3  H  -0.862  14.932 -19.482 1.00 . B B .  46 TRP HZ3  1 1 
        9  52931 2 1  46 TRP N    N  -3.591  14.864 -14.646 1.00 . B B .  46 TRP N    1 1 
        9  52932 2 1  46 TRP NE1  N   2.212  15.679 -15.337 1.00 . B B .  46 TRP NE1  1 1 
        9  52933 2 1  46 TRP O    O  -1.619  13.400 -12.198 1.00 . B B .  46 TRP O    1 1 
        9  52934 2 1  47 TRP C    C  -4.064  13.221 -10.367 1.00 . B B .  47 TRP C    1 1 
        9  52935 2 1  47 TRP CA   C  -3.524  14.621 -10.530 1.00 . B B .  47 TRP CA   1 1 
        9  52936 2 1  47 TRP CB   C  -4.525  15.625  -9.888 1.00 . B B .  47 TRP CB   1 1 
        9  52937 2 1  47 TRP CD1  C  -3.951  15.741  -7.351 1.00 . B B .  47 TRP CD1  1 1 
        9  52938 2 1  47 TRP CD2  C  -5.892  14.721  -7.836 1.00 . B B .  47 TRP CD2  1 1 
        9  52939 2 1  47 TRP CE2  C  -5.701  14.693  -6.438 1.00 . B B .  47 TRP CE2  1 1 
        9  52940 2 1  47 TRP CE3  C  -7.005  14.122  -8.424 1.00 . B B .  47 TRP CE3  1 1 
        9  52941 2 1  47 TRP CG   C  -4.766  15.421  -8.399 1.00 . B B .  47 TRP CG   1 1 
        9  52942 2 1  47 TRP CH2  C  -7.745  13.467  -6.191 1.00 . B B .  47 TRP CH2  1 1 
        9  52943 2 1  47 TRP CZ2  C  -6.623  14.070  -5.604 1.00 . B B .  47 TRP CZ2  1 1 
        9  52944 2 1  47 TRP CZ3  C  -7.933  13.492  -7.582 1.00 . B B .  47 TRP CZ3  1 1 
        9  52945 2 1  47 TRP H    H  -3.868  15.591 -12.353 1.00 . B B .  47 TRP H    1 1 
        9  52946 2 1  47 TRP HA   H  -2.571  14.675 -10.019 1.00 . B B .  47 TRP HA   1 1 
        9  52947 2 1  47 TRP HB2  H  -4.122  16.651 -10.029 1.00 . B B .  47 TRP HB2  1 1 
        9  52948 2 1  47 TRP HB3  H  -5.500  15.565 -10.420 1.00 . B B .  47 TRP HB3  1 1 
        9  52949 2 1  47 TRP HD1  H  -2.984  16.212  -7.445 1.00 . B B .  47 TRP HD1  1 1 
        9  52950 2 1  47 TRP HE1  H  -4.044  15.317  -5.303 1.00 . B B .  47 TRP HE1  1 1 
        9  52951 2 1  47 TRP HE3  H  -7.160  14.124  -9.493 1.00 . B B .  47 TRP HE3  1 1 
        9  52952 2 1  47 TRP HH2  H  -8.472  12.971  -5.563 1.00 . B B .  47 TRP HH2  1 1 
        9  52953 2 1  47 TRP HZ2  H  -6.486  14.034  -4.533 1.00 . B B .  47 TRP HZ2  1 1 
        9  52954 2 1  47 TRP HZ3  H  -8.802  13.016  -8.014 1.00 . B B .  47 TRP HZ3  1 1 
        9  52955 2 1  47 TRP N    N  -3.292  14.889 -11.936 1.00 . B B .  47 TRP N    1 1 
        9  52956 2 1  47 TRP NE1  N  -4.514  15.332  -6.165 1.00 . B B .  47 TRP NE1  1 1 
        9  52957 2 1  47 TRP O    O  -3.630  12.465  -9.498 1.00 . B B .  47 TRP O    1 1 
        9  52958 2 1  48 SER C    C  -4.662  10.383 -11.307 1.00 . B B .  48 SER C    1 1 
        9  52959 2 1  48 SER CA   C  -5.644  11.531 -11.260 1.00 . B B .  48 SER CA   1 1 
        9  52960 2 1  48 SER CB   C  -6.574  11.373 -12.486 1.00 . B B .  48 SER CB   1 1 
        9  52961 2 1  48 SER H    H  -5.398  13.478 -11.907 1.00 . B B .  48 SER H    1 1 
        9  52962 2 1  48 SER HA   H  -6.221  11.446 -10.351 1.00 . B B .  48 SER HA   1 1 
        9  52963 2 1  48 SER HB2  H  -5.980  11.433 -13.424 1.00 . B B .  48 SER HB2  1 1 
        9  52964 2 1  48 SER HB3  H  -7.083  10.384 -12.456 1.00 . B B .  48 SER HB3  1 1 
        9  52965 2 1  48 SER HG   H  -7.881  12.476 -13.407 1.00 . B B .  48 SER HG   1 1 
        9  52966 2 1  48 SER N    N  -5.013  12.831 -11.245 1.00 . B B .  48 SER N    1 1 
        9  52967 2 1  48 SER O    O  -4.947   9.309 -10.776 1.00 . B B .  48 SER O    1 1 
        9  52968 2 1  48 SER OG   O  -7.560  12.402 -12.497 1.00 . B B .  48 SER OG   1 1 
        9  52969 2 1  49 VAL C    C  -1.981   9.120 -10.690 1.00 . B B .  49 VAL C    1 1 
        9  52970 2 1  49 VAL CA   C  -2.433   9.593 -12.057 1.00 . B B .  49 VAL CA   1 1 
        9  52971 2 1  49 VAL CB   C  -1.220  10.084 -12.852 1.00 . B B .  49 VAL CB   1 1 
        9  52972 2 1  49 VAL CG1  C  -0.211   8.942 -13.096 1.00 . B B .  49 VAL CG1  1 1 
        9  52973 2 1  49 VAL CG2  C  -1.694  10.655 -14.202 1.00 . B B .  49 VAL CG2  1 1 
        9  52974 2 1  49 VAL H    H  -3.260  11.480 -12.326 1.00 . B B .  49 VAL H    1 1 
        9  52975 2 1  49 VAL HA   H  -2.868   8.743 -12.567 1.00 . B B .  49 VAL HA   1 1 
        9  52976 2 1  49 VAL HB   H  -0.705  10.897 -12.289 1.00 . B B .  49 VAL HB   1 1 
        9  52977 2 1  49 VAL HG11 H   0.627   9.292 -13.736 1.00 . B B .  49 VAL HG11 1 1 
        9  52978 2 1  49 VAL HG12 H  -0.700   8.089 -13.612 1.00 . B B .  49 VAL HG12 1 1 
        9  52979 2 1  49 VAL HG13 H   0.222   8.570 -12.143 1.00 . B B .  49 VAL HG13 1 1 
        9  52980 2 1  49 VAL HG21 H  -2.273  11.583 -14.049 1.00 . B B .  49 VAL HG21 1 1 
        9  52981 2 1  49 VAL HG22 H  -2.324   9.918 -14.743 1.00 . B B .  49 VAL HG22 1 1 
        9  52982 2 1  49 VAL HG23 H  -0.818  10.906 -14.837 1.00 . B B .  49 VAL HG23 1 1 
        9  52983 2 1  49 VAL N    N  -3.479  10.588 -11.935 1.00 . B B .  49 VAL N    1 1 
        9  52984 2 1  49 VAL O    O  -1.702   7.939 -10.513 1.00 . B B .  49 VAL O    1 1 
        9  52985 2 1  50 GLU C    C  -2.250   8.795  -7.537 1.00 . B B .  50 GLU C    1 1 
        9  52986 2 1  50 GLU CA   C  -1.367   9.662  -8.385 1.00 . B B .  50 GLU CA   1 1 
        9  52987 2 1  50 GLU CB   C  -1.091  10.893  -7.494 1.00 . B B .  50 GLU CB   1 1 
        9  52988 2 1  50 GLU CD   C   0.311  12.907  -7.052 1.00 . B B .  50 GLU CD   1 1 
        9  52989 2 1  50 GLU CG   C  -0.097  11.888  -8.101 1.00 . B B .  50 GLU CG   1 1 
        9  52990 2 1  50 GLU H    H  -2.289  10.937  -9.773 1.00 . B B .  50 GLU H    1 1 
        9  52991 2 1  50 GLU HA   H  -0.444   9.125  -8.566 1.00 . B B .  50 GLU HA   1 1 
        9  52992 2 1  50 GLU HB2  H  -2.037  11.436  -7.270 1.00 . B B .  50 GLU HB2  1 1 
        9  52993 2 1  50 GLU HB3  H  -0.668  10.540  -6.525 1.00 . B B .  50 GLU HB3  1 1 
        9  52994 2 1  50 GLU HG2  H   0.812  11.347  -8.441 1.00 . B B .  50 GLU HG2  1 1 
        9  52995 2 1  50 GLU HG3  H  -0.550  12.412  -8.971 1.00 . B B .  50 GLU HG3  1 1 
        9  52996 2 1  50 GLU N    N  -1.957   9.997  -9.666 1.00 . B B .  50 GLU N    1 1 
        9  52997 2 1  50 GLU O    O  -1.782   7.946  -6.779 1.00 . B B .  50 GLU O    1 1 
        9  52998 2 1  50 GLU OE1  O  -0.233  12.904  -5.911 1.00 . B B .  50 GLU OE1  1 1 
        9  52999 2 1  50 GLU OE2  O   1.218  13.714  -7.380 1.00 . B B .  50 GLU OE2  1 1 
        9  53000 2 1  51 THR C    C  -4.729   7.019  -6.968 1.00 . B B .  51 THR C    1 1 
        9  53001 2 1  51 THR CA   C  -4.493   8.481  -6.640 1.00 . B B .  51 THR CA   1 1 
        9  53002 2 1  51 THR CB   C  -5.735   9.382  -6.514 1.00 . B B .  51 THR CB   1 1 
        9  53003 2 1  51 THR CG2  C  -6.244   9.849  -7.891 1.00 . B B .  51 THR CG2  1 1 
        9  53004 2 1  51 THR H    H  -3.937   9.662  -8.275 1.00 . B B .  51 THR H    1 1 
        9  53005 2 1  51 THR HA   H  -4.005   8.491  -5.673 1.00 . B B .  51 THR HA   1 1 
        9  53006 2 1  51 THR HB   H  -5.433  10.298  -5.952 1.00 . B B .  51 THR HB   1 1 
        9  53007 2 1  51 THR HG1  H  -6.484   8.577  -4.921 1.00 . B B .  51 THR HG1  1 1 
        9  53008 2 1  51 THR HG21 H  -5.514  10.532  -8.374 1.00 . B B .  51 THR HG21 1 1 
        9  53009 2 1  51 THR HG22 H  -7.194  10.415  -7.777 1.00 . B B .  51 THR HG22 1 1 
        9  53010 2 1  51 THR HG23 H  -6.429   8.985  -8.562 1.00 . B B .  51 THR HG23 1 1 
        9  53011 2 1  51 THR N    N  -3.569   9.027  -7.598 1.00 . B B .  51 THR N    1 1 
        9  53012 2 1  51 THR O    O  -4.796   6.187  -6.066 1.00 . B B .  51 THR O    1 1 
        9  53013 2 1  51 THR OG1  O  -6.815   8.795  -5.800 1.00 . B B .  51 THR OG1  1 1 
        9  53014 2 1  52 ALA C    C  -3.960   4.356  -8.368 1.00 . B B .  52 ALA C    1 1 
        9  53015 2 1  52 ALA CA   C  -5.086   5.306  -8.682 1.00 . B B .  52 ALA CA   1 1 
        9  53016 2 1  52 ALA CB   C  -5.341   5.211 -10.193 1.00 . B B .  52 ALA CB   1 1 
        9  53017 2 1  52 ALA H    H  -4.646   7.332  -8.987 1.00 . B B .  52 ALA H    1 1 
        9  53018 2 1  52 ALA HA   H  -5.966   4.973  -8.145 1.00 . B B .  52 ALA HA   1 1 
        9  53019 2 1  52 ALA HB1  H  -5.574   4.165 -10.485 1.00 . B B .  52 ALA HB1  1 1 
        9  53020 2 1  52 ALA HB2  H  -4.446   5.543 -10.761 1.00 . B B .  52 ALA HB2  1 1 
        9  53021 2 1  52 ALA HB3  H  -6.204   5.850 -10.473 1.00 . B B .  52 ALA HB3  1 1 
        9  53022 2 1  52 ALA N    N  -4.788   6.658  -8.266 1.00 . B B .  52 ALA N    1 1 
        9  53023 2 1  52 ALA O    O  -4.181   3.165  -8.193 1.00 . B B .  52 ALA O    1 1 
        9  53024 2 1  53 THR C    C  -1.346   4.003  -6.482 1.00 . B B .  53 THR C    1 1 
        9  53025 2 1  53 THR CA   C  -1.571   4.044  -7.976 1.00 . B B .  53 THR CA   1 1 
        9  53026 2 1  53 THR CB   C  -0.329   4.577  -8.678 1.00 . B B .  53 THR CB   1 1 
        9  53027 2 1  53 THR CG2  C  -0.389   4.144 -10.156 1.00 . B B .  53 THR CG2  1 1 
        9  53028 2 1  53 THR H    H  -2.488   5.809  -8.494 1.00 . B B .  53 THR H    1 1 
        9  53029 2 1  53 THR HA   H  -1.743   3.025  -8.292 1.00 . B B .  53 THR HA   1 1 
        9  53030 2 1  53 THR HB   H   0.604   4.167  -8.224 1.00 . B B .  53 THR HB   1 1 
        9  53031 2 1  53 THR HG1  H  -0.191   6.272  -7.732 1.00 . B B .  53 THR HG1  1 1 
        9  53032 2 1  53 THR HG21 H  -1.291   4.564 -10.651 1.00 . B B .  53 THR HG21 1 1 
        9  53033 2 1  53 THR HG22 H  -0.421   3.037 -10.232 1.00 . B B .  53 THR HG22 1 1 
        9  53034 2 1  53 THR HG23 H   0.509   4.509 -10.699 1.00 . B B .  53 THR HG23 1 1 
        9  53035 2 1  53 THR N    N  -2.715   4.856  -8.297 1.00 . B B .  53 THR N    1 1 
        9  53036 2 1  53 THR O    O  -0.329   3.466  -6.047 1.00 . B B .  53 THR O    1 1 
        9  53037 2 1  53 THR OG1  O  -0.293   6.003  -8.653 1.00 . B B .  53 THR OG1  1 1 
        9  53038 2 1  54 THR C    C  -0.921   5.312  -3.767 1.00 . B B .  54 THR C    1 1 
        9  53039 2 1  54 THR CA   C  -2.197   4.641  -4.223 1.00 . B B .  54 THR CA   1 1 
        9  53040 2 1  54 THR CB   C  -2.466   3.327  -3.478 1.00 . B B .  54 THR CB   1 1 
        9  53041 2 1  54 THR CG2  C  -3.985   3.169  -3.296 1.00 . B B .  54 THR CG2  1 1 
        9  53042 2 1  54 THR H    H  -3.112   4.947  -6.056 1.00 . B B .  54 THR H    1 1 
        9  53043 2 1  54 THR HA   H  -2.985   5.322  -3.935 1.00 . B B .  54 THR HA   1 1 
        9  53044 2 1  54 THR HB   H  -1.998   3.342  -2.465 1.00 . B B .  54 THR HB   1 1 
        9  53045 2 1  54 THR HG1  H  -1.091   2.423  -4.456 1.00 . B B .  54 THR HG1  1 1 
        9  53046 2 1  54 THR HG21 H  -4.196   2.226  -2.750 1.00 . B B .  54 THR HG21 1 1 
        9  53047 2 1  54 THR HG22 H  -4.504   3.141  -4.278 1.00 . B B .  54 THR HG22 1 1 
        9  53048 2 1  54 THR HG23 H  -4.388   4.009  -2.694 1.00 . B B .  54 THR HG23 1 1 
        9  53049 2 1  54 THR N    N  -2.276   4.561  -5.671 1.00 . B B .  54 THR N    1 1 
        9  53050 2 1  54 THR O    O  -0.064   4.697  -3.136 1.00 . B B .  54 THR O    1 1 
        9  53051 2 1  54 THR OG1  O  -1.995   2.188  -4.189 1.00 . B B .  54 THR OG1  1 1 
        9  53052 2 1  55 VAL C    C  -0.245   8.527  -3.027 1.00 . B B .  55 VAL C    1 1 
        9  53053 2 1  55 VAL CA   C   0.377   7.386  -3.777 1.00 . B B .  55 VAL CA   1 1 
        9  53054 2 1  55 VAL CB   C   1.146   7.817  -5.023 1.00 . B B .  55 VAL CB   1 1 
        9  53055 2 1  55 VAL CG1  C   2.471   8.495  -4.619 1.00 . B B .  55 VAL CG1  1 1 
        9  53056 2 1  55 VAL CG2  C   1.401   6.557  -5.874 1.00 . B B .  55 VAL CG2  1 1 
        9  53057 2 1  55 VAL H    H  -1.466   7.078  -4.656 1.00 . B B .  55 VAL H    1 1 
        9  53058 2 1  55 VAL HA   H   1.020   6.840  -3.095 1.00 . B B .  55 VAL HA   1 1 
        9  53059 2 1  55 VAL HB   H   0.542   8.509  -5.650 1.00 . B B .  55 VAL HB   1 1 
        9  53060 2 1  55 VAL HG11 H   3.031   8.806  -5.524 1.00 . B B .  55 VAL HG11 1 1 
        9  53061 2 1  55 VAL HG12 H   3.104   7.789  -4.041 1.00 . B B .  55 VAL HG12 1 1 
        9  53062 2 1  55 VAL HG13 H   2.306   9.391  -3.986 1.00 . B B .  55 VAL HG13 1 1 
        9  53063 2 1  55 VAL HG21 H   1.891   6.827  -6.825 1.00 . B B .  55 VAL HG21 1 1 
        9  53064 2 1  55 VAL HG22 H   0.466   6.033  -6.134 1.00 . B B .  55 VAL HG22 1 1 
        9  53065 2 1  55 VAL HG23 H   2.046   5.845  -5.319 1.00 . B B .  55 VAL HG23 1 1 
        9  53066 2 1  55 VAL N    N  -0.775   6.601  -4.119 1.00 . B B .  55 VAL N    1 1 
        9  53067 2 1  55 VAL O    O  -0.760   8.343  -1.933 1.00 . B B .  55 VAL O    1 1 
        9  53068 2 1  56 GLY C    C   0.472  11.608  -2.556 1.00 . B B .  56 GLY C    1 1 
        9  53069 2 1  56 GLY CA   C  -0.766  10.906  -2.977 1.00 . B B .  56 GLY CA   1 1 
        9  53070 2 1  56 GLY H    H   0.130   9.857  -4.518 1.00 . B B .  56 GLY H    1 1 
        9  53071 2 1  56 GLY HA2  H  -1.262  11.500  -3.722 1.00 . B B .  56 GLY HA2  1 1 
        9  53072 2 1  56 GLY HA3  H  -1.357  10.669  -2.101 1.00 . B B .  56 GLY HA3  1 1 
        9  53073 2 1  56 GLY N    N  -0.304   9.721  -3.635 1.00 . B B .  56 GLY N    1 1 
        9  53074 2 1  56 GLY O    O   0.865  11.567  -1.398 1.00 . B B .  56 GLY O    1 1 
        9  53075 2 1  57 TYR C    C   2.180  14.177  -2.488 1.00 . B B .  57 TYR C    1 1 
        9  53076 2 1  57 TYR CA   C   2.430  12.905  -3.233 1.00 . B B .  57 TYR CA   1 1 
        9  53077 2 1  57 TYR CB   C   3.230  13.305  -4.514 1.00 . B B .  57 TYR CB   1 1 
        9  53078 2 1  57 TYR CD1  C   5.633  12.791  -3.924 1.00 . B B .  57 TYR CD1  1 1 
        9  53079 2 1  57 TYR CD2  C   4.427  11.275  -5.376 1.00 . B B .  57 TYR CD2  1 1 
        9  53080 2 1  57 TYR CE1  C   6.738  11.928  -3.931 1.00 . B B .  57 TYR CE1  1 1 
        9  53081 2 1  57 TYR CE2  C   5.518  10.402  -5.367 1.00 . B B .  57 TYR CE2  1 1 
        9  53082 2 1  57 TYR CG   C   4.460  12.457  -4.627 1.00 . B B .  57 TYR CG   1 1 
        9  53083 2 1  57 TYR CZ   C   6.664  10.717  -4.630 1.00 . B B .  57 TYR CZ   1 1 
        9  53084 2 1  57 TYR H    H   0.790  12.375  -4.447 1.00 . B B .  57 TYR H    1 1 
        9  53085 2 1  57 TYR HA   H   3.004  12.257  -2.580 1.00 . B B .  57 TYR HA   1 1 
        9  53086 2 1  57 TYR HB2  H   2.604  13.163  -5.418 1.00 . B B .  57 TYR HB2  1 1 
        9  53087 2 1  57 TYR HB3  H   3.570  14.363  -4.502 1.00 . B B .  57 TYR HB3  1 1 
        9  53088 2 1  57 TYR HD1  H   5.668  13.696  -3.334 1.00 . B B .  57 TYR HD1  1 1 
        9  53089 2 1  57 TYR HD2  H   3.529  11.009  -5.914 1.00 . B B .  57 TYR HD2  1 1 
        9  53090 2 1  57 TYR HE1  H   7.608  12.171  -3.339 1.00 . B B .  57 TYR HE1  1 1 
        9  53091 2 1  57 TYR HE2  H   5.455   9.462  -5.892 1.00 . B B .  57 TYR HE2  1 1 
        9  53092 2 1  57 TYR HH   H   8.538  10.092  -4.727 1.00 . B B .  57 TYR HH   1 1 
        9  53093 2 1  57 TYR N    N   1.158  12.267  -3.514 1.00 . B B .  57 TYR N    1 1 
        9  53094 2 1  57 TYR O    O   2.981  14.591  -1.653 1.00 . B B .  57 TYR O    1 1 
        9  53095 2 1  57 TYR OH   O   7.663   9.734  -4.510 1.00 . B B .  57 TYR OH   1 1 
        9  53096 2 1  58 GLY C    C   0.734  17.179  -3.232 1.00 . B B .  58 GLY C    1 1 
        9  53097 2 1  58 GLY CA   C   0.738  16.110  -2.198 1.00 . B B .  58 GLY CA   1 1 
        9  53098 2 1  58 GLY H    H   0.445  14.479  -3.497 1.00 . B B .  58 GLY H    1 1 
        9  53099 2 1  58 GLY HA2  H  -0.237  16.007  -1.759 1.00 . B B .  58 GLY HA2  1 1 
        9  53100 2 1  58 GLY HA3  H   1.474  16.370  -1.452 1.00 . B B .  58 GLY HA3  1 1 
        9  53101 2 1  58 GLY N    N   1.080  14.864  -2.833 1.00 . B B .  58 GLY N    1 1 
        9  53102 2 1  58 GLY O    O   1.191  18.292  -2.964 1.00 . B B .  58 GLY O    1 1 
        9  53103 2 1  59 ASP C    C  -0.908  18.847  -5.248 1.00 . B B .  59 ASP C    1 1 
        9  53104 2 1  59 ASP CA   C   0.220  17.890  -5.504 1.00 . B B .  59 ASP CA   1 1 
        9  53105 2 1  59 ASP CB   C   0.029  17.341  -6.937 1.00 . B B .  59 ASP CB   1 1 
        9  53106 2 1  59 ASP CG   C   0.565  18.378  -7.916 1.00 . B B .  59 ASP CG   1 1 
        9  53107 2 1  59 ASP H    H  -0.183  16.007  -4.668 1.00 . B B .  59 ASP H    1 1 
        9  53108 2 1  59 ASP HA   H   1.158  18.431  -5.450 1.00 . B B .  59 ASP HA   1 1 
        9  53109 2 1  59 ASP HB2  H   0.587  16.390  -7.029 1.00 . B B .  59 ASP HB2  1 1 
        9  53110 2 1  59 ASP HB3  H  -1.031  17.115  -7.161 1.00 . B B .  59 ASP HB3  1 1 
        9  53111 2 1  59 ASP N    N   0.230  16.894  -4.455 1.00 . B B .  59 ASP N    1 1 
        9  53112 2 1  59 ASP O    O  -0.708  20.063  -5.243 1.00 . B B .  59 ASP O    1 1 
        9  53113 2 1  59 ASP OD1  O   1.816  18.512  -8.011 1.00 . B B .  59 ASP OD1  1 1 
        9  53114 2 1  59 ASP OD2  O  -0.236  19.111  -8.552 1.00 . B B .  59 ASP OD2  1 1 
        9  53115 2 1  60 ARG C    C  -4.018  18.582  -3.673 1.00 . B B .  60 ARG C    1 1 
        9  53116 2 1  60 ARG CA   C  -3.301  19.153  -4.846 1.00 . B B .  60 ARG CA   1 1 
        9  53117 2 1  60 ARG CB   C  -4.277  19.156  -6.052 1.00 . B B .  60 ARG CB   1 1 
        9  53118 2 1  60 ARG CD   C  -3.052  20.899  -7.535 1.00 . B B .  60 ARG CD   1 1 
        9  53119 2 1  60 ARG CG   C  -3.601  19.470  -7.399 1.00 . B B .  60 ARG CG   1 1 
        9  53120 2 1  60 ARG CZ   C  -2.161  21.906  -9.687 1.00 . B B .  60 ARG CZ   1 1 
        9  53121 2 1  60 ARG H    H  -2.285  17.344  -4.889 1.00 . B B .  60 ARG H    1 1 
        9  53122 2 1  60 ARG HA   H  -3.001  20.162  -4.595 1.00 . B B .  60 ARG HA   1 1 
        9  53123 2 1  60 ARG HB2  H  -4.739  18.144  -6.142 1.00 . B B .  60 ARG HB2  1 1 
        9  53124 2 1  60 ARG HB3  H  -5.102  19.879  -5.872 1.00 . B B .  60 ARG HB3  1 1 
        9  53125 2 1  60 ARG HD2  H  -3.885  21.630  -7.629 1.00 . B B .  60 ARG HD2  1 1 
        9  53126 2 1  60 ARG HD3  H  -2.407  21.179  -6.678 1.00 . B B .  60 ARG HD3  1 1 
        9  53127 2 1  60 ARG HE   H  -1.494  20.149  -8.806 1.00 . B B .  60 ARG HE   1 1 
        9  53128 2 1  60 ARG HG2  H  -2.779  18.732  -7.543 1.00 . B B .  60 ARG HG2  1 1 
        9  53129 2 1  60 ARG HG3  H  -4.335  19.291  -8.216 1.00 . B B .  60 ARG HG3  1 1 
        9  53130 2 1  60 ARG HH11 H  -2.917  23.362  -8.466 1.00 . B B .  60 ARG HH11 1 1 
        9  53131 2 1  60 ARG HH12 H  -2.569  23.902 -10.026 1.00 . B B .  60 ARG HH12 1 1 
        9  53132 2 1  60 ARG HH21 H  -1.064  20.814 -11.033 1.00 . B B .  60 ARG HH21 1 1 
        9  53133 2 1  60 ARG HH22 H  -1.829  22.177 -11.726 1.00 . B B .  60 ARG HH22 1 1 
        9  53134 2 1  60 ARG N    N  -2.132  18.324  -5.030 1.00 . B B .  60 ARG N    1 1 
        9  53135 2 1  60 ARG NE   N  -2.191  20.907  -8.760 1.00 . B B .  60 ARG NE   1 1 
        9  53136 2 1  60 ARG NH1  N  -2.748  23.104  -9.434 1.00 . B B .  60 ARG NH1  1 1 
        9  53137 2 1  60 ARG NH2  N  -1.543  21.678 -10.874 1.00 . B B .  60 ARG NH2  1 1 
        9  53138 2 1  60 ARG O    O  -3.802  17.426  -3.352 1.00 . B B .  60 ARG O    1 1 
        9  53139 2 1  61 TYR C    C  -6.964  19.197  -1.991 1.00 . B B .  61 TYR C    1 1 
        9  53140 2 1  61 TYR CA   C  -5.493  18.963  -1.765 1.00 . B B .  61 TYR CA   1 1 
        9  53141 2 1  61 TYR CB   C  -5.007  19.821  -0.562 1.00 . B B .  61 TYR CB   1 1 
        9  53142 2 1  61 TYR CD1  C  -2.618  20.391  -1.181 1.00 . B B .  61 TYR CD1  1 1 
        9  53143 2 1  61 TYR CD2  C  -2.992  18.685   0.492 1.00 . B B .  61 TYR CD2  1 1 
        9  53144 2 1  61 TYR CE1  C  -1.243  20.136  -1.143 1.00 . B B .  61 TYR CE1  1 1 
        9  53145 2 1  61 TYR CE2  C  -1.611  18.451   0.561 1.00 . B B .  61 TYR CE2  1 1 
        9  53146 2 1  61 TYR CG   C  -3.515  19.647  -0.391 1.00 . B B .  61 TYR CG   1 1 
        9  53147 2 1  61 TYR CZ   C  -0.739  19.165  -0.270 1.00 . B B .  61 TYR CZ   1 1 
        9  53148 2 1  61 TYR H    H  -5.210  20.242  -3.346 1.00 . B B .  61 TYR H    1 1 
        9  53149 2 1  61 TYR HA   H  -5.275  17.927  -1.556 1.00 . B B .  61 TYR HA   1 1 
        9  53150 2 1  61 TYR HB2  H  -5.228  20.897  -0.723 1.00 . B B .  61 TYR HB2  1 1 
        9  53151 2 1  61 TYR HB3  H  -5.515  19.492   0.370 1.00 . B B .  61 TYR HB3  1 1 
        9  53152 2 1  61 TYR HD1  H  -3.000  21.122  -1.878 1.00 . B B .  61 TYR HD1  1 1 
        9  53153 2 1  61 TYR HD2  H  -3.655  18.095   1.110 1.00 . B B .  61 TYR HD2  1 1 
        9  53154 2 1  61 TYR HE1  H  -0.580  20.681  -1.802 1.00 . B B .  61 TYR HE1  1 1 
        9  53155 2 1  61 TYR HE2  H  -1.234  17.688   1.230 1.00 . B B .  61 TYR HE2  1 1 
        9  53156 2 1  61 TYR HH   H   0.924  18.844  -1.198 1.00 . B B .  61 TYR HH   1 1 
        9  53157 2 1  61 TYR N    N  -4.901  19.354  -3.021 1.00 . B B .  61 TYR N    1 1 
        9  53158 2 1  61 TYR O    O  -7.311  20.351  -2.238 1.00 . B B .  61 TYR O    1 1 
        9  53159 2 1  61 TYR OH   O   0.643  18.884  -0.270 1.00 . B B .  61 TYR OH   1 1 
        9  53160 2 1  62 PRO C    C  -9.841  18.854  -0.802 1.00 . B B .  62 PRO C    1 1 
        9  53161 2 1  62 PRO CA   C  -9.281  18.389  -2.132 1.00 . B B .  62 PRO CA   1 1 
        9  53162 2 1  62 PRO CB   C  -9.791  16.978  -2.464 1.00 . B B .  62 PRO CB   1 1 
        9  53163 2 1  62 PRO CD   C  -7.480  16.779  -1.873 1.00 . B B .  62 PRO CD   1 1 
        9  53164 2 1  62 PRO CG   C  -8.803  16.020  -1.789 1.00 . B B .  62 PRO CG   1 1 
        9  53165 2 1  62 PRO HA   H  -9.492  19.134  -2.889 1.00 . B B .  62 PRO HA   1 1 
        9  53166 2 1  62 PRO HB2  H -10.824  16.793  -2.111 1.00 . B B .  62 PRO HB2  1 1 
        9  53167 2 1  62 PRO HB3  H  -9.758  16.830  -3.565 1.00 . B B .  62 PRO HB3  1 1 
        9  53168 2 1  62 PRO HD2  H  -6.882  16.614  -0.948 1.00 . B B .  62 PRO HD2  1 1 
        9  53169 2 1  62 PRO HD3  H  -6.896  16.470  -2.767 1.00 . B B .  62 PRO HD3  1 1 
        9  53170 2 1  62 PRO HG2  H  -9.088  15.890  -0.720 1.00 . B B .  62 PRO HG2  1 1 
        9  53171 2 1  62 PRO HG3  H  -8.765  15.030  -2.284 1.00 . B B .  62 PRO HG3  1 1 
        9  53172 2 1  62 PRO N    N  -7.843  18.196  -2.009 1.00 . B B .  62 PRO N    1 1 
        9  53173 2 1  62 PRO O    O  -9.099  18.889   0.179 1.00 . B B .  62 PRO O    1 1 
        9  53174 2 1  63 VAL C    C -12.879  18.827   0.913 1.00 . B B .  63 VAL C    1 1 
        9  53175 2 1  63 VAL CA   C -11.777  19.757   0.433 1.00 . B B .  63 VAL CA   1 1 
        9  53176 2 1  63 VAL CB   C -12.233  21.214   0.258 1.00 . B B .  63 VAL CB   1 1 
        9  53177 2 1  63 VAL CG1  C -10.989  22.111   0.405 1.00 . B B .  63 VAL CG1  1 1 
        9  53178 2 1  63 VAL CG2  C -12.902  21.484  -1.110 1.00 . B B .  63 VAL CG2  1 1 
        9  53179 2 1  63 VAL H    H -11.726  19.092  -1.538 1.00 . B B .  63 VAL H    1 1 
        9  53180 2 1  63 VAL HA   H -11.058  19.752   1.241 1.00 . B B .  63 VAL HA   1 1 
        9  53181 2 1  63 VAL HB   H -12.925  21.506   1.080 1.00 . B B .  63 VAL HB   1 1 
        9  53182 2 1  63 VAL HG11 H -10.228  21.878  -0.369 1.00 . B B .  63 VAL HG11 1 1 
        9  53183 2 1  63 VAL HG12 H -10.523  21.977   1.403 1.00 . B B .  63 VAL HG12 1 1 
        9  53184 2 1  63 VAL HG13 H -11.274  23.179   0.305 1.00 . B B .  63 VAL HG13 1 1 
        9  53185 2 1  63 VAL HG21 H -13.191  22.557  -1.165 1.00 . B B .  63 VAL HG21 1 1 
        9  53186 2 1  63 VAL HG22 H -13.809  20.873  -1.269 1.00 . B B .  63 VAL HG22 1 1 
        9  53187 2 1  63 VAL HG23 H -12.189  21.294  -1.943 1.00 . B B .  63 VAL HG23 1 1 
        9  53188 2 1  63 VAL N    N -11.137  19.225  -0.748 1.00 . B B .  63 VAL N    1 1 
        9  53189 2 1  63 VAL O    O -12.612  17.764   1.463 1.00 . B B .  63 VAL O    1 1 
        9  53190 2 1  64 THR C    C -16.406  18.538   0.406 1.00 . B B .  64 THR C    1 1 
        9  53191 2 1  64 THR CA   C -15.276  18.542   1.405 1.00 . B B .  64 THR CA   1 1 
        9  53192 2 1  64 THR CB   C -15.732  19.230   2.693 1.00 . B B .  64 THR CB   1 1 
        9  53193 2 1  64 THR CG2  C -16.893  18.498   3.395 1.00 . B B .  64 THR CG2  1 1 
        9  53194 2 1  64 THR H    H -14.343  20.106   0.358 1.00 . B B .  64 THR H    1 1 
        9  53195 2 1  64 THR HA   H -14.993  17.517   1.585 1.00 . B B .  64 THR HA   1 1 
        9  53196 2 1  64 THR HB   H -16.059  20.270   2.468 1.00 . B B .  64 THR HB   1 1 
        9  53197 2 1  64 THR HG1  H -13.899  19.678   3.125 1.00 . B B .  64 THR HG1  1 1 
        9  53198 2 1  64 THR HG21 H -17.188  19.043   4.317 1.00 . B B .  64 THR HG21 1 1 
        9  53199 2 1  64 THR HG22 H -16.589  17.473   3.691 1.00 . B B .  64 THR HG22 1 1 
        9  53200 2 1  64 THR HG23 H -17.785  18.423   2.740 1.00 . B B .  64 THR HG23 1 1 
        9  53201 2 1  64 THR N    N -14.153  19.257   0.831 1.00 . B B .  64 THR N    1 1 
        9  53202 2 1  64 THR O    O -17.124  17.552   0.231 1.00 . B B .  64 THR O    1 1 
        9  53203 2 1  64 THR OG1  O -14.644  19.307   3.606 1.00 . B B .  64 THR OG1  1 1 
        9  53204 2 1  65 GLU C    C -17.453  19.280  -2.494 1.00 . B B .  65 GLU C    1 1 
        9  53205 2 1  65 GLU CA   C -17.747  19.897  -1.143 1.00 . B B .  65 GLU CA   1 1 
        9  53206 2 1  65 GLU CB   C -18.090  21.408  -1.204 1.00 . B B .  65 GLU CB   1 1 
        9  53207 2 1  65 GLU CD   C -19.921  23.093  -0.852 1.00 . B B .  65 GLU CD   1 1 
        9  53208 2 1  65 GLU CG   C -19.590  21.715  -1.401 1.00 . B B .  65 GLU CG   1 1 
        9  53209 2 1  65 GLU H    H -16.054  20.489  -0.137 1.00 . B B .  65 GLU H    1 1 
        9  53210 2 1  65 GLU HA   H -18.595  19.375  -0.717 1.00 . B B .  65 GLU HA   1 1 
        9  53211 2 1  65 GLU HB2  H -17.809  21.848  -0.219 1.00 . B B .  65 GLU HB2  1 1 
        9  53212 2 1  65 GLU HB3  H -17.498  21.932  -1.983 1.00 . B B .  65 GLU HB3  1 1 
        9  53213 2 1  65 GLU HG2  H -19.847  21.666  -2.481 1.00 . B B .  65 GLU HG2  1 1 
        9  53214 2 1  65 GLU HG3  H -20.204  20.960  -0.862 1.00 . B B .  65 GLU HG3  1 1 
        9  53215 2 1  65 GLU N    N -16.620  19.688  -0.269 1.00 . B B .  65 GLU N    1 1 
        9  53216 2 1  65 GLU O    O -18.309  19.229  -3.374 1.00 . B B .  65 GLU O    1 1 
        9  53217 2 1  65 GLU OE1  O -19.247  24.083  -1.228 1.00 . B B .  65 GLU OE1  1 1 
        9  53218 2 1  65 GLU OE2  O -20.872  23.200  -0.026 1.00 . B B .  65 GLU OE2  1 1 
        9  53219 2 1  66 GLU C    C -16.415  16.573  -3.642 1.00 . B B .  66 GLU C    1 1 
        9  53220 2 1  66 GLU CA   C -15.836  17.960  -3.801 1.00 . B B .  66 GLU CA   1 1 
        9  53221 2 1  66 GLU CB   C -14.301  17.978  -4.014 1.00 . B B .  66 GLU CB   1 1 
        9  53222 2 1  66 GLU CD   C -13.580  16.824  -1.964 1.00 . B B .  66 GLU CD   1 1 
        9  53223 2 1  66 GLU CG   C -13.440  18.105  -2.753 1.00 . B B .  66 GLU CG   1 1 
        9  53224 2 1  66 GLU H    H -15.584  18.666  -1.896 1.00 . B B .  66 GLU H    1 1 
        9  53225 2 1  66 GLU HA   H -16.308  18.394  -4.671 1.00 . B B .  66 GLU HA   1 1 
        9  53226 2 1  66 GLU HB2  H -13.983  17.071  -4.577 1.00 . B B .  66 GLU HB2  1 1 
        9  53227 2 1  66 GLU HB3  H -14.063  18.859  -4.652 1.00 . B B .  66 GLU HB3  1 1 
        9  53228 2 1  66 GLU HG2  H -12.378  18.223  -3.062 1.00 . B B .  66 GLU HG2  1 1 
        9  53229 2 1  66 GLU HG3  H -13.731  18.977  -2.144 1.00 . B B .  66 GLU HG3  1 1 
        9  53230 2 1  66 GLU N    N -16.232  18.725  -2.652 1.00 . B B .  66 GLU N    1 1 
        9  53231 2 1  66 GLU O    O -16.820  15.925  -4.606 1.00 . B B .  66 GLU O    1 1 
        9  53232 2 1  66 GLU OE1  O -13.000  15.807  -2.403 1.00 . B B .  66 GLU OE1  1 1 
        9  53233 2 1  66 GLU OE2  O -14.353  16.825  -0.970 1.00 . B B .  66 GLU OE2  1 1 
        9  53234 2 1  67 GLY C    C -16.122  13.964  -1.963 1.00 . B B .  67 GLY C    1 1 
        9  53235 2 1  67 GLY CA   C -17.210  14.952  -1.970 1.00 . B B .  67 GLY CA   1 1 
        9  53236 2 1  67 GLY H    H -16.041  16.623  -1.667 1.00 . B B .  67 GLY H    1 1 
        9  53237 2 1  67 GLY HA2  H -17.576  15.090  -0.964 1.00 . B B .  67 GLY HA2  1 1 
        9  53238 2 1  67 GLY HA3  H -17.961  14.665  -2.691 1.00 . B B .  67 GLY HA3  1 1 
        9  53239 2 1  67 GLY N    N -16.573  16.155  -2.382 1.00 . B B .  67 GLY N    1 1 
        9  53240 2 1  67 GLY O    O -16.169  13.107  -2.827 1.00 . B B .  67 GLY O    1 1 
        9  53241 2 1  68 ARG C    C -14.008  11.806  -1.117 1.00 . B B .  68 ARG C    1 1 
        9  53242 2 1  68 ARG CA   C -13.930  13.284  -0.807 1.00 . B B .  68 ARG CA   1 1 
        9  53243 2 1  68 ARG CB   C -13.311  13.469   0.612 1.00 . B B .  68 ARG CB   1 1 
        9  53244 2 1  68 ARG CD   C -11.184  13.131   2.097 1.00 . B B .  68 ARG CD   1 1 
        9  53245 2 1  68 ARG CG   C -11.790  13.187   0.683 1.00 . B B .  68 ARG CG   1 1 
        9  53246 2 1  68 ARG CZ   C -10.728  15.470   2.953 1.00 . B B .  68 ARG CZ   1 1 
        9  53247 2 1  68 ARG H    H -15.073  14.961  -0.559 1.00 . B B .  68 ARG H    1 1 
        9  53248 2 1  68 ARG HA   H -13.223  13.696  -1.510 1.00 . B B .  68 ARG HA   1 1 
        9  53249 2 1  68 ARG HB2  H -13.450  14.537   0.897 1.00 . B B .  68 ARG HB2  1 1 
        9  53250 2 1  68 ARG HB3  H -13.854  12.835   1.346 1.00 . B B .  68 ARG HB3  1 1 
        9  53251 2 1  68 ARG HD2  H -11.602  12.275   2.669 1.00 . B B .  68 ARG HD2  1 1 
        9  53252 2 1  68 ARG HD3  H -10.077  13.016   2.047 1.00 . B B .  68 ARG HD3  1 1 
        9  53253 2 1  68 ARG HE   H -12.453  14.410   3.251 1.00 . B B .  68 ARG HE   1 1 
        9  53254 2 1  68 ARG HG2  H -11.562  12.210   0.206 1.00 . B B .  68 ARG HG2  1 1 
        9  53255 2 1  68 ARG HG3  H -11.264  13.968   0.089 1.00 . B B .  68 ARG HG3  1 1 
        9  53256 2 1  68 ARG HH11 H  -8.839  14.620   2.531 1.00 . B B .  68 ARG HH11 1 1 
        9  53257 2 1  68 ARG HH12 H  -8.890  16.301   2.714 1.00 . B B .  68 ARG HH12 1 1 
        9  53258 2 1  68 ARG HH21 H -11.991  17.036   2.975 1.00 . B B .  68 ARG HH21 1 1 
        9  53259 2 1  68 ARG HH22 H -10.507  17.333   3.674 1.00 . B B .  68 ARG HH22 1 1 
        9  53260 2 1  68 ARG N    N -15.152  14.070  -1.012 1.00 . B B .  68 ARG N    1 1 
        9  53261 2 1  68 ARG NE   N -11.550  14.389   2.825 1.00 . B B .  68 ARG NE   1 1 
        9  53262 2 1  68 ARG NH1  N  -9.435  15.465   2.563 1.00 . B B .  68 ARG NH1  1 1 
        9  53263 2 1  68 ARG NH2  N -11.220  16.620   3.480 1.00 . B B .  68 ARG NH2  1 1 
        9  53264 2 1  68 ARG O    O -13.000  11.148  -1.379 1.00 . B B .  68 ARG O    1 1 
        9  53265 2 1  69 LYS C    C -14.991  10.010  -3.329 1.00 . B B .  69 LYS C    1 1 
        9  53266 2 1  69 LYS CA   C -15.478   9.994  -1.885 1.00 . B B .  69 LYS CA   1 1 
        9  53267 2 1  69 LYS CB   C -16.975   9.601  -1.963 1.00 . B B .  69 LYS CB   1 1 
        9  53268 2 1  69 LYS CD   C -18.913   8.345  -0.957 1.00 . B B .  69 LYS CD   1 1 
        9  53269 2 1  69 LYS CE   C -19.484   7.494   0.189 1.00 . B B .  69 LYS CE   1 1 
        9  53270 2 1  69 LYS CG   C -17.574   9.044  -0.660 1.00 . B B .  69 LYS CG   1 1 
        9  53271 2 1  69 LYS H    H -16.023  11.786  -0.984 1.00 . B B .  69 LYS H    1 1 
        9  53272 2 1  69 LYS HA   H -14.943   9.220  -1.361 1.00 . B B .  69 LYS HA   1 1 
        9  53273 2 1  69 LYS HB2  H -17.573  10.460  -2.337 1.00 . B B .  69 LYS HB2  1 1 
        9  53274 2 1  69 LYS HB3  H -17.079   8.774  -2.709 1.00 . B B .  69 LYS HB3  1 1 
        9  53275 2 1  69 LYS HD2  H -19.659   9.108  -1.274 1.00 . B B .  69 LYS HD2  1 1 
        9  53276 2 1  69 LYS HD3  H -18.734   7.670  -1.829 1.00 . B B .  69 LYS HD3  1 1 
        9  53277 2 1  69 LYS HE2  H -18.722   6.776   0.558 1.00 . B B .  69 LYS HE2  1 1 
        9  53278 2 1  69 LYS HE3  H -19.831   8.135   1.025 1.00 . B B .  69 LYS HE3  1 1 
        9  53279 2 1  69 LYS HG2  H -16.867   8.283  -0.255 1.00 . B B .  69 LYS HG2  1 1 
        9  53280 2 1  69 LYS HG3  H -17.698   9.847   0.094 1.00 . B B .  69 LYS HG3  1 1 
        9  53281 2 1  69 LYS HZ1  H -21.125   6.177   0.455 1.00 . B B .  69 LYS HZ1  1 1 
        9  53282 2 1  69 LYS HZ2  H -20.288   6.016  -1.014 1.00 . B B .  69 LYS HZ2  1 1 
        9  53283 2 1  69 LYS HZ3  H -21.334   7.354  -0.755 1.00 . B B .  69 LYS HZ3  1 1 
        9  53284 2 1  69 LYS N    N -15.222  11.232  -1.186 1.00 . B B .  69 LYS N    1 1 
        9  53285 2 1  69 LYS NZ   N -20.635   6.710  -0.302 1.00 . B B .  69 LYS NZ   1 1 
        9  53286 2 1  69 LYS O    O -14.843   8.961  -3.944 1.00 . B B .  69 LYS O    1 1 
        9  53287 2 1  70 VAL C    C -12.735  10.739  -5.199 1.00 . B B .  70 VAL C    1 1 
        9  53288 2 1  70 VAL CA   C -14.129  11.308  -5.243 1.00 . B B .  70 VAL CA   1 1 
        9  53289 2 1  70 VAL CB   C -14.151  12.744  -5.772 1.00 . B B .  70 VAL CB   1 1 
        9  53290 2 1  70 VAL CG1  C -13.299  12.910  -7.051 1.00 . B B .  70 VAL CG1  1 1 
        9  53291 2 1  70 VAL CG2  C -15.617  13.123  -6.079 1.00 . B B .  70 VAL CG2  1 1 
        9  53292 2 1  70 VAL H    H -15.001  12.039  -3.494 1.00 . B B .  70 VAL H    1 1 
        9  53293 2 1  70 VAL HA   H -14.714  10.694  -5.907 1.00 . B B .  70 VAL HA   1 1 
        9  53294 2 1  70 VAL HB   H -13.755  13.436  -4.993 1.00 . B B .  70 VAL HB   1 1 
        9  53295 2 1  70 VAL HG11 H -12.218  12.766  -6.840 1.00 . B B .  70 VAL HG11 1 1 
        9  53296 2 1  70 VAL HG12 H -13.430  13.936  -7.451 1.00 . B B .  70 VAL HG12 1 1 
        9  53297 2 1  70 VAL HG13 H -13.613  12.187  -7.832 1.00 . B B .  70 VAL HG13 1 1 
        9  53298 2 1  70 VAL HG21 H -16.261  13.025  -5.183 1.00 . B B .  70 VAL HG21 1 1 
        9  53299 2 1  70 VAL HG22 H -16.033  12.470  -6.876 1.00 . B B .  70 VAL HG22 1 1 
        9  53300 2 1  70 VAL HG23 H -15.674  14.179  -6.421 1.00 . B B .  70 VAL HG23 1 1 
        9  53301 2 1  70 VAL N    N -14.722  11.181  -3.938 1.00 . B B .  70 VAL N    1 1 
        9  53302 2 1  70 VAL O    O -12.377   9.939  -6.064 1.00 . B B .  70 VAL O    1 1 
        9  53303 2 1  71 ALA C    C -10.669   9.166  -3.618 1.00 . B B .  71 ALA C    1 1 
        9  53304 2 1  71 ALA CA   C -10.604  10.623  -3.959 1.00 . B B .  71 ALA CA   1 1 
        9  53305 2 1  71 ALA CB   C  -9.870  11.362  -2.823 1.00 . B B .  71 ALA CB   1 1 
        9  53306 2 1  71 ALA H    H -12.318  11.683  -3.436 1.00 . B B .  71 ALA H    1 1 
        9  53307 2 1  71 ALA HA   H -10.060  10.733  -4.887 1.00 . B B .  71 ALA HA   1 1 
        9  53308 2 1  71 ALA HB1  H  -8.839  10.963  -2.704 1.00 . B B .  71 ALA HB1  1 1 
        9  53309 2 1  71 ALA HB2  H -10.403  11.248  -1.855 1.00 . B B .  71 ALA HB2  1 1 
        9  53310 2 1  71 ALA HB3  H  -9.797  12.446  -3.055 1.00 . B B .  71 ALA HB3  1 1 
        9  53311 2 1  71 ALA N    N -11.951  11.102  -4.160 1.00 . B B .  71 ALA N    1 1 
        9  53312 2 1  71 ALA O    O  -9.994   8.360  -4.247 1.00 . B B .  71 ALA O    1 1 
        9  53313 2 1  72 GLU C    C -12.075   6.523  -3.352 1.00 . B B .  72 GLU C    1 1 
        9  53314 2 1  72 GLU CA   C -11.735   7.430  -2.205 1.00 . B B .  72 GLU CA   1 1 
        9  53315 2 1  72 GLU CB   C -12.850   7.282  -1.135 1.00 . B B .  72 GLU CB   1 1 
        9  53316 2 1  72 GLU CD   C -14.177   5.072  -0.884 1.00 . B B .  72 GLU CD   1 1 
        9  53317 2 1  72 GLU CG   C -12.947   5.879  -0.478 1.00 . B B .  72 GLU CG   1 1 
        9  53318 2 1  72 GLU H    H -12.088   9.495  -2.191 1.00 . B B .  72 GLU H    1 1 
        9  53319 2 1  72 GLU HA   H -10.793   7.102  -1.786 1.00 . B B .  72 GLU HA   1 1 
        9  53320 2 1  72 GLU HB2  H -12.631   8.006  -0.318 1.00 . B B .  72 GLU HB2  1 1 
        9  53321 2 1  72 GLU HB3  H -13.828   7.561  -1.573 1.00 . B B .  72 GLU HB3  1 1 
        9  53322 2 1  72 GLU HG2  H -12.034   5.291  -0.718 1.00 . B B .  72 GLU HG2  1 1 
        9  53323 2 1  72 GLU HG3  H -12.980   6.008   0.628 1.00 . B B .  72 GLU HG3  1 1 
        9  53324 2 1  72 GLU N    N -11.544   8.795  -2.656 1.00 . B B .  72 GLU N    1 1 
        9  53325 2 1  72 GLU O    O -11.477   5.466  -3.502 1.00 . B B .  72 GLU O    1 1 
        9  53326 2 1  72 GLU OE1  O -15.122   5.601  -1.528 1.00 . B B .  72 GLU OE1  1 1 
        9  53327 2 1  72 GLU OE2  O -14.251   3.880  -0.479 1.00 . B B .  72 GLU OE2  1 1 
        9  53328 2 1  73 GLN C    C -12.468   5.793  -6.322 1.00 . B B .  73 GLN C    1 1 
        9  53329 2 1  73 GLN CA   C -13.502   6.046  -5.258 1.00 . B B .  73 GLN CA   1 1 
        9  53330 2 1  73 GLN CB   C -14.813   6.531  -5.927 1.00 . B B .  73 GLN CB   1 1 
        9  53331 2 1  73 GLN CD   C -15.798   4.227  -6.131 1.00 . B B .  73 GLN CD   1 1 
        9  53332 2 1  73 GLN CG   C -15.478   5.520  -6.886 1.00 . B B .  73 GLN CG   1 1 
        9  53333 2 1  73 GLN H    H -13.526   7.777  -4.086 1.00 . B B .  73 GLN H    1 1 
        9  53334 2 1  73 GLN HA   H -13.698   5.103  -4.765 1.00 . B B .  73 GLN HA   1 1 
        9  53335 2 1  73 GLN HB2  H -15.543   6.763  -5.118 1.00 . B B .  73 GLN HB2  1 1 
        9  53336 2 1  73 GLN HB3  H -14.615   7.474  -6.475 1.00 . B B .  73 GLN HB3  1 1 
        9  53337 2 1  73 GLN HE21 H -14.020   3.361  -6.673 1.00 . B B .  73 GLN HE21 1 1 
        9  53338 2 1  73 GLN HE22 H -15.075   2.352  -5.736 1.00 . B B .  73 GLN HE22 1 1 
        9  53339 2 1  73 GLN HG2  H -16.432   5.952  -7.260 1.00 . B B .  73 GLN HG2  1 1 
        9  53340 2 1  73 GLN HG3  H -14.826   5.313  -7.758 1.00 . B B .  73 GLN HG3  1 1 
        9  53341 2 1  73 GLN N    N -13.020   6.922  -4.224 1.00 . B B .  73 GLN N    1 1 
        9  53342 2 1  73 GLN NE2  N -14.909   3.204  -6.233 1.00 . B B .  73 GLN NE2  1 1 
        9  53343 2 1  73 GLN O    O -12.374   4.677  -6.825 1.00 . B B .  73 GLN O    1 1 
        9  53344 2 1  73 GLN OE1  O -16.826   4.159  -5.445 1.00 . B B .  73 GLN OE1  1 1 
        9  53345 2 1  74 VAL C    C  -9.503   5.838  -7.093 1.00 . B B .  74 VAL C    1 1 
        9  53346 2 1  74 VAL CA   C -10.628   6.634  -7.704 1.00 . B B .  74 VAL CA   1 1 
        9  53347 2 1  74 VAL CB   C -10.102   7.969  -8.227 1.00 . B B .  74 VAL CB   1 1 
        9  53348 2 1  74 VAL CG1  C  -8.975   7.768  -9.266 1.00 . B B .  74 VAL CG1  1 1 
        9  53349 2 1  74 VAL CG2  C -11.287   8.734  -8.850 1.00 . B B .  74 VAL CG2  1 1 
        9  53350 2 1  74 VAL H    H -11.706   7.696  -6.249 1.00 . B B .  74 VAL H    1 1 
        9  53351 2 1  74 VAL HA   H -11.036   6.059  -8.524 1.00 . B B .  74 VAL HA   1 1 
        9  53352 2 1  74 VAL HB   H  -9.696   8.565  -7.376 1.00 . B B .  74 VAL HB   1 1 
        9  53353 2 1  74 VAL HG11 H  -8.087   7.286  -8.804 1.00 . B B .  74 VAL HG11 1 1 
        9  53354 2 1  74 VAL HG12 H  -8.648   8.749  -9.671 1.00 . B B .  74 VAL HG12 1 1 
        9  53355 2 1  74 VAL HG13 H  -9.320   7.133 -10.107 1.00 . B B .  74 VAL HG13 1 1 
        9  53356 2 1  74 VAL HG21 H -10.970   9.764  -9.114 1.00 . B B .  74 VAL HG21 1 1 
        9  53357 2 1  74 VAL HG22 H -12.126   8.811  -8.139 1.00 . B B .  74 VAL HG22 1 1 
        9  53358 2 1  74 VAL HG23 H -11.643   8.216  -9.765 1.00 . B B .  74 VAL HG23 1 1 
        9  53359 2 1  74 VAL N    N -11.662   6.805  -6.700 1.00 . B B .  74 VAL N    1 1 
        9  53360 2 1  74 VAL O    O  -8.986   4.904  -7.704 1.00 . B B .  74 VAL O    1 1 
        9  53361 2 1  75 MET C    C  -8.339   4.097  -4.901 1.00 . B B .  75 MET C    1 1 
        9  53362 2 1  75 MET CA   C  -8.050   5.555  -5.122 1.00 . B B .  75 MET CA   1 1 
        9  53363 2 1  75 MET CB   C  -7.829   6.240  -3.754 1.00 . B B .  75 MET CB   1 1 
        9  53364 2 1  75 MET CE   C  -7.515   7.123  -0.792 1.00 . B B .  75 MET CE   1 1 
        9  53365 2 1  75 MET CG   C  -6.552   5.819  -3.017 1.00 . B B .  75 MET CG   1 1 
        9  53366 2 1  75 MET H    H  -9.562   6.948  -5.367 1.00 . B B .  75 MET H    1 1 
        9  53367 2 1  75 MET HA   H  -7.161   5.639  -5.731 1.00 . B B .  75 MET HA   1 1 
        9  53368 2 1  75 MET HB2  H  -7.765   7.332  -3.943 1.00 . B B .  75 MET HB2  1 1 
        9  53369 2 1  75 MET HB3  H  -8.714   6.077  -3.101 1.00 . B B .  75 MET HB3  1 1 
        9  53370 2 1  75 MET HE1  H  -7.886   6.107  -0.545 1.00 . B B .  75 MET HE1  1 1 
        9  53371 2 1  75 MET HE2  H  -8.320   7.668  -1.329 1.00 . B B .  75 MET HE2  1 1 
        9  53372 2 1  75 MET HE3  H  -7.329   7.659   0.166 1.00 . B B .  75 MET HE3  1 1 
        9  53373 2 1  75 MET HG2  H  -6.711   4.825  -2.546 1.00 . B B .  75 MET HG2  1 1 
        9  53374 2 1  75 MET HG3  H  -5.745   5.689  -3.773 1.00 . B B .  75 MET HG3  1 1 
        9  53375 2 1  75 MET N    N  -9.128   6.180  -5.846 1.00 . B B .  75 MET N    1 1 
        9  53376 2 1  75 MET O    O  -7.538   3.229  -5.243 1.00 . B B .  75 MET O    1 1 
        9  53377 2 1  75 MET SD   S  -5.995   7.034  -1.781 1.00 . B B .  75 MET SD   1 1 
        9  53378 2 1  76 LYS C    C -10.116   1.643  -5.332 1.00 . B B .  76 LYS C    1 1 
        9  53379 2 1  76 LYS CA   C  -9.947   2.429  -4.062 1.00 . B B .  76 LYS CA   1 1 
        9  53380 2 1  76 LYS CB   C -11.270   2.328  -3.249 1.00 . B B .  76 LYS CB   1 1 
        9  53381 2 1  76 LYS CD   C -12.915   0.870  -1.913 1.00 . B B .  76 LYS CD   1 1 
        9  53382 2 1  76 LYS CE   C -13.208  -0.443  -1.157 1.00 . B B .  76 LYS CE   1 1 
        9  53383 2 1  76 LYS CG   C -11.589   0.919  -2.693 1.00 . B B .  76 LYS CG   1 1 
        9  53384 2 1  76 LYS H    H -10.197   4.500  -4.118 1.00 . B B .  76 LYS H    1 1 
        9  53385 2 1  76 LYS HA   H  -9.149   1.977  -3.492 1.00 . B B .  76 LYS HA   1 1 
        9  53386 2 1  76 LYS HB2  H -11.195   3.023  -2.382 1.00 . B B .  76 LYS HB2  1 1 
        9  53387 2 1  76 LYS HB3  H -12.118   2.678  -3.877 1.00 . B B .  76 LYS HB3  1 1 
        9  53388 2 1  76 LYS HD2  H -12.902   1.692  -1.159 1.00 . B B .  76 LYS HD2  1 1 
        9  53389 2 1  76 LYS HD3  H -13.757   1.087  -2.609 1.00 . B B .  76 LYS HD3  1 1 
        9  53390 2 1  76 LYS HE2  H -12.395  -0.665  -0.434 1.00 . B B .  76 LYS HE2  1 1 
        9  53391 2 1  76 LYS HE3  H -14.159  -0.332  -0.594 1.00 . B B .  76 LYS HE3  1 1 
        9  53392 2 1  76 LYS HG2  H -11.647   0.194  -3.535 1.00 . B B .  76 LYS HG2  1 1 
        9  53393 2 1  76 LYS HG3  H -10.755   0.609  -2.025 1.00 . B B .  76 LYS HG3  1 1 
        9  53394 2 1  76 LYS HZ1  H -13.850  -1.395  -2.944 1.00 . B B .  76 LYS HZ1  1 1 
        9  53395 2 1  76 LYS HZ2  H -13.911  -2.378  -1.543 1.00 . B B .  76 LYS HZ2  1 1 
        9  53396 2 1  76 LYS HZ3  H -12.440  -2.016  -2.300 1.00 . B B .  76 LYS HZ3  1 1 
        9  53397 2 1  76 LYS N    N  -9.538   3.781  -4.367 1.00 . B B .  76 LYS N    1 1 
        9  53398 2 1  76 LYS NZ   N -13.356  -1.622  -2.039 1.00 . B B .  76 LYS NZ   1 1 
        9  53399 2 1  76 LYS O    O  -9.869   0.439  -5.354 1.00 . B B .  76 LYS O    1 1 
        9  53400 2 1  77 ALA C    C  -9.387   1.056  -8.216 1.00 . B B .  77 ALA C    1 1 
        9  53401 2 1  77 ALA CA   C -10.687   1.629  -7.720 1.00 . B B .  77 ALA CA   1 1 
        9  53402 2 1  77 ALA CB   C -11.229   2.535  -8.841 1.00 . B B .  77 ALA CB   1 1 
        9  53403 2 1  77 ALA H    H -10.686   3.285  -6.430 1.00 . B B .  77 ALA H    1 1 
        9  53404 2 1  77 ALA HA   H -11.373   0.807  -7.560 1.00 . B B .  77 ALA HA   1 1 
        9  53405 2 1  77 ALA HB1  H -11.330   1.962  -9.788 1.00 . B B .  77 ALA HB1  1 1 
        9  53406 2 1  77 ALA HB2  H -10.546   3.392  -9.017 1.00 . B B .  77 ALA HB2  1 1 
        9  53407 2 1  77 ALA HB3  H -12.230   2.928  -8.568 1.00 . B B .  77 ALA HB3  1 1 
        9  53408 2 1  77 ALA N    N -10.510   2.301  -6.447 1.00 . B B .  77 ALA N    1 1 
        9  53409 2 1  77 ALA O    O  -9.373   0.004  -8.849 1.00 . B B .  77 ALA O    1 1 
        9  53410 2 1  78 GLY C    C  -6.629  -0.018  -7.495 1.00 . B B .  78 GLY C    1 1 
        9  53411 2 1  78 GLY CA   C  -6.938   1.239  -8.240 1.00 . B B .  78 GLY CA   1 1 
        9  53412 2 1  78 GLY H    H  -8.296   2.576  -7.383 1.00 . B B .  78 GLY H    1 1 
        9  53413 2 1  78 GLY HA2  H  -6.899   1.017  -9.293 1.00 . B B .  78 GLY HA2  1 1 
        9  53414 2 1  78 GLY HA3  H  -6.237   1.994  -7.926 1.00 . B B .  78 GLY HA3  1 1 
        9  53415 2 1  78 GLY N    N  -8.259   1.723  -7.907 1.00 . B B .  78 GLY N    1 1 
        9  53416 2 1  78 GLY O    O  -6.186  -1.007  -8.077 1.00 . B B .  78 GLY O    1 1 
        9  53417 2 1  79 ILE C    C  -7.453  -2.348  -5.774 1.00 . B B .  79 ILE C    1 1 
        9  53418 2 1  79 ILE CA   C  -6.672  -1.149  -5.296 1.00 . B B .  79 ILE CA   1 1 
        9  53419 2 1  79 ILE CB   C  -7.033  -0.863  -3.834 1.00 . B B .  79 ILE CB   1 1 
        9  53420 2 1  79 ILE CD1  C  -6.733   0.841  -1.913 1.00 . B B .  79 ILE CD1  1 1 
        9  53421 2 1  79 ILE CG1  C  -6.407   0.472  -3.366 1.00 . B B .  79 ILE CG1  1 1 
        9  53422 2 1  79 ILE CG2  C  -6.558  -2.036  -2.941 1.00 . B B .  79 ILE CG2  1 1 
        9  53423 2 1  79 ILE H    H  -7.305   0.786  -5.748 1.00 . B B .  79 ILE H    1 1 
        9  53424 2 1  79 ILE HA   H  -5.618  -1.380  -5.369 1.00 . B B .  79 ILE HA   1 1 
        9  53425 2 1  79 ILE HB   H  -8.139  -0.772  -3.738 1.00 . B B .  79 ILE HB   1 1 
        9  53426 2 1  79 ILE HD11 H  -6.254   0.130  -1.206 1.00 . B B .  79 ILE HD11 1 1 
        9  53427 2 1  79 ILE HD12 H  -6.348   1.856  -1.681 1.00 . B B .  79 ILE HD12 1 1 
        9  53428 2 1  79 ILE HD13 H  -7.830   0.832  -1.741 1.00 . B B .  79 ILE HD13 1 1 
        9  53429 2 1  79 ILE HG12 H  -5.302   0.413  -3.487 1.00 . B B .  79 ILE HG12 1 1 
        9  53430 2 1  79 ILE HG13 H  -6.764   1.302  -4.011 1.00 . B B .  79 ILE HG13 1 1 
        9  53431 2 1  79 ILE HG21 H  -5.453  -2.141  -2.998 1.00 . B B .  79 ILE HG21 1 1 
        9  53432 2 1  79 ILE HG22 H  -7.011  -3.001  -3.252 1.00 . B B .  79 ILE HG22 1 1 
        9  53433 2 1  79 ILE HG23 H  -6.834  -1.871  -1.879 1.00 . B B .  79 ILE HG23 1 1 
        9  53434 2 1  79 ILE N    N  -6.918  -0.027  -6.178 1.00 . B B .  79 ILE N    1 1 
        9  53435 2 1  79 ILE O    O  -6.915  -3.444  -5.866 1.00 . B B .  79 ILE O    1 1 
        9  53436 2 1  80 GLU C    C  -9.111  -3.893  -7.849 1.00 . B B .  80 GLU C    1 1 
        9  53437 2 1  80 GLU CA   C  -9.595  -3.266  -6.559 1.00 . B B .  80 GLU CA   1 1 
        9  53438 2 1  80 GLU CB   C -11.078  -2.848  -6.745 1.00 . B B .  80 GLU CB   1 1 
        9  53439 2 1  80 GLU CD   C -13.210  -2.029  -5.623 1.00 . B B .  80 GLU CD   1 1 
        9  53440 2 1  80 GLU CG   C -11.752  -2.411  -5.427 1.00 . B B .  80 GLU CG   1 1 
        9  53441 2 1  80 GLU H    H  -9.163  -1.264  -6.063 1.00 . B B .  80 GLU H    1 1 
        9  53442 2 1  80 GLU HA   H  -9.541  -4.029  -5.795 1.00 . B B .  80 GLU HA   1 1 
        9  53443 2 1  80 GLU HB2  H -11.143  -2.018  -7.483 1.00 . B B .  80 GLU HB2  1 1 
        9  53444 2 1  80 GLU HB3  H -11.655  -3.710  -7.149 1.00 . B B .  80 GLU HB3  1 1 
        9  53445 2 1  80 GLU HG2  H -11.695  -3.241  -4.692 1.00 . B B .  80 GLU HG2  1 1 
        9  53446 2 1  80 GLU HG3  H -11.210  -1.538  -5.010 1.00 . B B .  80 GLU HG3  1 1 
        9  53447 2 1  80 GLU N    N  -8.743  -2.172  -6.131 1.00 . B B .  80 GLU N    1 1 
        9  53448 2 1  80 GLU O    O  -9.327  -5.081  -8.082 1.00 . B B .  80 GLU O    1 1 
        9  53449 2 1  80 GLU OE1  O -13.789  -2.234  -6.726 1.00 . B B .  80 GLU OE1  1 1 
        9  53450 2 1  80 GLU OE2  O -13.818  -1.518  -4.643 1.00 . B B .  80 GLU OE2  1 1 
        9  53451 2 1  81 VAL C    C  -6.644  -4.421  -9.583 1.00 . B B .  81 VAL C    1 1 
        9  53452 2 1  81 VAL CA   C  -7.846  -3.586  -9.941 1.00 . B B .  81 VAL CA   1 1 
        9  53453 2 1  81 VAL CB   C  -7.494  -2.429 -10.877 1.00 . B B .  81 VAL CB   1 1 
        9  53454 2 1  81 VAL CG1  C  -6.464  -2.817 -11.961 1.00 . B B .  81 VAL CG1  1 1 
        9  53455 2 1  81 VAL CG2  C  -8.818  -1.929 -11.495 1.00 . B B .  81 VAL CG2  1 1 
        9  53456 2 1  81 VAL H    H  -8.288  -2.142  -8.505 1.00 . B B .  81 VAL H    1 1 
        9  53457 2 1  81 VAL HA   H  -8.553  -4.240 -10.429 1.00 . B B .  81 VAL HA   1 1 
        9  53458 2 1  81 VAL HB   H  -7.052  -1.596 -10.284 1.00 . B B .  81 VAL HB   1 1 
        9  53459 2 1  81 VAL HG11 H  -6.780  -3.734 -12.494 1.00 . B B .  81 VAL HG11 1 1 
        9  53460 2 1  81 VAL HG12 H  -5.464  -2.995 -11.513 1.00 . B B .  81 VAL HG12 1 1 
        9  53461 2 1  81 VAL HG13 H  -6.359  -1.999 -12.702 1.00 . B B .  81 VAL HG13 1 1 
        9  53462 2 1  81 VAL HG21 H  -8.641  -1.027 -12.115 1.00 . B B .  81 VAL HG21 1 1 
        9  53463 2 1  81 VAL HG22 H  -9.547  -1.660 -10.702 1.00 . B B .  81 VAL HG22 1 1 
        9  53464 2 1  81 VAL HG23 H  -9.268  -2.714 -12.139 1.00 . B B .  81 VAL HG23 1 1 
        9  53465 2 1  81 VAL N    N  -8.444  -3.108  -8.717 1.00 . B B .  81 VAL N    1 1 
        9  53466 2 1  81 VAL O    O  -6.566  -5.582  -9.977 1.00 . B B .  81 VAL O    1 1 
        9  53467 2 1  82 PHE C    C  -4.710  -5.784  -7.671 1.00 . B B .  82 PHE C    1 1 
        9  53468 2 1  82 PHE CA   C  -4.448  -4.526  -8.456 1.00 . B B .  82 PHE CA   1 1 
        9  53469 2 1  82 PHE CB   C  -3.502  -3.650  -7.585 1.00 . B B .  82 PHE CB   1 1 
        9  53470 2 1  82 PHE CD1  C  -3.029  -2.098  -9.574 1.00 . B B .  82 PHE CD1  1 1 
        9  53471 2 1  82 PHE CD2  C  -3.064  -1.192  -7.329 1.00 . B B .  82 PHE CD2  1 1 
        9  53472 2 1  82 PHE CE1  C  -2.786  -0.817 -10.085 1.00 . B B .  82 PHE CE1  1 1 
        9  53473 2 1  82 PHE CE2  C  -2.820   0.088  -7.838 1.00 . B B .  82 PHE CE2  1 1 
        9  53474 2 1  82 PHE CG   C  -3.196  -2.299  -8.188 1.00 . B B .  82 PHE CG   1 1 
        9  53475 2 1  82 PHE CZ   C  -2.690   0.278  -9.218 1.00 . B B .  82 PHE CZ   1 1 
        9  53476 2 1  82 PHE H    H  -5.803  -2.929  -8.456 1.00 . B B .  82 PHE H    1 1 
        9  53477 2 1  82 PHE HA   H  -3.958  -4.807  -9.377 1.00 . B B .  82 PHE HA   1 1 
        9  53478 2 1  82 PHE HB2  H  -3.965  -3.481  -6.586 1.00 . B B .  82 PHE HB2  1 1 
        9  53479 2 1  82 PHE HB3  H  -2.534  -4.173  -7.429 1.00 . B B .  82 PHE HB3  1 1 
        9  53480 2 1  82 PHE HD1  H  -3.102  -2.926 -10.262 1.00 . B B .  82 PHE HD1  1 1 
        9  53481 2 1  82 PHE HD2  H  -3.176  -1.322  -6.261 1.00 . B B .  82 PHE HD2  1 1 
        9  53482 2 1  82 PHE HE1  H  -2.685  -0.670 -11.150 1.00 . B B .  82 PHE HE1  1 1 
        9  53483 2 1  82 PHE HE2  H  -2.752   0.931  -7.162 1.00 . B B .  82 PHE HE2  1 1 
        9  53484 2 1  82 PHE HZ   H  -2.526   1.271  -9.610 1.00 . B B .  82 PHE HZ   1 1 
        9  53485 2 1  82 PHE N    N  -5.695  -3.867  -8.800 1.00 . B B .  82 PHE N    1 1 
        9  53486 2 1  82 PHE O    O  -4.121  -6.832  -7.925 1.00 . B B .  82 PHE O    1 1 
        9  53487 2 1  83 ALA C    C  -6.627  -7.940  -6.636 1.00 . B B .  83 ALA C    1 1 
        9  53488 2 1  83 ALA CA   C  -6.045  -6.798  -5.851 1.00 . B B .  83 ALA CA   1 1 
        9  53489 2 1  83 ALA CB   C  -7.119  -6.387  -4.826 1.00 . B B .  83 ALA CB   1 1 
        9  53490 2 1  83 ALA H    H  -6.104  -4.831  -6.522 1.00 . B B .  83 ALA H    1 1 
        9  53491 2 1  83 ALA HA   H  -5.157  -7.139  -5.336 1.00 . B B .  83 ALA HA   1 1 
        9  53492 2 1  83 ALA HB1  H  -7.367  -7.234  -4.152 1.00 . B B .  83 ALA HB1  1 1 
        9  53493 2 1  83 ALA HB2  H  -8.046  -6.044  -5.333 1.00 . B B .  83 ALA HB2  1 1 
        9  53494 2 1  83 ALA HB3  H  -6.739  -5.552  -4.198 1.00 . B B .  83 ALA HB3  1 1 
        9  53495 2 1  83 ALA N    N  -5.659  -5.713  -6.719 1.00 . B B .  83 ALA N    1 1 
        9  53496 2 1  83 ALA O    O  -6.419  -9.103  -6.304 1.00 . B B .  83 ALA O    1 1 
        9  53497 2 1  84 LEU C    C  -6.919  -9.463  -9.273 1.00 . B B .  84 LEU C    1 1 
        9  53498 2 1  84 LEU CA   C  -7.979  -8.658  -8.566 1.00 . B B .  84 LEU CA   1 1 
        9  53499 2 1  84 LEU CB   C  -8.944  -8.031  -9.610 1.00 . B B .  84 LEU CB   1 1 
        9  53500 2 1  84 LEU CD1  C -11.202  -8.477 -10.701 1.00 . B B .  84 LEU CD1  1 1 
        9  53501 2 1  84 LEU CD2  C  -9.126  -9.386 -11.808 1.00 . B B .  84 LEU CD2  1 1 
        9  53502 2 1  84 LEU CG   C  -9.783  -9.024 -10.458 1.00 . B B .  84 LEU CG   1 1 
        9  53503 2 1  84 LEU H    H  -7.506  -6.697  -7.997 1.00 . B B .  84 LEU H    1 1 
        9  53504 2 1  84 LEU HA   H  -8.536  -9.323  -7.922 1.00 . B B .  84 LEU HA   1 1 
        9  53505 2 1  84 LEU HB2  H  -9.658  -7.402  -9.032 1.00 . B B .  84 LEU HB2  1 1 
        9  53506 2 1  84 LEU HB3  H  -8.387  -7.346 -10.284 1.00 . B B .  84 LEU HB3  1 1 
        9  53507 2 1  84 LEU HD11 H -11.163  -7.529 -11.278 1.00 . B B .  84 LEU HD11 1 1 
        9  53508 2 1  84 LEU HD12 H -11.719  -8.283  -9.738 1.00 . B B .  84 LEU HD12 1 1 
        9  53509 2 1  84 LEU HD13 H -11.809  -9.206 -11.278 1.00 . B B .  84 LEU HD13 1 1 
        9  53510 2 1  84 LEU HD21 H  -8.985  -8.474 -12.426 1.00 . B B .  84 LEU HD21 1 1 
        9  53511 2 1  84 LEU HD22 H  -9.774 -10.090 -12.372 1.00 . B B .  84 LEU HD22 1 1 
        9  53512 2 1  84 LEU HD23 H  -8.140  -9.869 -11.662 1.00 . B B .  84 LEU HD23 1 1 
        9  53513 2 1  84 LEU HG   H  -9.894  -9.964  -9.867 1.00 . B B .  84 LEU HG   1 1 
        9  53514 2 1  84 LEU N    N  -7.362  -7.650  -7.726 1.00 . B B .  84 LEU N    1 1 
        9  53515 2 1  84 LEU O    O  -7.050 -10.674  -9.463 1.00 . B B .  84 LEU O    1 1 
        9  53516 2 1  85 VAL C    C  -4.017 -10.475  -9.388 1.00 . B B .  85 VAL C    1 1 
        9  53517 2 1  85 VAL CA   C  -4.665  -9.441 -10.303 1.00 . B B .  85 VAL CA   1 1 
        9  53518 2 1  85 VAL CB   C  -3.657  -8.409 -10.831 1.00 . B B .  85 VAL CB   1 1 
        9  53519 2 1  85 VAL CG1  C  -2.455  -9.047 -11.566 1.00 . B B .  85 VAL CG1  1 1 
        9  53520 2 1  85 VAL CG2  C  -4.393  -7.450 -11.792 1.00 . B B .  85 VAL CG2  1 1 
        9  53521 2 1  85 VAL H    H  -5.680  -7.843  -9.426 1.00 . B B .  85 VAL H    1 1 
        9  53522 2 1  85 VAL HA   H  -5.069  -9.979 -11.150 1.00 . B B .  85 VAL HA   1 1 
        9  53523 2 1  85 VAL HB   H  -3.255  -7.816  -9.978 1.00 . B B .  85 VAL HB   1 1 
        9  53524 2 1  85 VAL HG11 H  -1.838  -8.256 -12.045 1.00 . B B .  85 VAL HG11 1 1 
        9  53525 2 1  85 VAL HG12 H  -2.797  -9.751 -12.352 1.00 . B B .  85 VAL HG12 1 1 
        9  53526 2 1  85 VAL HG13 H  -1.801  -9.594 -10.855 1.00 . B B .  85 VAL HG13 1 1 
        9  53527 2 1  85 VAL HG21 H  -5.196  -6.896 -11.274 1.00 . B B .  85 VAL HG21 1 1 
        9  53528 2 1  85 VAL HG22 H  -4.847  -8.007 -12.636 1.00 . B B .  85 VAL HG22 1 1 
        9  53529 2 1  85 VAL HG23 H  -3.682  -6.702 -12.205 1.00 . B B .  85 VAL HG23 1 1 
        9  53530 2 1  85 VAL N    N  -5.789  -8.816  -9.636 1.00 . B B .  85 VAL N    1 1 
        9  53531 2 1  85 VAL O    O  -3.242 -11.319  -9.835 1.00 . B B .  85 VAL O    1 1 
        9  53532 2 1  86 THR C    C  -4.366 -12.943  -7.631 1.00 . B B .  86 THR C    1 1 
        9  53533 2 1  86 THR CA   C  -3.921 -11.563  -7.173 1.00 . B B .  86 THR CA   1 1 
        9  53534 2 1  86 THR CB   C  -4.326 -11.311  -5.728 1.00 . B B .  86 THR CB   1 1 
        9  53535 2 1  86 THR CG2  C  -3.527 -12.191  -4.746 1.00 . B B .  86 THR CG2  1 1 
        9  53536 2 1  86 THR H    H  -4.968  -9.832  -7.685 1.00 . B B .  86 THR H    1 1 
        9  53537 2 1  86 THR HA   H  -2.843 -11.541  -7.216 1.00 . B B .  86 THR HA   1 1 
        9  53538 2 1  86 THR HB   H  -5.416 -11.485  -5.590 1.00 . B B .  86 THR HB   1 1 
        9  53539 2 1  86 THR HG1  H  -4.871  -9.473  -5.595 1.00 . B B .  86 THR HG1  1 1 
        9  53540 2 1  86 THR HG21 H  -3.792 -11.928  -3.698 1.00 . B B .  86 THR HG21 1 1 
        9  53541 2 1  86 THR HG22 H  -2.436 -12.026  -4.875 1.00 . B B .  86 THR HG22 1 1 
        9  53542 2 1  86 THR HG23 H  -3.748 -13.267  -4.898 1.00 . B B .  86 THR HG23 1 1 
        9  53543 2 1  86 THR N    N  -4.373 -10.528  -8.086 1.00 . B B .  86 THR N    1 1 
        9  53544 2 1  86 THR O    O  -3.727 -13.950  -7.335 1.00 . B B .  86 THR O    1 1 
        9  53545 2 1  86 THR OG1  O  -4.051  -9.957  -5.401 1.00 . B B .  86 THR OG1  1 1 
        9  53546 2 1  87 ALA C    C  -4.807 -14.788 -10.039 1.00 . B B .  87 ALA C    1 1 
        9  53547 2 1  87 ALA CA   C  -5.858 -14.260  -9.085 1.00 . B B .  87 ALA CA   1 1 
        9  53548 2 1  87 ALA CB   C  -7.126 -14.038  -9.925 1.00 . B B .  87 ALA CB   1 1 
        9  53549 2 1  87 ALA H    H  -5.965 -12.208  -8.682 1.00 . B B .  87 ALA H    1 1 
        9  53550 2 1  87 ALA HA   H  -6.041 -14.996  -8.313 1.00 . B B .  87 ALA HA   1 1 
        9  53551 2 1  87 ALA HB1  H  -7.942 -13.632  -9.290 1.00 . B B .  87 ALA HB1  1 1 
        9  53552 2 1  87 ALA HB2  H  -7.486 -14.989 -10.370 1.00 . B B .  87 ALA HB2  1 1 
        9  53553 2 1  87 ALA HB3  H  -6.951 -13.307 -10.743 1.00 . B B .  87 ALA HB3  1 1 
        9  53554 2 1  87 ALA N    N  -5.437 -13.031  -8.448 1.00 . B B .  87 ALA N    1 1 
        9  53555 2 1  87 ALA O    O  -4.716 -15.984 -10.306 1.00 . B B .  87 ALA O    1 1 
        9  53556 2 1  88 ALA C    C  -1.738 -14.662 -10.595 1.00 . B B .  88 ALA C    1 1 
        9  53557 2 1  88 ALA CA   C  -2.883 -14.241 -11.459 1.00 . B B .  88 ALA CA   1 1 
        9  53558 2 1  88 ALA CB   C  -2.408 -13.088 -12.370 1.00 . B B .  88 ALA CB   1 1 
        9  53559 2 1  88 ALA H    H  -4.034 -12.920 -10.337 1.00 . B B .  88 ALA H    1 1 
        9  53560 2 1  88 ALA HA   H  -3.175 -15.093 -12.047 1.00 . B B .  88 ALA HA   1 1 
        9  53561 2 1  88 ALA HB1  H  -1.567 -13.422 -13.015 1.00 . B B .  88 ALA HB1  1 1 
        9  53562 2 1  88 ALA HB2  H  -2.048 -12.224 -11.773 1.00 . B B .  88 ALA HB2  1 1 
        9  53563 2 1  88 ALA HB3  H  -3.239 -12.737 -13.016 1.00 . B B .  88 ALA HB3  1 1 
        9  53564 2 1  88 ALA N    N  -3.983 -13.886 -10.603 1.00 . B B .  88 ALA N    1 1 
        9  53565 2 1  88 ALA O    O  -1.131 -15.705 -10.829 1.00 . B B .  88 ALA O    1 1 
        9  53566 2 1  89 LEU C    C  -0.403 -15.366  -7.920 1.00 . B B .  89 LEU C    1 1 
        9  53567 2 1  89 LEU CA   C  -0.333 -14.058  -8.651 1.00 . B B .  89 LEU CA   1 1 
        9  53568 2 1  89 LEU CB   C  -0.218 -12.940  -7.586 1.00 . B B .  89 LEU CB   1 1 
        9  53569 2 1  89 LEU CD1  C  -0.105 -10.458  -7.042 1.00 . B B .  89 LEU CD1  1 1 
        9  53570 2 1  89 LEU CD2  C   1.232 -11.354  -8.997 1.00 . B B .  89 LEU CD2  1 1 
        9  53571 2 1  89 LEU CG   C  -0.055 -11.514  -8.163 1.00 . B B .  89 LEU CG   1 1 
        9  53572 2 1  89 LEU H    H  -2.007 -13.051  -9.380 1.00 . B B .  89 LEU H    1 1 
        9  53573 2 1  89 LEU HA   H   0.561 -14.073  -9.260 1.00 . B B .  89 LEU HA   1 1 
        9  53574 2 1  89 LEU HB2  H  -1.123 -12.960  -6.939 1.00 . B B .  89 LEU HB2  1 1 
        9  53575 2 1  89 LEU HB3  H   0.658 -13.151  -6.933 1.00 . B B .  89 LEU HB3  1 1 
        9  53576 2 1  89 LEU HD11 H  -0.036  -9.435  -7.473 1.00 . B B .  89 LEU HD11 1 1 
        9  53577 2 1  89 LEU HD12 H   0.736 -10.595  -6.332 1.00 . B B .  89 LEU HD12 1 1 
        9  53578 2 1  89 LEU HD13 H  -1.055 -10.521  -6.471 1.00 . B B .  89 LEU HD13 1 1 
        9  53579 2 1  89 LEU HD21 H   2.123 -11.593  -8.379 1.00 . B B .  89 LEU HD21 1 1 
        9  53580 2 1  89 LEU HD22 H   1.327 -10.305  -9.352 1.00 . B B .  89 LEU HD22 1 1 
        9  53581 2 1  89 LEU HD23 H   1.223 -12.016  -9.886 1.00 . B B .  89 LEU HD23 1 1 
        9  53582 2 1  89 LEU HG   H  -0.917 -11.305  -8.838 1.00 . B B .  89 LEU HG   1 1 
        9  53583 2 1  89 LEU N    N  -1.464 -13.876  -9.537 1.00 . B B .  89 LEU N    1 1 
        9  53584 2 1  89 LEU O    O   0.604 -16.048  -7.732 1.00 . B B .  89 LEU O    1 1 
        9  53585 2 1  90 ALA C    C  -1.522 -18.218  -7.554 1.00 . B B .  90 ALA C    1 1 
        9  53586 2 1  90 ALA CA   C  -1.832 -16.977  -6.759 1.00 . B B .  90 ALA CA   1 1 
        9  53587 2 1  90 ALA CB   C  -3.276 -17.061  -6.248 1.00 . B B .  90 ALA CB   1 1 
        9  53588 2 1  90 ALA H    H  -2.415 -15.181  -7.649 1.00 . B B .  90 ALA H    1 1 
        9  53589 2 1  90 ALA HA   H  -1.161 -16.951  -5.911 1.00 . B B .  90 ALA HA   1 1 
        9  53590 2 1  90 ALA HB1  H  -3.410 -17.966  -5.617 1.00 . B B .  90 ALA HB1  1 1 
        9  53591 2 1  90 ALA HB2  H  -3.991 -17.098  -7.097 1.00 . B B .  90 ALA HB2  1 1 
        9  53592 2 1  90 ALA HB3  H  -3.514 -16.169  -5.629 1.00 . B B .  90 ALA HB3  1 1 
        9  53593 2 1  90 ALA N    N  -1.615 -15.777  -7.519 1.00 . B B .  90 ALA N    1 1 
        9  53594 2 1  90 ALA O    O  -1.254 -19.262  -6.971 1.00 . B B .  90 ALA O    1 1 
        9  53595 2 1  91 THR C    C   0.322 -19.281  -9.952 1.00 . B B .  91 THR C    1 1 
        9  53596 2 1  91 THR CA   C  -1.143 -19.331  -9.674 1.00 . B B .  91 THR CA   1 1 
        9  53597 2 1  91 THR CB   C  -1.952 -19.651 -10.948 1.00 . B B .  91 THR CB   1 1 
        9  53598 2 1  91 THR CG2  C  -3.265 -18.880 -10.882 1.00 . B B .  91 THR CG2  1 1 
        9  53599 2 1  91 THR H    H  -1.692 -17.318  -9.411 1.00 . B B .  91 THR H    1 1 
        9  53600 2 1  91 THR HA   H  -1.304 -20.202  -9.055 1.00 . B B .  91 THR HA   1 1 
        9  53601 2 1  91 THR HB   H  -2.169 -20.745 -10.936 1.00 . B B .  91 THR HB   1 1 
        9  53602 2 1  91 THR HG1  H  -0.476 -19.844 -12.158 1.00 . B B .  91 THR HG1  1 1 
        9  53603 2 1  91 THR HG21 H  -3.105 -17.791 -11.035 1.00 . B B .  91 THR HG21 1 1 
        9  53604 2 1  91 THR HG22 H  -3.700 -19.014  -9.874 1.00 . B B .  91 THR HG22 1 1 
        9  53605 2 1  91 THR HG23 H  -3.993 -19.256 -11.629 1.00 . B B .  91 THR HG23 1 1 
        9  53606 2 1  91 THR N    N  -1.524 -18.165  -8.906 1.00 . B B .  91 THR N    1 1 
        9  53607 2 1  91 THR O    O   0.840 -20.239 -10.526 1.00 . B B .  91 THR O    1 1 
        9  53608 2 1  91 THR OG1  O  -1.326 -19.371 -12.203 1.00 . B B .  91 THR OG1  1 1 
        9  53609 2 1  92 ASP C    C   3.346 -18.918  -9.363 1.00 . B B .  92 ASP C    1 1 
        9  53610 2 1  92 ASP CA   C   2.388 -18.065 -10.146 1.00 . B B .  92 ASP CA   1 1 
        9  53611 2 1  92 ASP CB   C   2.919 -16.628 -10.416 1.00 . B B .  92 ASP CB   1 1 
        9  53612 2 1  92 ASP CG   C   3.387 -16.550 -11.868 1.00 . B B .  92 ASP CG   1 1 
        9  53613 2 1  92 ASP H    H   0.680 -17.408  -9.101 1.00 . B B .  92 ASP H    1 1 
        9  53614 2 1  92 ASP HA   H   2.355 -18.548 -11.113 1.00 . B B .  92 ASP HA   1 1 
        9  53615 2 1  92 ASP HB2  H   2.100 -15.893 -10.276 1.00 . B B .  92 ASP HB2  1 1 
        9  53616 2 1  92 ASP HB3  H   3.753 -16.362  -9.734 1.00 . B B .  92 ASP HB3  1 1 
        9  53617 2 1  92 ASP N    N   1.045 -18.189  -9.617 1.00 . B B .  92 ASP N    1 1 
        9  53618 2 1  92 ASP O    O   4.447 -19.214  -9.815 1.00 . B B .  92 ASP O    1 1 
        9  53619 2 1  92 ASP OD1  O   2.557 -16.872 -12.769 1.00 . B B .  92 ASP OD1  1 1 
        9  53620 2 1  92 ASP OD2  O   4.560 -16.208 -12.151 1.00 . B B .  92 ASP OD2  1 1 
        9  53621 2 1  93 PHE C    C   3.452 -21.805  -8.150 1.00 . B B .  93 PHE C    1 1 
        9  53622 2 1  93 PHE CA   C   3.663 -20.461  -7.496 1.00 . B B .  93 PHE CA   1 1 
        9  53623 2 1  93 PHE CB   C   3.355 -20.561  -5.965 1.00 . B B .  93 PHE CB   1 1 
        9  53624 2 1  93 PHE CD1  C   2.232 -22.744  -5.294 1.00 . B B .  93 PHE CD1  1 1 
        9  53625 2 1  93 PHE CD2  C   0.885 -20.742  -5.398 1.00 . B B .  93 PHE CD2  1 1 
        9  53626 2 1  93 PHE CE1  C   1.122 -23.478  -4.859 1.00 . B B .  93 PHE CE1  1 1 
        9  53627 2 1  93 PHE CE2  C  -0.231 -21.471  -4.965 1.00 . B B .  93 PHE CE2  1 1 
        9  53628 2 1  93 PHE CG   C   2.131 -21.361  -5.552 1.00 . B B .  93 PHE CG   1 1 
        9  53629 2 1  93 PHE CZ   C  -0.111 -22.838  -4.690 1.00 . B B .  93 PHE CZ   1 1 
        9  53630 2 1  93 PHE H    H   2.036 -19.159  -7.812 1.00 . B B .  93 PHE H    1 1 
        9  53631 2 1  93 PHE HA   H   4.712 -20.208  -7.588 1.00 . B B .  93 PHE HA   1 1 
        9  53632 2 1  93 PHE HB2  H   4.236 -21.030  -5.476 1.00 . B B .  93 PHE HB2  1 1 
        9  53633 2 1  93 PHE HB3  H   3.263 -19.539  -5.544 1.00 . B B .  93 PHE HB3  1 1 
        9  53634 2 1  93 PHE HD1  H   3.181 -23.241  -5.424 1.00 . B B .  93 PHE HD1  1 1 
        9  53635 2 1  93 PHE HD2  H   0.784 -19.686  -5.596 1.00 . B B .  93 PHE HD2  1 1 
        9  53636 2 1  93 PHE HE1  H   1.214 -24.535  -4.650 1.00 . B B .  93 PHE HE1  1 1 
        9  53637 2 1  93 PHE HE2  H  -1.184 -20.973  -4.851 1.00 . B B .  93 PHE HE2  1 1 
        9  53638 2 1  93 PHE HZ   H  -0.972 -23.399  -4.356 1.00 . B B .  93 PHE HZ   1 1 
        9  53639 2 1  93 PHE N    N   2.915 -19.435  -8.192 1.00 . B B .  93 PHE N    1 1 
        9  53640 2 1  93 PHE O    O   4.330 -22.661  -8.116 1.00 . B B .  93 PHE O    1 1 
        9  53641 2 1  94 VAL C    C   2.677 -23.664 -10.463 1.00 . B B .  94 VAL C    1 1 
        9  53642 2 1  94 VAL CA   C   1.826 -23.322  -9.257 1.00 . B B .  94 VAL CA   1 1 
        9  53643 2 1  94 VAL CB   C   0.331 -23.345  -9.588 1.00 . B B .  94 VAL CB   1 1 
        9  53644 2 1  94 VAL CG1  C  -0.131 -24.768  -9.976 1.00 . B B .  94 VAL CG1  1 1 
        9  53645 2 1  94 VAL CG2  C  -0.456 -22.851  -8.354 1.00 . B B .  94 VAL CG2  1 1 
        9  53646 2 1  94 VAL H    H   1.588 -21.306  -8.819 1.00 . B B .  94 VAL H    1 1 
        9  53647 2 1  94 VAL HA   H   2.024 -24.060  -8.492 1.00 . B B .  94 VAL HA   1 1 
        9  53648 2 1  94 VAL HB   H   0.126 -22.662 -10.443 1.00 . B B .  94 VAL HB   1 1 
        9  53649 2 1  94 VAL HG11 H   0.105 -25.491  -9.168 1.00 . B B .  94 VAL HG11 1 1 
        9  53650 2 1  94 VAL HG12 H   0.364 -25.112 -10.909 1.00 . B B .  94 VAL HG12 1 1 
        9  53651 2 1  94 VAL HG13 H  -1.227 -24.786 -10.148 1.00 . B B .  94 VAL HG13 1 1 
        9  53652 2 1  94 VAL HG21 H  -0.195 -21.812  -8.071 1.00 . B B .  94 VAL HG21 1 1 
        9  53653 2 1  94 VAL HG22 H  -0.251 -23.506  -7.482 1.00 . B B .  94 VAL HG22 1 1 
        9  53654 2 1  94 VAL HG23 H  -1.547 -22.883  -8.556 1.00 . B B .  94 VAL HG23 1 1 
        9  53655 2 1  94 VAL N    N   2.256 -22.040  -8.734 1.00 . B B .  94 VAL N    1 1 
        9  53656 2 1  94 VAL O    O   2.908 -24.830 -10.781 1.00 . B B .  94 VAL O    1 1 
        9  53657 2 1  95 ARG C    C   5.434 -23.575 -11.791 1.00 . B B .  95 ARG C    1 1 
        9  53658 2 1  95 ARG CA   C   4.232 -22.727 -12.175 1.00 . B B .  95 ARG CA   1 1 
        9  53659 2 1  95 ARG CB   C   4.811 -21.336 -12.576 1.00 . B B .  95 ARG CB   1 1 
        9  53660 2 1  95 ARG CD   C   3.434 -20.107 -14.445 1.00 . B B .  95 ARG CD   1 1 
        9  53661 2 1  95 ARG CG   C   3.805 -20.221 -12.952 1.00 . B B .  95 ARG CG   1 1 
        9  53662 2 1  95 ARG CZ   C   2.219 -18.388 -15.879 1.00 . B B .  95 ARG CZ   1 1 
        9  53663 2 1  95 ARG H    H   3.075 -21.700 -10.785 1.00 . B B .  95 ARG H    1 1 
        9  53664 2 1  95 ARG HA   H   3.741 -23.192 -13.020 1.00 . B B .  95 ARG HA   1 1 
        9  53665 2 1  95 ARG HB2  H   5.387 -20.948 -11.702 1.00 . B B .  95 ARG HB2  1 1 
        9  53666 2 1  95 ARG HB3  H   5.539 -21.457 -13.408 1.00 . B B .  95 ARG HB3  1 1 
        9  53667 2 1  95 ARG HD2  H   4.356 -20.075 -15.066 1.00 . B B .  95 ARG HD2  1 1 
        9  53668 2 1  95 ARG HD3  H   2.795 -20.959 -14.762 1.00 . B B .  95 ARG HD3  1 1 
        9  53669 2 1  95 ARG HE   H   2.698 -18.124 -13.897 1.00 . B B .  95 ARG HE   1 1 
        9  53670 2 1  95 ARG HG2  H   2.887 -20.305 -12.336 1.00 . B B .  95 ARG HG2  1 1 
        9  53671 2 1  95 ARG HG3  H   4.306 -19.262 -12.666 1.00 . B B .  95 ARG HG3  1 1 
        9  53672 2 1  95 ARG HH11 H   2.908 -19.998 -16.983 1.00 . B B .  95 ARG HH11 1 1 
        9  53673 2 1  95 ARG HH12 H   2.163 -18.793 -17.894 1.00 . B B .  95 ARG HH12 1 1 
        9  53674 2 1  95 ARG HH21 H   1.577 -16.532 -15.195 1.00 . B B .  95 ARG HH21 1 1 
        9  53675 2 1  95 ARG HH22 H   1.259 -16.754 -16.852 1.00 . B B .  95 ARG HH22 1 1 
        9  53676 2 1  95 ARG N    N   3.267 -22.627 -11.099 1.00 . B B .  95 ARG N    1 1 
        9  53677 2 1  95 ARG NE   N   2.679 -18.816 -14.661 1.00 . B B .  95 ARG NE   1 1 
        9  53678 2 1  95 ARG NH1  N   2.345 -19.169 -16.982 1.00 . B B .  95 ARG NH1  1 1 
        9  53679 2 1  95 ARG NH2  N   1.607 -17.176 -15.976 1.00 . B B .  95 ARG NH2  1 1 
        9  53680 2 1  95 ARG O    O   6.092 -24.145 -12.655 1.00 . B B .  95 ARG O    1 1 
        9  53681 2 1  96 ARG C    C   6.717 -25.934 -10.324 1.00 . B B .  96 ARG C    1 1 
        9  53682 2 1  96 ARG CA   C   6.890 -24.469 -10.004 1.00 . B B .  96 ARG CA   1 1 
        9  53683 2 1  96 ARG CB   C   7.145 -24.342  -8.469 1.00 . B B .  96 ARG CB   1 1 
        9  53684 2 1  96 ARG CD   C   6.320 -24.803  -6.058 1.00 . B B .  96 ARG CD   1 1 
        9  53685 2 1  96 ARG CG   C   6.189 -25.143  -7.551 1.00 . B B .  96 ARG CG   1 1 
        9  53686 2 1  96 ARG CZ   C   5.740 -26.666  -4.384 1.00 . B B .  96 ARG CZ   1 1 
        9  53687 2 1  96 ARG H    H   5.209 -23.243  -9.771 1.00 . B B .  96 ARG H    1 1 
        9  53688 2 1  96 ARG HA   H   7.762 -24.103 -10.533 1.00 . B B .  96 ARG HA   1 1 
        9  53689 2 1  96 ARG HB2  H   8.185 -24.682  -8.262 1.00 . B B .  96 ARG HB2  1 1 
        9  53690 2 1  96 ARG HB3  H   7.094 -23.264  -8.202 1.00 . B B .  96 ARG HB3  1 1 
        9  53691 2 1  96 ARG HD2  H   7.368 -24.936  -5.716 1.00 . B B .  96 ARG HD2  1 1 
        9  53692 2 1  96 ARG HD3  H   6.021 -23.745  -5.884 1.00 . B B .  96 ARG HD3  1 1 
        9  53693 2 1  96 ARG HE   H   4.394 -25.557  -5.451 1.00 . B B .  96 ARG HE   1 1 
        9  53694 2 1  96 ARG HG2  H   5.144 -24.949  -7.880 1.00 . B B .  96 ARG HG2  1 1 
        9  53695 2 1  96 ARG HG3  H   6.395 -26.227  -7.692 1.00 . B B .  96 ARG HG3  1 1 
        9  53696 2 1  96 ARG HH11 H   7.791 -26.369  -4.495 1.00 . B B .  96 ARG HH11 1 1 
        9  53697 2 1  96 ARG HH12 H   7.343 -27.592  -3.397 1.00 . B B .  96 ARG HH12 1 1 
        9  53698 2 1  96 ARG HH21 H   3.775 -27.324  -3.953 1.00 . B B .  96 ARG HH21 1 1 
        9  53699 2 1  96 ARG HH22 H   5.004 -28.215  -3.184 1.00 . B B .  96 ARG HH22 1 1 
        9  53700 2 1  96 ARG N    N   5.755 -23.698 -10.478 1.00 . B B .  96 ARG N    1 1 
        9  53701 2 1  96 ARG NE   N   5.373 -25.695  -5.279 1.00 . B B .  96 ARG NE   1 1 
        9  53702 2 1  96 ARG NH1  N   7.048 -26.894  -4.091 1.00 . B B .  96 ARG NH1  1 1 
        9  53703 2 1  96 ARG NH2  N   4.777 -27.418  -3.786 1.00 . B B .  96 ARG NH2  1 1 
        9  53704 2 1  96 ARG O    O   7.684 -26.690 -10.367 1.00 . B B .  96 ARG O    1 1 
        9  53705 2 1  97 GLU C    C   5.666 -28.099 -12.212 1.00 . B B .  97 GLU C    1 1 
        9  53706 2 1  97 GLU CA   C   5.176 -27.774 -10.832 1.00 . B B .  97 GLU CA   1 1 
        9  53707 2 1  97 GLU CB   C   3.690 -28.178 -10.689 1.00 . B B .  97 GLU CB   1 1 
        9  53708 2 1  97 GLU CD   C   2.088 -30.068 -10.343 1.00 . B B .  97 GLU CD   1 1 
        9  53709 2 1  97 GLU CG   C   3.477 -29.702 -10.805 1.00 . B B .  97 GLU CG   1 1 
        9  53710 2 1  97 GLU H    H   4.674 -25.763 -10.547 1.00 . B B .  97 GLU H    1 1 
        9  53711 2 1  97 GLU HA   H   5.746 -28.367 -10.138 1.00 . B B .  97 GLU HA   1 1 
        9  53712 2 1  97 GLU HB2  H   3.335 -27.855  -9.685 1.00 . B B .  97 GLU HB2  1 1 
        9  53713 2 1  97 GLU HB3  H   3.064 -27.658 -11.448 1.00 . B B .  97 GLU HB3  1 1 
        9  53714 2 1  97 GLU HG2  H   3.616 -30.035 -11.857 1.00 . B B .  97 GLU HG2  1 1 
        9  53715 2 1  97 GLU HG3  H   4.219 -30.234 -10.176 1.00 . B B .  97 GLU HG3  1 1 
        9  53716 2 1  97 GLU N    N   5.458 -26.389 -10.542 1.00 . B B .  97 GLU N    1 1 
        9  53717 2 1  97 GLU O    O   6.219 -29.175 -12.441 1.00 . B B .  97 GLU O    1 1 
        9  53718 2 1  97 GLU OE1  O   1.120 -29.918 -11.135 1.00 . B B .  97 GLU OE1  1 1 
        9  53719 2 1  97 GLU OE2  O   1.942 -30.513  -9.172 1.00 . B B .  97 GLU OE2  1 1 
        9  53720 2 1  98 GLU C    C   7.507 -27.352 -14.424 1.00 . B B .  98 GLU C    1 1 
        9  53721 2 1  98 GLU CA   C   6.012 -27.227 -14.492 1.00 . B B .  98 GLU CA   1 1 
        9  53722 2 1  98 GLU CB   C   5.651 -25.992 -15.357 1.00 . B B .  98 GLU CB   1 1 
        9  53723 2 1  98 GLU CD   C   3.576 -26.712 -16.571 1.00 . B B .  98 GLU CD   1 1 
        9  53724 2 1  98 GLU CG   C   4.136 -25.757 -15.538 1.00 . B B .  98 GLU CG   1 1 
        9  53725 2 1  98 GLU H    H   5.120 -26.250 -12.905 1.00 . B B .  98 GLU H    1 1 
        9  53726 2 1  98 GLU HA   H   5.608 -28.129 -14.931 1.00 . B B .  98 GLU HA   1 1 
        9  53727 2 1  98 GLU HB2  H   6.076 -25.077 -14.889 1.00 . B B .  98 GLU HB2  1 1 
        9  53728 2 1  98 GLU HB3  H   6.123 -26.088 -16.361 1.00 . B B .  98 GLU HB3  1 1 
        9  53729 2 1  98 GLU HG2  H   3.596 -25.863 -14.575 1.00 . B B .  98 GLU HG2  1 1 
        9  53730 2 1  98 GLU HG3  H   3.975 -24.723 -15.915 1.00 . B B .  98 GLU HG3  1 1 
        9  53731 2 1  98 GLU N    N   5.524 -27.130 -13.142 1.00 . B B .  98 GLU N    1 1 
        9  53732 2 1  98 GLU O    O   8.035 -28.339 -14.911 1.00 . B B .  98 GLU O    1 1 
        9  53733 2 1  98 GLU OE1  O   4.030 -26.655 -17.750 1.00 . B B .  98 GLU OE1  1 1 
        9  53734 2 1  98 GLU OE2  O   2.668 -27.522 -16.244 1.00 . B B .  98 GLU OE2  1 1 
        9  53735 2 1  99 GLU C    C  10.301 -27.647 -13.173 1.00 . B B .  99 GLU C    1 1 
        9  53736 2 1  99 GLU CA   C   9.664 -26.371 -13.680 1.00 . B B .  99 GLU CA   1 1 
        9  53737 2 1  99 GLU CB   C  10.266 -25.208 -12.844 1.00 . B B .  99 GLU CB   1 1 
        9  53738 2 1  99 GLU CD   C  11.281 -22.948 -13.244 1.00 . B B .  99 GLU CD   1 1 
        9  53739 2 1  99 GLU CG   C  10.038 -23.805 -13.452 1.00 . B B .  99 GLU CG   1 1 
        9  53740 2 1  99 GLU H    H   7.733 -25.632 -13.338 1.00 . B B .  99 GLU H    1 1 
        9  53741 2 1  99 GLU HA   H  10.011 -26.246 -14.698 1.00 . B B .  99 GLU HA   1 1 
        9  53742 2 1  99 GLU HB2  H   9.891 -25.236 -11.799 1.00 . B B .  99 GLU HB2  1 1 
        9  53743 2 1  99 GLU HB3  H  11.371 -25.377 -12.795 1.00 . B B .  99 GLU HB3  1 1 
        9  53744 2 1  99 GLU HG2  H   9.859 -23.886 -14.547 1.00 . B B .  99 GLU HG2  1 1 
        9  53745 2 1  99 GLU HG3  H   9.155 -23.322 -12.988 1.00 . B B .  99 GLU HG3  1 1 
        9  53746 2 1  99 GLU N    N   8.209 -26.409 -13.748 1.00 . B B .  99 GLU N    1 1 
        9  53747 2 1  99 GLU O    O  11.389 -28.009 -13.607 1.00 . B B .  99 GLU O    1 1 
        9  53748 2 1  99 GLU OE1  O  12.336 -23.292 -13.853 1.00 . B B .  99 GLU OE1  1 1 
        9  53749 2 1  99 GLU OE2  O  11.247 -21.950 -12.478 1.00 . B B .  99 GLU OE2  1 1 
        9  53750 2 1 100 ARG C    C  10.331 -30.679 -12.836 1.00 . B B . 100 ARG C    1 1 
        9  53751 2 1 100 ARG CA   C  10.155 -29.642 -11.748 1.00 . B B . 100 ARG CA   1 1 
        9  53752 2 1 100 ARG CB   C   9.248 -30.248 -10.646 1.00 . B B . 100 ARG CB   1 1 
        9  53753 2 1 100 ARG CD   C   8.049 -29.645  -8.446 1.00 . B B . 100 ARG CD   1 1 
        9  53754 2 1 100 ARG CG   C   9.275 -29.427  -9.346 1.00 . B B . 100 ARG CG   1 1 
        9  53755 2 1 100 ARG CZ   C   6.898 -31.683  -7.479 1.00 . B B . 100 ARG CZ   1 1 
        9  53756 2 1 100 ARG H    H   8.754 -28.070 -11.914 1.00 . B B . 100 ARG H    1 1 
        9  53757 2 1 100 ARG HA   H  11.136 -29.442 -11.337 1.00 . B B . 100 ARG HA   1 1 
        9  53758 2 1 100 ARG HB2  H   8.208 -30.299 -11.037 1.00 . B B . 100 ARG HB2  1 1 
        9  53759 2 1 100 ARG HB3  H   9.574 -31.285 -10.406 1.00 . B B . 100 ARG HB3  1 1 
        9  53760 2 1 100 ARG HD2  H   8.080 -28.947  -7.582 1.00 . B B . 100 ARG HD2  1 1 
        9  53761 2 1 100 ARG HD3  H   7.129 -29.456  -9.034 1.00 . B B . 100 ARG HD3  1 1 
        9  53762 2 1 100 ARG HE   H   8.910 -31.411  -7.534 1.00 . B B . 100 ARG HE   1 1 
        9  53763 2 1 100 ARG HG2  H  10.217 -29.633  -8.793 1.00 . B B . 100 ARG HG2  1 1 
        9  53764 2 1 100 ARG HG3  H   9.294 -28.347  -9.615 1.00 . B B . 100 ARG HG3  1 1 
        9  53765 2 1 100 ARG HH11 H   5.573 -30.636  -8.665 1.00 . B B . 100 ARG HH11 1 1 
        9  53766 2 1 100 ARG HH12 H   4.820 -31.815  -7.713 1.00 . B B . 100 ARG HH12 1 1 
        9  53767 2 1 100 ARG HH21 H   7.948 -32.895  -6.212 1.00 . B B . 100 ARG HH21 1 1 
        9  53768 2 1 100 ARG HH22 H   6.247 -33.049  -6.042 1.00 . B B . 100 ARG HH22 1 1 
        9  53769 2 1 100 ARG N    N   9.632 -28.391 -12.268 1.00 . B B . 100 ARG N    1 1 
        9  53770 2 1 100 ARG NE   N   8.035 -31.048  -7.901 1.00 . B B . 100 ARG NE   1 1 
        9  53771 2 1 100 ARG NH1  N   5.675 -31.301  -7.931 1.00 . B B . 100 ARG NH1  1 1 
        9  53772 2 1 100 ARG NH2  N   7.024 -32.698  -6.586 1.00 . B B . 100 ARG NH2  1 1 
        9  53773 2 1 100 ARG O    O  11.314 -31.416 -12.848 1.00 . B B . 100 ARG O    1 1 
        9  53774 2 1 101 ARG C    C  10.062 -31.003 -16.088 1.00 . B B . 101 ARG C    1 1 
        9  53775 2 1 101 ARG CA   C   9.461 -31.697 -14.888 1.00 . B B . 101 ARG CA   1 1 
        9  53776 2 1 101 ARG CB   C   8.067 -32.213 -15.304 1.00 . B B . 101 ARG CB   1 1 
        9  53777 2 1 101 ARG CD   C   5.988 -33.564 -14.742 1.00 . B B . 101 ARG CD   1 1 
        9  53778 2 1 101 ARG CG   C   7.365 -33.085 -14.247 1.00 . B B . 101 ARG CG   1 1 
        9  53779 2 1 101 ARG CZ   C   5.669 -35.990 -14.113 1.00 . B B . 101 ARG CZ   1 1 
        9  53780 2 1 101 ARG H    H   8.607 -30.123 -13.785 1.00 . B B . 101 ARG H    1 1 
        9  53781 2 1 101 ARG HA   H  10.098 -32.531 -14.623 1.00 . B B . 101 ARG HA   1 1 
        9  53782 2 1 101 ARG HB2  H   7.416 -31.340 -15.516 1.00 . B B . 101 ARG HB2  1 1 
        9  53783 2 1 101 ARG HB3  H   8.157 -32.804 -16.243 1.00 . B B . 101 ARG HB3  1 1 
        9  53784 2 1 101 ARG HD2  H   5.262 -32.721 -14.734 1.00 . B B . 101 ARG HD2  1 1 
        9  53785 2 1 101 ARG HD3  H   6.052 -33.942 -15.787 1.00 . B B . 101 ARG HD3  1 1 
        9  53786 2 1 101 ARG HE   H   4.635 -34.424 -13.316 1.00 . B B . 101 ARG HE   1 1 
        9  53787 2 1 101 ARG HG2  H   8.023 -33.952 -14.020 1.00 . B B . 101 ARG HG2  1 1 
        9  53788 2 1 101 ARG HG3  H   7.233 -32.499 -13.311 1.00 . B B . 101 ARG HG3  1 1 
        9  53789 2 1 101 ARG HH11 H   7.307 -35.695 -15.319 1.00 . B B . 101 ARG HH11 1 1 
        9  53790 2 1 101 ARG HH12 H   6.724 -37.296 -15.322 1.00 . B B . 101 ARG HH12 1 1 
        9  53791 2 1 101 ARG HH21 H   3.980 -36.688 -13.098 1.00 . B B . 101 ARG HH21 1 1 
        9  53792 2 1 101 ARG HH22 H   4.942 -37.920 -13.797 1.00 . B B . 101 ARG HH22 1 1 
        9  53793 2 1 101 ARG N    N   9.378 -30.764 -13.782 1.00 . B B . 101 ARG N    1 1 
        9  53794 2 1 101 ARG NE   N   5.443 -34.664 -13.862 1.00 . B B . 101 ARG NE   1 1 
        9  53795 2 1 101 ARG NH1  N   6.712 -36.370 -14.897 1.00 . B B . 101 ARG NH1  1 1 
        9  53796 2 1 101 ARG NH2  N   4.848 -36.930 -13.578 1.00 . B B . 101 ARG NH2  1 1 
        9  53797 2 1 101 ARG O    O  10.564 -31.629 -17.023 1.00 . B B . 101 ARG O    1 1 
        9  53798 2 1 102 GLY C    C   9.264 -28.639 -18.130 1.00 . B B . 102 GLY C    1 1 
        9  53799 2 1 102 GLY CA   C  10.416 -28.829 -17.188 1.00 . B B . 102 GLY CA   1 1 
        9  53800 2 1 102 GLY H    H   9.575 -29.174 -15.339 1.00 . B B . 102 GLY H    1 1 
        9  53801 2 1 102 GLY HA2  H  10.679 -27.869 -16.770 1.00 . B B . 102 GLY HA2  1 1 
        9  53802 2 1 102 GLY HA3  H  11.227 -29.300 -17.721 1.00 . B B . 102 GLY HA3  1 1 
        9  53803 2 1 102 GLY N    N  10.003 -29.669 -16.100 1.00 . B B . 102 GLY N    1 1 
        9  53804 2 1 102 GLY O    O   9.478 -28.299 -19.289 1.00 . B B . 102 GLY O    1 1 
        9  53805 2 1 103 HIS C    C   5.701 -29.239 -17.665 1.00 . B B . 103 HIS C    1 1 
        9  53806 2 1 103 HIS CA   C   6.818 -28.664 -18.475 1.00 . B B . 103 HIS CA   1 1 
        9  53807 2 1 103 HIS CB   C   6.743 -29.314 -19.882 1.00 . B B . 103 HIS CB   1 1 
        9  53808 2 1 103 HIS CD2  C   6.233 -31.850 -19.823 1.00 . B B . 103 HIS CD2  1 1 
        9  53809 2 1 103 HIS CE1  C   8.291 -32.593 -19.749 1.00 . B B . 103 HIS CE1  1 1 
        9  53810 2 1 103 HIS CG   C   7.063 -30.786 -19.877 1.00 . B B . 103 HIS CG   1 1 
        9  53811 2 1 103 HIS H    H   7.830 -29.221 -16.762 1.00 . B B . 103 HIS H    1 1 
        9  53812 2 1 103 HIS HA   H   6.667 -27.594 -18.538 1.00 . B B . 103 HIS HA   1 1 
        9  53813 2 1 103 HIS HB2  H   5.724 -29.166 -20.303 1.00 . B B . 103 HIS HB2  1 1 
        9  53814 2 1 103 HIS HB3  H   7.443 -28.789 -20.567 1.00 . B B . 103 HIS HB3  1 1 
        9  53815 2 1 103 HIS HD1  H   9.171 -30.697 -19.820 1.00 . B B . 103 HIS HD1  1 1 
        9  53816 2 1 103 HIS HD2  H   5.150 -31.892 -19.874 1.00 . B B . 103 HIS HD2  1 1 
        9  53817 2 1 103 HIS HE1  H   9.138 -33.254 -19.705 1.00 . B B . 103 HIS HE1  1 1 
        9  53818 2 1 103 HIS HE2  H   6.658 -33.920 -19.771 1.00 . B B . 103 HIS HE2  1 1 
        9  53819 2 1 103 HIS N    N   8.017 -28.913 -17.700 1.00 . B B . 103 HIS N    1 1 
        9  53820 2 1 103 HIS ND1  N   8.346 -31.271 -19.829 1.00 . B B . 103 HIS ND1  1 1 
        9  53821 2 1 103 HIS NE2  N   7.021 -32.965 -19.734 1.00 . B B . 103 HIS NE2  1 1 
        9  53822 2 1 103 HIS O    O   5.965 -30.107 -16.831 1.00 . B B . 103 HIS O    1 1 
        9  53823 3 1   1 SER C    C  15.487 -23.455  -0.956 1.00 . C C .   1 SER C    1 1 
        9  53824 3 1   1 SER CA   C  16.727 -22.631  -1.197 1.00 . C C .   1 SER CA   1 1 
        9  53825 3 1   1 SER CB   C  17.320 -22.873  -2.616 1.00 . C C .   1 SER CB   1 1 
        9  53826 3 1   1 SER H1   H  17.516 -23.996   0.043 1.00 . C C .   1 SER H1   1 1 
        9  53827 3 1   1 SER HA   H  16.487 -21.588  -1.047 1.00 . C C .   1 SER HA   1 1 
        9  53828 3 1   1 SER HB2  H  16.541 -22.739  -3.397 1.00 . C C .   1 SER HB2  1 1 
        9  53829 3 1   1 SER HB3  H  18.123 -22.124  -2.791 1.00 . C C .   1 SER HB3  1 1 
        9  53830 3 1   1 SER HG   H  18.447 -24.181  -3.524 1.00 . C C .   1 SER HG   1 1 
        9  53831 3 1   1 SER N    N  17.635 -23.022  -0.168 1.00 . C C .   1 SER N    1 1 
        9  53832 3 1   1 SER O    O  15.515 -24.440  -0.212 1.00 . C C .   1 SER O    1 1 
        9  53833 3 1   1 SER OG   O  17.897 -24.175  -2.731 1.00 . C C .   1 SER OG   1 1 
        9  53834 3 1   2 ALA C    C  12.749 -23.071  -2.923 1.00 . C C .   2 ALA C    1 1 
        9  53835 3 1   2 ALA CA   C  13.181 -23.826  -1.727 1.00 . C C .   2 ALA CA   1 1 
        9  53836 3 1   2 ALA CB   C  12.138 -23.672  -0.602 1.00 . C C .   2 ALA CB   1 1 
        9  53837 3 1   2 ALA H    H  14.315 -22.184  -2.066 1.00 . C C .   2 ALA H    1 1 
        9  53838 3 1   2 ALA HA   H  13.427 -24.852  -1.970 1.00 . C C .   2 ALA HA   1 1 
        9  53839 3 1   2 ALA HB1  H  11.947 -22.599  -0.379 1.00 . C C .   2 ALA HB1  1 1 
        9  53840 3 1   2 ALA HB2  H  12.520 -24.149   0.326 1.00 . C C .   2 ALA HB2  1 1 
        9  53841 3 1   2 ALA HB3  H  11.181 -24.159  -0.884 1.00 . C C .   2 ALA HB3  1 1 
        9  53842 3 1   2 ALA N    N  14.370 -23.050  -1.571 1.00 . C C .   2 ALA N    1 1 
        9  53843 3 1   2 ALA O    O  12.699 -21.841  -2.828 1.00 . C C .   2 ALA O    1 1 
        9  53844 3 1   3 ASP C    C  11.090 -22.273  -5.333 1.00 . C C .   3 ASP C    1 1 
        9  53845 3 1   3 ASP CA   C  12.385 -23.039  -5.363 1.00 . C C .   3 ASP CA   1 1 
        9  53846 3 1   3 ASP CB   C  12.454 -23.951  -6.617 1.00 . C C .   3 ASP CB   1 1 
        9  53847 3 1   3 ASP CG   C  13.866 -24.503  -6.763 1.00 . C C .   3 ASP CG   1 1 
        9  53848 3 1   3 ASP H    H  12.780 -24.686  -4.195 1.00 . C C .   3 ASP H    1 1 
        9  53849 3 1   3 ASP HA   H  13.189 -22.323  -5.465 1.00 . C C .   3 ASP HA   1 1 
        9  53850 3 1   3 ASP HB2  H  11.730 -24.786  -6.535 1.00 . C C .   3 ASP HB2  1 1 
        9  53851 3 1   3 ASP HB3  H  12.203 -23.360  -7.527 1.00 . C C .   3 ASP HB3  1 1 
        9  53852 3 1   3 ASP N    N  12.593 -23.707  -4.093 1.00 . C C .   3 ASP N    1 1 
        9  53853 3 1   3 ASP O    O  10.002 -22.807  -5.545 1.00 . C C .   3 ASP O    1 1 
        9  53854 3 1   3 ASP OD1  O  14.275 -25.321  -5.898 1.00 . C C .   3 ASP OD1  1 1 
        9  53855 3 1   3 ASP OD2  O  14.596 -24.088  -7.705 1.00 . C C .   3 ASP OD2  1 1 
        9  53856 3 1   4 HIS C    C  10.881 -18.713  -4.515 1.00 . C C .   4 HIS C    1 1 
        9  53857 3 1   4 HIS CA   C  10.184 -20.010  -4.842 1.00 . C C .   4 HIS CA   1 1 
        9  53858 3 1   4 HIS CB   C   9.036 -20.319  -3.824 1.00 . C C .   4 HIS CB   1 1 
        9  53859 3 1   4 HIS CD2  C  10.441 -20.323  -1.584 1.00 . C C .   4 HIS CD2  1 1 
        9  53860 3 1   4 HIS CE1  C   8.751 -20.173  -0.207 1.00 . C C .   4 HIS CE1  1 1 
        9  53861 3 1   4 HIS CG   C   9.311 -20.335  -2.327 1.00 . C C .   4 HIS CG   1 1 
        9  53862 3 1   4 HIS H    H  12.139 -20.648  -4.768 1.00 . C C .   4 HIS H    1 1 
        9  53863 3 1   4 HIS HA   H   9.743 -19.905  -5.824 1.00 . C C .   4 HIS HA   1 1 
        9  53864 3 1   4 HIS HB2  H   8.254 -19.546  -4.002 1.00 . C C .   4 HIS HB2  1 1 
        9  53865 3 1   4 HIS HB3  H   8.583 -21.293  -4.097 1.00 . C C .   4 HIS HB3  1 1 
        9  53866 3 1   4 HIS HD1  H   7.291 -20.291  -1.683 1.00 . C C .   4 HIS HD1  1 1 
        9  53867 3 1   4 HIS HD2  H  11.482 -20.281  -1.877 1.00 . C C .   4 HIS HD2  1 1 
        9  53868 3 1   4 HIS HE1  H   8.172 -20.055   0.691 1.00 . C C .   4 HIS HE1  1 1 
        9  53869 3 1   4 HIS HE2  H  10.717 -19.847   0.441 1.00 . C C .   4 HIS HE2  1 1 
        9  53870 3 1   4 HIS N    N  11.228 -20.983  -4.973 1.00 . C C .   4 HIS N    1 1 
        9  53871 3 1   4 HIS ND1  N   8.274 -20.277  -1.440 1.00 . C C .   4 HIS ND1  1 1 
        9  53872 3 1   4 HIS NE2  N  10.066 -20.212  -0.274 1.00 . C C .   4 HIS NE2  1 1 
        9  53873 3 1   4 HIS O    O  10.517 -17.665  -5.036 1.00 . C C .   4 HIS O    1 1 
        9  53874 3 1   5 GLU C    C  13.427 -16.954  -4.401 1.00 . C C .   5 GLU C    1 1 
        9  53875 3 1   5 GLU CA   C  12.673 -17.560  -3.252 1.00 . C C .   5 GLU CA   1 1 
        9  53876 3 1   5 GLU CB   C  13.775 -17.811  -2.178 1.00 . C C .   5 GLU CB   1 1 
        9  53877 3 1   5 GLU CD   C  12.318 -18.223  -0.111 1.00 . C C .   5 GLU CD   1 1 
        9  53878 3 1   5 GLU CG   C  13.439 -18.742  -0.994 1.00 . C C .   5 GLU CG   1 1 
        9  53879 3 1   5 GLU H    H  12.275 -19.594  -3.249 1.00 . C C .   5 GLU H    1 1 
        9  53880 3 1   5 GLU HA   H  11.944 -16.846  -2.885 1.00 . C C .   5 GLU HA   1 1 
        9  53881 3 1   5 GLU HB2  H  14.687 -18.243  -2.651 1.00 . C C .   5 GLU HB2  1 1 
        9  53882 3 1   5 GLU HB3  H  14.064 -16.819  -1.756 1.00 . C C .   5 GLU HB3  1 1 
        9  53883 3 1   5 GLU HG2  H  13.201 -19.764  -1.341 1.00 . C C .   5 GLU HG2  1 1 
        9  53884 3 1   5 GLU HG3  H  14.352 -18.816  -0.357 1.00 . C C .   5 GLU HG3  1 1 
        9  53885 3 1   5 GLU N    N  11.963 -18.756  -3.687 1.00 . C C .   5 GLU N    1 1 
        9  53886 3 1   5 GLU O    O  13.551 -15.744  -4.532 1.00 . C C .   5 GLU O    1 1 
        9  53887 3 1   5 GLU OE1  O  11.656 -17.215  -0.444 1.00 . C C .   5 GLU OE1  1 1 
        9  53888 3 1   5 GLU OE2  O  12.040 -18.902   0.916 1.00 . C C .   5 GLU OE2  1 1 
        9  53889 3 1   6 ARG C    C  14.246 -16.535  -7.323 1.00 . C C .   6 ARG C    1 1 
        9  53890 3 1   6 ARG CA   C  14.858 -17.529  -6.362 1.00 . C C .   6 ARG CA   1 1 
        9  53891 3 1   6 ARG CB   C  15.210 -18.821  -7.162 1.00 . C C .   6 ARG CB   1 1 
        9  53892 3 1   6 ARG CD   C  15.870 -21.331  -7.040 1.00 . C C .   6 ARG CD   1 1 
        9  53893 3 1   6 ARG CG   C  15.782 -19.975  -6.305 1.00 . C C .   6 ARG CG   1 1 
        9  53894 3 1   6 ARG CZ   C  16.612 -21.771  -9.424 1.00 . C C .   6 ARG CZ   1 1 
        9  53895 3 1   6 ARG H    H  13.791 -18.798  -5.129 1.00 . C C .   6 ARG H    1 1 
        9  53896 3 1   6 ARG HA   H  15.751 -17.090  -5.935 1.00 . C C .   6 ARG HA   1 1 
        9  53897 3 1   6 ARG HB2  H  14.296 -19.190  -7.679 1.00 . C C .   6 ARG HB2  1 1 
        9  53898 3 1   6 ARG HB3  H  15.954 -18.567  -7.952 1.00 . C C .   6 ARG HB3  1 1 
        9  53899 3 1   6 ARG HD2  H  16.214 -22.136  -6.357 1.00 . C C .   6 ARG HD2  1 1 
        9  53900 3 1   6 ARG HD3  H  14.860 -21.599  -7.422 1.00 . C C .   6 ARG HD3  1 1 
        9  53901 3 1   6 ARG HE   H  17.792 -20.934  -7.944 1.00 . C C .   6 ARG HE   1 1 
        9  53902 3 1   6 ARG HG2  H  16.786 -19.688  -5.925 1.00 . C C .   6 ARG HG2  1 1 
        9  53903 3 1   6 ARG HG3  H  15.132 -20.140  -5.419 1.00 . C C .   6 ARG HG3  1 1 
        9  53904 3 1   6 ARG HH11 H  15.012 -23.005  -8.927 1.00 . C C .   6 ARG HH11 1 1 
        9  53905 3 1   6 ARG HH12 H  15.173 -22.700 -10.619 1.00 . C C .   6 ARG HH12 1 1 
        9  53906 3 1   6 ARG HH21 H  18.374 -21.074 -10.261 1.00 . C C .   6 ARG HH21 1 1 
        9  53907 3 1   6 ARG HH22 H  17.382 -21.970 -11.341 1.00 . C C .   6 ARG HH22 1 1 
        9  53908 3 1   6 ARG N    N  13.956 -17.834  -5.273 1.00 . C C .   6 ARG N    1 1 
        9  53909 3 1   6 ARG NE   N  16.853 -21.255  -8.178 1.00 . C C .   6 ARG NE   1 1 
        9  53910 3 1   6 ARG NH1  N  15.488 -22.489  -9.677 1.00 . C C .   6 ARG NH1  1 1 
        9  53911 3 1   6 ARG NH2  N  17.512 -21.556 -10.420 1.00 . C C .   6 ARG NH2  1 1 
        9  53912 3 1   6 ARG O    O  14.934 -15.674  -7.871 1.00 . C C .   6 ARG O    1 1 
        9  53913 3 1   7 GLU C    C  11.904 -14.514  -7.832 1.00 . C C .   7 GLU C    1 1 
        9  53914 3 1   7 GLU CA   C  12.139 -15.879  -8.442 1.00 . C C .   7 GLU CA   1 1 
        9  53915 3 1   7 GLU CB   C  10.792 -16.597  -8.721 1.00 . C C .   7 GLU CB   1 1 
        9  53916 3 1   7 GLU CD   C  11.151 -17.031 -11.169 1.00 . C C .   7 GLU CD   1 1 
        9  53917 3 1   7 GLU CG   C  10.231 -16.394 -10.141 1.00 . C C .   7 GLU CG   1 1 
        9  53918 3 1   7 GLU H    H  12.407 -17.350  -7.021 1.00 . C C .   7 GLU H    1 1 
        9  53919 3 1   7 GLU HA   H  12.713 -15.767  -9.353 1.00 . C C .   7 GLU HA   1 1 
        9  53920 3 1   7 GLU HB2  H  10.947 -17.695  -8.603 1.00 . C C .   7 GLU HB2  1 1 
        9  53921 3 1   7 GLU HB3  H  10.024 -16.297  -7.978 1.00 . C C .   7 GLU HB3  1 1 
        9  53922 3 1   7 GLU HG2  H   9.236 -16.883 -10.213 1.00 . C C .   7 GLU HG2  1 1 
        9  53923 3 1   7 GLU HG3  H  10.105 -15.312 -10.356 1.00 . C C .   7 GLU HG3  1 1 
        9  53924 3 1   7 GLU N    N  12.920 -16.663  -7.521 1.00 . C C .   7 GLU N    1 1 
        9  53925 3 1   7 GLU O    O  12.040 -13.480  -8.481 1.00 . C C .   7 GLU O    1 1 
        9  53926 3 1   7 GLU OE1  O  11.508 -18.230 -11.017 1.00 . C C .   7 GLU OE1  1 1 
        9  53927 3 1   7 GLU OE2  O  11.523 -16.335 -12.151 1.00 . C C .   7 GLU OE2  1 1 
        9  53928 3 1   8 ALA C    C  12.604 -12.450  -5.651 1.00 . C C .   8 ALA C    1 1 
        9  53929 3 1   8 ALA CA   C  11.347 -13.275  -5.763 1.00 . C C .   8 ALA CA   1 1 
        9  53930 3 1   8 ALA CB   C  10.885 -13.595  -4.329 1.00 . C C .   8 ALA CB   1 1 
        9  53931 3 1   8 ALA H    H  11.539 -15.336  -6.002 1.00 . C C .   8 ALA H    1 1 
        9  53932 3 1   8 ALA HA   H  10.599 -12.694  -6.284 1.00 . C C .   8 ALA HA   1 1 
        9  53933 3 1   8 ALA HB1  H  11.637 -14.209  -3.791 1.00 . C C .   8 ALA HB1  1 1 
        9  53934 3 1   8 ALA HB2  H   9.925 -14.151  -4.346 1.00 . C C .   8 ALA HB2  1 1 
        9  53935 3 1   8 ALA HB3  H  10.736 -12.657  -3.751 1.00 . C C .   8 ALA HB3  1 1 
        9  53936 3 1   8 ALA N    N  11.590 -14.487  -6.520 1.00 . C C .   8 ALA N    1 1 
        9  53937 3 1   8 ALA O    O  12.582 -11.225  -5.719 1.00 . C C .   8 ALA O    1 1 
        9  53938 3 1   9 GLN C    C  15.442 -11.809  -6.641 1.00 . C C .   9 GLN C    1 1 
        9  53939 3 1   9 GLN CA   C  15.064 -12.537  -5.373 1.00 . C C .   9 GLN CA   1 1 
        9  53940 3 1   9 GLN CB   C  16.106 -13.647  -5.082 1.00 . C C .   9 GLN CB   1 1 
        9  53941 3 1   9 GLN CD   C  18.365 -14.390  -4.349 1.00 . C C .   9 GLN CD   1 1 
        9  53942 3 1   9 GLN CG   C  17.520 -13.166  -4.713 1.00 . C C .   9 GLN CG   1 1 
        9  53943 3 1   9 GLN H    H  13.712 -14.124  -5.370 1.00 . C C .   9 GLN H    1 1 
        9  53944 3 1   9 GLN HA   H  15.032 -11.824  -4.559 1.00 . C C .   9 GLN HA   1 1 
        9  53945 3 1   9 GLN HB2  H  15.721 -14.247  -4.225 1.00 . C C .   9 GLN HB2  1 1 
        9  53946 3 1   9 GLN HB3  H  16.171 -14.329  -5.959 1.00 . C C .   9 GLN HB3  1 1 
        9  53947 3 1   9 GLN HE21 H  19.925 -13.217  -3.684 1.00 . C C .   9 GLN HE21 1 1 
        9  53948 3 1   9 GLN HE22 H  20.114 -14.928  -3.417 1.00 . C C .   9 GLN HE22 1 1 
        9  53949 3 1   9 GLN HG2  H  17.988 -12.636  -5.569 1.00 . C C .   9 GLN HG2  1 1 
        9  53950 3 1   9 GLN HG3  H  17.471 -12.475  -3.844 1.00 . C C .   9 GLN HG3  1 1 
        9  53951 3 1   9 GLN N    N  13.753 -13.129  -5.496 1.00 . C C .   9 GLN N    1 1 
        9  53952 3 1   9 GLN NE2  N  19.576 -14.158  -3.780 1.00 . C C .   9 GLN NE2  1 1 
        9  53953 3 1   9 GLN O    O  16.052 -10.740  -6.615 1.00 . C C .   9 GLN O    1 1 
        9  53954 3 1   9 GLN OE1  O  17.936 -15.531  -4.570 1.00 . C C .   9 GLN OE1  1 1 
        9  53955 3 1  10 LYS C    C  14.469 -10.538  -9.247 1.00 . C C .  10 LYS C    1 1 
        9  53956 3 1  10 LYS CA   C  15.296 -11.796  -9.107 1.00 . C C .  10 LYS CA   1 1 
        9  53957 3 1  10 LYS CB   C  14.898 -12.771 -10.254 1.00 . C C .  10 LYS CB   1 1 
        9  53958 3 1  10 LYS CD   C  14.559 -13.087 -12.798 1.00 . C C .  10 LYS CD   1 1 
        9  53959 3 1  10 LYS CE   C  14.680 -12.384 -14.164 1.00 . C C .  10 LYS CE   1 1 
        9  53960 3 1  10 LYS CG   C  15.232 -12.275 -11.676 1.00 . C C .  10 LYS CG   1 1 
        9  53961 3 1  10 LYS H    H  14.556 -13.241  -7.793 1.00 . C C .  10 LYS H    1 1 
        9  53962 3 1  10 LYS HA   H  16.343 -11.535  -9.176 1.00 . C C .  10 LYS HA   1 1 
        9  53963 3 1  10 LYS HB2  H  15.412 -13.744 -10.091 1.00 . C C .  10 LYS HB2  1 1 
        9  53964 3 1  10 LYS HB3  H  13.803 -12.963 -10.195 1.00 . C C .  10 LYS HB3  1 1 
        9  53965 3 1  10 LYS HD2  H  15.000 -14.106 -12.841 1.00 . C C .  10 LYS HD2  1 1 
        9  53966 3 1  10 LYS HD3  H  13.480 -13.193 -12.539 1.00 . C C .  10 LYS HD3  1 1 
        9  53967 3 1  10 LYS HE2  H  14.345 -11.329 -14.059 1.00 . C C .  10 LYS HE2  1 1 
        9  53968 3 1  10 LYS HE3  H  15.731 -12.395 -14.523 1.00 . C C .  10 LYS HE3  1 1 
        9  53969 3 1  10 LYS HG2  H  14.876 -11.225 -11.778 1.00 . C C .  10 LYS HG2  1 1 
        9  53970 3 1  10 LYS HG3  H  16.335 -12.267 -11.819 1.00 . C C .  10 LYS HG3  1 1 
        9  53971 3 1  10 LYS HZ1  H  14.210 -13.905 -15.559 1.00 . C C .  10 LYS HZ1  1 1 
        9  53972 3 1  10 LYS HZ2  H  13.759 -12.374 -16.043 1.00 . C C .  10 LYS HZ2  1 1 
        9  53973 3 1  10 LYS HZ3  H  12.854 -13.174 -14.853 1.00 . C C .  10 LYS HZ3  1 1 
        9  53974 3 1  10 LYS N    N  15.058 -12.378  -7.804 1.00 . C C .  10 LYS N    1 1 
        9  53975 3 1  10 LYS NZ   N  13.834 -12.998 -15.200 1.00 . C C .  10 LYS NZ   1 1 
        9  53976 3 1  10 LYS O    O  14.897  -9.553  -9.849 1.00 . C C .  10 LYS O    1 1 
        9  53977 3 1  11 ALA C    C  12.851  -8.208  -8.140 1.00 . C C .  11 ALA C    1 1 
        9  53978 3 1  11 ALA CA   C  12.304  -9.462  -8.765 1.00 . C C .  11 ALA CA   1 1 
        9  53979 3 1  11 ALA CB   C  10.942  -9.778  -8.114 1.00 . C C .  11 ALA CB   1 1 
        9  53980 3 1  11 ALA H    H  12.939 -11.357  -8.173 1.00 . C C .  11 ALA H    1 1 
        9  53981 3 1  11 ALA HA   H  12.148  -9.267  -9.818 1.00 . C C .  11 ALA HA   1 1 
        9  53982 3 1  11 ALA HB1  H  11.030  -9.857  -7.011 1.00 . C C .  11 ALA HB1  1 1 
        9  53983 3 1  11 ALA HB2  H  10.544 -10.736  -8.507 1.00 . C C .  11 ALA HB2  1 1 
        9  53984 3 1  11 ALA HB3  H  10.209  -8.974  -8.341 1.00 . C C .  11 ALA HB3  1 1 
        9  53985 3 1  11 ALA N    N  13.249 -10.549  -8.673 1.00 . C C .  11 ALA N    1 1 
        9  53986 3 1  11 ALA O    O  12.703  -7.127  -8.707 1.00 . C C .  11 ALA O    1 1 
        9  53987 3 1  12 GLU C    C  15.170  -6.459  -7.166 1.00 . C C .  12 GLU C    1 1 
        9  53988 3 1  12 GLU CA   C  14.081  -7.118  -6.339 1.00 . C C .  12 GLU CA   1 1 
        9  53989 3 1  12 GLU CB   C  14.547  -7.285  -4.867 1.00 . C C .  12 GLU CB   1 1 
        9  53990 3 1  12 GLU CD   C  13.539  -6.863  -2.573 1.00 . C C .  12 GLU CD   1 1 
        9  53991 3 1  12 GLU CG   C  13.373  -7.587  -3.905 1.00 . C C .  12 GLU CG   1 1 
        9  53992 3 1  12 GLU H    H  13.648  -9.178  -6.507 1.00 . C C .  12 GLU H    1 1 
        9  53993 3 1  12 GLU HA   H  13.273  -6.400  -6.301 1.00 . C C .  12 GLU HA   1 1 
        9  53994 3 1  12 GLU HB2  H  15.326  -8.068  -4.778 1.00 . C C .  12 GLU HB2  1 1 
        9  53995 3 1  12 GLU HB3  H  15.007  -6.319  -4.548 1.00 . C C .  12 GLU HB3  1 1 
        9  53996 3 1  12 GLU HG2  H  12.427  -7.225  -4.367 1.00 . C C .  12 GLU HG2  1 1 
        9  53997 3 1  12 GLU HG3  H  13.274  -8.678  -3.737 1.00 . C C .  12 GLU HG3  1 1 
        9  53998 3 1  12 GLU N    N  13.540  -8.303  -6.979 1.00 . C C .  12 GLU N    1 1 
        9  53999 3 1  12 GLU O    O  15.317  -5.239  -7.118 1.00 . C C .  12 GLU O    1 1 
        9  54000 3 1  12 GLU OE1  O  14.506  -7.149  -1.813 1.00 . C C .  12 GLU OE1  1 1 
        9  54001 3 1  12 GLU OE2  O  12.698  -5.983  -2.251 1.00 . C C .  12 GLU OE2  1 1 
        9  54002 3 1  13 GLU C    C  16.210  -5.762  -9.934 1.00 . C C .  13 GLU C    1 1 
        9  54003 3 1  13 GLU CA   C  16.908  -6.629  -8.915 1.00 . C C .  13 GLU CA   1 1 
        9  54004 3 1  13 GLU CB   C  17.771  -7.647  -9.736 1.00 . C C .  13 GLU CB   1 1 
        9  54005 3 1  13 GLU CD   C  19.641  -7.983 -11.456 1.00 . C C .  13 GLU CD   1 1 
        9  54006 3 1  13 GLU CG   C  18.881  -6.984 -10.603 1.00 . C C .  13 GLU CG   1 1 
        9  54007 3 1  13 GLU H    H  15.767  -8.199  -8.083 1.00 . C C .  13 GLU H    1 1 
        9  54008 3 1  13 GLU HA   H  17.562  -6.003  -8.322 1.00 . C C .  13 GLU HA   1 1 
        9  54009 3 1  13 GLU HB2  H  18.265  -8.348  -9.029 1.00 . C C .  13 GLU HB2  1 1 
        9  54010 3 1  13 GLU HB3  H  17.112  -8.250 -10.395 1.00 . C C .  13 GLU HB3  1 1 
        9  54011 3 1  13 GLU HG2  H  18.450  -6.219 -11.277 1.00 . C C .  13 GLU HG2  1 1 
        9  54012 3 1  13 GLU HG3  H  19.603  -6.478  -9.925 1.00 . C C .  13 GLU HG3  1 1 
        9  54013 3 1  13 GLU N    N  15.919  -7.215  -8.012 1.00 . C C .  13 GLU N    1 1 
        9  54014 3 1  13 GLU O    O  16.718  -4.717 -10.341 1.00 . C C .  13 GLU O    1 1 
        9  54015 3 1  13 GLU OE1  O  20.127  -8.991 -10.880 1.00 . C C .  13 GLU OE1  1 1 
        9  54016 3 1  13 GLU OE2  O  19.831  -7.761 -12.691 1.00 . C C .  13 GLU OE2  1 1 
        9  54017 3 1  14 GLU C    C  13.961  -4.083 -10.969 1.00 . C C .  14 GLU C    1 1 
        9  54018 3 1  14 GLU CA   C  14.246  -5.493 -11.407 1.00 . C C .  14 GLU CA   1 1 
        9  54019 3 1  14 GLU CB   C  12.918  -6.212 -11.769 1.00 . C C .  14 GLU CB   1 1 
        9  54020 3 1  14 GLU CD   C  12.906  -6.154 -14.295 1.00 . C C .  14 GLU CD   1 1 
        9  54021 3 1  14 GLU CG   C  12.195  -5.700 -13.037 1.00 . C C .  14 GLU CG   1 1 
        9  54022 3 1  14 GLU H    H  14.573  -6.980  -9.966 1.00 . C C .  14 GLU H    1 1 
        9  54023 3 1  14 GLU HA   H  14.869  -5.451 -12.284 1.00 . C C .  14 GLU HA   1 1 
        9  54024 3 1  14 GLU HB2  H  13.121  -7.298 -11.896 1.00 . C C .  14 GLU HB2  1 1 
        9  54025 3 1  14 GLU HB3  H  12.213  -6.111 -10.914 1.00 . C C .  14 GLU HB3  1 1 
        9  54026 3 1  14 GLU HG2  H  11.163  -6.113 -13.039 1.00 . C C .  14 GLU HG2  1 1 
        9  54027 3 1  14 GLU HG3  H  12.115  -4.592 -13.026 1.00 . C C .  14 GLU HG3  1 1 
        9  54028 3 1  14 GLU N    N  15.000  -6.174 -10.375 1.00 . C C .  14 GLU N    1 1 
        9  54029 3 1  14 GLU O    O  14.173  -3.133 -11.722 1.00 . C C .  14 GLU O    1 1 
        9  54030 3 1  14 GLU OE1  O  13.955  -5.564 -14.663 1.00 . C C .  14 GLU OE1  1 1 
        9  54031 3 1  14 GLU OE2  O  12.433  -7.131 -14.936 1.00 . C C .  14 GLU OE2  1 1 
        9  54032 3 1  15 LEU C    C  14.442  -1.754  -9.075 1.00 . C C .  15 LEU C    1 1 
        9  54033 3 1  15 LEU CA   C  13.221  -2.634  -9.136 1.00 . C C .  15 LEU CA   1 1 
        9  54034 3 1  15 LEU CB   C  12.594  -2.759  -7.732 1.00 . C C .  15 LEU CB   1 1 
        9  54035 3 1  15 LEU CD1  C  11.160  -0.675  -8.162 1.00 . C C .  15 LEU CD1  1 1 
        9  54036 3 1  15 LEU CD2  C  11.237  -1.774  -5.856 1.00 . C C .  15 LEU CD2  1 1 
        9  54037 3 1  15 LEU CG   C  12.019  -1.450  -7.142 1.00 . C C .  15 LEU CG   1 1 
        9  54038 3 1  15 LEU H    H  13.438  -4.716  -9.103 1.00 . C C .  15 LEU H    1 1 
        9  54039 3 1  15 LEU HA   H  12.515  -2.179  -9.816 1.00 . C C .  15 LEU HA   1 1 
        9  54040 3 1  15 LEU HB2  H  11.753  -3.482  -7.807 1.00 . C C .  15 LEU HB2  1 1 
        9  54041 3 1  15 LEU HB3  H  13.334  -3.189  -7.020 1.00 . C C .  15 LEU HB3  1 1 
        9  54042 3 1  15 LEU HD11 H  10.592   0.140  -7.670 1.00 . C C .  15 LEU HD11 1 1 
        9  54043 3 1  15 LEU HD12 H  10.433  -1.354  -8.655 1.00 . C C .  15 LEU HD12 1 1 
        9  54044 3 1  15 LEU HD13 H  11.795  -0.212  -8.946 1.00 . C C .  15 LEU HD13 1 1 
        9  54045 3 1  15 LEU HD21 H  11.896  -2.274  -5.115 1.00 . C C .  15 LEU HD21 1 1 
        9  54046 3 1  15 LEU HD22 H  10.385  -2.455  -6.069 1.00 . C C .  15 LEU HD22 1 1 
        9  54047 3 1  15 LEU HD23 H  10.831  -0.853  -5.388 1.00 . C C .  15 LEU HD23 1 1 
        9  54048 3 1  15 LEU HG   H  12.870  -0.788  -6.856 1.00 . C C .  15 LEU HG   1 1 
        9  54049 3 1  15 LEU N    N  13.543  -3.921  -9.699 1.00 . C C .  15 LEU N    1 1 
        9  54050 3 1  15 LEU O    O  14.386  -0.594  -9.479 1.00 . C C .  15 LEU O    1 1 
        9  54051 3 1  16 GLN C    C  17.266  -0.960  -9.850 1.00 . C C .  16 GLN C    1 1 
        9  54052 3 1  16 GLN CA   C  16.852  -1.576  -8.534 1.00 . C C .  16 GLN CA   1 1 
        9  54053 3 1  16 GLN CB   C  18.053  -2.445  -8.080 1.00 . C C .  16 GLN CB   1 1 
        9  54054 3 1  16 GLN CD   C  19.240  -3.725  -6.304 1.00 . C C .  16 GLN CD   1 1 
        9  54055 3 1  16 GLN CG   C  17.923  -3.027  -6.661 1.00 . C C .  16 GLN CG   1 1 
        9  54056 3 1  16 GLN H    H  15.617  -3.263  -8.352 1.00 . C C .  16 GLN H    1 1 
        9  54057 3 1  16 GLN HA   H  16.701  -0.775  -7.827 1.00 . C C .  16 GLN HA   1 1 
        9  54058 3 1  16 GLN HB2  H  18.205  -3.280  -8.800 1.00 . C C .  16 GLN HB2  1 1 
        9  54059 3 1  16 GLN HB3  H  18.975  -1.816  -8.102 1.00 . C C .  16 GLN HB3  1 1 
        9  54060 3 1  16 GLN HE21 H  19.171  -3.031  -4.369 1.00 . C C .  16 GLN HE21 1 1 
        9  54061 3 1  16 GLN HE22 H  20.611  -3.893  -4.785 1.00 . C C .  16 GLN HE22 1 1 
        9  54062 3 1  16 GLN HG2  H  17.708  -2.207  -5.945 1.00 . C C .  16 GLN HG2  1 1 
        9  54063 3 1  16 GLN HG3  H  17.099  -3.766  -6.613 1.00 . C C .  16 GLN HG3  1 1 
        9  54064 3 1  16 GLN N    N  15.598  -2.304  -8.635 1.00 . C C .  16 GLN N    1 1 
        9  54065 3 1  16 GLN NE2  N  19.704  -3.541  -5.041 1.00 . C C .  16 GLN NE2  1 1 
        9  54066 3 1  16 GLN O    O  17.754   0.166  -9.908 1.00 . C C .  16 GLN O    1 1 
        9  54067 3 1  16 GLN OE1  O  19.852  -4.393  -7.148 1.00 . C C .  16 GLN OE1  1 1 
        9  54068 3 1  17 LYS C    C  16.586  -0.113 -12.755 1.00 . C C .  17 LYS C    1 1 
        9  54069 3 1  17 LYS CA   C  17.496  -1.208 -12.261 1.00 . C C .  17 LYS CA   1 1 
        9  54070 3 1  17 LYS CB   C  17.548  -2.339 -13.309 1.00 . C C .  17 LYS CB   1 1 
        9  54071 3 1  17 LYS CD   C  18.669  -4.627 -13.878 1.00 . C C .  17 LYS CD   1 1 
        9  54072 3 1  17 LYS CE   C  17.384  -5.473 -13.897 1.00 . C C .  17 LYS CE   1 1 
        9  54073 3 1  17 LYS CG   C  18.600  -3.403 -12.946 1.00 . C C .  17 LYS CG   1 1 
        9  54074 3 1  17 LYS H    H  16.678  -2.606 -10.905 1.00 . C C .  17 LYS H    1 1 
        9  54075 3 1  17 LYS HA   H  18.489  -0.788 -12.157 1.00 . C C .  17 LYS HA   1 1 
        9  54076 3 1  17 LYS HB2  H  16.537  -2.798 -13.382 1.00 . C C .  17 LYS HB2  1 1 
        9  54077 3 1  17 LYS HB3  H  17.814  -1.909 -14.301 1.00 . C C .  17 LYS HB3  1 1 
        9  54078 3 1  17 LYS HD2  H  18.988  -4.330 -14.898 1.00 . C C .  17 LYS HD2  1 1 
        9  54079 3 1  17 LYS HD3  H  19.478  -5.280 -13.469 1.00 . C C .  17 LYS HD3  1 1 
        9  54080 3 1  17 LYS HE2  H  17.632  -6.555 -13.956 1.00 . C C .  17 LYS HE2  1 1 
        9  54081 3 1  17 LYS HE3  H  16.810  -5.300 -12.965 1.00 . C C .  17 LYS HE3  1 1 
        9  54082 3 1  17 LYS HG2  H  19.602  -2.915 -12.936 1.00 . C C .  17 LYS HG2  1 1 
        9  54083 3 1  17 LYS HG3  H  18.411  -3.772 -11.913 1.00 . C C .  17 LYS HG3  1 1 
        9  54084 3 1  17 LYS HZ1  H  16.862  -5.676 -15.895 1.00 . C C .  17 LYS HZ1  1 1 
        9  54085 3 1  17 LYS HZ2  H  16.512  -4.140 -15.279 1.00 . C C .  17 LYS HZ2  1 1 
        9  54086 3 1  17 LYS HZ3  H  15.516  -5.449 -14.858 1.00 . C C .  17 LYS HZ3  1 1 
        9  54087 3 1  17 LYS N    N  17.075  -1.687 -10.964 1.00 . C C .  17 LYS N    1 1 
        9  54088 3 1  17 LYS NZ   N  16.518  -5.160 -15.048 1.00 . C C .  17 LYS NZ   1 1 
        9  54089 3 1  17 LYS O    O  17.009   0.758 -13.517 1.00 . C C .  17 LYS O    1 1 
        9  54090 3 1  18 VAL C    C  14.720   2.146 -11.910 1.00 . C C .  18 VAL C    1 1 
        9  54091 3 1  18 VAL CA   C  14.346   0.899 -12.668 1.00 . C C .  18 VAL CA   1 1 
        9  54092 3 1  18 VAL CB   C  12.901   0.477 -12.401 1.00 . C C .  18 VAL CB   1 1 
        9  54093 3 1  18 VAL CG1  C  11.915   1.639 -12.647 1.00 . C C .  18 VAL CG1  1 1 
        9  54094 3 1  18 VAL CG2  C  12.561  -0.705 -13.334 1.00 . C C .  18 VAL CG2  1 1 
        9  54095 3 1  18 VAL H    H  14.979  -0.842 -11.714 1.00 . C C .  18 VAL H    1 1 
        9  54096 3 1  18 VAL HA   H  14.448   1.122 -13.723 1.00 . C C .  18 VAL HA   1 1 
        9  54097 3 1  18 VAL HB   H  12.800   0.147 -11.342 1.00 . C C .  18 VAL HB   1 1 
        9  54098 3 1  18 VAL HG11 H  10.870   1.290 -12.504 1.00 . C C .  18 VAL HG11 1 1 
        9  54099 3 1  18 VAL HG12 H  12.029   2.036 -13.677 1.00 . C C .  18 VAL HG12 1 1 
        9  54100 3 1  18 VAL HG13 H  12.091   2.473 -11.935 1.00 . C C .  18 VAL HG13 1 1 
        9  54101 3 1  18 VAL HG21 H  12.608  -0.386 -14.396 1.00 . C C .  18 VAL HG21 1 1 
        9  54102 3 1  18 VAL HG22 H  11.538  -1.079 -13.119 1.00 . C C .  18 VAL HG22 1 1 
        9  54103 3 1  18 VAL HG23 H  13.268  -1.546 -13.197 1.00 . C C .  18 VAL HG23 1 1 
        9  54104 3 1  18 VAL N    N  15.304  -0.127 -12.335 1.00 . C C .  18 VAL N    1 1 
        9  54105 3 1  18 VAL O    O  14.635   3.229 -12.473 1.00 . C C .  18 VAL O    1 1 
        9  54106 3 1  19 LEU C    C  16.695   3.936 -10.570 1.00 . C C .  19 LEU C    1 1 
        9  54107 3 1  19 LEU CA   C  15.660   3.138  -9.841 1.00 . C C .  19 LEU CA   1 1 
        9  54108 3 1  19 LEU CB   C  16.329   2.770  -8.489 1.00 . C C .  19 LEU CB   1 1 
        9  54109 3 1  19 LEU CD1  C  16.273   1.622  -6.236 1.00 . C C .  19 LEU CD1  1 1 
        9  54110 3 1  19 LEU CD2  C  14.186   2.742  -7.106 1.00 . C C .  19 LEU CD2  1 1 
        9  54111 3 1  19 LEU CG   C  15.459   1.981  -7.492 1.00 . C C .  19 LEU CG   1 1 
        9  54112 3 1  19 LEU H    H  15.233   1.122 -10.210 1.00 . C C .  19 LEU H    1 1 
        9  54113 3 1  19 LEU HA   H  14.806   3.778  -9.664 1.00 . C C .  19 LEU HA   1 1 
        9  54114 3 1  19 LEU HB2  H  17.255   2.184  -8.677 1.00 . C C .  19 LEU HB2  1 1 
        9  54115 3 1  19 LEU HB3  H  16.644   3.713  -7.980 1.00 . C C .  19 LEU HB3  1 1 
        9  54116 3 1  19 LEU HD11 H  16.597   2.549  -5.717 1.00 . C C .  19 LEU HD11 1 1 
        9  54117 3 1  19 LEU HD12 H  17.178   1.040  -6.507 1.00 . C C .  19 LEU HD12 1 1 
        9  54118 3 1  19 LEU HD13 H  15.660   1.019  -5.532 1.00 . C C .  19 LEU HD13 1 1 
        9  54119 3 1  19 LEU HD21 H  13.505   2.863  -7.973 1.00 . C C .  19 LEU HD21 1 1 
        9  54120 3 1  19 LEU HD22 H  14.442   3.748  -6.708 1.00 . C C .  19 LEU HD22 1 1 
        9  54121 3 1  19 LEU HD23 H  13.646   2.186  -6.311 1.00 . C C .  19 LEU HD23 1 1 
        9  54122 3 1  19 LEU HG   H  15.152   1.027  -7.969 1.00 . C C .  19 LEU HG   1 1 
        9  54123 3 1  19 LEU N    N  15.203   2.023 -10.649 1.00 . C C .  19 LEU N    1 1 
        9  54124 3 1  19 LEU O    O  16.575   5.148 -10.651 1.00 . C C .  19 LEU O    1 1 
        9  54125 3 1  20 GLU C    C  18.315   4.810 -12.974 1.00 . C C .  20 GLU C    1 1 
        9  54126 3 1  20 GLU CA   C  18.810   3.998 -11.798 1.00 . C C .  20 GLU CA   1 1 
        9  54127 3 1  20 GLU CB   C  19.971   3.083 -12.242 1.00 . C C .  20 GLU CB   1 1 
        9  54128 3 1  20 GLU CD   C  22.086   2.397 -11.073 1.00 . C C .  20 GLU CD   1 1 
        9  54129 3 1  20 GLU CG   C  20.575   2.281 -11.068 1.00 . C C .  20 GLU CG   1 1 
        9  54130 3 1  20 GLU H    H  17.821   2.297 -11.057 1.00 . C C .  20 GLU H    1 1 
        9  54131 3 1  20 GLU HA   H  19.208   4.699 -11.075 1.00 . C C .  20 GLU HA   1 1 
        9  54132 3 1  20 GLU HB2  H  19.639   2.374 -13.030 1.00 . C C .  20 GLU HB2  1 1 
        9  54133 3 1  20 GLU HB3  H  20.756   3.732 -12.700 1.00 . C C .  20 GLU HB3  1 1 
        9  54134 3 1  20 GLU HG2  H  20.193   2.673 -10.100 1.00 . C C .  20 GLU HG2  1 1 
        9  54135 3 1  20 GLU HG3  H  20.283   1.211 -11.145 1.00 . C C .  20 GLU HG3  1 1 
        9  54136 3 1  20 GLU N    N  17.729   3.290 -11.144 1.00 . C C .  20 GLU N    1 1 
        9  54137 3 1  20 GLU O    O  18.628   5.994 -13.097 1.00 . C C .  20 GLU O    1 1 
        9  54138 3 1  20 GLU OE1  O  22.724   2.085 -12.114 1.00 . C C .  20 GLU OE1  1 1 
        9  54139 3 1  20 GLU OE2  O  22.675   2.852 -10.058 1.00 . C C .  20 GLU OE2  1 1 
        9  54140 3 1  21 GLU C    C  15.960   5.989 -14.501 1.00 . C C .  21 GLU C    1 1 
        9  54141 3 1  21 GLU CA   C  16.901   4.901 -14.969 1.00 . C C .  21 GLU CA   1 1 
        9  54142 3 1  21 GLU CB   C  16.172   3.964 -15.972 1.00 . C C .  21 GLU CB   1 1 
        9  54143 3 1  21 GLU CD   C  18.098   3.063 -17.351 1.00 . C C .  21 GLU CD   1 1 
        9  54144 3 1  21 GLU CG   C  16.841   3.911 -17.365 1.00 . C C .  21 GLU CG   1 1 
        9  54145 3 1  21 GLU H    H  17.186   3.260 -13.686 1.00 . C C .  21 GLU H    1 1 
        9  54146 3 1  21 GLU HA   H  17.722   5.386 -15.483 1.00 . C C .  21 GLU HA   1 1 
        9  54147 3 1  21 GLU HB2  H  16.105   2.938 -15.550 1.00 . C C .  21 GLU HB2  1 1 
        9  54148 3 1  21 GLU HB3  H  15.127   4.310 -16.134 1.00 . C C .  21 GLU HB3  1 1 
        9  54149 3 1  21 GLU HG2  H  16.131   3.464 -18.096 1.00 . C C .  21 GLU HG2  1 1 
        9  54150 3 1  21 GLU HG3  H  17.083   4.940 -17.706 1.00 . C C .  21 GLU HG3  1 1 
        9  54151 3 1  21 GLU N    N  17.462   4.209 -13.830 1.00 . C C .  21 GLU N    1 1 
        9  54152 3 1  21 GLU O    O  15.993   7.099 -15.016 1.00 . C C .  21 GLU O    1 1 
        9  54153 3 1  21 GLU OE1  O  17.970   1.840 -17.068 1.00 . C C .  21 GLU OE1  1 1 
        9  54154 3 1  21 GLU OE2  O  19.205   3.574 -17.660 1.00 . C C .  21 GLU OE2  1 1 
        9  54155 3 1  22 ALA C    C  14.792   7.800 -12.289 1.00 . C C .  22 ALA C    1 1 
        9  54156 3 1  22 ALA CA   C  14.139   6.616 -12.944 1.00 . C C .  22 ALA CA   1 1 
        9  54157 3 1  22 ALA CB   C  13.235   5.963 -11.883 1.00 . C C .  22 ALA CB   1 1 
        9  54158 3 1  22 ALA H    H  15.112   4.784 -13.080 1.00 . C C .  22 ALA H    1 1 
        9  54159 3 1  22 ALA HA   H  13.529   6.974 -13.762 1.00 . C C .  22 ALA HA   1 1 
        9  54160 3 1  22 ALA HB1  H  12.470   6.685 -11.519 1.00 . C C .  22 ALA HB1  1 1 
        9  54161 3 1  22 ALA HB2  H  13.830   5.610 -11.014 1.00 . C C .  22 ALA HB2  1 1 
        9  54162 3 1  22 ALA HB3  H  12.710   5.090 -12.322 1.00 . C C .  22 ALA HB3  1 1 
        9  54163 3 1  22 ALA N    N  15.116   5.703 -13.490 1.00 . C C .  22 ALA N    1 1 
        9  54164 3 1  22 ALA O    O  14.285   8.907 -12.381 1.00 . C C .  22 ALA O    1 1 
        9  54165 3 1  23 SER C    C  17.225   9.592 -12.041 1.00 . C C .  23 SER C    1 1 
        9  54166 3 1  23 SER CA   C  16.735   8.638 -10.998 1.00 . C C .  23 SER CA   1 1 
        9  54167 3 1  23 SER CB   C  18.034   8.114 -10.332 1.00 . C C .  23 SER CB   1 1 
        9  54168 3 1  23 SER H    H  16.291   6.661 -11.524 1.00 . C C .  23 SER H    1 1 
        9  54169 3 1  23 SER HA   H  16.115   9.168 -10.288 1.00 . C C .  23 SER HA   1 1 
        9  54170 3 1  23 SER HB2  H  18.740   7.690 -11.079 1.00 . C C .  23 SER HB2  1 1 
        9  54171 3 1  23 SER HB3  H  18.549   8.949  -9.804 1.00 . C C .  23 SER HB3  1 1 
        9  54172 3 1  23 SER HG   H  17.455   6.319  -9.907 1.00 . C C .  23 SER HG   1 1 
        9  54173 3 1  23 SER N    N  15.944   7.598 -11.624 1.00 . C C .  23 SER N    1 1 
        9  54174 3 1  23 SER O    O  17.073  10.805 -11.927 1.00 . C C .  23 SER O    1 1 
        9  54175 3 1  23 SER OG   O  17.749   7.094  -9.390 1.00 . C C .  23 SER OG   1 1 
        9  54176 3 1  24 LYS C    C  17.377  10.526 -14.922 1.00 . C C .  24 LYS C    1 1 
        9  54177 3 1  24 LYS CA   C  18.449   9.779 -14.167 1.00 . C C .  24 LYS CA   1 1 
        9  54178 3 1  24 LYS CB   C  19.267   8.846 -15.100 1.00 . C C .  24 LYS CB   1 1 
        9  54179 3 1  24 LYS CD   C  19.850  10.056 -17.331 1.00 . C C .  24 LYS CD   1 1 
        9  54180 3 1  24 LYS CE   C  20.965  10.773 -18.111 1.00 . C C .  24 LYS CE   1 1 
        9  54181 3 1  24 LYS CG   C  20.337   9.543 -15.965 1.00 . C C .  24 LYS CG   1 1 
        9  54182 3 1  24 LYS H    H  17.894   8.031 -13.186 1.00 . C C .  24 LYS H    1 1 
        9  54183 3 1  24 LYS HA   H  19.109  10.501 -13.707 1.00 . C C .  24 LYS HA   1 1 
        9  54184 3 1  24 LYS HB2  H  19.825   8.145 -14.433 1.00 . C C .  24 LYS HB2  1 1 
        9  54185 3 1  24 LYS HB3  H  18.596   8.224 -15.729 1.00 . C C .  24 LYS HB3  1 1 
        9  54186 3 1  24 LYS HD2  H  19.483   9.180 -17.912 1.00 . C C .  24 LYS HD2  1 1 
        9  54187 3 1  24 LYS HD3  H  19.000  10.761 -17.188 1.00 . C C .  24 LYS HD3  1 1 
        9  54188 3 1  24 LYS HE2  H  21.230  11.728 -17.608 1.00 . C C .  24 LYS HE2  1 1 
        9  54189 3 1  24 LYS HE3  H  21.873  10.136 -18.171 1.00 . C C .  24 LYS HE3  1 1 
        9  54190 3 1  24 LYS HG2  H  20.793  10.379 -15.388 1.00 . C C .  24 LYS HG2  1 1 
        9  54191 3 1  24 LYS HG3  H  21.148   8.803 -16.160 1.00 . C C .  24 LYS HG3  1 1 
        9  54192 3 1  24 LYS HZ1  H  19.675  11.696 -19.477 1.00 . C C .  24 LYS HZ1  1 1 
        9  54193 3 1  24 LYS HZ2  H  20.389  10.228 -20.048 1.00 . C C .  24 LYS HZ2  1 1 
        9  54194 3 1  24 LYS HZ3  H  21.290  11.642 -19.977 1.00 . C C .  24 LYS HZ3  1 1 
        9  54195 3 1  24 LYS N    N  17.826   9.027 -13.108 1.00 . C C .  24 LYS N    1 1 
        9  54196 3 1  24 LYS NZ   N  20.544  11.088 -19.488 1.00 . C C .  24 LYS NZ   1 1 
        9  54197 3 1  24 LYS O    O  17.532  11.698 -15.260 1.00 . C C .  24 LYS O    1 1 
        9  54198 3 1  25 LYS C    C  14.527  11.561 -14.914 1.00 . C C .  25 LYS C    1 1 
        9  54199 3 1  25 LYS CA   C  15.054  10.441 -15.751 1.00 . C C .  25 LYS CA   1 1 
        9  54200 3 1  25 LYS CB   C  13.880   9.444 -15.923 1.00 . C C .  25 LYS CB   1 1 
        9  54201 3 1  25 LYS CD   C  13.390   9.023 -18.410 1.00 . C C .  25 LYS CD   1 1 
        9  54202 3 1  25 LYS CE   C  13.399   7.973 -19.532 1.00 . C C .  25 LYS CE   1 1 
        9  54203 3 1  25 LYS CG   C  14.027   8.486 -17.115 1.00 . C C .  25 LYS CG   1 1 
        9  54204 3 1  25 LYS H    H  16.150   8.890 -14.896 1.00 . C C .  25 LYS H    1 1 
        9  54205 3 1  25 LYS HA   H  15.340  10.856 -16.708 1.00 . C C .  25 LYS HA   1 1 
        9  54206 3 1  25 LYS HB2  H  13.791   8.853 -14.987 1.00 . C C .  25 LYS HB2  1 1 
        9  54207 3 1  25 LYS HB3  H  12.917   9.990 -16.053 1.00 . C C .  25 LYS HB3  1 1 
        9  54208 3 1  25 LYS HD2  H  12.335   9.295 -18.171 1.00 . C C .  25 LYS HD2  1 1 
        9  54209 3 1  25 LYS HD3  H  13.915   9.947 -18.738 1.00 . C C .  25 LYS HD3  1 1 
        9  54210 3 1  25 LYS HE2  H  14.425   7.857 -19.940 1.00 . C C .  25 LYS HE2  1 1 
        9  54211 3 1  25 LYS HE3  H  13.065   6.995 -19.122 1.00 . C C .  25 LYS HE3  1 1 
        9  54212 3 1  25 LYS HG2  H  15.099   8.237 -17.273 1.00 . C C .  25 LYS HG2  1 1 
        9  54213 3 1  25 LYS HG3  H  13.500   7.540 -16.848 1.00 . C C .  25 LYS HG3  1 1 
        9  54214 3 1  25 LYS HZ1  H  12.803   9.080 -21.256 1.00 . C C .  25 LYS HZ1  1 1 
        9  54215 3 1  25 LYS HZ2  H  11.534   8.540 -20.278 1.00 . C C .  25 LYS HZ2  1 1 
        9  54216 3 1  25 LYS HZ3  H  12.396   7.436 -21.249 1.00 . C C .  25 LYS HZ3  1 1 
        9  54217 3 1  25 LYS N    N  16.227   9.860 -15.146 1.00 . C C .  25 LYS N    1 1 
        9  54218 3 1  25 LYS NZ   N  12.489   8.291 -20.654 1.00 . C C .  25 LYS NZ   1 1 
        9  54219 3 1  25 LYS O    O  14.263  12.615 -15.459 1.00 . C C .  25 LYS O    1 1 
        9  54220 3 1  26 ALA C    C  14.385  13.664 -12.757 1.00 . C C .  26 ALA C    1 1 
        9  54221 3 1  26 ALA CA   C  13.722  12.322 -12.699 1.00 . C C .  26 ALA CA   1 1 
        9  54222 3 1  26 ALA CB   C  13.734  11.857 -11.229 1.00 . C C .  26 ALA CB   1 1 
        9  54223 3 1  26 ALA H    H  14.578  10.486 -13.172 1.00 . C C .  26 ALA H    1 1 
        9  54224 3 1  26 ALA HA   H  12.700  12.446 -13.028 1.00 . C C .  26 ALA HA   1 1 
        9  54225 3 1  26 ALA HB1  H  14.772  11.714 -10.861 1.00 . C C .  26 ALA HB1  1 1 
        9  54226 3 1  26 ALA HB2  H  13.191  10.894 -11.129 1.00 . C C .  26 ALA HB2  1 1 
        9  54227 3 1  26 ALA HB3  H  13.228  12.604 -10.583 1.00 . C C .  26 ALA HB3  1 1 
        9  54228 3 1  26 ALA N    N  14.352  11.371 -13.592 1.00 . C C .  26 ALA N    1 1 
        9  54229 3 1  26 ALA O    O  13.727  14.684 -12.944 1.00 . C C .  26 ALA O    1 1 
        9  54230 3 1  27 VAL C    C  16.393  15.551 -14.045 1.00 . C C .  27 VAL C    1 1 
        9  54231 3 1  27 VAL CA   C  16.455  14.927 -12.667 1.00 . C C .  27 VAL CA   1 1 
        9  54232 3 1  27 VAL CB   C  17.870  14.784 -12.118 1.00 . C C .  27 VAL CB   1 1 
        9  54233 3 1  27 VAL CG1  C  18.691  13.712 -12.865 1.00 . C C .  27 VAL CG1  1 1 
        9  54234 3 1  27 VAL CG2  C  18.547  16.166 -12.078 1.00 . C C .  27 VAL CG2  1 1 
        9  54235 3 1  27 VAL H    H  16.246  12.840 -12.534 1.00 . C C .  27 VAL H    1 1 
        9  54236 3 1  27 VAL HA   H  15.930  15.605 -12.005 1.00 . C C .  27 VAL HA   1 1 
        9  54237 3 1  27 VAL HB   H  17.765  14.445 -11.060 1.00 . C C .  27 VAL HB   1 1 
        9  54238 3 1  27 VAL HG11 H  19.651  13.534 -12.337 1.00 . C C .  27 VAL HG11 1 1 
        9  54239 3 1  27 VAL HG12 H  18.910  14.028 -13.906 1.00 . C C .  27 VAL HG12 1 1 
        9  54240 3 1  27 VAL HG13 H  18.152  12.747 -12.904 1.00 . C C .  27 VAL HG13 1 1 
        9  54241 3 1  27 VAL HG21 H  18.778  16.531 -13.101 1.00 . C C .  27 VAL HG21 1 1 
        9  54242 3 1  27 VAL HG22 H  19.487  16.127 -11.495 1.00 . C C .  27 VAL HG22 1 1 
        9  54243 3 1  27 VAL HG23 H  17.863  16.894 -11.595 1.00 . C C .  27 VAL HG23 1 1 
        9  54244 3 1  27 VAL N    N  15.726  13.686 -12.645 1.00 . C C .  27 VAL N    1 1 
        9  54245 3 1  27 VAL O    O  16.171  16.752 -14.170 1.00 . C C .  27 VAL O    1 1 
        9  54246 3 1  28 GLU C    C  15.119  15.755 -16.871 1.00 . C C .  28 GLU C    1 1 
        9  54247 3 1  28 GLU CA   C  16.511  15.345 -16.462 1.00 . C C .  28 GLU CA   1 1 
        9  54248 3 1  28 GLU CB   C  17.082  14.454 -17.588 1.00 . C C .  28 GLU CB   1 1 
        9  54249 3 1  28 GLU CD   C  19.101  13.768 -18.838 1.00 . C C .  28 GLU CD   1 1 
        9  54250 3 1  28 GLU CG   C  18.600  14.221 -17.485 1.00 . C C .  28 GLU CG   1 1 
        9  54251 3 1  28 GLU H    H  16.679  13.778 -15.068 1.00 . C C .  28 GLU H    1 1 
        9  54252 3 1  28 GLU HA   H  17.107  16.247 -16.438 1.00 . C C .  28 GLU HA   1 1 
        9  54253 3 1  28 GLU HB2  H  16.554  13.476 -17.617 1.00 . C C .  28 GLU HB2  1 1 
        9  54254 3 1  28 GLU HB3  H  16.893  14.969 -18.558 1.00 . C C .  28 GLU HB3  1 1 
        9  54255 3 1  28 GLU HG2  H  19.113  15.165 -17.201 1.00 . C C .  28 GLU HG2  1 1 
        9  54256 3 1  28 GLU HG3  H  18.817  13.451 -16.716 1.00 . C C .  28 GLU HG3  1 1 
        9  54257 3 1  28 GLU N    N  16.542  14.767 -15.135 1.00 . C C .  28 GLU N    1 1 
        9  54258 3 1  28 GLU O    O  14.969  16.617 -17.733 1.00 . C C .  28 GLU O    1 1 
        9  54259 3 1  28 GLU OE1  O  18.527  12.803 -19.415 1.00 . C C .  28 GLU OE1  1 1 
        9  54260 3 1  28 GLU OE2  O  20.067  14.358 -19.386 1.00 . C C .  28 GLU OE2  1 1 
        9  54261 3 1  29 ALA C    C  12.389  16.786 -15.977 1.00 . C C .  29 ALA C    1 1 
        9  54262 3 1  29 ALA CA   C  12.696  15.427 -16.528 1.00 . C C .  29 ALA CA   1 1 
        9  54263 3 1  29 ALA CB   C  11.781  14.383 -15.865 1.00 . C C .  29 ALA CB   1 1 
        9  54264 3 1  29 ALA H    H  14.252  14.387 -15.639 1.00 . C C .  29 ALA H    1 1 
        9  54265 3 1  29 ALA HA   H  12.536  15.437 -17.597 1.00 . C C .  29 ALA HA   1 1 
        9  54266 3 1  29 ALA HB1  H  11.886  14.392 -14.760 1.00 . C C .  29 ALA HB1  1 1 
        9  54267 3 1  29 ALA HB2  H  12.031  13.368 -16.236 1.00 . C C .  29 ALA HB2  1 1 
        9  54268 3 1  29 ALA HB3  H  10.723  14.570 -16.121 1.00 . C C .  29 ALA HB3  1 1 
        9  54269 3 1  29 ALA N    N  14.084  15.148 -16.274 1.00 . C C .  29 ALA N    1 1 
        9  54270 3 1  29 ALA O    O  11.776  17.624 -16.638 1.00 . C C .  29 ALA O    1 1 
        9  54271 3 1  30 GLU C    C  13.401  19.424 -14.699 1.00 . C C .  30 GLU C    1 1 
        9  54272 3 1  30 GLU CA   C  12.630  18.277 -14.065 1.00 . C C .  30 GLU CA   1 1 
        9  54273 3 1  30 GLU CB   C  13.007  18.107 -12.584 1.00 . C C .  30 GLU CB   1 1 
        9  54274 3 1  30 GLU CD   C  11.049  18.642 -11.040 1.00 . C C .  30 GLU CD   1 1 
        9  54275 3 1  30 GLU CG   C  12.331  19.144 -11.683 1.00 . C C .  30 GLU CG   1 1 
        9  54276 3 1  30 GLU H    H  13.364  16.342 -14.237 1.00 . C C .  30 GLU H    1 1 
        9  54277 3 1  30 GLU HA   H  11.569  18.483 -14.133 1.00 . C C .  30 GLU HA   1 1 
        9  54278 3 1  30 GLU HB2  H  12.707  17.092 -12.235 1.00 . C C .  30 GLU HB2  1 1 
        9  54279 3 1  30 GLU HB3  H  14.111  18.173 -12.471 1.00 . C C .  30 GLU HB3  1 1 
        9  54280 3 1  30 GLU HG2  H  13.043  19.440 -10.884 1.00 . C C .  30 GLU HG2  1 1 
        9  54281 3 1  30 GLU HG3  H  12.082  20.035 -12.294 1.00 . C C .  30 GLU HG3  1 1 
        9  54282 3 1  30 GLU N    N  12.877  17.047 -14.758 1.00 . C C .  30 GLU N    1 1 
        9  54283 3 1  30 GLU O    O  12.988  20.584 -14.657 1.00 . C C .  30 GLU O    1 1 
        9  54284 3 1  30 GLU OE1  O  10.130  18.170 -11.755 1.00 . C C .  30 GLU OE1  1 1 
        9  54285 3 1  30 GLU OE2  O  10.968  18.795  -9.791 1.00 . C C .  30 GLU OE2  1 1 
        9  54286 3 1  31 ARG C    C  14.683  20.597 -17.259 1.00 . C C .  31 ARG C    1 1 
        9  54287 3 1  31 ARG CA   C  15.371  20.112 -16.005 1.00 . C C .  31 ARG CA   1 1 
        9  54288 3 1  31 ARG CB   C  16.768  19.548 -16.357 1.00 . C C .  31 ARG CB   1 1 
        9  54289 3 1  31 ARG CD   C  18.394  20.605 -14.706 1.00 . C C .  31 ARG CD   1 1 
        9  54290 3 1  31 ARG CG   C  17.650  19.331 -15.113 1.00 . C C .  31 ARG CG   1 1 
        9  54291 3 1  31 ARG CZ   C  20.094  21.253 -12.981 1.00 . C C .  31 ARG CZ   1 1 
        9  54292 3 1  31 ARG H    H  14.873  18.181 -15.344 1.00 . C C .  31 ARG H    1 1 
        9  54293 3 1  31 ARG HA   H  15.486  20.955 -15.339 1.00 . C C .  31 ARG HA   1 1 
        9  54294 3 1  31 ARG HB2  H  16.629  18.578 -16.885 1.00 . C C .  31 ARG HB2  1 1 
        9  54295 3 1  31 ARG HB3  H  17.299  20.235 -17.051 1.00 . C C .  31 ARG HB3  1 1 
        9  54296 3 1  31 ARG HD2  H  19.148  20.828 -15.495 1.00 . C C .  31 ARG HD2  1 1 
        9  54297 3 1  31 ARG HD3  H  17.698  21.464 -14.593 1.00 . C C .  31 ARG HD3  1 1 
        9  54298 3 1  31 ARG HE   H  18.876  19.597 -12.854 1.00 . C C .  31 ARG HE   1 1 
        9  54299 3 1  31 ARG HG2  H  17.013  18.977 -14.276 1.00 . C C .  31 ARG HG2  1 1 
        9  54300 3 1  31 ARG HG3  H  18.395  18.535 -15.341 1.00 . C C .  31 ARG HG3  1 1 
        9  54301 3 1  31 ARG HH11 H  19.971  22.586 -14.579 1.00 . C C .  31 ARG HH11 1 1 
        9  54302 3 1  31 ARG HH12 H  21.265  22.891 -13.491 1.00 . C C .  31 ARG HH12 1 1 
        9  54303 3 1  31 ARG HH21 H  20.387  20.240 -11.218 1.00 . C C .  31 ARG HH21 1 1 
        9  54304 3 1  31 ARG HH22 H  21.438  21.598 -11.442 1.00 . C C .  31 ARG HH22 1 1 
        9  54305 3 1  31 ARG N    N  14.555  19.128 -15.332 1.00 . C C .  31 ARG N    1 1 
        9  54306 3 1  31 ARG NE   N  19.109  20.407 -13.402 1.00 . C C .  31 ARG NE   1 1 
        9  54307 3 1  31 ARG NH1  N  20.450  22.335 -13.722 1.00 . C C .  31 ARG NH1  1 1 
        9  54308 3 1  31 ARG NH2  N  20.723  20.996 -11.803 1.00 . C C .  31 ARG NH2  1 1 
        9  54309 3 1  31 ARG O    O  14.779  19.979 -18.319 1.00 . C C .  31 ARG O    1 1 
        9  54310 3 1  32 GLY C    C  11.841  22.608 -17.765 1.00 . C C .  32 GLY C    1 1 
        9  54311 3 1  32 GLY CA   C  13.246  22.352 -18.214 1.00 . C C .  32 GLY CA   1 1 
        9  54312 3 1  32 GLY H    H  13.873  22.170 -16.244 1.00 . C C .  32 GLY H    1 1 
        9  54313 3 1  32 GLY HA2  H  13.719  23.299 -18.427 1.00 . C C .  32 GLY HA2  1 1 
        9  54314 3 1  32 GLY HA3  H  13.206  21.686 -19.067 1.00 . C C .  32 GLY HA3  1 1 
        9  54315 3 1  32 GLY N    N  13.976  21.737 -17.138 1.00 . C C .  32 GLY N    1 1 
        9  54316 3 1  32 GLY O    O  11.095  23.302 -18.457 1.00 . C C .  32 GLY O    1 1 
        9  54317 3 1  33 ALA C    C   9.961  23.347 -15.202 1.00 . C C .  33 ALA C    1 1 
        9  54318 3 1  33 ALA CA   C  10.067  22.150 -16.131 1.00 . C C .  33 ALA CA   1 1 
        9  54319 3 1  33 ALA CB   C   9.624  20.899 -15.348 1.00 . C C .  33 ALA CB   1 1 
        9  54320 3 1  33 ALA H    H  12.032  21.503 -16.018 1.00 . C C .  33 ALA H    1 1 
        9  54321 3 1  33 ALA HA   H   9.425  22.259 -16.992 1.00 . C C .  33 ALA HA   1 1 
        9  54322 3 1  33 ALA HB1  H  10.248  20.756 -14.438 1.00 . C C .  33 ALA HB1  1 1 
        9  54323 3 1  33 ALA HB2  H   9.725  19.990 -15.980 1.00 . C C .  33 ALA HB2  1 1 
        9  54324 3 1  33 ALA HB3  H   8.565  20.994 -15.034 1.00 . C C .  33 ALA HB3  1 1 
        9  54325 3 1  33 ALA N    N  11.425  22.043 -16.609 1.00 . C C .  33 ALA N    1 1 
        9  54326 3 1  33 ALA O    O  10.915  23.607 -14.466 1.00 . C C .  33 ALA O    1 1 
        9  54327 3 1  34 PRO C    C   8.399  25.024 -12.950 1.00 . C C .  34 PRO C    1 1 
        9  54328 3 1  34 PRO CA   C   8.782  25.326 -14.381 1.00 . C C .  34 PRO CA   1 1 
        9  54329 3 1  34 PRO CB   C   7.681  26.160 -15.065 1.00 . C C .  34 PRO CB   1 1 
        9  54330 3 1  34 PRO CD   C   7.806  24.044 -16.191 1.00 . C C .  34 PRO CD   1 1 
        9  54331 3 1  34 PRO CG   C   6.806  25.134 -15.800 1.00 . C C .  34 PRO CG   1 1 
        9  54332 3 1  34 PRO HA   H   9.731  25.843 -14.387 1.00 . C C .  34 PRO HA   1 1 
        9  54333 3 1  34 PRO HB2  H   7.096  26.777 -14.354 1.00 . C C .  34 PRO HB2  1 1 
        9  54334 3 1  34 PRO HB3  H   8.157  26.831 -15.813 1.00 . C C .  34 PRO HB3  1 1 
        9  54335 3 1  34 PRO HD2  H   7.329  23.040 -16.183 1.00 . C C .  34 PRO HD2  1 1 
        9  54336 3 1  34 PRO HD3  H   8.238  24.256 -17.196 1.00 . C C .  34 PRO HD3  1 1 
        9  54337 3 1  34 PRO HG2  H   6.063  24.712 -15.086 1.00 . C C .  34 PRO HG2  1 1 
        9  54338 3 1  34 PRO HG3  H   6.279  25.566 -16.674 1.00 . C C .  34 PRO HG3  1 1 
        9  54339 3 1  34 PRO N    N   8.874  24.117 -15.190 1.00 . C C .  34 PRO N    1 1 
        9  54340 3 1  34 PRO O    O   7.394  24.363 -12.727 1.00 . C C .  34 PRO O    1 1 
        9  54341 3 1  35 GLY C    C   9.318  24.032 -10.086 1.00 . C C .  35 GLY C    1 1 
        9  54342 3 1  35 GLY CA   C   8.767  25.341 -10.560 1.00 . C C .  35 GLY CA   1 1 
        9  54343 3 1  35 GLY H    H   9.940  26.106 -12.143 1.00 . C C .  35 GLY H    1 1 
        9  54344 3 1  35 GLY HA2  H   9.223  26.128  -9.981 1.00 . C C .  35 GLY HA2  1 1 
        9  54345 3 1  35 GLY HA3  H   7.689  25.309 -10.469 1.00 . C C .  35 GLY HA3  1 1 
        9  54346 3 1  35 GLY N    N   9.134  25.548 -11.951 1.00 . C C .  35 GLY N    1 1 
        9  54347 3 1  35 GLY O    O   8.815  23.432  -9.135 1.00 . C C .  35 GLY O    1 1 
        9  54348 3 1  36 ALA C    C  11.672  22.346  -9.100 1.00 . C C .  36 ALA C    1 1 
        9  54349 3 1  36 ALA CA   C  11.172  22.420 -10.515 1.00 . C C .  36 ALA CA   1 1 
        9  54350 3 1  36 ALA CB   C  12.430  22.466 -11.396 1.00 . C C .  36 ALA CB   1 1 
        9  54351 3 1  36 ALA H    H  10.710  24.130 -11.544 1.00 . C C .  36 ALA H    1 1 
        9  54352 3 1  36 ALA HA   H  10.567  21.551 -10.732 1.00 . C C .  36 ALA HA   1 1 
        9  54353 3 1  36 ALA HB1  H  12.152  22.411 -12.470 1.00 . C C .  36 ALA HB1  1 1 
        9  54354 3 1  36 ALA HB2  H  13.104  21.617 -11.178 1.00 . C C .  36 ALA HB2  1 1 
        9  54355 3 1  36 ALA HB3  H  13.001  23.400 -11.219 1.00 . C C .  36 ALA HB3  1 1 
        9  54356 3 1  36 ALA N    N  10.399  23.603 -10.763 1.00 . C C .  36 ALA N    1 1 
        9  54357 3 1  36 ALA O    O  12.064  23.355  -8.505 1.00 . C C .  36 ALA O    1 1 
        9  54358 3 1  37 ALA C    C  13.294  19.936  -7.285 1.00 . C C .  37 ALA C    1 1 
        9  54359 3 1  37 ALA CA   C  12.142  20.893  -7.194 1.00 . C C .  37 ALA CA   1 1 
        9  54360 3 1  37 ALA CB   C  11.038  20.243  -6.342 1.00 . C C .  37 ALA CB   1 1 
        9  54361 3 1  37 ALA H    H  11.326  20.321  -9.027 1.00 . C C .  37 ALA H    1 1 
        9  54362 3 1  37 ALA HA   H  12.488  21.804  -6.732 1.00 . C C .  37 ALA HA   1 1 
        9  54363 3 1  37 ALA HB1  H  10.132  20.884  -6.351 1.00 . C C .  37 ALA HB1  1 1 
        9  54364 3 1  37 ALA HB2  H  11.375  20.132  -5.294 1.00 . C C .  37 ALA HB2  1 1 
        9  54365 3 1  37 ALA HB3  H  10.748  19.250  -6.750 1.00 . C C .  37 ALA HB3  1 1 
        9  54366 3 1  37 ALA N    N  11.673  21.136  -8.527 1.00 . C C .  37 ALA N    1 1 
        9  54367 3 1  37 ALA O    O  14.331  20.105  -6.643 1.00 . C C .  37 ALA O    1 1 
        9  54368 3 1  38 LEU C    C  15.078  18.045  -9.250 1.00 . C C .  38 LEU C    1 1 
        9  54369 3 1  38 LEU CA   C  14.047  17.767  -8.177 1.00 . C C .  38 LEU CA   1 1 
        9  54370 3 1  38 LEU CB   C  13.256  16.475  -8.485 1.00 . C C .  38 LEU CB   1 1 
        9  54371 3 1  38 LEU CD1  C  12.839  14.044  -8.069 1.00 . C C .  38 LEU CD1  1 1 
        9  54372 3 1  38 LEU CD2  C  15.130  14.723  -8.844 1.00 . C C .  38 LEU CD2  1 1 
        9  54373 3 1  38 LEU CG   C  13.899  15.149  -8.026 1.00 . C C .  38 LEU CG   1 1 
        9  54374 3 1  38 LEU H    H  12.302  18.786  -8.675 1.00 . C C .  38 LEU H    1 1 
        9  54375 3 1  38 LEU HA   H  14.543  17.657  -7.224 1.00 . C C .  38 LEU HA   1 1 
        9  54376 3 1  38 LEU HB2  H  12.284  16.560  -7.944 1.00 . C C .  38 LEU HB2  1 1 
        9  54377 3 1  38 LEU HB3  H  12.994  16.424  -9.565 1.00 . C C .  38 LEU HB3  1 1 
        9  54378 3 1  38 LEU HD11 H  13.300  13.073  -7.800 1.00 . C C .  38 LEU HD11 1 1 
        9  54379 3 1  38 LEU HD12 H  12.397  13.961  -9.083 1.00 . C C .  38 LEU HD12 1 1 
        9  54380 3 1  38 LEU HD13 H  12.018  14.254  -7.350 1.00 . C C .  38 LEU HD13 1 1 
        9  54381 3 1  38 LEU HD21 H  15.985  15.412  -8.680 1.00 . C C .  38 LEU HD21 1 1 
        9  54382 3 1  38 LEU HD22 H  14.883  14.724  -9.928 1.00 . C C .  38 LEU HD22 1 1 
        9  54383 3 1  38 LEU HD23 H  15.444  13.699  -8.561 1.00 . C C .  38 LEU HD23 1 1 
        9  54384 3 1  38 LEU HG   H  14.215  15.261  -6.962 1.00 . C C .  38 LEU HG   1 1 
        9  54385 3 1  38 LEU N    N  13.131  18.876  -8.093 1.00 . C C .  38 LEU N    1 1 
        9  54386 3 1  38 LEU O    O  15.169  17.381 -10.278 1.00 . C C .  38 LEU O    1 1 
        9  54387 3 1  39 ILE C    C  18.245  18.883  -9.776 1.00 . C C .  39 ILE C    1 1 
        9  54388 3 1  39 ILE CA   C  16.888  19.492 -10.025 1.00 . C C .  39 ILE CA   1 1 
        9  54389 3 1  39 ILE CB   C  17.040  21.014 -10.014 1.00 . C C .  39 ILE CB   1 1 
        9  54390 3 1  39 ILE CD1  C  17.661  23.097  -8.626 1.00 . C C .  39 ILE CD1  1 1 
        9  54391 3 1  39 ILE CG1  C  17.411  21.584  -8.619 1.00 . C C .  39 ILE CG1  1 1 
        9  54392 3 1  39 ILE CG2  C  15.714  21.605 -10.531 1.00 . C C .  39 ILE CG2  1 1 
        9  54393 3 1  39 ILE H    H  15.816  19.638  -8.225 1.00 . C C .  39 ILE H    1 1 
        9  54394 3 1  39 ILE HA   H  16.562  19.180 -11.009 1.00 . C C .  39 ILE HA   1 1 
        9  54395 3 1  39 ILE HB   H  17.837  21.303 -10.737 1.00 . C C .  39 ILE HB   1 1 
        9  54396 3 1  39 ILE HD11 H  16.737  23.652  -8.896 1.00 . C C .  39 ILE HD11 1 1 
        9  54397 3 1  39 ILE HD12 H  17.978  23.437  -7.616 1.00 . C C .  39 ILE HD12 1 1 
        9  54398 3 1  39 ILE HD13 H  18.459  23.362  -9.351 1.00 . C C .  39 ILE HD13 1 1 
        9  54399 3 1  39 ILE HG12 H  16.596  21.370  -7.893 1.00 . C C .  39 ILE HG12 1 1 
        9  54400 3 1  39 ILE HG13 H  18.333  21.088  -8.242 1.00 . C C .  39 ILE HG13 1 1 
        9  54401 3 1  39 ILE HG21 H  15.425  21.137 -11.497 1.00 . C C .  39 ILE HG21 1 1 
        9  54402 3 1  39 ILE HG22 H  15.804  22.699 -10.697 1.00 . C C .  39 ILE HG22 1 1 
        9  54403 3 1  39 ILE HG23 H  14.895  21.433  -9.800 1.00 . C C .  39 ILE HG23 1 1 
        9  54404 3 1  39 ILE N    N  15.925  19.061  -9.035 1.00 . C C .  39 ILE N    1 1 
        9  54405 3 1  39 ILE O    O  19.154  19.015 -10.599 1.00 . C C .  39 ILE O    1 1 
        9  54406 3 1  40 SER C    C  19.937  16.368  -8.487 1.00 . C C .  40 SER C    1 1 
        9  54407 3 1  40 SER CA   C  19.748  17.825  -8.178 1.00 . C C .  40 SER CA   1 1 
        9  54408 3 1  40 SER CB   C  19.979  18.073  -6.672 1.00 . C C .  40 SER CB   1 1 
        9  54409 3 1  40 SER H    H  17.689  18.088  -7.979 1.00 . C C .  40 SER H    1 1 
        9  54410 3 1  40 SER HA   H  20.500  18.386  -8.716 1.00 . C C .  40 SER HA   1 1 
        9  54411 3 1  40 SER HB2  H  19.203  17.543  -6.077 1.00 . C C .  40 SER HB2  1 1 
        9  54412 3 1  40 SER HB3  H  20.975  17.687  -6.357 1.00 . C C .  40 SER HB3  1 1 
        9  54413 3 1  40 SER HG   H  19.908  19.523  -5.414 1.00 . C C .  40 SER HG   1 1 
        9  54414 3 1  40 SER N    N  18.441  18.246  -8.609 1.00 . C C .  40 SER N    1 1 
        9  54415 3 1  40 SER O    O  19.140  15.519  -8.099 1.00 . C C .  40 SER O    1 1 
        9  54416 3 1  40 SER OG   O  19.909  19.468  -6.381 1.00 . C C .  40 SER OG   1 1 
        9  54417 3 1  41 TYR C    C  21.736  13.830  -8.408 1.00 . C C .  41 TYR C    1 1 
        9  54418 3 1  41 TYR CA   C  21.457  14.739  -9.596 1.00 . C C .  41 TYR CA   1 1 
        9  54419 3 1  41 TYR CB   C  22.676  14.749 -10.573 1.00 . C C .  41 TYR CB   1 1 
        9  54420 3 1  41 TYR CD1  C  21.838  15.599 -12.814 1.00 . C C .  41 TYR CD1  1 1 
        9  54421 3 1  41 TYR CD2  C  23.127  17.099 -11.424 1.00 . C C .  41 TYR CD2  1 1 
        9  54422 3 1  41 TYR CE1  C  21.682  16.615 -13.767 1.00 . C C .  41 TYR CE1  1 1 
        9  54423 3 1  41 TYR CE2  C  22.988  18.114 -12.381 1.00 . C C .  41 TYR CE2  1 1 
        9  54424 3 1  41 TYR CG   C  22.544  15.832 -11.621 1.00 . C C .  41 TYR CG   1 1 
        9  54425 3 1  41 TYR CZ   C  22.254  17.875 -13.550 1.00 . C C .  41 TYR CZ   1 1 
        9  54426 3 1  41 TYR H    H  21.641  16.785  -9.521 1.00 . C C .  41 TYR H    1 1 
        9  54427 3 1  41 TYR HA   H  20.613  14.318 -10.127 1.00 . C C .  41 TYR HA   1 1 
        9  54428 3 1  41 TYR HB2  H  23.630  14.922 -10.034 1.00 . C C .  41 TYR HB2  1 1 
        9  54429 3 1  41 TYR HB3  H  22.756  13.763 -11.084 1.00 . C C .  41 TYR HB3  1 1 
        9  54430 3 1  41 TYR HD1  H  21.401  14.630 -12.996 1.00 . C C .  41 TYR HD1  1 1 
        9  54431 3 1  41 TYR HD2  H  23.711  17.289 -10.535 1.00 . C C .  41 TYR HD2  1 1 
        9  54432 3 1  41 TYR HE1  H  21.113  16.423 -14.666 1.00 . C C .  41 TYR HE1  1 1 
        9  54433 3 1  41 TYR HE2  H  23.460  19.071 -12.208 1.00 . C C .  41 TYR HE2  1 1 
        9  54434 3 1  41 TYR HH   H  22.561  19.681 -14.254 1.00 . C C .  41 TYR HH   1 1 
        9  54435 3 1  41 TYR N    N  21.046  16.062  -9.186 1.00 . C C .  41 TYR N    1 1 
        9  54436 3 1  41 TYR O    O  21.139  12.755  -8.384 1.00 . C C .  41 TYR O    1 1 
        9  54437 3 1  41 TYR OH   O  22.084  18.880 -14.524 1.00 . C C .  41 TYR OH   1 1 
        9  54438 3 1  42 PRO C    C  21.680  12.988  -5.384 1.00 . C C .  42 PRO C    1 1 
        9  54439 3 1  42 PRO CA   C  22.847  13.157  -6.329 1.00 . C C .  42 PRO CA   1 1 
        9  54440 3 1  42 PRO CB   C  24.061  13.741  -5.584 1.00 . C C .  42 PRO CB   1 1 
        9  54441 3 1  42 PRO CD   C  23.421  15.310  -7.264 1.00 . C C .  42 PRO CD   1 1 
        9  54442 3 1  42 PRO CG   C  23.985  15.247  -5.845 1.00 . C C .  42 PRO CG   1 1 
        9  54443 3 1  42 PRO HA   H  23.054  12.196  -6.781 1.00 . C C .  42 PRO HA   1 1 
        9  54444 3 1  42 PRO HB2  H  24.073  13.493  -4.503 1.00 . C C .  42 PRO HB2  1 1 
        9  54445 3 1  42 PRO HB3  H  24.989  13.336  -6.048 1.00 . C C .  42 PRO HB3  1 1 
        9  54446 3 1  42 PRO HD2  H  22.861  16.254  -7.416 1.00 . C C .  42 PRO HD2  1 1 
        9  54447 3 1  42 PRO HD3  H  24.246  15.223  -8.003 1.00 . C C .  42 PRO HD3  1 1 
        9  54448 3 1  42 PRO HG2  H  23.264  15.716  -5.137 1.00 . C C .  42 PRO HG2  1 1 
        9  54449 3 1  42 PRO HG3  H  24.971  15.747  -5.758 1.00 . C C .  42 PRO HG3  1 1 
        9  54450 3 1  42 PRO N    N  22.553  14.129  -7.379 1.00 . C C .  42 PRO N    1 1 
        9  54451 3 1  42 PRO O    O  21.724  12.099  -4.534 1.00 . C C .  42 PRO O    1 1 
        9  54452 3 1  43 ASP C    C  18.482  12.839  -5.377 1.00 . C C .  43 ASP C    1 1 
        9  54453 3 1  43 ASP CA   C  19.450  13.737  -4.682 1.00 . C C .  43 ASP CA   1 1 
        9  54454 3 1  43 ASP CB   C  18.693  15.072  -4.509 1.00 . C C .  43 ASP CB   1 1 
        9  54455 3 1  43 ASP CG   C  19.442  16.002  -3.577 1.00 . C C .  43 ASP CG   1 1 
        9  54456 3 1  43 ASP H    H  20.662  14.580  -6.149 1.00 . C C .  43 ASP H    1 1 
        9  54457 3 1  43 ASP HA   H  19.697  13.313  -3.717 1.00 . C C .  43 ASP HA   1 1 
        9  54458 3 1  43 ASP HB2  H  18.537  15.560  -5.492 1.00 . C C .  43 ASP HB2  1 1 
        9  54459 3 1  43 ASP HB3  H  17.689  14.874  -4.071 1.00 . C C .  43 ASP HB3  1 1 
        9  54460 3 1  43 ASP N    N  20.637  13.828  -5.498 1.00 . C C .  43 ASP N    1 1 
        9  54461 3 1  43 ASP O    O  17.638  12.222  -4.734 1.00 . C C .  43 ASP O    1 1 
        9  54462 3 1  43 ASP OD1  O  20.517  16.519  -3.970 1.00 . C C .  43 ASP OD1  1 1 
        9  54463 3 1  43 ASP OD2  O  18.926  16.267  -2.456 1.00 . C C .  43 ASP OD2  1 1 
        9  54464 3 1  44 ALA C    C  17.598  10.577  -7.248 1.00 . C C .  44 ALA C    1 1 
        9  54465 3 1  44 ALA CA   C  17.608  12.047  -7.537 1.00 . C C .  44 ALA CA   1 1 
        9  54466 3 1  44 ALA CB   C  17.887  12.233  -9.037 1.00 . C C .  44 ALA CB   1 1 
        9  54467 3 1  44 ALA H    H  19.299  13.215  -7.215 1.00 . C C .  44 ALA H    1 1 
        9  54468 3 1  44 ALA HA   H  16.632  12.442  -7.292 1.00 . C C .  44 ALA HA   1 1 
        9  54469 3 1  44 ALA HB1  H  17.076  11.771  -9.639 1.00 . C C .  44 ALA HB1  1 1 
        9  54470 3 1  44 ALA HB2  H  18.855  11.776  -9.332 1.00 . C C .  44 ALA HB2  1 1 
        9  54471 3 1  44 ALA HB3  H  17.923  13.316  -9.277 1.00 . C C .  44 ALA HB3  1 1 
        9  54472 3 1  44 ALA N    N  18.576  12.737  -6.718 1.00 . C C .  44 ALA N    1 1 
        9  54473 3 1  44 ALA O    O  16.554   9.936  -7.292 1.00 . C C .  44 ALA O    1 1 
        9  54474 3 1  45 ILE C    C  18.452   8.374  -5.168 1.00 . C C .  45 ILE C    1 1 
        9  54475 3 1  45 ILE CA   C  18.972   8.648  -6.569 1.00 . C C .  45 ILE CA   1 1 
        9  54476 3 1  45 ILE CB   C  20.434   8.233  -6.791 1.00 . C C .  45 ILE CB   1 1 
        9  54477 3 1  45 ILE CD1  C  22.109   6.265  -6.714 1.00 . C C .  45 ILE CD1  1 1 
        9  54478 3 1  45 ILE CG1  C  20.751   6.810  -6.259 1.00 . C C .  45 ILE CG1  1 1 
        9  54479 3 1  45 ILE CG2  C  21.405   9.322  -6.276 1.00 . C C .  45 ILE CG2  1 1 
        9  54480 3 1  45 ILE H    H  19.597  10.598  -6.895 1.00 . C C .  45 ILE H    1 1 
        9  54481 3 1  45 ILE HA   H  18.367   8.055  -7.231 1.00 . C C .  45 ILE HA   1 1 
        9  54482 3 1  45 ILE HB   H  20.576   8.182  -7.898 1.00 . C C .  45 ILE HB   1 1 
        9  54483 3 1  45 ILE HD11 H  22.943   6.858  -6.285 1.00 . C C .  45 ILE HD11 1 1 
        9  54484 3 1  45 ILE HD12 H  22.226   5.211  -6.382 1.00 . C C .  45 ILE HD12 1 1 
        9  54485 3 1  45 ILE HD13 H  22.183   6.295  -7.822 1.00 . C C .  45 ILE HD13 1 1 
        9  54486 3 1  45 ILE HG12 H  20.710   6.806  -5.147 1.00 . C C .  45 ILE HG12 1 1 
        9  54487 3 1  45 ILE HG13 H  19.955   6.119  -6.621 1.00 . C C .  45 ILE HG13 1 1 
        9  54488 3 1  45 ILE HG21 H  21.221   9.549  -5.209 1.00 . C C .  45 ILE HG21 1 1 
        9  54489 3 1  45 ILE HG22 H  21.316  10.259  -6.864 1.00 . C C .  45 ILE HG22 1 1 
        9  54490 3 1  45 ILE HG23 H  22.457   8.982  -6.381 1.00 . C C .  45 ILE HG23 1 1 
        9  54491 3 1  45 ILE N    N  18.778  10.033  -6.915 1.00 . C C .  45 ILE N    1 1 
        9  54492 3 1  45 ILE O    O  18.077   7.258  -4.836 1.00 . C C .  45 ILE O    1 1 
        9  54493 3 1  46 TRP C    C  16.363   9.227  -3.051 1.00 . C C .  46 TRP C    1 1 
        9  54494 3 1  46 TRP CA   C  17.864   9.206  -2.944 1.00 . C C .  46 TRP CA   1 1 
        9  54495 3 1  46 TRP CB   C  18.315  10.315  -1.944 1.00 . C C .  46 TRP CB   1 1 
        9  54496 3 1  46 TRP CD1  C  19.203  10.080   0.479 1.00 . C C .  46 TRP CD1  1 1 
        9  54497 3 1  46 TRP CD2  C  20.623   9.321  -1.089 1.00 . C C .  46 TRP CD2  1 1 
        9  54498 3 1  46 TRP CE2  C  21.248   9.225   0.175 1.00 . C C .  46 TRP CE2  1 1 
        9  54499 3 1  46 TRP CE3  C  21.278   8.900  -2.242 1.00 . C C .  46 TRP CE3  1 1 
        9  54500 3 1  46 TRP CG   C  19.319   9.902  -0.873 1.00 . C C .  46 TRP CG   1 1 
        9  54501 3 1  46 TRP CH2  C  23.198   8.296  -0.864 1.00 . C C .  46 TRP CH2  1 1 
        9  54502 3 1  46 TRP CZ2  C  22.539   8.723   0.299 1.00 . C C .  46 TRP CZ2  1 1 
        9  54503 3 1  46 TRP CZ3  C  22.572   8.373  -2.116 1.00 . C C .  46 TRP CZ3  1 1 
        9  54504 3 1  46 TRP H    H  18.609  10.322  -4.560 1.00 . C C .  46 TRP H    1 1 
        9  54505 3 1  46 TRP HA   H  18.151   8.229  -2.573 1.00 . C C .  46 TRP HA   1 1 
        9  54506 3 1  46 TRP HB2  H  18.749  11.158  -2.520 1.00 . C C .  46 TRP HB2  1 1 
        9  54507 3 1  46 TRP HB3  H  17.434  10.722  -1.397 1.00 . C C .  46 TRP HB3  1 1 
        9  54508 3 1  46 TRP HD1  H  18.330  10.489   0.968 1.00 . C C .  46 TRP HD1  1 1 
        9  54509 3 1  46 TRP HE1  H  20.608   9.903   2.048 1.00 . C C .  46 TRP HE1  1 1 
        9  54510 3 1  46 TRP HE3  H  20.812   8.939  -3.210 1.00 . C C .  46 TRP HE3  1 1 
        9  54511 3 1  46 TRP HH2  H  24.199   7.894  -0.790 1.00 . C C .  46 TRP HH2  1 1 
        9  54512 3 1  46 TRP HZ2  H  23.038   8.649   1.254 1.00 . C C .  46 TRP HZ2  1 1 
        9  54513 3 1  46 TRP HZ3  H  23.095   8.026  -2.997 1.00 . C C .  46 TRP HZ3  1 1 
        9  54514 3 1  46 TRP N    N  18.392   9.389  -4.285 1.00 . C C .  46 TRP N    1 1 
        9  54515 3 1  46 TRP NE1  N  20.367   9.706   1.117 1.00 . C C .  46 TRP NE1  1 1 
        9  54516 3 1  46 TRP O    O  15.673   8.385  -2.480 1.00 . C C .  46 TRP O    1 1 
        9  54517 3 1  47 TRP C    C  13.822   9.176  -4.729 1.00 . C C .  47 TRP C    1 1 
        9  54518 3 1  47 TRP CA   C  14.413  10.378  -4.039 1.00 . C C .  47 TRP CA   1 1 
        9  54519 3 1  47 TRP CB   C  14.100  11.644  -4.888 1.00 . C C .  47 TRP CB   1 1 
        9  54520 3 1  47 TRP CD1  C  11.819  12.723  -4.205 1.00 . C C .  47 TRP CD1  1 1 
        9  54521 3 1  47 TRP CD2  C  11.796  11.614  -6.162 1.00 . C C .  47 TRP CD2  1 1 
        9  54522 3 1  47 TRP CE2  C  10.521  12.181  -5.948 1.00 . C C .  47 TRP CE2  1 1 
        9  54523 3 1  47 TRP CE3  C  12.065  10.858  -7.304 1.00 . C C .  47 TRP CE3  1 1 
        9  54524 3 1  47 TRP CG   C  12.621  11.997  -5.043 1.00 . C C .  47 TRP CG   1 1 
        9  54525 3 1  47 TRP CH2  C   9.768  11.259  -8.029 1.00 . C C .  47 TRP CH2  1 1 
        9  54526 3 1  47 TRP CZ2  C   9.496  12.006  -6.872 1.00 . C C .  47 TRP CZ2  1 1 
        9  54527 3 1  47 TRP CZ3  C  11.035  10.695  -8.243 1.00 . C C .  47 TRP CZ3  1 1 
        9  54528 3 1  47 TRP H    H  16.430  10.868  -4.266 1.00 . C C .  47 TRP H    1 1 
        9  54529 3 1  47 TRP HA   H  13.949  10.472  -3.069 1.00 . C C .  47 TRP HA   1 1 
        9  54530 3 1  47 TRP HB2  H  14.589  12.510  -4.394 1.00 . C C .  47 TRP HB2  1 1 
        9  54531 3 1  47 TRP HB3  H  14.548  11.527  -5.898 1.00 . C C .  47 TRP HB3  1 1 
        9  54532 3 1  47 TRP HD1  H  12.134  13.116  -3.248 1.00 . C C .  47 TRP HD1  1 1 
        9  54533 3 1  47 TRP HE1  H   9.796  13.344  -4.367 1.00 . C C .  47 TRP HE1  1 1 
        9  54534 3 1  47 TRP HE3  H  13.034  10.423  -7.486 1.00 . C C .  47 TRP HE3  1 1 
        9  54535 3 1  47 TRP HH2  H   8.986  11.111  -8.759 1.00 . C C .  47 TRP HH2  1 1 
        9  54536 3 1  47 TRP HZ2  H   8.512  12.420  -6.718 1.00 . C C .  47 TRP HZ2  1 1 
        9  54537 3 1  47 TRP HZ3  H  11.218  10.121  -9.140 1.00 . C C .  47 TRP HZ3  1 1 
        9  54538 3 1  47 TRP N    N  15.831  10.195  -3.827 1.00 . C C .  47 TRP N    1 1 
        9  54539 3 1  47 TRP NE1  N  10.557  12.861  -4.751 1.00 . C C .  47 TRP NE1  1 1 
        9  54540 3 1  47 TRP O    O  12.704   8.761  -4.444 1.00 . C C .  47 TRP O    1 1 
        9  54541 3 1  48 SER C    C  13.797   6.238  -5.555 1.00 . C C .  48 SER C    1 1 
        9  54542 3 1  48 SER CA   C  14.008   7.452  -6.428 1.00 . C C .  48 SER CA   1 1 
        9  54543 3 1  48 SER CB   C  14.893   7.070  -7.631 1.00 . C C .  48 SER CB   1 1 
        9  54544 3 1  48 SER H    H  15.469   8.848  -5.941 1.00 . C C .  48 SER H    1 1 
        9  54545 3 1  48 SER HA   H  13.041   7.755  -6.806 1.00 . C C .  48 SER HA   1 1 
        9  54546 3 1  48 SER HB2  H  14.480   6.183  -8.158 1.00 . C C .  48 SER HB2  1 1 
        9  54547 3 1  48 SER HB3  H  14.922   7.923  -8.345 1.00 . C C .  48 SER HB3  1 1 
        9  54548 3 1  48 SER HG   H  16.801   6.948  -7.974 1.00 . C C .  48 SER HG   1 1 
        9  54549 3 1  48 SER N    N  14.547   8.558  -5.675 1.00 . C C .  48 SER N    1 1 
        9  54550 3 1  48 SER O    O  12.821   5.512  -5.749 1.00 . C C .  48 SER O    1 1 
        9  54551 3 1  48 SER OG   O  16.220   6.799  -7.204 1.00 . C C .  48 SER OG   1 1 
        9  54552 3 1  49 VAL C    C  13.346   4.886  -2.900 1.00 . C C .  49 VAL C    1 1 
        9  54553 3 1  49 VAL CA   C  14.646   4.874  -3.667 1.00 . C C .  49 VAL CA   1 1 
        9  54554 3 1  49 VAL CB   C  15.847   4.823  -2.722 1.00 . C C .  49 VAL CB   1 1 
        9  54555 3 1  49 VAL CG1  C  15.689   3.744  -1.625 1.00 . C C .  49 VAL CG1  1 1 
        9  54556 3 1  49 VAL CG2  C  17.105   4.527  -3.561 1.00 . C C .  49 VAL CG2  1 1 
        9  54557 3 1  49 VAL H    H  15.474   6.623  -4.453 1.00 . C C .  49 VAL H    1 1 
        9  54558 3 1  49 VAL HA   H  14.641   3.982  -4.278 1.00 . C C .  49 VAL HA   1 1 
        9  54559 3 1  49 VAL HB   H  15.965   5.815  -2.228 1.00 . C C .  49 VAL HB   1 1 
        9  54560 3 1  49 VAL HG11 H  16.622   3.665  -1.028 1.00 . C C .  49 VAL HG11 1 1 
        9  54561 3 1  49 VAL HG12 H  15.475   2.753  -2.076 1.00 . C C .  49 VAL HG12 1 1 
        9  54562 3 1  49 VAL HG13 H  14.865   3.996  -0.924 1.00 . C C .  49 VAL HG13 1 1 
        9  54563 3 1  49 VAL HG21 H  18.021   4.729  -2.967 1.00 . C C .  49 VAL HG21 1 1 
        9  54564 3 1  49 VAL HG22 H  17.141   5.148  -4.478 1.00 . C C .  49 VAL HG22 1 1 
        9  54565 3 1  49 VAL HG23 H  17.118   3.462  -3.870 1.00 . C C .  49 VAL HG23 1 1 
        9  54566 3 1  49 VAL N    N  14.691   6.012  -4.563 1.00 . C C .  49 VAL N    1 1 
        9  54567 3 1  49 VAL O    O  12.598   3.908  -2.904 1.00 . C C .  49 VAL O    1 1 
        9  54568 3 1  50 GLU C    C  10.590   6.168  -2.365 1.00 . C C .  50 GLU C    1 1 
        9  54569 3 1  50 GLU CA   C  11.811   6.130  -1.473 1.00 . C C .  50 GLU CA   1 1 
        9  54570 3 1  50 GLU CB   C  11.867   7.355  -0.537 1.00 . C C .  50 GLU CB   1 1 
        9  54571 3 1  50 GLU CD   C  12.774   9.719  -0.425 1.00 . C C .  50 GLU CD   1 1 
        9  54572 3 1  50 GLU CG   C  12.116   8.672  -1.288 1.00 . C C .  50 GLU CG   1 1 
        9  54573 3 1  50 GLU H    H  13.610   6.823  -2.279 1.00 . C C .  50 GLU H    1 1 
        9  54574 3 1  50 GLU HA   H  11.734   5.244  -0.856 1.00 . C C .  50 GLU HA   1 1 
        9  54575 3 1  50 GLU HB2  H  10.938   7.441   0.066 1.00 . C C .  50 GLU HB2  1 1 
        9  54576 3 1  50 GLU HB3  H  12.704   7.177   0.175 1.00 . C C .  50 GLU HB3  1 1 
        9  54577 3 1  50 GLU HG2  H  12.821   8.501  -2.125 1.00 . C C .  50 GLU HG2  1 1 
        9  54578 3 1  50 GLU HG3  H  11.166   9.071  -1.705 1.00 . C C .  50 GLU HG3  1 1 
        9  54579 3 1  50 GLU N    N  13.015   6.020  -2.260 1.00 . C C .  50 GLU N    1 1 
        9  54580 3 1  50 GLU O    O   9.533   5.656  -2.003 1.00 . C C .  50 GLU O    1 1 
        9  54581 3 1  50 GLU OE1  O  13.170   9.436   0.732 1.00 . C C .  50 GLU OE1  1 1 
        9  54582 3 1  50 GLU OE2  O  12.990  10.835  -0.963 1.00 . C C .  50 GLU OE2  1 1 
        9  54583 3 1  51 THR C    C   9.146   5.425  -4.942 1.00 . C C .  51 THR C    1 1 
        9  54584 3 1  51 THR CA   C   9.617   6.802  -4.545 1.00 . C C .  51 THR CA   1 1 
        9  54585 3 1  51 THR CB   C   9.981   7.628  -5.774 1.00 . C C .  51 THR CB   1 1 
        9  54586 3 1  51 THR CG2  C   8.840   7.678  -6.814 1.00 . C C .  51 THR CG2  1 1 
        9  54587 3 1  51 THR H    H  11.569   7.152  -3.865 1.00 . C C .  51 THR H    1 1 
        9  54588 3 1  51 THR HA   H   8.789   7.280  -4.038 1.00 . C C .  51 THR HA   1 1 
        9  54589 3 1  51 THR HB   H  10.888   7.207  -6.260 1.00 . C C .  51 THR HB   1 1 
        9  54590 3 1  51 THR HG1  H  11.138   8.963  -4.953 1.00 . C C .  51 THR HG1  1 1 
        9  54591 3 1  51 THR HG21 H   9.101   8.369  -7.641 1.00 . C C .  51 THR HG21 1 1 
        9  54592 3 1  51 THR HG22 H   7.895   8.026  -6.347 1.00 . C C .  51 THR HG22 1 1 
        9  54593 3 1  51 THR HG23 H   8.654   6.674  -7.243 1.00 . C C .  51 THR HG23 1 1 
        9  54594 3 1  51 THR N    N  10.711   6.718  -3.593 1.00 . C C .  51 THR N    1 1 
        9  54595 3 1  51 THR O    O   7.951   5.191  -5.090 1.00 . C C .  51 THR O    1 1 
        9  54596 3 1  51 THR OG1  O  10.255   8.965  -5.372 1.00 . C C .  51 THR OG1  1 1 
        9  54597 3 1  52 ALA C    C   8.838   2.405  -4.423 1.00 . C C .  52 ALA C    1 1 
        9  54598 3 1  52 ALA CA   C   9.699   3.096  -5.447 1.00 . C C .  52 ALA CA   1 1 
        9  54599 3 1  52 ALA CB   C  10.947   2.230  -5.643 1.00 . C C .  52 ALA CB   1 1 
        9  54600 3 1  52 ALA H    H  11.031   4.629  -4.917 1.00 . C C .  52 ALA H    1 1 
        9  54601 3 1  52 ALA HA   H   9.140   3.143  -6.373 1.00 . C C .  52 ALA HA   1 1 
        9  54602 3 1  52 ALA HB1  H  10.663   1.188  -5.885 1.00 . C C .  52 ALA HB1  1 1 
        9  54603 3 1  52 ALA HB2  H  11.574   2.221  -4.724 1.00 . C C .  52 ALA HB2  1 1 
        9  54604 3 1  52 ALA HB3  H  11.546   2.634  -6.484 1.00 . C C .  52 ALA HB3  1 1 
        9  54605 3 1  52 ALA N    N  10.057   4.444  -5.068 1.00 . C C .  52 ALA N    1 1 
        9  54606 3 1  52 ALA O    O   8.222   1.387  -4.729 1.00 . C C .  52 ALA O    1 1 
        9  54607 3 1  53 THR C    C   6.573   2.955  -2.186 1.00 . C C .  53 THR C    1 1 
        9  54608 3 1  53 THR CA   C   7.959   2.364  -2.151 1.00 . C C .  53 THR CA   1 1 
        9  54609 3 1  53 THR CB   C   8.599   2.451  -0.765 1.00 . C C .  53 THR CB   1 1 
        9  54610 3 1  53 THR CG2  C   9.967   1.738  -0.786 1.00 . C C .  53 THR CG2  1 1 
        9  54611 3 1  53 THR H    H   9.277   3.771  -2.958 1.00 . C C .  53 THR H    1 1 
        9  54612 3 1  53 THR HA   H   7.837   1.308  -2.355 1.00 . C C .  53 THR HA   1 1 
        9  54613 3 1  53 THR HB   H   7.940   1.920  -0.038 1.00 . C C .  53 THR HB   1 1 
        9  54614 3 1  53 THR HG1  H   9.132   4.334  -1.005 1.00 . C C .  53 THR HG1  1 1 
        9  54615 3 1  53 THR HG21 H  10.686   2.253  -1.457 1.00 . C C .  53 THR HG21 1 1 
        9  54616 3 1  53 THR HG22 H   9.847   0.691  -1.137 1.00 . C C .  53 THR HG22 1 1 
        9  54617 3 1  53 THR HG23 H  10.403   1.713   0.236 1.00 . C C .  53 THR HG23 1 1 
        9  54618 3 1  53 THR N    N   8.777   2.938  -3.187 1.00 . C C .  53 THR N    1 1 
        9  54619 3 1  53 THR O    O   5.728   2.536  -1.403 1.00 . C C .  53 THR O    1 1 
        9  54620 3 1  53 THR OG1  O   8.781   3.781  -0.285 1.00 . C C .  53 THR OG1  1 1 
        9  54621 3 1  54 THR C    C   4.636   5.478  -2.187 1.00 . C C .  54 THR C    1 1 
        9  54622 3 1  54 THR CA   C   5.085   4.617  -3.341 1.00 . C C .  54 THR CA   1 1 
        9  54623 3 1  54 THR CB   C   3.980   3.735  -3.948 1.00 . C C .  54 THR CB   1 1 
        9  54624 3 1  54 THR CG2  C   4.613   2.858  -5.044 1.00 . C C .  54 THR CG2  1 1 
        9  54625 3 1  54 THR H    H   7.069   4.242  -3.698 1.00 . C C .  54 THR H    1 1 
        9  54626 3 1  54 THR HA   H   5.334   5.319  -4.124 1.00 . C C .  54 THR HA   1 1 
        9  54627 3 1  54 THR HB   H   3.204   4.394  -4.397 1.00 . C C .  54 THR HB   1 1 
        9  54628 3 1  54 THR HG1  H   2.748   3.428  -2.500 1.00 . C C .  54 THR HG1  1 1 
        9  54629 3 1  54 THR HG21 H   5.220   2.040  -4.601 1.00 . C C .  54 THR HG21 1 1 
        9  54630 3 1  54 THR HG22 H   5.276   3.465  -5.689 1.00 . C C .  54 THR HG22 1 1 
        9  54631 3 1  54 THR HG23 H   3.821   2.400  -5.671 1.00 . C C .  54 THR HG23 1 1 
        9  54632 3 1  54 THR N    N   6.340   3.947  -3.081 1.00 . C C .  54 THR N    1 1 
        9  54633 3 1  54 THR O    O   3.578   6.097  -2.246 1.00 . C C .  54 THR O    1 1 
        9  54634 3 1  54 THR OG1  O   3.330   2.866  -3.028 1.00 . C C .  54 THR OG1  1 1 
        9  54635 3 1  55 VAL C    C   5.249   7.725  -0.221 1.00 . C C .  55 VAL C    1 1 
        9  54636 3 1  55 VAL CA   C   5.186   6.261   0.098 1.00 . C C .  55 VAL CA   1 1 
        9  54637 3 1  55 VAL CB   C   6.194   5.886   1.188 1.00 . C C .  55 VAL CB   1 1 
        9  54638 3 1  55 VAL CG1  C   5.975   6.703   2.474 1.00 . C C .  55 VAL CG1  1 1 
        9  54639 3 1  55 VAL CG2  C   6.025   4.385   1.496 1.00 . C C .  55 VAL CG2  1 1 
        9  54640 3 1  55 VAL H    H   6.269   4.970  -1.101 1.00 . C C .  55 VAL H    1 1 
        9  54641 3 1  55 VAL HA   H   4.176   6.030   0.413 1.00 . C C .  55 VAL HA   1 1 
        9  54642 3 1  55 VAL HB   H   7.232   6.064   0.828 1.00 . C C .  55 VAL HB   1 1 
        9  54643 3 1  55 VAL HG11 H   4.939   6.540   2.838 1.00 . C C .  55 VAL HG11 1 1 
        9  54644 3 1  55 VAL HG12 H   6.115   7.791   2.306 1.00 . C C .  55 VAL HG12 1 1 
        9  54645 3 1  55 VAL HG13 H   6.681   6.387   3.269 1.00 . C C .  55 VAL HG13 1 1 
        9  54646 3 1  55 VAL HG21 H   6.686   4.085   2.335 1.00 . C C .  55 VAL HG21 1 1 
        9  54647 3 1  55 VAL HG22 H   6.287   3.761   0.622 1.00 . C C .  55 VAL HG22 1 1 
        9  54648 3 1  55 VAL HG23 H   4.970   4.172   1.770 1.00 . C C .  55 VAL HG23 1 1 
        9  54649 3 1  55 VAL N    N   5.458   5.544  -1.117 1.00 . C C .  55 VAL N    1 1 
        9  54650 3 1  55 VAL O    O   4.325   8.486   0.052 1.00 . C C .  55 VAL O    1 1 
        9  54651 3 1  56 GLY C    C   6.975  10.348  -0.025 1.00 . C C .  56 GLY C    1 1 
        9  54652 3 1  56 GLY CA   C   6.514   9.556  -1.202 1.00 . C C .  56 GLY CA   1 1 
        9  54653 3 1  56 GLY H    H   7.115   7.560  -1.044 1.00 . C C .  56 GLY H    1 1 
        9  54654 3 1  56 GLY HA2  H   7.287   9.593  -1.953 1.00 . C C .  56 GLY HA2  1 1 
        9  54655 3 1  56 GLY HA3  H   5.564   9.944  -1.548 1.00 . C C .  56 GLY HA3  1 1 
        9  54656 3 1  56 GLY N    N   6.365   8.175  -0.822 1.00 . C C .  56 GLY N    1 1 
        9  54657 3 1  56 GLY O    O   8.048  10.952  -0.069 1.00 . C C .  56 GLY O    1 1 
        9  54658 3 1  57 TYR C    C   6.208  12.522   2.196 1.00 . C C .  57 TYR C    1 1 
        9  54659 3 1  57 TYR CA   C   6.357  11.025   2.334 1.00 . C C .  57 TYR CA   1 1 
        9  54660 3 1  57 TYR CB   C   7.716  10.654   3.015 1.00 . C C .  57 TYR CB   1 1 
        9  54661 3 1  57 TYR CD1  C   7.082  11.396   5.362 1.00 . C C .  57 TYR CD1  1 1 
        9  54662 3 1  57 TYR CD2  C   7.857   9.128   5.027 1.00 . C C .  57 TYR CD2  1 1 
        9  54663 3 1  57 TYR CE1  C   6.867  11.122   6.717 1.00 . C C .  57 TYR CE1  1 1 
        9  54664 3 1  57 TYR CE2  C   7.658   8.857   6.388 1.00 . C C .  57 TYR CE2  1 1 
        9  54665 3 1  57 TYR CG   C   7.557  10.396   4.494 1.00 . C C .  57 TYR CG   1 1 
        9  54666 3 1  57 TYR CZ   C   7.146   9.851   7.229 1.00 . C C .  57 TYR CZ   1 1 
        9  54667 3 1  57 TYR H    H   5.268   9.900   0.969 1.00 . C C .  57 TYR H    1 1 
        9  54668 3 1  57 TYR HA   H   5.534  10.675   2.945 1.00 . C C .  57 TYR HA   1 1 
        9  54669 3 1  57 TYR HB2  H   8.101   9.722   2.548 1.00 . C C .  57 TYR HB2  1 1 
        9  54670 3 1  57 TYR HB3  H   8.478  11.446   2.869 1.00 . C C .  57 TYR HB3  1 1 
        9  54671 3 1  57 TYR HD1  H   6.850  12.381   4.991 1.00 . C C .  57 TYR HD1  1 1 
        9  54672 3 1  57 TYR HD2  H   8.220   8.345   4.379 1.00 . C C .  57 TYR HD2  1 1 
        9  54673 3 1  57 TYR HE1  H   6.467  11.891   7.362 1.00 . C C .  57 TYR HE1  1 1 
        9  54674 3 1  57 TYR HE2  H   7.871   7.871   6.771 1.00 . C C .  57 TYR HE2  1 1 
        9  54675 3 1  57 TYR HH   H   7.236   8.732   8.839 1.00 . C C .  57 TYR HH   1 1 
        9  54676 3 1  57 TYR N    N   6.148  10.387   1.048 1.00 . C C .  57 TYR N    1 1 
        9  54677 3 1  57 TYR O    O   5.572  13.197   3.000 1.00 . C C .  57 TYR O    1 1 
        9  54678 3 1  57 TYR OH   O   6.856   9.591   8.582 1.00 . C C .  57 TYR OH   1 1 
        9  54679 3 1  58 GLY C    C   8.133  14.988   0.772 1.00 . C C .  58 GLY C    1 1 
        9  54680 3 1  58 GLY CA   C   6.744  14.460   0.780 1.00 . C C .  58 GLY CA   1 1 
        9  54681 3 1  58 GLY H    H   7.338  12.460   0.548 1.00 . C C .  58 GLY H    1 1 
        9  54682 3 1  58 GLY HA2  H   6.339  14.516  -0.219 1.00 . C C .  58 GLY HA2  1 1 
        9  54683 3 1  58 GLY HA3  H   6.172  15.010   1.515 1.00 . C C .  58 GLY HA3  1 1 
        9  54684 3 1  58 GLY N    N   6.820  13.076   1.143 1.00 . C C .  58 GLY N    1 1 
        9  54685 3 1  58 GLY O    O   8.362  16.116   1.205 1.00 . C C .  58 GLY O    1 1 
        9  54686 3 1  59 ASP C    C  10.540  15.754  -0.888 1.00 . C C .  59 ASP C    1 1 
        9  54687 3 1  59 ASP CA   C  10.491  14.690   0.174 1.00 . C C .  59 ASP CA   1 1 
        9  54688 3 1  59 ASP CB   C  11.587  13.632  -0.121 1.00 . C C .  59 ASP CB   1 1 
        9  54689 3 1  59 ASP CG   C  12.981  14.252  -0.075 1.00 . C C .  59 ASP CG   1 1 
        9  54690 3 1  59 ASP H    H   8.961  13.265  -0.035 1.00 . C C .  59 ASP H    1 1 
        9  54691 3 1  59 ASP HA   H  10.734  15.154   1.123 1.00 . C C .  59 ASP HA   1 1 
        9  54692 3 1  59 ASP HB2  H  11.543  12.831   0.650 1.00 . C C .  59 ASP HB2  1 1 
        9  54693 3 1  59 ASP HB3  H  11.422  13.146  -1.104 1.00 . C C .  59 ASP HB3  1 1 
        9  54694 3 1  59 ASP N    N   9.124  14.202   0.268 1.00 . C C .  59 ASP N    1 1 
        9  54695 3 1  59 ASP O    O  10.929  16.884  -0.603 1.00 . C C .  59 ASP O    1 1 
        9  54696 3 1  59 ASP OD1  O  13.398  14.779   0.993 1.00 . C C .  59 ASP OD1  1 1 
        9  54697 3 1  59 ASP OD2  O  13.729  14.190  -1.090 1.00 . C C .  59 ASP OD2  1 1 
        9  54698 3 1  60 ARG C    C   8.931  16.075  -4.059 1.00 . C C .  60 ARG C    1 1 
        9  54699 3 1  60 ARG CA   C  10.072  16.449  -3.169 1.00 . C C .  60 ARG CA   1 1 
        9  54700 3 1  60 ARG CB   C  11.410  16.599  -3.941 1.00 . C C .  60 ARG CB   1 1 
        9  54701 3 1  60 ARG CD   C  13.739  17.718  -3.643 1.00 . C C .  60 ARG CD   1 1 
        9  54702 3 1  60 ARG CG   C  12.228  17.806  -3.431 1.00 . C C .  60 ARG CG   1 1 
        9  54703 3 1  60 ARG CZ   C  15.594  16.418  -2.544 1.00 . C C .  60 ARG CZ   1 1 
        9  54704 3 1  60 ARG H    H   9.684  14.579  -2.356 1.00 . C C .  60 ARG H    1 1 
        9  54705 3 1  60 ARG HA   H   9.801  17.400  -2.727 1.00 . C C .  60 ARG HA   1 1 
        9  54706 3 1  60 ARG HB2  H  11.985  15.658  -3.820 1.00 . C C .  60 ARG HB2  1 1 
        9  54707 3 1  60 ARG HB3  H  11.242  16.736  -5.032 1.00 . C C .  60 ARG HB3  1 1 
        9  54708 3 1  60 ARG HD2  H  13.989  17.488  -4.700 1.00 . C C .  60 ARG HD2  1 1 
        9  54709 3 1  60 ARG HD3  H  14.215  18.678  -3.347 1.00 . C C .  60 ARG HD3  1 1 
        9  54710 3 1  60 ARG HE   H  13.617  15.948  -2.373 1.00 . C C .  60 ARG HE   1 1 
        9  54711 3 1  60 ARG HG2  H  11.843  18.719  -3.928 1.00 . C C .  60 ARG HG2  1 1 
        9  54712 3 1  60 ARG HG3  H  12.047  17.953  -2.345 1.00 . C C .  60 ARG HG3  1 1 
        9  54713 3 1  60 ARG HH11 H  16.280  18.318  -2.927 1.00 . C C .  60 ARG HH11 1 1 
        9  54714 3 1  60 ARG HH12 H  17.511  17.117  -2.727 1.00 . C C .  60 ARG HH12 1 1 
        9  54715 3 1  60 ARG HH21 H  15.238  14.656  -1.588 1.00 . C C .  60 ARG HH21 1 1 
        9  54716 3 1  60 ARG HH22 H  16.948  15.061  -1.781 1.00 . C C .  60 ARG HH22 1 1 
        9  54717 3 1  60 ARG N    N  10.107  15.453  -2.126 1.00 . C C .  60 ARG N    1 1 
        9  54718 3 1  60 ARG NE   N  14.265  16.624  -2.762 1.00 . C C .  60 ARG NE   1 1 
        9  54719 3 1  60 ARG NH1  N  16.524  17.341  -2.893 1.00 . C C .  60 ARG NH1  1 1 
        9  54720 3 1  60 ARG NH2  N  15.983  15.261  -1.956 1.00 . C C .  60 ARG NH2  1 1 
        9  54721 3 1  60 ARG O    O   8.380  14.985  -3.909 1.00 . C C .  60 ARG O    1 1 
        9  54722 3 1  61 TYR C    C   7.741  17.277  -7.115 1.00 . C C .  61 TYR C    1 1 
        9  54723 3 1  61 TYR CA   C   7.316  16.958  -5.708 1.00 . C C .  61 TYR CA   1 1 
        9  54724 3 1  61 TYR CB   C   6.315  18.080  -5.303 1.00 . C C .  61 TYR CB   1 1 
        9  54725 3 1  61 TYR CD1  C   6.847  18.691  -2.906 1.00 . C C .  61 TYR CD1  1 1 
        9  54726 3 1  61 TYR CD2  C   4.847  17.405  -3.358 1.00 . C C .  61 TYR CD2  1 1 
        9  54727 3 1  61 TYR CE1  C   6.556  18.671  -1.538 1.00 . C C .  61 TYR CE1  1 1 
        9  54728 3 1  61 TYR CE2  C   4.549  17.399  -1.992 1.00 . C C .  61 TYR CE2  1 1 
        9  54729 3 1  61 TYR CG   C   6.004  18.046  -3.832 1.00 . C C .  61 TYR CG   1 1 
        9  54730 3 1  61 TYR CZ   C   5.406  18.019  -1.078 1.00 . C C .  61 TYR CZ   1 1 
        9  54731 3 1  61 TYR H    H   9.102  17.795  -5.204 1.00 . C C .  61 TYR H    1 1 
        9  54732 3 1  61 TYR HA   H   6.866  15.982  -5.608 1.00 . C C .  61 TYR HA   1 1 
        9  54733 3 1  61 TYR HB2  H   6.734  19.082  -5.536 1.00 . C C .  61 TYR HB2  1 1 
        9  54734 3 1  61 TYR HB3  H   5.372  17.963  -5.880 1.00 . C C .  61 TYR HB3  1 1 
        9  54735 3 1  61 TYR HD1  H   7.734  19.200  -3.252 1.00 . C C .  61 TYR HD1  1 1 
        9  54736 3 1  61 TYR HD2  H   4.176  16.911  -4.046 1.00 . C C .  61 TYR HD2  1 1 
        9  54737 3 1  61 TYR HE1  H   7.230  19.152  -0.841 1.00 . C C .  61 TYR HE1  1 1 
        9  54738 3 1  61 TYR HE2  H   3.651  16.911  -1.651 1.00 . C C .  61 TYR HE2  1 1 
        9  54739 3 1  61 TYR HH   H   4.481  17.279   0.460 1.00 . C C .  61 TYR HH   1 1 
        9  54740 3 1  61 TYR N    N   8.551  16.997  -4.970 1.00 . C C .  61 TYR N    1 1 
        9  54741 3 1  61 TYR O    O   8.432  18.286  -7.245 1.00 . C C .  61 TYR O    1 1 
        9  54742 3 1  61 TYR OH   O   5.109  17.997   0.300 1.00 . C C .  61 TYR OH   1 1 
        9  54743 3 1  62 PRO C    C   6.727  17.824 -10.071 1.00 . C C .  62 PRO C    1 1 
        9  54744 3 1  62 PRO CA   C   7.755  16.831  -9.521 1.00 . C C .  62 PRO CA   1 1 
        9  54745 3 1  62 PRO CB   C   7.711  15.439 -10.178 1.00 . C C .  62 PRO CB   1 1 
        9  54746 3 1  62 PRO CD   C   6.789  15.191  -7.996 1.00 . C C .  62 PRO CD   1 1 
        9  54747 3 1  62 PRO CG   C   6.653  14.646  -9.411 1.00 . C C .  62 PRO CG   1 1 
        9  54748 3 1  62 PRO HA   H   8.735  17.292  -9.580 1.00 . C C .  62 PRO HA   1 1 
        9  54749 3 1  62 PRO HB2  H   7.479  15.467 -11.251 1.00 . C C .  62 PRO HB2  1 1 
        9  54750 3 1  62 PRO HB3  H   8.707  14.962 -10.044 1.00 . C C .  62 PRO HB3  1 1 
        9  54751 3 1  62 PRO HD2  H   5.792  15.296  -7.516 1.00 . C C .  62 PRO HD2  1 1 
        9  54752 3 1  62 PRO HD3  H   7.448  14.534  -7.385 1.00 . C C .  62 PRO HD3  1 1 
        9  54753 3 1  62 PRO HG2  H   5.652  14.903  -9.817 1.00 . C C .  62 PRO HG2  1 1 
        9  54754 3 1  62 PRO HG3  H   6.810  13.552  -9.475 1.00 . C C .  62 PRO HG3  1 1 
        9  54755 3 1  62 PRO N    N   7.430  16.502  -8.139 1.00 . C C .  62 PRO N    1 1 
        9  54756 3 1  62 PRO O    O   5.754  18.136  -9.374 1.00 . C C .  62 PRO O    1 1 
        9  54757 3 1  63 VAL C    C   5.011  18.836 -12.801 1.00 . C C .  63 VAL C    1 1 
        9  54758 3 1  63 VAL CA   C   6.102  19.399 -11.889 1.00 . C C .  63 VAL CA   1 1 
        9  54759 3 1  63 VAL CB   C   6.913  20.470 -12.621 1.00 . C C .  63 VAL CB   1 1 
        9  54760 3 1  63 VAL CG1  C   6.036  21.685 -13.007 1.00 . C C .  63 VAL CG1  1 1 
        9  54761 3 1  63 VAL CG2  C   8.054  20.949 -11.702 1.00 . C C .  63 VAL CG2  1 1 
        9  54762 3 1  63 VAL H    H   7.802  18.152 -11.761 1.00 . C C .  63 VAL H    1 1 
        9  54763 3 1  63 VAL HA   H   5.596  19.903 -11.077 1.00 . C C .  63 VAL HA   1 1 
        9  54764 3 1  63 VAL HB   H   7.385  20.035 -13.529 1.00 . C C .  63 VAL HB   1 1 
        9  54765 3 1  63 VAL HG11 H   5.757  22.257 -12.094 1.00 . C C .  63 VAL HG11 1 1 
        9  54766 3 1  63 VAL HG12 H   5.103  21.414 -13.536 1.00 . C C .  63 VAL HG12 1 1 
        9  54767 3 1  63 VAL HG13 H   6.615  22.359 -13.672 1.00 . C C .  63 VAL HG13 1 1 
        9  54768 3 1  63 VAL HG21 H   8.616  21.775 -12.192 1.00 . C C .  63 VAL HG21 1 1 
        9  54769 3 1  63 VAL HG22 H   8.774  20.135 -11.484 1.00 . C C .  63 VAL HG22 1 1 
        9  54770 3 1  63 VAL HG23 H   7.652  21.325 -10.736 1.00 . C C .  63 VAL HG23 1 1 
        9  54771 3 1  63 VAL N    N   6.946  18.376 -11.288 1.00 . C C .  63 VAL N    1 1 
        9  54772 3 1  63 VAL O    O   3.970  18.386 -12.338 1.00 . C C .  63 VAL O    1 1 
        9  54773 3 1  64 THR C    C   4.745  18.341 -16.388 1.00 . C C .  64 THR C    1 1 
        9  54774 3 1  64 THR CA   C   4.073  18.637 -15.070 1.00 . C C .  64 THR CA   1 1 
        9  54775 3 1  64 THR CB   C   3.050  19.759 -15.252 1.00 . C C .  64 THR CB   1 1 
        9  54776 3 1  64 THR CG2  C   1.818  19.279 -16.046 1.00 . C C .  64 THR CG2  1 1 
        9  54777 3 1  64 THR H    H   5.992  19.255 -14.524 1.00 . C C .  64 THR H    1 1 
        9  54778 3 1  64 THR HA   H   3.598  17.732 -14.724 1.00 . C C .  64 THR HA   1 1 
        9  54779 3 1  64 THR HB   H   3.510  20.618 -15.791 1.00 . C C .  64 THR HB   1 1 
        9  54780 3 1  64 THR HG1  H   2.903  19.573 -13.345 1.00 . C C .  64 THR HG1  1 1 
        9  54781 3 1  64 THR HG21 H   1.081  20.103 -16.158 1.00 . C C .  64 THR HG21 1 1 
        9  54782 3 1  64 THR HG22 H   1.321  18.432 -15.524 1.00 . C C .  64 THR HG22 1 1 
        9  54783 3 1  64 THR HG23 H   2.110  18.933 -17.061 1.00 . C C .  64 THR HG23 1 1 
        9  54784 3 1  64 THR N    N   5.129  18.968 -14.138 1.00 . C C .  64 THR N    1 1 
        9  54785 3 1  64 THR O    O   4.353  17.442 -17.127 1.00 . C C .  64 THR O    1 1 
        9  54786 3 1  64 THR OG1  O   2.608  20.241 -13.986 1.00 . C C .  64 THR OG1  1 1 
        9  54787 3 1  65 GLU C    C   7.666  17.945 -17.725 1.00 . C C .  65 GLU C    1 1 
        9  54788 3 1  65 GLU CA   C   6.521  18.901 -17.971 1.00 . C C .  65 GLU CA   1 1 
        9  54789 3 1  65 GLU CB   C   7.016  20.226 -18.615 1.00 . C C .  65 GLU CB   1 1 
        9  54790 3 1  65 GLU CD   C   7.492  21.482 -20.755 1.00 . C C .  65 GLU CD   1 1 
        9  54791 3 1  65 GLU CG   C   7.139  20.138 -20.153 1.00 . C C .  65 GLU CG   1 1 
        9  54792 3 1  65 GLU H    H   6.118  19.872 -16.179 1.00 . C C .  65 GLU H    1 1 
        9  54793 3 1  65 GLU HA   H   5.850  18.434 -18.682 1.00 . C C .  65 GLU HA   1 1 
        9  54794 3 1  65 GLU HB2  H   6.268  21.020 -18.401 1.00 . C C .  65 GLU HB2  1 1 
        9  54795 3 1  65 GLU HB3  H   7.988  20.540 -18.177 1.00 . C C .  65 GLU HB3  1 1 
        9  54796 3 1  65 GLU HG2  H   7.917  19.393 -20.424 1.00 . C C .  65 GLU HG2  1 1 
        9  54797 3 1  65 GLU HG3  H   6.171  19.802 -20.584 1.00 . C C .  65 GLU HG3  1 1 
        9  54798 3 1  65 GLU N    N   5.805  19.110 -16.732 1.00 . C C .  65 GLU N    1 1 
        9  54799 3 1  65 GLU O    O   8.508  17.724 -18.595 1.00 . C C .  65 GLU O    1 1 
        9  54800 3 1  65 GLU OE1  O   6.729  22.466 -20.548 1.00 . C C .  65 GLU OE1  1 1 
        9  54801 3 1  65 GLU OE2  O   8.520  21.573 -21.482 1.00 . C C .  65 GLU OE2  1 1 
        9  54802 3 1  66 GLU C    C   8.098  15.064 -17.027 1.00 . C C .  66 GLU C    1 1 
        9  54803 3 1  66 GLU CA   C   8.607  16.227 -16.235 1.00 . C C .  66 GLU CA   1 1 
        9  54804 3 1  66 GLU CB   C   8.643  15.844 -14.732 1.00 . C C .  66 GLU CB   1 1 
        9  54805 3 1  66 GLU CD   C   6.221  15.994 -13.814 1.00 . C C .  66 GLU CD   1 1 
        9  54806 3 1  66 GLU CG   C   7.639  16.564 -13.808 1.00 . C C .  66 GLU CG   1 1 
        9  54807 3 1  66 GLU H    H   6.951  17.380 -15.876 1.00 . C C .  66 GLU H    1 1 
        9  54808 3 1  66 GLU HA   H   9.592  16.485 -16.596 1.00 . C C .  66 GLU HA   1 1 
        9  54809 3 1  66 GLU HB2  H   8.568  14.746 -14.576 1.00 . C C .  66 GLU HB2  1 1 
        9  54810 3 1  66 GLU HB3  H   9.653  16.143 -14.357 1.00 . C C .  66 GLU HB3  1 1 
        9  54811 3 1  66 GLU HG2  H   8.057  16.473 -12.787 1.00 . C C .  66 GLU HG2  1 1 
        9  54812 3 1  66 GLU HG3  H   7.618  17.648 -14.024 1.00 . C C .  66 GLU HG3  1 1 
        9  54813 3 1  66 GLU N    N   7.702  17.308 -16.534 1.00 . C C .  66 GLU N    1 1 
        9  54814 3 1  66 GLU O    O   8.822  14.359 -17.728 1.00 . C C .  66 GLU O    1 1 
        9  54815 3 1  66 GLU OE1  O   5.597  16.040 -14.903 1.00 . C C .  66 GLU OE1  1 1 
        9  54816 3 1  66 GLU OE2  O   5.685  15.572 -12.758 1.00 . C C .  66 GLU OE2  1 1 
        9  54817 3 1  67 GLY C    C   5.877  13.123 -16.227 1.00 . C C .  67 GLY C    1 1 
        9  54818 3 1  67 GLY CA   C   6.048  13.823 -17.518 1.00 . C C .  67 GLY CA   1 1 
        9  54819 3 1  67 GLY H    H   6.250  15.506 -16.359 1.00 . C C .  67 GLY H    1 1 
        9  54820 3 1  67 GLY HA2  H   5.102  14.171 -17.898 1.00 . C C .  67 GLY HA2  1 1 
        9  54821 3 1  67 GLY HA3  H   6.655  13.233 -18.191 1.00 . C C .  67 GLY HA3  1 1 
        9  54822 3 1  67 GLY N    N   6.774  14.930 -17.010 1.00 . C C .  67 GLY N    1 1 
        9  54823 3 1  67 GLY O    O   6.755  12.362 -15.843 1.00 . C C .  67 GLY O    1 1 
        9  54824 3 1  68 ARG C    C   4.510  11.294 -14.200 1.00 . C C .  68 ARG C    1 1 
        9  54825 3 1  68 ARG CA   C   4.623  12.794 -14.128 1.00 . C C .  68 ARG CA   1 1 
        9  54826 3 1  68 ARG CB   C   3.447  13.349 -13.286 1.00 . C C .  68 ARG CB   1 1 
        9  54827 3 1  68 ARG CD   C   2.679  13.727 -10.828 1.00 . C C .  68 ARG CD   1 1 
        9  54828 3 1  68 ARG CG   C   3.501  12.895 -11.808 1.00 . C C .  68 ARG CG   1 1 
        9  54829 3 1  68 ARG CZ   C   2.839  16.033  -9.906 1.00 . C C .  68 ARG CZ   1 1 
        9  54830 3 1  68 ARG H    H   4.146  14.094 -15.694 1.00 . C C .  68 ARG H    1 1 
        9  54831 3 1  68 ARG HA   H   5.535  13.036 -13.596 1.00 . C C .  68 ARG HA   1 1 
        9  54832 3 1  68 ARG HB2  H   3.538  14.456 -13.312 1.00 . C C .  68 ARG HB2  1 1 
        9  54833 3 1  68 ARG HB3  H   2.470  13.076 -13.736 1.00 . C C .  68 ARG HB3  1 1 
        9  54834 3 1  68 ARG HD2  H   1.607  13.760 -11.120 1.00 . C C .  68 ARG HD2  1 1 
        9  54835 3 1  68 ARG HD3  H   2.769  13.307  -9.802 1.00 . C C .  68 ARG HD3  1 1 
        9  54836 3 1  68 ARG HE   H   3.899  15.378 -11.562 1.00 . C C .  68 ARG HE   1 1 
        9  54837 3 1  68 ARG HG2  H   3.151  11.840 -11.744 1.00 . C C .  68 ARG HG2  1 1 
        9  54838 3 1  68 ARG HG3  H   4.566  12.912 -11.477 1.00 . C C .  68 ARG HG3  1 1 
        9  54839 3 1  68 ARG HH11 H   1.976  14.743  -8.413 1.00 . C C .  68 ARG HH11 1 1 
        9  54840 3 1  68 ARG HH12 H   2.003  16.405  -8.085 1.00 . C C .  68 ARG HH12 1 1 
        9  54841 3 1  68 ARG HH21 H   3.477  17.712 -10.949 1.00 . C C .  68 ARG HH21 1 1 
        9  54842 3 1  68 ARG HH22 H   2.632  18.017  -9.444 1.00 . C C .  68 ARG HH22 1 1 
        9  54843 3 1  68 ARG N    N   4.779  13.358 -15.468 1.00 . C C .  68 ARG N    1 1 
        9  54844 3 1  68 ARG NE   N   3.225  15.123 -10.839 1.00 . C C .  68 ARG NE   1 1 
        9  54845 3 1  68 ARG NH1  N   2.251  15.682  -8.737 1.00 . C C .  68 ARG NH1  1 1 
        9  54846 3 1  68 ARG NH2  N   3.008  17.356 -10.121 1.00 . C C .  68 ARG NH2  1 1 
        9  54847 3 1  68 ARG O    O   4.684  10.558 -13.228 1.00 . C C .  68 ARG O    1 1 
        9  54848 3 1  69 LYS C    C   5.925   8.901 -15.390 1.00 . C C .  69 LYS C    1 1 
        9  54849 3 1  69 LYS CA   C   4.585   9.454 -15.858 1.00 . C C .  69 LYS CA   1 1 
        9  54850 3 1  69 LYS CB   C   4.591   9.348 -17.402 1.00 . C C .  69 LYS CB   1 1 
        9  54851 3 1  69 LYS CD   C   3.310   9.730 -19.588 1.00 . C C .  69 LYS CD   1 1 
        9  54852 3 1  69 LYS CE   C   2.000  10.178 -20.257 1.00 . C C .  69 LYS CE   1 1 
        9  54853 3 1  69 LYS CG   C   3.281   9.825 -18.053 1.00 . C C .  69 LYS CG   1 1 
        9  54854 3 1  69 LYS H    H   4.137  11.449 -16.156 1.00 . C C .  69 LYS H    1 1 
        9  54855 3 1  69 LYS HA   H   3.794   8.846 -15.456 1.00 . C C .  69 LYS HA   1 1 
        9  54856 3 1  69 LYS HB2  H   5.440   9.939 -17.812 1.00 . C C .  69 LYS HB2  1 1 
        9  54857 3 1  69 LYS HB3  H   4.746   8.280 -17.684 1.00 . C C .  69 LYS HB3  1 1 
        9  54858 3 1  69 LYS HD2  H   4.125  10.399 -19.953 1.00 . C C .  69 LYS HD2  1 1 
        9  54859 3 1  69 LYS HD3  H   3.570   8.694 -19.902 1.00 . C C .  69 LYS HD3  1 1 
        9  54860 3 1  69 LYS HE2  H   1.625  11.112 -19.786 1.00 . C C .  69 LYS HE2  1 1 
        9  54861 3 1  69 LYS HE3  H   2.180  10.375 -21.338 1.00 . C C .  69 LYS HE3  1 1 
        9  54862 3 1  69 LYS HG2  H   2.455   9.198 -17.647 1.00 . C C .  69 LYS HG2  1 1 
        9  54863 3 1  69 LYS HG3  H   3.073  10.878 -17.766 1.00 . C C .  69 LYS HG3  1 1 
        9  54864 3 1  69 LYS HZ1  H   1.115   8.403 -20.876 1.00 . C C .  69 LYS HZ1  1 1 
        9  54865 3 1  69 LYS HZ2  H   0.029   9.620 -20.481 1.00 . C C .  69 LYS HZ2  1 1 
        9  54866 3 1  69 LYS HZ3  H   0.809   8.729 -19.226 1.00 . C C .  69 LYS HZ3  1 1 
        9  54867 3 1  69 LYS N    N   4.329  10.801 -15.432 1.00 . C C .  69 LYS N    1 1 
        9  54868 3 1  69 LYS NZ   N   0.928   9.163 -20.180 1.00 . C C .  69 LYS NZ   1 1 
        9  54869 3 1  69 LYS O    O   6.109   7.690 -15.316 1.00 . C C .  69 LYS O    1 1 
        9  54870 3 1  70 VAL C    C   8.042   8.786 -13.180 1.00 . C C .  70 VAL C    1 1 
        9  54871 3 1  70 VAL CA   C   8.213   9.343 -14.573 1.00 . C C .  70 VAL CA   1 1 
        9  54872 3 1  70 VAL CB   C   9.259  10.459 -14.632 1.00 . C C .  70 VAL CB   1 1 
        9  54873 3 1  70 VAL CG1  C  10.576  10.063 -13.925 1.00 . C C .  70 VAL CG1  1 1 
        9  54874 3 1  70 VAL CG2  C   9.540  10.785 -16.117 1.00 . C C .  70 VAL CG2  1 1 
        9  54875 3 1  70 VAL H    H   6.816  10.747 -15.226 1.00 . C C .  70 VAL H    1 1 
        9  54876 3 1  70 VAL HA   H   8.561   8.528 -15.192 1.00 . C C .  70 VAL HA   1 1 
        9  54877 3 1  70 VAL HB   H   8.855  11.372 -14.138 1.00 . C C .  70 VAL HB   1 1 
        9  54878 3 1  70 VAL HG11 H  10.967   9.108 -14.332 1.00 . C C .  70 VAL HG11 1 1 
        9  54879 3 1  70 VAL HG12 H  10.425   9.947 -12.830 1.00 . C C .  70 VAL HG12 1 1 
        9  54880 3 1  70 VAL HG13 H  11.341  10.853 -14.081 1.00 . C C .  70 VAL HG13 1 1 
        9  54881 3 1  70 VAL HG21 H  10.257  11.631 -16.192 1.00 . C C .  70 VAL HG21 1 1 
        9  54882 3 1  70 VAL HG22 H   8.617  11.082 -16.656 1.00 . C C .  70 VAL HG22 1 1 
        9  54883 3 1  70 VAL HG23 H   9.977   9.906 -16.635 1.00 . C C .  70 VAL HG23 1 1 
        9  54884 3 1  70 VAL N    N   6.926   9.756 -15.086 1.00 . C C .  70 VAL N    1 1 
        9  54885 3 1  70 VAL O    O   8.616   7.746 -12.858 1.00 . C C .  70 VAL O    1 1 
        9  54886 3 1  71 ALA C    C   6.092   7.704 -11.120 1.00 . C C .  71 ALA C    1 1 
        9  54887 3 1  71 ALA CA   C   6.930   8.951 -11.001 1.00 . C C .  71 ALA CA   1 1 
        9  54888 3 1  71 ALA CB   C   6.185   9.995 -10.145 1.00 . C C .  71 ALA CB   1 1 
        9  54889 3 1  71 ALA H    H   6.665  10.205 -12.650 1.00 . C C .  71 ALA H    1 1 
        9  54890 3 1  71 ALA HA   H   7.868   8.694 -10.527 1.00 . C C .  71 ALA HA   1 1 
        9  54891 3 1  71 ALA HB1  H   5.193  10.239 -10.580 1.00 . C C .  71 ALA HB1  1 1 
        9  54892 3 1  71 ALA HB2  H   6.779  10.930 -10.078 1.00 . C C .  71 ALA HB2  1 1 
        9  54893 3 1  71 ALA HB3  H   6.040   9.614  -9.110 1.00 . C C .  71 ALA HB3  1 1 
        9  54894 3 1  71 ALA N    N   7.206   9.426 -12.335 1.00 . C C .  71 ALA N    1 1 
        9  54895 3 1  71 ALA O    O   6.404   6.679 -10.524 1.00 . C C .  71 ALA O    1 1 
        9  54896 3 1  72 GLU C    C   4.819   5.394 -12.572 1.00 . C C .  72 GLU C    1 1 
        9  54897 3 1  72 GLU CA   C   4.103   6.682 -12.242 1.00 . C C .  72 GLU CA   1 1 
        9  54898 3 1  72 GLU CB   C   3.214   7.051 -13.461 1.00 . C C .  72 GLU CB   1 1 
        9  54899 3 1  72 GLU CD   C   1.468   6.510 -15.188 1.00 . C C .  72 GLU CD   1 1 
        9  54900 3 1  72 GLU CG   C   2.076   6.080 -13.855 1.00 . C C .  72 GLU CG   1 1 
        9  54901 3 1  72 GLU H    H   4.850   8.621 -12.438 1.00 . C C .  72 GLU H    1 1 
        9  54902 3 1  72 GLU HA   H   3.497   6.532 -11.361 1.00 . C C .  72 GLU HA   1 1 
        9  54903 3 1  72 GLU HB2  H   2.757   8.049 -13.288 1.00 . C C .  72 GLU HB2  1 1 
        9  54904 3 1  72 GLU HB3  H   3.875   7.134 -14.350 1.00 . C C .  72 GLU HB3  1 1 
        9  54905 3 1  72 GLU HG2  H   2.475   5.049 -13.972 1.00 . C C .  72 GLU HG2  1 1 
        9  54906 3 1  72 GLU HG3  H   1.288   6.075 -13.075 1.00 . C C .  72 GLU HG3  1 1 
        9  54907 3 1  72 GLU N    N   5.041   7.759 -11.965 1.00 . C C .  72 GLU N    1 1 
        9  54908 3 1  72 GLU O    O   4.529   4.338 -12.012 1.00 . C C .  72 GLU O    1 1 
        9  54909 3 1  72 GLU OE1  O   1.820   7.600 -15.710 1.00 . C C .  72 GLU OE1  1 1 
        9  54910 3 1  72 GLU OE2  O   0.639   5.745 -15.751 1.00 . C C .  72 GLU OE2  1 1 
        9  54911 3 1  73 GLN C    C   7.291   3.601 -12.975 1.00 . C C .  73 GLN C    1 1 
        9  54912 3 1  73 GLN CA   C   6.493   4.319 -14.032 1.00 . C C .  73 GLN CA   1 1 
        9  54913 3 1  73 GLN CB   C   7.413   4.714 -15.219 1.00 . C C .  73 GLN CB   1 1 
        9  54914 3 1  73 GLN CD   C   9.297   3.070 -15.756 1.00 . C C .  73 GLN CD   1 1 
        9  54915 3 1  73 GLN CG   C   7.895   3.560 -16.127 1.00 . C C .  73 GLN CG   1 1 
        9  54916 3 1  73 GLN H    H   6.006   6.348 -13.925 1.00 . C C .  73 GLN H    1 1 
        9  54917 3 1  73 GLN HA   H   5.730   3.641 -14.388 1.00 . C C .  73 GLN HA   1 1 
        9  54918 3 1  73 GLN HB2  H   6.798   5.367 -15.882 1.00 . C C .  73 GLN HB2  1 1 
        9  54919 3 1  73 GLN HB3  H   8.269   5.330 -14.870 1.00 . C C .  73 GLN HB3  1 1 
        9  54920 3 1  73 GLN HE21 H   8.559   1.777 -14.352 1.00 . C C .  73 GLN HE21 1 1 
        9  54921 3 1  73 GLN HE22 H  10.272   1.669 -14.637 1.00 . C C .  73 GLN HE22 1 1 
        9  54922 3 1  73 GLN HG2  H   7.165   2.725 -16.128 1.00 . C C .  73 GLN HG2  1 1 
        9  54923 3 1  73 GLN HG3  H   7.962   3.946 -17.169 1.00 . C C .  73 GLN HG3  1 1 
        9  54924 3 1  73 GLN N    N   5.801   5.465 -13.495 1.00 . C C .  73 GLN N    1 1 
        9  54925 3 1  73 GLN NE2  N   9.379   2.049 -14.865 1.00 . C C .  73 GLN NE2  1 1 
        9  54926 3 1  73 GLN O    O   7.269   2.369 -12.914 1.00 . C C .  73 GLN O    1 1 
        9  54927 3 1  73 GLN OE1  O  10.298   3.596 -16.261 1.00 . C C .  73 GLN OE1  1 1 
        9  54928 3 1  74 VAL C    C   8.026   3.110 -10.037 1.00 . C C .  74 VAL C    1 1 
        9  54929 3 1  74 VAL CA   C   8.886   3.711 -11.124 1.00 . C C .  74 VAL CA   1 1 
        9  54930 3 1  74 VAL CB   C   9.998   4.623 -10.591 1.00 . C C .  74 VAL CB   1 1 
        9  54931 3 1  74 VAL CG1  C   9.454   5.948 -10.026 1.00 . C C .  74 VAL CG1  1 1 
        9  54932 3 1  74 VAL CG2  C  10.891   3.888  -9.564 1.00 . C C .  74 VAL CG2  1 1 
        9  54933 3 1  74 VAL H    H   8.004   5.336 -12.122 1.00 . C C .  74 VAL H    1 1 
        9  54934 3 1  74 VAL HA   H   9.379   2.882 -11.610 1.00 . C C .  74 VAL HA   1 1 
        9  54935 3 1  74 VAL HB   H  10.644   4.881 -11.462 1.00 . C C .  74 VAL HB   1 1 
        9  54936 3 1  74 VAL HG11 H  10.287   6.581  -9.653 1.00 . C C .  74 VAL HG11 1 1 
        9  54937 3 1  74 VAL HG12 H   8.756   5.763  -9.185 1.00 . C C .  74 VAL HG12 1 1 
        9  54938 3 1  74 VAL HG13 H   8.916   6.520 -10.806 1.00 . C C .  74 VAL HG13 1 1 
        9  54939 3 1  74 VAL HG21 H  11.247   2.918  -9.969 1.00 . C C .  74 VAL HG21 1 1 
        9  54940 3 1  74 VAL HG22 H  10.327   3.682  -8.628 1.00 . C C .  74 VAL HG22 1 1 
        9  54941 3 1  74 VAL HG23 H  11.773   4.509  -9.301 1.00 . C C .  74 VAL HG23 1 1 
        9  54942 3 1  74 VAL N    N   8.034   4.336 -12.117 1.00 . C C .  74 VAL N    1 1 
        9  54943 3 1  74 VAL O    O   8.298   2.009  -9.557 1.00 . C C .  74 VAL O    1 1 
        9  54944 3 1  75 MET C    C   5.305   2.095  -9.078 1.00 . C C .  75 MET C    1 1 
        9  54945 3 1  75 MET CA   C   6.020   3.347  -8.647 1.00 . C C .  75 MET CA   1 1 
        9  54946 3 1  75 MET CB   C   5.012   4.455  -8.285 1.00 . C C .  75 MET CB   1 1 
        9  54947 3 1  75 MET CE   C   3.887   7.522  -8.290 1.00 . C C .  75 MET CE   1 1 
        9  54948 3 1  75 MET CG   C   5.749   5.602  -7.570 1.00 . C C .  75 MET CG   1 1 
        9  54949 3 1  75 MET H    H   6.717   4.686 -10.081 1.00 . C C .  75 MET H    1 1 
        9  54950 3 1  75 MET HA   H   6.600   3.095  -7.768 1.00 . C C .  75 MET HA   1 1 
        9  54951 3 1  75 MET HB2  H   4.507   4.826  -9.201 1.00 . C C .  75 MET HB2  1 1 
        9  54952 3 1  75 MET HB3  H   4.233   4.048  -7.602 1.00 . C C .  75 MET HB3  1 1 
        9  54953 3 1  75 MET HE1  H   3.294   6.736  -8.806 1.00 . C C .  75 MET HE1  1 1 
        9  54954 3 1  75 MET HE2  H   4.621   7.932  -9.002 1.00 . C C .  75 MET HE2  1 1 
        9  54955 3 1  75 MET HE3  H   3.189   8.343  -8.018 1.00 . C C .  75 MET HE3  1 1 
        9  54956 3 1  75 MET HG2  H   6.349   5.131  -6.765 1.00 . C C .  75 MET HG2  1 1 
        9  54957 3 1  75 MET HG3  H   6.478   6.075  -8.256 1.00 . C C .  75 MET HG3  1 1 
        9  54958 3 1  75 MET N    N   6.930   3.797  -9.668 1.00 . C C .  75 MET N    1 1 
        9  54959 3 1  75 MET O    O   5.235   1.130  -8.322 1.00 . C C .  75 MET O    1 1 
        9  54960 3 1  75 MET SD   S   4.714   6.871  -6.810 1.00 . C C .  75 MET SD   1 1 
        9  54961 3 1  76 LYS C    C   5.042  -0.306 -10.881 1.00 . C C .  76 LYS C    1 1 
        9  54962 3 1  76 LYS CA   C   4.139   0.898 -10.899 1.00 . C C .  76 LYS CA   1 1 
        9  54963 3 1  76 LYS CB   C   3.674   1.144 -12.363 1.00 . C C .  76 LYS CB   1 1 
        9  54964 3 1  76 LYS CD   C   2.516   0.286 -14.488 1.00 . C C .  76 LYS CD   1 1 
        9  54965 3 1  76 LYS CE   C   2.384  -0.898 -15.466 1.00 . C C .  76 LYS CE   1 1 
        9  54966 3 1  76 LYS CG   C   3.057  -0.071 -13.091 1.00 . C C .  76 LYS CG   1 1 
        9  54967 3 1  76 LYS H    H   4.865   2.866 -10.921 1.00 . C C .  76 LYS H    1 1 
        9  54968 3 1  76 LYS HA   H   3.284   0.680 -10.273 1.00 . C C .  76 LYS HA   1 1 
        9  54969 3 1  76 LYS HB2  H   2.928   1.969 -12.347 1.00 . C C .  76 LYS HB2  1 1 
        9  54970 3 1  76 LYS HB3  H   4.545   1.500 -12.955 1.00 . C C .  76 LYS HB3  1 1 
        9  54971 3 1  76 LYS HD2  H   1.547   0.822 -14.391 1.00 . C C .  76 LYS HD2  1 1 
        9  54972 3 1  76 LYS HD3  H   3.234   1.000 -14.959 1.00 . C C .  76 LYS HD3  1 1 
        9  54973 3 1  76 LYS HE2  H   2.000  -0.526 -16.440 1.00 . C C .  76 LYS HE2  1 1 
        9  54974 3 1  76 LYS HE3  H   3.372  -1.369 -15.638 1.00 . C C .  76 LYS HE3  1 1 
        9  54975 3 1  76 LYS HG2  H   3.848  -0.848 -13.214 1.00 . C C .  76 LYS HG2  1 1 
        9  54976 3 1  76 LYS HG3  H   2.247  -0.510 -12.468 1.00 . C C .  76 LYS HG3  1 1 
        9  54977 3 1  76 LYS HZ1  H   1.967  -2.699 -14.435 1.00 . C C .  76 LYS HZ1  1 1 
        9  54978 3 1  76 LYS HZ2  H   1.098  -2.466 -15.853 1.00 . C C .  76 LYS HZ2  1 1 
        9  54979 3 1  76 LYS HZ3  H   0.666  -1.594 -14.463 1.00 . C C .  76 LYS HZ3  1 1 
        9  54980 3 1  76 LYS N    N   4.814   2.052 -10.334 1.00 . C C .  76 LYS N    1 1 
        9  54981 3 1  76 LYS NZ   N   1.464  -1.957 -15.005 1.00 . C C .  76 LYS NZ   1 1 
        9  54982 3 1  76 LYS O    O   4.623  -1.404 -10.518 1.00 . C C .  76 LYS O    1 1 
        9  54983 3 1  77 ALA C    C   7.527  -1.738  -9.900 1.00 . C C .  77 ALA C    1 1 
        9  54984 3 1  77 ALA CA   C   7.303  -1.176 -11.280 1.00 . C C .  77 ALA CA   1 1 
        9  54985 3 1  77 ALA CB   C   8.668  -0.704 -11.820 1.00 . C C .  77 ALA CB   1 1 
        9  54986 3 1  77 ALA H    H   6.640   0.799 -11.509 1.00 . C C .  77 ALA H    1 1 
        9  54987 3 1  77 ALA HA   H   6.911  -1.969 -11.903 1.00 . C C .  77 ALA HA   1 1 
        9  54988 3 1  77 ALA HB1  H   8.551  -0.304 -12.849 1.00 . C C .  77 ALA HB1  1 1 
        9  54989 3 1  77 ALA HB2  H   9.388  -1.550 -11.848 1.00 . C C .  77 ALA HB2  1 1 
        9  54990 3 1  77 ALA HB3  H   9.089   0.097 -11.175 1.00 . C C .  77 ALA HB3  1 1 
        9  54991 3 1  77 ALA N    N   6.326  -0.114 -11.250 1.00 . C C .  77 ALA N    1 1 
        9  54992 3 1  77 ALA O    O   7.644  -2.947  -9.729 1.00 . C C .  77 ALA O    1 1 
        9  54993 3 1  78 GLY C    C   6.649  -2.093  -6.995 1.00 . C C .  78 GLY C    1 1 
        9  54994 3 1  78 GLY CA   C   7.768  -1.241  -7.495 1.00 . C C .  78 GLY CA   1 1 
        9  54995 3 1  78 GLY H    H   7.462   0.120  -9.046 1.00 . C C .  78 GLY H    1 1 
        9  54996 3 1  78 GLY HA2  H   8.674  -1.823  -7.431 1.00 . C C .  78 GLY HA2  1 1 
        9  54997 3 1  78 GLY HA3  H   7.794  -0.333  -6.908 1.00 . C C .  78 GLY HA3  1 1 
        9  54998 3 1  78 GLY N    N   7.570  -0.861  -8.879 1.00 . C C .  78 GLY N    1 1 
        9  54999 3 1  78 GLY O    O   6.885  -3.146  -6.406 1.00 . C C .  78 GLY O    1 1 
        9  55000 3 1  79 ILE C    C   4.213  -3.774  -7.440 1.00 . C C .  79 ILE C    1 1 
        9  55001 3 1  79 ILE CA   C   4.194  -2.384  -6.852 1.00 . C C .  79 ILE CA   1 1 
        9  55002 3 1  79 ILE CB   C   2.910  -1.641  -7.249 1.00 . C C .  79 ILE CB   1 1 
        9  55003 3 1  79 ILE CD1  C   1.708   0.635  -6.997 1.00 . C C .  79 ILE CD1  1 1 
        9  55004 3 1  79 ILE CG1  C   2.835  -0.284  -6.506 1.00 . C C .  79 ILE CG1  1 1 
        9  55005 3 1  79 ILE CG2  C   1.646  -2.486  -6.947 1.00 . C C .  79 ILE CG2  1 1 
        9  55006 3 1  79 ILE H    H   5.243  -0.812  -7.747 1.00 . C C .  79 ILE H    1 1 
        9  55007 3 1  79 ILE HA   H   4.233  -2.484  -5.777 1.00 . C C .  79 ILE HA   1 1 
        9  55008 3 1  79 ILE HB   H   2.941  -1.441  -8.344 1.00 . C C .  79 ILE HB   1 1 
        9  55009 3 1  79 ILE HD11 H   0.709   0.187  -6.812 1.00 . C C .  79 ILE HD11 1 1 
        9  55010 3 1  79 ILE HD12 H   1.743   1.605  -6.452 1.00 . C C .  79 ILE HD12 1 1 
        9  55011 3 1  79 ILE HD13 H   1.816   0.842  -8.082 1.00 . C C .  79 ILE HD13 1 1 
        9  55012 3 1  79 ILE HG12 H   2.697  -0.469  -5.416 1.00 . C C .  79 ILE HG12 1 1 
        9  55013 3 1  79 ILE HG13 H   3.794   0.262  -6.616 1.00 . C C .  79 ILE HG13 1 1 
        9  55014 3 1  79 ILE HG21 H   1.595  -2.733  -5.866 1.00 . C C .  79 ILE HG21 1 1 
        9  55015 3 1  79 ILE HG22 H   1.634  -3.430  -7.529 1.00 . C C .  79 ILE HG22 1 1 
        9  55016 3 1  79 ILE HG23 H   0.725  -1.927  -7.217 1.00 . C C .  79 ILE HG23 1 1 
        9  55017 3 1  79 ILE N    N   5.392  -1.680  -7.265 1.00 . C C .  79 ILE N    1 1 
        9  55018 3 1  79 ILE O    O   4.001  -4.753  -6.731 1.00 . C C .  79 ILE O    1 1 
        9  55019 3 1  80 GLU C    C   5.621  -6.072  -8.897 1.00 . C C .  80 GLU C    1 1 
        9  55020 3 1  80 GLU CA   C   4.521  -5.182  -9.418 1.00 . C C .  80 GLU CA   1 1 
        9  55021 3 1  80 GLU CB   C   4.621  -5.073 -10.960 1.00 . C C .  80 GLU CB   1 1 
        9  55022 3 1  80 GLU CD   C   3.382  -4.464 -13.102 1.00 . C C .  80 GLU CD   1 1 
        9  55023 3 1  80 GLU CG   C   3.366  -4.419 -11.585 1.00 . C C .  80 GLU CG   1 1 
        9  55024 3 1  80 GLU H    H   4.699  -3.093  -9.312 1.00 . C C .  80 GLU H    1 1 
        9  55025 3 1  80 GLU HA   H   3.587  -5.672  -9.180 1.00 . C C .  80 GLU HA   1 1 
        9  55026 3 1  80 GLU HB2  H   5.525  -4.492 -11.244 1.00 . C C .  80 GLU HB2  1 1 
        9  55027 3 1  80 GLU HB3  H   4.721  -6.095 -11.392 1.00 . C C .  80 GLU HB3  1 1 
        9  55028 3 1  80 GLU HG2  H   2.464  -4.960 -11.225 1.00 . C C .  80 GLU HG2  1 1 
        9  55029 3 1  80 GLU HG3  H   3.285  -3.364 -11.249 1.00 . C C .  80 GLU HG3  1 1 
        9  55030 3 1  80 GLU N    N   4.510  -3.900  -8.750 1.00 . C C .  80 GLU N    1 1 
        9  55031 3 1  80 GLU O    O   5.398  -7.264  -8.740 1.00 . C C .  80 GLU O    1 1 
        9  55032 3 1  80 GLU OE1  O   4.371  -4.925 -13.729 1.00 . C C .  80 GLU OE1  1 1 
        9  55033 3 1  80 GLU OE2  O   2.368  -4.039 -13.721 1.00 . C C .  80 GLU OE2  1 1 
        9  55034 3 1  81 VAL C    C   7.539  -6.852  -6.680 1.00 . C C .  81 VAL C    1 1 
        9  55035 3 1  81 VAL CA   C   7.923  -6.283  -8.024 1.00 . C C .  81 VAL CA   1 1 
        9  55036 3 1  81 VAL CB   C   9.191  -5.428  -7.939 1.00 . C C .  81 VAL CB   1 1 
        9  55037 3 1  81 VAL CG1  C  10.238  -5.990  -6.949 1.00 . C C .  81 VAL CG1  1 1 
        9  55038 3 1  81 VAL CG2  C   9.772  -5.327  -9.368 1.00 . C C .  81 VAL CG2  1 1 
        9  55039 3 1  81 VAL H    H   6.980  -4.551  -8.725 1.00 . C C .  81 VAL H    1 1 
        9  55040 3 1  81 VAL HA   H   8.104  -7.127  -8.677 1.00 . C C .  81 VAL HA   1 1 
        9  55041 3 1  81 VAL HB   H   8.916  -4.405  -7.591 1.00 . C C .  81 VAL HB   1 1 
        9  55042 3 1  81 VAL HG11 H  10.425  -7.066  -7.138 1.00 . C C .  81 VAL HG11 1 1 
        9  55043 3 1  81 VAL HG12 H   9.900  -5.870  -5.898 1.00 . C C .  81 VAL HG12 1 1 
        9  55044 3 1  81 VAL HG13 H  11.200  -5.447  -7.052 1.00 . C C .  81 VAL HG13 1 1 
        9  55045 3 1  81 VAL HG21 H  10.637  -4.633  -9.384 1.00 . C C .  81 VAL HG21 1 1 
        9  55046 3 1  81 VAL HG22 H   9.010  -4.950 -10.081 1.00 . C C .  81 VAL HG22 1 1 
        9  55047 3 1  81 VAL HG23 H  10.115  -6.323  -9.715 1.00 . C C .  81 VAL HG23 1 1 
        9  55048 3 1  81 VAL N    N   6.814  -5.530  -8.581 1.00 . C C .  81 VAL N    1 1 
        9  55049 3 1  81 VAL O    O   7.636  -8.060  -6.467 1.00 . C C .  81 VAL O    1 1 
        9  55050 3 1  82 PHE C    C   5.540  -7.324  -4.398 1.00 . C C .  82 PHE C    1 1 
        9  55051 3 1  82 PHE CA   C   6.736  -6.408  -4.403 1.00 . C C .  82 PHE CA   1 1 
        9  55052 3 1  82 PHE CB   C   6.388  -5.219  -3.463 1.00 . C C .  82 PHE CB   1 1 
        9  55053 3 1  82 PHE CD1  C   8.836  -4.721  -2.948 1.00 . C C .  82 PHE CD1  1 1 
        9  55054 3 1  82 PHE CD2  C   7.325  -2.879  -3.364 1.00 . C C .  82 PHE CD2  1 1 
        9  55055 3 1  82 PHE CE1  C   9.885  -3.813  -2.748 1.00 . C C .  82 PHE CE1  1 1 
        9  55056 3 1  82 PHE CE2  C   8.371  -1.970  -3.167 1.00 . C C .  82 PHE CE2  1 1 
        9  55057 3 1  82 PHE CG   C   7.542  -4.265  -3.269 1.00 . C C .  82 PHE CG   1 1 
        9  55058 3 1  82 PHE CZ   C   9.652  -2.438  -2.855 1.00 . C C .  82 PHE CZ   1 1 
        9  55059 3 1  82 PHE H    H   6.966  -5.019  -5.957 1.00 . C C .  82 PHE H    1 1 
        9  55060 3 1  82 PHE HA   H   7.574  -6.968  -4.012 1.00 . C C .  82 PHE HA   1 1 
        9  55061 3 1  82 PHE HB2  H   5.524  -4.656  -3.881 1.00 . C C .  82 PHE HB2  1 1 
        9  55062 3 1  82 PHE HB3  H   6.109  -5.598  -2.456 1.00 . C C .  82 PHE HB3  1 1 
        9  55063 3 1  82 PHE HD1  H   9.042  -5.776  -2.844 1.00 . C C .  82 PHE HD1  1 1 
        9  55064 3 1  82 PHE HD2  H   6.341  -2.503  -3.608 1.00 . C C .  82 PHE HD2  1 1 
        9  55065 3 1  82 PHE HE1  H  10.875  -4.182  -2.516 1.00 . C C .  82 PHE HE1  1 1 
        9  55066 3 1  82 PHE HE2  H   8.187  -0.909  -3.266 1.00 . C C .  82 PHE HE2  1 1 
        9  55067 3 1  82 PHE HZ   H  10.461  -1.737  -2.706 1.00 . C C .  82 PHE HZ   1 1 
        9  55068 3 1  82 PHE N    N   7.062  -5.999  -5.753 1.00 . C C .  82 PHE N    1 1 
        9  55069 3 1  82 PHE O    O   5.451  -8.240  -3.590 1.00 . C C .  82 PHE O    1 1 
        9  55070 3 1  83 ALA C    C   3.746  -9.280  -6.008 1.00 . C C .  83 ALA C    1 1 
        9  55071 3 1  83 ALA CA   C   3.399  -7.942  -5.406 1.00 . C C .  83 ALA CA   1 1 
        9  55072 3 1  83 ALA CB   C   2.296  -7.321  -6.285 1.00 . C C .  83 ALA CB   1 1 
        9  55073 3 1  83 ALA H    H   4.618  -6.323  -5.932 1.00 . C C .  83 ALA H    1 1 
        9  55074 3 1  83 ALA HA   H   3.014  -8.102  -4.408 1.00 . C C .  83 ALA HA   1 1 
        9  55075 3 1  83 ALA HB1  H   2.655  -7.171  -7.326 1.00 . C C .  83 ALA HB1  1 1 
        9  55076 3 1  83 ALA HB2  H   2.001  -6.332  -5.877 1.00 . C C .  83 ALA HB2  1 1 
        9  55077 3 1  83 ALA HB3  H   1.396  -7.971  -6.304 1.00 . C C .  83 ALA HB3  1 1 
        9  55078 3 1  83 ALA N    N   4.575  -7.111  -5.310 1.00 . C C .  83 ALA N    1 1 
        9  55079 3 1  83 ALA O    O   3.171 -10.303  -5.646 1.00 . C C .  83 ALA O    1 1 
        9  55080 3 1  84 LEU C    C   5.641 -11.578  -6.750 1.00 . C C .  84 LEU C    1 1 
        9  55081 3 1  84 LEU CA   C   5.091 -10.531  -7.673 1.00 . C C .  84 LEU CA   1 1 
        9  55082 3 1  84 LEU CB   C   6.126 -10.267  -8.806 1.00 . C C .  84 LEU CB   1 1 
        9  55083 3 1  84 LEU CD1  C   6.625 -11.015 -11.191 1.00 . C C .  84 LEU CD1  1 1 
        9  55084 3 1  84 LEU CD2  C   7.761 -12.216  -9.284 1.00 . C C .  84 LEU CD2  1 1 
        9  55085 3 1  84 LEU CG   C   6.486 -11.468  -9.724 1.00 . C C .  84 LEU CG   1 1 
        9  55086 3 1  84 LEU H    H   5.164  -8.486  -7.253 1.00 . C C .  84 LEU H    1 1 
        9  55087 3 1  84 LEU HA   H   4.191 -10.925  -8.121 1.00 . C C .  84 LEU HA   1 1 
        9  55088 3 1  84 LEU HB2  H   5.671  -9.493  -9.463 1.00 . C C .  84 LEU HB2  1 1 
        9  55089 3 1  84 LEU HB3  H   7.053  -9.828  -8.380 1.00 . C C .  84 LEU HB3  1 1 
        9  55090 3 1  84 LEU HD11 H   6.836 -11.888 -11.845 1.00 . C C .  84 LEU HD11 1 1 
        9  55091 3 1  84 LEU HD12 H   7.456 -10.285 -11.294 1.00 . C C .  84 LEU HD12 1 1 
        9  55092 3 1  84 LEU HD13 H   5.686 -10.535 -11.540 1.00 . C C .  84 LEU HD13 1 1 
        9  55093 3 1  84 LEU HD21 H   8.640 -11.539  -9.324 1.00 . C C .  84 LEU HD21 1 1 
        9  55094 3 1  84 LEU HD22 H   7.954 -13.077  -9.961 1.00 . C C .  84 LEU HD22 1 1 
        9  55095 3 1  84 LEU HD23 H   7.666 -12.608  -8.252 1.00 . C C .  84 LEU HD23 1 1 
        9  55096 3 1  84 LEU HG   H   5.635 -12.188  -9.687 1.00 . C C .  84 LEU HG   1 1 
        9  55097 3 1  84 LEU N    N   4.711  -9.330  -6.949 1.00 . C C .  84 LEU N    1 1 
        9  55098 3 1  84 LEU O    O   5.437 -12.776  -6.962 1.00 . C C .  84 LEU O    1 1 
        9  55099 3 1  85 VAL C    C   5.866 -12.909  -3.966 1.00 . C C .  85 VAL C    1 1 
        9  55100 3 1  85 VAL CA   C   6.913 -12.106  -4.717 1.00 . C C .  85 VAL CA   1 1 
        9  55101 3 1  85 VAL CB   C   7.917 -11.496  -3.736 1.00 . C C .  85 VAL CB   1 1 
        9  55102 3 1  85 VAL CG1  C   8.838 -10.523  -4.500 1.00 . C C .  85 VAL CG1  1 1 
        9  55103 3 1  85 VAL CG2  C   7.248 -10.815  -2.523 1.00 . C C .  85 VAL CG2  1 1 
        9  55104 3 1  85 VAL H    H   6.468 -10.197  -5.469 1.00 . C C .  85 VAL H    1 1 
        9  55105 3 1  85 VAL HA   H   7.470 -12.810  -5.322 1.00 . C C .  85 VAL HA   1 1 
        9  55106 3 1  85 VAL HB   H   8.546 -12.322  -3.331 1.00 . C C .  85 VAL HB   1 1 
        9  55107 3 1  85 VAL HG11 H   8.296  -9.591  -4.758 1.00 . C C .  85 VAL HG11 1 1 
        9  55108 3 1  85 VAL HG12 H   9.223 -10.981  -5.434 1.00 . C C .  85 VAL HG12 1 1 
        9  55109 3 1  85 VAL HG13 H   9.706 -10.237  -3.868 1.00 . C C .  85 VAL HG13 1 1 
        9  55110 3 1  85 VAL HG21 H   7.992 -10.218  -1.954 1.00 . C C .  85 VAL HG21 1 1 
        9  55111 3 1  85 VAL HG22 H   6.815 -11.567  -1.829 1.00 . C C .  85 VAL HG22 1 1 
        9  55112 3 1  85 VAL HG23 H   6.433 -10.143  -2.846 1.00 . C C .  85 VAL HG23 1 1 
        9  55113 3 1  85 VAL N    N   6.321 -11.170  -5.652 1.00 . C C .  85 VAL N    1 1 
        9  55114 3 1  85 VAL O    O   6.198 -13.815  -3.202 1.00 . C C .  85 VAL O    1 1 
        9  55115 3 1  86 THR C    C   3.534 -14.872  -4.162 1.00 . C C .  86 THR C    1 1 
        9  55116 3 1  86 THR CA   C   3.444 -13.426  -3.707 1.00 . C C .  86 THR CA   1 1 
        9  55117 3 1  86 THR CB   C   2.100 -12.794  -4.050 1.00 . C C .  86 THR CB   1 1 
        9  55118 3 1  86 THR CG2  C   0.911 -13.529  -3.401 1.00 . C C .  86 THR CG2  1 1 
        9  55119 3 1  86 THR H    H   4.309 -11.875  -4.788 1.00 . C C .  86 THR H    1 1 
        9  55120 3 1  86 THR HA   H   3.543 -13.431  -2.634 1.00 . C C .  86 THR HA   1 1 
        9  55121 3 1  86 THR HB   H   1.961 -12.755  -5.153 1.00 . C C .  86 THR HB   1 1 
        9  55122 3 1  86 THR HG1  H   2.452 -10.902  -4.250 1.00 . C C .  86 THR HG1  1 1 
        9  55123 3 1  86 THR HG21 H  -0.030 -12.969  -3.595 1.00 . C C .  86 THR HG21 1 1 
        9  55124 3 1  86 THR HG22 H   1.063 -13.600  -2.303 1.00 . C C .  86 THR HG22 1 1 
        9  55125 3 1  86 THR HG23 H   0.799 -14.550  -3.822 1.00 . C C .  86 THR HG23 1 1 
        9  55126 3 1  86 THR N    N   4.559 -12.650  -4.207 1.00 . C C .  86 THR N    1 1 
        9  55127 3 1  86 THR O    O   2.963 -15.769  -3.544 1.00 . C C .  86 THR O    1 1 
        9  55128 3 1  86 THR OG1  O   2.078 -11.466  -3.547 1.00 . C C .  86 THR OG1  1 1 
        9  55129 3 1  87 ALA C    C   5.362 -17.277  -4.477 1.00 . C C .  87 ALA C    1 1 
        9  55130 3 1  87 ALA CA   C   4.676 -16.515  -5.596 1.00 . C C .  87 ALA CA   1 1 
        9  55131 3 1  87 ALA CB   C   5.607 -16.546  -6.824 1.00 . C C .  87 ALA CB   1 1 
        9  55132 3 1  87 ALA H    H   4.773 -14.421  -5.727 1.00 . C C .  87 ALA H    1 1 
        9  55133 3 1  87 ALA HA   H   3.751 -17.022  -5.834 1.00 . C C .  87 ALA HA   1 1 
        9  55134 3 1  87 ALA HB1  H   5.808 -17.593  -7.138 1.00 . C C .  87 ALA HB1  1 1 
        9  55135 3 1  87 ALA HB2  H   6.577 -16.049  -6.604 1.00 . C C .  87 ALA HB2  1 1 
        9  55136 3 1  87 ALA HB3  H   5.133 -16.016  -7.678 1.00 . C C .  87 ALA HB3  1 1 
        9  55137 3 1  87 ALA N    N   4.340 -15.163  -5.208 1.00 . C C .  87 ALA N    1 1 
        9  55138 3 1  87 ALA O    O   5.218 -18.490  -4.363 1.00 . C C .  87 ALA O    1 1 
        9  55139 3 1  88 ALA C    C   5.795 -17.287  -1.350 1.00 . C C .  88 ALA C    1 1 
        9  55140 3 1  88 ALA CA   C   6.783 -17.168  -2.474 1.00 . C C .  88 ALA CA   1 1 
        9  55141 3 1  88 ALA CB   C   7.992 -16.351  -1.978 1.00 . C C .  88 ALA CB   1 1 
        9  55142 3 1  88 ALA H    H   6.203 -15.578  -3.688 1.00 . C C .  88 ALA H    1 1 
        9  55143 3 1  88 ALA HA   H   7.113 -18.158  -2.748 1.00 . C C .  88 ALA HA   1 1 
        9  55144 3 1  88 ALA HB1  H   8.476 -16.848  -1.108 1.00 . C C .  88 ALA HB1  1 1 
        9  55145 3 1  88 ALA HB2  H   7.689 -15.328  -1.667 1.00 . C C .  88 ALA HB2  1 1 
        9  55146 3 1  88 ALA HB3  H   8.752 -16.258  -2.782 1.00 . C C .  88 ALA HB3  1 1 
        9  55147 3 1  88 ALA N    N   6.125 -16.577  -3.612 1.00 . C C .  88 ALA N    1 1 
        9  55148 3 1  88 ALA O    O   5.698 -18.336  -0.714 1.00 . C C .  88 ALA O    1 1 
        9  55149 3 1  89 LEU C    C   3.013 -17.188  -0.084 1.00 . C C .  89 LEU C    1 1 
        9  55150 3 1  89 LEU CA   C   4.072 -16.119  -0.013 1.00 . C C .  89 LEU CA   1 1 
        9  55151 3 1  89 LEU CB   C   3.354 -14.750   0.045 1.00 . C C .  89 LEU CB   1 1 
        9  55152 3 1  89 LEU CD1  C   3.489 -12.216   0.003 1.00 . C C .  89 LEU CD1  1 1 
        9  55153 3 1  89 LEU CD2  C   5.228 -13.522   1.312 1.00 . C C .  89 LEU CD2  1 1 
        9  55154 3 1  89 LEU CG   C   4.299 -13.525   0.083 1.00 . C C .  89 LEU CG   1 1 
        9  55155 3 1  89 LEU H    H   5.113 -15.399  -1.672 1.00 . C C .  89 LEU H    1 1 
        9  55156 3 1  89 LEU HA   H   4.633 -16.272   0.900 1.00 . C C .  89 LEU HA   1 1 
        9  55157 3 1  89 LEU HB2  H   2.686 -14.650  -0.840 1.00 . C C .  89 LEU HB2  1 1 
        9  55158 3 1  89 LEU HB3  H   2.708 -14.721   0.952 1.00 . C C .  89 LEU HB3  1 1 
        9  55159 3 1  89 LEU HD11 H   2.818 -12.212  -0.881 1.00 . C C .  89 LEU HD11 1 1 
        9  55160 3 1  89 LEU HD12 H   4.173 -11.346  -0.088 1.00 . C C .  89 LEU HD12 1 1 
        9  55161 3 1  89 LEU HD13 H   2.868 -12.083   0.914 1.00 . C C .  89 LEU HD13 1 1 
        9  55162 3 1  89 LEU HD21 H   5.861 -12.610   1.313 1.00 . C C .  89 LEU HD21 1 1 
        9  55163 3 1  89 LEU HD22 H   5.902 -14.404   1.313 1.00 . C C .  89 LEU HD22 1 1 
        9  55164 3 1  89 LEU HD23 H   4.633 -13.531   2.250 1.00 . C C .  89 LEU HD23 1 1 
        9  55165 3 1  89 LEU HG   H   4.949 -13.553  -0.823 1.00 . C C .  89 LEU HG   1 1 
        9  55166 3 1  89 LEU N    N   5.007 -16.219  -1.116 1.00 . C C .  89 LEU N    1 1 
        9  55167 3 1  89 LEU O    O   2.661 -17.799   0.923 1.00 . C C .  89 LEU O    1 1 
        9  55168 3 1  90 ALA C    C   1.907 -19.831  -1.121 1.00 . C C .  90 ALA C    1 1 
        9  55169 3 1  90 ALA CA   C   1.461 -18.445  -1.519 1.00 . C C .  90 ALA CA   1 1 
        9  55170 3 1  90 ALA CB   C   1.008 -18.465  -2.985 1.00 . C C .  90 ALA CB   1 1 
        9  55171 3 1  90 ALA H    H   2.800 -16.943  -2.102 1.00 . C C .  90 ALA H    1 1 
        9  55172 3 1  90 ALA HA   H   0.624 -18.167  -0.891 1.00 . C C .  90 ALA HA   1 1 
        9  55173 3 1  90 ALA HB1  H   0.628 -17.463  -3.278 1.00 . C C .  90 ALA HB1  1 1 
        9  55174 3 1  90 ALA HB2  H   0.187 -19.201  -3.127 1.00 . C C .  90 ALA HB2  1 1 
        9  55175 3 1  90 ALA HB3  H   1.852 -18.729  -3.656 1.00 . C C .  90 ALA HB3  1 1 
        9  55176 3 1  90 ALA N    N   2.507 -17.474  -1.300 1.00 . C C .  90 ALA N    1 1 
        9  55177 3 1  90 ALA O    O   1.173 -20.578  -0.485 1.00 . C C .  90 ALA O    1 1 
        9  55178 3 1  91 THR C    C   3.974 -21.571   0.438 1.00 . C C .  91 THR C    1 1 
        9  55179 3 1  91 THR CA   C   3.727 -21.470  -1.046 1.00 . C C .  91 THR CA   1 1 
        9  55180 3 1  91 THR CB   C   5.062 -21.751  -1.719 1.00 . C C .  91 THR CB   1 1 
        9  55181 3 1  91 THR CG2  C   4.835 -22.649  -2.944 1.00 . C C .  91 THR CG2  1 1 
        9  55182 3 1  91 THR H    H   3.740 -19.617  -2.005 1.00 . C C .  91 THR H    1 1 
        9  55183 3 1  91 THR HA   H   3.019 -22.247  -1.302 1.00 . C C .  91 THR HA   1 1 
        9  55184 3 1  91 THR HB   H   5.779 -22.281  -1.047 1.00 . C C .  91 THR HB   1 1 
        9  55185 3 1  91 THR HG1  H   5.492 -19.867  -1.467 1.00 . C C .  91 THR HG1  1 1 
        9  55186 3 1  91 THR HG21 H   4.388 -23.619  -2.637 1.00 . C C .  91 THR HG21 1 1 
        9  55187 3 1  91 THR HG22 H   5.792 -22.849  -3.468 1.00 . C C .  91 THR HG22 1 1 
        9  55188 3 1  91 THR HG23 H   4.141 -22.145  -3.643 1.00 . C C .  91 THR HG23 1 1 
        9  55189 3 1  91 THR N    N   3.157 -20.203  -1.446 1.00 . C C .  91 THR N    1 1 
        9  55190 3 1  91 THR O    O   4.153 -22.682   0.935 1.00 . C C .  91 THR O    1 1 
        9  55191 3 1  91 THR OG1  O   5.655 -20.538  -2.166 1.00 . C C .  91 THR OG1  1 1 
        9  55192 3 1  92 ASP C    C   3.526 -21.165   3.472 1.00 . C C .  92 ASP C    1 1 
        9  55193 3 1  92 ASP CA   C   4.523 -20.514   2.550 1.00 . C C .  92 ASP CA   1 1 
        9  55194 3 1  92 ASP CB   C   5.073 -19.176   3.130 1.00 . C C .  92 ASP CB   1 1 
        9  55195 3 1  92 ASP CG   C   6.601 -19.157   3.116 1.00 . C C .  92 ASP CG   1 1 
        9  55196 3 1  92 ASP H    H   3.792 -19.539   0.841 1.00 . C C .  92 ASP H    1 1 
        9  55197 3 1  92 ASP HA   H   5.348 -21.215   2.539 1.00 . C C .  92 ASP HA   1 1 
        9  55198 3 1  92 ASP HB2  H   4.685 -18.312   2.557 1.00 . C C .  92 ASP HB2  1 1 
        9  55199 3 1  92 ASP HB3  H   4.755 -19.053   4.189 1.00 . C C .  92 ASP HB3  1 1 
        9  55200 3 1  92 ASP N    N   4.013 -20.451   1.192 1.00 . C C .  92 ASP N    1 1 
        9  55201 3 1  92 ASP O    O   3.900 -21.707   4.512 1.00 . C C .  92 ASP O    1 1 
        9  55202 3 1  92 ASP OD1  O   7.240 -19.849   2.276 1.00 . C C .  92 ASP OD1  1 1 
        9  55203 3 1  92 ASP OD2  O   7.204 -18.467   3.980 1.00 . C C .  92 ASP OD2  1 1 
        9  55204 3 1  93 PHE C    C   1.321 -23.436   3.447 1.00 . C C .  93 PHE C    1 1 
        9  55205 3 1  93 PHE CA   C   1.264 -21.983   3.844 1.00 . C C .  93 PHE CA   1 1 
        9  55206 3 1  93 PHE CB   C  -0.193 -21.431   3.785 1.00 . C C .  93 PHE CB   1 1 
        9  55207 3 1  93 PHE CD1  C  -1.185 -21.490   1.449 1.00 . C C .  93 PHE CD1  1 1 
        9  55208 3 1  93 PHE CD2  C  -1.956 -23.111   3.066 1.00 . C C .  93 PHE CD2  1 1 
        9  55209 3 1  93 PHE CE1  C  -2.063 -22.020   0.495 1.00 . C C .  93 PHE CE1  1 1 
        9  55210 3 1  93 PHE CE2  C  -2.832 -23.650   2.116 1.00 . C C .  93 PHE CE2  1 1 
        9  55211 3 1  93 PHE CG   C  -1.126 -22.019   2.744 1.00 . C C .  93 PHE CG   1 1 
        9  55212 3 1  93 PHE CZ   C  -2.889 -23.100   0.829 1.00 . C C .  93 PHE CZ   1 1 
        9  55213 3 1  93 PHE H    H   1.929 -20.757   2.251 1.00 . C C .  93 PHE H    1 1 
        9  55214 3 1  93 PHE HA   H   1.552 -21.924   4.887 1.00 . C C .  93 PHE HA   1 1 
        9  55215 3 1  93 PHE HB2  H  -0.651 -21.638   4.778 1.00 . C C .  93 PHE HB2  1 1 
        9  55216 3 1  93 PHE HB3  H  -0.173 -20.327   3.664 1.00 . C C .  93 PHE HB3  1 1 
        9  55217 3 1  93 PHE HD1  H  -0.564 -20.647   1.190 1.00 . C C .  93 PHE HD1  1 1 
        9  55218 3 1  93 PHE HD2  H  -1.913 -23.542   4.056 1.00 . C C .  93 PHE HD2  1 1 
        9  55219 3 1  93 PHE HE1  H  -2.100 -21.592  -0.496 1.00 . C C .  93 PHE HE1  1 1 
        9  55220 3 1  93 PHE HE2  H  -3.467 -24.487   2.372 1.00 . C C .  93 PHE HE2  1 1 
        9  55221 3 1  93 PHE HZ   H  -3.571 -23.506   0.096 1.00 . C C .  93 PHE HZ   1 1 
        9  55222 3 1  93 PHE N    N   2.229 -21.212   3.088 1.00 . C C .  93 PHE N    1 1 
        9  55223 3 1  93 PHE O    O   1.060 -24.315   4.264 1.00 . C C .  93 PHE O    1 1 
        9  55224 3 1  94 VAL C    C   2.660 -25.914   2.223 1.00 . C C .  94 VAL C    1 1 
        9  55225 3 1  94 VAL CA   C   1.616 -25.037   1.568 1.00 . C C .  94 VAL CA   1 1 
        9  55226 3 1  94 VAL CB   C   1.812 -24.976   0.051 1.00 . C C .  94 VAL CB   1 1 
        9  55227 3 1  94 VAL CG1  C   1.629 -26.361  -0.605 1.00 . C C .  94 VAL CG1  1 1 
        9  55228 3 1  94 VAL CG2  C   0.790 -23.980  -0.538 1.00 . C C .  94 VAL CG2  1 1 
        9  55229 3 1  94 VAL H    H   1.923 -22.986   1.554 1.00 . C C .  94 VAL H    1 1 
        9  55230 3 1  94 VAL HA   H   0.645 -25.462   1.783 1.00 . C C .  94 VAL HA   1 1 
        9  55231 3 1  94 VAL HB   H   2.837 -24.611  -0.177 1.00 . C C .  94 VAL HB   1 1 
        9  55232 3 1  94 VAL HG11 H   2.414 -27.073  -0.276 1.00 . C C .  94 VAL HG11 1 1 
        9  55233 3 1  94 VAL HG12 H   1.690 -26.272  -1.710 1.00 . C C .  94 VAL HG12 1 1 
        9  55234 3 1  94 VAL HG13 H   0.638 -26.794  -0.345 1.00 . C C .  94 VAL HG13 1 1 
        9  55235 3 1  94 VAL HG21 H   0.882 -23.939  -1.644 1.00 . C C .  94 VAL HG21 1 1 
        9  55236 3 1  94 VAL HG22 H   0.941 -22.953  -0.151 1.00 . C C .  94 VAL HG22 1 1 
        9  55237 3 1  94 VAL HG23 H  -0.246 -24.294  -0.286 1.00 . C C .  94 VAL HG23 1 1 
        9  55238 3 1  94 VAL N    N   1.649 -23.720   2.169 1.00 . C C .  94 VAL N    1 1 
        9  55239 3 1  94 VAL O    O   2.559 -27.137   2.226 1.00 . C C .  94 VAL O    1 1 
        9  55240 3 1  95 ARG C    C   4.046 -26.783   4.816 1.00 . C C .  95 ARG C    1 1 
        9  55241 3 1  95 ARG CA   C   4.664 -26.058   3.627 1.00 . C C .  95 ARG CA   1 1 
        9  55242 3 1  95 ARG CB   C   5.857 -25.182   4.101 1.00 . C C .  95 ARG CB   1 1 
        9  55243 3 1  95 ARG CD   C   7.877 -26.308   2.959 1.00 . C C .  95 ARG CD   1 1 
        9  55244 3 1  95 ARG CG   C   7.173 -25.968   4.287 1.00 . C C .  95 ARG CG   1 1 
        9  55245 3 1  95 ARG CZ   C   9.593 -27.994   2.179 1.00 . C C .  95 ARG CZ   1 1 
        9  55246 3 1  95 ARG H    H   3.748 -24.317   2.883 1.00 . C C .  95 ARG H    1 1 
        9  55247 3 1  95 ARG HA   H   5.036 -26.815   2.952 1.00 . C C .  95 ARG HA   1 1 
        9  55248 3 1  95 ARG HB2  H   6.040 -24.375   3.358 1.00 . C C .  95 ARG HB2  1 1 
        9  55249 3 1  95 ARG HB3  H   5.590 -24.685   5.059 1.00 . C C .  95 ARG HB3  1 1 
        9  55250 3 1  95 ARG HD2  H   7.134 -26.553   2.170 1.00 . C C .  95 ARG HD2  1 1 
        9  55251 3 1  95 ARG HD3  H   8.498 -25.448   2.626 1.00 . C C .  95 ARG HD3  1 1 
        9  55252 3 1  95 ARG HE   H   8.415 -28.240   3.795 1.00 . C C .  95 ARG HE   1 1 
        9  55253 3 1  95 ARG HG2  H   7.871 -25.361   4.905 1.00 . C C .  95 ARG HG2  1 1 
        9  55254 3 1  95 ARG HG3  H   6.940 -26.891   4.860 1.00 . C C .  95 ARG HG3  1 1 
        9  55255 3 1  95 ARG HH11 H  10.027 -26.192   1.284 1.00 . C C .  95 ARG HH11 1 1 
        9  55256 3 1  95 ARG HH12 H  10.703 -27.576   0.491 1.00 . C C .  95 ARG HH12 1 1 
        9  55257 3 1  95 ARG HH21 H   9.395 -29.890   2.874 1.00 . C C .  95 ARG HH21 1 1 
        9  55258 3 1  95 ARG HH22 H  10.500 -29.747   1.522 1.00 . C C .  95 ARG HH22 1 1 
        9  55259 3 1  95 ARG N    N   3.671 -25.312   2.885 1.00 . C C .  95 ARG N    1 1 
        9  55260 3 1  95 ARG NE   N   8.737 -27.525   3.135 1.00 . C C .  95 ARG NE   1 1 
        9  55261 3 1  95 ARG NH1  N  10.108 -27.181   1.224 1.00 . C C .  95 ARG NH1  1 1 
        9  55262 3 1  95 ARG NH2  N   9.909 -29.312   2.201 1.00 . C C .  95 ARG NH2  1 1 
        9  55263 3 1  95 ARG O    O   4.629 -27.718   5.355 1.00 . C C .  95 ARG O    1 1 
        9  55264 3 1  96 ARG C    C   1.650 -28.483   5.852 1.00 . C C .  96 ARG C    1 1 
        9  55265 3 1  96 ARG CA   C   2.123 -27.121   6.298 1.00 . C C .  96 ARG CA   1 1 
        9  55266 3 1  96 ARG CB   C   0.881 -26.368   6.862 1.00 . C C .  96 ARG CB   1 1 
        9  55267 3 1  96 ARG CD   C  -1.600 -25.718   6.703 1.00 . C C .  96 ARG CD   1 1 
        9  55268 3 1  96 ARG CG   C  -0.442 -26.500   6.069 1.00 . C C .  96 ARG CG   1 1 
        9  55269 3 1  96 ARG CZ   C  -4.112 -26.051   6.648 1.00 . C C .  96 ARG CZ   1 1 
        9  55270 3 1  96 ARG H    H   2.316 -25.660   4.809 1.00 . C C .  96 ARG H    1 1 
        9  55271 3 1  96 ARG HA   H   2.833 -27.253   7.106 1.00 . C C .  96 ARG HA   1 1 
        9  55272 3 1  96 ARG HB2  H   0.696 -26.768   7.886 1.00 . C C .  96 ARG HB2  1 1 
        9  55273 3 1  96 ARG HB3  H   1.148 -25.297   6.975 1.00 . C C .  96 ARG HB3  1 1 
        9  55274 3 1  96 ARG HD2  H  -1.651 -25.980   7.785 1.00 . C C .  96 ARG HD2  1 1 
        9  55275 3 1  96 ARG HD3  H  -1.451 -24.622   6.582 1.00 . C C .  96 ARG HD3  1 1 
        9  55276 3 1  96 ARG HE   H  -2.840 -26.511   5.110 1.00 . C C .  96 ARG HE   1 1 
        9  55277 3 1  96 ARG HG2  H  -0.282 -26.172   5.021 1.00 . C C .  96 ARG HG2  1 1 
        9  55278 3 1  96 ARG HG3  H  -0.729 -27.576   6.053 1.00 . C C .  96 ARG HG3  1 1 
        9  55279 3 1  96 ARG HH11 H  -3.453 -25.313   8.474 1.00 . C C .  96 ARG HH11 1 1 
        9  55280 3 1  96 ARG HH12 H  -5.149 -25.572   8.365 1.00 . C C .  96 ARG HH12 1 1 
        9  55281 3 1  96 ARG HH21 H  -5.209 -26.988   5.113 1.00 . C C .  96 ARG HH21 1 1 
        9  55282 3 1  96 ARG HH22 H  -6.119 -26.520   6.473 1.00 . C C .  96 ARG HH22 1 1 
        9  55283 3 1  96 ARG N    N   2.809 -26.423   5.232 1.00 . C C .  96 ARG N    1 1 
        9  55284 3 1  96 ARG NE   N  -2.893 -26.118   6.034 1.00 . C C .  96 ARG NE   1 1 
        9  55285 3 1  96 ARG NH1  N  -4.233 -25.541   7.902 1.00 . C C .  96 ARG NH1  1 1 
        9  55286 3 1  96 ARG NH2  N  -5.227 -26.494   6.011 1.00 . C C .  96 ARG NH2  1 1 
        9  55287 3 1  96 ARG O    O   1.248 -29.300   6.678 1.00 . C C .  96 ARG O    1 1 
        9  55288 3 1  97 GLU C    C   1.741 -31.174   4.458 1.00 . C C .  97 GLU C    1 1 
        9  55289 3 1  97 GLU CA   C   1.032 -29.942   3.955 1.00 . C C .  97 GLU CA   1 1 
        9  55290 3 1  97 GLU CB   C   1.035 -29.902   2.401 1.00 . C C .  97 GLU CB   1 1 
        9  55291 3 1  97 GLU CD   C   0.099 -30.622   0.208 1.00 . C C .  97 GLU CD   1 1 
        9  55292 3 1  97 GLU CG   C  -0.023 -30.788   1.714 1.00 . C C .  97 GLU CG   1 1 
        9  55293 3 1  97 GLU H    H   2.018 -28.105   3.866 1.00 . C C .  97 GLU H    1 1 
        9  55294 3 1  97 GLU HA   H   0.011 -29.970   4.306 1.00 . C C .  97 GLU HA   1 1 
        9  55295 3 1  97 GLU HB2  H   0.807 -28.860   2.084 1.00 . C C .  97 GLU HB2  1 1 
        9  55296 3 1  97 GLU HB3  H   2.047 -30.150   2.009 1.00 . C C .  97 GLU HB3  1 1 
        9  55297 3 1  97 GLU HG2  H   0.128 -31.856   1.981 1.00 . C C .  97 GLU HG2  1 1 
        9  55298 3 1  97 GLU HG3  H  -1.040 -30.481   2.039 1.00 . C C .  97 GLU HG3  1 1 
        9  55299 3 1  97 GLU N    N   1.644 -28.761   4.526 1.00 . C C .  97 GLU N    1 1 
        9  55300 3 1  97 GLU O    O   1.125 -32.171   4.837 1.00 . C C .  97 GLU O    1 1 
        9  55301 3 1  97 GLU OE1  O   1.018 -31.246  -0.388 1.00 . C C .  97 GLU OE1  1 1 
        9  55302 3 1  97 GLU OE2  O  -0.708 -29.868  -0.403 1.00 . C C .  97 GLU OE2  1 1 
        9  55303 3 1  98 GLU C    C   3.817 -32.331   6.460 1.00 . C C .  98 GLU C    1 1 
        9  55304 3 1  98 GLU CA   C   3.925 -32.167   4.967 1.00 . C C .  98 GLU CA   1 1 
        9  55305 3 1  98 GLU CB   C   5.380 -31.963   4.474 1.00 . C C .  98 GLU CB   1 1 
        9  55306 3 1  98 GLU CD   C   7.162 -30.408   3.676 1.00 . C C .  98 GLU CD   1 1 
        9  55307 3 1  98 GLU CG   C   5.883 -30.505   4.482 1.00 . C C .  98 GLU CG   1 1 
        9  55308 3 1  98 GLU H    H   3.548 -30.256   4.261 1.00 . C C .  98 GLU H    1 1 
        9  55309 3 1  98 GLU HA   H   3.553 -33.082   4.526 1.00 . C C .  98 GLU HA   1 1 
        9  55310 3 1  98 GLU HB2  H   6.083 -32.604   5.046 1.00 . C C .  98 GLU HB2  1 1 
        9  55311 3 1  98 GLU HB3  H   5.407 -32.315   3.415 1.00 . C C .  98 GLU HB3  1 1 
        9  55312 3 1  98 GLU HG2  H   5.159 -29.813   4.005 1.00 . C C .  98 GLU HG2  1 1 
        9  55313 3 1  98 GLU HG3  H   6.064 -30.162   5.524 1.00 . C C .  98 GLU HG3  1 1 
        9  55314 3 1  98 GLU N    N   3.080 -31.095   4.526 1.00 . C C .  98 GLU N    1 1 
        9  55315 3 1  98 GLU O    O   3.832 -33.461   6.941 1.00 . C C .  98 GLU O    1 1 
        9  55316 3 1  98 GLU OE1  O   7.132 -30.734   2.459 1.00 . C C .  98 GLU OE1  1 1 
        9  55317 3 1  98 GLU OE2  O   8.218 -30.002   4.216 1.00 . C C .  98 GLU OE2  1 1 
        9  55318 3 1  99 GLU C    C   2.177 -31.747   9.121 1.00 . C C .  99 GLU C    1 1 
        9  55319 3 1  99 GLU CA   C   3.518 -31.237   8.653 1.00 . C C .  99 GLU CA   1 1 
        9  55320 3 1  99 GLU CB   C   3.823 -29.857   9.270 1.00 . C C .  99 GLU CB   1 1 
        9  55321 3 1  99 GLU CD   C   5.589 -30.430  10.887 1.00 . C C .  99 GLU CD   1 1 
        9  55322 3 1  99 GLU CG   C   5.326 -29.713   9.572 1.00 . C C .  99 GLU CG   1 1 
        9  55323 3 1  99 GLU H    H   3.595 -30.326   6.785 1.00 . C C .  99 GLU H    1 1 
        9  55324 3 1  99 GLU HA   H   4.250 -31.937   9.035 1.00 . C C .  99 GLU HA   1 1 
        9  55325 3 1  99 GLU HB2  H   3.496 -29.060   8.571 1.00 . C C .  99 GLU HB2  1 1 
        9  55326 3 1  99 GLU HB3  H   3.258 -29.709  10.221 1.00 . C C .  99 GLU HB3  1 1 
        9  55327 3 1  99 GLU HG2  H   5.939 -30.155   8.761 1.00 . C C .  99 GLU HG2  1 1 
        9  55328 3 1  99 GLU HG3  H   5.599 -28.642   9.675 1.00 . C C .  99 GLU HG3  1 1 
        9  55329 3 1  99 GLU N    N   3.641 -31.225   7.212 1.00 . C C .  99 GLU N    1 1 
        9  55330 3 1  99 GLU O    O   2.015 -32.076  10.292 1.00 . C C .  99 GLU O    1 1 
        9  55331 3 1  99 GLU OE1  O   5.374 -29.779  11.943 1.00 . C C .  99 GLU OE1  1 1 
        9  55332 3 1  99 GLU OE2  O   5.946 -31.638  10.877 1.00 . C C .  99 GLU OE2  1 1 
        9  55333 3 1 100 ARG C    C   0.060 -33.969   8.850 1.00 . C C . 100 ARG C    1 1 
        9  55334 3 1 100 ARG CA   C  -0.097 -32.488   8.545 1.00 . C C . 100 ARG CA   1 1 
        9  55335 3 1 100 ARG CB   C  -1.134 -32.315   7.392 1.00 . C C . 100 ARG CB   1 1 
        9  55336 3 1 100 ARG CD   C  -3.574 -32.402   6.571 1.00 . C C . 100 ARG CD   1 1 
        9  55337 3 1 100 ARG CG   C  -2.619 -32.533   7.779 1.00 . C C . 100 ARG CG   1 1 
        9  55338 3 1 100 ARG CZ   C  -5.927 -33.381   6.833 1.00 . C C . 100 ARG CZ   1 1 
        9  55339 3 1 100 ARG H    H   1.316 -31.567   7.281 1.00 . C C . 100 ARG H    1 1 
        9  55340 3 1 100 ARG HA   H  -0.460 -31.993   9.437 1.00 . C C . 100 ARG HA   1 1 
        9  55341 3 1 100 ARG HB2  H  -1.043 -31.270   7.018 1.00 . C C . 100 ARG HB2  1 1 
        9  55342 3 1 100 ARG HB3  H  -0.863 -32.989   6.549 1.00 . C C . 100 ARG HB3  1 1 
        9  55343 3 1 100 ARG HD2  H  -3.376 -31.438   6.052 1.00 . C C . 100 ARG HD2  1 1 
        9  55344 3 1 100 ARG HD3  H  -3.413 -33.224   5.841 1.00 . C C . 100 ARG HD3  1 1 
        9  55345 3 1 100 ARG HE   H  -5.406 -31.448   7.230 1.00 . C C . 100 ARG HE   1 1 
        9  55346 3 1 100 ARG HG2  H  -2.741 -33.537   8.240 1.00 . C C . 100 ARG HG2  1 1 
        9  55347 3 1 100 ARG HG3  H  -2.884 -31.777   8.552 1.00 . C C . 100 ARG HG3  1 1 
        9  55348 3 1 100 ARG HH11 H  -4.554 -34.918   6.802 1.00 . C C . 100 ARG HH11 1 1 
        9  55349 3 1 100 ARG HH12 H  -6.167 -35.426   6.498 1.00 . C C . 100 ARG HH12 1 1 
        9  55350 3 1 100 ARG HH21 H  -7.644 -32.153   6.827 1.00 . C C . 100 ARG HH21 1 1 
        9  55351 3 1 100 ARG HH22 H  -7.967 -33.803   6.797 1.00 . C C . 100 ARG HH22 1 1 
        9  55352 3 1 100 ARG N    N   1.191 -31.904   8.214 1.00 . C C . 100 ARG N    1 1 
        9  55353 3 1 100 ARG NE   N  -5.023 -32.368   7.000 1.00 . C C . 100 ARG NE   1 1 
        9  55354 3 1 100 ARG NH1  N  -5.509 -34.665   6.672 1.00 . C C . 100 ARG NH1  1 1 
        9  55355 3 1 100 ARG NH2  N  -7.259 -33.099   6.831 1.00 . C C . 100 ARG NH2  1 1 
        9  55356 3 1 100 ARG O    O  -0.694 -34.545   9.634 1.00 . C C . 100 ARG O    1 1 
        9  55357 3 1 101 ARG C    C   2.681 -36.158   9.102 1.00 . C C . 101 ARG C    1 1 
        9  55358 3 1 101 ARG CA   C   1.331 -36.034   8.451 1.00 . C C . 101 ARG CA   1 1 
        9  55359 3 1 101 ARG CB   C   1.384 -36.867   7.145 1.00 . C C . 101 ARG CB   1 1 
        9  55360 3 1 101 ARG CD   C   0.097 -37.936   5.220 1.00 . C C . 101 ARG CD   1 1 
        9  55361 3 1 101 ARG CG   C  -0.002 -37.158   6.543 1.00 . C C . 101 ARG CG   1 1 
        9  55362 3 1 101 ARG CZ   C  -1.680 -38.732   3.602 1.00 . C C . 101 ARG CZ   1 1 
        9  55363 3 1 101 ARG H    H   1.645 -34.152   7.573 1.00 . C C . 101 ARG H    1 1 
        9  55364 3 1 101 ARG HA   H   0.608 -36.467   9.131 1.00 . C C . 101 ARG HA   1 1 
        9  55365 3 1 101 ARG HB2  H   2.019 -36.343   6.399 1.00 . C C . 101 ARG HB2  1 1 
        9  55366 3 1 101 ARG HB3  H   1.851 -37.859   7.356 1.00 . C C . 101 ARG HB3  1 1 
        9  55367 3 1 101 ARG HD2  H   0.440 -37.248   4.417 1.00 . C C . 101 ARG HD2  1 1 
        9  55368 3 1 101 ARG HD3  H   0.809 -38.784   5.313 1.00 . C C . 101 ARG HD3  1 1 
        9  55369 3 1 101 ARG HE   H  -1.723 -39.007   5.638 1.00 . C C . 101 ARG HE   1 1 
        9  55370 3 1 101 ARG HG2  H  -0.570 -37.752   7.295 1.00 . C C . 101 ARG HG2  1 1 
        9  55371 3 1 101 ARG HG3  H  -0.546 -36.204   6.374 1.00 . C C . 101 ARG HG3  1 1 
        9  55372 3 1 101 ARG HH11 H   0.014 -37.998   2.611 1.00 . C C . 101 ARG HH11 1 1 
        9  55373 3 1 101 ARG HH12 H  -1.272 -38.430   1.578 1.00 . C C . 101 ARG HH12 1 1 
        9  55374 3 1 101 ARG HH21 H  -3.459 -39.690   4.153 1.00 . C C . 101 ARG HH21 1 1 
        9  55375 3 1 101 ARG HH22 H  -3.072 -39.761   2.487 1.00 . C C . 101 ARG HH22 1 1 
        9  55376 3 1 101 ARG N    N   1.041 -34.635   8.205 1.00 . C C . 101 ARG N    1 1 
        9  55377 3 1 101 ARG NE   N  -1.248 -38.517   4.878 1.00 . C C . 101 ARG NE   1 1 
        9  55378 3 1 101 ARG NH1  N  -0.945 -38.334   2.531 1.00 . C C . 101 ARG NH1  1 1 
        9  55379 3 1 101 ARG NH2  N  -2.868 -39.360   3.392 1.00 . C C . 101 ARG NH2  1 1 
        9  55380 3 1 101 ARG O    O   3.123 -37.258   9.420 1.00 . C C . 101 ARG O    1 1 
        9  55381 3 1 102 GLY C    C   5.720 -35.727   8.945 1.00 . C C . 102 GLY C    1 1 
        9  55382 3 1 102 GLY CA   C   4.741 -35.018   9.829 1.00 . C C . 102 GLY CA   1 1 
        9  55383 3 1 102 GLY H    H   3.033 -34.146   9.040 1.00 . C C . 102 GLY H    1 1 
        9  55384 3 1 102 GLY HA2  H   5.044 -33.983   9.910 1.00 . C C . 102 GLY HA2  1 1 
        9  55385 3 1 102 GLY HA3  H   4.709 -35.520  10.786 1.00 . C C . 102 GLY HA3  1 1 
        9  55386 3 1 102 GLY N    N   3.410 -35.040   9.264 1.00 . C C . 102 GLY N    1 1 
        9  55387 3 1 102 GLY O    O   6.634 -36.393   9.423 1.00 . C C . 102 GLY O    1 1 
        9  55388 3 1 103 HIS C    C   6.996 -35.255   5.835 1.00 . C C . 103 HIS C    1 1 
        9  55389 3 1 103 HIS CA   C   6.393 -36.331   6.679 1.00 . C C . 103 HIS CA   1 1 
        9  55390 3 1 103 HIS CB   C   5.700 -37.397   5.790 1.00 . C C . 103 HIS CB   1 1 
        9  55391 3 1 103 HIS CD2  C   4.969 -38.807   7.872 1.00 . C C . 103 HIS CD2  1 1 
        9  55392 3 1 103 HIS CE1  C   4.650 -40.713   6.853 1.00 . C C . 103 HIS CE1  1 1 
        9  55393 3 1 103 HIS CG   C   5.253 -38.628   6.555 1.00 . C C . 103 HIS CG   1 1 
        9  55394 3 1 103 HIS H    H   4.802 -35.056   7.264 1.00 . C C . 103 HIS H    1 1 
        9  55395 3 1 103 HIS HA   H   7.215 -36.810   7.197 1.00 . C C . 103 HIS HA   1 1 
        9  55396 3 1 103 HIS HB2  H   4.828 -36.951   5.268 1.00 . C C . 103 HIS HB2  1 1 
        9  55397 3 1 103 HIS HB3  H   6.425 -37.736   5.014 1.00 . C C . 103 HIS HB3  1 1 
        9  55398 3 1 103 HIS HD1  H   5.240 -40.112   4.987 1.00 . C C . 103 HIS HD1  1 1 
        9  55399 3 1 103 HIS HD2  H   5.001 -38.114   8.705 1.00 . C C . 103 HIS HD2  1 1 
        9  55400 3 1 103 HIS HE1  H   4.421 -41.744   6.662 1.00 . C C . 103 HIS HE1  1 1 
        9  55401 3 1 103 HIS HE2  H   4.300 -40.562   8.893 1.00 . C C . 103 HIS HE2  1 1 
        9  55402 3 1 103 HIS N    N   5.515 -35.671   7.618 1.00 . C C . 103 HIS N    1 1 
        9  55403 3 1 103 HIS ND1  N   5.044 -39.835   5.943 1.00 . C C . 103 HIS ND1  1 1 
        9  55404 3 1 103 HIS NE2  N   4.592 -40.112   8.029 1.00 . C C . 103 HIS NE2  1 1 
        9  55405 3 1 103 HIS O    O   7.778 -35.546   4.928 1.00 . C C . 103 HIS O    1 1 
        9  55406 4 1   1 SER C    C  -4.520 -23.041  15.726 1.00 . D D .   1 SER C    1 1 
        9  55407 4 1   1 SER CA   C  -5.142 -23.807  16.854 1.00 . D D .   1 SER CA   1 1 
        9  55408 4 1   1 SER CB   C  -5.877 -22.824  17.805 1.00 . D D .   1 SER CB   1 1 
        9  55409 4 1   1 SER H1   H  -3.145 -24.051  17.313 1.00 . D D .   1 SER H1   1 1 
        9  55410 4 1   1 SER HA   H  -5.818 -24.558  16.471 1.00 . D D .   1 SER HA   1 1 
        9  55411 4 1   1 SER HB2  H  -5.190 -22.000  18.101 1.00 . D D .   1 SER HB2  1 1 
        9  55412 4 1   1 SER HB3  H  -6.747 -22.372  17.280 1.00 . D D .   1 SER HB3  1 1 
        9  55413 4 1   1 SER HG   H  -6.498 -22.764  19.620 1.00 . D D .   1 SER HG   1 1 
        9  55414 4 1   1 SER N    N  -4.037 -24.466  17.484 1.00 . D D .   1 SER N    1 1 
        9  55415 4 1   1 SER O    O  -3.880 -22.019  15.976 1.00 . D D .   1 SER O    1 1 
        9  55416 4 1   1 SER OG   O  -6.325 -23.480  18.995 1.00 . D D .   1 SER OG   1 1 
        9  55417 4 1   2 ALA C    C  -2.638 -22.940  13.118 1.00 . D D .   2 ALA C    1 1 
        9  55418 4 1   2 ALA CA   C  -4.140 -22.975  13.243 1.00 . D D .   2 ALA CA   1 1 
        9  55419 4 1   2 ALA CB   C  -4.691 -21.565  12.945 1.00 . D D .   2 ALA CB   1 1 
        9  55420 4 1   2 ALA H    H  -5.100 -24.427  14.366 1.00 . D D .   2 ALA H    1 1 
        9  55421 4 1   2 ALA HA   H  -4.499 -23.631  12.462 1.00 . D D .   2 ALA HA   1 1 
        9  55422 4 1   2 ALA HB1  H  -5.801 -21.588  12.930 1.00 . D D .   2 ALA HB1  1 1 
        9  55423 4 1   2 ALA HB2  H  -4.337 -21.191  11.962 1.00 . D D .   2 ALA HB2  1 1 
        9  55424 4 1   2 ALA HB3  H  -4.383 -20.853  13.739 1.00 . D D .   2 ALA HB3  1 1 
        9  55425 4 1   2 ALA N    N  -4.623 -23.560  14.479 1.00 . D D .   2 ALA N    1 1 
        9  55426 4 1   2 ALA O    O  -2.108 -23.233  12.046 1.00 . D D .   2 ALA O    1 1 
        9  55427 4 1   3 ASP C    C  -0.035 -21.105  13.546 1.00 . D D .   3 ASP C    1 1 
        9  55428 4 1   3 ASP CA   C  -0.523 -22.254  14.376 1.00 . D D .   3 ASP CA   1 1 
        9  55429 4 1   3 ASP CB   C   0.452 -23.463  14.292 1.00 . D D .   3 ASP CB   1 1 
        9  55430 4 1   3 ASP CG   C   0.655 -24.081  15.669 1.00 . D D .   3 ASP CG   1 1 
        9  55431 4 1   3 ASP H    H  -2.505 -22.260  14.990 1.00 . D D .   3 ASP H    1 1 
        9  55432 4 1   3 ASP HA   H  -0.466 -21.877  15.387 1.00 . D D .   3 ASP HA   1 1 
        9  55433 4 1   3 ASP HB2  H   0.074 -24.220  13.578 1.00 . D D .   3 ASP HB2  1 1 
        9  55434 4 1   3 ASP HB3  H   1.456 -23.133  13.941 1.00 . D D .   3 ASP HB3  1 1 
        9  55435 4 1   3 ASP N    N  -1.945 -22.493  14.185 1.00 . D D .   3 ASP N    1 1 
        9  55436 4 1   3 ASP O    O   0.795 -20.312  13.988 1.00 . D D .   3 ASP O    1 1 
        9  55437 4 1   3 ASP OD1  O   1.051 -23.355  16.627 1.00 . D D .   3 ASP OD1  1 1 
        9  55438 4 1   3 ASP OD2  O   0.420 -25.303  15.831 1.00 . D D .   3 ASP OD2  1 1 
        9  55439 4 1   4 HIS C    C  -0.722 -18.497  11.989 1.00 . D D .   4 HIS C    1 1 
        9  55440 4 1   4 HIS CA   C  -0.245 -19.820  11.458 1.00 . D D .   4 HIS CA   1 1 
        9  55441 4 1   4 HIS CB   C  -0.770 -19.930   9.998 1.00 . D D .   4 HIS CB   1 1 
        9  55442 4 1   4 HIS CD2  C  -2.937 -20.877   9.001 1.00 . D D .   4 HIS CD2  1 1 
        9  55443 4 1   4 HIS CE1  C  -4.353 -19.308   9.564 1.00 . D D .   4 HIS CE1  1 1 
        9  55444 4 1   4 HIS CG   C  -2.272 -19.986   9.769 1.00 . D D .   4 HIS CG   1 1 
        9  55445 4 1   4 HIS H    H  -1.207 -21.638  12.000 1.00 . D D .   4 HIS H    1 1 
        9  55446 4 1   4 HIS HA   H   0.837 -19.776  11.414 1.00 . D D .   4 HIS HA   1 1 
        9  55447 4 1   4 HIS HB2  H  -0.374 -19.071   9.409 1.00 . D D .   4 HIS HB2  1 1 
        9  55448 4 1   4 HIS HB3  H  -0.326 -20.845   9.549 1.00 . D D .   4 HIS HB3  1 1 
        9  55449 4 1   4 HIS HD1  H  -3.060 -18.145  10.611 1.00 . D D .   4 HIS HD1  1 1 
        9  55450 4 1   4 HIS HD2  H  -2.566 -21.735   8.450 1.00 . D D .   4 HIS HD2  1 1 
        9  55451 4 1   4 HIS HE1  H  -5.244 -18.705   9.649 1.00 . D D .   4 HIS HE1  1 1 
        9  55452 4 1   4 HIS HE2  H  -4.874 -20.803   8.191 1.00 . D D .   4 HIS HE2  1 1 
        9  55453 4 1   4 HIS N    N  -0.585 -20.923  12.331 1.00 . D D .   4 HIS N    1 1 
        9  55454 4 1   4 HIS ND1  N  -3.182 -19.016  10.117 1.00 . D D .   4 HIS ND1  1 1 
        9  55455 4 1   4 HIS NE2  N  -4.224 -20.434   8.883 1.00 . D D .   4 HIS NE2  1 1 
        9  55456 4 1   4 HIS O    O  -0.186 -17.463  11.608 1.00 . D D .   4 HIS O    1 1 
        9  55457 4 1   5 GLU C    C  -1.168 -16.628  14.302 1.00 . D D .   5 GLU C    1 1 
        9  55458 4 1   5 GLU CA   C  -2.264 -17.263  13.492 1.00 . D D .   5 GLU CA   1 1 
        9  55459 4 1   5 GLU CB   C  -3.390 -17.494  14.545 1.00 . D D .   5 GLU CB   1 1 
        9  55460 4 1   5 GLU CD   C  -5.687 -18.091  15.205 1.00 . D D .   5 GLU CD   1 1 
        9  55461 4 1   5 GLU CG   C  -4.783 -17.854  14.004 1.00 . D D .   5 GLU CG   1 1 
        9  55462 4 1   5 GLU H    H  -2.182 -19.327  13.183 1.00 . D D .   5 GLU H    1 1 
        9  55463 4 1   5 GLU HA   H  -2.580 -16.568  12.725 1.00 . D D .   5 GLU HA   1 1 
        9  55464 4 1   5 GLU HB2  H  -3.077 -18.281  15.266 1.00 . D D .   5 GLU HB2  1 1 
        9  55465 4 1   5 GLU HB3  H  -3.537 -16.552  15.130 1.00 . D D .   5 GLU HB3  1 1 
        9  55466 4 1   5 GLU HG2  H  -5.196 -17.019  13.398 1.00 . D D .   5 GLU HG2  1 1 
        9  55467 4 1   5 GLU HG3  H  -4.746 -18.764  13.376 1.00 . D D .   5 GLU HG3  1 1 
        9  55468 4 1   5 GLU N    N  -1.750 -18.483  12.878 1.00 . D D .   5 GLU N    1 1 
        9  55469 4 1   5 GLU O    O  -0.920 -15.428  14.239 1.00 . D D .   5 GLU O    1 1 
        9  55470 4 1   5 GLU OE1  O  -6.016 -17.123  15.949 1.00 . D D .   5 GLU OE1  1 1 
        9  55471 4 1   5 GLU OE2  O  -6.053 -19.271  15.453 1.00 . D D .   5 GLU OE2  1 1 
        9  55472 4 1   6 ARG C    C   1.683 -16.449  15.402 1.00 . D D .   6 ARG C    1 1 
        9  55473 4 1   6 ARG CA   C   0.487 -17.061  16.072 1.00 . D D .   6 ARG CA   1 1 
        9  55474 4 1   6 ARG CB   C   0.970 -18.273  16.902 1.00 . D D .   6 ARG CB   1 1 
        9  55475 4 1   6 ARG CD   C   0.244 -20.398  18.138 1.00 . D D .   6 ARG CD   1 1 
        9  55476 4 1   6 ARG CG   C  -0.175 -19.019  17.614 1.00 . D D .   6 ARG CG   1 1 
        9  55477 4 1   6 ARG CZ   C   2.117 -21.286  19.556 1.00 . D D .   6 ARG CZ   1 1 
        9  55478 4 1   6 ARG H    H  -0.644 -18.449  15.034 1.00 . D D .   6 ARG H    1 1 
        9  55479 4 1   6 ARG HA   H   0.030 -16.317  16.712 1.00 . D D .   6 ARG HA   1 1 
        9  55480 4 1   6 ARG HB2  H   1.493 -18.992  16.231 1.00 . D D .   6 ARG HB2  1 1 
        9  55481 4 1   6 ARG HB3  H   1.711 -17.927  17.657 1.00 . D D .   6 ARG HB3  1 1 
        9  55482 4 1   6 ARG HD2  H  -0.600 -20.900  18.661 1.00 . D D .   6 ARG HD2  1 1 
        9  55483 4 1   6 ARG HD3  H   0.586 -21.030  17.289 1.00 . D D .   6 ARG HD3  1 1 
        9  55484 4 1   6 ARG HE   H   1.512 -19.332  19.538 1.00 . D D .   6 ARG HE   1 1 
        9  55485 4 1   6 ARG HG2  H  -0.570 -18.390  18.444 1.00 . D D .   6 ARG HG2  1 1 
        9  55486 4 1   6 ARG HG3  H  -1.018 -19.190  16.910 1.00 . D D .   6 ARG HG3  1 1 
        9  55487 4 1   6 ARG HH11 H   1.515 -22.699  18.107 1.00 . D D .   6 ARG HH11 1 1 
        9  55488 4 1   6 ARG HH12 H   2.563 -23.304  19.305 1.00 . D D .   6 ARG HH12 1 1 
        9  55489 4 1   6 ARG HH21 H   3.078 -20.155  20.983 1.00 . D D .   6 ARG HH21 1 1 
        9  55490 4 1   6 ARG HH22 H   3.526 -21.840  20.999 1.00 . D D .   6 ARG HH22 1 1 
        9  55491 4 1   6 ARG N    N  -0.477 -17.472  15.086 1.00 . D D .   6 ARG N    1 1 
        9  55492 4 1   6 ARG NE   N   1.376 -20.232  19.109 1.00 . D D .   6 ARG NE   1 1 
        9  55493 4 1   6 ARG NH1  N   2.009 -22.512  18.987 1.00 . D D .   6 ARG NH1  1 1 
        9  55494 4 1   6 ARG NH2  N   2.947 -21.094  20.613 1.00 . D D .   6 ARG NH2  1 1 
        9  55495 4 1   6 ARG O    O   2.239 -15.463  15.879 1.00 . D D .   6 ARG O    1 1 
        9  55496 4 1   7 GLU C    C   2.986 -15.203  12.921 1.00 . D D .   7 GLU C    1 1 
        9  55497 4 1   7 GLU CA   C   3.275 -16.539  13.563 1.00 . D D .   7 GLU CA   1 1 
        9  55498 4 1   7 GLU CB   C   3.840 -17.544  12.528 1.00 . D D .   7 GLU CB   1 1 
        9  55499 4 1   7 GLU CD   C   5.771 -18.468  13.926 1.00 . D D .   7 GLU CD   1 1 
        9  55500 4 1   7 GLU CG   C   5.372 -17.738  12.650 1.00 . D D .   7 GLU CG   1 1 
        9  55501 4 1   7 GLU H    H   1.653 -17.826  13.885 1.00 . D D .   7 GLU H    1 1 
        9  55502 4 1   7 GLU HA   H   4.035 -16.377  14.318 1.00 . D D .   7 GLU HA   1 1 
        9  55503 4 1   7 GLU HB2  H   3.355 -18.531  12.672 1.00 . D D .   7 GLU HB2  1 1 
        9  55504 4 1   7 GLU HB3  H   3.606 -17.216  11.493 1.00 . D D .   7 GLU HB3  1 1 
        9  55505 4 1   7 GLU HG2  H   5.742 -18.329  11.785 1.00 . D D .   7 GLU HG2  1 1 
        9  55506 4 1   7 GLU HG3  H   5.866 -16.742  12.631 1.00 . D D .   7 GLU HG3  1 1 
        9  55507 4 1   7 GLU N    N   2.100 -17.017  14.253 1.00 . D D .   7 GLU N    1 1 
        9  55508 4 1   7 GLU O    O   3.834 -14.312  12.900 1.00 . D D .   7 GLU O    1 1 
        9  55509 4 1   7 GLU OE1  O   4.904 -19.119  14.568 1.00 . D D .   7 GLU OE1  1 1 
        9  55510 4 1   7 GLU OE2  O   6.984 -18.450  14.275 1.00 . D D .   7 GLU OE2  1 1 
        9  55511 4 1   8 ALA C    C   1.274 -12.688  12.932 1.00 . D D .   8 ALA C    1 1 
        9  55512 4 1   8 ALA CA   C   1.305 -13.754  11.862 1.00 . D D .   8 ALA CA   1 1 
        9  55513 4 1   8 ALA CB   C  -0.106 -13.854  11.246 1.00 . D D .   8 ALA CB   1 1 
        9  55514 4 1   8 ALA H    H   1.061 -15.740  12.471 1.00 . D D .   8 ALA H    1 1 
        9  55515 4 1   8 ALA HA   H   2.022 -13.459  11.107 1.00 . D D .   8 ALA HA   1 1 
        9  55516 4 1   8 ALA HB1  H  -0.112 -14.598  10.422 1.00 . D D .   8 ALA HB1  1 1 
        9  55517 4 1   8 ALA HB2  H  -0.422 -12.871  10.835 1.00 . D D .   8 ALA HB2  1 1 
        9  55518 4 1   8 ALA HB3  H  -0.855 -14.164  12.005 1.00 . D D .   8 ALA HB3  1 1 
        9  55519 4 1   8 ALA N    N   1.743 -15.012  12.426 1.00 . D D .   8 ALA N    1 1 
        9  55520 4 1   8 ALA O    O   1.767 -11.580  12.742 1.00 . D D .   8 ALA O    1 1 
        9  55521 4 1   9 GLN C    C   1.945 -11.720  15.768 1.00 . D D .   9 GLN C    1 1 
        9  55522 4 1   9 GLN CA   C   0.596 -12.185  15.268 1.00 . D D .   9 GLN CA   1 1 
        9  55523 4 1   9 GLN CB   C  -0.113 -12.955  16.416 1.00 . D D .   9 GLN CB   1 1 
        9  55524 4 1   9 GLN CD   C  -1.026 -13.092  18.729 1.00 . D D .   9 GLN CD   1 1 
        9  55525 4 1   9 GLN CG   C  -0.415 -12.146  17.693 1.00 . D D .   9 GLN CG   1 1 
        9  55526 4 1   9 GLN H    H   0.318 -13.951  14.202 1.00 . D D .   9 GLN H    1 1 
        9  55527 4 1   9 GLN HA   H   0.015 -11.321  14.975 1.00 . D D .   9 GLN HA   1 1 
        9  55528 4 1   9 GLN HB2  H  -1.080 -13.344  16.021 1.00 . D D .   9 GLN HB2  1 1 
        9  55529 4 1   9 GLN HB3  H   0.507 -13.835  16.694 1.00 . D D .   9 GLN HB3  1 1 
        9  55530 4 1   9 GLN HE21 H  -2.698 -11.918  18.957 1.00 . D D .   9 GLN HE21 1 1 
        9  55531 4 1   9 GLN HE22 H  -2.742 -13.446  19.783 1.00 . D D .   9 GLN HE22 1 1 
        9  55532 4 1   9 GLN HG2  H   0.522 -11.731  18.119 1.00 . D D .   9 GLN HG2  1 1 
        9  55533 4 1   9 GLN HG3  H  -1.103 -11.308  17.457 1.00 . D D .   9 GLN HG3  1 1 
        9  55534 4 1   9 GLN N    N   0.727 -13.041  14.110 1.00 . D D .   9 GLN N    1 1 
        9  55535 4 1   9 GLN NE2  N  -2.275 -12.807  19.178 1.00 . D D .   9 GLN NE2  1 1 
        9  55536 4 1   9 GLN O    O   2.108 -10.569  16.186 1.00 . D D .   9 GLN O    1 1 
        9  55537 4 1   9 GLN OE1  O  -0.384 -14.070  19.135 1.00 . D D .   9 GLN OE1  1 1 
        9  55538 4 1  10 LYS C    C   4.979 -11.374  15.237 1.00 . D D .  10 LYS C    1 1 
        9  55539 4 1  10 LYS CA   C   4.279 -12.263  16.236 1.00 . D D .  10 LYS CA   1 1 
        9  55540 4 1  10 LYS CB   C   5.198 -13.454  16.615 1.00 . D D .  10 LYS CB   1 1 
        9  55541 4 1  10 LYS CD   C   7.378 -13.988  17.983 1.00 . D D .  10 LYS CD   1 1 
        9  55542 4 1  10 LYS CE   C   8.737 -13.382  18.387 1.00 . D D .  10 LYS CE   1 1 
        9  55543 4 1  10 LYS CG   C   6.489 -12.949  17.291 1.00 . D D .  10 LYS CG   1 1 
        9  55544 4 1  10 LYS H    H   2.810 -13.559  15.466 1.00 . D D .  10 LYS H    1 1 
        9  55545 4 1  10 LYS HA   H   4.141 -11.678  17.135 1.00 . D D .  10 LYS HA   1 1 
        9  55546 4 1  10 LYS HB2  H   4.646 -14.108  17.324 1.00 . D D .  10 LYS HB2  1 1 
        9  55547 4 1  10 LYS HB3  H   5.444 -14.054  15.712 1.00 . D D .  10 LYS HB3  1 1 
        9  55548 4 1  10 LYS HD2  H   6.857 -14.409  18.869 1.00 . D D .  10 LYS HD2  1 1 
        9  55549 4 1  10 LYS HD3  H   7.573 -14.826  17.274 1.00 . D D .  10 LYS HD3  1 1 
        9  55550 4 1  10 LYS HE2  H   9.371 -14.135  18.900 1.00 . D D .  10 LYS HE2  1 1 
        9  55551 4 1  10 LYS HE3  H   9.267 -13.039  17.472 1.00 . D D .  10 LYS HE3  1 1 
        9  55552 4 1  10 LYS HG2  H   7.109 -12.442  16.515 1.00 . D D .  10 LYS HG2  1 1 
        9  55553 4 1  10 LYS HG3  H   6.193 -12.177  18.037 1.00 . D D .  10 LYS HG3  1 1 
        9  55554 4 1  10 LYS HZ1  H   9.489 -11.651  19.248 1.00 . D D .  10 LYS HZ1  1 1 
        9  55555 4 1  10 LYS HZ2  H   8.474 -12.473  20.276 1.00 . D D .  10 LYS HZ2  1 1 
        9  55556 4 1  10 LYS HZ3  H   7.799 -11.574  19.047 1.00 . D D .  10 LYS HZ3  1 1 
        9  55557 4 1  10 LYS N    N   2.960 -12.613  15.760 1.00 . D D .  10 LYS N    1 1 
        9  55558 4 1  10 LYS NZ   N   8.603 -12.209  19.278 1.00 . D D .  10 LYS NZ   1 1 
        9  55559 4 1  10 LYS O    O   5.764 -10.506  15.615 1.00 . D D .  10 LYS O    1 1 
        9  55560 4 1  11 ALA C    C   4.921  -9.222  13.130 1.00 . D D .  11 ALA C    1 1 
        9  55561 4 1  11 ALA CA   C   5.272 -10.677  12.905 1.00 . D D .  11 ALA CA   1 1 
        9  55562 4 1  11 ALA CB   C   4.824 -11.070  11.483 1.00 . D D .  11 ALA CB   1 1 
        9  55563 4 1  11 ALA H    H   4.050 -12.225  13.618 1.00 . D D .  11 ALA H    1 1 
        9  55564 4 1  11 ALA HA   H   6.346 -10.778  12.979 1.00 . D D .  11 ALA HA   1 1 
        9  55565 4 1  11 ALA HB1  H   5.367 -10.469  10.723 1.00 . D D .  11 ALA HB1  1 1 
        9  55566 4 1  11 ALA HB2  H   3.734 -10.906  11.345 1.00 . D D .  11 ALA HB2  1 1 
        9  55567 4 1  11 ALA HB3  H   5.043 -12.143  11.300 1.00 . D D .  11 ALA HB3  1 1 
        9  55568 4 1  11 ALA N    N   4.685 -11.517  13.930 1.00 . D D .  11 ALA N    1 1 
        9  55569 4 1  11 ALA O    O   5.747  -8.333  12.941 1.00 . D D .  11 ALA O    1 1 
        9  55570 4 1  12 GLU C    C   4.030  -6.993  15.041 1.00 . D D .  12 GLU C    1 1 
        9  55571 4 1  12 GLU CA   C   3.236  -7.611  13.910 1.00 . D D .  12 GLU CA   1 1 
        9  55572 4 1  12 GLU CB   C   1.757  -7.553  14.361 1.00 . D D .  12 GLU CB   1 1 
        9  55573 4 1  12 GLU CD   C  -0.655  -7.990  13.889 1.00 . D D .  12 GLU CD   1 1 
        9  55574 4 1  12 GLU CG   C   0.762  -8.285  13.438 1.00 . D D .  12 GLU CG   1 1 
        9  55575 4 1  12 GLU H    H   3.020  -9.685  13.720 1.00 . D D .  12 GLU H    1 1 
        9  55576 4 1  12 GLU HA   H   3.373  -7.008  13.022 1.00 . D D .  12 GLU HA   1 1 
        9  55577 4 1  12 GLU HB2  H   1.646  -7.997  15.377 1.00 . D D .  12 GLU HB2  1 1 
        9  55578 4 1  12 GLU HB3  H   1.464  -6.480  14.430 1.00 . D D .  12 GLU HB3  1 1 
        9  55579 4 1  12 GLU HG2  H   0.887  -7.951  12.386 1.00 . D D .  12 GLU HG2  1 1 
        9  55580 4 1  12 GLU HG3  H   0.933  -9.380  13.484 1.00 . D D .  12 GLU HG3  1 1 
        9  55581 4 1  12 GLU N    N   3.686  -8.951  13.602 1.00 . D D .  12 GLU N    1 1 
        9  55582 4 1  12 GLU O    O   4.283  -5.791  15.052 1.00 . D D .  12 GLU O    1 1 
        9  55583 4 1  12 GLU OE1  O  -0.866  -7.078  14.731 1.00 . D D .  12 GLU OE1  1 1 
        9  55584 4 1  12 GLU OE2  O  -1.623  -8.615  13.391 1.00 . D D .  12 GLU OE2  1 1 
        9  55585 4 1  13 GLU C    C   6.562  -7.008  16.750 1.00 . D D .  13 GLU C    1 1 
        9  55586 4 1  13 GLU CA   C   5.184  -7.407  17.201 1.00 . D D .  13 GLU CA   1 1 
        9  55587 4 1  13 GLU CB   C   5.368  -8.555  18.238 1.00 . D D .  13 GLU CB   1 1 
        9  55588 4 1  13 GLU CD   C   6.813  -9.334  20.176 1.00 . D D .  13 GLU CD   1 1 
        9  55589 4 1  13 GLU CG   C   6.115  -8.150  19.533 1.00 . D D .  13 GLU CG   1 1 
        9  55590 4 1  13 GLU H    H   4.238  -8.797  15.957 1.00 . D D .  13 GLU H    1 1 
        9  55591 4 1  13 GLU HA   H   4.695  -6.553  17.649 1.00 . D D .  13 GLU HA   1 1 
        9  55592 4 1  13 GLU HB2  H   4.375  -8.961  18.520 1.00 . D D .  13 GLU HB2  1 1 
        9  55593 4 1  13 GLU HB3  H   5.932  -9.377  17.745 1.00 . D D .  13 GLU HB3  1 1 
        9  55594 4 1  13 GLU HG2  H   6.898  -7.396  19.301 1.00 . D D .  13 GLU HG2  1 1 
        9  55595 4 1  13 GLU HG3  H   5.411  -7.687  20.254 1.00 . D D .  13 GLU HG3  1 1 
        9  55596 4 1  13 GLU N    N   4.424  -7.819  16.036 1.00 . D D .  13 GLU N    1 1 
        9  55597 4 1  13 GLU O    O   7.107  -5.995  17.187 1.00 . D D .  13 GLU O    1 1 
        9  55598 4 1  13 GLU OE1  O   6.523 -10.512  19.831 1.00 . D D .  13 GLU OE1  1 1 
        9  55599 4 1  13 GLU OE2  O   7.697  -9.100  21.043 1.00 . D D .  13 GLU OE2  1 1 
        9  55600 4 1  14 GLU C    C   8.660  -6.291  14.735 1.00 . D D .  14 GLU C    1 1 
        9  55601 4 1  14 GLU CA   C   8.486  -7.666  15.320 1.00 . D D .  14 GLU CA   1 1 
        9  55602 4 1  14 GLU CB   C   8.795  -8.742  14.241 1.00 . D D .  14 GLU CB   1 1 
        9  55603 4 1  14 GLU CD   C  11.268  -9.210  14.628 1.00 . D D .  14 GLU CD   1 1 
        9  55604 4 1  14 GLU CG   C  10.222  -8.740  13.643 1.00 . D D .  14 GLU CG   1 1 
        9  55605 4 1  14 GLU H    H   6.646  -8.620  15.512 1.00 . D D .  14 GLU H    1 1 
        9  55606 4 1  14 GLU HA   H   9.168  -7.773  16.153 1.00 . D D .  14 GLU HA   1 1 
        9  55607 4 1  14 GLU HB2  H   8.601  -9.746  14.679 1.00 . D D .  14 GLU HB2  1 1 
        9  55608 4 1  14 GLU HB3  H   8.093  -8.607  13.392 1.00 . D D .  14 GLU HB3  1 1 
        9  55609 4 1  14 GLU HG2  H  10.244  -9.424  12.767 1.00 . D D .  14 GLU HG2  1 1 
        9  55610 4 1  14 GLU HG3  H  10.486  -7.721  13.287 1.00 . D D .  14 GLU HG3  1 1 
        9  55611 4 1  14 GLU N    N   7.144  -7.813  15.837 1.00 . D D .  14 GLU N    1 1 
        9  55612 4 1  14 GLU O    O   9.631  -5.598  15.026 1.00 . D D .  14 GLU O    1 1 
        9  55613 4 1  14 GLU OE1  O  10.941  -9.638  15.768 1.00 . D D .  14 GLU OE1  1 1 
        9  55614 4 1  14 GLU OE2  O  12.478  -9.167  14.286 1.00 . D D .  14 GLU OE2  1 1 
        9  55615 4 1  15 LEU C    C   7.857  -3.399  14.248 1.00 . D D .  15 LEU C    1 1 
        9  55616 4 1  15 LEU CA   C   7.742  -4.544  13.276 1.00 . D D .  15 LEU CA   1 1 
        9  55617 4 1  15 LEU CB   C   6.503  -4.284  12.390 1.00 . D D .  15 LEU CB   1 1 
        9  55618 4 1  15 LEU CD1  C   7.911  -2.886  10.778 1.00 . D D .  15 LEU CD1  1 1 
        9  55619 4 1  15 LEU CD2  C   5.344  -2.894  10.621 1.00 . D D .  15 LEU CD2  1 1 
        9  55620 4 1  15 LEU CG   C   6.574  -2.993  11.544 1.00 . D D .  15 LEU CG   1 1 
        9  55621 4 1  15 LEU H    H   6.883  -6.405  13.743 1.00 . D D .  15 LEU H    1 1 
        9  55622 4 1  15 LEU HA   H   8.639  -4.566  12.674 1.00 . D D .  15 LEU HA   1 1 
        9  55623 4 1  15 LEU HB2  H   6.405  -5.142  11.691 1.00 . D D .  15 LEU HB2  1 1 
        9  55624 4 1  15 LEU HB3  H   5.586  -4.261  13.020 1.00 . D D .  15 LEU HB3  1 1 
        9  55625 4 1  15 LEU HD11 H   8.758  -2.703  11.470 1.00 . D D .  15 LEU HD11 1 1 
        9  55626 4 1  15 LEU HD12 H   7.894  -2.045  10.058 1.00 . D D .  15 LEU HD12 1 1 
        9  55627 4 1  15 LEU HD13 H   8.115  -3.822  10.216 1.00 . D D .  15 LEU HD13 1 1 
        9  55628 4 1  15 LEU HD21 H   5.384  -1.970  10.006 1.00 . D D .  15 LEU HD21 1 1 
        9  55629 4 1  15 LEU HD22 H   4.411  -2.870  11.222 1.00 . D D .  15 LEU HD22 1 1 
        9  55630 4 1  15 LEU HD23 H   5.291  -3.767   9.937 1.00 . D D .  15 LEU HD23 1 1 
        9  55631 4 1  15 LEU HG   H   6.526  -2.116  12.234 1.00 . D D .  15 LEU HG   1 1 
        9  55632 4 1  15 LEU N    N   7.674  -5.826  13.942 1.00 . D D .  15 LEU N    1 1 
        9  55633 4 1  15 LEU O    O   8.580  -2.429  14.018 1.00 . D D .  15 LEU O    1 1 
        9  55634 4 1  16 GLN C    C   8.492  -2.304  17.006 1.00 . D D .  16 GLN C    1 1 
        9  55635 4 1  16 GLN CA   C   7.122  -2.494  16.408 1.00 . D D .  16 GLN CA   1 1 
        9  55636 4 1  16 GLN CB   C   6.080  -2.832  17.498 1.00 . D D .  16 GLN CB   1 1 
        9  55637 4 1  16 GLN CD   C   3.719  -3.648  17.877 1.00 . D D .  16 GLN CD   1 1 
        9  55638 4 1  16 GLN CG   C   4.667  -2.962  16.894 1.00 . D D .  16 GLN CG   1 1 
        9  55639 4 1  16 GLN H    H   6.674  -4.363  15.595 1.00 . D D .  16 GLN H    1 1 
        9  55640 4 1  16 GLN HA   H   6.843  -1.566  15.928 1.00 . D D .  16 GLN HA   1 1 
        9  55641 4 1  16 GLN HB2  H   6.369  -3.785  17.992 1.00 . D D .  16 GLN HB2  1 1 
        9  55642 4 1  16 GLN HB3  H   6.075  -2.038  18.275 1.00 . D D .  16 GLN HB3  1 1 
        9  55643 4 1  16 GLN HE21 H   2.798  -4.664  16.358 1.00 . D D .  16 GLN HE21 1 1 
        9  55644 4 1  16 GLN HE22 H   2.059  -4.857  17.916 1.00 . D D .  16 GLN HE22 1 1 
        9  55645 4 1  16 GLN HG2  H   4.275  -1.954  16.647 1.00 . D D .  16 GLN HG2  1 1 
        9  55646 4 1  16 GLN HG3  H   4.705  -3.550  15.954 1.00 . D D .  16 GLN HG3  1 1 
        9  55647 4 1  16 GLN N    N   7.165  -3.516  15.393 1.00 . D D .  16 GLN N    1 1 
        9  55648 4 1  16 GLN NE2  N   2.769  -4.460  17.340 1.00 . D D .  16 GLN NE2  1 1 
        9  55649 4 1  16 GLN O    O   8.892  -1.184  17.300 1.00 . D D .  16 GLN O    1 1 
        9  55650 4 1  16 GLN OE1  O   3.821  -3.467  19.097 1.00 . D D .  16 GLN OE1  1 1 
        9  55651 4 1  17 LYS C    C  11.572  -2.652  16.681 1.00 . D D .  17 LYS C    1 1 
        9  55652 4 1  17 LYS CA   C  10.625  -3.261  17.698 1.00 . D D .  17 LYS CA   1 1 
        9  55653 4 1  17 LYS CB   C  11.181  -4.599  18.275 1.00 . D D .  17 LYS CB   1 1 
        9  55654 4 1  17 LYS CD   C  12.260  -6.905  17.806 1.00 . D D .  17 LYS CD   1 1 
        9  55655 4 1  17 LYS CE   C  13.365  -7.619  17.009 1.00 . D D .  17 LYS CE   1 1 
        9  55656 4 1  17 LYS CG   C  12.067  -5.451  17.345 1.00 . D D .  17 LYS CG   1 1 
        9  55657 4 1  17 LYS H    H   9.000  -4.288  16.833 1.00 . D D .  17 LYS H    1 1 
        9  55658 4 1  17 LYS HA   H  10.554  -2.567  18.528 1.00 . D D .  17 LYS HA   1 1 
        9  55659 4 1  17 LYS HB2  H  11.793  -4.352  19.171 1.00 . D D .  17 LYS HB2  1 1 
        9  55660 4 1  17 LYS HB3  H  10.317  -5.209  18.620 1.00 . D D .  17 LYS HB3  1 1 
        9  55661 4 1  17 LYS HD2  H  12.508  -6.933  18.890 1.00 . D D .  17 LYS HD2  1 1 
        9  55662 4 1  17 LYS HD3  H  11.285  -7.426  17.659 1.00 . D D .  17 LYS HD3  1 1 
        9  55663 4 1  17 LYS HE2  H  13.306  -7.327  15.938 1.00 . D D .  17 LYS HE2  1 1 
        9  55664 4 1  17 LYS HE3  H  14.368  -7.350  17.398 1.00 . D D .  17 LYS HE3  1 1 
        9  55665 4 1  17 LYS HG2  H  11.623  -5.481  16.326 1.00 . D D .  17 LYS HG2  1 1 
        9  55666 4 1  17 LYS HG3  H  13.063  -4.958  17.261 1.00 . D D .  17 LYS HG3  1 1 
        9  55667 4 1  17 LYS HZ1  H  14.048  -9.535  16.574 1.00 . D D .  17 LYS HZ1  1 1 
        9  55668 4 1  17 LYS HZ2  H  12.369  -9.343  16.482 1.00 . D D .  17 LYS HZ2  1 1 
        9  55669 4 1  17 LYS HZ3  H  13.135  -9.462  18.012 1.00 . D D .  17 LYS HZ3  1 1 
        9  55670 4 1  17 LYS N    N   9.292  -3.382  17.142 1.00 . D D .  17 LYS N    1 1 
        9  55671 4 1  17 LYS NZ   N  13.228  -9.087  17.056 1.00 . D D .  17 LYS NZ   1 1 
        9  55672 4 1  17 LYS O    O  12.532  -1.972  17.041 1.00 . D D .  17 LYS O    1 1 
        9  55673 4 1  18 VAL C    C  12.139  -0.941  14.168 1.00 . D D .  18 VAL C    1 1 
        9  55674 4 1  18 VAL CA   C  12.209  -2.440  14.307 1.00 . D D .  18 VAL CA   1 1 
        9  55675 4 1  18 VAL CB   C  11.929  -3.132  12.973 1.00 . D D .  18 VAL CB   1 1 
        9  55676 4 1  18 VAL CG1  C  12.795  -2.547  11.833 1.00 . D D .  18 VAL CG1  1 1 
        9  55677 4 1  18 VAL CG2  C  12.230  -4.638  13.135 1.00 . D D .  18 VAL CG2  1 1 
        9  55678 4 1  18 VAL H    H  10.513  -3.390  15.090 1.00 . D D .  18 VAL H    1 1 
        9  55679 4 1  18 VAL HA   H  13.218  -2.681  14.614 1.00 . D D .  18 VAL HA   1 1 
        9  55680 4 1  18 VAL HB   H  10.856  -3.005  12.702 1.00 . D D .  18 VAL HB   1 1 
        9  55681 4 1  18 VAL HG11 H  13.869  -2.553  12.114 1.00 . D D .  18 VAL HG11 1 1 
        9  55682 4 1  18 VAL HG12 H  12.497  -1.505  11.593 1.00 . D D .  18 VAL HG12 1 1 
        9  55683 4 1  18 VAL HG13 H  12.673  -3.154  10.912 1.00 . D D .  18 VAL HG13 1 1 
        9  55684 4 1  18 VAL HG21 H  11.983  -5.184  12.199 1.00 . D D .  18 VAL HG21 1 1 
        9  55685 4 1  18 VAL HG22 H  11.640  -5.088  13.955 1.00 . D D .  18 VAL HG22 1 1 
        9  55686 4 1  18 VAL HG23 H  13.305  -4.799  13.359 1.00 . D D .  18 VAL HG23 1 1 
        9  55687 4 1  18 VAL N    N  11.318  -2.869  15.369 1.00 . D D .  18 VAL N    1 1 
        9  55688 4 1  18 VAL O    O  13.164  -0.257  14.138 1.00 . D D .  18 VAL O    1 1 
        9  55689 4 1  19 LEU C    C  11.235   1.757  15.229 1.00 . D D .  19 LEU C    1 1 
        9  55690 4 1  19 LEU CA   C  10.719   1.048  14.000 1.00 . D D .  19 LEU CA   1 1 
        9  55691 4 1  19 LEU CB   C   9.242   1.417  13.675 1.00 . D D .  19 LEU CB   1 1 
        9  55692 4 1  19 LEU CD1  C   7.902   2.094  15.790 1.00 . D D .  19 LEU CD1  1 1 
        9  55693 4 1  19 LEU CD2  C   6.817   0.733  13.978 1.00 . D D .  19 LEU CD2  1 1 
        9  55694 4 1  19 LEU CG   C   8.145   1.031  14.700 1.00 . D D .  19 LEU CG   1 1 
        9  55695 4 1  19 LEU H    H  10.090  -0.948  14.170 1.00 . D D .  19 LEU H    1 1 
        9  55696 4 1  19 LEU HA   H  11.329   1.380  13.172 1.00 . D D .  19 LEU HA   1 1 
        9  55697 4 1  19 LEU HB2  H   9.160   2.499  13.448 1.00 . D D .  19 LEU HB2  1 1 
        9  55698 4 1  19 LEU HB3  H   9.001   0.886  12.726 1.00 . D D .  19 LEU HB3  1 1 
        9  55699 4 1  19 LEU HD11 H   7.519   3.031  15.338 1.00 . D D .  19 LEU HD11 1 1 
        9  55700 4 1  19 LEU HD12 H   8.824   2.331  16.356 1.00 . D D .  19 LEU HD12 1 1 
        9  55701 4 1  19 LEU HD13 H   7.145   1.729  16.518 1.00 . D D .  19 LEU HD13 1 1 
        9  55702 4 1  19 LEU HD21 H   6.466   1.632  13.425 1.00 . D D .  19 LEU HD21 1 1 
        9  55703 4 1  19 LEU HD22 H   6.033   0.440  14.705 1.00 . D D .  19 LEU HD22 1 1 
        9  55704 4 1  19 LEU HD23 H   6.950  -0.098  13.252 1.00 . D D .  19 LEU HD23 1 1 
        9  55705 4 1  19 LEU HG   H   8.461   0.087  15.201 1.00 . D D .  19 LEU HG   1 1 
        9  55706 4 1  19 LEU N    N  10.914  -0.378  14.121 1.00 . D D .  19 LEU N    1 1 
        9  55707 4 1  19 LEU O    O  11.753   2.870  15.155 1.00 . D D .  19 LEU O    1 1 
        9  55708 4 1  20 GLU C    C  13.159   1.795  17.621 1.00 . D D .  20 GLU C    1 1 
        9  55709 4 1  20 GLU CA   C  11.653   1.673  17.644 1.00 . D D .  20 GLU CA   1 1 
        9  55710 4 1  20 GLU CB   C  11.171   0.948  18.923 1.00 . D D .  20 GLU CB   1 1 
        9  55711 4 1  20 GLU CD   C   9.220   0.620  20.528 1.00 . D D .  20 GLU CD   1 1 
        9  55712 4 1  20 GLU CG   C   9.688   1.262  19.236 1.00 . D D .  20 GLU CG   1 1 
        9  55713 4 1  20 GLU H    H  10.718   0.215  16.482 1.00 . D D .  20 GLU H    1 1 
        9  55714 4 1  20 GLU HA   H  11.267   2.682  17.706 1.00 . D D .  20 GLU HA   1 1 
        9  55715 4 1  20 GLU HB2  H  11.317  -0.147  18.824 1.00 . D D .  20 GLU HB2  1 1 
        9  55716 4 1  20 GLU HB3  H  11.775   1.300  19.790 1.00 . D D .  20 GLU HB3  1 1 
        9  55717 4 1  20 GLU HG2  H   9.563   2.363  19.323 1.00 . D D .  20 GLU HG2  1 1 
        9  55718 4 1  20 GLU HG3  H   9.037   0.916  18.408 1.00 . D D .  20 GLU HG3  1 1 
        9  55719 4 1  20 GLU N    N  11.159   1.107  16.410 1.00 . D D .  20 GLU N    1 1 
        9  55720 4 1  20 GLU O    O  13.693   2.845  17.971 1.00 . D D .  20 GLU O    1 1 
        9  55721 4 1  20 GLU OE1  O  10.003  -0.118  21.184 1.00 . D D .  20 GLU OE1  1 1 
        9  55722 4 1  20 GLU OE2  O   8.060   0.883  20.954 1.00 . D D .  20 GLU OE2  1 1 
        9  55723 4 1  21 GLU C    C  15.734   1.934  16.042 1.00 . D D .  21 GLU C    1 1 
        9  55724 4 1  21 GLU CA   C  15.344   0.853  17.022 1.00 . D D .  21 GLU CA   1 1 
        9  55725 4 1  21 GLU CB   C  15.994  -0.486  16.579 1.00 . D D .  21 GLU CB   1 1 
        9  55726 4 1  21 GLU CD   C  17.872  -0.469  18.269 1.00 . D D .  21 GLU CD   1 1 
        9  55727 4 1  21 GLU CG   C  16.675  -1.248  17.736 1.00 . D D .  21 GLU CG   1 1 
        9  55728 4 1  21 GLU H    H  13.462  -0.092  16.874 1.00 . D D .  21 GLU H    1 1 
        9  55729 4 1  21 GLU HA   H  15.734   1.147  17.987 1.00 . D D .  21 GLU HA   1 1 
        9  55730 4 1  21 GLU HB2  H  15.212  -1.132  16.127 1.00 . D D .  21 GLU HB2  1 1 
        9  55731 4 1  21 GLU HB3  H  16.767  -0.318  15.798 1.00 . D D .  21 GLU HB3  1 1 
        9  55732 4 1  21 GLU HG2  H  15.945  -1.424  18.554 1.00 . D D .  21 GLU HG2  1 1 
        9  55733 4 1  21 GLU HG3  H  17.034  -2.233  17.367 1.00 . D D .  21 GLU HG3  1 1 
        9  55734 4 1  21 GLU N    N  13.896   0.771  17.139 1.00 . D D .  21 GLU N    1 1 
        9  55735 4 1  21 GLU O    O  16.659   2.714  16.265 1.00 . D D .  21 GLU O    1 1 
        9  55736 4 1  21 GLU OE1  O  18.600   0.156  17.450 1.00 . D D .  21 GLU OE1  1 1 
        9  55737 4 1  21 GLU OE2  O  18.094  -0.494  19.510 1.00 . D D .  21 GLU OE2  1 1 
        9  55738 4 1  22 ALA C    C  15.001   4.437  14.437 1.00 . D D .  22 ALA C    1 1 
        9  55739 4 1  22 ALA CA   C  15.214   3.040  13.921 1.00 . D D .  22 ALA CA   1 1 
        9  55740 4 1  22 ALA CB   C  14.286   2.854  12.716 1.00 . D D .  22 ALA CB   1 1 
        9  55741 4 1  22 ALA H    H  14.235   1.392  14.771 1.00 . D D .  22 ALA H    1 1 
        9  55742 4 1  22 ALA HA   H  16.241   2.951  13.597 1.00 . D D .  22 ALA HA   1 1 
        9  55743 4 1  22 ALA HB1  H  13.222   2.995  13.001 1.00 . D D .  22 ALA HB1  1 1 
        9  55744 4 1  22 ALA HB2  H  14.404   1.834  12.292 1.00 . D D .  22 ALA HB2  1 1 
        9  55745 4 1  22 ALA HB3  H  14.534   3.593  11.921 1.00 . D D .  22 ALA HB3  1 1 
        9  55746 4 1  22 ALA N    N  14.982   2.041  14.933 1.00 . D D .  22 ALA N    1 1 
        9  55747 4 1  22 ALA O    O  15.601   5.368  13.929 1.00 . D D .  22 ALA O    1 1 
        9  55748 4 1  23 SER C    C  15.101   6.477  16.741 1.00 . D D .  23 SER C    1 1 
        9  55749 4 1  23 SER CA   C  13.880   5.901  16.081 1.00 . D D .  23 SER CA   1 1 
        9  55750 4 1  23 SER CB   C  12.837   5.778  17.210 1.00 . D D .  23 SER CB   1 1 
        9  55751 4 1  23 SER H    H  13.722   3.820  15.879 1.00 . D D .  23 SER H    1 1 
        9  55752 4 1  23 SER HA   H  13.541   6.575  15.305 1.00 . D D .  23 SER HA   1 1 
        9  55753 4 1  23 SER HB2  H  13.243   5.219  18.081 1.00 . D D .  23 SER HB2  1 1 
        9  55754 4 1  23 SER HB3  H  12.549   6.794  17.560 1.00 . D D .  23 SER HB3  1 1 
        9  55755 4 1  23 SER HG   H  11.938   4.223  16.417 1.00 . D D .  23 SER HG   1 1 
        9  55756 4 1  23 SER N    N  14.172   4.616  15.479 1.00 . D D .  23 SER N    1 1 
        9  55757 4 1  23 SER O    O  15.389   7.667  16.630 1.00 . D D .  23 SER O    1 1 
        9  55758 4 1  23 SER OG   O  11.675   5.099  16.754 1.00 . D D .  23 SER OG   1 1 
        9  55759 4 1  24 LYS C    C  18.105   6.374  17.193 1.00 . D D .  24 LYS C    1 1 
        9  55760 4 1  24 LYS CA   C  17.052   5.971  18.184 1.00 . D D .  24 LYS CA   1 1 
        9  55761 4 1  24 LYS CB   C  17.587   4.784  19.046 1.00 . D D .  24 LYS CB   1 1 
        9  55762 4 1  24 LYS CD   C  20.181   4.501  18.995 1.00 . D D .  24 LYS CD   1 1 
        9  55763 4 1  24 LYS CE   C  21.415   5.411  19.160 1.00 . D D .  24 LYS CE   1 1 
        9  55764 4 1  24 LYS CG   C  18.939   5.019  19.762 1.00 . D D .  24 LYS CG   1 1 
        9  55765 4 1  24 LYS H    H  15.599   4.642  17.490 1.00 . D D .  24 LYS H    1 1 
        9  55766 4 1  24 LYS HA   H  16.827   6.822  18.813 1.00 . D D .  24 LYS HA   1 1 
        9  55767 4 1  24 LYS HB2  H  16.821   4.585  19.832 1.00 . D D .  24 LYS HB2  1 1 
        9  55768 4 1  24 LYS HB3  H  17.659   3.863  18.426 1.00 . D D .  24 LYS HB3  1 1 
        9  55769 4 1  24 LYS HD2  H  20.393   3.467  19.347 1.00 . D D .  24 LYS HD2  1 1 
        9  55770 4 1  24 LYS HD3  H  19.933   4.440  17.912 1.00 . D D .  24 LYS HD3  1 1 
        9  55771 4 1  24 LYS HE2  H  21.218   6.397  18.687 1.00 . D D .  24 LYS HE2  1 1 
        9  55772 4 1  24 LYS HE3  H  21.633   5.566  20.238 1.00 . D D .  24 LYS HE3  1 1 
        9  55773 4 1  24 LYS HG2  H  19.039   6.108  19.960 1.00 . D D .  24 LYS HG2  1 1 
        9  55774 4 1  24 LYS HG3  H  18.910   4.504  20.749 1.00 . D D .  24 LYS HG3  1 1 
        9  55775 4 1  24 LYS HZ1  H  23.002   4.042  19.067 1.00 . D D .  24 LYS HZ1  1 1 
        9  55776 4 1  24 LYS HZ2  H  23.390   5.596  18.510 1.00 . D D .  24 LYS HZ2  1 1 
        9  55777 4 1  24 LYS HZ3  H  22.511   4.572  17.540 1.00 . D D .  24 LYS HZ3  1 1 
        9  55778 4 1  24 LYS N    N  15.852   5.610  17.457 1.00 . D D .  24 LYS N    1 1 
        9  55779 4 1  24 LYS NZ   N  22.636   4.853  18.538 1.00 . D D .  24 LYS NZ   1 1 
        9  55780 4 1  24 LYS O    O  18.928   7.257  17.435 1.00 . D D .  24 LYS O    1 1 
        9  55781 4 1  25 LYS C    C  18.619   7.244  14.282 1.00 . D D .  25 LYS C    1 1 
        9  55782 4 1  25 LYS CA   C  19.012   5.956  14.963 1.00 . D D .  25 LYS CA   1 1 
        9  55783 4 1  25 LYS CB   C  19.084   4.757  13.980 1.00 . D D .  25 LYS CB   1 1 
        9  55784 4 1  25 LYS CD   C  19.699   2.253  13.692 1.00 . D D .  25 LYS CD   1 1 
        9  55785 4 1  25 LYS CE   C  20.407   1.003  14.275 1.00 . D D .  25 LYS CE   1 1 
        9  55786 4 1  25 LYS CG   C  19.578   3.451  14.656 1.00 . D D .  25 LYS CG   1 1 
        9  55787 4 1  25 LYS H    H  17.404   4.998  15.873 1.00 . D D .  25 LYS H    1 1 
        9  55788 4 1  25 LYS HA   H  19.993   6.106  15.389 1.00 . D D .  25 LYS HA   1 1 
        9  55789 4 1  25 LYS HB2  H  18.079   4.585  13.538 1.00 . D D .  25 LYS HB2  1 1 
        9  55790 4 1  25 LYS HB3  H  19.776   5.020  13.149 1.00 . D D .  25 LYS HB3  1 1 
        9  55791 4 1  25 LYS HD2  H  18.701   1.984  13.285 1.00 . D D .  25 LYS HD2  1 1 
        9  55792 4 1  25 LYS HD3  H  20.320   2.598  12.832 1.00 . D D .  25 LYS HD3  1 1 
        9  55793 4 1  25 LYS HE2  H  20.833   0.420  13.427 1.00 . D D .  25 LYS HE2  1 1 
        9  55794 4 1  25 LYS HE3  H  21.240   1.303  14.944 1.00 . D D .  25 LYS HE3  1 1 
        9  55795 4 1  25 LYS HG2  H  20.582   3.657  15.090 1.00 . D D .  25 LYS HG2  1 1 
        9  55796 4 1  25 LYS HG3  H  18.899   3.177  15.491 1.00 . D D .  25 LYS HG3  1 1 
        9  55797 4 1  25 LYS HZ1  H  20.090  -0.795  15.250 1.00 . D D .  25 LYS HZ1  1 1 
        9  55798 4 1  25 LYS HZ2  H  18.750  -0.283  14.427 1.00 . D D .  25 LYS HZ2  1 1 
        9  55799 4 1  25 LYS HZ3  H  19.157   0.407  15.945 1.00 . D D .  25 LYS HZ3  1 1 
        9  55800 4 1  25 LYS N    N  18.094   5.703  16.033 1.00 . D D .  25 LYS N    1 1 
        9  55801 4 1  25 LYS NZ   N  19.534   0.065  15.015 1.00 . D D .  25 LYS NZ   1 1 
        9  55802 4 1  25 LYS O    O  19.464   8.116  14.163 1.00 . D D .  25 LYS O    1 1 
        9  55803 4 1  26 ALA C    C  17.082   9.865  13.727 1.00 . D D .  26 ALA C    1 1 
        9  55804 4 1  26 ALA CA   C  16.810   8.522  13.112 1.00 . D D .  26 ALA CA   1 1 
        9  55805 4 1  26 ALA CB   C  15.286   8.415  12.909 1.00 . D D .  26 ALA CB   1 1 
        9  55806 4 1  26 ALA H    H  16.675   6.677  14.029 1.00 . D D .  26 ALA H    1 1 
        9  55807 4 1  26 ALA HA   H  17.288   8.491  12.139 1.00 . D D .  26 ALA HA   1 1 
        9  55808 4 1  26 ALA HB1  H  14.927   9.244  12.259 1.00 . D D .  26 ALA HB1  1 1 
        9  55809 4 1  26 ALA HB2  H  14.741   8.455  13.874 1.00 . D D .  26 ALA HB2  1 1 
        9  55810 4 1  26 ALA HB3  H  15.037   7.461  12.397 1.00 . D D .  26 ALA HB3  1 1 
        9  55811 4 1  26 ALA N    N  17.340   7.418  13.893 1.00 . D D .  26 ALA N    1 1 
        9  55812 4 1  26 ALA O    O  17.452  10.818  13.052 1.00 . D D .  26 ALA O    1 1 
        9  55813 4 1  27 VAL C    C  18.622  11.609  15.723 1.00 . D D .  27 VAL C    1 1 
        9  55814 4 1  27 VAL CA   C  17.154  11.236  15.742 1.00 . D D .  27 VAL CA   1 1 
        9  55815 4 1  27 VAL CB   C  16.568  11.195  17.152 1.00 . D D .  27 VAL CB   1 1 
        9  55816 4 1  27 VAL CG1  C  17.207  10.085  18.011 1.00 . D D .  27 VAL CG1  1 1 
        9  55817 4 1  27 VAL CG2  C  16.616  12.582  17.825 1.00 . D D .  27 VAL CG2  1 1 
        9  55818 4 1  27 VAL H    H  16.614   9.206  15.601 1.00 . D D .  27 VAL H    1 1 
        9  55819 4 1  27 VAL HA   H  16.630  12.001  15.182 1.00 . D D .  27 VAL HA   1 1 
        9  55820 4 1  27 VAL HB   H  15.492  10.928  17.032 1.00 . D D .  27 VAL HB   1 1 
        9  55821 4 1  27 VAL HG11 H  16.609   9.939  18.933 1.00 . D D .  27 VAL HG11 1 1 
        9  55822 4 1  27 VAL HG12 H  18.249  10.342  18.289 1.00 . D D .  27 VAL HG12 1 1 
        9  55823 4 1  27 VAL HG13 H  17.218   9.117  17.472 1.00 . D D .  27 VAL HG13 1 1 
        9  55824 4 1  27 VAL HG21 H  16.114  13.331  17.176 1.00 . D D .  27 VAL HG21 1 1 
        9  55825 4 1  27 VAL HG22 H  17.665  12.906  17.996 1.00 . D D .  27 VAL HG22 1 1 
        9  55826 4 1  27 VAL HG23 H  16.093  12.551  18.803 1.00 . D D .  27 VAL HG23 1 1 
        9  55827 4 1  27 VAL N    N  16.932   9.983  15.059 1.00 . D D .  27 VAL N    1 1 
        9  55828 4 1  27 VAL O    O  18.974  12.782  15.702 1.00 . D D .  27 VAL O    1 1 
        9  55829 4 1  28 GLU C    C  21.412  11.042  14.323 1.00 . D D .  28 GLU C    1 1 
        9  55830 4 1  28 GLU CA   C  20.954  10.829  15.743 1.00 . D D .  28 GLU CA   1 1 
        9  55831 4 1  28 GLU CB   C  21.660   9.621  16.418 1.00 . D D .  28 GLU CB   1 1 
        9  55832 4 1  28 GLU CD   C  24.118   9.476  15.951 1.00 . D D .  28 GLU CD   1 1 
        9  55833 4 1  28 GLU CG   C  23.076   9.895  16.961 1.00 . D D .  28 GLU CG   1 1 
        9  55834 4 1  28 GLU H    H  19.226   9.663  15.632 1.00 . D D .  28 GLU H    1 1 
        9  55835 4 1  28 GLU HA   H  21.155  11.732  16.303 1.00 . D D .  28 GLU HA   1 1 
        9  55836 4 1  28 GLU HB2  H  21.037   9.341  17.298 1.00 . D D .  28 GLU HB2  1 1 
        9  55837 4 1  28 GLU HB3  H  21.655   8.741  15.737 1.00 . D D .  28 GLU HB3  1 1 
        9  55838 4 1  28 GLU HG2  H  23.202  10.971  17.205 1.00 . D D .  28 GLU HG2  1 1 
        9  55839 4 1  28 GLU HG3  H  23.239   9.308  17.893 1.00 . D D .  28 GLU HG3  1 1 
        9  55840 4 1  28 GLU N    N  19.527  10.613  15.723 1.00 . D D .  28 GLU N    1 1 
        9  55841 4 1  28 GLU O    O  22.319  11.822  14.051 1.00 . D D .  28 GLU O    1 1 
        9  55842 4 1  28 GLU OE1  O  24.487   8.270  15.928 1.00 . D D .  28 GLU OE1  1 1 
        9  55843 4 1  28 GLU OE2  O  24.590  10.331  15.160 1.00 . D D .  28 GLU OE2  1 1 
        9  55844 4 1  29 ALA C    C  20.690  11.760  11.453 1.00 . D D .  29 ALA C    1 1 
        9  55845 4 1  29 ALA CA   C  20.984  10.382  11.974 1.00 . D D .  29 ALA CA   1 1 
        9  55846 4 1  29 ALA CB   C  20.109   9.332  11.288 1.00 . D D .  29 ALA CB   1 1 
        9  55847 4 1  29 ALA H    H  20.046   9.694  13.661 1.00 . D D .  29 ALA H    1 1 
        9  55848 4 1  29 ALA HA   H  22.020  10.156  11.790 1.00 . D D .  29 ALA HA   1 1 
        9  55849 4 1  29 ALA HB1  H  19.028   9.564  11.396 1.00 . D D .  29 ALA HB1  1 1 
        9  55850 4 1  29 ALA HB2  H  20.294   8.323  11.708 1.00 . D D .  29 ALA HB2  1 1 
        9  55851 4 1  29 ALA HB3  H  20.317   9.277  10.206 1.00 . D D .  29 ALA HB3  1 1 
        9  55852 4 1  29 ALA N    N  20.753  10.349  13.385 1.00 . D D .  29 ALA N    1 1 
        9  55853 4 1  29 ALA O    O  21.551  12.388  10.839 1.00 . D D .  29 ALA O    1 1 
        9  55854 4 1  30 GLU C    C  19.830  14.679  12.010 1.00 . D D .  30 GLU C    1 1 
        9  55855 4 1  30 GLU CA   C  19.082  13.583  11.276 1.00 . D D .  30 GLU CA   1 1 
        9  55856 4 1  30 GLU CB   C  17.564  13.812  11.387 1.00 . D D .  30 GLU CB   1 1 
        9  55857 4 1  30 GLU CD   C  16.257  14.883   9.491 1.00 . D D .  30 GLU CD   1 1 
        9  55858 4 1  30 GLU CG   C  17.128  15.120  10.705 1.00 . D D .  30 GLU CG   1 1 
        9  55859 4 1  30 GLU H    H  18.779  11.737  12.209 1.00 . D D .  30 GLU H    1 1 
        9  55860 4 1  30 GLU HA   H  19.344  13.644  10.227 1.00 . D D .  30 GLU HA   1 1 
        9  55861 4 1  30 GLU HB2  H  17.040  12.951  10.915 1.00 . D D .  30 GLU HB2  1 1 
        9  55862 4 1  30 GLU HB3  H  17.260  13.840  12.455 1.00 . D D .  30 GLU HB3  1 1 
        9  55863 4 1  30 GLU HG2  H  16.585  15.755  11.434 1.00 . D D .  30 GLU HG2  1 1 
        9  55864 4 1  30 GLU HG3  H  18.016  15.683  10.351 1.00 . D D .  30 GLU HG3  1 1 
        9  55865 4 1  30 GLU N    N  19.482  12.280  11.739 1.00 . D D .  30 GLU N    1 1 
        9  55866 4 1  30 GLU O    O  20.197  15.699  11.424 1.00 . D D .  30 GLU O    1 1 
        9  55867 4 1  30 GLU OE1  O  16.658  14.099   8.598 1.00 . D D .  30 GLU OE1  1 1 
        9  55868 4 1  30 GLU OE2  O  15.193  15.554   9.427 1.00 . D D .  30 GLU OE2  1 1 
        9  55869 4 1  31 ARG C    C  22.269  15.640  13.580 1.00 . D D .  31 ARG C    1 1 
        9  55870 4 1  31 ARG CA   C  20.849  15.514  14.071 1.00 . D D .  31 ARG CA   1 1 
        9  55871 4 1  31 ARG CB   C  20.920  15.246  15.597 1.00 . D D .  31 ARG CB   1 1 
        9  55872 4 1  31 ARG CD   C  19.825  17.171  16.896 1.00 . D D .  31 ARG CD   1 1 
        9  55873 4 1  31 ARG CG   C  19.674  15.740  16.356 1.00 . D D .  31 ARG CG   1 1 
        9  55874 4 1  31 ARG CZ   C  21.560  18.242  18.422 1.00 . D D .  31 ARG CZ   1 1 
        9  55875 4 1  31 ARG H    H  19.846  13.680  13.802 1.00 . D D .  31 ARG H    1 1 
        9  55876 4 1  31 ARG HA   H  20.358  16.464  13.911 1.00 . D D .  31 ARG HA   1 1 
        9  55877 4 1  31 ARG HB2  H  21.048  14.152  15.744 1.00 . D D .  31 ARG HB2  1 1 
        9  55878 4 1  31 ARG HB3  H  21.816  15.732  16.044 1.00 . D D .  31 ARG HB3  1 1 
        9  55879 4 1  31 ARG HD2  H  20.140  17.855  16.080 1.00 . D D .  31 ARG HD2  1 1 
        9  55880 4 1  31 ARG HD3  H  18.872  17.535  17.333 1.00 . D D .  31 ARG HD3  1 1 
        9  55881 4 1  31 ARG HE   H  20.985  16.280  18.496 1.00 . D D .  31 ARG HE   1 1 
        9  55882 4 1  31 ARG HG2  H  18.802  15.689  15.664 1.00 . D D .  31 ARG HG2  1 1 
        9  55883 4 1  31 ARG HG3  H  19.461  15.041  17.195 1.00 . D D .  31 ARG HG3  1 1 
        9  55884 4 1  31 ARG HH11 H  21.059  19.529  16.862 1.00 . D D .  31 ARG HH11 1 1 
        9  55885 4 1  31 ARG HH12 H  21.947  20.273  18.099 1.00 . D D .  31 ARG HH12 1 1 
        9  55886 4 1  31 ARG HH21 H  22.481  17.218  19.965 1.00 . D D .  31 ARG HH21 1 1 
        9  55887 4 1  31 ARG HH22 H  22.903  18.869  19.905 1.00 . D D .  31 ARG HH22 1 1 
        9  55888 4 1  31 ARG N    N  20.112  14.514  13.321 1.00 . D D .  31 ARG N    1 1 
        9  55889 4 1  31 ARG NE   N  20.866  17.147  17.988 1.00 . D D .  31 ARG NE   1 1 
        9  55890 4 1  31 ARG NH1  N  21.451  19.440  17.796 1.00 . D D .  31 ARG NH1  1 1 
        9  55891 4 1  31 ARG NH2  N  22.365  18.104  19.510 1.00 . D D .  31 ARG NH2  1 1 
        9  55892 4 1  31 ARG O    O  23.123  14.801  13.861 1.00 . D D .  31 ARG O    1 1 
        9  55893 4 1  32 GLY C    C  23.667  17.399  10.900 1.00 . D D .  32 GLY C    1 1 
        9  55894 4 1  32 GLY CA   C  23.844  17.048  12.341 1.00 . D D .  32 GLY CA   1 1 
        9  55895 4 1  32 GLY H    H  21.812  17.377  12.614 1.00 . D D .  32 GLY H    1 1 
        9  55896 4 1  32 GLY HA2  H  24.222  17.909  12.876 1.00 . D D .  32 GLY HA2  1 1 
        9  55897 4 1  32 GLY HA3  H  24.485  16.178  12.398 1.00 . D D .  32 GLY HA3  1 1 
        9  55898 4 1  32 GLY N    N  22.541  16.748  12.869 1.00 . D D .  32 GLY N    1 1 
        9  55899 4 1  32 GLY O    O  24.475  18.137  10.330 1.00 . D D .  32 GLY O    1 1 
        9  55900 4 1  33 ALA C    C  21.863  18.344   8.443 1.00 . D D .  33 ALA C    1 1 
        9  55901 4 1  33 ALA CA   C  22.383  16.976   8.843 1.00 . D D .  33 ALA CA   1 1 
        9  55902 4 1  33 ALA CB   C  21.371  15.919   8.363 1.00 . D D .  33 ALA CB   1 1 
        9  55903 4 1  33 ALA H    H  21.885  16.370  10.763 1.00 . D D .  33 ALA H    1 1 
        9  55904 4 1  33 ALA HA   H  23.340  16.787   8.376 1.00 . D D .  33 ALA HA   1 1 
        9  55905 4 1  33 ALA HB1  H  20.371  16.093   8.821 1.00 . D D .  33 ALA HB1  1 1 
        9  55906 4 1  33 ALA HB2  H  21.707  14.901   8.657 1.00 . D D .  33 ALA HB2  1 1 
        9  55907 4 1  33 ALA HB3  H  21.259  15.949   7.259 1.00 . D D .  33 ALA HB3  1 1 
        9  55908 4 1  33 ALA N    N  22.585  16.897  10.269 1.00 . D D .  33 ALA N    1 1 
        9  55909 4 1  33 ALA O    O  21.260  19.028   9.273 1.00 . D D .  33 ALA O    1 1 
        9  55910 4 1  34 PRO C    C  20.090  19.914   6.365 1.00 . D D .  34 PRO C    1 1 
        9  55911 4 1  34 PRO CA   C  21.529  20.097   6.781 1.00 . D D .  34 PRO CA   1 1 
        9  55912 4 1  34 PRO CB   C  22.395  20.505   5.581 1.00 . D D .  34 PRO CB   1 1 
        9  55913 4 1  34 PRO CD   C  23.058  18.296   6.268 1.00 . D D .  34 PRO CD   1 1 
        9  55914 4 1  34 PRO CG   C  22.921  19.179   5.023 1.00 . D D .  34 PRO CG   1 1 
        9  55915 4 1  34 PRO HA   H  21.579  20.824   7.578 1.00 . D D .  34 PRO HA   1 1 
        9  55916 4 1  34 PRO HB2  H  21.843  21.097   4.824 1.00 . D D .  34 PRO HB2  1 1 
        9  55917 4 1  34 PRO HB3  H  23.257  21.104   5.949 1.00 . D D .  34 PRO HB3  1 1 
        9  55918 4 1  34 PRO HD2  H  22.846  17.232   6.029 1.00 . D D .  34 PRO HD2  1 1 
        9  55919 4 1  34 PRO HD3  H  24.078  18.388   6.701 1.00 . D D .  34 PRO HD3  1 1 
        9  55920 4 1  34 PRO HG2  H  22.165  18.734   4.340 1.00 . D D .  34 PRO HG2  1 1 
        9  55921 4 1  34 PRO HG3  H  23.876  19.310   4.483 1.00 . D D .  34 PRO HG3  1 1 
        9  55922 4 1  34 PRO N    N  22.083  18.829   7.224 1.00 . D D .  34 PRO N    1 1 
        9  55923 4 1  34 PRO O    O  19.780  18.960   5.656 1.00 . D D .  34 PRO O    1 1 
        9  55924 4 1  35 GLY C    C  17.022  19.867   7.242 1.00 . D D .  35 GLY C    1 1 
        9  55925 4 1  35 GLY CA   C  17.808  20.799   6.371 1.00 . D D .  35 GLY CA   1 1 
        9  55926 4 1  35 GLY H    H  19.465  21.601   7.359 1.00 . D D .  35 GLY H    1 1 
        9  55927 4 1  35 GLY HA2  H  17.406  21.793   6.498 1.00 . D D .  35 GLY HA2  1 1 
        9  55928 4 1  35 GLY HA3  H  17.745  20.443   5.351 1.00 . D D .  35 GLY HA3  1 1 
        9  55929 4 1  35 GLY N    N  19.197  20.835   6.779 1.00 . D D .  35 GLY N    1 1 
        9  55930 4 1  35 GLY O    O  15.889  19.516   6.903 1.00 . D D .  35 GLY O    1 1 
        9  55931 4 1  36 ALA C    C  15.736  19.046   9.884 1.00 . D D .  36 ALA C    1 1 
        9  55932 4 1  36 ALA CA   C  17.067  18.563   9.363 1.00 . D D .  36 ALA CA   1 1 
        9  55933 4 1  36 ALA CB   C  18.001  18.445  10.587 1.00 . D D .  36 ALA CB   1 1 
        9  55934 4 1  36 ALA H    H  18.547  19.769   8.582 1.00 . D D .  36 ALA H    1 1 
        9  55935 4 1  36 ALA HA   H  16.935  17.601   8.886 1.00 . D D .  36 ALA HA   1 1 
        9  55936 4 1  36 ALA HB1  H  18.198  19.441  11.034 1.00 . D D .  36 ALA HB1  1 1 
        9  55937 4 1  36 ALA HB2  H  18.971  17.992  10.285 1.00 . D D .  36 ALA HB2  1 1 
        9  55938 4 1  36 ALA HB3  H  17.552  17.797  11.370 1.00 . D D .  36 ALA HB3  1 1 
        9  55939 4 1  36 ALA N    N  17.620  19.471   8.387 1.00 . D D .  36 ALA N    1 1 
        9  55940 4 1  36 ALA O    O  15.583  20.228  10.206 1.00 . D D .  36 ALA O    1 1 
        9  55941 4 1  37 ALA C    C  13.113  17.538  11.624 1.00 . D D .  37 ALA C    1 1 
        9  55942 4 1  37 ALA CA   C  13.414  18.415  10.439 1.00 . D D .  37 ALA CA   1 1 
        9  55943 4 1  37 ALA CB   C  12.361  18.077   9.366 1.00 . D D .  37 ALA CB   1 1 
        9  55944 4 1  37 ALA H    H  14.920  17.175   9.690 1.00 . D D .  37 ALA H    1 1 
        9  55945 4 1  37 ALA HA   H  13.329  19.449  10.742 1.00 . D D .  37 ALA HA   1 1 
        9  55946 4 1  37 ALA HB1  H  12.473  17.021   9.028 1.00 . D D .  37 ALA HB1  1 1 
        9  55947 4 1  37 ALA HB2  H  12.509  18.733   8.484 1.00 . D D .  37 ALA HB2  1 1 
        9  55948 4 1  37 ALA HB3  H  11.330  18.229   9.749 1.00 . D D .  37 ALA HB3  1 1 
        9  55949 4 1  37 ALA N    N  14.752  18.139   9.977 1.00 . D D .  37 ALA N    1 1 
        9  55950 4 1  37 ALA O    O  12.326  17.907  12.502 1.00 . D D .  37 ALA O    1 1 
        9  55951 4 1  38 LEU C    C  14.402  15.571  13.838 1.00 . D D .  38 LEU C    1 1 
        9  55952 4 1  38 LEU CA   C  13.474  15.323  12.673 1.00 . D D .  38 LEU CA   1 1 
        9  55953 4 1  38 LEU CB   C  13.703  13.913  12.072 1.00 . D D .  38 LEU CB   1 1 
        9  55954 4 1  38 LEU CD1  C  13.042  11.506  11.811 1.00 . D D .  38 LEU CD1  1 1 
        9  55955 4 1  38 LEU CD2  C  13.622  12.329  14.122 1.00 . D D .  38 LEU CD2  1 1 
        9  55956 4 1  38 LEU CG   C  13.009  12.714  12.763 1.00 . D D .  38 LEU CG   1 1 
        9  55957 4 1  38 LEU H    H  14.315  16.030  10.911 1.00 . D D .  38 LEU H    1 1 
        9  55958 4 1  38 LEU HA   H  12.459  15.383  13.001 1.00 . D D .  38 LEU HA   1 1 
        9  55959 4 1  38 LEU HB2  H  13.312  13.947  11.026 1.00 . D D .  38 LEU HB2  1 1 
        9  55960 4 1  38 LEU HB3  H  14.790  13.709  11.979 1.00 . D D .  38 LEU HB3  1 1 
        9  55961 4 1  38 LEU HD11 H  12.576  10.619  12.287 1.00 . D D .  38 LEU HD11 1 1 
        9  55962 4 1  38 LEU HD12 H  14.089  11.251  11.540 1.00 . D D .  38 LEU HD12 1 1 
        9  55963 4 1  38 LEU HD13 H  12.487  11.728  10.874 1.00 . D D .  38 LEU HD13 1 1 
        9  55964 4 1  38 LEU HD21 H  14.712  12.149  14.006 1.00 . D D .  38 LEU HD21 1 1 
        9  55965 4 1  38 LEU HD22 H  13.153  11.394  14.496 1.00 . D D .  38 LEU HD22 1 1 
        9  55966 4 1  38 LEU HD23 H  13.464  13.119  14.882 1.00 . D D .  38 LEU HD23 1 1 
        9  55967 4 1  38 LEU HG   H  11.937  12.973  12.924 1.00 . D D .  38 LEU HG   1 1 
        9  55968 4 1  38 LEU N    N  13.703  16.331  11.663 1.00 . D D .  38 LEU N    1 1 
        9  55969 4 1  38 LEU O    O  15.618  15.618  13.670 1.00 . D D .  38 LEU O    1 1 
        9  55970 4 1  39 ILE C    C  13.909  15.427  17.357 1.00 . D D .  39 ILE C    1 1 
        9  55971 4 1  39 ILE CA   C  14.685  16.032  16.222 1.00 . D D .  39 ILE CA   1 1 
        9  55972 4 1  39 ILE CB   C  14.901  17.530  16.509 1.00 . D D .  39 ILE CB   1 1 
        9  55973 4 1  39 ILE CD1  C  13.751  19.795  16.933 1.00 . D D .  39 ILE CD1  1 1 
        9  55974 4 1  39 ILE CG1  C  13.574  18.337  16.495 1.00 . D D .  39 ILE CG1  1 1 
        9  55975 4 1  39 ILE CG2  C  15.922  18.101  15.498 1.00 . D D .  39 ILE CG2  1 1 
        9  55976 4 1  39 ILE H    H  12.908  15.632  15.289 1.00 . D D .  39 ILE H    1 1 
        9  55977 4 1  39 ILE HA   H  15.626  15.505  16.132 1.00 . D D .  39 ILE HA   1 1 
        9  55978 4 1  39 ILE HB   H  15.361  17.647  17.517 1.00 . D D .  39 ILE HB   1 1 
        9  55979 4 1  39 ILE HD11 H  14.370  20.360  16.203 1.00 . D D .  39 ILE HD11 1 1 
        9  55980 4 1  39 ILE HD12 H  12.766  20.297  17.021 1.00 . D D .  39 ILE HD12 1 1 
        9  55981 4 1  39 ILE HD13 H  14.252  19.844  17.925 1.00 . D D .  39 ILE HD13 1 1 
        9  55982 4 1  39 ILE HG12 H  13.140  18.312  15.471 1.00 . D D .  39 ILE HG12 1 1 
        9  55983 4 1  39 ILE HG13 H  12.843  17.855  17.183 1.00 . D D .  39 ILE HG13 1 1 
        9  55984 4 1  39 ILE HG21 H  16.234  19.128  15.781 1.00 . D D .  39 ILE HG21 1 1 
        9  55985 4 1  39 ILE HG22 H  15.481  18.137  14.479 1.00 . D D .  39 ILE HG22 1 1 
        9  55986 4 1  39 ILE HG23 H  16.827  17.460  15.453 1.00 . D D .  39 ILE HG23 1 1 
        9  55987 4 1  39 ILE N    N  13.872  15.766  15.064 1.00 . D D .  39 ILE N    1 1 
        9  55988 4 1  39 ILE O    O  12.777  14.996  17.142 1.00 . D D .  39 ILE O    1 1 
        9  55989 4 1  40 SER C    C  13.624  13.594  19.944 1.00 . D D .  40 SER C    1 1 
        9  55990 4 1  40 SER CA   C  13.925  15.066  19.838 1.00 . D D .  40 SER CA   1 1 
        9  55991 4 1  40 SER CB   C  12.694  15.905  20.246 1.00 . D D .  40 SER CB   1 1 
        9  55992 4 1  40 SER H    H  15.420  15.828  18.650 1.00 . D D .  40 SER H    1 1 
        9  55993 4 1  40 SER HA   H  14.696  15.270  20.565 1.00 . D D .  40 SER HA   1 1 
        9  55994 4 1  40 SER HB2  H  11.924  15.858  19.446 1.00 . D D .  40 SER HB2  1 1 
        9  55995 4 1  40 SER HB3  H  12.239  15.507  21.180 1.00 . D D .  40 SER HB3  1 1 
        9  55996 4 1  40 SER HG   H  12.245  17.762  20.393 1.00 . D D .  40 SER HG   1 1 
        9  55997 4 1  40 SER N    N  14.506  15.449  18.573 1.00 . D D .  40 SER N    1 1 
        9  55998 4 1  40 SER O    O  12.866  13.018  19.177 1.00 . D D .  40 SER O    1 1 
        9  55999 4 1  40 SER OG   O  13.070  17.264  20.464 1.00 . D D .  40 SER OG   1 1 
        9  56000 4 1  41 TYR C    C  12.620  11.089  21.429 1.00 . D D .  41 TYR C    1 1 
        9  56001 4 1  41 TYR CA   C  14.066  11.517  21.211 1.00 . D D .  41 TYR CA   1 1 
        9  56002 4 1  41 TYR CB   C  14.958  11.000  22.382 1.00 . D D .  41 TYR CB   1 1 
        9  56003 4 1  41 TYR CD1  C  17.334  11.213  21.511 1.00 . D D .  41 TYR CD1  1 1 
        9  56004 4 1  41 TYR CD2  C  16.558  12.798  23.161 1.00 . D D .  41 TYR CD2  1 1 
        9  56005 4 1  41 TYR CE1  C  18.556  11.896  21.425 1.00 . D D .  41 TYR CE1  1 1 
        9  56006 4 1  41 TYR CE2  C  17.779  13.481  23.086 1.00 . D D .  41 TYR CE2  1 1 
        9  56007 4 1  41 TYR CG   C  16.313  11.669  22.360 1.00 . D D .  41 TYR CG   1 1 
        9  56008 4 1  41 TYR CZ   C  18.777  13.036  22.209 1.00 . D D .  41 TYR CZ   1 1 
        9  56009 4 1  41 TYR H    H  14.838  13.401  21.577 1.00 . D D .  41 TYR H    1 1 
        9  56010 4 1  41 TYR HA   H  14.402  11.027  20.305 1.00 . D D .  41 TYR HA   1 1 
        9  56011 4 1  41 TYR HB2  H  14.492  11.205  23.368 1.00 . D D .  41 TYR HB2  1 1 
        9  56012 4 1  41 TYR HB3  H  15.094   9.899  22.293 1.00 . D D .  41 TYR HB3  1 1 
        9  56013 4 1  41 TYR HD1  H  17.175  10.333  20.908 1.00 . D D .  41 TYR HD1  1 1 
        9  56014 4 1  41 TYR HD2  H  15.795  13.156  23.837 1.00 . D D .  41 TYR HD2  1 1 
        9  56015 4 1  41 TYR HE1  H  19.324  11.539  20.753 1.00 . D D .  41 TYR HE1  1 1 
        9  56016 4 1  41 TYR HE2  H  17.932  14.352  23.706 1.00 . D D .  41 TYR HE2  1 1 
        9  56017 4 1  41 TYR HH   H  20.038  14.354  22.851 1.00 . D D .  41 TYR HH   1 1 
        9  56018 4 1  41 TYR N    N  14.209  12.936  20.960 1.00 . D D .  41 TYR N    1 1 
        9  56019 4 1  41 TYR O    O  12.213  10.144  20.754 1.00 . D D .  41 TYR O    1 1 
        9  56020 4 1  41 TYR OH   O  20.004  13.731  22.119 1.00 . D D .  41 TYR OH   1 1 
        9  56021 4 1  42 PRO C    C   9.516  11.521  21.332 1.00 . D D .  42 PRO C    1 1 
        9  56022 4 1  42 PRO CA   C  10.422  11.169  22.490 1.00 . D D .  42 PRO CA   1 1 
        9  56023 4 1  42 PRO CB   C   9.931  11.843  23.780 1.00 . D D .  42 PRO CB   1 1 
        9  56024 4 1  42 PRO CD   C  12.098  12.719  23.281 1.00 . D D .  42 PRO CD   1 1 
        9  56025 4 1  42 PRO CG   C  10.752  13.131  23.878 1.00 . D D .  42 PRO CG   1 1 
        9  56026 4 1  42 PRO HA   H  10.458  10.090  22.569 1.00 . D D .  42 PRO HA   1 1 
        9  56027 4 1  42 PRO HB2  H   8.838  12.032  23.782 1.00 . D D .  42 PRO HB2  1 1 
        9  56028 4 1  42 PRO HB3  H  10.177  11.184  24.643 1.00 . D D .  42 PRO HB3  1 1 
        9  56029 4 1  42 PRO HD2  H  12.596  13.594  22.816 1.00 . D D .  42 PRO HD2  1 1 
        9  56030 4 1  42 PRO HD3  H  12.742  12.273  24.069 1.00 . D D .  42 PRO HD3  1 1 
        9  56031 4 1  42 PRO HG2  H  10.282  13.913  23.239 1.00 . D D .  42 PRO HG2  1 1 
        9  56032 4 1  42 PRO HG3  H  10.833  13.507  24.918 1.00 . D D .  42 PRO HG3  1 1 
        9  56033 4 1  42 PRO N    N  11.771  11.683  22.289 1.00 . D D .  42 PRO N    1 1 
        9  56034 4 1  42 PRO O    O   8.417  10.977  21.250 1.00 . D D .  42 PRO O    1 1 
        9  56035 4 1  43 ASP C    C   9.503  11.895  18.174 1.00 . D D .  43 ASP C    1 1 
        9  56036 4 1  43 ASP CA   C   9.164  12.838  19.294 1.00 . D D .  43 ASP CA   1 1 
        9  56037 4 1  43 ASP CB   C   9.444  14.301  18.849 1.00 . D D .  43 ASP CB   1 1 
        9  56038 4 1  43 ASP CG   C   9.013  15.277  19.930 1.00 . D D .  43 ASP CG   1 1 
        9  56039 4 1  43 ASP H    H  10.825  12.873  20.542 1.00 . D D .  43 ASP H    1 1 
        9  56040 4 1  43 ASP HA   H   8.111  12.734  19.523 1.00 . D D .  43 ASP HA   1 1 
        9  56041 4 1  43 ASP HB2  H  10.517  14.439  18.609 1.00 . D D .  43 ASP HB2  1 1 
        9  56042 4 1  43 ASP HB3  H   8.857  14.512  17.927 1.00 . D D .  43 ASP HB3  1 1 
        9  56043 4 1  43 ASP N    N   9.946  12.422  20.433 1.00 . D D .  43 ASP N    1 1 
        9  56044 4 1  43 ASP O    O   8.633  11.472  17.416 1.00 . D D .  43 ASP O    1 1 
        9  56045 4 1  43 ASP OD1  O   9.683  15.371  21.000 1.00 . D D .  43 ASP OD1  1 1 
        9  56046 4 1  43 ASP OD2  O   7.960  15.953  19.763 1.00 . D D .  43 ASP OD2  1 1 
        9  56047 4 1  44 ALA C    C  10.654   9.293  17.031 1.00 . D D .  44 ALA C    1 1 
        9  56048 4 1  44 ALA CA   C  11.335  10.626  17.060 1.00 . D D .  44 ALA CA   1 1 
        9  56049 4 1  44 ALA CB   C  12.837  10.363  17.257 1.00 . D D .  44 ALA CB   1 1 
        9  56050 4 1  44 ALA H    H  11.476  11.908  18.683 1.00 . D D .  44 ALA H    1 1 
        9  56051 4 1  44 ALA HA   H  11.172  11.107  16.105 1.00 . D D .  44 ALA HA   1 1 
        9  56052 4 1  44 ALA HB1  H  13.384  11.329  17.238 1.00 . D D .  44 ALA HB1  1 1 
        9  56053 4 1  44 ALA HB2  H  13.236   9.723  16.439 1.00 . D D .  44 ALA HB2  1 1 
        9  56054 4 1  44 ALA HB3  H  13.036   9.864  18.228 1.00 . D D .  44 ALA HB3  1 1 
        9  56055 4 1  44 ALA N    N  10.790  11.496  18.078 1.00 . D D .  44 ALA N    1 1 
        9  56056 4 1  44 ALA O    O  10.354   8.767  15.966 1.00 . D D .  44 ALA O    1 1 
        9  56057 4 1  45 ILE C    C   8.283   7.535  17.717 1.00 . D D .  45 ILE C    1 1 
        9  56058 4 1  45 ILE CA   C   9.677   7.440  18.294 1.00 . D D .  45 ILE CA   1 1 
        9  56059 4 1  45 ILE CB   C   9.733   6.837  19.702 1.00 . D D .  45 ILE CB   1 1 
        9  56060 4 1  45 ILE CD1  C   9.275   4.713  21.101 1.00 . D D .  45 ILE CD1  1 1 
        9  56061 4 1  45 ILE CG1  C   9.033   5.455  19.781 1.00 . D D .  45 ILE CG1  1 1 
        9  56062 4 1  45 ILE CG2  C   9.233   7.846  20.758 1.00 . D D .  45 ILE CG2  1 1 
        9  56063 4 1  45 ILE H    H  10.594   9.166  19.069 1.00 . D D .  45 ILE H    1 1 
        9  56064 4 1  45 ILE HA   H  10.205   6.769  17.640 1.00 . D D .  45 ILE HA   1 1 
        9  56065 4 1  45 ILE HB   H  10.812   6.653  19.921 1.00 . D D .  45 ILE HB   1 1 
        9  56066 4 1  45 ILE HD11 H   8.858   5.275  21.960 1.00 . D D .  45 ILE HD11 1 1 
        9  56067 4 1  45 ILE HD12 H   8.779   3.717  21.073 1.00 . D D .  45 ILE HD12 1 1 
        9  56068 4 1  45 ILE HD13 H  10.360   4.553  21.269 1.00 . D D .  45 ILE HD13 1 1 
        9  56069 4 1  45 ILE HG12 H   7.938   5.579  19.632 1.00 . D D .  45 ILE HG12 1 1 
        9  56070 4 1  45 ILE HG13 H   9.412   4.822  18.945 1.00 . D D .  45 ILE HG13 1 1 
        9  56071 4 1  45 ILE HG21 H   9.846   8.769  20.745 1.00 . D D .  45 ILE HG21 1 1 
        9  56072 4 1  45 ILE HG22 H   9.313   7.418  21.778 1.00 . D D .  45 ILE HG22 1 1 
        9  56073 4 1  45 ILE HG23 H   8.175   8.126  20.580 1.00 . D D .  45 ILE HG23 1 1 
        9  56074 4 1  45 ILE N    N  10.348   8.720  18.210 1.00 . D D .  45 ILE N    1 1 
        9  56075 4 1  45 ILE O    O   7.777   6.599  17.108 1.00 . D D .  45 ILE O    1 1 
        9  56076 4 1  46 TRP C    C   6.215   9.153  15.919 1.00 . D D .  46 TRP C    1 1 
        9  56077 4 1  46 TRP CA   C   6.277   8.882  17.402 1.00 . D D .  46 TRP CA   1 1 
        9  56078 4 1  46 TRP CB   C   5.585  10.011  18.211 1.00 . D D .  46 TRP CB   1 1 
        9  56079 4 1  46 TRP CD1  C   3.044  10.183  18.717 1.00 . D D .  46 TRP CD1  1 1 
        9  56080 4 1  46 TRP CD2  C   4.119   8.559  19.840 1.00 . D D .  46 TRP CD2  1 1 
        9  56081 4 1  46 TRP CE2  C   2.768   8.575  20.252 1.00 . D D .  46 TRP CE2  1 1 
        9  56082 4 1  46 TRP CE3  C   5.019   7.641  20.377 1.00 . D D .  46 TRP CE3  1 1 
        9  56083 4 1  46 TRP CG   C   4.274   9.611  18.864 1.00 . D D .  46 TRP CG   1 1 
        9  56084 4 1  46 TRP CH2  C   3.203   6.755  21.747 1.00 . D D .  46 TRP CH2  1 1 
        9  56085 4 1  46 TRP CZ2  C   2.300   7.684  21.211 1.00 . D D .  46 TRP CZ2  1 1 
        9  56086 4 1  46 TRP CZ3  C   4.543   6.730  21.332 1.00 . D D .  46 TRP CZ3  1 1 
        9  56087 4 1  46 TRP H    H   8.094   9.511  18.211 1.00 . D D .  46 TRP H    1 1 
        9  56088 4 1  46 TRP HA   H   5.755   7.949  17.576 1.00 . D D .  46 TRP HA   1 1 
        9  56089 4 1  46 TRP HB2  H   6.257  10.293  19.053 1.00 . D D .  46 TRP HB2  1 1 
        9  56090 4 1  46 TRP HB3  H   5.447  10.924  17.597 1.00 . D D .  46 TRP HB3  1 1 
        9  56091 4 1  46 TRP HD1  H   2.834  11.019  18.066 1.00 . D D .  46 TRP HD1  1 1 
        9  56092 4 1  46 TRP HE1  H   1.189   9.791  19.638 1.00 . D D .  46 TRP HE1  1 1 
        9  56093 4 1  46 TRP HE3  H   6.053   7.606  20.073 1.00 . D D .  46 TRP HE3  1 1 
        9  56094 4 1  46 TRP HH2  H   2.864   6.046  22.491 1.00 . D D .  46 TRP HH2  1 1 
        9  56095 4 1  46 TRP HZ2  H   1.277   7.692  21.556 1.00 . D D .  46 TRP HZ2  1 1 
        9  56096 4 1  46 TRP HZ3  H   5.217   5.996  21.751 1.00 . D D .  46 TRP HZ3  1 1 
        9  56097 4 1  46 TRP N    N   7.636   8.706  17.834 1.00 . D D .  46 TRP N    1 1 
        9  56098 4 1  46 TRP NE1  N   2.132   9.572  19.554 1.00 . D D .  46 TRP NE1  1 1 
        9  56099 4 1  46 TRP O    O   5.155   8.999  15.316 1.00 . D D .  46 TRP O    1 1 
        9  56100 4 1  47 TRP C    C   7.566   8.293  13.315 1.00 . D D .  47 TRP C    1 1 
        9  56101 4 1  47 TRP CA   C   7.505   9.693  13.873 1.00 . D D .  47 TRP CA   1 1 
        9  56102 4 1  47 TRP CB   C   8.800  10.478  13.523 1.00 . D D .  47 TRP CB   1 1 
        9  56103 4 1  47 TRP CD1  C   8.659  11.285  11.056 1.00 . D D .  47 TRP CD1  1 1 
        9  56104 4 1  47 TRP CD2  C  10.101   9.605  11.434 1.00 . D D .  47 TRP CD2  1 1 
        9  56105 4 1  47 TRP CE2  C  10.103   9.901  10.056 1.00 . D D .  47 TRP CE2  1 1 
        9  56106 4 1  47 TRP CE3  C  10.886   8.577  11.951 1.00 . D D .  47 TRP CE3  1 1 
        9  56107 4 1  47 TRP CG   C   9.174  10.516  12.055 1.00 . D D .  47 TRP CG   1 1 
        9  56108 4 1  47 TRP CH2  C  11.678   8.132   9.688 1.00 . D D .  47 TRP CH2  1 1 
        9  56109 4 1  47 TRP CZ2  C  10.878   9.161   9.171 1.00 . D D .  47 TRP CZ2  1 1 
        9  56110 4 1  47 TRP CZ3  C  11.683   7.845  11.061 1.00 . D D .  47 TRP CZ3  1 1 
        9  56111 4 1  47 TRP H    H   8.170   9.718  15.846 1.00 . D D .  47 TRP H    1 1 
        9  56112 4 1  47 TRP HA   H   6.637  10.191  13.460 1.00 . D D .  47 TRP HA   1 1 
        9  56113 4 1  47 TRP HB2  H   8.681  11.524  13.878 1.00 . D D .  47 TRP HB2  1 1 
        9  56114 4 1  47 TRP HB3  H   9.658  10.032  14.064 1.00 . D D .  47 TRP HB3  1 1 
        9  56115 4 1  47 TRP HD1  H   7.871  12.014  11.177 1.00 . D D .  47 TRP HD1  1 1 
        9  56116 4 1  47 TRP HE1  H   8.885  11.262   8.993 1.00 . D D .  47 TRP HE1  1 1 
        9  56117 4 1  47 TRP HE3  H  10.903   8.342  13.003 1.00 . D D .  47 TRP HE3  1 1 
        9  56118 4 1  47 TRP HH2  H  12.300   7.555   9.020 1.00 . D D .  47 TRP HH2  1 1 
        9  56119 4 1  47 TRP HZ2  H  10.864   9.349   8.111 1.00 . D D .  47 TRP HZ2  1 1 
        9  56120 4 1  47 TRP HZ3  H  12.308   7.049  11.441 1.00 . D D .  47 TRP HZ3  1 1 
        9  56121 4 1  47 TRP N    N   7.344   9.562  15.305 1.00 . D D .  47 TRP N    1 1 
        9  56122 4 1  47 TRP NE1  N   9.237  10.952   9.857 1.00 . D D .  47 TRP NE1  1 1 
        9  56123 4 1  47 TRP O    O   6.914   7.956  12.326 1.00 . D D .  47 TRP O    1 1 
        9  56124 4 1  48 SER C    C   7.251   5.233  13.586 1.00 . D D .  48 SER C    1 1 
        9  56125 4 1  48 SER CA   C   8.513   6.055  13.549 1.00 . D D .  48 SER CA   1 1 
        9  56126 4 1  48 SER CB   C   9.576   5.358  14.395 1.00 . D D .  48 SER CB   1 1 
        9  56127 4 1  48 SER H    H   8.910   7.685  14.747 1.00 . D D .  48 SER H    1 1 
        9  56128 4 1  48 SER HA   H   8.861   6.098  12.527 1.00 . D D .  48 SER HA   1 1 
        9  56129 4 1  48 SER HB2  H   9.206   5.194  15.432 1.00 . D D .  48 SER HB2  1 1 
        9  56130 4 1  48 SER HB3  H   9.846   4.376  13.955 1.00 . D D .  48 SER HB3  1 1 
        9  56131 4 1  48 SER HG   H  11.184   5.896  15.268 1.00 . D D .  48 SER HG   1 1 
        9  56132 4 1  48 SER N    N   8.319   7.411  13.987 1.00 . D D .  48 SER N    1 1 
        9  56133 4 1  48 SER O    O   7.123   4.288  12.818 1.00 . D D .  48 SER O    1 1 
        9  56134 4 1  48 SER OG   O  10.740   6.172  14.447 1.00 . D D .  48 SER OG   1 1 
        9  56135 4 1  49 VAL C    C   4.150   5.174  13.319 1.00 . D D .  49 VAL C    1 1 
        9  56136 4 1  49 VAL CA   C   4.992   4.933  14.561 1.00 . D D .  49 VAL CA   1 1 
        9  56137 4 1  49 VAL CB   C   4.246   5.373  15.831 1.00 . D D .  49 VAL CB   1 1 
        9  56138 4 1  49 VAL CG1  C   2.768   4.915  15.869 1.00 . D D .  49 VAL CG1  1 1 
        9  56139 4 1  49 VAL CG2  C   4.990   4.796  17.054 1.00 . D D .  49 VAL CG2  1 1 
        9  56140 4 1  49 VAL H    H   6.451   6.332  15.099 1.00 . D D .  49 VAL H    1 1 
        9  56141 4 1  49 VAL HA   H   5.172   3.866  14.607 1.00 . D D .  49 VAL HA   1 1 
        9  56142 4 1  49 VAL HB   H   4.261   6.485  15.886 1.00 . D D .  49 VAL HB   1 1 
        9  56143 4 1  49 VAL HG11 H   2.699   3.813  15.741 1.00 . D D .  49 VAL HG11 1 1 
        9  56144 4 1  49 VAL HG12 H   2.174   5.396  15.063 1.00 . D D .  49 VAL HG12 1 1 
        9  56145 4 1  49 VAL HG13 H   2.302   5.187  16.839 1.00 . D D .  49 VAL HG13 1 1 
        9  56146 4 1  49 VAL HG21 H   4.570   5.207  17.995 1.00 . D D .  49 VAL HG21 1 1 
        9  56147 4 1  49 VAL HG22 H   6.070   5.029  17.024 1.00 . D D .  49 VAL HG22 1 1 
        9  56148 4 1  49 VAL HG23 H   4.887   3.689  17.078 1.00 . D D .  49 VAL HG23 1 1 
        9  56149 4 1  49 VAL N    N   6.283   5.587  14.459 1.00 . D D .  49 VAL N    1 1 
        9  56150 4 1  49 VAL O    O   3.406   4.287  12.907 1.00 . D D .  49 VAL O    1 1 
        9  56151 4 1  50 GLU C    C   4.215   6.199  10.259 1.00 . D D .  50 GLU C    1 1 
        9  56152 4 1  50 GLU CA   C   3.432   6.618  11.475 1.00 . D D .  50 GLU CA   1 1 
        9  56153 4 1  50 GLU CB   C   2.917   8.076  11.257 1.00 . D D .  50 GLU CB   1 1 
        9  56154 4 1  50 GLU CD   C   3.243  10.512  10.772 1.00 . D D .  50 GLU CD   1 1 
        9  56155 4 1  50 GLU CG   C   3.960   9.212  11.134 1.00 . D D .  50 GLU CG   1 1 
        9  56156 4 1  50 GLU H    H   4.845   7.099  12.956 1.00 . D D .  50 GLU H    1 1 
        9  56157 4 1  50 GLU HA   H   2.551   5.992  11.505 1.00 . D D .  50 GLU HA   1 1 
        9  56158 4 1  50 GLU HB2  H   2.308   8.085  10.322 1.00 . D D .  50 GLU HB2  1 1 
        9  56159 4 1  50 GLU HB3  H   2.223   8.325  12.083 1.00 . D D .  50 GLU HB3  1 1 
        9  56160 4 1  50 GLU HG2  H   4.503   9.347  12.091 1.00 . D D .  50 GLU HG2  1 1 
        9  56161 4 1  50 GLU HG3  H   4.698   8.978  10.337 1.00 . D D .  50 GLU HG3  1 1 
        9  56162 4 1  50 GLU N    N   4.214   6.375  12.685 1.00 . D D .  50 GLU N    1 1 
        9  56163 4 1  50 GLU O    O   3.710   6.226   9.136 1.00 . D D .  50 GLU O    1 1 
        9  56164 4 1  50 GLU OE1  O   2.325  10.906  11.541 1.00 . D D .  50 GLU OE1  1 1 
        9  56165 4 1  50 GLU OE2  O   3.565  11.140   9.731 1.00 . D D .  50 GLU OE2  1 1 
        9  56166 4 1  51 THR C    C   6.201   3.784   9.671 1.00 . D D .  51 THR C    1 1 
        9  56167 4 1  51 THR CA   C   6.347   5.274   9.450 1.00 . D D .  51 THR CA   1 1 
        9  56168 4 1  51 THR CB   C   7.768   5.803   9.626 1.00 . D D .  51 THR CB   1 1 
        9  56169 4 1  51 THR CG2  C   8.690   5.472   8.433 1.00 . D D .  51 THR CG2  1 1 
        9  56170 4 1  51 THR H    H   5.806   5.690  11.398 1.00 . D D .  51 THR H    1 1 
        9  56171 4 1  51 THR HA   H   5.958   5.535   8.475 1.00 . D D .  51 THR HA   1 1 
        9  56172 4 1  51 THR HB   H   8.215   5.395  10.559 1.00 . D D .  51 THR HB   1 1 
        9  56173 4 1  51 THR HG1  H   7.349   7.424  10.622 1.00 . D D .  51 THR HG1  1 1 
        9  56174 4 1  51 THR HG21 H   8.215   5.758   7.471 1.00 . D D .  51 THR HG21 1 1 
        9  56175 4 1  51 THR HG22 H   8.947   4.395   8.407 1.00 . D D .  51 THR HG22 1 1 
        9  56176 4 1  51 THR HG23 H   9.645   6.034   8.526 1.00 . D D .  51 THR HG23 1 1 
        9  56177 4 1  51 THR N    N   5.483   5.812  10.465 1.00 . D D .  51 THR N    1 1 
        9  56178 4 1  51 THR O    O   5.448   3.376  10.549 1.00 . D D .  51 THR O    1 1 
        9  56179 4 1  51 THR OG1  O   7.720   7.223   9.741 1.00 . D D .  51 THR OG1  1 1 
        9  56180 4 1  52 ALA C    C   5.508   1.009   8.216 1.00 . D D .  52 ALA C    1 1 
        9  56181 4 1  52 ALA CA   C   6.756   1.477   8.909 1.00 . D D .  52 ALA CA   1 1 
        9  56182 4 1  52 ALA CB   C   6.813   0.828  10.311 1.00 . D D .  52 ALA CB   1 1 
        9  56183 4 1  52 ALA H    H   7.431   3.282   8.128 1.00 . D D .  52 ALA H    1 1 
        9  56184 4 1  52 ALA HA   H   7.597   1.101   8.344 1.00 . D D .  52 ALA HA   1 1 
        9  56185 4 1  52 ALA HB1  H   6.892  -0.272  10.217 1.00 . D D .  52 ALA HB1  1 1 
        9  56186 4 1  52 ALA HB2  H   5.899   1.054  10.899 1.00 . D D .  52 ALA HB2  1 1 
        9  56187 4 1  52 ALA HB3  H   7.685   1.203  10.880 1.00 . D D .  52 ALA HB3  1 1 
        9  56188 4 1  52 ALA N    N   6.849   2.925   8.851 1.00 . D D .  52 ALA N    1 1 
        9  56189 4 1  52 ALA O    O   5.527   0.039   7.467 1.00 . D D .  52 ALA O    1 1 
        9  56190 4 1  53 THR C    C   2.851   1.872   6.525 1.00 . D D .  53 THR C    1 1 
        9  56191 4 1  53 THR CA   C   3.079   1.382   7.936 1.00 . D D .  53 THR CA   1 1 
        9  56192 4 1  53 THR CB   C   2.051   2.013   8.862 1.00 . D D .  53 THR CB   1 1 
        9  56193 4 1  53 THR CG2  C   2.039   1.217  10.183 1.00 . D D .  53 THR CG2  1 1 
        9  56194 4 1  53 THR H    H   4.362   2.501   9.052 1.00 . D D .  53 THR H    1 1 
        9  56195 4 1  53 THR HA   H   2.968   0.306   7.928 1.00 . D D .  53 THR HA   1 1 
        9  56196 4 1  53 THR HB   H   1.032   1.993   8.412 1.00 . D D .  53 THR HB   1 1 
        9  56197 4 1  53 THR HG1  H   1.678   3.786   9.575 1.00 . D D .  53 THR HG1  1 1 
        9  56198 4 1  53 THR HG21 H   1.791   0.152   9.991 1.00 . D D .  53 THR HG21 1 1 
        9  56199 4 1  53 THR HG22 H   1.282   1.632  10.881 1.00 . D D .  53 THR HG22 1 1 
        9  56200 4 1  53 THR HG23 H   3.031   1.264  10.686 1.00 . D D .  53 THR HG23 1 1 
        9  56201 4 1  53 THR N    N   4.391   1.719   8.416 1.00 . D D .  53 THR N    1 1 
        9  56202 4 1  53 THR O    O   1.758   1.708   5.984 1.00 . D D .  53 THR O    1 1 
        9  56203 4 1  53 THR OG1  O   2.432   3.353   9.161 1.00 . D D .  53 THR OG1  1 1 
        9  56204 4 1  54 THR C    C   2.812   4.095   4.381 1.00 . D D .  54 THR C    1 1 
        9  56205 4 1  54 THR CA   C   3.858   3.010   4.547 1.00 . D D .  54 THR CA   1 1 
        9  56206 4 1  54 THR CB   C   3.820   1.959   3.431 1.00 . D D .  54 THR CB   1 1 
        9  56207 4 1  54 THR CG2  C   5.175   1.224   3.402 1.00 . D D .  54 THR CG2  1 1 
        9  56208 4 1  54 THR H    H   4.744   2.534   6.377 1.00 . D D .  54 THR H    1 1 
        9  56209 4 1  54 THR HA   H   4.800   3.526   4.432 1.00 . D D .  54 THR HA   1 1 
        9  56210 4 1  54 THR HB   H   3.666   2.455   2.444 1.00 . D D .  54 THR HB   1 1 
        9  56211 4 1  54 THR HG1  H   2.242   1.327   4.340 1.00 . D D .  54 THR HG1  1 1 
        9  56212 4 1  54 THR HG21 H   5.350   0.667   4.347 1.00 . D D .  54 THR HG21 1 1 
        9  56213 4 1  54 THR HG22 H   6.007   1.942   3.247 1.00 . D D .  54 THR HG22 1 1 
        9  56214 4 1  54 THR HG23 H   5.187   0.499   2.560 1.00 . D D .  54 THR HG23 1 1 
        9  56215 4 1  54 THR N    N   3.881   2.469   5.891 1.00 . D D .  54 THR N    1 1 
        9  56216 4 1  54 THR O    O   1.978   4.022   3.482 1.00 . D D .  54 THR O    1 1 
        9  56217 4 1  54 THR OG1  O   2.797   0.981   3.614 1.00 . D D .  54 THR OG1  1 1 
        9  56218 4 1  55 VAL C    C   2.938   7.432   5.292 1.00 . D D .  55 VAL C    1 1 
        9  56219 4 1  55 VAL CA   C   1.983   6.272   5.160 1.00 . D D .  55 VAL CA   1 1 
        9  56220 4 1  55 VAL CB   C   0.858   6.297   6.208 1.00 . D D .  55 VAL CB   1 1 
        9  56221 4 1  55 VAL CG1  C  -0.126   7.447   5.894 1.00 . D D .  55 VAL CG1  1 1 
        9  56222 4 1  55 VAL CG2  C   0.122   4.937   6.192 1.00 . D D .  55 VAL CG2  1 1 
        9  56223 4 1  55 VAL H    H   3.518   5.179   5.988 1.00 . D D .  55 VAL H    1 1 
        9  56224 4 1  55 VAL HA   H   1.556   6.317   4.166 1.00 . D D .  55 VAL HA   1 1 
        9  56225 4 1  55 VAL HB   H   1.268   6.429   7.234 1.00 . D D .  55 VAL HB   1 1 
        9  56226 4 1  55 VAL HG11 H   0.384   8.434   5.922 1.00 . D D .  55 VAL HG11 1 1 
        9  56227 4 1  55 VAL HG12 H  -0.953   7.465   6.633 1.00 . D D .  55 VAL HG12 1 1 
        9  56228 4 1  55 VAL HG13 H  -0.560   7.313   4.880 1.00 . D D .  55 VAL HG13 1 1 
        9  56229 4 1  55 VAL HG21 H   0.783   4.127   6.565 1.00 . D D .  55 VAL HG21 1 1 
        9  56230 4 1  55 VAL HG22 H  -0.185   4.684   5.154 1.00 . D D .  55 VAL HG22 1 1 
        9  56231 4 1  55 VAL HG23 H  -0.779   4.974   6.836 1.00 . D D .  55 VAL HG23 1 1 
        9  56232 4 1  55 VAL N    N   2.850   5.125   5.253 1.00 . D D .  55 VAL N    1 1 
        9  56233 4 1  55 VAL O    O   3.636   7.764   4.343 1.00 . D D .  55 VAL O    1 1 
        9  56234 4 1  56 GLY C    C   2.891  10.385   6.282 1.00 . D D .  56 GLY C    1 1 
        9  56235 4 1  56 GLY CA   C   3.801   9.262   6.667 1.00 . D D .  56 GLY CA   1 1 
        9  56236 4 1  56 GLY H    H   2.561   7.721   7.291 1.00 . D D .  56 GLY H    1 1 
        9  56237 4 1  56 GLY HA2  H   4.060   9.348   7.713 1.00 . D D .  56 GLY HA2  1 1 
        9  56238 4 1  56 GLY HA3  H   4.655   9.266   6.004 1.00 . D D .  56 GLY HA3  1 1 
        9  56239 4 1  56 GLY N    N   3.054   8.041   6.489 1.00 . D D .  56 GLY N    1 1 
        9  56240 4 1  56 GLY O    O   2.601  10.589   5.108 1.00 . D D .  56 GLY O    1 1 
        9  56241 4 1  57 TYR C    C   2.186  13.472   6.653 1.00 . D D .  57 TYR C    1 1 
        9  56242 4 1  57 TYR CA   C   1.431  12.211   6.974 1.00 . D D .  57 TYR CA   1 1 
        9  56243 4 1  57 TYR CB   C   0.489  12.535   8.166 1.00 . D D .  57 TYR CB   1 1 
        9  56244 4 1  57 TYR CD1  C  -1.503  11.185   7.400 1.00 . D D .  57 TYR CD1  1 1 
        9  56245 4 1  57 TYR CD2  C  -0.497  10.643   9.530 1.00 . D D .  57 TYR CD2  1 1 
        9  56246 4 1  57 TYR CE1  C  -2.441  10.161   7.582 1.00 . D D .  57 TYR CE1  1 1 
        9  56247 4 1  57 TYR CE2  C  -1.436   9.622   9.718 1.00 . D D .  57 TYR CE2  1 1 
        9  56248 4 1  57 TYR CG   C  -0.514  11.430   8.368 1.00 . D D .  57 TYR CG   1 1 
        9  56249 4 1  57 TYR CZ   C  -2.403   9.372   8.737 1.00 . D D .  57 TYR CZ   1 1 
        9  56250 4 1  57 TYR H    H   2.670  11.048   8.227 1.00 . D D .  57 TYR H    1 1 
        9  56251 4 1  57 TYR HA   H   0.850  11.953   6.097 1.00 . D D .  57 TYR HA   1 1 
        9  56252 4 1  57 TYR HB2  H   1.083  12.674   9.097 1.00 . D D .  57 TYR HB2  1 1 
        9  56253 4 1  57 TYR HB3  H  -0.087  13.464   7.963 1.00 . D D .  57 TYR HB3  1 1 
        9  56254 4 1  57 TYR HD1  H  -1.540  11.789   6.505 1.00 . D D .  57 TYR HD1  1 1 
        9  56255 4 1  57 TYR HD2  H   0.253  10.824  10.285 1.00 . D D .  57 TYR HD2  1 1 
        9  56256 4 1  57 TYR HE1  H  -3.198   9.996   6.831 1.00 . D D .  57 TYR HE1  1 1 
        9  56257 4 1  57 TYR HE2  H  -1.389   9.023  10.614 1.00 . D D .  57 TYR HE2  1 1 
        9  56258 4 1  57 TYR HH   H  -3.676   8.121   8.010 1.00 . D D .  57 TYR HH   1 1 
        9  56259 4 1  57 TYR N    N   2.375  11.149   7.260 1.00 . D D .  57 TYR N    1 1 
        9  56260 4 1  57 TYR O    O   1.618  14.435   6.141 1.00 . D D .  57 TYR O    1 1 
        9  56261 4 1  57 TYR OH   O  -3.332   8.320   8.888 1.00 . D D .  57 TYR OH   1 1 
        9  56262 4 1  58 GLY C    C   4.627  15.460   7.817 1.00 . D D .  58 GLY C    1 1 
        9  56263 4 1  58 GLY CA   C   4.348  14.613   6.619 1.00 . D D .  58 GLY CA   1 1 
        9  56264 4 1  58 GLY H    H   3.895  12.705   7.412 1.00 . D D .  58 GLY H    1 1 
        9  56265 4 1  58 GLY HA2  H   5.279  14.185   6.277 1.00 . D D .  58 GLY HA2  1 1 
        9  56266 4 1  58 GLY HA3  H   3.870  15.226   5.865 1.00 . D D .  58 GLY HA3  1 1 
        9  56267 4 1  58 GLY N    N   3.487  13.511   6.989 1.00 . D D .  58 GLY N    1 1 
        9  56268 4 1  58 GLY O    O   4.884  16.661   7.705 1.00 . D D .  58 GLY O    1 1 
        9  56269 4 1  59 ASP C    C   6.368  15.903  10.244 1.00 . D D .  59 ASP C    1 1 
        9  56270 4 1  59 ASP CA   C   4.915  15.501  10.272 1.00 . D D .  59 ASP CA   1 1 
        9  56271 4 1  59 ASP CB   C   4.646  14.587  11.510 1.00 . D D .  59 ASP CB   1 1 
        9  56272 4 1  59 ASP CG   C   4.761  15.330  12.839 1.00 . D D .  59 ASP CG   1 1 
        9  56273 4 1  59 ASP H    H   4.352  13.876   9.082 1.00 . D D .  59 ASP H    1 1 
        9  56274 4 1  59 ASP HA   H   4.304  16.392  10.331 1.00 . D D .  59 ASP HA   1 1 
        9  56275 4 1  59 ASP HB2  H   3.614  14.180  11.431 1.00 . D D .  59 ASP HB2  1 1 
        9  56276 4 1  59 ASP HB3  H   5.343  13.723  11.511 1.00 . D D .  59 ASP HB3  1 1 
        9  56277 4 1  59 ASP N    N   4.606  14.841   9.019 1.00 . D D .  59 ASP N    1 1 
        9  56278 4 1  59 ASP O    O   6.706  17.084  10.374 1.00 . D D .  59 ASP O    1 1 
        9  56279 4 1  59 ASP OD1  O   4.661  16.582  12.857 1.00 . D D .  59 ASP OD1  1 1 
        9  56280 4 1  59 ASP OD2  O   4.934  14.665  13.896 1.00 . D D .  59 ASP OD2  1 1 
        9  56281 4 1  60 ARG C    C   9.065  14.308   8.721 1.00 . D D .  60 ARG C    1 1 
        9  56282 4 1  60 ARG CA   C   8.676  15.185   9.871 1.00 . D D .  60 ARG CA   1 1 
        9  56283 4 1  60 ARG CB   C   9.510  14.936  11.156 1.00 . D D .  60 ARG CB   1 1 
        9  56284 4 1  60 ARG CD   C   9.789  15.759  13.614 1.00 . D D .  60 ARG CD   1 1 
        9  56285 4 1  60 ARG CG   C   8.938  15.743  12.342 1.00 . D D .  60 ARG CG   1 1 
        9  56286 4 1  60 ARG CZ   C   9.236  17.945  14.790 1.00 . D D .  60 ARG CZ   1 1 
        9  56287 4 1  60 ARG H    H   7.003  13.992   9.777 1.00 . D D .  60 ARG H    1 1 
        9  56288 4 1  60 ARG HA   H   8.812  16.210   9.553 1.00 . D D .  60 ARG HA   1 1 
        9  56289 4 1  60 ARG HB2  H   9.503  13.854  11.408 1.00 . D D .  60 ARG HB2  1 1 
        9  56290 4 1  60 ARG HB3  H  10.563  15.235  10.966 1.00 . D D .  60 ARG HB3  1 1 
        9  56291 4 1  60 ARG HD2  H   9.907  14.731  14.024 1.00 . D D .  60 ARG HD2  1 1 
        9  56292 4 1  60 ARG HD3  H  10.780  16.200  13.420 1.00 . D D .  60 ARG HD3  1 1 
        9  56293 4 1  60 ARG HE   H   8.322  16.122  15.129 1.00 . D D .  60 ARG HE   1 1 
        9  56294 4 1  60 ARG HG2  H   8.795  16.793  11.995 1.00 . D D .  60 ARG HG2  1 1 
        9  56295 4 1  60 ARG HG3  H   7.932  15.334  12.592 1.00 . D D .  60 ARG HG3  1 1 
        9  56296 4 1  60 ARG HH11 H  10.797  18.200  13.419 1.00 . D D .  60 ARG HH11 1 1 
        9  56297 4 1  60 ARG HH12 H  10.154  19.646  14.052 1.00 . D D .  60 ARG HH12 1 1 
        9  56298 4 1  60 ARG HH21 H   7.815  18.091  16.294 1.00 . D D .  60 ARG HH21 1 1 
        9  56299 4 1  60 ARG HH22 H   8.460  19.607  15.794 1.00 . D D .  60 ARG HH22 1 1 
        9  56300 4 1  60 ARG N    N   7.270  14.925  10.022 1.00 . D D .  60 ARG N    1 1 
        9  56301 4 1  60 ARG NE   N   9.096  16.595  14.647 1.00 . D D .  60 ARG NE   1 1 
        9  56302 4 1  60 ARG NH1  N  10.133  18.649  14.043 1.00 . D D .  60 ARG NH1  1 1 
        9  56303 4 1  60 ARG NH2  N   8.471  18.602  15.700 1.00 . D D .  60 ARG NH2  1 1 
        9  56304 4 1  60 ARG O    O   8.331  13.376   8.405 1.00 . D D .  60 ARG O    1 1 
        9  56305 4 1  61 TYR C    C  12.073  13.693   7.217 1.00 . D D .  61 TYR C    1 1 
        9  56306 4 1  61 TYR CA   C  10.637  13.947   6.849 1.00 . D D .  61 TYR CA   1 1 
        9  56307 4 1  61 TYR CB   C  10.562  14.776   5.513 1.00 . D D .  61 TYR CB   1 1 
        9  56308 4 1  61 TYR CD1  C  12.656  16.224   5.387 1.00 . D D .  61 TYR CD1  1 1 
        9  56309 4 1  61 TYR CD2  C  10.535  17.317   5.763 1.00 . D D .  61 TYR CD2  1 1 
        9  56310 4 1  61 TYR CE1  C  13.321  17.447   5.524 1.00 . D D .  61 TYR CE1  1 1 
        9  56311 4 1  61 TYR CE2  C  11.192  18.554   5.857 1.00 . D D .  61 TYR CE2  1 1 
        9  56312 4 1  61 TYR CG   C  11.260  16.130   5.551 1.00 . D D .  61 TYR CG   1 1 
        9  56313 4 1  61 TYR CZ   C  12.592  18.616   5.769 1.00 . D D .  61 TYR CZ   1 1 
        9  56314 4 1  61 TYR H    H  10.850  15.296   8.340 1.00 . D D .  61 TYR H    1 1 
        9  56315 4 1  61 TYR HA   H  10.092  13.019   6.746 1.00 . D D .  61 TYR HA   1 1 
        9  56316 4 1  61 TYR HB2  H  11.020  14.183   4.691 1.00 . D D .  61 TYR HB2  1 1 
        9  56317 4 1  61 TYR HB3  H   9.495  14.940   5.256 1.00 . D D .  61 TYR HB3  1 1 
        9  56318 4 1  61 TYR HD1  H  13.236  15.330   5.220 1.00 . D D .  61 TYR HD1  1 1 
        9  56319 4 1  61 TYR HD2  H   9.461  17.274   5.875 1.00 . D D .  61 TYR HD2  1 1 
        9  56320 4 1  61 TYR HE1  H  14.401  17.465   5.467 1.00 . D D .  61 TYR HE1  1 1 
        9  56321 4 1  61 TYR HE2  H  10.614  19.445   6.042 1.00 . D D .  61 TYR HE2  1 1 
        9  56322 4 1  61 TYR HH   H  14.176  19.618   6.290 1.00 . D D .  61 TYR HH   1 1 
        9  56323 4 1  61 TYR N    N  10.166  14.640   8.021 1.00 . D D .  61 TYR N    1 1 
        9  56324 4 1  61 TYR O    O  12.581  14.514   7.984 1.00 . D D .  61 TYR O    1 1 
        9  56325 4 1  61 TYR OH   O  13.274  19.837   5.983 1.00 . D D .  61 TYR OH   1 1 
        9  56326 4 1  62 PRO C    C  14.937  13.067   5.794 1.00 . D D .  62 PRO C    1 1 
        9  56327 4 1  62 PRO CA   C  14.180  12.478   6.970 1.00 . D D .  62 PRO CA   1 1 
        9  56328 4 1  62 PRO CB   C  14.339  10.949   7.027 1.00 . D D .  62 PRO CB   1 1 
        9  56329 4 1  62 PRO CD   C  12.091  11.452   6.244 1.00 . D D .  62 PRO CD   1 1 
        9  56330 4 1  62 PRO CG   C  13.153  10.355   6.246 1.00 . D D .  62 PRO CG   1 1 
        9  56331 4 1  62 PRO HA   H  14.503  12.970   7.879 1.00 . D D .  62 PRO HA   1 1 
        9  56332 4 1  62 PRO HB2  H  15.311  10.597   6.630 1.00 . D D .  62 PRO HB2  1 1 
        9  56333 4 1  62 PRO HB3  H  14.270  10.629   8.091 1.00 . D D .  62 PRO HB3  1 1 
        9  56334 4 1  62 PRO HD2  H  11.727  11.653   5.212 1.00 . D D .  62 PRO HD2  1 1 
        9  56335 4 1  62 PRO HD3  H  11.241  11.167   6.902 1.00 . D D .  62 PRO HD3  1 1 
        9  56336 4 1  62 PRO HG2  H  13.450  10.114   5.207 1.00 . D D .  62 PRO HG2  1 1 
        9  56337 4 1  62 PRO HG3  H  12.775   9.437   6.739 1.00 . D D .  62 PRO HG3  1 1 
        9  56338 4 1  62 PRO N    N  12.747  12.646   6.776 1.00 . D D .  62 PRO N    1 1 
        9  56339 4 1  62 PRO O    O  14.395  13.087   4.688 1.00 . D D .  62 PRO O    1 1 
        9  56340 4 1  63 VAL C    C  18.104  13.232   4.539 1.00 . D D .  63 VAL C    1 1 
        9  56341 4 1  63 VAL CA   C  16.972  14.164   4.939 1.00 . D D .  63 VAL CA   1 1 
        9  56342 4 1  63 VAL CB   C  17.404  15.575   5.368 1.00 . D D .  63 VAL CB   1 1 
        9  56343 4 1  63 VAL CG1  C  18.625  15.567   6.309 1.00 . D D .  63 VAL CG1  1 1 
        9  56344 4 1  63 VAL CG2  C  17.562  16.530   4.161 1.00 . D D .  63 VAL CG2  1 1 
        9  56345 4 1  63 VAL H    H  16.550  13.587   6.927 1.00 . D D .  63 VAL H    1 1 
        9  56346 4 1  63 VAL HA   H  16.341  14.285   4.070 1.00 . D D .  63 VAL HA   1 1 
        9  56347 4 1  63 VAL HB   H  16.552  15.984   5.970 1.00 . D D .  63 VAL HB   1 1 
        9  56348 4 1  63 VAL HG11 H  19.548  15.261   5.782 1.00 . D D .  63 VAL HG11 1 1 
        9  56349 4 1  63 VAL HG12 H  18.452  14.873   7.162 1.00 . D D .  63 VAL HG12 1 1 
        9  56350 4 1  63 VAL HG13 H  18.780  16.584   6.729 1.00 . D D .  63 VAL HG13 1 1 
        9  56351 4 1  63 VAL HG21 H  17.727  17.565   4.536 1.00 . D D .  63 VAL HG21 1 1 
        9  56352 4 1  63 VAL HG22 H  16.634  16.532   3.548 1.00 . D D .  63 VAL HG22 1 1 
        9  56353 4 1  63 VAL HG23 H  18.424  16.255   3.524 1.00 . D D .  63 VAL HG23 1 1 
        9  56354 4 1  63 VAL N    N  16.186  13.535   5.978 1.00 . D D .  63 VAL N    1 1 
        9  56355 4 1  63 VAL O    O  18.271  12.142   5.067 1.00 . D D .  63 VAL O    1 1 
        9  56356 4 1  64 THR C    C  20.994  12.237   3.778 1.00 . D D .  64 THR C    1 1 
        9  56357 4 1  64 THR CA   C  19.926  12.835   2.884 1.00 . D D .  64 THR CA   1 1 
        9  56358 4 1  64 THR CB   C  20.560  13.737   1.819 1.00 . D D .  64 THR CB   1 1 
        9  56359 4 1  64 THR CG2  C  21.353  12.963   0.750 1.00 . D D .  64 THR CG2  1 1 
        9  56360 4 1  64 THR H    H  18.853  14.550   3.193 1.00 . D D .  64 THR H    1 1 
        9  56361 4 1  64 THR HA   H  19.380  12.023   2.426 1.00 . D D .  64 THR HA   1 1 
        9  56362 4 1  64 THR HB   H  21.259  14.456   2.307 1.00 . D D .  64 THR HB   1 1 
        9  56363 4 1  64 THR HG1  H  18.932  13.876   0.794 1.00 . D D .  64 THR HG1  1 1 
        9  56364 4 1  64 THR HG21 H  22.149  12.341   1.217 1.00 . D D .  64 THR HG21 1 1 
        9  56365 4 1  64 THR HG22 H  21.844  13.668   0.043 1.00 . D D .  64 THR HG22 1 1 
        9  56366 4 1  64 THR HG23 H  20.697  12.292   0.160 1.00 . D D .  64 THR HG23 1 1 
        9  56367 4 1  64 THR N    N  18.957  13.639   3.588 1.00 . D D .  64 THR N    1 1 
        9  56368 4 1  64 THR O    O  21.276  11.038   3.713 1.00 . D D .  64 THR O    1 1 
        9  56369 4 1  64 THR OG1  O  19.545  14.516   1.179 1.00 . D D .  64 THR OG1  1 1 
        9  56370 4 1  65 GLU C    C  22.454  12.020   6.636 1.00 . D D .  65 GLU C    1 1 
        9  56371 4 1  65 GLU CA   C  22.804  12.778   5.376 1.00 . D D .  65 GLU CA   1 1 
        9  56372 4 1  65 GLU CB   C  23.608  14.081   5.659 1.00 . D D .  65 GLU CB   1 1 
        9  56373 4 1  65 GLU CD   C  25.893  15.139   6.046 1.00 . D D .  65 GLU CD   1 1 
        9  56374 4 1  65 GLU CG   C  25.069  13.866   6.107 1.00 . D D .  65 GLU CG   1 1 
        9  56375 4 1  65 GLU H    H  21.263  14.010   4.748 1.00 . D D .  65 GLU H    1 1 
        9  56376 4 1  65 GLU HA   H  23.415  12.129   4.761 1.00 . D D .  65 GLU HA   1 1 
        9  56377 4 1  65 GLU HB2  H  23.642  14.664   4.709 1.00 . D D .  65 GLU HB2  1 1 
        9  56378 4 1  65 GLU HB3  H  23.090  14.699   6.420 1.00 . D D .  65 GLU HB3  1 1 
        9  56379 4 1  65 GLU HG2  H  25.086  13.468   7.144 1.00 . D D .  65 GLU HG2  1 1 
        9  56380 4 1  65 GLU HG3  H  25.543  13.111   5.446 1.00 . D D .  65 GLU HG3  1 1 
        9  56381 4 1  65 GLU N    N  21.605  13.083   4.634 1.00 . D D .  65 GLU N    1 1 
        9  56382 4 1  65 GLU O    O  23.343  11.603   7.377 1.00 . D D .  65 GLU O    1 1 
        9  56383 4 1  65 GLU OE1  O  25.429  16.196   5.547 1.00 . D D .  65 GLU OE1  1 1 
        9  56384 4 1  65 GLU OE2  O  27.080  15.080   6.480 1.00 . D D .  65 GLU OE2  1 1 
        9  56385 4 1  66 GLU C    C  21.131   9.466   7.517 1.00 . D D .  66 GLU C    1 1 
        9  56386 4 1  66 GLU CA   C  20.691  10.853   7.919 1.00 . D D .  66 GLU CA   1 1 
        9  56387 4 1  66 GLU CB   C  19.160  10.967   8.217 1.00 . D D .  66 GLU CB   1 1 
        9  56388 4 1  66 GLU CD   C  17.568   8.917   8.105 1.00 . D D .  66 GLU CD   1 1 
        9  56389 4 1  66 GLU CG   C  18.158  10.130   7.377 1.00 . D D .  66 GLU CG   1 1 
        9  56390 4 1  66 GLU H    H  20.409  12.098   6.290 1.00 . D D .  66 GLU H    1 1 
        9  56391 4 1  66 GLU HA   H  21.232  11.120   8.813 1.00 . D D .  66 GLU HA   1 1 
        9  56392 4 1  66 GLU HB2  H  18.988  10.747   9.289 1.00 . D D .  66 GLU HB2  1 1 
        9  56393 4 1  66 GLU HB3  H  18.874  12.035   8.099 1.00 . D D .  66 GLU HB3  1 1 
        9  56394 4 1  66 GLU HG2  H  17.305  10.801   7.135 1.00 . D D .  66 GLU HG2  1 1 
        9  56395 4 1  66 GLU HG3  H  18.604   9.814   6.418 1.00 . D D .  66 GLU HG3  1 1 
        9  56396 4 1  66 GLU N    N  21.141  11.752   6.873 1.00 . D D .  66 GLU N    1 1 
        9  56397 4 1  66 GLU O    O  21.506   8.610   8.316 1.00 . D D .  66 GLU O    1 1 
        9  56398 4 1  66 GLU OE1  O  17.738   8.799   9.343 1.00 . D D .  66 GLU OE1  1 1 
        9  56399 4 1  66 GLU OE2  O  16.912   8.077   7.425 1.00 . D D .  66 GLU OE2  1 1 
        9  56400 4 1  67 GLY C    C  20.261   7.438   5.463 1.00 . D D .  67 GLY C    1 1 
        9  56401 4 1  67 GLY CA   C  21.586   8.055   5.570 1.00 . D D .  67 GLY CA   1 1 
        9  56402 4 1  67 GLY H    H  20.979  10.030   5.583 1.00 . D D .  67 GLY H    1 1 
        9  56403 4 1  67 GLY HA2  H  21.988   8.261   4.591 1.00 . D D .  67 GLY HA2  1 1 
        9  56404 4 1  67 GLY HA3  H  22.218   7.470   6.224 1.00 . D D .  67 GLY HA3  1 1 
        9  56405 4 1  67 GLY N    N  21.236   9.283   6.191 1.00 . D D .  67 GLY N    1 1 
        9  56406 4 1  67 GLY O    O  19.999   6.550   6.259 1.00 . D D .  67 GLY O    1 1 
        9  56407 4 1  68 ARG C    C  17.679   6.110   4.296 1.00 . D D .  68 ARG C    1 1 
        9  56408 4 1  68 ARG CA   C  17.990   7.582   4.373 1.00 . D D .  68 ARG CA   1 1 
        9  56409 4 1  68 ARG CB   C  17.193   8.336   3.260 1.00 . D D .  68 ARG CB   1 1 
        9  56410 4 1  68 ARG CD   C  15.277  10.113   3.058 1.00 . D D .  68 ARG CD   1 1 
        9  56411 4 1  68 ARG CG   C  16.539   9.626   3.797 1.00 . D D .  68 ARG CG   1 1 
        9  56412 4 1  68 ARG CZ   C  15.255  11.841   1.222 1.00 . D D .  68 ARG CZ   1 1 
        9  56413 4 1  68 ARG H    H  19.706   8.634   3.894 1.00 . D D .  68 ARG H    1 1 
        9  56414 4 1  68 ARG HA   H  17.555   7.891   5.303 1.00 . D D .  68 ARG HA   1 1 
        9  56415 4 1  68 ARG HB2  H  17.837   8.541   2.383 1.00 . D D .  68 ARG HB2  1 1 
        9  56416 4 1  68 ARG HB3  H  16.349   7.702   2.900 1.00 . D D .  68 ARG HB3  1 1 
        9  56417 4 1  68 ARG HD2  H  14.546   9.277   2.956 1.00 . D D .  68 ARG HD2  1 1 
        9  56418 4 1  68 ARG HD3  H  14.778  10.914   3.640 1.00 . D D .  68 ARG HD3  1 1 
        9  56419 4 1  68 ARG HE   H  15.366   9.869   0.997 1.00 . D D .  68 ARG HE   1 1 
        9  56420 4 1  68 ARG HG2  H  16.199   9.414   4.842 1.00 . D D .  68 ARG HG2  1 1 
        9  56421 4 1  68 ARG HG3  H  17.293  10.433   3.859 1.00 . D D .  68 ARG HG3  1 1 
        9  56422 4 1  68 ARG HH11 H  14.929  12.762   3.051 1.00 . D D .  68 ARG HH11 1 1 
        9  56423 4 1  68 ARG HH12 H  14.507  13.687   1.714 1.00 . D D .  68 ARG HH12 1 1 
        9  56424 4 1  68 ARG HH21 H  14.434  11.360  -0.545 1.00 . D D .  68 ARG HH21 1 1 
        9  56425 4 1  68 ARG HH22 H  14.659  12.889  -0.442 1.00 . D D .  68 ARG HH22 1 1 
        9  56426 4 1  68 ARG N    N  19.411   7.906   4.500 1.00 . D D .  68 ARG N    1 1 
        9  56427 4 1  68 ARG NE   N  15.588  10.594   1.667 1.00 . D D .  68 ARG NE   1 1 
        9  56428 4 1  68 ARG NH1  N  15.064  12.898   2.056 1.00 . D D .  68 ARG NH1  1 1 
        9  56429 4 1  68 ARG NH2  N  15.096  12.032  -0.115 1.00 . D D .  68 ARG NH2  1 1 
        9  56430 4 1  68 ARG O    O  16.518   5.718   4.295 1.00 . D D .  68 ARG O    1 1 
        9  56431 4 1  69 LYS C    C  18.291   3.623   6.096 1.00 . D D .  69 LYS C    1 1 
        9  56432 4 1  69 LYS CA   C  18.619   3.862   4.634 1.00 . D D .  69 LYS CA   1 1 
        9  56433 4 1  69 LYS CB   C  19.936   3.096   4.381 1.00 . D D .  69 LYS CB   1 1 
        9  56434 4 1  69 LYS CD   C  21.783   2.370   2.853 1.00 . D D .  69 LYS CD   1 1 
        9  56435 4 1  69 LYS CE   C  22.481   2.467   1.494 1.00 . D D .  69 LYS CE   1 1 
        9  56436 4 1  69 LYS CG   C  20.492   3.195   2.958 1.00 . D D .  69 LYS CG   1 1 
        9  56437 4 1  69 LYS H    H  19.628   5.627   4.340 1.00 . D D .  69 LYS H    1 1 
        9  56438 4 1  69 LYS HA   H  17.842   3.412   4.042 1.00 . D D .  69 LYS HA   1 1 
        9  56439 4 1  69 LYS HB2  H  20.713   3.457   5.087 1.00 . D D .  69 LYS HB2  1 1 
        9  56440 4 1  69 LYS HB3  H  19.757   2.015   4.591 1.00 . D D .  69 LYS HB3  1 1 
        9  56441 4 1  69 LYS HD2  H  22.478   2.717   3.654 1.00 . D D .  69 LYS HD2  1 1 
        9  56442 4 1  69 LYS HD3  H  21.527   1.306   3.063 1.00 . D D .  69 LYS HD3  1 1 
        9  56443 4 1  69 LYS HE2  H  21.838   2.068   0.682 1.00 . D D .  69 LYS HE2  1 1 
        9  56444 4 1  69 LYS HE3  H  22.735   3.527   1.275 1.00 . D D .  69 LYS HE3  1 1 
        9  56445 4 1  69 LYS HG2  H  19.731   2.803   2.245 1.00 . D D .  69 LYS HG2  1 1 
        9  56446 4 1  69 LYS HG3  H  20.699   4.256   2.703 1.00 . D D .  69 LYS HG3  1 1 
        9  56447 4 1  69 LYS HZ1  H  24.189   1.695   2.450 1.00 . D D .  69 LYS HZ1  1 1 
        9  56448 4 1  69 LYS HZ2  H  24.415   2.111   0.816 1.00 . D D .  69 LYS HZ2  1 1 
        9  56449 4 1  69 LYS HZ3  H  23.583   0.692   1.247 1.00 . D D .  69 LYS HZ3  1 1 
        9  56450 4 1  69 LYS N    N  18.711   5.254   4.301 1.00 . D D .  69 LYS N    1 1 
        9  56451 4 1  69 LYS NZ   N  23.737   1.701   1.508 1.00 . D D .  69 LYS NZ   1 1 
        9  56452 4 1  69 LYS O    O  18.217   2.468   6.507 1.00 . D D .  69 LYS O    1 1 
        9  56453 4 1  70 VAL C    C  16.074   4.389   7.985 1.00 . D D .  70 VAL C    1 1 
        9  56454 4 1  70 VAL CA   C  17.545   4.432   8.270 1.00 . D D .  70 VAL CA   1 1 
        9  56455 4 1  70 VAL CB   C  17.861   5.448   9.362 1.00 . D D .  70 VAL CB   1 1 
        9  56456 4 1  70 VAL CG1  C  17.235   5.000  10.704 1.00 . D D .  70 VAL CG1  1 1 
        9  56457 4 1  70 VAL CG2  C  19.388   5.622   9.500 1.00 . D D .  70 VAL CG2  1 1 
        9  56458 4 1  70 VAL H    H  18.301   5.608   6.717 1.00 . D D .  70 VAL H    1 1 
        9  56459 4 1  70 VAL HA   H  17.848   3.459   8.630 1.00 . D D .  70 VAL HA   1 1 
        9  56460 4 1  70 VAL HB   H  17.428   6.438   9.104 1.00 . D D .  70 VAL HB   1 1 
        9  56461 4 1  70 VAL HG11 H  17.628   4.010  11.013 1.00 . D D .  70 VAL HG11 1 1 
        9  56462 4 1  70 VAL HG12 H  16.129   4.941  10.623 1.00 . D D .  70 VAL HG12 1 1 
        9  56463 4 1  70 VAL HG13 H  17.472   5.749  11.487 1.00 . D D .  70 VAL HG13 1 1 
        9  56464 4 1  70 VAL HG21 H  19.797   6.122   8.601 1.00 . D D .  70 VAL HG21 1 1 
        9  56465 4 1  70 VAL HG22 H  19.894   4.648   9.648 1.00 . D D .  70 VAL HG22 1 1 
        9  56466 4 1  70 VAL HG23 H  19.608   6.289  10.361 1.00 . D D .  70 VAL HG23 1 1 
        9  56467 4 1  70 VAL N    N  18.127   4.650   6.965 1.00 . D D .  70 VAL N    1 1 
        9  56468 4 1  70 VAL O    O  15.443   3.353   8.186 1.00 . D D .  70 VAL O    1 1 
        9  56469 4 1  71 ALA C    C  13.612   4.534   6.168 1.00 . D D .  71 ALA C    1 1 
        9  56470 4 1  71 ALA CA   C  14.142   5.633   7.055 1.00 . D D .  71 ALA CA   1 1 
        9  56471 4 1  71 ALA CB   C  13.906   6.958   6.316 1.00 . D D .  71 ALA CB   1 1 
        9  56472 4 1  71 ALA H    H  16.084   6.334   7.336 1.00 . D D .  71 ALA H    1 1 
        9  56473 4 1  71 ALA HA   H  13.570   5.630   7.972 1.00 . D D .  71 ALA HA   1 1 
        9  56474 4 1  71 ALA HB1  H  14.474   6.994   5.361 1.00 . D D .  71 ALA HB1  1 1 
        9  56475 4 1  71 ALA HB2  H  14.266   7.796   6.951 1.00 . D D .  71 ALA HB2  1 1 
        9  56476 4 1  71 ALA HB3  H  12.827   7.109   6.099 1.00 . D D .  71 ALA HB3  1 1 
        9  56477 4 1  71 ALA N    N  15.530   5.490   7.427 1.00 . D D .  71 ALA N    1 1 
        9  56478 4 1  71 ALA O    O  12.622   3.886   6.515 1.00 . D D .  71 ALA O    1 1 
        9  56479 4 1  72 GLU C    C  13.742   1.933   4.548 1.00 . D D .  72 GLU C    1 1 
        9  56480 4 1  72 GLU CA   C  13.688   3.344   4.035 1.00 . D D .  72 GLU CA   1 1 
        9  56481 4 1  72 GLU CB   C  14.165   3.456   2.559 1.00 . D D .  72 GLU CB   1 1 
        9  56482 4 1  72 GLU CD   C  16.035   1.747   2.247 1.00 . D D .  72 GLU CD   1 1 
        9  56483 4 1  72 GLU CG   C  15.654   3.219   2.237 1.00 . D D .  72 GLU CG   1 1 
        9  56484 4 1  72 GLU H    H  15.069   4.792   4.724 1.00 . D D .  72 GLU H    1 1 
        9  56485 4 1  72 GLU HA   H  12.635   3.581   3.978 1.00 . D D .  72 GLU HA   1 1 
        9  56486 4 1  72 GLU HB2  H  13.562   2.760   1.932 1.00 . D D .  72 GLU HB2  1 1 
        9  56487 4 1  72 GLU HB3  H  13.923   4.488   2.220 1.00 . D D .  72 GLU HB3  1 1 
        9  56488 4 1  72 GLU HG2  H  15.854   3.605   1.215 1.00 . D D .  72 GLU HG2  1 1 
        9  56489 4 1  72 GLU HG3  H  16.281   3.790   2.932 1.00 . D D .  72 GLU HG3  1 1 
        9  56490 4 1  72 GLU N    N  14.242   4.283   4.996 1.00 . D D .  72 GLU N    1 1 
        9  56491 4 1  72 GLU O    O  12.880   1.115   4.225 1.00 . D D .  72 GLU O    1 1 
        9  56492 4 1  72 GLU OE1  O  15.375   0.957   1.524 1.00 . D D .  72 GLU OE1  1 1 
        9  56493 4 1  72 GLU OE2  O  17.018   1.365   2.936 1.00 . D D .  72 GLU OE2  1 1 
        9  56494 4 1  73 GLN C    C  13.642   0.048   6.958 1.00 . D D .  73 GLN C    1 1 
        9  56495 4 1  73 GLN CA   C  14.818   0.326   6.045 1.00 . D D .  73 GLN CA   1 1 
        9  56496 4 1  73 GLN CB   C  16.155   0.172   6.799 1.00 . D D .  73 GLN CB   1 1 
        9  56497 4 1  73 GLN CD   C  17.925  -1.287   7.797 1.00 . D D .  73 GLN CD   1 1 
        9  56498 4 1  73 GLN CG   C  16.477  -1.245   7.303 1.00 . D D .  73 GLN CG   1 1 
        9  56499 4 1  73 GLN H    H  15.379   2.316   5.703 1.00 . D D .  73 GLN H    1 1 
        9  56500 4 1  73 GLN HA   H  14.793  -0.393   5.238 1.00 . D D .  73 GLN HA   1 1 
        9  56501 4 1  73 GLN HB2  H  16.954   0.451   6.071 1.00 . D D .  73 GLN HB2  1 1 
        9  56502 4 1  73 GLN HB3  H  16.193   0.902   7.635 1.00 . D D .  73 GLN HB3  1 1 
        9  56503 4 1  73 GLN HE21 H  17.552   0.168   9.185 1.00 . D D .  73 GLN HE21 1 1 
        9  56504 4 1  73 GLN HE22 H  19.181  -0.438   9.180 1.00 . D D .  73 GLN HE22 1 1 
        9  56505 4 1  73 GLN HG2  H  15.786  -1.546   8.116 1.00 . D D .  73 GLN HG2  1 1 
        9  56506 4 1  73 GLN HG3  H  16.366  -1.968   6.467 1.00 . D D .  73 GLN HG3  1 1 
        9  56507 4 1  73 GLN N    N  14.702   1.631   5.445 1.00 . D D .  73 GLN N    1 1 
        9  56508 4 1  73 GLN NE2  N  18.239  -0.466   8.834 1.00 . D D .  73 GLN NE2  1 1 
        9  56509 4 1  73 GLN O    O  13.205  -1.096   7.080 1.00 . D D .  73 GLN O    1 1 
        9  56510 4 1  73 GLN OE1  O  18.761  -2.020   7.251 1.00 . D D .  73 GLN OE1  1 1 
        9  56511 4 1  74 VAL C    C  10.702   0.552   7.587 1.00 . D D .  74 VAL C    1 1 
        9  56512 4 1  74 VAL CA   C  11.887   0.938   8.438 1.00 . D D .  74 VAL CA   1 1 
        9  56513 4 1  74 VAL CB   C  11.490   2.201   9.203 1.00 . D D .  74 VAL CB   1 1 
        9  56514 4 1  74 VAL CG1  C  10.512   1.831  10.333 1.00 . D D .  74 VAL CG1  1 1 
        9  56515 4 1  74 VAL CG2  C  12.740   2.886   9.767 1.00 . D D .  74 VAL CG2  1 1 
        9  56516 4 1  74 VAL H    H  13.402   2.024   7.474 1.00 . D D .  74 VAL H    1 1 
        9  56517 4 1  74 VAL HA   H  12.090   0.133   9.132 1.00 . D D .  74 VAL HA   1 1 
        9  56518 4 1  74 VAL HB   H  10.993   2.937   8.527 1.00 . D D .  74 VAL HB   1 1 
        9  56519 4 1  74 VAL HG11 H   9.585   1.386   9.919 1.00 . D D .  74 VAL HG11 1 1 
        9  56520 4 1  74 VAL HG12 H  10.234   2.732  10.920 1.00 . D D .  74 VAL HG12 1 1 
        9  56521 4 1  74 VAL HG13 H  10.978   1.088  11.012 1.00 . D D .  74 VAL HG13 1 1 
        9  56522 4 1  74 VAL HG21 H  13.427   2.142  10.217 1.00 . D D .  74 VAL HG21 1 1 
        9  56523 4 1  74 VAL HG22 H  12.458   3.639  10.533 1.00 . D D .  74 VAL HG22 1 1 
        9  56524 4 1  74 VAL HG23 H  13.271   3.424   8.960 1.00 . D D .  74 VAL HG23 1 1 
        9  56525 4 1  74 VAL N    N  13.060   1.090   7.599 1.00 . D D .  74 VAL N    1 1 
        9  56526 4 1  74 VAL O    O   9.927  -0.344   7.921 1.00 . D D .  74 VAL O    1 1 
        9  56527 4 1  75 MET C    C   9.505  -0.331   4.936 1.00 . D D .  75 MET C    1 1 
        9  56528 4 1  75 MET CA   C   9.437   1.049   5.537 1.00 . D D .  75 MET CA   1 1 
        9  56529 4 1  75 MET CB   C   9.416   2.119   4.421 1.00 . D D .  75 MET CB   1 1 
        9  56530 4 1  75 MET CE   C   9.934   4.749   2.648 1.00 . D D .  75 MET CE   1 1 
        9  56531 4 1  75 MET CG   C   9.029   3.515   4.958 1.00 . D D .  75 MET CG   1 1 
        9  56532 4 1  75 MET H    H  11.217   1.939   6.185 1.00 . D D .  75 MET H    1 1 
        9  56533 4 1  75 MET HA   H   8.519   1.102   6.105 1.00 . D D .  75 MET HA   1 1 
        9  56534 4 1  75 MET HB2  H  10.415   2.150   3.933 1.00 . D D .  75 MET HB2  1 1 
        9  56535 4 1  75 MET HB3  H   8.674   1.834   3.640 1.00 . D D .  75 MET HB3  1 1 
        9  56536 4 1  75 MET HE1  H  10.360   3.794   2.272 1.00 . D D .  75 MET HE1  1 1 
        9  56537 4 1  75 MET HE2  H  10.470   5.576   2.133 1.00 . D D .  75 MET HE2  1 1 
        9  56538 4 1  75 MET HE3  H   8.872   4.796   2.331 1.00 . D D .  75 MET HE3  1 1 
        9  56539 4 1  75 MET HG2  H   7.978   3.722   4.656 1.00 . D D .  75 MET HG2  1 1 
        9  56540 4 1  75 MET HG3  H   9.035   3.472   6.069 1.00 . D D .  75 MET HG3  1 1 
        9  56541 4 1  75 MET N    N  10.540   1.248   6.445 1.00 . D D .  75 MET N    1 1 
        9  56542 4 1  75 MET O    O   8.512  -1.050   4.933 1.00 . D D .  75 MET O    1 1 
        9  56543 4 1  75 MET SD   S  10.097   4.903   4.450 1.00 . D D .  75 MET SD   1 1 
        9  56544 4 1  76 LYS C    C  10.607  -3.181   4.792 1.00 . D D .  76 LYS C    1 1 
        9  56545 4 1  76 LYS CA   C  10.879  -2.051   3.826 1.00 . D D .  76 LYS CA   1 1 
        9  56546 4 1  76 LYS CB   C  12.292  -2.185   3.191 1.00 . D D .  76 LYS CB   1 1 
        9  56547 4 1  76 LYS CD   C  13.651  -3.257   1.305 1.00 . D D .  76 LYS CD   1 1 
        9  56548 4 1  76 LYS CE   C  14.405  -4.502   0.783 1.00 . D D .  76 LYS CE   1 1 
        9  56549 4 1  76 LYS CG   C  12.566  -3.476   2.381 1.00 . D D .  76 LYS CG   1 1 
        9  56550 4 1  76 LYS H    H  11.495  -0.153   4.480 1.00 . D D .  76 LYS H    1 1 
        9  56551 4 1  76 LYS HA   H  10.143  -2.119   3.038 1.00 . D D .  76 LYS HA   1 1 
        9  56552 4 1  76 LYS HB2  H  12.416  -1.320   2.500 1.00 . D D .  76 LYS HB2  1 1 
        9  56553 4 1  76 LYS HB3  H  13.068  -2.081   3.982 1.00 . D D .  76 LYS HB3  1 1 
        9  56554 4 1  76 LYS HD2  H  13.201  -2.709   0.447 1.00 . D D .  76 LYS HD2  1 1 
        9  56555 4 1  76 LYS HD3  H  14.426  -2.579   1.737 1.00 . D D .  76 LYS HD3  1 1 
        9  56556 4 1  76 LYS HE2  H  15.099  -4.194  -0.029 1.00 . D D .  76 LYS HE2  1 1 
        9  56557 4 1  76 LYS HE3  H  15.002  -4.952   1.607 1.00 . D D .  76 LYS HE3  1 1 
        9  56558 4 1  76 LYS HG2  H  12.882  -4.272   3.090 1.00 . D D .  76 LYS HG2  1 1 
        9  56559 4 1  76 LYS HG3  H  11.629  -3.810   1.884 1.00 . D D .  76 LYS HG3  1 1 
        9  56560 4 1  76 LYS HZ1  H  14.071  -6.207  -0.388 1.00 . D D .  76 LYS HZ1  1 1 
        9  56561 4 1  76 LYS HZ2  H  12.797  -5.213  -0.411 1.00 . D D .  76 LYS HZ2  1 1 
        9  56562 4 1  76 LYS HZ3  H  13.112  -6.132   1.017 1.00 . D D .  76 LYS HZ3  1 1 
        9  56563 4 1  76 LYS N    N  10.693  -0.760   4.462 1.00 . D D .  76 LYS N    1 1 
        9  56564 4 1  76 LYS NZ   N  13.530  -5.559   0.243 1.00 . D D .  76 LYS NZ   1 1 
        9  56565 4 1  76 LYS O    O   9.997  -4.184   4.422 1.00 . D D .  76 LYS O    1 1 
        9  56566 4 1  77 ALA C    C   9.283  -4.163   7.353 1.00 . D D .  77 ALA C    1 1 
        9  56567 4 1  77 ALA CA   C  10.762  -3.993   7.111 1.00 . D D .  77 ALA CA   1 1 
        9  56568 4 1  77 ALA CB   C  11.406  -3.596   8.452 1.00 . D D .  77 ALA CB   1 1 
        9  56569 4 1  77 ALA H    H  11.511  -2.195   6.348 1.00 . D D .  77 ALA H    1 1 
        9  56570 4 1  77 ALA HA   H  11.164  -4.940   6.778 1.00 . D D .  77 ALA HA   1 1 
        9  56571 4 1  77 ALA HB1  H  12.503  -3.480   8.326 1.00 . D D .  77 ALA HB1  1 1 
        9  56572 4 1  77 ALA HB2  H  11.222  -4.379   9.221 1.00 . D D .  77 ALA HB2  1 1 
        9  56573 4 1  77 ALA HB3  H  10.992  -2.632   8.820 1.00 . D D .  77 ALA HB3  1 1 
        9  56574 4 1  77 ALA N    N  11.007  -3.016   6.073 1.00 . D D .  77 ALA N    1 1 
        9  56575 4 1  77 ALA O    O   8.792  -5.269   7.563 1.00 . D D .  77 ALA O    1 1 
        9  56576 4 1  78 GLY C    C   6.361  -3.768   6.438 1.00 . D D .  78 GLY C    1 1 
        9  56577 4 1  78 GLY CA   C   7.098  -3.061   7.521 1.00 . D D .  78 GLY CA   1 1 
        9  56578 4 1  78 GLY H    H   8.941  -2.162   7.110 1.00 . D D .  78 GLY H    1 1 
        9  56579 4 1  78 GLY HA2  H   6.903  -3.603   8.430 1.00 . D D .  78 GLY HA2  1 1 
        9  56580 4 1  78 GLY HA3  H   6.770  -2.035   7.545 1.00 . D D .  78 GLY HA3  1 1 
        9  56581 4 1  78 GLY N    N   8.525  -3.053   7.303 1.00 . D D .  78 GLY N    1 1 
        9  56582 4 1  78 GLY O    O   5.446  -4.546   6.707 1.00 . D D .  78 GLY O    1 1 
        9  56583 4 1  79 ILE C    C   6.243  -5.662   4.112 1.00 . D D .  79 ILE C    1 1 
        9  56584 4 1  79 ILE CA   C   6.154  -4.154   4.009 1.00 . D D .  79 ILE CA   1 1 
        9  56585 4 1  79 ILE CB   C   6.782  -3.662   2.696 1.00 . D D .  79 ILE CB   1 1 
        9  56586 4 1  79 ILE CD1  C   7.298  -1.503   1.369 1.00 . D D .  79 ILE CD1  1 1 
        9  56587 4 1  79 ILE CG1  C   6.510  -2.147   2.518 1.00 . D D .  79 ILE CG1  1 1 
        9  56588 4 1  79 ILE CG2  C   6.246  -4.446   1.471 1.00 . D D .  79 ILE CG2  1 1 
        9  56589 4 1  79 ILE H    H   7.511  -2.900   4.993 1.00 . D D .  79 ILE H    1 1 
        9  56590 4 1  79 ILE HA   H   5.105  -3.890   4.022 1.00 . D D .  79 ILE HA   1 1 
        9  56591 4 1  79 ILE HB   H   7.884  -3.818   2.752 1.00 . D D .  79 ILE HB   1 1 
        9  56592 4 1  79 ILE HD11 H   6.996  -1.923   0.388 1.00 . D D .  79 ILE HD11 1 1 
        9  56593 4 1  79 ILE HD12 H   7.108  -0.409   1.343 1.00 . D D .  79 ILE HD12 1 1 
        9  56594 4 1  79 ILE HD13 H   8.388  -1.667   1.507 1.00 . D D .  79 ILE HD13 1 1 
        9  56595 4 1  79 ILE HG12 H   5.421  -1.995   2.343 1.00 . D D .  79 ILE HG12 1 1 
        9  56596 4 1  79 ILE HG13 H   6.759  -1.606   3.453 1.00 . D D .  79 ILE HG13 1 1 
        9  56597 4 1  79 ILE HG21 H   6.690  -4.057   0.532 1.00 . D D .  79 ILE HG21 1 1 
        9  56598 4 1  79 ILE HG22 H   5.142  -4.349   1.405 1.00 . D D .  79 ILE HG22 1 1 
        9  56599 4 1  79 ILE HG23 H   6.505  -5.523   1.531 1.00 . D D .  79 ILE HG23 1 1 
        9  56600 4 1  79 ILE N    N   6.768  -3.548   5.172 1.00 . D D .  79 ILE N    1 1 
        9  56601 4 1  79 ILE O    O   5.251  -6.364   3.919 1.00 . D D .  79 ILE O    1 1 
        9  56602 4 1  80 GLU C    C   6.882  -8.294   5.619 1.00 . D D .  80 GLU C    1 1 
        9  56603 4 1  80 GLU CA   C   7.601  -7.649   4.457 1.00 . D D .  80 GLU CA   1 1 
        9  56604 4 1  80 GLU CB   C   9.069  -8.141   4.389 1.00 . D D .  80 GLU CB   1 1 
        9  56605 4 1  80 GLU CD   C  11.352  -8.336   5.317 1.00 . D D .  80 GLU CD   1 1 
        9  56606 4 1  80 GLU CG   C  10.007  -7.675   5.516 1.00 . D D .  80 GLU CG   1 1 
        9  56607 4 1  80 GLU H    H   8.236  -5.647   4.647 1.00 . D D .  80 GLU H    1 1 
        9  56608 4 1  80 GLU HA   H   7.125  -8.024   3.559 1.00 . D D .  80 GLU HA   1 1 
        9  56609 4 1  80 GLU HB2  H   9.063  -9.254   4.362 1.00 . D D .  80 GLU HB2  1 1 
        9  56610 4 1  80 GLU HB3  H   9.505  -7.799   3.423 1.00 . D D .  80 GLU HB3  1 1 
        9  56611 4 1  80 GLU HG2  H  10.120  -6.570   5.476 1.00 . D D .  80 GLU HG2  1 1 
        9  56612 4 1  80 GLU HG3  H   9.604  -7.949   6.514 1.00 . D D .  80 GLU HG3  1 1 
        9  56613 4 1  80 GLU N    N   7.433  -6.211   4.448 1.00 . D D .  80 GLU N    1 1 
        9  56614 4 1  80 GLU O    O   6.476  -9.450   5.529 1.00 . D D .  80 GLU O    1 1 
        9  56615 4 1  80 GLU OE1  O  11.463  -9.584   5.479 1.00 . D D .  80 GLU OE1  1 1 
        9  56616 4 1  80 GLU OE2  O  12.338  -7.645   4.951 1.00 . D D .  80 GLU OE2  1 1 
        9  56617 4 1  81 VAL C    C   4.486  -8.271   7.478 1.00 . D D .  81 VAL C    1 1 
        9  56618 4 1  81 VAL CA   C   5.922  -8.035   7.878 1.00 . D D .  81 VAL CA   1 1 
        9  56619 4 1  81 VAL CB   C   6.028  -7.066   9.060 1.00 . D D .  81 VAL CB   1 1 
        9  56620 4 1  81 VAL CG1  C   4.887  -7.246  10.089 1.00 . D D .  81 VAL CG1  1 1 
        9  56621 4 1  81 VAL CG2  C   7.411  -7.290   9.709 1.00 . D D .  81 VAL CG2  1 1 
        9  56622 4 1  81 VAL H    H   7.024  -6.626   6.794 1.00 . D D .  81 VAL H    1 1 
        9  56623 4 1  81 VAL HA   H   6.330  -8.996   8.164 1.00 . D D .  81 VAL HA   1 1 
        9  56624 4 1  81 VAL HB   H   5.976  -6.019   8.681 1.00 . D D .  81 VAL HB   1 1 
        9  56625 4 1  81 VAL HG11 H   4.787  -8.309  10.385 1.00 . D D .  81 VAL HG11 1 1 
        9  56626 4 1  81 VAL HG12 H   3.917  -6.898   9.676 1.00 . D D .  81 VAL HG12 1 1 
        9  56627 4 1  81 VAL HG13 H   5.091  -6.649  11.000 1.00 . D D .  81 VAL HG13 1 1 
        9  56628 4 1  81 VAL HG21 H   7.472  -8.300  10.166 1.00 . D D .  81 VAL HG21 1 1 
        9  56629 4 1  81 VAL HG22 H   7.596  -6.536  10.499 1.00 . D D .  81 VAL HG22 1 1 
        9  56630 4 1  81 VAL HG23 H   8.220  -7.199   8.955 1.00 . D D .  81 VAL HG23 1 1 
        9  56631 4 1  81 VAL N    N   6.667  -7.560   6.731 1.00 . D D .  81 VAL N    1 1 
        9  56632 4 1  81 VAL O    O   3.946  -9.358   7.684 1.00 . D D .  81 VAL O    1 1 
        9  56633 4 1  82 PHE C    C   2.259  -8.259   5.255 1.00 . D D .  82 PHE C    1 1 
        9  56634 4 1  82 PHE CA   C   2.447  -7.368   6.462 1.00 . D D .  82 PHE CA   1 1 
        9  56635 4 1  82 PHE CB   C   1.817  -5.991   6.122 1.00 . D D .  82 PHE CB   1 1 
        9  56636 4 1  82 PHE CD1  C   1.150  -5.436   8.505 1.00 . D D .  82 PHE CD1  1 1 
        9  56637 4 1  82 PHE CD2  C   2.476  -3.835   7.268 1.00 . D D .  82 PHE CD2  1 1 
        9  56638 4 1  82 PHE CE1  C   1.156  -4.582   9.616 1.00 . D D .  82 PHE CE1  1 1 
        9  56639 4 1  82 PHE CE2  C   2.485  -2.981   8.377 1.00 . D D .  82 PHE CE2  1 1 
        9  56640 4 1  82 PHE CG   C   1.820  -5.076   7.321 1.00 . D D .  82 PHE CG   1 1 
        9  56641 4 1  82 PHE CZ   C   1.825  -3.353   9.553 1.00 . D D .  82 PHE CZ   1 1 
        9  56642 4 1  82 PHE H    H   4.305  -6.405   6.645 1.00 . D D .  82 PHE H    1 1 
        9  56643 4 1  82 PHE HA   H   1.907  -7.822   7.282 1.00 . D D .  82 PHE HA   1 1 
        9  56644 4 1  82 PHE HB2  H   2.380  -5.510   5.292 1.00 . D D .  82 PHE HB2  1 1 
        9  56645 4 1  82 PHE HB3  H   0.757  -6.114   5.807 1.00 . D D .  82 PHE HB3  1 1 
        9  56646 4 1  82 PHE HD1  H   0.623  -6.377   8.566 1.00 . D D .  82 PHE HD1  1 1 
        9  56647 4 1  82 PHE HD2  H   2.994  -3.535   6.368 1.00 . D D .  82 PHE HD2  1 1 
        9  56648 4 1  82 PHE HE1  H   0.645  -4.874  10.522 1.00 . D D .  82 PHE HE1  1 1 
        9  56649 4 1  82 PHE HE2  H   3.011  -2.038   8.321 1.00 . D D .  82 PHE HE2  1 1 
        9  56650 4 1  82 PHE HZ   H   1.834  -2.693  10.409 1.00 . D D .  82 PHE HZ   1 1 
        9  56651 4 1  82 PHE N    N   3.843  -7.275   6.838 1.00 . D D .  82 PHE N    1 1 
        9  56652 4 1  82 PHE O    O   1.132  -8.498   4.827 1.00 . D D .  82 PHE O    1 1 
        9  56653 4 1  83 ALA C    C   3.453 -11.116   4.105 1.00 . D D .  83 ALA C    1 1 
        9  56654 4 1  83 ALA CA   C   3.325  -9.710   3.575 1.00 . D D .  83 ALA CA   1 1 
        9  56655 4 1  83 ALA CB   C   4.499  -9.479   2.603 1.00 . D D .  83 ALA CB   1 1 
        9  56656 4 1  83 ALA H    H   4.258  -8.492   4.996 1.00 . D D .  83 ALA H    1 1 
        9  56657 4 1  83 ALA HA   H   2.385  -9.624   3.046 1.00 . D D .  83 ALA HA   1 1 
        9  56658 4 1  83 ALA HB1  H   4.461  -8.443   2.205 1.00 . D D .  83 ALA HB1  1 1 
        9  56659 4 1  83 ALA HB2  H   4.441 -10.186   1.751 1.00 . D D .  83 ALA HB2  1 1 
        9  56660 4 1  83 ALA HB3  H   5.474  -9.624   3.113 1.00 . D D .  83 ALA HB3  1 1 
        9  56661 4 1  83 ALA N    N   3.356  -8.776   4.675 1.00 . D D .  83 ALA N    1 1 
        9  56662 4 1  83 ALA O    O   2.935 -12.069   3.535 1.00 . D D .  83 ALA O    1 1 
        9  56663 4 1  84 LEU C    C   3.194 -13.212   6.338 1.00 . D D .  84 LEU C    1 1 
        9  56664 4 1  84 LEU CA   C   4.461 -12.592   5.814 1.00 . D D .  84 LEU CA   1 1 
        9  56665 4 1  84 LEU CB   C   5.502 -12.447   6.961 1.00 . D D .  84 LEU CB   1 1 
        9  56666 4 1  84 LEU CD1  C   7.559 -13.559   7.967 1.00 . D D .  84 LEU CD1  1 1 
        9  56667 4 1  84 LEU CD2  C   5.278 -14.318   8.737 1.00 . D D .  84 LEU CD2  1 1 
        9  56668 4 1  84 LEU CG   C   6.087 -13.759   7.549 1.00 . D D .  84 LEU CG   1 1 
        9  56669 4 1  84 LEU H    H   4.603 -10.514   5.678 1.00 . D D .  84 LEU H    1 1 
        9  56670 4 1  84 LEU HA   H   4.859 -13.226   5.034 1.00 . D D .  84 LEU HA   1 1 
        9  56671 4 1  84 LEU HB2  H   6.354 -11.875   6.527 1.00 . D D .  84 LEU HB2  1 1 
        9  56672 4 1  84 LEU HB3  H   5.084 -11.825   7.780 1.00 . D D .  84 LEU HB3  1 1 
        9  56673 4 1  84 LEU HD11 H   8.170 -13.240   7.097 1.00 . D D .  84 LEU HD11 1 1 
        9  56674 4 1  84 LEU HD12 H   7.984 -14.508   8.359 1.00 . D D .  84 LEU HD12 1 1 
        9  56675 4 1  84 LEU HD13 H   7.635 -12.783   8.758 1.00 . D D .  84 LEU HD13 1 1 
        9  56676 4 1  84 LEU HD21 H   5.760 -15.237   9.132 1.00 . D D .  84 LEU HD21 1 1 
        9  56677 4 1  84 LEU HD22 H   4.243 -14.579   8.436 1.00 . D D .  84 LEU HD22 1 1 
        9  56678 4 1  84 LEU HD23 H   5.227 -13.573   9.558 1.00 . D D .  84 LEU HD23 1 1 
        9  56679 4 1  84 LEU HG   H   6.084 -14.524   6.736 1.00 . D D .  84 LEU HG   1 1 
        9  56680 4 1  84 LEU N    N   4.170 -11.297   5.230 1.00 . D D .  84 LEU N    1 1 
        9  56681 4 1  84 LEU O    O   2.987 -14.425   6.269 1.00 . D D .  84 LEU O    1 1 
        9  56682 4 1  85 VAL C    C   0.127 -13.443   6.350 1.00 . D D .  85 VAL C    1 1 
        9  56683 4 1  85 VAL CA   C   1.003 -12.772   7.392 1.00 . D D .  85 VAL CA   1 1 
        9  56684 4 1  85 VAL CB   C   0.246 -11.620   8.049 1.00 . D D .  85 VAL CB   1 1 
        9  56685 4 1  85 VAL CG1  C   1.146 -10.982   9.129 1.00 . D D .  85 VAL CG1  1 1 
        9  56686 4 1  85 VAL CG2  C  -0.196 -10.569   7.011 1.00 . D D .  85 VAL CG2  1 1 
        9  56687 4 1  85 VAL H    H   2.465 -11.383   6.869 1.00 . D D .  85 VAL H    1 1 
        9  56688 4 1  85 VAL HA   H   1.219 -13.512   8.150 1.00 . D D .  85 VAL HA   1 1 
        9  56689 4 1  85 VAL HB   H  -0.665 -12.025   8.548 1.00 . D D .  85 VAL HB   1 1 
        9  56690 4 1  85 VAL HG11 H   0.565 -10.247   9.726 1.00 . D D .  85 VAL HG11 1 1 
        9  56691 4 1  85 VAL HG12 H   2.004 -10.446   8.675 1.00 . D D .  85 VAL HG12 1 1 
        9  56692 4 1  85 VAL HG13 H   1.545 -11.749   9.821 1.00 . D D .  85 VAL HG13 1 1 
        9  56693 4 1  85 VAL HG21 H  -0.935 -10.986   6.294 1.00 . D D .  85 VAL HG21 1 1 
        9  56694 4 1  85 VAL HG22 H   0.676 -10.206   6.435 1.00 . D D .  85 VAL HG22 1 1 
        9  56695 4 1  85 VAL HG23 H  -0.669  -9.700   7.517 1.00 . D D .  85 VAL HG23 1 1 
        9  56696 4 1  85 VAL N    N   2.275 -12.361   6.843 1.00 . D D .  85 VAL N    1 1 
        9  56697 4 1  85 VAL O    O  -0.857 -14.099   6.682 1.00 . D D .  85 VAL O    1 1 
        9  56698 4 1  86 THR C    C  -0.228 -15.435   3.986 1.00 . D D .  86 THR C    1 1 
        9  56699 4 1  86 THR CA   C  -0.279 -13.919   3.966 1.00 . D D .  86 THR CA   1 1 
        9  56700 4 1  86 THR CB   C   0.103 -13.278   2.639 1.00 . D D .  86 THR CB   1 1 
        9  56701 4 1  86 THR CG2  C  -0.860 -13.658   1.498 1.00 . D D .  86 THR CG2  1 1 
        9  56702 4 1  86 THR H    H   1.238 -12.773   4.744 1.00 . D D .  86 THR H    1 1 
        9  56703 4 1  86 THR HA   H  -1.307 -13.651   4.148 1.00 . D D .  86 THR HA   1 1 
        9  56704 4 1  86 THR HB   H   1.145 -13.553   2.361 1.00 . D D .  86 THR HB   1 1 
        9  56705 4 1  86 THR HG1  H  -0.124 -11.445   1.970 1.00 . D D .  86 THR HG1  1 1 
        9  56706 4 1  86 THR HG21 H  -0.573 -13.127   0.565 1.00 . D D .  86 THR HG21 1 1 
        9  56707 4 1  86 THR HG22 H  -1.902 -13.374   1.753 1.00 . D D .  86 THR HG22 1 1 
        9  56708 4 1  86 THR HG23 H  -0.823 -14.750   1.299 1.00 . D D .  86 THR HG23 1 1 
        9  56709 4 1  86 THR N    N   0.474 -13.346   5.051 1.00 . D D .  86 THR N    1 1 
        9  56710 4 1  86 THR O    O  -1.075 -16.108   3.398 1.00 . D D .  86 THR O    1 1 
        9  56711 4 1  86 THR OG1  O   0.040 -11.868   2.830 1.00 . D D .  86 THR OG1  1 1 
        9  56712 4 1  87 ALA C    C  -0.500 -17.874   5.850 1.00 . D D .  87 ALA C    1 1 
        9  56713 4 1  87 ALA CA   C   0.695 -17.469   5.006 1.00 . D D .  87 ALA CA   1 1 
        9  56714 4 1  87 ALA CB   C   1.968 -17.930   5.739 1.00 . D D .  87 ALA CB   1 1 
        9  56715 4 1  87 ALA H    H   1.409 -15.498   5.218 1.00 . D D .  87 ALA H    1 1 
        9  56716 4 1  87 ALA HA   H   0.630 -17.975   4.051 1.00 . D D .  87 ALA HA   1 1 
        9  56717 4 1  87 ALA HB1  H   1.960 -19.031   5.893 1.00 . D D .  87 ALA HB1  1 1 
        9  56718 4 1  87 ALA HB2  H   2.061 -17.432   6.728 1.00 . D D .  87 ALA HB2  1 1 
        9  56719 4 1  87 ALA HB3  H   2.867 -17.673   5.139 1.00 . D D .  87 ALA HB3  1 1 
        9  56720 4 1  87 ALA N    N   0.703 -16.042   4.755 1.00 . D D .  87 ALA N    1 1 
        9  56721 4 1  87 ALA O    O  -0.841 -19.051   5.935 1.00 . D D .  87 ALA O    1 1 
        9  56722 4 1  88 ALA C    C  -3.516 -16.907   6.251 1.00 . D D .  88 ALA C    1 1 
        9  56723 4 1  88 ALA CA   C  -2.396 -17.105   7.224 1.00 . D D .  88 ALA CA   1 1 
        9  56724 4 1  88 ALA CB   C  -2.593 -16.121   8.396 1.00 . D D .  88 ALA CB   1 1 
        9  56725 4 1  88 ALA H    H  -0.845 -15.950   6.465 1.00 . D D .  88 ALA H    1 1 
        9  56726 4 1  88 ALA HA   H  -2.434 -18.121   7.588 1.00 . D D .  88 ALA HA   1 1 
        9  56727 4 1  88 ALA HB1  H  -3.560 -16.312   8.904 1.00 . D D .  88 ALA HB1  1 1 
        9  56728 4 1  88 ALA HB2  H  -2.608 -15.066   8.047 1.00 . D D .  88 ALA HB2  1 1 
        9  56729 4 1  88 ALA HB3  H  -1.774 -16.228   9.137 1.00 . D D .  88 ALA HB3  1 1 
        9  56730 4 1  88 ALA N    N  -1.159 -16.902   6.515 1.00 . D D .  88 ALA N    1 1 
        9  56731 4 1  88 ALA O    O  -4.390 -17.764   6.132 1.00 . D D .  88 ALA O    1 1 
        9  56732 4 1  89 LEU C    C  -4.789 -16.384   3.512 1.00 . D D .  89 LEU C    1 1 
        9  56733 4 1  89 LEU CA   C  -4.529 -15.367   4.594 1.00 . D D .  89 LEU CA   1 1 
        9  56734 4 1  89 LEU CB   C  -4.215 -14.017   3.913 1.00 . D D .  89 LEU CB   1 1 
        9  56735 4 1  89 LEU CD1  C  -3.460 -11.602   4.111 1.00 . D D .  89 LEU CD1  1 1 
        9  56736 4 1  89 LEU CD2  C  -5.110 -12.528   5.808 1.00 . D D .  89 LEU CD2  1 1 
        9  56737 4 1  89 LEU CG   C  -3.917 -12.853   4.887 1.00 . D D .  89 LEU CG   1 1 
        9  56738 4 1  89 LEU H    H  -2.734 -15.136   5.622 1.00 . D D .  89 LEU H    1 1 
        9  56739 4 1  89 LEU HA   H  -5.434 -15.271   5.179 1.00 . D D .  89 LEU HA   1 1 
        9  56740 4 1  89 LEU HB2  H  -3.342 -14.146   3.237 1.00 . D D .  89 LEU HB2  1 1 
        9  56741 4 1  89 LEU HB3  H  -5.083 -13.728   3.281 1.00 . D D .  89 LEU HB3  1 1 
        9  56742 4 1  89 LEU HD11 H  -3.140 -10.803   4.812 1.00 . D D .  89 LEU HD11 1 1 
        9  56743 4 1  89 LEU HD12 H  -4.282 -11.207   3.479 1.00 . D D .  89 LEU HD12 1 1 
        9  56744 4 1  89 LEU HD13 H  -2.596 -11.832   3.454 1.00 . D D .  89 LEU HD13 1 1 
        9  56745 4 1  89 LEU HD21 H  -6.004 -12.254   5.208 1.00 . D D .  89 LEU HD21 1 1 
        9  56746 4 1  89 LEU HD22 H  -4.864 -11.671   6.471 1.00 . D D .  89 LEU HD22 1 1 
        9  56747 4 1  89 LEU HD23 H  -5.373 -13.392   6.453 1.00 . D D .  89 LEU HD23 1 1 
        9  56748 4 1  89 LEU HG   H  -3.065 -13.149   5.543 1.00 . D D .  89 LEU HG   1 1 
        9  56749 4 1  89 LEU N    N  -3.477 -15.789   5.497 1.00 . D D .  89 LEU N    1 1 
        9  56750 4 1  89 LEU O    O  -5.924 -16.621   3.103 1.00 . D D .  89 LEU O    1 1 
        9  56751 4 1  90 ALA C    C  -4.565 -19.293   2.475 1.00 . D D .  90 ALA C    1 1 
        9  56752 4 1  90 ALA CA   C  -3.843 -18.053   2.005 1.00 . D D .  90 ALA CA   1 1 
        9  56753 4 1  90 ALA CB   C  -2.463 -18.447   1.460 1.00 . D D .  90 ALA CB   1 1 
        9  56754 4 1  90 ALA H    H  -2.801 -16.825   3.343 1.00 . D D .  90 ALA H    1 1 
        9  56755 4 1  90 ALA HA   H  -4.420 -17.620   1.199 1.00 . D D .  90 ALA HA   1 1 
        9  56756 4 1  90 ALA HB1  H  -1.935 -17.550   1.068 1.00 . D D .  90 ALA HB1  1 1 
        9  56757 4 1  90 ALA HB2  H  -2.568 -19.177   0.630 1.00 . D D .  90 ALA HB2  1 1 
        9  56758 4 1  90 ALA HB3  H  -1.838 -18.895   2.262 1.00 . D D .  90 ALA HB3  1 1 
        9  56759 4 1  90 ALA N    N  -3.730 -17.059   3.038 1.00 . D D .  90 ALA N    1 1 
        9  56760 4 1  90 ALA O    O  -5.145 -20.007   1.664 1.00 . D D .  90 ALA O    1 1 
        9  56761 4 1  91 THR C    C  -6.682 -20.325   4.665 1.00 . D D .  91 THR C    1 1 
        9  56762 4 1  91 THR CA   C  -5.288 -20.750   4.297 1.00 . D D .  91 THR CA   1 1 
        9  56763 4 1  91 THR CB   C  -4.569 -21.576   5.396 1.00 . D D .  91 THR CB   1 1 
        9  56764 4 1  91 THR CG2  C  -3.190 -20.980   5.690 1.00 . D D .  91 THR CG2  1 1 
        9  56765 4 1  91 THR H    H  -4.176 -18.985   4.482 1.00 . D D .  91 THR H    1 1 
        9  56766 4 1  91 THR HA   H  -5.398 -21.448   3.479 1.00 . D D .  91 THR HA   1 1 
        9  56767 4 1  91 THR HB   H  -4.423 -22.603   4.984 1.00 . D D .  91 THR HB   1 1 
        9  56768 4 1  91 THR HG1  H  -6.173 -21.942   6.386 1.00 . D D .  91 THR HG1  1 1 
        9  56769 4 1  91 THR HG21 H  -2.626 -20.828   4.749 1.00 . D D .  91 THR HG21 1 1 
        9  56770 4 1  91 THR HG22 H  -2.592 -21.657   6.332 1.00 . D D .  91 THR HG22 1 1 
        9  56771 4 1  91 THR HG23 H  -3.276 -19.995   6.195 1.00 . D D .  91 THR HG23 1 1 
        9  56772 4 1  91 THR N    N  -4.575 -19.594   3.794 1.00 . D D .  91 THR N    1 1 
        9  56773 4 1  91 THR O    O  -7.481 -21.183   5.043 1.00 . D D .  91 THR O    1 1 
        9  56774 4 1  91 THR OG1  O  -5.257 -21.727   6.645 1.00 . D D .  91 THR OG1  1 1 
        9  56775 4 1  92 ASP C    C  -9.413 -19.021   4.270 1.00 . D D .  92 ASP C    1 1 
        9  56776 4 1  92 ASP CA   C  -8.274 -18.541   5.127 1.00 . D D .  92 ASP CA   1 1 
        9  56777 4 1  92 ASP CB   C  -8.336 -17.004   5.317 1.00 . D D .  92 ASP CB   1 1 
        9  56778 4 1  92 ASP CG   C  -8.866 -16.615   6.693 1.00 . D D .  92 ASP CG   1 1 
        9  56779 4 1  92 ASP H    H  -6.398 -18.317   4.234 1.00 . D D .  92 ASP H    1 1 
        9  56780 4 1  92 ASP HA   H  -8.378 -19.029   6.088 1.00 . D D .  92 ASP HA   1 1 
        9  56781 4 1  92 ASP HB2  H  -7.305 -16.597   5.253 1.00 . D D .  92 ASP HB2  1 1 
        9  56782 4 1  92 ASP HB3  H  -8.942 -16.508   4.535 1.00 . D D .  92 ASP HB3  1 1 
        9  56783 4 1  92 ASP N    N  -7.022 -19.020   4.578 1.00 . D D .  92 ASP N    1 1 
        9  56784 4 1  92 ASP O    O -10.490 -19.356   4.751 1.00 . D D .  92 ASP O    1 1 
        9  56785 4 1  92 ASP OD1  O  -9.323 -17.483   7.490 1.00 . D D .  92 ASP OD1  1 1 
        9  56786 4 1  92 ASP OD2  O  -8.715 -15.414   7.039 1.00 . D D .  92 ASP OD2  1 1 
        9  56787 4 1  93 PHE C    C -10.309 -21.203   2.219 1.00 . D D .  93 PHE C    1 1 
        9  56788 4 1  93 PHE CA   C -10.196 -19.704   2.063 1.00 . D D .  93 PHE CA   1 1 
        9  56789 4 1  93 PHE CB   C -10.014 -19.318   0.558 1.00 . D D .  93 PHE CB   1 1 
        9  56790 4 1  93 PHE CD1  C  -7.697 -20.022  -0.215 1.00 . D D .  93 PHE CD1  1 1 
        9  56791 4 1  93 PHE CD2  C  -9.617 -21.225  -1.058 1.00 . D D .  93 PHE CD2  1 1 
        9  56792 4 1  93 PHE CE1  C  -6.852 -20.833  -0.984 1.00 . D D .  93 PHE CE1  1 1 
        9  56793 4 1  93 PHE CE2  C  -8.777 -22.045  -1.818 1.00 . D D .  93 PHE CE2  1 1 
        9  56794 4 1  93 PHE CG   C  -9.086 -20.196  -0.255 1.00 . D D .  93 PHE CG   1 1 
        9  56795 4 1  93 PHE CZ   C  -7.392 -21.843  -1.790 1.00 . D D .  93 PHE CZ   1 1 
        9  56796 4 1  93 PHE H    H  -8.308 -18.889   2.557 1.00 . D D .  93 PHE H    1 1 
        9  56797 4 1  93 PHE HA   H -11.140 -19.274   2.375 1.00 . D D .  93 PHE HA   1 1 
        9  56798 4 1  93 PHE HB2  H -11.011 -19.351   0.069 1.00 . D D .  93 PHE HB2  1 1 
        9  56799 4 1  93 PHE HB3  H  -9.650 -18.271   0.486 1.00 . D D .  93 PHE HB3  1 1 
        9  56800 4 1  93 PHE HD1  H  -7.267 -19.249   0.405 1.00 . D D .  93 PHE HD1  1 1 
        9  56801 4 1  93 PHE HD2  H -10.684 -21.389  -1.086 1.00 . D D .  93 PHE HD2  1 1 
        9  56802 4 1  93 PHE HE1  H  -5.783 -20.683  -0.943 1.00 . D D .  93 PHE HE1  1 1 
        9  56803 4 1  93 PHE HE2  H  -9.197 -22.830  -2.430 1.00 . D D .  93 PHE HE2  1 1 
        9  56804 4 1  93 PHE HZ   H  -6.740 -22.469  -2.381 1.00 . D D .  93 PHE HZ   1 1 
        9  56805 4 1  93 PHE N    N  -9.182 -19.163   2.946 1.00 . D D .  93 PHE N    1 1 
        9  56806 4 1  93 PHE O    O -11.368 -21.778   1.981 1.00 . D D .  93 PHE O    1 1 
        9  56807 4 1  94 VAL C    C  -9.927 -23.808   3.845 1.00 . D D .  94 VAL C    1 1 
        9  56808 4 1  94 VAL CA   C  -9.090 -23.318   2.682 1.00 . D D .  94 VAL CA   1 1 
        9  56809 4 1  94 VAL CB   C  -7.635 -23.774   2.802 1.00 . D D .  94 VAL CB   1 1 
        9  56810 4 1  94 VAL CG1  C  -7.512 -25.308   2.666 1.00 . D D .  94 VAL CG1  1 1 
        9  56811 4 1  94 VAL CG2  C  -6.813 -23.086   1.692 1.00 . D D .  94 VAL CG2  1 1 
        9  56812 4 1  94 VAL H    H  -8.380 -21.371   2.845 1.00 . D D .  94 VAL H    1 1 
        9  56813 4 1  94 VAL HA   H  -9.515 -23.724   1.773 1.00 . D D .  94 VAL HA   1 1 
        9  56814 4 1  94 VAL HB   H  -7.226 -23.470   3.791 1.00 . D D .  94 VAL HB   1 1 
        9  56815 4 1  94 VAL HG11 H  -7.972 -25.655   1.716 1.00 . D D .  94 VAL HG11 1 1 
        9  56816 4 1  94 VAL HG12 H  -8.016 -25.828   3.508 1.00 . D D .  94 VAL HG12 1 1 
        9  56817 4 1  94 VAL HG13 H  -6.445 -25.612   2.668 1.00 . D D .  94 VAL HG13 1 1 
        9  56818 4 1  94 VAL HG21 H  -5.762 -23.443   1.712 1.00 . D D .  94 VAL HG21 1 1 
        9  56819 4 1  94 VAL HG22 H  -6.794 -21.984   1.802 1.00 . D D .  94 VAL HG22 1 1 
        9  56820 4 1  94 VAL HG23 H  -7.240 -23.325   0.694 1.00 . D D .  94 VAL HG23 1 1 
        9  56821 4 1  94 VAL N    N  -9.202 -21.876   2.603 1.00 . D D .  94 VAL N    1 1 
        9  56822 4 1  94 VAL O    O -10.322 -24.969   3.905 1.00 . D D .  94 VAL O    1 1 
        9  56823 4 1  95 ARG C    C -12.591 -23.502   5.325 1.00 . D D .  95 ARG C    1 1 
        9  56824 4 1  95 ARG CA   C -11.221 -23.085   5.837 1.00 . D D .  95 ARG CA   1 1 
        9  56825 4 1  95 ARG CB   C -11.382 -21.778   6.661 1.00 . D D .  95 ARG CB   1 1 
        9  56826 4 1  95 ARG CD   C -11.121 -22.466   9.132 1.00 . D D .  95 ARG CD   1 1 
        9  56827 4 1  95 ARG CG   C -12.057 -21.935   8.035 1.00 . D D .  95 ARG CG   1 1 
        9  56828 4 1  95 ARG CZ   C -12.527 -24.052  10.486 1.00 . D D .  95 ARG CZ   1 1 
        9  56829 4 1  95 ARG H    H  -9.949 -21.946   4.665 1.00 . D D .  95 ARG H    1 1 
        9  56830 4 1  95 ARG HA   H -10.831 -23.884   6.452 1.00 . D D .  95 ARG HA   1 1 
        9  56831 4 1  95 ARG HB2  H -10.384 -21.316   6.822 1.00 . D D .  95 ARG HB2  1 1 
        9  56832 4 1  95 ARG HB3  H -11.977 -21.048   6.063 1.00 . D D .  95 ARG HB3  1 1 
        9  56833 4 1  95 ARG HD2  H -10.553 -23.352   8.784 1.00 . D D .  95 ARG HD2  1 1 
        9  56834 4 1  95 ARG HD3  H -10.405 -21.671   9.435 1.00 . D D .  95 ARG HD3  1 1 
        9  56835 4 1  95 ARG HE   H -12.361 -22.015  10.805 1.00 . D D .  95 ARG HE   1 1 
        9  56836 4 1  95 ARG HG2  H -12.424 -20.932   8.347 1.00 . D D .  95 ARG HG2  1 1 
        9  56837 4 1  95 ARG HG3  H -12.951 -22.588   7.927 1.00 . D D .  95 ARG HG3  1 1 
        9  56838 4 1  95 ARG HH11 H -11.085 -25.137   9.450 1.00 . D D .  95 ARG HH11 1 1 
        9  56839 4 1  95 ARG HH12 H -12.521 -26.027   9.857 1.00 . D D .  95 ARG HH12 1 1 
        9  56840 4 1  95 ARG HH21 H -14.161 -23.451  11.668 1.00 . D D .  95 ARG HH21 1 1 
        9  56841 4 1  95 ARG HH22 H -14.210 -25.062  11.124 1.00 . D D .  95 ARG HH22 1 1 
        9  56842 4 1  95 ARG N    N -10.290 -22.881   4.756 1.00 . D D .  95 ARG N    1 1 
        9  56843 4 1  95 ARG NE   N -11.965 -22.817  10.328 1.00 . D D .  95 ARG NE   1 1 
        9  56844 4 1  95 ARG NH1  N -11.980 -25.149   9.895 1.00 . D D .  95 ARG NH1  1 1 
        9  56845 4 1  95 ARG NH2  N -13.656 -24.214  11.225 1.00 . D D .  95 ARG NH2  1 1 
        9  56846 4 1  95 ARG O    O -13.356 -24.115   6.053 1.00 . D D .  95 ARG O    1 1 
        9  56847 4 1  96 ARG C    C -14.281 -25.132   3.388 1.00 . D D .  96 ARG C    1 1 
        9  56848 4 1  96 ARG CA   C -14.187 -23.621   3.415 1.00 . D D .  96 ARG CA   1 1 
        9  56849 4 1  96 ARG CB   C -14.335 -23.162   1.901 1.00 . D D .  96 ARG CB   1 1 
        9  56850 4 1  96 ARG CD   C -13.610 -23.644  -0.658 1.00 . D D .  96 ARG CD   1 1 
        9  56851 4 1  96 ARG CG   C -13.493 -23.952   0.850 1.00 . D D .  96 ARG CG   1 1 
        9  56852 4 1  96 ARG CZ   C -13.079 -25.248  -2.610 1.00 . D D .  96 ARG CZ   1 1 
        9  56853 4 1  96 ARG H    H -12.314 -22.681   3.462 1.00 . D D .  96 ARG H    1 1 
        9  56854 4 1  96 ARG HA   H -15.001 -23.228   4.012 1.00 . D D .  96 ARG HA   1 1 
        9  56855 4 1  96 ARG HB2  H -15.407 -23.277   1.627 1.00 . D D .  96 ARG HB2  1 1 
        9  56856 4 1  96 ARG HB3  H -14.090 -22.082   1.842 1.00 . D D .  96 ARG HB3  1 1 
        9  56857 4 1  96 ARG HD2  H -14.671 -23.675  -0.987 1.00 . D D .  96 ARG HD2  1 1 
        9  56858 4 1  96 ARG HD3  H -13.156 -22.663  -0.913 1.00 . D D .  96 ARG HD3  1 1 
        9  56859 4 1  96 ARG HE   H -12.186 -25.269  -0.792 1.00 . D D .  96 ARG HE   1 1 
        9  56860 4 1  96 ARG HG2  H -12.424 -23.886   1.154 1.00 . D D .  96 ARG HG2  1 1 
        9  56861 4 1  96 ARG HG3  H -13.816 -25.016   0.931 1.00 . D D .  96 ARG HG3  1 1 
        9  56862 4 1  96 ARG HH11 H -14.120 -23.629  -3.389 1.00 . D D .  96 ARG HH11 1 1 
        9  56863 4 1  96 ARG HH12 H -14.026 -25.018  -4.413 1.00 . D D .  96 ARG HH12 1 1 
        9  56864 4 1  96 ARG HH21 H -11.953 -26.952  -2.248 1.00 . D D .  96 ARG HH21 1 1 
        9  56865 4 1  96 ARG HH22 H -12.481 -26.806  -3.897 1.00 . D D .  96 ARG HH22 1 1 
        9  56866 4 1  96 ARG N    N -12.938 -23.204   4.044 1.00 . D D .  96 ARG N    1 1 
        9  56867 4 1  96 ARG NE   N -12.836 -24.748  -1.358 1.00 . D D .  96 ARG NE   1 1 
        9  56868 4 1  96 ARG NH1  N -13.847 -24.601  -3.516 1.00 . D D .  96 ARG NH1  1 1 
        9  56869 4 1  96 ARG NH2  N -12.514 -26.441  -2.939 1.00 . D D .  96 ARG NH2  1 1 
        9  56870 4 1  96 ARG O    O -15.354 -25.738   3.385 1.00 . D D .  96 ARG O    1 1 
        9  56871 4 1  97 GLU C    C -12.877 -27.894   4.102 1.00 . D D .  97 GLU C    1 1 
        9  56872 4 1  97 GLU CA   C -12.989 -27.135   2.818 1.00 . D D .  97 GLU CA   1 1 
        9  56873 4 1  97 GLU CB   C -11.767 -27.332   1.873 1.00 . D D .  97 GLU CB   1 1 
        9  56874 4 1  97 GLU CD   C -10.826 -28.431  -0.188 1.00 . D D .  97 GLU CD   1 1 
        9  56875 4 1  97 GLU CG   C -11.822 -28.573   0.956 1.00 . D D .  97 GLU CG   1 1 
        9  56876 4 1  97 GLU H    H -12.246 -25.323   3.487 1.00 . D D .  97 GLU H    1 1 
        9  56877 4 1  97 GLU HA   H -13.900 -27.417   2.307 1.00 . D D .  97 GLU HA   1 1 
        9  56878 4 1  97 GLU HB2  H -11.739 -26.441   1.204 1.00 . D D .  97 GLU HB2  1 1 
        9  56879 4 1  97 GLU HB3  H -10.819 -27.325   2.452 1.00 . D D .  97 GLU HB3  1 1 
        9  56880 4 1  97 GLU HG2  H -11.592 -29.487   1.542 1.00 . D D .  97 GLU HG2  1 1 
        9  56881 4 1  97 GLU HG3  H -12.837 -28.675   0.515 1.00 . D D .  97 GLU HG3  1 1 
        9  56882 4 1  97 GLU N    N -13.107 -25.778   3.249 1.00 . D D .  97 GLU N    1 1 
        9  56883 4 1  97 GLU O    O -12.495 -27.335   5.125 1.00 . D D .  97 GLU O    1 1 
        9  56884 4 1  97 GLU OE1  O -11.012 -27.523  -1.044 1.00 . D D .  97 GLU OE1  1 1 
        9  56885 4 1  97 GLU OE2  O  -9.867 -29.244  -0.274 1.00 . D D .  97 GLU OE2  1 1 
        9  56886 4 1  98 GLU C    C -14.676 -29.684   6.016 1.00 . D D .  98 GLU C    1 1 
        9  56887 4 1  98 GLU CA   C -13.411 -30.029   5.257 1.00 . D D .  98 GLU CA   1 1 
        9  56888 4 1  98 GLU CB   C -12.175 -30.184   6.198 1.00 . D D .  98 GLU CB   1 1 
        9  56889 4 1  98 GLU CD   C  -9.850 -31.160   6.486 1.00 . D D .  98 GLU CD   1 1 
        9  56890 4 1  98 GLU CG   C -10.908 -30.715   5.484 1.00 . D D .  98 GLU CG   1 1 
        9  56891 4 1  98 GLU H    H -13.539 -29.592   3.225 1.00 . D D .  98 GLU H    1 1 
        9  56892 4 1  98 GLU HA   H -13.582 -31.014   4.849 1.00 . D D .  98 GLU HA   1 1 
        9  56893 4 1  98 GLU HB2  H -11.939 -29.213   6.683 1.00 . D D .  98 GLU HB2  1 1 
        9  56894 4 1  98 GLU HB3  H -12.442 -30.895   7.011 1.00 . D D .  98 GLU HB3  1 1 
        9  56895 4 1  98 GLU HG2  H -11.177 -31.594   4.858 1.00 . D D .  98 GLU HG2  1 1 
        9  56896 4 1  98 GLU HG3  H -10.497 -29.925   4.820 1.00 . D D .  98 GLU HG3  1 1 
        9  56897 4 1  98 GLU N    N -13.271 -29.181   4.089 1.00 . D D .  98 GLU N    1 1 
        9  56898 4 1  98 GLU O    O -15.460 -30.585   6.319 1.00 . D D .  98 GLU O    1 1 
        9  56899 4 1  98 GLU OE1  O -10.143 -32.070   7.307 1.00 . D D .  98 GLU OE1  1 1 
        9  56900 4 1  98 GLU OE2  O  -8.694 -30.653   6.450 1.00 . D D .  98 GLU OE2  1 1 
        9  56901 4 1  99 GLU C    C -17.373 -28.206   6.337 1.00 . D D .  99 GLU C    1 1 
        9  56902 4 1  99 GLU CA   C -16.080 -27.901   7.029 1.00 . D D .  99 GLU CA   1 1 
        9  56903 4 1  99 GLU CB   C -16.044 -26.380   7.258 1.00 . D D .  99 GLU CB   1 1 
        9  56904 4 1  99 GLU CD   C -14.758 -26.442   9.421 1.00 . D D .  99 GLU CD   1 1 
        9  56905 4 1  99 GLU CG   C -14.787 -25.920   8.005 1.00 . D D .  99 GLU CG   1 1 
        9  56906 4 1  99 GLU H    H -14.249 -27.689   6.057 1.00 . D D .  99 GLU H    1 1 
        9  56907 4 1  99 GLU HA   H -16.084 -28.404   7.988 1.00 . D D .  99 GLU HA   1 1 
        9  56908 4 1  99 GLU HB2  H -16.073 -25.846   6.280 1.00 . D D .  99 GLU HB2  1 1 
        9  56909 4 1  99 GLU HB3  H -16.936 -26.064   7.846 1.00 . D D .  99 GLU HB3  1 1 
        9  56910 4 1  99 GLU HG2  H -13.867 -26.233   7.463 1.00 . D D .  99 GLU HG2  1 1 
        9  56911 4 1  99 GLU HG3  H -14.784 -24.807   8.045 1.00 . D D .  99 GLU HG3  1 1 
        9  56912 4 1  99 GLU N    N -14.936 -28.387   6.287 1.00 . D D .  99 GLU N    1 1 
        9  56913 4 1  99 GLU O    O -18.364 -28.529   6.987 1.00 . D D .  99 GLU O    1 1 
        9  56914 4 1  99 GLU OE1  O -15.657 -26.068  10.222 1.00 . D D .  99 GLU OE1  1 1 
        9  56915 4 1  99 GLU OE2  O -13.768 -27.122   9.795 1.00 . D D .  99 GLU OE2  1 1 
        9  56916 4 1 100 ARG C    C -18.987 -29.882   4.280 1.00 . D D . 100 ARG C    1 1 
        9  56917 4 1 100 ARG CA   C -18.602 -28.416   4.238 1.00 . D D . 100 ARG CA   1 1 
        9  56918 4 1 100 ARG CB   C -18.549 -27.915   2.768 1.00 . D D . 100 ARG CB   1 1 
        9  56919 4 1 100 ARG CD   C -19.930 -26.819   0.861 1.00 . D D . 100 ARG CD   1 1 
        9  56920 4 1 100 ARG CG   C -19.886 -27.280   2.328 1.00 . D D . 100 ARG CG   1 1 
        9  56921 4 1 100 ARG CZ   C -19.208 -28.271  -1.115 1.00 . D D . 100 ARG CZ   1 1 
        9  56922 4 1 100 ARG H    H -16.600 -27.804   4.490 1.00 . D D . 100 ARG H    1 1 
        9  56923 4 1 100 ARG HA   H -19.390 -27.866   4.737 1.00 . D D . 100 ARG HA   1 1 
        9  56924 4 1 100 ARG HB2  H -17.770 -27.124   2.688 1.00 . D D . 100 ARG HB2  1 1 
        9  56925 4 1 100 ARG HB3  H -18.271 -28.740   2.078 1.00 . D D . 100 ARG HB3  1 1 
        9  56926 4 1 100 ARG HD2  H -20.852 -26.224   0.676 1.00 . D D . 100 ARG HD2  1 1 
        9  56927 4 1 100 ARG HD3  H -19.046 -26.188   0.630 1.00 . D D . 100 ARG HD3  1 1 
        9  56928 4 1 100 ARG HE   H -20.857 -28.577   0.060 1.00 . D D . 100 ARG HE   1 1 
        9  56929 4 1 100 ARG HG2  H -20.718 -27.994   2.524 1.00 . D D . 100 ARG HG2  1 1 
        9  56930 4 1 100 ARG HG3  H -20.062 -26.386   2.970 1.00 . D D . 100 ARG HG3  1 1 
        9  56931 4 1 100 ARG HH11 H -18.169 -26.512  -1.011 1.00 . D D . 100 ARG HH11 1 1 
        9  56932 4 1 100 ARG HH12 H -17.876 -27.394  -2.410 1.00 . D D . 100 ARG HH12 1 1 
        9  56933 4 1 100 ARG HH21 H -20.170 -30.052  -1.689 1.00 . D D . 100 ARG HH21 1 1 
        9  56934 4 1 100 ARG HH22 H -18.907 -29.615  -2.701 1.00 . D D . 100 ARG HH22 1 1 
        9  56935 4 1 100 ARG N    N -17.391 -28.153   4.987 1.00 . D D . 100 ARG N    1 1 
        9  56936 4 1 100 ARG NE   N -19.995 -28.042  -0.022 1.00 . D D . 100 ARG NE   1 1 
        9  56937 4 1 100 ARG NH1  N -18.220 -27.405  -1.455 1.00 . D D . 100 ARG NH1  1 1 
        9  56938 4 1 100 ARG NH2  N -19.421 -29.382  -1.873 1.00 . D D . 100 ARG NH2  1 1 
        9  56939 4 1 100 ARG O    O -20.151 -30.223   4.097 1.00 . D D . 100 ARG O    1 1 
        9  56940 4 1 101 ARG C    C -18.704 -32.394   6.194 1.00 . D D . 101 ARG C    1 1 
        9  56941 4 1 101 ARG CA   C -18.345 -32.197   4.741 1.00 . D D . 101 ARG CA   1 1 
        9  56942 4 1 101 ARG CB   C -17.190 -33.199   4.474 1.00 . D D . 101 ARG CB   1 1 
        9  56943 4 1 101 ARG CD   C -16.084 -34.726   2.795 1.00 . D D . 101 ARG CD   1 1 
        9  56944 4 1 101 ARG CG   C -16.713 -33.333   3.015 1.00 . D D . 101 ARG CG   1 1 
        9  56945 4 1 101 ARG CZ   C -15.281 -35.718   0.623 1.00 . D D . 101 ARG CZ   1 1 
        9  56946 4 1 101 ARG H    H -17.085 -30.513   4.723 1.00 . D D . 101 ARG H    1 1 
        9  56947 4 1 101 ARG HA   H -19.204 -32.466   4.138 1.00 . D D . 101 ARG HA   1 1 
        9  56948 4 1 101 ARG HB2  H -16.322 -32.968   5.127 1.00 . D D . 101 ARG HB2  1 1 
        9  56949 4 1 101 ARG HB3  H -17.563 -34.211   4.770 1.00 . D D . 101 ARG HB3  1 1 
        9  56950 4 1 101 ARG HD2  H -15.450 -34.986   3.673 1.00 . D D . 101 ARG HD2  1 1 
        9  56951 4 1 101 ARG HD3  H -16.883 -35.497   2.717 1.00 . D D . 101 ARG HD3  1 1 
        9  56952 4 1 101 ARG HE   H -14.283 -34.315   1.700 1.00 . D D . 101 ARG HE   1 1 
        9  56953 4 1 101 ARG HG2  H -17.582 -33.231   2.325 1.00 . D D . 101 ARG HG2  1 1 
        9  56954 4 1 101 ARG HG3  H -15.995 -32.514   2.795 1.00 . D D . 101 ARG HG3  1 1 
        9  56955 4 1 101 ARG HH11 H -17.371 -35.941   0.664 1.00 . D D . 101 ARG HH11 1 1 
        9  56956 4 1 101 ARG HH12 H -16.559 -36.967  -0.440 1.00 . D D . 101 ARG HH12 1 1 
        9  56957 4 1 101 ARG HH21 H -13.230 -35.844   0.223 1.00 . D D . 101 ARG HH21 1 1 
        9  56958 4 1 101 ARG HH22 H -14.219 -36.989  -0.567 1.00 . D D . 101 ARG HH22 1 1 
        9  56959 4 1 101 ARG N    N -18.019 -30.797   4.532 1.00 . D D . 101 ARG N    1 1 
        9  56960 4 1 101 ARG NE   N -15.176 -34.754   1.587 1.00 . D D . 101 ARG NE   1 1 
        9  56961 4 1 101 ARG NH1  N -16.477 -36.274   0.307 1.00 . D D . 101 ARG NH1  1 1 
        9  56962 4 1 101 ARG NH2  N -14.170 -36.135  -0.039 1.00 . D D . 101 ARG NH2  1 1 
        9  56963 4 1 101 ARG O    O -19.380 -33.357   6.556 1.00 . D D . 101 ARG O    1 1 
        9  56964 4 1 102 GLY C    C -17.363 -32.538   9.042 1.00 . D D . 102 GLY C    1 1 
        9  56965 4 1 102 GLY CA   C -18.400 -31.610   8.498 1.00 . D D . 102 GLY CA   1 1 
        9  56966 4 1 102 GLY H    H -17.740 -30.683   6.764 1.00 . D D . 102 GLY H    1 1 
        9  56967 4 1 102 GLY HA2  H -18.243 -30.629   8.923 1.00 . D D . 102 GLY HA2  1 1 
        9  56968 4 1 102 GLY HA3  H -19.382 -32.015   8.706 1.00 . D D . 102 GLY HA3  1 1 
        9  56969 4 1 102 GLY N    N -18.213 -31.504   7.072 1.00 . D D . 102 GLY N    1 1 
        9  56970 4 1 102 GLY O    O -17.606 -33.283   9.991 1.00 . D D . 102 GLY O    1 1 
        9  56971 4 1 103 HIS C    C -14.349 -32.506   9.953 1.00 . D D . 103 HIS C    1 1 
        9  56972 4 1 103 HIS CA   C -15.060 -33.344   8.930 1.00 . D D . 103 HIS CA   1 1 
        9  56973 4 1 103 HIS CB   C -14.017 -33.785   7.869 1.00 . D D . 103 HIS CB   1 1 
        9  56974 4 1 103 HIS CD2  C -11.629 -34.233   8.804 1.00 . D D . 103 HIS CD2  1 1 
        9  56975 4 1 103 HIS CE1  C -11.937 -36.286   9.495 1.00 . D D . 103 HIS CE1  1 1 
        9  56976 4 1 103 HIS CG   C -12.888 -34.605   8.461 1.00 . D D . 103 HIS CG   1 1 
        9  56977 4 1 103 HIS H    H -15.980 -31.927   7.662 1.00 . D D . 103 HIS H    1 1 
        9  56978 4 1 103 HIS HA   H -15.449 -34.226   9.422 1.00 . D D . 103 HIS HA   1 1 
        9  56979 4 1 103 HIS HB2  H -14.532 -34.392   7.092 1.00 . D D . 103 HIS HB2  1 1 
        9  56980 4 1 103 HIS HB3  H -13.581 -32.891   7.377 1.00 . D D . 103 HIS HB3  1 1 
        9  56981 4 1 103 HIS HD1  H -13.916 -36.448   8.847 1.00 . D D . 103 HIS HD1  1 1 
        9  56982 4 1 103 HIS HD2  H -11.124 -33.281   8.679 1.00 . D D . 103 HIS HD2  1 1 
        9  56983 4 1 103 HIS HE1  H -11.768 -37.246   9.948 1.00 . D D . 103 HIS HE1  1 1 
        9  56984 4 1 103 HIS HE2  H -10.114 -35.326   9.845 1.00 . D D . 103 HIS HE2  1 1 
        9  56985 4 1 103 HIS N    N -16.161 -32.550   8.426 1.00 . D D . 103 HIS N    1 1 
        9  56986 4 1 103 HIS ND1  N -13.055 -35.891   8.902 1.00 . D D . 103 HIS ND1  1 1 
        9  56987 4 1 103 HIS NE2  N -11.055 -35.299   9.439 1.00 . D D . 103 HIS NE2  1 1 
        9  56988 4 1 103 HIS O    O -13.587 -33.037  10.760 1.00 . D D . 103 HIS O    1 1 
       10  56989 1 1   1 SER C    C -22.787 -16.332  -1.894 1.00 . A A .   1 SER C    1 1 
       10  56990 1 1   1 SER CA   C -22.982 -14.861  -2.141 1.00 . A A .   1 SER CA   1 1 
       10  56991 1 1   1 SER CB   C -23.711 -14.609  -3.486 1.00 . A A .   1 SER CB   1 1 
       10  56992 1 1   1 SER H1   H -21.216 -14.351  -3.063 1.00 . A A .   1 SER H1   1 1 
       10  56993 1 1   1 SER HA   H -23.549 -14.446  -1.320 1.00 . A A .   1 SER HA   1 1 
       10  56994 1 1   1 SER HB2  H -24.600 -15.264  -3.591 1.00 . A A .   1 SER HB2  1 1 
       10  56995 1 1   1 SER HB3  H -24.070 -13.556  -3.494 1.00 . A A .   1 SER HB3  1 1 
       10  56996 1 1   1 SER HG   H -23.265 -14.280  -5.332 1.00 . A A .   1 SER HG   1 1 
       10  56997 1 1   1 SER N    N -21.697 -14.240  -2.174 1.00 . A A .   1 SER N    1 1 
       10  56998 1 1   1 SER O    O -23.666 -17.007  -1.357 1.00 . A A .   1 SER O    1 1 
       10  56999 1 1   1 SER OG   O -22.843 -14.784  -4.608 1.00 . A A .   1 SER OG   1 1 
       10  57000 1 1   2 ALA C    C -21.084 -18.561  -0.686 1.00 . A A .   2 ALA C    1 1 
       10  57001 1 1   2 ALA CA   C -21.277 -18.263  -2.147 1.00 . A A .   2 ALA CA   1 1 
       10  57002 1 1   2 ALA CB   C -19.966 -18.641  -2.870 1.00 . A A .   2 ALA CB   1 1 
       10  57003 1 1   2 ALA H    H -20.964 -16.289  -2.794 1.00 . A A .   2 ALA H    1 1 
       10  57004 1 1   2 ALA HA   H -22.096 -18.862  -2.522 1.00 . A A .   2 ALA HA   1 1 
       10  57005 1 1   2 ALA HB1  H -20.086 -18.511  -3.961 1.00 . A A .   2 ALA HB1  1 1 
       10  57006 1 1   2 ALA HB2  H -19.695 -19.701  -2.687 1.00 . A A .   2 ALA HB2  1 1 
       10  57007 1 1   2 ALA HB3  H -19.117 -18.000  -2.566 1.00 . A A .   2 ALA HB3  1 1 
       10  57008 1 1   2 ALA N    N -21.617 -16.868  -2.304 1.00 . A A .   2 ALA N    1 1 
       10  57009 1 1   2 ALA O    O -21.957 -19.111  -0.015 1.00 . A A .   2 ALA O    1 1 
       10  57010 1 1   3 ASP C    C -18.411 -17.448   1.442 1.00 . A A .   3 ASP C    1 1 
       10  57011 1 1   3 ASP CA   C -19.431 -18.510   1.136 1.00 . A A .   3 ASP CA   1 1 
       10  57012 1 1   3 ASP CB   C -18.817 -19.956   1.274 1.00 . A A .   3 ASP CB   1 1 
       10  57013 1 1   3 ASP CG   C -17.815 -20.451   0.219 1.00 . A A .   3 ASP CG   1 1 
       10  57014 1 1   3 ASP H    H -19.237 -17.759  -0.783 1.00 . A A .   3 ASP H    1 1 
       10  57015 1 1   3 ASP HA   H -20.247 -18.402   1.837 1.00 . A A .   3 ASP HA   1 1 
       10  57016 1 1   3 ASP HB2  H -18.342 -20.045   2.275 1.00 . A A .   3 ASP HB2  1 1 
       10  57017 1 1   3 ASP HB3  H -19.671 -20.668   1.260 1.00 . A A .   3 ASP HB3  1 1 
       10  57018 1 1   3 ASP N    N -19.903 -18.184  -0.181 1.00 . A A .   3 ASP N    1 1 
       10  57019 1 1   3 ASP O    O -18.664 -16.489   2.162 1.00 . A A .   3 ASP O    1 1 
       10  57020 1 1   3 ASP OD1  O -17.471 -19.697  -0.733 1.00 . A A .   3 ASP OD1  1 1 
       10  57021 1 1   3 ASP OD2  O -17.342 -21.606   0.362 1.00 . A A .   3 ASP OD2  1 1 
       10  57022 1 1   4 HIS C    C -16.257 -15.326   0.682 1.00 . A A .   4 HIS C    1 1 
       10  57023 1 1   4 HIS CA   C -16.031 -16.789   0.949 1.00 . A A .   4 HIS CA   1 1 
       10  57024 1 1   4 HIS CB   C -14.886 -17.302   0.013 1.00 . A A .   4 HIS CB   1 1 
       10  57025 1 1   4 HIS CD2  C -14.562 -16.485  -2.438 1.00 . A A .   4 HIS CD2  1 1 
       10  57026 1 1   4 HIS CE1  C -16.223 -17.552  -3.376 1.00 . A A .   4 HIS CE1  1 1 
       10  57027 1 1   4 HIS CG   C -15.157 -17.238  -1.483 1.00 . A A .   4 HIS CG   1 1 
       10  57028 1 1   4 HIS H    H -17.167 -18.390   0.219 1.00 . A A .   4 HIS H    1 1 
       10  57029 1 1   4 HIS HA   H -15.717 -16.888   1.980 1.00 . A A .   4 HIS HA   1 1 
       10  57030 1 1   4 HIS HB2  H -13.966 -16.712   0.220 1.00 . A A .   4 HIS HB2  1 1 
       10  57031 1 1   4 HIS HB3  H -14.663 -18.357   0.279 1.00 . A A .   4 HIS HB3  1 1 
       10  57032 1 1   4 HIS HD1  H -16.757 -18.656  -1.671 1.00 . A A .   4 HIS HD1  1 1 
       10  57033 1 1   4 HIS HD2  H -13.752 -15.772  -2.375 1.00 . A A .   4 HIS HD2  1 1 
       10  57034 1 1   4 HIS HE1  H -17.026 -17.764  -4.065 1.00 . A A .   4 HIS HE1  1 1 
       10  57035 1 1   4 HIS HE2  H -15.121 -16.146  -4.463 1.00 . A A .   4 HIS HE2  1 1 
       10  57036 1 1   4 HIS N    N -17.241 -17.567   0.803 1.00 . A A .   4 HIS N    1 1 
       10  57037 1 1   4 HIS ND1  N -16.172 -17.920  -2.103 1.00 . A A .   4 HIS ND1  1 1 
       10  57038 1 1   4 HIS NE2  N -15.241 -16.700  -3.602 1.00 . A A .   4 HIS NE2  1 1 
       10  57039 1 1   4 HIS O    O -15.666 -14.465   1.324 1.00 . A A .   4 HIS O    1 1 
       10  57040 1 1   5 GLU C    C -18.193 -12.918   0.418 1.00 . A A .   5 GLU C    1 1 
       10  57041 1 1   5 GLU CA   C -17.459 -13.658  -0.674 1.00 . A A .   5 GLU CA   1 1 
       10  57042 1 1   5 GLU CB   C -18.375 -13.691  -1.907 1.00 . A A .   5 GLU CB   1 1 
       10  57043 1 1   5 GLU CD   C -18.706 -15.135  -3.915 1.00 . A A .   5 GLU CD   1 1 
       10  57044 1 1   5 GLU CG   C -17.698 -14.312  -3.142 1.00 . A A .   5 GLU CG   1 1 
       10  57045 1 1   5 GLU H    H -17.619 -15.719  -0.786 1.00 . A A .   5 GLU H    1 1 
       10  57046 1 1   5 GLU HA   H -16.542 -13.125  -0.890 1.00 . A A .   5 GLU HA   1 1 
       10  57047 1 1   5 GLU HB2  H -19.269 -14.289  -1.630 1.00 . A A .   5 GLU HB2  1 1 
       10  57048 1 1   5 GLU HB3  H -18.727 -12.668  -2.172 1.00 . A A .   5 GLU HB3  1 1 
       10  57049 1 1   5 GLU HG2  H -17.292 -13.509  -3.794 1.00 . A A .   5 GLU HG2  1 1 
       10  57050 1 1   5 GLU HG3  H -16.856 -14.957  -2.836 1.00 . A A .   5 GLU HG3  1 1 
       10  57051 1 1   5 GLU N    N -17.143 -15.010  -0.277 1.00 . A A .   5 GLU N    1 1 
       10  57052 1 1   5 GLU O    O -18.015 -11.714   0.590 1.00 . A A .   5 GLU O    1 1 
       10  57053 1 1   5 GLU OE1  O -19.809 -14.607  -4.199 1.00 . A A .   5 GLU OE1  1 1 
       10  57054 1 1   5 GLU OE2  O -18.439 -16.325  -4.220 1.00 . A A .   5 GLU OE2  1 1 
       10  57055 1 1   6 ARG C    C -18.862 -12.539   3.350 1.00 . A A .   6 ARG C    1 1 
       10  57056 1 1   6 ARG CA   C -19.798 -13.056   2.288 1.00 . A A .   6 ARG CA   1 1 
       10  57057 1 1   6 ARG CB   C -20.738 -14.079   2.991 1.00 . A A .   6 ARG CB   1 1 
       10  57058 1 1   6 ARG CD   C -22.482 -15.969   2.626 1.00 . A A .   6 ARG CD   1 1 
       10  57059 1 1   6 ARG CG   C -21.834 -14.674   2.086 1.00 . A A .   6 ARG CG   1 1 
       10  57060 1 1   6 ARG CZ   C -23.916 -16.638   4.598 1.00 . A A .   6 ARG CZ   1 1 
       10  57061 1 1   6 ARG H    H -19.077 -14.629   1.127 1.00 . A A .   6 ARG H    1 1 
       10  57062 1 1   6 ARG HA   H -20.364 -12.223   1.891 1.00 . A A .   6 ARG HA   1 1 
       10  57063 1 1   6 ARG HB2  H -20.125 -14.913   3.399 1.00 . A A .   6 ARG HB2  1 1 
       10  57064 1 1   6 ARG HB3  H -21.231 -13.576   3.854 1.00 . A A .   6 ARG HB3  1 1 
       10  57065 1 1   6 ARG HD2  H -23.308 -16.276   1.944 1.00 . A A .   6 ARG HD2  1 1 
       10  57066 1 1   6 ARG HD3  H -21.725 -16.782   2.676 1.00 . A A .   6 ARG HD3  1 1 
       10  57067 1 1   6 ARG HE   H -22.795 -14.916   4.492 1.00 . A A .   6 ARG HE   1 1 
       10  57068 1 1   6 ARG HG2  H -22.618 -13.906   1.905 1.00 . A A .   6 ARG HG2  1 1 
       10  57069 1 1   6 ARG HG3  H -21.390 -14.926   1.096 1.00 . A A .   6 ARG HG3  1 1 
       10  57070 1 1   6 ARG HH11 H -23.746 -18.178   3.205 1.00 . A A .   6 ARG HH11 1 1 
       10  57071 1 1   6 ARG HH12 H -24.938 -18.444   4.364 1.00 . A A .   6 ARG HH12 1 1 
       10  57072 1 1   6 ARG HH21 H -24.103 -15.637   6.435 1.00 . A A .   6 ARG HH21 1 1 
       10  57073 1 1   6 ARG HH22 H -25.090 -17.007   6.284 1.00 . A A .   6 ARG HH22 1 1 
       10  57074 1 1   6 ARG N    N -19.017 -13.637   1.213 1.00 . A A .   6 ARG N    1 1 
       10  57075 1 1   6 ARG NE   N -23.037 -15.762   4.016 1.00 . A A .   6 ARG NE   1 1 
       10  57076 1 1   6 ARG NH1  N -24.274 -17.781   3.954 1.00 . A A .   6 ARG NH1  1 1 
       10  57077 1 1   6 ARG NH2  N -24.446 -16.372   5.824 1.00 . A A .   6 ARG NH2  1 1 
       10  57078 1 1   6 ARG O    O -19.062 -11.468   3.913 1.00 . A A .   6 ARG O    1 1 
       10  57079 1 1   7 GLU C    C -16.020 -11.812   4.317 1.00 . A A .   7 GLU C    1 1 
       10  57080 1 1   7 GLU CA   C -16.850 -13.028   4.682 1.00 . A A .   7 GLU CA   1 1 
       10  57081 1 1   7 GLU CB   C -15.951 -14.264   4.955 1.00 . A A .   7 GLU CB   1 1 
       10  57082 1 1   7 GLU CD   C -16.323 -14.609   7.438 1.00 . A A .   7 GLU CD   1 1 
       10  57083 1 1   7 GLU CG   C -15.295 -14.318   6.354 1.00 . A A .   7 GLU CG   1 1 
       10  57084 1 1   7 GLU H    H -17.638 -14.154   3.118 1.00 . A A .   7 GLU H    1 1 
       10  57085 1 1   7 GLU HA   H -17.423 -12.797   5.570 1.00 . A A .   7 GLU HA   1 1 
       10  57086 1 1   7 GLU HB2  H -16.572 -15.184   4.856 1.00 . A A .   7 GLU HB2  1 1 
       10  57087 1 1   7 GLU HB3  H -15.154 -14.319   4.182 1.00 . A A .   7 GLU HB3  1 1 
       10  57088 1 1   7 GLU HG2  H -14.538 -15.132   6.373 1.00 . A A .   7 GLU HG2  1 1 
       10  57089 1 1   7 GLU HG3  H -14.774 -13.360   6.559 1.00 . A A .   7 GLU HG3  1 1 
       10  57090 1 1   7 GLU N    N -17.791 -13.309   3.623 1.00 . A A .   7 GLU N    1 1 
       10  57091 1 1   7 GLU O    O -15.631 -11.026   5.181 1.00 . A A .   7 GLU O    1 1 
       10  57092 1 1   7 GLU OE1  O -16.947 -15.705   7.413 1.00 . A A .   7 GLU OE1  1 1 
       10  57093 1 1   7 GLU OE2  O -16.513 -13.754   8.342 1.00 . A A .   7 GLU OE2  1 1 
       10  57094 1 1   8 ALA C    C -15.893  -9.233   2.623 1.00 . A A .   8 ALA C    1 1 
       10  57095 1 1   8 ALA CA   C -15.046 -10.472   2.493 1.00 . A A .   8 ALA CA   1 1 
       10  57096 1 1   8 ALA CB   C -14.661 -10.632   1.009 1.00 . A A .   8 ALA CB   1 1 
       10  57097 1 1   8 ALA H    H -16.094 -12.276   2.334 1.00 . A A .   8 ALA H    1 1 
       10  57098 1 1   8 ALA HA   H -14.153 -10.336   3.090 1.00 . A A .   8 ALA HA   1 1 
       10  57099 1 1   8 ALA HB1  H -15.562 -10.756   0.372 1.00 . A A .   8 ALA HB1  1 1 
       10  57100 1 1   8 ALA HB2  H -14.004 -11.517   0.878 1.00 . A A .   8 ALA HB2  1 1 
       10  57101 1 1   8 ALA HB3  H -14.108  -9.732   0.661 1.00 . A A .   8 ALA HB3  1 1 
       10  57102 1 1   8 ALA N    N -15.764 -11.617   3.005 1.00 . A A .   8 ALA N    1 1 
       10  57103 1 1   8 ALA O    O -15.408  -8.187   3.044 1.00 . A A .   8 ALA O    1 1 
       10  57104 1 1   9 GLN C    C -18.307  -7.755   3.767 1.00 . A A .   9 GLN C    1 1 
       10  57105 1 1   9 GLN CA   C -18.086  -8.190   2.337 1.00 . A A .   9 GLN CA   1 1 
       10  57106 1 1   9 GLN CB   C -19.450  -8.420   1.642 1.00 . A A .   9 GLN CB   1 1 
       10  57107 1 1   9 GLN CD   C -21.554  -7.363   0.738 1.00 . A A .   9 GLN CD   1 1 
       10  57108 1 1   9 GLN CG   C -20.171  -7.092   1.321 1.00 . A A .   9 GLN CG   1 1 
       10  57109 1 1   9 GLN H    H -17.579 -10.191   1.948 1.00 . A A .   9 GLN H    1 1 
       10  57110 1 1   9 GLN HA   H -17.581  -7.379   1.824 1.00 . A A .   9 GLN HA   1 1 
       10  57111 1 1   9 GLN HB2  H -19.273  -8.956   0.684 1.00 . A A .   9 GLN HB2  1 1 
       10  57112 1 1   9 GLN HB3  H -20.094  -9.066   2.278 1.00 . A A .   9 GLN HB3  1 1 
       10  57113 1 1   9 GLN HE21 H -20.805  -7.688  -1.153 1.00 . A A .   9 GLN HE21 1 1 
       10  57114 1 1   9 GLN HE22 H -22.491  -8.015  -0.976 1.00 . A A .   9 GLN HE22 1 1 
       10  57115 1 1   9 GLN HG2  H -20.294  -6.496   2.251 1.00 . A A .   9 GLN HG2  1 1 
       10  57116 1 1   9 GLN HG3  H -19.561  -6.491   0.611 1.00 . A A .   9 GLN HG3  1 1 
       10  57117 1 1   9 GLN N    N -17.199  -9.332   2.291 1.00 . A A .   9 GLN N    1 1 
       10  57118 1 1   9 GLN NE2  N -21.618  -7.747  -0.566 1.00 . A A .   9 GLN NE2  1 1 
       10  57119 1 1   9 GLN O    O -18.376  -6.563   4.051 1.00 . A A .   9 GLN O    1 1 
       10  57120 1 1   9 GLN OE1  O -22.559  -7.225   1.449 1.00 . A A .   9 GLN OE1  1 1 
       10  57121 1 1  10 LYS C    C -17.345  -7.620   6.635 1.00 . A A .  10 LYS C    1 1 
       10  57122 1 1  10 LYS CA   C -18.491  -8.472   6.137 1.00 . A A .  10 LYS CA   1 1 
       10  57123 1 1  10 LYS CB   C -18.491  -9.806   6.930 1.00 . A A .  10 LYS CB   1 1 
       10  57124 1 1  10 LYS CD   C -18.167 -10.961   9.187 1.00 . A A .  10 LYS CD   1 1 
       10  57125 1 1  10 LYS CE   C -17.624 -10.696  10.602 1.00 . A A .  10 LYS CE   1 1 
       10  57126 1 1  10 LYS CG   C -18.607  -9.678   8.464 1.00 . A A .  10 LYS CG   1 1 
       10  57127 1 1  10 LYS H    H -18.366  -9.682   4.437 1.00 . A A .  10 LYS H    1 1 
       10  57128 1 1  10 LYS HA   H -19.413  -7.934   6.306 1.00 . A A .  10 LYS HA   1 1 
       10  57129 1 1  10 LYS HB2  H -19.330 -10.437   6.563 1.00 . A A .  10 LYS HB2  1 1 
       10  57130 1 1  10 LYS HB3  H -17.545 -10.341   6.694 1.00 . A A .  10 LYS HB3  1 1 
       10  57131 1 1  10 LYS HD2  H -18.998 -11.697   9.208 1.00 . A A .  10 LYS HD2  1 1 
       10  57132 1 1  10 LYS HD3  H -17.348 -11.405   8.577 1.00 . A A .  10 LYS HD3  1 1 
       10  57133 1 1  10 LYS HE2  H -16.948  -9.813  10.590 1.00 . A A .  10 LYS HE2  1 1 
       10  57134 1 1  10 LYS HE3  H -18.454 -10.506  11.315 1.00 . A A .  10 LYS HE3  1 1 
       10  57135 1 1  10 LYS HG2  H -17.930  -8.865   8.808 1.00 . A A .  10 LYS HG2  1 1 
       10  57136 1 1  10 LYS HG3  H -19.640  -9.390   8.751 1.00 . A A .  10 LYS HG3  1 1 
       10  57137 1 1  10 LYS HZ1  H -17.413 -12.701  11.192 1.00 . A A .  10 LYS HZ1  1 1 
       10  57138 1 1  10 LYS HZ2  H -16.480 -11.609  12.074 1.00 . A A .  10 LYS HZ2  1 1 
       10  57139 1 1  10 LYS HZ3  H -16.015 -12.019  10.483 1.00 . A A .  10 LYS HZ3  1 1 
       10  57140 1 1  10 LYS N    N -18.371  -8.719   4.712 1.00 . A A .  10 LYS N    1 1 
       10  57141 1 1  10 LYS NZ   N -16.829 -11.832  11.107 1.00 . A A .  10 LYS NZ   1 1 
       10  57142 1 1  10 LYS O    O -17.524  -6.714   7.449 1.00 . A A .  10 LYS O    1 1 
       10  57143 1 1  11 ALA C    C -15.044  -5.697   6.128 1.00 . A A .  11 ALA C    1 1 
       10  57144 1 1  11 ALA CA   C -14.938  -7.149   6.534 1.00 . A A .  11 ALA CA   1 1 
       10  57145 1 1  11 ALA CB   C -13.649  -7.736   5.929 1.00 . A A .  11 ALA CB   1 1 
       10  57146 1 1  11 ALA H    H -15.993  -8.590   5.446 1.00 . A A .  11 ALA H    1 1 
       10  57147 1 1  11 ALA HA   H -14.874  -7.191   7.613 1.00 . A A .  11 ALA HA   1 1 
       10  57148 1 1  11 ALA HB1  H -13.547  -8.804   6.213 1.00 . A A .  11 ALA HB1  1 1 
       10  57149 1 1  11 ALA HB2  H -12.757  -7.193   6.310 1.00 . A A .  11 ALA HB2  1 1 
       10  57150 1 1  11 ALA HB3  H -13.654  -7.663   4.820 1.00 . A A .  11 ALA HB3  1 1 
       10  57151 1 1  11 ALA N    N -16.120  -7.879   6.136 1.00 . A A .  11 ALA N    1 1 
       10  57152 1 1  11 ALA O    O -14.685  -4.801   6.893 1.00 . A A .  11 ALA O    1 1 
       10  57153 1 1  12 GLU C    C -16.742  -3.277   5.288 1.00 . A A .  12 GLU C    1 1 
       10  57154 1 1  12 GLU CA   C -15.769  -4.063   4.431 1.00 . A A .  12 GLU CA   1 1 
       10  57155 1 1  12 GLU CB   C -16.270  -3.964   2.961 1.00 . A A .  12 GLU CB   1 1 
       10  57156 1 1  12 GLU CD   C -15.803  -4.140   0.505 1.00 . A A .  12 GLU CD   1 1 
       10  57157 1 1  12 GLU CG   C -15.279  -4.485   1.895 1.00 . A A .  12 GLU CG   1 1 
       10  57158 1 1  12 GLU H    H -15.901  -6.153   4.319 1.00 . A A .  12 GLU H    1 1 
       10  57159 1 1  12 GLU HA   H -14.809  -3.572   4.499 1.00 . A A .  12 GLU HA   1 1 
       10  57160 1 1  12 GLU HB2  H -17.234  -4.507   2.851 1.00 . A A .  12 GLU HB2  1 1 
       10  57161 1 1  12 GLU HB3  H -16.461  -2.892   2.724 1.00 . A A .  12 GLU HB3  1 1 
       10  57162 1 1  12 GLU HG2  H -14.285  -4.016   2.039 1.00 . A A .  12 GLU HG2  1 1 
       10  57163 1 1  12 GLU HG3  H -15.170  -5.587   1.983 1.00 . A A .  12 GLU HG3  1 1 
       10  57164 1 1  12 GLU N    N -15.596  -5.418   4.924 1.00 . A A .  12 GLU N    1 1 
       10  57165 1 1  12 GLU O    O -16.650  -2.052   5.385 1.00 . A A .  12 GLU O    1 1 
       10  57166 1 1  12 GLU OE1  O -16.935  -4.578   0.172 1.00 . A A .  12 GLU OE1  1 1 
       10  57167 1 1  12 GLU OE2  O -15.107  -3.419  -0.263 1.00 . A A .  12 GLU OE2  1 1 
       10  57168 1 1  13 GLU C    C -17.983  -2.835   8.079 1.00 . A A .  13 GLU C    1 1 
       10  57169 1 1  13 GLU CA   C -18.663  -3.305   6.821 1.00 . A A .  13 GLU CA   1 1 
       10  57170 1 1  13 GLU CB   C -19.827  -4.236   7.234 1.00 . A A .  13 GLU CB   1 1 
       10  57171 1 1  13 GLU CD   C -21.677  -5.734   6.484 1.00 . A A .  13 GLU CD   1 1 
       10  57172 1 1  13 GLU CG   C -20.583  -4.806   6.021 1.00 . A A .  13 GLU CG   1 1 
       10  57173 1 1  13 GLU H    H -17.782  -4.945   5.858 1.00 . A A .  13 GLU H    1 1 
       10  57174 1 1  13 GLU HA   H -19.064  -2.441   6.309 1.00 . A A .  13 GLU HA   1 1 
       10  57175 1 1  13 GLU HB2  H -19.433  -5.084   7.838 1.00 . A A .  13 GLU HB2  1 1 
       10  57176 1 1  13 GLU HB3  H -20.544  -3.669   7.871 1.00 . A A .  13 GLU HB3  1 1 
       10  57177 1 1  13 GLU HG2  H -21.007  -3.978   5.416 1.00 . A A .  13 GLU HG2  1 1 
       10  57178 1 1  13 GLU HG3  H -19.884  -5.380   5.381 1.00 . A A .  13 GLU HG3  1 1 
       10  57179 1 1  13 GLU N    N -17.707  -3.951   5.946 1.00 . A A .  13 GLU N    1 1 
       10  57180 1 1  13 GLU O    O -18.304  -1.775   8.615 1.00 . A A .  13 GLU O    1 1 
       10  57181 1 1  13 GLU OE1  O -21.425  -6.670   7.284 1.00 . A A .  13 GLU OE1  1 1 
       10  57182 1 1  13 GLU OE2  O -22.841  -5.574   6.032 1.00 . A A .  13 GLU OE2  1 1 
       10  57183 1 1  14 GLU C    C -15.475  -2.064   9.617 1.00 . A A .  14 GLU C    1 1 
       10  57184 1 1  14 GLU CA   C -16.308  -3.305   9.804 1.00 . A A .  14 GLU CA   1 1 
       10  57185 1 1  14 GLU CB   C -15.450  -4.480  10.342 1.00 . A A .  14 GLU CB   1 1 
       10  57186 1 1  14 GLU CD   C -15.961  -4.037  12.768 1.00 . A A .  14 GLU CD   1 1 
       10  57187 1 1  14 GLU CG   C -14.859  -4.272  11.757 1.00 . A A .  14 GLU CG   1 1 
       10  57188 1 1  14 GLU H    H -16.729  -4.455   8.103 1.00 . A A .  14 GLU H    1 1 
       10  57189 1 1  14 GLU HA   H -17.070  -3.077  10.535 1.00 . A A .  14 GLU HA   1 1 
       10  57190 1 1  14 GLU HB2  H -16.093  -5.389  10.379 1.00 . A A .  14 GLU HB2  1 1 
       10  57191 1 1  14 GLU HB3  H -14.619  -4.686   9.632 1.00 . A A .  14 GLU HB3  1 1 
       10  57192 1 1  14 GLU HG2  H -14.280  -5.174  12.052 1.00 . A A .  14 GLU HG2  1 1 
       10  57193 1 1  14 GLU HG3  H -14.169  -3.401  11.746 1.00 . A A .  14 GLU HG3  1 1 
       10  57194 1 1  14 GLU N    N -16.997  -3.613   8.573 1.00 . A A .  14 GLU N    1 1 
       10  57195 1 1  14 GLU O    O -15.442  -1.198  10.488 1.00 . A A .  14 GLU O    1 1 
       10  57196 1 1  14 GLU OE1  O -16.794  -4.951  13.012 1.00 . A A .  14 GLU OE1  1 1 
       10  57197 1 1  14 GLU OE2  O -16.056  -2.913  13.334 1.00 . A A .  14 GLU OE2  1 1 
       10  57198 1 1  15 LEU C    C -14.798   0.547   8.246 1.00 . A A .  15 LEU C    1 1 
       10  57199 1 1  15 LEU CA   C -14.011  -0.740   8.158 1.00 . A A .  15 LEU CA   1 1 
       10  57200 1 1  15 LEU CB   C -13.337  -0.817   6.767 1.00 . A A .  15 LEU CB   1 1 
       10  57201 1 1  15 LEU CD1  C -11.265   0.462   7.596 1.00 . A A .  15 LEU CD1  1 1 
       10  57202 1 1  15 LEU CD2  C -11.615   0.044   5.113 1.00 . A A .  15 LEU CD2  1 1 
       10  57203 1 1  15 LEU CG   C -12.303   0.299   6.466 1.00 . A A .  15 LEU CG   1 1 
       10  57204 1 1  15 LEU H    H -14.886  -2.613   7.741 1.00 . A A .  15 LEU H    1 1 
       10  57205 1 1  15 LEU HA   H -13.254  -0.719   8.929 1.00 . A A .  15 LEU HA   1 1 
       10  57206 1 1  15 LEU HB2  H -12.803  -1.789   6.705 1.00 . A A .  15 LEU HB2  1 1 
       10  57207 1 1  15 LEU HB3  H -14.115  -0.816   5.973 1.00 . A A .  15 LEU HB3  1 1 
       10  57208 1 1  15 LEU HD11 H -10.460   1.163   7.290 1.00 . A A .  15 LEU HD11 1 1 
       10  57209 1 1  15 LEU HD12 H -10.799  -0.517   7.839 1.00 . A A .  15 LEU HD12 1 1 
       10  57210 1 1  15 LEU HD13 H -11.732   0.870   8.517 1.00 . A A .  15 LEU HD13 1 1 
       10  57211 1 1  15 LEU HD21 H -11.064  -0.922   5.128 1.00 . A A .  15 LEU HD21 1 1 
       10  57212 1 1  15 LEU HD22 H -10.886   0.851   4.885 1.00 . A A .  15 LEU HD22 1 1 
       10  57213 1 1  15 LEU HD23 H -12.363   0.005   4.294 1.00 . A A .  15 LEU HD23 1 1 
       10  57214 1 1  15 LEU HG   H -12.849   1.268   6.381 1.00 . A A .  15 LEU HG   1 1 
       10  57215 1 1  15 LEU N    N -14.840  -1.897   8.437 1.00 . A A .  15 LEU N    1 1 
       10  57216 1 1  15 LEU O    O -14.332   1.553   8.776 1.00 . A A .  15 LEU O    1 1 
       10  57217 1 1  16 GLN C    C -17.353   2.080   9.131 1.00 . A A .  16 GLN C    1 1 
       10  57218 1 1  16 GLN CA   C -16.903   1.690   7.741 1.00 . A A .  16 GLN CA   1 1 
       10  57219 1 1  16 GLN CB   C -18.101   1.458   6.800 1.00 . A A .  16 GLN CB   1 1 
       10  57220 1 1  16 GLN CD   C -18.778   0.836   4.456 1.00 . A A .  16 GLN CD   1 1 
       10  57221 1 1  16 GLN CG   C -17.611   1.236   5.355 1.00 . A A .  16 GLN CG   1 1 
       10  57222 1 1  16 GLN H    H -16.437  -0.323   7.409 1.00 . A A .  16 GLN H    1 1 
       10  57223 1 1  16 GLN HA   H -16.320   2.512   7.354 1.00 . A A .  16 GLN HA   1 1 
       10  57224 1 1  16 GLN HB2  H -18.680   0.575   7.153 1.00 . A A .  16 GLN HB2  1 1 
       10  57225 1 1  16 GLN HB3  H -18.778   2.342   6.824 1.00 . A A .  16 GLN HB3  1 1 
       10  57226 1 1  16 GLN HE21 H -18.239  -1.135   4.556 1.00 . A A .  16 GLN HE21 1 1 
       10  57227 1 1  16 GLN HE22 H -19.634  -0.809   3.564 1.00 . A A .  16 GLN HE22 1 1 
       10  57228 1 1  16 GLN HG2  H -17.169   2.179   4.972 1.00 . A A .  16 GLN HG2  1 1 
       10  57229 1 1  16 GLN HG3  H -16.824   0.455   5.316 1.00 . A A .  16 GLN HG3  1 1 
       10  57230 1 1  16 GLN N    N -16.053   0.525   7.769 1.00 . A A .  16 GLN N    1 1 
       10  57231 1 1  16 GLN NE2  N -18.914  -0.488   4.188 1.00 . A A .  16 GLN NE2  1 1 
       10  57232 1 1  16 GLN O    O -17.594   3.252   9.413 1.00 . A A .  16 GLN O    1 1 
       10  57233 1 1  16 GLN OE1  O -19.534   1.706   4.003 1.00 . A A .  16 GLN OE1  1 1 
       10  57234 1 1  17 LYS C    C -16.656   2.056  12.134 1.00 . A A .  17 LYS C    1 1 
       10  57235 1 1  17 LYS CA   C -17.788   1.350  11.433 1.00 . A A .  17 LYS CA   1 1 
       10  57236 1 1  17 LYS CB   C -18.139   0.026  12.154 1.00 . A A .  17 LYS CB   1 1 
       10  57237 1 1  17 LYS CD   C -19.811  -0.821  13.960 1.00 . A A .  17 LYS CD   1 1 
       10  57238 1 1  17 LYS CE   C -19.382  -2.274  14.256 1.00 . A A .  17 LYS CE   1 1 
       10  57239 1 1  17 LYS CG   C -18.711   0.190  13.574 1.00 . A A .  17 LYS CG   1 1 
       10  57240 1 1  17 LYS H    H -17.199   0.164   9.812 1.00 . A A .  17 LYS H    1 1 
       10  57241 1 1  17 LYS HA   H -18.654   2.001  11.437 1.00 . A A .  17 LYS HA   1 1 
       10  57242 1 1  17 LYS HB2  H -18.911  -0.471  11.524 1.00 . A A .  17 LYS HB2  1 1 
       10  57243 1 1  17 LYS HB3  H -17.247  -0.638  12.186 1.00 . A A .  17 LYS HB3  1 1 
       10  57244 1 1  17 LYS HD2  H -20.291  -0.442  14.894 1.00 . A A .  17 LYS HD2  1 1 
       10  57245 1 1  17 LYS HD3  H -20.602  -0.810  13.178 1.00 . A A .  17 LYS HD3  1 1 
       10  57246 1 1  17 LYS HE2  H -18.662  -2.307  15.101 1.00 . A A .  17 LYS HE2  1 1 
       10  57247 1 1  17 LYS HE3  H -20.290  -2.853  14.534 1.00 . A A .  17 LYS HE3  1 1 
       10  57248 1 1  17 LYS HG2  H -17.888   0.178  14.321 1.00 . A A .  17 LYS HG2  1 1 
       10  57249 1 1  17 LYS HG3  H -19.184   1.201  13.625 1.00 . A A .  17 LYS HG3  1 1 
       10  57250 1 1  17 LYS HZ1  H -17.749  -2.687  13.039 1.00 . A A .  17 LYS HZ1  1 1 
       10  57251 1 1  17 LYS HZ2  H -19.273  -2.783  12.221 1.00 . A A .  17 LYS HZ2  1 1 
       10  57252 1 1  17 LYS HZ3  H -18.711  -3.995  13.267 1.00 . A A .  17 LYS HZ3  1 1 
       10  57253 1 1  17 LYS N    N -17.425   1.106  10.057 1.00 . A A .  17 LYS N    1 1 
       10  57254 1 1  17 LYS NZ   N -18.765  -2.965  13.111 1.00 . A A .  17 LYS NZ   1 1 
       10  57255 1 1  17 LYS O    O -16.868   2.989  12.910 1.00 . A A .  17 LYS O    1 1 
       10  57256 1 1  18 VAL C    C -14.111   3.699  11.948 1.00 . A A .  18 VAL C    1 1 
       10  57257 1 1  18 VAL CA   C -14.197   2.246  12.359 1.00 . A A .  18 VAL CA   1 1 
       10  57258 1 1  18 VAL CB   C -12.941   1.465  11.955 1.00 . A A .  18 VAL CB   1 1 
       10  57259 1 1  18 VAL CG1  C -11.641   2.144  12.447 1.00 . A A .  18 VAL CG1  1 1 
       10  57260 1 1  18 VAL CG2  C -13.044   0.038  12.539 1.00 . A A .  18 VAL CG2  1 1 
       10  57261 1 1  18 VAL H    H -15.268   0.895  11.187 1.00 . A A .  18 VAL H    1 1 
       10  57262 1 1  18 VAL HA   H -14.286   2.223  13.436 1.00 . A A .  18 VAL HA   1 1 
       10  57263 1 1  18 VAL HB   H -12.894   1.396  10.843 1.00 . A A .  18 VAL HB   1 1 
       10  57264 1 1  18 VAL HG11 H -10.760   1.517  12.196 1.00 . A A .  18 VAL HG11 1 1 
       10  57265 1 1  18 VAL HG12 H -11.666   2.295  13.548 1.00 . A A .  18 VAL HG12 1 1 
       10  57266 1 1  18 VAL HG13 H -11.497   3.132  11.961 1.00 . A A .  18 VAL HG13 1 1 
       10  57267 1 1  18 VAL HG21 H -13.958  -0.483  12.193 1.00 . A A .  18 VAL HG21 1 1 
       10  57268 1 1  18 VAL HG22 H -13.068   0.078  13.648 1.00 . A A .  18 VAL HG22 1 1 
       10  57269 1 1  18 VAL HG23 H -12.168  -0.566  12.223 1.00 . A A .  18 VAL HG23 1 1 
       10  57270 1 1  18 VAL N    N -15.404   1.656  11.823 1.00 . A A .  18 VAL N    1 1 
       10  57271 1 1  18 VAL O    O -13.666   4.527  12.732 1.00 . A A .  18 VAL O    1 1 
       10  57272 1 1  19 LEU C    C -15.413   6.325  11.204 1.00 . A A .  19 LEU C    1 1 
       10  57273 1 1  19 LEU CA   C -14.603   5.451  10.279 1.00 . A A .  19 LEU CA   1 1 
       10  57274 1 1  19 LEU CB   C -15.236   5.648   8.874 1.00 . A A .  19 LEU CB   1 1 
       10  57275 1 1  19 LEU CD1  C -15.342   5.054   6.410 1.00 . A A .  19 LEU CD1  1 1 
       10  57276 1 1  19 LEU CD2  C -13.086   5.360   7.511 1.00 . A A .  19 LEU CD2  1 1 
       10  57277 1 1  19 LEU CG   C -14.538   4.903   7.716 1.00 . A A .  19 LEU CG   1 1 
       10  57278 1 1  19 LEU H    H -14.922   3.379  10.100 1.00 . A A .  19 LEU H    1 1 
       10  57279 1 1  19 LEU HA   H -13.583   5.810  10.284 1.00 . A A .  19 LEU HA   1 1 
       10  57280 1 1  19 LEU HB2  H -16.298   5.316   8.904 1.00 . A A .  19 LEU HB2  1 1 
       10  57281 1 1  19 LEU HB3  H -15.240   6.733   8.627 1.00 . A A .  19 LEU HB3  1 1 
       10  57282 1 1  19 LEU HD11 H -15.386   6.118   6.101 1.00 . A A .  19 LEU HD11 1 1 
       10  57283 1 1  19 LEU HD12 H -16.383   4.689   6.548 1.00 . A A .  19 LEU HD12 1 1 
       10  57284 1 1  19 LEU HD13 H -14.869   4.469   5.594 1.00 . A A .  19 LEU HD13 1 1 
       10  57285 1 1  19 LEU HD21 H -13.045   6.449   7.306 1.00 . A A .  19 LEU HD21 1 1 
       10  57286 1 1  19 LEU HD22 H -12.643   4.828   6.643 1.00 . A A .  19 LEU HD22 1 1 
       10  57287 1 1  19 LEU HD23 H -12.460   5.140   8.402 1.00 . A A .  19 LEU HD23 1 1 
       10  57288 1 1  19 LEU HG   H -14.515   3.819   7.966 1.00 . A A .  19 LEU HG   1 1 
       10  57289 1 1  19 LEU N    N -14.583   4.072  10.737 1.00 . A A .  19 LEU N    1 1 
       10  57290 1 1  19 LEU O    O -14.970   7.395  11.616 1.00 . A A .  19 LEU O    1 1 
       10  57291 1 1  20 GLU C    C -16.961   6.760  13.816 1.00 . A A .  20 GLU C    1 1 
       10  57292 1 1  20 GLU CA   C -17.526   6.636  12.423 1.00 . A A .  20 GLU CA   1 1 
       10  57293 1 1  20 GLU CB   C -18.924   5.984  12.493 1.00 . A A .  20 GLU CB   1 1 
       10  57294 1 1  20 GLU CD   C -20.513   7.664  11.440 1.00 . A A .  20 GLU CD   1 1 
       10  57295 1 1  20 GLU CG   C -19.798   6.332  11.267 1.00 . A A .  20 GLU CG   1 1 
       10  57296 1 1  20 GLU H    H -16.963   5.000  11.247 1.00 . A A .  20 GLU H    1 1 
       10  57297 1 1  20 GLU HA   H -17.624   7.637  12.023 1.00 . A A .  20 GLU HA   1 1 
       10  57298 1 1  20 GLU HB2  H -18.800   4.881  12.547 1.00 . A A .  20 GLU HB2  1 1 
       10  57299 1 1  20 GLU HB3  H -19.469   6.294  13.413 1.00 . A A .  20 GLU HB3  1 1 
       10  57300 1 1  20 GLU HG2  H -19.188   6.347  10.340 1.00 . A A .  20 GLU HG2  1 1 
       10  57301 1 1  20 GLU HG3  H -20.569   5.544  11.151 1.00 . A A .  20 GLU HG3  1 1 
       10  57302 1 1  20 GLU N    N -16.629   5.886  11.569 1.00 . A A .  20 GLU N    1 1 
       10  57303 1 1  20 GLU O    O -16.991   7.837  14.416 1.00 . A A .  20 GLU O    1 1 
       10  57304 1 1  20 GLU OE1  O -20.258   8.393  12.437 1.00 . A A .  20 GLU OE1  1 1 
       10  57305 1 1  20 GLU OE2  O -21.405   7.981  10.608 1.00 . A A .  20 GLU OE2  1 1 
       10  57306 1 1  21 GLU C    C -14.561   6.577  15.647 1.00 . A A .  21 GLU C    1 1 
       10  57307 1 1  21 GLU CA   C -15.729   5.617  15.633 1.00 . A A .  21 GLU CA   1 1 
       10  57308 1 1  21 GLU CB   C -15.155   4.203  15.912 1.00 . A A .  21 GLU CB   1 1 
       10  57309 1 1  21 GLU CD   C -16.551   3.078  17.689 1.00 . A A .  21 GLU CD   1 1 
       10  57310 1 1  21 GLU CG   C -16.205   3.111  16.217 1.00 . A A .  21 GLU CG   1 1 
       10  57311 1 1  21 GLU H    H -16.415   4.793  13.840 1.00 . A A .  21 GLU H    1 1 
       10  57312 1 1  21 GLU HA   H -16.431   5.911  16.400 1.00 . A A .  21 GLU HA   1 1 
       10  57313 1 1  21 GLU HB2  H -14.592   3.876  15.009 1.00 . A A .  21 GLU HB2  1 1 
       10  57314 1 1  21 GLU HB3  H -14.420   4.241  16.740 1.00 . A A .  21 GLU HB3  1 1 
       10  57315 1 1  21 GLU HG2  H -17.119   3.253  15.602 1.00 . A A .  21 GLU HG2  1 1 
       10  57316 1 1  21 GLU HG3  H -15.767   2.122  15.951 1.00 . A A .  21 GLU HG3  1 1 
       10  57317 1 1  21 GLU N    N -16.392   5.660  14.347 1.00 . A A .  21 GLU N    1 1 
       10  57318 1 1  21 GLU O    O -14.409   7.391  16.554 1.00 . A A .  21 GLU O    1 1 
       10  57319 1 1  21 GLU OE1  O -15.614   3.106  18.535 1.00 . A A .  21 GLU OE1  1 1 
       10  57320 1 1  21 GLU OE2  O -17.745   3.004  18.071 1.00 . A A .  21 GLU OE2  1 1 
       10  57321 1 1  22 ALA C    C -12.784   8.717  14.358 1.00 . A A .  22 ALA C    1 1 
       10  57322 1 1  22 ALA CA   C -12.500   7.260  14.450 1.00 . A A .  22 ALA CA   1 1 
       10  57323 1 1  22 ALA CB   C -11.737   6.899  13.170 1.00 . A A .  22 ALA CB   1 1 
       10  57324 1 1  22 ALA H    H -13.868   5.817  13.882 1.00 . A A .  22 ALA H    1 1 
       10  57325 1 1  22 ALA HA   H -11.877   7.080  15.315 1.00 . A A .  22 ALA HA   1 1 
       10  57326 1 1  22 ALA HB1  H -12.345   7.098  12.262 1.00 . A A .  22 ALA HB1  1 1 
       10  57327 1 1  22 ALA HB2  H -11.478   5.820  13.184 1.00 . A A .  22 ALA HB2  1 1 
       10  57328 1 1  22 ALA HB3  H -10.794   7.485  13.097 1.00 . A A .  22 ALA HB3  1 1 
       10  57329 1 1  22 ALA N    N -13.713   6.501  14.604 1.00 . A A .  22 ALA N    1 1 
       10  57330 1 1  22 ALA O    O -12.045   9.516  14.907 1.00 . A A .  22 ALA O    1 1 
       10  57331 1 1  23 SER C    C -14.565  11.112  14.871 1.00 . A A .  23 SER C    1 1 
       10  57332 1 1  23 SER CA   C -14.280  10.484  13.535 1.00 . A A .  23 SER CA   1 1 
       10  57333 1 1  23 SER CB   C -15.563  10.614  12.686 1.00 . A A .  23 SER CB   1 1 
       10  57334 1 1  23 SER H    H -14.427   8.412  13.213 1.00 . A A .  23 SER H    1 1 
       10  57335 1 1  23 SER HA   H -13.461  11.023  13.076 1.00 . A A .  23 SER HA   1 1 
       10  57336 1 1  23 SER HB2  H -16.429  10.134  13.194 1.00 . A A .  23 SER HB2  1 1 
       10  57337 1 1  23 SER HB3  H -15.801  11.689  12.525 1.00 . A A .  23 SER HB3  1 1 
       10  57338 1 1  23 SER HG   H -15.416   9.024  11.563 1.00 . A A .  23 SER HG   1 1 
       10  57339 1 1  23 SER N    N -13.878   9.103  13.684 1.00 . A A .  23 SER N    1 1 
       10  57340 1 1  23 SER O    O -14.136  12.229  15.148 1.00 . A A .  23 SER O    1 1 
       10  57341 1 1  23 SER OG   O -15.372   9.990  11.421 1.00 . A A .  23 SER OG   1 1 
       10  57342 1 1  24 LYS C    C -14.415  10.947  17.904 1.00 . A A .  24 LYS C    1 1 
       10  57343 1 1  24 LYS CA   C -15.656  10.794  17.068 1.00 . A A .  24 LYS CA   1 1 
       10  57344 1 1  24 LYS CB   C -16.622   9.770  17.733 1.00 . A A .  24 LYS CB   1 1 
       10  57345 1 1  24 LYS CD   C -16.522   9.880  20.352 1.00 . A A .  24 LYS CD   1 1 
       10  57346 1 1  24 LYS CE   C -17.359  10.120  21.628 1.00 . A A .  24 LYS CE   1 1 
       10  57347 1 1  24 LYS CG   C -17.303  10.191  19.058 1.00 . A A .  24 LYS CG   1 1 
       10  57348 1 1  24 LYS H    H -15.556   9.437  15.489 1.00 . A A .  24 LYS H    1 1 
       10  57349 1 1  24 LYS HA   H -16.137  11.759  16.980 1.00 . A A .  24 LYS HA   1 1 
       10  57350 1 1  24 LYS HB2  H -17.449   9.603  17.003 1.00 . A A .  24 LYS HB2  1 1 
       10  57351 1 1  24 LYS HB3  H -16.114   8.791  17.870 1.00 . A A .  24 LYS HB3  1 1 
       10  57352 1 1  24 LYS HD2  H -16.203   8.814  20.321 1.00 . A A .  24 LYS HD2  1 1 
       10  57353 1 1  24 LYS HD3  H -15.608  10.515  20.394 1.00 . A A .  24 LYS HD3  1 1 
       10  57354 1 1  24 LYS HE2  H -17.655  11.187  21.690 1.00 . A A .  24 LYS HE2  1 1 
       10  57355 1 1  24 LYS HE3  H -18.272   9.488  21.611 1.00 . A A .  24 LYS HE3  1 1 
       10  57356 1 1  24 LYS HG2  H -17.562  11.271  19.015 1.00 . A A .  24 LYS HG2  1 1 
       10  57357 1 1  24 LYS HG3  H -18.264   9.626  19.116 1.00 . A A .  24 LYS HG3  1 1 
       10  57358 1 1  24 LYS HZ1  H -16.276   8.803  22.856 1.00 . A A .  24 LYS HZ1  1 1 
       10  57359 1 1  24 LYS HZ2  H -17.203   9.932  23.712 1.00 . A A .  24 LYS HZ2  1 1 
       10  57360 1 1  24 LYS HZ3  H -15.774  10.448  22.945 1.00 . A A .  24 LYS HZ3  1 1 
       10  57361 1 1  24 LYS N    N -15.277  10.364  15.741 1.00 . A A .  24 LYS N    1 1 
       10  57362 1 1  24 LYS NZ   N -16.610   9.795  22.858 1.00 . A A .  24 LYS NZ   1 1 
       10  57363 1 1  24 LYS O    O -14.269  11.895  18.669 1.00 . A A .  24 LYS O    1 1 
       10  57364 1 1  25 LYS C    C -11.289  11.020  18.076 1.00 . A A .  25 LYS C    1 1 
       10  57365 1 1  25 LYS CA   C -12.263   9.984  18.545 1.00 . A A .  25 LYS CA   1 1 
       10  57366 1 1  25 LYS CB   C -11.600   8.589  18.536 1.00 . A A .  25 LYS CB   1 1 
       10  57367 1 1  25 LYS CD   C -12.152   6.092  18.977 1.00 . A A .  25 LYS CD   1 1 
       10  57368 1 1  25 LYS CE   C -13.328   5.199  19.401 1.00 . A A .  25 LYS CE   1 1 
       10  57369 1 1  25 LYS CG   C -12.506   7.562  19.232 1.00 . A A .  25 LYS CG   1 1 
       10  57370 1 1  25 LYS H    H -13.605   9.250  17.118 1.00 . A A .  25 LYS H    1 1 
       10  57371 1 1  25 LYS HA   H -12.525  10.231  19.567 1.00 . A A .  25 LYS HA   1 1 
       10  57372 1 1  25 LYS HB2  H -11.413   8.283  17.483 1.00 . A A .  25 LYS HB2  1 1 
       10  57373 1 1  25 LYS HB3  H -10.621   8.626  19.064 1.00 . A A .  25 LYS HB3  1 1 
       10  57374 1 1  25 LYS HD2  H -11.964   5.955  17.887 1.00 . A A .  25 LYS HD2  1 1 
       10  57375 1 1  25 LYS HD3  H -11.227   5.823  19.532 1.00 . A A .  25 LYS HD3  1 1 
       10  57376 1 1  25 LYS HE2  H -13.510   5.290  20.493 1.00 . A A .  25 LYS HE2  1 1 
       10  57377 1 1  25 LYS HE3  H -14.246   5.518  18.859 1.00 . A A .  25 LYS HE3  1 1 
       10  57378 1 1  25 LYS HG2  H -12.512   7.761  20.328 1.00 . A A .  25 LYS HG2  1 1 
       10  57379 1 1  25 LYS HG3  H -13.549   7.712  18.871 1.00 . A A .  25 LYS HG3  1 1 
       10  57380 1 1  25 LYS HZ1  H -12.548   3.613  18.230 1.00 . A A .  25 LYS HZ1  1 1 
       10  57381 1 1  25 LYS HZ2  H -14.072   3.331  18.950 1.00 . A A .  25 LYS HZ2  1 1 
       10  57382 1 1  25 LYS HZ3  H -12.605   3.303  19.873 1.00 . A A .  25 LYS HZ3  1 1 
       10  57383 1 1  25 LYS N    N -13.467  10.007  17.756 1.00 . A A .  25 LYS N    1 1 
       10  57384 1 1  25 LYS NZ   N -13.121   3.778  19.094 1.00 . A A .  25 LYS NZ   1 1 
       10  57385 1 1  25 LYS O    O -10.727  11.726  18.899 1.00 . A A .  25 LYS O    1 1 
       10  57386 1 1  26 ALA C    C -10.406  13.481  16.485 1.00 . A A .  26 ALA C    1 1 
       10  57387 1 1  26 ALA CA   C -10.104  12.055  16.152 1.00 . A A .  26 ALA CA   1 1 
       10  57388 1 1  26 ALA CB   C -10.068  11.949  14.615 1.00 . A A .  26 ALA CB   1 1 
       10  57389 1 1  26 ALA H    H -11.559  10.574  16.100 1.00 . A A .  26 ALA H    1 1 
       10  57390 1 1  26 ALA HA   H  -9.132  11.809  16.554 1.00 . A A .  26 ALA HA   1 1 
       10  57391 1 1  26 ALA HB1  H -11.060  12.190  14.173 1.00 . A A .  26 ALA HB1  1 1 
       10  57392 1 1  26 ALA HB2  H  -9.793  10.918  14.307 1.00 . A A .  26 ALA HB2  1 1 
       10  57393 1 1  26 ALA HB3  H  -9.314  12.650  14.192 1.00 . A A .  26 ALA HB3  1 1 
       10  57394 1 1  26 ALA N    N -11.071  11.163  16.756 1.00 . A A .  26 ALA N    1 1 
       10  57395 1 1  26 ALA O    O  -9.505  14.258  16.790 1.00 . A A .  26 ALA O    1 1 
       10  57396 1 1  27 VAL C    C -11.830  15.503  18.240 1.00 . A A .  27 VAL C    1 1 
       10  57397 1 1  27 VAL CA   C -12.094  15.204  16.780 1.00 . A A .  27 VAL CA   1 1 
       10  57398 1 1  27 VAL CB   C -13.521  15.522  16.350 1.00 . A A .  27 VAL CB   1 1 
       10  57399 1 1  27 VAL CG1  C -14.592  14.765  17.159 1.00 . A A .  27 VAL CG1  1 1 
       10  57400 1 1  27 VAL CG2  C -13.735  17.042  16.386 1.00 . A A .  27 VAL CG2  1 1 
       10  57401 1 1  27 VAL H    H -12.428  13.215  16.221 1.00 . A A .  27 VAL H    1 1 
       10  57402 1 1  27 VAL HA   H -11.439  15.851  16.207 1.00 . A A .  27 VAL HA   1 1 
       10  57403 1 1  27 VAL HB   H -13.625  15.200  15.288 1.00 . A A .  27 VAL HB   1 1 
       10  57404 1 1  27 VAL HG11 H -14.410  13.675  17.099 1.00 . A A .  27 VAL HG11 1 1 
       10  57405 1 1  27 VAL HG12 H -15.597  14.962  16.733 1.00 . A A .  27 VAL HG12 1 1 
       10  57406 1 1  27 VAL HG13 H -14.588  15.072  18.224 1.00 . A A .  27 VAL HG13 1 1 
       10  57407 1 1  27 VAL HG21 H -13.013  17.552  15.712 1.00 . A A .  27 VAL HG21 1 1 
       10  57408 1 1  27 VAL HG22 H -13.610  17.448  17.411 1.00 . A A .  27 VAL HG22 1 1 
       10  57409 1 1  27 VAL HG23 H -14.765  17.272  16.047 1.00 . A A .  27 VAL HG23 1 1 
       10  57410 1 1  27 VAL N    N -11.702  13.854  16.470 1.00 . A A .  27 VAL N    1 1 
       10  57411 1 1  27 VAL O    O -11.375  16.592  18.565 1.00 . A A .  27 VAL O    1 1 
       10  57412 1 1  28 GLU C    C -10.241  14.765  20.736 1.00 . A A .  28 GLU C    1 1 
       10  57413 1 1  28 GLU CA   C -11.730  14.704  20.575 1.00 . A A .  28 GLU CA   1 1 
       10  57414 1 1  28 GLU CB   C -12.058  13.517  21.520 1.00 . A A .  28 GLU CB   1 1 
       10  57415 1 1  28 GLU CD   C -13.555  12.048  22.812 1.00 . A A .  28 GLU CD   1 1 
       10  57416 1 1  28 GLU CG   C -13.527  13.177  21.791 1.00 . A A .  28 GLU CG   1 1 
       10  57417 1 1  28 GLU H    H -12.414  13.639  18.900 1.00 . A A .  28 GLU H    1 1 
       10  57418 1 1  28 GLU HA   H -12.169  15.624  20.931 1.00 . A A .  28 GLU HA   1 1 
       10  57419 1 1  28 GLU HB2  H -11.566  12.589  21.145 1.00 . A A .  28 GLU HB2  1 1 
       10  57420 1 1  28 GLU HB3  H -11.616  13.752  22.522 1.00 . A A .  28 GLU HB3  1 1 
       10  57421 1 1  28 GLU HG2  H -14.070  14.056  22.198 1.00 . A A .  28 GLU HG2  1 1 
       10  57422 1 1  28 GLU HG3  H -14.026  12.845  20.859 1.00 . A A .  28 GLU HG3  1 1 
       10  57423 1 1  28 GLU N    N -12.056  14.531  19.168 1.00 . A A .  28 GLU N    1 1 
       10  57424 1 1  28 GLU O    O  -9.716  15.505  21.563 1.00 . A A .  28 GLU O    1 1 
       10  57425 1 1  28 GLU OE1  O -12.487  11.704  23.401 1.00 . A A .  28 GLU OE1  1 1 
       10  57426 1 1  28 GLU OE2  O -14.648  11.482  23.051 1.00 . A A .  28 GLU OE2  1 1 
       10  57427 1 1  29 ALA C    C  -7.373  14.942  19.790 1.00 . A A .  29 ALA C    1 1 
       10  57428 1 1  29 ALA CA   C  -8.128  13.672  20.079 1.00 . A A .  29 ALA CA   1 1 
       10  57429 1 1  29 ALA CB   C  -7.708  12.547  19.118 1.00 . A A .  29 ALA CB   1 1 
       10  57430 1 1  29 ALA H    H -10.027  13.305  19.348 1.00 . A A .  29 ALA H    1 1 
       10  57431 1 1  29 ALA HA   H  -7.922  13.376  21.098 1.00 . A A .  29 ALA HA   1 1 
       10  57432 1 1  29 ALA HB1  H  -7.770  12.873  18.059 1.00 . A A .  29 ALA HB1  1 1 
       10  57433 1 1  29 ALA HB2  H  -8.358  11.659  19.256 1.00 . A A .  29 ALA HB2  1 1 
       10  57434 1 1  29 ALA HB3  H  -6.680  12.210  19.325 1.00 . A A .  29 ALA HB3  1 1 
       10  57435 1 1  29 ALA N    N  -9.537  13.916  19.977 1.00 . A A .  29 ALA N    1 1 
       10  57436 1 1  29 ALA O    O  -6.501  15.345  20.557 1.00 . A A .  29 ALA O    1 1 
       10  57437 1 1  30 GLU C    C  -7.757  18.055  19.194 1.00 . A A .  30 GLU C    1 1 
       10  57438 1 1  30 GLU CA   C  -7.145  16.931  18.381 1.00 . A A .  30 GLU CA   1 1 
       10  57439 1 1  30 GLU CB   C  -7.248  17.326  16.882 1.00 . A A .  30 GLU CB   1 1 
       10  57440 1 1  30 GLU CD   C  -6.084  17.474  14.662 1.00 . A A .  30 GLU CD   1 1 
       10  57441 1 1  30 GLU CG   C  -6.111  16.755  16.007 1.00 . A A .  30 GLU CG   1 1 
       10  57442 1 1  30 GLU H    H  -8.432  15.300  18.062 1.00 . A A .  30 GLU H    1 1 
       10  57443 1 1  30 GLU HA   H  -6.095  16.896  18.640 1.00 . A A .  30 GLU HA   1 1 
       10  57444 1 1  30 GLU HB2  H  -8.235  17.029  16.468 1.00 . A A .  30 GLU HB2  1 1 
       10  57445 1 1  30 GLU HB3  H  -7.182  18.436  16.788 1.00 . A A .  30 GLU HB3  1 1 
       10  57446 1 1  30 GLU HG2  H  -5.133  16.926  16.503 1.00 . A A .  30 GLU HG2  1 1 
       10  57447 1 1  30 GLU HG3  H  -6.250  15.666  15.851 1.00 . A A .  30 GLU HG3  1 1 
       10  57448 1 1  30 GLU N    N  -7.738  15.647  18.700 1.00 . A A .  30 GLU N    1 1 
       10  57449 1 1  30 GLU O    O  -7.252  19.177  19.170 1.00 . A A .  30 GLU O    1 1 
       10  57450 1 1  30 GLU OE1  O  -6.014  18.737  14.658 1.00 . A A .  30 GLU OE1  1 1 
       10  57451 1 1  30 GLU OE2  O  -6.188  16.792  13.614 1.00 . A A .  30 GLU OE2  1 1 
       10  57452 1 1  31 ARG C    C  -8.761  19.236  21.924 1.00 . A A .  31 ARG C    1 1 
       10  57453 1 1  31 ARG CA   C  -9.542  18.861  20.687 1.00 . A A .  31 ARG CA   1 1 
       10  57454 1 1  31 ARG CB   C -10.976  18.455  21.140 1.00 . A A .  31 ARG CB   1 1 
       10  57455 1 1  31 ARG CD   C -12.512  20.443  20.655 1.00 . A A .  31 ARG CD   1 1 
       10  57456 1 1  31 ARG CG   C -11.870  19.565  21.727 1.00 . A A .  31 ARG CG   1 1 
       10  57457 1 1  31 ARG CZ   C -12.696  22.780  21.626 1.00 . A A .  31 ARG CZ   1 1 
       10  57458 1 1  31 ARG H    H  -9.217  16.896  20.038 1.00 . A A .  31 ARG H    1 1 
       10  57459 1 1  31 ARG HA   H  -9.607  19.721  20.035 1.00 . A A .  31 ARG HA   1 1 
       10  57460 1 1  31 ARG HB2  H -11.525  18.046  20.272 1.00 . A A .  31 ARG HB2  1 1 
       10  57461 1 1  31 ARG HB3  H -10.898  17.635  21.888 1.00 . A A .  31 ARG HB3  1 1 
       10  57462 1 1  31 ARG HD2  H -11.762  20.852  19.952 1.00 . A A .  31 ARG HD2  1 1 
       10  57463 1 1  31 ARG HD3  H -13.251  19.854  20.066 1.00 . A A .  31 ARG HD3  1 1 
       10  57464 1 1  31 ARG HE   H -14.262  21.462  21.321 1.00 . A A .  31 ARG HE   1 1 
       10  57465 1 1  31 ARG HG2  H -12.692  19.067  22.295 1.00 . A A .  31 ARG HG2  1 1 
       10  57466 1 1  31 ARG HG3  H -11.286  20.164  22.458 1.00 . A A .  31 ARG HG3  1 1 
       10  57467 1 1  31 ARG HH11 H -10.731  22.218  21.352 1.00 . A A .  31 ARG HH11 1 1 
       10  57468 1 1  31 ARG HH12 H -10.921  23.886  21.646 1.00 . A A .  31 ARG HH12 1 1 
       10  57469 1 1  31 ARG HH21 H -14.502  23.665  22.146 1.00 . A A .  31 ARG HH21 1 1 
       10  57470 1 1  31 ARG HH22 H -13.172  24.753  22.158 1.00 . A A .  31 ARG HH22 1 1 
       10  57471 1 1  31 ARG N    N  -8.847  17.820  19.954 1.00 . A A .  31 ARG N    1 1 
       10  57472 1 1  31 ARG NE   N -13.248  21.568  21.318 1.00 . A A .  31 ARG NE   1 1 
       10  57473 1 1  31 ARG NH1  N -11.351  22.968  21.559 1.00 . A A .  31 ARG NH1  1 1 
       10  57474 1 1  31 ARG NH2  N -13.506  23.797  22.012 1.00 . A A .  31 ARG NH2  1 1 
       10  57475 1 1  31 ARG O    O  -9.085  18.816  23.035 1.00 . A A .  31 ARG O    1 1 
       10  57476 1 1  32 GLY C    C  -5.516  20.400  22.582 1.00 . A A .  32 GLY C    1 1 
       10  57477 1 1  32 GLY CA   C  -6.966  20.597  22.860 1.00 . A A .  32 GLY CA   1 1 
       10  57478 1 1  32 GLY H    H  -7.423  20.318  20.832 1.00 . A A .  32 GLY H    1 1 
       10  57479 1 1  32 GLY HA2  H  -7.162  21.657  22.928 1.00 . A A .  32 GLY HA2  1 1 
       10  57480 1 1  32 GLY HA3  H  -7.196  20.058  23.770 1.00 . A A .  32 GLY HA3  1 1 
       10  57481 1 1  32 GLY N    N  -7.734  20.083  21.756 1.00 . A A .  32 GLY N    1 1 
       10  57482 1 1  32 GLY O    O  -4.679  21.001  23.252 1.00 . A A .  32 GLY O    1 1 
       10  57483 1 1  33 ALA C    C  -3.069  20.476  20.748 1.00 . A A .  33 ALA C    1 1 
       10  57484 1 1  33 ALA CA   C  -3.787  19.249  21.290 1.00 . A A .  33 ALA CA   1 1 
       10  57485 1 1  33 ALA CB   C  -3.655  18.091  20.279 1.00 . A A .  33 ALA CB   1 1 
       10  57486 1 1  33 ALA H    H  -5.850  19.142  20.988 1.00 . A A .  33 ALA H    1 1 
       10  57487 1 1  33 ALA HA   H  -3.345  18.950  22.231 1.00 . A A .  33 ALA HA   1 1 
       10  57488 1 1  33 ALA HB1  H  -2.588  17.861  20.083 1.00 . A A .  33 ALA HB1  1 1 
       10  57489 1 1  33 ALA HB2  H  -4.136  18.357  19.314 1.00 . A A .  33 ALA HB2  1 1 
       10  57490 1 1  33 ALA HB3  H  -4.149  17.176  20.673 1.00 . A A .  33 ALA HB3  1 1 
       10  57491 1 1  33 ALA N    N  -5.168  19.572  21.574 1.00 . A A .  33 ALA N    1 1 
       10  57492 1 1  33 ALA O    O  -3.722  21.338  20.149 1.00 . A A .  33 ALA O    1 1 
       10  57493 1 1  34 PRO C    C  -0.870  21.739  18.999 1.00 . A A .  34 PRO C    1 1 
       10  57494 1 1  34 PRO CA   C  -1.070  21.852  20.487 1.00 . A A .  34 PRO CA   1 1 
       10  57495 1 1  34 PRO CB   C   0.277  21.831  21.233 1.00 . A A .  34 PRO CB   1 1 
       10  57496 1 1  34 PRO CD   C  -0.927  19.839  21.833 1.00 . A A .  34 PRO CD   1 1 
       10  57497 1 1  34 PRO CG   C   0.496  20.360  21.615 1.00 . A A .  34 PRO CG   1 1 
       10  57498 1 1  34 PRO HA   H  -1.659  22.731  20.702 1.00 . A A .  34 PRO HA   1 1 
       10  57499 1 1  34 PRO HB2  H   1.114  22.236  20.628 1.00 . A A .  34 PRO HB2  1 1 
       10  57500 1 1  34 PRO HB3  H   0.181  22.436  22.161 1.00 . A A .  34 PRO HB3  1 1 
       10  57501 1 1  34 PRO HD2  H  -1.003  18.763  21.569 1.00 . A A .  34 PRO HD2  1 1 
       10  57502 1 1  34 PRO HD3  H  -1.249  20.002  22.885 1.00 . A A .  34 PRO HD3  1 1 
       10  57503 1 1  34 PRO HG2  H   0.957  19.825  20.755 1.00 . A A .  34 PRO HG2  1 1 
       10  57504 1 1  34 PRO HG3  H   1.139  20.241  22.509 1.00 . A A .  34 PRO HG3  1 1 
       10  57505 1 1  34 PRO N    N  -1.766  20.658  20.953 1.00 . A A .  34 PRO N    1 1 
       10  57506 1 1  34 PRO O    O  -0.741  20.628  18.517 1.00 . A A .  34 PRO O    1 1 
       10  57507 1 1  35 GLY C    C  -1.786  22.194  16.016 1.00 . A A .  35 GLY C    1 1 
       10  57508 1 1  35 GLY CA   C  -0.633  22.764  16.800 1.00 . A A .  35 GLY CA   1 1 
       10  57509 1 1  35 GLY H    H  -0.945  23.766  18.606 1.00 . A A .  35 GLY H    1 1 
       10  57510 1 1  35 GLY HA2  H  -0.462  23.769  16.450 1.00 . A A .  35 GLY HA2  1 1 
       10  57511 1 1  35 GLY HA3  H   0.217  22.115  16.639 1.00 . A A .  35 GLY HA3  1 1 
       10  57512 1 1  35 GLY N    N  -0.874  22.843  18.230 1.00 . A A .  35 GLY N    1 1 
       10  57513 1 1  35 GLY O    O  -1.680  22.013  14.806 1.00 . A A .  35 GLY O    1 1 
       10  57514 1 1  36 ALA C    C  -4.878  22.099  15.249 1.00 . A A .  36 ALA C    1 1 
       10  57515 1 1  36 ALA CA   C  -4.035  21.201  16.110 1.00 . A A .  36 ALA CA   1 1 
       10  57516 1 1  36 ALA CB   C  -4.953  20.609  17.194 1.00 . A A .  36 ALA CB   1 1 
       10  57517 1 1  36 ALA H    H  -2.978  22.080  17.664 1.00 . A A .  36 ALA H    1 1 
       10  57518 1 1  36 ALA HA   H  -3.647  20.399  15.492 1.00 . A A .  36 ALA HA   1 1 
       10  57519 1 1  36 ALA HB1  H  -5.360  21.401  17.855 1.00 . A A .  36 ALA HB1  1 1 
       10  57520 1 1  36 ALA HB2  H  -4.384  19.892  17.819 1.00 . A A .  36 ALA HB2  1 1 
       10  57521 1 1  36 ALA HB3  H  -5.802  20.060  16.737 1.00 . A A .  36 ALA HB3  1 1 
       10  57522 1 1  36 ALA N    N  -2.920  21.908  16.687 1.00 . A A .  36 ALA N    1 1 
       10  57523 1 1  36 ALA O    O  -4.863  23.327  15.383 1.00 . A A .  36 ALA O    1 1 
       10  57524 1 1  37 ALA C    C  -7.770  21.553  13.209 1.00 . A A .  37 ALA C    1 1 
       10  57525 1 1  37 ALA CA   C  -6.392  22.139  13.312 1.00 . A A .  37 ALA CA   1 1 
       10  57526 1 1  37 ALA CB   C  -5.724  21.948  11.935 1.00 . A A .  37 ALA CB   1 1 
       10  57527 1 1  37 ALA H    H  -5.694  20.454  14.363 1.00 . A A .  37 ALA H    1 1 
       10  57528 1 1  37 ALA HA   H  -6.485  23.190  13.546 1.00 . A A .  37 ALA HA   1 1 
       10  57529 1 1  37 ALA HB1  H  -5.630  20.867  11.691 1.00 . A A .  37 ALA HB1  1 1 
       10  57530 1 1  37 ALA HB2  H  -4.702  22.385  11.952 1.00 . A A .  37 ALA HB2  1 1 
       10  57531 1 1  37 ALA HB3  H  -6.310  22.451  11.137 1.00 . A A .  37 ALA HB3  1 1 
       10  57532 1 1  37 ALA N    N  -5.655  21.470  14.350 1.00 . A A .  37 ALA N    1 1 
       10  57533 1 1  37 ALA O    O  -8.717  22.271  12.891 1.00 . A A .  37 ALA O    1 1 
       10  57534 1 1  38 LEU C    C -10.071  19.761  14.558 1.00 . A A .  38 LEU C    1 1 
       10  57535 1 1  38 LEU CA   C  -9.223  19.533  13.333 1.00 . A A .  38 LEU CA   1 1 
       10  57536 1 1  38 LEU CB   C  -9.049  17.997  13.159 1.00 . A A .  38 LEU CB   1 1 
       10  57537 1 1  38 LEU CD1  C -11.308  17.840  11.887 1.00 . A A .  38 LEU CD1  1 1 
       10  57538 1 1  38 LEU CD2  C  -9.853  15.753  12.252 1.00 . A A .  38 LEU CD2  1 1 
       10  57539 1 1  38 LEU CG   C -10.288  17.131  12.793 1.00 . A A .  38 LEU CG   1 1 
       10  57540 1 1  38 LEU H    H  -7.196  19.650  13.828 1.00 . A A .  38 LEU H    1 1 
       10  57541 1 1  38 LEU HA   H  -9.731  19.949  12.475 1.00 . A A .  38 LEU HA   1 1 
       10  57542 1 1  38 LEU HB2  H  -8.266  17.836  12.395 1.00 . A A .  38 LEU HB2  1 1 
       10  57543 1 1  38 LEU HB3  H  -8.626  17.578  14.099 1.00 . A A .  38 LEU HB3  1 1 
       10  57544 1 1  38 LEU HD11 H -11.762  18.708  12.414 1.00 . A A .  38 LEU HD11 1 1 
       10  57545 1 1  38 LEU HD12 H -12.142  17.157  11.638 1.00 . A A .  38 LEU HD12 1 1 
       10  57546 1 1  38 LEU HD13 H -10.855  18.210  10.951 1.00 . A A .  38 LEU HD13 1 1 
       10  57547 1 1  38 LEU HD21 H  -9.416  15.833  11.238 1.00 . A A .  38 LEU HD21 1 1 
       10  57548 1 1  38 LEU HD22 H -10.710  15.052  12.223 1.00 . A A .  38 LEU HD22 1 1 
       10  57549 1 1  38 LEU HD23 H  -9.077  15.318  12.923 1.00 . A A .  38 LEU HD23 1 1 
       10  57550 1 1  38 LEU HG   H -10.819  16.921  13.753 1.00 . A A .  38 LEU HG   1 1 
       10  57551 1 1  38 LEU N    N  -7.954  20.238  13.484 1.00 . A A .  38 LEU N    1 1 
       10  57552 1 1  38 LEU O    O -10.751  18.886  15.093 1.00 . A A .  38 LEU O    1 1 
       10  57553 1 1  39 ILE C    C -12.184  21.724  15.762 1.00 . A A .  39 ILE C    1 1 
       10  57554 1 1  39 ILE CA   C -10.796  21.353  16.247 1.00 . A A .  39 ILE CA   1 1 
       10  57555 1 1  39 ILE CB   C -10.092  22.523  16.946 1.00 . A A .  39 ILE CB   1 1 
       10  57556 1 1  39 ILE CD1  C  -7.812  23.308  17.874 1.00 . A A .  39 ILE CD1  1 1 
       10  57557 1 1  39 ILE CG1  C  -8.560  22.275  17.025 1.00 . A A .  39 ILE CG1  1 1 
       10  57558 1 1  39 ILE CG2  C -10.680  22.732  18.351 1.00 . A A .  39 ILE CG2  1 1 
       10  57559 1 1  39 ILE H    H  -9.570  21.707  14.595 1.00 . A A .  39 ILE H    1 1 
       10  57560 1 1  39 ILE HA   H -10.852  20.503  16.915 1.00 . A A .  39 ILE HA   1 1 
       10  57561 1 1  39 ILE HB   H -10.244  23.456  16.353 1.00 . A A .  39 ILE HB   1 1 
       10  57562 1 1  39 ILE HD11 H  -8.036  23.184  18.954 1.00 . A A .  39 ILE HD11 1 1 
       10  57563 1 1  39 ILE HD12 H  -6.714  23.190  17.739 1.00 . A A .  39 ILE HD12 1 1 
       10  57564 1 1  39 ILE HD13 H  -8.092  24.338  17.567 1.00 . A A .  39 ILE HD13 1 1 
       10  57565 1 1  39 ILE HG12 H  -8.367  21.259  17.437 1.00 . A A .  39 ILE HG12 1 1 
       10  57566 1 1  39 ILE HG13 H  -8.124  22.304  16.002 1.00 . A A .  39 ILE HG13 1 1 
       10  57567 1 1  39 ILE HG21 H -10.312  21.929  19.021 1.00 . A A .  39 ILE HG21 1 1 
       10  57568 1 1  39 ILE HG22 H -11.790  22.720  18.334 1.00 . A A .  39 ILE HG22 1 1 
       10  57569 1 1  39 ILE HG23 H -10.359  23.711  18.765 1.00 . A A .  39 ILE HG23 1 1 
       10  57570 1 1  39 ILE N    N -10.070  20.985  15.073 1.00 . A A .  39 ILE N    1 1 
       10  57571 1 1  39 ILE O    O -12.531  22.903  15.720 1.00 . A A .  39 ILE O    1 1 
       10  57572 1 1  40 SER C    C -15.150  19.849  14.830 1.00 . A A .  40 SER C    1 1 
       10  57573 1 1  40 SER CA   C -14.228  21.042  14.658 1.00 . A A .  40 SER CA   1 1 
       10  57574 1 1  40 SER CB   C -13.881  21.488  13.215 1.00 . A A .  40 SER CB   1 1 
       10  57575 1 1  40 SER H    H -12.723  19.776  15.383 1.00 . A A .  40 SER H    1 1 
       10  57576 1 1  40 SER HA   H -14.705  21.871  15.165 1.00 . A A .  40 SER HA   1 1 
       10  57577 1 1  40 SER HB2  H -13.138  22.313  13.263 1.00 . A A .  40 SER HB2  1 1 
       10  57578 1 1  40 SER HB3  H -13.375  20.660  12.685 1.00 . A A .  40 SER HB3  1 1 
       10  57579 1 1  40 SER HG   H -14.777  21.665  11.543 1.00 . A A .  40 SER HG   1 1 
       10  57580 1 1  40 SER N    N -13.008  20.736  15.356 1.00 . A A .  40 SER N    1 1 
       10  57581 1 1  40 SER O    O -15.465  19.558  15.986 1.00 . A A .  40 SER O    1 1 
       10  57582 1 1  40 SER OG   O -14.985  21.983  12.462 1.00 . A A .  40 SER OG   1 1 
       10  57583 1 1  41 TYR C    C -16.880  17.548  12.414 1.00 . A A .  41 TYR C    1 1 
       10  57584 1 1  41 TYR CA   C -16.553  18.048  13.818 1.00 . A A .  41 TYR CA   1 1 
       10  57585 1 1  41 TYR CB   C -17.885  18.281  14.616 1.00 . A A .  41 TYR CB   1 1 
       10  57586 1 1  41 TYR CD1  C -18.068  16.226  16.072 1.00 . A A .  41 TYR CD1  1 1 
       10  57587 1 1  41 TYR CD2  C -19.560  16.428  14.178 1.00 . A A .  41 TYR CD2  1 1 
       10  57588 1 1  41 TYR CE1  C -18.603  14.964  16.362 1.00 . A A .  41 TYR CE1  1 1 
       10  57589 1 1  41 TYR CE2  C -20.096  15.166  14.464 1.00 . A A .  41 TYR CE2  1 1 
       10  57590 1 1  41 TYR CG   C -18.531  16.963  14.970 1.00 . A A .  41 TYR CG   1 1 
       10  57591 1 1  41 TYR CZ   C -19.610  14.425  15.550 1.00 . A A .  41 TYR CZ   1 1 
       10  57592 1 1  41 TYR H    H -15.228  19.346  12.834 1.00 . A A .  41 TYR H    1 1 
       10  57593 1 1  41 TYR HA   H -16.003  17.253  14.303 1.00 . A A .  41 TYR HA   1 1 
       10  57594 1 1  41 TYR HB2  H -17.676  18.799  15.573 1.00 . A A .  41 TYR HB2  1 1 
       10  57595 1 1  41 TYR HB3  H -18.608  18.899  14.052 1.00 . A A .  41 TYR HB3  1 1 
       10  57596 1 1  41 TYR HD1  H -17.277  16.625  16.690 1.00 . A A .  41 TYR HD1  1 1 
       10  57597 1 1  41 TYR HD2  H -19.926  16.977  13.323 1.00 . A A .  41 TYR HD2  1 1 
       10  57598 1 1  41 TYR HE1  H -18.225  14.401  17.203 1.00 . A A .  41 TYR HE1  1 1 
       10  57599 1 1  41 TYR HE2  H -20.873  14.766  13.828 1.00 . A A .  41 TYR HE2  1 1 
       10  57600 1 1  41 TYR HH   H -20.811  12.941  15.155 1.00 . A A .  41 TYR HH   1 1 
       10  57601 1 1  41 TYR N    N -15.613  19.160  13.754 1.00 . A A .  41 TYR N    1 1 
       10  57602 1 1  41 TYR O    O -16.555  16.396  12.140 1.00 . A A .  41 TYR O    1 1 
       10  57603 1 1  41 TYR OH   O -20.116  13.136  15.822 1.00 . A A .  41 TYR OH   1 1 
       10  57604 1 1  42 PRO C    C -16.920  17.309   9.258 1.00 . A A .  42 PRO C    1 1 
       10  57605 1 1  42 PRO CA   C -18.029  17.638  10.235 1.00 . A A .  42 PRO CA   1 1 
       10  57606 1 1  42 PRO CB   C -18.944  18.721   9.639 1.00 . A A .  42 PRO CB   1 1 
       10  57607 1 1  42 PRO CD   C -17.762  19.705  11.483 1.00 . A A .  42 PRO CD   1 1 
       10  57608 1 1  42 PRO CG   C -18.321  20.047  10.098 1.00 . A A .  42 PRO CG   1 1 
       10  57609 1 1  42 PRO HA   H -18.541  16.719  10.487 1.00 . A A .  42 PRO HA   1 1 
       10  57610 1 1  42 PRO HB2  H -19.038  18.647   8.536 1.00 . A A .  42 PRO HB2  1 1 
       10  57611 1 1  42 PRO HB3  H -19.956  18.619  10.091 1.00 . A A .  42 PRO HB3  1 1 
       10  57612 1 1  42 PRO HD2  H -16.818  20.262  11.671 1.00 . A A .  42 PRO HD2  1 1 
       10  57613 1 1  42 PRO HD3  H -18.510  19.943  12.268 1.00 . A A .  42 PRO HD3  1 1 
       10  57614 1 1  42 PRO HG2  H -17.473  20.319   9.430 1.00 . A A .  42 PRO HG2  1 1 
       10  57615 1 1  42 PRO HG3  H -19.051  20.879  10.132 1.00 . A A .  42 PRO HG3  1 1 
       10  57616 1 1  42 PRO N    N -17.513  18.256  11.459 1.00 . A A .  42 PRO N    1 1 
       10  57617 1 1  42 PRO O    O -17.158  16.667   8.238 1.00 . A A .  42 PRO O    1 1 
       10  57618 1 1  43 ASP C    C -13.730  16.504   9.354 1.00 . A A .  43 ASP C    1 1 
       10  57619 1 1  43 ASP CA   C -14.490  17.681   8.815 1.00 . A A .  43 ASP CA   1 1 
       10  57620 1 1  43 ASP CB   C -13.630  18.976   8.982 1.00 . A A .  43 ASP CB   1 1 
       10  57621 1 1  43 ASP CG   C -14.026  19.749  10.234 1.00 . A A .  43 ASP CG   1 1 
       10  57622 1 1  43 ASP H    H -15.562  18.282  10.413 1.00 . A A .  43 ASP H    1 1 
       10  57623 1 1  43 ASP HA   H -14.712  17.504   7.773 1.00 . A A .  43 ASP HA   1 1 
       10  57624 1 1  43 ASP HB2  H -12.544  18.751   9.016 1.00 . A A .  43 ASP HB2  1 1 
       10  57625 1 1  43 ASP HB3  H -13.808  19.636   8.105 1.00 . A A .  43 ASP HB3  1 1 
       10  57626 1 1  43 ASP N    N -15.712  17.770   9.557 1.00 . A A .  43 ASP N    1 1 
       10  57627 1 1  43 ASP O    O -12.743  16.080   8.747 1.00 . A A .  43 ASP O    1 1 
       10  57628 1 1  43 ASP OD1  O -14.217  19.103  11.303 1.00 . A A .  43 ASP OD1  1 1 
       10  57629 1 1  43 ASP OD2  O -14.266  20.979  10.147 1.00 . A A .  43 ASP OD2  1 1 
       10  57630 1 1  44 ALA C    C -13.870  13.596  10.258 1.00 . A A .  44 ALA C    1 1 
       10  57631 1 1  44 ALA CA   C -13.588  14.779  11.115 1.00 . A A .  44 ALA CA   1 1 
       10  57632 1 1  44 ALA CB   C -14.098  14.504  12.538 1.00 . A A .  44 ALA CB   1 1 
       10  57633 1 1  44 ALA H    H -14.974  16.328  10.969 1.00 . A A .  44 ALA H    1 1 
       10  57634 1 1  44 ALA HA   H -12.518  14.933  11.137 1.00 . A A .  44 ALA HA   1 1 
       10  57635 1 1  44 ALA HB1  H -13.550  13.649  12.991 1.00 . A A .  44 ALA HB1  1 1 
       10  57636 1 1  44 ALA HB2  H -15.184  14.276  12.551 1.00 . A A .  44 ALA HB2  1 1 
       10  57637 1 1  44 ALA HB3  H -13.925  15.400  13.172 1.00 . A A .  44 ALA HB3  1 1 
       10  57638 1 1  44 ALA N    N -14.187  15.930  10.491 1.00 . A A .  44 ALA N    1 1 
       10  57639 1 1  44 ALA O    O -12.952  12.882   9.878 1.00 . A A .  44 ALA O    1 1 
       10  57640 1 1  45 ILE C    C -14.838  12.296   7.696 1.00 . A A .  45 ILE C    1 1 
       10  57641 1 1  45 ILE CA   C -15.543  12.286   9.035 1.00 . A A .  45 ILE CA   1 1 
       10  57642 1 1  45 ILE CB   C -17.061  12.124   8.933 1.00 . A A .  45 ILE CB   1 1 
       10  57643 1 1  45 ILE CD1  C -18.935  10.483   8.247 1.00 . A A .  45 ILE CD1  1 1 
       10  57644 1 1  45 ILE CG1  C -17.447  10.833   8.165 1.00 . A A .  45 ILE CG1  1 1 
       10  57645 1 1  45 ILE CG2  C -17.732  13.402   8.382 1.00 . A A .  45 ILE CG2  1 1 
       10  57646 1 1  45 ILE H    H -15.861  14.036  10.140 1.00 . A A .  45 ILE H    1 1 
       10  57647 1 1  45 ILE HA   H -15.169  11.409   9.535 1.00 . A A .  45 ILE HA   1 1 
       10  57648 1 1  45 ILE HB   H -17.433  11.986   9.979 1.00 . A A .  45 ILE HB   1 1 
       10  57649 1 1  45 ILE HD11 H -19.556  11.262   7.757 1.00 . A A .  45 ILE HD11 1 1 
       10  57650 1 1  45 ILE HD12 H -19.123   9.514   7.734 1.00 . A A .  45 ILE HD12 1 1 
       10  57651 1 1  45 ILE HD13 H -19.255  10.380   9.307 1.00 . A A .  45 ILE HD13 1 1 
       10  57652 1 1  45 ILE HG12 H -17.152  10.925   7.098 1.00 . A A .  45 ILE HG12 1 1 
       10  57653 1 1  45 ILE HG13 H -16.866   9.985   8.598 1.00 . A A .  45 ILE HG13 1 1 
       10  57654 1 1  45 ILE HG21 H -17.486  14.284   9.007 1.00 . A A .  45 ILE HG21 1 1 
       10  57655 1 1  45 ILE HG22 H -18.836  13.292   8.389 1.00 . A A .  45 ILE HG22 1 1 
       10  57656 1 1  45 ILE HG23 H -17.413  13.606   7.339 1.00 . A A .  45 ILE HG23 1 1 
       10  57657 1 1  45 ILE N    N -15.142  13.412   9.848 1.00 . A A .  45 ILE N    1 1 
       10  57658 1 1  45 ILE O    O -14.408  11.259   7.198 1.00 . A A .  45 ILE O    1 1 
       10  57659 1 1  46 TRP C    C -12.462  13.350   5.944 1.00 . A A .  46 TRP C    1 1 
       10  57660 1 1  46 TRP CA   C -13.952  13.575   5.816 1.00 . A A .  46 TRP CA   1 1 
       10  57661 1 1  46 TRP CB   C -14.208  14.932   5.096 1.00 . A A .  46 TRP CB   1 1 
       10  57662 1 1  46 TRP CD1  C -15.213  15.873   2.931 1.00 . A A .  46 TRP CD1  1 1 
       10  57663 1 1  46 TRP CD2  C -16.368  14.106   3.702 1.00 . A A .  46 TRP CD2  1 1 
       10  57664 1 1  46 TRP CE2  C -16.978  14.571   2.512 1.00 . A A .  46 TRP CE2  1 1 
       10  57665 1 1  46 TRP CE3  C -16.898  13.007   4.385 1.00 . A A .  46 TRP CE3  1 1 
       10  57666 1 1  46 TRP CG   C -15.229  14.966   3.954 1.00 . A A .  46 TRP CG   1 1 
       10  57667 1 1  46 TRP CH2  C -18.619  12.832   2.670 1.00 . A A .  46 TRP CH2  1 1 
       10  57668 1 1  46 TRP CZ2  C -18.102  13.943   1.989 1.00 . A A .  46 TRP CZ2  1 1 
       10  57669 1 1  46 TRP CZ3  C -18.030  12.373   3.853 1.00 . A A .  46 TRP CZ3  1 1 
       10  57670 1 1  46 TRP H    H -14.937  14.326   7.521 1.00 . A A .  46 TRP H    1 1 
       10  57671 1 1  46 TRP HA   H -14.306  12.774   5.182 1.00 . A A .  46 TRP HA   1 1 
       10  57672 1 1  46 TRP HB2  H -14.506  15.690   5.851 1.00 . A A .  46 TRP HB2  1 1 
       10  57673 1 1  46 TRP HB3  H -13.262  15.306   4.643 1.00 . A A .  46 TRP HB3  1 1 
       10  57674 1 1  46 TRP HD1  H -14.448  16.629   2.807 1.00 . A A .  46 TRP HD1  1 1 
       10  57675 1 1  46 TRP HE1  H -16.623  16.333   1.444 1.00 . A A .  46 TRP HE1  1 1 
       10  57676 1 1  46 TRP HE3  H -16.482  12.624   5.300 1.00 . A A .  46 TRP HE3  1 1 
       10  57677 1 1  46 TRP HH2  H -19.501  12.338   2.283 1.00 . A A .  46 TRP HH2  1 1 
       10  57678 1 1  46 TRP HZ2  H -18.586  14.291   1.090 1.00 . A A .  46 TRP HZ2  1 1 
       10  57679 1 1  46 TRP HZ3  H -18.452  11.519   4.365 1.00 . A A .  46 TRP HZ3  1 1 
       10  57680 1 1  46 TRP N    N -14.625  13.481   7.096 1.00 . A A .  46 TRP N    1 1 
       10  57681 1 1  46 TRP NE1  N -16.272  15.667   2.074 1.00 . A A .  46 TRP NE1  1 1 
       10  57682 1 1  46 TRP O    O -11.793  13.094   4.945 1.00 . A A .  46 TRP O    1 1 
       10  57683 1 1  47 TRP C    C -10.417  11.640   7.636 1.00 . A A .  47 TRP C    1 1 
       10  57684 1 1  47 TRP CA   C -10.497  13.120   7.367 1.00 . A A .  47 TRP CA   1 1 
       10  57685 1 1  47 TRP CB   C  -9.834  13.878   8.542 1.00 . A A .  47 TRP CB   1 1 
       10  57686 1 1  47 TRP CD1  C  -7.391  13.749   7.673 1.00 . A A .  47 TRP CD1  1 1 
       10  57687 1 1  47 TRP CD2  C  -7.697  12.944   9.749 1.00 . A A .  47 TRP CD2  1 1 
       10  57688 1 1  47 TRP CE2  C  -6.346  12.767   9.387 1.00 . A A .  47 TRP CE2  1 1 
       10  57689 1 1  47 TRP CE3  C  -8.181  12.497  10.977 1.00 . A A .  47 TRP CE3  1 1 
       10  57690 1 1  47 TRP CG   C  -8.344  13.598   8.643 1.00 . A A .  47 TRP CG   1 1 
       10  57691 1 1  47 TRP CH2  C  -5.930  11.702  11.489 1.00 . A A .  47 TRP CH2  1 1 
       10  57692 1 1  47 TRP CZ2  C  -5.450  12.145  10.248 1.00 . A A .  47 TRP CZ2  1 1 
       10  57693 1 1  47 TRP CZ3  C  -7.275  11.873  11.848 1.00 . A A .  47 TRP CZ3  1 1 
       10  57694 1 1  47 TRP H    H -12.420  13.639   7.980 1.00 . A A .  47 TRP H    1 1 
       10  57695 1 1  47 TRP HA   H  -9.939  13.329   6.463 1.00 . A A .  47 TRP HA   1 1 
       10  57696 1 1  47 TRP HB2  H  -9.952  14.968   8.371 1.00 . A A .  47 TRP HB2  1 1 
       10  57697 1 1  47 TRP HB3  H -10.337  13.619   9.499 1.00 . A A .  47 TRP HB3  1 1 
       10  57698 1 1  47 TRP HD1  H  -7.555  14.181   6.695 1.00 . A A .  47 TRP HD1  1 1 
       10  57699 1 1  47 TRP HE1  H  -5.338  13.375   7.626 1.00 . A A .  47 TRP HE1  1 1 
       10  57700 1 1  47 TRP HE3  H  -9.212  12.613  11.267 1.00 . A A .  47 TRP HE3  1 1 
       10  57701 1 1  47 TRP HH2  H  -5.252  11.224  12.180 1.00 . A A .  47 TRP HH2  1 1 
       10  57702 1 1  47 TRP HZ2  H  -4.416  11.993   9.982 1.00 . A A .  47 TRP HZ2  1 1 
       10  57703 1 1  47 TRP HZ3  H  -7.615  11.519  12.810 1.00 . A A .  47 TRP HZ3  1 1 
       10  57704 1 1  47 TRP N    N -11.887  13.454   7.155 1.00 . A A .  47 TRP N    1 1 
       10  57705 1 1  47 TRP NE1  N  -6.180  13.289   8.125 1.00 . A A .  47 TRP NE1  1 1 
       10  57706 1 1  47 TRP O    O  -9.518  10.967   7.149 1.00 . A A .  47 TRP O    1 1 
       10  57707 1 1  48 SER C    C -11.461   8.814   7.436 1.00 . A A .  48 SER C    1 1 
       10  57708 1 1  48 SER CA   C -11.404   9.649   8.693 1.00 . A A .  48 SER CA   1 1 
       10  57709 1 1  48 SER CB   C -12.624   9.266   9.549 1.00 . A A .  48 SER CB   1 1 
       10  57710 1 1  48 SER H    H -12.053  11.610   8.897 1.00 . A A .  48 SER H    1 1 
       10  57711 1 1  48 SER HA   H -10.492   9.408   9.223 1.00 . A A .  48 SER HA   1 1 
       10  57712 1 1  48 SER HB2  H -13.566   9.422   8.979 1.00 . A A .  48 SER HB2  1 1 
       10  57713 1 1  48 SER HB3  H -12.565   8.196   9.851 1.00 . A A .  48 SER HB3  1 1 
       10  57714 1 1  48 SER HG   H -13.588  10.080  11.007 1.00 . A A .  48 SER HG   1 1 
       10  57715 1 1  48 SER N    N -11.372  11.068   8.394 1.00 . A A .  48 SER N    1 1 
       10  57716 1 1  48 SER O    O -10.807   7.781   7.314 1.00 . A A .  48 SER O    1 1 
       10  57717 1 1  48 SER OG   O -12.661  10.079  10.714 1.00 . A A .  48 SER OG   1 1 
       10  57718 1 1  49 VAL C    C -11.007   8.764   4.382 1.00 . A A .  49 VAL C    1 1 
       10  57719 1 1  49 VAL CA   C -12.335   8.695   5.124 1.00 . A A .  49 VAL CA   1 1 
       10  57720 1 1  49 VAL CB   C -13.458   9.398   4.349 1.00 . A A .  49 VAL CB   1 1 
       10  57721 1 1  49 VAL CG1  C -13.476   9.055   2.847 1.00 . A A .  49 VAL CG1  1 1 
       10  57722 1 1  49 VAL CG2  C -14.806   8.998   4.989 1.00 . A A .  49 VAL CG2  1 1 
       10  57723 1 1  49 VAL H    H -12.773  10.118   6.583 1.00 . A A .  49 VAL H    1 1 
       10  57724 1 1  49 VAL HA   H -12.575   7.649   5.249 1.00 . A A .  49 VAL HA   1 1 
       10  57725 1 1  49 VAL HB   H -13.323  10.499   4.445 1.00 . A A .  49 VAL HB   1 1 
       10  57726 1 1  49 VAL HG11 H -14.359   9.508   2.351 1.00 . A A .  49 VAL HG11 1 1 
       10  57727 1 1  49 VAL HG12 H -13.531   7.954   2.704 1.00 . A A .  49 VAL HG12 1 1 
       10  57728 1 1  49 VAL HG13 H -12.566   9.426   2.330 1.00 . A A .  49 VAL HG13 1 1 
       10  57729 1 1  49 VAL HG21 H -15.002   7.919   4.815 1.00 . A A .  49 VAL HG21 1 1 
       10  57730 1 1  49 VAL HG22 H -15.635   9.579   4.532 1.00 . A A .  49 VAL HG22 1 1 
       10  57731 1 1  49 VAL HG23 H -14.818   9.175   6.082 1.00 . A A .  49 VAL HG23 1 1 
       10  57732 1 1  49 VAL N    N -12.223   9.295   6.436 1.00 . A A .  49 VAL N    1 1 
       10  57733 1 1  49 VAL O    O -10.725   7.930   3.528 1.00 . A A .  49 VAL O    1 1 
       10  57734 1 1  50 GLU C    C  -7.838   9.028   4.335 1.00 . A A .  50 GLU C    1 1 
       10  57735 1 1  50 GLU CA   C  -8.921  10.026   3.980 1.00 . A A .  50 GLU CA   1 1 
       10  57736 1 1  50 GLU CB   C  -8.408  11.473   4.269 1.00 . A A .  50 GLU CB   1 1 
       10  57737 1 1  50 GLU CD   C  -6.999  13.469   3.646 1.00 . A A .  50 GLU CD   1 1 
       10  57738 1 1  50 GLU CG   C  -7.462  12.082   3.210 1.00 . A A .  50 GLU CG   1 1 
       10  57739 1 1  50 GLU H    H -10.285  10.321   5.511 1.00 . A A .  50 GLU H    1 1 
       10  57740 1 1  50 GLU HA   H  -9.139   9.925   2.925 1.00 . A A .  50 GLU HA   1 1 
       10  57741 1 1  50 GLU HB2  H  -9.291  12.144   4.339 1.00 . A A .  50 GLU HB2  1 1 
       10  57742 1 1  50 GLU HB3  H  -7.901  11.497   5.260 1.00 . A A .  50 GLU HB3  1 1 
       10  57743 1 1  50 GLU HG2  H  -6.577  11.424   3.074 1.00 . A A .  50 GLU HG2  1 1 
       10  57744 1 1  50 GLU HG3  H  -7.990  12.165   2.238 1.00 . A A .  50 GLU HG3  1 1 
       10  57745 1 1  50 GLU N    N -10.139   9.744   4.709 1.00 . A A .  50 GLU N    1 1 
       10  57746 1 1  50 GLU O    O  -6.914   8.805   3.554 1.00 . A A .  50 GLU O    1 1 
       10  57747 1 1  50 GLU OE1  O  -7.864  14.295   4.044 1.00 . A A .  50 GLU OE1  1 1 
       10  57748 1 1  50 GLU OE2  O  -5.769  13.740   3.589 1.00 . A A .  50 GLU OE2  1 1 
       10  57749 1 1  51 THR C    C  -7.003   6.162   5.982 1.00 . A A .  51 THR C    1 1 
       10  57750 1 1  51 THR CA   C  -6.801   7.666   6.075 1.00 . A A .  51 THR CA   1 1 
       10  57751 1 1  51 THR CB   C  -6.501   8.208   7.480 1.00 . A A .  51 THR CB   1 1 
       10  57752 1 1  51 THR CG2  C  -7.705   8.062   8.428 1.00 . A A .  51 THR CG2  1 1 
       10  57753 1 1  51 THR H    H  -8.703   8.526   6.116 1.00 . A A .  51 THR H    1 1 
       10  57754 1 1  51 THR HA   H  -5.919   7.878   5.481 1.00 . A A .  51 THR HA   1 1 
       10  57755 1 1  51 THR HB   H  -6.280   9.298   7.384 1.00 . A A .  51 THR HB   1 1 
       10  57756 1 1  51 THR HG1  H  -4.607   7.822   7.522 1.00 . A A .  51 THR HG1  1 1 
       10  57757 1 1  51 THR HG21 H  -7.437   8.428   9.443 1.00 . A A .  51 THR HG21 1 1 
       10  57758 1 1  51 THR HG22 H  -8.019   7.002   8.510 1.00 . A A .  51 THR HG22 1 1 
       10  57759 1 1  51 THR HG23 H  -8.561   8.669   8.071 1.00 . A A .  51 THR HG23 1 1 
       10  57760 1 1  51 THR N    N  -7.923   8.382   5.513 1.00 . A A .  51 THR N    1 1 
       10  57761 1 1  51 THR O    O  -6.035   5.405   5.956 1.00 . A A .  51 THR O    1 1 
       10  57762 1 1  51 THR OG1  O  -5.362   7.614   8.085 1.00 . A A .  51 THR OG1  1 1 
       10  57763 1 1  52 ALA C    C  -8.056   3.600   4.573 1.00 . A A .  52 ALA C    1 1 
       10  57764 1 1  52 ALA CA   C  -8.546   4.247   5.841 1.00 . A A .  52 ALA CA   1 1 
       10  57765 1 1  52 ALA CB   C -10.056   3.969   5.934 1.00 . A A .  52 ALA CB   1 1 
       10  57766 1 1  52 ALA H    H  -9.039   6.290   5.842 1.00 . A A .  52 ALA H    1 1 
       10  57767 1 1  52 ALA HA   H  -8.033   3.779   6.672 1.00 . A A .  52 ALA HA   1 1 
       10  57768 1 1  52 ALA HB1  H -10.251   2.875   5.902 1.00 . A A .  52 ALA HB1  1 1 
       10  57769 1 1  52 ALA HB2  H -10.601   4.450   5.093 1.00 . A A .  52 ALA HB2  1 1 
       10  57770 1 1  52 ALA HB3  H -10.451   4.364   6.892 1.00 . A A .  52 ALA HB3  1 1 
       10  57771 1 1  52 ALA N    N  -8.258   5.671   5.872 1.00 . A A .  52 ALA N    1 1 
       10  57772 1 1  52 ALA O    O  -7.842   2.394   4.519 1.00 . A A .  52 ALA O    1 1 
       10  57773 1 1  53 THR C    C  -5.863   4.067   2.221 1.00 . A A .  53 THR C    1 1 
       10  57774 1 1  53 THR CA   C  -7.371   3.995   2.243 1.00 . A A .  53 THR CA   1 1 
       10  57775 1 1  53 THR CB   C  -7.957   4.901   1.168 1.00 . A A .  53 THR CB   1 1 
       10  57776 1 1  53 THR CG2  C  -9.371   4.385   0.831 1.00 . A A .  53 THR CG2  1 1 
       10  57777 1 1  53 THR H    H  -8.115   5.380   3.534 1.00 . A A .  53 THR H    1 1 
       10  57778 1 1  53 THR HA   H  -7.645   2.964   2.058 1.00 . A A .  53 THR HA   1 1 
       10  57779 1 1  53 THR HB   H  -7.343   4.891   0.239 1.00 . A A .  53 THR HB   1 1 
       10  57780 1 1  53 THR HG1  H  -7.247   6.682   1.545 1.00 . A A .  53 THR HG1  1 1 
       10  57781 1 1  53 THR HG21 H  -9.838   5.024   0.052 1.00 . A A .  53 THR HG21 1 1 
       10  57782 1 1  53 THR HG22 H -10.020   4.397   1.731 1.00 . A A .  53 THR HG22 1 1 
       10  57783 1 1  53 THR HG23 H  -9.315   3.345   0.445 1.00 . A A .  53 THR HG23 1 1 
       10  57784 1 1  53 THR N    N  -7.877   4.409   3.520 1.00 . A A .  53 THR N    1 1 
       10  57785 1 1  53 THR O    O  -5.264   3.802   1.181 1.00 . A A .  53 THR O    1 1 
       10  57786 1 1  53 THR OG1  O  -8.098   6.240   1.656 1.00 . A A .  53 THR OG1  1 1 
       10  57787 1 1  54 THR C    C  -3.211   5.551   2.530 1.00 . A A .  54 THR C    1 1 
       10  57788 1 1  54 THR CA   C  -3.796   4.580   3.534 1.00 . A A .  54 THR CA   1 1 
       10  57789 1 1  54 THR CB   C  -3.043   3.247   3.650 1.00 . A A .  54 THR CB   1 1 
       10  57790 1 1  54 THR CG2  C  -3.338   2.667   5.047 1.00 . A A .  54 THR CG2  1 1 
       10  57791 1 1  54 THR H    H  -5.748   4.614   4.194 1.00 . A A .  54 THR H    1 1 
       10  57792 1 1  54 THR HA   H  -3.680   5.071   4.490 1.00 . A A .  54 THR HA   1 1 
       10  57793 1 1  54 THR HB   H  -1.946   3.413   3.547 1.00 . A A .  54 THR HB   1 1 
       10  57794 1 1  54 THR HG1  H  -3.531   2.758   1.856 1.00 . A A .  54 THR HG1  1 1 
       10  57795 1 1  54 THR HG21 H  -2.784   1.717   5.190 1.00 . A A .  54 THR HG21 1 1 
       10  57796 1 1  54 THR HG22 H  -4.424   2.461   5.169 1.00 . A A .  54 THR HG22 1 1 
       10  57797 1 1  54 THR HG23 H  -3.022   3.380   5.835 1.00 . A A .  54 THR HG23 1 1 
       10  57798 1 1  54 THR N    N  -5.226   4.441   3.358 1.00 . A A .  54 THR N    1 1 
       10  57799 1 1  54 THR O    O  -2.416   5.183   1.666 1.00 . A A .  54 THR O    1 1 
       10  57800 1 1  54 THR OG1  O  -3.465   2.274   2.695 1.00 . A A .  54 THR OG1  1 1 
       10  57801 1 1  55 VAL C    C  -3.300   9.000   2.774 1.00 . A A .  55 VAL C    1 1 
       10  57802 1 1  55 VAL CA   C  -3.271   7.894   1.750 1.00 . A A .  55 VAL CA   1 1 
       10  57803 1 1  55 VAL CB   C  -4.292   8.169   0.619 1.00 . A A .  55 VAL CB   1 1 
       10  57804 1 1  55 VAL CG1  C  -3.645   8.948  -0.539 1.00 . A A .  55 VAL CG1  1 1 
       10  57805 1 1  55 VAL CG2  C  -4.829   6.844   0.042 1.00 . A A .  55 VAL CG2  1 1 
       10  57806 1 1  55 VAL H    H  -4.163   7.155   3.408 1.00 . A A .  55 VAL H    1 1 
       10  57807 1 1  55 VAL HA   H  -2.261   7.736   1.389 1.00 . A A .  55 VAL HA   1 1 
       10  57808 1 1  55 VAL HB   H  -5.163   8.741   1.013 1.00 . A A .  55 VAL HB   1 1 
       10  57809 1 1  55 VAL HG11 H  -2.836   8.325  -0.976 1.00 . A A .  55 VAL HG11 1 1 
       10  57810 1 1  55 VAL HG12 H  -3.198   9.908  -0.219 1.00 . A A .  55 VAL HG12 1 1 
       10  57811 1 1  55 VAL HG13 H  -4.382   9.160  -1.338 1.00 . A A .  55 VAL HG13 1 1 
       10  57812 1 1  55 VAL HG21 H  -5.438   6.312   0.794 1.00 . A A .  55 VAL HG21 1 1 
       10  57813 1 1  55 VAL HG22 H  -3.985   6.183  -0.258 1.00 . A A .  55 VAL HG22 1 1 
       10  57814 1 1  55 VAL HG23 H  -5.463   7.030  -0.848 1.00 . A A .  55 VAL HG23 1 1 
       10  57815 1 1  55 VAL N    N  -3.648   6.819   2.621 1.00 . A A .  55 VAL N    1 1 
       10  57816 1 1  55 VAL O    O  -3.393   8.736   3.977 1.00 . A A .  55 VAL O    1 1 
       10  57817 1 1  56 GLY C    C  -2.757  12.404   2.280 1.00 . A A .  56 GLY C    1 1 
       10  57818 1 1  56 GLY CA   C  -3.304  11.386   3.196 1.00 . A A .  56 GLY CA   1 1 
       10  57819 1 1  56 GLY H    H  -3.182  10.454   1.368 1.00 . A A .  56 GLY H    1 1 
       10  57820 1 1  56 GLY HA2  H  -4.312  11.621   3.498 1.00 . A A .  56 GLY HA2  1 1 
       10  57821 1 1  56 GLY HA3  H  -2.592  11.218   3.992 1.00 . A A .  56 GLY HA3  1 1 
       10  57822 1 1  56 GLY N    N  -3.318  10.253   2.334 1.00 . A A .  56 GLY N    1 1 
       10  57823 1 1  56 GLY O    O  -1.567  12.420   1.983 1.00 . A A .  56 GLY O    1 1 
       10  57824 1 1  57 TYR C    C  -2.689  15.422   1.408 1.00 . A A .  57 TYR C    1 1 
       10  57825 1 1  57 TYR CA   C  -3.261  14.212   0.726 1.00 . A A .  57 TYR CA   1 1 
       10  57826 1 1  57 TYR CB   C  -4.525  14.640  -0.064 1.00 . A A .  57 TYR CB   1 1 
       10  57827 1 1  57 TYR CD1  C  -3.464  14.661  -2.334 1.00 . A A .  57 TYR CD1  1 1 
       10  57828 1 1  57 TYR CD2  C  -5.286  13.113  -1.938 1.00 . A A .  57 TYR CD2  1 1 
       10  57829 1 1  57 TYR CE1  C  -3.319  14.164  -3.631 1.00 . A A .  57 TYR CE1  1 1 
       10  57830 1 1  57 TYR CE2  C  -5.151  12.620  -3.243 1.00 . A A .  57 TYR CE2  1 1 
       10  57831 1 1  57 TYR CG   C  -4.438  14.133  -1.472 1.00 . A A .  57 TYR CG   1 1 
       10  57832 1 1  57 TYR CZ   C  -4.155  13.137  -4.080 1.00 . A A .  57 TYR CZ   1 1 
       10  57833 1 1  57 TYR H    H  -4.568  13.309   2.106 1.00 . A A .  57 TYR H    1 1 
       10  57834 1 1  57 TYR HA   H  -2.488  13.789   0.094 1.00 . A A .  57 TYR HA   1 1 
       10  57835 1 1  57 TYR HB2  H  -5.442  14.242   0.420 1.00 . A A .  57 TYR HB2  1 1 
       10  57836 1 1  57 TYR HB3  H  -4.618  15.739  -0.106 1.00 . A A .  57 TYR HB3  1 1 
       10  57837 1 1  57 TYR HD1  H  -2.800  15.447  -1.998 1.00 . A A .  57 TYR HD1  1 1 
       10  57838 1 1  57 TYR HD2  H  -6.029  12.689  -1.280 1.00 . A A .  57 TYR HD2  1 1 
       10  57839 1 1  57 TYR HE1  H  -2.551  14.570  -4.277 1.00 . A A .  57 TYR HE1  1 1 
       10  57840 1 1  57 TYR HE2  H  -5.794  11.822  -3.585 1.00 . A A .  57 TYR HE2  1 1 
       10  57841 1 1  57 TYR HH   H  -4.785  12.297  -5.739 1.00 . A A .  57 TYR HH   1 1 
       10  57842 1 1  57 TYR N    N  -3.631  13.258   1.741 1.00 . A A .  57 TYR N    1 1 
       10  57843 1 1  57 TYR O    O  -1.900  16.170   0.838 1.00 . A A .  57 TYR O    1 1 
       10  57844 1 1  57 TYR OH   O  -3.949  12.635  -5.375 1.00 . A A .  57 TYR OH   1 1 
       10  57845 1 1  58 GLY C    C  -3.634  17.683   3.780 1.00 . A A .  58 GLY C    1 1 
       10  57846 1 1  58 GLY CA   C  -2.584  16.677   3.499 1.00 . A A .  58 GLY CA   1 1 
       10  57847 1 1  58 GLY H    H  -3.778  15.015   3.079 1.00 . A A .  58 GLY H    1 1 
       10  57848 1 1  58 GLY HA2  H  -2.303  16.214   4.433 1.00 . A A .  58 GLY HA2  1 1 
       10  57849 1 1  58 GLY HA3  H  -1.757  17.174   3.010 1.00 . A A .  58 GLY HA3  1 1 
       10  57850 1 1  58 GLY N    N  -3.125  15.643   2.658 1.00 . A A .  58 GLY N    1 1 
       10  57851 1 1  58 GLY O    O  -3.336  18.870   3.919 1.00 . A A .  58 GLY O    1 1 
       10  57852 1 1  59 ASP C    C  -6.013  18.419   5.699 1.00 . A A .  59 ASP C    1 1 
       10  57853 1 1  59 ASP CA   C  -5.954  18.214   4.201 1.00 . A A .  59 ASP CA   1 1 
       10  57854 1 1  59 ASP CB   C  -7.340  17.864   3.635 1.00 . A A .  59 ASP CB   1 1 
       10  57855 1 1  59 ASP CG   C  -8.277  19.057   3.778 1.00 . A A .  59 ASP CG   1 1 
       10  57856 1 1  59 ASP H    H  -5.180  16.301   3.792 1.00 . A A .  59 ASP H    1 1 
       10  57857 1 1  59 ASP HA   H  -5.681  19.164   3.754 1.00 . A A .  59 ASP HA   1 1 
       10  57858 1 1  59 ASP HB2  H  -7.238  17.636   2.550 1.00 . A A .  59 ASP HB2  1 1 
       10  57859 1 1  59 ASP HB3  H  -7.754  16.970   4.144 1.00 . A A .  59 ASP HB3  1 1 
       10  57860 1 1  59 ASP N    N  -4.914  17.260   3.887 1.00 . A A .  59 ASP N    1 1 
       10  57861 1 1  59 ASP O    O  -6.420  19.484   6.172 1.00 . A A .  59 ASP O    1 1 
       10  57862 1 1  59 ASP OD1  O  -7.925  20.183   3.361 1.00 . A A .  59 ASP OD1  1 1 
       10  57863 1 1  59 ASP OD2  O  -9.401  18.848   4.320 1.00 . A A .  59 ASP OD2  1 1 
       10  57864 1 1  60 ARG C    C  -4.101  17.253   8.297 1.00 . A A .  60 ARG C    1 1 
       10  57865 1 1  60 ARG CA   C  -5.500  17.621   7.944 1.00 . A A .  60 ARG CA   1 1 
       10  57866 1 1  60 ARG CB   C  -6.484  16.757   8.764 1.00 . A A .  60 ARG CB   1 1 
       10  57867 1 1  60 ARG CD   C  -8.120  18.554   9.615 1.00 . A A .  60 ARG CD   1 1 
       10  57868 1 1  60 ARG CG   C  -7.082  17.481   9.979 1.00 . A A .  60 ARG CG   1 1 
       10  57869 1 1  60 ARG CZ   C  -9.720  18.100   7.689 1.00 . A A .  60 ARG CZ   1 1 
       10  57870 1 1  60 ARG H    H  -5.143  16.601   6.170 1.00 . A A .  60 ARG H    1 1 
       10  57871 1 1  60 ARG HA   H  -5.618  18.666   8.189 1.00 . A A .  60 ARG HA   1 1 
       10  57872 1 1  60 ARG HB2  H  -7.313  16.441   8.096 1.00 . A A .  60 ARG HB2  1 1 
       10  57873 1 1  60 ARG HB3  H  -5.994  15.818   9.111 1.00 . A A .  60 ARG HB3  1 1 
       10  57874 1 1  60 ARG HD2  H  -8.486  19.061  10.533 1.00 . A A .  60 ARG HD2  1 1 
       10  57875 1 1  60 ARG HD3  H  -7.682  19.326   8.949 1.00 . A A .  60 ARG HD3  1 1 
       10  57876 1 1  60 ARG HE   H  -9.792  17.216   9.546 1.00 . A A .  60 ARG HE   1 1 
       10  57877 1 1  60 ARG HG2  H  -7.543  16.717  10.645 1.00 . A A .  60 ARG HG2  1 1 
       10  57878 1 1  60 ARG HG3  H  -6.269  17.949  10.576 1.00 . A A .  60 ARG HG3  1 1 
       10  57879 1 1  60 ARG HH11 H  -8.130  19.294   7.057 1.00 . A A .  60 ARG HH11 1 1 
       10  57880 1 1  60 ARG HH12 H  -9.282  19.042   5.879 1.00 . A A .  60 ARG HH12 1 1 
       10  57881 1 1  60 ARG HH21 H -11.391  16.844   7.767 1.00 . A A .  60 ARG HH21 1 1 
       10  57882 1 1  60 ARG HH22 H -11.050  17.562   6.229 1.00 . A A .  60 ARG HH22 1 1 
       10  57883 1 1  60 ARG N    N  -5.596  17.429   6.513 1.00 . A A .  60 ARG N    1 1 
       10  57884 1 1  60 ARG NE   N  -9.300  17.871   8.967 1.00 . A A .  60 ARG NE   1 1 
       10  57885 1 1  60 ARG NH1  N  -9.070  18.977   6.888 1.00 . A A .  60 ARG NH1  1 1 
       10  57886 1 1  60 ARG NH2  N -10.807  17.444   7.197 1.00 . A A .  60 ARG NH2  1 1 
       10  57887 1 1  60 ARG O    O  -3.347  16.916   7.398 1.00 . A A .  60 ARG O    1 1 
       10  57888 1 1  61 TYR C    C  -2.762  16.672  11.555 1.00 . A A .  61 TYR C    1 1 
       10  57889 1 1  61 TYR CA   C  -2.460  16.854  10.087 1.00 . A A .  61 TYR CA   1 1 
       10  57890 1 1  61 TYR CB   C  -1.260  17.845   9.973 1.00 . A A .  61 TYR CB   1 1 
       10  57891 1 1  61 TYR CD1  C   0.063  16.857   8.056 1.00 . A A .  61 TYR CD1  1 1 
       10  57892 1 1  61 TYR CD2  C  -1.066  18.967   7.702 1.00 . A A .  61 TYR CD2  1 1 
       10  57893 1 1  61 TYR CE1  C   0.489  16.856   6.720 1.00 . A A .  61 TYR CE1  1 1 
       10  57894 1 1  61 TYR CE2  C  -0.643  18.970   6.367 1.00 . A A .  61 TYR CE2  1 1 
       10  57895 1 1  61 TYR CG   C  -0.735  17.901   8.558 1.00 . A A .  61 TYR CG   1 1 
       10  57896 1 1  61 TYR CZ   C   0.125  17.909   5.869 1.00 . A A .  61 TYR CZ   1 1 
       10  57897 1 1  61 TYR H    H  -4.330  17.619  10.332 1.00 . A A .  61 TYR H    1 1 
       10  57898 1 1  61 TYR HA   H  -2.227  15.921   9.598 1.00 . A A .  61 TYR HA   1 1 
       10  57899 1 1  61 TYR HB2  H  -1.565  18.859  10.304 1.00 . A A .  61 TYR HB2  1 1 
       10  57900 1 1  61 TYR HB3  H  -0.426  17.498  10.623 1.00 . A A .  61 TYR HB3  1 1 
       10  57901 1 1  61 TYR HD1  H   0.326  16.027   8.695 1.00 . A A .  61 TYR HD1  1 1 
       10  57902 1 1  61 TYR HD2  H  -1.697  19.767   8.060 1.00 . A A .  61 TYR HD2  1 1 
       10  57903 1 1  61 TYR HE1  H   1.081  16.029   6.353 1.00 . A A .  61 TYR HE1  1 1 
       10  57904 1 1  61 TYR HE2  H  -0.955  19.773   5.716 1.00 . A A .  61 TYR HE2  1 1 
       10  57905 1 1  61 TYR HH   H   0.676  16.990   4.225 1.00 . A A .  61 TYR HH   1 1 
       10  57906 1 1  61 TYR N    N  -3.725  17.330   9.590 1.00 . A A .  61 TYR N    1 1 
       10  57907 1 1  61 TYR O    O  -3.071  17.686  12.176 1.00 . A A .  61 TYR O    1 1 
       10  57908 1 1  61 TYR OH   O   0.508  17.919   4.508 1.00 . A A .  61 TYR OH   1 1 
       10  57909 1 1  62 PRO C    C  -1.680  15.642  14.313 1.00 . A A .  62 PRO C    1 1 
       10  57910 1 1  62 PRO CA   C  -2.951  15.270  13.563 1.00 . A A .  62 PRO CA   1 1 
       10  57911 1 1  62 PRO CB   C  -3.257  13.764  13.638 1.00 . A A .  62 PRO CB   1 1 
       10  57912 1 1  62 PRO CD   C  -2.504  14.222  11.417 1.00 . A A .  62 PRO CD   1 1 
       10  57913 1 1  62 PRO CG   C  -2.469  13.134  12.486 1.00 . A A .  62 PRO CG   1 1 
       10  57914 1 1  62 PRO HA   H  -3.763  15.899  13.907 1.00 . A A .  62 PRO HA   1 1 
       10  57915 1 1  62 PRO HB2  H  -2.980  13.307  14.603 1.00 . A A .  62 PRO HB2  1 1 
       10  57916 1 1  62 PRO HB3  H  -4.346  13.619  13.463 1.00 . A A .  62 PRO HB3  1 1 
       10  57917 1 1  62 PRO HD2  H  -1.532  14.265  10.876 1.00 . A A .  62 PRO HD2  1 1 
       10  57918 1 1  62 PRO HD3  H  -3.338  14.055  10.703 1.00 . A A .  62 PRO HD3  1 1 
       10  57919 1 1  62 PRO HG2  H  -1.419  12.970  12.810 1.00 . A A .  62 PRO HG2  1 1 
       10  57920 1 1  62 PRO HG3  H  -2.900  12.173  12.142 1.00 . A A .  62 PRO HG3  1 1 
       10  57921 1 1  62 PRO N    N  -2.749  15.476  12.137 1.00 . A A .  62 PRO N    1 1 
       10  57922 1 1  62 PRO O    O  -0.672  15.948  13.676 1.00 . A A .  62 PRO O    1 1 
       10  57923 1 1  63 VAL C    C   0.110  14.932  17.134 1.00 . A A .  63 VAL C    1 1 
       10  57924 1 1  63 VAL CA   C  -0.606  16.114  16.485 1.00 . A A .  63 VAL CA   1 1 
       10  57925 1 1  63 VAL CB   C  -1.056  17.142  17.518 1.00 . A A .  63 VAL CB   1 1 
       10  57926 1 1  63 VAL CG1  C   0.178  17.897  18.067 1.00 . A A .  63 VAL CG1  1 1 
       10  57927 1 1  63 VAL CG2  C  -2.043  18.127  16.851 1.00 . A A .  63 VAL CG2  1 1 
       10  57928 1 1  63 VAL H    H  -2.503  15.308  16.141 1.00 . A A .  63 VAL H    1 1 
       10  57929 1 1  63 VAL HA   H   0.112  16.602  15.838 1.00 . A A .  63 VAL HA   1 1 
       10  57930 1 1  63 VAL HB   H  -1.607  16.652  18.349 1.00 . A A .  63 VAL HB   1 1 
       10  57931 1 1  63 VAL HG11 H   0.531  18.638  17.318 1.00 . A A .  63 VAL HG11 1 1 
       10  57932 1 1  63 VAL HG12 H   1.032  17.237  18.307 1.00 . A A .  63 VAL HG12 1 1 
       10  57933 1 1  63 VAL HG13 H  -0.094  18.444  18.992 1.00 . A A .  63 VAL HG13 1 1 
       10  57934 1 1  63 VAL HG21 H  -2.993  17.637  16.556 1.00 . A A .  63 VAL HG21 1 1 
       10  57935 1 1  63 VAL HG22 H  -1.588  18.580  15.944 1.00 . A A .  63 VAL HG22 1 1 
       10  57936 1 1  63 VAL HG23 H  -2.294  18.949  17.553 1.00 . A A .  63 VAL HG23 1 1 
       10  57937 1 1  63 VAL N    N  -1.702  15.649  15.662 1.00 . A A .  63 VAL N    1 1 
       10  57938 1 1  63 VAL O    O   0.700  14.105  16.451 1.00 . A A .  63 VAL O    1 1 
       10  57939 1 1  64 THR C    C   0.068  13.522  20.446 1.00 . A A .  64 THR C    1 1 
       10  57940 1 1  64 THR CA   C   0.911  13.901  19.244 1.00 . A A .  64 THR CA   1 1 
       10  57941 1 1  64 THR CB   C   2.243  14.469  19.748 1.00 . A A .  64 THR CB   1 1 
       10  57942 1 1  64 THR CG2  C   3.266  13.351  20.015 1.00 . A A .  64 THR CG2  1 1 
       10  57943 1 1  64 THR H    H  -0.266  15.600  18.998 1.00 . A A .  64 THR H    1 1 
       10  57944 1 1  64 THR HA   H   1.058  13.023  18.631 1.00 . A A .  64 THR HA   1 1 
       10  57945 1 1  64 THR HB   H   2.091  15.035  20.696 1.00 . A A .  64 THR HB   1 1 
       10  57946 1 1  64 THR HG1  H   2.789  14.942  17.964 1.00 . A A .  64 THR HG1  1 1 
       10  57947 1 1  64 THR HG21 H   2.864  12.616  20.744 1.00 . A A .  64 THR HG21 1 1 
       10  57948 1 1  64 THR HG22 H   4.210  13.769  20.426 1.00 . A A .  64 THR HG22 1 1 
       10  57949 1 1  64 THR HG23 H   3.511  12.805  19.080 1.00 . A A .  64 THR HG23 1 1 
       10  57950 1 1  64 THR N    N   0.156  14.873  18.482 1.00 . A A .  64 THR N    1 1 
       10  57951 1 1  64 THR O    O   0.061  12.381  20.907 1.00 . A A .  64 THR O    1 1 
       10  57952 1 1  64 THR OG1  O   2.802  15.395  18.818 1.00 . A A .  64 THR OG1  1 1 
       10  57953 1 1  65 GLU C    C  -2.881  13.869  21.707 1.00 . A A .  65 GLU C    1 1 
       10  57954 1 1  65 GLU CA   C  -1.507  14.295  22.179 1.00 . A A .  65 GLU CA   1 1 
       10  57955 1 1  65 GLU CB   C  -1.605  15.553  23.100 1.00 . A A .  65 GLU CB   1 1 
       10  57956 1 1  65 GLU CD   C  -1.971  16.474  25.452 1.00 . A A .  65 GLU CD   1 1 
       10  57957 1 1  65 GLU CG   C  -1.920  15.225  24.582 1.00 . A A .  65 GLU CG   1 1 
       10  57958 1 1  65 GLU H    H  -0.653  15.438  20.677 1.00 . A A .  65 GLU H    1 1 
       10  57959 1 1  65 GLU HA   H  -1.082  13.485  22.756 1.00 . A A .  65 GLU HA   1 1 
       10  57960 1 1  65 GLU HB2  H  -0.618  16.066  23.097 1.00 . A A .  65 GLU HB2  1 1 
       10  57961 1 1  65 GLU HB3  H  -2.360  16.267  22.708 1.00 . A A .  65 GLU HB3  1 1 
       10  57962 1 1  65 GLU HG2  H  -2.893  14.694  24.652 1.00 . A A .  65 GLU HG2  1 1 
       10  57963 1 1  65 GLU HG3  H  -1.129  14.553  24.979 1.00 . A A .  65 GLU HG3  1 1 
       10  57964 1 1  65 GLU N    N  -0.674  14.507  21.013 1.00 . A A .  65 GLU N    1 1 
       10  57965 1 1  65 GLU O    O  -3.826  13.770  22.495 1.00 . A A .  65 GLU O    1 1 
       10  57966 1 1  65 GLU OE1  O  -0.977  17.245  25.478 1.00 . A A .  65 GLU OE1  1 1 
       10  57967 1 1  65 GLU OE2  O  -2.994  16.679  26.163 1.00 . A A .  65 GLU OE2  1 1 
       10  57968 1 1  66 GLU C    C  -4.167  11.535  20.350 1.00 . A A .  66 GLU C    1 1 
       10  57969 1 1  66 GLU CA   C  -4.218  12.949  19.866 1.00 . A A .  66 GLU CA   1 1 
       10  57970 1 1  66 GLU CB   C  -4.341  12.972  18.315 1.00 . A A .  66 GLU CB   1 1 
       10  57971 1 1  66 GLU CD   C  -2.017  12.502  17.346 1.00 . A A .  66 GLU CD   1 1 
       10  57972 1 1  66 GLU CG   C  -3.146  13.513  17.514 1.00 . A A .  66 GLU CG   1 1 
       10  57973 1 1  66 GLU H    H  -2.244  13.523  19.772 1.00 . A A .  66 GLU H    1 1 
       10  57974 1 1  66 GLU HA   H  -5.075  13.422  20.316 1.00 . A A .  66 GLU HA   1 1 
       10  57975 1 1  66 GLU HB2  H  -4.626  11.976  17.911 1.00 . A A .  66 GLU HB2  1 1 
       10  57976 1 1  66 GLU HB3  H  -5.188  13.657  18.080 1.00 . A A .  66 GLU HB3  1 1 
       10  57977 1 1  66 GLU HG2  H  -3.533  13.764  16.504 1.00 . A A .  66 GLU HG2  1 1 
       10  57978 1 1  66 GLU HG3  H  -2.758  14.446  17.967 1.00 . A A .  66 GLU HG3  1 1 
       10  57979 1 1  66 GLU N    N  -3.029  13.566  20.395 1.00 . A A .  66 GLU N    1 1 
       10  57980 1 1  66 GLU O    O  -5.122  10.992  20.913 1.00 . A A .  66 GLU O    1 1 
       10  57981 1 1  66 GLU OE1  O  -1.431  12.130  18.392 1.00 . A A .  66 GLU OE1  1 1 
       10  57982 1 1  66 GLU OE2  O  -1.689  12.111  16.200 1.00 . A A .  66 GLU OE2  1 1 
       10  57983 1 1  67 GLY C    C  -2.672   9.181  19.070 1.00 . A A .  67 GLY C    1 1 
       10  57984 1 1  67 GLY CA   C  -2.665   9.604  20.482 1.00 . A A .  67 GLY CA   1 1 
       10  57985 1 1  67 GLY H    H  -2.258  11.463  19.708 1.00 . A A .  67 GLY H    1 1 
       10  57986 1 1  67 GLY HA2  H  -1.673   9.537  20.902 1.00 . A A .  67 GLY HA2  1 1 
       10  57987 1 1  67 GLY HA3  H  -3.459   9.113  21.027 1.00 . A A .  67 GLY HA3  1 1 
       10  57988 1 1  67 GLY N    N  -2.968  10.967  20.240 1.00 . A A .  67 GLY N    1 1 
       10  57989 1 1  67 GLY O    O  -3.738   8.853  18.562 1.00 . A A .  67 GLY O    1 1 
       10  57990 1 1  68 ARG C    C  -1.902   7.563  16.613 1.00 . A A .  68 ARG C    1 1 
       10  57991 1 1  68 ARG CA   C  -1.485   8.967  16.927 1.00 . A A .  68 ARG CA   1 1 
       10  57992 1 1  68 ARG CB   C  -0.147   9.270  16.220 1.00 . A A .  68 ARG CB   1 1 
       10  57993 1 1  68 ARG CD   C   0.730   9.961  13.874 1.00 . A A .  68 ARG CD   1 1 
       10  57994 1 1  68 ARG CG   C  -0.273   9.165  14.688 1.00 . A A .  68 ARG CG   1 1 
       10  57995 1 1  68 ARG CZ   C   1.193  12.350  13.453 1.00 . A A .  68 ARG CZ   1 1 
       10  57996 1 1  68 ARG H    H  -0.686   9.617  18.735 1.00 . A A .  68 ARG H    1 1 
       10  57997 1 1  68 ARG HA   H  -2.222   9.632  16.495 1.00 . A A .  68 ARG HA   1 1 
       10  57998 1 1  68 ARG HB2  H   0.121  10.317  16.479 1.00 . A A .  68 ARG HB2  1 1 
       10  57999 1 1  68 ARG HB3  H   0.663   8.603  16.585 1.00 . A A .  68 ARG HB3  1 1 
       10  58000 1 1  68 ARG HD2  H   1.778   9.667  14.095 1.00 . A A .  68 ARG HD2  1 1 
       10  58001 1 1  68 ARG HD3  H   0.518   9.796  12.792 1.00 . A A .  68 ARG HD3  1 1 
       10  58002 1 1  68 ARG HE   H  -0.079  11.683  14.956 1.00 . A A .  68 ARG HE   1 1 
       10  58003 1 1  68 ARG HG2  H  -0.194   8.094  14.390 1.00 . A A .  68 ARG HG2  1 1 
       10  58004 1 1  68 ARG HG3  H  -1.291   9.516  14.400 1.00 . A A .  68 ARG HG3  1 1 
       10  58005 1 1  68 ARG HH11 H   1.788  11.107  11.833 1.00 . A A .  68 ARG HH11 1 1 
       10  58006 1 1  68 ARG HH12 H   2.313  12.766  11.814 1.00 . A A .  68 ARG HH12 1 1 
       10  58007 1 1  68 ARG HH21 H   0.884  13.919  14.764 1.00 . A A .  68 ARG HH21 1 1 
       10  58008 1 1  68 ARG HH22 H   1.807  14.295  13.320 1.00 . A A .  68 ARG HH22 1 1 
       10  58009 1 1  68 ARG N    N  -1.519   9.215  18.361 1.00 . A A .  68 ARG N    1 1 
       10  58010 1 1  68 ARG NE   N   0.542  11.412  14.191 1.00 . A A .  68 ARG NE   1 1 
       10  58011 1 1  68 ARG NH1  N   1.815  12.034  12.290 1.00 . A A .  68 ARG NH1  1 1 
       10  58012 1 1  68 ARG NH2  N   1.252  13.636  13.863 1.00 . A A .  68 ARG NH2  1 1 
       10  58013 1 1  68 ARG O    O  -2.270   7.236  15.487 1.00 . A A .  68 ARG O    1 1 
       10  58014 1 1  69 LYS C    C  -4.094   5.597  17.015 1.00 . A A .  69 LYS C    1 1 
       10  58015 1 1  69 LYS CA   C  -2.705   5.469  17.613 1.00 . A A .  69 LYS CA   1 1 
       10  58016 1 1  69 LYS CB   C  -2.881   4.802  19.000 1.00 . A A .  69 LYS CB   1 1 
       10  58017 1 1  69 LYS CD   C  -1.721   3.339  20.729 1.00 . A A .  69 LYS CD   1 1 
       10  58018 1 1  69 LYS CE   C  -0.464   2.995  21.552 1.00 . A A .  69 LYS CE   1 1 
       10  58019 1 1  69 LYS CG   C  -1.558   4.494  19.722 1.00 . A A .  69 LYS CG   1 1 
       10  58020 1 1  69 LYS H    H  -1.609   6.990  18.523 1.00 . A A .  69 LYS H    1 1 
       10  58021 1 1  69 LYS HA   H  -2.131   4.807  16.984 1.00 . A A .  69 LYS HA   1 1 
       10  58022 1 1  69 LYS HB2  H  -3.524   5.435  19.650 1.00 . A A .  69 LYS HB2  1 1 
       10  58023 1 1  69 LYS HB3  H  -3.410   3.833  18.834 1.00 . A A .  69 LYS HB3  1 1 
       10  58024 1 1  69 LYS HD2  H  -2.541   3.620  21.426 1.00 . A A .  69 LYS HD2  1 1 
       10  58025 1 1  69 LYS HD3  H  -2.042   2.438  20.158 1.00 . A A .  69 LYS HD3  1 1 
       10  58026 1 1  69 LYS HE2  H   0.404   2.801  20.888 1.00 . A A .  69 LYS HE2  1 1 
       10  58027 1 1  69 LYS HE3  H  -0.219   3.834  22.236 1.00 . A A .  69 LYS HE3  1 1 
       10  58028 1 1  69 LYS HG2  H  -0.807   4.200  18.957 1.00 . A A .  69 LYS HG2  1 1 
       10  58029 1 1  69 LYS HG3  H  -1.184   5.408  20.229 1.00 . A A .  69 LYS HG3  1 1 
       10  58030 1 1  69 LYS HZ1  H  -0.139   1.857  23.284 1.00 . A A .  69 LYS HZ1  1 1 
       10  58031 1 1  69 LYS HZ2  H  -0.314   0.929  21.881 1.00 . A A .  69 LYS HZ2  1 1 
       10  58032 1 1  69 LYS HZ3  H  -1.678   1.649  22.612 1.00 . A A .  69 LYS HZ3  1 1 
       10  58033 1 1  69 LYS N    N  -1.987   6.714  17.650 1.00 . A A .  69 LYS N    1 1 
       10  58034 1 1  69 LYS NZ   N  -0.672   1.783  22.379 1.00 . A A .  69 LYS NZ   1 1 
       10  58035 1 1  69 LYS O    O  -4.586   4.643  16.431 1.00 . A A .  69 LYS O    1 1 
       10  58036 1 1  70 VAL C    C  -5.946   7.020  15.018 1.00 . A A .  70 VAL C    1 1 
       10  58037 1 1  70 VAL CA   C  -6.057   7.014  16.531 1.00 . A A .  70 VAL CA   1 1 
       10  58038 1 1  70 VAL CB   C  -6.707   8.296  17.060 1.00 . A A .  70 VAL CB   1 1 
       10  58039 1 1  70 VAL CG1  C  -8.067   8.575  16.382 1.00 . A A .  70 VAL CG1  1 1 
       10  58040 1 1  70 VAL CG2  C  -6.902   8.156  18.588 1.00 . A A .  70 VAL CG2  1 1 
       10  58041 1 1  70 VAL H    H  -4.356   7.548  17.611 1.00 . A A .  70 VAL H    1 1 
       10  58042 1 1  70 VAL HA   H  -6.692   6.177  16.791 1.00 . A A .  70 VAL HA   1 1 
       10  58043 1 1  70 VAL HB   H  -6.030   9.160  16.865 1.00 . A A .  70 VAL HB   1 1 
       10  58044 1 1  70 VAL HG11 H  -8.742   7.698  16.484 1.00 . A A .  70 VAL HG11 1 1 
       10  58045 1 1  70 VAL HG12 H  -7.939   8.793  15.300 1.00 . A A .  70 VAL HG12 1 1 
       10  58046 1 1  70 VAL HG13 H  -8.556   9.454  16.850 1.00 . A A .  70 VAL HG13 1 1 
       10  58047 1 1  70 VAL HG21 H  -5.939   8.001  19.113 1.00 . A A .  70 VAL HG21 1 1 
       10  58048 1 1  70 VAL HG22 H  -7.568   7.296  18.816 1.00 . A A .  70 VAL HG22 1 1 
       10  58049 1 1  70 VAL HG23 H  -7.365   9.080  18.997 1.00 . A A .  70 VAL HG23 1 1 
       10  58050 1 1  70 VAL N    N  -4.762   6.766  17.124 1.00 . A A .  70 VAL N    1 1 
       10  58051 1 1  70 VAL O    O  -6.812   6.477  14.341 1.00 . A A .  70 VAL O    1 1 
       10  58052 1 1  71 ALA C    C  -4.236   6.218  12.579 1.00 . A A .  71 ALA C    1 1 
       10  58053 1 1  71 ALA CA   C  -4.662   7.599  13.004 1.00 . A A .  71 ALA CA   1 1 
       10  58054 1 1  71 ALA CB   C  -3.568   8.590  12.560 1.00 . A A .  71 ALA CB   1 1 
       10  58055 1 1  71 ALA H    H  -4.105   7.920  14.994 1.00 . A A .  71 ALA H    1 1 
       10  58056 1 1  71 ALA HA   H  -5.598   7.839  12.517 1.00 . A A .  71 ALA HA   1 1 
       10  58057 1 1  71 ALA HB1  H  -3.480   8.590  11.451 1.00 . A A .  71 ALA HB1  1 1 
       10  58058 1 1  71 ALA HB2  H  -2.579   8.319  12.982 1.00 . A A .  71 ALA HB2  1 1 
       10  58059 1 1  71 ALA HB3  H  -3.818   9.618  12.890 1.00 . A A .  71 ALA HB3  1 1 
       10  58060 1 1  71 ALA N    N  -4.870   7.593  14.439 1.00 . A A .  71 ALA N    1 1 
       10  58061 1 1  71 ALA O    O  -4.843   5.616  11.694 1.00 . A A .  71 ALA O    1 1 
       10  58062 1 1  72 GLU C    C  -3.698   3.278  12.980 1.00 . A A .  72 GLU C    1 1 
       10  58063 1 1  72 GLU CA   C  -2.642   4.348  13.037 1.00 . A A .  72 GLU CA   1 1 
       10  58064 1 1  72 GLU CB   C  -1.750   3.820  14.194 1.00 . A A .  72 GLU CB   1 1 
       10  58065 1 1  72 GLU CD   C   0.171   3.857  15.688 1.00 . A A .  72 GLU CD   1 1 
       10  58066 1 1  72 GLU CG   C  -0.421   4.539  14.469 1.00 . A A .  72 GLU CG   1 1 
       10  58067 1 1  72 GLU H    H  -2.778   6.190  14.011 1.00 . A A .  72 GLU H    1 1 
       10  58068 1 1  72 GLU HA   H  -2.107   4.367  12.099 1.00 . A A .  72 GLU HA   1 1 
       10  58069 1 1  72 GLU HB2  H  -2.344   3.824  15.134 1.00 . A A .  72 GLU HB2  1 1 
       10  58070 1 1  72 GLU HB3  H  -1.492   2.755  13.981 1.00 . A A .  72 GLU HB3  1 1 
       10  58071 1 1  72 GLU HG2  H   0.270   4.441  13.606 1.00 . A A .  72 GLU HG2  1 1 
       10  58072 1 1  72 GLU HG3  H  -0.578   5.616  14.680 1.00 . A A .  72 GLU HG3  1 1 
       10  58073 1 1  72 GLU N    N  -3.212   5.663  13.275 1.00 . A A .  72 GLU N    1 1 
       10  58074 1 1  72 GLU O    O  -3.651   2.382  12.142 1.00 . A A .  72 GLU O    1 1 
       10  58075 1 1  72 GLU OE1  O   0.282   2.593  15.673 1.00 . A A .  72 GLU OE1  1 1 
       10  58076 1 1  72 GLU OE2  O   0.469   4.522  16.710 1.00 . A A .  72 GLU OE2  1 1 
       10  58077 1 1  73 GLN C    C  -6.543   2.206  12.919 1.00 . A A .  73 GLN C    1 1 
       10  58078 1 1  73 GLN CA   C  -5.638   2.281  14.114 1.00 . A A .  73 GLN CA   1 1 
       10  58079 1 1  73 GLN CB   C  -6.478   2.464  15.409 1.00 . A A .  73 GLN CB   1 1 
       10  58080 1 1  73 GLN CD   C  -8.716   1.250  15.277 1.00 . A A .  73 GLN CD   1 1 
       10  58081 1 1  73 GLN CG   C  -7.307   1.248  15.875 1.00 . A A .  73 GLN CG   1 1 
       10  58082 1 1  73 GLN H    H  -4.660   4.053  14.612 1.00 . A A .  73 GLN H    1 1 
       10  58083 1 1  73 GLN HA   H  -5.096   1.348  14.180 1.00 . A A .  73 GLN HA   1 1 
       10  58084 1 1  73 GLN HB2  H  -5.746   2.629  16.231 1.00 . A A .  73 GLN HB2  1 1 
       10  58085 1 1  73 GLN HB3  H  -7.109   3.376  15.341 1.00 . A A .  73 GLN HB3  1 1 
       10  58086 1 1  73 GLN HE21 H  -8.449  -0.613  14.465 1.00 . A A .  73 GLN HE21 1 1 
       10  58087 1 1  73 GLN HE22 H  -9.982   0.137  14.129 1.00 . A A .  73 GLN HE22 1 1 
       10  58088 1 1  73 GLN HG2  H  -6.763   0.310  15.644 1.00 . A A .  73 GLN HG2  1 1 
       10  58089 1 1  73 GLN HG3  H  -7.425   1.316  16.981 1.00 . A A .  73 GLN HG3  1 1 
       10  58090 1 1  73 GLN N    N  -4.656   3.321  13.929 1.00 . A A .  73 GLN N    1 1 
       10  58091 1 1  73 GLN NE2  N  -9.095   0.144  14.585 1.00 . A A .  73 GLN NE2  1 1 
       10  58092 1 1  73 GLN O    O  -6.934   1.116  12.514 1.00 . A A .  73 GLN O    1 1 
       10  58093 1 1  73 GLN OE1  O  -9.476   2.207  15.465 1.00 . A A .  73 GLN OE1  1 1 
       10  58094 1 1  74 VAL C    C  -7.010   2.835   9.958 1.00 . A A .  74 VAL C    1 1 
       10  58095 1 1  74 VAL CA   C  -7.751   3.387  11.147 1.00 . A A .  74 VAL CA   1 1 
       10  58096 1 1  74 VAL CB   C  -8.271   4.782  10.831 1.00 . A A .  74 VAL CB   1 1 
       10  58097 1 1  74 VAL CG1  C  -9.289   4.746   9.670 1.00 . A A .  74 VAL CG1  1 1 
       10  58098 1 1  74 VAL CG2  C  -8.946   5.332  12.097 1.00 . A A .  74 VAL CG2  1 1 
       10  58099 1 1  74 VAL H    H  -6.495   4.234  12.587 1.00 . A A .  74 VAL H    1 1 
       10  58100 1 1  74 VAL HA   H  -8.588   2.733  11.350 1.00 . A A .  74 VAL HA   1 1 
       10  58101 1 1  74 VAL HB   H  -7.424   5.454  10.555 1.00 . A A .  74 VAL HB   1 1 
       10  58102 1 1  74 VAL HG11 H  -8.795   4.428   8.728 1.00 . A A .  74 VAL HG11 1 1 
       10  58103 1 1  74 VAL HG12 H  -9.721   5.756   9.504 1.00 . A A .  74 VAL HG12 1 1 
       10  58104 1 1  74 VAL HG13 H -10.114   4.038   9.892 1.00 . A A .  74 VAL HG13 1 1 
       10  58105 1 1  74 VAL HG21 H  -8.252   5.359  12.956 1.00 . A A .  74 VAL HG21 1 1 
       10  58106 1 1  74 VAL HG22 H  -9.812   4.699  12.377 1.00 . A A .  74 VAL HG22 1 1 
       10  58107 1 1  74 VAL HG23 H  -9.294   6.369  11.910 1.00 . A A .  74 VAL HG23 1 1 
       10  58108 1 1  74 VAL N    N  -6.875   3.355  12.298 1.00 . A A .  74 VAL N    1 1 
       10  58109 1 1  74 VAL O    O  -7.552   2.034   9.196 1.00 . A A .  74 VAL O    1 1 
       10  58110 1 1  75 MET C    C  -4.711   1.270   8.806 1.00 . A A .  75 MET C    1 1 
       10  58111 1 1  75 MET CA   C  -4.865   2.773   8.740 1.00 . A A .  75 MET CA   1 1 
       10  58112 1 1  75 MET CB   C  -3.462   3.409   8.864 1.00 . A A .  75 MET CB   1 1 
       10  58113 1 1  75 MET CE   C  -2.094   7.380   8.815 1.00 . A A .  75 MET CE   1 1 
       10  58114 1 1  75 MET CG   C  -3.454   4.945   8.724 1.00 . A A .  75 MET CG   1 1 
       10  58115 1 1  75 MET H    H  -5.329   3.889  10.438 1.00 . A A .  75 MET H    1 1 
       10  58116 1 1  75 MET HA   H  -5.319   3.035   7.793 1.00 . A A .  75 MET HA   1 1 
       10  58117 1 1  75 MET HB2  H  -3.029   3.138   9.852 1.00 . A A .  75 MET HB2  1 1 
       10  58118 1 1  75 MET HB3  H  -2.794   2.981   8.084 1.00 . A A .  75 MET HB3  1 1 
       10  58119 1 1  75 MET HE1  H  -1.205   7.978   9.118 1.00 . A A .  75 MET HE1  1 1 
       10  58120 1 1  75 MET HE2  H  -3.000   7.922   9.158 1.00 . A A .  75 MET HE2  1 1 
       10  58121 1 1  75 MET HE3  H  -2.102   7.340   7.705 1.00 . A A .  75 MET HE3  1 1 
       10  58122 1 1  75 MET HG2  H  -3.485   5.198   7.641 1.00 . A A .  75 MET HG2  1 1 
       10  58123 1 1  75 MET HG3  H  -4.378   5.366   9.174 1.00 . A A .  75 MET HG3  1 1 
       10  58124 1 1  75 MET N    N  -5.731   3.228   9.802 1.00 . A A .  75 MET N    1 1 
       10  58125 1 1  75 MET O    O  -4.944   0.562   7.831 1.00 . A A .  75 MET O    1 1 
       10  58126 1 1  75 MET SD   S  -2.015   5.714   9.533 1.00 . A A .  75 MET SD   1 1 
       10  58127 1 1  76 LYS C    C  -5.418  -1.447  10.029 1.00 . A A .  76 LYS C    1 1 
       10  58128 1 1  76 LYS CA   C  -4.147  -0.670  10.230 1.00 . A A .  76 LYS CA   1 1 
       10  58129 1 1  76 LYS CB   C  -3.597  -0.976  11.652 1.00 . A A .  76 LYS CB   1 1 
       10  58130 1 1  76 LYS CD   C  -2.375  -2.668  13.168 1.00 . A A .  76 LYS CD   1 1 
       10  58131 1 1  76 LYS CE   C  -1.710  -4.057  13.283 1.00 . A A .  76 LYS CE   1 1 
       10  58132 1 1  76 LYS CG   C  -3.184  -2.449  11.878 1.00 . A A .  76 LYS CG   1 1 
       10  58133 1 1  76 LYS H    H  -4.201   1.355  10.781 1.00 . A A .  76 LYS H    1 1 
       10  58134 1 1  76 LYS HA   H  -3.432  -1.004   9.491 1.00 . A A .  76 LYS HA   1 1 
       10  58135 1 1  76 LYS HB2  H  -2.698  -0.337  11.805 1.00 . A A .  76 LYS HB2  1 1 
       10  58136 1 1  76 LYS HB3  H  -4.350  -0.679  12.416 1.00 . A A .  76 LYS HB3  1 1 
       10  58137 1 1  76 LYS HD2  H  -1.549  -1.916  13.163 1.00 . A A .  76 LYS HD2  1 1 
       10  58138 1 1  76 LYS HD3  H  -3.005  -2.457  14.059 1.00 . A A .  76 LYS HD3  1 1 
       10  58139 1 1  76 LYS HE2  H  -1.273  -4.363  12.310 1.00 . A A .  76 LYS HE2  1 1 
       10  58140 1 1  76 LYS HE3  H  -0.889  -4.002  14.033 1.00 . A A .  76 LYS HE3  1 1 
       10  58141 1 1  76 LYS HG2  H  -4.088  -3.098  11.885 1.00 . A A .  76 LYS HG2  1 1 
       10  58142 1 1  76 LYS HG3  H  -2.555  -2.759  11.011 1.00 . A A .  76 LYS HG3  1 1 
       10  58143 1 1  76 LYS HZ1  H  -3.427  -5.320  13.084 1.00 . A A .  76 LYS HZ1  1 1 
       10  58144 1 1  76 LYS HZ2  H  -3.027  -4.894  14.670 1.00 . A A .  76 LYS HZ2  1 1 
       10  58145 1 1  76 LYS HZ3  H  -2.024  -5.999  13.863 1.00 . A A .  76 LYS HZ3  1 1 
       10  58146 1 1  76 LYS N    N  -4.365   0.742   9.999 1.00 . A A .  76 LYS N    1 1 
       10  58147 1 1  76 LYS NZ   N  -2.616  -5.136  13.737 1.00 . A A .  76 LYS NZ   1 1 
       10  58148 1 1  76 LYS O    O  -5.396  -2.544   9.478 1.00 . A A .  76 LYS O    1 1 
       10  58149 1 1  77 ALA C    C  -8.194  -1.692   8.846 1.00 . A A .  77 ALA C    1 1 
       10  58150 1 1  77 ALA CA   C  -7.862  -1.519  10.299 1.00 . A A .  77 ALA CA   1 1 
       10  58151 1 1  77 ALA CB   C  -9.017  -0.714  10.928 1.00 . A A .  77 ALA CB   1 1 
       10  58152 1 1  77 ALA H    H  -6.568   0.005  10.910 1.00 . A A .  77 ALA H    1 1 
       10  58153 1 1  77 ALA HA   H  -7.804  -2.500  10.752 1.00 . A A .  77 ALA HA   1 1 
       10  58154 1 1  77 ALA HB1  H  -9.983  -1.244  10.790 1.00 . A A .  77 ALA HB1  1 1 
       10  58155 1 1  77 ALA HB2  H  -9.094   0.293  10.463 1.00 . A A .  77 ALA HB2  1 1 
       10  58156 1 1  77 ALA HB3  H  -8.835  -0.584  12.012 1.00 . A A .  77 ALA HB3  1 1 
       10  58157 1 1  77 ALA N    N  -6.571  -0.886  10.452 1.00 . A A .  77 ALA N    1 1 
       10  58158 1 1  77 ALA O    O  -8.717  -2.727   8.445 1.00 . A A .  77 ALA O    1 1 
       10  58159 1 1  78 GLY C    C  -7.264  -1.799   5.969 1.00 . A A .  78 GLY C    1 1 
       10  58160 1 1  78 GLY CA   C  -8.075  -0.713   6.587 1.00 . A A .  78 GLY CA   1 1 
       10  58161 1 1  78 GLY H    H  -7.447   0.157   8.378 1.00 . A A .  78 GLY H    1 1 
       10  58162 1 1  78 GLY HA2  H  -9.115  -0.925   6.396 1.00 . A A .  78 GLY HA2  1 1 
       10  58163 1 1  78 GLY HA3  H  -7.743   0.234   6.186 1.00 . A A .  78 GLY HA3  1 1 
       10  58164 1 1  78 GLY N    N  -7.870  -0.679   8.018 1.00 . A A .  78 GLY N    1 1 
       10  58165 1 1  78 GLY O    O  -7.792  -2.619   5.223 1.00 . A A .  78 GLY O    1 1 
       10  58166 1 1  79 ILE C    C  -5.520  -4.242   6.185 1.00 . A A .  79 ILE C    1 1 
       10  58167 1 1  79 ILE CA   C  -5.033  -2.858   5.823 1.00 . A A .  79 ILE CA   1 1 
       10  58168 1 1  79 ILE CB   C  -3.602  -2.628   6.331 1.00 . A A .  79 ILE CB   1 1 
       10  58169 1 1  79 ILE CD1  C  -1.736  -0.843   6.444 1.00 . A A .  79 ILE CD1  1 1 
       10  58170 1 1  79 ILE CG1  C  -3.066  -1.271   5.807 1.00 . A A .  79 ILE CG1  1 1 
       10  58171 1 1  79 ILE CG2  C  -2.659  -3.778   5.897 1.00 . A A .  79 ILE CG2  1 1 
       10  58172 1 1  79 ILE H    H  -5.574  -1.172   6.930 1.00 . A A .  79 ILE H    1 1 
       10  58173 1 1  79 ILE HA   H  -5.036  -2.785   4.743 1.00 . A A .  79 ILE HA   1 1 
       10  58174 1 1  79 ILE HB   H  -3.623  -2.594   7.443 1.00 . A A .  79 ILE HB   1 1 
       10  58175 1 1  79 ILE HD11 H  -0.924  -1.559   6.197 1.00 . A A .  79 ILE HD11 1 1 
       10  58176 1 1  79 ILE HD12 H  -1.432   0.155   6.061 1.00 . A A .  79 ILE HD12 1 1 
       10  58177 1 1  79 ILE HD13 H  -1.837  -0.779   7.548 1.00 . A A .  79 ILE HD13 1 1 
       10  58178 1 1  79 ILE HG12 H  -2.937  -1.336   4.703 1.00 . A A .  79 ILE HG12 1 1 
       10  58179 1 1  79 ILE HG13 H  -3.810  -0.469   5.992 1.00 . A A .  79 ILE HG13 1 1 
       10  58180 1 1  79 ILE HG21 H  -2.647  -3.864   4.789 1.00 . A A .  79 ILE HG21 1 1 
       10  58181 1 1  79 ILE HG22 H  -2.976  -4.752   6.323 1.00 . A A .  79 ILE HG22 1 1 
       10  58182 1 1  79 ILE HG23 H  -1.622  -3.590   6.242 1.00 . A A .  79 ILE HG23 1 1 
       10  58183 1 1  79 ILE N    N  -5.963  -1.865   6.318 1.00 . A A .  79 ILE N    1 1 
       10  58184 1 1  79 ILE O    O  -5.568  -5.113   5.326 1.00 . A A .  79 ILE O    1 1 
       10  58185 1 1  80 GLU C    C  -7.653  -6.200   7.138 1.00 . A A .  80 GLU C    1 1 
       10  58186 1 1  80 GLU CA   C  -6.394  -5.799   7.872 1.00 . A A .  80 GLU CA   1 1 
       10  58187 1 1  80 GLU CB   C  -6.635  -5.930   9.403 1.00 . A A .  80 GLU CB   1 1 
       10  58188 1 1  80 GLU CD   C  -5.598  -6.243  11.695 1.00 . A A .  80 GLU CD   1 1 
       10  58189 1 1  80 GLU CG   C  -5.326  -5.969  10.224 1.00 . A A .  80 GLU CG   1 1 
       10  58190 1 1  80 GLU H    H  -5.887  -3.772   8.151 1.00 . A A .  80 GLU H    1 1 
       10  58191 1 1  80 GLU HA   H  -5.632  -6.511   7.590 1.00 . A A .  80 GLU HA   1 1 
       10  58192 1 1  80 GLU HB2  H  -7.280  -5.097   9.756 1.00 . A A .  80 GLU HB2  1 1 
       10  58193 1 1  80 GLU HB3  H  -7.175  -6.886   9.600 1.00 . A A .  80 GLU HB3  1 1 
       10  58194 1 1  80 GLU HG2  H  -4.678  -6.781   9.831 1.00 . A A .  80 GLU HG2  1 1 
       10  58195 1 1  80 GLU HG3  H  -4.786  -5.004  10.114 1.00 . A A .  80 GLU HG3  1 1 
       10  58196 1 1  80 GLU N    N  -5.929  -4.490   7.450 1.00 . A A .  80 GLU N    1 1 
       10  58197 1 1  80 GLU O    O  -7.790  -7.353   6.735 1.00 . A A .  80 GLU O    1 1 
       10  58198 1 1  80 GLU OE1  O  -6.405  -7.159  12.019 1.00 . A A .  80 GLU OE1  1 1 
       10  58199 1 1  80 GLU OE2  O  -4.990  -5.548  12.560 1.00 . A A .  80 GLU OE2  1 1 
       10  58200 1 1  81 VAL C    C  -9.492  -5.837   4.750 1.00 . A A .  81 VAL C    1 1 
       10  58201 1 1  81 VAL CA   C  -9.812  -5.492   6.184 1.00 . A A .  81 VAL CA   1 1 
       10  58202 1 1  81 VAL CB   C -10.768  -4.301   6.289 1.00 . A A .  81 VAL CB   1 1 
       10  58203 1 1  81 VAL CG1  C -11.859  -4.302   5.193 1.00 . A A .  81 VAL CG1  1 1 
       10  58204 1 1  81 VAL CG2  C -11.389  -4.339   7.703 1.00 . A A .  81 VAL CG2  1 1 
       10  58205 1 1  81 VAL H    H  -8.456  -4.319   7.256 1.00 . A A .  81 VAL H    1 1 
       10  58206 1 1  81 VAL HA   H -10.284  -6.365   6.613 1.00 . A A .  81 VAL HA   1 1 
       10  58207 1 1  81 VAL HB   H -10.183  -3.358   6.181 1.00 . A A .  81 VAL HB   1 1 
       10  58208 1 1  81 VAL HG11 H -12.620  -3.525   5.408 1.00 . A A .  81 VAL HG11 1 1 
       10  58209 1 1  81 VAL HG12 H -12.366  -5.286   5.144 1.00 . A A .  81 VAL HG12 1 1 
       10  58210 1 1  81 VAL HG13 H -11.422  -4.078   4.197 1.00 . A A .  81 VAL HG13 1 1 
       10  58211 1 1  81 VAL HG21 H -10.597  -4.346   8.483 1.00 . A A .  81 VAL HG21 1 1 
       10  58212 1 1  81 VAL HG22 H -12.013  -5.248   7.829 1.00 . A A .  81 VAL HG22 1 1 
       10  58213 1 1  81 VAL HG23 H -12.029  -3.450   7.872 1.00 . A A .  81 VAL HG23 1 1 
       10  58214 1 1  81 VAL N    N  -8.588  -5.255   6.917 1.00 . A A .  81 VAL N    1 1 
       10  58215 1 1  81 VAL O    O  -9.934  -6.871   4.255 1.00 . A A .  81 VAL O    1 1 
       10  58216 1 1  82 PHE C    C  -7.571  -6.432   2.451 1.00 . A A .  82 PHE C    1 1 
       10  58217 1 1  82 PHE CA   C  -8.377  -5.178   2.651 1.00 . A A .  82 PHE CA   1 1 
       10  58218 1 1  82 PHE CB   C  -7.550  -4.014   2.034 1.00 . A A .  82 PHE CB   1 1 
       10  58219 1 1  82 PHE CD1  C  -9.631  -2.504   1.958 1.00 . A A .  82 PHE CD1  1 1 
       10  58220 1 1  82 PHE CD2  C  -7.441  -1.520   2.259 1.00 . A A .  82 PHE CD2  1 1 
       10  58221 1 1  82 PHE CE1  C -10.210  -1.229   2.027 1.00 . A A .  82 PHE CE1  1 1 
       10  58222 1 1  82 PHE CE2  C  -8.017  -0.248   2.332 1.00 . A A .  82 PHE CE2  1 1 
       10  58223 1 1  82 PHE CG   C  -8.237  -2.669   2.090 1.00 . A A .  82 PHE CG   1 1 
       10  58224 1 1  82 PHE CZ   C  -9.403  -0.101   2.218 1.00 . A A .  82 PHE CZ   1 1 
       10  58225 1 1  82 PHE H    H  -8.318  -4.171   4.486 1.00 . A A .  82 PHE H    1 1 
       10  58226 1 1  82 PHE HA   H  -9.305  -5.302   2.113 1.00 . A A .  82 PHE HA   1 1 
       10  58227 1 1  82 PHE HB2  H  -6.577  -3.928   2.569 1.00 . A A .  82 PHE HB2  1 1 
       10  58228 1 1  82 PHE HB3  H  -7.334  -4.223   0.963 1.00 . A A .  82 PHE HB3  1 1 
       10  58229 1 1  82 PHE HD1  H -10.275  -3.357   1.810 1.00 . A A .  82 PHE HD1  1 1 
       10  58230 1 1  82 PHE HD2  H  -6.369  -1.620   2.356 1.00 . A A .  82 PHE HD2  1 1 
       10  58231 1 1  82 PHE HE1  H -11.280  -1.119   1.943 1.00 . A A .  82 PHE HE1  1 1 
       10  58232 1 1  82 PHE HE2  H  -7.385   0.614   2.491 1.00 . A A .  82 PHE HE2  1 1 
       10  58233 1 1  82 PHE HZ   H  -9.842   0.884   2.290 1.00 . A A .  82 PHE HZ   1 1 
       10  58234 1 1  82 PHE N    N  -8.696  -4.998   4.053 1.00 . A A .  82 PHE N    1 1 
       10  58235 1 1  82 PHE O    O  -7.819  -7.201   1.524 1.00 . A A .  82 PHE O    1 1 
       10  58236 1 1  83 ALA C    C  -6.499  -9.126   3.450 1.00 . A A .  83 ALA C    1 1 
       10  58237 1 1  83 ALA CA   C  -5.730  -7.845   3.267 1.00 . A A .  83 ALA CA   1 1 
       10  58238 1 1  83 ALA CB   C  -4.606  -7.832   4.321 1.00 . A A .  83 ALA CB   1 1 
       10  58239 1 1  83 ALA H    H  -6.408  -6.055   4.100 1.00 . A A .  83 ALA H    1 1 
       10  58240 1 1  83 ALA HA   H  -5.291  -7.845   2.278 1.00 . A A .  83 ALA HA   1 1 
       10  58241 1 1  83 ALA HB1  H  -3.998  -6.909   4.212 1.00 . A A .  83 ALA HB1  1 1 
       10  58242 1 1  83 ALA HB2  H  -3.934  -8.705   4.191 1.00 . A A .  83 ALA HB2  1 1 
       10  58243 1 1  83 ALA HB3  H  -5.028  -7.850   5.349 1.00 . A A .  83 ALA HB3  1 1 
       10  58244 1 1  83 ALA N    N  -6.605  -6.699   3.351 1.00 . A A .  83 ALA N    1 1 
       10  58245 1 1  83 ALA O    O  -6.160 -10.156   2.871 1.00 . A A .  83 ALA O    1 1 
       10  58246 1 1  84 LEU C    C  -9.177 -10.652   3.241 1.00 . A A .  84 LEU C    1 1 
       10  58247 1 1  84 LEU CA   C  -8.438 -10.247   4.492 1.00 . A A .  84 LEU CA   1 1 
       10  58248 1 1  84 LEU CB   C  -9.454  -9.965   5.636 1.00 . A A .  84 LEU CB   1 1 
       10  58249 1 1  84 LEU CD1  C -10.485 -11.034   7.699 1.00 . A A .  84 LEU CD1  1 1 
       10  58250 1 1  84 LEU CD2  C -11.617 -11.386   5.471 1.00 . A A .  84 LEU CD2  1 1 
       10  58251 1 1  84 LEU CG   C -10.262 -11.174   6.180 1.00 . A A .  84 LEU CG   1 1 
       10  58252 1 1  84 LEU H    H  -7.840  -8.256   4.722 1.00 . A A .  84 LEU H    1 1 
       10  58253 1 1  84 LEU HA   H  -7.795 -11.066   4.785 1.00 . A A .  84 LEU HA   1 1 
       10  58254 1 1  84 LEU HB2  H  -8.851  -9.571   6.486 1.00 . A A .  84 LEU HB2  1 1 
       10  58255 1 1  84 LEU HB3  H -10.151  -9.153   5.338 1.00 . A A .  84 LEU HB3  1 1 
       10  58256 1 1  84 LEU HD11 H -11.092 -10.130   7.922 1.00 . A A .  84 LEU HD11 1 1 
       10  58257 1 1  84 LEU HD12 H  -9.512 -10.941   8.227 1.00 . A A .  84 LEU HD12 1 1 
       10  58258 1 1  84 LEU HD13 H -11.014 -11.924   8.101 1.00 . A A .  84 LEU HD13 1 1 
       10  58259 1 1  84 LEU HD21 H -12.257 -10.487   5.583 1.00 . A A .  84 LEU HD21 1 1 
       10  58260 1 1  84 LEU HD22 H -12.148 -12.256   5.913 1.00 . A A .  84 LEU HD22 1 1 
       10  58261 1 1  84 LEU HD23 H -11.481 -11.586   4.389 1.00 . A A .  84 LEU HD23 1 1 
       10  58262 1 1  84 LEU HG   H  -9.642 -12.091   6.026 1.00 . A A .  84 LEU HG   1 1 
       10  58263 1 1  84 LEU N    N  -7.589  -9.100   4.241 1.00 . A A .  84 LEU N    1 1 
       10  58264 1 1  84 LEU O    O  -9.445 -11.836   3.027 1.00 . A A .  84 LEU O    1 1 
       10  58265 1 1  85 VAL C    C  -9.464 -10.905   0.221 1.00 . A A .  85 VAL C    1 1 
       10  58266 1 1  85 VAL CA   C -10.218  -9.924   1.103 1.00 . A A .  85 VAL CA   1 1 
       10  58267 1 1  85 VAL CB   C -10.544  -8.633   0.339 1.00 . A A .  85 VAL CB   1 1 
       10  58268 1 1  85 VAL CG1  C -11.393  -8.887  -0.927 1.00 . A A .  85 VAL CG1  1 1 
       10  58269 1 1  85 VAL CG2  C -11.300  -7.679   1.285 1.00 . A A .  85 VAL CG2  1 1 
       10  58270 1 1  85 VAL H    H  -9.224  -8.737   2.512 1.00 . A A .  85 VAL H    1 1 
       10  58271 1 1  85 VAL HA   H -11.149 -10.397   1.384 1.00 . A A .  85 VAL HA   1 1 
       10  58272 1 1  85 VAL HB   H  -9.595  -8.139   0.026 1.00 . A A .  85 VAL HB   1 1 
       10  58273 1 1  85 VAL HG11 H -10.813  -9.443  -1.693 1.00 . A A .  85 VAL HG11 1 1 
       10  58274 1 1  85 VAL HG12 H -11.700  -7.918  -1.377 1.00 . A A .  85 VAL HG12 1 1 
       10  58275 1 1  85 VAL HG13 H -12.306  -9.466  -0.678 1.00 . A A .  85 VAL HG13 1 1 
       10  58276 1 1  85 VAL HG21 H -11.624  -6.769   0.737 1.00 . A A .  85 VAL HG21 1 1 
       10  58277 1 1  85 VAL HG22 H -10.643  -7.347   2.110 1.00 . A A .  85 VAL HG22 1 1 
       10  58278 1 1  85 VAL HG23 H -12.196  -8.168   1.719 1.00 . A A .  85 VAL HG23 1 1 
       10  58279 1 1  85 VAL N    N  -9.492  -9.687   2.341 1.00 . A A .  85 VAL N    1 1 
       10  58280 1 1  85 VAL O    O -10.042 -11.562  -0.645 1.00 . A A .  85 VAL O    1 1 
       10  58281 1 1  86 THR C    C  -7.844 -13.481  -0.124 1.00 . A A .  86 THR C    1 1 
       10  58282 1 1  86 THR CA   C  -7.309 -12.063  -0.209 1.00 . A A .  86 THR CA   1 1 
       10  58283 1 1  86 THR CB   C  -5.856 -11.977   0.243 1.00 . A A .  86 THR CB   1 1 
       10  58284 1 1  86 THR CG2  C  -4.917 -12.622  -0.793 1.00 . A A .  86 THR CG2  1 1 
       10  58285 1 1  86 THR H    H  -7.692 -10.557   1.167 1.00 . A A .  86 THR H    1 1 
       10  58286 1 1  86 THR HA   H  -7.336 -11.775  -1.243 1.00 . A A .  86 THR HA   1 1 
       10  58287 1 1  86 THR HB   H  -5.724 -12.471   1.234 1.00 . A A .  86 THR HB   1 1 
       10  58288 1 1  86 THR HG1  H  -5.626 -10.394   1.318 1.00 . A A .  86 THR HG1  1 1 
       10  58289 1 1  86 THR HG21 H  -5.025 -12.130  -1.785 1.00 . A A .  86 THR HG21 1 1 
       10  58290 1 1  86 THR HG22 H  -5.134 -13.703  -0.914 1.00 . A A .  86 THR HG22 1 1 
       10  58291 1 1  86 THR HG23 H  -3.857 -12.516  -0.475 1.00 . A A .  86 THR HG23 1 1 
       10  58292 1 1  86 THR N    N  -8.153 -11.105   0.472 1.00 . A A .  86 THR N    1 1 
       10  58293 1 1  86 THR O    O  -7.649 -14.284  -1.040 1.00 . A A .  86 THR O    1 1 
       10  58294 1 1  86 THR OG1  O  -5.479 -10.609   0.374 1.00 . A A .  86 THR OG1  1 1 
       10  58295 1 1  87 ALA C    C -10.237 -15.345  -0.026 1.00 . A A .  87 ALA C    1 1 
       10  58296 1 1  87 ALA CA   C  -9.285 -15.074   1.116 1.00 . A A .  87 ALA CA   1 1 
       10  58297 1 1  87 ALA CB   C -10.110 -15.107   2.415 1.00 . A A .  87 ALA CB   1 1 
       10  58298 1 1  87 ALA H    H  -8.768 -13.130   1.674 1.00 . A A .  87 ALA H    1 1 
       10  58299 1 1  87 ALA HA   H  -8.534 -15.850   1.136 1.00 . A A .  87 ALA HA   1 1 
       10  58300 1 1  87 ALA HB1  H  -9.445 -14.939   3.291 1.00 . A A .  87 ALA HB1  1 1 
       10  58301 1 1  87 ALA HB2  H -10.606 -16.093   2.543 1.00 . A A .  87 ALA HB2  1 1 
       10  58302 1 1  87 ALA HB3  H -10.885 -14.311   2.418 1.00 . A A .  87 ALA HB3  1 1 
       10  58303 1 1  87 ALA N    N  -8.607 -13.807   0.948 1.00 . A A .  87 ALA N    1 1 
       10  58304 1 1  87 ALA O    O -10.501 -16.493  -0.373 1.00 . A A .  87 ALA O    1 1 
       10  58305 1 1  88 ALA C    C -10.844 -14.349  -3.039 1.00 . A A .  88 ALA C    1 1 
       10  58306 1 1  88 ALA CA   C -11.649 -14.345  -1.776 1.00 . A A .  88 ALA CA   1 1 
       10  58307 1 1  88 ALA CB   C -12.661 -13.184  -1.842 1.00 . A A .  88 ALA CB   1 1 
       10  58308 1 1  88 ALA H    H -10.488 -13.345  -0.368 1.00 . A A .  88 ALA H    1 1 
       10  58309 1 1  88 ALA HA   H -12.179 -15.281  -1.712 1.00 . A A .  88 ALA HA   1 1 
       10  58310 1 1  88 ALA HB1  H -13.295 -13.173  -0.931 1.00 . A A .  88 ALA HB1  1 1 
       10  58311 1 1  88 ALA HB2  H -13.321 -13.288  -2.732 1.00 . A A .  88 ALA HB2  1 1 
       10  58312 1 1  88 ALA HB3  H -12.141 -12.204  -1.913 1.00 . A A .  88 ALA HB3  1 1 
       10  58313 1 1  88 ALA N    N -10.767 -14.269  -0.646 1.00 . A A .  88 ALA N    1 1 
       10  58314 1 1  88 ALA O    O -11.099 -15.181  -3.910 1.00 . A A .  88 ALA O    1 1 
       10  58315 1 1  89 LEU C    C  -8.479 -14.404  -4.960 1.00 . A A .  89 LEU C    1 1 
       10  58316 1 1  89 LEU CA   C  -9.052 -13.162  -4.310 1.00 . A A .  89 LEU CA   1 1 
       10  58317 1 1  89 LEU CB   C  -7.917 -12.166  -3.972 1.00 . A A .  89 LEU CB   1 1 
       10  58318 1 1  89 LEU CD1  C  -7.142  -9.832  -3.316 1.00 . A A .  89 LEU CD1  1 1 
       10  58319 1 1  89 LEU CD2  C  -9.237 -10.054  -4.696 1.00 . A A .  89 LEU CD2  1 1 
       10  58320 1 1  89 LEU CG   C  -8.365 -10.722  -3.614 1.00 . A A .  89 LEU CG   1 1 
       10  58321 1 1  89 LEU H    H  -9.679 -12.834  -2.360 1.00 . A A .  89 LEU H    1 1 
       10  58322 1 1  89 LEU HA   H  -9.715 -12.721  -5.039 1.00 . A A .  89 LEU HA   1 1 
       10  58323 1 1  89 LEU HB2  H  -7.304 -12.585  -3.148 1.00 . A A .  89 LEU HB2  1 1 
       10  58324 1 1  89 LEU HB3  H  -7.232 -12.078  -4.831 1.00 . A A .  89 LEU HB3  1 1 
       10  58325 1 1  89 LEU HD11 H  -7.465  -8.831  -2.961 1.00 . A A .  89 LEU HD11 1 1 
       10  58326 1 1  89 LEU HD12 H  -6.526  -9.696  -4.232 1.00 . A A .  89 LEU HD12 1 1 
       10  58327 1 1  89 LEU HD13 H  -6.494 -10.279  -2.533 1.00 . A A .  89 LEU HD13 1 1 
       10  58328 1 1  89 LEU HD21 H  -8.681  -9.986  -5.656 1.00 . A A .  89 LEU HD21 1 1 
       10  58329 1 1  89 LEU HD22 H  -9.502  -9.021  -4.381 1.00 . A A .  89 LEU HD22 1 1 
       10  58330 1 1  89 LEU HD23 H -10.181 -10.611  -4.862 1.00 . A A .  89 LEU HD23 1 1 
       10  58331 1 1  89 LEU HG   H  -8.972 -10.772  -2.684 1.00 . A A .  89 LEU HG   1 1 
       10  58332 1 1  89 LEU N    N  -9.850 -13.443  -3.135 1.00 . A A .  89 LEU N    1 1 
       10  58333 1 1  89 LEU O    O  -8.595 -14.600  -6.170 1.00 . A A .  89 LEU O    1 1 
       10  58334 1 1  90 ALA C    C  -8.388 -17.476  -5.177 1.00 . A A .  90 ALA C    1 1 
       10  58335 1 1  90 ALA CA   C  -7.317 -16.528  -4.721 1.00 . A A .  90 ALA CA   1 1 
       10  58336 1 1  90 ALA CB   C  -6.427 -17.284  -3.732 1.00 . A A .  90 ALA CB   1 1 
       10  58337 1 1  90 ALA H    H  -7.791 -15.145  -3.185 1.00 . A A .  90 ALA H    1 1 
       10  58338 1 1  90 ALA HA   H  -6.722 -16.247  -5.581 1.00 . A A .  90 ALA HA   1 1 
       10  58339 1 1  90 ALA HB1  H  -5.603 -16.625  -3.382 1.00 . A A .  90 ALA HB1  1 1 
       10  58340 1 1  90 ALA HB2  H  -5.974 -18.181  -4.204 1.00 . A A .  90 ALA HB2  1 1 
       10  58341 1 1  90 ALA HB3  H  -7.012 -17.608  -2.847 1.00 . A A .  90 ALA HB3  1 1 
       10  58342 1 1  90 ALA N    N  -7.888 -15.321  -4.166 1.00 . A A .  90 ALA N    1 1 
       10  58343 1 1  90 ALA O    O  -8.355 -17.966  -6.303 1.00 . A A .  90 ALA O    1 1 
       10  58344 1 1  91 THR C    C -11.343 -18.279  -5.752 1.00 . A A .  91 THR C    1 1 
       10  58345 1 1  91 THR CA   C -10.465 -18.680  -4.583 1.00 . A A .  91 THR CA   1 1 
       10  58346 1 1  91 THR CB   C -11.340 -18.869  -3.351 1.00 . A A .  91 THR CB   1 1 
       10  58347 1 1  91 THR CG2  C -10.478 -19.447  -2.214 1.00 . A A .  91 THR CG2  1 1 
       10  58348 1 1  91 THR H    H  -9.436 -17.278  -3.437 1.00 . A A .  91 THR H    1 1 
       10  58349 1 1  91 THR HA   H -10.006 -19.626  -4.834 1.00 . A A .  91 THR HA   1 1 
       10  58350 1 1  91 THR HB   H -12.158 -19.594  -3.577 1.00 . A A .  91 THR HB   1 1 
       10  58351 1 1  91 THR HG1  H -11.546 -16.923  -3.418 1.00 . A A .  91 THR HG1  1 1 
       10  58352 1 1  91 THR HG21 H -10.004 -20.400  -2.528 1.00 . A A .  91 THR HG21 1 1 
       10  58353 1 1  91 THR HG22 H -11.108 -19.645  -1.322 1.00 . A A .  91 THR HG22 1 1 
       10  58354 1 1  91 THR HG23 H  -9.682 -18.735  -1.908 1.00 . A A .  91 THR HG23 1 1 
       10  58355 1 1  91 THR N    N  -9.395 -17.739  -4.322 1.00 . A A .  91 THR N    1 1 
       10  58356 1 1  91 THR O    O -12.227 -19.042  -6.144 1.00 . A A .  91 THR O    1 1 
       10  58357 1 1  91 THR OG1  O -11.925 -17.652  -2.894 1.00 . A A .  91 THR OG1  1 1 
       10  58358 1 1  92 ASP C    C -11.220 -17.402  -8.653 1.00 . A A .  92 ASP C    1 1 
       10  58359 1 1  92 ASP CA   C -11.786 -16.597  -7.506 1.00 . A A .  92 ASP CA   1 1 
       10  58360 1 1  92 ASP CB   C -11.612 -15.063  -7.734 1.00 . A A .  92 ASP CB   1 1 
       10  58361 1 1  92 ASP CG   C -12.625 -14.502  -8.722 1.00 . A A .  92 ASP CG   1 1 
       10  58362 1 1  92 ASP H    H -10.434 -16.453  -5.937 1.00 . A A .  92 ASP H    1 1 
       10  58363 1 1  92 ASP HA   H -12.840 -16.826  -7.409 1.00 . A A .  92 ASP HA   1 1 
       10  58364 1 1  92 ASP HB2  H -11.774 -14.552  -6.758 1.00 . A A .  92 ASP HB2  1 1 
       10  58365 1 1  92 ASP HB3  H -10.587 -14.807  -8.061 1.00 . A A .  92 ASP HB3  1 1 
       10  58366 1 1  92 ASP N    N -11.121 -17.070  -6.317 1.00 . A A .  92 ASP N    1 1 
       10  58367 1 1  92 ASP O    O -11.819 -18.361  -9.138 1.00 . A A .  92 ASP O    1 1 
       10  58368 1 1  92 ASP OD1  O -12.858 -15.091  -9.811 1.00 . A A .  92 ASP OD1  1 1 
       10  58369 1 1  92 ASP OD2  O -13.283 -13.477  -8.389 1.00 . A A .  92 ASP OD2  1 1 
       10  58370 1 1  93 PHE C    C  -8.669 -18.907 -10.082 1.00 . A A .  93 PHE C    1 1 
       10  58371 1 1  93 PHE CA   C  -9.424 -17.613 -10.294 1.00 . A A .  93 PHE CA   1 1 
       10  58372 1 1  93 PHE CB   C  -8.422 -16.612 -10.923 1.00 . A A .  93 PHE CB   1 1 
       10  58373 1 1  93 PHE CD1  C  -9.894 -15.027 -12.240 1.00 . A A .  93 PHE CD1  1 1 
       10  58374 1 1  93 PHE CD2  C  -8.917 -14.244 -10.167 1.00 . A A .  93 PHE CD2  1 1 
       10  58375 1 1  93 PHE CE1  C -10.520 -13.787 -12.413 1.00 . A A .  93 PHE CE1  1 1 
       10  58376 1 1  93 PHE CE2  C  -9.542 -13.004 -10.337 1.00 . A A .  93 PHE CE2  1 1 
       10  58377 1 1  93 PHE CG   C  -9.084 -15.271 -11.117 1.00 . A A .  93 PHE CG   1 1 
       10  58378 1 1  93 PHE CZ   C -10.343 -12.774 -11.461 1.00 . A A .  93 PHE CZ   1 1 
       10  58379 1 1  93 PHE H    H  -9.483 -16.362  -8.611 1.00 . A A .  93 PHE H    1 1 
       10  58380 1 1  93 PHE HA   H -10.232 -17.794 -10.994 1.00 . A A .  93 PHE HA   1 1 
       10  58381 1 1  93 PHE HB2  H  -7.538 -16.478 -10.263 1.00 . A A .  93 PHE HB2  1 1 
       10  58382 1 1  93 PHE HB3  H  -8.079 -16.974 -11.915 1.00 . A A .  93 PHE HB3  1 1 
       10  58383 1 1  93 PHE HD1  H -10.053 -15.804 -12.974 1.00 . A A .  93 PHE HD1  1 1 
       10  58384 1 1  93 PHE HD2  H  -8.312 -14.413  -9.289 1.00 . A A .  93 PHE HD2  1 1 
       10  58385 1 1  93 PHE HE1  H -11.148 -13.614 -13.275 1.00 . A A .  93 PHE HE1  1 1 
       10  58386 1 1  93 PHE HE2  H  -9.411 -12.223  -9.601 1.00 . A A .  93 PHE HE2  1 1 
       10  58387 1 1  93 PHE HZ   H -10.832 -11.819 -11.590 1.00 . A A .  93 PHE HZ   1 1 
       10  58388 1 1  93 PHE N    N  -9.982 -17.095  -9.066 1.00 . A A .  93 PHE N    1 1 
       10  58389 1 1  93 PHE O    O  -8.086 -19.448 -11.022 1.00 . A A .  93 PHE O    1 1 
       10  58390 1 1  94 VAL C    C  -8.884 -21.822  -9.196 1.00 . A A .  94 VAL C    1 1 
       10  58391 1 1  94 VAL CA   C  -8.018 -20.766  -8.564 1.00 . A A .  94 VAL CA   1 1 
       10  58392 1 1  94 VAL CB   C  -7.805 -21.033  -7.066 1.00 . A A .  94 VAL CB   1 1 
       10  58393 1 1  94 VAL CG1  C  -7.723 -22.530  -6.688 1.00 . A A .  94 VAL CG1  1 1 
       10  58394 1 1  94 VAL CG2  C  -6.491 -20.343  -6.652 1.00 . A A .  94 VAL CG2  1 1 
       10  58395 1 1  94 VAL H    H  -8.956 -18.945  -8.056 1.00 . A A .  94 VAL H    1 1 
       10  58396 1 1  94 VAL HA   H  -7.063 -20.831  -9.054 1.00 . A A .  94 VAL HA   1 1 
       10  58397 1 1  94 VAL HB   H  -8.650 -20.586  -6.498 1.00 . A A .  94 VAL HB   1 1 
       10  58398 1 1  94 VAL HG11 H  -6.946 -23.048  -7.290 1.00 . A A .  94 VAL HG11 1 1 
       10  58399 1 1  94 VAL HG12 H  -8.694 -23.045  -6.845 1.00 . A A .  94 VAL HG12 1 1 
       10  58400 1 1  94 VAL HG13 H  -7.451 -22.640  -5.615 1.00 . A A .  94 VAL HG13 1 1 
       10  58401 1 1  94 VAL HG21 H  -5.621 -20.848  -7.121 1.00 . A A .  94 VAL HG21 1 1 
       10  58402 1 1  94 VAL HG22 H  -6.366 -20.392  -5.548 1.00 . A A .  94 VAL HG22 1 1 
       10  58403 1 1  94 VAL HG23 H  -6.492 -19.277  -6.956 1.00 . A A .  94 VAL HG23 1 1 
       10  58404 1 1  94 VAL N    N  -8.598 -19.451  -8.845 1.00 . A A .  94 VAL N    1 1 
       10  58405 1 1  94 VAL O    O  -8.401 -22.859  -9.653 1.00 . A A .  94 VAL O    1 1 
       10  58406 1 1  95 ARG C    C -10.915 -22.822 -11.277 1.00 . A A .  95 ARG C    1 1 
       10  58407 1 1  95 ARG CA   C -11.192 -22.418  -9.854 1.00 . A A .  95 ARG CA   1 1 
       10  58408 1 1  95 ARG CB   C -12.589 -21.758  -9.838 1.00 . A A .  95 ARG CB   1 1 
       10  58409 1 1  95 ARG CD   C -14.366 -20.625  -8.380 1.00 . A A .  95 ARG CD   1 1 
       10  58410 1 1  95 ARG CG   C -13.086 -21.470  -8.415 1.00 . A A .  95 ARG CG   1 1 
       10  58411 1 1  95 ARG CZ   C -15.693 -21.385  -6.350 1.00 . A A .  95 ARG CZ   1 1 
       10  58412 1 1  95 ARG H    H -10.540 -20.648  -9.000 1.00 . A A .  95 ARG H    1 1 
       10  58413 1 1  95 ARG HA   H -11.202 -23.317  -9.251 1.00 . A A .  95 ARG HA   1 1 
       10  58414 1 1  95 ARG HB2  H -12.552 -20.803 -10.411 1.00 . A A .  95 ARG HB2  1 1 
       10  58415 1 1  95 ARG HB3  H -13.328 -22.423 -10.341 1.00 . A A .  95 ARG HB3  1 1 
       10  58416 1 1  95 ARG HD2  H -14.156 -19.595  -8.748 1.00 . A A .  95 ARG HD2  1 1 
       10  58417 1 1  95 ARG HD3  H -15.176 -21.060  -9.004 1.00 . A A .  95 ARG HD3  1 1 
       10  58418 1 1  95 ARG HE   H -14.377 -19.767  -6.442 1.00 . A A .  95 ARG HE   1 1 
       10  58419 1 1  95 ARG HG2  H -13.248 -22.444  -7.900 1.00 . A A .  95 ARG HG2  1 1 
       10  58420 1 1  95 ARG HG3  H -12.297 -20.917  -7.856 1.00 . A A .  95 ARG HG3  1 1 
       10  58421 1 1  95 ARG HH11 H -15.891 -22.656  -7.971 1.00 . A A .  95 ARG HH11 1 1 
       10  58422 1 1  95 ARG HH12 H -16.674 -23.230  -6.594 1.00 . A A .  95 ARG HH12 1 1 
       10  58423 1 1  95 ARG HH21 H -15.809 -20.351  -4.562 1.00 . A A .  95 ARG HH21 1 1 
       10  58424 1 1  95 ARG HH22 H -16.892 -21.655  -4.661 1.00 . A A .  95 ARG HH22 1 1 
       10  58425 1 1  95 ARG N    N -10.194 -21.532  -9.311 1.00 . A A .  95 ARG N    1 1 
       10  58426 1 1  95 ARG NE   N -14.811 -20.523  -6.947 1.00 . A A .  95 ARG NE   1 1 
       10  58427 1 1  95 ARG NH1  N -16.145 -22.476  -7.023 1.00 . A A .  95 ARG NH1  1 1 
       10  58428 1 1  95 ARG NH2  N -16.098 -21.155  -5.073 1.00 . A A .  95 ARG NH2  1 1 
       10  58429 1 1  95 ARG O    O -11.457 -23.820 -11.729 1.00 . A A .  95 ARG O    1 1 
       10  58430 1 1  96 ARG C    C  -9.116 -23.811 -13.487 1.00 . A A .  96 ARG C    1 1 
       10  58431 1 1  96 ARG CA   C  -9.628 -22.387 -13.366 1.00 . A A .  96 ARG CA   1 1 
       10  58432 1 1  96 ARG CB   C  -8.479 -21.437 -13.842 1.00 . A A .  96 ARG CB   1 1 
       10  58433 1 1  96 ARG CD   C  -5.982 -20.723 -13.369 1.00 . A A .  96 ARG CD   1 1 
       10  58434 1 1  96 ARG CG   C  -7.141 -21.676 -13.108 1.00 . A A .  96 ARG CG   1 1 
       10  58435 1 1  96 ARG CZ   C  -4.548 -20.999 -11.279 1.00 . A A .  96 ARG CZ   1 1 
       10  58436 1 1  96 ARG H    H  -9.640 -21.273 -11.604 1.00 . A A .  96 ARG H    1 1 
       10  58437 1 1  96 ARG HA   H -10.494 -22.280 -14.007 1.00 . A A .  96 ARG HA   1 1 
       10  58438 1 1  96 ARG HB2  H  -8.322 -21.589 -14.933 1.00 . A A .  96 ARG HB2  1 1 
       10  58439 1 1  96 ARG HB3  H  -8.807 -20.387 -13.691 1.00 . A A .  96 ARG HB3  1 1 
       10  58440 1 1  96 ARG HD2  H  -5.708 -20.720 -14.447 1.00 . A A .  96 ARG HD2  1 1 
       10  58441 1 1  96 ARG HD3  H  -6.206 -19.685 -13.041 1.00 . A A .  96 ARG HD3  1 1 
       10  58442 1 1  96 ARG HE   H  -4.274 -22.012 -13.036 1.00 . A A .  96 ARG HE   1 1 
       10  58443 1 1  96 ARG HG2  H  -7.354 -21.700 -12.014 1.00 . A A .  96 ARG HG2  1 1 
       10  58444 1 1  96 ARG HG3  H  -6.780 -22.688 -13.410 1.00 . A A .  96 ARG HG3  1 1 
       10  58445 1 1  96 ARG HH11 H  -6.119 -19.684 -10.981 1.00 . A A .  96 ARG HH11 1 1 
       10  58446 1 1  96 ARG HH12 H  -5.008 -19.785  -9.678 1.00 . A A .  96 ARG HH12 1 1 
       10  58447 1 1  96 ARG HH21 H  -3.004 -22.377 -11.157 1.00 . A A .  96 ARG HH21 1 1 
       10  58448 1 1  96 ARG HH22 H  -3.178 -21.373  -9.756 1.00 . A A .  96 ARG HH22 1 1 
       10  58449 1 1  96 ARG N    N -10.049 -22.084 -12.010 1.00 . A A .  96 ARG N    1 1 
       10  58450 1 1  96 ARG NE   N  -4.827 -21.298 -12.583 1.00 . A A .  96 ARG NE   1 1 
       10  58451 1 1  96 ARG NH1  N  -5.247 -20.042 -10.615 1.00 . A A .  96 ARG NH1  1 1 
       10  58452 1 1  96 ARG NH2  N  -3.524 -21.644 -10.664 1.00 . A A .  96 ARG NH2  1 1 
       10  58453 1 1  96 ARG O    O  -9.307 -24.476 -14.501 1.00 . A A .  96 ARG O    1 1 
       10  58454 1 1  97 GLU C    C  -8.901 -26.593 -12.258 1.00 . A A .  97 GLU C    1 1 
       10  58455 1 1  97 GLU CA   C  -7.802 -25.596 -12.399 1.00 . A A .  97 GLU CA   1 1 
       10  58456 1 1  97 GLU CB   C  -6.829 -25.758 -11.201 1.00 . A A .  97 GLU CB   1 1 
       10  58457 1 1  97 GLU CD   C  -5.438 -27.613 -12.159 1.00 . A A .  97 GLU CD   1 1 
       10  58458 1 1  97 GLU CG   C  -6.268 -27.181 -10.978 1.00 . A A .  97 GLU CG   1 1 
       10  58459 1 1  97 GLU H    H  -8.364 -23.765 -11.583 1.00 . A A .  97 GLU H    1 1 
       10  58460 1 1  97 GLU HA   H  -7.296 -25.764 -13.341 1.00 . A A .  97 GLU HA   1 1 
       10  58461 1 1  97 GLU HB2  H  -5.971 -25.065 -11.345 1.00 . A A .  97 GLU HB2  1 1 
       10  58462 1 1  97 GLU HB3  H  -7.348 -25.455 -10.265 1.00 . A A .  97 GLU HB3  1 1 
       10  58463 1 1  97 GLU HG2  H  -5.625 -27.169 -10.070 1.00 . A A .  97 GLU HG2  1 1 
       10  58464 1 1  97 GLU HG3  H  -7.081 -27.917 -10.803 1.00 . A A .  97 GLU HG3  1 1 
       10  58465 1 1  97 GLU N    N  -8.437 -24.305 -12.422 1.00 . A A .  97 GLU N    1 1 
       10  58466 1 1  97 GLU O    O  -9.020 -27.544 -13.026 1.00 . A A .  97 GLU O    1 1 
       10  58467 1 1  97 GLU OE1  O  -5.971 -28.039 -13.220 1.00 . A A .  97 GLU OE1  1 1 
       10  58468 1 1  97 GLU OE2  O  -4.186 -27.515 -12.086 1.00 . A A .  97 GLU OE2  1 1 
       10  58469 1 1  98 GLU C    C -11.870 -27.335 -12.090 1.00 . A A .  98 GLU C    1 1 
       10  58470 1 1  98 GLU CA   C -10.833 -27.310 -10.984 1.00 . A A .  98 GLU CA   1 1 
       10  58471 1 1  98 GLU CB   C -11.453 -27.140  -9.569 1.00 . A A .  98 GLU CB   1 1 
       10  58472 1 1  98 GLU CD   C -10.823 -27.675  -7.142 1.00 . A A .  98 GLU CD   1 1 
       10  58473 1 1  98 GLU CG   C -10.364 -27.076  -8.467 1.00 . A A .  98 GLU CG   1 1 
       10  58474 1 1  98 GLU H    H  -9.740 -25.562 -10.696 1.00 . A A .  98 GLU H    1 1 
       10  58475 1 1  98 GLU HA   H -10.371 -28.291 -10.982 1.00 . A A .  98 GLU HA   1 1 
       10  58476 1 1  98 GLU HB2  H -12.089 -26.232  -9.515 1.00 . A A .  98 GLU HB2  1 1 
       10  58477 1 1  98 GLU HB3  H -12.106 -28.022  -9.380 1.00 . A A .  98 GLU HB3  1 1 
       10  58478 1 1  98 GLU HG2  H  -9.484 -27.665  -8.810 1.00 . A A .  98 GLU HG2  1 1 
       10  58479 1 1  98 GLU HG3  H -10.037 -26.029  -8.306 1.00 . A A .  98 GLU HG3  1 1 
       10  58480 1 1  98 GLU N    N  -9.792 -26.364 -11.278 1.00 . A A .  98 GLU N    1 1 
       10  58481 1 1  98 GLU O    O -12.499 -28.359 -12.318 1.00 . A A .  98 GLU O    1 1 
       10  58482 1 1  98 GLU OE1  O -11.780 -27.161  -6.501 1.00 . A A .  98 GLU OE1  1 1 
       10  58483 1 1  98 GLU OE2  O -10.222 -28.697  -6.710 1.00 . A A .  98 GLU OE2  1 1 
       10  58484 1 1  99 GLU C    C -12.370 -27.030 -15.159 1.00 . A A .  99 GLU C    1 1 
       10  58485 1 1  99 GLU CA   C -12.959 -26.259 -14.002 1.00 . A A .  99 GLU CA   1 1 
       10  58486 1 1  99 GLU CB   C -13.407 -24.869 -14.515 1.00 . A A .  99 GLU CB   1 1 
       10  58487 1 1  99 GLU CD   C -15.079 -22.993 -14.271 1.00 . A A .  99 GLU CD   1 1 
       10  58488 1 1  99 GLU CG   C -14.372 -24.135 -13.555 1.00 . A A .  99 GLU CG   1 1 
       10  58489 1 1  99 GLU H    H -11.631 -25.364 -12.635 1.00 . A A .  99 GLU H    1 1 
       10  58490 1 1  99 GLU HA   H -13.854 -26.782 -13.702 1.00 . A A .  99 GLU HA   1 1 
       10  58491 1 1  99 GLU HB2  H -12.528 -24.225 -14.731 1.00 . A A .  99 GLU HB2  1 1 
       10  58492 1 1  99 GLU HB3  H -13.956 -25.015 -15.476 1.00 . A A .  99 GLU HB3  1 1 
       10  58493 1 1  99 GLU HG2  H -15.145 -24.854 -13.205 1.00 . A A .  99 GLU HG2  1 1 
       10  58494 1 1  99 GLU HG3  H -13.829 -23.744 -12.671 1.00 . A A .  99 GLU HG3  1 1 
       10  58495 1 1  99 GLU N    N -12.060 -26.243 -12.864 1.00 . A A .  99 GLU N    1 1 
       10  58496 1 1  99 GLU O    O -13.104 -27.587 -15.973 1.00 . A A .  99 GLU O    1 1 
       10  58497 1 1  99 GLU OE1  O -14.673 -22.637 -15.406 1.00 . A A .  99 GLU OE1  1 1 
       10  58498 1 1  99 GLU OE2  O -16.104 -22.482 -13.744 1.00 . A A .  99 GLU OE2  1 1 
       10  58499 1 1 100 ARG C    C -10.429 -29.312 -15.914 1.00 . A A . 100 ARG C    1 1 
       10  58500 1 1 100 ARG CA   C -10.337 -27.847 -16.272 1.00 . A A . 100 ARG CA   1 1 
       10  58501 1 1 100 ARG CB   C  -8.854 -27.393 -16.344 1.00 . A A . 100 ARG CB   1 1 
       10  58502 1 1 100 ARG CD   C  -6.609 -27.389 -17.608 1.00 . A A . 100 ARG CD   1 1 
       10  58503 1 1 100 ARG CG   C  -8.009 -28.015 -17.470 1.00 . A A . 100 ARG CG   1 1 
       10  58504 1 1 100 ARG CZ   C  -4.649 -26.881 -16.097 1.00 . A A . 100 ARG CZ   1 1 
       10  58505 1 1 100 ARG H    H -10.457 -26.623 -14.589 1.00 . A A . 100 ARG H    1 1 
       10  58506 1 1 100 ARG HA   H -10.823 -27.683 -17.224 1.00 . A A . 100 ARG HA   1 1 
       10  58507 1 1 100 ARG HB2  H  -8.849 -26.288 -16.489 1.00 . A A . 100 ARG HB2  1 1 
       10  58508 1 1 100 ARG HB3  H  -8.368 -27.593 -15.366 1.00 . A A . 100 ARG HB3  1 1 
       10  58509 1 1 100 ARG HD2  H  -6.006 -27.959 -18.349 1.00 . A A . 100 ARG HD2  1 1 
       10  58510 1 1 100 ARG HD3  H  -6.694 -26.332 -17.946 1.00 . A A . 100 ARG HD3  1 1 
       10  58511 1 1 100 ARG HE   H  -6.395 -27.725 -15.458 1.00 . A A . 100 ARG HE   1 1 
       10  58512 1 1 100 ARG HG2  H  -7.913 -29.109 -17.308 1.00 . A A . 100 ARG HG2  1 1 
       10  58513 1 1 100 ARG HG3  H  -8.543 -27.873 -18.437 1.00 . A A . 100 ARG HG3  1 1 
       10  58514 1 1 100 ARG HH11 H  -4.228 -26.498 -18.110 1.00 . A A . 100 ARG HH11 1 1 
       10  58515 1 1 100 ARG HH12 H  -2.968 -26.103 -17.055 1.00 . A A . 100 ARG HH12 1 1 
       10  58516 1 1 100 ARG HH21 H  -4.660 -27.246 -14.058 1.00 . A A . 100 ARG HH21 1 1 
       10  58517 1 1 100 ARG HH22 H  -3.238 -26.468 -14.584 1.00 . A A . 100 ARG HH22 1 1 
       10  58518 1 1 100 ARG N    N -11.030 -27.092 -15.259 1.00 . A A . 100 ARG N    1 1 
       10  58519 1 1 100 ARG NE   N  -5.899 -27.405 -16.278 1.00 . A A . 100 ARG NE   1 1 
       10  58520 1 1 100 ARG NH1  N  -3.931 -26.390 -17.136 1.00 . A A . 100 ARG NH1  1 1 
       10  58521 1 1 100 ARG NH2  N  -4.130 -26.859 -14.847 1.00 . A A . 100 ARG NH2  1 1 
       10  58522 1 1 100 ARG O    O -10.714 -30.156 -16.763 1.00 . A A . 100 ARG O    1 1 
       10  58523 1 1 101 ARG C    C -10.924 -31.111 -12.913 1.00 . A A . 101 ARG C    1 1 
       10  58524 1 1 101 ARG CA   C -10.069 -30.987 -14.151 1.00 . A A . 101 ARG CA   1 1 
       10  58525 1 1 101 ARG CB   C  -8.587 -31.319 -13.797 1.00 . A A . 101 ARG CB   1 1 
       10  58526 1 1 101 ARG CD   C  -6.196 -31.620 -14.826 1.00 . A A . 101 ARG CD   1 1 
       10  58527 1 1 101 ARG CG   C  -7.654 -31.169 -15.018 1.00 . A A . 101 ARG CG   1 1 
       10  58528 1 1 101 ARG CZ   C  -4.036 -30.727 -13.897 1.00 . A A . 101 ARG CZ   1 1 
       10  58529 1 1 101 ARG H    H  -9.955 -28.926 -13.954 1.00 . A A . 101 ARG H    1 1 
       10  58530 1 1 101 ARG HA   H -10.434 -31.680 -14.897 1.00 . A A . 101 ARG HA   1 1 
       10  58531 1 1 101 ARG HB2  H  -8.232 -30.638 -12.991 1.00 . A A . 101 ARG HB2  1 1 
       10  58532 1 1 101 ARG HB3  H  -8.530 -32.361 -13.415 1.00 . A A . 101 ARG HB3  1 1 
       10  58533 1 1 101 ARG HD2  H  -6.147 -32.593 -14.291 1.00 . A A . 101 ARG HD2  1 1 
       10  58534 1 1 101 ARG HD3  H  -5.736 -31.733 -15.833 1.00 . A A . 101 ARG HD3  1 1 
       10  58535 1 1 101 ARG HE   H  -5.838 -29.761 -13.691 1.00 . A A . 101 ARG HE   1 1 
       10  58536 1 1 101 ARG HG2  H  -8.089 -31.791 -15.836 1.00 . A A . 101 ARG HG2  1 1 
       10  58537 1 1 101 ARG HG3  H  -7.665 -30.116 -15.368 1.00 . A A . 101 ARG HG3  1 1 
       10  58538 1 1 101 ARG HH11 H  -3.759 -32.418 -15.103 1.00 . A A . 101 ARG HH11 1 1 
       10  58539 1 1 101 ARG HH12 H  -2.359 -31.853 -14.291 1.00 . A A . 101 ARG HH12 1 1 
       10  58540 1 1 101 ARG HH21 H  -3.779 -28.997 -12.721 1.00 . A A . 101 ARG HH21 1 1 
       10  58541 1 1 101 ARG HH22 H  -2.335 -29.901 -13.003 1.00 . A A . 101 ARG HH22 1 1 
       10  58542 1 1 101 ARG N    N -10.171 -29.636 -14.633 1.00 . A A . 101 ARG N    1 1 
       10  58543 1 1 101 ARG NE   N  -5.385 -30.598 -14.071 1.00 . A A . 101 ARG NE   1 1 
       10  58544 1 1 101 ARG NH1  N  -3.347 -31.761 -14.453 1.00 . A A . 101 ARG NH1  1 1 
       10  58545 1 1 101 ARG NH2  N  -3.345 -29.805 -13.183 1.00 . A A . 101 ARG NH2  1 1 
       10  58546 1 1 101 ARG O    O -10.433 -30.947 -11.802 1.00 . A A . 101 ARG O    1 1 
       10  58547 1 1 102 GLY C    C -14.458 -31.161 -12.367 1.00 . A A . 102 GLY C    1 1 
       10  58548 1 1 102 GLY CA   C -13.098 -31.557 -11.910 1.00 . A A . 102 GLY CA   1 1 
       10  58549 1 1 102 GLY H    H -12.651 -31.518 -13.956 1.00 . A A . 102 GLY H    1 1 
       10  58550 1 1 102 GLY HA2  H -13.116 -32.593 -11.608 1.00 . A A . 102 GLY HA2  1 1 
       10  58551 1 1 102 GLY HA3  H -12.789 -30.871 -11.130 1.00 . A A . 102 GLY HA3  1 1 
       10  58552 1 1 102 GLY N    N -12.226 -31.429 -13.059 1.00 . A A . 102 GLY N    1 1 
       10  58553 1 1 102 GLY O    O -15.408 -31.931 -12.257 1.00 . A A . 102 GLY O    1 1 
       10  58554 1 1 103 HIS C    C -16.941 -29.439 -12.443 1.00 . A A . 103 HIS C    1 1 
       10  58555 1 1 103 HIS CA   C -15.779 -29.275 -13.381 1.00 . A A . 103 HIS CA   1 1 
       10  58556 1 1 103 HIS CB   C -16.209 -29.452 -14.868 1.00 . A A . 103 HIS CB   1 1 
       10  58557 1 1 103 HIS CD2  C -16.111 -31.478 -16.452 1.00 . A A . 103 HIS CD2  1 1 
       10  58558 1 1 103 HIS CE1  C -17.868 -32.583 -15.755 1.00 . A A . 103 HIS CE1  1 1 
       10  58559 1 1 103 HIS CG   C -16.609 -30.825 -15.374 1.00 . A A . 103 HIS CG   1 1 
       10  58560 1 1 103 HIS H    H -13.748 -29.379 -12.951 1.00 . A A . 103 HIS H    1 1 
       10  58561 1 1 103 HIS HA   H -15.516 -28.231 -13.296 1.00 . A A . 103 HIS HA   1 1 
       10  58562 1 1 103 HIS HB2  H -17.052 -28.756 -15.082 1.00 . A A . 103 HIS HB2  1 1 
       10  58563 1 1 103 HIS HB3  H -15.359 -29.112 -15.502 1.00 . A A . 103 HIS HB3  1 1 
       10  58564 1 1 103 HIS HD1  H -18.346 -31.330 -14.186 1.00 . A A . 103 HIS HD1  1 1 
       10  58565 1 1 103 HIS HD2  H -15.288 -31.216 -17.107 1.00 . A A . 103 HIS HD2  1 1 
       10  58566 1 1 103 HIS HE1  H -18.670 -33.300 -15.697 1.00 . A A . 103 HIS HE1  1 1 
       10  58567 1 1 103 HIS HE2  H -16.826 -33.189 -17.475 1.00 . A A . 103 HIS HE2  1 1 
       10  58568 1 1 103 HIS N    N -14.571 -29.963 -12.961 1.00 . A A . 103 HIS N    1 1 
       10  58569 1 1 103 HIS ND1  N -17.701 -31.539 -14.948 1.00 . A A . 103 HIS ND1  1 1 
       10  58570 1 1 103 HIS NE2  N -16.912 -32.568 -16.672 1.00 . A A . 103 HIS NE2  1 1 
       10  58571 1 1 103 HIS O    O -16.968 -28.820 -11.379 1.00 . A A . 103 HIS O    1 1 
       10  58572 2 1   1 SER C    C   0.077 -15.897 -21.798 1.00 . B B .   1 SER C    1 1 
       10  58573 2 1   1 SER CA   C   0.897 -14.785 -22.404 1.00 . B B .   1 SER CA   1 1 
       10  58574 2 1   1 SER CB   C   1.750 -13.987 -21.379 1.00 . B B .   1 SER CB   1 1 
       10  58575 2 1   1 SER H1   H   0.361 -13.415 -23.850 1.00 . B B .   1 SER H1   1 1 
       10  58576 2 1   1 SER HA   H   1.538 -15.211 -23.162 1.00 . B B .   1 SER HA   1 1 
       10  58577 2 1   1 SER HB2  H   2.264 -13.163 -21.923 1.00 . B B .   1 SER HB2  1 1 
       10  58578 2 1   1 SER HB3  H   1.085 -13.523 -20.623 1.00 . B B .   1 SER HB3  1 1 
       10  58579 2 1   1 SER HG   H   3.289 -14.137 -20.231 1.00 . B B .   1 SER HG   1 1 
       10  58580 2 1   1 SER N    N  -0.027 -13.913 -23.065 1.00 . B B .   1 SER N    1 1 
       10  58581 2 1   1 SER O    O   0.434 -17.072 -21.898 1.00 . B B .   1 SER O    1 1 
       10  58582 2 1   1 SER OG   O   2.749 -14.765 -20.723 1.00 . B B .   1 SER OG   1 1 
       10  58583 2 1   2 ALA C    C  -3.191 -15.810 -20.270 1.00 . B B .   2 ALA C    1 1 
       10  58584 2 1   2 ALA CA   C  -1.952 -16.552 -20.636 1.00 . B B .   2 ALA CA   1 1 
       10  58585 2 1   2 ALA CB   C  -1.421 -17.245 -19.361 1.00 . B B .   2 ALA CB   1 1 
       10  58586 2 1   2 ALA H    H  -1.424 -14.625 -21.172 1.00 . B B .   2 ALA H    1 1 
       10  58587 2 1   2 ALA HA   H  -2.181 -17.268 -21.415 1.00 . B B .   2 ALA HA   1 1 
       10  58588 2 1   2 ALA HB1  H  -2.155 -17.979 -18.970 1.00 . B B .   2 ALA HB1  1 1 
       10  58589 2 1   2 ALA HB2  H  -1.183 -16.492 -18.583 1.00 . B B .   2 ALA HB2  1 1 
       10  58590 2 1   2 ALA HB3  H  -0.489 -17.801 -19.605 1.00 . B B .   2 ALA HB3  1 1 
       10  58591 2 1   2 ALA N    N  -1.068 -15.560 -21.172 1.00 . B B .   2 ALA N    1 1 
       10  58592 2 1   2 ALA O    O  -3.171 -14.580 -20.205 1.00 . B B .   2 ALA O    1 1 
       10  58593 2 1   3 ASP C    C  -5.572 -15.082 -18.513 1.00 . B B .   3 ASP C    1 1 
       10  58594 2 1   3 ASP CA   C  -5.604 -16.027 -19.685 1.00 . B B .   3 ASP CA   1 1 
       10  58595 2 1   3 ASP CB   C  -6.620 -17.165 -19.416 1.00 . B B .   3 ASP CB   1 1 
       10  58596 2 1   3 ASP CG   C  -8.039 -16.642 -19.291 1.00 . B B .   3 ASP CG   1 1 
       10  58597 2 1   3 ASP H    H  -4.207 -17.553 -20.042 1.00 . B B .   3 ASP H    1 1 
       10  58598 2 1   3 ASP HA   H  -5.905 -15.478 -20.566 1.00 . B B .   3 ASP HA   1 1 
       10  58599 2 1   3 ASP HB2  H  -6.597 -17.858 -20.286 1.00 . B B .   3 ASP HB2  1 1 
       10  58600 2 1   3 ASP HB3  H  -6.348 -17.737 -18.506 1.00 . B B .   3 ASP HB3  1 1 
       10  58601 2 1   3 ASP N    N  -4.274 -16.554 -19.948 1.00 . B B .   3 ASP N    1 1 
       10  58602 2 1   3 ASP O    O  -6.166 -14.010 -18.500 1.00 . B B .   3 ASP O    1 1 
       10  58603 2 1   3 ASP OD1  O  -8.466 -15.826 -20.147 1.00 . B B .   3 ASP OD1  1 1 
       10  58604 2 1   3 ASP OD2  O  -8.769 -17.077 -18.364 1.00 . B B .   3 ASP OD2  1 1 
       10  58605 2 1   4 HIS C    C  -3.789 -13.446 -16.532 1.00 . B B .   4 HIS C    1 1 
       10  58606 2 1   4 HIS CA   C  -4.604 -14.690 -16.298 1.00 . B B .   4 HIS CA   1 1 
       10  58607 2 1   4 HIS CB   C  -3.885 -15.507 -15.192 1.00 . B B .   4 HIS CB   1 1 
       10  58608 2 1   4 HIS CD2  C  -1.308 -15.358 -15.204 1.00 . B B .   4 HIS CD2  1 1 
       10  58609 2 1   4 HIS CE1  C  -0.816 -17.313 -16.049 1.00 . B B .   4 HIS CE1  1 1 
       10  58610 2 1   4 HIS CG   C  -2.473 -15.979 -15.499 1.00 . B B .   4 HIS CG   1 1 
       10  58611 2 1   4 HIS H    H  -4.274 -16.306 -17.604 1.00 . B B .   4 HIS H    1 1 
       10  58612 2 1   4 HIS HA   H  -5.583 -14.387 -15.948 1.00 . B B .   4 HIS HA   1 1 
       10  58613 2 1   4 HIS HB2  H  -3.817 -14.856 -14.293 1.00 . B B .   4 HIS HB2  1 1 
       10  58614 2 1   4 HIS HB3  H  -4.516 -16.375 -14.906 1.00 . B B .   4 HIS HB3  1 1 
       10  58615 2 1   4 HIS HD1  H  -2.730 -17.960 -16.331 1.00 . B B .   4 HIS HD1  1 1 
       10  58616 2 1   4 HIS HD2  H  -1.117 -14.365 -14.803 1.00 . B B .   4 HIS HD2  1 1 
       10  58617 2 1   4 HIS HE1  H  -0.259 -18.171 -16.387 1.00 . B B .   4 HIS HE1  1 1 
       10  58618 2 1   4 HIS HE2  H   0.682 -15.953 -15.474 1.00 . B B .   4 HIS HE2  1 1 
       10  58619 2 1   4 HIS N    N  -4.779 -15.458 -17.501 1.00 . B B .   4 HIS N    1 1 
       10  58620 2 1   4 HIS ND1  N  -2.143 -17.199 -16.045 1.00 . B B .   4 HIS ND1  1 1 
       10  58621 2 1   4 HIS NE2  N  -0.296 -16.208 -15.552 1.00 . B B .   4 HIS NE2  1 1 
       10  58622 2 1   4 HIS O    O  -3.950 -12.466 -15.813 1.00 . B B .   4 HIS O    1 1 
       10  58623 2 1   5 GLU C    C  -2.726 -11.311 -18.538 1.00 . B B .   5 GLU C    1 1 
       10  58624 2 1   5 GLU CA   C  -1.982 -12.356 -17.772 1.00 . B B .   5 GLU CA   1 1 
       10  58625 2 1   5 GLU CB   C  -0.727 -12.714 -18.596 1.00 . B B .   5 GLU CB   1 1 
       10  58626 2 1   5 GLU CD   C   0.779 -12.905 -16.629 1.00 . B B .   5 GLU CD   1 1 
       10  58627 2 1   5 GLU CG   C   0.246 -13.634 -17.849 1.00 . B B .   5 GLU CG   1 1 
       10  58628 2 1   5 GLU H    H  -2.836 -14.198 -18.199 1.00 . B B .   5 GLU H    1 1 
       10  58629 2 1   5 GLU HA   H  -1.685 -11.917 -16.827 1.00 . B B .   5 GLU HA   1 1 
       10  58630 2 1   5 GLU HB2  H  -1.028 -13.194 -19.552 1.00 . B B .   5 GLU HB2  1 1 
       10  58631 2 1   5 GLU HB3  H  -0.179 -11.776 -18.853 1.00 . B B .   5 GLU HB3  1 1 
       10  58632 2 1   5 GLU HG2  H  -0.262 -14.572 -17.559 1.00 . B B .   5 GLU HG2  1 1 
       10  58633 2 1   5 GLU HG3  H   1.108 -13.893 -18.500 1.00 . B B .   5 GLU HG3  1 1 
       10  58634 2 1   5 GLU N    N  -2.872 -13.467 -17.521 1.00 . B B .   5 GLU N    1 1 
       10  58635 2 1   5 GLU O    O  -2.640 -10.126 -18.222 1.00 . B B .   5 GLU O    1 1 
       10  58636 2 1   5 GLU OE1  O   1.355 -11.802 -16.795 1.00 . B B .   5 GLU OE1  1 1 
       10  58637 2 1   5 GLU OE2  O   0.649 -13.445 -15.500 1.00 . B B .   5 GLU OE2  1 1 
       10  58638 2 1   6 ARG C    C  -5.276 -10.055 -19.516 1.00 . B B .   6 ARG C    1 1 
       10  58639 2 1   6 ARG CA   C  -4.267 -10.786 -20.362 1.00 . B B .   6 ARG CA   1 1 
       10  58640 2 1   6 ARG CB   C  -4.971 -11.392 -21.615 1.00 . B B .   6 ARG CB   1 1 
       10  58641 2 1   6 ARG CD   C  -6.789 -12.932 -22.629 1.00 . B B .   6 ARG CD   1 1 
       10  58642 2 1   6 ARG CG   C  -5.980 -12.536 -21.375 1.00 . B B .   6 ARG CG   1 1 
       10  58643 2 1   6 ARG CZ   C  -8.599 -14.653 -23.143 1.00 . B B .   6 ARG CZ   1 1 
       10  58644 2 1   6 ARG H    H  -3.580 -12.692 -19.810 1.00 . B B .   6 ARG H    1 1 
       10  58645 2 1   6 ARG HA   H  -3.560 -10.045 -20.715 1.00 . B B .   6 ARG HA   1 1 
       10  58646 2 1   6 ARG HB2  H  -5.504 -10.565 -22.135 1.00 . B B .   6 ARG HB2  1 1 
       10  58647 2 1   6 ARG HB3  H  -4.188 -11.764 -22.312 1.00 . B B .   6 ARG HB3  1 1 
       10  58648 2 1   6 ARG HD2  H  -7.401 -12.073 -22.982 1.00 . B B .   6 ARG HD2  1 1 
       10  58649 2 1   6 ARG HD3  H  -6.108 -13.268 -23.438 1.00 . B B .   6 ARG HD3  1 1 
       10  58650 2 1   6 ARG HE   H  -7.665 -14.449 -21.345 1.00 . B B .   6 ARG HE   1 1 
       10  58651 2 1   6 ARG HG2  H  -5.408 -13.416 -21.012 1.00 . B B .   6 ARG HG2  1 1 
       10  58652 2 1   6 ARG HG3  H  -6.703 -12.232 -20.585 1.00 . B B .   6 ARG HG3  1 1 
       10  58653 2 1   6 ARG HH11 H  -8.359 -13.350 -24.752 1.00 . B B .   6 ARG HH11 1 1 
       10  58654 2 1   6 ARG HH12 H  -9.495 -14.592 -25.008 1.00 . B B .   6 ARG HH12 1 1 
       10  58655 2 1   6 ARG HH21 H  -9.150 -16.001 -21.715 1.00 . B B .   6 ARG HH21 1 1 
       10  58656 2 1   6 ARG HH22 H -10.046 -16.200 -23.191 1.00 . B B .   6 ARG HH22 1 1 
       10  58657 2 1   6 ARG N    N  -3.519 -11.726 -19.553 1.00 . B B .   6 ARG N    1 1 
       10  58658 2 1   6 ARG NE   N  -7.714 -14.066 -22.281 1.00 . B B .   6 ARG NE   1 1 
       10  58659 2 1   6 ARG NH1  N  -8.765 -14.210 -24.413 1.00 . B B .   6 ARG NH1  1 1 
       10  58660 2 1   6 ARG NH2  N  -9.321 -15.709 -22.678 1.00 . B B .   6 ARG NH2  1 1 
       10  58661 2 1   6 ARG O    O  -5.482  -8.858 -19.688 1.00 . B B .   6 ARG O    1 1 
       10  58662 2 1   7 GLU C    C  -6.331  -9.225 -16.727 1.00 . B B .   7 GLU C    1 1 
       10  58663 2 1   7 GLU CA   C  -6.933 -10.190 -17.722 1.00 . B B .   7 GLU CA   1 1 
       10  58664 2 1   7 GLU CB   C  -7.762 -11.281 -16.997 1.00 . B B .   7 GLU CB   1 1 
       10  58665 2 1   7 GLU CD   C  -9.985 -10.977 -18.185 1.00 . B B .   7 GLU CD   1 1 
       10  58666 2 1   7 GLU CG   C  -9.256 -10.919 -16.853 1.00 . B B .   7 GLU CG   1 1 
       10  58667 2 1   7 GLU H    H  -5.735 -11.737 -18.441 1.00 . B B .   7 GLU H    1 1 
       10  58668 2 1   7 GLU HA   H  -7.589  -9.633 -18.379 1.00 . B B .   7 GLU HA   1 1 
       10  58669 2 1   7 GLU HB2  H  -7.704 -12.228 -17.578 1.00 . B B .   7 GLU HB2  1 1 
       10  58670 2 1   7 GLU HB3  H  -7.332 -11.487 -15.993 1.00 . B B .   7 GLU HB3  1 1 
       10  58671 2 1   7 GLU HG2  H  -9.748 -11.633 -16.158 1.00 . B B .   7 GLU HG2  1 1 
       10  58672 2 1   7 GLU HG3  H  -9.350  -9.897 -16.426 1.00 . B B .   7 GLU HG3  1 1 
       10  58673 2 1   7 GLU N    N  -5.897 -10.759 -18.547 1.00 . B B .   7 GLU N    1 1 
       10  58674 2 1   7 GLU O    O  -6.916  -8.188 -16.417 1.00 . B B .   7 GLU O    1 1 
       10  58675 2 1   7 GLU OE1  O  -9.465 -11.561 -19.176 1.00 . B B .   7 GLU OE1  1 1 
       10  58676 2 1   7 GLU OE2  O -11.139 -10.478 -18.263 1.00 . B B .   7 GLU OE2  1 1 
       10  58677 2 1   8 ALA C    C  -4.072  -7.362 -15.924 1.00 . B B .   8 ALA C    1 1 
       10  58678 2 1   8 ALA CA   C  -4.392  -8.691 -15.297 1.00 . B B .   8 ALA CA   1 1 
       10  58679 2 1   8 ALA CB   C  -3.064  -9.323 -14.839 1.00 . B B .   8 ALA CB   1 1 
       10  58680 2 1   8 ALA H    H  -4.644 -10.363 -16.520 1.00 . B B .   8 ALA H    1 1 
       10  58681 2 1   8 ALA HA   H  -5.036  -8.516 -14.445 1.00 . B B .   8 ALA HA   1 1 
       10  58682 2 1   8 ALA HB1  H  -2.396  -9.526 -15.703 1.00 . B B .   8 ALA HB1  1 1 
       10  58683 2 1   8 ALA HB2  H  -3.257 -10.281 -14.310 1.00 . B B .   8 ALA HB2  1 1 
       10  58684 2 1   8 ALA HB3  H  -2.534  -8.636 -14.144 1.00 . B B .   8 ALA HB3  1 1 
       10  58685 2 1   8 ALA N    N  -5.109  -9.528 -16.234 1.00 . B B .   8 ALA N    1 1 
       10  58686 2 1   8 ALA O    O  -4.343  -6.308 -15.355 1.00 . B B .   8 ALA O    1 1 
       10  58687 2 1   9 GLN C    C  -4.283  -5.411 -18.383 1.00 . B B .   9 GLN C    1 1 
       10  58688 2 1   9 GLN CA   C  -3.106  -6.161 -17.807 1.00 . B B .   9 GLN CA   1 1 
       10  58689 2 1   9 GLN CB   C  -2.023  -6.425 -18.873 1.00 . B B .   9 GLN CB   1 1 
       10  58690 2 1   9 GLN CD   C   0.350  -7.183 -19.223 1.00 . B B .   9 GLN CD   1 1 
       10  58691 2 1   9 GLN CG   C  -0.807  -7.123 -18.233 1.00 . B B .   9 GLN CG   1 1 
       10  58692 2 1   9 GLN H    H  -3.330  -8.244 -17.619 1.00 . B B .   9 GLN H    1 1 
       10  58693 2 1   9 GLN HA   H  -2.660  -5.517 -17.057 1.00 . B B .   9 GLN HA   1 1 
       10  58694 2 1   9 GLN HB2  H  -2.431  -7.050 -19.697 1.00 . B B .   9 GLN HB2  1 1 
       10  58695 2 1   9 GLN HB3  H  -1.697  -5.450 -19.303 1.00 . B B .   9 GLN HB3  1 1 
       10  58696 2 1   9 GLN HE21 H   1.485  -5.906 -18.067 1.00 . B B .   9 GLN HE21 1 1 
       10  58697 2 1   9 GLN HE22 H   2.259  -6.484 -19.509 1.00 . B B .   9 GLN HE22 1 1 
       10  58698 2 1   9 GLN HG2  H  -0.505  -6.561 -17.321 1.00 . B B .   9 GLN HG2  1 1 
       10  58699 2 1   9 GLN HG3  H  -1.069  -8.157 -17.927 1.00 . B B .   9 GLN HG3  1 1 
       10  58700 2 1   9 GLN N    N  -3.525  -7.380 -17.152 1.00 . B B .   9 GLN N    1 1 
       10  58701 2 1   9 GLN NE2  N   1.450  -6.446 -18.922 1.00 . B B .   9 GLN NE2  1 1 
       10  58702 2 1   9 GLN O    O  -4.170  -4.241 -18.754 1.00 . B B .   9 GLN O    1 1 
       10  58703 2 1   9 GLN OE1  O   0.265  -7.876 -20.249 1.00 . B B .   9 GLN OE1  1 1 
       10  58704 2 1  10 LYS C    C  -7.225  -4.566 -17.744 1.00 . B B .  10 LYS C    1 1 
       10  58705 2 1  10 LYS CA   C  -6.686  -5.416 -18.868 1.00 . B B .  10 LYS CA   1 1 
       10  58706 2 1  10 LYS CB   C  -7.762  -6.438 -19.313 1.00 . B B .  10 LYS CB   1 1 
       10  58707 2 1  10 LYS CD   C  -8.364  -5.226 -21.488 1.00 . B B .  10 LYS CD   1 1 
       10  58708 2 1  10 LYS CE   C  -9.483  -4.772 -22.426 1.00 . B B .  10 LYS CE   1 1 
       10  58709 2 1  10 LYS CG   C  -8.885  -5.850 -20.183 1.00 . B B .  10 LYS CG   1 1 
       10  58710 2 1  10 LYS H    H  -5.533  -7.018 -18.181 1.00 . B B .  10 LYS H    1 1 
       10  58711 2 1  10 LYS HA   H  -6.425  -4.763 -19.687 1.00 . B B .  10 LYS HA   1 1 
       10  58712 2 1  10 LYS HB2  H  -7.262  -7.224 -19.921 1.00 . B B .  10 LYS HB2  1 1 
       10  58713 2 1  10 LYS HB3  H  -8.200  -6.942 -18.422 1.00 . B B .  10 LYS HB3  1 1 
       10  58714 2 1  10 LYS HD2  H  -7.738  -4.338 -21.239 1.00 . B B .  10 LYS HD2  1 1 
       10  58715 2 1  10 LYS HD3  H  -7.717  -5.966 -22.011 1.00 . B B .  10 LYS HD3  1 1 
       10  58716 2 1  10 LYS HE2  H -10.063  -5.645 -22.793 1.00 . B B .  10 LYS HE2  1 1 
       10  58717 2 1  10 LYS HE3  H -10.170  -4.074 -21.898 1.00 . B B .  10 LYS HE3  1 1 
       10  58718 2 1  10 LYS HG2  H  -9.599  -6.670 -20.430 1.00 . B B .  10 LYS HG2  1 1 
       10  58719 2 1  10 LYS HG3  H  -9.442  -5.081 -19.602 1.00 . B B .  10 LYS HG3  1 1 
       10  58720 2 1  10 LYS HZ1  H  -9.749  -3.761 -24.208 1.00 . B B .  10 LYS HZ1  1 1 
       10  58721 2 1  10 LYS HZ2  H  -8.269  -4.624 -24.152 1.00 . B B .  10 LYS HZ2  1 1 
       10  58722 2 1  10 LYS HZ3  H  -8.433  -3.186 -23.280 1.00 . B B .  10 LYS HZ3  1 1 
       10  58723 2 1  10 LYS N    N  -5.466  -6.055 -18.441 1.00 . B B .  10 LYS N    1 1 
       10  58724 2 1  10 LYS NZ   N  -8.947  -4.057 -23.594 1.00 . B B .  10 LYS NZ   1 1 
       10  58725 2 1  10 LYS O    O  -7.857  -3.535 -17.967 1.00 . B B .  10 LYS O    1 1 
       10  58726 2 1  11 ALA C    C  -6.710  -2.882 -15.261 1.00 . B B .  11 ALA C    1 1 
       10  58727 2 1  11 ALA CA   C  -7.381  -4.233 -15.312 1.00 . B B .  11 ALA CA   1 1 
       10  58728 2 1  11 ALA CB   C  -7.068  -5.006 -14.016 1.00 . B B .  11 ALA CB   1 1 
       10  58729 2 1  11 ALA H    H  -6.421  -5.794 -16.316 1.00 . B B .  11 ALA H    1 1 
       10  58730 2 1  11 ALA HA   H  -8.449  -4.082 -15.394 1.00 . B B .  11 ALA HA   1 1 
       10  58731 2 1  11 ALA HB1  H  -7.531  -4.506 -13.141 1.00 . B B .  11 ALA HB1  1 1 
       10  58732 2 1  11 ALA HB2  H  -5.972  -5.076 -13.840 1.00 . B B .  11 ALA HB2  1 1 
       10  58733 2 1  11 ALA HB3  H  -7.476  -6.038 -14.078 1.00 . B B .  11 ALA HB3  1 1 
       10  58734 2 1  11 ALA N    N  -6.950  -4.959 -16.484 1.00 . B B .  11 ALA N    1 1 
       10  58735 2 1  11 ALA O    O  -7.324  -1.873 -14.922 1.00 . B B .  11 ALA O    1 1 
       10  58736 2 1  12 GLU C    C  -5.132  -0.661 -16.784 1.00 . B B .  12 GLU C    1 1 
       10  58737 2 1  12 GLU CA   C  -4.647  -1.615 -15.705 1.00 . B B .  12 GLU CA   1 1 
       10  58738 2 1  12 GLU CB   C  -3.145  -1.921 -15.902 1.00 . B B .  12 GLU CB   1 1 
       10  58739 2 1  12 GLU CD   C  -1.092  -2.986 -14.937 1.00 . B B .  12 GLU CD   1 1 
       10  58740 2 1  12 GLU CG   C  -2.600  -2.880 -14.822 1.00 . B B .  12 GLU CG   1 1 
       10  58741 2 1  12 GLU H    H  -4.943  -3.666 -15.917 1.00 . B B .  12 GLU H    1 1 
       10  58742 2 1  12 GLU HA   H  -4.772  -1.120 -14.749 1.00 . B B .  12 GLU HA   1 1 
       10  58743 2 1  12 GLU HB2  H  -2.965  -2.371 -16.903 1.00 . B B .  12 GLU HB2  1 1 
       10  58744 2 1  12 GLU HB3  H  -2.572  -0.968 -15.847 1.00 . B B .  12 GLU HB3  1 1 
       10  58745 2 1  12 GLU HG2  H  -2.855  -2.484 -13.814 1.00 . B B .  12 GLU HG2  1 1 
       10  58746 2 1  12 GLU HG3  H  -3.042  -3.894 -14.921 1.00 . B B .  12 GLU HG3  1 1 
       10  58747 2 1  12 GLU N    N  -5.428  -2.830 -15.669 1.00 . B B .  12 GLU N    1 1 
       10  58748 2 1  12 GLU O    O  -4.935   0.551 -16.698 1.00 . B B .  12 GLU O    1 1 
       10  58749 2 1  12 GLU OE1  O  -0.588  -3.537 -15.951 1.00 . B B .  12 GLU OE1  1 1 
       10  58750 2 1  12 GLU OE2  O  -0.373  -2.500 -14.025 1.00 . B B .  12 GLU OE2  1 1 
       10  58751 2 1  13 GLU C    C  -7.620   0.321 -18.311 1.00 . B B .  13 GLU C    1 1 
       10  58752 2 1  13 GLU CA   C  -6.413  -0.380 -18.882 1.00 . B B .  13 GLU CA   1 1 
       10  58753 2 1  13 GLU CB   C  -6.855  -1.235 -20.104 1.00 . B B .  13 GLU CB   1 1 
       10  58754 2 1  13 GLU CD   C  -7.773  -1.353 -22.427 1.00 . B B .  13 GLU CD   1 1 
       10  58755 2 1  13 GLU CG   C  -7.269  -0.418 -21.350 1.00 . B B .  13 GLU CG   1 1 
       10  58756 2 1  13 GLU H    H  -5.975  -2.165 -17.877 1.00 . B B .  13 GLU H    1 1 
       10  58757 2 1  13 GLU HA   H  -5.694   0.358 -19.202 1.00 . B B .  13 GLU HA   1 1 
       10  58758 2 1  13 GLU HB2  H  -6.005  -1.888 -20.402 1.00 . B B .  13 GLU HB2  1 1 
       10  58759 2 1  13 GLU HB3  H  -7.699  -1.898 -19.816 1.00 . B B .  13 GLU HB3  1 1 
       10  58760 2 1  13 GLU HG2  H  -8.066   0.309 -21.085 1.00 . B B .  13 GLU HG2  1 1 
       10  58761 2 1  13 GLU HG3  H  -6.391   0.146 -21.732 1.00 . B B .  13 GLU HG3  1 1 
       10  58762 2 1  13 GLU N    N  -5.815  -1.182 -17.829 1.00 . B B .  13 GLU N    1 1 
       10  58763 2 1  13 GLU O    O  -7.830   1.519 -18.504 1.00 . B B .  13 GLU O    1 1 
       10  58764 2 1  13 GLU OE1  O  -7.045  -2.304 -22.811 1.00 . B B .  13 GLU OE1  1 1 
       10  58765 2 1  13 GLU OE2  O  -8.927  -1.201 -22.909 1.00 . B B .  13 GLU OE2  1 1 
       10  58766 2 1  14 GLU C    C  -9.386   1.107 -15.944 1.00 . B B .  14 GLU C    1 1 
       10  58767 2 1  14 GLU CA   C  -9.671   0.022 -16.960 1.00 . B B .  14 GLU CA   1 1 
       10  58768 2 1  14 GLU CB   C -10.431  -1.148 -16.282 1.00 . B B .  14 GLU CB   1 1 
       10  58769 2 1  14 GLU CD   C -12.797  -1.079 -17.173 1.00 . B B .  14 GLU CD   1 1 
       10  58770 2 1  14 GLU CG   C -11.915  -0.882 -15.953 1.00 . B B .  14 GLU CG   1 1 
       10  58771 2 1  14 GLU H    H  -8.210  -1.399 -17.399 1.00 . B B .  14 GLU H    1 1 
       10  58772 2 1  14 GLU HA   H -10.274   0.439 -17.755 1.00 . B B .  14 GLU HA   1 1 
       10  58773 2 1  14 GLU HB2  H -10.379  -2.039 -16.947 1.00 . B B .  14 GLU HB2  1 1 
       10  58774 2 1  14 GLU HB3  H  -9.903  -1.417 -15.341 1.00 . B B .  14 GLU HB3  1 1 
       10  58775 2 1  14 GLU HG2  H -12.230  -1.609 -15.170 1.00 . B B .  14 GLU HG2  1 1 
       10  58776 2 1  14 GLU HG3  H -12.053   0.138 -15.543 1.00 . B B .  14 GLU HG3  1 1 
       10  58777 2 1  14 GLU N    N  -8.433  -0.436 -17.548 1.00 . B B .  14 GLU N    1 1 
       10  58778 2 1  14 GLU O    O -10.153   2.056 -15.799 1.00 . B B .  14 GLU O    1 1 
       10  58779 2 1  14 GLU OE1  O -12.872  -0.186 -18.057 1.00 . B B .  14 GLU OE1  1 1 
       10  58780 2 1  14 GLU OE2  O -13.483  -2.133 -17.240 1.00 . B B .  14 GLU OE2  1 1 
       10  58781 2 1  15 LEU C    C  -7.728   3.357 -14.779 1.00 . B B .  15 LEU C    1 1 
       10  58782 2 1  15 LEU CA   C  -7.815   1.959 -14.233 1.00 . B B .  15 LEU CA   1 1 
       10  58783 2 1  15 LEU CB   C  -6.429   1.603 -13.646 1.00 . B B .  15 LEU CB   1 1 
       10  58784 2 1  15 LEU CD1  C  -7.120   2.627 -11.391 1.00 . B B .  15 LEU CD1  1 1 
       10  58785 2 1  15 LEU CD2  C  -4.694   1.945 -11.800 1.00 . B B .  15 LEU CD2  1 1 
       10  58786 2 1  15 LEU CG   C  -5.997   2.470 -12.435 1.00 . B B .  15 LEU CG   1 1 
       10  58787 2 1  15 LEU H    H  -7.663   0.199 -15.358 1.00 . B B .  15 LEU H    1 1 
       10  58788 2 1  15 LEU HA   H  -8.576   1.937 -13.466 1.00 . B B .  15 LEU HA   1 1 
       10  58789 2 1  15 LEU HB2  H  -6.457   0.538 -13.336 1.00 . B B .  15 LEU HB2  1 1 
       10  58790 2 1  15 LEU HB3  H  -5.648   1.680 -14.435 1.00 . B B .  15 LEU HB3  1 1 
       10  58791 2 1  15 LEU HD11 H  -7.555   1.641 -11.124 1.00 . B B .  15 LEU HD11 1 1 
       10  58792 2 1  15 LEU HD12 H  -7.935   3.276 -11.772 1.00 . B B .  15 LEU HD12 1 1 
       10  58793 2 1  15 LEU HD13 H  -6.732   3.089 -10.462 1.00 . B B .  15 LEU HD13 1 1 
       10  58794 2 1  15 LEU HD21 H  -3.882   1.899 -12.557 1.00 . B B .  15 LEU HD21 1 1 
       10  58795 2 1  15 LEU HD22 H  -4.832   0.928 -11.376 1.00 . B B .  15 LEU HD22 1 1 
       10  58796 2 1  15 LEU HD23 H  -4.362   2.615 -10.978 1.00 . B B .  15 LEU HD23 1 1 
       10  58797 2 1  15 LEU HG   H  -5.765   3.490 -12.818 1.00 . B B .  15 LEU HG   1 1 
       10  58798 2 1  15 LEU N    N  -8.238   1.010 -15.242 1.00 . B B .  15 LEU N    1 1 
       10  58799 2 1  15 LEU O    O  -8.230   4.311 -14.183 1.00 . B B .  15 LEU O    1 1 
       10  58800 2 1  16 GLN C    C  -8.214   5.397 -16.960 1.00 . B B .  16 GLN C    1 1 
       10  58801 2 1  16 GLN CA   C  -6.892   4.744 -16.642 1.00 . B B .  16 GLN CA   1 1 
       10  58802 2 1  16 GLN CB   C  -6.056   4.546 -17.921 1.00 . B B .  16 GLN CB   1 1 
       10  58803 2 1  16 GLN CD   C  -4.006   3.473 -18.867 1.00 . B B .  16 GLN CD   1 1 
       10  58804 2 1  16 GLN CG   C  -4.638   4.037 -17.596 1.00 . B B .  16 GLN CG   1 1 
       10  58805 2 1  16 GLN H    H  -6.787   2.671 -16.448 1.00 . B B .  16 GLN H    1 1 
       10  58806 2 1  16 GLN HA   H  -6.357   5.393 -15.964 1.00 . B B .  16 GLN HA   1 1 
       10  58807 2 1  16 GLN HB2  H  -6.579   3.817 -18.581 1.00 . B B .  16 GLN HB2  1 1 
       10  58808 2 1  16 GLN HB3  H  -5.971   5.506 -18.479 1.00 . B B .  16 GLN HB3  1 1 
       10  58809 2 1  16 GLN HE21 H  -4.074   1.570 -18.101 1.00 . B B .  16 GLN HE21 1 1 
       10  58810 2 1  16 GLN HE22 H  -3.542   1.676 -19.752 1.00 . B B .  16 GLN HE22 1 1 
       10  58811 2 1  16 GLN HG2  H  -4.015   4.873 -17.216 1.00 . B B .  16 GLN HG2  1 1 
       10  58812 2 1  16 GLN HG3  H  -4.668   3.252 -16.810 1.00 . B B .  16 GLN HG3  1 1 
       10  58813 2 1  16 GLN N    N  -7.114   3.485 -15.973 1.00 . B B .  16 GLN N    1 1 
       10  58814 2 1  16 GLN NE2  N  -3.812   2.129 -18.896 1.00 . B B .  16 GLN NE2  1 1 
       10  58815 2 1  16 GLN O    O  -8.393   6.596 -16.782 1.00 . B B .  16 GLN O    1 1 
       10  58816 2 1  16 GLN OE1  O  -3.723   4.218 -19.812 1.00 . B B .  16 GLN OE1  1 1 
       10  58817 2 1  17 LYS C    C -11.230   5.656 -16.502 1.00 . B B .  17 LYS C    1 1 
       10  58818 2 1  17 LYS CA   C -10.531   5.044 -17.703 1.00 . B B .  17 LYS CA   1 1 
       10  58819 2 1  17 LYS CB   C -11.380   3.858 -18.232 1.00 . B B .  17 LYS CB   1 1 
       10  58820 2 1  17 LYS CD   C -13.557   3.038 -19.303 1.00 . B B .  17 LYS CD   1 1 
       10  58821 2 1  17 LYS CE   C -14.443   2.685 -18.095 1.00 . B B .  17 LYS CE   1 1 
       10  58822 2 1  17 LYS CG   C -12.642   4.245 -19.022 1.00 . B B .  17 LYS CG   1 1 
       10  58823 2 1  17 LYS H    H  -9.041   3.606 -17.431 1.00 . B B .  17 LYS H    1 1 
       10  58824 2 1  17 LYS HA   H -10.422   5.799 -18.472 1.00 . B B .  17 LYS HA   1 1 
       10  58825 2 1  17 LYS HB2  H -10.739   3.252 -18.912 1.00 . B B .  17 LYS HB2  1 1 
       10  58826 2 1  17 LYS HB3  H -11.656   3.200 -17.380 1.00 . B B .  17 LYS HB3  1 1 
       10  58827 2 1  17 LYS HD2  H -14.218   3.277 -20.167 1.00 . B B .  17 LYS HD2  1 1 
       10  58828 2 1  17 LYS HD3  H -12.916   2.173 -19.586 1.00 . B B .  17 LYS HD3  1 1 
       10  58829 2 1  17 LYS HE2  H -13.838   2.690 -17.163 1.00 . B B .  17 LYS HE2  1 1 
       10  58830 2 1  17 LYS HE3  H -15.258   3.432 -18.001 1.00 . B B .  17 LYS HE3  1 1 
       10  58831 2 1  17 LYS HG2  H -13.224   5.015 -18.472 1.00 . B B .  17 LYS HG2  1 1 
       10  58832 2 1  17 LYS HG3  H -12.317   4.692 -19.988 1.00 . B B .  17 LYS HG3  1 1 
       10  58833 2 1  17 LYS HZ1  H -15.560   1.140 -17.297 1.00 . B B .  17 LYS HZ1  1 1 
       10  58834 2 1  17 LYS HZ2  H -14.271   0.633 -18.285 1.00 . B B .  17 LYS HZ2  1 1 
       10  58835 2 1  17 LYS HZ3  H -15.742   1.257 -18.979 1.00 . B B .  17 LYS HZ3  1 1 
       10  58836 2 1  17 LYS N    N  -9.206   4.588 -17.364 1.00 . B B .  17 LYS N    1 1 
       10  58837 2 1  17 LYS NZ   N -15.053   1.343 -18.193 1.00 . B B .  17 LYS NZ   1 1 
       10  58838 2 1  17 LYS O    O -11.908   6.678 -16.627 1.00 . B B .  17 LYS O    1 1 
       10  58839 2 1  18 VAL C    C -11.225   6.703 -13.557 1.00 . B B .  18 VAL C    1 1 
       10  58840 2 1  18 VAL CA   C -11.779   5.411 -14.100 1.00 . B B .  18 VAL CA   1 1 
       10  58841 2 1  18 VAL CB   C -11.755   4.311 -13.039 1.00 . B B .  18 VAL CB   1 1 
       10  58842 2 1  18 VAL CG1  C -12.403   4.789 -11.720 1.00 . B B .  18 VAL CG1  1 1 
       10  58843 2 1  18 VAL CG2  C -12.514   3.088 -13.598 1.00 . B B .  18 VAL CG2  1 1 
       10  58844 2 1  18 VAL H    H -10.491   4.223 -15.246 1.00 . B B .  18 VAL H    1 1 
       10  58845 2 1  18 VAL HA   H -12.810   5.601 -14.370 1.00 . B B .  18 VAL HA   1 1 
       10  58846 2 1  18 VAL HB   H -10.701   4.015 -12.830 1.00 . B B .  18 VAL HB   1 1 
       10  58847 2 1  18 VAL HG11 H -13.398   5.241 -11.916 1.00 . B B .  18 VAL HG11 1 1 
       10  58848 2 1  18 VAL HG12 H -11.770   5.545 -11.211 1.00 . B B .  18 VAL HG12 1 1 
       10  58849 2 1  18 VAL HG13 H -12.534   3.936 -11.024 1.00 . B B .  18 VAL HG13 1 1 
       10  58850 2 1  18 VAL HG21 H -13.573   3.349 -13.807 1.00 . B B .  18 VAL HG21 1 1 
       10  58851 2 1  18 VAL HG22 H -12.494   2.256 -12.862 1.00 . B B .  18 VAL HG22 1 1 
       10  58852 2 1  18 VAL HG23 H -12.057   2.719 -14.537 1.00 . B B .  18 VAL HG23 1 1 
       10  58853 2 1  18 VAL N    N -11.080   5.032 -15.311 1.00 . B B .  18 VAL N    1 1 
       10  58854 2 1  18 VAL O    O -11.975   7.633 -13.253 1.00 . B B .  18 VAL O    1 1 
       10  58855 2 1  19 LEU C    C  -9.511   9.158 -13.914 1.00 . B B .  19 LEU C    1 1 
       10  58856 2 1  19 LEU CA   C  -9.251   8.016 -12.955 1.00 . B B .  19 LEU CA   1 1 
       10  58857 2 1  19 LEU CB   C  -7.742   7.797 -12.657 1.00 . B B .  19 LEU CB   1 1 
       10  58858 2 1  19 LEU CD1  C  -6.225   8.651 -14.578 1.00 . B B .  19 LEU CD1  1 1 
       10  58859 2 1  19 LEU CD2  C  -5.674   6.506 -13.365 1.00 . B B .  19 LEU CD2  1 1 
       10  58860 2 1  19 LEU CG   C  -6.811   7.431 -13.841 1.00 . B B .  19 LEU CG   1 1 
       10  58861 2 1  19 LEU H    H  -9.283   6.061 -13.719 1.00 . B B .  19 LEU H    1 1 
       10  58862 2 1  19 LEU HA   H  -9.732   8.268 -12.018 1.00 . B B .  19 LEU HA   1 1 
       10  58863 2 1  19 LEU HB2  H  -7.325   8.683 -12.142 1.00 . B B .  19 LEU HB2  1 1 
       10  58864 2 1  19 LEU HB3  H  -7.694   6.961 -11.923 1.00 . B B .  19 LEU HB3  1 1 
       10  58865 2 1  19 LEU HD11 H  -5.632   9.279 -13.882 1.00 . B B .  19 LEU HD11 1 1 
       10  58866 2 1  19 LEU HD12 H  -7.013   9.285 -15.028 1.00 . B B .  19 LEU HD12 1 1 
       10  58867 2 1  19 LEU HD13 H  -5.557   8.314 -15.401 1.00 . B B .  19 LEU HD13 1 1 
       10  58868 2 1  19 LEU HD21 H  -6.101   5.582 -12.921 1.00 . B B .  19 LEU HD21 1 1 
       10  58869 2 1  19 LEU HD22 H  -5.055   7.005 -12.592 1.00 . B B .  19 LEU HD22 1 1 
       10  58870 2 1  19 LEU HD23 H  -5.021   6.216 -14.214 1.00 . B B .  19 LEU HD23 1 1 
       10  58871 2 1  19 LEU HG   H  -7.410   6.843 -14.569 1.00 . B B .  19 LEU HG   1 1 
       10  58872 2 1  19 LEU N    N  -9.886   6.816 -13.445 1.00 . B B .  19 LEU N    1 1 
       10  58873 2 1  19 LEU O    O  -9.745  10.294 -13.502 1.00 . B B .  19 LEU O    1 1 
       10  58874 2 1  20 GLU C    C -11.326  10.347 -16.055 1.00 . B B .  20 GLU C    1 1 
       10  58875 2 1  20 GLU CA   C  -9.899   9.879 -16.225 1.00 . B B .  20 GLU CA   1 1 
       10  58876 2 1  20 GLU CB   C  -9.708   9.491 -17.720 1.00 . B B .  20 GLU CB   1 1 
       10  58877 2 1  20 GLU CD   C  -8.223   9.653 -19.737 1.00 . B B .  20 GLU CD   1 1 
       10  58878 2 1  20 GLU CG   C  -8.244   9.526 -18.220 1.00 . B B .  20 GLU CG   1 1 
       10  58879 2 1  20 GLU H    H  -9.320   7.971 -15.597 1.00 . B B .  20 GLU H    1 1 
       10  58880 2 1  20 GLU HA   H  -9.266  10.736 -16.035 1.00 . B B .  20 GLU HA   1 1 
       10  58881 2 1  20 GLU HB2  H -10.145   8.493 -17.921 1.00 . B B .  20 GLU HB2  1 1 
       10  58882 2 1  20 GLU HB3  H -10.273  10.227 -18.338 1.00 . B B .  20 GLU HB3  1 1 
       10  58883 2 1  20 GLU HG2  H  -7.717  10.404 -17.789 1.00 . B B .  20 GLU HG2  1 1 
       10  58884 2 1  20 GLU HG3  H  -7.707   8.608 -17.910 1.00 . B B .  20 GLU HG3  1 1 
       10  58885 2 1  20 GLU N    N  -9.563   8.876 -15.238 1.00 . B B .  20 GLU N    1 1 
       10  58886 2 1  20 GLU O    O -11.585  11.541 -16.176 1.00 . B B .  20 GLU O    1 1 
       10  58887 2 1  20 GLU OE1  O  -8.570  10.757 -20.242 1.00 . B B .  20 GLU OE1  1 1 
       10  58888 2 1  20 GLU OE2  O  -7.893   8.671 -20.456 1.00 . B B .  20 GLU OE2  1 1 
       10  58889 2 1  21 GLU C    C -13.780  10.798 -14.362 1.00 . B B .  21 GLU C    1 1 
       10  58890 2 1  21 GLU CA   C -13.683   9.887 -15.565 1.00 . B B .  21 GLU CA   1 1 
       10  58891 2 1  21 GLU CB   C -14.723   8.735 -15.400 1.00 . B B .  21 GLU CB   1 1 
       10  58892 2 1  21 GLU CD   C -17.217   8.175 -15.289 1.00 . B B .  21 GLU CD   1 1 
       10  58893 2 1  21 GLU CG   C -16.172   9.199 -15.699 1.00 . B B .  21 GLU CG   1 1 
       10  58894 2 1  21 GLU H    H -12.102   8.485 -15.644 1.00 . B B .  21 GLU H    1 1 
       10  58895 2 1  21 GLU HA   H -13.944  10.458 -16.445 1.00 . B B .  21 GLU HA   1 1 
       10  58896 2 1  21 GLU HB2  H -14.476   7.920 -16.113 1.00 . B B .  21 GLU HB2  1 1 
       10  58897 2 1  21 GLU HB3  H -14.663   8.310 -14.375 1.00 . B B .  21 GLU HB3  1 1 
       10  58898 2 1  21 GLU HG2  H -16.383  10.142 -15.152 1.00 . B B .  21 GLU HG2  1 1 
       10  58899 2 1  21 GLU HG3  H -16.262   9.405 -16.788 1.00 . B B .  21 GLU HG3  1 1 
       10  58900 2 1  21 GLU N    N -12.300   9.463 -15.735 1.00 . B B .  21 GLU N    1 1 
       10  58901 2 1  21 GLU O    O -14.485  11.808 -14.364 1.00 . B B .  21 GLU O    1 1 
       10  58902 2 1  21 GLU OE1  O -17.410   7.956 -14.061 1.00 . B B .  21 GLU OE1  1 1 
       10  58903 2 1  21 GLU OE2  O -17.912   7.609 -16.176 1.00 . B B .  21 GLU OE2  1 1 
       10  58904 2 1  22 ALA C    C -12.341  12.596 -12.325 1.00 . B B .  22 ALA C    1 1 
       10  58905 2 1  22 ALA CA   C -12.947  11.241 -12.101 1.00 . B B .  22 ALA CA   1 1 
       10  58906 2 1  22 ALA CB   C -12.128  10.544 -11.011 1.00 . B B .  22 ALA CB   1 1 
       10  58907 2 1  22 ALA H    H -12.443   9.639 -13.350 1.00 . B B .  22 ALA H    1 1 
       10  58908 2 1  22 ALA HA   H -13.961  11.378 -11.752 1.00 . B B .  22 ALA HA   1 1 
       10  58909 2 1  22 ALA HB1  H -12.164  11.122 -10.062 1.00 . B B .  22 ALA HB1  1 1 
       10  58910 2 1  22 ALA HB2  H -11.064  10.435 -11.313 1.00 . B B .  22 ALA HB2  1 1 
       10  58911 2 1  22 ALA HB3  H -12.542   9.531 -10.823 1.00 . B B .  22 ALA HB3  1 1 
       10  58912 2 1  22 ALA N    N -13.001  10.473 -13.313 1.00 . B B .  22 ALA N    1 1 
       10  58913 2 1  22 ALA O    O -12.622  13.513 -11.566 1.00 . B B .  22 ALA O    1 1 
       10  58914 2 1  23 SER C    C -11.933  15.062 -14.071 1.00 . B B .  23 SER C    1 1 
       10  58915 2 1  23 SER CA   C -10.898  14.047 -13.668 1.00 . B B .  23 SER CA   1 1 
       10  58916 2 1  23 SER CB   C  -9.748  13.989 -14.712 1.00 . B B .  23 SER CB   1 1 
       10  58917 2 1  23 SER H    H -11.313  12.013 -13.997 1.00 . B B .  23 SER H    1 1 
       10  58918 2 1  23 SER HA   H -10.458  14.392 -12.740 1.00 . B B .  23 SER HA   1 1 
       10  58919 2 1  23 SER HB2  H  -9.225  14.969 -14.698 1.00 . B B .  23 SER HB2  1 1 
       10  58920 2 1  23 SER HB3  H  -9.019  13.209 -14.403 1.00 . B B .  23 SER HB3  1 1 
       10  58921 2 1  23 SER HG   H -10.608  12.880 -16.086 1.00 . B B .  23 SER HG   1 1 
       10  58922 2 1  23 SER N    N -11.517  12.773 -13.380 1.00 . B B .  23 SER N    1 1 
       10  58923 2 1  23 SER O    O -11.864  16.214 -13.657 1.00 . B B .  23 SER O    1 1 
       10  58924 2 1  23 SER OG   O -10.152  13.742 -16.058 1.00 . B B .  23 SER OG   1 1 
       10  58925 2 1  24 LYS C    C -14.782  16.016 -14.121 1.00 . B B .  24 LYS C    1 1 
       10  58926 2 1  24 LYS CA   C -14.000  15.550 -15.310 1.00 . B B .  24 LYS CA   1 1 
       10  58927 2 1  24 LYS CB   C -15.006  14.908 -16.309 1.00 . B B .  24 LYS CB   1 1 
       10  58928 2 1  24 LYS CD   C -17.153  15.303 -17.729 1.00 . B B .  24 LYS CD   1 1 
       10  58929 2 1  24 LYS CE   C -18.255  16.310 -18.111 1.00 . B B .  24 LYS CE   1 1 
       10  58930 2 1  24 LYS CG   C -16.163  15.859 -16.693 1.00 . B B .  24 LYS CG   1 1 
       10  58931 2 1  24 LYS H    H -13.007  13.699 -15.159 1.00 . B B .  24 LYS H    1 1 
       10  58932 2 1  24 LYS HA   H -13.527  16.409 -15.765 1.00 . B B .  24 LYS HA   1 1 
       10  58933 2 1  24 LYS HB2  H -14.449  14.634 -17.233 1.00 . B B .  24 LYS HB2  1 1 
       10  58934 2 1  24 LYS HB3  H -15.426  13.976 -15.869 1.00 . B B .  24 LYS HB3  1 1 
       10  58935 2 1  24 LYS HD2  H -16.593  15.031 -18.653 1.00 . B B .  24 LYS HD2  1 1 
       10  58936 2 1  24 LYS HD3  H -17.619  14.375 -17.331 1.00 . B B .  24 LYS HD3  1 1 
       10  58937 2 1  24 LYS HE2  H -17.819  17.176 -18.655 1.00 . B B .  24 LYS HE2  1 1 
       10  58938 2 1  24 LYS HE3  H -19.017  15.823 -18.759 1.00 . B B .  24 LYS HE3  1 1 
       10  58939 2 1  24 LYS HG2  H -16.725  16.124 -15.773 1.00 . B B .  24 LYS HG2  1 1 
       10  58940 2 1  24 LYS HG3  H -15.719  16.800 -17.091 1.00 . B B .  24 LYS HG3  1 1 
       10  58941 2 1  24 LYS HZ1  H -18.712  16.291 -16.069 1.00 . B B .  24 LYS HZ1  1 1 
       10  58942 2 1  24 LYS HZ2  H -19.987  16.795 -17.033 1.00 . B B .  24 LYS HZ2  1 1 
       10  58943 2 1  24 LYS HZ3  H -18.660  17.837 -16.725 1.00 . B B .  24 LYS HZ3  1 1 
       10  58944 2 1  24 LYS N    N -12.957  14.649 -14.859 1.00 . B B .  24 LYS N    1 1 
       10  58945 2 1  24 LYS NZ   N -18.939  16.834 -16.917 1.00 . B B .  24 LYS NZ   1 1 
       10  58946 2 1  24 LYS O    O -15.067  17.202 -13.959 1.00 . B B .  24 LYS O    1 1 
       10  58947 2 1  25 LYS C    C -15.110  16.170 -11.139 1.00 . B B .  25 LYS C    1 1 
       10  58948 2 1  25 LYS CA   C -15.892  15.265 -12.057 1.00 . B B .  25 LYS CA   1 1 
       10  58949 2 1  25 LYS CB   C -16.263  13.901 -11.415 1.00 . B B .  25 LYS CB   1 1 
       10  58950 2 1  25 LYS CD   C -17.534  11.651 -11.893 1.00 . B B .  25 LYS CD   1 1 
       10  58951 2 1  25 LYS CE   C -18.593  10.993 -12.813 1.00 . B B .  25 LYS CE   1 1 
       10  58952 2 1  25 LYS CG   C -17.164  13.071 -12.364 1.00 . B B .  25 LYS CG   1 1 
       10  58953 2 1  25 LYS H    H -14.836  14.113 -13.421 1.00 . B B .  25 LYS H    1 1 
       10  58954 2 1  25 LYS HA   H -16.803  15.786 -12.323 1.00 . B B .  25 LYS HA   1 1 
       10  58955 2 1  25 LYS HB2  H -15.337  13.338 -11.175 1.00 . B B .  25 LYS HB2  1 1 
       10  58956 2 1  25 LYS HB3  H -16.812  14.088 -10.464 1.00 . B B .  25 LYS HB3  1 1 
       10  58957 2 1  25 LYS HD2  H -16.613  11.029 -11.868 1.00 . B B .  25 LYS HD2  1 1 
       10  58958 2 1  25 LYS HD3  H -17.942  11.722 -10.860 1.00 . B B .  25 LYS HD3  1 1 
       10  58959 2 1  25 LYS HE2  H -19.528  11.595 -12.777 1.00 . B B .  25 LYS HE2  1 1 
       10  58960 2 1  25 LYS HE3  H -18.230  10.958 -13.861 1.00 . B B .  25 LYS HE3  1 1 
       10  58961 2 1  25 LYS HG2  H -18.106  13.652 -12.504 1.00 . B B .  25 LYS HG2  1 1 
       10  58962 2 1  25 LYS HG3  H -16.674  12.976 -13.358 1.00 . B B .  25 LYS HG3  1 1 
       10  58963 2 1  25 LYS HZ1  H -19.907   9.387 -12.806 1.00 . B B .  25 LYS HZ1  1 1 
       10  58964 2 1  25 LYS HZ2  H -19.041   9.552 -11.378 1.00 . B B .  25 LYS HZ2  1 1 
       10  58965 2 1  25 LYS HZ3  H -18.272   8.908 -12.816 1.00 . B B .  25 LYS HZ3  1 1 
       10  58966 2 1  25 LYS N    N -15.133  15.050 -13.257 1.00 . B B .  25 LYS N    1 1 
       10  58967 2 1  25 LYS NZ   N -18.953   9.609 -12.419 1.00 . B B .  25 LYS NZ   1 1 
       10  58968 2 1  25 LYS O    O -15.666  17.123 -10.621 1.00 . B B .  25 LYS O    1 1 
       10  58969 2 1  26 ALA C    C -12.877  18.202 -10.542 1.00 . B B .  26 ALA C    1 1 
       10  58970 2 1  26 ALA CA   C -12.894  16.740 -10.169 1.00 . B B .  26 ALA CA   1 1 
       10  58971 2 1  26 ALA CB   C -11.437  16.238 -10.203 1.00 . B B .  26 ALA CB   1 1 
       10  58972 2 1  26 ALA H    H -13.359  15.149 -11.422 1.00 . B B .  26 ALA H    1 1 
       10  58973 2 1  26 ALA HA   H -13.259  16.667  -9.154 1.00 . B B .  26 ALA HA   1 1 
       10  58974 2 1  26 ALA HB1  H -11.391  15.170  -9.903 1.00 . B B .  26 ALA HB1  1 1 
       10  58975 2 1  26 ALA HB2  H -10.812  16.819  -9.489 1.00 . B B .  26 ALA HB2  1 1 
       10  58976 2 1  26 ALA HB3  H -10.999  16.340 -11.217 1.00 . B B .  26 ALA HB3  1 1 
       10  58977 2 1  26 ALA N    N -13.786  15.949 -10.993 1.00 . B B .  26 ALA N    1 1 
       10  58978 2 1  26 ALA O    O -12.927  19.059  -9.663 1.00 . B B .  26 ALA O    1 1 
       10  58979 2 1  27 VAL C    C -14.103  20.602 -11.852 1.00 . B B .  27 VAL C    1 1 
       10  58980 2 1  27 VAL CA   C -12.843  19.919 -12.314 1.00 . B B .  27 VAL CA   1 1 
       10  58981 2 1  27 VAL CB   C -12.772  20.061 -13.840 1.00 . B B .  27 VAL CB   1 1 
       10  58982 2 1  27 VAL CG1  C -12.849  21.540 -14.298 1.00 . B B .  27 VAL CG1  1 1 
       10  58983 2 1  27 VAL CG2  C -11.458  19.452 -14.342 1.00 . B B .  27 VAL CG2  1 1 
       10  58984 2 1  27 VAL H    H -12.800  17.821 -12.555 1.00 . B B .  27 VAL H    1 1 
       10  58985 2 1  27 VAL HA   H -12.003  20.418 -11.848 1.00 . B B .  27 VAL HA   1 1 
       10  58986 2 1  27 VAL HB   H -13.620  19.502 -14.301 1.00 . B B .  27 VAL HB   1 1 
       10  58987 2 1  27 VAL HG11 H -12.701  21.608 -15.396 1.00 . B B .  27 VAL HG11 1 1 
       10  58988 2 1  27 VAL HG12 H -12.062  22.140 -13.795 1.00 . B B .  27 VAL HG12 1 1 
       10  58989 2 1  27 VAL HG13 H -13.838  21.988 -14.063 1.00 . B B .  27 VAL HG13 1 1 
       10  58990 2 1  27 VAL HG21 H -10.591  20.024 -13.947 1.00 . B B .  27 VAL HG21 1 1 
       10  58991 2 1  27 VAL HG22 H -11.435  19.478 -15.451 1.00 . B B .  27 VAL HG22 1 1 
       10  58992 2 1  27 VAL HG23 H -11.348  18.402 -14.024 1.00 . B B .  27 VAL HG23 1 1 
       10  58993 2 1  27 VAL N    N -12.843  18.536 -11.855 1.00 . B B .  27 VAL N    1 1 
       10  58994 2 1  27 VAL O    O -14.083  21.709 -11.318 1.00 . B B .  27 VAL O    1 1 
       10  58995 2 1  28 GLU C    C -16.870  20.506 -10.353 1.00 . B B .  28 GLU C    1 1 
       10  58996 2 1  28 GLU CA   C -16.532  20.539 -11.822 1.00 . B B .  28 GLU CA   1 1 
       10  58997 2 1  28 GLU CB   C -17.601  19.843 -12.694 1.00 . B B .  28 GLU CB   1 1 
       10  58998 2 1  28 GLU CD   C -18.272  19.339 -15.121 1.00 . B B .  28 GLU CD   1 1 
       10  58999 2 1  28 GLU CG   C -17.242  19.958 -14.199 1.00 . B B .  28 GLU CG   1 1 
       10  59000 2 1  28 GLU H    H -15.245  19.007 -12.416 1.00 . B B .  28 GLU H    1 1 
       10  59001 2 1  28 GLU HA   H -16.483  21.581 -12.111 1.00 . B B .  28 GLU HA   1 1 
       10  59002 2 1  28 GLU HB2  H -17.679  18.771 -12.413 1.00 . B B .  28 GLU HB2  1 1 
       10  59003 2 1  28 GLU HB3  H -18.578  20.323 -12.498 1.00 . B B .  28 GLU HB3  1 1 
       10  59004 2 1  28 GLU HG2  H -17.121  21.030 -14.465 1.00 . B B .  28 GLU HG2  1 1 
       10  59005 2 1  28 GLU HG3  H -16.271  19.447 -14.380 1.00 . B B .  28 GLU HG3  1 1 
       10  59006 2 1  28 GLU N    N -15.249  19.943 -12.060 1.00 . B B .  28 GLU N    1 1 
       10  59007 2 1  28 GLU O    O -17.693  21.293  -9.895 1.00 . B B .  28 GLU O    1 1 
       10  59008 2 1  28 GLU OE1  O -19.353  18.885 -14.670 1.00 . B B .  28 GLU OE1  1 1 
       10  59009 2 1  28 GLU OE2  O -18.009  19.289 -16.357 1.00 . B B .  28 GLU OE2  1 1 
       10  59010 2 1  29 ALA C    C -15.687  20.594  -7.479 1.00 . B B .  29 ALA C    1 1 
       10  59011 2 1  29 ALA CA   C -16.340  19.438  -8.185 1.00 . B B .  29 ALA CA   1 1 
       10  59012 2 1  29 ALA CB   C -15.688  18.125  -7.720 1.00 . B B .  29 ALA CB   1 1 
       10  59013 2 1  29 ALA H    H -15.619  18.933 -10.049 1.00 . B B .  29 ALA H    1 1 
       10  59014 2 1  29 ALA HA   H -17.392  19.437  -7.938 1.00 . B B .  29 ALA HA   1 1 
       10  59015 2 1  29 ALA HB1  H -16.156  17.262  -8.237 1.00 . B B .  29 ALA HB1  1 1 
       10  59016 2 1  29 ALA HB2  H -15.840  17.973  -6.640 1.00 . B B .  29 ALA HB2  1 1 
       10  59017 2 1  29 ALA HB3  H -14.597  18.118  -7.924 1.00 . B B .  29 ALA HB3  1 1 
       10  59018 2 1  29 ALA N    N -16.213  19.605  -9.604 1.00 . B B .  29 ALA N    1 1 
       10  59019 2 1  29 ALA O    O -16.308  21.228  -6.629 1.00 . B B .  29 ALA O    1 1 
       10  59020 2 1  30 GLU C    C -14.135  23.346  -7.641 1.00 . B B .  30 GLU C    1 1 
       10  59021 2 1  30 GLU CA   C -13.708  21.980  -7.143 1.00 . B B .  30 GLU CA   1 1 
       10  59022 2 1  30 GLU CB   C -12.162  21.824  -7.141 1.00 . B B .  30 GLU CB   1 1 
       10  59023 2 1  30 GLU CD   C -10.173  20.771  -5.882 1.00 . B B .  30 GLU CD   1 1 
       10  59024 2 1  30 GLU CG   C -11.685  20.776  -6.104 1.00 . B B .  30 GLU CG   1 1 
       10  59025 2 1  30 GLU H    H -13.898  20.382  -8.494 1.00 . B B .  30 GLU H    1 1 
       10  59026 2 1  30 GLU HA   H -13.996  21.952  -6.101 1.00 . B B .  30 GLU HA   1 1 
       10  59027 2 1  30 GLU HB2  H -11.789  21.560  -8.150 1.00 . B B .  30 GLU HB2  1 1 
       10  59028 2 1  30 GLU HB3  H -11.695  22.794  -6.854 1.00 . B B .  30 GLU HB3  1 1 
       10  59029 2 1  30 GLU HG2  H -12.155  21.017  -5.127 1.00 . B B .  30 GLU HG2  1 1 
       10  59030 2 1  30 GLU HG3  H -12.017  19.763  -6.409 1.00 . B B .  30 GLU HG3  1 1 
       10  59031 2 1  30 GLU N    N -14.418  20.912  -7.820 1.00 . B B .  30 GLU N    1 1 
       10  59032 2 1  30 GLU O    O -13.934  24.351  -6.955 1.00 . B B .  30 GLU O    1 1 
       10  59033 2 1  30 GLU OE1  O  -9.567  21.855  -5.649 1.00 . B B .  30 GLU OE1  1 1 
       10  59034 2 1  30 GLU OE2  O  -9.579  19.664  -5.957 1.00 . B B .  30 GLU OE2  1 1 
       10  59035 2 1  31 ARG C    C -16.542  25.093  -8.503 1.00 . B B .  31 ARG C    1 1 
       10  59036 2 1  31 ARG CA   C -15.309  24.720  -9.300 1.00 . B B .  31 ARG CA   1 1 
       10  59037 2 1  31 ARG CB   C -15.657  24.729 -10.812 1.00 . B B .  31 ARG CB   1 1 
       10  59038 2 1  31 ARG CD   C -13.894  26.258 -11.925 1.00 . B B .  31 ARG CD   1 1 
       10  59039 2 1  31 ARG CG   C -14.427  24.825 -11.743 1.00 . B B .  31 ARG CG   1 1 
       10  59040 2 1  31 ARG CZ   C -12.071  27.364 -13.282 1.00 . B B .  31 ARG CZ   1 1 
       10  59041 2 1  31 ARG H    H -14.920  22.645  -9.395 1.00 . B B .  31 ARG H    1 1 
       10  59042 2 1  31 ARG HA   H -14.562  25.481  -9.118 1.00 . B B .  31 ARG HA   1 1 
       10  59043 2 1  31 ARG HB2  H -16.214  23.793 -11.038 1.00 . B B .  31 ARG HB2  1 1 
       10  59044 2 1  31 ARG HB3  H -16.330  25.582 -11.051 1.00 . B B .  31 ARG HB3  1 1 
       10  59045 2 1  31 ARG HD2  H -14.675  26.894 -12.396 1.00 . B B .  31 ARG HD2  1 1 
       10  59046 2 1  31 ARG HD3  H -13.598  26.699 -10.949 1.00 . B B .  31 ARG HD3  1 1 
       10  59047 2 1  31 ARG HE   H -12.198  25.351 -12.910 1.00 . B B .  31 ARG HE   1 1 
       10  59048 2 1  31 ARG HG2  H -13.631  24.162 -11.340 1.00 . B B .  31 ARG HG2  1 1 
       10  59049 2 1  31 ARG HG3  H -14.728  24.432 -12.741 1.00 . B B .  31 ARG HG3  1 1 
       10  59050 2 1  31 ARG HH11 H -13.709  28.601 -13.235 1.00 . B B .  31 ARG HH11 1 1 
       10  59051 2 1  31 ARG HH12 H -12.259  29.409 -13.546 1.00 . B B .  31 ARG HH12 1 1 
       10  59052 2 1  31 ARG HH21 H -10.350  26.381 -13.830 1.00 . B B .  31 ARG HH21 1 1 
       10  59053 2 1  31 ARG HH22 H -10.296  28.093 -14.104 1.00 . B B .  31 ARG HH22 1 1 
       10  59054 2 1  31 ARG N    N -14.774  23.455  -8.829 1.00 . B B .  31 ARG N    1 1 
       10  59055 2 1  31 ARG NE   N -12.677  26.228 -12.815 1.00 . B B .  31 ARG NE   1 1 
       10  59056 2 1  31 ARG NH1  N -12.694  28.565 -13.216 1.00 . B B .  31 ARG NH1  1 1 
       10  59057 2 1  31 ARG NH2  N -10.825  27.276 -13.812 1.00 . B B .  31 ARG NH2  1 1 
       10  59058 2 1  31 ARG O    O -17.670  24.809  -8.898 1.00 . B B .  31 ARG O    1 1 
       10  59059 2 1  32 GLY C    C -16.945  26.022  -5.079 1.00 . B B .  32 GLY C    1 1 
       10  59060 2 1  32 GLY CA   C -17.387  26.220  -6.494 1.00 . B B .  32 GLY CA   1 1 
       10  59061 2 1  32 GLY H    H -15.394  25.934  -7.053 1.00 . B B .  32 GLY H    1 1 
       10  59062 2 1  32 GLY HA2  H -17.544  27.274  -6.666 1.00 . B B .  32 GLY HA2  1 1 
       10  59063 2 1  32 GLY HA3  H -18.267  25.610  -6.653 1.00 . B B .  32 GLY HA3  1 1 
       10  59064 2 1  32 GLY N    N -16.332  25.786  -7.370 1.00 . B B .  32 GLY N    1 1 
       10  59065 2 1  32 GLY O    O -17.596  26.522  -4.160 1.00 . B B .  32 GLY O    1 1 
       10  59066 2 1  33 ALA C    C -14.574  25.934  -2.845 1.00 . B B .  33 ALA C    1 1 
       10  59067 2 1  33 ALA CA   C -15.440  24.885  -3.529 1.00 . B B .  33 ALA CA   1 1 
       10  59068 2 1  33 ALA CB   C -14.668  23.569  -3.588 1.00 . B B .  33 ALA CB   1 1 
       10  59069 2 1  33 ALA H    H -15.255  24.927  -5.580 1.00 . B B .  33 ALA H    1 1 
       10  59070 2 1  33 ALA HA   H -16.345  24.710  -2.968 1.00 . B B .  33 ALA HA   1 1 
       10  59071 2 1  33 ALA HB1  H -15.330  22.737  -3.909 1.00 . B B .  33 ALA HB1  1 1 
       10  59072 2 1  33 ALA HB2  H -14.244  23.303  -2.596 1.00 . B B .  33 ALA HB2  1 1 
       10  59073 2 1  33 ALA HB3  H -13.831  23.623  -4.311 1.00 . B B .  33 ALA HB3  1 1 
       10  59074 2 1  33 ALA N    N -15.833  25.299  -4.851 1.00 . B B .  33 ALA N    1 1 
       10  59075 2 1  33 ALA O    O -13.791  26.612  -3.514 1.00 . B B .  33 ALA O    1 1 
       10  59076 2 1  34 PRO C    C -12.566  26.715  -0.437 1.00 . B B .  34 PRO C    1 1 
       10  59077 2 1  34 PRO CA   C -13.954  27.181  -0.824 1.00 . B B .  34 PRO CA   1 1 
       10  59078 2 1  34 PRO CB   C -14.801  27.428   0.437 1.00 . B B .  34 PRO CB   1 1 
       10  59079 2 1  34 PRO CD   C -15.654  25.465  -0.664 1.00 . B B .  34 PRO CD   1 1 
       10  59080 2 1  34 PRO CG   C -15.479  26.082   0.729 1.00 . B B .  34 PRO CG   1 1 
       10  59081 2 1  34 PRO HA   H -13.873  28.069  -1.437 1.00 . B B .  34 PRO HA   1 1 
       10  59082 2 1  34 PRO HB2  H -14.203  27.797   1.291 1.00 . B B .  34 PRO HB2  1 1 
       10  59083 2 1  34 PRO HB3  H -15.586  28.178   0.191 1.00 . B B .  34 PRO HB3  1 1 
       10  59084 2 1  34 PRO HD2  H -15.448  24.372  -0.652 1.00 . B B .  34 PRO HD2  1 1 
       10  59085 2 1  34 PRO HD3  H -16.682  25.657  -1.044 1.00 . B B .  34 PRO HD3  1 1 
       10  59086 2 1  34 PRO HG2  H -14.796  25.439   1.327 1.00 . B B .  34 PRO HG2  1 1 
       10  59087 2 1  34 PRO HG3  H -16.445  26.198   1.261 1.00 . B B .  34 PRO HG3  1 1 
       10  59088 2 1  34 PRO N    N -14.688  26.147  -1.532 1.00 . B B .  34 PRO N    1 1 
       10  59089 2 1  34 PRO O    O -12.432  25.723   0.278 1.00 . B B .  34 PRO O    1 1 
       10  59090 2 1  35 GLY C    C  -9.645  25.993  -1.259 1.00 . B B .  35 GLY C    1 1 
       10  59091 2 1  35 GLY CA   C -10.154  27.130  -0.433 1.00 . B B .  35 GLY CA   1 1 
       10  59092 2 1  35 GLY H    H -11.614  28.270  -1.391 1.00 . B B .  35 GLY H    1 1 
       10  59093 2 1  35 GLY HA2  H  -9.539  27.993  -0.635 1.00 . B B .  35 GLY HA2  1 1 
       10  59094 2 1  35 GLY HA3  H -10.145  26.834   0.607 1.00 . B B .  35 GLY HA3  1 1 
       10  59095 2 1  35 GLY N    N -11.509  27.455  -0.826 1.00 . B B .  35 GLY N    1 1 
       10  59096 2 1  35 GLY O    O  -8.744  25.271  -0.827 1.00 . B B .  35 GLY O    1 1 
       10  59097 2 1  36 ALA C    C  -8.686  25.127  -4.136 1.00 . B B .  36 ALA C    1 1 
       10  59098 2 1  36 ALA CA   C  -9.940  24.775  -3.390 1.00 . B B .  36 ALA CA   1 1 
       10  59099 2 1  36 ALA CB   C -11.075  24.592  -4.405 1.00 . B B .  36 ALA CB   1 1 
       10  59100 2 1  36 ALA H    H -10.994  26.413  -2.729 1.00 . B B .  36 ALA H    1 1 
       10  59101 2 1  36 ALA HA   H  -9.782  23.851  -2.848 1.00 . B B .  36 ALA HA   1 1 
       10  59102 2 1  36 ALA HB1  H -11.994  24.304  -3.858 1.00 . B B .  36 ALA HB1  1 1 
       10  59103 2 1  36 ALA HB2  H -10.847  23.776  -5.120 1.00 . B B .  36 ALA HB2  1 1 
       10  59104 2 1  36 ALA HB3  H -11.275  25.521  -4.978 1.00 . B B .  36 ALA HB3  1 1 
       10  59105 2 1  36 ALA N    N -10.249  25.818  -2.451 1.00 . B B .  36 ALA N    1 1 
       10  59106 2 1  36 ALA O    O  -8.216  26.268  -4.100 1.00 . B B .  36 ALA O    1 1 
       10  59107 2 1  37 ALA C    C  -6.799  23.851  -6.839 1.00 . B B .  37 ALA C    1 1 
       10  59108 2 1  37 ALA CA   C  -6.784  24.228  -5.387 1.00 . B B .  37 ALA CA   1 1 
       10  59109 2 1  37 ALA CB   C  -5.841  23.228  -4.684 1.00 . B B .  37 ALA CB   1 1 
       10  59110 2 1  37 ALA H    H  -8.614  23.266  -4.989 1.00 . B B .  37 ALA H    1 1 
       10  59111 2 1  37 ALA HA   H  -6.395  25.232  -5.295 1.00 . B B .  37 ALA HA   1 1 
       10  59112 2 1  37 ALA HB1  H  -5.781  23.469  -3.601 1.00 . B B .  37 ALA HB1  1 1 
       10  59113 2 1  37 ALA HB2  H  -4.818  23.278  -5.110 1.00 . B B .  37 ALA HB2  1 1 
       10  59114 2 1  37 ALA HB3  H  -6.229  22.189  -4.781 1.00 . B B .  37 ALA HB3  1 1 
       10  59115 2 1  37 ALA N    N  -8.119  24.145  -4.852 1.00 . B B .  37 ALA N    1 1 
       10  59116 2 1  37 ALA O    O  -6.073  24.429  -7.650 1.00 . B B .  37 ALA O    1 1 
       10  59117 2 1  38 LEU C    C  -8.700  22.972  -9.293 1.00 . B B .  38 LEU C    1 1 
       10  59118 2 1  38 LEU CA   C  -7.598  22.289  -8.549 1.00 . B B .  38 LEU CA   1 1 
       10  59119 2 1  38 LEU CB   C  -7.861  20.766  -8.555 1.00 . B B .  38 LEU CB   1 1 
       10  59120 2 1  38 LEU CD1  C  -6.768  20.268 -10.826 1.00 . B B .  38 LEU CD1  1 1 
       10  59121 2 1  38 LEU CD2  C  -8.329  18.585  -9.706 1.00 . B B .  38 LEU CD2  1 1 
       10  59122 2 1  38 LEU CG   C  -7.998  20.074  -9.926 1.00 . B B .  38 LEU CG   1 1 
       10  59123 2 1  38 LEU H    H  -8.284  22.416  -6.597 1.00 . B B .  38 LEU H    1 1 
       10  59124 2 1  38 LEU HA   H  -6.656  22.501  -9.029 1.00 . B B .  38 LEU HA   1 1 
       10  59125 2 1  38 LEU HB2  H  -7.073  20.260  -7.961 1.00 . B B .  38 LEU HB2  1 1 
       10  59126 2 1  38 LEU HB3  H  -8.820  20.592  -8.018 1.00 . B B .  38 LEU HB3  1 1 
       10  59127 2 1  38 LEU HD11 H  -5.895  19.715 -10.420 1.00 . B B .  38 LEU HD11 1 1 
       10  59128 2 1  38 LEU HD12 H  -6.499  21.337 -10.931 1.00 . B B .  38 LEU HD12 1 1 
       10  59129 2 1  38 LEU HD13 H  -6.990  19.882 -11.841 1.00 . B B .  38 LEU HD13 1 1 
       10  59130 2 1  38 LEU HD21 H  -9.196  18.494  -9.013 1.00 . B B .  38 LEU HD21 1 1 
       10  59131 2 1  38 LEU HD22 H  -7.472  18.052  -9.240 1.00 . B B .  38 LEU HD22 1 1 
       10  59132 2 1  38 LEU HD23 H  -8.596  18.083 -10.656 1.00 . B B .  38 LEU HD23 1 1 
       10  59133 2 1  38 LEU HG   H  -8.880  20.525 -10.441 1.00 . B B .  38 LEU HG   1 1 
       10  59134 2 1  38 LEU N    N  -7.589  22.834  -7.216 1.00 . B B .  38 LEU N    1 1 
       10  59135 2 1  38 LEU O    O  -9.816  23.103  -8.806 1.00 . B B .  38 LEU O    1 1 
       10  59136 2 1  39 ILE C    C  -9.371  23.994 -12.680 1.00 . B B .  39 ILE C    1 1 
       10  59137 2 1  39 ILE CA   C  -9.371  24.299 -11.202 1.00 . B B .  39 ILE CA   1 1 
       10  59138 2 1  39 ILE CB   C  -9.074  25.797 -11.013 1.00 . B B .  39 ILE CB   1 1 
       10  59139 2 1  39 ILE CD1  C  -7.387  27.700 -11.429 1.00 . B B .  39 ILE CD1  1 1 
       10  59140 2 1  39 ILE CG1  C  -7.636  26.187 -11.450 1.00 . B B .  39 ILE CG1  1 1 
       10  59141 2 1  39 ILE CG2  C  -9.345  26.191  -9.542 1.00 . B B .  39 ILE CG2  1 1 
       10  59142 2 1  39 ILE H    H  -7.506  23.432 -10.912 1.00 . B B .  39 ILE H    1 1 
       10  59143 2 1  39 ILE HA   H -10.371  24.084 -10.846 1.00 . B B .  39 ILE HA   1 1 
       10  59144 2 1  39 ILE HB   H  -9.795  26.381 -11.623 1.00 . B B .  39 ILE HB   1 1 
       10  59145 2 1  39 ILE HD11 H  -7.443  28.096 -10.393 1.00 . B B .  39 ILE HD11 1 1 
       10  59146 2 1  39 ILE HD12 H  -6.375  27.929 -11.826 1.00 . B B .  39 ILE HD12 1 1 
       10  59147 2 1  39 ILE HD13 H  -8.137  28.232 -12.050 1.00 . B B .  39 ILE HD13 1 1 
       10  59148 2 1  39 ILE HG12 H  -6.899  25.695 -10.777 1.00 . B B .  39 ILE HG12 1 1 
       10  59149 2 1  39 ILE HG13 H  -7.444  25.820 -12.482 1.00 . B B .  39 ILE HG13 1 1 
       10  59150 2 1  39 ILE HG21 H  -8.584  25.743  -8.869 1.00 . B B .  39 ILE HG21 1 1 
       10  59151 2 1  39 ILE HG22 H -10.345  25.829  -9.223 1.00 . B B .  39 ILE HG22 1 1 
       10  59152 2 1  39 ILE HG23 H  -9.318  27.293  -9.418 1.00 . B B .  39 ILE HG23 1 1 
       10  59153 2 1  39 ILE N    N  -8.411  23.486 -10.505 1.00 . B B .  39 ILE N    1 1 
       10  59154 2 1  39 ILE O    O -10.048  24.693 -13.437 1.00 . B B .  39 ILE O    1 1 
       10  59155 2 1  40 SER C    C  -8.347  21.524 -15.069 1.00 . B B .  40 SER C    1 1 
       10  59156 2 1  40 SER CA   C  -8.346  22.944 -14.588 1.00 . B B .  40 SER CA   1 1 
       10  59157 2 1  40 SER CB   C  -6.979  23.620 -14.885 1.00 . B B .  40 SER CB   1 1 
       10  59158 2 1  40 SER H    H  -8.135  22.327 -12.619 1.00 . B B .  40 SER H    1 1 
       10  59159 2 1  40 SER HA   H  -9.113  23.457 -15.151 1.00 . B B .  40 SER HA   1 1 
       10  59160 2 1  40 SER HB2  H  -6.437  23.125 -15.720 1.00 . B B .  40 SER HB2  1 1 
       10  59161 2 1  40 SER HB3  H  -7.157  24.678 -15.174 1.00 . B B .  40 SER HB3  1 1 
       10  59162 2 1  40 SER HG   H  -5.247  23.415 -14.037 1.00 . B B .  40 SER HG   1 1 
       10  59163 2 1  40 SER N    N  -8.648  22.975 -13.175 1.00 . B B .  40 SER N    1 1 
       10  59164 2 1  40 SER O    O  -7.826  20.635 -14.408 1.00 . B B .  40 SER O    1 1 
       10  59165 2 1  40 SER OG   O  -6.154  23.634 -13.721 1.00 . B B .  40 SER OG   1 1 
       10  59166 2 1  41 TYR C    C  -7.597  19.423 -17.194 1.00 . B B .  41 TYR C    1 1 
       10  59167 2 1  41 TYR CA   C  -8.968  20.032 -16.974 1.00 . B B .  41 TYR CA   1 1 
       10  59168 2 1  41 TYR CB   C  -9.698  20.156 -18.347 1.00 . B B .  41 TYR CB   1 1 
       10  59169 2 1  41 TYR CD1  C -10.911  17.939 -18.088 1.00 . B B .  41 TYR CD1  1 1 
       10  59170 2 1  41 TYR CD2  C -12.093  19.837 -19.021 1.00 . B B .  41 TYR CD2  1 1 
       10  59171 2 1  41 TYR CE1  C -12.036  17.133 -18.301 1.00 . B B .  41 TYR CE1  1 1 
       10  59172 2 1  41 TYR CE2  C -13.210  19.030 -19.253 1.00 . B B .  41 TYR CE2  1 1 
       10  59173 2 1  41 TYR CG   C -10.928  19.299 -18.449 1.00 . B B .  41 TYR CG   1 1 
       10  59174 2 1  41 TYR CZ   C -13.177  17.677 -18.902 1.00 . B B .  41 TYR CZ   1 1 
       10  59175 2 1  41 TYR H    H  -9.388  22.043 -16.741 1.00 . B B .  41 TYR H    1 1 
       10  59176 2 1  41 TYR HA   H  -9.492  19.351 -16.320 1.00 . B B .  41 TYR HA   1 1 
       10  59177 2 1  41 TYR HB2  H  -9.992  21.214 -18.522 1.00 . B B .  41 TYR HB2  1 1 
       10  59178 2 1  41 TYR HB3  H  -9.045  19.854 -19.195 1.00 . B B .  41 TYR HB3  1 1 
       10  59179 2 1  41 TYR HD1  H -10.023  17.487 -17.668 1.00 . B B .  41 TYR HD1  1 1 
       10  59180 2 1  41 TYR HD2  H -12.120  20.876 -19.325 1.00 . B B .  41 TYR HD2  1 1 
       10  59181 2 1  41 TYR HE1  H -12.000  16.085 -18.036 1.00 . B B .  41 TYR HE1  1 1 
       10  59182 2 1  41 TYR HE2  H -14.087  19.462 -19.719 1.00 . B B .  41 TYR HE2  1 1 
       10  59183 2 1  41 TYR HH   H -14.615  17.151 -20.077 1.00 . B B .  41 TYR HH   1 1 
       10  59184 2 1  41 TYR N    N  -8.928  21.297 -16.267 1.00 . B B .  41 TYR N    1 1 
       10  59185 2 1  41 TYR O    O  -7.434  18.266 -16.811 1.00 . B B .  41 TYR O    1 1 
       10  59186 2 1  41 TYR OH   O -14.265  16.846 -19.221 1.00 . B B .  41 TYR OH   1 1 
       10  59187 2 1  42 PRO C    C  -4.530  19.133 -16.778 1.00 . B B .  42 PRO C    1 1 
       10  59188 2 1  42 PRO CA   C  -5.310  19.408 -18.042 1.00 . B B .  42 PRO CA   1 1 
       10  59189 2 1  42 PRO CB   C  -4.536  20.389 -18.942 1.00 . B B .  42 PRO CB   1 1 
       10  59190 2 1  42 PRO CD   C  -6.621  21.398 -18.413 1.00 . B B .  42 PRO CD   1 1 
       10  59191 2 1  42 PRO CG   C  -5.160  21.759 -18.668 1.00 . B B .  42 PRO CG   1 1 
       10  59192 2 1  42 PRO HA   H  -5.510  18.458 -18.521 1.00 . B B .  42 PRO HA   1 1 
       10  59193 2 1  42 PRO HB2  H  -3.440  20.377 -18.763 1.00 . B B .  42 PRO HB2  1 1 
       10  59194 2 1  42 PRO HB3  H  -4.724  20.119 -20.005 1.00 . B B .  42 PRO HB3  1 1 
       10  59195 2 1  42 PRO HD2  H  -7.103  22.165 -17.773 1.00 . B B .  42 PRO HD2  1 1 
       10  59196 2 1  42 PRO HD3  H  -7.167  21.303 -19.377 1.00 . B B .  42 PRO HD3  1 1 
       10  59197 2 1  42 PRO HG2  H  -4.711  22.196 -17.747 1.00 . B B .  42 PRO HG2  1 1 
       10  59198 2 1  42 PRO HG3  H  -5.030  22.465 -19.513 1.00 . B B .  42 PRO HG3  1 1 
       10  59199 2 1  42 PRO N    N  -6.573  20.078 -17.764 1.00 . B B .  42 PRO N    1 1 
       10  59200 2 1  42 PRO O    O  -3.590  18.344 -16.831 1.00 . B B .  42 PRO O    1 1 
       10  59201 2 1  43 ASP C    C  -4.952  18.393 -13.724 1.00 . B B .  43 ASP C    1 1 
       10  59202 2 1  43 ASP CA   C  -4.245  19.555 -14.367 1.00 . B B .  43 ASP CA   1 1 
       10  59203 2 1  43 ASP CB   C  -4.398  20.729 -13.348 1.00 . B B .  43 ASP CB   1 1 
       10  59204 2 1  43 ASP CG   C  -3.597  21.990 -13.654 1.00 . B B .  43 ASP CG   1 1 
       10  59205 2 1  43 ASP H    H  -5.617  20.446 -15.652 1.00 . B B .  43 ASP H    1 1 
       10  59206 2 1  43 ASP HA   H  -3.201  19.307 -14.511 1.00 . B B .  43 ASP HA   1 1 
       10  59207 2 1  43 ASP HB2  H  -5.468  21.014 -13.269 1.00 . B B .  43 ASP HB2  1 1 
       10  59208 2 1  43 ASP HB3  H  -4.072  20.368 -12.345 1.00 . B B .  43 ASP HB3  1 1 
       10  59209 2 1  43 ASP N    N  -4.885  19.774 -15.647 1.00 . B B .  43 ASP N    1 1 
       10  59210 2 1  43 ASP O    O  -4.333  17.533 -13.102 1.00 . B B .  43 ASP O    1 1 
       10  59211 2 1  43 ASP OD1  O  -3.872  22.668 -14.683 1.00 . B B .  43 ASP OD1  1 1 
       10  59212 2 1  43 ASP OD2  O  -2.772  22.387 -12.785 1.00 . B B .  43 ASP OD2  1 1 
       10  59213 2 1  44 ALA C    C  -6.888  16.014 -13.507 1.00 . B B .  44 ALA C    1 1 
       10  59214 2 1  44 ALA CA   C  -7.165  17.432 -13.149 1.00 . B B .  44 ALA CA   1 1 
       10  59215 2 1  44 ALA CB   C  -8.656  17.680 -13.427 1.00 . B B .  44 ALA CB   1 1 
       10  59216 2 1  44 ALA H    H  -6.771  19.070 -14.360 1.00 . B B .  44 ALA H    1 1 
       10  59217 2 1  44 ALA HA   H  -6.966  17.546 -12.092 1.00 . B B .  44 ALA HA   1 1 
       10  59218 2 1  44 ALA HB1  H  -8.887  17.582 -14.509 1.00 . B B .  44 ALA HB1  1 1 
       10  59219 2 1  44 ALA HB2  H  -8.934  18.703 -13.095 1.00 . B B .  44 ALA HB2  1 1 
       10  59220 2 1  44 ALA HB3  H  -9.289  16.961 -12.861 1.00 . B B .  44 ALA HB3  1 1 
       10  59221 2 1  44 ALA N    N  -6.296  18.346 -13.856 1.00 . B B .  44 ALA N    1 1 
       10  59222 2 1  44 ALA O    O  -6.932  15.132 -12.656 1.00 . B B .  44 ALA O    1 1 
       10  59223 2 1  45 ILE C    C  -4.983  13.936 -14.569 1.00 . B B .  45 ILE C    1 1 
       10  59224 2 1  45 ILE CA   C  -6.229  14.441 -15.262 1.00 . B B .  45 ILE CA   1 1 
       10  59225 2 1  45 ILE CB   C  -6.157  14.365 -16.792 1.00 . B B .  45 ILE CB   1 1 
       10  59226 2 1  45 ILE CD1  C  -5.974  12.750 -18.801 1.00 . B B .  45 ILE CD1  1 1 
       10  59227 2 1  45 ILE CG1  C  -5.804  12.939 -17.290 1.00 . B B .  45 ILE CG1  1 1 
       10  59228 2 1  45 ILE CG2  C  -5.232  15.460 -17.370 1.00 . B B .  45 ILE CG2  1 1 
       10  59229 2 1  45 ILE H    H  -6.552  16.502 -15.458 1.00 . B B .  45 ILE H    1 1 
       10  59230 2 1  45 ILE HA   H  -7.021  13.779 -14.949 1.00 . B B .  45 ILE HA   1 1 
       10  59231 2 1  45 ILE HB   H  -7.189  14.583 -17.164 1.00 . B B .  45 ILE HB   1 1 
       10  59232 2 1  45 ILE HD11 H  -5.293  13.414 -19.371 1.00 . B B .  45 ILE HD11 1 1 
       10  59233 2 1  45 ILE HD12 H  -5.750  11.698 -19.083 1.00 . B B .  45 ILE HD12 1 1 
       10  59234 2 1  45 ILE HD13 H  -7.022  12.963 -19.102 1.00 . B B .  45 ILE HD13 1 1 
       10  59235 2 1  45 ILE HG12 H  -4.756  12.693 -17.010 1.00 . B B .  45 ILE HG12 1 1 
       10  59236 2 1  45 ILE HG13 H  -6.466  12.210 -16.768 1.00 . B B .  45 ILE HG13 1 1 
       10  59237 2 1  45 ILE HG21 H  -4.183  15.318 -17.038 1.00 . B B .  45 ILE HG21 1 1 
       10  59238 2 1  45 ILE HG22 H  -5.564  16.470 -17.060 1.00 . B B .  45 ILE HG22 1 1 
       10  59239 2 1  45 ILE HG23 H  -5.248  15.435 -18.479 1.00 . B B .  45 ILE HG23 1 1 
       10  59240 2 1  45 ILE N    N  -6.567  15.762 -14.787 1.00 . B B .  45 ILE N    1 1 
       10  59241 2 1  45 ILE O    O  -4.918  12.772 -14.189 1.00 . B B .  45 ILE O    1 1 
       10  59242 2 1  46 TRP C    C  -2.935  14.130 -12.258 1.00 . B B .  46 TRP C    1 1 
       10  59243 2 1  46 TRP CA   C  -2.729  14.442 -13.717 1.00 . B B .  46 TRP CA   1 1 
       10  59244 2 1  46 TRP CB   C  -1.633  15.536 -13.873 1.00 . B B .  46 TRP CB   1 1 
       10  59245 2 1  46 TRP CD1  C   0.777  15.754 -14.730 1.00 . B B .  46 TRP CD1  1 1 
       10  59246 2 1  46 TRP CD2  C  -0.525  14.569 -16.127 1.00 . B B .  46 TRP CD2  1 1 
       10  59247 2 1  46 TRP CE2  C   0.773  14.673 -16.685 1.00 . B B .  46 TRP CE2  1 1 
       10  59248 2 1  46 TRP CE3  C  -1.534  13.886 -16.806 1.00 . B B .  46 TRP CE3  1 1 
       10  59249 2 1  46 TRP CG   C  -0.497  15.280 -14.865 1.00 . B B .  46 TRP CG   1 1 
       10  59250 2 1  46 TRP CH2  C   0.060  13.411 -18.593 1.00 . B B .  46 TRP CH2  1 1 
       10  59251 2 1  46 TRP CZ2  C   1.073  14.103 -17.917 1.00 . B B .  46 TRP CZ2  1 1 
       10  59252 2 1  46 TRP CZ3  C  -1.226  13.303 -18.045 1.00 . B B .  46 TRP CZ3  1 1 
       10  59253 2 1  46 TRP H    H  -4.103  15.784 -14.539 1.00 . B B .  46 TRP H    1 1 
       10  59254 2 1  46 TRP HA   H  -2.390  13.523 -14.175 1.00 . B B .  46 TRP HA   1 1 
       10  59255 2 1  46 TRP HB2  H  -2.120  16.495 -14.156 1.00 . B B .  46 TRP HB2  1 1 
       10  59256 2 1  46 TRP HB3  H  -1.140  15.722 -12.893 1.00 . B B .  46 TRP HB3  1 1 
       10  59257 2 1  46 TRP HD1  H   1.118  16.345 -13.892 1.00 . B B .  46 TRP HD1  1 1 
       10  59258 2 1  46 TRP HE1  H   2.402  15.840 -16.053 1.00 . B B .  46 TRP HE1  1 1 
       10  59259 2 1  46 TRP HE3  H  -2.534  13.792 -16.421 1.00 . B B .  46 TRP HE3  1 1 
       10  59260 2 1  46 TRP HH2  H   0.273  12.963 -19.555 1.00 . B B .  46 TRP HH2  1 1 
       10  59261 2 1  46 TRP HZ2  H   2.053  14.192 -18.362 1.00 . B B .  46 TRP HZ2  1 1 
       10  59262 2 1  46 TRP HZ3  H  -1.995  12.768 -18.584 1.00 . B B .  46 TRP HZ3  1 1 
       10  59263 2 1  46 TRP N    N  -3.988  14.815 -14.331 1.00 . B B .  46 TRP N    1 1 
       10  59264 2 1  46 TRP NE1  N   1.547  15.403 -15.815 1.00 . B B .  46 TRP NE1  1 1 
       10  59265 2 1  46 TRP O    O  -2.345  13.183 -11.741 1.00 . B B .  46 TRP O    1 1 
       10  59266 2 1  47 TRP C    C  -4.796  13.318 -10.016 1.00 . B B .  47 TRP C    1 1 
       10  59267 2 1  47 TRP CA   C  -4.139  14.674 -10.175 1.00 . B B .  47 TRP CA   1 1 
       10  59268 2 1  47 TRP CB   C  -5.086  15.784  -9.633 1.00 . B B .  47 TRP CB   1 1 
       10  59269 2 1  47 TRP CD1  C  -4.890  15.689  -7.034 1.00 . B B .  47 TRP CD1  1 1 
       10  59270 2 1  47 TRP CD2  C  -6.855  15.003  -7.884 1.00 . B B .  47 TRP CD2  1 1 
       10  59271 2 1  47 TRP CE2  C  -6.878  14.823  -6.485 1.00 . B B .  47 TRP CE2  1 1 
       10  59272 2 1  47 TRP CE3  C  -7.929  14.613  -8.681 1.00 . B B .  47 TRP CE3  1 1 
       10  59273 2 1  47 TRP CG   C  -5.574  15.573  -8.210 1.00 . B B .  47 TRP CG   1 1 
       10  59274 2 1  47 TRP CH2  C  -9.064  13.852  -6.660 1.00 . B B .  47 TRP CH2  1 1 
       10  59275 2 1  47 TRP CZ2  C  -7.977  14.242  -5.862 1.00 . B B .  47 TRP CZ2  1 1 
       10  59276 2 1  47 TRP CZ3  C  -9.039  14.034  -8.051 1.00 . B B .  47 TRP CZ3  1 1 
       10  59277 2 1  47 TRP H    H  -4.251  15.669 -12.023 1.00 . B B .  47 TRP H    1 1 
       10  59278 2 1  47 TRP HA   H  -3.217  14.667  -9.606 1.00 . B B .  47 TRP HA   1 1 
       10  59279 2 1  47 TRP HB2  H  -4.542  16.752  -9.668 1.00 . B B .  47 TRP HB2  1 1 
       10  59280 2 1  47 TRP HB3  H  -5.971  15.863 -10.299 1.00 . B B .  47 TRP HB3  1 1 
       10  59281 2 1  47 TRP HD1  H  -3.859  16.003  -6.941 1.00 . B B .  47 TRP HD1  1 1 
       10  59282 2 1  47 TRP HE1  H  -5.324  15.142  -5.082 1.00 . B B .  47 TRP HE1  1 1 
       10  59283 2 1  47 TRP HE3  H  -7.922  14.728  -9.755 1.00 . B B .  47 TRP HE3  1 1 
       10  59284 2 1  47 TRP HH2  H  -9.932  13.406  -6.200 1.00 . B B .  47 TRP HH2  1 1 
       10  59285 2 1  47 TRP HZ2  H  -8.000  14.074  -4.797 1.00 . B B .  47 TRP HZ2  1 1 
       10  59286 2 1  47 TRP HZ3  H  -9.881  13.720  -8.649 1.00 . B B .  47 TRP HZ3  1 1 
       10  59287 2 1  47 TRP N    N  -3.805  14.898 -11.570 1.00 . B B .  47 TRP N    1 1 
       10  59288 2 1  47 TRP NE1  N  -5.677  15.280  -5.985 1.00 . B B .  47 TRP NE1  1 1 
       10  59289 2 1  47 TRP O    O  -4.490  12.543  -9.107 1.00 . B B .  47 TRP O    1 1 
       10  59290 2 1  48 SER C    C  -5.473  10.519 -11.011 1.00 . B B .  48 SER C    1 1 
       10  59291 2 1  48 SER CA   C  -6.401  11.706 -10.857 1.00 . B B .  48 SER CA   1 1 
       10  59292 2 1  48 SER CB   C  -7.504  11.568 -11.912 1.00 . B B .  48 SER CB   1 1 
       10  59293 2 1  48 SER H    H  -6.032  13.602 -11.640 1.00 . B B .  48 SER H    1 1 
       10  59294 2 1  48 SER HA   H  -6.854  11.644  -9.875 1.00 . B B .  48 SER HA   1 1 
       10  59295 2 1  48 SER HB2  H  -7.076  11.614 -12.938 1.00 . B B .  48 SER HB2  1 1 
       10  59296 2 1  48 SER HB3  H  -8.006  10.586 -11.776 1.00 . B B .  48 SER HB3  1 1 
       10  59297 2 1  48 SER HG   H  -9.239  12.251 -12.300 1.00 . B B .  48 SER HG   1 1 
       10  59298 2 1  48 SER N    N  -5.716  12.968 -10.930 1.00 . B B .  48 SER N    1 1 
       10  59299 2 1  48 SER O    O  -5.731   9.472 -10.418 1.00 . B B .  48 SER O    1 1 
       10  59300 2 1  48 SER OG   O  -8.502  12.570 -11.768 1.00 . B B .  48 SER OG   1 1 
       10  59301 2 1  49 VAL C    C  -2.802   9.194 -10.638 1.00 . B B .  49 VAL C    1 1 
       10  59302 2 1  49 VAL CA   C  -3.380   9.600 -11.972 1.00 . B B .  49 VAL CA   1 1 
       10  59303 2 1  49 VAL CB   C  -2.249   9.953 -12.949 1.00 . B B .  49 VAL CB   1 1 
       10  59304 2 1  49 VAL CG1  C  -1.150   8.862 -12.992 1.00 . B B .  49 VAL CG1  1 1 
       10  59305 2 1  49 VAL CG2  C  -2.840  10.129 -14.362 1.00 . B B .  49 VAL CG2  1 1 
       10  59306 2 1  49 VAL H    H  -4.158  11.527 -12.225 1.00 . B B .  49 VAL H    1 1 
       10  59307 2 1  49 VAL HA   H  -3.909   8.742 -12.356 1.00 . B B .  49 VAL HA   1 1 
       10  59308 2 1  49 VAL HB   H  -1.775  10.909 -12.634 1.00 . B B .  49 VAL HB   1 1 
       10  59309 2 1  49 VAL HG11 H  -0.606   8.792 -12.027 1.00 . B B .  49 VAL HG11 1 1 
       10  59310 2 1  49 VAL HG12 H  -0.403   9.094 -13.780 1.00 . B B .  49 VAL HG12 1 1 
       10  59311 2 1  49 VAL HG13 H  -1.590   7.867 -13.215 1.00 . B B .  49 VAL HG13 1 1 
       10  59312 2 1  49 VAL HG21 H  -3.241   9.163 -14.735 1.00 . B B .  49 VAL HG21 1 1 
       10  59313 2 1  49 VAL HG22 H  -2.053  10.478 -15.065 1.00 . B B .  49 VAL HG22 1 1 
       10  59314 2 1  49 VAL HG23 H  -3.660  10.868 -14.367 1.00 . B B .  49 VAL HG23 1 1 
       10  59315 2 1  49 VAL N    N  -4.362  10.656 -11.778 1.00 . B B .  49 VAL N    1 1 
       10  59316 2 1  49 VAL O    O  -2.854   8.021 -10.275 1.00 . B B .  49 VAL O    1 1 
       10  59317 2 1  50 GLU C    C  -2.525   9.360  -7.537 1.00 . B B .  50 GLU C    1 1 
       10  59318 2 1  50 GLU CA   C  -1.572   9.786  -8.632 1.00 . B B .  50 GLU CA   1 1 
       10  59319 2 1  50 GLU CB   C  -0.646  10.890  -8.088 1.00 . B B .  50 GLU CB   1 1 
       10  59320 2 1  50 GLU CD   C  -0.331  13.133  -7.144 1.00 . B B .  50 GLU CD   1 1 
       10  59321 2 1  50 GLU CG   C  -1.375  12.155  -7.621 1.00 . B B .  50 GLU CG   1 1 
       10  59322 2 1  50 GLU H    H  -2.294  11.121 -10.085 1.00 . B B .  50 GLU H    1 1 
       10  59323 2 1  50 GLU HA   H  -0.944   8.937  -8.867 1.00 . B B .  50 GLU HA   1 1 
       10  59324 2 1  50 GLU HB2  H  -0.065  10.484  -7.227 1.00 . B B .  50 GLU HB2  1 1 
       10  59325 2 1  50 GLU HB3  H   0.087  11.166  -8.876 1.00 . B B .  50 GLU HB3  1 1 
       10  59326 2 1  50 GLU HG2  H  -1.961  12.607  -8.449 1.00 . B B .  50 GLU HG2  1 1 
       10  59327 2 1  50 GLU HG3  H  -2.060  11.932  -6.778 1.00 . B B .  50 GLU HG3  1 1 
       10  59328 2 1  50 GLU N    N  -2.273  10.152  -9.846 1.00 . B B .  50 GLU N    1 1 
       10  59329 2 1  50 GLU O    O  -2.141   8.691  -6.574 1.00 . B B .  50 GLU O    1 1 
       10  59330 2 1  50 GLU OE1  O   0.400  12.833  -6.164 1.00 . B B .  50 GLU OE1  1 1 
       10  59331 2 1  50 GLU OE2  O  -0.187  14.183  -7.816 1.00 . B B .  50 GLU OE2  1 1 
       10  59332 2 1  51 THR C    C  -5.114   7.861  -6.866 1.00 . B B .  51 THR C    1 1 
       10  59333 2 1  51 THR CA   C  -4.855   9.350  -6.748 1.00 . B B .  51 THR CA   1 1 
       10  59334 2 1  51 THR CB   C  -6.139  10.138  -6.993 1.00 . B B .  51 THR CB   1 1 
       10  59335 2 1  51 THR CG2  C  -7.186   9.839  -5.900 1.00 . B B .  51 THR CG2  1 1 
       10  59336 2 1  51 THR H    H  -4.076  10.300  -8.449 1.00 . B B .  51 THR H    1 1 
       10  59337 2 1  51 THR HA   H  -4.489   9.550  -5.749 1.00 . B B .  51 THR HA   1 1 
       10  59338 2 1  51 THR HB   H  -6.565   9.886  -7.991 1.00 . B B .  51 THR HB   1 1 
       10  59339 2 1  51 THR HG1  H  -5.391  11.799  -7.755 1.00 . B B .  51 THR HG1  1 1 
       10  59340 2 1  51 THR HG21 H  -8.094  10.460  -6.056 1.00 . B B .  51 THR HG21 1 1 
       10  59341 2 1  51 THR HG22 H  -6.771  10.062  -4.895 1.00 . B B .  51 THR HG22 1 1 
       10  59342 2 1  51 THR HG23 H  -7.490   8.772  -5.922 1.00 . B B .  51 THR HG23 1 1 
       10  59343 2 1  51 THR N    N  -3.816   9.726  -7.677 1.00 . B B .  51 THR N    1 1 
       10  59344 2 1  51 THR O    O  -5.352   7.172  -5.874 1.00 . B B .  51 THR O    1 1 
       10  59345 2 1  51 THR OG1  O  -5.879  11.537  -6.949 1.00 . B B .  51 THR OG1  1 1 
       10  59346 2 1  52 ALA C    C  -4.251   5.040  -7.808 1.00 . B B .  52 ALA C    1 1 
       10  59347 2 1  52 ALA CA   C  -5.299   5.935  -8.395 1.00 . B B .  52 ALA CA   1 1 
       10  59348 2 1  52 ALA CB   C  -5.303   5.688  -9.913 1.00 . B B .  52 ALA CB   1 1 
       10  59349 2 1  52 ALA H    H  -4.769   7.888  -8.881 1.00 . B B .  52 ALA H    1 1 
       10  59350 2 1  52 ALA HA   H  -6.252   5.659  -7.963 1.00 . B B .  52 ALA HA   1 1 
       10  59351 2 1  52 ALA HB1  H  -6.117   6.269 -10.392 1.00 . B B .  52 ALA HB1  1 1 
       10  59352 2 1  52 ALA HB2  H  -5.454   4.614 -10.133 1.00 . B B .  52 ALA HB2  1 1 
       10  59353 2 1  52 ALA HB3  H  -4.336   5.995 -10.365 1.00 . B B .  52 ALA HB3  1 1 
       10  59354 2 1  52 ALA N    N  -5.040   7.323  -8.100 1.00 . B B .  52 ALA N    1 1 
       10  59355 2 1  52 ALA O    O  -4.538   3.907  -7.437 1.00 . B B .  52 ALA O    1 1 
       10  59356 2 1  53 THR C    C  -1.892   4.826  -5.658 1.00 . B B .  53 THR C    1 1 
       10  59357 2 1  53 THR CA   C  -1.911   4.769  -7.168 1.00 . B B .  53 THR CA   1 1 
       10  59358 2 1  53 THR CB   C  -0.586   5.236  -7.750 1.00 . B B .  53 THR CB   1 1 
       10  59359 2 1  53 THR CG2  C  -0.441   4.624  -9.158 1.00 . B B .  53 THR CG2  1 1 
       10  59360 2 1  53 THR H    H  -2.743   6.432  -8.058 1.00 . B B .  53 THR H    1 1 
       10  59361 2 1  53 THR HA   H  -2.049   3.726  -7.428 1.00 . B B .  53 THR HA   1 1 
       10  59362 2 1  53 THR HB   H   0.275   4.903  -7.124 1.00 . B B .  53 THR HB   1 1 
       10  59363 2 1  53 THR HG1  H  -0.624   7.028  -7.007 1.00 . B B .  53 THR HG1  1 1 
       10  59364 2 1  53 THR HG21 H   0.518   4.935  -9.621 1.00 . B B .  53 THR HG21 1 1 
       10  59365 2 1  53 THR HG22 H  -1.272   4.952  -9.819 1.00 . B B .  53 THR HG22 1 1 
       10  59366 2 1  53 THR HG23 H  -0.455   3.514  -9.099 1.00 . B B .  53 THR HG23 1 1 
       10  59367 2 1  53 THR N    N  -3.006   5.533  -7.708 1.00 . B B .  53 THR N    1 1 
       10  59368 2 1  53 THR O    O  -0.989   4.265  -5.043 1.00 . B B .  53 THR O    1 1 
       10  59369 2 1  53 THR OG1  O  -0.564   6.653  -7.895 1.00 . B B .  53 THR OG1  1 1 
       10  59370 2 1  54 THR C    C  -1.885   6.090  -2.865 1.00 . B B .  54 THR C    1 1 
       10  59371 2 1  54 THR CA   C  -3.099   5.564  -3.599 1.00 . B B .  54 THR CA   1 1 
       10  59372 2 1  54 THR CB   C  -3.649   4.279  -2.968 1.00 . B B .  54 THR CB   1 1 
       10  59373 2 1  54 THR CG2  C  -5.112   4.101  -3.415 1.00 . B B .  54 THR CG2  1 1 
       10  59374 2 1  54 THR H    H  -3.619   5.911  -5.571 1.00 . B B .  54 THR H    1 1 
       10  59375 2 1  54 THR HA   H  -3.859   6.319  -3.461 1.00 . B B .  54 THR HA   1 1 
       10  59376 2 1  54 THR HB   H  -3.623   4.349  -1.854 1.00 . B B .  54 THR HB   1 1 
       10  59377 2 1  54 THR HG1  H  -2.003   3.398  -3.389 1.00 . B B .  54 THR HG1  1 1 
       10  59378 2 1  54 THR HG21 H  -5.179   3.979  -4.517 1.00 . B B .  54 THR HG21 1 1 
       10  59379 2 1  54 THR HG22 H  -5.709   4.984  -3.114 1.00 . B B .  54 THR HG22 1 1 
       10  59380 2 1  54 THR HG23 H  -5.553   3.201  -2.936 1.00 . B B .  54 THR HG23 1 1 
       10  59381 2 1  54 THR N    N  -2.894   5.490  -5.032 1.00 . B B .  54 THR N    1 1 
       10  59382 2 1  54 THR O    O  -1.397   5.461  -1.932 1.00 . B B .  54 THR O    1 1 
       10  59383 2 1  54 THR OG1  O  -2.934   3.116  -3.376 1.00 . B B .  54 THR OG1  1 1 
       10  59384 2 1  55 VAL C    C  -0.620   9.285  -2.402 1.00 . B B .  55 VAL C    1 1 
       10  59385 2 1  55 VAL CA   C  -0.221   7.866  -2.661 1.00 . B B .  55 VAL CA   1 1 
       10  59386 2 1  55 VAL CB   C   1.047   7.746  -3.505 1.00 . B B .  55 VAL CB   1 1 
       10  59387 2 1  55 VAL CG1  C   2.187   8.607  -2.930 1.00 . B B .  55 VAL CG1  1 1 
       10  59388 2 1  55 VAL CG2  C   1.465   6.260  -3.494 1.00 . B B .  55 VAL CG2  1 1 
       10  59389 2 1  55 VAL H    H  -1.784   7.775  -4.034 1.00 . B B .  55 VAL H    1 1 
       10  59390 2 1  55 VAL HA   H  -0.046   7.417  -1.690 1.00 . B B .  55 VAL HA   1 1 
       10  59391 2 1  55 VAL HB   H   0.854   8.065  -4.553 1.00 . B B .  55 VAL HB   1 1 
       10  59392 2 1  55 VAL HG11 H   1.960   9.692  -2.992 1.00 . B B .  55 VAL HG11 1 1 
       10  59393 2 1  55 VAL HG12 H   3.126   8.422  -3.494 1.00 . B B .  55 VAL HG12 1 1 
       10  59394 2 1  55 VAL HG13 H   2.352   8.341  -1.863 1.00 . B B .  55 VAL HG13 1 1 
       10  59395 2 1  55 VAL HG21 H   1.517   5.883  -2.449 1.00 . B B .  55 VAL HG21 1 1 
       10  59396 2 1  55 VAL HG22 H   2.463   6.127  -3.954 1.00 . B B .  55 VAL HG22 1 1 
       10  59397 2 1  55 VAL HG23 H   0.735   5.636  -4.047 1.00 . B B .  55 VAL HG23 1 1 
       10  59398 2 1  55 VAL N    N  -1.374   7.263  -3.285 1.00 . B B .  55 VAL N    1 1 
       10  59399 2 1  55 VAL O    O  -0.823   9.664  -1.255 1.00 . B B .  55 VAL O    1 1 
       10  59400 2 1  56 GLY C    C   0.058  12.232  -2.664 1.00 . B B .  56 GLY C    1 1 
       10  59401 2 1  56 GLY CA   C  -1.110  11.508  -3.275 1.00 . B B .  56 GLY CA   1 1 
       10  59402 2 1  56 GLY H    H  -0.603   9.826  -4.393 1.00 . B B .  56 GLY H    1 1 
       10  59403 2 1  56 GLY HA2  H  -1.307  11.929  -4.250 1.00 . B B .  56 GLY HA2  1 1 
       10  59404 2 1  56 GLY HA3  H  -1.948  11.580  -2.595 1.00 . B B .  56 GLY HA3  1 1 
       10  59405 2 1  56 GLY N    N  -0.778  10.111  -3.456 1.00 . B B .  56 GLY N    1 1 
       10  59406 2 1  56 GLY O    O   0.093  12.497  -1.462 1.00 . B B .  56 GLY O    1 1 
       10  59407 2 1  57 TYR C    C   1.913  14.583  -2.461 1.00 . B B .  57 TYR C    1 1 
       10  59408 2 1  57 TYR CA   C   2.278  13.250  -3.054 1.00 . B B .  57 TYR CA   1 1 
       10  59409 2 1  57 TYR CB   C   3.237  13.621  -4.229 1.00 . B B .  57 TYR CB   1 1 
       10  59410 2 1  57 TYR CD1  C   3.607  11.584  -5.689 1.00 . B B .  57 TYR CD1  1 1 
       10  59411 2 1  57 TYR CD2  C   5.427  12.375  -4.308 1.00 . B B .  57 TYR CD2  1 1 
       10  59412 2 1  57 TYR CE1  C   4.452  10.617  -6.245 1.00 . B B .  57 TYR CE1  1 1 
       10  59413 2 1  57 TYR CE2  C   6.277  11.406  -4.859 1.00 . B B .  57 TYR CE2  1 1 
       10  59414 2 1  57 TYR CG   C   4.087  12.482  -4.722 1.00 . B B .  57 TYR CG   1 1 
       10  59415 2 1  57 TYR CZ   C   5.792  10.536  -5.842 1.00 . B B .  57 TYR CZ   1 1 
       10  59416 2 1  57 TYR H    H   0.934  12.506  -4.498 1.00 . B B .  57 TYR H    1 1 
       10  59417 2 1  57 TYR HA   H   2.761  12.645  -2.298 1.00 . B B .  57 TYR HA   1 1 
       10  59418 2 1  57 TYR HB2  H   2.644  14.006  -5.088 1.00 . B B .  57 TYR HB2  1 1 
       10  59419 2 1  57 TYR HB3  H   3.939  14.425  -3.915 1.00 . B B .  57 TYR HB3  1 1 
       10  59420 2 1  57 TYR HD1  H   2.585  11.661  -6.035 1.00 . B B .  57 TYR HD1  1 1 
       10  59421 2 1  57 TYR HD2  H   5.818  13.055  -3.566 1.00 . B B .  57 TYR HD2  1 1 
       10  59422 2 1  57 TYR HE1  H   4.062   9.944  -6.995 1.00 . B B .  57 TYR HE1  1 1 
       10  59423 2 1  57 TYR HE2  H   7.303  11.351  -4.526 1.00 . B B .  57 TYR HE2  1 1 
       10  59424 2 1  57 TYR HH   H   7.459   9.488  -5.957 1.00 . B B .  57 TYR HH   1 1 
       10  59425 2 1  57 TYR N    N   1.059  12.592  -3.495 1.00 . B B .  57 TYR N    1 1 
       10  59426 2 1  57 TYR O    O   2.435  15.014  -1.433 1.00 . B B .  57 TYR O    1 1 
       10  59427 2 1  57 TYR OH   O   6.644   9.604  -6.471 1.00 . B B .  57 TYR OH   1 1 
       10  59428 2 1  58 GLY C    C   0.034  17.144  -3.984 1.00 . B B .  58 GLY C    1 1 
       10  59429 2 1  58 GLY CA   C   0.560  16.573  -2.724 1.00 . B B .  58 GLY CA   1 1 
       10  59430 2 1  58 GLY H    H   0.560  14.926  -3.968 1.00 . B B .  58 GLY H    1 1 
       10  59431 2 1  58 GLY HA2  H  -0.250  16.442  -2.018 1.00 . B B .  58 GLY HA2  1 1 
       10  59432 2 1  58 GLY HA3  H   1.399  17.154  -2.369 1.00 . B B .  58 GLY HA3  1 1 
       10  59433 2 1  58 GLY N    N   1.005  15.285  -3.144 1.00 . B B .  58 GLY N    1 1 
       10  59434 2 1  58 GLY O    O  -0.839  16.559  -4.616 1.00 . B B .  58 GLY O    1 1 
       10  59435 2 1  59 ASP C    C  -1.125  19.699  -5.485 1.00 . B B .  59 ASP C    1 1 
       10  59436 2 1  59 ASP CA   C   0.235  19.061  -5.567 1.00 . B B .  59 ASP CA   1 1 
       10  59437 2 1  59 ASP CB   C   0.493  18.433  -6.958 1.00 . B B .  59 ASP CB   1 1 
       10  59438 2 1  59 ASP CG   C   1.609  19.216  -7.617 1.00 . B B .  59 ASP CG   1 1 
       10  59439 2 1  59 ASP H    H   1.325  18.686  -3.858 1.00 . B B .  59 ASP H    1 1 
       10  59440 2 1  59 ASP HA   H   0.902  19.906  -5.461 1.00 . B B .  59 ASP HA   1 1 
       10  59441 2 1  59 ASP HB2  H   0.789  17.372  -6.829 1.00 . B B .  59 ASP HB2  1 1 
       10  59442 2 1  59 ASP HB3  H  -0.409  18.451  -7.606 1.00 . B B .  59 ASP HB3  1 1 
       10  59443 2 1  59 ASP N    N   0.603  18.280  -4.410 1.00 . B B .  59 ASP N    1 1 
       10  59444 2 1  59 ASP O    O  -1.213  20.929  -5.498 1.00 . B B .  59 ASP O    1 1 
       10  59445 2 1  59 ASP OD1  O   1.353  20.312  -8.185 1.00 . B B .  59 ASP OD1  1 1 
       10  59446 2 1  59 ASP OD2  O   2.779  18.766  -7.540 1.00 . B B .  59 ASP OD2  1 1 
       10  59447 2 1  60 ARG C    C  -4.165  18.653  -4.173 1.00 . B B .  60 ARG C    1 1 
       10  59448 2 1  60 ARG CA   C  -3.552  19.493  -5.248 1.00 . B B .  60 ARG CA   1 1 
       10  59449 2 1  60 ARG CB   C  -4.488  19.380  -6.485 1.00 . B B .  60 ARG CB   1 1 
       10  59450 2 1  60 ARG CD   C  -3.787  21.450  -7.890 1.00 . B B .  60 ARG CD   1 1 
       10  59451 2 1  60 ARG CG   C  -3.914  19.920  -7.809 1.00 . B B .  60 ARG CG   1 1 
       10  59452 2 1  60 ARG CZ   C  -1.780  21.689  -9.400 1.00 . B B .  60 ARG CZ   1 1 
       10  59453 2 1  60 ARG H    H  -2.156  17.937  -5.279 1.00 . B B .  60 ARG H    1 1 
       10  59454 2 1  60 ARG HA   H  -3.490  20.512  -4.890 1.00 . B B .  60 ARG HA   1 1 
       10  59455 2 1  60 ARG HB2  H  -4.719  18.304  -6.656 1.00 . B B .  60 ARG HB2  1 1 
       10  59456 2 1  60 ARG HB3  H  -5.456  19.886  -6.269 1.00 . B B .  60 ARG HB3  1 1 
       10  59457 2 1  60 ARG HD2  H  -4.790  21.925  -7.864 1.00 . B B .  60 ARG HD2  1 1 
       10  59458 2 1  60 ARG HD3  H  -3.188  21.860  -7.049 1.00 . B B .  60 ARG HD3  1 1 
       10  59459 2 1  60 ARG HE   H  -3.714  22.014  -9.987 1.00 . B B .  60 ARG HE   1 1 
       10  59460 2 1  60 ARG HG2  H  -2.926  19.436  -7.976 1.00 . B B .  60 ARG HG2  1 1 
       10  59461 2 1  60 ARG HG3  H  -4.590  19.576  -8.624 1.00 . B B .  60 ARG HG3  1 1 
       10  59462 2 1  60 ARG HH11 H  -1.279  21.400  -7.393 1.00 . B B .  60 ARG HH11 1 1 
       10  59463 2 1  60 ARG HH12 H   0.015  21.132  -8.428 1.00 . B B .  60 ARG HH12 1 1 
       10  59464 2 1  60 ARG HH21 H  -1.850  21.967 -11.487 1.00 . B B .  60 ARG HH21 1 1 
       10  59465 2 1  60 ARG HH22 H  -0.296  21.620 -10.831 1.00 . B B .  60 ARG HH22 1 1 
       10  59466 2 1  60 ARG N    N  -2.228  18.932  -5.425 1.00 . B B .  60 ARG N    1 1 
       10  59467 2 1  60 ARG NE   N  -3.127  21.803  -9.202 1.00 . B B .  60 ARG NE   1 1 
       10  59468 2 1  60 ARG NH1  N  -0.956  21.479  -8.343 1.00 . B B .  60 ARG NH1  1 1 
       10  59469 2 1  60 ARG NH2  N  -1.269  21.778 -10.657 1.00 . B B .  60 ARG NH2  1 1 
       10  59470 2 1  60 ARG O    O  -3.642  17.581  -3.882 1.00 . B B .  60 ARG O    1 1 
       10  59471 2 1  61 TYR C    C  -7.446  18.778  -2.611 1.00 . B B .  61 TYR C    1 1 
       10  59472 2 1  61 TYR CA   C  -6.043  18.227  -2.704 1.00 . B B .  61 TYR CA   1 1 
       10  59473 2 1  61 TYR CB   C  -5.451  17.990  -1.285 1.00 . B B .  61 TYR CB   1 1 
       10  59474 2 1  61 TYR CD1  C  -3.419  19.391  -0.825 1.00 . B B .  61 TYR CD1  1 1 
       10  59475 2 1  61 TYR CD2  C  -5.471  19.963   0.322 1.00 . B B .  61 TYR CD2  1 1 
       10  59476 2 1  61 TYR CE1  C  -2.738  20.380  -0.114 1.00 . B B .  61 TYR CE1  1 1 
       10  59477 2 1  61 TYR CE2  C  -4.786  20.949   1.050 1.00 . B B .  61 TYR CE2  1 1 
       10  59478 2 1  61 TYR CG   C  -4.791  19.167  -0.617 1.00 . B B .  61 TYR CG   1 1 
       10  59479 2 1  61 TYR CZ   C  -3.413  21.151   0.838 1.00 . B B .  61 TYR CZ   1 1 
       10  59480 2 1  61 TYR H    H  -5.767  19.949  -3.764 1.00 . B B .  61 TYR H    1 1 
       10  59481 2 1  61 TYR HA   H  -6.063  17.268  -3.196 1.00 . B B .  61 TYR HA   1 1 
       10  59482 2 1  61 TYR HB2  H  -6.215  17.563  -0.599 1.00 . B B .  61 TYR HB2  1 1 
       10  59483 2 1  61 TYR HB3  H  -4.649  17.231  -1.414 1.00 . B B .  61 TYR HB3  1 1 
       10  59484 2 1  61 TYR HD1  H  -2.873  18.762  -1.515 1.00 . B B .  61 TYR HD1  1 1 
       10  59485 2 1  61 TYR HD2  H  -6.521  19.792   0.517 1.00 . B B .  61 TYR HD2  1 1 
       10  59486 2 1  61 TYR HE1  H  -1.682  20.513  -0.294 1.00 . B B .  61 TYR HE1  1 1 
       10  59487 2 1  61 TYR HE2  H  -5.325  21.528   1.783 1.00 . B B .  61 TYR HE2  1 1 
       10  59488 2 1  61 TYR HH   H  -1.771  22.068   1.286 1.00 . B B .  61 TYR HH   1 1 
       10  59489 2 1  61 TYR N    N  -5.299  19.084  -3.584 1.00 . B B .  61 TYR N    1 1 
       10  59490 2 1  61 TYR O    O  -7.569  19.996  -2.499 1.00 . B B .  61 TYR O    1 1 
       10  59491 2 1  61 TYR OH   O  -2.687  22.096   1.599 1.00 . B B .  61 TYR OH   1 1 
       10  59492 2 1  62 PRO C    C -10.343  18.688  -1.245 1.00 . B B .  62 PRO C    1 1 
       10  59493 2 1  62 PRO CA   C  -9.876  18.428  -2.665 1.00 . B B .  62 PRO CA   1 1 
       10  59494 2 1  62 PRO CB   C -10.666  17.248  -3.267 1.00 . B B .  62 PRO CB   1 1 
       10  59495 2 1  62 PRO CD   C  -8.412  16.541  -3.051 1.00 . B B .  62 PRO CD   1 1 
       10  59496 2 1  62 PRO CG   C  -9.836  16.001  -2.960 1.00 . B B .  62 PRO CG   1 1 
       10  59497 2 1  62 PRO HA   H  -9.958  19.341  -3.245 1.00 . B B .  62 PRO HA   1 1 
       10  59498 2 1  62 PRO HB2  H -11.696  17.167  -2.872 1.00 . B B .  62 PRO HB2  1 1 
       10  59499 2 1  62 PRO HB3  H -10.710  17.404  -4.370 1.00 . B B .  62 PRO HB3  1 1 
       10  59500 2 1  62 PRO HD2  H  -7.725  15.994  -2.372 1.00 . B B .  62 PRO HD2  1 1 
       10  59501 2 1  62 PRO HD3  H  -8.046  16.488  -4.101 1.00 . B B .  62 PRO HD3  1 1 
       10  59502 2 1  62 PRO HG2  H -10.038  15.662  -1.921 1.00 . B B .  62 PRO HG2  1 1 
       10  59503 2 1  62 PRO HG3  H -10.028  15.179  -3.677 1.00 . B B .  62 PRO HG3  1 1 
       10  59504 2 1  62 PRO N    N  -8.500  17.955  -2.678 1.00 . B B .  62 PRO N    1 1 
       10  59505 2 1  62 PRO O    O  -9.902  18.001  -0.316 1.00 . B B .  62 PRO O    1 1 
       10  59506 2 1  63 VAL C    C -13.062  19.182   0.536 1.00 . B B .  63 VAL C    1 1 
       10  59507 2 1  63 VAL CA   C -11.803  20.006   0.245 1.00 . B B .  63 VAL CA   1 1 
       10  59508 2 1  63 VAL CB   C -11.974  21.526   0.388 1.00 . B B .  63 VAL CB   1 1 
       10  59509 2 1  63 VAL CG1  C -12.072  21.934   1.875 1.00 . B B .  63 VAL CG1  1 1 
       10  59510 2 1  63 VAL CG2  C -10.760  22.232  -0.263 1.00 . B B .  63 VAL CG2  1 1 
       10  59511 2 1  63 VAL H    H -11.638  20.200  -1.810 1.00 . B B .  63 VAL H    1 1 
       10  59512 2 1  63 VAL HA   H -11.064  19.723   0.980 1.00 . B B .  63 VAL HA   1 1 
       10  59513 2 1  63 VAL HB   H -12.876  21.875  -0.163 1.00 . B B .  63 VAL HB   1 1 
       10  59514 2 1  63 VAL HG11 H -12.140  23.038   1.956 1.00 . B B .  63 VAL HG11 1 1 
       10  59515 2 1  63 VAL HG12 H -11.166  21.599   2.426 1.00 . B B .  63 VAL HG12 1 1 
       10  59516 2 1  63 VAL HG13 H -12.965  21.499   2.361 1.00 . B B .  63 VAL HG13 1 1 
       10  59517 2 1  63 VAL HG21 H  -9.806  21.844   0.152 1.00 . B B .  63 VAL HG21 1 1 
       10  59518 2 1  63 VAL HG22 H -10.816  23.326  -0.084 1.00 . B B .  63 VAL HG22 1 1 
       10  59519 2 1  63 VAL HG23 H -10.754  22.085  -1.364 1.00 . B B .  63 VAL HG23 1 1 
       10  59520 2 1  63 VAL N    N -11.281  19.632  -1.046 1.00 . B B .  63 VAL N    1 1 
       10  59521 2 1  63 VAL O    O -13.006  17.952   0.632 1.00 . B B .  63 VAL O    1 1 
       10  59522 2 1  64 THR C    C -16.533  19.156   0.259 1.00 . B B .  64 THR C    1 1 
       10  59523 2 1  64 THR CA   C -15.423  19.218   1.275 1.00 . B B .  64 THR CA   1 1 
       10  59524 2 1  64 THR CB   C -15.945  19.975   2.500 1.00 . B B .  64 THR CB   1 1 
       10  59525 2 1  64 THR CG2  C -15.032  19.675   3.706 1.00 . B B .  64 THR CG2  1 1 
       10  59526 2 1  64 THR H    H -14.273  20.800   0.512 1.00 . B B .  64 THR H    1 1 
       10  59527 2 1  64 THR HA   H -15.204  18.202   1.554 1.00 . B B .  64 THR HA   1 1 
       10  59528 2 1  64 THR HB   H -16.974  19.626   2.755 1.00 . B B .  64 THR HB   1 1 
       10  59529 2 1  64 THR HG1  H -16.383  21.526   1.430 1.00 . B B .  64 THR HG1  1 1 
       10  59530 2 1  64 THR HG21 H -15.047  18.590   3.941 1.00 . B B .  64 THR HG21 1 1 
       10  59531 2 1  64 THR HG22 H -15.376  20.228   4.605 1.00 . B B .  64 THR HG22 1 1 
       10  59532 2 1  64 THR HG23 H -13.983  19.969   3.495 1.00 . B B .  64 THR HG23 1 1 
       10  59533 2 1  64 THR N    N -14.232  19.828   0.732 1.00 . B B .  64 THR N    1 1 
       10  59534 2 1  64 THR O    O -17.233  18.148   0.160 1.00 . B B .  64 THR O    1 1 
       10  59535 2 1  64 THR OG1  O -15.968  21.391   2.294 1.00 . B B .  64 THR OG1  1 1 
       10  59536 2 1  65 GLU C    C -17.782  19.838  -2.583 1.00 . B B .  65 GLU C    1 1 
       10  59537 2 1  65 GLU CA   C -17.914  20.544  -1.263 1.00 . B B .  65 GLU CA   1 1 
       10  59538 2 1  65 GLU CB   C -18.130  22.070  -1.442 1.00 . B B .  65 GLU CB   1 1 
       10  59539 2 1  65 GLU CD   C -19.912  23.816  -2.018 1.00 . B B .  65 GLU CD   1 1 
       10  59540 2 1  65 GLU CG   C -19.411  22.403  -2.228 1.00 . B B .  65 GLU CG   1 1 
       10  59541 2 1  65 GLU H    H -15.936  20.835  -0.727 1.00 . B B .  65 GLU H    1 1 
       10  59542 2 1  65 GLU HA   H -18.766  20.128  -0.744 1.00 . B B .  65 GLU HA   1 1 
       10  59543 2 1  65 GLU HB2  H -18.207  22.520  -0.429 1.00 . B B .  65 GLU HB2  1 1 
       10  59544 2 1  65 GLU HB3  H -17.256  22.527  -1.955 1.00 . B B .  65 GLU HB3  1 1 
       10  59545 2 1  65 GLU HG2  H -19.218  22.240  -3.312 1.00 . B B .  65 GLU HG2  1 1 
       10  59546 2 1  65 GLU HG3  H -20.218  21.706  -1.910 1.00 . B B .  65 GLU HG3  1 1 
       10  59547 2 1  65 GLU N    N -16.736  20.259  -0.485 1.00 . B B .  65 GLU N    1 1 
       10  59548 2 1  65 GLU O    O -18.769  19.467  -3.221 1.00 . B B .  65 GLU O    1 1 
       10  59549 2 1  65 GLU OE1  O -19.455  24.528  -1.087 1.00 . B B .  65 GLU OE1  1 1 
       10  59550 2 1  65 GLU OE2  O -20.851  24.216  -2.761 1.00 . B B .  65 GLU OE2  1 1 
       10  59551 2 1  66 GLU C    C -16.547  17.336  -3.905 1.00 . B B .  66 GLU C    1 1 
       10  59552 2 1  66 GLU CA   C -16.161  18.779  -4.108 1.00 . B B .  66 GLU CA   1 1 
       10  59553 2 1  66 GLU CB   C -14.655  18.961  -4.380 1.00 . B B .  66 GLU CB   1 1 
       10  59554 2 1  66 GLU CD   C -13.693  20.557  -2.595 1.00 . B B .  66 GLU CD   1 1 
       10  59555 2 1  66 GLU CG   C -13.763  19.131  -3.138 1.00 . B B .  66 GLU CG   1 1 
       10  59556 2 1  66 GLU H    H -15.761  19.988  -2.491 1.00 . B B .  66 GLU H    1 1 
       10  59557 2 1  66 GLU HA   H -16.717  19.145  -4.960 1.00 . B B .  66 GLU HA   1 1 
       10  59558 2 1  66 GLU HB2  H -14.278  18.105  -4.982 1.00 . B B .  66 GLU HB2  1 1 
       10  59559 2 1  66 GLU HB3  H -14.514  19.873  -5.004 1.00 . B B .  66 GLU HB3  1 1 
       10  59560 2 1  66 GLU HG2  H -14.018  18.415  -2.333 1.00 . B B .  66 GLU HG2  1 1 
       10  59561 2 1  66 GLU HG3  H -12.733  18.897  -3.492 1.00 . B B .  66 GLU HG3  1 1 
       10  59562 2 1  66 GLU N    N -16.540  19.554  -2.972 1.00 . B B .  66 GLU N    1 1 
       10  59563 2 1  66 GLU O    O -16.637  16.564  -4.855 1.00 . B B .  66 GLU O    1 1 
       10  59564 2 1  66 GLU OE1  O -14.613  20.981  -1.847 1.00 . B B .  66 GLU OE1  1 1 
       10  59565 2 1  66 GLU OE2  O -12.660  21.218  -2.825 1.00 . B B .  66 GLU OE2  1 1 
       10  59566 2 1  67 GLY C    C -16.053  14.863  -2.291 1.00 . B B .  67 GLY C    1 1 
       10  59567 2 1  67 GLY CA   C -17.312  15.642  -2.307 1.00 . B B .  67 GLY CA   1 1 
       10  59568 2 1  67 GLY H    H -16.808  17.625  -1.908 1.00 . B B .  67 GLY H    1 1 
       10  59569 2 1  67 GLY HA2  H -17.752  15.676  -1.322 1.00 . B B .  67 GLY HA2  1 1 
       10  59570 2 1  67 GLY HA3  H -17.962  15.266  -3.086 1.00 . B B .  67 GLY HA3  1 1 
       10  59571 2 1  67 GLY N    N -16.872  16.961  -2.651 1.00 . B B .  67 GLY N    1 1 
       10  59572 2 1  67 GLY O    O -15.658  14.304  -3.304 1.00 . B B .  67 GLY O    1 1 
       10  59573 2 1  68 ARG C    C -14.161  12.676  -1.457 1.00 . B B .  68 ARG C    1 1 
       10  59574 2 1  68 ARG CA   C -14.052  14.129  -1.075 1.00 . B B .  68 ARG CA   1 1 
       10  59575 2 1  68 ARG CB   C -13.459  14.178   0.346 1.00 . B B .  68 ARG CB   1 1 
       10  59576 2 1  68 ARG CD   C -11.358  13.797   1.753 1.00 . B B .  68 ARG CD   1 1 
       10  59577 2 1  68 ARG CG   C -12.108  13.443   0.484 1.00 . B B .  68 ARG CG   1 1 
       10  59578 2 1  68 ARG CZ   C -10.538  15.983   2.653 1.00 . B B .  68 ARG CZ   1 1 
       10  59579 2 1  68 ARG H    H -15.623  15.283  -0.326 1.00 . B B .  68 ARG H    1 1 
       10  59580 2 1  68 ARG HA   H -13.382  14.616  -1.772 1.00 . B B .  68 ARG HA   1 1 
       10  59581 2 1  68 ARG HB2  H -13.350  15.253   0.608 1.00 . B B .  68 ARG HB2  1 1 
       10  59582 2 1  68 ARG HB3  H -14.175  13.736   1.073 1.00 . B B .  68 ARG HB3  1 1 
       10  59583 2 1  68 ARG HD2  H -11.983  13.575   2.642 1.00 . B B .  68 ARG HD2  1 1 
       10  59584 2 1  68 ARG HD3  H -10.378  13.275   1.825 1.00 . B B .  68 ARG HD3  1 1 
       10  59585 2 1  68 ARG HE   H -11.364  15.745   0.814 1.00 . B B .  68 ARG HE   1 1 
       10  59586 2 1  68 ARG HG2  H -12.283  12.342   0.483 1.00 . B B .  68 ARG HG2  1 1 
       10  59587 2 1  68 ARG HG3  H -11.470  13.673  -0.402 1.00 . B B .  68 ARG HG3  1 1 
       10  59588 2 1  68 ARG HH11 H -10.597  14.498   4.063 1.00 . B B .  68 ARG HH11 1 1 
       10  59589 2 1  68 ARG HH12 H  -9.225  15.271   4.029 1.00 . B B .  68 ARG HH12 1 1 
       10  59590 2 1  68 ARG HH21 H -10.290  17.675   1.472 1.00 . B B .  68 ARG HH21 1 1 
       10  59591 2 1  68 ARG HH22 H  -9.942  17.917   3.147 1.00 . B B .  68 ARG HH22 1 1 
       10  59592 2 1  68 ARG N    N -15.335  14.807  -1.153 1.00 . B B .  68 ARG N    1 1 
       10  59593 2 1  68 ARG NE   N -11.127  15.262   1.665 1.00 . B B .  68 ARG NE   1 1 
       10  59594 2 1  68 ARG NH1  N -10.233  15.409   3.847 1.00 . B B .  68 ARG NH1  1 1 
       10  59595 2 1  68 ARG NH2  N -10.308  17.294   2.413 1.00 . B B .  68 ARG NH2  1 1 
       10  59596 2 1  68 ARG O    O -13.199  12.037  -1.883 1.00 . B B .  68 ARG O    1 1 
       10  59597 2 1  69 LYS C    C -15.417  10.650  -3.358 1.00 . B B .  69 LYS C    1 1 
       10  59598 2 1  69 LYS CA   C -15.721  10.831  -1.886 1.00 . B B .  69 LYS CA   1 1 
       10  59599 2 1  69 LYS CB   C -17.196  10.463  -1.661 1.00 . B B .  69 LYS CB   1 1 
       10  59600 2 1  69 LYS CD   C -18.829   9.582   0.079 1.00 . B B .  69 LYS CD   1 1 
       10  59601 2 1  69 LYS CE   C -18.867   8.855   1.428 1.00 . B B .  69 LYS CE   1 1 
       10  59602 2 1  69 LYS CG   C -17.515  10.328  -0.169 1.00 . B B .  69 LYS CG   1 1 
       10  59603 2 1  69 LYS H    H -16.141  12.669  -1.020 1.00 . B B .  69 LYS H    1 1 
       10  59604 2 1  69 LYS HA   H -15.118  10.123  -1.341 1.00 . B B .  69 LYS HA   1 1 
       10  59605 2 1  69 LYS HB2  H -17.870  11.199  -2.149 1.00 . B B .  69 LYS HB2  1 1 
       10  59606 2 1  69 LYS HB3  H -17.384   9.467  -2.132 1.00 . B B .  69 LYS HB3  1 1 
       10  59607 2 1  69 LYS HD2  H -19.667  10.313   0.032 1.00 . B B .  69 LYS HD2  1 1 
       10  59608 2 1  69 LYS HD3  H -19.002   8.840  -0.733 1.00 . B B .  69 LYS HD3  1 1 
       10  59609 2 1  69 LYS HE2  H -18.564   9.541   2.248 1.00 . B B .  69 LYS HE2  1 1 
       10  59610 2 1  69 LYS HE3  H -19.903   8.503   1.621 1.00 . B B .  69 LYS HE3  1 1 
       10  59611 2 1  69 LYS HG2  H -16.682   9.747   0.289 1.00 . B B .  69 LYS HG2  1 1 
       10  59612 2 1  69 LYS HG3  H -17.533  11.321   0.329 1.00 . B B .  69 LYS HG3  1 1 
       10  59613 2 1  69 LYS HZ1  H -16.986   7.844   1.187 1.00 . B B .  69 LYS HZ1  1 1 
       10  59614 2 1  69 LYS HZ2  H -18.356   6.885   0.897 1.00 . B B .  69 LYS HZ2  1 1 
       10  59615 2 1  69 LYS HZ3  H -17.988   7.329   2.480 1.00 . B B .  69 LYS HZ3  1 1 
       10  59616 2 1  69 LYS N    N -15.386  12.129  -1.371 1.00 . B B .  69 LYS N    1 1 
       10  59617 2 1  69 LYS NZ   N -17.989   7.665   1.484 1.00 . B B .  69 LYS NZ   1 1 
       10  59618 2 1  69 LYS O    O -15.358   9.518  -3.832 1.00 . B B .  69 LYS O    1 1 
       10  59619 2 1  70 VAL C    C -13.342  11.034  -5.509 1.00 . B B .  70 VAL C    1 1 
       10  59620 2 1  70 VAL CA   C -14.724  11.651  -5.498 1.00 . B B .  70 VAL CA   1 1 
       10  59621 2 1  70 VAL CB   C -14.758  12.996  -6.228 1.00 . B B .  70 VAL CB   1 1 
       10  59622 2 1  70 VAL CG1  C -14.120  12.914  -7.636 1.00 . B B .  70 VAL CG1  1 1 
       10  59623 2 1  70 VAL CG2  C -16.232  13.446  -6.344 1.00 . B B .  70 VAL CG2  1 1 
       10  59624 2 1  70 VAL H    H -15.301  12.671  -3.779 1.00 . B B .  70 VAL H    1 1 
       10  59625 2 1  70 VAL HA   H -15.382  10.967  -6.015 1.00 . B B .  70 VAL HA   1 1 
       10  59626 2 1  70 VAL HB   H -14.201  13.758  -5.634 1.00 . B B .  70 VAL HB   1 1 
       10  59627 2 1  70 VAL HG11 H -13.033  12.696  -7.575 1.00 . B B .  70 VAL HG11 1 1 
       10  59628 2 1  70 VAL HG12 H -14.239  13.886  -8.161 1.00 . B B .  70 VAL HG12 1 1 
       10  59629 2 1  70 VAL HG13 H -14.611  12.125  -8.242 1.00 . B B .  70 VAL HG13 1 1 
       10  59630 2 1  70 VAL HG21 H -16.816  12.729  -6.956 1.00 . B B .  70 VAL HG21 1 1 
       10  59631 2 1  70 VAL HG22 H -16.284  14.448  -6.825 1.00 . B B .  70 VAL HG22 1 1 
       10  59632 2 1  70 VAL HG23 H -16.713  13.534  -5.349 1.00 . B B .  70 VAL HG23 1 1 
       10  59633 2 1  70 VAL N    N -15.184  11.735  -4.130 1.00 . B B .  70 VAL N    1 1 
       10  59634 2 1  70 VAL O    O -13.076  10.132  -6.299 1.00 . B B .  70 VAL O    1 1 
       10  59635 2 1  71 ALA C    C -11.139   9.540  -3.956 1.00 . B B .  71 ALA C    1 1 
       10  59636 2 1  71 ALA CA   C -11.105  10.949  -4.485 1.00 . B B .  71 ALA CA   1 1 
       10  59637 2 1  71 ALA CB   C -10.226  11.801  -3.550 1.00 . B B .  71 ALA CB   1 1 
       10  59638 2 1  71 ALA H    H -12.735  12.105  -3.878 1.00 . B B .  71 ALA H    1 1 
       10  59639 2 1  71 ALA HA   H -10.673  10.932  -5.477 1.00 . B B .  71 ALA HA   1 1 
       10  59640 2 1  71 ALA HB1  H -10.603  11.777  -2.506 1.00 . B B .  71 ALA HB1  1 1 
       10  59641 2 1  71 ALA HB2  H -10.212  12.856  -3.895 1.00 . B B .  71 ALA HB2  1 1 
       10  59642 2 1  71 ALA HB3  H  -9.180  11.426  -3.558 1.00 . B B .  71 ALA HB3  1 1 
       10  59643 2 1  71 ALA N    N -12.452  11.461  -4.587 1.00 . B B .  71 ALA N    1 1 
       10  59644 2 1  71 ALA O    O -10.471   8.657  -4.487 1.00 . B B .  71 ALA O    1 1 
       10  59645 2 1  72 GLU C    C -12.540   6.935  -3.241 1.00 . B B .  72 GLU C    1 1 
       10  59646 2 1  72 GLU CA   C -12.159   8.021  -2.254 1.00 . B B .  72 GLU CA   1 1 
       10  59647 2 1  72 GLU CB   C -13.313   8.102  -1.219 1.00 . B B .  72 GLU CB   1 1 
       10  59648 2 1  72 GLU CD   C -14.843   6.756   0.226 1.00 . B B .  72 GLU CD   1 1 
       10  59649 2 1  72 GLU CG   C -13.399   6.936  -0.211 1.00 . B B .  72 GLU CG   1 1 
       10  59650 2 1  72 GLU H    H -12.489  10.067  -2.539 1.00 . B B .  72 GLU H    1 1 
       10  59651 2 1  72 GLU HA   H -11.227   7.758  -1.773 1.00 . B B .  72 GLU HA   1 1 
       10  59652 2 1  72 GLU HB2  H -13.207   9.032  -0.618 1.00 . B B .  72 GLU HB2  1 1 
       10  59653 2 1  72 GLU HB3  H -14.281   8.174  -1.767 1.00 . B B .  72 GLU HB3  1 1 
       10  59654 2 1  72 GLU HG2  H -13.037   5.992  -0.668 1.00 . B B .  72 GLU HG2  1 1 
       10  59655 2 1  72 GLU HG3  H -12.759   7.149   0.671 1.00 . B B .  72 GLU HG3  1 1 
       10  59656 2 1  72 GLU N    N -11.972   9.302  -2.920 1.00 . B B .  72 GLU N    1 1 
       10  59657 2 1  72 GLU O    O -12.099   5.788  -3.156 1.00 . B B .  72 GLU O    1 1 
       10  59658 2 1  72 GLU OE1  O -15.480   7.730   0.703 1.00 . B B .  72 GLU OE1  1 1 
       10  59659 2 1  72 GLU OE2  O -15.380   5.628   0.056 1.00 . B B .  72 GLU OE2  1 1 
       10  59660 2 1  73 GLN C    C -12.763   5.979  -6.151 1.00 . B B .  73 GLN C    1 1 
       10  59661 2 1  73 GLN CA   C -13.892   6.424  -5.248 1.00 . B B .  73 GLN CA   1 1 
       10  59662 2 1  73 GLN CB   C -15.023   7.147  -6.031 1.00 . B B .  73 GLN CB   1 1 
       10  59663 2 1  73 GLN CD   C -14.869   6.712  -8.584 1.00 . B B .  73 GLN CD   1 1 
       10  59664 2 1  73 GLN CG   C -15.613   6.432  -7.270 1.00 . B B .  73 GLN CG   1 1 
       10  59665 2 1  73 GLN H    H -13.785   8.220  -4.204 1.00 . B B .  73 GLN H    1 1 
       10  59666 2 1  73 GLN HA   H -14.298   5.541  -4.774 1.00 . B B .  73 GLN HA   1 1 
       10  59667 2 1  73 GLN HB2  H -15.866   7.250  -5.307 1.00 . B B .  73 GLN HB2  1 1 
       10  59668 2 1  73 GLN HB3  H -14.712   8.181  -6.273 1.00 . B B .  73 GLN HB3  1 1 
       10  59669 2 1  73 GLN HE21 H -14.127   8.515  -7.922 1.00 . B B .  73 GLN HE21 1 1 
       10  59670 2 1  73 GLN HE22 H -13.711   8.084  -9.548 1.00 . B B .  73 GLN HE22 1 1 
       10  59671 2 1  73 GLN HG2  H -15.637   5.336  -7.094 1.00 . B B .  73 GLN HG2  1 1 
       10  59672 2 1  73 GLN HG3  H -16.663   6.775  -7.408 1.00 . B B .  73 GLN HG3  1 1 
       10  59673 2 1  73 GLN N    N -13.401   7.296  -4.210 1.00 . B B .  73 GLN N    1 1 
       10  59674 2 1  73 GLN NE2  N -14.205   7.893  -8.704 1.00 . B B .  73 GLN NE2  1 1 
       10  59675 2 1  73 GLN O    O -12.693   4.814  -6.535 1.00 . B B .  73 GLN O    1 1 
       10  59676 2 1  73 GLN OE1  O -14.917   5.894  -9.509 1.00 . B B .  73 GLN OE1  1 1 
       10  59677 2 1  74 VAL C    C  -9.756   5.671  -6.645 1.00 . B B .  74 VAL C    1 1 
       10  59678 2 1  74 VAL CA   C -10.708   6.588  -7.368 1.00 . B B .  74 VAL CA   1 1 
       10  59679 2 1  74 VAL CB   C  -9.935   7.828  -7.820 1.00 . B B .  74 VAL CB   1 1 
       10  59680 2 1  74 VAL CG1  C  -8.781   7.462  -8.781 1.00 . B B .  74 VAL CG1  1 1 
       10  59681 2 1  74 VAL CG2  C -10.900   8.785  -8.529 1.00 . B B .  74 VAL CG2  1 1 
       10  59682 2 1  74 VAL H    H -11.844   7.814  -6.110 1.00 . B B .  74 VAL H    1 1 
       10  59683 2 1  74 VAL HA   H -11.093   6.059  -8.229 1.00 . B B .  74 VAL HA   1 1 
       10  59684 2 1  74 VAL HB   H  -9.509   8.350  -6.932 1.00 . B B .  74 VAL HB   1 1 
       10  59685 2 1  74 VAL HG11 H  -8.016   6.853  -8.261 1.00 . B B .  74 VAL HG11 1 1 
       10  59686 2 1  74 VAL HG12 H  -8.281   8.380  -9.156 1.00 . B B .  74 VAL HG12 1 1 
       10  59687 2 1  74 VAL HG13 H  -9.161   6.882  -9.649 1.00 . B B .  74 VAL HG13 1 1 
       10  59688 2 1  74 VAL HG21 H -10.353   9.692  -8.868 1.00 . B B .  74 VAL HG21 1 1 
       10  59689 2 1  74 VAL HG22 H -11.713   9.113  -7.858 1.00 . B B .  74 VAL HG22 1 1 
       10  59690 2 1  74 VAL HG23 H -11.346   8.283  -9.414 1.00 . B B .  74 VAL HG23 1 1 
       10  59691 2 1  74 VAL N    N -11.826   6.892  -6.494 1.00 . B B .  74 VAL N    1 1 
       10  59692 2 1  74 VAL O    O  -9.271   4.695  -7.216 1.00 . B B .  74 VAL O    1 1 
       10  59693 2 1  75 MET C    C  -9.004   3.761  -4.446 1.00 . B B .  75 MET C    1 1 
       10  59694 2 1  75 MET CA   C  -8.580   5.206  -4.524 1.00 . B B .  75 MET CA   1 1 
       10  59695 2 1  75 MET CB   C  -8.519   5.770  -3.085 1.00 . B B .  75 MET CB   1 1 
       10  59696 2 1  75 MET CE   C  -7.302   9.532  -1.890 1.00 . B B .  75 MET CE   1 1 
       10  59697 2 1  75 MET CG   C  -7.887   7.171  -3.016 1.00 . B B .  75 MET CG   1 1 
       10  59698 2 1  75 MET H    H  -9.906   6.768  -4.931 1.00 . B B .  75 MET H    1 1 
       10  59699 2 1  75 MET HA   H  -7.599   5.243  -4.982 1.00 . B B .  75 MET HA   1 1 
       10  59700 2 1  75 MET HB2  H  -9.546   5.806  -2.661 1.00 . B B .  75 MET HB2  1 1 
       10  59701 2 1  75 MET HB3  H  -7.915   5.088  -2.442 1.00 . B B .  75 MET HB3  1 1 
       10  59702 2 1  75 MET HE1  H  -6.269   9.315  -2.234 1.00 . B B .  75 MET HE1  1 1 
       10  59703 2 1  75 MET HE2  H  -7.237  10.230  -1.028 1.00 . B B .  75 MET HE2  1 1 
       10  59704 2 1  75 MET HE3  H  -7.830  10.047  -2.718 1.00 . B B .  75 MET HE3  1 1 
       10  59705 2 1  75 MET HG2  H  -6.796   7.074  -3.220 1.00 . B B .  75 MET HG2  1 1 
       10  59706 2 1  75 MET HG3  H  -8.306   7.797  -3.829 1.00 . B B .  75 MET HG3  1 1 
       10  59707 2 1  75 MET N    N  -9.490   5.963  -5.356 1.00 . B B .  75 MET N    1 1 
       10  59708 2 1  75 MET O    O  -8.213   2.858  -4.700 1.00 . B B .  75 MET O    1 1 
       10  59709 2 1  75 MET SD   S  -8.164   8.006  -1.425 1.00 . B B .  75 MET SD   1 1 
       10  59710 2 1  76 LYS C    C -10.757   1.427  -5.332 1.00 . B B .  76 LYS C    1 1 
       10  59711 2 1  76 LYS CA   C -10.806   2.151  -4.008 1.00 . B B .  76 LYS CA   1 1 
       10  59712 2 1  76 LYS CB   C -12.251   2.086  -3.434 1.00 . B B .  76 LYS CB   1 1 
       10  59713 2 1  76 LYS CD   C -14.093   0.606  -2.378 1.00 . B B .  76 LYS CD   1 1 
       10  59714 2 1  76 LYS CE   C -14.911  -0.706  -2.447 1.00 . B B .  76 LYS CE   1 1 
       10  59715 2 1  76 LYS CG   C -12.829   0.658  -3.260 1.00 . B B .  76 LYS CG   1 1 
       10  59716 2 1  76 LYS H    H -10.932   4.255  -3.958 1.00 . B B .  76 LYS H    1 1 
       10  59717 2 1  76 LYS HA   H -10.143   1.627  -3.332 1.00 . B B .  76 LYS HA   1 1 
       10  59718 2 1  76 LYS HB2  H -12.237   2.579  -2.437 1.00 . B B .  76 LYS HB2  1 1 
       10  59719 2 1  76 LYS HB3  H -12.935   2.674  -4.085 1.00 . B B .  76 LYS HB3  1 1 
       10  59720 2 1  76 LYS HD2  H -13.804   0.811  -1.323 1.00 . B B .  76 LYS HD2  1 1 
       10  59721 2 1  76 LYS HD3  H -14.772   1.432  -2.696 1.00 . B B .  76 LYS HD3  1 1 
       10  59722 2 1  76 LYS HE2  H -15.726  -0.681  -1.693 1.00 . B B .  76 LYS HE2  1 1 
       10  59723 2 1  76 LYS HE3  H -15.364  -0.819  -3.455 1.00 . B B .  76 LYS HE3  1 1 
       10  59724 2 1  76 LYS HG2  H -13.073   0.254  -4.269 1.00 . B B .  76 LYS HG2  1 1 
       10  59725 2 1  76 LYS HG3  H -12.042   0.008  -2.818 1.00 . B B .  76 LYS HG3  1 1 
       10  59726 2 1  76 LYS HZ1  H -13.962  -2.422  -3.116 1.00 . B B .  76 LYS HZ1  1 1 
       10  59727 2 1  76 LYS HZ2  H -14.618  -2.565  -1.518 1.00 . B B .  76 LYS HZ2  1 1 
       10  59728 2 1  76 LYS HZ3  H -13.190  -1.696  -1.777 1.00 . B B .  76 LYS HZ3  1 1 
       10  59729 2 1  76 LYS N    N -10.294   3.503  -4.138 1.00 . B B .  76 LYS N    1 1 
       10  59730 2 1  76 LYS NZ   N -14.106  -1.920  -2.194 1.00 . B B .  76 LYS NZ   1 1 
       10  59731 2 1  76 LYS O    O -10.448   0.238  -5.383 1.00 . B B .  76 LYS O    1 1 
       10  59732 2 1  77 ALA C    C  -9.620   1.094  -8.137 1.00 . B B .  77 ALA C    1 1 
       10  59733 2 1  77 ALA CA   C -11.009   1.551  -7.770 1.00 . B B .  77 ALA CA   1 1 
       10  59734 2 1  77 ALA CB   C -11.478   2.541  -8.852 1.00 . B B .  77 ALA CB   1 1 
       10  59735 2 1  77 ALA H    H -11.270   3.104  -6.392 1.00 . B B .  77 ALA H    1 1 
       10  59736 2 1  77 ALA HA   H -11.660   0.687  -7.760 1.00 . B B .  77 ALA HA   1 1 
       10  59737 2 1  77 ALA HB1  H -10.807   3.427  -8.897 1.00 . B B .  77 ALA HB1  1 1 
       10  59738 2 1  77 ALA HB2  H -12.507   2.893  -8.624 1.00 . B B .  77 ALA HB2  1 1 
       10  59739 2 1  77 ALA HB3  H -11.485   2.051  -9.850 1.00 . B B .  77 ALA HB3  1 1 
       10  59740 2 1  77 ALA N    N -11.034   2.135  -6.446 1.00 . B B .  77 ALA N    1 1 
       10  59741 2 1  77 ALA O    O  -9.450   0.039  -8.747 1.00 . B B .  77 ALA O    1 1 
       10  59742 2 1  78 GLY C    C  -6.788   0.338  -7.232 1.00 . B B .  78 GLY C    1 1 
       10  59743 2 1  78 GLY CA   C  -7.198   1.584  -7.945 1.00 . B B .  78 GLY CA   1 1 
       10  59744 2 1  78 GLY H    H  -8.788   2.737  -7.252 1.00 . B B .  78 GLY H    1 1 
       10  59745 2 1  78 GLY HA2  H  -7.035   1.425  -8.996 1.00 . B B .  78 GLY HA2  1 1 
       10  59746 2 1  78 GLY HA3  H  -6.629   2.407  -7.538 1.00 . B B .  78 GLY HA3  1 1 
       10  59747 2 1  78 GLY N    N  -8.599   1.879  -7.737 1.00 . B B .  78 GLY N    1 1 
       10  59748 2 1  78 GLY O    O  -6.112  -0.521  -7.792 1.00 . B B .  78 GLY O    1 1 
       10  59749 2 1  79 ILE C    C  -7.503  -2.216  -5.835 1.00 . B B .  79 ILE C    1 1 
       10  59750 2 1  79 ILE CA   C  -6.927  -0.989  -5.167 1.00 . B B .  79 ILE CA   1 1 
       10  59751 2 1  79 ILE CB   C  -7.423  -0.845  -3.723 1.00 . B B .  79 ILE CB   1 1 
       10  59752 2 1  79 ILE CD1  C  -7.223   0.693  -1.645 1.00 . B B .  79 ILE CD1  1 1 
       10  59753 2 1  79 ILE CG1  C  -6.693   0.342  -3.041 1.00 . B B .  79 ILE CG1  1 1 
       10  59754 2 1  79 ILE CG2  C  -7.196  -2.147  -2.917 1.00 . B B .  79 ILE CG2  1 1 
       10  59755 2 1  79 ILE H    H  -7.769   0.894  -5.526 1.00 . B B .  79 ILE H    1 1 
       10  59756 2 1  79 ILE HA   H  -5.851  -1.100  -5.157 1.00 . B B .  79 ILE HA   1 1 
       10  59757 2 1  79 ILE HB   H  -8.514  -0.628  -3.739 1.00 . B B .  79 ILE HB   1 1 
       10  59758 2 1  79 ILE HD11 H  -7.050  -0.140  -0.931 1.00 . B B .  79 ILE HD11 1 1 
       10  59759 2 1  79 ILE HD12 H  -6.688   1.586  -1.253 1.00 . B B .  79 ILE HD12 1 1 
       10  59760 2 1  79 ILE HD13 H  -8.308   0.917  -1.681 1.00 . B B .  79 ILE HD13 1 1 
       10  59761 2 1  79 ILE HG12 H  -5.609   0.097  -2.961 1.00 . B B .  79 ILE HG12 1 1 
       10  59762 2 1  79 ILE HG13 H  -6.767   1.249  -3.677 1.00 . B B .  79 ILE HG13 1 1 
       10  59763 2 1  79 ILE HG21 H  -7.539  -2.032  -1.868 1.00 . B B .  79 ILE HG21 1 1 
       10  59764 2 1  79 ILE HG22 H  -6.116  -2.403  -2.900 1.00 . B B .  79 ILE HG22 1 1 
       10  59765 2 1  79 ILE HG23 H  -7.750  -3.004  -3.353 1.00 . B B .  79 ILE HG23 1 1 
       10  59766 2 1  79 ILE N    N  -7.237   0.174  -5.973 1.00 . B B .  79 ILE N    1 1 
       10  59767 2 1  79 ILE O    O  -6.836  -3.239  -5.953 1.00 . B B .  79 ILE O    1 1 
       10  59768 2 1  80 GLU C    C  -8.800  -3.807  -8.156 1.00 . B B .  80 GLU C    1 1 
       10  59769 2 1  80 GLU CA   C  -9.412  -3.304  -6.870 1.00 . B B .  80 GLU CA   1 1 
       10  59770 2 1  80 GLU CB   C -10.939  -3.110  -7.003 1.00 . B B .  80 GLU CB   1 1 
       10  59771 2 1  80 GLU CD   C -13.128  -2.917  -5.719 1.00 . B B .  80 GLU CD   1 1 
       10  59772 2 1  80 GLU CG   C -11.616  -2.978  -5.620 1.00 . B B .  80 GLU CG   1 1 
       10  59773 2 1  80 GLU H    H  -9.271  -1.288  -6.278 1.00 . B B .  80 GLU H    1 1 
       10  59774 2 1  80 GLU HA   H  -9.264  -4.097  -6.149 1.00 . B B .  80 GLU HA   1 1 
       10  59775 2 1  80 GLU HB2  H -11.148  -2.205  -7.613 1.00 . B B .  80 GLU HB2  1 1 
       10  59776 2 1  80 GLU HB3  H -11.375  -3.998  -7.515 1.00 . B B .  80 GLU HB3  1 1 
       10  59777 2 1  80 GLU HG2  H -11.339  -3.860  -5.000 1.00 . B B .  80 GLU HG2  1 1 
       10  59778 2 1  80 GLU HG3  H -11.249  -2.067  -5.103 1.00 . B B .  80 GLU HG3  1 1 
       10  59779 2 1  80 GLU N    N  -8.748  -2.140  -6.341 1.00 . B B .  80 GLU N    1 1 
       10  59780 2 1  80 GLU O    O  -8.809  -5.011  -8.384 1.00 . B B .  80 GLU O    1 1 
       10  59781 2 1  80 GLU OE1  O -13.675  -2.854  -6.854 1.00 . B B .  80 GLU OE1  1 1 
       10  59782 2 1  80 GLU OE2  O -13.798  -2.944  -4.650 1.00 . B B .  80 GLU OE2  1 1 
       10  59783 2 1  81 VAL C    C  -6.277  -4.048  -9.941 1.00 . B B .  81 VAL C    1 1 
       10  59784 2 1  81 VAL CA   C  -7.607  -3.396 -10.241 1.00 . B B .  81 VAL CA   1 1 
       10  59785 2 1  81 VAL CB   C  -7.479  -2.314 -11.303 1.00 . B B .  81 VAL CB   1 1 
       10  59786 2 1  81 VAL CG1  C  -8.894  -1.964 -11.815 1.00 . B B .  81 VAL CG1  1 1 
       10  59787 2 1  81 VAL CG2  C  -6.771  -1.067 -10.758 1.00 . B B .  81 VAL CG2  1 1 
       10  59788 2 1  81 VAL H    H  -8.212  -1.957  -8.835 1.00 . B B .  81 VAL H    1 1 
       10  59789 2 1  81 VAL HA   H  -8.232  -4.174 -10.659 1.00 . B B .  81 VAL HA   1 1 
       10  59790 2 1  81 VAL HB   H  -6.884  -2.705 -12.161 1.00 . B B .  81 VAL HB   1 1 
       10  59791 2 1  81 VAL HG11 H  -9.508  -1.525 -10.999 1.00 . B B .  81 VAL HG11 1 1 
       10  59792 2 1  81 VAL HG12 H  -9.404  -2.870 -12.203 1.00 . B B .  81 VAL HG12 1 1 
       10  59793 2 1  81 VAL HG13 H  -8.824  -1.222 -12.639 1.00 . B B .  81 VAL HG13 1 1 
       10  59794 2 1  81 VAL HG21 H  -6.679  -0.314 -11.559 1.00 . B B .  81 VAL HG21 1 1 
       10  59795 2 1  81 VAL HG22 H  -5.746  -1.289 -10.395 1.00 . B B .  81 VAL HG22 1 1 
       10  59796 2 1  81 VAL HG23 H  -7.352  -0.608  -9.935 1.00 . B B .  81 VAL HG23 1 1 
       10  59797 2 1  81 VAL N    N  -8.238  -2.940  -9.020 1.00 . B B .  81 VAL N    1 1 
       10  59798 2 1  81 VAL O    O  -5.979  -5.095 -10.509 1.00 . B B .  81 VAL O    1 1 
       10  59799 2 1  82 PHE C    C  -4.376  -5.315  -7.893 1.00 . B B .  82 PHE C    1 1 
       10  59800 2 1  82 PHE CA   C  -4.180  -4.030  -8.653 1.00 . B B .  82 PHE CA   1 1 
       10  59801 2 1  82 PHE CB   C  -3.305  -3.080  -7.795 1.00 . B B .  82 PHE CB   1 1 
       10  59802 2 1  82 PHE CD1  C  -2.137  -2.044  -9.802 1.00 . B B .  82 PHE CD1  1 1 
       10  59803 2 1  82 PHE CD2  C  -3.045  -0.580  -8.105 1.00 . B B .  82 PHE CD2  1 1 
       10  59804 2 1  82 PHE CE1  C  -1.691  -0.930 -10.526 1.00 . B B .  82 PHE CE1  1 1 
       10  59805 2 1  82 PHE CE2  C  -2.604   0.536  -8.825 1.00 . B B .  82 PHE CE2  1 1 
       10  59806 2 1  82 PHE CG   C  -2.834  -1.883  -8.588 1.00 . B B .  82 PHE CG   1 1 
       10  59807 2 1  82 PHE CZ   C  -1.926   0.361 -10.038 1.00 . B B .  82 PHE CZ   1 1 
       10  59808 2 1  82 PHE H    H  -5.733  -2.631  -8.551 1.00 . B B .  82 PHE H    1 1 
       10  59809 2 1  82 PHE HA   H  -3.662  -4.285  -9.568 1.00 . B B .  82 PHE HA   1 1 
       10  59810 2 1  82 PHE HB2  H  -3.874  -2.735  -6.904 1.00 . B B .  82 PHE HB2  1 1 
       10  59811 2 1  82 PHE HB3  H  -2.393  -3.612  -7.444 1.00 . B B .  82 PHE HB3  1 1 
       10  59812 2 1  82 PHE HD1  H  -1.929  -3.031 -10.190 1.00 . B B .  82 PHE HD1  1 1 
       10  59813 2 1  82 PHE HD2  H  -3.565  -0.431  -7.168 1.00 . B B .  82 PHE HD2  1 1 
       10  59814 2 1  82 PHE HE1  H  -1.165  -1.074 -11.460 1.00 . B B .  82 PHE HE1  1 1 
       10  59815 2 1  82 PHE HE2  H  -2.793   1.530  -8.444 1.00 . B B .  82 PHE HE2  1 1 
       10  59816 2 1  82 PHE HZ   H  -1.584   1.221 -10.597 1.00 . B B .  82 PHE HZ   1 1 
       10  59817 2 1  82 PHE N    N  -5.472  -3.481  -9.013 1.00 . B B .  82 PHE N    1 1 
       10  59818 2 1  82 PHE O    O  -3.670  -6.296  -8.111 1.00 . B B .  82 PHE O    1 1 
       10  59819 2 1  83 ALA C    C  -6.253  -7.656  -7.161 1.00 . B B .  83 ALA C    1 1 
       10  59820 2 1  83 ALA CA   C  -5.724  -6.564  -6.264 1.00 . B B .  83 ALA CA   1 1 
       10  59821 2 1  83 ALA CB   C  -6.795  -6.300  -5.187 1.00 . B B .  83 ALA CB   1 1 
       10  59822 2 1  83 ALA H    H  -5.933  -4.553  -6.798 1.00 . B B .  83 ALA H    1 1 
       10  59823 2 1  83 ALA HA   H  -4.817  -6.915  -5.788 1.00 . B B .  83 ALA HA   1 1 
       10  59824 2 1  83 ALA HB1  H  -6.432  -5.522  -4.480 1.00 . B B .  83 ALA HB1  1 1 
       10  59825 2 1  83 ALA HB2  H  -7.003  -7.223  -4.607 1.00 . B B .  83 ALA HB2  1 1 
       10  59826 2 1  83 ALA HB3  H  -7.739  -5.942  -5.648 1.00 . B B .  83 ALA HB3  1 1 
       10  59827 2 1  83 ALA N    N  -5.397  -5.374  -7.019 1.00 . B B .  83 ALA N    1 1 
       10  59828 2 1  83 ALA O    O  -6.049  -8.843  -6.910 1.00 . B B .  83 ALA O    1 1 
       10  59829 2 1  84 LEU C    C  -6.452  -8.994  -9.967 1.00 . B B .  84 LEU C    1 1 
       10  59830 2 1  84 LEU CA   C  -7.523  -8.244  -9.203 1.00 . B B .  84 LEU CA   1 1 
       10  59831 2 1  84 LEU CB   C  -8.478  -7.589 -10.238 1.00 . B B .  84 LEU CB   1 1 
       10  59832 2 1  84 LEU CD1  C -10.861  -8.441 -10.583 1.00 . B B .  84 LEU CD1  1 1 
       10  59833 2 1  84 LEU CD2  C  -9.217  -8.420 -12.542 1.00 . B B .  84 LEU CD2  1 1 
       10  59834 2 1  84 LEU CG   C  -9.388  -8.573 -11.019 1.00 . B B .  84 LEU CG   1 1 
       10  59835 2 1  84 LEU H    H  -7.110  -6.327  -8.458 1.00 . B B .  84 LEU H    1 1 
       10  59836 2 1  84 LEU HA   H  -8.087  -8.955  -8.615 1.00 . B B .  84 LEU HA   1 1 
       10  59837 2 1  84 LEU HB2  H  -9.148  -6.893  -9.692 1.00 . B B .  84 LEU HB2  1 1 
       10  59838 2 1  84 LEU HB3  H  -7.881  -6.974 -10.948 1.00 . B B .  84 LEU HB3  1 1 
       10  59839 2 1  84 LEU HD11 H -11.235  -7.416 -10.786 1.00 . B B .  84 LEU HD11 1 1 
       10  59840 2 1  84 LEU HD12 H -10.957  -8.632  -9.492 1.00 . B B .  84 LEU HD12 1 1 
       10  59841 2 1  84 LEU HD13 H -11.496  -9.179 -11.120 1.00 . B B .  84 LEU HD13 1 1 
       10  59842 2 1  84 LEU HD21 H  -9.501  -7.399 -12.873 1.00 . B B .  84 LEU HD21 1 1 
       10  59843 2 1  84 LEU HD22 H  -9.839  -9.162 -13.085 1.00 . B B .  84 LEU HD22 1 1 
       10  59844 2 1  84 LEU HD23 H  -8.154  -8.594 -12.823 1.00 . B B .  84 LEU HD23 1 1 
       10  59845 2 1  84 LEU HG   H  -9.076  -9.613 -10.764 1.00 . B B .  84 LEU HG   1 1 
       10  59846 2 1  84 LEU N    N  -6.937  -7.296  -8.270 1.00 . B B .  84 LEU N    1 1 
       10  59847 2 1  84 LEU O    O  -6.692 -10.065 -10.529 1.00 . B B .  84 LEU O    1 1 
       10  59848 2 1  85 VAL C    C  -3.752 -10.462  -9.789 1.00 . B B .  85 VAL C    1 1 
       10  59849 2 1  85 VAL CA   C  -4.042  -9.158 -10.528 1.00 . B B .  85 VAL CA   1 1 
       10  59850 2 1  85 VAL CB   C  -2.819  -8.229 -10.573 1.00 . B B .  85 VAL CB   1 1 
       10  59851 2 1  85 VAL CG1  C  -1.575  -8.873 -11.227 1.00 . B B .  85 VAL CG1  1 1 
       10  59852 2 1  85 VAL CG2  C  -3.210  -6.952 -11.350 1.00 . B B .  85 VAL CG2  1 1 
       10  59853 2 1  85 VAL H    H  -5.000  -7.630  -9.481 1.00 . B B .  85 VAL H    1 1 
       10  59854 2 1  85 VAL HA   H  -4.310  -9.413 -11.544 1.00 . B B .  85 VAL HA   1 1 
       10  59855 2 1  85 VAL HB   H  -2.540  -7.936  -9.535 1.00 . B B .  85 VAL HB   1 1 
       10  59856 2 1  85 VAL HG11 H  -1.148  -9.661 -10.573 1.00 . B B .  85 VAL HG11 1 1 
       10  59857 2 1  85 VAL HG12 H  -0.788  -8.104 -11.381 1.00 . B B .  85 VAL HG12 1 1 
       10  59858 2 1  85 VAL HG13 H  -1.830  -9.322 -12.208 1.00 . B B .  85 VAL HG13 1 1 
       10  59859 2 1  85 VAL HG21 H  -3.997  -6.386 -10.817 1.00 . B B .  85 VAL HG21 1 1 
       10  59860 2 1  85 VAL HG22 H  -3.576  -7.196 -12.367 1.00 . B B .  85 VAL HG22 1 1 
       10  59861 2 1  85 VAL HG23 H  -2.330  -6.279 -11.446 1.00 . B B .  85 VAL HG23 1 1 
       10  59862 2 1  85 VAL N    N  -5.195  -8.498  -9.944 1.00 . B B .  85 VAL N    1 1 
       10  59863 2 1  85 VAL O    O  -2.943 -11.282 -10.225 1.00 . B B .  85 VAL O    1 1 
       10  59864 2 1  86 THR C    C  -4.713 -13.216  -8.912 1.00 . B B .  86 THR C    1 1 
       10  59865 2 1  86 THR CA   C  -4.500 -12.029  -7.988 1.00 . B B .  86 THR CA   1 1 
       10  59866 2 1  86 THR CB   C  -5.571 -12.047  -6.903 1.00 . B B .  86 THR CB   1 1 
       10  59867 2 1  86 THR CG2  C  -6.990 -11.926  -7.514 1.00 . B B .  86 THR CG2  1 1 
       10  59868 2 1  86 THR H    H  -5.080 -10.059  -8.295 1.00 . B B .  86 THR H    1 1 
       10  59869 2 1  86 THR HA   H  -3.533 -12.130  -7.520 1.00 . B B .  86 THR HA   1 1 
       10  59870 2 1  86 THR HB   H  -5.406 -11.167  -6.238 1.00 . B B .  86 THR HB   1 1 
       10  59871 2 1  86 THR HG1  H  -5.467 -13.962  -6.664 1.00 . B B .  86 THR HG1  1 1 
       10  59872 2 1  86 THR HG21 H  -7.053 -11.049  -8.188 1.00 . B B .  86 THR HG21 1 1 
       10  59873 2 1  86 THR HG22 H  -7.756 -11.773  -6.731 1.00 . B B .  86 THR HG22 1 1 
       10  59874 2 1  86 THR HG23 H  -7.273 -12.832  -8.082 1.00 . B B .  86 THR HG23 1 1 
       10  59875 2 1  86 THR N    N  -4.479 -10.761  -8.689 1.00 . B B .  86 THR N    1 1 
       10  59876 2 1  86 THR O    O  -4.303 -14.338  -8.607 1.00 . B B .  86 THR O    1 1 
       10  59877 2 1  86 THR OG1  O  -5.476 -13.205  -6.072 1.00 . B B .  86 THR OG1  1 1 
       10  59878 2 1  87 ALA C    C  -4.259 -14.522 -11.593 1.00 . B B .  87 ALA C    1 1 
       10  59879 2 1  87 ALA CA   C  -5.571 -13.976 -11.108 1.00 . B B .  87 ALA CA   1 1 
       10  59880 2 1  87 ALA CB   C  -6.276 -13.366 -12.337 1.00 . B B .  87 ALA CB   1 1 
       10  59881 2 1  87 ALA H    H  -5.726 -12.075 -10.261 1.00 . B B .  87 ALA H    1 1 
       10  59882 2 1  87 ALA HA   H  -6.151 -14.784 -10.691 1.00 . B B .  87 ALA HA   1 1 
       10  59883 2 1  87 ALA HB1  H  -6.472 -14.143 -13.107 1.00 . B B .  87 ALA HB1  1 1 
       10  59884 2 1  87 ALA HB2  H  -5.666 -12.557 -12.794 1.00 . B B .  87 ALA HB2  1 1 
       10  59885 2 1  87 ALA HB3  H  -7.252 -12.927 -12.042 1.00 . B B .  87 ALA HB3  1 1 
       10  59886 2 1  87 ALA N    N  -5.368 -12.994 -10.074 1.00 . B B .  87 ALA N    1 1 
       10  59887 2 1  87 ALA O    O  -4.143 -15.701 -11.914 1.00 . B B .  87 ALA O    1 1 
       10  59888 2 1  88 ALA C    C  -1.200 -14.616 -10.869 1.00 . B B .  88 ALA C    1 1 
       10  59889 2 1  88 ALA CA   C  -1.896 -14.002 -12.050 1.00 . B B .  88 ALA CA   1 1 
       10  59890 2 1  88 ALA CB   C  -1.075 -12.793 -12.536 1.00 . B B .  88 ALA CB   1 1 
       10  59891 2 1  88 ALA H    H  -3.350 -12.707 -11.331 1.00 . B B .  88 ALA H    1 1 
       10  59892 2 1  88 ALA HA   H  -1.949 -14.744 -12.830 1.00 . B B .  88 ALA HA   1 1 
       10  59893 2 1  88 ALA HB1  H  -0.056 -13.111 -12.854 1.00 . B B .  88 ALA HB1  1 1 
       10  59894 2 1  88 ALA HB2  H  -0.967 -12.028 -11.738 1.00 . B B .  88 ALA HB2  1 1 
       10  59895 2 1  88 ALA HB3  H  -1.567 -12.316 -13.411 1.00 . B B .  88 ALA HB3  1 1 
       10  59896 2 1  88 ALA N    N  -3.234 -13.651 -11.658 1.00 . B B .  88 ALA N    1 1 
       10  59897 2 1  88 ALA O    O  -0.520 -15.631 -10.993 1.00 . B B .  88 ALA O    1 1 
       10  59898 2 1  89 LEU C    C  -0.923 -15.893  -8.079 1.00 . B B .  89 LEU C    1 1 
       10  59899 2 1  89 LEU CA   C  -0.644 -14.467  -8.485 1.00 . B B .  89 LEU CA   1 1 
       10  59900 2 1  89 LEU CB   C  -0.904 -13.550  -7.264 1.00 . B B .  89 LEU CB   1 1 
       10  59901 2 1  89 LEU CD1  C  -0.972 -11.194  -6.290 1.00 . B B .  89 LEU CD1  1 1 
       10  59902 2 1  89 LEU CD2  C   0.738 -11.742  -8.081 1.00 . B B .  89 LEU CD2  1 1 
       10  59903 2 1  89 LEU CG   C  -0.672 -12.043  -7.541 1.00 . B B .  89 LEU CG   1 1 
       10  59904 2 1  89 LEU H    H  -1.960 -13.245  -9.571 1.00 . B B .  89 LEU H    1 1 
       10  59905 2 1  89 LEU HA   H   0.406 -14.409  -8.738 1.00 . B B .  89 LEU HA   1 1 
       10  59906 2 1  89 LEU HB2  H  -1.950 -13.686  -6.910 1.00 . B B .  89 LEU HB2  1 1 
       10  59907 2 1  89 LEU HB3  H  -0.230 -13.860  -6.434 1.00 . B B .  89 LEU HB3  1 1 
       10  59908 2 1  89 LEU HD11 H  -1.991 -11.397  -5.899 1.00 . B B .  89 LEU HD11 1 1 
       10  59909 2 1  89 LEU HD12 H  -0.907 -10.111  -6.533 1.00 . B B .  89 LEU HD12 1 1 
       10  59910 2 1  89 LEU HD13 H  -0.242 -11.406  -5.481 1.00 . B B .  89 LEU HD13 1 1 
       10  59911 2 1  89 LEU HD21 H   0.881 -10.645  -8.188 1.00 . B B .  89 LEU HD21 1 1 
       10  59912 2 1  89 LEU HD22 H   0.901 -12.204  -9.076 1.00 . B B .  89 LEU HD22 1 1 
       10  59913 2 1  89 LEU HD23 H   1.511 -12.124  -7.380 1.00 . B B .  89 LEU HD23 1 1 
       10  59914 2 1  89 LEU HG   H  -1.395 -11.716  -8.322 1.00 . B B .  89 LEU HG   1 1 
       10  59915 2 1  89 LEU N    N  -1.389 -14.059  -9.663 1.00 . B B .  89 LEU N    1 1 
       10  59916 2 1  89 LEU O    O  -0.019 -16.664  -7.762 1.00 . B B .  89 LEU O    1 1 
       10  59917 2 1  90 ALA C    C  -2.218 -18.665  -8.782 1.00 . B B .  90 ALA C    1 1 
       10  59918 2 1  90 ALA CA   C  -2.598 -17.641  -7.737 1.00 . B B .  90 ALA CA   1 1 
       10  59919 2 1  90 ALA CB   C  -4.116 -17.729  -7.516 1.00 . B B .  90 ALA CB   1 1 
       10  59920 2 1  90 ALA H    H  -2.928 -15.663  -8.386 1.00 . B B .  90 ALA H    1 1 
       10  59921 2 1  90 ALA HA   H  -2.090 -17.888  -6.814 1.00 . B B .  90 ALA HA   1 1 
       10  59922 2 1  90 ALA HB1  H  -4.385 -18.742  -7.157 1.00 . B B .  90 ALA HB1  1 1 
       10  59923 2 1  90 ALA HB2  H  -4.673 -17.505  -8.451 1.00 . B B .  90 ALA HB2  1 1 
       10  59924 2 1  90 ALA HB3  H  -4.428 -16.996  -6.742 1.00 . B B .  90 ALA HB3  1 1 
       10  59925 2 1  90 ALA N    N  -2.201 -16.309  -8.125 1.00 . B B .  90 ALA N    1 1 
       10  59926 2 1  90 ALA O    O  -2.494 -19.853  -8.618 1.00 . B B .  90 ALA O    1 1 
       10  59927 2 1  91 THR C    C   0.372 -19.413 -10.399 1.00 . B B .  91 THR C    1 1 
       10  59928 2 1  91 THR CA   C  -1.020 -19.141 -10.862 1.00 . B B .  91 THR CA   1 1 
       10  59929 2 1  91 THR CB   C  -1.069 -18.730 -12.337 1.00 . B B .  91 THR CB   1 1 
       10  59930 2 1  91 THR CG2  C  -2.530 -18.493 -12.740 1.00 . B B .  91 THR CG2  1 1 
       10  59931 2 1  91 THR H    H  -1.445 -17.264 -10.065 1.00 . B B .  91 THR H    1 1 
       10  59932 2 1  91 THR HA   H  -1.539 -20.084 -10.809 1.00 . B B .  91 THR HA   1 1 
       10  59933 2 1  91 THR HB   H  -0.670 -19.574 -12.950 1.00 . B B .  91 THR HB   1 1 
       10  59934 2 1  91 THR HG1  H  -0.415 -16.899 -12.016 1.00 . B B .  91 THR HG1  1 1 
       10  59935 2 1  91 THR HG21 H  -3.078 -19.450 -12.719 1.00 . B B .  91 THR HG21 1 1 
       10  59936 2 1  91 THR HG22 H  -2.599 -18.098 -13.767 1.00 . B B .  91 THR HG22 1 1 
       10  59937 2 1  91 THR HG23 H  -3.029 -17.781 -12.055 1.00 . B B .  91 THR HG23 1 1 
       10  59938 2 1  91 THR N    N  -1.616 -18.237  -9.911 1.00 . B B .  91 THR N    1 1 
       10  59939 2 1  91 THR O    O   0.791 -20.565 -10.422 1.00 . B B .  91 THR O    1 1 
       10  59940 2 1  91 THR OG1  O  -0.304 -17.587 -12.697 1.00 . B B .  91 THR OG1  1 1 
       10  59941 2 1  92 ASP C    C   2.808 -19.340  -8.462 1.00 . B B .  92 ASP C    1 1 
       10  59942 2 1  92 ASP CA   C   2.540 -18.555  -9.725 1.00 . B B .  92 ASP CA   1 1 
       10  59943 2 1  92 ASP CB   C   3.372 -17.254  -9.833 1.00 . B B .  92 ASP CB   1 1 
       10  59944 2 1  92 ASP CG   C   4.722 -17.602 -10.446 1.00 . B B .  92 ASP CG   1 1 
       10  59945 2 1  92 ASP H    H   0.759 -17.460  -9.813 1.00 . B B .  92 ASP H    1 1 
       10  59946 2 1  92 ASP HA   H   2.867 -19.193 -10.537 1.00 . B B .  92 ASP HA   1 1 
       10  59947 2 1  92 ASP HB2  H   2.869 -16.537 -10.513 1.00 . B B .  92 ASP HB2  1 1 
       10  59948 2 1  92 ASP HB3  H   3.502 -16.768  -8.851 1.00 . B B .  92 ASP HB3  1 1 
       10  59949 2 1  92 ASP N    N   1.115 -18.385  -9.929 1.00 . B B .  92 ASP N    1 1 
       10  59950 2 1  92 ASP O    O   3.777 -20.083  -8.357 1.00 . B B .  92 ASP O    1 1 
       10  59951 2 1  92 ASP OD1  O   4.728 -18.043 -11.634 1.00 . B B .  92 ASP OD1  1 1 
       10  59952 2 1  92 ASP OD2  O   5.773 -17.479  -9.776 1.00 . B B .  92 ASP OD2  1 1 
       10  59953 2 1  93 PHE C    C   1.742 -21.649  -6.832 1.00 . B B .  93 PHE C    1 1 
       10  59954 2 1  93 PHE CA   C   1.683 -20.187  -6.395 1.00 . B B .  93 PHE CA   1 1 
       10  59955 2 1  93 PHE CB   C   0.290 -19.822  -5.762 1.00 . B B .  93 PHE CB   1 1 
       10  59956 2 1  93 PHE CD1  C   0.291 -21.583  -3.908 1.00 . B B .  93 PHE CD1  1 1 
       10  59957 2 1  93 PHE CD2  C  -1.792 -21.019  -4.998 1.00 . B B .  93 PHE CD2  1 1 
       10  59958 2 1  93 PHE CE1  C  -0.377 -22.531  -3.122 1.00 . B B .  93 PHE CE1  1 1 
       10  59959 2 1  93 PHE CE2  C  -2.463 -21.964  -4.216 1.00 . B B .  93 PHE CE2  1 1 
       10  59960 2 1  93 PHE CG   C  -0.402 -20.830  -4.868 1.00 . B B .  93 PHE CG   1 1 
       10  59961 2 1  93 PHE CZ   C  -1.754 -22.726  -3.283 1.00 . B B .  93 PHE CZ   1 1 
       10  59962 2 1  93 PHE H    H   1.148 -18.580  -7.626 1.00 . B B .  93 PHE H    1 1 
       10  59963 2 1  93 PHE HA   H   2.486 -20.011  -5.693 1.00 . B B .  93 PHE HA   1 1 
       10  59964 2 1  93 PHE HB2  H   0.402 -18.884  -5.176 1.00 . B B .  93 PHE HB2  1 1 
       10  59965 2 1  93 PHE HB3  H  -0.408 -19.615  -6.602 1.00 . B B .  93 PHE HB3  1 1 
       10  59966 2 1  93 PHE HD1  H   1.352 -21.445  -3.795 1.00 . B B .  93 PHE HD1  1 1 
       10  59967 2 1  93 PHE HD2  H  -2.349 -20.444  -5.723 1.00 . B B .  93 PHE HD2  1 1 
       10  59968 2 1  93 PHE HE1  H   0.165 -23.118  -2.395 1.00 . B B .  93 PHE HE1  1 1 
       10  59969 2 1  93 PHE HE2  H  -3.528 -22.112  -4.334 1.00 . B B .  93 PHE HE2  1 1 
       10  59970 2 1  93 PHE HZ   H  -2.273 -23.464  -2.687 1.00 . B B .  93 PHE HZ   1 1 
       10  59971 2 1  93 PHE N    N   1.849 -19.284  -7.519 1.00 . B B .  93 PHE N    1 1 
       10  59972 2 1  93 PHE O    O   2.455 -22.461  -6.245 1.00 . B B .  93 PHE O    1 1 
       10  59973 2 1  94 VAL C    C   1.862 -23.759  -9.247 1.00 . B B .  94 VAL C    1 1 
       10  59974 2 1  94 VAL CA   C   0.746 -23.355  -8.314 1.00 . B B .  94 VAL CA   1 1 
       10  59975 2 1  94 VAL CB   C  -0.623 -23.520  -8.974 1.00 . B B .  94 VAL CB   1 1 
       10  59976 2 1  94 VAL CG1  C  -0.886 -24.988  -9.378 1.00 . B B .  94 VAL CG1  1 1 
       10  59977 2 1  94 VAL CG2  C  -1.698 -23.043  -7.972 1.00 . B B .  94 VAL CG2  1 1 
       10  59978 2 1  94 VAL H    H   0.494 -21.301  -8.401 1.00 . B B .  94 VAL H    1 1 
       10  59979 2 1  94 VAL HA   H   0.797 -24.005  -7.449 1.00 . B B .  94 VAL HA   1 1 
       10  59980 2 1  94 VAL HB   H  -0.673 -22.889  -9.889 1.00 . B B .  94 VAL HB   1 1 
       10  59981 2 1  94 VAL HG11 H  -1.910 -25.105  -9.790 1.00 . B B .  94 VAL HG11 1 1 
       10  59982 2 1  94 VAL HG12 H  -0.783 -25.660  -8.499 1.00 . B B .  94 VAL HG12 1 1 
       10  59983 2 1  94 VAL HG13 H  -0.169 -25.328 -10.156 1.00 . B B .  94 VAL HG13 1 1 
       10  59984 2 1  94 VAL HG21 H  -2.715 -23.224  -8.378 1.00 . B B .  94 VAL HG21 1 1 
       10  59985 2 1  94 VAL HG22 H  -1.595 -21.965  -7.742 1.00 . B B .  94 VAL HG22 1 1 
       10  59986 2 1  94 VAL HG23 H  -1.607 -23.607  -7.018 1.00 . B B .  94 VAL HG23 1 1 
       10  59987 2 1  94 VAL N    N   0.960 -22.001  -7.869 1.00 . B B .  94 VAL N    1 1 
       10  59988 2 1  94 VAL O    O   2.242 -24.928  -9.265 1.00 . B B .  94 VAL O    1 1 
       10  59989 2 1  95 ARG C    C   4.770 -23.646 -10.258 1.00 . B B .  95 ARG C    1 1 
       10  59990 2 1  95 ARG CA   C   3.559 -23.054 -10.933 1.00 . B B .  95 ARG CA   1 1 
       10  59991 2 1  95 ARG CB   C   4.120 -21.808 -11.668 1.00 . B B .  95 ARG CB   1 1 
       10  59992 2 1  95 ARG CD   C   4.198 -20.530 -13.824 1.00 . B B .  95 ARG CD   1 1 
       10  59993 2 1  95 ARG CG   C   3.275 -21.244 -12.820 1.00 . B B .  95 ARG CG   1 1 
       10  59994 2 1  95 ARG CZ   C   3.082 -18.567 -14.940 1.00 . B B .  95 ARG CZ   1 1 
       10  59995 2 1  95 ARG H    H   2.122 -21.861  -9.986 1.00 . B B .  95 ARG H    1 1 
       10  59996 2 1  95 ARG HA   H   3.218 -23.782 -11.658 1.00 . B B .  95 ARG HA   1 1 
       10  59997 2 1  95 ARG HB2  H   4.360 -21.006 -10.936 1.00 . B B .  95 ARG HB2  1 1 
       10  59998 2 1  95 ARG HB3  H   5.088 -22.095 -12.155 1.00 . B B .  95 ARG HB3  1 1 
       10  59999 2 1  95 ARG HD2  H   4.836 -19.771 -13.326 1.00 . B B .  95 ARG HD2  1 1 
       10  60000 2 1  95 ARG HD3  H   4.877 -21.277 -14.294 1.00 . B B .  95 ARG HD3  1 1 
       10  60001 2 1  95 ARG HE   H   3.445 -20.406 -15.800 1.00 . B B .  95 ARG HE   1 1 
       10  60002 2 1  95 ARG HG2  H   2.765 -22.083 -13.343 1.00 . B B .  95 ARG HG2  1 1 
       10  60003 2 1  95 ARG HG3  H   2.506 -20.552 -12.420 1.00 . B B .  95 ARG HG3  1 1 
       10  60004 2 1  95 ARG HH11 H   3.736 -18.074 -13.000 1.00 . B B .  95 ARG HH11 1 1 
       10  60005 2 1  95 ARG HH12 H   3.093 -16.790 -13.899 1.00 . B B .  95 ARG HH12 1 1 
       10  60006 2 1  95 ARG HH21 H   2.651 -18.496 -16.971 1.00 . B B .  95 ARG HH21 1 1 
       10  60007 2 1  95 ARG HH22 H   2.601 -16.986 -16.138 1.00 . B B .  95 ARG HH22 1 1 
       10  60008 2 1  95 ARG N    N   2.458 -22.803 -10.009 1.00 . B B .  95 ARG N    1 1 
       10  60009 2 1  95 ARG NE   N   3.411 -19.893 -14.928 1.00 . B B .  95 ARG NE   1 1 
       10  60010 2 1  95 ARG NH1  N   3.218 -17.782 -13.837 1.00 . B B .  95 ARG NH1  1 1 
       10  60011 2 1  95 ARG NH2  N   2.613 -18.000 -16.084 1.00 . B B .  95 ARG NH2  1 1 
       10  60012 2 1  95 ARG O    O   5.676 -24.135 -10.928 1.00 . B B .  95 ARG O    1 1 
       10  60013 2 1  96 ARG C    C   5.956 -25.768  -8.523 1.00 . B B .  96 ARG C    1 1 
       10  60014 2 1  96 ARG CA   C   5.850 -24.299  -8.147 1.00 . B B .  96 ARG CA   1 1 
       10  60015 2 1  96 ARG CB   C   5.622 -24.193  -6.602 1.00 . B B .  96 ARG CB   1 1 
       10  60016 2 1  96 ARG CD   C   4.279 -25.024  -4.513 1.00 . B B .  96 ARG CD   1 1 
       10  60017 2 1  96 ARG CG   C   4.486 -25.078  -6.035 1.00 . B B .  96 ARG CG   1 1 
       10  60018 2 1  96 ARG CZ   C   4.231 -27.175  -3.153 1.00 . B B .  96 ARG CZ   1 1 
       10  60019 2 1  96 ARG H    H   4.087 -23.196  -8.397 1.00 . B B .  96 ARG H    1 1 
       10  60020 2 1  96 ARG HA   H   6.782 -23.815  -8.410 1.00 . B B .  96 ARG HA   1 1 
       10  60021 2 1  96 ARG HB2  H   6.571 -24.492  -6.102 1.00 . B B .  96 ARG HB2  1 1 
       10  60022 2 1  96 ARG HB3  H   5.422 -23.129  -6.350 1.00 . B B .  96 ARG HB3  1 1 
       10  60023 2 1  96 ARG HD2  H   5.255 -24.878  -4.005 1.00 . B B .  96 ARG HD2  1 1 
       10  60024 2 1  96 ARG HD3  H   3.579 -24.208  -4.229 1.00 . B B .  96 ARG HD3  1 1 
       10  60025 2 1  96 ARG HE   H   3.064 -26.815  -4.769 1.00 . B B .  96 ARG HE   1 1 
       10  60026 2 1  96 ARG HG2  H   3.531 -24.833  -6.548 1.00 . B B .  96 ARG HG2  1 1 
       10  60027 2 1  96 ARG HG3  H   4.748 -26.130  -6.294 1.00 . B B .  96 ARG HG3  1 1 
       10  60028 2 1  96 ARG HH11 H   5.084 -25.698  -2.004 1.00 . B B .  96 ARG HH11 1 1 
       10  60029 2 1  96 ARG HH12 H   5.432 -27.270  -1.442 1.00 . B B .  96 ARG HH12 1 1 
       10  60030 2 1  96 ARG HH21 H   3.293 -28.800  -3.963 1.00 . B B .  96 ARG HH21 1 1 
       10  60031 2 1  96 ARG HH22 H   4.265 -29.198  -2.555 1.00 . B B .  96 ARG HH22 1 1 
       10  60032 2 1  96 ARG N    N   4.817 -23.641  -8.908 1.00 . B B .  96 ARG N    1 1 
       10  60033 2 1  96 ARG NE   N   3.690 -26.354  -4.102 1.00 . B B .  96 ARG NE   1 1 
       10  60034 2 1  96 ARG NH1  N   5.040 -26.682  -2.183 1.00 . B B .  96 ARG NH1  1 1 
       10  60035 2 1  96 ARG NH2  N   3.942 -28.500  -3.233 1.00 . B B .  96 ARG NH2  1 1 
       10  60036 2 1  96 ARG O    O   7.037 -26.357  -8.493 1.00 . B B .  96 ARG O    1 1 
       10  60037 2 1  97 GLU C    C   4.178 -27.880 -10.525 1.00 . B B .  97 GLU C    1 1 
       10  60038 2 1  97 GLU CA   C   4.737 -27.813  -9.140 1.00 . B B .  97 GLU CA   1 1 
       10  60039 2 1  97 GLU CB   C   3.910 -28.607  -8.085 1.00 . B B .  97 GLU CB   1 1 
       10  60040 2 1  97 GLU CD   C   1.929 -28.756  -6.559 1.00 . B B .  97 GLU CD   1 1 
       10  60041 2 1  97 GLU CG   C   2.487 -28.084  -7.802 1.00 . B B .  97 GLU CG   1 1 
       10  60042 2 1  97 GLU H    H   3.968 -25.899  -9.041 1.00 . B B .  97 GLU H    1 1 
       10  60043 2 1  97 GLU HA   H   5.732 -28.231  -9.179 1.00 . B B .  97 GLU HA   1 1 
       10  60044 2 1  97 GLU HB2  H   3.845 -29.678  -8.370 1.00 . B B .  97 GLU HB2  1 1 
       10  60045 2 1  97 GLU HB3  H   4.479 -28.559  -7.128 1.00 . B B .  97 GLU HB3  1 1 
       10  60046 2 1  97 GLU HG2  H   2.492 -26.985  -7.640 1.00 . B B .  97 GLU HG2  1 1 
       10  60047 2 1  97 GLU HG3  H   1.825 -28.297  -8.671 1.00 . B B .  97 GLU HG3  1 1 
       10  60048 2 1  97 GLU N    N   4.817 -26.408  -8.861 1.00 . B B .  97 GLU N    1 1 
       10  60049 2 1  97 GLU O    O   3.909 -26.847 -11.133 1.00 . B B .  97 GLU O    1 1 
       10  60050 2 1  97 GLU OE1  O   2.307 -28.336  -5.427 1.00 . B B .  97 GLU OE1  1 1 
       10  60051 2 1  97 GLU OE2  O   1.098 -29.696  -6.673 1.00 . B B .  97 GLU OE2  1 1 
       10  60052 2 1  98 GLU C    C   4.867 -28.997 -13.407 1.00 . B B .  98 GLU C    1 1 
       10  60053 2 1  98 GLU CA   C   3.738 -29.385 -12.473 1.00 . B B .  98 GLU CA   1 1 
       10  60054 2 1  98 GLU CB   C   2.356 -28.885 -12.969 1.00 . B B .  98 GLU CB   1 1 
       10  60055 2 1  98 GLU CD   C  -0.122 -29.286 -12.764 1.00 . B B .  98 GLU CD   1 1 
       10  60056 2 1  98 GLU CG   C   1.207 -29.321 -12.035 1.00 . B B .  98 GLU CG   1 1 
       10  60057 2 1  98 GLU H    H   4.229 -29.906 -10.527 1.00 . B B .  98 GLU H    1 1 
       10  60058 2 1  98 GLU HA   H   3.683 -30.462 -12.519 1.00 . B B .  98 GLU HA   1 1 
       10  60059 2 1  98 GLU HB2  H   2.348 -27.777 -13.052 1.00 . B B .  98 GLU HB2  1 1 
       10  60060 2 1  98 GLU HB3  H   2.179 -29.299 -13.987 1.00 . B B .  98 GLU HB3  1 1 
       10  60061 2 1  98 GLU HG2  H   1.392 -30.357 -11.675 1.00 . B B .  98 GLU HG2  1 1 
       10  60062 2 1  98 GLU HG3  H   1.164 -28.647 -11.152 1.00 . B B .  98 GLU HG3  1 1 
       10  60063 2 1  98 GLU N    N   4.064 -29.102 -11.087 1.00 . B B .  98 GLU N    1 1 
       10  60064 2 1  98 GLU O    O   5.265 -29.786 -14.266 1.00 . B B .  98 GLU O    1 1 
       10  60065 2 1  98 GLU OE1  O  -0.535 -28.217 -13.283 1.00 . B B .  98 GLU OE1  1 1 
       10  60066 2 1  98 GLU OE2  O  -0.787 -30.356 -12.834 1.00 . B B .  98 GLU OE2  1 1 
       10  60067 2 1  99 GLU C    C   7.753 -27.821 -14.065 1.00 . B B .  99 GLU C    1 1 
       10  60068 2 1  99 GLU CA   C   6.391 -27.190 -14.116 1.00 . B B .  99 GLU CA   1 1 
       10  60069 2 1  99 GLU CB   C   6.448 -25.650 -13.955 1.00 . B B .  99 GLU CB   1 1 
       10  60070 2 1  99 GLU CD   C   6.593 -23.484 -15.236 1.00 . B B .  99 GLU CD   1 1 
       10  60071 2 1  99 GLU CG   C   7.006 -24.943 -15.205 1.00 . B B .  99 GLU CG   1 1 
       10  60072 2 1  99 GLU H    H   5.102 -27.210 -12.485 1.00 . B B .  99 GLU H    1 1 
       10  60073 2 1  99 GLU HA   H   5.997 -27.376 -15.107 1.00 . B B .  99 GLU HA   1 1 
       10  60074 2 1  99 GLU HB2  H   5.402 -25.290 -13.808 1.00 . B B .  99 GLU HB2  1 1 
       10  60075 2 1  99 GLU HB3  H   7.022 -25.347 -13.054 1.00 . B B .  99 GLU HB3  1 1 
       10  60076 2 1  99 GLU HG2  H   8.113 -25.022 -15.230 1.00 . B B .  99 GLU HG2  1 1 
       10  60077 2 1  99 GLU HG3  H   6.602 -25.440 -16.115 1.00 . B B .  99 GLU HG3  1 1 
       10  60078 2 1  99 GLU N    N   5.465 -27.809 -13.208 1.00 . B B .  99 GLU N    1 1 
       10  60079 2 1  99 GLU O    O   8.264 -28.226 -15.102 1.00 . B B .  99 GLU O    1 1 
       10  60080 2 1  99 GLU OE1  O   7.028 -22.690 -14.367 1.00 . B B .  99 GLU OE1  1 1 
       10  60081 2 1  99 GLU OE2  O   5.868 -23.088 -16.186 1.00 . B B .  99 GLU OE2  1 1 
       10  60082 2 1 100 ARG C    C   9.913 -29.939 -13.043 1.00 . B B . 100 ARG C    1 1 
       10  60083 2 1 100 ARG CA   C   9.755 -28.443 -12.821 1.00 . B B . 100 ARG CA   1 1 
       10  60084 2 1 100 ARG CB   C  10.505 -27.902 -11.576 1.00 . B B . 100 ARG CB   1 1 
       10  60085 2 1 100 ARG CD   C  10.294 -27.193  -9.137 1.00 . B B . 100 ARG CD   1 1 
       10  60086 2 1 100 ARG CG   C   9.959 -28.278 -10.187 1.00 . B B . 100 ARG CG   1 1 
       10  60087 2 1 100 ARG CZ   C   9.640 -28.389  -6.964 1.00 . B B . 100 ARG CZ   1 1 
       10  60088 2 1 100 ARG H    H   7.960 -27.663 -12.033 1.00 . B B . 100 ARG H    1 1 
       10  60089 2 1 100 ARG HA   H  10.266 -27.977 -13.658 1.00 . B B . 100 ARG HA   1 1 
       10  60090 2 1 100 ARG HB2  H  11.578 -28.189 -11.635 1.00 . B B . 100 ARG HB2  1 1 
       10  60091 2 1 100 ARG HB3  H  10.477 -26.788 -11.654 1.00 . B B . 100 ARG HB3  1 1 
       10  60092 2 1 100 ARG HD2  H  11.237 -26.676  -9.426 1.00 . B B . 100 ARG HD2  1 1 
       10  60093 2 1 100 ARG HD3  H   9.493 -26.425  -9.064 1.00 . B B . 100 ARG HD3  1 1 
       10  60094 2 1 100 ARG HE   H  11.390 -27.421  -7.312 1.00 . B B . 100 ARG HE   1 1 
       10  60095 2 1 100 ARG HG2  H   8.856 -28.404 -10.213 1.00 . B B . 100 ARG HG2  1 1 
       10  60096 2 1 100 ARG HG3  H  10.410 -29.255  -9.902 1.00 . B B . 100 ARG HG3  1 1 
       10  60097 2 1 100 ARG HH11 H   7.942 -27.701  -7.892 1.00 . B B . 100 ARG HH11 1 1 
       10  60098 2 1 100 ARG HH12 H   7.638 -28.716  -6.565 1.00 . B B . 100 ARG HH12 1 1 
       10  60099 2 1 100 ARG HH21 H  11.046 -28.879  -5.510 1.00 . B B . 100 ARG HH21 1 1 
       10  60100 2 1 100 ARG HH22 H   9.452 -29.351  -5.122 1.00 . B B . 100 ARG HH22 1 1 
       10  60101 2 1 100 ARG N    N   8.374 -27.991 -12.877 1.00 . B B . 100 ARG N    1 1 
       10  60102 2 1 100 ARG NE   N  10.551 -27.786  -7.781 1.00 . B B . 100 ARG NE   1 1 
       10  60103 2 1 100 ARG NH1  N   8.316 -28.397  -7.257 1.00 . B B . 100 ARG NH1  1 1 
       10  60104 2 1 100 ARG NH2  N  10.082 -28.982  -5.822 1.00 . B B . 100 ARG NH2  1 1 
       10  60105 2 1 100 ARG O    O  11.013 -30.477 -12.944 1.00 . B B . 100 ARG O    1 1 
       10  60106 2 1 101 ARG C    C   8.988 -31.915 -15.429 1.00 . B B . 101 ARG C    1 1 
       10  60107 2 1 101 ARG CA   C   8.858 -31.995 -13.926 1.00 . B B . 101 ARG CA   1 1 
       10  60108 2 1 101 ARG CB   C   7.549 -32.809 -13.710 1.00 . B B . 101 ARG CB   1 1 
       10  60109 2 1 101 ARG CD   C   6.132 -34.363 -12.300 1.00 . B B . 101 ARG CD   1 1 
       10  60110 2 1 101 ARG CG   C   7.363 -33.435 -12.318 1.00 . B B . 101 ARG CG   1 1 
       10  60111 2 1 101 ARG CZ   C   5.056 -35.960 -10.672 1.00 . B B . 101 ARG CZ   1 1 
       10  60112 2 1 101 ARG H    H   7.938 -30.180 -13.434 1.00 . B B . 101 ARG H    1 1 
       10  60113 2 1 101 ARG HA   H   9.717 -32.526 -13.535 1.00 . B B . 101 ARG HA   1 1 
       10  60114 2 1 101 ARG HB2  H   6.673 -32.175 -13.959 1.00 . B B . 101 ARG HB2  1 1 
       10  60115 2 1 101 ARG HB3  H   7.542 -33.674 -14.419 1.00 . B B . 101 ARG HB3  1 1 
       10  60116 2 1 101 ARG HD2  H   5.201 -33.763 -12.384 1.00 . B B . 101 ARG HD2  1 1 
       10  60117 2 1 101 ARG HD3  H   6.184 -35.086 -13.144 1.00 . B B . 101 ARG HD3  1 1 
       10  60118 2 1 101 ARG HE   H   6.987 -35.342 -10.564 1.00 . B B . 101 ARG HE   1 1 
       10  60119 2 1 101 ARG HG2  H   8.275 -34.031 -12.089 1.00 . B B . 101 ARG HG2  1 1 
       10  60120 2 1 101 ARG HG3  H   7.264 -32.638 -11.551 1.00 . B B . 101 ARG HG3  1 1 
       10  60121 2 1 101 ARG HH11 H   3.662 -35.248 -12.059 1.00 . B B . 101 ARG HH11 1 1 
       10  60122 2 1 101 ARG HH12 H   3.078 -36.485 -11.059 1.00 . B B . 101 ARG HH12 1 1 
       10  60123 2 1 101 ARG HH21 H   6.163 -36.953  -9.263 1.00 . B B . 101 ARG HH21 1 1 
       10  60124 2 1 101 ARG HH22 H   4.515 -37.474  -9.328 1.00 . B B . 101 ARG HH22 1 1 
       10  60125 2 1 101 ARG N    N   8.814 -30.650 -13.383 1.00 . B B . 101 ARG N    1 1 
       10  60126 2 1 101 ARG NE   N   6.102 -35.158 -11.030 1.00 . B B . 101 ARG NE   1 1 
       10  60127 2 1 101 ARG NH1  N   3.858 -35.878 -11.304 1.00 . B B . 101 ARG NH1  1 1 
       10  60128 2 1 101 ARG NH2  N   5.239 -36.846  -9.655 1.00 . B B . 101 ARG NH2  1 1 
       10  60129 2 1 101 ARG O    O   9.471 -32.851 -16.064 1.00 . B B . 101 ARG O    1 1 
       10  60130 2 1 102 GLY C    C   7.433 -31.537 -18.097 1.00 . B B . 102 GLY C    1 1 
       10  60131 2 1 102 GLY CA   C   8.468 -30.654 -17.471 1.00 . B B . 102 GLY CA   1 1 
       10  60132 2 1 102 GLY H    H   8.193 -30.013 -15.524 1.00 . B B . 102 GLY H    1 1 
       10  60133 2 1 102 GLY HA2  H   8.209 -29.623 -17.670 1.00 . B B . 102 GLY HA2  1 1 
       10  60134 2 1 102 GLY HA3  H   9.441 -30.932 -17.856 1.00 . B B . 102 GLY HA3  1 1 
       10  60135 2 1 102 GLY N    N   8.477 -30.827 -16.038 1.00 . B B . 102 GLY N    1 1 
       10  60136 2 1 102 GLY O    O   7.665 -32.142 -19.142 1.00 . B B . 102 GLY O    1 1 
       10  60137 2 1 103 HIS C    C   4.596 -32.044 -19.217 1.00 . B B . 103 HIS C    1 1 
       10  60138 2 1 103 HIS CA   C   5.171 -32.511 -17.902 1.00 . B B . 103 HIS CA   1 1 
       10  60139 2 1 103 HIS CB   C   4.011 -32.537 -16.864 1.00 . B B . 103 HIS CB   1 1 
       10  60140 2 1 103 HIS CD2  C   1.664 -33.662 -17.162 1.00 . B B . 103 HIS CD2  1 1 
       10  60141 2 1 103 HIS CE1  C   2.300 -35.724 -16.787 1.00 . B B . 103 HIS CE1  1 1 
       10  60142 2 1 103 HIS CG   C   3.014 -33.665 -17.004 1.00 . B B . 103 HIS CG   1 1 
       10  60143 2 1 103 HIS H    H   6.070 -31.071 -16.664 1.00 . B B . 103 HIS H    1 1 
       10  60144 2 1 103 HIS HA   H   5.584 -33.502 -18.031 1.00 . B B . 103 HIS HA   1 1 
       10  60145 2 1 103 HIS HB2  H   4.458 -32.633 -15.850 1.00 . B B . 103 HIS HB2  1 1 
       10  60146 2 1 103 HIS HB3  H   3.467 -31.567 -16.882 1.00 . B B . 103 HIS HB3  1 1 
       10  60147 2 1 103 HIS HD1  H   4.319 -35.291 -16.532 1.00 . B B . 103 HIS HD1  1 1 
       10  60148 2 1 103 HIS HD2  H   0.979 -32.832 -17.314 1.00 . B B . 103 HIS HD2  1 1 
       10  60149 2 1 103 HIS HE1  H   2.279 -36.780 -16.576 1.00 . B B . 103 HIS HE1  1 1 
       10  60150 2 1 103 HIS HE2  H   0.281 -35.299 -16.988 1.00 . B B . 103 HIS HE2  1 1 
       10  60151 2 1 103 HIS N    N   6.245 -31.635 -17.468 1.00 . B B . 103 HIS N    1 1 
       10  60152 2 1 103 HIS ND1  N   3.382 -34.962 -16.776 1.00 . B B . 103 HIS ND1  1 1 
       10  60153 2 1 103 HIS NE2  N   1.245 -34.961 -17.016 1.00 . B B . 103 HIS NE2  1 1 
       10  60154 2 1 103 HIS O    O   4.674 -30.858 -19.543 1.00 . B B . 103 HIS O    1 1 
       10  60155 3 1   1 SER C    C  14.368 -22.052  -0.626 1.00 . C C .   1 SER C    1 1 
       10  60156 3 1   1 SER CA   C  15.634 -22.351   0.123 1.00 . C C .   1 SER CA   1 1 
       10  60157 3 1   1 SER CB   C  15.832 -21.301   1.243 1.00 . C C .   1 SER CB   1 1 
       10  60158 3 1   1 SER H1   H  17.105 -21.398  -0.925 1.00 . C C .   1 SER H1   1 1 
       10  60159 3 1   1 SER HA   H  15.594 -23.347   0.540 1.00 . C C .   1 SER HA   1 1 
       10  60160 3 1   1 SER HB2  H  15.663 -20.275   0.845 1.00 . C C .   1 SER HB2  1 1 
       10  60161 3 1   1 SER HB3  H  15.103 -21.476   2.065 1.00 . C C .   1 SER HB3  1 1 
       10  60162 3 1   1 SER HG   H  17.406 -20.414   1.898 1.00 . C C .   1 SER HG   1 1 
       10  60163 3 1   1 SER N    N  16.700 -22.314  -0.837 1.00 . C C .   1 SER N    1 1 
       10  60164 3 1   1 SER O    O  14.122 -20.893  -0.942 1.00 . C C .   1 SER O    1 1 
       10  60165 3 1   1 SER OG   O  17.166 -21.351   1.755 1.00 . C C .   1 SER OG   1 1 
       10  60166 3 1   2 ALA C    C  12.485 -22.576  -3.101 1.00 . C C .   2 ALA C    1 1 
       10  60167 3 1   2 ALA CA   C  12.334 -23.057  -1.673 1.00 . C C .   2 ALA CA   1 1 
       10  60168 3 1   2 ALA CB   C  11.194 -22.279  -0.989 1.00 . C C .   2 ALA CB   1 1 
       10  60169 3 1   2 ALA H    H  13.811 -24.000  -0.553 1.00 . C C .   2 ALA H    1 1 
       10  60170 3 1   2 ALA HA   H  12.021 -24.090  -1.717 1.00 . C C .   2 ALA HA   1 1 
       10  60171 3 1   2 ALA HB1  H  10.244 -22.390  -1.548 1.00 . C C .   2 ALA HB1  1 1 
       10  60172 3 1   2 ALA HB2  H  11.446 -21.198  -0.923 1.00 . C C .   2 ALA HB2  1 1 
       10  60173 3 1   2 ALA HB3  H  11.037 -22.651   0.046 1.00 . C C .   2 ALA HB3  1 1 
       10  60174 3 1   2 ALA N    N  13.569 -23.098  -0.923 1.00 . C C .   2 ALA N    1 1 
       10  60175 3 1   2 ALA O    O  13.077 -21.548  -3.423 1.00 . C C .   2 ALA O    1 1 
       10  60176 3 1   3 ASP C    C  11.285 -21.813  -5.822 1.00 . C C .   3 ASP C    1 1 
       10  60177 3 1   3 ASP CA   C  11.984 -23.099  -5.462 1.00 . C C .   3 ASP CA   1 1 
       10  60178 3 1   3 ASP CB   C  11.334 -24.256  -6.286 1.00 . C C .   3 ASP CB   1 1 
       10  60179 3 1   3 ASP CG   C  11.593 -25.621  -5.663 1.00 . C C .   3 ASP CG   1 1 
       10  60180 3 1   3 ASP H    H  11.441 -24.201  -3.817 1.00 . C C .   3 ASP H    1 1 
       10  60181 3 1   3 ASP HA   H  13.035 -23.020  -5.706 1.00 . C C .   3 ASP HA   1 1 
       10  60182 3 1   3 ASP HB2  H  10.233 -24.122  -6.350 1.00 . C C .   3 ASP HB2  1 1 
       10  60183 3 1   3 ASP HB3  H  11.738 -24.234  -7.321 1.00 . C C .   3 ASP HB3  1 1 
       10  60184 3 1   3 ASP N    N  11.878 -23.320  -4.037 1.00 . C C .   3 ASP N    1 1 
       10  60185 3 1   3 ASP O    O  11.702 -21.078  -6.714 1.00 . C C .   3 ASP O    1 1 
       10  60186 3 1   3 ASP OD1  O  11.033 -25.882  -4.560 1.00 . C C .   3 ASP OD1  1 1 
       10  60187 3 1   3 ASP OD2  O  12.317 -26.469  -6.254 1.00 . C C .   3 ASP OD2  1 1 
       10  60188 3 1   4 HIS C    C   9.935 -19.088  -4.778 1.00 . C C .   4 HIS C    1 1 
       10  60189 3 1   4 HIS CA   C   9.346 -20.366  -5.322 1.00 . C C .   4 HIS CA   1 1 
       10  60190 3 1   4 HIS CB   C   7.893 -20.545  -4.798 1.00 . C C .   4 HIS CB   1 1 
       10  60191 3 1   4 HIS CD2  C   7.128 -22.299  -3.033 1.00 . C C .   4 HIS CD2  1 1 
       10  60192 3 1   4 HIS CE1  C   7.832 -21.288  -1.229 1.00 . C C .   4 HIS CE1  1 1 
       10  60193 3 1   4 HIS CG   C   7.733 -21.139  -3.414 1.00 . C C .   4 HIS CG   1 1 
       10  60194 3 1   4 HIS H    H   9.976 -22.101  -4.314 1.00 . C C .   4 HIS H    1 1 
       10  60195 3 1   4 HIS HA   H   9.282 -20.228  -6.392 1.00 . C C .   4 HIS HA   1 1 
       10  60196 3 1   4 HIS HB2  H   7.356 -19.571  -4.848 1.00 . C C .   4 HIS HB2  1 1 
       10  60197 3 1   4 HIS HB3  H   7.372 -21.225  -5.509 1.00 . C C .   4 HIS HB3  1 1 
       10  60198 3 1   4 HIS HD1  H   8.718 -19.696  -2.036 1.00 . C C .   4 HIS HD1  1 1 
       10  60199 3 1   4 HIS HD2  H   6.631 -23.053  -3.631 1.00 . C C .   4 HIS HD2  1 1 
       10  60200 3 1   4 HIS HE1  H   8.032 -21.034  -0.208 1.00 . C C .   4 HIS HE1  1 1 
       10  60201 3 1   4 HIS HE2  H   6.851 -23.058  -1.008 1.00 . C C .   4 HIS HE2  1 1 
       10  60202 3 1   4 HIS N    N  10.201 -21.508  -5.079 1.00 . C C .   4 HIS N    1 1 
       10  60203 3 1   4 HIS ND1  N   8.163 -20.548  -2.272 1.00 . C C .   4 HIS ND1  1 1 
       10  60204 3 1   4 HIS NE2  N   7.210 -22.365  -1.672 1.00 . C C .   4 HIS NE2  1 1 
       10  60205 3 1   4 HIS O    O   9.568 -18.003  -5.221 1.00 . C C .   4 HIS O    1 1 
       10  60206 3 1   5 GLU C    C  12.478 -17.416  -4.270 1.00 . C C .   5 GLU C    1 1 
       10  60207 3 1   5 GLU CA   C  11.523 -17.992  -3.249 1.00 . C C .   5 GLU CA   1 1 
       10  60208 3 1   5 GLU CB   C  12.319 -18.287  -1.938 1.00 . C C .   5 GLU CB   1 1 
       10  60209 3 1   5 GLU CD   C  10.487 -18.660  -0.189 1.00 . C C .   5 GLU CD   1 1 
       10  60210 3 1   5 GLU CG   C  11.674 -17.813  -0.608 1.00 . C C .   5 GLU CG   1 1 
       10  60211 3 1   5 GLU H    H  11.230 -20.036  -3.473 1.00 . C C .   5 GLU H    1 1 
       10  60212 3 1   5 GLU HA   H  10.760 -17.251  -3.046 1.00 . C C .   5 GLU HA   1 1 
       10  60213 3 1   5 GLU HB2  H  12.532 -19.373  -1.877 1.00 . C C .   5 GLU HB2  1 1 
       10  60214 3 1   5 GLU HB3  H  13.307 -17.773  -1.971 1.00 . C C .   5 GLU HB3  1 1 
       10  60215 3 1   5 GLU HG2  H  12.440 -17.863   0.196 1.00 . C C .   5 GLU HG2  1 1 
       10  60216 3 1   5 GLU HG3  H  11.350 -16.755  -0.708 1.00 . C C .   5 GLU HG3  1 1 
       10  60217 3 1   5 GLU N    N  10.890 -19.168  -3.825 1.00 . C C .   5 GLU N    1 1 
       10  60218 3 1   5 GLU O    O  12.695 -16.209  -4.330 1.00 . C C .   5 GLU O    1 1 
       10  60219 3 1   5 GLU OE1  O   9.580 -18.832  -1.037 1.00 . C C .   5 GLU OE1  1 1 
       10  60220 3 1   5 GLU OE2  O  10.439 -19.160   0.971 1.00 . C C .   5 GLU OE2  1 1 
       10  60221 3 1   6 ARG C    C  13.427 -16.917  -7.120 1.00 . C C .   6 ARG C    1 1 
       10  60222 3 1   6 ARG CA   C  14.035 -17.887  -6.132 1.00 . C C .   6 ARG CA   1 1 
       10  60223 3 1   6 ARG CB   C  14.531 -19.125  -6.918 1.00 . C C .   6 ARG CB   1 1 
       10  60224 3 1   6 ARG CD   C  15.969 -20.091  -8.775 1.00 . C C .   6 ARG CD   1 1 
       10  60225 3 1   6 ARG CG   C  15.714 -18.875  -7.875 1.00 . C C .   6 ARG CG   1 1 
       10  60226 3 1   6 ARG CZ   C  17.896 -20.892 -10.176 1.00 . C C .   6 ARG CZ   1 1 
       10  60227 3 1   6 ARG H    H  12.867 -19.251  -5.047 1.00 . C C .   6 ARG H    1 1 
       10  60228 3 1   6 ARG HA   H  14.859 -17.402  -5.625 1.00 . C C .   6 ARG HA   1 1 
       10  60229 3 1   6 ARG HB2  H  14.842 -19.905  -6.189 1.00 . C C .   6 ARG HB2  1 1 
       10  60230 3 1   6 ARG HB3  H  13.684 -19.542  -7.506 1.00 . C C .   6 ARG HB3  1 1 
       10  60231 3 1   6 ARG HD2  H  16.109 -21.002  -8.150 1.00 . C C .   6 ARG HD2  1 1 
       10  60232 3 1   6 ARG HD3  H  15.120 -20.246  -9.475 1.00 . C C .   6 ARG HD3  1 1 
       10  60233 3 1   6 ARG HE   H  17.482 -18.913  -9.793 1.00 . C C .   6 ARG HE   1 1 
       10  60234 3 1   6 ARG HG2  H  15.493 -17.995  -8.520 1.00 . C C .   6 ARG HG2  1 1 
       10  60235 3 1   6 ARG HG3  H  16.616 -18.643  -7.266 1.00 . C C .   6 ARG HG3  1 1 
       10  60236 3 1   6 ARG HH11 H  16.408 -22.351  -9.971 1.00 . C C .   6 ARG HH11 1 1 
       10  60237 3 1   6 ARG HH12 H  17.885 -22.932 -10.618 1.00 . C C .   6 ARG HH12 1 1 
       10  60238 3 1   6 ARG HH21 H  19.616 -19.771 -10.506 1.00 . C C .   6 ARG HH21 1 1 
       10  60239 3 1   6 ARG HH22 H  19.709 -21.326 -11.138 1.00 . C C .   6 ARG HH22 1 1 
       10  60240 3 1   6 ARG N    N  13.064 -18.276  -5.127 1.00 . C C .   6 ARG N    1 1 
       10  60241 3 1   6 ARG NE   N  17.208 -19.869  -9.588 1.00 . C C .   6 ARG NE   1 1 
       10  60242 3 1   6 ARG NH1  N  17.366 -22.143 -10.248 1.00 . C C .   6 ARG NH1  1 1 
       10  60243 3 1   6 ARG NH2  N  19.126 -20.634 -10.694 1.00 . C C .   6 ARG NH2  1 1 
       10  60244 3 1   6 ARG O    O  14.048 -15.937  -7.535 1.00 . C C .   6 ARG O    1 1 
       10  60245 3 1   7 GLU C    C  11.179 -14.975  -7.854 1.00 . C C .   7 GLU C    1 1 
       10  60246 3 1   7 GLU CA   C  11.422 -16.346  -8.435 1.00 . C C .   7 GLU CA   1 1 
       10  60247 3 1   7 GLU CB   C  10.058 -16.985  -8.816 1.00 . C C .   7 GLU CB   1 1 
       10  60248 3 1   7 GLU CD   C  10.950 -18.362 -10.703 1.00 . C C .   7 GLU CD   1 1 
       10  60249 3 1   7 GLU CG   C   9.934 -17.313 -10.315 1.00 . C C .   7 GLU CG   1 1 
       10  60250 3 1   7 GLU H    H  11.669 -17.955  -7.135 1.00 . C C .   7 GLU H    1 1 
       10  60251 3 1   7 GLU HA   H  12.037 -16.227  -9.316 1.00 . C C .   7 GLU HA   1 1 
       10  60252 3 1   7 GLU HB2  H   9.908 -17.921  -8.234 1.00 . C C .   7 GLU HB2  1 1 
       10  60253 3 1   7 GLU HB3  H   9.208 -16.314  -8.556 1.00 . C C .   7 GLU HB3  1 1 
       10  60254 3 1   7 GLU HG2  H   8.911 -17.698 -10.526 1.00 . C C .   7 GLU HG2  1 1 
       10  60255 3 1   7 GLU HG3  H  10.075 -16.387 -10.908 1.00 . C C .   7 GLU HG3  1 1 
       10  60256 3 1   7 GLU N    N  12.156 -17.166  -7.498 1.00 . C C .   7 GLU N    1 1 
       10  60257 3 1   7 GLU O    O  11.150 -13.972  -8.564 1.00 . C C .   7 GLU O    1 1 
       10  60258 3 1   7 GLU OE1  O  10.822 -19.525 -10.232 1.00 . C C .   7 GLU OE1  1 1 
       10  60259 3 1   7 GLU OE2  O  11.884 -18.050 -11.490 1.00 . C C .   7 GLU OE2  1 1 
       10  60260 3 1   8 ALA C    C  11.986 -12.803  -5.790 1.00 . C C .   8 ALA C    1 1 
       10  60261 3 1   8 ALA CA   C  10.762 -13.677  -5.817 1.00 . C C .   8 ALA CA   1 1 
       10  60262 3 1   8 ALA CB   C  10.337 -13.934  -4.355 1.00 . C C .   8 ALA CB   1 1 
       10  60263 3 1   8 ALA H    H  11.091 -15.729  -5.964 1.00 . C C .   8 ALA H    1 1 
       10  60264 3 1   8 ALA HA   H   9.985 -13.156  -6.354 1.00 . C C .   8 ALA HA   1 1 
       10  60265 3 1   8 ALA HB1  H   9.413 -14.548  -4.328 1.00 . C C .   8 ALA HB1  1 1 
       10  60266 3 1   8 ALA HB2  H  10.140 -12.977  -3.830 1.00 . C C .   8 ALA HB2  1 1 
       10  60267 3 1   8 ALA HB3  H  11.130 -14.467  -3.792 1.00 . C C .   8 ALA HB3  1 1 
       10  60268 3 1   8 ALA N    N  11.021 -14.904  -6.521 1.00 . C C .   8 ALA N    1 1 
       10  60269 3 1   8 ALA O    O  11.897 -11.580  -5.856 1.00 . C C .   8 ALA O    1 1 
       10  60270 3 1   9 GLN C    C  14.742 -12.024  -6.922 1.00 . C C .   9 GLN C    1 1 
       10  60271 3 1   9 GLN CA   C  14.436 -12.709  -5.610 1.00 . C C .   9 GLN CA   1 1 
       10  60272 3 1   9 GLN CB   C  15.579 -13.669  -5.212 1.00 . C C .   9 GLN CB   1 1 
       10  60273 3 1   9 GLN CD   C  16.329 -15.387  -3.516 1.00 . C C .   9 GLN CD   1 1 
       10  60274 3 1   9 GLN CG   C  15.400 -14.202  -3.772 1.00 . C C .   9 GLN CG   1 1 
       10  60275 3 1   9 GLN H    H  13.217 -14.416  -5.633 1.00 . C C .   9 GLN H    1 1 
       10  60276 3 1   9 GLN HA   H  14.338 -11.938  -4.857 1.00 . C C .   9 GLN HA   1 1 
       10  60277 3 1   9 GLN HB2  H  15.596 -14.513  -5.937 1.00 . C C .   9 GLN HB2  1 1 
       10  60278 3 1   9 GLN HB3  H  16.559 -13.142  -5.277 1.00 . C C .   9 GLN HB3  1 1 
       10  60279 3 1   9 GLN HE21 H  16.196 -15.156  -1.472 1.00 . C C .   9 GLN HE21 1 1 
       10  60280 3 1   9 GLN HE22 H  17.087 -16.545  -2.008 1.00 . C C .   9 GLN HE22 1 1 
       10  60281 3 1   9 GLN HG2  H  15.611 -13.386  -3.049 1.00 . C C .   9 GLN HG2  1 1 
       10  60282 3 1   9 GLN HG3  H  14.357 -14.545  -3.616 1.00 . C C .   9 GLN HG3  1 1 
       10  60283 3 1   9 GLN N    N  13.177 -13.418  -5.697 1.00 . C C .   9 GLN N    1 1 
       10  60284 3 1   9 GLN NE2  N  16.542 -15.738  -2.221 1.00 . C C .   9 GLN NE2  1 1 
       10  60285 3 1   9 GLN O    O  15.289 -10.924  -6.959 1.00 . C C .   9 GLN O    1 1 
       10  60286 3 1   9 GLN OE1  O  16.869 -15.983  -4.457 1.00 . C C .   9 GLN OE1  1 1 
       10  60287 3 1  10 LYS C    C  13.639 -10.891  -9.555 1.00 . C C .  10 LYS C    1 1 
       10  60288 3 1  10 LYS CA   C  14.443 -12.165  -9.384 1.00 . C C .  10 LYS CA   1 1 
       10  60289 3 1  10 LYS CB   C  13.898 -13.284 -10.313 1.00 . C C .  10 LYS CB   1 1 
       10  60290 3 1  10 LYS CD   C  13.727 -14.444 -12.580 1.00 . C C .  10 LYS CD   1 1 
       10  60291 3 1  10 LYS CE   C  12.197 -14.645 -12.623 1.00 . C C .  10 LYS CE   1 1 
       10  60292 3 1  10 LYS CG   C  14.178 -13.175 -11.820 1.00 . C C .  10 LYS CG   1 1 
       10  60293 3 1  10 LYS H    H  13.882 -13.547  -7.926 1.00 . C C .  10 LYS H    1 1 
       10  60294 3 1  10 LYS HA   H  15.487 -11.959  -9.578 1.00 . C C .  10 LYS HA   1 1 
       10  60295 3 1  10 LYS HB2  H  14.348 -14.242  -9.966 1.00 . C C .  10 LYS HB2  1 1 
       10  60296 3 1  10 LYS HB3  H  12.802 -13.359 -10.155 1.00 . C C .  10 LYS HB3  1 1 
       10  60297 3 1  10 LYS HD2  H  14.110 -14.387 -13.624 1.00 . C C .  10 LYS HD2  1 1 
       10  60298 3 1  10 LYS HD3  H  14.205 -15.323 -12.090 1.00 . C C .  10 LYS HD3  1 1 
       10  60299 3 1  10 LYS HE2  H  11.752 -14.544 -11.610 1.00 . C C .  10 LYS HE2  1 1 
       10  60300 3 1  10 LYS HE3  H  11.737 -13.883 -13.288 1.00 . C C .  10 LYS HE3  1 1 
       10  60301 3 1  10 LYS HG2  H  13.670 -12.278 -12.238 1.00 . C C .  10 LYS HG2  1 1 
       10  60302 3 1  10 LYS HG3  H  15.274 -13.042 -11.967 1.00 . C C .  10 LYS HG3  1 1 
       10  60303 3 1  10 LYS HZ1  H  10.780 -15.972 -13.370 1.00 . C C .  10 LYS HZ1  1 1 
       10  60304 3 1  10 LYS HZ2  H  11.923 -16.728 -12.384 1.00 . C C .  10 LYS HZ2  1 1 
       10  60305 3 1  10 LYS HZ3  H  12.337 -16.300 -13.963 1.00 . C C .  10 LYS HZ3  1 1 
       10  60306 3 1  10 LYS N    N  14.323 -12.655  -8.030 1.00 . C C .  10 LYS N    1 1 
       10  60307 3 1  10 LYS NZ   N  11.806 -15.977 -13.122 1.00 . C C .  10 LYS NZ   1 1 
       10  60308 3 1  10 LYS O    O  14.030  -9.978 -10.280 1.00 . C C .  10 LYS O    1 1 
       10  60309 3 1  11 ALA C    C  12.207  -8.427  -8.367 1.00 . C C .  11 ALA C    1 1 
       10  60310 3 1  11 ALA CA   C  11.585  -9.674  -8.945 1.00 . C C .  11 ALA CA   1 1 
       10  60311 3 1  11 ALA CB   C  10.244  -9.939  -8.236 1.00 . C C .  11 ALA CB   1 1 
       10  60312 3 1  11 ALA H    H  12.221 -11.526  -8.226 1.00 . C C .  11 ALA H    1 1 
       10  60313 3 1  11 ALA HA   H  11.398  -9.495  -9.995 1.00 . C C .  11 ALA HA   1 1 
       10  60314 3 1  11 ALA HB1  H  10.379 -10.031  -7.138 1.00 . C C .  11 ALA HB1  1 1 
       10  60315 3 1  11 ALA HB2  H   9.789 -10.877  -8.616 1.00 . C C .  11 ALA HB2  1 1 
       10  60316 3 1  11 ALA HB3  H   9.531  -9.108  -8.431 1.00 . C C .  11 ALA HB3  1 1 
       10  60317 3 1  11 ALA N    N  12.490 -10.795  -8.852 1.00 . C C .  11 ALA N    1 1 
       10  60318 3 1  11 ALA O    O  12.042  -7.336  -8.911 1.00 . C C .  11 ALA O    1 1 
       10  60319 3 1  12 GLU C    C  14.729  -6.831  -7.507 1.00 . C C .  12 GLU C    1 1 
       10  60320 3 1  12 GLU CA   C  13.601  -7.382  -6.659 1.00 . C C .  12 GLU CA   1 1 
       10  60321 3 1  12 GLU CB   C  14.112  -7.558  -5.200 1.00 . C C .  12 GLU CB   1 1 
       10  60322 3 1  12 GLU CD   C  13.418  -7.541  -2.736 1.00 . C C .  12 GLU CD   1 1 
       10  60323 3 1  12 GLU CG   C  12.991  -7.847  -4.171 1.00 . C C .  12 GLU CG   1 1 
       10  60324 3 1  12 GLU H    H  13.158  -9.434  -6.842 1.00 . C C .  12 GLU H    1 1 
       10  60325 3 1  12 GLU HA   H  12.844  -6.610  -6.622 1.00 . C C .  12 GLU HA   1 1 
       10  60326 3 1  12 GLU HB2  H  14.882  -8.356  -5.149 1.00 . C C .  12 GLU HB2  1 1 
       10  60327 3 1  12 GLU HB3  H  14.600  -6.601  -4.898 1.00 . C C .  12 GLU HB3  1 1 
       10  60328 3 1  12 GLU HG2  H  12.109  -7.211  -4.404 1.00 . C C .  12 GLU HG2  1 1 
       10  60329 3 1  12 GLU HG3  H  12.682  -8.910  -4.252 1.00 . C C .  12 GLU HG3  1 1 
       10  60330 3 1  12 GLU N    N  12.986  -8.546  -7.268 1.00 . C C .  12 GLU N    1 1 
       10  60331 3 1  12 GLU O    O  15.147  -5.691  -7.305 1.00 . C C .  12 GLU O    1 1 
       10  60332 3 1  12 GLU OE1  O  14.509  -6.961  -2.502 1.00 . C C .  12 GLU OE1  1 1 
       10  60333 3 1  12 GLU OE2  O  12.641  -7.869  -1.796 1.00 . C C .  12 GLU OE2  1 1 
       10  60334 3 1  13 GLU C    C  15.625  -6.040 -10.308 1.00 . C C .  13 GLU C    1 1 
       10  60335 3 1  13 GLU CA   C  16.261  -7.067  -9.404 1.00 . C C .  13 GLU CA   1 1 
       10  60336 3 1  13 GLU CB   C  17.000  -8.138 -10.251 1.00 . C C .  13 GLU CB   1 1 
       10  60337 3 1  13 GLU CD   C  19.070  -8.553 -11.707 1.00 . C C .  13 GLU CD   1 1 
       10  60338 3 1  13 GLU CG   C  18.120  -7.524 -11.124 1.00 . C C .  13 GLU CG   1 1 
       10  60339 3 1  13 GLU H    H  14.922  -8.516  -8.678 1.00 . C C .  13 GLU H    1 1 
       10  60340 3 1  13 GLU HA   H  17.003  -6.558  -8.805 1.00 . C C .  13 GLU HA   1 1 
       10  60341 3 1  13 GLU HB2  H  17.459  -8.877  -9.557 1.00 . C C .  13 GLU HB2  1 1 
       10  60342 3 1  13 GLU HB3  H  16.288  -8.687 -10.904 1.00 . C C .  13 GLU HB3  1 1 
       10  60343 3 1  13 GLU HG2  H  17.666  -6.945 -11.957 1.00 . C C .  13 GLU HG2  1 1 
       10  60344 3 1  13 GLU HG3  H  18.713  -6.823 -10.497 1.00 . C C .  13 GLU HG3  1 1 
       10  60345 3 1  13 GLU N    N  15.254  -7.590  -8.500 1.00 . C C .  13 GLU N    1 1 
       10  60346 3 1  13 GLU O    O  16.169  -4.954 -10.515 1.00 . C C .  13 GLU O    1 1 
       10  60347 3 1  13 GLU OE1  O  18.933  -9.775 -11.464 1.00 . C C .  13 GLU OE1  1 1 
       10  60348 3 1  13 GLU OE2  O  20.042  -8.101 -12.381 1.00 . C C .  13 GLU OE2  1 1 
       10  60349 3 1  14 GLU C    C  13.343  -4.167 -11.058 1.00 . C C .  14 GLU C    1 1 
       10  60350 3 1  14 GLU CA   C  13.697  -5.474 -11.726 1.00 . C C .  14 GLU CA   1 1 
       10  60351 3 1  14 GLU CB   C  12.408  -6.137 -12.278 1.00 . C C .  14 GLU CB   1 1 
       10  60352 3 1  14 GLU CD   C  13.099  -7.040 -14.541 1.00 . C C .  14 GLU CD   1 1 
       10  60353 3 1  14 GLU CG   C  12.658  -7.404 -13.132 1.00 . C C .  14 GLU CG   1 1 
       10  60354 3 1  14 GLU H    H  13.972  -7.209 -10.604 1.00 . C C .  14 GLU H    1 1 
       10  60355 3 1  14 GLU HA   H  14.364  -5.247 -12.546 1.00 . C C .  14 GLU HA   1 1 
       10  60356 3 1  14 GLU HB2  H  11.762  -6.418 -11.418 1.00 . C C .  14 GLU HB2  1 1 
       10  60357 3 1  14 GLU HB3  H  11.842  -5.402 -12.893 1.00 . C C .  14 GLU HB3  1 1 
       10  60358 3 1  14 GLU HG2  H  13.426  -8.052 -12.659 1.00 . C C .  14 GLU HG2  1 1 
       10  60359 3 1  14 GLU HG3  H  11.711  -7.983 -13.196 1.00 . C C .  14 GLU HG3  1 1 
       10  60360 3 1  14 GLU N    N  14.412  -6.339 -10.815 1.00 . C C .  14 GLU N    1 1 
       10  60361 3 1  14 GLU O    O  13.398  -3.109 -11.679 1.00 . C C .  14 GLU O    1 1 
       10  60362 3 1  14 GLU OE1  O  14.134  -6.349 -14.711 1.00 . C C .  14 GLU OE1  1 1 
       10  60363 3 1  14 GLU OE2  O  12.396  -7.407 -15.521 1.00 . C C .  14 GLU OE2  1 1 
       10  60364 3 1  15 LEU C    C  13.873  -2.076  -8.907 1.00 . C C .  15 LEU C    1 1 
       10  60365 3 1  15 LEU CA   C  12.678  -2.996  -9.019 1.00 . C C .  15 LEU CA   1 1 
       10  60366 3 1  15 LEU CB   C  12.125  -3.308  -7.610 1.00 . C C .  15 LEU CB   1 1 
       10  60367 3 1  15 LEU CD1  C  10.568  -1.268  -7.708 1.00 . C C .  15 LEU CD1  1 1 
       10  60368 3 1  15 LEU CD2  C  10.868  -2.561  -5.543 1.00 . C C .  15 LEU CD2  1 1 
       10  60369 3 1  15 LEU CG   C  11.542  -2.093  -6.846 1.00 . C C .  15 LEU CG   1 1 
       10  60370 3 1  15 LEU H    H  12.969  -5.069  -9.269 1.00 . C C .  15 LEU H    1 1 
       10  60371 3 1  15 LEU HA   H  11.921  -2.490  -9.604 1.00 . C C .  15 LEU HA   1 1 
       10  60372 3 1  15 LEU HB2  H  11.302  -4.048  -7.731 1.00 . C C .  15 LEU HB2  1 1 
       10  60373 3 1  15 LEU HB3  H  12.914  -3.787  -6.991 1.00 . C C .  15 LEU HB3  1 1 
       10  60374 3 1  15 LEU HD11 H  10.040  -0.509  -7.094 1.00 . C C .  15 LEU HD11 1 1 
       10  60375 3 1  15 LEU HD12 H   9.806  -1.931  -8.169 1.00 . C C .  15 LEU HD12 1 1 
       10  60376 3 1  15 LEU HD13 H  11.103  -0.729  -8.517 1.00 . C C .  15 LEU HD13 1 1 
       10  60377 3 1  15 LEU HD21 H  10.011  -3.234  -5.765 1.00 . C C .  15 LEU HD21 1 1 
       10  60378 3 1  15 LEU HD22 H  10.483  -1.695  -4.965 1.00 . C C .  15 LEU HD22 1 1 
       10  60379 3 1  15 LEU HD23 H  11.589  -3.115  -4.905 1.00 . C C .  15 LEU HD23 1 1 
       10  60380 3 1  15 LEU HG   H  12.387  -1.421  -6.563 1.00 . C C .  15 LEU HG   1 1 
       10  60381 3 1  15 LEU N    N  13.017  -4.196  -9.751 1.00 . C C .  15 LEU N    1 1 
       10  60382 3 1  15 LEU O    O  13.772  -0.869  -9.125 1.00 . C C .  15 LEU O    1 1 
       10  60383 3 1  16 GLN C    C  16.725  -1.261  -9.772 1.00 . C C .  16 GLN C    1 1 
       10  60384 3 1  16 GLN CA   C  16.280  -1.871  -8.462 1.00 . C C .  16 GLN CA   1 1 
       10  60385 3 1  16 GLN CB   C  17.428  -2.732  -7.897 1.00 . C C .  16 GLN CB   1 1 
       10  60386 3 1  16 GLN CD   C  18.224  -4.191  -6.049 1.00 . C C .  16 GLN CD   1 1 
       10  60387 3 1  16 GLN CG   C  17.154  -3.179  -6.451 1.00 . C C .  16 GLN CG   1 1 
       10  60388 3 1  16 GLN H    H  15.136  -3.629  -8.504 1.00 . C C .  16 GLN H    1 1 
       10  60389 3 1  16 GLN HA   H  16.073  -1.058  -7.782 1.00 . C C .  16 GLN HA   1 1 
       10  60390 3 1  16 GLN HB2  H  17.565  -3.623  -8.551 1.00 . C C .  16 GLN HB2  1 1 
       10  60391 3 1  16 GLN HB3  H  18.379  -2.152  -7.911 1.00 . C C .  16 GLN HB3  1 1 
       10  60392 3 1  16 GLN HE21 H  16.963  -5.748  -6.465 1.00 . C C .  16 GLN HE21 1 1 
       10  60393 3 1  16 GLN HE22 H  18.550  -6.207  -5.912 1.00 . C C .  16 GLN HE22 1 1 
       10  60394 3 1  16 GLN HG2  H  17.208  -2.304  -5.769 1.00 . C C .  16 GLN HG2  1 1 
       10  60395 3 1  16 GLN HG3  H  16.143  -3.626  -6.355 1.00 . C C .  16 GLN HG3  1 1 
       10  60396 3 1  16 GLN N    N  15.062  -2.638  -8.615 1.00 . C C .  16 GLN N    1 1 
       10  60397 3 1  16 GLN NE2  N  17.885  -5.503  -6.145 1.00 . C C .  16 GLN NE2  1 1 
       10  60398 3 1  16 GLN O    O  17.237  -0.143  -9.805 1.00 . C C .  16 GLN O    1 1 
       10  60399 3 1  16 GLN OE1  O  19.341  -3.802  -5.687 1.00 . C C .  16 GLN OE1  1 1 
       10  60400 3 1  17 LYS C    C  15.982  -0.284 -12.545 1.00 . C C .  17 LYS C    1 1 
       10  60401 3 1  17 LYS CA   C  16.783  -1.529 -12.239 1.00 . C C .  17 LYS CA   1 1 
       10  60402 3 1  17 LYS CB   C  16.377  -2.635 -13.255 1.00 . C C .  17 LYS CB   1 1 
       10  60403 3 1  17 LYS CD   C  16.094  -3.458 -15.671 1.00 . C C .  17 LYS CD   1 1 
       10  60404 3 1  17 LYS CE   C  14.578  -3.353 -15.938 1.00 . C C .  17 LYS CE   1 1 
       10  60405 3 1  17 LYS CG   C  16.646  -2.350 -14.746 1.00 . C C .  17 LYS CG   1 1 
       10  60406 3 1  17 LYS H    H  16.127  -2.905 -10.809 1.00 . C C .  17 LYS H    1 1 
       10  60407 3 1  17 LYS HA   H  17.837  -1.298 -12.311 1.00 . C C .  17 LYS HA   1 1 
       10  60408 3 1  17 LYS HB2  H  16.926  -3.566 -12.982 1.00 . C C .  17 LYS HB2  1 1 
       10  60409 3 1  17 LYS HB3  H  15.296  -2.852 -13.130 1.00 . C C .  17 LYS HB3  1 1 
       10  60410 3 1  17 LYS HD2  H  16.632  -3.395 -16.646 1.00 . C C .  17 LYS HD2  1 1 
       10  60411 3 1  17 LYS HD3  H  16.333  -4.442 -15.210 1.00 . C C .  17 LYS HD3  1 1 
       10  60412 3 1  17 LYS HE2  H  14.023  -3.235 -14.983 1.00 . C C .  17 LYS HE2  1 1 
       10  60413 3 1  17 LYS HE3  H  14.363  -2.479 -16.590 1.00 . C C .  17 LYS HE3  1 1 
       10  60414 3 1  17 LYS HG2  H  16.209  -1.374 -15.048 1.00 . C C .  17 LYS HG2  1 1 
       10  60415 3 1  17 LYS HG3  H  17.748  -2.282 -14.886 1.00 . C C .  17 LYS HG3  1 1 
       10  60416 3 1  17 LYS HZ1  H  13.976  -5.336 -15.875 1.00 . C C .  17 LYS HZ1  1 1 
       10  60417 3 1  17 LYS HZ2  H  14.622  -4.901 -17.379 1.00 . C C .  17 LYS HZ2  1 1 
       10  60418 3 1  17 LYS HZ3  H  13.071  -4.370 -16.978 1.00 . C C .  17 LYS HZ3  1 1 
       10  60419 3 1  17 LYS N    N  16.505  -1.980 -10.889 1.00 . C C .  17 LYS N    1 1 
       10  60420 3 1  17 LYS NZ   N  14.037  -4.558 -16.601 1.00 . C C .  17 LYS NZ   1 1 
       10  60421 3 1  17 LYS O    O  16.498   0.708 -13.060 1.00 . C C .  17 LYS O    1 1 
       10  60422 3 1  18 VAL C    C  14.149   1.980 -11.661 1.00 . C C .  18 VAL C    1 1 
       10  60423 3 1  18 VAL CA   C  13.748   0.763 -12.455 1.00 . C C .  18 VAL CA   1 1 
       10  60424 3 1  18 VAL CB   C  12.297   0.352 -12.191 1.00 . C C .  18 VAL CB   1 1 
       10  60425 3 1  18 VAL CG1  C  11.318   1.549 -12.241 1.00 . C C .  18 VAL CG1  1 1 
       10  60426 3 1  18 VAL CG2  C  11.901  -0.693 -13.258 1.00 . C C .  18 VAL CG2  1 1 
       10  60427 3 1  18 VAL H    H  14.286  -1.130 -11.775 1.00 . C C .  18 VAL H    1 1 
       10  60428 3 1  18 VAL HA   H  13.843   1.029 -13.500 1.00 . C C .  18 VAL HA   1 1 
       10  60429 3 1  18 VAL HB   H  12.225  -0.115 -11.183 1.00 . C C .  18 VAL HB   1 1 
       10  60430 3 1  18 VAL HG11 H  10.271   1.189 -12.146 1.00 . C C .  18 VAL HG11 1 1 
       10  60431 3 1  18 VAL HG12 H  11.415   2.093 -13.205 1.00 . C C .  18 VAL HG12 1 1 
       10  60432 3 1  18 VAL HG13 H  11.508   2.259 -11.410 1.00 . C C .  18 VAL HG13 1 1 
       10  60433 3 1  18 VAL HG21 H  10.882  -1.083 -13.054 1.00 . C C .  18 VAL HG21 1 1 
       10  60434 3 1  18 VAL HG22 H  12.600  -1.551 -13.271 1.00 . C C .  18 VAL HG22 1 1 
       10  60435 3 1  18 VAL HG23 H  11.901  -0.233 -14.269 1.00 . C C .  18 VAL HG23 1 1 
       10  60436 3 1  18 VAL N    N  14.678  -0.314 -12.204 1.00 . C C .  18 VAL N    1 1 
       10  60437 3 1  18 VAL O    O  14.090   3.084 -12.186 1.00 . C C .  18 VAL O    1 1 
       10  60438 3 1  19 LEU C    C  16.206   3.689 -10.249 1.00 . C C .  19 LEU C    1 1 
       10  60439 3 1  19 LEU CA   C  15.093   2.923  -9.579 1.00 . C C .  19 LEU CA   1 1 
       10  60440 3 1  19 LEU CB   C  15.690   2.474  -8.216 1.00 . C C .  19 LEU CB   1 1 
       10  60441 3 1  19 LEU CD1  C  15.418   1.304  -5.980 1.00 . C C .  19 LEU CD1  1 1 
       10  60442 3 1  19 LEU CD2  C  13.668   2.945  -6.745 1.00 . C C .  19 LEU CD2  1 1 
       10  60443 3 1  19 LEU CG   C  14.685   1.890  -7.202 1.00 . C C .  19 LEU CG   1 1 
       10  60444 3 1  19 LEU H    H  14.639   0.911  -9.991 1.00 . C C .  19 LEU H    1 1 
       10  60445 3 1  19 LEU HA   H  14.267   3.602  -9.430 1.00 . C C .  19 LEU HA   1 1 
       10  60446 3 1  19 LEU HB2  H  16.484   1.719  -8.403 1.00 . C C .  19 LEU HB2  1 1 
       10  60447 3 1  19 LEU HB3  H  16.180   3.346  -7.723 1.00 . C C .  19 LEU HB3  1 1 
       10  60448 3 1  19 LEU HD11 H  15.956   2.103  -5.428 1.00 . C C .  19 LEU HD11 1 1 
       10  60449 3 1  19 LEU HD12 H  16.156   0.538  -6.296 1.00 . C C .  19 LEU HD12 1 1 
       10  60450 3 1  19 LEU HD13 H  14.691   0.826  -5.288 1.00 . C C .  19 LEU HD13 1 1 
       10  60451 3 1  19 LEU HD21 H  13.032   2.538  -5.932 1.00 . C C .  19 LEU HD21 1 1 
       10  60452 3 1  19 LEU HD22 H  13.004   3.260  -7.579 1.00 . C C .  19 LEU HD22 1 1 
       10  60453 3 1  19 LEU HD23 H  14.193   3.836  -6.346 1.00 . C C .  19 LEU HD23 1 1 
       10  60454 3 1  19 LEU HG   H  14.127   1.059  -7.691 1.00 . C C .  19 LEU HG   1 1 
       10  60455 3 1  19 LEU N    N  14.618   1.824 -10.403 1.00 . C C .  19 LEU N    1 1 
       10  60456 3 1  19 LEU O    O  16.197   4.919 -10.241 1.00 . C C .  19 LEU O    1 1 
       10  60457 3 1  20 GLU C    C  17.917   4.278 -12.747 1.00 . C C .  20 GLU C    1 1 
       10  60458 3 1  20 GLU CA   C  18.335   3.576 -11.486 1.00 . C C .  20 GLU CA   1 1 
       10  60459 3 1  20 GLU CB   C  19.482   2.610 -11.899 1.00 . C C .  20 GLU CB   1 1 
       10  60460 3 1  20 GLU CD   C  21.697   1.720 -11.172 1.00 . C C .  20 GLU CD   1 1 
       10  60461 3 1  20 GLU CG   C  20.268   1.990 -10.727 1.00 . C C .  20 GLU CG   1 1 
       10  60462 3 1  20 GLU H    H  17.170   1.966 -10.825 1.00 . C C .  20 GLU H    1 1 
       10  60463 3 1  20 GLU HA   H  18.736   4.325 -10.817 1.00 . C C .  20 GLU HA   1 1 
       10  60464 3 1  20 GLU HB2  H  19.095   1.797 -12.552 1.00 . C C .  20 GLU HB2  1 1 
       10  60465 3 1  20 GLU HB3  H  20.208   3.202 -12.510 1.00 . C C .  20 GLU HB3  1 1 
       10  60466 3 1  20 GLU HG2  H  20.286   2.704  -9.877 1.00 . C C .  20 GLU HG2  1 1 
       10  60467 3 1  20 GLU HG3  H  19.785   1.050 -10.387 1.00 . C C .  20 GLU HG3  1 1 
       10  60468 3 1  20 GLU N    N  17.195   2.967 -10.833 1.00 . C C .  20 GLU N    1 1 
       10  60469 3 1  20 GLU O    O  18.444   5.337 -13.081 1.00 . C C .  20 GLU O    1 1 
       10  60470 3 1  20 GLU OE1  O  21.942   0.854 -12.052 1.00 . C C .  20 GLU OE1  1 1 
       10  60471 3 1  20 GLU OE2  O  22.618   2.424 -10.666 1.00 . C C .  20 GLU OE2  1 1 
       10  60472 3 1  21 GLU C    C  15.706   5.562 -14.386 1.00 . C C .  21 GLU C    1 1 
       10  60473 3 1  21 GLU CA   C  16.559   4.369 -14.733 1.00 . C C .  21 GLU CA   1 1 
       10  60474 3 1  21 GLU CB   C  15.845   3.492 -15.792 1.00 . C C .  21 GLU CB   1 1 
       10  60475 3 1  21 GLU CD   C  15.294   3.432 -18.307 1.00 . C C .  21 GLU CD   1 1 
       10  60476 3 1  21 GLU CG   C  15.941   4.186 -17.168 1.00 . C C .  21 GLU CG   1 1 
       10  60477 3 1  21 GLU H    H  16.558   2.822 -13.282 1.00 . C C .  21 GLU H    1 1 
       10  60478 3 1  21 GLU HA   H  17.461   4.738 -15.206 1.00 . C C .  21 GLU HA   1 1 
       10  60479 3 1  21 GLU HB2  H  16.361   2.510 -15.864 1.00 . C C .  21 GLU HB2  1 1 
       10  60480 3 1  21 GLU HB3  H  14.788   3.301 -15.513 1.00 . C C .  21 GLU HB3  1 1 
       10  60481 3 1  21 GLU HG2  H  15.474   5.192 -17.099 1.00 . C C .  21 GLU HG2  1 1 
       10  60482 3 1  21 GLU HG3  H  17.019   4.329 -17.400 1.00 . C C .  21 GLU HG3  1 1 
       10  60483 3 1  21 GLU N    N  16.964   3.709 -13.514 1.00 . C C .  21 GLU N    1 1 
       10  60484 3 1  21 GLU O    O  15.844   6.637 -14.966 1.00 . C C .  21 GLU O    1 1 
       10  60485 3 1  21 GLU OE1  O  14.697   2.349 -18.121 1.00 . C C .  21 GLU OE1  1 1 
       10  60486 3 1  21 GLU OE2  O  15.363   3.981 -19.442 1.00 . C C .  21 GLU OE2  1 1 
       10  60487 3 1  22 ALA C    C  14.619   7.623 -12.389 1.00 . C C .  22 ALA C    1 1 
       10  60488 3 1  22 ALA CA   C  13.913   6.423 -12.929 1.00 . C C .  22 ALA CA   1 1 
       10  60489 3 1  22 ALA CB   C  12.997   5.930 -11.801 1.00 . C C .  22 ALA CB   1 1 
       10  60490 3 1  22 ALA H    H  14.744   4.523 -12.914 1.00 . C C .  22 ALA H    1 1 
       10  60491 3 1  22 ALA HA   H  13.314   6.730 -13.775 1.00 . C C .  22 ALA HA   1 1 
       10  60492 3 1  22 ALA HB1  H  13.586   5.614 -10.914 1.00 . C C .  22 ALA HB1  1 1 
       10  60493 3 1  22 ALA HB2  H  12.409   5.056 -12.154 1.00 . C C .  22 ALA HB2  1 1 
       10  60494 3 1  22 ALA HB3  H  12.289   6.729 -11.493 1.00 . C C .  22 ALA HB3  1 1 
       10  60495 3 1  22 ALA N    N  14.826   5.410 -13.382 1.00 . C C .  22 ALA N    1 1 
       10  60496 3 1  22 ALA O    O  14.118   8.727 -12.539 1.00 . C C .  22 ALA O    1 1 
       10  60497 3 1  23 SER C    C  17.089   9.441 -12.301 1.00 . C C .  23 SER C    1 1 
       10  60498 3 1  23 SER CA   C  16.515   8.585 -11.199 1.00 . C C .  23 SER CA   1 1 
       10  60499 3 1  23 SER CB   C  17.613   8.141 -10.207 1.00 . C C .  23 SER CB   1 1 
       10  60500 3 1  23 SER H    H  16.230   6.568 -11.622 1.00 . C C .  23 SER H    1 1 
       10  60501 3 1  23 SER HA   H  15.809   9.200 -10.653 1.00 . C C .  23 SER HA   1 1 
       10  60502 3 1  23 SER HB2  H  18.306   8.978  -9.980 1.00 . C C .  23 SER HB2  1 1 
       10  60503 3 1  23 SER HB3  H  17.121   7.833  -9.261 1.00 . C C .  23 SER HB3  1 1 
       10  60504 3 1  23 SER HG   H  18.767   6.608  -9.943 1.00 . C C .  23 SER HG   1 1 
       10  60505 3 1  23 SER N    N  15.795   7.463 -11.754 1.00 . C C .  23 SER N    1 1 
       10  60506 3 1  23 SER O    O  17.081  10.669 -12.219 1.00 . C C .  23 SER O    1 1 
       10  60507 3 1  23 SER OG   O  18.353   7.031 -10.699 1.00 . C C .  23 SER OG   1 1 
       10  60508 3 1  24 LYS C    C  16.911  10.231 -15.222 1.00 . C C .  24 LYS C    1 1 
       10  60509 3 1  24 LYS CA   C  18.058   9.504 -14.570 1.00 . C C .  24 LYS CA   1 1 
       10  60510 3 1  24 LYS CB   C  18.718   8.529 -15.590 1.00 . C C .  24 LYS CB   1 1 
       10  60511 3 1  24 LYS CD   C  18.921   9.791 -17.888 1.00 . C C .  24 LYS CD   1 1 
       10  60512 3 1  24 LYS CE   C  19.902  10.318 -18.956 1.00 . C C .  24 LYS CE   1 1 
       10  60513 3 1  24 LYS CG   C  19.630   9.160 -16.671 1.00 . C C .  24 LYS CG   1 1 
       10  60514 3 1  24 LYS H    H  17.559   7.808 -13.423 1.00 . C C .  24 LYS H    1 1 
       10  60515 3 1  24 LYS HA   H  18.783  10.232 -14.230 1.00 . C C .  24 LYS HA   1 1 
       10  60516 3 1  24 LYS HB2  H  19.367   7.846 -14.993 1.00 . C C .  24 LYS HB2  1 1 
       10  60517 3 1  24 LYS HB3  H  17.945   7.891 -16.070 1.00 . C C .  24 LYS HB3  1 1 
       10  60518 3 1  24 LYS HD2  H  18.254   9.026 -18.344 1.00 . C C .  24 LYS HD2  1 1 
       10  60519 3 1  24 LYS HD3  H  18.290  10.642 -17.550 1.00 . C C .  24 LYS HD3  1 1 
       10  60520 3 1  24 LYS HE2  H  20.574  11.086 -18.517 1.00 . C C .  24 LYS HE2  1 1 
       10  60521 3 1  24 LYS HE3  H  20.516   9.478 -19.347 1.00 . C C .  24 LYS HE3  1 1 
       10  60522 3 1  24 LYS HG2  H  20.290   9.915 -16.189 1.00 . C C .  24 LYS HG2  1 1 
       10  60523 3 1  24 LYS HG3  H  20.286   8.347 -17.062 1.00 . C C .  24 LYS HG3  1 1 
       10  60524 3 1  24 LYS HZ1  H  18.612  11.765 -19.811 1.00 . C C .  24 LYS HZ1  1 1 
       10  60525 3 1  24 LYS HZ2  H  18.546  10.249 -20.549 1.00 . C C .  24 LYS HZ2  1 1 
       10  60526 3 1  24 LYS HZ3  H  19.855  11.299 -20.820 1.00 . C C .  24 LYS HZ3  1 1 
       10  60527 3 1  24 LYS N    N  17.557   8.809 -13.400 1.00 . C C .  24 LYS N    1 1 
       10  60528 3 1  24 LYS NZ   N  19.203  10.931 -20.098 1.00 . C C .  24 LYS NZ   1 1 
       10  60529 3 1  24 LYS O    O  17.037  11.377 -15.648 1.00 . C C .  24 LYS O    1 1 
       10  60530 3 1  25 LYS C    C  14.109  11.325 -15.020 1.00 . C C .  25 LYS C    1 1 
       10  60531 3 1  25 LYS CA   C  14.550  10.169 -15.862 1.00 . C C .  25 LYS CA   1 1 
       10  60532 3 1  25 LYS CB   C  13.358   9.193 -16.042 1.00 . C C .  25 LYS CB   1 1 
       10  60533 3 1  25 LYS CD   C  13.790   8.417 -18.491 1.00 . C C .  25 LYS CD   1 1 
       10  60534 3 1  25 LYS CE   C  14.441   7.313 -19.346 1.00 . C C .  25 LYS CE   1 1 
       10  60535 3 1  25 LYS CG   C  13.632   8.024 -17.009 1.00 . C C .  25 LYS CG   1 1 
       10  60536 3 1  25 LYS H    H  15.662   8.637 -14.943 1.00 . C C .  25 LYS H    1 1 
       10  60537 3 1  25 LYS HA   H  14.827  10.575 -16.826 1.00 . C C .  25 LYS HA   1 1 
       10  60538 3 1  25 LYS HB2  H  13.088   8.777 -15.045 1.00 . C C .  25 LYS HB2  1 1 
       10  60539 3 1  25 LYS HB3  H  12.473   9.761 -16.413 1.00 . C C .  25 LYS HB3  1 1 
       10  60540 3 1  25 LYS HD2  H  12.798   8.697 -18.912 1.00 . C C .  25 LYS HD2  1 1 
       10  60541 3 1  25 LYS HD3  H  14.448   9.313 -18.569 1.00 . C C .  25 LYS HD3  1 1 
       10  60542 3 1  25 LYS HE2  H  14.506   7.619 -20.412 1.00 . C C .  25 LYS HE2  1 1 
       10  60543 3 1  25 LYS HE3  H  15.465   7.108 -18.964 1.00 . C C .  25 LYS HE3  1 1 
       10  60544 3 1  25 LYS HG2  H  14.565   7.519 -16.687 1.00 . C C .  25 LYS HG2  1 1 
       10  60545 3 1  25 LYS HG3  H  12.797   7.295 -16.910 1.00 . C C .  25 LYS HG3  1 1 
       10  60546 3 1  25 LYS HZ1  H  14.296   5.247 -19.603 1.00 . C C .  25 LYS HZ1  1 1 
       10  60547 3 1  25 LYS HZ2  H  12.807   6.102 -19.861 1.00 . C C .  25 LYS HZ2  1 1 
       10  60548 3 1  25 LYS HZ3  H  13.415   5.841 -18.302 1.00 . C C .  25 LYS HZ3  1 1 
       10  60549 3 1  25 LYS N    N  15.735   9.574 -15.292 1.00 . C C .  25 LYS N    1 1 
       10  60550 3 1  25 LYS NZ   N  13.685   6.048 -19.277 1.00 . C C .  25 LYS NZ   1 1 
       10  60551 3 1  25 LYS O    O  13.870  12.384 -15.567 1.00 . C C .  25 LYS O    1 1 
       10  60552 3 1  26 ALA C    C  14.289  13.489 -12.908 1.00 . C C .  26 ALA C    1 1 
       10  60553 3 1  26 ALA CA   C  13.586  12.171 -12.740 1.00 . C C .  26 ALA CA   1 1 
       10  60554 3 1  26 ALA CB   C  13.785  11.718 -11.281 1.00 . C C .  26 ALA CB   1 1 
       10  60555 3 1  26 ALA H    H  14.250  10.281 -13.275 1.00 . C C .  26 ALA H    1 1 
       10  60556 3 1  26 ALA HA   H  12.533  12.329 -12.926 1.00 . C C .  26 ALA HA   1 1 
       10  60557 3 1  26 ALA HB1  H  13.348  12.459 -10.580 1.00 . C C .  26 ALA HB1  1 1 
       10  60558 3 1  26 ALA HB2  H  14.861  11.591 -11.039 1.00 . C C .  26 ALA HB2  1 1 
       10  60559 3 1  26 ALA HB3  H  13.272  10.748 -11.109 1.00 . C C .  26 ALA HB3  1 1 
       10  60560 3 1  26 ALA N    N  14.042  11.174 -13.684 1.00 . C C .  26 ALA N    1 1 
       10  60561 3 1  26 ALA O    O  13.641  14.524 -13.012 1.00 . C C .  26 ALA O    1 1 
       10  60562 3 1  27 VAL C    C  16.169  15.395 -14.418 1.00 . C C .  27 VAL C    1 1 
       10  60563 3 1  27 VAL CA   C  16.397  14.708 -13.100 1.00 . C C .  27 VAL CA   1 1 
       10  60564 3 1  27 VAL CB   C  17.898  14.546 -12.885 1.00 . C C .  27 VAL CB   1 1 
       10  60565 3 1  27 VAL CG1  C  18.091  14.079 -11.443 1.00 . C C .  27 VAL CG1  1 1 
       10  60566 3 1  27 VAL CG2  C  18.557  13.542 -13.854 1.00 . C C .  27 VAL CG2  1 1 
       10  60567 3 1  27 VAL H    H  16.157  12.631 -12.924 1.00 . C C .  27 VAL H    1 1 
       10  60568 3 1  27 VAL HA   H  16.026  15.381 -12.338 1.00 . C C .  27 VAL HA   1 1 
       10  60569 3 1  27 VAL HB   H  18.397  15.538 -12.998 1.00 . C C .  27 VAL HB   1 1 
       10  60570 3 1  27 VAL HG11 H  19.169  13.998 -11.202 1.00 . C C .  27 VAL HG11 1 1 
       10  60571 3 1  27 VAL HG12 H  17.617  13.086 -11.299 1.00 . C C .  27 VAL HG12 1 1 
       10  60572 3 1  27 VAL HG13 H  17.629  14.794 -10.733 1.00 . C C .  27 VAL HG13 1 1 
       10  60573 3 1  27 VAL HG21 H  18.115  12.533 -13.727 1.00 . C C .  27 VAL HG21 1 1 
       10  60574 3 1  27 VAL HG22 H  19.645  13.470 -13.639 1.00 . C C .  27 VAL HG22 1 1 
       10  60575 3 1  27 VAL HG23 H  18.439  13.853 -14.911 1.00 . C C .  27 VAL HG23 1 1 
       10  60576 3 1  27 VAL N    N  15.636  13.483 -12.984 1.00 . C C .  27 VAL N    1 1 
       10  60577 3 1  27 VAL O    O  16.195  16.622 -14.481 1.00 . C C .  27 VAL O    1 1 
       10  60578 3 1  28 GLU C    C  14.398  15.568 -17.070 1.00 . C C .  28 GLU C    1 1 
       10  60579 3 1  28 GLU CA   C  15.836  15.209 -16.821 1.00 . C C .  28 GLU CA   1 1 
       10  60580 3 1  28 GLU CB   C  16.395  14.310 -17.941 1.00 . C C .  28 GLU CB   1 1 
       10  60581 3 1  28 GLU CD   C  17.477  14.248 -20.209 1.00 . C C .  28 GLU CD   1 1 
       10  60582 3 1  28 GLU CG   C  16.764  15.118 -19.205 1.00 . C C .  28 GLU CG   1 1 
       10  60583 3 1  28 GLU H    H  15.907  13.632 -15.439 1.00 . C C .  28 GLU H    1 1 
       10  60584 3 1  28 GLU HA   H  16.410  16.126 -16.839 1.00 . C C .  28 GLU HA   1 1 
       10  60585 3 1  28 GLU HB2  H  17.326  13.830 -17.564 1.00 . C C .  28 GLU HB2  1 1 
       10  60586 3 1  28 GLU HB3  H  15.680  13.500 -18.195 1.00 . C C .  28 GLU HB3  1 1 
       10  60587 3 1  28 GLU HG2  H  15.842  15.536 -19.667 1.00 . C C .  28 GLU HG2  1 1 
       10  60588 3 1  28 GLU HG3  H  17.431  15.963 -18.927 1.00 . C C .  28 GLU HG3  1 1 
       10  60589 3 1  28 GLU N    N  15.964  14.628 -15.507 1.00 . C C .  28 GLU N    1 1 
       10  60590 3 1  28 GLU O    O  14.085  16.453 -17.860 1.00 . C C .  28 GLU O    1 1 
       10  60591 3 1  28 GLU OE1  O  17.663  13.028 -19.950 1.00 . C C .  28 GLU OE1  1 1 
       10  60592 3 1  28 GLU OE2  O  17.867  14.750 -21.295 1.00 . C C .  28 GLU OE2  1 1 
       10  60593 3 1  29 ALA C    C  11.780  16.424 -15.723 1.00 . C C .  29 ALA C    1 1 
       10  60594 3 1  29 ALA CA   C  12.068  15.131 -16.446 1.00 . C C .  29 ALA CA   1 1 
       10  60595 3 1  29 ALA CB   C  11.304  13.933 -15.863 1.00 . C C .  29 ALA CB   1 1 
       10  60596 3 1  29 ALA H    H  13.752  14.130 -15.786 1.00 . C C .  29 ALA H    1 1 
       10  60597 3 1  29 ALA HA   H  11.801  15.257 -17.486 1.00 . C C .  29 ALA HA   1 1 
       10  60598 3 1  29 ALA HB1  H  11.634  12.996 -16.358 1.00 . C C .  29 ALA HB1  1 1 
       10  60599 3 1  29 ALA HB2  H  10.221  14.022 -16.054 1.00 . C C .  29 ALA HB2  1 1 
       10  60600 3 1  29 ALA HB3  H  11.476  13.836 -14.770 1.00 . C C .  29 ALA HB3  1 1 
       10  60601 3 1  29 ALA N    N  13.477  14.896 -16.371 1.00 . C C .  29 ALA N    1 1 
       10  60602 3 1  29 ALA O    O  11.141  17.314 -16.275 1.00 . C C .  29 ALA O    1 1 
       10  60603 3 1  30 GLU C    C  13.015  18.957 -14.328 1.00 . C C .  30 GLU C    1 1 
       10  60604 3 1  30 GLU CA   C  12.206  17.821 -13.731 1.00 . C C .  30 GLU CA   1 1 
       10  60605 3 1  30 GLU CB   C  12.673  17.602 -12.276 1.00 . C C .  30 GLU CB   1 1 
       10  60606 3 1  30 GLU CD   C  10.909  18.269 -10.698 1.00 . C C .  30 GLU CD   1 1 
       10  60607 3 1  30 GLU CG   C  11.528  17.070 -11.395 1.00 . C C .  30 GLU CG   1 1 
       10  60608 3 1  30 GLU H    H  12.829  15.854 -14.049 1.00 . C C .  30 GLU H    1 1 
       10  60609 3 1  30 GLU HA   H  11.169  18.133 -13.731 1.00 . C C .  30 GLU HA   1 1 
       10  60610 3 1  30 GLU HB2  H  13.515  16.881 -12.271 1.00 . C C .  30 GLU HB2  1 1 
       10  60611 3 1  30 GLU HB3  H  13.058  18.550 -11.835 1.00 . C C .  30 GLU HB3  1 1 
       10  60612 3 1  30 GLU HG2  H  10.763  16.554 -12.012 1.00 . C C .  30 GLU HG2  1 1 
       10  60613 3 1  30 GLU HG3  H  11.896  16.359 -10.630 1.00 . C C .  30 GLU HG3  1 1 
       10  60614 3 1  30 GLU N    N  12.325  16.595 -14.501 1.00 . C C .  30 GLU N    1 1 
       10  60615 3 1  30 GLU O    O  12.915  20.115 -13.921 1.00 . C C .  30 GLU O    1 1 
       10  60616 3 1  30 GLU OE1  O  11.576  18.800  -9.765 1.00 . C C .  30 GLU OE1  1 1 
       10  60617 3 1  30 GLU OE2  O   9.833  18.735 -11.133 1.00 . C C .  30 GLU OE2  1 1 
       10  60618 3 1  31 ARG C    C  13.783  20.408 -16.980 1.00 . C C .  31 ARG C    1 1 
       10  60619 3 1  31 ARG CA   C  14.654  19.686 -15.985 1.00 . C C .  31 ARG CA   1 1 
       10  60620 3 1  31 ARG CB   C  15.858  19.071 -16.748 1.00 . C C .  31 ARG CB   1 1 
       10  60621 3 1  31 ARG CD   C  17.774  20.777 -16.409 1.00 . C C .  31 ARG CD   1 1 
       10  60622 3 1  31 ARG CG   C  16.865  20.036 -17.402 1.00 . C C .  31 ARG CG   1 1 
       10  60623 3 1  31 ARG CZ   C  20.087  20.485 -17.422 1.00 . C C .  31 ARG CZ   1 1 
       10  60624 3 1  31 ARG H    H  13.869  17.765 -15.735 1.00 . C C .  31 ARG H    1 1 
       10  60625 3 1  31 ARG HA   H  15.007  20.380 -15.234 1.00 . C C .  31 ARG HA   1 1 
       10  60626 3 1  31 ARG HB2  H  16.418  18.419 -16.046 1.00 . C C .  31 ARG HB2  1 1 
       10  60627 3 1  31 ARG HB3  H  15.459  18.415 -17.555 1.00 . C C .  31 ARG HB3  1 1 
       10  60628 3 1  31 ARG HD2  H  17.251  21.661 -15.985 1.00 . C C .  31 ARG HD2  1 1 
       10  60629 3 1  31 ARG HD3  H  18.091  20.118 -15.574 1.00 . C C .  31 ARG HD3  1 1 
       10  60630 3 1  31 ARG HE   H  18.912  22.168 -17.613 1.00 . C C .  31 ARG HE   1 1 
       10  60631 3 1  31 ARG HG2  H  17.491  19.398 -18.070 1.00 . C C .  31 ARG HG2  1 1 
       10  60632 3 1  31 ARG HG3  H  16.333  20.761 -18.056 1.00 . C C .  31 ARG HG3  1 1 
       10  60633 3 1  31 ARG HH11 H  19.541  18.874 -16.245 1.00 . C C .  31 ARG HH11 1 1 
       10  60634 3 1  31 ARG HH12 H  21.047  18.672 -17.023 1.00 . C C .  31 ARG HH12 1 1 
       10  60635 3 1  31 ARG HH21 H  21.008  21.851 -18.721 1.00 . C C .  31 ARG HH21 1 1 
       10  60636 3 1  31 ARG HH22 H  21.706  20.286 -18.687 1.00 . C C .  31 ARG HH22 1 1 
       10  60637 3 1  31 ARG N    N  13.855  18.678 -15.339 1.00 . C C .  31 ARG N    1 1 
       10  60638 3 1  31 ARG NE   N  18.992  21.257 -17.153 1.00 . C C .  31 ARG NE   1 1 
       10  60639 3 1  31 ARG NH1  N  20.223  19.247 -16.869 1.00 . C C .  31 ARG NH1  1 1 
       10  60640 3 1  31 ARG NH2  N  21.044  20.943 -18.271 1.00 . C C .  31 ARG NH2  1 1 
       10  60641 3 1  31 ARG O    O  13.447  19.880 -18.040 1.00 . C C .  31 ARG O    1 1 
       10  60642 3 1  32 GLY C    C  11.204  22.410 -17.238 1.00 . C C .  32 GLY C    1 1 
       10  60643 3 1  32 GLY CA   C  12.659  22.499 -17.572 1.00 . C C .  32 GLY CA   1 1 
       10  60644 3 1  32 GLY H    H  13.620  22.055 -15.778 1.00 . C C .  32 GLY H    1 1 
       10  60645 3 1  32 GLY HA2  H  12.972  23.517 -17.404 1.00 . C C .  32 GLY HA2  1 1 
       10  60646 3 1  32 GLY HA3  H  12.802  22.178 -18.593 1.00 . C C .  32 GLY HA3  1 1 
       10  60647 3 1  32 GLY N    N  13.413  21.661 -16.670 1.00 . C C .  32 GLY N    1 1 
       10  60648 3 1  32 GLY O    O  10.357  22.789 -18.041 1.00 . C C .  32 GLY O    1 1 
       10  60649 3 1  33 ALA C    C   9.228  23.023 -14.708 1.00 . C C .  33 ALA C    1 1 
       10  60650 3 1  33 ALA CA   C   9.502  21.807 -15.582 1.00 . C C .  33 ALA CA   1 1 
       10  60651 3 1  33 ALA CB   C   9.224  20.533 -14.756 1.00 . C C .  33 ALA CB   1 1 
       10  60652 3 1  33 ALA H    H  11.548  21.570 -15.383 1.00 . C C .  33 ALA H    1 1 
       10  60653 3 1  33 ALA HA   H   8.860  21.789 -16.449 1.00 . C C .  33 ALA HA   1 1 
       10  60654 3 1  33 ALA HB1  H   8.170  20.498 -14.408 1.00 . C C .  33 ALA HB1  1 1 
       10  60655 3 1  33 ALA HB2  H   9.877  20.480 -13.859 1.00 . C C .  33 ALA HB2  1 1 
       10  60656 3 1  33 ALA HB3  H   9.415  19.625 -15.367 1.00 . C C .  33 ALA HB3  1 1 
       10  60657 3 1  33 ALA N    N  10.867  21.890 -16.038 1.00 . C C .  33 ALA N    1 1 
       10  60658 3 1  33 ALA O    O  10.101  23.413 -13.929 1.00 . C C .  33 ALA O    1 1 
       10  60659 3 1  34 PRO C    C   7.437  24.681 -12.600 1.00 . C C .  34 PRO C    1 1 
       10  60660 3 1  34 PRO CA   C   7.838  24.916 -14.044 1.00 . C C .  34 PRO CA   1 1 
       10  60661 3 1  34 PRO CB   C   6.694  25.601 -14.817 1.00 . C C .  34 PRO CB   1 1 
       10  60662 3 1  34 PRO CD   C   7.064  23.453 -15.813 1.00 . C C .  34 PRO CD   1 1 
       10  60663 3 1  34 PRO CG   C   5.950  24.459 -15.524 1.00 . C C .  34 PRO CG   1 1 
       10  60664 3 1  34 PRO HA   H   8.725  25.536 -14.059 1.00 . C C .  34 PRO HA   1 1 
       10  60665 3 1  34 PRO HB2  H   6.022  26.202 -14.169 1.00 . C C .  34 PRO HB2  1 1 
       10  60666 3 1  34 PRO HB3  H   7.136  26.266 -15.590 1.00 . C C .  34 PRO HB3  1 1 
       10  60667 3 1  34 PRO HD2  H   6.688  22.408 -15.765 1.00 . C C .  34 PRO HD2  1 1 
       10  60668 3 1  34 PRO HD3  H   7.516  23.653 -16.812 1.00 . C C .  34 PRO HD3  1 1 
       10  60669 3 1  34 PRO HG2  H   5.216  24.005 -14.822 1.00 . C C .  34 PRO HG2  1 1 
       10  60670 3 1  34 PRO HG3  H   5.431  24.790 -16.447 1.00 . C C .  34 PRO HG3  1 1 
       10  60671 3 1  34 PRO N    N   8.078  23.683 -14.780 1.00 . C C .  34 PRO N    1 1 
       10  60672 3 1  34 PRO O    O   6.285  24.334 -12.346 1.00 . C C .  34 PRO O    1 1 
       10  60673 3 1  35 GLY C    C   8.796  23.678  -9.678 1.00 . C C .  35 GLY C    1 1 
       10  60674 3 1  35 GLY CA   C   8.004  24.817 -10.222 1.00 . C C .  35 GLY CA   1 1 
       10  60675 3 1  35 GLY H    H   9.254  25.238 -11.840 1.00 . C C .  35 GLY H    1 1 
       10  60676 3 1  35 GLY HA2  H   8.320  25.719  -9.721 1.00 . C C .  35 GLY HA2  1 1 
       10  60677 3 1  35 GLY HA3  H   6.956  24.585 -10.084 1.00 . C C .  35 GLY HA3  1 1 
       10  60678 3 1  35 GLY N    N   8.321  24.961 -11.627 1.00 . C C .  35 GLY N    1 1 
       10  60679 3 1  35 GLY O    O   8.630  23.322  -8.511 1.00 . C C .  35 GLY O    1 1 
       10  60680 3 1  36 ALA C    C  11.397  22.196  -9.025 1.00 . C C .  36 ALA C    1 1 
       10  60681 3 1  36 ALA CA   C  10.543  21.990 -10.246 1.00 . C C .  36 ALA CA   1 1 
       10  60682 3 1  36 ALA CB   C  11.516  21.712 -11.408 1.00 . C C .  36 ALA CB   1 1 
       10  60683 3 1  36 ALA H    H   9.733  23.405 -11.478 1.00 . C C .  36 ALA H    1 1 
       10  60684 3 1  36 ALA HA   H   9.909  21.123 -10.093 1.00 . C C .  36 ALA HA   1 1 
       10  60685 3 1  36 ALA HB1  H  10.946  21.482 -12.330 1.00 . C C .  36 ALA HB1  1 1 
       10  60686 3 1  36 ALA HB2  H  12.147  20.824 -11.186 1.00 . C C .  36 ALA HB2  1 1 
       10  60687 3 1  36 ALA HB3  H  12.177  22.581 -11.600 1.00 . C C .  36 ALA HB3  1 1 
       10  60688 3 1  36 ALA N    N   9.686  23.115 -10.528 1.00 . C C .  36 ALA N    1 1 
       10  60689 3 1  36 ALA O    O  11.854  23.306  -8.736 1.00 . C C .  36 ALA O    1 1 
       10  60690 3 1  37 ALA C    C  13.435  20.152  -6.982 1.00 . C C .  37 ALA C    1 1 
       10  60691 3 1  37 ALA CA   C  12.281  21.109  -7.003 1.00 . C C .  37 ALA CA   1 1 
       10  60692 3 1  37 ALA CB   C  11.326  20.651  -5.883 1.00 . C C .  37 ALA CB   1 1 
       10  60693 3 1  37 ALA H    H  11.353  20.202  -8.673 1.00 . C C .  37 ALA H    1 1 
       10  60694 3 1  37 ALA HA   H  12.657  22.096  -6.780 1.00 . C C .  37 ALA HA   1 1 
       10  60695 3 1  37 ALA HB1  H  10.910  19.645  -6.105 1.00 . C C .  37 ALA HB1  1 1 
       10  60696 3 1  37 ALA HB2  H  10.480  21.364  -5.808 1.00 . C C .  37 ALA HB2  1 1 
       10  60697 3 1  37 ALA HB3  H  11.842  20.626  -4.900 1.00 . C C .  37 ALA HB3  1 1 
       10  60698 3 1  37 ALA N    N  11.633  21.100  -8.289 1.00 . C C .  37 ALA N    1 1 
       10  60699 3 1  37 ALA O    O  14.269  20.206  -6.077 1.00 . C C .  37 ALA O    1 1 
       10  60700 3 1  38 LEU C    C  15.720  18.515  -8.529 1.00 . C C .  38 LEU C    1 1 
       10  60701 3 1  38 LEU CA   C  14.421  18.101  -7.909 1.00 . C C .  38 LEU CA   1 1 
       10  60702 3 1  38 LEU CB   C  13.784  16.853  -8.574 1.00 . C C .  38 LEU CB   1 1 
       10  60703 3 1  38 LEU CD1  C  13.268  14.381  -8.491 1.00 . C C .  38 LEU CD1  1 1 
       10  60704 3 1  38 LEU CD2  C  15.680  15.113  -8.697 1.00 . C C .  38 LEU CD2  1 1 
       10  60705 3 1  38 LEU CG   C  14.300  15.465  -8.128 1.00 . C C .  38 LEU CG   1 1 
       10  60706 3 1  38 LEU H    H  12.816  19.176  -8.687 1.00 . C C .  38 LEU H    1 1 
       10  60707 3 1  38 LEU HA   H  14.615  17.856  -6.878 1.00 . C C .  38 LEU HA   1 1 
       10  60708 3 1  38 LEU HB2  H  12.701  16.885  -8.301 1.00 . C C .  38 LEU HB2  1 1 
       10  60709 3 1  38 LEU HB3  H  13.813  16.926  -9.679 1.00 . C C .  38 LEU HB3  1 1 
       10  60710 3 1  38 LEU HD11 H  13.091  14.371  -9.588 1.00 . C C .  38 LEU HD11 1 1 
       10  60711 3 1  38 LEU HD12 H  12.295  14.583  -7.990 1.00 . C C .  38 LEU HD12 1 1 
       10  60712 3 1  38 LEU HD13 H  13.616  13.377  -8.173 1.00 . C C .  38 LEU HD13 1 1 
       10  60713 3 1  38 LEU HD21 H  16.457  15.799  -8.301 1.00 . C C .  38 LEU HD21 1 1 
       10  60714 3 1  38 LEU HD22 H  15.671  15.189  -9.805 1.00 . C C .  38 LEU HD22 1 1 
       10  60715 3 1  38 LEU HD23 H  15.961  14.078  -8.418 1.00 . C C .  38 LEU HD23 1 1 
       10  60716 3 1  38 LEU HG   H  14.386  15.471  -7.021 1.00 . C C .  38 LEU HG   1 1 
       10  60717 3 1  38 LEU N    N  13.515  19.222  -7.948 1.00 . C C .  38 LEU N    1 1 
       10  60718 3 1  38 LEU O    O  16.658  18.848  -7.803 1.00 . C C .  38 LEU O    1 1 
       10  60719 3 1  39 ILE C    C  18.200  18.091 -10.063 1.00 . C C .  39 ILE C    1 1 
       10  60720 3 1  39 ILE CA   C  16.985  18.761 -10.682 1.00 . C C .  39 ILE CA   1 1 
       10  60721 3 1  39 ILE CB   C  17.120  20.205 -11.171 1.00 . C C .  39 ILE CB   1 1 
       10  60722 3 1  39 ILE CD1  C  17.062  22.707 -10.503 1.00 . C C .  39 ILE CD1  1 1 
       10  60723 3 1  39 ILE CG1  C  16.993  21.251 -10.031 1.00 . C C .  39 ILE CG1  1 1 
       10  60724 3 1  39 ILE CG2  C  16.016  20.413 -12.237 1.00 . C C .  39 ILE CG2  1 1 
       10  60725 3 1  39 ILE H    H  14.974  18.307 -10.396 1.00 . C C .  39 ILE H    1 1 
       10  60726 3 1  39 ILE HA   H  16.812  18.171 -11.571 1.00 . C C .  39 ILE HA   1 1 
       10  60727 3 1  39 ILE HB   H  18.103  20.328 -11.681 1.00 . C C .  39 ILE HB   1 1 
       10  60728 3 1  39 ILE HD11 H  16.145  22.972 -11.075 1.00 . C C .  39 ILE HD11 1 1 
       10  60729 3 1  39 ILE HD12 H  17.113  23.390  -9.626 1.00 . C C .  39 ILE HD12 1 1 
       10  60730 3 1  39 ILE HD13 H  17.940  22.891 -11.154 1.00 . C C .  39 ILE HD13 1 1 
       10  60731 3 1  39 ILE HG12 H  16.017  21.113  -9.513 1.00 . C C .  39 ILE HG12 1 1 
       10  60732 3 1  39 ILE HG13 H  17.786  21.063  -9.273 1.00 . C C .  39 ILE HG13 1 1 
       10  60733 3 1  39 ILE HG21 H  16.123  21.399 -12.733 1.00 . C C .  39 ILE HG21 1 1 
       10  60734 3 1  39 ILE HG22 H  15.007  20.371 -11.772 1.00 . C C .  39 ILE HG22 1 1 
       10  60735 3 1  39 ILE HG23 H  16.068  19.627 -13.020 1.00 . C C .  39 ILE HG23 1 1 
       10  60736 3 1  39 ILE N    N  15.796  18.529  -9.880 1.00 . C C .  39 ILE N    1 1 
       10  60737 3 1  39 ILE O    O  18.106  16.911  -9.733 1.00 . C C .  39 ILE O    1 1 
       10  60738 3 1  40 SER C    C  20.967  16.986  -9.882 1.00 . C C .  40 SER C    1 1 
       10  60739 3 1  40 SER CA   C  20.472  18.221  -9.146 1.00 . C C .  40 SER CA   1 1 
       10  60740 3 1  40 SER CB   C  20.176  17.986  -7.631 1.00 . C C .  40 SER CB   1 1 
       10  60741 3 1  40 SER H    H  19.455  19.726 -10.158 1.00 . C C .  40 SER H    1 1 
       10  60742 3 1  40 SER HA   H  21.247  18.968  -9.229 1.00 . C C .  40 SER HA   1 1 
       10  60743 3 1  40 SER HB2  H  19.675  18.890  -7.223 1.00 . C C .  40 SER HB2  1 1 
       10  60744 3 1  40 SER HB3  H  19.467  17.137  -7.508 1.00 . C C .  40 SER HB3  1 1 
       10  60745 3 1  40 SER HG   H  21.033  17.343  -6.015 1.00 . C C .  40 SER HG   1 1 
       10  60746 3 1  40 SER N    N  19.338  18.784  -9.844 1.00 . C C .  40 SER N    1 1 
       10  60747 3 1  40 SER O    O  21.084  17.003 -11.108 1.00 . C C .  40 SER O    1 1 
       10  60748 3 1  40 SER OG   O  21.355  17.751  -6.857 1.00 . C C .  40 SER OG   1 1 
       10  60749 3 1  41 TYR C    C  21.832  13.674  -8.555 1.00 . C C .  41 TYR C    1 1 
       10  60750 3 1  41 TYR CA   C  21.814  14.690  -9.684 1.00 . C C .  41 TYR CA   1 1 
       10  60751 3 1  41 TYR CB   C  23.209  14.904 -10.365 1.00 . C C .  41 TYR CB   1 1 
       10  60752 3 1  41 TYR CD1  C  23.134  12.880 -11.865 1.00 . C C .  41 TYR CD1  1 1 
       10  60753 3 1  41 TYR CD2  C  25.133  13.282 -10.562 1.00 . C C .  41 TYR CD2  1 1 
       10  60754 3 1  41 TYR CE1  C  23.742  11.765 -12.452 1.00 . C C .  41 TYR CE1  1 1 
       10  60755 3 1  41 TYR CE2  C  25.745  12.171 -11.152 1.00 . C C .  41 TYR CE2  1 1 
       10  60756 3 1  41 TYR CG   C  23.827  13.654 -10.923 1.00 . C C .  41 TYR CG   1 1 
       10  60757 3 1  41 TYR CZ   C  25.059  11.420 -12.114 1.00 . C C .  41 TYR CZ   1 1 
       10  60758 3 1  41 TYR H    H  21.144  15.944  -8.153 1.00 . C C .  41 TYR H    1 1 
       10  60759 3 1  41 TYR HA   H  21.114  14.336 -10.425 1.00 . C C .  41 TYR HA   1 1 
       10  60760 3 1  41 TYR HB2  H  23.078  15.593 -11.226 1.00 . C C .  41 TYR HB2  1 1 
       10  60761 3 1  41 TYR HB3  H  23.923  15.389  -9.674 1.00 . C C .  41 TYR HB3  1 1 
       10  60762 3 1  41 TYR HD1  H  22.132  13.153 -12.166 1.00 . C C .  41 TYR HD1  1 1 
       10  60763 3 1  41 TYR HD2  H  25.686  13.869  -9.842 1.00 . C C .  41 TYR HD2  1 1 
       10  60764 3 1  41 TYR HE1  H  23.183  11.204 -13.186 1.00 . C C .  41 TYR HE1  1 1 
       10  60765 3 1  41 TYR HE2  H  26.759  11.920 -10.877 1.00 . C C .  41 TYR HE2  1 1 
       10  60766 3 1  41 TYR HH   H  25.121  10.011 -13.471 1.00 . C C .  41 TYR HH   1 1 
       10  60767 3 1  41 TYR N    N  21.264  15.902  -9.142 1.00 . C C .  41 TYR N    1 1 
       10  60768 3 1  41 TYR O    O  21.048  12.733  -8.648 1.00 . C C .  41 TYR O    1 1 
       10  60769 3 1  41 TYR OH   O  25.732  10.377 -12.793 1.00 . C C .  41 TYR OH   1 1 
       10  60770 3 1  42 PRO C    C  21.494  12.468  -5.692 1.00 . C C .  42 PRO C    1 1 
       10  60771 3 1  42 PRO CA   C  22.738  12.619  -6.535 1.00 . C C .  42 PRO CA   1 1 
       10  60772 3 1  42 PRO CB   C  23.930  12.990  -5.637 1.00 . C C .  42 PRO CB   1 1 
       10  60773 3 1  42 PRO CD   C  23.511  14.836  -7.081 1.00 . C C .  42 PRO CD   1 1 
       10  60774 3 1  42 PRO CG   C  23.953  14.522  -5.650 1.00 . C C .  42 PRO CG   1 1 
       10  60775 3 1  42 PRO HA   H  22.881  11.704  -7.095 1.00 . C C .  42 PRO HA   1 1 
       10  60776 3 1  42 PRO HB2  H  23.852  12.573  -4.612 1.00 . C C .  42 PRO HB2  1 1 
       10  60777 3 1  42 PRO HB3  H  24.865  12.611  -6.105 1.00 . C C .  42 PRO HB3  1 1 
       10  60778 3 1  42 PRO HD2  H  23.009  15.824  -7.143 1.00 . C C .  42 PRO HD2  1 1 
       10  60779 3 1  42 PRO HD3  H  24.397  14.813  -7.749 1.00 . C C .  42 PRO HD3  1 1 
       10  60780 3 1  42 PRO HG2  H  23.207  14.922  -4.928 1.00 . C C .  42 PRO HG2  1 1 
       10  60781 3 1  42 PRO HG3  H  24.955  14.936  -5.415 1.00 . C C .  42 PRO HG3  1 1 
       10  60782 3 1  42 PRO N    N  22.614  13.739  -7.463 1.00 . C C .  42 PRO N    1 1 
       10  60783 3 1  42 PRO O    O  21.286  11.404  -5.115 1.00 . C C .  42 PRO O    1 1 
       10  60784 3 1  43 ASP C    C  18.413  12.594  -5.547 1.00 . C C .  43 ASP C    1 1 
       10  60785 3 1  43 ASP CA   C  19.390  13.523  -4.888 1.00 . C C .  43 ASP CA   1 1 
       10  60786 3 1  43 ASP CB   C  18.638  14.894  -4.922 1.00 . C C .  43 ASP CB   1 1 
       10  60787 3 1  43 ASP CG   C  19.421  16.028  -4.298 1.00 . C C .  43 ASP CG   1 1 
       10  60788 3 1  43 ASP H    H  20.911  14.401  -5.985 1.00 . C C .  43 ASP H    1 1 
       10  60789 3 1  43 ASP HA   H  19.572  13.200  -3.871 1.00 . C C .  43 ASP HA   1 1 
       10  60790 3 1  43 ASP HB2  H  18.399  15.173  -5.973 1.00 . C C .  43 ASP HB2  1 1 
       10  60791 3 1  43 ASP HB3  H  17.674  14.790  -4.372 1.00 . C C .  43 ASP HB3  1 1 
       10  60792 3 1  43 ASP N    N  20.647  13.515  -5.613 1.00 . C C .  43 ASP N    1 1 
       10  60793 3 1  43 ASP O    O  17.464  12.120  -4.928 1.00 . C C .  43 ASP O    1 1 
       10  60794 3 1  43 ASP OD1  O  20.517  16.365  -4.823 1.00 . C C .  43 ASP OD1  1 1 
       10  60795 3 1  43 ASP OD2  O  18.949  16.635  -3.293 1.00 . C C .  43 ASP OD2  1 1 
       10  60796 3 1  44 ALA C    C  17.387  10.280  -7.274 1.00 . C C .  44 ALA C    1 1 
       10  60797 3 1  44 ALA CA   C  17.671  11.678  -7.709 1.00 . C C .  44 ALA CA   1 1 
       10  60798 3 1  44 ALA CB   C  18.208  11.596  -9.135 1.00 . C C .  44 ALA CB   1 1 
       10  60799 3 1  44 ALA H    H  19.448  12.668  -7.301 1.00 . C C .  44 ALA H    1 1 
       10  60800 3 1  44 ALA HA   H  16.748  12.240  -7.679 1.00 . C C .  44 ALA HA   1 1 
       10  60801 3 1  44 ALA HB1  H  19.083  10.917  -9.217 1.00 . C C .  44 ALA HB1  1 1 
       10  60802 3 1  44 ALA HB2  H  18.551  12.603  -9.438 1.00 . C C .  44 ALA HB2  1 1 
       10  60803 3 1  44 ALA HB3  H  17.414  11.261  -9.835 1.00 . C C .  44 ALA HB3  1 1 
       10  60804 3 1  44 ALA N    N  18.620  12.333  -6.851 1.00 . C C .  44 ALA N    1 1 
       10  60805 3 1  44 ALA O    O  16.243   9.839  -7.261 1.00 . C C .  44 ALA O    1 1 
       10  60806 3 1  45 ILE C    C  17.596   8.118  -5.143 1.00 . C C .  45 ILE C    1 1 
       10  60807 3 1  45 ILE CA   C  18.320   8.170  -6.468 1.00 . C C .  45 ILE CA   1 1 
       10  60808 3 1  45 ILE CB   C  19.660   7.425  -6.477 1.00 . C C .  45 ILE CB   1 1 
       10  60809 3 1  45 ILE CD1  C  20.777   5.107  -6.212 1.00 . C C .  45 ILE CD1  1 1 
       10  60810 3 1  45 ILE CG1  C  19.520   5.956  -5.998 1.00 . C C .  45 ILE CG1  1 1 
       10  60811 3 1  45 ILE CG2  C  20.750   8.220  -5.723 1.00 . C C .  45 ILE CG2  1 1 
       10  60812 3 1  45 ILE H    H  19.354   9.949  -6.840 1.00 . C C .  45 ILE H    1 1 
       10  60813 3 1  45 ILE HA   H  17.672   7.673  -7.176 1.00 . C C .  45 ILE HA   1 1 
       10  60814 3 1  45 ILE HB   H  19.990   7.375  -7.543 1.00 . C C .  45 ILE HB   1 1 
       10  60815 3 1  45 ILE HD11 H  21.621   5.481  -5.594 1.00 . C C .  45 ILE HD11 1 1 
       10  60816 3 1  45 ILE HD12 H  20.581   4.052  -5.919 1.00 . C C .  45 ILE HD12 1 1 
       10  60817 3 1  45 ILE HD13 H  21.085   5.120  -7.279 1.00 . C C .  45 ILE HD13 1 1 
       10  60818 3 1  45 ILE HG12 H  19.257   5.941  -4.916 1.00 . C C .  45 ILE HG12 1 1 
       10  60819 3 1  45 ILE HG13 H  18.674   5.483  -6.549 1.00 . C C .  45 ILE HG13 1 1 
       10  60820 3 1  45 ILE HG21 H  20.470   8.387  -4.663 1.00 . C C .  45 ILE HG21 1 1 
       10  60821 3 1  45 ILE HG22 H  20.932   9.205  -6.198 1.00 . C C .  45 ILE HG22 1 1 
       10  60822 3 1  45 ILE HG23 H  21.715   7.673  -5.739 1.00 . C C .  45 ILE HG23 1 1 
       10  60823 3 1  45 ILE N    N  18.444   9.543  -6.886 1.00 . C C .  45 ILE N    1 1 
       10  60824 3 1  45 ILE O    O  16.810   7.207  -4.905 1.00 . C C .  45 ILE O    1 1 
       10  60825 3 1  46 TRP C    C  15.673   9.387  -3.120 1.00 . C C .  46 TRP C    1 1 
       10  60826 3 1  46 TRP CA   C  17.158   9.166  -2.968 1.00 . C C .  46 TRP CA   1 1 
       10  60827 3 1  46 TRP CB   C  17.765  10.236  -2.022 1.00 . C C .  46 TRP CB   1 1 
       10  60828 3 1  46 TRP CD1  C  19.149  10.478   0.115 1.00 . C C .  46 TRP CD1  1 1 
       10  60829 3 1  46 TRP CD2  C  19.752   8.658  -1.059 1.00 . C C .  46 TRP CD2  1 1 
       10  60830 3 1  46 TRP CE2  C  20.542   8.733   0.113 1.00 . C C .  46 TRP CE2  1 1 
       10  60831 3 1  46 TRP CE3  C  19.929   7.606  -1.961 1.00 . C C .  46 TRP CE3  1 1 
       10  60832 3 1  46 TRP CG   C  18.859   9.805  -1.039 1.00 . C C .  46 TRP CG   1 1 
       10  60833 3 1  46 TRP CH2  C  21.689   6.725  -0.516 1.00 . C C .  46 TRP CH2  1 1 
       10  60834 3 1  46 TRP CZ2  C  21.508   7.772   0.396 1.00 . C C .  46 TRP CZ2  1 1 
       10  60835 3 1  46 TRP CZ3  C  20.908   6.641  -1.678 1.00 . C C .  46 TRP CZ3  1 1 
       10  60836 3 1  46 TRP H    H  18.362   9.910  -4.506 1.00 . C C .  46 TRP H    1 1 
       10  60837 3 1  46 TRP HA   H  17.261   8.192  -2.510 1.00 . C C .  46 TRP HA   1 1 
       10  60838 3 1  46 TRP HB2  H  18.140  11.090  -2.623 1.00 . C C .  46 TRP HB2  1 1 
       10  60839 3 1  46 TRP HB3  H  16.955  10.653  -1.378 1.00 . C C .  46 TRP HB3  1 1 
       10  60840 3 1  46 TRP HD1  H  18.651  11.385   0.433 1.00 . C C .  46 TRP HD1  1 1 
       10  60841 3 1  46 TRP HE1  H  20.528  10.147   1.665 1.00 . C C .  46 TRP HE1  1 1 
       10  60842 3 1  46 TRP HE3  H  19.352   7.500  -2.860 1.00 . C C .  46 TRP HE3  1 1 
       10  60843 3 1  46 TRP HH2  H  22.439   5.972  -0.326 1.00 . C C .  46 TRP HH2  1 1 
       10  60844 3 1  46 TRP HZ2  H  22.113   7.822   1.289 1.00 . C C .  46 TRP HZ2  1 1 
       10  60845 3 1  46 TRP HZ3  H  21.063   5.824  -2.368 1.00 . C C .  46 TRP HZ3  1 1 
       10  60846 3 1  46 TRP N    N  17.793   9.128  -4.268 1.00 . C C .  46 TRP N    1 1 
       10  60847 3 1  46 TRP NE1  N  20.157   9.850   0.808 1.00 . C C .  46 TRP NE1  1 1 
       10  60848 3 1  46 TRP O    O  14.887   8.740  -2.434 1.00 . C C .  46 TRP O    1 1 
       10  60849 3 1  47 TRP C    C  13.216   9.222  -4.896 1.00 . C C .  47 TRP C    1 1 
       10  60850 3 1  47 TRP CA   C  13.848  10.486  -4.354 1.00 . C C .  47 TRP CA   1 1 
       10  60851 3 1  47 TRP CB   C  13.628  11.613  -5.405 1.00 . C C .  47 TRP CB   1 1 
       10  60852 3 1  47 TRP CD1  C  11.202  12.444  -4.983 1.00 . C C .  47 TRP CD1  1 1 
       10  60853 3 1  47 TRP CD2  C  11.509  11.417  -6.955 1.00 . C C .  47 TRP CD2  1 1 
       10  60854 3 1  47 TRP CE2  C  10.153  11.800  -6.849 1.00 . C C .  47 TRP CE2  1 1 
       10  60855 3 1  47 TRP CE3  C  11.973  10.713  -8.064 1.00 . C C .  47 TRP CE3  1 1 
       10  60856 3 1  47 TRP CG   C  12.168  11.874  -5.759 1.00 . C C .  47 TRP CG   1 1 
       10  60857 3 1  47 TRP CH2  C   9.708  10.781  -8.972 1.00 . C C .  47 TRP CH2  1 1 
       10  60858 3 1  47 TRP CZ2  C   9.243  11.494  -7.856 1.00 . C C .  47 TRP CZ2  1 1 
       10  60859 3 1  47 TRP CZ3  C  11.051  10.392  -9.073 1.00 . C C .  47 TRP CZ3  1 1 
       10  60860 3 1  47 TRP H    H  15.916  10.801  -4.578 1.00 . C C .  47 TRP H    1 1 
       10  60861 3 1  47 TRP HA   H  13.349  10.745  -3.428 1.00 . C C .  47 TRP HA   1 1 
       10  60862 3 1  47 TRP HB2  H  14.049  12.554  -4.994 1.00 . C C .  47 TRP HB2  1 1 
       10  60863 3 1  47 TRP HB3  H  14.184  11.364  -6.334 1.00 . C C .  47 TRP HB3  1 1 
       10  60864 3 1  47 TRP HD1  H  11.370  12.864  -4.005 1.00 . C C .  47 TRP HD1  1 1 
       10  60865 3 1  47 TRP HE1  H   9.180  12.872  -5.304 1.00 . C C .  47 TRP HE1  1 1 
       10  60866 3 1  47 TRP HE3  H  13.000  10.392  -8.152 1.00 . C C .  47 TRP HE3  1 1 
       10  60867 3 1  47 TRP HH2  H   9.014  10.518  -9.757 1.00 . C C .  47 TRP HH2  1 1 
       10  60868 3 1  47 TRP HZ2  H   8.200  11.763  -7.786 1.00 . C C .  47 TRP HZ2  1 1 
       10  60869 3 1  47 TRP HZ3  H  11.381   9.831  -9.935 1.00 . C C .  47 TRP HZ3  1 1 
       10  60870 3 1  47 TRP N    N  15.253  10.265  -4.055 1.00 . C C .  47 TRP N    1 1 
       10  60871 3 1  47 TRP NE1  N   9.997  12.450  -5.644 1.00 . C C .  47 TRP NE1  1 1 
       10  60872 3 1  47 TRP O    O  12.124   8.832  -4.483 1.00 . C C .  47 TRP O    1 1 
       10  60873 3 1  48 SER C    C  13.094   6.257  -5.448 1.00 . C C .  48 SER C    1 1 
       10  60874 3 1  48 SER CA   C  13.380   7.340  -6.461 1.00 . C C .  48 SER CA   1 1 
       10  60875 3 1  48 SER CB   C  14.323   6.710  -7.516 1.00 . C C .  48 SER CB   1 1 
       10  60876 3 1  48 SER H    H  14.761   8.887  -6.224 1.00 . C C .  48 SER H    1 1 
       10  60877 3 1  48 SER HA   H  12.444   7.607  -6.931 1.00 . C C .  48 SER HA   1 1 
       10  60878 3 1  48 SER HB2  H  15.289   6.427  -7.046 1.00 . C C .  48 SER HB2  1 1 
       10  60879 3 1  48 SER HB3  H  13.850   5.792  -7.934 1.00 . C C .  48 SER HB3  1 1 
       10  60880 3 1  48 SER HG   H  15.005   7.085  -9.278 1.00 . C C .  48 SER HG   1 1 
       10  60881 3 1  48 SER N    N  13.902   8.541  -5.841 1.00 . C C .  48 SER N    1 1 
       10  60882 3 1  48 SER O    O  12.116   5.522  -5.583 1.00 . C C .  48 SER O    1 1 
       10  60883 3 1  48 SER OG   O  14.571   7.608  -8.593 1.00 . C C .  48 SER OG   1 1 
       10  60884 3 1  49 VAL C    C  12.454   5.332  -2.645 1.00 . C C .  49 VAL C    1 1 
       10  60885 3 1  49 VAL CA   C  13.780   5.152  -3.343 1.00 . C C .  49 VAL CA   1 1 
       10  60886 3 1  49 VAL CB   C  14.955   5.158  -2.357 1.00 . C C .  49 VAL CB   1 1 
       10  60887 3 1  49 VAL CG1  C  14.669   4.347  -1.071 1.00 . C C .  49 VAL CG1  1 1 
       10  60888 3 1  49 VAL CG2  C  16.188   4.579  -3.084 1.00 . C C .  49 VAL CG2  1 1 
       10  60889 3 1  49 VAL H    H  14.706   6.768  -4.290 1.00 . C C .  49 VAL H    1 1 
       10  60890 3 1  49 VAL HA   H  13.741   4.184  -3.823 1.00 . C C .  49 VAL HA   1 1 
       10  60891 3 1  49 VAL HB   H  15.166   6.211  -2.057 1.00 . C C .  49 VAL HB   1 1 
       10  60892 3 1  49 VAL HG11 H  14.356   3.312  -1.318 1.00 . C C .  49 VAL HG11 1 1 
       10  60893 3 1  49 VAL HG12 H  13.862   4.823  -0.471 1.00 . C C .  49 VAL HG12 1 1 
       10  60894 3 1  49 VAL HG13 H  15.575   4.307  -0.431 1.00 . C C .  49 VAL HG13 1 1 
       10  60895 3 1  49 VAL HG21 H  16.361   5.081  -4.053 1.00 . C C .  49 VAL HG21 1 1 
       10  60896 3 1  49 VAL HG22 H  16.041   3.496  -3.286 1.00 . C C .  49 VAL HG22 1 1 
       10  60897 3 1  49 VAL HG23 H  17.098   4.706  -2.459 1.00 . C C .  49 VAL HG23 1 1 
       10  60898 3 1  49 VAL N    N  13.932   6.142  -4.392 1.00 . C C .  49 VAL N    1 1 
       10  60899 3 1  49 VAL O    O  11.721   4.357  -2.483 1.00 . C C .  49 VAL O    1 1 
       10  60900 3 1  50 GLU C    C   9.623   6.731  -2.357 1.00 . C C .  50 GLU C    1 1 
       10  60901 3 1  50 GLU CA   C  10.885   6.871  -1.533 1.00 . C C .  50 GLU CA   1 1 
       10  60902 3 1  50 GLU CB   C  10.924   8.311  -1.009 1.00 . C C .  50 GLU CB   1 1 
       10  60903 3 1  50 GLU CD   C  11.972   8.066   1.294 1.00 . C C .  50 GLU CD   1 1 
       10  60904 3 1  50 GLU CG   C  12.147   8.604  -0.123 1.00 . C C .  50 GLU CG   1 1 
       10  60905 3 1  50 GLU H    H  12.660   7.370  -2.493 1.00 . C C .  50 GLU H    1 1 
       10  60906 3 1  50 GLU HA   H  10.826   6.182  -0.701 1.00 . C C .  50 GLU HA   1 1 
       10  60907 3 1  50 GLU HB2  H  10.950   9.003  -1.879 1.00 . C C .  50 GLU HB2  1 1 
       10  60908 3 1  50 GLU HB3  H   9.998   8.530  -0.425 1.00 . C C .  50 GLU HB3  1 1 
       10  60909 3 1  50 GLU HG2  H  13.079   8.194  -0.559 1.00 . C C .  50 GLU HG2  1 1 
       10  60910 3 1  50 GLU HG3  H  12.262   9.706  -0.062 1.00 . C C .  50 GLU HG3  1 1 
       10  60911 3 1  50 GLU N    N  12.086   6.578  -2.291 1.00 . C C .  50 GLU N    1 1 
       10  60912 3 1  50 GLU O    O   8.510   6.985  -1.897 1.00 . C C .  50 GLU O    1 1 
       10  60913 3 1  50 GLU OE1  O  11.022   7.298   1.557 1.00 . C C .  50 GLU OE1  1 1 
       10  60914 3 1  50 GLU OE2  O  12.810   8.454   2.152 1.00 . C C .  50 GLU OE2  1 1 
       10  60915 3 1  51 THR C    C   8.352   4.659  -4.651 1.00 . C C .  51 THR C    1 1 
       10  60916 3 1  51 THR CA   C   8.651   6.136  -4.513 1.00 . C C .  51 THR CA   1 1 
       10  60917 3 1  51 THR CB   C   8.957   6.804  -5.845 1.00 . C C .  51 THR CB   1 1 
       10  60918 3 1  51 THR CG2  C   7.750   6.691  -6.791 1.00 . C C .  51 THR CG2  1 1 
       10  60919 3 1  51 THR H    H  10.668   6.093  -3.972 1.00 . C C .  51 THR H    1 1 
       10  60920 3 1  51 THR HA   H   7.767   6.604  -4.098 1.00 . C C .  51 THR HA   1 1 
       10  60921 3 1  51 THR HB   H   9.841   6.329  -6.325 1.00 . C C .  51 THR HB   1 1 
       10  60922 3 1  51 THR HG1  H  10.076   8.243  -5.148 1.00 . C C .  51 THR HG1  1 1 
       10  60923 3 1  51 THR HG21 H   6.835   7.093  -6.309 1.00 . C C .  51 THR HG21 1 1 
       10  60924 3 1  51 THR HG22 H   7.554   5.631  -7.053 1.00 . C C .  51 THR HG22 1 1 
       10  60925 3 1  51 THR HG23 H   7.930   7.254  -7.731 1.00 . C C .  51 THR HG23 1 1 
       10  60926 3 1  51 THR N    N   9.760   6.303  -3.618 1.00 . C C .  51 THR N    1 1 
       10  60927 3 1  51 THR O    O   7.194   4.260  -4.739 1.00 . C C .  51 THR O    1 1 
       10  60928 3 1  51 THR OG1  O   9.238   8.190  -5.636 1.00 . C C .  51 THR OG1  1 1 
       10  60929 3 1  52 ALA C    C   8.523   1.678  -3.745 1.00 . C C .  52 ALA C    1 1 
       10  60930 3 1  52 ALA CA   C   9.193   2.365  -4.903 1.00 . C C .  52 ALA CA   1 1 
       10  60931 3 1  52 ALA CB   C  10.529   1.642  -5.136 1.00 . C C .  52 ALA CB   1 1 
       10  60932 3 1  52 ALA H    H  10.314   4.087  -4.476 1.00 . C C .  52 ALA H    1 1 
       10  60933 3 1  52 ALA HA   H   8.557   2.249  -5.772 1.00 . C C .  52 ALA HA   1 1 
       10  60934 3 1  52 ALA HB1  H  10.370   0.548  -5.240 1.00 . C C .  52 ALA HB1  1 1 
       10  60935 3 1  52 ALA HB2  H  11.226   1.817  -4.289 1.00 . C C .  52 ALA HB2  1 1 
       10  60936 3 1  52 ALA HB3  H  10.993   2.011  -6.073 1.00 . C C .  52 ALA HB3  1 1 
       10  60937 3 1  52 ALA N    N   9.380   3.782  -4.653 1.00 . C C .  52 ALA N    1 1 
       10  60938 3 1  52 ALA O    O   7.926   0.618  -3.905 1.00 . C C .  52 ALA O    1 1 
       10  60939 3 1  53 THR C    C   6.611   2.332  -1.212 1.00 . C C .  53 THR C    1 1 
       10  60940 3 1  53 THR CA   C   8.018   1.791  -1.338 1.00 . C C .  53 THR CA   1 1 
       10  60941 3 1  53 THR CB   C   8.859   2.257  -0.155 1.00 . C C .  53 THR CB   1 1 
       10  60942 3 1  53 THR CG2  C  10.096   1.342  -0.054 1.00 . C C .  53 THR CG2  1 1 
       10  60943 3 1  53 THR H    H   9.156   3.108  -2.387 1.00 . C C .  53 THR H    1 1 
       10  60944 3 1  53 THR HA   H   7.954   0.711  -1.363 1.00 . C C .  53 THR HA   1 1 
       10  60945 3 1  53 THR HB   H   8.283   2.192   0.797 1.00 . C C .  53 THR HB   1 1 
       10  60946 3 1  53 THR HG1  H   9.472   3.998   0.488 1.00 . C C .  53 THR HG1  1 1 
       10  60947 3 1  53 THR HG21 H  10.707   1.402  -0.979 1.00 . C C .  53 THR HG21 1 1 
       10  60948 3 1  53 THR HG22 H   9.781   0.288   0.095 1.00 . C C .  53 THR HG22 1 1 
       10  60949 3 1  53 THR HG23 H  10.732   1.641   0.807 1.00 . C C .  53 THR HG23 1 1 
       10  60950 3 1  53 THR N    N   8.624   2.275  -2.549 1.00 . C C .  53 THR N    1 1 
       10  60951 3 1  53 THR O    O   5.904   1.992  -0.265 1.00 . C C .  53 THR O    1 1 
       10  60952 3 1  53 THR OG1  O   9.315   3.593  -0.375 1.00 . C C .  53 THR OG1  1 1 
       10  60953 3 1  54 THR C    C   4.603   4.652  -0.963 1.00 . C C .  54 THR C    1 1 
       10  60954 3 1  54 THR CA   C   4.899   3.855  -2.216 1.00 . C C .  54 THR CA   1 1 
       10  60955 3 1  54 THR CB   C   3.735   2.957  -2.661 1.00 . C C .  54 THR CB   1 1 
       10  60956 3 1  54 THR CG2  C   3.828   2.759  -4.187 1.00 . C C .  54 THR CG2  1 1 
       10  60957 3 1  54 THR H    H   6.766   3.387  -2.954 1.00 . C C .  54 THR H    1 1 
       10  60958 3 1  54 THR HA   H   5.005   4.603  -2.989 1.00 . C C .  54 THR HA   1 1 
       10  60959 3 1  54 THR HB   H   2.755   3.436  -2.432 1.00 . C C .  54 THR HB   1 1 
       10  60960 3 1  54 THR HG1  H   4.090   1.807  -1.157 1.00 . C C .  54 THR HG1  1 1 
       10  60961 3 1  54 THR HG21 H   3.000   2.109  -4.541 1.00 . C C .  54 THR HG21 1 1 
       10  60962 3 1  54 THR HG22 H   4.793   2.288  -4.468 1.00 . C C .  54 THR HG22 1 1 
       10  60963 3 1  54 THR HG23 H   3.744   3.738  -4.703 1.00 . C C .  54 THR HG23 1 1 
       10  60964 3 1  54 THR N    N   6.184   3.191  -2.167 1.00 . C C .  54 THR N    1 1 
       10  60965 3 1  54 THR O    O   3.458   4.733  -0.531 1.00 . C C .  54 THR O    1 1 
       10  60966 3 1  54 THR OG1  O   3.775   1.665  -2.064 1.00 . C C .  54 THR OG1  1 1 
       10  60967 3 1  55 VAL C    C   5.102   7.444   0.637 1.00 . C C .  55 VAL C    1 1 
       10  60968 3 1  55 VAL CA   C   5.445   6.003   0.880 1.00 . C C .  55 VAL CA   1 1 
       10  60969 3 1  55 VAL CB   C   6.623   5.880   1.820 1.00 . C C .  55 VAL CB   1 1 
       10  60970 3 1  55 VAL CG1  C   6.653   4.405   2.256 1.00 . C C .  55 VAL CG1  1 1 
       10  60971 3 1  55 VAL CG2  C   7.928   6.359   1.161 1.00 . C C .  55 VAL CG2  1 1 
       10  60972 3 1  55 VAL H    H   6.569   5.234  -0.698 1.00 . C C .  55 VAL H    1 1 
       10  60973 3 1  55 VAL HA   H   4.587   5.585   1.396 1.00 . C C .  55 VAL HA   1 1 
       10  60974 3 1  55 VAL HB   H   6.434   6.497   2.727 1.00 . C C .  55 VAL HB   1 1 
       10  60975 3 1  55 VAL HG11 H   5.653   4.138   2.655 1.00 . C C .  55 VAL HG11 1 1 
       10  60976 3 1  55 VAL HG12 H   7.396   4.229   3.054 1.00 . C C .  55 VAL HG12 1 1 
       10  60977 3 1  55 VAL HG13 H   6.872   3.736   1.401 1.00 . C C .  55 VAL HG13 1 1 
       10  60978 3 1  55 VAL HG21 H   8.178   5.766   0.261 1.00 . C C .  55 VAL HG21 1 1 
       10  60979 3 1  55 VAL HG22 H   8.777   6.283   1.870 1.00 . C C .  55 VAL HG22 1 1 
       10  60980 3 1  55 VAL HG23 H   7.860   7.427   0.863 1.00 . C C .  55 VAL HG23 1 1 
       10  60981 3 1  55 VAL N    N   5.635   5.288  -0.361 1.00 . C C .  55 VAL N    1 1 
       10  60982 3 1  55 VAL O    O   4.579   8.124   1.514 1.00 . C C .  55 VAL O    1 1 
       10  60983 3 1  56 GLY C    C   5.831  10.381  -0.682 1.00 . C C .  56 GLY C    1 1 
       10  60984 3 1  56 GLY CA   C   4.874   9.269  -0.957 1.00 . C C .  56 GLY CA   1 1 
       10  60985 3 1  56 GLY H    H   5.940   7.479  -1.226 1.00 . C C .  56 GLY H    1 1 
       10  60986 3 1  56 GLY HA2  H   4.743   9.225  -2.027 1.00 . C C .  56 GLY HA2  1 1 
       10  60987 3 1  56 GLY HA3  H   3.949   9.470  -0.431 1.00 . C C .  56 GLY HA3  1 1 
       10  60988 3 1  56 GLY N    N   5.397   7.980  -0.559 1.00 . C C .  56 GLY N    1 1 
       10  60989 3 1  56 GLY O    O   6.234  11.106  -1.592 1.00 . C C .  56 GLY O    1 1 
       10  60990 3 1  57 TYR C    C   8.439  11.711   0.644 1.00 . C C .  57 TYR C    1 1 
       10  60991 3 1  57 TYR CA   C   6.959  11.752   1.027 1.00 . C C .  57 TYR CA   1 1 
       10  60992 3 1  57 TYR CB   C   6.773  12.070   2.554 1.00 . C C .  57 TYR CB   1 1 
       10  60993 3 1  57 TYR CD1  C   6.330   9.819   3.640 1.00 . C C .  57 TYR CD1  1 1 
       10  60994 3 1  57 TYR CD2  C   8.428  10.926   4.098 1.00 . C C .  57 TYR CD2  1 1 
       10  60995 3 1  57 TYR CE1  C   6.781   8.688   4.329 1.00 . C C .  57 TYR CE1  1 1 
       10  60996 3 1  57 TYR CE2  C   8.887   9.794   4.778 1.00 . C C .  57 TYR CE2  1 1 
       10  60997 3 1  57 TYR CG   C   7.172  10.927   3.462 1.00 . C C .  57 TYR CG   1 1 
       10  60998 3 1  57 TYR CZ   C   8.068   8.667   4.870 1.00 . C C .  57 TYR CZ   1 1 
       10  60999 3 1  57 TYR H    H   5.922   9.943   1.298 1.00 . C C .  57 TYR H    1 1 
       10  61000 3 1  57 TYR HA   H   6.532  12.597   0.503 1.00 . C C .  57 TYR HA   1 1 
       10  61001 3 1  57 TYR HB2  H   7.363  12.968   2.830 1.00 . C C .  57 TYR HB2  1 1 
       10  61002 3 1  57 TYR HB3  H   5.701  12.289   2.747 1.00 . C C .  57 TYR HB3  1 1 
       10  61003 3 1  57 TYR HD1  H   5.343   9.811   3.197 1.00 . C C .  57 TYR HD1  1 1 
       10  61004 3 1  57 TYR HD2  H   9.084  11.776   3.987 1.00 . C C .  57 TYR HD2  1 1 
       10  61005 3 1  57 TYR HE1  H   6.145   7.819   4.401 1.00 . C C .  57 TYR HE1  1 1 
       10  61006 3 1  57 TYR HE2  H   9.883   9.790   5.196 1.00 . C C .  57 TYR HE2  1 1 
       10  61007 3 1  57 TYR HH   H   9.226   7.144   4.925 1.00 . C C .  57 TYR HH   1 1 
       10  61008 3 1  57 TYR N    N   6.213  10.587   0.590 1.00 . C C .  57 TYR N    1 1 
       10  61009 3 1  57 TYR O    O   9.338  11.596   1.471 1.00 . C C .  57 TYR O    1 1 
       10  61010 3 1  57 TYR OH   O   8.531   7.501   5.502 1.00 . C C .  57 TYR OH   1 1 
       10  61011 3 1  58 GLY C    C  10.984  12.933  -1.058 1.00 . C C .  58 GLY C    1 1 
       10  61012 3 1  58 GLY CA   C  10.130  11.711  -1.106 1.00 . C C .  58 GLY CA   1 1 
       10  61013 3 1  58 GLY H    H   8.043  11.957  -1.328 1.00 . C C .  58 GLY H    1 1 
       10  61014 3 1  58 GLY HA2  H  10.603  10.969  -0.483 1.00 . C C .  58 GLY HA2  1 1 
       10  61015 3 1  58 GLY HA3  H  10.061  11.397  -2.137 1.00 . C C .  58 GLY HA3  1 1 
       10  61016 3 1  58 GLY N    N   8.772  11.907  -0.641 1.00 . C C .  58 GLY N    1 1 
       10  61017 3 1  58 GLY O    O  12.076  12.936  -1.620 1.00 . C C .  58 GLY O    1 1 
       10  61018 3 1  59 ASP C    C  11.315  16.067  -1.490 1.00 . C C .  59 ASP C    1 1 
       10  61019 3 1  59 ASP CA   C  11.191  15.269  -0.196 1.00 . C C .  59 ASP CA   1 1 
       10  61020 3 1  59 ASP CB   C  12.520  15.073   0.598 1.00 . C C .  59 ASP CB   1 1 
       10  61021 3 1  59 ASP CG   C  13.110  16.355   1.166 1.00 . C C .  59 ASP CG   1 1 
       10  61022 3 1  59 ASP H    H   9.600  13.934   0.020 1.00 . C C .  59 ASP H    1 1 
       10  61023 3 1  59 ASP HA   H  10.540  15.844   0.446 1.00 . C C .  59 ASP HA   1 1 
       10  61024 3 1  59 ASP HB2  H  12.309  14.402   1.458 1.00 . C C .  59 ASP HB2  1 1 
       10  61025 3 1  59 ASP HB3  H  13.272  14.575  -0.048 1.00 . C C .  59 ASP HB3  1 1 
       10  61026 3 1  59 ASP N    N  10.496  14.011  -0.409 1.00 . C C .  59 ASP N    1 1 
       10  61027 3 1  59 ASP O    O  11.774  17.210  -1.501 1.00 . C C .  59 ASP O    1 1 
       10  61028 3 1  59 ASP OD1  O  12.348  17.282   1.530 1.00 . C C .  59 ASP OD1  1 1 
       10  61029 3 1  59 ASP OD2  O  14.370  16.461   1.176 1.00 . C C .  59 ASP OD2  1 1 
       10  61030 3 1  60 ARG C    C   9.453  15.756  -4.428 1.00 . C C .  60 ARG C    1 1 
       10  61031 3 1  60 ARG CA   C  10.782  16.211  -3.893 1.00 . C C .  60 ARG CA   1 1 
       10  61032 3 1  60 ARG CB   C  11.912  15.911  -4.913 1.00 . C C .  60 ARG CB   1 1 
       10  61033 3 1  60 ARG CD   C  13.814  17.438  -4.045 1.00 . C C .  60 ARG CD   1 1 
       10  61034 3 1  60 ARG CG   C  13.335  16.004  -4.325 1.00 . C C .  60 ARG CG   1 1 
       10  61035 3 1  60 ARG CZ   C  15.492  17.204  -2.176 1.00 . C C .  60 ARG CZ   1 1 
       10  61036 3 1  60 ARG H    H  10.453  14.607  -2.647 1.00 . C C .  60 ARG H    1 1 
       10  61037 3 1  60 ARG HA   H  10.720  17.275  -3.700 1.00 . C C .  60 ARG HA   1 1 
       10  61038 3 1  60 ARG HB2  H  11.784  14.880  -5.304 1.00 . C C .  60 ARG HB2  1 1 
       10  61039 3 1  60 ARG HB3  H  11.819  16.594  -5.785 1.00 . C C .  60 ARG HB3  1 1 
       10  61040 3 1  60 ARG HD2  H  13.838  18.024  -4.983 1.00 . C C .  60 ARG HD2  1 1 
       10  61041 3 1  60 ARG HD3  H  13.153  17.974  -3.335 1.00 . C C .  60 ARG HD3  1 1 
       10  61042 3 1  60 ARG HE   H  15.967  17.591  -4.144 1.00 . C C .  60 ARG HE   1 1 
       10  61043 3 1  60 ARG HG2  H  13.376  15.401  -3.390 1.00 . C C .  60 ARG HG2  1 1 
       10  61044 3 1  60 ARG HG3  H  14.037  15.525  -5.039 1.00 . C C .  60 ARG HG3  1 1 
       10  61045 3 1  60 ARG HH11 H  13.529  17.472  -1.484 1.00 . C C .  60 ARG HH11 1 1 
       10  61046 3 1  60 ARG HH12 H  14.600  17.091  -0.263 1.00 . C C .  60 ARG HH12 1 1 
       10  61047 3 1  60 ARG HH21 H  17.528  16.730  -2.398 1.00 . C C .  60 ARG HH21 1 1 
       10  61048 3 1  60 ARG HH22 H  16.907  16.697  -0.789 1.00 . C C .  60 ARG HH22 1 1 
       10  61049 3 1  60 ARG N    N  10.884  15.508  -2.640 1.00 . C C .  60 ARG N    1 1 
       10  61050 3 1  60 ARG NE   N  15.218  17.371  -3.502 1.00 . C C .  60 ARG NE   1 1 
       10  61051 3 1  60 ARG NH1  N  14.510  17.359  -1.258 1.00 . C C .  60 ARG NH1  1 1 
       10  61052 3 1  60 ARG NH2  N  16.744  16.886  -1.756 1.00 . C C .  60 ARG NH2  1 1 
       10  61053 3 1  60 ARG O    O   8.904  14.773  -3.929 1.00 . C C .  60 ARG O    1 1 
       10  61054 3 1  61 TYR C    C   7.819  16.374  -7.444 1.00 . C C .  61 TYR C    1 1 
       10  61055 3 1  61 TYR CA   C   7.582  16.256  -5.958 1.00 . C C .  61 TYR CA   1 1 
       10  61056 3 1  61 TYR CB   C   6.515  17.304  -5.482 1.00 . C C .  61 TYR CB   1 1 
       10  61057 3 1  61 TYR CD1  C   6.940  19.460  -6.754 1.00 . C C .  61 TYR CD1  1 1 
       10  61058 3 1  61 TYR CD2  C   7.391  19.450  -4.385 1.00 . C C .  61 TYR CD2  1 1 
       10  61059 3 1  61 TYR CE1  C   7.342  20.794  -6.836 1.00 . C C .  61 TYR CE1  1 1 
       10  61060 3 1  61 TYR CE2  C   7.781  20.799  -4.457 1.00 . C C .  61 TYR CE2  1 1 
       10  61061 3 1  61 TYR CG   C   6.969  18.757  -5.538 1.00 . C C .  61 TYR CG   1 1 
       10  61062 3 1  61 TYR CZ   C   7.764  21.470  -5.690 1.00 . C C .  61 TYR CZ   1 1 
       10  61063 3 1  61 TYR H    H   9.371  17.192  -5.935 1.00 . C C .  61 TYR H    1 1 
       10  61064 3 1  61 TYR HA   H   7.262  15.254  -5.711 1.00 . C C .  61 TYR HA   1 1 
       10  61065 3 1  61 TYR HB2  H   5.597  17.210  -6.104 1.00 . C C .  61 TYR HB2  1 1 
       10  61066 3 1  61 TYR HB3  H   6.237  17.075  -4.432 1.00 . C C .  61 TYR HB3  1 1 
       10  61067 3 1  61 TYR HD1  H   6.623  18.968  -7.658 1.00 . C C .  61 TYR HD1  1 1 
       10  61068 3 1  61 TYR HD2  H   7.410  18.942  -3.434 1.00 . C C .  61 TYR HD2  1 1 
       10  61069 3 1  61 TYR HE1  H   7.322  21.279  -7.801 1.00 . C C .  61 TYR HE1  1 1 
       10  61070 3 1  61 TYR HE2  H   8.112  21.305  -3.561 1.00 . C C .  61 TYR HE2  1 1 
       10  61071 3 1  61 TYR HH   H   8.372  22.963  -6.758 1.00 . C C .  61 TYR HH   1 1 
       10  61072 3 1  61 TYR N    N   8.897  16.480  -5.415 1.00 . C C .  61 TYR N    1 1 
       10  61073 3 1  61 TYR O    O   8.745  17.108  -7.786 1.00 . C C .  61 TYR O    1 1 
       10  61074 3 1  61 TYR OH   O   8.201  22.811  -5.806 1.00 . C C .  61 TYR OH   1 1 
       10  61075 3 1  62 PRO C    C   6.094  17.153  -9.969 1.00 . C C .  62 PRO C    1 1 
       10  61076 3 1  62 PRO CA   C   7.075  16.013  -9.767 1.00 . C C .  62 PRO CA   1 1 
       10  61077 3 1  62 PRO CB   C   6.516  14.715 -10.385 1.00 . C C .  62 PRO CB   1 1 
       10  61078 3 1  62 PRO CD   C   6.248  14.556  -7.994 1.00 . C C .  62 PRO CD   1 1 
       10  61079 3 1  62 PRO CG   C   5.610  14.103  -9.309 1.00 . C C .  62 PRO CG   1 1 
       10  61080 3 1  62 PRO HA   H   8.053  16.314 -10.123 1.00 . C C .  62 PRO HA   1 1 
       10  61081 3 1  62 PRO HB2  H   5.963  14.896 -11.330 1.00 . C C .  62 PRO HB2  1 1 
       10  61082 3 1  62 PRO HB3  H   7.365  14.028 -10.587 1.00 . C C .  62 PRO HB3  1 1 
       10  61083 3 1  62 PRO HD2  H   5.463  14.880  -7.276 1.00 . C C .  62 PRO HD2  1 1 
       10  61084 3 1  62 PRO HD3  H   6.865  13.744  -7.551 1.00 . C C .  62 PRO HD3  1 1 
       10  61085 3 1  62 PRO HG2  H   4.596  14.551  -9.387 1.00 . C C .  62 PRO HG2  1 1 
       10  61086 3 1  62 PRO HG3  H   5.532  13.000  -9.388 1.00 . C C .  62 PRO HG3  1 1 
       10  61087 3 1  62 PRO N    N   7.118  15.685  -8.342 1.00 . C C .  62 PRO N    1 1 
       10  61088 3 1  62 PRO O    O   5.396  17.474  -9.010 1.00 . C C .  62 PRO O    1 1 
       10  61089 3 1  63 VAL C    C   4.041  18.370 -12.517 1.00 . C C .  63 VAL C    1 1 
       10  61090 3 1  63 VAL CA   C   5.049  18.830 -11.455 1.00 . C C .  63 VAL CA   1 1 
       10  61091 3 1  63 VAL CB   C   5.714  20.156 -11.831 1.00 . C C .  63 VAL CB   1 1 
       10  61092 3 1  63 VAL CG1  C   4.664  21.288 -11.817 1.00 . C C .  63 VAL CG1  1 1 
       10  61093 3 1  63 VAL CG2  C   6.833  20.464 -10.814 1.00 . C C .  63 VAL CG2  1 1 
       10  61094 3 1  63 VAL H    H   6.552  17.531 -11.971 1.00 . C C .  63 VAL H    1 1 
       10  61095 3 1  63 VAL HA   H   4.482  19.026 -10.556 1.00 . C C .  63 VAL HA   1 1 
       10  61096 3 1  63 VAL HB   H   6.191  20.086 -12.833 1.00 . C C .  63 VAL HB   1 1 
       10  61097 3 1  63 VAL HG11 H   4.209  21.374 -10.807 1.00 . C C .  63 VAL HG11 1 1 
       10  61098 3 1  63 VAL HG12 H   3.856  21.100 -12.552 1.00 . C C .  63 VAL HG12 1 1 
       10  61099 3 1  63 VAL HG13 H   5.143  22.254 -12.070 1.00 . C C .  63 VAL HG13 1 1 
       10  61100 3 1  63 VAL HG21 H   6.431  20.450  -9.779 1.00 . C C .  63 VAL HG21 1 1 
       10  61101 3 1  63 VAL HG22 H   7.276  21.461 -11.015 1.00 . C C .  63 VAL HG22 1 1 
       10  61102 3 1  63 VAL HG23 H   7.651  19.715 -10.880 1.00 . C C .  63 VAL HG23 1 1 
       10  61103 3 1  63 VAL N    N   5.993  17.772 -11.168 1.00 . C C .  63 VAL N    1 1 
       10  61104 3 1  63 VAL O    O   3.022  17.758 -12.195 1.00 . C C .  63 VAL O    1 1 
       10  61105 3 1  64 THR C    C   4.150  17.969 -16.064 1.00 . C C .  64 THR C    1 1 
       10  61106 3 1  64 THR CA   C   3.339  18.417 -14.871 1.00 . C C .  64 THR CA   1 1 
       10  61107 3 1  64 THR CB   C   2.497  19.635 -15.262 1.00 . C C .  64 THR CB   1 1 
       10  61108 3 1  64 THR CG2  C   1.364  19.218 -16.222 1.00 . C C .  64 THR CG2  1 1 
       10  61109 3 1  64 THR H    H   5.237  18.777 -14.037 1.00 . C C .  64 THR H    1 1 
       10  61110 3 1  64 THR HA   H   2.710  17.595 -14.575 1.00 . C C .  64 THR HA   1 1 
       10  61111 3 1  64 THR HB   H   3.137  20.401 -15.753 1.00 . C C .  64 THR HB   1 1 
       10  61112 3 1  64 THR HG1  H   1.709  21.146 -14.343 1.00 . C C .  64 THR HG1  1 1 
       10  61113 3 1  64 THR HG21 H   0.738  20.090 -16.501 1.00 . C C .  64 THR HG21 1 1 
       10  61114 3 1  64 THR HG22 H   0.711  18.456 -15.745 1.00 . C C .  64 THR HG22 1 1 
       10  61115 3 1  64 THR HG23 H   1.779  18.781 -17.156 1.00 . C C .  64 THR HG23 1 1 
       10  61116 3 1  64 THR N    N   4.268  18.687 -13.803 1.00 . C C .  64 THR N    1 1 
       10  61117 3 1  64 THR O    O   3.838  16.965 -16.710 1.00 . C C .  64 THR O    1 1 
       10  61118 3 1  64 THR OG1  O   1.907  20.236 -14.111 1.00 . C C .  64 THR OG1  1 1 
       10  61119 3 1  65 GLU C    C   6.950  17.581 -17.614 1.00 . C C .  65 GLU C    1 1 
       10  61120 3 1  65 GLU CA   C   5.887  18.653 -17.681 1.00 . C C .  65 GLU CA   1 1 
       10  61121 3 1  65 GLU CB   C   6.486  20.026 -18.108 1.00 . C C .  65 GLU CB   1 1 
       10  61122 3 1  65 GLU CD   C   5.873  20.267 -20.617 1.00 . C C .  65 GLU CD   1 1 
       10  61123 3 1  65 GLU CG   C   6.981  20.161 -19.575 1.00 . C C .  65 GLU CG   1 1 
       10  61124 3 1  65 GLU H    H   5.511  19.471 -15.803 1.00 . C C .  65 GLU H    1 1 
       10  61125 3 1  65 GLU HA   H   5.160  18.358 -18.427 1.00 . C C .  65 GLU HA   1 1 
       10  61126 3 1  65 GLU HB2  H   5.717  20.813 -17.952 1.00 . C C .  65 GLU HB2  1 1 
       10  61127 3 1  65 GLU HB3  H   7.344  20.254 -17.440 1.00 . C C .  65 GLU HB3  1 1 
       10  61128 3 1  65 GLU HG2  H   7.593  21.087 -19.649 1.00 . C C .  65 GLU HG2  1 1 
       10  61129 3 1  65 GLU HG3  H   7.641  19.306 -19.827 1.00 . C C .  65 GLU HG3  1 1 
       10  61130 3 1  65 GLU N    N   5.199  18.751 -16.411 1.00 . C C .  65 GLU N    1 1 
       10  61131 3 1  65 GLU O    O   7.416  17.097 -18.648 1.00 . C C .  65 GLU O    1 1 
       10  61132 3 1  65 GLU OE1  O   4.714  20.634 -20.299 1.00 . C C .  65 GLU OE1  1 1 
       10  61133 3 1  65 GLU OE2  O   6.169  20.021 -21.822 1.00 . C C .  65 GLU OE2  1 1 
       10  61134 3 1  66 GLU C    C   7.543  14.777 -16.699 1.00 . C C .  66 GLU C    1 1 
       10  61135 3 1  66 GLU CA   C   8.212  16.011 -16.163 1.00 . C C .  66 GLU CA   1 1 
       10  61136 3 1  66 GLU CB   C   8.635  15.857 -14.669 1.00 . C C .  66 GLU CB   1 1 
       10  61137 3 1  66 GLU CD   C   6.412  16.294 -13.799 1.00 . C C .  66 GLU CD   1 1 
       10  61138 3 1  66 GLU CG   C   7.584  15.372 -13.667 1.00 . C C .  66 GLU CG   1 1 
       10  61139 3 1  66 GLU H    H   6.963  17.513 -15.537 1.00 . C C .  66 GLU H    1 1 
       10  61140 3 1  66 GLU HA   H   9.093  16.184 -16.760 1.00 . C C .  66 GLU HA   1 1 
       10  61141 3 1  66 GLU HB2  H   9.479  15.152 -14.578 1.00 . C C .  66 GLU HB2  1 1 
       10  61142 3 1  66 GLU HB3  H   9.019  16.846 -14.326 1.00 . C C .  66 GLU HB3  1 1 
       10  61143 3 1  66 GLU HG2  H   7.282  14.323 -13.867 1.00 . C C .  66 GLU HG2  1 1 
       10  61144 3 1  66 GLU HG3  H   8.007  15.441 -12.642 1.00 . C C .  66 GLU HG3  1 1 
       10  61145 3 1  66 GLU N    N   7.339  17.141 -16.399 1.00 . C C .  66 GLU N    1 1 
       10  61146 3 1  66 GLU O    O   8.175  13.898 -17.290 1.00 . C C .  66 GLU O    1 1 
       10  61147 3 1  66 GLU OE1  O   6.668  17.531 -13.828 1.00 . C C .  66 GLU OE1  1 1 
       10  61148 3 1  66 GLU OE2  O   5.270  15.823 -14.007 1.00 . C C .  66 GLU OE2  1 1 
       10  61149 3 1  67 GLY C    C   5.219  13.011 -15.740 1.00 . C C .  67 GLY C    1 1 
       10  61150 3 1  67 GLY CA   C   5.378  13.690 -17.040 1.00 . C C .  67 GLY CA   1 1 
       10  61151 3 1  67 GLY H    H   5.755  15.463 -16.049 1.00 . C C .  67 GLY H    1 1 
       10  61152 3 1  67 GLY HA2  H   4.438  14.099 -17.376 1.00 . C C .  67 GLY HA2  1 1 
       10  61153 3 1  67 GLY HA3  H   5.898  13.048 -17.737 1.00 . C C .  67 GLY HA3  1 1 
       10  61154 3 1  67 GLY N    N   6.208  14.761 -16.610 1.00 . C C .  67 GLY N    1 1 
       10  61155 3 1  67 GLY O    O   6.087  12.243 -15.345 1.00 . C C .  67 GLY O    1 1 
       10  61156 3 1  68 ARG C    C   3.894  11.271 -13.634 1.00 . C C .  68 ARG C    1 1 
       10  61157 3 1  68 ARG CA   C   3.945  12.783 -13.638 1.00 . C C .  68 ARG CA   1 1 
       10  61158 3 1  68 ARG CB   C   2.685  13.385 -12.951 1.00 . C C .  68 ARG CB   1 1 
       10  61159 3 1  68 ARG CD   C   1.441  13.783 -10.684 1.00 . C C .  68 ARG CD   1 1 
       10  61160 3 1  68 ARG CG   C   2.478  12.965 -11.477 1.00 . C C .  68 ARG CG   1 1 
       10  61161 3 1  68 ARG CZ   C   2.179  15.917  -9.507 1.00 . C C .  68 ARG CZ   1 1 
       10  61162 3 1  68 ARG H    H   3.496  14.009 -15.257 1.00 . C C .  68 ARG H    1 1 
       10  61163 3 1  68 ARG HA   H   4.815  13.092 -13.073 1.00 . C C .  68 ARG HA   1 1 
       10  61164 3 1  68 ARG HB2  H   2.812  14.491 -12.988 1.00 . C C .  68 ARG HB2  1 1 
       10  61165 3 1  68 ARG HB3  H   1.775  13.128 -13.534 1.00 . C C .  68 ARG HB3  1 1 
       10  61166 3 1  68 ARG HD2  H   0.441  13.753 -11.166 1.00 . C C .  68 ARG HD2  1 1 
       10  61167 3 1  68 ARG HD3  H   1.350  13.380  -9.651 1.00 . C C .  68 ARG HD3  1 1 
       10  61168 3 1  68 ARG HE   H   2.112  15.662 -11.521 1.00 . C C .  68 ARG HE   1 1 
       10  61169 3 1  68 ARG HG2  H   2.164  11.897 -11.448 1.00 . C C .  68 ARG HG2  1 1 
       10  61170 3 1  68 ARG HG3  H   3.455  13.031 -10.948 1.00 . C C .  68 ARG HG3  1 1 
       10  61171 3 1  68 ARG HH11 H   1.221  14.771  -8.086 1.00 . C C .  68 ARG HH11 1 1 
       10  61172 3 1  68 ARG HH12 H   2.205  15.980  -7.470 1.00 . C C .  68 ARG HH12 1 1 
       10  61173 3 1  68 ARG HH21 H   2.838  17.565 -10.554 1.00 . C C .  68 ARG HH21 1 1 
       10  61174 3 1  68 ARG HH22 H   2.901  17.764  -8.834 1.00 . C C .  68 ARG HH22 1 1 
       10  61175 3 1  68 ARG N    N   4.131  13.286 -14.991 1.00 . C C .  68 ARG N    1 1 
       10  61176 3 1  68 ARG NE   N   1.908  15.212 -10.647 1.00 . C C .  68 ARG NE   1 1 
       10  61177 3 1  68 ARG NH1  N   2.018  15.408  -8.265 1.00 . C C .  68 ARG NH1  1 1 
       10  61178 3 1  68 ARG NH2  N   2.642  17.178  -9.641 1.00 . C C .  68 ARG NH2  1 1 
       10  61179 3 1  68 ARG O    O   4.123  10.608 -12.623 1.00 . C C .  68 ARG O    1 1 
       10  61180 3 1  69 LYS C    C   5.239   8.746 -14.805 1.00 . C C .  69 LYS C    1 1 
       10  61181 3 1  69 LYS CA   C   3.837   9.273 -15.073 1.00 . C C .  69 LYS CA   1 1 
       10  61182 3 1  69 LYS CB   C   3.418   8.877 -16.504 1.00 . C C .  69 LYS CB   1 1 
       10  61183 3 1  69 LYS CD   C   1.348   8.243 -17.852 1.00 . C C .  69 LYS CD   1 1 
       10  61184 3 1  69 LYS CE   C  -0.188   8.146 -17.823 1.00 . C C .  69 LYS CE   1 1 
       10  61185 3 1  69 LYS CG   C   1.931   9.173 -16.778 1.00 . C C .  69 LYS CG   1 1 
       10  61186 3 1  69 LYS H    H   3.498  11.251 -15.615 1.00 . C C .  69 LYS H    1 1 
       10  61187 3 1  69 LYS HA   H   3.169   8.769 -14.390 1.00 . C C .  69 LYS HA   1 1 
       10  61188 3 1  69 LYS HB2  H   4.065   9.366 -17.259 1.00 . C C .  69 LYS HB2  1 1 
       10  61189 3 1  69 LYS HB3  H   3.559   7.772 -16.593 1.00 . C C .  69 LYS HB3  1 1 
       10  61190 3 1  69 LYS HD2  H   1.707   8.538 -18.860 1.00 . C C .  69 LYS HD2  1 1 
       10  61191 3 1  69 LYS HD3  H   1.752   7.225 -17.628 1.00 . C C .  69 LYS HD3  1 1 
       10  61192 3 1  69 LYS HE2  H  -0.549   8.082 -16.774 1.00 . C C .  69 LYS HE2  1 1 
       10  61193 3 1  69 LYS HE3  H  -0.648   9.027 -18.317 1.00 . C C .  69 LYS HE3  1 1 
       10  61194 3 1  69 LYS HG2  H   1.380   8.951 -15.831 1.00 . C C .  69 LYS HG2  1 1 
       10  61195 3 1  69 LYS HG3  H   1.767  10.240 -17.029 1.00 . C C .  69 LYS HG3  1 1 
       10  61196 3 1  69 LYS HZ1  H  -1.661   6.959 -18.767 1.00 . C C .  69 LYS HZ1  1 1 
       10  61197 3 1  69 LYS HZ2  H  -0.465   6.094 -17.900 1.00 . C C .  69 LYS HZ2  1 1 
       10  61198 3 1  69 LYS HZ3  H  -0.100   6.791 -19.407 1.00 . C C .  69 LYS HZ3  1 1 
       10  61199 3 1  69 LYS N    N   3.683  10.680 -14.825 1.00 . C C .  69 LYS N    1 1 
       10  61200 3 1  69 LYS NZ   N  -0.643   6.928 -18.518 1.00 . C C .  69 LYS NZ   1 1 
       10  61201 3 1  69 LYS O    O   5.444   7.535 -14.744 1.00 . C C .  69 LYS O    1 1 
       10  61202 3 1  70 VAL C    C   7.480   8.635 -12.768 1.00 . C C .  70 VAL C    1 1 
       10  61203 3 1  70 VAL CA   C   7.574   9.216 -14.162 1.00 . C C .  70 VAL CA   1 1 
       10  61204 3 1  70 VAL CB   C   8.597  10.354 -14.251 1.00 . C C .  70 VAL CB   1 1 
       10  61205 3 1  70 VAL CG1  C   9.944   9.997 -13.579 1.00 . C C .  70 VAL CG1  1 1 
       10  61206 3 1  70 VAL CG2  C   8.826  10.677 -15.745 1.00 . C C .  70 VAL CG2  1 1 
       10  61207 3 1  70 VAL H    H   6.123  10.605 -14.727 1.00 . C C .  70 VAL H    1 1 
       10  61208 3 1  70 VAL HA   H   7.896   8.414 -14.811 1.00 . C C .  70 VAL HA   1 1 
       10  61209 3 1  70 VAL HB   H   8.184  11.258 -13.749 1.00 . C C .  70 VAL HB   1 1 
       10  61210 3 1  70 VAL HG11 H   9.825   9.876 -12.481 1.00 . C C .  70 VAL HG11 1 1 
       10  61211 3 1  70 VAL HG12 H  10.681  10.811 -13.750 1.00 . C C .  70 VAL HG12 1 1 
       10  61212 3 1  70 VAL HG13 H  10.353   9.053 -13.995 1.00 . C C .  70 VAL HG13 1 1 
       10  61213 3 1  70 VAL HG21 H   9.284   9.812 -16.267 1.00 . C C .  70 VAL HG21 1 1 
       10  61214 3 1  70 VAL HG22 H   9.502  11.553 -15.844 1.00 . C C .  70 VAL HG22 1 1 
       10  61215 3 1  70 VAL HG23 H   7.876  10.930 -16.258 1.00 . C C .  70 VAL HG23 1 1 
       10  61216 3 1  70 VAL N    N   6.253   9.617 -14.595 1.00 . C C .  70 VAL N    1 1 
       10  61217 3 1  70 VAL O    O   8.105   7.616 -12.486 1.00 . C C .  70 VAL O    1 1 
       10  61218 3 1  71 ALA C    C   5.674   7.427 -10.632 1.00 . C C .  71 ALA C    1 1 
       10  61219 3 1  71 ALA CA   C   6.440   8.718 -10.544 1.00 . C C .  71 ALA CA   1 1 
       10  61220 3 1  71 ALA CB   C   5.624   9.692  -9.677 1.00 . C C .  71 ALA CB   1 1 
       10  61221 3 1  71 ALA H    H   6.084  10.004 -12.153 1.00 . C C .  71 ALA H    1 1 
       10  61222 3 1  71 ALA HA   H   7.400   8.522 -10.084 1.00 . C C .  71 ALA HA   1 1 
       10  61223 3 1  71 ALA HB1  H   4.646   9.938 -10.144 1.00 . C C .  71 ALA HB1  1 1 
       10  61224 3 1  71 ALA HB2  H   6.187  10.634  -9.517 1.00 . C C .  71 ALA HB2  1 1 
       10  61225 3 1  71 ALA HB3  H   5.430   9.240  -8.680 1.00 . C C .  71 ALA HB3  1 1 
       10  61226 3 1  71 ALA N    N   6.653   9.228 -11.879 1.00 . C C .  71 ALA N    1 1 
       10  61227 3 1  71 ALA O    O   6.039   6.430 -10.009 1.00 . C C .  71 ALA O    1 1 
       10  61228 3 1  72 GLU C    C   4.500   5.063 -12.083 1.00 . C C .  72 GLU C    1 1 
       10  61229 3 1  72 GLU CA   C   3.723   6.299 -11.711 1.00 . C C .  72 GLU CA   1 1 
       10  61230 3 1  72 GLU CB   C   2.701   6.573 -12.846 1.00 . C C .  72 GLU CB   1 1 
       10  61231 3 1  72 GLU CD   C   0.784   5.721 -14.257 1.00 . C C .  72 GLU CD   1 1 
       10  61232 3 1  72 GLU CG   C   1.517   5.582 -12.932 1.00 . C C .  72 GLU CG   1 1 
       10  61233 3 1  72 GLU H    H   4.391   8.263 -11.961 1.00 . C C .  72 GLU H    1 1 
       10  61234 3 1  72 GLU HA   H   3.199   6.106 -10.789 1.00 . C C .  72 GLU HA   1 1 
       10  61235 3 1  72 GLU HB2  H   2.264   7.586 -12.707 1.00 . C C .  72 GLU HB2  1 1 
       10  61236 3 1  72 GLU HB3  H   3.242   6.572 -13.817 1.00 . C C .  72 GLU HB3  1 1 
       10  61237 3 1  72 GLU HG2  H   1.879   4.535 -12.850 1.00 . C C .  72 GLU HG2  1 1 
       10  61238 3 1  72 GLU HG3  H   0.809   5.773 -12.098 1.00 . C C .  72 GLU HG3  1 1 
       10  61239 3 1  72 GLU N    N   4.613   7.422 -11.473 1.00 . C C .  72 GLU N    1 1 
       10  61240 3 1  72 GLU O    O   4.248   3.981 -11.560 1.00 . C C .  72 GLU O    1 1 
       10  61241 3 1  72 GLU OE1  O   1.312   6.373 -15.197 1.00 . C C .  72 GLU OE1  1 1 
       10  61242 3 1  72 GLU OE2  O  -0.321   5.138 -14.416 1.00 . C C .  72 GLU OE2  1 1 
       10  61243 3 1  73 GLN C    C   7.055   3.390 -12.392 1.00 . C C .  73 GLN C    1 1 
       10  61244 3 1  73 GLN CA   C   6.262   4.080 -13.481 1.00 . C C .  73 GLN CA   1 1 
       10  61245 3 1  73 GLN CB   C   7.213   4.482 -14.638 1.00 . C C .  73 GLN CB   1 1 
       10  61246 3 1  73 GLN CD   C   7.132   2.249 -15.881 1.00 . C C .  73 GLN CD   1 1 
       10  61247 3 1  73 GLN CG   C   8.034   3.336 -15.278 1.00 . C C .  73 GLN CG   1 1 
       10  61248 3 1  73 GLN H    H   5.665   6.092 -13.406 1.00 . C C .  73 GLN H    1 1 
       10  61249 3 1  73 GLN HA   H   5.539   3.368 -13.856 1.00 . C C .  73 GLN HA   1 1 
       10  61250 3 1  73 GLN HB2  H   6.598   4.953 -15.438 1.00 . C C .  73 GLN HB2  1 1 
       10  61251 3 1  73 GLN HB3  H   7.921   5.255 -14.265 1.00 . C C .  73 GLN HB3  1 1 
       10  61252 3 1  73 GLN HE21 H   7.105   1.183 -14.125 1.00 . C C .  73 GLN HE21 1 1 
       10  61253 3 1  73 GLN HE22 H   6.344   0.387 -15.457 1.00 . C C .  73 GLN HE22 1 1 
       10  61254 3 1  73 GLN HG2  H   8.651   3.757 -16.101 1.00 . C C .  73 GLN HG2  1 1 
       10  61255 3 1  73 GLN HG3  H   8.725   2.889 -14.534 1.00 . C C .  73 GLN HG3  1 1 
       10  61256 3 1  73 GLN N    N   5.499   5.201 -12.979 1.00 . C C .  73 GLN N    1 1 
       10  61257 3 1  73 GLN NE2  N   6.845   1.177 -15.095 1.00 . C C .  73 GLN NE2  1 1 
       10  61258 3 1  73 GLN O    O   7.191   2.165 -12.402 1.00 . C C .  73 GLN O    1 1 
       10  61259 3 1  73 GLN OE1  O   6.715   2.373 -17.038 1.00 . C C .  73 GLN OE1  1 1 
       10  61260 3 1  74 VAL C    C   7.441   2.804  -9.416 1.00 . C C .  74 VAL C    1 1 
       10  61261 3 1  74 VAL CA   C   8.370   3.558 -10.335 1.00 . C C .  74 VAL CA   1 1 
       10  61262 3 1  74 VAL CB   C   9.144   4.593  -9.528 1.00 . C C .  74 VAL CB   1 1 
       10  61263 3 1  74 VAL CG1  C  10.113   3.907  -8.538 1.00 . C C .  74 VAL CG1  1 1 
       10  61264 3 1  74 VAL CG2  C   9.908   5.501 -10.501 1.00 . C C .  74 VAL CG2  1 1 
       10  61265 3 1  74 VAL H    H   7.428   5.127 -11.360 1.00 . C C .  74 VAL H    1 1 
       10  61266 3 1  74 VAL HA   H   9.060   2.850 -10.771 1.00 . C C .  74 VAL HA   1 1 
       10  61267 3 1  74 VAL HB   H   8.435   5.231  -8.957 1.00 . C C .  74 VAL HB   1 1 
       10  61268 3 1  74 VAL HG11 H   9.556   3.296  -7.796 1.00 . C C .  74 VAL HG11 1 1 
       10  61269 3 1  74 VAL HG12 H  10.699   4.668  -7.981 1.00 . C C .  74 VAL HG12 1 1 
       10  61270 3 1  74 VAL HG13 H  10.819   3.242  -9.079 1.00 . C C .  74 VAL HG13 1 1 
       10  61271 3 1  74 VAL HG21 H   9.212   6.134 -11.083 1.00 . C C .  74 VAL HG21 1 1 
       10  61272 3 1  74 VAL HG22 H  10.503   4.886 -11.207 1.00 . C C .  74 VAL HG22 1 1 
       10  61273 3 1  74 VAL HG23 H  10.588   6.178  -9.941 1.00 . C C .  74 VAL HG23 1 1 
       10  61274 3 1  74 VAL N    N   7.592   4.142 -11.409 1.00 . C C .  74 VAL N    1 1 
       10  61275 3 1  74 VAL O    O   7.723   1.677  -9.008 1.00 . C C .  74 VAL O    1 1 
       10  61276 3 1  75 MET C    C   4.725   1.591  -8.801 1.00 . C C .  75 MET C    1 1 
       10  61277 3 1  75 MET CA   C   5.295   2.852  -8.212 1.00 . C C .  75 MET CA   1 1 
       10  61278 3 1  75 MET CB   C   4.133   3.833  -7.913 1.00 . C C .  75 MET CB   1 1 
       10  61279 3 1  75 MET CE   C   2.782   6.919  -8.146 1.00 . C C .  75 MET CE   1 1 
       10  61280 3 1  75 MET CG   C   4.620   5.094  -7.174 1.00 . C C .  75 MET CG   1 1 
       10  61281 3 1  75 MET H    H   6.074   4.325  -9.468 1.00 . C C .  75 MET H    1 1 
       10  61282 3 1  75 MET HA   H   5.789   2.591  -7.285 1.00 . C C .  75 MET HA   1 1 
       10  61283 3 1  75 MET HB2  H   3.628   4.121  -8.859 1.00 . C C .  75 MET HB2  1 1 
       10  61284 3 1  75 MET HB3  H   3.385   3.316  -7.267 1.00 . C C .  75 MET HB3  1 1 
       10  61285 3 1  75 MET HE1  H   2.009   7.702  -7.980 1.00 . C C .  75 MET HE1  1 1 
       10  61286 3 1  75 MET HE2  H   2.335   6.145  -8.802 1.00 . C C .  75 MET HE2  1 1 
       10  61287 3 1  75 MET HE3  H   3.634   7.390  -8.677 1.00 . C C .  75 MET HE3  1 1 
       10  61288 3 1  75 MET HG2  H   5.221   4.751  -6.302 1.00 . C C .  75 MET HG2  1 1 
       10  61289 3 1  75 MET HG3  H   5.309   5.659  -7.833 1.00 . C C .  75 MET HG3  1 1 
       10  61290 3 1  75 MET N    N   6.285   3.420  -9.096 1.00 . C C .  75 MET N    1 1 
       10  61291 3 1  75 MET O    O   4.582   0.597  -8.099 1.00 . C C .  75 MET O    1 1 
       10  61292 3 1  75 MET SD   S   3.315   6.205  -6.569 1.00 . C C .  75 MET SD   1 1 
       10  61293 3 1  76 LYS C    C   4.744  -0.743 -10.699 1.00 . C C .  76 LYS C    1 1 
       10  61294 3 1  76 LYS CA   C   3.860   0.469 -10.835 1.00 . C C .  76 LYS CA   1 1 
       10  61295 3 1  76 LYS CB   C   3.664   0.773 -12.345 1.00 . C C .  76 LYS CB   1 1 
       10  61296 3 1  76 LYS CD   C   2.951  -0.094 -14.645 1.00 . C C .  76 LYS CD   1 1 
       10  61297 3 1  76 LYS CE   C   2.108  -1.059 -15.506 1.00 . C C .  76 LYS CE   1 1 
       10  61298 3 1  76 LYS CG   C   2.846  -0.282 -13.120 1.00 . C C .  76 LYS CG   1 1 
       10  61299 3 1  76 LYS H    H   4.538   2.438 -10.649 1.00 . C C .  76 LYS H    1 1 
       10  61300 3 1  76 LYS HA   H   2.906   0.249 -10.377 1.00 . C C .  76 LYS HA   1 1 
       10  61301 3 1  76 LYS HB2  H   3.140   1.750 -12.444 1.00 . C C .  76 LYS HB2  1 1 
       10  61302 3 1  76 LYS HB3  H   4.662   0.882 -12.826 1.00 . C C .  76 LYS HB3  1 1 
       10  61303 3 1  76 LYS HD2  H   2.655   0.947 -14.905 1.00 . C C .  76 LYS HD2  1 1 
       10  61304 3 1  76 LYS HD3  H   4.019  -0.210 -14.930 1.00 . C C .  76 LYS HD3  1 1 
       10  61305 3 1  76 LYS HE2  H   1.054  -0.703 -15.548 1.00 . C C .  76 LYS HE2  1 1 
       10  61306 3 1  76 LYS HE3  H   2.515  -1.093 -16.540 1.00 . C C .  76 LYS HE3  1 1 
       10  61307 3 1  76 LYS HG2  H   3.232  -1.294 -12.861 1.00 . C C .  76 LYS HG2  1 1 
       10  61308 3 1  76 LYS HG3  H   1.783  -0.231 -12.800 1.00 . C C .  76 LYS HG3  1 1 
       10  61309 3 1  76 LYS HZ1  H   1.179  -2.520 -14.407 1.00 . C C .  76 LYS HZ1  1 1 
       10  61310 3 1  76 LYS HZ2  H   2.893  -2.734 -14.413 1.00 . C C .  76 LYS HZ2  1 1 
       10  61311 3 1  76 LYS HZ3  H   1.932  -3.132 -15.754 1.00 . C C .  76 LYS HZ3  1 1 
       10  61312 3 1  76 LYS N    N   4.432   1.591 -10.119 1.00 . C C .  76 LYS N    1 1 
       10  61313 3 1  76 LYS NZ   N   2.067  -2.438 -14.988 1.00 . C C .  76 LYS NZ   1 1 
       10  61314 3 1  76 LYS O    O   4.281  -1.827 -10.355 1.00 . C C .  76 LYS O    1 1 
       10  61315 3 1  77 ALA C    C   7.101  -2.140  -9.402 1.00 . C C .  77 ALA C    1 1 
       10  61316 3 1  77 ALA CA   C   7.039  -1.614 -10.811 1.00 . C C .  77 ALA CA   1 1 
       10  61317 3 1  77 ALA CB   C   8.453  -1.138 -11.197 1.00 . C C .  77 ALA CB   1 1 
       10  61318 3 1  77 ALA H    H   6.406   0.353 -11.142 1.00 . C C .  77 ALA H    1 1 
       10  61319 3 1  77 ALA HA   H   6.724  -2.418 -11.463 1.00 . C C .  77 ALA HA   1 1 
       10  61320 3 1  77 ALA HB1  H   9.180  -1.975 -11.120 1.00 . C C .  77 ALA HB1  1 1 
       10  61321 3 1  77 ALA HB2  H   8.789  -0.313 -10.531 1.00 . C C .  77 ALA HB2  1 1 
       10  61322 3 1  77 ALA HB3  H   8.455  -0.768 -12.244 1.00 . C C .  77 ALA HB3  1 1 
       10  61323 3 1  77 ALA N    N   6.064  -0.556 -10.913 1.00 . C C .  77 ALA N    1 1 
       10  61324 3 1  77 ALA O    O   7.182  -3.342  -9.193 1.00 . C C .  77 ALA O    1 1 
       10  61325 3 1  78 GLY C    C   5.923  -2.435  -6.584 1.00 . C C .  78 GLY C    1 1 
       10  61326 3 1  78 GLY CA   C   7.099  -1.606  -6.994 1.00 . C C .  78 GLY CA   1 1 
       10  61327 3 1  78 GLY H    H   6.948  -0.269  -8.597 1.00 . C C .  78 GLY H    1 1 
       10  61328 3 1  78 GLY HA2  H   7.990  -2.194  -6.832 1.00 . C C .  78 GLY HA2  1 1 
       10  61329 3 1  78 GLY HA3  H   7.081  -0.689  -6.423 1.00 . C C .  78 GLY HA3  1 1 
       10  61330 3 1  78 GLY N    N   7.042  -1.246  -8.398 1.00 . C C .  78 GLY N    1 1 
       10  61331 3 1  78 GLY O    O   6.083  -3.487  -5.967 1.00 . C C .  78 GLY O    1 1 
       10  61332 3 1  79 ILE C    C   3.475  -4.031  -7.297 1.00 . C C .  79 ILE C    1 1 
       10  61333 3 1  79 ILE CA   C   3.453  -2.659  -6.663 1.00 . C C .  79 ILE CA   1 1 
       10  61334 3 1  79 ILE CB   C   2.249  -1.832  -7.139 1.00 . C C .  79 ILE CB   1 1 
       10  61335 3 1  79 ILE CD1  C   1.132   0.481  -6.840 1.00 . C C .  79 ILE CD1  1 1 
       10  61336 3 1  79 ILE CG1  C   2.143  -0.535  -6.294 1.00 . C C .  79 ILE CG1  1 1 
       10  61337 3 1  79 ILE CG2  C   0.925  -2.632  -7.075 1.00 . C C .  79 ILE CG2  1 1 
       10  61338 3 1  79 ILE H    H   4.618  -1.130  -7.463 1.00 . C C .  79 ILE H    1 1 
       10  61339 3 1  79 ILE HA   H   3.397  -2.795  -5.592 1.00 . C C .  79 ILE HA   1 1 
       10  61340 3 1  79 ILE HB   H   2.422  -1.544  -8.202 1.00 . C C .  79 ILE HB   1 1 
       10  61341 3 1  79 ILE HD11 H   0.101   0.072  -6.821 1.00 . C C .  79 ILE HD11 1 1 
       10  61342 3 1  79 ILE HD12 H   1.145   1.403  -6.221 1.00 . C C .  79 ILE HD12 1 1 
       10  61343 3 1  79 ILE HD13 H   1.387   0.756  -7.886 1.00 . C C .  79 ILE HD13 1 1 
       10  61344 3 1  79 ILE HG12 H   1.864  -0.804  -5.250 1.00 . C C .  79 ILE HG12 1 1 
       10  61345 3 1  79 ILE HG13 H   3.135  -0.038  -6.242 1.00 . C C .  79 ILE HG13 1 1 
       10  61346 3 1  79 ILE HG21 H   0.717  -2.957  -6.036 1.00 . C C .  79 ILE HG21 1 1 
       10  61347 3 1  79 ILE HG22 H   0.955  -3.527  -7.731 1.00 . C C .  79 ILE HG22 1 1 
       10  61348 3 1  79 ILE HG23 H   0.075  -2.007  -7.422 1.00 . C C .  79 ILE HG23 1 1 
       10  61349 3 1  79 ILE N    N   4.704  -1.993  -6.956 1.00 . C C .  79 ILE N    1 1 
       10  61350 3 1  79 ILE O    O   3.208  -5.025  -6.625 1.00 . C C .  79 ILE O    1 1 
       10  61351 3 1  80 GLU C    C   4.911  -6.311  -8.716 1.00 . C C .  80 GLU C    1 1 
       10  61352 3 1  80 GLU CA   C   3.892  -5.375  -9.323 1.00 . C C .  80 GLU CA   1 1 
       10  61353 3 1  80 GLU CB   C   4.190  -5.220 -10.849 1.00 . C C .  80 GLU CB   1 1 
       10  61354 3 1  80 GLU CD   C   3.306  -4.629 -13.159 1.00 . C C .  80 GLU CD   1 1 
       10  61355 3 1  80 GLU CG   C   3.010  -4.638 -11.668 1.00 . C C .  80 GLU CG   1 1 
       10  61356 3 1  80 GLU H    H   4.062  -3.300  -9.128 1.00 . C C .  80 GLU H    1 1 
       10  61357 3 1  80 GLU HA   H   2.925  -5.848  -9.210 1.00 . C C .  80 GLU HA   1 1 
       10  61358 3 1  80 GLU HB2  H   5.088  -4.581 -10.991 1.00 . C C .  80 GLU HB2  1 1 
       10  61359 3 1  80 GLU HB3  H   4.412  -6.225 -11.276 1.00 . C C .  80 GLU HB3  1 1 
       10  61360 3 1  80 GLU HG2  H   2.107  -5.260 -11.487 1.00 . C C .  80 GLU HG2  1 1 
       10  61361 3 1  80 GLU HG3  H   2.784  -3.605 -11.331 1.00 . C C .  80 GLU HG3  1 1 
       10  61362 3 1  80 GLU N    N   3.838  -4.124  -8.597 1.00 . C C .  80 GLU N    1 1 
       10  61363 3 1  80 GLU O    O   4.614  -7.483  -8.525 1.00 . C C .  80 GLU O    1 1 
       10  61364 3 1  80 GLU OE1  O   4.079  -3.753 -13.646 1.00 . C C .  80 GLU OE1  1 1 
       10  61365 3 1  80 GLU OE2  O   2.749  -5.473 -13.914 1.00 . C C .  80 GLU OE2  1 1 
       10  61366 3 1  81 VAL C    C   6.780  -7.186  -6.471 1.00 . C C .  81 VAL C    1 1 
       10  61367 3 1  81 VAL CA   C   7.193  -6.635  -7.811 1.00 . C C .  81 VAL CA   1 1 
       10  61368 3 1  81 VAL CB   C   8.511  -5.857  -7.727 1.00 . C C .  81 VAL CB   1 1 
       10  61369 3 1  81 VAL CG1  C   9.528  -6.452  -6.723 1.00 . C C .  81 VAL CG1  1 1 
       10  61370 3 1  81 VAL CG2  C   9.104  -5.805  -9.152 1.00 . C C .  81 VAL CG2  1 1 
       10  61371 3 1  81 VAL H    H   6.354  -4.865  -8.540 1.00 . C C .  81 VAL H    1 1 
       10  61372 3 1  81 VAL HA   H   7.331  -7.487  -8.462 1.00 . C C .  81 VAL HA   1 1 
       10  61373 3 1  81 VAL HB   H   8.290  -4.816  -7.393 1.00 . C C .  81 VAL HB   1 1 
       10  61374 3 1  81 VAL HG11 H  10.506  -5.939  -6.822 1.00 . C C .  81 VAL HG11 1 1 
       10  61375 3 1  81 VAL HG12 H   9.678  -7.534  -6.905 1.00 . C C .  81 VAL HG12 1 1 
       10  61376 3 1  81 VAL HG13 H   9.181  -6.313  -5.677 1.00 . C C .  81 VAL HG13 1 1 
       10  61377 3 1  81 VAL HG21 H  10.012  -5.169  -9.173 1.00 . C C .  81 VAL HG21 1 1 
       10  61378 3 1  81 VAL HG22 H   8.371  -5.386  -9.873 1.00 . C C .  81 VAL HG22 1 1 
       10  61379 3 1  81 VAL HG23 H   9.384  -6.824  -9.493 1.00 . C C .  81 VAL HG23 1 1 
       10  61380 3 1  81 VAL N    N   6.126  -5.831  -8.377 1.00 . C C .  81 VAL N    1 1 
       10  61381 3 1  81 VAL O    O   6.837  -8.397  -6.256 1.00 . C C .  81 VAL O    1 1 
       10  61382 3 1  82 PHE C    C   4.729  -7.597  -4.187 1.00 . C C .  82 PHE C    1 1 
       10  61383 3 1  82 PHE CA   C   5.999  -6.779  -4.197 1.00 . C C .  82 PHE CA   1 1 
       10  61384 3 1  82 PHE CB   C   5.850  -5.624  -3.172 1.00 . C C .  82 PHE CB   1 1 
       10  61385 3 1  82 PHE CD1  C   8.329  -5.638  -2.584 1.00 . C C .  82 PHE CD1  1 1 
       10  61386 3 1  82 PHE CD2  C   7.246  -3.519  -3.017 1.00 . C C .  82 PHE CD2  1 1 
       10  61387 3 1  82 PHE CE1  C   9.541  -4.974  -2.355 1.00 . C C .  82 PHE CE1  1 1 
       10  61388 3 1  82 PHE CE2  C   8.454  -2.851  -2.778 1.00 . C C .  82 PHE CE2  1 1 
       10  61389 3 1  82 PHE CG   C   7.167  -4.920  -2.932 1.00 . C C .  82 PHE CG   1 1 
       10  61390 3 1  82 PHE CZ   C   9.602  -3.579  -2.448 1.00 . C C .  82 PHE CZ   1 1 
       10  61391 3 1  82 PHE H    H   6.232  -5.346  -5.721 1.00 . C C .  82 PHE H    1 1 
       10  61392 3 1  82 PHE HA   H   6.785  -7.445  -3.875 1.00 . C C .  82 PHE HA   1 1 
       10  61393 3 1  82 PHE HB2  H   5.099  -4.889  -3.535 1.00 . C C .  82 PHE HB2  1 1 
       10  61394 3 1  82 PHE HB3  H   5.511  -6.022  -2.191 1.00 . C C .  82 PHE HB3  1 1 
       10  61395 3 1  82 PHE HD1  H   8.299  -6.713  -2.488 1.00 . C C .  82 PHE HD1  1 1 
       10  61396 3 1  82 PHE HD2  H   6.368  -2.943  -3.276 1.00 . C C .  82 PHE HD2  1 1 
       10  61397 3 1  82 PHE HE1  H  10.426  -5.545  -2.111 1.00 . C C .  82 PHE HE1  1 1 
       10  61398 3 1  82 PHE HE2  H   8.491  -1.773  -2.858 1.00 . C C .  82 PHE HE2  1 1 
       10  61399 3 1  82 PHE HZ   H  10.534  -3.061  -2.275 1.00 . C C .  82 PHE HZ   1 1 
       10  61400 3 1  82 PHE N    N   6.323  -6.332  -5.536 1.00 . C C .  82 PHE N    1 1 
       10  61401 3 1  82 PHE O    O   4.512  -8.400  -3.285 1.00 . C C .  82 PHE O    1 1 
       10  61402 3 1  83 ALA C    C   3.049  -9.597  -5.941 1.00 . C C .  83 ALA C    1 1 
       10  61403 3 1  83 ALA CA   C   2.682  -8.263  -5.347 1.00 . C C .  83 ALA CA   1 1 
       10  61404 3 1  83 ALA CB   C   1.616  -7.645  -6.275 1.00 . C C .  83 ALA CB   1 1 
       10  61405 3 1  83 ALA H    H   3.994  -6.725  -5.892 1.00 . C C .  83 ALA H    1 1 
       10  61406 3 1  83 ALA HA   H   2.251  -8.425  -4.367 1.00 . C C .  83 ALA HA   1 1 
       10  61407 3 1  83 ALA HB1  H   2.026  -7.471  -7.293 1.00 . C C .  83 ALA HB1  1 1 
       10  61408 3 1  83 ALA HB2  H   1.279  -6.669  -5.868 1.00 . C C .  83 ALA HB2  1 1 
       10  61409 3 1  83 ALA HB3  H   0.729  -8.310  -6.355 1.00 . C C .  83 ALA HB3  1 1 
       10  61410 3 1  83 ALA N    N   3.861  -7.442  -5.204 1.00 . C C .  83 ALA N    1 1 
       10  61411 3 1  83 ALA O    O   2.498 -10.621  -5.554 1.00 . C C .  83 ALA O    1 1 
       10  61412 3 1  84 LEU C    C   4.865 -11.895  -6.726 1.00 . C C .  84 LEU C    1 1 
       10  61413 3 1  84 LEU CA   C   4.393 -10.817  -7.651 1.00 . C C .  84 LEU CA   1 1 
       10  61414 3 1  84 LEU CB   C   5.514 -10.518  -8.690 1.00 . C C .  84 LEU CB   1 1 
       10  61415 3 1  84 LEU CD1  C   6.344 -11.060 -11.027 1.00 . C C .  84 LEU CD1  1 1 
       10  61416 3 1  84 LEU CD2  C   6.975 -12.621  -9.152 1.00 . C C .  84 LEU CD2  1 1 
       10  61417 3 1  84 LEU CG   C   5.892 -11.655  -9.679 1.00 . C C .  84 LEU CG   1 1 
       10  61418 3 1  84 LEU H    H   4.416  -8.776  -7.216 1.00 . C C .  84 LEU H    1 1 
       10  61419 3 1  84 LEU HA   H   3.516 -11.174  -8.170 1.00 . C C .  84 LEU HA   1 1 
       10  61420 3 1  84 LEU HB2  H   5.135  -9.676  -9.310 1.00 . C C .  84 LEU HB2  1 1 
       10  61421 3 1  84 LEU HB3  H   6.427 -10.152  -8.174 1.00 . C C .  84 LEU HB3  1 1 
       10  61422 3 1  84 LEU HD11 H   7.257 -10.444 -10.892 1.00 . C C .  84 LEU HD11 1 1 
       10  61423 3 1  84 LEU HD12 H   5.544 -10.417 -11.454 1.00 . C C .  84 LEU HD12 1 1 
       10  61424 3 1  84 LEU HD13 H   6.566 -11.872 -11.753 1.00 . C C .  84 LEU HD13 1 1 
       10  61425 3 1  84 LEU HD21 H   6.630 -13.172  -8.254 1.00 . C C .  84 LEU HD21 1 1 
       10  61426 3 1  84 LEU HD22 H   7.900 -12.069  -8.893 1.00 . C C .  84 LEU HD22 1 1 
       10  61427 3 1  84 LEU HD23 H   7.222 -13.378  -9.927 1.00 . C C .  84 LEU HD23 1 1 
       10  61428 3 1  84 LEU HG   H   4.969 -12.249  -9.877 1.00 . C C .  84 LEU HG   1 1 
       10  61429 3 1  84 LEU N    N   3.998  -9.634  -6.900 1.00 . C C .  84 LEU N    1 1 
       10  61430 3 1  84 LEU O    O   4.513 -13.070  -6.864 1.00 . C C .  84 LEU O    1 1 
       10  61431 3 1  85 VAL C    C   5.236 -13.081  -3.868 1.00 . C C .  85 VAL C    1 1 
       10  61432 3 1  85 VAL CA   C   6.248 -12.417  -4.775 1.00 . C C .  85 VAL CA   1 1 
       10  61433 3 1  85 VAL CB   C   7.355 -11.757  -3.957 1.00 . C C .  85 VAL CB   1 1 
       10  61434 3 1  85 VAL CG1  C   8.371 -11.144  -4.942 1.00 . C C .  85 VAL CG1  1 1 
       10  61435 3 1  85 VAL CG2  C   6.816 -10.665  -3.015 1.00 . C C .  85 VAL CG2  1 1 
       10  61436 3 1  85 VAL H    H   5.885 -10.536  -5.597 1.00 . C C .  85 VAL H    1 1 
       10  61437 3 1  85 VAL HA   H   6.702 -13.205  -5.363 1.00 . C C .  85 VAL HA   1 1 
       10  61438 3 1  85 VAL HB   H   7.862 -12.541  -3.347 1.00 . C C .  85 VAL HB   1 1 
       10  61439 3 1  85 VAL HG11 H   7.981 -10.209  -5.386 1.00 . C C .  85 VAL HG11 1 1 
       10  61440 3 1  85 VAL HG12 H   8.582 -11.843  -5.774 1.00 . C C .  85 VAL HG12 1 1 
       10  61441 3 1  85 VAL HG13 H   9.321 -10.896  -4.423 1.00 . C C .  85 VAL HG13 1 1 
       10  61442 3 1  85 VAL HG21 H   6.365  -9.846  -3.607 1.00 . C C .  85 VAL HG21 1 1 
       10  61443 3 1  85 VAL HG22 H   7.643 -10.234  -2.412 1.00 . C C .  85 VAL HG22 1 1 
       10  61444 3 1  85 VAL HG23 H   6.049 -11.057  -2.316 1.00 . C C .  85 VAL HG23 1 1 
       10  61445 3 1  85 VAL N    N   5.647 -11.502  -5.706 1.00 . C C .  85 VAL N    1 1 
       10  61446 3 1  85 VAL O    O   5.605 -13.968  -3.097 1.00 . C C .  85 VAL O    1 1 
       10  61447 3 1  86 THR C    C   2.735 -14.802  -3.510 1.00 . C C .  86 THR C    1 1 
       10  61448 3 1  86 THR CA   C   2.858 -13.326  -3.189 1.00 . C C .  86 THR CA   1 1 
       10  61449 3 1  86 THR CB   C   1.518 -12.605  -3.321 1.00 . C C .  86 THR CB   1 1 
       10  61450 3 1  86 THR CG2  C   0.491 -13.066  -2.265 1.00 . C C .  86 THR CG2  1 1 
       10  61451 3 1  86 THR H    H   3.646 -11.998  -4.590 1.00 . C C .  86 THR H    1 1 
       10  61452 3 1  86 THR HA   H   3.164 -13.250  -2.155 1.00 . C C .  86 THR HA   1 1 
       10  61453 3 1  86 THR HB   H   1.098 -12.754  -4.340 1.00 . C C .  86 THR HB   1 1 
       10  61454 3 1  86 THR HG1  H   2.002 -10.856  -3.971 1.00 . C C .  86 THR HG1  1 1 
       10  61455 3 1  86 THR HG21 H  -0.436 -12.456  -2.338 1.00 . C C .  86 THR HG21 1 1 
       10  61456 3 1  86 THR HG22 H   0.906 -12.947  -1.242 1.00 . C C .  86 THR HG22 1 1 
       10  61457 3 1  86 THR HG23 H   0.207 -14.127  -2.414 1.00 . C C .  86 THR HG23 1 1 
       10  61458 3 1  86 THR N    N   3.929 -12.727  -3.965 1.00 . C C .  86 THR N    1 1 
       10  61459 3 1  86 THR O    O   2.126 -15.563  -2.769 1.00 . C C .  86 THR O    1 1 
       10  61460 3 1  86 THR OG1  O   1.713 -11.213  -3.113 1.00 . C C .  86 THR OG1  1 1 
       10  61461 3 1  87 ALA C    C   4.240 -17.396  -3.689 1.00 . C C .  87 ALA C    1 1 
       10  61462 3 1  87 ALA CA   C   3.579 -16.693  -4.848 1.00 . C C .  87 ALA CA   1 1 
       10  61463 3 1  87 ALA CB   C   4.469 -16.911  -6.086 1.00 . C C .  87 ALA CB   1 1 
       10  61464 3 1  87 ALA H    H   3.848 -14.646  -5.205 1.00 . C C .  87 ALA H    1 1 
       10  61465 3 1  87 ALA HA   H   2.602 -17.129  -5.008 1.00 . C C .  87 ALA HA   1 1 
       10  61466 3 1  87 ALA HB1  H   5.497 -16.518  -5.937 1.00 . C C .  87 ALA HB1  1 1 
       10  61467 3 1  87 ALA HB2  H   4.037 -16.372  -6.953 1.00 . C C .  87 ALA HB2  1 1 
       10  61468 3 1  87 ALA HB3  H   4.540 -17.990  -6.345 1.00 . C C .  87 ALA HB3  1 1 
       10  61469 3 1  87 ALA N    N   3.391 -15.285  -4.586 1.00 . C C .  87 ALA N    1 1 
       10  61470 3 1  87 ALA O    O   3.680 -18.331  -3.128 1.00 . C C .  87 ALA O    1 1 
       10  61471 3 1  88 ALA C    C   5.524 -17.394  -0.942 1.00 . C C .  88 ALA C    1 1 
       10  61472 3 1  88 ALA CA   C   6.261 -17.457  -2.243 1.00 . C C .  88 ALA CA   1 1 
       10  61473 3 1  88 ALA CB   C   7.558 -16.637  -2.093 1.00 . C C .  88 ALA CB   1 1 
       10  61474 3 1  88 ALA H    H   5.776 -16.075  -3.708 1.00 . C C .  88 ALA H    1 1 
       10  61475 3 1  88 ALA HA   H   6.476 -18.489  -2.464 1.00 . C C .  88 ALA HA   1 1 
       10  61476 3 1  88 ALA HB1  H   7.342 -15.556  -1.973 1.00 . C C .  88 ALA HB1  1 1 
       10  61477 3 1  88 ALA HB2  H   8.205 -16.773  -2.986 1.00 . C C .  88 ALA HB2  1 1 
       10  61478 3 1  88 ALA HB3  H   8.131 -16.970  -1.202 1.00 . C C .  88 ALA HB3  1 1 
       10  61479 3 1  88 ALA N    N   5.437 -16.920  -3.298 1.00 . C C .  88 ALA N    1 1 
       10  61480 3 1  88 ALA O    O   5.401 -18.393  -0.238 1.00 . C C .  88 ALA O    1 1 
       10  61481 3 1  89 LEU C    C   3.019 -16.807   0.706 1.00 . C C .  89 LEU C    1 1 
       10  61482 3 1  89 LEU CA   C   4.269 -15.964   0.604 1.00 . C C .  89 LEU CA   1 1 
       10  61483 3 1  89 LEU CB   C   3.879 -14.484   0.853 1.00 . C C .  89 LEU CB   1 1 
       10  61484 3 1  89 LEU CD1  C   5.934 -13.957   2.320 1.00 . C C .  89 LEU CD1  1 1 
       10  61485 3 1  89 LEU CD2  C   5.880 -13.100  -0.074 1.00 . C C .  89 LEU CD2  1 1 
       10  61486 3 1  89 LEU CG   C   5.041 -13.495   1.153 1.00 . C C .  89 LEU CG   1 1 
       10  61487 3 1  89 LEU H    H   5.068 -15.425  -1.253 1.00 . C C .  89 LEU H    1 1 
       10  61488 3 1  89 LEU HA   H   4.922 -16.295   1.401 1.00 . C C .  89 LEU HA   1 1 
       10  61489 3 1  89 LEU HB2  H   3.271 -14.103   0.007 1.00 . C C .  89 LEU HB2  1 1 
       10  61490 3 1  89 LEU HB3  H   3.231 -14.462   1.758 1.00 . C C .  89 LEU HB3  1 1 
       10  61491 3 1  89 LEU HD11 H   6.634 -13.146   2.615 1.00 . C C .  89 LEU HD11 1 1 
       10  61492 3 1  89 LEU HD12 H   6.532 -14.850   2.041 1.00 . C C .  89 LEU HD12 1 1 
       10  61493 3 1  89 LEU HD13 H   5.309 -14.209   3.205 1.00 . C C .  89 LEU HD13 1 1 
       10  61494 3 1  89 LEU HD21 H   6.597 -12.295   0.196 1.00 . C C .  89 LEU HD21 1 1 
       10  61495 3 1  89 LEU HD22 H   5.220 -12.716  -0.881 1.00 . C C .  89 LEU HD22 1 1 
       10  61496 3 1  89 LEU HD23 H   6.459 -13.963  -0.462 1.00 . C C .  89 LEU HD23 1 1 
       10  61497 3 1  89 LEU HG   H   4.541 -12.554   1.494 1.00 . C C .  89 LEU HG   1 1 
       10  61498 3 1  89 LEU N    N   4.961 -16.205  -0.640 1.00 . C C .  89 LEU N    1 1 
       10  61499 3 1  89 LEU O    O   2.650 -17.254   1.790 1.00 . C C .  89 LEU O    1 1 
       10  61500 3 1  90 ALA C    C   1.407 -19.301  -0.114 1.00 . C C .  90 ALA C    1 1 
       10  61501 3 1  90 ALA CA   C   1.128 -17.867  -0.440 1.00 . C C .  90 ALA CA   1 1 
       10  61502 3 1  90 ALA CB   C   0.382 -17.858  -1.792 1.00 . C C .  90 ALA CB   1 1 
       10  61503 3 1  90 ALA H    H   2.619 -16.690  -1.307 1.00 . C C .  90 ALA H    1 1 
       10  61504 3 1  90 ALA HA   H   0.478 -17.470   0.326 1.00 . C C .  90 ALA HA   1 1 
       10  61505 3 1  90 ALA HB1  H  -0.521 -18.504  -1.749 1.00 . C C .  90 ALA HB1  1 1 
       10  61506 3 1  90 ALA HB2  H   1.041 -18.217  -2.611 1.00 . C C .  90 ALA HB2  1 1 
       10  61507 3 1  90 ALA HB3  H   0.057 -16.824  -2.034 1.00 . C C .  90 ALA HB3  1 1 
       10  61508 3 1  90 ALA N    N   2.337 -17.079  -0.427 1.00 . C C .  90 ALA N    1 1 
       10  61509 3 1  90 ALA O    O   0.764 -19.875   0.759 1.00 . C C .  90 ALA O    1 1 
       10  61510 3 1  91 THR C    C   3.265 -21.559   0.791 1.00 . C C .  91 THR C    1 1 
       10  61511 3 1  91 THR CA   C   2.633 -21.356  -0.563 1.00 . C C .  91 THR CA   1 1 
       10  61512 3 1  91 THR CB   C   3.295 -22.157  -1.731 1.00 . C C .  91 THR CB   1 1 
       10  61513 3 1  91 THR CG2  C   4.049 -21.247  -2.708 1.00 . C C .  91 THR CG2  1 1 
       10  61514 3 1  91 THR H    H   2.955 -19.469  -1.463 1.00 . C C .  91 THR H    1 1 
       10  61515 3 1  91 THR HA   H   1.657 -21.819  -0.467 1.00 . C C .  91 THR HA   1 1 
       10  61516 3 1  91 THR HB   H   2.460 -22.618  -2.305 1.00 . C C .  91 THR HB   1 1 
       10  61517 3 1  91 THR HG1  H   4.027 -23.369  -0.420 1.00 . C C .  91 THR HG1  1 1 
       10  61518 3 1  91 THR HG21 H   4.560 -21.844  -3.491 1.00 . C C .  91 THR HG21 1 1 
       10  61519 3 1  91 THR HG22 H   4.800 -20.622  -2.177 1.00 . C C .  91 THR HG22 1 1 
       10  61520 3 1  91 THR HG23 H   3.329 -20.589  -3.232 1.00 . C C .  91 THR HG23 1 1 
       10  61521 3 1  91 THR N    N   2.375 -19.950  -0.800 1.00 . C C .  91 THR N    1 1 
       10  61522 3 1  91 THR O    O   3.442 -22.712   1.166 1.00 . C C .  91 THR O    1 1 
       10  61523 3 1  91 THR OG1  O   4.152 -23.252  -1.382 1.00 . C C .  91 THR OG1  1 1 
       10  61524 3 1  92 ASP C    C   3.070 -21.278   3.886 1.00 . C C .  92 ASP C    1 1 
       10  61525 3 1  92 ASP CA   C   4.134 -20.799   2.913 1.00 . C C .  92 ASP CA   1 1 
       10  61526 3 1  92 ASP CB   C   5.066 -19.704   3.507 1.00 . C C .  92 ASP CB   1 1 
       10  61527 3 1  92 ASP CG   C   6.382 -20.338   3.956 1.00 . C C .  92 ASP CG   1 1 
       10  61528 3 1  92 ASP H    H   3.445 -19.563   1.350 1.00 . C C .  92 ASP H    1 1 
       10  61529 3 1  92 ASP HA   H   4.768 -21.664   2.761 1.00 . C C .  92 ASP HA   1 1 
       10  61530 3 1  92 ASP HB2  H   5.296 -18.949   2.725 1.00 . C C .  92 ASP HB2  1 1 
       10  61531 3 1  92 ASP HB3  H   4.591 -19.189   4.365 1.00 . C C .  92 ASP HB3  1 1 
       10  61532 3 1  92 ASP N    N   3.573 -20.522   1.605 1.00 . C C .  92 ASP N    1 1 
       10  61533 3 1  92 ASP O    O   3.348 -21.623   5.031 1.00 . C C .  92 ASP O    1 1 
       10  61534 3 1  92 ASP OD1  O   6.390 -21.507   4.417 1.00 . C C .  92 ASP OD1  1 1 
       10  61535 3 1  92 ASP OD2  O   7.461 -19.696   3.830 1.00 . C C .  92 ASP OD2  1 1 
       10  61536 3 1  93 PHE C    C   1.112 -23.672   4.077 1.00 . C C .  93 PHE C    1 1 
       10  61537 3 1  93 PHE CA   C   0.820 -22.190   4.174 1.00 . C C .  93 PHE CA   1 1 
       10  61538 3 1  93 PHE CB   C  -0.692 -21.915   3.838 1.00 . C C .  93 PHE CB   1 1 
       10  61539 3 1  93 PHE CD1  C  -1.647 -23.954   2.633 1.00 . C C .  93 PHE CD1  1 1 
       10  61540 3 1  93 PHE CD2  C  -1.536 -21.862   1.439 1.00 . C C .  93 PHE CD2  1 1 
       10  61541 3 1  93 PHE CE1  C  -2.185 -24.576   1.501 1.00 . C C .  93 PHE CE1  1 1 
       10  61542 3 1  93 PHE CE2  C  -2.095 -22.471   0.310 1.00 . C C .  93 PHE CE2  1 1 
       10  61543 3 1  93 PHE CG   C  -1.276 -22.593   2.607 1.00 . C C .  93 PHE CG   1 1 
       10  61544 3 1  93 PHE CZ   C  -2.407 -23.835   0.336 1.00 . C C .  93 PHE CZ   1 1 
       10  61545 3 1  93 PHE H    H   1.529 -21.062   2.537 1.00 . C C .  93 PHE H    1 1 
       10  61546 3 1  93 PHE HA   H   0.939 -21.911   5.213 1.00 . C C .  93 PHE HA   1 1 
       10  61547 3 1  93 PHE HB2  H  -1.294 -22.277   4.700 1.00 . C C .  93 PHE HB2  1 1 
       10  61548 3 1  93 PHE HB3  H  -0.853 -20.819   3.759 1.00 . C C .  93 PHE HB3  1 1 
       10  61549 3 1  93 PHE HD1  H  -1.510 -24.540   3.531 1.00 . C C .  93 PHE HD1  1 1 
       10  61550 3 1  93 PHE HD2  H  -1.321 -20.808   1.414 1.00 . C C .  93 PHE HD2  1 1 
       10  61551 3 1  93 PHE HE1  H  -2.441 -25.626   1.536 1.00 . C C .  93 PHE HE1  1 1 
       10  61552 3 1  93 PHE HE2  H  -2.288 -21.880  -0.573 1.00 . C C .  93 PHE HE2  1 1 
       10  61553 3 1  93 PHE HZ   H  -2.840 -24.311  -0.531 1.00 . C C .  93 PHE HZ   1 1 
       10  61554 3 1  93 PHE N    N   1.797 -21.417   3.432 1.00 . C C .  93 PHE N    1 1 
       10  61555 3 1  93 PHE O    O   0.686 -24.437   4.937 1.00 . C C .  93 PHE O    1 1 
       10  61556 3 1  94 VAL C    C   2.960 -26.168   3.786 1.00 . C C .  94 VAL C    1 1 
       10  61557 3 1  94 VAL CA   C   1.965 -25.586   2.810 1.00 . C C .  94 VAL CA   1 1 
       10  61558 3 1  94 VAL CB   C   2.316 -25.998   1.382 1.00 . C C .  94 VAL CB   1 1 
       10  61559 3 1  94 VAL CG1  C   1.380 -25.261   0.396 1.00 . C C .  94 VAL CG1  1 1 
       10  61560 3 1  94 VAL CG2  C   3.814 -25.797   1.067 1.00 . C C .  94 VAL CG2  1 1 
       10  61561 3 1  94 VAL H    H   2.250 -23.558   2.348 1.00 . C C .  94 VAL H    1 1 
       10  61562 3 1  94 VAL HA   H   1.005 -26.036   3.030 1.00 . C C .  94 VAL HA   1 1 
       10  61563 3 1  94 VAL HB   H   2.110 -27.091   1.278 1.00 . C C .  94 VAL HB   1 1 
       10  61564 3 1  94 VAL HG11 H   1.533 -24.166   0.424 1.00 . C C .  94 VAL HG11 1 1 
       10  61565 3 1  94 VAL HG12 H   0.320 -25.472   0.651 1.00 . C C .  94 VAL HG12 1 1 
       10  61566 3 1  94 VAL HG13 H   1.564 -25.615  -0.640 1.00 . C C .  94 VAL HG13 1 1 
       10  61567 3 1  94 VAL HG21 H   3.978 -25.826  -0.027 1.00 . C C .  94 VAL HG21 1 1 
       10  61568 3 1  94 VAL HG22 H   4.416 -26.610   1.527 1.00 . C C .  94 VAL HG22 1 1 
       10  61569 3 1  94 VAL HG23 H   4.204 -24.842   1.463 1.00 . C C .  94 VAL HG23 1 1 
       10  61570 3 1  94 VAL N    N   1.822 -24.155   3.029 1.00 . C C .  94 VAL N    1 1 
       10  61571 3 1  94 VAL O    O   3.045 -27.381   3.972 1.00 . C C .  94 VAL O    1 1 
       10  61572 3 1  95 ARG C    C   3.913 -25.871   6.797 1.00 . C C .  95 ARG C    1 1 
       10  61573 3 1  95 ARG CA   C   4.657 -25.625   5.494 1.00 . C C .  95 ARG CA   1 1 
       10  61574 3 1  95 ARG CB   C   5.642 -24.449   5.693 1.00 . C C .  95 ARG CB   1 1 
       10  61575 3 1  95 ARG CD   C   7.578 -23.777   7.228 1.00 . C C .  95 ARG CD   1 1 
       10  61576 3 1  95 ARG CG   C   6.998 -24.847   6.296 1.00 . C C .  95 ARG CG   1 1 
       10  61577 3 1  95 ARG CZ   C   8.395 -21.399   7.045 1.00 . C C .  95 ARG CZ   1 1 
       10  61578 3 1  95 ARG H    H   3.620 -24.305   4.285 1.00 . C C .  95 ARG H    1 1 
       10  61579 3 1  95 ARG HA   H   5.184 -26.523   5.201 1.00 . C C .  95 ARG HA   1 1 
       10  61580 3 1  95 ARG HB2  H   5.854 -23.979   4.705 1.00 . C C .  95 ARG HB2  1 1 
       10  61581 3 1  95 ARG HB3  H   5.165 -23.660   6.316 1.00 . C C .  95 ARG HB3  1 1 
       10  61582 3 1  95 ARG HD2  H   6.895 -23.643   8.094 1.00 . C C .  95 ARG HD2  1 1 
       10  61583 3 1  95 ARG HD3  H   8.583 -24.091   7.590 1.00 . C C .  95 ARG HD3  1 1 
       10  61584 3 1  95 ARG HE   H   7.174 -22.279   5.651 1.00 . C C .  95 ARG HE   1 1 
       10  61585 3 1  95 ARG HG2  H   6.868 -25.775   6.902 1.00 . C C .  95 ARG HG2  1 1 
       10  61586 3 1  95 ARG HG3  H   7.715 -25.083   5.480 1.00 . C C .  95 ARG HG3  1 1 
       10  61587 3 1  95 ARG HH11 H   8.632 -22.230   8.925 1.00 . C C .  95 ARG HH11 1 1 
       10  61588 3 1  95 ARG HH12 H   9.370 -20.712   8.776 1.00 . C C .  95 ARG HH12 1 1 
       10  61589 3 1  95 ARG HH21 H   8.126 -20.205   5.366 1.00 . C C .  95 ARG HH21 1 1 
       10  61590 3 1  95 ARG HH22 H   9.137 -19.489   6.549 1.00 . C C .  95 ARG HH22 1 1 
       10  61591 3 1  95 ARG N    N   3.715 -25.283   4.464 1.00 . C C .  95 ARG N    1 1 
       10  61592 3 1  95 ARG NE   N   7.696 -22.452   6.527 1.00 . C C .  95 ARG NE   1 1 
       10  61593 3 1  95 ARG NH1  N   8.898 -21.482   8.306 1.00 . C C .  95 ARG NH1  1 1 
       10  61594 3 1  95 ARG NH2  N   8.568 -20.283   6.290 1.00 . C C .  95 ARG NH2  1 1 
       10  61595 3 1  95 ARG O    O   4.495 -26.226   7.814 1.00 . C C .  95 ARG O    1 1 
       10  61596 3 1  96 ARG C    C   1.493 -27.428   8.028 1.00 . C C .  96 ARG C    1 1 
       10  61597 3 1  96 ARG CA   C   1.739 -25.942   7.966 1.00 . C C .  96 ARG CA   1 1 
       10  61598 3 1  96 ARG CB   C   0.344 -25.267   7.796 1.00 . C C .  96 ARG CB   1 1 
       10  61599 3 1  96 ARG CD   C  -2.080 -24.881   8.625 1.00 . C C .  96 ARG CD   1 1 
       10  61600 3 1  96 ARG CG   C  -0.674 -25.433   8.941 1.00 . C C .  96 ARG CG   1 1 
       10  61601 3 1  96 ARG CZ   C  -3.962 -26.044   7.349 1.00 . C C .  96 ARG CZ   1 1 
       10  61602 3 1  96 ARG H    H   2.112 -25.306   6.010 1.00 . C C .  96 ARG H    1 1 
       10  61603 3 1  96 ARG HA   H   2.239 -25.615   8.869 1.00 . C C .  96 ARG HA   1 1 
       10  61604 3 1  96 ARG HB2  H   0.510 -24.176   7.644 1.00 . C C .  96 ARG HB2  1 1 
       10  61605 3 1  96 ARG HB3  H  -0.110 -25.661   6.863 1.00 . C C .  96 ARG HB3  1 1 
       10  61606 3 1  96 ARG HD2  H  -2.722 -25.011   9.524 1.00 . C C .  96 ARG HD2  1 1 
       10  61607 3 1  96 ARG HD3  H  -2.031 -23.803   8.364 1.00 . C C .  96 ARG HD3  1 1 
       10  61608 3 1  96 ARG HE   H  -2.069 -25.761   6.650 1.00 . C C .  96 ARG HE   1 1 
       10  61609 3 1  96 ARG HG2  H  -0.782 -26.502   9.216 1.00 . C C .  96 ARG HG2  1 1 
       10  61610 3 1  96 ARG HG3  H  -0.282 -24.906   9.842 1.00 . C C .  96 ARG HG3  1 1 
       10  61611 3 1  96 ARG HH11 H  -4.725 -25.107   9.057 1.00 . C C .  96 ARG HH11 1 1 
       10  61612 3 1  96 ARG HH12 H  -5.835 -26.069   8.204 1.00 . C C .  96 ARG HH12 1 1 
       10  61613 3 1  96 ARG HH21 H  -3.717 -27.083   5.516 1.00 . C C .  96 ARG HH21 1 1 
       10  61614 3 1  96 ARG HH22 H  -5.298 -27.147   6.213 1.00 . C C .  96 ARG HH22 1 1 
       10  61615 3 1  96 ARG N    N   2.580 -25.663   6.820 1.00 . C C .  96 ARG N    1 1 
       10  61616 3 1  96 ARG NE   N  -2.662 -25.634   7.450 1.00 . C C .  96 ARG NE   1 1 
       10  61617 3 1  96 ARG NH1  N  -4.889 -25.746   8.301 1.00 . C C .  96 ARG NH1  1 1 
       10  61618 3 1  96 ARG NH2  N  -4.348 -26.787   6.278 1.00 . C C .  96 ARG NH2  1 1 
       10  61619 3 1  96 ARG O    O   1.180 -28.007   9.068 1.00 . C C .  96 ARG O    1 1 
       10  61620 3 1  97 GLU C    C   2.394 -30.245   6.661 1.00 . C C .  97 GLU C    1 1 
       10  61621 3 1  97 GLU CA   C   1.125 -29.452   6.722 1.00 . C C .  97 GLU CA   1 1 
       10  61622 3 1  97 GLU CB   C   0.217 -29.591   5.483 1.00 . C C .  97 GLU CB   1 1 
       10  61623 3 1  97 GLU CD   C  -1.909 -28.611   4.465 1.00 . C C .  97 GLU CD   1 1 
       10  61624 3 1  97 GLU CG   C  -0.745 -28.379   5.401 1.00 . C C .  97 GLU CG   1 1 
       10  61625 3 1  97 GLU H    H   1.961 -27.686   6.057 1.00 . C C .  97 GLU H    1 1 
       10  61626 3 1  97 GLU HA   H   0.577 -29.765   7.598 1.00 . C C .  97 GLU HA   1 1 
       10  61627 3 1  97 GLU HB2  H   0.823 -29.609   4.549 1.00 . C C .  97 GLU HB2  1 1 
       10  61628 3 1  97 GLU HB3  H  -0.350 -30.545   5.538 1.00 . C C .  97 GLU HB3  1 1 
       10  61629 3 1  97 GLU HG2  H  -1.150 -28.138   6.404 1.00 . C C .  97 GLU HG2  1 1 
       10  61630 3 1  97 GLU HG3  H  -0.185 -27.488   5.034 1.00 . C C .  97 GLU HG3  1 1 
       10  61631 3 1  97 GLU N    N   1.540 -28.091   6.868 1.00 . C C .  97 GLU N    1 1 
       10  61632 3 1  97 GLU O    O   3.457 -29.673   6.443 1.00 . C C .  97 GLU O    1 1 
       10  61633 3 1  97 GLU OE1  O  -2.004 -29.694   3.837 1.00 . C C .  97 GLU OE1  1 1 
       10  61634 3 1  97 GLU OE2  O  -2.764 -27.692   4.365 1.00 . C C .  97 GLU OE2  1 1 
       10  61635 3 1  98 GLU C    C   4.062 -32.215   8.527 1.00 . C C .  98 GLU C    1 1 
       10  61636 3 1  98 GLU CA   C   3.431 -32.461   7.170 1.00 . C C .  98 GLU CA   1 1 
       10  61637 3 1  98 GLU CB   C   4.447 -32.609   6.013 1.00 . C C .  98 GLU CB   1 1 
       10  61638 3 1  98 GLU CD   C   4.551 -33.593   3.662 1.00 . C C .  98 GLU CD   1 1 
       10  61639 3 1  98 GLU CG   C   3.727 -32.813   4.661 1.00 . C C .  98 GLU CG   1 1 
       10  61640 3 1  98 GLU H    H   1.423 -31.990   7.056 1.00 . C C .  98 GLU H    1 1 
       10  61641 3 1  98 GLU HA   H   2.970 -33.434   7.249 1.00 . C C .  98 GLU HA   1 1 
       10  61642 3 1  98 GLU HB2  H   5.105 -31.714   5.948 1.00 . C C .  98 GLU HB2  1 1 
       10  61643 3 1  98 GLU HB3  H   5.097 -33.480   6.251 1.00 . C C .  98 GLU HB3  1 1 
       10  61644 3 1  98 GLU HG2  H   2.780 -33.373   4.827 1.00 . C C .  98 GLU HG2  1 1 
       10  61645 3 1  98 GLU HG3  H   3.468 -31.816   4.239 1.00 . C C .  98 GLU HG3  1 1 
       10  61646 3 1  98 GLU N    N   2.313 -31.563   6.943 1.00 . C C .  98 GLU N    1 1 
       10  61647 3 1  98 GLU O    O   4.221 -33.140   9.325 1.00 . C C .  98 GLU O    1 1 
       10  61648 3 1  98 GLU OE1  O   5.562 -34.238   4.041 1.00 . C C .  98 GLU OE1  1 1 
       10  61649 3 1  98 GLU OE2  O   4.147 -33.651   2.466 1.00 . C C .  98 GLU OE2  1 1 
       10  61650 3 1  99 GLU C    C   4.223 -30.763  11.350 1.00 . C C .  99 GLU C    1 1 
       10  61651 3 1  99 GLU CA   C   4.979 -30.516  10.071 1.00 . C C .  99 GLU CA   1 1 
       10  61652 3 1  99 GLU CB   C   5.296 -29.009  10.005 1.00 . C C .  99 GLU CB   1 1 
       10  61653 3 1  99 GLU CD   C   7.443 -29.401   8.774 1.00 . C C .  99 GLU CD   1 1 
       10  61654 3 1  99 GLU CG   C   6.147 -28.623   8.780 1.00 . C C .  99 GLU CG   1 1 
       10  61655 3 1  99 GLU H    H   4.182 -30.231   8.181 1.00 . C C .  99 GLU H    1 1 
       10  61656 3 1  99 GLU HA   H   5.905 -31.071  10.134 1.00 . C C .  99 GLU HA   1 1 
       10  61657 3 1  99 GLU HB2  H   4.353 -28.420   9.971 1.00 . C C .  99 GLU HB2  1 1 
       10  61658 3 1  99 GLU HB3  H   5.847 -28.714  10.925 1.00 . C C .  99 GLU HB3  1 1 
       10  61659 3 1  99 GLU HG2  H   5.591 -28.804   7.836 1.00 . C C .  99 GLU HG2  1 1 
       10  61660 3 1  99 GLU HG3  H   6.384 -27.538   8.830 1.00 . C C .  99 GLU HG3  1 1 
       10  61661 3 1  99 GLU N    N   4.305 -30.946   8.874 1.00 . C C .  99 GLU N    1 1 
       10  61662 3 1  99 GLU O    O   4.834 -31.040  12.376 1.00 . C C .  99 GLU O    1 1 
       10  61663 3 1  99 GLU OE1  O   8.184 -29.325   9.790 1.00 . C C .  99 GLU OE1  1 1 
       10  61664 3 1  99 GLU OE2  O   7.732 -30.091   7.765 1.00 . C C .  99 GLU OE2  1 1 
       10  61665 3 1 100 ARG C    C   2.168 -32.160  13.227 1.00 . C C . 100 ARG C    1 1 
       10  61666 3 1 100 ARG CA   C   2.070 -30.814  12.547 1.00 . C C . 100 ARG CA   1 1 
       10  61667 3 1 100 ARG CB   C   0.569 -30.543  12.269 1.00 . C C . 100 ARG CB   1 1 
       10  61668 3 1 100 ARG CD   C  -1.155 -28.768  11.564 1.00 . C C . 100 ARG CD   1 1 
       10  61669 3 1 100 ARG CG   C   0.251 -29.046  12.119 1.00 . C C . 100 ARG CG   1 1 
       10  61670 3 1 100 ARG CZ   C  -2.116 -29.953   9.510 1.00 . C C . 100 ARG CZ   1 1 
       10  61671 3 1 100 ARG H    H   2.406 -30.465  10.496 1.00 . C C . 100 ARG H    1 1 
       10  61672 3 1 100 ARG HA   H   2.437 -30.080  13.254 1.00 . C C . 100 ARG HA   1 1 
       10  61673 3 1 100 ARG HB2  H   0.262 -31.101  11.360 1.00 . C C . 100 ARG HB2  1 1 
       10  61674 3 1 100 ARG HB3  H  -0.053 -30.915  13.116 1.00 . C C . 100 ARG HB3  1 1 
       10  61675 3 1 100 ARG HD2  H  -1.927 -29.313  12.143 1.00 . C C . 100 ARG HD2  1 1 
       10  61676 3 1 100 ARG HD3  H  -1.370 -27.678  11.614 1.00 . C C . 100 ARG HD3  1 1 
       10  61677 3 1 100 ARG HE   H  -0.428 -28.735   9.570 1.00 . C C . 100 ARG HE   1 1 
       10  61678 3 1 100 ARG HG2  H   0.332 -28.576  13.127 1.00 . C C . 100 ARG HG2  1 1 
       10  61679 3 1 100 ARG HG3  H   1.016 -28.555  11.479 1.00 . C C . 100 ARG HG3  1 1 
       10  61680 3 1 100 ARG HH11 H  -3.026 -30.707  11.248 1.00 . C C . 100 ARG HH11 1 1 
       10  61681 3 1 100 ARG HH12 H  -3.731 -31.255   9.802 1.00 . C C . 100 ARG HH12 1 1 
       10  61682 3 1 100 ARG HH21 H  -1.594 -29.452   7.555 1.00 . C C . 100 ARG HH21 1 1 
       10  61683 3 1 100 ARG HH22 H  -2.867 -30.568   7.655 1.00 . C C . 100 ARG HH22 1 1 
       10  61684 3 1 100 ARG N    N   2.876 -30.704  11.339 1.00 . C C . 100 ARG N    1 1 
       10  61685 3 1 100 ARG NE   N  -1.166 -29.172  10.112 1.00 . C C . 100 ARG NE   1 1 
       10  61686 3 1 100 ARG NH1  N  -3.008 -30.676  10.233 1.00 . C C . 100 ARG NH1  1 1 
       10  61687 3 1 100 ARG NH2  N  -2.151 -30.024   8.152 1.00 . C C . 100 ARG NH2  1 1 
       10  61688 3 1 100 ARG O    O   1.811 -32.288  14.395 1.00 . C C . 100 ARG O    1 1 
       10  61689 3 1 101 ARG C    C   4.240 -34.598  13.649 1.00 . C C . 101 ARG C    1 1 
       10  61690 3 1 101 ARG CA   C   2.830 -34.509  13.125 1.00 . C C . 101 ARG CA   1 1 
       10  61691 3 1 101 ARG CB   C   2.661 -35.682  12.130 1.00 . C C . 101 ARG CB   1 1 
       10  61692 3 1 101 ARG CD   C   1.045 -37.107  10.782 1.00 . C C . 101 ARG CD   1 1 
       10  61693 3 1 101 ARG CG   C   1.288 -35.737  11.436 1.00 . C C . 101 ARG CG   1 1 
       10  61694 3 1 101 ARG CZ   C  -1.386 -37.665  10.359 1.00 . C C . 101 ARG CZ   1 1 
       10  61695 3 1 101 ARG H    H   2.916 -33.096  11.572 1.00 . C C . 101 ARG H    1 1 
       10  61696 3 1 101 ARG HA   H   2.145 -34.642  13.952 1.00 . C C . 101 ARG HA   1 1 
       10  61697 3 1 101 ARG HB2  H   3.450 -35.639  11.348 1.00 . C C . 101 ARG HB2  1 1 
       10  61698 3 1 101 ARG HB3  H   2.795 -36.631  12.700 1.00 . C C . 101 ARG HB3  1 1 
       10  61699 3 1 101 ARG HD2  H   1.880 -37.354  10.090 1.00 . C C . 101 ARG HD2  1 1 
       10  61700 3 1 101 ARG HD3  H   0.981 -37.908  11.552 1.00 . C C . 101 ARG HD3  1 1 
       10  61701 3 1 101 ARG HE   H  -0.095 -36.914   8.980 1.00 . C C . 101 ARG HE   1 1 
       10  61702 3 1 101 ARG HG2  H   0.492 -35.548  12.190 1.00 . C C . 101 ARG HG2  1 1 
       10  61703 3 1 101 ARG HG3  H   1.238 -34.927  10.674 1.00 . C C . 101 ARG HG3  1 1 
       10  61704 3 1 101 ARG HH11 H  -1.123 -37.564  12.445 1.00 . C C . 101 ARG HH11 1 1 
       10  61705 3 1 101 ARG HH12 H  -2.532 -38.385  11.902 1.00 . C C . 101 ARG HH12 1 1 
       10  61706 3 1 101 ARG HH21 H  -2.109 -37.914   8.422 1.00 . C C . 101 ARG HH21 1 1 
       10  61707 3 1 101 ARG HH22 H  -3.143 -38.496   9.705 1.00 . C C . 101 ARG HH22 1 1 
       10  61708 3 1 101 ARG N    N   2.621 -33.212  12.519 1.00 . C C . 101 ARG N    1 1 
       10  61709 3 1 101 ARG NE   N  -0.215 -37.086   9.962 1.00 . C C . 101 ARG NE   1 1 
       10  61710 3 1 101 ARG NH1  N  -1.667 -37.923  11.662 1.00 . C C . 101 ARG NH1  1 1 
       10  61711 3 1 101 ARG NH2  N  -2.304 -38.001   9.416 1.00 . C C . 101 ARG NH2  1 1 
       10  61712 3 1 101 ARG O    O   4.545 -35.445  14.485 1.00 . C C . 101 ARG O    1 1 
       10  61713 3 1 102 GLY C    C   7.296 -34.882  12.953 1.00 . C C . 102 GLY C    1 1 
       10  61714 3 1 102 GLY CA   C   6.536 -33.718  13.503 1.00 . C C . 102 GLY CA   1 1 
       10  61715 3 1 102 GLY H    H   4.865 -33.002  12.521 1.00 . C C . 102 GLY H    1 1 
       10  61716 3 1 102 GLY HA2  H   6.954 -32.810  13.093 1.00 . C C . 102 GLY HA2  1 1 
       10  61717 3 1 102 GLY HA3  H   6.584 -33.756  14.583 1.00 . C C . 102 GLY HA3  1 1 
       10  61718 3 1 102 GLY N    N   5.149 -33.762  13.111 1.00 . C C . 102 GLY N    1 1 
       10  61719 3 1 102 GLY O    O   8.222 -35.375  13.593 1.00 . C C . 102 GLY O    1 1 
       10  61720 3 1 103 HIS C    C   8.064 -35.854   9.787 1.00 . C C . 103 HIS C    1 1 
       10  61721 3 1 103 HIS CA   C   7.704 -36.415  11.116 1.00 . C C . 103 HIS CA   1 1 
       10  61722 3 1 103 HIS CB   C   6.971 -37.769  10.927 1.00 . C C . 103 HIS CB   1 1 
       10  61723 3 1 103 HIS CD2  C   5.746 -39.001  12.874 1.00 . C C . 103 HIS CD2  1 1 
       10  61724 3 1 103 HIS CE1  C   7.516 -39.735  13.925 1.00 . C C . 103 HIS CE1  1 1 
       10  61725 3 1 103 HIS CG   C   6.842 -38.563  12.206 1.00 . C C . 103 HIS CG   1 1 
       10  61726 3 1 103 HIS H    H   6.201 -34.961  11.217 1.00 . C C . 103 HIS H    1 1 
       10  61727 3 1 103 HIS HA   H   8.637 -36.584  11.637 1.00 . C C . 103 HIS HA   1 1 
       10  61728 3 1 103 HIS HB2  H   5.965 -37.594  10.491 1.00 . C C . 103 HIS HB2  1 1 
       10  61729 3 1 103 HIS HB3  H   7.538 -38.404  10.209 1.00 . C C . 103 HIS HB3  1 1 
       10  61730 3 1 103 HIS HD1  H   8.927 -38.941  12.661 1.00 . C C . 103 HIS HD1  1 1 
       10  61731 3 1 103 HIS HD2  H   4.693 -38.878  12.648 1.00 . C C . 103 HIS HD2  1 1 
       10  61732 3 1 103 HIS HE1  H   8.149 -40.244  14.631 1.00 . C C . 103 HIS HE1  1 1 
       10  61733 3 1 103 HIS HE2  H   5.661 -40.268  14.622 1.00 . C C . 103 HIS HE2  1 1 
       10  61734 3 1 103 HIS N    N   6.923 -35.383  11.762 1.00 . C C . 103 HIS N    1 1 
       10  61735 3 1 103 HIS ND1  N   7.933 -39.034  12.886 1.00 . C C . 103 HIS ND1  1 1 
       10  61736 3 1 103 HIS NE2  N   6.193 -39.730  13.945 1.00 . C C . 103 HIS NE2  1 1 
       10  61737 3 1 103 HIS O    O   7.243 -35.931   8.871 1.00 . C C . 103 HIS O    1 1 
       10  61738 4 1   1 SER C    C  -3.920 -19.939  18.060 1.00 . D D .   1 SER C    1 1 
       10  61739 4 1   1 SER CA   C  -3.846 -18.499  18.510 1.00 . D D .   1 SER CA   1 1 
       10  61740 4 1   1 SER CB   C  -2.414 -17.908  18.502 1.00 . D D .   1 SER CB   1 1 
       10  61741 4 1   1 SER H1   H  -3.872 -17.747  20.367 1.00 . D D .   1 SER H1   1 1 
       10  61742 4 1   1 SER HA   H  -4.495 -17.896  17.888 1.00 . D D .   1 SER HA   1 1 
       10  61743 4 1   1 SER HB2  H  -1.702 -18.624  18.972 1.00 . D D .   1 SER HB2  1 1 
       10  61744 4 1   1 SER HB3  H  -2.095 -17.718  17.459 1.00 . D D .   1 SER HB3  1 1 
       10  61745 4 1   1 SER HG   H  -1.596 -16.191  18.972 1.00 . D D .   1 SER HG   1 1 
       10  61746 4 1   1 SER N    N  -4.368 -18.437  19.836 1.00 . D D .   1 SER N    1 1 
       10  61747 4 1   1 SER O    O  -3.387 -20.836  18.718 1.00 . D D .   1 SER O    1 1 
       10  61748 4 1   1 SER OG   O  -2.388 -16.684  19.251 1.00 . D D .   1 SER OG   1 1 
       10  61749 4 1   2 ALA C    C  -3.759 -22.329  16.140 1.00 . D D .   2 ALA C    1 1 
       10  61750 4 1   2 ALA CA   C  -4.982 -21.542  16.519 1.00 . D D .   2 ALA CA   1 1 
       10  61751 4 1   2 ALA CB   C  -5.931 -21.540  15.303 1.00 . D D .   2 ALA CB   1 1 
       10  61752 4 1   2 ALA H    H  -5.086 -19.451  16.428 1.00 . D D .   2 ALA H    1 1 
       10  61753 4 1   2 ALA HA   H  -5.463 -22.041  17.349 1.00 . D D .   2 ALA HA   1 1 
       10  61754 4 1   2 ALA HB1  H  -6.866 -20.994  15.557 1.00 . D D .   2 ALA HB1  1 1 
       10  61755 4 1   2 ALA HB2  H  -6.204 -22.579  15.016 1.00 . D D .   2 ALA HB2  1 1 
       10  61756 4 1   2 ALA HB3  H  -5.471 -21.034  14.428 1.00 . D D .   2 ALA HB3  1 1 
       10  61757 4 1   2 ALA N    N  -4.635 -20.203  16.944 1.00 . D D .   2 ALA N    1 1 
       10  61758 4 1   2 ALA O    O  -3.596 -23.482  16.529 1.00 . D D .   2 ALA O    1 1 
       10  61759 4 1   3 ASP C    C  -0.980 -21.246  14.169 1.00 . D D .   3 ASP C    1 1 
       10  61760 4 1   3 ASP CA   C  -1.805 -22.396  14.685 1.00 . D D .   3 ASP CA   1 1 
       10  61761 4 1   3 ASP CB   C  -2.430 -23.306  13.567 1.00 . D D .   3 ASP CB   1 1 
       10  61762 4 1   3 ASP CG   C  -1.478 -23.845  12.510 1.00 . D D .   3 ASP CG   1 1 
       10  61763 4 1   3 ASP H    H  -2.963 -20.727  15.186 1.00 . D D .   3 ASP H    1 1 
       10  61764 4 1   3 ASP HA   H  -1.218 -22.968  15.393 1.00 . D D .   3 ASP HA   1 1 
       10  61765 4 1   3 ASP HB2  H  -2.907 -24.179  14.063 1.00 . D D .   3 ASP HB2  1 1 
       10  61766 4 1   3 ASP HB3  H  -3.243 -22.741  13.064 1.00 . D D .   3 ASP HB3  1 1 
       10  61767 4 1   3 ASP N    N  -2.872 -21.702  15.356 1.00 . D D .   3 ASP N    1 1 
       10  61768 4 1   3 ASP O    O  -0.355 -20.516  14.934 1.00 . D D .   3 ASP O    1 1 
       10  61769 4 1   3 ASP OD1  O  -0.579 -24.655  12.821 1.00 . D D .   3 ASP OD1  1 1 
       10  61770 4 1   3 ASP OD2  O  -1.643 -23.376  11.347 1.00 . D D .   3 ASP OD2  1 1 
       10  61771 4 1   4 HIS C    C  -0.540 -18.577  12.579 1.00 . D D .   4 HIS C    1 1 
       10  61772 4 1   4 HIS CA   C  -0.412 -19.979  12.052 1.00 . D D .   4 HIS CA   1 1 
       10  61773 4 1   4 HIS CB   C  -0.945 -19.982  10.585 1.00 . D D .   4 HIS CB   1 1 
       10  61774 4 1   4 HIS CD2  C  -3.448 -19.215  10.443 1.00 . D D .   4 HIS CD2  1 1 
       10  61775 4 1   4 HIS CE1  C  -4.372 -21.203  10.501 1.00 . D D .   4 HIS CE1  1 1 
       10  61776 4 1   4 HIS CG   C  -2.453 -20.135  10.457 1.00 . D D .   4 HIS CG   1 1 
       10  61777 4 1   4 HIS H    H  -1.542 -21.689  12.310 1.00 . D D .   4 HIS H    1 1 
       10  61778 4 1   4 HIS HA   H   0.642 -20.224  12.048 1.00 . D D .   4 HIS HA   1 1 
       10  61779 4 1   4 HIS HB2  H  -0.615 -19.062  10.053 1.00 . D D .   4 HIS HB2  1 1 
       10  61780 4 1   4 HIS HB3  H  -0.473 -20.839  10.053 1.00 . D D .   4 HIS HB3  1 1 
       10  61781 4 1   4 HIS HD1  H  -2.567 -22.261  10.655 1.00 . D D .   4 HIS HD1  1 1 
       10  61782 4 1   4 HIS HD2  H  -3.413 -18.130  10.453 1.00 . D D .   4 HIS HD2  1 1 
       10  61783 4 1   4 HIS HE1  H  -5.108 -21.994  10.519 1.00 . D D .   4 HIS HE1  1 1 
       10  61784 4 1   4 HIS HE2  H  -5.565 -19.483  10.574 1.00 . D D .   4 HIS HE2  1 1 
       10  61785 4 1   4 HIS N    N  -1.081 -20.983  12.855 1.00 . D D .   4 HIS N    1 1 
       10  61786 4 1   4 HIS ND1  N  -3.059 -21.368  10.491 1.00 . D D .   4 HIS ND1  1 1 
       10  61787 4 1   4 HIS NE2  N  -4.630 -19.906  10.482 1.00 . D D .   4 HIS NE2  1 1 
       10  61788 4 1   4 HIS O    O   0.277 -17.711  12.280 1.00 . D D .   4 HIS O    1 1 
       10  61789 4 1   5 GLU C    C  -0.833 -16.640  14.964 1.00 . D D .   5 GLU C    1 1 
       10  61790 4 1   5 GLU CA   C  -1.892 -17.050  13.962 1.00 . D D .   5 GLU CA   1 1 
       10  61791 4 1   5 GLU CB   C  -3.300 -17.137  14.594 1.00 . D D .   5 GLU CB   1 1 
       10  61792 4 1   5 GLU CD   C  -5.694 -17.889  14.259 1.00 . D D .   5 GLU CD   1 1 
       10  61793 4 1   5 GLU CG   C  -4.310 -17.819  13.640 1.00 . D D .   5 GLU CG   1 1 
       10  61794 4 1   5 GLU H    H  -2.190 -19.061  13.645 1.00 . D D .   5 GLU H    1 1 
       10  61795 4 1   5 GLU HA   H  -1.901 -16.319  13.165 1.00 . D D .   5 GLU HA   1 1 
       10  61796 4 1   5 GLU HB2  H  -3.261 -17.721  15.537 1.00 . D D .   5 GLU HB2  1 1 
       10  61797 4 1   5 GLU HB3  H  -3.657 -16.113  14.850 1.00 . D D .   5 GLU HB3  1 1 
       10  61798 4 1   5 GLU HG2  H  -4.371 -17.236  12.694 1.00 . D D .   5 GLU HG2  1 1 
       10  61799 4 1   5 GLU HG3  H  -4.015 -18.861  13.400 1.00 . D D .   5 GLU HG3  1 1 
       10  61800 4 1   5 GLU N    N  -1.574 -18.327  13.391 1.00 . D D .   5 GLU N    1 1 
       10  61801 4 1   5 GLU O    O  -0.560 -15.460  15.137 1.00 . D D .   5 GLU O    1 1 
       10  61802 4 1   5 GLU OE1  O  -5.793 -18.179  15.479 1.00 . D D .   5 GLU OE1  1 1 
       10  61803 4 1   5 GLU OE2  O  -6.689 -17.691  13.514 1.00 . D D .   5 GLU OE2  1 1 
       10  61804 4 1   6 ARG C    C   2.098 -16.823  15.874 1.00 . D D .   6 ARG C    1 1 
       10  61805 4 1   6 ARG CA   C   0.888 -17.394  16.571 1.00 . D D .   6 ARG CA   1 1 
       10  61806 4 1   6 ARG CB   C   1.312 -18.714  17.271 1.00 . D D .   6 ARG CB   1 1 
       10  61807 4 1   6 ARG CD   C   3.026 -19.828  18.885 1.00 . D D .   6 ARG CD   1 1 
       10  61808 4 1   6 ARG CG   C   2.346 -18.530  18.402 1.00 . D D .   6 ARG CG   1 1 
       10  61809 4 1   6 ARG CZ   C   4.622 -20.148  16.915 1.00 . D D .   6 ARG CZ   1 1 
       10  61810 4 1   6 ARG H    H  -0.347 -18.590  15.397 1.00 . D D .   6 ARG H    1 1 
       10  61811 4 1   6 ARG HA   H   0.535 -16.674  17.298 1.00 . D D .   6 ARG HA   1 1 
       10  61812 4 1   6 ARG HB2  H   0.414 -19.204  17.706 1.00 . D D .   6 ARG HB2  1 1 
       10  61813 4 1   6 ARG HB3  H   1.720 -19.402  16.500 1.00 . D D .   6 ARG HB3  1 1 
       10  61814 4 1   6 ARG HD2  H   3.843 -19.607  19.603 1.00 . D D .   6 ARG HD2  1 1 
       10  61815 4 1   6 ARG HD3  H   2.282 -20.486  19.384 1.00 . D D .   6 ARG HD3  1 1 
       10  61816 4 1   6 ARG HE   H   3.167 -21.464  17.463 1.00 . D D .   6 ARG HE   1 1 
       10  61817 4 1   6 ARG HG2  H   3.144 -17.832  18.068 1.00 . D D .   6 ARG HG2  1 1 
       10  61818 4 1   6 ARG HG3  H   1.854 -18.041  19.270 1.00 . D D .   6 ARG HG3  1 1 
       10  61819 4 1   6 ARG HH11 H   5.227 -18.481  18.039 1.00 . D D .   6 ARG HH11 1 1 
       10  61820 4 1   6 ARG HH12 H   5.912 -18.612  16.442 1.00 . D D .   6 ARG HH12 1 1 
       10  61821 4 1   6 ARG HH21 H   4.404 -21.724  15.611 1.00 . D D .   6 ARG HH21 1 1 
       10  61822 4 1   6 ARG HH22 H   5.612 -20.554  15.122 1.00 . D D .   6 ARG HH22 1 1 
       10  61823 4 1   6 ARG N    N  -0.166 -17.627  15.608 1.00 . D D .   6 ARG N    1 1 
       10  61824 4 1   6 ARG NE   N   3.604 -20.587  17.717 1.00 . D D .   6 ARG NE   1 1 
       10  61825 4 1   6 ARG NH1  N   5.320 -19.018  17.181 1.00 . D D .   6 ARG NH1  1 1 
       10  61826 4 1   6 ARG NH2  N   4.905 -20.869  15.797 1.00 . D D .   6 ARG NH2  1 1 
       10  61827 4 1   6 ARG O    O   2.718 -15.881  16.358 1.00 . D D .   6 ARG O    1 1 
       10  61828 4 1   7 GLU C    C   3.489 -15.608  13.406 1.00 . D D .   7 GLU C    1 1 
       10  61829 4 1   7 GLU CA   C   3.677 -16.976  14.025 1.00 . D D .   7 GLU CA   1 1 
       10  61830 4 1   7 GLU CB   C   4.159 -18.010  12.974 1.00 . D D .   7 GLU CB   1 1 
       10  61831 4 1   7 GLU CD   C   6.355 -18.732  13.979 1.00 . D D .   7 GLU CD   1 1 
       10  61832 4 1   7 GLU CG   C   5.695 -18.057  12.790 1.00 . D D .   7 GLU CG   1 1 
       10  61833 4 1   7 GLU H    H   1.927 -18.100  14.278 1.00 . D D .   7 GLU H    1 1 
       10  61834 4 1   7 GLU HA   H   4.441 -16.883  14.786 1.00 . D D .   7 GLU HA   1 1 
       10  61835 4 1   7 GLU HB2  H   3.837 -19.026  13.295 1.00 . D D .   7 GLU HB2  1 1 
       10  61836 4 1   7 GLU HB3  H   3.679 -17.802  11.994 1.00 . D D .   7 GLU HB3  1 1 
       10  61837 4 1   7 GLU HG2  H   5.928 -18.639  11.871 1.00 . D D .   7 GLU HG2  1 1 
       10  61838 4 1   7 GLU HG3  H   6.103 -17.031  12.663 1.00 . D D .   7 GLU HG3  1 1 
       10  61839 4 1   7 GLU N    N   2.460 -17.375  14.699 1.00 . D D .   7 GLU N    1 1 
       10  61840 4 1   7 GLU O    O   4.410 -14.798  13.340 1.00 . D D .   7 GLU O    1 1 
       10  61841 4 1   7 GLU OE1  O   6.537 -18.096  15.043 1.00 . D D .   7 GLU OE1  1 1 
       10  61842 4 1   7 GLU OE2  O   6.647 -19.958  13.898 1.00 . D D .   7 GLU OE2  1 1 
       10  61843 4 1   8 ALA C    C   1.993 -12.942  13.584 1.00 . D D .   8 ALA C    1 1 
       10  61844 4 1   8 ALA CA   C   1.890 -13.978  12.489 1.00 . D D .   8 ALA CA   1 1 
       10  61845 4 1   8 ALA CB   C   0.439 -13.944  11.969 1.00 . D D .   8 ALA CB   1 1 
       10  61846 4 1   8 ALA H    H   1.516 -15.970  13.028 1.00 . D D .   8 ALA H    1 1 
       10  61847 4 1   8 ALA HA   H   2.582 -13.712  11.701 1.00 . D D .   8 ALA HA   1 1 
       10  61848 4 1   8 ALA HB1  H   0.324 -14.633  11.106 1.00 . D D .   8 ALA HB1  1 1 
       10  61849 4 1   8 ALA HB2  H   0.181 -12.916  11.633 1.00 . D D .   8 ALA HB2  1 1 
       10  61850 4 1   8 ALA HB3  H  -0.278 -14.238  12.763 1.00 . D D .   8 ALA HB3  1 1 
       10  61851 4 1   8 ALA N    N   2.245 -15.291  12.986 1.00 . D D .   8 ALA N    1 1 
       10  61852 4 1   8 ALA O    O   2.496 -11.842  13.379 1.00 . D D .   8 ALA O    1 1 
       10  61853 4 1   9 GLN C    C   2.914 -12.169  16.426 1.00 . D D .   9 GLN C    1 1 
       10  61854 4 1   9 GLN CA   C   1.505 -12.466  15.966 1.00 . D D .   9 GLN CA   1 1 
       10  61855 4 1   9 GLN CB   C   0.729 -13.205  17.083 1.00 . D D .   9 GLN CB   1 1 
       10  61856 4 1   9 GLN CD   C  -0.424 -13.305  19.261 1.00 . D D .   9 GLN CD   1 1 
       10  61857 4 1   9 GLN CG   C   0.417 -12.405  18.356 1.00 . D D .   9 GLN CG   1 1 
       10  61858 4 1   9 GLN H    H   1.102 -14.204  14.909 1.00 . D D .   9 GLN H    1 1 
       10  61859 4 1   9 GLN HA   H   1.019 -11.533  15.710 1.00 . D D .   9 GLN HA   1 1 
       10  61860 4 1   9 GLN HB2  H  -0.247 -13.523  16.650 1.00 . D D .   9 GLN HB2  1 1 
       10  61861 4 1   9 GLN HB3  H   1.285 -14.126  17.361 1.00 . D D .   9 GLN HB3  1 1 
       10  61862 4 1   9 GLN HE21 H  -1.253 -11.690  20.239 1.00 . D D .   9 GLN HE21 1 1 
       10  61863 4 1   9 GLN HE22 H  -1.833 -13.249  20.734 1.00 . D D .   9 GLN HE22 1 1 
       10  61864 4 1   9 GLN HG2  H   1.356 -12.120  18.876 1.00 . D D .   9 GLN HG2  1 1 
       10  61865 4 1   9 GLN HG3  H  -0.143 -11.484  18.088 1.00 . D D .   9 GLN HG3  1 1 
       10  61866 4 1   9 GLN N    N   1.522 -13.305  14.789 1.00 . D D .   9 GLN N    1 1 
       10  61867 4 1   9 GLN NE2  N  -1.226 -12.689  20.165 1.00 . D D .   9 GLN NE2  1 1 
       10  61868 4 1   9 GLN O    O   3.231 -11.058  16.844 1.00 . D D .   9 GLN O    1 1 
       10  61869 4 1   9 GLN OE1  O  -0.377 -14.544  19.172 1.00 . D D .   9 GLN OE1  1 1 
       10  61870 4 1  10 LYS C    C   5.863 -12.020  15.757 1.00 . D D .  10 LYS C    1 1 
       10  61871 4 1  10 LYS CA   C   5.221 -13.040  16.660 1.00 . D D .  10 LYS CA   1 1 
       10  61872 4 1  10 LYS CB   C   5.991 -14.381  16.483 1.00 . D D .  10 LYS CB   1 1 
       10  61873 4 1  10 LYS CD   C   8.255 -15.604  16.347 1.00 . D D .  10 LYS CD   1 1 
       10  61874 4 1  10 LYS CE   C   8.181 -16.690  17.430 1.00 . D D .  10 LYS CE   1 1 
       10  61875 4 1  10 LYS CG   C   7.519 -14.302  16.702 1.00 . D D .  10 LYS CG   1 1 
       10  61876 4 1  10 LYS H    H   3.513 -14.081  16.039 1.00 . D D .  10 LYS H    1 1 
       10  61877 4 1  10 LYS HA   H   5.297 -12.690  17.680 1.00 . D D .  10 LYS HA   1 1 
       10  61878 4 1  10 LYS HB2  H   5.558 -15.129  17.180 1.00 . D D .  10 LYS HB2  1 1 
       10  61879 4 1  10 LYS HB3  H   5.818 -14.755  15.449 1.00 . D D .  10 LYS HB3  1 1 
       10  61880 4 1  10 LYS HD2  H   7.800 -16.006  15.413 1.00 . D D .  10 LYS HD2  1 1 
       10  61881 4 1  10 LYS HD3  H   9.320 -15.381  16.110 1.00 . D D .  10 LYS HD3  1 1 
       10  61882 4 1  10 LYS HE2  H   7.181 -16.704  17.905 1.00 . D D .  10 LYS HE2  1 1 
       10  61883 4 1  10 LYS HE3  H   8.377 -17.687  16.977 1.00 . D D .  10 LYS HE3  1 1 
       10  61884 4 1  10 LYS HG2  H   7.940 -13.520  16.028 1.00 . D D .  10 LYS HG2  1 1 
       10  61885 4 1  10 LYS HG3  H   7.738 -13.990  17.743 1.00 . D D .  10 LYS HG3  1 1 
       10  61886 4 1  10 LYS HZ1  H  10.124 -16.775  18.068 1.00 . D D .  10 LYS HZ1  1 1 
       10  61887 4 1  10 LYS HZ2  H   9.013 -17.131  19.289 1.00 . D D .  10 LYS HZ2  1 1 
       10  61888 4 1  10 LYS HZ3  H   9.251 -15.497  18.819 1.00 . D D .  10 LYS HZ3  1 1 
       10  61889 4 1  10 LYS N    N   3.814 -13.172  16.334 1.00 . D D .  10 LYS N    1 1 
       10  61890 4 1  10 LYS NZ   N   9.200 -16.490  18.482 1.00 . D D .  10 LYS NZ   1 1 
       10  61891 4 1  10 LYS O    O   6.642 -11.179  16.203 1.00 . D D .  10 LYS O    1 1 
       10  61892 4 1  11 ALA C    C   5.818  -9.754  13.731 1.00 . D D .  11 ALA C    1 1 
       10  61893 4 1  11 ALA CA   C   6.101 -11.210  13.444 1.00 . D D .  11 ALA CA   1 1 
       10  61894 4 1  11 ALA CB   C   5.587 -11.541  12.028 1.00 . D D .  11 ALA CB   1 1 
       10  61895 4 1  11 ALA H    H   4.883 -12.761  14.127 1.00 . D D .  11 ALA H    1 1 
       10  61896 4 1  11 ALA HA   H   7.173 -11.354  13.472 1.00 . D D .  11 ALA HA   1 1 
       10  61897 4 1  11 ALA HB1  H   5.757 -12.615  11.801 1.00 . D D .  11 ALA HB1  1 1 
       10  61898 4 1  11 ALA HB2  H   6.127 -10.937  11.267 1.00 . D D .  11 ALA HB2  1 1 
       10  61899 4 1  11 ALA HB3  H   4.500 -11.329  11.936 1.00 . D D .  11 ALA HB3  1 1 
       10  61900 4 1  11 ALA N    N   5.529 -12.071  14.453 1.00 . D D .  11 ALA N    1 1 
       10  61901 4 1  11 ALA O    O   6.694  -8.908  13.555 1.00 . D D .  11 ALA O    1 1 
       10  61902 4 1  12 GLU C    C   5.154  -7.513  15.658 1.00 . D D .  12 GLU C    1 1 
       10  61903 4 1  12 GLU CA   C   4.217  -8.070  14.603 1.00 . D D .  12 GLU CA   1 1 
       10  61904 4 1  12 GLU CB   C   2.764  -7.916  15.166 1.00 . D D .  12 GLU CB   1 1 
       10  61905 4 1  12 GLU CD   C   0.272  -7.737  14.821 1.00 . D D .  12 GLU CD   1 1 
       10  61906 4 1  12 GLU CG   C   1.607  -8.039  14.140 1.00 . D D .  12 GLU CG   1 1 
       10  61907 4 1  12 GLU H    H   3.905 -10.133  14.368 1.00 . D D .  12 GLU H    1 1 
       10  61908 4 1  12 GLU HA   H   4.323  -7.455  13.721 1.00 . D D .  12 GLU HA   1 1 
       10  61909 4 1  12 GLU HB2  H   2.602  -8.654  15.981 1.00 . D D .  12 GLU HB2  1 1 
       10  61910 4 1  12 GLU HB3  H   2.666  -6.900  15.616 1.00 . D D .  12 GLU HB3  1 1 
       10  61911 4 1  12 GLU HG2  H   1.765  -7.319  13.310 1.00 . D D .  12 GLU HG2  1 1 
       10  61912 4 1  12 GLU HG3  H   1.579  -9.066  13.722 1.00 . D D .  12 GLU HG3  1 1 
       10  61913 4 1  12 GLU N    N   4.600  -9.428  14.235 1.00 . D D .  12 GLU N    1 1 
       10  61914 4 1  12 GLU O    O   5.523  -6.339  15.627 1.00 . D D .  12 GLU O    1 1 
       10  61915 4 1  12 GLU OE1  O  -0.114  -8.500  15.744 1.00 . D D .  12 GLU OE1  1 1 
       10  61916 4 1  12 GLU OE2  O  -0.410  -6.722  14.489 1.00 . D D .  12 GLU OE2  1 1 
       10  61917 4 1  13 GLU C    C   7.823  -7.645  17.218 1.00 . D D .  13 GLU C    1 1 
       10  61918 4 1  13 GLU CA   C   6.427  -7.939  17.711 1.00 . D D .  13 GLU CA   1 1 
       10  61919 4 1  13 GLU CB   C   6.462  -8.979  18.856 1.00 . D D .  13 GLU CB   1 1 
       10  61920 4 1  13 GLU CD   C   6.724  -9.312  21.303 1.00 . D D .  13 GLU CD   1 1 
       10  61921 4 1  13 GLU CG   C   7.144  -8.458  20.135 1.00 . D D .  13 GLU CG   1 1 
       10  61922 4 1  13 GLU H    H   5.326  -9.325  16.592 1.00 . D D .  13 GLU H    1 1 
       10  61923 4 1  13 GLU HA   H   6.012  -7.021  18.103 1.00 . D D .  13 GLU HA   1 1 
       10  61924 4 1  13 GLU HB2  H   5.405  -9.230  19.100 1.00 . D D .  13 GLU HB2  1 1 
       10  61925 4 1  13 GLU HB3  H   6.958  -9.916  18.520 1.00 . D D .  13 GLU HB3  1 1 
       10  61926 4 1  13 GLU HG2  H   8.248  -8.463  20.024 1.00 . D D .  13 GLU HG2  1 1 
       10  61927 4 1  13 GLU HG3  H   6.822  -7.408  20.313 1.00 . D D .  13 GLU HG3  1 1 
       10  61928 4 1  13 GLU N    N   5.585  -8.358  16.617 1.00 . D D .  13 GLU N    1 1 
       10  61929 4 1  13 GLU O    O   8.512  -6.769  17.743 1.00 . D D .  13 GLU O    1 1 
       10  61930 4 1  13 GLU OE1  O   7.228 -10.453  21.459 1.00 . D D .  13 GLU OE1  1 1 
       10  61931 4 1  13 GLU OE2  O   5.846  -8.853  22.087 1.00 . D D .  13 GLU OE2  1 1 
       10  61932 4 1  14 GLU C    C   9.686  -6.769  14.978 1.00 . D D .  14 GLU C    1 1 
       10  61933 4 1  14 GLU CA   C   9.588  -8.140  15.602 1.00 . D D .  14 GLU CA   1 1 
       10  61934 4 1  14 GLU CB   C  10.034  -9.211  14.573 1.00 . D D .  14 GLU CB   1 1 
       10  61935 4 1  14 GLU CD   C  12.039 -10.179  13.361 1.00 . D D .  14 GLU CD   1 1 
       10  61936 4 1  14 GLU CG   C  11.571  -9.316  14.512 1.00 . D D .  14 GLU CG   1 1 
       10  61937 4 1  14 GLU H    H   7.688  -9.026  15.709 1.00 . D D .  14 GLU H    1 1 
       10  61938 4 1  14 GLU HA   H  10.275  -8.178  16.436 1.00 . D D .  14 GLU HA   1 1 
       10  61939 4 1  14 GLU HB2  H   9.643 -10.207  14.880 1.00 . D D .  14 GLU HB2  1 1 
       10  61940 4 1  14 GLU HB3  H   9.616  -8.984  13.567 1.00 . D D .  14 GLU HB3  1 1 
       10  61941 4 1  14 GLU HG2  H  12.006  -8.299  14.395 1.00 . D D .  14 GLU HG2  1 1 
       10  61942 4 1  14 GLU HG3  H  11.948  -9.748  15.466 1.00 . D D .  14 GLU HG3  1 1 
       10  61943 4 1  14 GLU N    N   8.268  -8.341  16.150 1.00 . D D .  14 GLU N    1 1 
       10  61944 4 1  14 GLU O    O  10.727  -6.119  15.046 1.00 . D D .  14 GLU O    1 1 
       10  61945 4 1  14 GLU OE1  O  11.665 -11.374  13.260 1.00 . D D .  14 GLU OE1  1 1 
       10  61946 4 1  14 GLU OE2  O  12.886  -9.683  12.566 1.00 . D D .  14 GLU OE2  1 1 
       10  61947 4 1  15 LEU C    C   8.783  -3.885  14.852 1.00 . D D .  15 LEU C    1 1 
       10  61948 4 1  15 LEU CA   C   8.538  -4.944  13.806 1.00 . D D .  15 LEU CA   1 1 
       10  61949 4 1  15 LEU CB   C   7.204  -4.656  13.076 1.00 . D D .  15 LEU CB   1 1 
       10  61950 4 1  15 LEU CD1  C   8.379  -3.066  11.428 1.00 . D D .  15 LEU CD1  1 1 
       10  61951 4 1  15 LEU CD2  C   5.837  -3.216  11.495 1.00 . D D .  15 LEU CD2  1 1 
       10  61952 4 1  15 LEU CG   C   7.139  -3.311  12.313 1.00 . D D .  15 LEU CG   1 1 
       10  61953 4 1  15 LEU H    H   7.739  -6.806  14.367 1.00 . D D .  15 LEU H    1 1 
       10  61954 4 1  15 LEU HA   H   9.352  -4.909  13.096 1.00 . D D .  15 LEU HA   1 1 
       10  61955 4 1  15 LEU HB2  H   7.046  -5.471  12.337 1.00 . D D .  15 LEU HB2  1 1 
       10  61956 4 1  15 LEU HB3  H   6.362  -4.702  13.802 1.00 . D D .  15 LEU HB3  1 1 
       10  61957 4 1  15 LEU HD11 H   8.235  -2.165  10.796 1.00 . D D .  15 LEU HD11 1 1 
       10  61958 4 1  15 LEU HD12 H   8.559  -3.936  10.762 1.00 . D D .  15 LEU HD12 1 1 
       10  61959 4 1  15 LEU HD13 H   9.287  -2.902  12.043 1.00 . D D .  15 LEU HD13 1 1 
       10  61960 4 1  15 LEU HD21 H   5.776  -2.243  10.960 1.00 . D D .  15 LEU HD21 1 1 
       10  61961 4 1  15 LEU HD22 H   4.951  -3.305  12.159 1.00 . D D .  15 LEU HD22 1 1 
       10  61962 4 1  15 LEU HD23 H   5.785  -4.029  10.739 1.00 . D D .  15 LEU HD23 1 1 
       10  61963 4 1  15 LEU HG   H   7.106  -2.491  13.066 1.00 . D D .  15 LEU HG   1 1 
       10  61964 4 1  15 LEU N    N   8.576  -6.260  14.404 1.00 . D D .  15 LEU N    1 1 
       10  61965 4 1  15 LEU O    O   9.584  -2.977  14.647 1.00 . D D .  15 LEU O    1 1 
       10  61966 4 1  16 GLN C    C   9.754  -2.925  17.563 1.00 . D D .  16 GLN C    1 1 
       10  61967 4 1  16 GLN CA   C   8.303  -3.093  17.159 1.00 . D D .  16 GLN CA   1 1 
       10  61968 4 1  16 GLN CB   C   7.545  -3.547  18.438 1.00 . D D .  16 GLN CB   1 1 
       10  61969 4 1  16 GLN CD   C   5.403  -4.120  19.602 1.00 . D D .  16 GLN CD   1 1 
       10  61970 4 1  16 GLN CG   C   6.045  -3.831  18.238 1.00 . D D .  16 GLN CG   1 1 
       10  61971 4 1  16 GLN H    H   7.559  -4.807  16.195 1.00 . D D .  16 GLN H    1 1 
       10  61972 4 1  16 GLN HA   H   7.928  -2.133  16.832 1.00 . D D .  16 GLN HA   1 1 
       10  61973 4 1  16 GLN HB2  H   8.015  -4.472  18.844 1.00 . D D .  16 GLN HB2  1 1 
       10  61974 4 1  16 GLN HB3  H   7.655  -2.750  19.209 1.00 . D D .  16 GLN HB3  1 1 
       10  61975 4 1  16 GLN HE21 H   4.806  -2.153  19.802 1.00 . D D .  16 GLN HE21 1 1 
       10  61976 4 1  16 GLN HE22 H   4.343  -3.208  21.098 1.00 . D D .  16 GLN HE22 1 1 
       10  61977 4 1  16 GLN HG2  H   5.548  -2.966  17.752 1.00 . D D .  16 GLN HG2  1 1 
       10  61978 4 1  16 GLN HG3  H   5.906  -4.720  17.588 1.00 . D D .  16 GLN HG3  1 1 
       10  61979 4 1  16 GLN N    N   8.157  -4.019  16.045 1.00 . D D .  16 GLN N    1 1 
       10  61980 4 1  16 GLN NE2  N   4.800  -3.069  20.219 1.00 . D D .  16 GLN NE2  1 1 
       10  61981 4 1  16 GLN O    O  10.198  -1.852  17.973 1.00 . D D .  16 GLN O    1 1 
       10  61982 4 1  16 GLN OE1  O   5.454  -5.242  20.121 1.00 . D D .  16 GLN OE1  1 1 
       10  61983 4 1  17 LYS C    C  12.785  -3.271  16.837 1.00 . D D .  17 LYS C    1 1 
       10  61984 4 1  17 LYS CA   C  11.929  -4.078  17.793 1.00 . D D .  17 LYS CA   1 1 
       10  61985 4 1  17 LYS CB   C  12.399  -5.559  17.757 1.00 . D D .  17 LYS CB   1 1 
       10  61986 4 1  17 LYS CD   C  14.674  -6.761  17.591 1.00 . D D .  17 LYS CD   1 1 
       10  61987 4 1  17 LYS CE   C  15.293  -6.074  16.357 1.00 . D D .  17 LYS CE   1 1 
       10  61988 4 1  17 LYS CG   C  13.742  -5.874  18.442 1.00 . D D .  17 LYS CG   1 1 
       10  61989 4 1  17 LYS H    H  10.140  -4.851  17.058 1.00 . D D .  17 LYS H    1 1 
       10  61990 4 1  17 LYS HA   H  12.031  -3.672  18.792 1.00 . D D .  17 LYS HA   1 1 
       10  61991 4 1  17 LYS HB2  H  11.619  -6.178  18.259 1.00 . D D .  17 LYS HB2  1 1 
       10  61992 4 1  17 LYS HB3  H  12.434  -5.901  16.701 1.00 . D D .  17 LYS HB3  1 1 
       10  61993 4 1  17 LYS HD2  H  15.505  -7.123  18.243 1.00 . D D .  17 LYS HD2  1 1 
       10  61994 4 1  17 LYS HD3  H  14.114  -7.664  17.254 1.00 . D D .  17 LYS HD3  1 1 
       10  61995 4 1  17 LYS HE2  H  16.035  -6.745  15.875 1.00 . D D .  17 LYS HE2  1 1 
       10  61996 4 1  17 LYS HE3  H  14.513  -5.801  15.616 1.00 . D D .  17 LYS HE3  1 1 
       10  61997 4 1  17 LYS HG2  H  14.256  -4.938  18.743 1.00 . D D .  17 LYS HG2  1 1 
       10  61998 4 1  17 LYS HG3  H  13.513  -6.423  19.385 1.00 . D D .  17 LYS HG3  1 1 
       10  61999 4 1  17 LYS HZ1  H  15.307  -4.121  17.083 1.00 . D D .  17 LYS HZ1  1 1 
       10  62000 4 1  17 LYS HZ2  H  16.564  -4.398  16.011 1.00 . D D .  17 LYS HZ2  1 1 
       10  62001 4 1  17 LYS HZ3  H  16.651  -5.055  17.549 1.00 . D D .  17 LYS HZ3  1 1 
       10  62002 4 1  17 LYS N    N  10.537  -4.010  17.429 1.00 . D D .  17 LYS N    1 1 
       10  62003 4 1  17 LYS NZ   N  15.987  -4.845  16.764 1.00 . D D .  17 LYS NZ   1 1 
       10  62004 4 1  17 LYS O    O  13.902  -2.874  17.174 1.00 . D D .  17 LYS O    1 1 
       10  62005 4 1  18 VAL C    C  12.737  -0.817  14.901 1.00 . D D .  18 VAL C    1 1 
       10  62006 4 1  18 VAL CA   C  12.989  -2.268  14.591 1.00 . D D .  18 VAL CA   1 1 
       10  62007 4 1  18 VAL CB   C  12.536  -2.594  13.167 1.00 . D D .  18 VAL CB   1 1 
       10  62008 4 1  18 VAL CG1  C  13.369  -1.802  12.132 1.00 . D D .  18 VAL CG1  1 1 
       10  62009 4 1  18 VAL CG2  C  12.678  -4.113  12.934 1.00 . D D .  18 VAL CG2  1 1 
       10  62010 4 1  18 VAL H    H  11.391  -3.372  15.335 1.00 . D D .  18 VAL H    1 1 
       10  62011 4 1  18 VAL HA   H  14.052  -2.455  14.681 1.00 . D D .  18 VAL HA   1 1 
       10  62012 4 1  18 VAL HB   H  11.463  -2.321  13.036 1.00 . D D .  18 VAL HB   1 1 
       10  62013 4 1  18 VAL HG11 H  14.450  -2.021  12.251 1.00 . D D .  18 VAL HG11 1 1 
       10  62014 4 1  18 VAL HG12 H  13.212  -0.709  12.244 1.00 . D D .  18 VAL HG12 1 1 
       10  62015 4 1  18 VAL HG13 H  13.064  -2.086  11.102 1.00 . D D .  18 VAL HG13 1 1 
       10  62016 4 1  18 VAL HG21 H  13.724  -4.444  13.108 1.00 . D D .  18 VAL HG21 1 1 
       10  62017 4 1  18 VAL HG22 H  12.401  -4.365  11.889 1.00 . D D .  18 VAL HG22 1 1 
       10  62018 4 1  18 VAL HG23 H  12.008  -4.687  13.604 1.00 . D D .  18 VAL HG23 1 1 
       10  62019 4 1  18 VAL N    N  12.301  -3.041  15.600 1.00 . D D .  18 VAL N    1 1 
       10  62020 4 1  18 VAL O    O  13.662  -0.014  14.867 1.00 . D D .  18 VAL O    1 1 
       10  62021 4 1  19 LEU C    C  11.907   1.480  16.700 1.00 . D D .  19 LEU C    1 1 
       10  62022 4 1  19 LEU CA   C  11.069   0.902  15.586 1.00 . D D .  19 LEU CA   1 1 
       10  62023 4 1  19 LEU CB   C   9.596   1.014  16.070 1.00 . D D .  19 LEU CB   1 1 
       10  62024 4 1  19 LEU CD1  C   8.365  -0.248  14.158 1.00 . D D .  19 LEU CD1  1 1 
       10  62025 4 1  19 LEU CD2  C   7.157   1.428  15.584 1.00 . D D .  19 LEU CD2  1 1 
       10  62026 4 1  19 LEU CG   C   8.512   1.043  14.967 1.00 . D D .  19 LEU CG   1 1 
       10  62027 4 1  19 LEU H    H  10.759  -1.144  15.280 1.00 . D D .  19 LEU H    1 1 
       10  62028 4 1  19 LEU HA   H  11.211   1.512  14.706 1.00 . D D .  19 LEU HA   1 1 
       10  62029 4 1  19 LEU HB2  H   9.376   0.203  16.794 1.00 . D D .  19 LEU HB2  1 1 
       10  62030 4 1  19 LEU HB3  H   9.476   1.978  16.622 1.00 . D D .  19 LEU HB3  1 1 
       10  62031 4 1  19 LEU HD11 H   8.068  -1.085  14.821 1.00 . D D .  19 LEU HD11 1 1 
       10  62032 4 1  19 LEU HD12 H   9.306  -0.515  13.634 1.00 . D D .  19 LEU HD12 1 1 
       10  62033 4 1  19 LEU HD13 H   7.572  -0.131  13.390 1.00 . D D .  19 LEU HD13 1 1 
       10  62034 4 1  19 LEU HD21 H   6.822   0.656  16.307 1.00 . D D .  19 LEU HD21 1 1 
       10  62035 4 1  19 LEU HD22 H   6.389   1.527  14.788 1.00 . D D .  19 LEU HD22 1 1 
       10  62036 4 1  19 LEU HD23 H   7.241   2.400  16.112 1.00 . D D .  19 LEU HD23 1 1 
       10  62037 4 1  19 LEU HG   H   8.785   1.845  14.241 1.00 . D D .  19 LEU HG   1 1 
       10  62038 4 1  19 LEU N    N  11.484  -0.455  15.263 1.00 . D D .  19 LEU N    1 1 
       10  62039 4 1  19 LEU O    O  12.284   2.649  16.666 1.00 . D D .  19 LEU O    1 1 
       10  62040 4 1  20 GLU C    C  14.405   1.584  18.365 1.00 . D D .  20 GLU C    1 1 
       10  62041 4 1  20 GLU CA   C  13.076   1.050  18.834 1.00 . D D .  20 GLU CA   1 1 
       10  62042 4 1  20 GLU CB   C  13.390  -0.166  19.740 1.00 . D D .  20 GLU CB   1 1 
       10  62043 4 1  20 GLU CD   C  12.382   0.279  21.974 1.00 . D D .  20 GLU CD   1 1 
       10  62044 4 1  20 GLU CG   C  12.234  -0.517  20.689 1.00 . D D .  20 GLU CG   1 1 
       10  62045 4 1  20 GLU H    H  11.846  -0.256  17.757 1.00 . D D .  20 GLU H    1 1 
       10  62046 4 1  20 GLU HA   H  12.575   1.828  19.394 1.00 . D D .  20 GLU HA   1 1 
       10  62047 4 1  20 GLU HB2  H  13.607  -1.046  19.096 1.00 . D D .  20 GLU HB2  1 1 
       10  62048 4 1  20 GLU HB3  H  14.301   0.019  20.357 1.00 . D D .  20 GLU HB3  1 1 
       10  62049 4 1  20 GLU HG2  H  11.255  -0.297  20.213 1.00 . D D .  20 GLU HG2  1 1 
       10  62050 4 1  20 GLU HG3  H  12.275  -1.602  20.931 1.00 . D D .  20 GLU HG3  1 1 
       10  62051 4 1  20 GLU N    N  12.229   0.667  17.722 1.00 . D D .  20 GLU N    1 1 
       10  62052 4 1  20 GLU O    O  14.838   2.675  18.742 1.00 . D D .  20 GLU O    1 1 
       10  62053 4 1  20 GLU OE1  O  12.625   1.516  21.914 1.00 . D D .  20 GLU OE1  1 1 
       10  62054 4 1  20 GLU OE2  O  12.289  -0.342  23.072 1.00 . D D .  20 GLU OE2  1 1 
       10  62055 4 1  21 GLU C    C  16.245   2.253  15.991 1.00 . D D .  21 GLU C    1 1 
       10  62056 4 1  21 GLU CA   C  16.372   1.128  16.976 1.00 . D D .  21 GLU CA   1 1 
       10  62057 4 1  21 GLU CB   C  17.022  -0.108  16.323 1.00 . D D .  21 GLU CB   1 1 
       10  62058 4 1  21 GLU CD   C  17.766  -2.484  16.787 1.00 . D D .  21 GLU CD   1 1 
       10  62059 4 1  21 GLU CG   C  17.372  -1.159  17.394 1.00 . D D .  21 GLU CG   1 1 
       10  62060 4 1  21 GLU H    H  14.665  -0.041  17.165 1.00 . D D .  21 GLU H    1 1 
       10  62061 4 1  21 GLU HA   H  16.993   1.472  17.791 1.00 . D D .  21 GLU HA   1 1 
       10  62062 4 1  21 GLU HB2  H  16.322  -0.541  15.574 1.00 . D D .  21 GLU HB2  1 1 
       10  62063 4 1  21 GLU HB3  H  17.958   0.177  15.792 1.00 . D D .  21 GLU HB3  1 1 
       10  62064 4 1  21 GLU HG2  H  18.216  -0.778  18.011 1.00 . D D .  21 GLU HG2  1 1 
       10  62065 4 1  21 GLU HG3  H  16.504  -1.335  18.066 1.00 . D D .  21 GLU HG3  1 1 
       10  62066 4 1  21 GLU N    N  15.072   0.806  17.498 1.00 . D D .  21 GLU N    1 1 
       10  62067 4 1  21 GLU O    O  17.072   3.160  15.981 1.00 . D D .  21 GLU O    1 1 
       10  62068 4 1  21 GLU OE1  O  17.455  -2.769  15.600 1.00 . D D .  21 GLU OE1  1 1 
       10  62069 4 1  21 GLU OE2  O  18.325  -3.330  17.536 1.00 . D D .  21 GLU OE2  1 1 
       10  62070 4 1  22 ALA C    C  14.795   4.614  14.788 1.00 . D D .  22 ALA C    1 1 
       10  62071 4 1  22 ALA CA   C  14.855   3.248  14.188 1.00 . D D .  22 ALA CA   1 1 
       10  62072 4 1  22 ALA CB   C  13.491   3.018  13.513 1.00 . D D .  22 ALA CB   1 1 
       10  62073 4 1  22 ALA H    H  14.532   1.469  15.215 1.00 . D D .  22 ALA H    1 1 
       10  62074 4 1  22 ALA HA   H  15.640   3.229  13.446 1.00 . D D .  22 ALA HA   1 1 
       10  62075 4 1  22 ALA HB1  H  13.442   2.001  13.075 1.00 . D D .  22 ALA HB1  1 1 
       10  62076 4 1  22 ALA HB2  H  13.333   3.758  12.698 1.00 . D D .  22 ALA HB2  1 1 
       10  62077 4 1  22 ALA HB3  H  12.653   3.132  14.231 1.00 . D D .  22 ALA HB3  1 1 
       10  62078 4 1  22 ALA N    N  15.168   2.248  15.183 1.00 . D D .  22 ALA N    1 1 
       10  62079 4 1  22 ALA O    O  15.355   5.549  14.239 1.00 . D D .  22 ALA O    1 1 
       10  62080 4 1  23 SER C    C  15.276   6.560  17.110 1.00 . D D .  23 SER C    1 1 
       10  62081 4 1  23 SER CA   C  13.959   5.993  16.653 1.00 . D D .  23 SER CA   1 1 
       10  62082 4 1  23 SER CB   C  13.063   5.793  17.893 1.00 . D D .  23 SER CB   1 1 
       10  62083 4 1  23 SER H    H  13.670   3.949  16.332 1.00 . D D .  23 SER H    1 1 
       10  62084 4 1  23 SER HA   H  13.499   6.692  15.967 1.00 . D D .  23 SER HA   1 1 
       10  62085 4 1  23 SER HB2  H  13.574   5.172  18.660 1.00 . D D .  23 SER HB2  1 1 
       10  62086 4 1  23 SER HB3  H  12.817   6.779  18.346 1.00 . D D .  23 SER HB3  1 1 
       10  62087 4 1  23 SER HG   H  12.057   4.193  17.403 1.00 . D D .  23 SER HG   1 1 
       10  62088 4 1  23 SER N    N  14.143   4.745  15.952 1.00 . D D .  23 SER N    1 1 
       10  62089 4 1  23 SER O    O  15.509   7.763  17.022 1.00 . D D .  23 SER O    1 1 
       10  62090 4 1  23 SER OG   O  11.853   5.141  17.515 1.00 . D D .  23 SER OG   1 1 
       10  62091 4 1  24 LYS C    C  18.284   6.507  16.859 1.00 . D D .  24 LYS C    1 1 
       10  62092 4 1  24 LYS CA   C  17.492   6.063  18.058 1.00 . D D .  24 LYS CA   1 1 
       10  62093 4 1  24 LYS CB   C  18.217   4.915  18.816 1.00 . D D .  24 LYS CB   1 1 
       10  62094 4 1  24 LYS CD   C  20.691   5.732  19.030 1.00 . D D .  24 LYS CD   1 1 
       10  62095 4 1  24 LYS CE   C  21.869   6.061  19.963 1.00 . D D .  24 LYS CE   1 1 
       10  62096 4 1  24 LYS CG   C  19.379   5.346  19.745 1.00 . D D .  24 LYS CG   1 1 
       10  62097 4 1  24 LYS H    H  15.973   4.703  17.594 1.00 . D D .  24 LYS H    1 1 
       10  62098 4 1  24 LYS HA   H  17.364   6.910  18.718 1.00 . D D .  24 LYS HA   1 1 
       10  62099 4 1  24 LYS HB2  H  17.457   4.437  19.476 1.00 . D D .  24 LYS HB2  1 1 
       10  62100 4 1  24 LYS HB3  H  18.563   4.135  18.105 1.00 . D D .  24 LYS HB3  1 1 
       10  62101 4 1  24 LYS HD2  H  20.997   4.878  18.381 1.00 . D D .  24 LYS HD2  1 1 
       10  62102 4 1  24 LYS HD3  H  20.519   6.603  18.365 1.00 . D D .  24 LYS HD3  1 1 
       10  62103 4 1  24 LYS HE2  H  22.078   5.194  20.625 1.00 . D D .  24 LYS HE2  1 1 
       10  62104 4 1  24 LYS HE3  H  22.781   6.288  19.370 1.00 . D D .  24 LYS HE3  1 1 
       10  62105 4 1  24 LYS HG2  H  19.019   6.184  20.380 1.00 . D D .  24 LYS HG2  1 1 
       10  62106 4 1  24 LYS HG3  H  19.602   4.483  20.417 1.00 . D D .  24 LYS HG3  1 1 
       10  62107 4 1  24 LYS HZ1  H  20.617   7.253  21.138 1.00 . D D .  24 LYS HZ1  1 1 
       10  62108 4 1  24 LYS HZ2  H  21.819   8.144  20.325 1.00 . D D .  24 LYS HZ2  1 1 
       10  62109 4 1  24 LYS HZ3  H  22.220   7.163  21.671 1.00 . D D .  24 LYS HZ3  1 1 
       10  62110 4 1  24 LYS N    N  16.182   5.680  17.593 1.00 . D D .  24 LYS N    1 1 
       10  62111 4 1  24 LYS NZ   N  21.600   7.232  20.824 1.00 . D D .  24 LYS NZ   1 1 
       10  62112 4 1  24 LYS O    O  18.895   7.568  16.871 1.00 . D D .  24 LYS O    1 1 
       10  62113 4 1  25 LYS C    C  18.458   7.337  13.953 1.00 . D D .  25 LYS C    1 1 
       10  62114 4 1  25 LYS CA   C  18.969   6.057  14.552 1.00 . D D .  25 LYS CA   1 1 
       10  62115 4 1  25 LYS CB   C  18.906   4.949  13.466 1.00 . D D .  25 LYS CB   1 1 
       10  62116 4 1  25 LYS CD   C  19.482   2.499  12.846 1.00 . D D .  25 LYS CD   1 1 
       10  62117 4 1  25 LYS CE   C  20.754   2.208  12.026 1.00 . D D .  25 LYS CE   1 1 
       10  62118 4 1  25 LYS CG   C  19.599   3.636  13.882 1.00 . D D .  25 LYS CG   1 1 
       10  62119 4 1  25 LYS H    H  17.720   4.878  15.756 1.00 . D D .  25 LYS H    1 1 
       10  62120 4 1  25 LYS HA   H  20.003   6.221  14.825 1.00 . D D .  25 LYS HA   1 1 
       10  62121 4 1  25 LYS HB2  H  17.838   4.741  13.230 1.00 . D D .  25 LYS HB2  1 1 
       10  62122 4 1  25 LYS HB3  H  19.390   5.334  12.541 1.00 . D D .  25 LYS HB3  1 1 
       10  62123 4 1  25 LYS HD2  H  19.242   1.560  13.400 1.00 . D D .  25 LYS HD2  1 1 
       10  62124 4 1  25 LYS HD3  H  18.621   2.696  12.170 1.00 . D D .  25 LYS HD3  1 1 
       10  62125 4 1  25 LYS HE2  H  21.562   1.818  12.682 1.00 . D D .  25 LYS HE2  1 1 
       10  62126 4 1  25 LYS HE3  H  20.531   1.451  11.244 1.00 . D D .  25 LYS HE3  1 1 
       10  62127 4 1  25 LYS HG2  H  20.664   3.822  14.132 1.00 . D D .  25 LYS HG2  1 1 
       10  62128 4 1  25 LYS HG3  H  19.122   3.279  14.820 1.00 . D D .  25 LYS HG3  1 1 
       10  62129 4 1  25 LYS HZ1  H  20.511   4.081  11.147 1.00 . D D .  25 LYS HZ1  1 1 
       10  62130 4 1  25 LYS HZ2  H  21.723   3.138  10.438 1.00 . D D .  25 LYS HZ2  1 1 
       10  62131 4 1  25 LYS HZ3  H  21.988   3.886  11.973 1.00 . D D .  25 LYS HZ3  1 1 
       10  62132 4 1  25 LYS N    N  18.251   5.731  15.760 1.00 . D D .  25 LYS N    1 1 
       10  62133 4 1  25 LYS NZ   N  21.274   3.414  11.352 1.00 . D D .  25 LYS NZ   1 1 
       10  62134 4 1  25 LYS O    O  19.259   8.205  13.656 1.00 . D D .  25 LYS O    1 1 
       10  62135 4 1  26 ALA C    C  16.791   9.903  13.829 1.00 . D D .  26 ALA C    1 1 
       10  62136 4 1  26 ALA CA   C  16.471   8.608  13.153 1.00 . D D .  26 ALA CA   1 1 
       10  62137 4 1  26 ALA CB   C  14.935   8.472  13.129 1.00 . D D .  26 ALA CB   1 1 
       10  62138 4 1  26 ALA H    H  16.502   6.756  14.079 1.00 . D D .  26 ALA H    1 1 
       10  62139 4 1  26 ALA HA   H  16.838   8.665  12.137 1.00 . D D .  26 ALA HA   1 1 
       10  62140 4 1  26 ALA HB1  H  14.473   9.339  12.610 1.00 . D D .  26 ALA HB1  1 1 
       10  62141 4 1  26 ALA HB2  H  14.522   8.416  14.159 1.00 . D D .  26 ALA HB2  1 1 
       10  62142 4 1  26 ALA HB3  H  14.641   7.549  12.586 1.00 . D D .  26 ALA HB3  1 1 
       10  62143 4 1  26 ALA N    N  17.129   7.490  13.793 1.00 . D D .  26 ALA N    1 1 
       10  62144 4 1  26 ALA O    O  17.134  10.869  13.157 1.00 . D D .  26 ALA O    1 1 
       10  62145 4 1  27 VAL C    C  18.422  11.603  15.742 1.00 . D D .  27 VAL C    1 1 
       10  62146 4 1  27 VAL CA   C  16.965  11.202  15.884 1.00 . D D .  27 VAL CA   1 1 
       10  62147 4 1  27 VAL CB   C  16.489  11.196  17.343 1.00 . D D .  27 VAL CB   1 1 
       10  62148 4 1  27 VAL CG1  C  17.325  10.266  18.249 1.00 . D D .  27 VAL CG1  1 1 
       10  62149 4 1  27 VAL CG2  C  16.441  12.641  17.886 1.00 . D D .  27 VAL CG2  1 1 
       10  62150 4 1  27 VAL H    H  16.452   9.168  15.730 1.00 . D D .  27 VAL H    1 1 
       10  62151 4 1  27 VAL HA   H  16.385  11.959  15.370 1.00 . D D .  27 VAL HA   1 1 
       10  62152 4 1  27 VAL HB   H  15.440  10.813  17.347 1.00 . D D .  27 VAL HB   1 1 
       10  62153 4 1  27 VAL HG11 H  16.904  10.252  19.276 1.00 . D D .  27 VAL HG11 1 1 
       10  62154 4 1  27 VAL HG12 H  18.376  10.617  18.320 1.00 . D D .  27 VAL HG12 1 1 
       10  62155 4 1  27 VAL HG13 H  17.322   9.231  17.856 1.00 . D D .  27 VAL HG13 1 1 
       10  62156 4 1  27 VAL HG21 H  17.456  13.091  17.907 1.00 . D D .  27 VAL HG21 1 1 
       10  62157 4 1  27 VAL HG22 H  16.032  12.653  18.917 1.00 . D D .  27 VAL HG22 1 1 
       10  62158 4 1  27 VAL HG23 H  15.791  13.272  17.242 1.00 . D D .  27 VAL HG23 1 1 
       10  62159 4 1  27 VAL N    N  16.718   9.960  15.178 1.00 . D D .  27 VAL N    1 1 
       10  62160 4 1  27 VAL O    O  18.744  12.779  15.578 1.00 . D D .  27 VAL O    1 1 
       10  62161 4 1  28 GLU C    C  21.102  11.258  14.217 1.00 . D D .  28 GLU C    1 1 
       10  62162 4 1  28 GLU CA   C  20.765  10.911  15.643 1.00 . D D .  28 GLU CA   1 1 
       10  62163 4 1  28 GLU CB   C  21.665   9.718  16.046 1.00 . D D .  28 GLU CB   1 1 
       10  62164 4 1  28 GLU CD   C  22.091  10.042  18.565 1.00 . D D .  28 GLU CD   1 1 
       10  62165 4 1  28 GLU CG   C  21.455   9.198  17.485 1.00 . D D .  28 GLU CG   1 1 
       10  62166 4 1  28 GLU H    H  19.091   9.665  15.861 1.00 . D D .  28 GLU H    1 1 
       10  62167 4 1  28 GLU HA   H  20.993  11.764  16.269 1.00 . D D .  28 GLU HA   1 1 
       10  62168 4 1  28 GLU HB2  H  21.437   8.873  15.359 1.00 . D D .  28 GLU HB2  1 1 
       10  62169 4 1  28 GLU HB3  H  22.736   9.989  15.907 1.00 . D D .  28 GLU HB3  1 1 
       10  62170 4 1  28 GLU HG2  H  20.371   9.129  17.705 1.00 . D D .  28 GLU HG2  1 1 
       10  62171 4 1  28 GLU HG3  H  21.891   8.178  17.537 1.00 . D D .  28 GLU HG3  1 1 
       10  62172 4 1  28 GLU N    N  19.353  10.623  15.757 1.00 . D D .  28 GLU N    1 1 
       10  62173 4 1  28 GLU O    O  21.988  12.073  13.968 1.00 . D D .  28 GLU O    1 1 
       10  62174 4 1  28 GLU OE1  O  22.697  11.104  18.279 1.00 . D D .  28 GLU OE1  1 1 
       10  62175 4 1  28 GLU OE2  O  22.022   9.602  19.748 1.00 . D D .  28 GLU OE2  1 1 
       10  62176 4 1  29 ALA C    C  20.183  12.158  11.440 1.00 . D D .  29 ALA C    1 1 
       10  62177 4 1  29 ALA CA   C  20.575  10.771  11.846 1.00 . D D .  29 ALA CA   1 1 
       10  62178 4 1  29 ALA CB   C  19.754   9.723  11.074 1.00 . D D .  29 ALA CB   1 1 
       10  62179 4 1  29 ALA H    H  19.718   9.941  13.527 1.00 . D D .  29 ALA H    1 1 
       10  62180 4 1  29 ALA HA   H  21.622  10.636  11.621 1.00 . D D .  29 ALA HA   1 1 
       10  62181 4 1  29 ALA HB1  H  20.025   8.704  11.418 1.00 . D D .  29 ALA HB1  1 1 
       10  62182 4 1  29 ALA HB2  H  19.980   9.759   9.996 1.00 . D D .  29 ALA HB2  1 1 
       10  62183 4 1  29 ALA HB3  H  18.663   9.871  11.217 1.00 . D D .  29 ALA HB3  1 1 
       10  62184 4 1  29 ALA N    N  20.400  10.627  13.262 1.00 . D D .  29 ALA N    1 1 
       10  62185 4 1  29 ALA O    O  21.002  12.881  10.874 1.00 . D D .  29 ALA O    1 1 
       10  62186 4 1  30 GLU C    C  19.195  14.979  12.099 1.00 . D D .  30 GLU C    1 1 
       10  62187 4 1  30 GLU CA   C  18.406  13.881  11.435 1.00 . D D .  30 GLU CA   1 1 
       10  62188 4 1  30 GLU CB   C  16.918  14.036  11.827 1.00 . D D .  30 GLU CB   1 1 
       10  62189 4 1  30 GLU CD   C  15.623  14.602   9.761 1.00 . D D .  30 GLU CD   1 1 
       10  62190 4 1  30 GLU CG   C  15.942  13.497  10.760 1.00 . D D .  30 GLU CG   1 1 
       10  62191 4 1  30 GLU H    H  18.302  11.966  12.253 1.00 . D D .  30 GLU H    1 1 
       10  62192 4 1  30 GLU HA   H  18.499  14.022  10.366 1.00 . D D .  30 GLU HA   1 1 
       10  62193 4 1  30 GLU HB2  H  16.740  13.502  12.785 1.00 . D D .  30 GLU HB2  1 1 
       10  62194 4 1  30 GLU HB3  H  16.658  15.105  12.006 1.00 . D D .  30 GLU HB3  1 1 
       10  62195 4 1  30 GLU HG2  H  16.378  12.622  10.237 1.00 . D D .  30 GLU HG2  1 1 
       10  62196 4 1  30 GLU HG3  H  15.000  13.176  11.247 1.00 . D D .  30 GLU HG3  1 1 
       10  62197 4 1  30 GLU N    N  18.941  12.575  11.772 1.00 . D D .  30 GLU N    1 1 
       10  62198 4 1  30 GLU O    O  19.361  16.072  11.555 1.00 . D D .  30 GLU O    1 1 
       10  62199 4 1  30 GLU OE1  O  14.732  15.454  10.058 1.00 . D D .  30 GLU OE1  1 1 
       10  62200 4 1  30 GLU OE2  O  16.297  14.640   8.699 1.00 . D D .  30 GLU OE2  1 1 
       10  62201 4 1  31 ARG C    C  21.825  15.965  13.395 1.00 . D D .  31 ARG C    1 1 
       10  62202 4 1  31 ARG CA   C  20.461  15.749  14.015 1.00 . D D .  31 ARG CA   1 1 
       10  62203 4 1  31 ARG CB   C  20.594  15.430  15.523 1.00 . D D .  31 ARG CB   1 1 
       10  62204 4 1  31 ARG CD   C  20.407  17.850  16.434 1.00 . D D .  31 ARG CD   1 1 
       10  62205 4 1  31 ARG CG   C  21.214  16.544  16.384 1.00 . D D .  31 ARG CG   1 1 
       10  62206 4 1  31 ARG CZ   C  21.796  19.964  16.765 1.00 . D D .  31 ARG CZ   1 1 
       10  62207 4 1  31 ARG H    H  19.614  13.846  13.753 1.00 . D D .  31 ARG H    1 1 
       10  62208 4 1  31 ARG HA   H  19.894  16.664  13.917 1.00 . D D .  31 ARG HA   1 1 
       10  62209 4 1  31 ARG HB2  H  19.580  15.206  15.923 1.00 . D D .  31 ARG HB2  1 1 
       10  62210 4 1  31 ARG HB3  H  21.200  14.504  15.641 1.00 . D D .  31 ARG HB3  1 1 
       10  62211 4 1  31 ARG HD2  H  20.224  18.252  15.417 1.00 . D D .  31 ARG HD2  1 1 
       10  62212 4 1  31 ARG HD3  H  19.429  17.684  16.936 1.00 . D D .  31 ARG HD3  1 1 
       10  62213 4 1  31 ARG HE   H  21.372  18.579  18.207 1.00 . D D .  31 ARG HE   1 1 
       10  62214 4 1  31 ARG HG2  H  21.314  16.142  17.418 1.00 . D D .  31 ARG HG2  1 1 
       10  62215 4 1  31 ARG HG3  H  22.239  16.749  16.003 1.00 . D D .  31 ARG HG3  1 1 
       10  62216 4 1  31 ARG HH11 H  20.928  19.978  14.851 1.00 . D D .  31 ARG HH11 1 1 
       10  62217 4 1  31 ARG HH12 H  22.057  21.223  15.123 1.00 . D D .  31 ARG HH12 1 1 
       10  62218 4 1  31 ARG HH21 H  22.806  20.323  18.543 1.00 . D D .  31 ARG HH21 1 1 
       10  62219 4 1  31 ARG HH22 H  23.129  21.476  17.317 1.00 . D D .  31 ARG HH22 1 1 
       10  62220 4 1  31 ARG N    N  19.732  14.733  13.308 1.00 . D D .  31 ARG N    1 1 
       10  62221 4 1  31 ARG NE   N  21.191  18.839  17.253 1.00 . D D .  31 ARG NE   1 1 
       10  62222 4 1  31 ARG NH1  N  21.600  20.391  15.491 1.00 . D D .  31 ARG NH1  1 1 
       10  62223 4 1  31 ARG NH2  N  22.617  20.661  17.596 1.00 . D D .  31 ARG NH2  1 1 
       10  62224 4 1  31 ARG O    O  22.767  15.213  13.633 1.00 . D D .  31 ARG O    1 1 
       10  62225 4 1  32 GLY C    C  22.845  17.624  10.499 1.00 . D D .  32 GLY C    1 1 
       10  62226 4 1  32 GLY CA   C  23.185  17.378  11.928 1.00 . D D .  32 GLY CA   1 1 
       10  62227 4 1  32 GLY H    H  21.167  17.601  12.371 1.00 . D D .  32 GLY H    1 1 
       10  62228 4 1  32 GLY HA2  H  23.553  18.295  12.357 1.00 . D D .  32 GLY HA2  1 1 
       10  62229 4 1  32 GLY HA3  H  23.886  16.554  11.972 1.00 . D D .  32 GLY HA3  1 1 
       10  62230 4 1  32 GLY N    N  21.959  17.041  12.603 1.00 . D D .  32 GLY N    1 1 
       10  62231 4 1  32 GLY O    O  23.572  18.323   9.797 1.00 . D D .  32 GLY O    1 1 
       10  62232 4 1  33 ALA C    C  20.786  18.545   8.325 1.00 . D D .  33 ALA C    1 1 
       10  62233 4 1  33 ALA CA   C  21.350  17.163   8.620 1.00 . D D .  33 ALA CA   1 1 
       10  62234 4 1  33 ALA CB   C  20.327  16.086   8.203 1.00 . D D .  33 ALA CB   1 1 
       10  62235 4 1  33 ALA H    H  21.073  16.559  10.591 1.00 . D D .  33 ALA H    1 1 
       10  62236 4 1  33 ALA HA   H  22.258  17.001   8.058 1.00 . D D .  33 ALA HA   1 1 
       10  62237 4 1  33 ALA HB1  H  20.022  16.211   7.143 1.00 . D D .  33 ALA HB1  1 1 
       10  62238 4 1  33 ALA HB2  H  19.417  16.140   8.836 1.00 . D D .  33 ALA HB2  1 1 
       10  62239 4 1  33 ALA HB3  H  20.761  15.072   8.333 1.00 . D D .  33 ALA HB3  1 1 
       10  62240 4 1  33 ALA N    N  21.712  17.074  10.014 1.00 . D D .  33 ALA N    1 1 
       10  62241 4 1  33 ALA O    O  20.131  19.131   9.189 1.00 . D D .  33 ALA O    1 1 
       10  62242 4 1  34 PRO C    C  19.077  20.289   6.326 1.00 . D D .  34 PRO C    1 1 
       10  62243 4 1  34 PRO CA   C  20.485  20.457   6.828 1.00 . D D .  34 PRO CA   1 1 
       10  62244 4 1  34 PRO CB   C  21.390  20.948   5.685 1.00 . D D .  34 PRO CB   1 1 
       10  62245 4 1  34 PRO CD   C  21.979  18.674   6.151 1.00 . D D .  34 PRO CD   1 1 
       10  62246 4 1  34 PRO CG   C  21.861  19.666   4.990 1.00 . D D .  34 PRO CG   1 1 
       10  62247 4 1  34 PRO HA   H  20.484  21.111   7.687 1.00 . D D .  34 PRO HA   1 1 
       10  62248 4 1  34 PRO HB2  H  20.876  21.644   4.991 1.00 . D D .  34 PRO HB2  1 1 
       10  62249 4 1  34 PRO HB3  H  22.276  21.461   6.122 1.00 . D D .  34 PRO HB3  1 1 
       10  62250 4 1  34 PRO HD2  H  21.711  17.645   5.824 1.00 . D D .  34 PRO HD2  1 1 
       10  62251 4 1  34 PRO HD3  H  23.009  18.683   6.573 1.00 . D D .  34 PRO HD3  1 1 
       10  62252 4 1  34 PRO HG2  H  21.073  19.312   4.290 1.00 . D D .  34 PRO HG2  1 1 
       10  62253 4 1  34 PRO HG3  H  22.807  19.799   4.434 1.00 . D D .  34 PRO HG3  1 1 
       10  62254 4 1  34 PRO N    N  21.042  19.157   7.171 1.00 . D D .  34 PRO N    1 1 
       10  62255 4 1  34 PRO O    O  18.822  19.345   5.588 1.00 . D D .  34 PRO O    1 1 
       10  62256 4 1  35 GLY C    C  15.934  20.210   6.980 1.00 . D D .  35 GLY C    1 1 
       10  62257 4 1  35 GLY CA   C  16.788  21.132   6.165 1.00 . D D .  35 GLY CA   1 1 
       10  62258 4 1  35 GLY H    H  18.331  21.929   7.324 1.00 . D D .  35 GLY H    1 1 
       10  62259 4 1  35 GLY HA2  H  16.372  22.125   6.241 1.00 . D D .  35 GLY HA2  1 1 
       10  62260 4 1  35 GLY HA3  H  16.810  20.761   5.147 1.00 . D D .  35 GLY HA3  1 1 
       10  62261 4 1  35 GLY N    N  18.140  21.186   6.689 1.00 . D D .  35 GLY N    1 1 
       10  62262 4 1  35 GLY O    O  14.716  20.181   6.811 1.00 . D D .  35 GLY O    1 1 
       10  62263 4 1  36 ALA C    C  14.900  19.042   9.621 1.00 . D D .  36 ALA C    1 1 
       10  62264 4 1  36 ALA CA   C  15.978  18.459   8.759 1.00 . D D .  36 ALA CA   1 1 
       10  62265 4 1  36 ALA CB   C  17.022  17.849   9.710 1.00 . D D .  36 ALA CB   1 1 
       10  62266 4 1  36 ALA H    H  17.557  19.533   7.994 1.00 . D D .  36 ALA H    1 1 
       10  62267 4 1  36 ALA HA   H  15.550  17.685   8.132 1.00 . D D .  36 ALA HA   1 1 
       10  62268 4 1  36 ALA HB1  H  17.522  18.628  10.321 1.00 . D D .  36 ALA HB1  1 1 
       10  62269 4 1  36 ALA HB2  H  17.786  17.311   9.118 1.00 . D D .  36 ALA HB2  1 1 
       10  62270 4 1  36 ALA HB3  H  16.557  17.106  10.392 1.00 . D D .  36 ALA HB3  1 1 
       10  62271 4 1  36 ALA N    N  16.569  19.463   7.909 1.00 . D D .  36 ALA N    1 1 
       10  62272 4 1  36 ALA O    O  14.933  20.231   9.966 1.00 . D D .  36 ALA O    1 1 
       10  62273 4 1  37 ALA C    C  12.392  17.772  11.802 1.00 . D D .  37 ALA C    1 1 
       10  62274 4 1  37 ALA CA   C  12.709  18.657  10.633 1.00 . D D .  37 ALA CA   1 1 
       10  62275 4 1  37 ALA CB   C  11.490  18.591   9.692 1.00 . D D .  37 ALA CB   1 1 
       10  62276 4 1  37 ALA H    H  14.012  17.223   9.783 1.00 . D D .  37 ALA H    1 1 
       10  62277 4 1  37 ALA HA   H  12.834  19.666  11.004 1.00 . D D .  37 ALA HA   1 1 
       10  62278 4 1  37 ALA HB1  H  10.565  18.926  10.210 1.00 . D D .  37 ALA HB1  1 1 
       10  62279 4 1  37 ALA HB2  H  11.338  17.558   9.309 1.00 . D D .  37 ALA HB2  1 1 
       10  62280 4 1  37 ALA HB3  H  11.659  19.257   8.820 1.00 . D D .  37 ALA HB3  1 1 
       10  62281 4 1  37 ALA N    N  13.909  18.212   9.972 1.00 . D D .  37 ALA N    1 1 
       10  62282 4 1  37 ALA O    O  11.731  18.202  12.749 1.00 . D D .  37 ALA O    1 1 
       10  62283 4 1  38 LEU C    C  13.611  15.672  13.840 1.00 . D D .  38 LEU C    1 1 
       10  62284 4 1  38 LEU CA   C  12.471  15.585  12.866 1.00 . D D .  38 LEU CA   1 1 
       10  62285 4 1  38 LEU CB   C  12.256  14.112  12.446 1.00 . D D .  38 LEU CB   1 1 
       10  62286 4 1  38 LEU CD1  C  10.856  13.513  14.560 1.00 . D D .  38 LEU CD1  1 1 
       10  62287 4 1  38 LEU CD2  C  11.760  11.695  13.028 1.00 . D D .  38 LEU CD2  1 1 
       10  62288 4 1  38 LEU CG   C  11.994  13.104  13.601 1.00 . D D .  38 LEU CG   1 1 
       10  62289 4 1  38 LEU H    H  13.403  16.102  11.069 1.00 . D D .  38 LEU H    1 1 
       10  62290 4 1  38 LEU HA   H  11.570  15.914  13.362 1.00 . D D .  38 LEU HA   1 1 
       10  62291 4 1  38 LEU HB2  H  11.402  14.072  11.739 1.00 . D D .  38 LEU HB2  1 1 
       10  62292 4 1  38 LEU HB3  H  13.151  13.774  11.881 1.00 . D D .  38 LEU HB3  1 1 
       10  62293 4 1  38 LEU HD11 H  10.727  12.739  15.347 1.00 . D D .  38 LEU HD11 1 1 
       10  62294 4 1  38 LEU HD12 H   9.893  13.614  14.019 1.00 . D D .  38 LEU HD12 1 1 
       10  62295 4 1  38 LEU HD13 H  11.079  14.473  15.068 1.00 . D D .  38 LEU HD13 1 1 
       10  62296 4 1  38 LEU HD21 H  11.641  10.952  13.844 1.00 . D D .  38 LEU HD21 1 1 
       10  62297 4 1  38 LEU HD22 H  12.622  11.387  12.398 1.00 . D D .  38 LEU HD22 1 1 
       10  62298 4 1  38 LEU HD23 H  10.847  11.678  12.396 1.00 . D D .  38 LEU HD23 1 1 
       10  62299 4 1  38 LEU HG   H  12.928  13.044  14.209 1.00 . D D .  38 LEU HG   1 1 
       10  62300 4 1  38 LEU N    N  12.777  16.482  11.773 1.00 . D D .  38 LEU N    1 1 
       10  62301 4 1  38 LEU O    O  14.596  14.949  13.755 1.00 . D D .  38 LEU O    1 1 
       10  62302 4 1  39 ILE C    C  14.111  16.600  17.143 1.00 . D D .  39 ILE C    1 1 
       10  62303 4 1  39 ILE CA   C  14.593  16.855  15.727 1.00 . D D .  39 ILE CA   1 1 
       10  62304 4 1  39 ILE CB   C  15.142  18.269  15.457 1.00 . D D .  39 ILE CB   1 1 
       10  62305 4 1  39 ILE CD1  C  17.127  19.884  15.811 1.00 . D D .  39 ILE CD1  1 1 
       10  62306 4 1  39 ILE CG1  C  16.442  18.583  16.245 1.00 . D D .  39 ILE CG1  1 1 
       10  62307 4 1  39 ILE CG2  C  14.035  19.348  15.586 1.00 . D D .  39 ILE CG2  1 1 
       10  62308 4 1  39 ILE H    H  12.712  17.178  14.898 1.00 . D D .  39 ILE H    1 1 
       10  62309 4 1  39 ILE HA   H  15.404  16.160  15.553 1.00 . D D .  39 ILE HA   1 1 
       10  62310 4 1  39 ILE HB   H  15.440  18.267  14.378 1.00 . D D .  39 ILE HB   1 1 
       10  62311 4 1  39 ILE HD11 H  16.481  20.763  16.010 1.00 . D D .  39 ILE HD11 1 1 
       10  62312 4 1  39 ILE HD12 H  18.082  20.024  16.362 1.00 . D D .  39 ILE HD12 1 1 
       10  62313 4 1  39 ILE HD13 H  17.350  19.856  14.723 1.00 . D D .  39 ILE HD13 1 1 
       10  62314 4 1  39 ILE HG12 H  16.218  18.639  17.332 1.00 . D D .  39 ILE HG12 1 1 
       10  62315 4 1  39 ILE HG13 H  17.149  17.737  16.092 1.00 . D D .  39 ILE HG13 1 1 
       10  62316 4 1  39 ILE HG21 H  13.659  19.414  16.628 1.00 . D D .  39 ILE HG21 1 1 
       10  62317 4 1  39 ILE HG22 H  13.177  19.130  14.916 1.00 . D D .  39 ILE HG22 1 1 
       10  62318 4 1  39 ILE HG23 H  14.427  20.344  15.294 1.00 . D D .  39 ILE HG23 1 1 
       10  62319 4 1  39 ILE N    N  13.504  16.576  14.826 1.00 . D D .  39 ILE N    1 1 
       10  62320 4 1  39 ILE O    O  14.233  17.436  18.040 1.00 . D D .  39 ILE O    1 1 
       10  62321 4 1  40 SER C    C  13.110  13.667  18.948 1.00 . D D .  40 SER C    1 1 
       10  62322 4 1  40 SER CA   C  13.058  15.147  18.745 1.00 . D D .  40 SER CA   1 1 
       10  62323 4 1  40 SER CB   C  11.617  15.684  18.901 1.00 . D D .  40 SER CB   1 1 
       10  62324 4 1  40 SER H    H  13.458  14.656  16.765 1.00 . D D .  40 SER H    1 1 
       10  62325 4 1  40 SER HA   H  13.723  15.604  19.461 1.00 . D D .  40 SER HA   1 1 
       10  62326 4 1  40 SER HB2  H  11.594  16.760  18.616 1.00 . D D .  40 SER HB2  1 1 
       10  62327 4 1  40 SER HB3  H  10.942  15.143  18.203 1.00 . D D .  40 SER HB3  1 1 
       10  62328 4 1  40 SER HG   H  10.134  15.729  20.080 1.00 . D D .  40 SER HG   1 1 
       10  62329 4 1  40 SER N    N  13.554  15.406  17.421 1.00 . D D .  40 SER N    1 1 
       10  62330 4 1  40 SER O    O  12.853  12.913  18.014 1.00 . D D .  40 SER O    1 1 
       10  62331 4 1  40 SER OG   O  11.099  15.580  20.225 1.00 . D D .  40 SER OG   1 1 
       10  62332 4 1  41 TYR C    C  12.070  11.374  20.908 1.00 . D D .  41 TYR C    1 1 
       10  62333 4 1  41 TYR CA   C  13.475  11.822  20.557 1.00 . D D .  41 TYR CA   1 1 
       10  62334 4 1  41 TYR CB   C  14.489  11.433  21.679 1.00 . D D .  41 TYR CB   1 1 
       10  62335 4 1  41 TYR CD1  C  14.734   8.973  21.010 1.00 . D D .  41 TYR CD1  1 1 
       10  62336 4 1  41 TYR CD2  C  14.065   9.508  23.273 1.00 . D D .  41 TYR CD2  1 1 
       10  62337 4 1  41 TYR CE1  C  14.632   7.603  21.300 1.00 . D D .  41 TYR CE1  1 1 
       10  62338 4 1  41 TYR CE2  C  13.968   8.143  23.565 1.00 . D D .  41 TYR CE2  1 1 
       10  62339 4 1  41 TYR CG   C  14.453   9.944  21.994 1.00 . D D .  41 TYR CG   1 1 
       10  62340 4 1  41 TYR CZ   C  14.251   7.186  22.584 1.00 . D D .  41 TYR CZ   1 1 
       10  62341 4 1  41 TYR H    H  13.668  13.885  20.895 1.00 . D D .  41 TYR H    1 1 
       10  62342 4 1  41 TYR HA   H  13.761  11.268  19.673 1.00 . D D .  41 TYR HA   1 1 
       10  62343 4 1  41 TYR HB2  H  15.519  11.678  21.347 1.00 . D D .  41 TYR HB2  1 1 
       10  62344 4 1  41 TYR HB3  H  14.278  12.004  22.608 1.00 . D D .  41 TYR HB3  1 1 
       10  62345 4 1  41 TYR HD1  H  15.008   9.277  20.011 1.00 . D D .  41 TYR HD1  1 1 
       10  62346 4 1  41 TYR HD2  H  13.829  10.229  24.042 1.00 . D D .  41 TYR HD2  1 1 
       10  62347 4 1  41 TYR HE1  H  14.851   6.877  20.532 1.00 . D D .  41 TYR HE1  1 1 
       10  62348 4 1  41 TYR HE2  H  13.664   7.827  24.553 1.00 . D D .  41 TYR HE2  1 1 
       10  62349 4 1  41 TYR HH   H  14.068   5.250  22.154 1.00 . D D .  41 TYR HH   1 1 
       10  62350 4 1  41 TYR N    N  13.467  13.222  20.176 1.00 . D D .  41 TYR N    1 1 
       10  62351 4 1  41 TYR O    O  11.679  10.351  20.349 1.00 . D D .  41 TYR O    1 1 
       10  62352 4 1  41 TYR OH   O  14.162   5.822  22.943 1.00 . D D .  41 TYR OH   1 1 
       10  62353 4 1  42 PRO C    C   9.000  11.405  20.906 1.00 . D D .  42 PRO C    1 1 
       10  62354 4 1  42 PRO CA   C   9.939  11.409  22.082 1.00 . D D .  42 PRO CA   1 1 
       10  62355 4 1  42 PRO CB   C   9.382  12.272  23.231 1.00 . D D .  42 PRO CB   1 1 
       10  62356 4 1  42 PRO CD   C  11.564  13.080  22.672 1.00 . D D .  42 PRO CD   1 1 
       10  62357 4 1  42 PRO CG   C  10.216  13.557  23.210 1.00 . D D .  42 PRO CG   1 1 
       10  62358 4 1  42 PRO HA   H  10.103  10.380  22.372 1.00 . D D .  42 PRO HA   1 1 
       10  62359 4 1  42 PRO HB2  H   8.296  12.487  23.132 1.00 . D D .  42 PRO HB2  1 1 
       10  62360 4 1  42 PRO HB3  H   9.556  11.746  24.193 1.00 . D D .  42 PRO HB3  1 1 
       10  62361 4 1  42 PRO HD2  H  12.092  13.914  22.167 1.00 . D D .  42 PRO HD2  1 1 
       10  62362 4 1  42 PRO HD3  H  12.191  12.666  23.492 1.00 . D D .  42 PRO HD3  1 1 
       10  62363 4 1  42 PRO HG2  H   9.763  14.277  22.491 1.00 . D D .  42 PRO HG2  1 1 
       10  62364 4 1  42 PRO HG3  H  10.291  14.031  24.207 1.00 . D D .  42 PRO HG3  1 1 
       10  62365 4 1  42 PRO N    N  11.227  12.001  21.742 1.00 . D D .  42 PRO N    1 1 
       10  62366 4 1  42 PRO O    O   8.011  10.677  20.963 1.00 . D D .  42 PRO O    1 1 
       10  62367 4 1  43 ASP C    C   9.031  11.316  17.637 1.00 . D D .  43 ASP C    1 1 
       10  62368 4 1  43 ASP CA   C   8.464  12.249  18.675 1.00 . D D .  43 ASP CA   1 1 
       10  62369 4 1  43 ASP CB   C   8.332  13.669  18.072 1.00 . D D .  43 ASP CB   1 1 
       10  62370 4 1  43 ASP CG   C   7.960  14.674  19.150 1.00 . D D .  43 ASP CG   1 1 
       10  62371 4 1  43 ASP H    H  10.078  12.803  19.881 1.00 . D D .  43 ASP H    1 1 
       10  62372 4 1  43 ASP HA   H   7.466  11.918  18.936 1.00 . D D .  43 ASP HA   1 1 
       10  62373 4 1  43 ASP HB2  H   9.278  13.975  17.580 1.00 . D D .  43 ASP HB2  1 1 
       10  62374 4 1  43 ASP HB3  H   7.531  13.661  17.300 1.00 . D D .  43 ASP HB3  1 1 
       10  62375 4 1  43 ASP N    N   9.300  12.183  19.849 1.00 . D D .  43 ASP N    1 1 
       10  62376 4 1  43 ASP O    O   8.362  10.975  16.665 1.00 . D D .  43 ASP O    1 1 
       10  62377 4 1  43 ASP OD1  O   7.047  14.428  19.971 1.00 . D D .  43 ASP OD1  1 1 
       10  62378 4 1  43 ASP OD2  O   8.620  15.750  19.204 1.00 . D D .  43 ASP OD2  1 1 
       10  62379 4 1  44 ALA C    C  10.254   8.609  16.934 1.00 . D D .  44 ALA C    1 1 
       10  62380 4 1  44 ALA CA   C  10.943   9.937  16.902 1.00 . D D .  44 ALA CA   1 1 
       10  62381 4 1  44 ALA CB   C  12.435   9.697  17.204 1.00 . D D .  44 ALA CB   1 1 
       10  62382 4 1  44 ALA H    H  10.798  11.063  18.653 1.00 . D D .  44 ALA H    1 1 
       10  62383 4 1  44 ALA HA   H  10.837  10.350  15.908 1.00 . D D .  44 ALA HA   1 1 
       10  62384 4 1  44 ALA HB1  H  12.996  10.651  17.142 1.00 . D D .  44 ALA HB1  1 1 
       10  62385 4 1  44 ALA HB2  H  12.873   8.999  16.457 1.00 . D D .  44 ALA HB2  1 1 
       10  62386 4 1  44 ALA HB3  H  12.579   9.266  18.218 1.00 . D D .  44 ALA HB3  1 1 
       10  62387 4 1  44 ALA N    N  10.283  10.834  17.827 1.00 . D D .  44 ALA N    1 1 
       10  62388 4 1  44 ALA O    O  10.024   8.005  15.896 1.00 . D D .  44 ALA O    1 1 
       10  62389 4 1  45 ILE C    C   7.786   6.934  17.703 1.00 . D D .  45 ILE C    1 1 
       10  62390 4 1  45 ILE CA   C   9.173   6.885  18.310 1.00 . D D .  45 ILE CA   1 1 
       10  62391 4 1  45 ILE CB   C   9.206   6.415  19.768 1.00 . D D .  45 ILE CB   1 1 
       10  62392 4 1  45 ILE CD1  C   8.799   4.406  21.338 1.00 . D D .  45 ILE CD1  1 1 
       10  62393 4 1  45 ILE CG1  C   8.562   5.017  19.954 1.00 . D D .  45 ILE CG1  1 1 
       10  62394 4 1  45 ILE CG2  C   8.632   7.492  20.716 1.00 . D D .  45 ILE CG2  1 1 
       10  62395 4 1  45 ILE H    H  10.048   8.668  18.963 1.00 . D D .  45 ILE H    1 1 
       10  62396 4 1  45 ILE HA   H   9.710   6.154  17.728 1.00 . D D .  45 ILE HA   1 1 
       10  62397 4 1  45 ILE HB   H  10.286   6.295  20.033 1.00 . D D .  45 ILE HB   1 1 
       10  62398 4 1  45 ILE HD11 H   8.317   5.015  22.132 1.00 . D D .  45 ILE HD11 1 1 
       10  62399 4 1  45 ILE HD12 H   8.373   3.381  21.384 1.00 . D D .  45 ILE HD12 1 1 
       10  62400 4 1  45 ILE HD13 H   9.888   4.341  21.553 1.00 . D D .  45 ILE HD13 1 1 
       10  62401 4 1  45 ILE HG12 H   7.467   5.084  19.767 1.00 . D D .  45 ILE HG12 1 1 
       10  62402 4 1  45 ILE HG13 H   8.989   4.332  19.188 1.00 . D D .  45 ILE HG13 1 1 
       10  62403 4 1  45 ILE HG21 H   7.563   7.691  20.492 1.00 . D D .  45 ILE HG21 1 1 
       10  62404 4 1  45 ILE HG22 H   9.196   8.442  20.633 1.00 . D D .  45 ILE HG22 1 1 
       10  62405 4 1  45 ILE HG23 H   8.707   7.157  21.771 1.00 . D D .  45 ILE HG23 1 1 
       10  62406 4 1  45 ILE N    N   9.858   8.147  18.135 1.00 . D D .  45 ILE N    1 1 
       10  62407 4 1  45 ILE O    O   7.282   5.930  17.206 1.00 . D D .  45 ILE O    1 1 
       10  62408 4 1  46 TRP C    C   6.002   8.232  15.574 1.00 . D D .  46 TRP C    1 1 
       10  62409 4 1  46 TRP CA   C   5.866   8.367  17.074 1.00 . D D .  46 TRP CA   1 1 
       10  62410 4 1  46 TRP CB   C   5.341   9.794  17.429 1.00 . D D .  46 TRP CB   1 1 
       10  62411 4 1  46 TRP CD1  C   2.866  10.603  17.569 1.00 . D D .  46 TRP CD1  1 1 
       10  62412 4 1  46 TRP CD2  C   3.554   9.327  19.287 1.00 . D D .  46 TRP CD2  1 1 
       10  62413 4 1  46 TRP CE2  C   2.233   9.757  19.542 1.00 . D D .  46 TRP CE2  1 1 
       10  62414 4 1  46 TRP CE3  C   4.238   8.530  20.201 1.00 . D D .  46 TRP CE3  1 1 
       10  62415 4 1  46 TRP CG   C   3.943   9.888  18.018 1.00 . D D .  46 TRP CG   1 1 
       10  62416 4 1  46 TRP CH2  C   2.254   8.567  21.622 1.00 . D D .  46 TRP CH2  1 1 
       10  62417 4 1  46 TRP CZ2  C   1.576   9.390  20.710 1.00 . D D .  46 TRP CZ2  1 1 
       10  62418 4 1  46 TRP CZ3  C   3.568   8.144  21.372 1.00 . D D .  46 TRP CZ3  1 1 
       10  62419 4 1  46 TRP H    H   7.631   8.935  18.030 1.00 . D D .  46 TRP H    1 1 
       10  62420 4 1  46 TRP HA   H   5.189   7.602  17.431 1.00 . D D .  46 TRP HA   1 1 
       10  62421 4 1  46 TRP HB2  H   6.006  10.216  18.212 1.00 . D D .  46 TRP HB2  1 1 
       10  62422 4 1  46 TRP HB3  H   5.410  10.479  16.557 1.00 . D D .  46 TRP HB3  1 1 
       10  62423 4 1  46 TRP HD1  H   2.837  11.167  16.646 1.00 . D D .  46 TRP HD1  1 1 
       10  62424 4 1  46 TRP HE1  H   0.989  11.037  18.404 1.00 . D D .  46 TRP HE1  1 1 
       10  62425 4 1  46 TRP HE3  H   5.252   8.204  20.029 1.00 . D D .  46 TRP HE3  1 1 
       10  62426 4 1  46 TRP HH2  H   1.759   8.254  22.529 1.00 . D D .  46 TRP HH2  1 1 
       10  62427 4 1  46 TRP HZ2  H   0.578   9.736  20.932 1.00 . D D .  46 TRP HZ2  1 1 
       10  62428 4 1  46 TRP HZ3  H   4.075   7.516  22.091 1.00 . D D .  46 TRP HZ3  1 1 
       10  62429 4 1  46 TRP N    N   7.165   8.132  17.671 1.00 . D D .  46 TRP N    1 1 
       10  62430 4 1  46 TRP NE1  N   1.834  10.537  18.481 1.00 . D D .  46 TRP NE1  1 1 
       10  62431 4 1  46 TRP O    O   5.237   7.536  14.907 1.00 . D D .  46 TRP O    1 1 
       10  62432 4 1  47 TRP C    C   7.702   7.486  13.120 1.00 . D D .  47 TRP C    1 1 
       10  62433 4 1  47 TRP CA   C   7.295   8.866  13.580 1.00 . D D .  47 TRP CA   1 1 
       10  62434 4 1  47 TRP CB   C   8.380   9.888  13.144 1.00 . D D .  47 TRP CB   1 1 
       10  62435 4 1  47 TRP CD1  C   7.643  10.351  10.695 1.00 . D D .  47 TRP CD1  1 1 
       10  62436 4 1  47 TRP CD2  C   9.673   9.412  10.911 1.00 . D D .  47 TRP CD2  1 1 
       10  62437 4 1  47 TRP CE2  C   9.365   9.521   9.539 1.00 . D D .  47 TRP CE2  1 1 
       10  62438 4 1  47 TRP CE3  C  10.857   8.817  11.339 1.00 . D D .  47 TRP CE3  1 1 
       10  62439 4 1  47 TRP CG   C   8.559   9.967  11.634 1.00 . D D .  47 TRP CG   1 1 
       10  62440 4 1  47 TRP CH2  C  11.443   8.459   8.996 1.00 . D D .  47 TRP CH2  1 1 
       10  62441 4 1  47 TRP CZ2  C  10.243   9.048   8.571 1.00 . D D .  47 TRP CZ2  1 1 
       10  62442 4 1  47 TRP CZ3  C  11.746   8.343  10.361 1.00 . D D .  47 TRP CZ3  1 1 
       10  62443 4 1  47 TRP H    H   7.647   9.450  15.558 1.00 . D D .  47 TRP H    1 1 
       10  62444 4 1  47 TRP HA   H   6.364   9.119  13.090 1.00 . D D .  47 TRP HA   1 1 
       10  62445 4 1  47 TRP HB2  H   8.077  10.896  13.501 1.00 . D D .  47 TRP HB2  1 1 
       10  62446 4 1  47 TRP HB3  H   9.348   9.629  13.624 1.00 . D D .  47 TRP HB3  1 1 
       10  62447 4 1  47 TRP HD1  H   6.661  10.744  10.918 1.00 . D D .  47 TRP HD1  1 1 
       10  62448 4 1  47 TRP HE1  H   7.527   9.904   8.656 1.00 . D D .  47 TRP HE1  1 1 
       10  62449 4 1  47 TRP HE3  H  11.097   8.703  12.384 1.00 . D D .  47 TRP HE3  1 1 
       10  62450 4 1  47 TRP HH2  H  12.135   8.076   8.259 1.00 . D D .  47 TRP HH2  1 1 
       10  62451 4 1  47 TRP HZ2  H  10.014   9.106   7.519 1.00 . D D .  47 TRP HZ2  1 1 
       10  62452 4 1  47 TRP HZ3  H  12.671   7.875  10.664 1.00 . D D .  47 TRP HZ3  1 1 
       10  62453 4 1  47 TRP N    N   7.036   8.883  15.002 1.00 . D D .  47 TRP N    1 1 
       10  62454 4 1  47 TRP NE1  N   8.113  10.083   9.432 1.00 . D D .  47 TRP NE1  1 1 
       10  62455 4 1  47 TRP O    O   7.371   7.067  12.013 1.00 . D D .  47 TRP O    1 1 
       10  62456 4 1  48 SER C    C   7.579   4.476  13.336 1.00 . D D .  48 SER C    1 1 
       10  62457 4 1  48 SER CA   C   8.779   5.354  13.648 1.00 . D D .  48 SER CA   1 1 
       10  62458 4 1  48 SER CB   C   9.628   4.707  14.762 1.00 . D D .  48 SER CB   1 1 
       10  62459 4 1  48 SER H    H   8.786   7.082  14.814 1.00 . D D .  48 SER H    1 1 
       10  62460 4 1  48 SER HA   H   9.386   5.399  12.756 1.00 . D D .  48 SER HA   1 1 
       10  62461 4 1  48 SER HB2  H   9.079   4.732  15.728 1.00 . D D .  48 SER HB2  1 1 
       10  62462 4 1  48 SER HB3  H   9.853   3.652  14.501 1.00 . D D .  48 SER HB3  1 1 
       10  62463 4 1  48 SER HG   H  11.080   5.438  15.835 1.00 . D D .  48 SER HG   1 1 
       10  62464 4 1  48 SER N    N   8.404   6.710  13.964 1.00 . D D .  48 SER N    1 1 
       10  62465 4 1  48 SER O    O   7.700   3.507  12.592 1.00 . D D .  48 SER O    1 1 
       10  62466 4 1  48 SER OG   O  10.870   5.394  14.886 1.00 . D D .  48 SER OG   1 1 
       10  62467 4 1  49 VAL C    C   4.580   4.561  12.219 1.00 . D D .  49 VAL C    1 1 
       10  62468 4 1  49 VAL CA   C   5.170   4.066  13.524 1.00 . D D .  49 VAL CA   1 1 
       10  62469 4 1  49 VAL CB   C   4.099   4.087  14.612 1.00 . D D .  49 VAL CB   1 1 
       10  62470 4 1  49 VAL CG1  C   3.370   2.730  14.569 1.00 . D D .  49 VAL CG1  1 1 
       10  62471 4 1  49 VAL CG2  C   4.711   4.330  16.007 1.00 . D D .  49 VAL CG2  1 1 
       10  62472 4 1  49 VAL H    H   6.249   5.607  14.437 1.00 . D D .  49 VAL H    1 1 
       10  62473 4 1  49 VAL HA   H   5.463   3.036  13.371 1.00 . D D .  49 VAL HA   1 1 
       10  62474 4 1  49 VAL HB   H   3.359   4.903  14.435 1.00 . D D .  49 VAL HB   1 1 
       10  62475 4 1  49 VAL HG11 H   2.651   2.666  15.410 1.00 . D D .  49 VAL HG11 1 1 
       10  62476 4 1  49 VAL HG12 H   4.086   1.889  14.667 1.00 . D D .  49 VAL HG12 1 1 
       10  62477 4 1  49 VAL HG13 H   2.812   2.614  13.615 1.00 . D D .  49 VAL HG13 1 1 
       10  62478 4 1  49 VAL HG21 H   3.918   4.246  16.780 1.00 . D D .  49 VAL HG21 1 1 
       10  62479 4 1  49 VAL HG22 H   5.131   5.353  16.085 1.00 . D D .  49 VAL HG22 1 1 
       10  62480 4 1  49 VAL HG23 H   5.507   3.598  16.237 1.00 . D D .  49 VAL HG23 1 1 
       10  62481 4 1  49 VAL N    N   6.370   4.810  13.845 1.00 . D D .  49 VAL N    1 1 
       10  62482 4 1  49 VAL O    O   4.161   3.759  11.380 1.00 . D D .  49 VAL O    1 1 
       10  62483 4 1  50 GLU C    C   4.824   6.147   9.588 1.00 . D D .  50 GLU C    1 1 
       10  62484 4 1  50 GLU CA   C   4.113   6.624  10.846 1.00 . D D .  50 GLU CA   1 1 
       10  62485 4 1  50 GLU CB   C   4.412   8.141  11.044 1.00 . D D .  50 GLU CB   1 1 
       10  62486 4 1  50 GLU CD   C   2.514   9.324   9.885 1.00 . D D .  50 GLU CD   1 1 
       10  62487 4 1  50 GLU CG   C   4.012   9.123   9.926 1.00 . D D .  50 GLU CG   1 1 
       10  62488 4 1  50 GLU H    H   4.960   6.487  12.735 1.00 . D D .  50 GLU H    1 1 
       10  62489 4 1  50 GLU HA   H   3.051   6.450  10.739 1.00 . D D .  50 GLU HA   1 1 
       10  62490 4 1  50 GLU HB2  H   3.929   8.476  11.989 1.00 . D D .  50 GLU HB2  1 1 
       10  62491 4 1  50 GLU HB3  H   5.508   8.262  11.168 1.00 . D D .  50 GLU HB3  1 1 
       10  62492 4 1  50 GLU HG2  H   4.484  10.110  10.126 1.00 . D D .  50 GLU HG2  1 1 
       10  62493 4 1  50 GLU HG3  H   4.367   8.770   8.939 1.00 . D D .  50 GLU HG3  1 1 
       10  62494 4 1  50 GLU N    N   4.590   5.900  12.017 1.00 . D D .  50 GLU N    1 1 
       10  62495 4 1  50 GLU O    O   4.315   6.209   8.468 1.00 . D D .  50 GLU O    1 1 
       10  62496 4 1  50 GLU OE1  O   1.959   9.799  10.912 1.00 . D D .  50 GLU OE1  1 1 
       10  62497 4 1  50 GLU OE2  O   1.913   9.058   8.817 1.00 . D D .  50 GLU OE2  1 1 
       10  62498 4 1  51 THR C    C   6.813   3.732   8.458 1.00 . D D .  51 THR C    1 1 
       10  62499 4 1  51 THR CA   C   6.887   5.238   8.631 1.00 . D D .  51 THR CA   1 1 
       10  62500 4 1  51 THR CB   C   8.309   5.805   8.796 1.00 . D D .  51 THR CB   1 1 
       10  62501 4 1  51 THR CG2  C   9.106   5.112   9.913 1.00 . D D .  51 THR CG2  1 1 
       10  62502 4 1  51 THR H    H   6.498   5.694  10.635 1.00 . D D .  51 THR H    1 1 
       10  62503 4 1  51 THR HA   H   6.484   5.670   7.723 1.00 . D D .  51 THR HA   1 1 
       10  62504 4 1  51 THR HB   H   8.213   6.885   9.062 1.00 . D D .  51 THR HB   1 1 
       10  62505 4 1  51 THR HG1  H   8.752   6.438   7.017 1.00 . D D .  51 THR HG1  1 1 
       10  62506 4 1  51 THR HG21 H  10.062   5.652  10.089 1.00 . D D .  51 THR HG21 1 1 
       10  62507 4 1  51 THR HG22 H   9.339   4.059   9.651 1.00 . D D .  51 THR HG22 1 1 
       10  62508 4 1  51 THR HG23 H   8.523   5.128  10.850 1.00 . D D .  51 THR HG23 1 1 
       10  62509 4 1  51 THR N    N   6.059   5.645   9.738 1.00 . D D .  51 THR N    1 1 
       10  62510 4 1  51 THR O    O   6.782   3.234   7.334 1.00 . D D .  51 THR O    1 1 
       10  62511 4 1  51 THR OG1  O   9.080   5.740   7.607 1.00 . D D .  51 THR OG1  1 1 
       10  62512 4 1  52 ALA C    C   5.673   0.839   8.917 1.00 . D D .  52 ALA C    1 1 
       10  62513 4 1  52 ALA CA   C   6.887   1.505   9.494 1.00 . D D .  52 ALA CA   1 1 
       10  62514 4 1  52 ALA CB   C   7.120   0.884  10.881 1.00 . D D .  52 ALA CB   1 1 
       10  62515 4 1  52 ALA H    H   6.714   3.343  10.473 1.00 . D D .  52 ALA H    1 1 
       10  62516 4 1  52 ALA HA   H   7.730   1.275   8.854 1.00 . D D .  52 ALA HA   1 1 
       10  62517 4 1  52 ALA HB1  H   8.054   1.287  11.326 1.00 . D D .  52 ALA HB1  1 1 
       10  62518 4 1  52 ALA HB2  H   7.224  -0.220  10.802 1.00 . D D .  52 ALA HB2  1 1 
       10  62519 4 1  52 ALA HB3  H   6.275   1.112  11.565 1.00 . D D .  52 ALA HB3  1 1 
       10  62520 4 1  52 ALA N    N   6.745   2.946   9.557 1.00 . D D .  52 ALA N    1 1 
       10  62521 4 1  52 ALA O    O   5.710  -0.335   8.571 1.00 . D D .  52 ALA O    1 1 
       10  62522 4 1  53 THR C    C   3.237   1.536   6.817 1.00 . D D .  53 THR C    1 1 
       10  62523 4 1  53 THR CA   C   3.344   1.063   8.246 1.00 . D D .  53 THR CA   1 1 
       10  62524 4 1  53 THR CB   C   2.144   1.453   9.092 1.00 . D D .  53 THR CB   1 1 
       10  62525 4 1  53 THR CG2  C   2.064   0.507  10.308 1.00 . D D .  53 THR CG2  1 1 
       10  62526 4 1  53 THR H    H   4.529   2.525   9.117 1.00 . D D .  53 THR H    1 1 
       10  62527 4 1  53 THR HA   H   3.383  -0.018   8.195 1.00 . D D .  53 THR HA   1 1 
       10  62528 4 1  53 THR HB   H   1.205   1.336   8.500 1.00 . D D .  53 THR HB   1 1 
       10  62529 4 1  53 THR HG1  H   2.919   2.864  10.240 1.00 . D D .  53 THR HG1  1 1 
       10  62530 4 1  53 THR HG21 H   1.166   0.737  10.918 1.00 . D D .  53 THR HG21 1 1 
       10  62531 4 1  53 THR HG22 H   2.968   0.598  10.947 1.00 . D D .  53 THR HG22 1 1 
       10  62532 4 1  53 THR HG23 H   1.985  -0.545   9.962 1.00 . D D .  53 THR HG23 1 1 
       10  62533 4 1  53 THR N    N   4.558   1.575   8.820 1.00 . D D .  53 THR N    1 1 
       10  62534 4 1  53 THR O    O   2.255   1.218   6.148 1.00 . D D .  53 THR O    1 1 
       10  62535 4 1  53 THR OG1  O   2.225   2.798   9.564 1.00 . D D .  53 THR OG1  1 1 
       10  62536 4 1  54 THR C    C   3.223   3.702   4.637 1.00 . D D .  54 THR C    1 1 
       10  62537 4 1  54 THR CA   C   4.395   2.828   5.003 1.00 . D D .  54 THR CA   1 1 
       10  62538 4 1  54 THR CB   C   4.780   1.794   3.937 1.00 . D D .  54 THR CB   1 1 
       10  62539 4 1  54 THR CG2  C   6.169   1.239   4.308 1.00 . D D .  54 THR CG2  1 1 
       10  62540 4 1  54 THR H    H   5.068   2.448   6.901 1.00 . D D .  54 THR H    1 1 
       10  62541 4 1  54 THR HA   H   5.232   3.507   5.070 1.00 . D D .  54 THR HA   1 1 
       10  62542 4 1  54 THR HB   H   4.833   2.274   2.934 1.00 . D D .  54 THR HB   1 1 
       10  62543 4 1  54 THR HG1  H   3.042   1.098   3.561 1.00 . D D .  54 THR HG1  1 1 
       10  62544 4 1  54 THR HG21 H   6.133   0.669   5.261 1.00 . D D .  54 THR HG21 1 1 
       10  62545 4 1  54 THR HG22 H   6.890   2.073   4.427 1.00 . D D .  54 THR HG22 1 1 
       10  62546 4 1  54 THR HG23 H   6.537   0.563   3.511 1.00 . D D .  54 THR HG23 1 1 
       10  62547 4 1  54 THR N    N   4.262   2.279   6.333 1.00 . D D .  54 THR N    1 1 
       10  62548 4 1  54 THR O    O   2.867   3.813   3.468 1.00 . D D .  54 THR O    1 1 
       10  62549 4 1  54 THR OG1  O   3.877   0.699   3.846 1.00 . D D .  54 THR OG1  1 1 
       10  62550 4 1  55 VAL C    C   1.902   6.502   5.029 1.00 . D D .  55 VAL C    1 1 
       10  62551 4 1  55 VAL CA   C   1.433   5.151   5.474 1.00 . D D .  55 VAL CA   1 1 
       10  62552 4 1  55 VAL CB   C   0.529   5.183   6.701 1.00 . D D .  55 VAL CB   1 1 
       10  62553 4 1  55 VAL CG1  C  -0.105   3.782   6.818 1.00 . D D .  55 VAL CG1  1 1 
       10  62554 4 1  55 VAL CG2  C   1.280   5.554   7.998 1.00 . D D .  55 VAL CG2  1 1 
       10  62555 4 1  55 VAL H    H   2.889   4.212   6.598 1.00 . D D .  55 VAL H    1 1 
       10  62556 4 1  55 VAL HA   H   0.860   4.745   4.650 1.00 . D D .  55 VAL HA   1 1 
       10  62557 4 1  55 VAL HB   H  -0.290   5.922   6.538 1.00 . D D .  55 VAL HB   1 1 
       10  62558 4 1  55 VAL HG11 H  -0.663   3.527   5.893 1.00 . D D .  55 VAL HG11 1 1 
       10  62559 4 1  55 VAL HG12 H  -0.798   3.748   7.681 1.00 . D D .  55 VAL HG12 1 1 
       10  62560 4 1  55 VAL HG13 H   0.675   3.011   6.976 1.00 . D D .  55 VAL HG13 1 1 
       10  62561 4 1  55 VAL HG21 H   1.579   6.623   8.002 1.00 . D D .  55 VAL HG21 1 1 
       10  62562 4 1  55 VAL HG22 H   2.178   4.925   8.149 1.00 . D D .  55 VAL HG22 1 1 
       10  62563 4 1  55 VAL HG23 H   0.627   5.400   8.879 1.00 . D D .  55 VAL HG23 1 1 
       10  62564 4 1  55 VAL N    N   2.598   4.330   5.656 1.00 . D D .  55 VAL N    1 1 
       10  62565 4 1  55 VAL O    O   1.476   6.983   3.987 1.00 . D D .  55 VAL O    1 1 
       10  62566 4 1  56 GLY C    C   2.591   9.477   5.161 1.00 . D D .  56 GLY C    1 1 
       10  62567 4 1  56 GLY CA   C   3.509   8.315   5.362 1.00 . D D .  56 GLY CA   1 1 
       10  62568 4 1  56 GLY H    H   3.095   6.745   6.674 1.00 . D D .  56 GLY H    1 1 
       10  62569 4 1  56 GLY HA2  H   4.216   8.576   6.131 1.00 . D D .  56 GLY HA2  1 1 
       10  62570 4 1  56 GLY HA3  H   3.957   8.102   4.402 1.00 . D D .  56 GLY HA3  1 1 
       10  62571 4 1  56 GLY N    N   2.837   7.116   5.783 1.00 . D D .  56 GLY N    1 1 
       10  62572 4 1  56 GLY O    O   2.518  10.014   4.059 1.00 . D D .  56 GLY O    1 1 
       10  62573 4 1  57 TYR C    C   1.621  12.339   5.736 1.00 . D D .  57 TYR C    1 1 
       10  62574 4 1  57 TYR CA   C   0.927  11.029   6.085 1.00 . D D .  57 TYR CA   1 1 
       10  62575 4 1  57 TYR CB   C   0.025  11.175   7.357 1.00 . D D .  57 TYR CB   1 1 
       10  62576 4 1  57 TYR CD1  C  -1.169  13.376   7.105 1.00 . D D .  57 TYR CD1  1 1 
       10  62577 4 1  57 TYR CD2  C  -2.453  11.366   6.734 1.00 . D D .  57 TYR CD2  1 1 
       10  62578 4 1  57 TYR CE1  C  -2.238  14.144   6.647 1.00 . D D .  57 TYR CE1  1 1 
       10  62579 4 1  57 TYR CE2  C  -3.557  12.144   6.343 1.00 . D D .  57 TYR CE2  1 1 
       10  62580 4 1  57 TYR CG   C  -1.232  11.976   7.086 1.00 . D D .  57 TYR CG   1 1 
       10  62581 4 1  57 TYR CZ   C  -3.436  13.541   6.254 1.00 . D D .  57 TYR CZ   1 1 
       10  62582 4 1  57 TYR H    H   1.951   9.535   7.146 1.00 . D D .  57 TYR H    1 1 
       10  62583 4 1  57 TYR HA   H   0.298  10.758   5.245 1.00 . D D .  57 TYR HA   1 1 
       10  62584 4 1  57 TYR HB2  H  -0.285  10.161   7.692 1.00 . D D .  57 TYR HB2  1 1 
       10  62585 4 1  57 TYR HB3  H   0.593  11.645   8.189 1.00 . D D .  57 TYR HB3  1 1 
       10  62586 4 1  57 TYR HD1  H  -0.247  13.870   7.371 1.00 . D D .  57 TYR HD1  1 1 
       10  62587 4 1  57 TYR HD2  H  -2.524  10.287   6.713 1.00 . D D .  57 TYR HD2  1 1 
       10  62588 4 1  57 TYR HE1  H  -2.092  15.206   6.560 1.00 . D D .  57 TYR HE1  1 1 
       10  62589 4 1  57 TYR HE2  H  -4.476  11.652   6.054 1.00 . D D .  57 TYR HE2  1 1 
       10  62590 4 1  57 TYR HH   H  -4.972  13.933   5.046 1.00 . D D .  57 TYR HH   1 1 
       10  62591 4 1  57 TYR N    N   1.910   9.964   6.225 1.00 . D D .  57 TYR N    1 1 
       10  62592 4 1  57 TYR O    O   1.029  13.293   5.234 1.00 . D D .  57 TYR O    1 1 
       10  62593 4 1  57 TYR OH   O  -4.490  14.368   5.787 1.00 . D D .  57 TYR OH   1 1 
       10  62594 4 1  58 GLY C    C   3.920  14.349   6.847 1.00 . D D .  58 GLY C    1 1 
       10  62595 4 1  58 GLY CA   C   3.732  13.562   5.603 1.00 . D D .  58 GLY CA   1 1 
       10  62596 4 1  58 GLY H    H   3.411  11.582   6.258 1.00 . D D .  58 GLY H    1 1 
       10  62597 4 1  58 GLY HA2  H   4.697  13.207   5.267 1.00 . D D .  58 GLY HA2  1 1 
       10  62598 4 1  58 GLY HA3  H   3.219  14.173   4.870 1.00 . D D .  58 GLY HA3  1 1 
       10  62599 4 1  58 GLY N    N   2.944  12.407   5.952 1.00 . D D .  58 GLY N    1 1 
       10  62600 4 1  58 GLY O    O   3.940  15.578   6.825 1.00 . D D .  58 GLY O    1 1 
       10  62601 4 1  59 ASP C    C   5.782  14.816   9.191 1.00 . D D .  59 ASP C    1 1 
       10  62602 4 1  59 ASP CA   C   4.381  14.283   9.258 1.00 . D D .  59 ASP CA   1 1 
       10  62603 4 1  59 ASP CB   C   4.314  13.351  10.494 1.00 . D D .  59 ASP CB   1 1 
       10  62604 4 1  59 ASP CG   C   4.248  14.190  11.768 1.00 . D D .  59 ASP CG   1 1 
       10  62605 4 1  59 ASP H    H   4.010  12.654   7.994 1.00 . D D .  59 ASP H    1 1 
       10  62606 4 1  59 ASP HA   H   3.692  15.109   9.386 1.00 . D D .  59 ASP HA   1 1 
       10  62607 4 1  59 ASP HB2  H   3.399  12.732  10.412 1.00 . D D .  59 ASP HB2  1 1 
       10  62608 4 1  59 ASP HB3  H   5.176  12.656  10.549 1.00 . D D .  59 ASP HB3  1 1 
       10  62609 4 1  59 ASP N    N   4.087  13.645   7.992 1.00 . D D .  59 ASP N    1 1 
       10  62610 4 1  59 ASP O    O   6.020  16.005   9.405 1.00 . D D .  59 ASP O    1 1 
       10  62611 4 1  59 ASP OD1  O   3.116  14.597  12.139 1.00 . D D .  59 ASP OD1  1 1 
       10  62612 4 1  59 ASP OD2  O   5.291  14.449  12.423 1.00 . D D .  59 ASP OD2  1 1 
       10  62613 4 1  60 ARG C    C   8.650  13.885   7.474 1.00 . D D .  60 ARG C    1 1 
       10  62614 4 1  60 ARG CA   C   8.136  14.329   8.796 1.00 . D D .  60 ARG CA   1 1 
       10  62615 4 1  60 ARG CB   C   9.022  13.714   9.907 1.00 . D D .  60 ARG CB   1 1 
       10  62616 4 1  60 ARG CD   C   8.525  15.507  11.690 1.00 . D D .  60 ARG CD   1 1 
       10  62617 4 1  60 ARG CG   C   8.493  14.014  11.319 1.00 . D D .  60 ARG CG   1 1 
       10  62618 4 1  60 ARG CZ   C   7.929  16.438  13.988 1.00 . D D .  60 ARG CZ   1 1 
       10  62619 4 1  60 ARG H    H   6.564  13.012   8.550 1.00 . D D .  60 ARG H    1 1 
       10  62620 4 1  60 ARG HA   H   8.218  15.407   8.811 1.00 . D D .  60 ARG HA   1 1 
       10  62621 4 1  60 ARG HB2  H   9.051  12.608   9.776 1.00 . D D .  60 ARG HB2  1 1 
       10  62622 4 1  60 ARG HB3  H  10.066  14.087   9.819 1.00 . D D .  60 ARG HB3  1 1 
       10  62623 4 1  60 ARG HD2  H   9.563  15.831  11.903 1.00 . D D .  60 ARG HD2  1 1 
       10  62624 4 1  60 ARG HD3  H   8.099  16.139  10.883 1.00 . D D .  60 ARG HD3  1 1 
       10  62625 4 1  60 ARG HE   H   6.714  15.245  12.778 1.00 . D D .  60 ARG HE   1 1 
       10  62626 4 1  60 ARG HG2  H   7.450  13.627  11.377 1.00 . D D .  60 ARG HG2  1 1 
       10  62627 4 1  60 ARG HG3  H   9.096  13.436  12.053 1.00 . D D .  60 ARG HG3  1 1 
       10  62628 4 1  60 ARG HH11 H   9.766  17.179  13.353 1.00 . D D .  60 ARG HH11 1 1 
       10  62629 4 1  60 ARG HH12 H   9.326  17.663  14.929 1.00 . D D .  60 ARG HH12 1 1 
       10  62630 4 1  60 ARG HH21 H   6.042  16.233  14.813 1.00 . D D .  60 ARG HH21 1 1 
       10  62631 4 1  60 ARG HH22 H   7.174  16.980  15.871 1.00 . D D .  60 ARG HH22 1 1 
       10  62632 4 1  60 ARG N    N   6.752  13.941   8.860 1.00 . D D .  60 ARG N    1 1 
       10  62633 4 1  60 ARG NE   N   7.640  15.694  12.880 1.00 . D D .  60 ARG NE   1 1 
       10  62634 4 1  60 ARG NH1  N   9.122  17.082  14.114 1.00 . D D .  60 ARG NH1  1 1 
       10  62635 4 1  60 ARG NH2  N   7.001  16.529  14.977 1.00 . D D .  60 ARG NH2  1 1 
       10  62636 4 1  60 ARG O    O   7.978  13.145   6.756 1.00 . D D .  60 ARG O    1 1 
       10  62637 4 1  61 TYR C    C  11.969  13.988   6.411 1.00 . D D .  61 TYR C    1 1 
       10  62638 4 1  61 TYR CA   C  10.546  14.024   5.915 1.00 . D D .  61 TYR CA   1 1 
       10  62639 4 1  61 TYR CB   C  10.376  15.054   4.749 1.00 . D D .  61 TYR CB   1 1 
       10  62640 4 1  61 TYR CD1  C   9.273  17.158   5.650 1.00 . D D .  61 TYR CD1  1 1 
       10  62641 4 1  61 TYR CD2  C  11.648  17.205   5.193 1.00 . D D .  61 TYR CD2  1 1 
       10  62642 4 1  61 TYR CE1  C   9.335  18.476   6.121 1.00 . D D .  61 TYR CE1  1 1 
       10  62643 4 1  61 TYR CE2  C  11.718  18.517   5.675 1.00 . D D .  61 TYR CE2  1 1 
       10  62644 4 1  61 TYR CG   C  10.431  16.499   5.198 1.00 . D D .  61 TYR CG   1 1 
       10  62645 4 1  61 TYR CZ   C  10.562  19.155   6.148 1.00 . D D .  61 TYR CZ   1 1 
       10  62646 4 1  61 TYR H    H  10.436  14.928   7.711 1.00 . D D .  61 TYR H    1 1 
       10  62647 4 1  61 TYR HA   H  10.224  13.048   5.589 1.00 . D D .  61 TYR HA   1 1 
       10  62648 4 1  61 TYR HB2  H  11.158  14.889   3.976 1.00 . D D .  61 TYR HB2  1 1 
       10  62649 4 1  61 TYR HB3  H   9.386  14.889   4.275 1.00 . D D .  61 TYR HB3  1 1 
       10  62650 4 1  61 TYR HD1  H   8.327  16.634   5.659 1.00 . D D .  61 TYR HD1  1 1 
       10  62651 4 1  61 TYR HD2  H  12.549  16.714   4.849 1.00 . D D .  61 TYR HD2  1 1 
       10  62652 4 1  61 TYR HE1  H   8.432  18.946   6.484 1.00 . D D .  61 TYR HE1  1 1 
       10  62653 4 1  61 TYR HE2  H  12.679  19.012   5.691 1.00 . D D .  61 TYR HE2  1 1 
       10  62654 4 1  61 TYR HH   H  11.575  20.690   6.748 1.00 . D D .  61 TYR HH   1 1 
       10  62655 4 1  61 TYR N    N   9.859  14.354   7.127 1.00 . D D .  61 TYR N    1 1 
       10  62656 4 1  61 TYR O    O  12.315  14.914   7.144 1.00 . D D .  61 TYR O    1 1 
       10  62657 4 1  61 TYR OH   O  10.637  20.462   6.681 1.00 . D D .  61 TYR OH   1 1 
       10  62658 4 1  62 PRO C    C  14.900  13.673   5.267 1.00 . D D .  62 PRO C    1 1 
       10  62659 4 1  62 PRO CA   C  14.215  13.009   6.440 1.00 . D D .  62 PRO CA   1 1 
       10  62660 4 1  62 PRO CB   C  14.588  11.520   6.526 1.00 . D D .  62 PRO CB   1 1 
       10  62661 4 1  62 PRO CD   C  12.341  11.655   5.697 1.00 . D D .  62 PRO CD   1 1 
       10  62662 4 1  62 PRO CG   C  13.606  10.803   5.594 1.00 . D D .  62 PRO CG   1 1 
       10  62663 4 1  62 PRO HA   H  14.421  13.571   7.342 1.00 . D D .  62 PRO HA   1 1 
       10  62664 4 1  62 PRO HB2  H  15.639  11.316   6.249 1.00 . D D .  62 PRO HB2  1 1 
       10  62665 4 1  62 PRO HB3  H  14.425  11.175   7.571 1.00 . D D .  62 PRO HB3  1 1 
       10  62666 4 1  62 PRO HD2  H  11.834  11.735   4.711 1.00 . D D .  62 PRO HD2  1 1 
       10  62667 4 1  62 PRO HD3  H  11.646  11.229   6.454 1.00 . D D .  62 PRO HD3  1 1 
       10  62668 4 1  62 PRO HG2  H  14.001  10.833   4.555 1.00 . D D .  62 PRO HG2  1 1 
       10  62669 4 1  62 PRO HG3  H  13.435   9.748   5.885 1.00 . D D .  62 PRO HG3  1 1 
       10  62670 4 1  62 PRO N    N  12.787  12.972   6.160 1.00 . D D .  62 PRO N    1 1 
       10  62671 4 1  62 PRO O    O  14.211  14.007   4.299 1.00 . D D .  62 PRO O    1 1 
       10  62672 4 1  63 VAL C    C  17.879  13.512   3.527 1.00 . D D .  63 VAL C    1 1 
       10  62673 4 1  63 VAL CA   C  16.997  14.519   4.270 1.00 . D D .  63 VAL CA   1 1 
       10  62674 4 1  63 VAL CB   C  17.759  15.750   4.765 1.00 . D D .  63 VAL CB   1 1 
       10  62675 4 1  63 VAL CG1  C  18.096  16.675   3.570 1.00 . D D .  63 VAL CG1  1 1 
       10  62676 4 1  63 VAL CG2  C  16.866  16.510   5.769 1.00 . D D .  63 VAL CG2  1 1 
       10  62677 4 1  63 VAL H    H  16.729  13.623   6.154 1.00 . D D .  63 VAL H    1 1 
       10  62678 4 1  63 VAL HA   H  16.286  14.892   3.544 1.00 . D D .  63 VAL HA   1 1 
       10  62679 4 1  63 VAL HB   H  18.683  15.464   5.311 1.00 . D D .  63 VAL HB   1 1 
       10  62680 4 1  63 VAL HG11 H  18.708  16.164   2.803 1.00 . D D .  63 VAL HG11 1 1 
       10  62681 4 1  63 VAL HG12 H  18.649  17.570   3.923 1.00 . D D .  63 VAL HG12 1 1 
       10  62682 4 1  63 VAL HG13 H  17.154  17.022   3.089 1.00 . D D .  63 VAL HG13 1 1 
       10  62683 4 1  63 VAL HG21 H  16.714  15.932   6.704 1.00 . D D .  63 VAL HG21 1 1 
       10  62684 4 1  63 VAL HG22 H  15.869  16.726   5.326 1.00 . D D .  63 VAL HG22 1 1 
       10  62685 4 1  63 VAL HG23 H  17.335  17.472   6.053 1.00 . D D .  63 VAL HG23 1 1 
       10  62686 4 1  63 VAL N    N  16.238  13.868   5.319 1.00 . D D .  63 VAL N    1 1 
       10  62687 4 1  63 VAL O    O  17.381  12.614   2.853 1.00 . D D .  63 VAL O    1 1 
       10  62688 4 1  64 THR C    C  21.278  12.514   3.649 1.00 . D D .  64 THR C    1 1 
       10  62689 4 1  64 THR CA   C  20.155  12.947   2.743 1.00 . D D .  64 THR CA   1 1 
       10  62690 4 1  64 THR CB   C  20.746  13.833   1.635 1.00 . D D .  64 THR CB   1 1 
       10  62691 4 1  64 THR CG2  C  21.632  13.042   0.653 1.00 . D D .  64 THR CG2  1 1 
       10  62692 4 1  64 THR H    H  19.560  14.486   4.035 1.00 . D D .  64 THR H    1 1 
       10  62693 4 1  64 THR HA   H  19.671  12.065   2.353 1.00 . D D .  64 THR HA   1 1 
       10  62694 4 1  64 THR HB   H  21.365  14.640   2.091 1.00 . D D .  64 THR HB   1 1 
       10  62695 4 1  64 THR HG1  H  20.135  15.059   0.278 1.00 . D D .  64 THR HG1  1 1 
       10  62696 4 1  64 THR HG21 H  21.041  12.286   0.100 1.00 . D D .  64 THR HG21 1 1 
       10  62697 4 1  64 THR HG22 H  22.452  12.519   1.188 1.00 . D D .  64 THR HG22 1 1 
       10  62698 4 1  64 THR HG23 H  22.098  13.724  -0.089 1.00 . D D .  64 THR HG23 1 1 
       10  62699 4 1  64 THR N    N  19.213  13.704   3.543 1.00 . D D .  64 THR N    1 1 
       10  62700 4 1  64 THR O    O  21.839  11.425   3.522 1.00 . D D .  64 THR O    1 1 
       10  62701 4 1  64 THR OG1  O  19.704  14.466   0.899 1.00 . D D .  64 THR OG1  1 1 
       10  62702 4 1  65 GLU C    C  22.561  12.489   6.569 1.00 . D D .  65 GLU C    1 1 
       10  62703 4 1  65 GLU CA   C  22.841  13.360   5.377 1.00 . D D .  65 GLU CA   1 1 
       10  62704 4 1  65 GLU CB   C  23.231  14.810   5.791 1.00 . D D .  65 GLU CB   1 1 
       10  62705 4 1  65 GLU CD   C  25.134  16.470   6.038 1.00 . D D .  65 GLU CD   1 1 
       10  62706 4 1  65 GLU CG   C  24.703  15.019   6.207 1.00 . D D .  65 GLU CG   1 1 
       10  62707 4 1  65 GLU H    H  21.137  14.260   4.683 1.00 . D D .  65 GLU H    1 1 
       10  62708 4 1  65 GLU HA   H  23.630  12.911   4.788 1.00 . D D .  65 GLU HA   1 1 
       10  62709 4 1  65 GLU HB2  H  23.046  15.442   4.893 1.00 . D D .  65 GLU HB2  1 1 
       10  62710 4 1  65 GLU HB3  H  22.565  15.181   6.597 1.00 . D D .  65 GLU HB3  1 1 
       10  62711 4 1  65 GLU HG2  H  24.854  14.689   7.256 1.00 . D D .  65 GLU HG2  1 1 
       10  62712 4 1  65 GLU HG3  H  25.348  14.395   5.553 1.00 . D D .  65 GLU HG3  1 1 
       10  62713 4 1  65 GLU N    N  21.658  13.427   4.564 1.00 . D D .  65 GLU N    1 1 
       10  62714 4 1  65 GLU O    O  23.484  12.031   7.243 1.00 . D D .  65 GLU O    1 1 
       10  62715 4 1  65 GLU OE1  O  24.715  17.113   5.039 1.00 . D D .  65 GLU OE1  1 1 
       10  62716 4 1  65 GLU OE2  O  25.939  16.983   6.862 1.00 . D D .  65 GLU OE2  1 1 
       10  62717 4 1  66 GLU C    C  21.151   9.945   7.456 1.00 . D D .  66 GLU C    1 1 
       10  62718 4 1  66 GLU CA   C  20.794  11.357   7.866 1.00 . D D .  66 GLU CA   1 1 
       10  62719 4 1  66 GLU CB   C  19.296  11.621   8.173 1.00 . D D .  66 GLU CB   1 1 
       10  62720 4 1  66 GLU CD   C  18.338  10.986   6.038 1.00 . D D .  66 GLU CD   1 1 
       10  62721 4 1  66 GLU CG   C  18.433  12.125   7.012 1.00 . D D .  66 GLU CG   1 1 
       10  62722 4 1  66 GLU H    H  20.546  12.479   6.176 1.00 . D D .  66 GLU H    1 1 
       10  62723 4 1  66 GLU HA   H  21.368  11.576   8.756 1.00 . D D .  66 GLU HA   1 1 
       10  62724 4 1  66 GLU HB2  H  18.818  10.718   8.610 1.00 . D D .  66 GLU HB2  1 1 
       10  62725 4 1  66 GLU HB3  H  19.248  12.426   8.937 1.00 . D D .  66 GLU HB3  1 1 
       10  62726 4 1  66 GLU HG2  H  17.416  12.362   7.405 1.00 . D D .  66 GLU HG2  1 1 
       10  62727 4 1  66 GLU HG3  H  18.841  13.041   6.545 1.00 . D D .  66 GLU HG3  1 1 
       10  62728 4 1  66 GLU N    N  21.264  12.215   6.815 1.00 . D D .  66 GLU N    1 1 
       10  62729 4 1  66 GLU O    O  21.614   9.126   8.254 1.00 . D D .  66 GLU O    1 1 
       10  62730 4 1  66 GLU OE1  O  17.698   9.968   6.387 1.00 . D D .  66 GLU OE1  1 1 
       10  62731 4 1  66 GLU OE2  O  19.041  11.052   4.993 1.00 . D D .  66 GLU OE2  1 1 
       10  62732 4 1  67 GLY C    C  20.335   7.779   5.269 1.00 . D D .  67 GLY C    1 1 
       10  62733 4 1  67 GLY CA   C  21.573   8.527   5.495 1.00 . D D .  67 GLY CA   1 1 
       10  62734 4 1  67 GLY H    H  20.582  10.345   5.573 1.00 . D D .  67 GLY H    1 1 
       10  62735 4 1  67 GLY HA2  H  22.007   8.817   4.550 1.00 . D D .  67 GLY HA2  1 1 
       10  62736 4 1  67 GLY HA3  H  22.217   7.953   6.143 1.00 . D D .  67 GLY HA3  1 1 
       10  62737 4 1  67 GLY N    N  21.113   9.702   6.147 1.00 . D D .  67 GLY N    1 1 
       10  62738 4 1  67 GLY O    O  20.237   6.700   5.836 1.00 . D D .  67 GLY O    1 1 
       10  62739 4 1  68 ARG C    C  17.745   6.476   4.018 1.00 . D D .  68 ARG C    1 1 
       10  62740 4 1  68 ARG CA   C  18.051   7.948   4.067 1.00 . D D .  68 ARG CA   1 1 
       10  62741 4 1  68 ARG CB   C  17.613   8.631   2.747 1.00 . D D .  68 ARG CB   1 1 
       10  62742 4 1  68 ARG CD   C  15.683   9.325   1.188 1.00 . D D .  68 ARG CD   1 1 
       10  62743 4 1  68 ARG CG   C  16.118   8.495   2.399 1.00 . D D .  68 ARG CG   1 1 
       10  62744 4 1  68 ARG CZ   C  14.590  11.544   1.775 1.00 . D D .  68 ARG CZ   1 1 
       10  62745 4 1  68 ARG H    H  19.514   9.328   4.274 1.00 . D D .  68 ARG H    1 1 
       10  62746 4 1  68 ARG HA   H  17.410   8.344   4.836 1.00 . D D .  68 ARG HA   1 1 
       10  62747 4 1  68 ARG HB2  H  17.836   9.717   2.859 1.00 . D D .  68 ARG HB2  1 1 
       10  62748 4 1  68 ARG HB3  H  18.221   8.239   1.904 1.00 . D D .  68 ARG HB3  1 1 
       10  62749 4 1  68 ARG HD2  H  16.383   9.167   0.342 1.00 . D D .  68 ARG HD2  1 1 
       10  62750 4 1  68 ARG HD3  H  14.672   9.037   0.843 1.00 . D D .  68 ARG HD3  1 1 
       10  62751 4 1  68 ARG HE   H  16.587  11.183   1.836 1.00 . D D .  68 ARG HE   1 1 
       10  62752 4 1  68 ARG HG2  H  15.892   7.430   2.164 1.00 . D D .  68 ARG HG2  1 1 
       10  62753 4 1  68 ARG HG3  H  15.495   8.769   3.280 1.00 . D D .  68 ARG HG3  1 1 
       10  62754 4 1  68 ARG HH11 H  13.208   9.983   1.986 1.00 . D D .  68 ARG HH11 1 1 
       10  62755 4 1  68 ARG HH12 H  12.522  11.544   2.011 1.00 . D D .  68 ARG HH12 1 1 
       10  62756 4 1  68 ARG HH21 H  15.700  13.235   1.963 1.00 . D D .  68 ARG HH21 1 1 
       10  62757 4 1  68 ARG HH22 H  14.126  13.455   2.428 1.00 . D D .  68 ARG HH22 1 1 
       10  62758 4 1  68 ARG N    N  19.407   8.343   4.449 1.00 . D D .  68 ARG N    1 1 
       10  62759 4 1  68 ARG NE   N  15.703  10.778   1.561 1.00 . D D .  68 ARG NE   1 1 
       10  62760 4 1  68 ARG NH1  N  13.353  11.006   1.896 1.00 . D D .  68 ARG NH1  1 1 
       10  62761 4 1  68 ARG NH2  N  14.765  12.885   1.888 1.00 . D D .  68 ARG NH2  1 1 
       10  62762 4 1  68 ARG O    O  16.598   6.043   4.122 1.00 . D D .  68 ARG O    1 1 
       10  62763 4 1  69 LYS C    C  18.151   3.990   5.696 1.00 . D D .  69 LYS C    1 1 
       10  62764 4 1  69 LYS CA   C  18.677   4.231   4.287 1.00 . D D .  69 LYS CA   1 1 
       10  62765 4 1  69 LYS CB   C  20.014   3.476   4.188 1.00 . D D .  69 LYS CB   1 1 
       10  62766 4 1  69 LYS CD   C  21.922   2.696   2.726 1.00 . D D .  69 LYS CD   1 1 
       10  62767 4 1  69 LYS CE   C  22.678   2.869   1.405 1.00 . D D .  69 LYS CE   1 1 
       10  62768 4 1  69 LYS CG   C  20.595   3.462   2.768 1.00 . D D .  69 LYS CG   1 1 
       10  62769 4 1  69 LYS H    H  19.694   6.003   3.921 1.00 . D D .  69 LYS H    1 1 
       10  62770 4 1  69 LYS HA   H  17.994   3.797   3.580 1.00 . D D .  69 LYS HA   1 1 
       10  62771 4 1  69 LYS HB2  H  20.747   3.932   4.890 1.00 . D D .  69 LYS HB2  1 1 
       10  62772 4 1  69 LYS HB3  H  19.859   2.415   4.497 1.00 . D D .  69 LYS HB3  1 1 
       10  62773 4 1  69 LYS HD2  H  22.540   3.093   3.565 1.00 . D D .  69 LYS HD2  1 1 
       10  62774 4 1  69 LYS HD3  H  21.736   1.615   2.924 1.00 . D D .  69 LYS HD3  1 1 
       10  62775 4 1  69 LYS HE2  H  22.234   2.254   0.594 1.00 . D D .  69 LYS HE2  1 1 
       10  62776 4 1  69 LYS HE3  H  22.656   3.941   1.105 1.00 . D D .  69 LYS HE3  1 1 
       10  62777 4 1  69 LYS HG2  H  19.865   2.990   2.071 1.00 . D D .  69 LYS HG2  1 1 
       10  62778 4 1  69 LYS HG3  H  20.761   4.509   2.432 1.00 . D D .  69 LYS HG3  1 1 
       10  62779 4 1  69 LYS HZ1  H  24.662   3.012   0.841 1.00 . D D .  69 LYS HZ1  1 1 
       10  62780 4 1  69 LYS HZ2  H  24.251   1.465   1.512 1.00 . D D .  69 LYS HZ2  1 1 
       10  62781 4 1  69 LYS HZ3  H  24.440   2.841   2.498 1.00 . D D .  69 LYS HZ3  1 1 
       10  62782 4 1  69 LYS N    N  18.775   5.626   3.943 1.00 . D D .  69 LYS N    1 1 
       10  62783 4 1  69 LYS NZ   N  24.094   2.500   1.563 1.00 . D D .  69 LYS NZ   1 1 
       10  62784 4 1  69 LYS O    O  17.686   2.890   6.000 1.00 . D D .  69 LYS O    1 1 
       10  62785 4 1  70 VAL C    C  16.098   4.812   7.753 1.00 . D D .  70 VAL C    1 1 
       10  62786 4 1  70 VAL CA   C  17.594   4.957   7.910 1.00 . D D .  70 VAL CA   1 1 
       10  62787 4 1  70 VAL CB   C  17.961   6.160   8.784 1.00 . D D .  70 VAL CB   1 1 
       10  62788 4 1  70 VAL CG1  C  17.202   6.138  10.130 1.00 . D D .  70 VAL CG1  1 1 
       10  62789 4 1  70 VAL CG2  C  19.484   6.136   9.044 1.00 . D D .  70 VAL CG2  1 1 
       10  62790 4 1  70 VAL H    H  18.688   5.847   6.364 1.00 . D D .  70 VAL H    1 1 
       10  62791 4 1  70 VAL HA   H  17.945   4.059   8.397 1.00 . D D .  70 VAL HA   1 1 
       10  62792 4 1  70 VAL HB   H  17.703   7.106   8.250 1.00 . D D .  70 VAL HB   1 1 
       10  62793 4 1  70 VAL HG11 H  17.569   6.955  10.786 1.00 . D D .  70 VAL HG11 1 1 
       10  62794 4 1  70 VAL HG12 H  17.342   5.168  10.650 1.00 . D D .  70 VAL HG12 1 1 
       10  62795 4 1  70 VAL HG13 H  16.113   6.298   9.975 1.00 . D D .  70 VAL HG13 1 1 
       10  62796 4 1  70 VAL HG21 H  19.771   6.983   9.702 1.00 . D D .  70 VAL HG21 1 1 
       10  62797 4 1  70 VAL HG22 H  20.056   6.241   8.103 1.00 . D D .  70 VAL HG22 1 1 
       10  62798 4 1  70 VAL HG23 H  19.780   5.183   9.524 1.00 . D D .  70 VAL HG23 1 1 
       10  62799 4 1  70 VAL N    N  18.202   5.000   6.598 1.00 . D D .  70 VAL N    1 1 
       10  62800 4 1  70 VAL O    O  15.487   3.986   8.422 1.00 . D D .  70 VAL O    1 1 
       10  62801 4 1  71 ALA C    C  13.829   4.187   5.787 1.00 . D D .  71 ALA C    1 1 
       10  62802 4 1  71 ALA CA   C  14.069   5.464   6.543 1.00 . D D .  71 ALA CA   1 1 
       10  62803 4 1  71 ALA CB   C  13.539   6.635   5.693 1.00 . D D .  71 ALA CB   1 1 
       10  62804 4 1  71 ALA H    H  15.995   6.199   6.246 1.00 . D D .  71 ALA H    1 1 
       10  62805 4 1  71 ALA HA   H  13.527   5.419   7.478 1.00 . D D .  71 ALA HA   1 1 
       10  62806 4 1  71 ALA HB1  H  14.063   6.713   4.715 1.00 . D D .  71 ALA HB1  1 1 
       10  62807 4 1  71 ALA HB2  H  13.680   7.593   6.235 1.00 . D D .  71 ALA HB2  1 1 
       10  62808 4 1  71 ALA HB3  H  12.453   6.512   5.488 1.00 . D D .  71 ALA HB3  1 1 
       10  62809 4 1  71 ALA N    N  15.479   5.574   6.830 1.00 . D D .  71 ALA N    1 1 
       10  62810 4 1  71 ALA O    O  13.050   3.354   6.241 1.00 . D D .  71 ALA O    1 1 
       10  62811 4 1  72 GLU C    C  14.237   1.557   4.427 1.00 . D D .  72 GLU C    1 1 
       10  62812 4 1  72 GLU CA   C  14.423   2.866   3.715 1.00 . D D .  72 GLU CA   1 1 
       10  62813 4 1  72 GLU CB   C  15.690   2.654   2.829 1.00 . D D .  72 GLU CB   1 1 
       10  62814 4 1  72 GLU CD   C  17.004   0.792   1.750 1.00 . D D .  72 GLU CD   1 1 
       10  62815 4 1  72 GLU CG   C  15.647   1.478   1.813 1.00 . D D .  72 GLU CG   1 1 
       10  62816 4 1  72 GLU H    H  15.175   4.718   4.362 1.00 . D D .  72 GLU H    1 1 
       10  62817 4 1  72 GLU HA   H  13.563   3.041   3.087 1.00 . D D .  72 GLU HA   1 1 
       10  62818 4 1  72 GLU HB2  H  15.917   3.587   2.273 1.00 . D D .  72 GLU HB2  1 1 
       10  62819 4 1  72 GLU HB3  H  16.544   2.468   3.515 1.00 . D D .  72 GLU HB3  1 1 
       10  62820 4 1  72 GLU HG2  H  14.893   0.718   2.103 1.00 . D D .  72 GLU HG2  1 1 
       10  62821 4 1  72 GLU HG3  H  15.368   1.855   0.808 1.00 . D D .  72 GLU HG3  1 1 
       10  62822 4 1  72 GLU N    N  14.542   3.993   4.644 1.00 . D D .  72 GLU N    1 1 
       10  62823 4 1  72 GLU O    O  13.260   0.834   4.223 1.00 . D D .  72 GLU O    1 1 
       10  62824 4 1  72 GLU OE1  O  17.959   1.396   1.193 1.00 . D D .  72 GLU OE1  1 1 
       10  62825 4 1  72 GLU OE2  O  17.149  -0.354   2.257 1.00 . D D .  72 GLU OE2  1 1 
       10  62826 4 1  73 GLN C    C  14.210  -0.280   6.891 1.00 . D D .  73 GLN C    1 1 
       10  62827 4 1  73 GLN CA   C  15.321  -0.070   5.895 1.00 . D D .  73 GLN CA   1 1 
       10  62828 4 1  73 GLN CB   C  16.689  -0.252   6.601 1.00 . D D .  73 GLN CB   1 1 
       10  62829 4 1  73 GLN CD   C  18.351  -1.798   7.696 1.00 . D D .  73 GLN CD   1 1 
       10  62830 4 1  73 GLN CG   C  16.994  -1.707   7.003 1.00 . D D .  73 GLN CG   1 1 
       10  62831 4 1  73 GLN H    H  15.956   1.872   5.477 1.00 . D D .  73 GLN H    1 1 
       10  62832 4 1  73 GLN HA   H  15.221  -0.804   5.105 1.00 . D D .  73 GLN HA   1 1 
       10  62833 4 1  73 GLN HB2  H  17.481   0.079   5.891 1.00 . D D .  73 GLN HB2  1 1 
       10  62834 4 1  73 GLN HB3  H  16.736   0.407   7.495 1.00 . D D .  73 GLN HB3  1 1 
       10  62835 4 1  73 GLN HE21 H  17.881  -3.643   8.458 1.00 . D D .  73 GLN HE21 1 1 
       10  62836 4 1  73 GLN HE22 H  19.438  -3.029   8.938 1.00 . D D .  73 GLN HE22 1 1 
       10  62837 4 1  73 GLN HG2  H  16.200  -2.088   7.683 1.00 . D D .  73 GLN HG2  1 1 
       10  62838 4 1  73 GLN HG3  H  17.012  -2.339   6.090 1.00 . D D .  73 GLN HG3  1 1 
       10  62839 4 1  73 GLN N    N  15.214   1.227   5.292 1.00 . D D .  73 GLN N    1 1 
       10  62840 4 1  73 GLN NE2  N  18.598  -2.933   8.402 1.00 . D D .  73 GLN NE2  1 1 
       10  62841 4 1  73 GLN O    O  13.719  -1.397   7.047 1.00 . D D .  73 GLN O    1 1 
       10  62842 4 1  73 GLN OE1  O  19.170  -0.873   7.589 1.00 . D D .  73 GLN OE1  1 1 
       10  62843 4 1  74 VAL C    C  11.430   0.540   7.967 1.00 . D D .  74 VAL C    1 1 
       10  62844 4 1  74 VAL CA   C  12.777   0.720   8.620 1.00 . D D .  74 VAL CA   1 1 
       10  62845 4 1  74 VAL CB   C  12.814   1.937   9.536 1.00 . D D .  74 VAL CB   1 1 
       10  62846 4 1  74 VAL CG1  C  11.645   1.939  10.549 1.00 . D D .  74 VAL CG1  1 1 
       10  62847 4 1  74 VAL CG2  C  14.178   1.918  10.261 1.00 . D D .  74 VAL CG2  1 1 
       10  62848 4 1  74 VAL H    H  14.118   1.712   7.379 1.00 . D D .  74 VAL H    1 1 
       10  62849 4 1  74 VAL HA   H  12.964  -0.167   9.212 1.00 . D D .  74 VAL HA   1 1 
       10  62850 4 1  74 VAL HB   H  12.746   2.864   8.919 1.00 . D D .  74 VAL HB   1 1 
       10  62851 4 1  74 VAL HG11 H  11.726   2.816  11.225 1.00 . D D .  74 VAL HG11 1 1 
       10  62852 4 1  74 VAL HG12 H  11.651   1.013  11.160 1.00 . D D .  74 VAL HG12 1 1 
       10  62853 4 1  74 VAL HG13 H  10.665   2.012  10.030 1.00 . D D .  74 VAL HG13 1 1 
       10  62854 4 1  74 VAL HG21 H  14.309   2.857  10.839 1.00 . D D .  74 VAL HG21 1 1 
       10  62855 4 1  74 VAL HG22 H  15.020   1.857   9.542 1.00 . D D .  74 VAL HG22 1 1 
       10  62856 4 1  74 VAL HG23 H  14.243   1.053  10.952 1.00 . D D .  74 VAL HG23 1 1 
       10  62857 4 1  74 VAL N    N  13.787   0.793   7.589 1.00 . D D .  74 VAL N    1 1 
       10  62858 4 1  74 VAL O    O  10.630  -0.289   8.401 1.00 . D D .  74 VAL O    1 1 
       10  62859 4 1  75 MET C    C   9.823  -0.234   5.533 1.00 . D D .  75 MET C    1 1 
       10  62860 4 1  75 MET CA   C   9.951   1.153   6.100 1.00 . D D .  75 MET CA   1 1 
       10  62861 4 1  75 MET CB   C   9.936   2.139   4.912 1.00 . D D .  75 MET CB   1 1 
       10  62862 4 1  75 MET CE   C  11.186   4.400   2.998 1.00 . D D .  75 MET CE   1 1 
       10  62863 4 1  75 MET CG   C   9.872   3.601   5.375 1.00 . D D .  75 MET CG   1 1 
       10  62864 4 1  75 MET H    H  11.830   1.955   6.546 1.00 . D D .  75 MET H    1 1 
       10  62865 4 1  75 MET HA   H   9.110   1.338   6.753 1.00 . D D .  75 MET HA   1 1 
       10  62866 4 1  75 MET HB2  H  10.849   1.981   4.299 1.00 . D D .  75 MET HB2  1 1 
       10  62867 4 1  75 MET HB3  H   9.051   1.938   4.269 1.00 . D D .  75 MET HB3  1 1 
       10  62868 4 1  75 MET HE1  H  11.170   4.998   2.062 1.00 . D D .  75 MET HE1  1 1 
       10  62869 4 1  75 MET HE2  H  11.188   3.331   2.704 1.00 . D D .  75 MET HE2  1 1 
       10  62870 4 1  75 MET HE3  H  12.135   4.641   3.514 1.00 . D D .  75 MET HE3  1 1 
       10  62871 4 1  75 MET HG2  H   8.969   3.702   6.019 1.00 . D D .  75 MET HG2  1 1 
       10  62872 4 1  75 MET HG3  H  10.737   3.831   6.028 1.00 . D D .  75 MET HG3  1 1 
       10  62873 4 1  75 MET N    N  11.169   1.273   6.869 1.00 . D D .  75 MET N    1 1 
       10  62874 4 1  75 MET O    O   8.796  -0.889   5.687 1.00 . D D .  75 MET O    1 1 
       10  62875 4 1  75 MET SD   S   9.775   4.835   4.048 1.00 . D D .  75 MET SD   1 1 
       10  62876 4 1  76 LYS C    C  10.711  -3.153   5.205 1.00 . D D .  76 LYS C    1 1 
       10  62877 4 1  76 LYS CA   C  10.840  -2.025   4.209 1.00 . D D .  76 LYS CA   1 1 
       10  62878 4 1  76 LYS CB   C  12.041  -2.337   3.268 1.00 . D D .  76 LYS CB   1 1 
       10  62879 4 1  76 LYS CD   C  12.740  -4.328   1.727 1.00 . D D .  76 LYS CD   1 1 
       10  62880 4 1  76 LYS CE   C  12.297  -5.237   0.557 1.00 . D D .  76 LYS CE   1 1 
       10  62881 4 1  76 LYS CG   C  11.659  -3.300   2.118 1.00 . D D .  76 LYS CG   1 1 
       10  62882 4 1  76 LYS H    H  11.734  -0.201   4.775 1.00 . D D .  76 LYS H    1 1 
       10  62883 4 1  76 LYS HA   H   9.941  -2.012   3.607 1.00 . D D .  76 LYS HA   1 1 
       10  62884 4 1  76 LYS HB2  H  12.401  -1.388   2.814 1.00 . D D .  76 LYS HB2  1 1 
       10  62885 4 1  76 LYS HB3  H  12.883  -2.757   3.860 1.00 . D D .  76 LYS HB3  1 1 
       10  62886 4 1  76 LYS HD2  H  13.681  -3.799   1.461 1.00 . D D .  76 LYS HD2  1 1 
       10  62887 4 1  76 LYS HD3  H  12.937  -4.958   2.626 1.00 . D D .  76 LYS HD3  1 1 
       10  62888 4 1  76 LYS HE2  H  11.262  -5.601   0.739 1.00 . D D .  76 LYS HE2  1 1 
       10  62889 4 1  76 LYS HE3  H  12.320  -4.677  -0.401 1.00 . D D .  76 LYS HE3  1 1 
       10  62890 4 1  76 LYS HG2  H  10.760  -3.883   2.430 1.00 . D D .  76 LYS HG2  1 1 
       10  62891 4 1  76 LYS HG3  H  11.366  -2.697   1.231 1.00 . D D .  76 LYS HG3  1 1 
       10  62892 4 1  76 LYS HZ1  H  12.888  -6.985  -0.459 1.00 . D D .  76 LYS HZ1  1 1 
       10  62893 4 1  76 LYS HZ2  H  12.993  -7.055   1.259 1.00 . D D .  76 LYS HZ2  1 1 
       10  62894 4 1  76 LYS HZ3  H  14.152  -6.197   0.338 1.00 . D D .  76 LYS HZ3  1 1 
       10  62895 4 1  76 LYS N    N  10.893  -0.740   4.877 1.00 . D D .  76 LYS N    1 1 
       10  62896 4 1  76 LYS NZ   N  13.150  -6.435   0.409 1.00 . D D .  76 LYS NZ   1 1 
       10  62897 4 1  76 LYS O    O  10.143  -4.201   4.896 1.00 . D D .  76 LYS O    1 1 
       10  62898 4 1  77 ALA C    C   9.670  -4.196   7.850 1.00 . D D .  77 ALA C    1 1 
       10  62899 4 1  77 ALA CA   C  11.109  -3.933   7.507 1.00 . D D .  77 ALA CA   1 1 
       10  62900 4 1  77 ALA CB   C  11.811  -3.489   8.806 1.00 . D D .  77 ALA CB   1 1 
       10  62901 4 1  77 ALA H    H  11.669  -2.097   6.674 1.00 . D D .  77 ALA H    1 1 
       10  62902 4 1  77 ALA HA   H  11.543  -4.857   7.147 1.00 . D D .  77 ALA HA   1 1 
       10  62903 4 1  77 ALA HB1  H  11.701  -4.265   9.592 1.00 . D D .  77 ALA HB1  1 1 
       10  62904 4 1  77 ALA HB2  H  11.370  -2.545   9.188 1.00 . D D .  77 ALA HB2  1 1 
       10  62905 4 1  77 ALA HB3  H  12.893  -3.320   8.622 1.00 . D D .  77 ALA HB3  1 1 
       10  62906 4 1  77 ALA N    N  11.214  -2.957   6.444 1.00 . D D .  77 ALA N    1 1 
       10  62907 4 1  77 ALA O    O   9.294  -5.330   8.133 1.00 . D D .  77 ALA O    1 1 
       10  62908 4 1  78 GLY C    C   6.727  -4.086   7.024 1.00 . D D .  78 GLY C    1 1 
       10  62909 4 1  78 GLY CA   C   7.407  -3.263   8.066 1.00 . D D .  78 GLY CA   1 1 
       10  62910 4 1  78 GLY H    H   9.143  -2.240   7.530 1.00 . D D .  78 GLY H    1 1 
       10  62911 4 1  78 GLY HA2  H   7.273  -3.759   9.012 1.00 . D D .  78 GLY HA2  1 1 
       10  62912 4 1  78 GLY HA3  H   6.993  -2.269   8.031 1.00 . D D .  78 GLY HA3  1 1 
       10  62913 4 1  78 GLY N    N   8.823  -3.149   7.797 1.00 . D D .  78 GLY N    1 1 
       10  62914 4 1  78 GLY O    O   5.951  -4.987   7.338 1.00 . D D .  78 GLY O    1 1 
       10  62915 4 1  79 ILE C    C   6.720  -5.995   4.702 1.00 . D D .  79 ILE C    1 1 
       10  62916 4 1  79 ILE CA   C   6.474  -4.505   4.601 1.00 . D D .  79 ILE CA   1 1 
       10  62917 4 1  79 ILE CB   C   7.014  -3.982   3.262 1.00 . D D .  79 ILE CB   1 1 
       10  62918 4 1  79 ILE CD1  C   7.410  -1.837   1.872 1.00 . D D .  79 ILE CD1  1 1 
       10  62919 4 1  79 ILE CG1  C   6.870  -2.440   3.176 1.00 . D D .  79 ILE CG1  1 1 
       10  62920 4 1  79 ILE CG2  C   6.281  -4.669   2.082 1.00 . D D .  79 ILE CG2  1 1 
       10  62921 4 1  79 ILE H    H   7.708  -3.104   5.535 1.00 . D D .  79 ILE H    1 1 
       10  62922 4 1  79 ILE HA   H   5.406  -4.337   4.649 1.00 . D D .  79 ILE HA   1 1 
       10  62923 4 1  79 ILE HB   H   8.098  -4.228   3.188 1.00 . D D .  79 ILE HB   1 1 
       10  62924 4 1  79 ILE HD11 H   6.794  -2.151   1.003 1.00 . D D .  79 ILE HD11 1 1 
       10  62925 4 1  79 ILE HD12 H   7.374  -0.727   1.920 1.00 . D D .  79 ILE HD12 1 1 
       10  62926 4 1  79 ILE HD13 H   8.461  -2.148   1.699 1.00 . D D .  79 ILE HD13 1 1 
       10  62927 4 1  79 ILE HG12 H   5.796  -2.166   3.285 1.00 . D D .  79 ILE HG12 1 1 
       10  62928 4 1  79 ILE HG13 H   7.412  -1.966   4.020 1.00 . D D .  79 ILE HG13 1 1 
       10  62929 4 1  79 ILE HG21 H   5.197  -4.427   2.114 1.00 . D D .  79 ILE HG21 1 1 
       10  62930 4 1  79 ILE HG22 H   6.394  -5.772   2.116 1.00 . D D .  79 ILE HG22 1 1 
       10  62931 4 1  79 ILE HG23 H   6.686  -4.327   1.107 1.00 . D D .  79 ILE HG23 1 1 
       10  62932 4 1  79 ILE N    N   7.057  -3.831   5.741 1.00 . D D .  79 ILE N    1 1 
       10  62933 4 1  79 ILE O    O   5.804  -6.798   4.532 1.00 . D D .  79 ILE O    1 1 
       10  62934 4 1  80 GLU C    C   7.644  -8.540   6.192 1.00 . D D .  80 GLU C    1 1 
       10  62935 4 1  80 GLU CA   C   8.304  -7.822   5.035 1.00 . D D .  80 GLU CA   1 1 
       10  62936 4 1  80 GLU CB   C   9.824  -8.119   5.029 1.00 . D D .  80 GLU CB   1 1 
       10  62937 4 1  80 GLU CD   C  11.910  -8.170   3.578 1.00 . D D .  80 GLU CD   1 1 
       10  62938 4 1  80 GLU CG   C  10.536  -7.554   3.777 1.00 . D D .  80 GLU CG   1 1 
       10  62939 4 1  80 GLU H    H   8.708  -5.758   5.172 1.00 . D D .  80 GLU H    1 1 
       10  62940 4 1  80 GLU HA   H   7.897  -8.259   4.134 1.00 . D D .  80 GLU HA   1 1 
       10  62941 4 1  80 GLU HB2  H  10.305  -7.714   5.944 1.00 . D D .  80 GLU HB2  1 1 
       10  62942 4 1  80 GLU HB3  H   9.955  -9.226   5.042 1.00 . D D .  80 GLU HB3  1 1 
       10  62943 4 1  80 GLU HG2  H   9.923  -7.774   2.878 1.00 . D D .  80 GLU HG2  1 1 
       10  62944 4 1  80 GLU HG3  H  10.638  -6.453   3.874 1.00 . D D .  80 GLU HG3  1 1 
       10  62945 4 1  80 GLU N    N   7.969  -6.414   5.005 1.00 . D D .  80 GLU N    1 1 
       10  62946 4 1  80 GLU O    O   7.300  -9.715   6.073 1.00 . D D .  80 GLU O    1 1 
       10  62947 4 1  80 GLU OE1  O  12.302  -9.097   4.334 1.00 . D D .  80 GLU OE1  1 1 
       10  62948 4 1  80 GLU OE2  O  12.625  -7.752   2.626 1.00 . D D .  80 GLU OE2  1 1 
       10  62949 4 1  81 VAL C    C   5.279  -8.686   8.078 1.00 . D D .  81 VAL C    1 1 
       10  62950 4 1  81 VAL CA   C   6.705  -8.379   8.469 1.00 . D D .  81 VAL CA   1 1 
       10  62951 4 1  81 VAL CB   C   6.776  -7.429   9.667 1.00 . D D .  81 VAL CB   1 1 
       10  62952 4 1  81 VAL CG1  C   5.696  -7.726  10.732 1.00 . D D .  81 VAL CG1  1 1 
       10  62953 4 1  81 VAL CG2  C   8.195  -7.544  10.266 1.00 . D D .  81 VAL CG2  1 1 
       10  62954 4 1  81 VAL H    H   7.693  -6.885   7.400 1.00 . D D .  81 VAL H    1 1 
       10  62955 4 1  81 VAL HA   H   7.170  -9.320   8.730 1.00 . D D .  81 VAL HA   1 1 
       10  62956 4 1  81 VAL HB   H   6.622  -6.384   9.317 1.00 . D D .  81 VAL HB   1 1 
       10  62957 4 1  81 VAL HG11 H   4.683  -7.461  10.362 1.00 . D D .  81 VAL HG11 1 1 
       10  62958 4 1  81 VAL HG12 H   5.883  -7.132  11.650 1.00 . D D .  81 VAL HG12 1 1 
       10  62959 4 1  81 VAL HG13 H   5.706  -8.799  11.008 1.00 . D D .  81 VAL HG13 1 1 
       10  62960 4 1  81 VAL HG21 H   8.334  -6.802  11.078 1.00 . D D .  81 VAL HG21 1 1 
       10  62961 4 1  81 VAL HG22 H   8.969  -7.357   9.492 1.00 . D D .  81 VAL HG22 1 1 
       10  62962 4 1  81 VAL HG23 H   8.359  -8.558  10.686 1.00 . D D .  81 VAL HG23 1 1 
       10  62963 4 1  81 VAL N    N   7.409  -7.841   7.324 1.00 . D D .  81 VAL N    1 1 
       10  62964 4 1  81 VAL O    O   4.804  -9.804   8.264 1.00 . D D .  81 VAL O    1 1 
       10  62965 4 1  82 PHE C    C   3.011  -8.870   6.017 1.00 . D D .  82 PHE C    1 1 
       10  62966 4 1  82 PHE CA   C   3.167  -7.879   7.142 1.00 . D D .  82 PHE CA   1 1 
       10  62967 4 1  82 PHE CB   C   2.471  -6.554   6.734 1.00 . D D .  82 PHE CB   1 1 
       10  62968 4 1  82 PHE CD1  C   2.033  -5.882   9.152 1.00 . D D .  82 PHE CD1  1 1 
       10  62969 4 1  82 PHE CD2  C   2.990  -4.253   7.642 1.00 . D D .  82 PHE CD2  1 1 
       10  62970 4 1  82 PHE CE1  C   2.090  -4.949  10.196 1.00 . D D .  82 PHE CE1  1 1 
       10  62971 4 1  82 PHE CE2  C   3.053  -3.320   8.683 1.00 . D D .  82 PHE CE2  1 1 
       10  62972 4 1  82 PHE CG   C   2.499  -5.551   7.864 1.00 . D D .  82 PHE CG   1 1 
       10  62973 4 1  82 PHE CZ   C   2.603  -3.667   9.962 1.00 . D D .  82 PHE CZ   1 1 
       10  62974 4 1  82 PHE H    H   4.965  -6.802   7.325 1.00 . D D .  82 PHE H    1 1 
       10  62975 4 1  82 PHE HA   H   2.667  -8.302   8.002 1.00 . D D .  82 PHE HA   1 1 
       10  62976 4 1  82 PHE HB2  H   2.977  -6.115   5.845 1.00 . D D .  82 PHE HB2  1 1 
       10  62977 4 1  82 PHE HB3  H   1.405  -6.741   6.479 1.00 . D D .  82 PHE HB3  1 1 
       10  62978 4 1  82 PHE HD1  H   1.632  -6.864   9.351 1.00 . D D .  82 PHE HD1  1 1 
       10  62979 4 1  82 PHE HD2  H   3.349  -3.967   6.662 1.00 . D D .  82 PHE HD2  1 1 
       10  62980 4 1  82 PHE HE1  H   1.742  -5.221  11.182 1.00 . D D .  82 PHE HE1  1 1 
       10  62981 4 1  82 PHE HE2  H   3.460  -2.338   8.489 1.00 . D D .  82 PHE HE2  1 1 
       10  62982 4 1  82 PHE HZ   H   2.657  -2.946  10.765 1.00 . D D .  82 PHE HZ   1 1 
       10  62983 4 1  82 PHE N    N   4.564  -7.710   7.487 1.00 . D D .  82 PHE N    1 1 
       10  62984 4 1  82 PHE O    O   2.041  -9.620   5.967 1.00 . D D .  82 PHE O    1 1 
       10  62985 4 1  83 ALA C    C   4.078 -11.297   4.498 1.00 . D D .  83 ALA C    1 1 
       10  62986 4 1  83 ALA CA   C   4.002  -9.874   4.001 1.00 . D D .  83 ALA CA   1 1 
       10  62987 4 1  83 ALA CB   C   5.193  -9.658   3.048 1.00 . D D .  83 ALA CB   1 1 
       10  62988 4 1  83 ALA H    H   4.750  -8.272   5.127 1.00 . D D .  83 ALA H    1 1 
       10  62989 4 1  83 ALA HA   H   3.073  -9.746   3.459 1.00 . D D .  83 ALA HA   1 1 
       10  62990 4 1  83 ALA HB1  H   5.174  -8.622   2.647 1.00 . D D .  83 ALA HB1  1 1 
       10  62991 4 1  83 ALA HB2  H   5.144 -10.364   2.192 1.00 . D D .  83 ALA HB2  1 1 
       10  62992 4 1  83 ALA HB3  H   6.156  -9.810   3.581 1.00 . D D .  83 ALA HB3  1 1 
       10  62993 4 1  83 ALA N    N   3.996  -8.935   5.100 1.00 . D D .  83 ALA N    1 1 
       10  62994 4 1  83 ALA O    O   3.485 -12.199   3.913 1.00 . D D .  83 ALA O    1 1 
       10  62995 4 1  84 LEU C    C   3.644 -13.355   6.736 1.00 . D D .  84 LEU C    1 1 
       10  62996 4 1  84 LEU CA   C   4.967 -12.842   6.218 1.00 . D D .  84 LEU CA   1 1 
       10  62997 4 1  84 LEU CB   C   6.010 -12.768   7.371 1.00 . D D .  84 LEU CB   1 1 
       10  62998 4 1  84 LEU CD1  C   8.008 -13.906   8.444 1.00 . D D .  84 LEU CD1  1 1 
       10  62999 4 1  84 LEU CD2  C   5.706 -14.769   8.991 1.00 . D D .  84 LEU CD2  1 1 
       10  63000 4 1  84 LEU CG   C   6.579 -14.109   7.904 1.00 . D D .  84 LEU CG   1 1 
       10  63001 4 1  84 LEU H    H   5.266 -10.778   6.068 1.00 . D D .  84 LEU H    1 1 
       10  63002 4 1  84 LEU HA   H   5.321 -13.514   5.450 1.00 . D D .  84 LEU HA   1 1 
       10  63003 4 1  84 LEU HB2  H   6.872 -12.189   6.963 1.00 . D D .  84 LEU HB2  1 1 
       10  63004 4 1  84 LEU HB3  H   5.607 -12.176   8.218 1.00 . D D .  84 LEU HB3  1 1 
       10  63005 4 1  84 LEU HD11 H   8.447 -14.877   8.759 1.00 . D D .  84 LEU HD11 1 1 
       10  63006 4 1  84 LEU HD12 H   7.997 -13.221   9.320 1.00 . D D .  84 LEU HD12 1 1 
       10  63007 4 1  84 LEU HD13 H   8.664 -13.463   7.664 1.00 . D D .  84 LEU HD13 1 1 
       10  63008 4 1  84 LEU HD21 H   5.567 -14.080   9.851 1.00 . D D .  84 LEU HD21 1 1 
       10  63009 4 1  84 LEU HD22 H   6.192 -15.696   9.362 1.00 . D D .  84 LEU HD22 1 1 
       10  63010 4 1  84 LEU HD23 H   4.708 -15.047   8.598 1.00 . D D .  84 LEU HD23 1 1 
       10  63011 4 1  84 LEU HG   H   6.652 -14.813   7.042 1.00 . D D .  84 LEU HG   1 1 
       10  63012 4 1  84 LEU N    N   4.794 -11.535   5.612 1.00 . D D .  84 LEU N    1 1 
       10  63013 4 1  84 LEU O    O   3.326 -14.541   6.630 1.00 . D D .  84 LEU O    1 1 
       10  63014 4 1  85 VAL C    C   0.585 -13.321   6.748 1.00 . D D .  85 VAL C    1 1 
       10  63015 4 1  85 VAL CA   C   1.489 -12.723   7.812 1.00 . D D .  85 VAL CA   1 1 
       10  63016 4 1  85 VAL CB   C   0.859 -11.477   8.449 1.00 . D D .  85 VAL CB   1 1 
       10  63017 4 1  85 VAL CG1  C  -0.562 -11.733   9.000 1.00 . D D .  85 VAL CG1  1 1 
       10  63018 4 1  85 VAL CG2  C   1.794 -10.974   9.571 1.00 . D D .  85 VAL CG2  1 1 
       10  63019 4 1  85 VAL H    H   3.074 -11.477   7.290 1.00 . D D .  85 VAL H    1 1 
       10  63020 4 1  85 VAL HA   H   1.626 -13.475   8.576 1.00 . D D .  85 VAL HA   1 1 
       10  63021 4 1  85 VAL HB   H   0.773 -10.676   7.681 1.00 . D D .  85 VAL HB   1 1 
       10  63022 4 1  85 VAL HG11 H  -0.580 -12.628   9.651 1.00 . D D .  85 VAL HG11 1 1 
       10  63023 4 1  85 VAL HG12 H  -1.282 -11.890   8.168 1.00 . D D .  85 VAL HG12 1 1 
       10  63024 4 1  85 VAL HG13 H  -0.909 -10.855   9.583 1.00 . D D .  85 VAL HG13 1 1 
       10  63025 4 1  85 VAL HG21 H   1.356 -10.079  10.062 1.00 . D D .  85 VAL HG21 1 1 
       10  63026 4 1  85 VAL HG22 H   2.786 -10.683   9.174 1.00 . D D .  85 VAL HG22 1 1 
       10  63027 4 1  85 VAL HG23 H   1.944 -11.754  10.343 1.00 . D D .  85 VAL HG23 1 1 
       10  63028 4 1  85 VAL N    N   2.800 -12.439   7.263 1.00 . D D .  85 VAL N    1 1 
       10  63029 4 1  85 VAL O    O  -0.382 -14.017   7.062 1.00 . D D .  85 VAL O    1 1 
       10  63030 4 1  86 THR C    C   0.006 -15.156   4.365 1.00 . D D .  86 THR C    1 1 
       10  63031 4 1  86 THR CA   C   0.144 -13.649   4.343 1.00 . D D .  86 THR CA   1 1 
       10  63032 4 1  86 THR CB   C   0.640 -13.172   2.984 1.00 . D D .  86 THR CB   1 1 
       10  63033 4 1  86 THR CG2  C  -0.447 -13.300   1.897 1.00 . D D .  86 THR CG2  1 1 
       10  63034 4 1  86 THR H    H   1.705 -12.583   5.203 1.00 . D D .  86 THR H    1 1 
       10  63035 4 1  86 THR HA   H  -0.846 -13.241   4.480 1.00 . D D .  86 THR HA   1 1 
       10  63036 4 1  86 THR HB   H   1.541 -13.746   2.682 1.00 . D D .  86 THR HB   1 1 
       10  63037 4 1  86 THR HG1  H   1.936 -11.799   3.321 1.00 . D D .  86 THR HG1  1 1 
       10  63038 4 1  86 THR HG21 H  -0.083 -12.876   0.937 1.00 . D D .  86 THR HG21 1 1 
       10  63039 4 1  86 THR HG22 H  -1.363 -12.744   2.192 1.00 . D D .  86 THR HG22 1 1 
       10  63040 4 1  86 THR HG23 H  -0.716 -14.362   1.721 1.00 . D D .  86 THR HG23 1 1 
       10  63041 4 1  86 THR N    N   0.917 -13.144   5.452 1.00 . D D .  86 THR N    1 1 
       10  63042 4 1  86 THR O    O  -0.934 -15.684   3.796 1.00 . D D .  86 THR O    1 1 
       10  63043 4 1  86 THR OG1  O   0.999 -11.801   3.061 1.00 . D D .  86 THR OG1  1 1 
       10  63044 4 1  87 ALA C    C  -0.589 -17.689   5.963 1.00 . D D .  87 ALA C    1 1 
       10  63045 4 1  87 ALA CA   C   0.679 -17.360   5.193 1.00 . D D .  87 ALA CA   1 1 
       10  63046 4 1  87 ALA CB   C   1.860 -18.031   5.917 1.00 . D D .  87 ALA CB   1 1 
       10  63047 4 1  87 ALA H    H   1.657 -15.514   5.529 1.00 . D D .  87 ALA H    1 1 
       10  63048 4 1  87 ALA HA   H   0.595 -17.772   4.196 1.00 . D D .  87 ALA HA   1 1 
       10  63049 4 1  87 ALA HB1  H   1.981 -17.632   6.947 1.00 . D D .  87 ALA HB1  1 1 
       10  63050 4 1  87 ALA HB2  H   2.801 -17.839   5.358 1.00 . D D .  87 ALA HB2  1 1 
       10  63051 4 1  87 ALA HB3  H   1.716 -19.132   5.971 1.00 . D D .  87 ALA HB3  1 1 
       10  63052 4 1  87 ALA N    N   0.868 -15.923   5.064 1.00 . D D .  87 ALA N    1 1 
       10  63053 4 1  87 ALA O    O  -1.266 -18.683   5.701 1.00 . D D .  87 ALA O    1 1 
       10  63054 4 1  88 ALA C    C  -3.343 -16.521   6.976 1.00 . D D .  88 ALA C    1 1 
       10  63055 4 1  88 ALA CA   C  -2.133 -16.974   7.744 1.00 . D D .  88 ALA CA   1 1 
       10  63056 4 1  88 ALA CB   C  -2.066 -16.144   9.043 1.00 . D D .  88 ALA CB   1 1 
       10  63057 4 1  88 ALA H    H  -0.437 -15.972   7.063 1.00 . D D .  88 ALA H    1 1 
       10  63058 4 1  88 ALA HA   H  -2.259 -18.022   7.980 1.00 . D D .  88 ALA HA   1 1 
       10  63059 4 1  88 ALA HB1  H  -3.000 -16.262   9.635 1.00 . D D .  88 ALA HB1  1 1 
       10  63060 4 1  88 ALA HB2  H  -1.949 -15.063   8.807 1.00 . D D .  88 ALA HB2  1 1 
       10  63061 4 1  88 ALA HB3  H  -1.202 -16.459   9.666 1.00 . D D .  88 ALA HB3  1 1 
       10  63062 4 1  88 ALA N    N  -0.949 -16.828   6.937 1.00 . D D .  88 ALA N    1 1 
       10  63063 4 1  88 ALA O    O  -4.452 -16.890   7.343 1.00 . D D .  88 ALA O    1 1 
       10  63064 4 1  89 LEU C    C  -4.343 -16.284   3.898 1.00 . D D .  89 LEU C    1 1 
       10  63065 4 1  89 LEU CA   C  -4.202 -15.284   5.021 1.00 . D D .  89 LEU CA   1 1 
       10  63066 4 1  89 LEU CB   C  -3.915 -13.899   4.392 1.00 . D D .  89 LEU CB   1 1 
       10  63067 4 1  89 LEU CD1  C  -3.257 -11.464   4.729 1.00 . D D .  89 LEU CD1  1 1 
       10  63068 4 1  89 LEU CD2  C  -4.973 -12.507   6.270 1.00 . D D .  89 LEU CD2  1 1 
       10  63069 4 1  89 LEU CG   C  -3.711 -12.763   5.422 1.00 . D D .  89 LEU CG   1 1 
       10  63070 4 1  89 LEU H    H  -2.225 -15.420   5.666 1.00 . D D .  89 LEU H    1 1 
       10  63071 4 1  89 LEU HA   H  -5.138 -15.255   5.566 1.00 . D D .  89 LEU HA   1 1 
       10  63072 4 1  89 LEU HB2  H  -3.005 -13.969   3.754 1.00 . D D .  89 LEU HB2  1 1 
       10  63073 4 1  89 LEU HB3  H  -4.766 -13.625   3.728 1.00 . D D .  89 LEU HB3  1 1 
       10  63074 4 1  89 LEU HD11 H  -2.316 -11.621   4.160 1.00 . D D .  89 LEU HD11 1 1 
       10  63075 4 1  89 LEU HD12 H  -3.075 -10.666   5.480 1.00 . D D .  89 LEU HD12 1 1 
       10  63076 4 1  89 LEU HD13 H  -4.035 -11.110   4.021 1.00 . D D .  89 LEU HD13 1 1 
       10  63077 4 1  89 LEU HD21 H  -4.794 -11.681   6.991 1.00 . D D .  89 LEU HD21 1 1 
       10  63078 4 1  89 LEU HD22 H  -5.262 -13.414   6.842 1.00 . D D .  89 LEU HD22 1 1 
       10  63079 4 1  89 LEU HD23 H  -5.824 -12.221   5.617 1.00 . D D .  89 LEU HD23 1 1 
       10  63080 4 1  89 LEU HG   H  -2.892 -13.065   6.116 1.00 . D D .  89 LEU HG   1 1 
       10  63081 4 1  89 LEU N    N  -3.143 -15.725   5.906 1.00 . D D .  89 LEU N    1 1 
       10  63082 4 1  89 LEU O    O  -5.401 -16.476   3.306 1.00 . D D .  89 LEU O    1 1 
       10  63083 4 1  90 ALA C    C  -3.823 -19.167   2.708 1.00 . D D .  90 ALA C    1 1 
       10  63084 4 1  90 ALA CA   C  -3.189 -17.849   2.406 1.00 . D D .  90 ALA CA   1 1 
       10  63085 4 1  90 ALA CB   C  -1.751 -18.101   1.933 1.00 . D D .  90 ALA CB   1 1 
       10  63086 4 1  90 ALA H    H  -2.367 -16.748   3.967 1.00 . D D .  90 ALA H    1 1 
       10  63087 4 1  90 ALA HA   H  -3.746 -17.384   1.607 1.00 . D D .  90 ALA HA   1 1 
       10  63088 4 1  90 ALA HB1  H  -1.154 -18.632   2.705 1.00 . D D .  90 ALA HB1  1 1 
       10  63089 4 1  90 ALA HB2  H  -1.252 -17.134   1.711 1.00 . D D .  90 ALA HB2  1 1 
       10  63090 4 1  90 ALA HB3  H  -1.751 -18.707   1.001 1.00 . D D .  90 ALA HB3  1 1 
       10  63091 4 1  90 ALA N    N  -3.248 -16.980   3.552 1.00 . D D .  90 ALA N    1 1 
       10  63092 4 1  90 ALA O    O  -4.372 -19.835   1.836 1.00 . D D .  90 ALA O    1 1 
       10  63093 4 1  91 THR C    C  -5.975 -20.608   4.295 1.00 . D D .  91 THR C    1 1 
       10  63094 4 1  91 THR CA   C  -4.468 -20.787   4.409 1.00 . D D .  91 THR CA   1 1 
       10  63095 4 1  91 THR CB   C  -4.033 -21.203   5.817 1.00 . D D .  91 THR CB   1 1 
       10  63096 4 1  91 THR CG2  C  -4.476 -20.190   6.883 1.00 . D D .  91 THR CG2  1 1 
       10  63097 4 1  91 THR H    H  -3.337 -19.038   4.685 1.00 . D D .  91 THR H    1 1 
       10  63098 4 1  91 THR HA   H  -4.170 -21.565   3.717 1.00 . D D .  91 THR HA   1 1 
       10  63099 4 1  91 THR HB   H  -2.919 -21.229   5.828 1.00 . D D .  91 THR HB   1 1 
       10  63100 4 1  91 THR HG1  H  -5.391 -22.566   5.884 1.00 . D D .  91 THR HG1  1 1 
       10  63101 4 1  91 THR HG21 H  -4.094 -19.180   6.632 1.00 . D D .  91 THR HG21 1 1 
       10  63102 4 1  91 THR HG22 H  -4.065 -20.472   7.873 1.00 . D D .  91 THR HG22 1 1 
       10  63103 4 1  91 THR HG23 H  -5.582 -20.122   6.966 1.00 . D D .  91 THR HG23 1 1 
       10  63104 4 1  91 THR N    N  -3.807 -19.578   3.987 1.00 . D D .  91 THR N    1 1 
       10  63105 4 1  91 THR O    O  -6.716 -21.589   4.355 1.00 . D D .  91 THR O    1 1 
       10  63106 4 1  91 THR OG1  O  -4.470 -22.512   6.173 1.00 . D D .  91 THR OG1  1 1 
       10  63107 4 1  92 ASP C    C  -8.506 -19.554   2.766 1.00 . D D .  92 ASP C    1 1 
       10  63108 4 1  92 ASP CA   C  -7.895 -19.090   4.052 1.00 . D D .  92 ASP CA   1 1 
       10  63109 4 1  92 ASP CB   C  -8.303 -17.627   4.330 1.00 . D D .  92 ASP CB   1 1 
       10  63110 4 1  92 ASP CG   C  -7.990 -17.310   5.780 1.00 . D D .  92 ASP CG   1 1 
       10  63111 4 1  92 ASP H    H  -5.891 -18.553   4.034 1.00 . D D .  92 ASP H    1 1 
       10  63112 4 1  92 ASP HA   H  -8.339 -19.678   4.833 1.00 . D D .  92 ASP HA   1 1 
       10  63113 4 1  92 ASP HB2  H  -7.776 -16.924   3.657 1.00 . D D .  92 ASP HB2  1 1 
       10  63114 4 1  92 ASP HB3  H  -9.399 -17.502   4.187 1.00 . D D .  92 ASP HB3  1 1 
       10  63115 4 1  92 ASP N    N  -6.476 -19.366   4.091 1.00 . D D .  92 ASP N    1 1 
       10  63116 4 1  92 ASP O    O  -9.703 -19.839   2.697 1.00 . D D .  92 ASP O    1 1 
       10  63117 4 1  92 ASP OD1  O  -8.444 -18.083   6.669 1.00 . D D .  92 ASP OD1  1 1 
       10  63118 4 1  92 ASP OD2  O  -7.269 -16.326   6.060 1.00 . D D .  92 ASP OD2  1 1 
       10  63119 4 1  93 PHE C    C  -8.557 -21.688   0.617 1.00 . D D .  93 PHE C    1 1 
       10  63120 4 1  93 PHE CA   C  -8.089 -20.259   0.434 1.00 . D D .  93 PHE CA   1 1 
       10  63121 4 1  93 PHE CB   C  -6.924 -20.323  -0.605 1.00 . D D .  93 PHE CB   1 1 
       10  63122 4 1  93 PHE CD1  C  -6.439 -17.794  -0.292 1.00 . D D .  93 PHE CD1  1 1 
       10  63123 4 1  93 PHE CD2  C  -4.772 -19.245  -1.274 1.00 . D D .  93 PHE CD2  1 1 
       10  63124 4 1  93 PHE CE1  C  -5.548 -16.717  -0.385 1.00 . D D .  93 PHE CE1  1 1 
       10  63125 4 1  93 PHE CE2  C  -3.888 -18.165  -1.385 1.00 . D D .  93 PHE CE2  1 1 
       10  63126 4 1  93 PHE CG   C  -6.056 -19.084  -0.716 1.00 . D D .  93 PHE CG   1 1 
       10  63127 4 1  93 PHE CZ   C  -4.277 -16.898  -0.939 1.00 . D D .  93 PHE CZ   1 1 
       10  63128 4 1  93 PHE H    H  -6.708 -19.482   1.801 1.00 . D D .  93 PHE H    1 1 
       10  63129 4 1  93 PHE HA   H  -8.905 -19.648   0.076 1.00 . D D .  93 PHE HA   1 1 
       10  63130 4 1  93 PHE HB2  H  -6.234 -21.152  -0.327 1.00 . D D .  93 PHE HB2  1 1 
       10  63131 4 1  93 PHE HB3  H  -7.335 -20.538  -1.613 1.00 . D D .  93 PHE HB3  1 1 
       10  63132 4 1  93 PHE HD1  H  -7.418 -17.606   0.124 1.00 . D D .  93 PHE HD1  1 1 
       10  63133 4 1  93 PHE HD2  H  -4.448 -20.224  -1.600 1.00 . D D .  93 PHE HD2  1 1 
       10  63134 4 1  93 PHE HE1  H  -5.843 -15.744  -0.019 1.00 . D D .  93 PHE HE1  1 1 
       10  63135 4 1  93 PHE HE2  H  -2.903 -18.314  -1.803 1.00 . D D .  93 PHE HE2  1 1 
       10  63136 4 1  93 PHE HZ   H  -3.594 -16.062  -1.007 1.00 . D D .  93 PHE HZ   1 1 
       10  63137 4 1  93 PHE N    N  -7.676 -19.731   1.717 1.00 . D D .  93 PHE N    1 1 
       10  63138 4 1  93 PHE O    O  -9.435 -22.182  -0.094 1.00 . D D .  93 PHE O    1 1 
       10  63139 4 1  94 VAL C    C  -9.253 -23.776   3.022 1.00 . D D .  94 VAL C    1 1 
       10  63140 4 1  94 VAL CA   C  -8.180 -23.747   1.958 1.00 . D D .  94 VAL CA   1 1 
       10  63141 4 1  94 VAL CB   C  -6.920 -24.426   2.487 1.00 . D D .  94 VAL CB   1 1 
       10  63142 4 1  94 VAL CG1  C  -7.128 -25.954   2.563 1.00 . D D .  94 VAL CG1  1 1 
       10  63143 4 1  94 VAL CG2  C  -5.730 -24.072   1.568 1.00 . D D .  94 VAL CG2  1 1 
       10  63144 4 1  94 VAL H    H  -7.243 -21.916   2.151 1.00 . D D .  94 VAL H    1 1 
       10  63145 4 1  94 VAL HA   H  -8.541 -24.274   1.084 1.00 . D D .  94 VAL HA   1 1 
       10  63146 4 1  94 VAL HB   H  -6.676 -24.054   3.510 1.00 . D D .  94 VAL HB   1 1 
       10  63147 4 1  94 VAL HG11 H  -6.201 -26.448   2.925 1.00 . D D .  94 VAL HG11 1 1 
       10  63148 4 1  94 VAL HG12 H  -7.375 -26.369   1.563 1.00 . D D .  94 VAL HG12 1 1 
       10  63149 4 1  94 VAL HG13 H  -7.949 -26.211   3.264 1.00 . D D .  94 VAL HG13 1 1 
       10  63150 4 1  94 VAL HG21 H  -5.455 -22.999   1.636 1.00 . D D .  94 VAL HG21 1 1 
       10  63151 4 1  94 VAL HG22 H  -5.957 -24.322   0.510 1.00 . D D .  94 VAL HG22 1 1 
       10  63152 4 1  94 VAL HG23 H  -4.841 -24.660   1.880 1.00 . D D .  94 VAL HG23 1 1 
       10  63153 4 1  94 VAL N    N  -7.937 -22.375   1.596 1.00 . D D .  94 VAL N    1 1 
       10  63154 4 1  94 VAL O    O -10.121 -24.643   3.010 1.00 . D D .  94 VAL O    1 1 
       10  63155 4 1  95 ARG C    C -11.570 -22.773   4.753 1.00 . D D .  95 ARG C    1 1 
       10  63156 4 1  95 ARG CA   C -10.113 -22.741   5.131 1.00 . D D .  95 ARG CA   1 1 
       10  63157 4 1  95 ARG CB   C  -9.860 -21.469   5.981 1.00 . D D .  95 ARG CB   1 1 
       10  63158 4 1  95 ARG CD   C -10.223 -20.035   8.050 1.00 . D D .  95 ARG CD   1 1 
       10  63159 4 1  95 ARG CG   C -10.541 -21.381   7.364 1.00 . D D .  95 ARG CG   1 1 
       10  63160 4 1  95 ARG CZ   C -12.186 -19.377   9.507 1.00 . D D .  95 ARG CZ   1 1 
       10  63161 4 1  95 ARG H    H  -8.496 -22.134   3.960 1.00 . D D .  95 ARG H    1 1 
       10  63162 4 1  95 ARG HA   H  -9.901 -23.617   5.729 1.00 . D D .  95 ARG HA   1 1 
       10  63163 4 1  95 ARG HB2  H  -8.764 -21.384   6.160 1.00 . D D .  95 ARG HB2  1 1 
       10  63164 4 1  95 ARG HB3  H -10.171 -20.575   5.394 1.00 . D D .  95 ARG HB3  1 1 
       10  63165 4 1  95 ARG HD2  H  -9.132 -19.954   8.244 1.00 . D D .  95 ARG HD2  1 1 
       10  63166 4 1  95 ARG HD3  H -10.506 -19.177   7.402 1.00 . D D .  95 ARG HD3  1 1 
       10  63167 4 1  95 ARG HE   H -10.327 -19.877  10.174 1.00 . D D .  95 ARG HE   1 1 
       10  63168 4 1  95 ARG HG2  H -11.642 -21.484   7.242 1.00 . D D .  95 ARG HG2  1 1 
       10  63169 4 1  95 ARG HG3  H -10.186 -22.220   8.002 1.00 . D D .  95 ARG HG3  1 1 
       10  63170 4 1  95 ARG HH11 H -12.610 -19.287   7.493 1.00 . D D .  95 ARG HH11 1 1 
       10  63171 4 1  95 ARG HH12 H -13.862 -18.669   8.450 1.00 . D D .  95 ARG HH12 1 1 
       10  63172 4 1  95 ARG HH21 H -12.034 -19.069  11.553 1.00 . D D .  95 ARG HH21 1 1 
       10  63173 4 1  95 ARG HH22 H -13.533 -18.602  10.882 1.00 . D D .  95 ARG HH22 1 1 
       10  63174 4 1  95 ARG N    N  -9.240 -22.806   3.967 1.00 . D D .  95 ARG N    1 1 
       10  63175 4 1  95 ARG NE   N -10.931 -19.906   9.373 1.00 . D D .  95 ARG NE   1 1 
       10  63176 4 1  95 ARG NH1  N -12.957 -19.145   8.413 1.00 . D D .  95 ARG NH1  1 1 
       10  63177 4 1  95 ARG NH2  N -12.652 -19.098  10.751 1.00 . D D .  95 ARG NH2  1 1 
       10  63178 4 1  95 ARG O    O -12.384 -23.386   5.440 1.00 . D D .  95 ARG O    1 1 
       10  63179 4 1  96 ARG C    C -13.785 -23.572   2.783 1.00 . D D .  96 ARG C    1 1 
       10  63180 4 1  96 ARG CA   C -13.323 -22.172   3.153 1.00 . D D .  96 ARG CA   1 1 
       10  63181 4 1  96 ARG CB   C -13.617 -21.153   2.015 1.00 . D D .  96 ARG CB   1 1 
       10  63182 4 1  96 ARG CD   C -13.165 -22.170  -0.325 1.00 . D D .  96 ARG CD   1 1 
       10  63183 4 1  96 ARG CG   C -12.692 -21.217   0.786 1.00 . D D .  96 ARG CG   1 1 
       10  63184 4 1  96 ARG CZ   C -11.921 -23.584  -1.995 1.00 . D D .  96 ARG CZ   1 1 
       10  63185 4 1  96 ARG H    H -11.284 -21.615   3.094 1.00 . D D .  96 ARG H    1 1 
       10  63186 4 1  96 ARG HA   H -13.936 -21.871   3.994 1.00 . D D .  96 ARG HA   1 1 
       10  63187 4 1  96 ARG HB2  H -14.681 -21.239   1.696 1.00 . D D .  96 ARG HB2  1 1 
       10  63188 4 1  96 ARG HB3  H -13.494 -20.140   2.463 1.00 . D D .  96 ARG HB3  1 1 
       10  63189 4 1  96 ARG HD2  H -13.559 -23.115   0.104 1.00 . D D .  96 ARG HD2  1 1 
       10  63190 4 1  96 ARG HD3  H -13.948 -21.695  -0.956 1.00 . D D .  96 ARG HD3  1 1 
       10  63191 4 1  96 ARG HE   H -11.076 -22.183  -0.789 1.00 . D D .  96 ARG HE   1 1 
       10  63192 4 1  96 ARG HG2  H -12.630 -20.193   0.348 1.00 . D D .  96 ARG HG2  1 1 
       10  63193 4 1  96 ARG HG3  H -11.671 -21.477   1.138 1.00 . D D .  96 ARG HG3  1 1 
       10  63194 4 1  96 ARG HH11 H -13.958 -23.709  -2.394 1.00 . D D .  96 ARG HH11 1 1 
       10  63195 4 1  96 ARG HH12 H -12.991 -24.917  -3.158 1.00 . D D .  96 ARG HH12 1 1 
       10  63196 4 1  96 ARG HH21 H  -9.889 -23.841  -1.788 1.00 . D D .  96 ARG HH21 1 1 
       10  63197 4 1  96 ARG HH22 H -10.710 -25.186  -2.409 1.00 . D D .  96 ARG HH22 1 1 
       10  63198 4 1  96 ARG N    N -11.948 -22.148   3.619 1.00 . D D .  96 ARG N    1 1 
       10  63199 4 1  96 ARG NE   N -11.964 -22.502  -1.165 1.00 . D D .  96 ARG NE   1 1 
       10  63200 4 1  96 ARG NH1  N -13.053 -24.107  -2.532 1.00 . D D .  96 ARG NH1  1 1 
       10  63201 4 1  96 ARG NH2  N -10.721 -24.175  -2.235 1.00 . D D .  96 ARG NH2  1 1 
       10  63202 4 1  96 ARG O    O -14.979 -23.852   2.755 1.00 . D D .  96 ARG O    1 1 
       10  63203 4 1  97 GLU C    C -13.510 -26.574   3.622 1.00 . D D .  97 GLU C    1 1 
       10  63204 4 1  97 GLU CA   C -13.242 -25.900   2.301 1.00 . D D .  97 GLU CA   1 1 
       10  63205 4 1  97 GLU CB   C -12.237 -26.770   1.508 1.00 . D D .  97 GLU CB   1 1 
       10  63206 4 1  97 GLU CD   C -11.396 -27.266  -0.854 1.00 . D D .  97 GLU CD   1 1 
       10  63207 4 1  97 GLU CG   C -12.002 -26.232   0.085 1.00 . D D .  97 GLU CG   1 1 
       10  63208 4 1  97 GLU H    H -11.875 -24.349   2.572 1.00 . D D .  97 GLU H    1 1 
       10  63209 4 1  97 GLU HA   H -14.170 -25.905   1.745 1.00 . D D .  97 GLU HA   1 1 
       10  63210 4 1  97 GLU HB2  H -11.264 -26.838   2.041 1.00 . D D .  97 GLU HB2  1 1 
       10  63211 4 1  97 GLU HB3  H -12.647 -27.803   1.438 1.00 . D D .  97 GLU HB3  1 1 
       10  63212 4 1  97 GLU HG2  H -12.968 -25.900  -0.351 1.00 . D D .  97 GLU HG2  1 1 
       10  63213 4 1  97 GLU HG3  H -11.323 -25.356   0.158 1.00 . D D .  97 GLU HG3  1 1 
       10  63214 4 1  97 GLU N    N -12.862 -24.522   2.510 1.00 . D D .  97 GLU N    1 1 
       10  63215 4 1  97 GLU O    O -14.394 -27.426   3.683 1.00 . D D .  97 GLU O    1 1 
       10  63216 4 1  97 GLU OE1  O -11.446 -28.483  -0.545 1.00 . D D .  97 GLU OE1  1 1 
       10  63217 4 1  97 GLU OE2  O -10.882 -26.864  -1.938 1.00 . D D .  97 GLU OE2  1 1 
       10  63218 4 1  98 GLU C    C -14.371 -26.334   6.545 1.00 . D D .  98 GLU C    1 1 
       10  63219 4 1  98 GLU CA   C -13.017 -26.761   6.038 1.00 . D D .  98 GLU CA   1 1 
       10  63220 4 1  98 GLU CB   C -12.018 -26.361   7.166 1.00 . D D .  98 GLU CB   1 1 
       10  63221 4 1  98 GLU CD   C  -9.854 -26.833   8.396 1.00 . D D .  98 GLU CD   1 1 
       10  63222 4 1  98 GLU CG   C -10.586 -26.936   7.056 1.00 . D D .  98 GLU CG   1 1 
       10  63223 4 1  98 GLU H    H -12.103 -25.477   4.654 1.00 . D D .  98 GLU H    1 1 
       10  63224 4 1  98 GLU HA   H -13.025 -27.839   5.942 1.00 . D D .  98 GLU HA   1 1 
       10  63225 4 1  98 GLU HB2  H -11.962 -25.256   7.265 1.00 . D D .  98 GLU HB2  1 1 
       10  63226 4 1  98 GLU HB3  H -12.438 -26.752   8.125 1.00 . D D .  98 GLU HB3  1 1 
       10  63227 4 1  98 GLU HG2  H -10.639 -28.009   6.774 1.00 . D D .  98 GLU HG2  1 1 
       10  63228 4 1  98 GLU HG3  H -10.016 -26.389   6.277 1.00 . D D .  98 GLU HG3  1 1 
       10  63229 4 1  98 GLU N    N -12.789 -26.199   4.712 1.00 . D D .  98 GLU N    1 1 
       10  63230 4 1  98 GLU O    O -15.050 -27.098   7.229 1.00 . D D .  98 GLU O    1 1 
       10  63231 4 1  98 GLU OE1  O -10.461 -26.392   9.408 1.00 . D D .  98 GLU OE1  1 1 
       10  63232 4 1  98 GLU OE2  O  -8.654 -27.219   8.463 1.00 . D D .  98 GLU OE2  1 1 
       10  63233 4 1  99 GLU C    C -17.212 -25.376   6.102 1.00 . D D .  99 GLU C    1 1 
       10  63234 4 1  99 GLU CA   C -16.057 -24.504   6.545 1.00 . D D .  99 GLU CA   1 1 
       10  63235 4 1  99 GLU CB   C -16.177 -23.100   5.896 1.00 . D D .  99 GLU CB   1 1 
       10  63236 4 1  99 GLU CD   C -17.451 -21.779   7.663 1.00 . D D .  99 GLU CD   1 1 
       10  63237 4 1  99 GLU CG   C -17.441 -22.284   6.235 1.00 . D D .  99 GLU CG   1 1 
       10  63238 4 1  99 GLU H    H -14.156 -24.507   5.695 1.00 . D D .  99 GLU H    1 1 
       10  63239 4 1  99 GLU HA   H -16.086 -24.417   7.624 1.00 . D D .  99 GLU HA   1 1 
       10  63240 4 1  99 GLU HB2  H -15.291 -22.497   6.196 1.00 . D D .  99 GLU HB2  1 1 
       10  63241 4 1  99 GLU HB3  H -16.148 -23.215   4.792 1.00 . D D .  99 GLU HB3  1 1 
       10  63242 4 1  99 GLU HG2  H -17.483 -21.401   5.558 1.00 . D D .  99 GLU HG2  1 1 
       10  63243 4 1  99 GLU HG3  H -18.352 -22.896   6.059 1.00 . D D .  99 GLU HG3  1 1 
       10  63244 4 1  99 GLU N    N -14.790 -25.104   6.187 1.00 . D D .  99 GLU N    1 1 
       10  63245 4 1  99 GLU O    O -18.166 -25.586   6.844 1.00 . D D .  99 GLU O    1 1 
       10  63246 4 1  99 GLU OE1  O -16.449 -21.908   8.409 1.00 . D D .  99 GLU OE1  1 1 
       10  63247 4 1  99 GLU OE2  O -18.504 -21.218   8.075 1.00 . D D .  99 GLU OE2  1 1 
       10  63248 4 1 100 ARG C    C -18.288 -28.085   5.170 1.00 . D D . 100 ARG C    1 1 
       10  63249 4 1 100 ARG CA   C -18.138 -26.836   4.338 1.00 . D D . 100 ARG CA   1 1 
       10  63250 4 1 100 ARG CB   C -17.783 -27.330   2.916 1.00 . D D . 100 ARG CB   1 1 
       10  63251 4 1 100 ARG CD   C -17.207 -26.656   0.477 1.00 . D D . 100 ARG CD   1 1 
       10  63252 4 1 100 ARG CG   C -17.835 -26.247   1.825 1.00 . D D . 100 ARG CG   1 1 
       10  63253 4 1 100 ARG CZ   C -16.471 -29.089   0.276 1.00 . D D . 100 ARG CZ   1 1 
       10  63254 4 1 100 ARG H    H -16.329 -25.770   4.310 1.00 . D D . 100 ARG H    1 1 
       10  63255 4 1 100 ARG HA   H -19.082 -26.309   4.337 1.00 . D D . 100 ARG HA   1 1 
       10  63256 4 1 100 ARG HB2  H -16.770 -27.783   2.941 1.00 . D D . 100 ARG HB2  1 1 
       10  63257 4 1 100 ARG HB3  H -18.500 -28.131   2.617 1.00 . D D . 100 ARG HB3  1 1 
       10  63258 4 1 100 ARG HD2  H -17.669 -26.067  -0.348 1.00 . D D . 100 ARG HD2  1 1 
       10  63259 4 1 100 ARG HD3  H -16.118 -26.443   0.475 1.00 . D D . 100 ARG HD3  1 1 
       10  63260 4 1 100 ARG HE   H -18.313 -28.380  -0.254 1.00 . D D . 100 ARG HE   1 1 
       10  63261 4 1 100 ARG HG2  H -18.905 -25.981   1.655 1.00 . D D . 100 ARG HG2  1 1 
       10  63262 4 1 100 ARG HG3  H -17.326 -25.320   2.175 1.00 . D D . 100 ARG HG3  1 1 
       10  63263 4 1 100 ARG HH11 H -15.132 -28.052   1.472 1.00 . D D . 100 ARG HH11 1 1 
       10  63264 4 1 100 ARG HH12 H -14.493 -29.449   0.678 1.00 . D D . 100 ARG HH12 1 1 
       10  63265 4 1 100 ARG HH21 H -17.489 -30.521  -0.857 1.00 . D D . 100 ARG HH21 1 1 
       10  63266 4 1 100 ARG HH22 H -16.097 -31.114  -0.060 1.00 . D D . 100 ARG HH22 1 1 
       10  63267 4 1 100 ARG N    N -17.122 -25.956   4.884 1.00 . D D . 100 ARG N    1 1 
       10  63268 4 1 100 ARG NE   N -17.436 -28.126   0.195 1.00 . D D . 100 ARG NE   1 1 
       10  63269 4 1 100 ARG NH1  N -15.292 -28.861   0.910 1.00 . D D . 100 ARG NH1  1 1 
       10  63270 4 1 100 ARG NH2  N -16.692 -30.314  -0.265 1.00 . D D . 100 ARG NH2  1 1 
       10  63271 4 1 100 ARG O    O -19.394 -28.564   5.418 1.00 . D D . 100 ARG O    1 1 
       10  63272 4 1 101 ARG C    C -17.659 -29.592   7.772 1.00 . D D . 101 ARG C    1 1 
       10  63273 4 1 101 ARG CA   C -17.101 -29.865   6.391 1.00 . D D . 101 ARG CA   1 1 
       10  63274 4 1 101 ARG CB   C -15.649 -30.401   6.534 1.00 . D D . 101 ARG CB   1 1 
       10  63275 4 1 101 ARG CD   C -15.139 -31.846   4.412 1.00 . D D . 101 ARG CD   1 1 
       10  63276 4 1 101 ARG CG   C -14.859 -30.556   5.211 1.00 . D D . 101 ARG CG   1 1 
       10  63277 4 1 101 ARG CZ   C -13.012 -32.054   3.010 1.00 . D D . 101 ARG CZ   1 1 
       10  63278 4 1 101 ARG H    H -16.275 -28.188   5.458 1.00 . D D . 101 ARG H    1 1 
       10  63279 4 1 101 ARG HA   H -17.730 -30.599   5.903 1.00 . D D . 101 ARG HA   1 1 
       10  63280 4 1 101 ARG HB2  H -15.074 -29.686   7.167 1.00 . D D . 101 ARG HB2  1 1 
       10  63281 4 1 101 ARG HB3  H -15.661 -31.375   7.073 1.00 . D D . 101 ARG HB3  1 1 
       10  63282 4 1 101 ARG HD2  H -14.859 -32.750   4.994 1.00 . D D . 101 ARG HD2  1 1 
       10  63283 4 1 101 ARG HD3  H -16.217 -31.908   4.148 1.00 . D D . 101 ARG HD3  1 1 
       10  63284 4 1 101 ARG HE   H -14.892 -31.857   2.256 1.00 . D D . 101 ARG HE   1 1 
       10  63285 4 1 101 ARG HG2  H -15.031 -29.671   4.566 1.00 . D D . 101 ARG HG2  1 1 
       10  63286 4 1 101 ARG HG3  H -13.777 -30.556   5.483 1.00 . D D . 101 ARG HG3  1 1 
       10  63287 4 1 101 ARG HH11 H -12.631 -32.610   5.001 1.00 . D D . 101 ARG HH11 1 1 
       10  63288 4 1 101 ARG HH12 H -11.268 -32.632   3.935 1.00 . D D . 101 ARG HH12 1 1 
       10  63289 4 1 101 ARG HH21 H -12.843 -31.506   0.987 1.00 . D D . 101 ARG HH21 1 1 
       10  63290 4 1 101 ARG HH22 H -11.409 -32.089   1.718 1.00 . D D . 101 ARG HH22 1 1 
       10  63291 4 1 101 ARG N    N -17.147 -28.644   5.620 1.00 . D D . 101 ARG N    1 1 
       10  63292 4 1 101 ARG NE   N -14.355 -31.826   3.118 1.00 . D D . 101 ARG NE   1 1 
       10  63293 4 1 101 ARG NH1  N -12.255 -32.421   4.075 1.00 . D D . 101 ARG NH1  1 1 
       10  63294 4 1 101 ARG NH2  N -12.393 -31.910   1.806 1.00 . D D . 101 ARG NH2  1 1 
       10  63295 4 1 101 ARG O    O -18.260 -30.456   8.403 1.00 . D D . 101 ARG O    1 1 
       10  63296 4 1 102 GLY C    C -16.986 -28.134  10.604 1.00 . D D . 102 GLY C    1 1 
       10  63297 4 1 102 GLY CA   C -18.007 -27.910   9.535 1.00 . D D . 102 GLY CA   1 1 
       10  63298 4 1 102 GLY H    H -16.998 -27.654   7.729 1.00 . D D . 102 GLY H    1 1 
       10  63299 4 1 102 GLY HA2  H -18.185 -26.846   9.448 1.00 . D D . 102 GLY HA2  1 1 
       10  63300 4 1 102 GLY HA3  H -18.898 -28.472   9.776 1.00 . D D . 102 GLY HA3  1 1 
       10  63301 4 1 102 GLY N    N -17.473 -28.353   8.267 1.00 . D D . 102 GLY N    1 1 
       10  63302 4 1 102 GLY O    O -17.290 -28.073  11.796 1.00 . D D . 102 GLY O    1 1 
       10  63303 4 1 103 HIS C    C -14.875 -29.731  12.074 1.00 . D D . 103 HIS C    1 1 
       10  63304 4 1 103 HIS CA   C -14.580 -28.680  11.033 1.00 . D D . 103 HIS CA   1 1 
       10  63305 4 1 103 HIS CB   C -13.957 -27.416  11.693 1.00 . D D . 103 HIS CB   1 1 
       10  63306 4 1 103 HIS CD2  C -12.289 -28.045  13.584 1.00 . D D . 103 HIS CD2  1 1 
       10  63307 4 1 103 HIS CE1  C -10.414 -27.736  12.500 1.00 . D D . 103 HIS CE1  1 1 
       10  63308 4 1 103 HIS CG   C -12.596 -27.645  12.321 1.00 . D D . 103 HIS CG   1 1 
       10  63309 4 1 103 HIS H    H -15.554 -28.416   9.205 1.00 . D D . 103 HIS H    1 1 
       10  63310 4 1 103 HIS HA   H -13.837 -29.101  10.370 1.00 . D D . 103 HIS HA   1 1 
       10  63311 4 1 103 HIS HB2  H -13.861 -26.617  10.926 1.00 . D D . 103 HIS HB2  1 1 
       10  63312 4 1 103 HIS HB3  H -14.648 -27.033  12.476 1.00 . D D . 103 HIS HB3  1 1 
       10  63313 4 1 103 HIS HD1  H -11.202 -27.074  10.731 1.00 . D D . 103 HIS HD1  1 1 
       10  63314 4 1 103 HIS HD2  H -12.944 -28.241  14.426 1.00 . D D . 103 HIS HD2  1 1 
       10  63315 4 1 103 HIS HE1  H  -9.369 -27.664  12.266 1.00 . D D . 103 HIS HE1  1 1 
       10  63316 4 1 103 HIS HE2  H -10.362 -28.310  14.491 1.00 . D D . 103 HIS HE2  1 1 
       10  63317 4 1 103 HIS N    N -15.727 -28.403  10.189 1.00 . D D . 103 HIS N    1 1 
       10  63318 4 1 103 HIS ND1  N -11.406 -27.461  11.666 1.00 . D D . 103 HIS ND1  1 1 
       10  63319 4 1 103 HIS NE2  N -10.924 -28.104  13.667 1.00 . D D . 103 HIS NE2  1 1 
       10  63320 4 1 103 HIS O    O -14.550 -30.904  11.889 1.00 . D D . 103 HIS O    1 1 
       11  63321 1 1   1 SER C    C -22.458 -15.370  -2.703 1.00 . A A .   1 SER C    1 1 
       11  63322 1 1   1 SER CA   C -22.835 -14.108  -3.427 1.00 . A A .   1 SER CA   1 1 
       11  63323 1 1   1 SER CB   C -23.974 -13.382  -2.672 1.00 . A A .   1 SER CB   1 1 
       11  63324 1 1   1 SER H1   H -23.773 -13.699  -5.156 1.00 . A A .   1 SER H1   1 1 
       11  63325 1 1   1 SER HA   H -21.971 -13.465  -3.527 1.00 . A A .   1 SER HA   1 1 
       11  63326 1 1   1 SER HB2  H -24.730 -14.103  -2.293 1.00 . A A .   1 SER HB2  1 1 
       11  63327 1 1   1 SER HB3  H -23.560 -12.820  -1.808 1.00 . A A .   1 SER HB3  1 1 
       11  63328 1 1   1 SER HG   H -25.557 -12.389  -3.200 1.00 . A A .   1 SER HG   1 1 
       11  63329 1 1   1 SER N    N -23.263 -14.462  -4.747 1.00 . A A .   1 SER N    1 1 
       11  63330 1 1   1 SER O    O -23.202 -15.848  -1.847 1.00 . A A .   1 SER O    1 1 
       11  63331 1 1   1 SER OG   O -24.654 -12.491  -3.556 1.00 . A A .   1 SER OG   1 1 
       11  63332 1 1   2 ALA C    C -20.399 -16.944  -1.050 1.00 . A A .   2 ALA C    1 1 
       11  63333 1 1   2 ALA CA   C -20.858 -17.207  -2.452 1.00 . A A .   2 ALA CA   1 1 
       11  63334 1 1   2 ALA CB   C -19.734 -17.917  -3.237 1.00 . A A .   2 ALA CB   1 1 
       11  63335 1 1   2 ALA H    H -20.717 -15.562  -3.749 1.00 . A A .   2 ALA H    1 1 
       11  63336 1 1   2 ALA HA   H -21.713 -17.868  -2.404 1.00 . A A .   2 ALA HA   1 1 
       11  63337 1 1   2 ALA HB1  H -18.811 -17.304  -3.266 1.00 . A A .   2 ALA HB1  1 1 
       11  63338 1 1   2 ALA HB2  H -20.069 -18.101  -4.281 1.00 . A A .   2 ALA HB2  1 1 
       11  63339 1 1   2 ALA HB3  H -19.496 -18.903  -2.787 1.00 . A A .   2 ALA HB3  1 1 
       11  63340 1 1   2 ALA N    N -21.296 -15.964  -3.048 1.00 . A A .   2 ALA N    1 1 
       11  63341 1 1   2 ALA O    O -20.313 -15.794  -0.627 1.00 . A A .   2 ALA O    1 1 
       11  63342 1 1   3 ASP C    C -18.795 -16.977   1.492 1.00 . A A .   3 ASP C    1 1 
       11  63343 1 1   3 ASP CA   C -19.829 -18.005   1.141 1.00 . A A .   3 ASP CA   1 1 
       11  63344 1 1   3 ASP CB   C -19.344 -19.378   1.716 1.00 . A A .   3 ASP CB   1 1 
       11  63345 1 1   3 ASP CG   C -19.813 -20.543   0.868 1.00 . A A .   3 ASP CG   1 1 
       11  63346 1 1   3 ASP H    H -20.046 -18.931  -0.685 1.00 . A A .   3 ASP H    1 1 
       11  63347 1 1   3 ASP HA   H -20.767 -17.733   1.607 1.00 . A A .   3 ASP HA   1 1 
       11  63348 1 1   3 ASP HB2  H -18.234 -19.434   1.778 1.00 . A A .   3 ASP HB2  1 1 
       11  63349 1 1   3 ASP HB3  H -19.731 -19.481   2.752 1.00 . A A .   3 ASP HB3  1 1 
       11  63350 1 1   3 ASP N    N -20.060 -18.005  -0.296 1.00 . A A .   3 ASP N    1 1 
       11  63351 1 1   3 ASP O    O -19.006 -16.069   2.290 1.00 . A A .   3 ASP O    1 1 
       11  63352 1 1   3 ASP OD1  O -19.284 -20.680  -0.270 1.00 . A A .   3 ASP OD1  1 1 
       11  63353 1 1   3 ASP OD2  O -20.716 -21.310   1.278 1.00 . A A .   3 ASP OD2  1 1 
       11  63354 1 1   4 HIS C    C -16.731 -14.809   0.511 1.00 . A A .   4 HIS C    1 1 
       11  63355 1 1   4 HIS CA   C -16.521 -16.199   1.067 1.00 . A A .   4 HIS CA   1 1 
       11  63356 1 1   4 HIS CB   C -15.195 -16.765   0.501 1.00 . A A .   4 HIS CB   1 1 
       11  63357 1 1   4 HIS CD2  C -15.046 -15.861  -1.884 1.00 . A A .   4 HIS CD2  1 1 
       11  63358 1 1   4 HIS CE1  C -15.670 -17.632  -3.000 1.00 . A A .   4 HIS CE1  1 1 
       11  63359 1 1   4 HIS CG   C -15.198 -16.869  -1.000 1.00 . A A .   4 HIS CG   1 1 
       11  63360 1 1   4 HIS H    H -17.540 -17.790   0.135 1.00 . A A .   4 HIS H    1 1 
       11  63361 1 1   4 HIS HA   H -16.418 -16.112   2.142 1.00 . A A .   4 HIS HA   1 1 
       11  63362 1 1   4 HIS HB2  H -14.363 -16.085   0.796 1.00 . A A .   4 HIS HB2  1 1 
       11  63363 1 1   4 HIS HB3  H -14.988 -17.754   0.959 1.00 . A A .   4 HIS HB3  1 1 
       11  63364 1 1   4 HIS HD1  H -15.912 -18.879  -1.376 1.00 . A A .   4 HIS HD1  1 1 
       11  63365 1 1   4 HIS HD2  H -14.877 -14.803  -1.705 1.00 . A A .   4 HIS HD2  1 1 
       11  63366 1 1   4 HIS HE1  H -15.955 -18.284  -3.807 1.00 . A A .   4 HIS HE1  1 1 
       11  63367 1 1   4 HIS HE2  H -15.560 -15.727  -3.905 1.00 . A A .   4 HIS HE2  1 1 
       11  63368 1 1   4 HIS N    N -17.648 -17.059   0.798 1.00 . A A .   4 HIS N    1 1 
       11  63369 1 1   4 HIS ND1  N -15.597 -17.968  -1.717 1.00 . A A .   4 HIS ND1  1 1 
       11  63370 1 1   4 HIS NE2  N -15.343 -16.361  -3.113 1.00 . A A .   4 HIS NE2  1 1 
       11  63371 1 1   4 HIS O    O -16.002 -13.885   0.860 1.00 . A A .   4 HIS O    1 1 
       11  63372 1 1   5 GLU C    C -18.848 -12.568   0.033 1.00 . A A .   5 GLU C    1 1 
       11  63373 1 1   5 GLU CA   C -18.012 -13.331  -0.978 1.00 . A A .   5 GLU CA   1 1 
       11  63374 1 1   5 GLU CB   C -18.794 -13.437  -2.317 1.00 . A A .   5 GLU CB   1 1 
       11  63375 1 1   5 GLU CD   C -17.223 -13.858  -4.338 1.00 . A A .   5 GLU CD   1 1 
       11  63376 1 1   5 GLU CG   C -18.240 -14.444  -3.363 1.00 . A A .   5 GLU CG   1 1 
       11  63377 1 1   5 GLU H    H -18.385 -15.335  -0.594 1.00 . A A .   5 GLU H    1 1 
       11  63378 1 1   5 GLU HA   H -17.086 -12.794  -1.145 1.00 . A A .   5 GLU HA   1 1 
       11  63379 1 1   5 GLU HB2  H -19.830 -13.768  -2.082 1.00 . A A .   5 GLU HB2  1 1 
       11  63380 1 1   5 GLU HB3  H -18.880 -12.427  -2.775 1.00 . A A .   5 GLU HB3  1 1 
       11  63381 1 1   5 GLU HG2  H -17.835 -15.349  -2.874 1.00 . A A .   5 GLU HG2  1 1 
       11  63382 1 1   5 GLU HG3  H -19.098 -14.762  -3.996 1.00 . A A .   5 GLU HG3  1 1 
       11  63383 1 1   5 GLU N    N -17.717 -14.619  -0.391 1.00 . A A .   5 GLU N    1 1 
       11  63384 1 1   5 GLU O    O -18.739 -11.352   0.164 1.00 . A A .   5 GLU O    1 1 
       11  63385 1 1   5 GLU OE1  O -17.442 -12.702  -4.772 1.00 . A A .   5 GLU OE1  1 1 
       11  63386 1 1   5 GLU OE2  O -16.273 -14.588  -4.737 1.00 . A A .   5 GLU OE2  1 1 
       11  63387 1 1   6 ARG C    C -19.648 -12.125   2.942 1.00 . A A .   6 ARG C    1 1 
       11  63388 1 1   6 ARG CA   C -20.516 -12.717   1.861 1.00 . A A .   6 ARG CA   1 1 
       11  63389 1 1   6 ARG CB   C -21.468 -13.753   2.518 1.00 . A A .   6 ARG CB   1 1 
       11  63390 1 1   6 ARG CD   C -23.697 -13.483   1.207 1.00 . A A .   6 ARG CD   1 1 
       11  63391 1 1   6 ARG CG   C -22.499 -14.382   1.556 1.00 . A A .   6 ARG CG   1 1 
       11  63392 1 1   6 ARG CZ   C -25.343 -12.215   2.678 1.00 . A A .   6 ARG CZ   1 1 
       11  63393 1 1   6 ARG H    H -19.766 -14.278   0.690 1.00 . A A .   6 ARG H    1 1 
       11  63394 1 1   6 ARG HA   H -21.088 -11.910   1.423 1.00 . A A .   6 ARG HA   1 1 
       11  63395 1 1   6 ARG HB2  H -20.855 -14.575   2.951 1.00 . A A .   6 ARG HB2  1 1 
       11  63396 1 1   6 ARG HB3  H -22.008 -13.276   3.366 1.00 . A A .   6 ARG HB3  1 1 
       11  63397 1 1   6 ARG HD2  H -23.348 -12.509   0.802 1.00 . A A .   6 ARG HD2  1 1 
       11  63398 1 1   6 ARG HD3  H -24.356 -13.988   0.468 1.00 . A A .   6 ARG HD3  1 1 
       11  63399 1 1   6 ARG HE   H -24.540 -14.025   3.131 1.00 . A A .   6 ARG HE   1 1 
       11  63400 1 1   6 ARG HG2  H -21.994 -14.665   0.609 1.00 . A A .   6 ARG HG2  1 1 
       11  63401 1 1   6 ARG HG3  H -22.878 -15.326   2.008 1.00 . A A .   6 ARG HG3  1 1 
       11  63402 1 1   6 ARG HH11 H -25.168 -11.334   0.825 1.00 . A A .   6 ARG HH11 1 1 
       11  63403 1 1   6 ARG HH12 H -26.340 -10.627   1.823 1.00 . A A .   6 ARG HH12 1 1 
       11  63404 1 1   6 ARG HH21 H -25.938 -12.946   4.504 1.00 . A A .   6 ARG HH21 1 1 
       11  63405 1 1   6 ARG HH22 H -26.549 -11.356   4.152 1.00 . A A .   6 ARG HH22 1 1 
       11  63406 1 1   6 ARG N    N -19.687 -13.288   0.816 1.00 . A A .   6 ARG N    1 1 
       11  63407 1 1   6 ARG NE   N -24.496 -13.261   2.457 1.00 . A A .   6 ARG NE   1 1 
       11  63408 1 1   6 ARG NH1  N -25.533 -11.247   1.746 1.00 . A A .   6 ARG NH1  1 1 
       11  63409 1 1   6 ARG NH2  N -26.014 -12.173   3.860 1.00 . A A .   6 ARG NH2  1 1 
       11  63410 1 1   6 ARG O    O -19.880 -11.003   3.386 1.00 . A A .   6 ARG O    1 1 
       11  63411 1 1   7 GLU C    C -16.890 -11.171   3.890 1.00 . A A .   7 GLU C    1 1 
       11  63412 1 1   7 GLU CA   C -17.670 -12.377   4.372 1.00 . A A .   7 GLU CA   1 1 
       11  63413 1 1   7 GLU CB   C -16.703 -13.479   4.885 1.00 . A A .   7 GLU CB   1 1 
       11  63414 1 1   7 GLU CD   C -18.414 -14.895   6.131 1.00 . A A .   7 GLU CD   1 1 
       11  63415 1 1   7 GLU CG   C -17.131 -14.098   6.237 1.00 . A A .   7 GLU CG   1 1 
       11  63416 1 1   7 GLU H    H -18.458 -13.787   3.036 1.00 . A A .   7 GLU H    1 1 
       11  63417 1 1   7 GLU HA   H -18.262 -12.037   5.209 1.00 . A A .   7 GLU HA   1 1 
       11  63418 1 1   7 GLU HB2  H -16.594 -14.276   4.120 1.00 . A A .   7 GLU HB2  1 1 
       11  63419 1 1   7 GLU HB3  H -15.692 -13.044   5.058 1.00 . A A .   7 GLU HB3  1 1 
       11  63420 1 1   7 GLU HG2  H -16.325 -14.773   6.600 1.00 . A A .   7 GLU HG2  1 1 
       11  63421 1 1   7 GLU HG3  H -17.258 -13.285   6.984 1.00 . A A .   7 GLU HG3  1 1 
       11  63422 1 1   7 GLU N    N -18.593 -12.853   3.362 1.00 . A A .   7 GLU N    1 1 
       11  63423 1 1   7 GLU O    O -16.595 -10.267   4.667 1.00 . A A .   7 GLU O    1 1 
       11  63424 1 1   7 GLU OE1  O -18.384 -16.017   5.557 1.00 . A A .   7 GLU OE1  1 1 
       11  63425 1 1   7 GLU OE2  O -19.466 -14.447   6.665 1.00 . A A .   7 GLU OE2  1 1 
       11  63426 1 1   8 ALA C    C -16.740  -8.739   2.031 1.00 . A A .   8 ALA C    1 1 
       11  63427 1 1   8 ALA CA   C -15.874  -9.974   2.001 1.00 . A A .   8 ALA CA   1 1 
       11  63428 1 1   8 ALA CB   C -15.466 -10.229   0.537 1.00 . A A .   8 ALA CB   1 1 
       11  63429 1 1   8 ALA H    H -16.813 -11.845   1.960 1.00 . A A .   8 ALA H    1 1 
       11  63430 1 1   8 ALA HA   H -14.991  -9.782   2.596 1.00 . A A .   8 ALA HA   1 1 
       11  63431 1 1   8 ALA HB1  H -14.930  -9.345   0.130 1.00 . A A .   8 ALA HB1  1 1 
       11  63432 1 1   8 ALA HB2  H -16.357 -10.414  -0.100 1.00 . A A .   8 ALA HB2  1 1 
       11  63433 1 1   8 ALA HB3  H -14.792 -11.108   0.472 1.00 . A A .   8 ALA HB3  1 1 
       11  63434 1 1   8 ALA N    N -16.571 -11.104   2.581 1.00 . A A .   8 ALA N    1 1 
       11  63435 1 1   8 ALA O    O -16.257  -7.632   2.255 1.00 . A A .   8 ALA O    1 1 
       11  63436 1 1   9 GLN C    C -19.123  -7.218   3.212 1.00 . A A .   9 GLN C    1 1 
       11  63437 1 1   9 GLN CA   C -19.006  -7.816   1.830 1.00 . A A .   9 GLN CA   1 1 
       11  63438 1 1   9 GLN CB   C -20.410  -8.255   1.329 1.00 . A A .   9 GLN CB   1 1 
       11  63439 1 1   9 GLN CD   C -20.952  -6.091   0.153 1.00 . A A .   9 GLN CD   1 1 
       11  63440 1 1   9 GLN CG   C -21.453  -7.127   1.165 1.00 . A A .   9 GLN CG   1 1 
       11  63441 1 1   9 GLN H    H -18.424  -9.818   1.621 1.00 . A A .   9 GLN H    1 1 
       11  63442 1 1   9 GLN HA   H -18.597  -7.061   1.172 1.00 . A A .   9 GLN HA   1 1 
       11  63443 1 1   9 GLN HB2  H -20.280  -8.743   0.336 1.00 . A A .   9 GLN HB2  1 1 
       11  63444 1 1   9 GLN HB3  H -20.824  -9.015   2.024 1.00 . A A .   9 GLN HB3  1 1 
       11  63445 1 1   9 GLN HE21 H -20.034  -5.013   1.641 1.00 . A A .   9 GLN HE21 1 1 
       11  63446 1 1   9 GLN HE22 H -19.781  -4.384   0.064 1.00 . A A .   9 GLN HE22 1 1 
       11  63447 1 1   9 GLN HG2  H -22.403  -7.556   0.779 1.00 . A A .   9 GLN HG2  1 1 
       11  63448 1 1   9 GLN HG3  H -21.670  -6.641   2.138 1.00 . A A .   9 GLN HG3  1 1 
       11  63449 1 1   9 GLN N    N -18.062  -8.909   1.832 1.00 . A A .   9 GLN N    1 1 
       11  63450 1 1   9 GLN NE2  N -20.234  -5.057   0.661 1.00 . A A .   9 GLN NE2  1 1 
       11  63451 1 1   9 GLN O    O -19.195  -6.000   3.368 1.00 . A A .   9 GLN O    1 1 
       11  63452 1 1   9 GLN OE1  O -21.181  -6.244  -1.054 1.00 . A A .   9 GLN OE1  1 1 
       11  63453 1 1  10 LYS C    C -17.926  -6.858   5.991 1.00 . A A .  10 LYS C    1 1 
       11  63454 1 1  10 LYS CA   C -19.151  -7.650   5.639 1.00 . A A .  10 LYS CA   1 1 
       11  63455 1 1  10 LYS CB   C -19.136  -8.825   6.640 1.00 . A A .  10 LYS CB   1 1 
       11  63456 1 1  10 LYS CD   C -20.135 -10.946   7.516 1.00 . A A .  10 LYS CD   1 1 
       11  63457 1 1  10 LYS CE   C -21.333 -11.891   7.636 1.00 . A A .  10 LYS CE   1 1 
       11  63458 1 1  10 LYS CG   C -20.366  -9.737   6.602 1.00 . A A .  10 LYS CG   1 1 
       11  63459 1 1  10 LYS H    H -19.059  -9.060   4.089 1.00 . A A .  10 LYS H    1 1 
       11  63460 1 1  10 LYS HA   H -20.022  -7.023   5.783 1.00 . A A .  10 LYS HA   1 1 
       11  63461 1 1  10 LYS HB2  H -18.230  -9.446   6.453 1.00 . A A .  10 LYS HB2  1 1 
       11  63462 1 1  10 LYS HB3  H -19.055  -8.422   7.678 1.00 . A A .  10 LYS HB3  1 1 
       11  63463 1 1  10 LYS HD2  H -19.258 -11.510   7.122 1.00 . A A .  10 LYS HD2  1 1 
       11  63464 1 1  10 LYS HD3  H -19.868 -10.569   8.530 1.00 . A A .  10 LYS HD3  1 1 
       11  63465 1 1  10 LYS HE2  H -22.169 -11.398   8.178 1.00 . A A .  10 LYS HE2  1 1 
       11  63466 1 1  10 LYS HE3  H -21.682 -12.217   6.631 1.00 . A A .  10 LYS HE3  1 1 
       11  63467 1 1  10 LYS HG2  H -21.258  -9.164   6.940 1.00 . A A .  10 LYS HG2  1 1 
       11  63468 1 1  10 LYS HG3  H -20.553 -10.088   5.565 1.00 . A A .  10 LYS HG3  1 1 
       11  63469 1 1  10 LYS HZ1  H -20.413 -12.858   9.254 1.00 . A A .  10 LYS HZ1  1 1 
       11  63470 1 1  10 LYS HZ2  H -20.333 -13.699   7.764 1.00 . A A .  10 LYS HZ2  1 1 
       11  63471 1 1  10 LYS HZ3  H -21.812 -13.645   8.639 1.00 . A A .  10 LYS HZ3  1 1 
       11  63472 1 1  10 LYS N    N -19.110  -8.075   4.256 1.00 . A A .  10 LYS N    1 1 
       11  63473 1 1  10 LYS NZ   N -20.947 -13.098   8.387 1.00 . A A .  10 LYS NZ   1 1 
       11  63474 1 1  10 LYS O    O -17.998  -5.919   6.777 1.00 . A A .  10 LYS O    1 1 
       11  63475 1 1  11 ALA C    C -15.527  -5.154   5.337 1.00 . A A .  11 ALA C    1 1 
       11  63476 1 1  11 ALA CA   C -15.487  -6.620   5.683 1.00 . A A .  11 ALA CA   1 1 
       11  63477 1 1  11 ALA CB   C -14.330  -7.281   4.909 1.00 . A A .  11 ALA CB   1 1 
       11  63478 1 1  11 ALA H    H -16.752  -8.015   4.787 1.00 . A A .  11 ALA H    1 1 
       11  63479 1 1  11 ALA HA   H -15.304  -6.709   6.745 1.00 . A A .  11 ALA HA   1 1 
       11  63480 1 1  11 ALA HB1  H -14.416  -7.100   3.817 1.00 . A A .  11 ALA HB1  1 1 
       11  63481 1 1  11 ALA HB2  H -14.334  -8.376   5.083 1.00 . A A .  11 ALA HB2  1 1 
       11  63482 1 1  11 ALA HB3  H -13.352  -6.880   5.250 1.00 . A A .  11 ALA HB3  1 1 
       11  63483 1 1  11 ALA N    N -16.765  -7.239   5.417 1.00 . A A .  11 ALA N    1 1 
       11  63484 1 1  11 ALA O    O -15.095  -4.320   6.130 1.00 . A A .  11 ALA O    1 1 
       11  63485 1 1  12 GLU C    C -17.024  -2.613   4.754 1.00 . A A .  12 GLU C    1 1 
       11  63486 1 1  12 GLU CA   C -16.251  -3.412   3.733 1.00 . A A .  12 GLU CA   1 1 
       11  63487 1 1  12 GLU CB   C -17.036  -3.197   2.403 1.00 . A A .  12 GLU CB   1 1 
       11  63488 1 1  12 GLU CD   C -17.102  -3.290  -0.091 1.00 . A A .  12 GLU CD   1 1 
       11  63489 1 1  12 GLU CG   C -16.483  -3.911   1.155 1.00 . A A .  12 GLU CG   1 1 
       11  63490 1 1  12 GLU H    H -16.457  -5.494   3.539 1.00 . A A .  12 GLU H    1 1 
       11  63491 1 1  12 GLU HA   H -15.258  -2.992   3.650 1.00 . A A .  12 GLU HA   1 1 
       11  63492 1 1  12 GLU HB2  H -18.096  -3.511   2.521 1.00 . A A .  12 GLU HB2  1 1 
       11  63493 1 1  12 GLU HB3  H -17.042  -2.101   2.191 1.00 . A A .  12 GLU HB3  1 1 
       11  63494 1 1  12 GLU HG2  H -15.379  -3.797   1.108 1.00 . A A .  12 GLU HG2  1 1 
       11  63495 1 1  12 GLU HG3  H -16.727  -4.994   1.192 1.00 . A A .  12 GLU HG3  1 1 
       11  63496 1 1  12 GLU N    N -16.106  -4.796   4.162 1.00 . A A .  12 GLU N    1 1 
       11  63497 1 1  12 GLU O    O -16.631  -1.517   5.154 1.00 . A A .  12 GLU O    1 1 
       11  63498 1 1  12 GLU OE1  O -18.346  -3.080  -0.144 1.00 . A A .  12 GLU OE1  1 1 
       11  63499 1 1  12 GLU OE2  O -16.346  -2.974  -1.050 1.00 . A A .  12 GLU OE2  1 1 
       11  63500 1 1  13 GLU C    C -18.475  -2.362   7.482 1.00 . A A .  13 GLU C    1 1 
       11  63501 1 1  13 GLU CA   C -19.060  -2.497   6.109 1.00 . A A .  13 GLU CA   1 1 
       11  63502 1 1  13 GLU CB   C -20.391  -3.238   6.249 1.00 . A A .  13 GLU CB   1 1 
       11  63503 1 1  13 GLU CD   C -22.480  -3.888   5.110 1.00 . A A .  13 GLU CD   1 1 
       11  63504 1 1  13 GLU CG   C -21.080  -3.387   4.890 1.00 . A A .  13 GLU CG   1 1 
       11  63505 1 1  13 GLU H    H -18.434  -4.083   4.902 1.00 . A A .  13 GLU H    1 1 
       11  63506 1 1  13 GLU HA   H -19.239  -1.504   5.719 1.00 . A A .  13 GLU HA   1 1 
       11  63507 1 1  13 GLU HB2  H -20.239  -4.244   6.699 1.00 . A A .  13 GLU HB2  1 1 
       11  63508 1 1  13 GLU HB3  H -21.052  -2.652   6.930 1.00 . A A .  13 GLU HB3  1 1 
       11  63509 1 1  13 GLU HG2  H -21.115  -2.388   4.402 1.00 . A A .  13 GLU HG2  1 1 
       11  63510 1 1  13 GLU HG3  H -20.531  -4.086   4.227 1.00 . A A .  13 GLU HG3  1 1 
       11  63511 1 1  13 GLU N    N -18.159  -3.174   5.209 1.00 . A A .  13 GLU N    1 1 
       11  63512 1 1  13 GLU O    O -18.717  -1.378   8.182 1.00 . A A .  13 GLU O    1 1 
       11  63513 1 1  13 GLU OE1  O -22.785  -4.459   6.194 1.00 . A A .  13 GLU OE1  1 1 
       11  63514 1 1  13 GLU OE2  O -23.340  -3.684   4.211 1.00 . A A .  13 GLU OE2  1 1 
       11  63515 1 1  14 GLU C    C -16.066  -2.168   9.270 1.00 . A A .  14 GLU C    1 1 
       11  63516 1 1  14 GLU CA   C -16.975  -3.373   9.170 1.00 . A A .  14 GLU CA   1 1 
       11  63517 1 1  14 GLU CB   C -16.170  -4.693   9.379 1.00 . A A .  14 GLU CB   1 1 
       11  63518 1 1  14 GLU CD   C -16.215  -5.974  11.607 1.00 . A A .  14 GLU CD   1 1 
       11  63519 1 1  14 GLU CG   C -15.518  -4.911  10.771 1.00 . A A .  14 GLU CG   1 1 
       11  63520 1 1  14 GLU H    H -17.514  -4.150   7.309 1.00 . A A .  14 GLU H    1 1 
       11  63521 1 1  14 GLU HA   H -17.733  -3.294   9.934 1.00 . A A .  14 GLU HA   1 1 
       11  63522 1 1  14 GLU HB2  H -16.839  -5.553   9.158 1.00 . A A .  14 GLU HB2  1 1 
       11  63523 1 1  14 GLU HB3  H -15.356  -4.721   8.621 1.00 . A A .  14 GLU HB3  1 1 
       11  63524 1 1  14 GLU HG2  H -14.468  -5.241  10.600 1.00 . A A .  14 GLU HG2  1 1 
       11  63525 1 1  14 GLU HG3  H -15.480  -3.959  11.339 1.00 . A A .  14 GLU HG3  1 1 
       11  63526 1 1  14 GLU N    N -17.653  -3.347   7.895 1.00 . A A .  14 GLU N    1 1 
       11  63527 1 1  14 GLU O    O -15.941  -1.565  10.332 1.00 . A A .  14 GLU O    1 1 
       11  63528 1 1  14 GLU OE1  O -17.372  -5.758  12.051 1.00 . A A .  14 GLU OE1  1 1 
       11  63529 1 1  14 GLU OE2  O -15.597  -7.037  11.892 1.00 . A A .  14 GLU OE2  1 1 
       11  63530 1 1  15 LEU C    C -15.286   0.661   8.379 1.00 . A A .  15 LEU C    1 1 
       11  63531 1 1  15 LEU CA   C -14.550  -0.624   8.124 1.00 . A A .  15 LEU CA   1 1 
       11  63532 1 1  15 LEU CB   C -13.782  -0.518   6.790 1.00 . A A .  15 LEU CB   1 1 
       11  63533 1 1  15 LEU CD1  C -11.705   0.387   8.004 1.00 . A A .  15 LEU CD1  1 1 
       11  63534 1 1  15 LEU CD2  C -11.807   0.305   5.457 1.00 . A A .  15 LEU CD2  1 1 
       11  63535 1 1  15 LEU CG   C -12.610   0.493   6.759 1.00 . A A .  15 LEU CG   1 1 
       11  63536 1 1  15 LEU H    H -15.581  -2.248   7.284 1.00 . A A .  15 LEU H    1 1 
       11  63537 1 1  15 LEU HA   H -13.855  -0.780   8.937 1.00 . A A .  15 LEU HA   1 1 
       11  63538 1 1  15 LEU HB2  H -13.354  -1.520   6.590 1.00 . A A .  15 LEU HB2  1 1 
       11  63539 1 1  15 LEU HB3  H -14.487  -0.291   5.960 1.00 . A A .  15 LEU HB3  1 1 
       11  63540 1 1  15 LEU HD11 H -11.358  -0.659   8.146 1.00 . A A .  15 LEU HD11 1 1 
       11  63541 1 1  15 LEU HD12 H -12.242   0.712   8.919 1.00 . A A .  15 LEU HD12 1 1 
       11  63542 1 1  15 LEU HD13 H -10.813   1.037   7.900 1.00 . A A .  15 LEU HD13 1 1 
       11  63543 1 1  15 LEU HD21 H -12.467   0.422   4.572 1.00 . A A .  15 LEU HD21 1 1 
       11  63544 1 1  15 LEU HD22 H -11.352  -0.708   5.420 1.00 . A A .  15 LEU HD22 1 1 
       11  63545 1 1  15 LEU HD23 H -10.989   1.049   5.376 1.00 . A A .  15 LEU HD23 1 1 
       11  63546 1 1  15 LEU HG   H -13.039   1.523   6.747 1.00 . A A .  15 LEU HG   1 1 
       11  63547 1 1  15 LEU N    N -15.449  -1.753   8.144 1.00 . A A .  15 LEU N    1 1 
       11  63548 1 1  15 LEU O    O -14.830   1.504   9.149 1.00 . A A .  15 LEU O    1 1 
       11  63549 1 1  16 GLN C    C -17.743   2.277   9.302 1.00 . A A .  16 GLN C    1 1 
       11  63550 1 1  16 GLN CA   C -17.253   2.049   7.887 1.00 . A A .  16 GLN CA   1 1 
       11  63551 1 1  16 GLN CB   C -18.409   2.100   6.865 1.00 . A A .  16 GLN CB   1 1 
       11  63552 1 1  16 GLN CD   C -19.013   2.203   4.407 1.00 . A A .  16 GLN CD   1 1 
       11  63553 1 1  16 GLN CG   C -17.878   2.014   5.418 1.00 . A A .  16 GLN CG   1 1 
       11  63554 1 1  16 GLN H    H -16.862   0.101   7.210 1.00 . A A .  16 GLN H    1 1 
       11  63555 1 1  16 GLN HA   H -16.588   2.863   7.655 1.00 . A A .  16 GLN HA   1 1 
       11  63556 1 1  16 GLN HB2  H -19.125   1.270   7.054 1.00 . A A .  16 GLN HB2  1 1 
       11  63557 1 1  16 GLN HB3  H -18.959   3.060   6.995 1.00 . A A .  16 GLN HB3  1 1 
       11  63558 1 1  16 GLN HE21 H -18.022   1.100   2.981 1.00 . A A .  16 GLN HE21 1 1 
       11  63559 1 1  16 GLN HE22 H -19.658   1.495   2.577 1.00 . A A .  16 GLN HE22 1 1 
       11  63560 1 1  16 GLN HG2  H -17.123   2.811   5.248 1.00 . A A .  16 GLN HG2  1 1 
       11  63561 1 1  16 GLN HG3  H -17.390   1.029   5.254 1.00 . A A .  16 GLN HG3  1 1 
       11  63562 1 1  16 GLN N    N -16.480   0.828   7.777 1.00 . A A .  16 GLN N    1 1 
       11  63563 1 1  16 GLN NE2  N -18.905   1.516   3.241 1.00 . A A .  16 GLN NE2  1 1 
       11  63564 1 1  16 GLN O    O -17.904   3.411   9.748 1.00 . A A .  16 GLN O    1 1 
       11  63565 1 1  16 GLN OE1  O -19.951   2.974   4.655 1.00 . A A .  16 GLN OE1  1 1 
       11  63566 1 1  17 LYS C    C -17.170   1.783  12.293 1.00 . A A .  17 LYS C    1 1 
       11  63567 1 1  17 LYS CA   C -18.302   1.210  11.456 1.00 . A A .  17 LYS CA   1 1 
       11  63568 1 1  17 LYS CB   C -18.647  -0.242  11.874 1.00 . A A .  17 LYS CB   1 1 
       11  63569 1 1  17 LYS CD   C -19.717  -1.907  13.515 1.00 . A A .  17 LYS CD   1 1 
       11  63570 1 1  17 LYS CE   C -18.744  -2.997  13.020 1.00 . A A .  17 LYS CE   1 1 
       11  63571 1 1  17 LYS CG   C -19.206  -0.465  13.288 1.00 . A A .  17 LYS CG   1 1 
       11  63572 1 1  17 LYS H    H -17.801   0.285   9.648 1.00 . A A .  17 LYS H    1 1 
       11  63573 1 1  17 LYS HA   H -19.170   1.850  11.561 1.00 . A A .  17 LYS HA   1 1 
       11  63574 1 1  17 LYS HB2  H -19.406  -0.616  11.148 1.00 . A A .  17 LYS HB2  1 1 
       11  63575 1 1  17 LYS HB3  H -17.730  -0.854  11.748 1.00 . A A .  17 LYS HB3  1 1 
       11  63576 1 1  17 LYS HD2  H -19.909  -2.034  14.606 1.00 . A A .  17 LYS HD2  1 1 
       11  63577 1 1  17 LYS HD3  H -20.689  -2.029  12.984 1.00 . A A .  17 LYS HD3  1 1 
       11  63578 1 1  17 LYS HE2  H -18.703  -3.005  11.909 1.00 . A A .  17 LYS HE2  1 1 
       11  63579 1 1  17 LYS HE3  H -17.724  -2.794  13.412 1.00 . A A .  17 LYS HE3  1 1 
       11  63580 1 1  17 LYS HG2  H -18.406  -0.239  14.028 1.00 . A A .  17 LYS HG2  1 1 
       11  63581 1 1  17 LYS HG3  H -20.046   0.243  13.471 1.00 . A A .  17 LYS HG3  1 1 
       11  63582 1 1  17 LYS HZ1  H -20.050  -4.680  13.136 1.00 . A A .  17 LYS HZ1  1 1 
       11  63583 1 1  17 LYS HZ2  H -19.055  -4.430  14.497 1.00 . A A .  17 LYS HZ2  1 1 
       11  63584 1 1  17 LYS HZ3  H -18.399  -5.022  13.010 1.00 . A A .  17 LYS HZ3  1 1 
       11  63585 1 1  17 LYS N    N -17.927   1.187  10.062 1.00 . A A .  17 LYS N    1 1 
       11  63586 1 1  17 LYS NZ   N -19.105  -4.361  13.448 1.00 . A A .  17 LYS NZ   1 1 
       11  63587 1 1  17 LYS O    O -17.391   2.571  13.213 1.00 . A A .  17 LYS O    1 1 
       11  63588 1 1  18 VAL C    C -14.544   3.378  12.334 1.00 . A A .  18 VAL C    1 1 
       11  63589 1 1  18 VAL CA   C -14.725   1.908  12.640 1.00 . A A .  18 VAL CA   1 1 
       11  63590 1 1  18 VAL CB   C -13.467   1.119  12.266 1.00 . A A .  18 VAL CB   1 1 
       11  63591 1 1  18 VAL CG1  C -12.213   1.656  12.996 1.00 . A A .  18 VAL CG1  1 1 
       11  63592 1 1  18 VAL CG2  C -13.690  -0.366  12.623 1.00 . A A .  18 VAL CG2  1 1 
       11  63593 1 1  18 VAL H    H -15.745   0.823  11.181 1.00 . A A .  18 VAL H    1 1 
       11  63594 1 1  18 VAL HA   H -14.901   1.814  13.704 1.00 . A A .  18 VAL HA   1 1 
       11  63595 1 1  18 VAL HB   H -13.291   1.198  11.169 1.00 . A A .  18 VAL HB   1 1 
       11  63596 1 1  18 VAL HG11 H -12.365   1.645  14.096 1.00 . A A .  18 VAL HG11 1 1 
       11  63597 1 1  18 VAL HG12 H -11.980   2.695  12.681 1.00 . A A .  18 VAL HG12 1 1 
       11  63598 1 1  18 VAL HG13 H -11.331   1.026  12.753 1.00 . A A .  18 VAL HG13 1 1 
       11  63599 1 1  18 VAL HG21 H -12.792  -0.962  12.354 1.00 . A A .  18 VAL HG21 1 1 
       11  63600 1 1  18 VAL HG22 H -14.553  -0.790  12.074 1.00 . A A .  18 VAL HG22 1 1 
       11  63601 1 1  18 VAL HG23 H -13.879  -0.481  13.711 1.00 . A A .  18 VAL HG23 1 1 
       11  63602 1 1  18 VAL N    N -15.909   1.425  11.961 1.00 . A A .  18 VAL N    1 1 
       11  63603 1 1  18 VAL O    O -14.172   4.144  13.218 1.00 . A A .  18 VAL O    1 1 
       11  63604 1 1  19 LEU C    C -15.575   6.122  11.527 1.00 . A A .  19 LEU C    1 1 
       11  63605 1 1  19 LEU CA   C -14.738   5.207  10.669 1.00 . A A .  19 LEU CA   1 1 
       11  63606 1 1  19 LEU CB   C -15.243   5.494   9.226 1.00 . A A .  19 LEU CB   1 1 
       11  63607 1 1  19 LEU CD1  C -15.125   5.130   6.719 1.00 . A A .  19 LEU CD1  1 1 
       11  63608 1 1  19 LEU CD2  C -13.010   5.004   8.084 1.00 . A A .  19 LEU CD2  1 1 
       11  63609 1 1  19 LEU CG   C -14.519   4.752   8.085 1.00 . A A .  19 LEU CG   1 1 
       11  63610 1 1  19 LEU H    H -15.114   3.159  10.387 1.00 . A A .  19 LEU H    1 1 
       11  63611 1 1  19 LEU HA   H -13.705   5.504  10.771 1.00 . A A .  19 LEU HA   1 1 
       11  63612 1 1  19 LEU HB2  H -16.327   5.250   9.161 1.00 . A A .  19 LEU HB2  1 1 
       11  63613 1 1  19 LEU HB3  H -15.145   6.587   9.026 1.00 . A A .  19 LEU HB3  1 1 
       11  63614 1 1  19 LEU HD11 H -14.646   4.545   5.906 1.00 . A A .  19 LEU HD11 1 1 
       11  63615 1 1  19 LEU HD12 H -14.971   6.210   6.513 1.00 . A A .  19 LEU HD12 1 1 
       11  63616 1 1  19 LEU HD13 H -16.217   4.924   6.703 1.00 . A A .  19 LEU HD13 1 1 
       11  63617 1 1  19 LEU HD21 H -12.524   4.594   8.994 1.00 . A A .  19 LEU HD21 1 1 
       11  63618 1 1  19 LEU HD22 H -12.806   6.091   8.026 1.00 . A A .  19 LEU HD22 1 1 
       11  63619 1 1  19 LEU HD23 H -12.551   4.518   7.197 1.00 . A A .  19 LEU HD23 1 1 
       11  63620 1 1  19 LEU HG   H -14.670   3.661   8.226 1.00 . A A .  19 LEU HG   1 1 
       11  63621 1 1  19 LEU N    N -14.837   3.817  11.089 1.00 . A A .  19 LEU N    1 1 
       11  63622 1 1  19 LEU O    O -15.146   7.218  11.886 1.00 . A A .  19 LEU O    1 1 
       11  63623 1 1  20 GLU C    C -17.084   6.689  14.075 1.00 . A A .  20 GLU C    1 1 
       11  63624 1 1  20 GLU CA   C -17.683   6.516  12.707 1.00 . A A .  20 GLU CA   1 1 
       11  63625 1 1  20 GLU CB   C -19.124   5.969  12.848 1.00 . A A .  20 GLU CB   1 1 
       11  63626 1 1  20 GLU CD   C -20.538   8.026  12.306 1.00 . A A .  20 GLU CD   1 1 
       11  63627 1 1  20 GLU CG   C -20.109   6.632  11.860 1.00 . A A .  20 GLU CG   1 1 
       11  63628 1 1  20 GLU H    H -17.168   4.830  11.558 1.00 . A A .  20 GLU H    1 1 
       11  63629 1 1  20 GLU HA   H -17.738   7.504  12.267 1.00 . A A .  20 GLU HA   1 1 
       11  63630 1 1  20 GLU HB2  H -19.110   4.872  12.677 1.00 . A A .  20 GLU HB2  1 1 
       11  63631 1 1  20 GLU HB3  H -19.523   6.134  13.875 1.00 . A A .  20 GLU HB3  1 1 
       11  63632 1 1  20 GLU HG2  H -19.650   6.689  10.851 1.00 . A A .  20 GLU HG2  1 1 
       11  63633 1 1  20 GLU HG3  H -21.021   5.999  11.789 1.00 . A A .  20 GLU HG3  1 1 
       11  63634 1 1  20 GLU N    N -16.809   5.706  11.880 1.00 . A A .  20 GLU N    1 1 
       11  63635 1 1  20 GLU O    O -16.990   7.803  14.591 1.00 . A A .  20 GLU O    1 1 
       11  63636 1 1  20 GLU OE1  O -20.154   8.507  13.408 1.00 . A A .  20 GLU OE1  1 1 
       11  63637 1 1  20 GLU OE2  O -21.347   8.654  11.567 1.00 . A A .  20 GLU OE2  1 1 
       11  63638 1 1  21 GLU C    C -14.696   6.494  15.936 1.00 . A A .  21 GLU C    1 1 
       11  63639 1 1  21 GLU CA   C -15.975   5.709  15.993 1.00 . A A .  21 GLU CA   1 1 
       11  63640 1 1  21 GLU CB   C -15.661   4.360  16.661 1.00 . A A .  21 GLU CB   1 1 
       11  63641 1 1  21 GLU CD   C -16.765   2.560  18.020 1.00 . A A .  21 GLU CD   1 1 
       11  63642 1 1  21 GLU CG   C -16.926   3.511  16.855 1.00 . A A .  21 GLU CG   1 1 
       11  63643 1 1  21 GLU H    H -16.641   4.692  14.270 1.00 . A A .  21 GLU H    1 1 
       11  63644 1 1  21 GLU HA   H -16.663   6.250  16.628 1.00 . A A .  21 GLU HA   1 1 
       11  63645 1 1  21 GLU HB2  H -14.914   3.782  16.074 1.00 . A A .  21 GLU HB2  1 1 
       11  63646 1 1  21 GLU HB3  H -15.223   4.590  17.657 1.00 . A A .  21 GLU HB3  1 1 
       11  63647 1 1  21 GLU HG2  H -17.782   4.186  17.082 1.00 . A A .  21 GLU HG2  1 1 
       11  63648 1 1  21 GLU HG3  H -17.169   2.946  15.929 1.00 . A A .  21 GLU HG3  1 1 
       11  63649 1 1  21 GLU N    N -16.588   5.598  14.689 1.00 . A A .  21 GLU N    1 1 
       11  63650 1 1  21 GLU O    O -14.365   7.223  16.869 1.00 . A A .  21 GLU O    1 1 
       11  63651 1 1  21 GLU OE1  O -15.654   2.437  18.605 1.00 . A A .  21 GLU OE1  1 1 
       11  63652 1 1  21 GLU OE2  O -17.792   1.963  18.424 1.00 . A A .  21 GLU OE2  1 1 
       11  63653 1 1  22 ALA C    C -12.971   8.563  14.553 1.00 . A A .  22 ALA C    1 1 
       11  63654 1 1  22 ALA CA   C -12.733   7.091  14.559 1.00 . A A .  22 ALA CA   1 1 
       11  63655 1 1  22 ALA CB   C -12.104   6.735  13.202 1.00 . A A .  22 ALA CB   1 1 
       11  63656 1 1  22 ALA H    H -14.240   5.728  14.104 1.00 . A A .  22 ALA H    1 1 
       11  63657 1 1  22 ALA HA   H -12.040   6.857  15.356 1.00 . A A .  22 ALA HA   1 1 
       11  63658 1 1  22 ALA HB1  H -12.757   7.038  12.359 1.00 . A A .  22 ALA HB1  1 1 
       11  63659 1 1  22 ALA HB2  H -11.931   5.641  13.132 1.00 . A A .  22 ALA HB2  1 1 
       11  63660 1 1  22 ALA HB3  H -11.130   7.256  13.078 1.00 . A A .  22 ALA HB3  1 1 
       11  63661 1 1  22 ALA N    N -13.959   6.380  14.817 1.00 . A A .  22 ALA N    1 1 
       11  63662 1 1  22 ALA O    O -12.146   9.314  15.039 1.00 . A A .  22 ALA O    1 1 
       11  63663 1 1  23 SER C    C -14.622  10.978  15.356 1.00 . A A .  23 SER C    1 1 
       11  63664 1 1  23 SER CA   C -14.492  10.397  13.971 1.00 . A A .  23 SER CA   1 1 
       11  63665 1 1  23 SER CB   C -15.815  10.571  13.202 1.00 . A A .  23 SER CB   1 1 
       11  63666 1 1  23 SER H    H -14.779   8.350  13.663 1.00 . A A .  23 SER H    1 1 
       11  63667 1 1  23 SER HA   H -13.696  10.919  13.456 1.00 . A A .  23 SER HA   1 1 
       11  63668 1 1  23 SER HB2  H -16.669  10.147  13.773 1.00 . A A .  23 SER HB2  1 1 
       11  63669 1 1  23 SER HB3  H -16.015  11.652  13.029 1.00 . A A .  23 SER HB3  1 1 
       11  63670 1 1  23 SER HG   H -15.791   8.946  12.112 1.00 . A A .  23 SER HG   1 1 
       11  63671 1 1  23 SER N    N -14.128   9.005  14.041 1.00 . A A .  23 SER N    1 1 
       11  63672 1 1  23 SER O    O -14.087  12.040  15.652 1.00 . A A .  23 SER O    1 1 
       11  63673 1 1  23 SER OG   O -15.719   9.900  11.948 1.00 . A A .  23 SER OG   1 1 
       11  63674 1 1  24 LYS C    C -14.183  10.691  18.375 1.00 . A A .  24 LYS C    1 1 
       11  63675 1 1  24 LYS CA   C -15.489  10.680  17.633 1.00 . A A .  24 LYS CA   1 1 
       11  63676 1 1  24 LYS CB   C -16.474   9.748  18.374 1.00 . A A .  24 LYS CB   1 1 
       11  63677 1 1  24 LYS CD   C -18.008   9.348  20.350 1.00 . A A .  24 LYS CD   1 1 
       11  63678 1 1  24 LYS CE   C -18.838   9.982  21.476 1.00 . A A .  24 LYS CE   1 1 
       11  63679 1 1  24 LYS CG   C -16.924  10.256  19.756 1.00 . A A .  24 LYS CG   1 1 
       11  63680 1 1  24 LYS H    H -15.693   9.369  16.006 1.00 . A A .  24 LYS H    1 1 
       11  63681 1 1  24 LYS HA   H -15.872  11.691  17.609 1.00 . A A .  24 LYS HA   1 1 
       11  63682 1 1  24 LYS HB2  H -17.384   9.649  17.738 1.00 . A A .  24 LYS HB2  1 1 
       11  63683 1 1  24 LYS HB3  H -16.036   8.731  18.478 1.00 . A A .  24 LYS HB3  1 1 
       11  63684 1 1  24 LYS HD2  H -18.719   9.120  19.524 1.00 . A A .  24 LYS HD2  1 1 
       11  63685 1 1  24 LYS HD3  H -17.573   8.378  20.672 1.00 . A A .  24 LYS HD3  1 1 
       11  63686 1 1  24 LYS HE2  H -19.123  11.023  21.212 1.00 . A A .  24 LYS HE2  1 1 
       11  63687 1 1  24 LYS HE3  H -19.767   9.389  21.628 1.00 . A A .  24 LYS HE3  1 1 
       11  63688 1 1  24 LYS HG2  H -16.057  10.325  20.449 1.00 . A A .  24 LYS HG2  1 1 
       11  63689 1 1  24 LYS HG3  H -17.341  11.281  19.624 1.00 . A A .  24 LYS HG3  1 1 
       11  63690 1 1  24 LYS HZ1  H -17.197  10.483  22.747 1.00 . A A .  24 LYS HZ1  1 1 
       11  63691 1 1  24 LYS HZ2  H -17.993   9.022  23.117 1.00 . A A .  24 LYS HZ2  1 1 
       11  63692 1 1  24 LYS HZ3  H -18.719  10.546  23.453 1.00 . A A .  24 LYS HZ3  1 1 
       11  63693 1 1  24 LYS N    N -15.296  10.249  16.267 1.00 . A A .  24 LYS N    1 1 
       11  63694 1 1  24 LYS NZ   N -18.131  10.010  22.771 1.00 . A A .  24 LYS NZ   1 1 
       11  63695 1 1  24 LYS O    O -13.823  11.668  19.031 1.00 . A A .  24 LYS O    1 1 
       11  63696 1 1  25 LYS C    C -11.139  10.321  18.464 1.00 . A A .  25 LYS C    1 1 
       11  63697 1 1  25 LYS CA   C -12.196   9.379  18.972 1.00 . A A .  25 LYS CA   1 1 
       11  63698 1 1  25 LYS CB   C -11.689   7.918  18.854 1.00 . A A .  25 LYS CB   1 1 
       11  63699 1 1  25 LYS CD   C -12.339   5.437  19.204 1.00 . A A .  25 LYS CD   1 1 
       11  63700 1 1  25 LYS CE   C -13.282   4.455  19.929 1.00 . A A .  25 LYS CE   1 1 
       11  63701 1 1  25 LYS CG   C -12.599   6.907  19.585 1.00 . A A .  25 LYS CG   1 1 
       11  63702 1 1  25 LYS H    H -13.746   8.814  17.695 1.00 . A A .  25 LYS H    1 1 
       11  63703 1 1  25 LYS HA   H -12.361   9.616  20.013 1.00 . A A .  25 LYS HA   1 1 
       11  63704 1 1  25 LYS HB2  H -11.625   7.652  17.776 1.00 . A A .  25 LYS HB2  1 1 
       11  63705 1 1  25 LYS HB3  H -10.664   7.843  19.285 1.00 . A A .  25 LYS HB3  1 1 
       11  63706 1 1  25 LYS HD2  H -12.489   5.355  18.103 1.00 . A A .  25 LYS HD2  1 1 
       11  63707 1 1  25 LYS HD3  H -11.281   5.180  19.434 1.00 . A A .  25 LYS HD3  1 1 
       11  63708 1 1  25 LYS HE2  H -13.025   4.384  21.007 1.00 . A A .  25 LYS HE2  1 1 
       11  63709 1 1  25 LYS HE3  H -14.333   4.808  19.835 1.00 . A A .  25 LYS HE3  1 1 
       11  63710 1 1  25 LYS HG2  H -12.475   7.040  20.682 1.00 . A A .  25 LYS HG2  1 1 
       11  63711 1 1  25 LYS HG3  H -13.660   7.138  19.338 1.00 . A A .  25 LYS HG3  1 1 
       11  63712 1 1  25 LYS HZ1  H -12.627   3.042  18.520 1.00 . A A .  25 LYS HZ1  1 1 
       11  63713 1 1  25 LYS HZ2  H -14.213   2.801  19.073 1.00 . A A .  25 LYS HZ2  1 1 
       11  63714 1 1  25 LYS HZ3  H -12.888   2.389  20.060 1.00 . A A .  25 LYS HZ3  1 1 
       11  63715 1 1  25 LYS N    N -13.437   9.576  18.271 1.00 . A A .  25 LYS N    1 1 
       11  63716 1 1  25 LYS NZ   N -13.230   3.095  19.354 1.00 . A A .  25 LYS NZ   1 1 
       11  63717 1 1  25 LYS O    O -10.321  10.763  19.252 1.00 . A A .  25 LYS O    1 1 
       11  63718 1 1  26 ALA C    C -10.445  12.963  17.042 1.00 . A A .  26 ALA C    1 1 
       11  63719 1 1  26 ALA CA   C -10.189  11.573  16.554 1.00 . A A .  26 ALA CA   1 1 
       11  63720 1 1  26 ALA CB   C -10.231  11.625  15.011 1.00 . A A .  26 ALA CB   1 1 
       11  63721 1 1  26 ALA H    H -11.773  10.236  16.506 1.00 . A A .  26 ALA H    1 1 
       11  63722 1 1  26 ALA HA   H  -9.195  11.284  16.872 1.00 . A A .  26 ALA HA   1 1 
       11  63723 1 1  26 ALA HB1  H  -9.978  10.630  14.590 1.00 . A A .  26 ALA HB1  1 1 
       11  63724 1 1  26 ALA HB2  H  -9.492  12.360  14.624 1.00 . A A .  26 ALA HB2  1 1 
       11  63725 1 1  26 ALA HB3  H -11.240  11.910  14.647 1.00 . A A .  26 ALA HB3  1 1 
       11  63726 1 1  26 ALA N    N -11.131  10.655  17.155 1.00 . A A .  26 ALA N    1 1 
       11  63727 1 1  26 ALA O    O  -9.519  13.615  17.503 1.00 . A A .  26 ALA O    1 1 
       11  63728 1 1  27 VAL C    C -11.612  15.011  18.874 1.00 . A A .  27 VAL C    1 1 
       11  63729 1 1  27 VAL CA   C -12.033  14.805  17.442 1.00 . A A .  27 VAL CA   1 1 
       11  63730 1 1  27 VAL CB   C -13.523  15.122  17.314 1.00 . A A .  27 VAL CB   1 1 
       11  63731 1 1  27 VAL CG1  C -13.922  16.461  17.977 1.00 . A A .  27 VAL CG1  1 1 
       11  63732 1 1  27 VAL CG2  C -13.859  15.178  15.821 1.00 . A A .  27 VAL CG2  1 1 
       11  63733 1 1  27 VAL H    H -12.467  12.899  16.660 1.00 . A A .  27 VAL H    1 1 
       11  63734 1 1  27 VAL HA   H -11.453  15.490  16.835 1.00 . A A .  27 VAL HA   1 1 
       11  63735 1 1  27 VAL HB   H -14.111  14.303  17.790 1.00 . A A .  27 VAL HB   1 1 
       11  63736 1 1  27 VAL HG11 H -13.280  17.287  17.606 1.00 . A A .  27 VAL HG11 1 1 
       11  63737 1 1  27 VAL HG12 H -13.824  16.406  19.082 1.00 . A A .  27 VAL HG12 1 1 
       11  63738 1 1  27 VAL HG13 H -14.981  16.700  17.746 1.00 . A A .  27 VAL HG13 1 1 
       11  63739 1 1  27 VAL HG21 H -13.496  14.276  15.295 1.00 . A A .  27 VAL HG21 1 1 
       11  63740 1 1  27 VAL HG22 H -13.388  16.064  15.346 1.00 . A A .  27 VAL HG22 1 1 
       11  63741 1 1  27 VAL HG23 H -14.959  15.237  15.694 1.00 . A A .  27 VAL HG23 1 1 
       11  63742 1 1  27 VAL N    N -11.709  13.449  17.012 1.00 . A A .  27 VAL N    1 1 
       11  63743 1 1  27 VAL O    O -10.975  16.002  19.240 1.00 . A A .  27 VAL O    1 1 
       11  63744 1 1  28 GLU C    C -10.256  13.657  21.444 1.00 . A A .  28 GLU C    1 1 
       11  63745 1 1  28 GLU CA   C -11.652  14.147  21.128 1.00 . A A .  28 GLU CA   1 1 
       11  63746 1 1  28 GLU CB   C -12.699  13.373  21.955 1.00 . A A .  28 GLU CB   1 1 
       11  63747 1 1  28 GLU CD   C -14.319  15.305  22.331 1.00 . A A .  28 GLU CD   1 1 
       11  63748 1 1  28 GLU CG   C -14.143  13.903  21.770 1.00 . A A .  28 GLU CG   1 1 
       11  63749 1 1  28 GLU H    H -12.428  13.214  19.428 1.00 . A A .  28 GLU H    1 1 
       11  63750 1 1  28 GLU HA   H -11.707  15.187  21.416 1.00 . A A .  28 GLU HA   1 1 
       11  63751 1 1  28 GLU HB2  H -12.675  12.304  21.649 1.00 . A A .  28 GLU HB2  1 1 
       11  63752 1 1  28 GLU HB3  H -12.428  13.421  23.029 1.00 . A A .  28 GLU HB3  1 1 
       11  63753 1 1  28 GLU HG2  H -14.419  13.892  20.694 1.00 . A A .  28 GLU HG2  1 1 
       11  63754 1 1  28 GLU HG3  H -14.844  13.227  22.302 1.00 . A A .  28 GLU HG3  1 1 
       11  63755 1 1  28 GLU N    N -11.939  14.034  19.729 1.00 . A A .  28 GLU N    1 1 
       11  63756 1 1  28 GLU O    O  -9.862  13.658  22.608 1.00 . A A .  28 GLU O    1 1 
       11  63757 1 1  28 GLU OE1  O -13.903  15.556  23.496 1.00 . A A .  28 GLU OE1  1 1 
       11  63758 1 1  28 GLU OE2  O -14.937  16.169  21.645 1.00 . A A .  28 GLU OE2  1 1 
       11  63759 1 1  29 ALA C    C  -7.263  14.060  20.775 1.00 . A A .  29 ALA C    1 1 
       11  63760 1 1  29 ALA CA   C  -8.087  12.821  20.650 1.00 . A A .  29 ALA CA   1 1 
       11  63761 1 1  29 ALA CB   C  -7.469  12.027  19.484 1.00 . A A .  29 ALA CB   1 1 
       11  63762 1 1  29 ALA H    H  -9.785  13.205  19.494 1.00 . A A .  29 ALA H    1 1 
       11  63763 1 1  29 ALA HA   H  -8.022  12.253  21.569 1.00 . A A .  29 ALA HA   1 1 
       11  63764 1 1  29 ALA HB1  H  -7.488  12.603  18.534 1.00 . A A .  29 ALA HB1  1 1 
       11  63765 1 1  29 ALA HB2  H  -8.008  11.074  19.327 1.00 . A A .  29 ALA HB2  1 1 
       11  63766 1 1  29 ALA HB3  H  -6.417  11.778  19.717 1.00 . A A .  29 ALA HB3  1 1 
       11  63767 1 1  29 ALA N    N  -9.460  13.234  20.440 1.00 . A A .  29 ALA N    1 1 
       11  63768 1 1  29 ALA O    O  -6.390  14.187  21.632 1.00 . A A .  29 ALA O    1 1 
       11  63769 1 1  30 GLU C    C  -7.234  17.108  21.010 1.00 . A A .  30 GLU C    1 1 
       11  63770 1 1  30 GLU CA   C  -6.895  16.281  19.795 1.00 . A A .  30 GLU CA   1 1 
       11  63771 1 1  30 GLU CB   C  -7.365  16.972  18.502 1.00 . A A .  30 GLU CB   1 1 
       11  63772 1 1  30 GLU CD   C  -5.832  15.855  16.824 1.00 . A A .  30 GLU CD   1 1 
       11  63773 1 1  30 GLU CG   C  -7.259  16.050  17.268 1.00 . A A .  30 GLU CG   1 1 
       11  63774 1 1  30 GLU H    H  -8.247  14.845  19.186 1.00 . A A .  30 GLU H    1 1 
       11  63775 1 1  30 GLU HA   H  -5.829  16.113  19.763 1.00 . A A .  30 GLU HA   1 1 
       11  63776 1 1  30 GLU HB2  H  -8.436  17.261  18.597 1.00 . A A .  30 GLU HB2  1 1 
       11  63777 1 1  30 GLU HB3  H  -6.775  17.894  18.317 1.00 . A A .  30 GLU HB3  1 1 
       11  63778 1 1  30 GLU HG2  H  -7.729  15.065  17.422 1.00 . A A .  30 GLU HG2  1 1 
       11  63779 1 1  30 GLU HG3  H  -7.782  16.522  16.421 1.00 . A A .  30 GLU HG3  1 1 
       11  63780 1 1  30 GLU N    N  -7.561  15.018  19.893 1.00 . A A .  30 GLU N    1 1 
       11  63781 1 1  30 GLU O    O  -6.375  17.736  21.623 1.00 . A A .  30 GLU O    1 1 
       11  63782 1 1  30 GLU OE1  O  -5.203  16.891  16.478 1.00 . A A .  30 GLU OE1  1 1 
       11  63783 1 1  30 GLU OE2  O  -5.349  14.695  16.804 1.00 . A A .  30 GLU OE2  1 1 
       11  63784 1 1  31 ARG C    C  -8.478  17.222  23.863 1.00 . A A .  31 ARG C    1 1 
       11  63785 1 1  31 ARG CA   C  -9.002  17.815  22.577 1.00 . A A .  31 ARG CA   1 1 
       11  63786 1 1  31 ARG CB   C -10.549  17.798  22.681 1.00 . A A .  31 ARG CB   1 1 
       11  63787 1 1  31 ARG CD   C -11.236  20.134  21.861 1.00 . A A .  31 ARG CD   1 1 
       11  63788 1 1  31 ARG CG   C -11.261  18.620  21.592 1.00 . A A .  31 ARG CG   1 1 
       11  63789 1 1  31 ARG CZ   C -12.060  21.628  23.730 1.00 . A A .  31 ARG CZ   1 1 
       11  63790 1 1  31 ARG H    H  -9.184  16.542  20.916 1.00 . A A .  31 ARG H    1 1 
       11  63791 1 1  31 ARG HA   H  -8.646  18.835  22.506 1.00 . A A .  31 ARG HA   1 1 
       11  63792 1 1  31 ARG HB2  H -10.897  16.745  22.617 1.00 . A A .  31 ARG HB2  1 1 
       11  63793 1 1  31 ARG HB3  H -10.871  18.180  23.676 1.00 . A A .  31 ARG HB3  1 1 
       11  63794 1 1  31 ARG HD2  H -10.193  20.492  21.991 1.00 . A A .  31 ARG HD2  1 1 
       11  63795 1 1  31 ARG HD3  H -11.711  20.683  21.018 1.00 . A A .  31 ARG HD3  1 1 
       11  63796 1 1  31 ARG HE   H -12.727  19.721  23.361 1.00 . A A .  31 ARG HE   1 1 
       11  63797 1 1  31 ARG HG2  H -10.785  18.409  20.608 1.00 . A A .  31 ARG HG2  1 1 
       11  63798 1 1  31 ARG HG3  H -12.318  18.275  21.514 1.00 . A A .  31 ARG HG3  1 1 
       11  63799 1 1  31 ARG HH11 H -10.153  22.214  23.193 1.00 . A A .  31 ARG HH11 1 1 
       11  63800 1 1  31 ARG HH12 H -11.075  23.475  23.870 1.00 . A A .  31 ARG HH12 1 1 
       11  63801 1 1  31 ARG HH21 H -13.812  21.232  24.752 1.00 . A A .  31 ARG HH21 1 1 
       11  63802 1 1  31 ARG HH22 H -13.162  22.802  25.076 1.00 . A A .  31 ARG HH22 1 1 
       11  63803 1 1  31 ARG N    N  -8.519  17.091  21.422 1.00 . A A .  31 ARG N    1 1 
       11  63804 1 1  31 ARG NE   N -12.038  20.409  23.110 1.00 . A A .  31 ARG NE   1 1 
       11  63805 1 1  31 ARG NH1  N -11.066  22.526  23.512 1.00 . A A .  31 ARG NH1  1 1 
       11  63806 1 1  31 ARG NH2  N -13.084  21.919  24.573 1.00 . A A .  31 ARG NH2  1 1 
       11  63807 1 1  31 ARG O    O  -9.148  16.423  24.516 1.00 . A A .  31 ARG O    1 1 
       11  63808 1 1  32 GLY C    C  -5.254  17.020  25.377 1.00 . A A .  32 GLY C    1 1 
       11  63809 1 1  32 GLY CA   C  -6.721  17.206  25.548 1.00 . A A .  32 GLY CA   1 1 
       11  63810 1 1  32 GLY H    H  -6.698  18.204  23.705 1.00 . A A .  32 GLY H    1 1 
       11  63811 1 1  32 GLY HA2  H  -6.889  17.993  26.269 1.00 . A A .  32 GLY HA2  1 1 
       11  63812 1 1  32 GLY HA3  H  -7.138  16.249  25.836 1.00 . A A .  32 GLY HA3  1 1 
       11  63813 1 1  32 GLY N    N  -7.277  17.636  24.293 1.00 . A A .  32 GLY N    1 1 
       11  63814 1 1  32 GLY O    O  -4.507  17.129  26.350 1.00 . A A .  32 GLY O    1 1 
       11  63815 1 1  33 ALA C    C  -2.690  17.603  23.342 1.00 . A A .  33 ALA C    1 1 
       11  63816 1 1  33 ALA CA   C  -3.418  16.386  23.879 1.00 . A A .  33 ALA CA   1 1 
       11  63817 1 1  33 ALA CB   C  -3.315  15.256  22.839 1.00 . A A .  33 ALA CB   1 1 
       11  63818 1 1  33 ALA H    H  -5.388  16.742  23.334 1.00 . A A .  33 ALA H    1 1 
       11  63819 1 1  33 ALA HA   H  -2.967  16.053  24.803 1.00 . A A .  33 ALA HA   1 1 
       11  63820 1 1  33 ALA HB1  H  -3.814  15.579  21.902 1.00 . A A .  33 ALA HB1  1 1 
       11  63821 1 1  33 ALA HB2  H  -3.832  14.345  23.208 1.00 . A A .  33 ALA HB2  1 1 
       11  63822 1 1  33 ALA HB3  H  -2.257  15.006  22.614 1.00 . A A .  33 ALA HB3  1 1 
       11  63823 1 1  33 ALA N    N  -4.796  16.733  24.142 1.00 . A A .  33 ALA N    1 1 
       11  63824 1 1  33 ALA O    O  -3.328  18.458  22.727 1.00 . A A .  33 ALA O    1 1 
       11  63825 1 1  34 PRO C    C  -0.331  18.869  21.643 1.00 . A A .  34 PRO C    1 1 
       11  63826 1 1  34 PRO CA   C  -0.673  18.953  23.114 1.00 . A A .  34 PRO CA   1 1 
       11  63827 1 1  34 PRO CB   C   0.605  18.965  23.971 1.00 . A A .  34 PRO CB   1 1 
       11  63828 1 1  34 PRO CD   C  -0.565  16.918  24.424 1.00 . A A .  34 PRO CD   1 1 
       11  63829 1 1  34 PRO CG   C   0.852  17.493  24.336 1.00 . A A .  34 PRO CG   1 1 
       11  63830 1 1  34 PRO HA   H  -1.283  19.829  23.288 1.00 . A A .  34 PRO HA   1 1 
       11  63831 1 1  34 PRO HB2  H   1.469  19.426  23.451 1.00 . A A .  34 PRO HB2  1 1 
       11  63832 1 1  34 PRO HB3  H   0.398  19.534  24.905 1.00 . A A .  34 PRO HB3  1 1 
       11  63833 1 1  34 PRO HD2  H  -0.591  15.859  24.091 1.00 . A A .  34 PRO HD2  1 1 
       11  63834 1 1  34 PRO HD3  H  -0.948  17.004  25.464 1.00 . A A .  34 PRO HD3  1 1 
       11  63835 1 1  34 PRO HG2  H   1.398  16.997  23.503 1.00 . A A .  34 PRO HG2  1 1 
       11  63836 1 1  34 PRO HG3  H   1.418  17.372  25.282 1.00 . A A .  34 PRO HG3  1 1 
       11  63837 1 1  34 PRO N    N  -1.385  17.762  23.547 1.00 . A A .  34 PRO N    1 1 
       11  63838 1 1  34 PRO O    O   0.222  17.855  21.223 1.00 . A A .  34 PRO O    1 1 
       11  63839 1 1  35 GLY C    C  -1.498  19.728  18.622 1.00 . A A .  35 GLY C    1 1 
       11  63840 1 1  35 GLY CA   C  -0.278  19.995  19.451 1.00 . A A .  35 GLY CA   1 1 
       11  63841 1 1  35 GLY H    H  -1.041  20.749  21.237 1.00 . A A .  35 GLY H    1 1 
       11  63842 1 1  35 GLY HA2  H   0.060  20.997  19.236 1.00 . A A .  35 GLY HA2  1 1 
       11  63843 1 1  35 GLY HA3  H   0.459  19.239  19.213 1.00 . A A .  35 GLY HA3  1 1 
       11  63844 1 1  35 GLY N    N  -0.611  19.935  20.862 1.00 . A A .  35 GLY N    1 1 
       11  63845 1 1  35 GLY O    O  -1.384  19.411  17.443 1.00 . A A .  35 GLY O    1 1 
       11  63846 1 1  36 ALA C    C  -4.268  20.268  17.378 1.00 . A A .  36 ALA C    1 1 
       11  63847 1 1  36 ALA CA   C  -3.981  19.530  18.662 1.00 . A A .  36 ALA CA   1 1 
       11  63848 1 1  36 ALA CB   C  -5.104  19.929  19.639 1.00 . A A .  36 ALA CB   1 1 
       11  63849 1 1  36 ALA H    H  -2.725  20.047  20.212 1.00 . A A .  36 ALA H    1 1 
       11  63850 1 1  36 ALA HA   H  -4.011  18.466  18.467 1.00 . A A .  36 ALA HA   1 1 
       11  63851 1 1  36 ALA HB1  H  -4.959  19.407  20.608 1.00 . A A .  36 ALA HB1  1 1 
       11  63852 1 1  36 ALA HB2  H  -6.102  19.654  19.239 1.00 . A A .  36 ALA HB2  1 1 
       11  63853 1 1  36 ALA HB3  H  -5.094  21.023  19.827 1.00 . A A .  36 ALA HB3  1 1 
       11  63854 1 1  36 ALA N    N  -2.692  19.833  19.244 1.00 . A A .  36 ALA N    1 1 
       11  63855 1 1  36 ALA O    O  -4.070  21.484  17.297 1.00 . A A .  36 ALA O    1 1 
       11  63856 1 1  37 ALA C    C  -6.437  19.825  14.628 1.00 . A A .  37 ALA C    1 1 
       11  63857 1 1  37 ALA CA   C  -5.009  20.046  15.043 1.00 . A A .  37 ALA CA   1 1 
       11  63858 1 1  37 ALA CB   C  -4.129  19.290  14.037 1.00 . A A .  37 ALA CB   1 1 
       11  63859 1 1  37 ALA H    H  -4.937  18.544  16.475 1.00 . A A .  37 ALA H    1 1 
       11  63860 1 1  37 ALA HA   H  -4.798  21.106  15.006 1.00 . A A .  37 ALA HA   1 1 
       11  63861 1 1  37 ALA HB1  H  -3.066  19.431  14.318 1.00 . A A .  37 ALA HB1  1 1 
       11  63862 1 1  37 ALA HB2  H  -4.279  19.656  13.000 1.00 . A A .  37 ALA HB2  1 1 
       11  63863 1 1  37 ALA HB3  H  -4.326  18.196  14.063 1.00 . A A .  37 ALA HB3  1 1 
       11  63864 1 1  37 ALA N    N  -4.787  19.546  16.370 1.00 . A A .  37 ALA N    1 1 
       11  63865 1 1  37 ALA O    O  -7.143  20.775  14.280 1.00 . A A .  37 ALA O    1 1 
       11  63866 1 1  38 LEU C    C  -9.322  18.286  14.916 1.00 . A A .  38 LEU C    1 1 
       11  63867 1 1  38 LEU CA   C  -8.142  18.164  13.977 1.00 . A A .  38 LEU CA   1 1 
       11  63868 1 1  38 LEU CB   C  -8.112  16.719  13.401 1.00 . A A .  38 LEU CB   1 1 
       11  63869 1 1  38 LEU CD1  C -10.186  17.125  11.867 1.00 . A A .  38 LEU CD1  1 1 
       11  63870 1 1  38 LEU CD2  C  -9.197  14.800  12.139 1.00 . A A .  38 LEU CD2  1 1 
       11  63871 1 1  38 LEU CG   C  -9.443  16.160  12.812 1.00 . A A .  38 LEU CG   1 1 
       11  63872 1 1  38 LEU H    H  -6.339  17.816  15.025 1.00 . A A .  38 LEU H    1 1 
       11  63873 1 1  38 LEU HA   H  -8.309  18.835  13.147 1.00 . A A .  38 LEU HA   1 1 
       11  63874 1 1  38 LEU HB2  H  -7.328  16.684  12.616 1.00 . A A .  38 LEU HB2  1 1 
       11  63875 1 1  38 LEU HB3  H  -7.785  16.027  14.210 1.00 . A A .  38 LEU HB3  1 1 
       11  63876 1 1  38 LEU HD11 H -10.543  18.028  12.403 1.00 . A A .  38 LEU HD11 1 1 
       11  63877 1 1  38 LEU HD12 H -11.075  16.623  11.427 1.00 . A A .  38 LEU HD12 1 1 
       11  63878 1 1  38 LEU HD13 H  -9.520  17.446  11.047 1.00 . A A .  38 LEU HD13 1 1 
       11  63879 1 1  38 LEU HD21 H  -8.525  14.904  11.262 1.00 . A A .  38 LEU HD21 1 1 
       11  63880 1 1  38 LEU HD22 H -10.152  14.348  11.800 1.00 . A A .  38 LEU HD22 1 1 
       11  63881 1 1  38 LEU HD23 H  -8.718  14.099  12.856 1.00 . A A .  38 LEU HD23 1 1 
       11  63882 1 1  38 LEU HG   H -10.125  15.958  13.672 1.00 . A A .  38 LEU HG   1 1 
       11  63883 1 1  38 LEU N    N  -6.893  18.553  14.615 1.00 . A A .  38 LEU N    1 1 
       11  63884 1 1  38 LEU O    O  -9.687  17.366  15.640 1.00 . A A .  38 LEU O    1 1 
       11  63885 1 1  39 ILE C    C -12.399  19.987  15.075 1.00 . A A .  39 ILE C    1 1 
       11  63886 1 1  39 ILE CA   C -11.115  19.650  15.813 1.00 . A A .  39 ILE CA   1 1 
       11  63887 1 1  39 ILE CB   C -10.752  20.731  16.837 1.00 . A A .  39 ILE CB   1 1 
       11  63888 1 1  39 ILE CD1  C  -9.908  23.149  17.143 1.00 . A A .  39 ILE CD1  1 1 
       11  63889 1 1  39 ILE CG1  C -10.088  21.972  16.180 1.00 . A A .  39 ILE CG1  1 1 
       11  63890 1 1  39 ILE CG2  C  -9.808  20.086  17.880 1.00 . A A .  39 ILE CG2  1 1 
       11  63891 1 1  39 ILE H    H  -9.744  20.198  14.329 1.00 . A A .  39 ILE H    1 1 
       11  63892 1 1  39 ILE HA   H -11.339  18.749  16.369 1.00 . A A .  39 ILE HA   1 1 
       11  63893 1 1  39 ILE HB   H -11.671  21.056  17.376 1.00 . A A .  39 ILE HB   1 1 
       11  63894 1 1  39 ILE HD11 H  -9.216  22.889  17.971 1.00 . A A .  39 ILE HD11 1 1 
       11  63895 1 1  39 ILE HD12 H  -9.480  24.024  16.607 1.00 . A A .  39 ILE HD12 1 1 
       11  63896 1 1  39 ILE HD13 H -10.883  23.457  17.578 1.00 . A A .  39 ILE HD13 1 1 
       11  63897 1 1  39 ILE HG12 H  -9.089  21.691  15.781 1.00 . A A .  39 ILE HG12 1 1 
       11  63898 1 1  39 ILE HG13 H -10.709  22.314  15.324 1.00 . A A .  39 ILE HG13 1 1 
       11  63899 1 1  39 ILE HG21 H  -8.847  19.794  17.406 1.00 . A A .  39 ILE HG21 1 1 
       11  63900 1 1  39 ILE HG22 H -10.271  19.173  18.311 1.00 . A A .  39 ILE HG22 1 1 
       11  63901 1 1  39 ILE HG23 H  -9.590  20.794  18.705 1.00 . A A .  39 ILE HG23 1 1 
       11  63902 1 1  39 ILE N    N -10.025  19.427  14.893 1.00 . A A .  39 ILE N    1 1 
       11  63903 1 1  39 ILE O    O -12.984  21.052  15.286 1.00 . A A .  39 ILE O    1 1 
       11  63904 1 1  40 SER C    C -14.877  17.955  13.405 1.00 . A A .  40 SER C    1 1 
       11  63905 1 1  40 SER CA   C -14.265  19.292  13.703 1.00 . A A .  40 SER CA   1 1 
       11  63906 1 1  40 SER CB   C -14.341  20.225  12.454 1.00 . A A .  40 SER CB   1 1 
       11  63907 1 1  40 SER H    H -12.488  18.227  13.970 1.00 . A A .  40 SER H    1 1 
       11  63908 1 1  40 SER HA   H -14.879  19.733  14.478 1.00 . A A .  40 SER HA   1 1 
       11  63909 1 1  40 SER HB2  H -15.301  20.079  11.910 1.00 . A A .  40 SER HB2  1 1 
       11  63910 1 1  40 SER HB3  H -14.320  21.277  12.814 1.00 . A A .  40 SER HB3  1 1 
       11  63911 1 1  40 SER HG   H -13.638  20.214  10.652 1.00 . A A .  40 SER HG   1 1 
       11  63912 1 1  40 SER N    N -12.935  19.081  14.232 1.00 . A A .  40 SER N    1 1 
       11  63913 1 1  40 SER O    O -14.360  17.226  12.571 1.00 . A A .  40 SER O    1 1 
       11  63914 1 1  40 SER OG   O -13.247  20.070  11.545 1.00 . A A .  40 SER OG   1 1 
       11  63915 1 1  41 TYR C    C -17.172  16.254  12.337 1.00 . A A .  41 TYR C    1 1 
       11  63916 1 1  41 TYR CA   C -16.740  16.358  13.789 1.00 . A A .  41 TYR CA   1 1 
       11  63917 1 1  41 TYR CB   C -17.951  16.070  14.735 1.00 . A A .  41 TYR CB   1 1 
       11  63918 1 1  41 TYR CD1  C -18.951  13.911  13.759 1.00 . A A .  41 TYR CD1  1 1 
       11  63919 1 1  41 TYR CD2  C -17.964  13.848  15.962 1.00 . A A .  41 TYR CD2  1 1 
       11  63920 1 1  41 TYR CE1  C -19.223  12.535  13.834 1.00 . A A .  41 TYR CE1  1 1 
       11  63921 1 1  41 TYR CE2  C -18.273  12.484  16.055 1.00 . A A .  41 TYR CE2  1 1 
       11  63922 1 1  41 TYR CG   C -18.293  14.585  14.810 1.00 . A A .  41 TYR CG   1 1 
       11  63923 1 1  41 TYR CZ   C -18.883  11.814  14.986 1.00 . A A .  41 TYR CZ   1 1 
       11  63924 1 1  41 TYR H    H -16.399  18.155  14.799 1.00 . A A .  41 TYR H    1 1 
       11  63925 1 1  41 TYR HA   H -16.019  15.567  13.939 1.00 . A A .  41 TYR HA   1 1 
       11  63926 1 1  41 TYR HB2  H -17.691  16.406  15.761 1.00 . A A .  41 TYR HB2  1 1 
       11  63927 1 1  41 TYR HB3  H -18.858  16.624  14.414 1.00 . A A .  41 TYR HB3  1 1 
       11  63928 1 1  41 TYR HD1  H -19.243  14.446  12.869 1.00 . A A .  41 TYR HD1  1 1 
       11  63929 1 1  41 TYR HD2  H -17.470  14.334  16.790 1.00 . A A .  41 TYR HD2  1 1 
       11  63930 1 1  41 TYR HE1  H -19.712  12.046  13.003 1.00 . A A .  41 TYR HE1  1 1 
       11  63931 1 1  41 TYR HE2  H -18.032  11.947  16.959 1.00 . A A .  41 TYR HE2  1 1 
       11  63932 1 1  41 TYR HH   H -19.344  10.017  14.252 1.00 . A A .  41 TYR HH   1 1 
       11  63933 1 1  41 TYR N    N -16.007  17.589  14.065 1.00 . A A .  41 TYR N    1 1 
       11  63934 1 1  41 TYR O    O -16.892  15.205  11.757 1.00 . A A .  41 TYR O    1 1 
       11  63935 1 1  41 TYR OH   O -19.138  10.425  15.118 1.00 . A A .  41 TYR OH   1 1 
       11  63936 1 1  42 PRO C    C -17.132  16.871   9.275 1.00 . A A .  42 PRO C    1 1 
       11  63937 1 1  42 PRO CA   C -18.261  16.959  10.281 1.00 . A A .  42 PRO CA   1 1 
       11  63938 1 1  42 PRO CB   C -19.175  18.150   9.950 1.00 . A A .  42 PRO CB   1 1 
       11  63939 1 1  42 PRO CD   C -18.349  18.467  12.163 1.00 . A A .  42 PRO CD   1 1 
       11  63940 1 1  42 PRO CG   C -18.729  19.256  10.911 1.00 . A A .  42 PRO CG   1 1 
       11  63941 1 1  42 PRO HA   H -18.789  16.015  10.264 1.00 . A A .  42 PRO HA   1 1 
       11  63942 1 1  42 PRO HB2  H -19.124  18.468   8.888 1.00 . A A .  42 PRO HB2  1 1 
       11  63943 1 1  42 PRO HB3  H -20.226  17.870  10.182 1.00 . A A .  42 PRO HB3  1 1 
       11  63944 1 1  42 PRO HD2  H -17.616  19.032  12.772 1.00 . A A .  42 PRO HD2  1 1 
       11  63945 1 1  42 PRO HD3  H -19.253  18.233  12.766 1.00 . A A .  42 PRO HD3  1 1 
       11  63946 1 1  42 PRO HG2  H -17.834  19.773  10.498 1.00 . A A .  42 PRO HG2  1 1 
       11  63947 1 1  42 PRO HG3  H -19.527  20.001  11.091 1.00 . A A .  42 PRO HG3  1 1 
       11  63948 1 1  42 PRO N    N -17.794  17.213  11.639 1.00 . A A .  42 PRO N    1 1 
       11  63949 1 1  42 PRO O    O -17.413  16.516   8.129 1.00 . A A .  42 PRO O    1 1 
       11  63950 1 1  43 ASP C    C -14.006  15.793   9.216 1.00 . A A .  43 ASP C    1 1 
       11  63951 1 1  43 ASP CA   C -14.729  17.026   8.775 1.00 . A A .  43 ASP CA   1 1 
       11  63952 1 1  43 ASP CB   C -13.627  18.115   8.836 1.00 . A A .  43 ASP CB   1 1 
       11  63953 1 1  43 ASP CG   C -14.086  19.427   8.248 1.00 . A A .  43 ASP CG   1 1 
       11  63954 1 1  43 ASP H    H -15.682  17.524  10.570 1.00 . A A .  43 ASP H    1 1 
       11  63955 1 1  43 ASP HA   H -15.050  16.898   7.748 1.00 . A A .  43 ASP HA   1 1 
       11  63956 1 1  43 ASP HB2  H -13.292  18.249   9.886 1.00 . A A .  43 ASP HB2  1 1 
       11  63957 1 1  43 ASP HB3  H -12.739  17.788   8.243 1.00 . A A .  43 ASP HB3  1 1 
       11  63958 1 1  43 ASP N    N -15.876  17.203   9.648 1.00 . A A .  43 ASP N    1 1 
       11  63959 1 1  43 ASP O    O -13.284  15.187   8.429 1.00 . A A .  43 ASP O    1 1 
       11  63960 1 1  43 ASP OD1  O -14.336  19.511   7.016 1.00 . A A .  43 ASP OD1  1 1 
       11  63961 1 1  43 ASP OD2  O -14.166  20.419   9.028 1.00 . A A .  43 ASP OD2  1 1 
       11  63962 1 1  44 ALA C    C -13.641  13.038  10.382 1.00 . A A .  44 ALA C    1 1 
       11  63963 1 1  44 ALA CA   C -13.390  14.316  11.098 1.00 . A A .  44 ALA CA   1 1 
       11  63964 1 1  44 ALA CB   C -13.713  14.076  12.577 1.00 . A A .  44 ALA CB   1 1 
       11  63965 1 1  44 ALA H    H -14.730  15.895  11.131 1.00 . A A .  44 ALA H    1 1 
       11  63966 1 1  44 ALA HA   H -12.343  14.562  10.989 1.00 . A A .  44 ALA HA   1 1 
       11  63967 1 1  44 ALA HB1  H -13.465  14.988  13.155 1.00 . A A .  44 ALA HB1  1 1 
       11  63968 1 1  44 ALA HB2  H -13.101  13.240  12.983 1.00 . A A .  44 ALA HB2  1 1 
       11  63969 1 1  44 ALA HB3  H -14.786  13.836  12.729 1.00 . A A .  44 ALA HB3  1 1 
       11  63970 1 1  44 ALA N    N -14.158  15.383  10.493 1.00 . A A .  44 ALA N    1 1 
       11  63971 1 1  44 ALA O    O -12.711  12.309  10.064 1.00 . A A .  44 ALA O    1 1 
       11  63972 1 1  45 ILE C    C -14.705  11.573   7.940 1.00 . A A .  45 ILE C    1 1 
       11  63973 1 1  45 ILE CA   C -15.359  11.645   9.298 1.00 . A A .  45 ILE CA   1 1 
       11  63974 1 1  45 ILE CB   C -16.892  11.601   9.232 1.00 . A A .  45 ILE CB   1 1 
       11  63975 1 1  45 ILE CD1  C -18.930  10.118   8.676 1.00 . A A .  45 ILE CD1  1 1 
       11  63976 1 1  45 ILE CG1  C -17.416  10.315   8.543 1.00 . A A .  45 ILE CG1  1 1 
       11  63977 1 1  45 ILE CG2  C -17.472  12.907   8.636 1.00 . A A .  45 ILE CG2  1 1 
       11  63978 1 1  45 ILE H    H -15.629  13.430  10.329 1.00 . A A .  45 ILE H    1 1 
       11  63979 1 1  45 ILE HA   H -15.013  10.776   9.834 1.00 . A A .  45 ILE HA   1 1 
       11  63980 1 1  45 ILE HB   H -17.245  11.545  10.291 1.00 . A A .  45 ILE HB   1 1 
       11  63981 1 1  45 ILE HD11 H -19.491  10.917   8.150 1.00 . A A .  45 ILE HD11 1 1 
       11  63982 1 1  45 ILE HD12 H -19.230   9.141   8.237 1.00 . A A .  45 ILE HD12 1 1 
       11  63983 1 1  45 ILE HD13 H -19.234  10.117   9.746 1.00 . A A .  45 ILE HD13 1 1 
       11  63984 1 1  45 ILE HG12 H -17.142  10.323   7.467 1.00 . A A .  45 ILE HG12 1 1 
       11  63985 1 1  45 ILE HG13 H -16.908   9.441   9.010 1.00 . A A .  45 ILE HG13 1 1 
       11  63986 1 1  45 ILE HG21 H -17.162  13.032   7.578 1.00 . A A .  45 ILE HG21 1 1 
       11  63987 1 1  45 ILE HG22 H -17.144  13.799   9.209 1.00 . A A .  45 ILE HG22 1 1 
       11  63988 1 1  45 ILE HG23 H -18.580  12.879   8.672 1.00 . A A .  45 ILE HG23 1 1 
       11  63989 1 1  45 ILE N    N -14.917  12.795  10.042 1.00 . A A .  45 ILE N    1 1 
       11  63990 1 1  45 ILE O    O -14.439  10.486   7.441 1.00 . A A .  45 ILE O    1 1 
       11  63991 1 1  46 TRP C    C -12.325  12.376   6.158 1.00 . A A .  46 TRP C    1 1 
       11  63992 1 1  46 TRP CA   C -13.761  12.764   6.018 1.00 . A A .  46 TRP CA   1 1 
       11  63993 1 1  46 TRP CB   C -13.859  14.129   5.301 1.00 . A A .  46 TRP CB   1 1 
       11  63994 1 1  46 TRP CD1  C -14.973  15.302   3.351 1.00 . A A .  46 TRP CD1  1 1 
       11  63995 1 1  46 TRP CD2  C -16.197  13.565   4.068 1.00 . A A .  46 TRP CD2  1 1 
       11  63996 1 1  46 TRP CE2  C -16.846  14.161   2.959 1.00 . A A .  46 TRP CE2  1 1 
       11  63997 1 1  46 TRP CE3  C -16.759  12.457   4.705 1.00 . A A .  46 TRP CE3  1 1 
       11  63998 1 1  46 TRP CG   C -14.983  14.321   4.294 1.00 . A A .  46 TRP CG   1 1 
       11  63999 1 1  46 TRP CH2  C -18.606  12.553   3.123 1.00 . A A .  46 TRP CH2  1 1 
       11  64000 1 1  46 TRP CZ2  C -18.047  13.662   2.478 1.00 . A A .  46 TRP CZ2  1 1 
       11  64001 1 1  46 TRP CZ3  C -17.970  11.955   4.215 1.00 . A A .  46 TRP CZ3  1 1 
       11  64002 1 1  46 TRP H    H -14.494  13.605   7.784 1.00 . A A .  46 TRP H    1 1 
       11  64003 1 1  46 TRP HA   H -14.199  12.000   5.393 1.00 . A A .  46 TRP HA   1 1 
       11  64004 1 1  46 TRP HB2  H -13.903  14.945   6.050 1.00 . A A .  46 TRP HB2  1 1 
       11  64005 1 1  46 TRP HB3  H -12.927  14.306   4.716 1.00 . A A .  46 TRP HB3  1 1 
       11  64006 1 1  46 TRP HD1  H -14.184  16.039   3.278 1.00 . A A .  46 TRP HD1  1 1 
       11  64007 1 1  46 TRP HE1  H -16.431  15.957   1.988 1.00 . A A .  46 TRP HE1  1 1 
       11  64008 1 1  46 TRP HE3  H -16.313  11.963   5.550 1.00 . A A .  46 TRP HE3  1 1 
       11  64009 1 1  46 TRP HH2  H -19.546  12.151   2.771 1.00 . A A .  46 TRP HH2  1 1 
       11  64010 1 1  46 TRP HZ2  H -18.552  14.105   1.632 1.00 . A A .  46 TRP HZ2  1 1 
       11  64011 1 1  46 TRP HZ3  H -18.415  11.092   4.694 1.00 . A A .  46 TRP HZ3  1 1 
       11  64012 1 1  46 TRP N    N -14.393  12.728   7.316 1.00 . A A .  46 TRP N    1 1 
       11  64013 1 1  46 TRP NE1  N -16.091  15.230   2.550 1.00 . A A .  46 TRP NE1  1 1 
       11  64014 1 1  46 TRP O    O -11.833  11.588   5.356 1.00 . A A .  46 TRP O    1 1 
       11  64015 1 1  47 TRP C    C -10.136  11.047   7.809 1.00 . A A .  47 TRP C    1 1 
       11  64016 1 1  47 TRP CA   C -10.249  12.510   7.433 1.00 . A A .  47 TRP CA   1 1 
       11  64017 1 1  47 TRP CB   C  -9.578  13.358   8.536 1.00 . A A .  47 TRP CB   1 1 
       11  64018 1 1  47 TRP CD1  C  -7.108  13.294   7.737 1.00 . A A .  47 TRP CD1  1 1 
       11  64019 1 1  47 TRP CD2  C  -7.476  12.396   9.766 1.00 . A A .  47 TRP CD2  1 1 
       11  64020 1 1  47 TRP CE2  C  -6.105  12.278   9.460 1.00 . A A .  47 TRP CE2  1 1 
       11  64021 1 1  47 TRP CE3  C  -7.997  11.881  10.951 1.00 . A A .  47 TRP CE3  1 1 
       11  64022 1 1  47 TRP CG   C  -8.092  13.080   8.662 1.00 . A A .  47 TRP CG   1 1 
       11  64023 1 1  47 TRP CH2  C  -5.744  11.153  11.542 1.00 . A A .  47 TRP CH2  1 1 
       11  64024 1 1  47 TRP CZ2  C  -5.228  11.658  10.340 1.00 . A A .  47 TRP CZ2  1 1 
       11  64025 1 1  47 TRP CZ3  C  -7.110  11.262  11.844 1.00 . A A .  47 TRP CZ3  1 1 
       11  64026 1 1  47 TRP H    H -12.062  13.488   7.857 1.00 . A A .  47 TRP H    1 1 
       11  64027 1 1  47 TRP HA   H  -9.716  12.662   6.505 1.00 . A A .  47 TRP HA   1 1 
       11  64028 1 1  47 TRP HB2  H  -9.697  14.430   8.271 1.00 . A A .  47 TRP HB2  1 1 
       11  64029 1 1  47 TRP HB3  H -10.084  13.180   9.510 1.00 . A A .  47 TRP HB3  1 1 
       11  64030 1 1  47 TRP HD1  H  -7.261  13.742   6.765 1.00 . A A .  47 TRP HD1  1 1 
       11  64031 1 1  47 TRP HE1  H  -5.022  13.060   7.848 1.00 . A A .  47 TRP HE1  1 1 
       11  64032 1 1  47 TRP HE3  H  -9.048  11.933  11.187 1.00 . A A .  47 TRP HE3  1 1 
       11  64033 1 1  47 TRP HH2  H  -5.083  10.654  12.233 1.00 . A A .  47 TRP HH2  1 1 
       11  64034 1 1  47 TRP HZ2  H  -4.183  11.535  10.108 1.00 . A A .  47 TRP HZ2  1 1 
       11  64035 1 1  47 TRP HZ3  H  -7.487  10.848  12.769 1.00 . A A .  47 TRP HZ3  1 1 
       11  64036 1 1  47 TRP N    N -11.632  12.869   7.201 1.00 . A A .  47 TRP N    1 1 
       11  64037 1 1  47 TRP NE1  N  -5.901  12.853   8.226 1.00 . A A .  47 TRP NE1  1 1 
       11  64038 1 1  47 TRP O    O  -9.189  10.355   7.432 1.00 . A A .  47 TRP O    1 1 
       11  64039 1 1  48 SER C    C -11.165   8.219   7.688 1.00 . A A .  48 SER C    1 1 
       11  64040 1 1  48 SER CA   C -11.199   9.116   8.905 1.00 . A A .  48 SER CA   1 1 
       11  64041 1 1  48 SER CB   C -12.482   8.752   9.697 1.00 . A A .  48 SER CB   1 1 
       11  64042 1 1  48 SER H    H -11.839  11.093   8.963 1.00 . A A .  48 SER H    1 1 
       11  64043 1 1  48 SER HA   H -10.330   8.897   9.510 1.00 . A A .  48 SER HA   1 1 
       11  64044 1 1  48 SER HB2  H -13.383   8.952   9.078 1.00 . A A .  48 SER HB2  1 1 
       11  64045 1 1  48 SER HB3  H -12.472   7.670   9.956 1.00 . A A .  48 SER HB3  1 1 
       11  64046 1 1  48 SER HG   H -13.498   9.486  11.180 1.00 . A A .  48 SER HG   1 1 
       11  64047 1 1  48 SER N    N -11.128  10.515   8.549 1.00 . A A .  48 SER N    1 1 
       11  64048 1 1  48 SER O    O -10.580   7.138   7.743 1.00 . A A .  48 SER O    1 1 
       11  64049 1 1  48 SER OG   O -12.571   9.504  10.904 1.00 . A A .  48 SER OG   1 1 
       11  64050 1 1  49 VAL C    C -10.339   7.691   4.855 1.00 . A A .  49 VAL C    1 1 
       11  64051 1 1  49 VAL CA   C -11.763   7.872   5.320 1.00 . A A .  49 VAL CA   1 1 
       11  64052 1 1  49 VAL CB   C -12.577   8.481   4.175 1.00 . A A .  49 VAL CB   1 1 
       11  64053 1 1  49 VAL CG1  C -12.659   7.495   2.991 1.00 . A A .  49 VAL CG1  1 1 
       11  64054 1 1  49 VAL CG2  C -13.993   8.830   4.666 1.00 . A A .  49 VAL CG2  1 1 
       11  64055 1 1  49 VAL H    H -12.209   9.541   6.501 1.00 . A A .  49 VAL H    1 1 
       11  64056 1 1  49 VAL HA   H -12.163   6.896   5.562 1.00 . A A .  49 VAL HA   1 1 
       11  64057 1 1  49 VAL HB   H -12.096   9.421   3.818 1.00 . A A .  49 VAL HB   1 1 
       11  64058 1 1  49 VAL HG11 H -13.289   7.926   2.184 1.00 . A A .  49 VAL HG11 1 1 
       11  64059 1 1  49 VAL HG12 H -13.116   6.535   3.310 1.00 . A A .  49 VAL HG12 1 1 
       11  64060 1 1  49 VAL HG13 H -11.654   7.283   2.566 1.00 . A A .  49 VAL HG13 1 1 
       11  64061 1 1  49 VAL HG21 H -13.956   9.698   5.347 1.00 . A A .  49 VAL HG21 1 1 
       11  64062 1 1  49 VAL HG22 H -14.456   7.971   5.193 1.00 . A A .  49 VAL HG22 1 1 
       11  64063 1 1  49 VAL HG23 H -14.640   9.106   3.806 1.00 . A A .  49 VAL HG23 1 1 
       11  64064 1 1  49 VAL N    N -11.762   8.648   6.547 1.00 . A A .  49 VAL N    1 1 
       11  64065 1 1  49 VAL O    O  -9.899   6.571   4.605 1.00 . A A .  49 VAL O    1 1 
       11  64066 1 1  50 GLU C    C  -7.310   8.007   5.170 1.00 . A A .  50 GLU C    1 1 
       11  64067 1 1  50 GLU CA   C  -8.217   8.882   4.344 1.00 . A A .  50 GLU CA   1 1 
       11  64068 1 1  50 GLU CB   C  -7.682  10.334   4.446 1.00 . A A .  50 GLU CB   1 1 
       11  64069 1 1  50 GLU CD   C  -8.092  12.767   3.968 1.00 . A A .  50 GLU CD   1 1 
       11  64070 1 1  50 GLU CG   C  -8.708  11.380   3.973 1.00 . A A .  50 GLU CG   1 1 
       11  64071 1 1  50 GLU H    H  -9.970   9.679   5.096 1.00 . A A .  50 GLU H    1 1 
       11  64072 1 1  50 GLU HA   H  -8.201   8.541   3.317 1.00 . A A .  50 GLU HA   1 1 
       11  64073 1 1  50 GLU HB2  H  -7.420  10.584   5.498 1.00 . A A .  50 GLU HB2  1 1 
       11  64074 1 1  50 GLU HB3  H  -6.753  10.417   3.839 1.00 . A A .  50 GLU HB3  1 1 
       11  64075 1 1  50 GLU HG2  H  -9.046  11.127   2.943 1.00 . A A .  50 GLU HG2  1 1 
       11  64076 1 1  50 GLU HG3  H  -9.591  11.390   4.639 1.00 . A A .  50 GLU HG3  1 1 
       11  64077 1 1  50 GLU N    N  -9.584   8.806   4.806 1.00 . A A .  50 GLU N    1 1 
       11  64078 1 1  50 GLU O    O  -6.392   7.373   4.652 1.00 . A A .  50 GLU O    1 1 
       11  64079 1 1  50 GLU OE1  O  -6.986  12.904   3.384 1.00 . A A .  50 GLU OE1  1 1 
       11  64080 1 1  50 GLU OE2  O  -8.746  13.732   4.449 1.00 . A A .  50 GLU OE2  1 1 
       11  64081 1 1  51 THR C    C  -7.003   5.772   7.259 1.00 . A A .  51 THR C    1 1 
       11  64082 1 1  51 THR CA   C  -6.869   7.256   7.505 1.00 . A A .  51 THR CA   1 1 
       11  64083 1 1  51 THR CB   C  -7.415   7.615   8.886 1.00 . A A .  51 THR CB   1 1 
       11  64084 1 1  51 THR CG2  C  -6.616   6.948  10.025 1.00 . A A .  51 THR CG2  1 1 
       11  64085 1 1  51 THR H    H  -8.354   8.536   6.812 1.00 . A A .  51 THR H    1 1 
       11  64086 1 1  51 THR HA   H  -5.822   7.524   7.429 1.00 . A A .  51 THR HA   1 1 
       11  64087 1 1  51 THR HB   H  -8.476   7.293   8.972 1.00 . A A .  51 THR HB   1 1 
       11  64088 1 1  51 THR HG1  H  -7.946   9.466   8.450 1.00 . A A .  51 THR HG1  1 1 
       11  64089 1 1  51 THR HG21 H  -7.038   7.236  11.010 1.00 . A A .  51 THR HG21 1 1 
       11  64090 1 1  51 THR HG22 H  -5.556   7.272   9.996 1.00 . A A .  51 THR HG22 1 1 
       11  64091 1 1  51 THR HG23 H  -6.649   5.842   9.944 1.00 . A A .  51 THR HG23 1 1 
       11  64092 1 1  51 THR N    N  -7.592   7.979   6.486 1.00 . A A .  51 THR N    1 1 
       11  64093 1 1  51 THR O    O  -6.029   5.023   7.294 1.00 . A A .  51 THR O    1 1 
       11  64094 1 1  51 THR OG1  O  -7.363   9.025   9.090 1.00 . A A .  51 THR OG1  1 1 
       11  64095 1 1  52 ALA C    C  -7.927   3.378   5.523 1.00 . A A .  52 ALA C    1 1 
       11  64096 1 1  52 ALA CA   C  -8.514   3.899   6.799 1.00 . A A .  52 ALA CA   1 1 
       11  64097 1 1  52 ALA CB   C -10.021   3.632   6.753 1.00 . A A .  52 ALA CB   1 1 
       11  64098 1 1  52 ALA H    H  -9.010   5.929   6.879 1.00 . A A .  52 ALA H    1 1 
       11  64099 1 1  52 ALA HA   H  -8.068   3.356   7.622 1.00 . A A .  52 ALA HA   1 1 
       11  64100 1 1  52 ALA HB1  H -10.216   2.556   6.582 1.00 . A A .  52 ALA HB1  1 1 
       11  64101 1 1  52 ALA HB2  H -10.504   4.217   5.941 1.00 . A A .  52 ALA HB2  1 1 
       11  64102 1 1  52 ALA HB3  H -10.475   3.919   7.724 1.00 . A A .  52 ALA HB3  1 1 
       11  64103 1 1  52 ALA N    N  -8.233   5.303   6.969 1.00 . A A .  52 ALA N    1 1 
       11  64104 1 1  52 ALA O    O  -7.572   2.208   5.424 1.00 . A A .  52 ALA O    1 1 
       11  64105 1 1  53 THR C    C  -5.711   3.962   3.325 1.00 . A A .  53 THR C    1 1 
       11  64106 1 1  53 THR CA   C  -7.212   3.848   3.259 1.00 . A A .  53 THR CA   1 1 
       11  64107 1 1  53 THR CB   C  -7.770   4.684   2.131 1.00 . A A .  53 THR CB   1 1 
       11  64108 1 1  53 THR CG2  C  -9.216   4.219   1.854 1.00 . A A .  53 THR CG2  1 1 
       11  64109 1 1  53 THR H    H  -8.168   5.174   4.533 1.00 . A A .  53 THR H    1 1 
       11  64110 1 1  53 THR HA   H  -7.435   2.807   3.060 1.00 . A A .  53 THR HA   1 1 
       11  64111 1 1  53 THR HB   H  -7.172   4.547   1.201 1.00 . A A .  53 THR HB   1 1 
       11  64112 1 1  53 THR HG1  H  -6.965   6.288   2.902 1.00 . A A .  53 THR HG1  1 1 
       11  64113 1 1  53 THR HG21 H  -9.855   4.369   2.751 1.00 . A A .  53 THR HG21 1 1 
       11  64114 1 1  53 THR HG22 H  -9.226   3.142   1.585 1.00 . A A .  53 THR HG22 1 1 
       11  64115 1 1  53 THR HG23 H  -9.654   4.797   1.015 1.00 . A A .  53 THR HG23 1 1 
       11  64116 1 1  53 THR N    N  -7.806   4.239   4.504 1.00 . A A .  53 THR N    1 1 
       11  64117 1 1  53 THR O    O  -5.063   3.735   2.311 1.00 . A A .  53 THR O    1 1 
       11  64118 1 1  53 THR OG1  O  -7.814   6.064   2.491 1.00 . A A .  53 THR OG1  1 1 
       11  64119 1 1  54 THR C    C  -3.214   5.778   4.211 1.00 . A A .  54 THR C    1 1 
       11  64120 1 1  54 THR CA   C  -3.765   4.521   4.813 1.00 . A A .  54 THR CA   1 1 
       11  64121 1 1  54 THR CB   C  -2.846   3.295   4.683 1.00 . A A .  54 THR CB   1 1 
       11  64122 1 1  54 THR CG2  C  -3.532   2.083   5.346 1.00 . A A .  54 THR CG2  1 1 
       11  64123 1 1  54 THR H    H  -5.753   4.548   5.275 1.00 . A A .  54 THR H    1 1 
       11  64124 1 1  54 THR HA   H  -3.787   4.723   5.874 1.00 . A A .  54 THR HA   1 1 
       11  64125 1 1  54 THR HB   H  -1.889   3.507   5.215 1.00 . A A .  54 THR HB   1 1 
       11  64126 1 1  54 THR HG1  H  -1.823   3.515   3.052 1.00 . A A .  54 THR HG1  1 1 
       11  64127 1 1  54 THR HG21 H  -3.847   2.315   6.382 1.00 . A A .  54 THR HG21 1 1 
       11  64128 1 1  54 THR HG22 H  -2.828   1.225   5.375 1.00 . A A .  54 THR HG22 1 1 
       11  64129 1 1  54 THR HG23 H  -4.431   1.774   4.772 1.00 . A A .  54 THR HG23 1 1 
       11  64130 1 1  54 THR N    N  -5.162   4.355   4.492 1.00 . A A .  54 THR N    1 1 
       11  64131 1 1  54 THR O    O  -2.484   6.478   4.896 1.00 . A A .  54 THR O    1 1 
       11  64132 1 1  54 THR OG1  O  -2.528   2.925   3.345 1.00 . A A .  54 THR OG1  1 1 
       11  64133 1 1  55 VAL C    C  -2.732   8.413   2.790 1.00 . A A .  55 VAL C    1 1 
       11  64134 1 1  55 VAL CA   C  -3.064   7.120   2.086 1.00 . A A .  55 VAL CA   1 1 
       11  64135 1 1  55 VAL CB   C  -3.938   7.396   0.862 1.00 . A A .  55 VAL CB   1 1 
       11  64136 1 1  55 VAL CG1  C  -3.044   7.957  -0.251 1.00 . A A .  55 VAL CG1  1 1 
       11  64137 1 1  55 VAL CG2  C  -4.601   6.100   0.361 1.00 . A A .  55 VAL CG2  1 1 
       11  64138 1 1  55 VAL H    H  -4.169   5.416   2.484 1.00 . A A .  55 VAL H    1 1 
       11  64139 1 1  55 VAL HA   H  -2.121   6.717   1.738 1.00 . A A .  55 VAL HA   1 1 
       11  64140 1 1  55 VAL HB   H  -4.737   8.131   1.105 1.00 . A A .  55 VAL HB   1 1 
       11  64141 1 1  55 VAL HG11 H  -3.611   8.134  -1.183 1.00 . A A .  55 VAL HG11 1 1 
       11  64142 1 1  55 VAL HG12 H  -2.238   7.226  -0.478 1.00 . A A .  55 VAL HG12 1 1 
       11  64143 1 1  55 VAL HG13 H  -2.560   8.910   0.056 1.00 . A A .  55 VAL HG13 1 1 
       11  64144 1 1  55 VAL HG21 H  -5.406   5.787   1.051 1.00 . A A .  55 VAL HG21 1 1 
       11  64145 1 1  55 VAL HG22 H  -3.855   5.282   0.272 1.00 . A A .  55 VAL HG22 1 1 
       11  64146 1 1  55 VAL HG23 H  -5.058   6.263  -0.638 1.00 . A A .  55 VAL HG23 1 1 
       11  64147 1 1  55 VAL N    N  -3.596   6.091   2.952 1.00 . A A .  55 VAL N    1 1 
       11  64148 1 1  55 VAL O    O  -1.602   8.875   2.707 1.00 . A A .  55 VAL O    1 1 
       11  64149 1 1  56 GLY C    C  -2.740  11.297   3.751 1.00 . A A .  56 GLY C    1 1 
       11  64150 1 1  56 GLY CA   C  -3.451  10.136   4.395 1.00 . A A .  56 GLY CA   1 1 
       11  64151 1 1  56 GLY H    H  -4.583   8.549   3.621 1.00 . A A .  56 GLY H    1 1 
       11  64152 1 1  56 GLY HA2  H  -4.406  10.480   4.760 1.00 . A A .  56 GLY HA2  1 1 
       11  64153 1 1  56 GLY HA3  H  -2.807   9.765   5.180 1.00 . A A .  56 GLY HA3  1 1 
       11  64154 1 1  56 GLY N    N  -3.705   9.008   3.518 1.00 . A A .  56 GLY N    1 1 
       11  64155 1 1  56 GLY O    O  -1.637  11.644   4.159 1.00 . A A .  56 GLY O    1 1 
       11  64156 1 1  57 TYR C    C  -2.293  14.197   2.582 1.00 . A A .  57 TYR C    1 1 
       11  64157 1 1  57 TYR CA   C  -2.765  12.941   1.882 1.00 . A A .  57 TYR CA   1 1 
       11  64158 1 1  57 TYR CB   C  -3.739  13.447   0.784 1.00 . A A .  57 TYR CB   1 1 
       11  64159 1 1  57 TYR CD1  C  -4.991  11.324   0.206 1.00 . A A .  57 TYR CD1  1 1 
       11  64160 1 1  57 TYR CD2  C  -3.684  12.411  -1.516 1.00 . A A .  57 TYR CD2  1 1 
       11  64161 1 1  57 TYR CE1  C  -5.381  10.342  -0.704 1.00 . A A .  57 TYR CE1  1 1 
       11  64162 1 1  57 TYR CE2  C  -4.089  11.437  -2.438 1.00 . A A .  57 TYR CE2  1 1 
       11  64163 1 1  57 TYR CG   C  -4.125  12.362  -0.181 1.00 . A A .  57 TYR CG   1 1 
       11  64164 1 1  57 TYR CZ   C  -4.910  10.387  -2.019 1.00 . A A .  57 TYR CZ   1 1 
       11  64165 1 1  57 TYR H    H  -4.323  11.734   2.544 1.00 . A A .  57 TYR H    1 1 
       11  64166 1 1  57 TYR HA   H  -1.900  12.466   1.435 1.00 . A A .  57 TYR HA   1 1 
       11  64167 1 1  57 TYR HB2  H  -4.665  13.844   1.250 1.00 . A A .  57 TYR HB2  1 1 
       11  64168 1 1  57 TYR HB3  H  -3.266  14.268   0.198 1.00 . A A .  57 TYR HB3  1 1 
       11  64169 1 1  57 TYR HD1  H  -5.396  11.290   1.206 1.00 . A A .  57 TYR HD1  1 1 
       11  64170 1 1  57 TYR HD2  H  -3.030  13.208  -1.836 1.00 . A A .  57 TYR HD2  1 1 
       11  64171 1 1  57 TYR HE1  H  -6.028   9.548  -0.361 1.00 . A A .  57 TYR HE1  1 1 
       11  64172 1 1  57 TYR HE2  H  -3.726  11.477  -3.455 1.00 . A A .  57 TYR HE2  1 1 
       11  64173 1 1  57 TYR HH   H  -5.642   8.646  -2.380 1.00 . A A .  57 TYR HH   1 1 
       11  64174 1 1  57 TYR N    N  -3.388  11.976   2.779 1.00 . A A .  57 TYR N    1 1 
       11  64175 1 1  57 TYR O    O  -1.637  15.052   1.988 1.00 . A A .  57 TYR O    1 1 
       11  64176 1 1  57 TYR OH   O  -5.232   9.345  -2.904 1.00 . A A .  57 TYR OH   1 1 
       11  64177 1 1  58 GLY C    C  -3.018  16.560   4.804 1.00 . A A .  58 GLY C    1 1 
       11  64178 1 1  58 GLY CA   C  -2.086  15.406   4.692 1.00 . A A .  58 GLY CA   1 1 
       11  64179 1 1  58 GLY H    H  -3.145  13.633   4.315 1.00 . A A .  58 GLY H    1 1 
       11  64180 1 1  58 GLY HA2  H  -1.952  14.979   5.677 1.00 . A A .  58 GLY HA2  1 1 
       11  64181 1 1  58 GLY HA3  H  -1.153  15.751   4.265 1.00 . A A .  58 GLY HA3  1 1 
       11  64182 1 1  58 GLY N    N  -2.660  14.373   3.862 1.00 . A A .  58 GLY N    1 1 
       11  64183 1 1  58 GLY O    O  -2.601  17.702   5.000 1.00 . A A .  58 GLY O    1 1 
       11  64184 1 1  59 ASP C    C  -5.459  17.679   6.312 1.00 . A A .  59 ASP C    1 1 
       11  64185 1 1  59 ASP CA   C  -5.328  17.343   4.846 1.00 . A A .  59 ASP CA   1 1 
       11  64186 1 1  59 ASP CB   C  -6.689  16.931   4.272 1.00 . A A .  59 ASP CB   1 1 
       11  64187 1 1  59 ASP CG   C  -7.695  18.053   4.405 1.00 . A A .  59 ASP CG   1 1 
       11  64188 1 1  59 ASP H    H  -4.659  15.386   4.474 1.00 . A A .  59 ASP H    1 1 
       11  64189 1 1  59 ASP HA   H  -4.985  18.228   4.326 1.00 . A A .  59 ASP HA   1 1 
       11  64190 1 1  59 ASP HB2  H  -6.576  16.672   3.196 1.00 . A A .  59 ASP HB2  1 1 
       11  64191 1 1  59 ASP HB3  H  -7.066  16.022   4.795 1.00 . A A .  59 ASP HB3  1 1 
       11  64192 1 1  59 ASP N    N  -4.336  16.305   4.687 1.00 . A A .  59 ASP N    1 1 
       11  64193 1 1  59 ASP O    O  -5.433  18.851   6.693 1.00 . A A .  59 ASP O    1 1 
       11  64194 1 1  59 ASP OD1  O  -7.663  19.056   3.645 1.00 . A A .  59 ASP OD1  1 1 
       11  64195 1 1  59 ASP OD2  O  -8.638  17.890   5.219 1.00 . A A .  59 ASP OD2  1 1 
       11  64196 1 1  60 ARG C    C  -4.440  15.949   9.024 1.00 . A A .  60 ARG C    1 1 
       11  64197 1 1  60 ARG CA   C  -5.556  16.849   8.603 1.00 . A A .  60 ARG CA   1 1 
       11  64198 1 1  60 ARG CB   C  -6.879  16.501   9.331 1.00 . A A .  60 ARG CB   1 1 
       11  64199 1 1  60 ARG CD   C  -8.217  18.649   8.753 1.00 . A A .  60 ARG CD   1 1 
       11  64200 1 1  60 ARG CG   C  -8.125  17.114   8.655 1.00 . A A .  60 ARG CG   1 1 
       11  64201 1 1  60 ARG CZ   C  -8.761  20.483   7.156 1.00 . A A .  60 ARG CZ   1 1 
       11  64202 1 1  60 ARG H    H  -5.488  15.704   6.891 1.00 . A A .  60 ARG H    1 1 
       11  64203 1 1  60 ARG HA   H  -5.265  17.864   8.836 1.00 . A A .  60 ARG HA   1 1 
       11  64204 1 1  60 ARG HB2  H  -7.005  15.398   9.342 1.00 . A A .  60 ARG HB2  1 1 
       11  64205 1 1  60 ARG HB3  H  -6.820  16.832  10.390 1.00 . A A .  60 ARG HB3  1 1 
       11  64206 1 1  60 ARG HD2  H  -8.830  18.968   9.622 1.00 . A A .  60 ARG HD2  1 1 
       11  64207 1 1  60 ARG HD3  H  -7.203  19.099   8.832 1.00 . A A .  60 ARG HD3  1 1 
       11  64208 1 1  60 ARG HE   H  -8.804  18.522   6.693 1.00 . A A .  60 ARG HE   1 1 
       11  64209 1 1  60 ARG HG2  H  -8.112  16.780   7.592 1.00 . A A .  60 ARG HG2  1 1 
       11  64210 1 1  60 ARG HG3  H  -9.040  16.671   9.105 1.00 . A A .  60 ARG HG3  1 1 
       11  64211 1 1  60 ARG HH11 H  -9.410  21.222   8.964 1.00 . A A .  60 ARG HH11 1 1 
       11  64212 1 1  60 ARG HH12 H  -9.107  22.390   7.773 1.00 . A A .  60 ARG HH12 1 1 
       11  64213 1 1  60 ARG HH21 H  -8.329  20.096   5.167 1.00 . A A .  60 ARG HH21 1 1 
       11  64214 1 1  60 ARG HH22 H  -8.144  21.736   5.637 1.00 . A A .  60 ARG HH22 1 1 
       11  64215 1 1  60 ARG N    N  -5.581  16.656   7.176 1.00 . A A .  60 ARG N    1 1 
       11  64216 1 1  60 ARG NE   N  -8.836  19.167   7.494 1.00 . A A .  60 ARG NE   1 1 
       11  64217 1 1  60 ARG NH1  N  -8.954  21.448   8.091 1.00 . A A .  60 ARG NH1  1 1 
       11  64218 1 1  60 ARG NH2  N  -8.495  20.819   5.865 1.00 . A A .  60 ARG NH2  1 1 
       11  64219 1 1  60 ARG O    O  -4.023  15.087   8.249 1.00 . A A .  60 ARG O    1 1 
       11  64220 1 1  61 TYR C    C  -3.241  15.218  12.163 1.00 . A A .  61 TYR C    1 1 
       11  64221 1 1  61 TYR CA   C  -2.785  15.411  10.744 1.00 . A A .  61 TYR CA   1 1 
       11  64222 1 1  61 TYR CB   C  -1.386  16.109  10.662 1.00 . A A .  61 TYR CB   1 1 
       11  64223 1 1  61 TYR CD1  C  -1.858  18.604  10.565 1.00 . A A .  61 TYR CD1  1 1 
       11  64224 1 1  61 TYR CD2  C  -0.778  17.708  12.536 1.00 . A A .  61 TYR CD2  1 1 
       11  64225 1 1  61 TYR CE1  C  -1.844  19.881  11.138 1.00 . A A .  61 TYR CE1  1 1 
       11  64226 1 1  61 TYR CE2  C  -0.734  18.990  13.102 1.00 . A A .  61 TYR CE2  1 1 
       11  64227 1 1  61 TYR CG   C  -1.342  17.498  11.265 1.00 . A A .  61 TYR CG   1 1 
       11  64228 1 1  61 TYR CZ   C  -1.280  20.078  12.407 1.00 . A A .  61 TYR CZ   1 1 
       11  64229 1 1  61 TYR H    H  -4.249  16.791  10.918 1.00 . A A .  61 TYR H    1 1 
       11  64230 1 1  61 TYR HA   H  -2.754  14.458  10.233 1.00 . A A .  61 TYR HA   1 1 
       11  64231 1 1  61 TYR HB2  H  -0.627  15.479  11.176 1.00 . A A .  61 TYR HB2  1 1 
       11  64232 1 1  61 TYR HB3  H  -1.089  16.193   9.595 1.00 . A A .  61 TYR HB3  1 1 
       11  64233 1 1  61 TYR HD1  H  -2.287  18.464   9.584 1.00 . A A .  61 TYR HD1  1 1 
       11  64234 1 1  61 TYR HD2  H  -0.387  16.868  13.096 1.00 . A A .  61 TYR HD2  1 1 
       11  64235 1 1  61 TYR HE1  H  -2.276  20.709  10.593 1.00 . A A .  61 TYR HE1  1 1 
       11  64236 1 1  61 TYR HE2  H  -0.314  19.112  14.090 1.00 . A A .  61 TYR HE2  1 1 
       11  64237 1 1  61 TYR HH   H  -0.805  21.370  13.810 1.00 . A A .  61 TYR HH   1 1 
       11  64238 1 1  61 TYR N    N  -3.881  16.175  10.220 1.00 . A A .  61 TYR N    1 1 
       11  64239 1 1  61 TYR O    O  -3.966  16.096  12.634 1.00 . A A .  61 TYR O    1 1 
       11  64240 1 1  61 TYR OH   O  -1.304  21.375  12.971 1.00 . A A .  61 TYR OH   1 1 
       11  64241 1 1  62 PRO C    C  -2.296  14.572  15.137 1.00 . A A .  62 PRO C    1 1 
       11  64242 1 1  62 PRO CA   C  -3.311  13.927  14.220 1.00 . A A .  62 PRO CA   1 1 
       11  64243 1 1  62 PRO CB   C  -3.226  12.401  14.377 1.00 . A A .  62 PRO CB   1 1 
       11  64244 1 1  62 PRO CD   C  -2.193  12.981  12.288 1.00 . A A .  62 PRO CD   1 1 
       11  64245 1 1  62 PRO CG   C  -2.107  11.958  13.425 1.00 . A A .  62 PRO CG   1 1 
       11  64246 1 1  62 PRO HA   H  -4.290  14.343  14.422 1.00 . A A .  62 PRO HA   1 1 
       11  64247 1 1  62 PRO HB2  H  -3.015  12.103  15.421 1.00 . A A .  62 PRO HB2  1 1 
       11  64248 1 1  62 PRO HB3  H  -4.193  11.955  14.059 1.00 . A A .  62 PRO HB3  1 1 
       11  64249 1 1  62 PRO HD2  H  -1.177  13.305  11.972 1.00 . A A .  62 PRO HD2  1 1 
       11  64250 1 1  62 PRO HD3  H  -2.751  12.560  11.426 1.00 . A A .  62 PRO HD3  1 1 
       11  64251 1 1  62 PRO HG2  H  -1.126  12.066  13.941 1.00 . A A .  62 PRO HG2  1 1 
       11  64252 1 1  62 PRO HG3  H  -2.237  10.916  13.075 1.00 . A A .  62 PRO HG3  1 1 
       11  64253 1 1  62 PRO N    N  -2.940  14.120  12.835 1.00 . A A .  62 PRO N    1 1 
       11  64254 1 1  62 PRO O    O  -1.190  14.907  14.705 1.00 . A A .  62 PRO O    1 1 
       11  64255 1 1  63 VAL C    C  -0.866  14.059  17.888 1.00 . A A .  63 VAL C    1 1 
       11  64256 1 1  63 VAL CA   C  -1.819  15.168  17.490 1.00 . A A .  63 VAL CA   1 1 
       11  64257 1 1  63 VAL CB   C  -2.710  15.620  18.661 1.00 . A A .  63 VAL CB   1 1 
       11  64258 1 1  63 VAL CG1  C  -3.441  14.436  19.325 1.00 . A A .  63 VAL CG1  1 1 
       11  64259 1 1  63 VAL CG2  C  -1.982  16.486  19.698 1.00 . A A .  63 VAL CG2  1 1 
       11  64260 1 1  63 VAL H    H  -3.637  14.575  16.657 1.00 . A A .  63 VAL H    1 1 
       11  64261 1 1  63 VAL HA   H  -1.253  16.008  17.107 1.00 . A A .  63 VAL HA   1 1 
       11  64262 1 1  63 VAL HB   H  -3.489  16.278  18.203 1.00 . A A .  63 VAL HB   1 1 
       11  64263 1 1  63 VAL HG11 H  -2.728  13.761  19.840 1.00 . A A .  63 VAL HG11 1 1 
       11  64264 1 1  63 VAL HG12 H  -4.004  13.868  18.560 1.00 . A A .  63 VAL HG12 1 1 
       11  64265 1 1  63 VAL HG13 H  -4.185  14.804  20.057 1.00 . A A .  63 VAL HG13 1 1 
       11  64266 1 1  63 VAL HG21 H  -1.288  17.182  19.186 1.00 . A A .  63 VAL HG21 1 1 
       11  64267 1 1  63 VAL HG22 H  -1.399  15.875  20.415 1.00 . A A .  63 VAL HG22 1 1 
       11  64268 1 1  63 VAL HG23 H  -2.717  17.085  20.280 1.00 . A A .  63 VAL HG23 1 1 
       11  64269 1 1  63 VAL N    N  -2.657  14.698  16.423 1.00 . A A .  63 VAL N    1 1 
       11  64270 1 1  63 VAL O    O  -0.914  12.937  17.381 1.00 . A A .  63 VAL O    1 1 
       11  64271 1 1  64 THR C    C   0.355  12.417  20.263 1.00 . A A .  64 THR C    1 1 
       11  64272 1 1  64 THR CA   C   1.005  13.461  19.379 1.00 . A A .  64 THR CA   1 1 
       11  64273 1 1  64 THR CB   C   2.089  14.284  20.070 1.00 . A A .  64 THR CB   1 1 
       11  64274 1 1  64 THR CG2  C   3.344  13.468  20.427 1.00 . A A .  64 THR CG2  1 1 
       11  64275 1 1  64 THR H    H   0.072  15.280  19.210 1.00 . A A .  64 THR H    1 1 
       11  64276 1 1  64 THR HA   H   1.436  12.948  18.531 1.00 . A A .  64 THR HA   1 1 
       11  64277 1 1  64 THR HB   H   1.684  14.742  20.999 1.00 . A A .  64 THR HB   1 1 
       11  64278 1 1  64 THR HG1  H   2.638  14.988  18.332 1.00 . A A .  64 THR HG1  1 1 
       11  64279 1 1  64 THR HG21 H   3.849  13.100  19.511 1.00 . A A .  64 THR HG21 1 1 
       11  64280 1 1  64 THR HG22 H   3.089  12.597  21.066 1.00 . A A .  64 THR HG22 1 1 
       11  64281 1 1  64 THR HG23 H   4.068  14.104  20.980 1.00 . A A .  64 THR HG23 1 1 
       11  64282 1 1  64 THR N    N   0.009  14.347  18.861 1.00 . A A .  64 THR N    1 1 
       11  64283 1 1  64 THR O    O   0.079  11.321  19.784 1.00 . A A .  64 THR O    1 1 
       11  64284 1 1  64 THR OG1  O   2.467  15.364  19.221 1.00 . A A .  64 THR OG1  1 1 
       11  64285 1 1  65 GLU C    C  -1.309  10.726  22.169 1.00 . A A .  65 GLU C    1 1 
       11  64286 1 1  65 GLU CA   C  -0.153  11.638  22.532 1.00 . A A .  65 GLU CA   1 1 
       11  64287 1 1  65 GLU CB   C  -0.260  12.096  24.012 1.00 . A A .  65 GLU CB   1 1 
       11  64288 1 1  65 GLU CD   C   0.019  11.353  26.431 1.00 . A A .  65 GLU CD   1 1 
       11  64289 1 1  65 GLU CG   C   0.005  10.920  24.980 1.00 . A A .  65 GLU CG   1 1 
       11  64290 1 1  65 GLU H    H   0.219  13.611  21.932 1.00 . A A .  65 GLU H    1 1 
       11  64291 1 1  65 GLU HA   H   0.734  11.020  22.482 1.00 . A A .  65 GLU HA   1 1 
       11  64292 1 1  65 GLU HB2  H   0.516  12.868  24.213 1.00 . A A .  65 GLU HB2  1 1 
       11  64293 1 1  65 GLU HB3  H  -1.255  12.540  24.223 1.00 . A A .  65 GLU HB3  1 1 
       11  64294 1 1  65 GLU HG2  H  -0.776  10.142  24.834 1.00 . A A .  65 GLU HG2  1 1 
       11  64295 1 1  65 GLU HG3  H   0.991  10.461  24.740 1.00 . A A .  65 GLU HG3  1 1 
       11  64296 1 1  65 GLU N    N   0.090  12.697  21.565 1.00 . A A .  65 GLU N    1 1 
       11  64297 1 1  65 GLU O    O  -1.128   9.513  22.085 1.00 . A A .  65 GLU O    1 1 
       11  64298 1 1  65 GLU OE1  O   0.891  12.169  26.829 1.00 . A A .  65 GLU OE1  1 1 
       11  64299 1 1  65 GLU OE2  O  -0.817  10.818  27.211 1.00 . A A .  65 GLU OE2  1 1 
       11  64300 1 1  66 GLU C    C  -3.821  10.189  20.179 1.00 . A A .  66 GLU C    1 1 
       11  64301 1 1  66 GLU CA   C  -3.669  10.457  21.655 1.00 . A A .  66 GLU CA   1 1 
       11  64302 1 1  66 GLU CB   C  -4.984  11.067  22.203 1.00 . A A .  66 GLU CB   1 1 
       11  64303 1 1  66 GLU CD   C  -5.442   9.919  24.433 1.00 . A A .  66 GLU CD   1 1 
       11  64304 1 1  66 GLU CG   C  -5.039  11.214  23.745 1.00 . A A .  66 GLU CG   1 1 
       11  64305 1 1  66 GLU H    H  -2.659  12.261  21.982 1.00 . A A .  66 GLU H    1 1 
       11  64306 1 1  66 GLU HA   H  -3.539   9.496  22.136 1.00 . A A .  66 GLU HA   1 1 
       11  64307 1 1  66 GLU HB2  H  -5.113  12.079  21.763 1.00 . A A .  66 GLU HB2  1 1 
       11  64308 1 1  66 GLU HB3  H  -5.852  10.448  21.881 1.00 . A A .  66 GLU HB3  1 1 
       11  64309 1 1  66 GLU HG2  H  -4.058  11.548  24.138 1.00 . A A .  66 GLU HG2  1 1 
       11  64310 1 1  66 GLU HG3  H  -5.794  11.991  23.996 1.00 . A A .  66 GLU HG3  1 1 
       11  64311 1 1  66 GLU N    N  -2.514  11.280  21.933 1.00 . A A .  66 GLU N    1 1 
       11  64312 1 1  66 GLU O    O  -3.905   9.034  19.784 1.00 . A A .  66 GLU O    1 1 
       11  64313 1 1  66 GLU OE1  O  -4.800   8.862  24.202 1.00 . A A .  66 GLU OE1  1 1 
       11  64314 1 1  66 GLU OE2  O  -6.389   9.935  25.271 1.00 . A A .  66 GLU OE2  1 1 
       11  64315 1 1  67 GLY C    C  -3.444  10.163  17.148 1.00 . A A .  67 GLY C    1 1 
       11  64316 1 1  67 GLY CA   C  -4.277  11.131  17.918 1.00 . A A .  67 GLY CA   1 1 
       11  64317 1 1  67 GLY H    H  -3.817  12.161  19.652 1.00 . A A .  67 GLY H    1 1 
       11  64318 1 1  67 GLY HA2  H  -5.302  10.794  17.869 1.00 . A A .  67 GLY HA2  1 1 
       11  64319 1 1  67 GLY HA3  H  -4.141  12.108  17.474 1.00 . A A .  67 GLY HA3  1 1 
       11  64320 1 1  67 GLY N    N  -3.917  11.227  19.324 1.00 . A A .  67 GLY N    1 1 
       11  64321 1 1  67 GLY O    O  -3.949   9.488  16.260 1.00 . A A .  67 GLY O    1 1 
       11  64322 1 1  68 ARG C    C  -1.640   7.690  17.153 1.00 . A A .  68 ARG C    1 1 
       11  64323 1 1  68 ARG CA   C  -1.265   9.116  16.818 1.00 . A A .  68 ARG CA   1 1 
       11  64324 1 1  68 ARG CB   C   0.220   9.377  17.164 1.00 . A A .  68 ARG CB   1 1 
       11  64325 1 1  68 ARG CD   C   1.249   9.069  14.804 1.00 . A A .  68 ARG CD   1 1 
       11  64326 1 1  68 ARG CG   C   1.235   8.632  16.276 1.00 . A A .  68 ARG CG   1 1 
       11  64327 1 1  68 ARG CZ   C   2.135  10.927  13.436 1.00 . A A .  68 ARG CZ   1 1 
       11  64328 1 1  68 ARG H    H  -1.728  10.643  18.161 1.00 . A A .  68 ARG H    1 1 
       11  64329 1 1  68 ARG HA   H  -1.416   9.259  15.758 1.00 . A A .  68 ARG HA   1 1 
       11  64330 1 1  68 ARG HB2  H   0.413  10.470  17.082 1.00 . A A .  68 ARG HB2  1 1 
       11  64331 1 1  68 ARG HB3  H   0.399   9.093  18.226 1.00 . A A .  68 ARG HB3  1 1 
       11  64332 1 1  68 ARG HD2  H   1.944   8.403  14.240 1.00 . A A .  68 ARG HD2  1 1 
       11  64333 1 1  68 ARG HD3  H   0.237   8.997  14.354 1.00 . A A .  68 ARG HD3  1 1 
       11  64334 1 1  68 ARG HE   H   2.193  10.892  15.472 1.00 . A A .  68 ARG HE   1 1 
       11  64335 1 1  68 ARG HG2  H   2.254   8.750  16.705 1.00 . A A .  68 ARG HG2  1 1 
       11  64336 1 1  68 ARG HG3  H   1.004   7.543  16.313 1.00 . A A .  68 ARG HG3  1 1 
       11  64337 1 1  68 ARG HH11 H   0.619   9.973  12.384 1.00 . A A .  68 ARG HH11 1 1 
       11  64338 1 1  68 ARG HH12 H   1.864  10.656  11.397 1.00 . A A .  68 ARG HH12 1 1 
       11  64339 1 1  68 ARG HH21 H   3.545  12.437  13.931 1.00 . A A .  68 ARG HH21 1 1 
       11  64340 1 1  68 ARG HH22 H   3.701  11.765  12.371 1.00 . A A .  68 ARG HH22 1 1 
       11  64341 1 1  68 ARG N    N  -2.144  10.043  17.478 1.00 . A A .  68 ARG N    1 1 
       11  64342 1 1  68 ARG NE   N   1.753  10.487  14.671 1.00 . A A .  68 ARG NE   1 1 
       11  64343 1 1  68 ARG NH1  N   1.459  10.500  12.335 1.00 . A A .  68 ARG NH1  1 1 
       11  64344 1 1  68 ARG NH2  N   3.218  11.725  13.276 1.00 . A A .  68 ARG NH2  1 1 
       11  64345 1 1  68 ARG O    O  -1.608   6.832  16.276 1.00 . A A .  68 ARG O    1 1 
       11  64346 1 1  69 LYS C    C  -3.834   5.793  18.212 1.00 . A A .  69 LYS C    1 1 
       11  64347 1 1  69 LYS CA   C  -2.498   6.103  18.841 1.00 . A A .  69 LYS CA   1 1 
       11  64348 1 1  69 LYS CB   C  -2.707   5.985  20.372 1.00 . A A .  69 LYS CB   1 1 
       11  64349 1 1  69 LYS CD   C  -1.724   5.911  22.708 1.00 . A A .  69 LYS CD   1 1 
       11  64350 1 1  69 LYS CE   C  -0.576   5.385  23.582 1.00 . A A .  69 LYS CE   1 1 
       11  64351 1 1  69 LYS CG   C  -1.413   6.008  21.202 1.00 . A A .  69 LYS CG   1 1 
       11  64352 1 1  69 LYS H    H  -2.156   8.146  19.082 1.00 . A A .  69 LYS H    1 1 
       11  64353 1 1  69 LYS HA   H  -1.784   5.364  18.506 1.00 . A A .  69 LYS HA   1 1 
       11  64354 1 1  69 LYS HB2  H  -3.380   6.798  20.722 1.00 . A A .  69 LYS HB2  1 1 
       11  64355 1 1  69 LYS HB3  H  -3.213   5.015  20.587 1.00 . A A .  69 LYS HB3  1 1 
       11  64356 1 1  69 LYS HD2  H  -2.022   6.924  23.065 1.00 . A A .  69 LYS HD2  1 1 
       11  64357 1 1  69 LYS HD3  H  -2.606   5.244  22.849 1.00 . A A .  69 LYS HD3  1 1 
       11  64358 1 1  69 LYS HE2  H   0.328   6.023  23.482 1.00 . A A .  69 LYS HE2  1 1 
       11  64359 1 1  69 LYS HE3  H  -0.895   5.375  24.648 1.00 . A A .  69 LYS HE3  1 1 
       11  64360 1 1  69 LYS HG2  H  -0.792   5.145  20.874 1.00 . A A .  69 LYS HG2  1 1 
       11  64361 1 1  69 LYS HG3  H  -0.840   6.941  21.002 1.00 . A A .  69 LYS HG3  1 1 
       11  64362 1 1  69 LYS HZ1  H   0.590   4.009  22.525 1.00 . A A .  69 LYS HZ1  1 1 
       11  64363 1 1  69 LYS HZ2  H  -0.997   3.497  22.737 1.00 . A A .  69 LYS HZ2  1 1 
       11  64364 1 1  69 LYS HZ3  H   0.068   3.434  24.050 1.00 . A A .  69 LYS HZ3  1 1 
       11  64365 1 1  69 LYS N    N  -2.043   7.412  18.413 1.00 . A A .  69 LYS N    1 1 
       11  64366 1 1  69 LYS NZ   N  -0.207   4.006  23.214 1.00 . A A .  69 LYS NZ   1 1 
       11  64367 1 1  69 LYS O    O  -4.090   4.665  17.792 1.00 . A A .  69 LYS O    1 1 
       11  64368 1 1  70 VAL C    C  -5.873   6.352  16.052 1.00 . A A .  70 VAL C    1 1 
       11  64369 1 1  70 VAL CA   C  -6.036   6.641  17.527 1.00 . A A .  70 VAL CA   1 1 
       11  64370 1 1  70 VAL CB   C  -6.939   7.854  17.758 1.00 . A A .  70 VAL CB   1 1 
       11  64371 1 1  70 VAL CG1  C  -8.307   7.691  17.054 1.00 . A A .  70 VAL CG1  1 1 
       11  64372 1 1  70 VAL CG2  C  -7.141   8.030  19.279 1.00 . A A .  70 VAL CG2  1 1 
       11  64373 1 1  70 VAL H    H  -4.502   7.698  18.505 1.00 . A A .  70 VAL H    1 1 
       11  64374 1 1  70 VAL HA   H  -6.493   5.770  17.977 1.00 . A A .  70 VAL HA   1 1 
       11  64375 1 1  70 VAL HB   H  -6.446   8.768  17.352 1.00 . A A .  70 VAL HB   1 1 
       11  64376 1 1  70 VAL HG11 H  -8.807   6.758  17.387 1.00 . A A .  70 VAL HG11 1 1 
       11  64377 1 1  70 VAL HG12 H  -8.189   7.656  15.950 1.00 . A A .  70 VAL HG12 1 1 
       11  64378 1 1  70 VAL HG13 H  -8.963   8.554  17.295 1.00 . A A .  70 VAL HG13 1 1 
       11  64379 1 1  70 VAL HG21 H  -6.183   8.229  19.799 1.00 . A A .  70 VAL HG21 1 1 
       11  64380 1 1  70 VAL HG22 H  -7.589   7.114  19.719 1.00 . A A .  70 VAL HG22 1 1 
       11  64381 1 1  70 VAL HG23 H  -7.824   8.882  19.480 1.00 . A A .  70 VAL HG23 1 1 
       11  64382 1 1  70 VAL N    N  -4.726   6.800  18.123 1.00 . A A .  70 VAL N    1 1 
       11  64383 1 1  70 VAL O    O  -6.474   5.415  15.525 1.00 . A A .  70 VAL O    1 1 
       11  64384 1 1  71 ALA C    C  -4.169   5.634  13.664 1.00 . A A .  71 ALA C    1 1 
       11  64385 1 1  71 ALA CA   C  -4.729   6.992  13.952 1.00 . A A .  71 ALA CA   1 1 
       11  64386 1 1  71 ALA CB   C  -3.720   8.035  13.429 1.00 . A A .  71 ALA CB   1 1 
       11  64387 1 1  71 ALA H    H  -4.550   7.897  15.816 1.00 . A A .  71 ALA H    1 1 
       11  64388 1 1  71 ALA HA   H  -5.665   7.094  13.418 1.00 . A A .  71 ALA HA   1 1 
       11  64389 1 1  71 ALA HB1  H  -3.567   7.912  12.334 1.00 . A A .  71 ALA HB1  1 1 
       11  64390 1 1  71 ALA HB2  H  -2.740   7.933  13.942 1.00 . A A .  71 ALA HB2  1 1 
       11  64391 1 1  71 ALA HB3  H  -4.106   9.059  13.614 1.00 . A A .  71 ALA HB3  1 1 
       11  64392 1 1  71 ALA N    N  -5.014   7.131  15.362 1.00 . A A .  71 ALA N    1 1 
       11  64393 1 1  71 ALA O    O  -4.657   4.967  12.763 1.00 . A A .  71 ALA O    1 1 
       11  64394 1 1  72 GLU C    C  -3.617   2.788  14.386 1.00 . A A .  72 GLU C    1 1 
       11  64395 1 1  72 GLU CA   C  -2.559   3.866  14.425 1.00 . A A .  72 GLU CA   1 1 
       11  64396 1 1  72 GLU CB   C  -1.606   3.710  15.649 1.00 . A A .  72 GLU CB   1 1 
       11  64397 1 1  72 GLU CD   C  -0.490   1.388  15.616 1.00 . A A .  72 GLU CD   1 1 
       11  64398 1 1  72 GLU CG   C  -1.422   2.339  16.339 1.00 . A A .  72 GLU CG   1 1 
       11  64399 1 1  72 GLU H    H  -2.813   5.783  15.178 1.00 . A A .  72 GLU H    1 1 
       11  64400 1 1  72 GLU HA   H  -1.985   3.786  13.514 1.00 . A A .  72 GLU HA   1 1 
       11  64401 1 1  72 GLU HB2  H  -0.608   4.117  15.378 1.00 . A A .  72 GLU HB2  1 1 
       11  64402 1 1  72 GLU HB3  H  -2.011   4.364  16.451 1.00 . A A .  72 GLU HB3  1 1 
       11  64403 1 1  72 GLU HG2  H  -0.969   2.544  17.334 1.00 . A A .  72 GLU HG2  1 1 
       11  64404 1 1  72 GLU HG3  H  -2.396   1.842  16.521 1.00 . A A .  72 GLU HG3  1 1 
       11  64405 1 1  72 GLU N    N  -3.178   5.182  14.466 1.00 . A A .  72 GLU N    1 1 
       11  64406 1 1  72 GLU O    O  -3.631   1.935  13.501 1.00 . A A .  72 GLU O    1 1 
       11  64407 1 1  72 GLU OE1  O   0.164   1.771  14.618 1.00 . A A .  72 GLU OE1  1 1 
       11  64408 1 1  72 GLU OE2  O  -0.353   0.239  16.124 1.00 . A A .  72 GLU OE2  1 1 
       11  64409 1 1  73 GLN C    C  -6.552   1.761  14.344 1.00 . A A .  73 GLN C    1 1 
       11  64410 1 1  73 GLN CA   C  -5.553   1.782  15.484 1.00 . A A .  73 GLN CA   1 1 
       11  64411 1 1  73 GLN CB   C  -6.287   1.871  16.847 1.00 . A A .  73 GLN CB   1 1 
       11  64412 1 1  73 GLN CD   C  -7.514   0.646  18.680 1.00 . A A .  73 GLN CD   1 1 
       11  64413 1 1  73 GLN CG   C  -6.997   0.560  17.243 1.00 . A A .  73 GLN CG   1 1 
       11  64414 1 1  73 GLN H    H  -4.578   3.570  16.010 1.00 . A A .  73 GLN H    1 1 
       11  64415 1 1  73 GLN HA   H  -5.004   0.849  15.455 1.00 . A A .  73 GLN HA   1 1 
       11  64416 1 1  73 GLN HB2  H  -5.521   2.090  17.626 1.00 . A A .  73 GLN HB2  1 1 
       11  64417 1 1  73 GLN HB3  H  -7.006   2.716  16.844 1.00 . A A .  73 GLN HB3  1 1 
       11  64418 1 1  73 GLN HE21 H  -7.661  -1.399  18.806 1.00 . A A .  73 GLN HE21 1 1 
       11  64419 1 1  73 GLN HE22 H  -8.137  -0.544  20.234 1.00 . A A .  73 GLN HE22 1 1 
       11  64420 1 1  73 GLN HG2  H  -7.846   0.366  16.553 1.00 . A A .  73 GLN HG2  1 1 
       11  64421 1 1  73 GLN HG3  H  -6.268  -0.276  17.160 1.00 . A A .  73 GLN HG3  1 1 
       11  64422 1 1  73 GLN N    N  -4.580   2.835  15.329 1.00 . A A .  73 GLN N    1 1 
       11  64423 1 1  73 GLN NE2  N  -7.806  -0.537  19.287 1.00 . A A .  73 GLN NE2  1 1 
       11  64424 1 1  73 GLN O    O  -6.903   0.697  13.836 1.00 . A A .  73 GLN O    1 1 
       11  64425 1 1  73 GLN OE1  O  -7.647   1.733  19.253 1.00 . A A .  73 GLN OE1  1 1 
       11  64426 1 1  74 VAL C    C  -7.408   2.731  11.531 1.00 . A A .  74 VAL C    1 1 
       11  64427 1 1  74 VAL CA   C  -8.027   3.079  12.865 1.00 . A A .  74 VAL CA   1 1 
       11  64428 1 1  74 VAL CB   C  -8.592   4.501  12.838 1.00 . A A .  74 VAL CB   1 1 
       11  64429 1 1  74 VAL CG1  C  -9.526   4.741  11.628 1.00 . A A .  74 VAL CG1  1 1 
       11  64430 1 1  74 VAL CG2  C  -9.334   4.746  14.172 1.00 . A A .  74 VAL CG2  1 1 
       11  64431 1 1  74 VAL H    H  -6.715   3.796  14.333 1.00 . A A .  74 VAL H    1 1 
       11  64432 1 1  74 VAL HA   H  -8.822   2.369  13.054 1.00 . A A .  74 VAL HA   1 1 
       11  64433 1 1  74 VAL HB   H  -7.744   5.222  12.768 1.00 . A A .  74 VAL HB   1 1 
       11  64434 1 1  74 VAL HG11 H  -9.938   5.770  11.662 1.00 . A A .  74 VAL HG11 1 1 
       11  64435 1 1  74 VAL HG12 H -10.366   4.017  11.631 1.00 . A A .  74 VAL HG12 1 1 
       11  64436 1 1  74 VAL HG13 H  -8.979   4.640  10.667 1.00 . A A .  74 VAL HG13 1 1 
       11  64437 1 1  74 VAL HG21 H  -9.653   5.807  14.235 1.00 . A A .  74 VAL HG21 1 1 
       11  64438 1 1  74 VAL HG22 H  -8.688   4.539  15.048 1.00 . A A .  74 VAL HG22 1 1 
       11  64439 1 1  74 VAL HG23 H -10.231   4.096  14.238 1.00 . A A .  74 VAL HG23 1 1 
       11  64440 1 1  74 VAL N    N  -7.037   2.942  13.915 1.00 . A A .  74 VAL N    1 1 
       11  64441 1 1  74 VAL O    O  -8.011   2.031  10.719 1.00 . A A .  74 VAL O    1 1 
       11  64442 1 1  75 MET C    C  -5.183   1.526   9.879 1.00 . A A .  75 MET C    1 1 
       11  64443 1 1  75 MET CA   C  -5.440   2.992  10.061 1.00 . A A .  75 MET CA   1 1 
       11  64444 1 1  75 MET CB   C  -4.080   3.722  10.099 1.00 . A A .  75 MET CB   1 1 
       11  64445 1 1  75 MET CE   C  -1.102   4.295  10.554 1.00 . A A .  75 MET CE   1 1 
       11  64446 1 1  75 MET CG   C  -3.187   3.508   8.873 1.00 . A A .  75 MET CG   1 1 
       11  64447 1 1  75 MET H    H  -5.695   3.771  11.964 1.00 . A A .  75 MET H    1 1 
       11  64448 1 1  75 MET HA   H  -6.038   3.345   9.232 1.00 . A A .  75 MET HA   1 1 
       11  64449 1 1  75 MET HB2  H  -4.283   4.813  10.198 1.00 . A A .  75 MET HB2  1 1 
       11  64450 1 1  75 MET HB3  H  -3.537   3.396  11.013 1.00 . A A .  75 MET HB3  1 1 
       11  64451 1 1  75 MET HE1  H  -0.077   4.705  10.677 1.00 . A A .  75 MET HE1  1 1 
       11  64452 1 1  75 MET HE2  H  -1.055   3.213  10.809 1.00 . A A .  75 MET HE2  1 1 
       11  64453 1 1  75 MET HE3  H  -1.755   4.797  11.299 1.00 . A A .  75 MET HE3  1 1 
       11  64454 1 1  75 MET HG2  H  -2.890   2.438   8.809 1.00 . A A .  75 MET HG2  1 1 
       11  64455 1 1  75 MET HG3  H  -3.797   3.735   7.969 1.00 . A A .  75 MET HG3  1 1 
       11  64456 1 1  75 MET N    N  -6.176   3.209  11.283 1.00 . A A .  75 MET N    1 1 
       11  64457 1 1  75 MET O    O  -5.452   0.965   8.819 1.00 . A A .  75 MET O    1 1 
       11  64458 1 1  75 MET SD   S  -1.701   4.545   8.855 1.00 . A A .  75 MET SD   1 1 
       11  64459 1 1  76 LYS C    C  -5.652  -1.362  10.624 1.00 . A A .  76 LYS C    1 1 
       11  64460 1 1  76 LYS CA   C  -4.405  -0.573  10.925 1.00 . A A .  76 LYS CA   1 1 
       11  64461 1 1  76 LYS CB   C  -3.803  -1.097  12.263 1.00 . A A .  76 LYS CB   1 1 
       11  64462 1 1  76 LYS CD   C  -2.559  -3.004  13.497 1.00 . A A .  76 LYS CD   1 1 
       11  64463 1 1  76 LYS CE   C  -1.898  -4.399  13.398 1.00 . A A .  76 LYS CE   1 1 
       11  64464 1 1  76 LYS CG   C  -3.366  -2.583  12.251 1.00 . A A .  76 LYS CG   1 1 
       11  64465 1 1  76 LYS H    H  -4.479   1.326  11.801 1.00 . A A .  76 LYS H    1 1 
       11  64466 1 1  76 LYS HA   H  -3.700  -0.740  10.123 1.00 . A A .  76 LYS HA   1 1 
       11  64467 1 1  76 LYS HB2  H  -2.906  -0.476  12.490 1.00 . A A .  76 LYS HB2  1 1 
       11  64468 1 1  76 LYS HB3  H  -4.534  -0.933  13.085 1.00 . A A .  76 LYS HB3  1 1 
       11  64469 1 1  76 LYS HD2  H  -1.733  -2.261  13.612 1.00 . A A .  76 LYS HD2  1 1 
       11  64470 1 1  76 LYS HD3  H  -3.191  -2.932  14.407 1.00 . A A .  76 LYS HD3  1 1 
       11  64471 1 1  76 LYS HE2  H  -1.456  -4.538  12.388 1.00 . A A .  76 LYS HE2  1 1 
       11  64472 1 1  76 LYS HE3  H  -1.082  -4.474  14.150 1.00 . A A .  76 LYS HE3  1 1 
       11  64473 1 1  76 LYS HG2  H  -4.261  -3.236  12.152 1.00 . A A .  76 LYS HG2  1 1 
       11  64474 1 1  76 LYS HG3  H  -2.731  -2.740  11.351 1.00 . A A .  76 LYS HG3  1 1 
       11  64475 1 1  76 LYS HZ1  H  -2.320  -6.438  13.406 1.00 . A A .  76 LYS HZ1  1 1 
       11  64476 1 1  76 LYS HZ2  H  -3.733  -5.484  13.139 1.00 . A A .  76 LYS HZ2  1 1 
       11  64477 1 1  76 LYS HZ3  H  -3.016  -5.634  14.670 1.00 . A A .  76 LYS HZ3  1 1 
       11  64478 1 1  76 LYS N    N  -4.697   0.848  10.945 1.00 . A A .  76 LYS N    1 1 
       11  64479 1 1  76 LYS NZ   N  -2.813  -5.532  13.652 1.00 . A A .  76 LYS NZ   1 1 
       11  64480 1 1  76 LYS O    O  -5.607  -2.372   9.923 1.00 . A A .  76 LYS O    1 1 
       11  64481 1 1  77 ALA C    C  -8.475  -1.620   9.482 1.00 . A A .  77 ALA C    1 1 
       11  64482 1 1  77 ALA CA   C  -8.081  -1.570  10.935 1.00 . A A .  77 ALA CA   1 1 
       11  64483 1 1  77 ALA CB   C  -9.238  -0.913  11.716 1.00 . A A .  77 ALA CB   1 1 
       11  64484 1 1  77 ALA H    H  -6.830  -0.058  11.668 1.00 . A A .  77 ALA H    1 1 
       11  64485 1 1  77 ALA HA   H  -7.955  -2.589  11.278 1.00 . A A .  77 ALA HA   1 1 
       11  64486 1 1  77 ALA HB1  H  -9.431   0.115  11.342 1.00 . A A .  77 ALA HB1  1 1 
       11  64487 1 1  77 ALA HB2  H  -8.985  -0.856  12.795 1.00 . A A .  77 ALA HB2  1 1 
       11  64488 1 1  77 ALA HB3  H -10.169  -1.509  11.597 1.00 . A A .  77 ALA HB3  1 1 
       11  64489 1 1  77 ALA N    N  -6.816  -0.897  11.124 1.00 . A A .  77 ALA N    1 1 
       11  64490 1 1  77 ALA O    O  -9.112  -2.573   9.043 1.00 . A A .  77 ALA O    1 1 
       11  64491 1 1  78 GLY C    C  -7.585  -1.629   6.551 1.00 . A A .  78 GLY C    1 1 
       11  64492 1 1  78 GLY CA   C  -8.349  -0.565   7.267 1.00 . A A .  78 GLY CA   1 1 
       11  64493 1 1  78 GLY H    H  -7.535   0.150   9.058 1.00 . A A .  78 GLY H    1 1 
       11  64494 1 1  78 GLY HA2  H  -9.399  -0.747   7.106 1.00 . A A .  78 GLY HA2  1 1 
       11  64495 1 1  78 GLY HA3  H  -8.013   0.394   6.910 1.00 . A A .  78 GLY HA3  1 1 
       11  64496 1 1  78 GLY N    N  -8.081  -0.605   8.689 1.00 . A A .  78 GLY N    1 1 
       11  64497 1 1  78 GLY O    O  -8.119  -2.311   5.679 1.00 . A A .  78 GLY O    1 1 
       11  64498 1 1  79 ILE C    C  -5.996  -4.187   6.595 1.00 . A A .  79 ILE C    1 1 
       11  64499 1 1  79 ILE CA   C  -5.421  -2.812   6.362 1.00 . A A .  79 ILE CA   1 1 
       11  64500 1 1  79 ILE CB   C  -3.996  -2.737   6.924 1.00 . A A .  79 ILE CB   1 1 
       11  64501 1 1  79 ILE CD1  C  -2.050  -1.104   7.432 1.00 . A A .  79 ILE CD1  1 1 
       11  64502 1 1  79 ILE CG1  C  -3.472  -1.278   6.882 1.00 . A A .  79 ILE CG1  1 1 
       11  64503 1 1  79 ILE CG2  C  -3.068  -3.688   6.130 1.00 . A A .  79 ILE CG2  1 1 
       11  64504 1 1  79 ILE H    H  -5.925  -1.282   7.684 1.00 . A A .  79 ILE H    1 1 
       11  64505 1 1  79 ILE HA   H  -5.399  -2.629   5.295 1.00 . A A .  79 ILE HA   1 1 
       11  64506 1 1  79 ILE HB   H  -4.003  -3.063   7.990 1.00 . A A .  79 ILE HB   1 1 
       11  64507 1 1  79 ILE HD11 H  -1.307  -1.624   6.790 1.00 . A A .  79 ILE HD11 1 1 
       11  64508 1 1  79 ILE HD12 H  -1.781  -0.025   7.452 1.00 . A A .  79 ILE HD12 1 1 
       11  64509 1 1  79 ILE HD13 H  -1.974  -1.506   8.463 1.00 . A A .  79 ILE HD13 1 1 
       11  64510 1 1  79 ILE HG12 H  -3.500  -0.918   5.831 1.00 . A A .  79 ILE HG12 1 1 
       11  64511 1 1  79 ILE HG13 H  -4.142  -0.620   7.475 1.00 . A A .  79 ILE HG13 1 1 
       11  64512 1 1  79 ILE HG21 H  -3.015  -3.375   5.065 1.00 . A A .  79 ILE HG21 1 1 
       11  64513 1 1  79 ILE HG22 H  -3.434  -4.735   6.165 1.00 . A A .  79 ILE HG22 1 1 
       11  64514 1 1  79 ILE HG23 H  -2.040  -3.681   6.546 1.00 . A A .  79 ILE HG23 1 1 
       11  64515 1 1  79 ILE N    N  -6.311  -1.831   6.946 1.00 . A A .  79 ILE N    1 1 
       11  64516 1 1  79 ILE O    O  -6.102  -4.991   5.672 1.00 . A A .  79 ILE O    1 1 
       11  64517 1 1  80 GLU C    C  -8.250  -6.068   7.437 1.00 . A A .  80 GLU C    1 1 
       11  64518 1 1  80 GLU CA   C  -6.987  -5.759   8.209 1.00 . A A .  80 GLU CA   1 1 
       11  64519 1 1  80 GLU CB   C  -7.273  -5.879   9.727 1.00 . A A .  80 GLU CB   1 1 
       11  64520 1 1  80 GLU CD   C  -6.269  -5.907  12.060 1.00 . A A .  80 GLU CD   1 1 
       11  64521 1 1  80 GLU CG   C  -5.993  -5.741  10.578 1.00 . A A .  80 GLU CG   1 1 
       11  64522 1 1  80 GLU H    H  -6.357  -3.789   8.569 1.00 . A A .  80 GLU H    1 1 
       11  64523 1 1  80 GLU HA   H  -6.256  -6.507   7.933 1.00 . A A .  80 GLU HA   1 1 
       11  64524 1 1  80 GLU HB2  H  -8.005  -5.100  10.034 1.00 . A A .  80 GLU HB2  1 1 
       11  64525 1 1  80 GLU HB3  H  -7.727  -6.873   9.935 1.00 . A A .  80 GLU HB3  1 1 
       11  64526 1 1  80 GLU HG2  H  -5.253  -6.508  10.264 1.00 . A A .  80 GLU HG2  1 1 
       11  64527 1 1  80 GLU HG3  H  -5.543  -4.740  10.412 1.00 . A A .  80 GLU HG3  1 1 
       11  64528 1 1  80 GLU N    N  -6.435  -4.471   7.840 1.00 . A A .  80 GLU N    1 1 
       11  64529 1 1  80 GLU O    O  -8.513  -7.224   7.118 1.00 . A A .  80 GLU O    1 1 
       11  64530 1 1  80 GLU OE1  O  -7.390  -6.325  12.461 1.00 . A A .  80 GLU OE1  1 1 
       11  64531 1 1  80 GLU OE2  O  -5.338  -5.622  12.862 1.00 . A A .  80 GLU OE2  1 1 
       11  64532 1 1  81 VAL C    C  -9.941  -5.535   4.895 1.00 . A A .  81 VAL C    1 1 
       11  64533 1 1  81 VAL CA   C -10.263  -5.180   6.323 1.00 . A A .  81 VAL CA   1 1 
       11  64534 1 1  81 VAL CB   C -11.136  -3.925   6.394 1.00 . A A .  81 VAL CB   1 1 
       11  64535 1 1  81 VAL CG1  C -12.165  -3.854   5.240 1.00 . A A .  81 VAL CG1  1 1 
       11  64536 1 1  81 VAL CG2  C -11.828  -3.925   7.774 1.00 . A A .  81 VAL CG2  1 1 
       11  64537 1 1  81 VAL H    H  -8.814  -4.106   7.375 1.00 . A A .  81 VAL H    1 1 
       11  64538 1 1  81 VAL HA   H -10.816  -6.015   6.731 1.00 . A A .  81 VAL HA   1 1 
       11  64539 1 1  81 VAL HB   H -10.489  -3.021   6.323 1.00 . A A .  81 VAL HB   1 1 
       11  64540 1 1  81 VAL HG11 H -12.913  -3.061   5.422 1.00 . A A .  81 VAL HG11 1 1 
       11  64541 1 1  81 VAL HG12 H -12.704  -4.816   5.143 1.00 . A A .  81 VAL HG12 1 1 
       11  64542 1 1  81 VAL HG13 H -11.672  -3.624   4.272 1.00 . A A .  81 VAL HG13 1 1 
       11  64543 1 1  81 VAL HG21 H -11.080  -4.007   8.590 1.00 . A A .  81 VAL HG21 1 1 
       11  64544 1 1  81 VAL HG22 H -12.533  -4.779   7.854 1.00 . A A .  81 VAL HG22 1 1 
       11  64545 1 1  81 VAL HG23 H -12.398  -2.986   7.923 1.00 . A A .  81 VAL HG23 1 1 
       11  64546 1 1  81 VAL N    N  -9.050  -5.038   7.097 1.00 . A A .  81 VAL N    1 1 
       11  64547 1 1  81 VAL O    O -10.383  -6.575   4.409 1.00 . A A .  81 VAL O    1 1 
       11  64548 1 1  82 PHE C    C  -8.171  -6.139   2.532 1.00 . A A .  82 PHE C    1 1 
       11  64549 1 1  82 PHE CA   C  -8.921  -4.855   2.757 1.00 . A A .  82 PHE CA   1 1 
       11  64550 1 1  82 PHE CB   C  -8.079  -3.711   2.130 1.00 . A A .  82 PHE CB   1 1 
       11  64551 1 1  82 PHE CD1  C -10.051  -2.277   1.435 1.00 . A A .  82 PHE CD1  1 1 
       11  64552 1 1  82 PHE CD2  C  -8.320  -1.282   2.801 1.00 . A A .  82 PHE CD2  1 1 
       11  64553 1 1  82 PHE CE1  C -10.746  -1.059   1.430 1.00 . A A .  82 PHE CE1  1 1 
       11  64554 1 1  82 PHE CE2  C  -9.017  -0.068   2.807 1.00 . A A .  82 PHE CE2  1 1 
       11  64555 1 1  82 PHE CG   C  -8.835  -2.406   2.131 1.00 . A A .  82 PHE CG   1 1 
       11  64556 1 1  82 PHE CZ   C -10.230   0.045   2.119 1.00 . A A .  82 PHE CZ   1 1 
       11  64557 1 1  82 PHE H    H  -8.797  -3.857   4.604 1.00 . A A .  82 PHE H    1 1 
       11  64558 1 1  82 PHE HA   H  -9.874  -4.944   2.256 1.00 . A A .  82 PHE HA   1 1 
       11  64559 1 1  82 PHE HB2  H  -7.124  -3.586   2.687 1.00 . A A .  82 PHE HB2  1 1 
       11  64560 1 1  82 PHE HB3  H  -7.838  -3.948   1.071 1.00 . A A .  82 PHE HB3  1 1 
       11  64561 1 1  82 PHE HD1  H -10.455  -3.118   0.891 1.00 . A A .  82 PHE HD1  1 1 
       11  64562 1 1  82 PHE HD2  H  -7.382  -1.356   3.334 1.00 . A A .  82 PHE HD2  1 1 
       11  64563 1 1  82 PHE HE1  H -11.678  -0.975   0.891 1.00 . A A .  82 PHE HE1  1 1 
       11  64564 1 1  82 PHE HE2  H  -8.612   0.777   3.347 1.00 . A A .  82 PHE HE2  1 1 
       11  64565 1 1  82 PHE HZ   H -10.764   0.984   2.122 1.00 . A A .  82 PHE HZ   1 1 
       11  64566 1 1  82 PHE N    N  -9.181  -4.681   4.175 1.00 . A A .  82 PHE N    1 1 
       11  64567 1 1  82 PHE O    O  -8.439  -6.875   1.585 1.00 . A A .  82 PHE O    1 1 
       11  64568 1 1  83 ALA C    C  -7.311  -8.916   3.609 1.00 . A A .  83 ALA C    1 1 
       11  64569 1 1  83 ALA CA   C  -6.467  -7.687   3.370 1.00 . A A .  83 ALA CA   1 1 
       11  64570 1 1  83 ALA CB   C  -5.313  -7.729   4.391 1.00 . A A .  83 ALA CB   1 1 
       11  64571 1 1  83 ALA H    H  -7.029  -5.865   4.220 1.00 . A A .  83 ALA H    1 1 
       11  64572 1 1  83 ALA HA   H  -6.053  -7.743   2.371 1.00 . A A .  83 ALA HA   1 1 
       11  64573 1 1  83 ALA HB1  H  -4.640  -6.858   4.233 1.00 . A A .  83 ALA HB1  1 1 
       11  64574 1 1  83 ALA HB2  H  -4.712  -8.655   4.267 1.00 . A A .  83 ALA HB2  1 1 
       11  64575 1 1  83 ALA HB3  H  -5.701  -7.685   5.430 1.00 . A A .  83 ALA HB3  1 1 
       11  64576 1 1  83 ALA N    N  -7.245  -6.474   3.451 1.00 . A A .  83 ALA N    1 1 
       11  64577 1 1  83 ALA O    O  -6.973 -10.005   3.157 1.00 . A A .  83 ALA O    1 1 
       11  64578 1 1  84 LEU C    C -10.065 -10.351   3.373 1.00 . A A .  84 LEU C    1 1 
       11  64579 1 1  84 LEU CA   C  -9.314  -9.932   4.610 1.00 . A A .  84 LEU CA   1 1 
       11  64580 1 1  84 LEU CB   C -10.325  -9.633   5.750 1.00 . A A .  84 LEU CB   1 1 
       11  64581 1 1  84 LEU CD1  C -11.247 -10.869   7.779 1.00 . A A .  84 LEU CD1  1 1 
       11  64582 1 1  84 LEU CD2  C -12.581 -10.884   5.633 1.00 . A A .  84 LEU CD2  1 1 
       11  64583 1 1  84 LEU CG   C -11.164 -10.842   6.242 1.00 . A A .  84 LEU CG   1 1 
       11  64584 1 1  84 LEU H    H  -8.747  -7.916   4.677 1.00 . A A .  84 LEU H    1 1 
       11  64585 1 1  84 LEU HA   H  -8.686 -10.756   4.917 1.00 . A A .  84 LEU HA   1 1 
       11  64586 1 1  84 LEU HB2  H  -9.724  -9.272   6.612 1.00 . A A .  84 LEU HB2  1 1 
       11  64587 1 1  84 LEU HB3  H -11.001  -8.802   5.457 1.00 . A A .  84 LEU HB3  1 1 
       11  64588 1 1  84 LEU HD11 H -10.224 -10.913   8.213 1.00 . A A .  84 LEU HD11 1 1 
       11  64589 1 1  84 LEU HD12 H -11.818 -11.765   8.107 1.00 . A A .  84 LEU HD12 1 1 
       11  64590 1 1  84 LEU HD13 H -11.758  -9.956   8.154 1.00 . A A .  84 LEU HD13 1 1 
       11  64591 1 1  84 LEU HD21 H -12.540 -10.888   4.524 1.00 . A A .  84 LEU HD21 1 1 
       11  64592 1 1  84 LEU HD22 H -13.168 -10.000   5.959 1.00 . A A .  84 LEU HD22 1 1 
       11  64593 1 1  84 LEU HD23 H -13.116 -11.799   5.962 1.00 . A A .  84 LEU HD23 1 1 
       11  64594 1 1  84 LEU HG   H -10.631 -11.772   5.929 1.00 . A A .  84 LEU HG   1 1 
       11  64595 1 1  84 LEU N    N  -8.451  -8.803   4.317 1.00 . A A .  84 LEU N    1 1 
       11  64596 1 1  84 LEU O    O -10.415 -11.522   3.204 1.00 . A A .  84 LEU O    1 1 
       11  64597 1 1  85 VAL C    C -10.243 -10.680   0.340 1.00 . A A .  85 VAL C    1 1 
       11  64598 1 1  85 VAL CA   C -10.978  -9.635   1.171 1.00 . A A .  85 VAL CA   1 1 
       11  64599 1 1  85 VAL CB   C -11.169  -8.326   0.397 1.00 . A A .  85 VAL CB   1 1 
       11  64600 1 1  85 VAL CG1  C -11.980  -8.519  -0.905 1.00 . A A .  85 VAL CG1  1 1 
       11  64601 1 1  85 VAL CG2  C -11.883  -7.310   1.318 1.00 . A A .  85 VAL CG2  1 1 
       11  64602 1 1  85 VAL H    H  -9.957  -8.476   2.573 1.00 . A A .  85 VAL H    1 1 
       11  64603 1 1  85 VAL HA   H -11.949 -10.040   1.418 1.00 . A A .  85 VAL HA   1 1 
       11  64604 1 1  85 VAL HB   H -10.172  -7.909   0.121 1.00 . A A .  85 VAL HB   1 1 
       11  64605 1 1  85 VAL HG11 H -12.193  -7.533  -1.369 1.00 . A A .  85 VAL HG11 1 1 
       11  64606 1 1  85 VAL HG12 H -12.943  -9.026  -0.697 1.00 . A A .  85 VAL HG12 1 1 
       11  64607 1 1  85 VAL HG13 H -11.412  -9.122  -1.643 1.00 . A A .  85 VAL HG13 1 1 
       11  64608 1 1  85 VAL HG21 H -12.092  -6.373   0.760 1.00 . A A .  85 VAL HG21 1 1 
       11  64609 1 1  85 VAL HG22 H -11.255  -7.042   2.190 1.00 . A A .  85 VAL HG22 1 1 
       11  64610 1 1  85 VAL HG23 H -12.846  -7.720   1.687 1.00 . A A .  85 VAL HG23 1 1 
       11  64611 1 1  85 VAL N    N -10.285  -9.410   2.427 1.00 . A A .  85 VAL N    1 1 
       11  64612 1 1  85 VAL O    O -10.806 -11.288  -0.567 1.00 . A A .  85 VAL O    1 1 
       11  64613 1 1  86 THR C    C  -8.851 -13.407   0.186 1.00 . A A .  86 THR C    1 1 
       11  64614 1 1  86 THR CA   C  -8.169 -12.053   0.119 1.00 . A A .  86 THR CA   1 1 
       11  64615 1 1  86 THR CB   C  -6.786 -12.112   0.759 1.00 . A A .  86 THR CB   1 1 
       11  64616 1 1  86 THR CG2  C  -5.814 -13.002  -0.038 1.00 . A A .  86 THR CG2  1 1 
       11  64617 1 1  86 THR H    H  -8.522 -10.461   1.400 1.00 . A A .  86 THR H    1 1 
       11  64618 1 1  86 THR HA   H  -8.046 -11.810  -0.922 1.00 . A A .  86 THR HA   1 1 
       11  64619 1 1  86 THR HB   H  -6.862 -12.488   1.805 1.00 . A A .  86 THR HB   1 1 
       11  64620 1 1  86 THR HG1  H  -6.468 -10.448   1.677 1.00 . A A .  86 THR HG1  1 1 
       11  64621 1 1  86 THR HG21 H  -4.793 -12.954   0.403 1.00 . A A .  86 THR HG21 1 1 
       11  64622 1 1  86 THR HG22 H  -5.746 -12.667  -1.095 1.00 . A A .  86 THR HG22 1 1 
       11  64623 1 1  86 THR HG23 H  -6.139 -14.061  -0.016 1.00 . A A .  86 THR HG23 1 1 
       11  64624 1 1  86 THR N    N  -8.974 -10.989   0.684 1.00 . A A .  86 THR N    1 1 
       11  64625 1 1  86 THR O    O  -8.594 -14.281  -0.637 1.00 . A A .  86 THR O    1 1 
       11  64626 1 1  86 THR OG1  O  -6.230 -10.805   0.796 1.00 . A A .  86 THR OG1  1 1 
       11  64627 1 1  87 ALA C    C -11.456 -14.995  -0.066 1.00 . A A .  87 ALA C    1 1 
       11  64628 1 1  87 ALA CA   C -10.610 -14.815   1.182 1.00 . A A .  87 ALA CA   1 1 
       11  64629 1 1  87 ALA CB   C -11.579 -14.782   2.380 1.00 . A A .  87 ALA CB   1 1 
       11  64630 1 1  87 ALA H    H  -9.999 -12.907   1.809 1.00 . A A .  87 ALA H    1 1 
       11  64631 1 1  87 ALA HA   H  -9.942 -15.662   1.272 1.00 . A A .  87 ALA HA   1 1 
       11  64632 1 1  87 ALA HB1  H -11.012 -14.638   3.325 1.00 . A A .  87 ALA HB1  1 1 
       11  64633 1 1  87 ALA HB2  H -12.147 -15.733   2.455 1.00 . A A .  87 ALA HB2  1 1 
       11  64634 1 1  87 ALA HB3  H -12.301 -13.942   2.285 1.00 . A A .  87 ALA HB3  1 1 
       11  64635 1 1  87 ALA N    N  -9.797 -13.617   1.126 1.00 . A A .  87 ALA N    1 1 
       11  64636 1 1  87 ALA O    O -11.901 -16.101  -0.372 1.00 . A A .  87 ALA O    1 1 
       11  64637 1 1  88 ALA C    C -11.318 -14.001  -3.168 1.00 . A A .  88 ALA C    1 1 
       11  64638 1 1  88 ALA CA   C -12.361 -13.910  -2.093 1.00 . A A .  88 ALA CA   1 1 
       11  64639 1 1  88 ALA CB   C -13.233 -12.666  -2.350 1.00 . A A .  88 ALA CB   1 1 
       11  64640 1 1  88 ALA H    H -11.346 -13.003  -0.525 1.00 . A A .  88 ALA H    1 1 
       11  64641 1 1  88 ALA HA   H -12.960 -14.798  -2.170 1.00 . A A .  88 ALA HA   1 1 
       11  64642 1 1  88 ALA HB1  H -14.020 -12.576  -1.573 1.00 . A A .  88 ALA HB1  1 1 
       11  64643 1 1  88 ALA HB2  H -13.731 -12.738  -3.343 1.00 . A A .  88 ALA HB2  1 1 
       11  64644 1 1  88 ALA HB3  H -12.624 -11.735  -2.337 1.00 . A A .  88 ALA HB3  1 1 
       11  64645 1 1  88 ALA N    N -11.704 -13.897  -0.810 1.00 . A A .  88 ALA N    1 1 
       11  64646 1 1  88 ALA O    O -11.400 -14.849  -4.050 1.00 . A A .  88 ALA O    1 1 
       11  64647 1 1  89 LEU C    C  -8.470 -14.252  -4.364 1.00 . A A .  89 LEU C    1 1 
       11  64648 1 1  89 LEU CA   C  -9.288 -13.003  -4.146 1.00 . A A .  89 LEU CA   1 1 
       11  64649 1 1  89 LEU CB   C  -8.290 -11.859  -3.832 1.00 . A A .  89 LEU CB   1 1 
       11  64650 1 1  89 LEU CD1  C  -7.915  -9.558  -2.814 1.00 . A A .  89 LEU CD1  1 1 
       11  64651 1 1  89 LEU CD2  C  -9.709  -9.854  -4.589 1.00 . A A .  89 LEU CD2  1 1 
       11  64652 1 1  89 LEU CG   C  -8.950 -10.519  -3.426 1.00 . A A .  89 LEU CG   1 1 
       11  64653 1 1  89 LEU H    H -10.220 -12.502  -2.344 1.00 . A A .  89 LEU H    1 1 
       11  64654 1 1  89 LEU HA   H  -9.821 -12.784  -5.064 1.00 . A A .  89 LEU HA   1 1 
       11  64655 1 1  89 LEU HB2  H  -7.620 -12.176  -3.003 1.00 . A A .  89 LEU HB2  1 1 
       11  64656 1 1  89 LEU HB3  H  -7.644 -11.683  -4.723 1.00 . A A .  89 LEU HB3  1 1 
       11  64657 1 1  89 LEU HD11 H  -7.419 -10.005  -1.927 1.00 . A A .  89 LEU HD11 1 1 
       11  64658 1 1  89 LEU HD12 H  -8.404  -8.615  -2.491 1.00 . A A .  89 LEU HD12 1 1 
       11  64659 1 1  89 LEU HD13 H  -7.125  -9.313  -3.554 1.00 . A A .  89 LEU HD13 1 1 
       11  64660 1 1  89 LEU HD21 H -10.495 -10.526  -4.993 1.00 . A A .  89 LEU HD21 1 1 
       11  64661 1 1  89 LEU HD22 H  -9.003  -9.603  -5.406 1.00 . A A .  89 LEU HD22 1 1 
       11  64662 1 1  89 LEU HD23 H -10.193  -8.915  -4.247 1.00 . A A .  89 LEU HD23 1 1 
       11  64663 1 1  89 LEU HG   H  -9.695 -10.715  -2.624 1.00 . A A .  89 LEU HG   1 1 
       11  64664 1 1  89 LEU N    N -10.274 -13.159  -3.093 1.00 . A A .  89 LEU N    1 1 
       11  64665 1 1  89 LEU O    O  -8.162 -14.648  -5.487 1.00 . A A .  89 LEU O    1 1 
       11  64666 1 1  90 ALA C    C  -7.949 -17.277  -3.916 1.00 . A A .  90 ALA C    1 1 
       11  64667 1 1  90 ALA CA   C  -7.224 -16.089  -3.346 1.00 . A A .  90 ALA CA   1 1 
       11  64668 1 1  90 ALA CB   C  -6.647 -16.478  -1.976 1.00 . A A .  90 ALA CB   1 1 
       11  64669 1 1  90 ALA H    H  -8.360 -14.640  -2.350 1.00 . A A .  90 ALA H    1 1 
       11  64670 1 1  90 ALA HA   H  -6.404 -15.847  -4.010 1.00 . A A .  90 ALA HA   1 1 
       11  64671 1 1  90 ALA HB1  H  -7.461 -16.703  -1.255 1.00 . A A .  90 ALA HB1  1 1 
       11  64672 1 1  90 ALA HB2  H  -6.041 -15.642  -1.569 1.00 . A A .  90 ALA HB2  1 1 
       11  64673 1 1  90 ALA HB3  H  -5.987 -17.368  -2.068 1.00 . A A .  90 ALA HB3  1 1 
       11  64674 1 1  90 ALA N    N  -8.091 -14.941  -3.273 1.00 . A A .  90 ALA N    1 1 
       11  64675 1 1  90 ALA O    O  -7.318 -18.231  -4.350 1.00 . A A .  90 ALA O    1 1 
       11  64676 1 1  91 THR C    C -10.375 -17.966  -5.999 1.00 . A A .  91 THR C    1 1 
       11  64677 1 1  91 THR CA   C -10.032 -18.341  -4.574 1.00 . A A .  91 THR CA   1 1 
       11  64678 1 1  91 THR CB   C -11.216 -18.821  -3.729 1.00 . A A .  91 THR CB   1 1 
       11  64679 1 1  91 THR CG2  C -12.182 -17.698  -3.337 1.00 . A A .  91 THR CG2  1 1 
       11  64680 1 1  91 THR H    H  -9.825 -16.457  -3.686 1.00 . A A .  91 THR H    1 1 
       11  64681 1 1  91 THR HA   H  -9.388 -19.203  -4.637 1.00 . A A .  91 THR HA   1 1 
       11  64682 1 1  91 THR HB   H -10.782 -19.213  -2.787 1.00 . A A .  91 THR HB   1 1 
       11  64683 1 1  91 THR HG1  H -12.045 -19.681  -5.231 1.00 . A A .  91 THR HG1  1 1 
       11  64684 1 1  91 THR HG21 H -11.654 -16.934  -2.730 1.00 . A A .  91 THR HG21 1 1 
       11  64685 1 1  91 THR HG22 H -13.004 -18.101  -2.710 1.00 . A A .  91 THR HG22 1 1 
       11  64686 1 1  91 THR HG23 H -12.617 -17.199  -4.227 1.00 . A A .  91 THR HG23 1 1 
       11  64687 1 1  91 THR N    N  -9.295 -17.257  -3.972 1.00 . A A .  91 THR N    1 1 
       11  64688 1 1  91 THR O    O -11.151 -18.668  -6.653 1.00 . A A .  91 THR O    1 1 
       11  64689 1 1  91 THR OG1  O -11.931 -19.912  -4.299 1.00 . A A .  91 THR OG1  1 1 
       11  64690 1 1  92 ASP C    C  -9.208 -17.411  -8.834 1.00 . A A .  92 ASP C    1 1 
       11  64691 1 1  92 ASP CA   C -10.053 -16.536  -7.947 1.00 . A A .  92 ASP CA   1 1 
       11  64692 1 1  92 ASP CB   C  -9.893 -15.034  -8.309 1.00 . A A .  92 ASP CB   1 1 
       11  64693 1 1  92 ASP CG   C -11.150 -14.220  -7.997 1.00 . A A .  92 ASP CG   1 1 
       11  64694 1 1  92 ASP H    H  -9.232 -16.233  -6.041 1.00 . A A .  92 ASP H    1 1 
       11  64695 1 1  92 ASP HA   H -11.071 -16.803  -8.186 1.00 . A A .  92 ASP HA   1 1 
       11  64696 1 1  92 ASP HB2  H  -9.033 -14.596  -7.769 1.00 . A A .  92 ASP HB2  1 1 
       11  64697 1 1  92 ASP HB3  H  -9.714 -14.922  -9.402 1.00 . A A .  92 ASP HB3  1 1 
       11  64698 1 1  92 ASP N    N  -9.798 -16.881  -6.559 1.00 . A A .  92 ASP N    1 1 
       11  64699 1 1  92 ASP O    O  -9.626 -17.762  -9.935 1.00 . A A .  92 ASP O    1 1 
       11  64700 1 1  92 ASP OD1  O -12.180 -14.807  -7.565 1.00 . A A .  92 ASP OD1  1 1 
       11  64701 1 1  92 ASP OD2  O -11.140 -12.986  -8.233 1.00 . A A .  92 ASP OD2  1 1 
       11  64702 1 1  93 PHE C    C  -7.742 -20.185  -9.050 1.00 . A A .  93 PHE C    1 1 
       11  64703 1 1  93 PHE CA   C  -7.209 -18.777  -9.157 1.00 . A A .  93 PHE CA   1 1 
       11  64704 1 1  93 PHE CB   C  -5.678 -18.740  -8.849 1.00 . A A .  93 PHE CB   1 1 
       11  64705 1 1  93 PHE CD1  C  -5.297 -19.230  -6.394 1.00 . A A .  93 PHE CD1  1 1 
       11  64706 1 1  93 PHE CD2  C  -4.647 -20.905  -8.009 1.00 . A A .  93 PHE CD2  1 1 
       11  64707 1 1  93 PHE CE1  C  -4.878 -20.067  -5.353 1.00 . A A .  93 PHE CE1  1 1 
       11  64708 1 1  93 PHE CE2  C  -4.232 -21.749  -6.972 1.00 . A A .  93 PHE CE2  1 1 
       11  64709 1 1  93 PHE CG   C  -5.189 -19.635  -7.729 1.00 . A A .  93 PHE CG   1 1 
       11  64710 1 1  93 PHE CZ   C  -4.345 -21.328  -5.641 1.00 . A A .  93 PHE CZ   1 1 
       11  64711 1 1  93 PHE H    H  -7.675 -17.581  -7.476 1.00 . A A .  93 PHE H    1 1 
       11  64712 1 1  93 PHE HA   H  -7.311 -18.475 -10.190 1.00 . A A .  93 PHE HA   1 1 
       11  64713 1 1  93 PHE HB2  H  -5.152 -19.057  -9.773 1.00 . A A .  93 PHE HB2  1 1 
       11  64714 1 1  93 PHE HB3  H  -5.365 -17.700  -8.625 1.00 . A A .  93 PHE HB3  1 1 
       11  64715 1 1  93 PHE HD1  H  -5.702 -18.257  -6.162 1.00 . A A .  93 PHE HD1  1 1 
       11  64716 1 1  93 PHE HD2  H  -4.568 -21.243  -9.032 1.00 . A A .  93 PHE HD2  1 1 
       11  64717 1 1  93 PHE HE1  H  -4.980 -19.740  -4.327 1.00 . A A .  93 PHE HE1  1 1 
       11  64718 1 1  93 PHE HE2  H  -3.828 -22.727  -7.192 1.00 . A A .  93 PHE HE2  1 1 
       11  64719 1 1  93 PHE HZ   H  -4.028 -21.980  -4.839 1.00 . A A .  93 PHE HZ   1 1 
       11  64720 1 1  93 PHE N    N  -8.017 -17.861  -8.370 1.00 . A A .  93 PHE N    1 1 
       11  64721 1 1  93 PHE O    O  -7.512 -21.008  -9.927 1.00 . A A .  93 PHE O    1 1 
       11  64722 1 1  94 VAL C    C  -9.947 -22.289  -8.622 1.00 . A A .  94 VAL C    1 1 
       11  64723 1 1  94 VAL CA   C  -8.886 -21.851  -7.642 1.00 . A A .  94 VAL CA   1 1 
       11  64724 1 1  94 VAL CB   C  -9.370 -21.958  -6.202 1.00 . A A .  94 VAL CB   1 1 
       11  64725 1 1  94 VAL CG1  C  -9.804 -23.397  -5.846 1.00 . A A .  94 VAL CG1  1 1 
       11  64726 1 1  94 VAL CG2  C  -8.211 -21.516  -5.285 1.00 . A A .  94 VAL CG2  1 1 
       11  64727 1 1  94 VAL H    H  -8.636 -19.820  -7.257 1.00 . A A .  94 VAL H    1 1 
       11  64728 1 1  94 VAL HA   H  -8.031 -22.503  -7.773 1.00 . A A .  94 VAL HA   1 1 
       11  64729 1 1  94 VAL HB   H -10.237 -21.279  -6.043 1.00 . A A .  94 VAL HB   1 1 
       11  64730 1 1  94 VAL HG11 H  -8.970 -24.109  -6.025 1.00 . A A .  94 VAL HG11 1 1 
       11  64731 1 1  94 VAL HG12 H -10.677 -23.716  -6.452 1.00 . A A .  94 VAL HG12 1 1 
       11  64732 1 1  94 VAL HG13 H -10.089 -23.453  -4.773 1.00 . A A .  94 VAL HG13 1 1 
       11  64733 1 1  94 VAL HG21 H  -7.344 -22.206  -5.389 1.00 . A A .  94 VAL HG21 1 1 
       11  64734 1 1  94 VAL HG22 H  -8.546 -21.533  -4.228 1.00 . A A .  94 VAL HG22 1 1 
       11  64735 1 1  94 VAL HG23 H  -7.855 -20.490  -5.502 1.00 . A A .  94 VAL HG23 1 1 
       11  64736 1 1  94 VAL N    N  -8.459 -20.504  -7.955 1.00 . A A .  94 VAL N    1 1 
       11  64737 1 1  94 VAL O    O -10.002 -23.450  -9.023 1.00 . A A .  94 VAL O    1 1 
       11  64738 1 1  95 ARG C    C -11.210 -21.971 -11.427 1.00 . A A .  95 ARG C    1 1 
       11  64739 1 1  95 ARG CA   C -11.797 -21.541 -10.090 1.00 . A A .  95 ARG CA   1 1 
       11  64740 1 1  95 ARG CB   C -12.587 -20.226 -10.333 1.00 . A A .  95 ARG CB   1 1 
       11  64741 1 1  95 ARG CD   C -13.876 -18.243  -9.360 1.00 . A A .  95 ARG CD   1 1 
       11  64742 1 1  95 ARG CG   C -13.398 -19.691  -9.125 1.00 . A A .  95 ARG CG   1 1 
       11  64743 1 1  95 ARG CZ   C -14.724 -16.914  -7.382 1.00 . A A .  95 ARG CZ   1 1 
       11  64744 1 1  95 ARG H    H -10.666 -20.392  -8.773 1.00 . A A .  95 ARG H    1 1 
       11  64745 1 1  95 ARG HA   H -12.457 -22.326  -9.743 1.00 . A A .  95 ARG HA   1 1 
       11  64746 1 1  95 ARG HB2  H -11.865 -19.438 -10.648 1.00 . A A .  95 ARG HB2  1 1 
       11  64747 1 1  95 ARG HB3  H -13.298 -20.374 -11.180 1.00 . A A .  95 ARG HB3  1 1 
       11  64748 1 1  95 ARG HD2  H -13.028 -17.524  -9.333 1.00 . A A .  95 ARG HD2  1 1 
       11  64749 1 1  95 ARG HD3  H -14.339 -18.184 -10.367 1.00 . A A .  95 ARG HD3  1 1 
       11  64750 1 1  95 ARG HE   H -15.872 -17.817  -8.782 1.00 . A A .  95 ARG HE   1 1 
       11  64751 1 1  95 ARG HG2  H -14.271 -20.364  -8.977 1.00 . A A .  95 ARG HG2  1 1 
       11  64752 1 1  95 ARG HG3  H -12.779 -19.726  -8.205 1.00 . A A .  95 ARG HG3  1 1 
       11  64753 1 1  95 ARG HH11 H -12.831 -17.564  -6.957 1.00 . A A .  95 ARG HH11 1 1 
       11  64754 1 1  95 ARG HH12 H -13.067 -15.959  -6.721 1.00 . A A .  95 ARG HH12 1 1 
       11  64755 1 1  95 ARG HH21 H -16.376 -15.756  -7.737 1.00 . A A .  95 ARG HH21 1 1 
       11  64756 1 1  95 ARG HH22 H -15.651 -15.376  -6.264 1.00 . A A .  95 ARG HH22 1 1 
       11  64757 1 1  95 ARG N    N -10.770 -21.330  -9.093 1.00 . A A .  95 ARG N    1 1 
       11  64758 1 1  95 ARG NE   N -14.950 -17.819  -8.384 1.00 . A A .  95 ARG NE   1 1 
       11  64759 1 1  95 ARG NH1  N -13.532 -16.883  -6.743 1.00 . A A .  95 ARG NH1  1 1 
       11  64760 1 1  95 ARG NH2  N -15.719 -16.053  -7.028 1.00 . A A .  95 ARG NH2  1 1 
       11  64761 1 1  95 ARG O    O -11.918 -22.478 -12.288 1.00 . A A .  95 ARG O    1 1 
       11  64762 1 1  96 ARG C    C  -9.082 -23.598 -13.025 1.00 . A A .  96 ARG C    1 1 
       11  64763 1 1  96 ARG CA   C  -9.202 -22.099 -12.863 1.00 . A A .  96 ARG CA   1 1 
       11  64764 1 1  96 ARG CB   C  -7.745 -21.540 -12.866 1.00 . A A .  96 ARG CB   1 1 
       11  64765 1 1  96 ARG CD   C  -5.411 -21.727 -14.033 1.00 . A A .  96 ARG CD   1 1 
       11  64766 1 1  96 ARG CG   C  -6.952 -21.676 -14.181 1.00 . A A .  96 ARG CG   1 1 
       11  64767 1 1  96 ARG CZ   C  -5.029 -24.049 -12.992 1.00 . A A .  96 ARG CZ   1 1 
       11  64768 1 1  96 ARG H    H  -9.318 -21.406 -10.902 1.00 . A A .  96 ARG H    1 1 
       11  64769 1 1  96 ARG HA   H  -9.778 -21.698 -13.687 1.00 . A A .  96 ARG HA   1 1 
       11  64770 1 1  96 ARG HB2  H  -7.779 -20.466 -12.586 1.00 . A A .  96 ARG HB2  1 1 
       11  64771 1 1  96 ARG HB3  H  -7.191 -22.066 -12.056 1.00 . A A .  96 ARG HB3  1 1 
       11  64772 1 1  96 ARG HD2  H  -4.940 -22.018 -14.998 1.00 . A A .  96 ARG HD2  1 1 
       11  64773 1 1  96 ARG HD3  H  -5.039 -20.719 -13.749 1.00 . A A .  96 ARG HD3  1 1 
       11  64774 1 1  96 ARG HE   H  -4.290 -22.277 -12.291 1.00 . A A .  96 ARG HE   1 1 
       11  64775 1 1  96 ARG HG2  H  -7.261 -22.594 -14.714 1.00 . A A .  96 ARG HG2  1 1 
       11  64776 1 1  96 ARG HG3  H  -7.228 -20.832 -14.851 1.00 . A A .  96 ARG HG3  1 1 
       11  64777 1 1  96 ARG HH11 H  -6.698 -24.192 -14.193 1.00 . A A .  96 ARG HH11 1 1 
       11  64778 1 1  96 ARG HH12 H  -6.037 -25.693 -13.751 1.00 . A A .  96 ARG HH12 1 1 
       11  64779 1 1  96 ARG HH21 H  -3.575 -24.443 -11.532 1.00 . A A .  96 ARG HH21 1 1 
       11  64780 1 1  96 ARG HH22 H  -4.399 -25.823 -12.103 1.00 . A A .  96 ARG HH22 1 1 
       11  64781 1 1  96 ARG N    N  -9.889 -21.775 -11.635 1.00 . A A .  96 ARG N    1 1 
       11  64782 1 1  96 ARG NE   N  -4.921 -22.684 -12.961 1.00 . A A .  96 ARG NE   1 1 
       11  64783 1 1  96 ARG NH1  N  -5.908 -24.673 -13.818 1.00 . A A .  96 ARG NH1  1 1 
       11  64784 1 1  96 ARG NH2  N  -4.254 -24.806 -12.168 1.00 . A A .  96 ARG NH2  1 1 
       11  64785 1 1  96 ARG O    O  -9.010 -24.108 -14.146 1.00 . A A .  96 ARG O    1 1 
       11  64786 1 1  97 GLU C    C -10.176 -26.343 -11.891 1.00 . A A .  97 GLU C    1 1 
       11  64787 1 1  97 GLU CA   C  -8.791 -25.783 -11.990 1.00 . A A .  97 GLU CA   1 1 
       11  64788 1 1  97 GLU CB   C  -7.863 -26.364 -10.890 1.00 . A A .  97 GLU CB   1 1 
       11  64789 1 1  97 GLU CD   C  -6.070 -27.471 -12.278 1.00 . A A .  97 GLU CD   1 1 
       11  64790 1 1  97 GLU CG   C  -7.159 -27.696 -11.247 1.00 . A A .  97 GLU CG   1 1 
       11  64791 1 1  97 GLU H    H  -9.181 -23.979 -11.008 1.00 . A A .  97 GLU H    1 1 
       11  64792 1 1  97 GLU HA   H  -8.386 -26.040 -12.958 1.00 . A A .  97 GLU HA   1 1 
       11  64793 1 1  97 GLU HB2  H  -7.067 -25.618 -10.670 1.00 . A A .  97 GLU HB2  1 1 
       11  64794 1 1  97 GLU HB3  H  -8.443 -26.497  -9.949 1.00 . A A .  97 GLU HB3  1 1 
       11  64795 1 1  97 GLU HG2  H  -6.691 -28.096 -10.319 1.00 . A A .  97 GLU HG2  1 1 
       11  64796 1 1  97 GLU HG3  H  -7.880 -28.457 -11.610 1.00 . A A .  97 GLU HG3  1 1 
       11  64797 1 1  97 GLU N    N  -8.968 -24.351 -11.914 1.00 . A A .  97 GLU N    1 1 
       11  64798 1 1  97 GLU O    O -11.078 -25.648 -11.429 1.00 . A A .  97 GLU O    1 1 
       11  64799 1 1  97 GLU OE1  O  -6.365 -27.273 -13.488 1.00 . A A .  97 GLU OE1  1 1 
       11  64800 1 1  97 GLU OE2  O  -4.876 -27.406 -11.873 1.00 . A A .  97 GLU OE2  1 1 
       11  64801 1 1  98 GLU C    C -12.483 -27.672 -13.611 1.00 . A A .  98 GLU C    1 1 
       11  64802 1 1  98 GLU CA   C -11.666 -28.261 -12.491 1.00 . A A .  98 GLU CA   1 1 
       11  64803 1 1  98 GLU CB   C -12.504 -28.343 -11.194 1.00 . A A .  98 GLU CB   1 1 
       11  64804 1 1  98 GLU CD   C -12.451 -30.620 -10.196 1.00 . A A .  98 GLU CD   1 1 
       11  64805 1 1  98 GLU CG   C -11.853 -29.232 -10.118 1.00 . A A .  98 GLU CG   1 1 
       11  64806 1 1  98 GLU H    H  -9.611 -28.114 -12.716 1.00 . A A .  98 GLU H    1 1 
       11  64807 1 1  98 GLU HA   H -11.445 -29.278 -12.785 1.00 . A A .  98 GLU HA   1 1 
       11  64808 1 1  98 GLU HB2  H -12.643 -27.321 -10.788 1.00 . A A .  98 GLU HB2  1 1 
       11  64809 1 1  98 GLU HB3  H -13.523 -28.725 -11.433 1.00 . A A .  98 GLU HB3  1 1 
       11  64810 1 1  98 GLU HG2  H -10.753 -29.277 -10.250 1.00 . A A .  98 GLU HG2  1 1 
       11  64811 1 1  98 GLU HG3  H -12.061 -28.824  -9.105 1.00 . A A .  98 GLU HG3  1 1 
       11  64812 1 1  98 GLU N    N -10.384 -27.588 -12.377 1.00 . A A .  98 GLU N    1 1 
       11  64813 1 1  98 GLU O    O -12.995 -28.401 -14.456 1.00 . A A .  98 GLU O    1 1 
       11  64814 1 1  98 GLU OE1  O -13.673 -30.746  -9.904 1.00 . A A .  98 GLU OE1  1 1 
       11  64815 1 1  98 GLU OE2  O -11.741 -31.606 -10.513 1.00 . A A .  98 GLU OE2  1 1 
       11  64816 1 1  99 GLU C    C -12.886 -25.994 -16.085 1.00 . A A .  99 GLU C    1 1 
       11  64817 1 1  99 GLU CA   C -13.395 -25.676 -14.706 1.00 . A A .  99 GLU CA   1 1 
       11  64818 1 1  99 GLU CB   C -13.493 -24.141 -14.561 1.00 . A A .  99 GLU CB   1 1 
       11  64819 1 1  99 GLU CD   C -14.633 -22.039 -15.293 1.00 . A A .  99 GLU CD   1 1 
       11  64820 1 1  99 GLU CG   C -14.589 -23.538 -15.461 1.00 . A A .  99 GLU CG   1 1 
       11  64821 1 1  99 GLU H    H -12.180 -25.750 -12.990 1.00 . A A .  99 GLU H    1 1 
       11  64822 1 1  99 GLU HA   H -14.391 -26.084 -14.614 1.00 . A A .  99 GLU HA   1 1 
       11  64823 1 1  99 GLU HB2  H -13.748 -23.892 -13.506 1.00 . A A .  99 GLU HB2  1 1 
       11  64824 1 1  99 GLU HB3  H -12.516 -23.661 -14.784 1.00 . A A .  99 GLU HB3  1 1 
       11  64825 1 1  99 GLU HG2  H -14.392 -23.764 -16.531 1.00 . A A .  99 GLU HG2  1 1 
       11  64826 1 1  99 GLU HG3  H -15.576 -23.971 -15.189 1.00 . A A .  99 GLU HG3  1 1 
       11  64827 1 1  99 GLU N    N -12.596 -26.330 -13.698 1.00 . A A .  99 GLU N    1 1 
       11  64828 1 1  99 GLU O    O -13.657 -26.304 -16.983 1.00 . A A .  99 GLU O    1 1 
       11  64829 1 1  99 GLU OE1  O -13.641 -21.357 -15.664 1.00 . A A .  99 GLU OE1  1 1 
       11  64830 1 1  99 GLU OE2  O -15.675 -21.513 -14.827 1.00 . A A .  99 GLU OE2  1 1 
       11  64831 1 1 100 ARG C    C -10.929 -27.716 -17.884 1.00 . A A . 100 ARG C    1 1 
       11  64832 1 1 100 ARG CA   C -11.009 -26.230 -17.603 1.00 . A A . 100 ARG CA   1 1 
       11  64833 1 1 100 ARG CB   C  -9.602 -25.600 -17.743 1.00 . A A . 100 ARG CB   1 1 
       11  64834 1 1 100 ARG CD   C  -8.258 -23.409 -17.336 1.00 . A A . 100 ARG CD   1 1 
       11  64835 1 1 100 ARG CG   C  -9.629 -24.090 -17.441 1.00 . A A . 100 ARG CG   1 1 
       11  64836 1 1 100 ARG CZ   C  -6.721 -23.818 -19.334 1.00 . A A . 100 ARG CZ   1 1 
       11  64837 1 1 100 ARG H    H -10.935 -25.722 -15.558 1.00 . A A . 100 ARG H    1 1 
       11  64838 1 1 100 ARG HA   H -11.659 -25.785 -18.347 1.00 . A A . 100 ARG HA   1 1 
       11  64839 1 1 100 ARG HB2  H  -8.905 -26.104 -17.040 1.00 . A A . 100 ARG HB2  1 1 
       11  64840 1 1 100 ARG HB3  H  -9.228 -25.757 -18.780 1.00 . A A . 100 ARG HB3  1 1 
       11  64841 1 1 100 ARG HD2  H  -8.400 -22.417 -16.849 1.00 . A A . 100 ARG HD2  1 1 
       11  64842 1 1 100 ARG HD3  H  -7.542 -23.999 -16.728 1.00 . A A . 100 ARG HD3  1 1 
       11  64843 1 1 100 ARG HE   H  -7.826 -22.123 -18.960 1.00 . A A . 100 ARG HE   1 1 
       11  64844 1 1 100 ARG HG2  H -10.260 -23.568 -18.194 1.00 . A A . 100 ARG HG2  1 1 
       11  64845 1 1 100 ARG HG3  H -10.122 -23.926 -16.455 1.00 . A A . 100 ARG HG3  1 1 
       11  64846 1 1 100 ARG HH11 H  -6.675 -25.392 -18.004 1.00 . A A . 100 ARG HH11 1 1 
       11  64847 1 1 100 ARG HH12 H  -5.394 -25.424 -19.091 1.00 . A A . 100 ARG HH12 1 1 
       11  64848 1 1 100 ARG HH21 H  -6.604 -22.456 -20.892 1.00 . A A . 100 ARG HH21 1 1 
       11  64849 1 1 100 ARG HH22 H  -5.570 -23.791 -21.094 1.00 . A A . 100 ARG HH22 1 1 
       11  64850 1 1 100 ARG N    N -11.561 -25.976 -16.291 1.00 . A A . 100 ARG N    1 1 
       11  64851 1 1 100 ARG NE   N  -7.698 -23.114 -18.691 1.00 . A A . 100 ARG NE   1 1 
       11  64852 1 1 100 ARG NH1  N  -6.266 -24.991 -18.818 1.00 . A A . 100 ARG NH1  1 1 
       11  64853 1 1 100 ARG NH2  N  -6.209 -23.311 -20.487 1.00 . A A . 100 ARG NH2  1 1 
       11  64854 1 1 100 ARG O    O -10.626 -28.123 -19.007 1.00 . A A . 100 ARG O    1 1 
       11  64855 1 1 101 ARG C    C -12.101 -30.706 -16.345 1.00 . A A . 101 ARG C    1 1 
       11  64856 1 1 101 ARG CA   C -10.914 -29.981 -16.919 1.00 . A A . 101 ARG CA   1 1 
       11  64857 1 1 101 ARG CB   C  -9.667 -30.371 -16.072 1.00 . A A . 101 ARG CB   1 1 
       11  64858 1 1 101 ARG CD   C  -7.949 -29.954 -17.904 1.00 . A A . 101 ARG CD   1 1 
       11  64859 1 1 101 ARG CG   C  -8.379 -29.629 -16.471 1.00 . A A . 101 ARG CG   1 1 
       11  64860 1 1 101 ARG CZ   C  -6.410 -29.021 -19.630 1.00 . A A . 101 ARG CZ   1 1 
       11  64861 1 1 101 ARG H    H -11.550 -28.240 -15.997 1.00 . A A . 101 ARG H    1 1 
       11  64862 1 1 101 ARG HA   H -10.803 -30.299 -17.947 1.00 . A A . 101 ARG HA   1 1 
       11  64863 1 1 101 ARG HB2  H  -9.864 -30.147 -14.998 1.00 . A A . 101 ARG HB2  1 1 
       11  64864 1 1 101 ARG HB3  H  -9.493 -31.467 -16.158 1.00 . A A . 101 ARG HB3  1 1 
       11  64865 1 1 101 ARG HD2  H  -7.598 -31.007 -17.972 1.00 . A A . 101 ARG HD2  1 1 
       11  64866 1 1 101 ARG HD3  H  -8.795 -29.798 -18.607 1.00 . A A . 101 ARG HD3  1 1 
       11  64867 1 1 101 ARG HE   H  -6.301 -28.591 -17.600 1.00 . A A . 101 ARG HE   1 1 
       11  64868 1 1 101 ARG HG2  H  -8.542 -28.536 -16.356 1.00 . A A . 101 ARG HG2  1 1 
       11  64869 1 1 101 ARG HG3  H  -7.566 -29.923 -15.769 1.00 . A A . 101 ARG HG3  1 1 
       11  64870 1 1 101 ARG HH11 H  -7.821 -30.354 -20.392 1.00 . A A . 101 ARG HH11 1 1 
       11  64871 1 1 101 ARG HH12 H  -6.751 -29.690 -21.553 1.00 . A A . 101 ARG HH12 1 1 
       11  64872 1 1 101 ARG HH21 H  -4.777 -27.793 -19.264 1.00 . A A . 101 ARG HH21 1 1 
       11  64873 1 1 101 ARG HH22 H  -4.809 -28.491 -20.822 1.00 . A A . 101 ARG HH22 1 1 
       11  64874 1 1 101 ARG N    N -11.153 -28.563 -16.857 1.00 . A A . 101 ARG N    1 1 
       11  64875 1 1 101 ARG NE   N  -6.835 -29.053 -18.332 1.00 . A A . 101 ARG NE   1 1 
       11  64876 1 1 101 ARG NH1  N  -7.056 -29.724 -20.601 1.00 . A A . 101 ARG NH1  1 1 
       11  64877 1 1 101 ARG NH2  N  -5.326 -28.283 -19.964 1.00 . A A . 101 ARG NH2  1 1 
       11  64878 1 1 101 ARG O    O -12.010 -31.273 -15.258 1.00 . A A . 101 ARG O    1 1 
       11  64879 1 1 102 GLY C    C -15.571 -30.552 -16.956 1.00 . A A . 102 GLY C    1 1 
       11  64880 1 1 102 GLY CA   C -14.418 -31.416 -16.575 1.00 . A A . 102 GLY CA   1 1 
       11  64881 1 1 102 GLY H    H -13.317 -30.314 -17.960 1.00 . A A . 102 GLY H    1 1 
       11  64882 1 1 102 GLY HA2  H -14.505 -32.368 -17.082 1.00 . A A . 102 GLY HA2  1 1 
       11  64883 1 1 102 GLY HA3  H -14.397 -31.491 -15.495 1.00 . A A . 102 GLY HA3  1 1 
       11  64884 1 1 102 GLY N    N -13.230 -30.751 -17.067 1.00 . A A . 102 GLY N    1 1 
       11  64885 1 1 102 GLY O    O -16.687 -31.024 -17.158 1.00 . A A . 102 GLY O    1 1 
       11  64886 1 1 103 HIS C    C -15.679 -27.547 -18.650 1.00 . A A . 103 HIS C    1 1 
       11  64887 1 1 103 HIS CA   C -16.321 -28.280 -17.513 1.00 . A A . 103 HIS CA   1 1 
       11  64888 1 1 103 HIS CB   C -16.720 -27.285 -16.386 1.00 . A A . 103 HIS CB   1 1 
       11  64889 1 1 103 HIS CD2  C -19.090 -26.622 -15.659 1.00 . A A . 103 HIS CD2  1 1 
       11  64890 1 1 103 HIS CE1  C -19.674 -25.360 -17.346 1.00 . A A . 103 HIS CE1  1 1 
       11  64891 1 1 103 HIS CG   C -18.054 -26.599 -16.536 1.00 . A A . 103 HIS CG   1 1 
       11  64892 1 1 103 HIS H    H -14.411 -28.858 -16.941 1.00 . A A . 103 HIS H    1 1 
       11  64893 1 1 103 HIS HA   H -17.196 -28.796 -17.887 1.00 . A A . 103 HIS HA   1 1 
       11  64894 1 1 103 HIS HB2  H -16.782 -27.865 -15.439 1.00 . A A . 103 HIS HB2  1 1 
       11  64895 1 1 103 HIS HB3  H -15.938 -26.514 -16.241 1.00 . A A . 103 HIS HB3  1 1 
       11  64896 1 1 103 HIS HD1  H -17.972 -25.558 -18.450 1.00 . A A . 103 HIS HD1  1 1 
       11  64897 1 1 103 HIS HD2  H -19.176 -27.111 -14.700 1.00 . A A . 103 HIS HD2  1 1 
       11  64898 1 1 103 HIS HE1  H -20.233 -24.697 -17.979 1.00 . A A . 103 HIS HE1  1 1 
       11  64899 1 1 103 HIS HE2  H -20.992 -25.696 -15.756 1.00 . A A . 103 HIS HE2  1 1 
       11  64900 1 1 103 HIS N    N -15.324 -29.236 -17.087 1.00 . A A . 103 HIS N    1 1 
       11  64901 1 1 103 HIS ND1  N -18.444 -25.804 -17.577 1.00 . A A . 103 HIS ND1  1 1 
       11  64902 1 1 103 HIS NE2  N -20.079 -25.856 -16.194 1.00 . A A . 103 HIS NE2  1 1 
       11  64903 1 1 103 HIS O    O -14.722 -28.066 -19.238 1.00 . A A . 103 HIS O    1 1 
       11  64904 2 1   1 SER C    C  -2.776 -17.384 -21.997 1.00 . B B .   1 SER C    1 1 
       11  64905 2 1   1 SER CA   C  -2.210 -17.582 -23.378 1.00 . B B .   1 SER CA   1 1 
       11  64906 2 1   1 SER CB   C  -1.773 -16.245 -24.037 1.00 . B B .   1 SER CB   1 1 
       11  64907 2 1   1 SER H1   H  -3.583 -17.549 -24.823 1.00 . B B .   1 SER H1   1 1 
       11  64908 2 1   1 SER HA   H  -1.360 -18.245 -23.303 1.00 . B B .   1 SER HA   1 1 
       11  64909 2 1   1 SER HB2  H  -1.445 -15.501 -23.277 1.00 . B B .   1 SER HB2  1 1 
       11  64910 2 1   1 SER HB3  H  -0.901 -16.454 -24.697 1.00 . B B .   1 SER HB3  1 1 
       11  64911 2 1   1 SER HG   H  -2.417 -14.964 -25.346 1.00 . B B .   1 SER HG   1 1 
       11  64912 2 1   1 SER N    N  -3.217 -18.218 -24.170 1.00 . B B .   1 SER N    1 1 
       11  64913 2 1   1 SER O    O  -3.095 -16.271 -21.576 1.00 . B B .   1 SER O    1 1 
       11  64914 2 1   1 SER OG   O  -2.816 -15.705 -24.860 1.00 . B B .   1 SER OG   1 1 
       11  64915 2 1   2 ALA C    C  -4.900 -18.008 -19.920 1.00 . B B .   2 ALA C    1 1 
       11  64916 2 1   2 ALA CA   C  -3.492 -18.557 -19.930 1.00 . B B .   2 ALA CA   1 1 
       11  64917 2 1   2 ALA CB   C  -2.613 -17.894 -18.853 1.00 . B B .   2 ALA CB   1 1 
       11  64918 2 1   2 ALA H    H  -2.728 -19.383 -21.684 1.00 . B B .   2 ALA H    1 1 
       11  64919 2 1   2 ALA HA   H  -3.564 -19.610 -19.700 1.00 . B B .   2 ALA HA   1 1 
       11  64920 2 1   2 ALA HB1  H  -2.578 -16.792 -18.996 1.00 . B B .   2 ALA HB1  1 1 
       11  64921 2 1   2 ALA HB2  H  -1.567 -18.260 -18.947 1.00 . B B .   2 ALA HB2  1 1 
       11  64922 2 1   2 ALA HB3  H  -2.957 -18.127 -17.830 1.00 . B B .   2 ALA HB3  1 1 
       11  64923 2 1   2 ALA N    N  -2.934 -18.505 -21.261 1.00 . B B .   2 ALA N    1 1 
       11  64924 2 1   2 ALA O    O  -5.556 -17.916 -20.957 1.00 . B B .   2 ALA O    1 1 
       11  64925 2 1   3 ASP C    C  -6.685 -16.034 -17.639 1.00 . B B .   3 ASP C    1 1 
       11  64926 2 1   3 ASP CA   C  -6.775 -17.163 -18.596 1.00 . B B .   3 ASP CA   1 1 
       11  64927 2 1   3 ASP CB   C  -7.783 -18.205 -18.053 1.00 . B B .   3 ASP CB   1 1 
       11  64928 2 1   3 ASP CG   C  -7.972 -19.277 -19.105 1.00 . B B .   3 ASP CG   1 1 
       11  64929 2 1   3 ASP H    H  -4.836 -17.646 -17.931 1.00 . B B .   3 ASP H    1 1 
       11  64930 2 1   3 ASP HA   H  -7.127 -16.758 -19.534 1.00 . B B .   3 ASP HA   1 1 
       11  64931 2 1   3 ASP HB2  H  -7.437 -18.670 -17.109 1.00 . B B .   3 ASP HB2  1 1 
       11  64932 2 1   3 ASP HB3  H  -8.770 -17.722 -17.872 1.00 . B B .   3 ASP HB3  1 1 
       11  64933 2 1   3 ASP N    N  -5.411 -17.637 -18.733 1.00 . B B .   3 ASP N    1 1 
       11  64934 2 1   3 ASP O    O  -6.958 -14.887 -17.970 1.00 . B B .   3 ASP O    1 1 
       11  64935 2 1   3 ASP OD1  O  -8.368 -18.945 -20.254 1.00 . B B .   3 ASP OD1  1 1 
       11  64936 2 1   3 ASP OD2  O  -7.681 -20.464 -18.815 1.00 . B B .   3 ASP OD2  1 1 
       11  64937 2 1   4 HIS C    C  -5.295 -14.114 -15.687 1.00 . B B .   4 HIS C    1 1 
       11  64938 2 1   4 HIS CA   C  -6.032 -15.388 -15.322 1.00 . B B .   4 HIS CA   1 1 
       11  64939 2 1   4 HIS CB   C  -5.276 -16.027 -14.120 1.00 . B B .   4 HIS CB   1 1 
       11  64940 2 1   4 HIS CD2  C  -3.306 -17.389 -15.181 1.00 . B B .   4 HIS CD2  1 1 
       11  64941 2 1   4 HIS CE1  C  -1.652 -16.187 -14.412 1.00 . B B .   4 HIS CE1  1 1 
       11  64942 2 1   4 HIS CG   C  -3.831 -16.411 -14.399 1.00 . B B .   4 HIS CG   1 1 
       11  64943 2 1   4 HIS H    H  -6.102 -17.294 -16.196 1.00 . B B .   4 HIS H    1 1 
       11  64944 2 1   4 HIS HA   H  -7.027 -15.104 -15.005 1.00 . B B .   4 HIS HA   1 1 
       11  64945 2 1   4 HIS HB2  H  -5.312 -15.319 -13.259 1.00 . B B .   4 HIS HB2  1 1 
       11  64946 2 1   4 HIS HB3  H  -5.827 -16.939 -13.800 1.00 . B B .   4 HIS HB3  1 1 
       11  64947 2 1   4 HIS HD1  H  -2.788 -14.813 -13.418 1.00 . B B .   4 HIS HD1  1 1 
       11  64948 2 1   4 HIS HD2  H  -3.795 -18.088 -15.851 1.00 . B B .   4 HIS HD2  1 1 
       11  64949 2 1   4 HIS HE1  H  -0.657 -15.821 -14.229 1.00 . B B .   4 HIS HE1  1 1 
       11  64950 2 1   4 HIS HE2  H  -1.300 -17.378 -15.968 1.00 . B B .   4 HIS HE2  1 1 
       11  64951 2 1   4 HIS N    N  -6.198 -16.331 -16.418 1.00 . B B .   4 HIS N    1 1 
       11  64952 2 1   4 HIS ND1  N  -2.775 -15.669 -13.946 1.00 . B B .   4 HIS ND1  1 1 
       11  64953 2 1   4 HIS NE2  N  -1.953 -17.213 -15.186 1.00 . B B .   4 HIS NE2  1 1 
       11  64954 2 1   4 HIS O    O  -5.607 -13.044 -15.178 1.00 . B B .   4 HIS O    1 1 
       11  64955 2 1   5 GLU C    C  -4.275 -12.091 -17.792 1.00 . B B .   5 GLU C    1 1 
       11  64956 2 1   5 GLU CA   C  -3.467 -13.088 -17.007 1.00 . B B .   5 GLU CA   1 1 
       11  64957 2 1   5 GLU CB   C  -2.292 -13.576 -17.896 1.00 . B B .   5 GLU CB   1 1 
       11  64958 2 1   5 GLU CD   C  -0.407 -15.291 -17.722 1.00 . B B .   5 GLU CD   1 1 
       11  64959 2 1   5 GLU CG   C  -1.134 -14.140 -17.049 1.00 . B B .   5 GLU CG   1 1 
       11  64960 2 1   5 GLU H    H  -4.066 -15.055 -17.044 1.00 . B B .   5 GLU H    1 1 
       11  64961 2 1   5 GLU HA   H  -3.084 -12.580 -16.131 1.00 . B B .   5 GLU HA   1 1 
       11  64962 2 1   5 GLU HB2  H  -2.657 -14.337 -18.619 1.00 . B B .   5 GLU HB2  1 1 
       11  64963 2 1   5 GLU HB3  H  -1.869 -12.737 -18.496 1.00 . B B .   5 GLU HB3  1 1 
       11  64964 2 1   5 GLU HG2  H  -0.401 -13.327 -16.849 1.00 . B B .   5 GLU HG2  1 1 
       11  64965 2 1   5 GLU HG3  H  -1.526 -14.473 -16.073 1.00 . B B .   5 GLU HG3  1 1 
       11  64966 2 1   5 GLU N    N  -4.292 -14.203 -16.589 1.00 . B B .   5 GLU N    1 1 
       11  64967 2 1   5 GLU O    O  -4.056 -10.885 -17.728 1.00 . B B .   5 GLU O    1 1 
       11  64968 2 1   5 GLU OE1  O   0.218 -15.086 -18.790 1.00 . B B .   5 GLU OE1  1 1 
       11  64969 2 1   5 GLU OE2  O  -0.455 -16.422 -17.164 1.00 . B B .   5 GLU OE2  1 1 
       11  64970 2 1   6 ARG C    C  -7.053 -10.995 -18.806 1.00 . B B .   6 ARG C    1 1 
       11  64971 2 1   6 ARG CA   C  -5.985 -11.801 -19.507 1.00 . B B .   6 ARG CA   1 1 
       11  64972 2 1   6 ARG CB   C  -6.533 -12.734 -20.623 1.00 . B B .   6 ARG CB   1 1 
       11  64973 2 1   6 ARG CD   C  -5.769 -14.450 -22.478 1.00 . B B .   6 ARG CD   1 1 
       11  64974 2 1   6 ARG CG   C  -5.392 -13.565 -21.271 1.00 . B B .   6 ARG CG   1 1 
       11  64975 2 1   6 ARG CZ   C  -7.970 -15.729 -22.329 1.00 . B B .   6 ARG CZ   1 1 
       11  64976 2 1   6 ARG H    H  -5.536 -13.546 -18.501 1.00 . B B .   6 ARG H    1 1 
       11  64977 2 1   6 ARG HA   H  -5.295 -11.100 -19.959 1.00 . B B .   6 ARG HA   1 1 
       11  64978 2 1   6 ARG HB2  H  -7.296 -13.424 -20.200 1.00 . B B .   6 ARG HB2  1 1 
       11  64979 2 1   6 ARG HB3  H  -7.029 -12.115 -21.403 1.00 . B B .   6 ARG HB3  1 1 
       11  64980 2 1   6 ARG HD2  H  -6.267 -13.839 -23.257 1.00 . B B .   6 ARG HD2  1 1 
       11  64981 2 1   6 ARG HD3  H  -4.847 -14.890 -22.919 1.00 . B B .   6 ARG HD3  1 1 
       11  64982 2 1   6 ARG HE   H  -6.171 -16.370 -21.564 1.00 . B B .   6 ARG HE   1 1 
       11  64983 2 1   6 ARG HG2  H  -4.618 -12.847 -21.626 1.00 . B B .   6 ARG HG2  1 1 
       11  64984 2 1   6 ARG HG3  H  -4.904 -14.213 -20.513 1.00 . B B .   6 ARG HG3  1 1 
       11  64985 2 1   6 ARG HH11 H  -8.016 -14.311 -23.831 1.00 . B B .   6 ARG HH11 1 1 
       11  64986 2 1   6 ARG HH12 H  -9.501 -15.065 -23.546 1.00 . B B .   6 ARG HH12 1 1 
       11  64987 2 1   6 ARG HH21 H  -8.330 -17.487 -21.192 1.00 . B B .   6 ARG HH21 1 1 
       11  64988 2 1   6 ARG HH22 H  -9.715 -16.664 -21.691 1.00 . B B .   6 ARG HH22 1 1 
       11  64989 2 1   6 ARG N    N  -5.263 -12.586 -18.549 1.00 . B B .   6 ARG N    1 1 
       11  64990 2 1   6 ARG NE   N  -6.643 -15.600 -22.032 1.00 . B B .   6 ARG NE   1 1 
       11  64991 2 1   6 ARG NH1  N  -8.569 -14.871 -23.193 1.00 . B B .   6 ARG NH1  1 1 
       11  64992 2 1   6 ARG NH2  N  -8.705 -16.724 -21.760 1.00 . B B .   6 ARG NH2  1 1 
       11  64993 2 1   6 ARG O    O  -7.515  -9.989 -19.341 1.00 . B B .   6 ARG O    1 1 
       11  64994 2 1   7 GLU C    C  -7.701  -9.716 -15.889 1.00 . B B .   7 GLU C    1 1 
       11  64995 2 1   7 GLU CA   C  -8.430 -10.666 -16.812 1.00 . B B .   7 GLU CA   1 1 
       11  64996 2 1   7 GLU CB   C  -9.484 -11.589 -16.147 1.00 . B B .   7 GLU CB   1 1 
       11  64997 2 1   7 GLU CD   C -12.000 -12.040 -16.482 1.00 . B B .   7 GLU CD   1 1 
       11  64998 2 1   7 GLU CG   C -10.918 -11.001 -16.211 1.00 . B B .   7 GLU CG   1 1 
       11  64999 2 1   7 GLU H    H  -7.095 -12.239 -17.175 1.00 . B B .   7 GLU H    1 1 
       11  65000 2 1   7 GLU HA   H  -8.983 -10.043 -17.502 1.00 . B B .   7 GLU HA   1 1 
       11  65001 2 1   7 GLU HB2  H  -9.478 -12.534 -16.735 1.00 . B B .   7 GLU HB2  1 1 
       11  65002 2 1   7 GLU HB3  H  -9.214 -11.845 -15.104 1.00 . B B .   7 GLU HB3  1 1 
       11  65003 2 1   7 GLU HG2  H -11.142 -10.467 -15.263 1.00 . B B .   7 GLU HG2  1 1 
       11  65004 2 1   7 GLU HG3  H -10.975 -10.260 -17.039 1.00 . B B .   7 GLU HG3  1 1 
       11  65005 2 1   7 GLU N    N  -7.456 -11.404 -17.582 1.00 . B B .   7 GLU N    1 1 
       11  65006 2 1   7 GLU O    O  -8.193  -8.633 -15.583 1.00 . B B .   7 GLU O    1 1 
       11  65007 2 1   7 GLU OE1  O -11.703 -13.258 -16.599 1.00 . B B .   7 GLU OE1  1 1 
       11  65008 2 1   7 GLU OE2  O -13.188 -11.631 -16.618 1.00 . B B .   7 GLU OE2  1 1 
       11  65009 2 1   8 ALA C    C  -5.226  -7.955 -15.555 1.00 . B B .   8 ALA C    1 1 
       11  65010 2 1   8 ALA CA   C  -5.581  -9.176 -14.748 1.00 . B B .   8 ALA CA   1 1 
       11  65011 2 1   8 ALA CB   C  -4.262  -9.868 -14.350 1.00 . B B .   8 ALA CB   1 1 
       11  65012 2 1   8 ALA H    H  -6.073 -10.948 -15.731 1.00 . B B .   8 ALA H    1 1 
       11  65013 2 1   8 ALA HA   H  -6.115  -8.854 -13.863 1.00 . B B .   8 ALA HA   1 1 
       11  65014 2 1   8 ALA HB1  H  -3.611  -9.160 -13.794 1.00 . B B .   8 ALA HB1  1 1 
       11  65015 2 1   8 ALA HB2  H  -3.703 -10.217 -15.244 1.00 . B B .   8 ALA HB2  1 1 
       11  65016 2 1   8 ALA HB3  H  -4.468 -10.740 -13.696 1.00 . B B .   8 ALA HB3  1 1 
       11  65017 2 1   8 ALA N    N  -6.451 -10.055 -15.500 1.00 . B B .   8 ALA N    1 1 
       11  65018 2 1   8 ALA O    O  -5.297  -6.832 -15.066 1.00 . B B .   8 ALA O    1 1 
       11  65019 2 1   9 GLN C    C  -5.591  -6.157 -18.041 1.00 . B B .   9 GLN C    1 1 
       11  65020 2 1   9 GLN CA   C  -4.420  -7.027 -17.653 1.00 . B B .   9 GLN CA   1 1 
       11  65021 2 1   9 GLN CB   C  -3.602  -7.438 -18.902 1.00 . B B .   9 GLN CB   1 1 
       11  65022 2 1   9 GLN CD   C  -1.372  -6.638 -18.063 1.00 . B B .   9 GLN CD   1 1 
       11  65023 2 1   9 GLN CG   C  -2.414  -6.488 -19.180 1.00 . B B .   9 GLN CG   1 1 
       11  65024 2 1   9 GLN H    H  -4.746  -9.063 -17.220 1.00 . B B .   9 GLN H    1 1 
       11  65025 2 1   9 GLN HA   H  -3.783  -6.422 -17.021 1.00 . B B .   9 GLN HA   1 1 
       11  65026 2 1   9 GLN HB2  H  -3.191  -8.460 -18.742 1.00 . B B .   9 GLN HB2  1 1 
       11  65027 2 1   9 GLN HB3  H  -4.257  -7.483 -19.798 1.00 . B B .   9 GLN HB3  1 1 
       11  65028 2 1   9 GLN HE21 H  -1.333  -4.600 -17.606 1.00 . B B .   9 GLN HE21 1 1 
       11  65029 2 1   9 GLN HE22 H  -0.248  -5.591 -16.717 1.00 . B B .   9 GLN HE22 1 1 
       11  65030 2 1   9 GLN HG2  H  -1.933  -6.767 -20.142 1.00 . B B .   9 GLN HG2  1 1 
       11  65031 2 1   9 GLN HG3  H  -2.773  -5.442 -19.256 1.00 . B B .   9 GLN HG3  1 1 
       11  65032 2 1   9 GLN N    N  -4.850  -8.142 -16.838 1.00 . B B .   9 GLN N    1 1 
       11  65033 2 1   9 GLN NE2  N  -0.954  -5.515 -17.418 1.00 . B B .   9 GLN NE2  1 1 
       11  65034 2 1   9 GLN O    O  -5.438  -4.950 -18.205 1.00 . B B .   9 GLN O    1 1 
       11  65035 2 1   9 GLN OE1  O  -0.960  -7.767 -17.770 1.00 . B B .   9 GLN OE1  1 1 
       11  65036 2 1  10 LYS C    C  -8.335  -5.099 -17.283 1.00 . B B .  10 LYS C    1 1 
       11  65037 2 1  10 LYS CA   C  -8.031  -6.048 -18.413 1.00 . B B .  10 LYS CA   1 1 
       11  65038 2 1  10 LYS CB   C  -9.225  -7.018 -18.579 1.00 . B B .  10 LYS CB   1 1 
       11  65039 2 1  10 LYS CD   C -11.705  -7.328 -19.119 1.00 . B B .  10 LYS CD   1 1 
       11  65040 2 1  10 LYS CE   C -13.052  -6.662 -19.433 1.00 . B B .  10 LYS CE   1 1 
       11  65041 2 1  10 LYS CG   C -10.561  -6.331 -18.905 1.00 . B B .  10 LYS CG   1 1 
       11  65042 2 1  10 LYS H    H  -6.885  -7.734 -17.986 1.00 . B B .  10 LYS H    1 1 
       11  65043 2 1  10 LYS HA   H  -7.892  -5.470 -19.317 1.00 . B B .  10 LYS HA   1 1 
       11  65044 2 1  10 LYS HB2  H  -8.987  -7.724 -19.406 1.00 . B B .  10 LYS HB2  1 1 
       11  65045 2 1  10 LYS HB3  H  -9.352  -7.614 -17.648 1.00 . B B .  10 LYS HB3  1 1 
       11  65046 2 1  10 LYS HD2  H -11.440  -7.978 -19.983 1.00 . B B .  10 LYS HD2  1 1 
       11  65047 2 1  10 LYS HD3  H -11.807  -7.984 -18.226 1.00 . B B .  10 LYS HD3  1 1 
       11  65048 2 1  10 LYS HE2  H -12.955  -5.972 -20.299 1.00 . B B .  10 LYS HE2  1 1 
       11  65049 2 1  10 LYS HE3  H -13.801  -7.444 -19.686 1.00 . B B .  10 LYS HE3  1 1 
       11  65050 2 1  10 LYS HG2  H -10.829  -5.646 -18.070 1.00 . B B .  10 LYS HG2  1 1 
       11  65051 2 1  10 LYS HG3  H -10.435  -5.713 -19.823 1.00 . B B .  10 LYS HG3  1 1 
       11  65052 2 1  10 LYS HZ1  H -13.032  -5.008 -18.104 1.00 . B B .  10 LYS HZ1  1 1 
       11  65053 2 1  10 LYS HZ2  H -13.595  -6.451 -17.414 1.00 . B B .  10 LYS HZ2  1 1 
       11  65054 2 1  10 LYS HZ3  H -14.572  -5.615 -18.527 1.00 . B B .  10 LYS HZ3  1 1 
       11  65055 2 1  10 LYS N    N  -6.799  -6.755 -18.141 1.00 . B B .  10 LYS N    1 1 
       11  65056 2 1  10 LYS NZ   N -13.586  -5.890 -18.294 1.00 . B B .  10 LYS NZ   1 1 
       11  65057 2 1  10 LYS O    O  -8.741  -3.964 -17.515 1.00 . B B .  10 LYS O    1 1 
       11  65058 2 1  11 ALA C    C  -7.548  -3.471 -14.841 1.00 . B B .  11 ALA C    1 1 
       11  65059 2 1  11 ALA CA   C  -8.342  -4.760 -14.836 1.00 . B B .  11 ALA CA   1 1 
       11  65060 2 1  11 ALA CB   C  -8.029  -5.548 -13.551 1.00 . B B .  11 ALA CB   1 1 
       11  65061 2 1  11 ALA H    H  -7.760  -6.468 -15.873 1.00 . B B .  11 ALA H    1 1 
       11  65062 2 1  11 ALA HA   H  -9.393  -4.506 -14.839 1.00 . B B .  11 ALA HA   1 1 
       11  65063 2 1  11 ALA HB1  H  -6.942  -5.752 -13.457 1.00 . B B .  11 ALA HB1  1 1 
       11  65064 2 1  11 ALA HB2  H  -8.571  -6.517 -13.554 1.00 . B B .  11 ALA HB2  1 1 
       11  65065 2 1  11 ALA HB3  H  -8.360  -4.975 -12.658 1.00 . B B .  11 ALA HB3  1 1 
       11  65066 2 1  11 ALA N    N  -8.092  -5.538 -16.028 1.00 . B B .  11 ALA N    1 1 
       11  65067 2 1  11 ALA O    O  -8.040  -2.421 -14.431 1.00 . B B .  11 ALA O    1 1 
       11  65068 2 1  12 GLU C    C  -6.060  -1.345 -16.464 1.00 . B B .  12 GLU C    1 1 
       11  65069 2 1  12 GLU CA   C  -5.454  -2.336 -15.491 1.00 . B B .  12 GLU CA   1 1 
       11  65070 2 1  12 GLU CB   C  -4.010  -2.653 -15.983 1.00 . B B .  12 GLU CB   1 1 
       11  65071 2 1  12 GLU CD   C  -1.719  -1.650 -16.559 1.00 . B B .  12 GLU CD   1 1 
       11  65072 2 1  12 GLU CG   C  -3.018  -1.475 -15.793 1.00 . B B .  12 GLU CG   1 1 
       11  65073 2 1  12 GLU H    H  -5.934  -4.371 -15.707 1.00 . B B .  12 GLU H    1 1 
       11  65074 2 1  12 GLU HA   H  -5.409  -1.873 -14.513 1.00 . B B .  12 GLU HA   1 1 
       11  65075 2 1  12 GLU HB2  H  -3.612  -3.520 -15.415 1.00 . B B .  12 GLU HB2  1 1 
       11  65076 2 1  12 GLU HB3  H  -4.045  -2.946 -17.053 1.00 . B B .  12 GLU HB3  1 1 
       11  65077 2 1  12 GLU HG2  H  -3.486  -0.530 -16.147 1.00 . B B .  12 GLU HG2  1 1 
       11  65078 2 1  12 GLU HG3  H  -2.793  -1.361 -14.712 1.00 . B B .  12 GLU HG3  1 1 
       11  65079 2 1  12 GLU N    N  -6.301  -3.508 -15.368 1.00 . B B .  12 GLU N    1 1 
       11  65080 2 1  12 GLU O    O  -6.024  -0.135 -16.239 1.00 . B B .  12 GLU O    1 1 
       11  65081 2 1  12 GLU OE1  O  -1.568  -2.638 -17.329 1.00 . B B .  12 GLU OE1  1 1 
       11  65082 2 1  12 GLU OE2  O  -0.838  -0.754 -16.446 1.00 . B B .  12 GLU OE2  1 1 
       11  65083 2 1  13 GLU C    C  -8.342  -0.187 -18.110 1.00 . B B .  13 GLU C    1 1 
       11  65084 2 1  13 GLU CA   C  -7.191  -1.008 -18.633 1.00 . B B .  13 GLU CA   1 1 
       11  65085 2 1  13 GLU CB   C  -7.690  -1.808 -19.866 1.00 . B B .  13 GLU CB   1 1 
       11  65086 2 1  13 GLU CD   C  -7.172  -3.450 -21.709 1.00 . B B .  13 GLU CD   1 1 
       11  65087 2 1  13 GLU CG   C  -6.590  -2.633 -20.570 1.00 . B B .  13 GLU CG   1 1 
       11  65088 2 1  13 GLU H    H  -6.737  -2.827 -17.707 1.00 . B B .  13 GLU H    1 1 
       11  65089 2 1  13 GLU HA   H  -6.411  -0.324 -18.943 1.00 . B B .  13 GLU HA   1 1 
       11  65090 2 1  13 GLU HB2  H  -8.504  -2.499 -19.555 1.00 . B B .  13 GLU HB2  1 1 
       11  65091 2 1  13 GLU HB3  H  -8.117  -1.100 -20.612 1.00 . B B .  13 GLU HB3  1 1 
       11  65092 2 1  13 GLU HG2  H  -5.802  -1.960 -20.971 1.00 . B B .  13 GLU HG2  1 1 
       11  65093 2 1  13 GLU HG3  H  -6.125  -3.326 -19.843 1.00 . B B .  13 GLU HG3  1 1 
       11  65094 2 1  13 GLU N    N  -6.648  -1.840 -17.578 1.00 . B B .  13 GLU N    1 1 
       11  65095 2 1  13 GLU O    O  -8.409   1.025 -18.310 1.00 . B B .  13 GLU O    1 1 
       11  65096 2 1  13 GLU OE1  O  -8.362  -3.256 -22.085 1.00 . B B .  13 GLU OE1  1 1 
       11  65097 2 1  13 GLU OE2  O  -6.460  -4.342 -22.250 1.00 . B B .  13 GLU OE2  1 1 
       11  65098 2 1  14 GLU C    C -10.028   0.773 -15.711 1.00 . B B .  14 GLU C    1 1 
       11  65099 2 1  14 GLU CA   C -10.423  -0.150 -16.839 1.00 . B B .  14 GLU CA   1 1 
       11  65100 2 1  14 GLU CB   C -11.621  -1.076 -16.495 1.00 . B B .  14 GLU CB   1 1 
       11  65101 2 1  14 GLU CD   C -12.166  -3.542 -16.470 1.00 . B B .  14 GLU CD   1 1 
       11  65102 2 1  14 GLU CG   C -11.273  -2.454 -15.892 1.00 . B B .  14 GLU CG   1 1 
       11  65103 2 1  14 GLU H    H  -9.198  -1.818 -17.209 1.00 . B B .  14 GLU H    1 1 
       11  65104 2 1  14 GLU HA   H -10.790   0.504 -17.619 1.00 . B B .  14 GLU HA   1 1 
       11  65105 2 1  14 GLU HB2  H -12.345  -0.552 -15.835 1.00 . B B .  14 GLU HB2  1 1 
       11  65106 2 1  14 GLU HB3  H -12.156  -1.235 -17.458 1.00 . B B .  14 GLU HB3  1 1 
       11  65107 2 1  14 GLU HG2  H -10.228  -2.737 -16.110 1.00 . B B .  14 GLU HG2  1 1 
       11  65108 2 1  14 GLU HG3  H -11.376  -2.419 -14.787 1.00 . B B .  14 GLU HG3  1 1 
       11  65109 2 1  14 GLU N    N  -9.274  -0.834 -17.383 1.00 . B B .  14 GLU N    1 1 
       11  65110 2 1  14 GLU O    O -10.691   1.782 -15.498 1.00 . B B .  14 GLU O    1 1 
       11  65111 2 1  14 GLU OE1  O -12.309  -3.626 -17.722 1.00 . B B .  14 GLU OE1  1 1 
       11  65112 2 1  14 GLU OE2  O -12.735  -4.351 -15.692 1.00 . B B .  14 GLU OE2  1 1 
       11  65113 2 1  15 LEU C    C  -8.044   2.767 -14.556 1.00 . B B .  15 LEU C    1 1 
       11  65114 2 1  15 LEU CA   C  -8.420   1.424 -13.977 1.00 . B B .  15 LEU CA   1 1 
       11  65115 2 1  15 LEU CB   C  -7.209   0.874 -13.184 1.00 . B B .  15 LEU CB   1 1 
       11  65116 2 1  15 LEU CD1  C  -7.854   2.211 -11.072 1.00 . B B .  15 LEU CD1  1 1 
       11  65117 2 1  15 LEU CD2  C  -5.583   1.086 -11.228 1.00 . B B .  15 LEU CD2  1 1 
       11  65118 2 1  15 LEU CG   C  -6.717   1.771 -12.016 1.00 . B B .  15 LEU CG   1 1 
       11  65119 2 1  15 LEU H    H  -8.379  -0.318 -15.155 1.00 . B B .  15 LEU H    1 1 
       11  65120 2 1  15 LEU HA   H  -9.245   1.577 -13.296 1.00 . B B .  15 LEU HA   1 1 
       11  65121 2 1  15 LEU HB2  H  -7.506  -0.110 -12.764 1.00 . B B .  15 LEU HB2  1 1 
       11  65122 2 1  15 LEU HB3  H  -6.360   0.693 -13.878 1.00 . B B .  15 LEU HB3  1 1 
       11  65123 2 1  15 LEU HD11 H  -8.590   2.858 -11.591 1.00 . B B .  15 LEU HD11 1 1 
       11  65124 2 1  15 LEU HD12 H  -7.442   2.794 -10.221 1.00 . B B .  15 LEU HD12 1 1 
       11  65125 2 1  15 LEU HD13 H  -8.386   1.325 -10.664 1.00 . B B .  15 LEU HD13 1 1 
       11  65126 2 1  15 LEU HD21 H  -4.743   0.814 -11.900 1.00 . B B .  15 LEU HD21 1 1 
       11  65127 2 1  15 LEU HD22 H  -5.952   0.160 -10.736 1.00 . B B .  15 LEU HD22 1 1 
       11  65128 2 1  15 LEU HD23 H  -5.194   1.762 -10.437 1.00 . B B .  15 LEU HD23 1 1 
       11  65129 2 1  15 LEU HG   H  -6.284   2.700 -12.456 1.00 . B B .  15 LEU HG   1 1 
       11  65130 2 1  15 LEU N    N  -8.903   0.522 -15.006 1.00 . B B .  15 LEU N    1 1 
       11  65131 2 1  15 LEU O    O  -8.349   3.811 -13.977 1.00 . B B .  15 LEU O    1 1 
       11  65132 2 1  16 GLN C    C  -8.291   4.818 -16.752 1.00 . B B .  16 GLN C    1 1 
       11  65133 2 1  16 GLN CA   C  -7.047   4.014 -16.426 1.00 . B B .  16 GLN CA   1 1 
       11  65134 2 1  16 GLN CB   C  -6.239   3.800 -17.735 1.00 . B B .  16 GLN CB   1 1 
       11  65135 2 1  16 GLN CD   C  -3.836   3.749 -16.825 1.00 . B B .  16 GLN CD   1 1 
       11  65136 2 1  16 GLN CG   C  -4.922   2.995 -17.605 1.00 . B B .  16 GLN CG   1 1 
       11  65137 2 1  16 GLN H    H  -7.212   1.921 -16.224 1.00 . B B .  16 GLN H    1 1 
       11  65138 2 1  16 GLN HA   H  -6.454   4.596 -15.736 1.00 . B B .  16 GLN HA   1 1 
       11  65139 2 1  16 GLN HB2  H  -6.885   3.260 -18.465 1.00 . B B .  16 GLN HB2  1 1 
       11  65140 2 1  16 GLN HB3  H  -5.998   4.794 -18.177 1.00 . B B .  16 GLN HB3  1 1 
       11  65141 2 1  16 GLN HE21 H  -4.445   2.891 -15.063 1.00 . B B .  16 GLN HE21 1 1 
       11  65142 2 1  16 GLN HE22 H  -3.104   3.985 -14.926 1.00 . B B .  16 GLN HE22 1 1 
       11  65143 2 1  16 GLN HG2  H  -5.116   2.005 -17.145 1.00 . B B .  16 GLN HG2  1 1 
       11  65144 2 1  16 GLN HG3  H  -4.526   2.811 -18.630 1.00 . B B .  16 GLN HG3  1 1 
       11  65145 2 1  16 GLN N    N  -7.413   2.782 -15.752 1.00 . B B .  16 GLN N    1 1 
       11  65146 2 1  16 GLN NE2  N  -3.792   3.520 -15.484 1.00 . B B .  16 GLN NE2  1 1 
       11  65147 2 1  16 GLN O    O  -8.316   6.031 -16.587 1.00 . B B .  16 GLN O    1 1 
       11  65148 2 1  16 GLN OE1  O  -3.032   4.502 -17.391 1.00 . B B .  16 GLN OE1  1 1 
       11  65149 2 1  17 LYS C    C -11.217   5.415 -16.198 1.00 . B B .  17 LYS C    1 1 
       11  65150 2 1  17 LYS CA   C -10.669   4.761 -17.444 1.00 . B B .  17 LYS CA   1 1 
       11  65151 2 1  17 LYS CB   C -11.713   3.719 -17.960 1.00 . B B .  17 LYS CB   1 1 
       11  65152 2 1  17 LYS CD   C -14.144   4.759 -17.552 1.00 . B B .  17 LYS CD   1 1 
       11  65153 2 1  17 LYS CE   C -14.524   3.805 -16.402 1.00 . B B .  17 LYS CE   1 1 
       11  65154 2 1  17 LYS CG   C -13.062   4.231 -18.533 1.00 . B B .  17 LYS CG   1 1 
       11  65155 2 1  17 LYS H    H  -9.333   3.150 -17.263 1.00 . B B .  17 LYS H    1 1 
       11  65156 2 1  17 LYS HA   H -10.503   5.528 -18.189 1.00 . B B .  17 LYS HA   1 1 
       11  65157 2 1  17 LYS HB2  H -11.217   3.172 -18.796 1.00 . B B .  17 LYS HB2  1 1 
       11  65158 2 1  17 LYS HB3  H -11.918   2.967 -17.174 1.00 . B B .  17 LYS HB3  1 1 
       11  65159 2 1  17 LYS HD2  H -13.810   5.732 -17.130 1.00 . B B .  17 LYS HD2  1 1 
       11  65160 2 1  17 LYS HD3  H -15.055   4.976 -18.158 1.00 . B B .  17 LYS HD3  1 1 
       11  65161 2 1  17 LYS HE2  H -14.850   2.822 -16.802 1.00 . B B .  17 LYS HE2  1 1 
       11  65162 2 1  17 LYS HE3  H -13.654   3.649 -15.734 1.00 . B B .  17 LYS HE3  1 1 
       11  65163 2 1  17 LYS HG2  H -12.853   5.022 -19.287 1.00 . B B .  17 LYS HG2  1 1 
       11  65164 2 1  17 LYS HG3  H -13.522   3.374 -19.078 1.00 . B B .  17 LYS HG3  1 1 
       11  65165 2 1  17 LYS HZ1  H -16.547   3.956 -15.911 1.00 . B B .  17 LYS HZ1  1 1 
       11  65166 2 1  17 LYS HZ2  H -15.716   5.389 -15.628 1.00 . B B .  17 LYS HZ2  1 1 
       11  65167 2 1  17 LYS HZ3  H -15.566   4.065 -14.561 1.00 . B B .  17 LYS HZ3  1 1 
       11  65168 2 1  17 LYS N    N  -9.385   4.141 -17.164 1.00 . B B .  17 LYS N    1 1 
       11  65169 2 1  17 LYS NZ   N -15.628   4.336 -15.574 1.00 . B B .  17 LYS NZ   1 1 
       11  65170 2 1  17 LYS O    O -11.662   6.558 -16.238 1.00 . B B .  17 LYS O    1 1 
       11  65171 2 1  18 VAL C    C -11.114   6.415 -13.330 1.00 . B B .  18 VAL C    1 1 
       11  65172 2 1  18 VAL CA   C -11.810   5.168 -13.814 1.00 . B B .  18 VAL CA   1 1 
       11  65173 2 1  18 VAL CB   C -11.818   4.131 -12.685 1.00 . B B .  18 VAL CB   1 1 
       11  65174 2 1  18 VAL CG1  C -12.413   4.730 -11.389 1.00 . B B .  18 VAL CG1  1 1 
       11  65175 2 1  18 VAL CG2  C -12.657   2.909 -13.105 1.00 . B B .  18 VAL CG2  1 1 
       11  65176 2 1  18 VAL H    H -10.801   3.782 -15.028 1.00 . B B .  18 VAL H    1 1 
       11  65177 2 1  18 VAL HA   H -12.830   5.444 -14.041 1.00 . B B .  18 VAL HA   1 1 
       11  65178 2 1  18 VAL HB   H -10.775   3.793 -12.478 1.00 . B B .  18 VAL HB   1 1 
       11  65179 2 1  18 VAL HG11 H -12.578   3.934 -10.636 1.00 . B B .  18 VAL HG11 1 1 
       11  65180 2 1  18 VAL HG12 H -13.395   5.209 -11.591 1.00 . B B .  18 VAL HG12 1 1 
       11  65181 2 1  18 VAL HG13 H -11.734   5.483 -10.938 1.00 . B B .  18 VAL HG13 1 1 
       11  65182 2 1  18 VAL HG21 H -13.715   3.201 -13.249 1.00 . B B .  18 VAL HG21 1 1 
       11  65183 2 1  18 VAL HG22 H -12.618   2.130 -12.313 1.00 . B B .  18 VAL HG22 1 1 
       11  65184 2 1  18 VAL HG23 H -12.295   2.456 -14.043 1.00 . B B .  18 VAL HG23 1 1 
       11  65185 2 1  18 VAL N    N -11.205   4.700 -15.050 1.00 . B B .  18 VAL N    1 1 
       11  65186 2 1  18 VAL O    O -11.758   7.413 -13.000 1.00 . B B .  18 VAL O    1 1 
       11  65187 2 1  19 LEU C    C  -9.158   8.694 -13.784 1.00 . B B .  19 LEU C    1 1 
       11  65188 2 1  19 LEU CA   C  -9.010   7.538 -12.831 1.00 . B B .  19 LEU CA   1 1 
       11  65189 2 1  19 LEU CB   C  -7.518   7.215 -12.555 1.00 . B B .  19 LEU CB   1 1 
       11  65190 2 1  19 LEU CD1  C  -5.904   8.185 -14.343 1.00 . B B .  19 LEU CD1  1 1 
       11  65191 2 1  19 LEU CD2  C  -5.480   5.920 -13.358 1.00 . B B .  19 LEU CD2  1 1 
       11  65192 2 1  19 LEU CG   C  -6.575   6.926 -13.753 1.00 . B B .  19 LEU CG   1 1 
       11  65193 2 1  19 LEU H    H  -9.247   5.591 -13.586 1.00 . B B .  19 LEU H    1 1 
       11  65194 2 1  19 LEU HA   H  -9.450   7.846 -11.894 1.00 . B B .  19 LEU HA   1 1 
       11  65195 2 1  19 LEU HB2  H  -7.086   8.044 -11.962 1.00 . B B .  19 LEU HB2  1 1 
       11  65196 2 1  19 LEU HB3  H  -7.513   6.317 -11.896 1.00 . B B .  19 LEU HB3  1 1 
       11  65197 2 1  19 LEU HD11 H  -6.645   8.932 -14.687 1.00 . B B .  19 LEU HD11 1 1 
       11  65198 2 1  19 LEU HD12 H  -5.274   7.906 -15.215 1.00 . B B .  19 LEU HD12 1 1 
       11  65199 2 1  19 LEU HD13 H  -5.249   8.663 -13.584 1.00 . B B .  19 LEU HD13 1 1 
       11  65200 2 1  19 LEU HD21 H  -5.934   4.972 -12.998 1.00 . B B .  19 LEU HD21 1 1 
       11  65201 2 1  19 LEU HD22 H  -4.844   6.340 -12.550 1.00 . B B .  19 LEU HD22 1 1 
       11  65202 2 1  19 LEU HD23 H  -4.831   5.697 -14.230 1.00 . B B .  19 LEU HD23 1 1 
       11  65203 2 1  19 LEU HG   H  -7.183   6.445 -14.547 1.00 . B B .  19 LEU HG   1 1 
       11  65204 2 1  19 LEU N    N  -9.768   6.399 -13.296 1.00 . B B .  19 LEU N    1 1 
       11  65205 2 1  19 LEU O    O  -9.255   9.851 -13.375 1.00 . B B .  19 LEU O    1 1 
       11  65206 2 1  20 GLU C    C -10.771  10.149 -15.869 1.00 . B B .  20 GLU C    1 1 
       11  65207 2 1  20 GLU CA   C  -9.439   9.485 -16.093 1.00 . B B .  20 GLU CA   1 1 
       11  65208 2 1  20 GLU CB   C  -9.455   9.064 -17.587 1.00 . B B .  20 GLU CB   1 1 
       11  65209 2 1  20 GLU CD   C  -8.217   8.996 -19.740 1.00 . B B .  20 GLU CD   1 1 
       11  65210 2 1  20 GLU CG   C  -8.070   8.861 -18.235 1.00 . B B .  20 GLU CG   1 1 
       11  65211 2 1  20 GLU H    H  -9.117   7.508 -15.478 1.00 . B B .  20 GLU H    1 1 
       11  65212 2 1  20 GLU HA   H  -8.666  10.225 -15.958 1.00 . B B .  20 GLU HA   1 1 
       11  65213 2 1  20 GLU HB2  H -10.074   8.154 -17.730 1.00 . B B .  20 GLU HB2  1 1 
       11  65214 2 1  20 GLU HB3  H  -9.943   9.884 -18.171 1.00 . B B .  20 GLU HB3  1 1 
       11  65215 2 1  20 GLU HG2  H  -7.368   9.637 -17.868 1.00 . B B .  20 GLU HG2  1 1 
       11  65216 2 1  20 GLU HG3  H  -7.654   7.866 -17.985 1.00 . B B .  20 GLU HG3  1 1 
       11  65217 2 1  20 GLU N    N  -9.233   8.434 -15.110 1.00 . B B .  20 GLU N    1 1 
       11  65218 2 1  20 GLU O    O -10.884  11.370 -15.927 1.00 . B B .  20 GLU O    1 1 
       11  65219 2 1  20 GLU OE1  O  -9.276   8.580 -20.286 1.00 . B B .  20 GLU OE1  1 1 
       11  65220 2 1  20 GLU OE2  O  -7.335   9.591 -20.412 1.00 . B B .  20 GLU OE2  1 1 
       11  65221 2 1  21 GLU C    C -13.225  10.741 -14.178 1.00 . B B .  21 GLU C    1 1 
       11  65222 2 1  21 GLU CA   C -13.161   9.867 -15.413 1.00 . B B .  21 GLU CA   1 1 
       11  65223 2 1  21 GLU CB   C -14.183   8.699 -15.380 1.00 . B B .  21 GLU CB   1 1 
       11  65224 2 1  21 GLU CD   C -16.516   8.062 -16.053 1.00 . B B .  21 GLU CD   1 1 
       11  65225 2 1  21 GLU CG   C -15.667   9.119 -15.372 1.00 . B B .  21 GLU CG   1 1 
       11  65226 2 1  21 GLU H    H -11.709   8.362 -15.570 1.00 . B B .  21 GLU H    1 1 
       11  65227 2 1  21 GLU HA   H -13.379  10.486 -16.273 1.00 . B B .  21 GLU HA   1 1 
       11  65228 2 1  21 GLU HB2  H -13.997   8.104 -16.305 1.00 . B B .  21 GLU HB2  1 1 
       11  65229 2 1  21 GLU HB3  H -13.985   8.030 -14.516 1.00 . B B .  21 GLU HB3  1 1 
       11  65230 2 1  21 GLU HG2  H -16.015   9.274 -14.330 1.00 . B B .  21 GLU HG2  1 1 
       11  65231 2 1  21 GLU HG3  H -15.781  10.077 -15.928 1.00 . B B .  21 GLU HG3  1 1 
       11  65232 2 1  21 GLU N    N -11.818   9.360 -15.582 1.00 . B B .  21 GLU N    1 1 
       11  65233 2 1  21 GLU O    O -13.865  11.794 -14.159 1.00 . B B .  21 GLU O    1 1 
       11  65234 2 1  21 GLU OE1  O -16.345   6.843 -15.789 1.00 . B B .  21 GLU OE1  1 1 
       11  65235 2 1  21 GLU OE2  O -17.338   8.432 -16.933 1.00 . B B .  21 GLU OE2  1 1 
       11  65236 2 1  22 ALA C    C -11.634  12.422 -12.156 1.00 . B B .  22 ALA C    1 1 
       11  65237 2 1  22 ALA CA   C -12.342  11.115 -11.910 1.00 . B B .  22 ALA CA   1 1 
       11  65238 2 1  22 ALA CB   C -11.543  10.361 -10.837 1.00 . B B .  22 ALA CB   1 1 
       11  65239 2 1  22 ALA H    H -11.987   9.476 -13.171 1.00 . B B .  22 ALA H    1 1 
       11  65240 2 1  22 ALA HA   H -13.336  11.329 -11.541 1.00 . B B .  22 ALA HA   1 1 
       11  65241 2 1  22 ALA HB1  H -11.515  10.944  -9.890 1.00 . B B .  22 ALA HB1  1 1 
       11  65242 2 1  22 ALA HB2  H -10.496  10.185 -11.165 1.00 . B B .  22 ALA HB2  1 1 
       11  65243 2 1  22 ALA HB3  H -12.013   9.377 -10.631 1.00 . B B .  22 ALA HB3  1 1 
       11  65244 2 1  22 ALA N    N -12.479  10.349 -13.126 1.00 . B B .  22 ALA N    1 1 
       11  65245 2 1  22 ALA O    O -11.936  13.416 -11.508 1.00 . B B .  22 ALA O    1 1 
       11  65246 2 1  23 SER C    C -10.817  14.758 -13.963 1.00 . B B .  23 SER C    1 1 
       11  65247 2 1  23 SER CA   C  -9.934  13.640 -13.487 1.00 . B B .  23 SER CA   1 1 
       11  65248 2 1  23 SER CB   C  -8.943  13.411 -14.654 1.00 . B B .  23 SER CB   1 1 
       11  65249 2 1  23 SER H    H -10.496  11.620 -13.628 1.00 . B B .  23 SER H    1 1 
       11  65250 2 1  23 SER HA   H  -9.409  13.974 -12.601 1.00 . B B .  23 SER HA   1 1 
       11  65251 2 1  23 SER HB2  H  -9.476  13.279 -15.621 1.00 . B B .  23 SER HB2  1 1 
       11  65252 2 1  23 SER HB3  H  -8.278  14.298 -14.754 1.00 . B B .  23 SER HB3  1 1 
       11  65253 2 1  23 SER HG   H  -8.728  11.489 -14.419 1.00 . B B .  23 SER HG   1 1 
       11  65254 2 1  23 SER N    N -10.699  12.459 -13.126 1.00 . B B .  23 SER N    1 1 
       11  65255 2 1  23 SER O    O -10.572  15.926 -13.678 1.00 . B B .  23 SER O    1 1 
       11  65256 2 1  23 SER OG   O  -8.139  12.261 -14.427 1.00 . B B .  23 SER OG   1 1 
       11  65257 2 1  24 LYS C    C -13.559  16.047 -14.108 1.00 . B B .  24 LYS C    1 1 
       11  65258 2 1  24 LYS CA   C -12.786  15.438 -15.245 1.00 . B B .  24 LYS CA   1 1 
       11  65259 2 1  24 LYS CB   C -13.783  14.879 -16.303 1.00 . B B .  24 LYS CB   1 1 
       11  65260 2 1  24 LYS CD   C -14.376  17.213 -17.330 1.00 . B B .  24 LYS CD   1 1 
       11  65261 2 1  24 LYS CE   C -15.431  18.079 -18.052 1.00 . B B .  24 LYS CE   1 1 
       11  65262 2 1  24 LYS CG   C -14.882  15.850 -16.814 1.00 . B B .  24 LYS CG   1 1 
       11  65263 2 1  24 LYS H    H -12.089  13.473 -14.927 1.00 . B B .  24 LYS H    1 1 
       11  65264 2 1  24 LYS HA   H -12.185  16.220 -15.692 1.00 . B B .  24 LYS HA   1 1 
       11  65265 2 1  24 LYS HB2  H -13.190  14.530 -17.178 1.00 . B B .  24 LYS HB2  1 1 
       11  65266 2 1  24 LYS HB3  H -14.292  13.985 -15.876 1.00 . B B .  24 LYS HB3  1 1 
       11  65267 2 1  24 LYS HD2  H -13.960  17.800 -16.481 1.00 . B B .  24 LYS HD2  1 1 
       11  65268 2 1  24 LYS HD3  H -13.543  17.034 -18.048 1.00 . B B .  24 LYS HD3  1 1 
       11  65269 2 1  24 LYS HE2  H -14.989  19.064 -18.318 1.00 . B B .  24 LYS HE2  1 1 
       11  65270 2 1  24 LYS HE3  H -15.756  17.573 -18.986 1.00 . B B .  24 LYS HE3  1 1 
       11  65271 2 1  24 LYS HG2  H -15.430  15.336 -17.636 1.00 . B B .  24 LYS HG2  1 1 
       11  65272 2 1  24 LYS HG3  H -15.609  16.028 -15.991 1.00 . B B .  24 LYS HG3  1 1 
       11  65273 2 1  24 LYS HZ1  H -17.234  19.056 -17.751 1.00 . B B .  24 LYS HZ1  1 1 
       11  65274 2 1  24 LYS HZ2  H -16.470  18.744 -16.302 1.00 . B B .  24 LYS HZ2  1 1 
       11  65275 2 1  24 LYS HZ3  H -17.242  17.482 -17.149 1.00 . B B .  24 LYS HZ3  1 1 
       11  65276 2 1  24 LYS N    N -11.885  14.430 -14.720 1.00 . B B .  24 LYS N    1 1 
       11  65277 2 1  24 LYS NZ   N -16.647  18.341 -17.255 1.00 . B B .  24 LYS NZ   1 1 
       11  65278 2 1  24 LYS O    O -13.755  17.257 -14.047 1.00 . B B .  24 LYS O    1 1 
       11  65279 2 1  25 LYS C    C -13.828  16.422 -11.066 1.00 . B B .  25 LYS C    1 1 
       11  65280 2 1  25 LYS CA   C -14.733  15.669 -11.998 1.00 . B B .  25 LYS CA   1 1 
       11  65281 2 1  25 LYS CB   C -15.351  14.500 -11.182 1.00 . B B .  25 LYS CB   1 1 
       11  65282 2 1  25 LYS CD   C -17.936  14.453 -11.358 1.00 . B B .  25 LYS CD   1 1 
       11  65283 2 1  25 LYS CE   C -18.365  15.705 -12.145 1.00 . B B .  25 LYS CE   1 1 
       11  65284 2 1  25 LYS CG   C -16.595  13.827 -11.806 1.00 . B B .  25 LYS CG   1 1 
       11  65285 2 1  25 LYS H    H -13.810  14.231 -13.208 1.00 . B B .  25 LYS H    1 1 
       11  65286 2 1  25 LYS HA   H -15.489  16.366 -12.324 1.00 . B B .  25 LYS HA   1 1 
       11  65287 2 1  25 LYS HB2  H -14.559  13.729 -11.045 1.00 . B B .  25 LYS HB2  1 1 
       11  65288 2 1  25 LYS HB3  H -15.632  14.854 -10.164 1.00 . B B .  25 LYS HB3  1 1 
       11  65289 2 1  25 LYS HD2  H -18.741  13.691 -11.475 1.00 . B B .  25 LYS HD2  1 1 
       11  65290 2 1  25 LYS HD3  H -17.852  14.670 -10.271 1.00 . B B .  25 LYS HD3  1 1 
       11  65291 2 1  25 LYS HE2  H -17.479  16.210 -12.580 1.00 . B B .  25 LYS HE2  1 1 
       11  65292 2 1  25 LYS HE3  H -19.045  15.437 -12.980 1.00 . B B .  25 LYS HE3  1 1 
       11  65293 2 1  25 LYS HG2  H -16.514  13.788 -12.913 1.00 . B B .  25 LYS HG2  1 1 
       11  65294 2 1  25 LYS HG3  H -16.600  12.773 -11.439 1.00 . B B .  25 LYS HG3  1 1 
       11  65295 2 1  25 LYS HZ1  H -20.086  16.684 -11.378 1.00 . B B .  25 LYS HZ1  1 1 
       11  65296 2 1  25 LYS HZ2  H -18.754  17.656 -11.707 1.00 . B B .  25 LYS HZ2  1 1 
       11  65297 2 1  25 LYS HZ3  H -18.770  16.670 -10.297 1.00 . B B .  25 LYS HZ3  1 1 
       11  65298 2 1  25 LYS N    N -14.009  15.207 -13.159 1.00 . B B .  25 LYS N    1 1 
       11  65299 2 1  25 LYS NZ   N -19.041  16.714 -11.307 1.00 . B B .  25 LYS NZ   1 1 
       11  65300 2 1  25 LYS O    O -14.302  17.268 -10.318 1.00 . B B .  25 LYS O    1 1 
       11  65301 2 1  26 ALA C    C -11.444  18.220 -10.448 1.00 . B B .  26 ALA C    1 1 
       11  65302 2 1  26 ALA CA   C -11.536  16.739 -10.213 1.00 . B B .  26 ALA CA   1 1 
       11  65303 2 1  26 ALA CB   C -10.124  16.140 -10.366 1.00 . B B .  26 ALA CB   1 1 
       11  65304 2 1  26 ALA H    H -12.175  15.390 -11.659 1.00 . B B .  26 ALA H    1 1 
       11  65305 2 1  26 ALA HA   H -11.868  16.584  -9.197 1.00 . B B .  26 ALA HA   1 1 
       11  65306 2 1  26 ALA HB1  H  -9.437  16.584  -9.613 1.00 . B B .  26 ALA HB1  1 1 
       11  65307 2 1  26 ALA HB2  H  -9.714  16.345 -11.374 1.00 . B B .  26 ALA HB2  1 1 
       11  65308 2 1  26 ALA HB3  H -10.153  15.043 -10.206 1.00 . B B .  26 ALA HB3  1 1 
       11  65309 2 1  26 ALA N    N -12.514  16.132 -11.083 1.00 . B B .  26 ALA N    1 1 
       11  65310 2 1  26 ALA O    O -11.379  18.984  -9.497 1.00 . B B .  26 ALA O    1 1 
       11  65311 2 1  27 VAL C    C -12.822  20.672 -12.064 1.00 . B B .  27 VAL C    1 1 
       11  65312 2 1  27 VAL CA   C -11.414  20.090 -12.052 1.00 . B B .  27 VAL CA   1 1 
       11  65313 2 1  27 VAL CB   C -10.627  20.305 -13.349 1.00 . B B .  27 VAL CB   1 1 
       11  65314 2 1  27 VAL CG1  C -11.272  19.560 -14.542 1.00 . B B .  27 VAL CG1  1 1 
       11  65315 2 1  27 VAL CG2  C -10.359  21.811 -13.591 1.00 . B B .  27 VAL CG2  1 1 
       11  65316 2 1  27 VAL H    H -11.631  18.052 -12.483 1.00 . B B .  27 VAL H    1 1 
       11  65317 2 1  27 VAL HA   H -10.864  20.595 -11.267 1.00 . B B .  27 VAL HA   1 1 
       11  65318 2 1  27 VAL HB   H  -9.622  19.845 -13.188 1.00 . B B .  27 VAL HB   1 1 
       11  65319 2 1  27 VAL HG11 H -11.296  18.466 -14.358 1.00 . B B .  27 VAL HG11 1 1 
       11  65320 2 1  27 VAL HG12 H -10.688  19.741 -15.467 1.00 . B B .  27 VAL HG12 1 1 
       11  65321 2 1  27 VAL HG13 H -12.312  19.909 -14.711 1.00 . B B .  27 VAL HG13 1 1 
       11  65322 2 1  27 VAL HG21 H  -9.750  21.962 -14.500 1.00 . B B .  27 VAL HG21 1 1 
       11  65323 2 1  27 VAL HG22 H  -9.807  22.237 -12.722 1.00 . B B .  27 VAL HG22 1 1 
       11  65324 2 1  27 VAL HG23 H -11.291  22.392 -13.715 1.00 . B B .  27 VAL HG23 1 1 
       11  65325 2 1  27 VAL N    N -11.502  18.677 -11.716 1.00 . B B .  27 VAL N    1 1 
       11  65326 2 1  27 VAL O    O -13.254  21.426 -12.939 1.00 . B B .  27 VAL O    1 1 
       11  65327 2 1  28 GLU C    C -15.019  20.745  -9.388 1.00 . B B .  28 GLU C    1 1 
       11  65328 2 1  28 GLU CA   C -14.929  20.821 -10.865 1.00 . B B .  28 GLU CA   1 1 
       11  65329 2 1  28 GLU CB   C -16.062  20.007 -11.511 1.00 . B B .  28 GLU CB   1 1 
       11  65330 2 1  28 GLU CD   C -18.502  19.818 -11.946 1.00 . B B .  28 GLU CD   1 1 
       11  65331 2 1  28 GLU CG   C -17.432  20.681 -11.339 1.00 . B B .  28 GLU CG   1 1 
       11  65332 2 1  28 GLU H    H -13.242  19.720 -10.352 1.00 . B B .  28 GLU H    1 1 
       11  65333 2 1  28 GLU HA   H -14.957  21.857 -11.170 1.00 . B B .  28 GLU HA   1 1 
       11  65334 2 1  28 GLU HB2  H -15.838  19.910 -12.596 1.00 . B B .  28 GLU HB2  1 1 
       11  65335 2 1  28 GLU HB3  H -16.088  18.979 -11.084 1.00 . B B .  28 GLU HB3  1 1 
       11  65336 2 1  28 GLU HG2  H -17.650  20.819 -10.258 1.00 . B B .  28 GLU HG2  1 1 
       11  65337 2 1  28 GLU HG3  H -17.435  21.683 -11.823 1.00 . B B .  28 GLU HG3  1 1 
       11  65338 2 1  28 GLU N    N -13.624  20.287 -11.083 1.00 . B B .  28 GLU N    1 1 
       11  65339 2 1  28 GLU O    O -15.446  21.703  -8.748 1.00 . B B .  28 GLU O    1 1 
       11  65340 2 1  28 GLU OE1  O -18.176  18.819 -12.637 1.00 . B B .  28 GLU OE1  1 1 
       11  65341 2 1  28 GLU OE2  O -19.703  20.097 -11.713 1.00 . B B .  28 GLU OE2  1 1 
       11  65342 2 1  29 ALA C    C -13.178  20.110  -6.911 1.00 . B B .  29 ALA C    1 1 
       11  65343 2 1  29 ALA CA   C -14.360  19.336  -7.444 1.00 . B B .  29 ALA CA   1 1 
       11  65344 2 1  29 ALA CB   C -14.119  17.827  -7.207 1.00 . B B .  29 ALA CB   1 1 
       11  65345 2 1  29 ALA H    H -14.308  18.825  -9.428 1.00 . B B .  29 ALA H    1 1 
       11  65346 2 1  29 ALA HA   H -15.254  19.652  -6.929 1.00 . B B .  29 ALA HA   1 1 
       11  65347 2 1  29 ALA HB1  H -13.194  17.499  -7.724 1.00 . B B .  29 ALA HB1  1 1 
       11  65348 2 1  29 ALA HB2  H -14.977  17.240  -7.597 1.00 . B B .  29 ALA HB2  1 1 
       11  65349 2 1  29 ALA HB3  H -14.007  17.597  -6.127 1.00 . B B .  29 ALA HB3  1 1 
       11  65350 2 1  29 ALA N    N -14.540  19.606  -8.841 1.00 . B B .  29 ALA N    1 1 
       11  65351 2 1  29 ALA O    O -12.265  19.521  -6.330 1.00 . B B .  29 ALA O    1 1 
       11  65352 2 1  30 GLU C    C -12.644  23.764  -7.041 1.00 . B B .  30 GLU C    1 1 
       11  65353 2 1  30 GLU CA   C -12.206  22.375  -6.647 1.00 . B B .  30 GLU CA   1 1 
       11  65354 2 1  30 GLU CB   C -10.802  22.063  -7.225 1.00 . B B .  30 GLU CB   1 1 
       11  65355 2 1  30 GLU CD   C -10.369  23.368  -9.340 1.00 . B B .  30 GLU CD   1 1 
       11  65356 2 1  30 GLU CG   C -10.710  22.018  -8.760 1.00 . B B .  30 GLU CG   1 1 
       11  65357 2 1  30 GLU H    H -14.074  21.856  -7.386 1.00 . B B .  30 GLU H    1 1 
       11  65358 2 1  30 GLU HA   H -12.167  22.338  -5.569 1.00 . B B .  30 GLU HA   1 1 
       11  65359 2 1  30 GLU HB2  H -10.062  22.768  -6.815 1.00 . B B .  30 GLU HB2  1 1 
       11  65360 2 1  30 GLU HB3  H -10.501  21.059  -6.856 1.00 . B B .  30 GLU HB3  1 1 
       11  65361 2 1  30 GLU HG2  H  -9.909  21.305  -9.053 1.00 . B B .  30 GLU HG2  1 1 
       11  65362 2 1  30 GLU HG3  H -11.656  21.643  -9.199 1.00 . B B .  30 GLU HG3  1 1 
       11  65363 2 1  30 GLU N    N -13.213  21.446  -7.077 1.00 . B B .  30 GLU N    1 1 
       11  65364 2 1  30 GLU O    O -12.254  24.748  -6.402 1.00 . B B .  30 GLU O    1 1 
       11  65365 2 1  30 GLU OE1  O -10.174  24.362  -8.586 1.00 . B B .  30 GLU OE1  1 1 
       11  65366 2 1  30 GLU OE2  O -10.301  23.477 -10.590 1.00 . B B .  30 GLU OE2  1 1 
       11  65367 2 1  31 ARG C    C -14.849  25.873  -7.923 1.00 . B B .  31 ARG C    1 1 
       11  65368 2 1  31 ARG CA   C -13.778  25.167  -8.730 1.00 . B B .  31 ARG CA   1 1 
       11  65369 2 1  31 ARG CB   C -14.294  25.064 -10.199 1.00 . B B .  31 ARG CB   1 1 
       11  65370 2 1  31 ARG CD   C -12.481  25.485 -12.045 1.00 . B B .  31 ARG CD   1 1 
       11  65371 2 1  31 ARG CG   C -13.369  24.475 -11.286 1.00 . B B .  31 ARG CG   1 1 
       11  65372 2 1  31 ARG CZ   C -11.188  26.955 -10.450 1.00 . B B .  31 ARG CZ   1 1 
       11  65373 2 1  31 ARG H    H -13.821  23.088  -8.575 1.00 . B B .  31 ARG H    1 1 
       11  65374 2 1  31 ARG HA   H -12.890  25.775  -8.706 1.00 . B B .  31 ARG HA   1 1 
       11  65375 2 1  31 ARG HB2  H -15.195  24.415 -10.187 1.00 . B B .  31 ARG HB2  1 1 
       11  65376 2 1  31 ARG HB3  H -14.612  26.069 -10.552 1.00 . B B .  31 ARG HB3  1 1 
       11  65377 2 1  31 ARG HD2  H -12.075  24.999 -12.960 1.00 . B B .  31 ARG HD2  1 1 
       11  65378 2 1  31 ARG HD3  H -13.041  26.397 -12.332 1.00 . B B .  31 ARG HD3  1 1 
       11  65379 2 1  31 ARG HE   H -10.818  24.956 -10.869 1.00 . B B .  31 ARG HE   1 1 
       11  65380 2 1  31 ARG HG2  H -12.772  23.631 -10.880 1.00 . B B .  31 ARG HG2  1 1 
       11  65381 2 1  31 ARG HG3  H -14.039  24.031 -12.062 1.00 . B B .  31 ARG HG3  1 1 
       11  65382 2 1  31 ARG HH11 H -11.760  28.258 -11.938 1.00 . B B .  31 ARG HH11 1 1 
       11  65383 2 1  31 ARG HH12 H -11.795  28.959 -10.364 1.00 . B B .  31 ARG HH12 1 1 
       11  65384 2 1  31 ARG HH21 H -10.380  25.912  -8.881 1.00 . B B .  31 ARG HH21 1 1 
       11  65385 2 1  31 ARG HH22 H -10.519  27.621  -8.567 1.00 . B B .  31 ARG HH22 1 1 
       11  65386 2 1  31 ARG N    N -13.458  23.896  -8.121 1.00 . B B .  31 ARG N    1 1 
       11  65387 2 1  31 ARG NE   N -11.309  25.815 -11.185 1.00 . B B .  31 ARG NE   1 1 
       11  65388 2 1  31 ARG NH1  N -11.641  28.137 -10.937 1.00 . B B .  31 ARG NH1  1 1 
       11  65389 2 1  31 ARG NH2  N -10.611  26.864  -9.225 1.00 . B B .  31 ARG NH2  1 1 
       11  65390 2 1  31 ARG O    O -15.997  25.998  -8.361 1.00 . B B .  31 ARG O    1 1 
       11  65391 2 1  32 GLY C    C -14.996  26.946  -4.469 1.00 . B B .  32 GLY C    1 1 
       11  65392 2 1  32 GLY CA   C -15.404  27.115  -5.898 1.00 . B B .  32 GLY CA   1 1 
       11  65393 2 1  32 GLY H    H -13.597  26.152  -6.347 1.00 . B B .  32 GLY H    1 1 
       11  65394 2 1  32 GLY HA2  H -15.322  28.159  -6.163 1.00 . B B .  32 GLY HA2  1 1 
       11  65395 2 1  32 GLY HA3  H -16.400  26.706  -6.007 1.00 . B B .  32 GLY HA3  1 1 
       11  65396 2 1  32 GLY N    N -14.495  26.375  -6.731 1.00 . B B .  32 GLY N    1 1 
       11  65397 2 1  32 GLY O    O -15.152  27.863  -3.657 1.00 . B B .  32 GLY O    1 1 
       11  65398 2 1  33 ALA C    C -12.861  26.038  -2.236 1.00 . B B .  33 ALA C    1 1 
       11  65399 2 1  33 ALA CA   C -14.204  25.511  -2.681 1.00 . B B .  33 ALA CA   1 1 
       11  65400 2 1  33 ALA CB   C -14.234  24.027  -2.328 1.00 . B B .  33 ALA CB   1 1 
       11  65401 2 1  33 ALA H    H -14.427  24.956  -4.684 1.00 . B B .  33 ALA H    1 1 
       11  65402 2 1  33 ALA HA   H -14.991  25.981  -2.112 1.00 . B B .  33 ALA HA   1 1 
       11  65403 2 1  33 ALA HB1  H -15.223  23.602  -2.608 1.00 . B B .  33 ALA HB1  1 1 
       11  65404 2 1  33 ALA HB2  H -14.078  23.851  -1.245 1.00 . B B .  33 ALA HB2  1 1 
       11  65405 2 1  33 ALA HB3  H -13.444  23.489  -2.896 1.00 . B B .  33 ALA HB3  1 1 
       11  65406 2 1  33 ALA N    N -14.472  25.767  -4.082 1.00 . B B .  33 ALA N    1 1 
       11  65407 2 1  33 ALA O    O -11.992  26.278  -3.076 1.00 . B B .  33 ALA O    1 1 
       11  65408 2 1  34 PRO C    C -10.392  25.584  -0.363 1.00 . B B .  34 PRO C    1 1 
       11  65409 2 1  34 PRO CA   C -11.359  26.729  -0.441 1.00 . B B .  34 PRO CA   1 1 
       11  65410 2 1  34 PRO CB   C -11.658  27.264   0.974 1.00 . B B .  34 PRO CB   1 1 
       11  65411 2 1  34 PRO CD   C -13.685  26.374   0.088 1.00 . B B .  34 PRO CD   1 1 
       11  65412 2 1  34 PRO CG   C -12.931  26.533   1.408 1.00 . B B .  34 PRO CG   1 1 
       11  65413 2 1  34 PRO HA   H -10.963  27.485  -1.103 1.00 . B B .  34 PRO HA   1 1 
       11  65414 2 1  34 PRO HB2  H -10.819  27.116   1.683 1.00 . B B .  34 PRO HB2  1 1 
       11  65415 2 1  34 PRO HB3  H -11.877  28.351   0.901 1.00 . B B .  34 PRO HB3  1 1 
       11  65416 2 1  34 PRO HD2  H -14.345  25.481   0.112 1.00 . B B .  34 PRO HD2  1 1 
       11  65417 2 1  34 PRO HD3  H -14.284  27.287  -0.123 1.00 . B B .  34 PRO HD3  1 1 
       11  65418 2 1  34 PRO HG2  H -12.664  25.529   1.804 1.00 . B B .  34 PRO HG2  1 1 
       11  65419 2 1  34 PRO HG3  H -13.512  27.095   2.166 1.00 . B B .  34 PRO HG3  1 1 
       11  65420 2 1  34 PRO N    N -12.641  26.259  -0.937 1.00 . B B .  34 PRO N    1 1 
       11  65421 2 1  34 PRO O    O -10.819  24.451  -0.167 1.00 . B B .  34 PRO O    1 1 
       11  65422 2 1  35 GLY C    C  -8.115  23.923  -1.515 1.00 . B B .  35 GLY C    1 1 
       11  65423 2 1  35 GLY CA   C  -8.045  24.867  -0.368 1.00 . B B .  35 GLY CA   1 1 
       11  65424 2 1  35 GLY H    H  -8.770  26.816  -0.575 1.00 . B B .  35 GLY H    1 1 
       11  65425 2 1  35 GLY HA2  H  -7.091  25.368  -0.385 1.00 . B B .  35 GLY HA2  1 1 
       11  65426 2 1  35 GLY HA3  H  -8.222  24.305   0.537 1.00 . B B .  35 GLY HA3  1 1 
       11  65427 2 1  35 GLY N    N  -9.081  25.867  -0.488 1.00 . B B .  35 GLY N    1 1 
       11  65428 2 1  35 GLY O    O  -8.008  22.714  -1.334 1.00 . B B .  35 GLY O    1 1 
       11  65429 2 1  36 ALA C    C  -7.294  22.994  -4.283 1.00 . B B .  36 ALA C    1 1 
       11  65430 2 1  36 ALA CA   C  -8.542  23.726  -3.924 1.00 . B B .  36 ALA CA   1 1 
       11  65431 2 1  36 ALA CB   C  -8.910  24.639  -5.106 1.00 . B B .  36 ALA CB   1 1 
       11  65432 2 1  36 ALA H    H  -8.380  25.469  -2.806 1.00 . B B .  36 ALA H    1 1 
       11  65433 2 1  36 ALA HA   H  -9.324  22.998  -3.746 1.00 . B B .  36 ALA HA   1 1 
       11  65434 2 1  36 ALA HB1  H  -9.955  24.987  -4.978 1.00 . B B .  36 ALA HB1  1 1 
       11  65435 2 1  36 ALA HB2  H  -8.849  24.108  -6.078 1.00 . B B .  36 ALA HB2  1 1 
       11  65436 2 1  36 ALA HB3  H  -8.240  25.519  -5.169 1.00 . B B .  36 ALA HB3  1 1 
       11  65437 2 1  36 ALA N    N  -8.332  24.480  -2.722 1.00 . B B .  36 ALA N    1 1 
       11  65438 2 1  36 ALA O    O  -7.306  21.776  -4.413 1.00 . B B .  36 ALA O    1 1 
       11  65439 2 1  37 ALA C    C  -4.876  22.582  -6.276 1.00 . B B .  37 ALA C    1 1 
       11  65440 2 1  37 ALA CA   C  -4.890  23.238  -4.905 1.00 . B B .  37 ALA CA   1 1 
       11  65441 2 1  37 ALA CB   C  -4.253  22.277  -3.877 1.00 . B B .  37 ALA CB   1 1 
       11  65442 2 1  37 ALA H    H  -6.261  24.737  -4.381 1.00 . B B .  37 ALA H    1 1 
       11  65443 2 1  37 ALA HA   H  -4.252  24.107  -4.970 1.00 . B B .  37 ALA HA   1 1 
       11  65444 2 1  37 ALA HB1  H  -4.198  22.764  -2.882 1.00 . B B .  37 ALA HB1  1 1 
       11  65445 2 1  37 ALA HB2  H  -3.225  21.993  -4.188 1.00 . B B .  37 ALA HB2  1 1 
       11  65446 2 1  37 ALA HB3  H  -4.860  21.351  -3.777 1.00 . B B .  37 ALA HB3  1 1 
       11  65447 2 1  37 ALA N    N  -6.196  23.746  -4.516 1.00 . B B .  37 ALA N    1 1 
       11  65448 2 1  37 ALA O    O  -3.813  22.279  -6.821 1.00 . B B .  37 ALA O    1 1 
       11  65449 2 1  38 LEU C    C  -6.907  22.347  -9.107 1.00 . B B .  38 LEU C    1 1 
       11  65450 2 1  38 LEU CA   C  -6.273  21.514  -8.022 1.00 . B B .  38 LEU CA   1 1 
       11  65451 2 1  38 LEU CB   C  -7.221  20.340  -7.616 1.00 . B B .  38 LEU CB   1 1 
       11  65452 2 1  38 LEU CD1  C  -7.774  17.870  -7.493 1.00 . B B .  38 LEU CD1  1 1 
       11  65453 2 1  38 LEU CD2  C  -7.360  18.873  -9.774 1.00 . B B .  38 LEU CD2  1 1 
       11  65454 2 1  38 LEU CG   C  -7.002  18.950  -8.278 1.00 . B B .  38 LEU CG   1 1 
       11  65455 2 1  38 LEU H    H  -6.894  22.631  -6.409 1.00 . B B .  38 LEU H    1 1 
       11  65456 2 1  38 LEU HA   H  -5.329  21.130  -8.376 1.00 . B B .  38 LEU HA   1 1 
       11  65457 2 1  38 LEU HB2  H  -7.069  20.182  -6.522 1.00 . B B .  38 LEU HB2  1 1 
       11  65458 2 1  38 LEU HB3  H  -8.284  20.639  -7.732 1.00 . B B .  38 LEU HB3  1 1 
       11  65459 2 1  38 LEU HD11 H  -7.477  17.882  -6.423 1.00 . B B .  38 LEU HD11 1 1 
       11  65460 2 1  38 LEU HD12 H  -7.565  16.861  -7.903 1.00 . B B .  38 LEU HD12 1 1 
       11  65461 2 1  38 LEU HD13 H  -8.869  18.061  -7.554 1.00 . B B .  38 LEU HD13 1 1 
       11  65462 2 1  38 LEU HD21 H  -6.716  19.549 -10.375 1.00 . B B .  38 LEU HD21 1 1 
       11  65463 2 1  38 LEU HD22 H  -8.419  19.179  -9.930 1.00 . B B .  38 LEU HD22 1 1 
       11  65464 2 1  38 LEU HD23 H  -7.232  17.839 -10.154 1.00 . B B .  38 LEU HD23 1 1 
       11  65465 2 1  38 LEU HG   H  -5.925  18.703  -8.185 1.00 . B B .  38 LEU HG   1 1 
       11  65466 2 1  38 LEU N    N  -6.056  22.367  -6.882 1.00 . B B .  38 LEU N    1 1 
       11  65467 2 1  38 LEU O    O  -7.651  21.838  -9.933 1.00 . B B .  38 LEU O    1 1 
       11  65468 2 1  39 ILE C    C  -6.897  24.536 -11.489 1.00 . B B .  39 ILE C    1 1 
       11  65469 2 1  39 ILE CA   C  -7.191  24.655  -9.998 1.00 . B B .  39 ILE CA   1 1 
       11  65470 2 1  39 ILE CB   C  -6.754  26.030  -9.478 1.00 . B B .  39 ILE CB   1 1 
       11  65471 2 1  39 ILE CD1  C  -4.785  27.655  -9.125 1.00 . B B .  39 ILE CD1  1 1 
       11  65472 2 1  39 ILE CG1  C  -5.213  26.231  -9.498 1.00 . B B .  39 ILE CG1  1 1 
       11  65473 2 1  39 ILE CG2  C  -7.293  26.196  -8.036 1.00 . B B .  39 ILE CG2  1 1 
       11  65474 2 1  39 ILE H    H  -5.924  24.009  -8.508 1.00 . B B .  39 ILE H    1 1 
       11  65475 2 1  39 ILE HA   H  -8.253  24.575  -9.894 1.00 . B B .  39 ILE HA   1 1 
       11  65476 2 1  39 ILE HB   H  -7.227  26.816 -10.111 1.00 . B B .  39 ILE HB   1 1 
       11  65477 2 1  39 ILE HD11 H  -5.053  27.896  -8.075 1.00 . B B .  39 ILE HD11 1 1 
       11  65478 2 1  39 ILE HD12 H  -3.685  27.763  -9.233 1.00 . B B .  39 ILE HD12 1 1 
       11  65479 2 1  39 ILE HD13 H  -5.275  28.395  -9.793 1.00 . B B .  39 ILE HD13 1 1 
       11  65480 2 1  39 ILE HG12 H  -4.722  25.518  -8.801 1.00 . B B .  39 ILE HG12 1 1 
       11  65481 2 1  39 ILE HG13 H  -4.826  26.017 -10.518 1.00 . B B .  39 ILE HG13 1 1 
       11  65482 2 1  39 ILE HG21 H  -7.180  27.248  -7.697 1.00 . B B .  39 ILE HG21 1 1 
       11  65483 2 1  39 ILE HG22 H  -6.749  25.543  -7.324 1.00 . B B .  39 ILE HG22 1 1 
       11  65484 2 1  39 ILE HG23 H  -8.369  25.933  -7.993 1.00 . B B .  39 ILE HG23 1 1 
       11  65485 2 1  39 ILE N    N  -6.577  23.648  -9.162 1.00 . B B .  39 ILE N    1 1 
       11  65486 2 1  39 ILE O    O  -6.701  25.553 -12.161 1.00 . B B .  39 ILE O    1 1 
       11  65487 2 1  40 SER C    C  -6.838  21.867 -13.992 1.00 . B B .  40 SER C    1 1 
       11  65488 2 1  40 SER CA   C  -6.413  23.209 -13.448 1.00 . B B .  40 SER CA   1 1 
       11  65489 2 1  40 SER CB   C  -4.879  23.403 -13.601 1.00 . B B .  40 SER CB   1 1 
       11  65490 2 1  40 SER H    H  -7.106  22.490 -11.587 1.00 . B B .  40 SER H    1 1 
       11  65491 2 1  40 SER HA   H  -6.936  23.975 -14.006 1.00 . B B .  40 SER HA   1 1 
       11  65492 2 1  40 SER HB2  H  -4.557  24.259 -12.972 1.00 . B B .  40 SER HB2  1 1 
       11  65493 2 1  40 SER HB3  H  -4.351  22.501 -13.223 1.00 . B B .  40 SER HB3  1 1 
       11  65494 2 1  40 SER HG   H  -3.753  22.995 -15.082 1.00 . B B .  40 SER HG   1 1 
       11  65495 2 1  40 SER N    N  -6.827  23.326 -12.078 1.00 . B B .  40 SER N    1 1 
       11  65496 2 1  40 SER O    O  -6.796  20.846 -13.309 1.00 . B B .  40 SER O    1 1 
       11  65497 2 1  40 SER OG   O  -4.466  23.675 -14.942 1.00 . B B .  40 SER OG   1 1 
       11  65498 2 1  41 TYR C    C  -6.584  19.840 -16.464 1.00 . B B .  41 TYR C    1 1 
       11  65499 2 1  41 TYR CA   C  -7.732  20.741 -16.042 1.00 . B B .  41 TYR CA   1 1 
       11  65500 2 1  41 TYR CB   C  -8.637  21.200 -17.244 1.00 . B B .  41 TYR CB   1 1 
       11  65501 2 1  41 TYR CD1  C  -9.168  18.823 -18.076 1.00 . B B .  41 TYR CD1  1 1 
       11  65502 2 1  41 TYR CD2  C  -8.783  20.588 -19.684 1.00 . B B .  41 TYR CD2  1 1 
       11  65503 2 1  41 TYR CE1  C  -9.274  17.893 -19.120 1.00 . B B .  41 TYR CE1  1 1 
       11  65504 2 1  41 TYR CE2  C  -8.907  19.668 -20.730 1.00 . B B .  41 TYR CE2  1 1 
       11  65505 2 1  41 TYR CG   C  -8.886  20.178 -18.342 1.00 . B B .  41 TYR CG   1 1 
       11  65506 2 1  41 TYR CZ   C  -9.131  18.316 -20.450 1.00 . B B .  41 TYR CZ   1 1 
       11  65507 2 1  41 TYR H    H  -7.234  22.741 -15.765 1.00 . B B .  41 TYR H    1 1 
       11  65508 2 1  41 TYR HA   H  -8.345  20.151 -15.374 1.00 . B B .  41 TYR HA   1 1 
       11  65509 2 1  41 TYR HB2  H  -9.627  21.512 -16.851 1.00 . B B .  41 TYR HB2  1 1 
       11  65510 2 1  41 TYR HB3  H  -8.169  22.090 -17.714 1.00 . B B .  41 TYR HB3  1 1 
       11  65511 2 1  41 TYR HD1  H  -9.257  18.477 -17.055 1.00 . B B .  41 TYR HD1  1 1 
       11  65512 2 1  41 TYR HD2  H  -8.578  21.623 -19.918 1.00 . B B .  41 TYR HD2  1 1 
       11  65513 2 1  41 TYR HE1  H  -9.451  16.853 -18.887 1.00 . B B .  41 TYR HE1  1 1 
       11  65514 2 1  41 TYR HE2  H  -8.796  20.004 -21.752 1.00 . B B .  41 TYR HE2  1 1 
       11  65515 2 1  41 TYR HH   H  -9.104  16.497 -21.213 1.00 . B B .  41 TYR HH   1 1 
       11  65516 2 1  41 TYR N    N  -7.249  21.873 -15.278 1.00 . B B .  41 TYR N    1 1 
       11  65517 2 1  41 TYR O    O  -6.659  18.664 -16.113 1.00 . B B .  41 TYR O    1 1 
       11  65518 2 1  41 TYR OH   O  -9.188  17.411 -21.532 1.00 . B B .  41 TYR OH   1 1 
       11  65519 2 1  42 PRO C    C  -3.747  18.594 -16.639 1.00 . B B .  42 PRO C    1 1 
       11  65520 2 1  42 PRO CA   C  -4.595  19.209 -17.729 1.00 . B B .  42 PRO CA   1 1 
       11  65521 2 1  42 PRO CB   C  -3.733  19.975 -18.750 1.00 . B B .  42 PRO CB   1 1 
       11  65522 2 1  42 PRO CD   C  -5.289  21.526 -17.781 1.00 . B B .  42 PRO CD   1 1 
       11  65523 2 1  42 PRO CG   C  -3.879  21.454 -18.372 1.00 . B B .  42 PRO CG   1 1 
       11  65524 2 1  42 PRO HA   H  -5.173  18.415 -18.184 1.00 . B B .  42 PRO HA   1 1 
       11  65525 2 1  42 PRO HB2  H  -2.673  19.650 -18.752 1.00 . B B .  42 PRO HB2  1 1 
       11  65526 2 1  42 PRO HB3  H  -4.158  19.814 -19.765 1.00 . B B .  42 PRO HB3  1 1 
       11  65527 2 1  42 PRO HD2  H  -5.356  22.327 -17.017 1.00 . B B .  42 PRO HD2  1 1 
       11  65528 2 1  42 PRO HD3  H  -6.038  21.688 -18.586 1.00 . B B .  42 PRO HD3  1 1 
       11  65529 2 1  42 PRO HG2  H  -3.135  21.701 -17.581 1.00 . B B .  42 PRO HG2  1 1 
       11  65530 2 1  42 PRO HG3  H  -3.737  22.132 -19.236 1.00 . B B .  42 PRO HG3  1 1 
       11  65531 2 1  42 PRO N    N  -5.516  20.208 -17.184 1.00 . B B .  42 PRO N    1 1 
       11  65532 2 1  42 PRO O    O  -3.077  17.585 -16.871 1.00 . B B .  42 PRO O    1 1 
       11  65533 2 1  43 ASP C    C  -3.855  17.878 -13.459 1.00 . B B .  43 ASP C    1 1 
       11  65534 2 1  43 ASP CA   C  -3.007  18.811 -14.298 1.00 . B B .  43 ASP CA   1 1 
       11  65535 2 1  43 ASP CB   C  -2.601  20.052 -13.449 1.00 . B B .  43 ASP CB   1 1 
       11  65536 2 1  43 ASP CG   C  -2.019  21.184 -14.290 1.00 . B B .  43 ASP CG   1 1 
       11  65537 2 1  43 ASP H    H  -4.226  20.081 -15.358 1.00 . B B .  43 ASP H    1 1 
       11  65538 2 1  43 ASP HA   H  -2.113  18.297 -14.624 1.00 . B B .  43 ASP HA   1 1 
       11  65539 2 1  43 ASP HB2  H  -3.480  20.443 -12.895 1.00 . B B .  43 ASP HB2  1 1 
       11  65540 2 1  43 ASP HB3  H  -1.833  19.739 -12.712 1.00 . B B .  43 ASP HB3  1 1 
       11  65541 2 1  43 ASP N    N  -3.775  19.195 -15.444 1.00 . B B .  43 ASP N    1 1 
       11  65542 2 1  43 ASP O    O  -3.381  17.290 -12.485 1.00 . B B .  43 ASP O    1 1 
       11  65543 2 1  43 ASP OD1  O  -2.760  21.775 -15.121 1.00 . B B .  43 ASP OD1  1 1 
       11  65544 2 1  43 ASP OD2  O  -0.831  21.552 -14.117 1.00 . B B .  43 ASP OD2  1 1 
       11  65545 2 1  44 ALA C    C  -5.747  15.437 -13.326 1.00 . B B .  44 ALA C    1 1 
       11  65546 2 1  44 ALA CA   C  -6.089  16.879 -13.101 1.00 . B B .  44 ALA CA   1 1 
       11  65547 2 1  44 ALA CB   C  -7.547  17.114 -13.520 1.00 . B B .  44 ALA CB   1 1 
       11  65548 2 1  44 ALA H    H  -5.525  18.206 -14.609 1.00 . B B .  44 ALA H    1 1 
       11  65549 2 1  44 ALA HA   H  -5.983  17.096 -12.046 1.00 . B B .  44 ALA HA   1 1 
       11  65550 2 1  44 ALA HB1  H  -7.711  16.882 -14.593 1.00 . B B .  44 ALA HB1  1 1 
       11  65551 2 1  44 ALA HB2  H  -7.826  18.176 -13.345 1.00 . B B .  44 ALA HB2  1 1 
       11  65552 2 1  44 ALA HB3  H  -8.227  16.479 -12.914 1.00 . B B .  44 ALA HB3  1 1 
       11  65553 2 1  44 ALA N    N  -5.148  17.706 -13.824 1.00 . B B .  44 ALA N    1 1 
       11  65554 2 1  44 ALA O    O  -5.716  14.637 -12.398 1.00 . B B .  44 ALA O    1 1 
       11  65555 2 1  45 ILE C    C  -3.578  13.461 -14.617 1.00 . B B .  45 ILE C    1 1 
       11  65556 2 1  45 ILE CA   C  -5.036  13.744 -14.974 1.00 . B B .  45 ILE CA   1 1 
       11  65557 2 1  45 ILE CB   C  -5.362  13.580 -16.467 1.00 . B B .  45 ILE CB   1 1 
       11  65558 2 1  45 ILE CD1  C  -5.790  11.951 -18.416 1.00 . B B .  45 ILE CD1  1 1 
       11  65559 2 1  45 ILE CG1  C  -5.343  12.110 -16.959 1.00 . B B .  45 ILE CG1  1 1 
       11  65560 2 1  45 ILE CG2  C  -4.499  14.532 -17.330 1.00 . B B .  45 ILE CG2  1 1 
       11  65561 2 1  45 ILE H    H  -5.371  15.776 -15.291 1.00 . B B .  45 ILE H    1 1 
       11  65562 2 1  45 ILE HA   H  -5.651  13.053 -14.411 1.00 . B B .  45 ILE HA   1 1 
       11  65563 2 1  45 ILE HB   H  -6.421  13.915 -16.587 1.00 . B B .  45 ILE HB   1 1 
       11  65564 2 1  45 ILE HD11 H  -5.113  12.490 -19.110 1.00 . B B .  45 ILE HD11 1 1 
       11  65565 2 1  45 ILE HD12 H  -5.779  10.878 -18.707 1.00 . B B .  45 ILE HD12 1 1 
       11  65566 2 1  45 ILE HD13 H  -6.823  12.335 -18.557 1.00 . B B .  45 ILE HD13 1 1 
       11  65567 2 1  45 ILE HG12 H  -4.322  11.686 -16.859 1.00 . B B .  45 ILE HG12 1 1 
       11  65568 2 1  45 ILE HG13 H  -6.020  11.510 -16.309 1.00 . B B .  45 ILE HG13 1 1 
       11  65569 2 1  45 ILE HG21 H  -3.441  14.199 -17.333 1.00 . B B .  45 ILE HG21 1 1 
       11  65570 2 1  45 ILE HG22 H  -4.550  15.576 -16.965 1.00 . B B .  45 ILE HG22 1 1 
       11  65571 2 1  45 ILE HG23 H  -4.861  14.536 -18.380 1.00 . B B .  45 ILE HG23 1 1 
       11  65572 2 1  45 ILE N    N  -5.388  15.088 -14.573 1.00 . B B .  45 ILE N    1 1 
       11  65573 2 1  45 ILE O    O  -2.951  12.527 -15.108 1.00 . B B .  45 ILE O    1 1 
       11  65574 2 1  46 TRP C    C  -2.063  13.409 -11.841 1.00 . B B .  46 TRP C    1 1 
       11  65575 2 1  46 TRP CA   C  -1.679  14.015 -13.160 1.00 . B B .  46 TRP CA   1 1 
       11  65576 2 1  46 TRP CB   C  -0.802  15.283 -12.948 1.00 . B B .  46 TRP CB   1 1 
       11  65577 2 1  46 TRP CD1  C   1.516  15.383 -14.098 1.00 . B B .  46 TRP CD1  1 1 
       11  65578 2 1  46 TRP CD2  C   1.488  14.262 -12.154 1.00 . B B .  46 TRP CD2  1 1 
       11  65579 2 1  46 TRP CE2  C   2.770  14.139 -12.734 1.00 . B B .  46 TRP CE2  1 1 
       11  65580 2 1  46 TRP CE3  C   1.205  13.688 -10.917 1.00 . B B .  46 TRP CE3  1 1 
       11  65581 2 1  46 TRP CG   C   0.686  15.025 -13.074 1.00 . B B .  46 TRP CG   1 1 
       11  65582 2 1  46 TRP CH2  C   3.478  12.810 -10.882 1.00 . B B .  46 TRP CH2  1 1 
       11  65583 2 1  46 TRP CZ2  C   3.767  13.401 -12.119 1.00 . B B .  46 TRP CZ2  1 1 
       11  65584 2 1  46 TRP CZ3  C   2.225  12.966 -10.282 1.00 . B B .  46 TRP CZ3  1 1 
       11  65585 2 1  46 TRP H    H  -3.455  15.075 -13.387 1.00 . B B .  46 TRP H    1 1 
       11  65586 2 1  46 TRP HA   H  -1.144  13.274 -13.739 1.00 . B B .  46 TRP HA   1 1 
       11  65587 2 1  46 TRP HB2  H  -1.064  16.029 -13.727 1.00 . B B .  46 TRP HB2  1 1 
       11  65588 2 1  46 TRP HB3  H  -0.989  15.758 -11.963 1.00 . B B .  46 TRP HB3  1 1 
       11  65589 2 1  46 TRP HD1  H   1.235  16.006 -14.931 1.00 . B B .  46 TRP HD1  1 1 
       11  65590 2 1  46 TRP HE1  H   3.597  15.022 -14.428 1.00 . B B .  46 TRP HE1  1 1 
       11  65591 2 1  46 TRP HE3  H   0.258  13.809 -10.416 1.00 . B B .  46 TRP HE3  1 1 
       11  65592 2 1  46 TRP HH2  H   4.238  12.254 -10.357 1.00 . B B .  46 TRP HH2  1 1 
       11  65593 2 1  46 TRP HZ2  H   4.746  13.288 -12.564 1.00 . B B .  46 TRP HZ2  1 1 
       11  65594 2 1  46 TRP HZ3  H   2.059  12.526  -9.310 1.00 . B B .  46 TRP HZ3  1 1 
       11  65595 2 1  46 TRP N    N  -2.956  14.302 -13.772 1.00 . B B .  46 TRP N    1 1 
       11  65596 2 1  46 TRP NE1  N   2.769  14.848 -13.907 1.00 . B B .  46 TRP NE1  1 1 
       11  65597 2 1  46 TRP O    O  -1.773  12.251 -11.559 1.00 . B B .  46 TRP O    1 1 
       11  65598 2 1  47 TRP C    C  -4.056  12.521  -9.732 1.00 . B B .  47 TRP C    1 1 
       11  65599 2 1  47 TRP CA   C  -3.301  13.826  -9.718 1.00 . B B .  47 TRP CA   1 1 
       11  65600 2 1  47 TRP CB   C  -4.242  14.928  -9.136 1.00 . B B .  47 TRP CB   1 1 
       11  65601 2 1  47 TRP CD1  C  -4.306  14.428  -6.587 1.00 . B B .  47 TRP CD1  1 1 
       11  65602 2 1  47 TRP CD2  C  -6.247  14.093  -7.664 1.00 . B B .  47 TRP CD2  1 1 
       11  65603 2 1  47 TRP CE2  C  -6.402  13.695  -6.319 1.00 . B B .  47 TRP CE2  1 1 
       11  65604 2 1  47 TRP CE3  C  -7.284  13.944  -8.583 1.00 . B B .  47 TRP CE3  1 1 
       11  65605 2 1  47 TRP CG   C  -4.897  14.576  -7.806 1.00 . B B .  47 TRP CG   1 1 
       11  65606 2 1  47 TRP CH2  C  -8.646  13.001  -6.790 1.00 . B B .  47 TRP CH2  1 1 
       11  65607 2 1  47 TRP CZ2  C  -7.598  13.150  -5.869 1.00 . B B .  47 TRP CZ2  1 1 
       11  65608 2 1  47 TRP CZ3  C  -8.491  13.389  -8.129 1.00 . B B .  47 TRP CZ3  1 1 
       11  65609 2 1  47 TRP H    H  -3.048  15.113 -11.321 1.00 . B B .  47 TRP H    1 1 
       11  65610 2 1  47 TRP HA   H  -2.435  13.703  -9.081 1.00 . B B .  47 TRP HA   1 1 
       11  65611 2 1  47 TRP HB2  H  -3.642  15.850  -8.991 1.00 . B B .  47 TRP HB2  1 1 
       11  65612 2 1  47 TRP HB3  H  -5.043  15.145  -9.873 1.00 . B B .  47 TRP HB3  1 1 
       11  65613 2 1  47 TRP HD1  H  -3.269  14.642  -6.377 1.00 . B B .  47 TRP HD1  1 1 
       11  65614 2 1  47 TRP HE1  H  -4.990  13.751  -4.741 1.00 . B B .  47 TRP HE1  1 1 
       11  65615 2 1  47 TRP HE3  H  -7.174  14.210  -9.623 1.00 . B B .  47 TRP HE3  1 1 
       11  65616 2 1  47 TRP HH2  H  -9.579  12.560  -6.471 1.00 . B B .  47 TRP HH2  1 1 
       11  65617 2 1  47 TRP HZ2  H  -7.723  12.814  -4.851 1.00 . B B .  47 TRP HZ2  1 1 
       11  65618 2 1  47 TRP HZ3  H  -9.301  13.243  -8.828 1.00 . B B .  47 TRP HZ3  1 1 
       11  65619 2 1  47 TRP N    N  -2.824  14.186 -11.038 1.00 . B B .  47 TRP N    1 1 
       11  65620 2 1  47 TRP NE1  N  -5.209  13.930  -5.675 1.00 . B B .  47 TRP NE1  1 1 
       11  65621 2 1  47 TRP O    O  -3.911  11.690  -8.840 1.00 . B B .  47 TRP O    1 1 
       11  65622 2 1  48 SER C    C  -4.906   9.837 -10.921 1.00 . B B .  48 SER C    1 1 
       11  65623 2 1  48 SER CA   C  -5.708  11.107 -10.780 1.00 . B B .  48 SER CA   1 1 
       11  65624 2 1  48 SER CB   C  -6.735  11.144 -11.892 1.00 . B B .  48 SER CB   1 1 
       11  65625 2 1  48 SER H    H  -5.135  13.005 -11.417 1.00 . B B .  48 SER H    1 1 
       11  65626 2 1  48 SER HA   H  -6.255  11.073  -9.851 1.00 . B B .  48 SER HA   1 1 
       11  65627 2 1  48 SER HB2  H  -6.240  11.104 -12.889 1.00 . B B .  48 SER HB2  1 1 
       11  65628 2 1  48 SER HB3  H  -7.428  10.279 -11.802 1.00 . B B .  48 SER HB3  1 1 
       11  65629 2 1  48 SER HG   H  -7.802  12.490 -12.697 1.00 . B B .  48 SER HG   1 1 
       11  65630 2 1  48 SER N    N  -4.904  12.298 -10.747 1.00 . B B .  48 SER N    1 1 
       11  65631 2 1  48 SER O    O  -5.371   8.765 -10.543 1.00 . B B .  48 SER O    1 1 
       11  65632 2 1  48 SER OG   O  -7.481  12.348 -11.790 1.00 . B B .  48 SER OG   1 1 
       11  65633 2 1  49 VAL C    C  -2.356   8.412 -10.131 1.00 . B B .  49 VAL C    1 1 
       11  65634 2 1  49 VAL CA   C  -2.774   8.792 -11.534 1.00 . B B .  49 VAL CA   1 1 
       11  65635 2 1  49 VAL CB   C  -1.556   9.078 -12.400 1.00 . B B .  49 VAL CB   1 1 
       11  65636 2 1  49 VAL CG1  C  -0.681   7.817 -12.522 1.00 . B B .  49 VAL CG1  1 1 
       11  65637 2 1  49 VAL CG2  C  -2.038   9.556 -13.787 1.00 . B B .  49 VAL CG2  1 1 
       11  65638 2 1  49 VAL H    H  -3.248  10.807 -11.656 1.00 . B B .  49 VAL H    1 1 
       11  65639 2 1  49 VAL HA   H  -3.329   7.964 -11.951 1.00 . B B .  49 VAL HA   1 1 
       11  65640 2 1  49 VAL HB   H  -0.938   9.886 -11.945 1.00 . B B .  49 VAL HB   1 1 
       11  65641 2 1  49 VAL HG11 H  -1.265   6.963 -12.926 1.00 . B B .  49 VAL HG11 1 1 
       11  65642 2 1  49 VAL HG12 H  -0.255   7.519 -11.540 1.00 . B B .  49 VAL HG12 1 1 
       11  65643 2 1  49 VAL HG13 H   0.166   8.011 -13.215 1.00 . B B .  49 VAL HG13 1 1 
       11  65644 2 1  49 VAL HG21 H  -2.588  10.515 -13.709 1.00 . B B .  49 VAL HG21 1 1 
       11  65645 2 1  49 VAL HG22 H  -2.701   8.796 -14.251 1.00 . B B .  49 VAL HG22 1 1 
       11  65646 2 1  49 VAL HG23 H  -1.163   9.716 -14.451 1.00 . B B .  49 VAL HG23 1 1 
       11  65647 2 1  49 VAL N    N  -3.663   9.923 -11.438 1.00 . B B .  49 VAL N    1 1 
       11  65648 2 1  49 VAL O    O  -2.578   7.278  -9.718 1.00 . B B .  49 VAL O    1 1 
       11  65649 2 1  50 GLU C    C  -2.306   8.525  -7.088 1.00 . B B .  50 GLU C    1 1 
       11  65650 2 1  50 GLU CA   C  -1.348   9.251  -7.988 1.00 . B B .  50 GLU CA   1 1 
       11  65651 2 1  50 GLU CB   C  -1.207  10.639  -7.302 1.00 . B B .  50 GLU CB   1 1 
       11  65652 2 1  50 GLU CD   C   1.226  10.706  -6.944 1.00 . B B .  50 GLU CD   1 1 
       11  65653 2 1  50 GLU CG   C   0.077  11.384  -7.666 1.00 . B B .  50 GLU CG   1 1 
       11  65654 2 1  50 GLU H    H  -1.694  10.301  -9.740 1.00 . B B .  50 GLU H    1 1 
       11  65655 2 1  50 GLU HA   H  -0.409   8.712  -7.997 1.00 . B B .  50 GLU HA   1 1 
       11  65656 2 1  50 GLU HB2  H  -2.065  11.280  -7.570 1.00 . B B .  50 GLU HB2  1 1 
       11  65657 2 1  50 GLU HB3  H  -1.236  10.545  -6.191 1.00 . B B .  50 GLU HB3  1 1 
       11  65658 2 1  50 GLU HG2  H   0.248  11.368  -8.762 1.00 . B B .  50 GLU HG2  1 1 
       11  65659 2 1  50 GLU HG3  H   0.022  12.440  -7.324 1.00 . B B .  50 GLU HG3  1 1 
       11  65660 2 1  50 GLU N    N  -1.822   9.388  -9.358 1.00 . B B .  50 GLU N    1 1 
       11  65661 2 1  50 GLU O    O  -1.957   7.612  -6.336 1.00 . B B .  50 GLU O    1 1 
       11  65662 2 1  50 GLU OE1  O   1.028  10.323  -5.754 1.00 . B B .  50 GLU OE1  1 1 
       11  65663 2 1  50 GLU OE2  O   2.313  10.582  -7.552 1.00 . B B .  50 GLU OE2  1 1 
       11  65664 2 1  51 THR C    C  -4.999   7.125  -6.594 1.00 . B B .  51 THR C    1 1 
       11  65665 2 1  51 THR CA   C  -4.596   8.542  -6.217 1.00 . B B .  51 THR CA   1 1 
       11  65666 2 1  51 THR CB   C  -5.731   9.581  -6.189 1.00 . B B .  51 THR CB   1 1 
       11  65667 2 1  51 THR CG2  C  -6.420   9.702  -7.548 1.00 . B B .  51 THR CG2  1 1 
       11  65668 2 1  51 THR H    H  -3.801   9.729  -7.743 1.00 . B B .  51 THR H    1 1 
       11  65669 2 1  51 THR HA   H  -4.154   8.495  -5.230 1.00 . B B .  51 THR HA   1 1 
       11  65670 2 1  51 THR HB   H  -5.274  10.571  -5.947 1.00 . B B .  51 THR HB   1 1 
       11  65671 2 1  51 THR HG1  H  -6.251   9.423  -4.355 1.00 . B B .  51 THR HG1  1 1 
       11  65672 2 1  51 THR HG21 H  -7.176  10.516  -7.537 1.00 . B B .  51 THR HG21 1 1 
       11  65673 2 1  51 THR HG22 H  -6.915   8.755  -7.835 1.00 . B B .  51 THR HG22 1 1 
       11  65674 2 1  51 THR HG23 H  -5.661   9.941  -8.312 1.00 . B B .  51 THR HG23 1 1 
       11  65675 2 1  51 THR N    N  -3.565   8.985  -7.117 1.00 . B B .  51 THR N    1 1 
       11  65676 2 1  51 THR O    O  -5.348   6.317  -5.733 1.00 . B B .  51 THR O    1 1 
       11  65677 2 1  51 THR OG1  O  -6.722   9.342  -5.203 1.00 . B B .  51 THR OG1  1 1 
       11  65678 2 1  52 ALA C    C  -4.205   4.445  -8.008 1.00 . B B .  52 ALA C    1 1 
       11  65679 2 1  52 ALA CA   C  -5.251   5.455  -8.381 1.00 . B B .  52 ALA CA   1 1 
       11  65680 2 1  52 ALA CB   C  -5.392   5.414  -9.909 1.00 . B B .  52 ALA CB   1 1 
       11  65681 2 1  52 ALA H    H  -4.510   7.391  -8.571 1.00 . B B .  52 ALA H    1 1 
       11  65682 2 1  52 ALA HA   H  -6.187   5.163  -7.920 1.00 . B B .  52 ALA HA   1 1 
       11  65683 2 1  52 ALA HB1  H  -4.423   5.653 -10.399 1.00 . B B .  52 ALA HB1  1 1 
       11  65684 2 1  52 ALA HB2  H  -6.139   6.166 -10.233 1.00 . B B .  52 ALA HB2  1 1 
       11  65685 2 1  52 ALA HB3  H  -5.723   4.410 -10.247 1.00 . B B .  52 ALA HB3  1 1 
       11  65686 2 1  52 ALA N    N  -4.895   6.764  -7.893 1.00 . B B .  52 ALA N    1 1 
       11  65687 2 1  52 ALA O    O  -4.522   3.274  -7.815 1.00 . B B .  52 ALA O    1 1 
       11  65688 2 1  53 THR C    C  -1.772   3.884  -5.989 1.00 . B B .  53 THR C    1 1 
       11  65689 2 1  53 THR CA   C  -1.849   4.001  -7.495 1.00 . B B .  53 THR CA   1 1 
       11  65690 2 1  53 THR CB   C  -0.517   4.472  -8.065 1.00 . B B .  53 THR CB   1 1 
       11  65691 2 1  53 THR CG2  C  -0.413   3.966  -9.518 1.00 . B B .  53 THR CG2  1 1 
       11  65692 2 1  53 THR H    H  -2.640   5.797  -8.144 1.00 . B B .  53 THR H    1 1 
       11  65693 2 1  53 THR HA   H  -2.045   3.004  -7.865 1.00 . B B .  53 THR HA   1 1 
       11  65694 2 1  53 THR HB   H   0.345   4.070  -7.484 1.00 . B B .  53 THR HB   1 1 
       11  65695 2 1  53 THR HG1  H  -0.399   6.222  -7.204 1.00 . B B .  53 THR HG1  1 1 
       11  65696 2 1  53 THR HG21 H  -0.451   2.857  -9.543 1.00 . B B .  53 THR HG21 1 1 
       11  65697 2 1  53 THR HG22 H   0.547   4.297  -9.968 1.00 . B B .  53 THR HG22 1 1 
       11  65698 2 1  53 THR HG23 H  -1.247   4.370 -10.130 1.00 . B B .  53 THR HG23 1 1 
       11  65699 2 1  53 THR N    N  -2.932   4.868  -7.894 1.00 . B B .  53 THR N    1 1 
       11  65700 2 1  53 THR O    O  -0.934   3.148  -5.470 1.00 . B B .  53 THR O    1 1 
       11  65701 2 1  53 THR OG1  O  -0.446   5.893  -8.112 1.00 . B B .  53 THR OG1  1 1 
       11  65702 2 1  54 THR C    C  -1.423   5.041  -3.186 1.00 . B B .  54 THR C    1 1 
       11  65703 2 1  54 THR CA   C  -2.738   4.645  -3.819 1.00 . B B .  54 THR CA   1 1 
       11  65704 2 1  54 THR CB   C  -3.401   3.443  -3.154 1.00 . B B .  54 THR CB   1 1 
       11  65705 2 1  54 THR CG2  C  -4.926   3.607  -3.306 1.00 . B B .  54 THR CG2  1 1 
       11  65706 2 1  54 THR H    H  -3.357   5.128  -5.734 1.00 . B B .  54 THR H    1 1 
       11  65707 2 1  54 THR HA   H  -3.385   5.486  -3.618 1.00 . B B .  54 THR HA   1 1 
       11  65708 2 1  54 THR HB   H  -3.157   3.408  -2.066 1.00 . B B .  54 THR HB   1 1 
       11  65709 2 1  54 THR HG1  H  -2.078   2.312  -3.950 1.00 . B B .  54 THR HG1  1 1 
       11  65710 2 1  54 THR HG21 H  -5.258   4.569  -2.867 1.00 . B B .  54 THR HG21 1 1 
       11  65711 2 1  54 THR HG22 H  -5.447   2.789  -2.773 1.00 . B B .  54 THR HG22 1 1 
       11  65712 2 1  54 THR HG23 H  -5.221   3.583  -4.378 1.00 . B B .  54 THR HG23 1 1 
       11  65713 2 1  54 THR N    N  -2.663   4.589  -5.262 1.00 . B B .  54 THR N    1 1 
       11  65714 2 1  54 THR O    O  -0.886   4.326  -2.345 1.00 . B B .  54 THR O    1 1 
       11  65715 2 1  54 THR OG1  O  -3.024   2.210  -3.761 1.00 . B B .  54 THR OG1  1 1 
       11  65716 2 1  55 VAL C    C  -0.118   8.109  -2.482 1.00 . B B .  55 VAL C    1 1 
       11  65717 2 1  55 VAL CA   C   0.304   6.778  -3.028 1.00 . B B .  55 VAL CA   1 1 
       11  65718 2 1  55 VAL CB   C   1.457   6.900  -4.021 1.00 . B B .  55 VAL CB   1 1 
       11  65719 2 1  55 VAL CG1  C   2.705   7.461  -3.304 1.00 . B B .  55 VAL CG1  1 1 
       11  65720 2 1  55 VAL CG2  C   1.735   5.493  -4.592 1.00 . B B .  55 VAL CG2  1 1 
       11  65721 2 1  55 VAL H    H  -1.333   6.767  -4.303 1.00 . B B .  55 VAL H    1 1 
       11  65722 2 1  55 VAL HA   H   0.628   6.178  -2.187 1.00 . B B .  55 VAL HA   1 1 
       11  65723 2 1  55 VAL HB   H   1.198   7.580  -4.865 1.00 . B B .  55 VAL HB   1 1 
       11  65724 2 1  55 VAL HG11 H   2.962   6.836  -2.423 1.00 . B B .  55 VAL HG11 1 1 
       11  65725 2 1  55 VAL HG12 H   2.533   8.502  -2.957 1.00 . B B .  55 VAL HG12 1 1 
       11  65726 2 1  55 VAL HG13 H   3.578   7.478  -3.990 1.00 . B B .  55 VAL HG13 1 1 
       11  65727 2 1  55 VAL HG21 H   2.659   5.499  -5.204 1.00 . B B .  55 VAL HG21 1 1 
       11  65728 2 1  55 VAL HG22 H   0.896   5.148  -5.230 1.00 . B B .  55 VAL HG22 1 1 
       11  65729 2 1  55 VAL HG23 H   1.862   4.766  -3.762 1.00 . B B .  55 VAL HG23 1 1 
       11  65730 2 1  55 VAL N    N  -0.897   6.213  -3.595 1.00 . B B .  55 VAL N    1 1 
       11  65731 2 1  55 VAL O    O  -0.248   8.267  -1.277 1.00 . B B .  55 VAL O    1 1 
       11  65732 2 1  56 GLY C    C   0.155  11.262  -2.419 1.00 . B B .  56 GLY C    1 1 
       11  65733 2 1  56 GLY CA   C  -0.933  10.356  -2.894 1.00 . B B .  56 GLY CA   1 1 
       11  65734 2 1  56 GLY H    H  -0.100   9.070  -4.311 1.00 . B B .  56 GLY H    1 1 
       11  65735 2 1  56 GLY HA2  H  -1.408  10.817  -3.745 1.00 . B B .  56 GLY HA2  1 1 
       11  65736 2 1  56 GLY HA3  H  -1.605  10.172  -2.066 1.00 . B B .  56 GLY HA3  1 1 
       11  65737 2 1  56 GLY N    N  -0.387   9.104  -3.349 1.00 . B B .  56 GLY N    1 1 
       11  65738 2 1  56 GLY O    O   0.132  11.714  -1.279 1.00 . B B .  56 GLY O    1 1 
       11  65739 2 1  57 TYR C    C   2.056  13.755  -2.388 1.00 . B B .  57 TYR C    1 1 
       11  65740 2 1  57 TYR CA   C   2.293  12.402  -3.037 1.00 . B B .  57 TYR CA   1 1 
       11  65741 2 1  57 TYR CB   C   3.077  12.699  -4.357 1.00 . B B .  57 TYR CB   1 1 
       11  65742 2 1  57 TYR CD1  C   5.432  12.621  -3.378 1.00 . B B .  57 TYR CD1  1 1 
       11  65743 2 1  57 TYR CD2  C   4.940  11.359  -5.383 1.00 . B B .  57 TYR CD2  1 1 
       11  65744 2 1  57 TYR CE1  C   6.771  12.215  -3.455 1.00 . B B .  57 TYR CE1  1 1 
       11  65745 2 1  57 TYR CE2  C   6.272  10.944  -5.457 1.00 . B B .  57 TYR CE2  1 1 
       11  65746 2 1  57 TYR CG   C   4.502  12.204  -4.349 1.00 . B B .  57 TYR CG   1 1 
       11  65747 2 1  57 TYR CZ   C   7.187  11.372  -4.492 1.00 . B B .  57 TYR CZ   1 1 
       11  65748 2 1  57 TYR H    H   1.090  11.181  -4.235 1.00 . B B .  57 TYR H    1 1 
       11  65749 2 1  57 TYR HA   H   2.887  11.806  -2.354 1.00 . B B .  57 TYR HA   1 1 
       11  65750 2 1  57 TYR HB2  H   2.557  12.194  -5.197 1.00 . B B .  57 TYR HB2  1 1 
       11  65751 2 1  57 TYR HB3  H   3.109  13.778  -4.612 1.00 . B B .  57 TYR HB3  1 1 
       11  65752 2 1  57 TYR HD1  H   5.123  13.259  -2.566 1.00 . B B .  57 TYR HD1  1 1 
       11  65753 2 1  57 TYR HD2  H   4.241  11.029  -6.139 1.00 . B B .  57 TYR HD2  1 1 
       11  65754 2 1  57 TYR HE1  H   7.476  12.545  -2.706 1.00 . B B .  57 TYR HE1  1 1 
       11  65755 2 1  57 TYR HE2  H   6.582  10.293  -6.260 1.00 . B B .  57 TYR HE2  1 1 
       11  65756 2 1  57 TYR HH   H   9.017  11.210  -3.783 1.00 . B B .  57 TYR HH   1 1 
       11  65757 2 1  57 TYR N    N   1.097  11.621  -3.318 1.00 . B B .  57 TYR N    1 1 
       11  65758 2 1  57 TYR O    O   2.981  14.375  -1.865 1.00 . B B .  57 TYR O    1 1 
       11  65759 2 1  57 TYR OH   O   8.520  10.938  -4.589 1.00 . B B .  57 TYR OH   1 1 
       11  65760 2 1  58 GLY C    C   0.737  16.692  -2.816 1.00 . B B .  58 GLY C    1 1 
       11  65761 2 1  58 GLY CA   C   0.509  15.576  -1.844 1.00 . B B .  58 GLY CA   1 1 
       11  65762 2 1  58 GLY H    H   0.085  13.745  -2.816 1.00 . B B .  58 GLY H    1 1 
       11  65763 2 1  58 GLY HA2  H  -0.541  15.551  -1.591 1.00 . B B .  58 GLY HA2  1 1 
       11  65764 2 1  58 GLY HA3  H   1.145  15.727  -0.980 1.00 . B B .  58 GLY HA3  1 1 
       11  65765 2 1  58 GLY N    N   0.831  14.306  -2.472 1.00 . B B .  58 GLY N    1 1 
       11  65766 2 1  58 GLY O    O   1.039  17.830  -2.451 1.00 . B B .  58 GLY O    1 1 
       11  65767 2 1  59 ASP C    C  -0.575  18.094  -5.224 1.00 . B B .  59 ASP C    1 1 
       11  65768 2 1  59 ASP CA   C   0.669  17.234  -5.243 1.00 . B B .  59 ASP CA   1 1 
       11  65769 2 1  59 ASP CB   C   0.757  16.341  -6.517 1.00 . B B .  59 ASP CB   1 1 
       11  65770 2 1  59 ASP CG   C   0.644  17.094  -7.829 1.00 . B B .  59 ASP CG   1 1 
       11  65771 2 1  59 ASP H    H   0.447  15.397  -4.322 1.00 . B B .  59 ASP H    1 1 
       11  65772 2 1  59 ASP HA   H   1.539  17.874  -5.168 1.00 . B B .  59 ASP HA   1 1 
       11  65773 2 1  59 ASP HB2  H   1.740  15.818  -6.515 1.00 . B B .  59 ASP HB2  1 1 
       11  65774 2 1  59 ASP HB3  H  -0.035  15.564  -6.494 1.00 . B B .  59 ASP HB3  1 1 
       11  65775 2 1  59 ASP N    N   0.606  16.354  -4.105 1.00 . B B .  59 ASP N    1 1 
       11  65776 2 1  59 ASP O    O  -0.509  19.309  -5.042 1.00 . B B .  59 ASP O    1 1 
       11  65777 2 1  59 ASP OD1  O   1.151  18.242  -7.940 1.00 . B B .  59 ASP OD1  1 1 
       11  65778 2 1  59 ASP OD2  O  -0.002  16.540  -8.763 1.00 . B B .  59 ASP OD2  1 1 
       11  65779 2 1  60 ARG C    C  -3.927  17.273  -4.534 1.00 . B B .  60 ARG C    1 1 
       11  65780 2 1  60 ARG CA   C  -3.026  18.166  -5.330 1.00 . B B .  60 ARG CA   1 1 
       11  65781 2 1  60 ARG CB   C  -3.668  18.430  -6.720 1.00 . B B .  60 ARG CB   1 1 
       11  65782 2 1  60 ARG CD   C  -3.121  19.242  -9.149 1.00 . B B .  60 ARG CD   1 1 
       11  65783 2 1  60 ARG CG   C  -2.620  18.633  -7.826 1.00 . B B .  60 ARG CG   1 1 
       11  65784 2 1  60 ARG CZ   C  -0.821  19.024 -10.212 1.00 . B B .  60 ARG CZ   1 1 
       11  65785 2 1  60 ARG H    H  -1.840  16.475  -5.394 1.00 . B B .  60 ARG H    1 1 
       11  65786 2 1  60 ARG HA   H  -2.902  19.097  -4.792 1.00 . B B .  60 ARG HA   1 1 
       11  65787 2 1  60 ARG HB2  H  -4.308  17.571  -7.027 1.00 . B B .  60 ARG HB2  1 1 
       11  65788 2 1  60 ARG HB3  H  -4.314  19.331  -6.638 1.00 . B B .  60 ARG HB3  1 1 
       11  65789 2 1  60 ARG HD2  H  -4.109  18.811  -9.417 1.00 . B B .  60 ARG HD2  1 1 
       11  65790 2 1  60 ARG HD3  H  -3.207  20.347  -9.082 1.00 . B B .  60 ARG HD3  1 1 
       11  65791 2 1  60 ARG HE   H  -2.528  18.223 -10.956 1.00 . B B .  60 ARG HE   1 1 
       11  65792 2 1  60 ARG HG2  H  -1.819  19.289  -7.421 1.00 . B B .  60 ARG HG2  1 1 
       11  65793 2 1  60 ARG HG3  H  -2.165  17.633  -8.022 1.00 . B B .  60 ARG HG3  1 1 
       11  65794 2 1  60 ARG HH11 H  -0.777  20.549  -8.848 1.00 . B B .  60 ARG HH11 1 1 
       11  65795 2 1  60 ARG HH12 H   0.555  19.544  -8.874 1.00 . B B .  60 ARG HH12 1 1 
       11  65796 2 1  60 ARG HH21 H   0.019  17.265 -10.286 1.00 . B B .  60 ARG HH21 1 1 
       11  65797 2 1  60 ARG HH22 H   0.924  18.320 -10.988 1.00 . B B .  60 ARG HH22 1 1 
       11  65798 2 1  60 ARG N    N  -1.762  17.468  -5.368 1.00 . B B .  60 ARG N    1 1 
       11  65799 2 1  60 ARG NE   N  -2.179  18.879 -10.270 1.00 . B B .  60 ARG NE   1 1 
       11  65800 2 1  60 ARG NH1  N  -0.227  19.946  -9.417 1.00 . B B .  60 ARG NH1  1 1 
       11  65801 2 1  60 ARG NH2  N  -0.048  18.118 -10.861 1.00 . B B .  60 ARG NH2  1 1 
       11  65802 2 1  60 ARG O    O  -3.532  16.143  -4.243 1.00 . B B .  60 ARG O    1 1 
       11  65803 2 1  61 TYR C    C  -7.340  17.784  -3.346 1.00 . B B .  61 TYR C    1 1 
       11  65804 2 1  61 TYR CA   C  -6.075  16.954  -3.410 1.00 . B B .  61 TYR CA   1 1 
       11  65805 2 1  61 TYR CB   C  -5.576  16.719  -1.954 1.00 . B B .  61 TYR CB   1 1 
       11  65806 2 1  61 TYR CD1  C  -6.559  14.391  -1.858 1.00 . B B .  61 TYR CD1  1 1 
       11  65807 2 1  61 TYR CD2  C  -6.657  15.801   0.110 1.00 . B B .  61 TYR CD2  1 1 
       11  65808 2 1  61 TYR CE1  C  -7.176  13.357  -1.151 1.00 . B B .  61 TYR CE1  1 1 
       11  65809 2 1  61 TYR CE2  C  -7.221  14.749   0.832 1.00 . B B .  61 TYR CE2  1 1 
       11  65810 2 1  61 TYR CG   C  -6.311  15.628  -1.240 1.00 . B B .  61 TYR CG   1 1 
       11  65811 2 1  61 TYR CZ   C  -7.481  13.528   0.200 1.00 . B B .  61 TYR CZ   1 1 
       11  65812 2 1  61 TYR H    H  -5.463  18.681  -4.321 1.00 . B B .  61 TYR H    1 1 
       11  65813 2 1  61 TYR HA   H  -6.225  16.043  -3.968 1.00 . B B .  61 TYR HA   1 1 
       11  65814 2 1  61 TYR HB2  H  -4.514  16.400  -1.970 1.00 . B B .  61 TYR HB2  1 1 
       11  65815 2 1  61 TYR HB3  H  -5.639  17.662  -1.367 1.00 . B B .  61 TYR HB3  1 1 
       11  65816 2 1  61 TYR HD1  H  -6.244  14.202  -2.872 1.00 . B B .  61 TYR HD1  1 1 
       11  65817 2 1  61 TYR HD2  H  -6.436  16.732   0.610 1.00 . B B .  61 TYR HD2  1 1 
       11  65818 2 1  61 TYR HE1  H  -7.313  12.395  -1.621 1.00 . B B .  61 TYR HE1  1 1 
       11  65819 2 1  61 TYR HE2  H  -7.418  14.872   1.887 1.00 . B B .  61 TYR HE2  1 1 
       11  65820 2 1  61 TYR HH   H  -7.591  12.570   1.864 1.00 . B B .  61 TYR HH   1 1 
       11  65821 2 1  61 TYR N    N  -5.135  17.749  -4.154 1.00 . B B .  61 TYR N    1 1 
       11  65822 2 1  61 TYR O    O  -7.179  18.985  -3.157 1.00 . B B .  61 TYR O    1 1 
       11  65823 2 1  61 TYR OH   O  -7.934  12.433   0.949 1.00 . B B .  61 TYR OH   1 1 
       11  65824 2 1  62 PRO C    C -10.152  18.202  -1.847 1.00 . B B .  62 PRO C    1 1 
       11  65825 2 1  62 PRO CA   C  -9.783  18.079  -3.319 1.00 . B B .  62 PRO CA   1 1 
       11  65826 2 1  62 PRO CB   C -10.862  17.274  -4.073 1.00 . B B .  62 PRO CB   1 1 
       11  65827 2 1  62 PRO CD   C  -8.853  15.981  -4.106 1.00 . B B .  62 PRO CD   1 1 
       11  65828 2 1  62 PRO CG   C -10.373  15.823  -4.039 1.00 . B B .  62 PRO CG   1 1 
       11  65829 2 1  62 PRO HA   H  -9.635  19.073  -3.724 1.00 . B B .  62 PRO HA   1 1 
       11  65830 2 1  62 PRO HB2  H -11.883  17.391  -3.659 1.00 . B B .  62 PRO HB2  1 1 
       11  65831 2 1  62 PRO HB3  H -10.878  17.626  -5.131 1.00 . B B .  62 PRO HB3  1 1 
       11  65832 2 1  62 PRO HD2  H  -8.347  15.167  -3.551 1.00 . B B .  62 PRO HD2  1 1 
       11  65833 2 1  62 PRO HD3  H  -8.508  15.996  -5.163 1.00 . B B .  62 PRO HD3  1 1 
       11  65834 2 1  62 PRO HG2  H -10.655  15.357  -3.070 1.00 . B B .  62 PRO HG2  1 1 
       11  65835 2 1  62 PRO HG3  H -10.776  15.220  -4.877 1.00 . B B .  62 PRO HG3  1 1 
       11  65836 2 1  62 PRO N    N  -8.570  17.285  -3.505 1.00 . B B .  62 PRO N    1 1 
       11  65837 2 1  62 PRO O    O  -9.488  17.630  -0.975 1.00 . B B .  62 PRO O    1 1 
       11  65838 2 1  63 VAL C    C -13.035  18.750   0.051 1.00 . B B .  63 VAL C    1 1 
       11  65839 2 1  63 VAL CA   C -11.631  19.268  -0.194 1.00 . B B .  63 VAL CA   1 1 
       11  65840 2 1  63 VAL CB   C -11.456  20.773   0.018 1.00 . B B .  63 VAL CB   1 1 
       11  65841 2 1  63 VAL CG1  C -12.435  21.564  -0.867 1.00 . B B .  63 VAL CG1  1 1 
       11  65842 2 1  63 VAL CG2  C -11.471  21.210   1.503 1.00 . B B .  63 VAL CG2  1 1 
       11  65843 2 1  63 VAL H    H -11.836  19.300  -2.257 1.00 . B B .  63 VAL H    1 1 
       11  65844 2 1  63 VAL HA   H -10.984  18.759   0.496 1.00 . B B .  63 VAL HA   1 1 
       11  65845 2 1  63 VAL HB   H -10.427  21.027  -0.347 1.00 . B B .  63 VAL HB   1 1 
       11  65846 2 1  63 VAL HG11 H -12.263  22.650  -0.726 1.00 . B B .  63 VAL HG11 1 1 
       11  65847 2 1  63 VAL HG12 H -13.493  21.349  -0.620 1.00 . B B .  63 VAL HG12 1 1 
       11  65848 2 1  63 VAL HG13 H -12.262  21.344  -1.942 1.00 . B B .  63 VAL HG13 1 1 
       11  65849 2 1  63 VAL HG21 H -11.119  22.263   1.574 1.00 . B B .  63 VAL HG21 1 1 
       11  65850 2 1  63 VAL HG22 H -10.780  20.584   2.105 1.00 . B B .  63 VAL HG22 1 1 
       11  65851 2 1  63 VAL HG23 H -12.486  21.168   1.944 1.00 . B B .  63 VAL HG23 1 1 
       11  65852 2 1  63 VAL N    N -11.250  18.925  -1.543 1.00 . B B .  63 VAL N    1 1 
       11  65853 2 1  63 VAL O    O -13.681  18.216  -0.846 1.00 . B B .  63 VAL O    1 1 
       11  65854 2 1  64 THR C    C -15.965  18.922   0.954 1.00 . B B .  64 THR C    1 1 
       11  65855 2 1  64 THR CA   C -14.816  18.491   1.818 1.00 . B B .  64 THR CA   1 1 
       11  65856 2 1  64 THR CB   C -14.987  19.063   3.236 1.00 . B B .  64 THR CB   1 1 
       11  65857 2 1  64 THR CG2  C -16.234  18.513   3.955 1.00 . B B .  64 THR CG2  1 1 
       11  65858 2 1  64 THR H    H -12.960  19.272   2.023 1.00 . B B .  64 THR H    1 1 
       11  65859 2 1  64 THR HA   H -14.807  17.418   1.828 1.00 . B B .  64 THR HA   1 1 
       11  65860 2 1  64 THR HB   H -15.081  20.173   3.183 1.00 . B B .  64 THR HB   1 1 
       11  65861 2 1  64 THR HG1  H -14.051  19.009   4.941 1.00 . B B .  64 THR HG1  1 1 
       11  65862 2 1  64 THR HG21 H -17.152  18.696   3.359 1.00 . B B .  64 THR HG21 1 1 
       11  65863 2 1  64 THR HG22 H -16.366  19.018   4.938 1.00 . B B .  64 THR HG22 1 1 
       11  65864 2 1  64 THR HG23 H -16.156  17.426   4.150 1.00 . B B .  64 THR HG23 1 1 
       11  65865 2 1  64 THR N    N -13.533  18.891   1.298 1.00 . B B .  64 THR N    1 1 
       11  65866 2 1  64 THR O    O -16.812  18.103   0.601 1.00 . B B .  64 THR O    1 1 
       11  65867 2 1  64 THR OG1  O -13.832  18.771   4.020 1.00 . B B .  64 THR OG1  1 1 
       11  65868 2 1  65 GLU C    C -17.100  20.353  -1.551 1.00 . B B .  65 GLU C    1 1 
       11  65869 2 1  65 GLU CA   C -17.070  20.856  -0.126 1.00 . B B .  65 GLU CA   1 1 
       11  65870 2 1  65 GLU CB   C -16.934  22.400  -0.026 1.00 . B B .  65 GLU CB   1 1 
       11  65871 2 1  65 GLU CD   C -18.045  24.634   0.031 1.00 . B B .  65 GLU CD   1 1 
       11  65872 2 1  65 GLU CG   C -18.160  23.214  -0.484 1.00 . B B .  65 GLU CG   1 1 
       11  65873 2 1  65 GLU H    H -15.242  20.826   0.841 1.00 . B B .  65 GLU H    1 1 
       11  65874 2 1  65 GLU HA   H -17.996  20.557   0.347 1.00 . B B .  65 GLU HA   1 1 
       11  65875 2 1  65 GLU HB2  H -16.763  22.643   1.049 1.00 . B B .  65 GLU HB2  1 1 
       11  65876 2 1  65 GLU HB3  H -16.044  22.742  -0.595 1.00 . B B .  65 GLU HB3  1 1 
       11  65877 2 1  65 GLU HG2  H -18.216  23.212  -1.594 1.00 . B B .  65 GLU HG2  1 1 
       11  65878 2 1  65 GLU HG3  H -19.094  22.757  -0.090 1.00 . B B .  65 GLU HG3  1 1 
       11  65879 2 1  65 GLU N    N -15.990  20.220   0.589 1.00 . B B .  65 GLU N    1 1 
       11  65880 2 1  65 GLU O    O -18.081  20.526  -2.273 1.00 . B B .  65 GLU O    1 1 
       11  65881 2 1  65 GLU OE1  O -18.208  24.846   1.265 1.00 . B B .  65 GLU OE1  1 1 
       11  65882 2 1  65 GLU OE2  O -17.812  25.577  -0.767 1.00 . B B .  65 GLU OE2  1 1 
       11  65883 2 1  66 GLU C    C -16.163  17.659  -3.310 1.00 . B B .  66 GLU C    1 1 
       11  65884 2 1  66 GLU CA   C -15.913  19.127  -3.280 1.00 . B B .  66 GLU CA   1 1 
       11  65885 2 1  66 GLU CB   C -14.563  19.525  -3.853 1.00 . B B .  66 GLU CB   1 1 
       11  65886 2 1  66 GLU CD   C -15.298  21.821  -4.852 1.00 . B B .  66 GLU CD   1 1 
       11  65887 2 1  66 GLU CG   C -14.373  21.061  -3.886 1.00 . B B .  66 GLU CG   1 1 
       11  65888 2 1  66 GLU H    H -15.260  19.445  -1.363 1.00 . B B .  66 GLU H    1 1 
       11  65889 2 1  66 GLU HA   H -16.670  19.553  -3.907 1.00 . B B .  66 GLU HA   1 1 
       11  65890 2 1  66 GLU HB2  H -13.745  19.069  -3.255 1.00 . B B .  66 GLU HB2  1 1 
       11  65891 2 1  66 GLU HB3  H -14.484  19.126  -4.874 1.00 . B B .  66 GLU HB3  1 1 
       11  65892 2 1  66 GLU HG2  H -14.516  21.473  -2.871 1.00 . B B .  66 GLU HG2  1 1 
       11  65893 2 1  66 GLU HG3  H -13.326  21.265  -4.189 1.00 . B B .  66 GLU HG3  1 1 
       11  65894 2 1  66 GLU N    N -16.034  19.647  -1.960 1.00 . B B .  66 GLU N    1 1 
       11  65895 2 1  66 GLU O    O -16.101  17.035  -4.369 1.00 . B B .  66 GLU O    1 1 
       11  65896 2 1  66 GLU OE1  O -16.245  21.217  -5.417 1.00 . B B .  66 GLU OE1  1 1 
       11  65897 2 1  66 GLU OE2  O -15.042  23.036  -5.067 1.00 . B B .  66 GLU OE2  1 1 
       11  65898 2 1  67 GLY C    C -15.553  15.022  -2.013 1.00 . B B .  67 GLY C    1 1 
       11  65899 2 1  67 GLY CA   C -16.874  15.701  -2.023 1.00 . B B .  67 GLY CA   1 1 
       11  65900 2 1  67 GLY H    H -16.652  17.654  -1.331 1.00 . B B .  67 GLY H    1 1 
       11  65901 2 1  67 GLY HA2  H -17.377  15.556  -1.079 1.00 . B B .  67 GLY HA2  1 1 
       11  65902 2 1  67 GLY HA3  H -17.440  15.379  -2.888 1.00 . B B .  67 GLY HA3  1 1 
       11  65903 2 1  67 GLY N    N -16.562  17.093  -2.155 1.00 . B B .  67 GLY N    1 1 
       11  65904 2 1  67 GLY O    O -15.086  14.556  -3.042 1.00 . B B .  67 GLY O    1 1 
       11  65905 2 1  68 ARG C    C -13.607  12.868  -1.185 1.00 . B B .  68 ARG C    1 1 
       11  65906 2 1  68 ARG CA   C -13.560  14.312  -0.751 1.00 . B B .  68 ARG CA   1 1 
       11  65907 2 1  68 ARG CB   C -12.991  14.356   0.683 1.00 . B B .  68 ARG CB   1 1 
       11  65908 2 1  68 ARG CD   C -10.802  14.086   1.985 1.00 . B B .  68 ARG CD   1 1 
       11  65909 2 1  68 ARG CG   C -11.689  13.553   0.876 1.00 . B B .  68 ARG CG   1 1 
       11  65910 2 1  68 ARG CZ   C  -9.841  16.345   2.414 1.00 . B B .  68 ARG CZ   1 1 
       11  65911 2 1  68 ARG H    H -15.222  15.351  -0.018 1.00 . B B .  68 ARG H    1 1 
       11  65912 2 1  68 ARG HA   H -12.897  14.842  -1.422 1.00 . B B .  68 ARG HA   1 1 
       11  65913 2 1  68 ARG HB2  H -12.820  15.422   0.945 1.00 . B B .  68 ARG HB2  1 1 
       11  65914 2 1  68 ARG HB3  H -13.742  13.948   1.396 1.00 . B B .  68 ARG HB3  1 1 
       11  65915 2 1  68 ARG HD2  H -11.365  14.172   2.941 1.00 . B B .  68 ARG HD2  1 1 
       11  65916 2 1  68 ARG HD3  H  -9.919  13.433   2.135 1.00 . B B .  68 ARG HD3  1 1 
       11  65917 2 1  68 ARG HE   H -10.166  15.570   0.545 1.00 . B B .  68 ARG HE   1 1 
       11  65918 2 1  68 ARG HG2  H -11.947  12.493   1.103 1.00 . B B .  68 ARG HG2  1 1 
       11  65919 2 1  68 ARG HG3  H -11.099  13.544  -0.070 1.00 . B B .  68 ARG HG3  1 1 
       11  65920 2 1  68 ARG HH11 H  -9.581  15.103   4.039 1.00 . B B .  68 ARG HH11 1 1 
       11  65921 2 1  68 ARG HH12 H  -9.471  16.736   4.410 1.00 . B B .  68 ARG HH12 1 1 
       11  65922 2 1  68 ARG HH21 H  -9.245  17.679   0.946 1.00 . B B .  68 ARG HH21 1 1 
       11  65923 2 1  68 ARG HH22 H  -8.863  18.169   2.560 1.00 . B B .  68 ARG HH22 1 1 
       11  65924 2 1  68 ARG N    N -14.874  14.933  -0.850 1.00 . B B .  68 ARG N    1 1 
       11  65925 2 1  68 ARG NE   N -10.321  15.430   1.528 1.00 . B B .  68 ARG NE   1 1 
       11  65926 2 1  68 ARG NH1  N  -9.841  16.056   3.739 1.00 . B B .  68 ARG NH1  1 1 
       11  65927 2 1  68 ARG NH2  N  -9.358  17.527   1.941 1.00 . B B .  68 ARG NH2  1 1 
       11  65928 2 1  68 ARG O    O -12.616  12.274  -1.610 1.00 . B B .  68 ARG O    1 1 
       11  65929 2 1  69 LYS C    C -14.779  10.884  -3.189 1.00 . B B .  69 LYS C    1 1 
       11  65930 2 1  69 LYS CA   C -15.153  11.014  -1.719 1.00 . B B .  69 LYS CA   1 1 
       11  65931 2 1  69 LYS CB   C -16.656  10.701  -1.509 1.00 . B B .  69 LYS CB   1 1 
       11  65932 2 1  69 LYS CD   C -18.496  10.480   0.350 1.00 . B B .  69 LYS CD   1 1 
       11  65933 2 1  69 LYS CE   C -19.081   9.134  -0.100 1.00 . B B .  69 LYS CE   1 1 
       11  65934 2 1  69 LYS CG   C -17.017  10.718  -0.010 1.00 . B B .  69 LYS CG   1 1 
       11  65935 2 1  69 LYS H    H -15.587  12.814  -0.811 1.00 . B B .  69 LYS H    1 1 
       11  65936 2 1  69 LYS HA   H -14.578  10.282  -1.172 1.00 . B B .  69 LYS HA   1 1 
       11  65937 2 1  69 LYS HB2  H -17.276  11.436  -2.064 1.00 . B B .  69 LYS HB2  1 1 
       11  65938 2 1  69 LYS HB3  H -16.868   9.687  -1.921 1.00 . B B .  69 LYS HB3  1 1 
       11  65939 2 1  69 LYS HD2  H -18.538  10.515   1.464 1.00 . B B .  69 LYS HD2  1 1 
       11  65940 2 1  69 LYS HD3  H -19.117  11.315  -0.043 1.00 . B B .  69 LYS HD3  1 1 
       11  65941 2 1  69 LYS HE2  H -19.316   9.146  -1.183 1.00 . B B .  69 LYS HE2  1 1 
       11  65942 2 1  69 LYS HE3  H -18.364   8.314   0.107 1.00 . B B .  69 LYS HE3  1 1 
       11  65943 2 1  69 LYS HG2  H -16.406   9.935   0.497 1.00 . B B .  69 LYS HG2  1 1 
       11  65944 2 1  69 LYS HG3  H -16.729  11.693   0.440 1.00 . B B .  69 LYS HG3  1 1 
       11  65945 2 1  69 LYS HZ1  H -20.965   8.203   0.110 1.00 . B B .  69 LYS HZ1  1 1 
       11  65946 2 1  69 LYS HZ2  H -20.857   9.697   0.881 1.00 . B B .  69 LYS HZ2  1 1 
       11  65947 2 1  69 LYS HZ3  H -20.069   8.364   1.554 1.00 . B B .  69 LYS HZ3  1 1 
       11  65948 2 1  69 LYS N    N -14.820  12.295  -1.165 1.00 . B B .  69 LYS N    1 1 
       11  65949 2 1  69 LYS NZ   N -20.317   8.831   0.644 1.00 . B B .  69 LYS NZ   1 1 
       11  65950 2 1  69 LYS O    O -14.728   9.774  -3.708 1.00 . B B .  69 LYS O    1 1 
       11  65951 2 1  70 VAL C    C -12.558  11.238  -5.213 1.00 . B B .  70 VAL C    1 1 
       11  65952 2 1  70 VAL CA   C -13.879  11.976  -5.227 1.00 . B B .  70 VAL CA   1 1 
       11  65953 2 1  70 VAL CB   C -13.751  13.381  -5.829 1.00 . B B .  70 VAL CB   1 1 
       11  65954 2 1  70 VAL CG1  C -12.904  13.412  -7.123 1.00 . B B .  70 VAL CG1  1 1 
       11  65955 2 1  70 VAL CG2  C -15.173  13.904  -6.129 1.00 . B B .  70 VAL CG2  1 1 
       11  65956 2 1  70 VAL H    H -14.569  12.910  -3.503 1.00 . B B .  70 VAL H    1 1 
       11  65957 2 1  70 VAL HA   H -14.546  11.395  -5.849 1.00 . B B .  70 VAL HA   1 1 
       11  65958 2 1  70 VAL HB   H -13.271  14.056  -5.084 1.00 . B B .  70 VAL HB   1 1 
       11  65959 2 1  70 VAL HG11 H -12.921  14.431  -7.566 1.00 . B B .  70 VAL HG11 1 1 
       11  65960 2 1  70 VAL HG12 H -13.300  12.696  -7.873 1.00 . B B .  70 VAL HG12 1 1 
       11  65961 2 1  70 VAL HG13 H -11.843  13.156  -6.917 1.00 . B B .  70 VAL HG13 1 1 
       11  65962 2 1  70 VAL HG21 H -15.822  13.865  -5.231 1.00 . B B .  70 VAL HG21 1 1 
       11  65963 2 1  70 VAL HG22 H -15.640  13.302  -6.934 1.00 . B B .  70 VAL HG22 1 1 
       11  65964 2 1  70 VAL HG23 H -15.124  14.966  -6.460 1.00 . B B .  70 VAL HG23 1 1 
       11  65965 2 1  70 VAL N    N -14.453  11.994  -3.897 1.00 . B B .  70 VAL N    1 1 
       11  65966 2 1  70 VAL O    O -12.305  10.441  -6.111 1.00 . B B .  70 VAL O    1 1 
       11  65967 2 1  71 ALA C    C -10.685   9.328  -3.689 1.00 . B B .  71 ALA C    1 1 
       11  65968 2 1  71 ALA CA   C -10.442  10.765  -4.047 1.00 . B B .  71 ALA CA   1 1 
       11  65969 2 1  71 ALA CB   C  -9.558  11.393  -2.956 1.00 . B B .  71 ALA CB   1 1 
       11  65970 2 1  71 ALA H    H -11.994  12.009  -3.401 1.00 . B B .  71 ALA H    1 1 
       11  65971 2 1  71 ALA HA   H  -9.930  10.795  -4.999 1.00 . B B .  71 ALA HA   1 1 
       11  65972 2 1  71 ALA HB1  H  -9.363  12.461  -3.187 1.00 . B B .  71 ALA HB1  1 1 
       11  65973 2 1  71 ALA HB2  H  -8.580  10.865  -2.909 1.00 . B B .  71 ALA HB2  1 1 
       11  65974 2 1  71 ALA HB3  H -10.034  11.335  -1.954 1.00 . B B .  71 ALA HB3  1 1 
       11  65975 2 1  71 ALA N    N -11.715  11.442  -4.178 1.00 . B B .  71 ALA N    1 1 
       11  65976 2 1  71 ALA O    O -10.180   8.428  -4.353 1.00 . B B .  71 ALA O    1 1 
       11  65977 2 1  72 GLU C    C -12.348   6.879  -3.251 1.00 . B B .  72 GLU C    1 1 
       11  65978 2 1  72 GLU CA   C -11.914   7.792  -2.135 1.00 . B B .  72 GLU CA   1 1 
       11  65979 2 1  72 GLU CB   C -13.117   7.868  -1.151 1.00 . B B .  72 GLU CB   1 1 
       11  65980 2 1  72 GLU CD   C -14.878   6.610   0.171 1.00 . B B .  72 GLU CD   1 1 
       11  65981 2 1  72 GLU CG   C -13.499   6.534  -0.464 1.00 . B B .  72 GLU CG   1 1 
       11  65982 2 1  72 GLU H    H -11.915   9.881  -2.171 1.00 . B B .  72 GLU H    1 1 
       11  65983 2 1  72 GLU HA   H -11.049   7.362  -1.649 1.00 . B B .  72 GLU HA   1 1 
       11  65984 2 1  72 GLU HB2  H -12.898   8.609  -0.353 1.00 . B B .  72 GLU HB2  1 1 
       11  65985 2 1  72 GLU HB3  H -14.004   8.235  -1.714 1.00 . B B .  72 GLU HB3  1 1 
       11  65986 2 1  72 GLU HG2  H -13.522   5.704  -1.203 1.00 . B B .  72 GLU HG2  1 1 
       11  65987 2 1  72 GLU HG3  H -12.745   6.286   0.311 1.00 . B B .  72 GLU HG3  1 1 
       11  65988 2 1  72 GLU N    N -11.526   9.098  -2.649 1.00 . B B .  72 GLU N    1 1 
       11  65989 2 1  72 GLU O    O -11.961   5.715  -3.309 1.00 . B B .  72 GLU O    1 1 
       11  65990 2 1  72 GLU OE1  O -15.585   7.644   0.016 1.00 . B B .  72 GLU OE1  1 1 
       11  65991 2 1  72 GLU OE2  O -15.305   5.613   0.811 1.00 . B B .  72 GLU OE2  1 1 
       11  65992 2 1  73 GLN C    C -12.607   6.122  -6.170 1.00 . B B .  73 GLN C    1 1 
       11  65993 2 1  73 GLN CA   C -13.704   6.716  -5.320 1.00 . B B .  73 GLN CA   1 1 
       11  65994 2 1  73 GLN CB   C -14.590   7.657  -6.185 1.00 . B B .  73 GLN CB   1 1 
       11  65995 2 1  73 GLN CD   C -14.649   6.634  -8.569 1.00 . B B .  73 GLN CD   1 1 
       11  65996 2 1  73 GLN CG   C -15.435   6.999  -7.304 1.00 . B B .  73 GLN CG   1 1 
       11  65997 2 1  73 GLN H    H -13.483   8.361  -4.066 1.00 . B B .  73 GLN H    1 1 
       11  65998 2 1  73 GLN HA   H -14.303   5.903  -4.933 1.00 . B B .  73 GLN HA   1 1 
       11  65999 2 1  73 GLN HB2  H -15.330   8.111  -5.485 1.00 . B B .  73 GLN HB2  1 1 
       11  66000 2 1  73 GLN HB3  H -13.980   8.492  -6.584 1.00 . B B .  73 GLN HB3  1 1 
       11  66001 2 1  73 GLN HE21 H -13.582   8.383  -8.513 1.00 . B B .  73 GLN HE21 1 1 
       11  66002 2 1  73 GLN HE22 H -13.235   7.339  -9.858 1.00 . B B .  73 GLN HE22 1 1 
       11  66003 2 1  73 GLN HG2  H -15.915   6.078  -6.907 1.00 . B B .  73 GLN HG2  1 1 
       11  66004 2 1  73 GLN HG3  H -16.246   7.700  -7.601 1.00 . B B .  73 GLN HG3  1 1 
       11  66005 2 1  73 GLN N    N -13.162   7.419  -4.182 1.00 . B B .  73 GLN N    1 1 
       11  66006 2 1  73 GLN NE2  N -13.762   7.552  -9.036 1.00 . B B .  73 GLN NE2  1 1 
       11  66007 2 1  73 GLN O    O -12.665   4.948  -6.533 1.00 . B B .  73 GLN O    1 1 
       11  66008 2 1  73 GLN OE1  O -14.859   5.562  -9.147 1.00 . B B .  73 GLN OE1  1 1 
       11  66009 2 1  74 VAL C    C  -9.676   5.438  -6.663 1.00 . B B .  74 VAL C    1 1 
       11  66010 2 1  74 VAL CA   C -10.504   6.466  -7.380 1.00 . B B .  74 VAL CA   1 1 
       11  66011 2 1  74 VAL CB   C  -9.543   7.557  -7.847 1.00 . B B .  74 VAL CB   1 1 
       11  66012 2 1  74 VAL CG1  C  -8.886   7.099  -9.166 1.00 . B B .  74 VAL CG1  1 1 
       11  66013 2 1  74 VAL CG2  C -10.280   8.893  -8.008 1.00 . B B .  74 VAL CG2  1 1 
       11  66014 2 1  74 VAL H    H -11.456   7.830  -6.109 1.00 . B B .  74 VAL H    1 1 
       11  66015 2 1  74 VAL HA   H -10.972   5.995  -8.234 1.00 . B B .  74 VAL HA   1 1 
       11  66016 2 1  74 VAL HB   H  -8.736   7.732  -7.093 1.00 . B B .  74 VAL HB   1 1 
       11  66017 2 1  74 VAL HG11 H  -8.193   7.881  -9.544 1.00 . B B .  74 VAL HG11 1 1 
       11  66018 2 1  74 VAL HG12 H  -9.659   6.896  -9.934 1.00 . B B .  74 VAL HG12 1 1 
       11  66019 2 1  74 VAL HG13 H  -8.298   6.170  -9.005 1.00 . B B .  74 VAL HG13 1 1 
       11  66020 2 1  74 VAL HG21 H -11.230   8.766  -8.562 1.00 . B B .  74 VAL HG21 1 1 
       11  66021 2 1  74 VAL HG22 H  -9.637   9.623  -8.547 1.00 . B B .  74 VAL HG22 1 1 
       11  66022 2 1  74 VAL HG23 H -10.488   9.321  -7.007 1.00 . B B .  74 VAL HG23 1 1 
       11  66023 2 1  74 VAL N    N -11.566   6.918  -6.504 1.00 . B B .  74 VAL N    1 1 
       11  66024 2 1  74 VAL O    O  -9.329   4.399  -7.221 1.00 . B B .  74 VAL O    1 1 
       11  66025 2 1  75 MET C    C  -9.157   3.537  -4.383 1.00 . B B .  75 MET C    1 1 
       11  66026 2 1  75 MET CA   C  -8.543   4.897  -4.536 1.00 . B B .  75 MET CA   1 1 
       11  66027 2 1  75 MET CB   C  -8.398   5.512  -3.126 1.00 . B B .  75 MET CB   1 1 
       11  66028 2 1  75 MET CE   C  -8.236   7.005  -0.460 1.00 . B B .  75 MET CE   1 1 
       11  66029 2 1  75 MET CG   C  -7.544   6.793  -3.136 1.00 . B B .  75 MET CG   1 1 
       11  66030 2 1  75 MET H    H  -9.669   6.591  -4.981 1.00 . B B .  75 MET H    1 1 
       11  66031 2 1  75 MET HA   H  -7.573   4.785  -5.003 1.00 . B B .  75 MET HA   1 1 
       11  66032 2 1  75 MET HB2  H  -9.414   5.735  -2.734 1.00 . B B .  75 MET HB2  1 1 
       11  66033 2 1  75 MET HB3  H  -7.917   4.780  -2.439 1.00 . B B .  75 MET HB3  1 1 
       11  66034 2 1  75 MET HE1  H  -9.146   6.377  -0.552 1.00 . B B .  75 MET HE1  1 1 
       11  66035 2 1  75 MET HE2  H  -8.356   7.622   0.458 1.00 . B B .  75 MET HE2  1 1 
       11  66036 2 1  75 MET HE3  H  -7.367   6.334  -0.304 1.00 . B B .  75 MET HE3  1 1 
       11  66037 2 1  75 MET HG2  H  -6.477   6.499  -3.031 1.00 . B B .  75 MET HG2  1 1 
       11  66038 2 1  75 MET HG3  H  -7.634   7.253  -4.145 1.00 . B B .  75 MET HG3  1 1 
       11  66039 2 1  75 MET N    N  -9.362   5.726  -5.386 1.00 . B B .  75 MET N    1 1 
       11  66040 2 1  75 MET O    O  -8.478   2.527  -4.532 1.00 . B B .  75 MET O    1 1 
       11  66041 2 1  75 MET SD   S  -7.999   8.057  -1.907 1.00 . B B .  75 MET SD   1 1 
       11  66042 2 1  76 LYS C    C -11.129   1.385  -5.156 1.00 . B B .  76 LYS C    1 1 
       11  66043 2 1  76 LYS CA   C -11.185   2.230  -3.912 1.00 . B B .  76 LYS CA   1 1 
       11  66044 2 1  76 LYS CB   C -12.664   2.436  -3.493 1.00 . B B .  76 LYS CB   1 1 
       11  66045 2 1  76 LYS CD   C -14.725   1.409  -2.348 1.00 . B B .  76 LYS CD   1 1 
       11  66046 2 1  76 LYS CE   C -15.325   0.182  -1.633 1.00 . B B .  76 LYS CE   1 1 
       11  66047 2 1  76 LYS CG   C -13.363   1.147  -3.011 1.00 . B B .  76 LYS CG   1 1 
       11  66048 2 1  76 LYS H    H -11.012   4.319  -4.008 1.00 . B B .  76 LYS H    1 1 
       11  66049 2 1  76 LYS HA   H -10.662   1.700  -3.127 1.00 . B B .  76 LYS HA   1 1 
       11  66050 2 1  76 LYS HB2  H -12.673   3.164  -2.651 1.00 . B B .  76 LYS HB2  1 1 
       11  66051 2 1  76 LYS HB3  H -13.237   2.889  -4.331 1.00 . B B .  76 LYS HB3  1 1 
       11  66052 2 1  76 LYS HD2  H -14.580   2.197  -1.571 1.00 . B B .  76 LYS HD2  1 1 
       11  66053 2 1  76 LYS HD3  H -15.445   1.812  -3.094 1.00 . B B .  76 LYS HD3  1 1 
       11  66054 2 1  76 LYS HE2  H -14.571  -0.279  -0.960 1.00 . B B .  76 LYS HE2  1 1 
       11  66055 2 1  76 LYS HE3  H -16.201   0.496  -1.021 1.00 . B B .  76 LYS HE3  1 1 
       11  66056 2 1  76 LYS HG2  H -13.483   0.443  -3.864 1.00 . B B .  76 LYS HG2  1 1 
       11  66057 2 1  76 LYS HG3  H -12.698   0.656  -2.265 1.00 . B B .  76 LYS HG3  1 1 
       11  66058 2 1  76 LYS HZ1  H -15.054  -1.231  -3.216 1.00 . B B .  76 LYS HZ1  1 1 
       11  66059 2 1  76 LYS HZ2  H -16.619  -0.528  -3.117 1.00 . B B .  76 LYS HZ2  1 1 
       11  66060 2 1  76 LYS HZ3  H -16.107  -1.686  -1.974 1.00 . B B .  76 LYS HZ3  1 1 
       11  66061 2 1  76 LYS N    N -10.477   3.474  -4.119 1.00 . B B .  76 LYS N    1 1 
       11  66062 2 1  76 LYS NZ   N -15.798  -0.860  -2.562 1.00 . B B .  76 LYS NZ   1 1 
       11  66063 2 1  76 LYS O    O -10.862   0.188  -5.088 1.00 . B B .  76 LYS O    1 1 
       11  66064 2 1  77 ALA C    C  -9.880   0.783  -7.858 1.00 . B B .  77 ALA C    1 1 
       11  66065 2 1  77 ALA CA   C -11.266   1.319  -7.602 1.00 . B B .  77 ALA CA   1 1 
       11  66066 2 1  77 ALA CB   C -11.642   2.233  -8.779 1.00 . B B .  77 ALA CB   1 1 
       11  66067 2 1  77 ALA H    H -11.500   2.995  -6.364 1.00 . B B .  77 ALA H    1 1 
       11  66068 2 1  77 ALA HA   H -11.945   0.478  -7.553 1.00 . B B .  77 ALA HA   1 1 
       11  66069 2 1  77 ALA HB1  H -10.937   3.088  -8.857 1.00 . B B .  77 ALA HB1  1 1 
       11  66070 2 1  77 ALA HB2  H -12.665   2.640  -8.635 1.00 . B B .  77 ALA HB2  1 1 
       11  66071 2 1  77 ALA HB3  H -11.618   1.667  -9.736 1.00 . B B .  77 ALA HB3  1 1 
       11  66072 2 1  77 ALA N    N -11.327   2.010  -6.335 1.00 . B B .  77 ALA N    1 1 
       11  66073 2 1  77 ALA O    O  -9.718  -0.348  -8.304 1.00 . B B .  77 ALA O    1 1 
       11  66074 2 1  78 GLY C    C  -7.072   0.045  -6.889 1.00 . B B .  78 GLY C    1 1 
       11  66075 2 1  78 GLY CA   C  -7.452   1.227  -7.722 1.00 . B B .  78 GLY CA   1 1 
       11  66076 2 1  78 GLY H    H  -9.012   2.511  -7.194 1.00 . B B .  78 GLY H    1 1 
       11  66077 2 1  78 GLY HA2  H  -7.294   0.956  -8.752 1.00 . B B .  78 GLY HA2  1 1 
       11  66078 2 1  78 GLY HA3  H  -6.857   2.071  -7.401 1.00 . B B .  78 GLY HA3  1 1 
       11  66079 2 1  78 GLY N    N  -8.844   1.588  -7.554 1.00 . B B .  78 GLY N    1 1 
       11  66080 2 1  78 GLY O    O  -6.468  -0.902  -7.391 1.00 . B B .  78 GLY O    1 1 
       11  66081 2 1  79 ILE C    C  -7.788  -2.297  -5.167 1.00 . B B .  79 ILE C    1 1 
       11  66082 2 1  79 ILE CA   C  -7.183  -1.019  -4.653 1.00 . B B .  79 ILE CA   1 1 
       11  66083 2 1  79 ILE CB   C  -7.693  -0.728  -3.234 1.00 . B B .  79 ILE CB   1 1 
       11  66084 2 1  79 ILE CD1  C  -7.494   1.010  -1.329 1.00 . B B .  79 ILE CD1  1 1 
       11  66085 2 1  79 ILE CG1  C  -6.894   0.449  -2.626 1.00 . B B .  79 ILE CG1  1 1 
       11  66086 2 1  79 ILE CG2  C  -7.586  -1.969  -2.309 1.00 . B B .  79 ILE CG2  1 1 
       11  66087 2 1  79 ILE H    H  -7.943   0.848  -5.218 1.00 . B B .  79 ILE H    1 1 
       11  66088 2 1  79 ILE HA   H  -6.110  -1.154  -4.627 1.00 . B B .  79 ILE HA   1 1 
       11  66089 2 1  79 ILE HB   H  -8.765  -0.431  -3.297 1.00 . B B .  79 ILE HB   1 1 
       11  66090 2 1  79 ILE HD11 H  -7.492   0.248  -0.521 1.00 . B B .  79 ILE HD11 1 1 
       11  66091 2 1  79 ILE HD12 H  -6.895   1.879  -0.980 1.00 . B B .  79 ILE HD12 1 1 
       11  66092 2 1  79 ILE HD13 H  -8.537   1.347  -1.501 1.00 . B B .  79 ILE HD13 1 1 
       11  66093 2 1  79 ILE HG12 H  -5.847   0.120  -2.437 1.00 . B B .  79 ILE HG12 1 1 
       11  66094 2 1  79 ILE HG13 H  -6.836   1.273  -3.366 1.00 . B B .  79 ILE HG13 1 1 
       11  66095 2 1  79 ILE HG21 H  -6.535  -2.329  -2.271 1.00 . B B .  79 ILE HG21 1 1 
       11  66096 2 1  79 ILE HG22 H  -8.231  -2.798  -2.664 1.00 . B B .  79 ILE HG22 1 1 
       11  66097 2 1  79 ILE HG23 H  -7.910  -1.722  -1.278 1.00 . B B .  79 ILE HG23 1 1 
       11  66098 2 1  79 ILE N    N  -7.462   0.049  -5.594 1.00 . B B .  79 ILE N    1 1 
       11  66099 2 1  79 ILE O    O  -7.101  -3.311  -5.263 1.00 . B B .  79 ILE O    1 1 
       11  66100 2 1  80 GLU C    C  -9.172  -4.051  -7.233 1.00 . B B .  80 GLU C    1 1 
       11  66101 2 1  80 GLU CA   C  -9.778  -3.471  -5.974 1.00 . B B .  80 GLU CA   1 1 
       11  66102 2 1  80 GLU CB   C -11.301  -3.262  -6.178 1.00 . B B .  80 GLU CB   1 1 
       11  66103 2 1  80 GLU CD   C -13.560  -2.877  -5.080 1.00 . B B .  80 GLU CD   1 1 
       11  66104 2 1  80 GLU CG   C -12.055  -2.931  -4.865 1.00 . B B .  80 GLU CG   1 1 
       11  66105 2 1  80 GLU H    H  -9.623  -1.433  -5.504 1.00 . B B .  80 GLU H    1 1 
       11  66106 2 1  80 GLU HA   H  -9.644  -4.209  -5.195 1.00 . B B .  80 GLU HA   1 1 
       11  66107 2 1  80 GLU HB2  H -11.472  -2.446  -6.915 1.00 . B B .  80 GLU HB2  1 1 
       11  66108 2 1  80 GLU HB3  H -11.731  -4.196  -6.604 1.00 . B B .  80 GLU HB3  1 1 
       11  66109 2 1  80 GLU HG2  H -11.834  -3.704  -4.100 1.00 . B B .  80 GLU HG2  1 1 
       11  66110 2 1  80 GLU HG3  H -11.712  -1.954  -4.472 1.00 . B B .  80 GLU HG3  1 1 
       11  66111 2 1  80 GLU N    N  -9.085  -2.277  -5.546 1.00 . B B .  80 GLU N    1 1 
       11  66112 2 1  80 GLU O    O  -9.136  -5.269  -7.386 1.00 . B B .  80 GLU O    1 1 
       11  66113 2 1  80 GLU OE1  O -14.042  -3.454  -6.094 1.00 . B B .  80 GLU OE1  1 1 
       11  66114 2 1  80 GLU OE2  O -14.285  -2.311  -4.215 1.00 . B B .  80 GLU OE2  1 1 
       11  66115 2 1  81 VAL C    C  -6.731  -4.385  -9.043 1.00 . B B .  81 VAL C    1 1 
       11  66116 2 1  81 VAL CA   C  -7.993  -3.623  -9.361 1.00 . B B .  81 VAL CA   1 1 
       11  66117 2 1  81 VAL CB   C  -7.733  -2.440 -10.299 1.00 . B B .  81 VAL CB   1 1 
       11  66118 2 1  81 VAL CG1  C  -6.641  -2.726 -11.359 1.00 . B B .  81 VAL CG1  1 1 
       11  66119 2 1  81 VAL CG2  C  -9.079  -2.080 -10.964 1.00 . B B .  81 VAL CG2  1 1 
       11  66120 2 1  81 VAL H    H  -8.704  -2.213  -7.994 1.00 . B B .  81 VAL H    1 1 
       11  66121 2 1  81 VAL HA   H  -8.654  -4.322  -9.857 1.00 . B B .  81 VAL HA   1 1 
       11  66122 2 1  81 VAL HB   H  -7.392  -1.568  -9.696 1.00 . B B .  81 VAL HB   1 1 
       11  66123 2 1  81 VAL HG11 H  -6.831  -3.687 -11.875 1.00 . B B .  81 VAL HG11 1 1 
       11  66124 2 1  81 VAL HG12 H  -5.634  -2.770 -10.891 1.00 . B B .  81 VAL HG12 1 1 
       11  66125 2 1  81 VAL HG13 H  -6.620  -1.921 -12.119 1.00 . B B .  81 VAL HG13 1 1 
       11  66126 2 1  81 VAL HG21 H  -8.977  -1.154 -11.567 1.00 . B B .  81 VAL HG21 1 1 
       11  66127 2 1  81 VAL HG22 H  -9.865  -1.908 -10.200 1.00 . B B .  81 VAL HG22 1 1 
       11  66128 2 1  81 VAL HG23 H  -9.414  -2.899 -11.634 1.00 . B B .  81 VAL HG23 1 1 
       11  66129 2 1  81 VAL N    N  -8.652  -3.203  -8.142 1.00 . B B .  81 VAL N    1 1 
       11  66130 2 1  81 VAL O    O  -6.605  -5.547  -9.422 1.00 . B B .  81 VAL O    1 1 
       11  66131 2 1  82 PHE C    C  -4.668  -5.609  -7.191 1.00 . B B .  82 PHE C    1 1 
       11  66132 2 1  82 PHE CA   C  -4.481  -4.393  -8.057 1.00 . B B .  82 PHE CA   1 1 
       11  66133 2 1  82 PHE CB   C  -3.483  -3.459  -7.323 1.00 . B B .  82 PHE CB   1 1 
       11  66134 2 1  82 PHE CD1  C  -2.372  -2.525  -9.400 1.00 . B B .  82 PHE CD1  1 1 
       11  66135 2 1  82 PHE CD2  C  -3.379  -0.983  -7.830 1.00 . B B .  82 PHE CD2  1 1 
       11  66136 2 1  82 PHE CE1  C  -1.990  -1.450 -10.213 1.00 . B B .  82 PHE CE1  1 1 
       11  66137 2 1  82 PHE CE2  C  -3.006   0.093  -8.644 1.00 . B B .  82 PHE CE2  1 1 
       11  66138 2 1  82 PHE CG   C  -3.079  -2.305  -8.202 1.00 . B B .  82 PHE CG   1 1 
       11  66139 2 1  82 PHE CZ   C  -2.310  -0.140  -9.836 1.00 . B B .  82 PHE CZ   1 1 
       11  66140 2 1  82 PHE H    H  -5.901  -2.837  -7.984 1.00 . B B .  82 PHE H    1 1 
       11  66141 2 1  82 PHE HA   H  -4.067  -4.726  -8.999 1.00 . B B .  82 PHE HA   1 1 
       11  66142 2 1  82 PHE HB2  H  -3.936  -3.070  -6.386 1.00 . B B .  82 PHE HB2  1 1 
       11  66143 2 1  82 PHE HB3  H  -2.555  -4.014  -7.063 1.00 . B B .  82 PHE HB3  1 1 
       11  66144 2 1  82 PHE HD1  H  -2.114  -3.531  -9.694 1.00 . B B .  82 PHE HD1  1 1 
       11  66145 2 1  82 PHE HD2  H  -3.913  -0.786  -6.911 1.00 . B B .  82 PHE HD2  1 1 
       11  66146 2 1  82 PHE HE1  H  -1.448  -1.633 -11.128 1.00 . B B .  82 PHE HE1  1 1 
       11  66147 2 1  82 PHE HE2  H  -3.261   1.099  -8.346 1.00 . B B .  82 PHE HE2  1 1 
       11  66148 2 1  82 PHE HZ   H  -2.021   0.694 -10.458 1.00 . B B .  82 PHE HZ   1 1 
       11  66149 2 1  82 PHE N    N  -5.765  -3.770  -8.329 1.00 . B B .  82 PHE N    1 1 
       11  66150 2 1  82 PHE O    O  -4.000  -6.625  -7.364 1.00 . B B .  82 PHE O    1 1 
       11  66151 2 1  83 ALA C    C  -6.506  -7.820  -6.138 1.00 . B B .  83 ALA C    1 1 
       11  66152 2 1  83 ALA CA   C  -5.961  -6.637  -5.373 1.00 . B B .  83 ALA CA   1 1 
       11  66153 2 1  83 ALA CB   C  -7.006  -6.237  -4.315 1.00 . B B .  83 ALA CB   1 1 
       11  66154 2 1  83 ALA H    H  -6.160  -4.701  -6.118 1.00 . B B .  83 ALA H    1 1 
       11  66155 2 1  83 ALA HA   H  -5.046  -6.937  -4.878 1.00 . B B .  83 ALA HA   1 1 
       11  66156 2 1  83 ALA HB1  H  -7.183  -7.066  -3.602 1.00 . B B .  83 ALA HB1  1 1 
       11  66157 2 1  83 ALA HB2  H  -7.968  -5.958  -4.792 1.00 . B B .  83 ALA HB2  1 1 
       11  66158 2 1  83 ALA HB3  H  -6.638  -5.364  -3.735 1.00 . B B .  83 ALA HB3  1 1 
       11  66159 2 1  83 ALA N    N  -5.636  -5.547  -6.258 1.00 . B B .  83 ALA N    1 1 
       11  66160 2 1  83 ALA O    O  -6.193  -8.965  -5.824 1.00 . B B .  83 ALA O    1 1 
       11  66161 2 1  84 LEU C    C  -6.824  -9.382  -8.758 1.00 . B B .  84 LEU C    1 1 
       11  66162 2 1  84 LEU CA   C  -7.899  -8.623  -8.026 1.00 . B B .  84 LEU CA   1 1 
       11  66163 2 1  84 LEU CB   C  -8.919  -8.028  -9.039 1.00 . B B .  84 LEU CB   1 1 
       11  66164 2 1  84 LEU CD1  C -11.166  -8.493 -10.130 1.00 . B B .  84 LEU CD1  1 1 
       11  66165 2 1  84 LEU CD2  C  -9.079  -9.376 -11.242 1.00 . B B .  84 LEU CD2  1 1 
       11  66166 2 1  84 LEU CG   C  -9.741  -9.032  -9.890 1.00 . B B .  84 LEU CG   1 1 
       11  66167 2 1  84 LEU H    H  -7.569  -6.645  -7.432 1.00 . B B .  84 LEU H    1 1 
       11  66168 2 1  84 LEU HA   H  -8.412  -9.318  -7.379 1.00 . B B .  84 LEU HA   1 1 
       11  66169 2 1  84 LEU HB2  H  -9.648  -7.447  -8.430 1.00 . B B .  84 LEU HB2  1 1 
       11  66170 2 1  84 LEU HB3  H  -8.412  -7.303  -9.710 1.00 . B B .  84 LEU HB3  1 1 
       11  66171 2 1  84 LEU HD11 H -11.677  -8.300  -9.162 1.00 . B B .  84 LEU HD11 1 1 
       11  66172 2 1  84 LEU HD12 H -11.769  -9.233 -10.697 1.00 . B B .  84 LEU HD12 1 1 
       11  66173 2 1  84 LEU HD13 H -11.135  -7.543 -10.704 1.00 . B B .  84 LEU HD13 1 1 
       11  66174 2 1  84 LEU HD21 H  -8.088  -9.849 -11.095 1.00 . B B .  84 LEU HD21 1 1 
       11  66175 2 1  84 LEU HD22 H  -8.947  -8.459 -11.853 1.00 . B B .  84 LEU HD22 1 1 
       11  66176 2 1  84 LEU HD23 H  -9.718 -10.087 -11.807 1.00 . B B .  84 LEU HD23 1 1 
       11  66177 2 1  84 LEU HG   H  -9.844  -9.975  -9.303 1.00 . B B .  84 LEU HG   1 1 
       11  66178 2 1  84 LEU N    N  -7.313  -7.585  -7.192 1.00 . B B .  84 LEU N    1 1 
       11  66179 2 1  84 LEU O    O  -6.892 -10.601  -8.934 1.00 . B B .  84 LEU O    1 1 
       11  66180 2 1  85 VAL C    C  -3.904 -10.265  -9.034 1.00 . B B .  85 VAL C    1 1 
       11  66181 2 1  85 VAL CA   C  -4.621  -9.228  -9.883 1.00 . B B .  85 VAL CA   1 1 
       11  66182 2 1  85 VAL CB   C  -3.683  -8.122 -10.389 1.00 . B B .  85 VAL CB   1 1 
       11  66183 2 1  85 VAL CG1  C  -2.410  -8.661 -11.077 1.00 . B B .  85 VAL CG1  1 1 
       11  66184 2 1  85 VAL CG2  C  -4.468  -7.228 -11.375 1.00 . B B .  85 VAL CG2  1 1 
       11  66185 2 1  85 VAL H    H  -5.710  -7.692  -8.982 1.00 . B B .  85 VAL H    1 1 
       11  66186 2 1  85 VAL HA   H  -5.023  -9.750 -10.740 1.00 . B B .  85 VAL HA   1 1 
       11  66187 2 1  85 VAL HB   H  -3.359  -7.498  -9.525 1.00 . B B .  85 VAL HB   1 1 
       11  66188 2 1  85 VAL HG11 H  -1.848  -7.827 -11.547 1.00 . B B .  85 VAL HG11 1 1 
       11  66189 2 1  85 VAL HG12 H  -2.665  -9.407 -11.856 1.00 . B B .  85 VAL HG12 1 1 
       11  66190 2 1  85 VAL HG13 H  -1.741  -9.139 -10.334 1.00 . B B .  85 VAL HG13 1 1 
       11  66191 2 1  85 VAL HG21 H  -5.381  -6.810 -10.916 1.00 . B B .  85 VAL HG21 1 1 
       11  66192 2 1  85 VAL HG22 H  -4.773  -7.805 -12.270 1.00 . B B .  85 VAL HG22 1 1 
       11  66193 2 1  85 VAL HG23 H  -3.835  -6.377 -11.707 1.00 . B B .  85 VAL HG23 1 1 
       11  66194 2 1  85 VAL N    N  -5.751  -8.675  -9.166 1.00 . B B .  85 VAL N    1 1 
       11  66195 2 1  85 VAL O    O  -3.183 -11.112  -9.563 1.00 . B B .  85 VAL O    1 1 
       11  66196 2 1  86 THR C    C  -3.986 -12.706  -7.208 1.00 . B B .  86 THR C    1 1 
       11  66197 2 1  86 THR CA   C  -3.583 -11.296  -6.808 1.00 . B B .  86 THR CA   1 1 
       11  66198 2 1  86 THR CB   C  -3.878 -11.020  -5.343 1.00 . B B .  86 THR CB   1 1 
       11  66199 2 1  86 THR CG2  C  -2.884 -11.770  -4.440 1.00 . B B .  86 THR CG2  1 1 
       11  66200 2 1  86 THR H    H  -4.718  -9.610  -7.268 1.00 . B B .  86 THR H    1 1 
       11  66201 2 1  86 THR HA   H  -2.512 -11.220  -6.932 1.00 . B B .  86 THR HA   1 1 
       11  66202 2 1  86 THR HB   H  -4.922 -11.311  -5.086 1.00 . B B .  86 THR HB   1 1 
       11  66203 2 1  86 THR HG1  H  -4.608  -9.247  -5.241 1.00 . B B .  86 THR HG1  1 1 
       11  66204 2 1  86 THR HG21 H  -2.976 -12.869  -4.555 1.00 . B B .  86 THR HG21 1 1 
       11  66205 2 1  86 THR HG22 H  -3.089 -11.524  -3.378 1.00 . B B .  86 THR HG22 1 1 
       11  66206 2 1  86 THR HG23 H  -1.838 -11.473  -4.669 1.00 . B B .  86 THR HG23 1 1 
       11  66207 2 1  86 THR N    N  -4.148 -10.305  -7.703 1.00 . B B .  86 THR N    1 1 
       11  66208 2 1  86 THR O    O  -3.313 -13.679  -6.878 1.00 . B B .  86 THR O    1 1 
       11  66209 2 1  86 THR OG1  O  -3.726  -9.629  -5.081 1.00 . B B .  86 THR OG1  1 1 
       11  66210 2 1  87 ALA C    C  -4.331 -14.681  -9.528 1.00 . B B .  87 ALA C    1 1 
       11  66211 2 1  87 ALA CA   C  -5.409 -14.146  -8.611 1.00 . B B .  87 ALA CA   1 1 
       11  66212 2 1  87 ALA CB   C  -6.678 -14.005  -9.470 1.00 . B B .  87 ALA CB   1 1 
       11  66213 2 1  87 ALA H    H  -5.619 -12.086  -8.269 1.00 . B B .  87 ALA H    1 1 
       11  66214 2 1  87 ALA HA   H  -5.574 -14.852  -7.807 1.00 . B B .  87 ALA HA   1 1 
       11  66215 2 1  87 ALA HB1  H  -7.494 -13.560  -8.859 1.00 . B B .  87 ALA HB1  1 1 
       11  66216 2 1  87 ALA HB2  H  -7.018 -14.992  -9.846 1.00 . B B .  87 ALA HB2  1 1 
       11  66217 2 1  87 ALA HB3  H  -6.509 -13.325 -10.332 1.00 . B B .  87 ALA HB3  1 1 
       11  66218 2 1  87 ALA N    N  -5.050 -12.877  -8.018 1.00 . B B .  87 ALA N    1 1 
       11  66219 2 1  87 ALA O    O  -4.124 -15.886  -9.651 1.00 . B B .  87 ALA O    1 1 
       11  66220 2 1  88 ALA C    C  -1.342 -14.476 -10.328 1.00 . B B .  88 ALA C    1 1 
       11  66221 2 1  88 ALA CA   C  -2.558 -14.134 -11.124 1.00 . B B .  88 ALA CA   1 1 
       11  66222 2 1  88 ALA CB   C  -2.194 -13.003 -12.109 1.00 . B B .  88 ALA CB   1 1 
       11  66223 2 1  88 ALA H    H  -3.742 -12.795 -10.050 1.00 . B B .  88 ALA H    1 1 
       11  66224 2 1  88 ALA HA   H  -2.862 -15.032 -11.626 1.00 . B B .  88 ALA HA   1 1 
       11  66225 2 1  88 ALA HB1  H  -1.355 -13.300 -12.775 1.00 . B B .  88 ALA HB1  1 1 
       11  66226 2 1  88 ALA HB2  H  -1.868 -12.094 -11.556 1.00 . B B .  88 ALA HB2  1 1 
       11  66227 2 1  88 ALA HB3  H  -3.068 -12.719 -12.732 1.00 . B B .  88 ALA HB3  1 1 
       11  66228 2 1  88 ALA N    N  -3.625 -13.778 -10.231 1.00 . B B .  88 ALA N    1 1 
       11  66229 2 1  88 ALA O    O  -0.645 -15.432 -10.653 1.00 . B B .  88 ALA O    1 1 
       11  66230 2 1  89 LEU C    C  -0.133 -15.227  -7.597 1.00 . B B .  89 LEU C    1 1 
       11  66231 2 1  89 LEU CA   C   0.043 -13.950  -8.377 1.00 . B B .  89 LEU CA   1 1 
       11  66232 2 1  89 LEU CB   C   0.320 -12.810  -7.362 1.00 . B B .  89 LEU CB   1 1 
       11  66233 2 1  89 LEU CD1  C   2.238 -11.777  -8.732 1.00 . B B .  89 LEU CD1  1 1 
       11  66234 2 1  89 LEU CD2  C  -0.034 -10.641  -8.757 1.00 . B B .  89 LEU CD2  1 1 
       11  66235 2 1  89 LEU CG   C   0.939 -11.511  -7.946 1.00 . B B .  89 LEU CG   1 1 
       11  66236 2 1  89 LEU H    H  -1.674 -12.946  -9.006 1.00 . B B .  89 LEU H    1 1 
       11  66237 2 1  89 LEU HA   H   0.912 -14.085  -9.004 1.00 . B B .  89 LEU HA   1 1 
       11  66238 2 1  89 LEU HB2  H  -0.605 -12.564  -6.799 1.00 . B B .  89 LEU HB2  1 1 
       11  66239 2 1  89 LEU HB3  H   1.059 -13.186  -6.615 1.00 . B B .  89 LEU HB3  1 1 
       11  66240 2 1  89 LEU HD11 H   2.036 -12.307  -9.685 1.00 . B B .  89 LEU HD11 1 1 
       11  66241 2 1  89 LEU HD12 H   2.935 -12.392  -8.124 1.00 . B B .  89 LEU HD12 1 1 
       11  66242 2 1  89 LEU HD13 H   2.743 -10.815  -8.967 1.00 . B B .  89 LEU HD13 1 1 
       11  66243 2 1  89 LEU HD21 H  -0.917 -10.368  -8.140 1.00 . B B .  89 LEU HD21 1 1 
       11  66244 2 1  89 LEU HD22 H  -0.377 -11.157  -9.677 1.00 . B B .  89 LEU HD22 1 1 
       11  66245 2 1  89 LEU HD23 H   0.465  -9.693  -9.055 1.00 . B B .  89 LEU HD23 1 1 
       11  66246 2 1  89 LEU HG   H   1.228 -10.895  -7.057 1.00 . B B .  89 LEU HG   1 1 
       11  66247 2 1  89 LEU N    N  -1.098 -13.728  -9.239 1.00 . B B .  89 LEU N    1 1 
       11  66248 2 1  89 LEU O    O   0.821 -15.947  -7.317 1.00 . B B .  89 LEU O    1 1 
       11  66249 2 1  90 ALA C    C  -1.377 -18.020  -7.231 1.00 . B B .  90 ALA C    1 1 
       11  66250 2 1  90 ALA CA   C  -1.659 -16.757  -6.462 1.00 . B B .  90 ALA CA   1 1 
       11  66251 2 1  90 ALA CB   C  -3.117 -16.785  -5.979 1.00 . B B .  90 ALA CB   1 1 
       11  66252 2 1  90 ALA H    H  -2.141 -14.946  -7.389 1.00 . B B .  90 ALA H    1 1 
       11  66253 2 1  90 ALA HA   H  -1.006 -16.739  -5.599 1.00 . B B .  90 ALA HA   1 1 
       11  66254 2 1  90 ALA HB1  H  -3.291 -17.673  -5.334 1.00 . B B .  90 ALA HB1  1 1 
       11  66255 2 1  90 ALA HB2  H  -3.817 -16.819  -6.840 1.00 . B B .  90 ALA HB2  1 1 
       11  66256 2 1  90 ALA HB3  H  -3.338 -15.876  -5.381 1.00 . B B .  90 ALA HB3  1 1 
       11  66257 2 1  90 ALA N    N  -1.378 -15.583  -7.246 1.00 . B B .  90 ALA N    1 1 
       11  66258 2 1  90 ALA O    O  -1.027 -19.040  -6.653 1.00 . B B .  90 ALA O    1 1 
       11  66259 2 1  91 THR C    C   0.262 -19.124  -9.768 1.00 . B B .  91 THR C    1 1 
       11  66260 2 1  91 THR CA   C  -1.198 -19.160  -9.369 1.00 . B B .  91 THR CA   1 1 
       11  66261 2 1  91 THR CB   C  -2.146 -19.319 -10.565 1.00 . B B .  91 THR CB   1 1 
       11  66262 2 1  91 THR CG2  C  -2.066 -18.141 -11.550 1.00 . B B .  91 THR CG2  1 1 
       11  66263 2 1  91 THR H    H  -1.742 -17.156  -9.053 1.00 . B B .  91 THR H    1 1 
       11  66264 2 1  91 THR HA   H  -1.344 -20.038  -8.756 1.00 . B B .  91 THR HA   1 1 
       11  66265 2 1  91 THR HB   H  -3.176 -19.338 -10.150 1.00 . B B .  91 THR HB   1 1 
       11  66266 2 1  91 THR HG1  H  -1.024 -20.654 -11.356 1.00 . B B .  91 THR HG1  1 1 
       11  66267 2 1  91 THR HG21 H  -2.363 -17.203 -11.040 1.00 . B B .  91 THR HG21 1 1 
       11  66268 2 1  91 THR HG22 H  -2.758 -18.301 -12.402 1.00 . B B .  91 THR HG22 1 1 
       11  66269 2 1  91 THR HG23 H  -1.035 -18.015 -11.946 1.00 . B B .  91 THR HG23 1 1 
       11  66270 2 1  91 THR N    N  -1.496 -17.996  -8.572 1.00 . B B .  91 THR N    1 1 
       11  66271 2 1  91 THR O    O   0.708 -20.014 -10.491 1.00 . B B .  91 THR O    1 1 
       11  66272 2 1  91 THR OG1  O  -1.987 -20.552 -11.264 1.00 . B B .  91 THR OG1  1 1 
       11  66273 2 1  92 ASP C    C   3.267 -19.012  -9.056 1.00 . B B .  92 ASP C    1 1 
       11  66274 2 1  92 ASP CA   C   2.420 -17.963  -9.733 1.00 . B B .  92 ASP CA   1 1 
       11  66275 2 1  92 ASP CB   C   2.971 -16.535  -9.496 1.00 . B B .  92 ASP CB   1 1 
       11  66276 2 1  92 ASP CG   C   4.015 -16.146 -10.531 1.00 . B B .  92 ASP CG   1 1 
       11  66277 2 1  92 ASP H    H   0.707 -17.416  -8.681 1.00 . B B .  92 ASP H    1 1 
       11  66278 2 1  92 ASP HA   H   2.436 -18.166 -10.796 1.00 . B B .  92 ASP HA   1 1 
       11  66279 2 1  92 ASP HB2  H   2.126 -15.823  -9.623 1.00 . B B .  92 ASP HB2  1 1 
       11  66280 2 1  92 ASP HB3  H   3.364 -16.405  -8.473 1.00 . B B .  92 ASP HB3  1 1 
       11  66281 2 1  92 ASP N    N   1.047 -18.125  -9.302 1.00 . B B .  92 ASP N    1 1 
       11  66282 2 1  92 ASP O    O   4.177 -19.591  -9.639 1.00 . B B .  92 ASP O    1 1 
       11  66283 2 1  92 ASP OD1  O   4.606 -17.043 -11.189 1.00 . B B .  92 ASP OD1  1 1 
       11  66284 2 1  92 ASP OD2  O   4.136 -14.927 -10.812 1.00 . B B .  92 ASP OD2  1 1 
       11  66285 2 1  93 PHE C    C   3.381 -21.777  -7.696 1.00 . B B .  93 PHE C    1 1 
       11  66286 2 1  93 PHE CA   C   3.616 -20.423  -7.087 1.00 . B B .  93 PHE CA   1 1 
       11  66287 2 1  93 PHE CB   C   3.272 -20.484  -5.565 1.00 . B B .  93 PHE CB   1 1 
       11  66288 2 1  93 PHE CD1  C   2.052 -22.624  -4.913 1.00 . B B .  93 PHE CD1  1 1 
       11  66289 2 1  93 PHE CD2  C   0.839 -20.536  -4.843 1.00 . B B .  93 PHE CD2  1 1 
       11  66290 2 1  93 PHE CE1  C   0.922 -23.302  -4.439 1.00 . B B .  93 PHE CE1  1 1 
       11  66291 2 1  93 PHE CE2  C  -0.295 -21.209  -4.371 1.00 . B B .  93 PHE CE2  1 1 
       11  66292 2 1  93 PHE CG   C   2.024 -21.229  -5.121 1.00 . B B .  93 PHE CG   1 1 
       11  66293 2 1  93 PHE CZ   C  -0.253 -22.592  -4.165 1.00 . B B .  93 PHE CZ   1 1 
       11  66294 2 1  93 PHE H    H   2.159 -18.921  -7.341 1.00 . B B .  93 PHE H    1 1 
       11  66295 2 1  93 PHE HA   H   4.672 -20.201  -7.176 1.00 . B B .  93 PHE HA   1 1 
       11  66296 2 1  93 PHE HB2  H   4.133 -20.968  -5.058 1.00 . B B .  93 PHE HB2  1 1 
       11  66297 2 1  93 PHE HB3  H   3.200 -19.450  -5.175 1.00 . B B .  93 PHE HB3  1 1 
       11  66298 2 1  93 PHE HD1  H   2.958 -23.174  -5.119 1.00 . B B .  93 PHE HD1  1 1 
       11  66299 2 1  93 PHE HD2  H   0.799 -19.467  -4.989 1.00 . B B .  93 PHE HD2  1 1 
       11  66300 2 1  93 PHE HE1  H   0.953 -24.371  -4.289 1.00 . B B .  93 PHE HE1  1 1 
       11  66301 2 1  93 PHE HE2  H  -1.200 -20.653  -4.173 1.00 . B B .  93 PHE HE2  1 1 
       11  66302 2 1  93 PHE HZ   H  -1.130 -23.109  -3.799 1.00 . B B .  93 PHE HZ   1 1 
       11  66303 2 1  93 PHE N    N   2.915 -19.378  -7.804 1.00 . B B .  93 PHE N    1 1 
       11  66304 2 1  93 PHE O    O   4.232 -22.659  -7.639 1.00 . B B .  93 PHE O    1 1 
       11  66305 2 1  94 VAL C    C   2.536 -23.718  -9.902 1.00 . B B .  94 VAL C    1 1 
       11  66306 2 1  94 VAL CA   C   1.688 -23.256  -8.740 1.00 . B B .  94 VAL CA   1 1 
       11  66307 2 1  94 VAL CB   C   0.207 -23.183  -9.111 1.00 . B B .  94 VAL CB   1 1 
       11  66308 2 1  94 VAL CG1  C  -0.349 -24.577  -9.475 1.00 . B B .  94 VAL CG1  1 1 
       11  66309 2 1  94 VAL CG2  C  -0.572 -22.596  -7.912 1.00 . B B .  94 VAL CG2  1 1 
       11  66310 2 1  94 VAL H    H   1.540 -21.220  -8.349 1.00 . B B .  94 VAL H    1 1 
       11  66311 2 1  94 VAL HA   H   1.820 -23.965  -7.933 1.00 . B B .  94 VAL HA   1 1 
       11  66312 2 1  94 VAL HB   H   0.076 -22.507  -9.987 1.00 . B B .  94 VAL HB   1 1 
       11  66313 2 1  94 VAL HG11 H  -0.166 -25.298  -8.650 1.00 . B B .  94 VAL HG11 1 1 
       11  66314 2 1  94 VAL HG12 H   0.131 -24.973 -10.395 1.00 . B B .  94 VAL HG12 1 1 
       11  66315 2 1  94 VAL HG13 H  -1.443 -24.527  -9.655 1.00 . B B .  94 VAL HG13 1 1 
       11  66316 2 1  94 VAL HG21 H  -0.448 -23.244  -7.019 1.00 . B B .  94 VAL HG21 1 1 
       11  66317 2 1  94 VAL HG22 H  -1.654 -22.541  -8.153 1.00 . B B .  94 VAL HG22 1 1 
       11  66318 2 1  94 VAL HG23 H  -0.238 -21.574  -7.642 1.00 . B B .  94 VAL HG23 1 1 
       11  66319 2 1  94 VAL N    N   2.179 -21.978  -8.274 1.00 . B B .  94 VAL N    1 1 
       11  66320 2 1  94 VAL O    O   2.677 -24.912 -10.169 1.00 . B B .  94 VAL O    1 1 
       11  66321 2 1  95 ARG C    C   5.277 -23.883 -11.214 1.00 . B B .  95 ARG C    1 1 
       11  66322 2 1  95 ARG CA   C   4.118 -23.012 -11.649 1.00 . B B .  95 ARG CA   1 1 
       11  66323 2 1  95 ARG CB   C   4.652 -21.697 -12.252 1.00 . B B .  95 ARG CB   1 1 
       11  66324 2 1  95 ARG CD   C   4.163 -19.547 -13.530 1.00 . B B .  95 ARG CD   1 1 
       11  66325 2 1  95 ARG CG   C   3.575 -20.849 -12.959 1.00 . B B .  95 ARG CG   1 1 
       11  66326 2 1  95 ARG CZ   C   2.709 -17.634 -14.397 1.00 . B B .  95 ARG CZ   1 1 
       11  66327 2 1  95 ARG H    H   3.111 -21.801 -10.308 1.00 . B B .  95 ARG H    1 1 
       11  66328 2 1  95 ARG HA   H   3.581 -23.552 -12.417 1.00 . B B .  95 ARG HA   1 1 
       11  66329 2 1  95 ARG HB2  H   5.145 -21.092 -11.460 1.00 . B B .  95 ARG HB2  1 1 
       11  66330 2 1  95 ARG HB3  H   5.427 -21.941 -13.009 1.00 . B B .  95 ARG HB3  1 1 
       11  66331 2 1  95 ARG HD2  H   4.428 -18.859 -12.703 1.00 . B B .  95 ARG HD2  1 1 
       11  66332 2 1  95 ARG HD3  H   5.086 -19.772 -14.108 1.00 . B B .  95 ARG HD3  1 1 
       11  66333 2 1  95 ARG HE   H   3.103 -19.403 -15.382 1.00 . B B .  95 ARG HE   1 1 
       11  66334 2 1  95 ARG HG2  H   3.148 -21.463 -13.783 1.00 . B B .  95 ARG HG2  1 1 
       11  66335 2 1  95 ARG HG3  H   2.760 -20.597 -12.247 1.00 . B B .  95 ARG HG3  1 1 
       11  66336 2 1  95 ARG HH11 H   3.646 -17.127 -12.574 1.00 . B B .  95 ARG HH11 1 1 
       11  66337 2 1  95 ARG HH12 H   2.779 -15.878 -13.260 1.00 . B B .  95 ARG HH12 1 1 
       11  66338 2 1  95 ARG HH21 H   1.808 -17.560 -16.292 1.00 . B B .  95 ARG HH21 1 1 
       11  66339 2 1  95 ARG HH22 H   1.550 -16.182 -15.336 1.00 . B B .  95 ARG HH22 1 1 
       11  66340 2 1  95 ARG N    N   3.201 -22.759 -10.575 1.00 . B B .  95 ARG N    1 1 
       11  66341 2 1  95 ARG NE   N   3.182 -18.912 -14.490 1.00 . B B .  95 ARG NE   1 1 
       11  66342 2 1  95 ARG NH1  N   2.981 -16.865 -13.313 1.00 . B B .  95 ARG NH1  1 1 
       11  66343 2 1  95 ARG NH2  N   1.936 -17.116 -15.394 1.00 . B B .  95 ARG NH2  1 1 
       11  66344 2 1  95 ARG O    O   5.814 -24.618 -12.036 1.00 . B B .  95 ARG O    1 1 
       11  66345 2 1  96 ARG C    C   6.458 -26.201  -9.591 1.00 . B B .  96 ARG C    1 1 
       11  66346 2 1  96 ARG CA   C   6.788 -24.728  -9.496 1.00 . B B .  96 ARG CA   1 1 
       11  66347 2 1  96 ARG CB   C   7.432 -24.433  -8.110 1.00 . B B .  96 ARG CB   1 1 
       11  66348 2 1  96 ARG CD   C   7.406 -25.225  -5.655 1.00 . B B .  96 ARG CD   1 1 
       11  66349 2 1  96 ARG CG   C   6.581 -24.737  -6.866 1.00 . B B .  96 ARG CG   1 1 
       11  66350 2 1  96 ARG CZ   C   5.661 -26.759  -4.749 1.00 . B B .  96 ARG CZ   1 1 
       11  66351 2 1  96 ARG H    H   5.219 -23.342  -9.211 1.00 . B B .  96 ARG H    1 1 
       11  66352 2 1  96 ARG HA   H   7.577 -24.542 -10.213 1.00 . B B .  96 ARG HA   1 1 
       11  66353 2 1  96 ARG HB2  H   8.358 -25.052  -8.043 1.00 . B B .  96 ARG HB2  1 1 
       11  66354 2 1  96 ARG HB3  H   7.767 -23.373  -8.075 1.00 . B B .  96 ARG HB3  1 1 
       11  66355 2 1  96 ARG HD2  H   8.051 -26.088  -5.929 1.00 . B B .  96 ARG HD2  1 1 
       11  66356 2 1  96 ARG HD3  H   8.054 -24.412  -5.265 1.00 . B B .  96 ARG HD3  1 1 
       11  66357 2 1  96 ARG HE   H   6.130 -24.918  -3.957 1.00 . B B .  96 ARG HE   1 1 
       11  66358 2 1  96 ARG HG2  H   6.019 -23.822  -6.588 1.00 . B B .  96 ARG HG2  1 1 
       11  66359 2 1  96 ARG HG3  H   5.839 -25.521  -7.132 1.00 . B B .  96 ARG HG3  1 1 
       11  66360 2 1  96 ARG HH11 H   7.135 -28.108  -5.215 1.00 . B B .  96 ARG HH11 1 1 
       11  66361 2 1  96 ARG HH12 H   5.552 -28.567  -5.763 1.00 . B B .  96 ARG HH12 1 1 
       11  66362 2 1  96 ARG HH21 H   3.906 -25.968  -3.961 1.00 . B B .  96 ARG HH21 1 1 
       11  66363 2 1  96 ARG HH22 H   3.751 -27.522  -4.694 1.00 . B B .  96 ARG HH22 1 1 
       11  66364 2 1  96 ARG N    N   5.673 -23.897  -9.912 1.00 . B B .  96 ARG N    1 1 
       11  66365 2 1  96 ARG NE   N   6.428 -25.640  -4.579 1.00 . B B .  96 ARG NE   1 1 
       11  66366 2 1  96 ARG NH1  N   6.169 -27.850  -5.379 1.00 . B B .  96 ARG NH1  1 1 
       11  66367 2 1  96 ARG NH2  N   4.362 -26.760  -4.351 1.00 . B B .  96 ARG NH2  1 1 
       11  66368 2 1  96 ARG O    O   7.358 -27.022  -9.746 1.00 . B B .  96 ARG O    1 1 
       11  66369 2 1  97 GLU C    C   4.968 -28.402 -11.096 1.00 . B B .  97 GLU C    1 1 
       11  66370 2 1  97 GLU CA   C   4.773 -27.976  -9.665 1.00 . B B .  97 GLU CA   1 1 
       11  66371 2 1  97 GLU CB   C   3.294 -28.252  -9.291 1.00 . B B .  97 GLU CB   1 1 
       11  66372 2 1  97 GLU CD   C   3.473 -28.690  -6.767 1.00 . B B .  97 GLU CD   1 1 
       11  66373 2 1  97 GLU CG   C   2.865 -27.832  -7.865 1.00 . B B .  97 GLU CG   1 1 
       11  66374 2 1  97 GLU H    H   4.420 -25.920  -9.468 1.00 . B B .  97 GLU H    1 1 
       11  66375 2 1  97 GLU HA   H   5.429 -28.571  -9.045 1.00 . B B .  97 GLU HA   1 1 
       11  66376 2 1  97 GLU HB2  H   2.635 -27.704 -10.002 1.00 . B B .  97 GLU HB2  1 1 
       11  66377 2 1  97 GLU HB3  H   3.084 -29.339  -9.409 1.00 . B B .  97 GLU HB3  1 1 
       11  66378 2 1  97 GLU HG2  H   3.116 -26.767  -7.683 1.00 . B B .  97 GLU HG2  1 1 
       11  66379 2 1  97 GLU HG3  H   1.758 -27.937  -7.800 1.00 . B B .  97 GLU HG3  1 1 
       11  66380 2 1  97 GLU N    N   5.162 -26.588  -9.535 1.00 . B B .  97 GLU N    1 1 
       11  66381 2 1  97 GLU O    O   5.438 -29.503 -11.388 1.00 . B B .  97 GLU O    1 1 
       11  66382 2 1  97 GLU OE1  O   4.487 -29.404  -6.997 1.00 . B B .  97 GLU OE1  1 1 
       11  66383 2 1  97 GLU OE2  O   2.987 -28.601  -5.608 1.00 . B B .  97 GLU OE2  1 1 
       11  66384 2 1  98 GLU C    C   6.197 -27.759 -13.826 1.00 . B B .  98 GLU C    1 1 
       11  66385 2 1  98 GLU CA   C   4.749 -27.733 -13.437 1.00 . B B .  98 GLU CA   1 1 
       11  66386 2 1  98 GLU CB   C   4.009 -26.673 -14.272 1.00 . B B .  98 GLU CB   1 1 
       11  66387 2 1  98 GLU CD   C   1.767 -25.879 -14.966 1.00 . B B .  98 GLU CD   1 1 
       11  66388 2 1  98 GLU CG   C   2.554 -26.458 -13.809 1.00 . B B .  98 GLU CG   1 1 
       11  66389 2 1  98 GLU H    H   4.296 -26.592 -11.764 1.00 . B B .  98 GLU H    1 1 
       11  66390 2 1  98 GLU HA   H   4.322 -28.706 -13.642 1.00 . B B .  98 GLU HA   1 1 
       11  66391 2 1  98 GLU HB2  H   4.533 -25.691 -14.231 1.00 . B B .  98 GLU HB2  1 1 
       11  66392 2 1  98 GLU HB3  H   4.025 -27.010 -15.330 1.00 . B B .  98 GLU HB3  1 1 
       11  66393 2 1  98 GLU HG2  H   2.099 -27.424 -13.506 1.00 . B B .  98 GLU HG2  1 1 
       11  66394 2 1  98 GLU HG3  H   2.520 -25.760 -12.946 1.00 . B B .  98 GLU HG3  1 1 
       11  66395 2 1  98 GLU N    N   4.629 -27.495 -12.029 1.00 . B B .  98 GLU N    1 1 
       11  66396 2 1  98 GLU O    O   6.606 -28.649 -14.559 1.00 . B B .  98 GLU O    1 1 
       11  66397 2 1  98 GLU OE1  O   2.326 -25.024 -15.698 1.00 . B B .  98 GLU OE1  1 1 
       11  66398 2 1  98 GLU OE2  O   0.637 -26.368 -15.238 1.00 . B B .  98 GLU OE2  1 1 
       11  66399 2 1  99 GLU C    C   9.168 -27.906 -13.095 1.00 . B B .  99 GLU C    1 1 
       11  66400 2 1  99 GLU CA   C   8.426 -26.662 -13.516 1.00 . B B .  99 GLU CA   1 1 
       11  66401 2 1  99 GLU CB   C   8.971 -25.476 -12.670 1.00 . B B .  99 GLU CB   1 1 
       11  66402 2 1  99 GLU CD   C  10.499 -24.263 -14.288 1.00 . B B .  99 GLU CD   1 1 
       11  66403 2 1  99 GLU CG   C  10.412 -25.019 -12.976 1.00 . B B .  99 GLU CG   1 1 
       11  66404 2 1  99 GLU H    H   6.587 -26.074 -12.757 1.00 . B B .  99 GLU H    1 1 
       11  66405 2 1  99 GLU HA   H   8.588 -26.482 -14.569 1.00 . B B .  99 GLU HA   1 1 
       11  66406 2 1  99 GLU HB2  H   8.297 -24.601 -12.809 1.00 . B B .  99 GLU HB2  1 1 
       11  66407 2 1  99 GLU HB3  H   8.923 -25.744 -11.592 1.00 . B B .  99 GLU HB3  1 1 
       11  66408 2 1  99 GLU HG2  H  10.754 -24.337 -12.167 1.00 . B B .  99 GLU HG2  1 1 
       11  66409 2 1  99 GLU HG3  H  11.099 -25.890 -13.005 1.00 . B B .  99 GLU HG3  1 1 
       11  66410 2 1  99 GLU N    N   7.000 -26.812 -13.302 1.00 . B B .  99 GLU N    1 1 
       11  66411 2 1  99 GLU O    O  10.056 -28.389 -13.799 1.00 . B B .  99 GLU O    1 1 
       11  66412 2 1  99 GLU OE1  O   9.456 -23.989 -14.933 1.00 . B B .  99 GLU OE1  1 1 
       11  66413 2 1  99 GLU OE2  O  11.637 -23.916 -14.701 1.00 . B B .  99 GLU OE2  1 1 
       11  66414 2 1 100 ARG C    C   9.317 -30.830 -12.180 1.00 . B B . 100 ARG C    1 1 
       11  66415 2 1 100 ARG CA   C   9.378 -29.612 -11.287 1.00 . B B . 100 ARG CA   1 1 
       11  66416 2 1 100 ARG CB   C   8.678 -29.898  -9.927 1.00 . B B . 100 ARG CB   1 1 
       11  66417 2 1 100 ARG CD   C   8.851 -30.988  -7.592 1.00 . B B . 100 ARG CD   1 1 
       11  66418 2 1 100 ARG CG   C   9.274 -31.030  -9.075 1.00 . B B . 100 ARG CG   1 1 
       11  66419 2 1 100 ARG CZ   C   6.644 -31.913  -6.699 1.00 . B B . 100 ARG CZ   1 1 
       11  66420 2 1 100 ARG H    H   8.064 -28.003 -11.390 1.00 . B B . 100 ARG H    1 1 
       11  66421 2 1 100 ARG HA   H  10.420 -29.372 -11.120 1.00 . B B . 100 ARG HA   1 1 
       11  66422 2 1 100 ARG HB2  H   8.759 -28.966  -9.324 1.00 . B B . 100 ARG HB2  1 1 
       11  66423 2 1 100 ARG HB3  H   7.599 -30.094 -10.102 1.00 . B B . 100 ARG HB3  1 1 
       11  66424 2 1 100 ARG HD2  H   9.308 -31.852  -7.061 1.00 . B B . 100 ARG HD2  1 1 
       11  66425 2 1 100 ARG HD3  H   9.213 -30.052  -7.114 1.00 . B B . 100 ARG HD3  1 1 
       11  66426 2 1 100 ARG HE   H   6.824 -30.326  -7.977 1.00 . B B . 100 ARG HE   1 1 
       11  66427 2 1 100 ARG HG2  H   9.006 -32.014  -9.517 1.00 . B B . 100 ARG HG2  1 1 
       11  66428 2 1 100 ARG HG3  H  10.386 -30.943  -9.102 1.00 . B B . 100 ARG HG3  1 1 
       11  66429 2 1 100 ARG HH11 H   8.161 -32.540  -5.486 1.00 . B B . 100 ARG HH11 1 1 
       11  66430 2 1 100 ARG HH12 H   6.779 -33.512  -5.366 1.00 . B B . 100 ARG HH12 1 1 
       11  66431 2 1 100 ARG HH21 H   4.831 -30.987  -6.969 1.00 . B B . 100 ARG HH21 1 1 
       11  66432 2 1 100 ARG HH22 H   4.737 -32.483  -6.148 1.00 . B B . 100 ARG HH22 1 1 
       11  66433 2 1 100 ARG N    N   8.777 -28.461 -11.925 1.00 . B B . 100 ARG N    1 1 
       11  66434 2 1 100 ARG NE   N   7.343 -31.020  -7.467 1.00 . B B . 100 ARG NE   1 1 
       11  66435 2 1 100 ARG NH1  N   7.282 -32.813  -5.910 1.00 . B B . 100 ARG NH1  1 1 
       11  66436 2 1 100 ARG NH2  N   5.288 -31.879  -6.718 1.00 . B B . 100 ARG NH2  1 1 
       11  66437 2 1 100 ARG O    O  10.292 -31.571 -12.314 1.00 . B B . 100 ARG O    1 1 
       11  66438 2 1 101 ARG C    C   8.312 -31.811 -15.147 1.00 . B B . 101 ARG C    1 1 
       11  66439 2 1 101 ARG CA   C   7.994 -32.199 -13.726 1.00 . B B . 101 ARG CA   1 1 
       11  66440 2 1 101 ARG CB   C   6.558 -32.782 -13.706 1.00 . B B . 101 ARG CB   1 1 
       11  66441 2 1 101 ARG CD   C   4.921 -34.304 -12.418 1.00 . B B . 101 ARG CD   1 1 
       11  66442 2 1 101 ARG CG   C   6.259 -33.544 -12.403 1.00 . B B . 101 ARG CG   1 1 
       11  66443 2 1 101 ARG CZ   C   3.941 -35.534 -10.406 1.00 . B B . 101 ARG CZ   1 1 
       11  66444 2 1 101 ARG H    H   7.377 -30.459 -12.706 1.00 . B B . 101 ARG H    1 1 
       11  66445 2 1 101 ARG HA   H   8.685 -32.985 -13.450 1.00 . B B . 101 ARG HA   1 1 
       11  66446 2 1 101 ARG HB2  H   5.813 -31.970 -13.858 1.00 . B B . 101 ARG HB2  1 1 
       11  66447 2 1 101 ARG HB3  H   6.450 -33.509 -14.544 1.00 . B B . 101 ARG HB3  1 1 
       11  66448 2 1 101 ARG HD2  H   4.069 -33.598 -12.306 1.00 . B B . 101 ARG HD2  1 1 
       11  66449 2 1 101 ARG HD3  H   4.804 -34.888 -13.355 1.00 . B B . 101 ARG HD3  1 1 
       11  66450 2 1 101 ARG HE   H   5.779 -35.885 -11.246 1.00 . B B . 101 ARG HE   1 1 
       11  66451 2 1 101 ARG HG2  H   7.093 -34.271 -12.265 1.00 . B B . 101 ARG HG2  1 1 
       11  66452 2 1 101 ARG HG3  H   6.278 -32.835 -11.545 1.00 . B B . 101 ARG HG3  1 1 
       11  66453 2 1 101 ARG HH11 H   2.420 -34.606 -11.484 1.00 . B B . 101 ARG HH11 1 1 
       11  66454 2 1 101 ARG HH12 H   1.933 -35.191  -9.956 1.00 . B B . 101 ARG HH12 1 1 
       11  66455 2 1 101 ARG HH21 H   5.128 -36.660  -9.118 1.00 . B B . 101 ARG HH21 1 1 
       11  66456 2 1 101 ARG HH22 H   3.505 -36.567  -8.619 1.00 . B B . 101 ARG HH22 1 1 
       11  66457 2 1 101 ARG N    N   8.157 -31.073 -12.824 1.00 . B B . 101 ARG N    1 1 
       11  66458 2 1 101 ARG NE   N   4.960 -35.283 -11.279 1.00 . B B . 101 ARG NE   1 1 
       11  66459 2 1 101 ARG NH1  N   2.701 -35.016 -10.602 1.00 . B B . 101 ARG NH1  1 1 
       11  66460 2 1 101 ARG NH2  N   4.198 -36.312  -9.319 1.00 . B B . 101 ARG NH2  1 1 
       11  66461 2 1 101 ARG O    O   8.461 -32.667 -16.017 1.00 . B B . 101 ARG O    1 1 
       11  66462 2 1 102 GLY C    C   7.435 -30.060 -17.619 1.00 . B B . 102 GLY C    1 1 
       11  66463 2 1 102 GLY CA   C   8.662 -29.991 -16.759 1.00 . B B . 102 GLY CA   1 1 
       11  66464 2 1 102 GLY H    H   8.242 -29.808 -14.734 1.00 . B B . 102 GLY H    1 1 
       11  66465 2 1 102 GLY HA2  H   8.940 -28.953 -16.646 1.00 . B B . 102 GLY HA2  1 1 
       11  66466 2 1 102 GLY HA3  H   9.438 -30.591 -17.212 1.00 . B B . 102 GLY HA3  1 1 
       11  66467 2 1 102 GLY N    N   8.387 -30.504 -15.436 1.00 . B B . 102 GLY N    1 1 
       11  66468 2 1 102 GLY O    O   7.524 -30.054 -18.846 1.00 . B B . 102 GLY O    1 1 
       11  66469 2 1 103 HIS C    C   4.854 -31.427 -18.541 1.00 . B B . 103 HIS C    1 1 
       11  66470 2 1 103 HIS CA   C   4.960 -30.196 -17.676 1.00 . B B . 103 HIS CA   1 1 
       11  66471 2 1 103 HIS CB   C   4.615 -28.919 -18.510 1.00 . B B . 103 HIS CB   1 1 
       11  66472 2 1 103 HIS CD2  C   2.795 -27.305 -17.662 1.00 . B B . 103 HIS CD2  1 1 
       11  66473 2 1 103 HIS CE1  C   1.010 -28.398 -18.301 1.00 . B B . 103 HIS CE1  1 1 
       11  66474 2 1 103 HIS CG   C   3.203 -28.408 -18.333 1.00 . B B . 103 HIS CG   1 1 
       11  66475 2 1 103 HIS H    H   6.227 -30.054 -15.999 1.00 . B B . 103 HIS H    1 1 
       11  66476 2 1 103 HIS HA   H   4.229 -30.295 -16.888 1.00 . B B . 103 HIS HA   1 1 
       11  66477 2 1 103 HIS HB2  H   5.281 -28.098 -18.163 1.00 . B B . 103 HIS HB2  1 1 
       11  66478 2 1 103 HIS HB3  H   4.837 -29.072 -19.588 1.00 . B B . 103 HIS HB3  1 1 
       11  66479 2 1 103 HIS HD1  H   2.007 -29.938 -19.266 1.00 . B B . 103 HIS HD1  1 1 
       11  66480 2 1 103 HIS HD2  H   3.351 -26.544 -17.121 1.00 . B B . 103 HIS HD2  1 1 
       11  66481 2 1 103 HIS HE1  H  -0.022 -28.664 -18.460 1.00 . B B . 103 HIS HE1  1 1 
       11  66482 2 1 103 HIS HE2  H   0.914 -26.750 -16.972 1.00 . B B . 103 HIS HE2  1 1 
       11  66483 2 1 103 HIS N    N   6.241 -30.120 -16.997 1.00 . B B . 103 HIS N    1 1 
       11  66484 2 1 103 HIS ND1  N   2.072 -29.068 -18.737 1.00 . B B . 103 HIS ND1  1 1 
       11  66485 2 1 103 HIS NE2  N   1.431 -27.331 -17.642 1.00 . B B . 103 HIS NE2  1 1 
       11  66486 2 1 103 HIS O    O   3.819 -32.094 -18.512 1.00 . B B . 103 HIS O    1 1 
       11  66487 3 1   1 SER C    C  16.048 -21.835  -2.466 1.00 . C C .   1 SER C    1 1 
       11  66488 3 1   1 SER CA   C  16.675 -21.129  -1.297 1.00 . C C .   1 SER CA   1 1 
       11  66489 3 1   1 SER CB   C  17.315 -19.765  -1.673 1.00 . C C .   1 SER CB   1 1 
       11  66490 3 1   1 SER H1   H  17.898 -22.671  -1.711 1.00 . C C .   1 SER H1   1 1 
       11  66491 3 1   1 SER HA   H  15.978 -21.047  -0.474 1.00 . C C .   1 SER HA   1 1 
       11  66492 3 1   1 SER HB2  H  18.125 -19.544  -0.943 1.00 . C C .   1 SER HB2  1 1 
       11  66493 3 1   1 SER HB3  H  17.768 -19.823  -2.679 1.00 . C C .   1 SER HB3  1 1 
       11  66494 3 1   1 SER HG   H  16.832 -17.935  -2.071 1.00 . C C .   1 SER HG   1 1 
       11  66495 3 1   1 SER N    N  17.680 -22.074  -0.929 1.00 . C C .   1 SER N    1 1 
       11  66496 3 1   1 SER O    O  16.781 -22.395  -3.285 1.00 . C C .   1 SER O    1 1 
       11  66497 3 1   1 SER OG   O  16.396 -18.679  -1.635 1.00 . C C .   1 SER OG   1 1 
       11  66498 3 1   2 ALA C    C  13.844 -21.869  -4.766 1.00 . C C .   2 ALA C    1 1 
       11  66499 3 1   2 ALA CA   C  13.989 -22.665  -3.505 1.00 . C C .   2 ALA CA   1 1 
       11  66500 3 1   2 ALA CB   C  12.590 -23.103  -3.018 1.00 . C C .   2 ALA CB   1 1 
       11  66501 3 1   2 ALA H    H  14.145 -21.370  -1.880 1.00 . C C .   2 ALA H    1 1 
       11  66502 3 1   2 ALA HA   H  14.577 -23.545  -3.727 1.00 . C C .   2 ALA HA   1 1 
       11  66503 3 1   2 ALA HB1  H  12.685 -23.646  -2.053 1.00 . C C .   2 ALA HB1  1 1 
       11  66504 3 1   2 ALA HB2  H  12.109 -23.793  -3.743 1.00 . C C .   2 ALA HB2  1 1 
       11  66505 3 1   2 ALA HB3  H  11.925 -22.230  -2.868 1.00 . C C .   2 ALA HB3  1 1 
       11  66506 3 1   2 ALA N    N  14.702 -21.879  -2.531 1.00 . C C .   2 ALA N    1 1 
       11  66507 3 1   2 ALA O    O  14.249 -20.709  -4.834 1.00 . C C .   2 ALA O    1 1 
       11  66508 3 1   3 ASP C    C  12.338 -20.577  -7.009 1.00 . C C .   3 ASP C    1 1 
       11  66509 3 1   3 ASP CA   C  12.835 -21.998  -7.084 1.00 . C C .   3 ASP CA   1 1 
       11  66510 3 1   3 ASP CB   C  11.714 -22.910  -7.701 1.00 . C C .   3 ASP CB   1 1 
       11  66511 3 1   3 ASP CG   C  10.740 -23.453  -6.649 1.00 . C C .   3 ASP CG   1 1 
       11  66512 3 1   3 ASP H    H  12.871 -23.427  -5.621 1.00 . C C .   3 ASP H    1 1 
       11  66513 3 1   3 ASP HA   H  13.713 -22.009  -7.712 1.00 . C C .   3 ASP HA   1 1 
       11  66514 3 1   3 ASP HB2  H  11.157 -22.382  -8.502 1.00 . C C .   3 ASP HB2  1 1 
       11  66515 3 1   3 ASP HB3  H  12.211 -23.786  -8.175 1.00 . C C .   3 ASP HB3  1 1 
       11  66516 3 1   3 ASP N    N  13.206 -22.495  -5.772 1.00 . C C .   3 ASP N    1 1 
       11  66517 3 1   3 ASP O    O  12.991 -19.618  -7.416 1.00 . C C .   3 ASP O    1 1 
       11  66518 3 1   3 ASP OD1  O  11.027 -24.536  -6.080 1.00 . C C .   3 ASP OD1  1 1 
       11  66519 3 1   3 ASP OD2  O   9.749 -22.754  -6.300 1.00 . C C .   3 ASP OD2  1 1 
       11  66520 3 1   4 HIS C    C  11.103 -18.239  -5.287 1.00 . C C .   4 HIS C    1 1 
       11  66521 3 1   4 HIS CA   C  10.459 -19.183  -6.269 1.00 . C C .   4 HIS CA   1 1 
       11  66522 3 1   4 HIS CB   C   8.998 -19.407  -5.814 1.00 . C C .   4 HIS CB   1 1 
       11  66523 3 1   4 HIS CD2  C   9.067 -19.455  -3.257 1.00 . C C .   4 HIS CD2  1 1 
       11  66524 3 1   4 HIS CE1  C   9.028 -21.610  -2.923 1.00 . C C .   4 HIS CE1  1 1 
       11  66525 3 1   4 HIS CG   C   8.908 -20.049  -4.454 1.00 . C C .   4 HIS CG   1 1 
       11  66526 3 1   4 HIS H    H  10.654 -21.264  -6.166 1.00 . C C .   4 HIS H    1 1 
       11  66527 3 1   4 HIS HA   H  10.457 -18.705  -7.241 1.00 . C C .   4 HIS HA   1 1 
       11  66528 3 1   4 HIS HB2  H   8.473 -18.425  -5.775 1.00 . C C .   4 HIS HB2  1 1 
       11  66529 3 1   4 HIS HB3  H   8.469 -20.037  -6.562 1.00 . C C .   4 HIS HB3  1 1 
       11  66530 3 1   4 HIS HD1  H   9.072 -22.090  -4.981 1.00 . C C .   4 HIS HD1  1 1 
       11  66531 3 1   4 HIS HD2  H   9.261 -18.416  -3.012 1.00 . C C .   4 HIS HD2  1 1 
       11  66532 3 1   4 HIS HE1  H   9.043 -22.565  -2.432 1.00 . C C .   4 HIS HE1  1 1 
       11  66533 3 1   4 HIS HE2  H   9.422 -20.200  -1.363 1.00 . C C .   4 HIS HE2  1 1 
       11  66534 3 1   4 HIS N    N  11.165 -20.424  -6.394 1.00 . C C .   4 HIS N    1 1 
       11  66535 3 1   4 HIS ND1  N   8.909 -21.401  -4.229 1.00 . C C .   4 HIS ND1  1 1 
       11  66536 3 1   4 HIS NE2  N   9.125 -20.439  -2.321 1.00 . C C .   4 HIS NE2  1 1 
       11  66537 3 1   4 HIS O    O  10.802 -17.051  -5.303 1.00 . C C .   4 HIS O    1 1 
       11  66538 3 1   5 GLU C    C  13.689 -17.069  -4.098 1.00 . C C .   5 GLU C    1 1 
       11  66539 3 1   5 GLU CA   C  12.615 -17.870  -3.398 1.00 . C C .   5 GLU CA   1 1 
       11  66540 3 1   5 GLU CB   C  13.298 -18.645  -2.248 1.00 . C C .   5 GLU CB   1 1 
       11  66541 3 1   5 GLU CD   C  11.551 -18.920  -0.407 1.00 . C C .   5 GLU CD   1 1 
       11  66542 3 1   5 GLU CG   C  12.415 -19.620  -1.443 1.00 . C C .   5 GLU CG   1 1 
       11  66543 3 1   5 GLU H    H  12.318 -19.662  -4.436 1.00 . C C .   5 GLU H    1 1 
       11  66544 3 1   5 GLU HA   H  11.879 -17.189  -2.990 1.00 . C C .   5 GLU HA   1 1 
       11  66545 3 1   5 GLU HB2  H  14.129 -19.244  -2.682 1.00 . C C .   5 GLU HB2  1 1 
       11  66546 3 1   5 GLU HB3  H  13.759 -17.919  -1.538 1.00 . C C .   5 GLU HB3  1 1 
       11  66547 3 1   5 GLU HG2  H  11.792 -20.233  -2.119 1.00 . C C .   5 GLU HG2  1 1 
       11  66548 3 1   5 GLU HG3  H  13.084 -20.303  -0.873 1.00 . C C .   5 GLU HG3  1 1 
       11  66549 3 1   5 GLU N    N  11.985 -18.723  -4.386 1.00 . C C .   5 GLU N    1 1 
       11  66550 3 1   5 GLU O    O  13.853 -15.873  -3.872 1.00 . C C .   5 GLU O    1 1 
       11  66551 3 1   5 GLU OE1  O  12.090 -18.101   0.379 1.00 . C C .   5 GLU OE1  1 1 
       11  66552 3 1   5 GLU OE2  O  10.338 -19.259  -0.327 1.00 . C C .   5 GLU OE2  1 1 
       11  66553 3 1   6 ARG C    C  14.921 -16.088  -6.752 1.00 . C C .   6 ARG C    1 1 
       11  66554 3 1   6 ARG CA   C  15.497 -17.032  -5.731 1.00 . C C .   6 ARG CA   1 1 
       11  66555 3 1   6 ARG CB   C  16.502 -17.988  -6.413 1.00 . C C .   6 ARG CB   1 1 
       11  66556 3 1   6 ARG CD   C  18.439 -19.631  -5.968 1.00 . C C .   6 ARG CD   1 1 
       11  66557 3 1   6 ARG CG   C  17.238 -18.867  -5.388 1.00 . C C .   6 ARG CG   1 1 
       11  66558 3 1   6 ARG CZ   C  20.021 -20.241  -4.058 1.00 . C C .   6 ARG CZ   1 1 
       11  66559 3 1   6 ARG H    H  14.315 -18.690  -5.199 1.00 . C C .   6 ARG H    1 1 
       11  66560 3 1   6 ARG HA   H  16.047 -16.429  -5.020 1.00 . C C .   6 ARG HA   1 1 
       11  66561 3 1   6 ARG HB2  H  15.979 -18.629  -7.156 1.00 . C C .   6 ARG HB2  1 1 
       11  66562 3 1   6 ARG HB3  H  17.260 -17.376  -6.957 1.00 . C C .   6 ARG HB3  1 1 
       11  66563 3 1   6 ARG HD2  H  18.114 -20.267  -6.819 1.00 . C C .   6 ARG HD2  1 1 
       11  66564 3 1   6 ARG HD3  H  19.235 -18.941  -6.323 1.00 . C C .   6 ARG HD3  1 1 
       11  66565 3 1   6 ARG HE   H  18.524 -21.434  -4.806 1.00 . C C .   6 ARG HE   1 1 
       11  66566 3 1   6 ARG HG2  H  17.604 -18.205  -4.570 1.00 . C C .   6 ARG HG2  1 1 
       11  66567 3 1   6 ARG HG3  H  16.508 -19.584  -4.950 1.00 . C C .   6 ARG HG3  1 1 
       11  66568 3 1   6 ARG HH11 H  20.256 -18.224  -4.585 1.00 . C C .   6 ARG HH11 1 1 
       11  66569 3 1   6 ARG HH12 H  21.381 -18.791  -3.429 1.00 . C C .   6 ARG HH12 1 1 
       11  66570 3 1   6 ARG HH21 H  20.049 -22.139  -3.165 1.00 . C C .   6 ARG HH21 1 1 
       11  66571 3 1   6 ARG HH22 H  21.116 -21.067  -2.446 1.00 . C C .   6 ARG HH22 1 1 
       11  66572 3 1   6 ARG N    N  14.446 -17.713  -5.011 1.00 . C C .   6 ARG N    1 1 
       11  66573 3 1   6 ARG NE   N  18.984 -20.543  -4.901 1.00 . C C .   6 ARG NE   1 1 
       11  66574 3 1   6 ARG NH1  N  20.586 -19.009  -4.027 1.00 . C C .   6 ARG NH1  1 1 
       11  66575 3 1   6 ARG NH2  N  20.447 -21.203  -3.195 1.00 . C C .   6 ARG NH2  1 1 
       11  66576 3 1   6 ARG O    O  15.498 -15.036  -7.018 1.00 . C C .   6 ARG O    1 1 
       11  66577 3 1   7 GLU C    C  12.525 -14.336  -7.660 1.00 . C C .   7 GLU C    1 1 
       11  66578 3 1   7 GLU CA   C  13.147 -15.552  -8.332 1.00 . C C .   7 GLU CA   1 1 
       11  66579 3 1   7 GLU CB   C  12.217 -16.325  -9.311 1.00 . C C .   7 GLU CB   1 1 
       11  66580 3 1   7 GLU CD   C  11.892 -16.771 -11.834 1.00 . C C .   7 GLU CD   1 1 
       11  66581 3 1   7 GLU CG   C  12.192 -15.735 -10.749 1.00 . C C .   7 GLU CG   1 1 
       11  66582 3 1   7 GLU H    H  13.301 -17.287  -7.154 1.00 . C C .   7 GLU H    1 1 
       11  66583 3 1   7 GLU HA   H  13.960 -15.179  -8.941 1.00 . C C .   7 GLU HA   1 1 
       11  66584 3 1   7 GLU HB2  H  12.631 -17.356  -9.394 1.00 . C C .   7 GLU HB2  1 1 
       11  66585 3 1   7 GLU HB3  H  11.186 -16.414  -8.913 1.00 . C C .   7 GLU HB3  1 1 
       11  66586 3 1   7 GLU HG2  H  11.445 -14.916 -10.802 1.00 . C C .   7 GLU HG2  1 1 
       11  66587 3 1   7 GLU HG3  H  13.190 -15.305 -10.980 1.00 . C C .   7 GLU HG3  1 1 
       11  66588 3 1   7 GLU N    N  13.751 -16.414  -7.337 1.00 . C C .   7 GLU N    1 1 
       11  66589 3 1   7 GLU O    O  12.481 -13.251  -8.235 1.00 . C C .   7 GLU O    1 1 
       11  66590 3 1   7 GLU OE1  O  11.680 -17.970 -11.519 1.00 . C C .   7 GLU OE1  1 1 
       11  66591 3 1   7 GLU OE2  O  11.912 -16.392 -13.040 1.00 . C C .   7 GLU OE2  1 1 
       11  66592 3 1   8 ALA C    C  12.801 -12.434  -5.256 1.00 . C C .   8 ALA C    1 1 
       11  66593 3 1   8 ALA CA   C  11.662 -13.380  -5.548 1.00 . C C .   8 ALA CA   1 1 
       11  66594 3 1   8 ALA CB   C  11.114 -13.890  -4.199 1.00 . C C .   8 ALA CB   1 1 
       11  66595 3 1   8 ALA H    H  12.118 -15.372  -5.944 1.00 . C C .   8 ALA H    1 1 
       11  66596 3 1   8 ALA HA   H  10.899 -12.839  -6.091 1.00 . C C .   8 ALA HA   1 1 
       11  66597 3 1   8 ALA HB1  H  10.216 -14.521  -4.365 1.00 . C C .   8 ALA HB1  1 1 
       11  66598 3 1   8 ALA HB2  H  10.832 -13.043  -3.541 1.00 . C C .   8 ALA HB2  1 1 
       11  66599 3 1   8 ALA HB3  H  11.870 -14.493  -3.658 1.00 . C C .   8 ALA HB3  1 1 
       11  66600 3 1   8 ALA N    N  12.111 -14.475  -6.380 1.00 . C C .   8 ALA N    1 1 
       11  66601 3 1   8 ALA O    O  12.666 -11.221  -5.378 1.00 . C C .   8 ALA O    1 1 
       11  66602 3 1   9 GLN C    C  15.651 -11.476  -5.788 1.00 . C C .   9 GLN C    1 1 
       11  66603 3 1   9 GLN CA   C  15.175 -12.250  -4.579 1.00 . C C .   9 GLN CA   1 1 
       11  66604 3 1   9 GLN CB   C  16.320 -13.199  -4.130 1.00 . C C .   9 GLN CB   1 1 
       11  66605 3 1   9 GLN CD   C  18.660 -13.448  -3.206 1.00 . C C .   9 GLN CD   1 1 
       11  66606 3 1   9 GLN CG   C  17.558 -12.459  -3.592 1.00 . C C .   9 GLN CG   1 1 
       11  66607 3 1   9 GLN H    H  14.023 -13.985  -4.767 1.00 . C C .   9 GLN H    1 1 
       11  66608 3 1   9 GLN HA   H  14.937 -11.545  -3.792 1.00 . C C .   9 GLN HA   1 1 
       11  66609 3 1   9 GLN HB2  H  15.932 -13.857  -3.321 1.00 . C C .   9 GLN HB2  1 1 
       11  66610 3 1   9 GLN HB3  H  16.619 -13.850  -4.980 1.00 . C C .   9 GLN HB3  1 1 
       11  66611 3 1   9 GLN HE21 H  19.389 -12.119  -1.825 1.00 . C C .   9 GLN HE21 1 1 
       11  66612 3 1   9 GLN HE22 H  20.348 -13.544  -2.015 1.00 . C C .   9 GLN HE22 1 1 
       11  66613 3 1   9 GLN HG2  H  17.961 -11.768  -4.364 1.00 . C C .   9 GLN HG2  1 1 
       11  66614 3 1   9 GLN HG3  H  17.252 -11.855  -2.711 1.00 . C C .   9 GLN HG3  1 1 
       11  66615 3 1   9 GLN N    N  13.971 -12.994  -4.887 1.00 . C C .   9 GLN N    1 1 
       11  66616 3 1   9 GLN NE2  N  19.526 -13.014  -2.249 1.00 . C C .   9 GLN NE2  1 1 
       11  66617 3 1   9 GLN O    O  16.068 -10.324  -5.696 1.00 . C C .   9 GLN O    1 1 
       11  66618 3 1   9 GLN OE1  O  18.759 -14.556  -3.753 1.00 . C C .   9 GLN OE1  1 1 
       11  66619 3 1  10 LYS C    C  15.172 -10.281  -8.540 1.00 . C C .  10 LYS C    1 1 
       11  66620 3 1  10 LYS CA   C  15.974 -11.526  -8.243 1.00 . C C .  10 LYS CA   1 1 
       11  66621 3 1  10 LYS CB   C  15.762 -12.520  -9.422 1.00 . C C .  10 LYS CB   1 1 
       11  66622 3 1  10 LYS CD   C  15.958 -12.918 -11.986 1.00 . C C .  10 LYS CD   1 1 
       11  66623 3 1  10 LYS CE   C  16.629 -14.300 -11.954 1.00 . C C .  10 LYS CE   1 1 
       11  66624 3 1  10 LYS CG   C  16.294 -12.023 -10.780 1.00 . C C .  10 LYS CG   1 1 
       11  66625 3 1  10 LYS H    H  15.259 -13.057  -7.008 1.00 . C C .  10 LYS H    1 1 
       11  66626 3 1  10 LYS HA   H  17.016 -11.251  -8.163 1.00 . C C .  10 LYS HA   1 1 
       11  66627 3 1  10 LYS HB2  H  16.268 -13.474  -9.161 1.00 . C C .  10 LYS HB2  1 1 
       11  66628 3 1  10 LYS HB3  H  14.673 -12.733  -9.520 1.00 . C C .  10 LYS HB3  1 1 
       11  66629 3 1  10 LYS HD2  H  14.855 -13.034 -12.071 1.00 . C C .  10 LYS HD2  1 1 
       11  66630 3 1  10 LYS HD3  H  16.304 -12.359 -12.888 1.00 . C C .  10 LYS HD3  1 1 
       11  66631 3 1  10 LYS HE2  H  17.673 -14.203 -11.582 1.00 . C C .  10 LYS HE2  1 1 
       11  66632 3 1  10 LYS HE3  H  16.072 -15.000 -11.296 1.00 . C C .  10 LYS HE3  1 1 
       11  66633 3 1  10 LYS HG2  H  15.854 -11.021 -10.997 1.00 . C C .  10 LYS HG2  1 1 
       11  66634 3 1  10 LYS HG3  H  17.397 -11.885 -10.714 1.00 . C C .  10 LYS HG3  1 1 
       11  66635 3 1  10 LYS HZ1  H  17.239 -15.795 -13.289 1.00 . C C .  10 LYS HZ1  1 1 
       11  66636 3 1  10 LYS HZ2  H  17.241 -14.235 -13.929 1.00 . C C .  10 LYS HZ2  1 1 
       11  66637 3 1  10 LYS HZ3  H  15.772 -15.046 -13.757 1.00 . C C .  10 LYS HZ3  1 1 
       11  66638 3 1  10 LYS N    N  15.574 -12.107  -6.978 1.00 . C C .  10 LYS N    1 1 
       11  66639 3 1  10 LYS NZ   N  16.708 -14.885 -13.301 1.00 . C C .  10 LYS NZ   1 1 
       11  66640 3 1  10 LYS O    O  15.683  -9.306  -9.088 1.00 . C C .  10 LYS O    1 1 
       11  66641 3 1  11 ALA C    C  13.398  -7.932  -7.719 1.00 . C C .  11 ALA C    1 1 
       11  66642 3 1  11 ALA CA   C  12.970  -9.199  -8.426 1.00 . C C .  11 ALA CA   1 1 
       11  66643 3 1  11 ALA CB   C  11.529  -9.548  -8.009 1.00 . C C .  11 ALA CB   1 1 
       11  66644 3 1  11 ALA H    H  13.497 -11.070  -7.675 1.00 . C C .  11 ALA H    1 1 
       11  66645 3 1  11 ALA HA   H  12.995  -9.012  -9.492 1.00 . C C .  11 ALA HA   1 1 
       11  66646 3 1  11 ALA HB1  H  11.441  -9.642  -6.905 1.00 . C C .  11 ALA HB1  1 1 
       11  66647 3 1  11 ALA HB2  H  11.221 -10.510  -8.469 1.00 . C C .  11 ALA HB2  1 1 
       11  66648 3 1  11 ALA HB3  H  10.824  -8.764  -8.351 1.00 . C C .  11 ALA HB3  1 1 
       11  66649 3 1  11 ALA N    N  13.881 -10.283  -8.159 1.00 . C C .  11 ALA N    1 1 
       11  66650 3 1  11 ALA O    O  13.250  -6.833  -8.245 1.00 . C C .  11 ALA O    1 1 
       11  66651 3 1  12 GLU C    C  15.605  -6.215  -6.447 1.00 . C C .  12 GLU C    1 1 
       11  66652 3 1  12 GLU CA   C  14.472  -6.927  -5.738 1.00 . C C .  12 GLU CA   1 1 
       11  66653 3 1  12 GLU CB   C  14.982  -7.348  -4.333 1.00 . C C .  12 GLU CB   1 1 
       11  66654 3 1  12 GLU CD   C  14.453  -8.324  -2.080 1.00 . C C .  12 GLU CD   1 1 
       11  66655 3 1  12 GLU CG   C  13.913  -8.053  -3.473 1.00 . C C .  12 GLU CG   1 1 
       11  66656 3 1  12 GLU H    H  14.146  -8.958  -6.108 1.00 . C C .  12 GLU H    1 1 
       11  66657 3 1  12 GLU HA   H  13.651  -6.232  -5.631 1.00 . C C .  12 GLU HA   1 1 
       11  66658 3 1  12 GLU HB2  H  15.856  -8.029  -4.435 1.00 . C C .  12 GLU HB2  1 1 
       11  66659 3 1  12 GLU HB3  H  15.328  -6.440  -3.788 1.00 . C C .  12 GLU HB3  1 1 
       11  66660 3 1  12 GLU HG2  H  13.012  -7.405  -3.398 1.00 . C C .  12 GLU HG2  1 1 
       11  66661 3 1  12 GLU HG3  H  13.613  -9.016  -3.939 1.00 . C C .  12 GLU HG3  1 1 
       11  66662 3 1  12 GLU N    N  13.997  -8.056  -6.515 1.00 . C C .  12 GLU N    1 1 
       11  66663 3 1  12 GLU O    O  15.735  -4.992  -6.400 1.00 . C C .  12 GLU O    1 1 
       11  66664 3 1  12 GLU OE1  O  15.384  -9.163  -1.928 1.00 . C C .  12 GLU OE1  1 1 
       11  66665 3 1  12 GLU OE2  O  13.939  -7.728  -1.095 1.00 . C C .  12 GLU OE2  1 1 
       11  66666 3 1  13 GLU C    C  17.205  -5.695  -9.068 1.00 . C C .  13 GLU C    1 1 
       11  66667 3 1  13 GLU CA   C  17.614  -6.485  -7.845 1.00 . C C .  13 GLU CA   1 1 
       11  66668 3 1  13 GLU CB   C  18.513  -7.668  -8.272 1.00 . C C .  13 GLU CB   1 1 
       11  66669 3 1  13 GLU CD   C  20.086  -7.861  -6.356 1.00 . C C .  13 GLU CD   1 1 
       11  66670 3 1  13 GLU CG   C  18.952  -8.549  -7.080 1.00 . C C .  13 GLU CG   1 1 
       11  66671 3 1  13 GLU H    H  16.297  -7.968  -7.209 1.00 . C C .  13 GLU H    1 1 
       11  66672 3 1  13 GLU HA   H  18.152  -5.829  -7.173 1.00 . C C .  13 GLU HA   1 1 
       11  66673 3 1  13 GLU HB2  H  17.949  -8.309  -8.983 1.00 . C C .  13 GLU HB2  1 1 
       11  66674 3 1  13 GLU HB3  H  19.409  -7.288  -8.812 1.00 . C C .  13 GLU HB3  1 1 
       11  66675 3 1  13 GLU HG2  H  18.116  -8.745  -6.379 1.00 . C C .  13 GLU HG2  1 1 
       11  66676 3 1  13 GLU HG3  H  19.308  -9.529  -7.457 1.00 . C C .  13 GLU HG3  1 1 
       11  66677 3 1  13 GLU N    N  16.445  -6.981  -7.161 1.00 . C C .  13 GLU N    1 1 
       11  66678 3 1  13 GLU O    O  17.859  -4.730  -9.467 1.00 . C C .  13 GLU O    1 1 
       11  66679 3 1  13 GLU OE1  O  21.156  -7.681  -6.999 1.00 . C C .  13 GLU OE1  1 1 
       11  66680 3 1  13 GLU OE2  O  19.951  -7.456  -5.177 1.00 . C C .  13 GLU OE2  1 1 
       11  66681 3 1  14 GLU C    C  14.955  -4.111 -10.462 1.00 . C C .  14 GLU C    1 1 
       11  66682 3 1  14 GLU CA   C  15.491  -5.471 -10.851 1.00 . C C .  14 GLU CA   1 1 
       11  66683 3 1  14 GLU CB   C  14.320  -6.335 -11.398 1.00 . C C .  14 GLU CB   1 1 
       11  66684 3 1  14 GLU CD   C  14.382  -7.076 -13.801 1.00 . C C .  14 GLU CD   1 1 
       11  66685 3 1  14 GLU CG   C  13.874  -6.016 -12.844 1.00 . C C .  14 GLU CG   1 1 
       11  66686 3 1  14 GLU H    H  15.585  -6.891  -9.328 1.00 . C C .  14 GLU H    1 1 
       11  66687 3 1  14 GLU HA   H  16.265  -5.359 -11.597 1.00 . C C .  14 GLU HA   1 1 
       11  66688 3 1  14 GLU HB2  H  14.613  -7.407 -11.335 1.00 . C C .  14 GLU HB2  1 1 
       11  66689 3 1  14 GLU HB3  H  13.438  -6.219 -10.731 1.00 . C C .  14 GLU HB3  1 1 
       11  66690 3 1  14 GLU HG2  H  12.762  -6.017 -12.889 1.00 . C C .  14 GLU HG2  1 1 
       11  66691 3 1  14 GLU HG3  H  14.229  -5.010 -13.149 1.00 . C C .  14 GLU HG3  1 1 
       11  66692 3 1  14 GLU N    N  16.076  -6.097  -9.687 1.00 . C C .  14 GLU N    1 1 
       11  66693 3 1  14 GLU O    O  14.993  -3.162 -11.244 1.00 . C C .  14 GLU O    1 1 
       11  66694 3 1  14 GLU OE1  O  13.954  -8.256 -13.675 1.00 . C C .  14 GLU OE1  1 1 
       11  66695 3 1  14 GLU OE2  O  15.222  -6.766 -14.688 1.00 . C C .  14 GLU OE2  1 1 
       11  66696 3 1  15 LEU C    C  14.870  -1.680  -8.623 1.00 . C C .  15 LEU C    1 1 
       11  66697 3 1  15 LEU CA   C  13.857  -2.783  -8.702 1.00 . C C .  15 LEU CA   1 1 
       11  66698 3 1  15 LEU CB   C  13.243  -2.961  -7.296 1.00 . C C .  15 LEU CB   1 1 
       11  66699 3 1  15 LEU CD1  C  11.257  -1.443  -7.855 1.00 . C C .  15 LEU CD1  1 1 
       11  66700 3 1  15 LEU CD2  C  11.782  -2.045  -5.423 1.00 . C C .  15 LEU CD2  1 1 
       11  66701 3 1  15 LEU CG   C  12.358  -1.779  -6.828 1.00 . C C .  15 LEU CG   1 1 
       11  66702 3 1  15 LEU H    H  14.443  -4.785  -8.603 1.00 . C C .  15 LEU H    1 1 
       11  66703 3 1  15 LEU HA   H  13.097  -2.502  -9.417 1.00 . C C .  15 LEU HA   1 1 
       11  66704 3 1  15 LEU HB2  H  12.630  -3.885  -7.312 1.00 . C C .  15 LEU HB2  1 1 
       11  66705 3 1  15 LEU HB3  H  14.049  -3.125  -6.548 1.00 . C C .  15 LEU HB3  1 1 
       11  66706 3 1  15 LEU HD11 H  11.691  -1.020  -8.784 1.00 . C C .  15 LEU HD11 1 1 
       11  66707 3 1  15 LEU HD12 H  10.553  -0.688  -7.451 1.00 . C C .  15 LEU HD12 1 1 
       11  66708 3 1  15 LEU HD13 H  10.672  -2.349  -8.119 1.00 . C C .  15 LEU HD13 1 1 
       11  66709 3 1  15 LEU HD21 H  12.602  -2.238  -4.699 1.00 . C C .  15 LEU HD21 1 1 
       11  66710 3 1  15 LEU HD22 H  11.107  -2.926  -5.427 1.00 . C C .  15 LEU HD22 1 1 
       11  66711 3 1  15 LEU HD23 H  11.199  -1.173  -5.061 1.00 . C C .  15 LEU HD23 1 1 
       11  66712 3 1  15 LEU HG   H  13.008  -0.874  -6.740 1.00 . C C .  15 LEU HG   1 1 
       11  66713 3 1  15 LEU N    N  14.459  -3.992  -9.212 1.00 . C C .  15 LEU N    1 1 
       11  66714 3 1  15 LEU O    O  14.612  -0.548  -9.020 1.00 . C C .  15 LEU O    1 1 
       11  66715 3 1  16 GLN C    C  17.538  -0.487  -9.406 1.00 . C C .  16 GLN C    1 1 
       11  66716 3 1  16 GLN CA   C  17.160  -1.029  -8.054 1.00 . C C .  16 GLN CA   1 1 
       11  66717 3 1  16 GLN CB   C  18.441  -1.602  -7.397 1.00 . C C .  16 GLN CB   1 1 
       11  66718 3 1  16 GLN CD   C  18.164  -0.463  -5.181 1.00 . C C .  16 GLN CD   1 1 
       11  66719 3 1  16 GLN CG   C  18.303  -1.820  -5.878 1.00 . C C .  16 GLN CG   1 1 
       11  66720 3 1  16 GLN H    H  16.278  -2.928  -7.838 1.00 . C C .  16 GLN H    1 1 
       11  66721 3 1  16 GLN HA   H  16.793  -0.191  -7.481 1.00 . C C .  16 GLN HA   1 1 
       11  66722 3 1  16 GLN HB2  H  18.702  -2.567  -7.885 1.00 . C C .  16 GLN HB2  1 1 
       11  66723 3 1  16 GLN HB3  H  19.297  -0.907  -7.566 1.00 . C C .  16 GLN HB3  1 1 
       11  66724 3 1  16 GLN HE21 H  17.525  -1.346  -3.449 1.00 . C C .  16 GLN HE21 1 1 
       11  66725 3 1  16 GLN HE22 H  17.540   0.392  -3.439 1.00 . C C .  16 GLN HE22 1 1 
       11  66726 3 1  16 GLN HG2  H  17.424  -2.462  -5.663 1.00 . C C .  16 GLN HG2  1 1 
       11  66727 3 1  16 GLN HG3  H  19.218  -2.322  -5.497 1.00 . C C .  16 GLN HG3  1 1 
       11  66728 3 1  16 GLN N    N  16.090  -1.997  -8.150 1.00 . C C .  16 GLN N    1 1 
       11  66729 3 1  16 GLN NE2  N  17.657  -0.475  -3.921 1.00 . C C .  16 GLN NE2  1 1 
       11  66730 3 1  16 GLN O    O  17.818   0.696  -9.552 1.00 . C C .  16 GLN O    1 1 
       11  66731 3 1  16 GLN OE1  O  18.496   0.586  -5.748 1.00 . C C .  16 GLN OE1  1 1 
       11  66732 3 1  17 LYS C    C  17.052   0.140 -12.337 1.00 . C C .  17 LYS C    1 1 
       11  66733 3 1  17 LYS CA   C  17.904  -0.981 -11.793 1.00 . C C .  17 LYS CA   1 1 
       11  66734 3 1  17 LYS CB   C  17.790  -2.204 -12.742 1.00 . C C .  17 LYS CB   1 1 
       11  66735 3 1  17 LYS CD   C  18.256  -3.268 -15.045 1.00 . C C .  17 LYS CD   1 1 
       11  66736 3 1  17 LYS CE   C  16.872  -3.932 -15.193 1.00 . C C .  17 LYS CE   1 1 
       11  66737 3 1  17 LYS CG   C  18.253  -1.979 -14.196 1.00 . C C .  17 LYS CG   1 1 
       11  66738 3 1  17 LYS H    H  17.197  -2.275 -10.306 1.00 . C C .  17 LYS H    1 1 
       11  66739 3 1  17 LYS HA   H  18.931  -0.642 -11.752 1.00 . C C .  17 LYS HA   1 1 
       11  66740 3 1  17 LYS HB2  H  18.403  -3.026 -12.309 1.00 . C C .  17 LYS HB2  1 1 
       11  66741 3 1  17 LYS HB3  H  16.733  -2.540 -12.752 1.00 . C C .  17 LYS HB3  1 1 
       11  66742 3 1  17 LYS HD2  H  18.657  -3.022 -16.055 1.00 . C C .  17 LYS HD2  1 1 
       11  66743 3 1  17 LYS HD3  H  18.962  -3.985 -14.566 1.00 . C C .  17 LYS HD3  1 1 
       11  66744 3 1  17 LYS HE2  H  16.443  -4.147 -14.189 1.00 . C C .  17 LYS HE2  1 1 
       11  66745 3 1  17 LYS HE3  H  16.170  -3.275 -15.748 1.00 . C C .  17 LYS HE3  1 1 
       11  66746 3 1  17 LYS HG2  H  17.605  -1.219 -14.686 1.00 . C C .  17 LYS HG2  1 1 
       11  66747 3 1  17 LYS HG3  H  19.292  -1.574 -14.172 1.00 . C C .  17 LYS HG3  1 1 
       11  66748 3 1  17 LYS HZ1  H  16.832  -5.149 -16.937 1.00 . C C .  17 LYS HZ1  1 1 
       11  66749 3 1  17 LYS HZ2  H  16.173  -5.846 -15.513 1.00 . C C .  17 LYS HZ2  1 1 
       11  66750 3 1  17 LYS HZ3  H  17.850  -5.716 -15.679 1.00 . C C .  17 LYS HZ3  1 1 
       11  66751 3 1  17 LYS N    N  17.506  -1.338 -10.448 1.00 . C C .  17 LYS N    1 1 
       11  66752 3 1  17 LYS NZ   N  16.946  -5.224 -15.895 1.00 . C C .  17 LYS NZ   1 1 
       11  66753 3 1  17 LYS O    O  17.552   1.087 -12.944 1.00 . C C .  17 LYS O    1 1 
       11  66754 3 1  18 VAL C    C  14.930   2.355 -11.882 1.00 . C C .  18 VAL C    1 1 
       11  66755 3 1  18 VAL CA   C  14.830   1.066 -12.662 1.00 . C C .  18 VAL CA   1 1 
       11  66756 3 1  18 VAL CB   C  13.388   0.592 -12.795 1.00 . C C .  18 VAL CB   1 1 
       11  66757 3 1  18 VAL CG1  C  13.349  -0.529 -13.857 1.00 . C C .  18 VAL CG1  1 1 
       11  66758 3 1  18 VAL CG2  C  12.816   0.097 -11.454 1.00 . C C .  18 VAL CG2  1 1 
       11  66759 3 1  18 VAL H    H  15.314  -0.665 -11.587 1.00 . C C .  18 VAL H    1 1 
       11  66760 3 1  18 VAL HA   H  15.172   1.300 -13.663 1.00 . C C .  18 VAL HA   1 1 
       11  66761 3 1  18 VAL HB   H  12.760   1.440 -13.157 1.00 . C C .  18 VAL HB   1 1 
       11  66762 3 1  18 VAL HG11 H  13.936  -1.411 -13.519 1.00 . C C .  18 VAL HG11 1 1 
       11  66763 3 1  18 VAL HG12 H  13.769  -0.170 -14.819 1.00 . C C .  18 VAL HG12 1 1 
       11  66764 3 1  18 VAL HG13 H  12.302  -0.858 -14.027 1.00 . C C .  18 VAL HG13 1 1 
       11  66765 3 1  18 VAL HG21 H  12.913   0.866 -10.659 1.00 . C C .  18 VAL HG21 1 1 
       11  66766 3 1  18 VAL HG22 H  13.336  -0.826 -11.122 1.00 . C C .  18 VAL HG22 1 1 
       11  66767 3 1  18 VAL HG23 H  11.739  -0.145 -11.565 1.00 . C C .  18 VAL HG23 1 1 
       11  66768 3 1  18 VAL N    N  15.723   0.074 -12.122 1.00 . C C .  18 VAL N    1 1 
       11  66769 3 1  18 VAL O    O  14.652   3.414 -12.432 1.00 . C C .  18 VAL O    1 1 
       11  66770 3 1  19 LEU C    C  16.743   4.289 -10.297 1.00 . C C .  19 LEU C    1 1 
       11  66771 3 1  19 LEU CA   C  15.578   3.486  -9.785 1.00 . C C .  19 LEU CA   1 1 
       11  66772 3 1  19 LEU CB   C  15.866   3.141  -8.301 1.00 . C C .  19 LEU CB   1 1 
       11  66773 3 1  19 LEU CD1  C  15.044   1.960  -6.186 1.00 . C C .  19 LEU CD1  1 1 
       11  66774 3 1  19 LEU CD2  C  13.517   3.525  -7.442 1.00 . C C .  19 LEU CD2  1 1 
       11  66775 3 1  19 LEU CG   C  14.661   2.512  -7.571 1.00 . C C .  19 LEU CG   1 1 
       11  66776 3 1  19 LEU H    H  15.598   1.436 -10.180 1.00 . C C .  19 LEU H    1 1 
       11  66777 3 1  19 LEU HA   H  14.698   4.106  -9.862 1.00 . C C .  19 LEU HA   1 1 
       11  66778 3 1  19 LEU HB2  H  16.729   2.444  -8.247 1.00 . C C .  19 LEU HB2  1 1 
       11  66779 3 1  19 LEU HB3  H  16.158   4.065  -7.753 1.00 . C C .  19 LEU HB3  1 1 
       11  66780 3 1  19 LEU HD11 H  15.902   1.262  -6.264 1.00 . C C .  19 LEU HD11 1 1 
       11  66781 3 1  19 LEU HD12 H  14.188   1.413  -5.736 1.00 . C C .  19 LEU HD12 1 1 
       11  66782 3 1  19 LEU HD13 H  15.328   2.785  -5.504 1.00 . C C .  19 LEU HD13 1 1 
       11  66783 3 1  19 LEU HD21 H  12.713   3.127  -6.796 1.00 . C C .  19 LEU HD21 1 1 
       11  66784 3 1  19 LEU HD22 H  13.082   3.779  -8.430 1.00 . C C .  19 LEU HD22 1 1 
       11  66785 3 1  19 LEU HD23 H  13.901   4.450  -6.970 1.00 . C C .  19 LEU HD23 1 1 
       11  66786 3 1  19 LEU HG   H  14.291   1.653  -8.176 1.00 . C C .  19 LEU HG   1 1 
       11  66787 3 1  19 LEU N    N  15.371   2.311 -10.607 1.00 . C C .  19 LEU N    1 1 
       11  66788 3 1  19 LEU O    O  16.684   5.519 -10.314 1.00 . C C .  19 LEU O    1 1 
       11  66789 3 1  20 GLU C    C  18.669   4.897 -12.616 1.00 . C C .  20 GLU C    1 1 
       11  66790 3 1  20 GLU CA   C  19.002   4.206 -11.318 1.00 . C C .  20 GLU CA   1 1 
       11  66791 3 1  20 GLU CB   C  20.086   3.162 -11.702 1.00 . C C .  20 GLU CB   1 1 
       11  66792 3 1  20 GLU CD   C  21.568   2.978  -9.654 1.00 . C C .  20 GLU CD   1 1 
       11  66793 3 1  20 GLU CG   C  20.590   2.264 -10.559 1.00 . C C .  20 GLU CG   1 1 
       11  66794 3 1  20 GLU H    H  17.835   2.603 -10.664 1.00 . C C .  20 GLU H    1 1 
       11  66795 3 1  20 GLU HA   H  19.393   4.932 -10.619 1.00 . C C .  20 GLU HA   1 1 
       11  66796 3 1  20 GLU HB2  H  19.668   2.482 -12.478 1.00 . C C .  20 GLU HB2  1 1 
       11  66797 3 1  20 GLU HB3  H  20.961   3.683 -12.157 1.00 . C C .  20 GLU HB3  1 1 
       11  66798 3 1  20 GLU HG2  H  19.748   1.879  -9.955 1.00 . C C .  20 GLU HG2  1 1 
       11  66799 3 1  20 GLU HG3  H  21.118   1.393 -11.008 1.00 . C C .  20 GLU HG3  1 1 
       11  66800 3 1  20 GLU N    N  17.814   3.600 -10.747 1.00 . C C .  20 GLU N    1 1 
       11  66801 3 1  20 GLU O    O  19.209   5.949 -12.959 1.00 . C C .  20 GLU O    1 1 
       11  66802 3 1  20 GLU OE1  O  22.477   3.692 -10.156 1.00 . C C .  20 GLU OE1  1 1 
       11  66803 3 1  20 GLU OE2  O  21.522   2.749  -8.415 1.00 . C C .  20 GLU OE2  1 1 
       11  66804 3 1  21 GLU C    C  16.430   6.028 -14.365 1.00 . C C .  21 GLU C    1 1 
       11  66805 3 1  21 GLU CA   C  17.371   4.900 -14.661 1.00 . C C .  21 GLU CA   1 1 
       11  66806 3 1  21 GLU CB   C  16.674   3.975 -15.682 1.00 . C C .  21 GLU CB   1 1 
       11  66807 3 1  21 GLU CD   C  17.089   2.308 -17.534 1.00 . C C .  21 GLU CD   1 1 
       11  66808 3 1  21 GLU CG   C  17.544   2.799 -16.170 1.00 . C C .  21 GLU CG   1 1 
       11  66809 3 1  21 GLU H    H  17.393   3.395 -13.182 1.00 . C C .  21 GLU H    1 1 
       11  66810 3 1  21 GLU HA   H  18.249   5.317 -15.135 1.00 . C C .  21 GLU HA   1 1 
       11  66811 3 1  21 GLU HB2  H  15.720   3.578 -15.275 1.00 . C C .  21 GLU HB2  1 1 
       11  66812 3 1  21 GLU HB3  H  16.433   4.618 -16.560 1.00 . C C .  21 GLU HB3  1 1 
       11  66813 3 1  21 GLU HG2  H  18.601   3.132 -16.256 1.00 . C C .  21 GLU HG2  1 1 
       11  66814 3 1  21 GLU HG3  H  17.502   1.967 -15.435 1.00 . C C .  21 GLU HG3  1 1 
       11  66815 3 1  21 GLU N    N  17.777   4.286 -13.423 1.00 . C C .  21 GLU N    1 1 
       11  66816 3 1  21 GLU O    O  16.493   7.063 -15.019 1.00 . C C .  21 GLU O    1 1 
       11  66817 3 1  21 GLU OE1  O  16.225   2.957 -18.187 1.00 . C C .  21 GLU OE1  1 1 
       11  66818 3 1  21 GLU OE2  O  17.650   1.296 -18.032 1.00 . C C .  21 GLU OE2  1 1 
       11  66819 3 1  22 ALA C    C  15.132   8.120 -12.597 1.00 . C C .  22 ALA C    1 1 
       11  66820 3 1  22 ALA CA   C  14.531   6.808 -12.977 1.00 . C C .  22 ALA CA   1 1 
       11  66821 3 1  22 ALA CB   C  13.670   6.355 -11.783 1.00 . C C .  22 ALA CB   1 1 
       11  66822 3 1  22 ALA H    H  15.511   4.985 -12.864 1.00 . C C .  22 ALA H    1 1 
       11  66823 3 1  22 ALA HA   H  13.895   6.967 -13.835 1.00 . C C .  22 ALA HA   1 1 
       11  66824 3 1  22 ALA HB1  H  14.288   6.209 -10.874 1.00 . C C .  22 ALA HB1  1 1 
       11  66825 3 1  22 ALA HB2  H  13.157   5.401 -12.018 1.00 . C C .  22 ALA HB2  1 1 
       11  66826 3 1  22 ALA HB3  H  12.893   7.117 -11.553 1.00 . C C .  22 ALA HB3  1 1 
       11  66827 3 1  22 ALA N    N  15.543   5.855 -13.363 1.00 . C C .  22 ALA N    1 1 
       11  66828 3 1  22 ALA O    O  14.576   9.152 -12.939 1.00 . C C .  22 ALA O    1 1 
       11  66829 3 1  23 SER C    C  17.436  10.111 -12.713 1.00 . C C .  23 SER C    1 1 
       11  66830 3 1  23 SER CA   C  16.942   9.354 -11.510 1.00 . C C .  23 SER CA   1 1 
       11  66831 3 1  23 SER CB   C  18.124   9.078 -10.549 1.00 . C C .  23 SER CB   1 1 
       11  66832 3 1  23 SER H    H  16.782   7.297 -11.650 1.00 . C C .  23 SER H    1 1 
       11  66833 3 1  23 SER HA   H  16.213   9.975 -11.006 1.00 . C C .  23 SER HA   1 1 
       11  66834 3 1  23 SER HB2  H  18.923   9.845 -10.639 1.00 . C C .  23 SER HB2  1 1 
       11  66835 3 1  23 SER HB3  H  17.730   9.118  -9.513 1.00 . C C .  23 SER HB3  1 1 
       11  66836 3 1  23 SER HG   H  19.427   7.696 -10.169 1.00 . C C .  23 SER HG   1 1 
       11  66837 3 1  23 SER N    N  16.293   8.131 -11.918 1.00 . C C .  23 SER N    1 1 
       11  66838 3 1  23 SER O    O  17.262  11.325 -12.813 1.00 . C C .  23 SER O    1 1 
       11  66839 3 1  23 SER OG   O  18.666   7.780 -10.754 1.00 . C C .  23 SER OG   1 1 
       11  66840 3 1  24 LYS C    C  17.407  10.529 -15.711 1.00 . C C .  24 LYS C    1 1 
       11  66841 3 1  24 LYS CA   C  18.552  10.004 -14.888 1.00 . C C .  24 LYS CA   1 1 
       11  66842 3 1  24 LYS CB   C  19.372   9.029 -15.769 1.00 . C C .  24 LYS CB   1 1 
       11  66843 3 1  24 LYS CD   C  20.757   8.817 -17.941 1.00 . C C .  24 LYS CD   1 1 
       11  66844 3 1  24 LYS CE   C  21.414   9.575 -19.108 1.00 . C C .  24 LYS CE   1 1 
       11  66845 3 1  24 LYS CG   C  20.081   9.749 -16.930 1.00 . C C .  24 LYS CG   1 1 
       11  66846 3 1  24 LYS H    H  18.146   8.409 -13.569 1.00 . C C .  24 LYS H    1 1 
       11  66847 3 1  24 LYS HA   H  19.168  10.843 -14.595 1.00 . C C .  24 LYS HA   1 1 
       11  66848 3 1  24 LYS HB2  H  20.141   8.538 -15.132 1.00 . C C .  24 LYS HB2  1 1 
       11  66849 3 1  24 LYS HB3  H  18.707   8.231 -16.166 1.00 . C C .  24 LYS HB3  1 1 
       11  66850 3 1  24 LYS HD2  H  21.519   8.196 -17.418 1.00 . C C .  24 LYS HD2  1 1 
       11  66851 3 1  24 LYS HD3  H  19.990   8.125 -18.361 1.00 . C C .  24 LYS HD3  1 1 
       11  66852 3 1  24 LYS HE2  H  21.910   8.850 -19.789 1.00 . C C .  24 LYS HE2  1 1 
       11  66853 3 1  24 LYS HE3  H  20.660  10.151 -19.683 1.00 . C C .  24 LYS HE3  1 1 
       11  66854 3 1  24 LYS HG2  H  19.345  10.375 -17.487 1.00 . C C .  24 LYS HG2  1 1 
       11  66855 3 1  24 LYS HG3  H  20.832  10.441 -16.489 1.00 . C C .  24 LYS HG3  1 1 
       11  66856 3 1  24 LYS HZ1  H  22.051  11.482 -18.498 1.00 . C C .  24 LYS HZ1  1 1 
       11  66857 3 1  24 LYS HZ2  H  23.189  10.581 -19.380 1.00 . C C .  24 LYS HZ2  1 1 
       11  66858 3 1  24 LYS HZ3  H  22.905  10.168 -17.762 1.00 . C C .  24 LYS HZ3  1 1 
       11  66859 3 1  24 LYS N    N  18.042   9.397 -13.680 1.00 . C C .  24 LYS N    1 1 
       11  66860 3 1  24 LYS NZ   N  22.446  10.524 -18.639 1.00 . C C .  24 LYS NZ   1 1 
       11  66861 3 1  24 LYS O    O  17.403  11.687 -16.124 1.00 . C C .  24 LYS O    1 1 
       11  66862 3 1  25 LYS C    C  14.508  11.165 -16.097 1.00 . C C .  25 LYS C    1 1 
       11  66863 3 1  25 LYS CA   C  15.220  10.002 -16.729 1.00 . C C .  25 LYS CA   1 1 
       11  66864 3 1  25 LYS CB   C  14.166   8.864 -16.867 1.00 . C C .  25 LYS CB   1 1 
       11  66865 3 1  25 LYS CD   C  13.406   6.630 -17.835 1.00 . C C .  25 LYS CD   1 1 
       11  66866 3 1  25 LYS CE   C  13.750   5.132 -17.984 1.00 . C C .  25 LYS CE   1 1 
       11  66867 3 1  25 LYS CG   C  14.592   7.603 -17.654 1.00 . C C .  25 LYS CG   1 1 
       11  66868 3 1  25 LYS H    H  16.413   8.746 -15.557 1.00 . C C .  25 LYS H    1 1 
       11  66869 3 1  25 LYS HA   H  15.556  10.311 -17.710 1.00 . C C .  25 LYS HA   1 1 
       11  66870 3 1  25 LYS HB2  H  13.838   8.553 -15.849 1.00 . C C .  25 LYS HB2  1 1 
       11  66871 3 1  25 LYS HB3  H  13.274   9.283 -17.391 1.00 . C C .  25 LYS HB3  1 1 
       11  66872 3 1  25 LYS HD2  H  12.775   6.706 -16.917 1.00 . C C .  25 LYS HD2  1 1 
       11  66873 3 1  25 LYS HD3  H  12.775   6.969 -18.685 1.00 . C C .  25 LYS HD3  1 1 
       11  66874 3 1  25 LYS HE2  H  14.324   4.797 -17.095 1.00 . C C .  25 LYS HE2  1 1 
       11  66875 3 1  25 LYS HE3  H  12.811   4.539 -18.028 1.00 . C C .  25 LYS HE3  1 1 
       11  66876 3 1  25 LYS HG2  H  14.985   7.898 -18.651 1.00 . C C .  25 LYS HG2  1 1 
       11  66877 3 1  25 LYS HG3  H  15.409   7.092 -17.105 1.00 . C C .  25 LYS HG3  1 1 
       11  66878 3 1  25 LYS HZ1  H  15.332   4.142 -18.860 1.00 . C C .  25 LYS HZ1  1 1 
       11  66879 3 1  25 LYS HZ2  H  14.929   5.589 -19.703 1.00 . C C .  25 LYS HZ2  1 1 
       11  66880 3 1  25 LYS HZ3  H  13.965   4.184 -19.826 1.00 . C C .  25 LYS HZ3  1 1 
       11  66881 3 1  25 LYS N    N  16.389   9.671 -15.950 1.00 . C C .  25 LYS N    1 1 
       11  66882 3 1  25 LYS NZ   N  14.542   4.775 -19.182 1.00 . C C .  25 LYS NZ   1 1 
       11  66883 3 1  25 LYS O    O  14.157  12.091 -16.806 1.00 . C C .  25 LYS O    1 1 
       11  66884 3 1  26 ALA C    C  14.172  13.526 -14.171 1.00 . C C .  26 ALA C    1 1 
       11  66885 3 1  26 ALA CA   C  13.542  12.172 -14.057 1.00 . C C .  26 ALA CA   1 1 
       11  66886 3 1  26 ALA CB   C  13.355  11.886 -12.556 1.00 . C C .  26 ALA CB   1 1 
       11  66887 3 1  26 ALA H    H  14.611  10.398 -14.187 1.00 . C C .  26 ALA H    1 1 
       11  66888 3 1  26 ALA HA   H  12.567  12.224 -14.523 1.00 . C C .  26 ALA HA   1 1 
       11  66889 3 1  26 ALA HB1  H  14.333  11.834 -12.030 1.00 . C C .  26 ALA HB1  1 1 
       11  66890 3 1  26 ALA HB2  H  12.830  10.919 -12.415 1.00 . C C .  26 ALA HB2  1 1 
       11  66891 3 1  26 ALA HB3  H  12.735  12.678 -12.080 1.00 . C C .  26 ALA HB3  1 1 
       11  66892 3 1  26 ALA N    N  14.303  11.161 -14.762 1.00 . C C .  26 ALA N    1 1 
       11  66893 3 1  26 ALA O    O  13.492  14.521 -14.413 1.00 . C C .  26 ALA O    1 1 
       11  66894 3 1  27 VAL C    C  16.151  15.413 -15.533 1.00 . C C .  27 VAL C    1 1 
       11  66895 3 1  27 VAL CA   C  16.165  14.898 -14.112 1.00 . C C .  27 VAL CA   1 1 
       11  66896 3 1  27 VAL CB   C  17.551  14.854 -13.500 1.00 . C C .  27 VAL CB   1 1 
       11  66897 3 1  27 VAL CG1  C  18.295  16.188 -13.680 1.00 . C C .  27 VAL CG1  1 1 
       11  66898 3 1  27 VAL CG2  C  17.348  14.572 -12.002 1.00 . C C .  27 VAL CG2  1 1 
       11  66899 3 1  27 VAL H    H  16.073  12.812 -13.844 1.00 . C C .  27 VAL H    1 1 
       11  66900 3 1  27 VAL HA   H  15.576  15.599 -13.533 1.00 . C C .  27 VAL HA   1 1 
       11  66901 3 1  27 VAL HB   H  18.154  14.036 -13.958 1.00 . C C .  27 VAL HB   1 1 
       11  66902 3 1  27 VAL HG11 H  18.588  16.338 -14.741 1.00 . C C .  27 VAL HG11 1 1 
       11  66903 3 1  27 VAL HG12 H  19.212  16.206 -13.056 1.00 . C C .  27 VAL HG12 1 1 
       11  66904 3 1  27 VAL HG13 H  17.640  17.023 -13.374 1.00 . C C .  27 VAL HG13 1 1 
       11  66905 3 1  27 VAL HG21 H  18.326  14.627 -11.486 1.00 . C C .  27 VAL HG21 1 1 
       11  66906 3 1  27 VAL HG22 H  16.919  13.563 -11.833 1.00 . C C .  27 VAL HG22 1 1 
       11  66907 3 1  27 VAL HG23 H  16.665  15.316 -11.541 1.00 . C C .  27 VAL HG23 1 1 
       11  66908 3 1  27 VAL N    N  15.507  13.616 -14.037 1.00 . C C .  27 VAL N    1 1 
       11  66909 3 1  27 VAL O    O  16.037  16.617 -15.770 1.00 . C C .  27 VAL O    1 1 
       11  66910 3 1  28 GLU C    C  14.780  15.270 -18.298 1.00 . C C .  28 GLU C    1 1 
       11  66911 3 1  28 GLU CA   C  16.193  14.869 -17.915 1.00 . C C .  28 GLU CA   1 1 
       11  66912 3 1  28 GLU CB   C  16.685  13.688 -18.792 1.00 . C C .  28 GLU CB   1 1 
       11  66913 3 1  28 GLU CD   C  18.865  14.356 -19.982 1.00 . C C .  28 GLU CD   1 1 
       11  66914 3 1  28 GLU CG   C  17.369  14.094 -20.115 1.00 . C C .  28 GLU CG   1 1 
       11  66915 3 1  28 GLU H    H  16.328  13.533 -16.315 1.00 . C C .  28 GLU H    1 1 
       11  66916 3 1  28 GLU HA   H  16.852  15.716 -18.050 1.00 . C C .  28 GLU HA   1 1 
       11  66917 3 1  28 GLU HB2  H  17.412  13.082 -18.205 1.00 . C C .  28 GLU HB2  1 1 
       11  66918 3 1  28 GLU HB3  H  15.828  13.015 -19.016 1.00 . C C .  28 GLU HB3  1 1 
       11  66919 3 1  28 GLU HG2  H  17.238  13.256 -20.835 1.00 . C C .  28 GLU HG2  1 1 
       11  66920 3 1  28 GLU HG3  H  16.867  14.989 -20.539 1.00 . C C .  28 GLU HG3  1 1 
       11  66921 3 1  28 GLU N    N  16.225  14.508 -16.522 1.00 . C C .  28 GLU N    1 1 
       11  66922 3 1  28 GLU O    O  14.578  16.146 -19.138 1.00 . C C .  28 GLU O    1 1 
       11  66923 3 1  28 GLU OE1  O  19.485  14.198 -18.900 1.00 . C C .  28 GLU OE1  1 1 
       11  66924 3 1  28 GLU OE2  O  19.477  14.688 -21.038 1.00 . C C .  28 GLU OE2  1 1 
       11  66925 3 1  29 ALA C    C  11.943  16.162 -17.534 1.00 . C C .  29 ALA C    1 1 
       11  66926 3 1  29 ALA CA   C  12.374  14.778 -17.908 1.00 . C C .  29 ALA CA   1 1 
       11  66927 3 1  29 ALA CB   C  11.571  13.732 -17.122 1.00 . C C .  29 ALA CB   1 1 
       11  66928 3 1  29 ALA H    H  14.009  13.891 -17.022 1.00 . C C .  29 ALA H    1 1 
       11  66929 3 1  29 ALA HA   H  12.206  14.642 -18.967 1.00 . C C .  29 ALA HA   1 1 
       11  66930 3 1  29 ALA HB1  H  10.509  13.770 -17.404 1.00 . C C .  29 ALA HB1  1 1 
       11  66931 3 1  29 ALA HB2  H  11.648  13.893 -16.026 1.00 . C C .  29 ALA HB2  1 1 
       11  66932 3 1  29 ALA HB3  H  11.922  12.708 -17.359 1.00 . C C .  29 ALA HB3  1 1 
       11  66933 3 1  29 ALA N    N  13.781  14.627 -17.667 1.00 . C C .  29 ALA N    1 1 
       11  66934 3 1  29 ALA O    O  11.288  16.850 -18.314 1.00 . C C .  29 ALA O    1 1 
       11  66935 3 1  30 GLU C    C  12.764  19.032 -16.582 1.00 . C C .  30 GLU C    1 1 
       11  66936 3 1  30 GLU CA   C  12.021  17.929 -15.861 1.00 . C C .  30 GLU CA   1 1 
       11  66937 3 1  30 GLU CB   C  12.285  18.031 -14.341 1.00 . C C .  30 GLU CB   1 1 
       11  66938 3 1  30 GLU CD   C   9.912  17.956 -13.656 1.00 . C C .  30 GLU CD   1 1 
       11  66939 3 1  30 GLU CG   C  11.170  18.801 -13.628 1.00 . C C .  30 GLU CG   1 1 
       11  66940 3 1  30 GLU H    H  12.884  16.028 -15.727 1.00 . C C .  30 GLU H    1 1 
       11  66941 3 1  30 GLU HA   H  10.963  18.057 -16.055 1.00 . C C .  30 GLU HA   1 1 
       11  66942 3 1  30 GLU HB2  H  12.307  17.002 -13.911 1.00 . C C .  30 GLU HB2  1 1 
       11  66943 3 1  30 GLU HB3  H  13.273  18.495 -14.140 1.00 . C C .  30 GLU HB3  1 1 
       11  66944 3 1  30 GLU HG2  H  11.439  19.021 -12.577 1.00 . C C .  30 GLU HG2  1 1 
       11  66945 3 1  30 GLU HG3  H  10.970  19.745 -14.172 1.00 . C C .  30 GLU HG3  1 1 
       11  66946 3 1  30 GLU N    N  12.377  16.626 -16.352 1.00 . C C .  30 GLU N    1 1 
       11  66947 3 1  30 GLU O    O  12.438  20.215 -16.459 1.00 . C C .  30 GLU O    1 1 
       11  66948 3 1  30 GLU OE1  O   9.868  16.973 -12.884 1.00 . C C .  30 GLU OE1  1 1 
       11  66949 3 1  30 GLU OE2  O   8.986  18.273 -14.442 1.00 . C C .  30 GLU OE2  1 1 
       11  66950 3 1  31 ARG C    C  13.994  20.177 -19.265 1.00 . C C .  31 ARG C    1 1 
       11  66951 3 1  31 ARG CA   C  14.659  19.650 -18.011 1.00 . C C .  31 ARG CA   1 1 
       11  66952 3 1  31 ARG CB   C  16.067  19.071 -18.299 1.00 . C C .  31 ARG CB   1 1 
       11  66953 3 1  31 ARG CD   C  18.578  19.543 -18.512 1.00 . C C .  31 ARG CD   1 1 
       11  66954 3 1  31 ARG CG   C  17.160  20.137 -18.479 1.00 . C C .  31 ARG CG   1 1 
       11  66955 3 1  31 ARG CZ   C  20.453  20.800 -19.671 1.00 . C C .  31 ARG CZ   1 1 
       11  66956 3 1  31 ARG H    H  14.011  17.722 -17.516 1.00 . C C .  31 ARG H    1 1 
       11  66957 3 1  31 ARG HA   H  14.786  20.476 -17.322 1.00 . C C .  31 ARG HA   1 1 
       11  66958 3 1  31 ARG HB2  H  16.357  18.456 -17.417 1.00 . C C .  31 ARG HB2  1 1 
       11  66959 3 1  31 ARG HB3  H  16.034  18.389 -19.176 1.00 . C C .  31 ARG HB3  1 1 
       11  66960 3 1  31 ARG HD2  H  18.809  19.011 -17.564 1.00 . C C .  31 ARG HD2  1 1 
       11  66961 3 1  31 ARG HD3  H  18.670  18.833 -19.363 1.00 . C C .  31 ARG HD3  1 1 
       11  66962 3 1  31 ARG HE   H  19.403  21.482 -18.055 1.00 . C C .  31 ARG HE   1 1 
       11  66963 3 1  31 ARG HG2  H  16.960  20.694 -19.421 1.00 . C C .  31 ARG HG2  1 1 
       11  66964 3 1  31 ARG HG3  H  17.083  20.851 -17.627 1.00 . C C .  31 ARG HG3  1 1 
       11  66965 3 1  31 ARG HH11 H  20.560  18.773 -20.180 1.00 . C C .  31 ARG HH11 1 1 
       11  66966 3 1  31 ARG HH12 H  21.601  19.788 -21.052 1.00 . C C .  31 ARG HH12 1 1 
       11  66967 3 1  31 ARG HH21 H  20.866  22.807 -19.313 1.00 . C C .  31 ARG HH21 1 1 
       11  66968 3 1  31 ARG HH22 H  21.458  22.200 -20.824 1.00 . C C .  31 ARG HH22 1 1 
       11  66969 3 1  31 ARG N    N  13.809  18.688 -17.361 1.00 . C C .  31 ARG N    1 1 
       11  66970 3 1  31 ARG NE   N  19.542  20.692 -18.659 1.00 . C C .  31 ARG NE   1 1 
       11  66971 3 1  31 ARG NH1  N  20.802  19.728 -20.426 1.00 . C C .  31 ARG NH1  1 1 
       11  66972 3 1  31 ARG NH2  N  21.012  22.010 -19.930 1.00 . C C .  31 ARG NH2  1 1 
       11  66973 3 1  31 ARG O    O  14.344  19.824 -20.392 1.00 . C C .  31 ARG O    1 1 
       11  66974 3 1  32 GLY C    C  10.848  21.884 -19.615 1.00 . C C .  32 GLY C    1 1 
       11  66975 3 1  32 GLY CA   C  12.223  21.630 -20.151 1.00 . C C .  32 GLY CA   1 1 
       11  66976 3 1  32 GLY H    H  12.768  21.350 -18.153 1.00 . C C .  32 GLY H    1 1 
       11  66977 3 1  32 GLY HA2  H  12.657  22.570 -20.453 1.00 . C C .  32 GLY HA2  1 1 
       11  66978 3 1  32 GLY HA3  H  12.139  20.904 -20.949 1.00 . C C .  32 GLY HA3  1 1 
       11  66979 3 1  32 GLY N    N  13.026  21.088 -19.085 1.00 . C C .  32 GLY N    1 1 
       11  66980 3 1  32 GLY O    O  10.037  22.532 -20.274 1.00 . C C .  32 GLY O    1 1 
       11  66981 3 1  33 ALA C    C   9.020  22.769 -17.107 1.00 . C C .  33 ALA C    1 1 
       11  66982 3 1  33 ALA CA   C   9.219  21.454 -17.829 1.00 . C C .  33 ALA CA   1 1 
       11  66983 3 1  33 ALA CB   C   8.989  20.348 -16.786 1.00 . C C .  33 ALA CB   1 1 
       11  66984 3 1  33 ALA H    H  11.192  20.870 -17.835 1.00 . C C .  33 ALA H    1 1 
       11  66985 3 1  33 ALA HA   H   8.515  21.343 -18.639 1.00 . C C .  33 ALA HA   1 1 
       11  66986 3 1  33 ALA HB1  H   9.675  20.461 -15.918 1.00 . C C .  33 ALA HB1  1 1 
       11  66987 3 1  33 ALA HB2  H   9.168  19.341 -17.219 1.00 . C C .  33 ALA HB2  1 1 
       11  66988 3 1  33 ALA HB3  H   7.950  20.375 -16.397 1.00 . C C .  33 ALA HB3  1 1 
       11  66989 3 1  33 ALA N    N  10.541  21.379 -18.400 1.00 . C C .  33 ALA N    1 1 
       11  66990 3 1  33 ALA O    O   9.993  23.299 -16.564 1.00 . C C .  33 ALA O    1 1 
       11  66991 3 1  34 PRO C    C   7.376  24.439 -14.899 1.00 . C C .  34 PRO C    1 1 
       11  66992 3 1  34 PRO CA   C   7.585  24.617 -16.390 1.00 . C C .  34 PRO CA   1 1 
       11  66993 3 1  34 PRO CB   C   6.296  25.153 -17.048 1.00 . C C .  34 PRO CB   1 1 
       11  66994 3 1  34 PRO CD   C   6.671  22.923 -17.866 1.00 . C C .  34 PRO CD   1 1 
       11  66995 3 1  34 PRO CG   C   5.545  23.903 -17.529 1.00 . C C .  34 PRO CG   1 1 
       11  66996 3 1  34 PRO HA   H   8.417  25.290 -16.550 1.00 . C C .  34 PRO HA   1 1 
       11  66997 3 1  34 PRO HB2  H   5.683  25.769 -16.358 1.00 . C C .  34 PRO HB2  1 1 
       11  66998 3 1  34 PRO HB3  H   6.575  25.769 -17.929 1.00 . C C .  34 PRO HB3  1 1 
       11  66999 3 1  34 PRO HD2  H   6.378  21.882 -17.603 1.00 . C C .  34 PRO HD2  1 1 
       11  67000 3 1  34 PRO HD3  H   6.933  22.988 -18.945 1.00 . C C .  34 PRO HD3  1 1 
       11  67001 3 1  34 PRO HG2  H   4.945  23.489 -16.687 1.00 . C C .  34 PRO HG2  1 1 
       11  67002 3 1  34 PRO HG3  H   4.878  24.101 -18.391 1.00 . C C .  34 PRO HG3  1 1 
       11  67003 3 1  34 PRO N    N   7.825  23.351 -17.068 1.00 . C C .  34 PRO N    1 1 
       11  67004 3 1  34 PRO O    O   6.428  23.776 -14.505 1.00 . C C .  34 PRO O    1 1 
       11  67005 3 1  35 GLY C    C   8.715  23.785 -12.083 1.00 . C C .  35 GLY C    1 1 
       11  67006 3 1  35 GLY CA   C   7.979  24.982 -12.601 1.00 . C C .  35 GLY CA   1 1 
       11  67007 3 1  35 GLY H    H   8.958  25.629 -14.344 1.00 . C C .  35 GLY H    1 1 
       11  67008 3 1  35 GLY HA2  H   8.405  25.863 -12.148 1.00 . C C .  35 GLY HA2  1 1 
       11  67009 3 1  35 GLY HA3  H   6.926  24.855 -12.387 1.00 . C C .  35 GLY HA3  1 1 
       11  67010 3 1  35 GLY N    N   8.189  25.075 -14.034 1.00 . C C .  35 GLY N    1 1 
       11  67011 3 1  35 GLY O    O   8.372  23.215 -11.053 1.00 . C C .  35 GLY O    1 1 
       11  67012 3 1  36 ALA C    C  11.295  22.293 -11.231 1.00 . C C .  36 ALA C    1 1 
       11  67013 3 1  36 ALA CA   C  10.597  22.241 -12.566 1.00 . C C .  36 ALA CA   1 1 
       11  67014 3 1  36 ALA CB   C  11.722  22.182 -13.623 1.00 . C C .  36 ALA CB   1 1 
       11  67015 3 1  36 ALA H    H  10.017  23.906 -13.632 1.00 . C C .  36 ALA H    1 1 
       11  67016 3 1  36 ALA HA   H   9.968  21.364 -12.619 1.00 . C C .  36 ALA HA   1 1 
       11  67017 3 1  36 ALA HB1  H  12.328  23.114 -13.612 1.00 . C C .  36 ALA HB1  1 1 
       11  67018 3 1  36 ALA HB2  H  11.285  22.061 -14.637 1.00 . C C .  36 ALA HB2  1 1 
       11  67019 3 1  36 ALA HB3  H  12.402  21.323 -13.446 1.00 . C C .  36 ALA HB3  1 1 
       11  67020 3 1  36 ALA N    N   9.779  23.398 -12.811 1.00 . C C .  36 ALA N    1 1 
       11  67021 3 1  36 ALA O    O  12.038  23.235 -10.961 1.00 . C C .  36 ALA O    1 1 
       11  67022 3 1  37 ALA C    C  12.570  19.986  -8.923 1.00 . C C .  37 ALA C    1 1 
       11  67023 3 1  37 ALA CA   C  11.704  21.208  -9.060 1.00 . C C .  37 ALA CA   1 1 
       11  67024 3 1  37 ALA CB   C  10.626  21.101  -7.963 1.00 . C C .  37 ALA CB   1 1 
       11  67025 3 1  37 ALA H    H  10.423  20.565 -10.587 1.00 . C C .  37 ALA H    1 1 
       11  67026 3 1  37 ALA HA   H  12.317  22.082  -8.883 1.00 . C C .  37 ALA HA   1 1 
       11  67027 3 1  37 ALA HB1  H  11.091  21.073  -6.953 1.00 . C C .  37 ALA HB1  1 1 
       11  67028 3 1  37 ALA HB2  H  10.005  20.189  -8.093 1.00 . C C .  37 ALA HB2  1 1 
       11  67029 3 1  37 ALA HB3  H   9.955  21.985  -8.009 1.00 . C C .  37 ALA HB3  1 1 
       11  67030 3 1  37 ALA N    N  11.104  21.264 -10.379 1.00 . C C .  37 ALA N    1 1 
       11  67031 3 1  37 ALA O    O  13.440  19.917  -8.058 1.00 . C C .  37 ALA O    1 1 
       11  67032 3 1  38 LEU C    C  14.428  17.764 -10.005 1.00 . C C .  38 LEU C    1 1 
       11  67033 3 1  38 LEU CA   C  12.963  17.661  -9.678 1.00 . C C .  38 LEU CA   1 1 
       11  67034 3 1  38 LEU CB   C  12.308  16.677 -10.682 1.00 . C C .  38 LEU CB   1 1 
       11  67035 3 1  38 LEU CD1  C  13.454  14.486  -9.886 1.00 . C C .  38 LEU CD1  1 1 
       11  67036 3 1  38 LEU CD2  C  11.122  15.114  -9.062 1.00 . C C .  38 LEU CD2  1 1 
       11  67037 3 1  38 LEU CG   C  12.136  15.213 -10.212 1.00 . C C .  38 LEU CG   1 1 
       11  67038 3 1  38 LEU H    H  11.597  19.013 -10.434 1.00 . C C .  38 LEU H    1 1 
       11  67039 3 1  38 LEU HA   H  12.844  17.301  -8.668 1.00 . C C .  38 LEU HA   1 1 
       11  67040 3 1  38 LEU HB2  H  11.275  17.042 -10.895 1.00 . C C .  38 LEU HB2  1 1 
       11  67041 3 1  38 LEU HB3  H  12.834  16.681 -11.661 1.00 . C C .  38 LEU HB3  1 1 
       11  67042 3 1  38 LEU HD11 H  13.252  13.414  -9.677 1.00 . C C .  38 LEU HD11 1 1 
       11  67043 3 1  38 LEU HD12 H  13.943  14.924  -8.991 1.00 . C C .  38 LEU HD12 1 1 
       11  67044 3 1  38 LEU HD13 H  14.155  14.549 -10.745 1.00 . C C .  38 LEU HD13 1 1 
       11  67045 3 1  38 LEU HD21 H  11.539  15.516  -8.117 1.00 . C C .  38 LEU HD21 1 1 
       11  67046 3 1  38 LEU HD22 H  10.841  14.055  -8.897 1.00 . C C .  38 LEU HD22 1 1 
       11  67047 3 1  38 LEU HD23 H  10.196  15.672  -9.315 1.00 . C C .  38 LEU HD23 1 1 
       11  67048 3 1  38 LEU HG   H  11.674  14.676 -11.079 1.00 . C C .  38 LEU HG   1 1 
       11  67049 3 1  38 LEU N    N  12.331  18.961  -9.764 1.00 . C C .  38 LEU N    1 1 
       11  67050 3 1  38 LEU O    O  15.257  17.079  -9.415 1.00 . C C .  38 LEU O    1 1 
       11  67051 3 1  39 ILE C    C  17.121  19.078 -10.557 1.00 . C C .  39 ILE C    1 1 
       11  67052 3 1  39 ILE CA   C  16.017  18.913 -11.588 1.00 . C C .  39 ILE CA   1 1 
       11  67053 3 1  39 ILE CB   C  15.886  20.093 -12.570 1.00 . C C .  39 ILE CB   1 1 
       11  67054 3 1  39 ILE CD1  C  18.077  19.683 -13.919 1.00 . C C .  39 ILE CD1  1 1 
       11  67055 3 1  39 ILE CG1  C  17.208  20.674 -13.143 1.00 . C C .  39 ILE CG1  1 1 
       11  67056 3 1  39 ILE CG2  C  15.019  21.216 -11.942 1.00 . C C .  39 ILE CG2  1 1 
       11  67057 3 1  39 ILE H    H  13.996  19.193 -11.345 1.00 . C C .  39 ILE H    1 1 
       11  67058 3 1  39 ILE HA   H  16.253  18.032 -12.166 1.00 . C C .  39 ILE HA   1 1 
       11  67059 3 1  39 ILE HB   H  15.310  19.715 -13.450 1.00 . C C .  39 ILE HB   1 1 
       11  67060 3 1  39 ILE HD11 H  17.474  19.131 -14.672 1.00 . C C .  39 ILE HD11 1 1 
       11  67061 3 1  39 ILE HD12 H  18.892  20.225 -14.446 1.00 . C C .  39 ILE HD12 1 1 
       11  67062 3 1  39 ILE HD13 H  18.550  18.956 -13.226 1.00 . C C .  39 ILE HD13 1 1 
       11  67063 3 1  39 ILE HG12 H  16.938  21.506 -13.835 1.00 . C C .  39 ILE HG12 1 1 
       11  67064 3 1  39 ILE HG13 H  17.809  21.127 -12.324 1.00 . C C .  39 ILE HG13 1 1 
       11  67065 3 1  39 ILE HG21 H  15.005  22.101 -12.613 1.00 . C C .  39 ILE HG21 1 1 
       11  67066 3 1  39 ILE HG22 H  15.436  21.530 -10.963 1.00 . C C .  39 ILE HG22 1 1 
       11  67067 3 1  39 ILE HG23 H  13.968  20.901 -11.796 1.00 . C C .  39 ILE HG23 1 1 
       11  67068 3 1  39 ILE N    N  14.738  18.649 -10.975 1.00 . C C .  39 ILE N    1 1 
       11  67069 3 1  39 ILE O    O  17.363  20.166 -10.034 1.00 . C C .  39 ILE O    1 1 
       11  67070 3 1  40 SER C    C  19.486  16.566  -9.568 1.00 . C C .  40 SER C    1 1 
       11  67071 3 1  40 SER CA   C  18.947  17.941  -9.368 1.00 . C C .  40 SER CA   1 1 
       11  67072 3 1  40 SER CB   C  18.611  18.148  -7.873 1.00 . C C .  40 SER CB   1 1 
       11  67073 3 1  40 SER H    H  17.484  17.065 -10.511 1.00 . C C .  40 SER H    1 1 
       11  67074 3 1  40 SER HA   H  19.672  18.663  -9.715 1.00 . C C .  40 SER HA   1 1 
       11  67075 3 1  40 SER HB2  H  17.719  17.539  -7.601 1.00 . C C .  40 SER HB2  1 1 
       11  67076 3 1  40 SER HB3  H  19.465  17.835  -7.232 1.00 . C C .  40 SER HB3  1 1 
       11  67077 3 1  40 SER HG   H  17.706  19.784  -8.316 1.00 . C C .  40 SER HG   1 1 
       11  67078 3 1  40 SER N    N  17.805  17.967 -10.229 1.00 . C C .  40 SER N    1 1 
       11  67079 3 1  40 SER O    O  18.913  15.616  -9.065 1.00 . C C .  40 SER O    1 1 
       11  67080 3 1  40 SER OG   O  18.340  19.525  -7.619 1.00 . C C .  40 SER OG   1 1 
       11  67081 3 1  41 TYR C    C  21.757  14.522  -9.236 1.00 . C C .  41 TYR C    1 1 
       11  67082 3 1  41 TYR CA   C  21.243  15.138 -10.533 1.00 . C C .  41 TYR CA   1 1 
       11  67083 3 1  41 TYR CB   C  22.375  15.141 -11.608 1.00 . C C .  41 TYR CB   1 1 
       11  67084 3 1  41 TYR CD1  C  21.783  13.257 -13.173 1.00 . C C .  41 TYR CD1  1 1 
       11  67085 3 1  41 TYR CD2  C  21.603  15.508 -14.029 1.00 . C C .  41 TYR CD2  1 1 
       11  67086 3 1  41 TYR CE1  C  21.407  12.751 -14.423 1.00 . C C .  41 TYR CE1  1 1 
       11  67087 3 1  41 TYR CE2  C  21.209  15.003 -15.281 1.00 . C C .  41 TYR CE2  1 1 
       11  67088 3 1  41 TYR CG   C  21.894  14.641 -12.957 1.00 . C C .  41 TYR CG   1 1 
       11  67089 3 1  41 TYR CZ   C  21.112  13.617 -15.483 1.00 . C C .  41 TYR CZ   1 1 
       11  67090 3 1  41 TYR H    H  21.049  17.198 -10.751 1.00 . C C .  41 TYR H    1 1 
       11  67091 3 1  41 TYR HA   H  20.472  14.460 -10.871 1.00 . C C .  41 TYR HA   1 1 
       11  67092 3 1  41 TYR HB2  H  22.800  16.154 -11.726 1.00 . C C .  41 TYR HB2  1 1 
       11  67093 3 1  41 TYR HB3  H  23.207  14.466 -11.304 1.00 . C C .  41 TYR HB3  1 1 
       11  67094 3 1  41 TYR HD1  H  22.005  12.568 -12.369 1.00 . C C .  41 TYR HD1  1 1 
       11  67095 3 1  41 TYR HD2  H  21.677  16.577 -13.892 1.00 . C C .  41 TYR HD2  1 1 
       11  67096 3 1  41 TYR HE1  H  21.347  11.681 -14.559 1.00 . C C .  41 TYR HE1  1 1 
       11  67097 3 1  41 TYR HE2  H  20.992  15.688 -16.088 1.00 . C C .  41 TYR HE2  1 1 
       11  67098 3 1  41 TYR HH   H  20.242  13.691 -17.278 1.00 . C C .  41 TYR HH   1 1 
       11  67099 3 1  41 TYR N    N  20.587  16.417 -10.335 1.00 . C C .  41 TYR N    1 1 
       11  67100 3 1  41 TYR O    O  21.648  13.300  -9.155 1.00 . C C .  41 TYR O    1 1 
       11  67101 3 1  41 TYR OH   O  20.758  13.056 -16.737 1.00 . C C .  41 TYR OH   1 1 
       11  67102 3 1  42 PRO C    C  21.462  13.976  -6.240 1.00 . C C .  42 PRO C    1 1 
       11  67103 3 1  42 PRO CA   C  22.680  14.464  -6.981 1.00 . C C .  42 PRO CA   1 1 
       11  67104 3 1  42 PRO CB   C  23.495  15.470  -6.149 1.00 . C C .  42 PRO CB   1 1 
       11  67105 3 1  42 PRO CD   C  22.864  16.525  -8.213 1.00 . C C .  42 PRO CD   1 1 
       11  67106 3 1  42 PRO CG   C  23.169  16.844  -6.747 1.00 . C C .  42 PRO CG   1 1 
       11  67107 3 1  42 PRO HA   H  23.271  13.599  -7.248 1.00 . C C .  42 PRO HA   1 1 
       11  67108 3 1  42 PRO HB2  H  23.275  15.420  -5.062 1.00 . C C .  42 PRO HB2  1 1 
       11  67109 3 1  42 PRO HB3  H  24.578  15.259  -6.301 1.00 . C C .  42 PRO HB3  1 1 
       11  67110 3 1  42 PRO HD2  H  22.166  17.280  -8.626 1.00 . C C .  42 PRO HD2  1 1 
       11  67111 3 1  42 PRO HD3  H  23.795  16.496  -8.818 1.00 . C C .  42 PRO HD3  1 1 
       11  67112 3 1  42 PRO HG2  H  22.258  17.255  -6.257 1.00 . C C .  42 PRO HG2  1 1 
       11  67113 3 1  42 PRO HG3  H  24.001  17.564  -6.628 1.00 . C C .  42 PRO HG3  1 1 
       11  67114 3 1  42 PRO N    N  22.289  15.176  -8.192 1.00 . C C .  42 PRO N    1 1 
       11  67115 3 1  42 PRO O    O  21.406  12.800  -5.895 1.00 . C C .  42 PRO O    1 1 
       11  67116 3 1  43 ASP C    C  18.324  13.682  -6.024 1.00 . C C .  43 ASP C    1 1 
       11  67117 3 1  43 ASP CA   C  19.269  14.576  -5.257 1.00 . C C .  43 ASP CA   1 1 
       11  67118 3 1  43 ASP CB   C  18.435  15.848  -4.938 1.00 . C C .  43 ASP CB   1 1 
       11  67119 3 1  43 ASP CG   C  19.195  16.946  -4.215 1.00 . C C .  43 ASP CG   1 1 
       11  67120 3 1  43 ASP H    H  20.584  15.816  -6.258 1.00 . C C .  43 ASP H    1 1 
       11  67121 3 1  43 ASP HA   H  19.558  14.084  -4.338 1.00 . C C .  43 ASP HA   1 1 
       11  67122 3 1  43 ASP HB2  H  18.023  16.270  -5.877 1.00 . C C .  43 ASP HB2  1 1 
       11  67123 3 1  43 ASP HB3  H  17.564  15.553  -4.306 1.00 . C C .  43 ASP HB3  1 1 
       11  67124 3 1  43 ASP N    N  20.466  14.853  -6.022 1.00 . C C .  43 ASP N    1 1 
       11  67125 3 1  43 ASP O    O  17.307  13.244  -5.490 1.00 . C C .  43 ASP O    1 1 
       11  67126 3 1  43 ASP OD1  O  20.214  17.478  -4.734 1.00 . C C .  43 ASP OD1  1 1 
       11  67127 3 1  43 ASP OD2  O  18.709  17.397  -3.143 1.00 . C C .  43 ASP OD2  1 1 
       11  67128 3 1  44 ALA C    C  17.495  11.292  -7.690 1.00 . C C .  44 ALA C    1 1 
       11  67129 3 1  44 ALA CA   C  17.799  12.653  -8.221 1.00 . C C .  44 ALA CA   1 1 
       11  67130 3 1  44 ALA CB   C  18.481  12.432  -9.578 1.00 . C C .  44 ALA CB   1 1 
       11  67131 3 1  44 ALA H    H  19.453  13.791  -7.699 1.00 . C C .  44 ALA H    1 1 
       11  67132 3 1  44 ALA HA   H  16.874  13.202  -8.342 1.00 . C C .  44 ALA HA   1 1 
       11  67133 3 1  44 ALA HB1  H  18.825  13.398  -9.983 1.00 . C C .  44 ALA HB1  1 1 
       11  67134 3 1  44 ALA HB2  H  17.763  11.992 -10.303 1.00 . C C .  44 ALA HB2  1 1 
       11  67135 3 1  44 ALA HB3  H  19.367  11.773  -9.500 1.00 . C C .  44 ALA HB3  1 1 
       11  67136 3 1  44 ALA N    N  18.633  13.389  -7.302 1.00 . C C .  44 ALA N    1 1 
       11  67137 3 1  44 ALA O    O  16.346  10.867  -7.657 1.00 . C C .  44 ALA O    1 1 
       11  67138 3 1  45 ILE C    C  17.669   9.216  -5.424 1.00 . C C .  45 ILE C    1 1 
       11  67139 3 1  45 ILE CA   C  18.393   9.226  -6.748 1.00 . C C .  45 ILE CA   1 1 
       11  67140 3 1  45 ILE CB   C  19.714   8.455  -6.719 1.00 . C C .  45 ILE CB   1 1 
       11  67141 3 1  45 ILE CD1  C  20.740   6.091  -6.690 1.00 . C C .  45 ILE CD1  1 1 
       11  67142 3 1  45 ILE CG1  C  19.484   6.940  -6.493 1.00 . C C .  45 ILE CG1  1 1 
       11  67143 3 1  45 ILE CG2  C  20.712   9.081  -5.719 1.00 . C C .  45 ILE CG2  1 1 
       11  67144 3 1  45 ILE H    H  19.475  10.931  -7.282 1.00 . C C .  45 ILE H    1 1 
       11  67145 3 1  45 ILE HA   H  17.746   8.711  -7.444 1.00 . C C .  45 ILE HA   1 1 
       11  67146 3 1  45 ILE HB   H  20.163   8.556  -7.737 1.00 . C C .  45 ILE HB   1 1 
       11  67147 3 1  45 ILE HD11 H  21.508   6.327  -5.924 1.00 . C C .  45 ILE HD11 1 1 
       11  67148 3 1  45 ILE HD12 H  20.486   5.012  -6.599 1.00 . C C .  45 ILE HD12 1 1 
       11  67149 3 1  45 ILE HD13 H  21.172   6.256  -7.700 1.00 . C C .  45 ILE HD13 1 1 
       11  67150 3 1  45 ILE HG12 H  19.092   6.771  -5.466 1.00 . C C .  45 ILE HG12 1 1 
       11  67151 3 1  45 ILE HG13 H  18.706   6.588  -7.207 1.00 . C C .  45 ILE HG13 1 1 
       11  67152 3 1  45 ILE HG21 H  20.332   8.993  -4.679 1.00 . C C .  45 ILE HG21 1 1 
       11  67153 3 1  45 ILE HG22 H  20.884  10.155  -5.945 1.00 . C C .  45 ILE HG22 1 1 
       11  67154 3 1  45 ILE HG23 H  21.690   8.563  -5.763 1.00 . C C .  45 ILE HG23 1 1 
       11  67155 3 1  45 ILE N    N  18.542  10.576  -7.234 1.00 . C C .  45 ILE N    1 1 
       11  67156 3 1  45 ILE O    O  17.003   8.245  -5.078 1.00 . C C .  45 ILE O    1 1 
       11  67157 3 1  46 TRP C    C  15.527  10.464  -3.714 1.00 . C C .  46 TRP C    1 1 
       11  67158 3 1  46 TRP CA   C  17.006  10.434  -3.415 1.00 . C C .  46 TRP CA   1 1 
       11  67159 3 1  46 TRP CB   C  17.426  11.663  -2.560 1.00 . C C .  46 TRP CB   1 1 
       11  67160 3 1  46 TRP CD1  C  18.504  11.140  -0.271 1.00 . C C .  46 TRP CD1  1 1 
       11  67161 3 1  46 TRP CD2  C  19.970  11.235  -1.959 1.00 . C C .  46 TRP CD2  1 1 
       11  67162 3 1  46 TRP CE2  C  20.660  10.887  -0.780 1.00 . C C .  46 TRP CE2  1 1 
       11  67163 3 1  46 TRP CE3  C  20.648  11.392  -3.160 1.00 . C C .  46 TRP CE3  1 1 
       11  67164 3 1  46 TRP CG   C  18.577  11.368  -1.613 1.00 . C C .  46 TRP CG   1 1 
       11  67165 3 1  46 TRP CH2  C  22.720  10.843  -1.992 1.00 . C C .  46 TRP CH2  1 1 
       11  67166 3 1  46 TRP CZ2  C  22.035  10.689  -0.778 1.00 . C C .  46 TRP CZ2  1 1 
       11  67167 3 1  46 TRP CZ3  C  22.038  11.192  -3.164 1.00 . C C .  46 TRP CZ3  1 1 
       11  67168 3 1  46 TRP H    H  18.181  11.143  -4.993 1.00 . C C .  46 TRP H    1 1 
       11  67169 3 1  46 TRP HA   H  17.183   9.528  -2.851 1.00 . C C .  46 TRP HA   1 1 
       11  67170 3 1  46 TRP HB2  H  17.694  12.510  -3.220 1.00 . C C .  46 TRP HB2  1 1 
       11  67171 3 1  46 TRP HB3  H  16.566  11.992  -1.938 1.00 . C C .  46 TRP HB3  1 1 
       11  67172 3 1  46 TRP HD1  H  17.618  11.255   0.337 1.00 . C C .  46 TRP HD1  1 1 
       11  67173 3 1  46 TRP HE1  H  19.915  10.800   1.200 1.00 . C C .  46 TRP HE1  1 1 
       11  67174 3 1  46 TRP HE3  H  20.143  11.665  -4.071 1.00 . C C .  46 TRP HE3  1 1 
       11  67175 3 1  46 TRP HH2  H  23.790  10.694  -2.020 1.00 . C C .  46 TRP HH2  1 1 
       11  67176 3 1  46 TRP HZ2  H  22.580  10.425   0.117 1.00 . C C .  46 TRP HZ2  1 1 
       11  67177 3 1  46 TRP HZ3  H  22.586  11.312  -4.087 1.00 . C C .  46 TRP HZ3  1 1 
       11  67178 3 1  46 TRP N    N  17.725  10.324  -4.660 1.00 . C C .  46 TRP N    1 1 
       11  67179 3 1  46 TRP NE1  N  19.736  10.815   0.230 1.00 . C C .  46 TRP NE1  1 1 
       11  67180 3 1  46 TRP O    O  14.761   9.740  -3.092 1.00 . C C .  46 TRP O    1 1 
       11  67181 3 1  47 TRP C    C  13.290   9.904  -5.670 1.00 . C C .  47 TRP C    1 1 
       11  67182 3 1  47 TRP CA   C  13.711  11.263  -5.147 1.00 . C C .  47 TRP CA   1 1 
       11  67183 3 1  47 TRP CB   C  13.439  12.330  -6.249 1.00 . C C .  47 TRP CB   1 1 
       11  67184 3 1  47 TRP CD1  C  10.904  12.898  -6.059 1.00 . C C .  47 TRP CD1  1 1 
       11  67185 3 1  47 TRP CD2  C  11.481  11.703  -7.872 1.00 . C C .  47 TRP CD2  1 1 
       11  67186 3 1  47 TRP CE2  C  10.079  11.861  -7.860 1.00 . C C .  47 TRP CE2  1 1 
       11  67187 3 1  47 TRP CE3  C  12.113  10.955  -8.864 1.00 . C C .  47 TRP CE3  1 1 
       11  67188 3 1  47 TRP CG   C  11.990  12.391  -6.713 1.00 . C C .  47 TRP CG   1 1 
       11  67189 3 1  47 TRP CH2  C   9.919  10.534  -9.849 1.00 . C C .  47 TRP CH2  1 1 
       11  67190 3 1  47 TRP CZ2  C   9.286  11.282  -8.846 1.00 . C C .  47 TRP CZ2  1 1 
       11  67191 3 1  47 TRP CZ3  C  11.312  10.368  -9.855 1.00 . C C .  47 TRP CZ3  1 1 
       11  67192 3 1  47 TRP H    H  15.738  11.815  -5.235 1.00 . C C .  47 TRP H    1 1 
       11  67193 3 1  47 TRP HA   H  13.102  11.481  -4.278 1.00 . C C .  47 TRP HA   1 1 
       11  67194 3 1  47 TRP HB2  H  13.713  13.326  -5.844 1.00 . C C .  47 TRP HB2  1 1 
       11  67195 3 1  47 TRP HB3  H  14.088  12.122  -7.127 1.00 . C C .  47 TRP HB3  1 1 
       11  67196 3 1  47 TRP HD1  H  10.930  13.366  -5.085 1.00 . C C .  47 TRP HD1  1 1 
       11  67197 3 1  47 TRP HE1  H   8.882  12.540  -6.301 1.00 . C C .  47 TRP HE1  1 1 
       11  67198 3 1  47 TRP HE3  H  13.181  10.803  -8.875 1.00 . C C .  47 TRP HE3  1 1 
       11  67199 3 1  47 TRP HH2  H   9.324  10.072 -10.624 1.00 . C C .  47 TRP HH2  1 1 
       11  67200 3 1  47 TRP HZ2  H   8.212  11.385  -8.845 1.00 . C C .  47 TRP HZ2  1 1 
       11  67201 3 1  47 TRP HZ3  H  11.777   9.774 -10.628 1.00 . C C .  47 TRP HZ3  1 1 
       11  67202 3 1  47 TRP N    N  15.098  11.245  -4.721 1.00 . C C .  47 TRP N    1 1 
       11  67203 3 1  47 TRP NE1  N   9.752  12.610  -6.750 1.00 . C C .  47 TRP NE1  1 1 
       11  67204 3 1  47 TRP O    O  12.194   9.433  -5.379 1.00 . C C .  47 TRP O    1 1 
       11  67205 3 1  48 SER C    C  13.534   6.920  -5.880 1.00 . C C .  48 SER C    1 1 
       11  67206 3 1  48 SER CA   C  13.845   7.910  -6.978 1.00 . C C .  48 SER CA   1 1 
       11  67207 3 1  48 SER CB   C  14.990   7.268  -7.800 1.00 . C C .  48 SER CB   1 1 
       11  67208 3 1  48 SER H    H  15.016   9.631  -6.763 1.00 . C C .  48 SER H    1 1 
       11  67209 3 1  48 SER HA   H  12.963   8.016  -7.595 1.00 . C C .  48 SER HA   1 1 
       11  67210 3 1  48 SER HB2  H  15.878   7.085  -7.156 1.00 . C C .  48 SER HB2  1 1 
       11  67211 3 1  48 SER HB3  H  14.651   6.292  -8.212 1.00 . C C .  48 SER HB3  1 1 
       11  67212 3 1  48 SER HG   H  15.948   7.547  -9.442 1.00 . C C .  48 SER HG   1 1 
       11  67213 3 1  48 SER N    N  14.158   9.222  -6.450 1.00 . C C .  48 SER N    1 1 
       11  67214 3 1  48 SER O    O  12.554   6.174  -5.953 1.00 . C C .  48 SER O    1 1 
       11  67215 3 1  48 SER OG   O  15.379   8.098  -8.885 1.00 . C C .  48 SER OG   1 1 
       11  67216 3 1  49 VAL C    C  13.107   6.494  -2.788 1.00 . C C .  49 VAL C    1 1 
       11  67217 3 1  49 VAL CA   C  14.188   5.957  -3.724 1.00 . C C .  49 VAL CA   1 1 
       11  67218 3 1  49 VAL CB   C  15.490   5.662  -2.970 1.00 . C C .  49 VAL CB   1 1 
       11  67219 3 1  49 VAL CG1  C  15.283   4.564  -1.902 1.00 . C C .  49 VAL CG1  1 1 
       11  67220 3 1  49 VAL CG2  C  16.576   5.198  -3.966 1.00 . C C .  49 VAL CG2  1 1 
       11  67221 3 1  49 VAL H    H  15.122   7.534  -4.729 1.00 . C C .  49 VAL H    1 1 
       11  67222 3 1  49 VAL HA   H  13.835   5.021  -4.136 1.00 . C C .  49 VAL HA   1 1 
       11  67223 3 1  49 VAL HB   H  15.842   6.591  -2.470 1.00 . C C .  49 VAL HB   1 1 
       11  67224 3 1  49 VAL HG11 H  14.570   4.886  -1.114 1.00 . C C .  49 VAL HG11 1 1 
       11  67225 3 1  49 VAL HG12 H  16.247   4.334  -1.399 1.00 . C C .  49 VAL HG12 1 1 
       11  67226 3 1  49 VAL HG13 H  14.901   3.628  -2.360 1.00 . C C .  49 VAL HG13 1 1 
       11  67227 3 1  49 VAL HG21 H  16.283   4.242  -4.441 1.00 . C C .  49 VAL HG21 1 1 
       11  67228 3 1  49 VAL HG22 H  17.536   5.033  -3.430 1.00 . C C .  49 VAL HG22 1 1 
       11  67229 3 1  49 VAL HG23 H  16.759   5.938  -4.766 1.00 . C C .  49 VAL HG23 1 1 
       11  67230 3 1  49 VAL N    N  14.362   6.885  -4.817 1.00 . C C .  49 VAL N    1 1 
       11  67231 3 1  49 VAL O    O  13.375   6.992  -1.690 1.00 . C C .  49 VAL O    1 1 
       11  67232 3 1  50 GLU C    C   9.486   5.973  -3.089 1.00 . C C .  50 GLU C    1 1 
       11  67233 3 1  50 GLU CA   C  10.682   6.490  -2.349 1.00 . C C .  50 GLU CA   1 1 
       11  67234 3 1  50 GLU CB   C  10.334   7.873  -1.715 1.00 . C C .  50 GLU CB   1 1 
       11  67235 3 1  50 GLU CD   C  10.173  10.415  -1.805 1.00 . C C .  50 GLU CD   1 1 
       11  67236 3 1  50 GLU CG   C  10.463   9.138  -2.599 1.00 . C C .  50 GLU CG   1 1 
       11  67237 3 1  50 GLU H    H  11.675   6.136  -4.173 1.00 . C C .  50 GLU H    1 1 
       11  67238 3 1  50 GLU HA   H  10.851   5.797  -1.535 1.00 . C C .  50 GLU HA   1 1 
       11  67239 3 1  50 GLU HB2  H   9.304   7.832  -1.298 1.00 . C C .  50 GLU HB2  1 1 
       11  67240 3 1  50 GLU HB3  H  11.002   7.983  -0.838 1.00 . C C .  50 GLU HB3  1 1 
       11  67241 3 1  50 GLU HG2  H  11.491   9.209  -3.014 1.00 . C C .  50 GLU HG2  1 1 
       11  67242 3 1  50 GLU HG3  H   9.751   9.063  -3.448 1.00 . C C .  50 GLU HG3  1 1 
       11  67243 3 1  50 GLU N    N  11.835   6.391  -3.219 1.00 . C C .  50 GLU N    1 1 
       11  67244 3 1  50 GLU O    O   8.659   5.253  -2.529 1.00 . C C .  50 GLU O    1 1 
       11  67245 3 1  50 GLU OE1  O  10.243  10.363  -0.544 1.00 . C C .  50 GLU OE1  1 1 
       11  67246 3 1  50 GLU OE2  O   9.883  11.482  -2.403 1.00 . C C .  50 GLU OE2  1 1 
       11  67247 3 1  51 THR C    C   8.058   4.522  -5.414 1.00 . C C .  51 THR C    1 1 
       11  67248 3 1  51 THR CA   C   8.205   6.027  -5.187 1.00 . C C .  51 THR CA   1 1 
       11  67249 3 1  51 THR CB   C   8.231   6.933  -6.436 1.00 . C C .  51 THR CB   1 1 
       11  67250 3 1  51 THR CG2  C   9.670   7.138  -6.959 1.00 . C C .  51 THR CG2  1 1 
       11  67251 3 1  51 THR H    H  10.030   6.919  -4.813 1.00 . C C .  51 THR H    1 1 
       11  67252 3 1  51 THR HA   H   7.341   6.323  -4.604 1.00 . C C .  51 THR HA   1 1 
       11  67253 3 1  51 THR HB   H   7.850   7.939  -6.137 1.00 . C C .  51 THR HB   1 1 
       11  67254 3 1  51 THR HG1  H   6.512   6.686  -7.279 1.00 . C C .  51 THR HG1  1 1 
       11  67255 3 1  51 THR HG21 H  10.269   7.774  -6.272 1.00 . C C .  51 THR HG21 1 1 
       11  67256 3 1  51 THR HG22 H   9.647   7.671  -7.934 1.00 . C C .  51 THR HG22 1 1 
       11  67257 3 1  51 THR HG23 H  10.184   6.168  -7.103 1.00 . C C .  51 THR HG23 1 1 
       11  67258 3 1  51 THR N    N   9.371   6.305  -4.384 1.00 . C C .  51 THR N    1 1 
       11  67259 3 1  51 THR O    O   6.947   3.999  -5.462 1.00 . C C .  51 THR O    1 1 
       11  67260 3 1  51 THR OG1  O   7.423   6.480  -7.513 1.00 . C C .  51 THR OG1  1 1 
       11  67261 3 1  52 ALA C    C   8.604   1.608  -4.467 1.00 . C C .  52 ALA C    1 1 
       11  67262 3 1  52 ALA CA   C   9.162   2.335  -5.664 1.00 . C C .  52 ALA CA   1 1 
       11  67263 3 1  52 ALA CB   C  10.565   1.767  -5.911 1.00 . C C .  52 ALA CB   1 1 
       11  67264 3 1  52 ALA H    H  10.071   4.214  -5.428 1.00 . C C .  52 ALA H    1 1 
       11  67265 3 1  52 ALA HA   H   8.526   2.114  -6.513 1.00 . C C .  52 ALA HA   1 1 
       11  67266 3 1  52 ALA HB1  H  11.275   2.086  -5.118 1.00 . C C .  52 ALA HB1  1 1 
       11  67267 3 1  52 ALA HB2  H  10.936   2.105  -6.901 1.00 . C C .  52 ALA HB2  1 1 
       11  67268 3 1  52 ALA HB3  H  10.535   0.659  -5.924 1.00 . C C .  52 ALA HB3  1 1 
       11  67269 3 1  52 ALA N    N   9.181   3.772  -5.479 1.00 . C C .  52 ALA N    1 1 
       11  67270 3 1  52 ALA O    O   8.118   0.490  -4.589 1.00 . C C .  52 ALA O    1 1 
       11  67271 3 1  53 THR C    C   6.731   2.174  -1.838 1.00 . C C .  53 THR C    1 1 
       11  67272 3 1  53 THR CA   C   8.133   1.656  -2.063 1.00 . C C .  53 THR CA   1 1 
       11  67273 3 1  53 THR CB   C   9.029   1.965  -0.866 1.00 . C C .  53 THR CB   1 1 
       11  67274 3 1  53 THR CG2  C  10.098   0.857  -0.777 1.00 . C C .  53 THR CG2  1 1 
       11  67275 3 1  53 THR H    H   9.078   3.124  -3.152 1.00 . C C .  53 THR H    1 1 
       11  67276 3 1  53 THR HA   H   8.042   0.582  -2.166 1.00 . C C .  53 THR HA   1 1 
       11  67277 3 1  53 THR HB   H   8.452   1.974   0.087 1.00 . C C .  53 THR HB   1 1 
       11  67278 3 1  53 THR HG1  H   9.034   3.896  -1.102 1.00 . C C .  53 THR HG1  1 1 
       11  67279 3 1  53 THR HG21 H  10.782   1.049   0.078 1.00 . C C .  53 THR HG21 1 1 
       11  67280 3 1  53 THR HG22 H  10.697   0.814  -1.711 1.00 . C C .  53 THR HG22 1 1 
       11  67281 3 1  53 THR HG23 H   9.613  -0.131  -0.621 1.00 . C C .  53 THR HG23 1 1 
       11  67282 3 1  53 THR N    N   8.668   2.223  -3.276 1.00 . C C .  53 THR N    1 1 
       11  67283 3 1  53 THR O    O   6.136   1.894  -0.799 1.00 . C C .  53 THR O    1 1 
       11  67284 3 1  53 THR OG1  O   9.714   3.207  -1.030 1.00 . C C .  53 THR OG1  1 1 
       11  67285 3 1  54 THR C    C   4.544   4.309  -1.593 1.00 . C C .  54 THR C    1 1 
       11  67286 3 1  54 THR CA   C   4.826   3.461  -2.813 1.00 . C C .  54 THR CA   1 1 
       11  67287 3 1  54 THR CB   C   3.735   2.423  -3.111 1.00 . C C .  54 THR CB   1 1 
       11  67288 3 1  54 THR CG2  C   3.789   2.077  -4.614 1.00 . C C .  54 THR CG2  1 1 
       11  67289 3 1  54 THR H    H   6.669   3.110  -3.660 1.00 . C C .  54 THR H    1 1 
       11  67290 3 1  54 THR HA   H   4.805   4.161  -3.638 1.00 . C C .  54 THR HA   1 1 
       11  67291 3 1  54 THR HB   H   2.728   2.843  -2.879 1.00 . C C .  54 THR HB   1 1 
       11  67292 3 1  54 THR HG1  H   4.220   1.506  -1.505 1.00 . C C .  54 THR HG1  1 1 
       11  67293 3 1  54 THR HG21 H   2.990   1.349  -4.869 1.00 . C C .  54 THR HG21 1 1 
       11  67294 3 1  54 THR HG22 H   4.771   1.635  -4.884 1.00 . C C .  54 THR HG22 1 1 
       11  67295 3 1  54 THR HG23 H   3.633   2.991  -5.226 1.00 . C C .  54 THR HG23 1 1 
       11  67296 3 1  54 THR N    N   6.171   2.925  -2.814 1.00 . C C .  54 THR N    1 1 
       11  67297 3 1  54 THR O    O   3.556   4.107  -0.893 1.00 . C C .  54 THR O    1 1 
       11  67298 3 1  54 THR OG1  O   3.914   1.210  -2.380 1.00 . C C .  54 THR OG1  1 1 
       11  67299 3 1  55 VAL C    C   5.879   7.417  -1.129 1.00 . C C .  55 VAL C    1 1 
       11  67300 3 1  55 VAL CA   C   5.240   6.307  -0.342 1.00 . C C .  55 VAL CA   1 1 
       11  67301 3 1  55 VAL CB   C   5.940   6.060   1.003 1.00 . C C .  55 VAL CB   1 1 
       11  67302 3 1  55 VAL CG1  C   5.265   6.902   2.109 1.00 . C C .  55 VAL CG1  1 1 
       11  67303 3 1  55 VAL CG2  C   5.843   4.565   1.368 1.00 . C C .  55 VAL CG2  1 1 
       11  67304 3 1  55 VAL H    H   6.166   5.511  -1.968 1.00 . C C .  55 VAL H    1 1 
       11  67305 3 1  55 VAL HA   H   4.181   6.503  -0.224 1.00 . C C .  55 VAL HA   1 1 
       11  67306 3 1  55 VAL HB   H   7.022   6.318   0.948 1.00 . C C .  55 VAL HB   1 1 
       11  67307 3 1  55 VAL HG11 H   4.197   6.611   2.214 1.00 . C C .  55 VAL HG11 1 1 
       11  67308 3 1  55 VAL HG12 H   5.293   7.989   1.893 1.00 . C C .  55 VAL HG12 1 1 
       11  67309 3 1  55 VAL HG13 H   5.764   6.732   3.087 1.00 . C C .  55 VAL HG13 1 1 
       11  67310 3 1  55 VAL HG21 H   4.790   4.222   1.291 1.00 . C C .  55 VAL HG21 1 1 
       11  67311 3 1  55 VAL HG22 H   6.183   4.394   2.407 1.00 . C C .  55 VAL HG22 1 1 
       11  67312 3 1  55 VAL HG23 H   6.465   3.946   0.690 1.00 . C C .  55 VAL HG23 1 1 
       11  67313 3 1  55 VAL N    N   5.424   5.289  -1.335 1.00 . C C .  55 VAL N    1 1 
       11  67314 3 1  55 VAL O    O   6.014   7.315  -2.351 1.00 . C C .  55 VAL O    1 1 
       11  67315 3 1  56 GLY C    C   6.523  10.632  -0.135 1.00 . C C .  56 GLY C    1 1 
       11  67316 3 1  56 GLY CA   C   6.872   9.612  -1.141 1.00 . C C .  56 GLY CA   1 1 
       11  67317 3 1  56 GLY H    H   6.235   8.556   0.506 1.00 . C C .  56 GLY H    1 1 
       11  67318 3 1  56 GLY HA2  H   7.933   9.511  -1.242 1.00 . C C .  56 GLY HA2  1 1 
       11  67319 3 1  56 GLY HA3  H   6.318   9.800  -2.053 1.00 . C C .  56 GLY HA3  1 1 
       11  67320 3 1  56 GLY N    N   6.368   8.458  -0.477 1.00 . C C .  56 GLY N    1 1 
       11  67321 3 1  56 GLY O    O   5.357  10.972   0.019 1.00 . C C .  56 GLY O    1 1 
       11  67322 3 1  57 TYR C    C   6.801  13.362   1.258 1.00 . C C .  57 TYR C    1 1 
       11  67323 3 1  57 TYR CA   C   7.206  11.999   1.760 1.00 . C C .  57 TYR CA   1 1 
       11  67324 3 1  57 TYR CB   C   8.410  12.222   2.713 1.00 . C C .  57 TYR CB   1 1 
       11  67325 3 1  57 TYR CD1  C   7.893  10.944   4.826 1.00 . C C .  57 TYR CD1  1 1 
       11  67326 3 1  57 TYR CD2  C   9.533  10.027   3.299 1.00 . C C .  57 TYR CD2  1 1 
       11  67327 3 1  57 TYR CE1  C   8.099   9.871   5.704 1.00 . C C .  57 TYR CE1  1 1 
       11  67328 3 1  57 TYR CE2  C   9.743   8.955   4.174 1.00 . C C .  57 TYR CE2  1 1 
       11  67329 3 1  57 TYR CG   C   8.612  11.038   3.620 1.00 . C C .  57 TYR CG   1 1 
       11  67330 3 1  57 TYR CZ   C   9.033   8.878   5.381 1.00 . C C .  57 TYR CZ   1 1 
       11  67331 3 1  57 TYR H    H   8.467  10.862   0.476 1.00 . C C .  57 TYR H    1 1 
       11  67332 3 1  57 TYR HA   H   6.363  11.591   2.304 1.00 . C C .  57 TYR HA   1 1 
       11  67333 3 1  57 TYR HB2  H   9.340  12.408   2.134 1.00 . C C .  57 TYR HB2  1 1 
       11  67334 3 1  57 TYR HB3  H   8.227  13.103   3.367 1.00 . C C .  57 TYR HB3  1 1 
       11  67335 3 1  57 TYR HD1  H   7.173  11.709   5.085 1.00 . C C .  57 TYR HD1  1 1 
       11  67336 3 1  57 TYR HD2  H  10.088  10.078   2.371 1.00 . C C .  57 TYR HD2  1 1 
       11  67337 3 1  57 TYR HE1  H   7.535   9.819   6.623 1.00 . C C .  57 TYR HE1  1 1 
       11  67338 3 1  57 TYR HE2  H  10.455   8.186   3.913 1.00 . C C .  57 TYR HE2  1 1 
       11  67339 3 1  57 TYR HH   H   8.702   7.853   7.029 1.00 . C C .  57 TYR HH   1 1 
       11  67340 3 1  57 TYR N    N   7.509  11.121   0.641 1.00 . C C .  57 TYR N    1 1 
       11  67341 3 1  57 TYR O    O   6.062  14.093   1.918 1.00 . C C .  57 TYR O    1 1 
       11  67342 3 1  57 TYR OH   O   9.290   7.804   6.259 1.00 . C C .  57 TYR OH   1 1 
       11  67343 3 1  58 GLY C    C   8.197  15.868  -0.504 1.00 . C C .  58 GLY C    1 1 
       11  67344 3 1  58 GLY CA   C   6.983  15.010  -0.543 1.00 . C C .  58 GLY CA   1 1 
       11  67345 3 1  58 GLY H    H   7.882  13.104  -0.432 1.00 . C C .  58 GLY H    1 1 
       11  67346 3 1  58 GLY HA2  H   6.737  14.813  -1.575 1.00 . C C .  58 GLY HA2  1 1 
       11  67347 3 1  58 GLY HA3  H   6.188  15.509  -0.003 1.00 . C C .  58 GLY HA3  1 1 
       11  67348 3 1  58 GLY N    N   7.313  13.745   0.077 1.00 . C C .  58 GLY N    1 1 
       11  67349 3 1  58 GLY O    O   8.143  17.044  -0.150 1.00 . C C .  58 GLY O    1 1 
       11  67350 3 1  59 ASP C    C  10.626  16.800  -2.174 1.00 . C C .  59 ASP C    1 1 
       11  67351 3 1  59 ASP CA   C  10.627  15.936  -0.943 1.00 . C C .  59 ASP CA   1 1 
       11  67352 3 1  59 ASP CB   C  11.731  14.846  -1.018 1.00 . C C .  59 ASP CB   1 1 
       11  67353 3 1  59 ASP CG   C  13.173  15.335  -1.029 1.00 . C C .  59 ASP CG   1 1 
       11  67354 3 1  59 ASP H    H   9.349  14.323  -1.165 1.00 . C C .  59 ASP H    1 1 
       11  67355 3 1  59 ASP HA   H  10.764  16.559  -0.070 1.00 . C C .  59 ASP HA   1 1 
       11  67356 3 1  59 ASP HB2  H  11.614  14.203  -0.118 1.00 . C C .  59 ASP HB2  1 1 
       11  67357 3 1  59 ASP HB3  H  11.575  14.207  -1.915 1.00 . C C .  59 ASP HB3  1 1 
       11  67358 3 1  59 ASP N    N   9.345  15.276  -0.877 1.00 . C C .  59 ASP N    1 1 
       11  67359 3 1  59 ASP O    O  10.895  18.000  -2.114 1.00 . C C .  59 ASP O    1 1 
       11  67360 3 1  59 ASP OD1  O  13.447  16.564  -1.079 1.00 . C C .  59 ASP OD1  1 1 
       11  67361 3 1  59 ASP OD2  O  14.071  14.444  -1.027 1.00 . C C .  59 ASP OD2  1 1 
       11  67362 3 1  60 ARG C    C   8.949  16.416  -5.234 1.00 . C C .  60 ARG C    1 1 
       11  67363 3 1  60 ARG CA   C  10.195  16.919  -4.578 1.00 . C C .  60 ARG CA   1 1 
       11  67364 3 1  60 ARG CB   C  11.412  16.716  -5.514 1.00 . C C .  60 ARG CB   1 1 
       11  67365 3 1  60 ARG CD   C  13.945  17.090  -5.790 1.00 . C C .  60 ARG CD   1 1 
       11  67366 3 1  60 ARG CG   C  12.721  17.203  -4.874 1.00 . C C .  60 ARG CG   1 1 
       11  67367 3 1  60 ARG CZ   C  15.812  18.729  -5.219 1.00 . C C .  60 ARG CZ   1 1 
       11  67368 3 1  60 ARG H    H   9.917  15.272  -3.373 1.00 . C C .  60 ARG H    1 1 
       11  67369 3 1  60 ARG HA   H  10.053  17.972  -4.378 1.00 . C C .  60 ARG HA   1 1 
       11  67370 3 1  60 ARG HB2  H  11.510  15.638  -5.766 1.00 . C C .  60 ARG HB2  1 1 
       11  67371 3 1  60 ARG HB3  H  11.252  17.278  -6.462 1.00 . C C .  60 ARG HB3  1 1 
       11  67372 3 1  60 ARG HD2  H  14.124  16.030  -6.073 1.00 . C C .  60 ARG HD2  1 1 
       11  67373 3 1  60 ARG HD3  H  13.823  17.694  -6.713 1.00 . C C .  60 ARG HD3  1 1 
       11  67374 3 1  60 ARG HE   H  15.385  16.999  -4.190 1.00 . C C .  60 ARG HE   1 1 
       11  67375 3 1  60 ARG HG2  H  12.585  18.265  -4.565 1.00 . C C .  60 ARG HG2  1 1 
       11  67376 3 1  60 ARG HG3  H  12.903  16.610  -3.948 1.00 . C C .  60 ARG HG3  1 1 
       11  67377 3 1  60 ARG HH11 H  14.610  19.521  -6.749 1.00 . C C .  60 ARG HH11 1 1 
       11  67378 3 1  60 ARG HH12 H  15.875  20.541  -6.234 1.00 . C C .  60 ARG HH12 1 1 
       11  67379 3 1  60 ARG HH21 H  17.337  18.297  -3.850 1.00 . C C .  60 ARG HH21 1 1 
       11  67380 3 1  60 ARG HH22 H  17.565  19.706  -4.737 1.00 . C C .  60 ARG HH22 1 1 
       11  67381 3 1  60 ARG N    N  10.276  16.203  -3.332 1.00 . C C .  60 ARG N    1 1 
       11  67382 3 1  60 ARG NE   N  15.139  17.561  -5.010 1.00 . C C .  60 ARG NE   1 1 
       11  67383 3 1  60 ARG NH1  N  15.422  19.630  -6.156 1.00 . C C .  60 ARG NH1  1 1 
       11  67384 3 1  60 ARG NH2  N  16.909  18.995  -4.464 1.00 . C C .  60 ARG NH2  1 1 
       11  67385 3 1  60 ARG O    O   8.309  15.499  -4.720 1.00 . C C .  60 ARG O    1 1 
       11  67386 3 1  61 TYR C    C   7.651  17.066  -8.459 1.00 . C C .  61 TYR C    1 1 
       11  67387 3 1  61 TYR CA   C   7.291  16.876  -6.998 1.00 . C C .  61 TYR CA   1 1 
       11  67388 3 1  61 TYR CB   C   6.208  17.925  -6.561 1.00 . C C .  61 TYR CB   1 1 
       11  67389 3 1  61 TYR CD1  C   6.879  18.855  -4.290 1.00 . C C .  61 TYR CD1  1 1 
       11  67390 3 1  61 TYR CD2  C   7.318  20.191  -6.258 1.00 . C C .  61 TYR CD2  1 1 
       11  67391 3 1  61 TYR CE1  C   7.532  19.805  -3.492 1.00 . C C .  61 TYR CE1  1 1 
       11  67392 3 1  61 TYR CE2  C   7.959  21.150  -5.461 1.00 . C C .  61 TYR CE2  1 1 
       11  67393 3 1  61 TYR CG   C   6.781  19.025  -5.685 1.00 . C C .  61 TYR CG   1 1 
       11  67394 3 1  61 TYR CZ   C   8.077  20.956  -4.078 1.00 . C C .  61 TYR CZ   1 1 
       11  67395 3 1  61 TYR H    H   9.108  17.753  -6.810 1.00 . C C .  61 TYR H    1 1 
       11  67396 3 1  61 TYR HA   H   6.930  15.880  -6.797 1.00 . C C .  61 TYR HA   1 1 
       11  67397 3 1  61 TYR HB2  H   5.708  18.384  -7.443 1.00 . C C .  61 TYR HB2  1 1 
       11  67398 3 1  61 TYR HB3  H   5.424  17.401  -5.973 1.00 . C C .  61 TYR HB3  1 1 
       11  67399 3 1  61 TYR HD1  H   6.496  17.953  -3.832 1.00 . C C .  61 TYR HD1  1 1 
       11  67400 3 1  61 TYR HD2  H   7.269  20.329  -7.329 1.00 . C C .  61 TYR HD2  1 1 
       11  67401 3 1  61 TYR HE1  H   7.621  19.627  -2.429 1.00 . C C .  61 TYR HE1  1 1 
       11  67402 3 1  61 TYR HE2  H   8.375  22.032  -5.925 1.00 . C C .  61 TYR HE2  1 1 
       11  67403 3 1  61 TYR HH   H   8.593  21.747  -2.354 1.00 . C C .  61 TYR HH   1 1 
       11  67404 3 1  61 TYR N    N   8.565  17.051  -6.355 1.00 . C C .  61 TYR N    1 1 
       11  67405 3 1  61 TYR O    O   8.301  18.077  -8.740 1.00 . C C .  61 TYR O    1 1 
       11  67406 3 1  61 TYR OH   O   8.761  21.920  -3.301 1.00 . C C .  61 TYR OH   1 1 
       11  67407 3 1  62 PRO C    C   6.441  17.216 -11.396 1.00 . C C .  62 PRO C    1 1 
       11  67408 3 1  62 PRO CA   C   7.554  16.355 -10.819 1.00 . C C .  62 PRO CA   1 1 
       11  67409 3 1  62 PRO CB   C   7.516  14.927 -11.397 1.00 . C C .  62 PRO CB   1 1 
       11  67410 3 1  62 PRO CD   C   7.093  14.752  -9.045 1.00 . C C .  62 PRO CD   1 1 
       11  67411 3 1  62 PRO CG   C   6.767  14.083 -10.368 1.00 . C C .  62 PRO CG   1 1 
       11  67412 3 1  62 PRO HA   H   8.496  16.858 -10.984 1.00 . C C .  62 PRO HA   1 1 
       11  67413 3 1  62 PRO HB2  H   7.011  14.871 -12.380 1.00 . C C .  62 PRO HB2  1 1 
       11  67414 3 1  62 PRO HB3  H   8.560  14.563 -11.510 1.00 . C C .  62 PRO HB3  1 1 
       11  67415 3 1  62 PRO HD2  H   6.227  14.664  -8.349 1.00 . C C .  62 PRO HD2  1 1 
       11  67416 3 1  62 PRO HD3  H   8.009  14.309  -8.591 1.00 . C C .  62 PRO HD3  1 1 
       11  67417 3 1  62 PRO HG2  H   5.678  14.210 -10.546 1.00 . C C .  62 PRO HG2  1 1 
       11  67418 3 1  62 PRO HG3  H   7.035  13.010 -10.405 1.00 . C C .  62 PRO HG3  1 1 
       11  67419 3 1  62 PRO N    N   7.361  16.152  -9.382 1.00 . C C .  62 PRO N    1 1 
       11  67420 3 1  62 PRO O    O   5.469  17.461 -10.680 1.00 . C C .  62 PRO O    1 1 
       11  67421 3 1  63 VAL C    C   4.534  18.012 -14.086 1.00 . C C .  63 VAL C    1 1 
       11  67422 3 1  63 VAL CA   C   5.604  18.650 -13.215 1.00 . C C .  63 VAL CA   1 1 
       11  67423 3 1  63 VAL CB   C   6.267  19.820 -13.940 1.00 . C C .  63 VAL CB   1 1 
       11  67424 3 1  63 VAL CG1  C   5.243  20.865 -14.439 1.00 . C C .  63 VAL CG1  1 1 
       11  67425 3 1  63 VAL CG2  C   7.254  20.501 -12.966 1.00 . C C .  63 VAL CG2  1 1 
       11  67426 3 1  63 VAL H    H   7.393  17.536 -13.199 1.00 . C C .  63 VAL H    1 1 
       11  67427 3 1  63 VAL HA   H   5.068  19.093 -12.384 1.00 . C C .  63 VAL HA   1 1 
       11  67428 3 1  63 VAL HB   H   6.848  19.432 -14.805 1.00 . C C .  63 VAL HB   1 1 
       11  67429 3 1  63 VAL HG11 H   4.749  21.365 -13.579 1.00 . C C .  63 VAL HG11 1 1 
       11  67430 3 1  63 VAL HG12 H   4.461  20.437 -15.090 1.00 . C C .  63 VAL HG12 1 1 
       11  67431 3 1  63 VAL HG13 H   5.770  21.633 -15.036 1.00 . C C .  63 VAL HG13 1 1 
       11  67432 3 1  63 VAL HG21 H   6.724  20.859 -12.059 1.00 . C C .  63 VAL HG21 1 1 
       11  67433 3 1  63 VAL HG22 H   7.729  21.371 -13.465 1.00 . C C .  63 VAL HG22 1 1 
       11  67434 3 1  63 VAL HG23 H   8.055  19.801 -12.654 1.00 . C C .  63 VAL HG23 1 1 
       11  67435 3 1  63 VAL N    N   6.561  17.709 -12.657 1.00 . C C .  63 VAL N    1 1 
       11  67436 3 1  63 VAL O    O   3.425  17.767 -13.619 1.00 . C C .  63 VAL O    1 1 
       11  67437 3 1  64 THR C    C   4.399  17.086 -17.628 1.00 . C C .  64 THR C    1 1 
       11  67438 3 1  64 THR CA   C   3.705  17.466 -16.348 1.00 . C C .  64 THR CA   1 1 
       11  67439 3 1  64 THR CB   C   2.701  18.572 -16.705 1.00 . C C .  64 THR CB   1 1 
       11  67440 3 1  64 THR CG2  C   1.486  18.004 -17.463 1.00 . C C .  64 THR CG2  1 1 
       11  67441 3 1  64 THR H    H   5.668  17.969 -15.762 1.00 . C C .  64 THR H    1 1 
       11  67442 3 1  64 THR HA   H   3.225  16.587 -15.947 1.00 . C C .  64 THR HA   1 1 
       11  67443 3 1  64 THR HB   H   3.191  19.338 -17.346 1.00 . C C .  64 THR HB   1 1 
       11  67444 3 1  64 THR HG1  H   2.525  18.743 -14.787 1.00 . C C .  64 THR HG1  1 1 
       11  67445 3 1  64 THR HG21 H   0.771  18.820 -17.706 1.00 . C C .  64 THR HG21 1 1 
       11  67446 3 1  64 THR HG22 H   0.968  17.252 -16.833 1.00 . C C .  64 THR HG22 1 1 
       11  67447 3 1  64 THR HG23 H   1.801  17.521 -18.410 1.00 . C C .  64 THR HG23 1 1 
       11  67448 3 1  64 THR N    N   4.743  17.882 -15.416 1.00 . C C .  64 THR N    1 1 
       11  67449 3 1  64 THR O    O   4.089  16.092 -18.285 1.00 . C C .  64 THR O    1 1 
       11  67450 3 1  64 THR OG1  O   2.215  19.259 -15.561 1.00 . C C .  64 THR OG1  1 1 
       11  67451 3 1  65 GLU C    C   7.079  16.713 -19.157 1.00 . C C .  65 GLU C    1 1 
       11  67452 3 1  65 GLU CA   C   6.086  17.836 -19.274 1.00 . C C .  65 GLU CA   1 1 
       11  67453 3 1  65 GLU CB   C   6.870  19.148 -19.546 1.00 . C C .  65 GLU CB   1 1 
       11  67454 3 1  65 GLU CD   C   6.128  19.802 -21.875 1.00 . C C .  65 GLU CD   1 1 
       11  67455 3 1  65 GLU CG   C   7.299  19.387 -21.009 1.00 . C C .  65 GLU CG   1 1 
       11  67456 3 1  65 GLU H    H   5.541  18.769 -17.512 1.00 . C C .  65 GLU H    1 1 
       11  67457 3 1  65 GLU HA   H   5.384  17.628 -20.070 1.00 . C C .  65 GLU HA   1 1 
       11  67458 3 1  65 GLU HB2  H   6.253  20.013 -19.224 1.00 . C C .  65 GLU HB2  1 1 
       11  67459 3 1  65 GLU HB3  H   7.788  19.151 -18.922 1.00 . C C .  65 GLU HB3  1 1 
       11  67460 3 1  65 GLU HG2  H   8.055  20.204 -21.036 1.00 . C C .  65 GLU HG2  1 1 
       11  67461 3 1  65 GLU HG3  H   7.770  18.470 -21.420 1.00 . C C .  65 GLU HG3  1 1 
       11  67462 3 1  65 GLU N    N   5.355  17.946 -18.037 1.00 . C C .  65 GLU N    1 1 
       11  67463 3 1  65 GLU O    O   7.565  16.204 -20.170 1.00 . C C .  65 GLU O    1 1 
       11  67464 3 1  65 GLU OE1  O   5.025  20.105 -21.351 1.00 . C C .  65 GLU OE1  1 1 
       11  67465 3 1  65 GLU OE2  O   6.313  19.870 -23.120 1.00 . C C .  65 GLU OE2  1 1 
       11  67466 3 1  66 GLU C    C   7.838  13.971 -18.136 1.00 . C C .  66 GLU C    1 1 
       11  67467 3 1  66 GLU CA   C   8.317  15.276 -17.567 1.00 . C C .  66 GLU CA   1 1 
       11  67468 3 1  66 GLU CB   C   8.637  15.170 -16.058 1.00 . C C .  66 GLU CB   1 1 
       11  67469 3 1  66 GLU CD   C   6.387  14.527 -15.155 1.00 . C C .  66 GLU CD   1 1 
       11  67470 3 1  66 GLU CG   C   7.512  15.523 -15.076 1.00 . C C .  66 GLU CG   1 1 
       11  67471 3 1  66 GLU H    H   6.925  16.696 -17.104 1.00 . C C .  66 GLU H    1 1 
       11  67472 3 1  66 GLU HA   H   9.230  15.507 -18.088 1.00 . C C .  66 GLU HA   1 1 
       11  67473 3 1  66 GLU HB2  H   9.023  14.157 -15.806 1.00 . C C .  66 GLU HB2  1 1 
       11  67474 3 1  66 GLU HB3  H   9.457  15.893 -15.837 1.00 . C C .  66 GLU HB3  1 1 
       11  67475 3 1  66 GLU HG2  H   7.958  15.503 -14.057 1.00 . C C .  66 GLU HG2  1 1 
       11  67476 3 1  66 GLU HG3  H   7.152  16.553 -15.246 1.00 . C C .  66 GLU HG3  1 1 
       11  67477 3 1  66 GLU N    N   7.386  16.315 -17.898 1.00 . C C .  66 GLU N    1 1 
       11  67478 3 1  66 GLU O    O   8.618  13.190 -18.688 1.00 . C C .  66 GLU O    1 1 
       11  67479 3 1  66 GLU OE1  O   6.612  13.307 -14.947 1.00 . C C .  66 GLU OE1  1 1 
       11  67480 3 1  66 GLU OE2  O   5.267  14.943 -15.547 1.00 . C C .  66 GLU OE2  1 1 
       11  67481 3 1  67 GLY C    C   4.783  12.150 -18.058 1.00 . C C .  67 GLY C    1 1 
       11  67482 3 1  67 GLY CA   C   5.980  12.607 -18.800 1.00 . C C .  67 GLY CA   1 1 
       11  67483 3 1  67 GLY H    H   5.893  14.360 -17.650 1.00 . C C .  67 GLY H    1 1 
       11  67484 3 1  67 GLY HA2  H   5.676  12.923 -19.786 1.00 . C C .  67 GLY HA2  1 1 
       11  67485 3 1  67 GLY HA3  H   6.691  11.793 -18.798 1.00 . C C .  67 GLY HA3  1 1 
       11  67486 3 1  67 GLY N    N   6.524  13.747 -18.136 1.00 . C C .  67 GLY N    1 1 
       11  67487 3 1  67 GLY O    O   4.009  11.375 -18.620 1.00 . C C .  67 GLY O    1 1 
       11  67488 3 1  68 ARG C    C   3.821  10.771 -15.367 1.00 . C C .  68 ARG C    1 1 
       11  67489 3 1  68 ARG CA   C   3.616  12.188 -15.789 1.00 . C C .  68 ARG CA   1 1 
       11  67490 3 1  68 ARG CB   C   2.108  12.536 -15.996 1.00 . C C .  68 ARG CB   1 1 
       11  67491 3 1  68 ARG CD   C  -0.218  12.037 -17.035 1.00 . C C .  68 ARG CD   1 1 
       11  67492 3 1  68 ARG CG   C   1.303  11.759 -17.051 1.00 . C C .  68 ARG CG   1 1 
       11  67493 3 1  68 ARG CZ   C  -0.343  14.482 -17.788 1.00 . C C .  68 ARG CZ   1 1 
       11  67494 3 1  68 ARG H    H   5.224  13.238 -16.367 1.00 . C C .  68 ARG H    1 1 
       11  67495 3 1  68 ARG HA   H   3.928  12.769 -14.934 1.00 . C C .  68 ARG HA   1 1 
       11  67496 3 1  68 ARG HB2  H   1.607  12.395 -15.009 1.00 . C C .  68 ARG HB2  1 1 
       11  67497 3 1  68 ARG HB3  H   2.057  13.622 -16.229 1.00 . C C .  68 ARG HB3  1 1 
       11  67498 3 1  68 ARG HD2  H  -0.696  11.655 -17.963 1.00 . C C .  68 ARG HD2  1 1 
       11  67499 3 1  68 ARG HD3  H  -0.668  11.504 -16.168 1.00 . C C .  68 ARG HD3  1 1 
       11  67500 3 1  68 ARG HE   H  -1.234  13.653 -16.116 1.00 . C C .  68 ARG HE   1 1 
       11  67501 3 1  68 ARG HG2  H   1.720  11.973 -18.055 1.00 . C C .  68 ARG HG2  1 1 
       11  67502 3 1  68 ARG HG3  H   1.433  10.668 -16.873 1.00 . C C .  68 ARG HG3  1 1 
       11  67503 3 1  68 ARG HH11 H   1.227  13.543 -18.717 1.00 . C C .  68 ARG HH11 1 1 
       11  67504 3 1  68 ARG HH12 H   0.794  15.013 -19.469 1.00 . C C .  68 ARG HH12 1 1 
       11  67505 3 1  68 ARG HH21 H  -1.720  15.890 -17.042 1.00 . C C .  68 ARG HH21 1 1 
       11  67506 3 1  68 ARG HH22 H  -0.832  16.401 -18.379 1.00 . C C .  68 ARG HH22 1 1 
       11  67507 3 1  68 ARG N    N   4.574  12.591 -16.803 1.00 . C C .  68 ARG N    1 1 
       11  67508 3 1  68 ARG NE   N  -0.581  13.499 -16.868 1.00 . C C .  68 ARG NE   1 1 
       11  67509 3 1  68 ARG NH1  N   0.574  14.298 -18.773 1.00 . C C .  68 ARG NH1  1 1 
       11  67510 3 1  68 ARG NH2  N  -1.025  15.661 -17.732 1.00 . C C .  68 ARG NH2  1 1 
       11  67511 3 1  68 ARG O    O   3.915  10.430 -14.190 1.00 . C C .  68 ARG O    1 1 
       11  67512 3 1  69 LYS C    C   5.610   8.220 -15.831 1.00 . C C .  69 LYS C    1 1 
       11  67513 3 1  69 LYS CA   C   4.158   8.479 -16.147 1.00 . C C .  69 LYS CA   1 1 
       11  67514 3 1  69 LYS CB   C   3.692   7.578 -17.324 1.00 . C C .  69 LYS CB   1 1 
       11  67515 3 1  69 LYS CD   C   1.694   6.451 -18.507 1.00 . C C .  69 LYS CD   1 1 
       11  67516 3 1  69 LYS CE   C   0.164   6.225 -18.605 1.00 . C C .  69 LYS CE   1 1 
       11  67517 3 1  69 LYS CG   C   2.157   7.518 -17.490 1.00 . C C .  69 LYS CG   1 1 
       11  67518 3 1  69 LYS H    H   3.909  10.206 -17.304 1.00 . C C .  69 LYS H    1 1 
       11  67519 3 1  69 LYS HA   H   3.591   8.194 -15.272 1.00 . C C .  69 LYS HA   1 1 
       11  67520 3 1  69 LYS HB2  H   4.170   7.917 -18.268 1.00 . C C .  69 LYS HB2  1 1 
       11  67521 3 1  69 LYS HB3  H   4.034   6.535 -17.128 1.00 . C C .  69 LYS HB3  1 1 
       11  67522 3 1  69 LYS HD2  H   2.058   6.769 -19.511 1.00 . C C .  69 LYS HD2  1 1 
       11  67523 3 1  69 LYS HD3  H   2.191   5.483 -18.271 1.00 . C C .  69 LYS HD3  1 1 
       11  67524 3 1  69 LYS HE2  H  -0.364   7.197 -18.689 1.00 . C C .  69 LYS HE2  1 1 
       11  67525 3 1  69 LYS HE3  H  -0.054   5.619 -19.511 1.00 . C C .  69 LYS HE3  1 1 
       11  67526 3 1  69 LYS HG2  H   1.722   7.283 -16.493 1.00 . C C .  69 LYS HG2  1 1 
       11  67527 3 1  69 LYS HG3  H   1.780   8.517 -17.797 1.00 . C C .  69 LYS HG3  1 1 
       11  67528 3 1  69 LYS HZ1  H  -0.246   6.010 -16.539 1.00 . C C .  69 LYS HZ1  1 1 
       11  67529 3 1  69 LYS HZ2  H   0.107   4.607 -17.256 1.00 . C C .  69 LYS HZ2  1 1 
       11  67530 3 1  69 LYS HZ3  H  -1.419   5.279 -17.540 1.00 . C C .  69 LYS HZ3  1 1 
       11  67531 3 1  69 LYS N    N   3.942   9.875 -16.357 1.00 . C C .  69 LYS N    1 1 
       11  67532 3 1  69 LYS NZ   N  -0.399   5.494 -17.453 1.00 . C C .  69 LYS NZ   1 1 
       11  67533 3 1  69 LYS O    O   6.024   7.067 -15.798 1.00 . C C .  69 LYS O    1 1 
       11  67534 3 1  70 VAL C    C   7.587   8.561 -13.586 1.00 . C C .  70 VAL C    1 1 
       11  67535 3 1  70 VAL CA   C   7.749   9.084 -14.991 1.00 . C C .  70 VAL CA   1 1 
       11  67536 3 1  70 VAL CB   C   8.570  10.368 -14.989 1.00 . C C .  70 VAL CB   1 1 
       11  67537 3 1  70 VAL CG1  C  10.009  10.103 -14.488 1.00 . C C .  70 VAL CG1  1 1 
       11  67538 3 1  70 VAL CG2  C   8.584  10.931 -16.422 1.00 . C C .  70 VAL CG2  1 1 
       11  67539 3 1  70 VAL H    H   6.086  10.201 -15.541 1.00 . C C .  70 VAL H    1 1 
       11  67540 3 1  70 VAL HA   H   8.253   8.328 -15.578 1.00 . C C .  70 VAL HA   1 1 
       11  67541 3 1  70 VAL HB   H   8.099  11.133 -14.327 1.00 . C C .  70 VAL HB   1 1 
       11  67542 3 1  70 VAL HG11 H  10.007   9.758 -13.433 1.00 . C C .  70 VAL HG11 1 1 
       11  67543 3 1  70 VAL HG12 H  10.599  11.043 -14.536 1.00 . C C .  70 VAL HG12 1 1 
       11  67544 3 1  70 VAL HG13 H  10.509   9.335 -15.114 1.00 . C C .  70 VAL HG13 1 1 
       11  67545 3 1  70 VAL HG21 H   7.569  11.269 -16.717 1.00 . C C .  70 VAL HG21 1 1 
       11  67546 3 1  70 VAL HG22 H   8.949  10.178 -17.149 1.00 . C C .  70 VAL HG22 1 1 
       11  67547 3 1  70 VAL HG23 H   9.246  11.822 -16.467 1.00 . C C .  70 VAL HG23 1 1 
       11  67548 3 1  70 VAL N    N   6.420   9.261 -15.531 1.00 . C C .  70 VAL N    1 1 
       11  67549 3 1  70 VAL O    O   8.170   7.542 -13.230 1.00 . C C .  70 VAL O    1 1 
       11  67550 3 1  71 ALA C    C   5.726   7.490 -11.417 1.00 . C C .  71 ALA C    1 1 
       11  67551 3 1  71 ALA CA   C   6.455   8.809 -11.419 1.00 . C C .  71 ALA CA   1 1 
       11  67552 3 1  71 ALA CB   C   5.593   9.829 -10.656 1.00 . C C .  71 ALA CB   1 1 
       11  67553 3 1  71 ALA H    H   6.237  10.028 -13.104 1.00 . C C .  71 ALA H    1 1 
       11  67554 3 1  71 ALA HA   H   7.398   8.672 -10.906 1.00 . C C .  71 ALA HA   1 1 
       11  67555 3 1  71 ALA HB1  H   6.119  10.804 -10.592 1.00 . C C .  71 ALA HB1  1 1 
       11  67556 3 1  71 ALA HB2  H   5.391   9.481  -9.618 1.00 . C C .  71 ALA HB2  1 1 
       11  67557 3 1  71 ALA HB3  H   4.614   9.993 -11.159 1.00 . C C .  71 ALA HB3  1 1 
       11  67558 3 1  71 ALA N    N   6.728   9.221 -12.777 1.00 . C C .  71 ALA N    1 1 
       11  67559 3 1  71 ALA O    O   6.136   6.550 -10.741 1.00 . C C .  71 ALA O    1 1 
       11  67560 3 1  72 GLU C    C   4.637   4.960 -12.630 1.00 . C C .  72 GLU C    1 1 
       11  67561 3 1  72 GLU CA   C   3.812   6.182 -12.331 1.00 . C C .  72 GLU CA   1 1 
       11  67562 3 1  72 GLU CB   C   2.727   6.213 -13.458 1.00 . C C .  72 GLU CB   1 1 
       11  67563 3 1  72 GLU CD   C   0.857   5.010 -14.700 1.00 . C C .  72 GLU CD   1 1 
       11  67564 3 1  72 GLU CG   C   1.718   5.026 -13.448 1.00 . C C .  72 GLU CG   1 1 
       11  67565 3 1  72 GLU H    H   4.345   8.178 -12.748 1.00 . C C .  72 GLU H    1 1 
       11  67566 3 1  72 GLU HA   H   3.338   6.052 -11.367 1.00 . C C .  72 GLU HA   1 1 
       11  67567 3 1  72 GLU HB2  H   2.142   7.154 -13.366 1.00 . C C .  72 GLU HB2  1 1 
       11  67568 3 1  72 GLU HB3  H   3.228   6.226 -14.450 1.00 . C C .  72 GLU HB3  1 1 
       11  67569 3 1  72 GLU HG2  H   2.254   4.058 -13.375 1.00 . C C .  72 GLU HG2  1 1 
       11  67570 3 1  72 GLU HG3  H   1.061   5.126 -12.557 1.00 . C C .  72 GLU HG3  1 1 
       11  67571 3 1  72 GLU N    N   4.645   7.378 -12.235 1.00 . C C .  72 GLU N    1 1 
       11  67572 3 1  72 GLU O    O   4.418   3.890 -12.060 1.00 . C C .  72 GLU O    1 1 
       11  67573 3 1  72 GLU OE1  O   0.254   6.066 -15.024 1.00 . C C .  72 GLU OE1  1 1 
       11  67574 3 1  72 GLU OE2  O   0.770   3.963 -15.415 1.00 . C C .  72 GLU OE2  1 1 
       11  67575 3 1  73 GLN C    C   7.206   3.339 -12.929 1.00 . C C .  73 GLN C    1 1 
       11  67576 3 1  73 GLN CA   C   6.342   3.916 -14.025 1.00 . C C .  73 GLN CA   1 1 
       11  67577 3 1  73 GLN CB   C   7.192   4.161 -15.301 1.00 . C C .  73 GLN CB   1 1 
       11  67578 3 1  73 GLN CD   C   8.340   3.160 -17.319 1.00 . C C .  73 GLN CD   1 1 
       11  67579 3 1  73 GLN CG   C   7.662   2.857 -15.983 1.00 . C C .  73 GLN CG   1 1 
       11  67580 3 1  73 GLN H    H   5.822   5.944 -14.006 1.00 . C C .  73 GLN H    1 1 
       11  67581 3 1  73 GLN HA   H   5.600   3.168 -14.271 1.00 . C C .  73 GLN HA   1 1 
       11  67582 3 1  73 GLN HB2  H   6.553   4.703 -16.033 1.00 . C C .  73 GLN HB2  1 1 
       11  67583 3 1  73 GLN HB3  H   8.059   4.814 -15.062 1.00 . C C .  73 GLN HB3  1 1 
       11  67584 3 1  73 GLN HE21 H   9.965   2.014 -16.834 1.00 . C C .  73 GLN HE21 1 1 
       11  67585 3 1  73 GLN HE22 H   9.992   2.695 -18.432 1.00 . C C .  73 GLN HE22 1 1 
       11  67586 3 1  73 GLN HG2  H   8.348   2.308 -15.304 1.00 . C C .  73 GLN HG2  1 1 
       11  67587 3 1  73 GLN HG3  H   6.779   2.211 -16.180 1.00 . C C .  73 GLN HG3  1 1 
       11  67588 3 1  73 GLN N    N   5.612   5.073 -13.561 1.00 . C C .  73 GLN N    1 1 
       11  67589 3 1  73 GLN NE2  N   9.564   2.606 -17.530 1.00 . C C .  73 GLN NE2  1 1 
       11  67590 3 1  73 GLN O    O   7.394   2.124 -12.862 1.00 . C C .  73 GLN O    1 1 
       11  67591 3 1  73 GLN OE1  O   7.780   3.857 -18.176 1.00 . C C .  73 GLN OE1  1 1 
       11  67592 3 1  74 VAL C    C   7.672   3.004  -9.907 1.00 . C C .  74 VAL C    1 1 
       11  67593 3 1  74 VAL CA   C   8.551   3.709 -10.918 1.00 . C C .  74 VAL CA   1 1 
       11  67594 3 1  74 VAL CB   C   9.360   4.816 -10.251 1.00 . C C .  74 VAL CB   1 1 
       11  67595 3 1  74 VAL CG1  C  10.306   4.222  -9.186 1.00 . C C .  74 VAL CG1  1 1 
       11  67596 3 1  74 VAL CG2  C  10.179   5.553 -11.330 1.00 . C C .  74 VAL CG2  1 1 
       11  67597 3 1  74 VAL H    H   7.529   5.163 -12.024 1.00 . C C .  74 VAL H    1 1 
       11  67598 3 1  74 VAL HA   H   9.238   2.977 -11.317 1.00 . C C .  74 VAL HA   1 1 
       11  67599 3 1  74 VAL HB   H   8.676   5.548  -9.760 1.00 . C C .  74 VAL HB   1 1 
       11  67600 3 1  74 VAL HG11 H  10.934   3.417  -9.622 1.00 . C C .  74 VAL HG11 1 1 
       11  67601 3 1  74 VAL HG12 H   9.726   3.800  -8.339 1.00 . C C .  74 VAL HG12 1 1 
       11  67602 3 1  74 VAL HG13 H  10.973   5.013  -8.784 1.00 . C C .  74 VAL HG13 1 1 
       11  67603 3 1  74 VAL HG21 H  10.778   6.361 -10.858 1.00 . C C .  74 VAL HG21 1 1 
       11  67604 3 1  74 VAL HG22 H   9.523   6.022 -12.086 1.00 . C C .  74 VAL HG22 1 1 
       11  67605 3 1  74 VAL HG23 H  10.866   4.851 -11.846 1.00 . C C .  74 VAL HG23 1 1 
       11  67606 3 1  74 VAL N    N   7.731   4.183 -12.014 1.00 . C C .  74 VAL N    1 1 
       11  67607 3 1  74 VAL O    O   8.022   1.928  -9.420 1.00 . C C .  74 VAL O    1 1 
       11  67608 3 1  75 MET C    C   5.108   1.635  -9.112 1.00 . C C .  75 MET C    1 1 
       11  67609 3 1  75 MET CA   C   5.532   3.006  -8.667 1.00 . C C .  75 MET CA   1 1 
       11  67610 3 1  75 MET CB   C   4.237   3.842  -8.542 1.00 . C C .  75 MET CB   1 1 
       11  67611 3 1  75 MET CE   C   3.786   7.665  -7.077 1.00 . C C .  75 MET CE   1 1 
       11  67612 3 1  75 MET CG   C   4.484   5.251  -7.988 1.00 . C C .  75 MET CG   1 1 
       11  67613 3 1  75 MET H    H   6.238   4.459 -10.004 1.00 . C C .  75 MET H    1 1 
       11  67614 3 1  75 MET HA   H   6.020   2.922  -7.705 1.00 . C C .  75 MET HA   1 1 
       11  67615 3 1  75 MET HB2  H   3.745   3.931  -9.535 1.00 . C C .  75 MET HB2  1 1 
       11  67616 3 1  75 MET HB3  H   3.529   3.323  -7.855 1.00 . C C .  75 MET HB3  1 1 
       11  67617 3 1  75 MET HE1  H   3.020   8.408  -6.762 1.00 . C C .  75 MET HE1  1 1 
       11  67618 3 1  75 MET HE2  H   4.515   8.203  -7.719 1.00 . C C .  75 MET HE2  1 1 
       11  67619 3 1  75 MET HE3  H   4.302   7.322  -6.157 1.00 . C C .  75 MET HE3  1 1 
       11  67620 3 1  75 MET HG2  H   4.899   5.146  -6.961 1.00 . C C .  75 MET HG2  1 1 
       11  67621 3 1  75 MET HG3  H   5.255   5.745  -8.614 1.00 . C C .  75 MET HG3  1 1 
       11  67622 3 1  75 MET N    N   6.484   3.574  -9.606 1.00 . C C .  75 MET N    1 1 
       11  67623 3 1  75 MET O    O   5.120   0.678  -8.343 1.00 . C C .  75 MET O    1 1 
       11  67624 3 1  75 MET SD   S   3.000   6.290  -7.964 1.00 . C C .  75 MET SD   1 1 
       11  67625 3 1  76 LYS C    C   5.294  -0.798 -10.915 1.00 . C C .  76 LYS C    1 1 
       11  67626 3 1  76 LYS CA   C   4.266   0.298 -11.005 1.00 . C C .  76 LYS CA   1 1 
       11  67627 3 1  76 LYS CB   C   3.870   0.535 -12.486 1.00 . C C .  76 LYS CB   1 1 
       11  67628 3 1  76 LYS CD   C   2.422  -0.250 -14.493 1.00 . C C .  76 LYS CD   1 1 
       11  67629 3 1  76 LYS CE   C   1.500   0.983 -14.486 1.00 . C C .  76 LYS CE   1 1 
       11  67630 3 1  76 LYS CG   C   3.003  -0.581 -13.102 1.00 . C C .  76 LYS CG   1 1 
       11  67631 3 1  76 LYS H    H   4.787   2.329 -10.993 1.00 . C C .  76 LYS H    1 1 
       11  67632 3 1  76 LYS HA   H   3.398  -0.005 -10.436 1.00 . C C .  76 LYS HA   1 1 
       11  67633 3 1  76 LYS HB2  H   3.296   1.487 -12.502 1.00 . C C .  76 LYS HB2  1 1 
       11  67634 3 1  76 LYS HB3  H   4.784   0.688 -13.102 1.00 . C C .  76 LYS HB3  1 1 
       11  67635 3 1  76 LYS HD2  H   3.263  -0.090 -15.205 1.00 . C C .  76 LYS HD2  1 1 
       11  67636 3 1  76 LYS HD3  H   1.845  -1.137 -14.843 1.00 . C C .  76 LYS HD3  1 1 
       11  67637 3 1  76 LYS HE2  H   0.707   0.868 -13.717 1.00 . C C .  76 LYS HE2  1 1 
       11  67638 3 1  76 LYS HE3  H   2.092   1.896 -14.255 1.00 . C C .  76 LYS HE3  1 1 
       11  67639 3 1  76 LYS HG2  H   3.616  -1.509 -13.180 1.00 . C C .  76 LYS HG2  1 1 
       11  67640 3 1  76 LYS HG3  H   2.159  -0.799 -12.410 1.00 . C C .  76 LYS HG3  1 1 
       11  67641 3 1  76 LYS HZ1  H   0.500   2.229 -15.762 1.00 . C C .  76 LYS HZ1  1 1 
       11  67642 3 1  76 LYS HZ2  H   0.035   0.545 -15.933 1.00 . C C .  76 LYS HZ2  1 1 
       11  67643 3 1  76 LYS HZ3  H   1.477   1.104 -16.590 1.00 . C C .  76 LYS HZ3  1 1 
       11  67644 3 1  76 LYS N    N   4.757   1.515 -10.406 1.00 . C C .  76 LYS N    1 1 
       11  67645 3 1  76 LYS NZ   N   0.830   1.228 -15.777 1.00 . C C .  76 LYS NZ   1 1 
       11  67646 3 1  76 LYS O    O   4.963  -1.940 -10.604 1.00 . C C .  76 LYS O    1 1 
       11  67647 3 1  77 ALA C    C   7.850  -1.949  -9.698 1.00 . C C .  77 ALA C    1 1 
       11  67648 3 1  77 ALA CA   C   7.676  -1.394 -11.089 1.00 . C C .  77 ALA CA   1 1 
       11  67649 3 1  77 ALA CB   C   9.011  -0.752 -11.508 1.00 . C C .  77 ALA CB   1 1 
       11  67650 3 1  77 ALA H    H   6.819   0.492 -11.359 1.00 . C C .  77 ALA H    1 1 
       11  67651 3 1  77 ALA HA   H   7.439  -2.217 -11.753 1.00 . C C .  77 ALA HA   1 1 
       11  67652 3 1  77 ALA HB1  H   9.824  -1.510 -11.493 1.00 . C C .  77 ALA HB1  1 1 
       11  67653 3 1  77 ALA HB2  H   9.283   0.076 -10.819 1.00 . C C .  77 ALA HB2  1 1 
       11  67654 3 1  77 ALA HB3  H   8.930  -0.342 -12.536 1.00 . C C .  77 ALA HB3  1 1 
       11  67655 3 1  77 ALA N    N   6.579  -0.455 -11.143 1.00 . C C .  77 ALA N    1 1 
       11  67656 3 1  77 ALA O    O   8.155  -3.127  -9.523 1.00 . C C .  77 ALA O    1 1 
       11  67657 3 1  78 GLY C    C   6.632  -2.465  -6.926 1.00 . C C .  78 GLY C    1 1 
       11  67658 3 1  78 GLY CA   C   7.705  -1.486  -7.278 1.00 . C C .  78 GLY CA   1 1 
       11  67659 3 1  78 GLY H    H   7.376  -0.152  -8.851 1.00 . C C .  78 GLY H    1 1 
       11  67660 3 1  78 GLY HA2  H   8.660  -1.951  -7.091 1.00 . C C .  78 GLY HA2  1 1 
       11  67661 3 1  78 GLY HA3  H   7.541  -0.591  -6.699 1.00 . C C .  78 GLY HA3  1 1 
       11  67662 3 1  78 GLY N    N   7.631  -1.104  -8.672 1.00 . C C .  78 GLY N    1 1 
       11  67663 3 1  78 GLY O    O   6.879  -3.479  -6.275 1.00 . C C .  78 GLY O    1 1 
       11  67664 3 1  79 ILE C    C   4.490  -4.404  -7.760 1.00 . C C .  79 ILE C    1 1 
       11  67665 3 1  79 ILE CA   C   4.250  -3.045  -7.144 1.00 . C C .  79 ILE CA   1 1 
       11  67666 3 1  79 ILE CB   C   2.943  -2.416  -7.645 1.00 . C C .  79 ILE CB   1 1 
       11  67667 3 1  79 ILE CD1  C   1.510  -0.267  -7.453 1.00 . C C .  79 ILE CD1  1 1 
       11  67668 3 1  79 ILE CG1  C   2.674  -1.089  -6.885 1.00 . C C .  79 ILE CG1  1 1 
       11  67669 3 1  79 ILE CG2  C   1.747  -3.386  -7.474 1.00 . C C .  79 ILE CG2  1 1 
       11  67670 3 1  79 ILE H    H   5.226  -1.365  -7.915 1.00 . C C .  79 ILE H    1 1 
       11  67671 3 1  79 ILE HA   H   4.181  -3.184  -6.074 1.00 . C C .  79 ILE HA   1 1 
       11  67672 3 1  79 ILE HB   H   3.054  -2.185  -8.729 1.00 . C C .  79 ILE HB   1 1 
       11  67673 3 1  79 ILE HD11 H   0.548  -0.813  -7.359 1.00 . C C .  79 ILE HD11 1 1 
       11  67674 3 1  79 ILE HD12 H   1.413   0.689  -6.894 1.00 . C C .  79 ILE HD12 1 1 
       11  67675 3 1  79 ILE HD13 H   1.686  -0.030  -8.523 1.00 . C C .  79 ILE HD13 1 1 
       11  67676 3 1  79 ILE HG12 H   2.468  -1.321  -5.816 1.00 . C C .  79 ILE HG12 1 1 
       11  67677 3 1  79 ILE HG13 H   3.582  -0.451  -6.903 1.00 . C C .  79 ILE HG13 1 1 
       11  67678 3 1  79 ILE HG21 H   1.891  -4.316  -8.060 1.00 . C C .  79 ILE HG21 1 1 
       11  67679 3 1  79 ILE HG22 H   0.805  -2.915  -7.826 1.00 . C C .  79 ILE HG22 1 1 
       11  67680 3 1  79 ILE HG23 H   1.622  -3.659  -6.405 1.00 . C C .  79 ILE HG23 1 1 
       11  67681 3 1  79 ILE N    N   5.397  -2.203  -7.394 1.00 . C C .  79 ILE N    1 1 
       11  67682 3 1  79 ILE O    O   4.238  -5.414  -7.117 1.00 . C C .  79 ILE O    1 1 
       11  67683 3 1  80 GLU C    C   6.237  -6.590  -8.878 1.00 . C C .  80 GLU C    1 1 
       11  67684 3 1  80 GLU CA   C   5.315  -5.715  -9.683 1.00 . C C .  80 GLU CA   1 1 
       11  67685 3 1  80 GLU CB   C   5.993  -5.538 -11.070 1.00 . C C .  80 GLU CB   1 1 
       11  67686 3 1  80 GLU CD   C   5.824  -4.894 -13.497 1.00 . C C .  80 GLU CD   1 1 
       11  67687 3 1  80 GLU CG   C   5.086  -4.948 -12.169 1.00 . C C .  80 GLU CG   1 1 
       11  67688 3 1  80 GLU H    H   5.230  -3.627  -9.504 1.00 . C C .  80 GLU H    1 1 
       11  67689 3 1  80 GLU HA   H   4.380  -6.245  -9.798 1.00 . C C .  80 GLU HA   1 1 
       11  67690 3 1  80 GLU HB2  H   6.896  -4.896 -10.966 1.00 . C C .  80 GLU HB2  1 1 
       11  67691 3 1  80 GLU HB3  H   6.332  -6.536 -11.436 1.00 . C C .  80 GLU HB3  1 1 
       11  67692 3 1  80 GLU HG2  H   4.186  -5.590 -12.283 1.00 . C C .  80 GLU HG2  1 1 
       11  67693 3 1  80 GLU HG3  H   4.757  -3.927 -11.896 1.00 . C C .  80 GLU HG3  1 1 
       11  67694 3 1  80 GLU N    N   5.029  -4.469  -8.999 1.00 . C C .  80 GLU N    1 1 
       11  67695 3 1  80 GLU O    O   5.925  -7.749  -8.639 1.00 . C C .  80 GLU O    1 1 
       11  67696 3 1  80 GLU OE1  O   7.027  -5.258 -13.564 1.00 . C C .  80 GLU OE1  1 1 
       11  67697 3 1  80 GLU OE2  O   5.192  -4.518 -14.521 1.00 . C C .  80 GLU OE2  1 1 
       11  67698 3 1  81 VAL C    C   7.944  -7.292  -6.419 1.00 . C C .  81 VAL C    1 1 
       11  67699 3 1  81 VAL CA   C   8.403  -6.858  -7.790 1.00 . C C .  81 VAL CA   1 1 
       11  67700 3 1  81 VAL CB   C   9.765  -6.180  -7.754 1.00 . C C .  81 VAL CB   1 1 
       11  67701 3 1  81 VAL CG1  C  10.232  -5.962  -9.211 1.00 . C C .  81 VAL CG1  1 1 
       11  67702 3 1  81 VAL CG2  C   9.730  -4.851  -6.981 1.00 . C C .  81 VAL CG2  1 1 
       11  67703 3 1  81 VAL H    H   7.618  -5.097  -8.603 1.00 . C C .  81 VAL H    1 1 
       11  67704 3 1  81 VAL HA   H   8.514  -7.764  -8.371 1.00 . C C .  81 VAL HA   1 1 
       11  67705 3 1  81 VAL HB   H  10.497  -6.853  -7.249 1.00 . C C .  81 VAL HB   1 1 
       11  67706 3 1  81 VAL HG11 H   9.558  -5.263  -9.748 1.00 . C C .  81 VAL HG11 1 1 
       11  67707 3 1  81 VAL HG12 H  10.261  -6.927  -9.759 1.00 . C C .  81 VAL HG12 1 1 
       11  67708 3 1  81 VAL HG13 H  11.254  -5.527  -9.219 1.00 . C C .  81 VAL HG13 1 1 
       11  67709 3 1  81 VAL HG21 H   9.004  -4.147  -7.433 1.00 . C C .  81 VAL HG21 1 1 
       11  67710 3 1  81 VAL HG22 H  10.725  -4.376  -7.014 1.00 . C C .  81 VAL HG22 1 1 
       11  67711 3 1  81 VAL HG23 H   9.468  -4.996  -5.912 1.00 . C C .  81 VAL HG23 1 1 
       11  67712 3 1  81 VAL N    N   7.395  -6.061  -8.445 1.00 . C C .  81 VAL N    1 1 
       11  67713 3 1  81 VAL O    O   8.124  -8.449  -6.052 1.00 . C C .  81 VAL O    1 1 
       11  67714 3 1  82 PHE C    C   5.633  -7.608  -4.350 1.00 . C C .  82 PHE C    1 1 
       11  67715 3 1  82 PHE CA   C   6.852  -6.725  -4.305 1.00 . C C .  82 PHE CA   1 1 
       11  67716 3 1  82 PHE CB   C   6.526  -5.485  -3.428 1.00 . C C .  82 PHE CB   1 1 
       11  67717 3 1  82 PHE CD1  C   8.894  -5.327  -2.511 1.00 . C C .  82 PHE CD1  1 1 
       11  67718 3 1  82 PHE CD2  C   7.822  -3.311  -3.305 1.00 . C C .  82 PHE CD2  1 1 
       11  67719 3 1  82 PHE CE1  C  10.042  -4.593  -2.190 1.00 . C C .  82 PHE CE1  1 1 
       11  67720 3 1  82 PHE CE2  C   8.967  -2.573  -2.985 1.00 . C C .  82 PHE CE2  1 1 
       11  67721 3 1  82 PHE CG   C   7.773  -4.699  -3.088 1.00 . C C .  82 PHE CG   1 1 
       11  67722 3 1  82 PHE CZ   C  10.080  -3.214  -2.428 1.00 . C C .  82 PHE CZ   1 1 
       11  67723 3 1  82 PHE H    H   7.133  -5.457  -5.952 1.00 . C C .  82 PHE H    1 1 
       11  67724 3 1  82 PHE HA   H   7.629  -7.311  -3.832 1.00 . C C .  82 PHE HA   1 1 
       11  67725 3 1  82 PHE HB2  H   5.806  -4.825  -3.956 1.00 . C C .  82 PHE HB2  1 1 
       11  67726 3 1  82 PHE HB3  H   6.075  -5.805  -2.463 1.00 . C C .  82 PHE HB3  1 1 
       11  67727 3 1  82 PHE HD1  H   8.879  -6.387  -2.302 1.00 . C C .  82 PHE HD1  1 1 
       11  67728 3 1  82 PHE HD2  H   6.969  -2.800  -3.732 1.00 . C C .  82 PHE HD2  1 1 
       11  67729 3 1  82 PHE HE1  H  10.895  -5.095  -1.760 1.00 . C C .  82 PHE HE1  1 1 
       11  67730 3 1  82 PHE HE2  H   8.987  -1.509  -3.172 1.00 . C C .  82 PHE HE2  1 1 
       11  67731 3 1  82 PHE HZ   H  10.963  -2.641  -2.184 1.00 . C C .  82 PHE HZ   1 1 
       11  67732 3 1  82 PHE N    N   7.293  -6.399  -5.644 1.00 . C C .  82 PHE N    1 1 
       11  67733 3 1  82 PHE O    O   5.383  -8.370  -3.423 1.00 . C C .  82 PHE O    1 1 
       11  67734 3 1  83 ALA C    C   4.156  -9.782  -6.083 1.00 . C C .  83 ALA C    1 1 
       11  67735 3 1  83 ALA CA   C   3.698  -8.437  -5.589 1.00 . C C .  83 ALA CA   1 1 
       11  67736 3 1  83 ALA CB   C   2.642  -7.928  -6.590 1.00 . C C .  83 ALA CB   1 1 
       11  67737 3 1  83 ALA H    H   4.972  -6.879  -6.159 1.00 . C C .  83 ALA H    1 1 
       11  67738 3 1  83 ALA HA   H   3.223  -8.564  -4.623 1.00 . C C .  83 ALA HA   1 1 
       11  67739 3 1  83 ALA HB1  H   3.075  -7.814  -7.606 1.00 . C C .  83 ALA HB1  1 1 
       11  67740 3 1  83 ALA HB2  H   2.258  -6.939  -6.260 1.00 . C C .  83 ALA HB2  1 1 
       11  67741 3 1  83 ALA HB3  H   1.778  -8.627  -6.640 1.00 . C C .  83 ALA HB3  1 1 
       11  67742 3 1  83 ALA N    N   4.836  -7.560  -5.433 1.00 . C C .  83 ALA N    1 1 
       11  67743 3 1  83 ALA O    O   3.584 -10.804  -5.714 1.00 . C C .  83 ALA O    1 1 
       11  67744 3 1  84 LEU C    C   6.135 -12.042  -6.491 1.00 . C C .  84 LEU C    1 1 
       11  67745 3 1  84 LEU CA   C   5.764 -11.031  -7.534 1.00 . C C .  84 LEU CA   1 1 
       11  67746 3 1  84 LEU CB   C   7.019 -10.728  -8.406 1.00 . C C .  84 LEU CB   1 1 
       11  67747 3 1  84 LEU CD1  C   8.232 -11.378 -10.541 1.00 . C C .  84 LEU CD1  1 1 
       11  67748 3 1  84 LEU CD2  C   8.697 -12.712  -8.455 1.00 . C C .  84 LEU CD2  1 1 
       11  67749 3 1  84 LEU CG   C   7.628 -11.902  -9.222 1.00 . C C .  84 LEU CG   1 1 
       11  67750 3 1  84 LEU H    H   5.630  -8.970  -7.232 1.00 . C C .  84 LEU H    1 1 
       11  67751 3 1  84 LEU HA   H   4.994 -11.457  -8.158 1.00 . C C .  84 LEU HA   1 1 
       11  67752 3 1  84 LEU HB2  H   6.698  -9.961  -9.145 1.00 . C C .  84 LEU HB2  1 1 
       11  67753 3 1  84 LEU HB3  H   7.813 -10.265  -7.783 1.00 . C C .  84 LEU HB3  1 1 
       11  67754 3 1  84 LEU HD11 H   9.066 -10.674 -10.334 1.00 . C C .  84 LEU HD11 1 1 
       11  67755 3 1  84 LEU HD12 H   7.459 -10.846 -11.137 1.00 . C C .  84 LEU HD12 1 1 
       11  67756 3 1  84 LEU HD13 H   8.622 -12.221 -11.149 1.00 . C C .  84 LEU HD13 1 1 
       11  67757 3 1  84 LEU HD21 H   9.127 -13.496  -9.114 1.00 . C C .  84 LEU HD21 1 1 
       11  67758 3 1  84 LEU HD22 H   8.266 -13.215  -7.567 1.00 . C C .  84 LEU HD22 1 1 
       11  67759 3 1  84 LEU HD23 H   9.523 -12.049  -8.120 1.00 . C C .  84 LEU HD23 1 1 
       11  67760 3 1  84 LEU HG   H   6.796 -12.594  -9.495 1.00 . C C .  84 LEU HG   1 1 
       11  67761 3 1  84 LEU N    N   5.216  -9.829  -6.920 1.00 . C C .  84 LEU N    1 1 
       11  67762 3 1  84 LEU O    O   5.862 -13.237  -6.618 1.00 . C C .  84 LEU O    1 1 
       11  67763 3 1  85 VAL C    C   6.088 -13.125  -3.592 1.00 . C C .  85 VAL C    1 1 
       11  67764 3 1  85 VAL CA   C   7.216 -12.439  -4.329 1.00 . C C .  85 VAL CA   1 1 
       11  67765 3 1  85 VAL CB   C   8.153 -11.749  -3.335 1.00 . C C .  85 VAL CB   1 1 
       11  67766 3 1  85 VAL CG1  C   9.216 -10.955  -4.119 1.00 . C C .  85 VAL CG1  1 1 
       11  67767 3 1  85 VAL CG2  C   7.418 -10.809  -2.361 1.00 . C C .  85 VAL CG2  1 1 
       11  67768 3 1  85 VAL H    H   6.931 -10.598  -5.276 1.00 . C C .  85 VAL H    1 1 
       11  67769 3 1  85 VAL HA   H   7.791 -13.215  -4.817 1.00 . C C .  85 VAL HA   1 1 
       11  67770 3 1  85 VAL HB   H   8.664 -12.537  -2.734 1.00 . C C .  85 VAL HB   1 1 
       11  67771 3 1  85 VAL HG11 H  10.077 -10.703  -3.464 1.00 . C C .  85 VAL HG11 1 1 
       11  67772 3 1  85 VAL HG12 H   8.793 -10.001  -4.486 1.00 . C C .  85 VAL HG12 1 1 
       11  67773 3 1  85 VAL HG13 H   9.589 -11.526  -4.991 1.00 . C C .  85 VAL HG13 1 1 
       11  67774 3 1  85 VAL HG21 H   6.685 -11.350  -1.729 1.00 . C C .  85 VAL HG21 1 1 
       11  67775 3 1  85 VAL HG22 H   6.880 -10.025  -2.925 1.00 . C C .  85 VAL HG22 1 1 
       11  67776 3 1  85 VAL HG23 H   8.145 -10.308  -1.687 1.00 . C C .  85 VAL HG23 1 1 
       11  67777 3 1  85 VAL N    N   6.742 -11.574  -5.381 1.00 . C C .  85 VAL N    1 1 
       11  67778 3 1  85 VAL O    O   6.338 -14.032  -2.799 1.00 . C C .  85 VAL O    1 1 
       11  67779 3 1  86 THR C    C   3.583 -14.845  -3.688 1.00 . C C .  86 THR C    1 1 
       11  67780 3 1  86 THR CA   C   3.649 -13.392  -3.261 1.00 . C C .  86 THR CA   1 1 
       11  67781 3 1  86 THR CB   C   2.342 -12.665  -3.554 1.00 . C C .  86 THR CB   1 1 
       11  67782 3 1  86 THR CG2  C   1.194 -13.155  -2.647 1.00 . C C .  86 THR CG2  1 1 
       11  67783 3 1  86 THR H    H   4.609 -12.009  -4.486 1.00 . C C .  86 THR H    1 1 
       11  67784 3 1  86 THR HA   H   3.805 -13.373  -2.191 1.00 . C C .  86 THR HA   1 1 
       11  67785 3 1  86 THR HB   H   2.057 -12.788  -4.622 1.00 . C C .  86 THR HB   1 1 
       11  67786 3 1  86 THR HG1  H   2.842 -10.900  -4.134 1.00 . C C .  86 THR HG1  1 1 
       11  67787 3 1  86 THR HG21 H   0.277 -12.555  -2.835 1.00 . C C .  86 THR HG21 1 1 
       11  67788 3 1  86 THR HG22 H   1.469 -13.043  -1.576 1.00 . C C .  86 THR HG22 1 1 
       11  67789 3 1  86 THR HG23 H   0.953 -14.219  -2.845 1.00 . C C .  86 THR HG23 1 1 
       11  67790 3 1  86 THR N    N   4.810 -12.758  -3.852 1.00 . C C .  86 THR N    1 1 
       11  67791 3 1  86 THR O    O   2.964 -15.673  -3.033 1.00 . C C .  86 THR O    1 1 
       11  67792 3 1  86 THR OG1  O   2.517 -11.279  -3.300 1.00 . C C .  86 THR OG1  1 1 
       11  67793 3 1  87 ALA C    C   5.213 -17.407  -4.059 1.00 . C C .  87 ALA C    1 1 
       11  67794 3 1  87 ALA CA   C   4.506 -16.611  -5.136 1.00 . C C .  87 ALA CA   1 1 
       11  67795 3 1  87 ALA CB   C   5.393 -16.716  -6.393 1.00 . C C .  87 ALA CB   1 1 
       11  67796 3 1  87 ALA H    H   4.785 -14.544  -5.311 1.00 . C C .  87 ALA H    1 1 
       11  67797 3 1  87 ALA HA   H   3.534 -17.048  -5.320 1.00 . C C .  87 ALA HA   1 1 
       11  67798 3 1  87 ALA HB1  H   5.460 -17.767  -6.747 1.00 . C C .  87 ALA HB1  1 1 
       11  67799 3 1  87 ALA HB2  H   6.418 -16.337  -6.194 1.00 . C C .  87 ALA HB2  1 1 
       11  67800 3 1  87 ALA HB3  H   4.971 -16.097  -7.212 1.00 . C C .  87 ALA HB3  1 1 
       11  67801 3 1  87 ALA N    N   4.308 -15.231  -4.758 1.00 . C C .  87 ALA N    1 1 
       11  67802 3 1  87 ALA O    O   4.965 -18.591  -3.867 1.00 . C C .  87 ALA O    1 1 
       11  67803 3 1  88 ALA C    C   5.940 -17.480  -1.078 1.00 . C C .  88 ALA C    1 1 
       11  67804 3 1  88 ALA CA   C   6.861 -17.406  -2.249 1.00 . C C .  88 ALA CA   1 1 
       11  67805 3 1  88 ALA CB   C   8.127 -16.630  -1.822 1.00 . C C .  88 ALA CB   1 1 
       11  67806 3 1  88 ALA H    H   6.290 -15.787  -3.429 1.00 . C C .  88 ALA H    1 1 
       11  67807 3 1  88 ALA HA   H   7.093 -18.419  -2.532 1.00 . C C .  88 ALA HA   1 1 
       11  67808 3 1  88 ALA HB1  H   8.652 -17.167  -1.000 1.00 . C C .  88 ALA HB1  1 1 
       11  67809 3 1  88 ALA HB2  H   7.878 -15.611  -1.461 1.00 . C C .  88 ALA HB2  1 1 
       11  67810 3 1  88 ALA HB3  H   8.829 -16.524  -2.675 1.00 . C C .  88 ALA HB3  1 1 
       11  67811 3 1  88 ALA N    N   6.150 -16.776  -3.332 1.00 . C C .  88 ALA N    1 1 
       11  67812 3 1  88 ALA O    O   5.691 -18.554  -0.544 1.00 . C C .  88 ALA O    1 1 
       11  67813 3 1  89 LEU C    C   3.280 -17.079   0.390 1.00 . C C .  89 LEU C    1 1 
       11  67814 3 1  89 LEU CA   C   4.528 -16.236   0.495 1.00 . C C .  89 LEU CA   1 1 
       11  67815 3 1  89 LEU CB   C   4.076 -14.795   0.864 1.00 . C C .  89 LEU CB   1 1 
       11  67816 3 1  89 LEU CD1  C   5.901 -14.430   2.651 1.00 . C C .  89 LEU CD1  1 1 
       11  67817 3 1  89 LEU CD2  C   6.171 -13.346   0.365 1.00 . C C .  89 LEU CD2  1 1 
       11  67818 3 1  89 LEU CG   C   5.173 -13.847   1.422 1.00 . C C .  89 LEU CG   1 1 
       11  67819 3 1  89 LEU H    H   5.544 -15.475  -1.170 1.00 . C C .  89 LEU H    1 1 
       11  67820 3 1  89 LEU HA   H   5.105 -16.649   1.313 1.00 . C C .  89 LEU HA   1 1 
       11  67821 3 1  89 LEU HB2  H   3.585 -14.320  -0.010 1.00 . C C .  89 LEU HB2  1 1 
       11  67822 3 1  89 LEU HB3  H   3.305 -14.868   1.669 1.00 . C C .  89 LEU HB3  1 1 
       11  67823 3 1  89 LEU HD11 H   6.534 -15.298   2.368 1.00 . C C .  89 LEU HD11 1 1 
       11  67824 3 1  89 LEU HD12 H   5.168 -14.763   3.417 1.00 . C C .  89 LEU HD12 1 1 
       11  67825 3 1  89 LEU HD13 H   6.560 -13.661   3.109 1.00 . C C .  89 LEU HD13 1 1 
       11  67826 3 1  89 LEU HD21 H   5.630 -12.907  -0.500 1.00 . C C .  89 LEU HD21 1 1 
       11  67827 3 1  89 LEU HD22 H   6.823 -14.168   0.004 1.00 . C C .  89 LEU HD22 1 1 
       11  67828 3 1  89 LEU HD23 H   6.825 -12.558   0.797 1.00 . C C .  89 LEU HD23 1 1 
       11  67829 3 1  89 LEU HG   H   4.628 -12.938   1.782 1.00 . C C .  89 LEU HG   1 1 
       11  67830 3 1  89 LEU N    N   5.348 -16.332  -0.696 1.00 . C C .  89 LEU N    1 1 
       11  67831 3 1  89 LEU O    O   2.770 -17.584   1.389 1.00 . C C .  89 LEU O    1 1 
       11  67832 3 1  90 ALA C    C   1.906 -19.574  -0.772 1.00 . C C .  90 ALA C    1 1 
       11  67833 3 1  90 ALA CA   C   1.597 -18.126  -1.049 1.00 . C C .  90 ALA CA   1 1 
       11  67834 3 1  90 ALA CB   C   1.057 -18.033  -2.486 1.00 . C C .  90 ALA CB   1 1 
       11  67835 3 1  90 ALA H    H   3.121 -16.825  -1.638 1.00 . C C .  90 ALA H    1 1 
       11  67836 3 1  90 ALA HA   H   0.826 -17.808  -0.359 1.00 . C C .  90 ALA HA   1 1 
       11  67837 3 1  90 ALA HB1  H   0.170 -18.691  -2.616 1.00 . C C .  90 ALA HB1  1 1 
       11  67838 3 1  90 ALA HB2  H   1.840 -18.333  -3.215 1.00 . C C .  90 ALA HB2  1 1 
       11  67839 3 1  90 ALA HB3  H   0.751 -16.989  -2.712 1.00 . C C .  90 ALA HB3  1 1 
       11  67840 3 1  90 ALA N    N   2.757 -17.297  -0.830 1.00 . C C .  90 ALA N    1 1 
       11  67841 3 1  90 ALA O    O   1.004 -20.363  -0.512 1.00 . C C .  90 ALA O    1 1 
       11  67842 3 1  91 THR C    C   3.609 -21.490   1.056 1.00 . C C .  91 THR C    1 1 
       11  67843 3 1  91 THR CA   C   3.548 -21.336  -0.438 1.00 . C C .  91 THR CA   1 1 
       11  67844 3 1  91 THR CB   C   4.835 -21.886  -1.070 1.00 . C C .  91 THR CB   1 1 
       11  67845 3 1  91 THR CG2  C   4.671 -21.905  -2.593 1.00 . C C .  91 THR CG2  1 1 
       11  67846 3 1  91 THR H    H   3.949 -19.349  -0.967 1.00 . C C .  91 THR H    1 1 
       11  67847 3 1  91 THR HA   H   2.754 -21.984  -0.782 1.00 . C C .  91 THR HA   1 1 
       11  67848 3 1  91 THR HB   H   4.975 -22.937  -0.725 1.00 . C C .  91 THR HB   1 1 
       11  67849 3 1  91 THR HG1  H   5.829 -20.279  -0.480 1.00 . C C .  91 THR HG1  1 1 
       11  67850 3 1  91 THR HG21 H   5.562 -22.349  -3.083 1.00 . C C .  91 THR HG21 1 1 
       11  67851 3 1  91 THR HG22 H   4.546 -20.868  -2.970 1.00 . C C .  91 THR HG22 1 1 
       11  67852 3 1  91 THR HG23 H   3.772 -22.490  -2.871 1.00 . C C .  91 THR HG23 1 1 
       11  67853 3 1  91 THR N    N   3.191 -19.982  -0.793 1.00 . C C .  91 THR N    1 1 
       11  67854 3 1  91 THR O    O   3.680 -22.616   1.543 1.00 . C C .  91 THR O    1 1 
       11  67855 3 1  91 THR OG1  O   6.041 -21.190  -0.767 1.00 . C C .  91 THR OG1  1 1 
       11  67856 3 1  92 ASP C    C   2.725 -21.066   4.032 1.00 . C C .  92 ASP C    1 1 
       11  67857 3 1  92 ASP CA   C   3.892 -20.510   3.254 1.00 . C C .  92 ASP CA   1 1 
       11  67858 3 1  92 ASP CB   C   4.537 -19.242   3.894 1.00 . C C .  92 ASP CB   1 1 
       11  67859 3 1  92 ASP CG   C   6.056 -19.249   3.675 1.00 . C C .  92 ASP CG   1 1 
       11  67860 3 1  92 ASP H    H   3.488 -19.466   1.486 1.00 . C C .  92 ASP H    1 1 
       11  67861 3 1  92 ASP HA   H   4.651 -21.276   3.343 1.00 . C C .  92 ASP HA   1 1 
       11  67862 3 1  92 ASP HB2  H   4.101 -18.321   3.461 1.00 . C C .  92 ASP HB2  1 1 
       11  67863 3 1  92 ASP HB3  H   4.360 -19.234   4.992 1.00 . C C .  92 ASP HB3  1 1 
       11  67864 3 1  92 ASP N    N   3.566 -20.398   1.846 1.00 . C C .  92 ASP N    1 1 
       11  67865 3 1  92 ASP O    O   2.890 -21.537   5.155 1.00 . C C .  92 ASP O    1 1 
       11  67866 3 1  92 ASP OD1  O   6.505 -19.662   2.571 1.00 . C C .  92 ASP OD1  1 1 
       11  67867 3 1  92 ASP OD2  O   6.820 -18.927   4.625 1.00 . C C .  92 ASP OD2  1 1 
       11  67868 3 1  93 PHE C    C   0.565 -23.353   3.694 1.00 . C C .  93 PHE C    1 1 
       11  67869 3 1  93 PHE CA   C   0.420 -21.883   4.033 1.00 . C C .  93 PHE CA   1 1 
       11  67870 3 1  93 PHE CB   C  -1.013 -21.366   3.681 1.00 . C C .  93 PHE CB   1 1 
       11  67871 3 1  93 PHE CD1  C  -2.326 -23.000   2.248 1.00 . C C .  93 PHE CD1  1 1 
       11  67872 3 1  93 PHE CD2  C  -1.379 -21.045   1.190 1.00 . C C .  93 PHE CD2  1 1 
       11  67873 3 1  93 PHE CE1  C  -2.840 -23.422   1.015 1.00 . C C .  93 PHE CE1  1 1 
       11  67874 3 1  93 PHE CE2  C  -1.908 -21.453  -0.042 1.00 . C C .  93 PHE CE2  1 1 
       11  67875 3 1  93 PHE CG   C  -1.582 -21.808   2.348 1.00 . C C .  93 PHE CG   1 1 
       11  67876 3 1  93 PHE CZ   C  -2.639 -22.643  -0.130 1.00 . C C .  93 PHE CZ   1 1 
       11  67877 3 1  93 PHE H    H   1.367 -20.731   2.533 1.00 . C C .  93 PHE H    1 1 
       11  67878 3 1  93 PHE HA   H   0.511 -21.788   5.107 1.00 . C C .  93 PHE HA   1 1 
       11  67879 3 1  93 PHE HB2  H  -1.710 -21.727   4.468 1.00 . C C .  93 PHE HB2  1 1 
       11  67880 3 1  93 PHE HB3  H  -1.028 -20.256   3.721 1.00 . C C .  93 PHE HB3  1 1 
       11  67881 3 1  93 PHE HD1  H  -2.486 -23.607   3.127 1.00 . C C .  93 PHE HD1  1 1 
       11  67882 3 1  93 PHE HD2  H  -0.804 -20.133   1.243 1.00 . C C .  93 PHE HD2  1 1 
       11  67883 3 1  93 PHE HE1  H  -3.399 -24.343   0.948 1.00 . C C .  93 PHE HE1  1 1 
       11  67884 3 1  93 PHE HE2  H  -1.729 -20.856  -0.924 1.00 . C C .  93 PHE HE2  1 1 
       11  67885 3 1  93 PHE HZ   H  -3.037 -22.965  -1.081 1.00 . C C .  93 PHE HZ   1 1 
       11  67886 3 1  93 PHE N    N   1.509 -21.127   3.436 1.00 . C C .  93 PHE N    1 1 
       11  67887 3 1  93 PHE O    O  -0.021 -24.207   4.354 1.00 . C C .  93 PHE O    1 1 
       11  67888 3 1  94 VAL C    C   2.552 -25.722   2.833 1.00 . C C .  94 VAL C    1 1 
       11  67889 3 1  94 VAL CA   C   1.459 -25.003   2.083 1.00 . C C .  94 VAL CA   1 1 
       11  67890 3 1  94 VAL CB   C   1.748 -24.998   0.580 1.00 . C C .  94 VAL CB   1 1 
       11  67891 3 1  94 VAL CG1  C   1.632 -26.428   0.007 1.00 . C C .  94 VAL CG1  1 1 
       11  67892 3 1  94 VAL CG2  C   0.755 -24.044  -0.121 1.00 . C C .  94 VAL CG2  1 1 
       11  67893 3 1  94 VAL H    H   1.878 -22.976   2.170 1.00 . C C .  94 VAL H    1 1 
       11  67894 3 1  94 VAL HA   H   0.530 -25.526   2.261 1.00 . C C .  94 VAL HA   1 1 
       11  67895 3 1  94 VAL HB   H   2.780 -24.627   0.392 1.00 . C C .  94 VAL HB   1 1 
       11  67896 3 1  94 VAL HG11 H   0.621 -26.845   0.205 1.00 . C C .  94 VAL HG11 1 1 
       11  67897 3 1  94 VAL HG12 H   2.383 -27.104   0.468 1.00 . C C .  94 VAL HG12 1 1 
       11  67898 3 1  94 VAL HG13 H   1.801 -26.420  -1.089 1.00 . C C .  94 VAL HG13 1 1 
       11  67899 3 1  94 VAL HG21 H   0.880 -22.995   0.214 1.00 . C C .  94 VAL HG21 1 1 
       11  67900 3 1  94 VAL HG22 H  -0.290 -24.352   0.089 1.00 . C C .  94 VAL HG22 1 1 
       11  67901 3 1  94 VAL HG23 H   0.908 -24.063  -1.221 1.00 . C C .  94 VAL HG23 1 1 
       11  67902 3 1  94 VAL N    N   1.335 -23.675   2.636 1.00 . C C .  94 VAL N    1 1 
       11  67903 3 1  94 VAL O    O   2.409 -26.903   3.145 1.00 . C C .  94 VAL O    1 1 
       11  67904 3 1  95 ARG C    C   4.438 -26.261   5.167 1.00 . C C .  95 ARG C    1 1 
       11  67905 3 1  95 ARG CA   C   4.805 -25.517   3.910 1.00 . C C .  95 ARG CA   1 1 
       11  67906 3 1  95 ARG CB   C   5.762 -24.396   4.398 1.00 . C C .  95 ARG CB   1 1 
       11  67907 3 1  95 ARG CD   C   7.409 -22.533   3.896 1.00 . C C .  95 ARG CD   1 1 
       11  67908 3 1  95 ARG CG   C   6.526 -23.644   3.298 1.00 . C C .  95 ARG CG   1 1 
       11  67909 3 1  95 ARG CZ   C   9.398 -22.124   2.384 1.00 . C C .  95 ARG CZ   1 1 
       11  67910 3 1  95 ARG H    H   3.722 -24.054   2.878 1.00 . C C .  95 ARG H    1 1 
       11  67911 3 1  95 ARG HA   H   5.327 -26.203   3.258 1.00 . C C .  95 ARG HA   1 1 
       11  67912 3 1  95 ARG HB2  H   5.182 -23.657   4.998 1.00 . C C .  95 ARG HB2  1 1 
       11  67913 3 1  95 ARG HB3  H   6.533 -24.839   5.073 1.00 . C C .  95 ARG HB3  1 1 
       11  67914 3 1  95 ARG HD2  H   6.772 -21.780   4.411 1.00 . C C .  95 ARG HD2  1 1 
       11  67915 3 1  95 ARG HD3  H   8.133 -22.923   4.641 1.00 . C C .  95 ARG HD3  1 1 
       11  67916 3 1  95 ARG HE   H   7.675 -20.925   2.532 1.00 . C C .  95 ARG HE   1 1 
       11  67917 3 1  95 ARG HG2  H   7.158 -24.365   2.737 1.00 . C C .  95 ARG HG2  1 1 
       11  67918 3 1  95 ARG HG3  H   5.811 -23.186   2.584 1.00 . C C .  95 ARG HG3  1 1 
       11  67919 3 1  95 ARG HH11 H   9.625 -23.749   3.630 1.00 . C C .  95 ARG HH11 1 1 
       11  67920 3 1  95 ARG HH12 H  10.991 -23.461   2.661 1.00 . C C .  95 ARG HH12 1 1 
       11  67921 3 1  95 ARG HH21 H   9.694 -20.464   1.135 1.00 . C C .  95 ARG HH21 1 1 
       11  67922 3 1  95 ARG HH22 H  11.007 -21.511   1.225 1.00 . C C .  95 ARG HH22 1 1 
       11  67923 3 1  95 ARG N    N   3.649 -25.005   3.187 1.00 . C C .  95 ARG N    1 1 
       11  67924 3 1  95 ARG NE   N   8.133 -21.816   2.797 1.00 . C C .  95 ARG NE   1 1 
       11  67925 3 1  95 ARG NH1  N  10.032 -23.220   2.891 1.00 . C C .  95 ARG NH1  1 1 
       11  67926 3 1  95 ARG NH2  N  10.030 -21.368   1.451 1.00 . C C .  95 ARG NH2  1 1 
       11  67927 3 1  95 ARG O    O   5.138 -27.187   5.564 1.00 . C C .  95 ARG O    1 1 
       11  67928 3 1  96 ARG C    C   2.610 -27.899   6.943 1.00 . C C .  96 ARG C    1 1 
       11  67929 3 1  96 ARG CA   C   2.884 -26.416   7.077 1.00 . C C .  96 ARG CA   1 1 
       11  67930 3 1  96 ARG CB   C   1.623 -25.696   7.658 1.00 . C C .  96 ARG CB   1 1 
       11  67931 3 1  96 ARG CD   C  -0.959 -25.277   7.328 1.00 . C C .  96 ARG CD   1 1 
       11  67932 3 1  96 ARG CG   C   0.301 -26.070   6.958 1.00 . C C .  96 ARG CG   1 1 
       11  67933 3 1  96 ARG CZ   C  -3.405 -26.006   7.101 1.00 . C C .  96 ARG CZ   1 1 
       11  67934 3 1  96 ARG H    H   2.777 -25.117   5.436 1.00 . C C .  96 ARG H    1 1 
       11  67935 3 1  96 ARG HA   H   3.706 -26.292   7.772 1.00 . C C .  96 ARG HA   1 1 
       11  67936 3 1  96 ARG HB2  H   1.538 -25.965   8.735 1.00 . C C .  96 ARG HB2  1 1 
       11  67937 3 1  96 ARG HB3  H   1.788 -24.599   7.597 1.00 . C C .  96 ARG HB3  1 1 
       11  67938 3 1  96 ARG HD2  H  -1.109 -25.299   8.427 1.00 . C C .  96 ARG HD2  1 1 
       11  67939 3 1  96 ARG HD3  H  -0.896 -24.230   6.961 1.00 . C C .  96 ARG HD3  1 1 
       11  67940 3 1  96 ARG HE   H  -1.910 -26.489   5.806 1.00 . C C .  96 ARG HE   1 1 
       11  67941 3 1  96 ARG HG2  H   0.468 -25.990   5.861 1.00 . C C .  96 ARG HG2  1 1 
       11  67942 3 1  96 ARG HG3  H   0.106 -27.141   7.200 1.00 . C C .  96 ARG HG3  1 1 
       11  67943 3 1  96 ARG HH11 H  -3.148 -24.717   8.706 1.00 . C C .  96 ARG HH11 1 1 
       11  67944 3 1  96 ARG HH12 H  -4.734 -25.348   8.565 1.00 . C C .  96 ARG HH12 1 1 
       11  67945 3 1  96 ARG HH21 H  -3.939 -27.424   5.703 1.00 . C C .  96 ARG HH21 1 1 
       11  67946 3 1  96 ARG HH22 H  -5.240 -26.949   6.746 1.00 . C C .  96 ARG HH22 1 1 
       11  67947 3 1  96 ARG N    N   3.323 -25.856   5.820 1.00 . C C .  96 ARG N    1 1 
       11  67948 3 1  96 ARG NE   N  -2.118 -25.965   6.646 1.00 . C C .  96 ARG NE   1 1 
       11  67949 3 1  96 ARG NH1  N  -3.796 -25.270   8.173 1.00 . C C .  96 ARG NH1  1 1 
       11  67950 3 1  96 ARG NH2  N  -4.286 -26.819   6.460 1.00 . C C .  96 ARG NH2  1 1 
       11  67951 3 1  96 ARG O    O   2.785 -28.670   7.885 1.00 . C C .  96 ARG O    1 1 
       11  67952 3 1  97 GLU C    C   2.956 -30.489   5.206 1.00 . C C .  97 GLU C    1 1 
       11  67953 3 1  97 GLU CA   C   1.722 -29.708   5.571 1.00 . C C .  97 GLU CA   1 1 
       11  67954 3 1  97 GLU CB   C   0.541 -29.800   4.561 1.00 . C C .  97 GLU CB   1 1 
       11  67955 3 1  97 GLU CD   C  -1.880 -28.890   4.213 1.00 . C C .  97 GLU CD   1 1 
       11  67956 3 1  97 GLU CG   C  -0.582 -28.821   4.996 1.00 . C C .  97 GLU CG   1 1 
       11  67957 3 1  97 GLU H    H   2.178 -27.780   4.936 1.00 . C C .  97 GLU H    1 1 
       11  67958 3 1  97 GLU HA   H   1.359 -30.086   6.517 1.00 . C C .  97 GLU HA   1 1 
       11  67959 3 1  97 GLU HB2  H   0.887 -29.528   3.540 1.00 . C C .  97 GLU HB2  1 1 
       11  67960 3 1  97 GLU HB3  H   0.148 -30.839   4.532 1.00 . C C .  97 GLU HB3  1 1 
       11  67961 3 1  97 GLU HG2  H  -0.810 -29.006   6.068 1.00 . C C .  97 GLU HG2  1 1 
       11  67962 3 1  97 GLU HG3  H  -0.197 -27.787   4.881 1.00 . C C .  97 GLU HG3  1 1 
       11  67963 3 1  97 GLU N    N   2.152 -28.352   5.760 1.00 . C C .  97 GLU N    1 1 
       11  67964 3 1  97 GLU O    O   3.889 -29.943   4.620 1.00 . C C .  97 GLU O    1 1 
       11  67965 3 1  97 GLU OE1  O  -1.940 -29.539   3.143 1.00 . C C .  97 GLU OE1  1 1 
       11  67966 3 1  97 GLU OE2  O  -2.870 -28.249   4.668 1.00 . C C .  97 GLU OE2  1 1 
       11  67967 3 1  98 GLU C    C   5.216 -32.330   6.552 1.00 . C C .  98 GLU C    1 1 
       11  67968 3 1  98 GLU CA   C   4.147 -32.663   5.535 1.00 . C C .  98 GLU CA   1 1 
       11  67969 3 1  98 GLU CB   C   4.737 -32.907   4.123 1.00 . C C .  98 GLU CB   1 1 
       11  67970 3 1  98 GLU CD   C   2.806 -34.343   3.319 1.00 . C C .  98 GLU CD   1 1 
       11  67971 3 1  98 GLU CG   C   3.684 -33.149   3.017 1.00 . C C .  98 GLU CG   1 1 
       11  67972 3 1  98 GLU H    H   2.210 -32.190   6.038 1.00 . C C .  98 GLU H    1 1 
       11  67973 3 1  98 GLU HA   H   3.750 -33.619   5.846 1.00 . C C .  98 GLU HA   1 1 
       11  67974 3 1  98 GLU HB2  H   5.352 -32.030   3.827 1.00 . C C .  98 GLU HB2  1 1 
       11  67975 3 1  98 GLU HB3  H   5.413 -33.790   4.171 1.00 . C C .  98 GLU HB3  1 1 
       11  67976 3 1  98 GLU HG2  H   3.054 -32.243   2.892 1.00 . C C .  98 GLU HG2  1 1 
       11  67977 3 1  98 GLU HG3  H   4.209 -33.335   2.056 1.00 . C C .  98 GLU HG3  1 1 
       11  67978 3 1  98 GLU N    N   3.008 -31.771   5.615 1.00 . C C .  98 GLU N    1 1 
       11  67979 3 1  98 GLU O    O   5.765 -33.226   7.176 1.00 . C C .  98 GLU O    1 1 
       11  67980 3 1  98 GLU OE1  O   3.325 -35.472   3.517 1.00 . C C .  98 GLU OE1  1 1 
       11  67981 3 1  98 GLU OE2  O   1.554 -34.191   3.331 1.00 . C C .  98 GLU OE2  1 1 
       11  67982 3 1  99 GLU C    C   5.876 -30.955   9.187 1.00 . C C .  99 GLU C    1 1 
       11  67983 3 1  99 GLU CA   C   6.501 -30.707   7.833 1.00 . C C .  99 GLU CA   1 1 
       11  67984 3 1  99 GLU CB   C   7.052 -29.264   7.777 1.00 . C C .  99 GLU CB   1 1 
       11  67985 3 1  99 GLU CD   C   8.853 -27.705   8.601 1.00 . C C .  99 GLU CD   1 1 
       11  67986 3 1  99 GLU CG   C   8.318 -29.119   8.646 1.00 . C C .  99 GLU CG   1 1 
       11  67987 3 1  99 GLU H    H   5.146 -30.293   6.269 1.00 . C C .  99 GLU H    1 1 
       11  67988 3 1  99 GLU HA   H   7.341 -31.379   7.723 1.00 . C C .  99 GLU HA   1 1 
       11  67989 3 1  99 GLU HB2  H   7.333 -29.014   6.730 1.00 . C C .  99 GLU HB2  1 1 
       11  67990 3 1  99 GLU HB3  H   6.283 -28.530   8.099 1.00 . C C .  99 GLU HB3  1 1 
       11  67991 3 1  99 GLU HG2  H   8.090 -29.383   9.702 1.00 . C C .  99 GLU HG2  1 1 
       11  67992 3 1  99 GLU HG3  H   9.107 -29.805   8.273 1.00 . C C .  99 GLU HG3  1 1 
       11  67993 3 1  99 GLU N    N   5.548 -31.044   6.797 1.00 . C C .  99 GLU N    1 1 
       11  67994 3 1  99 GLU O    O   6.507 -31.510  10.085 1.00 . C C .  99 GLU O    1 1 
       11  67995 3 1  99 GLU OE1  O   9.206 -27.221   7.498 1.00 . C C .  99 GLU OE1  1 1 
       11  67996 3 1  99 GLU OE2  O   8.996 -27.092   9.693 1.00 . C C .  99 GLU OE2  1 1 
       11  67997 3 1 100 ARG C    C   3.775 -32.241  10.962 1.00 . C C . 100 ARG C    1 1 
       11  67998 3 1 100 ARG CA   C   3.878 -30.777  10.605 1.00 . C C . 100 ARG CA   1 1 
       11  67999 3 1 100 ARG CB   C   2.455 -30.153  10.595 1.00 . C C . 100 ARG CB   1 1 
       11  68000 3 1 100 ARG CD   C   0.379 -29.330  11.839 1.00 . C C . 100 ARG CD   1 1 
       11  68001 3 1 100 ARG CG   C   1.744 -30.037  11.962 1.00 . C C . 100 ARG CG   1 1 
       11  68002 3 1 100 ARG CZ   C  -1.537 -29.204  13.539 1.00 . C C . 100 ARG CZ   1 1 
       11  68003 3 1 100 ARG H    H   4.096 -30.097   8.632 1.00 . C C . 100 ARG H    1 1 
       11  68004 3 1 100 ARG HA   H   4.469 -30.288  11.368 1.00 . C C . 100 ARG HA   1 1 
       11  68005 3 1 100 ARG HB2  H   2.558 -29.109  10.221 1.00 . C C . 100 ARG HB2  1 1 
       11  68006 3 1 100 ARG HB3  H   1.809 -30.707   9.880 1.00 . C C . 100 ARG HB3  1 1 
       11  68007 3 1 100 ARG HD2  H   0.519 -28.331  11.368 1.00 . C C . 100 ARG HD2  1 1 
       11  68008 3 1 100 ARG HD3  H  -0.305 -29.940  11.212 1.00 . C C . 100 ARG HD3  1 1 
       11  68009 3 1 100 ARG HE   H   0.410 -28.675  13.894 1.00 . C C . 100 ARG HE   1 1 
       11  68010 3 1 100 ARG HG2  H   1.605 -31.048  12.402 1.00 . C C . 100 ARG HG2  1 1 
       11  68011 3 1 100 ARG HG3  H   2.403 -29.454  12.643 1.00 . C C . 100 ARG HG3  1 1 
       11  68012 3 1 100 ARG HH11 H  -2.158 -30.200  11.839 1.00 . C C . 100 ARG HH11 1 1 
       11  68013 3 1 100 ARG HH12 H  -3.419 -29.861  12.952 1.00 . C C . 100 ARG HH12 1 1 
       11  68014 3 1 100 ARG HH21 H  -1.321 -28.328  15.420 1.00 . C C . 100 ARG HH21 1 1 
       11  68015 3 1 100 ARG HH22 H  -2.926 -28.705  15.034 1.00 . C C . 100 ARG HH22 1 1 
       11  68016 3 1 100 ARG N    N   4.582 -30.595   9.351 1.00 . C C . 100 ARG N    1 1 
       11  68017 3 1 100 ARG NE   N  -0.214 -29.104  13.207 1.00 . C C . 100 ARG NE   1 1 
       11  68018 3 1 100 ARG NH1  N  -2.438 -29.761  12.688 1.00 . C C . 100 ARG NH1  1 1 
       11  68019 3 1 100 ARG NH2  N  -1.958 -28.733  14.745 1.00 . C C . 100 ARG NH2  1 1 
       11  68020 3 1 100 ARG O    O   3.861 -32.594  12.138 1.00 . C C . 100 ARG O    1 1 
       11  68021 3 1 101 ARG C    C   4.248 -35.219   9.098 1.00 . C C . 101 ARG C    1 1 
       11  68022 3 1 101 ARG CA   C   3.475 -34.540  10.189 1.00 . C C . 101 ARG CA   1 1 
       11  68023 3 1 101 ARG CB   C   2.015 -35.032  10.110 1.00 . C C . 101 ARG CB   1 1 
       11  68024 3 1 101 ARG CD   C  -0.280 -35.114  11.241 1.00 . C C . 101 ARG CD   1 1 
       11  68025 3 1 101 ARG CG   C   1.146 -34.552  11.280 1.00 . C C . 101 ARG CG   1 1 
       11  68026 3 1 101 ARG CZ   C  -2.415 -34.454  10.092 1.00 . C C . 101 ARG CZ   1 1 
       11  68027 3 1 101 ARG H    H   3.636 -32.853   9.003 1.00 . C C . 101 ARG H    1 1 
       11  68028 3 1 101 ARG HA   H   3.912 -34.806  11.142 1.00 . C C . 101 ARG HA   1 1 
       11  68029 3 1 101 ARG HB2  H   1.577 -34.691   9.151 1.00 . C C . 101 ARG HB2  1 1 
       11  68030 3 1 101 ARG HB3  H   2.000 -36.144  10.113 1.00 . C C . 101 ARG HB3  1 1 
       11  68031 3 1 101 ARG HD2  H  -0.265 -36.216  11.099 1.00 . C C . 101 ARG HD2  1 1 
       11  68032 3 1 101 ARG HD3  H  -0.787 -34.871  12.203 1.00 . C C . 101 ARG HD3  1 1 
       11  68033 3 1 101 ARG HE   H  -0.562 -34.286   9.234 1.00 . C C . 101 ARG HE   1 1 
       11  68034 3 1 101 ARG HG2  H   1.630 -34.903  12.223 1.00 . C C . 101 ARG HG2  1 1 
       11  68035 3 1 101 ARG HG3  H   1.123 -33.442  11.315 1.00 . C C . 101 ARG HG3  1 1 
       11  68036 3 1 101 ARG HH11 H  -2.667 -35.969  11.455 1.00 . C C . 101 ARG HH11 1 1 
       11  68037 3 1 101 ARG HH12 H  -4.131 -35.320  10.893 1.00 . C C . 101 ARG HH12 1 1 
       11  68038 3 1 101 ARG HH21 H  -2.594 -33.013   8.583 1.00 . C C . 101 ARG HH21 1 1 
       11  68039 3 1 101 ARG HH22 H  -4.087 -33.543   9.239 1.00 . C C . 101 ARG HH22 1 1 
       11  68040 3 1 101 ARG N    N   3.588 -33.125   9.960 1.00 . C C . 101 ARG N    1 1 
       11  68041 3 1 101 ARG NE   N  -1.050 -34.480  10.109 1.00 . C C . 101 ARG NE   1 1 
       11  68042 3 1 101 ARG NH1  N  -3.113 -35.224  10.968 1.00 . C C . 101 ARG NH1  1 1 
       11  68043 3 1 101 ARG NH2  N  -3.075 -33.638   9.229 1.00 . C C . 101 ARG NH2  1 1 
       11  68044 3 1 101 ARG O    O   3.817 -35.224   7.944 1.00 . C C . 101 ARG O    1 1 
       11  68045 3 1 102 GLY C    C   7.312 -35.710   7.955 1.00 . C C . 102 GLY C    1 1 
       11  68046 3 1 102 GLY CA   C   6.212 -36.561   8.505 1.00 . C C . 102 GLY CA   1 1 
       11  68047 3 1 102 GLY H    H   5.690 -35.854  10.408 1.00 . C C . 102 GLY H    1 1 
       11  68048 3 1 102 GLY HA2  H   6.658 -37.380   9.052 1.00 . C C . 102 GLY HA2  1 1 
       11  68049 3 1 102 GLY HA3  H   5.599 -36.900   7.681 1.00 . C C . 102 GLY HA3  1 1 
       11  68050 3 1 102 GLY N    N   5.404 -35.817   9.446 1.00 . C C . 102 GLY N    1 1 
       11  68051 3 1 102 GLY O    O   7.668 -35.818   6.780 1.00 . C C . 102 GLY O    1 1 
       11  68052 3 1 103 HIS C    C  10.205 -34.829   7.982 1.00 . C C . 103 HIS C    1 1 
       11  68053 3 1 103 HIS CA   C   9.017 -33.988   8.376 1.00 . C C . 103 HIS CA   1 1 
       11  68054 3 1 103 HIS CB   C   9.508 -32.954   9.433 1.00 . C C . 103 HIS CB   1 1 
       11  68055 3 1 103 HIS CD2  C  11.514 -33.803  10.814 1.00 . C C . 103 HIS CD2  1 1 
       11  68056 3 1 103 HIS CE1  C  10.443 -34.579  12.558 1.00 . C C . 103 HIS CE1  1 1 
       11  68057 3 1 103 HIS CG   C  10.196 -33.542  10.643 1.00 . C C . 103 HIS CG   1 1 
       11  68058 3 1 103 HIS H    H   7.588 -34.748   9.731 1.00 . C C . 103 HIS H    1 1 
       11  68059 3 1 103 HIS HA   H   8.677 -33.453   7.500 1.00 . C C . 103 HIS HA   1 1 
       11  68060 3 1 103 HIS HB2  H  10.238 -32.274   8.941 1.00 . C C . 103 HIS HB2  1 1 
       11  68061 3 1 103 HIS HB3  H   8.665 -32.320   9.761 1.00 . C C . 103 HIS HB3  1 1 
       11  68062 3 1 103 HIS HD1  H   8.561 -33.989  11.947 1.00 . C C . 103 HIS HD1  1 1 
       11  68063 3 1 103 HIS HD2  H  12.353 -33.631  10.148 1.00 . C C . 103 HIS HD2  1 1 
       11  68064 3 1 103 HIS HE1  H  10.228 -35.113  13.468 1.00 . C C . 103 HIS HE1  1 1 
       11  68065 3 1 103 HIS HE2  H  12.511 -34.862  12.341 1.00 . C C . 103 HIS HE2  1 1 
       11  68066 3 1 103 HIS N    N   7.921 -34.847   8.802 1.00 . C C . 103 HIS N    1 1 
       11  68067 3 1 103 HIS ND1  N   9.543 -34.030  11.747 1.00 . C C . 103 HIS ND1  1 1 
       11  68068 3 1 103 HIS NE2  N  11.640 -34.451  12.010 1.00 . C C . 103 HIS NE2  1 1 
       11  68069 3 1 103 HIS O    O  10.437 -35.880   8.592 1.00 . C C . 103 HIS O    1 1 
       11  68070 4 1   1 SER C    C  -4.201 -22.565  16.478 1.00 . D D .   1 SER C    1 1 
       11  68071 4 1   1 SER CA   C  -4.515 -21.870  17.763 1.00 . D D .   1 SER CA   1 1 
       11  68072 4 1   1 SER CB   C  -3.334 -22.001  18.767 1.00 . D D .   1 SER CB   1 1 
       11  68073 4 1   1 SER H1   H  -5.688 -23.516  17.791 1.00 . D D .   1 SER H1   1 1 
       11  68074 4 1   1 SER HA   H  -4.795 -20.841  17.580 1.00 . D D .   1 SER HA   1 1 
       11  68075 4 1   1 SER HB2  H  -3.691 -21.701  19.775 1.00 . D D .   1 SER HB2  1 1 
       11  68076 4 1   1 SER HB3  H  -2.998 -23.059  18.825 1.00 . D D .   1 SER HB3  1 1 
       11  68077 4 1   1 SER HG   H  -2.502 -20.255  18.671 1.00 . D D .   1 SER HG   1 1 
       11  68078 4 1   1 SER N    N  -5.677 -22.590  18.176 1.00 . D D .   1 SER N    1 1 
       11  68079 4 1   1 SER O    O  -4.194 -23.799  16.437 1.00 . D D .   1 SER O    1 1 
       11  68080 4 1   1 SER OG   O  -2.228 -21.168  18.425 1.00 . D D .   1 SER OG   1 1 
       11  68081 4 1   2 ALA C    C  -2.148 -22.055  14.029 1.00 . D D .   2 ALA C    1 1 
       11  68082 4 1   2 ALA CA   C  -3.601 -22.385  14.130 1.00 . D D .   2 ALA CA   1 1 
       11  68083 4 1   2 ALA CB   C  -4.332 -21.789  12.914 1.00 . D D .   2 ALA CB   1 1 
       11  68084 4 1   2 ALA H    H  -4.017 -20.811  15.439 1.00 . D D .   2 ALA H    1 1 
       11  68085 4 1   2 ALA HA   H  -3.730 -23.460  14.141 1.00 . D D .   2 ALA HA   1 1 
       11  68086 4 1   2 ALA HB1  H  -5.421 -21.994  12.995 1.00 . D D .   2 ALA HB1  1 1 
       11  68087 4 1   2 ALA HB2  H  -3.963 -22.243  11.972 1.00 . D D .   2 ALA HB2  1 1 
       11  68088 4 1   2 ALA HB3  H  -4.196 -20.689  12.868 1.00 . D D .   2 ALA HB3  1 1 
       11  68089 4 1   2 ALA N    N  -4.006 -21.813  15.383 1.00 . D D .   2 ALA N    1 1 
       11  68090 4 1   2 ALA O    O  -1.726 -20.958  14.378 1.00 . D D .   2 ALA O    1 1 
       11  68091 4 1   3 ASP C    C   0.530 -21.678  12.587 1.00 . D D .   3 ASP C    1 1 
       11  68092 4 1   3 ASP CA   C   0.115 -22.811  13.506 1.00 . D D .   3 ASP CA   1 1 
       11  68093 4 1   3 ASP CB   C   0.834 -24.121  13.129 1.00 . D D .   3 ASP CB   1 1 
       11  68094 4 1   3 ASP CG   C   2.272 -24.070  13.610 1.00 . D D .   3 ASP CG   1 1 
       11  68095 4 1   3 ASP H    H  -1.667 -23.879  13.261 1.00 . D D .   3 ASP H    1 1 
       11  68096 4 1   3 ASP HA   H   0.394 -22.534  14.514 1.00 . D D .   3 ASP HA   1 1 
       11  68097 4 1   3 ASP HB2  H   0.348 -24.976  13.648 1.00 . D D .   3 ASP HB2  1 1 
       11  68098 4 1   3 ASP HB3  H   0.802 -24.303  12.036 1.00 . D D .   3 ASP HB3  1 1 
       11  68099 4 1   3 ASP N    N  -1.326 -22.980  13.508 1.00 . D D .   3 ASP N    1 1 
       11  68100 4 1   3 ASP O    O   1.492 -20.957  12.831 1.00 . D D .   3 ASP O    1 1 
       11  68101 4 1   3 ASP OD1  O   2.493 -23.877  14.833 1.00 . D D .   3 ASP OD1  1 1 
       11  68102 4 1   3 ASP OD2  O   3.185 -24.269  12.773 1.00 . D D .   3 ASP OD2  1 1 
       11  68103 4 1   4 HIS C    C  -0.293 -19.004  11.227 1.00 . D D .   4 HIS C    1 1 
       11  68104 4 1   4 HIS CA   C  -0.043 -20.348  10.587 1.00 . D D .   4 HIS CA   1 1 
       11  68105 4 1   4 HIS CB   C  -0.962 -20.413   9.320 1.00 . D D .   4 HIS CB   1 1 
       11  68106 4 1   4 HIS CD2  C  -3.511 -20.988   9.547 1.00 . D D .   4 HIS CD2  1 1 
       11  68107 4 1   4 HIS CE1  C  -4.251 -18.973   9.984 1.00 . D D .   4 HIS CE1  1 1 
       11  68108 4 1   4 HIS CG   C  -2.451 -20.142   9.526 1.00 . D D .   4 HIS CG   1 1 
       11  68109 4 1   4 HIS H    H  -1.047 -22.037  11.358 1.00 . D D .   4 HIS H    1 1 
       11  68110 4 1   4 HIS HA   H   0.995 -20.388  10.280 1.00 . D D .   4 HIS HA   1 1 
       11  68111 4 1   4 HIS HB2  H  -0.584 -19.677   8.575 1.00 . D D .   4 HIS HB2  1 1 
       11  68112 4 1   4 HIS HB3  H  -0.849 -21.417   8.858 1.00 . D D .   4 HIS HB3  1 1 
       11  68113 4 1   4 HIS HD1  H  -2.410 -18.041   9.884 1.00 . D D .   4 HIS HD1  1 1 
       11  68114 4 1   4 HIS HD2  H  -3.546 -22.064   9.414 1.00 . D D .   4 HIS HD2  1 1 
       11  68115 4 1   4 HIS HE1  H  -4.916 -18.162  10.236 1.00 . D D .   4 HIS HE1  1 1 
       11  68116 4 1   4 HIS HE2  H  -5.585 -20.490  10.037 1.00 . D D .   4 HIS HE2  1 1 
       11  68117 4 1   4 HIS N    N  -0.266 -21.442  11.518 1.00 . D D .   4 HIS N    1 1 
       11  68118 4 1   4 HIS ND1  N  -2.944 -18.889   9.800 1.00 . D D .   4 HIS ND1  1 1 
       11  68119 4 1   4 HIS NE2  N  -4.615 -20.235   9.842 1.00 . D D .   4 HIS NE2  1 1 
       11  68120 4 1   4 HIS O    O   0.133 -17.970  10.724 1.00 . D D .   4 HIS O    1 1 
       11  68121 4 1   5 GLU C    C  -0.463 -17.347  13.893 1.00 . D D .   5 GLU C    1 1 
       11  68122 4 1   5 GLU CA   C  -1.552 -17.777  12.956 1.00 . D D .   5 GLU CA   1 1 
       11  68123 4 1   5 GLU CB   C  -2.858 -18.074  13.728 1.00 . D D .   5 GLU CB   1 1 
       11  68124 4 1   5 GLU CD   C  -4.902 -17.388  14.880 1.00 . D D .   5 GLU CD   1 1 
       11  68125 4 1   5 GLU CG   C  -3.570 -16.876  14.367 1.00 . D D .   5 GLU CG   1 1 
       11  68126 4 1   5 GLU H    H  -1.364 -19.822  12.776 1.00 . D D .   5 GLU H    1 1 
       11  68127 4 1   5 GLU HA   H  -1.710 -17.001  12.218 1.00 . D D .   5 GLU HA   1 1 
       11  68128 4 1   5 GLU HB2  H  -3.571 -18.547  13.014 1.00 . D D .   5 GLU HB2  1 1 
       11  68129 4 1   5 GLU HB3  H  -2.660 -18.806  14.542 1.00 . D D .   5 GLU HB3  1 1 
       11  68130 4 1   5 GLU HG2  H  -2.976 -16.466  15.209 1.00 . D D .   5 GLU HG2  1 1 
       11  68131 4 1   5 GLU HG3  H  -3.729 -16.075  13.616 1.00 . D D .   5 GLU HG3  1 1 
       11  68132 4 1   5 GLU N    N  -1.091 -18.980  12.310 1.00 . D D .   5 GLU N    1 1 
       11  68133 4 1   5 GLU O    O  -0.179 -16.162  14.038 1.00 . D D .   5 GLU O    1 1 
       11  68134 4 1   5 GLU OE1  O  -4.919 -18.328  15.713 1.00 . D D .   5 GLU OE1  1 1 
       11  68135 4 1   5 GLU OE2  O  -5.956 -16.872  14.415 1.00 . D D .   5 GLU OE2  1 1 
       11  68136 4 1   6 ARG C    C   2.452 -17.396  14.755 1.00 . D D .   6 ARG C    1 1 
       11  68137 4 1   6 ARG CA   C   1.305 -18.101  15.442 1.00 . D D .   6 ARG CA   1 1 
       11  68138 4 1   6 ARG CB   C   1.822 -19.422  16.057 1.00 . D D .   6 ARG CB   1 1 
       11  68139 4 1   6 ARG CD   C   1.188 -21.594  17.300 1.00 . D D .   6 ARG CD   1 1 
       11  68140 4 1   6 ARG CG   C   0.748 -20.189  16.850 1.00 . D D .   6 ARG CG   1 1 
       11  68141 4 1   6 ARG CZ   C   3.544 -22.163  18.071 1.00 . D D .   6 ARG CZ   1 1 
       11  68142 4 1   6 ARG H    H  -0.032 -19.284  14.375 1.00 . D D .   6 ARG H    1 1 
       11  68143 4 1   6 ARG HA   H   0.938 -17.451  16.225 1.00 . D D .   6 ARG HA   1 1 
       11  68144 4 1   6 ARG HB2  H   2.199 -20.083  15.245 1.00 . D D .   6 ARG HB2  1 1 
       11  68145 4 1   6 ARG HB3  H   2.681 -19.205  16.730 1.00 . D D .   6 ARG HB3  1 1 
       11  68146 4 1   6 ARG HD2  H   0.367 -22.092  17.860 1.00 . D D .   6 ARG HD2  1 1 
       11  68147 4 1   6 ARG HD3  H   1.443 -22.215  16.415 1.00 . D D .   6 ARG HD3  1 1 
       11  68148 4 1   6 ARG HE   H   2.208 -20.944  19.071 1.00 . D D .   6 ARG HE   1 1 
       11  68149 4 1   6 ARG HG2  H   0.441 -19.589  17.733 1.00 . D D .   6 ARG HG2  1 1 
       11  68150 4 1   6 ARG HG3  H  -0.158 -20.321  16.221 1.00 . D D .   6 ARG HG3  1 1 
       11  68151 4 1   6 ARG HH11 H   3.133 -23.118  16.213 1.00 . D D .   6 ARG HH11 1 1 
       11  68152 4 1   6 ARG HH12 H   4.676 -23.380  16.816 1.00 . D D .   6 ARG HH12 1 1 
       11  68153 4 1   6 ARG HH21 H   4.477 -21.437  19.820 1.00 . D D .   6 ARG HH21 1 1 
       11  68154 4 1   6 ARG HH22 H   5.327 -22.666  18.998 1.00 . D D .   6 ARG HH22 1 1 
       11  68155 4 1   6 ARG N    N   0.221 -18.329  14.512 1.00 . D D .   6 ARG N    1 1 
       11  68156 4 1   6 ARG NE   N   2.372 -21.473  18.224 1.00 . D D .   6 ARG NE   1 1 
       11  68157 4 1   6 ARG NH1  N   3.780 -22.957  16.991 1.00 . D D .   6 ARG NH1  1 1 
       11  68158 4 1   6 ARG NH2  N   4.508 -22.067  19.025 1.00 . D D .   6 ARG NH2  1 1 
       11  68159 4 1   6 ARG O    O   3.041 -16.461  15.294 1.00 . D D .   6 ARG O    1 1 
       11  68160 4 1   7 GLU C    C   3.495 -15.783  12.385 1.00 . D D .   7 GLU C    1 1 
       11  68161 4 1   7 GLU CA   C   3.789 -17.242  12.680 1.00 . D D .   7 GLU CA   1 1 
       11  68162 4 1   7 GLU CB   C   3.896 -18.034  11.347 1.00 . D D .   7 GLU CB   1 1 
       11  68163 4 1   7 GLU CD   C   6.261 -18.950  11.413 1.00 . D D .   7 GLU CD   1 1 
       11  68164 4 1   7 GLU CG   C   5.295 -18.029  10.693 1.00 . D D .   7 GLU CG   1 1 
       11  68165 4 1   7 GLU H    H   2.279 -18.608  13.133 1.00 . D D .   7 GLU H    1 1 
       11  68166 4 1   7 GLU HA   H   4.713 -17.312  13.237 1.00 . D D .   7 GLU HA   1 1 
       11  68167 4 1   7 GLU HB2  H   3.624 -19.097  11.537 1.00 . D D .   7 GLU HB2  1 1 
       11  68168 4 1   7 GLU HB3  H   3.157 -17.643  10.614 1.00 . D D .   7 GLU HB3  1 1 
       11  68169 4 1   7 GLU HG2  H   5.201 -18.383   9.641 1.00 . D D .   7 GLU HG2  1 1 
       11  68170 4 1   7 GLU HG3  H   5.704 -16.996  10.674 1.00 . D D .   7 GLU HG3  1 1 
       11  68171 4 1   7 GLU N    N   2.747 -17.810  13.506 1.00 . D D .   7 GLU N    1 1 
       11  68172 4 1   7 GLU O    O   4.377 -14.928  12.384 1.00 . D D .   7 GLU O    1 1 
       11  68173 4 1   7 GLU OE1  O   5.895 -19.581  12.442 1.00 . D D .   7 GLU OE1  1 1 
       11  68174 4 1   7 GLU OE2  O   7.432 -19.076  10.962 1.00 . D D .   7 GLU OE2  1 1 
       11  68175 4 1   8 ALA C    C   1.876 -13.202  12.982 1.00 . D D .   8 ALA C    1 1 
       11  68176 4 1   8 ALA CA   C   1.737 -14.147  11.818 1.00 . D D .   8 ALA CA   1 1 
       11  68177 4 1   8 ALA CB   C   0.258 -14.142  11.380 1.00 . D D .   8 ALA CB   1 1 
       11  68178 4 1   8 ALA H    H   1.503 -16.176  12.236 1.00 . D D .   8 ALA H    1 1 
       11  68179 4 1   8 ALA HA   H   2.363 -13.782  11.015 1.00 . D D .   8 ALA HA   1 1 
       11  68180 4 1   8 ALA HB1  H  -0.060 -13.114  11.098 1.00 . D D .   8 ALA HB1  1 1 
       11  68181 4 1   8 ALA HB2  H  -0.404 -14.490  12.200 1.00 . D D .   8 ALA HB2  1 1 
       11  68182 4 1   8 ALA HB3  H   0.118 -14.803  10.501 1.00 . D D .   8 ALA HB3  1 1 
       11  68183 4 1   8 ALA N    N   2.202 -15.470  12.161 1.00 . D D .   8 ALA N    1 1 
       11  68184 4 1   8 ALA O    O   2.172 -12.022  12.804 1.00 . D D .   8 ALA O    1 1 
       11  68185 4 1   9 GLN C    C   3.219 -12.448  15.605 1.00 . D D .   9 GLN C    1 1 
       11  68186 4 1   9 GLN CA   C   1.801 -12.912  15.421 1.00 . D D .   9 GLN CA   1 1 
       11  68187 4 1   9 GLN CB   C   1.354 -13.684  16.683 1.00 . D D .   9 GLN CB   1 1 
       11  68188 4 1   9 GLN CD   C  -0.956 -12.805  17.182 1.00 . D D .   9 GLN CD   1 1 
       11  68189 4 1   9 GLN CG   C  -0.152 -14.020  16.713 1.00 . D D .   9 GLN CG   1 1 
       11  68190 4 1   9 GLN H    H   1.434 -14.668  14.331 1.00 . D D .   9 GLN H    1 1 
       11  68191 4 1   9 GLN HA   H   1.197 -12.024  15.295 1.00 . D D .   9 GLN HA   1 1 
       11  68192 4 1   9 GLN HB2  H   1.928 -14.636  16.737 1.00 . D D .   9 GLN HB2  1 1 
       11  68193 4 1   9 GLN HB3  H   1.608 -13.097  17.597 1.00 . D D .   9 GLN HB3  1 1 
       11  68194 4 1   9 GLN HE21 H  -1.050 -11.992  15.295 1.00 . D D .   9 GLN HE21 1 1 
       11  68195 4 1   9 GLN HE22 H  -1.717 -11.013  16.560 1.00 . D D .   9 GLN HE22 1 1 
       11  68196 4 1   9 GLN HG2  H  -0.513 -14.371  15.726 1.00 . D D .   9 GLN HG2  1 1 
       11  68197 4 1   9 GLN HG3  H  -0.321 -14.834  17.452 1.00 . D D .   9 GLN HG3  1 1 
       11  68198 4 1   9 GLN N    N   1.681 -13.706  14.217 1.00 . D D .   9 GLN N    1 1 
       11  68199 4 1   9 GLN NE2  N  -1.283 -11.861  16.259 1.00 . D D .   9 GLN NE2  1 1 
       11  68200 4 1   9 GLN O    O   3.458 -11.286  15.928 1.00 . D D .   9 GLN O    1 1 
       11  68201 4 1   9 GLN OE1  O  -1.276 -12.714  18.371 1.00 . D D .   9 GLN OE1  1 1 
       11  68202 4 1  10 LYS C    C   6.014 -11.959  14.462 1.00 . D D .  10 LYS C    1 1 
       11  68203 4 1  10 LYS CA   C   5.601 -13.008  15.458 1.00 . D D .  10 LYS CA   1 1 
       11  68204 4 1  10 LYS CB   C   6.499 -14.259  15.314 1.00 . D D .  10 LYS CB   1 1 
       11  68205 4 1  10 LYS CD   C   8.059 -14.517  17.330 1.00 . D D .  10 LYS CD   1 1 
       11  68206 4 1  10 LYS CE   C   8.026 -14.434  18.865 1.00 . D D .  10 LYS CE   1 1 
       11  68207 4 1  10 LYS CG   C   6.732 -14.946  16.672 1.00 . D D .  10 LYS CG   1 1 
       11  68208 4 1  10 LYS H    H   3.972 -14.265  15.057 1.00 . D D .  10 LYS H    1 1 
       11  68209 4 1  10 LYS HA   H   5.752 -12.573  16.437 1.00 . D D .  10 LYS HA   1 1 
       11  68210 4 1  10 LYS HB2  H   6.015 -14.965  14.604 1.00 . D D .  10 LYS HB2  1 1 
       11  68211 4 1  10 LYS HB3  H   7.492 -13.994  14.883 1.00 . D D .  10 LYS HB3  1 1 
       11  68212 4 1  10 LYS HD2  H   8.835 -15.263  17.035 1.00 . D D .  10 LYS HD2  1 1 
       11  68213 4 1  10 LYS HD3  H   8.396 -13.539  16.916 1.00 . D D .  10 LYS HD3  1 1 
       11  68214 4 1  10 LYS HE2  H   7.407 -15.249  19.295 1.00 . D D .  10 LYS HE2  1 1 
       11  68215 4 1  10 LYS HE3  H   9.062 -14.517  19.263 1.00 . D D .  10 LYS HE3  1 1 
       11  68216 4 1  10 LYS HG2  H   5.871 -14.715  17.338 1.00 . D D .  10 LYS HG2  1 1 
       11  68217 4 1  10 LYS HG3  H   6.753 -16.049  16.525 1.00 . D D .  10 LYS HG3  1 1 
       11  68218 4 1  10 LYS HZ1  H   8.129 -12.353  19.041 1.00 . D D .  10 LYS HZ1  1 1 
       11  68219 4 1  10 LYS HZ2  H   7.433 -13.085  20.371 1.00 . D D .  10 LYS HZ2  1 1 
       11  68220 4 1  10 LYS HZ3  H   6.518 -12.927  18.978 1.00 . D D .  10 LYS HZ3  1 1 
       11  68221 4 1  10 LYS N    N   4.198 -13.334  15.342 1.00 . D D .  10 LYS N    1 1 
       11  68222 4 1  10 LYS NZ   N   7.492 -13.144  19.327 1.00 . D D .  10 LYS NZ   1 1 
       11  68223 4 1  10 LYS O    O   6.880 -11.142  14.758 1.00 . D D .  10 LYS O    1 1 
       11  68224 4 1  11 ALA C    C   5.206  -9.555  12.783 1.00 . D D .  11 ALA C    1 1 
       11  68225 4 1  11 ALA CA   C   5.639 -10.913  12.276 1.00 . D D .  11 ALA CA   1 1 
       11  68226 4 1  11 ALA CB   C   4.916 -11.200  10.945 1.00 . D D .  11 ALA CB   1 1 
       11  68227 4 1  11 ALA H    H   4.686 -12.609  13.056 1.00 . D D .  11 ALA H    1 1 
       11  68228 4 1  11 ALA HA   H   6.706 -10.884  12.104 1.00 . D D .  11 ALA HA   1 1 
       11  68229 4 1  11 ALA HB1  H   5.190 -12.211  10.577 1.00 . D D .  11 ALA HB1  1 1 
       11  68230 4 1  11 ALA HB2  H   5.214 -10.460  10.173 1.00 . D D .  11 ALA HB2  1 1 
       11  68231 4 1  11 ALA HB3  H   3.813 -11.157  11.067 1.00 . D D .  11 ALA HB3  1 1 
       11  68232 4 1  11 ALA N    N   5.382 -11.927  13.273 1.00 . D D .  11 ALA N    1 1 
       11  68233 4 1  11 ALA O    O   5.968  -8.592  12.697 1.00 . D D .  11 ALA O    1 1 
       11  68234 4 1  12 GLU C    C   4.395  -7.737  15.053 1.00 . D D .  12 GLU C    1 1 
       11  68235 4 1  12 GLU CA   C   3.483  -8.218  13.950 1.00 . D D .  12 GLU CA   1 1 
       11  68236 4 1  12 GLU CB   C   2.065  -8.281  14.596 1.00 . D D .  12 GLU CB   1 1 
       11  68237 4 1  12 GLU CD   C  -0.432  -8.037  14.281 1.00 . D D .  12 GLU CD   1 1 
       11  68238 4 1  12 GLU CG   C   0.883  -8.438  13.615 1.00 . D D .  12 GLU CG   1 1 
       11  68239 4 1  12 GLU H    H   3.393 -10.258  13.445 1.00 . D D .  12 GLU H    1 1 
       11  68240 4 1  12 GLU HA   H   3.492  -7.471  13.168 1.00 . D D .  12 GLU HA   1 1 
       11  68241 4 1  12 GLU HB2  H   2.017  -9.090  15.355 1.00 . D D .  12 GLU HB2  1 1 
       11  68242 4 1  12 GLU HB3  H   1.898  -7.313  15.129 1.00 . D D .  12 GLU HB3  1 1 
       11  68243 4 1  12 GLU HG2  H   1.049  -7.765  12.745 1.00 . D D .  12 GLU HG2  1 1 
       11  68244 4 1  12 GLU HG3  H   0.818  -9.482  13.242 1.00 . D D .  12 GLU HG3  1 1 
       11  68245 4 1  12 GLU N    N   3.989  -9.458  13.379 1.00 . D D .  12 GLU N    1 1 
       11  68246 4 1  12 GLU O    O   4.828  -6.586  15.059 1.00 . D D .  12 GLU O    1 1 
       11  68247 4 1  12 GLU OE1  O  -0.500  -7.917  15.537 1.00 . D D .  12 GLU OE1  1 1 
       11  68248 4 1  12 GLU OE2  O  -1.420  -7.779  13.543 1.00 . D D .  12 GLU OE2  1 1 
       11  68249 4 1  13 GLU C    C   6.930  -7.869  16.745 1.00 . D D .  13 GLU C    1 1 
       11  68250 4 1  13 GLU CA   C   5.547  -8.314  17.159 1.00 . D D .  13 GLU CA   1 1 
       11  68251 4 1  13 GLU CB   C   5.743  -9.534  18.100 1.00 . D D .  13 GLU CB   1 1 
       11  68252 4 1  13 GLU CD   C   4.781 -11.217  19.651 1.00 . D D .  13 GLU CD   1 1 
       11  68253 4 1  13 GLU CG   C   4.466  -9.980  18.838 1.00 . D D .  13 GLU CG   1 1 
       11  68254 4 1  13 GLU H    H   4.368  -9.568  15.965 1.00 . D D .  13 GLU H    1 1 
       11  68255 4 1  13 GLU HA   H   5.080  -7.498  17.693 1.00 . D D .  13 GLU HA   1 1 
       11  68256 4 1  13 GLU HB2  H   6.137 -10.387  17.503 1.00 . D D .  13 GLU HB2  1 1 
       11  68257 4 1  13 GLU HB3  H   6.504  -9.283  18.875 1.00 . D D .  13 GLU HB3  1 1 
       11  68258 4 1  13 GLU HG2  H   4.121  -9.163  19.508 1.00 . D D .  13 GLU HG2  1 1 
       11  68259 4 1  13 GLU HG3  H   3.653 -10.211  18.122 1.00 . D D .  13 GLU HG3  1 1 
       11  68260 4 1  13 GLU N    N   4.726  -8.631  16.009 1.00 . D D .  13 GLU N    1 1 
       11  68261 4 1  13 GLU O    O   7.554  -7.033  17.400 1.00 . D D .  13 GLU O    1 1 
       11  68262 4 1  13 GLU OE1  O   5.030 -12.303  19.055 1.00 . D D .  13 GLU OE1  1 1 
       11  68263 4 1  13 GLU OE2  O   4.827 -11.146  20.912 1.00 . D D .  13 GLU OE2  1 1 
       11  68264 4 1  14 GLU C    C   8.870  -6.769  14.604 1.00 . D D .  14 GLU C    1 1 
       11  68265 4 1  14 GLU CA   C   8.812  -8.136  15.223 1.00 . D D .  14 GLU CA   1 1 
       11  68266 4 1  14 GLU CB   C   9.440  -9.236  14.329 1.00 . D D .  14 GLU CB   1 1 
       11  68267 4 1  14 GLU CD   C  11.774  -9.454  15.402 1.00 . D D .  14 GLU CD   1 1 
       11  68268 4 1  14 GLU CG   C  10.976  -9.165  14.136 1.00 . D D .  14 GLU CG   1 1 
       11  68269 4 1  14 GLU H    H   6.986  -9.148  15.136 1.00 . D D .  14 GLU H    1 1 
       11  68270 4 1  14 GLU HA   H   9.399  -8.068  16.115 1.00 . D D .  14 GLU HA   1 1 
       11  68271 4 1  14 GLU HB2  H   9.215 -10.225  14.789 1.00 . D D .  14 GLU HB2  1 1 
       11  68272 4 1  14 GLU HB3  H   8.948  -9.211  13.332 1.00 . D D .  14 GLU HB3  1 1 
       11  68273 4 1  14 GLU HG2  H  11.271  -9.905  13.360 1.00 . D D .  14 GLU HG2  1 1 
       11  68274 4 1  14 GLU HG3  H  11.253  -8.157  13.760 1.00 . D D .  14 GLU HG3  1 1 
       11  68275 4 1  14 GLU N    N   7.471  -8.439  15.652 1.00 . D D .  14 GLU N    1 1 
       11  68276 4 1  14 GLU O    O   9.855  -6.049  14.774 1.00 . D D .  14 GLU O    1 1 
       11  68277 4 1  14 GLU OE1  O  11.385  -9.032  16.523 1.00 . D D .  14 GLU OE1  1 1 
       11  68278 4 1  14 GLU OE2  O  12.903 -10.007  15.285 1.00 . D D .  14 GLU OE2  1 1 
       11  68279 4 1  15 LEU C    C   7.824  -3.936  14.426 1.00 . D D .  15 LEU C    1 1 
       11  68280 4 1  15 LEU CA   C   7.730  -4.995  13.357 1.00 . D D .  15 LEU CA   1 1 
       11  68281 4 1  15 LEU CB   C   6.437  -4.759  12.541 1.00 . D D .  15 LEU CB   1 1 
       11  68282 4 1  15 LEU CD1  C   7.642  -3.105  10.985 1.00 . D D .  15 LEU CD1  1 1 
       11  68283 4 1  15 LEU CD2  C   5.104  -3.341  10.906 1.00 . D D .  15 LEU CD2  1 1 
       11  68284 4 1  15 LEU CG   C   6.363  -3.403  11.795 1.00 . D D .  15 LEU CG   1 1 
       11  68285 4 1  15 LEU H    H   6.983  -6.907  13.815 1.00 . D D .  15 LEU H    1 1 
       11  68286 4 1  15 LEU HA   H   8.594  -4.905  12.712 1.00 . D D .  15 LEU HA   1 1 
       11  68287 4 1  15 LEU HB2  H   6.364  -5.571  11.785 1.00 . D D .  15 LEU HB2  1 1 
       11  68288 4 1  15 LEU HB3  H   5.552  -4.853  13.208 1.00 . D D .  15 LEU HB3  1 1 
       11  68289 4 1  15 LEU HD11 H   7.511  -2.191  10.371 1.00 . D D .  15 LEU HD11 1 1 
       11  68290 4 1  15 LEU HD12 H   7.880  -3.953  10.308 1.00 . D D .  15 LEU HD12 1 1 
       11  68291 4 1  15 LEU HD13 H   8.512  -2.934  11.652 1.00 . D D .  15 LEU HD13 1 1 
       11  68292 4 1  15 LEU HD21 H   5.132  -4.135  10.129 1.00 . D D .  15 LEU HD21 1 1 
       11  68293 4 1  15 LEU HD22 H   5.030  -2.357  10.395 1.00 . D D .  15 LEU HD22 1 1 
       11  68294 4 1  15 LEU HD23 H   4.188  -3.484  11.518 1.00 . D D .  15 LEU HD23 1 1 
       11  68295 4 1  15 LEU HG   H   6.261  -2.593  12.556 1.00 . D D .  15 LEU HG   1 1 
       11  68296 4 1  15 LEU N    N   7.786  -6.319  13.941 1.00 . D D .  15 LEU N    1 1 
       11  68297 4 1  15 LEU O    O   8.494  -2.914  14.279 1.00 . D D .  15 LEU O    1 1 
       11  68298 4 1  16 GLN C    C   8.438  -3.115  17.401 1.00 . D D .  16 GLN C    1 1 
       11  68299 4 1  16 GLN CA   C   7.132  -3.217  16.646 1.00 . D D .  16 GLN CA   1 1 
       11  68300 4 1  16 GLN CB   C   5.939  -3.486  17.587 1.00 . D D .  16 GLN CB   1 1 
       11  68301 4 1  16 GLN CD   C   3.416  -3.578  17.695 1.00 . D D .  16 GLN CD   1 1 
       11  68302 4 1  16 GLN CG   C   4.632  -3.564  16.774 1.00 . D D .  16 GLN CG   1 1 
       11  68303 4 1  16 GLN H    H   6.675  -5.034  15.705 1.00 . D D .  16 GLN H    1 1 
       11  68304 4 1  16 GLN HA   H   6.962  -2.253  16.190 1.00 . D D .  16 GLN HA   1 1 
       11  68305 4 1  16 GLN HB2  H   6.088  -4.436  18.145 1.00 . D D .  16 GLN HB2  1 1 
       11  68306 4 1  16 GLN HB3  H   5.865  -2.658  18.327 1.00 . D D .  16 GLN HB3  1 1 
       11  68307 4 1  16 GLN HE21 H   2.731  -1.778  16.926 1.00 . D D .  16 GLN HE21 1 1 
       11  68308 4 1  16 GLN HE22 H   1.795  -2.434  18.218 1.00 . D D .  16 GLN HE22 1 1 
       11  68309 4 1  16 GLN HG2  H   4.578  -2.696  16.081 1.00 . D D .  16 GLN HG2  1 1 
       11  68310 4 1  16 GLN HG3  H   4.612  -4.487  16.162 1.00 . D D .  16 GLN HG3  1 1 
       11  68311 4 1  16 GLN N    N   7.185  -4.183  15.581 1.00 . D D .  16 GLN N    1 1 
       11  68312 4 1  16 GLN NE2  N   2.583  -2.513  17.604 1.00 . D D .  16 GLN NE2  1 1 
       11  68313 4 1  16 GLN O    O   8.611  -2.209  18.212 1.00 . D D .  16 GLN O    1 1 
       11  68314 4 1  16 GLN OE1  O   3.197  -4.519  18.473 1.00 . D D .  16 GLN OE1  1 1 
       11  68315 4 1  17 LYS C    C  11.535  -3.039  16.753 1.00 . D D .  17 LYS C    1 1 
       11  68316 4 1  17 LYS CA   C  10.747  -3.962  17.650 1.00 . D D .  17 LYS CA   1 1 
       11  68317 4 1  17 LYS CB   C  11.384  -5.378  17.716 1.00 . D D .  17 LYS CB   1 1 
       11  68318 4 1  17 LYS CD   C  13.897  -5.473  16.984 1.00 . D D .  17 LYS CD   1 1 
       11  68319 4 1  17 LYS CE   C  13.807  -6.680  16.030 1.00 . D D .  17 LYS CE   1 1 
       11  68320 4 1  17 LYS CG   C  12.867  -5.462  18.136 1.00 . D D .  17 LYS CG   1 1 
       11  68321 4 1  17 LYS H    H   9.205  -4.767  16.493 1.00 . D D .  17 LYS H    1 1 
       11  68322 4 1  17 LYS HA   H  10.726  -3.531  18.642 1.00 . D D .  17 LYS HA   1 1 
       11  68323 4 1  17 LYS HB2  H  10.800  -5.941  18.482 1.00 . D D .  17 LYS HB2  1 1 
       11  68324 4 1  17 LYS HB3  H  11.233  -5.906  16.754 1.00 . D D .  17 LYS HB3  1 1 
       11  68325 4 1  17 LYS HD2  H  13.792  -4.542  16.387 1.00 . D D .  17 LYS HD2  1 1 
       11  68326 4 1  17 LYS HD3  H  14.917  -5.452  17.432 1.00 . D D .  17 LYS HD3  1 1 
       11  68327 4 1  17 LYS HE2  H  12.822  -6.702  15.519 1.00 . D D .  17 LYS HE2  1 1 
       11  68328 4 1  17 LYS HE3  H  14.606  -6.621  15.260 1.00 . D D .  17 LYS HE3  1 1 
       11  68329 4 1  17 LYS HG2  H  13.093  -4.610  18.818 1.00 . D D .  17 LYS HG2  1 1 
       11  68330 4 1  17 LYS HG3  H  13.006  -6.387  18.737 1.00 . D D .  17 LYS HG3  1 1 
       11  68331 4 1  17 LYS HZ1  H  13.687  -8.764  16.118 1.00 . D D .  17 LYS HZ1  1 1 
       11  68332 4 1  17 LYS HZ2  H  13.323  -8.015  17.550 1.00 . D D .  17 LYS HZ2  1 1 
       11  68333 4 1  17 LYS HZ3  H  14.973  -8.092  17.050 1.00 . D D .  17 LYS HZ3  1 1 
       11  68334 4 1  17 LYS N    N   9.396  -4.028  17.136 1.00 . D D .  17 LYS N    1 1 
       11  68335 4 1  17 LYS NZ   N  13.971  -7.961  16.745 1.00 . D D .  17 LYS NZ   1 1 
       11  68336 4 1  17 LYS O    O  12.338  -2.232  17.219 1.00 . D D .  17 LYS O    1 1 
       11  68337 4 1  18 VAL C    C  11.655  -0.832  14.686 1.00 . D D .  18 VAL C    1 1 
       11  68338 4 1  18 VAL CA   C  11.980  -2.286  14.437 1.00 . D D .  18 VAL CA   1 1 
       11  68339 4 1  18 VAL CB   C  11.637  -2.677  12.998 1.00 . D D .  18 VAL CB   1 1 
       11  68340 4 1  18 VAL CG1  C  12.405  -1.808  11.975 1.00 . D D .  18 VAL CG1  1 1 
       11  68341 4 1  18 VAL CG2  C  11.979  -4.167  12.791 1.00 . D D .  18 VAL CG2  1 1 
       11  68342 4 1  18 VAL H    H  10.613  -3.733  15.057 1.00 . D D .  18 VAL H    1 1 
       11  68343 4 1  18 VAL HA   H  13.042  -2.414  14.594 1.00 . D D .  18 VAL HA   1 1 
       11  68344 4 1  18 VAL HB   H  10.546  -2.537  12.822 1.00 . D D .  18 VAL HB   1 1 
       11  68345 4 1  18 VAL HG11 H  12.104  -0.742  12.041 1.00 . D D .  18 VAL HG11 1 1 
       11  68346 4 1  18 VAL HG12 H  12.189  -2.155  10.942 1.00 . D D .  18 VAL HG12 1 1 
       11  68347 4 1  18 VAL HG13 H  13.500  -1.879  12.144 1.00 . D D .  18 VAL HG13 1 1 
       11  68348 4 1  18 VAL HG21 H  11.759  -4.465  11.744 1.00 . D D .  18 VAL HG21 1 1 
       11  68349 4 1  18 VAL HG22 H  11.383  -4.820  13.456 1.00 . D D .  18 VAL HG22 1 1 
       11  68350 4 1  18 VAL HG23 H  13.056  -4.351  12.986 1.00 . D D .  18 VAL HG23 1 1 
       11  68351 4 1  18 VAL N    N  11.298  -3.104  15.423 1.00 . D D .  18 VAL N    1 1 
       11  68352 4 1  18 VAL O    O  12.534   0.019  14.595 1.00 . D D .  18 VAL O    1 1 
       11  68353 4 1  19 LEU C    C  10.825   1.452  16.480 1.00 . D D .  19 LEU C    1 1 
       11  68354 4 1  19 LEU CA   C   9.944   0.809  15.438 1.00 . D D .  19 LEU CA   1 1 
       11  68355 4 1  19 LEU CB   C   8.524   0.822  16.067 1.00 . D D .  19 LEU CB   1 1 
       11  68356 4 1  19 LEU CD1  C   6.026   0.440  15.864 1.00 . D D .  19 LEU CD1  1 1 
       11  68357 4 1  19 LEU CD2  C   7.269   1.534  13.970 1.00 . D D .  19 LEU CD2  1 1 
       11  68358 4 1  19 LEU CG   C   7.364   0.500  15.102 1.00 . D D .  19 LEU CG   1 1 
       11  68359 4 1  19 LEU H    H   9.704  -1.247  15.089 1.00 . D D .  19 LEU H    1 1 
       11  68360 4 1  19 LEU HA   H   9.976   1.423  14.550 1.00 . D D .  19 LEU HA   1 1 
       11  68361 4 1  19 LEU HB2  H   8.496   0.103  16.916 1.00 . D D .  19 LEU HB2  1 1 
       11  68362 4 1  19 LEU HB3  H   8.315   1.834  16.489 1.00 . D D .  19 LEU HB3  1 1 
       11  68363 4 1  19 LEU HD11 H   6.068  -0.298  16.691 1.00 . D D .  19 LEU HD11 1 1 
       11  68364 4 1  19 LEU HD12 H   5.199   0.152  15.178 1.00 . D D .  19 LEU HD12 1 1 
       11  68365 4 1  19 LEU HD13 H   5.780   1.432  16.297 1.00 . D D .  19 LEU HD13 1 1 
       11  68366 4 1  19 LEU HD21 H   6.350   1.359  13.371 1.00 . D D .  19 LEU HD21 1 1 
       11  68367 4 1  19 LEU HD22 H   8.144   1.476  13.290 1.00 . D D .  19 LEU HD22 1 1 
       11  68368 4 1  19 LEU HD23 H   7.210   2.561  14.390 1.00 . D D .  19 LEU HD23 1 1 
       11  68369 4 1  19 LEU HG   H   7.542  -0.501  14.646 1.00 . D D .  19 LEU HG   1 1 
       11  68370 4 1  19 LEU N    N  10.396  -0.523  15.072 1.00 . D D .  19 LEU N    1 1 
       11  68371 4 1  19 LEU O    O  11.157   2.635  16.387 1.00 . D D .  19 LEU O    1 1 
       11  68372 4 1  20 GLU C    C  13.381   1.546  18.190 1.00 . D D .  20 GLU C    1 1 
       11  68373 4 1  20 GLU CA   C  11.991   1.163  18.627 1.00 . D D .  20 GLU CA   1 1 
       11  68374 4 1  20 GLU CB   C  12.086   0.132  19.772 1.00 . D D .  20 GLU CB   1 1 
       11  68375 4 1  20 GLU CD   C  10.850  -1.287  21.436 1.00 . D D .  20 GLU CD   1 1 
       11  68376 4 1  20 GLU CG   C  10.703  -0.272  20.323 1.00 . D D .  20 GLU CG   1 1 
       11  68377 4 1  20 GLU H    H  10.999  -0.295  17.532 1.00 . D D .  20 GLU H    1 1 
       11  68378 4 1  20 GLU HA   H  11.498   2.050  19.003 1.00 . D D .  20 GLU HA   1 1 
       11  68379 4 1  20 GLU HB2  H  12.612  -0.784  19.419 1.00 . D D .  20 GLU HB2  1 1 
       11  68380 4 1  20 GLU HB3  H  12.686   0.558  20.609 1.00 . D D .  20 GLU HB3  1 1 
       11  68381 4 1  20 GLU HG2  H  10.168   0.619  20.712 1.00 . D D .  20 GLU HG2  1 1 
       11  68382 4 1  20 GLU HG3  H  10.096  -0.722  19.510 1.00 . D D .  20 GLU HG3  1 1 
       11  68383 4 1  20 GLU N    N  11.225   0.677  17.505 1.00 . D D .  20 GLU N    1 1 
       11  68384 4 1  20 GLU O    O  13.891   2.598  18.574 1.00 . D D .  20 GLU O    1 1 
       11  68385 4 1  20 GLU OE1  O  11.980  -1.506  21.948 1.00 . D D .  20 GLU OE1  1 1 
       11  68386 4 1  20 GLU OE2  O   9.833  -1.933  21.812 1.00 . D D .  20 GLU OE2  1 1 
       11  68387 4 1  21 GLU C    C  15.256   2.172  15.864 1.00 . D D .  21 GLU C    1 1 
       11  68388 4 1  21 GLU CA   C  15.360   1.029  16.854 1.00 . D D .  21 GLU CA   1 1 
       11  68389 4 1  21 GLU CB   C  16.071  -0.194  16.219 1.00 . D D .  21 GLU CB   1 1 
       11  68390 4 1  21 GLU CD   C  18.463  -0.038  17.146 1.00 . D D .  21 GLU CD   1 1 
       11  68391 4 1  21 GLU CG   C  17.579  -0.006  15.905 1.00 . D D .  21 GLU CG   1 1 
       11  68392 4 1  21 GLU H    H  13.605  -0.128  17.033 1.00 . D D .  21 GLU H    1 1 
       11  68393 4 1  21 GLU HA   H  15.953   1.363  17.696 1.00 . D D .  21 GLU HA   1 1 
       11  68394 4 1  21 GLU HB2  H  15.980  -1.059  16.913 1.00 . D D .  21 GLU HB2  1 1 
       11  68395 4 1  21 GLU HB3  H  15.546  -0.466  15.278 1.00 . D D .  21 GLU HB3  1 1 
       11  68396 4 1  21 GLU HG2  H  17.900  -0.841  15.244 1.00 . D D .  21 GLU HG2  1 1 
       11  68397 4 1  21 GLU HG3  H  17.740   0.944  15.354 1.00 . D D .  21 GLU HG3  1 1 
       11  68398 4 1  21 GLU N    N  14.029   0.724  17.341 1.00 . D D .  21 GLU N    1 1 
       11  68399 4 1  21 GLU O    O  16.064   3.097  15.870 1.00 . D D .  21 GLU O    1 1 
       11  68400 4 1  21 GLU OE1  O  18.429  -1.059  17.887 1.00 . D D .  21 GLU OE1  1 1 
       11  68401 4 1  21 GLU OE2  O  19.271   0.904  17.356 1.00 . D D .  21 GLU OE2  1 1 
       11  68402 4 1  22 ALA C    C  13.769   4.552  14.650 1.00 . D D .  22 ALA C    1 1 
       11  68403 4 1  22 ALA CA   C  13.915   3.189  14.037 1.00 . D D .  22 ALA CA   1 1 
       11  68404 4 1  22 ALA CB   C  12.617   2.909  13.262 1.00 . D D .  22 ALA CB   1 1 
       11  68405 4 1  22 ALA H    H  13.557   1.394  15.034 1.00 . D D .  22 ALA H    1 1 
       11  68406 4 1  22 ALA HA   H  14.752   3.213  13.352 1.00 . D D .  22 ALA HA   1 1 
       11  68407 4 1  22 ALA HB1  H  12.442   3.694  12.496 1.00 . D D .  22 ALA HB1  1 1 
       11  68408 4 1  22 ALA HB2  H  11.742   2.877  13.942 1.00 . D D .  22 ALA HB2  1 1 
       11  68409 4 1  22 ALA HB3  H  12.688   1.927  12.745 1.00 . D D .  22 ALA HB3  1 1 
       11  68410 4 1  22 ALA N    N  14.192   2.175  15.032 1.00 . D D .  22 ALA N    1 1 
       11  68411 4 1  22 ALA O    O  14.188   5.539  14.065 1.00 . D D .  22 ALA O    1 1 
       11  68412 4 1  23 SER C    C  14.376   6.498  16.882 1.00 . D D .  23 SER C    1 1 
       11  68413 4 1  23 SER CA   C  13.038   5.843  16.639 1.00 . D D .  23 SER CA   1 1 
       11  68414 4 1  23 SER CB   C  12.510   5.540  18.069 1.00 . D D .  23 SER CB   1 1 
       11  68415 4 1  23 SER H    H  12.866   3.780  16.281 1.00 . D D .  23 SER H    1 1 
       11  68416 4 1  23 SER HA   H  12.389   6.519  16.098 1.00 . D D .  23 SER HA   1 1 
       11  68417 4 1  23 SER HB2  H  13.272   5.008  18.677 1.00 . D D .  23 SER HB2  1 1 
       11  68418 4 1  23 SER HB3  H  12.279   6.501  18.583 1.00 . D D .  23 SER HB3  1 1 
       11  68419 4 1  23 SER HG   H  11.473   3.966  17.482 1.00 . D D .  23 SER HG   1 1 
       11  68420 4 1  23 SER N    N  13.196   4.625  15.865 1.00 . D D .  23 SER N    1 1 
       11  68421 4 1  23 SER O    O  14.578   7.694  16.702 1.00 . D D .  23 SER O    1 1 
       11  68422 4 1  23 SER OG   O  11.338   4.729  18.071 1.00 . D D .  23 SER OG   1 1 
       11  68423 4 1  24 LYS C    C  17.446   6.506  16.591 1.00 . D D .  24 LYS C    1 1 
       11  68424 4 1  24 LYS CA   C  16.627   6.088  17.782 1.00 . D D .  24 LYS CA   1 1 
       11  68425 4 1  24 LYS CB   C  17.307   4.904  18.519 1.00 . D D .  24 LYS CB   1 1 
       11  68426 4 1  24 LYS CD   C  19.318   4.034  19.851 1.00 . D D .  24 LYS CD   1 1 
       11  68427 4 1  24 LYS CE   C  20.665   4.418  20.484 1.00 . D D .  24 LYS CE   1 1 
       11  68428 4 1  24 LYS CG   C  18.623   5.251  19.224 1.00 . D D .  24 LYS CG   1 1 
       11  68429 4 1  24 LYS H    H  15.171   4.685  17.344 1.00 . D D .  24 LYS H    1 1 
       11  68430 4 1  24 LYS HA   H  16.501   6.936  18.442 1.00 . D D .  24 LYS HA   1 1 
       11  68431 4 1  24 LYS HB2  H  16.599   4.523  19.291 1.00 . D D .  24 LYS HB2  1 1 
       11  68432 4 1  24 LYS HB3  H  17.490   4.074  17.801 1.00 . D D .  24 LYS HB3  1 1 
       11  68433 4 1  24 LYS HD2  H  18.656   3.570  20.615 1.00 . D D .  24 LYS HD2  1 1 
       11  68434 4 1  24 LYS HD3  H  19.476   3.286  19.039 1.00 . D D .  24 LYS HD3  1 1 
       11  68435 4 1  24 LYS HE2  H  21.219   5.091  19.791 1.00 . D D .  24 LYS HE2  1 1 
       11  68436 4 1  24 LYS HE3  H  20.511   4.945  21.449 1.00 . D D .  24 LYS HE3  1 1 
       11  68437 4 1  24 LYS HG2  H  19.320   5.682  18.470 1.00 . D D .  24 LYS HG2  1 1 
       11  68438 4 1  24 LYS HG3  H  18.435   6.022  20.004 1.00 . D D .  24 LYS HG3  1 1 
       11  68439 4 1  24 LYS HZ1  H  22.475   3.604  21.036 1.00 . D D .  24 LYS HZ1  1 1 
       11  68440 4 1  24 LYS HZ2  H  21.641   2.701  19.834 1.00 . D D .  24 LYS HZ2  1 1 
       11  68441 4 1  24 LYS HZ3  H  21.156   2.590  21.449 1.00 . D D .  24 LYS HZ3  1 1 
       11  68442 4 1  24 LYS N    N  15.335   5.670  17.322 1.00 . D D .  24 LYS N    1 1 
       11  68443 4 1  24 LYS NZ   N  21.533   3.252  20.726 1.00 . D D .  24 LYS NZ   1 1 
       11  68444 4 1  24 LYS O    O  18.140   7.523  16.618 1.00 . D D .  24 LYS O    1 1 
       11  68445 4 1  25 LYS C    C  17.571   7.076  13.508 1.00 . D D .  25 LYS C    1 1 
       11  68446 4 1  25 LYS CA   C  18.114   5.923  14.298 1.00 . D D .  25 LYS CA   1 1 
       11  68447 4 1  25 LYS CB   C  18.159   4.676  13.378 1.00 . D D .  25 LYS CB   1 1 
       11  68448 4 1  25 LYS CD   C  20.356   3.699  14.302 1.00 . D D .  25 LYS CD   1 1 
       11  68449 4 1  25 LYS CE   C  20.829   3.027  15.598 1.00 . D D .  25 LYS CE   1 1 
       11  68450 4 1  25 LYS CG   C  18.859   3.469  14.028 1.00 . D D .  25 LYS CG   1 1 
       11  68451 4 1  25 LYS H    H  16.798   4.879  15.535 1.00 . D D .  25 LYS H    1 1 
       11  68452 4 1  25 LYS HA   H  19.117   6.200  14.584 1.00 . D D .  25 LYS HA   1 1 
       11  68453 4 1  25 LYS HB2  H  17.120   4.390  13.103 1.00 . D D .  25 LYS HB2  1 1 
       11  68454 4 1  25 LYS HB3  H  18.698   4.932  12.437 1.00 . D D .  25 LYS HB3  1 1 
       11  68455 4 1  25 LYS HD2  H  20.952   3.334  13.436 1.00 . D D .  25 LYS HD2  1 1 
       11  68456 4 1  25 LYS HD3  H  20.554   4.789  14.389 1.00 . D D .  25 LYS HD3  1 1 
       11  68457 4 1  25 LYS HE2  H  20.121   3.249  16.427 1.00 . D D .  25 LYS HE2  1 1 
       11  68458 4 1  25 LYS HE3  H  20.905   1.926  15.470 1.00 . D D .  25 LYS HE3  1 1 
       11  68459 4 1  25 LYS HG2  H  18.351   3.245  14.992 1.00 . D D .  25 LYS HG2  1 1 
       11  68460 4 1  25 LYS HG3  H  18.741   2.574  13.379 1.00 . D D .  25 LYS HG3  1 1 
       11  68461 4 1  25 LYS HZ1  H  22.073   4.573  16.240 1.00 . D D .  25 LYS HZ1  1 1 
       11  68462 4 1  25 LYS HZ2  H  22.822   3.466  15.203 1.00 . D D .  25 LYS HZ2  1 1 
       11  68463 4 1  25 LYS HZ3  H  22.533   3.015  16.814 1.00 . D D .  25 LYS HZ3  1 1 
       11  68464 4 1  25 LYS N    N  17.368   5.705  15.511 1.00 . D D .  25 LYS N    1 1 
       11  68465 4 1  25 LYS NZ   N  22.147   3.543  16.001 1.00 . D D .  25 LYS NZ   1 1 
       11  68466 4 1  25 LYS O    O  18.337   7.739  12.825 1.00 . D D .  25 LYS O    1 1 
       11  68467 4 1  26 ALA C    C  16.249   9.789  13.286 1.00 . D D .  26 ALA C    1 1 
       11  68468 4 1  26 ALA CA   C  15.624   8.474  12.904 1.00 . D D .  26 ALA CA   1 1 
       11  68469 4 1  26 ALA CB   C  14.129   8.601  13.254 1.00 . D D .  26 ALA CB   1 1 
       11  68470 4 1  26 ALA H    H  15.629   6.765  14.091 1.00 . D D .  26 ALA H    1 1 
       11  68471 4 1  26 ALA HA   H  15.753   8.335  11.838 1.00 . D D .  26 ALA HA   1 1 
       11  68472 4 1  26 ALA HB1  H  13.677   9.449  12.695 1.00 . D D .  26 ALA HB1  1 1 
       11  68473 4 1  26 ALA HB2  H  13.975   8.766  14.339 1.00 . D D .  26 ALA HB2  1 1 
       11  68474 4 1  26 ALA HB3  H  13.591   7.677  12.966 1.00 . D D .  26 ALA HB3  1 1 
       11  68475 4 1  26 ALA N    N  16.258   7.364  13.592 1.00 . D D .  26 ALA N    1 1 
       11  68476 4 1  26 ALA O    O  16.630  10.593  12.446 1.00 . D D .  26 ALA O    1 1 
       11  68477 4 1  27 VAL C    C  18.485  11.273  14.664 1.00 . D D .  27 VAL C    1 1 
       11  68478 4 1  27 VAL CA   C  17.053  11.225  15.117 1.00 . D D .  27 VAL CA   1 1 
       11  68479 4 1  27 VAL CB   C  17.126  11.209  16.645 1.00 . D D .  27 VAL CB   1 1 
       11  68480 4 1  27 VAL CG1  C  17.848  12.460  17.205 1.00 . D D .  27 VAL CG1  1 1 
       11  68481 4 1  27 VAL CG2  C  15.703  11.077  17.202 1.00 . D D .  27 VAL CG2  1 1 
       11  68482 4 1  27 VAL H    H  16.096   9.361  15.270 1.00 . D D .  27 VAL H    1 1 
       11  68483 4 1  27 VAL HA   H  16.532  12.093  14.734 1.00 . D D .  27 VAL HA   1 1 
       11  68484 4 1  27 VAL HB   H  17.697  10.311  16.986 1.00 . D D .  27 VAL HB   1 1 
       11  68485 4 1  27 VAL HG11 H  17.336  13.385  16.875 1.00 . D D .  27 VAL HG11 1 1 
       11  68486 4 1  27 VAL HG12 H  18.905  12.511  16.874 1.00 . D D .  27 VAL HG12 1 1 
       11  68487 4 1  27 VAL HG13 H  17.863  12.424  18.313 1.00 . D D .  27 VAL HG13 1 1 
       11  68488 4 1  27 VAL HG21 H  15.243  10.117  16.896 1.00 . D D .  27 VAL HG21 1 1 
       11  68489 4 1  27 VAL HG22 H  15.063  11.913  16.848 1.00 . D D .  27 VAL HG22 1 1 
       11  68490 4 1  27 VAL HG23 H  15.739  11.095  18.310 1.00 . D D .  27 VAL HG23 1 1 
       11  68491 4 1  27 VAL N    N  16.413  10.028  14.602 1.00 . D D .  27 VAL N    1 1 
       11  68492 4 1  27 VAL O    O  19.023  12.313  14.287 1.00 . D D .  27 VAL O    1 1 
       11  68493 4 1  28 GLU C    C  20.894  10.277  13.113 1.00 . D D .  28 GLU C    1 1 
       11  68494 4 1  28 GLU CA   C  20.556   9.922  14.534 1.00 . D D .  28 GLU CA   1 1 
       11  68495 4 1  28 GLU CB   C  20.950   8.444  14.795 1.00 . D D .  28 GLU CB   1 1 
       11  68496 4 1  28 GLU CD   C  22.578   6.736  15.558 1.00 . D D .  28 GLU CD   1 1 
       11  68497 4 1  28 GLU CG   C  22.407   8.203  15.225 1.00 . D D .  28 GLU CG   1 1 
       11  68498 4 1  28 GLU H    H  18.635   9.282  14.993 1.00 . D D .  28 GLU H    1 1 
       11  68499 4 1  28 GLU HA   H  21.081  10.588  15.203 1.00 . D D .  28 GLU HA   1 1 
       11  68500 4 1  28 GLU HB2  H  20.304   8.069  15.615 1.00 . D D .  28 GLU HB2  1 1 
       11  68501 4 1  28 GLU HB3  H  20.722   7.822  13.900 1.00 . D D .  28 GLU HB3  1 1 
       11  68502 4 1  28 GLU HG2  H  23.093   8.495  14.401 1.00 . D D .  28 GLU HG2  1 1 
       11  68503 4 1  28 GLU HG3  H  22.647   8.815  16.121 1.00 . D D .  28 GLU HG3  1 1 
       11  68504 4 1  28 GLU N    N  19.144  10.105  14.755 1.00 . D D .  28 GLU N    1 1 
       11  68505 4 1  28 GLU O    O  21.974  10.793  12.832 1.00 . D D .  28 GLU O    1 1 
       11  68506 4 1  28 GLU OE1  O  21.869   6.212  16.463 1.00 . D D .  28 GLU OE1  1 1 
       11  68507 4 1  28 GLU OE2  O  23.434   6.054  14.930 1.00 . D D .  28 GLU OE2  1 1 
       11  68508 4 1  29 ALA C    C  20.245  11.656  10.469 1.00 . D D .  29 ALA C    1 1 
       11  68509 4 1  29 ALA CA   C  20.037  10.205  10.791 1.00 . D D .  29 ALA CA   1 1 
       11  68510 4 1  29 ALA CB   C  18.752   9.723  10.106 1.00 . D D .  29 ALA CB   1 1 
       11  68511 4 1  29 ALA H    H  19.083   9.578  12.499 1.00 . D D .  29 ALA H    1 1 
       11  68512 4 1  29 ALA HA   H  20.890   9.641  10.440 1.00 . D D .  29 ALA HA   1 1 
       11  68513 4 1  29 ALA HB1  H  18.452   8.731  10.499 1.00 . D D .  29 ALA HB1  1 1 
       11  68514 4 1  29 ALA HB2  H  18.924   9.615   9.024 1.00 . D D .  29 ALA HB2  1 1 
       11  68515 4 1  29 ALA HB3  H  17.901  10.419  10.264 1.00 . D D .  29 ALA HB3  1 1 
       11  68516 4 1  29 ALA N    N  19.937  10.011  12.208 1.00 . D D .  29 ALA N    1 1 
       11  68517 4 1  29 ALA O    O  21.170  12.042   9.754 1.00 . D D .  29 ALA O    1 1 
       11  68518 4 1  30 GLU C    C  20.576  14.606  11.499 1.00 . D D .  30 GLU C    1 1 
       11  68519 4 1  30 GLU CA   C  19.435  13.927  10.757 1.00 . D D .  30 GLU CA   1 1 
       11  68520 4 1  30 GLU CB   C  18.058  14.582  11.019 1.00 . D D .  30 GLU CB   1 1 
       11  68521 4 1  30 GLU CD   C  16.797  13.499   9.027 1.00 . D D .  30 GLU CD   1 1 
       11  68522 4 1  30 GLU CG   C  17.191  14.789   9.747 1.00 . D D .  30 GLU CG   1 1 
       11  68523 4 1  30 GLU H    H  18.617  12.189  11.579 1.00 . D D .  30 GLU H    1 1 
       11  68524 4 1  30 GLU HA   H  19.642  14.040   9.702 1.00 . D D .  30 GLU HA   1 1 
       11  68525 4 1  30 GLU HB2  H  17.488  13.955  11.740 1.00 . D D .  30 GLU HB2  1 1 
       11  68526 4 1  30 GLU HB3  H  18.200  15.577  11.492 1.00 . D D .  30 GLU HB3  1 1 
       11  68527 4 1  30 GLU HG2  H  16.251  15.295  10.049 1.00 . D D .  30 GLU HG2  1 1 
       11  68528 4 1  30 GLU HG3  H  17.737  15.439   9.033 1.00 . D D .  30 GLU HG3  1 1 
       11  68529 4 1  30 GLU N    N  19.393  12.520  11.040 1.00 . D D .  30 GLU N    1 1 
       11  68530 4 1  30 GLU O    O  20.927  15.747  11.203 1.00 . D D .  30 GLU O    1 1 
       11  68531 4 1  30 GLU OE1  O  16.305  12.562   9.701 1.00 . D D .  30 GLU OE1  1 1 
       11  68532 4 1  30 GLU OE2  O  16.922  13.455   7.773 1.00 . D D .  30 GLU OE2  1 1 
       11  68533 4 1  31 ARG C    C  23.634  14.289  12.375 1.00 . D D .  31 ARG C    1 1 
       11  68534 4 1  31 ARG CA   C  22.364  14.436  13.184 1.00 . D D .  31 ARG CA   1 1 
       11  68535 4 1  31 ARG CB   C  22.543  13.714  14.537 1.00 . D D .  31 ARG CB   1 1 
       11  68536 4 1  31 ARG CD   C  21.851  15.410  16.300 1.00 . D D .  31 ARG CD   1 1 
       11  68537 4 1  31 ARG CG   C  21.492  14.093  15.590 1.00 . D D .  31 ARG CG   1 1 
       11  68538 4 1  31 ARG CZ   C  21.229  14.836  18.694 1.00 . D D .  31 ARG CZ   1 1 
       11  68539 4 1  31 ARG H    H  20.954  12.974  12.647 1.00 . D D .  31 ARG H    1 1 
       11  68540 4 1  31 ARG HA   H  22.208  15.493  13.359 1.00 . D D .  31 ARG HA   1 1 
       11  68541 4 1  31 ARG HB2  H  22.513  12.618  14.362 1.00 . D D .  31 ARG HB2  1 1 
       11  68542 4 1  31 ARG HB3  H  23.533  13.952  14.976 1.00 . D D .  31 ARG HB3  1 1 
       11  68543 4 1  31 ARG HD2  H  22.927  15.438  16.578 1.00 . D D .  31 ARG HD2  1 1 
       11  68544 4 1  31 ARG HD3  H  21.632  16.275  15.637 1.00 . D D .  31 ARG HD3  1 1 
       11  68545 4 1  31 ARG HE   H  20.398  16.348  17.598 1.00 . D D .  31 ARG HE   1 1 
       11  68546 4 1  31 ARG HG2  H  20.487  14.163  15.121 1.00 . D D .  31 ARG HG2  1 1 
       11  68547 4 1  31 ARG HG3  H  21.457  13.257  16.322 1.00 . D D .  31 ARG HG3  1 1 
       11  68548 4 1  31 ARG HH11 H  22.885  13.735  18.063 1.00 . D D .  31 ARG HH11 1 1 
       11  68549 4 1  31 ARG HH12 H  22.357  13.387  19.642 1.00 . D D .  31 ARG HH12 1 1 
       11  68550 4 1  31 ARG HH21 H  19.762  15.844  19.710 1.00 . D D .  31 ARG HH21 1 1 
       11  68551 4 1  31 ARG HH22 H  20.490  14.552  20.621 1.00 . D D .  31 ARG HH22 1 1 
       11  68552 4 1  31 ARG N    N  21.227  13.919  12.460 1.00 . D D .  31 ARG N    1 1 
       11  68553 4 1  31 ARG NE   N  21.041  15.562  17.554 1.00 . D D .  31 ARG NE   1 1 
       11  68554 4 1  31 ARG NH1  N  22.203  13.894  18.796 1.00 . D D .  31 ARG NH1  1 1 
       11  68555 4 1  31 ARG NH2  N  20.416  15.080  19.754 1.00 . D D .  31 ARG NH2  1 1 
       11  68556 4 1  31 ARG O    O  24.549  13.560  12.756 1.00 . D D .  31 ARG O    1 1 
       11  68557 4 1  32 GLY C    C  24.379  15.518   9.075 1.00 . D D .  32 GLY C    1 1 
       11  68558 4 1  32 GLY CA   C  24.864  14.975  10.379 1.00 . D D .  32 GLY CA   1 1 
       11  68559 4 1  32 GLY H    H  22.976  15.640  11.008 1.00 . D D .  32 GLY H    1 1 
       11  68560 4 1  32 GLY HA2  H  25.651  15.605  10.765 1.00 . D D .  32 GLY HA2  1 1 
       11  68561 4 1  32 GLY HA3  H  25.143  13.940  10.239 1.00 . D D .  32 GLY HA3  1 1 
       11  68562 4 1  32 GLY N    N  23.740  15.045  11.275 1.00 . D D .  32 GLY N    1 1 
       11  68563 4 1  32 GLY O    O  25.138  16.126   8.321 1.00 . D D .  32 GLY O    1 1 
       11  68564 4 1  33 ALA C    C  22.230  17.175   7.406 1.00 . D D .  33 ALA C    1 1 
       11  68565 4 1  33 ALA CA   C  22.461  15.682   7.530 1.00 . D D .  33 ALA CA   1 1 
       11  68566 4 1  33 ALA CB   C  21.085  15.009   7.375 1.00 . D D .  33 ALA CB   1 1 
       11  68567 4 1  33 ALA H    H  22.472  14.850   9.420 1.00 . D D .  33 ALA H    1 1 
       11  68568 4 1  33 ALA HA   H  23.129  15.329   6.759 1.00 . D D .  33 ALA HA   1 1 
       11  68569 4 1  33 ALA HB1  H  20.681  15.148   6.352 1.00 . D D .  33 ALA HB1  1 1 
       11  68570 4 1  33 ALA HB2  H  20.350  15.423   8.098 1.00 . D D .  33 ALA HB2  1 1 
       11  68571 4 1  33 ALA HB3  H  21.166  13.917   7.563 1.00 . D D .  33 ALA HB3  1 1 
       11  68572 4 1  33 ALA N    N  23.074  15.338   8.790 1.00 . D D .  33 ALA N    1 1 
       11  68573 4 1  33 ALA O    O  22.059  17.842   8.429 1.00 . D D .  33 ALA O    1 1 
       11  68574 4 1  34 PRO C    C  20.414  19.332   5.920 1.00 . D D .  34 PRO C    1 1 
       11  68575 4 1  34 PRO CA   C  21.907  19.180   6.043 1.00 . D D .  34 PRO CA   1 1 
       11  68576 4 1  34 PRO CB   C  22.579  19.551   4.709 1.00 . D D .  34 PRO CB   1 1 
       11  68577 4 1  34 PRO CD   C  22.717  17.156   4.978 1.00 . D D .  34 PRO CD   1 1 
       11  68578 4 1  34 PRO CG   C  22.617  18.243   3.902 1.00 . D D .  34 PRO CG   1 1 
       11  68579 4 1  34 PRO HA   H  22.266  19.766   6.880 1.00 . D D .  34 PRO HA   1 1 
       11  68580 4 1  34 PRO HB2  H  22.051  20.362   4.167 1.00 . D D .  34 PRO HB2  1 1 
       11  68581 4 1  34 PRO HB3  H  23.621  19.878   4.912 1.00 . D D .  34 PRO HB3  1 1 
       11  68582 4 1  34 PRO HD2  H  22.079  16.284   4.724 1.00 . D D .  34 PRO HD2  1 1 
       11  68583 4 1  34 PRO HD3  H  23.772  16.833   5.113 1.00 . D D .  34 PRO HD3  1 1 
       11  68584 4 1  34 PRO HG2  H  21.656  18.124   3.353 1.00 . D D .  34 PRO HG2  1 1 
       11  68585 4 1  34 PRO HG3  H  23.459  18.208   3.181 1.00 . D D .  34 PRO HG3  1 1 
       11  68586 4 1  34 PRO N    N  22.248  17.777   6.220 1.00 . D D .  34 PRO N    1 1 
       11  68587 4 1  34 PRO O    O  19.783  18.477   5.312 1.00 . D D .  34 PRO O    1 1 
       11  68588 4 1  35 GLY C    C  17.602  19.815   7.147 1.00 . D D .  35 GLY C    1 1 
       11  68589 4 1  35 GLY CA   C  18.420  20.706   6.268 1.00 . D D .  35 GLY CA   1 1 
       11  68590 4 1  35 GLY H    H  20.371  21.116   6.937 1.00 . D D .  35 GLY H    1 1 
       11  68591 4 1  35 GLY HA2  H  18.245  21.728   6.569 1.00 . D D .  35 GLY HA2  1 1 
       11  68592 4 1  35 GLY HA3  H  18.150  20.507   5.240 1.00 . D D .  35 GLY HA3  1 1 
       11  68593 4 1  35 GLY N    N  19.832  20.432   6.440 1.00 . D D .  35 GLY N    1 1 
       11  68594 4 1  35 GLY O    O  16.491  19.431   6.783 1.00 . D D .  35 GLY O    1 1 
       11  68595 4 1  36 ALA C    C  16.225  19.114   9.769 1.00 . D D .  36 ALA C    1 1 
       11  68596 4 1  36 ALA CA   C  17.548  18.582   9.285 1.00 . D D .  36 ALA CA   1 1 
       11  68597 4 1  36 ALA CB   C  18.438  18.347  10.522 1.00 . D D .  36 ALA CB   1 1 
       11  68598 4 1  36 ALA H    H  19.051  19.819   8.581 1.00 . D D .  36 ALA H    1 1 
       11  68599 4 1  36 ALA HA   H  17.379  17.647   8.770 1.00 . D D .  36 ALA HA   1 1 
       11  68600 4 1  36 ALA HB1  H  17.937  17.673  11.248 1.00 . D D .  36 ALA HB1  1 1 
       11  68601 4 1  36 ALA HB2  H  18.659  19.306  11.038 1.00 . D D .  36 ALA HB2  1 1 
       11  68602 4 1  36 ALA HB3  H  19.398  17.874  10.222 1.00 . D D .  36 ALA HB3  1 1 
       11  68603 4 1  36 ALA N    N  18.150  19.484   8.336 1.00 . D D .  36 ALA N    1 1 
       11  68604 4 1  36 ALA O    O  16.020  20.326   9.856 1.00 . D D .  36 ALA O    1 1 
       11  68605 4 1  37 ALA C    C  13.747  17.763  11.778 1.00 . D D .  37 ALA C    1 1 
       11  68606 4 1  37 ALA CA   C  13.959  18.494  10.487 1.00 . D D .  37 ALA CA   1 1 
       11  68607 4 1  37 ALA CB   C  12.895  18.012   9.478 1.00 . D D .  37 ALA CB   1 1 
       11  68608 4 1  37 ALA H    H  15.521  17.221   9.969 1.00 . D D .  37 ALA H    1 1 
       11  68609 4 1  37 ALA HA   H  13.855  19.556  10.669 1.00 . D D .  37 ALA HA   1 1 
       11  68610 4 1  37 ALA HB1  H  13.021  18.548   8.513 1.00 . D D .  37 ALA HB1  1 1 
       11  68611 4 1  37 ALA HB2  H  11.872  18.221   9.857 1.00 . D D .  37 ALA HB2  1 1 
       11  68612 4 1  37 ALA HB3  H  12.980  16.923   9.275 1.00 . D D .  37 ALA HB3  1 1 
       11  68613 4 1  37 ALA N    N  15.298  18.186  10.059 1.00 . D D .  37 ALA N    1 1 
       11  68614 4 1  37 ALA O    O  13.366  18.357  12.787 1.00 . D D .  37 ALA O    1 1 
       11  68615 4 1  38 LEU C    C  14.923  15.472  13.768 1.00 . D D .  38 LEU C    1 1 
       11  68616 4 1  38 LEU CA   C  13.705  15.571  12.887 1.00 . D D .  38 LEU CA   1 1 
       11  68617 4 1  38 LEU CB   C  13.293  14.158  12.391 1.00 . D D .  38 LEU CB   1 1 
       11  68618 4 1  38 LEU CD1  C  11.962  12.031  12.646 1.00 . D D .  38 LEU CD1  1 1 
       11  68619 4 1  38 LEU CD2  C  13.210  12.889  14.661 1.00 . D D .  38 LEU CD2  1 1 
       11  68620 4 1  38 LEU CG   C  12.465  13.290  13.374 1.00 . D D .  38 LEU CG   1 1 
       11  68621 4 1  38 LEU H    H  14.357  15.962  10.976 1.00 . D D .  38 LEU H    1 1 
       11  68622 4 1  38 LEU HA   H  12.884  15.995  13.451 1.00 . D D .  38 LEU HA   1 1 
       11  68623 4 1  38 LEU HB2  H  12.659  14.303  11.485 1.00 . D D .  38 LEU HB2  1 1 
       11  68624 4 1  38 LEU HB3  H  14.188  13.587  12.054 1.00 . D D .  38 LEU HB3  1 1 
       11  68625 4 1  38 LEU HD11 H  11.368  11.392  13.332 1.00 . D D .  38 LEU HD11 1 1 
       11  68626 4 1  38 LEU HD12 H  12.822  11.437  12.268 1.00 . D D .  38 LEU HD12 1 1 
       11  68627 4 1  38 LEU HD13 H  11.326  12.302  11.776 1.00 . D D .  38 LEU HD13 1 1 
       11  68628 4 1  38 LEU HD21 H  14.157  12.366  14.406 1.00 . D D .  38 LEU HD21 1 1 
       11  68629 4 1  38 LEU HD22 H  12.581  12.207  15.268 1.00 . D D .  38 LEU HD22 1 1 
       11  68630 4 1  38 LEU HD23 H  13.443  13.776  15.285 1.00 . D D .  38 LEU HD23 1 1 
       11  68631 4 1  38 LEU HG   H  11.568  13.879  13.676 1.00 . D D .  38 LEU HG   1 1 
       11  68632 4 1  38 LEU N    N  14.005  16.439  11.776 1.00 . D D .  38 LEU N    1 1 
       11  68633 4 1  38 LEU O    O  15.828  14.691  13.500 1.00 . D D .  38 LEU O    1 1 
       11  68634 4 1  39 ILE C    C  15.341  16.237  17.171 1.00 . D D .  39 ILE C    1 1 
       11  68635 4 1  39 ILE CA   C  16.033  16.110  15.841 1.00 . D D .  39 ILE CA   1 1 
       11  68636 4 1  39 ILE CB   C  17.189  17.112  15.703 1.00 . D D .  39 ILE CB   1 1 
       11  68637 4 1  39 ILE CD1  C  17.845  19.564  15.229 1.00 . D D .  39 ILE CD1  1 1 
       11  68638 4 1  39 ILE CG1  C  16.717  18.525  15.267 1.00 . D D .  39 ILE CG1  1 1 
       11  68639 4 1  39 ILE CG2  C  18.207  16.523  14.698 1.00 . D D .  39 ILE CG2  1 1 
       11  68640 4 1  39 ILE H    H  14.288  16.932  15.077 1.00 . D D .  39 ILE H    1 1 
       11  68641 4 1  39 ILE HA   H  16.435  15.105  15.787 1.00 . D D .  39 ILE HA   1 1 
       11  68642 4 1  39 ILE HB   H  17.709  17.201  16.685 1.00 . D D .  39 ILE HB   1 1 
       11  68643 4 1  39 ILE HD11 H  18.607  19.300  14.467 1.00 . D D .  39 ILE HD11 1 1 
       11  68644 4 1  39 ILE HD12 H  17.433  20.564  14.974 1.00 . D D .  39 ILE HD12 1 1 
       11  68645 4 1  39 ILE HD13 H  18.341  19.634  16.221 1.00 . D D .  39 ILE HD13 1 1 
       11  68646 4 1  39 ILE HG12 H  16.255  18.467  14.256 1.00 . D D .  39 ILE HG12 1 1 
       11  68647 4 1  39 ILE HG13 H  15.937  18.886  15.972 1.00 . D D .  39 ILE HG13 1 1 
       11  68648 4 1  39 ILE HG21 H  17.757  16.469  13.683 1.00 . D D .  39 ILE HG21 1 1 
       11  68649 4 1  39 ILE HG22 H  18.499  15.492  14.994 1.00 . D D .  39 ILE HG22 1 1 
       11  68650 4 1  39 ILE HG23 H  19.124  17.143  14.644 1.00 . D D .  39 ILE HG23 1 1 
       11  68651 4 1  39 ILE N    N  14.986  16.255  14.859 1.00 . D D .  39 ILE N    1 1 
       11  68652 4 1  39 ILE O    O  14.798  17.300  17.475 1.00 . D D .  39 ILE O    1 1 
       11  68653 4 1  40 SER C    C  14.966  13.677  19.736 1.00 . D D .  40 SER C    1 1 
       11  68654 4 1  40 SER CA   C  14.715  15.098  19.276 1.00 . D D .  40 SER CA   1 1 
       11  68655 4 1  40 SER CB   C  13.211  15.477  19.290 1.00 . D D .  40 SER CB   1 1 
       11  68656 4 1  40 SER H    H  15.772  14.284  17.723 1.00 . D D .  40 SER H    1 1 
       11  68657 4 1  40 SER HA   H  15.274  15.773  19.909 1.00 . D D .  40 SER HA   1 1 
       11  68658 4 1  40 SER HB2  H  13.053  16.456  18.794 1.00 . D D .  40 SER HB2  1 1 
       11  68659 4 1  40 SER HB3  H  12.630  14.733  18.699 1.00 . D D .  40 SER HB3  1 1 
       11  68660 4 1  40 SER HG   H  11.701  15.393  20.417 1.00 . D D .  40 SER HG   1 1 
       11  68661 4 1  40 SER N    N  15.318  15.140  17.967 1.00 . D D .  40 SER N    1 1 
       11  68662 4 1  40 SER O    O  16.104  13.225  19.667 1.00 . D D .  40 SER O    1 1 
       11  68663 4 1  40 SER OG   O  12.655  15.600  20.600 1.00 . D D .  40 SER OG   1 1 
       11  68664 4 1  41 TYR C    C  12.571  11.170  20.973 1.00 . D D .  41 TYR C    1 1 
       11  68665 4 1  41 TYR CA   C  14.000  11.591  20.693 1.00 . D D .  41 TYR CA   1 1 
       11  68666 4 1  41 TYR CB   C  14.973  11.344  21.906 1.00 . D D .  41 TYR CB   1 1 
       11  68667 4 1  41 TYR CD1  C  14.560   8.816  21.913 1.00 . D D .  41 TYR CD1  1 1 
       11  68668 4 1  41 TYR CD2  C  14.683   9.993  24.024 1.00 . D D .  41 TYR CD2  1 1 
       11  68669 4 1  41 TYR CE1  C  14.199   7.641  22.587 1.00 . D D .  41 TYR CE1  1 1 
       11  68670 4 1  41 TYR CE2  C  14.346   8.814  24.702 1.00 . D D .  41 TYR CE2  1 1 
       11  68671 4 1  41 TYR CG   C  14.765  10.018  22.620 1.00 . D D .  41 TYR CG   1 1 
       11  68672 4 1  41 TYR CZ   C  14.074   7.645  23.982 1.00 . D D .  41 TYR CZ   1 1 
       11  68673 4 1  41 TYR H    H  13.027  13.382  20.243 1.00 . D D .  41 TYR H    1 1 
       11  68674 4 1  41 TYR HA   H  14.339  10.980  19.869 1.00 . D D .  41 TYR HA   1 1 
       11  68675 4 1  41 TYR HB2  H  16.021  11.366  21.538 1.00 . D D .  41 TYR HB2  1 1 
       11  68676 4 1  41 TYR HB3  H  14.857  12.165  22.642 1.00 . D D .  41 TYR HB3  1 1 
       11  68677 4 1  41 TYR HD1  H  14.620   8.800  20.834 1.00 . D D .  41 TYR HD1  1 1 
       11  68678 4 1  41 TYR HD2  H  14.842  10.898  24.592 1.00 . D D .  41 TYR HD2  1 1 
       11  68679 4 1  41 TYR HE1  H  14.008   6.740  22.020 1.00 . D D .  41 TYR HE1  1 1 
       11  68680 4 1  41 TYR HE2  H  14.261   8.828  25.780 1.00 . D D .  41 TYR HE2  1 1 
       11  68681 4 1  41 TYR HH   H  12.967   6.048  24.119 1.00 . D D .  41 TYR HH   1 1 
       11  68682 4 1  41 TYR N    N  13.929  12.950  20.199 1.00 . D D .  41 TYR N    1 1 
       11  68683 4 1  41 TYR O    O  12.123  10.269  20.269 1.00 . D D .  41 TYR O    1 1 
       11  68684 4 1  41 TYR OH   O  13.642   6.491  24.670 1.00 . D D .  41 TYR OH   1 1 
       11  68685 4 1  42 PRO C    C   9.461  11.155  21.232 1.00 . D D .  42 PRO C    1 1 
       11  68686 4 1  42 PRO CA   C  10.526  11.055  22.298 1.00 . D D .  42 PRO CA   1 1 
       11  68687 4 1  42 PRO CB   C  10.081  11.795  23.575 1.00 . D D .  42 PRO CB   1 1 
       11  68688 4 1  42 PRO CD   C  12.120  12.788  22.835 1.00 . D D .  42 PRO CD   1 1 
       11  68689 4 1  42 PRO CG   C  10.799  13.148  23.514 1.00 . D D .  42 PRO CG   1 1 
       11  68690 4 1  42 PRO HA   H  10.721  10.005  22.465 1.00 . D D .  42 PRO HA   1 1 
       11  68691 4 1  42 PRO HB2  H   8.980  11.900  23.652 1.00 . D D .  42 PRO HB2  1 1 
       11  68692 4 1  42 PRO HB3  H  10.450  11.226  24.457 1.00 . D D .  42 PRO HB3  1 1 
       11  68693 4 1  42 PRO HD2  H  12.553  13.662  22.307 1.00 . D D .  42 PRO HD2  1 1 
       11  68694 4 1  42 PRO HD3  H  12.842  12.400  23.587 1.00 . D D .  42 PRO HD3  1 1 
       11  68695 4 1  42 PRO HG2  H  10.233  13.847  22.858 1.00 . D D .  42 PRO HG2  1 1 
       11  68696 4 1  42 PRO HG3  H  10.943  13.607  24.513 1.00 . D D .  42 PRO HG3  1 1 
       11  68697 4 1  42 PRO N    N  11.774  11.704  21.908 1.00 . D D .  42 PRO N    1 1 
       11  68698 4 1  42 PRO O    O   8.484  10.417  21.308 1.00 . D D .  42 PRO O    1 1 
       11  68699 4 1  43 ASP C    C   9.198  11.450  17.959 1.00 . D D .  43 ASP C    1 1 
       11  68700 4 1  43 ASP CA   C   8.696  12.228  19.142 1.00 . D D .  43 ASP CA   1 1 
       11  68701 4 1  43 ASP CB   C   8.508  13.712  18.715 1.00 . D D .  43 ASP CB   1 1 
       11  68702 4 1  43 ASP CG   C   9.838  14.440  18.681 1.00 . D D .  43 ASP CG   1 1 
       11  68703 4 1  43 ASP H    H  10.312  12.773  20.287 1.00 . D D .  43 ASP H    1 1 
       11  68704 4 1  43 ASP HA   H   7.728  11.828  19.410 1.00 . D D .  43 ASP HA   1 1 
       11  68705 4 1  43 ASP HB2  H   8.012  13.775  17.723 1.00 . D D .  43 ASP HB2  1 1 
       11  68706 4 1  43 ASP HB3  H   7.852  14.223  19.452 1.00 . D D .  43 ASP HB3  1 1 
       11  68707 4 1  43 ASP N    N   9.604  12.060  20.255 1.00 . D D .  43 ASP N    1 1 
       11  68708 4 1  43 ASP O    O   8.482  11.280  16.974 1.00 . D D .  43 ASP O    1 1 
       11  68709 4 1  43 ASP OD1  O  10.413  14.635  19.790 1.00 . D D .  43 ASP OD1  1 1 
       11  68710 4 1  43 ASP OD2  O  10.333  14.789  17.580 1.00 . D D .  43 ASP OD2  1 1 
       11  68711 4 1  44 ALA C    C  10.356   8.895  16.662 1.00 . D D .  44 ALA C    1 1 
       11  68712 4 1  44 ALA CA   C  11.025  10.216  16.905 1.00 . D D .  44 ALA CA   1 1 
       11  68713 4 1  44 ALA CB   C  12.516   9.967  17.117 1.00 . D D .  44 ALA CB   1 1 
       11  68714 4 1  44 ALA H    H  10.969  10.952  18.867 1.00 . D D .  44 ALA H    1 1 
       11  68715 4 1  44 ALA HA   H  10.886  10.833  16.027 1.00 . D D .  44 ALA HA   1 1 
       11  68716 4 1  44 ALA HB1  H  12.702   9.263  17.956 1.00 . D D .  44 ALA HB1  1 1 
       11  68717 4 1  44 ALA HB2  H  13.019  10.929  17.346 1.00 . D D .  44 ALA HB2  1 1 
       11  68718 4 1  44 ALA HB3  H  12.970   9.547  16.193 1.00 . D D .  44 ALA HB3  1 1 
       11  68719 4 1  44 ALA N    N  10.424  10.895  18.029 1.00 . D D .  44 ALA N    1 1 
       11  68720 4 1  44 ALA O    O  10.276   8.417  15.534 1.00 . D D .  44 ALA O    1 1 
       11  68721 4 1  45 ILE C    C   7.745   7.323  16.963 1.00 . D D .  45 ILE C    1 1 
       11  68722 4 1  45 ILE CA   C   9.048   7.076  17.684 1.00 . D D .  45 ILE CA   1 1 
       11  68723 4 1  45 ILE CB   C   8.842   6.459  19.076 1.00 . D D .  45 ILE CB   1 1 
       11  68724 4 1  45 ILE CD1  C   7.936   4.398  20.364 1.00 . D D .  45 ILE CD1  1 1 
       11  68725 4 1  45 ILE CG1  C   8.012   5.147  19.028 1.00 . D D .  45 ILE CG1  1 1 
       11  68726 4 1  45 ILE CG2  C   8.332   7.505  20.092 1.00 . D D .  45 ILE CG2  1 1 
       11  68727 4 1  45 ILE H    H   9.888   8.723  18.635 1.00 . D D .  45 ILE H    1 1 
       11  68728 4 1  45 ILE HA   H   9.609   6.374  17.085 1.00 . D D .  45 ILE HA   1 1 
       11  68729 4 1  45 ILE HB   H   9.853   6.162  19.443 1.00 . D D .  45 ILE HB   1 1 
       11  68730 4 1  45 ILE HD11 H   7.397   4.995  21.129 1.00 . D D .  45 ILE HD11 1 1 
       11  68731 4 1  45 ILE HD12 H   7.388   3.439  20.234 1.00 . D D .  45 ILE HD12 1 1 
       11  68732 4 1  45 ILE HD13 H   8.953   4.167  20.744 1.00 . D D .  45 ILE HD13 1 1 
       11  68733 4 1  45 ILE HG12 H   6.980   5.360  18.680 1.00 . D D .  45 ILE HG12 1 1 
       11  68734 4 1  45 ILE HG13 H   8.478   4.474  18.272 1.00 . D D .  45 ILE HG13 1 1 
       11  68735 4 1  45 ILE HG21 H   9.075   8.316  20.226 1.00 . D D .  45 ILE HG21 1 1 
       11  68736 4 1  45 ILE HG22 H   8.176   7.043  21.088 1.00 . D D .  45 ILE HG22 1 1 
       11  68737 4 1  45 ILE HG23 H   7.372   7.957  19.771 1.00 . D D .  45 ILE HG23 1 1 
       11  68738 4 1  45 ILE N    N   9.810   8.298  17.739 1.00 . D D .  45 ILE N    1 1 
       11  68739 4 1  45 ILE O    O   7.228   6.469  16.254 1.00 . D D .  45 ILE O    1 1 
       11  68740 4 1  46 TRP C    C   5.968   8.951  15.030 1.00 . D D .  46 TRP C    1 1 
       11  68741 4 1  46 TRP CA   C   5.853   8.777  16.517 1.00 . D D .  46 TRP CA   1 1 
       11  68742 4 1  46 TRP CB   C   5.136   9.981  17.150 1.00 . D D .  46 TRP CB   1 1 
       11  68743 4 1  46 TRP CD1  C   3.230  10.550  18.712 1.00 . D D .  46 TRP CD1  1 1 
       11  68744 4 1  46 TRP CD2  C   4.101   8.547  19.224 1.00 . D D .  46 TRP CD2  1 1 
       11  68745 4 1  46 TRP CE2  C   3.030   8.820  20.104 1.00 . D D .  46 TRP CE2  1 1 
       11  68746 4 1  46 TRP CE3  C   4.787   7.337  19.318 1.00 . D D .  46 TRP CE3  1 1 
       11  68747 4 1  46 TRP CG   C   4.224   9.699  18.342 1.00 . D D .  46 TRP CG   1 1 
       11  68748 4 1  46 TRP CH2  C   3.365   6.719  21.199 1.00 . D D .  46 TRP CH2  1 1 
       11  68749 4 1  46 TRP CZ2  C   2.648   7.917  21.089 1.00 . D D .  46 TRP CZ2  1 1 
       11  68750 4 1  46 TRP CZ3  C   4.415   6.428  20.320 1.00 . D D .  46 TRP CZ3  1 1 
       11  68751 4 1  46 TRP H    H   7.592   9.277  17.579 1.00 . D D .  46 TRP H    1 1 
       11  68752 4 1  46 TRP HA   H   5.233   7.901  16.658 1.00 . D D .  46 TRP HA   1 1 
       11  68753 4 1  46 TRP HB2  H   5.882  10.756  17.430 1.00 . D D .  46 TRP HB2  1 1 
       11  68754 4 1  46 TRP HB3  H   4.477  10.453  16.385 1.00 . D D .  46 TRP HB3  1 1 
       11  68755 4 1  46 TRP HD1  H   3.007  11.474  18.198 1.00 . D D .  46 TRP HD1  1 1 
       11  68756 4 1  46 TRP HE1  H   1.611  10.350  20.001 1.00 . D D .  46 TRP HE1  1 1 
       11  68757 4 1  46 TRP HE3  H   5.588   7.063  18.657 1.00 . D D .  46 TRP HE3  1 1 
       11  68758 4 1  46 TRP HH2  H   3.102   6.008  21.969 1.00 . D D .  46 TRP HH2  1 1 
       11  68759 4 1  46 TRP HZ2  H   1.828   8.122  21.762 1.00 . D D .  46 TRP HZ2  1 1 
       11  68760 4 1  46 TRP HZ3  H   4.945   5.489  20.413 1.00 . D D .  46 TRP HZ3  1 1 
       11  68761 4 1  46 TRP N    N   7.153   8.524  17.095 1.00 . D D .  46 TRP N    1 1 
       11  68762 4 1  46 TRP NE1  N   2.514  10.036  19.759 1.00 . D D .  46 TRP NE1  1 1 
       11  68763 4 1  46 TRP O    O   5.036   8.626  14.296 1.00 . D D .  46 TRP O    1 1 
       11  68764 4 1  47 TRP C    C   7.589   8.031  12.625 1.00 . D D .  47 TRP C    1 1 
       11  68765 4 1  47 TRP CA   C   7.433   9.445  13.141 1.00 . D D .  47 TRP CA   1 1 
       11  68766 4 1  47 TRP CB   C   8.728  10.234  12.827 1.00 . D D .  47 TRP CB   1 1 
       11  68767 4 1  47 TRP CD1  C   8.439  10.873  10.319 1.00 . D D .  47 TRP CD1  1 1 
       11  68768 4 1  47 TRP CD2  C  10.191   9.542  10.769 1.00 . D D .  47 TRP CD2  1 1 
       11  68769 4 1  47 TRP CE2  C  10.166   9.800   9.382 1.00 . D D .  47 TRP CE2  1 1 
       11  68770 4 1  47 TRP CE3  C  11.149   8.699  11.327 1.00 . D D .  47 TRP CE3  1 1 
       11  68771 4 1  47 TRP CG   C   9.099  10.274  11.352 1.00 . D D .  47 TRP CG   1 1 
       11  68772 4 1  47 TRP CH2  C  12.090   8.401   9.096 1.00 . D D .  47 TRP CH2  1 1 
       11  68773 4 1  47 TRP CZ2  C  11.114   9.235   8.535 1.00 . D D .  47 TRP CZ2  1 1 
       11  68774 4 1  47 TRP CZ3  C  12.102   8.128  10.470 1.00 . D D .  47 TRP CZ3  1 1 
       11  68775 4 1  47 TRP H    H   7.867   9.686  15.175 1.00 . D D .  47 TRP H    1 1 
       11  68776 4 1  47 TRP HA   H   6.598   9.907  12.630 1.00 . D D .  47 TRP HA   1 1 
       11  68777 4 1  47 TRP HB2  H   8.587  11.282  13.167 1.00 . D D .  47 TRP HB2  1 1 
       11  68778 4 1  47 TRP HB3  H   9.574   9.798  13.401 1.00 . D D .  47 TRP HB3  1 1 
       11  68779 4 1  47 TRP HD1  H   7.519  11.434  10.413 1.00 . D D .  47 TRP HD1  1 1 
       11  68780 4 1  47 TRP HE1  H   8.792  10.964   8.267 1.00 . D D .  47 TRP HE1  1 1 
       11  68781 4 1  47 TRP HE3  H  11.176   8.482  12.384 1.00 . D D .  47 TRP HE3  1 1 
       11  68782 4 1  47 TRP HH2  H  12.850   7.968   8.463 1.00 . D D .  47 TRP HH2  1 1 
       11  68783 4 1  47 TRP HZ2  H  11.110   9.401   7.472 1.00 . D D .  47 TRP HZ2  1 1 
       11  68784 4 1  47 TRP HZ3  H  12.867   7.477  10.865 1.00 . D D .  47 TRP HZ3  1 1 
       11  68785 4 1  47 TRP N    N   7.138   9.410  14.552 1.00 . D D .  47 TRP N    1 1 
       11  68786 4 1  47 TRP NE1  N   9.093  10.628   9.134 1.00 . D D .  47 TRP NE1  1 1 
       11  68787 4 1  47 TRP O    O   7.097   7.691  11.551 1.00 . D D .  47 TRP O    1 1 
       11  68788 4 1  48 SER C    C   7.197   5.012  12.860 1.00 . D D .  48 SER C    1 1 
       11  68789 4 1  48 SER CA   C   8.496   5.794  12.884 1.00 . D D .  48 SER CA   1 1 
       11  68790 4 1  48 SER CB   C   9.628   5.005  13.597 1.00 . D D .  48 SER CB   1 1 
       11  68791 4 1  48 SER H    H   8.680   7.350  14.262 1.00 . D D .  48 SER H    1 1 
       11  68792 4 1  48 SER HA   H   8.819   5.886  11.855 1.00 . D D .  48 SER HA   1 1 
       11  68793 4 1  48 SER HB2  H   9.637   3.954  13.234 1.00 . D D .  48 SER HB2  1 1 
       11  68794 4 1  48 SER HB3  H  10.602   5.472  13.334 1.00 . D D .  48 SER HB3  1 1 
       11  68795 4 1  48 SER HG   H  10.158   4.405  15.370 1.00 . D D .  48 SER HG   1 1 
       11  68796 4 1  48 SER N    N   8.279   7.138  13.370 1.00 . D D .  48 SER N    1 1 
       11  68797 4 1  48 SER O    O   6.989   4.192  11.966 1.00 . D D .  48 SER O    1 1 
       11  68798 4 1  48 SER OG   O   9.505   5.019  15.014 1.00 . D D .  48 SER OG   1 1 
       11  68799 4 1  49 VAL C    C   4.174   4.965  12.589 1.00 . D D .  49 VAL C    1 1 
       11  68800 4 1  49 VAL CA   C   4.938   4.715  13.871 1.00 . D D .  49 VAL CA   1 1 
       11  68801 4 1  49 VAL CB   C   4.169   5.207  15.105 1.00 . D D .  49 VAL CB   1 1 
       11  68802 4 1  49 VAL CG1  C   2.642   4.968  15.032 1.00 . D D .  49 VAL CG1  1 1 
       11  68803 4 1  49 VAL CG2  C   4.749   4.482  16.339 1.00 . D D .  49 VAL CG2  1 1 
       11  68804 4 1  49 VAL H    H   6.520   5.901  14.562 1.00 . D D .  49 VAL H    1 1 
       11  68805 4 1  49 VAL HA   H   5.058   3.642  13.946 1.00 . D D .  49 VAL HA   1 1 
       11  68806 4 1  49 VAL HB   H   4.336   6.302  15.213 1.00 . D D .  49 VAL HB   1 1 
       11  68807 4 1  49 VAL HG11 H   2.161   5.279  15.983 1.00 . D D .  49 VAL HG11 1 1 
       11  68808 4 1  49 VAL HG12 H   2.421   3.890  14.877 1.00 . D D .  49 VAL HG12 1 1 
       11  68809 4 1  49 VAL HG13 H   2.175   5.545  14.209 1.00 . D D .  49 VAL HG13 1 1 
       11  68810 4 1  49 VAL HG21 H   4.336   4.916  17.273 1.00 . D D .  49 VAL HG21 1 1 
       11  68811 4 1  49 VAL HG22 H   5.854   4.554  16.375 1.00 . D D .  49 VAL HG22 1 1 
       11  68812 4 1  49 VAL HG23 H   4.480   3.405  16.304 1.00 . D D .  49 VAL HG23 1 1 
       11  68813 4 1  49 VAL N    N   6.270   5.293  13.803 1.00 . D D .  49 VAL N    1 1 
       11  68814 4 1  49 VAL O    O   3.595   4.033  12.036 1.00 . D D .  49 VAL O    1 1 
       11  68815 4 1  50 GLU C    C   4.227   6.096   9.603 1.00 . D D .  50 GLU C    1 1 
       11  68816 4 1  50 GLU CA   C   3.462   6.519  10.836 1.00 . D D .  50 GLU CA   1 1 
       11  68817 4 1  50 GLU CB   C   3.134   8.021  10.682 1.00 . D D .  50 GLU CB   1 1 
       11  68818 4 1  50 GLU CD   C   3.879  10.411  10.473 1.00 . D D .  50 GLU CD   1 1 
       11  68819 4 1  50 GLU CG   C   4.345   8.979  10.643 1.00 . D D .  50 GLU CG   1 1 
       11  68820 4 1  50 GLU H    H   4.697   6.959  12.477 1.00 . D D .  50 GLU H    1 1 
       11  68821 4 1  50 GLU HA   H   2.531   5.963  10.842 1.00 . D D .  50 GLU HA   1 1 
       11  68822 4 1  50 GLU HB2  H   2.538   8.166   9.753 1.00 . D D .  50 GLU HB2  1 1 
       11  68823 4 1  50 GLU HB3  H   2.487   8.307  11.537 1.00 . D D .  50 GLU HB3  1 1 
       11  68824 4 1  50 GLU HG2  H   4.900   8.900  11.601 1.00 . D D .  50 GLU HG2  1 1 
       11  68825 4 1  50 GLU HG3  H   5.035   8.725   9.810 1.00 . D D .  50 GLU HG3  1 1 
       11  68826 4 1  50 GLU N    N   4.184   6.210  12.057 1.00 . D D .  50 GLU N    1 1 
       11  68827 4 1  50 GLU O    O   3.754   6.241   8.478 1.00 . D D .  50 GLU O    1 1 
       11  68828 4 1  50 GLU OE1  O   2.732  10.617   9.990 1.00 . D D .  50 GLU OE1  1 1 
       11  68829 4 1  50 GLU OE2  O   4.576  11.347  10.937 1.00 . D D .  50 GLU OE2  1 1 
       11  68830 4 1  51 THR C    C   6.244   3.748   8.414 1.00 . D D .  51 THR C    1 1 
       11  68831 4 1  51 THR CA   C   6.317   5.229   8.675 1.00 . D D .  51 THR CA   1 1 
       11  68832 4 1  51 THR CB   C   7.743   5.689   8.964 1.00 . D D .  51 THR CB   1 1 
       11  68833 4 1  51 THR CG2  C   8.758   5.182   7.925 1.00 . D D .  51 THR CG2  1 1 
       11  68834 4 1  51 THR H    H   5.799   5.406  10.690 1.00 . D D .  51 THR H    1 1 
       11  68835 4 1  51 THR HA   H   5.978   5.724   7.773 1.00 . D D .  51 THR HA   1 1 
       11  68836 4 1  51 THR HB   H   8.063   5.318   9.961 1.00 . D D .  51 THR HB   1 1 
       11  68837 4 1  51 THR HG1  H   7.449   7.402   9.835 1.00 . D D .  51 THR HG1  1 1 
       11  68838 4 1  51 THR HG21 H   8.426   5.452   6.901 1.00 . D D .  51 THR HG21 1 1 
       11  68839 4 1  51 THR HG22 H   8.870   4.077   7.978 1.00 . D D .  51 THR HG22 1 1 
       11  68840 4 1  51 THR HG23 H   9.758   5.633   8.100 1.00 . D D .  51 THR HG23 1 1 
       11  68841 4 1  51 THR N    N   5.440   5.555   9.772 1.00 . D D .  51 THR N    1 1 
       11  68842 4 1  51 THR O    O   6.213   3.325   7.262 1.00 . D D .  51 THR O    1 1 
       11  68843 4 1  51 THR OG1  O   7.793   7.114   8.968 1.00 . D D .  51 THR OG1  1 1 
       11  68844 4 1  52 ALA C    C   4.984   0.954   8.607 1.00 . D D .  52 ALA C    1 1 
       11  68845 4 1  52 ALA CA   C   6.224   1.457   9.297 1.00 . D D .  52 ALA CA   1 1 
       11  68846 4 1  52 ALA CB   C   6.318   0.720  10.642 1.00 . D D .  52 ALA CB   1 1 
       11  68847 4 1  52 ALA H    H   6.203   3.244  10.404 1.00 . D D .  52 ALA H    1 1 
       11  68848 4 1  52 ALA HA   H   7.076   1.203   8.682 1.00 . D D .  52 ALA HA   1 1 
       11  68849 4 1  52 ALA HB1  H   6.319  -0.380  10.484 1.00 . D D .  52 ALA HB1  1 1 
       11  68850 4 1  52 ALA HB2  H   5.456   0.977  11.296 1.00 . D D .  52 ALA HB2  1 1 
       11  68851 4 1  52 ALA HB3  H   7.260   0.996  11.161 1.00 . D D .  52 ALA HB3  1 1 
       11  68852 4 1  52 ALA N    N   6.198   2.899   9.463 1.00 . D D .  52 ALA N    1 1 
       11  68853 4 1  52 ALA O    O   4.980  -0.116   8.007 1.00 . D D .  52 ALA O    1 1 
       11  68854 4 1  53 THR C    C   2.543   2.054   6.701 1.00 . D D .  53 THR C    1 1 
       11  68855 4 1  53 THR CA   C   2.631   1.452   8.084 1.00 . D D .  53 THR CA   1 1 
       11  68856 4 1  53 THR CB   C   1.546   2.054   8.964 1.00 . D D .  53 THR CB   1 1 
       11  68857 4 1  53 THR CG2  C   1.463   1.234  10.268 1.00 . D D .  53 THR CG2  1 1 
       11  68858 4 1  53 THR H    H   3.884   2.586   9.217 1.00 . D D .  53 THR H    1 1 
       11  68859 4 1  53 THR HA   H   2.498   0.382   7.993 1.00 . D D .  53 THR HA   1 1 
       11  68860 4 1  53 THR HB   H   0.554   2.025   8.456 1.00 . D D .  53 THR HB   1 1 
       11  68861 4 1  53 THR HG1  H   1.592   3.937   8.567 1.00 . D D .  53 THR HG1  1 1 
       11  68862 4 1  53 THR HG21 H   0.672   1.642  10.934 1.00 . D D .  53 THR HG21 1 1 
       11  68863 4 1  53 THR HG22 H   2.423   1.260  10.826 1.00 . D D .  53 THR HG22 1 1 
       11  68864 4 1  53 THR HG23 H   1.215   0.177  10.045 1.00 . D D .  53 THR HG23 1 1 
       11  68865 4 1  53 THR N    N   3.900   1.740   8.684 1.00 . D D .  53 THR N    1 1 
       11  68866 4 1  53 THR O    O   1.485   1.974   6.082 1.00 . D D .  53 THR O    1 1 
       11  68867 4 1  53 THR OG1  O   1.874   3.399   9.316 1.00 . D D .  53 THR OG1  1 1 
       11  68868 4 1  54 THR C    C   2.610   4.383   4.729 1.00 . D D .  54 THR C    1 1 
       11  68869 4 1  54 THR CA   C   3.728   3.377   4.944 1.00 . D D .  54 THR CA   1 1 
       11  68870 4 1  54 THR CB   C   3.910   2.432   3.750 1.00 . D D .  54 THR CB   1 1 
       11  68871 4 1  54 THR CG2  C   5.310   1.794   3.836 1.00 . D D .  54 THR CG2  1 1 
       11  68872 4 1  54 THR H    H   4.484   2.706   6.740 1.00 . D D .  54 THR H    1 1 
       11  68873 4 1  54 THR HA   H   4.634   3.965   5.005 1.00 . D D .  54 THR HA   1 1 
       11  68874 4 1  54 THR HB   H   3.826   3.004   2.798 1.00 . D D .  54 THR HB   1 1 
       11  68875 4 1  54 THR HG1  H   2.115   1.818   3.963 1.00 . D D .  54 THR HG1  1 1 
       11  68876 4 1  54 THR HG21 H   5.406   1.167   4.747 1.00 . D D .  54 THR HG21 1 1 
       11  68877 4 1  54 THR HG22 H   6.093   2.580   3.863 1.00 . D D .  54 THR HG22 1 1 
       11  68878 4 1  54 THR HG23 H   5.490   1.154   2.947 1.00 . D D .  54 THR HG23 1 1 
       11  68879 4 1  54 THR N    N   3.631   2.695   6.216 1.00 . D D .  54 THR N    1 1 
       11  68880 4 1  54 THR O    O   1.725   4.160   3.908 1.00 . D D .  54 THR O    1 1 
       11  68881 4 1  54 THR OG1  O   2.951   1.376   3.730 1.00 . D D .  54 THR OG1  1 1 
       11  68882 4 1  55 VAL C    C   2.652   7.810   5.146 1.00 . D D .  55 VAL C    1 1 
       11  68883 4 1  55 VAL CA   C   1.741   6.619   5.191 1.00 . D D .  55 VAL CA   1 1 
       11  68884 4 1  55 VAL CB   C   0.536   6.769   6.125 1.00 . D D .  55 VAL CB   1 1 
       11  68885 4 1  55 VAL CG1  C   0.866   6.509   7.608 1.00 . D D .  55 VAL CG1  1 1 
       11  68886 4 1  55 VAL CG2  C  -0.180   8.120   5.898 1.00 . D D .  55 VAL CG2  1 1 
       11  68887 4 1  55 VAL H    H   3.308   5.688   6.177 1.00 . D D .  55 VAL H    1 1 
       11  68888 4 1  55 VAL HA   H   1.352   6.520   4.183 1.00 . D D .  55 VAL HA   1 1 
       11  68889 4 1  55 VAL HB   H  -0.184   5.971   5.818 1.00 . D D .  55 VAL HB   1 1 
       11  68890 4 1  55 VAL HG11 H   1.526   7.288   8.027 1.00 . D D .  55 VAL HG11 1 1 
       11  68891 4 1  55 VAL HG12 H   1.333   5.515   7.742 1.00 . D D .  55 VAL HG12 1 1 
       11  68892 4 1  55 VAL HG13 H  -0.071   6.538   8.192 1.00 . D D .  55 VAL HG13 1 1 
       11  68893 4 1  55 VAL HG21 H  -0.356   8.280   4.812 1.00 . D D .  55 VAL HG21 1 1 
       11  68894 4 1  55 VAL HG22 H   0.405   8.978   6.283 1.00 . D D .  55 VAL HG22 1 1 
       11  68895 4 1  55 VAL HG23 H  -1.169   8.120   6.399 1.00 . D D .  55 VAL HG23 1 1 
       11  68896 4 1  55 VAL N    N   2.622   5.510   5.476 1.00 . D D .  55 VAL N    1 1 
       11  68897 4 1  55 VAL O    O   3.089   8.224   4.079 1.00 . D D .  55 VAL O    1 1 
       11  68898 4 1  56 GLY C    C   2.767  10.727   6.246 1.00 . D D .  56 GLY C    1 1 
       11  68899 4 1  56 GLY CA   C   3.757   9.609   6.379 1.00 . D D .  56 GLY CA   1 1 
       11  68900 4 1  56 GLY H    H   2.754   7.955   7.172 1.00 . D D .  56 GLY H    1 1 
       11  68901 4 1  56 GLY HA2  H   4.226   9.665   7.350 1.00 . D D .  56 GLY HA2  1 1 
       11  68902 4 1  56 GLY HA3  H   4.454   9.665   5.551 1.00 . D D .  56 GLY HA3  1 1 
       11  68903 4 1  56 GLY N    N   3.040   8.362   6.310 1.00 . D D .  56 GLY N    1 1 
       11  68904 4 1  56 GLY O    O   2.632  11.320   5.182 1.00 . D D .  56 GLY O    1 1 
       11  68905 4 1  57 TYR C    C   1.522  13.464   7.137 1.00 . D D .  57 TYR C    1 1 
       11  68906 4 1  57 TYR CA   C   0.978  12.060   7.281 1.00 . D D .  57 TYR CA   1 1 
       11  68907 4 1  57 TYR CB   C   0.074  12.085   8.551 1.00 . D D .  57 TYR CB   1 1 
       11  68908 4 1  57 TYR CD1  C  -2.115  10.937   8.040 1.00 . D D .  57 TYR CD1  1 1 
       11  68909 4 1  57 TYR CD2  C  -0.446   9.713   9.289 1.00 . D D .  57 TYR CD2  1 1 
       11  68910 4 1  57 TYR CE1  C  -2.981   9.836   8.116 1.00 . D D .  57 TYR CE1  1 1 
       11  68911 4 1  57 TYR CE2  C  -1.306   8.611   9.367 1.00 . D D .  57 TYR CE2  1 1 
       11  68912 4 1  57 TYR CG   C  -0.835  10.886   8.621 1.00 . D D .  57 TYR CG   1 1 
       11  68913 4 1  57 TYR CZ   C  -2.567   8.665   8.760 1.00 . D D .  57 TYR CZ   1 1 
       11  68914 4 1  57 TYR H    H   2.248  10.709   8.257 1.00 . D D .  57 TYR H    1 1 
       11  68915 4 1  57 TYR HA   H   0.380  11.853   6.401 1.00 . D D .  57 TYR HA   1 1 
       11  68916 4 1  57 TYR HB2  H   0.702  12.124   9.467 1.00 . D D .  57 TYR HB2  1 1 
       11  68917 4 1  57 TYR HB3  H  -0.578  12.986   8.536 1.00 . D D .  57 TYR HB3  1 1 
       11  68918 4 1  57 TYR HD1  H  -2.433  11.827   7.517 1.00 . D D .  57 TYR HD1  1 1 
       11  68919 4 1  57 TYR HD2  H   0.535   9.646   9.727 1.00 . D D .  57 TYR HD2  1 1 
       11  68920 4 1  57 TYR HE1  H  -3.955   9.883   7.650 1.00 . D D .  57 TYR HE1  1 1 
       11  68921 4 1  57 TYR HE2  H  -0.976   7.714   9.869 1.00 . D D .  57 TYR HE2  1 1 
       11  68922 4 1  57 TYR HH   H  -2.853   6.748   8.672 1.00 . D D .  57 TYR HH   1 1 
       11  68923 4 1  57 TYR N    N   2.057  11.087   7.340 1.00 . D D .  57 TYR N    1 1 
       11  68924 4 1  57 TYR O    O   0.785  14.395   6.816 1.00 . D D .  57 TYR O    1 1 
       11  68925 4 1  57 TYR OH   O  -3.404   7.532   8.761 1.00 . D D .  57 TYR OH   1 1 
       11  68926 4 1  58 GLY C    C   3.826  15.660   8.358 1.00 . D D .  58 GLY C    1 1 
       11  68927 4 1  58 GLY CA   C   3.490  14.913   7.111 1.00 . D D .  58 GLY CA   1 1 
       11  68928 4 1  58 GLY H    H   3.384  12.884   7.676 1.00 . D D .  58 GLY H    1 1 
       11  68929 4 1  58 GLY HA2  H   4.414  14.658   6.614 1.00 . D D .  58 GLY HA2  1 1 
       11  68930 4 1  58 GLY HA3  H   2.852  15.540   6.500 1.00 . D D .  58 GLY HA3  1 1 
       11  68931 4 1  58 GLY N    N   2.824  13.664   7.415 1.00 . D D .  58 GLY N    1 1 
       11  68932 4 1  58 GLY O    O   3.996  16.882   8.331 1.00 . D D .  58 GLY O    1 1 
       11  68933 4 1  59 ASP C    C   5.869  15.792  10.590 1.00 . D D .  59 ASP C    1 1 
       11  68934 4 1  59 ASP CA   C   4.406  15.480  10.761 1.00 . D D .  59 ASP CA   1 1 
       11  68935 4 1  59 ASP CB   C   4.182  14.455  11.919 1.00 . D D .  59 ASP CB   1 1 
       11  68936 4 1  59 ASP CG   C   4.505  14.877  13.354 1.00 . D D .  59 ASP CG   1 1 
       11  68937 4 1  59 ASP H    H   3.784  13.954   9.485 1.00 . D D .  59 ASP H    1 1 
       11  68938 4 1  59 ASP HA   H   3.870  16.397  10.963 1.00 . D D .  59 ASP HA   1 1 
       11  68939 4 1  59 ASP HB2  H   3.106  14.171  11.896 1.00 . D D .  59 ASP HB2  1 1 
       11  68940 4 1  59 ASP HB3  H   4.775  13.542  11.707 1.00 . D D .  59 ASP HB3  1 1 
       11  68941 4 1  59 ASP N    N   3.956  14.936   9.492 1.00 . D D .  59 ASP N    1 1 
       11  68942 4 1  59 ASP O    O   6.293  16.944  10.711 1.00 . D D .  59 ASP O    1 1 
       11  68943 4 1  59 ASP OD1  O   5.195  15.899  13.593 1.00 . D D .  59 ASP OD1  1 1 
       11  68944 4 1  59 ASP OD2  O   4.068  14.133  14.281 1.00 . D D .  59 ASP OD2  1 1 
       11  68945 4 1  60 ARG C    C   8.491  14.132   8.927 1.00 . D D .  60 ARG C    1 1 
       11  68946 4 1  60 ARG CA   C   8.119  14.904  10.158 1.00 . D D .  60 ARG CA   1 1 
       11  68947 4 1  60 ARG CB   C   8.861  14.420  11.449 1.00 . D D .  60 ARG CB   1 1 
       11  68948 4 1  60 ARG CD   C   8.679  14.902  14.103 1.00 . D D .  60 ARG CD   1 1 
       11  68949 4 1  60 ARG CG   C   8.143  15.024  12.675 1.00 . D D .  60 ARG CG   1 1 
       11  68950 4 1  60 ARG CZ   C   8.053  16.792  15.650 1.00 . D D .  60 ARG CZ   1 1 
       11  68951 4 1  60 ARG H    H   6.335  13.860  10.020 1.00 . D D .  60 ARG H    1 1 
       11  68952 4 1  60 ARG HA   H   8.358  15.942   9.974 1.00 . D D .  60 ARG HA   1 1 
       11  68953 4 1  60 ARG HB2  H   8.833  13.313  11.518 1.00 . D D .  60 ARG HB2  1 1 
       11  68954 4 1  60 ARG HB3  H   9.921  14.746  11.411 1.00 . D D .  60 ARG HB3  1 1 
       11  68955 4 1  60 ARG HD2  H   8.665  13.856  14.474 1.00 . D D .  60 ARG HD2  1 1 
       11  68956 4 1  60 ARG HD3  H   9.698  15.334  14.195 1.00 . D D .  60 ARG HD3  1 1 
       11  68957 4 1  60 ARG HE   H   6.732  15.706  14.510 1.00 . D D .  60 ARG HE   1 1 
       11  68958 4 1  60 ARG HG2  H   8.018  16.110  12.446 1.00 . D D .  60 ARG HG2  1 1 
       11  68959 4 1  60 ARG HG3  H   7.131  14.557  12.696 1.00 . D D .  60 ARG HG3  1 1 
       11  68960 4 1  60 ARG HH11 H   9.697  15.954  16.630 1.00 . D D .  60 ARG HH11 1 1 
       11  68961 4 1  60 ARG HH12 H   9.465  17.630  16.864 1.00 . D D .  60 ARG HH12 1 1 
       11  68962 4 1  60 ARG HH21 H   6.357  17.949  15.245 1.00 . D D .  60 ARG HH21 1 1 
       11  68963 4 1  60 ARG HH22 H   7.569  18.694  16.241 1.00 . D D .  60 ARG HH22 1 1 
       11  68964 4 1  60 ARG N    N   6.684  14.766  10.259 1.00 . D D .  60 ARG N    1 1 
       11  68965 4 1  60 ARG NE   N   7.683  15.718  14.897 1.00 . D D .  60 ARG NE   1 1 
       11  68966 4 1  60 ARG NH1  N   9.241  16.821  16.305 1.00 . D D .  60 ARG NH1  1 1 
       11  68967 4 1  60 ARG NH2  N   7.243  17.881  15.736 1.00 . D D .  60 ARG NH2  1 1 
       11  68968 4 1  60 ARG O    O   7.679  13.355   8.426 1.00 . D D .  60 ARG O    1 1 
       11  68969 4 1  61 TYR C    C  11.624  13.864   7.216 1.00 . D D .  61 TYR C    1 1 
       11  68970 4 1  61 TYR CA   C  10.123  13.780   7.135 1.00 . D D .  61 TYR CA   1 1 
       11  68971 4 1  61 TYR CB   C   9.594  14.506   5.855 1.00 . D D .  61 TYR CB   1 1 
       11  68972 4 1  61 TYR CD1  C  10.463  16.891   6.026 1.00 . D D .  61 TYR CD1  1 1 
       11  68973 4 1  61 TYR CD2  C   8.090  16.483   6.282 1.00 . D D .  61 TYR CD2  1 1 
       11  68974 4 1  61 TYR CE1  C  10.248  18.262   6.223 1.00 . D D .  61 TYR CE1  1 1 
       11  68975 4 1  61 TYR CE2  C   7.871  17.851   6.470 1.00 . D D .  61 TYR CE2  1 1 
       11  68976 4 1  61 TYR CG   C   9.385  15.988   6.056 1.00 . D D .  61 TYR CG   1 1 
       11  68977 4 1  61 TYR CZ   C   8.949  18.744   6.434 1.00 . D D .  61 TYR CZ   1 1 
       11  68978 4 1  61 TYR H    H  10.408  14.953   8.766 1.00 . D D .  61 TYR H    1 1 
       11  68979 4 1  61 TYR HA   H   9.822  12.742   7.137 1.00 . D D .  61 TYR HA   1 1 
       11  68980 4 1  61 TYR HB2  H  10.282  14.362   4.994 1.00 . D D .  61 TYR HB2  1 1 
       11  68981 4 1  61 TYR HB3  H   8.612  14.060   5.585 1.00 . D D .  61 TYR HB3  1 1 
       11  68982 4 1  61 TYR HD1  H  11.466  16.525   5.851 1.00 . D D .  61 TYR HD1  1 1 
       11  68983 4 1  61 TYR HD2  H   7.253  15.801   6.313 1.00 . D D .  61 TYR HD2  1 1 
       11  68984 4 1  61 TYR HE1  H  11.087  18.942   6.187 1.00 . D D .  61 TYR HE1  1 1 
       11  68985 4 1  61 TYR HE2  H   6.864  18.200   6.639 1.00 . D D .  61 TYR HE2  1 1 
       11  68986 4 1  61 TYR HH   H   7.804  20.306   6.299 1.00 . D D .  61 TYR HH   1 1 
       11  68987 4 1  61 TYR N    N   9.696  14.366   8.377 1.00 . D D .  61 TYR N    1 1 
       11  68988 4 1  61 TYR O    O  12.106  14.708   7.976 1.00 . D D .  61 TYR O    1 1 
       11  68989 4 1  61 TYR OH   O   8.720  20.127   6.595 1.00 . D D .  61 TYR OH   1 1 
       11  68990 4 1  62 PRO C    C  14.235  14.095   5.422 1.00 . D D .  62 PRO C    1 1 
       11  68991 4 1  62 PRO CA   C  13.823  13.086   6.463 1.00 . D D .  62 PRO CA   1 1 
       11  68992 4 1  62 PRO CB   C  14.203  11.683   5.985 1.00 . D D .  62 PRO CB   1 1 
       11  68993 4 1  62 PRO CD   C  11.838  11.910   5.715 1.00 . D D .  62 PRO CD   1 1 
       11  68994 4 1  62 PRO CG   C  13.050  11.225   5.087 1.00 . D D .  62 PRO CG   1 1 
       11  68995 4 1  62 PRO HA   H  14.244  13.357   7.424 1.00 . D D .  62 PRO HA   1 1 
       11  68996 4 1  62 PRO HB2  H  15.172  11.678   5.448 1.00 . D D .  62 PRO HB2  1 1 
       11  68997 4 1  62 PRO HB3  H  14.277  11.014   6.873 1.00 . D D .  62 PRO HB3  1 1 
       11  68998 4 1  62 PRO HD2  H  11.166  12.299   4.920 1.00 . D D .  62 PRO HD2  1 1 
       11  68999 4 1  62 PRO HD3  H  11.285  11.207   6.370 1.00 . D D .  62 PRO HD3  1 1 
       11  69000 4 1  62 PRO HG2  H  13.205  11.616   4.057 1.00 . D D .  62 PRO HG2  1 1 
       11  69001 4 1  62 PRO HG3  H  12.950  10.122   5.054 1.00 . D D .  62 PRO HG3  1 1 
       11  69002 4 1  62 PRO N    N  12.374  13.008   6.529 1.00 . D D .  62 PRO N    1 1 
       11  69003 4 1  62 PRO O    O  13.365  14.652   4.750 1.00 . D D .  62 PRO O    1 1 
       11  69004 4 1  63 VAL C    C  16.877  14.310   3.279 1.00 . D D .  63 VAL C    1 1 
       11  69005 4 1  63 VAL CA   C  16.061  15.184   4.220 1.00 . D D .  63 VAL CA   1 1 
       11  69006 4 1  63 VAL CB   C  16.698  16.445   4.816 1.00 . D D .  63 VAL CB   1 1 
       11  69007 4 1  63 VAL CG1  C  17.791  16.132   5.864 1.00 . D D .  63 VAL CG1  1 1 
       11  69008 4 1  63 VAL CG2  C  17.093  17.486   3.742 1.00 . D D .  63 VAL CG2  1 1 
       11  69009 4 1  63 VAL H    H  16.214  13.918   5.904 1.00 . D D .  63 VAL H    1 1 
       11  69010 4 1  63 VAL HA   H  15.228  15.531   3.621 1.00 . D D .  63 VAL HA   1 1 
       11  69011 4 1  63 VAL HB   H  15.874  16.934   5.399 1.00 . D D .  63 VAL HB   1 1 
       11  69012 4 1  63 VAL HG11 H  18.114  17.069   6.359 1.00 . D D .  63 VAL HG11 1 1 
       11  69013 4 1  63 VAL HG12 H  18.682  15.650   5.420 1.00 . D D .  63 VAL HG12 1 1 
       11  69014 4 1  63 VAL HG13 H  17.397  15.470   6.660 1.00 . D D .  63 VAL HG13 1 1 
       11  69015 4 1  63 VAL HG21 H  17.336  18.451   4.236 1.00 . D D .  63 VAL HG21 1 1 
       11  69016 4 1  63 VAL HG22 H  16.248  17.658   3.042 1.00 . D D .  63 VAL HG22 1 1 
       11  69017 4 1  63 VAL HG23 H  17.985  17.171   3.166 1.00 . D D .  63 VAL HG23 1 1 
       11  69018 4 1  63 VAL N    N  15.552  14.327   5.262 1.00 . D D .  63 VAL N    1 1 
       11  69019 4 1  63 VAL O    O  16.344  13.392   2.658 1.00 . D D .  63 VAL O    1 1 
       11  69020 4 1  64 THR C    C  19.886  12.899   2.762 1.00 . D D .  64 THR C    1 1 
       11  69021 4 1  64 THR CA   C  19.003  13.936   2.103 1.00 . D D .  64 THR CA   1 1 
       11  69022 4 1  64 THR CB   C  19.778  14.983   1.306 1.00 . D D .  64 THR CB   1 1 
       11  69023 4 1  64 THR CG2  C  20.417  14.384   0.039 1.00 . D D .  64 THR CG2  1 1 
       11  69024 4 1  64 THR H    H  18.616  15.263   3.680 1.00 . D D .  64 THR H    1 1 
       11  69025 4 1  64 THR HA   H  18.361  13.403   1.414 1.00 . D D .  64 THR HA   1 1 
       11  69026 4 1  64 THR HB   H  20.570  15.451   1.928 1.00 . D D .  64 THR HB   1 1 
       11  69027 4 1  64 THR HG1  H  18.002  15.692   1.125 1.00 . D D .  64 THR HG1  1 1 
       11  69028 4 1  64 THR HG21 H  19.645  13.941  -0.624 1.00 . D D .  64 THR HG21 1 1 
       11  69029 4 1  64 THR HG22 H  21.143  13.586   0.302 1.00 . D D .  64 THR HG22 1 1 
       11  69030 4 1  64 THR HG23 H  20.962  15.166  -0.532 1.00 . D D .  64 THR HG23 1 1 
       11  69031 4 1  64 THR N    N  18.186  14.568   3.113 1.00 . D D .  64 THR N    1 1 
       11  69032 4 1  64 THR O    O  19.536  11.723   2.791 1.00 . D D .  64 THR O    1 1 
       11  69033 4 1  64 THR OG1  O  18.888  16.026   0.916 1.00 . D D .  64 THR OG1  1 1 
       11  69034 4 1  65 GLU C    C  21.542  11.603   4.924 1.00 . D D .  65 GLU C    1 1 
       11  69035 4 1  65 GLU CA   C  22.093  12.405   3.778 1.00 . D D .  65 GLU CA   1 1 
       11  69036 4 1  65 GLU CB   C  23.325  13.203   4.285 1.00 . D D .  65 GLU CB   1 1 
       11  69037 4 1  65 GLU CD   C  25.313  12.096   3.215 1.00 . D D .  65 GLU CD   1 1 
       11  69038 4 1  65 GLU CG   C  24.615  12.389   4.527 1.00 . D D .  65 GLU CG   1 1 
       11  69039 4 1  65 GLU H    H  21.293  14.261   3.352 1.00 . D D .  65 GLU H    1 1 
       11  69040 4 1  65 GLU HA   H  22.372  11.746   2.966 1.00 . D D .  65 GLU HA   1 1 
       11  69041 4 1  65 GLU HB2  H  23.556  14.009   3.554 1.00 . D D .  65 GLU HB2  1 1 
       11  69042 4 1  65 GLU HB3  H  23.053  13.699   5.244 1.00 . D D .  65 GLU HB3  1 1 
       11  69043 4 1  65 GLU HG2  H  25.305  12.995   5.155 1.00 . D D .  65 GLU HG2  1 1 
       11  69044 4 1  65 GLU HG3  H  24.391  11.448   5.071 1.00 . D D .  65 GLU HG3  1 1 
       11  69045 4 1  65 GLU N    N  21.064  13.300   3.288 1.00 . D D .  65 GLU N    1 1 
       11  69046 4 1  65 GLU O    O  20.966  12.189   5.836 1.00 . D D .  65 GLU O    1 1 
       11  69047 4 1  65 GLU OE1  O  25.599  13.067   2.467 1.00 . D D .  65 GLU OE1  1 1 
       11  69048 4 1  65 GLU OE2  O  25.614  10.910   2.923 1.00 . D D .  65 GLU OE2  1 1 
       11  69049 4 1  66 GLU C    C  19.585   9.492   5.616 1.00 . D D .  66 GLU C    1 1 
       11  69050 4 1  66 GLU CA   C  21.060   9.339   5.784 1.00 . D D .  66 GLU CA   1 1 
       11  69051 4 1  66 GLU CB   C  21.610   9.330   7.232 1.00 . D D .  66 GLU CB   1 1 
       11  69052 4 1  66 GLU CD   C  23.652   8.688   8.622 1.00 . D D .  66 GLU CD   1 1 
       11  69053 4 1  66 GLU CG   C  23.136   9.074   7.246 1.00 . D D .  66 GLU CG   1 1 
       11  69054 4 1  66 GLU H    H  22.162   9.819   4.120 1.00 . D D .  66 GLU H    1 1 
       11  69055 4 1  66 GLU HA   H  21.290   8.364   5.383 1.00 . D D .  66 GLU HA   1 1 
       11  69056 4 1  66 GLU HB2  H  21.406  10.296   7.741 1.00 . D D .  66 GLU HB2  1 1 
       11  69057 4 1  66 GLU HB3  H  21.102   8.522   7.804 1.00 . D D .  66 GLU HB3  1 1 
       11  69058 4 1  66 GLU HG2  H  23.379   8.247   6.545 1.00 . D D .  66 GLU HG2  1 1 
       11  69059 4 1  66 GLU HG3  H  23.660   9.993   6.907 1.00 . D D .  66 GLU HG3  1 1 
       11  69060 4 1  66 GLU N    N  21.685  10.262   4.872 1.00 . D D .  66 GLU N    1 1 
       11  69061 4 1  66 GLU O    O  19.141   9.149   4.527 1.00 . D D .  66 GLU O    1 1 
       11  69062 4 1  66 GLU OE1  O  22.842   8.430   9.550 1.00 . D D .  66 GLU OE1  1 1 
       11  69063 4 1  66 GLU OE2  O  24.904   8.598   8.789 1.00 . D D .  66 GLU OE2  1 1 
       11  69064 4 1  67 GLY C    C  16.572   9.351   5.963 1.00 . D D .  67 GLY C    1 1 
       11  69065 4 1  67 GLY CA   C  17.437  10.342   6.685 1.00 . D D .  67 GLY CA   1 1 
       11  69066 4 1  67 GLY H    H  19.362  10.380   7.411 1.00 . D D .  67 GLY H    1 1 
       11  69067 4 1  67 GLY HA2  H  17.151  10.334   7.728 1.00 . D D .  67 GLY HA2  1 1 
       11  69068 4 1  67 GLY HA3  H  17.307  11.319   6.242 1.00 . D D .  67 GLY HA3  1 1 
       11  69069 4 1  67 GLY N    N  18.861  10.036   6.621 1.00 . D D .  67 GLY N    1 1 
       11  69070 4 1  67 GLY O    O  16.020   8.404   6.517 1.00 . D D .  67 GLY O    1 1 
       11  69071 4 1  68 ARG C    C  16.289   7.275   3.684 1.00 . D D .  68 ARG C    1 1 
       11  69072 4 1  68 ARG CA   C  15.808   8.702   3.690 1.00 . D D .  68 ARG CA   1 1 
       11  69073 4 1  68 ARG CB   C  16.056   9.290   2.290 1.00 . D D .  68 ARG CB   1 1 
       11  69074 4 1  68 ARG CD   C  15.590   9.169  -0.213 1.00 . D D .  68 ARG CD   1 1 
       11  69075 4 1  68 ARG CG   C  15.439   8.479   1.144 1.00 . D D .  68 ARG CG   1 1 
       11  69076 4 1  68 ARG CZ   C  13.611  10.713  -0.308 1.00 . D D .  68 ARG CZ   1 1 
       11  69077 4 1  68 ARG H    H  17.050  10.255   4.242 1.00 . D D .  68 ARG H    1 1 
       11  69078 4 1  68 ARG HA   H  14.756   8.715   3.933 1.00 . D D .  68 ARG HA   1 1 
       11  69079 4 1  68 ARG HB2  H  15.627  10.317   2.286 1.00 . D D .  68 ARG HB2  1 1 
       11  69080 4 1  68 ARG HB3  H  17.151   9.382   2.111 1.00 . D D .  68 ARG HB3  1 1 
       11  69081 4 1  68 ARG HD2  H  16.661   9.282  -0.471 1.00 . D D .  68 ARG HD2  1 1 
       11  69082 4 1  68 ARG HD3  H  15.113   8.564  -1.013 1.00 . D D .  68 ARG HD3  1 1 
       11  69083 4 1  68 ARG HE   H  15.530  11.351  -0.061 1.00 . D D .  68 ARG HE   1 1 
       11  69084 4 1  68 ARG HG2  H  15.925   7.479   1.071 1.00 . D D .  68 ARG HG2  1 1 
       11  69085 4 1  68 ARG HG3  H  14.362   8.301   1.362 1.00 . D D .  68 ARG HG3  1 1 
       11  69086 4 1  68 ARG HH11 H  13.117   8.730  -0.645 1.00 . D D .  68 ARG HH11 1 1 
       11  69087 4 1  68 ARG HH12 H  11.776   9.786  -0.423 1.00 . D D .  68 ARG HH12 1 1 
       11  69088 4 1  68 ARG HH21 H  13.603  12.818  -0.544 1.00 . D D .  68 ARG HH21 1 1 
       11  69089 4 1  68 ARG HH22 H  12.083  12.032  -0.598 1.00 . D D .  68 ARG HH22 1 1 
       11  69090 4 1  68 ARG N    N  16.497   9.526   4.639 1.00 . D D .  68 ARG N    1 1 
       11  69091 4 1  68 ARG NE   N  14.953  10.539  -0.158 1.00 . D D .  68 ARG NE   1 1 
       11  69092 4 1  68 ARG NH1  N  12.789   9.635  -0.343 1.00 . D D .  68 ARG NH1  1 1 
       11  69093 4 1  68 ARG NH2  N  13.067  11.953  -0.405 1.00 . D D .  68 ARG NH2  1 1 
       11  69094 4 1  68 ARG O    O  15.491   6.345   3.605 1.00 . D D .  68 ARG O    1 1 
       11  69095 4 1  69 LYS C    C  17.949   5.028   5.012 1.00 . D D .  69 LYS C    1 1 
       11  69096 4 1  69 LYS CA   C  18.236   5.766   3.723 1.00 . D D .  69 LYS CA   1 1 
       11  69097 4 1  69 LYS CB   C  19.767   5.834   3.492 1.00 . D D .  69 LYS CB   1 1 
       11  69098 4 1  69 LYS CD   C  19.968   7.283   1.324 1.00 . D D .  69 LYS CD   1 1 
       11  69099 4 1  69 LYS CE   C  20.218   7.256  -0.198 1.00 . D D .  69 LYS CE   1 1 
       11  69100 4 1  69 LYS CG   C  20.186   5.923   2.009 1.00 . D D .  69 LYS CG   1 1 
       11  69101 4 1  69 LYS H    H  18.229   7.851   3.892 1.00 . D D .  69 LYS H    1 1 
       11  69102 4 1  69 LYS HA   H  17.802   5.208   2.909 1.00 . D D .  69 LYS HA   1 1 
       11  69103 4 1  69 LYS HB2  H  20.209   6.665   4.079 1.00 . D D .  69 LYS HB2  1 1 
       11  69104 4 1  69 LYS HB3  H  20.226   4.890   3.862 1.00 . D D .  69 LYS HB3  1 1 
       11  69105 4 1  69 LYS HD2  H  18.915   7.609   1.479 1.00 . D D .  69 LYS HD2  1 1 
       11  69106 4 1  69 LYS HD3  H  20.627   8.040   1.805 1.00 . D D .  69 LYS HD3  1 1 
       11  69107 4 1  69 LYS HE2  H  19.442   6.636  -0.698 1.00 . D D .  69 LYS HE2  1 1 
       11  69108 4 1  69 LYS HE3  H  20.180   8.283  -0.617 1.00 . D D .  69 LYS HE3  1 1 
       11  69109 4 1  69 LYS HG2  H  21.270   5.671   1.957 1.00 . D D .  69 LYS HG2  1 1 
       11  69110 4 1  69 LYS HG3  H  19.633   5.135   1.447 1.00 . D D .  69 LYS HG3  1 1 
       11  69111 4 1  69 LYS HZ1  H  21.475   5.625  -0.446 1.00 . D D .  69 LYS HZ1  1 1 
       11  69112 4 1  69 LYS HZ2  H  22.315   7.058   0.040 1.00 . D D .  69 LYS HZ2  1 1 
       11  69113 4 1  69 LYS HZ3  H  21.792   6.854  -1.535 1.00 . D D .  69 LYS HZ3  1 1 
       11  69114 4 1  69 LYS N    N  17.612   7.065   3.764 1.00 . D D .  69 LYS N    1 1 
       11  69115 4 1  69 LYS NZ   N  21.528   6.674  -0.536 1.00 . D D .  69 LYS NZ   1 1 
       11  69116 4 1  69 LYS O    O  18.091   3.808   5.085 1.00 . D D .  69 LYS O    1 1 
       11  69117 4 1  70 VAL C    C  15.630   4.854   7.113 1.00 . D D .  70 VAL C    1 1 
       11  69118 4 1  70 VAL CA   C  17.093   5.177   7.305 1.00 . D D .  70 VAL CA   1 1 
       11  69119 4 1  70 VAL CB   C  17.345   6.079   8.507 1.00 . D D .  70 VAL CB   1 1 
       11  69120 4 1  70 VAL CG1  C  16.956   5.361   9.818 1.00 . D D .  70 VAL CG1  1 1 
       11  69121 4 1  70 VAL CG2  C  18.843   6.459   8.498 1.00 . D D .  70 VAL CG2  1 1 
       11  69122 4 1  70 VAL H    H  17.421   6.749   5.993 1.00 . D D .  70 VAL H    1 1 
       11  69123 4 1  70 VAL HA   H  17.619   4.244   7.458 1.00 . D D .  70 VAL HA   1 1 
       11  69124 4 1  70 VAL HB   H  16.743   7.014   8.431 1.00 . D D .  70 VAL HB   1 1 
       11  69125 4 1  70 VAL HG11 H  17.180   6.019  10.684 1.00 . D D .  70 VAL HG11 1 1 
       11  69126 4 1  70 VAL HG12 H  17.523   4.413   9.929 1.00 . D D .  70 VAL HG12 1 1 
       11  69127 4 1  70 VAL HG13 H  15.869   5.131   9.834 1.00 . D D .  70 VAL HG13 1 1 
       11  69128 4 1  70 VAL HG21 H  19.078   7.140   7.653 1.00 . D D .  70 VAL HG21 1 1 
       11  69129 4 1  70 VAL HG22 H  19.480   5.554   8.412 1.00 . D D .  70 VAL HG22 1 1 
       11  69130 4 1  70 VAL HG23 H  19.115   6.983   9.437 1.00 . D D .  70 VAL HG23 1 1 
       11  69131 4 1  70 VAL N    N  17.541   5.761   6.068 1.00 . D D .  70 VAL N    1 1 
       11  69132 4 1  70 VAL O    O  15.187   3.749   7.422 1.00 . D D .  70 VAL O    1 1 
       11  69133 4 1  71 ALA C    C  13.098   4.424   5.459 1.00 . D D .  71 ALA C    1 1 
       11  69134 4 1  71 ALA CA   C  13.430   5.641   6.288 1.00 . D D .  71 ALA CA   1 1 
       11  69135 4 1  71 ALA CB   C  12.811   6.867   5.588 1.00 . D D .  71 ALA CB   1 1 
       11  69136 4 1  71 ALA H    H  15.238   6.689   6.320 1.00 . D D .  71 ALA H    1 1 
       11  69137 4 1  71 ALA HA   H  12.958   5.518   7.253 1.00 . D D .  71 ALA HA   1 1 
       11  69138 4 1  71 ALA HB1  H  11.705   6.755   5.523 1.00 . D D .  71 ALA HB1  1 1 
       11  69139 4 1  71 ALA HB2  H  13.210   6.991   4.560 1.00 . D D .  71 ALA HB2  1 1 
       11  69140 4 1  71 ALA HB3  H  13.030   7.790   6.164 1.00 . D D .  71 ALA HB3  1 1 
       11  69141 4 1  71 ALA N    N  14.850   5.790   6.536 1.00 . D D .  71 ALA N    1 1 
       11  69142 4 1  71 ALA O    O  12.258   3.624   5.860 1.00 . D D .  71 ALA O    1 1 
       11  69143 4 1  72 GLU C    C  13.678   1.799   4.050 1.00 . D D .  72 GLU C    1 1 
       11  69144 4 1  72 GLU CA   C  13.512   3.139   3.377 1.00 . D D .  72 GLU CA   1 1 
       11  69145 4 1  72 GLU CB   C  14.395   3.152   2.097 1.00 . D D .  72 GLU CB   1 1 
       11  69146 4 1  72 GLU CD   C  16.696   2.949   1.074 1.00 . D D .  72 GLU CD   1 1 
       11  69147 4 1  72 GLU CG   C  15.912   3.097   2.361 1.00 . D D .  72 GLU CG   1 1 
       11  69148 4 1  72 GLU H    H  14.461   4.908   4.005 1.00 . D D .  72 GLU H    1 1 
       11  69149 4 1  72 GLU HA   H  12.479   3.215   3.076 1.00 . D D .  72 GLU HA   1 1 
       11  69150 4 1  72 GLU HB2  H  14.113   2.284   1.456 1.00 . D D .  72 GLU HB2  1 1 
       11  69151 4 1  72 GLU HB3  H  14.175   4.072   1.514 1.00 . D D .  72 GLU HB3  1 1 
       11  69152 4 1  72 GLU HG2  H  16.213   4.017   2.891 1.00 . D D .  72 GLU HG2  1 1 
       11  69153 4 1  72 GLU HG3  H  16.173   2.228   2.998 1.00 . D D .  72 GLU HG3  1 1 
       11  69154 4 1  72 GLU N    N  13.771   4.237   4.297 1.00 . D D .  72 GLU N    1 1 
       11  69155 4 1  72 GLU O    O  12.932   0.857   3.778 1.00 . D D .  72 GLU O    1 1 
       11  69156 4 1  72 GLU OE1  O  16.456   1.959   0.330 1.00 . D D .  72 GLU OE1  1 1 
       11  69157 4 1  72 GLU OE2  O  17.627   3.757   0.821 1.00 . D D .  72 GLU OE2  1 1 
       11  69158 4 1  73 GLN C    C  13.832   0.113   6.593 1.00 . D D .  73 GLN C    1 1 
       11  69159 4 1  73 GLN CA   C  14.975   0.477   5.682 1.00 . D D .  73 GLN CA   1 1 
       11  69160 4 1  73 GLN CB   C  16.259   0.628   6.541 1.00 . D D .  73 GLN CB   1 1 
       11  69161 4 1  73 GLN CD   C  17.931  -0.365   8.130 1.00 . D D .  73 GLN CD   1 1 
       11  69162 4 1  73 GLN CG   C  16.720  -0.666   7.246 1.00 . D D .  73 GLN CG   1 1 
       11  69163 4 1  73 GLN H    H  15.183   2.504   5.218 1.00 . D D .  73 GLN H    1 1 
       11  69164 4 1  73 GLN HA   H  15.098  -0.309   4.948 1.00 . D D .  73 GLN HA   1 1 
       11  69165 4 1  73 GLN HB2  H  17.083   0.981   5.882 1.00 . D D .  73 GLN HB2  1 1 
       11  69166 4 1  73 GLN HB3  H  16.093   1.414   7.310 1.00 . D D .  73 GLN HB3  1 1 
       11  69167 4 1  73 GLN HE21 H  17.990  -2.309   8.813 1.00 . D D .  73 GLN HE21 1 1 
       11  69168 4 1  73 GLN HE22 H  19.264  -1.277   9.392 1.00 . D D .  73 GLN HE22 1 1 
       11  69169 4 1  73 GLN HG2  H  15.904  -1.071   7.884 1.00 . D D .  73 GLN HG2  1 1 
       11  69170 4 1  73 GLN HG3  H  16.990  -1.433   6.490 1.00 . D D .  73 GLN HG3  1 1 
       11  69171 4 1  73 GLN N    N  14.649   1.695   4.982 1.00 . D D .  73 GLN N    1 1 
       11  69172 4 1  73 GLN NE2  N  18.448  -1.404   8.834 1.00 . D D .  73 GLN NE2  1 1 
       11  69173 4 1  73 GLN O    O  13.392  -1.035   6.643 1.00 . D D .  73 GLN O    1 1 
       11  69174 4 1  73 GLN OE1  O  18.409   0.776   8.192 1.00 . D D .  73 GLN OE1  1 1 
       11  69175 4 1  74 VAL C    C  10.975   0.561   7.596 1.00 . D D .  74 VAL C    1 1 
       11  69176 4 1  74 VAL CA   C  12.257   0.934   8.304 1.00 . D D .  74 VAL CA   1 1 
       11  69177 4 1  74 VAL CB   C  12.069   2.197   9.144 1.00 . D D .  74 VAL CB   1 1 
       11  69178 4 1  74 VAL CG1  C  10.885   2.065  10.133 1.00 . D D .  74 VAL CG1  1 1 
       11  69179 4 1  74 VAL CG2  C  13.388   2.469   9.900 1.00 . D D .  74 VAL CG2  1 1 
       11  69180 4 1  74 VAL H    H  13.659   2.045   7.226 1.00 . D D .  74 VAL H    1 1 
       11  69181 4 1  74 VAL HA   H  12.533   0.106   8.943 1.00 . D D .  74 VAL HA   1 1 
       11  69182 4 1  74 VAL HB   H  11.864   3.059   8.467 1.00 . D D .  74 VAL HB   1 1 
       11  69183 4 1  74 VAL HG11 H   9.922   1.958   9.592 1.00 . D D .  74 VAL HG11 1 1 
       11  69184 4 1  74 VAL HG12 H  10.816   2.973  10.768 1.00 . D D .  74 VAL HG12 1 1 
       11  69185 4 1  74 VAL HG13 H  11.022   1.179  10.787 1.00 . D D .  74 VAL HG13 1 1 
       11  69186 4 1  74 VAL HG21 H  14.253   2.541   9.213 1.00 . D D .  74 VAL HG21 1 1 
       11  69187 4 1  74 VAL HG22 H  13.596   1.651  10.621 1.00 . D D .  74 VAL HG22 1 1 
       11  69188 4 1  74 VAL HG23 H  13.321   3.430  10.452 1.00 . D D .  74 VAL HG23 1 1 
       11  69189 4 1  74 VAL N    N  13.312   1.113   7.331 1.00 . D D .  74 VAL N    1 1 
       11  69190 4 1  74 VAL O    O  10.262  -0.348   8.020 1.00 . D D .  74 VAL O    1 1 
       11  69191 4 1  75 MET C    C   9.479  -0.388   5.128 1.00 . D D .  75 MET C    1 1 
       11  69192 4 1  75 MET CA   C   9.472   1.003   5.696 1.00 . D D .  75 MET CA   1 1 
       11  69193 4 1  75 MET CB   C   9.304   1.990   4.510 1.00 . D D .  75 MET CB   1 1 
       11  69194 4 1  75 MET CE   C  10.127   4.633   2.712 1.00 . D D .  75 MET CE   1 1 
       11  69195 4 1  75 MET CG   C   9.029   3.428   4.984 1.00 . D D .  75 MET CG   1 1 
       11  69196 4 1  75 MET H    H  11.266   1.985   6.155 1.00 . D D .  75 MET H    1 1 
       11  69197 4 1  75 MET HA   H   8.619   1.085   6.356 1.00 . D D .  75 MET HA   1 1 
       11  69198 4 1  75 MET HB2  H  10.213   1.966   3.873 1.00 . D D .  75 MET HB2  1 1 
       11  69199 4 1  75 MET HB3  H   8.439   1.666   3.889 1.00 . D D .  75 MET HB3  1 1 
       11  69200 4 1  75 MET HE1  H  11.000   4.910   3.341 1.00 . D D .  75 MET HE1  1 1 
       11  69201 4 1  75 MET HE2  H  10.060   5.370   1.883 1.00 . D D .  75 MET HE2  1 1 
       11  69202 4 1  75 MET HE3  H  10.316   3.638   2.258 1.00 . D D .  75 MET HE3  1 1 
       11  69203 4 1  75 MET HG2  H   8.175   3.371   5.696 1.00 . D D .  75 MET HG2  1 1 
       11  69204 4 1  75 MET HG3  H   9.899   3.798   5.563 1.00 . D D .  75 MET HG3  1 1 
       11  69205 4 1  75 MET N    N  10.666   1.248   6.477 1.00 . D D .  75 MET N    1 1 
       11  69206 4 1  75 MET O    O   8.469  -1.083   5.189 1.00 . D D .  75 MET O    1 1 
       11  69207 4 1  75 MET SD   S   8.601   4.636   3.693 1.00 . D D .  75 MET SD   1 1 
       11  69208 4 1  76 LYS C    C  10.425  -3.258   4.884 1.00 . D D .  76 LYS C    1 1 
       11  69209 4 1  76 LYS CA   C  10.745  -2.132   3.932 1.00 . D D .  76 LYS CA   1 1 
       11  69210 4 1  76 LYS CB   C  12.143  -2.363   3.295 1.00 . D D .  76 LYS CB   1 1 
       11  69211 4 1  76 LYS CD   C  13.526  -3.652   1.538 1.00 . D D .  76 LYS CD   1 1 
       11  69212 4 1  76 LYS CE   C  13.543  -4.729   0.433 1.00 . D D .  76 LYS CE   1 1 
       11  69213 4 1  76 LYS CG   C  12.215  -3.578   2.345 1.00 . D D .  76 LYS CG   1 1 
       11  69214 4 1  76 LYS H    H  11.447  -0.263   4.563 1.00 . D D .  76 LYS H    1 1 
       11  69215 4 1  76 LYS HA   H   9.999  -2.146   3.149 1.00 . D D .  76 LYS HA   1 1 
       11  69216 4 1  76 LYS HB2  H  12.392  -1.455   2.701 1.00 . D D .  76 LYS HB2  1 1 
       11  69217 4 1  76 LYS HB3  H  12.909  -2.461   4.096 1.00 . D D .  76 LYS HB3  1 1 
       11  69218 4 1  76 LYS HD2  H  13.661  -2.664   1.038 1.00 . D D .  76 LYS HD2  1 1 
       11  69219 4 1  76 LYS HD3  H  14.384  -3.792   2.231 1.00 . D D .  76 LYS HD3  1 1 
       11  69220 4 1  76 LYS HE2  H  12.615  -4.671  -0.176 1.00 . D D .  76 LYS HE2  1 1 
       11  69221 4 1  76 LYS HE3  H  14.418  -4.562  -0.233 1.00 . D D .  76 LYS HE3  1 1 
       11  69222 4 1  76 LYS HG2  H  12.081  -4.509   2.938 1.00 . D D .  76 LYS HG2  1 1 
       11  69223 4 1  76 LYS HG3  H  11.363  -3.511   1.632 1.00 . D D .  76 LYS HG3  1 1 
       11  69224 4 1  76 LYS HZ1  H  13.673  -6.789   0.141 1.00 . D D .  76 LYS HZ1  1 1 
       11  69225 4 1  76 LYS HZ2  H  12.869  -6.365   1.607 1.00 . D D .  76 LYS HZ2  1 1 
       11  69226 4 1  76 LYS HZ3  H  14.550  -6.236   1.480 1.00 . D D .  76 LYS HZ3  1 1 
       11  69227 4 1  76 LYS N    N  10.631  -0.845   4.589 1.00 . D D .  76 LYS N    1 1 
       11  69228 4 1  76 LYS NZ   N  13.659  -6.103   0.953 1.00 . D D .  76 LYS NZ   1 1 
       11  69229 4 1  76 LYS O    O   9.758  -4.224   4.516 1.00 . D D .  76 LYS O    1 1 
       11  69230 4 1  77 ALA C    C   9.091  -4.215   7.450 1.00 . D D .  77 ALA C    1 1 
       11  69231 4 1  77 ALA CA   C  10.574  -4.093   7.193 1.00 . D D .  77 ALA CA   1 1 
       11  69232 4 1  77 ALA CB   C  11.252  -3.728   8.528 1.00 . D D .  77 ALA CB   1 1 
       11  69233 4 1  77 ALA H    H  11.370  -2.311   6.427 1.00 . D D .  77 ALA H    1 1 
       11  69234 4 1  77 ALA HA   H  10.934  -5.052   6.845 1.00 . D D .  77 ALA HA   1 1 
       11  69235 4 1  77 ALA HB1  H  10.876  -2.754   8.907 1.00 . D D .  77 ALA HB1  1 1 
       11  69236 4 1  77 ALA HB2  H  12.352  -3.650   8.387 1.00 . D D .  77 ALA HB2  1 1 
       11  69237 4 1  77 ALA HB3  H  11.050  -4.509   9.292 1.00 . D D .  77 ALA HB3  1 1 
       11  69238 4 1  77 ALA N    N  10.848  -3.120   6.160 1.00 . D D .  77 ALA N    1 1 
       11  69239 4 1  77 ALA O    O   8.581  -5.303   7.692 1.00 . D D .  77 ALA O    1 1 
       11  69240 4 1  78 GLY C    C   6.204  -3.705   6.470 1.00 . D D .  78 GLY C    1 1 
       11  69241 4 1  78 GLY CA   C   6.931  -3.044   7.592 1.00 . D D .  78 GLY CA   1 1 
       11  69242 4 1  78 GLY H    H   8.793  -2.220   7.132 1.00 . D D .  78 GLY H    1 1 
       11  69243 4 1  78 GLY HA2  H   6.698  -3.589   8.492 1.00 . D D .  78 GLY HA2  1 1 
       11  69244 4 1  78 GLY HA3  H   6.637  -2.005   7.623 1.00 . D D .  78 GLY HA3  1 1 
       11  69245 4 1  78 GLY N    N   8.362  -3.086   7.386 1.00 . D D .  78 GLY N    1 1 
       11  69246 4 1  78 GLY O    O   5.325  -4.534   6.702 1.00 . D D .  78 GLY O    1 1 
       11  69247 4 1  79 ILE C    C   6.035  -5.421   4.010 1.00 . D D .  79 ILE C    1 1 
       11  69248 4 1  79 ILE CA   C   5.962  -3.907   4.008 1.00 . D D .  79 ILE CA   1 1 
       11  69249 4 1  79 ILE CB   C   6.595  -3.330   2.733 1.00 . D D .  79 ILE CB   1 1 
       11  69250 4 1  79 ILE CD1  C   7.159  -1.094   1.559 1.00 . D D .  79 ILE CD1  1 1 
       11  69251 4 1  79 ILE CG1  C   6.380  -1.795   2.681 1.00 . D D .  79 ILE CG1  1 1 
       11  69252 4 1  79 ILE CG2  C   6.007  -3.994   1.463 1.00 . D D .  79 ILE CG2  1 1 
       11  69253 4 1  79 ILE H    H   7.311  -2.711   5.072 1.00 . D D .  79 ILE H    1 1 
       11  69254 4 1  79 ILE HA   H   4.918  -3.630   4.037 1.00 . D D .  79 ILE HA   1 1 
       11  69255 4 1  79 ILE HB   H   7.690  -3.533   2.758 1.00 . D D .  79 ILE HB   1 1 
       11  69256 4 1  79 ILE HD11 H   6.809  -1.429   0.561 1.00 . D D .  79 ILE HD11 1 1 
       11  69257 4 1  79 ILE HD12 H   7.005   0.005   1.617 1.00 . D D .  79 ILE HD12 1 1 
       11  69258 4 1  79 ILE HD13 H   8.246  -1.302   1.649 1.00 . D D .  79 ILE HD13 1 1 
       11  69259 4 1  79 ILE HG12 H   5.294  -1.591   2.550 1.00 . D D .  79 ILE HG12 1 1 
       11  69260 4 1  79 ILE HG13 H   6.675  -1.335   3.646 1.00 . D D .  79 ILE HG13 1 1 
       11  69261 4 1  79 ILE HG21 H   6.454  -3.559   0.546 1.00 . D D .  79 ILE HG21 1 1 
       11  69262 4 1  79 ILE HG22 H   4.907  -3.837   1.423 1.00 . D D .  79 ILE HG22 1 1 
       11  69263 4 1  79 ILE HG23 H   6.209  -5.085   1.438 1.00 . D D .  79 ILE HG23 1 1 
       11  69264 4 1  79 ILE N    N   6.584  -3.387   5.213 1.00 . D D .  79 ILE N    1 1 
       11  69265 4 1  79 ILE O    O   5.038  -6.115   3.797 1.00 . D D .  79 ILE O    1 1 
       11  69266 4 1  80 GLU C    C   6.652  -8.114   5.390 1.00 . D D .  80 GLU C    1 1 
       11  69267 4 1  80 GLU CA   C   7.430  -7.412   4.297 1.00 . D D .  80 GLU CA   1 1 
       11  69268 4 1  80 GLU CB   C   8.929  -7.791   4.402 1.00 . D D .  80 GLU CB   1 1 
       11  69269 4 1  80 GLU CD   C  11.185  -7.768   3.266 1.00 . D D .  80 GLU CD   1 1 
       11  69270 4 1  80 GLU CG   C   9.720  -7.406   3.133 1.00 . D D .  80 GLU CG   1 1 
       11  69271 4 1  80 GLU H    H   8.026  -5.413   4.500 1.00 . D D .  80 GLU H    1 1 
       11  69272 4 1  80 GLU HA   H   7.052  -7.784   3.354 1.00 . D D .  80 GLU HA   1 1 
       11  69273 4 1  80 GLU HB2  H   9.380  -7.294   5.288 1.00 . D D .  80 GLU HB2  1 1 
       11  69274 4 1  80 GLU HB3  H   9.027  -8.891   4.539 1.00 . D D .  80 GLU HB3  1 1 
       11  69275 4 1  80 GLU HG2  H   9.296  -7.946   2.259 1.00 . D D .  80 GLU HG2  1 1 
       11  69276 4 1  80 GLU HG3  H   9.629  -6.314   2.946 1.00 . D D .  80 GLU HG3  1 1 
       11  69277 4 1  80 GLU N    N   7.224  -5.982   4.307 1.00 . D D .  80 GLU N    1 1 
       11  69278 4 1  80 GLU O    O   6.306  -9.282   5.237 1.00 . D D .  80 GLU O    1 1 
       11  69279 4 1  80 GLU OE1  O  11.520  -8.868   3.784 1.00 . D D .  80 GLU OE1  1 1 
       11  69280 4 1  80 GLU OE2  O  12.051  -6.955   2.839 1.00 . D D .  80 GLU OE2  1 1 
       11  69281 4 1  81 VAL C    C   4.127  -8.143   7.185 1.00 . D D .  81 VAL C    1 1 
       11  69282 4 1  81 VAL CA   C   5.571  -7.989   7.605 1.00 . D D .  81 VAL CA   1 1 
       11  69283 4 1  81 VAL CB   C   5.726  -7.161   8.883 1.00 . D D .  81 VAL CB   1 1 
       11  69284 4 1  81 VAL CG1  C   4.578  -7.369   9.899 1.00 . D D .  81 VAL CG1  1 1 
       11  69285 4 1  81 VAL CG2  C   7.094  -7.530   9.497 1.00 . D D .  81 VAL CG2  1 1 
       11  69286 4 1  81 VAL H    H   6.621  -6.478   6.617 1.00 . D D .  81 VAL H    1 1 
       11  69287 4 1  81 VAL HA   H   5.942  -8.987   7.795 1.00 . D D .  81 VAL HA   1 1 
       11  69288 4 1  81 VAL HB   H   5.740  -6.080   8.615 1.00 . D D .  81 VAL HB   1 1 
       11  69289 4 1  81 VAL HG11 H   4.817  -6.861  10.855 1.00 . D D .  81 VAL HG11 1 1 
       11  69290 4 1  81 VAL HG12 H   4.421  -8.446  10.105 1.00 . D D .  81 VAL HG12 1 1 
       11  69291 4 1  81 VAL HG13 H   3.628  -6.937   9.516 1.00 . D D .  81 VAL HG13 1 1 
       11  69292 4 1  81 VAL HG21 H   7.907  -7.406   8.752 1.00 . D D .  81 VAL HG21 1 1 
       11  69293 4 1  81 VAL HG22 H   7.093  -8.585   9.844 1.00 . D D .  81 VAL HG22 1 1 
       11  69294 4 1  81 VAL HG23 H   7.320  -6.878  10.364 1.00 . D D .  81 VAL HG23 1 1 
       11  69295 4 1  81 VAL N    N   6.342  -7.433   6.512 1.00 . D D .  81 VAL N    1 1 
       11  69296 4 1  81 VAL O    O   3.526  -9.194   7.408 1.00 . D D .  81 VAL O    1 1 
       11  69297 4 1  82 PHE C    C   2.002  -8.235   5.021 1.00 . D D .  82 PHE C    1 1 
       11  69298 4 1  82 PHE CA   C   2.160  -7.167   6.074 1.00 . D D .  82 PHE CA   1 1 
       11  69299 4 1  82 PHE CB   C   1.667  -5.843   5.439 1.00 . D D .  82 PHE CB   1 1 
       11  69300 4 1  82 PHE CD1  C   0.662  -4.810   7.517 1.00 . D D .  82 PHE CD1  1 1 
       11  69301 4 1  82 PHE CD2  C   2.427  -3.620   6.368 1.00 . D D .  82 PHE CD2  1 1 
       11  69302 4 1  82 PHE CE1  C   0.590  -3.783   8.468 1.00 . D D .  82 PHE CE1  1 1 
       11  69303 4 1  82 PHE CE2  C   2.365  -2.597   7.319 1.00 . D D .  82 PHE CE2  1 1 
       11  69304 4 1  82 PHE CG   C   1.591  -4.745   6.463 1.00 . D D .  82 PHE CG   1 1 
       11  69305 4 1  82 PHE CZ   C   1.446  -2.679   8.373 1.00 . D D .  82 PHE CZ   1 1 
       11  69306 4 1  82 PHE H    H   4.043  -6.268   6.357 1.00 . D D .  82 PHE H    1 1 
       11  69307 4 1  82 PHE HA   H   1.538  -7.439   6.915 1.00 . D D .  82 PHE HA   1 1 
       11  69308 4 1  82 PHE HB2  H   2.343  -5.532   4.611 1.00 . D D .  82 PHE HB2  1 1 
       11  69309 4 1  82 PHE HB3  H   0.644  -5.971   5.018 1.00 . D D .  82 PHE HB3  1 1 
       11  69310 4 1  82 PHE HD1  H  -0.005  -5.655   7.596 1.00 . D D .  82 PHE HD1  1 1 
       11  69311 4 1  82 PHE HD2  H   3.143  -3.548   5.560 1.00 . D D .  82 PHE HD2  1 1 
       11  69312 4 1  82 PHE HE1  H  -0.127  -3.842   9.274 1.00 . D D .  82 PHE HE1  1 1 
       11  69313 4 1  82 PHE HE2  H   3.033  -1.752   7.238 1.00 . D D .  82 PHE HE2  1 1 
       11  69314 4 1  82 PHE HZ   H   1.400  -1.890   9.108 1.00 . D D .  82 PHE HZ   1 1 
       11  69315 4 1  82 PHE N    N   3.540  -7.118   6.532 1.00 . D D .  82 PHE N    1 1 
       11  69316 4 1  82 PHE O    O   0.995  -8.934   4.947 1.00 . D D .  82 PHE O    1 1 
       11  69317 4 1  83 ALA C    C   3.219 -10.807   3.761 1.00 . D D .  83 ALA C    1 1 
       11  69318 4 1  83 ALA CA   C   3.060  -9.428   3.165 1.00 . D D .  83 ALA CA   1 1 
       11  69319 4 1  83 ALA CB   C   4.221  -9.220   2.174 1.00 . D D .  83 ALA CB   1 1 
       11  69320 4 1  83 ALA H    H   3.823  -7.788   4.225 1.00 . D D .  83 ALA H    1 1 
       11  69321 4 1  83 ALA HA   H   2.119  -9.379   2.631 1.00 . D D .  83 ALA HA   1 1 
       11  69322 4 1  83 ALA HB1  H   4.142  -8.218   1.703 1.00 . D D .  83 ALA HB1  1 1 
       11  69323 4 1  83 ALA HB2  H   4.190  -9.984   1.368 1.00 . D D .  83 ALA HB2  1 1 
       11  69324 4 1  83 ALA HB3  H   5.203  -9.288   2.690 1.00 . D D .  83 ALA HB3  1 1 
       11  69325 4 1  83 ALA N    N   3.041  -8.414   4.188 1.00 . D D .  83 ALA N    1 1 
       11  69326 4 1  83 ALA O    O   2.689 -11.777   3.228 1.00 . D D .  83 ALA O    1 1 
       11  69327 4 1  84 LEU C    C   2.993 -12.866   5.996 1.00 . D D .  84 LEU C    1 1 
       11  69328 4 1  84 LEU CA   C   4.258 -12.215   5.520 1.00 . D D .  84 LEU CA   1 1 
       11  69329 4 1  84 LEU CB   C   5.232 -12.046   6.724 1.00 . D D .  84 LEU CB   1 1 
       11  69330 4 1  84 LEU CD1  C   7.234 -12.923   8.012 1.00 . D D .  84 LEU CD1  1 1 
       11  69331 4 1  84 LEU CD2  C   5.097 -14.247   8.124 1.00 . D D .  84 LEU CD2  1 1 
       11  69332 4 1  84 LEU CG   C   5.957 -13.318   7.243 1.00 . D D .  84 LEU CG   1 1 
       11  69333 4 1  84 LEU H    H   4.385 -10.138   5.288 1.00 . D D .  84 LEU H    1 1 
       11  69334 4 1  84 LEU HA   H   4.713 -12.846   4.769 1.00 . D D .  84 LEU HA   1 1 
       11  69335 4 1  84 LEU HB2  H   6.034 -11.361   6.373 1.00 . D D .  84 LEU HB2  1 1 
       11  69336 4 1  84 LEU HB3  H   4.722 -11.533   7.566 1.00 . D D .  84 LEU HB3  1 1 
       11  69337 4 1  84 LEU HD11 H   7.802 -13.833   8.303 1.00 . D D .  84 LEU HD11 1 1 
       11  69338 4 1  84 LEU HD12 H   6.977 -12.350   8.927 1.00 . D D .  84 LEU HD12 1 1 
       11  69339 4 1  84 LEU HD13 H   7.891 -12.294   7.375 1.00 . D D .  84 LEU HD13 1 1 
       11  69340 4 1  84 LEU HD21 H   4.281 -14.717   7.539 1.00 . D D .  84 LEU HD21 1 1 
       11  69341 4 1  84 LEU HD22 H   4.650 -13.687   8.972 1.00 . D D .  84 LEU HD22 1 1 
       11  69342 4 1  84 LEU HD23 H   5.721 -15.069   8.536 1.00 . D D .  84 LEU HD23 1 1 
       11  69343 4 1  84 LEU HG   H   6.286 -13.905   6.351 1.00 . D D .  84 LEU HG   1 1 
       11  69344 4 1  84 LEU N    N   3.947 -10.943   4.885 1.00 . D D .  84 LEU N    1 1 
       11  69345 4 1  84 LEU O    O   2.750 -14.055   5.782 1.00 . D D .  84 LEU O    1 1 
       11  69346 4 1  85 VAL C    C  -0.102 -13.032   6.156 1.00 . D D .  85 VAL C    1 1 
       11  69347 4 1  85 VAL CA   C   0.889 -12.578   7.206 1.00 . D D .  85 VAL CA   1 1 
       11  69348 4 1  85 VAL CB   C   0.253 -11.613   8.203 1.00 . D D .  85 VAL CB   1 1 
       11  69349 4 1  85 VAL CG1  C   1.296 -11.290   9.296 1.00 . D D .  85 VAL CG1  1 1 
       11  69350 4 1  85 VAL CG2  C  -0.230 -10.313   7.535 1.00 . D D .  85 VAL CG2  1 1 
       11  69351 4 1  85 VAL H    H   2.286 -11.092   6.742 1.00 . D D .  85 VAL H    1 1 
       11  69352 4 1  85 VAL HA   H   1.166 -13.463   7.765 1.00 . D D .  85 VAL HA   1 1 
       11  69353 4 1  85 VAL HB   H  -0.621 -12.114   8.680 1.00 . D D .  85 VAL HB   1 1 
       11  69354 4 1  85 VAL HG11 H   0.821 -10.733  10.132 1.00 . D D .  85 VAL HG11 1 1 
       11  69355 4 1  85 VAL HG12 H   2.117 -10.661   8.893 1.00 . D D .  85 VAL HG12 1 1 
       11  69356 4 1  85 VAL HG13 H   1.742 -12.218   9.700 1.00 . D D .  85 VAL HG13 1 1 
       11  69357 4 1  85 VAL HG21 H   0.637  -9.731   7.161 1.00 . D D .  85 VAL HG21 1 1 
       11  69358 4 1  85 VAL HG22 H  -0.768  -9.679   8.272 1.00 . D D .  85 VAL HG22 1 1 
       11  69359 4 1  85 VAL HG23 H  -0.916 -10.511   6.685 1.00 . D D .  85 VAL HG23 1 1 
       11  69360 4 1  85 VAL N    N   2.104 -12.070   6.620 1.00 . D D .  85 VAL N    1 1 
       11  69361 4 1  85 VAL O    O  -1.119 -13.637   6.493 1.00 . D D .  85 VAL O    1 1 
       11  69362 4 1  86 THR C    C  -0.720 -14.812   3.791 1.00 . D D .  86 THR C    1 1 
       11  69363 4 1  86 THR CA   C  -0.581 -13.309   3.727 1.00 . D D .  86 THR CA   1 1 
       11  69364 4 1  86 THR CB   C  -0.023 -12.898   2.368 1.00 . D D .  86 THR CB   1 1 
       11  69365 4 1  86 THR CG2  C  -0.994 -13.226   1.221 1.00 . D D .  86 THR CG2  1 1 
       11  69366 4 1  86 THR H    H   1.024 -12.322   4.601 1.00 . D D .  86 THR H    1 1 
       11  69367 4 1  86 THR HA   H  -1.568 -12.882   3.835 1.00 . D D .  86 THR HA   1 1 
       11  69368 4 1  86 THR HB   H   0.949 -13.410   2.179 1.00 . D D .  86 THR HB   1 1 
       11  69369 4 1  86 THR HG1  H   1.124 -11.405   2.663 1.00 . D D .  86 THR HG1  1 1 
       11  69370 4 1  86 THR HG21 H  -1.145 -14.320   1.113 1.00 . D D .  86 THR HG21 1 1 
       11  69371 4 1  86 THR HG22 H  -0.594 -12.849   0.256 1.00 . D D .  86 THR HG22 1 1 
       11  69372 4 1  86 THR HG23 H  -1.984 -12.751   1.394 1.00 . D D .  86 THR HG23 1 1 
       11  69373 4 1  86 THR N    N   0.199 -12.827   4.849 1.00 . D D .  86 THR N    1 1 
       11  69374 4 1  86 THR O    O  -1.692 -15.365   3.302 1.00 . D D .  86 THR O    1 1 
       11  69375 4 1  86 THR OG1  O   0.205 -11.495   2.348 1.00 . D D .  86 THR OG1  1 1 
       11  69376 4 1  87 ALA C    C  -1.131 -17.327   5.469 1.00 . D D .  87 ALA C    1 1 
       11  69377 4 1  87 ALA CA   C   0.078 -16.968   4.639 1.00 . D D .  87 ALA CA   1 1 
       11  69378 4 1  87 ALA CB   C   1.318 -17.562   5.335 1.00 . D D .  87 ALA CB   1 1 
       11  69379 4 1  87 ALA H    H   1.016 -15.095   4.838 1.00 . D D .  87 ALA H    1 1 
       11  69380 4 1  87 ALA HA   H  -0.031 -17.420   3.661 1.00 . D D .  87 ALA HA   1 1 
       11  69381 4 1  87 ALA HB1  H   2.228 -17.351   4.731 1.00 . D D .  87 ALA HB1  1 1 
       11  69382 4 1  87 ALA HB2  H   1.223 -18.664   5.437 1.00 . D D .  87 ALA HB2  1 1 
       11  69383 4 1  87 ALA HB3  H   1.465 -17.119   6.344 1.00 . D D .  87 ALA HB3  1 1 
       11  69384 4 1  87 ALA N    N   0.205 -15.539   4.449 1.00 . D D .  87 ALA N    1 1 
       11  69385 4 1  87 ALA O    O  -1.767 -18.348   5.236 1.00 . D D .  87 ALA O    1 1 
       11  69386 4 1  88 ALA C    C  -3.871 -16.449   6.496 1.00 . D D .  88 ALA C    1 1 
       11  69387 4 1  88 ALA CA   C  -2.631 -16.686   7.304 1.00 . D D .  88 ALA CA   1 1 
       11  69388 4 1  88 ALA CB   C  -2.655 -15.752   8.533 1.00 . D D .  88 ALA CB   1 1 
       11  69389 4 1  88 ALA H    H  -1.009 -15.604   6.559 1.00 . D D .  88 ALA H    1 1 
       11  69390 4 1  88 ALA HA   H  -2.629 -17.723   7.599 1.00 . D D .  88 ALA HA   1 1 
       11  69391 4 1  88 ALA HB1  H  -2.673 -14.687   8.216 1.00 . D D .  88 ALA HB1  1 1 
       11  69392 4 1  88 ALA HB2  H  -1.751 -15.906   9.157 1.00 . D D .  88 ALA HB2  1 1 
       11  69393 4 1  88 ALA HB3  H  -3.560 -15.936   9.152 1.00 . D D .  88 ALA HB3  1 1 
       11  69394 4 1  88 ALA N    N  -1.481 -16.482   6.461 1.00 . D D .  88 ALA N    1 1 
       11  69395 4 1  88 ALA O    O  -4.802 -17.249   6.558 1.00 . D D .  88 ALA O    1 1 
       11  69396 4 1  89 LEU C    C  -5.135 -15.956   3.679 1.00 . D D .  89 LEU C    1 1 
       11  69397 4 1  89 LEU CA   C  -4.975 -14.996   4.834 1.00 . D D .  89 LEU CA   1 1 
       11  69398 4 1  89 LEU CB   C  -4.861 -13.569   4.229 1.00 . D D .  89 LEU CB   1 1 
       11  69399 4 1  89 LEU CD1  C  -6.448 -12.455   5.922 1.00 . D D .  89 LEU CD1  1 1 
       11  69400 4 1  89 LEU CD2  C  -3.934 -12.133   6.191 1.00 . D D .  89 LEU CD2  1 1 
       11  69401 4 1  89 LEU CG   C  -5.088 -12.379   5.200 1.00 . D D .  89 LEU CG   1 1 
       11  69402 4 1  89 LEU H    H  -3.068 -14.772   5.645 1.00 . D D .  89 LEU H    1 1 
       11  69403 4 1  89 LEU HA   H  -5.878 -15.071   5.426 1.00 . D D .  89 LEU HA   1 1 
       11  69404 4 1  89 LEU HB2  H  -3.880 -13.454   3.721 1.00 . D D .  89 LEU HB2  1 1 
       11  69405 4 1  89 LEU HB3  H  -5.644 -13.468   3.441 1.00 . D D .  89 LEU HB3  1 1 
       11  69406 4 1  89 LEU HD11 H  -7.267 -12.604   5.184 1.00 . D D .  89 LEU HD11 1 1 
       11  69407 4 1  89 LEU HD12 H  -6.648 -11.512   6.474 1.00 . D D .  89 LEU HD12 1 1 
       11  69408 4 1  89 LEU HD13 H  -6.478 -13.300   6.643 1.00 . D D .  89 LEU HD13 1 1 
       11  69409 4 1  89 LEU HD21 H  -4.114 -11.196   6.761 1.00 . D D .  89 LEU HD21 1 1 
       11  69410 4 1  89 LEU HD22 H  -2.975 -12.017   5.643 1.00 . D D .  89 LEU HD22 1 1 
       11  69411 4 1  89 LEU HD23 H  -3.837 -12.969   6.913 1.00 . D D .  89 LEU HD23 1 1 
       11  69412 4 1  89 LEU HG   H  -5.130 -11.468   4.551 1.00 . D D .  89 LEU HG   1 1 
       11  69413 4 1  89 LEU N    N  -3.858 -15.380   5.673 1.00 . D D .  89 LEU N    1 1 
       11  69414 4 1  89 LEU O    O  -6.233 -16.172   3.173 1.00 . D D .  89 LEU O    1 1 
       11  69415 4 1  90 ALA C    C  -4.824 -18.762   2.531 1.00 . D D .  90 ALA C    1 1 
       11  69416 4 1  90 ALA CA   C  -4.071 -17.531   2.120 1.00 . D D .  90 ALA CA   1 1 
       11  69417 4 1  90 ALA CB   C  -2.665 -17.946   1.659 1.00 . D D .  90 ALA CB   1 1 
       11  69418 4 1  90 ALA H    H  -3.137 -16.326   3.548 1.00 . D D .  90 ALA H    1 1 
       11  69419 4 1  90 ALA HA   H  -4.599 -17.065   1.298 1.00 . D D .  90 ALA HA   1 1 
       11  69420 4 1  90 ALA HB1  H  -2.733 -18.644   0.798 1.00 . D D .  90 ALA HB1  1 1 
       11  69421 4 1  90 ALA HB2  H  -2.109 -18.442   2.483 1.00 . D D .  90 ALA HB2  1 1 
       11  69422 4 1  90 ALA HB3  H  -2.090 -17.053   1.337 1.00 . D D .  90 ALA HB3  1 1 
       11  69423 4 1  90 ALA N    N  -4.046 -16.594   3.218 1.00 . D D .  90 ALA N    1 1 
       11  69424 4 1  90 ALA O    O  -5.555 -19.355   1.747 1.00 . D D .  90 ALA O    1 1 
       11  69425 4 1  91 THR C    C  -6.989 -19.921   4.395 1.00 . D D .  91 THR C    1 1 
       11  69426 4 1  91 THR CA   C  -5.510 -20.243   4.349 1.00 . D D .  91 THR CA   1 1 
       11  69427 4 1  91 THR CB   C  -5.091 -20.698   5.757 1.00 . D D .  91 THR CB   1 1 
       11  69428 4 1  91 THR CG2  C  -4.548 -22.139   5.669 1.00 . D D .  91 THR CG2  1 1 
       11  69429 4 1  91 THR H    H  -4.080 -18.725   4.447 1.00 . D D .  91 THR H    1 1 
       11  69430 4 1  91 THR HA   H  -5.389 -21.073   3.665 1.00 . D D .  91 THR HA   1 1 
       11  69431 4 1  91 THR HB   H  -5.948 -20.701   6.470 1.00 . D D .  91 THR HB   1 1 
       11  69432 4 1  91 THR HG1  H  -4.474 -18.981   6.414 1.00 . D D .  91 THR HG1  1 1 
       11  69433 4 1  91 THR HG21 H  -5.346 -22.828   5.318 1.00 . D D .  91 THR HG21 1 1 
       11  69434 4 1  91 THR HG22 H  -4.197 -22.491   6.663 1.00 . D D .  91 THR HG22 1 1 
       11  69435 4 1  91 THR HG23 H  -3.704 -22.194   4.952 1.00 . D D .  91 THR HG23 1 1 
       11  69436 4 1  91 THR N    N  -4.722 -19.157   3.814 1.00 . D D .  91 THR N    1 1 
       11  69437 4 1  91 THR O    O  -7.783 -20.826   4.636 1.00 . D D .  91 THR O    1 1 
       11  69438 4 1  91 THR OG1  O  -4.081 -19.870   6.323 1.00 . D D .  91 THR OG1  1 1 
       11  69439 4 1  92 ASP C    C  -9.722 -18.888   3.370 1.00 . D D .  92 ASP C    1 1 
       11  69440 4 1  92 ASP CA   C  -8.819 -18.312   4.425 1.00 . D D .  92 ASP CA   1 1 
       11  69441 4 1  92 ASP CB   C  -9.128 -16.798   4.623 1.00 . D D .  92 ASP CB   1 1 
       11  69442 4 1  92 ASP CG   C  -9.096 -16.447   6.105 1.00 . D D .  92 ASP CG   1 1 
       11  69443 4 1  92 ASP H    H  -6.820 -17.899   3.951 1.00 . D D .  92 ASP H    1 1 
       11  69444 4 1  92 ASP HA   H  -9.110 -18.814   5.340 1.00 . D D .  92 ASP HA   1 1 
       11  69445 4 1  92 ASP HB2  H  -8.416 -16.164   4.062 1.00 . D D .  92 ASP HB2  1 1 
       11  69446 4 1  92 ASP HB3  H -10.151 -16.553   4.264 1.00 . D D .  92 ASP HB3  1 1 
       11  69447 4 1  92 ASP N    N  -7.430 -18.661   4.188 1.00 . D D .  92 ASP N    1 1 
       11  69448 4 1  92 ASP O    O -10.884 -19.174   3.658 1.00 . D D .  92 ASP O    1 1 
       11  69449 4 1  92 ASP OD1  O  -9.952 -17.006   6.848 1.00 . D D .  92 ASP OD1  1 1 
       11  69450 4 1  92 ASP OD2  O  -8.250 -15.636   6.555 1.00 . D D .  92 ASP OD2  1 1 
       11  69451 4 1  93 PHE C    C -10.021 -21.317   1.420 1.00 . D D .  93 PHE C    1 1 
       11  69452 4 1  93 PHE CA   C -10.028 -19.830   1.147 1.00 . D D .  93 PHE CA   1 1 
       11  69453 4 1  93 PHE CB   C  -9.644 -19.564  -0.340 1.00 . D D .  93 PHE CB   1 1 
       11  69454 4 1  93 PHE CD1  C  -7.138 -19.654  -0.738 1.00 . D D .  93 PHE CD1  1 1 
       11  69455 4 1  93 PHE CD2  C  -8.486 -21.519  -1.470 1.00 . D D .  93 PHE CD2  1 1 
       11  69456 4 1  93 PHE CE1  C  -5.990 -20.288  -1.229 1.00 . D D .  93 PHE CE1  1 1 
       11  69457 4 1  93 PHE CE2  C  -7.340 -22.163  -1.953 1.00 . D D .  93 PHE CE2  1 1 
       11  69458 4 1  93 PHE CG   C  -8.397 -20.256  -0.852 1.00 . D D .  93 PHE CG   1 1 
       11  69459 4 1  93 PHE CZ   C  -6.090 -21.544  -1.839 1.00 . D D .  93 PHE CZ   1 1 
       11  69460 4 1  93 PHE H    H  -8.280 -18.905   1.902 1.00 . D D .  93 PHE H    1 1 
       11  69461 4 1  93 PHE HA   H -11.047 -19.483   1.256 1.00 . D D .  93 PHE HA   1 1 
       11  69462 4 1  93 PHE HB2  H -10.493 -19.935  -0.956 1.00 . D D .  93 PHE HB2  1 1 
       11  69463 4 1  93 PHE HB3  H  -9.547 -18.472  -0.518 1.00 . D D .  93 PHE HB3  1 1 
       11  69464 4 1  93 PHE HD1  H  -7.044 -18.695  -0.252 1.00 . D D .  93 PHE HD1  1 1 
       11  69465 4 1  93 PHE HD2  H  -9.448 -22.001  -1.570 1.00 . D D .  93 PHE HD2  1 1 
       11  69466 4 1  93 PHE HE1  H  -5.026 -19.813  -1.119 1.00 . D D .  93 PHE HE1  1 1 
       11  69467 4 1  93 PHE HE2  H  -7.420 -23.130  -2.429 1.00 . D D .  93 PHE HE2  1 1 
       11  69468 4 1  93 PHE HZ   H  -5.205 -22.035  -2.217 1.00 . D D .  93 PHE HZ   1 1 
       11  69469 4 1  93 PHE N    N  -9.222 -19.138   2.137 1.00 . D D .  93 PHE N    1 1 
       11  69470 4 1  93 PHE O    O -10.929 -22.036   1.019 1.00 . D D .  93 PHE O    1 1 
       11  69471 4 1  94 VAL C    C  -9.603 -23.651   3.510 1.00 . D D .  94 VAL C    1 1 
       11  69472 4 1  94 VAL CA   C  -8.745 -23.212   2.351 1.00 . D D .  94 VAL CA   1 1 
       11  69473 4 1  94 VAL CB   C  -7.277 -23.503   2.653 1.00 . D D .  94 VAL CB   1 1 
       11  69474 4 1  94 VAL CG1  C  -7.023 -25.025   2.741 1.00 . D D .  94 VAL CG1  1 1 
       11  69475 4 1  94 VAL CG2  C  -6.407 -22.859   1.554 1.00 . D D .  94 VAL CG2  1 1 
       11  69476 4 1  94 VAL H    H  -8.278 -21.190   2.462 1.00 . D D .  94 VAL H    1 1 
       11  69477 4 1  94 VAL HA   H  -9.054 -23.760   1.470 1.00 . D D .  94 VAL HA   1 1 
       11  69478 4 1  94 VAL HB   H  -6.993 -23.046   3.628 1.00 . D D .  94 VAL HB   1 1 
       11  69479 4 1  94 VAL HG11 H  -7.374 -25.535   1.821 1.00 . D D .  94 VAL HG11 1 1 
       11  69480 4 1  94 VAL HG12 H  -7.561 -25.470   3.605 1.00 . D D .  94 VAL HG12 1 1 
       11  69481 4 1  94 VAL HG13 H  -5.938 -25.230   2.870 1.00 . D D .  94 VAL HG13 1 1 
       11  69482 4 1  94 VAL HG21 H  -6.676 -23.258   0.554 1.00 . D D .  94 VAL HG21 1 1 
       11  69483 4 1  94 VAL HG22 H  -5.337 -23.078   1.743 1.00 . D D .  94 VAL HG22 1 1 
       11  69484 4 1  94 VAL HG23 H  -6.511 -21.754   1.526 1.00 . D D .  94 VAL HG23 1 1 
       11  69485 4 1  94 VAL N    N  -8.976 -21.808   2.110 1.00 . D D .  94 VAL N    1 1 
       11  69486 4 1  94 VAL O    O -10.151 -24.751   3.518 1.00 . D D .  94 VAL O    1 1 
       11  69487 4 1  95 ARG C    C -11.961 -23.371   5.402 1.00 . D D .  95 ARG C    1 1 
       11  69488 4 1  95 ARG CA   C -10.537 -22.974   5.727 1.00 . D D .  95 ARG CA   1 1 
       11  69489 4 1  95 ARG CB   C -10.582 -21.672   6.578 1.00 . D D .  95 ARG CB   1 1 
       11  69490 4 1  95 ARG CD   C -11.803 -20.604   8.583 1.00 . D D .  95 ARG CD   1 1 
       11  69491 4 1  95 ARG CG   C -11.114 -21.861   8.011 1.00 . D D .  95 ARG CG   1 1 
       11  69492 4 1  95 ARG CZ   C -13.661 -21.756   9.809 1.00 . D D .  95 ARG CZ   1 1 
       11  69493 4 1  95 ARG H    H  -9.265 -21.899   4.474 1.00 . D D .  95 ARG H    1 1 
       11  69494 4 1  95 ARG HA   H -10.067 -23.775   6.279 1.00 . D D .  95 ARG HA   1 1 
       11  69495 4 1  95 ARG HB2  H  -9.561 -21.238   6.647 1.00 . D D .  95 ARG HB2  1 1 
       11  69496 4 1  95 ARG HB3  H -11.219 -20.923   6.052 1.00 . D D .  95 ARG HB3  1 1 
       11  69497 4 1  95 ARG HD2  H -11.058 -19.816   8.814 1.00 . D D .  95 ARG HD2  1 1 
       11  69498 4 1  95 ARG HD3  H -12.530 -20.192   7.852 1.00 . D D .  95 ARG HD3  1 1 
       11  69499 4 1  95 ARG HE   H -12.160 -20.663  10.728 1.00 . D D .  95 ARG HE   1 1 
       11  69500 4 1  95 ARG HG2  H -11.858 -22.689   7.991 1.00 . D D .  95 ARG HG2  1 1 
       11  69501 4 1  95 ARG HG3  H -10.287 -22.182   8.679 1.00 . D D .  95 ARG HG3  1 1 
       11  69502 4 1  95 ARG HH11 H -14.467 -21.162   7.995 1.00 . D D .  95 ARG HH11 1 1 
       11  69503 4 1  95 ARG HH12 H -15.130 -22.584   8.694 1.00 . D D .  95 ARG HH12 1 1 
       11  69504 4 1  95 ARG HH21 H -13.735 -22.324  11.835 1.00 . D D .  95 ARG HH21 1 1 
       11  69505 4 1  95 ARG HH22 H -14.935 -23.010  10.786 1.00 . D D .  95 ARG HH22 1 1 
       11  69506 4 1  95 ARG N    N  -9.771 -22.765   4.515 1.00 . D D .  95 ARG N    1 1 
       11  69507 4 1  95 ARG NE   N -12.545 -20.973   9.847 1.00 . D D .  95 ARG NE   1 1 
       11  69508 4 1  95 ARG NH1  N -14.343 -21.932   8.649 1.00 . D D .  95 ARG NH1  1 1 
       11  69509 4 1  95 ARG NH2  N -14.111 -22.426  10.902 1.00 . D D .  95 ARG NH2  1 1 
       11  69510 4 1  95 ARG O    O -12.587 -24.172   6.095 1.00 . D D .  95 ARG O    1 1 
       11  69511 4 1  96 ARG C    C -14.135 -24.496   3.565 1.00 . D D .  96 ARG C    1 1 
       11  69512 4 1  96 ARG CA   C -13.849 -23.041   3.841 1.00 . D D .  96 ARG CA   1 1 
       11  69513 4 1  96 ARG CB   C -14.212 -22.224   2.561 1.00 . D D .  96 ARG CB   1 1 
       11  69514 4 1  96 ARG CD   C -14.111 -22.173  -0.060 1.00 . D D .  96 ARG CD   1 1 
       11  69515 4 1  96 ARG CG   C -13.945 -22.967   1.236 1.00 . D D .  96 ARG CG   1 1 
       11  69516 4 1  96 ARG CZ   C -15.195 -23.802  -1.648 1.00 . D D .  96 ARG CZ   1 1 
       11  69517 4 1  96 ARG H    H -11.927 -22.241   3.709 1.00 . D D .  96 ARG H    1 1 
       11  69518 4 1  96 ARG HA   H -14.484 -22.716   4.656 1.00 . D D .  96 ARG HA   1 1 
       11  69519 4 1  96 ARG HB2  H -15.302 -21.994   2.598 1.00 . D D .  96 ARG HB2  1 1 
       11  69520 4 1  96 ARG HB3  H -13.664 -21.258   2.580 1.00 . D D .  96 ARG HB3  1 1 
       11  69521 4 1  96 ARG HD2  H -15.076 -21.626  -0.073 1.00 . D D .  96 ARG HD2  1 1 
       11  69522 4 1  96 ARG HD3  H -13.271 -21.461  -0.209 1.00 . D D .  96 ARG HD3  1 1 
       11  69523 4 1  96 ARG HE   H -13.220 -23.751  -1.187 1.00 . D D .  96 ARG HE   1 1 
       11  69524 4 1  96 ARG HG2  H -12.917 -23.391   1.265 1.00 . D D .  96 ARG HG2  1 1 
       11  69525 4 1  96 ARG HG3  H -14.663 -23.822   1.197 1.00 . D D .  96 ARG HG3  1 1 
       11  69526 4 1  96 ARG HH11 H -16.440 -22.150  -1.454 1.00 . D D .  96 ARG HH11 1 1 
       11  69527 4 1  96 ARG HH12 H -17.227 -23.542  -2.037 1.00 . D D .  96 ARG HH12 1 1 
       11  69528 4 1  96 ARG HH21 H -14.389 -25.706  -1.702 1.00 . D D .  96 ARG HH21 1 1 
       11  69529 4 1  96 ARG HH22 H -15.968 -25.577  -2.378 1.00 . D D .  96 ARG HH22 1 1 
       11  69530 4 1  96 ARG N    N -12.488 -22.837   4.278 1.00 . D D .  96 ARG N    1 1 
       11  69531 4 1  96 ARG NE   N -14.069 -23.213  -1.145 1.00 . D D .  96 ARG NE   1 1 
       11  69532 4 1  96 ARG NH1  N -16.368 -23.122  -1.708 1.00 . D D .  96 ARG NH1  1 1 
       11  69533 4 1  96 ARG NH2  N -15.130 -25.092  -2.059 1.00 . D D .  96 ARG NH2  1 1 
       11  69534 4 1  96 ARG O    O -15.291 -24.910   3.595 1.00 . D D .  96 ARG O    1 1 
       11  69535 4 1  97 GLU C    C -13.775 -27.503   4.027 1.00 . D D .  97 GLU C    1 1 
       11  69536 4 1  97 GLU CA   C -13.261 -26.690   2.868 1.00 . D D .  97 GLU CA   1 1 
       11  69537 4 1  97 GLU CB   C -11.975 -27.328   2.289 1.00 . D D .  97 GLU CB   1 1 
       11  69538 4 1  97 GLU CD   C -12.463 -27.244  -0.171 1.00 . D D .  97 GLU CD   1 1 
       11  69539 4 1  97 GLU CG   C -11.550 -26.730   0.927 1.00 . D D .  97 GLU CG   1 1 
       11  69540 4 1  97 GLU H    H -12.145 -24.981   3.293 1.00 . D D .  97 GLU H    1 1 
       11  69541 4 1  97 GLU HA   H -14.024 -26.713   2.102 1.00 . D D .  97 GLU HA   1 1 
       11  69542 4 1  97 GLU HB2  H -11.147 -27.188   3.017 1.00 . D D .  97 GLU HB2  1 1 
       11  69543 4 1  97 GLU HB3  H -12.125 -28.424   2.158 1.00 . D D .  97 GLU HB3  1 1 
       11  69544 4 1  97 GLU HG2  H -11.580 -25.622   0.967 1.00 . D D .  97 GLU HG2  1 1 
       11  69545 4 1  97 GLU HG3  H -10.510 -27.044   0.695 1.00 . D D .  97 GLU HG3  1 1 
       11  69546 4 1  97 GLU N    N -13.090 -25.312   3.270 1.00 . D D .  97 GLU N    1 1 
       11  69547 4 1  97 GLU O    O -14.391 -28.547   3.834 1.00 . D D .  97 GLU O    1 1 
       11  69548 4 1  97 GLU OE1  O -12.297 -28.419  -0.598 1.00 . D D .  97 GLU OE1  1 1 
       11  69549 4 1  97 GLU OE2  O -13.401 -26.516  -0.594 1.00 . D D .  97 GLU OE2  1 1 
       11  69550 4 1  98 GLU C    C -15.520 -27.122   6.681 1.00 . D D .  98 GLU C    1 1 
       11  69551 4 1  98 GLU CA   C -14.116 -27.635   6.445 1.00 . D D .  98 GLU CA   1 1 
       11  69552 4 1  98 GLU CB   C -13.181 -27.430   7.665 1.00 . D D .  98 GLU CB   1 1 
       11  69553 4 1  98 GLU CD   C -10.849 -28.080   8.537 1.00 . D D .  98 GLU CD   1 1 
       11  69554 4 1  98 GLU CG   C -11.721 -27.826   7.318 1.00 . D D .  98 GLU CG   1 1 
       11  69555 4 1  98 GLU H    H -13.090 -26.150   5.407 1.00 . D D .  98 GLU H    1 1 
       11  69556 4 1  98 GLU HA   H -14.181 -28.699   6.266 1.00 . D D .  98 GLU HA   1 1 
       11  69557 4 1  98 GLU HB2  H -13.198 -26.373   8.004 1.00 . D D .  98 GLU HB2  1 1 
       11  69558 4 1  98 GLU HB3  H -13.557 -28.061   8.499 1.00 . D D .  98 GLU HB3  1 1 
       11  69559 4 1  98 GLU HG2  H -11.747 -28.758   6.713 1.00 . D D .  98 GLU HG2  1 1 
       11  69560 4 1  98 GLU HG3  H -11.260 -27.026   6.701 1.00 . D D .  98 GLU HG3  1 1 
       11  69561 4 1  98 GLU N    N -13.581 -27.010   5.266 1.00 . D D .  98 GLU N    1 1 
       11  69562 4 1  98 GLU O    O -16.422 -27.891   7.010 1.00 . D D .  98 GLU O    1 1 
       11  69563 4 1  98 GLU OE1  O -11.331 -27.965   9.692 1.00 . D D .  98 GLU OE1  1 1 
       11  69564 4 1  98 GLU OE2  O  -9.656 -28.464   8.345 1.00 . D D .  98 GLU OE2  1 1 
       11  69565 4 1  99 GLU C    C -18.112 -25.652   5.855 1.00 . D D .  99 GLU C    1 1 
       11  69566 4 1  99 GLU CA   C -17.012 -25.163   6.769 1.00 . D D .  99 GLU CA   1 1 
       11  69567 4 1  99 GLU CB   C -16.930 -23.612   6.741 1.00 . D D .  99 GLU CB   1 1 
       11  69568 4 1  99 GLU CD   C -17.250 -22.969   9.210 1.00 . D D .  99 GLU CD   1 1 
       11  69569 4 1  99 GLU CG   C -17.818 -22.892   7.797 1.00 . D D .  99 GLU CG   1 1 
       11  69570 4 1  99 GLU H    H -15.016 -25.214   6.154 1.00 . D D .  99 GLU H    1 1 
       11  69571 4 1  99 GLU HA   H -17.262 -25.463   7.779 1.00 . D D .  99 GLU HA   1 1 
       11  69572 4 1  99 GLU HB2  H -15.878 -23.308   6.919 1.00 . D D .  99 GLU HB2  1 1 
       11  69573 4 1  99 GLU HB3  H -17.204 -23.239   5.729 1.00 . D D .  99 GLU HB3  1 1 
       11  69574 4 1  99 GLU HG2  H -17.888 -21.816   7.520 1.00 . D D .  99 GLU HG2  1 1 
       11  69575 4 1  99 GLU HG3  H -18.843 -23.319   7.787 1.00 . D D .  99 GLU HG3  1 1 
       11  69576 4 1  99 GLU N    N -15.753 -25.810   6.459 1.00 . D D .  99 GLU N    1 1 
       11  69577 4 1  99 GLU O    O -19.255 -25.797   6.280 1.00 . D D .  99 GLU O    1 1 
       11  69578 4 1  99 GLU OE1  O -16.210 -23.647   9.409 1.00 . D D .  99 GLU OE1  1 1 
       11  69579 4 1  99 GLU OE2  O -17.770 -22.295  10.137 1.00 . D D .  99 GLU OE2  1 1 
       11  69580 4 1 100 ARG C    C -19.277 -27.829   3.980 1.00 . D D . 100 ARG C    1 1 
       11  69581 4 1 100 ARG CA   C -18.785 -26.439   3.641 1.00 . D D . 100 ARG CA   1 1 
       11  69582 4 1 100 ARG CB   C -18.325 -26.377   2.169 1.00 . D D . 100 ARG CB   1 1 
       11  69583 4 1 100 ARG CD   C -16.850 -27.222   0.294 1.00 . D D . 100 ARG CD   1 1 
       11  69584 4 1 100 ARG CG   C -17.138 -27.276   1.799 1.00 . D D . 100 ARG CG   1 1 
       11  69585 4 1 100 ARG CZ   C -15.617 -29.387  -0.177 1.00 . D D . 100 ARG CZ   1 1 
       11  69586 4 1 100 ARG H    H -16.860 -25.821   4.238 1.00 . D D . 100 ARG H    1 1 
       11  69587 4 1 100 ARG HA   H -19.638 -25.777   3.730 1.00 . D D . 100 ARG HA   1 1 
       11  69588 4 1 100 ARG HB2  H -19.186 -26.649   1.521 1.00 . D D . 100 ARG HB2  1 1 
       11  69589 4 1 100 ARG HB3  H -18.062 -25.323   1.930 1.00 . D D . 100 ARG HB3  1 1 
       11  69590 4 1 100 ARG HD2  H -17.703 -27.598  -0.309 1.00 . D D . 100 ARG HD2  1 1 
       11  69591 4 1 100 ARG HD3  H -16.639 -26.175  -0.012 1.00 . D D . 100 ARG HD3  1 1 
       11  69592 4 1 100 ARG HE   H -14.765 -27.507  -0.175 1.00 . D D . 100 ARG HE   1 1 
       11  69593 4 1 100 ARG HG2  H -16.245 -26.951   2.373 1.00 . D D . 100 ARG HG2  1 1 
       11  69594 4 1 100 ARG HG3  H -17.366 -28.327   2.084 1.00 . D D . 100 ARG HG3  1 1 
       11  69595 4 1 100 ARG HH11 H -17.682 -29.739   0.003 1.00 . D D . 100 ARG HH11 1 1 
       11  69596 4 1 100 ARG HH12 H -16.725 -31.137  -0.290 1.00 . D D . 100 ARG HH12 1 1 
       11  69597 4 1 100 ARG HH21 H -13.567 -29.420  -0.423 1.00 . D D . 100 ARG HH21 1 1 
       11  69598 4 1 100 ARG HH22 H -14.318 -30.975  -0.576 1.00 . D D . 100 ARG HH22 1 1 
       11  69599 4 1 100 ARG N    N -17.790 -25.973   4.581 1.00 . D D . 100 ARG N    1 1 
       11  69600 4 1 100 ARG NE   N -15.629 -28.033  -0.006 1.00 . D D . 100 ARG NE   1 1 
       11  69601 4 1 100 ARG NH1  N -16.750 -30.135  -0.129 1.00 . D D . 100 ARG NH1  1 1 
       11  69602 4 1 100 ARG NH2  N -14.421 -29.990  -0.400 1.00 . D D . 100 ARG NH2  1 1 
       11  69603 4 1 100 ARG O    O -20.360 -28.227   3.559 1.00 . D D . 100 ARG O    1 1 
       11  69604 4 1 101 ARG C    C -19.916 -29.757   6.360 1.00 . D D . 101 ARG C    1 1 
       11  69605 4 1 101 ARG CA   C -18.930 -29.906   5.226 1.00 . D D . 101 ARG CA   1 1 
       11  69606 4 1 101 ARG CB   C -17.748 -30.756   5.738 1.00 . D D . 101 ARG CB   1 1 
       11  69607 4 1 101 ARG CD   C -15.354 -31.457   5.369 1.00 . D D . 101 ARG CD   1 1 
       11  69608 4 1 101 ARG CG   C -16.656 -31.024   4.684 1.00 . D D . 101 ARG CG   1 1 
       11  69609 4 1 101 ARG CZ   C -12.929 -31.671   4.735 1.00 . D D . 101 ARG CZ   1 1 
       11  69610 4 1 101 ARG H    H -17.652 -28.250   5.154 1.00 . D D . 101 ARG H    1 1 
       11  69611 4 1 101 ARG HA   H -19.422 -30.416   4.408 1.00 . D D . 101 ARG HA   1 1 
       11  69612 4 1 101 ARG HB2  H -17.281 -30.228   6.601 1.00 . D D . 101 ARG HB2  1 1 
       11  69613 4 1 101 ARG HB3  H -18.127 -31.735   6.113 1.00 . D D . 101 ARG HB3  1 1 
       11  69614 4 1 101 ARG HD2  H -15.057 -30.629   6.045 1.00 . D D . 101 ARG HD2  1 1 
       11  69615 4 1 101 ARG HD3  H -15.491 -32.392   5.952 1.00 . D D . 101 ARG HD3  1 1 
       11  69616 4 1 101 ARG HE   H -14.492 -31.678   3.403 1.00 . D D . 101 ARG HE   1 1 
       11  69617 4 1 101 ARG HG2  H -17.014 -31.798   3.971 1.00 . D D . 101 ARG HG2  1 1 
       11  69618 4 1 101 ARG HG3  H -16.457 -30.088   4.115 1.00 . D D . 101 ARG HG3  1 1 
       11  69619 4 1 101 ARG HH11 H -13.229 -31.317   6.773 1.00 . D D . 101 ARG HH11 1 1 
       11  69620 4 1 101 ARG HH12 H -11.586 -31.414   6.322 1.00 . D D . 101 ARG HH12 1 1 
       11  69621 4 1 101 ARG HH21 H -12.257 -32.011   2.798 1.00 . D D . 101 ARG HH21 1 1 
       11  69622 4 1 101 ARG HH22 H -11.004 -31.997   3.970 1.00 . D D . 101 ARG HH22 1 1 
       11  69623 4 1 101 ARG N    N -18.510 -28.598   4.778 1.00 . D D . 101 ARG N    1 1 
       11  69624 4 1 101 ARG NE   N -14.248 -31.663   4.376 1.00 . D D . 101 ARG NE   1 1 
       11  69625 4 1 101 ARG NH1  N -12.556 -31.510   6.035 1.00 . D D . 101 ARG NH1  1 1 
       11  69626 4 1 101 ARG NH2  N -11.991 -31.859   3.769 1.00 . D D . 101 ARG NH2  1 1 
       11  69627 4 1 101 ARG O    O -20.761 -30.620   6.572 1.00 . D D . 101 ARG O    1 1 
       11  69628 4 1 102 GLY C    C -20.472 -29.082   9.448 1.00 . D D . 102 GLY C    1 1 
       11  69629 4 1 102 GLY CA   C -20.777 -28.349   8.174 1.00 . D D . 102 GLY CA   1 1 
       11  69630 4 1 102 GLY H    H -19.147 -27.943   6.936 1.00 . D D . 102 GLY H    1 1 
       11  69631 4 1 102 GLY HA2  H -20.698 -27.289   8.367 1.00 . D D . 102 GLY HA2  1 1 
       11  69632 4 1 102 GLY HA3  H -21.763 -28.644   7.837 1.00 . D D . 102 GLY HA3  1 1 
       11  69633 4 1 102 GLY N    N -19.817 -28.659   7.136 1.00 . D D . 102 GLY N    1 1 
       11  69634 4 1 102 GLY O    O -21.300 -29.143  10.357 1.00 . D D . 102 GLY O    1 1 
       11  69635 4 1 103 HIS C    C -17.328 -30.279  10.598 1.00 . D D . 103 HIS C    1 1 
       11  69636 4 1 103 HIS CA   C -18.813 -30.372  10.722 1.00 . D D . 103 HIS CA   1 1 
       11  69637 4 1 103 HIS CB   C -19.245 -31.869  10.738 1.00 . D D . 103 HIS CB   1 1 
       11  69638 4 1 103 HIS CD2  C -17.855 -34.034  10.880 1.00 . D D . 103 HIS CD2  1 1 
       11  69639 4 1 103 HIS CE1  C -17.020 -33.828  12.890 1.00 . D D . 103 HIS CE1  1 1 
       11  69640 4 1 103 HIS CG   C -18.313 -32.869  11.401 1.00 . D D . 103 HIS CG   1 1 
       11  69641 4 1 103 HIS H    H -18.570 -29.566   8.836 1.00 . D D . 103 HIS H    1 1 
       11  69642 4 1 103 HIS HA   H -19.118 -29.848  11.617 1.00 . D D . 103 HIS HA   1 1 
       11  69643 4 1 103 HIS HB2  H -20.254 -31.938  11.198 1.00 . D D . 103 HIS HB2  1 1 
       11  69644 4 1 103 HIS HB3  H -19.348 -32.198   9.680 1.00 . D D . 103 HIS HB3  1 1 
       11  69645 4 1 103 HIS HD1  H -17.860 -32.025  13.348 1.00 . D D . 103 HIS HD1  1 1 
       11  69646 4 1 103 HIS HD2  H -18.056 -34.504   9.923 1.00 . D D . 103 HIS HD2  1 1 
       11  69647 4 1 103 HIS HE1  H -16.463 -34.016  13.791 1.00 . D D . 103 HIS HE1  1 1 
       11  69648 4 1 103 HIS HE2  H -16.655 -35.547  11.744 1.00 . D D . 103 HIS HE2  1 1 
       11  69649 4 1 103 HIS N    N -19.261 -29.655   9.555 1.00 . D D . 103 HIS N    1 1 
       11  69650 4 1 103 HIS ND1  N -17.777 -32.760  12.662 1.00 . D D . 103 HIS ND1  1 1 
       11  69651 4 1 103 HIS NE2  N -17.059 -34.614  11.826 1.00 . D D . 103 HIS NE2  1 1 
       11  69652 4 1 103 HIS O    O -16.825 -30.307   9.468 1.00 . D D . 103 HIS O    1 1 
       12  69653 1 1   1 SER C    C -22.359 -16.142  -3.461 1.00 . A A .   1 SER C    1 1 
       12  69654 1 1   1 SER CA   C -23.238 -14.974  -3.816 1.00 . A A .   1 SER CA   1 1 
       12  69655 1 1   1 SER CB   C -24.717 -15.439  -3.888 1.00 . A A .   1 SER CB   1 1 
       12  69656 1 1   1 SER H1   H -23.319 -14.797  -5.845 1.00 . A A .   1 SER H1   1 1 
       12  69657 1 1   1 SER HA   H -23.127 -14.207  -3.064 1.00 . A A .   1 SER HA   1 1 
       12  69658 1 1   1 SER HB2  H -24.958 -16.146  -3.062 1.00 . A A .   1 SER HB2  1 1 
       12  69659 1 1   1 SER HB3  H -25.374 -14.550  -3.773 1.00 . A A .   1 SER HB3  1 1 
       12  69660 1 1   1 SER HG   H -24.480 -16.847  -5.179 1.00 . A A .   1 SER HG   1 1 
       12  69661 1 1   1 SER N    N -22.795 -14.445  -5.069 1.00 . A A .   1 SER N    1 1 
       12  69662 1 1   1 SER O    O -22.580 -17.249  -3.957 1.00 . A A .   1 SER O    1 1 
       12  69663 1 1   1 SER OG   O -25.006 -16.033  -5.158 1.00 . A A .   1 SER OG   1 1 
       12  69664 1 1   2 ALA C    C -20.020 -16.602  -0.773 1.00 . A A .   2 ALA C    1 1 
       12  69665 1 1   2 ALA CA   C -20.568 -17.045  -2.090 1.00 . A A .   2 ALA CA   1 1 
       12  69666 1 1   2 ALA CB   C -19.429 -17.482  -3.031 1.00 . A A .   2 ALA CB   1 1 
       12  69667 1 1   2 ALA H    H -21.178 -15.085  -2.112 1.00 . A A .   2 ALA H    1 1 
       12  69668 1 1   2 ALA HA   H -21.217 -17.886  -1.899 1.00 . A A .   2 ALA HA   1 1 
       12  69669 1 1   2 ALA HB1  H -18.819 -18.290  -2.580 1.00 . A A .   2 ALA HB1  1 1 
       12  69670 1 1   2 ALA HB2  H -18.773 -16.627  -3.281 1.00 . A A .   2 ALA HB2  1 1 
       12  69671 1 1   2 ALA HB3  H -19.861 -17.868  -3.979 1.00 . A A .   2 ALA HB3  1 1 
       12  69672 1 1   2 ALA N    N -21.362 -15.950  -2.575 1.00 . A A .   2 ALA N    1 1 
       12  69673 1 1   2 ALA O    O -20.117 -15.423  -0.434 1.00 . A A .   2 ALA O    1 1 
       12  69674 1 1   3 ASP C    C -17.942 -16.326   1.451 1.00 . A A .   3 ASP C    1 1 
       12  69675 1 1   3 ASP CA   C -18.984 -17.389   1.363 1.00 . A A .   3 ASP CA   1 1 
       12  69676 1 1   3 ASP CB   C -18.271 -18.630   1.974 1.00 . A A .   3 ASP CB   1 1 
       12  69677 1 1   3 ASP CG   C -19.144 -19.859   1.902 1.00 . A A .   3 ASP CG   1 1 
       12  69678 1 1   3 ASP H    H -19.435 -18.512  -0.301 1.00 . A A .   3 ASP H    1 1 
       12  69679 1 1   3 ASP HA   H -19.837 -17.107   1.967 1.00 . A A .   3 ASP HA   1 1 
       12  69680 1 1   3 ASP HB2  H -17.318 -18.852   1.449 1.00 . A A .   3 ASP HB2  1 1 
       12  69681 1 1   3 ASP HB3  H -18.032 -18.422   3.043 1.00 . A A .   3 ASP HB3  1 1 
       12  69682 1 1   3 ASP N    N -19.434 -17.552  -0.010 1.00 . A A .   3 ASP N    1 1 
       12  69683 1 1   3 ASP O    O -17.948 -15.487   2.344 1.00 . A A .   3 ASP O    1 1 
       12  69684 1 1   3 ASP OD1  O -19.339 -20.363   0.765 1.00 . A A .   3 ASP OD1  1 1 
       12  69685 1 1   3 ASP OD2  O -19.621 -20.347   2.957 1.00 . A A .   3 ASP OD2  1 1 
       12  69686 1 1   4 HIS C    C -16.304 -14.058   0.271 1.00 . A A .   4 HIS C    1 1 
       12  69687 1 1   4 HIS CA   C -15.855 -15.467   0.484 1.00 . A A .   4 HIS CA   1 1 
       12  69688 1 1   4 HIS CB   C -14.782 -15.792  -0.587 1.00 . A A .   4 HIS CB   1 1 
       12  69689 1 1   4 HIS CD2  C -14.525 -18.349  -0.902 1.00 . A A .   4 HIS CD2  1 1 
       12  69690 1 1   4 HIS CE1  C -15.873 -18.565  -2.619 1.00 . A A .   4 HIS CE1  1 1 
       12  69691 1 1   4 HIS CG   C -14.976 -17.121  -1.245 1.00 . A A .   4 HIS CG   1 1 
       12  69692 1 1   4 HIS H    H -17.098 -16.990  -0.263 1.00 . A A .   4 HIS H    1 1 
       12  69693 1 1   4 HIS HA   H -15.403 -15.525   1.466 1.00 . A A .   4 HIS HA   1 1 
       12  69694 1 1   4 HIS HB2  H -14.742 -15.022  -1.390 1.00 . A A .   4 HIS HB2  1 1 
       12  69695 1 1   4 HIS HB3  H -13.791 -15.780  -0.087 1.00 . A A .   4 HIS HB3  1 1 
       12  69696 1 1   4 HIS HD1  H -16.280 -16.509  -2.818 1.00 . A A .   4 HIS HD1  1 1 
       12  69697 1 1   4 HIS HD2  H -13.856 -18.638  -0.096 1.00 . A A .   4 HIS HD2  1 1 
       12  69698 1 1   4 HIS HE1  H -16.433 -19.005  -3.428 1.00 . A A .   4 HIS HE1  1 1 
       12  69699 1 1   4 HIS HE2  H -15.057 -20.244  -1.782 1.00 . A A .   4 HIS HE2  1 1 
       12  69700 1 1   4 HIS N    N -17.002 -16.347   0.488 1.00 . A A .   4 HIS N    1 1 
       12  69701 1 1   4 HIS ND1  N -15.815 -17.284  -2.312 1.00 . A A .   4 HIS ND1  1 1 
       12  69702 1 1   4 HIS NE2  N -15.107 -19.235  -1.766 1.00 . A A .   4 HIS NE2  1 1 
       12  69703 1 1   4 HIS O    O -15.892 -13.166   1.002 1.00 . A A .   4 HIS O    1 1 
       12  69704 1 1   5 GLU C    C -18.525 -11.993   0.118 1.00 . A A .   5 GLU C    1 1 
       12  69705 1 1   5 GLU CA   C -17.693 -12.506  -1.029 1.00 . A A .   5 GLU CA   1 1 
       12  69706 1 1   5 GLU CB   C -18.516 -12.376  -2.352 1.00 . A A .   5 GLU CB   1 1 
       12  69707 1 1   5 GLU CD   C -17.535 -14.156  -3.822 1.00 . A A .   5 GLU CD   1 1 
       12  69708 1 1   5 GLU CG   C -18.788 -13.679  -3.128 1.00 . A A .   5 GLU CG   1 1 
       12  69709 1 1   5 GLU H    H -17.468 -14.539  -1.367 1.00 . A A .   5 GLU H    1 1 
       12  69710 1 1   5 GLU HA   H -16.833 -11.853  -1.116 1.00 . A A .   5 GLU HA   1 1 
       12  69711 1 1   5 GLU HB2  H -19.501 -11.899  -2.150 1.00 . A A .   5 GLU HB2  1 1 
       12  69712 1 1   5 GLU HB3  H -17.976 -11.670  -3.023 1.00 . A A .   5 GLU HB3  1 1 
       12  69713 1 1   5 GLU HG2  H -19.166 -14.457  -2.441 1.00 . A A .   5 GLU HG2  1 1 
       12  69714 1 1   5 GLU HG3  H -19.569 -13.495  -3.901 1.00 . A A .   5 GLU HG3  1 1 
       12  69715 1 1   5 GLU N    N -17.188 -13.828  -0.725 1.00 . A A .   5 GLU N    1 1 
       12  69716 1 1   5 GLU O    O -18.458 -10.815   0.448 1.00 . A A .   5 GLU O    1 1 
       12  69717 1 1   5 GLU OE1  O -17.091 -13.489  -4.792 1.00 . A A .   5 GLU OE1  1 1 
       12  69718 1 1   5 GLU OE2  O -16.934 -15.164  -3.363 1.00 . A A .   5 GLU OE2  1 1 
       12  69719 1 1   6 ARG C    C -19.265 -12.055   3.057 1.00 . A A .   6 ARG C    1 1 
       12  69720 1 1   6 ARG CA   C -20.129 -12.480   1.906 1.00 . A A .   6 ARG CA   1 1 
       12  69721 1 1   6 ARG CB   C -21.089 -13.602   2.377 1.00 . A A .   6 ARG CB   1 1 
       12  69722 1 1   6 ARG CD   C -23.380 -12.647   1.776 1.00 . A A .   6 ARG CD   1 1 
       12  69723 1 1   6 ARG CG   C -22.328 -13.728   1.473 1.00 . A A .   6 ARG CG   1 1 
       12  69724 1 1   6 ARG CZ   C -25.365 -11.641   0.593 1.00 . A A .   6 ARG CZ   1 1 
       12  69725 1 1   6 ARG H    H -19.377 -13.824   0.480 1.00 . A A .   6 ARG H    1 1 
       12  69726 1 1   6 ARG HA   H -20.698 -11.608   1.615 1.00 . A A .   6 ARG HA   1 1 
       12  69727 1 1   6 ARG HB2  H -20.535 -14.565   2.399 1.00 . A A .   6 ARG HB2  1 1 
       12  69728 1 1   6 ARG HB3  H -21.444 -13.400   3.415 1.00 . A A .   6 ARG HB3  1 1 
       12  69729 1 1   6 ARG HD2  H -23.978 -12.936   2.669 1.00 . A A .   6 ARG HD2  1 1 
       12  69730 1 1   6 ARG HD3  H -22.902 -11.660   1.963 1.00 . A A .   6 ARG HD3  1 1 
       12  69731 1 1   6 ARG HE   H -24.076 -13.000  -0.236 1.00 . A A .   6 ARG HE   1 1 
       12  69732 1 1   6 ARG HG2  H -21.982 -13.678   0.418 1.00 . A A .   6 ARG HG2  1 1 
       12  69733 1 1   6 ARG HG3  H -22.792 -14.728   1.631 1.00 . A A .   6 ARG HG3  1 1 
       12  69734 1 1   6 ARG HH11 H -25.262 -11.056   2.612 1.00 . A A .   6 ARG HH11 1 1 
       12  69735 1 1   6 ARG HH12 H -26.634 -10.477   1.771 1.00 . A A .   6 ARG HH12 1 1 
       12  69736 1 1   6 ARG HH21 H -25.681 -11.749  -1.469 1.00 . A A .   6 ARG HH21 1 1 
       12  69737 1 1   6 ARG HH22 H -26.788 -10.750  -0.647 1.00 . A A .   6 ARG HH22 1 1 
       12  69738 1 1   6 ARG N    N -19.320 -12.867   0.769 1.00 . A A .   6 ARG N    1 1 
       12  69739 1 1   6 ARG NE   N -24.292 -12.486   0.594 1.00 . A A .   6 ARG NE   1 1 
       12  69740 1 1   6 ARG NH1  N -25.763 -11.003   1.725 1.00 . A A .   6 ARG NH1  1 1 
       12  69741 1 1   6 ARG NH2  N -26.039 -11.438  -0.568 1.00 . A A .   6 ARG NH2  1 1 
       12  69742 1 1   6 ARG O    O -19.509 -11.010   3.654 1.00 . A A .   6 ARG O    1 1 
       12  69743 1 1   7 GLU C    C -16.486 -11.333   4.233 1.00 . A A .   7 GLU C    1 1 
       12  69744 1 1   7 GLU CA   C -17.391 -12.512   4.524 1.00 . A A .   7 GLU CA   1 1 
       12  69745 1 1   7 GLU CB   C -16.637 -13.739   5.082 1.00 . A A .   7 GLU CB   1 1 
       12  69746 1 1   7 GLU CD   C -16.234 -14.961   7.233 1.00 . A A .   7 GLU CD   1 1 
       12  69747 1 1   7 GLU CG   C -16.327 -13.597   6.586 1.00 . A A .   7 GLU CG   1 1 
       12  69748 1 1   7 GLU H    H -18.018 -13.690   2.906 1.00 . A A .   7 GLU H    1 1 
       12  69749 1 1   7 GLU HA   H -18.070 -12.199   5.307 1.00 . A A .   7 GLU HA   1 1 
       12  69750 1 1   7 GLU HB2  H -17.317 -14.614   4.951 1.00 . A A .   7 GLU HB2  1 1 
       12  69751 1 1   7 GLU HB3  H -15.712 -13.947   4.506 1.00 . A A .   7 GLU HB3  1 1 
       12  69752 1 1   7 GLU HG2  H -15.386 -13.026   6.731 1.00 . A A .   7 GLU HG2  1 1 
       12  69753 1 1   7 GLU HG3  H -17.149 -13.041   7.088 1.00 . A A .   7 GLU HG3  1 1 
       12  69754 1 1   7 GLU N    N -18.213 -12.828   3.382 1.00 . A A .   7 GLU N    1 1 
       12  69755 1 1   7 GLU O    O -16.192 -10.529   5.115 1.00 . A A .   7 GLU O    1 1 
       12  69756 1 1   7 GLU OE1  O -17.249 -15.717   7.188 1.00 . A A .   7 GLU OE1  1 1 
       12  69757 1 1   7 GLU OE2  O -15.166 -15.297   7.812 1.00 . A A .   7 GLU OE2  1 1 
       12  69758 1 1   8 ALA C    C -16.169  -8.748   2.606 1.00 . A A .   8 ALA C    1 1 
       12  69759 1 1   8 ALA CA   C -15.322  -9.994   2.531 1.00 . A A .   8 ALA CA   1 1 
       12  69760 1 1   8 ALA CB   C -14.831 -10.118   1.077 1.00 . A A .   8 ALA CB   1 1 
       12  69761 1 1   8 ALA H    H -16.273 -11.840   2.258 1.00 . A A .   8 ALA H    1 1 
       12  69762 1 1   8 ALA HA   H -14.478  -9.873   3.197 1.00 . A A .   8 ALA HA   1 1 
       12  69763 1 1   8 ALA HB1  H -14.158 -10.995   0.973 1.00 . A A .   8 ALA HB1  1 1 
       12  69764 1 1   8 ALA HB2  H -14.268  -9.206   0.781 1.00 . A A .   8 ALA HB2  1 1 
       12  69765 1 1   8 ALA HB3  H -15.684 -10.246   0.377 1.00 . A A .   8 ALA HB3  1 1 
       12  69766 1 1   8 ALA N    N -16.074 -11.154   2.963 1.00 . A A .   8 ALA N    1 1 
       12  69767 1 1   8 ALA O    O -15.709  -7.696   3.041 1.00 . A A .   8 ALA O    1 1 
       12  69768 1 1   9 GLN C    C -18.678  -7.302   3.616 1.00 . A A .   9 GLN C    1 1 
       12  69769 1 1   9 GLN CA   C -18.356  -7.705   2.196 1.00 . A A .   9 GLN CA   1 1 
       12  69770 1 1   9 GLN CB   C -19.674  -7.986   1.427 1.00 . A A .   9 GLN CB   1 1 
       12  69771 1 1   9 GLN CD   C -21.789  -7.114   0.383 1.00 . A A .   9 GLN CD   1 1 
       12  69772 1 1   9 GLN CG   C -20.544  -6.734   1.184 1.00 . A A .   9 GLN CG   1 1 
       12  69773 1 1   9 GLN H    H -17.809  -9.687   1.802 1.00 . A A .   9 GLN H    1 1 
       12  69774 1 1   9 GLN HA   H -17.840  -6.880   1.723 1.00 . A A .   9 GLN HA   1 1 
       12  69775 1 1   9 GLN HB2  H -19.403  -8.408   0.434 1.00 . A A .   9 GLN HB2  1 1 
       12  69776 1 1   9 GLN HB3  H -20.265  -8.757   1.969 1.00 . A A .   9 GLN HB3  1 1 
       12  69777 1 1   9 GLN HE21 H -22.437  -5.160   0.348 1.00 . A A .   9 GLN HE21 1 1 
       12  69778 1 1   9 GLN HE22 H -23.541  -6.311  -0.324 1.00 . A A .   9 GLN HE22 1 1 
       12  69779 1 1   9 GLN HG2  H -20.853  -6.292   2.156 1.00 . A A .   9 GLN HG2  1 1 
       12  69780 1 1   9 GLN HG3  H -19.959  -5.978   0.619 1.00 . A A .   9 GLN HG3  1 1 
       12  69781 1 1   9 GLN N    N -17.452  -8.836   2.196 1.00 . A A .   9 GLN N    1 1 
       12  69782 1 1   9 GLN NE2  N -22.680  -6.117   0.141 1.00 . A A .   9 GLN NE2  1 1 
       12  69783 1 1   9 GLN O    O -18.788  -6.118   3.930 1.00 . A A .   9 GLN O    1 1 
       12  69784 1 1   9 GLN OE1  O -21.961  -8.270  -0.026 1.00 . A A .   9 GLN OE1  1 1 
       12  69785 1 1  10 LYS C    C -17.876  -7.323   6.544 1.00 . A A .  10 LYS C    1 1 
       12  69786 1 1  10 LYS CA   C -19.019  -8.108   5.937 1.00 . A A .  10 LYS CA   1 1 
       12  69787 1 1  10 LYS CB   C -19.130  -9.481   6.656 1.00 . A A .  10 LYS CB   1 1 
       12  69788 1 1  10 LYS CD   C -19.421 -10.836   8.794 1.00 . A A .  10 LYS CD   1 1 
       12  69789 1 1  10 LYS CE   C -19.795 -10.871  10.289 1.00 . A A .  10 LYS CE   1 1 
       12  69790 1 1  10 LYS CG   C -19.581  -9.455   8.130 1.00 . A A .  10 LYS CG   1 1 
       12  69791 1 1  10 LYS H    H -18.731  -9.249   4.213 1.00 . A A .  10 LYS H    1 1 
       12  69792 1 1  10 LYS HA   H -19.932  -7.540   6.054 1.00 . A A .  10 LYS HA   1 1 
       12  69793 1 1  10 LYS HB2  H -19.854 -10.111   6.092 1.00 . A A .  10 LYS HB2  1 1 
       12  69794 1 1  10 LYS HB3  H -18.142  -9.988   6.601 1.00 . A A .  10 LYS HB3  1 1 
       12  69795 1 1  10 LYS HD2  H -20.031 -11.587   8.243 1.00 . A A .  10 LYS HD2  1 1 
       12  69796 1 1  10 LYS HD3  H -18.347 -11.120   8.678 1.00 . A A .  10 LYS HD3  1 1 
       12  69797 1 1  10 LYS HE2  H -19.375  -9.979  10.803 1.00 . A A .  10 LYS HE2  1 1 
       12  69798 1 1  10 LYS HE3  H -20.897 -10.891  10.423 1.00 . A A .  10 LYS HE3  1 1 
       12  69799 1 1  10 LYS HG2  H -18.955  -8.724   8.689 1.00 . A A .  10 LYS HG2  1 1 
       12  69800 1 1  10 LYS HG3  H -20.638  -9.118   8.191 1.00 . A A .  10 LYS HG3  1 1 
       12  69801 1 1  10 LYS HZ1  H -19.376 -12.067  11.982 1.00 . A A .  10 LYS HZ1  1 1 
       12  69802 1 1  10 LYS HZ2  H -18.174 -12.028  10.807 1.00 . A A .  10 LYS HZ2  1 1 
       12  69803 1 1  10 LYS HZ3  H -19.600 -12.957  10.553 1.00 . A A .  10 LYS HZ3  1 1 
       12  69804 1 1  10 LYS N    N -18.791  -8.298   4.521 1.00 . A A .  10 LYS N    1 1 
       12  69805 1 1  10 LYS NZ   N -19.220 -12.062  10.949 1.00 . A A .  10 LYS NZ   1 1 
       12  69806 1 1  10 LYS O    O -18.077  -6.458   7.395 1.00 . A A .  10 LYS O    1 1 
       12  69807 1 1  11 ALA C    C -15.450  -5.463   6.251 1.00 . A A .  11 ALA C    1 1 
       12  69808 1 1  11 ALA CA   C -15.444  -6.939   6.566 1.00 . A A .  11 ALA CA   1 1 
       12  69809 1 1  11 ALA CB   C -14.154  -7.555   5.991 1.00 . A A .  11 ALA CB   1 1 
       12  69810 1 1  11 ALA H    H -16.500  -8.299   5.390 1.00 . A A .  11 ALA H    1 1 
       12  69811 1 1  11 ALA HA   H -15.432  -7.048   7.643 1.00 . A A .  11 ALA HA   1 1 
       12  69812 1 1  11 ALA HB1  H -14.141  -8.648   6.178 1.00 . A A .  11 ALA HB1  1 1 
       12  69813 1 1  11 ALA HB2  H -13.260  -7.108   6.476 1.00 . A A .  11 ALA HB2  1 1 
       12  69814 1 1  11 ALA HB3  H -14.078  -7.385   4.896 1.00 . A A .  11 ALA HB3  1 1 
       12  69815 1 1  11 ALA N    N -16.638  -7.593   6.084 1.00 . A A .  11 ALA N    1 1 
       12  69816 1 1  11 ALA O    O -15.029  -4.652   7.075 1.00 . A A .  11 ALA O    1 1 
       12  69817 1 1  12 GLU C    C -16.958  -2.876   5.655 1.00 . A A .  12 GLU C    1 1 
       12  69818 1 1  12 GLU CA   C -16.039  -3.634   4.723 1.00 . A A .  12 GLU CA   1 1 
       12  69819 1 1  12 GLU CB   C -16.497  -3.281   3.278 1.00 . A A .  12 GLU CB   1 1 
       12  69820 1 1  12 GLU CD   C -15.676  -2.676   0.956 1.00 . A A .  12 GLU CD   1 1 
       12  69821 1 1  12 GLU CG   C -15.440  -3.550   2.184 1.00 . A A .  12 GLU CG   1 1 
       12  69822 1 1  12 GLU H    H -16.313  -5.705   4.398 1.00 . A A .  12 GLU H    1 1 
       12  69823 1 1  12 GLU HA   H -15.047  -3.224   4.863 1.00 . A A .  12 GLU HA   1 1 
       12  69824 1 1  12 GLU HB2  H -17.446  -3.801   3.028 1.00 . A A .  12 GLU HB2  1 1 
       12  69825 1 1  12 GLU HB3  H -16.704  -2.183   3.255 1.00 . A A .  12 GLU HB3  1 1 
       12  69826 1 1  12 GLU HG2  H -14.433  -3.300   2.587 1.00 . A A .  12 GLU HG2  1 1 
       12  69827 1 1  12 GLU HG3  H -15.443  -4.622   1.895 1.00 . A A .  12 GLU HG3  1 1 
       12  69828 1 1  12 GLU N    N -15.970  -5.048   5.070 1.00 . A A .  12 GLU N    1 1 
       12  69829 1 1  12 GLU O    O -16.756  -1.689   5.911 1.00 . A A .  12 GLU O    1 1 
       12  69830 1 1  12 GLU OE1  O -16.699  -1.945   0.870 1.00 . A A .  12 GLU OE1  1 1 
       12  69831 1 1  12 GLU OE2  O -14.812  -2.663   0.041 1.00 . A A .  12 GLU OE2  1 1 
       12  69832 1 1  13 GLU C    C -18.172  -2.591   8.447 1.00 . A A .  13 GLU C    1 1 
       12  69833 1 1  13 GLU CA   C -18.889  -2.905   7.156 1.00 . A A .  13 GLU CA   1 1 
       12  69834 1 1  13 GLU CB   C -20.125  -3.771   7.501 1.00 . A A .  13 GLU CB   1 1 
       12  69835 1 1  13 GLU CD   C -22.263  -4.786   6.638 1.00 . A A .  13 GLU CD   1 1 
       12  69836 1 1  13 GLU CG   C -20.920  -4.203   6.255 1.00 . A A .  13 GLU CG   1 1 
       12  69837 1 1  13 GLU H    H -18.141  -4.511   6.032 1.00 . A A .  13 GLU H    1 1 
       12  69838 1 1  13 GLU HA   H -19.222  -1.973   6.721 1.00 . A A .  13 GLU HA   1 1 
       12  69839 1 1  13 GLU HB2  H -19.819  -4.685   8.058 1.00 . A A .  13 GLU HB2  1 1 
       12  69840 1 1  13 GLU HB3  H -20.795  -3.182   8.167 1.00 . A A .  13 GLU HB3  1 1 
       12  69841 1 1  13 GLU HG2  H -21.088  -3.311   5.614 1.00 . A A .  13 GLU HG2  1 1 
       12  69842 1 1  13 GLU HG3  H -20.346  -4.951   5.668 1.00 . A A .  13 GLU HG3  1 1 
       12  69843 1 1  13 GLU N    N -17.990  -3.539   6.216 1.00 . A A .  13 GLU N    1 1 
       12  69844 1 1  13 GLU O    O -18.467  -1.599   9.113 1.00 . A A .  13 GLU O    1 1 
       12  69845 1 1  13 GLU OE1  O -22.517  -5.135   7.820 1.00 . A A .  13 GLU OE1  1 1 
       12  69846 1 1  13 GLU OE2  O -23.142  -4.877   5.738 1.00 . A A .  13 GLU OE2  1 1 
       12  69847 1 1  14 GLU C    C -15.504  -2.084   9.913 1.00 . A A .  14 GLU C    1 1 
       12  69848 1 1  14 GLU CA   C -16.432  -3.271  10.045 1.00 . A A .  14 GLU CA   1 1 
       12  69849 1 1  14 GLU CB   C -15.656  -4.553  10.457 1.00 . A A .  14 GLU CB   1 1 
       12  69850 1 1  14 GLU CD   C -14.579  -5.849  12.387 1.00 . A A .  14 GLU CD   1 1 
       12  69851 1 1  14 GLU CG   C -15.132  -4.516  11.910 1.00 . A A .  14 GLU CG   1 1 
       12  69852 1 1  14 GLU H    H -16.928  -4.207   8.245 1.00 . A A .  14 GLU H    1 1 
       12  69853 1 1  14 GLU HA   H -17.144  -3.047  10.827 1.00 . A A .  14 GLU HA   1 1 
       12  69854 1 1  14 GLU HB2  H -16.351  -5.418  10.371 1.00 . A A .  14 GLU HB2  1 1 
       12  69855 1 1  14 GLU HB3  H -14.810  -4.737   9.760 1.00 . A A .  14 GLU HB3  1 1 
       12  69856 1 1  14 GLU HG2  H -14.331  -3.749  11.990 1.00 . A A .  14 GLU HG2  1 1 
       12  69857 1 1  14 GLU HG3  H -15.962  -4.222  12.587 1.00 . A A .  14 GLU HG3  1 1 
       12  69858 1 1  14 GLU N    N -17.183  -3.431   8.823 1.00 . A A .  14 GLU N    1 1 
       12  69859 1 1  14 GLU O    O -15.225  -1.386  10.886 1.00 . A A .  14 GLU O    1 1 
       12  69860 1 1  14 GLU OE1  O -14.610  -6.866  11.646 1.00 . A A .  14 GLU OE1  1 1 
       12  69861 1 1  14 GLU OE2  O -14.119  -5.896  13.560 1.00 . A A .  14 GLU OE2  1 1 
       12  69862 1 1  15 LEU C    C -14.950   0.647   8.694 1.00 . A A .  15 LEU C    1 1 
       12  69863 1 1  15 LEU CA   C -14.194  -0.632   8.442 1.00 . A A .  15 LEU CA   1 1 
       12  69864 1 1  15 LEU CB   C -13.609  -0.613   7.009 1.00 . A A .  15 LEU CB   1 1 
       12  69865 1 1  15 LEU CD1  C -11.424   0.438   7.853 1.00 . A A .  15 LEU CD1  1 1 
       12  69866 1 1  15 LEU CD2  C -11.877   0.260   5.367 1.00 . A A .  15 LEU CD2  1 1 
       12  69867 1 1  15 LEU CG   C -12.508   0.448   6.758 1.00 . A A .  15 LEU CG   1 1 
       12  69868 1 1  15 LEU H    H -15.272  -2.355   7.902 1.00 . A A .  15 LEU H    1 1 
       12  69869 1 1  15 LEU HA   H -13.390  -0.700   9.161 1.00 . A A .  15 LEU HA   1 1 
       12  69870 1 1  15 LEU HB2  H -13.156  -1.609   6.824 1.00 . A A .  15 LEU HB2  1 1 
       12  69871 1 1  15 LEU HB3  H -14.425  -0.476   6.267 1.00 . A A .  15 LEU HB3  1 1 
       12  69872 1 1  15 LEU HD11 H -10.556   1.063   7.559 1.00 . A A .  15 LEU HD11 1 1 
       12  69873 1 1  15 LEU HD12 H -11.062  -0.598   8.034 1.00 . A A .  15 LEU HD12 1 1 
       12  69874 1 1  15 LEU HD13 H -11.820   0.843   8.805 1.00 . A A .  15 LEU HD13 1 1 
       12  69875 1 1  15 LEU HD21 H -11.380  -0.732   5.293 1.00 . A A .  15 LEU HD21 1 1 
       12  69876 1 1  15 LEU HD22 H -11.111   1.041   5.175 1.00 . A A .  15 LEU HD22 1 1 
       12  69877 1 1  15 LEU HD23 H -12.651   0.324   4.573 1.00 . A A .  15 LEU HD23 1 1 
       12  69878 1 1  15 LEU HG   H -12.984   1.457   6.774 1.00 . A A .  15 LEU HG   1 1 
       12  69879 1 1  15 LEU N    N -15.049  -1.773   8.682 1.00 . A A .  15 LEU N    1 1 
       12  69880 1 1  15 LEU O    O -14.428   1.602   9.263 1.00 . A A .  15 LEU O    1 1 
       12  69881 1 1  16 GLN C    C -17.303   2.147   9.993 1.00 . A A .  16 GLN C    1 1 
       12  69882 1 1  16 GLN CA   C -17.065   1.854   8.529 1.00 . A A .  16 GLN CA   1 1 
       12  69883 1 1  16 GLN CB   C -18.418   1.774   7.783 1.00 . A A .  16 GLN CB   1 1 
       12  69884 1 1  16 GLN CD   C -19.584   1.785   5.554 1.00 . A A .  16 GLN CD   1 1 
       12  69885 1 1  16 GLN CG   C -18.229   1.659   6.256 1.00 . A A .  16 GLN CG   1 1 
       12  69886 1 1  16 GLN H    H -16.671  -0.115   7.908 1.00 . A A .  16 GLN H    1 1 
       12  69887 1 1  16 GLN HA   H -16.515   2.693   8.133 1.00 . A A .  16 GLN HA   1 1 
       12  69888 1 1  16 GLN HB2  H -19.006   0.908   8.156 1.00 . A A .  16 GLN HB2  1 1 
       12  69889 1 1  16 GLN HB3  H -18.997   2.700   8.001 1.00 . A A .  16 GLN HB3  1 1 
       12  69890 1 1  16 GLN HE21 H -19.297   0.049   4.473 1.00 . A A .  16 GLN HE21 1 1 
       12  69891 1 1  16 GLN HE22 H -20.790   0.853   4.186 1.00 . A A .  16 GLN HE22 1 1 
       12  69892 1 1  16 GLN HG2  H -17.577   2.486   5.902 1.00 . A A .  16 GLN HG2  1 1 
       12  69893 1 1  16 GLN HG3  H -17.739   0.697   6.003 1.00 . A A .  16 GLN HG3  1 1 
       12  69894 1 1  16 GLN N    N -16.246   0.682   8.333 1.00 . A A .  16 GLN N    1 1 
       12  69895 1 1  16 GLN NE2  N -19.928   0.798   4.685 1.00 . A A .  16 GLN NE2  1 1 
       12  69896 1 1  16 GLN O    O -17.482   3.301  10.368 1.00 . A A .  16 GLN O    1 1 
       12  69897 1 1  16 GLN OE1  O -20.313   2.761   5.777 1.00 . A A .  16 GLN OE1  1 1 
       12  69898 1 1  17 LYS C    C -16.288   2.094  12.852 1.00 . A A .  17 LYS C    1 1 
       12  69899 1 1  17 LYS CA   C -17.421   1.268  12.300 1.00 . A A .  17 LYS CA   1 1 
       12  69900 1 1  17 LYS CB   C -17.435  -0.115  13.013 1.00 . A A .  17 LYS CB   1 1 
       12  69901 1 1  17 LYS CD   C -17.320  -1.544  15.127 1.00 . A A .  17 LYS CD   1 1 
       12  69902 1 1  17 LYS CE   C -16.902  -1.601  16.609 1.00 . A A .  17 LYS CE   1 1 
       12  69903 1 1  17 LYS CG   C -17.439  -0.117  14.557 1.00 . A A .  17 LYS CG   1 1 
       12  69904 1 1  17 LYS H    H -17.080   0.196  10.529 1.00 . A A .  17 LYS H    1 1 
       12  69905 1 1  17 LYS HA   H -18.347   1.798  12.484 1.00 . A A .  17 LYS HA   1 1 
       12  69906 1 1  17 LYS HB2  H -18.320  -0.682  12.652 1.00 . A A .  17 LYS HB2  1 1 
       12  69907 1 1  17 LYS HB3  H -16.529  -0.676  12.698 1.00 . A A .  17 LYS HB3  1 1 
       12  69908 1 1  17 LYS HD2  H -18.291  -2.068  14.981 1.00 . A A .  17 LYS HD2  1 1 
       12  69909 1 1  17 LYS HD3  H -16.548  -2.084  14.529 1.00 . A A .  17 LYS HD3  1 1 
       12  69910 1 1  17 LYS HE2  H -15.918  -1.101  16.750 1.00 . A A .  17 LYS HE2  1 1 
       12  69911 1 1  17 LYS HE3  H -17.657  -1.106  17.256 1.00 . A A .  17 LYS HE3  1 1 
       12  69912 1 1  17 LYS HG2  H -16.563   0.468  14.922 1.00 . A A .  17 LYS HG2  1 1 
       12  69913 1 1  17 LYS HG3  H -18.359   0.376  14.939 1.00 . A A .  17 LYS HG3  1 1 
       12  69914 1 1  17 LYS HZ1  H -16.296  -3.077  17.988 1.00 . A A .  17 LYS HZ1  1 1 
       12  69915 1 1  17 LYS HZ2  H -16.156  -3.547  16.387 1.00 . A A .  17 LYS HZ2  1 1 
       12  69916 1 1  17 LYS HZ3  H -17.692  -3.484  17.067 1.00 . A A .  17 LYS HZ3  1 1 
       12  69917 1 1  17 LYS N    N -17.261   1.119  10.865 1.00 . A A .  17 LYS N    1 1 
       12  69918 1 1  17 LYS NZ   N -16.761  -3.000  17.057 1.00 . A A .  17 LYS NZ   1 1 
       12  69919 1 1  17 LYS O    O -16.494   3.068  13.578 1.00 . A A .  17 LYS O    1 1 
       12  69920 1 1  18 VAL C    C -13.715   3.745  12.391 1.00 . A A .  18 VAL C    1 1 
       12  69921 1 1  18 VAL CA   C -13.881   2.392  13.032 1.00 . A A .  18 VAL CA   1 1 
       12  69922 1 1  18 VAL CB   C -12.608   1.562  12.946 1.00 . A A .  18 VAL CB   1 1 
       12  69923 1 1  18 VAL CG1  C -12.757   0.353  13.897 1.00 . A A .  18 VAL CG1  1 1 
       12  69924 1 1  18 VAL CG2  C -12.336   1.101  11.505 1.00 . A A .  18 VAL CG2  1 1 
       12  69925 1 1  18 VAL H    H -14.873   0.969  11.873 1.00 . A A .  18 VAL H    1 1 
       12  69926 1 1  18 VAL HA   H -14.064   2.580  14.082 1.00 . A A .  18 VAL HA   1 1 
       12  69927 1 1  18 VAL HB   H -11.746   2.177  13.296 1.00 . A A .  18 VAL HB   1 1 
       12  69928 1 1  18 VAL HG11 H -12.956   0.696  14.934 1.00 . A A .  18 VAL HG11 1 1 
       12  69929 1 1  18 VAL HG12 H -11.820  -0.245  13.901 1.00 . A A .  18 VAL HG12 1 1 
       12  69930 1 1  18 VAL HG13 H -13.588  -0.307  13.572 1.00 . A A .  18 VAL HG13 1 1 
       12  69931 1 1  18 VAL HG21 H -13.129   0.411  11.150 1.00 . A A .  18 VAL HG21 1 1 
       12  69932 1 1  18 VAL HG22 H -11.372   0.557  11.452 1.00 . A A .  18 VAL HG22 1 1 
       12  69933 1 1  18 VAL HG23 H -12.275   1.964  10.809 1.00 . A A .  18 VAL HG23 1 1 
       12  69934 1 1  18 VAL N    N -15.041   1.726  12.501 1.00 . A A .  18 VAL N    1 1 
       12  69935 1 1  18 VAL O    O -13.133   4.624  13.007 1.00 . A A .  18 VAL O    1 1 
       12  69936 1 1  19 LEU C    C -15.070   6.237  11.413 1.00 . A A .  19 LEU C    1 1 
       12  69937 1 1  19 LEU CA   C -14.292   5.287  10.549 1.00 . A A .  19 LEU CA   1 1 
       12  69938 1 1  19 LEU CB   C -14.984   5.357   9.155 1.00 . A A .  19 LEU CB   1 1 
       12  69939 1 1  19 LEU CD1  C -15.050   4.767   6.684 1.00 . A A .  19 LEU CD1  1 1 
       12  69940 1 1  19 LEU CD2  C -12.877   5.472   7.726 1.00 . A A .  19 LEU CD2  1 1 
       12  69941 1 1  19 LEU CG   C -14.205   4.745   7.972 1.00 . A A .  19 LEU CG   1 1 
       12  69942 1 1  19 LEU H    H -14.667   3.221  10.651 1.00 . A A .  19 LEU H    1 1 
       12  69943 1 1  19 LEU HA   H -13.276   5.651  10.491 1.00 . A A .  19 LEU HA   1 1 
       12  69944 1 1  19 LEU HB2  H -15.981   4.868   9.222 1.00 . A A .  19 LEU HB2  1 1 
       12  69945 1 1  19 LEU HB3  H -15.165   6.426   8.893 1.00 . A A .  19 LEU HB3  1 1 
       12  69946 1 1  19 LEU HD11 H -14.504   4.266   5.856 1.00 . A A .  19 LEU HD11 1 1 
       12  69947 1 1  19 LEU HD12 H -15.265   5.814   6.382 1.00 . A A .  19 LEU HD12 1 1 
       12  69948 1 1  19 LEU HD13 H -16.017   4.247   6.832 1.00 . A A .  19 LEU HD13 1 1 
       12  69949 1 1  19 LEU HD21 H -12.382   5.059   6.822 1.00 . A A .  19 LEU HD21 1 1 
       12  69950 1 1  19 LEU HD22 H -12.181   5.351   8.584 1.00 . A A .  19 LEU HD22 1 1 
       12  69951 1 1  19 LEU HD23 H -13.055   6.553   7.556 1.00 . A A .  19 LEU HD23 1 1 
       12  69952 1 1  19 LEU HG   H -13.973   3.681   8.211 1.00 . A A .  19 LEU HG   1 1 
       12  69953 1 1  19 LEU N    N -14.260   3.974  11.170 1.00 . A A .  19 LEU N    1 1 
       12  69954 1 1  19 LEU O    O -14.592   7.323  11.721 1.00 . A A .  19 LEU O    1 1 
       12  69955 1 1  20 GLU C    C -16.521   7.061  13.940 1.00 . A A .  20 GLU C    1 1 
       12  69956 1 1  20 GLU CA   C -17.147   6.730  12.606 1.00 . A A .  20 GLU CA   1 1 
       12  69957 1 1  20 GLU CB   C -18.583   6.184  12.804 1.00 . A A .  20 GLU CB   1 1 
       12  69958 1 1  20 GLU CD   C -20.796   5.705  11.633 1.00 . A A .  20 GLU CD   1 1 
       12  69959 1 1  20 GLU CG   C -19.315   5.986  11.457 1.00 . A A .  20 GLU CG   1 1 
       12  69960 1 1  20 GLU H    H -16.666   4.954  11.604 1.00 . A A .  20 GLU H    1 1 
       12  69961 1 1  20 GLU HA   H -17.222   7.658  12.056 1.00 . A A .  20 GLU HA   1 1 
       12  69962 1 1  20 GLU HB2  H -18.563   5.221  13.359 1.00 . A A .  20 GLU HB2  1 1 
       12  69963 1 1  20 GLU HB3  H -19.161   6.917  13.413 1.00 . A A .  20 GLU HB3  1 1 
       12  69964 1 1  20 GLU HG2  H -19.204   6.906  10.843 1.00 . A A .  20 GLU HG2  1 1 
       12  69965 1 1  20 GLU HG3  H -18.856   5.143  10.903 1.00 . A A .  20 GLU HG3  1 1 
       12  69966 1 1  20 GLU N    N -16.290   5.852  11.840 1.00 . A A .  20 GLU N    1 1 
       12  69967 1 1  20 GLU O    O -16.504   8.225  14.343 1.00 . A A .  20 GLU O    1 1 
       12  69968 1 1  20 GLU OE1  O -21.326   5.786  12.770 1.00 . A A .  20 GLU OE1  1 1 
       12  69969 1 1  20 GLU OE2  O -21.480   5.463  10.598 1.00 . A A .  20 GLU OE2  1 1 
       12  69970 1 1  21 GLU C    C -14.030   7.138  15.675 1.00 . A A .  21 GLU C    1 1 
       12  69971 1 1  21 GLU CA   C -15.269   6.304  15.895 1.00 . A A .  21 GLU CA   1 1 
       12  69972 1 1  21 GLU CB   C -14.908   5.047  16.741 1.00 . A A .  21 GLU CB   1 1 
       12  69973 1 1  21 GLU CD   C -14.194   4.240  19.075 1.00 . A A .  21 GLU CD   1 1 
       12  69974 1 1  21 GLU CG   C -14.606   5.421  18.213 1.00 . A A .  21 GLU CG   1 1 
       12  69975 1 1  21 GLU H    H -15.948   5.116  14.286 1.00 . A A .  21 GLU H    1 1 
       12  69976 1 1  21 GLU HA   H -15.957   6.894  16.487 1.00 . A A .  21 GLU HA   1 1 
       12  69977 1 1  21 GLU HB2  H -15.771   4.346  16.744 1.00 . A A .  21 GLU HB2  1 1 
       12  69978 1 1  21 GLU HB3  H -14.037   4.517  16.300 1.00 . A A .  21 GLU HB3  1 1 
       12  69979 1 1  21 GLU HG2  H -13.789   6.172  18.238 1.00 . A A .  21 GLU HG2  1 1 
       12  69980 1 1  21 GLU HG3  H -15.512   5.885  18.663 1.00 . A A .  21 GLU HG3  1 1 
       12  69981 1 1  21 GLU N    N -15.929   6.056  14.628 1.00 . A A .  21 GLU N    1 1 
       12  69982 1 1  21 GLU O    O -13.810   8.105  16.392 1.00 . A A .  21 GLU O    1 1 
       12  69983 1 1  21 GLU OE1  O -15.014   3.304  19.271 1.00 . A A .  21 GLU OE1  1 1 
       12  69984 1 1  21 GLU OE2  O -13.066   4.283  19.639 1.00 . A A .  21 GLU OE2  1 1 
       12  69985 1 1  22 ALA C    C -12.170   8.957  14.067 1.00 . A A .  22 ALA C    1 1 
       12  69986 1 1  22 ALA CA   C -11.959   7.511  14.380 1.00 . A A .  22 ALA CA   1 1 
       12  69987 1 1  22 ALA CB   C -11.183   6.931  13.188 1.00 . A A .  22 ALA CB   1 1 
       12  69988 1 1  22 ALA H    H -13.399   6.044  14.050 1.00 . A A .  22 ALA H    1 1 
       12  69989 1 1  22 ALA HA   H -11.350   7.442  15.270 1.00 . A A .  22 ALA HA   1 1 
       12  69990 1 1  22 ALA HB1  H -11.770   7.015  12.247 1.00 . A A .  22 ALA HB1  1 1 
       12  69991 1 1  22 ALA HB2  H -10.973   5.858  13.373 1.00 . A A .  22 ALA HB2  1 1 
       12  69992 1 1  22 ALA HB3  H -10.215   7.460  13.050 1.00 . A A .  22 ALA HB3  1 1 
       12  69993 1 1  22 ALA N    N -13.207   6.826  14.652 1.00 . A A .  22 ALA N    1 1 
       12  69994 1 1  22 ALA O    O -11.391   9.798  14.488 1.00 . A A .  22 ALA O    1 1 
       12  69995 1 1  23 SER C    C -13.967  11.427  14.222 1.00 . A A .  23 SER C    1 1 
       12  69996 1 1  23 SER CA   C -13.610  10.639  12.997 1.00 . A A .  23 SER CA   1 1 
       12  69997 1 1  23 SER CB   C -14.868  10.660  12.103 1.00 . A A .  23 SER CB   1 1 
       12  69998 1 1  23 SER H    H -13.835   8.554  12.990 1.00 . A A .  23 SER H    1 1 
       12  69999 1 1  23 SER HA   H -12.766  11.109  12.509 1.00 . A A .  23 SER HA   1 1 
       12  70000 1 1  23 SER HB2  H -15.762  10.293  12.654 1.00 . A A .  23 SER HB2  1 1 
       12  70001 1 1  23 SER HB3  H -15.064  11.700  11.762 1.00 . A A .  23 SER HB3  1 1 
       12  70002 1 1  23 SER HG   H -14.771   8.900  11.270 1.00 . A A .  23 SER HG   1 1 
       12  70003 1 1  23 SER N    N -13.252   9.283  13.347 1.00 . A A .  23 SER N    1 1 
       12  70004 1 1  23 SER O    O -13.557  12.575  14.391 1.00 . A A .  23 SER O    1 1 
       12  70005 1 1  23 SER OG   O -14.677   9.823  10.966 1.00 . A A .  23 SER OG   1 1 
       12  70006 1 1  24 LYS C    C -14.038  11.608  17.235 1.00 . A A .  24 LYS C    1 1 
       12  70007 1 1  24 LYS CA   C -15.231  11.368  16.350 1.00 . A A .  24 LYS CA   1 1 
       12  70008 1 1  24 LYS CB   C -16.268  10.441  17.046 1.00 . A A .  24 LYS CB   1 1 
       12  70009 1 1  24 LYS CD   C -16.156  10.671  19.632 1.00 . A A .  24 LYS CD   1 1 
       12  70010 1 1  24 LYS CE   C -16.839  11.209  20.901 1.00 . A A .  24 LYS CE   1 1 
       12  70011 1 1  24 LYS CG   C -16.931  10.977  18.335 1.00 . A A .  24 LYS CG   1 1 
       12  70012 1 1  24 LYS H    H -15.038   9.844  14.949 1.00 . A A .  24 LYS H    1 1 
       12  70013 1 1  24 LYS HA   H -15.682  12.323  16.121 1.00 . A A .  24 LYS HA   1 1 
       12  70014 1 1  24 LYS HB2  H -17.087  10.269  16.310 1.00 . A A .  24 LYS HB2  1 1 
       12  70015 1 1  24 LYS HB3  H -15.814   9.449  17.257 1.00 . A A .  24 LYS HB3  1 1 
       12  70016 1 1  24 LYS HD2  H -16.031   9.568  19.716 1.00 . A A .  24 LYS HD2  1 1 
       12  70017 1 1  24 LYS HD3  H -15.143  11.126  19.568 1.00 . A A .  24 LYS HD3  1 1 
       12  70018 1 1  24 LYS HE2  H -16.977  12.309  20.825 1.00 . A A .  24 LYS HE2  1 1 
       12  70019 1 1  24 LYS HE3  H -17.828  10.725  21.046 1.00 . A A .  24 LYS HE3  1 1 
       12  70020 1 1  24 LYS HG2  H -17.097  12.072  18.237 1.00 . A A .  24 LYS HG2  1 1 
       12  70021 1 1  24 LYS HG3  H -17.932  10.493  18.427 1.00 . A A .  24 LYS HG3  1 1 
       12  70022 1 1  24 LYS HZ1  H -15.879   9.915  22.253 1.00 . A A .  24 LYS HZ1  1 1 
       12  70023 1 1  24 LYS HZ2  H -16.446  11.337  22.959 1.00 . A A .  24 LYS HZ2  1 1 
       12  70024 1 1  24 LYS HZ3  H -15.071  11.402  21.962 1.00 . A A .  24 LYS HZ3  1 1 
       12  70025 1 1  24 LYS N    N -14.759  10.792  15.112 1.00 . A A .  24 LYS N    1 1 
       12  70026 1 1  24 LYS NZ   N -16.015  10.944  22.095 1.00 . A A .  24 LYS NZ   1 1 
       12  70027 1 1  24 LYS O    O -13.896  12.665  17.841 1.00 . A A .  24 LYS O    1 1 
       12  70028 1 1  25 LYS C    C -11.007  11.761  17.531 1.00 . A A .  25 LYS C    1 1 
       12  70029 1 1  25 LYS CA   C -11.908  10.686  18.052 1.00 . A A .  25 LYS CA   1 1 
       12  70030 1 1  25 LYS CB   C -11.102   9.370  17.973 1.00 . A A .  25 LYS CB   1 1 
       12  70031 1 1  25 LYS CD   C -11.391   8.290  20.264 1.00 . A A .  25 LYS CD   1 1 
       12  70032 1 1  25 LYS CE   C -11.671   6.974  20.996 1.00 . A A .  25 LYS CE   1 1 
       12  70033 1 1  25 LYS CG   C -11.702   8.203  18.767 1.00 . A A .  25 LYS CG   1 1 
       12  70034 1 1  25 LYS H    H -13.292   9.763  16.798 1.00 . A A .  25 LYS H    1 1 
       12  70035 1 1  25 LYS HA   H -12.162  10.931  19.075 1.00 . A A .  25 LYS HA   1 1 
       12  70036 1 1  25 LYS HB2  H -11.029   9.069  16.904 1.00 . A A .  25 LYS HB2  1 1 
       12  70037 1 1  25 LYS HB3  H -10.061   9.534  18.337 1.00 . A A .  25 LYS HB3  1 1 
       12  70038 1 1  25 LYS HD2  H -10.309   8.540  20.361 1.00 . A A .  25 LYS HD2  1 1 
       12  70039 1 1  25 LYS HD3  H -11.979   9.121  20.715 1.00 . A A .  25 LYS HD3  1 1 
       12  70040 1 1  25 LYS HE2  H -12.762   6.771  21.062 1.00 . A A .  25 LYS HE2  1 1 
       12  70041 1 1  25 LYS HE3  H -11.177   6.125  20.473 1.00 . A A .  25 LYS HE3  1 1 
       12  70042 1 1  25 LYS HG2  H -12.800   8.150  18.612 1.00 . A A .  25 LYS HG2  1 1 
       12  70043 1 1  25 LYS HG3  H -11.260   7.260  18.369 1.00 . A A .  25 LYS HG3  1 1 
       12  70044 1 1  25 LYS HZ1  H -11.654   7.737  22.934 1.00 . A A .  25 LYS HZ1  1 1 
       12  70045 1 1  25 LYS HZ2  H -10.114   7.327  22.343 1.00 . A A .  25 LYS HZ2  1 1 
       12  70046 1 1  25 LYS HZ3  H -11.228   6.121  22.855 1.00 . A A .  25 LYS HZ3  1 1 
       12  70047 1 1  25 LYS N    N -13.126  10.624  17.288 1.00 . A A .  25 LYS N    1 1 
       12  70048 1 1  25 LYS NZ   N -11.122   7.038  22.356 1.00 . A A .  25 LYS NZ   1 1 
       12  70049 1 1  25 LYS O    O -10.516  12.552  18.318 1.00 . A A .  25 LYS O    1 1 
       12  70050 1 1  26 ALA C    C -10.147  14.116  15.813 1.00 . A A .  26 ALA C    1 1 
       12  70051 1 1  26 ALA CA   C  -9.824  12.683  15.554 1.00 . A A .  26 ALA CA   1 1 
       12  70052 1 1  26 ALA CB   C  -9.813  12.505  14.024 1.00 . A A .  26 ALA CB   1 1 
       12  70053 1 1  26 ALA H    H -11.185  11.125  15.597 1.00 . A A .  26 ALA H    1 1 
       12  70054 1 1  26 ALA HA   H  -8.839  12.473  15.953 1.00 . A A .  26 ALA HA   1 1 
       12  70055 1 1  26 ALA HB1  H -10.804  12.733  13.580 1.00 . A A .  26 ALA HB1  1 1 
       12  70056 1 1  26 ALA HB2  H  -9.553  11.456  13.777 1.00 . A A .  26 ALA HB2  1 1 
       12  70057 1 1  26 ALA HB3  H  -9.048  13.166  13.560 1.00 . A A .  26 ALA HB3  1 1 
       12  70058 1 1  26 ALA N    N -10.770  11.807  16.208 1.00 . A A .  26 ALA N    1 1 
       12  70059 1 1  26 ALA O    O  -9.268  14.911  16.115 1.00 . A A .  26 ALA O    1 1 
       12  70060 1 1  27 VAL C    C -11.591  16.230  17.427 1.00 . A A .  27 VAL C    1 1 
       12  70061 1 1  27 VAL CA   C -11.820  15.860  15.973 1.00 . A A .  27 VAL CA   1 1 
       12  70062 1 1  27 VAL CB   C -13.226  16.189  15.473 1.00 . A A .  27 VAL CB   1 1 
       12  70063 1 1  27 VAL CG1  C -14.330  15.392  16.194 1.00 . A A .  27 VAL CG1  1 1 
       12  70064 1 1  27 VAL CG2  C -13.451  17.707  15.544 1.00 . A A .  27 VAL CG2  1 1 
       12  70065 1 1  27 VAL H    H -12.157  13.834  15.504 1.00 . A A .  27 VAL H    1 1 
       12  70066 1 1  27 VAL HA   H -11.138  16.468  15.392 1.00 . A A .  27 VAL HA   1 1 
       12  70067 1 1  27 VAL HB   H -13.266  15.900  14.396 1.00 . A A .  27 VAL HB   1 1 
       12  70068 1 1  27 VAL HG11 H -14.175  14.305  16.050 1.00 . A A .  27 VAL HG11 1 1 
       12  70069 1 1  27 VAL HG12 H -15.327  15.649  15.778 1.00 . A A .  27 VAL HG12 1 1 
       12  70070 1 1  27 VAL HG13 H -14.342  15.603  17.284 1.00 . A A .  27 VAL HG13 1 1 
       12  70071 1 1  27 VAL HG21 H -13.383  18.075  16.588 1.00 . A A .  27 VAL HG21 1 1 
       12  70072 1 1  27 VAL HG22 H -14.453  17.955  15.143 1.00 . A A .  27 VAL HG22 1 1 
       12  70073 1 1  27 VAL HG23 H -12.684  18.240  14.939 1.00 . A A .  27 VAL HG23 1 1 
       12  70074 1 1  27 VAL N    N -11.440  14.491  15.739 1.00 . A A .  27 VAL N    1 1 
       12  70075 1 1  27 VAL O    O -11.143  17.332  17.712 1.00 . A A .  27 VAL O    1 1 
       12  70076 1 1  28 GLU C    C -10.118  15.630  20.072 1.00 . A A .  28 GLU C    1 1 
       12  70077 1 1  28 GLU CA   C -11.598  15.572  19.802 1.00 . A A .  28 GLU CA   1 1 
       12  70078 1 1  28 GLU CB   C -12.117  14.454  20.749 1.00 . A A .  28 GLU CB   1 1 
       12  70079 1 1  28 GLU CD   C -13.948  13.198  21.807 1.00 . A A .  28 GLU CD   1 1 
       12  70080 1 1  28 GLU CG   C -13.644  14.316  20.839 1.00 . A A .  28 GLU CG   1 1 
       12  70081 1 1  28 GLU H    H -12.183  14.403  18.162 1.00 . A A .  28 GLU H    1 1 
       12  70082 1 1  28 GLU HA   H -12.034  16.525  20.066 1.00 . A A .  28 GLU HA   1 1 
       12  70083 1 1  28 GLU HB2  H -11.692  13.476  20.429 1.00 . A A .  28 GLU HB2  1 1 
       12  70084 1 1  28 GLU HB3  H -11.748  14.657  21.783 1.00 . A A .  28 GLU HB3  1 1 
       12  70085 1 1  28 GLU HG2  H -14.090  15.266  21.202 1.00 . A A .  28 GLU HG2  1 1 
       12  70086 1 1  28 GLU HG3  H -14.074  14.077  19.844 1.00 . A A .  28 GLU HG3  1 1 
       12  70087 1 1  28 GLU N    N -11.848  15.316  18.393 1.00 . A A .  28 GLU N    1 1 
       12  70088 1 1  28 GLU O    O  -9.652  16.408  20.901 1.00 . A A .  28 GLU O    1 1 
       12  70089 1 1  28 GLU OE1  O -13.604  12.014  21.540 1.00 . A A .  28 GLU OE1  1 1 
       12  70090 1 1  28 GLU OE2  O -14.547  13.439  22.889 1.00 . A A .  28 GLU OE2  1 1 
       12  70091 1 1  29 ALA C    C  -7.210  15.750  19.086 1.00 . A A .  29 ALA C    1 1 
       12  70092 1 1  29 ALA CA   C  -7.962  14.540  19.567 1.00 . A A .  29 ALA CA   1 1 
       12  70093 1 1  29 ALA CB   C  -7.544  13.300  18.771 1.00 . A A .  29 ALA CB   1 1 
       12  70094 1 1  29 ALA H    H  -9.813  14.123  18.754 1.00 . A A .  29 ALA H    1 1 
       12  70095 1 1  29 ALA HA   H  -7.760  14.401  20.620 1.00 . A A .  29 ALA HA   1 1 
       12  70096 1 1  29 ALA HB1  H  -6.490  13.034  18.954 1.00 . A A .  29 ALA HB1  1 1 
       12  70097 1 1  29 ALA HB2  H  -7.654  13.462  17.677 1.00 . A A .  29 ALA HB2  1 1 
       12  70098 1 1  29 ALA HB3  H  -8.162  12.424  19.048 1.00 . A A .  29 ALA HB3  1 1 
       12  70099 1 1  29 ALA N    N  -9.368  14.753  19.399 1.00 . A A .  29 ALA N    1 1 
       12  70100 1 1  29 ALA O    O  -6.355  16.276  19.796 1.00 . A A .  29 ALA O    1 1 
       12  70101 1 1  30 GLU C    C  -7.434  18.671  18.052 1.00 . A A .  30 GLU C    1 1 
       12  70102 1 1  30 GLU CA   C  -6.994  17.439  17.297 1.00 . A A .  30 GLU CA   1 1 
       12  70103 1 1  30 GLU CB   C  -7.414  17.596  15.815 1.00 . A A .  30 GLU CB   1 1 
       12  70104 1 1  30 GLU CD   C  -5.360  17.507  14.430 1.00 . A A .  30 GLU CD   1 1 
       12  70105 1 1  30 GLU CG   C  -6.574  16.710  14.874 1.00 . A A .  30 GLU CG   1 1 
       12  70106 1 1  30 GLU H    H  -8.213  15.753  17.299 1.00 . A A .  30 GLU H    1 1 
       12  70107 1 1  30 GLU HA   H  -5.914  17.378  17.360 1.00 . A A .  30 GLU HA   1 1 
       12  70108 1 1  30 GLU HB2  H  -8.486  17.322  15.714 1.00 . A A .  30 GLU HB2  1 1 
       12  70109 1 1  30 GLU HB3  H  -7.318  18.654  15.483 1.00 . A A .  30 GLU HB3  1 1 
       12  70110 1 1  30 GLU HG2  H  -6.253  15.781  15.392 1.00 . A A .  30 GLU HG2  1 1 
       12  70111 1 1  30 GLU HG3  H  -7.158  16.416  13.980 1.00 . A A .  30 GLU HG3  1 1 
       12  70112 1 1  30 GLU N    N  -7.558  16.244  17.883 1.00 . A A .  30 GLU N    1 1 
       12  70113 1 1  30 GLU O    O  -6.666  19.612  18.252 1.00 . A A .  30 GLU O    1 1 
       12  70114 1 1  30 GLU OE1  O  -5.503  18.313  13.463 1.00 . A A .  30 GLU OE1  1 1 
       12  70115 1 1  30 GLU OE2  O  -4.299  17.391  15.091 1.00 . A A .  30 GLU OE2  1 1 
       12  70116 1 1  31 ARG C    C  -8.616  20.113  20.539 1.00 . A A .  31 ARG C    1 1 
       12  70117 1 1  31 ARG CA   C  -9.216  19.902  19.173 1.00 . A A .  31 ARG CA   1 1 
       12  70118 1 1  31 ARG CB   C -10.752  19.897  19.343 1.00 . A A .  31 ARG CB   1 1 
       12  70119 1 1  31 ARG CD   C -11.495  21.993  18.129 1.00 . A A .  31 ARG CD   1 1 
       12  70120 1 1  31 ARG CG   C -11.496  20.457  18.119 1.00 . A A .  31 ARG CG   1 1 
       12  70121 1 1  31 ARG CZ   C -13.687  22.572  16.994 1.00 . A A .  31 ARG CZ   1 1 
       12  70122 1 1  31 ARG H    H  -9.338  17.971  18.352 1.00 . A A .  31 ARG H    1 1 
       12  70123 1 1  31 ARG HA   H  -8.941  20.754  18.566 1.00 . A A .  31 ARG HA   1 1 
       12  70124 1 1  31 ARG HB2  H -11.076  18.857  19.558 1.00 . A A .  31 ARG HB2  1 1 
       12  70125 1 1  31 ARG HB3  H -11.064  20.503  20.220 1.00 . A A .  31 ARG HB3  1 1 
       12  70126 1 1  31 ARG HD2  H -11.903  22.383  19.084 1.00 . A A .  31 ARG HD2  1 1 
       12  70127 1 1  31 ARG HD3  H -10.463  22.386  18.000 1.00 . A A .  31 ARG HD3  1 1 
       12  70128 1 1  31 ARG HE   H -11.835  23.049  16.291 1.00 . A A .  31 ARG HE   1 1 
       12  70129 1 1  31 ARG HG2  H -11.037  20.055  17.188 1.00 . A A .  31 ARG HG2  1 1 
       12  70130 1 1  31 ARG HG3  H -12.541  20.080  18.166 1.00 . A A .  31 ARG HG3  1 1 
       12  70131 1 1  31 ARG HH11 H -14.014  21.655  18.838 1.00 . A A .  31 ARG HH11 1 1 
       12  70132 1 1  31 ARG HH12 H -15.421  21.941  17.908 1.00 . A A .  31 ARG HH12 1 1 
       12  70133 1 1  31 ARG HH21 H -13.732  23.571  15.200 1.00 . A A .  31 ARG HH21 1 1 
       12  70134 1 1  31 ARG HH22 H -15.302  23.261  15.845 1.00 . A A .  31 ARG HH22 1 1 
       12  70135 1 1  31 ARG N    N  -8.701  18.729  18.503 1.00 . A A .  31 ARG N    1 1 
       12  70136 1 1  31 ARG NE   N -12.324  22.540  17.015 1.00 . A A .  31 ARG NE   1 1 
       12  70137 1 1  31 ARG NH1  N -14.431  22.061  18.010 1.00 . A A .  31 ARG NH1  1 1 
       12  70138 1 1  31 ARG NH2  N -14.292  23.131  15.913 1.00 . A A .  31 ARG NH2  1 1 
       12  70139 1 1  31 ARG O    O  -9.068  19.571  21.546 1.00 . A A .  31 ARG O    1 1 
       12  70140 1 1  32 GLY C    C  -5.555  20.999  21.759 1.00 . A A .  32 GLY C    1 1 
       12  70141 1 1  32 GLY CA   C  -6.987  21.405  21.832 1.00 . A A .  32 GLY CA   1 1 
       12  70142 1 1  32 GLY H    H  -7.209  21.360  19.765 1.00 . A A .  32 GLY H    1 1 
       12  70143 1 1  32 GLY HA2  H  -7.029  22.483  21.890 1.00 . A A .  32 GLY HA2  1 1 
       12  70144 1 1  32 GLY HA3  H  -7.437  20.906  22.678 1.00 . A A .  32 GLY HA3  1 1 
       12  70145 1 1  32 GLY N    N  -7.622  21.010  20.605 1.00 . A A .  32 GLY N    1 1 
       12  70146 1 1  32 GLY O    O  -4.782  21.299  22.668 1.00 . A A .  32 GLY O    1 1 
       12  70147 1 1  33 ALA C    C  -2.996  20.910  19.775 1.00 . A A .  33 ALA C    1 1 
       12  70148 1 1  33 ALA CA   C  -3.787  19.851  20.517 1.00 . A A .  33 ALA CA   1 1 
       12  70149 1 1  33 ALA CB   C  -3.714  18.528  19.733 1.00 . A A .  33 ALA CB   1 1 
       12  70150 1 1  33 ALA H    H  -5.738  20.091  19.895 1.00 . A A .  33 ALA H    1 1 
       12  70151 1 1  33 ALA HA   H  -3.377  19.686  21.502 1.00 . A A .  33 ALA HA   1 1 
       12  70152 1 1  33 ALA HB1  H  -4.076  18.660  18.689 1.00 . A A .  33 ALA HB1  1 1 
       12  70153 1 1  33 ALA HB2  H  -4.346  17.757  20.220 1.00 . A A .  33 ALA HB2  1 1 
       12  70154 1 1  33 ALA HB3  H  -2.674  18.153  19.701 1.00 . A A .  33 ALA HB3  1 1 
       12  70155 1 1  33 ALA N    N  -5.140  20.317  20.670 1.00 . A A .  33 ALA N    1 1 
       12  70156 1 1  33 ALA O    O  -3.588  21.648  18.988 1.00 . A A .  33 ALA O    1 1 
       12  70157 1 1  34 PRO C    C  -0.522  21.584  17.945 1.00 . A A .  34 PRO C    1 1 
       12  70158 1 1  34 PRO CA   C  -0.903  22.083  19.312 1.00 . A A .  34 PRO CA   1 1 
       12  70159 1 1  34 PRO CB   C   0.356  22.236  20.184 1.00 . A A .  34 PRO CB   1 1 
       12  70160 1 1  34 PRO CD   C  -0.944  20.429  21.085 1.00 . A A .  34 PRO CD   1 1 
       12  70161 1 1  34 PRO CG   C   0.505  20.891  20.907 1.00 . A A .  34 PRO CG   1 1 
       12  70162 1 1  34 PRO HA   H  -1.474  22.996  19.216 1.00 . A A .  34 PRO HA   1 1 
       12  70163 1 1  34 PRO HB2  H   1.260  22.505  19.599 1.00 . A A .  34 PRO HB2  1 1 
       12  70164 1 1  34 PRO HB3  H   0.170  23.030  20.937 1.00 . A A .  34 PRO HB3  1 1 
       12  70165 1 1  34 PRO HD2  H  -1.023  19.324  21.009 1.00 . A A .  34 PRO HD2  1 1 
       12  70166 1 1  34 PRO HD3  H  -1.347  20.780  22.062 1.00 . A A .  34 PRO HD3  1 1 
       12  70167 1 1  34 PRO HG2  H   1.036  20.175  20.240 1.00 . A A .  34 PRO HG2  1 1 
       12  70168 1 1  34 PRO HG3  H   1.051  20.976  21.868 1.00 . A A .  34 PRO HG3  1 1 
       12  70169 1 1  34 PRO N    N  -1.694  21.078  20.005 1.00 . A A .  34 PRO N    1 1 
       12  70170 1 1  34 PRO O    O  -0.282  20.394  17.800 1.00 . A A .  34 PRO O    1 1 
       12  70171 1 1  35 GLY C    C  -1.140  21.513  14.791 1.00 . A A .  35 GLY C    1 1 
       12  70172 1 1  35 GLY CA   C  -0.001  22.055  15.602 1.00 . A A .  35 GLY CA   1 1 
       12  70173 1 1  35 GLY H    H  -0.666  23.429  17.065 1.00 . A A .  35 GLY H    1 1 
       12  70174 1 1  35 GLY HA2  H   0.370  22.938  15.106 1.00 . A A .  35 GLY HA2  1 1 
       12  70175 1 1  35 GLY HA3  H   0.744  21.276  15.695 1.00 . A A .  35 GLY HA3  1 1 
       12  70176 1 1  35 GLY N    N  -0.439  22.459  16.925 1.00 . A A .  35 GLY N    1 1 
       12  70177 1 1  35 GLY O    O  -0.994  21.301  13.587 1.00 . A A .  35 GLY O    1 1 
       12  70178 1 1  36 ALA C    C  -4.038  21.525  13.770 1.00 . A A .  36 ALA C    1 1 
       12  70179 1 1  36 ALA CA   C  -3.481  20.699  14.890 1.00 . A A .  36 ALA CA   1 1 
       12  70180 1 1  36 ALA CB   C  -4.598  20.563  15.941 1.00 . A A .  36 ALA CB   1 1 
       12  70181 1 1  36 ALA H    H  -2.357  21.507  16.418 1.00 . A A .  36 ALA H    1 1 
       12  70182 1 1  36 ALA HA   H  -3.207  19.720  14.514 1.00 . A A .  36 ALA HA   1 1 
       12  70183 1 1  36 ALA HB1  H  -4.260  19.890  16.758 1.00 . A A .  36 ALA HB1  1 1 
       12  70184 1 1  36 ALA HB2  H  -5.502  20.100  15.491 1.00 . A A .  36 ALA HB2  1 1 
       12  70185 1 1  36 ALA HB3  H  -4.873  21.544  16.377 1.00 . A A .  36 ALA HB3  1 1 
       12  70186 1 1  36 ALA N    N  -2.303  21.313  15.445 1.00 . A A .  36 ALA N    1 1 
       12  70187 1 1  36 ALA O    O  -3.956  22.755  13.782 1.00 . A A .  36 ALA O    1 1 
       12  70188 1 1  37 ALA C    C  -6.571  21.157  11.437 1.00 . A A .  37 ALA C    1 1 
       12  70189 1 1  37 ALA CA   C  -5.111  21.460  11.569 1.00 . A A .  37 ALA CA   1 1 
       12  70190 1 1  37 ALA CB   C  -4.403  20.900  10.318 1.00 . A A .  37 ALA CB   1 1 
       12  70191 1 1  37 ALA H    H  -4.742  19.845  12.894 1.00 . A A .  37 ALA H    1 1 
       12  70192 1 1  37 ALA HA   H  -4.986  22.533  11.612 1.00 . A A .  37 ALA HA   1 1 
       12  70193 1 1  37 ALA HB1  H  -4.526  19.800  10.261 1.00 . A A .  37 ALA HB1  1 1 
       12  70194 1 1  37 ALA HB2  H  -3.316  21.122  10.377 1.00 . A A .  37 ALA HB2  1 1 
       12  70195 1 1  37 ALA HB3  H  -4.805  21.363   9.391 1.00 . A A .  37 ALA HB3  1 1 
       12  70196 1 1  37 ALA N    N  -4.624  20.848  12.776 1.00 . A A .  37 ALA N    1 1 
       12  70197 1 1  37 ALA O    O  -7.321  21.937  10.849 1.00 . A A .  37 ALA O    1 1 
       12  70198 1 1  38 LEU C    C  -9.207  20.125  12.960 1.00 . A A .  38 LEU C    1 1 
       12  70199 1 1  38 LEU CA   C  -8.394  19.538  11.833 1.00 . A A .  38 LEU CA   1 1 
       12  70200 1 1  38 LEU CB   C  -8.461  17.989  11.878 1.00 . A A .  38 LEU CB   1 1 
       12  70201 1 1  38 LEU CD1  C  -9.441  15.782  11.197 1.00 . A A .  38 LEU CD1  1 1 
       12  70202 1 1  38 LEU CD2  C -11.019  17.752  11.477 1.00 . A A .  38 LEU CD2  1 1 
       12  70203 1 1  38 LEU CG   C  -9.600  17.309  11.080 1.00 . A A .  38 LEU CG   1 1 
       12  70204 1 1  38 LEU H    H  -6.437  19.398  12.526 1.00 . A A .  38 LEU H    1 1 
       12  70205 1 1  38 LEU HA   H  -8.790  19.884  10.889 1.00 . A A .  38 LEU HA   1 1 
       12  70206 1 1  38 LEU HB2  H  -7.501  17.606  11.464 1.00 . A A .  38 LEU HB2  1 1 
       12  70207 1 1  38 LEU HB3  H  -8.493  17.638  12.930 1.00 . A A .  38 LEU HB3  1 1 
       12  70208 1 1  38 LEU HD11 H -10.174  15.255  10.560 1.00 . A A .  38 LEU HD11 1 1 
       12  70209 1 1  38 LEU HD12 H  -9.586  15.458  12.251 1.00 . A A .  38 LEU HD12 1 1 
       12  70210 1 1  38 LEU HD13 H  -8.421  15.472  10.881 1.00 . A A .  38 LEU HD13 1 1 
       12  70211 1 1  38 LEU HD21 H -11.772  17.274  10.820 1.00 . A A .  38 LEU HD21 1 1 
       12  70212 1 1  38 LEU HD22 H -11.133  18.849  11.362 1.00 . A A .  38 LEU HD22 1 1 
       12  70213 1 1  38 LEU HD23 H -11.229  17.483  12.533 1.00 . A A .  38 LEU HD23 1 1 
       12  70214 1 1  38 LEU HG   H  -9.472  17.586  10.008 1.00 . A A .  38 LEU HG   1 1 
       12  70215 1 1  38 LEU N    N  -7.034  20.009  11.972 1.00 . A A .  38 LEU N    1 1 
       12  70216 1 1  38 LEU O    O  -9.822  19.435  13.773 1.00 . A A .  38 LEU O    1 1 
       12  70217 1 1  39 ILE C    C -11.363  22.373  13.855 1.00 . A A .  39 ILE C    1 1 
       12  70218 1 1  39 ILE CA   C  -9.890  22.146  14.144 1.00 . A A .  39 ILE CA   1 1 
       12  70219 1 1  39 ILE CB   C  -9.165  23.444  14.484 1.00 . A A .  39 ILE CB   1 1 
       12  70220 1 1  39 ILE CD1  C  -8.423  25.756  13.626 1.00 . A A .  39 ILE CD1  1 1 
       12  70221 1 1  39 ILE CG1  C  -8.995  24.381  13.258 1.00 . A A .  39 ILE CG1  1 1 
       12  70222 1 1  39 ILE CG2  C  -7.800  23.056  15.100 1.00 . A A .  39 ILE CG2  1 1 
       12  70223 1 1  39 ILE H    H  -8.765  22.022  12.384 1.00 . A A .  39 ILE H    1 1 
       12  70224 1 1  39 ILE HA   H  -9.842  21.512  15.021 1.00 . A A .  39 ILE HA   1 1 
       12  70225 1 1  39 ILE HB   H  -9.744  23.991  15.264 1.00 . A A .  39 ILE HB   1 1 
       12  70226 1 1  39 ILE HD11 H  -7.396  25.665  14.034 1.00 . A A .  39 ILE HD11 1 1 
       12  70227 1 1  39 ILE HD12 H  -8.381  26.408  12.726 1.00 . A A .  39 ILE HD12 1 1 
       12  70228 1 1  39 ILE HD13 H  -9.065  26.254  14.384 1.00 . A A .  39 ILE HD13 1 1 
       12  70229 1 1  39 ILE HG12 H  -8.329  23.905  12.506 1.00 . A A .  39 ILE HG12 1 1 
       12  70230 1 1  39 ILE HG13 H  -9.989  24.537  12.779 1.00 . A A .  39 ILE HG13 1 1 
       12  70231 1 1  39 ILE HG21 H  -7.936  22.344  15.941 1.00 . A A .  39 ILE HG21 1 1 
       12  70232 1 1  39 ILE HG22 H  -7.280  23.955  15.488 1.00 . A A .  39 ILE HG22 1 1 
       12  70233 1 1  39 ILE HG23 H  -7.145  22.574  14.342 1.00 . A A .  39 ILE HG23 1 1 
       12  70234 1 1  39 ILE N    N  -9.244  21.461  13.056 1.00 . A A .  39 ILE N    1 1 
       12  70235 1 1  39 ILE O    O -11.925  23.421  14.181 1.00 . A A .  39 ILE O    1 1 
       12  70236 1 1  40 SER C    C -14.276  20.415  13.214 1.00 . A A .  40 SER C    1 1 
       12  70237 1 1  40 SER CA   C -13.376  21.545  12.758 1.00 . A A .  40 SER CA   1 1 
       12  70238 1 1  40 SER CB   C -13.274  21.771  11.233 1.00 . A A .  40 SER CB   1 1 
       12  70239 1 1  40 SER H    H -11.607  20.496  13.099 1.00 . A A .  40 SER H    1 1 
       12  70240 1 1  40 SER HA   H -13.822  22.438  13.173 1.00 . A A .  40 SER HA   1 1 
       12  70241 1 1  40 SER HB2  H -14.220  21.546  10.700 1.00 . A A .  40 SER HB2  1 1 
       12  70242 1 1  40 SER HB3  H -13.035  22.843  11.054 1.00 . A A .  40 SER HB3  1 1 
       12  70243 1 1  40 SER HG   H -12.611  20.431  10.016 1.00 . A A .  40 SER HG   1 1 
       12  70244 1 1  40 SER N    N -12.056  21.366  13.308 1.00 . A A .  40 SER N    1 1 
       12  70245 1 1  40 SER O    O -14.544  20.327  14.413 1.00 . A A .  40 SER O    1 1 
       12  70246 1 1  40 SER OG   O -12.193  21.018  10.690 1.00 . A A .  40 SER OG   1 1 
       12  70247 1 1  41 TYR C    C -16.293  17.949  11.293 1.00 . A A .  41 TYR C    1 1 
       12  70248 1 1  41 TYR CA   C -15.804  18.547  12.595 1.00 . A A .  41 TYR CA   1 1 
       12  70249 1 1  41 TYR CB   C -17.035  18.974  13.486 1.00 . A A .  41 TYR CB   1 1 
       12  70250 1 1  41 TYR CD1  C -17.822  16.555  13.815 1.00 . A A .  41 TYR CD1  1 1 
       12  70251 1 1  41 TYR CD2  C -19.469  18.320  13.670 1.00 . A A .  41 TYR CD2  1 1 
       12  70252 1 1  41 TYR CE1  C -18.848  15.605  13.893 1.00 . A A .  41 TYR CE1  1 1 
       12  70253 1 1  41 TYR CE2  C -20.496  17.374  13.766 1.00 . A A .  41 TYR CE2  1 1 
       12  70254 1 1  41 TYR CG   C -18.119  17.924  13.667 1.00 . A A .  41 TYR CG   1 1 
       12  70255 1 1  41 TYR CZ   C -20.188  16.010  13.859 1.00 . A A .  41 TYR CZ   1 1 
       12  70256 1 1  41 TYR H    H -14.464  19.565  11.348 1.00 . A A .  41 TYR H    1 1 
       12  70257 1 1  41 TYR HA   H -15.269  17.763  13.109 1.00 . A A .  41 TYR HA   1 1 
       12  70258 1 1  41 TYR HB2  H -16.675  19.217  14.501 1.00 . A A .  41 TYR HB2  1 1 
       12  70259 1 1  41 TYR HB3  H -17.498  19.891  13.071 1.00 . A A .  41 TYR HB3  1 1 
       12  70260 1 1  41 TYR HD1  H -16.799  16.208  13.830 1.00 . A A .  41 TYR HD1  1 1 
       12  70261 1 1  41 TYR HD2  H -19.729  19.365  13.575 1.00 . A A .  41 TYR HD2  1 1 
       12  70262 1 1  41 TYR HE1  H -18.601  14.555  13.975 1.00 . A A .  41 TYR HE1  1 1 
       12  70263 1 1  41 TYR HE2  H -21.525  17.706  13.744 1.00 . A A .  41 TYR HE2  1 1 
       12  70264 1 1  41 TYR HH   H -22.047  15.480  14.174 1.00 . A A .  41 TYR HH   1 1 
       12  70265 1 1  41 TYR N    N -14.806  19.567  12.297 1.00 . A A .  41 TYR N    1 1 
       12  70266 1 1  41 TYR O    O -16.033  16.765  11.107 1.00 . A A .  41 TYR O    1 1 
       12  70267 1 1  41 TYR OH   O -21.214  15.036  13.901 1.00 . A A .  41 TYR OH   1 1 
       12  70268 1 1  42 PRO C    C -16.783  17.377   8.240 1.00 . A A .  42 PRO C    1 1 
       12  70269 1 1  42 PRO CA   C -17.720  17.898   9.301 1.00 . A A .  42 PRO CA   1 1 
       12  70270 1 1  42 PRO CB   C -18.648  18.970   8.704 1.00 . A A .  42 PRO CB   1 1 
       12  70271 1 1  42 PRO CD   C -17.199  20.057  10.269 1.00 . A A .  42 PRO CD   1 1 
       12  70272 1 1  42 PRO CG   C -17.900  20.290   8.929 1.00 . A A .  42 PRO CG   1 1 
       12  70273 1 1  42 PRO HA   H -18.246  17.053   9.727 1.00 . A A .  42 PRO HA   1 1 
       12  70274 1 1  42 PRO HB2  H -18.884  18.792   7.634 1.00 . A A .  42 PRO HB2  1 1 
       12  70275 1 1  42 PRO HB3  H -19.596  18.986   9.284 1.00 . A A .  42 PRO HB3  1 1 
       12  70276 1 1  42 PRO HD2  H -16.225  20.588  10.301 1.00 . A A .  42 PRO HD2  1 1 
       12  70277 1 1  42 PRO HD3  H -17.855  20.391  11.100 1.00 . A A .  42 PRO HD3  1 1 
       12  70278 1 1  42 PRO HG2  H -17.136  20.420   8.129 1.00 . A A .  42 PRO HG2  1 1 
       12  70279 1 1  42 PRO HG3  H -18.575  21.168   8.939 1.00 . A A .  42 PRO HG3  1 1 
       12  70280 1 1  42 PRO N    N -17.002  18.603  10.360 1.00 . A A .  42 PRO N    1 1 
       12  70281 1 1  42 PRO O    O -17.236  16.709   7.316 1.00 . A A .  42 PRO O    1 1 
       12  70282 1 1  43 ASP C    C -13.633  16.210   8.130 1.00 . A A .  43 ASP C    1 1 
       12  70283 1 1  43 ASP CA   C -14.437  17.297   7.469 1.00 . A A .  43 ASP CA   1 1 
       12  70284 1 1  43 ASP CB   C -13.526  18.489   7.099 1.00 . A A .  43 ASP CB   1 1 
       12  70285 1 1  43 ASP CG   C -13.221  19.445   8.244 1.00 . A A .  43 ASP CG   1 1 
       12  70286 1 1  43 ASP H    H -15.148  18.296   9.070 1.00 . A A .  43 ASP H    1 1 
       12  70287 1 1  43 ASP HA   H -14.855  16.886   6.561 1.00 . A A .  43 ASP HA   1 1 
       12  70288 1 1  43 ASP HB2  H -12.580  18.098   6.668 1.00 . A A .  43 ASP HB2  1 1 
       12  70289 1 1  43 ASP HB3  H -14.038  19.076   6.302 1.00 . A A .  43 ASP HB3  1 1 
       12  70290 1 1  43 ASP N    N -15.495  17.693   8.343 1.00 . A A .  43 ASP N    1 1 
       12  70291 1 1  43 ASP O    O -12.846  15.528   7.475 1.00 . A A .  43 ASP O    1 1 
       12  70292 1 1  43 ASP OD1  O -13.683  19.279   9.408 1.00 . A A .  43 ASP OD1  1 1 
       12  70293 1 1  43 ASP OD2  O -12.497  20.437   7.968 1.00 . A A .  43 ASP OD2  1 1 
       12  70294 1 1  44 ALA C    C -13.632  13.558   9.713 1.00 . A A .  44 ALA C    1 1 
       12  70295 1 1  44 ALA CA   C -13.187  14.910  10.177 1.00 . A A .  44 ALA CA   1 1 
       12  70296 1 1  44 ALA CB   C -13.449  14.967  11.695 1.00 . A A .  44 ALA CB   1 1 
       12  70297 1 1  44 ALA H    H -14.557  16.469   9.942 1.00 . A A .  44 ALA H    1 1 
       12  70298 1 1  44 ALA HA   H -12.130  15.004   9.981 1.00 . A A .  44 ALA HA   1 1 
       12  70299 1 1  44 ALA HB1  H -12.858  14.184  12.221 1.00 . A A .  44 ALA HB1  1 1 
       12  70300 1 1  44 ALA HB2  H -14.523  14.808  11.927 1.00 . A A .  44 ALA HB2  1 1 
       12  70301 1 1  44 ALA HB3  H -13.146  15.954  12.100 1.00 . A A .  44 ALA HB3  1 1 
       12  70302 1 1  44 ALA N    N -13.871  15.947   9.433 1.00 . A A .  44 ALA N    1 1 
       12  70303 1 1  44 ALA O    O -12.886  12.586   9.790 1.00 . A A .  44 ALA O    1 1 
       12  70304 1 1  45 ILE C    C -14.711  11.711   7.529 1.00 . A A .  45 ILE C    1 1 
       12  70305 1 1  45 ILE CA   C -15.464  12.246   8.724 1.00 . A A .  45 ILE CA   1 1 
       12  70306 1 1  45 ILE CB   C -16.974  12.378   8.497 1.00 . A A .  45 ILE CB   1 1 
       12  70307 1 1  45 ILE CD1  C -19.175  11.063   8.219 1.00 . A A .  45 ILE CD1  1 1 
       12  70308 1 1  45 ILE CG1  C -17.645  10.997   8.291 1.00 . A A .  45 ILE CG1  1 1 
       12  70309 1 1  45 ILE CG2  C -17.300  13.383   7.371 1.00 . A A .  45 ILE CG2  1 1 
       12  70310 1 1  45 ILE H    H -15.437  14.293   9.124 1.00 . A A .  45 ILE H    1 1 
       12  70311 1 1  45 ILE HA   H -15.332  11.529   9.509 1.00 . A A .  45 ILE HA   1 1 
       12  70312 1 1  45 ILE HB   H -17.400  12.797   9.441 1.00 . A A .  45 ILE HB   1 1 
       12  70313 1 1  45 ILE HD11 H -19.505  11.627   7.322 1.00 . A A .  45 ILE HD11 1 1 
       12  70314 1 1  45 ILE HD12 H -19.603  10.039   8.157 1.00 . A A .  45 ILE HD12 1 1 
       12  70315 1 1  45 ILE HD13 H -19.588  11.560   9.123 1.00 . A A .  45 ILE HD13 1 1 
       12  70316 1 1  45 ILE HG12 H -17.257  10.532   7.358 1.00 . A A .  45 ILE HG12 1 1 
       12  70317 1 1  45 ILE HG13 H -17.354  10.334   9.138 1.00 . A A .  45 ILE HG13 1 1 
       12  70318 1 1  45 ILE HG21 H -16.745  14.332   7.502 1.00 . A A .  45 ILE HG21 1 1 
       12  70319 1 1  45 ILE HG22 H -18.384  13.625   7.361 1.00 . A A .  45 ILE HG22 1 1 
       12  70320 1 1  45 ILE HG23 H -17.039  12.958   6.378 1.00 . A A .  45 ILE HG23 1 1 
       12  70321 1 1  45 ILE N    N -14.871  13.478   9.184 1.00 . A A .  45 ILE N    1 1 
       12  70322 1 1  45 ILE O    O -14.481  10.513   7.390 1.00 . A A .  45 ILE O    1 1 
       12  70323 1 1  46 TRP C    C -12.163  12.022   5.697 1.00 . A A .  46 TRP C    1 1 
       12  70324 1 1  46 TRP CA   C -13.612  12.268   5.423 1.00 . A A .  46 TRP CA   1 1 
       12  70325 1 1  46 TRP CB   C -13.772  13.359   4.344 1.00 . A A .  46 TRP CB   1 1 
       12  70326 1 1  46 TRP CD1  C -15.995  14.724   4.244 1.00 . A A .  46 TRP CD1  1 1 
       12  70327 1 1  46 TRP CD2  C -16.091  12.667   3.343 1.00 . A A .  46 TRP CD2  1 1 
       12  70328 1 1  46 TRP CE2  C -17.360  13.275   3.226 1.00 . A A .  46 TRP CE2  1 1 
       12  70329 1 1  46 TRP CE3  C -15.867  11.377   2.865 1.00 . A A .  46 TRP CE3  1 1 
       12  70330 1 1  46 TRP CG   C -15.228  13.620   3.992 1.00 . A A .  46 TRP CG   1 1 
       12  70331 1 1  46 TRP CH2  C -18.201  11.301   2.162 1.00 . A A .  46 TRP CH2  1 1 
       12  70332 1 1  46 TRP CZ2  C -18.424  12.601   2.639 1.00 . A A .  46 TRP CZ2  1 1 
       12  70333 1 1  46 TRP CZ3  C -16.938  10.698   2.267 1.00 . A A .  46 TRP CZ3  1 1 
       12  70334 1 1  46 TRP H    H -14.414  13.594   6.813 1.00 . A A .  46 TRP H    1 1 
       12  70335 1 1  46 TRP HA   H -14.040  11.344   5.059 1.00 . A A .  46 TRP HA   1 1 
       12  70336 1 1  46 TRP HB2  H -13.295  14.304   4.688 1.00 . A A .  46 TRP HB2  1 1 
       12  70337 1 1  46 TRP HB3  H -13.244  13.023   3.423 1.00 . A A .  46 TRP HB3  1 1 
       12  70338 1 1  46 TRP HD1  H -15.652  15.610   4.759 1.00 . A A .  46 TRP HD1  1 1 
       12  70339 1 1  46 TRP HE1  H -18.039  15.144   3.892 1.00 . A A .  46 TRP HE1  1 1 
       12  70340 1 1  46 TRP HE3  H -14.903  10.897   2.936 1.00 . A A .  46 TRP HE3  1 1 
       12  70341 1 1  46 TRP HH2  H -19.023  10.758   1.720 1.00 . A A .  46 TRP HH2  1 1 
       12  70342 1 1  46 TRP HZ2  H -19.405  13.044   2.558 1.00 . A A .  46 TRP HZ2  1 1 
       12  70343 1 1  46 TRP HZ3  H -16.788   9.696   1.890 1.00 . A A .  46 TRP HZ3  1 1 
       12  70344 1 1  46 TRP N    N -14.270  12.624   6.647 1.00 . A A .  46 TRP N    1 1 
       12  70345 1 1  46 TRP NE1  N -17.276  14.532   3.775 1.00 . A A .  46 TRP NE1  1 1 
       12  70346 1 1  46 TRP O    O -11.565  11.167   5.059 1.00 . A A .  46 TRP O    1 1 
       12  70347 1 1  47 TRP C    C  -9.887  11.139   7.450 1.00 . A A .  47 TRP C    1 1 
       12  70348 1 1  47 TRP CA   C -10.186  12.573   7.090 1.00 . A A .  47 TRP CA   1 1 
       12  70349 1 1  47 TRP CB   C  -9.818  13.471   8.304 1.00 . A A .  47 TRP CB   1 1 
       12  70350 1 1  47 TRP CD1  C  -7.256  13.970   8.279 1.00 . A A .  47 TRP CD1  1 1 
       12  70351 1 1  47 TRP CD2  C  -7.930  12.507   9.846 1.00 . A A .  47 TRP CD2  1 1 
       12  70352 1 1  47 TRP CE2  C  -6.532  12.667   9.950 1.00 . A A .  47 TRP CE2  1 1 
       12  70353 1 1  47 TRP CE3  C  -8.616  11.627  10.681 1.00 . A A .  47 TRP CE3  1 1 
       12  70354 1 1  47 TRP CG   C  -8.374  13.369   8.781 1.00 . A A .  47 TRP CG   1 1 
       12  70355 1 1  47 TRP CH2  C  -6.490  11.086  11.749 1.00 . A A .  47 TRP CH2  1 1 
       12  70356 1 1  47 TRP CZ2  C  -5.800  11.967  10.903 1.00 . A A .  47 TRP CZ2  1 1 
       12  70357 1 1  47 TRP CZ3  C  -7.874  10.904  11.627 1.00 . A A .  47 TRP CZ3  1 1 
       12  70358 1 1  47 TRP H    H -12.092  13.420   7.187 1.00 . A A .  47 TRP H    1 1 
       12  70359 1 1  47 TRP HA   H  -9.572  12.839   6.240 1.00 . A A .  47 TRP HA   1 1 
       12  70360 1 1  47 TRP HB2  H -10.012  14.530   8.026 1.00 . A A .  47 TRP HB2  1 1 
       12  70361 1 1  47 TRP HB3  H -10.480  13.216   9.158 1.00 . A A .  47 TRP HB3  1 1 
       12  70362 1 1  47 TRP HD1  H  -7.245  14.643   7.434 1.00 . A A .  47 TRP HD1  1 1 
       12  70363 1 1  47 TRP HE1  H  -5.215  13.762   8.747 1.00 . A A .  47 TRP HE1  1 1 
       12  70364 1 1  47 TRP HE3  H  -9.685  11.484  10.620 1.00 . A A .  47 TRP HE3  1 1 
       12  70365 1 1  47 TRP HH2  H  -5.951  10.553  12.520 1.00 . A A .  47 TRP HH2  1 1 
       12  70366 1 1  47 TRP HZ2  H  -4.734  12.095  11.016 1.00 . A A .  47 TRP HZ2  1 1 
       12  70367 1 1  47 TRP HZ3  H  -8.382  10.217  12.288 1.00 . A A .  47 TRP HZ3  1 1 
       12  70368 1 1  47 TRP N    N -11.573  12.727   6.690 1.00 . A A .  47 TRP N    1 1 
       12  70369 1 1  47 TRP NE1  N  -6.142  13.564   8.981 1.00 . A A .  47 TRP NE1  1 1 
       12  70370 1 1  47 TRP O    O  -8.855  10.589   7.073 1.00 . A A .  47 TRP O    1 1 
       12  70371 1 1  48 SER C    C -10.650   8.173   7.339 1.00 . A A .  48 SER C    1 1 
       12  70372 1 1  48 SER CA   C -10.711   9.097   8.532 1.00 . A A .  48 SER CA   1 1 
       12  70373 1 1  48 SER CB   C -11.903   8.696   9.401 1.00 . A A .  48 SER CB   1 1 
       12  70374 1 1  48 SER H    H -11.623  10.953   8.525 1.00 . A A .  48 SER H    1 1 
       12  70375 1 1  48 SER HA   H  -9.800   8.987   9.102 1.00 . A A .  48 SER HA   1 1 
       12  70376 1 1  48 SER HB2  H -12.852   8.761   8.822 1.00 . A A .  48 SER HB2  1 1 
       12  70377 1 1  48 SER HB3  H -11.783   7.661   9.788 1.00 . A A .  48 SER HB3  1 1 
       12  70378 1 1  48 SER HG   H -12.910   9.819  10.609 1.00 . A A .  48 SER HG   1 1 
       12  70379 1 1  48 SER N    N -10.822  10.482   8.154 1.00 . A A .  48 SER N    1 1 
       12  70380 1 1  48 SER O    O -10.024   7.118   7.384 1.00 . A A .  48 SER O    1 1 
       12  70381 1 1  48 SER OG   O -11.966   9.606  10.489 1.00 . A A .  48 SER OG   1 1 
       12  70382 1 1  49 VAL C    C  -9.934   7.836   4.354 1.00 . A A .  49 VAL C    1 1 
       12  70383 1 1  49 VAL CA   C -11.297   7.763   5.000 1.00 . A A .  49 VAL CA   1 1 
       12  70384 1 1  49 VAL CB   C -12.385   8.197   4.019 1.00 . A A .  49 VAL CB   1 1 
       12  70385 1 1  49 VAL CG1  C -12.489   7.201   2.843 1.00 . A A .  49 VAL CG1  1 1 
       12  70386 1 1  49 VAL CG2  C -13.729   8.290   4.772 1.00 . A A .  49 VAL CG2  1 1 
       12  70387 1 1  49 VAL H    H -11.695   9.462   6.129 1.00 . A A .  49 VAL H    1 1 
       12  70388 1 1  49 VAL HA   H -11.476   6.736   5.287 1.00 . A A .  49 VAL HA   1 1 
       12  70389 1 1  49 VAL HB   H -12.141   9.204   3.604 1.00 . A A .  49 VAL HB   1 1 
       12  70390 1 1  49 VAL HG11 H -12.676   6.172   3.216 1.00 . A A .  49 VAL HG11 1 1 
       12  70391 1 1  49 VAL HG12 H -11.553   7.197   2.244 1.00 . A A .  49 VAL HG12 1 1 
       12  70392 1 1  49 VAL HG13 H -13.322   7.492   2.169 1.00 . A A .  49 VAL HG13 1 1 
       12  70393 1 1  49 VAL HG21 H -13.968   7.323   5.260 1.00 . A A .  49 VAL HG21 1 1 
       12  70394 1 1  49 VAL HG22 H -14.548   8.539   4.064 1.00 . A A .  49 VAL HG22 1 1 
       12  70395 1 1  49 VAL HG23 H -13.703   9.080   5.549 1.00 . A A .  49 VAL HG23 1 1 
       12  70396 1 1  49 VAL N    N -11.276   8.558   6.208 1.00 . A A .  49 VAL N    1 1 
       12  70397 1 1  49 VAL O    O  -9.429   6.833   3.843 1.00 . A A .  49 VAL O    1 1 
       12  70398 1 1  50 GLU C    C  -6.896   8.447   4.546 1.00 . A A .  50 GLU C    1 1 
       12  70399 1 1  50 GLU CA   C  -7.973   9.268   3.878 1.00 . A A .  50 GLU CA   1 1 
       12  70400 1 1  50 GLU CB   C  -7.533  10.742   4.044 1.00 . A A .  50 GLU CB   1 1 
       12  70401 1 1  50 GLU CD   C  -8.684  11.621   2.017 1.00 . A A .  50 GLU CD   1 1 
       12  70402 1 1  50 GLU CG   C  -8.548  11.766   3.514 1.00 . A A .  50 GLU CG   1 1 
       12  70403 1 1  50 GLU H    H  -9.722   9.808   4.859 1.00 . A A .  50 GLU H    1 1 
       12  70404 1 1  50 GLU HA   H  -8.007   9.008   2.827 1.00 . A A .  50 GLU HA   1 1 
       12  70405 1 1  50 GLU HB2  H  -7.363  10.963   5.120 1.00 . A A .  50 GLU HB2  1 1 
       12  70406 1 1  50 GLU HB3  H  -6.567  10.897   3.510 1.00 . A A .  50 GLU HB3  1 1 
       12  70407 1 1  50 GLU HG2  H  -9.535  11.644   3.994 1.00 . A A .  50 GLU HG2  1 1 
       12  70408 1 1  50 GLU HG3  H  -8.180  12.792   3.734 1.00 . A A .  50 GLU HG3  1 1 
       12  70409 1 1  50 GLU N    N  -9.281   9.014   4.441 1.00 . A A .  50 GLU N    1 1 
       12  70410 1 1  50 GLU O    O  -5.796   8.312   4.024 1.00 . A A .  50 GLU O    1 1 
       12  70411 1 1  50 GLU OE1  O  -7.641  11.739   1.321 1.00 . A A .  50 GLU OE1  1 1 
       12  70412 1 1  50 GLU OE2  O  -9.831  11.518   1.498 1.00 . A A .  50 GLU OE2  1 1 
       12  70413 1 1  51 THR C    C  -6.581   5.671   6.447 1.00 . A A .  51 THR C    1 1 
       12  70414 1 1  51 THR CA   C  -6.175   7.130   6.472 1.00 . A A .  51 THR CA   1 1 
       12  70415 1 1  51 THR CB   C  -5.917   7.726   7.867 1.00 . A A .  51 THR CB   1 1 
       12  70416 1 1  51 THR CG2  C  -7.221   7.923   8.650 1.00 . A A .  51 THR CG2  1 1 
       12  70417 1 1  51 THR H    H  -8.043   8.034   6.178 1.00 . A A .  51 THR H    1 1 
       12  70418 1 1  51 THR HA   H  -5.223   7.171   5.957 1.00 . A A .  51 THR HA   1 1 
       12  70419 1 1  51 THR HB   H  -5.460   8.733   7.724 1.00 . A A .  51 THR HB   1 1 
       12  70420 1 1  51 THR HG1  H  -4.866   7.412   9.474 1.00 . A A .  51 THR HG1  1 1 
       12  70421 1 1  51 THR HG21 H  -7.862   8.664   8.138 1.00 . A A .  51 THR HG21 1 1 
       12  70422 1 1  51 THR HG22 H  -7.018   8.316   9.669 1.00 . A A .  51 THR HG22 1 1 
       12  70423 1 1  51 THR HG23 H  -7.782   6.970   8.741 1.00 . A A .  51 THR HG23 1 1 
       12  70424 1 1  51 THR N    N  -7.158   7.893   5.740 1.00 . A A .  51 THR N    1 1 
       12  70425 1 1  51 THR O    O  -5.727   4.790   6.408 1.00 . A A .  51 THR O    1 1 
       12  70426 1 1  51 THR OG1  O  -4.996   6.962   8.634 1.00 . A A .  51 THR OG1  1 1 
       12  70427 1 1  52 ALA C    C  -8.008   3.211   5.204 1.00 . A A .  52 ALA C    1 1 
       12  70428 1 1  52 ALA CA   C  -8.373   3.983   6.443 1.00 . A A .  52 ALA CA   1 1 
       12  70429 1 1  52 ALA CB   C  -9.905   3.927   6.544 1.00 . A A .  52 ALA CB   1 1 
       12  70430 1 1  52 ALA H    H  -8.602   6.055   6.459 1.00 . A A .  52 ALA H    1 1 
       12  70431 1 1  52 ALA HA   H  -7.928   3.487   7.297 1.00 . A A .  52 ALA HA   1 1 
       12  70432 1 1  52 ALA HB1  H -10.378   4.450   5.686 1.00 . A A .  52 ALA HB1  1 1 
       12  70433 1 1  52 ALA HB2  H -10.235   4.415   7.484 1.00 . A A .  52 ALA HB2  1 1 
       12  70434 1 1  52 ALA HB3  H -10.262   2.876   6.555 1.00 . A A .  52 ALA HB3  1 1 
       12  70435 1 1  52 ALA N    N  -7.893   5.351   6.408 1.00 . A A .  52 ALA N    1 1 
       12  70436 1 1  52 ALA O    O  -8.019   1.986   5.194 1.00 . A A .  52 ALA O    1 1 
       12  70437 1 1  53 THR C    C  -5.791   3.326   2.769 1.00 . A A .  53 THR C    1 1 
       12  70438 1 1  53 THR CA   C  -7.298   3.319   2.868 1.00 . A A .  53 THR CA   1 1 
       12  70439 1 1  53 THR CB   C  -7.952   4.053   1.703 1.00 . A A .  53 THR CB   1 1 
       12  70440 1 1  53 THR CG2  C  -9.416   3.588   1.567 1.00 . A A .  53 THR CG2  1 1 
       12  70441 1 1  53 THR H    H  -7.707   4.918   4.118 1.00 . A A .  53 THR H    1 1 
       12  70442 1 1  53 THR HA   H  -7.602   2.280   2.840 1.00 . A A .  53 THR HA   1 1 
       12  70443 1 1  53 THR HB   H  -7.420   3.811   0.753 1.00 . A A .  53 THR HB   1 1 
       12  70444 1 1  53 THR HG1  H  -8.630   5.716   2.527 1.00 . A A .  53 THR HG1  1 1 
       12  70445 1 1  53 THR HG21 H  -9.992   3.799   2.492 1.00 . A A .  53 THR HG21 1 1 
       12  70446 1 1  53 THR HG22 H  -9.449   2.492   1.379 1.00 . A A .  53 THR HG22 1 1 
       12  70447 1 1  53 THR HG23 H  -9.907   4.100   0.713 1.00 . A A .  53 THR HG23 1 1 
       12  70448 1 1  53 THR N    N  -7.695   3.922   4.113 1.00 . A A .  53 THR N    1 1 
       12  70449 1 1  53 THR O    O  -5.243   2.907   1.753 1.00 . A A .  53 THR O    1 1 
       12  70450 1 1  53 THR OG1  O  -7.938   5.468   1.891 1.00 . A A .  53 THR OG1  1 1 
       12  70451 1 1  54 THR C    C  -3.063   4.787   2.920 1.00 . A A .  54 THR C    1 1 
       12  70452 1 1  54 THR CA   C  -3.687   3.954   4.006 1.00 . A A .  54 THR CA   1 1 
       12  70453 1 1  54 THR CB   C  -2.931   2.655   4.299 1.00 . A A .  54 THR CB   1 1 
       12  70454 1 1  54 THR CG2  C  -3.727   1.848   5.342 1.00 . A A .  54 THR CG2  1 1 
       12  70455 1 1  54 THR H    H  -5.615   4.051   4.667 1.00 . A A .  54 THR H    1 1 
       12  70456 1 1  54 THR HA   H  -3.593   4.544   4.906 1.00 . A A .  54 THR HA   1 1 
       12  70457 1 1  54 THR HB   H  -1.927   2.906   4.711 1.00 . A A .  54 THR HB   1 1 
       12  70458 1 1  54 THR HG1  H  -2.152   2.353   2.586 1.00 . A A .  54 THR HG1  1 1 
       12  70459 1 1  54 THR HG21 H  -4.648   1.409   4.904 1.00 . A A .  54 THR HG21 1 1 
       12  70460 1 1  54 THR HG22 H  -4.030   2.486   6.196 1.00 . A A .  54 THR HG22 1 1 
       12  70461 1 1  54 THR HG23 H  -3.100   1.021   5.730 1.00 . A A .  54 THR HG23 1 1 
       12  70462 1 1  54 THR N    N  -5.112   3.801   3.837 1.00 . A A .  54 THR N    1 1 
       12  70463 1 1  54 THR O    O  -1.889   4.615   2.610 1.00 . A A .  54 THR O    1 1 
       12  70464 1 1  54 THR OG1  O  -2.742   1.832   3.154 1.00 . A A .  54 THR OG1  1 1 
       12  70465 1 1  55 VAL C    C  -2.619   7.668   1.926 1.00 . A A .  55 VAL C    1 1 
       12  70466 1 1  55 VAL CA   C  -3.364   6.550   1.261 1.00 . A A .  55 VAL CA   1 1 
       12  70467 1 1  55 VAL CB   C  -4.460   7.013   0.310 1.00 . A A .  55 VAL CB   1 1 
       12  70468 1 1  55 VAL CG1  C  -4.908   5.773  -0.490 1.00 . A A .  55 VAL CG1  1 1 
       12  70469 1 1  55 VAL CG2  C  -5.660   7.641   1.046 1.00 . A A .  55 VAL CG2  1 1 
       12  70470 1 1  55 VAL H    H  -4.812   5.790   2.533 1.00 . A A .  55 VAL H    1 1 
       12  70471 1 1  55 VAL HA   H  -2.629   6.003   0.683 1.00 . A A .  55 VAL HA   1 1 
       12  70472 1 1  55 VAL HB   H  -4.038   7.757  -0.407 1.00 . A A .  55 VAL HB   1 1 
       12  70473 1 1  55 VAL HG11 H  -5.624   6.069  -1.281 1.00 . A A .  55 VAL HG11 1 1 
       12  70474 1 1  55 VAL HG12 H  -5.397   5.031   0.173 1.00 . A A .  55 VAL HG12 1 1 
       12  70475 1 1  55 VAL HG13 H  -4.029   5.290  -0.964 1.00 . A A .  55 VAL HG13 1 1 
       12  70476 1 1  55 VAL HG21 H  -6.536   7.690   0.377 1.00 . A A .  55 VAL HG21 1 1 
       12  70477 1 1  55 VAL HG22 H  -5.432   8.673   1.382 1.00 . A A .  55 VAL HG22 1 1 
       12  70478 1 1  55 VAL HG23 H  -5.972   7.035   1.917 1.00 . A A .  55 VAL HG23 1 1 
       12  70479 1 1  55 VAL N    N  -3.849   5.697   2.310 1.00 . A A .  55 VAL N    1 1 
       12  70480 1 1  55 VAL O    O  -1.440   7.874   1.679 1.00 . A A .  55 VAL O    1 1 
       12  70481 1 1  56 GLY C    C  -2.294  10.573   2.770 1.00 . A A .  56 GLY C    1 1 
       12  70482 1 1  56 GLY CA   C  -2.628   9.409   3.630 1.00 . A A .  56 GLY CA   1 1 
       12  70483 1 1  56 GLY H    H  -4.230   8.194   3.083 1.00 . A A .  56 GLY H    1 1 
       12  70484 1 1  56 GLY HA2  H  -3.333   9.728   4.379 1.00 . A A .  56 GLY HA2  1 1 
       12  70485 1 1  56 GLY HA3  H  -1.706   9.021   4.029 1.00 . A A .  56 GLY HA3  1 1 
       12  70486 1 1  56 GLY N    N  -3.269   8.378   2.867 1.00 . A A .  56 GLY N    1 1 
       12  70487 1 1  56 GLY O    O  -1.150  11.011   2.750 1.00 . A A .  56 GLY O    1 1 
       12  70488 1 1  57 TYR C    C  -2.556  13.451   1.709 1.00 . A A .  57 TYR C    1 1 
       12  70489 1 1  57 TYR CA   C  -3.133  12.191   1.095 1.00 . A A .  57 TYR CA   1 1 
       12  70490 1 1  57 TYR CB   C  -4.476  12.558   0.398 1.00 . A A .  57 TYR CB   1 1 
       12  70491 1 1  57 TYR CD1  C  -3.688  13.893  -1.623 1.00 . A A .  57 TYR CD1  1 1 
       12  70492 1 1  57 TYR CD2  C  -4.684  11.716  -1.964 1.00 . A A .  57 TYR CD2  1 1 
       12  70493 1 1  57 TYR CE1  C  -3.463  14.008  -3.001 1.00 . A A .  57 TYR CE1  1 1 
       12  70494 1 1  57 TYR CE2  C  -4.496  11.844  -3.344 1.00 . A A .  57 TYR CE2  1 1 
       12  70495 1 1  57 TYR CG   C  -4.286  12.737  -1.087 1.00 . A A .  57 TYR CG   1 1 
       12  70496 1 1  57 TYR CZ   C  -3.879  12.989  -3.862 1.00 . A A .  57 TYR CZ   1 1 
       12  70497 1 1  57 TYR H    H  -4.227  10.752   2.124 1.00 . A A .  57 TYR H    1 1 
       12  70498 1 1  57 TYR HA   H  -2.411  11.810   0.380 1.00 . A A .  57 TYR HA   1 1 
       12  70499 1 1  57 TYR HB2  H  -5.206  11.733   0.544 1.00 . A A .  57 TYR HB2  1 1 
       12  70500 1 1  57 TYR HB3  H  -4.933  13.480   0.814 1.00 . A A .  57 TYR HB3  1 1 
       12  70501 1 1  57 TYR HD1  H  -3.374  14.695  -0.975 1.00 . A A .  57 TYR HD1  1 1 
       12  70502 1 1  57 TYR HD2  H  -5.129  10.816  -1.566 1.00 . A A .  57 TYR HD2  1 1 
       12  70503 1 1  57 TYR HE1  H  -2.972  14.888  -3.387 1.00 . A A .  57 TYR HE1  1 1 
       12  70504 1 1  57 TYR HE2  H  -4.798  11.040  -3.997 1.00 . A A .  57 TYR HE2  1 1 
       12  70505 1 1  57 TYR HH   H  -2.907  13.687  -5.419 1.00 . A A .  57 TYR HH   1 1 
       12  70506 1 1  57 TYR N    N  -3.314  11.140   2.081 1.00 . A A .  57 TYR N    1 1 
       12  70507 1 1  57 TYR O    O  -2.057  14.337   1.020 1.00 . A A .  57 TYR O    1 1 
       12  70508 1 1  57 TYR OH   O  -3.673  13.092  -5.249 1.00 . A A .  57 TYR OH   1 1 
       12  70509 1 1  58 GLY C    C  -2.878  15.830   3.777 1.00 . A A .  58 GLY C    1 1 
       12  70510 1 1  58 GLY CA   C  -1.963  14.656   3.735 1.00 . A A .  58 GLY CA   1 1 
       12  70511 1 1  58 GLY H    H  -2.968  12.822   3.595 1.00 . A A .  58 GLY H    1 1 
       12  70512 1 1  58 GLY HA2  H  -1.754  14.333   4.742 1.00 . A A .  58 GLY HA2  1 1 
       12  70513 1 1  58 GLY HA3  H  -1.066  14.930   3.196 1.00 . A A .  58 GLY HA3  1 1 
       12  70514 1 1  58 GLY N    N  -2.626  13.576   3.048 1.00 . A A .  58 GLY N    1 1 
       12  70515 1 1  58 GLY O    O  -2.451  16.971   3.601 1.00 . A A .  58 GLY O    1 1 
       12  70516 1 1  59 ASP C    C  -4.941  17.466   5.294 1.00 . A A .  59 ASP C    1 1 
       12  70517 1 1  59 ASP CA   C  -5.201  16.611   4.072 1.00 . A A .  59 ASP CA   1 1 
       12  70518 1 1  59 ASP CB   C  -6.646  16.026   4.123 1.00 . A A .  59 ASP CB   1 1 
       12  70519 1 1  59 ASP CG   C  -7.710  17.076   3.826 1.00 . A A .  59 ASP CG   1 1 
       12  70520 1 1  59 ASP H    H  -4.491  14.634   4.131 1.00 . A A .  59 ASP H    1 1 
       12  70521 1 1  59 ASP HA   H  -5.089  17.227   3.188 1.00 . A A .  59 ASP HA   1 1 
       12  70522 1 1  59 ASP HB2  H  -6.728  15.227   3.355 1.00 . A A .  59 ASP HB2  1 1 
       12  70523 1 1  59 ASP HB3  H  -6.849  15.571   5.114 1.00 . A A .  59 ASP HB3  1 1 
       12  70524 1 1  59 ASP N    N  -4.185  15.574   4.020 1.00 . A A .  59 ASP N    1 1 
       12  70525 1 1  59 ASP O    O  -4.914  18.697   5.238 1.00 . A A .  59 ASP O    1 1 
       12  70526 1 1  59 ASP OD1  O  -7.807  18.098   4.550 1.00 . A A .  59 ASP OD1  1 1 
       12  70527 1 1  59 ASP OD2  O  -8.510  16.878   2.871 1.00 . A A .  59 ASP OD2  1 1 
       12  70528 1 1  60 ARG C    C  -3.104  17.062   8.198 1.00 . A A .  60 ARG C    1 1 
       12  70529 1 1  60 ARG CA   C  -4.442  17.508   7.697 1.00 . A A .  60 ARG CA   1 1 
       12  70530 1 1  60 ARG CB   C  -5.545  17.275   8.759 1.00 . A A .  60 ARG CB   1 1 
       12  70531 1 1  60 ARG CD   C  -7.135  19.135   7.919 1.00 . A A .  60 ARG CD   1 1 
       12  70532 1 1  60 ARG CG   C  -6.941  17.638   8.224 1.00 . A A .  60 ARG CG   1 1 
       12  70533 1 1  60 ARG CZ   C  -9.495  19.609   7.122 1.00 . A A .  60 ARG CZ   1 1 
       12  70534 1 1  60 ARG H    H  -4.563  15.829   6.457 1.00 . A A .  60 ARG H    1 1 
       12  70535 1 1  60 ARG HA   H  -4.353  18.568   7.515 1.00 . A A .  60 ARG HA   1 1 
       12  70536 1 1  60 ARG HB2  H  -5.549  16.204   9.060 1.00 . A A .  60 ARG HB2  1 1 
       12  70537 1 1  60 ARG HB3  H  -5.350  17.875   9.674 1.00 . A A .  60 ARG HB3  1 1 
       12  70538 1 1  60 ARG HD2  H  -7.391  19.708   8.834 1.00 . A A .  60 ARG HD2  1 1 
       12  70539 1 1  60 ARG HD3  H  -6.228  19.580   7.463 1.00 . A A .  60 ARG HD3  1 1 
       12  70540 1 1  60 ARG HE   H  -7.981  18.837   5.965 1.00 . A A .  60 ARG HE   1 1 
       12  70541 1 1  60 ARG HG2  H  -7.117  17.035   7.305 1.00 . A A .  60 ARG HG2  1 1 
       12  70542 1 1  60 ARG HG3  H  -7.702  17.316   8.965 1.00 . A A .  60 ARG HG3  1 1 
       12  70543 1 1  60 ARG HH11 H  -9.288  20.805   8.785 1.00 . A A .  60 ARG HH11 1 1 
       12  70544 1 1  60 ARG HH12 H -10.871  20.335   8.435 1.00 . A A .  60 ARG HH12 1 1 
       12  70545 1 1  60 ARG HH21 H -10.226  19.040   5.245 1.00 . A A .  60 ARG HH21 1 1 
       12  70546 1 1  60 ARG HH22 H -11.379  19.738   6.334 1.00 . A A .  60 ARG HH22 1 1 
       12  70547 1 1  60 ARG N    N  -4.693  16.815   6.450 1.00 . A A .  60 ARG N    1 1 
       12  70548 1 1  60 ARG NE   N  -8.208  19.247   6.885 1.00 . A A .  60 ARG NE   1 1 
       12  70549 1 1  60 ARG NH1  N  -9.877  20.142   8.309 1.00 . A A .  60 ARG NH1  1 1 
       12  70550 1 1  60 ARG NH2  N -10.439  19.428   6.161 1.00 . A A .  60 ARG NH2  1 1 
       12  70551 1 1  60 ARG O    O  -2.350  16.440   7.458 1.00 . A A .  60 ARG O    1 1 
       12  70552 1 1  61 TYR C    C  -1.901  16.760  11.475 1.00 . A A .  61 TYR C    1 1 
       12  70553 1 1  61 TYR CA   C  -1.503  17.053  10.050 1.00 . A A .  61 TYR CA   1 1 
       12  70554 1 1  61 TYR CB   C  -0.486  18.241  10.014 1.00 . A A .  61 TYR CB   1 1 
       12  70555 1 1  61 TYR CD1  C   1.448  16.680  10.490 1.00 . A A .  61 TYR CD1  1 1 
       12  70556 1 1  61 TYR CD2  C   1.401  18.813  11.621 1.00 . A A .  61 TYR CD2  1 1 
       12  70557 1 1  61 TYR CE1  C   2.586  16.328  11.216 1.00 . A A .  61 TYR CE1  1 1 
       12  70558 1 1  61 TYR CE2  C   2.570  18.473  12.319 1.00 . A A .  61 TYR CE2  1 1 
       12  70559 1 1  61 TYR CG   C   0.819  17.914  10.706 1.00 . A A .  61 TYR CG   1 1 
       12  70560 1 1  61 TYR CZ   C   3.163  17.215  12.129 1.00 . A A .  61 TYR CZ   1 1 
       12  70561 1 1  61 TYR H    H  -3.376  17.842  10.110 1.00 . A A .  61 TYR H    1 1 
       12  70562 1 1  61 TYR HA   H  -1.095  16.187   9.555 1.00 . A A .  61 TYR HA   1 1 
       12  70563 1 1  61 TYR HB2  H  -0.251  18.490   8.959 1.00 . A A .  61 TYR HB2  1 1 
       12  70564 1 1  61 TYR HB3  H  -0.934  19.132  10.503 1.00 . A A .  61 TYR HB3  1 1 
       12  70565 1 1  61 TYR HD1  H   1.042  15.960   9.795 1.00 . A A .  61 TYR HD1  1 1 
       12  70566 1 1  61 TYR HD2  H   0.924  19.762  11.819 1.00 . A A .  61 TYR HD2  1 1 
       12  70567 1 1  61 TYR HE1  H   2.974  15.338  11.079 1.00 . A A .  61 TYR HE1  1 1 
       12  70568 1 1  61 TYR HE2  H   2.992  19.171  13.026 1.00 . A A .  61 TYR HE2  1 1 
       12  70569 1 1  61 TYR HH   H   4.632  15.971  12.545 1.00 . A A .  61 TYR HH   1 1 
       12  70570 1 1  61 TYR N    N  -2.769  17.387   9.458 1.00 . A A .  61 TYR N    1 1 
       12  70571 1 1  61 TYR O    O  -2.301  17.718  12.128 1.00 . A A .  61 TYR O    1 1 
       12  70572 1 1  61 TYR OH   O   4.323  16.850  12.861 1.00 . A A .  61 TYR OH   1 1 
       12  70573 1 1  62 PRO C    C  -0.832  15.476  14.142 1.00 . A A .  62 PRO C    1 1 
       12  70574 1 1  62 PRO CA   C  -2.113  15.223  13.378 1.00 . A A .  62 PRO CA   1 1 
       12  70575 1 1  62 PRO CB   C  -2.430  13.716  13.364 1.00 . A A .  62 PRO CB   1 1 
       12  70576 1 1  62 PRO CD   C  -1.640  14.314  11.180 1.00 . A A .  62 PRO CD   1 1 
       12  70577 1 1  62 PRO CG   C  -1.633  13.155  12.181 1.00 . A A .  62 PRO CG   1 1 
       12  70578 1 1  62 PRO HA   H  -2.901  15.848  13.781 1.00 . A A .  62 PRO HA   1 1 
       12  70579 1 1  62 PRO HB2  H  -2.168  13.205  14.311 1.00 . A A .  62 PRO HB2  1 1 
       12  70580 1 1  62 PRO HB3  H  -3.519  13.587  13.178 1.00 . A A .  62 PRO HB3  1 1 
       12  70581 1 1  62 PRO HD2  H  -0.651  14.387  10.674 1.00 . A A .  62 PRO HD2  1 1 
       12  70582 1 1  62 PRO HD3  H  -2.451  14.191  10.432 1.00 . A A .  62 PRO HD3  1 1 
       12  70583 1 1  62 PRO HG2  H  -0.585  12.959  12.504 1.00 . A A .  62 PRO HG2  1 1 
       12  70584 1 1  62 PRO HG3  H  -2.071  12.225  11.769 1.00 . A A .  62 PRO HG3  1 1 
       12  70585 1 1  62 PRO N    N  -1.900  15.523  11.970 1.00 . A A .  62 PRO N    1 1 
       12  70586 1 1  62 PRO O    O   0.190  15.770  13.526 1.00 . A A .  62 PRO O    1 1 
       12  70587 1 1  63 VAL C    C   0.340  14.571  17.370 1.00 . A A .  63 VAL C    1 1 
       12  70588 1 1  63 VAL CA   C   0.296  15.643  16.296 1.00 . A A .  63 VAL CA   1 1 
       12  70589 1 1  63 VAL CB   C   0.160  17.070  16.830 1.00 . A A .  63 VAL CB   1 1 
       12  70590 1 1  63 VAL CG1  C  -1.073  17.192  17.753 1.00 . A A .  63 VAL CG1  1 1 
       12  70591 1 1  63 VAL CG2  C   1.475  17.630  17.416 1.00 . A A .  63 VAL CG2  1 1 
       12  70592 1 1  63 VAL H    H  -1.667  15.046  15.964 1.00 . A A .  63 VAL H    1 1 
       12  70593 1 1  63 VAL HA   H   1.192  15.553  15.695 1.00 . A A .  63 VAL HA   1 1 
       12  70594 1 1  63 VAL HB   H  -0.057  17.712  15.936 1.00 . A A .  63 VAL HB   1 1 
       12  70595 1 1  63 VAL HG11 H  -1.201  18.248  18.064 1.00 . A A .  63 VAL HG11 1 1 
       12  70596 1 1  63 VAL HG12 H  -0.979  16.569  18.661 1.00 . A A .  63 VAL HG12 1 1 
       12  70597 1 1  63 VAL HG13 H  -2.002  16.908  17.209 1.00 . A A .  63 VAL HG13 1 1 
       12  70598 1 1  63 VAL HG21 H   1.394  18.729  17.541 1.00 . A A .  63 VAL HG21 1 1 
       12  70599 1 1  63 VAL HG22 H   2.314  17.437  16.713 1.00 . A A .  63 VAL HG22 1 1 
       12  70600 1 1  63 VAL HG23 H   1.714  17.198  18.405 1.00 . A A .  63 VAL HG23 1 1 
       12  70601 1 1  63 VAL N    N  -0.849  15.346  15.482 1.00 . A A .  63 VAL N    1 1 
       12  70602 1 1  63 VAL O    O  -0.475  13.654  17.406 1.00 . A A .  63 VAL O    1 1 
       12  70603 1 1  64 THR C    C   0.351  13.660  20.355 1.00 . A A .  64 THR C    1 1 
       12  70604 1 1  64 THR CA   C   1.502  13.697  19.376 1.00 . A A .  64 THR CA   1 1 
       12  70605 1 1  64 THR CB   C   2.824  13.994  20.093 1.00 . A A .  64 THR CB   1 1 
       12  70606 1 1  64 THR CG2  C   3.092  13.078  21.307 1.00 . A A .  64 THR CG2  1 1 
       12  70607 1 1  64 THR H    H   1.972  15.382  18.251 1.00 . A A .  64 THR H    1 1 
       12  70608 1 1  64 THR HA   H   1.560  12.723  18.911 1.00 . A A .  64 THR HA   1 1 
       12  70609 1 1  64 THR HB   H   2.826  15.050  20.451 1.00 . A A .  64 THR HB   1 1 
       12  70610 1 1  64 THR HG1  H   4.033  14.700  18.734 1.00 . A A .  64 THR HG1  1 1 
       12  70611 1 1  64 THR HG21 H   4.077  13.321  21.760 1.00 . A A .  64 THR HG21 1 1 
       12  70612 1 1  64 THR HG22 H   3.109  12.012  21.009 1.00 . A A .  64 THR HG22 1 1 
       12  70613 1 1  64 THR HG23 H   2.321  13.211  22.094 1.00 . A A .  64 THR HG23 1 1 
       12  70614 1 1  64 THR N    N   1.288  14.658  18.320 1.00 . A A .  64 THR N    1 1 
       12  70615 1 1  64 THR O    O  -0.086  12.574  20.723 1.00 . A A .  64 THR O    1 1 
       12  70616 1 1  64 THR OG1  O   3.904  13.832  19.177 1.00 . A A .  64 THR OG1  1 1 
       12  70617 1 1  65 GLU C    C  -2.522  14.526  21.409 1.00 . A A .  65 GLU C    1 1 
       12  70618 1 1  65 GLU CA   C  -1.130  14.865  21.897 1.00 . A A .  65 GLU CA   1 1 
       12  70619 1 1  65 GLU CB   C  -1.117  16.175  22.741 1.00 . A A .  65 GLU CB   1 1 
       12  70620 1 1  65 GLU CD   C  -1.573  17.160  25.077 1.00 . A A .  65 GLU CD   1 1 
       12  70621 1 1  65 GLU CG   C  -1.748  15.980  24.145 1.00 . A A .  65 GLU CG   1 1 
       12  70622 1 1  65 GLU H    H   0.135  15.706  20.450 1.00 . A A .  65 GLU H    1 1 
       12  70623 1 1  65 GLU HA   H  -0.846  14.075  22.580 1.00 . A A .  65 GLU HA   1 1 
       12  70624 1 1  65 GLU HB2  H  -0.060  16.484  22.892 1.00 . A A .  65 GLU HB2  1 1 
       12  70625 1 1  65 GLU HB3  H  -1.640  16.994  22.203 1.00 . A A .  65 GLU HB3  1 1 
       12  70626 1 1  65 GLU HG2  H  -2.836  15.791  24.026 1.00 . A A .  65 GLU HG2  1 1 
       12  70627 1 1  65 GLU HG3  H  -1.290  15.086  24.624 1.00 . A A .  65 GLU HG3  1 1 
       12  70628 1 1  65 GLU N    N  -0.170  14.828  20.809 1.00 . A A .  65 GLU N    1 1 
       12  70629 1 1  65 GLU O    O  -3.429  14.309  22.211 1.00 . A A .  65 GLU O    1 1 
       12  70630 1 1  65 GLU OE1  O  -0.845  18.132  24.758 1.00 . A A .  65 GLU OE1  1 1 
       12  70631 1 1  65 GLU OE2  O  -2.165  17.110  26.193 1.00 . A A .  65 GLU OE2  1 1 
       12  70632 1 1  66 GLU C    C  -3.974  12.366  19.948 1.00 . A A .  66 GLU C    1 1 
       12  70633 1 1  66 GLU CA   C  -3.948  13.818  19.523 1.00 . A A .  66 GLU CA   1 1 
       12  70634 1 1  66 GLU CB   C  -4.088  14.032  17.984 1.00 . A A .  66 GLU CB   1 1 
       12  70635 1 1  66 GLU CD   C  -4.485  11.803  16.764 1.00 . A A .  66 GLU CD   1 1 
       12  70636 1 1  66 GLU CG   C  -3.532  12.972  17.002 1.00 . A A .  66 GLU CG   1 1 
       12  70637 1 1  66 GLU H    H  -2.009  14.567  19.405 1.00 . A A .  66 GLU H    1 1 
       12  70638 1 1  66 GLU HA   H  -4.770  14.329  20.005 1.00 . A A .  66 GLU HA   1 1 
       12  70639 1 1  66 GLU HB2  H  -5.163  14.164  17.736 1.00 . A A .  66 GLU HB2  1 1 
       12  70640 1 1  66 GLU HB3  H  -3.618  15.008  17.735 1.00 . A A .  66 GLU HB3  1 1 
       12  70641 1 1  66 GLU HG2  H  -3.413  13.478  16.019 1.00 . A A .  66 GLU HG2  1 1 
       12  70642 1 1  66 GLU HG3  H  -2.547  12.586  17.317 1.00 . A A .  66 GLU HG3  1 1 
       12  70643 1 1  66 GLU N    N  -2.723  14.382  20.073 1.00 . A A .  66 GLU N    1 1 
       12  70644 1 1  66 GLU O    O  -4.981  11.791  20.375 1.00 . A A .  66 GLU O    1 1 
       12  70645 1 1  66 GLU OE1  O  -5.710  12.050  16.649 1.00 . A A .  66 GLU OE1  1 1 
       12  70646 1 1  66 GLU OE2  O  -4.006  10.638  16.691 1.00 . A A .  66 GLU OE2  1 1 
       12  70647 1 1  67 GLY C    C  -2.450   9.727  19.271 1.00 . A A .  67 GLY C    1 1 
       12  70648 1 1  67 GLY CA   C  -2.480  10.505  20.510 1.00 . A A .  67 GLY CA   1 1 
       12  70649 1 1  67 GLY H    H  -1.971  12.345  19.746 1.00 . A A .  67 GLY H    1 1 
       12  70650 1 1  67 GLY HA2  H  -1.505  10.505  20.970 1.00 . A A .  67 GLY HA2  1 1 
       12  70651 1 1  67 GLY HA3  H  -3.282  10.152  21.144 1.00 . A A .  67 GLY HA3  1 1 
       12  70652 1 1  67 GLY N    N  -2.761  11.812  20.037 1.00 . A A .  67 GLY N    1 1 
       12  70653 1 1  67 GLY O    O  -3.326   8.878  19.170 1.00 . A A .  67 GLY O    1 1 
       12  70654 1 1  68 ARG C    C  -1.730   8.170  16.683 1.00 . A A .  68 ARG C    1 1 
       12  70655 1 1  68 ARG CA   C  -1.180   9.534  17.013 1.00 . A A .  68 ARG CA   1 1 
       12  70656 1 1  68 ARG CB   C   0.338   9.500  16.680 1.00 . A A .  68 ARG CB   1 1 
       12  70657 1 1  68 ARG CD   C   2.118   8.880  14.902 1.00 . A A .  68 ARG CD   1 1 
       12  70658 1 1  68 ARG CG   C   0.656   9.241  15.192 1.00 . A A .  68 ARG CG   1 1 
       12  70659 1 1  68 ARG CZ   C   3.162  11.126  14.510 1.00 . A A .  68 ARG CZ   1 1 
       12  70660 1 1  68 ARG H    H  -0.855  10.778  18.602 1.00 . A A .  68 ARG H    1 1 
       12  70661 1 1  68 ARG HA   H  -1.659  10.245  16.353 1.00 . A A .  68 ARG HA   1 1 
       12  70662 1 1  68 ARG HB2  H   0.789  10.481  16.947 1.00 . A A .  68 ARG HB2  1 1 
       12  70663 1 1  68 ARG HB3  H   0.834   8.719  17.295 1.00 . A A .  68 ARG HB3  1 1 
       12  70664 1 1  68 ARG HD2  H   2.429   7.990  15.489 1.00 . A A .  68 ARG HD2  1 1 
       12  70665 1 1  68 ARG HD3  H   2.261   8.638  13.833 1.00 . A A .  68 ARG HD3  1 1 
       12  70666 1 1  68 ARG HE   H   3.833   9.681  15.778 1.00 . A A .  68 ARG HE   1 1 
       12  70667 1 1  68 ARG HG2  H   0.072   8.376  14.810 1.00 . A A .  68 ARG HG2  1 1 
       12  70668 1 1  68 ARG HG3  H   0.350  10.123  14.589 1.00 . A A .  68 ARG HG3  1 1 
       12  70669 1 1  68 ARG HH11 H   2.336  10.434  12.721 1.00 . A A .  68 ARG HH11 1 1 
       12  70670 1 1  68 ARG HH12 H   2.774  12.090  12.770 1.00 . A A .  68 ARG HH12 1 1 
       12  70671 1 1  68 ARG HH21 H   4.391  12.197  15.815 1.00 . A A .  68 ARG HH21 1 1 
       12  70672 1 1  68 ARG HH22 H   4.040  12.933  14.263 1.00 . A A .  68 ARG HH22 1 1 
       12  70673 1 1  68 ARG N    N  -1.443  10.008  18.379 1.00 . A A .  68 ARG N    1 1 
       12  70674 1 1  68 ARG NE   N   3.019  10.013  15.281 1.00 . A A .  68 ARG NE   1 1 
       12  70675 1 1  68 ARG NH1  N   2.548  11.257  13.308 1.00 . A A .  68 ARG NH1  1 1 
       12  70676 1 1  68 ARG NH2  N   3.934  12.163  14.935 1.00 . A A .  68 ARG NH2  1 1 
       12  70677 1 1  68 ARG O    O  -2.107   7.854  15.555 1.00 . A A .  68 ARG O    1 1 
       12  70678 1 1  69 LYS C    C  -4.028   6.253  17.224 1.00 . A A .  69 LYS C    1 1 
       12  70679 1 1  69 LYS CA   C  -2.572   6.086  17.663 1.00 . A A .  69 LYS CA   1 1 
       12  70680 1 1  69 LYS CB   C  -2.589   5.351  19.034 1.00 . A A .  69 LYS CB   1 1 
       12  70681 1 1  69 LYS CD   C  -1.314   4.059  20.846 1.00 . A A .  69 LYS CD   1 1 
       12  70682 1 1  69 LYS CE   C  -0.056   3.263  21.259 1.00 . A A .  69 LYS CE   1 1 
       12  70683 1 1  69 LYS CG   C  -1.218   4.830  19.510 1.00 . A A .  69 LYS CG   1 1 
       12  70684 1 1  69 LYS H    H  -1.513   7.597  18.591 1.00 . A A .  69 LYS H    1 1 
       12  70685 1 1  69 LYS HA   H  -2.094   5.442  16.943 1.00 . A A .  69 LYS HA   1 1 
       12  70686 1 1  69 LYS HB2  H  -3.017   6.028  19.804 1.00 . A A .  69 LYS HB2  1 1 
       12  70687 1 1  69 LYS HB3  H  -3.264   4.465  18.953 1.00 . A A .  69 LYS HB3  1 1 
       12  70688 1 1  69 LYS HD2  H  -1.583   4.769  21.657 1.00 . A A .  69 LYS HD2  1 1 
       12  70689 1 1  69 LYS HD3  H  -2.146   3.321  20.760 1.00 . A A .  69 LYS HD3  1 1 
       12  70690 1 1  69 LYS HE2  H  -0.211   2.804  22.259 1.00 . A A .  69 LYS HE2  1 1 
       12  70691 1 1  69 LYS HE3  H   0.157   2.455  20.531 1.00 . A A .  69 LYS HE3  1 1 
       12  70692 1 1  69 LYS HG2  H  -0.830   4.139  18.725 1.00 . A A .  69 LYS HG2  1 1 
       12  70693 1 1  69 LYS HG3  H  -0.504   5.674  19.605 1.00 . A A .  69 LYS HG3  1 1 
       12  70694 1 1  69 LYS HZ1  H   1.985   3.565  21.624 1.00 . A A .  69 LYS HZ1  1 1 
       12  70695 1 1  69 LYS HZ2  H   0.978   4.873  22.053 1.00 . A A .  69 LYS HZ2  1 1 
       12  70696 1 1  69 LYS HZ3  H   1.363   4.504  20.387 1.00 . A A .  69 LYS HZ3  1 1 
       12  70697 1 1  69 LYS N    N  -1.806   7.296  17.694 1.00 . A A .  69 LYS N    1 1 
       12  70698 1 1  69 LYS NZ   N   1.142   4.122  21.341 1.00 . A A .  69 LYS NZ   1 1 
       12  70699 1 1  69 LYS O    O  -4.659   5.238  16.949 1.00 . A A .  69 LYS O    1 1 
       12  70700 1 1  70 VAL C    C  -5.830   7.320  15.066 1.00 . A A .  70 VAL C    1 1 
       12  70701 1 1  70 VAL CA   C  -5.969   7.586  16.539 1.00 . A A .  70 VAL CA   1 1 
       12  70702 1 1  70 VAL CB   C  -6.698   8.910  16.724 1.00 . A A .  70 VAL CB   1 1 
       12  70703 1 1  70 VAL CG1  C  -8.134   8.832  16.154 1.00 . A A .  70 VAL CG1  1 1 
       12  70704 1 1  70 VAL CG2  C  -6.722   9.304  18.212 1.00 . A A .  70 VAL CG2  1 1 
       12  70705 1 1  70 VAL H    H  -4.176   8.344  17.317 1.00 . A A .  70 VAL H    1 1 
       12  70706 1 1  70 VAL HA   H  -6.582   6.801  16.960 1.00 . A A .  70 VAL HA   1 1 
       12  70707 1 1  70 VAL HB   H  -6.163   9.715  16.169 1.00 . A A .  70 VAL HB   1 1 
       12  70708 1 1  70 VAL HG11 H  -8.123   8.648  15.059 1.00 . A A .  70 VAL HG11 1 1 
       12  70709 1 1  70 VAL HG12 H  -8.646   9.806  16.315 1.00 . A A .  70 VAL HG12 1 1 
       12  70710 1 1  70 VAL HG13 H  -8.715   8.028  16.647 1.00 . A A .  70 VAL HG13 1 1 
       12  70711 1 1  70 VAL HG21 H  -7.225   8.537  18.833 1.00 . A A .  70 VAL HG21 1 1 
       12  70712 1 1  70 VAL HG22 H  -7.262  10.271  18.314 1.00 . A A .  70 VAL HG22 1 1 
       12  70713 1 1  70 VAL HG23 H  -5.688   9.480  18.577 1.00 . A A .  70 VAL HG23 1 1 
       12  70714 1 1  70 VAL N    N  -4.639   7.471  17.118 1.00 . A A .  70 VAL N    1 1 
       12  70715 1 1  70 VAL O    O  -6.530   6.468  14.517 1.00 . A A .  70 VAL O    1 1 
       12  70716 1 1  71 ALA C    C  -4.107   6.403  12.762 1.00 . A A .  71 ALA C    1 1 
       12  70717 1 1  71 ALA CA   C  -4.550   7.819  13.020 1.00 . A A .  71 ALA CA   1 1 
       12  70718 1 1  71 ALA CB   C  -3.428   8.762  12.539 1.00 . A A .  71 ALA CB   1 1 
       12  70719 1 1  71 ALA H    H  -4.315   8.674  14.923 1.00 . A A .  71 ALA H    1 1 
       12  70720 1 1  71 ALA HA   H  -5.454   8.002  12.455 1.00 . A A .  71 ALA HA   1 1 
       12  70721 1 1  71 ALA HB1  H  -2.483   8.573  13.094 1.00 . A A .  71 ALA HB1  1 1 
       12  70722 1 1  71 ALA HB2  H  -3.718   9.820  12.711 1.00 . A A .  71 ALA HB2  1 1 
       12  70723 1 1  71 ALA HB3  H  -3.232   8.622  11.455 1.00 . A A .  71 ALA HB3  1 1 
       12  70724 1 1  71 ALA N    N  -4.864   8.002  14.417 1.00 . A A .  71 ALA N    1 1 
       12  70725 1 1  71 ALA O    O  -4.552   5.787  11.800 1.00 . A A .  71 ALA O    1 1 
       12  70726 1 1  72 GLU C    C  -3.803   3.462  13.571 1.00 . A A .  72 GLU C    1 1 
       12  70727 1 1  72 GLU CA   C  -2.715   4.504  13.478 1.00 . A A .  72 GLU CA   1 1 
       12  70728 1 1  72 GLU CB   C  -1.633   4.092  14.512 1.00 . A A .  72 GLU CB   1 1 
       12  70729 1 1  72 GLU CD   C  -0.428   2.050  15.353 1.00 . A A .  72 GLU CD   1 1 
       12  70730 1 1  72 GLU CG   C  -0.866   2.805  14.117 1.00 . A A .  72 GLU CG   1 1 
       12  70731 1 1  72 GLU H    H  -2.905   6.397  14.407 1.00 . A A .  72 GLU H    1 1 
       12  70732 1 1  72 GLU HA   H  -2.284   4.458  12.486 1.00 . A A .  72 GLU HA   1 1 
       12  70733 1 1  72 GLU HB2  H  -0.893   4.910  14.630 1.00 . A A .  72 GLU HB2  1 1 
       12  70734 1 1  72 GLU HB3  H  -2.127   3.938  15.496 1.00 . A A .  72 GLU HB3  1 1 
       12  70735 1 1  72 GLU HG2  H  -1.515   2.121  13.530 1.00 . A A .  72 GLU HG2  1 1 
       12  70736 1 1  72 GLU HG3  H   0.010   3.063  13.486 1.00 . A A .  72 GLU HG3  1 1 
       12  70737 1 1  72 GLU N    N  -3.249   5.843  13.645 1.00 . A A .  72 GLU N    1 1 
       12  70738 1 1  72 GLU O    O  -3.843   2.527  12.773 1.00 . A A .  72 GLU O    1 1 
       12  70739 1 1  72 GLU OE1  O  -1.301   1.714  16.203 1.00 . A A .  72 GLU OE1  1 1 
       12  70740 1 1  72 GLU OE2  O   0.790   1.785  15.526 1.00 . A A .  72 GLU OE2  1 1 
       12  70741 1 1  73 GLN C    C  -6.644   2.402  13.637 1.00 . A A .  73 GLN C    1 1 
       12  70742 1 1  73 GLN CA   C  -5.711   2.561  14.811 1.00 . A A .  73 GLN CA   1 1 
       12  70743 1 1  73 GLN CB   C  -6.541   2.830  16.095 1.00 . A A .  73 GLN CB   1 1 
       12  70744 1 1  73 GLN CD   C  -8.081   1.963  17.887 1.00 . A A .  73 GLN CD   1 1 
       12  70745 1 1  73 GLN CG   C  -7.367   1.620  16.579 1.00 . A A .  73 GLN CG   1 1 
       12  70746 1 1  73 GLN H    H  -4.705   4.358  15.188 1.00 . A A .  73 GLN H    1 1 
       12  70747 1 1  73 GLN HA   H  -5.169   1.632  14.934 1.00 . A A .  73 GLN HA   1 1 
       12  70748 1 1  73 GLN HB2  H  -5.826   3.080  16.911 1.00 . A A .  73 GLN HB2  1 1 
       12  70749 1 1  73 GLN HB3  H  -7.195   3.714  15.940 1.00 . A A .  73 GLN HB3  1 1 
       12  70750 1 1  73 GLN HE21 H  -9.524   3.025  16.885 1.00 . A A .  73 GLN HE21 1 1 
       12  70751 1 1  73 GLN HE22 H  -9.745   2.925  18.598 1.00 . A A .  73 GLN HE22 1 1 
       12  70752 1 1  73 GLN HG2  H  -8.105   1.310  15.810 1.00 . A A .  73 GLN HG2  1 1 
       12  70753 1 1  73 GLN HG3  H  -6.685   0.761  16.765 1.00 . A A .  73 GLN HG3  1 1 
       12  70754 1 1  73 GLN N    N  -4.726   3.587  14.548 1.00 . A A .  73 GLN N    1 1 
       12  70755 1 1  73 GLN NE2  N  -9.206   2.722  17.780 1.00 . A A .  73 GLN NE2  1 1 
       12  70756 1 1  73 GLN O    O  -6.986   1.285  13.258 1.00 . A A .  73 GLN O    1 1 
       12  70757 1 1  73 GLN OE1  O  -7.643   1.567  18.974 1.00 . A A .  73 GLN OE1  1 1 
       12  70758 1 1  74 VAL C    C  -7.218   2.979  10.651 1.00 . A A .  74 VAL C    1 1 
       12  70759 1 1  74 VAL CA   C  -7.969   3.452  11.880 1.00 . A A .  74 VAL CA   1 1 
       12  70760 1 1  74 VAL CB   C  -8.735   4.756  11.666 1.00 . A A .  74 VAL CB   1 1 
       12  70761 1 1  74 VAL CG1  C  -7.794   5.945  11.400 1.00 . A A .  74 VAL CG1  1 1 
       12  70762 1 1  74 VAL CG2  C  -9.817   4.596  10.576 1.00 . A A .  74 VAL CG2  1 1 
       12  70763 1 1  74 VAL H    H  -6.759   4.428  13.296 1.00 . A A .  74 VAL H    1 1 
       12  70764 1 1  74 VAL HA   H  -8.706   2.691  12.102 1.00 . A A .  74 VAL HA   1 1 
       12  70765 1 1  74 VAL HB   H  -9.263   4.968  12.624 1.00 . A A .  74 VAL HB   1 1 
       12  70766 1 1  74 VAL HG11 H  -7.198   5.780  10.479 1.00 . A A .  74 VAL HG11 1 1 
       12  70767 1 1  74 VAL HG12 H  -7.091   6.096  12.239 1.00 . A A .  74 VAL HG12 1 1 
       12  70768 1 1  74 VAL HG13 H  -8.382   6.879  11.276 1.00 . A A .  74 VAL HG13 1 1 
       12  70769 1 1  74 VAL HG21 H  -9.350   4.405   9.586 1.00 . A A .  74 VAL HG21 1 1 
       12  70770 1 1  74 VAL HG22 H -10.426   5.521  10.499 1.00 . A A .  74 VAL HG22 1 1 
       12  70771 1 1  74 VAL HG23 H -10.492   3.748  10.817 1.00 . A A .  74 VAL HG23 1 1 
       12  70772 1 1  74 VAL N    N  -7.069   3.520  13.011 1.00 . A A .  74 VAL N    1 1 
       12  70773 1 1  74 VAL O    O  -7.755   2.231   9.835 1.00 . A A .  74 VAL O    1 1 
       12  70774 1 1  75 MET C    C  -4.864   1.504   9.422 1.00 . A A .  75 MET C    1 1 
       12  70775 1 1  75 MET CA   C  -5.061   2.997   9.435 1.00 . A A .  75 MET CA   1 1 
       12  70776 1 1  75 MET CB   C  -3.696   3.713   9.585 1.00 . A A .  75 MET CB   1 1 
       12  70777 1 1  75 MET CE   C  -1.700   6.150   8.806 1.00 . A A .  75 MET CE   1 1 
       12  70778 1 1  75 MET CG   C  -2.718   3.601   8.409 1.00 . A A .  75 MET CG   1 1 
       12  70779 1 1  75 MET H    H  -5.523   3.981  11.201 1.00 . A A .  75 MET H    1 1 
       12  70780 1 1  75 MET HA   H  -5.540   3.295   8.513 1.00 . A A .  75 MET HA   1 1 
       12  70781 1 1  75 MET HB2  H  -3.920   4.795   9.712 1.00 . A A .  75 MET HB2  1 1 
       12  70782 1 1  75 MET HB3  H  -3.189   3.367  10.510 1.00 . A A .  75 MET HB3  1 1 
       12  70783 1 1  75 MET HE1  H  -2.296   6.411   7.906 1.00 . A A .  75 MET HE1  1 1 
       12  70784 1 1  75 MET HE2  H  -0.841   6.853   8.864 1.00 . A A .  75 MET HE2  1 1 
       12  70785 1 1  75 MET HE3  H  -2.337   6.325   9.699 1.00 . A A .  75 MET HE3  1 1 
       12  70786 1 1  75 MET HG2  H  -2.539   2.525   8.193 1.00 . A A .  75 MET HG2  1 1 
       12  70787 1 1  75 MET HG3  H  -3.203   4.045   7.510 1.00 . A A .  75 MET HG3  1 1 
       12  70788 1 1  75 MET N    N  -5.933   3.367  10.526 1.00 . A A .  75 MET N    1 1 
       12  70789 1 1  75 MET O    O  -5.096   0.847   8.412 1.00 . A A .  75 MET O    1 1 
       12  70790 1 1  75 MET SD   S  -1.126   4.428   8.731 1.00 . A A .  75 MET SD   1 1 
       12  70791 1 1  76 LYS C    C  -5.434  -1.312  10.517 1.00 . A A .  76 LYS C    1 1 
       12  70792 1 1  76 LYS CA   C  -4.171  -0.502  10.646 1.00 . A A .  76 LYS CA   1 1 
       12  70793 1 1  76 LYS CB   C  -3.410  -0.965  11.920 1.00 . A A .  76 LYS CB   1 1 
       12  70794 1 1  76 LYS CD   C  -2.684  -3.347  12.726 1.00 . A A .  76 LYS CD   1 1 
       12  70795 1 1  76 LYS CE   C  -1.774  -4.557  12.419 1.00 . A A .  76 LYS CE   1 1 
       12  70796 1 1  76 LYS CG   C  -2.551  -2.228  11.672 1.00 . A A .  76 LYS CG   1 1 
       12  70797 1 1  76 LYS H    H  -4.311   1.463  11.401 1.00 . A A .  76 LYS H    1 1 
       12  70798 1 1  76 LYS HA   H  -3.549  -0.723   9.788 1.00 . A A .  76 LYS HA   1 1 
       12  70799 1 1  76 LYS HB2  H  -2.728  -0.147  12.243 1.00 . A A .  76 LYS HB2  1 1 
       12  70800 1 1  76 LYS HB3  H  -4.127  -1.137  12.753 1.00 . A A .  76 LYS HB3  1 1 
       12  70801 1 1  76 LYS HD2  H  -2.437  -2.935  13.729 1.00 . A A .  76 LYS HD2  1 1 
       12  70802 1 1  76 LYS HD3  H  -3.750  -3.674  12.742 1.00 . A A .  76 LYS HD3  1 1 
       12  70803 1 1  76 LYS HE2  H  -1.926  -4.879  11.365 1.00 . A A .  76 LYS HE2  1 1 
       12  70804 1 1  76 LYS HE3  H  -0.710  -4.275  12.559 1.00 . A A .  76 LYS HE3  1 1 
       12  70805 1 1  76 LYS HG2  H  -2.843  -2.665  10.689 1.00 . A A .  76 LYS HG2  1 1 
       12  70806 1 1  76 LYS HG3  H  -1.486  -1.918  11.590 1.00 . A A .  76 LYS HG3  1 1 
       12  70807 1 1  76 LYS HZ1  H  -3.000  -6.127  13.031 1.00 . A A .  76 LYS HZ1  1 1 
       12  70808 1 1  76 LYS HZ2  H  -1.991  -5.528  14.281 1.00 . A A .  76 LYS HZ2  1 1 
       12  70809 1 1  76 LYS HZ3  H  -1.347  -6.503  13.053 1.00 . A A .  76 LYS HZ3  1 1 
       12  70810 1 1  76 LYS N    N  -4.467   0.913  10.572 1.00 . A A .  76 LYS N    1 1 
       12  70811 1 1  76 LYS NZ   N  -2.047  -5.735  13.271 1.00 . A A .  76 LYS NZ   1 1 
       12  70812 1 1  76 LYS O    O  -5.418  -2.399   9.946 1.00 . A A .  76 LYS O    1 1 
       12  70813 1 1  77 ALA C    C  -8.257  -1.627   9.470 1.00 . A A .  77 ALA C    1 1 
       12  70814 1 1  77 ALA CA   C  -7.855  -1.450  10.912 1.00 . A A .  77 ALA CA   1 1 
       12  70815 1 1  77 ALA CB   C  -8.980  -0.684  11.626 1.00 . A A .  77 ALA CB   1 1 
       12  70816 1 1  77 ALA H    H  -6.567   0.098  11.487 1.00 . A A .  77 ALA H    1 1 
       12  70817 1 1  77 ALA HA   H  -7.748  -2.433  11.353 1.00 . A A .  77 ALA HA   1 1 
       12  70818 1 1  77 ALA HB1  H  -9.110   0.326  11.180 1.00 . A A .  77 ALA HB1  1 1 
       12  70819 1 1  77 ALA HB2  H  -8.737  -0.566  12.703 1.00 . A A .  77 ALA HB2  1 1 
       12  70820 1 1  77 ALA HB3  H  -9.939  -1.240  11.542 1.00 . A A .  77 ALA HB3  1 1 
       12  70821 1 1  77 ALA N    N  -6.575  -0.784  11.013 1.00 . A A .  77 ALA N    1 1 
       12  70822 1 1  77 ALA O    O  -8.837  -2.644   9.099 1.00 . A A .  77 ALA O    1 1 
       12  70823 1 1  78 GLY C    C  -7.378  -1.834   6.555 1.00 . A A .  78 GLY C    1 1 
       12  70824 1 1  78 GLY CA   C  -8.139  -0.716   7.185 1.00 . A A .  78 GLY CA   1 1 
       12  70825 1 1  78 GLY H    H  -7.442   0.174   8.938 1.00 . A A .  78 GLY H    1 1 
       12  70826 1 1  78 GLY HA2  H  -9.188  -0.892   7.010 1.00 . A A .  78 GLY HA2  1 1 
       12  70827 1 1  78 GLY HA3  H  -7.778   0.209   6.768 1.00 . A A .  78 GLY HA3  1 1 
       12  70828 1 1  78 GLY N    N  -7.910  -0.649   8.612 1.00 . A A .  78 GLY N    1 1 
       12  70829 1 1  78 GLY O    O  -7.931  -2.603   5.770 1.00 . A A .  78 GLY O    1 1 
       12  70830 1 1  79 ILE C    C  -5.790  -4.367   6.763 1.00 . A A .  79 ILE C    1 1 
       12  70831 1 1  79 ILE CA   C  -5.209  -3.019   6.425 1.00 . A A .  79 ILE CA   1 1 
       12  70832 1 1  79 ILE CB   C  -3.779  -2.939   6.981 1.00 . A A .  79 ILE CB   1 1 
       12  70833 1 1  79 ILE CD1  C  -1.770  -1.336   7.295 1.00 . A A .  79 ILE CD1  1 1 
       12  70834 1 1  79 ILE CG1  C  -3.184  -1.534   6.732 1.00 . A A .  79 ILE CG1  1 1 
       12  70835 1 1  79 ILE CG2  C  -2.886  -4.031   6.340 1.00 . A A .  79 ILE CG2  1 1 
       12  70836 1 1  79 ILE H    H  -5.686  -1.352   7.585 1.00 . A A .  79 ILE H    1 1 
       12  70837 1 1  79 ILE HA   H  -5.189  -2.923   5.348 1.00 . A A .  79 ILE HA   1 1 
       12  70838 1 1  79 ILE HB   H  -3.806  -3.112   8.081 1.00 . A A .  79 ILE HB   1 1 
       12  70839 1 1  79 ILE HD11 H  -1.036  -1.968   6.752 1.00 . A A .  79 ILE HD11 1 1 
       12  70840 1 1  79 ILE HD12 H  -1.461  -0.276   7.168 1.00 . A A .  79 ILE HD12 1 1 
       12  70841 1 1  79 ILE HD13 H  -1.736  -1.589   8.374 1.00 . A A .  79 ILE HD13 1 1 
       12  70842 1 1  79 ILE HG12 H  -3.167  -1.342   5.636 1.00 . A A .  79 ILE HG12 1 1 
       12  70843 1 1  79 ILE HG13 H  -3.843  -0.766   7.188 1.00 . A A .  79 ILE HG13 1 1 
       12  70844 1 1  79 ILE HG21 H  -3.277  -5.049   6.543 1.00 . A A .  79 ILE HG21 1 1 
       12  70845 1 1  79 ILE HG22 H  -1.853  -3.987   6.741 1.00 . A A .  79 ILE HG22 1 1 
       12  70846 1 1  79 ILE HG23 H  -2.844  -3.883   5.239 1.00 . A A .  79 ILE HG23 1 1 
       12  70847 1 1  79 ILE N    N  -6.090  -1.985   6.930 1.00 . A A .  79 ILE N    1 1 
       12  70848 1 1  79 ILE O    O  -5.876  -5.244   5.912 1.00 . A A .  79 ILE O    1 1 
       12  70849 1 1  80 GLU C    C  -8.028  -6.214   7.782 1.00 . A A .  80 GLU C    1 1 
       12  70850 1 1  80 GLU CA   C  -6.715  -5.862   8.451 1.00 . A A .  80 GLU CA   1 1 
       12  70851 1 1  80 GLU CB   C  -6.779  -6.012   9.995 1.00 . A A .  80 GLU CB   1 1 
       12  70852 1 1  80 GLU CD   C  -5.328  -6.204  12.091 1.00 . A A .  80 GLU CD   1 1 
       12  70853 1 1  80 GLU CG   C  -5.397  -5.757  10.644 1.00 . A A .  80 GLU CG   1 1 
       12  70854 1 1  80 GLU H    H  -6.178  -3.842   8.707 1.00 . A A .  80 GLU H    1 1 
       12  70855 1 1  80 GLU HA   H  -5.997  -6.592   8.104 1.00 . A A .  80 GLU HA   1 1 
       12  70856 1 1  80 GLU HB2  H  -7.523  -5.307  10.424 1.00 . A A .  80 GLU HB2  1 1 
       12  70857 1 1  80 GLU HB3  H  -7.106  -7.048  10.240 1.00 . A A .  80 GLU HB3  1 1 
       12  70858 1 1  80 GLU HG2  H  -4.620  -6.303  10.064 1.00 . A A .  80 GLU HG2  1 1 
       12  70859 1 1  80 GLU HG3  H  -5.163  -4.676  10.596 1.00 . A A .  80 GLU HG3  1 1 
       12  70860 1 1  80 GLU N    N  -6.229  -4.571   8.021 1.00 . A A .  80 GLU N    1 1 
       12  70861 1 1  80 GLU O    O  -8.286  -7.387   7.521 1.00 . A A .  80 GLU O    1 1 
       12  70862 1 1  80 GLU OE1  O  -6.228  -5.885  12.908 1.00 . A A .  80 GLU OE1  1 1 
       12  70863 1 1  80 GLU OE2  O  -4.317  -6.863  12.465 1.00 . A A .  80 GLU OE2  1 1 
       12  70864 1 1  81 VAL C    C  -9.727  -5.831   5.266 1.00 . A A .  81 VAL C    1 1 
       12  70865 1 1  81 VAL CA   C -10.080  -5.409   6.673 1.00 . A A .  81 VAL CA   1 1 
       12  70866 1 1  81 VAL CB   C -10.968  -4.161   6.682 1.00 . A A .  81 VAL CB   1 1 
       12  70867 1 1  81 VAL CG1  C -12.055  -4.193   5.582 1.00 . A A .  81 VAL CG1  1 1 
       12  70868 1 1  81 VAL CG2  C -11.603  -4.052   8.085 1.00 . A A .  81 VAL CG2  1 1 
       12  70869 1 1  81 VAL H    H  -8.648  -4.266   7.681 1.00 . A A .  81 VAL H    1 1 
       12  70870 1 1  81 VAL HA   H -10.622  -6.231   7.120 1.00 . A A .  81 VAL HA   1 1 
       12  70871 1 1  81 VAL HB   H -10.335  -3.261   6.508 1.00 . A A .  81 VAL HB   1 1 
       12  70872 1 1  81 VAL HG11 H -11.604  -4.084   4.572 1.00 . A A .  81 VAL HG11 1 1 
       12  70873 1 1  81 VAL HG12 H -12.771  -3.360   5.721 1.00 . A A .  81 VAL HG12 1 1 
       12  70874 1 1  81 VAL HG13 H -12.618  -5.147   5.618 1.00 . A A .  81 VAL HG13 1 1 
       12  70875 1 1  81 VAL HG21 H -12.292  -4.905   8.267 1.00 . A A .  81 VAL HG21 1 1 
       12  70876 1 1  81 VAL HG22 H -12.182  -3.111   8.178 1.00 . A A .  81 VAL HG22 1 1 
       12  70877 1 1  81 VAL HG23 H -10.826  -4.056   8.877 1.00 . A A .  81 VAL HG23 1 1 
       12  70878 1 1  81 VAL N    N  -8.865  -5.212   7.437 1.00 . A A .  81 VAL N    1 1 
       12  70879 1 1  81 VAL O    O -10.171  -6.882   4.806 1.00 . A A .  81 VAL O    1 1 
       12  70880 1 1  82 PHE C    C  -7.793  -6.542   2.982 1.00 . A A .  82 PHE C    1 1 
       12  70881 1 1  82 PHE CA   C  -8.608  -5.290   3.150 1.00 . A A .  82 PHE CA   1 1 
       12  70882 1 1  82 PHE CB   C  -7.872  -4.123   2.440 1.00 . A A .  82 PHE CB   1 1 
       12  70883 1 1  82 PHE CD1  C -10.049  -2.977   1.806 1.00 . A A .  82 PHE CD1  1 1 
       12  70884 1 1  82 PHE CD2  C  -8.306  -1.662   2.850 1.00 . A A .  82 PHE CD2  1 1 
       12  70885 1 1  82 PHE CE1  C -10.882  -1.852   1.776 1.00 . A A .  82 PHE CE1  1 1 
       12  70886 1 1  82 PHE CE2  C  -9.137  -0.536   2.819 1.00 . A A .  82 PHE CE2  1 1 
       12  70887 1 1  82 PHE CG   C  -8.757  -2.902   2.364 1.00 . A A .  82 PHE CG   1 1 
       12  70888 1 1  82 PHE CZ   C -10.426  -0.630   2.283 1.00 . A A .  82 PHE CZ   1 1 
       12  70889 1 1  82 PHE H    H  -8.511  -4.203   4.945 1.00 . A A .  82 PHE H    1 1 
       12  70890 1 1  82 PHE HA   H  -9.549  -5.477   2.654 1.00 . A A .  82 PHE HA   1 1 
       12  70891 1 1  82 PHE HB2  H  -6.935  -3.869   2.983 1.00 . A A .  82 PHE HB2  1 1 
       12  70892 1 1  82 PHE HB3  H  -7.612  -4.403   1.395 1.00 . A A .  82 PHE HB3  1 1 
       12  70893 1 1  82 PHE HD1  H -10.414  -3.909   1.401 1.00 . A A .  82 PHE HD1  1 1 
       12  70894 1 1  82 PHE HD2  H  -7.314  -1.580   3.275 1.00 . A A .  82 PHE HD2  1 1 
       12  70895 1 1  82 PHE HE1  H -11.879  -1.942   1.371 1.00 . A A .  82 PHE HE1  1 1 
       12  70896 1 1  82 PHE HE2  H  -8.780   0.397   3.228 1.00 . A A .  82 PHE HE2  1 1 
       12  70897 1 1  82 PHE HZ   H -11.067   0.240   2.273 1.00 . A A .  82 PHE HZ   1 1 
       12  70898 1 1  82 PHE N    N  -8.902  -5.041   4.548 1.00 . A A .  82 PHE N    1 1 
       12  70899 1 1  82 PHE O    O  -7.965  -7.278   2.013 1.00 . A A .  82 PHE O    1 1 
       12  70900 1 1  83 ALA C    C  -6.957  -9.275   4.092 1.00 . A A .  83 ALA C    1 1 
       12  70901 1 1  83 ALA CA   C  -6.098  -8.047   3.904 1.00 . A A .  83 ALA CA   1 1 
       12  70902 1 1  83 ALA CB   C  -4.995  -8.059   4.978 1.00 . A A .  83 ALA CB   1 1 
       12  70903 1 1  83 ALA H    H  -6.732  -6.221   4.707 1.00 . A A .  83 ALA H    1 1 
       12  70904 1 1  83 ALA HA   H  -5.637  -8.098   2.927 1.00 . A A .  83 ALA HA   1 1 
       12  70905 1 1  83 ALA HB1  H  -5.431  -8.072   5.999 1.00 . A A .  83 ALA HB1  1 1 
       12  70906 1 1  83 ALA HB2  H  -4.368  -7.148   4.879 1.00 . A A .  83 ALA HB2  1 1 
       12  70907 1 1  83 ALA HB3  H  -4.336  -8.941   4.849 1.00 . A A .  83 ALA HB3  1 1 
       12  70908 1 1  83 ALA N    N  -6.907  -6.853   3.942 1.00 . A A .  83 ALA N    1 1 
       12  70909 1 1  83 ALA O    O  -6.687 -10.325   3.516 1.00 . A A .  83 ALA O    1 1 
       12  70910 1 1  84 LEU C    C  -9.652 -10.753   3.908 1.00 . A A .  84 LEU C    1 1 
       12  70911 1 1  84 LEU CA   C  -8.947 -10.295   5.161 1.00 . A A .  84 LEU CA   1 1 
       12  70912 1 1  84 LEU CB   C  -9.996  -9.927   6.250 1.00 . A A .  84 LEU CB   1 1 
       12  70913 1 1  84 LEU CD1  C -11.124 -10.851   8.331 1.00 . A A .  84 LEU CD1  1 1 
       12  70914 1 1  84 LEU CD2  C -12.186 -11.305   6.088 1.00 . A A .  84 LEU CD2  1 1 
       12  70915 1 1  84 LEU CG   C -10.851 -11.086   6.832 1.00 . A A .  84 LEU CG   1 1 
       12  70916 1 1  84 LEU H    H  -8.275  -8.319   5.331 1.00 . A A .  84 LEU H    1 1 
       12  70917 1 1  84 LEU HA   H  -8.338 -11.112   5.524 1.00 . A A .  84 LEU HA   1 1 
       12  70918 1 1  84 LEU HB2  H  -9.415  -9.500   7.098 1.00 . A A .  84 LEU HB2  1 1 
       12  70919 1 1  84 LEU HB3  H -10.664  -9.119   5.883 1.00 . A A .  84 LEU HB3  1 1 
       12  70920 1 1  84 LEU HD11 H -11.694 -11.701   8.765 1.00 . A A .  84 LEU HD11 1 1 
       12  70921 1 1  84 LEU HD12 H -11.715  -9.919   8.472 1.00 . A A .  84 LEU HD12 1 1 
       12  70922 1 1  84 LEU HD13 H -10.167 -10.748   8.886 1.00 . A A .  84 LEU HD13 1 1 
       12  70923 1 1  84 LEU HD21 H -12.756 -12.140   6.546 1.00 . A A .  84 LEU HD21 1 1 
       12  70924 1 1  84 LEU HD22 H -12.021 -11.553   5.020 1.00 . A A .  84 LEU HD22 1 1 
       12  70925 1 1  84 LEU HD23 H -12.811 -10.389   6.137 1.00 . A A .  84 LEU HD23 1 1 
       12  70926 1 1  84 LEU HG   H -10.250 -12.022   6.749 1.00 . A A .  84 LEU HG   1 1 
       12  70927 1 1  84 LEU N    N  -8.049  -9.185   4.881 1.00 . A A .  84 LEU N    1 1 
       12  70928 1 1  84 LEU O    O  -9.956 -11.938   3.743 1.00 . A A .  84 LEU O    1 1 
       12  70929 1 1  85 VAL C    C  -9.686 -11.112   0.858 1.00 . A A .  85 VAL C    1 1 
       12  70930 1 1  85 VAL CA   C -10.484 -10.081   1.655 1.00 . A A .  85 VAL CA   1 1 
       12  70931 1 1  85 VAL CB   C -10.680  -8.785   0.857 1.00 . A A .  85 VAL CB   1 1 
       12  70932 1 1  85 VAL CG1  C -11.428  -9.002  -0.478 1.00 . A A .  85 VAL CG1  1 1 
       12  70933 1 1  85 VAL CG2  C -11.455  -7.779   1.735 1.00 . A A .  85 VAL CG2  1 1 
       12  70934 1 1  85 VAL H    H  -9.587  -8.880   3.102 1.00 . A A .  85 VAL H    1 1 
       12  70935 1 1  85 VAL HA   H -11.455 -10.512   1.857 1.00 . A A .  85 VAL HA   1 1 
       12  70936 1 1  85 VAL HB   H  -9.685  -8.344   0.615 1.00 . A A .  85 VAL HB   1 1 
       12  70937 1 1  85 VAL HG11 H -11.666  -8.021  -0.943 1.00 . A A .  85 VAL HG11 1 1 
       12  70938 1 1  85 VAL HG12 H -12.371  -9.561  -0.321 1.00 . A A .  85 VAL HG12 1 1 
       12  70939 1 1  85 VAL HG13 H -10.798  -9.563  -1.198 1.00 . A A .  85 VAL HG13 1 1 
       12  70940 1 1  85 VAL HG21 H -11.672  -6.856   1.157 1.00 . A A .  85 VAL HG21 1 1 
       12  70941 1 1  85 VAL HG22 H -10.865  -7.478   2.621 1.00 . A A .  85 VAL HG22 1 1 
       12  70942 1 1  85 VAL HG23 H -12.418  -8.211   2.082 1.00 . A A .  85 VAL HG23 1 1 
       12  70943 1 1  85 VAL N    N  -9.869  -9.827   2.945 1.00 . A A .  85 VAL N    1 1 
       12  70944 1 1  85 VAL O    O -10.175 -11.682  -0.115 1.00 . A A .  85 VAL O    1 1 
       12  70945 1 1  86 THR C    C  -8.406 -13.859   0.652 1.00 . A A .  86 THR C    1 1 
       12  70946 1 1  86 THR CA   C  -7.645 -12.545   0.734 1.00 . A A .  86 THR CA   1 1 
       12  70947 1 1  86 THR CB   C  -6.340 -12.767   1.507 1.00 . A A .  86 THR CB   1 1 
       12  70948 1 1  86 THR CG2  C  -5.461 -13.873   0.882 1.00 . A A .  86 THR CG2  1 1 
       12  70949 1 1  86 THR H    H  -8.043 -10.983   2.061 1.00 . A A .  86 THR H    1 1 
       12  70950 1 1  86 THR HA   H  -7.400 -12.252  -0.276 1.00 . A A .  86 THR HA   1 1 
       12  70951 1 1  86 THR HB   H  -6.569 -13.042   2.561 1.00 . A A .  86 THR HB   1 1 
       12  70952 1 1  86 THR HG1  H  -5.934 -11.015   2.221 1.00 . A A .  86 THR HG1  1 1 
       12  70953 1 1  86 THR HG21 H  -5.956 -14.865   0.942 1.00 . A A .  86 THR HG21 1 1 
       12  70954 1 1  86 THR HG22 H  -4.500 -13.954   1.429 1.00 . A A .  86 THR HG22 1 1 
       12  70955 1 1  86 THR HG23 H  -5.243 -13.643  -0.183 1.00 . A A .  86 THR HG23 1 1 
       12  70956 1 1  86 THR N    N  -8.450 -11.467   1.286 1.00 . A A .  86 THR N    1 1 
       12  70957 1 1  86 THR O    O  -8.169 -14.663  -0.250 1.00 . A A .  86 THR O    1 1 
       12  70958 1 1  86 THR OG1  O  -5.560 -11.577   1.513 1.00 . A A .  86 THR OG1  1 1 
       12  70959 1 1  87 ALA C    C -10.996 -15.406   0.208 1.00 . A A .  87 ALA C    1 1 
       12  70960 1 1  87 ALA CA   C -10.219 -15.297   1.511 1.00 . A A .  87 ALA CA   1 1 
       12  70961 1 1  87 ALA CB   C -11.237 -15.322   2.668 1.00 . A A .  87 ALA CB   1 1 
       12  70962 1 1  87 ALA H    H  -9.579 -13.446   2.282 1.00 . A A .  87 ALA H    1 1 
       12  70963 1 1  87 ALA HA   H  -9.564 -16.154   1.588 1.00 . A A .  87 ALA HA   1 1 
       12  70964 1 1  87 ALA HB1  H -11.932 -14.458   2.605 1.00 . A A .  87 ALA HB1  1 1 
       12  70965 1 1  87 ALA HB2  H -10.704 -15.267   3.641 1.00 . A A .  87 ALA HB2  1 1 
       12  70966 1 1  87 ALA HB3  H -11.829 -16.261   2.652 1.00 . A A .  87 ALA HB3  1 1 
       12  70967 1 1  87 ALA N    N  -9.387 -14.108   1.552 1.00 . A A .  87 ALA N    1 1 
       12  70968 1 1  87 ALA O    O -11.405 -16.494  -0.203 1.00 . A A .  87 ALA O    1 1 
       12  70969 1 1  88 ALA C    C -10.678 -14.235  -2.791 1.00 . A A .  88 ALA C    1 1 
       12  70970 1 1  88 ALA CA   C -11.778 -14.152  -1.782 1.00 . A A .  88 ALA CA   1 1 
       12  70971 1 1  88 ALA CB   C -12.497 -12.811  -2.008 1.00 . A A .  88 ALA CB   1 1 
       12  70972 1 1  88 ALA H    H -10.843 -13.395  -0.103 1.00 . A A .  88 ALA H    1 1 
       12  70973 1 1  88 ALA HA   H -12.452 -14.978  -1.958 1.00 . A A .  88 ALA HA   1 1 
       12  70974 1 1  88 ALA HB1  H -11.845 -11.944  -1.787 1.00 . A A .  88 ALA HB1  1 1 
       12  70975 1 1  88 ALA HB2  H -13.402 -12.737  -1.370 1.00 . A A .  88 ALA HB2  1 1 
       12  70976 1 1  88 ALA HB3  H -12.810 -12.722  -3.070 1.00 . A A .  88 ALA HB3  1 1 
       12  70977 1 1  88 ALA N    N -11.206 -14.259  -0.467 1.00 . A A .  88 ALA N    1 1 
       12  70978 1 1  88 ALA O    O -10.693 -15.100  -3.661 1.00 . A A .  88 ALA O    1 1 
       12  70979 1 1  89 LEU C    C  -7.887 -14.458  -3.990 1.00 . A A .  89 LEU C    1 1 
       12  70980 1 1  89 LEU CA   C  -8.638 -13.180  -3.702 1.00 . A A .  89 LEU CA   1 1 
       12  70981 1 1  89 LEU CB   C  -7.589 -12.112  -3.311 1.00 . A A .  89 LEU CB   1 1 
       12  70982 1 1  89 LEU CD1  C  -7.048  -9.772  -2.498 1.00 . A A .  89 LEU CD1  1 1 
       12  70983 1 1  89 LEU CD2  C  -9.081 -10.117  -3.982 1.00 . A A .  89 LEU CD2  1 1 
       12  70984 1 1  89 LEU CG   C  -8.176 -10.739  -2.901 1.00 . A A .  89 LEU CG   1 1 
       12  70985 1 1  89 LEU H    H  -9.667 -12.680  -1.950 1.00 . A A .  89 LEU H    1 1 
       12  70986 1 1  89 LEU HA   H  -9.132 -12.879  -4.616 1.00 . A A .  89 LEU HA   1 1 
       12  70987 1 1  89 LEU HB2  H  -6.970 -12.489  -2.467 1.00 . A A .  89 LEU HB2  1 1 
       12  70988 1 1  89 LEU HB3  H  -6.908 -11.954  -4.175 1.00 . A A .  89 LEU HB3  1 1 
       12  70989 1 1  89 LEU HD11 H  -6.437 -10.194  -1.671 1.00 . A A .  89 LEU HD11 1 1 
       12  70990 1 1  89 LEU HD12 H  -7.472  -8.806  -2.146 1.00 . A A .  89 LEU HD12 1 1 
       12  70991 1 1  89 LEU HD13 H  -6.378  -9.562  -3.357 1.00 . A A .  89 LEU HD13 1 1 
       12  70992 1 1  89 LEU HD21 H  -9.431  -9.114  -3.653 1.00 . A A .  89 LEU HD21 1 1 
       12  70993 1 1  89 LEU HD22 H  -9.976 -10.746  -4.171 1.00 . A A .  89 LEU HD22 1 1 
       12  70994 1 1  89 LEU HD23 H  -8.525  -9.995  -4.934 1.00 . A A .  89 LEU HD23 1 1 
       12  70995 1 1  89 LEU HG   H  -8.803 -10.884  -1.993 1.00 . A A .  89 LEU HG   1 1 
       12  70996 1 1  89 LEU N    N  -9.669 -13.348  -2.695 1.00 . A A .  89 LEU N    1 1 
       12  70997 1 1  89 LEU O    O  -7.588 -14.793  -5.133 1.00 . A A .  89 LEU O    1 1 
       12  70998 1 1  90 ALA C    C  -7.682 -17.567  -3.655 1.00 . A A .  90 ALA C    1 1 
       12  70999 1 1  90 ALA CA   C  -6.843 -16.462  -3.069 1.00 . A A .  90 ALA CA   1 1 
       12  71000 1 1  90 ALA CB   C  -6.286 -16.934  -1.716 1.00 . A A .  90 ALA CB   1 1 
       12  71001 1 1  90 ALA H    H  -7.872 -14.981  -2.007 1.00 . A A .  90 ALA H    1 1 
       12  71002 1 1  90 ALA HA   H  -6.015 -16.279  -3.741 1.00 . A A .  90 ALA HA   1 1 
       12  71003 1 1  90 ALA HB1  H  -5.631 -16.151  -1.280 1.00 . A A .  90 ALA HB1  1 1 
       12  71004 1 1  90 ALA HB2  H  -5.685 -17.859  -1.845 1.00 . A A .  90 ALA HB2  1 1 
       12  71005 1 1  90 ALA HB3  H  -7.111 -17.136  -1.001 1.00 . A A .  90 ALA HB3  1 1 
       12  71006 1 1  90 ALA N    N  -7.597 -15.244  -2.939 1.00 . A A .  90 ALA N    1 1 
       12  71007 1 1  90 ALA O    O  -7.155 -18.577  -4.099 1.00 . A A .  90 ALA O    1 1 
       12  71008 1 1  91 THR C    C -10.065 -18.040  -5.736 1.00 . A A .  91 THR C    1 1 
       12  71009 1 1  91 THR CA   C  -9.888 -18.400  -4.281 1.00 . A A .  91 THR CA   1 1 
       12  71010 1 1  91 THR CB   C -11.205 -18.535  -3.492 1.00 . A A .  91 THR CB   1 1 
       12  71011 1 1  91 THR CG2  C -12.420 -17.819  -4.121 1.00 . A A .  91 THR CG2  1 1 
       12  71012 1 1  91 THR H    H  -9.459 -16.564  -3.399 1.00 . A A .  91 THR H    1 1 
       12  71013 1 1  91 THR HA   H  -9.375 -19.351  -4.254 1.00 . A A .  91 THR HA   1 1 
       12  71014 1 1  91 THR HB   H -11.040 -18.088  -2.482 1.00 . A A .  91 THR HB   1 1 
       12  71015 1 1  91 THR HG1  H -10.784 -20.282  -2.811 1.00 . A A .  91 THR HG1  1 1 
       12  71016 1 1  91 THR HG21 H -13.296 -17.873  -3.444 1.00 . A A .  91 THR HG21 1 1 
       12  71017 1 1  91 THR HG22 H -12.708 -18.270  -5.091 1.00 . A A .  91 THR HG22 1 1 
       12  71018 1 1  91 THR HG23 H -12.210 -16.746  -4.298 1.00 . A A .  91 THR HG23 1 1 
       12  71019 1 1  91 THR N    N  -9.018 -17.418  -3.690 1.00 . A A .  91 THR N    1 1 
       12  71020 1 1  91 THR O    O -10.601 -18.840  -6.505 1.00 . A A .  91 THR O    1 1 
       12  71021 1 1  91 THR OG1  O -11.540 -19.907  -3.282 1.00 . A A .  91 THR OG1  1 1 
       12  71022 1 1  92 ASP C    C  -9.105 -17.194  -8.511 1.00 . A A .  92 ASP C    1 1 
       12  71023 1 1  92 ASP CA   C  -9.875 -16.370  -7.515 1.00 . A A .  92 ASP CA   1 1 
       12  71024 1 1  92 ASP CB   C  -9.637 -14.862  -7.758 1.00 . A A .  92 ASP CB   1 1 
       12  71025 1 1  92 ASP CG   C -10.470 -14.447  -8.960 1.00 . A A .  92 ASP CG   1 1 
       12  71026 1 1  92 ASP H    H  -9.120 -16.198  -5.572 1.00 . A A .  92 ASP H    1 1 
       12  71027 1 1  92 ASP HA   H -10.925 -16.561  -7.684 1.00 . A A .  92 ASP HA   1 1 
       12  71028 1 1  92 ASP HB2  H  -9.985 -14.277  -6.880 1.00 . A A .  92 ASP HB2  1 1 
       12  71029 1 1  92 ASP HB3  H  -8.564 -14.641  -7.922 1.00 . A A .  92 ASP HB3  1 1 
       12  71030 1 1  92 ASP N    N  -9.596 -16.842  -6.174 1.00 . A A .  92 ASP N    1 1 
       12  71031 1 1  92 ASP O    O  -9.622 -17.588  -9.551 1.00 . A A .  92 ASP O    1 1 
       12  71032 1 1  92 ASP OD1  O -11.722 -14.408  -8.821 1.00 . A A .  92 ASP OD1  1 1 
       12  71033 1 1  92 ASP OD2  O  -9.924 -14.193 -10.062 1.00 . A A .  92 ASP OD2  1 1 
       12  71034 1 1  93 PHE C    C  -7.591 -19.823  -9.129 1.00 . A A .  93 PHE C    1 1 
       12  71035 1 1  93 PHE CA   C  -7.068 -18.406  -9.053 1.00 . A A .  93 PHE CA   1 1 
       12  71036 1 1  93 PHE CB   C  -5.546 -18.407  -8.716 1.00 . A A .  93 PHE CB   1 1 
       12  71037 1 1  93 PHE CD1  C  -5.076 -19.010  -6.290 1.00 . A A .  93 PHE CD1  1 1 
       12  71038 1 1  93 PHE CD2  C  -4.742 -20.698  -7.985 1.00 . A A .  93 PHE CD2  1 1 
       12  71039 1 1  93 PHE CE1  C  -4.690 -19.927  -5.302 1.00 . A A .  93 PHE CE1  1 1 
       12  71040 1 1  93 PHE CE2  C  -4.396 -21.627  -6.998 1.00 . A A .  93 PHE CE2  1 1 
       12  71041 1 1  93 PHE CG   C  -5.101 -19.380  -7.641 1.00 . A A .  93 PHE CG   1 1 
       12  71042 1 1  93 PHE CZ   C  -4.355 -21.237  -5.655 1.00 . A A .  93 PHE CZ   1 1 
       12  71043 1 1  93 PHE H    H  -7.458 -17.293  -7.304 1.00 . A A .  93 PHE H    1 1 
       12  71044 1 1  93 PHE HA   H  -7.167 -17.972 -10.040 1.00 . A A .  93 PHE HA   1 1 
       12  71045 1 1  93 PHE HB2  H  -5.017 -18.672  -9.652 1.00 . A A .  93 PHE HB2  1 1 
       12  71046 1 1  93 PHE HB3  H  -5.224 -17.386  -8.426 1.00 . A A .  93 PHE HB3  1 1 
       12  71047 1 1  93 PHE HD1  H  -5.370 -18.012  -5.998 1.00 . A A .  93 PHE HD1  1 1 
       12  71048 1 1  93 PHE HD2  H  -4.773 -21.013  -9.018 1.00 . A A .  93 PHE HD2  1 1 
       12  71049 1 1  93 PHE HE1  H  -4.687 -19.628  -4.263 1.00 . A A .  93 PHE HE1  1 1 
       12  71050 1 1  93 PHE HE2  H  -4.152 -22.644  -7.272 1.00 . A A .  93 PHE HE2  1 1 
       12  71051 1 1  93 PHE HZ   H  -4.081 -21.951  -4.891 1.00 . A A .  93 PHE HZ   1 1 
       12  71052 1 1  93 PHE N    N  -7.861 -17.583  -8.167 1.00 . A A .  93 PHE N    1 1 
       12  71053 1 1  93 PHE O    O  -7.358 -20.523 -10.112 1.00 . A A .  93 PHE O    1 1 
       12  71054 1 1  94 VAL C    C  -9.886 -21.861  -8.957 1.00 . A A .  94 VAL C    1 1 
       12  71055 1 1  94 VAL CA   C  -8.779 -21.642  -7.948 1.00 . A A .  94 VAL CA   1 1 
       12  71056 1 1  94 VAL CB   C  -9.247 -21.944  -6.527 1.00 . A A .  94 VAL CB   1 1 
       12  71057 1 1  94 VAL CG1  C  -9.605 -23.437  -6.362 1.00 . A A .  94 VAL CG1  1 1 
       12  71058 1 1  94 VAL CG2  C  -8.115 -21.558  -5.551 1.00 . A A .  94 VAL CG2  1 1 
       12  71059 1 1  94 VAL H    H  -8.513 -19.678  -7.316 1.00 . A A .  94 VAL H    1 1 
       12  71060 1 1  94 VAL HA   H  -7.959 -22.302  -8.201 1.00 . A A .  94 VAL HA   1 1 
       12  71061 1 1  94 VAL HB   H -10.147 -21.335  -6.288 1.00 . A A .  94 VAL HB   1 1 
       12  71062 1 1  94 VAL HG11 H  -8.740 -24.078  -6.633 1.00 . A A .  94 VAL HG11 1 1 
       12  71063 1 1  94 VAL HG12 H -10.463 -23.721  -7.008 1.00 . A A .  94 VAL HG12 1 1 
       12  71064 1 1  94 VAL HG13 H  -9.884 -23.656  -5.309 1.00 . A A .  94 VAL HG13 1 1 
       12  71065 1 1  94 VAL HG21 H  -8.417 -21.787  -4.509 1.00 . A A .  94 VAL HG21 1 1 
       12  71066 1 1  94 VAL HG22 H  -7.864 -20.479  -5.597 1.00 . A A .  94 VAL HG22 1 1 
       12  71067 1 1  94 VAL HG23 H  -7.192 -22.134  -5.779 1.00 . A A .  94 VAL HG23 1 1 
       12  71068 1 1  94 VAL N    N  -8.303 -20.281  -8.080 1.00 . A A .  94 VAL N    1 1 
       12  71069 1 1  94 VAL O    O -10.113 -22.965  -9.449 1.00 . A A .  94 VAL O    1 1 
       12  71070 1 1  95 ARG C    C -10.994 -21.147 -11.753 1.00 . A A .  95 ARG C    1 1 
       12  71071 1 1  95 ARG CA   C -11.567 -20.770 -10.399 1.00 . A A .  95 ARG CA   1 1 
       12  71072 1 1  95 ARG CB   C -12.224 -19.377 -10.575 1.00 . A A .  95 ARG CB   1 1 
       12  71073 1 1  95 ARG CD   C -13.319 -17.333  -9.514 1.00 . A A .  95 ARG CD   1 1 
       12  71074 1 1  95 ARG CG   C -12.801 -18.763  -9.284 1.00 . A A .  95 ARG CG   1 1 
       12  71075 1 1  95 ARG CZ   C -14.675 -15.690  -8.171 1.00 . A A .  95 ARG CZ   1 1 
       12  71076 1 1  95 ARG H    H -10.312 -19.864  -9.006 1.00 . A A .  95 ARG H    1 1 
       12  71077 1 1  95 ARG HA   H -12.315 -21.503 -10.125 1.00 . A A .  95 ARG HA   1 1 
       12  71078 1 1  95 ARG HB2  H -11.464 -18.665 -10.974 1.00 . A A .  95 ARG HB2  1 1 
       12  71079 1 1  95 ARG HB3  H -13.040 -19.450 -11.330 1.00 . A A .  95 ARG HB3  1 1 
       12  71080 1 1  95 ARG HD2  H -12.503 -16.680  -9.898 1.00 . A A .  95 ARG HD2  1 1 
       12  71081 1 1  95 ARG HD3  H -14.150 -17.353 -10.253 1.00 . A A .  95 ARG HD3  1 1 
       12  71082 1 1  95 ARG HE   H -13.246 -16.924  -7.404 1.00 . A A .  95 ARG HE   1 1 
       12  71083 1 1  95 ARG HG2  H -13.624 -19.410  -8.909 1.00 . A A .  95 ARG HG2  1 1 
       12  71084 1 1  95 ARG HG3  H -11.998 -18.728  -8.517 1.00 . A A .  95 ARG HG3  1 1 
       12  71085 1 1  95 ARG HH11 H -14.849 -15.383 -10.215 1.00 . A A .  95 ARG HH11 1 1 
       12  71086 1 1  95 ARG HH12 H -15.970 -14.496  -9.272 1.00 . A A .  95 ARG HH12 1 1 
       12  71087 1 1  95 ARG HH21 H -14.532 -15.303  -6.102 1.00 . A A .  95 ARG HH21 1 1 
       12  71088 1 1  95 ARG HH22 H -15.486 -14.221  -6.958 1.00 . A A .  95 ARG HH22 1 1 
       12  71089 1 1  95 ARG N    N -10.552 -20.763  -9.372 1.00 . A A .  95 ARG N    1 1 
       12  71090 1 1  95 ARG NE   N -13.803 -16.742  -8.213 1.00 . A A .  95 ARG NE   1 1 
       12  71091 1 1  95 ARG NH1  N -15.277 -15.240  -9.303 1.00 . A A .  95 ARG NH1  1 1 
       12  71092 1 1  95 ARG NH2  N -14.983 -15.099  -6.986 1.00 . A A .  95 ARG NH2  1 1 
       12  71093 1 1  95 ARG O    O -11.744 -21.499 -12.663 1.00 . A A .  95 ARG O    1 1 
       12  71094 1 1  96 ARG C    C  -9.336 -22.901 -13.525 1.00 . A A .  96 ARG C    1 1 
       12  71095 1 1  96 ARG CA   C  -8.969 -21.500 -13.154 1.00 . A A .  96 ARG CA   1 1 
       12  71096 1 1  96 ARG CB   C  -7.406 -21.560 -13.120 1.00 . A A .  96 ARG CB   1 1 
       12  71097 1 1  96 ARG CD   C  -5.279 -20.538 -14.096 1.00 . A A .  96 ARG CD   1 1 
       12  71098 1 1  96 ARG CG   C  -6.652 -20.257 -13.442 1.00 . A A .  96 ARG CG   1 1 
       12  71099 1 1  96 ARG CZ   C  -3.429 -22.208 -13.479 1.00 . A A .  96 ARG CZ   1 1 
       12  71100 1 1  96 ARG H    H  -9.043 -20.818 -11.178 1.00 . A A .  96 ARG H    1 1 
       12  71101 1 1  96 ARG HA   H  -9.307 -20.848 -13.948 1.00 . A A .  96 ARG HA   1 1 
       12  71102 1 1  96 ARG HB2  H  -7.061 -21.985 -12.155 1.00 . A A .  96 ARG HB2  1 1 
       12  71103 1 1  96 ARG HB3  H  -7.052 -22.261 -13.918 1.00 . A A .  96 ARG HB3  1 1 
       12  71104 1 1  96 ARG HD2  H  -5.436 -21.146 -15.012 1.00 . A A .  96 ARG HD2  1 1 
       12  71105 1 1  96 ARG HD3  H  -4.778 -19.588 -14.376 1.00 . A A .  96 ARG HD3  1 1 
       12  71106 1 1  96 ARG HE   H  -4.538 -21.103 -12.158 1.00 . A A .  96 ARG HE   1 1 
       12  71107 1 1  96 ARG HG2  H  -7.253 -19.680 -14.186 1.00 . A A .  96 ARG HG2  1 1 
       12  71108 1 1  96 ARG HG3  H  -6.561 -19.627 -12.533 1.00 . A A .  96 ARG HG3  1 1 
       12  71109 1 1  96 ARG HH11 H  -3.705 -22.216 -15.576 1.00 . A A .  96 ARG HH11 1 1 
       12  71110 1 1  96 ARG HH12 H  -2.386 -23.132 -15.023 1.00 . A A .  96 ARG HH12 1 1 
       12  71111 1 1  96 ARG HH21 H  -2.649 -22.394 -11.577 1.00 . A A .  96 ARG HH21 1 1 
       12  71112 1 1  96 ARG HH22 H  -2.113 -23.619 -12.677 1.00 . A A .  96 ARG HH22 1 1 
       12  71113 1 1  96 ARG N    N  -9.644 -21.106 -11.927 1.00 . A A .  96 ARG N    1 1 
       12  71114 1 1  96 ARG NE   N  -4.387 -21.290 -13.132 1.00 . A A .  96 ARG NE   1 1 
       12  71115 1 1  96 ARG NH1  N  -3.160 -22.538 -14.768 1.00 . A A .  96 ARG NH1  1 1 
       12  71116 1 1  96 ARG NH2  N  -2.706 -22.807 -12.494 1.00 . A A .  96 ARG NH2  1 1 
       12  71117 1 1  96 ARG O    O  -9.516 -23.191 -14.704 1.00 . A A .  96 ARG O    1 1 
       12  71118 1 1  97 GLU C    C -11.045 -25.463 -13.339 1.00 . A A .  97 GLU C    1 1 
       12  71119 1 1  97 GLU CA   C  -9.625 -25.210 -12.924 1.00 . A A .  97 GLU CA   1 1 
       12  71120 1 1  97 GLU CB   C  -9.073 -26.282 -11.969 1.00 . A A .  97 GLU CB   1 1 
       12  71121 1 1  97 GLU CD   C  -8.854 -27.485  -9.862 1.00 . A A .  97 GLU CD   1 1 
       12  71122 1 1  97 GLU CG   C  -9.467 -26.241 -10.487 1.00 . A A .  97 GLU CG   1 1 
       12  71123 1 1  97 GLU H    H  -9.357 -23.616 -11.573 1.00 . A A .  97 GLU H    1 1 
       12  71124 1 1  97 GLU HA   H  -9.041 -25.375 -13.818 1.00 . A A .  97 GLU HA   1 1 
       12  71125 1 1  97 GLU HB2  H  -9.347 -27.283 -12.377 1.00 . A A .  97 GLU HB2  1 1 
       12  71126 1 1  97 GLU HB3  H  -7.963 -26.194 -12.001 1.00 . A A .  97 GLU HB3  1 1 
       12  71127 1 1  97 GLU HG2  H  -9.061 -25.337  -9.988 1.00 . A A .  97 GLU HG2  1 1 
       12  71128 1 1  97 GLU HG3  H -10.570 -26.263 -10.360 1.00 . A A .  97 GLU HG3  1 1 
       12  71129 1 1  97 GLU N    N  -9.426 -23.832 -12.549 1.00 . A A .  97 GLU N    1 1 
       12  71130 1 1  97 GLU O    O -11.305 -26.405 -14.088 1.00 . A A .  97 GLU O    1 1 
       12  71131 1 1  97 GLU OE1  O  -7.646 -27.756 -10.124 1.00 . A A .  97 GLU OE1  1 1 
       12  71132 1 1  97 GLU OE2  O  -9.565 -28.252  -9.171 1.00 . A A .  97 GLU OE2  1 1 
       12  71133 1 1  98 GLU C    C -13.281 -24.146 -14.907 1.00 . A A .  98 GLU C    1 1 
       12  71134 1 1  98 GLU CA   C -13.316 -24.596 -13.478 1.00 . A A .  98 GLU CA   1 1 
       12  71135 1 1  98 GLU CB   C -14.370 -23.751 -12.721 1.00 . A A .  98 GLU CB   1 1 
       12  71136 1 1  98 GLU CD   C -16.067 -23.857 -10.849 1.00 . A A .  98 GLU CD   1 1 
       12  71137 1 1  98 GLU CG   C -14.698 -24.318 -11.325 1.00 . A A .  98 GLU CG   1 1 
       12  71138 1 1  98 GLU H    H -11.751 -23.803 -12.354 1.00 . A A .  98 GLU H    1 1 
       12  71139 1 1  98 GLU HA   H -13.637 -25.626 -13.470 1.00 . A A .  98 GLU HA   1 1 
       12  71140 1 1  98 GLU HB2  H -14.052 -22.692 -12.631 1.00 . A A .  98 GLU HB2  1 1 
       12  71141 1 1  98 GLU HB3  H -15.310 -23.765 -13.321 1.00 . A A .  98 GLU HB3  1 1 
       12  71142 1 1  98 GLU HG2  H -14.718 -25.430 -11.390 1.00 . A A .  98 GLU HG2  1 1 
       12  71143 1 1  98 GLU HG3  H -13.923 -24.029 -10.588 1.00 . A A .  98 GLU HG3  1 1 
       12  71144 1 1  98 GLU N    N -11.981 -24.572 -12.945 1.00 . A A .  98 GLU N    1 1 
       12  71145 1 1  98 GLU O    O -13.868 -24.803 -15.747 1.00 . A A .  98 GLU O    1 1 
       12  71146 1 1  98 GLU OE1  O -16.663 -22.912 -11.433 1.00 . A A .  98 GLU OE1  1 1 
       12  71147 1 1  98 GLU OE2  O -16.590 -24.478  -9.887 1.00 . A A .  98 GLU OE2  1 1 
       12  71148 1 1  99 GLU C    C -11.833 -23.530 -17.506 1.00 . A A .  99 GLU C    1 1 
       12  71149 1 1  99 GLU CA   C -12.463 -22.507 -16.579 1.00 . A A .  99 GLU CA   1 1 
       12  71150 1 1  99 GLU CB   C -11.655 -21.174 -16.582 1.00 . A A .  99 GLU CB   1 1 
       12  71151 1 1  99 GLU CD   C -11.550 -20.007 -18.885 1.00 . A A .  99 GLU CD   1 1 
       12  71152 1 1  99 GLU CG   C -12.192 -20.050 -17.508 1.00 . A A .  99 GLU CG   1 1 
       12  71153 1 1  99 GLU H    H -12.087 -22.547 -14.513 1.00 . A A .  99 GLU H    1 1 
       12  71154 1 1  99 GLU HA   H -13.473 -22.317 -16.915 1.00 . A A .  99 GLU HA   1 1 
       12  71155 1 1  99 GLU HB2  H -11.742 -20.754 -15.552 1.00 . A A .  99 GLU HB2  1 1 
       12  71156 1 1  99 GLU HB3  H -10.574 -21.350 -16.758 1.00 . A A .  99 GLU HB3  1 1 
       12  71157 1 1  99 GLU HG2  H -13.295 -20.135 -17.612 1.00 . A A .  99 GLU HG2  1 1 
       12  71158 1 1  99 GLU HG3  H -11.974 -19.073 -17.017 1.00 . A A .  99 GLU HG3  1 1 
       12  71159 1 1  99 GLU N    N -12.565 -23.053 -15.233 1.00 . A A .  99 GLU N    1 1 
       12  71160 1 1  99 GLU O    O -12.323 -23.782 -18.606 1.00 . A A .  99 GLU O    1 1 
       12  71161 1 1  99 GLU OE1  O -10.697 -20.871 -19.216 1.00 . A A .  99 GLU OE1  1 1 
       12  71162 1 1  99 GLU OE2  O -11.877 -19.069 -19.668 1.00 . A A .  99 GLU OE2  1 1 
       12  71163 1 1 100 ARG C    C -10.858 -26.347 -18.250 1.00 . A A . 100 ARG C    1 1 
       12  71164 1 1 100 ARG CA   C  -9.999 -25.231 -17.686 1.00 . A A . 100 ARG CA   1 1 
       12  71165 1 1 100 ARG CB   C  -8.939 -25.811 -16.697 1.00 . A A . 100 ARG CB   1 1 
       12  71166 1 1 100 ARG CD   C  -6.618 -26.931 -16.383 1.00 . A A . 100 ARG CD   1 1 
       12  71167 1 1 100 ARG CG   C  -7.863 -26.747 -17.285 1.00 . A A . 100 ARG CG   1 1 
       12  71168 1 1 100 ARG CZ   C  -6.097 -27.673 -14.018 1.00 . A A . 100 ARG CZ   1 1 
       12  71169 1 1 100 ARG H    H -10.431 -23.928 -16.114 1.00 . A A . 100 ARG H    1 1 
       12  71170 1 1 100 ARG HA   H  -9.499 -24.744 -18.513 1.00 . A A . 100 ARG HA   1 1 
       12  71171 1 1 100 ARG HB2  H  -8.402 -24.940 -16.258 1.00 . A A . 100 ARG HB2  1 1 
       12  71172 1 1 100 ARG HB3  H  -9.463 -26.332 -15.869 1.00 . A A . 100 ARG HB3  1 1 
       12  71173 1 1 100 ARG HD2  H  -5.900 -27.634 -16.864 1.00 . A A . 100 ARG HD2  1 1 
       12  71174 1 1 100 ARG HD3  H  -6.119 -25.948 -16.231 1.00 . A A . 100 ARG HD3  1 1 
       12  71175 1 1 100 ARG HE   H  -7.945 -27.807 -14.917 1.00 . A A . 100 ARG HE   1 1 
       12  71176 1 1 100 ARG HG2  H  -8.313 -27.733 -17.528 1.00 . A A . 100 ARG HG2  1 1 
       12  71177 1 1 100 ARG HG3  H  -7.508 -26.302 -18.244 1.00 . A A . 100 ARG HG3  1 1 
       12  71178 1 1 100 ARG HH11 H  -4.401 -26.887 -14.986 1.00 . A A . 100 ARG HH11 1 1 
       12  71179 1 1 100 ARG HH12 H  -4.120 -27.429 -13.411 1.00 . A A . 100 ARG HH12 1 1 
       12  71180 1 1 100 ARG HH21 H  -7.439 -28.373 -12.555 1.00 . A A . 100 ARG HH21 1 1 
       12  71181 1 1 100 ARG HH22 H  -5.871 -28.258 -12.025 1.00 . A A . 100 ARG HH22 1 1 
       12  71182 1 1 100 ARG N    N -10.776 -24.208 -17.015 1.00 . A A . 100 ARG N    1 1 
       12  71183 1 1 100 ARG NE   N  -7.002 -27.491 -15.031 1.00 . A A . 100 ARG NE   1 1 
       12  71184 1 1 100 ARG NH1  N  -4.799 -27.302 -14.160 1.00 . A A . 100 ARG NH1  1 1 
       12  71185 1 1 100 ARG NH2  N  -6.488 -28.221 -12.833 1.00 . A A . 100 ARG NH2  1 1 
       12  71186 1 1 100 ARG O    O -10.634 -26.796 -19.374 1.00 . A A . 100 ARG O    1 1 
       12  71187 1 1 101 ARG C    C -14.122 -27.323 -18.260 1.00 . A A . 101 ARG C    1 1 
       12  71188 1 1 101 ARG CA   C -12.760 -27.874 -17.940 1.00 . A A . 101 ARG CA   1 1 
       12  71189 1 1 101 ARG CB   C -12.962 -29.002 -16.902 1.00 . A A . 101 ARG CB   1 1 
       12  71190 1 1 101 ARG CD   C -12.119 -31.328 -16.303 1.00 . A A . 101 ARG CD   1 1 
       12  71191 1 1 101 ARG CG   C -11.750 -29.941 -16.842 1.00 . A A . 101 ARG CG   1 1 
       12  71192 1 1 101 ARG CZ   C -10.848 -33.502 -16.144 1.00 . A A . 101 ARG CZ   1 1 
       12  71193 1 1 101 ARG H    H -12.035 -26.450 -16.572 1.00 . A A . 101 ARG H    1 1 
       12  71194 1 1 101 ARG HA   H -12.384 -28.314 -18.855 1.00 . A A . 101 ARG HA   1 1 
       12  71195 1 1 101 ARG HB2  H -13.195 -28.584 -15.900 1.00 . A A . 101 ARG HB2  1 1 
       12  71196 1 1 101 ARG HB3  H -13.826 -29.636 -17.216 1.00 . A A . 101 ARG HB3  1 1 
       12  71197 1 1 101 ARG HD2  H -12.193 -31.310 -15.194 1.00 . A A . 101 ARG HD2  1 1 
       12  71198 1 1 101 ARG HD3  H -13.078 -31.677 -16.742 1.00 . A A . 101 ARG HD3  1 1 
       12  71199 1 1 101 ARG HE   H -10.515 -32.024 -17.557 1.00 . A A . 101 ARG HE   1 1 
       12  71200 1 1 101 ARG HG2  H -11.389 -30.043 -17.892 1.00 . A A . 101 ARG HG2  1 1 
       12  71201 1 1 101 ARG HG3  H -10.934 -29.481 -16.245 1.00 . A A . 101 ARG HG3  1 1 
       12  71202 1 1 101 ARG HH11 H -12.564 -33.495 -14.995 1.00 . A A . 101 ARG HH11 1 1 
       12  71203 1 1 101 ARG HH12 H -11.599 -34.862 -14.749 1.00 . A A . 101 ARG HH12 1 1 
       12  71204 1 1 101 ARG HH21 H  -9.377 -34.121 -17.468 1.00 . A A . 101 ARG HH21 1 1 
       12  71205 1 1 101 ARG HH22 H  -9.471 -35.087 -16.059 1.00 . A A . 101 ARG HH22 1 1 
       12  71206 1 1 101 ARG N    N -11.859 -26.831 -17.480 1.00 . A A . 101 ARG N    1 1 
       12  71207 1 1 101 ARG NE   N -11.059 -32.292 -16.740 1.00 . A A . 101 ARG NE   1 1 
       12  71208 1 1 101 ARG NH1  N -11.668 -33.928 -15.146 1.00 . A A . 101 ARG NH1  1 1 
       12  71209 1 1 101 ARG NH2  N  -9.816 -34.276 -16.568 1.00 . A A . 101 ARG NH2  1 1 
       12  71210 1 1 101 ARG O    O -15.051 -28.066 -18.581 1.00 . A A . 101 ARG O    1 1 
       12  71211 1 1 102 GLY C    C -16.613 -25.687 -17.349 1.00 . A A . 102 GLY C    1 1 
       12  71212 1 1 102 GLY CA   C -15.565 -25.326 -18.369 1.00 . A A . 102 GLY CA   1 1 
       12  71213 1 1 102 GLY H    H -13.550 -25.401 -17.886 1.00 . A A . 102 GLY H    1 1 
       12  71214 1 1 102 GLY HA2  H -15.367 -24.267 -18.281 1.00 . A A . 102 GLY HA2  1 1 
       12  71215 1 1 102 GLY HA3  H -15.927 -25.610 -19.346 1.00 . A A . 102 GLY HA3  1 1 
       12  71216 1 1 102 GLY N    N -14.307 -26.004 -18.143 1.00 . A A . 102 GLY N    1 1 
       12  71217 1 1 102 GLY O    O -17.805 -25.507 -17.589 1.00 . A A . 102 GLY O    1 1 
       12  71218 1 1 103 HIS C    C -16.462 -26.574 -13.900 1.00 . A A . 103 HIS C    1 1 
       12  71219 1 1 103 HIS CA   C -17.146 -26.746 -15.211 1.00 . A A . 103 HIS CA   1 1 
       12  71220 1 1 103 HIS CB   C -17.428 -28.273 -15.373 1.00 . A A . 103 HIS CB   1 1 
       12  71221 1 1 103 HIS CD2  C -19.482 -29.054 -16.733 1.00 . A A . 103 HIS CD2  1 1 
       12  71222 1 1 103 HIS CE1  C -18.579 -29.145 -18.727 1.00 . A A . 103 HIS CE1  1 1 
       12  71223 1 1 103 HIS CG   C -18.186 -28.680 -16.618 1.00 . A A . 103 HIS CG   1 1 
       12  71224 1 1 103 HIS H    H -15.248 -26.219 -15.924 1.00 . A A . 103 HIS H    1 1 
       12  71225 1 1 103 HIS HA   H -18.057 -26.162 -15.210 1.00 . A A . 103 HIS HA   1 1 
       12  71226 1 1 103 HIS HB2  H -16.472 -28.839 -15.347 1.00 . A A . 103 HIS HB2  1 1 
       12  71227 1 1 103 HIS HB3  H -18.034 -28.619 -14.504 1.00 . A A . 103 HIS HB3  1 1 
       12  71228 1 1 103 HIS HD1  H -16.686 -28.517 -18.144 1.00 . A A . 103 HIS HD1  1 1 
       12  71229 1 1 103 HIS HD2  H -20.247 -29.151 -15.969 1.00 . A A . 103 HIS HD2  1 1 
       12  71230 1 1 103 HIS HE1  H -18.441 -29.276 -19.786 1.00 . A A . 103 HIS HE1  1 1 
       12  71231 1 1 103 HIS HE2  H -20.595 -29.656 -18.420 1.00 . A A . 103 HIS HE2  1 1 
       12  71232 1 1 103 HIS N    N -16.219 -26.225 -16.183 1.00 . A A . 103 HIS N    1 1 
       12  71233 1 1 103 HIS ND1  N -17.639 -28.751 -17.877 1.00 . A A . 103 HIS ND1  1 1 
       12  71234 1 1 103 HIS NE2  N -19.708 -29.339 -18.056 1.00 . A A . 103 HIS NE2  1 1 
       12  71235 1 1 103 HIS O    O -15.389 -27.156 -13.738 1.00 . A A . 103 HIS O    1 1 
       12  71236 2 1   1 SER C    C   0.548 -15.925 -21.021 1.00 . B B .   1 SER C    1 1 
       12  71237 2 1   1 SER CA   C   1.436 -14.822 -21.540 1.00 . B B .   1 SER CA   1 1 
       12  71238 2 1   1 SER CB   C   2.777 -14.696 -20.764 1.00 . B B .   1 SER CB   1 1 
       12  71239 2 1   1 SER H1   H   0.830 -13.088 -20.600 1.00 . B B .   1 SER H1   1 1 
       12  71240 2 1   1 SER HA   H   1.614 -14.984 -22.592 1.00 . B B .   1 SER HA   1 1 
       12  71241 2 1   1 SER HB2  H   3.044 -13.618 -20.710 1.00 . B B .   1 SER HB2  1 1 
       12  71242 2 1   1 SER HB3  H   2.690 -15.055 -19.716 1.00 . B B .   1 SER HB3  1 1 
       12  71243 2 1   1 SER HG   H   4.651 -15.015 -20.943 1.00 . B B .   1 SER HG   1 1 
       12  71244 2 1   1 SER N    N   0.668 -13.620 -21.445 1.00 . B B .   1 SER N    1 1 
       12  71245 2 1   1 SER O    O   0.110 -16.792 -21.778 1.00 . B B .   1 SER O    1 1 
       12  71246 2 1   1 SER OG   O   3.860 -15.359 -21.409 1.00 . B B .   1 SER OG   1 1 
       12  71247 2 1   2 ALA C    C  -2.073 -16.498 -19.408 1.00 . B B .   2 ALA C    1 1 
       12  71248 2 1   2 ALA CA   C  -0.653 -16.930 -19.162 1.00 . B B .   2 ALA CA   1 1 
       12  71249 2 1   2 ALA CB   C  -0.447 -17.160 -17.657 1.00 . B B .   2 ALA CB   1 1 
       12  71250 2 1   2 ALA H    H   0.552 -15.182 -19.109 1.00 . B B .   2 ALA H    1 1 
       12  71251 2 1   2 ALA HA   H  -0.478 -17.865 -19.682 1.00 . B B .   2 ALA HA   1 1 
       12  71252 2 1   2 ALA HB1  H  -1.114 -17.965 -17.288 1.00 . B B .   2 ALA HB1  1 1 
       12  71253 2 1   2 ALA HB2  H  -0.645 -16.227 -17.092 1.00 . B B .   2 ALA HB2  1 1 
       12  71254 2 1   2 ALA HB3  H   0.607 -17.460 -17.466 1.00 . B B .   2 ALA HB3  1 1 
       12  71255 2 1   2 ALA N    N   0.226 -15.922 -19.710 1.00 . B B .   2 ALA N    1 1 
       12  71256 2 1   2 ALA O    O  -2.348 -15.332 -19.678 1.00 . B B .   2 ALA O    1 1 
       12  71257 2 1   3 ASP C    C  -4.984 -16.188 -18.539 1.00 . B B .   3 ASP C    1 1 
       12  71258 2 1   3 ASP CA   C  -4.438 -17.103 -19.594 1.00 . B B .   3 ASP CA   1 1 
       12  71259 2 1   3 ASP CB   C  -5.378 -18.314 -19.833 1.00 . B B .   3 ASP CB   1 1 
       12  71260 2 1   3 ASP CG   C  -5.198 -19.489 -18.891 1.00 . B B .   3 ASP CG   1 1 
       12  71261 2 1   3 ASP H    H  -2.885 -18.364 -19.021 1.00 . B B .   3 ASP H    1 1 
       12  71262 2 1   3 ASP HA   H  -4.443 -16.532 -20.514 1.00 . B B .   3 ASP HA   1 1 
       12  71263 2 1   3 ASP HB2  H  -6.441 -17.987 -19.815 1.00 . B B .   3 ASP HB2  1 1 
       12  71264 2 1   3 ASP HB3  H  -5.169 -18.671 -20.866 1.00 . B B .   3 ASP HB3  1 1 
       12  71265 2 1   3 ASP N    N  -3.050 -17.418 -19.300 1.00 . B B .   3 ASP N    1 1 
       12  71266 2 1   3 ASP O    O  -5.559 -15.146 -18.844 1.00 . B B .   3 ASP O    1 1 
       12  71267 2 1   3 ASP OD1  O  -4.572 -19.360 -17.803 1.00 . B B .   3 ASP OD1  1 1 
       12  71268 2 1   3 ASP OD2  O  -5.648 -20.603 -19.286 1.00 . B B .   3 ASP OD2  1 1 
       12  71269 2 1   4 HIS C    C  -4.451 -14.288 -16.172 1.00 . B B .   4 HIS C    1 1 
       12  71270 2 1   4 HIS CA   C  -5.082 -15.666 -16.136 1.00 . B B .   4 HIS CA   1 1 
       12  71271 2 1   4 HIS CB   C  -4.683 -16.287 -14.771 1.00 . B B .   4 HIS CB   1 1 
       12  71272 2 1   4 HIS CD2  C  -2.337 -15.313 -14.332 1.00 . B B .   4 HIS CD2  1 1 
       12  71273 2 1   4 HIS CE1  C  -1.135 -17.121 -14.560 1.00 . B B .   4 HIS CE1  1 1 
       12  71274 2 1   4 HIS CG   C  -3.185 -16.348 -14.551 1.00 . B B .   4 HIS CG   1 1 
       12  71275 2 1   4 HIS H    H  -4.369 -17.433 -17.106 1.00 . B B .   4 HIS H    1 1 
       12  71276 2 1   4 HIS HA   H  -6.155 -15.541 -16.176 1.00 . B B .   4 HIS HA   1 1 
       12  71277 2 1   4 HIS HB2  H  -5.122 -15.657 -13.962 1.00 . B B .   4 HIS HB2  1 1 
       12  71278 2 1   4 HIS HB3  H  -5.148 -17.291 -14.682 1.00 . B B .   4 HIS HB3  1 1 
       12  71279 2 1   4 HIS HD1  H  -2.717 -18.392 -14.964 1.00 . B B .   4 HIS HD1  1 1 
       12  71280 2 1   4 HIS HD2  H  -2.542 -14.249 -14.270 1.00 . B B .   4 HIS HD2  1 1 
       12  71281 2 1   4 HIS HE1  H  -0.270 -17.764 -14.575 1.00 . B B .   4 HIS HE1  1 1 
       12  71282 2 1   4 HIS HE2  H  -0.195 -15.299 -14.456 1.00 . B B .   4 HIS HE2  1 1 
       12  71283 2 1   4 HIS N    N  -4.707 -16.502 -17.263 1.00 . B B .   4 HIS N    1 1 
       12  71284 2 1   4 HIS ND1  N  -2.411 -17.473 -14.705 1.00 . B B .   4 HIS ND1  1 1 
       12  71285 2 1   4 HIS NE2  N  -1.075 -15.817 -14.358 1.00 . B B .   4 HIS NE2  1 1 
       12  71286 2 1   4 HIS O    O  -4.896 -13.367 -15.492 1.00 . B B .   4 HIS O    1 1 
       12  71287 2 1   5 GLU C    C  -3.362 -11.911 -17.831 1.00 . B B .   5 GLU C    1 1 
       12  71288 2 1   5 GLU CA   C  -2.594 -12.897 -17.006 1.00 . B B .   5 GLU CA   1 1 
       12  71289 2 1   5 GLU CB   C  -1.250 -13.148 -17.704 1.00 . B B .   5 GLU CB   1 1 
       12  71290 2 1   5 GLU CD   C   0.989 -12.536 -18.379 1.00 . B B .   5 GLU CD   1 1 
       12  71291 2 1   5 GLU CG   C  -0.204 -12.029 -17.602 1.00 . B B .   5 GLU CG   1 1 
       12  71292 2 1   5 GLU H    H  -3.057 -14.836 -17.566 1.00 . B B .   5 GLU H    1 1 
       12  71293 2 1   5 GLU HA   H  -2.449 -12.504 -16.009 1.00 . B B .   5 GLU HA   1 1 
       12  71294 2 1   5 GLU HB2  H  -0.810 -14.066 -17.256 1.00 . B B .   5 GLU HB2  1 1 
       12  71295 2 1   5 GLU HB3  H  -1.416 -13.358 -18.785 1.00 . B B .   5 GLU HB3  1 1 
       12  71296 2 1   5 GLU HG2  H  -0.579 -11.084 -18.050 1.00 . B B .   5 GLU HG2  1 1 
       12  71297 2 1   5 GLU HG3  H   0.082 -11.848 -16.545 1.00 . B B .   5 GLU HG3  1 1 
       12  71298 2 1   5 GLU N    N  -3.352 -14.122 -16.932 1.00 . B B .   5 GLU N    1 1 
       12  71299 2 1   5 GLU O    O  -3.366 -10.714 -17.559 1.00 . B B .   5 GLU O    1 1 
       12  71300 2 1   5 GLU OE1  O   1.427 -13.678 -18.077 1.00 . B B .   5 GLU OE1  1 1 
       12  71301 2 1   5 GLU OE2  O   1.450 -11.849 -19.328 1.00 . B B .   5 GLU OE2  1 1 
       12  71302 2 1   6 ARG C    C  -6.019 -10.944 -19.034 1.00 . B B .   6 ARG C    1 1 
       12  71303 2 1   6 ARG CA   C  -4.841 -11.559 -19.745 1.00 . B B .   6 ARG CA   1 1 
       12  71304 2 1   6 ARG CB   C  -5.377 -12.312 -20.980 1.00 . B B .   6 ARG CB   1 1 
       12  71305 2 1   6 ARG CD   C  -4.765 -13.525 -23.169 1.00 . B B .   6 ARG CD   1 1 
       12  71306 2 1   6 ARG CG   C  -4.260 -12.739 -21.948 1.00 . B B .   6 ARG CG   1 1 
       12  71307 2 1   6 ARG CZ   C  -6.991 -13.388 -24.367 1.00 . B B .   6 ARG CZ   1 1 
       12  71308 2 1   6 ARG H    H  -4.106 -13.386 -19.048 1.00 . B B .   6 ARG H    1 1 
       12  71309 2 1   6 ARG HA   H  -4.198 -10.754 -20.075 1.00 . B B .   6 ARG HA   1 1 
       12  71310 2 1   6 ARG HB2  H  -5.954 -13.206 -20.655 1.00 . B B .   6 ARG HB2  1 1 
       12  71311 2 1   6 ARG HB3  H  -6.077 -11.638 -21.525 1.00 . B B .   6 ARG HB3  1 1 
       12  71312 2 1   6 ARG HD2  H  -3.955 -13.662 -23.918 1.00 . B B .   6 ARG HD2  1 1 
       12  71313 2 1   6 ARG HD3  H  -5.124 -14.523 -22.829 1.00 . B B .   6 ARG HD3  1 1 
       12  71314 2 1   6 ARG HE   H  -5.856 -11.768 -23.782 1.00 . B B .   6 ARG HE   1 1 
       12  71315 2 1   6 ARG HG2  H  -3.716 -11.831 -22.292 1.00 . B B .   6 ARG HG2  1 1 
       12  71316 2 1   6 ARG HG3  H  -3.523 -13.376 -21.407 1.00 . B B .   6 ARG HG3  1 1 
       12  71317 2 1   6 ARG HH11 H  -6.119 -15.261 -24.617 1.00 . B B .   6 ARG HH11 1 1 
       12  71318 2 1   6 ARG HH12 H  -7.821 -15.232 -24.887 1.00 . B B .   6 ARG HH12 1 1 
       12  71319 2 1   6 ARG HH21 H  -8.201 -11.663 -24.525 1.00 . B B .   6 ARG HH21 1 1 
       12  71320 2 1   6 ARG HH22 H  -8.859 -13.051 -25.221 1.00 . B B .   6 ARG HH22 1 1 
       12  71321 2 1   6 ARG N    N  -4.083 -12.406 -18.854 1.00 . B B .   6 ARG N    1 1 
       12  71322 2 1   6 ARG NE   N  -5.902 -12.770 -23.815 1.00 . B B .   6 ARG NE   1 1 
       12  71323 2 1   6 ARG NH1  N  -6.985 -14.726 -24.597 1.00 . B B .   6 ARG NH1  1 1 
       12  71324 2 1   6 ARG NH2  N  -8.098 -12.662 -24.677 1.00 . B B .   6 ARG NH2  1 1 
       12  71325 2 1   6 ARG O    O  -6.490  -9.873 -19.407 1.00 . B B .   6 ARG O    1 1 
       12  71326 2 1   7 GLU C    C  -7.094  -9.863 -16.407 1.00 . B B .   7 GLU C    1 1 
       12  71327 2 1   7 GLU CA   C  -7.606 -11.061 -17.175 1.00 . B B .   7 GLU CA   1 1 
       12  71328 2 1   7 GLU CB   C  -8.192 -12.112 -16.197 1.00 . B B .   7 GLU CB   1 1 
       12  71329 2 1   7 GLU CD   C -10.553 -12.278 -17.063 1.00 . B B .   7 GLU CD   1 1 
       12  71330 2 1   7 GLU CG   C  -9.692 -11.928 -15.868 1.00 . B B .   7 GLU CG   1 1 
       12  71331 2 1   7 GLU H    H  -6.145 -12.474 -17.688 1.00 . B B .   7 GLU H    1 1 
       12  71332 2 1   7 GLU HA   H  -8.376 -10.739 -17.858 1.00 . B B .   7 GLU HA   1 1 
       12  71333 2 1   7 GLU HB2  H  -8.065 -13.122 -16.645 1.00 . B B .   7 GLU HB2  1 1 
       12  71334 2 1   7 GLU HB3  H  -7.614 -12.118 -15.246 1.00 . B B .   7 GLU HB3  1 1 
       12  71335 2 1   7 GLU HG2  H  -9.958 -12.615 -15.034 1.00 . B B .   7 GLU HG2  1 1 
       12  71336 2 1   7 GLU HG3  H  -9.891 -10.888 -15.536 1.00 . B B .   7 GLU HG3  1 1 
       12  71337 2 1   7 GLU N    N  -6.522 -11.595 -17.967 1.00 . B B .   7 GLU N    1 1 
       12  71338 2 1   7 GLU O    O  -7.719  -8.805 -16.370 1.00 . B B .   7 GLU O    1 1 
       12  71339 2 1   7 GLU OE1  O -10.342 -13.368 -17.665 1.00 . B B .   7 GLU OE1  1 1 
       12  71340 2 1   7 GLU OE2  O -11.464 -11.494 -17.446 1.00 . B B .   7 GLU OE2  1 1 
       12  71341 2 1   8 ALA C    C  -4.825  -7.820 -15.868 1.00 . B B .   8 ALA C    1 1 
       12  71342 2 1   8 ALA CA   C  -5.209  -9.016 -15.037 1.00 . B B .   8 ALA CA   1 1 
       12  71343 2 1   8 ALA CB   C  -3.908  -9.574 -14.431 1.00 . B B .   8 ALA CB   1 1 
       12  71344 2 1   8 ALA H    H  -5.405 -10.883 -15.932 1.00 . B B .   8 ALA H    1 1 
       12  71345 2 1   8 ALA HA   H  -5.881  -8.688 -14.255 1.00 . B B .   8 ALA HA   1 1 
       12  71346 2 1   8 ALA HB1  H  -4.133 -10.397 -13.720 1.00 . B B .   8 ALA HB1  1 1 
       12  71347 2 1   8 ALA HB2  H  -3.368  -8.772 -13.884 1.00 . B B .   8 ALA HB2  1 1 
       12  71348 2 1   8 ALA HB3  H  -3.227  -9.958 -15.218 1.00 . B B .   8 ALA HB3  1 1 
       12  71349 2 1   8 ALA N    N  -5.888 -10.017 -15.825 1.00 . B B .   8 ALA N    1 1 
       12  71350 2 1   8 ALA O    O  -4.914  -6.680 -15.423 1.00 . B B .   8 ALA O    1 1 
       12  71351 2 1   9 GLN C    C  -5.099  -6.043 -18.315 1.00 . B B .   9 GLN C    1 1 
       12  71352 2 1   9 GLN CA   C  -4.002  -7.061 -18.091 1.00 . B B .   9 GLN CA   1 1 
       12  71353 2 1   9 GLN CB   C  -3.658  -7.760 -19.436 1.00 . B B .   9 GLN CB   1 1 
       12  71354 2 1   9 GLN CD   C  -2.679  -7.751 -21.736 1.00 . B B .   9 GLN CD   1 1 
       12  71355 2 1   9 GLN CG   C  -3.053  -6.869 -20.538 1.00 . B B .   9 GLN CG   1 1 
       12  71356 2 1   9 GLN H    H  -4.285  -9.015 -17.412 1.00 . B B .   9 GLN H    1 1 
       12  71357 2 1   9 GLN HA   H  -3.133  -6.553 -17.694 1.00 . B B .   9 GLN HA   1 1 
       12  71358 2 1   9 GLN HB2  H  -2.923  -8.568 -19.217 1.00 . B B .   9 GLN HB2  1 1 
       12  71359 2 1   9 GLN HB3  H  -4.574  -8.245 -19.840 1.00 . B B .   9 GLN HB3  1 1 
       12  71360 2 1   9 GLN HE21 H  -0.935  -6.702 -22.066 1.00 . B B .   9 GLN HE21 1 1 
       12  71361 2 1   9 GLN HE22 H  -1.212  -8.023 -23.144 1.00 . B B .   9 GLN HE22 1 1 
       12  71362 2 1   9 GLN HG2  H  -3.787  -6.105 -20.870 1.00 . B B .   9 GLN HG2  1 1 
       12  71363 2 1   9 GLN HG3  H  -2.154  -6.349 -20.143 1.00 . B B .   9 GLN HG3  1 1 
       12  71364 2 1   9 GLN N    N  -4.407  -8.063 -17.123 1.00 . B B .   9 GLN N    1 1 
       12  71365 2 1   9 GLN NE2  N  -1.503  -7.475 -22.360 1.00 . B B .   9 GLN NE2  1 1 
       12  71366 2 1   9 GLN O    O  -4.856  -4.841 -18.441 1.00 . B B .   9 GLN O    1 1 
       12  71367 2 1   9 GLN OE1  O  -3.415  -8.680 -22.101 1.00 . B B .   9 GLN OE1  1 1 
       12  71368 2 1  10 LYS C    C  -7.895  -4.908 -17.328 1.00 . B B .  10 LYS C    1 1 
       12  71369 2 1  10 LYS CA   C  -7.504  -5.662 -18.576 1.00 . B B .  10 LYS CA   1 1 
       12  71370 2 1  10 LYS CB   C  -8.755  -6.459 -19.000 1.00 . B B .  10 LYS CB   1 1 
       12  71371 2 1  10 LYS CD   C  -9.849  -8.131 -20.589 1.00 . B B .  10 LYS CD   1 1 
       12  71372 2 1  10 LYS CE   C  -9.986  -9.325 -19.627 1.00 . B B .  10 LYS CE   1 1 
       12  71373 2 1  10 LYS CG   C  -8.603  -7.271 -20.298 1.00 . B B .  10 LYS CG   1 1 
       12  71374 2 1  10 LYS H    H  -6.545  -7.483 -18.202 1.00 . B B .  10 LYS H    1 1 
       12  71375 2 1  10 LYS HA   H  -7.253  -4.947 -19.350 1.00 . B B .  10 LYS HA   1 1 
       12  71376 2 1  10 LYS HB2  H  -9.038  -7.129 -18.158 1.00 . B B .  10 LYS HB2  1 1 
       12  71377 2 1  10 LYS HB3  H  -9.596  -5.746 -19.162 1.00 . B B .  10 LYS HB3  1 1 
       12  71378 2 1  10 LYS HD2  H -10.735  -7.461 -20.518 1.00 . B B .  10 LYS HD2  1 1 
       12  71379 2 1  10 LYS HD3  H  -9.794  -8.511 -21.633 1.00 . B B .  10 LYS HD3  1 1 
       12  71380 2 1  10 LYS HE2  H  -9.339 -10.167 -19.955 1.00 . B B .  10 LYS HE2  1 1 
       12  71381 2 1  10 LYS HE3  H  -9.684  -9.037 -18.596 1.00 . B B .  10 LYS HE3  1 1 
       12  71382 2 1  10 LYS HG2  H  -8.451  -6.558 -21.142 1.00 . B B .  10 LYS HG2  1 1 
       12  71383 2 1  10 LYS HG3  H  -7.708  -7.925 -20.246 1.00 . B B .  10 LYS HG3  1 1 
       12  71384 2 1  10 LYS HZ1  H -11.675 -10.293 -20.393 1.00 . B B .  10 LYS HZ1  1 1 
       12  71385 2 1  10 LYS HZ2  H -12.009  -9.034 -19.247 1.00 . B B .  10 LYS HZ2  1 1 
       12  71386 2 1  10 LYS HZ3  H -11.395 -10.546 -18.748 1.00 . B B .  10 LYS HZ3  1 1 
       12  71387 2 1  10 LYS N    N  -6.362  -6.510 -18.342 1.00 . B B .  10 LYS N    1 1 
       12  71388 2 1  10 LYS NZ   N -11.372  -9.819 -19.520 1.00 . B B .  10 LYS NZ   1 1 
       12  71389 2 1  10 LYS O    O  -8.691  -3.974 -17.396 1.00 . B B .  10 LYS O    1 1 
       12  71390 2 1  11 ALA C    C  -6.901  -3.323 -14.880 1.00 . B B .  11 ALA C    1 1 
       12  71391 2 1  11 ALA CA   C  -7.661  -4.625 -14.900 1.00 . B B .  11 ALA CA   1 1 
       12  71392 2 1  11 ALA CB   C  -7.275  -5.456 -13.662 1.00 . B B .  11 ALA CB   1 1 
       12  71393 2 1  11 ALA H    H  -6.710  -6.046 -16.096 1.00 . B B .  11 ALA H    1 1 
       12  71394 2 1  11 ALA HA   H  -8.720  -4.408 -14.865 1.00 . B B .  11 ALA HA   1 1 
       12  71395 2 1  11 ALA HB1  H  -6.177  -5.603 -13.595 1.00 . B B .  11 ALA HB1  1 1 
       12  71396 2 1  11 ALA HB2  H  -7.763  -6.453 -13.700 1.00 . B B .  11 ALA HB2  1 1 
       12  71397 2 1  11 ALA HB3  H  -7.608  -4.948 -12.735 1.00 . B B .  11 ALA HB3  1 1 
       12  71398 2 1  11 ALA N    N  -7.373  -5.297 -16.148 1.00 . B B .  11 ALA N    1 1 
       12  71399 2 1  11 ALA O    O  -7.404  -2.301 -14.422 1.00 . B B .  11 ALA O    1 1 
       12  71400 2 1  12 GLU C    C  -5.561  -1.121 -16.485 1.00 . B B .  12 GLU C    1 1 
       12  71401 2 1  12 GLU CA   C  -4.868  -2.118 -15.583 1.00 . B B .  12 GLU CA   1 1 
       12  71402 2 1  12 GLU CB   C  -3.481  -2.380 -16.231 1.00 . B B .  12 GLU CB   1 1 
       12  71403 2 1  12 GLU CD   C  -1.194  -3.397 -16.122 1.00 . B B .  12 GLU CD   1 1 
       12  71404 2 1  12 GLU CG   C  -2.586  -3.407 -15.505 1.00 . B B .  12 GLU CG   1 1 
       12  71405 2 1  12 GLU H    H  -5.268  -4.165 -15.784 1.00 . B B .  12 GLU H    1 1 
       12  71406 2 1  12 GLU HA   H  -4.748  -1.676 -14.602 1.00 . B B .  12 GLU HA   1 1 
       12  71407 2 1  12 GLU HB2  H  -3.609  -2.726 -17.280 1.00 . B B .  12 GLU HB2  1 1 
       12  71408 2 1  12 GLU HB3  H  -2.936  -1.407 -16.266 1.00 . B B .  12 GLU HB3  1 1 
       12  71409 2 1  12 GLU HG2  H  -2.504  -3.137 -14.431 1.00 . B B .  12 GLU HG2  1 1 
       12  71410 2 1  12 GLU HG3  H  -3.016  -4.428 -15.583 1.00 . B B .  12 GLU HG3  1 1 
       12  71411 2 1  12 GLU N    N  -5.672  -3.317 -15.443 1.00 . B B .  12 GLU N    1 1 
       12  71412 2 1  12 GLU O    O  -5.617   0.074 -16.206 1.00 . B B .  12 GLU O    1 1 
       12  71413 2 1  12 GLU OE1  O  -0.992  -2.703 -17.158 1.00 . B B .  12 GLU OE1  1 1 
       12  71414 2 1  12 GLU OE2  O  -0.259  -4.014 -15.549 1.00 . B B .  12 GLU OE2  1 1 
       12  71415 2 1  13 GLU C    C  -8.056  -0.215 -17.992 1.00 . B B .  13 GLU C    1 1 
       12  71416 2 1  13 GLU CA   C  -6.832  -0.853 -18.603 1.00 . B B .  13 GLU CA   1 1 
       12  71417 2 1  13 GLU CB   C  -7.302  -1.759 -19.774 1.00 . B B .  13 GLU CB   1 1 
       12  71418 2 1  13 GLU CD   C  -8.545  -1.979 -21.927 1.00 . B B .  13 GLU CD   1 1 
       12  71419 2 1  13 GLU CG   C  -7.894  -1.000 -20.975 1.00 . B B .  13 GLU CG   1 1 
       12  71420 2 1  13 GLU H    H  -6.031  -2.599 -17.788 1.00 . B B .  13 GLU H    1 1 
       12  71421 2 1  13 GLU HA   H  -6.169  -0.079 -18.962 1.00 . B B .  13 GLU HA   1 1 
       12  71422 2 1  13 GLU HB2  H  -6.435  -2.351 -20.138 1.00 . B B .  13 GLU HB2  1 1 
       12  71423 2 1  13 GLU HB3  H  -8.062  -2.481 -19.399 1.00 . B B .  13 GLU HB3  1 1 
       12  71424 2 1  13 GLU HG2  H  -8.665  -0.279 -20.624 1.00 . B B .  13 GLU HG2  1 1 
       12  71425 2 1  13 GLU HG3  H  -7.104  -0.424 -21.502 1.00 . B B .  13 GLU HG3  1 1 
       12  71426 2 1  13 GLU N    N  -6.126  -1.625 -17.602 1.00 . B B .  13 GLU N    1 1 
       12  71427 2 1  13 GLU O    O  -8.352   0.959 -18.208 1.00 . B B .  13 GLU O    1 1 
       12  71428 2 1  13 GLU OE1  O  -7.829  -2.660 -22.708 1.00 . B B .  13 GLU OE1  1 1 
       12  71429 2 1  13 GLU OE2  O  -9.803  -2.050 -21.940 1.00 . B B .  13 GLU OE2  1 1 
       12  71430 2 1  14 GLU C    C  -9.765   0.575 -15.625 1.00 . B B .  14 GLU C    1 1 
       12  71431 2 1  14 GLU CA   C -10.003  -0.629 -16.496 1.00 . B B .  14 GLU CA   1 1 
       12  71432 2 1  14 GLU CB   C -10.501  -1.774 -15.571 1.00 . B B .  14 GLU CB   1 1 
       12  71433 2 1  14 GLU CD   C -12.944  -2.204 -15.922 1.00 . B B .  14 GLU CD   1 1 
       12  71434 2 1  14 GLU CG   C -11.919  -1.602 -14.990 1.00 . B B .  14 GLU CG   1 1 
       12  71435 2 1  14 GLU H    H  -8.506  -1.957 -17.045 1.00 . B B .  14 GLU H    1 1 
       12  71436 2 1  14 GLU HA   H -10.743  -0.390 -17.248 1.00 . B B .  14 GLU HA   1 1 
       12  71437 2 1  14 GLU HB2  H -10.455  -2.735 -16.125 1.00 . B B .  14 GLU HB2  1 1 
       12  71438 2 1  14 GLU HB3  H  -9.801  -1.873 -14.712 1.00 . B B .  14 GLU HB3  1 1 
       12  71439 2 1  14 GLU HG2  H -11.975  -2.142 -14.019 1.00 . B B .  14 GLU HG2  1 1 
       12  71440 2 1  14 GLU HG3  H -12.143  -0.531 -14.799 1.00 . B B .  14 GLU HG3  1 1 
       12  71441 2 1  14 GLU N    N  -8.785  -1.006 -17.177 1.00 . B B .  14 GLU N    1 1 
       12  71442 2 1  14 GLU O    O -10.591   1.480 -15.553 1.00 . B B .  14 GLU O    1 1 
       12  71443 2 1  14 GLU OE1  O -12.921  -3.450 -16.107 1.00 . B B .  14 GLU OE1  1 1 
       12  71444 2 1  14 GLU OE2  O -13.829  -1.470 -16.434 1.00 . B B .  14 GLU OE2  1 1 
       12  71445 2 1  15 LEU C    C  -8.159   2.992 -14.710 1.00 . B B .  15 LEU C    1 1 
       12  71446 2 1  15 LEU CA   C  -8.258   1.664 -14.016 1.00 . B B .  15 LEU CA   1 1 
       12  71447 2 1  15 LEU CB   C  -6.914   1.399 -13.304 1.00 . B B .  15 LEU CB   1 1 
       12  71448 2 1  15 LEU CD1  C  -7.768   2.365 -11.066 1.00 . B B .  15 LEU CD1  1 1 
       12  71449 2 1  15 LEU CD2  C  -5.277   1.940 -11.444 1.00 . B B .  15 LEU CD2  1 1 
       12  71450 2 1  15 LEU CG   C  -6.617   2.328 -12.097 1.00 . B B .  15 LEU CG   1 1 
       12  71451 2 1  15 LEU H    H  -7.942  -0.132 -15.036 1.00 . B B .  15 LEU H    1 1 
       12  71452 2 1  15 LEU HA   H  -9.065   1.710 -13.300 1.00 . B B .  15 LEU HA   1 1 
       12  71453 2 1  15 LEU HB2  H  -6.921   0.348 -12.953 1.00 . B B .  15 LEU HB2  1 1 
       12  71454 2 1  15 LEU HB3  H  -6.077   1.482 -14.033 1.00 . B B .  15 LEU HB3  1 1 
       12  71455 2 1  15 LEU HD11 H  -8.025   1.344 -10.714 1.00 . B B .  15 LEU HD11 1 1 
       12  71456 2 1  15 LEU HD12 H  -8.678   2.830 -11.501 1.00 . B B .  15 LEU HD12 1 1 
       12  71457 2 1  15 LEU HD13 H  -7.484   2.969 -10.183 1.00 . B B .  15 LEU HD13 1 1 
       12  71458 2 1  15 LEU HD21 H  -5.329   0.924 -11.002 1.00 . B B .  15 LEU HD21 1 1 
       12  71459 2 1  15 LEU HD22 H  -5.005   2.652 -10.639 1.00 . B B .  15 LEU HD22 1 1 
       12  71460 2 1  15 LEU HD23 H  -4.460   1.954 -12.198 1.00 . B B .  15 LEU HD23 1 1 
       12  71461 2 1  15 LEU HG   H  -6.497   3.368 -12.487 1.00 . B B .  15 LEU HG   1 1 
       12  71462 2 1  15 LEU N    N  -8.599   0.616 -14.949 1.00 . B B .  15 LEU N    1 1 
       12  71463 2 1  15 LEU O    O  -8.659   4.003 -14.219 1.00 . B B .  15 LEU O    1 1 
       12  71464 2 1  16 GLN C    C  -8.689   4.838 -17.057 1.00 . B B .  16 GLN C    1 1 
       12  71465 2 1  16 GLN CA   C  -7.364   4.196 -16.725 1.00 . B B .  16 GLN CA   1 1 
       12  71466 2 1  16 GLN CB   C  -6.676   3.885 -18.076 1.00 . B B .  16 GLN CB   1 1 
       12  71467 2 1  16 GLN CD   C  -4.833   2.781 -19.333 1.00 . B B .  16 GLN CD   1 1 
       12  71468 2 1  16 GLN CG   C  -5.310   3.188 -17.938 1.00 . B B .  16 GLN CG   1 1 
       12  71469 2 1  16 GLN H    H  -7.221   2.149 -16.307 1.00 . B B .  16 GLN H    1 1 
       12  71470 2 1  16 GLN HA   H  -6.772   4.897 -16.152 1.00 . B B .  16 GLN HA   1 1 
       12  71471 2 1  16 GLN HB2  H  -7.344   3.230 -18.681 1.00 . B B .  16 GLN HB2  1 1 
       12  71472 2 1  16 GLN HB3  H  -6.540   4.833 -18.644 1.00 . B B .  16 GLN HB3  1 1 
       12  71473 2 1  16 GLN HE21 H  -3.727   1.221 -18.573 1.00 . B B .  16 GLN HE21 1 1 
       12  71474 2 1  16 GLN HE22 H  -3.701   1.368 -20.294 1.00 . B B .  16 GLN HE22 1 1 
       12  71475 2 1  16 GLN HG2  H  -4.572   3.879 -17.479 1.00 . B B .  16 GLN HG2  1 1 
       12  71476 2 1  16 GLN HG3  H  -5.404   2.288 -17.297 1.00 . B B .  16 GLN HG3  1 1 
       12  71477 2 1  16 GLN N    N  -7.556   3.006 -15.918 1.00 . B B .  16 GLN N    1 1 
       12  71478 2 1  16 GLN NE2  N  -4.006   1.702 -19.404 1.00 . B B .  16 GLN NE2  1 1 
       12  71479 2 1  16 GLN O    O  -8.823   6.058 -17.096 1.00 . B B .  16 GLN O    1 1 
       12  71480 2 1  16 GLN OE1  O  -5.205   3.407 -20.336 1.00 . B B .  16 GLN OE1  1 1 
       12  71481 2 1  17 LYS C    C -11.688   5.201 -16.499 1.00 . B B .  17 LYS C    1 1 
       12  71482 2 1  17 LYS CA   C -11.056   4.416 -17.627 1.00 . B B .  17 LYS CA   1 1 
       12  71483 2 1  17 LYS CB   C -11.933   3.177 -17.926 1.00 . B B .  17 LYS CB   1 1 
       12  71484 2 1  17 LYS CD   C -14.153   2.168 -18.669 1.00 . B B .  17 LYS CD   1 1 
       12  71485 2 1  17 LYS CE   C -14.796   1.769 -17.328 1.00 . B B .  17 LYS CE   1 1 
       12  71486 2 1  17 LYS CG   C -13.299   3.447 -18.579 1.00 . B B .  17 LYS CG   1 1 
       12  71487 2 1  17 LYS H    H  -9.570   3.015 -17.181 1.00 . B B .  17 LYS H    1 1 
       12  71488 2 1  17 LYS HA   H -10.980   5.053 -18.498 1.00 . B B .  17 LYS HA   1 1 
       12  71489 2 1  17 LYS HB2  H -11.362   2.502 -18.604 1.00 . B B .  17 LYS HB2  1 1 
       12  71490 2 1  17 LYS HB3  H -12.092   2.623 -16.976 1.00 . B B .  17 LYS HB3  1 1 
       12  71491 2 1  17 LYS HD2  H -14.962   2.333 -19.417 1.00 . B B .  17 LYS HD2  1 1 
       12  71492 2 1  17 LYS HD3  H -13.505   1.346 -19.050 1.00 . B B .  17 LYS HD3  1 1 
       12  71493 2 1  17 LYS HE2  H -14.047   1.779 -16.506 1.00 . B B .  17 LYS HE2  1 1 
       12  71494 2 1  17 LYS HE3  H -15.613   2.480 -17.078 1.00 . B B .  17 LYS HE3  1 1 
       12  71495 2 1  17 LYS HG2  H -13.860   4.221 -18.011 1.00 . B B .  17 LYS HG2  1 1 
       12  71496 2 1  17 LYS HG3  H -13.123   3.839 -19.606 1.00 . B B .  17 LYS HG3  1 1 
       12  71497 2 1  17 LYS HZ1  H -15.774   0.174 -18.307 1.00 . B B .  17 LYS HZ1  1 1 
       12  71498 2 1  17 LYS HZ2  H -16.098   0.298 -16.626 1.00 . B B .  17 LYS HZ2  1 1 
       12  71499 2 1  17 LYS HZ3  H -14.619  -0.302 -17.139 1.00 . B B .  17 LYS HZ3  1 1 
       12  71500 2 1  17 LYS N    N  -9.719   4.000 -17.270 1.00 . B B .  17 LYS N    1 1 
       12  71501 2 1  17 LYS NZ   N -15.369   0.414 -17.369 1.00 . B B .  17 LYS NZ   1 1 
       12  71502 2 1  17 LYS O    O -12.440   6.149 -16.724 1.00 . B B .  17 LYS O    1 1 
       12  71503 2 1  18 VAL C    C -11.274   6.854 -13.983 1.00 . B B .  18 VAL C    1 1 
       12  71504 2 1  18 VAL CA   C -11.886   5.480 -14.055 1.00 . B B .  18 VAL CA   1 1 
       12  71505 2 1  18 VAL CB   C -11.584   4.709 -12.766 1.00 . B B .  18 VAL CB   1 1 
       12  71506 2 1  18 VAL CG1  C -12.261   5.379 -11.548 1.00 . B B .  18 VAL CG1  1 1 
       12  71507 2 1  18 VAL CG2  C -12.068   3.252 -12.922 1.00 . B B .  18 VAL CG2  1 1 
       12  71508 2 1  18 VAL H    H -10.726   4.085 -15.078 1.00 . B B .  18 VAL H    1 1 
       12  71509 2 1  18 VAL HA   H -12.955   5.590 -14.173 1.00 . B B .  18 VAL HA   1 1 
       12  71510 2 1  18 VAL HB   H -10.484   4.690 -12.586 1.00 . B B .  18 VAL HB   1 1 
       12  71511 2 1  18 VAL HG11 H -12.070   4.785 -10.630 1.00 . B B .  18 VAL HG11 1 1 
       12  71512 2 1  18 VAL HG12 H -13.358   5.452 -11.701 1.00 . B B .  18 VAL HG12 1 1 
       12  71513 2 1  18 VAL HG13 H -11.859   6.401 -11.378 1.00 . B B .  18 VAL HG13 1 1 
       12  71514 2 1  18 VAL HG21 H -11.915   2.698 -11.971 1.00 . B B .  18 VAL HG21 1 1 
       12  71515 2 1  18 VAL HG22 H -11.495   2.722 -13.709 1.00 . B B .  18 VAL HG22 1 1 
       12  71516 2 1  18 VAL HG23 H -13.146   3.220 -13.182 1.00 . B B .  18 VAL HG23 1 1 
       12  71517 2 1  18 VAL N    N -11.378   4.826 -15.238 1.00 . B B .  18 VAL N    1 1 
       12  71518 2 1  18 VAL O    O -11.959   7.820 -13.662 1.00 . B B .  18 VAL O    1 1 
       12  71519 2 1  19 LEU C    C  -9.809   9.249 -15.200 1.00 . B B .  19 LEU C    1 1 
       12  71520 2 1  19 LEU CA   C  -9.243   8.223 -14.253 1.00 . B B .  19 LEU CA   1 1 
       12  71521 2 1  19 LEU CB   C  -7.734   8.076 -14.568 1.00 . B B .  19 LEU CB   1 1 
       12  71522 2 1  19 LEU CD1  C  -5.480   7.045 -14.015 1.00 . B B .  19 LEU CD1  1 1 
       12  71523 2 1  19 LEU CD2  C  -7.279   7.059 -12.231 1.00 . B B .  19 LEU CD2  1 1 
       12  71524 2 1  19 LEU CG   C  -6.995   6.995 -13.744 1.00 . B B .  19 LEU CG   1 1 
       12  71525 2 1  19 LEU H    H  -9.453   6.177 -14.612 1.00 . B B .  19 LEU H    1 1 
       12  71526 2 1  19 LEU HA   H  -9.358   8.601 -13.247 1.00 . B B .  19 LEU HA   1 1 
       12  71527 2 1  19 LEU HB2  H  -7.603   7.837 -15.648 1.00 . B B .  19 LEU HB2  1 1 
       12  71528 2 1  19 LEU HB3  H  -7.239   9.056 -14.387 1.00 . B B .  19 LEU HB3  1 1 
       12  71529 2 1  19 LEU HD11 H  -5.270   6.937 -15.100 1.00 . B B .  19 LEU HD11 1 1 
       12  71530 2 1  19 LEU HD12 H  -4.965   6.224 -13.471 1.00 . B B .  19 LEU HD12 1 1 
       12  71531 2 1  19 LEU HD13 H  -5.057   8.010 -13.662 1.00 . B B .  19 LEU HD13 1 1 
       12  71532 2 1  19 LEU HD21 H  -6.658   6.304 -11.702 1.00 . B B .  19 LEU HD21 1 1 
       12  71533 2 1  19 LEU HD22 H  -8.343   6.838 -12.006 1.00 . B B .  19 LEU HD22 1 1 
       12  71534 2 1  19 LEU HD23 H  -7.023   8.056 -11.820 1.00 . B B .  19 LEU HD23 1 1 
       12  71535 2 1  19 LEU HG   H  -7.351   6.001 -14.098 1.00 . B B .  19 LEU HG   1 1 
       12  71536 2 1  19 LEU N    N  -9.976   6.979 -14.326 1.00 . B B .  19 LEU N    1 1 
       12  71537 2 1  19 LEU O    O  -9.825  10.437 -14.885 1.00 . B B .  19 LEU O    1 1 
       12  71538 2 1  20 GLU C    C -12.261  10.152 -16.944 1.00 . B B .  20 GLU C    1 1 
       12  71539 2 1  20 GLU CA   C -10.902   9.644 -17.373 1.00 . B B .  20 GLU CA   1 1 
       12  71540 2 1  20 GLU CB   C -11.072   8.911 -18.728 1.00 . B B .  20 GLU CB   1 1 
       12  71541 2 1  20 GLU CD   C  -9.056   9.701 -20.094 1.00 . B B .  20 GLU CD   1 1 
       12  71542 2 1  20 GLU CG   C  -9.743   8.522 -19.418 1.00 . B B .  20 GLU CG   1 1 
       12  71543 2 1  20 GLU H    H -10.220   7.829 -16.605 1.00 . B B .  20 GLU H    1 1 
       12  71544 2 1  20 GLU HA   H -10.257  10.500 -17.513 1.00 . B B .  20 GLU HA   1 1 
       12  71545 2 1  20 GLU HB2  H -11.656   7.980 -18.552 1.00 . B B .  20 GLU HB2  1 1 
       12  71546 2 1  20 GLU HB3  H -11.657   9.538 -19.436 1.00 . B B .  20 GLU HB3  1 1 
       12  71547 2 1  20 GLU HG2  H  -9.044   8.054 -18.695 1.00 . B B .  20 GLU HG2  1 1 
       12  71548 2 1  20 GLU HG3  H  -9.969   7.771 -20.209 1.00 . B B .  20 GLU HG3  1 1 
       12  71549 2 1  20 GLU N    N -10.303   8.798 -16.369 1.00 . B B .  20 GLU N    1 1 
       12  71550 2 1  20 GLU O    O -12.669  11.240 -17.346 1.00 . B B .  20 GLU O    1 1 
       12  71551 2 1  20 GLU OE1  O  -9.540  10.863 -19.985 1.00 . B B .  20 GLU OE1  1 1 
       12  71552 2 1  20 GLU OE2  O  -8.027   9.465 -20.792 1.00 . B B .  20 GLU OE2  1 1 
       12  71553 2 1  21 GLU C    C -13.996  10.761 -14.419 1.00 . B B .  21 GLU C    1 1 
       12  71554 2 1  21 GLU CA   C -14.279   9.900 -15.616 1.00 . B B .  21 GLU CA   1 1 
       12  71555 2 1  21 GLU CB   C -15.327   8.842 -15.202 1.00 . B B .  21 GLU CB   1 1 
       12  71556 2 1  21 GLU CD   C -17.262   7.480 -16.086 1.00 . B B .  21 GLU CD   1 1 
       12  71557 2 1  21 GLU CG   C -15.880   8.032 -16.395 1.00 . B B .  21 GLU CG   1 1 
       12  71558 2 1  21 GLU H    H -12.727   8.481 -15.839 1.00 . B B .  21 GLU H    1 1 
       12  71559 2 1  21 GLU HA   H -14.737  10.530 -16.367 1.00 . B B .  21 GLU HA   1 1 
       12  71560 2 1  21 GLU HB2  H -14.917   8.150 -14.437 1.00 . B B .  21 GLU HB2  1 1 
       12  71561 2 1  21 GLU HB3  H -16.171   9.403 -14.740 1.00 . B B .  21 GLU HB3  1 1 
       12  71562 2 1  21 GLU HG2  H -15.965   8.696 -17.282 1.00 . B B .  21 GLU HG2  1 1 
       12  71563 2 1  21 GLU HG3  H -15.180   7.204 -16.638 1.00 . B B .  21 GLU HG3  1 1 
       12  71564 2 1  21 GLU N    N -13.025   9.388 -16.133 1.00 . B B .  21 GLU N    1 1 
       12  71565 2 1  21 GLU O    O -14.640  11.791 -14.215 1.00 . B B .  21 GLU O    1 1 
       12  71566 2 1  21 GLU OE1  O -17.805   7.750 -14.981 1.00 . B B .  21 GLU OE1  1 1 
       12  71567 2 1  21 GLU OE2  O -17.853   6.793 -16.962 1.00 . B B .  21 GLU OE2  1 1 
       12  71568 2 1  22 ALA C    C -12.105  12.416 -12.749 1.00 . B B .  22 ALA C    1 1 
       12  71569 2 1  22 ALA CA   C -12.566  11.038 -12.419 1.00 . B B .  22 ALA CA   1 1 
       12  71570 2 1  22 ALA CB   C -11.390  10.338 -11.717 1.00 . B B .  22 ALA CB   1 1 
       12  71571 2 1  22 ALA H    H -12.526   9.488 -13.798 1.00 . B B .  22 ALA H    1 1 
       12  71572 2 1  22 ALA HA   H -13.410  11.108 -11.748 1.00 . B B .  22 ALA HA   1 1 
       12  71573 2 1  22 ALA HB1  H -11.671   9.301 -11.444 1.00 . B B .  22 ALA HB1  1 1 
       12  71574 2 1  22 ALA HB2  H -11.112  10.886 -10.790 1.00 . B B .  22 ALA HB2  1 1 
       12  71575 2 1  22 ALA HB3  H -10.496  10.296 -12.371 1.00 . B B .  22 ALA HB3  1 1 
       12  71576 2 1  22 ALA N    N -13.001  10.354 -13.608 1.00 . B B .  22 ALA N    1 1 
       12  71577 2 1  22 ALA O    O -12.453  13.350 -12.044 1.00 . B B .  22 ALA O    1 1 
       12  71578 2 1  23 SER C    C -11.835  14.894 -14.483 1.00 . B B .  23 SER C    1 1 
       12  71579 2 1  23 SER CA   C -10.775  13.854 -14.233 1.00 . B B .  23 SER CA   1 1 
       12  71580 2 1  23 SER CB   C  -9.878  13.717 -15.484 1.00 . B B .  23 SER CB   1 1 
       12  71581 2 1  23 SER H    H -11.103  11.821 -14.449 1.00 . B B .  23 SER H    1 1 
       12  71582 2 1  23 SER HA   H -10.170  14.206 -13.406 1.00 . B B .  23 SER HA   1 1 
       12  71583 2 1  23 SER HB2  H  -9.537  14.719 -15.828 1.00 . B B .  23 SER HB2  1 1 
       12  71584 2 1  23 SER HB3  H  -8.987  13.114 -15.205 1.00 . B B .  23 SER HB3  1 1 
       12  71585 2 1  23 SER HG   H  -9.854  12.837 -17.215 1.00 . B B .  23 SER HG   1 1 
       12  71586 2 1  23 SER N    N -11.346  12.586 -13.848 1.00 . B B .  23 SER N    1 1 
       12  71587 2 1  23 SER O    O -11.678  16.057 -14.114 1.00 . B B .  23 SER O    1 1 
       12  71588 2 1  23 SER OG   O -10.526  13.029 -16.549 1.00 . B B .  23 SER OG   1 1 
       12  71589 2 1  24 LYS C    C -14.795  15.741 -14.187 1.00 . B B .  24 LYS C    1 1 
       12  71590 2 1  24 LYS CA   C -14.028  15.392 -15.429 1.00 . B B .  24 LYS CA   1 1 
       12  71591 2 1  24 LYS CB   C -15.002  14.831 -16.495 1.00 . B B .  24 LYS CB   1 1 
       12  71592 2 1  24 LYS CD   C -16.893  15.407 -18.151 1.00 . B B .  24 LYS CD   1 1 
       12  71593 2 1  24 LYS CE   C -17.524  16.534 -18.991 1.00 . B B .  24 LYS CE   1 1 
       12  71594 2 1  24 LYS CG   C -15.926  15.920 -17.075 1.00 . B B .  24 LYS CG   1 1 
       12  71595 2 1  24 LYS H    H -13.048  13.530 -15.379 1.00 . B B .  24 LYS H    1 1 
       12  71596 2 1  24 LYS HA   H -13.579  16.301 -15.812 1.00 . B B .  24 LYS HA   1 1 
       12  71597 2 1  24 LYS HB2  H -14.396  14.412 -17.330 1.00 . B B .  24 LYS HB2  1 1 
       12  71598 2 1  24 LYS HB3  H -15.605  14.001 -16.069 1.00 . B B .  24 LYS HB3  1 1 
       12  71599 2 1  24 LYS HD2  H -16.322  14.754 -18.853 1.00 . B B .  24 LYS HD2  1 1 
       12  71600 2 1  24 LYS HD3  H -17.683  14.782 -17.681 1.00 . B B .  24 LYS HD3  1 1 
       12  71601 2 1  24 LYS HE2  H -16.721  17.136 -19.469 1.00 . B B .  24 LYS HE2  1 1 
       12  71602 2 1  24 LYS HE3  H -18.167  16.101 -19.788 1.00 . B B .  24 LYS HE3  1 1 
       12  71603 2 1  24 LYS HG2  H -16.507  16.388 -16.249 1.00 . B B .  24 LYS HG2  1 1 
       12  71604 2 1  24 LYS HG3  H -15.277  16.711 -17.518 1.00 . B B .  24 LYS HG3  1 1 
       12  71605 2 1  24 LYS HZ1  H -18.102  17.515 -17.173 1.00 . B B .  24 LYS HZ1  1 1 
       12  71606 2 1  24 LYS HZ2  H -19.372  17.221 -18.255 1.00 . B B .  24 LYS HZ2  1 1 
       12  71607 2 1  24 LYS HZ3  H -18.268  18.434 -18.555 1.00 . B B .  24 LYS HZ3  1 1 
       12  71608 2 1  24 LYS N    N -12.961  14.484 -15.099 1.00 . B B .  24 LYS N    1 1 
       12  71609 2 1  24 LYS NZ   N -18.356  17.451 -18.199 1.00 . B B .  24 LYS NZ   1 1 
       12  71610 2 1  24 LYS O    O -14.959  16.908 -13.850 1.00 . B B .  24 LYS O    1 1 
       12  71611 2 1  25 LYS C    C -15.329  15.601 -11.197 1.00 . B B .  25 LYS C    1 1 
       12  71612 2 1  25 LYS CA   C -16.079  14.871 -12.278 1.00 . B B .  25 LYS CA   1 1 
       12  71613 2 1  25 LYS CB   C -16.523  13.487 -11.732 1.00 . B B .  25 LYS CB   1 1 
       12  71614 2 1  25 LYS CD   C -17.657  11.242 -12.361 1.00 . B B .  25 LYS CD   1 1 
       12  71615 2 1  25 LYS CE   C -18.767  10.592 -13.211 1.00 . B B .  25 LYS CE   1 1 
       12  71616 2 1  25 LYS CG   C -17.470  12.737 -12.690 1.00 . B B .  25 LYS CG   1 1 
       12  71617 2 1  25 LYS H    H -15.049  13.772 -13.720 1.00 . B B .  25 LYS H    1 1 
       12  71618 2 1  25 LYS HA   H -16.944  15.467 -12.541 1.00 . B B .  25 LYS HA   1 1 
       12  71619 2 1  25 LYS HB2  H -15.611  12.873 -11.554 1.00 . B B .  25 LYS HB2  1 1 
       12  71620 2 1  25 LYS HB3  H -17.039  13.623 -10.755 1.00 . B B .  25 LYS HB3  1 1 
       12  71621 2 1  25 LYS HD2  H -16.685  10.730 -12.541 1.00 . B B .  25 LYS HD2  1 1 
       12  71622 2 1  25 LYS HD3  H -17.913  11.145 -11.283 1.00 . B B .  25 LYS HD3  1 1 
       12  71623 2 1  25 LYS HE2  H -19.749  11.023 -12.917 1.00 . B B .  25 LYS HE2  1 1 
       12  71624 2 1  25 LYS HE3  H -18.597  10.791 -14.292 1.00 . B B .  25 LYS HE3  1 1 
       12  71625 2 1  25 LYS HG2  H -18.459  13.249 -12.674 1.00 . B B .  25 LYS HG2  1 1 
       12  71626 2 1  25 LYS HG3  H -17.076  12.806 -13.729 1.00 . B B .  25 LYS HG3  1 1 
       12  71627 2 1  25 LYS HZ1  H -18.279   8.629 -13.781 1.00 . B B .  25 LYS HZ1  1 1 
       12  71628 2 1  25 LYS HZ2  H -19.845   8.807 -13.228 1.00 . B B .  25 LYS HZ2  1 1 
       12  71629 2 1  25 LYS HZ3  H -18.576   8.809 -12.102 1.00 . B B .  25 LYS HZ3  1 1 
       12  71630 2 1  25 LYS N    N -15.268  14.713 -13.459 1.00 . B B .  25 LYS N    1 1 
       12  71631 2 1  25 LYS NZ   N -18.859   9.129 -13.041 1.00 . B B .  25 LYS NZ   1 1 
       12  71632 2 1  25 LYS O    O -15.958  16.235 -10.366 1.00 . B B .  25 LYS O    1 1 
       12  71633 2 1  26 ALA C    C -13.087  17.637 -10.340 1.00 . B B .  26 ALA C    1 1 
       12  71634 2 1  26 ALA CA   C -13.116  16.142 -10.222 1.00 . B B .  26 ALA CA   1 1 
       12  71635 2 1  26 ALA CB   C -11.658  15.661 -10.313 1.00 . B B .  26 ALA CB   1 1 
       12  71636 2 1  26 ALA H    H -13.510  14.936 -11.856 1.00 . B B .  26 ALA H    1 1 
       12  71637 2 1  26 ALA HA   H -13.500  15.900  -9.241 1.00 . B B .  26 ALA HA   1 1 
       12  71638 2 1  26 ALA HB1  H -11.223  15.874 -11.314 1.00 . B B .  26 ALA HB1  1 1 
       12  71639 2 1  26 ALA HB2  H -11.599  14.570 -10.123 1.00 . B B .  26 ALA HB2  1 1 
       12  71640 2 1  26 ALA HB3  H -11.043  16.163  -9.542 1.00 . B B .  26 ALA HB3  1 1 
       12  71641 2 1  26 ALA N    N -13.981  15.521 -11.193 1.00 . B B .  26 ALA N    1 1 
       12  71642 2 1  26 ALA O    O -13.141  18.323  -9.328 1.00 . B B .  26 ALA O    1 1 
       12  71643 2 1  27 VAL C    C -14.328  20.201 -11.724 1.00 . B B .  27 VAL C    1 1 
       12  71644 2 1  27 VAL CA   C -12.927  19.633 -11.732 1.00 . B B .  27 VAL CA   1 1 
       12  71645 2 1  27 VAL CB   C -12.163  20.019 -13.000 1.00 . B B .  27 VAL CB   1 1 
       12  71646 2 1  27 VAL CG1  C -12.824  19.444 -14.273 1.00 . B B .  27 VAL CG1  1 1 
       12  71647 2 1  27 VAL CG2  C -11.944  21.547 -13.066 1.00 . B B .  27 VAL CG2  1 1 
       12  71648 2 1  27 VAL H    H -12.982  17.641 -12.395 1.00 . B B .  27 VAL H    1 1 
       12  71649 2 1  27 VAL HA   H -12.410  20.059 -10.880 1.00 . B B .  27 VAL HA   1 1 
       12  71650 2 1  27 VAL HB   H -11.154  19.558 -12.911 1.00 . B B .  27 VAL HB   1 1 
       12  71651 2 1  27 VAL HG11 H -13.855  19.835 -14.395 1.00 . B B .  27 VAL HG11 1 1 
       12  71652 2 1  27 VAL HG12 H -12.870  18.336 -14.231 1.00 . B B .  27 VAL HG12 1 1 
       12  71653 2 1  27 VAL HG13 H -12.242  19.727 -15.172 1.00 . B B .  27 VAL HG13 1 1 
       12  71654 2 1  27 VAL HG21 H -12.896  22.079 -13.270 1.00 . B B .  27 VAL HG21 1 1 
       12  71655 2 1  27 VAL HG22 H -11.236  21.805 -13.872 1.00 . B B .  27 VAL HG22 1 1 
       12  71656 2 1  27 VAL HG23 H -11.543  21.915 -12.097 1.00 . B B .  27 VAL HG23 1 1 
       12  71657 2 1  27 VAL N    N -12.996  18.193 -11.564 1.00 . B B .  27 VAL N    1 1 
       12  71658 2 1  27 VAL O    O -14.552  21.403 -11.668 1.00 . B B .  27 VAL O    1 1 
       12  71659 2 1  28 GLU C    C -17.216  19.285 -10.386 1.00 . B B .  28 GLU C    1 1 
       12  71660 2 1  28 GLU CA   C -16.721  19.749 -11.715 1.00 . B B .  28 GLU CA   1 1 
       12  71661 2 1  28 GLU CB   C -17.576  19.189 -12.869 1.00 . B B .  28 GLU CB   1 1 
       12  71662 2 1  28 GLU CD   C -17.963  19.353 -15.330 1.00 . B B .  28 GLU CD   1 1 
       12  71663 2 1  28 GLU CG   C -16.988  19.633 -14.219 1.00 . B B .  28 GLU CG   1 1 
       12  71664 2 1  28 GLU H    H -15.183  18.357 -11.926 1.00 . B B .  28 GLU H    1 1 
       12  71665 2 1  28 GLU HA   H -16.798  20.823 -11.733 1.00 . B B .  28 GLU HA   1 1 
       12  71666 2 1  28 GLU HB2  H -17.609  18.080 -12.831 1.00 . B B .  28 GLU HB2  1 1 
       12  71667 2 1  28 GLU HB3  H -18.617  19.571 -12.767 1.00 . B B .  28 GLU HB3  1 1 
       12  71668 2 1  28 GLU HG2  H -16.770  20.723 -14.175 1.00 . B B .  28 GLU HG2  1 1 
       12  71669 2 1  28 GLU HG3  H -16.035  19.100 -14.419 1.00 . B B .  28 GLU HG3  1 1 
       12  71670 2 1  28 GLU N    N -15.348  19.336 -11.823 1.00 . B B .  28 GLU N    1 1 
       12  71671 2 1  28 GLU O    O -18.420  19.125 -10.180 1.00 . B B .  28 GLU O    1 1 
       12  71672 2 1  28 GLU OE1  O -18.167  18.178 -15.719 1.00 . B B .  28 GLU OE1  1 1 
       12  71673 2 1  28 GLU OE2  O -18.537  20.341 -15.866 1.00 . B B .  28 GLU OE2  1 1 
       12  71674 2 1  29 ALA C    C -16.679  19.860  -7.333 1.00 . B B .  29 ALA C    1 1 
       12  71675 2 1  29 ALA CA   C -16.586  18.606  -8.136 1.00 . B B .  29 ALA CA   1 1 
       12  71676 2 1  29 ALA CB   C -15.523  17.670  -7.543 1.00 . B B .  29 ALA CB   1 1 
       12  71677 2 1  29 ALA H    H -15.307  19.183  -9.656 1.00 . B B .  29 ALA H    1 1 
       12  71678 2 1  29 ALA HA   H -17.545  18.104  -8.132 1.00 . B B .  29 ALA HA   1 1 
       12  71679 2 1  29 ALA HB1  H -14.588  18.213  -7.286 1.00 . B B .  29 ALA HB1  1 1 
       12  71680 2 1  29 ALA HB2  H -15.265  16.869  -8.257 1.00 . B B .  29 ALA HB2  1 1 
       12  71681 2 1  29 ALA HB3  H -15.923  17.167  -6.645 1.00 . B B .  29 ALA HB3  1 1 
       12  71682 2 1  29 ALA N    N -16.277  19.038  -9.458 1.00 . B B .  29 ALA N    1 1 
       12  71683 2 1  29 ALA O    O -17.681  20.075  -6.653 1.00 . B B .  29 ALA O    1 1 
       12  71684 2 1  30 GLU C    C -16.499  22.951  -6.967 1.00 . B B .  30 GLU C    1 1 
       12  71685 2 1  30 GLU CA   C -15.551  21.863  -6.522 1.00 . B B .  30 GLU CA   1 1 
       12  71686 2 1  30 GLU CB   C -14.074  22.276  -6.215 1.00 . B B .  30 GLU CB   1 1 
       12  71687 2 1  30 GLU CD   C -13.385  22.816  -8.601 1.00 . B B .  30 GLU CD   1 1 
       12  71688 2 1  30 GLU CG   C -13.278  23.221  -7.141 1.00 . B B .  30 GLU CG   1 1 
       12  71689 2 1  30 GLU H    H -14.861  20.638  -8.033 1.00 . B B .  30 GLU H    1 1 
       12  71690 2 1  30 GLU HA   H -15.927  21.518  -5.566 1.00 . B B .  30 GLU HA   1 1 
       12  71691 2 1  30 GLU HB2  H -14.045  22.721  -5.199 1.00 . B B .  30 GLU HB2  1 1 
       12  71692 2 1  30 GLU HB3  H -13.490  21.327  -6.144 1.00 . B B .  30 GLU HB3  1 1 
       12  71693 2 1  30 GLU HG2  H -13.640  24.262  -7.020 1.00 . B B .  30 GLU HG2  1 1 
       12  71694 2 1  30 GLU HG3  H -12.213  23.202  -6.835 1.00 . B B .  30 GLU HG3  1 1 
       12  71695 2 1  30 GLU N    N -15.647  20.732  -7.404 1.00 . B B .  30 GLU N    1 1 
       12  71696 2 1  30 GLU O    O -17.576  23.085  -6.390 1.00 . B B .  30 GLU O    1 1 
       12  71697 2 1  30 GLU OE1  O -13.334  21.605  -8.913 1.00 . B B .  30 GLU OE1  1 1 
       12  71698 2 1  30 GLU OE2  O -13.687  23.741  -9.410 1.00 . B B .  30 GLU OE2  1 1 
       12  71699 2 1  31 ARG C    C -17.263  25.985  -7.703 1.00 . B B .  31 ARG C    1 1 
       12  71700 2 1  31 ARG CA   C -16.864  24.845  -8.598 1.00 . B B .  31 ARG CA   1 1 
       12  71701 2 1  31 ARG CB   C -18.063  24.404  -9.471 1.00 . B B .  31 ARG CB   1 1 
       12  71702 2 1  31 ARG CD   C -16.481  23.609 -11.396 1.00 . B B .  31 ARG CD   1 1 
       12  71703 2 1  31 ARG CG   C -17.725  23.331 -10.526 1.00 . B B .  31 ARG CG   1 1 
       12  71704 2 1  31 ARG CZ   C -15.516  25.935 -11.769 1.00 . B B .  31 ARG CZ   1 1 
       12  71705 2 1  31 ARG H    H -15.238  23.595  -8.414 1.00 . B B .  31 ARG H    1 1 
       12  71706 2 1  31 ARG HA   H -16.131  25.281  -9.250 1.00 . B B .  31 ARG HA   1 1 
       12  71707 2 1  31 ARG HB2  H -18.869  24.007  -8.812 1.00 . B B .  31 ARG HB2  1 1 
       12  71708 2 1  31 ARG HB3  H -18.468  25.291 -10.005 1.00 . B B .  31 ARG HB3  1 1 
       12  71709 2 1  31 ARG HD2  H -15.565  23.441 -10.796 1.00 . B B .  31 ARG HD2  1 1 
       12  71710 2 1  31 ARG HD3  H -16.453  22.914 -12.262 1.00 . B B .  31 ARG HD3  1 1 
       12  71711 2 1  31 ARG HE   H -17.410  25.334 -12.304 1.00 . B B .  31 ARG HE   1 1 
       12  71712 2 1  31 ARG HG2  H -17.550  22.364  -9.997 1.00 . B B .  31 ARG HG2  1 1 
       12  71713 2 1  31 ARG HG3  H -18.611  23.189 -11.183 1.00 . B B .  31 ARG HG3  1 1 
       12  71714 2 1  31 ARG HH11 H -14.170  24.750 -10.634 1.00 . B B .  31 ARG HH11 1 1 
       12  71715 2 1  31 ARG HH12 H -13.746  26.366 -10.775 1.00 . B B .  31 ARG HH12 1 1 
       12  71716 2 1  31 ARG HH21 H -16.577  27.419 -12.724 1.00 . B B .  31 ARG HH21 1 1 
       12  71717 2 1  31 ARG HH22 H -15.058  27.943 -12.115 1.00 . B B .  31 ARG HH22 1 1 
       12  71718 2 1  31 ARG N    N -16.136  23.763  -7.980 1.00 . B B .  31 ARG N    1 1 
       12  71719 2 1  31 ARG NE   N -16.513  25.014 -11.934 1.00 . B B .  31 ARG NE   1 1 
       12  71720 2 1  31 ARG NH1  N -14.351  25.633 -11.142 1.00 . B B .  31 ARG NH1  1 1 
       12  71721 2 1  31 ARG NH2  N -15.729  27.193 -12.241 1.00 . B B .  31 ARG NH2  1 1 
       12  71722 2 1  31 ARG O    O -17.375  27.123  -8.163 1.00 . B B .  31 ARG O    1 1 
       12  71723 2 1  32 GLY C    C -17.650  26.156  -4.115 1.00 . B B .  32 GLY C    1 1 
       12  71724 2 1  32 GLY CA   C -17.847  26.759  -5.463 1.00 . B B .  32 GLY CA   1 1 
       12  71725 2 1  32 GLY H    H -17.470  24.801  -6.088 1.00 . B B .  32 GLY H    1 1 
       12  71726 2 1  32 GLY HA2  H -17.200  27.619  -5.564 1.00 . B B .  32 GLY HA2  1 1 
       12  71727 2 1  32 GLY HA3  H -18.899  26.964  -5.605 1.00 . B B .  32 GLY HA3  1 1 
       12  71728 2 1  32 GLY N    N -17.458  25.758  -6.410 1.00 . B B .  32 GLY N    1 1 
       12  71729 2 1  32 GLY O    O -18.421  26.414  -3.194 1.00 . B B .  32 GLY O    1 1 
       12  71730 2 1  33 ALA C    C -15.666  25.636  -1.723 1.00 . B B .  33 ALA C    1 1 
       12  71731 2 1  33 ALA CA   C -16.280  24.673  -2.712 1.00 . B B .  33 ALA CA   1 1 
       12  71732 2 1  33 ALA CB   C -15.249  23.555  -2.925 1.00 . B B .  33 ALA CB   1 1 
       12  71733 2 1  33 ALA H    H -15.932  25.208  -4.691 1.00 . B B .  33 ALA H    1 1 
       12  71734 2 1  33 ALA HA   H -17.207  24.265  -2.332 1.00 . B B .  33 ALA HA   1 1 
       12  71735 2 1  33 ALA HB1  H -15.663  22.767  -3.588 1.00 . B B .  33 ALA HB1  1 1 
       12  71736 2 1  33 ALA HB2  H -14.977  23.058  -1.970 1.00 . B B .  33 ALA HB2  1 1 
       12  71737 2 1  33 ALA HB3  H -14.314  23.944  -3.377 1.00 . B B .  33 ALA HB3  1 1 
       12  71738 2 1  33 ALA N    N -16.577  25.359  -3.950 1.00 . B B .  33 ALA N    1 1 
       12  71739 2 1  33 ALA O    O -15.115  26.652  -2.152 1.00 . B B .  33 ALA O    1 1 
       12  71740 2 1  34 PRO C    C -13.564  25.963   0.529 1.00 . B B .  34 PRO C    1 1 
       12  71741 2 1  34 PRO CA   C -15.049  26.231   0.573 1.00 . B B .  34 PRO CA   1 1 
       12  71742 2 1  34 PRO CB   C -15.651  25.796   1.921 1.00 . B B .  34 PRO CB   1 1 
       12  71743 2 1  34 PRO CD   C -16.540  24.352   0.203 1.00 . B B .  34 PRO CD   1 1 
       12  71744 2 1  34 PRO CG   C -16.163  24.365   1.689 1.00 . B B .  34 PRO CG   1 1 
       12  71745 2 1  34 PRO HA   H -15.220  27.278   0.366 1.00 . B B .  34 PRO HA   1 1 
       12  71746 2 1  34 PRO HB2  H -14.922  25.849   2.755 1.00 . B B .  34 PRO HB2  1 1 
       12  71747 2 1  34 PRO HB3  H -16.512  26.457   2.158 1.00 . B B .  34 PRO HB3  1 1 
       12  71748 2 1  34 PRO HD2  H -16.315  23.360  -0.245 1.00 . B B .  34 PRO HD2  1 1 
       12  71749 2 1  34 PRO HD3  H -17.617  24.594   0.064 1.00 . B B .  34 PRO HD3  1 1 
       12  71750 2 1  34 PRO HG2  H -15.323  23.651   1.851 1.00 . B B .  34 PRO HG2  1 1 
       12  71751 2 1  34 PRO HG3  H -17.009  24.097   2.351 1.00 . B B .  34 PRO HG3  1 1 
       12  71752 2 1  34 PRO N    N -15.730  25.408  -0.414 1.00 . B B .  34 PRO N    1 1 
       12  71753 2 1  34 PRO O    O -13.155  24.814   0.666 1.00 . B B .  34 PRO O    1 1 
       12  71754 2 1  35 GLY C    C -10.893  26.546  -1.132 1.00 . B B .  35 GLY C    1 1 
       12  71755 2 1  35 GLY CA   C -11.290  26.824   0.280 1.00 . B B .  35 GLY CA   1 1 
       12  71756 2 1  35 GLY H    H -13.075  27.912   0.118 1.00 . B B .  35 GLY H    1 1 
       12  71757 2 1  35 GLY HA2  H -10.850  27.763   0.581 1.00 . B B .  35 GLY HA2  1 1 
       12  71758 2 1  35 GLY HA3  H -10.995  25.989   0.903 1.00 . B B .  35 GLY HA3  1 1 
       12  71759 2 1  35 GLY N    N -12.725  26.989   0.311 1.00 . B B .  35 GLY N    1 1 
       12  71760 2 1  35 GLY O    O -10.111  27.294  -1.722 1.00 . B B .  35 GLY O    1 1 
       12  71761 2 1  36 ALA C    C  -9.702  24.400  -3.000 1.00 . B B .  36 ALA C    1 1 
       12  71762 2 1  36 ALA CA   C -11.130  24.890  -3.006 1.00 . B B .  36 ALA CA   1 1 
       12  71763 2 1  36 ALA CB   C -11.398  25.800  -4.224 1.00 . B B .  36 ALA CB   1 1 
       12  71764 2 1  36 ALA H    H -12.092  24.923  -1.162 1.00 . B B .  36 ALA H    1 1 
       12  71765 2 1  36 ALA HA   H -11.763  24.018  -3.098 1.00 . B B .  36 ALA HA   1 1 
       12  71766 2 1  36 ALA HB1  H -12.445  26.169  -4.194 1.00 . B B .  36 ALA HB1  1 1 
       12  71767 2 1  36 ALA HB2  H -11.253  25.244  -5.174 1.00 . B B .  36 ALA HB2  1 1 
       12  71768 2 1  36 ALA HB3  H -10.715  26.676  -4.217 1.00 . B B .  36 ALA HB3  1 1 
       12  71769 2 1  36 ALA N    N -11.451  25.463  -1.713 1.00 . B B .  36 ALA N    1 1 
       12  71770 2 1  36 ALA O    O  -8.969  24.632  -2.036 1.00 . B B .  36 ALA O    1 1 
       12  71771 2 1  37 ALA C    C  -7.602  22.651  -5.450 1.00 . B B .  37 ALA C    1 1 
       12  71772 2 1  37 ALA CA   C  -7.874  23.255  -4.104 1.00 . B B .  37 ALA CA   1 1 
       12  71773 2 1  37 ALA CB   C  -7.544  22.204  -3.025 1.00 . B B .  37 ALA CB   1 1 
       12  71774 2 1  37 ALA H    H  -9.796  23.540  -4.880 1.00 . B B .  37 ALA H    1 1 
       12  71775 2 1  37 ALA HA   H  -7.216  24.105  -3.996 1.00 . B B .  37 ALA HA   1 1 
       12  71776 2 1  37 ALA HB1  H  -7.443  22.684  -2.029 1.00 . B B .  37 ALA HB1  1 1 
       12  71777 2 1  37 ALA HB2  H  -6.590  21.674  -3.235 1.00 . B B .  37 ALA HB2  1 1 
       12  71778 2 1  37 ALA HB3  H  -8.367  21.466  -2.951 1.00 . B B .  37 ALA HB3  1 1 
       12  71779 2 1  37 ALA N    N  -9.241  23.724  -4.068 1.00 . B B .  37 ALA N    1 1 
       12  71780 2 1  37 ALA O    O  -6.635  23.008  -6.129 1.00 . B B .  37 ALA O    1 1 
       12  71781 2 1  38 LEU C    C  -9.137  21.988  -8.079 1.00 . B B .  38 LEU C    1 1 
       12  71782 2 1  38 LEU CA   C  -8.343  21.086  -7.182 1.00 . B B .  38 LEU CA   1 1 
       12  71783 2 1  38 LEU CB   C  -8.900  19.647  -7.166 1.00 . B B .  38 LEU CB   1 1 
       12  71784 2 1  38 LEU CD1  C  -7.372  18.894  -9.123 1.00 . B B .  38 LEU CD1  1 1 
       12  71785 2 1  38 LEU CD2  C  -9.145  17.375  -8.189 1.00 . B B .  38 LEU CD2  1 1 
       12  71786 2 1  38 LEU CG   C  -8.766  18.836  -8.473 1.00 . B B .  38 LEU CG   1 1 
       12  71787 2 1  38 LEU H    H  -9.234  21.415  -5.337 1.00 . B B .  38 LEU H    1 1 
       12  71788 2 1  38 LEU HA   H  -7.313  21.080  -7.490 1.00 . B B .  38 LEU HA   1 1 
       12  71789 2 1  38 LEU HB2  H  -8.365  19.093  -6.364 1.00 . B B .  38 LEU HB2  1 1 
       12  71790 2 1  38 LEU HB3  H  -9.978  19.679  -6.882 1.00 . B B .  38 LEU HB3  1 1 
       12  71791 2 1  38 LEU HD11 H  -7.351  18.233 -10.017 1.00 . B B .  38 LEU HD11 1 1 
       12  71792 2 1  38 LEU HD12 H  -6.598  18.535  -8.412 1.00 . B B .  38 LEU HD12 1 1 
       12  71793 2 1  38 LEU HD13 H  -7.121  19.918  -9.462 1.00 . B B .  38 LEU HD13 1 1 
       12  71794 2 1  38 LEU HD21 H -10.191  17.313  -7.817 1.00 . B B .  38 LEU HD21 1 1 
       12  71795 2 1  38 LEU HD22 H  -8.472  16.933  -7.422 1.00 . B B .  38 LEU HD22 1 1 
       12  71796 2 1  38 LEU HD23 H  -9.059  16.768  -9.114 1.00 . B B .  38 LEU HD23 1 1 
       12  71797 2 1  38 LEU HG   H  -9.500  19.244  -9.209 1.00 . B B .  38 LEU HG   1 1 
       12  71798 2 1  38 LEU N    N  -8.445  21.697  -5.878 1.00 . B B .  38 LEU N    1 1 
       12  71799 2 1  38 LEU O    O -10.147  22.501  -7.620 1.00 . B B .  38 LEU O    1 1 
       12  71800 2 1  39 ILE C    C  -8.587  22.818 -11.506 1.00 . B B .  39 ILE C    1 1 
       12  71801 2 1  39 ILE CA   C  -9.262  23.206 -10.220 1.00 . B B .  39 ILE CA   1 1 
       12  71802 2 1  39 ILE CB   C  -8.943  24.694  -9.955 1.00 . B B .  39 ILE CB   1 1 
       12  71803 2 1  39 ILE CD1  C  -7.052  26.379  -9.481 1.00 . B B .  39 ILE CD1  1 1 
       12  71804 2 1  39 ILE CG1  C  -7.455  24.905  -9.563 1.00 . B B .  39 ILE CG1  1 1 
       12  71805 2 1  39 ILE CG2  C  -9.912  25.266  -8.896 1.00 . B B .  39 ILE CG2  1 1 
       12  71806 2 1  39 ILE H    H  -7.877  21.821  -9.734 1.00 . B B .  39 ILE H    1 1 
       12  71807 2 1  39 ILE HA   H -10.325  23.007 -10.287 1.00 . B B .  39 ILE HA   1 1 
       12  71808 2 1  39 ILE HB   H  -9.138  25.286 -10.880 1.00 . B B .  39 ILE HB   1 1 
       12  71809 2 1  39 ILE HD11 H  -7.629  26.903  -8.691 1.00 . B B .  39 ILE HD11 1 1 
       12  71810 2 1  39 ILE HD12 H  -5.971  26.471  -9.239 1.00 . B B .  39 ILE HD12 1 1 
       12  71811 2 1  39 ILE HD13 H  -7.234  26.888 -10.451 1.00 . B B .  39 ILE HD13 1 1 
       12  71812 2 1  39 ILE HG12 H  -7.265  24.424  -8.577 1.00 . B B .  39 ILE HG12 1 1 
       12  71813 2 1  39 ILE HG13 H  -6.798  24.409 -10.312 1.00 . B B .  39 ILE HG13 1 1 
       12  71814 2 1  39 ILE HG21 H  -9.667  24.870  -7.889 1.00 . B B .  39 ILE HG21 1 1 
       12  71815 2 1  39 ILE HG22 H -10.960  24.982  -9.137 1.00 . B B .  39 ILE HG22 1 1 
       12  71816 2 1  39 ILE HG23 H  -9.847  26.374  -8.861 1.00 . B B .  39 ILE HG23 1 1 
       12  71817 2 1  39 ILE N    N  -8.654  22.281  -9.303 1.00 . B B .  39 ILE N    1 1 
       12  71818 2 1  39 ILE O    O  -7.690  21.973 -11.465 1.00 . B B .  39 ILE O    1 1 
       12  71819 2 1  40 SER C    C  -8.512  22.141 -14.588 1.00 . B B .  40 SER C    1 1 
       12  71820 2 1  40 SER CA   C  -8.313  23.468 -13.904 1.00 . B B .  40 SER CA   1 1 
       12  71821 2 1  40 SER CB   C  -6.816  23.873 -13.817 1.00 . B B .  40 SER CB   1 1 
       12  71822 2 1  40 SER H    H  -9.755  24.093 -12.579 1.00 . B B .  40 SER H    1 1 
       12  71823 2 1  40 SER HA   H  -8.816  24.221 -14.489 1.00 . B B .  40 SER HA   1 1 
       12  71824 2 1  40 SER HB2  H  -6.739  24.844 -13.281 1.00 . B B .  40 SER HB2  1 1 
       12  71825 2 1  40 SER HB3  H  -6.265  23.120 -13.216 1.00 . B B .  40 SER HB3  1 1 
       12  71826 2 1  40 SER HG   H  -5.241  23.722 -14.897 1.00 . B B .  40 SER HG   1 1 
       12  71827 2 1  40 SER N    N  -8.971  23.483 -12.622 1.00 . B B .  40 SER N    1 1 
       12  71828 2 1  40 SER O    O  -7.847  21.162 -14.276 1.00 . B B .  40 SER O    1 1 
       12  71829 2 1  40 SER OG   O  -6.170  24.010 -15.082 1.00 . B B .  40 SER OG   1 1 
       12  71830 2 1  41 TYR C    C  -8.457  20.239 -16.950 1.00 . B B .  41 TYR C    1 1 
       12  71831 2 1  41 TYR CA   C  -9.709  20.900 -16.382 1.00 . B B .  41 TYR CA   1 1 
       12  71832 2 1  41 TYR CB   C -10.780  21.200 -17.486 1.00 . B B .  41 TYR CB   1 1 
       12  71833 2 1  41 TYR CD1  C -11.192  18.748 -18.142 1.00 . B B .  41 TYR CD1  1 1 
       12  71834 2 1  41 TYR CD2  C -11.076  20.438 -19.868 1.00 . B B .  41 TYR CD2  1 1 
       12  71835 2 1  41 TYR CE1  C -11.387  17.760 -19.122 1.00 . B B .  41 TYR CE1  1 1 
       12  71836 2 1  41 TYR CE2  C -11.279  19.459 -20.846 1.00 . B B .  41 TYR CE2  1 1 
       12  71837 2 1  41 TYR CG   C -11.021  20.099 -18.505 1.00 . B B .  41 TYR CG   1 1 
       12  71838 2 1  41 TYR CZ   C -11.432  18.117 -20.478 1.00 . B B .  41 TYR CZ   1 1 
       12  71839 2 1  41 TYR H    H  -9.990  22.883 -15.784 1.00 . B B .  41 TYR H    1 1 
       12  71840 2 1  41 TYR HA   H -10.135  20.180 -15.699 1.00 . B B .  41 TYR HA   1 1 
       12  71841 2 1  41 TYR HB2  H -11.754  21.407 -16.995 1.00 . B B .  41 TYR HB2  1 1 
       12  71842 2 1  41 TYR HB3  H -10.478  22.119 -18.034 1.00 . B B .  41 TYR HB3  1 1 
       12  71843 2 1  41 TYR HD1  H -11.159  18.455 -17.102 1.00 . B B .  41 TYR HD1  1 1 
       12  71844 2 1  41 TYR HD2  H -10.965  21.470 -20.168 1.00 . B B .  41 TYR HD2  1 1 
       12  71845 2 1  41 TYR HE1  H -11.510  16.731 -18.817 1.00 . B B .  41 TYR HE1  1 1 
       12  71846 2 1  41 TYR HE2  H -11.328  19.749 -21.885 1.00 . B B .  41 TYR HE2  1 1 
       12  71847 2 1  41 TYR HH   H -11.480  16.264 -21.149 1.00 . B B .  41 TYR HH   1 1 
       12  71848 2 1  41 TYR N    N  -9.423  22.080 -15.583 1.00 . B B .  41 TYR N    1 1 
       12  71849 2 1  41 TYR O    O  -8.301  19.043 -16.704 1.00 . B B .  41 TYR O    1 1 
       12  71850 2 1  41 TYR OH   O -11.656  17.164 -21.499 1.00 . B B .  41 TYR OH   1 1 
       12  71851 2 1  42 PRO C    C  -5.397  19.724 -17.191 1.00 . B B .  42 PRO C    1 1 
       12  71852 2 1  42 PRO CA   C  -6.400  20.143 -18.245 1.00 . B B .  42 PRO CA   1 1 
       12  71853 2 1  42 PRO CB   C  -5.762  21.133 -19.237 1.00 . B B .  42 PRO CB   1 1 
       12  71854 2 1  42 PRO CD   C  -7.570  22.260 -18.143 1.00 . B B .  42 PRO CD   1 1 
       12  71855 2 1  42 PRO CG   C  -6.185  22.520 -18.739 1.00 . B B .  42 PRO CG   1 1 
       12  71856 2 1  42 PRO HA   H  -6.772  19.246 -18.722 1.00 . B B .  42 PRO HA   1 1 
       12  71857 2 1  42 PRO HB2  H  -4.659  21.029 -19.304 1.00 . B B .  42 PRO HB2  1 1 
       12  71858 2 1  42 PRO HB3  H  -6.199  20.960 -20.245 1.00 . B B .  42 PRO HB3  1 1 
       12  71859 2 1  42 PRO HD2  H  -7.768  22.971 -17.312 1.00 . B B .  42 PRO HD2  1 1 
       12  71860 2 1  42 PRO HD3  H  -8.356  22.350 -18.923 1.00 . B B .  42 PRO HD3  1 1 
       12  71861 2 1  42 PRO HG2  H  -5.493  22.853 -17.933 1.00 . B B .  42 PRO HG2  1 1 
       12  71862 2 1  42 PRO HG3  H  -6.203  23.281 -19.545 1.00 . B B .  42 PRO HG3  1 1 
       12  71863 2 1  42 PRO N    N  -7.522  20.870 -17.669 1.00 . B B .  42 PRO N    1 1 
       12  71864 2 1  42 PRO O    O  -4.522  18.924 -17.517 1.00 . B B .  42 PRO O    1 1 
       12  71865 2 1  43 ASP C    C  -5.235  18.764 -14.086 1.00 . B B .  43 ASP C    1 1 
       12  71866 2 1  43 ASP CA   C  -4.582  19.855 -14.880 1.00 . B B .  43 ASP CA   1 1 
       12  71867 2 1  43 ASP CB   C  -4.250  20.969 -13.852 1.00 . B B .  43 ASP CB   1 1 
       12  71868 2 1  43 ASP CG   C  -3.410  22.063 -14.473 1.00 . B B .  43 ASP CG   1 1 
       12  71869 2 1  43 ASP H    H  -6.211  20.881 -15.703 1.00 . B B .  43 ASP H    1 1 
       12  71870 2 1  43 ASP HA   H  -3.659  19.476 -15.301 1.00 . B B .  43 ASP HA   1 1 
       12  71871 2 1  43 ASP HB2  H  -5.184  21.383 -13.422 1.00 . B B .  43 ASP HB2  1 1 
       12  71872 2 1  43 ASP HB3  H  -3.655  20.530 -13.018 1.00 . B B .  43 ASP HB3  1 1 
       12  71873 2 1  43 ASP N    N  -5.489  20.236 -15.946 1.00 . B B .  43 ASP N    1 1 
       12  71874 2 1  43 ASP O    O  -4.558  17.925 -13.496 1.00 . B B .  43 ASP O    1 1 
       12  71875 2 1  43 ASP OD1  O  -2.354  21.764 -15.083 1.00 . B B .  43 ASP OD1  1 1 
       12  71876 2 1  43 ASP OD2  O  -3.768  23.267 -14.333 1.00 . B B .  43 ASP OD2  1 1 
       12  71877 2 1  44 ALA C    C  -7.143  16.412 -13.595 1.00 . B B .  44 ALA C    1 1 
       12  71878 2 1  44 ALA CA   C  -7.382  17.846 -13.239 1.00 . B B .  44 ALA CA   1 1 
       12  71879 2 1  44 ALA CB   C  -8.888  18.114 -13.379 1.00 . B B .  44 ALA CB   1 1 
       12  71880 2 1  44 ALA H    H  -7.099  19.470 -14.497 1.00 . B B .  44 ALA H    1 1 
       12  71881 2 1  44 ALA HA   H  -7.084  17.992 -12.211 1.00 . B B .  44 ALA HA   1 1 
       12  71882 2 1  44 ALA HB1  H  -9.099  19.163 -13.084 1.00 . B B .  44 ALA HB1  1 1 
       12  71883 2 1  44 ALA HB2  H  -9.475  17.441 -12.717 1.00 . B B .  44 ALA HB2  1 1 
       12  71884 2 1  44 ALA HB3  H  -9.231  17.965 -14.425 1.00 . B B .  44 ALA HB3  1 1 
       12  71885 2 1  44 ALA N    N  -6.583  18.734 -14.053 1.00 . B B .  44 ALA N    1 1 
       12  71886 2 1  44 ALA O    O  -7.175  15.528 -12.745 1.00 . B B .  44 ALA O    1 1 
       12  71887 2 1  45 ILE C    C  -5.198  14.344 -14.749 1.00 . B B .  45 ILE C    1 1 
       12  71888 2 1  45 ILE CA   C  -6.513  14.816 -15.335 1.00 . B B .  45 ILE CA   1 1 
       12  71889 2 1  45 ILE CB   C  -6.574  14.705 -16.863 1.00 . B B .  45 ILE CB   1 1 
       12  71890 2 1  45 ILE CD1  C  -6.711  13.038 -18.832 1.00 . B B .  45 ILE CD1  1 1 
       12  71891 2 1  45 ILE CG1  C  -6.377  13.246 -17.351 1.00 . B B .  45 ILE CG1  1 1 
       12  71892 2 1  45 ILE CG2  C  -5.620  15.718 -17.535 1.00 . B B .  45 ILE CG2  1 1 
       12  71893 2 1  45 ILE H    H  -6.822  16.883 -15.548 1.00 . B B .  45 ILE H    1 1 
       12  71894 2 1  45 ILE HA   H  -7.253  14.155 -14.919 1.00 . B B .  45 ILE HA   1 1 
       12  71895 2 1  45 ILE HB   H  -7.609  14.999 -17.160 1.00 . B B .  45 ILE HB   1 1 
       12  71896 2 1  45 ILE HD11 H  -6.023  13.613 -19.485 1.00 . B B .  45 ILE HD11 1 1 
       12  71897 2 1  45 ILE HD12 H  -6.622  11.961 -19.101 1.00 . B B .  45 ILE HD12 1 1 
       12  71898 2 1  45 ILE HD13 H  -7.755  13.352 -19.051 1.00 . B B .  45 ILE HD13 1 1 
       12  71899 2 1  45 ILE HG12 H  -5.328  12.929 -17.167 1.00 . B B .  45 ILE HG12 1 1 
       12  71900 2 1  45 ILE HG13 H  -7.032  12.576 -16.749 1.00 . B B .  45 ILE HG13 1 1 
       12  71901 2 1  45 ILE HG21 H  -4.561  15.501 -17.288 1.00 . B B .  45 ILE HG21 1 1 
       12  71902 2 1  45 ILE HG22 H  -5.847  16.756 -17.217 1.00 . B B .  45 ILE HG22 1 1 
       12  71903 2 1  45 ILE HG23 H  -5.731  15.682 -18.638 1.00 . B B .  45 ILE HG23 1 1 
       12  71904 2 1  45 ILE N    N  -6.841  16.143 -14.878 1.00 . B B .  45 ILE N    1 1 
       12  71905 2 1  45 ILE O    O  -5.013  13.158 -14.504 1.00 . B B .  45 ILE O    1 1 
       12  71906 2 1  46 TRP C    C  -3.050  14.669 -12.452 1.00 . B B .  46 TRP C    1 1 
       12  71907 2 1  46 TRP CA   C  -2.953  14.897 -13.937 1.00 . B B .  46 TRP CA   1 1 
       12  71908 2 1  46 TRP CB   C  -1.850  15.952 -14.249 1.00 . B B .  46 TRP CB   1 1 
       12  71909 2 1  46 TRP CD1  C   0.511  16.068 -15.275 1.00 . B B .  46 TRP CD1  1 1 
       12  71910 2 1  46 TRP CD2  C  -0.892  14.786 -16.475 1.00 . B B .  46 TRP CD2  1 1 
       12  71911 2 1  46 TRP CE2  C   0.360  14.842 -17.138 1.00 . B B .  46 TRP CE2  1 1 
       12  71912 2 1  46 TRP CE3  C  -1.950  14.059 -17.022 1.00 . B B .  46 TRP CE3  1 1 
       12  71913 2 1  46 TRP CG   C  -0.774  15.595 -15.280 1.00 . B B .  46 TRP CG   1 1 
       12  71914 2 1  46 TRP CH2  C  -0.504  13.455 -18.892 1.00 . B B .  46 TRP CH2  1 1 
       12  71915 2 1  46 TRP CZ2  C   0.562  14.184 -18.346 1.00 . B B .  46 TRP CZ2  1 1 
       12  71916 2 1  46 TRP CZ3  C  -1.742  13.391 -18.236 1.00 . B B .  46 TRP CZ3  1 1 
       12  71917 2 1  46 TRP H    H  -4.434  16.240 -14.547 1.00 . B B .  46 TRP H    1 1 
       12  71918 2 1  46 TRP HA   H  -2.659  13.948 -14.361 1.00 . B B .  46 TRP HA   1 1 
       12  71919 2 1  46 TRP HB2  H  -2.344  16.887 -14.592 1.00 . B B .  46 TRP HB2  1 1 
       12  71920 2 1  46 TRP HB3  H  -1.308  16.222 -13.314 1.00 . B B .  46 TRP HB3  1 1 
       12  71921 2 1  46 TRP HD1  H   0.915  16.712 -14.506 1.00 . B B .  46 TRP HD1  1 1 
       12  71922 2 1  46 TRP HE1  H   2.011  16.065 -16.739 1.00 . B B .  46 TRP HE1  1 1 
       12  71923 2 1  46 TRP HE3  H  -2.919  14.001 -16.560 1.00 . B B .  46 TRP HE3  1 1 
       12  71924 2 1  46 TRP HH2  H  -0.381  12.963 -19.844 1.00 . B B .  46 TRP HH2  1 1 
       12  71925 2 1  46 TRP HZ2  H   1.499  14.240 -18.879 1.00 . B B .  46 TRP HZ2  1 1 
       12  71926 2 1  46 TRP HZ3  H  -2.556  12.833 -18.675 1.00 . B B .  46 TRP HZ3  1 1 
       12  71927 2 1  46 TRP N    N  -4.251  15.260 -14.466 1.00 . B B .  46 TRP N    1 1 
       12  71928 2 1  46 TRP NE1  N   1.199  15.635 -16.388 1.00 . B B .  46 TRP NE1  1 1 
       12  71929 2 1  46 TRP O    O  -2.203  13.976 -11.891 1.00 . B B .  46 TRP O    1 1 
       12  71930 2 1  47 TRP C    C  -4.792  13.449 -10.355 1.00 . B B .  47 TRP C    1 1 
       12  71931 2 1  47 TRP CA   C  -4.398  14.902 -10.399 1.00 . B B .  47 TRP CA   1 1 
       12  71932 2 1  47 TRP CB   C  -5.545  15.768  -9.799 1.00 . B B .  47 TRP CB   1 1 
       12  71933 2 1  47 TRP CD1  C  -5.406  15.468  -7.211 1.00 . B B .  47 TRP CD1  1 1 
       12  71934 2 1  47 TRP CD2  C  -7.198  14.528  -8.188 1.00 . B B .  47 TRP CD2  1 1 
       12  71935 2 1  47 TRP CE2  C  -7.220  14.221  -6.811 1.00 . B B .  47 TRP CE2  1 1 
       12  71936 2 1  47 TRP CE3  C  -8.177  14.037  -9.050 1.00 . B B .  47 TRP CE3  1 1 
       12  71937 2 1  47 TRP CG   C  -6.029  15.341  -8.418 1.00 . B B .  47 TRP CG   1 1 
       12  71938 2 1  47 TRP CH2  C  -9.212  12.924  -7.139 1.00 . B B .  47 TRP CH2  1 1 
       12  71939 2 1  47 TRP CZ2  C  -8.222  13.418  -6.273 1.00 . B B .  47 TRP CZ2  1 1 
       12  71940 2 1  47 TRP CZ3  C  -9.188  13.230  -8.508 1.00 . B B .  47 TRP CZ3  1 1 
       12  71941 2 1  47 TRP H    H  -4.745  15.797 -12.264 1.00 . B B .  47 TRP H    1 1 
       12  71942 2 1  47 TRP HA   H  -3.498  15.023  -9.812 1.00 . B B .  47 TRP HA   1 1 
       12  71943 2 1  47 TRP HB2  H  -5.188  16.818  -9.734 1.00 . B B .  47 TRP HB2  1 1 
       12  71944 2 1  47 TRP HB3  H  -6.419  15.746 -10.479 1.00 . B B .  47 TRP HB3  1 1 
       12  71945 2 1  47 TRP HD1  H  -4.443  15.934  -7.056 1.00 . B B .  47 TRP HD1  1 1 
       12  71946 2 1  47 TRP HE1  H  -5.694  14.545  -5.391 1.00 . B B .  47 TRP HE1  1 1 
       12  71947 2 1  47 TRP HE3  H  -8.169  14.247 -10.109 1.00 . B B .  47 TRP HE3  1 1 
       12  71948 2 1  47 TRP HH2  H  -9.997  12.292  -6.751 1.00 . B B .  47 TRP HH2  1 1 
       12  71949 2 1  47 TRP HZ2  H  -8.243  13.159  -5.226 1.00 . B B .  47 TRP HZ2  1 1 
       12  71950 2 1  47 TRP HZ3  H  -9.953  12.833  -9.160 1.00 . B B .  47 TRP HZ3  1 1 
       12  71951 2 1  47 TRP N    N  -4.091  15.217 -11.783 1.00 . B B .  47 TRP N    1 1 
       12  71952 2 1  47 TRP NE1  N  -6.120  14.816  -6.233 1.00 . B B .  47 TRP NE1  1 1 
       12  71953 2 1  47 TRP O    O  -4.259  12.687  -9.556 1.00 . B B .  47 TRP O    1 1 
       12  71954 2 1  48 SER C    C  -5.095  10.621 -11.479 1.00 . B B .  48 SER C    1 1 
       12  71955 2 1  48 SER CA   C  -6.181  11.665 -11.331 1.00 . B B .  48 SER CA   1 1 
       12  71956 2 1  48 SER CB   C  -7.170  11.429 -12.497 1.00 . B B .  48 SER CB   1 1 
       12  71957 2 1  48 SER H    H  -6.126  13.651 -11.913 1.00 . B B .  48 SER H    1 1 
       12  71958 2 1  48 SER HA   H  -6.693  11.486 -10.396 1.00 . B B .  48 SER HA   1 1 
       12  71959 2 1  48 SER HB2  H  -6.637  11.482 -13.471 1.00 . B B .  48 SER HB2  1 1 
       12  71960 2 1  48 SER HB3  H  -7.619  10.416 -12.398 1.00 . B B .  48 SER HB3  1 1 
       12  71961 2 1  48 SER HG   H  -8.863  12.081 -13.134 1.00 . B B .  48 SER HG   1 1 
       12  71962 2 1  48 SER N    N  -5.680  13.020 -11.278 1.00 . B B .  48 SER N    1 1 
       12  71963 2 1  48 SER O    O  -5.240   9.504 -11.003 1.00 . B B .  48 SER O    1 1 
       12  71964 2 1  48 SER OG   O  -8.214  12.400 -12.496 1.00 . B B .  48 SER OG   1 1 
       12  71965 2 1  49 VAL C    C  -2.063   9.797 -11.179 1.00 . B B .  49 VAL C    1 1 
       12  71966 2 1  49 VAL CA   C  -2.893  10.052 -12.424 1.00 . B B .  49 VAL CA   1 1 
       12  71967 2 1  49 VAL CB   C  -2.021  10.587 -13.574 1.00 . B B .  49 VAL CB   1 1 
       12  71968 2 1  49 VAL CG1  C  -0.744   9.750 -13.821 1.00 . B B .  49 VAL CG1  1 1 
       12  71969 2 1  49 VAL CG2  C  -2.879  10.605 -14.859 1.00 . B B .  49 VAL CG2  1 1 
       12  71970 2 1  49 VAL H    H  -3.878  11.893 -12.498 1.00 . B B .  49 VAL H    1 1 
       12  71971 2 1  49 VAL HA   H  -3.317   9.100 -12.710 1.00 . B B .  49 VAL HA   1 1 
       12  71972 2 1  49 VAL HB   H  -1.711  11.627 -13.330 1.00 . B B .  49 VAL HB   1 1 
       12  71973 2 1  49 VAL HG11 H  -0.053   9.812 -12.954 1.00 . B B .  49 VAL HG11 1 1 
       12  71974 2 1  49 VAL HG12 H  -0.204  10.120 -14.716 1.00 . B B .  49 VAL HG12 1 1 
       12  71975 2 1  49 VAL HG13 H  -1.005   8.680 -13.972 1.00 . B B .  49 VAL HG13 1 1 
       12  71976 2 1  49 VAL HG21 H  -2.315  11.071 -15.693 1.00 . B B .  49 VAL HG21 1 1 
       12  71977 2 1  49 VAL HG22 H  -3.817  11.172 -14.717 1.00 . B B .  49 VAL HG22 1 1 
       12  71978 2 1  49 VAL HG23 H  -3.152   9.567 -15.149 1.00 . B B .  49 VAL HG23 1 1 
       12  71979 2 1  49 VAL N    N  -3.981  10.965 -12.152 1.00 . B B .  49 VAL N    1 1 
       12  71980 2 1  49 VAL O    O  -1.447   8.744 -11.067 1.00 . B B .  49 VAL O    1 1 
       12  71981 2 1  50 GLU C    C  -1.882   9.812  -7.966 1.00 . B B .  50 GLU C    1 1 
       12  71982 2 1  50 GLU CA   C  -1.134  10.525  -9.049 1.00 . B B .  50 GLU CA   1 1 
       12  71983 2 1  50 GLU CB   C  -0.508  11.804  -8.401 1.00 . B B .  50 GLU CB   1 1 
       12  71984 2 1  50 GLU CD   C  -0.755  13.624  -6.590 1.00 . B B .  50 GLU CD   1 1 
       12  71985 2 1  50 GLU CG   C  -1.451  12.827  -7.702 1.00 . B B .  50 GLU CG   1 1 
       12  71986 2 1  50 GLU H    H  -2.552  11.567 -10.208 1.00 . B B .  50 GLU H    1 1 
       12  71987 2 1  50 GLU HA   H  -0.310   9.885  -9.338 1.00 . B B .  50 GLU HA   1 1 
       12  71988 2 1  50 GLU HB2  H   0.214  11.433  -7.637 1.00 . B B .  50 GLU HB2  1 1 
       12  71989 2 1  50 GLU HB3  H   0.068  12.341  -9.179 1.00 . B B .  50 GLU HB3  1 1 
       12  71990 2 1  50 GLU HG2  H  -1.882  13.523  -8.450 1.00 . B B .  50 GLU HG2  1 1 
       12  71991 2 1  50 GLU HG3  H  -2.296  12.281  -7.231 1.00 . B B .  50 GLU HG3  1 1 
       12  71992 2 1  50 GLU N    N  -1.983  10.742 -10.210 1.00 . B B .  50 GLU N    1 1 
       12  71993 2 1  50 GLU O    O  -1.324   9.550  -6.905 1.00 . B B .  50 GLU O    1 1 
       12  71994 2 1  50 GLU OE1  O   0.479  13.451  -6.398 1.00 . B B .  50 GLU OE1  1 1 
       12  71995 2 1  50 GLU OE2  O  -1.432  14.416  -5.880 1.00 . B B .  50 GLU OE2  1 1 
       12  71996 2 1  51 THR C    C  -4.290   7.582  -7.915 1.00 . B B .  51 THR C    1 1 
       12  71997 2 1  51 THR CA   C  -3.984   8.872  -7.204 1.00 . B B .  51 THR CA   1 1 
       12  71998 2 1  51 THR CB   C  -5.167   9.734  -6.760 1.00 . B B .  51 THR CB   1 1 
       12  71999 2 1  51 THR CG2  C  -6.040  10.167  -7.946 1.00 . B B .  51 THR CG2  1 1 
       12  72000 2 1  51 THR H    H  -3.588   9.649  -9.069 1.00 . B B .  51 THR H    1 1 
       12  72001 2 1  51 THR HA   H  -3.394   8.624  -6.331 1.00 . B B .  51 THR HA   1 1 
       12  72002 2 1  51 THR HB   H  -4.746  10.659  -6.293 1.00 . B B .  51 THR HB   1 1 
       12  72003 2 1  51 THR HG1  H  -6.366   9.812  -5.266 1.00 . B B .  51 THR HG1  1 1 
       12  72004 2 1  51 THR HG21 H  -5.448  10.814  -8.623 1.00 . B B .  51 THR HG21 1 1 
       12  72005 2 1  51 THR HG22 H  -6.917  10.758  -7.606 1.00 . B B .  51 THR HG22 1 1 
       12  72006 2 1  51 THR HG23 H  -6.392   9.290  -8.526 1.00 . B B .  51 THR HG23 1 1 
       12  72007 2 1  51 THR N    N  -3.176   9.552  -8.166 1.00 . B B .  51 THR N    1 1 
       12  72008 2 1  51 THR O    O  -3.748   7.325  -8.986 1.00 . B B .  51 THR O    1 1 
       12  72009 2 1  51 THR OG1  O  -5.977   9.097  -5.781 1.00 . B B .  51 THR OG1  1 1 
       12  72010 2 1  52 ALA C    C  -4.298   4.466  -7.196 1.00 . B B .  52 ALA C    1 1 
       12  72011 2 1  52 ALA CA   C  -5.394   5.358  -7.704 1.00 . B B .  52 ALA CA   1 1 
       12  72012 2 1  52 ALA CB   C  -5.668   5.094  -9.195 1.00 . B B .  52 ALA CB   1 1 
       12  72013 2 1  52 ALA H    H  -5.578   7.042  -6.473 1.00 . B B .  52 ALA H    1 1 
       12  72014 2 1  52 ALA HA   H  -6.290   5.077  -7.172 1.00 . B B .  52 ALA HA   1 1 
       12  72015 2 1  52 ALA HB1  H  -6.500   5.737  -9.547 1.00 . B B .  52 ALA HB1  1 1 
       12  72016 2 1  52 ALA HB2  H  -5.953   4.033  -9.333 1.00 . B B .  52 ALA HB2  1 1 
       12  72017 2 1  52 ALA HB3  H  -4.769   5.297  -9.816 1.00 . B B .  52 ALA HB3  1 1 
       12  72018 2 1  52 ALA N    N  -5.127   6.721  -7.305 1.00 . B B .  52 ALA N    1 1 
       12  72019 2 1  52 ALA O    O  -4.579   3.481  -6.523 1.00 . B B .  52 ALA O    1 1 
       12  72020 2 1  53 THR C    C  -1.389   4.348  -5.678 1.00 . B B .  53 THR C    1 1 
       12  72021 2 1  53 THR CA   C  -1.866   4.034  -7.083 1.00 . B B .  53 THR CA   1 1 
       12  72022 2 1  53 THR CB   C  -0.787   4.258  -8.145 1.00 . B B .  53 THR CB   1 1 
       12  72023 2 1  53 THR CG2  C  -1.105   3.332  -9.336 1.00 . B B .  53 THR CG2  1 1 
       12  72024 2 1  53 THR H    H  -2.775   5.615  -7.996 1.00 . B B .  53 THR H    1 1 
       12  72025 2 1  53 THR HA   H  -2.138   2.987  -7.079 1.00 . B B .  53 THR HA   1 1 
       12  72026 2 1  53 THR HB   H   0.230   4.011  -7.762 1.00 . B B .  53 THR HB   1 1 
       12  72027 2 1  53 THR HG1  H  -0.243   5.624  -9.419 1.00 . B B .  53 THR HG1  1 1 
       12  72028 2 1  53 THR HG21 H  -2.120   3.537  -9.738 1.00 . B B .  53 THR HG21 1 1 
       12  72029 2 1  53 THR HG22 H  -1.054   2.270  -9.014 1.00 . B B .  53 THR HG22 1 1 
       12  72030 2 1  53 THR HG23 H  -0.368   3.482 -10.156 1.00 . B B .  53 THR HG23 1 1 
       12  72031 2 1  53 THR N    N  -3.026   4.817  -7.436 1.00 . B B .  53 THR N    1 1 
       12  72032 2 1  53 THR O    O  -0.197   4.253  -5.390 1.00 . B B .  53 THR O    1 1 
       12  72033 2 1  53 THR OG1  O  -0.812   5.602  -8.631 1.00 . B B .  53 THR OG1  1 1 
       12  72034 2 1  54 THR C    C  -0.896   5.531  -2.920 1.00 . B B .  54 THR C    1 1 
       12  72035 2 1  54 THR CA   C  -2.176   4.829  -3.340 1.00 . B B .  54 THR CA   1 1 
       12  72036 2 1  54 THR CB   C  -2.334   3.480  -2.630 1.00 . B B .  54 THR CB   1 1 
       12  72037 2 1  54 THR CG2  C  -3.765   2.952  -2.859 1.00 . B B .  54 THR CG2  1 1 
       12  72038 2 1  54 THR H    H  -3.279   4.670  -5.093 1.00 . B B .  54 THR H    1 1 
       12  72039 2 1  54 THR HA   H  -2.983   5.464  -3.012 1.00 . B B .  54 THR HA   1 1 
       12  72040 2 1  54 THR HB   H  -2.159   3.603  -1.536 1.00 . B B .  54 THR HB   1 1 
       12  72041 2 1  54 THR HG1  H  -0.561   2.942  -3.089 1.00 . B B .  54 THR HG1  1 1 
       12  72042 2 1  54 THR HG21 H  -4.521   3.685  -2.512 1.00 . B B .  54 THR HG21 1 1 
       12  72043 2 1  54 THR HG22 H  -3.915   2.007  -2.292 1.00 . B B .  54 THR HG22 1 1 
       12  72044 2 1  54 THR HG23 H  -3.949   2.737  -3.934 1.00 . B B .  54 THR HG23 1 1 
       12  72045 2 1  54 THR N    N  -2.338   4.691  -4.773 1.00 . B B .  54 THR N    1 1 
       12  72046 2 1  54 THR O    O  -0.048   4.937  -2.255 1.00 . B B .  54 THR O    1 1 
       12  72047 2 1  54 THR OG1  O  -1.428   2.505  -3.142 1.00 . B B .  54 THR OG1  1 1 
       12  72048 2 1  55 VAL C    C  -0.298   8.898  -2.587 1.00 . B B .  55 VAL C    1 1 
       12  72049 2 1  55 VAL CA   C   0.380   7.606  -2.949 1.00 . B B .  55 VAL CA   1 1 
       12  72050 2 1  55 VAL CB   C   1.455   7.662  -4.031 1.00 . B B .  55 VAL CB   1 1 
       12  72051 2 1  55 VAL CG1  C   0.828   7.761  -5.439 1.00 . B B .  55 VAL CG1  1 1 
       12  72052 2 1  55 VAL CG2  C   2.557   8.693  -3.695 1.00 . B B .  55 VAL CG2  1 1 
       12  72053 2 1  55 VAL H    H  -1.416   7.260  -3.893 1.00 . B B .  55 VAL H    1 1 
       12  72054 2 1  55 VAL HA   H   0.820   7.220  -2.036 1.00 . B B .  55 VAL HA   1 1 
       12  72055 2 1  55 VAL HB   H   1.964   6.666  -4.003 1.00 . B B .  55 VAL HB   1 1 
       12  72056 2 1  55 VAL HG11 H  -0.159   8.249  -5.426 1.00 . B B .  55 VAL HG11 1 1 
       12  72057 2 1  55 VAL HG12 H   0.673   6.739  -5.855 1.00 . B B .  55 VAL HG12 1 1 
       12  72058 2 1  55 VAL HG13 H   1.484   8.326  -6.128 1.00 . B B .  55 VAL HG13 1 1 
       12  72059 2 1  55 VAL HG21 H   3.429   8.553  -4.365 1.00 . B B .  55 VAL HG21 1 1 
       12  72060 2 1  55 VAL HG22 H   2.903   8.541  -2.647 1.00 . B B .  55 VAL HG22 1 1 
       12  72061 2 1  55 VAL HG23 H   2.197   9.736  -3.791 1.00 . B B .  55 VAL HG23 1 1 
       12  72062 2 1  55 VAL N    N  -0.741   6.799  -3.333 1.00 . B B .  55 VAL N    1 1 
       12  72063 2 1  55 VAL O    O  -0.816   9.033  -1.485 1.00 . B B .  55 VAL O    1 1 
       12  72064 2 1  56 GLY C    C   0.307  11.926  -2.735 1.00 . B B .  56 GLY C    1 1 
       12  72065 2 1  56 GLY CA   C  -0.901  11.179  -3.201 1.00 . B B .  56 GLY CA   1 1 
       12  72066 2 1  56 GLY H    H  -0.068   9.717  -4.438 1.00 . B B .  56 GLY H    1 1 
       12  72067 2 1  56 GLY HA2  H  -1.280  11.625  -4.108 1.00 . B B .  56 GLY HA2  1 1 
       12  72068 2 1  56 GLY HA3  H  -1.622  11.133  -2.395 1.00 . B B .  56 GLY HA3  1 1 
       12  72069 2 1  56 GLY N    N  -0.423   9.860  -3.518 1.00 . B B .  56 GLY N    1 1 
       12  72070 2 1  56 GLY O    O   0.622  11.962  -1.549 1.00 . B B .  56 GLY O    1 1 
       12  72071 2 1  57 TYR C    C   1.954  14.551  -2.689 1.00 . B B .  57 TYR C    1 1 
       12  72072 2 1  57 TYR CA   C   2.293  13.227  -3.313 1.00 . B B .  57 TYR CA   1 1 
       12  72073 2 1  57 TYR CB   C   3.215  13.574  -4.515 1.00 . B B .  57 TYR CB   1 1 
       12  72074 2 1  57 TYR CD1  C   3.192  11.472  -5.921 1.00 . B B .  57 TYR CD1  1 1 
       12  72075 2 1  57 TYR CD2  C   5.238  12.091  -4.785 1.00 . B B .  57 TYR CD2  1 1 
       12  72076 2 1  57 TYR CE1  C   3.825  10.346  -6.454 1.00 . B B .  57 TYR CE1  1 1 
       12  72077 2 1  57 TYR CE2  C   5.877  10.966  -5.319 1.00 . B B .  57 TYR CE2  1 1 
       12  72078 2 1  57 TYR CG   C   3.886  12.354  -5.078 1.00 . B B .  57 TYR CG   1 1 
       12  72079 2 1  57 TYR CZ   C   5.163  10.086  -6.139 1.00 . B B .  57 TYR CZ   1 1 
       12  72080 2 1  57 TYR H    H   0.780  12.615  -4.635 1.00 . B B .  57 TYR H    1 1 
       12  72081 2 1  57 TYR HA   H   2.828  12.634  -2.580 1.00 . B B .  57 TYR HA   1 1 
       12  72082 2 1  57 TYR HB2  H   2.629  14.064  -5.320 1.00 . B B .  57 TYR HB2  1 1 
       12  72083 2 1  57 TYR HB3  H   4.014  14.277  -4.191 1.00 . B B .  57 TYR HB3  1 1 
       12  72084 2 1  57 TYR HD1  H   2.151  11.645  -6.148 1.00 . B B .  57 TYR HD1  1 1 
       12  72085 2 1  57 TYR HD2  H   5.790  12.758  -4.140 1.00 . B B .  57 TYR HD2  1 1 
       12  72086 2 1  57 TYR HE1  H   3.256   9.675  -7.082 1.00 . B B .  57 TYR HE1  1 1 
       12  72087 2 1  57 TYR HE2  H   6.911  10.766  -5.073 1.00 . B B .  57 TYR HE2  1 1 
       12  72088 2 1  57 TYR HH   H   5.103   8.280  -6.835 1.00 . B B .  57 TYR HH   1 1 
       12  72089 2 1  57 TYR N    N   1.057  12.549  -3.669 1.00 . B B .  57 TYR N    1 1 
       12  72090 2 1  57 TYR O    O   2.785  15.189  -2.046 1.00 . B B .  57 TYR O    1 1 
       12  72091 2 1  57 TYR OH   O   5.789   8.922  -6.615 1.00 . B B .  57 TYR OH   1 1 
       12  72092 2 1  58 GLY C    C   0.292  17.303  -3.294 1.00 . B B .  58 GLY C    1 1 
       12  72093 2 1  58 GLY CA   C   0.200  16.207  -2.299 1.00 . B B .  58 GLY CA   1 1 
       12  72094 2 1  58 GLY H    H   0.098  14.497  -3.500 1.00 . B B .  58 GLY H    1 1 
       12  72095 2 1  58 GLY HA2  H  -0.839  16.023  -2.075 1.00 . B B .  58 GLY HA2  1 1 
       12  72096 2 1  58 GLY HA3  H   0.786  16.465  -1.427 1.00 . B B .  58 GLY HA3  1 1 
       12  72097 2 1  58 GLY N    N   0.721  15.024  -2.924 1.00 . B B .  58 GLY N    1 1 
       12  72098 2 1  58 GLY O    O   0.738  18.400  -2.967 1.00 . B B .  58 GLY O    1 1 
       12  72099 2 1  59 ASP C    C  -1.381  18.896  -5.313 1.00 . B B .  59 ASP C    1 1 
       12  72100 2 1  59 ASP CA   C  -0.142  18.082  -5.558 1.00 . B B .  59 ASP CA   1 1 
       12  72101 2 1  59 ASP CB   C  -0.151  17.571  -7.026 1.00 . B B .  59 ASP CB   1 1 
       12  72102 2 1  59 ASP CG   C   0.543  18.601  -7.903 1.00 . B B .  59 ASP CG   1 1 
       12  72103 2 1  59 ASP H    H  -0.468  16.140  -4.839 1.00 . B B .  59 ASP H    1 1 
       12  72104 2 1  59 ASP HA   H   0.725  18.711  -5.398 1.00 . B B .  59 ASP HA   1 1 
       12  72105 2 1  59 ASP HB2  H   0.403  16.613  -7.069 1.00 . B B .  59 ASP HB2  1 1 
       12  72106 2 1  59 ASP HB3  H  -1.172  17.371  -7.406 1.00 . B B .  59 ASP HB3  1 1 
       12  72107 2 1  59 ASP N    N  -0.117  17.039  -4.556 1.00 . B B .  59 ASP N    1 1 
       12  72108 2 1  59 ASP O    O  -1.311  20.099  -5.054 1.00 . B B .  59 ASP O    1 1 
       12  72109 2 1  59 ASP OD1  O   0.040  19.749  -8.033 1.00 . B B .  59 ASP OD1  1 1 
       12  72110 2 1  59 ASP OD2  O   1.668  18.311  -8.395 1.00 . B B .  59 ASP OD2  1 1 
       12  72111 2 1  60 ARG C    C  -4.624  17.894  -4.394 1.00 . B B .  60 ARG C    1 1 
       12  72112 2 1  60 ARG CA   C  -3.815  18.920  -5.112 1.00 . B B .  60 ARG CA   1 1 
       12  72113 2 1  60 ARG CB   C  -4.564  19.403  -6.384 1.00 . B B .  60 ARG CB   1 1 
       12  72114 2 1  60 ARG CD   C  -4.474  21.121  -8.337 1.00 . B B .  60 ARG CD   1 1 
       12  72115 2 1  60 ARG CG   C  -3.755  20.464  -7.153 1.00 . B B .  60 ARG CG   1 1 
       12  72116 2 1  60 ARG CZ   C  -3.414  23.421  -8.381 1.00 . B B .  60 ARG CZ   1 1 
       12  72117 2 1  60 ARG H    H  -2.635  17.259  -5.458 1.00 . B B .  60 ARG H    1 1 
       12  72118 2 1  60 ARG HA   H  -3.648  19.746  -4.431 1.00 . B B .  60 ARG HA   1 1 
       12  72119 2 1  60 ARG HB2  H  -4.762  18.534  -7.048 1.00 . B B .  60 ARG HB2  1 1 
       12  72120 2 1  60 ARG HB3  H  -5.542  19.842  -6.086 1.00 . B B .  60 ARG HB3  1 1 
       12  72121 2 1  60 ARG HD2  H  -4.684  20.371  -9.130 1.00 . B B .  60 ARG HD2  1 1 
       12  72122 2 1  60 ARG HD3  H  -5.425  21.597  -8.029 1.00 . B B .  60 ARG HD3  1 1 
       12  72123 2 1  60 ARG HE   H  -2.941  21.862  -9.635 1.00 . B B .  60 ARG HE   1 1 
       12  72124 2 1  60 ARG HG2  H  -3.466  21.251  -6.417 1.00 . B B .  60 ARG HG2  1 1 
       12  72125 2 1  60 ARG HG3  H  -2.814  19.991  -7.517 1.00 . B B .  60 ARG HG3  1 1 
       12  72126 2 1  60 ARG HH11 H  -5.050  23.369  -7.067 1.00 . B B .  60 ARG HH11 1 1 
       12  72127 2 1  60 ARG HH12 H  -4.066  24.733  -6.896 1.00 . B B .  60 ARG HH12 1 1 
       12  72128 2 1  60 ARG HH21 H  -1.706  23.882  -9.493 1.00 . B B .  60 ARG HH21 1 1 
       12  72129 2 1  60 ARG HH22 H  -2.194  25.110  -8.441 1.00 . B B .  60 ARG HH22 1 1 
       12  72130 2 1  60 ARG N    N  -2.564  18.255  -5.374 1.00 . B B .  60 ARG N    1 1 
       12  72131 2 1  60 ARG NE   N  -3.568  22.170  -8.913 1.00 . B B .  60 ARG NE   1 1 
       12  72132 2 1  60 ARG NH1  N  -4.243  23.880  -7.405 1.00 . B B .  60 ARG NH1  1 1 
       12  72133 2 1  60 ARG NH2  N  -2.395  24.205  -8.829 1.00 . B B .  60 ARG NH2  1 1 
       12  72134 2 1  60 ARG O    O  -4.274  16.719  -4.440 1.00 . B B .  60 ARG O    1 1 
       12  72135 2 1  61 TYR C    C  -7.892  18.039  -3.101 1.00 . B B .  61 TYR C    1 1 
       12  72136 2 1  61 TYR CA   C  -6.520  17.430  -2.920 1.00 . B B .  61 TYR CA   1 1 
       12  72137 2 1  61 TYR CB   C  -6.091  17.334  -1.423 1.00 . B B .  61 TYR CB   1 1 
       12  72138 2 1  61 TYR CD1  C  -4.777  19.417  -0.797 1.00 . B B .  61 TYR CD1  1 1 
       12  72139 2 1  61 TYR CD2  C  -7.044  19.192   0.013 1.00 . B B .  61 TYR CD2  1 1 
       12  72140 2 1  61 TYR CE1  C  -4.671  20.660  -0.157 1.00 . B B .  61 TYR CE1  1 1 
       12  72141 2 1  61 TYR CE2  C  -6.944  20.433   0.652 1.00 . B B .  61 TYR CE2  1 1 
       12  72142 2 1  61 TYR CG   C  -5.969  18.673  -0.728 1.00 . B B .  61 TYR CG   1 1 
       12  72143 2 1  61 TYR CZ   C  -5.758  21.168   0.568 1.00 . B B .  61 TYR CZ   1 1 
       12  72144 2 1  61 TYR H    H  -6.042  19.247  -3.685 1.00 . B B .  61 TYR H    1 1 
       12  72145 2 1  61 TYR HA   H  -6.487  16.449  -3.371 1.00 . B B .  61 TYR HA   1 1 
       12  72146 2 1  61 TYR HB2  H  -6.809  16.703  -0.863 1.00 . B B .  61 TYR HB2  1 1 
       12  72147 2 1  61 TYR HB3  H  -5.099  16.834  -1.368 1.00 . B B .  61 TYR HB3  1 1 
       12  72148 2 1  61 TYR HD1  H  -3.932  19.028  -1.344 1.00 . B B .  61 TYR HD1  1 1 
       12  72149 2 1  61 TYR HD2  H  -7.961  18.636   0.101 1.00 . B B .  61 TYR HD2  1 1 
       12  72150 2 1  61 TYR HE1  H  -3.745  21.212  -0.223 1.00 . B B .  61 TYR HE1  1 1 
       12  72151 2 1  61 TYR HE2  H  -7.786  20.810   1.213 1.00 . B B .  61 TYR HE2  1 1 
       12  72152 2 1  61 TYR HH   H  -4.810  22.816   0.986 1.00 . B B .  61 TYR HH   1 1 
       12  72153 2 1  61 TYR N    N  -5.692  18.311  -3.695 1.00 . B B .  61 TYR N    1 1 
       12  72154 2 1  61 TYR O    O  -7.935  19.244  -3.330 1.00 . B B .  61 TYR O    1 1 
       12  72155 2 1  61 TYR OH   O  -5.673  22.417   1.220 1.00 . B B .  61 TYR OH   1 1 
       12  72156 2 1  62 PRO C    C -10.724  18.354  -1.733 1.00 . B B .  62 PRO C    1 1 
       12  72157 2 1  62 PRO CA   C -10.344  17.926  -3.140 1.00 . B B .  62 PRO CA   1 1 
       12  72158 2 1  62 PRO CB   C -11.233  16.768  -3.643 1.00 . B B .  62 PRO CB   1 1 
       12  72159 2 1  62 PRO CD   C  -9.013  15.886  -3.349 1.00 . B B .  62 PRO CD   1 1 
       12  72160 2 1  62 PRO CG   C -10.479  15.471  -3.338 1.00 . B B .  62 PRO CG   1 1 
       12  72161 2 1  62 PRO HA   H -10.353  18.792  -3.790 1.00 . B B .  62 PRO HA   1 1 
       12  72162 2 1  62 PRO HB2  H -12.229  16.738  -3.161 1.00 . B B .  62 PRO HB2  1 1 
       12  72163 2 1  62 PRO HB3  H -11.361  16.872  -4.743 1.00 . B B .  62 PRO HB3  1 1 
       12  72164 2 1  62 PRO HD2  H  -8.440  15.350  -2.560 1.00 . B B .  62 PRO HD2  1 1 
       12  72165 2 1  62 PRO HD3  H  -8.560  15.693  -4.349 1.00 . B B .  62 PRO HD3  1 1 
       12  72166 2 1  62 PRO HG2  H -10.750  15.115  -2.320 1.00 . B B .  62 PRO HG2  1 1 
       12  72167 2 1  62 PRO HG3  H -10.699  14.675  -4.079 1.00 . B B .  62 PRO HG3  1 1 
       12  72168 2 1  62 PRO N    N  -9.009  17.328  -3.102 1.00 . B B .  62 PRO N    1 1 
       12  72169 2 1  62 PRO O    O -10.113  17.848  -0.795 1.00 . B B .  62 PRO O    1 1 
       12  72170 2 1  63 VAL C    C -13.228  18.759   0.318 1.00 . B B .  63 VAL C    1 1 
       12  72171 2 1  63 VAL CA   C -12.104  19.659  -0.189 1.00 . B B .  63 VAL CA   1 1 
       12  72172 2 1  63 VAL CB   C -12.364  21.154  -0.039 1.00 . B B .  63 VAL CB   1 1 
       12  72173 2 1  63 VAL CG1  C -12.332  21.538   1.456 1.00 . B B .  63 VAL CG1  1 1 
       12  72174 2 1  63 VAL CG2  C -11.256  21.914  -0.804 1.00 . B B .  63 VAL CG2  1 1 
       12  72175 2 1  63 VAL H    H -12.199  19.733  -2.266 1.00 . B B .  63 VAL H    1 1 
       12  72176 2 1  63 VAL HA   H -11.264  19.470   0.468 1.00 . B B .  63 VAL HA   1 1 
       12  72177 2 1  63 VAL HB   H -13.343  21.442  -0.481 1.00 . B B .  63 VAL HB   1 1 
       12  72178 2 1  63 VAL HG11 H -11.355  21.264   1.909 1.00 . B B .  63 VAL HG11 1 1 
       12  72179 2 1  63 VAL HG12 H -13.135  21.020   2.014 1.00 . B B .  63 VAL HG12 1 1 
       12  72180 2 1  63 VAL HG13 H -12.476  22.631   1.576 1.00 . B B .  63 VAL HG13 1 1 
       12  72181 2 1  63 VAL HG21 H -11.382  21.793  -1.902 1.00 . B B .  63 VAL HG21 1 1 
       12  72182 2 1  63 VAL HG22 H -10.250  21.544  -0.513 1.00 . B B .  63 VAL HG22 1 1 
       12  72183 2 1  63 VAL HG23 H -11.313  22.995  -0.565 1.00 . B B .  63 VAL HG23 1 1 
       12  72184 2 1  63 VAL N    N -11.700  19.261  -1.522 1.00 . B B .  63 VAL N    1 1 
       12  72185 2 1  63 VAL O    O -12.926  17.663   0.797 1.00 . B B .  63 VAL O    1 1 
       12  72186 2 1  64 THR C    C -16.869  18.492   0.097 1.00 . B B .  64 THR C    1 1 
       12  72187 2 1  64 THR CA   C -15.607  18.510   0.946 1.00 . B B .  64 THR CA   1 1 
       12  72188 2 1  64 THR CB   C -15.931  19.165   2.296 1.00 . B B .  64 THR CB   1 1 
       12  72189 2 1  64 THR CG2  C -16.812  18.234   3.148 1.00 . B B .  64 THR CG2  1 1 
       12  72190 2 1  64 THR H    H -14.749  19.963  -0.331 1.00 . B B .  64 THR H    1 1 
       12  72191 2 1  64 THR HA   H -15.319  17.481   1.115 1.00 . B B .  64 THR HA   1 1 
       12  72192 2 1  64 THR HB   H -16.448  20.138   2.142 1.00 . B B .  64 THR HB   1 1 
       12  72193 2 1  64 THR HG1  H -14.963  20.060   3.710 1.00 . B B .  64 THR HG1  1 1 
       12  72194 2 1  64 THR HG21 H -17.792  18.059   2.664 1.00 . B B .  64 THR HG21 1 1 
       12  72195 2 1  64 THR HG22 H -17.010  18.674   4.149 1.00 . B B .  64 THR HG22 1 1 
       12  72196 2 1  64 THR HG23 H -16.313  17.253   3.288 1.00 . B B .  64 THR HG23 1 1 
       12  72197 2 1  64 THR N    N -14.517  19.179   0.257 1.00 . B B .  64 THR N    1 1 
       12  72198 2 1  64 THR O    O -17.516  17.449  -0.032 1.00 . B B .  64 THR O    1 1 
       12  72199 2 1  64 THR OG1  O -14.739  19.412   3.037 1.00 . B B .  64 THR OG1  1 1 
       12  72200 2 1  65 GLU C    C -18.425  19.072  -2.504 1.00 . B B .  65 GLU C    1 1 
       12  72201 2 1  65 GLU CA   C -18.522  19.833  -1.218 1.00 . B B .  65 GLU CA   1 1 
       12  72202 2 1  65 GLU CB   C -18.840  21.320  -1.553 1.00 . B B .  65 GLU CB   1 1 
       12  72203 2 1  65 GLU CD   C -20.590  22.931  -2.484 1.00 . B B .  65 GLU CD   1 1 
       12  72204 2 1  65 GLU CG   C -20.230  21.490  -2.206 1.00 . B B .  65 GLU CG   1 1 
       12  72205 2 1  65 GLU H    H -16.628  20.405  -0.592 1.00 . B B .  65 GLU H    1 1 
       12  72206 2 1  65 GLU HA   H -19.324  19.413  -0.628 1.00 . B B .  65 GLU HA   1 1 
       12  72207 2 1  65 GLU HB2  H -18.825  21.913  -0.613 1.00 . B B .  65 GLU HB2  1 1 
       12  72208 2 1  65 GLU HB3  H -18.062  21.731  -2.234 1.00 . B B .  65 GLU HB3  1 1 
       12  72209 2 1  65 GLU HG2  H -20.255  20.933  -3.168 1.00 . B B .  65 GLU HG2  1 1 
       12  72210 2 1  65 GLU HG3  H -20.998  21.056  -1.530 1.00 . B B .  65 GLU HG3  1 1 
       12  72211 2 1  65 GLU N    N -17.277  19.648  -0.485 1.00 . B B .  65 GLU N    1 1 
       12  72212 2 1  65 GLU O    O -19.417  18.571  -3.035 1.00 . B B .  65 GLU O    1 1 
       12  72213 2 1  65 GLU OE1  O -20.587  23.755  -1.532 1.00 . B B .  65 GLU OE1  1 1 
       12  72214 2 1  65 GLU OE2  O -20.967  23.246  -3.648 1.00 . B B .  65 GLU OE2  1 1 
       12  72215 2 1  66 GLU C    C -17.272  16.746  -4.055 1.00 . B B .  66 GLU C    1 1 
       12  72216 2 1  66 GLU CA   C -16.772  18.159  -4.114 1.00 . B B .  66 GLU CA   1 1 
       12  72217 2 1  66 GLU CB   C -15.249  18.247  -4.329 1.00 . B B .  66 GLU CB   1 1 
       12  72218 2 1  66 GLU CD   C -14.362  20.097  -2.808 1.00 . B B .  66 GLU CD   1 1 
       12  72219 2 1  66 GLU CG   C -14.422  18.601  -3.092 1.00 . B B .  66 GLU CG   1 1 
       12  72220 2 1  66 GLU H    H -16.432  19.445  -2.540 1.00 . B B .  66 GLU H    1 1 
       12  72221 2 1  66 GLU HA   H -17.268  18.602  -4.957 1.00 . B B .  66 GLU HA   1 1 
       12  72222 2 1  66 GLU HB2  H -14.870  17.287  -4.745 1.00 . B B .  66 GLU HB2  1 1 
       12  72223 2 1  66 GLU HB3  H -15.041  19.030  -5.096 1.00 . B B .  66 GLU HB3  1 1 
       12  72224 2 1  66 GLU HG2  H -14.739  18.028  -2.201 1.00 . B B .  66 GLU HG2  1 1 
       12  72225 2 1  66 GLU HG3  H -13.384  18.305  -3.337 1.00 . B B .  66 GLU HG3  1 1 
       12  72226 2 1  66 GLU N    N -17.176  18.917  -2.972 1.00 . B B .  66 GLU N    1 1 
       12  72227 2 1  66 GLU O    O -17.547  16.130  -5.083 1.00 . B B .  66 GLU O    1 1 
       12  72228 2 1  66 GLU OE1  O -15.217  20.583  -2.020 1.00 . B B .  66 GLU OE1  1 1 
       12  72229 2 1  66 GLU OE2  O -13.390  20.742  -3.268 1.00 . B B .  66 GLU OE2  1 1 
       12  72230 2 1  67 GLY C    C -16.712  14.227  -2.476 1.00 . B B .  67 GLY C    1 1 
       12  72231 2 1  67 GLY CA   C -18.005  14.919  -2.619 1.00 . B B .  67 GLY CA   1 1 
       12  72232 2 1  67 GLY H    H -17.367  16.807  -2.027 1.00 . B B .  67 GLY H    1 1 
       12  72233 2 1  67 GLY HA2  H -18.560  14.900  -1.694 1.00 . B B .  67 GLY HA2  1 1 
       12  72234 2 1  67 GLY HA3  H -18.533  14.550  -3.490 1.00 . B B .  67 GLY HA3  1 1 
       12  72235 2 1  67 GLY N    N -17.520  16.241  -2.837 1.00 . B B .  67 GLY N    1 1 
       12  72236 2 1  67 GLY O    O -16.083  13.859  -3.458 1.00 . B B .  67 GLY O    1 1 
       12  72237 2 1  68 ARG C    C -14.882  12.016  -1.468 1.00 . B B .  68 ARG C    1 1 
       12  72238 2 1  68 ARG CA   C -14.920  13.451  -1.008 1.00 . B B .  68 ARG CA   1 1 
       12  72239 2 1  68 ARG CB   C -14.514  13.523   0.479 1.00 . B B .  68 ARG CB   1 1 
       12  72240 2 1  68 ARG CD   C -12.006  13.970   0.365 1.00 . B B .  68 ARG CD   1 1 
       12  72241 2 1  68 ARG CG   C -13.389  14.534   0.719 1.00 . B B .  68 ARG CG   1 1 
       12  72242 2 1  68 ARG CZ   C  -9.669  14.862   0.343 1.00 . B B .  68 ARG CZ   1 1 
       12  72243 2 1  68 ARG H    H -16.689  14.405  -0.436 1.00 . B B .  68 ARG H    1 1 
       12  72244 2 1  68 ARG HA   H -14.200  13.992  -1.607 1.00 . B B .  68 ARG HA   1 1 
       12  72245 2 1  68 ARG HB2  H -15.399  13.827   1.079 1.00 . B B .  68 ARG HB2  1 1 
       12  72246 2 1  68 ARG HB3  H -14.176  12.536   0.873 1.00 . B B .  68 ARG HB3  1 1 
       12  72247 2 1  68 ARG HD2  H -11.718  13.164   1.075 1.00 . B B .  68 ARG HD2  1 1 
       12  72248 2 1  68 ARG HD3  H -11.980  13.574  -0.673 1.00 . B B .  68 ARG HD3  1 1 
       12  72249 2 1  68 ARG HE   H -11.362  16.018   0.610 1.00 . B B .  68 ARG HE   1 1 
       12  72250 2 1  68 ARG HG2  H -13.611  15.441   0.114 1.00 . B B .  68 ARG HG2  1 1 
       12  72251 2 1  68 ARG HG3  H -13.389  14.833   1.792 1.00 . B B .  68 ARG HG3  1 1 
       12  72252 2 1  68 ARG HH11 H  -9.628  12.790   0.405 1.00 . B B .  68 ARG HH11 1 1 
       12  72253 2 1  68 ARG HH12 H  -8.213  13.410   0.138 1.00 . B B .  68 ARG HH12 1 1 
       12  72254 2 1  68 ARG HH21 H  -9.147  16.775   0.082 1.00 . B B .  68 ARG HH21 1 1 
       12  72255 2 1  68 ARG HH22 H  -8.562  16.177   1.421 1.00 . B B .  68 ARG HH22 1 1 
       12  72256 2 1  68 ARG N    N -16.214  14.059  -1.241 1.00 . B B .  68 ARG N    1 1 
       12  72257 2 1  68 ARG NE   N -11.013  15.083   0.460 1.00 . B B .  68 ARG NE   1 1 
       12  72258 2 1  68 ARG NH1  N  -9.189  13.637   0.018 1.00 . B B .  68 ARG NH1  1 1 
       12  72259 2 1  68 ARG NH2  N  -8.807  15.896   0.457 1.00 . B B .  68 ARG NH2  1 1 
       12  72260 2 1  68 ARG O    O -13.814  11.426  -1.607 1.00 . B B .  68 ARG O    1 1 
       12  72261 2 1  69 LYS C    C -15.569  10.215  -3.846 1.00 . B B .  69 LYS C    1 1 
       12  72262 2 1  69 LYS CA   C -16.190  10.189  -2.463 1.00 . B B .  69 LYS CA   1 1 
       12  72263 2 1  69 LYS CB   C -17.650   9.694  -2.543 1.00 . B B .  69 LYS CB   1 1 
       12  72264 2 1  69 LYS CD   C -19.534   8.621  -1.144 1.00 . B B .  69 LYS CD   1 1 
       12  72265 2 1  69 LYS CE   C -19.817   7.943   0.211 1.00 . B B .  69 LYS CE   1 1 
       12  72266 2 1  69 LYS CG   C -18.218   9.413  -1.141 1.00 . B B .  69 LYS CG   1 1 
       12  72267 2 1  69 LYS H    H -16.904  11.949  -1.635 1.00 . B B .  69 LYS H    1 1 
       12  72268 2 1  69 LYS HA   H -15.640   9.470  -1.878 1.00 . B B .  69 LYS HA   1 1 
       12  72269 2 1  69 LYS HB2  H -18.283  10.425  -3.088 1.00 . B B .  69 LYS HB2  1 1 
       12  72270 2 1  69 LYS HB3  H -17.661   8.736  -3.115 1.00 . B B .  69 LYS HB3  1 1 
       12  72271 2 1  69 LYS HD2  H -20.372   9.292  -1.435 1.00 . B B .  69 LYS HD2  1 1 
       12  72272 2 1  69 LYS HD3  H -19.444   7.823  -1.919 1.00 . B B .  69 LYS HD3  1 1 
       12  72273 2 1  69 LYS HE2  H -18.980   7.259   0.472 1.00 . B B .  69 LYS HE2  1 1 
       12  72274 2 1  69 LYS HE3  H -19.930   8.698   1.017 1.00 . B B .  69 LYS HE3  1 1 
       12  72275 2 1  69 LYS HG2  H -17.459   8.796  -0.603 1.00 . B B .  69 LYS HG2  1 1 
       12  72276 2 1  69 LYS HG3  H -18.344  10.359  -0.575 1.00 . B B .  69 LYS HG3  1 1 
       12  72277 2 1  69 LYS HZ1  H -21.084   6.559  -0.708 1.00 . B B .  69 LYS HZ1  1 1 
       12  72278 2 1  69 LYS HZ2  H -21.892   7.767   0.242 1.00 . B B .  69 LYS HZ2  1 1 
       12  72279 2 1  69 LYS HZ3  H -21.108   6.473   0.978 1.00 . B B .  69 LYS HZ3  1 1 
       12  72280 2 1  69 LYS N    N -16.061  11.448  -1.783 1.00 . B B .  69 LYS N    1 1 
       12  72281 2 1  69 LYS NZ   N -21.052   7.141   0.165 1.00 . B B .  69 LYS NZ   1 1 
       12  72282 2 1  69 LYS O    O -15.266   9.161  -4.392 1.00 . B B .  69 LYS O    1 1 
       12  72283 2 1  70 VAL C    C -13.125  11.130  -5.458 1.00 . B B .  70 VAL C    1 1 
       12  72284 2 1  70 VAL CA   C -14.574  11.523  -5.682 1.00 . B B .  70 VAL CA   1 1 
       12  72285 2 1  70 VAL CB   C -14.699  12.919  -6.298 1.00 . B B .  70 VAL CB   1 1 
       12  72286 2 1  70 VAL CG1  C -13.871  13.058  -7.597 1.00 . B B .  70 VAL CG1  1 1 
       12  72287 2 1  70 VAL CG2  C -16.191  13.194  -6.597 1.00 . B B .  70 VAL CG2  1 1 
       12  72288 2 1  70 VAL H    H -15.585  12.275  -4.027 1.00 . B B .  70 VAL H    1 1 
       12  72289 2 1  70 VAL HA   H -14.993  10.804  -6.374 1.00 . B B .  70 VAL HA   1 1 
       12  72290 2 1  70 VAL HB   H -14.338  13.681  -5.569 1.00 . B B .  70 VAL HB   1 1 
       12  72291 2 1  70 VAL HG11 H -12.782  12.982  -7.391 1.00 . B B .  70 VAL HG11 1 1 
       12  72292 2 1  70 VAL HG12 H -14.060  14.048  -8.062 1.00 . B B .  70 VAL HG12 1 1 
       12  72293 2 1  70 VAL HG13 H -14.148  12.268  -8.325 1.00 . B B .  70 VAL HG13 1 1 
       12  72294 2 1  70 VAL HG21 H -16.308  14.212  -7.030 1.00 . B B .  70 VAL HG21 1 1 
       12  72295 2 1  70 VAL HG22 H -16.810  13.152  -5.680 1.00 . B B .  70 VAL HG22 1 1 
       12  72296 2 1  70 VAL HG23 H -16.585  12.455  -7.324 1.00 . B B .  70 VAL HG23 1 1 
       12  72297 2 1  70 VAL N    N -15.303  11.402  -4.436 1.00 . B B .  70 VAL N    1 1 
       12  72298 2 1  70 VAL O    O -12.493  10.542  -6.328 1.00 . B B .  70 VAL O    1 1 
       12  72299 2 1  71 ALA C    C -11.272   9.508  -3.605 1.00 . B B .  71 ALA C    1 1 
       12  72300 2 1  71 ALA CA   C -11.215  10.967  -3.936 1.00 . B B .  71 ALA CA   1 1 
       12  72301 2 1  71 ALA CB   C -10.609  11.682  -2.708 1.00 . B B .  71 ALA CB   1 1 
       12  72302 2 1  71 ALA H    H -13.089  11.801  -3.521 1.00 . B B .  71 ALA H    1 1 
       12  72303 2 1  71 ALA HA   H -10.572  11.103  -4.796 1.00 . B B .  71 ALA HA   1 1 
       12  72304 2 1  71 ALA HB1  H -11.228  11.539  -1.797 1.00 . B B .  71 ALA HB1  1 1 
       12  72305 2 1  71 ALA HB2  H -10.515  12.767  -2.900 1.00 . B B .  71 ALA HB2  1 1 
       12  72306 2 1  71 ALA HB3  H  -9.591  11.287  -2.491 1.00 . B B .  71 ALA HB3  1 1 
       12  72307 2 1  71 ALA N    N -12.555  11.404  -4.264 1.00 . B B .  71 ALA N    1 1 
       12  72308 2 1  71 ALA O    O -10.564   8.708  -4.212 1.00 . B B .  71 ALA O    1 1 
       12  72309 2 1  72 GLU C    C -12.472   6.816  -3.259 1.00 . B B .  72 GLU C    1 1 
       12  72310 2 1  72 GLU CA   C -12.351   7.787  -2.130 1.00 . B B .  72 GLU CA   1 1 
       12  72311 2 1  72 GLU CB   C -13.646   7.571  -1.281 1.00 . B B .  72 GLU CB   1 1 
       12  72312 2 1  72 GLU CD   C -15.267   5.810  -0.344 1.00 . B B .  72 GLU CD   1 1 
       12  72313 2 1  72 GLU CG   C -13.814   6.146  -0.669 1.00 . B B .  72 GLU CG   1 1 
       12  72314 2 1  72 GLU H    H -12.716   9.843  -2.201 1.00 . B B .  72 GLU H    1 1 
       12  72315 2 1  72 GLU HA   H -11.477   7.533  -1.545 1.00 . B B .  72 GLU HA   1 1 
       12  72316 2 1  72 GLU HB2  H -13.684   8.307  -0.451 1.00 . B B .  72 GLU HB2  1 1 
       12  72317 2 1  72 GLU HB3  H -14.528   7.756  -1.931 1.00 . B B .  72 GLU HB3  1 1 
       12  72318 2 1  72 GLU HG2  H -13.467   5.375  -1.389 1.00 . B B .  72 GLU HG2  1 1 
       12  72319 2 1  72 GLU HG3  H -13.194   6.050   0.245 1.00 . B B .  72 GLU HG3  1 1 
       12  72320 2 1  72 GLU N    N -12.161   9.137  -2.643 1.00 . B B .  72 GLU N    1 1 
       12  72321 2 1  72 GLU O    O -11.758   5.821  -3.303 1.00 . B B .  72 GLU O    1 1 
       12  72322 2 1  72 GLU OE1  O -16.134   6.721  -0.352 1.00 . B B .  72 GLU OE1  1 1 
       12  72323 2 1  72 GLU OE2  O -15.566   4.598  -0.117 1.00 . B B .  72 GLU OE2  1 1 
       12  72324 2 1  73 GLN C    C -12.562   5.924  -6.187 1.00 . B B .  73 GLN C    1 1 
       12  72325 2 1  73 GLN CA   C -13.709   6.121  -5.235 1.00 . B B .  73 GLN CA   1 1 
       12  72326 2 1  73 GLN CB   C -15.007   6.426  -6.032 1.00 . B B .  73 GLN CB   1 1 
       12  72327 2 1  73 GLN CD   C -16.857   5.517  -7.510 1.00 . B B .  73 GLN CD   1 1 
       12  72328 2 1  73 GLN CG   C -15.555   5.188  -6.779 1.00 . B B .  73 GLN CG   1 1 
       12  72329 2 1  73 GLN H    H -13.942   7.918  -4.200 1.00 . B B .  73 GLN H    1 1 
       12  72330 2 1  73 GLN HA   H -13.866   5.182  -4.721 1.00 . B B .  73 GLN HA   1 1 
       12  72331 2 1  73 GLN HB2  H -15.787   6.757  -5.310 1.00 . B B .  73 GLN HB2  1 1 
       12  72332 2 1  73 GLN HB3  H -14.832   7.263  -6.741 1.00 . B B .  73 GLN HB3  1 1 
       12  72333 2 1  73 GLN HE21 H -16.298   4.408  -9.149 1.00 . B B .  73 GLN HE21 1 1 
       12  72334 2 1  73 GLN HE22 H -17.855   5.144  -9.256 1.00 . B B .  73 GLN HE22 1 1 
       12  72335 2 1  73 GLN HG2  H -14.792   4.821  -7.498 1.00 . B B .  73 GLN HG2  1 1 
       12  72336 2 1  73 GLN HG3  H -15.757   4.379  -6.045 1.00 . B B .  73 GLN HG3  1 1 
       12  72337 2 1  73 GLN N    N -13.382   7.085  -4.217 1.00 . B B .  73 GLN N    1 1 
       12  72338 2 1  73 GLN NE2  N -16.998   5.007  -8.764 1.00 . B B .  73 GLN NE2  1 1 
       12  72339 2 1  73 GLN O    O -12.398   4.832  -6.716 1.00 . B B .  73 GLN O    1 1 
       12  72340 2 1  73 GLN OE1  O -17.739   6.192  -6.970 1.00 . B B .  73 GLN OE1  1 1 
       12  72341 2 1  74 VAL C    C  -9.515   5.975  -6.605 1.00 . B B .  74 VAL C    1 1 
       12  72342 2 1  74 VAL CA   C -10.578   6.780  -7.313 1.00 . B B .  74 VAL CA   1 1 
       12  72343 2 1  74 VAL CB   C -10.040   8.111  -7.817 1.00 . B B .  74 VAL CB   1 1 
       12  72344 2 1  74 VAL CG1  C  -8.823   7.906  -8.744 1.00 . B B .  74 VAL CG1  1 1 
       12  72345 2 1  74 VAL CG2  C -11.177   8.808  -8.589 1.00 . B B .  74 VAL CG2  1 1 
       12  72346 2 1  74 VAL H    H -11.790   7.817  -5.952 1.00 . B B .  74 VAL H    1 1 
       12  72347 2 1  74 VAL HA   H -10.901   6.201  -8.168 1.00 . B B .  74 VAL HA   1 1 
       12  72348 2 1  74 VAL HB   H  -9.738   8.749  -6.955 1.00 . B B .  74 VAL HB   1 1 
       12  72349 2 1  74 VAL HG11 H  -7.952   7.505  -8.182 1.00 . B B .  74 VAL HG11 1 1 
       12  72350 2 1  74 VAL HG12 H  -8.516   8.874  -9.195 1.00 . B B .  74 VAL HG12 1 1 
       12  72351 2 1  74 VAL HG13 H  -9.065   7.198  -9.564 1.00 . B B .  74 VAL HG13 1 1 
       12  72352 2 1  74 VAL HG21 H -12.096   8.904  -7.978 1.00 . B B .  74 VAL HG21 1 1 
       12  72353 2 1  74 VAL HG22 H -11.432   8.230  -9.501 1.00 . B B .  74 VAL HG22 1 1 
       12  72354 2 1  74 VAL HG23 H -10.857   9.829  -8.882 1.00 . B B .  74 VAL HG23 1 1 
       12  72355 2 1  74 VAL N    N -11.709   6.940  -6.422 1.00 . B B .  74 VAL N    1 1 
       12  72356 2 1  74 VAL O    O  -8.952   5.038  -7.168 1.00 . B B .  74 VAL O    1 1 
       12  72357 2 1  75 MET C    C  -8.648   4.171  -4.311 1.00 . B B .  75 MET C    1 1 
       12  72358 2 1  75 MET CA   C  -8.257   5.609  -4.524 1.00 . B B .  75 MET CA   1 1 
       12  72359 2 1  75 MET CB   C  -8.062   6.323  -3.163 1.00 . B B .  75 MET CB   1 1 
       12  72360 2 1  75 MET CE   C  -8.714   8.616  -0.979 1.00 . B B .  75 MET CE   1 1 
       12  72361 2 1  75 MET CG   C  -7.500   7.741  -3.387 1.00 . B B .  75 MET CG   1 1 
       12  72362 2 1  75 MET H    H  -9.741   7.043  -4.876 1.00 . B B .  75 MET H    1 1 
       12  72363 2 1  75 MET HA   H  -7.325   5.617  -5.071 1.00 . B B .  75 MET HA   1 1 
       12  72364 2 1  75 MET HB2  H  -9.035   6.375  -2.629 1.00 . B B .  75 MET HB2  1 1 
       12  72365 2 1  75 MET HB3  H  -7.351   5.742  -2.537 1.00 . B B .  75 MET HB3  1 1 
       12  72366 2 1  75 MET HE1  H  -8.825   7.583  -0.587 1.00 . B B .  75 MET HE1  1 1 
       12  72367 2 1  75 MET HE2  H  -9.604   8.864  -1.584 1.00 . B B .  75 MET HE2  1 1 
       12  72368 2 1  75 MET HE3  H  -8.702   9.306  -0.103 1.00 . B B .  75 MET HE3  1 1 
       12  72369 2 1  75 MET HG2  H  -6.536   7.603  -3.922 1.00 . B B .  75 MET HG2  1 1 
       12  72370 2 1  75 MET HG3  H  -8.172   8.289  -4.081 1.00 . B B .  75 MET HG3  1 1 
       12  72371 2 1  75 MET N    N  -9.250   6.291  -5.323 1.00 . B B .  75 MET N    1 1 
       12  72372 2 1  75 MET O    O  -7.855   3.253  -4.496 1.00 . B B .  75 MET O    1 1 
       12  72373 2 1  75 MET SD   S  -7.188   8.798  -1.945 1.00 . B B .  75 MET SD   1 1 
       12  72374 2 1  76 LYS C    C -10.631   1.814  -4.926 1.00 . B B .  76 LYS C    1 1 
       12  72375 2 1  76 LYS CA   C -10.432   2.621  -3.664 1.00 . B B .  76 LYS CA   1 1 
       12  72376 2 1  76 LYS CB   C -11.730   2.699  -2.826 1.00 . B B .  76 LYS CB   1 1 
       12  72377 2 1  76 LYS CD   C -12.879   1.633  -0.820 1.00 . B B .  76 LYS CD   1 1 
       12  72378 2 1  76 LYS CE   C -13.426   0.371  -0.135 1.00 . B B .  76 LYS CE   1 1 
       12  72379 2 1  76 LYS CG   C -12.157   1.383  -2.154 1.00 . B B .  76 LYS CG   1 1 
       12  72380 2 1  76 LYS H    H -10.565   4.697  -3.833 1.00 . B B .  76 LYS H    1 1 
       12  72381 2 1  76 LYS HA   H  -9.681   2.118  -3.070 1.00 . B B .  76 LYS HA   1 1 
       12  72382 2 1  76 LYS HB2  H -11.533   3.436  -2.012 1.00 . B B .  76 LYS HB2  1 1 
       12  72383 2 1  76 LYS HB3  H -12.562   3.108  -3.439 1.00 . B B .  76 LYS HB3  1 1 
       12  72384 2 1  76 LYS HD2  H -12.148   2.104  -0.121 1.00 . B B .  76 LYS HD2  1 1 
       12  72385 2 1  76 LYS HD3  H -13.699   2.372  -0.964 1.00 . B B .  76 LYS HD3  1 1 
       12  72386 2 1  76 LYS HE2  H -12.661  -0.431  -0.125 1.00 . B B .  76 LYS HE2  1 1 
       12  72387 2 1  76 LYS HE3  H -13.723   0.606   0.912 1.00 . B B .  76 LYS HE3  1 1 
       12  72388 2 1  76 LYS HG2  H -12.789   0.808  -2.863 1.00 . B B .  76 LYS HG2  1 1 
       12  72389 2 1  76 LYS HG3  H -11.247   0.775  -1.944 1.00 . B B .  76 LYS HG3  1 1 
       12  72390 2 1  76 LYS HZ1  H -14.444  -0.303  -1.825 1.00 . B B .  76 LYS HZ1  1 1 
       12  72391 2 1  76 LYS HZ2  H -15.408   0.552  -0.705 1.00 . B B .  76 LYS HZ2  1 1 
       12  72392 2 1  76 LYS HZ3  H -14.897  -1.073  -0.383 1.00 . B B .  76 LYS HZ3  1 1 
       12  72393 2 1  76 LYS N    N  -9.923   3.934  -3.962 1.00 . B B .  76 LYS N    1 1 
       12  72394 2 1  76 LYS NZ   N -14.626  -0.145  -0.822 1.00 . B B .  76 LYS NZ   1 1 
       12  72395 2 1  76 LYS O    O -10.629   0.585  -4.885 1.00 . B B .  76 LYS O    1 1 
       12  72396 2 1  77 ALA C    C  -9.558   1.113  -7.712 1.00 . B B .  77 ALA C    1 1 
       12  72397 2 1  77 ALA CA   C -10.862   1.777  -7.374 1.00 . B B .  77 ALA CA   1 1 
       12  72398 2 1  77 ALA CB   C -11.201   2.686  -8.573 1.00 . B B .  77 ALA CB   1 1 
       12  72399 2 1  77 ALA H    H -10.800   3.467  -6.140 1.00 . B B .  77 ALA H    1 1 
       12  72400 2 1  77 ALA HA   H -11.618   1.008  -7.280 1.00 . B B .  77 ALA HA   1 1 
       12  72401 2 1  77 ALA HB1  H -12.206   3.133  -8.441 1.00 . B B .  77 ALA HB1  1 1 
       12  72402 2 1  77 ALA HB2  H -11.206   2.101  -9.518 1.00 . B B .  77 ALA HB2  1 1 
       12  72403 2 1  77 ALA HB3  H -10.456   3.506  -8.669 1.00 . B B .  77 ALA HB3  1 1 
       12  72404 2 1  77 ALA N    N -10.765   2.469  -6.101 1.00 . B B .  77 ALA N    1 1 
       12  72405 2 1  77 ALA O    O  -9.538   0.062  -8.350 1.00 . B B .  77 ALA O    1 1 
       12  72406 2 1  78 GLY C    C  -6.957  -0.129  -6.725 1.00 . B B .  78 GLY C    1 1 
       12  72407 2 1  78 GLY CA   C  -7.104   1.162  -7.468 1.00 . B B .  78 GLY CA   1 1 
       12  72408 2 1  78 GLY H    H  -8.475   2.565  -6.753 1.00 . B B .  78 GLY H    1 1 
       12  72409 2 1  78 GLY HA2  H  -6.960   0.978  -8.520 1.00 . B B .  78 GLY HA2  1 1 
       12  72410 2 1  78 GLY HA3  H  -6.400   1.868  -7.054 1.00 . B B .  78 GLY HA3  1 1 
       12  72411 2 1  78 GLY N    N  -8.431   1.709  -7.268 1.00 . B B .  78 GLY N    1 1 
       12  72412 2 1  78 GLY O    O  -6.399  -1.100  -7.235 1.00 . B B .  78 GLY O    1 1 
       12  72413 2 1  79 ILE C    C  -8.236  -2.485  -5.358 1.00 . B B .  79 ILE C    1 1 
       12  72414 2 1  79 ILE CA   C  -7.513  -1.351  -4.653 1.00 . B B .  79 ILE CA   1 1 
       12  72415 2 1  79 ILE CB   C  -8.100  -1.080  -3.263 1.00 . B B .  79 ILE CB   1 1 
       12  72416 2 1  79 ILE CD1  C  -7.900   0.507  -1.218 1.00 . B B .  79 ILE CD1  1 1 
       12  72417 2 1  79 ILE CG1  C  -7.420   0.168  -2.636 1.00 . B B .  79 ILE CG1  1 1 
       12  72418 2 1  79 ILE CG2  C  -7.927  -2.325  -2.359 1.00 . B B .  79 ILE CG2  1 1 
       12  72419 2 1  79 ILE H    H  -7.986   0.618  -5.131 1.00 . B B .  79 ILE H    1 1 
       12  72420 2 1  79 ILE HA   H  -6.477  -1.643  -4.543 1.00 . B B .  79 ILE HA   1 1 
       12  72421 2 1  79 ILE HB   H  -9.189  -0.872  -3.363 1.00 . B B .  79 ILE HB   1 1 
       12  72422 2 1  79 ILE HD11 H  -7.601  -0.284  -0.497 1.00 . B B .  79 ILE HD11 1 1 
       12  72423 2 1  79 ILE HD12 H  -7.440   1.462  -0.881 1.00 . B B .  79 ILE HD12 1 1 
       12  72424 2 1  79 ILE HD13 H  -9.004   0.615  -1.190 1.00 . B B .  79 ILE HD13 1 1 
       12  72425 2 1  79 ILE HG12 H  -6.320   0.002  -2.611 1.00 . B B .  79 ILE HG12 1 1 
       12  72426 2 1  79 ILE HG13 H  -7.601   1.057  -3.278 1.00 . B B .  79 ILE HG13 1 1 
       12  72427 2 1  79 ILE HG21 H  -8.414  -3.219  -2.801 1.00 . B B .  79 ILE HG21 1 1 
       12  72428 2 1  79 ILE HG22 H  -8.381  -2.161  -1.360 1.00 . B B .  79 ILE HG22 1 1 
       12  72429 2 1  79 ILE HG23 H  -6.849  -2.553  -2.218 1.00 . B B .  79 ILE HG23 1 1 
       12  72430 2 1  79 ILE N    N  -7.530  -0.184  -5.503 1.00 . B B .  79 ILE N    1 1 
       12  72431 2 1  79 ILE O    O  -7.777  -3.620  -5.328 1.00 . B B .  79 ILE O    1 1 
       12  72432 2 1  80 GLU C    C  -9.336  -3.910  -7.857 1.00 . B B .  80 GLU C    1 1 
       12  72433 2 1  80 GLU CA   C -10.121  -3.239  -6.756 1.00 . B B .  80 GLU CA   1 1 
       12  72434 2 1  80 GLU CB   C -11.437  -2.748  -7.441 1.00 . B B .  80 GLU CB   1 1 
       12  72435 2 1  80 GLU CD   C -13.840  -1.989  -7.283 1.00 . B B .  80 GLU CD   1 1 
       12  72436 2 1  80 GLU CG   C -12.532  -2.168  -6.516 1.00 . B B .  80 GLU CG   1 1 
       12  72437 2 1  80 GLU H    H  -9.686  -1.272  -6.147 1.00 . B B .  80 GLU H    1 1 
       12  72438 2 1  80 GLU HA   H -10.362  -3.993  -6.019 1.00 . B B .  80 GLU HA   1 1 
       12  72439 2 1  80 GLU HB2  H -11.204  -1.987  -8.216 1.00 . B B .  80 GLU HB2  1 1 
       12  72440 2 1  80 GLU HB3  H -11.887  -3.627  -7.963 1.00 . B B .  80 GLU HB3  1 1 
       12  72441 2 1  80 GLU HG2  H -12.710  -2.862  -5.668 1.00 . B B .  80 GLU HG2  1 1 
       12  72442 2 1  80 GLU HG3  H -12.204  -1.188  -6.110 1.00 . B B .  80 GLU HG3  1 1 
       12  72443 2 1  80 GLU N    N  -9.346  -2.209  -6.082 1.00 . B B .  80 GLU N    1 1 
       12  72444 2 1  80 GLU O    O  -9.220  -5.134  -7.904 1.00 . B B .  80 GLU O    1 1 
       12  72445 2 1  80 GLU OE1  O -13.922  -2.367  -8.484 1.00 . B B .  80 GLU OE1  1 1 
       12  72446 2 1  80 GLU OE2  O -14.837  -1.485  -6.697 1.00 . B B .  80 GLU OE2  1 1 
       12  72447 2 1  81 VAL C    C  -6.968  -4.382  -9.724 1.00 . B B .  81 VAL C    1 1 
       12  72448 2 1  81 VAL CA   C  -8.222  -3.601 -10.018 1.00 . B B .  81 VAL CA   1 1 
       12  72449 2 1  81 VAL CB   C  -7.977  -2.492 -11.033 1.00 . B B .  81 VAL CB   1 1 
       12  72450 2 1  81 VAL CG1  C  -9.348  -1.953 -11.498 1.00 . B B .  81 VAL CG1  1 1 
       12  72451 2 1  81 VAL CG2  C  -7.112  -1.357 -10.451 1.00 . B B .  81 VAL CG2  1 1 
       12  72452 2 1  81 VAL H    H  -8.860  -2.112  -8.703 1.00 . B B .  81 VAL H    1 1 
       12  72453 2 1  81 VAL HA   H  -8.926  -4.302 -10.445 1.00 . B B .  81 VAL HA   1 1 
       12  72454 2 1  81 VAL HB   H  -7.452  -2.910 -11.921 1.00 . B B .  81 VAL HB   1 1 
       12  72455 2 1  81 VAL HG11 H  -9.971  -2.775 -11.908 1.00 . B B .  81 VAL HG11 1 1 
       12  72456 2 1  81 VAL HG12 H  -9.204  -1.193 -12.296 1.00 . B B .  81 VAL HG12 1 1 
       12  72457 2 1  81 VAL HG13 H  -9.894  -1.475 -10.656 1.00 . B B .  81 VAL HG13 1 1 
       12  72458 2 1  81 VAL HG21 H  -7.569  -0.925  -9.539 1.00 . B B .  81 VAL HG21 1 1 
       12  72459 2 1  81 VAL HG22 H  -7.015  -0.544 -11.189 1.00 . B B .  81 VAL HG22 1 1 
       12  72460 2 1  81 VAL HG23 H  -6.085  -1.696 -10.207 1.00 . B B .  81 VAL HG23 1 1 
       12  72461 2 1  81 VAL N    N  -8.806  -3.106  -8.798 1.00 . B B .  81 VAL N    1 1 
       12  72462 2 1  81 VAL O    O  -6.798  -5.482 -10.238 1.00 . B B .  81 VAL O    1 1 
       12  72463 2 1  82 PHE C    C  -5.056  -5.678  -7.666 1.00 . B B .  82 PHE C    1 1 
       12  72464 2 1  82 PHE CA   C  -4.822  -4.480  -8.541 1.00 . B B .  82 PHE CA   1 1 
       12  72465 2 1  82 PHE CB   C  -3.825  -3.540  -7.818 1.00 . B B .  82 PHE CB   1 1 
       12  72466 2 1  82 PHE CD1  C  -3.118  -2.463 -10.031 1.00 . B B .  82 PHE CD1  1 1 
       12  72467 2 1  82 PHE CD2  C  -3.373  -1.075  -8.067 1.00 . B B .  82 PHE CD2  1 1 
       12  72468 2 1  82 PHE CE1  C  -2.754  -1.334 -10.779 1.00 . B B .  82 PHE CE1  1 1 
       12  72469 2 1  82 PHE CE2  C  -3.010   0.052  -8.810 1.00 . B B .  82 PHE CE2  1 1 
       12  72470 2 1  82 PHE CG   C  -3.445  -2.345  -8.663 1.00 . B B .  82 PHE CG   1 1 
       12  72471 2 1  82 PHE CZ   C  -2.697  -0.076 -10.169 1.00 . B B .  82 PHE CZ   1 1 
       12  72472 2 1  82 PHE H    H  -6.261  -2.974  -8.406 1.00 . B B .  82 PHE H    1 1 
       12  72473 2 1  82 PHE HA   H  -4.388  -4.842  -9.461 1.00 . B B .  82 PHE HA   1 1 
       12  72474 2 1  82 PHE HB2  H  -4.272  -3.175  -6.866 1.00 . B B .  82 PHE HB2  1 1 
       12  72475 2 1  82 PHE HB3  H  -2.885  -4.084  -7.581 1.00 . B B .  82 PHE HB3  1 1 
       12  72476 2 1  82 PHE HD1  H  -3.135  -3.424 -10.520 1.00 . B B .  82 PHE HD1  1 1 
       12  72477 2 1  82 PHE HD2  H  -3.600  -0.953  -7.015 1.00 . B B .  82 PHE HD2  1 1 
       12  72478 2 1  82 PHE HE1  H  -2.514  -1.436 -11.827 1.00 . B B .  82 PHE HE1  1 1 
       12  72479 2 1  82 PHE HE2  H  -2.965   1.016  -8.321 1.00 . B B .  82 PHE HE2  1 1 
       12  72480 2 1  82 PHE HZ   H  -2.413   0.796 -10.738 1.00 . B B .  82 PHE HZ   1 1 
       12  72481 2 1  82 PHE N    N  -6.085  -3.856  -8.852 1.00 . B B .  82 PHE N    1 1 
       12  72482 2 1  82 PHE O    O  -4.360  -6.682  -7.790 1.00 . B B .  82 PHE O    1 1 
       12  72483 2 1  83 ALA C    C  -6.890  -7.938  -6.729 1.00 . B B .  83 ALA C    1 1 
       12  72484 2 1  83 ALA CA   C  -6.376  -6.773  -5.925 1.00 . B B .  83 ALA CA   1 1 
       12  72485 2 1  83 ALA CB   C  -7.420  -6.507  -4.828 1.00 . B B .  83 ALA CB   1 1 
       12  72486 2 1  83 ALA H    H  -6.650  -4.831  -6.651 1.00 . B B .  83 ALA H    1 1 
       12  72487 2 1  83 ALA HA   H  -5.450  -7.070  -5.448 1.00 . B B .  83 ALA HA   1 1 
       12  72488 2 1  83 ALA HB1  H  -7.594  -7.415  -4.211 1.00 . B B .  83 ALA HB1  1 1 
       12  72489 2 1  83 ALA HB2  H  -8.387  -6.182  -5.268 1.00 . B B .  83 ALA HB2  1 1 
       12  72490 2 1  83 ALA HB3  H  -7.060  -5.706  -4.147 1.00 . B B .  83 ALA HB3  1 1 
       12  72491 2 1  83 ALA N    N  -6.078  -5.643  -6.782 1.00 . B B .  83 ALA N    1 1 
       12  72492 2 1  83 ALA O    O  -6.682  -9.091  -6.361 1.00 . B B .  83 ALA O    1 1 
       12  72493 2 1  84 LEU C    C  -6.850  -9.470  -9.365 1.00 . B B .  84 LEU C    1 1 
       12  72494 2 1  84 LEU CA   C  -8.025  -8.727  -8.767 1.00 . B B .  84 LEU CA   1 1 
       12  72495 2 1  84 LEU CB   C  -8.917  -8.130  -9.892 1.00 . B B .  84 LEU CB   1 1 
       12  72496 2 1  84 LEU CD1  C -11.053  -8.579 -11.203 1.00 . B B .  84 LEU CD1  1 1 
       12  72497 2 1  84 LEU CD2  C  -8.889  -9.579 -12.036 1.00 . B B .  84 LEU CD2  1 1 
       12  72498 2 1  84 LEU CG   C  -9.681  -9.145 -10.785 1.00 . B B .  84 LEU CG   1 1 
       12  72499 2 1  84 LEU H    H  -7.760  -6.740  -8.128 1.00 . B B .  84 LEU H    1 1 
       12  72500 2 1  84 LEU HA   H  -8.606  -9.424  -8.179 1.00 . B B .  84 LEU HA   1 1 
       12  72501 2 1  84 LEU HB2  H  -9.679  -7.499  -9.378 1.00 . B B .  84 LEU HB2  1 1 
       12  72502 2 1  84 LEU HB3  H  -8.320  -7.450 -10.535 1.00 . B B .  84 LEU HB3  1 1 
       12  72503 2 1  84 LEU HD11 H -11.656  -8.321 -10.305 1.00 . B B .  84 LEU HD11 1 1 
       12  72504 2 1  84 LEU HD12 H -11.617  -9.329 -11.796 1.00 . B B .  84 LEU HD12 1 1 
       12  72505 2 1  84 LEU HD13 H -10.926  -7.662 -11.815 1.00 . B B .  84 LEU HD13 1 1 
       12  72506 2 1  84 LEU HD21 H  -7.944 -10.089 -11.758 1.00 . B B .  84 LEU HD21 1 1 
       12  72507 2 1  84 LEU HD22 H  -8.644  -8.699 -12.668 1.00 . B B .  84 LEU HD22 1 1 
       12  72508 2 1  84 LEU HD23 H  -9.490 -10.291 -12.641 1.00 . B B .  84 LEU HD23 1 1 
       12  72509 2 1  84 LEU HG   H  -9.876 -10.055 -10.169 1.00 . B B .  84 LEU HG   1 1 
       12  72510 2 1  84 LEU N    N  -7.551  -7.686  -7.874 1.00 . B B .  84 LEU N    1 1 
       12  72511 2 1  84 LEU O    O  -6.866 -10.692  -9.521 1.00 . B B .  84 LEU O    1 1 
       12  72512 2 1  85 VAL C    C  -3.878 -10.260  -9.301 1.00 . B B .  85 VAL C    1 1 
       12  72513 2 1  85 VAL CA   C  -4.532  -9.265 -10.241 1.00 . B B .  85 VAL CA   1 1 
       12  72514 2 1  85 VAL CB   C  -3.543  -8.152 -10.628 1.00 . B B .  85 VAL CB   1 1 
       12  72515 2 1  85 VAL CG1  C  -2.249  -8.689 -11.280 1.00 . B B .  85 VAL CG1  1 1 
       12  72516 2 1  85 VAL CG2  C  -4.246  -7.171 -11.585 1.00 . B B .  85 VAL CG2  1 1 
       12  72517 2 1  85 VAL H    H  -5.746  -7.757  -9.471 1.00 . B B .  85 VAL H    1 1 
       12  72518 2 1  85 VAL HA   H  -4.817  -9.803 -11.133 1.00 . B B .  85 VAL HA   1 1 
       12  72519 2 1  85 VAL HB   H  -3.241  -7.589  -9.714 1.00 . B B .  85 VAL HB   1 1 
       12  72520 2 1  85 VAL HG11 H  -1.611  -9.181 -10.520 1.00 . B B .  85 VAL HG11 1 1 
       12  72521 2 1  85 VAL HG12 H  -1.662  -7.853 -11.717 1.00 . B B .  85 VAL HG12 1 1 
       12  72522 2 1  85 VAL HG13 H  -2.475  -9.428 -12.072 1.00 . B B .  85 VAL HG13 1 1 
       12  72523 2 1  85 VAL HG21 H  -5.050  -6.628 -11.062 1.00 . B B .  85 VAL HG21 1 1 
       12  72524 2 1  85 VAL HG22 H  -4.692  -7.699 -12.448 1.00 . B B .  85 VAL HG22 1 1 
       12  72525 2 1  85 VAL HG23 H  -3.526  -6.415 -11.964 1.00 . B B .  85 VAL HG23 1 1 
       12  72526 2 1  85 VAL N    N  -5.753  -8.739  -9.664 1.00 . B B .  85 VAL N    1 1 
       12  72527 2 1  85 VAL O    O  -3.085 -11.095  -9.740 1.00 . B B .  85 VAL O    1 1 
       12  72528 2 1  86 THR C    C  -3.951 -12.635  -7.424 1.00 . B B .  86 THR C    1 1 
       12  72529 2 1  86 THR CA   C  -3.739 -11.196  -7.002 1.00 . B B .  86 THR CA   1 1 
       12  72530 2 1  86 THR CB   C  -4.334 -10.975  -5.619 1.00 . B B .  86 THR CB   1 1 
       12  72531 2 1  86 THR CG2  C  -3.538 -11.710  -4.522 1.00 . B B .  86 THR CG2  1 1 
       12  72532 2 1  86 THR H    H  -4.860  -9.564  -7.644 1.00 . B B .  86 THR H    1 1 
       12  72533 2 1  86 THR HA   H  -2.674 -11.027  -6.939 1.00 . B B .  86 THR HA   1 1 
       12  72534 2 1  86 THR HB   H  -5.397 -11.309  -5.599 1.00 . B B .  86 THR HB   1 1 
       12  72535 2 1  86 THR HG1  H  -5.192  -9.267  -5.573 1.00 . B B .  86 THR HG1  1 1 
       12  72536 2 1  86 THR HG21 H  -3.944 -11.458  -3.518 1.00 . B B .  86 THR HG21 1 1 
       12  72537 2 1  86 THR HG22 H  -2.469 -11.408  -4.546 1.00 . B B .  86 THR HG22 1 1 
       12  72538 2 1  86 THR HG23 H  -3.598 -12.810  -4.651 1.00 . B B .  86 THR HG23 1 1 
       12  72539 2 1  86 THR N    N  -4.237 -10.261  -7.996 1.00 . B B .  86 THR N    1 1 
       12  72540 2 1  86 THR O    O  -3.205 -13.520  -7.027 1.00 . B B .  86 THR O    1 1 
       12  72541 2 1  86 THR OG1  O  -4.309  -9.590  -5.314 1.00 . B B .  86 THR OG1  1 1 
       12  72542 2 1  87 ALA C    C  -3.940 -14.723  -9.646 1.00 . B B .  87 ALA C    1 1 
       12  72543 2 1  87 ALA CA   C  -5.145 -14.232  -8.874 1.00 . B B .  87 ALA CA   1 1 
       12  72544 2 1  87 ALA CB   C  -6.325 -14.229  -9.864 1.00 . B B .  87 ALA CB   1 1 
       12  72545 2 1  87 ALA H    H  -5.551 -12.192  -8.621 1.00 . B B .  87 ALA H    1 1 
       12  72546 2 1  87 ALA HA   H  -5.342 -14.917  -8.060 1.00 . B B .  87 ALA HA   1 1 
       12  72547 2 1  87 ALA HB1  H  -6.124 -13.567 -10.733 1.00 . B B .  87 ALA HB1  1 1 
       12  72548 2 1  87 ALA HB2  H  -7.245 -13.849  -9.371 1.00 . B B .  87 ALA HB2  1 1 
       12  72549 2 1  87 ALA HB3  H  -6.538 -15.253 -10.238 1.00 . B B .  87 ALA HB3  1 1 
       12  72550 2 1  87 ALA N    N  -4.938 -12.920  -8.302 1.00 . B B .  87 ALA N    1 1 
       12  72551 2 1  87 ALA O    O  -3.574 -15.897  -9.581 1.00 . B B .  87 ALA O    1 1 
       12  72552 2 1  88 ALA C    C  -0.978 -14.375 -10.312 1.00 . B B .  88 ALA C    1 1 
       12  72553 2 1  88 ALA CA   C  -2.138 -14.103 -11.218 1.00 . B B .  88 ALA CA   1 1 
       12  72554 2 1  88 ALA CB   C  -1.756 -12.930 -12.145 1.00 . B B .  88 ALA CB   1 1 
       12  72555 2 1  88 ALA H    H  -3.551 -12.849 -10.339 1.00 . B B .  88 ALA H    1 1 
       12  72556 2 1  88 ALA HA   H  -2.336 -14.998 -11.788 1.00 . B B .  88 ALA HA   1 1 
       12  72557 2 1  88 ALA HB1  H  -2.593 -12.687 -12.832 1.00 . B B .  88 ALA HB1  1 1 
       12  72558 2 1  88 ALA HB2  H  -0.859 -13.188 -12.751 1.00 . B B .  88 ALA HB2  1 1 
       12  72559 2 1  88 ALA HB3  H  -1.519 -12.018 -11.557 1.00 . B B .  88 ALA HB3  1 1 
       12  72560 2 1  88 ALA N    N  -3.297 -13.818 -10.411 1.00 . B B .  88 ALA N    1 1 
       12  72561 2 1  88 ALA O    O  -0.268 -15.358 -10.494 1.00 . B B .  88 ALA O    1 1 
       12  72562 2 1  89 LEU C    C   0.096 -14.937  -7.517 1.00 . B B .  89 LEU C    1 1 
       12  72563 2 1  89 LEU CA   C   0.269 -13.670  -8.316 1.00 . B B .  89 LEU CA   1 1 
       12  72564 2 1  89 LEU CB   C   0.394 -12.505  -7.297 1.00 . B B .  89 LEU CB   1 1 
       12  72565 2 1  89 LEU CD1  C   2.259 -11.336  -8.629 1.00 . B B .  89 LEU CD1  1 1 
       12  72566 2 1  89 LEU CD2  C  -0.077 -10.349  -8.661 1.00 . B B .  89 LEU CD2  1 1 
       12  72567 2 1  89 LEU CG   C   0.942 -11.162  -7.851 1.00 . B B .  89 LEU CG   1 1 
       12  72568 2 1  89 LEU H    H  -1.409 -12.742  -9.149 1.00 . B B .  89 LEU H    1 1 
       12  72569 2 1  89 LEU HA   H   1.192 -13.777  -8.869 1.00 . B B .  89 LEU HA   1 1 
       12  72570 2 1  89 LEU HB2  H  -0.582 -12.330  -6.795 1.00 . B B .  89 LEU HB2  1 1 
       12  72571 2 1  89 LEU HB3  H   1.113 -12.820  -6.505 1.00 . B B .  89 LEU HB3  1 1 
       12  72572 2 1  89 LEU HD11 H   2.979 -11.935  -8.031 1.00 . B B .  89 LEU HD11 1 1 
       12  72573 2 1  89 LEU HD12 H   2.716 -10.345  -8.834 1.00 . B B .  89 LEU HD12 1 1 
       12  72574 2 1  89 LEU HD13 H   2.090 -11.848  -9.599 1.00 . B B .  89 LEU HD13 1 1 
       12  72575 2 1  89 LEU HD21 H  -0.357 -10.873  -9.597 1.00 . B B .  89 LEU HD21 1 1 
       12  72576 2 1  89 LEU HD22 H   0.356  -9.361  -8.934 1.00 . B B .  89 LEU HD22 1 1 
       12  72577 2 1  89 LEU HD23 H  -0.994 -10.160  -8.064 1.00 . B B .  89 LEU HD23 1 1 
       12  72578 2 1  89 LEU HG   H   1.183 -10.542  -6.950 1.00 . B B .  89 LEU HG   1 1 
       12  72579 2 1  89 LEU N    N  -0.807 -13.528  -9.274 1.00 . B B .  89 LEU N    1 1 
       12  72580 2 1  89 LEU O    O   1.057 -15.637  -7.202 1.00 . B B .  89 LEU O    1 1 
       12  72581 2 1  90 ALA C    C  -1.172 -17.714  -7.073 1.00 . B B .  90 ALA C    1 1 
       12  72582 2 1  90 ALA CA   C  -1.458 -16.430  -6.357 1.00 . B B .  90 ALA CA   1 1 
       12  72583 2 1  90 ALA CB   C  -2.925 -16.449  -5.894 1.00 . B B .  90 ALA CB   1 1 
       12  72584 2 1  90 ALA H    H  -1.924 -14.680  -7.394 1.00 . B B .  90 ALA H    1 1 
       12  72585 2 1  90 ALA HA   H  -0.816 -16.384  -5.486 1.00 . B B .  90 ALA HA   1 1 
       12  72586 2 1  90 ALA HB1  H  -3.611 -16.500  -6.764 1.00 . B B .  90 ALA HB1  1 1 
       12  72587 2 1  90 ALA HB2  H  -3.154 -15.525  -5.322 1.00 . B B .  90 ALA HB2  1 1 
       12  72588 2 1  90 ALA HB3  H  -3.110 -17.322  -5.232 1.00 . B B .  90 ALA HB3  1 1 
       12  72589 2 1  90 ALA N    N  -1.154 -15.291  -7.181 1.00 . B B .  90 ALA N    1 1 
       12  72590 2 1  90 ALA O    O  -0.625 -18.643  -6.491 1.00 . B B .  90 ALA O    1 1 
       12  72591 2 1  91 THR C    C   0.239 -19.082  -9.481 1.00 . B B .  91 THR C    1 1 
       12  72592 2 1  91 THR CA   C  -1.218 -19.037  -9.093 1.00 . B B .  91 THR CA   1 1 
       12  72593 2 1  91 THR CB   C  -2.121 -19.260 -10.301 1.00 . B B .  91 THR CB   1 1 
       12  72594 2 1  91 THR CG2  C  -1.909 -18.211 -11.406 1.00 . B B .  91 THR CG2  1 1 
       12  72595 2 1  91 THR H    H  -1.936 -17.065  -8.870 1.00 . B B .  91 THR H    1 1 
       12  72596 2 1  91 THR HA   H  -1.404 -19.860  -8.417 1.00 . B B .  91 THR HA   1 1 
       12  72597 2 1  91 THR HB   H  -3.164 -19.177  -9.945 1.00 . B B .  91 THR HB   1 1 
       12  72598 2 1  91 THR HG1  H  -1.017 -20.685 -10.892 1.00 . B B .  91 THR HG1  1 1 
       12  72599 2 1  91 THR HG21 H  -2.031 -17.188 -10.998 1.00 . B B .  91 THR HG21 1 1 
       12  72600 2 1  91 THR HG22 H  -2.662 -18.351 -12.208 1.00 . B B .  91 THR HG22 1 1 
       12  72601 2 1  91 THR HG23 H  -0.892 -18.279 -11.847 1.00 . B B .  91 THR HG23 1 1 
       12  72602 2 1  91 THR N    N  -1.506 -17.821  -8.373 1.00 . B B .  91 THR N    1 1 
       12  72603 2 1  91 THR O    O   0.665 -20.067 -10.088 1.00 . B B .  91 THR O    1 1 
       12  72604 2 1  91 THR OG1  O  -1.984 -20.574 -10.836 1.00 . B B .  91 THR OG1  1 1 
       12  72605 2 1  92 ASP C    C   3.227 -19.013  -8.816 1.00 . B B .  92 ASP C    1 1 
       12  72606 2 1  92 ASP CA   C   2.416 -18.010  -9.584 1.00 . B B .  92 ASP CA   1 1 
       12  72607 2 1  92 ASP CB   C   3.088 -16.618  -9.564 1.00 . B B .  92 ASP CB   1 1 
       12  72608 2 1  92 ASP CG   C   3.951 -16.524 -10.805 1.00 . B B .  92 ASP CG   1 1 
       12  72609 2 1  92 ASP H    H   0.721 -17.245  -8.644 1.00 . B B .  92 ASP H    1 1 
       12  72610 2 1  92 ASP HA   H   2.388 -18.358 -10.609 1.00 . B B .  92 ASP HA   1 1 
       12  72611 2 1  92 ASP HB2  H   2.316 -15.822  -9.624 1.00 . B B .  92 ASP HB2  1 1 
       12  72612 2 1  92 ASP HB3  H   3.691 -16.458  -8.649 1.00 . B B .  92 ASP HB3  1 1 
       12  72613 2 1  92 ASP N    N   1.045 -18.051  -9.142 1.00 . B B .  92 ASP N    1 1 
       12  72614 2 1  92 ASP O    O   4.097 -19.673  -9.375 1.00 . B B .  92 ASP O    1 1 
       12  72615 2 1  92 ASP OD1  O   3.359 -16.476 -11.922 1.00 . B B .  92 ASP OD1  1 1 
       12  72616 2 1  92 ASP OD2  O   5.205 -16.543 -10.725 1.00 . B B .  92 ASP OD2  1 1 
       12  72617 2 1  93 PHE C    C   3.191 -21.655  -7.254 1.00 . B B .  93 PHE C    1 1 
       12  72618 2 1  93 PHE CA   C   3.593 -20.279  -6.767 1.00 . B B .  93 PHE CA   1 1 
       12  72619 2 1  93 PHE CB   C   3.439 -20.181  -5.214 1.00 . B B .  93 PHE CB   1 1 
       12  72620 2 1  93 PHE CD1  C   2.232 -22.203  -4.261 1.00 . B B .  93 PHE CD1  1 1 
       12  72621 2 1  93 PHE CD2  C   1.026 -20.118  -4.441 1.00 . B B .  93 PHE CD2  1 1 
       12  72622 2 1  93 PHE CE1  C   1.090 -22.825  -3.747 1.00 . B B .  93 PHE CE1  1 1 
       12  72623 2 1  93 PHE CE2  C  -0.118 -20.733  -3.917 1.00 . B B .  93 PHE CE2  1 1 
       12  72624 2 1  93 PHE CG   C   2.212 -20.838  -4.616 1.00 . B B .  93 PHE CG   1 1 
       12  72625 2 1  93 PHE CZ   C  -0.083 -22.087  -3.564 1.00 . B B .  93 PHE CZ   1 1 
       12  72626 2 1  93 PHE H    H   2.179 -18.728  -7.073 1.00 . B B .  93 PHE H    1 1 
       12  72627 2 1  93 PHE HA   H   4.648 -20.157  -6.979 1.00 . B B .  93 PHE HA   1 1 
       12  72628 2 1  93 PHE HB2  H   4.327 -20.676  -4.765 1.00 . B B .  93 PHE HB2  1 1 
       12  72629 2 1  93 PHE HB3  H   3.465 -19.117  -4.900 1.00 . B B .  93 PHE HB3  1 1 
       12  72630 2 1  93 PHE HD1  H   3.132 -22.779  -4.416 1.00 . B B .  93 PHE HD1  1 1 
       12  72631 2 1  93 PHE HD2  H   0.991 -19.077  -4.721 1.00 . B B .  93 PHE HD2  1 1 
       12  72632 2 1  93 PHE HE1  H   1.109 -23.875  -3.498 1.00 . B B .  93 PHE HE1  1 1 
       12  72633 2 1  93 PHE HE2  H  -1.029 -20.164  -3.803 1.00 . B B .  93 PHE HE2  1 1 
       12  72634 2 1  93 PHE HZ   H  -0.966 -22.567  -3.167 1.00 . B B .  93 PHE HZ   1 1 
       12  72635 2 1  93 PHE N    N   2.901 -19.250  -7.522 1.00 . B B .  93 PHE N    1 1 
       12  72636 2 1  93 PHE O    O   3.968 -22.603  -7.201 1.00 . B B .  93 PHE O    1 1 
       12  72637 2 1  94 VAL C    C   1.999 -23.566  -9.369 1.00 . B B .  94 VAL C    1 1 
       12  72638 2 1  94 VAL CA   C   1.326 -23.041  -8.120 1.00 . B B .  94 VAL CA   1 1 
       12  72639 2 1  94 VAL CB   C  -0.178 -22.889  -8.328 1.00 . B B .  94 VAL CB   1 1 
       12  72640 2 1  94 VAL CG1  C  -0.858 -24.250  -8.590 1.00 . B B .  94 VAL CG1  1 1 
       12  72641 2 1  94 VAL CG2  C  -0.768 -22.231  -7.066 1.00 . B B .  94 VAL CG2  1 1 
       12  72642 2 1  94 VAL H    H   1.353 -20.984  -7.794 1.00 . B B .  94 VAL H    1 1 
       12  72643 2 1  94 VAL HA   H   1.510 -23.747  -7.321 1.00 . B B .  94 VAL HA   1 1 
       12  72644 2 1  94 VAL HB   H  -0.371 -22.224  -9.200 1.00 . B B .  94 VAL HB   1 1 
       12  72645 2 1  94 VAL HG11 H  -1.959 -24.124  -8.660 1.00 . B B .  94 VAL HG11 1 1 
       12  72646 2 1  94 VAL HG12 H  -0.640 -24.959  -7.763 1.00 . B B .  94 VAL HG12 1 1 
       12  72647 2 1  94 VAL HG13 H  -0.503 -24.701  -9.540 1.00 . B B .  94 VAL HG13 1 1 
       12  72648 2 1  94 VAL HG21 H  -1.866 -22.140  -7.165 1.00 . B B .  94 VAL HG21 1 1 
       12  72649 2 1  94 VAL HG22 H  -0.368 -21.213  -6.884 1.00 . B B .  94 VAL HG22 1 1 
       12  72650 2 1  94 VAL HG23 H  -0.554 -22.854  -6.172 1.00 . B B .  94 VAL HG23 1 1 
       12  72651 2 1  94 VAL N    N   1.937 -21.787  -7.734 1.00 . B B .  94 VAL N    1 1 
       12  72652 2 1  94 VAL O    O   2.053 -24.774  -9.604 1.00 . B B .  94 VAL O    1 1 
       12  72653 2 1  95 ARG C    C   4.550 -23.897 -11.004 1.00 . B B .  95 ARG C    1 1 
       12  72654 2 1  95 ARG CA   C   3.388 -23.001 -11.337 1.00 . B B .  95 ARG CA   1 1 
       12  72655 2 1  95 ARG CB   C   4.037 -21.775 -12.024 1.00 . B B .  95 ARG CB   1 1 
       12  72656 2 1  95 ARG CD   C   3.665 -19.533 -13.228 1.00 . B B .  95 ARG CD   1 1 
       12  72657 2 1  95 ARG CG   C   3.051 -20.873 -12.778 1.00 . B B .  95 ARG CG   1 1 
       12  72658 2 1  95 ARG CZ   C   5.367 -19.977 -15.067 1.00 . B B .  95 ARG CZ   1 1 
       12  72659 2 1  95 ARG H    H   2.576 -21.688  -9.938 1.00 . B B .  95 ARG H    1 1 
       12  72660 2 1  95 ARG HA   H   2.749 -23.526 -12.031 1.00 . B B .  95 ARG HA   1 1 
       12  72661 2 1  95 ARG HB2  H   4.585 -21.173 -11.264 1.00 . B B .  95 ARG HB2  1 1 
       12  72662 2 1  95 ARG HB3  H   4.792 -22.119 -12.771 1.00 . B B .  95 ARG HB3  1 1 
       12  72663 2 1  95 ARG HD2  H   3.037 -19.032 -13.990 1.00 . B B .  95 ARG HD2  1 1 
       12  72664 2 1  95 ARG HD3  H   3.754 -18.864 -12.345 1.00 . B B .  95 ARG HD3  1 1 
       12  72665 2 1  95 ARG HE   H   5.769 -19.283 -13.152 1.00 . B B .  95 ARG HE   1 1 
       12  72666 2 1  95 ARG HG2  H   2.670 -21.431 -13.660 1.00 . B B .  95 ARG HG2  1 1 
       12  72667 2 1  95 ARG HG3  H   2.183 -20.641 -12.122 1.00 . B B .  95 ARG HG3  1 1 
       12  72668 2 1  95 ARG HH11 H   3.504 -20.690 -15.559 1.00 . B B .  95 ARG HH11 1 1 
       12  72669 2 1  95 ARG HH12 H   4.600 -20.737 -16.866 1.00 . B B .  95 ARG HH12 1 1 
       12  72670 2 1  95 ARG HH21 H   7.347 -19.355 -14.942 1.00 . B B .  95 ARG HH21 1 1 
       12  72671 2 1  95 ARG HH22 H   6.884 -19.948 -16.493 1.00 . B B .  95 ARG HH22 1 1 
       12  72672 2 1  95 ARG N    N   2.603 -22.660 -10.170 1.00 . B B .  95 ARG N    1 1 
       12  72673 2 1  95 ARG NE   N   5.060 -19.692 -13.765 1.00 . B B .  95 ARG NE   1 1 
       12  72674 2 1  95 ARG NH1  N   4.412 -20.476 -15.899 1.00 . B B .  95 ARG NH1  1 1 
       12  72675 2 1  95 ARG NH2  N   6.626 -19.767 -15.526 1.00 . B B .  95 ARG NH2  1 1 
       12  72676 2 1  95 ARG O    O   5.050 -24.598 -11.879 1.00 . B B .  95 ARG O    1 1 
       12  72677 2 1  96 ARG C    C   5.883 -26.213  -9.583 1.00 . B B .  96 ARG C    1 1 
       12  72678 2 1  96 ARG CA   C   6.177 -24.742  -9.398 1.00 . B B .  96 ARG CA   1 1 
       12  72679 2 1  96 ARG CB   C   6.753 -24.517  -7.972 1.00 . B B .  96 ARG CB   1 1 
       12  72680 2 1  96 ARG CD   C   6.563 -25.004  -5.437 1.00 . B B .  96 ARG CD   1 1 
       12  72681 2 1  96 ARG CG   C   5.948 -25.164  -6.835 1.00 . B B .  96 ARG CG   1 1 
       12  72682 2 1  96 ARG CZ   C   5.693 -27.177  -4.524 1.00 . B B .  96 ARG CZ   1 1 
       12  72683 2 1  96 ARG H    H   4.628 -23.376  -9.006 1.00 . B B .  96 ARG H    1 1 
       12  72684 2 1  96 ARG HA   H   6.955 -24.475 -10.103 1.00 . B B .  96 ARG HA   1 1 
       12  72685 2 1  96 ARG HB2  H   7.781 -24.952  -7.946 1.00 . B B .  96 ARG HB2  1 1 
       12  72686 2 1  96 ARG HB3  H   6.853 -23.424  -7.791 1.00 . B B .  96 ARG HB3  1 1 
       12  72687 2 1  96 ARG HD2  H   7.608 -25.375  -5.399 1.00 . B B .  96 ARG HD2  1 1 
       12  72688 2 1  96 ARG HD3  H   6.551 -23.939  -5.120 1.00 . B B .  96 ARG HD3  1 1 
       12  72689 2 1  96 ARG HE   H   4.916 -25.322  -4.112 1.00 . B B .  96 ARG HE   1 1 
       12  72690 2 1  96 ARG HG2  H   4.914 -24.760  -6.845 1.00 . B B .  96 ARG HG2  1 1 
       12  72691 2 1  96 ARG HG3  H   5.883 -26.256  -7.047 1.00 . B B .  96 ARG HG3  1 1 
       12  72692 2 1  96 ARG HH11 H   7.695 -27.462  -5.116 1.00 . B B .  96 ARG HH11 1 1 
       12  72693 2 1  96 ARG HH12 H   6.888 -28.863  -4.620 1.00 . B B .  96 ARG HH12 1 1 
       12  72694 2 1  96 ARG HH21 H   3.699 -27.401  -3.979 1.00 . B B .  96 ARG HH21 1 1 
       12  72695 2 1  96 ARG HH22 H   4.374 -28.723  -4.753 1.00 . B B .  96 ARG HH22 1 1 
       12  72696 2 1  96 ARG N    N   5.023 -23.934  -9.737 1.00 . B B .  96 ARG N    1 1 
       12  72697 2 1  96 ARG NE   N   5.694 -25.809  -4.504 1.00 . B B .  96 ARG NE   1 1 
       12  72698 2 1  96 ARG NH1  N   6.793 -27.883  -4.887 1.00 . B B .  96 ARG NH1  1 1 
       12  72699 2 1  96 ARG NH2  N   4.548 -27.851  -4.234 1.00 . B B .  96 ARG NH2  1 1 
       12  72700 2 1  96 ARG O    O   6.794 -27.014  -9.782 1.00 . B B .  96 ARG O    1 1 
       12  72701 2 1  97 GLU C    C   4.434 -28.417 -11.156 1.00 . B B .  97 GLU C    1 1 
       12  72702 2 1  97 GLU CA   C   4.223 -28.005  -9.722 1.00 . B B .  97 GLU CA   1 1 
       12  72703 2 1  97 GLU CB   C   2.782 -28.348  -9.269 1.00 . B B .  97 GLU CB   1 1 
       12  72704 2 1  97 GLU CD   C   3.186 -29.698  -7.142 1.00 . B B .  97 GLU CD   1 1 
       12  72705 2 1  97 GLU CG   C   2.598 -28.419  -7.731 1.00 . B B .  97 GLU CG   1 1 
       12  72706 2 1  97 GLU H    H   3.842 -25.963  -9.429 1.00 . B B .  97 GLU H    1 1 
       12  72707 2 1  97 GLU HA   H   4.898 -28.601  -9.122 1.00 . B B .  97 GLU HA   1 1 
       12  72708 2 1  97 GLU HB2  H   2.090 -27.584  -9.683 1.00 . B B .  97 GLU HB2  1 1 
       12  72709 2 1  97 GLU HB3  H   2.482 -29.337  -9.688 1.00 . B B .  97 GLU HB3  1 1 
       12  72710 2 1  97 GLU HG2  H   3.051 -27.531  -7.247 1.00 . B B .  97 GLU HG2  1 1 
       12  72711 2 1  97 GLU HG3  H   1.508 -28.419  -7.511 1.00 . B B .  97 GLU HG3  1 1 
       12  72712 2 1  97 GLU N    N   4.589 -26.619  -9.547 1.00 . B B .  97 GLU N    1 1 
       12  72713 2 1  97 GLU O    O   4.627 -29.593 -11.438 1.00 . B B .  97 GLU O    1 1 
       12  72714 2 1  97 GLU OE1  O   2.953 -30.795  -7.711 1.00 . B B .  97 GLU OE1  1 1 
       12  72715 2 1  97 GLU OE2  O   3.873 -29.643  -6.085 1.00 . B B .  97 GLU OE2  1 1 
       12  72716 2 1  98 GLU C    C   6.163 -28.245 -13.591 1.00 . B B .  98 GLU C    1 1 
       12  72717 2 1  98 GLU CA   C   4.736 -27.754 -13.493 1.00 . B B .  98 GLU CA   1 1 
       12  72718 2 1  98 GLU CB   C   4.475 -26.541 -14.428 1.00 . B B .  98 GLU CB   1 1 
       12  72719 2 1  98 GLU CD   C   1.885 -26.568 -14.667 1.00 . B B .  98 GLU CD   1 1 
       12  72720 2 1  98 GLU CG   C   3.118 -25.812 -14.205 1.00 . B B .  98 GLU CG   1 1 
       12  72721 2 1  98 GLU H    H   4.409 -26.486 -11.883 1.00 . B B .  98 GLU H    1 1 
       12  72722 2 1  98 GLU HA   H   4.075 -28.558 -13.784 1.00 . B B .  98 GLU HA   1 1 
       12  72723 2 1  98 GLU HB2  H   5.278 -25.786 -14.260 1.00 . B B .  98 GLU HB2  1 1 
       12  72724 2 1  98 GLU HB3  H   4.553 -26.861 -15.487 1.00 . B B .  98 GLU HB3  1 1 
       12  72725 2 1  98 GLU HG2  H   3.002 -25.560 -13.132 1.00 . B B .  98 GLU HG2  1 1 
       12  72726 2 1  98 GLU HG3  H   3.156 -24.853 -14.769 1.00 . B B .  98 GLU HG3  1 1 
       12  72727 2 1  98 GLU N    N   4.472 -27.459 -12.108 1.00 . B B .  98 GLU N    1 1 
       12  72728 2 1  98 GLU O    O   6.400 -29.324 -14.118 1.00 . B B .  98 GLU O    1 1 
       12  72729 2 1  98 GLU OE1  O   1.990 -27.580 -15.409 1.00 . B B .  98 GLU OE1  1 1 
       12  72730 2 1  98 GLU OE2  O   0.743 -26.129 -14.330 1.00 . B B .  98 GLU OE2  1 1 
       12  72731 2 1  99 GLU C    C   8.944 -28.947 -12.163 1.00 . B B .  99 GLU C    1 1 
       12  72732 2 1  99 GLU CA   C   8.533 -27.849 -13.116 1.00 . B B .  99 GLU CA   1 1 
       12  72733 2 1  99 GLU CB   C   9.421 -26.588 -13.026 1.00 . B B .  99 GLU CB   1 1 
       12  72734 2 1  99 GLU CD   C   8.530 -25.693 -15.310 1.00 . B B .  99 GLU CD   1 1 
       12  72735 2 1  99 GLU CG   C   9.734 -25.938 -14.404 1.00 . B B .  99 GLU CG   1 1 
       12  72736 2 1  99 GLU H    H   6.911 -26.651 -12.560 1.00 . B B .  99 GLU H    1 1 
       12  72737 2 1  99 GLU HA   H   8.691 -28.260 -14.105 1.00 . B B .  99 GLU HA   1 1 
       12  72738 2 1  99 GLU HB2  H   8.934 -25.838 -12.369 1.00 . B B .  99 GLU HB2  1 1 
       12  72739 2 1  99 GLU HB3  H  10.405 -26.845 -12.573 1.00 . B B .  99 GLU HB3  1 1 
       12  72740 2 1  99 GLU HG2  H  10.253 -24.970 -14.221 1.00 . B B .  99 GLU HG2  1 1 
       12  72741 2 1  99 GLU HG3  H  10.441 -26.597 -14.955 1.00 . B B .  99 GLU HG3  1 1 
       12  72742 2 1  99 GLU N    N   7.129 -27.519 -12.998 1.00 . B B .  99 GLU N    1 1 
       12  72743 2 1  99 GLU O    O   9.972 -29.595 -12.368 1.00 . B B .  99 GLU O    1 1 
       12  72744 2 1  99 GLU OE1  O   7.951 -26.674 -15.847 1.00 . B B .  99 GLU OE1  1 1 
       12  72745 2 1  99 GLU OE2  O   8.207 -24.506 -15.582 1.00 . B B .  99 GLU OE2  1 1 
       12  72746 2 1 100 ARG C    C   8.085 -31.654 -11.061 1.00 . B B . 100 ARG C    1 1 
       12  72747 2 1 100 ARG CA   C   8.293 -30.385 -10.268 1.00 . B B . 100 ARG CA   1 1 
       12  72748 2 1 100 ARG CB   C   7.275 -30.354  -9.103 1.00 . B B . 100 ARG CB   1 1 
       12  72749 2 1 100 ARG CD   C   6.340 -31.387  -6.990 1.00 . B B . 100 ARG CD   1 1 
       12  72750 2 1 100 ARG CG   C   7.457 -31.449  -8.038 1.00 . B B . 100 ARG CG   1 1 
       12  72751 2 1 100 ARG CZ   C   5.560 -32.810  -5.080 1.00 . B B . 100 ARG CZ   1 1 
       12  72752 2 1 100 ARG H    H   7.356 -28.627 -10.935 1.00 . B B . 100 ARG H    1 1 
       12  72753 2 1 100 ARG HA   H   9.305 -30.367  -9.888 1.00 . B B . 100 ARG HA   1 1 
       12  72754 2 1 100 ARG HB2  H   7.360 -29.367  -8.593 1.00 . B B . 100 ARG HB2  1 1 
       12  72755 2 1 100 ARG HB3  H   6.243 -30.427  -9.513 1.00 . B B . 100 ARG HB3  1 1 
       12  72756 2 1 100 ARG HD2  H   6.362 -30.422  -6.436 1.00 . B B . 100 ARG HD2  1 1 
       12  72757 2 1 100 ARG HD3  H   5.351 -31.503  -7.487 1.00 . B B . 100 ARG HD3  1 1 
       12  72758 2 1 100 ARG HE   H   7.405 -32.964  -5.970 1.00 . B B . 100 ARG HE   1 1 
       12  72759 2 1 100 ARG HG2  H   7.439 -32.447  -8.531 1.00 . B B . 100 ARG HG2  1 1 
       12  72760 2 1 100 ARG HG3  H   8.449 -31.316  -7.551 1.00 . B B . 100 ARG HG3  1 1 
       12  72761 2 1 100 ARG HH11 H   4.210 -31.292  -5.618 1.00 . B B . 100 ARG HH11 1 1 
       12  72762 2 1 100 ARG HH12 H   3.675 -32.307  -4.362 1.00 . B B . 100 ARG HH12 1 1 
       12  72763 2 1 100 ARG HH21 H   6.675 -34.337  -4.185 1.00 . B B . 100 ARG HH21 1 1 
       12  72764 2 1 100 ARG HH22 H   5.108 -34.138  -3.523 1.00 . B B . 100 ARG HH22 1 1 
       12  72765 2 1 100 ARG N    N   8.121 -29.241 -11.138 1.00 . B B . 100 ARG N    1 1 
       12  72766 2 1 100 ARG NE   N   6.514 -32.508  -6.008 1.00 . B B . 100 ARG NE   1 1 
       12  72767 2 1 100 ARG NH1  N   4.384 -32.125  -5.040 1.00 . B B . 100 ARG NH1  1 1 
       12  72768 2 1 100 ARG NH2  N   5.799 -33.819  -4.199 1.00 . B B . 100 ARG NH2  1 1 
       12  72769 2 1 100 ARG O    O   8.847 -32.611 -10.949 1.00 . B B . 100 ARG O    1 1 
       12  72770 2 1 101 ARG C    C   7.431 -32.807 -14.007 1.00 . B B . 101 ARG C    1 1 
       12  72771 2 1 101 ARG CA   C   6.695 -32.833 -12.691 1.00 . B B . 101 ARG CA   1 1 
       12  72772 2 1 101 ARG CB   C   5.183 -32.870 -13.019 1.00 . B B . 101 ARG CB   1 1 
       12  72773 2 1 101 ARG CD   C   4.454 -33.899 -10.733 1.00 . B B . 101 ARG CD   1 1 
       12  72774 2 1 101 ARG CG   C   4.226 -32.826 -11.809 1.00 . B B . 101 ARG CG   1 1 
       12  72775 2 1 101 ARG CZ   C   2.104 -34.684 -10.247 1.00 . B B . 101 ARG CZ   1 1 
       12  72776 2 1 101 ARG H    H   6.421 -30.886 -11.975 1.00 . B B . 101 ARG H    1 1 
       12  72777 2 1 101 ARG HA   H   6.984 -33.731 -12.161 1.00 . B B . 101 ARG HA   1 1 
       12  72778 2 1 101 ARG HB2  H   4.926 -32.008 -13.676 1.00 . B B . 101 ARG HB2  1 1 
       12  72779 2 1 101 ARG HB3  H   4.966 -33.797 -13.591 1.00 . B B . 101 ARG HB3  1 1 
       12  72780 2 1 101 ARG HD2  H   4.653 -34.891 -11.182 1.00 . B B . 101 ARG HD2  1 1 
       12  72781 2 1 101 ARG HD3  H   5.311 -33.626 -10.081 1.00 . B B . 101 ARG HD3  1 1 
       12  72782 2 1 101 ARG HE   H   3.185 -33.455  -9.021 1.00 . B B . 101 ARG HE   1 1 
       12  72783 2 1 101 ARG HG2  H   4.283 -31.838 -11.312 1.00 . B B . 101 ARG HG2  1 1 
       12  72784 2 1 101 ARG HG3  H   3.197 -32.917 -12.227 1.00 . B B . 101 ARG HG3  1 1 
       12  72785 2 1 101 ARG HH11 H   2.845 -35.477 -12.036 1.00 . B B . 101 ARG HH11 1 1 
       12  72786 2 1 101 ARG HH12 H   1.170 -35.731 -11.767 1.00 . B B . 101 ARG HH12 1 1 
       12  72787 2 1 101 ARG HH21 H   1.048 -34.158  -8.560 1.00 . B B . 101 ARG HH21 1 1 
       12  72788 2 1 101 ARG HH22 H   0.230 -35.282  -9.646 1.00 . B B . 101 ARG HH22 1 1 
       12  72789 2 1 101 ARG N    N   7.030 -31.679 -11.895 1.00 . B B . 101 ARG N    1 1 
       12  72790 2 1 101 ARG NE   N   3.220 -33.990  -9.880 1.00 . B B . 101 ARG NE   1 1 
       12  72791 2 1 101 ARG NH1  N   2.052 -35.369 -11.419 1.00 . B B . 101 ARG NH1  1 1 
       12  72792 2 1 101 ARG NH2  N   1.019 -34.682  -9.434 1.00 . B B . 101 ARG NH2  1 1 
       12  72793 2 1 101 ARG O    O   7.552 -33.836 -14.672 1.00 . B B . 101 ARG O    1 1 
       12  72794 2 1 102 GLY C    C   7.466 -31.390 -16.778 1.00 . B B . 102 GLY C    1 1 
       12  72795 2 1 102 GLY CA   C   8.535 -31.422 -15.725 1.00 . B B . 102 GLY CA   1 1 
       12  72796 2 1 102 GLY H    H   7.727 -30.789 -13.910 1.00 . B B . 102 GLY H    1 1 
       12  72797 2 1 102 GLY HA2  H   9.029 -30.461 -15.702 1.00 . B B . 102 GLY HA2  1 1 
       12  72798 2 1 102 GLY HA3  H   9.199 -32.253 -15.919 1.00 . B B . 102 GLY HA3  1 1 
       12  72799 2 1 102 GLY N    N   7.896 -31.621 -14.441 1.00 . B B . 102 GLY N    1 1 
       12  72800 2 1 102 GLY O    O   7.596 -31.959 -17.865 1.00 . B B . 102 GLY O    1 1 
       12  72801 2 1 103 HIS C    C   5.491 -29.670 -18.399 1.00 . B B . 103 HIS C    1 1 
       12  72802 2 1 103 HIS CA   C   5.178 -30.621 -17.282 1.00 . B B . 103 HIS CA   1 1 
       12  72803 2 1 103 HIS CB   C   3.958 -30.057 -16.509 1.00 . B B . 103 HIS CB   1 1 
       12  72804 2 1 103 HIS CD2  C   1.810 -29.324 -17.799 1.00 . B B . 103 HIS CD2  1 1 
       12  72805 2 1 103 HIS CE1  C   0.941 -31.319 -18.044 1.00 . B B . 103 HIS CE1  1 1 
       12  72806 2 1 103 HIS CG   C   2.652 -30.223 -17.233 1.00 . B B . 103 HIS CG   1 1 
       12  72807 2 1 103 HIS H    H   6.314 -30.245 -15.566 1.00 . B B . 103 HIS H    1 1 
       12  72808 2 1 103 HIS HA   H   4.955 -31.598 -17.690 1.00 . B B . 103 HIS HA   1 1 
       12  72809 2 1 103 HIS HB2  H   3.870 -30.593 -15.539 1.00 . B B . 103 HIS HB2  1 1 
       12  72810 2 1 103 HIS HB3  H   4.106 -28.980 -16.274 1.00 . B B . 103 HIS HB3  1 1 
       12  72811 2 1 103 HIS HD1  H   2.475 -32.329 -17.040 1.00 . B B . 103 HIS HD1  1 1 
       12  72812 2 1 103 HIS HD2  H   1.897 -28.247 -17.874 1.00 . B B . 103 HIS HD2  1 1 
       12  72813 2 1 103 HIS HE1  H   0.287 -32.131 -18.304 1.00 . B B . 103 HIS HE1  1 1 
       12  72814 2 1 103 HIS HE2  H  -0.057 -29.624 -18.774 1.00 . B B . 103 HIS HE2  1 1 
       12  72815 2 1 103 HIS N    N   6.342 -30.737 -16.446 1.00 . B B . 103 HIS N    1 1 
       12  72816 2 1 103 HIS ND1  N   2.093 -31.452 -17.401 1.00 . B B . 103 HIS ND1  1 1 
       12  72817 2 1 103 HIS NE2  N   0.747 -30.034 -18.294 1.00 . B B . 103 HIS NE2  1 1 
       12  72818 2 1 103 HIS O    O   5.225 -29.970 -19.564 1.00 . B B . 103 HIS O    1 1 
       12  72819 3 1   1 SER C    C  14.650 -23.792  -0.957 1.00 . C C .   1 SER C    1 1 
       12  72820 3 1   1 SER CA   C  15.411 -24.925  -0.337 1.00 . C C .   1 SER CA   1 1 
       12  72821 3 1   1 SER CB   C  16.636 -24.379   0.433 1.00 . C C .   1 SER CB   1 1 
       12  72822 3 1   1 SER H1   H  16.650 -26.304  -1.181 1.00 . C C .   1 SER H1   1 1 
       12  72823 3 1   1 SER HA   H  14.758 -25.476   0.326 1.00 . C C .   1 SER HA   1 1 
       12  72824 3 1   1 SER HB2  H  17.221 -23.695  -0.218 1.00 . C C .   1 SER HB2  1 1 
       12  72825 3 1   1 SER HB3  H  16.305 -23.806   1.327 1.00 . C C .   1 SER HB3  1 1 
       12  72826 3 1   1 SER HG   H  18.368 -24.978   0.977 1.00 . C C .   1 SER HG   1 1 
       12  72827 3 1   1 SER N    N  15.811 -25.802  -1.395 1.00 . C C .   1 SER N    1 1 
       12  72828 3 1   1 SER O    O  15.193 -22.697  -1.112 1.00 . C C .   1 SER O    1 1 
       12  72829 3 1   1 SER OG   O  17.516 -25.439   0.823 1.00 . C C .   1 SER OG   1 1 
       12  72830 3 1   2 ALA C    C  12.854 -22.302  -3.019 1.00 . C C .   2 ALA C    1 1 
       12  72831 3 1   2 ALA CA   C  12.423 -23.114  -1.817 1.00 . C C .   2 ALA CA   1 1 
       12  72832 3 1   2 ALA CB   C  11.967 -22.147  -0.709 1.00 . C C .   2 ALA CB   1 1 
       12  72833 3 1   2 ALA H    H  13.034 -25.007  -1.238 1.00 . C C .   2 ALA H    1 1 
       12  72834 3 1   2 ALA HA   H  11.560 -23.692  -2.113 1.00 . C C .   2 ALA HA   1 1 
       12  72835 3 1   2 ALA HB1  H  11.513 -22.704   0.136 1.00 . C C .   2 ALA HB1  1 1 
       12  72836 3 1   2 ALA HB2  H  11.234 -21.418  -1.098 1.00 . C C .   2 ALA HB2  1 1 
       12  72837 3 1   2 ALA HB3  H  12.834 -21.571  -0.317 1.00 . C C .   2 ALA HB3  1 1 
       12  72838 3 1   2 ALA N    N  13.387 -24.074  -1.343 1.00 . C C .   2 ALA N    1 1 
       12  72839 3 1   2 ALA O    O  13.281 -21.154  -2.891 1.00 . C C .   2 ALA O    1 1 
       12  72840 3 1   3 ASP C    C  12.292 -20.792  -5.557 1.00 . C C .   3 ASP C    1 1 
       12  72841 3 1   3 ASP CA   C  12.587 -22.278  -5.547 1.00 . C C .   3 ASP CA   1 1 
       12  72842 3 1   3 ASP CB   C  11.500 -23.019  -6.406 1.00 . C C .   3 ASP CB   1 1 
       12  72843 3 1   3 ASP CG   C  10.306 -23.511  -5.578 1.00 . C C .   3 ASP CG   1 1 
       12  72844 3 1   3 ASP H    H  12.315 -23.823  -4.217 1.00 . C C .   3 ASP H    1 1 
       12  72845 3 1   3 ASP HA   H  13.558 -22.419  -6.000 1.00 . C C .   3 ASP HA   1 1 
       12  72846 3 1   3 ASP HB2  H  11.147 -22.386  -7.245 1.00 . C C .   3 ASP HB2  1 1 
       12  72847 3 1   3 ASP HB3  H  11.990 -23.912  -6.853 1.00 . C C .   3 ASP HB3  1 1 
       12  72848 3 1   3 ASP N    N  12.616 -22.871  -4.215 1.00 . C C .   3 ASP N    1 1 
       12  72849 3 1   3 ASP O    O  13.136 -19.947  -5.858 1.00 . C C .   3 ASP O    1 1 
       12  72850 3 1   3 ASP OD1  O   9.491 -22.682  -5.087 1.00 . C C .   3 ASP OD1  1 1 
       12  72851 3 1   3 ASP OD2  O  10.245 -24.743  -5.319 1.00 . C C .   3 ASP OD2  1 1 
       12  72852 3 1   4 HIS C    C  11.209 -18.102  -4.345 1.00 . C C .   4 HIS C    1 1 
       12  72853 3 1   4 HIS CA   C  10.467 -19.152  -5.134 1.00 . C C .   4 HIS CA   1 1 
       12  72854 3 1   4 HIS CB   C   9.025 -19.204  -4.580 1.00 . C C .   4 HIS CB   1 1 
       12  72855 3 1   4 HIS CD2  C   8.998 -19.287  -1.988 1.00 . C C .   4 HIS CD2  1 1 
       12  72856 3 1   4 HIS CE1  C   8.782 -21.448  -1.734 1.00 . C C .   4 HIS CE1  1 1 
       12  72857 3 1   4 HIS CG   C   8.925 -19.845  -3.216 1.00 . C C .   4 HIS CG   1 1 
       12  72858 3 1   4 HIS H    H  10.440 -21.235  -4.984 1.00 . C C .   4 HIS H    1 1 
       12  72859 3 1   4 HIS HA   H  10.434 -18.819  -6.164 1.00 . C C .   4 HIS HA   1 1 
       12  72860 3 1   4 HIS HB2  H   8.598 -18.175  -4.536 1.00 . C C .   4 HIS HB2  1 1 
       12  72861 3 1   4 HIS HB3  H   8.390 -19.783  -5.288 1.00 . C C .   4 HIS HB3  1 1 
       12  72862 3 1   4 HIS HD1  H   8.897 -21.894  -3.794 1.00 . C C .   4 HIS HD1  1 1 
       12  72863 3 1   4 HIS HD2  H   9.119 -18.246  -1.706 1.00 . C C .   4 HIS HD2  1 1 
       12  72864 3 1   4 HIS HE1  H   8.674 -22.414  -1.268 1.00 . C C .   4 HIS HE1  1 1 
       12  72865 3 1   4 HIS HE2  H   8.865 -20.218  -0.077 1.00 . C C .   4 HIS HE2  1 1 
       12  72866 3 1   4 HIS N    N  11.068 -20.461  -5.139 1.00 . C C .   4 HIS N    1 1 
       12  72867 3 1   4 HIS ND1  N   8.812 -21.200  -3.034 1.00 . C C .   4 HIS ND1  1 1 
       12  72868 3 1   4 HIS NE2  N   8.894 -20.301  -1.078 1.00 . C C .   4 HIS NE2  1 1 
       12  72869 3 1   4 HIS O    O  11.076 -16.914  -4.630 1.00 . C C .   4 HIS O    1 1 
       12  72870 3 1   5 GLU C    C  13.860 -16.895  -3.264 1.00 . C C .   5 GLU C    1 1 
       12  72871 3 1   5 GLU CA   C  12.691 -17.484  -2.511 1.00 . C C .   5 GLU CA   1 1 
       12  72872 3 1   5 GLU CB   C  13.160 -18.029  -1.139 1.00 . C C .   5 GLU CB   1 1 
       12  72873 3 1   5 GLU CD   C  12.439 -18.746   1.173 1.00 . C C .   5 GLU CD   1 1 
       12  72874 3 1   5 GLU CG   C  11.970 -18.385  -0.225 1.00 . C C .   5 GLU CG   1 1 
       12  72875 3 1   5 GLU H    H  12.237 -19.436  -3.141 1.00 . C C .   5 GLU H    1 1 
       12  72876 3 1   5 GLU HA   H  12.002 -16.671  -2.320 1.00 . C C .   5 GLU HA   1 1 
       12  72877 3 1   5 GLU HB2  H  13.804 -18.923  -1.277 1.00 . C C .   5 GLU HB2  1 1 
       12  72878 3 1   5 GLU HB3  H  13.762 -17.246  -0.622 1.00 . C C .   5 GLU HB3  1 1 
       12  72879 3 1   5 GLU HG2  H  11.294 -17.506  -0.147 1.00 . C C .   5 GLU HG2  1 1 
       12  72880 3 1   5 GLU HG3  H  11.407 -19.235  -0.656 1.00 . C C .   5 GLU HG3  1 1 
       12  72881 3 1   5 GLU N    N  12.012 -18.473  -3.324 1.00 . C C .   5 GLU N    1 1 
       12  72882 3 1   5 GLU O    O  14.238 -15.744  -3.049 1.00 . C C .   5 GLU O    1 1 
       12  72883 3 1   5 GLU OE1  O  13.160 -17.934   1.811 1.00 . C C .   5 GLU OE1  1 1 
       12  72884 3 1   5 GLU OE2  O  12.036 -19.820   1.691 1.00 . C C .   5 GLU OE2  1 1 
       12  72885 3 1   6 ARG C    C  15.022 -16.160  -6.013 1.00 . C C .   6 ARG C    1 1 
       12  72886 3 1   6 ARG CA   C  15.539 -17.176  -5.030 1.00 . C C .   6 ARG CA   1 1 
       12  72887 3 1   6 ARG CB   C  16.229 -18.304  -5.839 1.00 . C C .   6 ARG CB   1 1 
       12  72888 3 1   6 ARG CD   C  17.733 -20.378  -5.792 1.00 . C C .   6 ARG CD   1 1 
       12  72889 3 1   6 ARG CG   C  16.916 -19.367  -4.963 1.00 . C C .   6 ARG CG   1 1 
       12  72890 3 1   6 ARG CZ   C  19.689 -20.964  -4.277 1.00 . C C .   6 ARG CZ   1 1 
       12  72891 3 1   6 ARG H    H  14.105 -18.579  -4.414 1.00 . C C .   6 ARG H    1 1 
       12  72892 3 1   6 ARG HA   H  16.262 -16.691  -4.388 1.00 . C C .   6 ARG HA   1 1 
       12  72893 3 1   6 ARG HB2  H  15.484 -18.805  -6.499 1.00 . C C .   6 ARG HB2  1 1 
       12  72894 3 1   6 ARG HB3  H  17.004 -17.848  -6.497 1.00 . C C .   6 ARG HB3  1 1 
       12  72895 3 1   6 ARG HD2  H  17.050 -21.006  -6.407 1.00 . C C .   6 ARG HD2  1 1 
       12  72896 3 1   6 ARG HD3  H  18.441 -19.860  -6.473 1.00 . C C .   6 ARG HD3  1 1 
       12  72897 3 1   6 ARG HE   H  18.188 -22.253  -4.805 1.00 . C C .   6 ARG HE   1 1 
       12  72898 3 1   6 ARG HG2  H  17.594 -18.841  -4.254 1.00 . C C .   6 ARG HG2  1 1 
       12  72899 3 1   6 ARG HG3  H  16.148 -19.910  -4.368 1.00 . C C .   6 ARG HG3  1 1 
       12  72900 3 1   6 ARG HH11 H  20.044 -19.165  -5.296 1.00 . C C .   6 ARG HH11 1 1 
       12  72901 3 1   6 ARG HH12 H  21.231 -19.615  -4.137 1.00 . C C .   6 ARG HH12 1 1 
       12  72902 3 1   6 ARG HH21 H  19.873 -22.704  -3.124 1.00 . C C .   6 ARG HH21 1 1 
       12  72903 3 1   6 ARG HH22 H  21.113 -21.554  -2.906 1.00 . C C .   6 ARG HH22 1 1 
       12  72904 3 1   6 ARG N    N  14.447 -17.659  -4.211 1.00 . C C .   6 ARG N    1 1 
       12  72905 3 1   6 ARG NE   N  18.505 -21.289  -4.873 1.00 . C C .   6 ARG NE   1 1 
       12  72906 3 1   6 ARG NH1  N  20.316 -19.792  -4.547 1.00 . C C .   6 ARG NH1  1 1 
       12  72907 3 1   6 ARG NH2  N  20.279 -21.820  -3.398 1.00 . C C .   6 ARG NH2  1 1 
       12  72908 3 1   6 ARG O    O  15.687 -15.172  -6.322 1.00 . C C .   6 ARG O    1 1 
       12  72909 3 1   7 GLU C    C  12.755 -14.268  -6.943 1.00 . C C .   7 GLU C    1 1 
       12  72910 3 1   7 GLU CA   C  13.183 -15.588  -7.538 1.00 . C C .   7 GLU CA   1 1 
       12  72911 3 1   7 GLU CB   C  12.029 -16.378  -8.186 1.00 . C C .   7 GLU CB   1 1 
       12  72912 3 1   7 GLU CD   C  11.170 -17.257 -10.380 1.00 . C C .   7 GLU CD   1 1 
       12  72913 3 1   7 GLU CG   C  11.826 -16.076  -9.685 1.00 . C C .   7 GLU CG   1 1 
       12  72914 3 1   7 GLU H    H  13.286 -17.200  -6.233 1.00 . C C .   7 GLU H    1 1 
       12  72915 3 1   7 GLU HA   H  13.939 -15.393  -8.288 1.00 . C C .   7 GLU HA   1 1 
       12  72916 3 1   7 GLU HB2  H  12.318 -17.453  -8.109 1.00 . C C .   7 GLU HB2  1 1 
       12  72917 3 1   7 GLU HB3  H  11.073 -16.259  -7.634 1.00 . C C .   7 GLU HB3  1 1 
       12  72918 3 1   7 GLU HG2  H  11.208 -15.165  -9.823 1.00 . C C .   7 GLU HG2  1 1 
       12  72919 3 1   7 GLU HG3  H  12.815 -15.912 -10.166 1.00 . C C .   7 GLU HG3  1 1 
       12  72920 3 1   7 GLU N    N  13.798 -16.393  -6.516 1.00 . C C .   7 GLU N    1 1 
       12  72921 3 1   7 GLU O    O  12.943 -13.208  -7.536 1.00 . C C .   7 GLU O    1 1 
       12  72922 3 1   7 GLU OE1  O  10.789 -18.245  -9.697 1.00 . C C .   7 GLU OE1  1 1 
       12  72923 3 1   7 GLU OE2  O  11.078 -17.251 -11.634 1.00 . C C .   7 GLU OE2  1 1 
       12  72924 3 1   8 ALA C    C  13.050 -12.223  -4.699 1.00 . C C .   8 ALA C    1 1 
       12  72925 3 1   8 ALA CA   C  11.878 -13.140  -4.927 1.00 . C C .   8 ALA CA   1 1 
       12  72926 3 1   8 ALA CB   C  11.343 -13.530  -3.536 1.00 . C C .   8 ALA CB   1 1 
       12  72927 3 1   8 ALA H    H  12.074 -15.194  -5.263 1.00 . C C .   8 ALA H    1 1 
       12  72928 3 1   8 ALA HA   H  11.124 -12.600  -5.482 1.00 . C C .   8 ALA HA   1 1 
       12  72929 3 1   8 ALA HB1  H  10.418 -14.134  -3.637 1.00 . C C .   8 ALA HB1  1 1 
       12  72930 3 1   8 ALA HB2  H  11.107 -12.618  -2.946 1.00 . C C .   8 ALA HB2  1 1 
       12  72931 3 1   8 ALA HB3  H  12.093 -14.124  -2.970 1.00 . C C .   8 ALA HB3  1 1 
       12  72932 3 1   8 ALA N    N  12.250 -14.309  -5.693 1.00 . C C .   8 ALA N    1 1 
       12  72933 3 1   8 ALA O    O  12.935 -11.005  -4.791 1.00 . C C .   8 ALA O    1 1 
       12  72934 3 1   9 GLN C    C  15.968 -11.379  -5.327 1.00 . C C .   9 GLN C    1 1 
       12  72935 3 1   9 GLN CA   C  15.396 -12.007  -4.078 1.00 . C C .   9 GLN CA   1 1 
       12  72936 3 1   9 GLN CB   C  16.453 -12.843  -3.310 1.00 . C C .   9 GLN CB   1 1 
       12  72937 3 1   9 GLN CD   C  16.544 -11.621  -1.003 1.00 . C C .   9 GLN CD   1 1 
       12  72938 3 1   9 GLN CG   C  17.292 -12.039  -2.287 1.00 . C C .   9 GLN CG   1 1 
       12  72939 3 1   9 GLN H    H  14.313 -13.791  -4.345 1.00 . C C .   9 GLN H    1 1 
       12  72940 3 1   9 GLN HA   H  15.065 -11.194  -3.446 1.00 . C C .   9 GLN HA   1 1 
       12  72941 3 1   9 GLN HB2  H  15.947 -13.670  -2.765 1.00 . C C .   9 GLN HB2  1 1 
       12  72942 3 1   9 GLN HB3  H  17.142 -13.320  -4.042 1.00 . C C .   9 GLN HB3  1 1 
       12  72943 3 1   9 GLN HE21 H  14.717 -12.298  -1.656 1.00 . C C .   9 GLN HE21 1 1 
       12  72944 3 1   9 GLN HE22 H  14.691 -11.486  -0.132 1.00 . C C .   9 GLN HE22 1 1 
       12  72945 3 1   9 GLN HG2  H  18.160 -12.659  -1.974 1.00 . C C .   9 GLN HG2  1 1 
       12  72946 3 1   9 GLN HG3  H  17.690 -11.124  -2.775 1.00 . C C .   9 GLN HG3  1 1 
       12  72947 3 1   9 GLN N    N  14.230 -12.795  -4.395 1.00 . C C .   9 GLN N    1 1 
       12  72948 3 1   9 GLN NE2  N  15.211 -11.866  -0.905 1.00 . C C .   9 GLN NE2  1 1 
       12  72949 3 1   9 GLN O    O  16.562 -10.305  -5.277 1.00 . C C .   9 GLN O    1 1 
       12  72950 3 1   9 GLN OE1  O  17.181 -11.078  -0.091 1.00 . C C .   9 GLN OE1  1 1 
       12  72951 3 1  10 LYS C    C  15.312 -10.327  -8.153 1.00 . C C .  10 LYS C    1 1 
       12  72952 3 1  10 LYS CA   C  16.194 -11.487  -7.766 1.00 . C C .  10 LYS CA   1 1 
       12  72953 3 1  10 LYS CB   C  16.164 -12.558  -8.892 1.00 . C C .  10 LYS CB   1 1 
       12  72954 3 1  10 LYS CD   C  18.355 -11.853 -10.047 1.00 . C C .  10 LYS CD   1 1 
       12  72955 3 1  10 LYS CE   C  19.023 -11.254 -11.294 1.00 . C C .  10 LYS CE   1 1 
       12  72956 3 1  10 LYS CG   C  16.853 -12.139 -10.208 1.00 . C C .  10 LYS CG   1 1 
       12  72957 3 1  10 LYS H    H  15.276 -12.894  -6.519 1.00 . C C .  10 LYS H    1 1 
       12  72958 3 1  10 LYS HA   H  17.196 -11.112  -7.622 1.00 . C C .  10 LYS HA   1 1 
       12  72959 3 1  10 LYS HB2  H  16.670 -13.473  -8.515 1.00 . C C .  10 LYS HB2  1 1 
       12  72960 3 1  10 LYS HB3  H  15.107 -12.831  -9.109 1.00 . C C .  10 LYS HB3  1 1 
       12  72961 3 1  10 LYS HD2  H  18.489 -11.117  -9.220 1.00 . C C .  10 LYS HD2  1 1 
       12  72962 3 1  10 LYS HD3  H  18.869 -12.795  -9.751 1.00 . C C .  10 LYS HD3  1 1 
       12  72963 3 1  10 LYS HE2  H  18.999 -11.971 -12.142 1.00 . C C .  10 LYS HE2  1 1 
       12  72964 3 1  10 LYS HE3  H  18.513 -10.312 -11.588 1.00 . C C .  10 LYS HE3  1 1 
       12  72965 3 1  10 LYS HG2  H  16.717 -12.951 -10.959 1.00 . C C .  10 LYS HG2  1 1 
       12  72966 3 1  10 LYS HG3  H  16.349 -11.230 -10.605 1.00 . C C .  10 LYS HG3  1 1 
       12  72967 3 1  10 LYS HZ1  H  20.914 -10.478 -11.795 1.00 . C C .  10 LYS HZ1  1 1 
       12  72968 3 1  10 LYS HZ2  H  20.953 -11.810 -10.767 1.00 . C C .  10 LYS HZ2  1 1 
       12  72969 3 1  10 LYS HZ3  H  20.463 -10.288 -10.150 1.00 . C C .  10 LYS HZ3  1 1 
       12  72970 3 1  10 LYS N    N  15.762 -12.022  -6.496 1.00 . C C .  10 LYS N    1 1 
       12  72971 3 1  10 LYS NZ   N  20.430 -10.933 -10.998 1.00 . C C .  10 LYS NZ   1 1 
       12  72972 3 1  10 LYS O    O  15.770  -9.361  -8.761 1.00 . C C .  10 LYS O    1 1 
       12  72973 3 1  11 ALA C    C  13.443  -8.032  -7.476 1.00 . C C .  11 ALA C    1 1 
       12  72974 3 1  11 ALA CA   C  13.040  -9.358  -8.071 1.00 . C C .  11 ALA CA   1 1 
       12  72975 3 1  11 ALA CB   C  11.626  -9.715  -7.570 1.00 . C C .  11 ALA CB   1 1 
       12  72976 3 1  11 ALA H    H  13.670 -11.191  -7.296 1.00 . C C .  11 ALA H    1 1 
       12  72977 3 1  11 ALA HA   H  13.016  -9.246  -9.146 1.00 . C C .  11 ALA HA   1 1 
       12  72978 3 1  11 ALA HB1  H  11.324 -10.710  -7.959 1.00 . C C .  11 ALA HB1  1 1 
       12  72979 3 1  11 ALA HB2  H  10.885  -8.966  -7.922 1.00 . C C .  11 ALA HB2  1 1 
       12  72980 3 1  11 ALA HB3  H  11.586  -9.746  -6.461 1.00 . C C .  11 ALA HB3  1 1 
       12  72981 3 1  11 ALA N    N  14.016 -10.383  -7.773 1.00 . C C .  11 ALA N    1 1 
       12  72982 3 1  11 ALA O    O  13.311  -6.992  -8.120 1.00 . C C .  11 ALA O    1 1 
       12  72983 3 1  12 GLU C    C  15.543  -6.127  -6.373 1.00 . C C .  12 GLU C    1 1 
       12  72984 3 1  12 GLU CA   C  14.484  -6.854  -5.572 1.00 . C C .  12 GLU CA   1 1 
       12  72985 3 1  12 GLU CB   C  15.093  -7.138  -4.171 1.00 . C C .  12 GLU CB   1 1 
       12  72986 3 1  12 GLU CD   C  14.664  -7.874  -1.786 1.00 . C C .  12 GLU CD   1 1 
       12  72987 3 1  12 GLU CG   C  14.150  -7.898  -3.216 1.00 . C C .  12 GLU CG   1 1 
       12  72988 3 1  12 GLU H    H  14.107  -8.907  -5.752 1.00 . C C .  12 GLU H    1 1 
       12  72989 3 1  12 GLU HA   H  13.635  -6.193  -5.462 1.00 . C C .  12 GLU HA   1 1 
       12  72990 3 1  12 GLU HB2  H  16.032  -7.726  -4.270 1.00 . C C .  12 GLU HB2  1 1 
       12  72991 3 1  12 GLU HB3  H  15.356  -6.161  -3.705 1.00 . C C .  12 GLU HB3  1 1 
       12  72992 3 1  12 GLU HG2  H  13.143  -7.427  -3.236 1.00 . C C .  12 GLU HG2  1 1 
       12  72993 3 1  12 GLU HG3  H  14.045  -8.952  -3.547 1.00 . C C .  12 GLU HG3  1 1 
       12  72994 3 1  12 GLU N    N  14.010  -8.045  -6.248 1.00 . C C .  12 GLU N    1 1 
       12  72995 3 1  12 GLU O    O  15.601  -4.898  -6.376 1.00 . C C .  12 GLU O    1 1 
       12  72996 3 1  12 GLU OE1  O  15.683  -7.201  -1.476 1.00 . C C .  12 GLU OE1  1 1 
       12  72997 3 1  12 GLU OE2  O  14.008  -8.491  -0.905 1.00 . C C .  12 GLU OE2  1 1 
       12  72998 3 1  13 GLU C    C  16.944  -5.600  -9.110 1.00 . C C .  13 GLU C    1 1 
       12  72999 3 1  13 GLU CA   C  17.475  -6.293  -7.880 1.00 . C C .  13 GLU CA   1 1 
       12  73000 3 1  13 GLU CB   C  18.534  -7.310  -8.374 1.00 . C C .  13 GLU CB   1 1 
       12  73001 3 1  13 GLU CD   C  20.473  -8.755  -7.823 1.00 . C C .  13 GLU CD   1 1 
       12  73002 3 1  13 GLU CG   C  19.222  -8.111  -7.253 1.00 . C C .  13 GLU CG   1 1 
       12  73003 3 1  13 GLU H    H  16.319  -7.869  -7.142 1.00 . C C .  13 GLU H    1 1 
       12  73004 3 1  13 GLU HA   H  17.969  -5.554  -7.265 1.00 . C C .  13 GLU HA   1 1 
       12  73005 3 1  13 GLU HB2  H  18.076  -8.028  -9.089 1.00 . C C .  13 GLU HB2  1 1 
       12  73006 3 1  13 GLU HB3  H  19.321  -6.743  -8.926 1.00 . C C .  13 GLU HB3  1 1 
       12  73007 3 1  13 GLU HG2  H  19.505  -7.434  -6.420 1.00 . C C .  13 GLU HG2  1 1 
       12  73008 3 1  13 GLU HG3  H  18.539  -8.894  -6.859 1.00 . C C .  13 GLU HG3  1 1 
       12  73009 3 1  13 GLU N    N  16.405  -6.873  -7.098 1.00 . C C .  13 GLU N    1 1 
       12  73010 3 1  13 GLU O    O  17.594  -4.703  -9.651 1.00 . C C .  13 GLU O    1 1 
       12  73011 3 1  13 GLU OE1  O  20.384  -9.459  -8.861 1.00 . C C .  13 GLU OE1  1 1 
       12  73012 3 1  13 GLU OE2  O  21.579  -8.526  -7.267 1.00 . C C .  13 GLU OE2  1 1 
       12  73013 3 1  14 GLU C    C  14.680  -4.027 -10.436 1.00 . C C .  14 GLU C    1 1 
       12  73014 3 1  14 GLU CA   C  15.173  -5.404 -10.787 1.00 . C C .  14 GLU CA   1 1 
       12  73015 3 1  14 GLU CB   C  14.043  -6.259 -11.419 1.00 . C C .  14 GLU CB   1 1 
       12  73016 3 1  14 GLU CD   C  14.430  -5.925 -13.956 1.00 . C C .  14 GLU CD   1 1 
       12  73017 3 1  14 GLU CG   C  13.477  -5.760 -12.777 1.00 . C C .  14 GLU CG   1 1 
       12  73018 3 1  14 GLU H    H  15.215  -6.709  -9.144 1.00 . C C .  14 GLU H    1 1 
       12  73019 3 1  14 GLU HA   H  15.963  -5.301 -11.517 1.00 . C C .  14 GLU HA   1 1 
       12  73020 3 1  14 GLU HB2  H  14.431  -7.290 -11.576 1.00 . C C .  14 GLU HB2  1 1 
       12  73021 3 1  14 GLU HB3  H  13.199  -6.324 -10.697 1.00 . C C .  14 GLU HB3  1 1 
       12  73022 3 1  14 GLU HG2  H  12.563  -6.356 -12.996 1.00 . C C .  14 GLU HG2  1 1 
       12  73023 3 1  14 GLU HG3  H  13.175  -4.695 -12.700 1.00 . C C .  14 GLU HG3  1 1 
       12  73024 3 1  14 GLU N    N  15.748  -5.993  -9.597 1.00 . C C .  14 GLU N    1 1 
       12  73025 3 1  14 GLU O    O  14.826  -3.089 -11.215 1.00 . C C .  14 GLU O    1 1 
       12  73026 3 1  14 GLU OE1  O  15.640  -6.202 -13.771 1.00 . C C .  14 GLU OE1  1 1 
       12  73027 3 1  14 GLU OE2  O  13.943  -5.809 -15.120 1.00 . C C .  14 GLU OE2  1 1 
       12  73028 3 1  15 LEU C    C  14.763  -1.536  -8.726 1.00 . C C .  15 LEU C    1 1 
       12  73029 3 1  15 LEU CA   C  13.655  -2.558  -8.755 1.00 . C C .  15 LEU CA   1 1 
       12  73030 3 1  15 LEU CB   C  13.002  -2.638  -7.356 1.00 . C C .  15 LEU CB   1 1 
       12  73031 3 1  15 LEU CD1  C  11.389  -0.738  -7.935 1.00 . C C .  15 LEU CD1  1 1 
       12  73032 3 1  15 LEU CD2  C  11.581  -1.594  -5.541 1.00 . C C .  15 LEU CD2  1 1 
       12  73033 3 1  15 LEU CG   C  12.324  -1.336  -6.865 1.00 . C C .  15 LEU CG   1 1 
       12  73034 3 1  15 LEU H    H  14.055  -4.616  -8.582 1.00 . C C .  15 LEU H    1 1 
       12  73035 3 1  15 LEU HA   H  12.924  -2.240  -9.484 1.00 . C C .  15 LEU HA   1 1 
       12  73036 3 1  15 LEU HB2  H  12.215  -3.421  -7.402 1.00 . C C .  15 LEU HB2  1 1 
       12  73037 3 1  15 LEU HB3  H  13.754  -2.964  -6.604 1.00 . C C .  15 LEU HB3  1 1 
       12  73038 3 1  15 LEU HD11 H  11.961  -0.354  -8.805 1.00 . C C .  15 LEU HD11 1 1 
       12  73039 3 1  15 LEU HD12 H  10.803   0.109  -7.527 1.00 . C C .  15 LEU HD12 1 1 
       12  73040 3 1  15 LEU HD13 H  10.676  -1.510  -8.296 1.00 . C C .  15 LEU HD13 1 1 
       12  73041 3 1  15 LEU HD21 H  12.279  -1.982  -4.770 1.00 . C C .  15 LEU HD21 1 1 
       12  73042 3 1  15 LEU HD22 H  10.771  -2.343  -5.687 1.00 . C C .  15 LEU HD22 1 1 
       12  73043 3 1  15 LEU HD23 H  11.122  -0.660  -5.157 1.00 . C C .  15 LEU HD23 1 1 
       12  73044 3 1  15 LEU HG   H  13.119  -0.580  -6.660 1.00 . C C .  15 LEU HG   1 1 
       12  73045 3 1  15 LEU N    N  14.148  -3.843  -9.207 1.00 . C C .  15 LEU N    1 1 
       12  73046 3 1  15 LEU O    O  14.601  -0.412  -9.195 1.00 . C C .  15 LEU O    1 1 
       12  73047 3 1  16 GLN C    C  17.541  -0.590  -9.538 1.00 . C C .  16 GLN C    1 1 
       12  73048 3 1  16 GLN CA   C  17.140  -1.109  -8.173 1.00 . C C .  16 GLN CA   1 1 
       12  73049 3 1  16 GLN CB   C  18.374  -1.884  -7.655 1.00 . C C .  16 GLN CB   1 1 
       12  73050 3 1  16 GLN CD   C  19.501  -3.299  -5.965 1.00 . C C .  16 GLN CD   1 1 
       12  73051 3 1  16 GLN CG   C  18.219  -2.516  -6.258 1.00 . C C .  16 GLN CG   1 1 
       12  73052 3 1  16 GLN H    H  16.042  -2.877  -7.900 1.00 . C C .  16 GLN H    1 1 
       12  73053 3 1  16 GLN HA   H  16.922  -0.265  -7.534 1.00 . C C .  16 GLN HA   1 1 
       12  73054 3 1  16 GLN HB2  H  18.611  -2.696  -8.382 1.00 . C C .  16 GLN HB2  1 1 
       12  73055 3 1  16 GLN HB3  H  19.245  -1.187  -7.633 1.00 . C C .  16 GLN HB3  1 1 
       12  73056 3 1  16 GLN HE21 H  18.769  -4.111  -4.223 1.00 . C C .  16 GLN HE21 1 1 
       12  73057 3 1  16 GLN HE22 H  20.404  -4.546  -4.634 1.00 . C C .  16 GLN HE22 1 1 
       12  73058 3 1  16 GLN HG2  H  18.078  -1.722  -5.495 1.00 . C C .  16 GLN HG2  1 1 
       12  73059 3 1  16 GLN HG3  H  17.351  -3.204  -6.236 1.00 . C C .  16 GLN HG3  1 1 
       12  73060 3 1  16 GLN N    N  15.954  -1.942  -8.236 1.00 . C C .  16 GLN N    1 1 
       12  73061 3 1  16 GLN NE2  N  19.555  -4.044  -4.834 1.00 . C C .  16 GLN NE2  1 1 
       12  73062 3 1  16 GLN O    O  17.980   0.547  -9.688 1.00 . C C .  16 GLN O    1 1 
       12  73063 3 1  16 GLN OE1  O  20.445  -3.240  -6.766 1.00 . C C .  16 GLN OE1  1 1 
       12  73064 3 1  17 LYS C    C  16.834  -0.067 -12.487 1.00 . C C .  17 LYS C    1 1 
       12  73065 3 1  17 LYS CA   C  17.750  -1.138 -11.940 1.00 . C C .  17 LYS CA   1 1 
       12  73066 3 1  17 LYS CB   C  17.753  -2.433 -12.815 1.00 . C C .  17 LYS CB   1 1 
       12  73067 3 1  17 LYS CD   C  15.922  -2.442 -14.615 1.00 . C C .  17 LYS CD   1 1 
       12  73068 3 1  17 LYS CE   C  15.390  -1.461 -15.669 1.00 . C C .  17 LYS CE   1 1 
       12  73069 3 1  17 LYS CG   C  17.431  -2.306 -14.320 1.00 . C C .  17 LYS CG   1 1 
       12  73070 3 1  17 LYS H    H  16.983  -2.339 -10.421 1.00 . C C .  17 LYS H    1 1 
       12  73071 3 1  17 LYS HA   H  18.748  -0.719 -11.936 1.00 . C C .  17 LYS HA   1 1 
       12  73072 3 1  17 LYS HB2  H  18.768  -2.878 -12.718 1.00 . C C .  17 LYS HB2  1 1 
       12  73073 3 1  17 LYS HB3  H  17.042  -3.171 -12.385 1.00 . C C .  17 LYS HB3  1 1 
       12  73074 3 1  17 LYS HD2  H  15.686  -3.494 -14.889 1.00 . C C .  17 LYS HD2  1 1 
       12  73075 3 1  17 LYS HD3  H  15.360  -2.242 -13.675 1.00 . C C .  17 LYS HD3  1 1 
       12  73076 3 1  17 LYS HE2  H  14.281  -1.513 -15.729 1.00 . C C .  17 LYS HE2  1 1 
       12  73077 3 1  17 LYS HE3  H  15.688  -0.421 -15.412 1.00 . C C .  17 LYS HE3  1 1 
       12  73078 3 1  17 LYS HG2  H  17.832  -1.341 -14.698 1.00 . C C .  17 LYS HG2  1 1 
       12  73079 3 1  17 LYS HG3  H  17.956  -3.126 -14.862 1.00 . C C .  17 LYS HG3  1 1 
       12  73080 3 1  17 LYS HZ1  H  16.909  -2.054 -16.951 1.00 . C C .  17 LYS HZ1  1 1 
       12  73081 3 1  17 LYS HZ2  H  15.886  -0.875 -17.586 1.00 . C C .  17 LYS HZ2  1 1 
       12  73082 3 1  17 LYS HZ3  H  15.347  -2.539 -17.432 1.00 . C C .  17 LYS HZ3  1 1 
       12  73083 3 1  17 LYS N    N  17.392  -1.440 -10.573 1.00 . C C .  17 LYS N    1 1 
       12  73084 3 1  17 LYS NZ   N  15.919  -1.767 -17.009 1.00 . C C .  17 LYS NZ   1 1 
       12  73085 3 1  17 LYS O    O  17.264   0.808 -13.237 1.00 . C C .  17 LYS O    1 1 
       12  73086 3 1  18 VAL C    C  14.913   2.230 -11.975 1.00 . C C .  18 VAL C    1 1 
       12  73087 3 1  18 VAL CA   C  14.565   0.886 -12.566 1.00 . C C .  18 VAL CA   1 1 
       12  73088 3 1  18 VAL CB   C  13.122   0.517 -12.213 1.00 . C C .  18 VAL CB   1 1 
       12  73089 3 1  18 VAL CG1  C  12.132   1.591 -12.722 1.00 . C C .  18 VAL CG1  1 1 
       12  73090 3 1  18 VAL CG2  C  12.782  -0.850 -12.841 1.00 . C C .  18 VAL CG2  1 1 
       12  73091 3 1  18 VAL H    H  15.197  -0.791 -11.484 1.00 . C C .  18 VAL H    1 1 
       12  73092 3 1  18 VAL HA   H  14.659   0.968 -13.641 1.00 . C C .  18 VAL HA   1 1 
       12  73093 3 1  18 VAL HB   H  13.015   0.435 -11.107 1.00 . C C .  18 VAL HB   1 1 
       12  73094 3 1  18 VAL HG11 H  12.264   1.760 -13.813 1.00 . C C .  18 VAL HG11 1 1 
       12  73095 3 1  18 VAL HG12 H  12.277   2.559 -12.196 1.00 . C C .  18 VAL HG12 1 1 
       12  73096 3 1  18 VAL HG13 H  11.086   1.268 -12.544 1.00 . C C .  18 VAL HG13 1 1 
       12  73097 3 1  18 VAL HG21 H  11.737  -1.133 -12.598 1.00 . C C .  18 VAL HG21 1 1 
       12  73098 3 1  18 VAL HG22 H  13.443  -1.651 -12.459 1.00 . C C .  18 VAL HG22 1 1 
       12  73099 3 1  18 VAL HG23 H  12.878  -0.805 -13.946 1.00 . C C .  18 VAL HG23 1 1 
       12  73100 3 1  18 VAL N    N  15.536  -0.089 -12.110 1.00 . C C .  18 VAL N    1 1 
       12  73101 3 1  18 VAL O    O  14.810   3.250 -12.649 1.00 . C C .  18 VAL O    1 1 
       12  73102 3 1  19 LEU C    C  16.790   4.274 -10.729 1.00 . C C .  19 LEU C    1 1 
       12  73103 3 1  19 LEU CA   C  15.731   3.485 -10.006 1.00 . C C .  19 LEU CA   1 1 
       12  73104 3 1  19 LEU CB   C  16.323   3.278  -8.583 1.00 . C C .  19 LEU CB   1 1 
       12  73105 3 1  19 LEU CD1  C  16.125   2.422  -6.203 1.00 . C C .  19 LEU CD1  1 1 
       12  73106 3 1  19 LEU CD2  C  14.024   3.039  -7.473 1.00 . C C .  19 LEU CD2  1 1 
       12  73107 3 1  19 LEU CG   C  15.451   2.486  -7.588 1.00 . C C .  19 LEU CG   1 1 
       12  73108 3 1  19 LEU H    H  15.454   1.413 -10.182 1.00 . C C .  19 LEU H    1 1 
       12  73109 3 1  19 LEU HA   H  14.834   4.085  -9.947 1.00 . C C .  19 LEU HA   1 1 
       12  73110 3 1  19 LEU HB2  H  17.306   2.761  -8.663 1.00 . C C .  19 LEU HB2  1 1 
       12  73111 3 1  19 LEU HB3  H  16.514   4.282  -8.135 1.00 . C C .  19 LEU HB3  1 1 
       12  73112 3 1  19 LEU HD11 H  15.525   1.795  -5.509 1.00 . C C .  19 LEU HD11 1 1 
       12  73113 3 1  19 LEU HD12 H  16.213   3.441  -5.768 1.00 . C C .  19 LEU HD12 1 1 
       12  73114 3 1  19 LEU HD13 H  17.142   1.982  -6.285 1.00 . C C .  19 LEU HD13 1 1 
       12  73115 3 1  19 LEU HD21 H  13.464   2.918  -8.424 1.00 . C C .  19 LEU HD21 1 1 
       12  73116 3 1  19 LEU HD22 H  14.039   4.117  -7.208 1.00 . C C .  19 LEU HD22 1 1 
       12  73117 3 1  19 LEU HD23 H  13.476   2.490  -6.679 1.00 . C C .  19 LEU HD23 1 1 
       12  73118 3 1  19 LEU HG   H  15.373   1.441  -7.961 1.00 . C C .  19 LEU HG   1 1 
       12  73119 3 1  19 LEU N    N  15.382   2.261 -10.708 1.00 . C C .  19 LEU N    1 1 
       12  73120 3 1  19 LEU O    O  16.765   5.506 -10.720 1.00 . C C .  19 LEU O    1 1 
       12  73121 3 1  20 GLU C    C  18.272   4.878 -13.300 1.00 . C C .  20 GLU C    1 1 
       12  73122 3 1  20 GLU CA   C  18.837   4.141 -12.116 1.00 . C C .  20 GLU CA   1 1 
       12  73123 3 1  20 GLU CB   C  19.825   3.070 -12.640 1.00 . C C .  20 GLU CB   1 1 
       12  73124 3 1  20 GLU CD   C  21.842   3.254 -11.109 1.00 . C C .  20 GLU CD   1 1 
       12  73125 3 1  20 GLU CG   C  20.660   2.395 -11.532 1.00 . C C .  20 GLU CG   1 1 
       12  73126 3 1  20 GLU H    H  17.737   2.565 -11.310 1.00 . C C .  20 GLU H    1 1 
       12  73127 3 1  20 GLU HA   H  19.360   4.851 -11.487 1.00 . C C .  20 GLU HA   1 1 
       12  73128 3 1  20 GLU HB2  H  19.249   2.281 -13.170 1.00 . C C .  20 GLU HB2  1 1 
       12  73129 3 1  20 GLU HB3  H  20.517   3.521 -13.387 1.00 . C C .  20 GLU HB3  1 1 
       12  73130 3 1  20 GLU HG2  H  20.027   2.169 -10.649 1.00 . C C .  20 GLU HG2  1 1 
       12  73131 3 1  20 GLU HG3  H  21.058   1.433 -11.926 1.00 . C C .  20 GLU HG3  1 1 
       12  73132 3 1  20 GLU N    N  17.753   3.564 -11.355 1.00 . C C .  20 GLU N    1 1 
       12  73133 3 1  20 GLU O    O  18.543   6.063 -13.492 1.00 . C C .  20 GLU O    1 1 
       12  73134 3 1  20 GLU OE1  O  22.034   4.372 -11.656 1.00 . C C .  20 GLU OE1  1 1 
       12  73135 3 1  20 GLU OE2  O  22.637   2.783 -10.253 1.00 . C C .  20 GLU OE2  1 1 
       12  73136 3 1  21 GLU C    C  15.902   5.943 -14.870 1.00 . C C .  21 GLU C    1 1 
       12  73137 3 1  21 GLU CA   C  16.794   4.792 -15.268 1.00 . C C .  21 GLU CA   1 1 
       12  73138 3 1  21 GLU CB   C  15.952   3.771 -16.077 1.00 . C C .  21 GLU CB   1 1 
       12  73139 3 1  21 GLU CD   C  15.927   1.683 -17.499 1.00 . C C .  21 GLU CD   1 1 
       12  73140 3 1  21 GLU CG   C  16.757   2.542 -16.555 1.00 . C C .  21 GLU CG   1 1 
       12  73141 3 1  21 GLU H    H  17.160   3.263 -13.889 1.00 . C C .  21 GLU H    1 1 
       12  73142 3 1  21 GLU HA   H  17.585   5.179 -15.895 1.00 . C C .  21 GLU HA   1 1 
       12  73143 3 1  21 GLU HB2  H  15.090   3.414 -15.470 1.00 . C C .  21 GLU HB2  1 1 
       12  73144 3 1  21 GLU HB3  H  15.537   4.287 -16.973 1.00 . C C .  21 GLU HB3  1 1 
       12  73145 3 1  21 GLU HG2  H  17.665   2.881 -17.097 1.00 . C C .  21 GLU HG2  1 1 
       12  73146 3 1  21 GLU HG3  H  17.069   1.927 -15.685 1.00 . C C .  21 GLU HG3  1 1 
       12  73147 3 1  21 GLU N    N  17.412   4.208 -14.094 1.00 . C C .  21 GLU N    1 1 
       12  73148 3 1  21 GLU O    O  15.896   7.000 -15.501 1.00 . C C .  21 GLU O    1 1 
       12  73149 3 1  21 GLU OE1  O  14.759   2.030 -17.797 1.00 . C C .  21 GLU OE1  1 1 
       12  73150 3 1  21 GLU OE2  O  16.451   0.632 -17.962 1.00 . C C .  21 GLU OE2  1 1 
       12  73151 3 1  22 ALA C    C  14.955   7.991 -12.780 1.00 . C C .  22 ALA C    1 1 
       12  73152 3 1  22 ALA CA   C  14.254   6.733 -13.204 1.00 . C C .  22 ALA CA   1 1 
       12  73153 3 1  22 ALA CB   C  13.535   6.169 -11.974 1.00 . C C .  22 ALA CB   1 1 
       12  73154 3 1  22 ALA H    H  15.183   4.874 -13.297 1.00 . C C .  22 ALA H    1 1 
       12  73155 3 1  22 ALA HA   H  13.528   6.986 -13.966 1.00 . C C .  22 ALA HA   1 1 
       12  73156 3 1  22 ALA HB1  H  14.267   5.851 -11.207 1.00 . C C .  22 ALA HB1  1 1 
       12  73157 3 1  22 ALA HB2  H  12.939   5.275 -12.253 1.00 . C C .  22 ALA HB2  1 1 
       12  73158 3 1  22 ALA HB3  H  12.859   6.923 -11.518 1.00 . C C .  22 ALA HB3  1 1 
       12  73159 3 1  22 ALA N    N  15.165   5.768 -13.760 1.00 . C C .  22 ALA N    1 1 
       12  73160 3 1  22 ALA O    O  14.390   9.074 -12.867 1.00 . C C .  22 ALA O    1 1 
       12  73161 3 1  23 SER C    C  17.313   9.920 -13.087 1.00 . C C .  23 SER C    1 1 
       12  73162 3 1  23 SER CA   C  16.979   9.046 -11.903 1.00 . C C .  23 SER CA   1 1 
       12  73163 3 1  23 SER CB   C  18.245   8.673 -11.077 1.00 . C C .  23 SER CB   1 1 
       12  73164 3 1  23 SER H    H  16.653   6.998 -12.227 1.00 . C C .  23 SER H    1 1 
       12  73165 3 1  23 SER HA   H  16.334   9.625 -11.253 1.00 . C C .  23 SER HA   1 1 
       12  73166 3 1  23 SER HB2  H  18.665   9.604 -10.635 1.00 . C C .  23 SER HB2  1 1 
       12  73167 3 1  23 SER HB3  H  17.941   8.002 -10.247 1.00 . C C .  23 SER HB3  1 1 
       12  73168 3 1  23 SER HG   H  18.916   7.267 -12.287 1.00 . C C .  23 SER HG   1 1 
       12  73169 3 1  23 SER N    N  16.219   7.894 -12.327 1.00 . C C .  23 SER N    1 1 
       12  73170 3 1  23 SER O    O  17.314  11.142 -12.976 1.00 . C C .  23 SER O    1 1 
       12  73171 3 1  23 SER OG   O  19.289   8.030 -11.812 1.00 . C C .  23 SER OG   1 1 
       12  73172 3 1  24 LYS C    C  16.636  10.685 -15.977 1.00 . C C .  24 LYS C    1 1 
       12  73173 3 1  24 LYS CA   C  17.879   9.991 -15.493 1.00 . C C .  24 LYS CA   1 1 
       12  73174 3 1  24 LYS CB   C  18.444   9.057 -16.600 1.00 . C C .  24 LYS CB   1 1 
       12  73175 3 1  24 LYS CD   C  18.186  10.170 -18.958 1.00 . C C .  24 LYS CD   1 1 
       12  73176 3 1  24 LYS CE   C  18.813  11.229 -19.884 1.00 . C C .  24 LYS CE   1 1 
       12  73177 3 1  24 LYS CG   C  19.115   9.790 -17.785 1.00 . C C .  24 LYS CG   1 1 
       12  73178 3 1  24 LYS H    H  17.519   8.299 -14.320 1.00 . C C .  24 LYS H    1 1 
       12  73179 3 1  24 LYS HA   H  18.621  10.739 -15.254 1.00 . C C .  24 LYS HA   1 1 
       12  73180 3 1  24 LYS HB2  H  19.240   8.443 -16.116 1.00 . C C .  24 LYS HB2  1 1 
       12  73181 3 1  24 LYS HB3  H  17.665   8.356 -16.964 1.00 . C C .  24 LYS HB3  1 1 
       12  73182 3 1  24 LYS HD2  H  17.943   9.245 -19.527 1.00 . C C .  24 LYS HD2  1 1 
       12  73183 3 1  24 LYS HD3  H  17.234  10.587 -18.562 1.00 . C C .  24 LYS HD3  1 1 
       12  73184 3 1  24 LYS HE2  H  19.003  12.158 -19.305 1.00 . C C .  24 LYS HE2  1 1 
       12  73185 3 1  24 LYS HE3  H  19.773  10.859 -20.305 1.00 . C C .  24 LYS HE3  1 1 
       12  73186 3 1  24 LYS HG2  H  19.606  10.708 -17.390 1.00 . C C .  24 LYS HG2  1 1 
       12  73187 3 1  24 LYS HG3  H  19.923   9.139 -18.192 1.00 . C C .  24 LYS HG3  1 1 
       12  73188 3 1  24 LYS HZ1  H  18.404  12.278 -21.644 1.00 . C C .  24 LYS HZ1  1 1 
       12  73189 3 1  24 LYS HZ2  H  17.060  12.093 -20.670 1.00 . C C .  24 LYS HZ2  1 1 
       12  73190 3 1  24 LYS HZ3  H  17.652  10.771 -21.574 1.00 . C C .  24 LYS HZ3  1 1 
       12  73191 3 1  24 LYS N    N  17.561   9.295 -14.265 1.00 . C C .  24 LYS N    1 1 
       12  73192 3 1  24 LYS NZ   N  17.931  11.587 -21.008 1.00 . C C .  24 LYS NZ   1 1 
       12  73193 3 1  24 LYS O    O  16.685  11.811 -16.469 1.00 . C C .  24 LYS O    1 1 
       12  73194 3 1  25 LYS C    C  13.948  11.803 -15.238 1.00 . C C .  25 LYS C    1 1 
       12  73195 3 1  25 LYS CA   C  14.189  10.622 -16.133 1.00 . C C .  25 LYS CA   1 1 
       12  73196 3 1  25 LYS CB   C  12.983   9.669 -15.937 1.00 . C C .  25 LYS CB   1 1 
       12  73197 3 1  25 LYS CD   C  12.645   8.584 -18.264 1.00 . C C .  25 LYS CD   1 1 
       12  73198 3 1  25 LYS CE   C  12.556   7.225 -18.976 1.00 . C C .  25 LYS CE   1 1 
       12  73199 3 1  25 LYS CG   C  13.008   8.389 -16.783 1.00 . C C .  25 LYS CG   1 1 
       12  73200 3 1  25 LYS H    H  15.460   9.111 -15.422 1.00 . C C .  25 LYS H    1 1 
       12  73201 3 1  25 LYS HA   H  14.228  10.976 -17.154 1.00 . C C .  25 LYS HA   1 1 
       12  73202 3 1  25 LYS HB2  H  12.933   9.362 -14.867 1.00 . C C .  25 LYS HB2  1 1 
       12  73203 3 1  25 LYS HB3  H  12.040  10.219 -16.160 1.00 . C C .  25 LYS HB3  1 1 
       12  73204 3 1  25 LYS HD2  H  11.660   9.099 -18.323 1.00 . C C .  25 LYS HD2  1 1 
       12  73205 3 1  25 LYS HD3  H  13.408   9.226 -18.756 1.00 . C C .  25 LYS HD3  1 1 
       12  73206 3 1  25 LYS HE2  H  13.551   6.729 -18.983 1.00 . C C .  25 LYS HE2  1 1 
       12  73207 3 1  25 LYS HE3  H  11.836   6.566 -18.442 1.00 . C C .  25 LYS HE3  1 1 
       12  73208 3 1  25 LYS HG2  H  14.002   7.900 -16.706 1.00 . C C .  25 LYS HG2  1 1 
       12  73209 3 1  25 LYS HG3  H  12.261   7.687 -16.343 1.00 . C C .  25 LYS HG3  1 1 
       12  73210 3 1  25 LYS HZ1  H  11.115   7.701 -20.433 1.00 . C C .  25 LYS HZ1  1 1 
       12  73211 3 1  25 LYS HZ2  H  12.045   6.329 -20.727 1.00 . C C .  25 LYS HZ2  1 1 
       12  73212 3 1  25 LYS HZ3  H  12.743   7.886 -20.970 1.00 . C C .  25 LYS HZ3  1 1 
       12  73213 3 1  25 LYS N    N  15.467  10.033 -15.809 1.00 . C C .  25 LYS N    1 1 
       12  73214 3 1  25 LYS NZ   N  12.096   7.322 -20.374 1.00 . C C .  25 LYS NZ   1 1 
       12  73215 3 1  25 LYS O    O  13.669  12.882 -15.727 1.00 . C C .  25 LYS O    1 1 
       12  73216 3 1  26 ALA C    C  14.614  13.822 -12.869 1.00 . C C .  26 ALA C    1 1 
       12  73217 3 1  26 ALA CA   C  13.719  12.608 -12.914 1.00 . C C .  26 ALA CA   1 1 
       12  73218 3 1  26 ALA CB   C  13.747  11.987 -11.504 1.00 . C C .  26 ALA CB   1 1 
       12  73219 3 1  26 ALA H    H  14.346  10.730 -13.551 1.00 . C C .  26 ALA H    1 1 
       12  73220 3 1  26 ALA HA   H  12.717  12.952 -13.137 1.00 . C C .  26 ALA HA   1 1 
       12  73221 3 1  26 ALA HB1  H  13.375  12.717 -10.755 1.00 . C C .  26 ALA HB1  1 1 
       12  73222 3 1  26 ALA HB2  H  14.778  11.683 -11.224 1.00 . C C .  26 ALA HB2  1 1 
       12  73223 3 1  26 ALA HB3  H  13.092  11.092 -11.470 1.00 . C C .  26 ALA HB3  1 1 
       12  73224 3 1  26 ALA N    N  14.084  11.629 -13.913 1.00 . C C .  26 ALA N    1 1 
       12  73225 3 1  26 ALA O    O  14.255  14.826 -12.267 1.00 . C C .  26 ALA O    1 1 
       12  73226 3 1  27 VAL C    C  16.209  15.758 -14.745 1.00 . C C .  27 VAL C    1 1 
       12  73227 3 1  27 VAL CA   C  16.655  14.965 -13.543 1.00 . C C .  27 VAL CA   1 1 
       12  73228 3 1  27 VAL CB   C  18.167  14.694 -13.592 1.00 . C C .  27 VAL CB   1 1 
       12  73229 3 1  27 VAL CG1  C  18.573  13.698 -14.696 1.00 . C C .  27 VAL CG1  1 1 
       12  73230 3 1  27 VAL CG2  C  18.941  16.020 -13.739 1.00 . C C .  27 VAL CG2  1 1 
       12  73231 3 1  27 VAL H    H  16.187  12.929 -13.840 1.00 . C C .  27 VAL H    1 1 
       12  73232 3 1  27 VAL HA   H  16.468  15.584 -12.674 1.00 . C C .  27 VAL HA   1 1 
       12  73233 3 1  27 VAL HB   H  18.445  14.241 -12.612 1.00 . C C .  27 VAL HB   1 1 
       12  73234 3 1  27 VAL HG11 H  19.663  13.494 -14.651 1.00 . C C .  27 VAL HG11 1 1 
       12  73235 3 1  27 VAL HG12 H  18.335  14.092 -15.706 1.00 . C C .  27 VAL HG12 1 1 
       12  73236 3 1  27 VAL HG13 H  18.043  12.739 -14.565 1.00 . C C .  27 VAL HG13 1 1 
       12  73237 3 1  27 VAL HG21 H  20.020  15.883 -13.542 1.00 . C C .  27 VAL HG21 1 1 
       12  73238 3 1  27 VAL HG22 H  18.534  16.767 -13.027 1.00 . C C .  27 VAL HG22 1 1 
       12  73239 3 1  27 VAL HG23 H  18.831  16.435 -14.763 1.00 . C C .  27 VAL HG23 1 1 
       12  73240 3 1  27 VAL N    N  15.832  13.774 -13.449 1.00 . C C .  27 VAL N    1 1 
       12  73241 3 1  27 VAL O    O  16.239  16.988 -14.748 1.00 . C C .  27 VAL O    1 1 
       12  73242 3 1  28 GLU C    C  14.062  16.222 -16.945 1.00 . C C .  28 GLU C    1 1 
       12  73243 3 1  28 GLU CA   C  15.458  15.670 -17.081 1.00 . C C .  28 GLU CA   1 1 
       12  73244 3 1  28 GLU CB   C  15.568  14.627 -18.225 1.00 . C C .  28 GLU CB   1 1 
       12  73245 3 1  28 GLU CD   C  15.916  14.232 -20.664 1.00 . C C .  28 GLU CD   1 1 
       12  73246 3 1  28 GLU CG   C  15.289  15.159 -19.643 1.00 . C C .  28 GLU CG   1 1 
       12  73247 3 1  28 GLU H    H  15.732  14.067 -15.783 1.00 . C C .  28 GLU H    1 1 
       12  73248 3 1  28 GLU HA   H  16.132  16.495 -17.270 1.00 . C C .  28 GLU HA   1 1 
       12  73249 3 1  28 GLU HB2  H  16.609  14.233 -18.198 1.00 . C C .  28 GLU HB2  1 1 
       12  73250 3 1  28 GLU HB3  H  14.891  13.768 -18.026 1.00 . C C .  28 GLU HB3  1 1 
       12  73251 3 1  28 GLU HG2  H  14.193  15.224 -19.816 1.00 . C C .  28 GLU HG2  1 1 
       12  73252 3 1  28 GLU HG3  H  15.724  16.175 -19.752 1.00 . C C .  28 GLU HG3  1 1 
       12  73253 3 1  28 GLU N    N  15.815  15.060 -15.826 1.00 . C C .  28 GLU N    1 1 
       12  73254 3 1  28 GLU O    O  13.759  17.335 -17.380 1.00 . C C .  28 GLU O    1 1 
       12  73255 3 1  28 GLU OE1  O  15.746  12.984 -20.568 1.00 . C C .  28 GLU OE1  1 1 
       12  73256 3 1  28 GLU OE2  O  16.643  14.730 -21.565 1.00 . C C .  28 GLU OE2  1 1 
       12  73257 3 1  29 ALA C    C  11.883  16.410 -14.620 1.00 . C C .  29 ALA C    1 1 
       12  73258 3 1  29 ALA CA   C  11.837  15.776 -15.980 1.00 . C C .  29 ALA CA   1 1 
       12  73259 3 1  29 ALA CB   C  10.960  14.507 -15.924 1.00 . C C .  29 ALA CB   1 1 
       12  73260 3 1  29 ALA H    H  13.478  14.547 -15.948 1.00 . C C .  29 ALA H    1 1 
       12  73261 3 1  29 ALA HA   H  11.447  16.478 -16.704 1.00 . C C .  29 ALA HA   1 1 
       12  73262 3 1  29 ALA HB1  H  11.383  13.770 -15.210 1.00 . C C .  29 ALA HB1  1 1 
       12  73263 3 1  29 ALA HB2  H  10.908  14.036 -16.926 1.00 . C C .  29 ALA HB2  1 1 
       12  73264 3 1  29 ALA HB3  H   9.931  14.735 -15.593 1.00 . C C .  29 ALA HB3  1 1 
       12  73265 3 1  29 ALA N    N  13.189  15.442 -16.299 1.00 . C C .  29 ALA N    1 1 
       12  73266 3 1  29 ALA O    O  11.781  15.674 -13.643 1.00 . C C .  29 ALA O    1 1 
       12  73267 3 1  30 GLU C    C  13.084  19.795 -13.764 1.00 . C C .  30 GLU C    1 1 
       12  73268 3 1  30 GLU CA   C  12.089  18.692 -13.478 1.00 . C C .  30 GLU CA   1 1 
       12  73269 3 1  30 GLU CB   C  12.302  18.116 -12.058 1.00 . C C .  30 GLU CB   1 1 
       12  73270 3 1  30 GLU CD   C  10.294  18.861 -10.796 1.00 . C C .  30 GLU CD   1 1 
       12  73271 3 1  30 GLU CG   C  10.974  17.658 -11.411 1.00 . C C .  30 GLU CG   1 1 
       12  73272 3 1  30 GLU H    H  11.871  18.219 -15.471 1.00 . C C .  30 GLU H    1 1 
       12  73273 3 1  30 GLU HA   H  11.127  19.180 -13.470 1.00 . C C .  30 GLU HA   1 1 
       12  73274 3 1  30 GLU HB2  H  13.008  17.260 -12.119 1.00 . C C .  30 GLU HB2  1 1 
       12  73275 3 1  30 GLU HB3  H  12.767  18.871 -11.384 1.00 . C C .  30 GLU HB3  1 1 
       12  73276 3 1  30 GLU HG2  H  10.318  17.195 -12.176 1.00 . C C .  30 GLU HG2  1 1 
       12  73277 3 1  30 GLU HG3  H  11.163  16.901 -10.622 1.00 . C C .  30 GLU HG3  1 1 
       12  73278 3 1  30 GLU N    N  12.045  17.756 -14.594 1.00 . C C .  30 GLU N    1 1 
       12  73279 3 1  30 GLU O    O  13.279  20.715 -12.971 1.00 . C C .  30 GLU O    1 1 
       12  73280 3 1  30 GLU OE1  O  10.652  19.212  -9.637 1.00 . C C .  30 GLU OE1  1 1 
       12  73281 3 1  30 GLU OE2  O   9.450  19.490 -11.482 1.00 . C C .  30 GLU OE2  1 1 
       12  73282 3 1  31 ARG C    C  14.255  21.989 -15.941 1.00 . C C .  31 ARG C    1 1 
       12  73283 3 1  31 ARG CA   C  14.779  20.723 -15.274 1.00 . C C .  31 ARG CA   1 1 
       12  73284 3 1  31 ARG CB   C  15.789  20.030 -16.234 1.00 . C C .  31 ARG CB   1 1 
       12  73285 3 1  31 ARG CD   C  18.005  20.152 -14.906 1.00 . C C .  31 ARG CD   1 1 
       12  73286 3 1  31 ARG CG   C  17.237  20.550 -16.178 1.00 . C C .  31 ARG CG   1 1 
       12  73287 3 1  31 ARG CZ   C  20.019  21.145 -13.760 1.00 . C C .  31 ARG CZ   1 1 
       12  73288 3 1  31 ARG H    H  13.544  19.067 -15.610 1.00 . C C .  31 ARG H    1 1 
       12  73289 3 1  31 ARG HA   H  15.279  21.001 -14.358 1.00 . C C .  31 ARG HA   1 1 
       12  73290 3 1  31 ARG HB2  H  15.821  18.948 -15.984 1.00 . C C .  31 ARG HB2  1 1 
       12  73291 3 1  31 ARG HB3  H  15.415  20.090 -17.280 1.00 . C C .  31 ARG HB3  1 1 
       12  73292 3 1  31 ARG HD2  H  17.428  20.446 -14.003 1.00 . C C .  31 ARG HD2  1 1 
       12  73293 3 1  31 ARG HD3  H  18.194  19.055 -14.884 1.00 . C C .  31 ARG HD3  1 1 
       12  73294 3 1  31 ARG HE   H  19.591  21.319 -15.781 1.00 . C C .  31 ARG HE   1 1 
       12  73295 3 1  31 ARG HG2  H  17.777  20.135 -17.059 1.00 . C C .  31 ARG HG2  1 1 
       12  73296 3 1  31 ARG HG3  H  17.212  21.657 -16.285 1.00 . C C .  31 ARG HG3  1 1 
       12  73297 3 1  31 ARG HH11 H  19.181  19.661 -12.564 1.00 . C C .  31 ARG HH11 1 1 
       12  73298 3 1  31 ARG HH12 H  20.232  20.691 -11.746 1.00 . C C .  31 ARG HH12 1 1 
       12  73299 3 1  31 ARG HH21 H  21.364  22.520 -14.599 1.00 . C C .  31 ARG HH21 1 1 
       12  73300 3 1  31 ARG HH22 H  21.427  22.412 -12.899 1.00 . C C .  31 ARG HH22 1 1 
       12  73301 3 1  31 ARG N    N  13.721  19.793 -14.949 1.00 . C C .  31 ARG N    1 1 
       12  73302 3 1  31 ARG NE   N  19.324  20.882 -14.906 1.00 . C C .  31 ARG NE   1 1 
       12  73303 3 1  31 ARG NH1  N  19.705  20.522 -12.595 1.00 . C C .  31 ARG NH1  1 1 
       12  73304 3 1  31 ARG NH2  N  21.027  22.055 -13.758 1.00 . C C .  31 ARG NH2  1 1 
       12  73305 3 1  31 ARG O    O  14.866  22.498 -16.881 1.00 . C C .  31 ARG O    1 1 
       12  73306 3 1  32 GLY C    C  11.120  23.716 -16.054 1.00 . C C .  32 GLY C    1 1 
       12  73307 3 1  32 GLY CA   C  12.610  23.788 -16.043 1.00 . C C .  32 GLY CA   1 1 
       12  73308 3 1  32 GLY H    H  12.611  22.112 -14.751 1.00 . C C .  32 GLY H    1 1 
       12  73309 3 1  32 GLY HA2  H  12.916  24.602 -15.403 1.00 . C C .  32 GLY HA2  1 1 
       12  73310 3 1  32 GLY HA3  H  12.934  23.894 -17.070 1.00 . C C .  32 GLY HA3  1 1 
       12  73311 3 1  32 GLY N    N  13.129  22.557 -15.479 1.00 . C C .  32 GLY N    1 1 
       12  73312 3 1  32 GLY O    O  10.483  24.080 -17.040 1.00 . C C .  32 GLY O    1 1 
       12  73313 3 1  33 ALA C    C   8.491  24.164 -14.047 1.00 . C C .  33 ALA C    1 1 
       12  73314 3 1  33 ALA CA   C   9.092  23.042 -14.851 1.00 . C C .  33 ALA CA   1 1 
       12  73315 3 1  33 ALA CB   C   8.735  21.767 -14.065 1.00 . C C .  33 ALA CB   1 1 
       12  73316 3 1  33 ALA H    H  11.012  23.070 -14.099 1.00 . C C .  33 ALA H    1 1 
       12  73317 3 1  33 ALA HA   H   8.680  22.985 -15.850 1.00 . C C .  33 ALA HA   1 1 
       12  73318 3 1  33 ALA HB1  H   9.478  20.980 -14.296 1.00 . C C .  33 ALA HB1  1 1 
       12  73319 3 1  33 ALA HB2  H   7.731  21.399 -14.361 1.00 . C C .  33 ALA HB2  1 1 
       12  73320 3 1  33 ALA HB3  H   8.734  21.895 -12.964 1.00 . C C .  33 ALA HB3  1 1 
       12  73321 3 1  33 ALA N    N  10.517  23.252 -14.942 1.00 . C C .  33 ALA N    1 1 
       12  73322 3 1  33 ALA O    O   9.201  24.758 -13.232 1.00 . C C .  33 ALA O    1 1 
       12  73323 3 1  34 PRO C    C   6.310  24.990 -11.931 1.00 . C C .  34 PRO C    1 1 
       12  73324 3 1  34 PRO CA   C   6.559  25.475 -13.343 1.00 . C C .  34 PRO CA   1 1 
       12  73325 3 1  34 PRO CB   C   5.226  25.767 -14.062 1.00 . C C .  34 PRO CB   1 1 
       12  73326 3 1  34 PRO CD   C   6.354  24.036 -15.280 1.00 . C C .  34 PRO CD   1 1 
       12  73327 3 1  34 PRO CG   C   4.949  24.523 -14.916 1.00 . C C .  34 PRO CG   1 1 
       12  73328 3 1  34 PRO HA   H   7.173  26.362 -13.298 1.00 . C C .  34 PRO HA   1 1 
       12  73329 3 1  34 PRO HB2  H   4.395  26.010 -13.372 1.00 . C C .  34 PRO HB2  1 1 
       12  73330 3 1  34 PRO HB3  H   5.380  26.637 -14.735 1.00 . C C .  34 PRO HB3  1 1 
       12  73331 3 1  34 PRO HD2  H   6.376  22.932 -15.401 1.00 . C C .  34 PRO HD2  1 1 
       12  73332 3 1  34 PRO HD3  H   6.705  24.530 -16.214 1.00 . C C .  34 PRO HD3  1 1 
       12  73333 3 1  34 PRO HG2  H   4.445  23.747 -14.300 1.00 . C C .  34 PRO HG2  1 1 
       12  73334 3 1  34 PRO HG3  H   4.334  24.747 -15.810 1.00 . C C .  34 PRO HG3  1 1 
       12  73335 3 1  34 PRO N    N   7.208  24.474 -14.172 1.00 . C C .  34 PRO N    1 1 
       12  73336 3 1  34 PRO O    O   5.296  24.329 -11.691 1.00 . C C .  34 PRO O    1 1 
       12  73337 3 1  35 GLY C    C   7.926  23.903  -9.217 1.00 . C C .  35 GLY C    1 1 
       12  73338 3 1  35 GLY CA   C   7.000  25.015  -9.582 1.00 . C C .  35 GLY CA   1 1 
       12  73339 3 1  35 GLY H    H   8.002  25.874 -11.209 1.00 . C C .  35 GLY H    1 1 
       12  73340 3 1  35 GLY HA2  H   7.273  25.882  -9.002 1.00 . C C .  35 GLY HA2  1 1 
       12  73341 3 1  35 GLY HA3  H   5.987  24.682  -9.402 1.00 . C C .  35 GLY HA3  1 1 
       12  73342 3 1  35 GLY N    N   7.182  25.355 -10.974 1.00 . C C .  35 GLY N    1 1 
       12  73343 3 1  35 GLY O    O   7.836  23.374  -8.110 1.00 . C C .  35 GLY O    1 1 
       12  73344 3 1  36 ALA C    C  10.604  22.565  -8.711 1.00 . C C .  36 ALA C    1 1 
       12  73345 3 1  36 ALA CA   C   9.827  22.482  -9.993 1.00 . C C .  36 ALA CA   1 1 
       12  73346 3 1  36 ALA CB   C  10.912  22.493 -11.092 1.00 . C C .  36 ALA CB   1 1 
       12  73347 3 1  36 ALA H    H   8.894  24.018 -11.017 1.00 . C C .  36 ALA H    1 1 
       12  73348 3 1  36 ALA HA   H   9.279  21.548 -10.023 1.00 . C C .  36 ALA HA   1 1 
       12  73349 3 1  36 ALA HB1  H  11.578  21.607 -10.983 1.00 . C C .  36 ALA HB1  1 1 
       12  73350 3 1  36 ALA HB2  H  11.528  23.416 -11.050 1.00 . C C .  36 ALA HB2  1 1 
       12  73351 3 1  36 ALA HB3  H  10.454  22.426 -12.093 1.00 . C C .  36 ALA HB3  1 1 
       12  73352 3 1  36 ALA N    N   8.867  23.559 -10.133 1.00 . C C .  36 ALA N    1 1 
       12  73353 3 1  36 ALA O    O  10.947  23.656  -8.241 1.00 . C C .  36 ALA O    1 1 
       12  73354 3 1  37 ALA C    C  12.784  20.422  -7.020 1.00 . C C .  37 ALA C    1 1 
       12  73355 3 1  37 ALA CA   C  11.563  21.281  -6.850 1.00 . C C .  37 ALA CA   1 1 
       12  73356 3 1  37 ALA CB   C  10.651  20.607  -5.806 1.00 . C C .  37 ALA CB   1 1 
       12  73357 3 1  37 ALA H    H  10.668  20.545  -8.615 1.00 . C C .  37 ALA H    1 1 
       12  73358 3 1  37 ALA HA   H  11.881  22.252  -6.494 1.00 . C C .  37 ALA HA   1 1 
       12  73359 3 1  37 ALA HB1  H  11.171  20.507  -4.830 1.00 . C C .  37 ALA HB1  1 1 
       12  73360 3 1  37 ALA HB2  H  10.332  19.602  -6.154 1.00 . C C .  37 ALA HB2  1 1 
       12  73361 3 1  37 ALA HB3  H   9.737  21.219  -5.651 1.00 . C C .  37 ALA HB3  1 1 
       12  73362 3 1  37 ALA N    N  10.903  21.405  -8.121 1.00 . C C .  37 ALA N    1 1 
       12  73363 3 1  37 ALA O    O  13.791  20.616  -6.334 1.00 . C C .  37 ALA O    1 1 
       12  73364 3 1  38 LEU C    C  14.768  19.011  -9.154 1.00 . C C .  38 LEU C    1 1 
       12  73365 3 1  38 LEU CA   C  13.793  18.456  -8.140 1.00 . C C .  38 LEU CA   1 1 
       12  73366 3 1  38 LEU CB   C  13.215  17.100  -8.632 1.00 . C C .  38 LEU CB   1 1 
       12  73367 3 1  38 LEU CD1  C  13.099  14.586  -8.628 1.00 . C C .  38 LEU CD1  1 1 
       12  73368 3 1  38 LEU CD2  C  15.367  15.664  -8.861 1.00 . C C .  38 LEU CD2  1 1 
       12  73369 3 1  38 LEU CG   C  13.962  15.801  -8.250 1.00 . C C .  38 LEU CG   1 1 
       12  73370 3 1  38 LEU H    H  11.950  19.333  -8.571 1.00 . C C .  38 LEU H    1 1 
       12  73371 3 1  38 LEU HA   H  14.313  18.308  -7.205 1.00 . C C .  38 LEU HA   1 1 
       12  73372 3 1  38 LEU HB2  H  12.181  17.021  -8.226 1.00 . C C .  38 LEU HB2  1 1 
       12  73373 3 1  38 LEU HB3  H  13.104  17.114  -9.735 1.00 . C C .  38 LEU HB3  1 1 
       12  73374 3 1  38 LEU HD11 H  13.608  13.637  -8.363 1.00 . C C .  38 LEU HD11 1 1 
       12  73375 3 1  38 LEU HD12 H  12.905  14.590  -9.723 1.00 . C C .  38 LEU HD12 1 1 
       12  73376 3 1  38 LEU HD13 H  12.117  14.615  -8.107 1.00 . C C .  38 LEU HD13 1 1 
       12  73377 3 1  38 LEU HD21 H  16.036  16.485  -8.527 1.00 . C C .  38 LEU HD21 1 1 
       12  73378 3 1  38 LEU HD22 H  15.294  15.712  -9.972 1.00 . C C .  38 LEU HD22 1 1 
       12  73379 3 1  38 LEU HD23 H  15.819  14.691  -8.592 1.00 . C C .  38 LEU HD23 1 1 
       12  73380 3 1  38 LEU HG   H  14.068  15.792  -7.152 1.00 . C C .  38 LEU HG   1 1 
       12  73381 3 1  38 LEU N    N  12.744  19.435  -7.940 1.00 . C C .  38 LEU N    1 1 
       12  73382 3 1  38 LEU O    O  15.161  18.367 -10.124 1.00 . C C .  38 LEU O    1 1 
       12  73383 3 1  39 ILE C    C  17.565  20.535  -9.555 1.00 . C C .  39 ILE C    1 1 
       12  73384 3 1  39 ILE CA   C  16.126  20.934  -9.841 1.00 . C C .  39 ILE CA   1 1 
       12  73385 3 1  39 ILE CB   C  15.926  22.445  -9.743 1.00 . C C .  39 ILE CB   1 1 
       12  73386 3 1  39 ILE CD1  C  15.902  24.492  -8.175 1.00 . C C .  39 ILE CD1  1 1 
       12  73387 3 1  39 ILE CG1  C  15.950  22.964  -8.279 1.00 . C C .  39 ILE CG1  1 1 
       12  73388 3 1  39 ILE CG2  C  14.578  22.765 -10.428 1.00 . C C .  39 ILE CG2  1 1 
       12  73389 3 1  39 ILE H    H  14.944  20.753  -8.133 1.00 . C C .  39 ILE H    1 1 
       12  73390 3 1  39 ILE HA   H  15.899  20.622 -10.854 1.00 . C C .  39 ILE HA   1 1 
       12  73391 3 1  39 ILE HB   H  16.740  22.950 -10.310 1.00 . C C .  39 ILE HB   1 1 
       12  73392 3 1  39 ILE HD11 H  14.947  24.894  -8.572 1.00 . C C .  39 ILE HD11 1 1 
       12  73393 3 1  39 ILE HD12 H  15.990  24.806  -7.112 1.00 . C C .  39 ILE HD12 1 1 
       12  73394 3 1  39 ILE HD13 H  16.742  24.949  -8.739 1.00 . C C .  39 ILE HD13 1 1 
       12  73395 3 1  39 ILE HG12 H  15.088  22.549  -7.713 1.00 . C C .  39 ILE HG12 1 1 
       12  73396 3 1  39 ILE HG13 H  16.882  22.611  -7.783 1.00 . C C .  39 ILE HG13 1 1 
       12  73397 3 1  39 ILE HG21 H  14.576  22.399 -11.479 1.00 . C C .  39 ILE HG21 1 1 
       12  73398 3 1  39 ILE HG22 H  14.372  23.854 -10.438 1.00 . C C .  39 ILE HG22 1 1 
       12  73399 3 1  39 ILE HG23 H  13.740  22.266  -9.897 1.00 . C C .  39 ILE HG23 1 1 
       12  73400 3 1  39 ILE N    N  15.233  20.246  -8.941 1.00 . C C .  39 ILE N    1 1 
       12  73401 3 1  39 ILE O    O  18.454  21.368  -9.364 1.00 . C C .  39 ILE O    1 1 
       12  73402 3 1  40 SER C    C  19.667  17.808 -10.135 1.00 . C C .  40 SER C    1 1 
       12  73403 3 1  40 SER CA   C  19.069  18.664  -9.057 1.00 . C C .  40 SER CA   1 1 
       12  73404 3 1  40 SER CB   C  18.834  17.756  -7.820 1.00 . C C .  40 SER CB   1 1 
       12  73405 3 1  40 SER H    H  17.110  18.579  -9.797 1.00 . C C .  40 SER H    1 1 
       12  73406 3 1  40 SER HA   H  19.766  19.451  -8.803 1.00 . C C .  40 SER HA   1 1 
       12  73407 3 1  40 SER HB2  H  18.330  16.810  -8.114 1.00 . C C .  40 SER HB2  1 1 
       12  73408 3 1  40 SER HB3  H  19.804  17.508  -7.338 1.00 . C C .  40 SER HB3  1 1 
       12  73409 3 1  40 SER HG   H  18.177  17.781  -6.045 1.00 . C C .  40 SER HG   1 1 
       12  73410 3 1  40 SER N    N  17.839  19.223  -9.551 1.00 . C C .  40 SER N    1 1 
       12  73411 3 1  40 SER O    O  19.454  18.059 -11.317 1.00 . C C .  40 SER O    1 1 
       12  73412 3 1  40 SER OG   O  18.023  18.356  -6.819 1.00 . C C .  40 SER OG   1 1 
       12  73413 3 1  41 TYR C    C  21.596  14.760  -9.591 1.00 . C C .  41 TYR C    1 1 
       12  73414 3 1  41 TYR CA   C  21.073  15.803 -10.563 1.00 . C C .  41 TYR CA   1 1 
       12  73415 3 1  41 TYR CB   C  22.163  16.412 -11.508 1.00 . C C .  41 TYR CB   1 1 
       12  73416 3 1  41 TYR CD1  C  22.119  14.338 -13.055 1.00 . C C .  41 TYR CD1  1 1 
       12  73417 3 1  41 TYR CD2  C  23.918  15.947 -13.206 1.00 . C C .  41 TYR CD2  1 1 
       12  73418 3 1  41 TYR CE1  C  22.633  13.664 -14.173 1.00 . C C .  41 TYR CE1  1 1 
       12  73419 3 1  41 TYR CE2  C  24.437  15.273 -14.314 1.00 . C C .  41 TYR CE2  1 1 
       12  73420 3 1  41 TYR CG   C  22.741  15.509 -12.575 1.00 . C C .  41 TYR CG   1 1 
       12  73421 3 1  41 TYR CZ   C  23.783  14.142 -14.814 1.00 . C C .  41 TYR CZ   1 1 
       12  73422 3 1  41 TYR H    H  20.555  16.598  -8.751 1.00 . C C .  41 TYR H    1 1 
       12  73423 3 1  41 TYR HA   H  20.291  15.348 -11.155 1.00 . C C .  41 TYR HA   1 1 
       12  73424 3 1  41 TYR HB2  H  21.691  17.250 -12.067 1.00 . C C .  41 TYR HB2  1 1 
       12  73425 3 1  41 TYR HB3  H  23.001  16.846 -10.933 1.00 . C C .  41 TYR HB3  1 1 
       12  73426 3 1  41 TYR HD1  H  21.209  13.962 -12.612 1.00 . C C .  41 TYR HD1  1 1 
       12  73427 3 1  41 TYR HD2  H  24.413  16.843 -12.858 1.00 . C C .  41 TYR HD2  1 1 
       12  73428 3 1  41 TYR HE1  H  22.121  12.788 -14.549 1.00 . C C .  41 TYR HE1  1 1 
       12  73429 3 1  41 TYR HE2  H  25.331  15.647 -14.795 1.00 . C C .  41 TYR HE2  1 1 
       12  73430 3 1  41 TYR HH   H  23.652  12.848 -16.284 1.00 . C C .  41 TYR HH   1 1 
       12  73431 3 1  41 TYR N    N  20.428  16.772  -9.722 1.00 . C C .  41 TYR N    1 1 
       12  73432 3 1  41 TYR O    O  21.073  13.652  -9.648 1.00 . C C .  41 TYR O    1 1 
       12  73433 3 1  41 TYR OH   O  24.287  13.531 -15.980 1.00 . C C .  41 TYR OH   1 1 
       12  73434 3 1  42 PRO C    C  22.133  13.257  -6.930 1.00 . C C .  42 PRO C    1 1 
       12  73435 3 1  42 PRO CA   C  23.118  13.877  -7.887 1.00 . C C .  42 PRO CA   1 1 
       12  73436 3 1  42 PRO CB   C  24.294  14.494  -7.107 1.00 . C C .  42 PRO CB   1 1 
       12  73437 3 1  42 PRO CD   C  23.286  16.220  -8.403 1.00 . C C .  42 PRO CD   1 1 
       12  73438 3 1  42 PRO CG   C  23.997  15.997  -7.069 1.00 . C C .  42 PRO CG   1 1 
       12  73439 3 1  42 PRO HA   H  23.433  13.106  -8.577 1.00 . C C .  42 PRO HA   1 1 
       12  73440 3 1  42 PRO HB2  H  24.429  14.062  -6.094 1.00 . C C .  42 PRO HB2  1 1 
       12  73441 3 1  42 PRO HB3  H  25.231  14.327  -7.684 1.00 . C C .  42 PRO HB3  1 1 
       12  73442 3 1  42 PRO HD2  H  22.629  17.114  -8.370 1.00 . C C .  42 PRO HD2  1 1 
       12  73443 3 1  42 PRO HD3  H  24.053  16.331  -9.202 1.00 . C C .  42 PRO HD3  1 1 
       12  73444 3 1  42 PRO HG2  H  23.314  16.229  -6.222 1.00 . C C .  42 PRO HG2  1 1 
       12  73445 3 1  42 PRO HG3  H  24.922  16.603  -6.972 1.00 . C C .  42 PRO HG3  1 1 
       12  73446 3 1  42 PRO N    N  22.537  14.978  -8.646 1.00 . C C .  42 PRO N    1 1 
       12  73447 3 1  42 PRO O    O  22.219  12.054  -6.705 1.00 . C C .  42 PRO O    1 1 
       12  73448 3 1  43 ASP C    C  18.966  13.080  -6.112 1.00 . C C .  43 ASP C    1 1 
       12  73449 3 1  43 ASP CA   C  20.242  13.477  -5.408 1.00 . C C .  43 ASP CA   1 1 
       12  73450 3 1  43 ASP CB   C  19.987  14.338  -4.129 1.00 . C C .  43 ASP CB   1 1 
       12  73451 3 1  43 ASP CG   C  19.060  15.524  -4.301 1.00 . C C .  43 ASP CG   1 1 
       12  73452 3 1  43 ASP H    H  21.095  15.007  -6.529 1.00 . C C .  43 ASP H    1 1 
       12  73453 3 1  43 ASP HA   H  20.667  12.564  -5.015 1.00 . C C .  43 ASP HA   1 1 
       12  73454 3 1  43 ASP HB2  H  19.527  13.673  -3.362 1.00 . C C .  43 ASP HB2  1 1 
       12  73455 3 1  43 ASP HB3  H  20.956  14.689  -3.718 1.00 . C C .  43 ASP HB3  1 1 
       12  73456 3 1  43 ASP N    N  21.180  14.029  -6.363 1.00 . C C .  43 ASP N    1 1 
       12  73457 3 1  43 ASP O    O  17.954  12.794  -5.476 1.00 . C C .  43 ASP O    1 1 
       12  73458 3 1  43 ASP OD1  O  18.864  16.002  -5.449 1.00 . C C .  43 ASP OD1  1 1 
       12  73459 3 1  43 ASP OD2  O  18.438  15.956  -3.296 1.00 . C C .  43 ASP OD2  1 1 
       12  73460 3 1  44 ALA C    C  17.541  11.094  -7.943 1.00 . C C .  44 ALA C    1 1 
       12  73461 3 1  44 ALA CA   C  17.832  12.541  -8.225 1.00 . C C .  44 ALA CA   1 1 
       12  73462 3 1  44 ALA CB   C  18.007  12.711  -9.747 1.00 . C C .  44 ALA CB   1 1 
       12  73463 3 1  44 ALA H    H  19.817  13.178  -7.980 1.00 . C C .  44 ALA H    1 1 
       12  73464 3 1  44 ALA HA   H  16.981  13.117  -7.891 1.00 . C C .  44 ALA HA   1 1 
       12  73465 3 1  44 ALA HB1  H  18.181  13.778  -9.997 1.00 . C C .  44 ALA HB1  1 1 
       12  73466 3 1  44 ALA HB2  H  17.093  12.381 -10.288 1.00 . C C .  44 ALA HB2  1 1 
       12  73467 3 1  44 ALA HB3  H  18.868  12.120 -10.124 1.00 . C C .  44 ALA HB3  1 1 
       12  73468 3 1  44 ALA N    N  18.986  12.973  -7.461 1.00 . C C .  44 ALA N    1 1 
       12  73469 3 1  44 ALA O    O  16.391  10.662  -7.904 1.00 . C C .  44 ALA O    1 1 
       12  73470 3 1  45 ILE C    C  17.932   8.746  -5.960 1.00 . C C .  45 ILE C    1 1 
       12  73471 3 1  45 ILE CA   C  18.473   8.903  -7.365 1.00 . C C .  45 ILE CA   1 1 
       12  73472 3 1  45 ILE CB   C  19.785   8.146  -7.592 1.00 . C C .  45 ILE CB   1 1 
       12  73473 3 1  45 ILE CD1  C  20.805   5.804  -7.989 1.00 . C C .  45 ILE CD1  1 1 
       12  73474 3 1  45 ILE CG1  C  19.582   6.609  -7.535 1.00 . C C .  45 ILE CG1  1 1 
       12  73475 3 1  45 ILE CG2  C  20.901   8.660  -6.653 1.00 . C C .  45 ILE CG2  1 1 
       12  73476 3 1  45 ILE H    H  19.528  10.667  -7.712 1.00 . C C .  45 ILE H    1 1 
       12  73477 3 1  45 ILE HA   H  17.738   8.485  -8.038 1.00 . C C .  45 ILE HA   1 1 
       12  73478 3 1  45 ILE HB   H  20.110   8.373  -8.637 1.00 . C C .  45 ILE HB   1 1 
       12  73479 3 1  45 ILE HD11 H  21.668   5.969  -7.311 1.00 . C C .  45 ILE HD11 1 1 
       12  73480 3 1  45 ILE HD12 H  20.573   4.718  -8.000 1.00 . C C .  45 ILE HD12 1 1 
       12  73481 3 1  45 ILE HD13 H  21.103   6.098  -9.019 1.00 . C C .  45 ILE HD13 1 1 
       12  73482 3 1  45 ILE HG12 H  19.312   6.306  -6.499 1.00 . C C .  45 ILE HG12 1 1 
       12  73483 3 1  45 ILE HG13 H  18.726   6.339  -8.194 1.00 . C C .  45 ILE HG13 1 1 
       12  73484 3 1  45 ILE HG21 H  21.870   8.185  -6.914 1.00 . C C .  45 ILE HG21 1 1 
       12  73485 3 1  45 ILE HG22 H  20.674   8.412  -5.595 1.00 . C C .  45 ILE HG22 1 1 
       12  73486 3 1  45 ILE HG23 H  21.036   9.757  -6.741 1.00 . C C .  45 ILE HG23 1 1 
       12  73487 3 1  45 ILE N    N  18.600  10.303  -7.687 1.00 . C C .  45 ILE N    1 1 
       12  73488 3 1  45 ILE O    O  17.336   7.730  -5.627 1.00 . C C .  45 ILE O    1 1 
       12  73489 3 1  46 TRP C    C  16.214   9.813  -3.606 1.00 . C C .  46 TRP C    1 1 
       12  73490 3 1  46 TRP CA   C  17.713   9.730  -3.717 1.00 . C C .  46 TRP CA   1 1 
       12  73491 3 1  46 TRP CB   C  18.371  10.893  -2.946 1.00 . C C .  46 TRP CB   1 1 
       12  73492 3 1  46 TRP CD1  C  18.007  11.097  -0.387 1.00 . C C .  46 TRP CD1  1 1 
       12  73493 3 1  46 TRP CD2  C  19.612   9.662  -1.041 1.00 . C C .  46 TRP CD2  1 1 
       12  73494 3 1  46 TRP CE2  C  19.557   9.665   0.367 1.00 . C C .  46 TRP CE2  1 1 
       12  73495 3 1  46 TRP CE3  C  20.522   8.861  -1.727 1.00 . C C .  46 TRP CE3  1 1 
       12  73496 3 1  46 TRP CG   C  18.616  10.592  -1.496 1.00 . C C .  46 TRP CG   1 1 
       12  73497 3 1  46 TRP CH2  C  21.338   8.061   0.426 1.00 . C C .  46 TRP CH2  1 1 
       12  73498 3 1  46 TRP CZ2  C  20.419   8.867   1.113 1.00 . C C .  46 TRP CZ2  1 1 
       12  73499 3 1  46 TRP CZ3  C  21.388   8.055  -0.976 1.00 . C C .  46 TRP CZ3  1 1 
       12  73500 3 1  46 TRP H    H  18.471  10.640  -5.426 1.00 . C C .  46 TRP H    1 1 
       12  73501 3 1  46 TRP HA   H  18.038   8.777  -3.320 1.00 . C C .  46 TRP HA   1 1 
       12  73502 3 1  46 TRP HB2  H  19.376  11.078  -3.383 1.00 . C C .  46 TRP HB2  1 1 
       12  73503 3 1  46 TRP HB3  H  17.783  11.832  -3.047 1.00 . C C .  46 TRP HB3  1 1 
       12  73504 3 1  46 TRP HD1  H  17.199  11.817  -0.396 1.00 . C C .  46 TRP HD1  1 1 
       12  73505 3 1  46 TRP HE1  H  18.312  10.786   1.654 1.00 . C C .  46 TRP HE1  1 1 
       12  73506 3 1  46 TRP HE3  H  20.581   8.851  -2.804 1.00 . C C .  46 TRP HE3  1 1 
       12  73507 3 1  46 TRP HH2  H  22.027   7.446   0.984 1.00 . C C .  46 TRP HH2  1 1 
       12  73508 3 1  46 TRP HZ2  H  20.427   8.870   2.191 1.00 . C C .  46 TRP HZ2  1 1 
       12  73509 3 1  46 TRP HZ3  H  22.113   7.432  -1.479 1.00 . C C .  46 TRP HZ3  1 1 
       12  73510 3 1  46 TRP N    N  18.092   9.776  -5.107 1.00 . C C .  46 TRP N    1 1 
       12  73511 3 1  46 TRP NE1  N  18.577  10.561   0.739 1.00 . C C .  46 TRP NE1  1 1 
       12  73512 3 1  46 TRP O    O  15.578   9.055  -2.881 1.00 . C C .  46 TRP O    1 1 
       12  73513 3 1  47 TRP C    C  13.596   9.611  -5.138 1.00 . C C .  47 TRP C    1 1 
       12  73514 3 1  47 TRP CA   C  14.191  10.878  -4.555 1.00 . C C .  47 TRP CA   1 1 
       12  73515 3 1  47 TRP CB   C  13.901  12.064  -5.513 1.00 . C C .  47 TRP CB   1 1 
       12  73516 3 1  47 TRP CD1  C  11.507  12.872  -4.940 1.00 . C C .  47 TRP CD1  1 1 
       12  73517 3 1  47 TRP CD2  C  11.723  11.871  -6.944 1.00 . C C .  47 TRP CD2  1 1 
       12  73518 3 1  47 TRP CE2  C  10.361  12.196  -6.741 1.00 . C C .  47 TRP CE2  1 1 
       12  73519 3 1  47 TRP CE3  C  12.137  11.212  -8.098 1.00 . C C .  47 TRP CE3  1 1 
       12  73520 3 1  47 TRP CG   C  12.432  12.321  -5.776 1.00 . C C .  47 TRP CG   1 1 
       12  73521 3 1  47 TRP CH2  C   9.815  11.206  -8.853 1.00 . C C .  47 TRP CH2  1 1 
       12  73522 3 1  47 TRP CZ2  C   9.401  11.866  -7.687 1.00 . C C .  47 TRP CZ2  1 1 
       12  73523 3 1  47 TRP CZ3  C  11.167  10.883  -9.056 1.00 . C C .  47 TRP CZ3  1 1 
       12  73524 3 1  47 TRP H    H  16.187  11.335  -4.953 1.00 . C C .  47 TRP H    1 1 
       12  73525 3 1  47 TRP HA   H  13.757  11.050  -3.578 1.00 . C C .  47 TRP HA   1 1 
       12  73526 3 1  47 TRP HB2  H  14.326  12.985  -5.060 1.00 . C C .  47 TRP HB2  1 1 
       12  73527 3 1  47 TRP HB3  H  14.409  11.890  -6.485 1.00 . C C .  47 TRP HB3  1 1 
       12  73528 3 1  47 TRP HD1  H  11.716  13.259  -3.954 1.00 . C C .  47 TRP HD1  1 1 
       12  73529 3 1  47 TRP HE1  H   9.442  13.195  -5.128 1.00 . C C .  47 TRP HE1  1 1 
       12  73530 3 1  47 TRP HE3  H  13.169  10.941  -8.266 1.00 . C C .  47 TRP HE3  1 1 
       12  73531 3 1  47 TRP HH2  H   9.083  10.917  -9.591 1.00 . C C .  47 TRP HH2  1 1 
       12  73532 3 1  47 TRP HZ2  H   8.352  12.067  -7.524 1.00 . C C .  47 TRP HZ2  1 1 
       12  73533 3 1  47 TRP HZ3  H  11.456  10.353  -9.951 1.00 . C C .  47 TRP HZ3  1 1 
       12  73534 3 1  47 TRP N    N  15.621  10.720  -4.406 1.00 . C C .  47 TRP N    1 1 
       12  73535 3 1  47 TRP NE1  N  10.269  12.820  -5.523 1.00 . C C .  47 TRP NE1  1 1 
       12  73536 3 1  47 TRP O    O  12.514   9.161  -4.769 1.00 . C C .  47 TRP O    1 1 
       12  73537 3 1  48 SER C    C  13.653   6.645  -5.798 1.00 . C C .  48 SER C    1 1 
       12  73538 3 1  48 SER CA   C  13.932   7.781  -6.767 1.00 . C C .  48 SER CA   1 1 
       12  73539 3 1  48 SER CB   C  15.023   7.360  -7.795 1.00 . C C .  48 SER CB   1 1 
       12  73540 3 1  48 SER H    H  15.207   9.373  -6.346 1.00 . C C .  48 SER H    1 1 
       12  73541 3 1  48 SER HA   H  13.014   8.021  -7.289 1.00 . C C .  48 SER HA   1 1 
       12  73542 3 1  48 SER HB2  H  15.441   8.279  -8.258 1.00 . C C .  48 SER HB2  1 1 
       12  73543 3 1  48 SER HB3  H  15.845   6.814  -7.286 1.00 . C C .  48 SER HB3  1 1 
       12  73544 3 1  48 SER HG   H  15.282   6.349  -9.423 1.00 . C C .  48 SER HG   1 1 
       12  73545 3 1  48 SER N    N  14.336   8.980  -6.067 1.00 . C C .  48 SER N    1 1 
       12  73546 3 1  48 SER O    O  12.724   5.863  -5.997 1.00 . C C .  48 SER O    1 1 
       12  73547 3 1  48 SER OG   O  14.527   6.556  -8.856 1.00 . C C .  48 SER OG   1 1 
       12  73548 3 1  49 VAL C    C  12.873   5.559  -3.088 1.00 . C C .  49 VAL C    1 1 
       12  73549 3 1  49 VAL CA   C  14.269   5.533  -3.672 1.00 . C C .  49 VAL CA   1 1 
       12  73550 3 1  49 VAL CB   C  15.280   5.659  -2.527 1.00 . C C .  49 VAL CB   1 1 
       12  73551 3 1  49 VAL CG1  C  15.146   4.478  -1.545 1.00 . C C .  49 VAL CG1  1 1 
       12  73552 3 1  49 VAL CG2  C  16.709   5.712  -3.102 1.00 . C C .  49 VAL CG2  1 1 
       12  73553 3 1  49 VAL H    H  15.145   7.225  -4.514 1.00 . C C .  49 VAL H    1 1 
       12  73554 3 1  49 VAL HA   H  14.400   4.581  -4.169 1.00 . C C .  49 VAL HA   1 1 
       12  73555 3 1  49 VAL HB   H  15.101   6.605  -1.964 1.00 . C C .  49 VAL HB   1 1 
       12  73556 3 1  49 VAL HG11 H  15.918   4.543  -0.750 1.00 . C C .  49 VAL HG11 1 1 
       12  73557 3 1  49 VAL HG12 H  15.279   3.514  -2.079 1.00 . C C .  49 VAL HG12 1 1 
       12  73558 3 1  49 VAL HG13 H  14.153   4.467  -1.049 1.00 . C C .  49 VAL HG13 1 1 
       12  73559 3 1  49 VAL HG21 H  16.884   4.877  -3.811 1.00 . C C .  49 VAL HG21 1 1 
       12  73560 3 1  49 VAL HG22 H  17.454   5.646  -2.282 1.00 . C C .  49 VAL HG22 1 1 
       12  73561 3 1  49 VAL HG23 H  16.878   6.673  -3.623 1.00 . C C .  49 VAL HG23 1 1 
       12  73562 3 1  49 VAL N    N  14.421   6.559  -4.684 1.00 . C C .  49 VAL N    1 1 
       12  73563 3 1  49 VAL O    O  12.185   4.539  -3.070 1.00 . C C .  49 VAL O    1 1 
       12  73564 3 1  50 GLU C    C   9.992   6.723  -2.897 1.00 . C C .  50 GLU C    1 1 
       12  73565 3 1  50 GLU CA   C  11.141   6.847  -1.927 1.00 . C C .  50 GLU CA   1 1 
       12  73566 3 1  50 GLU CB   C  10.970   8.154  -1.110 1.00 . C C .  50 GLU CB   1 1 
       12  73567 3 1  50 GLU CD   C  10.915  10.631  -0.972 1.00 . C C .  50 GLU CD   1 1 
       12  73568 3 1  50 GLU CG   C  11.130   9.459  -1.909 1.00 . C C .  50 GLU CG   1 1 
       12  73569 3 1  50 GLU H    H  12.936   7.583  -2.708 1.00 . C C .  50 GLU H    1 1 
       12  73570 3 1  50 GLU HA   H  11.077   6.016  -1.235 1.00 . C C .  50 GLU HA   1 1 
       12  73571 3 1  50 GLU HB2  H   9.964   8.157  -0.632 1.00 . C C .  50 GLU HB2  1 1 
       12  73572 3 1  50 GLU HB3  H  11.720   8.158  -0.287 1.00 . C C .  50 GLU HB3  1 1 
       12  73573 3 1  50 GLU HG2  H  12.155   9.521  -2.333 1.00 . C C .  50 GLU HG2  1 1 
       12  73574 3 1  50 GLU HG3  H  10.397   9.523  -2.740 1.00 . C C .  50 GLU HG3  1 1 
       12  73575 3 1  50 GLU N    N  12.412   6.739  -2.614 1.00 . C C .  50 GLU N    1 1 
       12  73576 3 1  50 GLU O    O   8.889   6.312  -2.527 1.00 . C C .  50 GLU O    1 1 
       12  73577 3 1  50 GLU OE1  O   9.739  10.974  -0.678 1.00 . C C .  50 GLU OE1  1 1 
       12  73578 3 1  50 GLU OE2  O  11.948  11.183  -0.507 1.00 . C C .  50 GLU OE2  1 1 
       12  73579 3 1  51 THR C    C   8.833   5.583  -5.472 1.00 . C C .  51 THR C    1 1 
       12  73580 3 1  51 THR CA   C   9.275   7.010  -5.251 1.00 . C C .  51 THR CA   1 1 
       12  73581 3 1  51 THR CB   C   9.865   7.591  -6.530 1.00 . C C .  51 THR CB   1 1 
       12  73582 3 1  51 THR CG2  C   8.849   7.613  -7.690 1.00 . C C .  51 THR CG2  1 1 
       12  73583 3 1  51 THR H    H  11.151   7.385  -4.425 1.00 . C C .  51 THR H    1 1 
       12  73584 3 1  51 THR HA   H   8.410   7.588  -4.947 1.00 . C C .  51 THR HA   1 1 
       12  73585 3 1  51 THR HB   H  10.750   6.998  -6.851 1.00 . C C .  51 THR HB   1 1 
       12  73586 3 1  51 THR HG1  H  11.025   8.945  -5.683 1.00 . C C .  51 THR HG1  1 1 
       12  73587 3 1  51 THR HG21 H   8.481   6.593  -7.929 1.00 . C C .  51 THR HG21 1 1 
       12  73588 3 1  51 THR HG22 H   9.323   8.032  -8.603 1.00 . C C .  51 THR HG22 1 1 
       12  73589 3 1  51 THR HG23 H   7.983   8.249  -7.430 1.00 . C C .  51 THR HG23 1 1 
       12  73590 3 1  51 THR N    N  10.243   7.055  -4.177 1.00 . C C .  51 THR N    1 1 
       12  73591 3 1  51 THR O    O   7.646   5.301  -5.618 1.00 . C C .  51 THR O    1 1 
       12  73592 3 1  51 THR OG1  O  10.273   8.935  -6.299 1.00 . C C .  51 THR OG1  1 1 
       12  73593 3 1  52 ALA C    C   8.633   2.635  -4.630 1.00 . C C .  52 ALA C    1 1 
       12  73594 3 1  52 ALA CA   C   9.501   3.234  -5.701 1.00 . C C .  52 ALA CA   1 1 
       12  73595 3 1  52 ALA CB   C  10.789   2.402  -5.751 1.00 . C C .  52 ALA CB   1 1 
       12  73596 3 1  52 ALA H    H  10.741   4.870  -5.290 1.00 . C C .  52 ALA H    1 1 
       12  73597 3 1  52 ALA HA   H   8.973   3.155  -6.644 1.00 . C C .  52 ALA HA   1 1 
       12  73598 3 1  52 ALA HB1  H  11.391   2.719  -6.627 1.00 . C C .  52 ALA HB1  1 1 
       12  73599 3 1  52 ALA HB2  H  10.550   1.325  -5.861 1.00 . C C .  52 ALA HB2  1 1 
       12  73600 3 1  52 ALA HB3  H  11.390   2.542  -4.827 1.00 . C C .  52 ALA HB3  1 1 
       12  73601 3 1  52 ALA N    N   9.782   4.629  -5.454 1.00 . C C .  52 ALA N    1 1 
       12  73602 3 1  52 ALA O    O   7.828   1.751  -4.890 1.00 . C C .  52 ALA O    1 1 
       12  73603 3 1  53 THR C    C   6.590   3.241  -2.288 1.00 . C C .  53 THR C    1 1 
       12  73604 3 1  53 THR CA   C   7.967   2.617  -2.287 1.00 . C C .  53 THR CA   1 1 
       12  73605 3 1  53 THR CB   C   8.670   2.846  -0.956 1.00 . C C .  53 THR CB   1 1 
       12  73606 3 1  53 THR CG2  C   9.579   1.629  -0.684 1.00 . C C .  53 THR CG2  1 1 
       12  73607 3 1  53 THR H    H   9.456   3.784  -3.128 1.00 . C C .  53 THR H    1 1 
       12  73608 3 1  53 THR HA   H   7.809   1.554  -2.417 1.00 . C C .  53 THR HA   1 1 
       12  73609 3 1  53 THR HB   H   7.945   2.940  -0.114 1.00 . C C .  53 THR HB   1 1 
       12  73610 3 1  53 THR HG1  H   8.943   4.755  -1.225 1.00 . C C .  53 THR HG1  1 1 
       12  73611 3 1  53 THR HG21 H  10.322   1.506  -1.501 1.00 . C C .  53 THR HG21 1 1 
       12  73612 3 1  53 THR HG22 H   8.970   0.703  -0.614 1.00 . C C .  53 THR HG22 1 1 
       12  73613 3 1  53 THR HG23 H  10.123   1.761   0.274 1.00 . C C .  53 THR HG23 1 1 
       12  73614 3 1  53 THR N    N   8.767   3.106  -3.382 1.00 . C C .  53 THR N    1 1 
       12  73615 3 1  53 THR O    O   5.777   2.891  -1.436 1.00 . C C .  53 THR O    1 1 
       12  73616 3 1  53 THR OG1  O   9.508   3.998  -1.011 1.00 . C C .  53 THR OG1  1 1 
       12  73617 3 1  54 THR C    C   4.642   5.644  -2.254 1.00 . C C .  54 THR C    1 1 
       12  73618 3 1  54 THR CA   C   5.079   4.867  -3.464 1.00 . C C .  54 THR CA   1 1 
       12  73619 3 1  54 THR CB   C   3.961   4.009  -4.083 1.00 . C C .  54 THR CB   1 1 
       12  73620 3 1  54 THR CG2  C   4.592   3.060  -5.117 1.00 . C C .  54 THR CG2  1 1 
       12  73621 3 1  54 THR H    H   7.022   4.394  -3.917 1.00 . C C .  54 THR H    1 1 
       12  73622 3 1  54 THR HA   H   5.325   5.606  -4.214 1.00 . C C .  54 THR HA   1 1 
       12  73623 3 1  54 THR HB   H   3.236   4.686  -4.593 1.00 . C C .  54 THR HB   1 1 
       12  73624 3 1  54 THR HG1  H   2.679   3.873  -2.677 1.00 . C C .  54 THR HG1  1 1 
       12  73625 3 1  54 THR HG21 H   3.803   2.612  -5.756 1.00 . C C .  54 THR HG21 1 1 
       12  73626 3 1  54 THR HG22 H   5.147   2.234  -4.625 1.00 . C C .  54 THR HG22 1 1 
       12  73627 3 1  54 THR HG23 H   5.301   3.613  -5.765 1.00 . C C .  54 THR HG23 1 1 
       12  73628 3 1  54 THR N    N   6.330   4.176  -3.230 1.00 . C C .  54 THR N    1 1 
       12  73629 3 1  54 THR O    O   3.463   5.932  -2.090 1.00 . C C .  54 THR O    1 1 
       12  73630 3 1  54 THR OG1  O   3.227   3.221  -3.149 1.00 . C C .  54 THR OG1  1 1 
       12  73631 3 1  55 VAL C    C   5.102   8.055  -0.404 1.00 . C C .  55 VAL C    1 1 
       12  73632 3 1  55 VAL CA   C   5.271   6.593  -0.102 1.00 . C C .  55 VAL CA   1 1 
       12  73633 3 1  55 VAL CB   C   6.279   6.259   1.002 1.00 . C C .  55 VAL CB   1 1 
       12  73634 3 1  55 VAL CG1  C   7.723   6.691   0.676 1.00 . C C .  55 VAL CG1  1 1 
       12  73635 3 1  55 VAL CG2  C   5.795   6.818   2.352 1.00 . C C .  55 VAL CG2  1 1 
       12  73636 3 1  55 VAL H    H   6.544   5.747  -1.524 1.00 . C C .  55 VAL H    1 1 
       12  73637 3 1  55 VAL HA   H   4.303   6.225   0.220 1.00 . C C .  55 VAL HA   1 1 
       12  73638 3 1  55 VAL HB   H   6.282   5.146   1.102 1.00 . C C .  55 VAL HB   1 1 
       12  73639 3 1  55 VAL HG11 H   8.405   6.339   1.478 1.00 . C C .  55 VAL HG11 1 1 
       12  73640 3 1  55 VAL HG12 H   7.807   7.796   0.631 1.00 . C C .  55 VAL HG12 1 1 
       12  73641 3 1  55 VAL HG13 H   8.066   6.258  -0.280 1.00 . C C .  55 VAL HG13 1 1 
       12  73642 3 1  55 VAL HG21 H   4.774   6.441   2.574 1.00 . C C .  55 VAL HG21 1 1 
       12  73643 3 1  55 VAL HG22 H   5.753   7.930   2.332 1.00 . C C .  55 VAL HG22 1 1 
       12  73644 3 1  55 VAL HG23 H   6.477   6.506   3.172 1.00 . C C .  55 VAL HG23 1 1 
       12  73645 3 1  55 VAL N    N   5.593   5.973  -1.356 1.00 . C C .  55 VAL N    1 1 
       12  73646 3 1  55 VAL O    O   4.103   8.661  -0.040 1.00 . C C .  55 VAL O    1 1 
       12  73647 3 1  56 GLY C    C   5.918  10.950  -0.419 1.00 . C C .  56 GLY C    1 1 
       12  73648 3 1  56 GLY CA   C   6.007  10.018  -1.589 1.00 . C C .  56 GLY CA   1 1 
       12  73649 3 1  56 GLY H    H   6.867   8.124  -1.423 1.00 . C C .  56 GLY H    1 1 
       12  73650 3 1  56 GLY HA2  H   6.916  10.228  -2.134 1.00 . C C .  56 GLY HA2  1 1 
       12  73651 3 1  56 GLY HA3  H   5.106  10.130  -2.179 1.00 . C C .  56 GLY HA3  1 1 
       12  73652 3 1  56 GLY N    N   6.069   8.645  -1.147 1.00 . C C .  56 GLY N    1 1 
       12  73653 3 1  56 GLY O    O   4.860  11.517  -0.158 1.00 . C C .  56 GLY O    1 1 
       12  73654 3 1  57 TYR C    C   6.663  13.348   1.352 1.00 . C C .  57 TYR C    1 1 
       12  73655 3 1  57 TYR CA   C   6.976  11.888   1.580 1.00 . C C .  57 TYR CA   1 1 
       12  73656 3 1  57 TYR CB   C   8.299  11.827   2.396 1.00 . C C .  57 TYR CB   1 1 
       12  73657 3 1  57 TYR CD1  C   7.793  10.122   4.200 1.00 . C C .  57 TYR CD1  1 1 
       12  73658 3 1  57 TYR CD2  C   9.423   9.558   2.504 1.00 . C C .  57 TYR CD2  1 1 
       12  73659 3 1  57 TYR CE1  C   7.998   8.879   4.816 1.00 . C C .  57 TYR CE1  1 1 
       12  73660 3 1  57 TYR CE2  C   9.630   8.316   3.116 1.00 . C C .  57 TYR CE2  1 1 
       12  73661 3 1  57 TYR CG   C   8.499  10.474   3.033 1.00 . C C .  57 TYR CG   1 1 
       12  73662 3 1  57 TYR CZ   C   8.913   7.969   4.268 1.00 . C C .  57 TYR CZ   1 1 
       12  73663 3 1  57 TYR H    H   7.942  10.830   0.040 1.00 . C C .  57 TYR H    1 1 
       12  73664 3 1  57 TYR HA   H   6.164  11.472   2.162 1.00 . C C .  57 TYR HA   1 1 
       12  73665 3 1  57 TYR HB2  H   9.168  12.055   1.738 1.00 . C C .  57 TYR HB2  1 1 
       12  73666 3 1  57 TYR HB3  H   8.281  12.571   3.223 1.00 . C C .  57 TYR HB3  1 1 
       12  73667 3 1  57 TYR HD1  H   7.091  10.822   4.631 1.00 . C C .  57 TYR HD1  1 1 
       12  73668 3 1  57 TYR HD2  H   9.981   9.817   1.615 1.00 . C C .  57 TYR HD2  1 1 
       12  73669 3 1  57 TYR HE1  H   7.440   8.631   5.706 1.00 . C C .  57 TYR HE1  1 1 
       12  73670 3 1  57 TYR HE2  H  10.336   7.621   2.684 1.00 . C C .  57 TYR HE2  1 1 
       12  73671 3 1  57 TYR HH   H   8.649   6.622   5.683 1.00 . C C .  57 TYR HH   1 1 
       12  73672 3 1  57 TYR N    N   7.030  11.167   0.319 1.00 . C C .  57 TYR N    1 1 
       12  73673 3 1  57 TYR O    O   6.135  14.030   2.232 1.00 . C C .  57 TYR O    1 1 
       12  73674 3 1  57 TYR OH   O   9.133   6.698   4.850 1.00 . C C .  57 TYR OH   1 1 
       12  73675 3 1  58 GLY C    C   7.850  16.022  -0.470 1.00 . C C .  58 GLY C    1 1 
       12  73676 3 1  58 GLY CA   C   6.619  15.214  -0.240 1.00 . C C .  58 GLY CA   1 1 
       12  73677 3 1  58 GLY H    H   7.381  13.269  -0.540 1.00 . C C .  58 GLY H    1 1 
       12  73678 3 1  58 GLY HA2  H   6.080  15.139  -1.173 1.00 . C C .  58 GLY HA2  1 1 
       12  73679 3 1  58 GLY HA3  H   6.045  15.700   0.537 1.00 . C C .  58 GLY HA3  1 1 
       12  73680 3 1  58 GLY N    N   6.986  13.868   0.154 1.00 . C C .  58 GLY N    1 1 
       12  73681 3 1  58 GLY O    O   7.779  17.236  -0.650 1.00 . C C .  58 GLY O    1 1 
       12  73682 3 1  59 ASP C    C  10.375  16.677  -1.984 1.00 . C C .  59 ASP C    1 1 
       12  73683 3 1  59 ASP CA   C  10.344  15.902  -0.690 1.00 . C C .  59 ASP CA   1 1 
       12  73684 3 1  59 ASP CB   C  11.423  14.767  -0.718 1.00 . C C .  59 ASP CB   1 1 
       12  73685 3 1  59 ASP CG   C  12.856  15.243  -0.531 1.00 . C C .  59 ASP CG   1 1 
       12  73686 3 1  59 ASP H    H   9.010  14.365  -0.305 1.00 . C C .  59 ASP H    1 1 
       12  73687 3 1  59 ASP HA   H  10.534  16.579   0.134 1.00 . C C .  59 ASP HA   1 1 
       12  73688 3 1  59 ASP HB2  H  11.206  14.073   0.126 1.00 . C C .  59 ASP HB2  1 1 
       12  73689 3 1  59 ASP HB3  H  11.343  14.166  -1.646 1.00 . C C .  59 ASP HB3  1 1 
       12  73690 3 1  59 ASP N    N   9.021  15.343  -0.492 1.00 . C C .  59 ASP N    1 1 
       12  73691 3 1  59 ASP O    O  10.605  17.884  -1.980 1.00 . C C .  59 ASP O    1 1 
       12  73692 3 1  59 ASP OD1  O  13.177  15.851   0.522 1.00 . C C .  59 ASP OD1  1 1 
       12  73693 3 1  59 ASP OD2  O  13.746  14.924  -1.372 1.00 . C C .  59 ASP OD2  1 1 
       12  73694 3 1  60 ARG C    C   8.932  15.783  -5.099 1.00 . C C .  60 ARG C    1 1 
       12  73695 3 1  60 ARG CA   C   9.949  16.635  -4.406 1.00 . C C .  60 ARG CA   1 1 
       12  73696 3 1  60 ARG CB   C  11.196  16.758  -5.315 1.00 . C C .  60 ARG CB   1 1 
       12  73697 3 1  60 ARG CD   C  13.268  16.833  -3.797 1.00 . C C .  60 ARG CD   1 1 
       12  73698 3 1  60 ARG CG   C  12.307  17.614  -4.688 1.00 . C C .  60 ARG CG   1 1 
       12  73699 3 1  60 ARG CZ   C  15.345  15.671  -4.455 1.00 . C C .  60 ARG CZ   1 1 
       12  73700 3 1  60 ARG H    H   9.839  15.036  -3.117 1.00 . C C .  60 ARG H    1 1 
       12  73701 3 1  60 ARG HA   H   9.505  17.609  -4.244 1.00 . C C .  60 ARG HA   1 1 
       12  73702 3 1  60 ARG HB2  H  11.569  15.749  -5.588 1.00 . C C .  60 ARG HB2  1 1 
       12  73703 3 1  60 ARG HB3  H  10.889  17.265  -6.261 1.00 . C C .  60 ARG HB3  1 1 
       12  73704 3 1  60 ARG HD2  H  13.962  17.530  -3.276 1.00 . C C .  60 ARG HD2  1 1 
       12  73705 3 1  60 ARG HD3  H  12.732  16.220  -3.054 1.00 . C C .  60 ARG HD3  1 1 
       12  73706 3 1  60 ARG HE   H  13.636  15.778  -5.606 1.00 . C C .  60 ARG HE   1 1 
       12  73707 3 1  60 ARG HG2  H  12.886  18.123  -5.486 1.00 . C C .  60 ARG HG2  1 1 
       12  73708 3 1  60 ARG HG3  H  11.831  18.420  -4.082 1.00 . C C .  60 ARG HG3  1 1 
       12  73709 3 1  60 ARG HH11 H  15.097  15.317  -2.439 1.00 . C C .  60 ARG HH11 1 1 
       12  73710 3 1  60 ARG HH12 H  16.781  15.545  -2.986 1.00 . C C .  60 ARG HH12 1 1 
       12  73711 3 1  60 ARG HH21 H  15.930  15.759  -6.444 1.00 . C C .  60 ARG HH21 1 1 
       12  73712 3 1  60 ARG HH22 H  17.224  15.632  -5.342 1.00 . C C .  60 ARG HH22 1 1 
       12  73713 3 1  60 ARG N    N  10.127  15.994  -3.124 1.00 . C C .  60 ARG N    1 1 
       12  73714 3 1  60 ARG NE   N  14.028  15.915  -4.696 1.00 . C C .  60 ARG NE   1 1 
       12  73715 3 1  60 ARG NH1  N  15.774  15.543  -3.176 1.00 . C C .  60 ARG NH1  1 1 
       12  73716 3 1  60 ARG NH2  N  16.208  15.607  -5.499 1.00 . C C .  60 ARG NH2  1 1 
       12  73717 3 1  60 ARG O    O   8.538  14.752  -4.551 1.00 . C C .  60 ARG O    1 1 
       12  73718 3 1  61 TYR C    C   7.529  16.151  -8.418 1.00 . C C .  61 TYR C    1 1 
       12  73719 3 1  61 TYR CA   C   7.493  15.472  -7.068 1.00 . C C .  61 TYR CA   1 1 
       12  73720 3 1  61 TYR CB   C   6.038  15.469  -6.493 1.00 . C C .  61 TYR CB   1 1 
       12  73721 3 1  61 TYR CD1  C   5.310  17.897  -6.602 1.00 . C C .  61 TYR CD1  1 1 
       12  73722 3 1  61 TYR CD2  C   5.760  16.910  -4.436 1.00 . C C .  61 TYR CD2  1 1 
       12  73723 3 1  61 TYR CE1  C   5.081  19.135  -5.989 1.00 . C C .  61 TYR CE1  1 1 
       12  73724 3 1  61 TYR CE2  C   5.538  18.147  -3.821 1.00 . C C .  61 TYR CE2  1 1 
       12  73725 3 1  61 TYR CG   C   5.674  16.778  -5.834 1.00 . C C .  61 TYR CG   1 1 
       12  73726 3 1  61 TYR CZ   C   5.207  19.261  -4.600 1.00 . C C .  61 TYR CZ   1 1 
       12  73727 3 1  61 TYR H    H   8.729  17.051  -6.760 1.00 . C C .  61 TYR H    1 1 
       12  73728 3 1  61 TYR HA   H   7.856  14.461  -7.168 1.00 . C C .  61 TYR HA   1 1 
       12  73729 3 1  61 TYR HB2  H   5.296  15.244  -7.287 1.00 . C C .  61 TYR HB2  1 1 
       12  73730 3 1  61 TYR HB3  H   5.969  14.672  -5.723 1.00 . C C .  61 TYR HB3  1 1 
       12  73731 3 1  61 TYR HD1  H   5.248  17.818  -7.678 1.00 . C C .  61 TYR HD1  1 1 
       12  73732 3 1  61 TYR HD2  H   6.044  16.063  -3.829 1.00 . C C .  61 TYR HD2  1 1 
       12  73733 3 1  61 TYR HE1  H   4.847  19.991  -6.604 1.00 . C C .  61 TYR HE1  1 1 
       12  73734 3 1  61 TYR HE2  H   5.629  18.234  -2.747 1.00 . C C .  61 TYR HE2  1 1 
       12  73735 3 1  61 TYR HH   H   4.384  21.020  -4.512 1.00 . C C .  61 TYR HH   1 1 
       12  73736 3 1  61 TYR N    N   8.464  16.202  -6.292 1.00 . C C .  61 TYR N    1 1 
       12  73737 3 1  61 TYR O    O   7.929  17.312  -8.434 1.00 . C C .  61 TYR O    1 1 
       12  73738 3 1  61 TYR OH   O   5.029  20.515  -3.983 1.00 . C C .  61 TYR OH   1 1 
       12  73739 3 1  62 PRO C    C   5.915  16.876 -11.126 1.00 . C C .  62 PRO C    1 1 
       12  73740 3 1  62 PRO CA   C   7.210  16.140 -10.855 1.00 . C C .  62 PRO CA   1 1 
       12  73741 3 1  62 PRO CB   C   7.346  14.949 -11.821 1.00 . C C .  62 PRO CB   1 1 
       12  73742 3 1  62 PRO CD   C   6.990  14.061  -9.627 1.00 . C C .  62 PRO CD   1 1 
       12  73743 3 1  62 PRO CG   C   6.664  13.783 -11.096 1.00 . C C .  62 PRO CG   1 1 
       12  73744 3 1  62 PRO HA   H   8.031  16.844 -10.912 1.00 . C C .  62 PRO HA   1 1 
       12  73745 3 1  62 PRO HB2  H   6.909  15.140 -12.821 1.00 . C C .  62 PRO HB2  1 1 
       12  73746 3 1  62 PRO HB3  H   8.428  14.722 -11.945 1.00 . C C .  62 PRO HB3  1 1 
       12  73747 3 1  62 PRO HD2  H   6.168  13.729  -8.956 1.00 . C C .  62 PRO HD2  1 1 
       12  73748 3 1  62 PRO HD3  H   7.946  13.565  -9.349 1.00 . C C .  62 PRO HD3  1 1 
       12  73749 3 1  62 PRO HG2  H   5.564  13.848 -11.243 1.00 . C C .  62 PRO HG2  1 1 
       12  73750 3 1  62 PRO HG3  H   7.031  12.795 -11.438 1.00 . C C .  62 PRO HG3  1 1 
       12  73751 3 1  62 PRO N    N   7.181  15.511  -9.538 1.00 . C C .  62 PRO N    1 1 
       12  73752 3 1  62 PRO O    O   4.947  16.706 -10.384 1.00 . C C .  62 PRO O    1 1 
       12  73753 3 1  63 VAL C    C   4.167  18.084 -13.885 1.00 . C C .  63 VAL C    1 1 
       12  73754 3 1  63 VAL CA   C   4.722  18.510 -12.533 1.00 . C C .  63 VAL CA   1 1 
       12  73755 3 1  63 VAL CB   C   5.052  20.016 -12.466 1.00 . C C .  63 VAL CB   1 1 
       12  73756 3 1  63 VAL CG1  C   3.796  20.834 -12.077 1.00 . C C .  63 VAL CG1  1 1 
       12  73757 3 1  63 VAL CG2  C   6.151  20.270 -11.411 1.00 . C C .  63 VAL CG2  1 1 
       12  73758 3 1  63 VAL H    H   6.669  17.803 -12.786 1.00 . C C .  63 VAL H    1 1 
       12  73759 3 1  63 VAL HA   H   3.949  18.317 -11.801 1.00 . C C .  63 VAL HA   1 1 
       12  73760 3 1  63 VAL HB   H   5.457  20.381 -13.435 1.00 . C C .  63 VAL HB   1 1 
       12  73761 3 1  63 VAL HG11 H   2.977  20.732 -12.814 1.00 . C C .  63 VAL HG11 1 1 
       12  73762 3 1  63 VAL HG12 H   4.062  21.910 -11.997 1.00 . C C .  63 VAL HG12 1 1 
       12  73763 3 1  63 VAL HG13 H   3.417  20.500 -11.085 1.00 . C C .  63 VAL HG13 1 1 
       12  73764 3 1  63 VAL HG21 H   7.120  19.829 -11.722 1.00 . C C .  63 VAL HG21 1 1 
       12  73765 3 1  63 VAL HG22 H   5.871  19.840 -10.426 1.00 . C C .  63 VAL HG22 1 1 
       12  73766 3 1  63 VAL HG23 H   6.318  21.360 -11.279 1.00 . C C .  63 VAL HG23 1 1 
       12  73767 3 1  63 VAL N    N   5.859  17.671 -12.220 1.00 . C C .  63 VAL N    1 1 
       12  73768 3 1  63 VAL O    O   4.184  16.908 -14.244 1.00 . C C .  63 VAL O    1 1 
       12  73769 3 1  64 THR C    C   3.805  18.474 -16.998 1.00 . C C .  64 THR C    1 1 
       12  73770 3 1  64 THR CA   C   2.886  18.836 -15.872 1.00 . C C .  64 THR CA   1 1 
       12  73771 3 1  64 THR CB   C   2.055  20.070 -16.201 1.00 . C C .  64 THR CB   1 1 
       12  73772 3 1  64 THR CG2  C   0.871  20.119 -15.213 1.00 . C C .  64 THR CG2  1 1 
       12  73773 3 1  64 THR H    H   3.672  20.011 -14.419 1.00 . C C .  64 THR H    1 1 
       12  73774 3 1  64 THR HA   H   2.228  18.001 -15.716 1.00 . C C .  64 THR HA   1 1 
       12  73775 3 1  64 THR HB   H   1.655  20.014 -17.240 1.00 . C C .  64 THR HB   1 1 
       12  73776 3 1  64 THR HG1  H   2.594  21.814 -16.823 1.00 . C C .  64 THR HG1  1 1 
       12  73777 3 1  64 THR HG21 H   0.244  21.018 -15.390 1.00 . C C .  64 THR HG21 1 1 
       12  73778 3 1  64 THR HG22 H   1.217  20.146 -14.159 1.00 . C C .  64 THR HG22 1 1 
       12  73779 3 1  64 THR HG23 H   0.222  19.227 -15.343 1.00 . C C .  64 THR HG23 1 1 
       12  73780 3 1  64 THR N    N   3.642  19.045 -14.673 1.00 . C C .  64 THR N    1 1 
       12  73781 3 1  64 THR O    O   3.702  17.372 -17.542 1.00 . C C .  64 THR O    1 1 
       12  73782 3 1  64 THR OG1  O   2.819  21.268 -16.046 1.00 . C C .  64 THR OG1  1 1 
       12  73783 3 1  65 GLU C    C   6.605  18.138 -18.284 1.00 . C C .  65 GLU C    1 1 
       12  73784 3 1  65 GLU CA   C   5.579  19.211 -18.517 1.00 . C C .  65 GLU CA   1 1 
       12  73785 3 1  65 GLU CB   C   6.189  20.508 -19.101 1.00 . C C .  65 GLU CB   1 1 
       12  73786 3 1  65 GLU CD   C   6.787  21.555 -21.328 1.00 . C C .  65 GLU CD   1 1 
       12  73787 3 1  65 GLU CG   C   6.742  20.279 -20.526 1.00 . C C .  65 GLU CG   1 1 
       12  73788 3 1  65 GLU H    H   4.822  20.253 -16.861 1.00 . C C .  65 GLU H    1 1 
       12  73789 3 1  65 GLU HA   H   4.915  18.837 -19.286 1.00 . C C .  65 GLU HA   1 1 
       12  73790 3 1  65 GLU HB2  H   5.379  21.269 -19.157 1.00 . C C .  65 GLU HB2  1 1 
       12  73791 3 1  65 GLU HB3  H   6.991  20.905 -18.442 1.00 . C C .  65 GLU HB3  1 1 
       12  73792 3 1  65 GLU HG2  H   7.754  19.829 -20.459 1.00 . C C .  65 GLU HG2  1 1 
       12  73793 3 1  65 GLU HG3  H   6.083  19.565 -21.069 1.00 . C C .  65 GLU HG3  1 1 
       12  73794 3 1  65 GLU N    N   4.753  19.379 -17.340 1.00 . C C .  65 GLU N    1 1 
       12  73795 3 1  65 GLU O    O   7.123  17.517 -19.217 1.00 . C C .  65 GLU O    1 1 
       12  73796 3 1  65 GLU OE1  O   5.693  22.077 -21.670 1.00 . C C .  65 GLU OE1  1 1 
       12  73797 3 1  65 GLU OE2  O   7.902  22.016 -21.687 1.00 . C C .  65 GLU OE2  1 1 
       12  73798 3 1  66 GLU C    C   7.235  15.442 -16.940 1.00 . C C .  66 GLU C    1 1 
       12  73799 3 1  66 GLU CA   C   7.777  16.803 -16.628 1.00 . C C .  66 GLU CA   1 1 
       12  73800 3 1  66 GLU CB   C   8.204  17.045 -15.178 1.00 . C C .  66 GLU CB   1 1 
       12  73801 3 1  66 GLU CD   C   9.308  19.156 -16.140 1.00 . C C .  66 GLU CD   1 1 
       12  73802 3 1  66 GLU CG   C   8.559  18.535 -14.951 1.00 . C C .  66 GLU CG   1 1 
       12  73803 3 1  66 GLU H    H   6.427  18.336 -16.275 1.00 . C C .  66 GLU H    1 1 
       12  73804 3 1  66 GLU HA   H   8.651  16.931 -17.253 1.00 . C C .  66 GLU HA   1 1 
       12  73805 3 1  66 GLU HB2  H   7.398  16.746 -14.476 1.00 . C C .  66 GLU HB2  1 1 
       12  73806 3 1  66 GLU HB3  H   9.101  16.440 -14.944 1.00 . C C .  66 GLU HB3  1 1 
       12  73807 3 1  66 GLU HG2  H   7.629  19.117 -14.787 1.00 . C C .  66 GLU HG2  1 1 
       12  73808 3 1  66 GLU HG3  H   9.172  18.634 -14.031 1.00 . C C .  66 GLU HG3  1 1 
       12  73809 3 1  66 GLU N    N   6.818  17.794 -17.009 1.00 . C C .  66 GLU N    1 1 
       12  73810 3 1  66 GLU O    O   7.986  14.490 -17.132 1.00 . C C .  66 GLU O    1 1 
       12  73811 3 1  66 GLU OE1  O  10.401  18.665 -16.526 1.00 . C C .  66 GLU OE1  1 1 
       12  73812 3 1  66 GLU OE2  O   8.749  20.092 -16.767 1.00 . C C .  66 GLU OE2  1 1 
       12  73813 3 1  67 GLY C    C   5.058  13.508 -16.240 1.00 . C C .  67 GLY C    1 1 
       12  73814 3 1  67 GLY CA   C   5.231  14.171 -17.547 1.00 . C C .  67 GLY CA   1 1 
       12  73815 3 1  67 GLY H    H   5.347  16.190 -17.059 1.00 . C C .  67 GLY H    1 1 
       12  73816 3 1  67 GLY HA2  H   4.273  14.440 -17.965 1.00 . C C .  67 GLY HA2  1 1 
       12  73817 3 1  67 GLY HA3  H   5.869  13.568 -18.181 1.00 . C C .  67 GLY HA3  1 1 
       12  73818 3 1  67 GLY N    N   5.910  15.370 -17.164 1.00 . C C .  67 GLY N    1 1 
       12  73819 3 1  67 GLY O    O   5.920  12.759 -15.808 1.00 . C C .  67 GLY O    1 1 
       12  73820 3 1  68 ARG C    C   3.701  11.728 -14.193 1.00 . C C .  68 ARG C    1 1 
       12  73821 3 1  68 ARG CA   C   3.792  13.245 -14.168 1.00 . C C .  68 ARG CA   1 1 
       12  73822 3 1  68 ARG CB   C   2.587  13.886 -13.433 1.00 . C C .  68 ARG CB   1 1 
       12  73823 3 1  68 ARG CD   C   1.587  14.463 -11.132 1.00 . C C .  68 ARG CD   1 1 
       12  73824 3 1  68 ARG CG   C   2.397  13.456 -11.966 1.00 . C C .  68 ARG CG   1 1 
       12  73825 3 1  68 ARG CZ   C   2.468  14.935  -8.818 1.00 . C C .  68 ARG CZ   1 1 
       12  73826 3 1  68 ARG H    H   3.264  14.430 -15.803 1.00 . C C .  68 ARG H    1 1 
       12  73827 3 1  68 ARG HA   H   4.686  13.504 -13.617 1.00 . C C .  68 ARG HA   1 1 
       12  73828 3 1  68 ARG HB2  H   2.756  14.987 -13.435 1.00 . C C .  68 ARG HB2  1 1 
       12  73829 3 1  68 ARG HB3  H   1.647  13.687 -13.992 1.00 . C C .  68 ARG HB3  1 1 
       12  73830 3 1  68 ARG HD2  H   1.111  15.225 -11.785 1.00 . C C .  68 ARG HD2  1 1 
       12  73831 3 1  68 ARG HD3  H   0.771  13.952 -10.574 1.00 . C C .  68 ARG HD3  1 1 
       12  73832 3 1  68 ARG HE   H   2.977  16.021 -10.458 1.00 . C C .  68 ARG HE   1 1 
       12  73833 3 1  68 ARG HG2  H   1.861  12.478 -11.963 1.00 . C C .  68 ARG HG2  1 1 
       12  73834 3 1  68 ARG HG3  H   3.393  13.275 -11.502 1.00 . C C .  68 ARG HG3  1 1 
       12  73835 3 1  68 ARG HH11 H   2.033  12.935  -8.987 1.00 . C C .  68 ARG HH11 1 1 
       12  73836 3 1  68 ARG HH12 H   1.662  13.585  -7.474 1.00 . C C .  68 ARG HH12 1 1 
       12  73837 3 1  68 ARG HH21 H   2.530  16.908  -8.211 1.00 . C C .  68 ARG HH21 1 1 
       12  73838 3 1  68 ARG HH22 H   2.660  15.785  -6.954 1.00 . C C .  68 ARG HH22 1 1 
       12  73839 3 1  68 ARG N    N   3.958  13.775 -15.510 1.00 . C C .  68 ARG N    1 1 
       12  73840 3 1  68 ARG NE   N   2.492  15.184 -10.159 1.00 . C C .  68 ARG NE   1 1 
       12  73841 3 1  68 ARG NH1  N   2.182  13.692  -8.361 1.00 . C C .  68 ARG NH1  1 1 
       12  73842 3 1  68 ARG NH2  N   2.726  15.933  -7.939 1.00 . C C .  68 ARG NH2  1 1 
       12  73843 3 1  68 ARG O    O   3.890  11.051 -13.182 1.00 . C C .  68 ARG O    1 1 
       12  73844 3 1  69 LYS C    C   5.055   9.209 -15.365 1.00 . C C .  69 LYS C    1 1 
       12  73845 3 1  69 LYS CA   C   3.650   9.736 -15.654 1.00 . C C .  69 LYS CA   1 1 
       12  73846 3 1  69 LYS CB   C   3.259   9.305 -17.096 1.00 . C C .  69 LYS CB   1 1 
       12  73847 3 1  69 LYS CD   C   1.289   8.608 -18.586 1.00 . C C .  69 LYS CD   1 1 
       12  73848 3 1  69 LYS CE   C  -0.191   8.760 -19.010 1.00 . C C .  69 LYS CE   1 1 
       12  73849 3 1  69 LYS CG   C   1.798   9.600 -17.513 1.00 . C C .  69 LYS CG   1 1 
       12  73850 3 1  69 LYS H    H   3.381  11.724 -16.199 1.00 . C C .  69 LYS H    1 1 
       12  73851 3 1  69 LYS HA   H   2.976   9.244 -14.967 1.00 . C C .  69 LYS HA   1 1 
       12  73852 3 1  69 LYS HB2  H   3.958   9.756 -17.833 1.00 . C C .  69 LYS HB2  1 1 
       12  73853 3 1  69 LYS HB3  H   3.400   8.198 -17.156 1.00 . C C .  69 LYS HB3  1 1 
       12  73854 3 1  69 LYS HD2  H   1.960   8.620 -19.471 1.00 . C C .  69 LYS HD2  1 1 
       12  73855 3 1  69 LYS HD3  H   1.384   7.590 -18.133 1.00 . C C .  69 LYS HD3  1 1 
       12  73856 3 1  69 LYS HE2  H  -0.611   7.760 -19.257 1.00 . C C .  69 LYS HE2  1 1 
       12  73857 3 1  69 LYS HE3  H  -0.786   9.196 -18.180 1.00 . C C .  69 LYS HE3  1 1 
       12  73858 3 1  69 LYS HG2  H   1.152   9.484 -16.613 1.00 . C C .  69 LYS HG2  1 1 
       12  73859 3 1  69 LYS HG3  H   1.714  10.648 -17.866 1.00 . C C .  69 LYS HG3  1 1 
       12  73860 3 1  69 LYS HZ1  H   0.239  10.433 -20.214 1.00 . C C .  69 LYS HZ1  1 1 
       12  73861 3 1  69 LYS HZ2  H  -1.384   9.942 -20.245 1.00 . C C .  69 LYS HZ2  1 1 
       12  73862 3 1  69 LYS HZ3  H  -0.227   9.043 -21.089 1.00 . C C .  69 LYS HZ3  1 1 
       12  73863 3 1  69 LYS N    N   3.511  11.149 -15.402 1.00 . C C .  69 LYS N    1 1 
       12  73864 3 1  69 LYS NZ   N  -0.381   9.606 -20.212 1.00 . C C .  69 LYS NZ   1 1 
       12  73865 3 1  69 LYS O    O   5.238   7.999 -15.256 1.00 . C C .  69 LYS O    1 1 
       12  73866 3 1  70 VAL C    C   7.405   9.097 -13.434 1.00 . C C .  70 VAL C    1 1 
       12  73867 3 1  70 VAL CA   C   7.422   9.699 -14.820 1.00 . C C .  70 VAL CA   1 1 
       12  73868 3 1  70 VAL CB   C   8.412  10.862 -14.938 1.00 . C C .  70 VAL CB   1 1 
       12  73869 3 1  70 VAL CG1  C   9.778  10.559 -14.279 1.00 . C C .  70 VAL CG1  1 1 
       12  73870 3 1  70 VAL CG2  C   8.600  11.171 -16.440 1.00 . C C .  70 VAL CG2  1 1 
       12  73871 3 1  70 VAL H    H   5.956  11.070 -15.353 1.00 . C C .  70 VAL H    1 1 
       12  73872 3 1  70 VAL HA   H   7.731   8.912 -15.494 1.00 . C C .  70 VAL HA   1 1 
       12  73873 3 1  70 VAL HB   H   7.984  11.762 -14.439 1.00 . C C .  70 VAL HB   1 1 
       12  73874 3 1  70 VAL HG11 H  10.493  11.383 -14.487 1.00 . C C .  70 VAL HG11 1 1 
       12  73875 3 1  70 VAL HG12 H  10.199   9.610 -14.675 1.00 . C C .  70 VAL HG12 1 1 
       12  73876 3 1  70 VAL HG13 H   9.681  10.467 -13.176 1.00 . C C .  70 VAL HG13 1 1 
       12  73877 3 1  70 VAL HG21 H   9.063  10.309 -16.962 1.00 . C C .  70 VAL HG21 1 1 
       12  73878 3 1  70 VAL HG22 H   9.256  12.059 -16.566 1.00 . C C .  70 VAL HG22 1 1 
       12  73879 3 1  70 VAL HG23 H   7.633  11.397 -16.932 1.00 . C C .  70 VAL HG23 1 1 
       12  73880 3 1  70 VAL N    N   6.077  10.084 -15.199 1.00 . C C .  70 VAL N    1 1 
       12  73881 3 1  70 VAL O    O   8.101   8.123 -13.172 1.00 . C C .  70 VAL O    1 1 
       12  73882 3 1  71 ALA C    C   5.718   7.749 -11.285 1.00 . C C .  71 ALA C    1 1 
       12  73883 3 1  71 ALA CA   C   6.439   9.064 -11.187 1.00 . C C .  71 ALA CA   1 1 
       12  73884 3 1  71 ALA CB   C   5.644   9.975 -10.231 1.00 . C C .  71 ALA CB   1 1 
       12  73885 3 1  71 ALA H    H   5.949  10.368 -12.757 1.00 . C C .  71 ALA H    1 1 
       12  73886 3 1  71 ALA HA   H   7.428   8.882 -10.786 1.00 . C C .  71 ALA HA   1 1 
       12  73887 3 1  71 ALA HB1  H   6.175  10.938 -10.089 1.00 . C C .  71 ALA HB1  1 1 
       12  73888 3 1  71 ALA HB2  H   5.545   9.492  -9.233 1.00 . C C .  71 ALA HB2  1 1 
       12  73889 3 1  71 ALA HB3  H   4.626  10.184 -10.623 1.00 . C C .  71 ALA HB3  1 1 
       12  73890 3 1  71 ALA N    N   6.571   9.627 -12.512 1.00 . C C .  71 ALA N    1 1 
       12  73891 3 1  71 ALA O    O   6.178   6.751 -10.741 1.00 . C C .  71 ALA O    1 1 
       12  73892 3 1  72 GLU C    C   4.455   5.341 -12.605 1.00 . C C .  72 GLU C    1 1 
       12  73893 3 1  72 GLU CA   C   3.703   6.587 -12.212 1.00 . C C .  72 GLU CA   1 1 
       12  73894 3 1  72 GLU CB   C   2.590   6.896 -13.250 1.00 . C C .  72 GLU CB   1 1 
       12  73895 3 1  72 GLU CD   C   0.901   5.001 -12.752 1.00 . C C .  72 GLU CD   1 1 
       12  73896 3 1  72 GLU CG   C   1.747   5.721 -13.799 1.00 . C C .  72 GLU CG   1 1 
       12  73897 3 1  72 GLU H    H   4.287   8.568 -12.468 1.00 . C C .  72 GLU H    1 1 
       12  73898 3 1  72 GLU HA   H   3.233   6.377 -11.263 1.00 . C C .  72 GLU HA   1 1 
       12  73899 3 1  72 GLU HB2  H   1.892   7.637 -12.802 1.00 . C C .  72 GLU HB2  1 1 
       12  73900 3 1  72 GLU HB3  H   3.074   7.353 -14.137 1.00 . C C .  72 GLU HB3  1 1 
       12  73901 3 1  72 GLU HG2  H   1.052   6.126 -14.567 1.00 . C C .  72 GLU HG2  1 1 
       12  73902 3 1  72 GLU HG3  H   2.402   4.976 -14.297 1.00 . C C .  72 GLU HG3  1 1 
       12  73903 3 1  72 GLU N    N   4.587   7.729 -12.028 1.00 . C C .  72 GLU N    1 1 
       12  73904 3 1  72 GLU O    O   4.294   4.278 -12.003 1.00 . C C .  72 GLU O    1 1 
       12  73905 3 1  72 GLU OE1  O   0.950   5.337 -11.548 1.00 . C C .  72 GLU OE1  1 1 
       12  73906 3 1  72 GLU OE2  O   0.166   4.076 -13.202 1.00 . C C .  72 GLU OE2  1 1 
       12  73907 3 1  73 GLN C    C   7.005   3.700 -13.036 1.00 . C C .  73 GLN C    1 1 
       12  73908 3 1  73 GLN CA   C   6.043   4.246 -14.078 1.00 . C C .  73 GLN CA   1 1 
       12  73909 3 1  73 GLN CB   C   6.767   4.441 -15.440 1.00 . C C .  73 GLN CB   1 1 
       12  73910 3 1  73 GLN CD   C   7.597   3.260 -17.549 1.00 . C C .  73 GLN CD   1 1 
       12  73911 3 1  73 GLN CG   C   7.155   3.095 -16.094 1.00 . C C .  73 GLN CG   1 1 
       12  73912 3 1  73 GLN H    H   5.502   6.295 -14.091 1.00 . C C .  73 GLN H    1 1 
       12  73913 3 1  73 GLN HA   H   5.282   3.491 -14.228 1.00 . C C .  73 GLN HA   1 1 
       12  73914 3 1  73 GLN HB2  H   6.064   4.967 -16.124 1.00 . C C .  73 GLN HB2  1 1 
       12  73915 3 1  73 GLN HB3  H   7.665   5.081 -15.315 1.00 . C C .  73 GLN HB3  1 1 
       12  73916 3 1  73 GLN HE21 H   7.509   1.210 -17.837 1.00 . C C .  73 GLN HE21 1 1 
       12  73917 3 1  73 GLN HE22 H   7.881   2.112 -19.249 1.00 . C C .  73 GLN HE22 1 1 
       12  73918 3 1  73 GLN HG2  H   7.975   2.618 -15.515 1.00 . C C .  73 GLN HG2  1 1 
       12  73919 3 1  73 GLN HG3  H   6.270   2.421 -16.063 1.00 . C C .  73 GLN HG3  1 1 
       12  73920 3 1  73 GLN N    N   5.351   5.429 -13.612 1.00 . C C .  73 GLN N    1 1 
       12  73921 3 1  73 GLN NE2  N   7.702   2.103 -18.262 1.00 . C C .  73 GLN NE2  1 1 
       12  73922 3 1  73 GLN O    O   7.208   2.491 -12.937 1.00 . C C .  73 GLN O    1 1 
       12  73923 3 1  73 GLN OE1  O   7.829   4.374 -18.042 1.00 . C C .  73 GLN OE1  1 1 
       12  73924 3 1  74 VAL C    C   7.837   3.564 -10.035 1.00 . C C .  74 VAL C    1 1 
       12  73925 3 1  74 VAL CA   C   8.568   4.179 -11.205 1.00 . C C .  74 VAL CA   1 1 
       12  73926 3 1  74 VAL CB   C   9.436   5.355 -10.774 1.00 . C C .  74 VAL CB   1 1 
       12  73927 3 1  74 VAL CG1  C  10.494   4.931  -9.729 1.00 . C C .  74 VAL CG1  1 1 
       12  73928 3 1  74 VAL CG2  C  10.119   5.915 -12.039 1.00 . C C .  74 VAL CG2  1 1 
       12  73929 3 1  74 VAL H    H   7.371   5.548 -12.228 1.00 . C C .  74 VAL H    1 1 
       12  73930 3 1  74 VAL HA   H   9.202   3.413 -11.633 1.00 . C C .  74 VAL HA   1 1 
       12  73931 3 1  74 VAL HB   H   8.793   6.150 -10.333 1.00 . C C .  74 VAL HB   1 1 
       12  73932 3 1  74 VAL HG11 H  11.159   5.788  -9.483 1.00 . C C .  74 VAL HG11 1 1 
       12  73933 3 1  74 VAL HG12 H  11.119   4.101 -10.118 1.00 . C C .  74 VAL HG12 1 1 
       12  73934 3 1  74 VAL HG13 H  10.012   4.595  -8.786 1.00 . C C .  74 VAL HG13 1 1 
       12  73935 3 1  74 VAL HG21 H  10.792   5.152 -12.482 1.00 . C C .  74 VAL HG21 1 1 
       12  73936 3 1  74 VAL HG22 H  10.707   6.819 -11.782 1.00 . C C .  74 VAL HG22 1 1 
       12  73937 3 1  74 VAL HG23 H   9.387   6.207 -12.815 1.00 . C C .  74 VAL HG23 1 1 
       12  73938 3 1  74 VAL N    N   7.604   4.577 -12.208 1.00 . C C .  74 VAL N    1 1 
       12  73939 3 1  74 VAL O    O   8.293   2.579  -9.453 1.00 . C C .  74 VAL O    1 1 
       12  73940 3 1  75 MET C    C   5.360   2.220  -8.922 1.00 . C C .  75 MET C    1 1 
       12  73941 3 1  75 MET CA   C   5.829   3.608  -8.619 1.00 . C C .  75 MET CA   1 1 
       12  73942 3 1  75 MET CB   C   4.575   4.478  -8.401 1.00 . C C .  75 MET CB   1 1 
       12  73943 3 1  75 MET CE   C   2.526   6.955  -8.648 1.00 . C C .  75 MET CE   1 1 
       12  73944 3 1  75 MET CG   C   4.925   5.837  -7.788 1.00 . C C .  75 MET CG   1 1 
       12  73945 3 1  75 MET H    H   6.316   4.924 -10.166 1.00 . C C .  75 MET H    1 1 
       12  73946 3 1  75 MET HA   H   6.422   3.572  -7.715 1.00 . C C .  75 MET HA   1 1 
       12  73947 3 1  75 MET HB2  H   4.035   4.616  -9.365 1.00 . C C .  75 MET HB2  1 1 
       12  73948 3 1  75 MET HB3  H   3.879   3.953  -7.706 1.00 . C C .  75 MET HB3  1 1 
       12  73949 3 1  75 MET HE1  H   2.257   5.989  -9.131 1.00 . C C .  75 MET HE1  1 1 
       12  73950 3 1  75 MET HE2  H   3.082   7.568  -9.387 1.00 . C C .  75 MET HE2  1 1 
       12  73951 3 1  75 MET HE3  H   1.566   7.474  -8.429 1.00 . C C .  75 MET HE3  1 1 
       12  73952 3 1  75 MET HG2  H   5.636   5.655  -6.953 1.00 . C C .  75 MET HG2  1 1 
       12  73953 3 1  75 MET HG3  H   5.458   6.465  -8.527 1.00 . C C .  75 MET HG3  1 1 
       12  73954 3 1  75 MET N    N   6.659   4.113  -9.686 1.00 . C C .  75 MET N    1 1 
       12  73955 3 1  75 MET O    O   5.447   1.325  -8.084 1.00 . C C .  75 MET O    1 1 
       12  73956 3 1  75 MET SD   S   3.489   6.706  -7.129 1.00 . C C .  75 MET SD   1 1 
       12  73957 3 1  76 LYS C    C   5.441  -0.331 -10.511 1.00 . C C .  76 LYS C    1 1 
       12  73958 3 1  76 LYS CA   C   4.368   0.719 -10.570 1.00 . C C .  76 LYS CA   1 1 
       12  73959 3 1  76 LYS CB   C   3.700   0.735 -11.964 1.00 . C C .  76 LYS CB   1 1 
       12  73960 3 1  76 LYS CD   C   1.734  -0.400 -13.164 1.00 . C C .  76 LYS CD   1 1 
       12  73961 3 1  76 LYS CE   C   0.946  -1.695 -13.416 1.00 . C C .  76 LYS CE   1 1 
       12  73962 3 1  76 LYS CG   C   2.986  -0.590 -12.301 1.00 . C C .  76 LYS CG   1 1 
       12  73963 3 1  76 LYS H    H   4.806   2.756 -10.820 1.00 . C C .  76 LYS H    1 1 
       12  73964 3 1  76 LYS HA   H   3.614   0.451  -9.842 1.00 . C C .  76 LYS HA   1 1 
       12  73965 3 1  76 LYS HB2  H   2.941   1.551 -11.948 1.00 . C C .  76 LYS HB2  1 1 
       12  73966 3 1  76 LYS HB3  H   4.446   0.983 -12.750 1.00 . C C .  76 LYS HB3  1 1 
       12  73967 3 1  76 LYS HD2  H   1.056   0.306 -12.626 1.00 . C C .  76 LYS HD2  1 1 
       12  73968 3 1  76 LYS HD3  H   2.005   0.079 -14.131 1.00 . C C .  76 LYS HD3  1 1 
       12  73969 3 1  76 LYS HE2  H   0.804  -2.274 -12.479 1.00 . C C .  76 LYS HE2  1 1 
       12  73970 3 1  76 LYS HE3  H  -0.052  -1.437 -13.835 1.00 . C C .  76 LYS HE3  1 1 
       12  73971 3 1  76 LYS HG2  H   3.707  -1.287 -12.782 1.00 . C C .  76 LYS HG2  1 1 
       12  73972 3 1  76 LYS HG3  H   2.660  -1.058 -11.342 1.00 . C C .  76 LYS HG3  1 1 
       12  73973 3 1  76 LYS HZ1  H   1.955  -2.011 -15.214 1.00 . C C .  76 LYS HZ1  1 1 
       12  73974 3 1  76 LYS HZ2  H   0.892  -3.232 -14.790 1.00 . C C .  76 LYS HZ2  1 1 
       12  73975 3 1  76 LYS HZ3  H   2.393  -3.147 -13.990 1.00 . C C .  76 LYS HZ3  1 1 
       12  73976 3 1  76 LYS N    N   4.886   2.000 -10.165 1.00 . C C .  76 LYS N    1 1 
       12  73977 3 1  76 LYS NZ   N   1.614  -2.562 -14.401 1.00 . C C .  76 LYS NZ   1 1 
       12  73978 3 1  76 LYS O    O   5.169  -1.453 -10.108 1.00 . C C .  76 LYS O    1 1 
       12  73979 3 1  77 ALA C    C   8.029  -1.398  -9.356 1.00 . C C .  77 ALA C    1 1 
       12  73980 3 1  77 ALA CA   C   7.818  -0.890 -10.759 1.00 . C C .  77 ALA CA   1 1 
       12  73981 3 1  77 ALA CB   C   9.137  -0.248 -11.225 1.00 . C C .  77 ALA CB   1 1 
       12  73982 3 1  77 ALA H    H   6.898   0.956 -11.136 1.00 . C C .  77 ALA H    1 1 
       12  73983 3 1  77 ALA HA   H   7.585  -1.738 -11.390 1.00 . C C .  77 ALA HA   1 1 
       12  73984 3 1  77 ALA HB1  H   9.413   0.609 -10.575 1.00 . C C .  77 ALA HB1  1 1 
       12  73985 3 1  77 ALA HB2  H   9.032   0.119 -12.268 1.00 . C C .  77 ALA HB2  1 1 
       12  73986 3 1  77 ALA HB3  H   9.961  -0.994 -11.192 1.00 . C C .  77 ALA HB3  1 1 
       12  73987 3 1  77 ALA N    N   6.701   0.024 -10.837 1.00 . C C .  77 ALA N    1 1 
       12  73988 3 1  77 ALA O    O   8.371  -2.560  -9.162 1.00 . C C .  77 ALA O    1 1 
       12  73989 3 1  78 GLY C    C   6.915  -1.899  -6.546 1.00 . C C .  78 GLY C    1 1 
       12  73990 3 1  78 GLY CA   C   7.958  -0.915  -6.952 1.00 . C C .  78 GLY CA   1 1 
       12  73991 3 1  78 GLY H    H   7.471   0.383  -8.516 1.00 . C C .  78 GLY H    1 1 
       12  73992 3 1  78 GLY HA2  H   8.924  -1.375  -6.819 1.00 . C C .  78 GLY HA2  1 1 
       12  73993 3 1  78 GLY HA3  H   7.818  -0.021  -6.372 1.00 . C C .  78 GLY HA3  1 1 
       12  73994 3 1  78 GLY N    N   7.805  -0.545  -8.340 1.00 . C C .  78 GLY N    1 1 
       12  73995 3 1  78 GLY O    O   7.233  -2.983  -6.058 1.00 . C C .  78 GLY O    1 1 
       12  73996 3 1  79 ILE C    C   4.590  -3.704  -7.159 1.00 . C C .  79 ILE C    1 1 
       12  73997 3 1  79 ILE CA   C   4.496  -2.378  -6.437 1.00 . C C .  79 ILE CA   1 1 
       12  73998 3 1  79 ILE CB   C   3.160  -1.693  -6.750 1.00 . C C .  79 ILE CB   1 1 
       12  73999 3 1  79 ILE CD1  C   1.809   0.483  -6.377 1.00 . C C .  79 ILE CD1  1 1 
       12  74000 3 1  79 ILE CG1  C   3.095  -0.299  -6.073 1.00 . C C .  79 ILE CG1  1 1 
       12  74001 3 1  79 ILE CG2  C   1.978  -2.581  -6.289 1.00 . C C .  79 ILE CG2  1 1 
       12  74002 3 1  79 ILE H    H   5.422  -0.679  -7.217 1.00 . C C .  79 ILE H    1 1 
       12  74003 3 1  79 ILE HA   H   4.557  -2.572  -5.374 1.00 . C C .  79 ILE HA   1 1 
       12  74004 3 1  79 ILE HB   H   3.078  -1.543  -7.851 1.00 . C C .  79 ILE HB   1 1 
       12  74005 3 1  79 ILE HD11 H   0.915  -0.029  -5.961 1.00 . C C .  79 ILE HD11 1 1 
       12  74006 3 1  79 ILE HD12 H   1.852   1.492  -5.912 1.00 . C C .  79 ILE HD12 1 1 
       12  74007 3 1  79 ILE HD13 H   1.670   0.610  -7.470 1.00 . C C .  79 ILE HD13 1 1 
       12  74008 3 1  79 ILE HG12 H   3.183  -0.424  -4.971 1.00 . C C .  79 ILE HG12 1 1 
       12  74009 3 1  79 ILE HG13 H   3.953   0.325  -6.402 1.00 . C C .  79 ILE HG13 1 1 
       12  74010 3 1  79 ILE HG21 H   1.006  -2.104  -6.536 1.00 . C C .  79 ILE HG21 1 1 
       12  74011 3 1  79 ILE HG22 H   2.016  -2.733  -5.190 1.00 . C C .  79 ILE HG22 1 1 
       12  74012 3 1  79 ILE HG23 H   1.991  -3.573  -6.784 1.00 . C C .  79 ILE HG23 1 1 
       12  74013 3 1  79 ILE N    N   5.634  -1.559  -6.788 1.00 . C C .  79 ILE N    1 1 
       12  74014 3 1  79 ILE O    O   4.398  -4.754  -6.557 1.00 . C C .  79 ILE O    1 1 
       12  74015 3 1  80 GLU C    C   6.052  -5.818  -8.841 1.00 . C C .  80 GLU C    1 1 
       12  74016 3 1  80 GLU CA   C   4.967  -4.866  -9.308 1.00 . C C .  80 GLU CA   1 1 
       12  74017 3 1  80 GLU CB   C   5.132  -4.472 -10.807 1.00 . C C .  80 GLU CB   1 1 
       12  74018 3 1  80 GLU CD   C   4.472  -4.756 -13.201 1.00 . C C .  80 GLU CD   1 1 
       12  74019 3 1  80 GLU CG   C   4.542  -5.447 -11.846 1.00 . C C .  80 GLU CG   1 1 
       12  74020 3 1  80 GLU H    H   5.112  -2.820  -8.930 1.00 . C C .  80 GLU H    1 1 
       12  74021 3 1  80 GLU HA   H   4.015  -5.364  -9.185 1.00 . C C .  80 GLU HA   1 1 
       12  74022 3 1  80 GLU HB2  H   4.552  -3.531 -10.948 1.00 . C C .  80 GLU HB2  1 1 
       12  74023 3 1  80 GLU HB3  H   6.192  -4.244 -11.042 1.00 . C C .  80 GLU HB3  1 1 
       12  74024 3 1  80 GLU HG2  H   5.156  -6.368 -11.917 1.00 . C C .  80 GLU HG2  1 1 
       12  74025 3 1  80 GLU HG3  H   3.513  -5.732 -11.536 1.00 . C C .  80 GLU HG3  1 1 
       12  74026 3 1  80 GLU N    N   4.927  -3.693  -8.464 1.00 . C C .  80 GLU N    1 1 
       12  74027 3 1  80 GLU O    O   5.845  -7.029  -8.795 1.00 . C C .  80 GLU O    1 1 
       12  74028 3 1  80 GLU OE1  O   5.534  -4.554 -13.849 1.00 . C C .  80 GLU OE1  1 1 
       12  74029 3 1  80 GLU OE2  O   3.347  -4.408 -13.658 1.00 . C C .  80 GLU OE2  1 1 
       12  74030 3 1  81 VAL C    C   7.922  -6.682  -6.572 1.00 . C C .  81 VAL C    1 1 
       12  74031 3 1  81 VAL CA   C   8.320  -6.076  -7.897 1.00 . C C .  81 VAL CA   1 1 
       12  74032 3 1  81 VAL CB   C   9.607  -5.256  -7.770 1.00 . C C .  81 VAL CB   1 1 
       12  74033 3 1  81 VAL CG1  C  10.628  -5.882  -6.791 1.00 . C C .  81 VAL CG1  1 1 
       12  74034 3 1  81 VAL CG2  C  10.210  -5.117  -9.186 1.00 . C C .  81 VAL CG2  1 1 
       12  74035 3 1  81 VAL H    H   7.385  -4.299  -8.472 1.00 . C C .  81 VAL H    1 1 
       12  74036 3 1  81 VAL HA   H   8.489  -6.901  -8.576 1.00 . C C .  81 VAL HA   1 1 
       12  74037 3 1  81 VAL HB   H   9.353  -4.240  -7.387 1.00 . C C .  81 VAL HB   1 1 
       12  74038 3 1  81 VAL HG11 H  11.605  -5.365  -6.865 1.00 . C C .  81 VAL HG11 1 1 
       12  74039 3 1  81 VAL HG12 H  10.784  -6.953  -7.028 1.00 . C C .  81 VAL HG12 1 1 
       12  74040 3 1  81 VAL HG13 H  10.278  -5.797  -5.740 1.00 . C C .  81 VAL HG13 1 1 
       12  74041 3 1  81 VAL HG21 H   9.467  -4.684  -9.888 1.00 . C C .  81 VAL HG21 1 1 
       12  74042 3 1  81 VAL HG22 H  10.525  -6.108  -9.574 1.00 . C C .  81 VAL HG22 1 1 
       12  74043 3 1  81 VAL HG23 H  11.094  -4.448  -9.165 1.00 . C C .  81 VAL HG23 1 1 
       12  74044 3 1  81 VAL N    N   7.227  -5.288  -8.432 1.00 . C C .  81 VAL N    1 1 
       12  74045 3 1  81 VAL O    O   8.082  -7.884  -6.368 1.00 . C C .  81 VAL O    1 1 
       12  74046 3 1  82 PHE C    C   5.904  -7.337  -4.373 1.00 . C C .  82 PHE C    1 1 
       12  74047 3 1  82 PHE CA   C   7.044  -6.353  -4.306 1.00 . C C .  82 PHE CA   1 1 
       12  74048 3 1  82 PHE CB   C   6.612  -5.226  -3.325 1.00 . C C .  82 PHE CB   1 1 
       12  74049 3 1  82 PHE CD1  C   9.040  -4.605  -2.800 1.00 . C C .  82 PHE CD1  1 1 
       12  74050 3 1  82 PHE CD2  C   7.383  -2.851  -2.987 1.00 . C C .  82 PHE CD2  1 1 
       12  74051 3 1  82 PHE CE1  C  10.025  -3.644  -2.534 1.00 . C C .  82 PHE CE1  1 1 
       12  74052 3 1  82 PHE CE2  C   8.366  -1.888  -2.727 1.00 . C C .  82 PHE CE2  1 1 
       12  74053 3 1  82 PHE CG   C   7.706  -4.220  -3.047 1.00 . C C .  82 PHE CG   1 1 
       12  74054 3 1  82 PHE CZ   C   9.688  -2.284  -2.500 1.00 . C C .  82 PHE CZ   1 1 
       12  74055 3 1  82 PHE H    H   7.246  -4.897  -5.810 1.00 . C C .  82 PHE H    1 1 
       12  74056 3 1  82 PHE HA   H   7.897  -6.885  -3.914 1.00 . C C .  82 PHE HA   1 1 
       12  74057 3 1  82 PHE HB2  H   5.732  -4.688  -3.744 1.00 . C C .  82 PHE HB2  1 1 
       12  74058 3 1  82 PHE HB3  H   6.321  -5.665  -2.346 1.00 . C C .  82 PHE HB3  1 1 
       12  74059 3 1  82 PHE HD1  H   9.319  -5.647  -2.813 1.00 . C C .  82 PHE HD1  1 1 
       12  74060 3 1  82 PHE HD2  H   6.367  -2.531  -3.168 1.00 . C C .  82 PHE HD2  1 1 
       12  74061 3 1  82 PHE HE1  H  11.045  -3.952  -2.362 1.00 . C C .  82 PHE HE1  1 1 
       12  74062 3 1  82 PHE HE2  H   8.097  -0.842  -2.712 1.00 . C C .  82 PHE HE2  1 1 
       12  74063 3 1  82 PHE HZ   H  10.446  -1.541  -2.304 1.00 . C C .  82 PHE HZ   1 1 
       12  74064 3 1  82 PHE N    N   7.388  -5.877  -5.633 1.00 . C C .  82 PHE N    1 1 
       12  74065 3 1  82 PHE O    O   5.891  -8.330  -3.651 1.00 . C C .  82 PHE O    1 1 
       12  74066 3 1  83 ALA C    C   4.174  -9.303  -5.973 1.00 . C C .  83 ALA C    1 1 
       12  74067 3 1  83 ALA CA   C   3.771  -7.953  -5.448 1.00 . C C .  83 ALA CA   1 1 
       12  74068 3 1  83 ALA CB   C   2.739  -7.378  -6.438 1.00 . C C .  83 ALA CB   1 1 
       12  74069 3 1  83 ALA H    H   4.935  -6.265  -5.828 1.00 . C C .  83 ALA H    1 1 
       12  74070 3 1  83 ALA HA   H   3.308  -8.085  -4.479 1.00 . C C .  83 ALA HA   1 1 
       12  74071 3 1  83 ALA HB1  H   2.376  -6.392  -6.078 1.00 . C C .  83 ALA HB1  1 1 
       12  74072 3 1  83 ALA HB2  H   1.862  -8.054  -6.529 1.00 . C C .  83 ALA HB2  1 1 
       12  74073 3 1  83 ALA HB3  H   3.190  -7.237  -7.443 1.00 . C C .  83 ALA HB3  1 1 
       12  74074 3 1  83 ALA N    N   4.927  -7.104  -5.270 1.00 . C C .  83 ALA N    1 1 
       12  74075 3 1  83 ALA O    O   3.569 -10.315  -5.632 1.00 . C C .  83 ALA O    1 1 
       12  74076 3 1  84 LEU C    C   6.222 -11.544  -6.324 1.00 . C C .  84 LEU C    1 1 
       12  74077 3 1  84 LEU CA   C   5.761 -10.583  -7.391 1.00 . C C .  84 LEU CA   1 1 
       12  74078 3 1  84 LEU CB   C   6.927 -10.273  -8.371 1.00 . C C .  84 LEU CB   1 1 
       12  74079 3 1  84 LEU CD1  C   7.885 -10.839 -10.654 1.00 . C C .  84 LEU CD1  1 1 
       12  74080 3 1  84 LEU CD2  C   8.448 -12.349  -8.714 1.00 . C C .  84 LEU CD2  1 1 
       12  74081 3 1  84 LEU CG   C   7.377 -11.418  -9.318 1.00 . C C .  84 LEU CG   1 1 
       12  74082 3 1  84 LEU H    H   5.699  -8.517  -7.072 1.00 . C C .  84 LEU H    1 1 
       12  74083 3 1  84 LEU HA   H   4.956 -11.046  -7.941 1.00 . C C .  84 LEU HA   1 1 
       12  74084 3 1  84 LEU HB2  H   6.565  -9.442  -9.020 1.00 . C C .  84 LEU HB2  1 1 
       12  74085 3 1  84 LEU HB3  H   7.805  -9.885  -7.816 1.00 . C C .  84 LEU HB3  1 1 
       12  74086 3 1  84 LEU HD11 H   8.779 -10.202 -10.487 1.00 . C C .  84 LEU HD11 1 1 
       12  74087 3 1  84 LEU HD12 H   7.095 -10.221 -11.133 1.00 . C C .  84 LEU HD12 1 1 
       12  74088 3 1  84 LEU HD13 H   8.155 -11.659 -11.354 1.00 . C C .  84 LEU HD13 1 1 
       12  74089 3 1  84 LEU HD21 H   8.744 -13.122  -9.456 1.00 . C C .  84 LEU HD21 1 1 
       12  74090 3 1  84 LEU HD22 H   8.068 -12.876  -7.817 1.00 . C C .  84 LEU HD22 1 1 
       12  74091 3 1  84 LEU HD23 H   9.351 -11.771  -8.428 1.00 . C C .  84 LEU HD23 1 1 
       12  74092 3 1  84 LEU HG   H   6.477 -12.036  -9.555 1.00 . C C .  84 LEU HG   1 1 
       12  74093 3 1  84 LEU N    N   5.237  -9.364  -6.801 1.00 . C C .  84 LEU N    1 1 
       12  74094 3 1  84 LEU O    O   6.044 -12.759  -6.425 1.00 . C C .  84 LEU O    1 1 
       12  74095 3 1  85 VAL C    C   6.202 -12.555  -3.417 1.00 . C C .  85 VAL C    1 1 
       12  74096 3 1  85 VAL CA   C   7.304 -11.749  -4.094 1.00 . C C .  85 VAL CA   1 1 
       12  74097 3 1  85 VAL CB   C   8.012 -10.813  -3.103 1.00 . C C .  85 VAL CB   1 1 
       12  74098 3 1  85 VAL CG1  C   8.578 -11.545  -1.864 1.00 . C C .  85 VAL CG1  1 1 
       12  74099 3 1  85 VAL CG2  C   9.143 -10.072  -3.853 1.00 . C C .  85 VAL CG2  1 1 
       12  74100 3 1  85 VAL H    H   6.856 -10.009  -5.146 1.00 . C C .  85 VAL H    1 1 
       12  74101 3 1  85 VAL HA   H   8.022 -12.454  -4.487 1.00 . C C .  85 VAL HA   1 1 
       12  74102 3 1  85 VAL HB   H   7.285 -10.054  -2.733 1.00 . C C .  85 VAL HB   1 1 
       12  74103 3 1  85 VAL HG11 H   7.753 -11.871  -1.196 1.00 . C C .  85 VAL HG11 1 1 
       12  74104 3 1  85 VAL HG12 H   9.234 -10.865  -1.281 1.00 . C C .  85 VAL HG12 1 1 
       12  74105 3 1  85 VAL HG13 H   9.155 -12.441  -2.162 1.00 . C C .  85 VAL HG13 1 1 
       12  74106 3 1  85 VAL HG21 H   8.740  -9.430  -4.660 1.00 . C C .  85 VAL HG21 1 1 
       12  74107 3 1  85 VAL HG22 H   9.859 -10.792  -4.301 1.00 . C C .  85 VAL HG22 1 1 
       12  74108 3 1  85 VAL HG23 H   9.700  -9.416  -3.151 1.00 . C C .  85 VAL HG23 1 1 
       12  74109 3 1  85 VAL N    N   6.787 -11.004  -5.223 1.00 . C C .  85 VAL N    1 1 
       12  74110 3 1  85 VAL O    O   6.476 -13.479  -2.654 1.00 . C C .  85 VAL O    1 1 
       12  74111 3 1  86 THR C    C   3.816 -14.503  -3.588 1.00 . C C .  86 THR C    1 1 
       12  74112 3 1  86 THR CA   C   3.781 -13.036  -3.181 1.00 . C C .  86 THR CA   1 1 
       12  74113 3 1  86 THR CB   C   2.448 -12.392  -3.532 1.00 . C C .  86 THR CB   1 1 
       12  74114 3 1  86 THR CG2  C   1.292 -12.951  -2.677 1.00 . C C .  86 THR CG2  1 1 
       12  74115 3 1  86 THR H    H   4.670 -11.543  -4.330 1.00 . C C .  86 THR H    1 1 
       12  74116 3 1  86 THR HA   H   3.882 -13.006  -2.105 1.00 . C C .  86 THR HA   1 1 
       12  74117 3 1  86 THR HB   H   2.220 -12.533  -4.612 1.00 . C C .  86 THR HB   1 1 
       12  74118 3 1  86 THR HG1  H   2.807 -10.592  -4.114 1.00 . C C .  86 THR HG1  1 1 
       12  74119 3 1  86 THR HG21 H   1.119 -14.025  -2.891 1.00 . C C .  86 THR HG21 1 1 
       12  74120 3 1  86 THR HG22 H   0.353 -12.401  -2.902 1.00 . C C .  86 THR HG22 1 1 
       12  74121 3 1  86 THR HG23 H   1.514 -12.832  -1.596 1.00 . C C .  86 THR HG23 1 1 
       12  74122 3 1  86 THR N    N   4.911 -12.296  -3.716 1.00 . C C .  86 THR N    1 1 
       12  74123 3 1  86 THR O    O   3.221 -15.363  -2.935 1.00 . C C .  86 THR O    1 1 
       12  74124 3 1  86 THR OG1  O   2.528 -10.996  -3.274 1.00 . C C .  86 THR OG1  1 1 
       12  74125 3 1  87 ALA C    C   5.635 -16.954  -3.918 1.00 . C C .  87 ALA C    1 1 
       12  74126 3 1  87 ALA CA   C   4.871 -16.225  -5.006 1.00 . C C .  87 ALA CA   1 1 
       12  74127 3 1  87 ALA CB   C   5.710 -16.314  -6.295 1.00 . C C .  87 ALA CB   1 1 
       12  74128 3 1  87 ALA H    H   5.059 -14.146  -5.181 1.00 . C C .  87 ALA H    1 1 
       12  74129 3 1  87 ALA HA   H   3.921 -16.721  -5.155 1.00 . C C .  87 ALA HA   1 1 
       12  74130 3 1  87 ALA HB1  H   5.189 -15.792  -7.127 1.00 . C C .  87 ALA HB1  1 1 
       12  74131 3 1  87 ALA HB2  H   5.862 -17.373  -6.597 1.00 . C C .  87 ALA HB2  1 1 
       12  74132 3 1  87 ALA HB3  H   6.702 -15.835  -6.162 1.00 . C C .  87 ALA HB3  1 1 
       12  74133 3 1  87 ALA N    N   4.598 -14.853  -4.637 1.00 . C C .  87 ALA N    1 1 
       12  74134 3 1  87 ALA O    O   5.695 -18.182  -3.897 1.00 . C C .  87 ALA O    1 1 
       12  74135 3 1  88 ALA C    C   5.760 -16.922  -0.765 1.00 . C C .  88 ALA C    1 1 
       12  74136 3 1  88 ALA CA   C   6.841 -16.758  -1.789 1.00 . C C .  88 ALA CA   1 1 
       12  74137 3 1  88 ALA CB   C   7.975 -15.900  -1.190 1.00 . C C .  88 ALA CB   1 1 
       12  74138 3 1  88 ALA H    H   6.232 -15.206  -3.030 1.00 . C C .  88 ALA H    1 1 
       12  74139 3 1  88 ALA HA   H   7.208 -17.741  -2.023 1.00 . C C .  88 ALA HA   1 1 
       12  74140 3 1  88 ALA HB1  H   7.609 -14.891  -0.908 1.00 . C C .  88 ALA HB1  1 1 
       12  74141 3 1  88 ALA HB2  H   8.795 -15.774  -1.927 1.00 . C C .  88 ALA HB2  1 1 
       12  74142 3 1  88 ALA HB3  H   8.387 -16.379  -0.276 1.00 . C C .  88 ALA HB3  1 1 
       12  74143 3 1  88 ALA N    N   6.254 -16.211  -2.980 1.00 . C C .  88 ALA N    1 1 
       12  74144 3 1  88 ALA O    O   5.552 -18.029  -0.280 1.00 . C C .  88 ALA O    1 1 
       12  74145 3 1  89 LEU C    C   2.959 -16.732   0.641 1.00 . C C .  89 LEU C    1 1 
       12  74146 3 1  89 LEU CA   C   4.151 -15.811   0.722 1.00 . C C .  89 LEU CA   1 1 
       12  74147 3 1  89 LEU CB   C   3.623 -14.395   1.080 1.00 . C C .  89 LEU CB   1 1 
       12  74148 3 1  89 LEU CD1  C   5.666 -13.924   2.589 1.00 . C C .  89 LEU CD1  1 1 
       12  74149 3 1  89 LEU CD2  C   5.429 -12.645   0.405 1.00 . C C .  89 LEU CD2  1 1 
       12  74150 3 1  89 LEU CG   C   4.684 -13.358   1.547 1.00 . C C .  89 LEU CG   1 1 
       12  74151 3 1  89 LEU H    H   5.139 -14.981  -0.916 1.00 . C C .  89 LEU H    1 1 
       12  74152 3 1  89 LEU HA   H   4.739 -16.179   1.553 1.00 . C C .  89 LEU HA   1 1 
       12  74153 3 1  89 LEU HB2  H   3.041 -13.978   0.231 1.00 . C C .  89 LEU HB2  1 1 
       12  74154 3 1  89 LEU HB3  H   2.914 -14.509   1.935 1.00 . C C .  89 LEU HB3  1 1 
       12  74155 3 1  89 LEU HD11 H   6.259 -13.107   3.050 1.00 . C C .  89 LEU HD11 1 1 
       12  74156 3 1  89 LEU HD12 H   6.371 -14.649   2.128 1.00 . C C .  89 LEU HD12 1 1 
       12  74157 3 1  89 LEU HD13 H   5.111 -14.451   3.394 1.00 . C C .  89 LEU HD13 1 1 
       12  74158 3 1  89 LEU HD21 H   4.711 -12.168  -0.296 1.00 . C C .  89 LEU HD21 1 1 
       12  74159 3 1  89 LEU HD22 H   6.071 -13.351  -0.158 1.00 . C C .  89 LEU HD22 1 1 
       12  74160 3 1  89 LEU HD23 H   6.081 -11.844   0.816 1.00 . C C .  89 LEU HD23 1 1 
       12  74161 3 1  89 LEU HG   H   4.100 -12.560   2.069 1.00 . C C .  89 LEU HG   1 1 
       12  74162 3 1  89 LEU N    N   5.010 -15.850  -0.449 1.00 . C C .  89 LEU N    1 1 
       12  74163 3 1  89 LEU O    O   2.449 -17.212   1.649 1.00 . C C .  89 LEU O    1 1 
       12  74164 3 1  90 ALA C    C   1.776 -19.369  -0.472 1.00 . C C .  90 ALA C    1 1 
       12  74165 3 1  90 ALA CA   C   1.337 -17.937  -0.688 1.00 . C C .  90 ALA CA   1 1 
       12  74166 3 1  90 ALA CB   C   0.672 -17.799  -2.062 1.00 . C C .  90 ALA CB   1 1 
       12  74167 3 1  90 ALA H    H   2.822 -16.609  -1.396 1.00 . C C .  90 ALA H    1 1 
       12  74168 3 1  90 ALA HA   H   0.606 -17.694   0.074 1.00 . C C .  90 ALA HA   1 1 
       12  74169 3 1  90 ALA HB1  H   1.415 -17.981  -2.865 1.00 . C C .  90 ALA HB1  1 1 
       12  74170 3 1  90 ALA HB2  H   0.270 -16.772  -2.191 1.00 . C C .  90 ALA HB2  1 1 
       12  74171 3 1  90 ALA HB3  H  -0.167 -18.520  -2.167 1.00 . C C .  90 ALA HB3  1 1 
       12  74172 3 1  90 ALA N    N   2.452 -17.029  -0.563 1.00 . C C .  90 ALA N    1 1 
       12  74173 3 1  90 ALA O    O   0.952 -20.249  -0.258 1.00 . C C .  90 ALA O    1 1 
       12  74174 3 1  91 THR C    C   3.446 -21.283   1.275 1.00 . C C .  91 THR C    1 1 
       12  74175 3 1  91 THR CA   C   3.563 -21.007  -0.203 1.00 . C C .  91 THR CA   1 1 
       12  74176 3 1  91 THR CB   C   4.985 -21.325  -0.670 1.00 . C C .  91 THR CB   1 1 
       12  74177 3 1  91 THR CG2  C   5.105 -21.047  -2.173 1.00 . C C .  91 THR CG2  1 1 
       12  74178 3 1  91 THR H    H   3.791 -18.958  -0.607 1.00 . C C .  91 THR H    1 1 
       12  74179 3 1  91 THR HA   H   2.901 -21.695  -0.714 1.00 . C C .  91 THR HA   1 1 
       12  74180 3 1  91 THR HB   H   5.161 -22.415  -0.508 1.00 . C C .  91 THR HB   1 1 
       12  74181 3 1  91 THR HG1  H   5.756 -19.677   0.062 1.00 . C C .  91 THR HG1  1 1 
       12  74182 3 1  91 THR HG21 H   4.340 -21.632  -2.720 1.00 . C C .  91 THR HG21 1 1 
       12  74183 3 1  91 THR HG22 H   6.104 -21.336  -2.557 1.00 . C C .  91 THR HG22 1 1 
       12  74184 3 1  91 THR HG23 H   4.943 -19.971  -2.395 1.00 . C C .  91 THR HG23 1 1 
       12  74185 3 1  91 THR N    N   3.094 -19.669  -0.491 1.00 . C C .  91 THR N    1 1 
       12  74186 3 1  91 THR O    O   3.476 -22.437   1.704 1.00 . C C .  91 THR O    1 1 
       12  74187 3 1  91 THR OG1  O   6.020 -20.622   0.019 1.00 . C C .  91 THR OG1  1 1 
       12  74188 3 1  92 ASP C    C   2.137 -21.099   4.033 1.00 . C C .  92 ASP C    1 1 
       12  74189 3 1  92 ASP CA   C   3.320 -20.325   3.529 1.00 . C C .  92 ASP CA   1 1 
       12  74190 3 1  92 ASP CB   C   3.372 -18.963   4.262 1.00 . C C .  92 ASP CB   1 1 
       12  74191 3 1  92 ASP CG   C   4.769 -18.377   4.168 1.00 . C C .  92 ASP CG   1 1 
       12  74192 3 1  92 ASP H    H   3.320 -19.279   1.754 1.00 . C C .  92 ASP H    1 1 
       12  74193 3 1  92 ASP HA   H   4.205 -20.890   3.795 1.00 . C C .  92 ASP HA   1 1 
       12  74194 3 1  92 ASP HB2  H   2.634 -18.254   3.840 1.00 . C C .  92 ASP HB2  1 1 
       12  74195 3 1  92 ASP HB3  H   3.141 -19.106   5.341 1.00 . C C .  92 ASP HB3  1 1 
       12  74196 3 1  92 ASP N    N   3.298 -20.223   2.093 1.00 . C C .  92 ASP N    1 1 
       12  74197 3 1  92 ASP O    O   2.236 -21.788   5.046 1.00 . C C .  92 ASP O    1 1 
       12  74198 3 1  92 ASP OD1  O   5.285 -18.157   3.046 1.00 . C C .  92 ASP OD1  1 1 
       12  74199 3 1  92 ASP OD2  O   5.407 -18.209   5.245 1.00 . C C .  92 ASP OD2  1 1 
       12  74200 3 1  93 PHE C    C  -0.005 -23.281   3.445 1.00 . C C .  93 PHE C    1 1 
       12  74201 3 1  93 PHE CA   C  -0.177 -21.817   3.758 1.00 . C C .  93 PHE CA   1 1 
       12  74202 3 1  93 PHE CB   C  -1.568 -21.312   3.249 1.00 . C C .  93 PHE CB   1 1 
       12  74203 3 1  93 PHE CD1  C  -2.593 -22.925   1.585 1.00 . C C .  93 PHE CD1  1 1 
       12  74204 3 1  93 PHE CD2  C  -1.710 -20.835   0.761 1.00 . C C .  93 PHE CD2  1 1 
       12  74205 3 1  93 PHE CE1  C  -2.934 -23.302   0.282 1.00 . C C .  93 PHE CE1  1 1 
       12  74206 3 1  93 PHE CE2  C  -2.052 -21.204  -0.546 1.00 . C C .  93 PHE CE2  1 1 
       12  74207 3 1  93 PHE CG   C  -1.956 -21.693   1.837 1.00 . C C .  93 PHE CG   1 1 
       12  74208 3 1  93 PHE CZ   C  -2.658 -22.442  -0.786 1.00 . C C .  93 PHE CZ   1 1 
       12  74209 3 1  93 PHE H    H   0.914 -20.527   2.483 1.00 . C C .  93 PHE H    1 1 
       12  74210 3 1  93 PHE HA   H  -0.218 -21.729   4.836 1.00 . C C .  93 PHE HA   1 1 
       12  74211 3 1  93 PHE HB2  H  -2.343 -21.752   3.907 1.00 . C C .  93 PHE HB2  1 1 
       12  74212 3 1  93 PHE HB3  H  -1.626 -20.209   3.358 1.00 . C C .  93 PHE HB3  1 1 
       12  74213 3 1  93 PHE HD1  H  -2.802 -23.601   2.402 1.00 . C C .  93 PHE HD1  1 1 
       12  74214 3 1  93 PHE HD2  H  -1.223 -19.886   0.932 1.00 . C C .  93 PHE HD2  1 1 
       12  74215 3 1  93 PHE HE1  H  -3.410 -24.255   0.100 1.00 . C C .  93 PHE HE1  1 1 
       12  74216 3 1  93 PHE HE2  H  -1.827 -20.537  -1.366 1.00 . C C .  93 PHE HE2  1 1 
       12  74217 3 1  93 PHE HZ   H  -2.915 -22.734  -1.794 1.00 . C C .  93 PHE HZ   1 1 
       12  74218 3 1  93 PHE N    N   0.981 -21.056   3.328 1.00 . C C .  93 PHE N    1 1 
       12  74219 3 1  93 PHE O    O  -0.627 -24.129   4.078 1.00 . C C .  93 PHE O    1 1 
       12  74220 3 1  94 VAL C    C   1.735 -25.767   3.041 1.00 . C C .  94 VAL C    1 1 
       12  74221 3 1  94 VAL CA   C   1.024 -24.966   1.972 1.00 . C C .  94 VAL CA   1 1 
       12  74222 3 1  94 VAL CB   C   1.771 -25.004   0.643 1.00 . C C .  94 VAL CB   1 1 
       12  74223 3 1  94 VAL CG1  C   1.770 -26.430   0.051 1.00 . C C .  94 VAL CG1  1 1 
       12  74224 3 1  94 VAL CG2  C   1.092 -24.012  -0.328 1.00 . C C .  94 VAL CG2  1 1 
       12  74225 3 1  94 VAL H    H   1.391 -22.923   1.992 1.00 . C C .  94 VAL H    1 1 
       12  74226 3 1  94 VAL HA   H   0.040 -25.396   1.835 1.00 . C C .  94 VAL HA   1 1 
       12  74227 3 1  94 VAL HB   H   2.827 -24.685   0.796 1.00 . C C .  94 VAL HB   1 1 
       12  74228 3 1  94 VAL HG11 H   2.270 -26.441  -0.939 1.00 . C C .  94 VAL HG11 1 1 
       12  74229 3 1  94 VAL HG12 H   0.730 -26.799  -0.074 1.00 . C C .  94 VAL HG12 1 1 
       12  74230 3 1  94 VAL HG13 H   2.313 -27.134   0.716 1.00 . C C .  94 VAL HG13 1 1 
       12  74231 3 1  94 VAL HG21 H   0.020 -24.272  -0.464 1.00 . C C .  94 VAL HG21 1 1 
       12  74232 3 1  94 VAL HG22 H   1.592 -24.053  -1.315 1.00 . C C .  94 VAL HG22 1 1 
       12  74233 3 1  94 VAL HG23 H   1.148 -22.963   0.030 1.00 . C C .  94 VAL HG23 1 1 
       12  74234 3 1  94 VAL N    N   0.840 -23.617   2.451 1.00 . C C .  94 VAL N    1 1 
       12  74235 3 1  94 VAL O    O   1.520 -26.970   3.167 1.00 . C C .  94 VAL O    1 1 
       12  74236 3 1  95 ARG C    C   2.250 -26.202   6.080 1.00 . C C .  95 ARG C    1 1 
       12  74237 3 1  95 ARG CA   C   3.214 -25.731   5.014 1.00 . C C .  95 ARG CA   1 1 
       12  74238 3 1  95 ARG CB   C   4.205 -24.811   5.772 1.00 . C C .  95 ARG CB   1 1 
       12  74239 3 1  95 ARG CD   C   6.408 -23.568   5.805 1.00 . C C .  95 ARG CD   1 1 
       12  74240 3 1  95 ARG CG   C   5.270 -24.107   4.917 1.00 . C C .  95 ARG CG   1 1 
       12  74241 3 1  95 ARG CZ   C   7.094 -21.218   5.109 1.00 . C C .  95 ARG CZ   1 1 
       12  74242 3 1  95 ARG H    H   2.674 -24.110   3.800 1.00 . C C .  95 ARG H    1 1 
       12  74243 3 1  95 ARG HA   H   3.742 -26.597   4.634 1.00 . C C .  95 ARG HA   1 1 
       12  74244 3 1  95 ARG HB2  H   3.644 -24.030   6.333 1.00 . C C .  95 ARG HB2  1 1 
       12  74245 3 1  95 ARG HB3  H   4.740 -25.441   6.526 1.00 . C C .  95 ARG HB3  1 1 
       12  74246 3 1  95 ARG HD2  H   6.004 -23.086   6.720 1.00 . C C .  95 ARG HD2  1 1 
       12  74247 3 1  95 ARG HD3  H   7.070 -24.403   6.123 1.00 . C C .  95 ARG HD3  1 1 
       12  74248 3 1  95 ARG HE   H   7.979 -22.920   4.435 1.00 . C C .  95 ARG HE   1 1 
       12  74249 3 1  95 ARG HG2  H   5.693 -24.828   4.183 1.00 . C C .  95 ARG HG2  1 1 
       12  74250 3 1  95 ARG HG3  H   4.779 -23.280   4.357 1.00 . C C .  95 ARG HG3  1 1 
       12  74251 3 1  95 ARG HH11 H   5.534 -21.167   6.474 1.00 . C C .  95 ARG HH11 1 1 
       12  74252 3 1  95 ARG HH12 H   5.934 -19.642   5.783 1.00 . C C .  95 ARG HH12 1 1 
       12  74253 3 1  95 ARG HH21 H   8.646 -20.864   3.807 1.00 . C C .  95 ARG HH21 1 1 
       12  74254 3 1  95 ARG HH22 H   7.871 -19.421   4.395 1.00 . C C .  95 ARG HH22 1 1 
       12  74255 3 1  95 ARG N    N   2.541 -25.094   3.898 1.00 . C C .  95 ARG N    1 1 
       12  74256 3 1  95 ARG NE   N   7.232 -22.576   5.032 1.00 . C C .  95 ARG NE   1 1 
       12  74257 3 1  95 ARG NH1  N   6.154 -20.645   5.899 1.00 . C C .  95 ARG NH1  1 1 
       12  74258 3 1  95 ARG NH2  N   7.917 -20.441   4.360 1.00 . C C .  95 ARG NH2  1 1 
       12  74259 3 1  95 ARG O    O   2.637 -26.913   7.001 1.00 . C C .  95 ARG O    1 1 
       12  74260 3 1  96 ARG C    C  -0.280 -27.718   6.769 1.00 . C C .  96 ARG C    1 1 
       12  74261 3 1  96 ARG CA   C  -0.042 -26.241   6.953 1.00 . C C .  96 ARG CA   1 1 
       12  74262 3 1  96 ARG CB   C  -1.391 -25.500   6.751 1.00 . C C .  96 ARG CB   1 1 
       12  74263 3 1  96 ARG CD   C  -3.856 -25.171   7.315 1.00 . C C .  96 ARG CD   1 1 
       12  74264 3 1  96 ARG CG   C  -2.576 -25.968   7.621 1.00 . C C .  96 ARG CG   1 1 
       12  74265 3 1  96 ARG CZ   C  -5.569 -26.754   6.315 1.00 . C C .  96 ARG CZ   1 1 
       12  74266 3 1  96 ARG H    H   0.648 -25.226   5.255 1.00 . C C .  96 ARG H    1 1 
       12  74267 3 1  96 ARG HA   H   0.333 -26.079   7.956 1.00 . C C .  96 ARG HA   1 1 
       12  74268 3 1  96 ARG HB2  H  -1.220 -24.418   6.929 1.00 . C C .  96 ARG HB2  1 1 
       12  74269 3 1  96 ARG HB3  H  -1.692 -25.622   5.685 1.00 . C C .  96 ARG HB3  1 1 
       12  74270 3 1  96 ARG HD2  H  -3.980 -24.338   8.042 1.00 . C C .  96 ARG HD2  1 1 
       12  74271 3 1  96 ARG HD3  H  -3.803 -24.723   6.299 1.00 . C C .  96 ARG HD3  1 1 
       12  74272 3 1  96 ARG HE   H  -5.558 -26.084   8.267 1.00 . C C .  96 ARG HE   1 1 
       12  74273 3 1  96 ARG HG2  H  -2.747 -27.049   7.415 1.00 . C C .  96 ARG HG2  1 1 
       12  74274 3 1  96 ARG HG3  H  -2.313 -25.871   8.697 1.00 . C C .  96 ARG HG3  1 1 
       12  74275 3 1  96 ARG HH11 H  -4.020 -26.301   5.027 1.00 . C C .  96 ARG HH11 1 1 
       12  74276 3 1  96 ARG HH12 H  -5.095 -27.413   4.365 1.00 . C C .  96 ARG HH12 1 1 
       12  74277 3 1  96 ARG HH21 H  -7.279 -27.463   7.271 1.00 . C C .  96 ARG HH21 1 1 
       12  74278 3 1  96 ARG HH22 H  -7.160 -27.923   5.636 1.00 . C C .  96 ARG HH22 1 1 
       12  74279 3 1  96 ARG N    N   0.961 -25.803   6.009 1.00 . C C .  96 ARG N    1 1 
       12  74280 3 1  96 ARG NE   N  -5.073 -26.064   7.390 1.00 . C C .  96 ARG NE   1 1 
       12  74281 3 1  96 ARG NH1  N  -4.895 -26.760   5.137 1.00 . C C .  96 ARG NH1  1 1 
       12  74282 3 1  96 ARG NH2  N  -6.737 -27.436   6.436 1.00 . C C .  96 ARG NH2  1 1 
       12  74283 3 1  96 ARG O    O  -0.523 -28.452   7.722 1.00 . C C .  96 ARG O    1 1 
       12  74284 3 1  97 GLU C    C   0.795 -30.285   5.205 1.00 . C C .  97 GLU C    1 1 
       12  74285 3 1  97 GLU CA   C  -0.529 -29.572   5.222 1.00 . C C .  97 GLU CA   1 1 
       12  74286 3 1  97 GLU CB   C  -1.333 -29.691   3.909 1.00 . C C .  97 GLU CB   1 1 
       12  74287 3 1  97 GLU CD   C  -3.659 -29.080   2.979 1.00 . C C .  97 GLU CD   1 1 
       12  74288 3 1  97 GLU CG   C  -2.557 -28.741   3.967 1.00 . C C .  97 GLU CG   1 1 
       12  74289 3 1  97 GLU H    H   0.152 -27.664   4.765 1.00 . C C .  97 GLU H    1 1 
       12  74290 3 1  97 GLU HA   H  -1.130 -29.992   6.017 1.00 . C C .  97 GLU HA   1 1 
       12  74291 3 1  97 GLU HB2  H  -0.705 -29.421   3.033 1.00 . C C .  97 GLU HB2  1 1 
       12  74292 3 1  97 GLU HB3  H  -1.663 -30.743   3.783 1.00 . C C .  97 GLU HB3  1 1 
       12  74293 3 1  97 GLU HG2  H  -2.992 -28.816   4.990 1.00 . C C .  97 GLU HG2  1 1 
       12  74294 3 1  97 GLU HG3  H  -2.226 -27.695   3.796 1.00 . C C .  97 GLU HG3  1 1 
       12  74295 3 1  97 GLU N    N  -0.237 -28.197   5.518 1.00 . C C .  97 GLU N    1 1 
       12  74296 3 1  97 GLU O    O   1.836 -29.630   5.218 1.00 . C C .  97 GLU O    1 1 
       12  74297 3 1  97 GLU OE1  O  -3.470 -30.003   2.145 1.00 . C C .  97 GLU OE1  1 1 
       12  74298 3 1  97 GLU OE2  O  -4.755 -28.463   3.073 1.00 . C C .  97 GLU OE2  1 1 
       12  74299 3 1  98 GLU C    C   2.576 -32.441   6.703 1.00 . C C .  98 GLU C    1 1 
       12  74300 3 1  98 GLU CA   C   1.958 -32.500   5.321 1.00 . C C .  98 GLU CA   1 1 
       12  74301 3 1  98 GLU CB   C   3.044 -32.276   4.231 1.00 . C C .  98 GLU CB   1 1 
       12  74302 3 1  98 GLU CD   C   2.115 -33.585   2.238 1.00 . C C .  98 GLU CD   1 1 
       12  74303 3 1  98 GLU CG   C   2.510 -32.225   2.781 1.00 . C C .  98 GLU CG   1 1 
       12  74304 3 1  98 GLU H    H  -0.072 -32.132   5.162 1.00 . C C .  98 GLU H    1 1 
       12  74305 3 1  98 GLU HA   H   1.585 -33.507   5.191 1.00 . C C .  98 GLU HA   1 1 
       12  74306 3 1  98 GLU HB2  H   3.552 -31.306   4.426 1.00 . C C .  98 GLU HB2  1 1 
       12  74307 3 1  98 GLU HB3  H   3.812 -33.076   4.308 1.00 . C C .  98 GLU HB3  1 1 
       12  74308 3 1  98 GLU HG2  H   1.645 -31.533   2.713 1.00 . C C .  98 GLU HG2  1 1 
       12  74309 3 1  98 GLU HG3  H   3.317 -31.823   2.128 1.00 . C C .  98 GLU HG3  1 1 
       12  74310 3 1  98 GLU N    N   0.789 -31.638   5.227 1.00 . C C .  98 GLU N    1 1 
       12  74311 3 1  98 GLU O    O   2.676 -33.442   7.408 1.00 . C C .  98 GLU O    1 1 
       12  74312 3 1  98 GLU OE1  O   2.324 -34.636   2.900 1.00 . C C .  98 GLU OE1  1 1 
       12  74313 3 1  98 GLU OE2  O   1.651 -33.630   1.065 1.00 . C C .  98 GLU OE2  1 1 
       12  74314 3 1  99 GLU C    C   2.591 -31.332   9.557 1.00 . C C .  99 GLU C    1 1 
       12  74315 3 1  99 GLU CA   C   3.578 -31.038   8.458 1.00 . C C .  99 GLU CA   1 1 
       12  74316 3 1  99 GLU CB   C   4.093 -29.602   8.694 1.00 . C C .  99 GLU CB   1 1 
       12  74317 3 1  99 GLU CD   C   6.075 -28.132   8.457 1.00 . C C .  99 GLU CD   1 1 
       12  74318 3 1  99 GLU CG   C   5.251 -29.192   7.759 1.00 . C C .  99 GLU CG   1 1 
       12  74319 3 1  99 GLU H    H   2.876 -30.427   6.578 1.00 . C C .  99 GLU H    1 1 
       12  74320 3 1  99 GLU HA   H   4.404 -31.728   8.551 1.00 . C C .  99 GLU HA   1 1 
       12  74321 3 1  99 GLU HB2  H   3.271 -28.860   8.584 1.00 . C C .  99 GLU HB2  1 1 
       12  74322 3 1  99 GLU HB3  H   4.442 -29.545   9.751 1.00 . C C .  99 GLU HB3  1 1 
       12  74323 3 1  99 GLU HG2  H   5.907 -30.065   7.552 1.00 . C C .  99 GLU HG2  1 1 
       12  74324 3 1  99 GLU HG3  H   4.853 -28.804   6.797 1.00 . C C .  99 GLU HG3  1 1 
       12  74325 3 1  99 GLU N    N   2.988 -31.241   7.159 1.00 . C C .  99 GLU N    1 1 
       12  74326 3 1  99 GLU O    O   2.958 -31.898  10.585 1.00 . C C .  99 GLU O    1 1 
       12  74327 3 1  99 GLU OE1  O   6.530 -28.414   9.605 1.00 . C C .  99 GLU OE1  1 1 
       12  74328 3 1  99 GLU OE2  O   6.295 -27.008   7.938 1.00 . C C .  99 GLU OE2  1 1 
       12  74329 3 1 100 ARG C    C  -0.168 -32.603  10.362 1.00 . C C . 100 ARG C    1 1 
       12  74330 3 1 100 ARG CA   C   0.286 -31.164  10.370 1.00 . C C . 100 ARG CA   1 1 
       12  74331 3 1 100 ARG CB   C  -0.954 -30.252  10.146 1.00 . C C . 100 ARG CB   1 1 
       12  74332 3 1 100 ARG CD   C  -1.582 -29.971  12.624 1.00 . C C . 100 ARG CD   1 1 
       12  74333 3 1 100 ARG CG   C  -2.077 -30.300  11.208 1.00 . C C . 100 ARG CG   1 1 
       12  74334 3 1 100 ARG CZ   C  -2.619 -29.866  14.925 1.00 . C C . 100 ARG CZ   1 1 
       12  74335 3 1 100 ARG H    H   1.053 -30.424   8.561 1.00 . C C . 100 ARG H    1 1 
       12  74336 3 1 100 ARG HA   H   0.721 -30.956  11.339 1.00 . C C . 100 ARG HA   1 1 
       12  74337 3 1 100 ARG HB2  H  -0.591 -29.200  10.108 1.00 . C C . 100 ARG HB2  1 1 
       12  74338 3 1 100 ARG HB3  H  -1.400 -30.479   9.153 1.00 . C C . 100 ARG HB3  1 1 
       12  74339 3 1 100 ARG HD2  H  -0.931 -30.795  12.993 1.00 . C C . 100 ARG HD2  1 1 
       12  74340 3 1 100 ARG HD3  H  -1.013 -29.019  12.606 1.00 . C C . 100 ARG HD3  1 1 
       12  74341 3 1 100 ARG HE   H  -3.629 -29.473  13.188 1.00 . C C . 100 ARG HE   1 1 
       12  74342 3 1 100 ARG HG2  H  -2.847 -29.555  10.905 1.00 . C C . 100 ARG HG2  1 1 
       12  74343 3 1 100 ARG HG3  H  -2.550 -31.306  11.209 1.00 . C C . 100 ARG HG3  1 1 
       12  74344 3 1 100 ARG HH11 H  -0.567 -30.267  15.001 1.00 . C C . 100 ARG HH11 1 1 
       12  74345 3 1 100 ARG HH12 H  -1.328 -30.111  16.529 1.00 . C C . 100 ARG HH12 1 1 
       12  74346 3 1 100 ARG HH21 H  -4.596 -29.365  15.266 1.00 . C C . 100 ARG HH21 1 1 
       12  74347 3 1 100 ARG HH22 H  -3.731 -29.703  16.699 1.00 . C C . 100 ARG HH22 1 1 
       12  74348 3 1 100 ARG N    N   1.313 -30.944   9.373 1.00 . C C . 100 ARG N    1 1 
       12  74349 3 1 100 ARG NE   N  -2.741 -29.800  13.565 1.00 . C C . 100 ARG NE   1 1 
       12  74350 3 1 100 ARG NH1  N  -1.437 -30.169  15.520 1.00 . C C . 100 ARG NH1  1 1 
       12  74351 3 1 100 ARG NH2  N  -3.717 -29.615  15.687 1.00 . C C . 100 ARG NH2  1 1 
       12  74352 3 1 100 ARG O    O  -0.593 -33.124  11.389 1.00 . C C . 100 ARG O    1 1 
       12  74353 3 1 101 ARG C    C   0.439 -35.444   8.455 1.00 . C C . 101 ARG C    1 1 
       12  74354 3 1 101 ARG CA   C  -0.651 -34.614   9.062 1.00 . C C . 101 ARG CA   1 1 
       12  74355 3 1 101 ARG CB   C  -1.862 -34.694   8.089 1.00 . C C . 101 ARG CB   1 1 
       12  74356 3 1 101 ARG CD   C  -3.939 -35.015   9.578 1.00 . C C . 101 ARG CD   1 1 
       12  74357 3 1 101 ARG CG   C  -3.186 -34.094   8.600 1.00 . C C . 101 ARG CG   1 1 
       12  74358 3 1 101 ARG CZ   C  -6.429 -35.367   9.908 1.00 . C C . 101 ARG CZ   1 1 
       12  74359 3 1 101 ARG H    H   0.333 -32.904   8.396 1.00 . C C . 101 ARG H    1 1 
       12  74360 3 1 101 ARG HA   H  -0.902 -35.038  10.026 1.00 . C C . 101 ARG HA   1 1 
       12  74361 3 1 101 ARG HB2  H  -1.589 -34.170   7.144 1.00 . C C . 101 ARG HB2  1 1 
       12  74362 3 1 101 ARG HB3  H  -2.064 -35.757   7.828 1.00 . C C . 101 ARG HB3  1 1 
       12  74363 3 1 101 ARG HD2  H  -3.941 -36.053   9.173 1.00 . C C . 101 ARG HD2  1 1 
       12  74364 3 1 101 ARG HD3  H  -3.467 -35.009  10.584 1.00 . C C . 101 ARG HD3  1 1 
       12  74365 3 1 101 ARG HE   H  -5.551 -33.582   9.450 1.00 . C C . 101 ARG HE   1 1 
       12  74366 3 1 101 ARG HG2  H  -3.001 -33.099   9.058 1.00 . C C . 101 ARG HG2  1 1 
       12  74367 3 1 101 ARG HG3  H  -3.825 -33.946   7.695 1.00 . C C . 101 ARG HG3  1 1 
       12  74368 3 1 101 ARG HH11 H  -5.352 -37.040  10.547 1.00 . C C . 101 ARG HH11 1 1 
       12  74369 3 1 101 ARG HH12 H  -7.023 -37.320  10.208 1.00 . C C . 101 ARG HH12 1 1 
       12  74370 3 1 101 ARG HH21 H  -7.884 -33.954   9.372 1.00 . C C . 101 ARG HH21 1 1 
       12  74371 3 1 101 ARG HH22 H  -8.523 -35.428   9.952 1.00 . C C . 101 ARG HH22 1 1 
       12  74372 3 1 101 ARG N    N  -0.131 -33.274   9.196 1.00 . C C . 101 ARG N    1 1 
       12  74373 3 1 101 ARG NE   N  -5.364 -34.536   9.694 1.00 . C C . 101 ARG NE   1 1 
       12  74374 3 1 101 ARG NH1  N  -6.251 -36.664  10.271 1.00 . C C . 101 ARG NH1  1 1 
       12  74375 3 1 101 ARG NH2  N  -7.691 -34.884   9.750 1.00 . C C . 101 ARG NH2  1 1 
       12  74376 3 1 101 ARG O    O   0.520 -35.546   7.233 1.00 . C C . 101 ARG O    1 1 
       12  74377 3 1 102 GLY C    C   3.535 -36.688   9.617 1.00 . C C . 102 GLY C    1 1 
       12  74378 3 1 102 GLY CA   C   2.314 -36.962   8.809 1.00 . C C . 102 GLY CA   1 1 
       12  74379 3 1 102 GLY H    H   1.145 -36.033  10.285 1.00 . C C . 102 GLY H    1 1 
       12  74380 3 1 102 GLY HA2  H   1.997 -37.978   8.986 1.00 . C C . 102 GLY HA2  1 1 
       12  74381 3 1 102 GLY HA3  H   2.546 -36.744   7.774 1.00 . C C . 102 GLY HA3  1 1 
       12  74382 3 1 102 GLY N    N   1.269 -36.091   9.281 1.00 . C C . 102 GLY N    1 1 
       12  74383 3 1 102 GLY O    O   4.374 -37.571   9.791 1.00 . C C . 102 GLY O    1 1 
       12  74384 3 1 103 HIS C    C   4.504 -34.050  11.855 1.00 . C C . 103 HIS C    1 1 
       12  74385 3 1 103 HIS CA   C   4.890 -35.031  10.794 1.00 . C C . 103 HIS CA   1 1 
       12  74386 3 1 103 HIS CB   C   5.887 -34.367   9.804 1.00 . C C . 103 HIS CB   1 1 
       12  74387 3 1 103 HIS CD2  C   8.378 -34.940  10.291 1.00 . C C . 103 HIS CD2  1 1 
       12  74388 3 1 103 HIS CE1  C   9.019 -32.974  11.004 1.00 . C C . 103 HIS CE1  1 1 
       12  74389 3 1 103 HIS CG   C   7.287 -34.132  10.325 1.00 . C C . 103 HIS CG   1 1 
       12  74390 3 1 103 HIS H    H   2.963 -34.763  10.008 1.00 . C C . 103 HIS H    1 1 
       12  74391 3 1 103 HIS HA   H   5.351 -35.884  11.277 1.00 . C C . 103 HIS HA   1 1 
       12  74392 3 1 103 HIS HB2  H   6.001 -35.050   8.932 1.00 . C C . 103 HIS HB2  1 1 
       12  74393 3 1 103 HIS HB3  H   5.462 -33.423   9.406 1.00 . C C . 103 HIS HB3  1 1 
       12  74394 3 1 103 HIS HD1  H   7.199 -32.036  10.862 1.00 . C C . 103 HIS HD1  1 1 
       12  74395 3 1 103 HIS HD2  H   8.475 -35.972   9.966 1.00 . C C . 103 HIS HD2  1 1 
       12  74396 3 1 103 HIS HE1  H   9.631 -32.145  11.318 1.00 . C C . 103 HIS HE1  1 1 
       12  74397 3 1 103 HIS HE2  H  10.418 -34.495  10.744 1.00 . C C . 103 HIS HE2  1 1 
       12  74398 3 1 103 HIS N    N   3.680 -35.451  10.126 1.00 . C C . 103 HIS N    1 1 
       12  74399 3 1 103 HIS ND1  N   7.711 -32.914  10.787 1.00 . C C . 103 HIS ND1  1 1 
       12  74400 3 1 103 HIS NE2  N   9.443 -34.195  10.720 1.00 . C C . 103 HIS NE2  1 1 
       12  74401 3 1 103 HIS O    O   3.941 -34.419  12.890 1.00 . C C . 103 HIS O    1 1 
       12  74402 4 1   1 SER C    C  -3.296 -21.616  17.232 1.00 . D D .   1 SER C    1 1 
       12  74403 4 1   1 SER CA   C  -4.007 -20.511  17.948 1.00 . D D .   1 SER CA   1 1 
       12  74404 4 1   1 SER CB   C  -5.530 -20.771  18.163 1.00 . D D .   1 SER CB   1 1 
       12  74405 4 1   1 SER H1   H  -4.196 -19.252  16.316 1.00 . D D .   1 SER H1   1 1 
       12  74406 4 1   1 SER HA   H  -3.544 -20.394  18.910 1.00 . D D .   1 SER HA   1 1 
       12  74407 4 1   1 SER HB2  H  -5.646 -21.633  18.855 1.00 . D D .   1 SER HB2  1 1 
       12  74408 4 1   1 SER HB3  H  -5.969 -19.875  18.656 1.00 . D D .   1 SER HB3  1 1 
       12  74409 4 1   1 SER HG   H  -6.031 -20.371  16.295 1.00 . D D .   1 SER HG   1 1 
       12  74410 4 1   1 SER N    N  -3.745 -19.314  17.217 1.00 . D D .   1 SER N    1 1 
       12  74411 4 1   1 SER O    O  -2.517 -22.358  17.830 1.00 . D D .   1 SER O    1 1 
       12  74412 4 1   1 SER OG   O  -6.276 -21.042  16.970 1.00 . D D .   1 SER OG   1 1 
       12  74413 4 1   2 ALA C    C  -1.638 -22.428  14.648 1.00 . D D .   2 ALA C    1 1 
       12  74414 4 1   2 ALA CA   C  -3.020 -22.780  15.105 1.00 . D D .   2 ALA CA   1 1 
       12  74415 4 1   2 ALA CB   C  -3.902 -23.047  13.874 1.00 . D D .   2 ALA CB   1 1 
       12  74416 4 1   2 ALA H    H  -4.151 -21.058  15.462 1.00 . D D .   2 ALA H    1 1 
       12  74417 4 1   2 ALA HA   H  -2.968 -23.677  15.710 1.00 . D D .   2 ALA HA   1 1 
       12  74418 4 1   2 ALA HB1  H  -3.988 -22.121  13.271 1.00 . D D .   2 ALA HB1  1 1 
       12  74419 4 1   2 ALA HB2  H  -4.923 -23.335  14.205 1.00 . D D .   2 ALA HB2  1 1 
       12  74420 4 1   2 ALA HB3  H  -3.495 -23.871  13.248 1.00 . D D .   2 ALA HB3  1 1 
       12  74421 4 1   2 ALA N    N  -3.539 -21.715  15.912 1.00 . D D .   2 ALA N    1 1 
       12  74422 4 1   2 ALA O    O  -1.187 -21.295  14.789 1.00 . D D .   2 ALA O    1 1 
       12  74423 4 1   3 ASP C    C   0.640 -22.102  12.693 1.00 . D D .   3 ASP C    1 1 
       12  74424 4 1   3 ASP CA   C   0.379 -23.374  13.449 1.00 . D D .   3 ASP CA   1 1 
       12  74425 4 1   3 ASP CB   C   0.614 -24.564  12.461 1.00 . D D .   3 ASP CB   1 1 
       12  74426 4 1   3 ASP CG   C  -0.695 -25.044  11.844 1.00 . D D .   3 ASP CG   1 1 
       12  74427 4 1   3 ASP H    H  -1.379 -24.315  13.980 1.00 . D D .   3 ASP H    1 1 
       12  74428 4 1   3 ASP HA   H   1.097 -23.423  14.255 1.00 . D D .   3 ASP HA   1 1 
       12  74429 4 1   3 ASP HB2  H   1.347 -24.316  11.665 1.00 . D D .   3 ASP HB2  1 1 
       12  74430 4 1   3 ASP HB3  H   1.062 -25.396  13.042 1.00 . D D .   3 ASP HB3  1 1 
       12  74431 4 1   3 ASP N    N  -0.952 -23.413  14.041 1.00 . D D .   3 ASP N    1 1 
       12  74432 4 1   3 ASP O    O   1.469 -21.271  13.061 1.00 . D D .   3 ASP O    1 1 
       12  74433 4 1   3 ASP OD1  O  -1.232 -24.365  10.925 1.00 . D D .   3 ASP OD1  1 1 
       12  74434 4 1   3 ASP OD2  O  -1.255 -26.029  12.400 1.00 . D D .   3 ASP OD2  1 1 
       12  74435 4 1   4 HIS C    C  -0.374 -19.480  11.380 1.00 . D D .   4 HIS C    1 1 
       12  74436 4 1   4 HIS CA   C  -0.049 -20.794  10.713 1.00 . D D .   4 HIS CA   1 1 
       12  74437 4 1   4 HIS CB   C  -1.006 -20.960   9.498 1.00 . D D .   4 HIS CB   1 1 
       12  74438 4 1   4 HIS CD2  C  -3.424 -20.355  10.204 1.00 . D D .   4 HIS CD2  1 1 
       12  74439 4 1   4 HIS CE1  C  -4.098 -22.352  10.784 1.00 . D D .   4 HIS CE1  1 1 
       12  74440 4 1   4 HIS CG   C  -2.444 -21.232   9.886 1.00 . D D .   4 HIS CG   1 1 
       12  74441 4 1   4 HIS H    H  -0.700 -22.698  11.345 1.00 . D D .   4 HIS H    1 1 
       12  74442 4 1   4 HIS HA   H   0.971 -20.734  10.356 1.00 . D D .   4 HIS HA   1 1 
       12  74443 4 1   4 HIS HB2  H  -0.966 -20.042   8.869 1.00 . D D .   4 HIS HB2  1 1 
       12  74444 4 1   4 HIS HB3  H  -0.640 -21.801   8.869 1.00 . D D .   4 HIS HB3  1 1 
       12  74445 4 1   4 HIS HD1  H  -2.308 -23.324  10.371 1.00 . D D .   4 HIS HD1  1 1 
       12  74446 4 1   4 HIS HD2  H  -3.417 -19.268  10.198 1.00 . D D .   4 HIS HD2  1 1 
       12  74447 4 1   4 HIS HE1  H  -4.689 -23.150  11.203 1.00 . D D .   4 HIS HE1  1 1 
       12  74448 4 1   4 HIS HE2  H  -5.143 -20.668  11.408 1.00 . D D .   4 HIS HE2  1 1 
       12  74449 4 1   4 HIS N    N  -0.125 -21.917  11.614 1.00 . D D .   4 HIS N    1 1 
       12  74450 4 1   4 HIS ND1  N  -2.893 -22.479  10.252 1.00 . D D .   4 HIS ND1  1 1 
       12  74451 4 1   4 HIS NE2  N  -4.437 -21.076  10.775 1.00 . D D .   4 HIS NE2  1 1 
       12  74452 4 1   4 HIS O    O   0.062 -18.436  10.910 1.00 . D D .   4 HIS O    1 1 
       12  74453 4 1   5 GLU C    C  -0.383 -17.865  14.063 1.00 . D D .   5 GLU C    1 1 
       12  74454 4 1   5 GLU CA   C  -1.533 -18.272  13.176 1.00 . D D .   5 GLU CA   1 1 
       12  74455 4 1   5 GLU CB   C  -2.828 -18.450  14.008 1.00 . D D .   5 GLU CB   1 1 
       12  74456 4 1   5 GLU CD   C  -5.156 -19.423  13.648 1.00 . D D .   5 GLU CD   1 1 
       12  74457 4 1   5 GLU CG   C  -4.111 -18.439  13.143 1.00 . D D .   5 GLU CG   1 1 
       12  74458 4 1   5 GLU H    H  -1.421 -20.332  12.931 1.00 . D D .   5 GLU H    1 1 
       12  74459 4 1   5 GLU HA   H  -1.686 -17.474  12.460 1.00 . D D .   5 GLU HA   1 1 
       12  74460 4 1   5 GLU HB2  H  -2.749 -19.394  14.585 1.00 . D D .   5 GLU HB2  1 1 
       12  74461 4 1   5 GLU HB3  H  -2.924 -17.623  14.749 1.00 . D D .   5 GLU HB3  1 1 
       12  74462 4 1   5 GLU HG2  H  -4.546 -17.415  13.154 1.00 . D D .   5 GLU HG2  1 1 
       12  74463 4 1   5 GLU HG3  H  -3.859 -18.680  12.094 1.00 . D D .   5 GLU HG3  1 1 
       12  74464 4 1   5 GLU N    N  -1.164 -19.481  12.471 1.00 . D D .   5 GLU N    1 1 
       12  74465 4 1   5 GLU O    O  -0.049 -16.686  14.139 1.00 . D D .   5 GLU O    1 1 
       12  74466 4 1   5 GLU OE1  O  -5.298 -19.566  14.894 1.00 . D D .   5 GLU OE1  1 1 
       12  74467 4 1   5 GLU OE2  O  -5.801 -20.089  12.787 1.00 . D D .   5 GLU OE2  1 1 
       12  74468 4 1   6 ARG C    C   2.586 -18.015  14.721 1.00 . D D .   6 ARG C    1 1 
       12  74469 4 1   6 ARG CA   C   1.452 -18.570  15.547 1.00 . D D .   6 ARG CA   1 1 
       12  74470 4 1   6 ARG CB   C   1.954 -19.835  16.292 1.00 . D D .   6 ARG CB   1 1 
       12  74471 4 1   6 ARG CD   C   0.913 -19.406  18.589 1.00 . D D .   6 ARG CD   1 1 
       12  74472 4 1   6 ARG CG   C   0.980 -20.344  17.373 1.00 . D D .   6 ARG CG   1 1 
       12  74473 4 1   6 ARG CZ   C  -1.036 -18.921  20.099 1.00 . D D .   6 ARG CZ   1 1 
       12  74474 4 1   6 ARG H    H  -0.010 -19.788  14.657 1.00 . D D .   6 ARG H    1 1 
       12  74475 4 1   6 ARG HA   H   1.177 -17.797  16.250 1.00 . D D .   6 ARG HA   1 1 
       12  74476 4 1   6 ARG HB2  H   2.127 -20.645  15.548 1.00 . D D .   6 ARG HB2  1 1 
       12  74477 4 1   6 ARG HB3  H   2.930 -19.615  16.782 1.00 . D D .   6 ARG HB3  1 1 
       12  74478 4 1   6 ARG HD2  H   1.860 -19.424  19.170 1.00 . D D .   6 ARG HD2  1 1 
       12  74479 4 1   6 ARG HD3  H   0.729 -18.369  18.231 1.00 . D D .   6 ARG HD3  1 1 
       12  74480 4 1   6 ARG HE   H  -0.445 -20.804  19.501 1.00 . D D .   6 ARG HE   1 1 
       12  74481 4 1   6 ARG HG2  H  -0.030 -20.451  16.916 1.00 . D D .   6 ARG HG2  1 1 
       12  74482 4 1   6 ARG HG3  H   1.312 -21.352  17.706 1.00 . D D .   6 ARG HG3  1 1 
       12  74483 4 1   6 ARG HH11 H   0.150 -17.223  19.803 1.00 . D D .   6 ARG HH11 1 1 
       12  74484 4 1   6 ARG HH12 H  -1.429 -16.927  20.430 1.00 . D D .   6 ARG HH12 1 1 
       12  74485 4 1   6 ARG HH21 H  -2.412 -20.300  20.813 1.00 . D D .   6 ARG HH21 1 1 
       12  74486 4 1   6 ARG HH22 H  -2.892 -18.641  20.893 1.00 . D D .   6 ARG HH22 1 1 
       12  74487 4 1   6 ARG N    N   0.295 -18.834  14.713 1.00 . D D .   6 ARG N    1 1 
       12  74488 4 1   6 ARG NE   N  -0.215 -19.828  19.490 1.00 . D D .   6 ARG NE   1 1 
       12  74489 4 1   6 ARG NH1  N  -0.764 -17.589  20.076 1.00 . D D .   6 ARG NH1  1 1 
       12  74490 4 1   6 ARG NH2  N  -2.166 -19.338  20.728 1.00 . D D .   6 ARG NH2  1 1 
       12  74491 4 1   6 ARG O    O   3.214 -17.026  15.092 1.00 . D D .   6 ARG O    1 1 
       12  74492 4 1   7 GLU C    C   3.568 -16.839  12.056 1.00 . D D .   7 GLU C    1 1 
       12  74493 4 1   7 GLU CA   C   3.871 -18.214  12.620 1.00 . D D .   7 GLU CA   1 1 
       12  74494 4 1   7 GLU CB   C   3.974 -19.233  11.448 1.00 . D D .   7 GLU CB   1 1 
       12  74495 4 1   7 GLU CD   C   6.446 -19.675  11.130 1.00 . D D .   7 GLU CD   1 1 
       12  74496 4 1   7 GLU CG   C   5.193 -19.091  10.507 1.00 . D D .   7 GLU CG   1 1 
       12  74497 4 1   7 GLU H    H   2.317 -19.442  13.294 1.00 . D D .   7 GLU H    1 1 
       12  74498 4 1   7 GLU HA   H   4.805 -18.171  13.165 1.00 . D D .   7 GLU HA   1 1 
       12  74499 4 1   7 GLU HB2  H   3.993 -20.262  11.873 1.00 . D D .   7 GLU HB2  1 1 
       12  74500 4 1   7 GLU HB3  H   3.053 -19.152  10.828 1.00 . D D .   7 GLU HB3  1 1 
       12  74501 4 1   7 GLU HG2  H   4.982 -19.642   9.565 1.00 . D D .   7 GLU HG2  1 1 
       12  74502 4 1   7 GLU HG3  H   5.365 -18.026  10.246 1.00 . D D .   7 GLU HG3  1 1 
       12  74503 4 1   7 GLU N    N   2.836 -18.623  13.547 1.00 . D D .   7 GLU N    1 1 
       12  74504 4 1   7 GLU O    O   4.460 -16.021  11.847 1.00 . D D .   7 GLU O    1 1 
       12  74505 4 1   7 GLU OE1  O   6.888 -19.184  12.202 1.00 . D D .   7 GLU OE1  1 1 
       12  74506 4 1   7 GLU OE2  O   7.029 -20.635  10.564 1.00 . D D .   7 GLU OE2  1 1 
       12  74507 4 1   8 ALA C    C   2.046 -14.182  12.287 1.00 . D D .   8 ALA C    1 1 
       12  74508 4 1   8 ALA CA   C   1.859 -15.267  11.260 1.00 . D D .   8 ALA CA   1 1 
       12  74509 4 1   8 ALA CB   C   0.380 -15.245  10.830 1.00 . D D .   8 ALA CB   1 1 
       12  74510 4 1   8 ALA H    H   1.558 -17.218  11.944 1.00 . D D .   8 ALA H    1 1 
       12  74511 4 1   8 ALA HA   H   2.487 -15.037  10.409 1.00 . D D .   8 ALA HA   1 1 
       12  74512 4 1   8 ALA HB1  H   0.099 -14.241  10.441 1.00 . D D .   8 ALA HB1  1 1 
       12  74513 4 1   8 ALA HB2  H  -0.287 -15.489  11.684 1.00 . D D .   8 ALA HB2  1 1 
       12  74514 4 1   8 ALA HB3  H   0.211 -15.988  10.023 1.00 . D D .   8 ALA HB3  1 1 
       12  74515 4 1   8 ALA N    N   2.277 -16.543  11.799 1.00 . D D .   8 ALA N    1 1 
       12  74516 4 1   8 ALA O    O   2.557 -13.104  11.988 1.00 . D D .   8 ALA O    1 1 
       12  74517 4 1   9 GLN C    C   3.145 -13.170  14.990 1.00 . D D .   9 GLN C    1 1 
       12  74518 4 1   9 GLN CA   C   1.710 -13.491  14.631 1.00 . D D .   9 GLN CA   1 1 
       12  74519 4 1   9 GLN CB   C   0.949 -13.973  15.900 1.00 . D D .   9 GLN CB   1 1 
       12  74520 4 1   9 GLN CD   C  -0.106 -13.355  18.151 1.00 . D D .   9 GLN CD   1 1 
       12  74521 4 1   9 GLN CG   C   0.646 -12.845  16.916 1.00 . D D .   9 GLN CG   1 1 
       12  74522 4 1   9 GLN H    H   1.241 -15.343  13.770 1.00 . D D .   9 GLN H    1 1 
       12  74523 4 1   9 GLN HA   H   1.245 -12.586  14.266 1.00 . D D .   9 GLN HA   1 1 
       12  74524 4 1   9 GLN HB2  H  -0.023 -14.402  15.566 1.00 . D D .   9 GLN HB2  1 1 
       12  74525 4 1   9 GLN HB3  H   1.521 -14.786  16.398 1.00 . D D .   9 GLN HB3  1 1 
       12  74526 4 1   9 GLN HE21 H  -1.656 -14.105  17.010 1.00 . D D .   9 GLN HE21 1 1 
       12  74527 4 1   9 GLN HE22 H  -1.891 -14.201  18.706 1.00 . D D .   9 GLN HE22 1 1 
       12  74528 4 1   9 GLN HG2  H   1.597 -12.384  17.257 1.00 . D D .   9 GLN HG2  1 1 
       12  74529 4 1   9 GLN HG3  H   0.039 -12.052  16.425 1.00 . D D .   9 GLN HG3  1 1 
       12  74530 4 1   9 GLN N    N   1.657 -14.457  13.551 1.00 . D D .   9 GLN N    1 1 
       12  74531 4 1   9 GLN NE2  N  -1.288 -13.987  17.936 1.00 . D D .   9 GLN NE2  1 1 
       12  74532 4 1   9 GLN O    O   3.453 -12.063  15.432 1.00 . D D .   9 GLN O    1 1 
       12  74533 4 1   9 GLN OE1  O   0.351 -13.170  19.289 1.00 . D D .   9 GLN OE1  1 1 
       12  74534 4 1  10 LYS C    C   6.061 -12.830  14.240 1.00 . D D .  10 LYS C    1 1 
       12  74535 4 1  10 LYS CA   C   5.493 -14.006  14.999 1.00 . D D .  10 LYS CA   1 1 
       12  74536 4 1  10 LYS CB   C   6.227 -15.281  14.515 1.00 . D D .  10 LYS CB   1 1 
       12  74537 4 1  10 LYS CD   C   8.403 -16.509  13.958 1.00 . D D .  10 LYS CD   1 1 
       12  74538 4 1  10 LYS CE   C   8.438 -16.331  12.425 1.00 . D D .  10 LYS CE   1 1 
       12  74539 4 1  10 LYS CG   C   7.755 -15.330  14.711 1.00 . D D .  10 LYS CG   1 1 
       12  74540 4 1  10 LYS H    H   3.762 -15.029  14.447 1.00 . D D .  10 LYS H    1 1 
       12  74541 4 1  10 LYS HA   H   5.650 -13.849  16.058 1.00 . D D .  10 LYS HA   1 1 
       12  74542 4 1  10 LYS HB2  H   5.780 -16.163  15.028 1.00 . D D .  10 LYS HB2  1 1 
       12  74543 4 1  10 LYS HB3  H   6.017 -15.394  13.433 1.00 . D D .  10 LYS HB3  1 1 
       12  74544 4 1  10 LYS HD2  H   9.448 -16.628  14.326 1.00 . D D .  10 LYS HD2  1 1 
       12  74545 4 1  10 LYS HD3  H   7.842 -17.436  14.216 1.00 . D D .  10 LYS HD3  1 1 
       12  74546 4 1  10 LYS HE2  H   7.425 -16.118  12.023 1.00 . D D .  10 LYS HE2  1 1 
       12  74547 4 1  10 LYS HE3  H   9.123 -15.502  12.147 1.00 . D D .  10 LYS HE3  1 1 
       12  74548 4 1  10 LYS HG2  H   8.229 -14.388  14.360 1.00 . D D .  10 LYS HG2  1 1 
       12  74549 4 1  10 LYS HG3  H   7.966 -15.427  15.800 1.00 . D D .  10 LYS HG3  1 1 
       12  74550 4 1  10 LYS HZ1  H   9.841 -17.852  12.137 1.00 . D D .  10 LYS HZ1  1 1 
       12  74551 4 1  10 LYS HZ2  H   9.029 -17.420  10.723 1.00 . D D .  10 LYS HZ2  1 1 
       12  74552 4 1  10 LYS HZ3  H   8.198 -18.324  11.914 1.00 . D D .  10 LYS HZ3  1 1 
       12  74553 4 1  10 LYS N    N   4.067 -14.132  14.769 1.00 . D D .  10 LYS N    1 1 
       12  74554 4 1  10 LYS NZ   N   8.913 -17.557  11.761 1.00 . D D .  10 LYS NZ   1 1 
       12  74555 4 1  10 LYS O    O   6.870 -12.062  14.758 1.00 . D D .  10 LYS O    1 1 
       12  74556 4 1  11 ALA C    C   5.757 -10.237  12.646 1.00 . D D .  11 ALA C    1 1 
       12  74557 4 1  11 ALA CA   C   6.102 -11.603  12.111 1.00 . D D .  11 ALA CA   1 1 
       12  74558 4 1  11 ALA CB   C   5.521 -11.703  10.689 1.00 . D D .  11 ALA CB   1 1 
       12  74559 4 1  11 ALA H    H   4.906 -13.245  12.607 1.00 . D D .  11 ALA H    1 1 
       12  74560 4 1  11 ALA HA   H   7.180 -11.682  12.067 1.00 . D D .  11 ALA HA   1 1 
       12  74561 4 1  11 ALA HB1  H   4.411 -11.636  10.703 1.00 . D D .  11 ALA HB1  1 1 
       12  74562 4 1  11 ALA HB2  H   5.812 -12.672  10.233 1.00 . D D .  11 ALA HB2  1 1 
       12  74563 4 1  11 ALA HB3  H   5.914 -10.888  10.044 1.00 . D D .  11 ALA HB3  1 1 
       12  74564 4 1  11 ALA N    N   5.617 -12.649  12.979 1.00 . D D .  11 ALA N    1 1 
       12  74565 4 1  11 ALA O    O   6.559  -9.311  12.555 1.00 . D D .  11 ALA O    1 1 
       12  74566 4 1  12 GLU C    C   5.016  -8.389  14.972 1.00 . D D .  12 GLU C    1 1 
       12  74567 4 1  12 GLU CA   C   4.161  -8.778  13.787 1.00 . D D .  12 GLU CA   1 1 
       12  74568 4 1  12 GLU CB   C   2.665  -8.617  14.185 1.00 . D D .  12 GLU CB   1 1 
       12  74569 4 1  12 GLU CD   C   0.357  -7.927  13.338 1.00 . D D .  12 GLU CD   1 1 
       12  74570 4 1  12 GLU CG   C   1.680  -8.601  12.988 1.00 . D D .  12 GLU CG   1 1 
       12  74571 4 1  12 GLU H    H   3.923 -10.829  13.376 1.00 . D D .  12 GLU H    1 1 
       12  74572 4 1  12 GLU HA   H   4.359  -8.045  13.018 1.00 . D D .  12 GLU HA   1 1 
       12  74573 4 1  12 GLU HB2  H   2.367  -9.402  14.909 1.00 . D D .  12 GLU HB2  1 1 
       12  74574 4 1  12 GLU HB3  H   2.566  -7.630  14.697 1.00 . D D .  12 GLU HB3  1 1 
       12  74575 4 1  12 GLU HG2  H   2.137  -8.030  12.150 1.00 . D D .  12 GLU HG2  1 1 
       12  74576 4 1  12 GLU HG3  H   1.491  -9.637  12.639 1.00 . D D .  12 GLU HG3  1 1 
       12  74577 4 1  12 GLU N    N   4.560 -10.070  13.257 1.00 . D D .  12 GLU N    1 1 
       12  74578 4 1  12 GLU O    O   5.213  -7.205  15.240 1.00 . D D .  12 GLU O    1 1 
       12  74579 4 1  12 GLU OE1  O   0.169  -7.456  14.490 1.00 . D D .  12 GLU OE1  1 1 
       12  74580 4 1  12 GLU OE2  O  -0.542  -7.828  12.461 1.00 . D D .  12 GLU OE2  1 1 
       12  74581 4 1  13 GLU C    C   7.762  -8.508  16.336 1.00 . D D .  13 GLU C    1 1 
       12  74582 4 1  13 GLU CA   C   6.447  -9.072  16.825 1.00 . D D .  13 GLU CA   1 1 
       12  74583 4 1  13 GLU CB   C   6.689 -10.285  17.759 1.00 . D D .  13 GLU CB   1 1 
       12  74584 4 1  13 GLU CD   C   7.317 -11.019  20.115 1.00 . D D .  13 GLU CD   1 1 
       12  74585 4 1  13 GLU CG   C   7.264  -9.868  19.130 1.00 . D D .  13 GLU CG   1 1 
       12  74586 4 1  13 GLU H    H   5.462 -10.333  15.465 1.00 . D D .  13 GLU H    1 1 
       12  74587 4 1  13 GLU HA   H   5.952  -8.304  17.400 1.00 . D D .  13 GLU HA   1 1 
       12  74588 4 1  13 GLU HB2  H   5.712 -10.786  17.938 1.00 . D D .  13 GLU HB2  1 1 
       12  74589 4 1  13 GLU HB3  H   7.360 -11.026  17.275 1.00 . D D .  13 GLU HB3  1 1 
       12  74590 4 1  13 GLU HG2  H   8.288  -9.458  19.003 1.00 . D D .  13 GLU HG2  1 1 
       12  74591 4 1  13 GLU HG3  H   6.622  -9.068  19.557 1.00 . D D .  13 GLU HG3  1 1 
       12  74592 4 1  13 GLU N    N   5.589  -9.369  15.701 1.00 . D D .  13 GLU N    1 1 
       12  74593 4 1  13 GLU O    O   8.347  -7.632  16.976 1.00 . D D .  13 GLU O    1 1 
       12  74594 4 1  13 GLU OE1  O   7.033 -12.184  19.733 1.00 . D D .  13 GLU OE1  1 1 
       12  74595 4 1  13 GLU OE2  O   7.657 -10.760  21.304 1.00 . D D .  13 GLU OE2  1 1 
       12  74596 4 1  14 GLU C    C   9.360  -7.079  14.182 1.00 . D D .  14 GLU C    1 1 
       12  74597 4 1  14 GLU CA   C   9.472  -8.532  14.552 1.00 . D D .  14 GLU CA   1 1 
       12  74598 4 1  14 GLU CB   C   9.866  -9.384  13.316 1.00 . D D .  14 GLU CB   1 1 
       12  74599 4 1  14 GLU CD   C  12.375  -9.368  13.685 1.00 . D D .  14 GLU CD   1 1 
       12  74600 4 1  14 GLU CG   C  11.257  -9.096  12.699 1.00 . D D .  14 GLU CG   1 1 
       12  74601 4 1  14 GLU H    H   7.717  -9.661  14.649 1.00 . D D .  14 GLU H    1 1 
       12  74602 4 1  14 GLU HA   H  10.241  -8.628  15.303 1.00 . D D .  14 GLU HA   1 1 
       12  74603 4 1  14 GLU HB2  H   9.858 -10.456  13.620 1.00 . D D .  14 GLU HB2  1 1 
       12  74604 4 1  14 GLU HB3  H   9.102  -9.254  12.521 1.00 . D D .  14 GLU HB3  1 1 
       12  74605 4 1  14 GLU HG2  H  11.400  -9.759  11.818 1.00 . D D .  14 GLU HG2  1 1 
       12  74606 4 1  14 GLU HG3  H  11.316  -8.042  12.352 1.00 . D D .  14 GLU HG3  1 1 
       12  74607 4 1  14 GLU N    N   8.231  -8.970  15.155 1.00 . D D .  14 GLU N    1 1 
       12  74608 4 1  14 GLU O    O  10.281  -6.301  14.421 1.00 . D D .  14 GLU O    1 1 
       12  74609 4 1  14 GLU OE1  O  12.355 -10.421  14.374 1.00 . D D .  14 GLU OE1  1 1 
       12  74610 4 1  14 GLU OE2  O  13.304  -8.526  13.820 1.00 . D D .  14 GLU OE2  1 1 
       12  74611 4 1  15 LEU C    C   8.154  -4.322  14.360 1.00 . D D .  15 LEU C    1 1 
       12  74612 4 1  15 LEU CA   C   7.957  -5.296  13.231 1.00 . D D .  15 LEU CA   1 1 
       12  74613 4 1  15 LEU CB   C   6.552  -5.098  12.619 1.00 . D D .  15 LEU CB   1 1 
       12  74614 4 1  15 LEU CD1  C   7.461  -3.374  10.940 1.00 . D D .  15 LEU CD1  1 1 
       12  74615 4 1  15 LEU CD2  C   4.958  -3.747  11.194 1.00 . D D .  15 LEU CD2  1 1 
       12  74616 4 1  15 LEU CG   C   6.320  -3.740  11.912 1.00 . D D .  15 LEU CG   1 1 
       12  74617 4 1  15 LEU H    H   7.453  -7.318  13.503 1.00 . D D .  15 LEU H    1 1 
       12  74618 4 1  15 LEU HA   H   8.714  -5.095  12.486 1.00 . D D .  15 LEU HA   1 1 
       12  74619 4 1  15 LEU HB2  H   6.407  -5.896  11.861 1.00 . D D .  15 LEU HB2  1 1 
       12  74620 4 1  15 LEU HB3  H   5.774  -5.242  13.402 1.00 . D D .  15 LEU HB3  1 1 
       12  74621 4 1  15 LEU HD11 H   7.203  -2.470  10.351 1.00 . D D .  15 LEU HD11 1 1 
       12  74622 4 1  15 LEU HD12 H   7.651  -4.210  10.232 1.00 . D D .  15 LEU HD12 1 1 
       12  74623 4 1  15 LEU HD13 H   8.400  -3.154  11.490 1.00 . D D .  15 LEU HD13 1 1 
       12  74624 4 1  15 LEU HD21 H   4.939  -4.518  10.393 1.00 . D D .  15 LEU HD21 1 1 
       12  74625 4 1  15 LEU HD22 H   4.747  -2.762  10.730 1.00 . D D .  15 LEU HD22 1 1 
       12  74626 4 1  15 LEU HD23 H   4.140  -3.973  11.912 1.00 . D D .  15 LEU HD23 1 1 
       12  74627 4 1  15 LEU HG   H   6.284  -2.943  12.693 1.00 . D D .  15 LEU HG   1 1 
       12  74628 4 1  15 LEU N    N   8.187  -6.658  13.659 1.00 . D D .  15 LEU N    1 1 
       12  74629 4 1  15 LEU O    O   8.814  -3.301  14.191 1.00 . D D .  15 LEU O    1 1 
       12  74630 4 1  16 GLN C    C   9.227  -3.616  17.130 1.00 . D D .  16 GLN C    1 1 
       12  74631 4 1  16 GLN CA   C   7.782  -3.840  16.750 1.00 . D D .  16 GLN CA   1 1 
       12  74632 4 1  16 GLN CB   C   7.073  -4.449  17.978 1.00 . D D .  16 GLN CB   1 1 
       12  74633 4 1  16 GLN CD   C   4.946  -5.079  19.097 1.00 . D D .  16 GLN CD   1 1 
       12  74634 4 1  16 GLN CG   C   5.559  -4.625  17.775 1.00 . D D .  16 GLN CG   1 1 
       12  74635 4 1  16 GLN H    H   7.160  -5.526  15.666 1.00 . D D .  16 GLN H    1 1 
       12  74636 4 1  16 GLN HA   H   7.346  -2.875  16.529 1.00 . D D .  16 GLN HA   1 1 
       12  74637 4 1  16 GLN HB2  H   7.532  -5.433  18.223 1.00 . D D .  16 GLN HB2  1 1 
       12  74638 4 1  16 GLN HB3  H   7.235  -3.774  18.852 1.00 . D D .  16 GLN HB3  1 1 
       12  74639 4 1  16 GLN HE21 H   5.679  -6.976  18.853 1.00 . D D .  16 GLN HE21 1 1 
       12  74640 4 1  16 GLN HE22 H   4.778  -6.737  20.306 1.00 . D D .  16 GLN HE22 1 1 
       12  74641 4 1  16 GLN HG2  H   5.104  -3.653  17.484 1.00 . D D .  16 GLN HG2  1 1 
       12  74642 4 1  16 GLN HG3  H   5.341  -5.363  16.976 1.00 . D D .  16 GLN HG3  1 1 
       12  74643 4 1  16 GLN N    N   7.647  -4.660  15.565 1.00 . D D .  16 GLN N    1 1 
       12  74644 4 1  16 GLN NE2  N   5.148  -6.377  19.446 1.00 . D D .  16 GLN NE2  1 1 
       12  74645 4 1  16 GLN O    O   9.596  -2.528  17.568 1.00 . D D .  16 GLN O    1 1 
       12  74646 4 1  16 GLN OE1  O   4.337  -4.271  19.811 1.00 . D D .  16 GLN OE1  1 1 
       12  74647 4 1  17 LYS C    C  12.171  -3.577  16.324 1.00 . D D .  17 LYS C    1 1 
       12  74648 4 1  17 LYS CA   C  11.496  -4.522  17.280 1.00 . D D .  17 LYS CA   1 1 
       12  74649 4 1  17 LYS CB   C  12.278  -5.859  17.220 1.00 . D D .  17 LYS CB   1 1 
       12  74650 4 1  17 LYS CD   C  12.674  -8.115  18.447 1.00 . D D .  17 LYS CD   1 1 
       12  74651 4 1  17 LYS CE   C  12.873  -9.057  17.242 1.00 . D D .  17 LYS CE   1 1 
       12  74652 4 1  17 LYS CG   C  11.742  -6.911  18.202 1.00 . D D .  17 LYS CG   1 1 
       12  74653 4 1  17 LYS H    H   9.795  -5.492  16.526 1.00 . D D .  17 LYS H    1 1 
       12  74654 4 1  17 LYS HA   H  11.573  -4.101  18.275 1.00 . D D .  17 LYS HA   1 1 
       12  74655 4 1  17 LYS HB2  H  12.251  -6.264  16.184 1.00 . D D .  17 LYS HB2  1 1 
       12  74656 4 1  17 LYS HB3  H  13.341  -5.649  17.477 1.00 . D D .  17 LYS HB3  1 1 
       12  74657 4 1  17 LYS HD2  H  13.652  -7.774  18.848 1.00 . D D .  17 LYS HD2  1 1 
       12  74658 4 1  17 LYS HD3  H  12.187  -8.724  19.247 1.00 . D D .  17 LYS HD3  1 1 
       12  74659 4 1  17 LYS HE2  H  13.088 -10.084  17.612 1.00 . D D .  17 LYS HE2  1 1 
       12  74660 4 1  17 LYS HE3  H  11.953  -9.099  16.624 1.00 . D D .  17 LYS HE3  1 1 
       12  74661 4 1  17 LYS HG2  H  11.576  -6.410  19.184 1.00 . D D .  17 LYS HG2  1 1 
       12  74662 4 1  17 LYS HG3  H  10.753  -7.277  17.843 1.00 . D D .  17 LYS HG3  1 1 
       12  74663 4 1  17 LYS HZ1  H  14.469  -7.777  16.591 1.00 . D D .  17 LYS HZ1  1 1 
       12  74664 4 1  17 LYS HZ2  H  13.659  -8.647  15.358 1.00 . D D .  17 LYS HZ2  1 1 
       12  74665 4 1  17 LYS HZ3  H  14.712  -9.457  16.399 1.00 . D D .  17 LYS HZ3  1 1 
       12  74666 4 1  17 LYS N    N  10.090  -4.637  16.953 1.00 . D D .  17 LYS N    1 1 
       12  74667 4 1  17 LYS NZ   N  14.003  -8.685  16.363 1.00 . D D .  17 LYS NZ   1 1 
       12  74668 4 1  17 LYS O    O  13.006  -2.767  16.726 1.00 . D D .  17 LYS O    1 1 
       12  74669 4 1  18 VAL C    C  11.956  -1.366  14.291 1.00 . D D .  18 VAL C    1 1 
       12  74670 4 1  18 VAL CA   C  12.341  -2.793  13.998 1.00 . D D .  18 VAL CA   1 1 
       12  74671 4 1  18 VAL CB   C  11.921  -3.203  12.586 1.00 . D D .  18 VAL CB   1 1 
       12  74672 4 1  18 VAL CG1  C  12.518  -2.242  11.528 1.00 . D D .  18 VAL CG1  1 1 
       12  74673 4 1  18 VAL CG2  C  12.409  -4.646  12.330 1.00 . D D .  18 VAL CG2  1 1 
       12  74674 4 1  18 VAL H    H  11.116  -4.316  14.732 1.00 . D D .  18 VAL H    1 1 
       12  74675 4 1  18 VAL HA   H  13.418  -2.855  14.069 1.00 . D D .  18 VAL HA   1 1 
       12  74676 4 1  18 VAL HB   H  10.811  -3.177  12.502 1.00 . D D .  18 VAL HB   1 1 
       12  74677 4 1  18 VAL HG11 H  12.101  -1.219  11.637 1.00 . D D .  18 VAL HG11 1 1 
       12  74678 4 1  18 VAL HG12 H  12.280  -2.597  10.505 1.00 . D D .  18 VAL HG12 1 1 
       12  74679 4 1  18 VAL HG13 H  13.622  -2.188  11.636 1.00 . D D .  18 VAL HG13 1 1 
       12  74680 4 1  18 VAL HG21 H  12.116  -4.976  11.312 1.00 . D D .  18 VAL HG21 1 1 
       12  74681 4 1  18 VAL HG22 H  11.978  -5.363  13.054 1.00 . D D .  18 VAL HG22 1 1 
       12  74682 4 1  18 VAL HG23 H  13.515  -4.702  12.411 1.00 . D D .  18 VAL HG23 1 1 
       12  74683 4 1  18 VAL N    N  11.799  -3.648  15.029 1.00 . D D .  18 VAL N    1 1 
       12  74684 4 1  18 VAL O    O  12.793  -0.482  14.163 1.00 . D D .  18 VAL O    1 1 
       12  74685 4 1  19 LEU C    C  11.178   0.796  16.186 1.00 . D D .  19 LEU C    1 1 
       12  74686 4 1  19 LEU CA   C  10.262   0.221  15.144 1.00 . D D .  19 LEU CA   1 1 
       12  74687 4 1  19 LEU CB   C   8.852   0.306  15.797 1.00 . D D .  19 LEU CB   1 1 
       12  74688 4 1  19 LEU CD1  C   6.347  -0.037  15.734 1.00 . D D .  19 LEU CD1  1 1 
       12  74689 4 1  19 LEU CD2  C   7.600   0.270  13.557 1.00 . D D .  19 LEU CD2  1 1 
       12  74690 4 1  19 LEU CG   C   7.675  -0.272  14.990 1.00 . D D .  19 LEU CG   1 1 
       12  74691 4 1  19 LEU H    H  10.032  -1.842  14.813 1.00 . D D .  19 LEU H    1 1 
       12  74692 4 1  19 LEU HA   H  10.298   0.849  14.265 1.00 . D D .  19 LEU HA   1 1 
       12  74693 4 1  19 LEU HB2  H   8.855  -0.210  16.784 1.00 . D D .  19 LEU HB2  1 1 
       12  74694 4 1  19 LEU HB3  H   8.626   1.382  15.989 1.00 . D D .  19 LEU HB3  1 1 
       12  74695 4 1  19 LEU HD11 H   6.389  -0.461  16.759 1.00 . D D .  19 LEU HD11 1 1 
       12  74696 4 1  19 LEU HD12 H   5.505  -0.513  15.190 1.00 . D D .  19 LEU HD12 1 1 
       12  74697 4 1  19 LEU HD13 H   6.140   1.054  15.813 1.00 . D D .  19 LEU HD13 1 1 
       12  74698 4 1  19 LEU HD21 H   7.505   1.377  13.560 1.00 . D D .  19 LEU HD21 1 1 
       12  74699 4 1  19 LEU HD22 H   6.708  -0.162  13.058 1.00 . D D .  19 LEU HD22 1 1 
       12  74700 4 1  19 LEU HD23 H   8.499  -0.013  12.970 1.00 . D D .  19 LEU HD23 1 1 
       12  74701 4 1  19 LEU HG   H   7.814  -1.370  14.923 1.00 . D D .  19 LEU HG   1 1 
       12  74702 4 1  19 LEU N    N  10.707  -1.104  14.749 1.00 . D D .  19 LEU N    1 1 
       12  74703 4 1  19 LEU O    O  11.699   1.894  16.010 1.00 . D D .  19 LEU O    1 1 
       12  74704 4 1  20 GLU C    C  13.635   0.802  17.966 1.00 . D D .  20 GLU C    1 1 
       12  74705 4 1  20 GLU CA   C  12.228   0.487  18.406 1.00 . D D .  20 GLU CA   1 1 
       12  74706 4 1  20 GLU CB   C  12.348  -0.534  19.572 1.00 . D D .  20 GLU CB   1 1 
       12  74707 4 1  20 GLU CD   C  11.364  -1.437  21.673 1.00 . D D .  20 GLU CD   1 1 
       12  74708 4 1  20 GLU CG   C  11.034  -0.805  20.331 1.00 . D D .  20 GLU CG   1 1 
       12  74709 4 1  20 GLU H    H  10.992  -0.856  17.384 1.00 . D D .  20 GLU H    1 1 
       12  74710 4 1  20 GLU HA   H  11.788   1.402  18.785 1.00 . D D .  20 GLU HA   1 1 
       12  74711 4 1  20 GLU HB2  H  12.758  -1.499  19.205 1.00 . D D .  20 GLU HB2  1 1 
       12  74712 4 1  20 GLU HB3  H  13.075  -0.122  20.313 1.00 . D D .  20 GLU HB3  1 1 
       12  74713 4 1  20 GLU HG2  H  10.504   0.155  20.506 1.00 . D D .  20 GLU HG2  1 1 
       12  74714 4 1  20 GLU HG3  H  10.368  -1.476  19.749 1.00 . D D .  20 GLU HG3  1 1 
       12  74715 4 1  20 GLU N    N  11.416   0.046  17.288 1.00 . D D .  20 GLU N    1 1 
       12  74716 4 1  20 GLU O    O  14.173   1.870  18.258 1.00 . D D .  20 GLU O    1 1 
       12  74717 4 1  20 GLU OE1  O  11.823  -2.609  21.727 1.00 . D D .  20 GLU OE1  1 1 
       12  74718 4 1  20 GLU OE2  O  11.224  -0.734  22.713 1.00 . D D .  20 GLU OE2  1 1 
       12  74719 4 1  21 GLU C    C  15.797   1.122  15.763 1.00 . D D .  21 GLU C    1 1 
       12  74720 4 1  21 GLU CA   C  15.662   0.076  16.847 1.00 . D D .  21 GLU CA   1 1 
       12  74721 4 1  21 GLU CB   C  16.362  -1.230  16.411 1.00 . D D .  21 GLU CB   1 1 
       12  74722 4 1  21 GLU CD   C  17.187  -3.515  17.127 1.00 . D D .  21 GLU CD   1 1 
       12  74723 4 1  21 GLU CG   C  16.323  -2.324  17.500 1.00 . D D .  21 GLU CG   1 1 
       12  74724 4 1  21 GLU H    H  13.843  -0.983  16.966 1.00 . D D .  21 GLU H    1 1 
       12  74725 4 1  21 GLU HA   H  16.190   0.445  17.716 1.00 . D D .  21 GLU HA   1 1 
       12  74726 4 1  21 GLU HB2  H  15.896  -1.626  15.481 1.00 . D D .  21 GLU HB2  1 1 
       12  74727 4 1  21 GLU HB3  H  17.427  -0.993  16.190 1.00 . D D .  21 GLU HB3  1 1 
       12  74728 4 1  21 GLU HG2  H  16.691  -1.905  18.462 1.00 . D D .  21 GLU HG2  1 1 
       12  74729 4 1  21 GLU HG3  H  15.279  -2.668  17.647 1.00 . D D .  21 GLU HG3  1 1 
       12  74730 4 1  21 GLU N    N  14.282  -0.117  17.228 1.00 . D D .  21 GLU N    1 1 
       12  74731 4 1  21 GLU O    O  16.814   1.815  15.678 1.00 . D D .  21 GLU O    1 1 
       12  74732 4 1  21 GLU OE1  O  17.949  -3.446  16.128 1.00 . D D .  21 GLU OE1  1 1 
       12  74733 4 1  21 GLU OE2  O  17.138  -4.539  17.866 1.00 . D D .  21 GLU OE2  1 1 
       12  74734 4 1  22 ALA C    C  14.531   3.645  14.464 1.00 . D D .  22 ALA C    1 1 
       12  74735 4 1  22 ALA CA   C  14.743   2.287  13.867 1.00 . D D .  22 ALA CA   1 1 
       12  74736 4 1  22 ALA CB   C  13.633   2.083  12.823 1.00 . D D .  22 ALA CB   1 1 
       12  74737 4 1  22 ALA H    H  13.971   0.667  14.928 1.00 . D D .  22 ALA H    1 1 
       12  74738 4 1  22 ALA HA   H  15.701   2.281  13.366 1.00 . D D .  22 ALA HA   1 1 
       12  74739 4 1  22 ALA HB1  H  12.628   2.092  13.296 1.00 . D D .  22 ALA HB1  1 1 
       12  74740 4 1  22 ALA HB2  H  13.765   1.108  12.310 1.00 . D D .  22 ALA HB2  1 1 
       12  74741 4 1  22 ALA HB3  H  13.667   2.888  12.057 1.00 . D D .  22 ALA HB3  1 1 
       12  74742 4 1  22 ALA N    N  14.767   1.283  14.907 1.00 . D D .  22 ALA N    1 1 
       12  74743 4 1  22 ALA O    O  15.040   4.629  13.946 1.00 . D D .  22 ALA O    1 1 
       12  74744 4 1  23 SER C    C  14.841   5.593  16.739 1.00 . D D .  23 SER C    1 1 
       12  74745 4 1  23 SER CA   C  13.550   4.956  16.319 1.00 . D D .  23 SER CA   1 1 
       12  74746 4 1  23 SER CB   C  12.758   4.741  17.630 1.00 . D D .  23 SER CB   1 1 
       12  74747 4 1  23 SER H    H  13.374   2.901  15.961 1.00 . D D .  23 SER H    1 1 
       12  74748 4 1  23 SER HA   H  13.023   5.635  15.661 1.00 . D D .  23 SER HA   1 1 
       12  74749 4 1  23 SER HB2  H  13.325   4.110  18.348 1.00 . D D .  23 SER HB2  1 1 
       12  74750 4 1  23 SER HB3  H  12.566   5.720  18.118 1.00 . D D .  23 SER HB3  1 1 
       12  74751 4 1  23 SER HG   H  11.684   3.235  17.014 1.00 . D D .  23 SER HG   1 1 
       12  74752 4 1  23 SER N    N  13.801   3.727  15.595 1.00 . D D .  23 SER N    1 1 
       12  74753 4 1  23 SER O    O  15.039   6.792  16.570 1.00 . D D .  23 SER O    1 1 
       12  74754 4 1  23 SER OG   O  11.508   4.122  17.372 1.00 . D D .  23 SER OG   1 1 
       12  74755 4 1  24 LYS C    C  17.784   5.892  16.539 1.00 . D D .  24 LYS C    1 1 
       12  74756 4 1  24 LYS CA   C  17.066   5.295  17.715 1.00 . D D .  24 LYS CA   1 1 
       12  74757 4 1  24 LYS CB   C  18.052   4.242  18.288 1.00 . D D .  24 LYS CB   1 1 
       12  74758 4 1  24 LYS CD   C  18.688   2.782  20.294 1.00 . D D .  24 LYS CD   1 1 
       12  74759 4 1  24 LYS CE   C  19.784   2.018  19.516 1.00 . D D .  24 LYS CE   1 1 
       12  74760 4 1  24 LYS CG   C  17.535   3.347  19.427 1.00 . D D .  24 LYS CG   1 1 
       12  74761 4 1  24 LYS H    H  15.611   3.809  17.397 1.00 . D D .  24 LYS H    1 1 
       12  74762 4 1  24 LYS HA   H  16.884   6.074  18.444 1.00 . D D .  24 LYS HA   1 1 
       12  74763 4 1  24 LYS HB2  H  18.416   3.574  17.475 1.00 . D D .  24 LYS HB2  1 1 
       12  74764 4 1  24 LYS HB3  H  18.935   4.809  18.673 1.00 . D D .  24 LYS HB3  1 1 
       12  74765 4 1  24 LYS HD2  H  19.150   3.648  20.823 1.00 . D D .  24 LYS HD2  1 1 
       12  74766 4 1  24 LYS HD3  H  18.246   2.111  21.066 1.00 . D D .  24 LYS HD3  1 1 
       12  74767 4 1  24 LYS HE2  H  19.389   1.041  19.165 1.00 . D D .  24 LYS HE2  1 1 
       12  74768 4 1  24 LYS HE3  H  20.130   2.602  18.636 1.00 . D D .  24 LYS HE3  1 1 
       12  74769 4 1  24 LYS HG2  H  16.868   3.943  20.090 1.00 . D D .  24 LYS HG2  1 1 
       12  74770 4 1  24 LYS HG3  H  16.931   2.517  19.000 1.00 . D D .  24 LYS HG3  1 1 
       12  74771 4 1  24 LYS HZ1  H  20.782   1.618  21.348 1.00 . D D .  24 LYS HZ1  1 1 
       12  74772 4 1  24 LYS HZ2  H  21.648   2.580  20.267 1.00 . D D .  24 LYS HZ2  1 1 
       12  74773 4 1  24 LYS HZ3  H  21.519   0.926  19.953 1.00 . D D .  24 LYS HZ3  1 1 
       12  74774 4 1  24 LYS N    N  15.783   4.785  17.280 1.00 . D D .  24 LYS N    1 1 
       12  74775 4 1  24 LYS NZ   N  20.993   1.755  20.331 1.00 . D D .  24 LYS NZ   1 1 
       12  74776 4 1  24 LYS O    O  18.237   7.029  16.581 1.00 . D D .  24 LYS O    1 1 
       12  74777 4 1  25 LYS C    C  17.949   6.699  13.593 1.00 . D D .  25 LYS C    1 1 
       12  74778 4 1  25 LYS CA   C  18.555   5.490  14.238 1.00 . D D .  25 LYS CA   1 1 
       12  74779 4 1  25 LYS CB   C  18.625   4.334  13.210 1.00 . D D .  25 LYS CB   1 1 
       12  74780 4 1  25 LYS CD   C  20.374   3.004  14.615 1.00 . D D .  25 LYS CD   1 1 
       12  74781 4 1  25 LYS CE   C  21.610   2.090  14.559 1.00 . D D .  25 LYS CE   1 1 
       12  74782 4 1  25 LYS CG   C  19.956   3.555  13.240 1.00 . D D .  25 LYS CG   1 1 
       12  74783 4 1  25 LYS H    H  17.388   4.236  15.423 1.00 . D D .  25 LYS H    1 1 
       12  74784 4 1  25 LYS HA   H  19.557   5.777  14.524 1.00 . D D .  25 LYS HA   1 1 
       12  74785 4 1  25 LYS HB2  H  17.771   3.642  13.375 1.00 . D D .  25 LYS HB2  1 1 
       12  74786 4 1  25 LYS HB3  H  18.520   4.731  12.172 1.00 . D D .  25 LYS HB3  1 1 
       12  74787 4 1  25 LYS HD2  H  20.573   3.846  15.318 1.00 . D D .  25 LYS HD2  1 1 
       12  74788 4 1  25 LYS HD3  H  19.527   2.413  15.033 1.00 . D D .  25 LYS HD3  1 1 
       12  74789 4 1  25 LYS HE2  H  21.919   1.786  15.580 1.00 . D D .  25 LYS HE2  1 1 
       12  74790 4 1  25 LYS HE3  H  21.371   1.184  13.964 1.00 . D D .  25 LYS HE3  1 1 
       12  74791 4 1  25 LYS HG2  H  19.859   2.703  12.525 1.00 . D D .  25 LYS HG2  1 1 
       12  74792 4 1  25 LYS HG3  H  20.746   4.241  12.858 1.00 . D D .  25 LYS HG3  1 1 
       12  74793 4 1  25 LYS HZ1  H  22.510   3.055  12.953 1.00 . D D .  25 LYS HZ1  1 1 
       12  74794 4 1  25 LYS HZ2  H  23.596   2.138  13.868 1.00 . D D .  25 LYS HZ2  1 1 
       12  74795 4 1  25 LYS HZ3  H  23.007   3.633  14.470 1.00 . D D .  25 LYS HZ3  1 1 
       12  74796 4 1  25 LYS N    N  17.850   5.120  15.439 1.00 . D D .  25 LYS N    1 1 
       12  74797 4 1  25 LYS NZ   N  22.758   2.769  13.917 1.00 . D D .  25 LYS NZ   1 1 
       12  74798 4 1  25 LYS O    O  18.685   7.475  13.008 1.00 . D D .  25 LYS O    1 1 
       12  74799 4 1  26 ALA C    C  16.586   9.342  13.701 1.00 . D D .  26 ALA C    1 1 
       12  74800 4 1  26 ALA CA   C  15.953   8.079  13.172 1.00 . D D .  26 ALA CA   1 1 
       12  74801 4 1  26 ALA CB   C  14.448   8.112  13.513 1.00 . D D .  26 ALA CB   1 1 
       12  74802 4 1  26 ALA H    H  16.033   6.220  14.123 1.00 . D D .  26 ALA H    1 1 
       12  74803 4 1  26 ALA HA   H  16.083   8.074  12.097 1.00 . D D .  26 ALA HA   1 1 
       12  74804 4 1  26 ALA HB1  H  14.286   8.160  14.608 1.00 . D D .  26 ALA HB1  1 1 
       12  74805 4 1  26 ALA HB2  H  13.949   7.202  13.120 1.00 . D D .  26 ALA HB2  1 1 
       12  74806 4 1  26 ALA HB3  H  13.969   9.001  13.049 1.00 . D D .  26 ALA HB3  1 1 
       12  74807 4 1  26 ALA N    N  16.624   6.910  13.701 1.00 . D D .  26 ALA N    1 1 
       12  74808 4 1  26 ALA O    O  16.976  10.216  12.938 1.00 . D D .  26 ALA O    1 1 
       12  74809 4 1  27 VAL C    C  18.834  10.608  15.655 1.00 . D D .  27 VAL C    1 1 
       12  74810 4 1  27 VAL CA   C  17.317  10.644  15.612 1.00 . D D .  27 VAL CA   1 1 
       12  74811 4 1  27 VAL CB   C  16.719  10.966  16.979 1.00 . D D .  27 VAL CB   1 1 
       12  74812 4 1  27 VAL CG1  C  15.262  11.427  16.750 1.00 . D D .  27 VAL CG1  1 1 
       12  74813 4 1  27 VAL CG2  C  16.792   9.756  17.935 1.00 . D D .  27 VAL CG2  1 1 
       12  74814 4 1  27 VAL H    H  16.509   8.701  15.647 1.00 . D D .  27 VAL H    1 1 
       12  74815 4 1  27 VAL HA   H  17.066  11.482  14.968 1.00 . D D .  27 VAL HA   1 1 
       12  74816 4 1  27 VAL HB   H  17.276  11.820  17.429 1.00 . D D .  27 VAL HB   1 1 
       12  74817 4 1  27 VAL HG11 H  15.240  12.301  16.060 1.00 . D D .  27 VAL HG11 1 1 
       12  74818 4 1  27 VAL HG12 H  14.792  11.726  17.708 1.00 . D D .  27 VAL HG12 1 1 
       12  74819 4 1  27 VAL HG13 H  14.658  10.615  16.293 1.00 . D D .  27 VAL HG13 1 1 
       12  74820 4 1  27 VAL HG21 H  17.841   9.425  18.080 1.00 . D D .  27 VAL HG21 1 1 
       12  74821 4 1  27 VAL HG22 H  16.200   8.899  17.549 1.00 . D D .  27 VAL HG22 1 1 
       12  74822 4 1  27 VAL HG23 H  16.377  10.039  18.924 1.00 . D D .  27 VAL HG23 1 1 
       12  74823 4 1  27 VAL N    N  16.768   9.440  15.031 1.00 . D D .  27 VAL N    1 1 
       12  74824 4 1  27 VAL O    O  19.490  11.644  15.551 1.00 . D D .  27 VAL O    1 1 
       12  74825 4 1  28 GLU C    C  21.562   9.461  14.592 1.00 . D D .  28 GLU C    1 1 
       12  74826 4 1  28 GLU CA   C  20.897   9.298  15.928 1.00 . D D .  28 GLU CA   1 1 
       12  74827 4 1  28 GLU CB   C  21.364   7.915  16.458 1.00 . D D .  28 GLU CB   1 1 
       12  74828 4 1  28 GLU CD   C  21.525   6.237  18.321 1.00 . D D .  28 GLU CD   1 1 
       12  74829 4 1  28 GLU CG   C  21.075   7.645  17.950 1.00 . D D .  28 GLU CG   1 1 
       12  74830 4 1  28 GLU H    H  18.929   8.574  15.927 1.00 . D D .  28 GLU H    1 1 
       12  74831 4 1  28 GLU HA   H  21.264  10.081  16.578 1.00 . D D .  28 GLU HA   1 1 
       12  74832 4 1  28 GLU HB2  H  20.886   7.119  15.846 1.00 . D D .  28 GLU HB2  1 1 
       12  74833 4 1  28 GLU HB3  H  22.468   7.821  16.333 1.00 . D D .  28 GLU HB3  1 1 
       12  74834 4 1  28 GLU HG2  H  21.633   8.381  18.565 1.00 . D D .  28 GLU HG2  1 1 
       12  74835 4 1  28 GLU HG3  H  19.993   7.750  18.165 1.00 . D D .  28 GLU HG3  1 1 
       12  74836 4 1  28 GLU N    N  19.458   9.422  15.821 1.00 . D D .  28 GLU N    1 1 
       12  74837 4 1  28 GLU O    O  22.757   9.759  14.535 1.00 . D D .  28 GLU O    1 1 
       12  74838 4 1  28 GLU OE1  O  21.826   5.415  17.415 1.00 . D D .  28 GLU OE1  1 1 
       12  74839 4 1  28 GLU OE2  O  21.623   5.950  19.545 1.00 . D D .  28 GLU OE2  1 1 
       12  74840 4 1  29 ALA C    C  21.445  10.758  11.767 1.00 . D D .  29 ALA C    1 1 
       12  74841 4 1  29 ALA CA   C  21.428   9.315  12.181 1.00 . D D .  29 ALA CA   1 1 
       12  74842 4 1  29 ALA CB   C  20.758   8.444  11.125 1.00 . D D .  29 ALA CB   1 1 
       12  74843 4 1  29 ALA H    H  19.883   8.906  13.514 1.00 . D D .  29 ALA H    1 1 
       12  74844 4 1  29 ALA HA   H  22.457   8.987  12.242 1.00 . D D .  29 ALA HA   1 1 
       12  74845 4 1  29 ALA HB1  H  21.361   8.470  10.197 1.00 . D D .  29 ALA HB1  1 1 
       12  74846 4 1  29 ALA HB2  H  19.723   8.788  10.905 1.00 . D D .  29 ALA HB2  1 1 
       12  74847 4 1  29 ALA HB3  H  20.708   7.388  11.462 1.00 . D D .  29 ALA HB3  1 1 
       12  74848 4 1  29 ALA N    N  20.842   9.204  13.486 1.00 . D D .  29 ALA N    1 1 
       12  74849 4 1  29 ALA O    O  22.353  11.170  11.047 1.00 . D D .  29 ALA O    1 1 
       12  74850 4 1  30 GLU C    C  21.623  13.733  12.653 1.00 . D D .  30 GLU C    1 1 
       12  74851 4 1  30 GLU CA   C  20.497  12.998  11.977 1.00 . D D .  30 GLU CA   1 1 
       12  74852 4 1  30 GLU CB   C  19.248  13.728  12.478 1.00 . D D .  30 GLU CB   1 1 
       12  74853 4 1  30 GLU CD   C  17.010  14.405  12.405 1.00 . D D .  30 GLU CD   1 1 
       12  74854 4 1  30 GLU CG   C  17.988  13.562  11.639 1.00 . D D .  30 GLU CG   1 1 
       12  74855 4 1  30 GLU H    H  19.717  11.238  12.780 1.00 . D D .  30 GLU H    1 1 
       12  74856 4 1  30 GLU HA   H  20.593  13.145  10.911 1.00 . D D .  30 GLU HA   1 1 
       12  74857 4 1  30 GLU HB2  H  19.028  13.376  13.514 1.00 . D D .  30 GLU HB2  1 1 
       12  74858 4 1  30 GLU HB3  H  19.423  14.834  12.500 1.00 . D D .  30 GLU HB3  1 1 
       12  74859 4 1  30 GLU HG2  H  18.109  13.945  10.605 1.00 . D D .  30 GLU HG2  1 1 
       12  74860 4 1  30 GLU HG3  H  17.638  12.507  11.599 1.00 . D D .  30 GLU HG3  1 1 
       12  74861 4 1  30 GLU N    N  20.490  11.581  12.248 1.00 . D D .  30 GLU N    1 1 
       12  74862 4 1  30 GLU O    O  22.639  14.022  12.019 1.00 . D D .  30 GLU O    1 1 
       12  74863 4 1  30 GLU OE1  O  16.833  14.077  13.611 1.00 . D D .  30 GLU OE1  1 1 
       12  74864 4 1  30 GLU OE2  O  16.511  15.450  11.902 1.00 . D D .  30 GLU OE2  1 1 
       12  74865 4 1  31 ARG C    C  23.176  15.881  14.041 1.00 . D D .  31 ARG C    1 1 
       12  74866 4 1  31 ARG CA   C  21.926  15.287  14.637 1.00 . D D .  31 ARG CA   1 1 
       12  74867 4 1  31 ARG CB   C  22.097  15.052  16.155 1.00 . D D .  31 ARG CB   1 1 
       12  74868 4 1  31 ARG CD   C  20.724  14.574  18.304 1.00 . D D .  31 ARG CD   1 1 
       12  74869 4 1  31 ARG CG   C  20.865  14.372  16.789 1.00 . D D .  31 ARG CG   1 1 
       12  74870 4 1  31 ARG CZ   C  22.394  13.125  19.566 1.00 . D D .  31 ARG CZ   1 1 
       12  74871 4 1  31 ARG H    H  20.593  13.723  14.373 1.00 . D D .  31 ARG H    1 1 
       12  74872 4 1  31 ARG HA   H  21.157  16.042  14.546 1.00 . D D .  31 ARG HA   1 1 
       12  74873 4 1  31 ARG HB2  H  22.989  14.415  16.343 1.00 . D D .  31 ARG HB2  1 1 
       12  74874 4 1  31 ARG HB3  H  22.267  16.037  16.644 1.00 . D D .  31 ARG HB3  1 1 
       12  74875 4 1  31 ARG HD2  H  20.464  15.633  18.517 1.00 . D D .  31 ARG HD2  1 1 
       12  74876 4 1  31 ARG HD3  H  19.924  13.932  18.732 1.00 . D D .  31 ARG HD3  1 1 
       12  74877 4 1  31 ARG HE   H  22.680  15.088  18.986 1.00 . D D .  31 ARG HE   1 1 
       12  74878 4 1  31 ARG HG2  H  19.937  14.759  16.310 1.00 . D D .  31 ARG HG2  1 1 
       12  74879 4 1  31 ARG HG3  H  20.924  13.282  16.570 1.00 . D D .  31 ARG HG3  1 1 
       12  74880 4 1  31 ARG HH11 H  20.567  12.167  19.351 1.00 . D D .  31 ARG HH11 1 1 
       12  74881 4 1  31 ARG HH12 H  21.741  11.259  20.192 1.00 . D D .  31 ARG HH12 1 1 
       12  74882 4 1  31 ARG HH21 H  24.415  13.579  19.782 1.00 . D D .  31 ARG HH21 1 1 
       12  74883 4 1  31 ARG HH22 H  23.919  12.078  20.455 1.00 . D D .  31 ARG HH22 1 1 
       12  74884 4 1  31 ARG N    N  21.378  14.148  13.924 1.00 . D D .  31 ARG N    1 1 
       12  74885 4 1  31 ARG NE   N  22.052  14.296  18.955 1.00 . D D .  31 ARG NE   1 1 
       12  74886 4 1  31 ARG NH1  N  21.499  12.112  19.704 1.00 . D D .  31 ARG NH1  1 1 
       12  74887 4 1  31 ARG NH2  N  23.653  12.961  20.052 1.00 . D D .  31 ARG NH2  1 1 
       12  74888 4 1  31 ARG O    O  24.290  15.449  14.342 1.00 . D D .  31 ARG O    1 1 
       12  74889 4 1  32 GLY C    C  23.467  17.718  10.999 1.00 . D D .  32 GLY C    1 1 
       12  74890 4 1  32 GLY CA   C  24.044  17.425  12.345 1.00 . D D .  32 GLY CA   1 1 
       12  74891 4 1  32 GLY H    H  22.081  17.248  12.974 1.00 . D D .  32 GLY H    1 1 
       12  74892 4 1  32 GLY HA2  H  24.354  18.352  12.805 1.00 . D D .  32 GLY HA2  1 1 
       12  74893 4 1  32 GLY HA3  H  24.840  16.701  12.222 1.00 . D D .  32 GLY HA3  1 1 
       12  74894 4 1  32 GLY N    N  22.986  16.864  13.144 1.00 . D D .  32 GLY N    1 1 
       12  74895 4 1  32 GLY O    O  23.889  18.664  10.334 1.00 . D D .  32 GLY O    1 1 
       12  74896 4 1  33 ALA C    C  21.427  18.293   8.760 1.00 . D D .  33 ALA C    1 1 
       12  74897 4 1  33 ALA CA   C  21.882  16.915   9.246 1.00 . D D .  33 ALA CA   1 1 
       12  74898 4 1  33 ALA CB   C  20.665  15.968   9.166 1.00 . D D .  33 ALA CB   1 1 
       12  74899 4 1  33 ALA H    H  22.193  16.144  11.150 1.00 . D D .  33 ALA H    1 1 
       12  74900 4 1  33 ALA HA   H  22.659  16.530   8.606 1.00 . D D .  33 ALA HA   1 1 
       12  74901 4 1  33 ALA HB1  H  19.861  16.291   9.863 1.00 . D D .  33 ALA HB1  1 1 
       12  74902 4 1  33 ALA HB2  H  20.959  14.932   9.431 1.00 . D D .  33 ALA HB2  1 1 
       12  74903 4 1  33 ALA HB3  H  20.239  15.945   8.141 1.00 . D D .  33 ALA HB3  1 1 
       12  74904 4 1  33 ALA N    N  22.468  16.911  10.574 1.00 . D D .  33 ALA N    1 1 
       12  74905 4 1  33 ALA O    O  20.912  19.076   9.559 1.00 . D D .  33 ALA O    1 1 
       12  74906 4 1  34 PRO C    C  19.962  20.380   6.783 1.00 . D D .  34 PRO C    1 1 
       12  74907 4 1  34 PRO CA   C  21.413  20.021   7.027 1.00 . D D .  34 PRO CA   1 1 
       12  74908 4 1  34 PRO CB   C  22.211  20.068   5.711 1.00 . D D .  34 PRO CB   1 1 
       12  74909 4 1  34 PRO CD   C  22.225  17.807   6.467 1.00 . D D .  34 PRO CD   1 1 
       12  74910 4 1  34 PRO CG   C  22.195  18.630   5.180 1.00 . D D .  34 PRO CG   1 1 
       12  74911 4 1  34 PRO HA   H  21.825  20.721   7.743 1.00 . D D .  34 PRO HA   1 1 
       12  74912 4 1  34 PRO HB2  H  21.821  20.799   4.977 1.00 . D D .  34 PRO HB2  1 1 
       12  74913 4 1  34 PRO HB3  H  23.262  20.336   5.958 1.00 . D D .  34 PRO HB3  1 1 
       12  74914 4 1  34 PRO HD2  H  21.680  16.847   6.355 1.00 . D D .  34 PRO HD2  1 1 
       12  74915 4 1  34 PRO HD3  H  23.281  17.613   6.757 1.00 . D D .  34 PRO HD3  1 1 
       12  74916 4 1  34 PRO HG2  H  21.243  18.439   4.636 1.00 . D D .  34 PRO HG2  1 1 
       12  74917 4 1  34 PRO HG3  H  23.058  18.411   4.518 1.00 . D D .  34 PRO HG3  1 1 
       12  74918 4 1  34 PRO N    N  21.599  18.653   7.489 1.00 . D D .  34 PRO N    1 1 
       12  74919 4 1  34 PRO O    O  19.474  20.208   5.667 1.00 . D D .  34 PRO O    1 1 
       12  74920 4 1  35 GLY C    C  17.202  20.579   8.740 1.00 . D D .  35 GLY C    1 1 
       12  74921 4 1  35 GLY CA   C  17.878  21.346   7.662 1.00 . D D .  35 GLY CA   1 1 
       12  74922 4 1  35 GLY H    H  19.660  21.027   8.693 1.00 . D D .  35 GLY H    1 1 
       12  74923 4 1  35 GLY HA2  H  17.804  22.401   7.881 1.00 . D D .  35 GLY HA2  1 1 
       12  74924 4 1  35 GLY HA3  H  17.459  21.052   6.710 1.00 . D D .  35 GLY HA3  1 1 
       12  74925 4 1  35 GLY N    N  19.265  20.949   7.778 1.00 . D D .  35 GLY N    1 1 
       12  74926 4 1  35 GLY O    O  16.402  21.119   9.504 1.00 . D D .  35 GLY O    1 1 
       12  74927 4 1  36 ALA C    C  15.627  18.041   9.471 1.00 . D D .  36 ALA C    1 1 
       12  74928 4 1  36 ALA CA   C  17.079  18.309   9.760 1.00 . D D .  36 ALA CA   1 1 
       12  74929 4 1  36 ALA CB   C  17.324  18.657  11.243 1.00 . D D .  36 ALA CB   1 1 
       12  74930 4 1  36 ALA H    H  18.230  18.927   8.171 1.00 . D D .  36 ALA H    1 1 
       12  74931 4 1  36 ALA HA   H  17.611  17.392   9.547 1.00 . D D .  36 ALA HA   1 1 
       12  74932 4 1  36 ALA HB1  H  17.025  17.812  11.895 1.00 . D D .  36 ALA HB1  1 1 
       12  74933 4 1  36 ALA HB2  H  16.742  19.555  11.539 1.00 . D D .  36 ALA HB2  1 1 
       12  74934 4 1  36 ALA HB3  H  18.403  18.850  11.414 1.00 . D D .  36 ALA HB3  1 1 
       12  74935 4 1  36 ALA N    N  17.589  19.289   8.838 1.00 . D D .  36 ALA N    1 1 
       12  74936 4 1  36 ALA O    O  15.050  18.592   8.534 1.00 . D D .  36 ALA O    1 1 
       12  74937 4 1  37 ALA C    C  13.068  16.215  11.262 1.00 . D D .  37 ALA C    1 1 
       12  74938 4 1  37 ALA CA   C  13.645  16.785  10.009 1.00 . D D .  37 ALA CA   1 1 
       12  74939 4 1  37 ALA CB   C  13.552  15.667   8.959 1.00 . D D .  37 ALA CB   1 1 
       12  74940 4 1  37 ALA H    H  15.520  16.634  10.956 1.00 . D D .  37 ALA H    1 1 
       12  74941 4 1  37 ALA HA   H  13.067  17.654   9.718 1.00 . D D .  37 ALA HA   1 1 
       12  74942 4 1  37 ALA HB1  H  14.149  14.777   9.257 1.00 . D D .  37 ALA HB1  1 1 
       12  74943 4 1  37 ALA HB2  H  13.957  16.038   7.994 1.00 . D D .  37 ALA HB2  1 1 
       12  74944 4 1  37 ALA HB3  H  12.500  15.361   8.797 1.00 . D D .  37 ALA HB3  1 1 
       12  74945 4 1  37 ALA N    N  15.006  17.160  10.260 1.00 . D D .  37 ALA N    1 1 
       12  74946 4 1  37 ALA O    O  11.915  16.483  11.600 1.00 . D D .  37 ALA O    1 1 
       12  74947 4 1  38 LEU C    C  13.930  14.998  14.389 1.00 . D D .  38 LEU C    1 1 
       12  74948 4 1  38 LEU CA   C  13.403  14.545  13.051 1.00 . D D .  38 LEU CA   1 1 
       12  74949 4 1  38 LEU CB   C  13.825  13.064  12.858 1.00 . D D .  38 LEU CB   1 1 
       12  74950 4 1  38 LEU CD1  C  13.860  11.371  10.952 1.00 . D D .  38 LEU CD1  1 1 
       12  74951 4 1  38 LEU CD2  C  11.830  11.569  12.468 1.00 . D D .  38 LEU CD2  1 1 
       12  74952 4 1  38 LEU CG   C  12.992  12.318  11.799 1.00 . D D .  38 LEU CG   1 1 
       12  74953 4 1  38 LEU H    H  14.833  15.252  11.752 1.00 . D D .  38 LEU H    1 1 
       12  74954 4 1  38 LEU HA   H  12.327  14.583  13.108 1.00 . D D .  38 LEU HA   1 1 
       12  74955 4 1  38 LEU HB2  H  14.892  13.032  12.552 1.00 . D D .  38 LEU HB2  1 1 
       12  74956 4 1  38 LEU HB3  H  13.760  12.505  13.816 1.00 . D D .  38 LEU HB3  1 1 
       12  74957 4 1  38 LEU HD11 H  14.646  11.949  10.417 1.00 . D D .  38 LEU HD11 1 1 
       12  74958 4 1  38 LEU HD12 H  13.249  10.836  10.195 1.00 . D D .  38 LEU HD12 1 1 
       12  74959 4 1  38 LEU HD13 H  14.379  10.628  11.590 1.00 . D D .  38 LEU HD13 1 1 
       12  74960 4 1  38 LEU HD21 H  11.266  12.243  13.144 1.00 . D D .  38 LEU HD21 1 1 
       12  74961 4 1  38 LEU HD22 H  12.214  10.717  13.069 1.00 . D D .  38 LEU HD22 1 1 
       12  74962 4 1  38 LEU HD23 H  11.138  11.175  11.696 1.00 . D D .  38 LEU HD23 1 1 
       12  74963 4 1  38 LEU HG   H  12.574  13.077  11.099 1.00 . D D .  38 LEU HG   1 1 
       12  74964 4 1  38 LEU N    N  13.852  15.385  11.972 1.00 . D D .  38 LEU N    1 1 
       12  74965 4 1  38 LEU O    O  13.375  14.560  15.397 1.00 . D D .  38 LEU O    1 1 
       12  74966 4 1  39 ILE C    C  14.999  16.353  16.925 1.00 . D D .  39 ILE C    1 1 
       12  74967 4 1  39 ILE CA   C  15.760  16.190  15.622 1.00 . D D .  39 ILE CA   1 1 
       12  74968 4 1  39 ILE CB   C  16.678  17.409  15.447 1.00 . D D .  39 ILE CB   1 1 
       12  74969 4 1  39 ILE CD1  C  16.749  19.884  14.735 1.00 . D D .  39 ILE CD1  1 1 
       12  74970 4 1  39 ILE CG1  C  15.955  18.573  14.721 1.00 . D D .  39 ILE CG1  1 1 
       12  74971 4 1  39 ILE CG2  C  17.959  16.973  14.702 1.00 . D D .  39 ILE CG2  1 1 
       12  74972 4 1  39 ILE H    H  15.432  16.058  13.583 1.00 . D D .  39 ILE H    1 1 
       12  74973 4 1  39 ILE HA   H  16.392  15.321  15.748 1.00 . D D .  39 ILE HA   1 1 
       12  74974 4 1  39 ILE HB   H  17.006  17.772  16.450 1.00 . D D .  39 ILE HB   1 1 
       12  74975 4 1  39 ILE HD11 H  17.733  19.753  14.240 1.00 . D D .  39 ILE HD11 1 1 
       12  74976 4 1  39 ILE HD12 H  16.203  20.679  14.186 1.00 . D D .  39 ILE HD12 1 1 
       12  74977 4 1  39 ILE HD13 H  16.923  20.225  15.778 1.00 . D D .  39 ILE HD13 1 1 
       12  74978 4 1  39 ILE HG12 H  15.754  18.276  13.669 1.00 . D D .  39 ILE HG12 1 1 
       12  74979 4 1  39 ILE HG13 H  14.971  18.733  15.209 1.00 . D D .  39 ILE HG13 1 1 
       12  74980 4 1  39 ILE HG21 H  18.411  16.088  15.195 1.00 . D D .  39 ILE HG21 1 1 
       12  74981 4 1  39 ILE HG22 H  18.707  17.791  14.679 1.00 . D D .  39 ILE HG22 1 1 
       12  74982 4 1  39 ILE HG23 H  17.717  16.687  13.658 1.00 . D D .  39 ILE HG23 1 1 
       12  74983 4 1  39 ILE N    N  14.953  15.884  14.446 1.00 . D D .  39 ILE N    1 1 
       12  74984 4 1  39 ILE O    O  14.359  17.377  17.171 1.00 . D D .  39 ILE O    1 1 
       12  74985 4 1  40 SER C    C  14.879  14.104  19.720 1.00 . D D .  40 SER C    1 1 
       12  74986 4 1  40 SER CA   C  14.361  15.352  19.057 1.00 . D D .  40 SER CA   1 1 
       12  74987 4 1  40 SER CB   C  12.804  15.302  18.869 1.00 . D D .  40 SER CB   1 1 
       12  74988 4 1  40 SER H    H  15.602  14.514  17.638 1.00 . D D .  40 SER H    1 1 
       12  74989 4 1  40 SER HA   H  14.667  16.221  19.624 1.00 . D D .  40 SER HA   1 1 
       12  74990 4 1  40 SER HB2  H  12.489  16.130  18.199 1.00 . D D .  40 SER HB2  1 1 
       12  74991 4 1  40 SER HB3  H  12.507  14.359  18.361 1.00 . D D .  40 SER HB3  1 1 
       12  74992 4 1  40 SER HG   H  11.125  15.283  19.841 1.00 . D D .  40 SER HG   1 1 
       12  74993 4 1  40 SER N    N  15.077  15.347  17.814 1.00 . D D .  40 SER N    1 1 
       12  74994 4 1  40 SER O    O  16.052  13.761  19.559 1.00 . D D .  40 SER O    1 1 
       12  74995 4 1  40 SER OG   O  12.071  15.452  20.091 1.00 . D D .  40 SER OG   1 1 
       12  74996 4 1  41 TYR C    C  12.859  11.498  21.326 1.00 . D D .  41 TYR C    1 1 
       12  74997 4 1  41 TYR CA   C  14.216  12.119  21.063 1.00 . D D .  41 TYR CA   1 1 
       12  74998 4 1  41 TYR CB   C  15.085  12.117  22.364 1.00 . D D .  41 TYR CB   1 1 
       12  74999 4 1  41 TYR CD1  C  16.525  10.127  21.762 1.00 . D D .  41 TYR CD1  1 1 
       12  75000 4 1  41 TYR CD2  C  17.611  12.243  22.191 1.00 . D D .  41 TYR CD2  1 1 
       12  75001 4 1  41 TYR CE1  C  17.766   9.543  21.477 1.00 . D D .  41 TYR CE1  1 1 
       12  75002 4 1  41 TYR CE2  C  18.855  11.666  21.909 1.00 . D D .  41 TYR CE2  1 1 
       12  75003 4 1  41 TYR CG   C  16.430  11.488  22.103 1.00 . D D .  41 TYR CG   1 1 
       12  75004 4 1  41 TYR CZ   C  18.934  10.317  21.535 1.00 . D D .  41 TYR CZ   1 1 
       12  75005 4 1  41 TYR H    H  13.070  13.784  20.529 1.00 . D D .  41 TYR H    1 1 
       12  75006 4 1  41 TYR HA   H  14.678  11.502  20.301 1.00 . D D .  41 TYR HA   1 1 
       12  75007 4 1  41 TYR HB2  H  15.225  13.158  22.727 1.00 . D D .  41 TYR HB2  1 1 
       12  75008 4 1  41 TYR HB3  H  14.608  11.524  23.174 1.00 . D D .  41 TYR HB3  1 1 
       12  75009 4 1  41 TYR HD1  H  15.630   9.523  21.694 1.00 . D D .  41 TYR HD1  1 1 
       12  75010 4 1  41 TYR HD2  H  17.563  13.289  22.455 1.00 . D D .  41 TYR HD2  1 1 
       12  75011 4 1  41 TYR HE1  H  17.805   8.500  21.193 1.00 . D D .  41 TYR HE1  1 1 
       12  75012 4 1  41 TYR HE2  H  19.747  12.274  21.974 1.00 . D D .  41 TYR HE2  1 1 
       12  75013 4 1  41 TYR HH   H  20.081   8.814  21.061 1.00 . D D .  41 TYR HH   1 1 
       12  75014 4 1  41 TYR N    N  13.995  13.400  20.450 1.00 . D D .  41 TYR N    1 1 
       12  75015 4 1  41 TYR O    O  12.647  10.416  20.787 1.00 . D D .  41 TYR O    1 1 
       12  75016 4 1  41 TYR OH   O  20.189   9.762  21.203 1.00 . D D .  41 TYR OH   1 1 
       12  75017 4 1  42 PRO C    C   9.788  11.001  21.268 1.00 . D D .  42 PRO C    1 1 
       12  75018 4 1  42 PRO CA   C  10.707  11.235  22.443 1.00 . D D .  42 PRO CA   1 1 
       12  75019 4 1  42 PRO CB   C  10.006  12.049  23.546 1.00 . D D .  42 PRO CB   1 1 
       12  75020 4 1  42 PRO CD   C  11.986  13.234  22.907 1.00 . D D .  42 PRO CD   1 1 
       12  75021 4 1  42 PRO CG   C  10.565  13.471  23.414 1.00 . D D .  42 PRO CG   1 1 
       12  75022 4 1  42 PRO HA   H  11.038  10.265  22.793 1.00 . D D .  42 PRO HA   1 1 
       12  75023 4 1  42 PRO HB2  H   8.899  12.025  23.469 1.00 . D D .  42 PRO HB2  1 1 
       12  75024 4 1  42 PRO HB3  H  10.298  11.634  24.535 1.00 . D D .  42 PRO HB3  1 1 
       12  75025 4 1  42 PRO HD2  H  12.348  14.107  22.325 1.00 . D D .  42 PRO HD2  1 1 
       12  75026 4 1  42 PRO HD3  H  12.671  13.031  23.757 1.00 . D D .  42 PRO HD3  1 1 
       12  75027 4 1  42 PRO HG2  H   9.988  14.030  22.643 1.00 . D D .  42 PRO HG2  1 1 
       12  75028 4 1  42 PRO HG3  H  10.537  14.034  24.369 1.00 . D D .  42 PRO HG3  1 1 
       12  75029 4 1  42 PRO N    N  11.883  12.024  22.080 1.00 . D D .  42 PRO N    1 1 
       12  75030 4 1  42 PRO O    O   8.993  10.060  21.309 1.00 . D D .  42 PRO O    1 1 
       12  75031 4 1  43 ASP C    C   9.758  10.776  18.034 1.00 . D D .  43 ASP C    1 1 
       12  75032 4 1  43 ASP CA   C   9.063  11.668  19.024 1.00 . D D .  43 ASP CA   1 1 
       12  75033 4 1  43 ASP CB   C   8.515  12.976  18.375 1.00 . D D .  43 ASP CB   1 1 
       12  75034 4 1  43 ASP CG   C   9.400  14.187  18.591 1.00 . D D .  43 ASP CG   1 1 
       12  75035 4 1  43 ASP H    H  10.411  12.667  20.242 1.00 . D D .  43 ASP H    1 1 
       12  75036 4 1  43 ASP HA   H   8.173  11.130  19.310 1.00 . D D .  43 ASP HA   1 1 
       12  75037 4 1  43 ASP HB2  H   8.334  12.830  17.289 1.00 . D D .  43 ASP HB2  1 1 
       12  75038 4 1  43 ASP HB3  H   7.529  13.201  18.839 1.00 . D D .  43 ASP HB3  1 1 
       12  75039 4 1  43 ASP N    N   9.873  11.825  20.210 1.00 . D D .  43 ASP N    1 1 
       12  75040 4 1  43 ASP O    O   9.229  10.524  16.958 1.00 . D D .  43 ASP O    1 1 
       12  75041 4 1  43 ASP OD1  O   9.621  14.562  19.778 1.00 . D D .  43 ASP OD1  1 1 
       12  75042 4 1  43 ASP OD2  O   9.858  14.788  17.592 1.00 . D D .  43 ASP OD2  1 1 
       12  75043 4 1  44 ALA C    C  10.693   7.955  17.478 1.00 . D D .  44 ALA C    1 1 
       12  75044 4 1  44 ALA CA   C  11.574   9.173  17.611 1.00 . D D .  44 ALA CA   1 1 
       12  75045 4 1  44 ALA CB   C  12.903   8.733  18.240 1.00 . D D .  44 ALA CB   1 1 
       12  75046 4 1  44 ALA H    H  11.334  10.386  19.292 1.00 . D D .  44 ALA H    1 1 
       12  75047 4 1  44 ALA HA   H  11.745   9.586  16.625 1.00 . D D .  44 ALA HA   1 1 
       12  75048 4 1  44 ALA HB1  H  12.759   8.302  19.252 1.00 . D D .  44 ALA HB1  1 1 
       12  75049 4 1  44 ALA HB2  H  13.593   9.599  18.323 1.00 . D D .  44 ALA HB2  1 1 
       12  75050 4 1  44 ALA HB3  H  13.384   7.974  17.598 1.00 . D D .  44 ALA HB3  1 1 
       12  75051 4 1  44 ALA N    N  10.907  10.173  18.412 1.00 . D D .  44 ALA N    1 1 
       12  75052 4 1  44 ALA O    O  10.397   7.491  16.380 1.00 . D D .  44 ALA O    1 1 
       12  75053 4 1  45 ILE C    C   7.946   6.558  18.320 1.00 . D D .  45 ILE C    1 1 
       12  75054 4 1  45 ILE CA   C   9.383   6.249  18.673 1.00 . D D .  45 ILE CA   1 1 
       12  75055 4 1  45 ILE CB   C   9.556   5.557  20.030 1.00 . D D .  45 ILE CB   1 1 
       12  75056 4 1  45 ILE CD1  C   9.439   3.290  21.258 1.00 . D D .  45 ILE CD1  1 1 
       12  75057 4 1  45 ILE CG1  C   8.991   4.113  20.046 1.00 . D D .  45 ILE CG1  1 1 
       12  75058 4 1  45 ILE CG2  C   9.027   6.443  21.184 1.00 . D D .  45 ILE CG2  1 1 
       12  75059 4 1  45 ILE H    H  10.407   7.863  19.499 1.00 . D D .  45 ILE H    1 1 
       12  75060 4 1  45 ILE HA   H   9.736   5.579  17.907 1.00 . D D .  45 ILE HA   1 1 
       12  75061 4 1  45 ILE HB   H  10.658   5.446  20.184 1.00 . D D .  45 ILE HB   1 1 
       12  75062 4 1  45 ILE HD11 H   9.080   3.741  22.206 1.00 . D D .  45 ILE HD11 1 1 
       12  75063 4 1  45 ILE HD12 H   9.044   2.254  21.190 1.00 . D D .  45 ILE HD12 1 1 
       12  75064 4 1  45 ILE HD13 H  10.549   3.233  21.296 1.00 . D D .  45 ILE HD13 1 1 
       12  75065 4 1  45 ILE HG12 H   7.880   4.144  20.016 1.00 . D D .  45 ILE HG12 1 1 
       12  75066 4 1  45 ILE HG13 H   9.335   3.593  19.122 1.00 . D D .  45 ILE HG13 1 1 
       12  75067 4 1  45 ILE HG21 H   7.923   6.541  21.128 1.00 . D D .  45 ILE HG21 1 1 
       12  75068 4 1  45 ILE HG22 H   9.479   7.455  21.164 1.00 . D D .  45 ILE HG22 1 1 
       12  75069 4 1  45 ILE HG23 H   9.284   5.984  22.163 1.00 . D D .  45 ILE HG23 1 1 
       12  75070 4 1  45 ILE N    N  10.191   7.450  18.620 1.00 . D D .  45 ILE N    1 1 
       12  75071 4 1  45 ILE O    O   7.104   5.672  18.179 1.00 . D D .  45 ILE O    1 1 
       12  75072 4 1  46 TRP C    C   6.224   8.451  16.326 1.00 . D D .  46 TRP C    1 1 
       12  75073 4 1  46 TRP CA   C   6.300   8.280  17.811 1.00 . D D .  46 TRP CA   1 1 
       12  75074 4 1  46 TRP CB   C   5.877   9.591  18.522 1.00 . D D .  46 TRP CB   1 1 
       12  75075 4 1  46 TRP CD1  C   3.389  10.380  18.734 1.00 . D D .  46 TRP CD1  1 1 
       12  75076 4 1  46 TRP CD2  C   4.005   8.694  20.085 1.00 . D D .  46 TRP CD2  1 1 
       12  75077 4 1  46 TRP CE2  C   2.670   9.046  20.380 1.00 . D D .  46 TRP CE2  1 1 
       12  75078 4 1  46 TRP CE3  C   4.650   7.672  20.781 1.00 . D D .  46 TRP CE3  1 1 
       12  75079 4 1  46 TRP CG   C   4.451   9.577  19.042 1.00 . D D .  46 TRP CG   1 1 
       12  75080 4 1  46 TRP CH2  C   2.636   7.411  22.126 1.00 . D D .  46 TRP CH2  1 1 
       12  75081 4 1  46 TRP CZ2  C   1.971   8.407  21.397 1.00 . D D .  46 TRP CZ2  1 1 
       12  75082 4 1  46 TRP CZ3  C   3.950   7.036  21.813 1.00 . D D .  46 TRP CZ3  1 1 
       12  75083 4 1  46 TRP H    H   8.330   8.553  18.233 1.00 . D D .  46 TRP H    1 1 
       12  75084 4 1  46 TRP HA   H   5.601   7.495  18.077 1.00 . D D .  46 TRP HA   1 1 
       12  75085 4 1  46 TRP HB2  H   6.512   9.708  19.425 1.00 . D D .  46 TRP HB2  1 1 
       12  75086 4 1  46 TRP HB3  H   6.049  10.480  17.876 1.00 . D D .  46 TRP HB3  1 1 
       12  75087 4 1  46 TRP HD1  H   3.406  11.181  18.008 1.00 . D D .  46 TRP HD1  1 1 
       12  75088 4 1  46 TRP HE1  H   1.477  10.571  19.581 1.00 . D D .  46 TRP HE1  1 1 
       12  75089 4 1  46 TRP HE3  H   5.658   7.361  20.552 1.00 . D D .  46 TRP HE3  1 1 
       12  75090 4 1  46 TRP HH2  H   2.135   6.938  22.954 1.00 . D D .  46 TRP HH2  1 1 
       12  75091 4 1  46 TRP HZ2  H   0.961   8.682  21.659 1.00 . D D .  46 TRP HZ2  1 1 
       12  75092 4 1  46 TRP HZ3  H   4.435   6.255  22.384 1.00 . D D .  46 TRP HZ3  1 1 
       12  75093 4 1  46 TRP N    N   7.624   7.856  18.173 1.00 . D D .  46 TRP N    1 1 
       12  75094 4 1  46 TRP NE1  N   2.310  10.064  19.531 1.00 . D D .  46 TRP NE1  1 1 
       12  75095 4 1  46 TRP O    O   5.144   8.319  15.774 1.00 . D D .  46 TRP O    1 1 
       12  75096 4 1  47 TRP C    C   7.566   7.460  13.634 1.00 . D D .  47 TRP C    1 1 
       12  75097 4 1  47 TRP CA   C   7.352   8.845  14.188 1.00 . D D .  47 TRP CA   1 1 
       12  75098 4 1  47 TRP CB   C   8.453   9.769  13.596 1.00 . D D .  47 TRP CB   1 1 
       12  75099 4 1  47 TRP CD1  C   7.353  10.344  11.315 1.00 . D D .  47 TRP CD1  1 1 
       12  75100 4 1  47 TRP CD2  C   9.327   9.283  11.158 1.00 . D D .  47 TRP CD2  1 1 
       12  75101 4 1  47 TRP CE2  C   8.822   9.496   9.857 1.00 . D D .  47 TRP CE2  1 1 
       12  75102 4 1  47 TRP CE3  C  10.517   8.587  11.364 1.00 . D D .  47 TRP CE3  1 1 
       12  75103 4 1  47 TRP CG   C   8.388   9.879  12.075 1.00 . D D .  47 TRP CG   1 1 
       12  75104 4 1  47 TRP CH2  C  10.716   8.350   8.944 1.00 . D D .  47 TRP CH2  1 1 
       12  75105 4 1  47 TRP CZ2  C   9.512   9.039   8.740 1.00 . D D .  47 TRP CZ2  1 1 
       12  75106 4 1  47 TRP CZ3  C  11.212   8.126  10.237 1.00 . D D .  47 TRP CZ3  1 1 
       12  75107 4 1  47 TRP H    H   8.205   8.999  16.089 1.00 . D D .  47 TRP H    1 1 
       12  75108 4 1  47 TRP HA   H   6.382   9.190  13.848 1.00 . D D .  47 TRP HA   1 1 
       12  75109 4 1  47 TRP HB2  H   8.312  10.790  14.014 1.00 . D D .  47 TRP HB2  1 1 
       12  75110 4 1  47 TRP HB3  H   9.456   9.407  13.907 1.00 . D D .  47 TRP HB3  1 1 
       12  75111 4 1  47 TRP HD1  H   6.433  10.740  11.721 1.00 . D D .  47 TRP HD1  1 1 
       12  75112 4 1  47 TRP HE1  H   6.960  10.261   9.263 1.00 . D D .  47 TRP HE1  1 1 
       12  75113 4 1  47 TRP HE3  H  10.910   8.406  12.351 1.00 . D D .  47 TRP HE3  1 1 
       12  75114 4 1  47 TRP HH2  H  11.263   7.978   8.091 1.00 . D D .  47 TRP HH2  1 1 
       12  75115 4 1  47 TRP HZ2  H   9.146   9.196   7.737 1.00 . D D .  47 TRP HZ2  1 1 
       12  75116 4 1  47 TRP HZ3  H  12.142   7.592  10.368 1.00 . D D .  47 TRP HZ3  1 1 
       12  75117 4 1  47 TRP N    N   7.340   8.776  15.638 1.00 . D D .  47 TRP N    1 1 
       12  75118 4 1  47 TRP NE1  N   7.616  10.152   9.977 1.00 . D D .  47 TRP NE1  1 1 
       12  75119 4 1  47 TRP O    O   7.129   7.135  12.530 1.00 . D D .  47 TRP O    1 1 
       12  75120 4 1  48 SER C    C   7.238   4.402  14.183 1.00 . D D .  48 SER C    1 1 
       12  75121 4 1  48 SER CA   C   8.501   5.219  13.952 1.00 . D D .  48 SER CA   1 1 
       12  75122 4 1  48 SER CB   C   9.709   4.602  14.711 1.00 . D D .  48 SER CB   1 1 
       12  75123 4 1  48 SER H    H   8.654   6.845  15.256 1.00 . D D .  48 SER H    1 1 
       12  75124 4 1  48 SER HA   H   8.724   5.238  12.894 1.00 . D D .  48 SER HA   1 1 
       12  75125 4 1  48 SER HB2  H  10.481   5.390  14.845 1.00 . D D .  48 SER HB2  1 1 
       12  75126 4 1  48 SER HB3  H   9.404   4.260  15.724 1.00 . D D .  48 SER HB3  1 1 
       12  75127 4 1  48 SER HG   H  10.897   3.096  14.651 1.00 . D D .  48 SER HG   1 1 
       12  75128 4 1  48 SER N    N   8.259   6.579  14.381 1.00 . D D .  48 SER N    1 1 
       12  75129 4 1  48 SER O    O   7.206   3.475  14.990 1.00 . D D .  48 SER O    1 1 
       12  75130 4 1  48 SER OG   O  10.330   3.532  14.000 1.00 . D D .  48 SER OG   1 1 
       12  75131 4 1  49 VAL C    C   4.322   4.073  12.238 1.00 . D D .  49 VAL C    1 1 
       12  75132 4 1  49 VAL CA   C   4.830   4.216  13.647 1.00 . D D .  49 VAL CA   1 1 
       12  75133 4 1  49 VAL CB   C   3.918   5.113  14.499 1.00 . D D .  49 VAL CB   1 1 
       12  75134 4 1  49 VAL CG1  C   2.472   4.577  14.560 1.00 . D D .  49 VAL CG1  1 1 
       12  75135 4 1  49 VAL CG2  C   4.506   5.211  15.922 1.00 . D D .  49 VAL CG2  1 1 
       12  75136 4 1  49 VAL H    H   6.200   5.592  12.909 1.00 . D D .  49 VAL H    1 1 
       12  75137 4 1  49 VAL HA   H   4.908   3.228  14.081 1.00 . D D .  49 VAL HA   1 1 
       12  75138 4 1  49 VAL HB   H   3.895   6.144  14.071 1.00 . D D .  49 VAL HB   1 1 
       12  75139 4 1  49 VAL HG11 H   1.998   4.570  13.557 1.00 . D D .  49 VAL HG11 1 1 
       12  75140 4 1  49 VAL HG12 H   1.853   5.224  15.218 1.00 . D D .  49 VAL HG12 1 1 
       12  75141 4 1  49 VAL HG13 H   2.453   3.549  14.970 1.00 . D D .  49 VAL HG13 1 1 
       12  75142 4 1  49 VAL HG21 H   3.836   5.806  16.578 1.00 . D D .  49 VAL HG21 1 1 
       12  75143 4 1  49 VAL HG22 H   5.495   5.713  15.904 1.00 . D D .  49 VAL HG22 1 1 
       12  75144 4 1  49 VAL HG23 H   4.644   4.203  16.359 1.00 . D D .  49 VAL HG23 1 1 
       12  75145 4 1  49 VAL N    N   6.142   4.775  13.493 1.00 . D D .  49 VAL N    1 1 
       12  75146 4 1  49 VAL O    O   4.364   2.982  11.668 1.00 . D D .  49 VAL O    1 1 
       12  75147 4 1  50 GLU C    C   4.020   4.887   9.182 1.00 . D D .  50 GLU C    1 1 
       12  75148 4 1  50 GLU CA   C   3.118   5.108  10.362 1.00 . D D .  50 GLU CA   1 1 
       12  75149 4 1  50 GLU CB   C   2.220   6.338  10.058 1.00 . D D .  50 GLU CB   1 1 
       12  75150 4 1  50 GLU CD   C   3.016   8.329  11.335 1.00 . D D .  50 GLU CD   1 1 
       12  75151 4 1  50 GLU CG   C   2.929   7.704   9.958 1.00 . D D .  50 GLU CG   1 1 
       12  75152 4 1  50 GLU H    H   3.906   6.114  11.997 1.00 . D D .  50 GLU H    1 1 
       12  75153 4 1  50 GLU HA   H   2.464   4.255  10.446 1.00 . D D .  50 GLU HA   1 1 
       12  75154 4 1  50 GLU HB2  H   1.699   6.155   9.093 1.00 . D D .  50 GLU HB2  1 1 
       12  75155 4 1  50 GLU HB3  H   1.423   6.399  10.833 1.00 . D D .  50 GLU HB3  1 1 
       12  75156 4 1  50 GLU HG2  H   3.940   7.628   9.513 1.00 . D D .  50 GLU HG2  1 1 
       12  75157 4 1  50 GLU HG3  H   2.317   8.378   9.317 1.00 . D D .  50 GLU HG3  1 1 
       12  75158 4 1  50 GLU N    N   3.866   5.177  11.599 1.00 . D D .  50 GLU N    1 1 
       12  75159 4 1  50 GLU O    O   3.567   4.701   8.050 1.00 . D D .  50 GLU O    1 1 
       12  75160 4 1  50 GLU OE1  O   3.792   7.813  12.180 1.00 . D D .  50 GLU OE1  1 1 
       12  75161 4 1  50 GLU OE2  O   2.261   9.301  11.592 1.00 . D D .  50 GLU OE2  1 1 
       12  75162 4 1  51 THR C    C   6.422   3.122   8.212 1.00 . D D .  51 THR C    1 1 
       12  75163 4 1  51 THR CA   C   6.293   4.628   8.361 1.00 . D D .  51 THR CA   1 1 
       12  75164 4 1  51 THR CB   C   7.608   5.379   8.564 1.00 . D D .  51 THR CB   1 1 
       12  75165 4 1  51 THR CG2  C   8.405   4.874   9.783 1.00 . D D .  51 THR CG2  1 1 
       12  75166 4 1  51 THR H    H   5.695   5.123  10.312 1.00 . D D .  51 THR H    1 1 
       12  75167 4 1  51 THR HA   H   5.873   4.999   7.434 1.00 . D D .  51 THR HA   1 1 
       12  75168 4 1  51 THR HB   H   7.354   6.448   8.763 1.00 . D D .  51 THR HB   1 1 
       12  75169 4 1  51 THR HG1  H   8.530   4.459   7.132 1.00 . D D .  51 THR HG1  1 1 
       12  75170 4 1  51 THR HG21 H   9.317   5.494   9.925 1.00 . D D .  51 THR HG21 1 1 
       12  75171 4 1  51 THR HG22 H   8.714   3.817   9.660 1.00 . D D .  51 THR HG22 1 1 
       12  75172 4 1  51 THR HG23 H   7.797   4.961  10.709 1.00 . D D .  51 THR HG23 1 1 
       12  75173 4 1  51 THR N    N   5.346   4.903   9.405 1.00 . D D .  51 THR N    1 1 
       12  75174 4 1  51 THR O    O   6.885   2.643   7.181 1.00 . D D .  51 THR O    1 1 
       12  75175 4 1  51 THR OG1  O   8.413   5.385   7.385 1.00 . D D .  51 THR OG1  1 1 
       12  75176 4 1  52 ALA C    C   4.802   0.476   8.246 1.00 . D D .  52 ALA C    1 1 
       12  75177 4 1  52 ALA CA   C   5.966   0.887   9.094 1.00 . D D .  52 ALA CA   1 1 
       12  75178 4 1  52 ALA CB   C   5.812   0.200  10.452 1.00 . D D .  52 ALA CB   1 1 
       12  75179 4 1  52 ALA H    H   5.567   2.702  10.042 1.00 . D D .  52 ALA H    1 1 
       12  75180 4 1  52 ALA HA   H   6.879   0.555   8.613 1.00 . D D .  52 ALA HA   1 1 
       12  75181 4 1  52 ALA HB1  H   6.694   0.448  11.075 1.00 . D D .  52 ALA HB1  1 1 
       12  75182 4 1  52 ALA HB2  H   5.764  -0.901  10.332 1.00 . D D .  52 ALA HB2  1 1 
       12  75183 4 1  52 ALA HB3  H   4.893   0.540  10.979 1.00 . D D .  52 ALA HB3  1 1 
       12  75184 4 1  52 ALA N    N   5.983   2.326   9.210 1.00 . D D .  52 ALA N    1 1 
       12  75185 4 1  52 ALA O    O   4.878  -0.497   7.504 1.00 . D D .  52 ALA O    1 1 
       12  75186 4 1  53 THR C    C   2.546   1.705   6.236 1.00 . D D .  53 THR C    1 1 
       12  75187 4 1  53 THR CA   C   2.505   0.965   7.553 1.00 . D D .  53 THR CA   1 1 
       12  75188 4 1  53 THR CB   C   1.273   1.333   8.360 1.00 . D D .  53 THR CB   1 1 
       12  75189 4 1  53 THR CG2  C   1.035   0.236   9.417 1.00 . D D .  53 THR CG2  1 1 
       12  75190 4 1  53 THR H    H   3.588   2.008   8.939 1.00 . D D .  53 THR H    1 1 
       12  75191 4 1  53 THR HA   H   2.457  -0.089   7.310 1.00 . D D .  53 THR HA   1 1 
       12  75192 4 1  53 THR HB   H   0.365   1.413   7.717 1.00 . D D .  53 THR HB   1 1 
       12  75193 4 1  53 THR HG1  H   1.209   3.251   8.447 1.00 . D D .  53 THR HG1  1 1 
       12  75194 4 1  53 THR HG21 H   0.152   0.491  10.041 1.00 . D D .  53 THR HG21 1 1 
       12  75195 4 1  53 THR HG22 H   1.917   0.123  10.082 1.00 . D D .  53 THR HG22 1 1 
       12  75196 4 1  53 THR HG23 H   0.838  -0.736   8.918 1.00 . D D .  53 THR HG23 1 1 
       12  75197 4 1  53 THR N    N   3.696   1.235   8.316 1.00 . D D .  53 THR N    1 1 
       12  75198 4 1  53 THR O    O   1.514   1.841   5.584 1.00 . D D .  53 THR O    1 1 
       12  75199 4 1  53 THR OG1  O   1.491   2.554   9.054 1.00 . D D .  53 THR OG1  1 1 
       12  75200 4 1  54 THR C    C   3.144   3.887   4.118 1.00 . D D .  54 THR C    1 1 
       12  75201 4 1  54 THR CA   C   4.039   2.733   4.521 1.00 . D D .  54 THR CA   1 1 
       12  75202 4 1  54 THR CB   C   4.127   1.674   3.408 1.00 . D D .  54 THR CB   1 1 
       12  75203 4 1  54 THR CG2  C   5.291   0.722   3.732 1.00 . D D .  54 THR CG2  1 1 
       12  75204 4 1  54 THR H    H   4.539   2.027   6.401 1.00 . D D .  54 THR H    1 1 
       12  75205 4 1  54 THR HA   H   5.028   3.158   4.614 1.00 . D D .  54 THR HA   1 1 
       12  75206 4 1  54 THR HB   H   4.330   2.170   2.431 1.00 . D D .  54 THR HB   1 1 
       12  75207 4 1  54 THR HG1  H   2.234   1.551   3.230 1.00 . D D .  54 THR HG1  1 1 
       12  75208 4 1  54 THR HG21 H   6.230   1.296   3.857 1.00 . D D .  54 THR HG21 1 1 
       12  75209 4 1  54 THR HG22 H   5.428   0.004   2.899 1.00 . D D .  54 THR HG22 1 1 
       12  75210 4 1  54 THR HG23 H   5.098   0.147   4.664 1.00 . D D .  54 THR HG23 1 1 
       12  75211 4 1  54 THR N    N   3.744   2.175   5.823 1.00 . D D .  54 THR N    1 1 
       12  75212 4 1  54 THR O    O   2.569   3.857   3.034 1.00 . D D .  54 THR O    1 1 
       12  75213 4 1  54 THR OG1  O   2.941   0.887   3.283 1.00 . D D .  54 THR OG1  1 1 
       12  75214 4 1  55 VAL C    C   3.039   7.287   4.830 1.00 . D D .  55 VAL C    1 1 
       12  75215 4 1  55 VAL CA   C   2.184   6.068   4.653 1.00 . D D .  55 VAL CA   1 1 
       12  75216 4 1  55 VAL CB   C   0.935   6.171   5.532 1.00 . D D .  55 VAL CB   1 1 
       12  75217 4 1  55 VAL CG1  C   0.031   7.312   5.035 1.00 . D D .  55 VAL CG1  1 1 
       12  75218 4 1  55 VAL CG2  C   0.167   4.839   5.457 1.00 . D D .  55 VAL CG2  1 1 
       12  75219 4 1  55 VAL H    H   3.429   4.908   5.877 1.00 . D D .  55 VAL H    1 1 
       12  75220 4 1  55 VAL HA   H   1.883   6.035   3.612 1.00 . D D .  55 VAL HA   1 1 
       12  75221 4 1  55 VAL HB   H   1.203   6.356   6.596 1.00 . D D .  55 VAL HB   1 1 
       12  75222 4 1  55 VAL HG11 H  -0.233   7.148   3.965 1.00 . D D .  55 VAL HG11 1 1 
       12  75223 4 1  55 VAL HG12 H   0.527   8.299   5.116 1.00 . D D .  55 VAL HG12 1 1 
       12  75224 4 1  55 VAL HG13 H  -0.910   7.345   5.623 1.00 . D D .  55 VAL HG13 1 1 
       12  75225 4 1  55 VAL HG21 H  -0.843   4.944   5.900 1.00 . D D .  55 VAL HG21 1 1 
       12  75226 4 1  55 VAL HG22 H   0.707   4.043   6.005 1.00 . D D .  55 VAL HG22 1 1 
       12  75227 4 1  55 VAL HG23 H   0.050   4.522   4.396 1.00 . D D .  55 VAL HG23 1 1 
       12  75228 4 1  55 VAL N    N   3.012   4.925   4.972 1.00 . D D .  55 VAL N    1 1 
       12  75229 4 1  55 VAL O    O   3.276   8.056   3.907 1.00 . D D .  55 VAL O    1 1 
       12  75230 4 1  56 GLY C    C   3.443   9.859   6.675 1.00 . D D .  56 GLY C    1 1 
       12  75231 4 1  56 GLY CA   C   4.331   8.709   6.319 1.00 . D D .  56 GLY CA   1 1 
       12  75232 4 1  56 GLY H    H   3.316   6.949   6.832 1.00 . D D .  56 GLY H    1 1 
       12  75233 4 1  56 GLY HA2  H   4.945   8.486   7.179 1.00 . D D .  56 GLY HA2  1 1 
       12  75234 4 1  56 GLY HA3  H   4.907   8.969   5.440 1.00 . D D .  56 GLY HA3  1 1 
       12  75235 4 1  56 GLY N    N   3.531   7.537   6.057 1.00 . D D .  56 GLY N    1 1 
       12  75236 4 1  56 GLY O    O   3.702  10.542   7.665 1.00 . D D .  56 GLY O    1 1 
       12  75237 4 1  57 TYR C    C   1.906  12.526   5.739 1.00 . D D .  57 TYR C    1 1 
       12  75238 4 1  57 TYR CA   C   1.366  11.134   6.001 1.00 . D D .  57 TYR CA   1 1 
       12  75239 4 1  57 TYR CB   C   0.611  11.045   7.366 1.00 . D D .  57 TYR CB   1 1 
       12  75240 4 1  57 TYR CD1  C  -1.236  12.775   7.208 1.00 . D D .  57 TYR CD1  1 1 
       12  75241 4 1  57 TYR CD2  C  -1.834  10.439   7.049 1.00 . D D .  57 TYR CD2  1 1 
       12  75242 4 1  57 TYR CE1  C  -2.566  13.130   6.959 1.00 . D D .  57 TYR CE1  1 1 
       12  75243 4 1  57 TYR CE2  C  -3.172  10.794   6.820 1.00 . D D .  57 TYR CE2  1 1 
       12  75244 4 1  57 TYR CG   C  -0.845  11.426   7.222 1.00 . D D .  57 TYR CG   1 1 
       12  75245 4 1  57 TYR CZ   C  -3.531  12.147   6.739 1.00 . D D .  57 TYR CZ   1 1 
       12  75246 4 1  57 TYR H    H   2.351   9.614   4.982 1.00 . D D .  57 TYR H    1 1 
       12  75247 4 1  57 TYR HA   H   0.670  10.920   5.199 1.00 . D D .  57 TYR HA   1 1 
       12  75248 4 1  57 TYR HB2  H   0.647   9.997   7.735 1.00 . D D .  57 TYR HB2  1 1 
       12  75249 4 1  57 TYR HB3  H   1.089  11.690   8.133 1.00 . D D .  57 TYR HB3  1 1 
       12  75250 4 1  57 TYR HD1  H  -0.499  13.556   7.336 1.00 . D D .  57 TYR HD1  1 1 
       12  75251 4 1  57 TYR HD2  H  -1.554   9.395   7.058 1.00 . D D .  57 TYR HD2  1 1 
       12  75252 4 1  57 TYR HE1  H  -2.830  14.172   6.896 1.00 . D D .  57 TYR HE1  1 1 
       12  75253 4 1  57 TYR HE2  H  -3.901  10.015   6.652 1.00 . D D .  57 TYR HE2  1 1 
       12  75254 4 1  57 TYR HH   H  -5.447  11.827   6.584 1.00 . D D .  57 TYR HH   1 1 
       12  75255 4 1  57 TYR N    N   2.415  10.138   5.837 1.00 . D D .  57 TYR N    1 1 
       12  75256 4 1  57 TYR O    O   1.179  13.444   5.372 1.00 . D D .  57 TYR O    1 1 
       12  75257 4 1  57 TYR OH   O  -4.840  12.551   6.395 1.00 . D D .  57 TYR OH   1 1 
       12  75258 4 1  58 GLY C    C   4.379  14.471   7.001 1.00 . D D .  58 GLY C    1 1 
       12  75259 4 1  58 GLY CA   C   3.929  13.930   5.686 1.00 . D D .  58 GLY CA   1 1 
       12  75260 4 1  58 GLY H    H   3.752  11.934   6.266 1.00 . D D .  58 GLY H    1 1 
       12  75261 4 1  58 GLY HA2  H   4.799  13.699   5.090 1.00 . D D .  58 GLY HA2  1 1 
       12  75262 4 1  58 GLY HA3  H   3.272  14.655   5.222 1.00 . D D .  58 GLY HA3  1 1 
       12  75263 4 1  58 GLY N    N   3.224  12.704   5.919 1.00 . D D .  58 GLY N    1 1 
       12  75264 4 1  58 GLY O    O   4.610  15.674   7.108 1.00 . D D .  58 GLY O    1 1 
       12  75265 4 1  59 ASP C    C   6.391  14.553   9.298 1.00 . D D .  59 ASP C    1 1 
       12  75266 4 1  59 ASP CA   C   4.957  14.094   9.354 1.00 . D D .  59 ASP CA   1 1 
       12  75267 4 1  59 ASP CB   C   4.805  13.073  10.520 1.00 . D D .  59 ASP CB   1 1 
       12  75268 4 1  59 ASP CG   C   4.797  13.767  11.884 1.00 . D D .  59 ASP CG   1 1 
       12  75269 4 1  59 ASP H    H   4.304  12.646   7.977 1.00 . D D .  59 ASP H    1 1 
       12  75270 4 1  59 ASP HA   H   4.353  14.960   9.567 1.00 . D D .  59 ASP HA   1 1 
       12  75271 4 1  59 ASP HB2  H   3.835  12.541  10.400 1.00 . D D .  59 ASP HB2  1 1 
       12  75272 4 1  59 ASP HB3  H   5.605  12.313  10.494 1.00 . D D .  59 ASP HB3  1 1 
       12  75273 4 1  59 ASP N    N   4.535  13.614   8.046 1.00 . D D .  59 ASP N    1 1 
       12  75274 4 1  59 ASP O    O   6.675  15.738   9.446 1.00 . D D .  59 ASP O    1 1 
       12  75275 4 1  59 ASP OD1  O   5.690  14.583  12.220 1.00 . D D .  59 ASP OD1  1 1 
       12  75276 4 1  59 ASP OD2  O   3.831  13.525  12.647 1.00 . D D .  59 ASP OD2  1 1 
       12  75277 4 1  60 ARG C    C   9.295  13.465   7.768 1.00 . D D .  60 ARG C    1 1 
       12  75278 4 1  60 ARG CA   C   8.744  13.957   9.070 1.00 . D D .  60 ARG CA   1 1 
       12  75279 4 1  60 ARG CB   C   9.524  13.285  10.226 1.00 . D D .  60 ARG CB   1 1 
       12  75280 4 1  60 ARG CD   C   8.959  14.967  12.110 1.00 . D D .  60 ARG CD   1 1 
       12  75281 4 1  60 ARG CG   C   8.891  13.518  11.612 1.00 . D D .  60 ARG CG   1 1 
       12  75282 4 1  60 ARG CZ   C   8.565  15.107  14.619 1.00 . D D .  60 ARG CZ   1 1 
       12  75283 4 1  60 ARG H    H   7.128  12.689   8.821 1.00 . D D .  60 ARG H    1 1 
       12  75284 4 1  60 ARG HA   H   8.880  15.030   9.103 1.00 . D D .  60 ARG HA   1 1 
       12  75285 4 1  60 ARG HB2  H   9.548  12.184  10.055 1.00 . D D .  60 ARG HB2  1 1 
       12  75286 4 1  60 ARG HB3  H  10.575  13.647  10.234 1.00 . D D .  60 ARG HB3  1 1 
       12  75287 4 1  60 ARG HD2  H   9.997  15.281  12.333 1.00 . D D .  60 ARG HD2  1 1 
       12  75288 4 1  60 ARG HD3  H   8.523  15.662  11.361 1.00 . D D .  60 ARG HD3  1 1 
       12  75289 4 1  60 ARG HE   H   7.100  15.031  13.116 1.00 . D D .  60 ARG HE   1 1 
       12  75290 4 1  60 ARG HG2  H   7.829  13.193  11.566 1.00 . D D .  60 ARG HG2  1 1 
       12  75291 4 1  60 ARG HG3  H   9.391  12.859  12.352 1.00 . D D .  60 ARG HG3  1 1 
       12  75292 4 1  60 ARG HH11 H  10.578  14.737  14.233 1.00 . D D .  60 ARG HH11 1 1 
       12  75293 4 1  60 ARG HH12 H  10.150  14.873  15.908 1.00 . D D .  60 ARG HH12 1 1 
       12  75294 4 1  60 ARG HH21 H   6.782  15.720  15.504 1.00 . D D .  60 ARG HH21 1 1 
       12  75295 4 1  60 ARG HH22 H   8.111  15.408  16.579 1.00 . D D .  60 ARG HH22 1 1 
       12  75296 4 1  60 ARG N    N   7.340  13.632   9.065 1.00 . D D .  60 ARG N    1 1 
       12  75297 4 1  60 ARG NE   N   8.107  15.070  13.336 1.00 . D D .  60 ARG NE   1 1 
       12  75298 4 1  60 ARG NH1  N   9.876  14.899  14.919 1.00 . D D .  60 ARG NH1  1 1 
       12  75299 4 1  60 ARG NH2  N   7.718  15.350  15.652 1.00 . D D .  60 ARG NH2  1 1 
       12  75300 4 1  60 ARG O    O   8.667  12.644   7.099 1.00 . D D .  60 ARG O    1 1 
       12  75301 4 1  61 TYR C    C  12.561  13.641   6.193 1.00 . D D .  61 TYR C    1 1 
       12  75302 4 1  61 TYR CA   C  11.047  13.774   6.067 1.00 . D D .  61 TYR CA   1 1 
       12  75303 4 1  61 TYR CB   C  10.692  14.939   5.072 1.00 . D D .  61 TYR CB   1 1 
       12  75304 4 1  61 TYR CD1  C   9.245  16.667   6.241 1.00 . D D .  61 TYR CD1  1 1 
       12  75305 4 1  61 TYR CD2  C  11.571  17.206   5.869 1.00 . D D .  61 TYR CD2  1 1 
       12  75306 4 1  61 TYR CE1  C   9.059  17.896   6.885 1.00 . D D .  61 TYR CE1  1 1 
       12  75307 4 1  61 TYR CE2  C  11.389  18.441   6.506 1.00 . D D .  61 TYR CE2  1 1 
       12  75308 4 1  61 TYR CG   C  10.507  16.293   5.740 1.00 . D D .  61 TYR CG   1 1 
       12  75309 4 1  61 TYR CZ   C  10.133  18.783   7.021 1.00 . D D .  61 TYR CZ   1 1 
       12  75310 4 1  61 TYR H    H  10.988  14.625   7.939 1.00 . D D .  61 TYR H    1 1 
       12  75311 4 1  61 TYR HA   H  10.655  12.866   5.637 1.00 . D D .  61 TYR HA   1 1 
       12  75312 4 1  61 TYR HB2  H  11.452  15.030   4.268 1.00 . D D .  61 TYR HB2  1 1 
       12  75313 4 1  61 TYR HB3  H   9.724  14.692   4.583 1.00 . D D .  61 TYR HB3  1 1 
       12  75314 4 1  61 TYR HD1  H   8.407  15.993   6.140 1.00 . D D .  61 TYR HD1  1 1 
       12  75315 4 1  61 TYR HD2  H  12.548  16.952   5.488 1.00 . D D .  61 TYR HD2  1 1 
       12  75316 4 1  61 TYR HE1  H   8.077  18.147   7.263 1.00 . D D .  61 TYR HE1  1 1 
       12  75317 4 1  61 TYR HE2  H  12.229  19.112   6.616 1.00 . D D .  61 TYR HE2  1 1 
       12  75318 4 1  61 TYR HH   H   9.303  19.884   8.391 1.00 . D D .  61 TYR HH   1 1 
       12  75319 4 1  61 TYR N    N  10.478  13.979   7.379 1.00 . D D .  61 TYR N    1 1 
       12  75320 4 1  61 TYR O    O  13.237  14.658   6.080 1.00 . D D .  61 TYR O    1 1 
       12  75321 4 1  61 TYR OH   O   9.955  20.024   7.672 1.00 . D D .  61 TYR OH   1 1 
       12  75322 4 1  62 PRO C    C  15.426  12.704   5.402 1.00 . D D .  62 PRO C    1 1 
       12  75323 4 1  62 PRO CA   C  14.615  12.365   6.641 1.00 . D D .  62 PRO CA   1 1 
       12  75324 4 1  62 PRO CB   C  14.806  10.884   7.029 1.00 . D D .  62 PRO CB   1 1 
       12  75325 4 1  62 PRO CD   C  12.465  11.221   6.654 1.00 . D D .  62 PRO CD   1 1 
       12  75326 4 1  62 PRO CG   C  13.547  10.148   6.568 1.00 . D D .  62 PRO CG   1 1 
       12  75327 4 1  62 PRO HA   H  14.900  13.050   7.433 1.00 . D D .  62 PRO HA   1 1 
       12  75328 4 1  62 PRO HB2  H  15.740  10.445   6.629 1.00 . D D .  62 PRO HB2  1 1 
       12  75329 4 1  62 PRO HB3  H  14.860  10.833   8.141 1.00 . D D .  62 PRO HB3  1 1 
       12  75330 4 1  62 PRO HD2  H  11.667  11.040   5.901 1.00 . D D .  62 PRO HD2  1 1 
       12  75331 4 1  62 PRO HD3  H  12.031  11.264   7.676 1.00 . D D .  62 PRO HD3  1 1 
       12  75332 4 1  62 PRO HG2  H  13.665   9.817   5.514 1.00 . D D .  62 PRO HG2  1 1 
       12  75333 4 1  62 PRO HG3  H  13.326   9.281   7.221 1.00 . D D .  62 PRO HG3  1 1 
       12  75334 4 1  62 PRO N    N  13.172  12.475   6.397 1.00 . D D .  62 PRO N    1 1 
       12  75335 4 1  62 PRO O    O  14.870  12.630   4.308 1.00 . D D .  62 PRO O    1 1 
       12  75336 4 1  63 VAL C    C  18.636  12.506   4.108 1.00 . D D .  63 VAL C    1 1 
       12  75337 4 1  63 VAL CA   C  17.542  13.523   4.416 1.00 . D D .  63 VAL CA   1 1 
       12  75338 4 1  63 VAL CB   C  17.987  14.983   4.632 1.00 . D D .  63 VAL CB   1 1 
       12  75339 4 1  63 VAL CG1  C  19.169  15.138   5.616 1.00 . D D .  63 VAL CG1  1 1 
       12  75340 4 1  63 VAL CG2  C  18.177  15.743   3.296 1.00 . D D .  63 VAL CG2  1 1 
       12  75341 4 1  63 VAL H    H  17.113  13.167   6.452 1.00 . D D .  63 VAL H    1 1 
       12  75342 4 1  63 VAL HA   H  16.915  13.540   3.536 1.00 . D D .  63 VAL HA   1 1 
       12  75343 4 1  63 VAL HB   H  17.116  15.482   5.130 1.00 . D D .  63 VAL HB   1 1 
       12  75344 4 1  63 VAL HG11 H  20.119  14.766   5.187 1.00 . D D .  63 VAL HG11 1 1 
       12  75345 4 1  63 VAL HG12 H  18.962  14.589   6.558 1.00 . D D .  63 VAL HG12 1 1 
       12  75346 4 1  63 VAL HG13 H  19.301  16.210   5.874 1.00 . D D .  63 VAL HG13 1 1 
       12  75347 4 1  63 VAL HG21 H  19.054  15.380   2.727 1.00 . D D .  63 VAL HG21 1 1 
       12  75348 4 1  63 VAL HG22 H  18.328  16.824   3.504 1.00 . D D .  63 VAL HG22 1 1 
       12  75349 4 1  63 VAL HG23 H  17.271  15.635   2.662 1.00 . D D .  63 VAL HG23 1 1 
       12  75350 4 1  63 VAL N    N  16.719  13.074   5.518 1.00 . D D .  63 VAL N    1 1 
       12  75351 4 1  63 VAL O    O  18.561  11.335   4.458 1.00 . D D .  63 VAL O    1 1 
       12  75352 4 1  64 THR C    C  21.691  11.692   3.932 1.00 . D D .  64 THR C    1 1 
       12  75353 4 1  64 THR CA   C  20.770  12.148   2.840 1.00 . D D .  64 THR CA   1 1 
       12  75354 4 1  64 THR CB   C  21.545  13.047   1.870 1.00 . D D .  64 THR CB   1 1 
       12  75355 4 1  64 THR CG2  C  20.832  13.049   0.507 1.00 . D D .  64 THR CG2  1 1 
       12  75356 4 1  64 THR H    H  19.785  13.880   3.116 1.00 . D D .  64 THR H    1 1 
       12  75357 4 1  64 THR HA   H  20.392  11.272   2.347 1.00 . D D .  64 THR HA   1 1 
       12  75358 4 1  64 THR HB   H  22.589  12.683   1.727 1.00 . D D .  64 THR HB   1 1 
       12  75359 4 1  64 THR HG1  H  22.231  14.861   1.797 1.00 . D D .  64 THR HG1  1 1 
       12  75360 4 1  64 THR HG21 H  19.775  13.375   0.603 1.00 . D D .  64 THR HG21 1 1 
       12  75361 4 1  64 THR HG22 H  20.846  12.028   0.070 1.00 . D D .  64 THR HG22 1 1 
       12  75362 4 1  64 THR HG23 H  21.347  13.728  -0.206 1.00 . D D .  64 THR HG23 1 1 
       12  75363 4 1  64 THR N    N  19.676  12.917   3.368 1.00 . D D .  64 THR N    1 1 
       12  75364 4 1  64 THR O    O  22.051  10.521   3.996 1.00 . D D .  64 THR O    1 1 
       12  75365 4 1  64 THR OG1  O  21.559  14.401   2.338 1.00 . D D .  64 THR OG1  1 1 
       12  75366 4 1  65 GLU C    C  22.771  11.468   6.832 1.00 . D D .  65 GLU C    1 1 
       12  75367 4 1  65 GLU CA   C  23.179  12.435   5.756 1.00 . D D .  65 GLU CA   1 1 
       12  75368 4 1  65 GLU CB   C  23.696  13.757   6.393 1.00 . D D .  65 GLU CB   1 1 
       12  75369 4 1  65 GLU CD   C  25.611  14.940   7.588 1.00 . D D .  65 GLU CD   1 1 
       12  75370 4 1  65 GLU CG   C  25.103  13.624   7.029 1.00 . D D .  65 GLU CG   1 1 
       12  75371 4 1  65 GLU H    H  21.788  13.569   4.687 1.00 . D D .  65 GLU H    1 1 
       12  75372 4 1  65 GLU HA   H  23.999  11.988   5.208 1.00 . D D .  65 GLU HA   1 1 
       12  75373 4 1  65 GLU HB2  H  23.775  14.528   5.594 1.00 . D D .  65 GLU HB2  1 1 
       12  75374 4 1  65 GLU HB3  H  22.980  14.129   7.156 1.00 . D D .  65 GLU HB3  1 1 
       12  75375 4 1  65 GLU HG2  H  25.081  12.872   7.846 1.00 . D D .  65 GLU HG2  1 1 
       12  75376 4 1  65 GLU HG3  H  25.818  13.270   6.252 1.00 . D D .  65 GLU HG3  1 1 
       12  75377 4 1  65 GLU N    N  22.107  12.632   4.804 1.00 . D D .  65 GLU N    1 1 
       12  75378 4 1  65 GLU O    O  23.592  10.710   7.346 1.00 . D D .  65 GLU O    1 1 
       12  75379 4 1  65 GLU OE1  O  24.865  15.954   7.589 1.00 . D D .  65 GLU OE1  1 1 
       12  75380 4 1  65 GLU OE2  O  26.800  15.001   8.014 1.00 . D D .  65 GLU OE2  1 1 
       12  75381 4 1  66 GLU C    C  20.753   9.150   7.477 1.00 . D D .  66 GLU C    1 1 
       12  75382 4 1  66 GLU CA   C  20.942  10.489   8.121 1.00 . D D .  66 GLU CA   1 1 
       12  75383 4 1  66 GLU CB   C  19.626  10.994   8.721 1.00 . D D .  66 GLU CB   1 1 
       12  75384 4 1  66 GLU CD   C  17.574  12.268   8.400 1.00 . D D .  66 GLU CD   1 1 
       12  75385 4 1  66 GLU CG   C  18.613  11.444   7.675 1.00 . D D .  66 GLU CG   1 1 
       12  75386 4 1  66 GLU H    H  20.793  12.029   6.746 1.00 . D D .  66 GLU H    1 1 
       12  75387 4 1  66 GLU HA   H  21.662  10.360   8.912 1.00 . D D .  66 GLU HA   1 1 
       12  75388 4 1  66 GLU HB2  H  19.157  10.227   9.377 1.00 . D D .  66 GLU HB2  1 1 
       12  75389 4 1  66 GLU HB3  H  19.868  11.866   9.369 1.00 . D D .  66 GLU HB3  1 1 
       12  75390 4 1  66 GLU HG2  H  19.074  12.080   6.895 1.00 . D D .  66 GLU HG2  1 1 
       12  75391 4 1  66 GLU HG3  H  18.131  10.571   7.188 1.00 . D D .  66 GLU HG3  1 1 
       12  75392 4 1  66 GLU N    N  21.468  11.430   7.166 1.00 . D D .  66 GLU N    1 1 
       12  75393 4 1  66 GLU O    O  20.386   8.167   8.112 1.00 . D D .  66 GLU O    1 1 
       12  75394 4 1  66 GLU OE1  O  16.836  11.698   9.231 1.00 . D D .  66 GLU OE1  1 1 
       12  75395 4 1  66 GLU OE2  O  17.496  13.483   8.082 1.00 . D D .  66 GLU OE2  1 1 
       12  75396 4 1  67 GLY C    C  19.434   7.731   5.252 1.00 . D D .  67 GLY C    1 1 
       12  75397 4 1  67 GLY CA   C  20.903   7.882   5.383 1.00 . D D .  67 GLY CA   1 1 
       12  75398 4 1  67 GLY H    H  21.418   9.853   5.681 1.00 . D D .  67 GLY H    1 1 
       12  75399 4 1  67 GLY HA2  H  21.350   8.057   4.415 1.00 . D D .  67 GLY HA2  1 1 
       12  75400 4 1  67 GLY HA3  H  21.308   7.040   5.924 1.00 . D D .  67 GLY HA3  1 1 
       12  75401 4 1  67 GLY N    N  21.063   9.058   6.174 1.00 . D D .  67 GLY N    1 1 
       12  75402 4 1  67 GLY O    O  18.861   6.977   6.018 1.00 . D D .  67 GLY O    1 1 
       12  75403 4 1  68 ARG C    C  16.790   6.950   4.006 1.00 . D D .  68 ARG C    1 1 
       12  75404 4 1  68 ARG CA   C  17.284   8.374   4.119 1.00 . D D .  68 ARG CA   1 1 
       12  75405 4 1  68 ARG CB   C  16.762   9.148   2.863 1.00 . D D .  68 ARG CB   1 1 
       12  75406 4 1  68 ARG CD   C  14.763  10.069   1.435 1.00 . D D .  68 ARG CD   1 1 
       12  75407 4 1  68 ARG CG   C  15.234   9.140   2.581 1.00 . D D .  68 ARG CG   1 1 
       12  75408 4 1  68 ARG CZ   C  14.533  12.583   1.139 1.00 . D D .  68 ARG CZ   1 1 
       12  75409 4 1  68 ARG H    H  19.203   9.176   3.833 1.00 . D D .  68 ARG H    1 1 
       12  75410 4 1  68 ARG HA   H  16.843   8.808   5.007 1.00 . D D .  68 ARG HA   1 1 
       12  75411 4 1  68 ARG HB2  H  17.058  10.210   2.977 1.00 . D D .  68 ARG HB2  1 1 
       12  75412 4 1  68 ARG HB3  H  17.264   8.733   1.962 1.00 . D D .  68 ARG HB3  1 1 
       12  75413 4 1  68 ARG HD2  H  15.371   9.924   0.516 1.00 . D D .  68 ARG HD2  1 1 
       12  75414 4 1  68 ARG HD3  H  13.692   9.879   1.197 1.00 . D D .  68 ARG HD3  1 1 
       12  75415 4 1  68 ARG HE   H  14.977  11.655   2.888 1.00 . D D .  68 ARG HE   1 1 
       12  75416 4 1  68 ARG HG2  H  14.935   8.104   2.304 1.00 . D D .  68 ARG HG2  1 1 
       12  75417 4 1  68 ARG HG3  H  14.686   9.399   3.515 1.00 . D D .  68 ARG HG3  1 1 
       12  75418 4 1  68 ARG HH11 H  13.420  11.805  -0.369 1.00 . D D .  68 ARG HH11 1 1 
       12  75419 4 1  68 ARG HH12 H  14.011  13.308  -0.699 1.00 . D D .  68 ARG HH12 1 1 
       12  75420 4 1  68 ARG HH21 H  14.589  13.854   2.742 1.00 . D D .  68 ARG HH21 1 1 
       12  75421 4 1  68 ARG HH22 H  14.082  14.610   1.283 1.00 . D D .  68 ARG HH22 1 1 
       12  75422 4 1  68 ARG N    N  18.747   8.432   4.313 1.00 . D D .  68 ARG N    1 1 
       12  75423 4 1  68 ARG NE   N  14.883  11.493   1.890 1.00 . D D .  68 ARG NE   1 1 
       12  75424 4 1  68 ARG NH1  N  14.195  12.462  -0.166 1.00 . D D .  68 ARG NH1  1 1 
       12  75425 4 1  68 ARG NH2  N  14.536  13.808   1.737 1.00 . D D .  68 ARG NH2  1 1 
       12  75426 4 1  68 ARG O    O  15.639   6.632   4.303 1.00 . D D .  68 ARG O    1 1 
       12  75427 4 1  69 LYS C    C  17.086   4.146   5.168 1.00 . D D .  69 LYS C    1 1 
       12  75428 4 1  69 LYS CA   C  17.602   4.604   3.810 1.00 . D D .  69 LYS CA   1 1 
       12  75429 4 1  69 LYS CB   C  18.988   3.929   3.621 1.00 . D D .  69 LYS CB   1 1 
       12  75430 4 1  69 LYS CD   C  18.612   2.694   1.433 1.00 . D D .  69 LYS CD   1 1 
       12  75431 4 1  69 LYS CE   C  19.195   2.196   0.101 1.00 . D D .  69 LYS CE   1 1 
       12  75432 4 1  69 LYS CG   C  19.435   3.772   2.156 1.00 . D D .  69 LYS CG   1 1 
       12  75433 4 1  69 LYS H    H  18.604   6.362   3.375 1.00 . D D .  69 LYS H    1 1 
       12  75434 4 1  69 LYS HA   H  16.903   4.245   3.071 1.00 . D D .  69 LYS HA   1 1 
       12  75435 4 1  69 LYS HB2  H  19.749   4.514   4.185 1.00 . D D .  69 LYS HB2  1 1 
       12  75436 4 1  69 LYS HB3  H  18.976   2.903   4.059 1.00 . D D .  69 LYS HB3  1 1 
       12  75437 4 1  69 LYS HD2  H  18.518   1.821   2.121 1.00 . D D .  69 LYS HD2  1 1 
       12  75438 4 1  69 LYS HD3  H  17.584   3.082   1.256 1.00 . D D .  69 LYS HD3  1 1 
       12  75439 4 1  69 LYS HE2  H  19.186   3.005  -0.658 1.00 . D D .  69 LYS HE2  1 1 
       12  75440 4 1  69 LYS HE3  H  20.237   1.839   0.246 1.00 . D D .  69 LYS HE3  1 1 
       12  75441 4 1  69 LYS HG2  H  19.372   4.740   1.616 1.00 . D D .  69 LYS HG2  1 1 
       12  75442 4 1  69 LYS HG3  H  20.504   3.454   2.156 1.00 . D D .  69 LYS HG3  1 1 
       12  75443 4 1  69 LYS HZ1  H  18.362   0.283   0.262 1.00 . D D .  69 LYS HZ1  1 1 
       12  75444 4 1  69 LYS HZ2  H  18.790   0.702  -1.323 1.00 . D D .  69 LYS HZ2  1 1 
       12  75445 4 1  69 LYS HZ3  H  17.392   1.359  -0.543 1.00 . D D .  69 LYS HZ3  1 1 
       12  75446 4 1  69 LYS N    N  17.704   6.032   3.636 1.00 . D D .  69 LYS N    1 1 
       12  75447 4 1  69 LYS NZ   N  18.404   1.063  -0.425 1.00 . D D .  69 LYS NZ   1 1 
       12  75448 4 1  69 LYS O    O  16.576   3.035   5.269 1.00 . D D .  69 LYS O    1 1 
       12  75449 4 1  70 VAL C    C  15.172   4.486   7.469 1.00 . D D .  70 VAL C    1 1 
       12  75450 4 1  70 VAL CA   C  16.670   4.638   7.565 1.00 . D D .  70 VAL CA   1 1 
       12  75451 4 1  70 VAL CB   C  17.079   5.651   8.636 1.00 . D D .  70 VAL CB   1 1 
       12  75452 4 1  70 VAL CG1  C  16.308   5.458   9.964 1.00 . D D .  70 VAL CG1  1 1 
       12  75453 4 1  70 VAL CG2  C  18.594   5.500   8.894 1.00 . D D .  70 VAL CG2  1 1 
       12  75454 4 1  70 VAL H    H  17.689   5.823   6.191 1.00 . D D .  70 VAL H    1 1 
       12  75455 4 1  70 VAL HA   H  17.060   3.669   7.843 1.00 . D D .  70 VAL HA   1 1 
       12  75456 4 1  70 VAL HB   H  16.882   6.685   8.268 1.00 . D D .  70 VAL HB   1 1 
       12  75457 4 1  70 VAL HG11 H  16.707   6.153  10.734 1.00 . D D .  70 VAL HG11 1 1 
       12  75458 4 1  70 VAL HG12 H  16.415   4.419  10.337 1.00 . D D .  70 VAL HG12 1 1 
       12  75459 4 1  70 VAL HG13 H  15.228   5.683   9.841 1.00 . D D .  70 VAL HG13 1 1 
       12  75460 4 1  70 VAL HG21 H  19.183   5.646   7.968 1.00 . D D .  70 VAL HG21 1 1 
       12  75461 4 1  70 VAL HG22 H  18.825   4.498   9.309 1.00 . D D .  70 VAL HG22 1 1 
       12  75462 4 1  70 VAL HG23 H  18.928   6.272   9.621 1.00 . D D .  70 VAL HG23 1 1 
       12  75463 4 1  70 VAL N    N  17.192   4.949   6.251 1.00 . D D .  70 VAL N    1 1 
       12  75464 4 1  70 VAL O    O  14.620   3.516   7.981 1.00 . D D .  70 VAL O    1 1 
       12  75465 4 1  71 ALA C    C  12.724   4.121   5.684 1.00 . D D .  71 ALA C    1 1 
       12  75466 4 1  71 ALA CA   C  13.062   5.321   6.527 1.00 . D D .  71 ALA CA   1 1 
       12  75467 4 1  71 ALA CB   C  12.531   6.555   5.779 1.00 . D D .  71 ALA CB   1 1 
       12  75468 4 1  71 ALA H    H  14.977   6.122   6.259 1.00 . D D .  71 ALA H    1 1 
       12  75469 4 1  71 ALA HA   H  12.572   5.223   7.487 1.00 . D D .  71 ALA HA   1 1 
       12  75470 4 1  71 ALA HB1  H  12.722   7.469   6.373 1.00 . D D .  71 ALA HB1  1 1 
       12  75471 4 1  71 ALA HB2  H  11.434   6.470   5.631 1.00 . D D .  71 ALA HB2  1 1 
       12  75472 4 1  71 ALA HB3  H  13.011   6.672   4.785 1.00 . D D .  71 ALA HB3  1 1 
       12  75473 4 1  71 ALA N    N  14.489   5.395   6.741 1.00 . D D .  71 ALA N    1 1 
       12  75474 4 1  71 ALA O    O  11.771   3.396   5.965 1.00 . D D .  71 ALA O    1 1 
       12  75475 4 1  72 GLU C    C  13.382   1.451   4.429 1.00 . D D .  72 GLU C    1 1 
       12  75476 4 1  72 GLU CA   C  13.386   2.773   3.699 1.00 . D D .  72 GLU CA   1 1 
       12  75477 4 1  72 GLU CB   C  14.509   2.693   2.624 1.00 . D D .  72 GLU CB   1 1 
       12  75478 4 1  72 GLU CD   C  15.496   1.280   0.800 1.00 . D D .  72 GLU CD   1 1 
       12  75479 4 1  72 GLU CG   C  14.204   1.739   1.442 1.00 . D D .  72 GLU CG   1 1 
       12  75480 4 1  72 GLU H    H  14.320   4.482   4.483 1.00 . D D .  72 GLU H    1 1 
       12  75481 4 1  72 GLU HA   H  12.428   2.899   3.221 1.00 . D D .  72 GLU HA   1 1 
       12  75482 4 1  72 GLU HB2  H  14.686   3.704   2.200 1.00 . D D .  72 GLU HB2  1 1 
       12  75483 4 1  72 GLU HB3  H  15.451   2.364   3.116 1.00 . D D .  72 GLU HB3  1 1 
       12  75484 4 1  72 GLU HG2  H  13.663   0.835   1.799 1.00 . D D .  72 GLU HG2  1 1 
       12  75485 4 1  72 GLU HG3  H  13.562   2.256   0.700 1.00 . D D .  72 GLU HG3  1 1 
       12  75486 4 1  72 GLU N    N  13.548   3.872   4.638 1.00 . D D .  72 GLU N    1 1 
       12  75487 4 1  72 GLU O    O  12.577   0.560   4.152 1.00 . D D .  72 GLU O    1 1 
       12  75488 4 1  72 GLU OE1  O  16.268   0.525   1.447 1.00 . D D .  72 GLU OE1  1 1 
       12  75489 4 1  72 GLU OE2  O  15.799   1.664  -0.361 1.00 . D D .  72 GLU OE2  1 1 
       12  75490 4 1  73 GLN C    C  13.238  -0.257   6.957 1.00 . D D .  73 GLN C    1 1 
       12  75491 4 1  73 GLN CA   C  14.481   0.109   6.180 1.00 . D D .  73 GLN CA   1 1 
       12  75492 4 1  73 GLN CB   C  15.681   0.246   7.153 1.00 . D D .  73 GLN CB   1 1 
       12  75493 4 1  73 GLN CD   C  17.418  -0.854   8.586 1.00 . D D .  73 GLN CD   1 1 
       12  75494 4 1  73 GLN CG   C  16.139  -1.084   7.784 1.00 . D D .  73 GLN CG   1 1 
       12  75495 4 1  73 GLN H    H  14.934   2.061   5.594 1.00 . D D .  73 GLN H    1 1 
       12  75496 4 1  73 GLN HA   H  14.679  -0.682   5.471 1.00 . D D .  73 GLN HA   1 1 
       12  75497 4 1  73 GLN HB2  H  16.537   0.658   6.570 1.00 . D D .  73 GLN HB2  1 1 
       12  75498 4 1  73 GLN HB3  H  15.436   0.982   7.948 1.00 . D D .  73 GLN HB3  1 1 
       12  75499 4 1  73 GLN HE21 H  16.376  -0.034  10.159 1.00 . D D .  73 GLN HE21 1 1 
       12  75500 4 1  73 GLN HE22 H  18.074  -0.159  10.411 1.00 . D D .  73 GLN HE22 1 1 
       12  75501 4 1  73 GLN HG2  H  15.345  -1.506   8.435 1.00 . D D .  73 GLN HG2  1 1 
       12  75502 4 1  73 GLN HG3  H  16.354  -1.820   6.979 1.00 . D D .  73 GLN HG3  1 1 
       12  75503 4 1  73 GLN N    N  14.288   1.314   5.416 1.00 . D D .  73 GLN N    1 1 
       12  75504 4 1  73 GLN NE2  N  17.280  -0.283   9.813 1.00 . D D .  73 GLN NE2  1 1 
       12  75505 4 1  73 GLN O    O  12.873  -1.431   7.028 1.00 . D D .  73 GLN O    1 1 
       12  75506 4 1  73 GLN OE1  O  18.517  -1.166   8.107 1.00 . D D .  73 GLN OE1  1 1 
       12  75507 4 1  74 VAL C    C  10.239   0.024   7.438 1.00 . D D .  74 VAL C    1 1 
       12  75508 4 1  74 VAL CA   C  11.352   0.490   8.342 1.00 . D D .  74 VAL CA   1 1 
       12  75509 4 1  74 VAL CB   C  10.845   1.690   9.144 1.00 . D D .  74 VAL CB   1 1 
       12  75510 4 1  74 VAL CG1  C   9.972   1.187  10.317 1.00 . D D .  74 VAL CG1  1 1 
       12  75511 4 1  74 VAL CG2  C  12.034   2.517   9.658 1.00 . D D .  74 VAL CG2  1 1 
       12  75512 4 1  74 VAL H    H  12.818   1.697   7.451 1.00 . D D .  74 VAL H    1 1 
       12  75513 4 1  74 VAL HA   H  11.593  -0.315   9.024 1.00 . D D .  74 VAL HA   1 1 
       12  75514 4 1  74 VAL HB   H  10.228   2.362   8.503 1.00 . D D .  74 VAL HB   1 1 
       12  75515 4 1  74 VAL HG11 H   9.088   0.628   9.941 1.00 . D D .  74 VAL HG11 1 1 
       12  75516 4 1  74 VAL HG12 H   9.608   2.044  10.924 1.00 . D D .  74 VAL HG12 1 1 
       12  75517 4 1  74 VAL HG13 H  10.555   0.517  10.982 1.00 . D D .  74 VAL HG13 1 1 
       12  75518 4 1  74 VAL HG21 H  11.692   3.250  10.421 1.00 . D D .  74 VAL HG21 1 1 
       12  75519 4 1  74 VAL HG22 H  12.485   3.094   8.827 1.00 . D D .  74 VAL HG22 1 1 
       12  75520 4 1  74 VAL HG23 H  12.808   1.866  10.112 1.00 . D D .  74 VAL HG23 1 1 
       12  75521 4 1  74 VAL N    N  12.541   0.742   7.548 1.00 . D D .  74 VAL N    1 1 
       12  75522 4 1  74 VAL O    O   9.520  -0.925   7.750 1.00 . D D .  74 VAL O    1 1 
       12  75523 4 1  75 MET C    C   9.249  -1.043   4.797 1.00 . D D .  75 MET C    1 1 
       12  75524 4 1  75 MET CA   C   9.090   0.365   5.288 1.00 . D D .  75 MET CA   1 1 
       12  75525 4 1  75 MET CB   C   9.124   1.297   4.052 1.00 . D D .  75 MET CB   1 1 
       12  75526 4 1  75 MET CE   C  10.058   4.059   2.430 1.00 . D D .  75 MET CE   1 1 
       12  75527 4 1  75 MET CG   C   8.693   2.737   4.381 1.00 . D D .  75 MET CG   1 1 
       12  75528 4 1  75 MET H    H  10.718   1.436   6.038 1.00 . D D .  75 MET H    1 1 
       12  75529 4 1  75 MET HA   H   8.125   0.439   5.773 1.00 . D D .  75 MET HA   1 1 
       12  75530 4 1  75 MET HB2  H  10.142   1.302   3.606 1.00 . D D .  75 MET HB2  1 1 
       12  75531 4 1  75 MET HB3  H   8.420   0.901   3.285 1.00 . D D .  75 MET HB3  1 1 
       12  75532 4 1  75 MET HE1  H  10.633   4.525   3.258 1.00 . D D .  75 MET HE1  1 1 
       12  75533 4 1  75 MET HE2  H  10.103   4.745   1.557 1.00 . D D .  75 MET HE2  1 1 
       12  75534 4 1  75 MET HE3  H  10.560   3.114   2.134 1.00 . D D .  75 MET HE3  1 1 
       12  75535 4 1  75 MET HG2  H   7.758   2.667   4.977 1.00 . D D .  75 MET HG2  1 1 
       12  75536 4 1  75 MET HG3  H   9.454   3.224   5.026 1.00 . D D .  75 MET HG3  1 1 
       12  75537 4 1  75 MET N    N  10.103   0.681   6.266 1.00 . D D .  75 MET N    1 1 
       12  75538 4 1  75 MET O    O   8.280  -1.792   4.740 1.00 . D D .  75 MET O    1 1 
       12  75539 4 1  75 MET SD   S   8.340   3.762   2.924 1.00 . D D .  75 MET SD   1 1 
       12  75540 4 1  76 LYS C    C  10.395  -3.865   4.882 1.00 . D D .  76 LYS C    1 1 
       12  75541 4 1  76 LYS CA   C  10.692  -2.777   3.883 1.00 . D D .  76 LYS CA   1 1 
       12  75542 4 1  76 LYS CB   C  12.088  -2.998   3.254 1.00 . D D .  76 LYS CB   1 1 
       12  75543 4 1  76 LYS CD   C  13.236  -4.342   1.369 1.00 . D D .  76 LYS CD   1 1 
       12  75544 4 1  76 LYS CE   C  13.125  -5.561   0.435 1.00 . D D .  76 LYS CE   1 1 
       12  75545 4 1  76 LYS CG   C  12.150  -4.313   2.448 1.00 . D D .  76 LYS CG   1 1 
       12  75546 4 1  76 LYS H    H  11.272  -0.842   4.510 1.00 . D D .  76 LYS H    1 1 
       12  75547 4 1  76 LYS HA   H   9.965  -2.877   3.087 1.00 . D D .  76 LYS HA   1 1 
       12  75548 4 1  76 LYS HB2  H  12.280  -2.149   2.562 1.00 . D D .  76 LYS HB2  1 1 
       12  75549 4 1  76 LYS HB3  H  12.875  -2.982   4.038 1.00 . D D .  76 LYS HB3  1 1 
       12  75550 4 1  76 LYS HD2  H  13.113  -3.430   0.738 1.00 . D D .  76 LYS HD2  1 1 
       12  75551 4 1  76 LYS HD3  H  14.246  -4.290   1.829 1.00 . D D .  76 LYS HD3  1 1 
       12  75552 4 1  76 LYS HE2  H  12.089  -5.686   0.057 1.00 . D D .  76 LYS HE2  1 1 
       12  75553 4 1  76 LYS HE3  H  13.805  -5.413  -0.433 1.00 . D D .  76 LYS HE3  1 1 
       12  75554 4 1  76 LYS HG2  H  12.267  -5.171   3.146 1.00 . D D .  76 LYS HG2  1 1 
       12  75555 4 1  76 LYS HG3  H  11.167  -4.439   1.936 1.00 . D D .  76 LYS HG3  1 1 
       12  75556 4 1  76 LYS HZ1  H  14.423  -6.701   1.599 1.00 . D D .  76 LYS HZ1  1 1 
       12  75557 4 1  76 LYS HZ2  H  13.717  -7.522   0.311 1.00 . D D .  76 LYS HZ2  1 1 
       12  75558 4 1  76 LYS HZ3  H  12.792  -7.254   1.707 1.00 . D D .  76 LYS HZ3  1 1 
       12  75559 4 1  76 LYS N    N  10.485  -1.463   4.452 1.00 . D D .  76 LYS N    1 1 
       12  75560 4 1  76 LYS NZ   N  13.531  -6.821   1.087 1.00 . D D .  76 LYS NZ   1 1 
       12  75561 4 1  76 LYS O    O   9.831  -4.900   4.529 1.00 . D D .  76 LYS O    1 1 
       12  75562 4 1  77 ALA C    C   8.881  -4.676   7.355 1.00 . D D .  77 ALA C    1 1 
       12  75563 4 1  77 ALA CA   C  10.379  -4.563   7.229 1.00 . D D .  77 ALA CA   1 1 
       12  75564 4 1  77 ALA CB   C  10.931  -4.121   8.597 1.00 . D D .  77 ALA CB   1 1 
       12  75565 4 1  77 ALA H    H  11.165  -2.783   6.442 1.00 . D D .  77 ALA H    1 1 
       12  75566 4 1  77 ALA HA   H  10.772  -5.535   6.964 1.00 . D D .  77 ALA HA   1 1 
       12  75567 4 1  77 ALA HB1  H  12.037  -4.046   8.554 1.00 . D D .  77 ALA HB1  1 1 
       12  75568 4 1  77 ALA HB2  H  10.659  -4.857   9.383 1.00 . D D .  77 ALA HB2  1 1 
       12  75569 4 1  77 ALA HB3  H  10.524  -3.129   8.888 1.00 . D D .  77 ALA HB3  1 1 
       12  75570 4 1  77 ALA N    N  10.719  -3.637   6.172 1.00 . D D .  77 ALA N    1 1 
       12  75571 4 1  77 ALA O    O   8.338  -5.773   7.440 1.00 . D D .  77 ALA O    1 1 
       12  75572 4 1  78 GLY C    C   6.037  -4.188   6.342 1.00 . D D .  78 GLY C    1 1 
       12  75573 4 1  78 GLY CA   C   6.738  -3.445   7.434 1.00 . D D .  78 GLY CA   1 1 
       12  75574 4 1  78 GLY H    H   8.653  -2.648   7.237 1.00 . D D .  78 GLY H    1 1 
       12  75575 4 1  78 GLY HA2  H   6.447  -3.890   8.373 1.00 . D D .  78 GLY HA2  1 1 
       12  75576 4 1  78 GLY HA3  H   6.474  -2.402   7.354 1.00 . D D .  78 GLY HA3  1 1 
       12  75577 4 1  78 GLY N    N   8.180  -3.528   7.325 1.00 . D D .  78 GLY N    1 1 
       12  75578 4 1  78 GLY O    O   5.136  -4.983   6.608 1.00 . D D .  78 GLY O    1 1 
       12  75579 4 1  79 ILE C    C   5.980  -6.110   4.037 1.00 . D D .  79 ILE C    1 1 
       12  75580 4 1  79 ILE CA   C   5.889  -4.610   3.901 1.00 . D D .  79 ILE CA   1 1 
       12  75581 4 1  79 ILE CB   C   6.564  -4.146   2.600 1.00 . D D .  79 ILE CB   1 1 
       12  75582 4 1  79 ILE CD1  C   7.109  -2.010   1.249 1.00 . D D .  79 ILE CD1  1 1 
       12  75583 4 1  79 ILE CG1  C   6.256  -2.649   2.353 1.00 . D D .  79 ILE CG1  1 1 
       12  75584 4 1  79 ILE CG2  C   6.112  -4.986   1.378 1.00 . D D .  79 ILE CG2  1 1 
       12  75585 4 1  79 ILE H    H   7.189  -3.310   4.902 1.00 . D D .  79 ILE H    1 1 
       12  75586 4 1  79 ILE HA   H   4.839  -4.350   3.873 1.00 . D D .  79 ILE HA   1 1 
       12  75587 4 1  79 ILE HB   H   7.665  -4.266   2.715 1.00 . D D .  79 ILE HB   1 1 
       12  75588 4 1  79 ILE HD11 H   6.912  -2.483   0.264 1.00 . D D .  79 ILE HD11 1 1 
       12  75589 4 1  79 ILE HD12 H   6.868  -0.928   1.162 1.00 . D D .  79 ILE HD12 1 1 
       12  75590 4 1  79 ILE HD13 H   8.189  -2.109   1.485 1.00 . D D .  79 ILE HD13 1 1 
       12  75591 4 1  79 ILE HG12 H   5.180  -2.538   2.092 1.00 . D D .  79 ILE HG12 1 1 
       12  75592 4 1  79 ILE HG13 H   6.414  -2.074   3.289 1.00 . D D .  79 ILE HG13 1 1 
       12  75593 4 1  79 ILE HG21 H   6.409  -6.050   1.478 1.00 . D D .  79 ILE HG21 1 1 
       12  75594 4 1  79 ILE HG22 H   6.577  -4.604   0.445 1.00 . D D .  79 ILE HG22 1 1 
       12  75595 4 1  79 ILE HG23 H   5.008  -4.934   1.264 1.00 . D D .  79 ILE HG23 1 1 
       12  75596 4 1  79 ILE N    N   6.461  -3.980   5.076 1.00 . D D .  79 ILE N    1 1 
       12  75597 4 1  79 ILE O    O   4.988  -6.818   3.862 1.00 . D D .  79 ILE O    1 1 
       12  75598 4 1  80 GLU C    C   6.581  -8.676   5.598 1.00 . D D .  80 GLU C    1 1 
       12  75599 4 1  80 GLU CA   C   7.363  -8.071   4.455 1.00 . D D .  80 GLU CA   1 1 
       12  75600 4 1  80 GLU CB   C   8.847  -8.525   4.520 1.00 . D D .  80 GLU CB   1 1 
       12  75601 4 1  80 GLU CD   C  10.971  -8.912   3.143 1.00 . D D .  80 GLU CD   1 1 
       12  75602 4 1  80 GLU CG   C   9.657  -8.145   3.254 1.00 . D D .  80 GLU CG   1 1 
       12  75603 4 1  80 GLU H    H   7.968  -6.063   4.574 1.00 . D D .  80 GLU H    1 1 
       12  75604 4 1  80 GLU HA   H   6.946  -8.486   3.547 1.00 . D D .  80 GLU HA   1 1 
       12  75605 4 1  80 GLU HB2  H   9.342  -8.095   5.417 1.00 . D D .  80 GLU HB2  1 1 
       12  75606 4 1  80 GLU HB3  H   8.857  -9.632   4.626 1.00 . D D .  80 GLU HB3  1 1 
       12  75607 4 1  80 GLU HG2  H   9.052  -8.368   2.349 1.00 . D D .  80 GLU HG2  1 1 
       12  75608 4 1  80 GLU HG3  H   9.868  -7.056   3.268 1.00 . D D .  80 GLU HG3  1 1 
       12  75609 4 1  80 GLU N    N   7.174  -6.641   4.385 1.00 . D D .  80 GLU N    1 1 
       12  75610 4 1  80 GLU O    O   6.121  -9.807   5.481 1.00 . D D .  80 GLU O    1 1 
       12  75611 4 1  80 GLU OE1  O  11.101 -10.008   3.758 1.00 . D D .  80 GLU OE1  1 1 
       12  75612 4 1  80 GLU OE2  O  11.880  -8.453   2.394 1.00 . D D .  80 GLU OE2  1 1 
       12  75613 4 1  81 VAL C    C   4.146  -8.512   7.449 1.00 . D D .  81 VAL C    1 1 
       12  75614 4 1  81 VAL CA   C   5.598  -8.398   7.838 1.00 . D D .  81 VAL CA   1 1 
       12  75615 4 1  81 VAL CB   C   5.790  -7.508   9.066 1.00 . D D .  81 VAL CB   1 1 
       12  75616 4 1  81 VAL CG1  C   4.701  -7.739  10.139 1.00 . D D .  81 VAL CG1  1 1 
       12  75617 4 1  81 VAL CG2  C   7.198  -7.807   9.626 1.00 . D D .  81 VAL CG2  1 1 
       12  75618 4 1  81 VAL H    H   6.778  -7.025   6.795 1.00 . D D .  81 VAL H    1 1 
       12  75619 4 1  81 VAL HA   H   5.931  -9.398   8.082 1.00 . D D .  81 VAL HA   1 1 
       12  75620 4 1  81 VAL HB   H   5.745  -6.439   8.754 1.00 . D D .  81 VAL HB   1 1 
       12  75621 4 1  81 VAL HG11 H   3.711  -7.373   9.792 1.00 . D D .  81 VAL HG11 1 1 
       12  75622 4 1  81 VAL HG12 H   4.952  -7.185  11.065 1.00 . D D .  81 VAL HG12 1 1 
       12  75623 4 1  81 VAL HG13 H   4.614  -8.817  10.386 1.00 . D D .  81 VAL HG13 1 1 
       12  75624 4 1  81 VAL HG21 H   7.447  -7.110  10.451 1.00 . D D .  81 VAL HG21 1 1 
       12  75625 4 1  81 VAL HG22 H   7.975  -7.699   8.842 1.00 . D D .  81 VAL HG22 1 1 
       12  75626 4 1  81 VAL HG23 H   7.248  -8.844  10.020 1.00 . D D .  81 VAL HG23 1 1 
       12  75627 4 1  81 VAL N    N   6.381  -7.941   6.711 1.00 . D D .  81 VAL N    1 1 
       12  75628 4 1  81 VAL O    O   3.550  -9.574   7.622 1.00 . D D .  81 VAL O    1 1 
       12  75629 4 1  82 PHE C    C   1.818  -8.449   5.482 1.00 . D D .  82 PHE C    1 1 
       12  75630 4 1  82 PHE CA   C   2.114  -7.466   6.584 1.00 . D D .  82 PHE CA   1 1 
       12  75631 4 1  82 PHE CB   C   1.537  -6.079   6.201 1.00 . D D .  82 PHE CB   1 1 
       12  75632 4 1  82 PHE CD1  C   1.006  -5.473   8.607 1.00 . D D .  82 PHE CD1  1 1 
       12  75633 4 1  82 PHE CD2  C   2.317  -3.927   7.285 1.00 . D D .  82 PHE CD2  1 1 
       12  75634 4 1  82 PHE CE1  C   1.123  -4.626   9.716 1.00 . D D .  82 PHE CE1  1 1 
       12  75635 4 1  82 PHE CE2  C   2.437  -3.080   8.393 1.00 . D D .  82 PHE CE2  1 1 
       12  75636 4 1  82 PHE CG   C   1.618  -5.142   7.382 1.00 . D D .  82 PHE CG   1 1 
       12  75637 4 1  82 PHE CZ   C   1.837  -3.428   9.609 1.00 . D D .  82 PHE CZ   1 1 
       12  75638 4 1  82 PHE H    H   4.031  -6.591   6.724 1.00 . D D .  82 PHE H    1 1 
       12  75639 4 1  82 PHE HA   H   1.603  -7.839   7.461 1.00 . D D .  82 PHE HA   1 1 
       12  75640 4 1  82 PHE HB2  H   2.097  -5.648   5.344 1.00 . D D .  82 PHE HB2  1 1 
       12  75641 4 1  82 PHE HB3  H   0.465  -6.168   5.924 1.00 . D D .  82 PHE HB3  1 1 
       12  75642 4 1  82 PHE HD1  H   0.449  -6.392   8.709 1.00 . D D .  82 PHE HD1  1 1 
       12  75643 4 1  82 PHE HD2  H   2.797  -3.653   6.356 1.00 . D D .  82 PHE HD2  1 1 
       12  75644 4 1  82 PHE HE1  H   0.672  -4.909  10.654 1.00 . D D .  82 PHE HE1  1 1 
       12  75645 4 1  82 PHE HE2  H   3.000  -2.163   8.306 1.00 . D D .  82 PHE HE2  1 1 
       12  75646 4 1  82 PHE HZ   H   1.935  -2.774  10.464 1.00 . D D .  82 PHE HZ   1 1 
       12  75647 4 1  82 PHE N    N   3.533  -7.449   6.888 1.00 . D D .  82 PHE N    1 1 
       12  75648 4 1  82 PHE O    O   0.775  -9.100   5.479 1.00 . D D .  82 PHE O    1 1 
       12  75649 4 1  83 ALA C    C   2.743 -11.023   4.122 1.00 . D D .  83 ALA C    1 1 
       12  75650 4 1  83 ALA CA   C   2.683  -9.637   3.520 1.00 . D D .  83 ALA CA   1 1 
       12  75651 4 1  83 ALA CB   C   3.824  -9.526   2.492 1.00 . D D .  83 ALA CB   1 1 
       12  75652 4 1  83 ALA H    H   3.590  -8.050   4.537 1.00 . D D .  83 ALA H    1 1 
       12  75653 4 1  83 ALA HA   H   1.732  -9.516   3.018 1.00 . D D .  83 ALA HA   1 1 
       12  75654 4 1  83 ALA HB1  H   4.812  -9.679   2.976 1.00 . D D .  83 ALA HB1  1 1 
       12  75655 4 1  83 ALA HB2  H   3.819  -8.518   2.026 1.00 . D D .  83 ALA HB2  1 1 
       12  75656 4 1  83 ALA HB3  H   3.701 -10.280   1.685 1.00 . D D .  83 ALA HB3  1 1 
       12  75657 4 1  83 ALA N    N   2.768  -8.626   4.544 1.00 . D D .  83 ALA N    1 1 
       12  75658 4 1  83 ALA O    O   2.008 -11.909   3.694 1.00 . D D .  83 ALA O    1 1 
       12  75659 4 1  84 LEU C    C   2.575 -13.000   6.485 1.00 . D D .  84 LEU C    1 1 
       12  75660 4 1  84 LEU CA   C   3.815 -12.545   5.770 1.00 . D D .  84 LEU CA   1 1 
       12  75661 4 1  84 LEU CB   C   5.007 -12.538   6.775 1.00 . D D .  84 LEU CB   1 1 
       12  75662 4 1  84 LEU CD1  C   4.685 -14.582   8.389 1.00 . D D .  84 LEU CD1  1 1 
       12  75663 4 1  84 LEU CD2  C   5.928 -14.886   6.193 1.00 . D D .  84 LEU CD2  1 1 
       12  75664 4 1  84 LEU CG   C   5.554 -13.897   7.312 1.00 . D D .  84 LEU CG   1 1 
       12  75665 4 1  84 LEU H    H   4.188 -10.510   5.476 1.00 . D D .  84 LEU H    1 1 
       12  75666 4 1  84 LEU HA   H   4.018 -13.249   4.977 1.00 . D D .  84 LEU HA   1 1 
       12  75667 4 1  84 LEU HB2  H   5.861 -12.062   6.243 1.00 . D D .  84 LEU HB2  1 1 
       12  75668 4 1  84 LEU HB3  H   4.760 -11.882   7.636 1.00 . D D .  84 LEU HB3  1 1 
       12  75669 4 1  84 LEU HD11 H   4.314 -13.847   9.131 1.00 . D D .  84 LEU HD11 1 1 
       12  75670 4 1  84 LEU HD12 H   5.279 -15.354   8.926 1.00 . D D .  84 LEU HD12 1 1 
       12  75671 4 1  84 LEU HD13 H   3.815 -15.094   7.931 1.00 . D D .  84 LEU HD13 1 1 
       12  75672 4 1  84 LEU HD21 H   6.615 -14.414   5.459 1.00 . D D .  84 LEU HD21 1 1 
       12  75673 4 1  84 LEU HD22 H   5.024 -15.244   5.656 1.00 . D D .  84 LEU HD22 1 1 
       12  75674 4 1  84 LEU HD23 H   6.436 -15.779   6.618 1.00 . D D .  84 LEU HD23 1 1 
       12  75675 4 1  84 LEU HG   H   6.510 -13.632   7.829 1.00 . D D .  84 LEU HG   1 1 
       12  75676 4 1  84 LEU N    N   3.602 -11.250   5.138 1.00 . D D .  84 LEU N    1 1 
       12  75677 4 1  84 LEU O    O   2.198 -14.170   6.410 1.00 . D D .  84 LEU O    1 1 
       12  75678 4 1  85 VAL C    C  -0.413 -12.974   6.966 1.00 . D D .  85 VAL C    1 1 
       12  75679 4 1  85 VAL CA   C   0.625 -12.341   7.883 1.00 . D D .  85 VAL CA   1 1 
       12  75680 4 1  85 VAL CB   C   0.096 -11.077   8.572 1.00 . D D .  85 VAL CB   1 1 
       12  75681 4 1  85 VAL CG1  C  -1.288 -11.281   9.233 1.00 . D D .  85 VAL CG1  1 1 
       12  75682 4 1  85 VAL CG2  C   1.114 -10.646   9.651 1.00 . D D .  85 VAL CG2  1 1 
       12  75683 4 1  85 VAL H    H   2.203 -11.131   7.213 1.00 . D D .  85 VAL H    1 1 
       12  75684 4 1  85 VAL HA   H   0.863 -13.072   8.642 1.00 . D D .  85 VAL HA   1 1 
       12  75685 4 1  85 VAL HB   H   0.003 -10.262   7.816 1.00 . D D .  85 VAL HB   1 1 
       12  75686 4 1  85 VAL HG11 H  -1.574 -10.369   9.799 1.00 . D D .  85 VAL HG11 1 1 
       12  75687 4 1  85 VAL HG12 H  -1.261 -12.138   9.937 1.00 . D D .  85 VAL HG12 1 1 
       12  75688 4 1  85 VAL HG13 H  -2.074 -11.467   8.471 1.00 . D D .  85 VAL HG13 1 1 
       12  75689 4 1  85 VAL HG21 H   0.783  -9.700  10.132 1.00 . D D .  85 VAL HG21 1 1 
       12  75690 4 1  85 VAL HG22 H   2.123 -10.480   9.231 1.00 . D D .  85 VAL HG22 1 1 
       12  75691 4 1  85 VAL HG23 H   1.197 -11.425  10.439 1.00 . D D .  85 VAL HG23 1 1 
       12  75692 4 1  85 VAL N    N   1.861 -12.073   7.164 1.00 . D D .  85 VAL N    1 1 
       12  75693 4 1  85 VAL O    O  -1.293 -13.720   7.410 1.00 . D D .  85 VAL O    1 1 
       12  75694 4 1  86 THR C    C  -1.032 -14.902   4.652 1.00 . D D .  86 THR C    1 1 
       12  75695 4 1  86 THR CA   C  -1.110 -13.384   4.630 1.00 . D D .  86 THR CA   1 1 
       12  75696 4 1  86 THR CB   C  -0.851 -12.843   3.225 1.00 . D D .  86 THR CB   1 1 
       12  75697 4 1  86 THR CG2  C  -2.056 -13.067   2.292 1.00 . D D .  86 THR CG2  1 1 
       12  75698 4 1  86 THR H    H   0.451 -12.187   5.292 1.00 . D D .  86 THR H    1 1 
       12  75699 4 1  86 THR HA   H  -2.119 -13.114   4.898 1.00 . D D .  86 THR HA   1 1 
       12  75700 4 1  86 THR HB   H   0.055 -13.319   2.786 1.00 . D D .  86 THR HB   1 1 
       12  75701 4 1  86 THR HG1  H   0.331 -11.358   3.441 1.00 . D D .  86 THR HG1  1 1 
       12  75702 4 1  86 THR HG21 H  -2.979 -12.625   2.724 1.00 . D D .  86 THR HG21 1 1 
       12  75703 4 1  86 THR HG22 H  -2.230 -14.150   2.122 1.00 . D D .  86 THR HG22 1 1 
       12  75704 4 1  86 THR HG23 H  -1.872 -12.598   1.302 1.00 . D D .  86 THR HG23 1 1 
       12  75705 4 1  86 THR N    N  -0.276 -12.777   5.637 1.00 . D D .  86 THR N    1 1 
       12  75706 4 1  86 THR O    O  -1.866 -15.564   4.063 1.00 . D D .  86 THR O    1 1 
       12  75707 4 1  86 THR OG1  O  -0.627 -11.440   3.285 1.00 . D D .  86 THR OG1  1 1 
       12  75708 4 1  87 ALA C    C  -1.301 -17.464   6.288 1.00 . D D .  87 ALA C    1 1 
       12  75709 4 1  87 ALA CA   C  -0.062 -16.973   5.574 1.00 . D D .  87 ALA CA   1 1 
       12  75710 4 1  87 ALA CB   C   1.133 -17.377   6.460 1.00 . D D .  87 ALA CB   1 1 
       12  75711 4 1  87 ALA H    H   0.663 -15.015   5.794 1.00 . D D .  87 ALA H    1 1 
       12  75712 4 1  87 ALA HA   H   0.005 -17.455   4.607 1.00 . D D .  87 ALA HA   1 1 
       12  75713 4 1  87 ALA HB1  H   1.069 -16.912   7.466 1.00 . D D .  87 ALA HB1  1 1 
       12  75714 4 1  87 ALA HB2  H   2.082 -17.031   5.993 1.00 . D D .  87 ALA HB2  1 1 
       12  75715 4 1  87 ALA HB3  H   1.186 -18.480   6.577 1.00 . D D .  87 ALA HB3  1 1 
       12  75716 4 1  87 ALA N    N  -0.082 -15.539   5.362 1.00 . D D .  87 ALA N    1 1 
       12  75717 4 1  87 ALA O    O  -1.885 -18.492   5.942 1.00 . D D .  87 ALA O    1 1 
       12  75718 4 1  88 ALA C    C  -4.108 -16.784   7.262 1.00 . D D .  88 ALA C    1 1 
       12  75719 4 1  88 ALA CA   C  -2.898 -17.037   8.109 1.00 . D D .  88 ALA CA   1 1 
       12  75720 4 1  88 ALA CB   C  -3.021 -16.189   9.388 1.00 . D D .  88 ALA CB   1 1 
       12  75721 4 1  88 ALA H    H  -1.273 -15.850   7.538 1.00 . D D .  88 ALA H    1 1 
       12  75722 4 1  88 ALA HA   H  -2.867 -18.086   8.358 1.00 . D D .  88 ALA HA   1 1 
       12  75723 4 1  88 ALA HB1  H  -3.034 -15.103   9.148 1.00 . D D .  88 ALA HB1  1 1 
       12  75724 4 1  88 ALA HB2  H  -2.166 -16.386  10.067 1.00 . D D .  88 ALA HB2  1 1 
       12  75725 4 1  88 ALA HB3  H  -3.961 -16.428   9.934 1.00 . D D .  88 ALA HB3  1 1 
       12  75726 4 1  88 ALA N    N  -1.728 -16.719   7.328 1.00 . D D .  88 ALA N    1 1 
       12  75727 4 1  88 ALA O    O  -5.074 -17.533   7.317 1.00 . D D .  88 ALA O    1 1 
       12  75728 4 1  89 LEU C    C  -5.322 -16.200   4.392 1.00 . D D .  89 LEU C    1 1 
       12  75729 4 1  89 LEU CA   C  -5.183 -15.330   5.621 1.00 . D D .  89 LEU CA   1 1 
       12  75730 4 1  89 LEU CB   C  -5.055 -13.844   5.218 1.00 . D D .  89 LEU CB   1 1 
       12  75731 4 1  89 LEU CD1  C  -4.466 -11.478   5.970 1.00 . D D .  89 LEU CD1  1 1 
       12  75732 4 1  89 LEU CD2  C  -5.935 -12.910   7.450 1.00 . D D .  89 LEU CD2  1 1 
       12  75733 4 1  89 LEU CG   C  -4.781 -12.910   6.426 1.00 . D D .  89 LEU CG   1 1 
       12  75734 4 1  89 LEU H    H  -3.245 -15.167   6.382 1.00 . D D .  89 LEU H    1 1 
       12  75735 4 1  89 LEU HA   H  -6.084 -15.457   6.211 1.00 . D D .  89 LEU HA   1 1 
       12  75736 4 1  89 LEU HB2  H  -4.227 -13.735   4.485 1.00 . D D .  89 LEU HB2  1 1 
       12  75737 4 1  89 LEU HB3  H  -5.994 -13.521   4.717 1.00 . D D .  89 LEU HB3  1 1 
       12  75738 4 1  89 LEU HD11 H  -5.355 -11.031   5.483 1.00 . D D .  89 LEU HD11 1 1 
       12  75739 4 1  89 LEU HD12 H  -3.623 -11.461   5.247 1.00 . D D .  89 LEU HD12 1 1 
       12  75740 4 1  89 LEU HD13 H  -4.190 -10.843   6.838 1.00 . D D .  89 LEU HD13 1 1 
       12  75741 4 1  89 LEU HD21 H  -6.881 -12.577   6.971 1.00 . D D .  89 LEU HD21 1 1 
       12  75742 4 1  89 LEU HD22 H  -5.704 -12.219   8.288 1.00 . D D .  89 LEU HD22 1 1 
       12  75743 4 1  89 LEU HD23 H  -6.094 -13.922   7.877 1.00 . D D .  89 LEU HD23 1 1 
       12  75744 4 1  89 LEU HG   H  -3.868 -13.270   6.956 1.00 . D D .  89 LEU HG   1 1 
       12  75745 4 1  89 LEU N    N  -4.055 -15.745   6.420 1.00 . D D .  89 LEU N    1 1 
       12  75746 4 1  89 LEU O    O  -6.416 -16.426   3.881 1.00 . D D .  89 LEU O    1 1 
       12  75747 4 1  90 ALA C    C  -4.765 -18.901   2.947 1.00 . D D .  90 ALA C    1 1 
       12  75748 4 1  90 ALA CA   C  -4.185 -17.548   2.683 1.00 . D D .  90 ALA CA   1 1 
       12  75749 4 1  90 ALA CB   C  -2.781 -17.716   2.082 1.00 . D D .  90 ALA CB   1 1 
       12  75750 4 1  90 ALA H    H  -3.308 -16.506   4.257 1.00 . D D .  90 ALA H    1 1 
       12  75751 4 1  90 ALA HA   H  -4.814 -17.055   1.952 1.00 . D D .  90 ALA HA   1 1 
       12  75752 4 1  90 ALA HB1  H  -2.093 -18.199   2.807 1.00 . D D .  90 ALA HB1  1 1 
       12  75753 4 1  90 ALA HB2  H  -2.360 -16.724   1.815 1.00 . D D .  90 ALA HB2  1 1 
       12  75754 4 1  90 ALA HB3  H  -2.829 -18.329   1.157 1.00 . D D .  90 ALA HB3  1 1 
       12  75755 4 1  90 ALA N    N  -4.210 -16.757   3.887 1.00 . D D .  90 ALA N    1 1 
       12  75756 4 1  90 ALA O    O  -5.327 -19.524   2.054 1.00 . D D .  90 ALA O    1 1 
       12  75757 4 1  91 THR C    C  -6.831 -20.461   4.676 1.00 . D D .  91 THR C    1 1 
       12  75758 4 1  91 THR CA   C  -5.333 -20.652   4.513 1.00 . D D .  91 THR CA   1 1 
       12  75759 4 1  91 THR CB   C  -4.700 -21.382   5.705 1.00 . D D .  91 THR CB   1 1 
       12  75760 4 1  91 THR CG2  C  -4.779 -20.588   7.016 1.00 . D D .  91 THR CG2  1 1 
       12  75761 4 1  91 THR H    H  -4.276 -18.883   4.941 1.00 . D D .  91 THR H    1 1 
       12  75762 4 1  91 THR HA   H  -5.189 -21.305   3.661 1.00 . D D .  91 THR HA   1 1 
       12  75763 4 1  91 THR HB   H  -3.621 -21.530   5.484 1.00 . D D .  91 THR HB   1 1 
       12  75764 4 1  91 THR HG1  H  -6.203 -22.565   5.801 1.00 . D D .  91 THR HG1  1 1 
       12  75765 4 1  91 THR HG21 H  -4.405 -21.202   7.862 1.00 . D D .  91 THR HG21 1 1 
       12  75766 4 1  91 THR HG22 H  -5.818 -20.269   7.246 1.00 . D D .  91 THR HG22 1 1 
       12  75767 4 1  91 THR HG23 H  -4.137 -19.687   6.942 1.00 . D D .  91 THR HG23 1 1 
       12  75768 4 1  91 THR N    N  -4.708 -19.392   4.198 1.00 . D D .  91 THR N    1 1 
       12  75769 4 1  91 THR O    O  -7.540 -21.447   4.873 1.00 . D D .  91 THR O    1 1 
       12  75770 4 1  91 THR OG1  O  -5.246 -22.683   5.901 1.00 . D D .  91 THR OG1  1 1 
       12  75771 4 1  92 ASP C    C  -9.634 -19.475   3.657 1.00 . D D .  92 ASP C    1 1 
       12  75772 4 1  92 ASP CA   C  -8.803 -19.052   4.834 1.00 . D D .  92 ASP CA   1 1 
       12  75773 4 1  92 ASP CB   C  -9.243 -17.670   5.382 1.00 . D D .  92 ASP CB   1 1 
       12  75774 4 1  92 ASP CG   C  -9.028 -17.648   6.886 1.00 . D D .  92 ASP CG   1 1 
       12  75775 4 1  92 ASP H    H  -6.855 -18.393   4.411 1.00 . D D .  92 ASP H    1 1 
       12  75776 4 1  92 ASP HA   H  -9.077 -19.765   5.600 1.00 . D D .  92 ASP HA   1 1 
       12  75777 4 1  92 ASP HB2  H  -8.690 -16.846   4.891 1.00 . D D .  92 ASP HB2  1 1 
       12  75778 4 1  92 ASP HB3  H -10.332 -17.516   5.209 1.00 . D D .  92 ASP HB3  1 1 
       12  75779 4 1  92 ASP N    N  -7.385 -19.229   4.580 1.00 . D D .  92 ASP N    1 1 
       12  75780 4 1  92 ASP O    O -10.814 -19.775   3.815 1.00 . D D .  92 ASP O    1 1 
       12  75781 4 1  92 ASP OD1  O  -9.542 -18.559   7.598 1.00 . D D .  92 ASP OD1  1 1 
       12  75782 4 1  92 ASP OD2  O  -8.334 -16.748   7.421 1.00 . D D .  92 ASP OD2  1 1 
       12  75783 4 1  93 PHE C    C  -9.742 -21.757   1.512 1.00 . D D .  93 PHE C    1 1 
       12  75784 4 1  93 PHE CA   C  -9.793 -20.248   1.364 1.00 . D D .  93 PHE CA   1 1 
       12  75785 4 1  93 PHE CB   C  -9.418 -19.789  -0.084 1.00 . D D .  93 PHE CB   1 1 
       12  75786 4 1  93 PHE CD1  C  -6.933 -20.024  -0.491 1.00 . D D .  93 PHE CD1  1 1 
       12  75787 4 1  93 PHE CD2  C  -8.419 -21.639  -1.501 1.00 . D D .  93 PHE CD2  1 1 
       12  75788 4 1  93 PHE CE1  C  -5.832 -20.683  -1.052 1.00 . D D .  93 PHE CE1  1 1 
       12  75789 4 1  93 PHE CE2  C  -7.322 -22.307  -2.057 1.00 . D D .  93 PHE CE2  1 1 
       12  75790 4 1  93 PHE CG   C  -8.234 -20.490  -0.706 1.00 . D D .  93 PHE CG   1 1 
       12  75791 4 1  93 PHE CZ   C  -6.029 -21.823  -1.839 1.00 . D D .  93 PHE CZ   1 1 
       12  75792 4 1  93 PHE H    H  -8.091 -19.389   2.288 1.00 . D D .  93 PHE H    1 1 
       12  75793 4 1  93 PHE HA   H -10.830 -19.958   1.475 1.00 . D D .  93 PHE HA   1 1 
       12  75794 4 1  93 PHE HB2  H -10.294 -19.983  -0.738 1.00 . D D .  93 PHE HB2  1 1 
       12  75795 4 1  93 PHE HB3  H  -9.232 -18.693  -0.093 1.00 . D D .  93 PHE HB3  1 1 
       12  75796 4 1  93 PHE HD1  H  -6.772 -19.148   0.117 1.00 . D D .  93 PHE HD1  1 1 
       12  75797 4 1  93 PHE HD2  H  -9.412 -22.033  -1.663 1.00 . D D .  93 PHE HD2  1 1 
       12  75798 4 1  93 PHE HE1  H  -4.834 -20.315  -0.864 1.00 . D D .  93 PHE HE1  1 1 
       12  75799 4 1  93 PHE HE2  H  -7.471 -23.196  -2.655 1.00 . D D .  93 PHE HE2  1 1 
       12  75800 4 1  93 PHE HZ   H  -5.184 -22.336  -2.274 1.00 . D D .  93 PHE HZ   1 1 
       12  75801 4 1  93 PHE N    N  -9.050 -19.621   2.444 1.00 . D D .  93 PHE N    1 1 
       12  75802 4 1  93 PHE O    O -10.474 -22.465   0.830 1.00 . D D .  93 PHE O    1 1 
       12  75803 4 1  94 VAL C    C  -9.608 -24.119   3.733 1.00 . D D .  94 VAL C    1 1 
       12  75804 4 1  94 VAL CA   C  -8.706 -23.706   2.591 1.00 . D D .  94 VAL CA   1 1 
       12  75805 4 1  94 VAL CB   C  -7.256 -24.105   2.836 1.00 . D D .  94 VAL CB   1 1 
       12  75806 4 1  94 VAL CG1  C  -7.115 -25.635   2.688 1.00 . D D .  94 VAL CG1  1 1 
       12  75807 4 1  94 VAL CG2  C  -6.359 -23.375   1.811 1.00 . D D .  94 VAL CG2  1 1 
       12  75808 4 1  94 VAL H    H  -8.288 -21.703   2.957 1.00 . D D .  94 VAL H    1 1 
       12  75809 4 1  94 VAL HA   H  -9.044 -24.219   1.699 1.00 . D D .  94 VAL HA   1 1 
       12  75810 4 1  94 VAL HB   H  -6.934 -23.809   3.860 1.00 . D D .  94 VAL HB   1 1 
       12  75811 4 1  94 VAL HG11 H  -6.051 -25.939   2.778 1.00 . D D .  94 VAL HG11 1 1 
       12  75812 4 1  94 VAL HG12 H  -7.483 -25.968   1.694 1.00 . D D .  94 VAL HG12 1 1 
       12  75813 4 1  94 VAL HG13 H  -7.698 -26.169   3.469 1.00 . D D .  94 VAL HG13 1 1 
       12  75814 4 1  94 VAL HG21 H  -5.312 -23.727   1.908 1.00 . D D .  94 VAL HG21 1 1 
       12  75815 4 1  94 VAL HG22 H  -6.359 -22.276   1.955 1.00 . D D .  94 VAL HG22 1 1 
       12  75816 4 1  94 VAL HG23 H  -6.700 -23.589   0.775 1.00 . D D .  94 VAL HG23 1 1 
       12  75817 4 1  94 VAL N    N  -8.873 -22.285   2.396 1.00 . D D .  94 VAL N    1 1 
       12  75818 4 1  94 VAL O    O -10.192 -25.196   3.729 1.00 . D D .  94 VAL O    1 1 
       12  75819 4 1  95 ARG C    C -12.108 -23.655   5.506 1.00 . D D .  95 ARG C    1 1 
       12  75820 4 1  95 ARG CA   C -10.653 -23.428   5.889 1.00 . D D .  95 ARG CA   1 1 
       12  75821 4 1  95 ARG CB   C -10.550 -22.188   6.830 1.00 . D D .  95 ARG CB   1 1 
       12  75822 4 1  95 ARG CD   C -11.132 -21.055   9.089 1.00 . D D .  95 ARG CD   1 1 
       12  75823 4 1  95 ARG CG   C -11.146 -22.350   8.246 1.00 . D D .  95 ARG CG   1 1 
       12  75824 4 1  95 ARG CZ   C  -9.038 -20.853  10.524 1.00 . D D .  95 ARG CZ   1 1 
       12  75825 4 1  95 ARG H    H  -9.300 -22.367   4.712 1.00 . D D .  95 ARG H    1 1 
       12  75826 4 1  95 ARG HA   H -10.296 -24.313   6.397 1.00 . D D .  95 ARG HA   1 1 
       12  75827 4 1  95 ARG HB2  H  -9.474 -21.934   6.956 1.00 . D D .  95 ARG HB2  1 1 
       12  75828 4 1  95 ARG HB3  H -11.036 -21.315   6.339 1.00 . D D .  95 ARG HB3  1 1 
       12  75829 4 1  95 ARG HD2  H -11.631 -20.235   8.526 1.00 . D D .  95 ARG HD2  1 1 
       12  75830 4 1  95 ARG HD3  H -11.678 -21.186  10.048 1.00 . D D .  95 ARG HD3  1 1 
       12  75831 4 1  95 ARG HE   H  -9.410 -19.855   8.724 1.00 . D D .  95 ARG HE   1 1 
       12  75832 4 1  95 ARG HG2  H -12.211 -22.663   8.152 1.00 . D D .  95 ARG HG2  1 1 
       12  75833 4 1  95 ARG HG3  H -10.609 -23.159   8.786 1.00 . D D .  95 ARG HG3  1 1 
       12  75834 4 1  95 ARG HH11 H -10.421 -22.185  11.276 1.00 . D D .  95 ARG HH11 1 1 
       12  75835 4 1  95 ARG HH12 H  -9.049 -22.047  12.263 1.00 . D D .  95 ARG HH12 1 1 
       12  75836 4 1  95 ARG HH21 H  -7.516 -19.494  10.149 1.00 . D D .  95 ARG HH21 1 1 
       12  75837 4 1  95 ARG HH22 H  -7.414 -20.215  11.694 1.00 . D D .  95 ARG HH22 1 1 
       12  75838 4 1  95 ARG N    N  -9.812 -23.226   4.723 1.00 . D D .  95 ARG N    1 1 
       12  75839 4 1  95 ARG NE   N  -9.717 -20.607   9.358 1.00 . D D .  95 ARG NE   1 1 
       12  75840 4 1  95 ARG NH1  N  -9.533 -21.757  11.411 1.00 . D D .  95 ARG NH1  1 1 
       12  75841 4 1  95 ARG NH2  N  -7.859 -20.226  10.779 1.00 . D D .  95 ARG NH2  1 1 
       12  75842 4 1  95 ARG O    O -12.887 -24.197   6.281 1.00 . D D .  95 ARG O    1 1 
       12  75843 4 1  96 ARG C    C -14.211 -24.882   3.592 1.00 . D D .  96 ARG C    1 1 
       12  75844 4 1  96 ARG CA   C -13.853 -23.420   3.755 1.00 . D D .  96 ARG CA   1 1 
       12  75845 4 1  96 ARG CB   C -14.030 -22.771   2.346 1.00 . D D .  96 ARG CB   1 1 
       12  75846 4 1  96 ARG CD   C -13.326 -22.902  -0.176 1.00 . D D .  96 ARG CD   1 1 
       12  75847 4 1  96 ARG CG   C -13.364 -23.569   1.202 1.00 . D D .  96 ARG CG   1 1 
       12  75848 4 1  96 ARG CZ   C -13.181 -24.515  -2.151 1.00 . D D .  96 ARG CZ   1 1 
       12  75849 4 1  96 ARG H    H -11.842 -22.824   3.673 1.00 . D D .  96 ARG H    1 1 
       12  75850 4 1  96 ARG HA   H -14.532 -22.970   4.468 1.00 . D D .  96 ARG HA   1 1 
       12  75851 4 1  96 ARG HB2  H -15.119 -22.688   2.129 1.00 . D D .  96 ARG HB2  1 1 
       12  75852 4 1  96 ARG HB3  H -13.610 -21.741   2.381 1.00 . D D .  96 ARG HB3  1 1 
       12  75853 4 1  96 ARG HD2  H -14.356 -22.703  -0.528 1.00 . D D .  96 ARG HD2  1 1 
       12  75854 4 1  96 ARG HD3  H -12.745 -21.956  -0.152 1.00 . D D .  96 ARG HD3  1 1 
       12  75855 4 1  96 ARG HE   H -11.691 -24.149  -0.784 1.00 . D D .  96 ARG HE   1 1 
       12  75856 4 1  96 ARG HG2  H -12.327 -23.816   1.522 1.00 . D D .  96 ARG HG2  1 1 
       12  75857 4 1  96 ARG HG3  H -13.911 -24.533   1.079 1.00 . D D .  96 ARG HG3  1 1 
       12  75858 4 1  96 ARG HH11 H -14.841 -23.260  -2.334 1.00 . D D .  96 ARG HH11 1 1 
       12  75859 4 1  96 ARG HH12 H -14.860 -24.530  -3.432 1.00 . D D .  96 ARG HH12 1 1 
       12  75860 4 1  96 ARG HH21 H -11.712 -26.001  -2.244 1.00 . D D .  96 ARG HH21 1 1 
       12  75861 4 1  96 ARG HH22 H -12.892 -26.099  -3.473 1.00 . D D .  96 ARG HH22 1 1 
       12  75862 4 1  96 ARG N    N -12.507 -23.258   4.274 1.00 . D D .  96 ARG N    1 1 
       12  75863 4 1  96 ARG NE   N -12.613 -23.871  -1.086 1.00 . D D .  96 ARG NE   1 1 
       12  75864 4 1  96 ARG NH1  N -14.373 -24.099  -2.655 1.00 . D D .  96 ARG NH1  1 1 
       12  75865 4 1  96 ARG NH2  N -12.544 -25.590  -2.687 1.00 . D D .  96 ARG NH2  1 1 
       12  75866 4 1  96 ARG O    O -15.380 -25.251   3.491 1.00 . D D .  96 ARG O    1 1 
       12  75867 4 1  97 GLU C    C -13.779 -27.830   4.370 1.00 . D D .  97 GLU C    1 1 
       12  75868 4 1  97 GLU CA   C -13.263 -27.130   3.145 1.00 . D D .  97 GLU CA   1 1 
       12  75869 4 1  97 GLU CB   C -11.840 -27.610   2.758 1.00 . D D .  97 GLU CB   1 1 
       12  75870 4 1  97 GLU CD   C -10.299 -28.976   1.416 1.00 . D D .  97 GLU CD   1 1 
       12  75871 4 1  97 GLU CG   C -11.703 -28.937   2.003 1.00 . D D .  97 GLU CG   1 1 
       12  75872 4 1  97 GLU H    H -12.248 -25.428   3.679 1.00 . D D .  97 GLU H    1 1 
       12  75873 4 1  97 GLU HA   H -13.952 -27.240   2.320 1.00 . D D .  97 GLU HA   1 1 
       12  75874 4 1  97 GLU HB2  H -11.418 -26.821   2.090 1.00 . D D .  97 GLU HB2  1 1 
       12  75875 4 1  97 GLU HB3  H -11.190 -27.635   3.662 1.00 . D D .  97 GLU HB3  1 1 
       12  75876 4 1  97 GLU HG2  H -11.859 -29.803   2.676 1.00 . D D .  97 GLU HG2  1 1 
       12  75877 4 1  97 GLU HG3  H -12.444 -28.981   1.176 1.00 . D D .  97 GLU HG3  1 1 
       12  75878 4 1  97 GLU N    N -13.180 -25.740   3.485 1.00 . D D .  97 GLU N    1 1 
       12  75879 4 1  97 GLU O    O -13.340 -27.537   5.481 1.00 . D D .  97 GLU O    1 1 
       12  75880 4 1  97 GLU OE1  O  -9.300 -29.056   2.183 1.00 . D D .  97 GLU OE1  1 1 
       12  75881 4 1  97 GLU OE2  O -10.188 -28.936   0.163 1.00 . D D .  97 GLU OE2  1 1 
       12  75882 4 1  98 GLU C    C -16.502 -28.376   5.941 1.00 . D D .  98 GLU C    1 1 
       12  75883 4 1  98 GLU CA   C -15.565 -29.337   5.244 1.00 . D D .  98 GLU CA   1 1 
       12  75884 4 1  98 GLU CB   C -14.786 -30.218   6.248 1.00 . D D .  98 GLU CB   1 1 
       12  75885 4 1  98 GLU CD   C -14.011 -32.591   6.306 1.00 . D D .  98 GLU CD   1 1 
       12  75886 4 1  98 GLU CG   C -13.905 -31.281   5.557 1.00 . D D .  98 GLU CG   1 1 
       12  75887 4 1  98 GLU H    H -15.099 -28.915   3.276 1.00 . D D .  98 GLU H    1 1 
       12  75888 4 1  98 GLU HA   H -16.212 -30.017   4.712 1.00 . D D .  98 GLU HA   1 1 
       12  75889 4 1  98 GLU HB2  H -14.151 -29.590   6.907 1.00 . D D .  98 GLU HB2  1 1 
       12  75890 4 1  98 GLU HB3  H -15.543 -30.715   6.898 1.00 . D D .  98 GLU HB3  1 1 
       12  75891 4 1  98 GLU HG2  H -14.245 -31.431   4.509 1.00 . D D .  98 GLU HG2  1 1 
       12  75892 4 1  98 GLU HG3  H -12.849 -30.939   5.527 1.00 . D D .  98 GLU HG3  1 1 
       12  75893 4 1  98 GLU N    N -14.793 -28.701   4.197 1.00 . D D .  98 GLU N    1 1 
       12  75894 4 1  98 GLU O    O -17.616 -28.754   6.303 1.00 . D D .  98 GLU O    1 1 
       12  75895 4 1  98 GLU OE1  O -13.629 -32.648   7.503 1.00 . D D .  98 GLU OE1  1 1 
       12  75896 4 1  98 GLU OE2  O -14.545 -33.578   5.723 1.00 . D D .  98 GLU OE2  1 1 
       12  75897 4 1  99 GLU C    C -18.002 -25.560   6.063 1.00 . D D .  99 GLU C    1 1 
       12  75898 4 1  99 GLU CA   C -16.817 -26.096   6.813 1.00 . D D .  99 GLU CA   1 1 
       12  75899 4 1  99 GLU CB   C -15.882 -24.934   7.229 1.00 . D D .  99 GLU CB   1 1 
       12  75900 4 1  99 GLU CD   C -16.278 -25.155   9.669 1.00 . D D .  99 GLU CD   1 1 
       12  75901 4 1  99 GLU CG   C -16.341 -24.197   8.500 1.00 . D D .  99 GLU CG   1 1 
       12  75902 4 1  99 GLU H    H -15.207 -26.835   5.736 1.00 . D D .  99 GLU H    1 1 
       12  75903 4 1  99 GLU HA   H -17.188 -26.586   7.703 1.00 . D D .  99 GLU HA   1 1 
       12  75904 4 1  99 GLU HB2  H -14.872 -25.350   7.440 1.00 . D D .  99 GLU HB2  1 1 
       12  75905 4 1  99 GLU HB3  H -15.765 -24.208   6.398 1.00 . D D .  99 GLU HB3  1 1 
       12  75906 4 1  99 GLU HG2  H -15.671 -23.333   8.701 1.00 . D D .  99 GLU HG2  1 1 
       12  75907 4 1  99 GLU HG3  H -17.378 -23.817   8.375 1.00 . D D .  99 GLU HG3  1 1 
       12  75908 4 1  99 GLU N    N -16.118 -27.095   6.058 1.00 . D D .  99 GLU N    1 1 
       12  75909 4 1  99 GLU O    O -19.094 -25.497   6.621 1.00 . D D .  99 GLU O    1 1 
       12  75910 4 1  99 GLU OE1  O -15.155 -25.564  10.067 1.00 . D D .  99 GLU OE1  1 1 
       12  75911 4 1  99 GLU OE2  O -17.346 -25.522  10.224 1.00 . D D .  99 GLU OE2  1 1 
       12  75912 4 1 100 ARG C    C -20.099 -25.460   3.717 1.00 . D D . 100 ARG C    1 1 
       12  75913 4 1 100 ARG CA   C -18.963 -24.527   4.064 1.00 . D D . 100 ARG CA   1 1 
       12  75914 4 1 100 ARG CB   C -18.584 -23.656   2.834 1.00 . D D . 100 ARG CB   1 1 
       12  75915 4 1 100 ARG CD   C -18.367 -23.352   0.337 1.00 . D D . 100 ARG CD   1 1 
       12  75916 4 1 100 ARG CG   C -18.273 -24.360   1.499 1.00 . D D . 100 ARG CG   1 1 
       12  75917 4 1 100 ARG CZ   C -19.244 -24.538  -1.732 1.00 . D D . 100 ARG CZ   1 1 
       12  75918 4 1 100 ARG H    H -16.991 -25.280   4.279 1.00 . D D . 100 ARG H    1 1 
       12  75919 4 1 100 ARG HA   H -19.370 -23.817   4.776 1.00 . D D . 100 ARG HA   1 1 
       12  75920 4 1 100 ARG HB2  H -19.461 -22.990   2.646 1.00 . D D . 100 ARG HB2  1 1 
       12  75921 4 1 100 ARG HB3  H -17.744 -22.985   3.110 1.00 . D D . 100 ARG HB3  1 1 
       12  75922 4 1 100 ARG HD2  H -19.346 -22.824   0.362 1.00 . D D . 100 ARG HD2  1 1 
       12  75923 4 1 100 ARG HD3  H -17.571 -22.582   0.431 1.00 . D D . 100 ARG HD3  1 1 
       12  75924 4 1 100 ARG HE   H -17.289 -24.028  -1.401 1.00 . D D . 100 ARG HE   1 1 
       12  75925 4 1 100 ARG HG2  H -17.268 -24.829   1.545 1.00 . D D . 100 ARG HG2  1 1 
       12  75926 4 1 100 ARG HG3  H -19.027 -25.158   1.318 1.00 . D D . 100 ARG HG3  1 1 
       12  75927 4 1 100 ARG HH11 H -20.815 -23.732  -0.630 1.00 . D D . 100 ARG HH11 1 1 
       12  75928 4 1 100 ARG HH12 H -21.329 -24.850  -1.774 1.00 . D D . 100 ARG HH12 1 1 
       12  75929 4 1 100 ARG HH21 H -18.072 -25.093  -3.354 1.00 . D D . 100 ARG HH21 1 1 
       12  75930 4 1 100 ARG HH22 H -19.736 -25.388  -3.566 1.00 . D D . 100 ARG HH22 1 1 
       12  75931 4 1 100 ARG N    N -17.872 -25.201   4.759 1.00 . D D . 100 ARG N    1 1 
       12  75932 4 1 100 ARG NE   N -18.204 -24.042  -0.994 1.00 . D D . 100 ARG NE   1 1 
       12  75933 4 1 100 ARG NH1  N -20.525 -24.443  -1.294 1.00 . D D . 100 ARG NH1  1 1 
       12  75934 4 1 100 ARG NH2  N -18.983 -25.139  -2.921 1.00 . D D . 100 ARG NH2  1 1 
       12  75935 4 1 100 ARG O    O -21.113 -25.050   3.155 1.00 . D D . 100 ARG O    1 1 
       12  75936 4 1 101 ARG C    C -22.052 -27.333   5.134 1.00 . D D . 101 ARG C    1 1 
       12  75937 4 1 101 ARG CA   C -21.069 -27.695   4.048 1.00 . D D . 101 ARG CA   1 1 
       12  75938 4 1 101 ARG CB   C -20.630 -29.155   4.359 1.00 . D D . 101 ARG CB   1 1 
       12  75939 4 1 101 ARG CD   C -19.314 -31.245   3.741 1.00 . D D . 101 ARG CD   1 1 
       12  75940 4 1 101 ARG CG   C -19.645 -29.788   3.360 1.00 . D D . 101 ARG CG   1 1 
       12  75941 4 1 101 ARG CZ   C -17.176 -32.443   3.044 1.00 . D D . 101 ARG CZ   1 1 
       12  75942 4 1 101 ARG H    H -19.139 -27.048   4.534 1.00 . D D . 101 ARG H    1 1 
       12  75943 4 1 101 ARG HA   H -21.562 -27.631   3.087 1.00 . D D . 101 ARG HA   1 1 
       12  75944 4 1 101 ARG HB2  H -20.163 -29.188   5.369 1.00 . D D . 101 ARG HB2  1 1 
       12  75945 4 1 101 ARG HB3  H -21.542 -29.796   4.386 1.00 . D D . 101 ARG HB3  1 1 
       12  75946 4 1 101 ARG HD2  H -18.871 -31.266   4.760 1.00 . D D . 101 ARG HD2  1 1 
       12  75947 4 1 101 ARG HD3  H -20.233 -31.870   3.728 1.00 . D D . 101 ARG HD3  1 1 
       12  75948 4 1 101 ARG HE   H -18.670 -31.847   1.761 1.00 . D D . 101 ARG HE   1 1 
       12  75949 4 1 101 ARG HG2  H -20.097 -29.761   2.343 1.00 . D D . 101 ARG HG2  1 1 
       12  75950 4 1 101 ARG HG3  H -18.709 -29.187   3.342 1.00 . D D . 101 ARG HG3  1 1 
       12  75951 4 1 101 ARG HH11 H -17.458 -32.684   5.098 1.00 . D D . 101 ARG HH11 1 1 
       12  75952 4 1 101 ARG HH12 H -15.926 -33.106   4.582 1.00 . D D . 101 ARG HH12 1 1 
       12  75953 4 1 101 ARG HH21 H -16.571 -32.787   1.064 1.00 . D D . 101 ARG HH21 1 1 
       12  75954 4 1 101 ARG HH22 H -15.457 -33.300   2.275 1.00 . D D . 101 ARG HH22 1 1 
       12  75955 4 1 101 ARG N    N -19.974 -26.755   4.080 1.00 . D D . 101 ARG N    1 1 
       12  75956 4 1 101 ARG NE   N -18.355 -31.825   2.737 1.00 . D D . 101 ARG NE   1 1 
       12  75957 4 1 101 ARG NH1  N -16.812 -32.675   4.332 1.00 . D D . 101 ARG NH1  1 1 
       12  75958 4 1 101 ARG NH2  N -16.327 -32.809   2.049 1.00 . D D . 101 ARG NH2  1 1 
       12  75959 4 1 101 ARG O    O -23.260 -27.490   4.974 1.00 . D D . 101 ARG O    1 1 
       12  75960 4 1 102 GLY C    C -22.739 -27.786   8.153 1.00 . D D . 102 GLY C    1 1 
       12  75961 4 1 102 GLY CA   C -22.342 -26.534   7.441 1.00 . D D . 102 GLY CA   1 1 
       12  75962 4 1 102 GLY H    H -20.566 -26.626   6.373 1.00 . D D . 102 GLY H    1 1 
       12  75963 4 1 102 GLY HA2  H -21.726 -25.942   8.104 1.00 . D D . 102 GLY HA2  1 1 
       12  75964 4 1 102 GLY HA3  H -23.234 -26.021   7.106 1.00 . D D . 102 GLY HA3  1 1 
       12  75965 4 1 102 GLY N    N -21.538 -26.870   6.292 1.00 . D D . 102 GLY N    1 1 
       12  75966 4 1 102 GLY O    O -23.862 -27.912   8.636 1.00 . D D . 102 GLY O    1 1 
       12  75967 4 1 103 HIS C    C -21.753 -29.675  10.389 1.00 . D D . 103 HIS C    1 1 
       12  75968 4 1 103 HIS CA   C -22.059 -29.997   8.955 1.00 . D D . 103 HIS CA   1 1 
       12  75969 4 1 103 HIS CB   C -21.171 -31.175   8.457 1.00 . D D . 103 HIS CB   1 1 
       12  75970 4 1 103 HIS CD2  C -21.614 -33.437   9.712 1.00 . D D . 103 HIS CD2  1 1 
       12  75971 4 1 103 HIS CE1  C -19.834 -33.389  10.988 1.00 . D D . 103 HIS CE1  1 1 
       12  75972 4 1 103 HIS CG   C -20.930 -32.297   9.445 1.00 . D D . 103 HIS CG   1 1 
       12  75973 4 1 103 HIS H    H -20.896 -28.610   7.892 1.00 . D D . 103 HIS H    1 1 
       12  75974 4 1 103 HIS HA   H -23.104 -30.269   8.891 1.00 . D D . 103 HIS HA   1 1 
       12  75975 4 1 103 HIS HB2  H -21.637 -31.600   7.542 1.00 . D D . 103 HIS HB2  1 1 
       12  75976 4 1 103 HIS HB3  H -20.178 -30.767   8.165 1.00 . D D . 103 HIS HB3  1 1 
       12  75977 4 1 103 HIS HD1  H -19.062 -31.605  10.244 1.00 . D D . 103 HIS HD1  1 1 
       12  75978 4 1 103 HIS HD2  H -22.528 -33.827   9.275 1.00 . D D . 103 HIS HD2  1 1 
       12  75979 4 1 103 HIS HE1  H -19.099 -33.655  11.727 1.00 . D D . 103 HIS HE1  1 1 
       12  75980 4 1 103 HIS HE2  H -21.067 -35.020  11.076 1.00 . D D . 103 HIS HE2  1 1 
       12  75981 4 1 103 HIS N    N -21.823 -28.772   8.219 1.00 . D D . 103 HIS N    1 1 
       12  75982 4 1 103 HIS ND1  N -19.827 -32.293  10.254 1.00 . D D . 103 HIS ND1  1 1 
       12  75983 4 1 103 HIS NE2  N -20.904 -34.104  10.675 1.00 . D D . 103 HIS NE2  1 1 
       12  75984 4 1 103 HIS O    O -20.757 -28.993  10.645 1.00 . D D . 103 HIS O    1 1 
       13  75985 1 1   1 SER C    C -21.017 -19.701  -2.259 1.00 . A A .   1 SER C    1 1 
       13  75986 1 1   1 SER CA   C -22.476 -20.055  -2.243 1.00 . A A .   1 SER CA   1 1 
       13  75987 1 1   1 SER CB   C -23.227 -19.599  -3.527 1.00 . A A .   1 SER CB   1 1 
       13  75988 1 1   1 SER H1   H -22.345 -19.525  -0.255 1.00 . A A .   1 SER H1   1 1 
       13  75989 1 1   1 SER HA   H -22.559 -21.128  -2.135 1.00 . A A .   1 SER HA   1 1 
       13  75990 1 1   1 SER HB2  H -24.300 -19.874  -3.421 1.00 . A A .   1 SER HB2  1 1 
       13  75991 1 1   1 SER HB3  H -23.173 -18.496  -3.646 1.00 . A A .   1 SER HB3  1 1 
       13  75992 1 1   1 SER HG   H -23.360 -20.073  -5.415 1.00 . A A .   1 SER HG   1 1 
       13  75993 1 1   1 SER N    N -22.989 -19.485  -1.040 1.00 . A A .   1 SER N    1 1 
       13  75994 1 1   1 SER O    O -20.152 -20.562  -2.096 1.00 . A A .   1 SER O    1 1 
       13  75995 1 1   1 SER OG   O -22.713 -20.232  -4.700 1.00 . A A .   1 SER OG   1 1 
       13  75996 1 1   2 ALA C    C -18.755 -17.896  -1.180 1.00 . A A .   2 ALA C    1 1 
       13  75997 1 1   2 ALA CA   C -19.328 -17.974  -2.560 1.00 . A A .   2 ALA CA   1 1 
       13  75998 1 1   2 ALA CB   C -19.197 -16.611  -3.248 1.00 . A A .   2 ALA CB   1 1 
       13  75999 1 1   2 ALA H    H -21.411 -17.728  -2.607 1.00 . A A .   2 ALA H    1 1 
       13  76000 1 1   2 ALA HA   H -18.767 -18.711  -3.122 1.00 . A A .   2 ALA HA   1 1 
       13  76001 1 1   2 ALA HB1  H -18.136 -16.288  -3.293 1.00 . A A .   2 ALA HB1  1 1 
       13  76002 1 1   2 ALA HB2  H -19.791 -15.833  -2.726 1.00 . A A .   2 ALA HB2  1 1 
       13  76003 1 1   2 ALA HB3  H -19.575 -16.666  -4.292 1.00 . A A .   2 ALA HB3  1 1 
       13  76004 1 1   2 ALA N    N -20.697 -18.408  -2.466 1.00 . A A .   2 ALA N    1 1 
       13  76005 1 1   2 ALA O    O -17.627 -18.335  -0.956 1.00 . A A .   2 ALA O    1 1 
       13  76006 1 1   3 ASP C    C -18.197 -16.366   1.558 1.00 . A A .   3 ASP C    1 1 
       13  76007 1 1   3 ASP CA   C -19.310 -17.316   1.198 1.00 . A A .   3 ASP CA   1 1 
       13  76008 1 1   3 ASP CB   C -19.158 -18.714   1.852 1.00 . A A .   3 ASP CB   1 1 
       13  76009 1 1   3 ASP CG   C -20.354 -19.588   1.495 1.00 . A A .   3 ASP CG   1 1 
       13  76010 1 1   3 ASP H    H -20.454 -17.036  -0.499 1.00 . A A .   3 ASP H    1 1 
       13  76011 1 1   3 ASP HA   H -20.208 -16.891   1.621 1.00 . A A .   3 ASP HA   1 1 
       13  76012 1 1   3 ASP HB2  H -18.226 -19.210   1.509 1.00 . A A .   3 ASP HB2  1 1 
       13  76013 1 1   3 ASP HB3  H -19.115 -18.608   2.958 1.00 . A A .   3 ASP HB3  1 1 
       13  76014 1 1   3 ASP N    N -19.541 -17.332  -0.237 1.00 . A A .   3 ASP N    1 1 
       13  76015 1 1   3 ASP O    O -18.405 -15.381   2.258 1.00 . A A .   3 ASP O    1 1 
       13  76016 1 1   3 ASP OD1  O -21.499 -19.064   1.380 1.00 . A A .   3 ASP OD1  1 1 
       13  76017 1 1   3 ASP OD2  O -20.168 -20.815   1.283 1.00 . A A .   3 ASP OD2  1 1 
       13  76018 1 1   4 HIS C    C -16.097 -14.357   0.541 1.00 . A A .   4 HIS C    1 1 
       13  76019 1 1   4 HIS CA   C -15.830 -15.724   1.125 1.00 . A A .   4 HIS CA   1 1 
       13  76020 1 1   4 HIS CB   C -14.577 -16.304   0.409 1.00 . A A .   4 HIS CB   1 1 
       13  76021 1 1   4 HIS CD2  C -15.085 -17.726  -1.706 1.00 . A A .   4 HIS CD2  1 1 
       13  76022 1 1   4 HIS CE1  C -14.739 -16.204  -3.243 1.00 . A A .   4 HIS CE1  1 1 
       13  76023 1 1   4 HIS CG   C -14.746 -16.578  -1.076 1.00 . A A .   4 HIS CG   1 1 
       13  76024 1 1   4 HIS H    H -16.918 -17.397   0.418 1.00 . A A .   4 HIS H    1 1 
       13  76025 1 1   4 HIS HA   H -15.619 -15.606   2.180 1.00 . A A .   4 HIS HA   1 1 
       13  76026 1 1   4 HIS HB2  H -13.713 -15.622   0.567 1.00 . A A .   4 HIS HB2  1 1 
       13  76027 1 1   4 HIS HB3  H -14.312 -17.261   0.910 1.00 . A A .   4 HIS HB3  1 1 
       13  76028 1 1   4 HIS HD1  H -14.225 -14.696  -1.931 1.00 . A A .   4 HIS HD1  1 1 
       13  76029 1 1   4 HIS HD2  H -15.351 -18.696  -1.297 1.00 . A A .   4 HIS HD2  1 1 
       13  76030 1 1   4 HIS HE1  H -14.594 -15.724  -4.199 1.00 . A A .   4 HIS HE1  1 1 
       13  76031 1 1   4 HIS HE2  H -15.299 -18.162  -3.771 1.00 . A A .   4 HIS HE2  1 1 
       13  76032 1 1   4 HIS N    N -16.994 -16.582   1.000 1.00 . A A .   4 HIS N    1 1 
       13  76033 1 1   4 HIS ND1  N -14.551 -15.638  -2.056 1.00 . A A .   4 HIS ND1  1 1 
       13  76034 1 1   4 HIS NE2  N -15.085 -17.467  -3.051 1.00 . A A .   4 HIS NE2  1 1 
       13  76035 1 1   4 HIS O    O -15.550 -13.354   0.985 1.00 . A A .   4 HIS O    1 1 
       13  76036 1 1   5 GLU C    C -18.206 -12.271  -0.155 1.00 . A A .   5 GLU C    1 1 
       13  76037 1 1   5 GLU CA   C -17.391 -13.070  -1.136 1.00 . A A .   5 GLU CA   1 1 
       13  76038 1 1   5 GLU CB   C -18.302 -13.372  -2.351 1.00 . A A .   5 GLU CB   1 1 
       13  76039 1 1   5 GLU CD   C -19.809 -12.556  -4.205 1.00 . A A .   5 GLU CD   1 1 
       13  76040 1 1   5 GLU CG   C -18.751 -12.151  -3.184 1.00 . A A .   5 GLU CG   1 1 
       13  76041 1 1   5 GLU H    H -17.400 -15.126  -0.818 1.00 . A A .   5 GLU H    1 1 
       13  76042 1 1   5 GLU HA   H -16.518 -12.499  -1.425 1.00 . A A .   5 GLU HA   1 1 
       13  76043 1 1   5 GLU HB2  H -17.768 -14.055  -3.048 1.00 . A A .   5 GLU HB2  1 1 
       13  76044 1 1   5 GLU HB3  H -19.216 -13.897  -1.996 1.00 . A A .   5 GLU HB3  1 1 
       13  76045 1 1   5 GLU HG2  H -19.189 -11.365  -2.532 1.00 . A A .   5 GLU HG2  1 1 
       13  76046 1 1   5 GLU HG3  H -17.879 -11.718  -3.716 1.00 . A A .   5 GLU HG3  1 1 
       13  76047 1 1   5 GLU N    N -16.967 -14.294  -0.490 1.00 . A A .   5 GLU N    1 1 
       13  76048 1 1   5 GLU O    O -18.003 -11.073   0.013 1.00 . A A .   5 GLU O    1 1 
       13  76049 1 1   5 GLU OE1  O -20.362 -13.684  -4.117 1.00 . A A .   5 GLU OE1  1 1 
       13  76050 1 1   5 GLU OE2  O -20.103 -11.721  -5.101 1.00 . A A .   5 GLU OE2  1 1 
       13  76051 1 1   6 ARG C    C -19.265 -11.700   2.616 1.00 . A A .   6 ARG C    1 1 
       13  76052 1 1   6 ARG CA   C -20.047 -12.329   1.498 1.00 . A A .   6 ARG CA   1 1 
       13  76053 1 1   6 ARG CB   C -21.035 -13.315   2.187 1.00 . A A .   6 ARG CB   1 1 
       13  76054 1 1   6 ARG CD   C -22.836 -15.149   1.885 1.00 . A A .   6 ARG CD   1 1 
       13  76055 1 1   6 ARG CG   C -22.040 -13.991   1.243 1.00 . A A .   6 ARG CG   1 1 
       13  76056 1 1   6 ARG CZ   C -24.800 -15.224   3.486 1.00 . A A .   6 ARG CZ   1 1 
       13  76057 1 1   6 ARG H    H -19.204 -13.936   0.484 1.00 . A A .   6 ARG H    1 1 
       13  76058 1 1   6 ARG HA   H -20.590 -11.548   0.981 1.00 . A A .   6 ARG HA   1 1 
       13  76059 1 1   6 ARG HB2  H -20.463 -14.100   2.728 1.00 . A A .   6 ARG HB2  1 1 
       13  76060 1 1   6 ARG HB3  H -21.618 -12.752   2.954 1.00 . A A .   6 ARG HB3  1 1 
       13  76061 1 1   6 ARG HD2  H -23.555 -15.532   1.125 1.00 . A A .   6 ARG HD2  1 1 
       13  76062 1 1   6 ARG HD3  H -22.161 -15.975   2.190 1.00 . A A .   6 ARG HD3  1 1 
       13  76063 1 1   6 ARG HE   H -23.104 -14.114   3.793 1.00 . A A .   6 ARG HE   1 1 
       13  76064 1 1   6 ARG HG2  H -22.749 -13.223   0.858 1.00 . A A .   6 ARG HG2  1 1 
       13  76065 1 1   6 ARG HG3  H -21.494 -14.405   0.367 1.00 . A A .   6 ARG HG3  1 1 
       13  76066 1 1   6 ARG HH11 H -24.832 -16.821   2.152 1.00 . A A .   6 ARG HH11 1 1 
       13  76067 1 1   6 ARG HH12 H -26.307 -16.601   2.971 1.00 . A A .   6 ARG HH12 1 1 
       13  76068 1 1   6 ARG HH21 H -24.987 -14.080   5.219 1.00 . A A .   6 ARG HH21 1 1 
       13  76069 1 1   6 ARG HH22 H -26.284 -15.131   4.925 1.00 . A A .   6 ARG HH22 1 1 
       13  76070 1 1   6 ARG N    N -19.138 -12.949   0.555 1.00 . A A .   6 ARG N    1 1 
       13  76071 1 1   6 ARG NE   N -23.592 -14.700   3.113 1.00 . A A .   6 ARG NE   1 1 
       13  76072 1 1   6 ARG NH1  N -25.382 -16.224   2.770 1.00 . A A .   6 ARG NH1  1 1 
       13  76073 1 1   6 ARG NH2  N -25.431 -14.735   4.586 1.00 . A A .   6 ARG NH2  1 1 
       13  76074 1 1   6 ARG O    O -19.529 -10.566   3.008 1.00 . A A .   6 ARG O    1 1 
       13  76075 1 1   7 GLU C    C -16.661 -10.763   3.893 1.00 . A A .   7 GLU C    1 1 
       13  76076 1 1   7 GLU CA   C -17.473 -11.979   4.268 1.00 . A A .   7 GLU CA   1 1 
       13  76077 1 1   7 GLU CB   C -16.550 -13.081   4.859 1.00 . A A .   7 GLU CB   1 1 
       13  76078 1 1   7 GLU CD   C -16.901 -12.631   7.369 1.00 . A A .   7 GLU CD   1 1 
       13  76079 1 1   7 GLU CG   C -15.902 -12.746   6.230 1.00 . A A .   7 GLU CG   1 1 
       13  76080 1 1   7 GLU H    H -18.086 -13.363   2.821 1.00 . A A .   7 GLU H    1 1 
       13  76081 1 1   7 GLU HA   H -18.178 -11.681   5.033 1.00 . A A .   7 GLU HA   1 1 
       13  76082 1 1   7 GLU HB2  H -17.141 -14.015   4.983 1.00 . A A .   7 GLU HB2  1 1 
       13  76083 1 1   7 GLU HB3  H -15.734 -13.296   4.135 1.00 . A A .   7 GLU HB3  1 1 
       13  76084 1 1   7 GLU HG2  H -15.170 -13.543   6.489 1.00 . A A .   7 GLU HG2  1 1 
       13  76085 1 1   7 GLU HG3  H -15.342 -11.790   6.148 1.00 . A A .   7 GLU HG3  1 1 
       13  76086 1 1   7 GLU N    N -18.257 -12.431   3.139 1.00 . A A .   7 GLU N    1 1 
       13  76087 1 1   7 GLU O    O -16.468  -9.863   4.709 1.00 . A A .   7 GLU O    1 1 
       13  76088 1 1   7 GLU OE1  O -18.046 -13.146   7.247 1.00 . A A .   7 GLU OE1  1 1 
       13  76089 1 1   7 GLU OE2  O -16.555 -12.027   8.423 1.00 . A A .   7 GLU OE2  1 1 
       13  76090 1 1   8 ALA C    C -16.343  -8.290   2.191 1.00 . A A .   8 ALA C    1 1 
       13  76091 1 1   8 ALA CA   C -15.483  -9.526   2.128 1.00 . A A .   8 ALA CA   1 1 
       13  76092 1 1   8 ALA CB   C -14.993  -9.701   0.677 1.00 . A A .   8 ALA CB   1 1 
       13  76093 1 1   8 ALA H    H -16.372 -11.414   1.973 1.00 . A A .   8 ALA H    1 1 
       13  76094 1 1   8 ALA HA   H -14.631  -9.375   2.778 1.00 . A A .   8 ALA HA   1 1 
       13  76095 1 1   8 ALA HB1  H -14.420  -8.805   0.354 1.00 . A A .   8 ALA HB1  1 1 
       13  76096 1 1   8 ALA HB2  H -15.840  -9.843  -0.024 1.00 . A A .   8 ALA HB2  1 1 
       13  76097 1 1   8 ALA HB3  H -14.324 -10.585   0.605 1.00 . A A .   8 ALA HB3  1 1 
       13  76098 1 1   8 ALA N    N -16.211 -10.674   2.622 1.00 . A A .   8 ALA N    1 1 
       13  76099 1 1   8 ALA O    O -15.912  -7.255   2.687 1.00 . A A .   8 ALA O    1 1 
       13  76100 1 1   9 GLN C    C -18.934  -6.871   3.124 1.00 . A A .   9 GLN C    1 1 
       13  76101 1 1   9 GLN CA   C -18.520  -7.253   1.716 1.00 . A A .   9 GLN CA   1 1 
       13  76102 1 1   9 GLN CB   C -19.801  -7.519   0.884 1.00 . A A .   9 GLN CB   1 1 
       13  76103 1 1   9 GLN CD   C -18.891  -7.141  -1.504 1.00 . A A .   9 GLN CD   1 1 
       13  76104 1 1   9 GLN CG   C -19.580  -8.104  -0.532 1.00 . A A .   9 GLN CG   1 1 
       13  76105 1 1   9 GLN H    H -17.953  -9.256   1.384 1.00 . A A .   9 GLN H    1 1 
       13  76106 1 1   9 GLN HA   H -17.993  -6.406   1.294 1.00 . A A .   9 GLN HA   1 1 
       13  76107 1 1   9 GLN HB2  H -20.438  -8.246   1.438 1.00 . A A .   9 GLN HB2  1 1 
       13  76108 1 1   9 GLN HB3  H -20.373  -6.569   0.795 1.00 . A A .   9 GLN HB3  1 1 
       13  76109 1 1   9 GLN HE21 H -17.055  -7.371  -0.615 1.00 . A A .   9 GLN HE21 1 1 
       13  76110 1 1   9 GLN HE22 H -17.067  -6.340  -1.998 1.00 . A A .   9 GLN HE22 1 1 
       13  76111 1 1   9 GLN HG2  H -19.004  -9.045  -0.484 1.00 . A A .   9 GLN HG2  1 1 
       13  76112 1 1   9 GLN HG3  H -20.577  -8.353  -0.961 1.00 . A A .   9 GLN HG3  1 1 
       13  76113 1 1   9 GLN N    N -17.609  -8.383   1.731 1.00 . A A .   9 GLN N    1 1 
       13  76114 1 1   9 GLN NE2  N -17.555  -6.952  -1.370 1.00 . A A .   9 GLN NE2  1 1 
       13  76115 1 1   9 GLN O    O -19.183  -5.706   3.429 1.00 . A A .   9 GLN O    1 1 
       13  76116 1 1   9 GLN OE1  O -19.562  -6.602  -2.396 1.00 . A A .   9 GLN OE1  1 1 
       13  76117 1 1  10 LYS C    C -18.229  -6.873   6.106 1.00 . A A .  10 LYS C    1 1 
       13  76118 1 1  10 LYS CA   C -19.325  -7.661   5.427 1.00 . A A .  10 LYS CA   1 1 
       13  76119 1 1  10 LYS CB   C -19.477  -9.020   6.157 1.00 . A A .  10 LYS CB   1 1 
       13  76120 1 1  10 LYS CD   C -20.019 -10.282   8.312 1.00 . A A .  10 LYS CD   1 1 
       13  76121 1 1  10 LYS CE   C -19.253 -10.261   9.644 1.00 . A A .  10 LYS CE   1 1 
       13  76122 1 1  10 LYS CG   C -20.043  -8.927   7.583 1.00 . A A .  10 LYS CG   1 1 
       13  76123 1 1  10 LYS H    H -18.841  -8.809   3.743 1.00 . A A .  10 LYS H    1 1 
       13  76124 1 1  10 LYS HA   H -20.247  -7.097   5.477 1.00 . A A .  10 LYS HA   1 1 
       13  76125 1 1  10 LYS HB2  H -20.162  -9.661   5.558 1.00 . A A .  10 LYS HB2  1 1 
       13  76126 1 1  10 LYS HB3  H -18.490  -9.531   6.186 1.00 . A A .  10 LYS HB3  1 1 
       13  76127 1 1  10 LYS HD2  H -21.071 -10.590   8.519 1.00 . A A .  10 LYS HD2  1 1 
       13  76128 1 1  10 LYS HD3  H -19.585 -11.062   7.648 1.00 . A A .  10 LYS HD3  1 1 
       13  76129 1 1  10 LYS HE2  H -19.683  -9.487  10.314 1.00 . A A .  10 LYS HE2  1 1 
       13  76130 1 1  10 LYS HE3  H -19.319 -11.248  10.148 1.00 . A A .  10 LYS HE3  1 1 
       13  76131 1 1  10 LYS HG2  H -19.477  -8.172   8.170 1.00 . A A .  10 LYS HG2  1 1 
       13  76132 1 1  10 LYS HG3  H -21.094  -8.563   7.523 1.00 . A A .  10 LYS HG3  1 1 
       13  76133 1 1  10 LYS HZ1  H -17.437  -9.636  10.393 1.00 . A A .  10 LYS HZ1  1 1 
       13  76134 1 1  10 LYS HZ2  H -17.684  -9.183   8.780 1.00 . A A .  10 LYS HZ2  1 1 
       13  76135 1 1  10 LYS HZ3  H -17.295 -10.807   9.118 1.00 . A A .  10 LYS HZ3  1 1 
       13  76136 1 1  10 LYS N    N -19.000  -7.864   4.033 1.00 . A A .  10 LYS N    1 1 
       13  76137 1 1  10 LYS NZ   N -17.818  -9.949   9.461 1.00 . A A .  10 LYS NZ   1 1 
       13  76138 1 1  10 LYS O    O -18.481  -6.009   6.944 1.00 . A A .  10 LYS O    1 1 
       13  76139 1 1  11 ALA C    C -15.774  -5.036   5.948 1.00 . A A .  11 ALA C    1 1 
       13  76140 1 1  11 ALA CA   C -15.800  -6.503   6.306 1.00 . A A .  11 ALA CA   1 1 
       13  76141 1 1  11 ALA CB   C -14.482  -7.145   5.835 1.00 . A A .  11 ALA CB   1 1 
       13  76142 1 1  11 ALA H    H -16.775  -7.869   5.064 1.00 . A A .  11 ALA H    1 1 
       13  76143 1 1  11 ALA HA   H -15.868  -6.585   7.384 1.00 . A A .  11 ALA HA   1 1 
       13  76144 1 1  11 ALA HB1  H -14.474  -8.228   6.078 1.00 . A A .  11 ALA HB1  1 1 
       13  76145 1 1  11 ALA HB2  H -13.612  -6.671   6.340 1.00 . A A .  11 ALA HB2  1 1 
       13  76146 1 1  11 ALA HB3  H -14.352  -7.033   4.736 1.00 . A A .  11 ALA HB3  1 1 
       13  76147 1 1  11 ALA N    N -16.961  -7.155   5.743 1.00 . A A .  11 ALA N    1 1 
       13  76148 1 1  11 ALA O    O -15.355  -4.205   6.752 1.00 . A A .  11 ALA O    1 1 
       13  76149 1 1  12 GLU C    C -17.267  -2.486   5.146 1.00 . A A .  12 GLU C    1 1 
       13  76150 1 1  12 GLU CA   C -16.349  -3.312   4.274 1.00 . A A .  12 GLU CA   1 1 
       13  76151 1 1  12 GLU CB   C -16.884  -3.187   2.824 1.00 . A A .  12 GLU CB   1 1 
       13  76152 1 1  12 GLU CD   C -16.602  -3.690   0.391 1.00 . A A .  12 GLU CD   1 1 
       13  76153 1 1  12 GLU CG   C -16.042  -3.938   1.778 1.00 . A A .  12 GLU CG   1 1 
       13  76154 1 1  12 GLU H    H -16.570  -5.383   4.095 1.00 . A A .  12 GLU H    1 1 
       13  76155 1 1  12 GLU HA   H -15.357  -2.888   4.332 1.00 . A A .  12 GLU HA   1 1 
       13  76156 1 1  12 GLU HB2  H -17.927  -3.571   2.771 1.00 . A A .  12 GLU HB2  1 1 
       13  76157 1 1  12 GLU HB3  H -16.909  -2.111   2.540 1.00 . A A .  12 GLU HB3  1 1 
       13  76158 1 1  12 GLU HG2  H -14.985  -3.599   1.820 1.00 . A A .  12 GLU HG2  1 1 
       13  76159 1 1  12 GLU HG3  H -16.064  -5.027   1.975 1.00 . A A .  12 GLU HG3  1 1 
       13  76160 1 1  12 GLU N    N -16.263  -4.682   4.739 1.00 . A A .  12 GLU N    1 1 
       13  76161 1 1  12 GLU O    O -17.001  -1.313   5.407 1.00 . A A .  12 GLU O    1 1 
       13  76162 1 1  12 GLU OE1  O -17.805  -3.965   0.142 1.00 . A A .  12 GLU OE1  1 1 
       13  76163 1 1  12 GLU OE2  O -15.848  -3.188  -0.484 1.00 . A A .  12 GLU OE2  1 1 
       13  76164 1 1  13 GLU C    C -18.684  -2.065   7.790 1.00 . A A .  13 GLU C    1 1 
       13  76165 1 1  13 GLU CA   C -19.343  -2.410   6.480 1.00 . A A .  13 GLU CA   1 1 
       13  76166 1 1  13 GLU CB   C -20.599  -3.264   6.808 1.00 . A A .  13 GLU CB   1 1 
       13  76167 1 1  13 GLU CD   C -22.679  -3.452   8.191 1.00 . A A .  13 GLU CD   1 1 
       13  76168 1 1  13 GLU CG   C -21.709  -2.482   7.550 1.00 . A A .  13 GLU CG   1 1 
       13  76169 1 1  13 GLU H    H -18.560  -4.048   5.422 1.00 . A A .  13 GLU H    1 1 
       13  76170 1 1  13 GLU HA   H -19.635  -1.495   5.984 1.00 . A A .  13 GLU HA   1 1 
       13  76171 1 1  13 GLU HB2  H -21.034  -3.663   5.867 1.00 . A A .  13 GLU HB2  1 1 
       13  76172 1 1  13 GLU HB3  H -20.296  -4.139   7.426 1.00 . A A .  13 GLU HB3  1 1 
       13  76173 1 1  13 GLU HG2  H -21.274  -1.851   8.355 1.00 . A A .  13 GLU HG2  1 1 
       13  76174 1 1  13 GLU HG3  H -22.251  -1.817   6.847 1.00 . A A .  13 GLU HG3  1 1 
       13  76175 1 1  13 GLU N    N -18.377  -3.088   5.634 1.00 . A A .  13 GLU N    1 1 
       13  76176 1 1  13 GLU O    O -18.808  -0.952   8.304 1.00 . A A .  13 GLU O    1 1 
       13  76177 1 1  13 GLU OE1  O -23.321  -4.246   7.453 1.00 . A A .  13 GLU OE1  1 1 
       13  76178 1 1  13 GLU OE2  O -22.800  -3.467   9.443 1.00 . A A .  13 GLU OE2  1 1 
       13  76179 1 1  14 GLU C    C -16.273  -1.803   9.620 1.00 . A A .  14 GLU C    1 1 
       13  76180 1 1  14 GLU CA   C -17.265  -2.944   9.615 1.00 . A A .  14 GLU CA   1 1 
       13  76181 1 1  14 GLU CB   C -16.615  -4.309   9.988 1.00 . A A .  14 GLU CB   1 1 
       13  76182 1 1  14 GLU CD   C -15.951  -5.906  11.827 1.00 . A A .  14 GLU CD   1 1 
       13  76183 1 1  14 GLU CG   C -16.122  -4.442  11.446 1.00 . A A .  14 GLU CG   1 1 
       13  76184 1 1  14 GLU H    H -17.820  -3.900   7.845 1.00 . A A .  14 GLU H    1 1 
       13  76185 1 1  14 GLU HA   H -18.037  -2.716  10.338 1.00 . A A .  14 GLU HA   1 1 
       13  76186 1 1  14 GLU HB2  H -17.394  -5.091   9.829 1.00 . A A .  14 GLU HB2  1 1 
       13  76187 1 1  14 GLU HB3  H -15.775  -4.536   9.297 1.00 . A A .  14 GLU HB3  1 1 
       13  76188 1 1  14 GLU HG2  H -15.156  -3.909  11.567 1.00 . A A .  14 GLU HG2  1 1 
       13  76189 1 1  14 GLU HG3  H -16.870  -3.975  12.122 1.00 . A A .  14 GLU HG3  1 1 
       13  76190 1 1  14 GLU N    N -17.917  -3.032   8.332 1.00 . A A .  14 GLU N    1 1 
       13  76191 1 1  14 GLU O    O -16.105  -1.126  10.633 1.00 . A A .  14 GLU O    1 1 
       13  76192 1 1  14 GLU OE1  O -15.244  -6.657  11.108 1.00 . A A .  14 GLU OE1  1 1 
       13  76193 1 1  14 GLU OE2  O -16.539  -6.341  12.854 1.00 . A A .  14 GLU OE2  1 1 
       13  76194 1 1  15 LEU C    C -15.362   0.906   8.488 1.00 . A A .  15 LEU C    1 1 
       13  76195 1 1  15 LEU CA   C -14.697  -0.437   8.314 1.00 . A A .  15 LEU CA   1 1 
       13  76196 1 1  15 LEU CB   C -13.967  -0.463   6.949 1.00 . A A .  15 LEU CB   1 1 
       13  76197 1 1  15 LEU CD1  C -11.802   0.436   8.022 1.00 . A A .  15 LEU CD1  1 1 
       13  76198 1 1  15 LEU CD2  C -12.014   0.275   5.495 1.00 . A A .  15 LEU CD2  1 1 
       13  76199 1 1  15 LEU CG   C -12.766   0.511   6.820 1.00 . A A .  15 LEU CG   1 1 
       13  76200 1 1  15 LEU H    H -15.807  -2.087   7.653 1.00 . A A .  15 LEU H    1 1 
       13  76201 1 1  15 LEU HA   H -13.980  -0.561   9.113 1.00 . A A .  15 LEU HA   1 1 
       13  76202 1 1  15 LEU HB2  H -13.588  -1.494   6.786 1.00 . A A .  15 LEU HB2  1 1 
       13  76203 1 1  15 LEU HB3  H -14.692  -0.254   6.131 1.00 . A A .  15 LEU HB3  1 1 
       13  76204 1 1  15 LEU HD11 H -10.911   1.073   7.847 1.00 . A A .  15 LEU HD11 1 1 
       13  76205 1 1  15 LEU HD12 H -11.458  -0.608   8.183 1.00 . A A .  15 LEU HD12 1 1 
       13  76206 1 1  15 LEU HD13 H -12.287   0.799   8.952 1.00 . A A .  15 LEU HD13 1 1 
       13  76207 1 1  15 LEU HD21 H -12.703   0.386   4.631 1.00 . A A .  15 LEU HD21 1 1 
       13  76208 1 1  15 LEU HD22 H -11.580  -0.748   5.469 1.00 . A A .  15 LEU HD22 1 1 
       13  76209 1 1  15 LEU HD23 H -11.186   1.005   5.376 1.00 . A A .  15 LEU HD23 1 1 
       13  76210 1 1  15 LEU HG   H -13.170   1.550   6.790 1.00 . A A .  15 LEU HG   1 1 
       13  76211 1 1  15 LEU N    N -15.642  -1.519   8.460 1.00 . A A .  15 LEU N    1 1 
       13  76212 1 1  15 LEU O    O -14.818   1.794   9.141 1.00 . A A .  15 LEU O    1 1 
       13  76213 1 1  16 GLN C    C -17.653   2.687   9.460 1.00 . A A .  16 GLN C    1 1 
       13  76214 1 1  16 GLN CA   C -17.306   2.337   8.032 1.00 . A A .  16 GLN CA   1 1 
       13  76215 1 1  16 GLN CB   C -18.603   2.400   7.189 1.00 . A A .  16 GLN CB   1 1 
       13  76216 1 1  16 GLN CD   C -19.547   2.790   4.885 1.00 . A A .  16 GLN CD   1 1 
       13  76217 1 1  16 GLN CG   C -18.353   2.245   5.675 1.00 . A A .  16 GLN CG   1 1 
       13  76218 1 1  16 GLN H    H -17.055   0.321   7.493 1.00 . A A .  16 GLN H    1 1 
       13  76219 1 1  16 GLN HA   H -16.637   3.102   7.668 1.00 . A A .  16 GLN HA   1 1 
       13  76220 1 1  16 GLN HB2  H -19.320   1.622   7.536 1.00 . A A .  16 GLN HB2  1 1 
       13  76221 1 1  16 GLN HB3  H -19.074   3.397   7.365 1.00 . A A .  16 GLN HB3  1 1 
       13  76222 1 1  16 GLN HE21 H -20.861   1.494   5.810 1.00 . A A .  16 GLN HE21 1 1 
       13  76223 1 1  16 GLN HE22 H -21.581   2.596   4.699 1.00 . A A .  16 GLN HE22 1 1 
       13  76224 1 1  16 GLN HG2  H -17.457   2.837   5.387 1.00 . A A .  16 GLN HG2  1 1 
       13  76225 1 1  16 GLN HG3  H -18.169   1.182   5.412 1.00 . A A .  16 GLN HG3  1 1 
       13  76226 1 1  16 GLN N    N -16.590   1.080   7.950 1.00 . A A .  16 GLN N    1 1 
       13  76227 1 1  16 GLN NE2  N -20.755   2.215   5.126 1.00 . A A .  16 GLN NE2  1 1 
       13  76228 1 1  16 GLN O    O -17.652   3.856   9.836 1.00 . A A .  16 GLN O    1 1 
       13  76229 1 1  16 GLN OE1  O -19.405   3.735   4.095 1.00 . A A .  16 GLN OE1  1 1 
       13  76230 1 1  17 LYS C    C -17.025   2.423  12.430 1.00 . A A .  17 LYS C    1 1 
       13  76231 1 1  17 LYS CA   C -18.225   1.850  11.710 1.00 . A A .  17 LYS CA   1 1 
       13  76232 1 1  17 LYS CB   C -18.671   0.502  12.354 1.00 . A A .  17 LYS CB   1 1 
       13  76233 1 1  17 LYS CD   C -17.796   0.303  14.820 1.00 . A A .  17 LYS CD   1 1 
       13  76234 1 1  17 LYS CE   C -17.136  -1.086  14.748 1.00 . A A .  17 LYS CE   1 1 
       13  76235 1 1  17 LYS CG   C -18.997   0.510  13.869 1.00 . A A .  17 LYS CG   1 1 
       13  76236 1 1  17 LYS H    H -17.918   0.732   9.957 1.00 . A A .  17 LYS H    1 1 
       13  76237 1 1  17 LYS HA   H -19.031   2.569  11.784 1.00 . A A .  17 LYS HA   1 1 
       13  76238 1 1  17 LYS HB2  H -19.609   0.205  11.826 1.00 . A A .  17 LYS HB2  1 1 
       13  76239 1 1  17 LYS HB3  H -17.919  -0.279  12.131 1.00 . A A .  17 LYS HB3  1 1 
       13  76240 1 1  17 LYS HD2  H -17.013   1.057  14.594 1.00 . A A .  17 LYS HD2  1 1 
       13  76241 1 1  17 LYS HD3  H -18.115   0.517  15.866 1.00 . A A .  17 LYS HD3  1 1 
       13  76242 1 1  17 LYS HE2  H -17.101  -1.476  13.711 1.00 . A A .  17 LYS HE2  1 1 
       13  76243 1 1  17 LYS HE3  H -16.096  -1.026  15.139 1.00 . A A .  17 LYS HE3  1 1 
       13  76244 1 1  17 LYS HG2  H -19.486   1.482  14.110 1.00 . A A .  17 LYS HG2  1 1 
       13  76245 1 1  17 LYS HG3  H -19.748  -0.287  14.065 1.00 . A A .  17 LYS HG3  1 1 
       13  76246 1 1  17 LYS HZ1  H -17.556  -1.887  16.590 1.00 . A A .  17 LYS HZ1  1 1 
       13  76247 1 1  17 LYS HZ2  H -17.575  -3.043  15.310 1.00 . A A .  17 LYS HZ2  1 1 
       13  76248 1 1  17 LYS HZ3  H -18.878  -1.969  15.505 1.00 . A A .  17 LYS HZ3  1 1 
       13  76249 1 1  17 LYS N    N -17.918   1.670  10.304 1.00 . A A .  17 LYS N    1 1 
       13  76250 1 1  17 LYS NZ   N -17.852  -2.066  15.591 1.00 . A A .  17 LYS NZ   1 1 
       13  76251 1 1  17 LYS O    O -17.145   3.297  13.290 1.00 . A A .  17 LYS O    1 1 
       13  76252 1 1  18 VAL C    C -14.350   3.865  12.412 1.00 . A A .  18 VAL C    1 1 
       13  76253 1 1  18 VAL CA   C -14.575   2.398  12.714 1.00 . A A .  18 VAL CA   1 1 
       13  76254 1 1  18 VAL CB   C -13.364   1.565  12.285 1.00 . A A .  18 VAL CB   1 1 
       13  76255 1 1  18 VAL CG1  C -12.059   2.058  12.953 1.00 . A A .  18 VAL CG1  1 1 
       13  76256 1 1  18 VAL CG2  C -13.622   0.091  12.663 1.00 . A A .  18 VAL CG2  1 1 
       13  76257 1 1  18 VAL H    H -15.708   1.287  11.350 1.00 . A A .  18 VAL H    1 1 
       13  76258 1 1  18 VAL HA   H -14.707   2.303  13.783 1.00 . A A .  18 VAL HA   1 1 
       13  76259 1 1  18 VAL HB   H -13.238   1.633  11.180 1.00 . A A .  18 VAL HB   1 1 
       13  76260 1 1  18 VAL HG11 H -12.168   2.071  14.058 1.00 . A A .  18 VAL HG11 1 1 
       13  76261 1 1  18 VAL HG12 H -11.790   3.079  12.609 1.00 . A A .  18 VAL HG12 1 1 
       13  76262 1 1  18 VAL HG13 H -11.217   1.383  12.691 1.00 . A A .  18 VAL HG13 1 1 
       13  76263 1 1  18 VAL HG21 H -12.760  -0.537  12.354 1.00 . A A .  18 VAL HG21 1 1 
       13  76264 1 1  18 VAL HG22 H -14.524  -0.306  12.160 1.00 . A A .  18 VAL HG22 1 1 
       13  76265 1 1  18 VAL HG23 H -13.756  -0.010  13.761 1.00 . A A .  18 VAL HG23 1 1 
       13  76266 1 1  18 VAL N    N -15.805   1.958  12.085 1.00 . A A .  18 VAL N    1 1 
       13  76267 1 1  18 VAL O    O -13.840   4.601  13.254 1.00 . A A .  18 VAL O    1 1 
       13  76268 1 1  19 LEU C    C -15.382   6.657  11.748 1.00 . A A .  19 LEU C    1 1 
       13  76269 1 1  19 LEU CA   C -14.639   5.736  10.819 1.00 . A A .  19 LEU CA   1 1 
       13  76270 1 1  19 LEU CB   C -15.226   6.054   9.419 1.00 . A A .  19 LEU CB   1 1 
       13  76271 1 1  19 LEU CD1  C -15.411   5.550   6.945 1.00 . A A .  19 LEU CD1  1 1 
       13  76272 1 1  19 LEU CD2  C -13.165   5.351   8.083 1.00 . A A .  19 LEU CD2  1 1 
       13  76273 1 1  19 LEU CG   C -14.680   5.204   8.256 1.00 . A A .  19 LEU CG   1 1 
       13  76274 1 1  19 LEU H    H -15.198   3.731  10.559 1.00 . A A .  19 LEU H    1 1 
       13  76275 1 1  19 LEU HA   H -13.588   5.986  10.847 1.00 . A A .  19 LEU HA   1 1 
       13  76276 1 1  19 LEU HB2  H -16.332   5.919   9.443 1.00 . A A .  19 LEU HB2  1 1 
       13  76277 1 1  19 LEU HB3  H -15.033   7.126   9.182 1.00 . A A .  19 LEU HB3  1 1 
       13  76278 1 1  19 LEU HD11 H -15.047   4.906   6.116 1.00 . A A .  19 LEU HD11 1 1 
       13  76279 1 1  19 LEU HD12 H -15.230   6.611   6.673 1.00 . A A .  19 LEU HD12 1 1 
       13  76280 1 1  19 LEU HD13 H -16.505   5.397   7.056 1.00 . A A .  19 LEU HD13 1 1 
       13  76281 1 1  19 LEU HD21 H -12.832   4.771   7.197 1.00 . A A .  19 LEU HD21 1 1 
       13  76282 1 1  19 LEU HD22 H -12.615   4.973   8.969 1.00 . A A .  19 LEU HD22 1 1 
       13  76283 1 1  19 LEU HD23 H -12.898   6.415   7.921 1.00 . A A .  19 LEU HD23 1 1 
       13  76284 1 1  19 LEU HG   H -14.887   4.133   8.480 1.00 . A A .  19 LEU HG   1 1 
       13  76285 1 1  19 LEU N    N -14.774   4.347  11.223 1.00 . A A .  19 LEU N    1 1 
       13  76286 1 1  19 LEU O    O -14.930   7.766  12.045 1.00 . A A .  19 LEU O    1 1 
       13  76287 1 1  20 GLU C    C -16.751   7.109  14.432 1.00 . A A .  20 GLU C    1 1 
       13  76288 1 1  20 GLU CA   C -17.419   6.958  13.093 1.00 . A A .  20 GLU CA   1 1 
       13  76289 1 1  20 GLU CB   C -18.802   6.303  13.273 1.00 . A A .  20 GLU CB   1 1 
       13  76290 1 1  20 GLU CD   C -20.928   5.585  12.243 1.00 . A A .  20 GLU CD   1 1 
       13  76291 1 1  20 GLU CG   C -19.562   6.157  11.942 1.00 . A A .  20 GLU CG   1 1 
       13  76292 1 1  20 GLU H    H -16.894   5.295  11.963 1.00 . A A .  20 GLU H    1 1 
       13  76293 1 1  20 GLU HA   H -17.547   7.942  12.663 1.00 . A A .  20 GLU HA   1 1 
       13  76294 1 1  20 GLU HB2  H -18.695   5.295  13.734 1.00 . A A .  20 GLU HB2  1 1 
       13  76295 1 1  20 GLU HB3  H -19.417   6.926  13.961 1.00 . A A .  20 GLU HB3  1 1 
       13  76296 1 1  20 GLU HG2  H -19.670   7.150  11.456 1.00 . A A .  20 GLU HG2  1 1 
       13  76297 1 1  20 GLU HG3  H -19.027   5.476  11.247 1.00 . A A .  20 GLU HG3  1 1 
       13  76298 1 1  20 GLU N    N -16.561   6.204  12.220 1.00 . A A .  20 GLU N    1 1 
       13  76299 1 1  20 GLU O    O -16.684   8.213  14.970 1.00 . A A .  20 GLU O    1 1 
       13  76300 1 1  20 GLU OE1  O -21.012   4.397  12.649 1.00 . A A .  20 GLU OE1  1 1 
       13  76301 1 1  20 GLU OE2  O -21.938   6.332  12.144 1.00 . A A .  20 GLU OE2  1 1 
       13  76302 1 1  21 GLU C    C -14.223   6.937  16.056 1.00 . A A .  21 GLU C    1 1 
       13  76303 1 1  21 GLU CA   C -15.433   6.056  16.219 1.00 . A A .  21 GLU CA   1 1 
       13  76304 1 1  21 GLU CB   C -14.865   4.702  16.716 1.00 . A A .  21 GLU CB   1 1 
       13  76305 1 1  21 GLU CD   C -15.198   2.471  17.808 1.00 . A A .  21 GLU CD   1 1 
       13  76306 1 1  21 GLU CG   C -15.883   3.583  17.020 1.00 . A A .  21 GLU CG   1 1 
       13  76307 1 1  21 GLU H    H -16.248   5.122  14.519 1.00 . A A .  21 GLU H    1 1 
       13  76308 1 1  21 GLU HA   H -16.074   6.487  16.976 1.00 . A A .  21 GLU HA   1 1 
       13  76309 1 1  21 GLU HB2  H -14.127   4.296  15.987 1.00 . A A .  21 GLU HB2  1 1 
       13  76310 1 1  21 GLU HB3  H -14.319   4.922  17.663 1.00 . A A .  21 GLU HB3  1 1 
       13  76311 1 1  21 GLU HG2  H -16.726   3.979  17.626 1.00 . A A .  21 GLU HG2  1 1 
       13  76312 1 1  21 GLU HG3  H -16.292   3.170  16.073 1.00 . A A .  21 GLU HG3  1 1 
       13  76313 1 1  21 GLU N    N -16.178   6.010  14.977 1.00 . A A .  21 GLU N    1 1 
       13  76314 1 1  21 GLU O    O -13.920   7.755  16.918 1.00 . A A .  21 GLU O    1 1 
       13  76315 1 1  21 GLU OE1  O -14.033   2.675  18.258 1.00 . A A .  21 GLU OE1  1 1 
       13  76316 1 1  21 GLU OE2  O -15.811   1.395  18.034 1.00 . A A .  21 GLU OE2  1 1 
       13  76317 1 1  22 ALA C    C -12.468   8.948  14.602 1.00 . A A .  22 ALA C    1 1 
       13  76318 1 1  22 ALA CA   C -12.293   7.465  14.586 1.00 . A A .  22 ALA CA   1 1 
       13  76319 1 1  22 ALA CB   C -11.776   7.086  13.190 1.00 . A A .  22 ALA CB   1 1 
       13  76320 1 1  22 ALA H    H -13.803   6.078  14.259 1.00 . A A .  22 ALA H    1 1 
       13  76321 1 1  22 ALA HA   H -11.557   7.202  15.334 1.00 . A A .  22 ALA HA   1 1 
       13  76322 1 1  22 ALA HB1  H -11.596   5.992  13.132 1.00 . A A .  22 ALA HB1  1 1 
       13  76323 1 1  22 ALA HB2  H -10.821   7.611  12.968 1.00 . A A .  22 ALA HB2  1 1 
       13  76324 1 1  22 ALA HB3  H -12.514   7.351  12.409 1.00 . A A .  22 ALA HB3  1 1 
       13  76325 1 1  22 ALA N    N -13.518   6.784  14.918 1.00 . A A .  22 ALA N    1 1 
       13  76326 1 1  22 ALA O    O -11.578   9.662  15.036 1.00 . A A .  22 ALA O    1 1 
       13  76327 1 1  23 SER C    C -13.978  11.421  15.538 1.00 . A A .  23 SER C    1 1 
       13  76328 1 1  23 SER CA   C -13.901  10.865  14.131 1.00 . A A .  23 SER CA   1 1 
       13  76329 1 1  23 SER CB   C -15.167  11.215  13.299 1.00 . A A .  23 SER CB   1 1 
       13  76330 1 1  23 SER H    H -14.318   8.837  13.757 1.00 . A A .  23 SER H    1 1 
       13  76331 1 1  23 SER HA   H -13.057  11.340  13.648 1.00 . A A .  23 SER HA   1 1 
       13  76332 1 1  23 SER HB2  H -15.255  12.322  13.223 1.00 . A A .  23 SER HB2  1 1 
       13  76333 1 1  23 SER HB3  H -15.035  10.814  12.270 1.00 . A A .  23 SER HB3  1 1 
       13  76334 1 1  23 SER HG   H -16.284   9.735  13.957 1.00 . A A .  23 SER HG   1 1 
       13  76335 1 1  23 SER N    N -13.631   9.449  14.150 1.00 . A A .  23 SER N    1 1 
       13  76336 1 1  23 SER O    O -13.501  12.520  15.788 1.00 . A A .  23 SER O    1 1 
       13  76337 1 1  23 SER OG   O -16.383  10.695  13.841 1.00 . A A .  23 SER OG   1 1 
       13  76338 1 1  24 LYS C    C -13.357  10.979  18.524 1.00 . A A .  24 LYS C    1 1 
       13  76339 1 1  24 LYS CA   C -14.705  11.037  17.871 1.00 . A A .  24 LYS CA   1 1 
       13  76340 1 1  24 LYS CB   C -15.705  10.138  18.654 1.00 . A A .  24 LYS CB   1 1 
       13  76341 1 1  24 LYS CD   C -17.184   9.784  20.727 1.00 . A A .  24 LYS CD   1 1 
       13  76342 1 1  24 LYS CE   C -17.923  10.400  21.939 1.00 . A A .  24 LYS CE   1 1 
       13  76343 1 1  24 LYS CG   C -16.129  10.678  20.043 1.00 . A A .  24 LYS CG   1 1 
       13  76344 1 1  24 LYS H    H -14.867   9.726  16.257 1.00 . A A .  24 LYS H    1 1 
       13  76345 1 1  24 LYS HA   H -15.053  12.060  17.888 1.00 . A A .  24 LYS HA   1 1 
       13  76346 1 1  24 LYS HB2  H -16.628  10.049  18.038 1.00 . A A .  24 LYS HB2  1 1 
       13  76347 1 1  24 LYS HB3  H -15.282   9.117  18.769 1.00 . A A .  24 LYS HB3  1 1 
       13  76348 1 1  24 LYS HD2  H -17.974   9.567  19.968 1.00 . A A .  24 LYS HD2  1 1 
       13  76349 1 1  24 LYS HD3  H -16.732   8.809  21.009 1.00 . A A .  24 LYS HD3  1 1 
       13  76350 1 1  24 LYS HE2  H -18.321  11.404  21.682 1.00 . A A .  24 LYS HE2  1 1 
       13  76351 1 1  24 LYS HE3  H -18.780   9.739  22.202 1.00 . A A .  24 LYS HE3  1 1 
       13  76352 1 1  24 LYS HG2  H -15.237  10.781  20.697 1.00 . A A .  24 LYS HG2  1 1 
       13  76353 1 1  24 LYS HG3  H -16.563  11.694  19.896 1.00 . A A .  24 LYS HG3  1 1 
       13  76354 1 1  24 LYS HZ1  H -16.593   9.656  23.420 1.00 . A A .  24 LYS HZ1  1 1 
       13  76355 1 1  24 LYS HZ2  H -17.729  10.715  23.977 1.00 . A A .  24 LYS HZ2  1 1 
       13  76356 1 1  24 LYS HZ3  H -16.427  11.343  23.136 1.00 . A A .  24 LYS HZ3  1 1 
       13  76357 1 1  24 LYS N    N -14.553  10.645  16.487 1.00 . A A .  24 LYS N    1 1 
       13  76358 1 1  24 LYS NZ   N -17.098  10.533  23.159 1.00 . A A .  24 LYS NZ   1 1 
       13  76359 1 1  24 LYS O    O -12.963  11.908  19.217 1.00 . A A .  24 LYS O    1 1 
       13  76360 1 1  25 LYS C    C -10.374  10.818  18.364 1.00 . A A .  25 LYS C    1 1 
       13  76361 1 1  25 LYS CA   C -11.280   9.713  18.849 1.00 . A A .  25 LYS CA   1 1 
       13  76362 1 1  25 LYS CB   C -10.610   8.343  18.538 1.00 . A A .  25 LYS CB   1 1 
       13  76363 1 1  25 LYS CD   C -10.503   5.793  18.850 1.00 . A A .  25 LYS CD   1 1 
       13  76364 1 1  25 LYS CE   C -11.273   4.494  18.515 1.00 . A A .  25 LYS CE   1 1 
       13  76365 1 1  25 LYS CG   C -11.353   7.075  19.028 1.00 . A A .  25 LYS CG   1 1 
       13  76366 1 1  25 LYS H    H -12.943   9.152  17.701 1.00 . A A .  25 LYS H    1 1 
       13  76367 1 1  25 LYS HA   H -11.375   9.819  19.922 1.00 . A A .  25 LYS HA   1 1 
       13  76368 1 1  25 LYS HB2  H -10.445   8.261  17.442 1.00 . A A .  25 LYS HB2  1 1 
       13  76369 1 1  25 LYS HB3  H  -9.607   8.347  19.027 1.00 . A A .  25 LYS HB3  1 1 
       13  76370 1 1  25 LYS HD2  H  -9.824   5.969  17.981 1.00 . A A .  25 LYS HD2  1 1 
       13  76371 1 1  25 LYS HD3  H  -9.845   5.646  19.735 1.00 . A A .  25 LYS HD3  1 1 
       13  76372 1 1  25 LYS HE2  H -11.915   4.669  17.626 1.00 . A A .  25 LYS HE2  1 1 
       13  76373 1 1  25 LYS HE3  H -10.552   3.684  18.268 1.00 . A A .  25 LYS HE3  1 1 
       13  76374 1 1  25 LYS HG2  H -11.619   7.196  20.101 1.00 . A A .  25 LYS HG2  1 1 
       13  76375 1 1  25 LYS HG3  H -12.290   6.975  18.447 1.00 . A A .  25 LYS HG3  1 1 
       13  76376 1 1  25 LYS HZ1  H -12.935   3.438  19.131 1.00 . A A .  25 LYS HZ1  1 1 
       13  76377 1 1  25 LYS HZ2  H -12.565   4.730  20.175 1.00 . A A .  25 LYS HZ2  1 1 
       13  76378 1 1  25 LYS HZ3  H -11.648   3.296  20.201 1.00 . A A .  25 LYS HZ3  1 1 
       13  76379 1 1  25 LYS N    N -12.597   9.888  18.286 1.00 . A A .  25 LYS N    1 1 
       13  76380 1 1  25 LYS NZ   N -12.147   3.982  19.599 1.00 . A A .  25 LYS NZ   1 1 
       13  76381 1 1  25 LYS O    O  -9.699  11.413  19.187 1.00 . A A .  25 LYS O    1 1 
       13  76382 1 1  26 ALA C    C  -9.891  13.492  16.903 1.00 . A A .  26 ALA C    1 1 
       13  76383 1 1  26 ALA CA   C  -9.550  12.123  16.423 1.00 . A A .  26 ALA CA   1 1 
       13  76384 1 1  26 ALA CB   C  -9.692  12.151  14.892 1.00 . A A .  26 ALA CB   1 1 
       13  76385 1 1  26 ALA H    H -10.960  10.607  16.410 1.00 . A A .  26 ALA H    1 1 
       13  76386 1 1  26 ALA HA   H  -8.520  11.915  16.691 1.00 . A A .  26 ALA HA   1 1 
       13  76387 1 1  26 ALA HB1  H  -9.436  11.151  14.492 1.00 . A A .  26 ALA HB1  1 1 
       13  76388 1 1  26 ALA HB2  H  -8.986  12.889  14.450 1.00 . A A .  26 ALA HB2  1 1 
       13  76389 1 1  26 ALA HB3  H -10.725  12.402  14.576 1.00 . A A .  26 ALA HB3  1 1 
       13  76390 1 1  26 ALA N    N -10.386  11.124  17.050 1.00 . A A .  26 ALA N    1 1 
       13  76391 1 1  26 ALA O    O  -9.015  14.214  17.351 1.00 . A A .  26 ALA O    1 1 
       13  76392 1 1  27 VAL C    C -11.253  15.480  18.692 1.00 . A A .  27 VAL C    1 1 
       13  76393 1 1  27 VAL CA   C -11.522  15.261  17.219 1.00 . A A .  27 VAL CA   1 1 
       13  76394 1 1  27 VAL CB   C -12.925  15.671  16.771 1.00 . A A .  27 VAL CB   1 1 
       13  76395 1 1  27 VAL CG1  C -14.031  15.015  17.620 1.00 . A A .  27 VAL CG1  1 1 
       13  76396 1 1  27 VAL CG2  C -13.044  17.209  16.743 1.00 . A A .  27 VAL CG2  1 1 
       13  76397 1 1  27 VAL H    H -11.919  13.316  16.536 1.00 . A A .  27 VAL H    1 1 
       13  76398 1 1  27 VAL HA   H -10.829  15.896  16.684 1.00 . A A .  27 VAL HA   1 1 
       13  76399 1 1  27 VAL HB   H -13.050  15.314  15.721 1.00 . A A .  27 VAL HB   1 1 
       13  76400 1 1  27 VAL HG11 H -15.014  15.131  17.122 1.00 . A A .  27 VAL HG11 1 1 
       13  76401 1 1  27 VAL HG12 H -14.086  15.490  18.623 1.00 . A A .  27 VAL HG12 1 1 
       13  76402 1 1  27 VAL HG13 H -13.834  13.934  17.759 1.00 . A A .  27 VAL HG13 1 1 
       13  76403 1 1  27 VAL HG21 H -14.035  17.510  16.340 1.00 . A A .  27 VAL HG21 1 1 
       13  76404 1 1  27 VAL HG22 H -12.256  17.649  16.095 1.00 . A A .  27 VAL HG22 1 1 
       13  76405 1 1  27 VAL HG23 H -12.942  17.627  17.766 1.00 . A A .  27 VAL HG23 1 1 
       13  76406 1 1  27 VAL N    N -11.176  13.905  16.855 1.00 . A A .  27 VAL N    1 1 
       13  76407 1 1  27 VAL O    O -10.721  16.509  19.075 1.00 . A A .  27 VAL O    1 1 
       13  76408 1 1  28 GLU C    C  -9.934  14.489  21.412 1.00 . A A .  28 GLU C    1 1 
       13  76409 1 1  28 GLU CA   C -11.376  14.695  20.989 1.00 . A A .  28 GLU CA   1 1 
       13  76410 1 1  28 GLU CB   C -12.316  13.771  21.794 1.00 . A A .  28 GLU CB   1 1 
       13  76411 1 1  28 GLU CD   C -14.428  15.129  22.175 1.00 . A A .  28 GLU CD   1 1 
       13  76412 1 1  28 GLU CG   C -13.814  13.957  21.437 1.00 . A A .  28 GLU CG   1 1 
       13  76413 1 1  28 GLU H    H -11.936  13.624  19.283 1.00 . A A .  28 GLU H    1 1 
       13  76414 1 1  28 GLU HA   H -11.640  15.718  21.228 1.00 . A A .  28 GLU HA   1 1 
       13  76415 1 1  28 GLU HB2  H -12.039  12.716  21.571 1.00 . A A .  28 GLU HB2  1 1 
       13  76416 1 1  28 GLU HB3  H -12.170  13.933  22.885 1.00 . A A .  28 GLU HB3  1 1 
       13  76417 1 1  28 GLU HG2  H -13.954  14.077  20.347 1.00 . A A .  28 GLU HG2  1 1 
       13  76418 1 1  28 GLU HG3  H -14.355  13.035  21.738 1.00 . A A .  28 GLU HG3  1 1 
       13  76419 1 1  28 GLU N    N -11.541  14.499  19.567 1.00 . A A .  28 GLU N    1 1 
       13  76420 1 1  28 GLU O    O  -9.551  14.874  22.520 1.00 . A A .  28 GLU O    1 1 
       13  76421 1 1  28 GLU OE1  O -14.418  15.088  23.435 1.00 . A A .  28 GLU OE1  1 1 
       13  76422 1 1  28 GLU OE2  O -14.968  16.081  21.550 1.00 . A A .  28 GLU OE2  1 1 
       13  76423 1 1  29 ALA C    C  -7.013  14.990  20.335 1.00 . A A .  29 ALA C    1 1 
       13  76424 1 1  29 ALA CA   C  -7.692  13.717  20.746 1.00 . A A .  29 ALA CA   1 1 
       13  76425 1 1  29 ALA CB   C  -7.121  12.584  19.891 1.00 . A A .  29 ALA CB   1 1 
       13  76426 1 1  29 ALA H    H  -9.449  13.545  19.662 1.00 . A A .  29 ALA H    1 1 
       13  76427 1 1  29 ALA HA   H  -7.493  13.537  21.793 1.00 . A A .  29 ALA HA   1 1 
       13  76428 1 1  29 ALA HB1  H  -7.346  12.723  18.811 1.00 . A A .  29 ALA HB1  1 1 
       13  76429 1 1  29 ALA HB2  H  -7.518  11.605  20.204 1.00 . A A .  29 ALA HB2  1 1 
       13  76430 1 1  29 ALA HB3  H  -6.028  12.520  19.984 1.00 . A A .  29 ALA HB3  1 1 
       13  76431 1 1  29 ALA N    N  -9.109  13.875  20.543 1.00 . A A .  29 ALA N    1 1 
       13  76432 1 1  29 ALA O    O  -6.244  15.569  21.100 1.00 . A A .  29 ALA O    1 1 
       13  76433 1 1  30 GLU C    C  -7.158  17.895  19.264 1.00 . A A .  30 GLU C    1 1 
       13  76434 1 1  30 GLU CA   C  -6.725  16.646  18.533 1.00 . A A .  30 GLU CA   1 1 
       13  76435 1 1  30 GLU CB   C  -7.065  16.749  17.034 1.00 . A A .  30 GLU CB   1 1 
       13  76436 1 1  30 GLU CD   C  -4.943  16.399  15.788 1.00 . A A .  30 GLU CD   1 1 
       13  76437 1 1  30 GLU CG   C  -6.249  15.737  16.198 1.00 . A A .  30 GLU CG   1 1 
       13  76438 1 1  30 GLU H    H  -7.910  14.948  18.491 1.00 . A A .  30 GLU H    1 1 
       13  76439 1 1  30 GLU HA   H  -5.650  16.567  18.633 1.00 . A A .  30 GLU HA   1 1 
       13  76440 1 1  30 GLU HB2  H  -8.148  16.554  16.892 1.00 . A A .  30 GLU HB2  1 1 
       13  76441 1 1  30 GLU HB3  H  -6.867  17.776  16.653 1.00 . A A .  30 GLU HB3  1 1 
       13  76442 1 1  30 GLU HG2  H  -6.047  14.807  16.769 1.00 . A A .  30 GLU HG2  1 1 
       13  76443 1 1  30 GLU HG3  H  -6.804  15.463  15.277 1.00 . A A .  30 GLU HG3  1 1 
       13  76444 1 1  30 GLU N    N  -7.314  15.464  19.113 1.00 . A A .  30 GLU N    1 1 
       13  76445 1 1  30 GLU O    O  -6.396  18.852  19.408 1.00 . A A .  30 GLU O    1 1 
       13  76446 1 1  30 GLU OE1  O  -5.032  17.306  14.919 1.00 . A A .  30 GLU OE1  1 1 
       13  76447 1 1  30 GLU OE2  O  -3.867  16.066  16.348 1.00 . A A .  30 GLU OE2  1 1 
       13  76448 1 1  31 ARG C    C  -8.152  19.128  21.906 1.00 . A A .  31 ARG C    1 1 
       13  76449 1 1  31 ARG CA   C  -8.839  19.092  20.559 1.00 . A A .  31 ARG CA   1 1 
       13  76450 1 1  31 ARG CB   C -10.371  19.157  20.805 1.00 . A A .  31 ARG CB   1 1 
       13  76451 1 1  31 ARG CD   C -11.336  20.867  19.066 1.00 . A A .  31 ARG CD   1 1 
       13  76452 1 1  31 ARG CG   C -11.218  19.413  19.535 1.00 . A A .  31 ARG CG   1 1 
       13  76453 1 1  31 ARG CZ   C -12.363  22.970  20.024 1.00 . A A .  31 ARG CZ   1 1 
       13  76454 1 1  31 ARG H    H  -9.042  17.186  19.678 1.00 . A A .  31 ARG H    1 1 
       13  76455 1 1  31 ARG HA   H  -8.551  19.978  20.010 1.00 . A A .  31 ARG HA   1 1 
       13  76456 1 1  31 ARG HB2  H -10.680  18.172  21.228 1.00 . A A .  31 ARG HB2  1 1 
       13  76457 1 1  31 ARG HB3  H -10.606  19.924  21.571 1.00 . A A .  31 ARG HB3  1 1 
       13  76458 1 1  31 ARG HD2  H -10.335  21.306  18.862 1.00 . A A .  31 ARG HD2  1 1 
       13  76459 1 1  31 ARG HD3  H -11.961  20.910  18.147 1.00 . A A .  31 ARG HD3  1 1 
       13  76460 1 1  31 ARG HE   H -12.145  21.189  21.030 1.00 . A A .  31 ARG HE   1 1 
       13  76461 1 1  31 ARG HG2  H -10.777  18.829  18.695 1.00 . A A .  31 ARG HG2  1 1 
       13  76462 1 1  31 ARG HG3  H -12.239  19.002  19.708 1.00 . A A .  31 ARG HG3  1 1 
       13  76463 1 1  31 ARG HH11 H -12.093  23.080  17.977 1.00 . A A .  31 ARG HH11 1 1 
       13  76464 1 1  31 ARG HH12 H -12.681  24.522  18.660 1.00 . A A .  31 ARG HH12 1 1 
       13  76465 1 1  31 ARG HH21 H -12.861  23.173  22.031 1.00 . A A .  31 ARG HH21 1 1 
       13  76466 1 1  31 ARG HH22 H -12.889  24.654  21.162 1.00 . A A .  31 ARG HH22 1 1 
       13  76467 1 1  31 ARG N    N  -8.395  17.944  19.798 1.00 . A A .  31 ARG N    1 1 
       13  76468 1 1  31 ARG NE   N -12.008  21.657  20.151 1.00 . A A .  31 ARG NE   1 1 
       13  76469 1 1  31 ARG NH1  N -12.310  23.584  18.813 1.00 . A A .  31 ARG NH1  1 1 
       13  76470 1 1  31 ARG NH2  N -12.779  23.641  21.130 1.00 . A A .  31 ARG NH2  1 1 
       13  76471 1 1  31 ARG O    O  -8.456  18.350  22.810 1.00 . A A .  31 ARG O    1 1 
       13  76472 1 1  32 GLY C    C  -5.025  20.213  22.897 1.00 . A A .  32 GLY C    1 1 
       13  76473 1 1  32 GLY CA   C  -6.469  20.271  23.276 1.00 . A A .  32 GLY CA   1 1 
       13  76474 1 1  32 GLY H    H  -6.949  20.657  21.293 1.00 . A A .  32 GLY H    1 1 
       13  76475 1 1  32 GLY HA2  H  -6.693  21.256  23.660 1.00 . A A .  32 GLY HA2  1 1 
       13  76476 1 1  32 GLY HA3  H  -6.667  19.469  23.974 1.00 . A A .  32 GLY HA3  1 1 
       13  76477 1 1  32 GLY N    N  -7.227  20.090  22.065 1.00 . A A .  32 GLY N    1 1 
       13  76478 1 1  32 GLY O    O  -4.167  20.689  23.640 1.00 . A A .  32 GLY O    1 1 
       13  76479 1 1  33 ALA C    C  -2.737  20.618  20.659 1.00 . A A .  33 ALA C    1 1 
       13  76480 1 1  33 ALA CA   C  -3.358  19.384  21.296 1.00 . A A .  33 ALA CA   1 1 
       13  76481 1 1  33 ALA CB   C  -3.275  18.236  20.270 1.00 . A A .  33 ALA CB   1 1 
       13  76482 1 1  33 ALA H    H  -5.410  19.309  21.072 1.00 . A A .  33 ALA H    1 1 
       13  76483 1 1  33 ALA HA   H  -2.818  19.084  22.180 1.00 . A A .  33 ALA HA   1 1 
       13  76484 1 1  33 ALA HB1  H  -3.839  18.480  19.346 1.00 . A A .  33 ALA HB1  1 1 
       13  76485 1 1  33 ALA HB2  H  -3.711  17.305  20.694 1.00 . A A .  33 ALA HB2  1 1 
       13  76486 1 1  33 ALA HB3  H  -2.222  18.034  19.985 1.00 . A A .  33 ALA HB3  1 1 
       13  76487 1 1  33 ALA N    N  -4.713  19.644  21.712 1.00 . A A .  33 ALA N    1 1 
       13  76488 1 1  33 ALA O    O  -3.437  21.377  19.985 1.00 . A A .  33 ALA O    1 1 
       13  76489 1 1  34 PRO C    C  -0.321  21.735  18.835 1.00 . A A .  34 PRO C    1 1 
       13  76490 1 1  34 PRO CA   C  -0.794  22.036  20.240 1.00 . A A .  34 PRO CA   1 1 
       13  76491 1 1  34 PRO CB   C   0.402  22.328  21.162 1.00 . A A .  34 PRO CB   1 1 
       13  76492 1 1  34 PRO CD   C  -0.629  20.291  21.908 1.00 . A A .  34 PRO CD   1 1 
       13  76493 1 1  34 PRO CG   C   0.731  20.987  21.830 1.00 . A A .  34 PRO CG   1 1 
       13  76494 1 1  34 PRO HA   H  -1.464  22.884  20.208 1.00 . A A .  34 PRO HA   1 1 
       13  76495 1 1  34 PRO HB2  H   1.278  22.751  20.627 1.00 . A A .  34 PRO HB2  1 1 
       13  76496 1 1  34 PRO HB3  H   0.082  23.050  21.946 1.00 . A A .  34 PRO HB3  1 1 
       13  76497 1 1  34 PRO HD2  H  -0.522  19.198  21.744 1.00 . A A .  34 PRO HD2  1 1 
       13  76498 1 1  34 PRO HD3  H  -1.108  20.489  22.893 1.00 . A A .  34 PRO HD3  1 1 
       13  76499 1 1  34 PRO HG2  H   1.407  20.402  21.166 1.00 . A A .  34 PRO HG2  1 1 
       13  76500 1 1  34 PRO HG3  H   1.211  21.106  22.822 1.00 . A A .  34 PRO HG3  1 1 
       13  76501 1 1  34 PRO N    N  -1.449  20.892  20.850 1.00 . A A .  34 PRO N    1 1 
       13  76502 1 1  34 PRO O    O   0.598  20.935  18.661 1.00 . A A .  34 PRO O    1 1 
       13  76503 1 1  35 GLY C    C  -1.105  21.176  15.805 1.00 . A A .  35 GLY C    1 1 
       13  76504 1 1  35 GLY CA   C  -0.387  22.298  16.466 1.00 . A A .  35 GLY CA   1 1 
       13  76505 1 1  35 GLY H    H  -1.637  23.057  17.940 1.00 . A A .  35 GLY H    1 1 
       13  76506 1 1  35 GLY HA2  H  -0.635  23.211  15.947 1.00 . A A .  35 GLY HA2  1 1 
       13  76507 1 1  35 GLY HA3  H   0.672  22.078  16.468 1.00 . A A .  35 GLY HA3  1 1 
       13  76508 1 1  35 GLY N    N  -0.871  22.425  17.818 1.00 . A A .  35 GLY N    1 1 
       13  76509 1 1  35 GLY O    O  -0.610  20.665  14.805 1.00 . A A .  35 GLY O    1 1 
       13  76510 1 1  36 ALA C    C  -3.458  19.965  14.428 1.00 . A A .  36 ALA C    1 1 
       13  76511 1 1  36 ALA CA   C  -3.210  19.807  15.902 1.00 . A A .  36 ALA CA   1 1 
       13  76512 1 1  36 ALA CB   C  -4.553  19.958  16.654 1.00 . A A .  36 ALA CB   1 1 
       13  76513 1 1  36 ALA H    H  -2.571  21.271  17.200 1.00 . A A .  36 ALA H    1 1 
       13  76514 1 1  36 ALA HA   H  -2.780  18.827  16.071 1.00 . A A .  36 ALA HA   1 1 
       13  76515 1 1  36 ALA HB1  H  -4.413  19.721  17.728 1.00 . A A .  36 ALA HB1  1 1 
       13  76516 1 1  36 ALA HB2  H  -5.302  19.243  16.255 1.00 . A A .  36 ALA HB2  1 1 
       13  76517 1 1  36 ALA HB3  H  -4.973  20.978  16.575 1.00 . A A .  36 ALA HB3  1 1 
       13  76518 1 1  36 ALA N    N  -2.292  20.826  16.357 1.00 . A A .  36 ALA N    1 1 
       13  76519 1 1  36 ALA O    O  -3.007  19.181  13.605 1.00 . A A .  36 ALA O    1 1 
       13  76520 1 1  37 ALA C    C  -5.919  20.903  12.499 1.00 . A A .  37 ALA C    1 1 
       13  76521 1 1  37 ALA CA   C  -4.545  21.457  12.752 1.00 . A A .  37 ALA CA   1 1 
       13  76522 1 1  37 ALA CB   C  -3.613  21.133  11.560 1.00 . A A .  37 ALA CB   1 1 
       13  76523 1 1  37 ALA H    H  -4.449  21.666  14.813 1.00 . A A .  37 ALA H    1 1 
       13  76524 1 1  37 ALA HA   H  -4.646  22.531  12.787 1.00 . A A .  37 ALA HA   1 1 
       13  76525 1 1  37 ALA HB1  H  -3.548  20.035  11.400 1.00 . A A .  37 ALA HB1  1 1 
       13  76526 1 1  37 ALA HB2  H  -2.587  21.507  11.760 1.00 . A A .  37 ALA HB2  1 1 
       13  76527 1 1  37 ALA HB3  H  -3.990  21.600  10.628 1.00 . A A .  37 ALA HB3  1 1 
       13  76528 1 1  37 ALA N    N  -4.130  21.078  14.081 1.00 . A A .  37 ALA N    1 1 
       13  76529 1 1  37 ALA O    O  -6.701  21.516  11.771 1.00 . A A .  37 ALA O    1 1 
       13  76530 1 1  38 LEU C    C  -8.393  19.779  14.151 1.00 . A A .  38 LEU C    1 1 
       13  76531 1 1  38 LEU CA   C  -7.615  19.205  12.996 1.00 . A A .  38 LEU CA   1 1 
       13  76532 1 1  38 LEU CB   C  -7.630  17.653  13.040 1.00 . A A .  38 LEU CB   1 1 
       13  76533 1 1  38 LEU CD1  C  -8.643  15.498  12.179 1.00 . A A .  38 LEU CD1  1 1 
       13  76534 1 1  38 LEU CD2  C  -9.960  16.857  13.833 1.00 . A A .  38 LEU CD2  1 1 
       13  76535 1 1  38 LEU CG   C  -8.951  16.928  12.670 1.00 . A A .  38 LEU CG   1 1 
       13  76536 1 1  38 LEU H    H  -5.642  19.205  13.661 1.00 . A A .  38 LEU H    1 1 
       13  76537 1 1  38 LEU HA   H  -8.057  19.526  12.064 1.00 . A A .  38 LEU HA   1 1 
       13  76538 1 1  38 LEU HB2  H  -6.844  17.311  12.328 1.00 . A A .  38 LEU HB2  1 1 
       13  76539 1 1  38 LEU HB3  H  -7.297  17.313  14.044 1.00 . A A .  38 LEU HB3  1 1 
       13  76540 1 1  38 LEU HD11 H  -7.949  15.517  11.313 1.00 . A A .  38 LEU HD11 1 1 
       13  76541 1 1  38 LEU HD12 H  -9.571  14.969  11.881 1.00 . A A .  38 LEU HD12 1 1 
       13  76542 1 1  38 LEU HD13 H  -8.153  14.916  12.990 1.00 . A A .  38 LEU HD13 1 1 
       13  76543 1 1  38 LEU HD21 H -10.289  17.861  14.162 1.00 . A A .  38 LEU HD21 1 1 
       13  76544 1 1  38 LEU HD22 H  -9.493  16.344  14.704 1.00 . A A .  38 LEU HD22 1 1 
       13  76545 1 1  38 LEU HD23 H -10.860  16.283  13.533 1.00 . A A .  38 LEU HD23 1 1 
       13  76546 1 1  38 LEU HG   H  -9.422  17.478  11.825 1.00 . A A .  38 LEU HG   1 1 
       13  76547 1 1  38 LEU N    N  -6.278  19.745  13.090 1.00 . A A .  38 LEU N    1 1 
       13  76548 1 1  38 LEU O    O  -7.975  19.700  15.303 1.00 . A A .  38 LEU O    1 1 
       13  76549 1 1  39 ILE C    C -11.779  20.904  14.776 1.00 . A A .  39 ILE C    1 1 
       13  76550 1 1  39 ILE CA   C -10.287  21.129  14.894 1.00 . A A .  39 ILE CA   1 1 
       13  76551 1 1  39 ILE CB   C -10.033  22.643  14.850 1.00 . A A .  39 ILE CB   1 1 
       13  76552 1 1  39 ILE CD1  C -10.160  24.775  13.402 1.00 . A A .  39 ILE CD1  1 1 
       13  76553 1 1  39 ILE CG1  C -10.290  23.247  13.443 1.00 . A A .  39 ILE CG1  1 1 
       13  76554 1 1  39 ILE CG2  C  -8.589  22.917  15.330 1.00 . A A .  39 ILE CG2  1 1 
       13  76555 1 1  39 ILE H    H  -9.853  20.572  12.938 1.00 . A A .  39 ILE H    1 1 
       13  76556 1 1  39 ILE HA   H -10.006  20.749  15.869 1.00 . A A .  39 ILE HA   1 1 
       13  76557 1 1  39 ILE HB   H -10.718  23.145  15.571 1.00 . A A .  39 ILE HB   1 1 
       13  76558 1 1  39 ILE HD11 H  -9.117  25.093  13.606 1.00 . A A .  39 ILE HD11 1 1 
       13  76559 1 1  39 ILE HD12 H -10.442  25.156  12.395 1.00 . A A .  39 ILE HD12 1 1 
       13  76560 1 1  39 ILE HD13 H -10.834  25.244  14.151 1.00 . A A .  39 ILE HD13 1 1 
       13  76561 1 1  39 ILE HG12 H  -9.575  22.813  12.711 1.00 . A A .  39 ILE HG12 1 1 
       13  76562 1 1  39 ILE HG13 H -11.319  22.982  13.108 1.00 . A A .  39 ILE HG13 1 1 
       13  76563 1 1  39 ILE HG21 H  -8.396  22.401  16.295 1.00 . A A .  39 ILE HG21 1 1 
       13  76564 1 1  39 ILE HG22 H  -8.422  24.004  15.474 1.00 . A A .  39 ILE HG22 1 1 
       13  76565 1 1  39 ILE HG23 H  -7.853  22.544  14.587 1.00 . A A .  39 ILE HG23 1 1 
       13  76566 1 1  39 ILE N    N  -9.541  20.434  13.871 1.00 . A A .  39 ILE N    1 1 
       13  76567 1 1  39 ILE O    O -12.520  21.382  15.638 1.00 . A A .  39 ILE O    1 1 
       13  76568 1 1  40 SER C    C -14.285  18.866  13.556 1.00 . A A .  40 SER C    1 1 
       13  76569 1 1  40 SER CA   C -13.684  20.231  13.408 1.00 . A A .  40 SER CA   1 1 
       13  76570 1 1  40 SER CB   C -13.930  20.615  11.934 1.00 . A A .  40 SER CB   1 1 
       13  76571 1 1  40 SER H    H -11.706  19.687  13.109 1.00 . A A .  40 SER H    1 1 
       13  76572 1 1  40 SER HA   H -14.206  20.927  14.051 1.00 . A A .  40 SER HA   1 1 
       13  76573 1 1  40 SER HB2  H -13.709  19.743  11.287 1.00 . A A .  40 SER HB2  1 1 
       13  76574 1 1  40 SER HB3  H -14.992  20.901  11.767 1.00 . A A .  40 SER HB3  1 1 
       13  76575 1 1  40 SER HG   H -13.158  21.631  10.504 1.00 . A A .  40 SER HG   1 1 
       13  76576 1 1  40 SER N    N -12.276  20.190  13.745 1.00 . A A .  40 SER N    1 1 
       13  76577 1 1  40 SER O    O -13.601  17.866  13.378 1.00 . A A .  40 SER O    1 1 
       13  76578 1 1  40 SER OG   O -13.082  21.666  11.487 1.00 . A A .  40 SER OG   1 1 
       13  76579 1 1  41 TYR C    C -16.778  17.049  12.624 1.00 . A A .  41 TYR C    1 1 
       13  76580 1 1  41 TYR CA   C -16.353  17.578  13.989 1.00 . A A .  41 TYR CA   1 1 
       13  76581 1 1  41 TYR CB   C -17.557  17.704  14.976 1.00 . A A .  41 TYR CB   1 1 
       13  76582 1 1  41 TYR CD1  C -16.495  19.122  16.813 1.00 . A A .  41 TYR CD1  1 1 
       13  76583 1 1  41 TYR CD2  C -17.149  16.856  17.339 1.00 . A A .  41 TYR CD2  1 1 
       13  76584 1 1  41 TYR CE1  C -15.944  19.261  18.093 1.00 . A A .  41 TYR CE1  1 1 
       13  76585 1 1  41 TYR CE2  C -16.621  17.001  18.631 1.00 . A A .  41 TYR CE2  1 1 
       13  76586 1 1  41 TYR CG   C -17.068  17.904  16.401 1.00 . A A .  41 TYR CG   1 1 
       13  76587 1 1  41 TYR CZ   C -15.995  18.198  19.003 1.00 . A A .  41 TYR CZ   1 1 
       13  76588 1 1  41 TYR H    H -16.117  19.643  13.983 1.00 . A A .  41 TYR H    1 1 
       13  76589 1 1  41 TYR HA   H -15.677  16.835  14.399 1.00 . A A .  41 TYR HA   1 1 
       13  76590 1 1  41 TYR HB2  H -18.210  18.559  14.712 1.00 . A A .  41 TYR HB2  1 1 
       13  76591 1 1  41 TYR HB3  H -18.164  16.773  14.943 1.00 . A A .  41 TYR HB3  1 1 
       13  76592 1 1  41 TYR HD1  H -16.436  19.958  16.132 1.00 . A A .  41 TYR HD1  1 1 
       13  76593 1 1  41 TYR HD2  H -17.595  15.913  17.059 1.00 . A A .  41 TYR HD2  1 1 
       13  76594 1 1  41 TYR HE1  H -15.451  20.183  18.360 1.00 . A A .  41 TYR HE1  1 1 
       13  76595 1 1  41 TYR HE2  H -16.667  16.173  19.325 1.00 . A A .  41 TYR HE2  1 1 
       13  76596 1 1  41 TYR HH   H -15.258  17.465  20.681 1.00 . A A .  41 TYR HH   1 1 
       13  76597 1 1  41 TYR N    N -15.601  18.805  13.836 1.00 . A A .  41 TYR N    1 1 
       13  76598 1 1  41 TYR O    O -16.411  15.910  12.341 1.00 . A A .  41 TYR O    1 1 
       13  76599 1 1  41 TYR OH   O -15.406  18.355  20.278 1.00 . A A .  41 TYR OH   1 1 
       13  76600 1 1  42 PRO C    C -16.739  16.915   9.508 1.00 . A A .  42 PRO C    1 1 
       13  76601 1 1  42 PRO CA   C -17.906  17.121  10.449 1.00 . A A .  42 PRO CA   1 1 
       13  76602 1 1  42 PRO CB   C -18.916  18.111   9.845 1.00 . A A .  42 PRO CB   1 1 
       13  76603 1 1  42 PRO CD   C -18.130  19.038  11.904 1.00 . A A .  42 PRO CD   1 1 
       13  76604 1 1  42 PRO CG   C -18.589  19.455  10.507 1.00 . A A .  42 PRO CG   1 1 
       13  76605 1 1  42 PRO HA   H -18.339  16.151  10.660 1.00 . A A .  42 PRO HA   1 1 
       13  76606 1 1  42 PRO HB2  H -18.864  18.166   8.738 1.00 . A A .  42 PRO HB2  1 1 
       13  76607 1 1  42 PRO HB3  H -19.943  17.799  10.135 1.00 . A A .  42 PRO HB3  1 1 
       13  76608 1 1  42 PRO HD2  H -17.435  19.792  12.328 1.00 . A A .  42 PRO HD2  1 1 
       13  76609 1 1  42 PRO HD3  H -19.009  18.899  12.570 1.00 . A A .  42 PRO HD3  1 1 
       13  76610 1 1  42 PRO HG2  H -17.751  19.940   9.958 1.00 . A A .  42 PRO HG2  1 1 
       13  76611 1 1  42 PRO HG3  H -19.461  20.139  10.525 1.00 . A A .  42 PRO HG3  1 1 
       13  76612 1 1  42 PRO N    N -17.484  17.735  11.708 1.00 . A A .  42 PRO N    1 1 
       13  76613 1 1  42 PRO O    O -16.856  16.121   8.578 1.00 . A A .  42 PRO O    1 1 
       13  76614 1 1  43 ASP C    C -13.609  16.331   9.369 1.00 . A A .  43 ASP C    1 1 
       13  76615 1 1  43 ASP CA   C -14.445  17.482   8.865 1.00 . A A .  43 ASP CA   1 1 
       13  76616 1 1  43 ASP CB   C -13.476  18.705   8.812 1.00 . A A .  43 ASP CB   1 1 
       13  76617 1 1  43 ASP CG   C -14.142  20.067   8.628 1.00 . A A .  43 ASP CG   1 1 
       13  76618 1 1  43 ASP H    H -15.584  18.332  10.402 1.00 . A A .  43 ASP H    1 1 
       13  76619 1 1  43 ASP HA   H -14.784  17.276   7.857 1.00 . A A .  43 ASP HA   1 1 
       13  76620 1 1  43 ASP HB2  H -12.866  18.748   9.739 1.00 . A A .  43 ASP HB2  1 1 
       13  76621 1 1  43 ASP HB3  H -12.768  18.559   7.967 1.00 . A A .  43 ASP HB3  1 1 
       13  76622 1 1  43 ASP N    N -15.604  17.604   9.728 1.00 . A A .  43 ASP N    1 1 
       13  76623 1 1  43 ASP O    O -12.801  15.763   8.636 1.00 . A A .  43 ASP O    1 1 
       13  76624 1 1  43 ASP OD1  O -15.354  20.155   8.315 1.00 . A A .  43 ASP OD1  1 1 
       13  76625 1 1  43 ASP OD2  O -13.423  21.080   8.864 1.00 . A A .  43 ASP OD2  1 1 
       13  76626 1 1  44 ALA C    C -13.278  13.567  10.666 1.00 . A A .  44 ALA C    1 1 
       13  76627 1 1  44 ALA CA   C -12.987  14.899  11.288 1.00 . A A .  44 ALA CA   1 1 
       13  76628 1 1  44 ALA CB   C -13.261  14.715  12.796 1.00 . A A .  44 ALA CB   1 1 
       13  76629 1 1  44 ALA H    H -14.463  16.375  11.237 1.00 . A A .  44 ALA H    1 1 
       13  76630 1 1  44 ALA HA   H -11.941  15.127  11.134 1.00 . A A .  44 ALA HA   1 1 
       13  76631 1 1  44 ALA HB1  H -12.663  13.873  13.208 1.00 . A A .  44 ALA HB1  1 1 
       13  76632 1 1  44 ALA HB2  H -14.335  14.517  12.991 1.00 . A A .  44 ALA HB2  1 1 
       13  76633 1 1  44 ALA HB3  H -12.967  15.623  13.356 1.00 . A A .  44 ALA HB3  1 1 
       13  76634 1 1  44 ALA N    N -13.779  15.940  10.657 1.00 . A A .  44 ALA N    1 1 
       13  76635 1 1  44 ALA O    O -12.421  12.691  10.609 1.00 . A A .  44 ALA O    1 1 
       13  76636 1 1  45 ILE C    C -14.281  12.110   8.127 1.00 . A A .  45 ILE C    1 1 
       13  76637 1 1  45 ILE CA   C -14.880  12.141   9.519 1.00 . A A .  45 ILE CA   1 1 
       13  76638 1 1  45 ILE CB   C -16.383  11.842   9.566 1.00 . A A .  45 ILE CB   1 1 
       13  76639 1 1  45 ILE CD1  C -18.152   9.992   9.208 1.00 . A A .  45 ILE CD1  1 1 
       13  76640 1 1  45 ILE CG1  C -16.724  10.471   8.925 1.00 . A A .  45 ILE CG1  1 1 
       13  76641 1 1  45 ILE CG2  C -17.210  13.014   9.001 1.00 . A A .  45 ILE CG2  1 1 
       13  76642 1 1  45 ILE H    H -15.209  14.088  10.222 1.00 . A A .  45 ILE H    1 1 
       13  76643 1 1  45 ILE HA   H -14.410  11.342  10.069 1.00 . A A .  45 ILE HA   1 1 
       13  76644 1 1  45 ILE HB   H -16.656  11.753  10.646 1.00 . A A .  45 ILE HB   1 1 
       13  76645 1 1  45 ILE HD11 H -18.900  10.673   8.750 1.00 . A A .  45 ILE HD11 1 1 
       13  76646 1 1  45 ILE HD12 H -18.305   8.976   8.784 1.00 . A A .  45 ILE HD12 1 1 
       13  76647 1 1  45 ILE HD13 H -18.341   9.946  10.301 1.00 . A A .  45 ILE HD13 1 1 
       13  76648 1 1  45 ILE HG12 H -16.568  10.525   7.826 1.00 . A A .  45 ILE HG12 1 1 
       13  76649 1 1  45 ILE HG13 H -16.012   9.711   9.321 1.00 . A A .  45 ILE HG13 1 1 
       13  76650 1 1  45 ILE HG21 H -16.932  13.238   7.951 1.00 . A A .  45 ILE HG21 1 1 
       13  76651 1 1  45 ILE HG22 H -17.059  13.926   9.612 1.00 . A A .  45 ILE HG22 1 1 
       13  76652 1 1  45 ILE HG23 H -18.294  12.780   9.031 1.00 . A A .  45 ILE HG23 1 1 
       13  76653 1 1  45 ILE N    N -14.516  13.374  10.174 1.00 . A A .  45 ILE N    1 1 
       13  76654 1 1  45 ILE O    O -13.942  11.055   7.604 1.00 . A A .  45 ILE O    1 1 
       13  76655 1 1  46 TRP C    C -12.018  12.957   6.229 1.00 . A A .  46 TRP C    1 1 
       13  76656 1 1  46 TRP CA   C -13.484  13.317   6.155 1.00 . A A .  46 TRP CA   1 1 
       13  76657 1 1  46 TRP CB   C -13.682  14.684   5.446 1.00 . A A .  46 TRP CB   1 1 
       13  76658 1 1  46 TRP CD1  C -14.908  15.796   3.494 1.00 . A A .  46 TRP CD1  1 1 
       13  76659 1 1  46 TRP CD2  C -16.051  14.033   4.294 1.00 . A A .  46 TRP CD2  1 1 
       13  76660 1 1  46 TRP CE2  C -16.757  14.578   3.193 1.00 . A A .  46 TRP CE2  1 1 
       13  76661 1 1  46 TRP CE3  C -16.567  12.933   4.985 1.00 . A A .  46 TRP CE3  1 1 
       13  76662 1 1  46 TRP CG   C -14.846  14.828   4.457 1.00 . A A .  46 TRP CG   1 1 
       13  76663 1 1  46 TRP CH2  C -18.473  12.928   3.462 1.00 . A A .  46 TRP CH2  1 1 
       13  76664 1 1  46 TRP CZ2  C -17.963  14.033   2.767 1.00 . A A .  46 TRP CZ2  1 1 
       13  76665 1 1  46 TRP CZ3  C -17.789  12.390   4.559 1.00 . A A .  46 TRP CZ3  1 1 
       13  76666 1 1  46 TRP H    H -14.278  14.152   7.907 1.00 . A A .  46 TRP H    1 1 
       13  76667 1 1  46 TRP HA   H -13.935  12.542   5.551 1.00 . A A .  46 TRP HA   1 1 
       13  76668 1 1  46 TRP HB2  H -13.769  15.485   6.211 1.00 . A A .  46 TRP HB2  1 1 
       13  76669 1 1  46 TRP HB3  H -12.769  14.930   4.860 1.00 . A A .  46 TRP HB3  1 1 
       13  76670 1 1  46 TRP HD1  H -14.167  16.576   3.368 1.00 . A A .  46 TRP HD1  1 1 
       13  76671 1 1  46 TRP HE1  H -16.349  16.304   2.057 1.00 . A A .  46 TRP HE1  1 1 
       13  76672 1 1  46 TRP HE3  H -16.084  12.493   5.839 1.00 . A A .  46 TRP HE3  1 1 
       13  76673 1 1  46 TRP HH2  H -19.419  12.498   3.160 1.00 . A A .  46 TRP HH2  1 1 
       13  76674 1 1  46 TRP HZ2  H -18.515  14.443   1.936 1.00 . A A .  46 TRP HZ2  1 1 
       13  76675 1 1  46 TRP HZ3  H -18.214  11.551   5.093 1.00 . A A .  46 TRP HZ3  1 1 
       13  76676 1 1  46 TRP N    N -14.071  13.275   7.481 1.00 . A A .  46 TRP N    1 1 
       13  76677 1 1  46 TRP NE1  N -16.040  15.653   2.726 1.00 . A A .  46 TRP NE1  1 1 
       13  76678 1 1  46 TRP O    O -11.492  12.321   5.320 1.00 . A A .  46 TRP O    1 1 
       13  76679 1 1  47 TRP C    C -10.008  11.359   7.845 1.00 . A A .  47 TRP C    1 1 
       13  76680 1 1  47 TRP CA   C -10.015  12.860   7.676 1.00 . A A .  47 TRP CA   1 1 
       13  76681 1 1  47 TRP CB   C  -9.519  13.456   9.027 1.00 . A A .  47 TRP CB   1 1 
       13  76682 1 1  47 TRP CD1  C  -6.920  13.298   8.963 1.00 . A A .  47 TRP CD1  1 1 
       13  76683 1 1  47 TRP CD2  C  -7.909  12.050  10.540 1.00 . A A .  47 TRP CD2  1 1 
       13  76684 1 1  47 TRP CE2  C  -6.513  11.866  10.623 1.00 . A A .  47 TRP CE2  1 1 
       13  76685 1 1  47 TRP CE3  C  -8.781  11.340  11.362 1.00 . A A .  47 TRP CE3  1 1 
       13  76686 1 1  47 TRP CG   C  -8.142  13.010   9.492 1.00 . A A .  47 TRP CG   1 1 
       13  76687 1 1  47 TRP CH2  C  -6.838  10.257  12.365 1.00 . A A .  47 TRP CH2  1 1 
       13  76688 1 1  47 TRP CZ2  C  -5.963  10.981  11.543 1.00 . A A .  47 TRP CZ2  1 1 
       13  76689 1 1  47 TRP CZ3  C  -8.227  10.416  12.260 1.00 . A A .  47 TRP CZ3  1 1 
       13  76690 1 1  47 TRP H    H -11.820  13.868   8.033 1.00 . A A .  47 TRP H    1 1 
       13  76691 1 1  47 TRP HA   H  -9.351  13.118   6.861 1.00 . A A .  47 TRP HA   1 1 
       13  76692 1 1  47 TRP HB2  H  -9.512  14.559   8.963 1.00 . A A .  47 TRP HB2  1 1 
       13  76693 1 1  47 TRP HB3  H -10.235  13.192   9.830 1.00 . A A .  47 TRP HB3  1 1 
       13  76694 1 1  47 TRP HD1  H  -6.757  13.849   8.049 1.00 . A A .  47 TRP HD1  1 1 
       13  76695 1 1  47 TRP HE1  H  -5.013  12.572   9.330 1.00 . A A .  47 TRP HE1  1 1 
       13  76696 1 1  47 TRP HE3  H  -9.850  11.467  11.310 1.00 . A A .  47 TRP HE3  1 1 
       13  76697 1 1  47 TRP HH2  H  -6.435   9.573  13.097 1.00 . A A .  47 TRP HH2  1 1 
       13  76698 1 1  47 TRP HZ2  H  -4.899  10.836  11.628 1.00 . A A .  47 TRP HZ2  1 1 
       13  76699 1 1  47 TRP HZ3  H  -8.874   9.831  12.895 1.00 . A A .  47 TRP HZ3  1 1 
       13  76700 1 1  47 TRP N    N -11.352  13.311   7.348 1.00 . A A .  47 TRP N    1 1 
       13  76701 1 1  47 TRP NE1  N  -5.930  12.657   9.660 1.00 . A A .  47 TRP NE1  1 1 
       13  76702 1 1  47 TRP O    O  -9.148  10.657   7.323 1.00 . A A .  47 TRP O    1 1 
       13  76703 1 1  48 SER C    C -11.140   8.528   7.727 1.00 . A A .  48 SER C    1 1 
       13  76704 1 1  48 SER CA   C -10.904   9.397   8.940 1.00 . A A .  48 SER CA   1 1 
       13  76705 1 1  48 SER CB   C -11.772   8.939  10.144 1.00 . A A .  48 SER CB   1 1 
       13  76706 1 1  48 SER H    H -11.708  11.321   9.038 1.00 . A A .  48 SER H    1 1 
       13  76707 1 1  48 SER HA   H  -9.885   9.206   9.249 1.00 . A A .  48 SER HA   1 1 
       13  76708 1 1  48 SER HB2  H -11.685   7.836  10.255 1.00 . A A .  48 SER HB2  1 1 
       13  76709 1 1  48 SER HB3  H -11.369   9.411  11.066 1.00 . A A .  48 SER HB3  1 1 
       13  76710 1 1  48 SER HG   H -13.618   8.831  10.743 1.00 . A A .  48 SER HG   1 1 
       13  76711 1 1  48 SER N    N -10.968  10.802   8.611 1.00 . A A .  48 SER N    1 1 
       13  76712 1 1  48 SER O    O -10.585   7.433   7.656 1.00 . A A .  48 SER O    1 1 
       13  76713 1 1  48 SER OG   O -13.147   9.292  10.034 1.00 . A A .  48 SER OG   1 1 
       13  76714 1 1  49 VAL C    C -10.807   8.046   4.782 1.00 . A A .  49 VAL C    1 1 
       13  76715 1 1  49 VAL CA   C -12.134   8.324   5.459 1.00 . A A .  49 VAL CA   1 1 
       13  76716 1 1  49 VAL CB   C -13.078   9.099   4.530 1.00 . A A .  49 VAL CB   1 1 
       13  76717 1 1  49 VAL CG1  C -13.105   8.529   3.092 1.00 . A A .  49 VAL CG1  1 1 
       13  76718 1 1  49 VAL CG2  C -14.502   9.051   5.125 1.00 . A A .  49 VAL CG2  1 1 
       13  76719 1 1  49 VAL H    H -12.400   9.876   6.852 1.00 . A A .  49 VAL H    1 1 
       13  76720 1 1  49 VAL HA   H -12.574   7.364   5.690 1.00 . A A .  49 VAL HA   1 1 
       13  76721 1 1  49 VAL HB   H -12.741  10.159   4.479 1.00 . A A .  49 VAL HB   1 1 
       13  76722 1 1  49 VAL HG11 H -13.866   9.057   2.480 1.00 . A A .  49 VAL HG11 1 1 
       13  76723 1 1  49 VAL HG12 H -13.362   7.447   3.102 1.00 . A A .  49 VAL HG12 1 1 
       13  76724 1 1  49 VAL HG13 H -12.124   8.649   2.585 1.00 . A A .  49 VAL HG13 1 1 
       13  76725 1 1  49 VAL HG21 H -15.161   9.774   4.600 1.00 . A A .  49 VAL HG21 1 1 
       13  76726 1 1  49 VAL HG22 H -14.505   9.292   6.205 1.00 . A A .  49 VAL HG22 1 1 
       13  76727 1 1  49 VAL HG23 H -14.927   8.033   5.004 1.00 . A A .  49 VAL HG23 1 1 
       13  76728 1 1  49 VAL N    N -11.913   9.011   6.723 1.00 . A A .  49 VAL N    1 1 
       13  76729 1 1  49 VAL O    O -10.487   6.897   4.482 1.00 . A A .  49 VAL O    1 1 
       13  76730 1 1  50 GLU C    C  -7.683   8.243   4.686 1.00 . A A .  50 GLU C    1 1 
       13  76731 1 1  50 GLU CA   C  -8.723   8.978   3.859 1.00 . A A .  50 GLU CA   1 1 
       13  76732 1 1  50 GLU CB   C  -8.185  10.372   3.407 1.00 . A A .  50 GLU CB   1 1 
       13  76733 1 1  50 GLU CD   C  -7.728  12.803   4.082 1.00 . A A .  50 GLU CD   1 1 
       13  76734 1 1  50 GLU CG   C  -8.096  11.405   4.546 1.00 . A A .  50 GLU CG   1 1 
       13  76735 1 1  50 GLU H    H -10.214  10.006   4.900 1.00 . A A .  50 GLU H    1 1 
       13  76736 1 1  50 GLU HA   H  -8.910   8.387   2.973 1.00 . A A .  50 GLU HA   1 1 
       13  76737 1 1  50 GLU HB2  H  -7.186  10.256   2.936 1.00 . A A .  50 GLU HB2  1 1 
       13  76738 1 1  50 GLU HB3  H  -8.874  10.771   2.630 1.00 . A A .  50 GLU HB3  1 1 
       13  76739 1 1  50 GLU HG2  H  -9.082  11.476   5.049 1.00 . A A .  50 GLU HG2  1 1 
       13  76740 1 1  50 GLU HG3  H  -7.355  11.063   5.298 1.00 . A A .  50 GLU HG3  1 1 
       13  76741 1 1  50 GLU N    N  -9.978   9.091   4.578 1.00 . A A .  50 GLU N    1 1 
       13  76742 1 1  50 GLU O    O  -6.704   7.717   4.150 1.00 . A A .  50 GLU O    1 1 
       13  76743 1 1  50 GLU OE1  O  -6.698  13.000   3.384 1.00 . A A .  50 GLU OE1  1 1 
       13  76744 1 1  50 GLU OE2  O  -8.506  13.744   4.407 1.00 . A A .  50 GLU OE2  1 1 
       13  76745 1 1  51 THR C    C  -7.209   6.033   6.846 1.00 . A A .  51 THR C    1 1 
       13  76746 1 1  51 THR CA   C  -7.008   7.524   6.955 1.00 . A A .  51 THR CA   1 1 
       13  76747 1 1  51 THR CB   C  -7.238   7.996   8.384 1.00 . A A .  51 THR CB   1 1 
       13  76748 1 1  51 THR CG2  C  -6.246   7.352   9.373 1.00 . A A .  51 THR CG2  1 1 
       13  76749 1 1  51 THR H    H  -8.675   8.660   6.412 1.00 . A A .  51 THR H    1 1 
       13  76750 1 1  51 THR HA   H  -5.987   7.744   6.667 1.00 . A A .  51 THR HA   1 1 
       13  76751 1 1  51 THR HB   H  -8.274   7.754   8.709 1.00 . A A .  51 THR HB   1 1 
       13  76752 1 1  51 THR HG1  H  -7.744   9.848   7.951 1.00 . A A .  51 THR HG1  1 1 
       13  76753 1 1  51 THR HG21 H  -6.389   6.252   9.425 1.00 . A A .  51 THR HG21 1 1 
       13  76754 1 1  51 THR HG22 H  -6.392   7.766  10.393 1.00 . A A .  51 THR HG22 1 1 
       13  76755 1 1  51 THR HG23 H  -5.200   7.558   9.060 1.00 . A A .  51 THR HG23 1 1 
       13  76756 1 1  51 THR N    N  -7.886   8.192   6.021 1.00 . A A .  51 THR N    1 1 
       13  76757 1 1  51 THR O    O  -6.251   5.265   6.864 1.00 . A A .  51 THR O    1 1 
       13  76758 1 1  51 THR OG1  O  -7.047   9.402   8.464 1.00 . A A .  51 THR OG1  1 1 
       13  76759 1 1  52 ALA C    C  -8.301   3.569   5.318 1.00 . A A .  52 ALA C    1 1 
       13  76760 1 1  52 ALA CA   C  -8.767   4.157   6.619 1.00 . A A .  52 ALA CA   1 1 
       13  76761 1 1  52 ALA CB   C -10.274   3.888   6.722 1.00 . A A .  52 ALA CB   1 1 
       13  76762 1 1  52 ALA H    H  -9.245   6.197   6.651 1.00 . A A .  52 ALA H    1 1 
       13  76763 1 1  52 ALA HA   H  -8.250   3.649   7.422 1.00 . A A .  52 ALA HA   1 1 
       13  76764 1 1  52 ALA HB1  H -10.643   4.224   7.712 1.00 . A A .  52 ALA HB1  1 1 
       13  76765 1 1  52 ALA HB2  H -10.485   2.803   6.620 1.00 . A A .  52 ALA HB2  1 1 
       13  76766 1 1  52 ALA HB3  H -10.829   4.434   5.926 1.00 . A A .  52 ALA HB3  1 1 
       13  76767 1 1  52 ALA N    N  -8.465   5.568   6.697 1.00 . A A .  52 ALA N    1 1 
       13  76768 1 1  52 ALA O    O  -8.016   2.378   5.242 1.00 . A A .  52 ALA O    1 1 
       13  76769 1 1  53 THR C    C  -6.181   4.016   2.998 1.00 . A A .  53 THR C    1 1 
       13  76770 1 1  53 THR CA   C  -7.688   3.949   2.990 1.00 . A A .  53 THR CA   1 1 
       13  76771 1 1  53 THR CB   C  -8.261   4.753   1.831 1.00 . A A .  53 THR CB   1 1 
       13  76772 1 1  53 THR CG2  C  -9.745   4.367   1.658 1.00 . A A .  53 THR CG2  1 1 
       13  76773 1 1  53 THR H    H  -8.516   5.344   4.272 1.00 . A A .  53 THR H    1 1 
       13  76774 1 1  53 THR HA   H  -7.951   2.911   2.842 1.00 . A A .  53 THR HA   1 1 
       13  76775 1 1  53 THR HB   H  -7.718   4.523   0.884 1.00 . A A .  53 THR HB   1 1 
       13  76776 1 1  53 THR HG1  H  -7.277   6.399   2.073 1.00 . A A .  53 THR HG1  1 1 
       13  76777 1 1  53 THR HG21 H  -9.840   3.278   1.471 1.00 . A A .  53 THR HG21 1 1 
       13  76778 1 1  53 THR HG22 H -10.186   4.913   0.797 1.00 . A A .  53 THR HG22 1 1 
       13  76779 1 1  53 THR HG23 H -10.328   4.624   2.568 1.00 . A A .  53 THR HG23 1 1 
       13  76780 1 1  53 THR N    N  -8.210   4.392   4.256 1.00 . A A .  53 THR N    1 1 
       13  76781 1 1  53 THR O    O  -5.555   3.655   2.003 1.00 . A A .  53 THR O    1 1 
       13  76782 1 1  53 THR OG1  O  -8.209   6.153   2.087 1.00 . A A .  53 THR OG1  1 1 
       13  76783 1 1  54 THR C    C  -3.473   5.381   3.267 1.00 . A A .  54 THR C    1 1 
       13  76784 1 1  54 THR CA   C  -4.155   4.577   4.348 1.00 . A A .  54 THR CA   1 1 
       13  76785 1 1  54 THR CB   C  -3.481   3.224   4.617 1.00 . A A .  54 THR CB   1 1 
       13  76786 1 1  54 THR CG2  C  -3.846   2.792   6.046 1.00 . A A .  54 THR CG2  1 1 
       13  76787 1 1  54 THR H    H  -6.124   4.716   4.922 1.00 . A A .  54 THR H    1 1 
       13  76788 1 1  54 THR HA   H  -4.044   5.167   5.246 1.00 . A A .  54 THR HA   1 1 
       13  76789 1 1  54 THR HB   H  -2.374   3.313   4.544 1.00 . A A .  54 THR HB   1 1 
       13  76790 1 1  54 THR HG1  H  -3.946   2.596   2.862 1.00 . A A .  54 THR HG1  1 1 
       13  76791 1 1  54 THR HG21 H  -3.510   3.566   6.763 1.00 . A A .  54 THR HG21 1 1 
       13  76792 1 1  54 THR HG22 H  -3.350   1.832   6.300 1.00 . A A .  54 THR HG22 1 1 
       13  76793 1 1  54 THR HG23 H  -4.945   2.659   6.152 1.00 . A A .  54 THR HG23 1 1 
       13  76794 1 1  54 THR N    N  -5.577   4.480   4.119 1.00 . A A .  54 THR N    1 1 
       13  76795 1 1  54 THR O    O  -2.390   5.028   2.815 1.00 . A A .  54 THR O    1 1 
       13  76796 1 1  54 THR OG1  O  -3.916   2.189   3.741 1.00 . A A .  54 THR OG1  1 1 
       13  76797 1 1  55 VAL C    C  -3.079   8.514   2.564 1.00 . A A .  55 VAL C    1 1 
       13  76798 1 1  55 VAL CA   C  -3.554   7.324   1.801 1.00 . A A .  55 VAL CA   1 1 
       13  76799 1 1  55 VAL CB   C  -4.504   7.691   0.662 1.00 . A A .  55 VAL CB   1 1 
       13  76800 1 1  55 VAL CG1  C  -3.756   8.555  -0.379 1.00 . A A .  55 VAL CG1  1 1 
       13  76801 1 1  55 VAL CG2  C  -4.996   6.376   0.019 1.00 . A A .  55 VAL CG2  1 1 
       13  76802 1 1  55 VAL H    H  -4.972   6.782   3.245 1.00 . A A .  55 VAL H    1 1 
       13  76803 1 1  55 VAL HA   H  -2.679   6.852   1.369 1.00 . A A .  55 VAL HA   1 1 
       13  76804 1 1  55 VAL HB   H  -5.386   8.253   1.036 1.00 . A A .  55 VAL HB   1 1 
       13  76805 1 1  55 VAL HG11 H  -2.841   8.025  -0.728 1.00 . A A .  55 VAL HG11 1 1 
       13  76806 1 1  55 VAL HG12 H  -3.443   9.528   0.055 1.00 . A A .  55 VAL HG12 1 1 
       13  76807 1 1  55 VAL HG13 H  -4.401   8.754  -1.258 1.00 . A A .  55 VAL HG13 1 1 
       13  76808 1 1  55 VAL HG21 H  -5.595   6.585  -0.890 1.00 . A A .  55 VAL HG21 1 1 
       13  76809 1 1  55 VAL HG22 H  -5.622   5.797   0.724 1.00 . A A .  55 VAL HG22 1 1 
       13  76810 1 1  55 VAL HG23 H  -4.128   5.745  -0.268 1.00 . A A .  55 VAL HG23 1 1 
       13  76811 1 1  55 VAL N    N  -4.124   6.478   2.820 1.00 . A A .  55 VAL N    1 1 
       13  76812 1 1  55 VAL O    O  -1.893   8.653   2.831 1.00 . A A .  55 VAL O    1 1 
       13  76813 1 1  56 GLY C    C  -3.042  11.557   2.643 1.00 . A A .  56 GLY C    1 1 
       13  76814 1 1  56 GLY CA   C  -3.616  10.608   3.655 1.00 . A A .  56 GLY CA   1 1 
       13  76815 1 1  56 GLY H    H  -4.973   9.243   2.839 1.00 . A A .  56 GLY H    1 1 
       13  76816 1 1  56 GLY HA2  H  -4.510  11.037   4.078 1.00 . A A .  56 GLY HA2  1 1 
       13  76817 1 1  56 GLY HA3  H  -2.852  10.379   4.387 1.00 . A A .  56 GLY HA3  1 1 
       13  76818 1 1  56 GLY N    N  -4.004   9.392   2.991 1.00 . A A .  56 GLY N    1 1 
       13  76819 1 1  56 GLY O    O  -1.853  11.538   2.340 1.00 . A A .  56 GLY O    1 1 
       13  76820 1 1  57 TYR C    C  -2.610  14.410   1.493 1.00 . A A .  57 TYR C    1 1 
       13  76821 1 1  57 TYR CA   C  -3.458  13.275   0.960 1.00 . A A .  57 TYR CA   1 1 
       13  76822 1 1  57 TYR CB   C  -4.673  13.884   0.184 1.00 . A A .  57 TYR CB   1 1 
       13  76823 1 1  57 TYR CD1  C  -3.442  14.500  -1.958 1.00 . A A .  57 TYR CD1  1 1 
       13  76824 1 1  57 TYR CD2  C  -5.332  13.000  -2.099 1.00 . A A .  57 TYR CD2  1 1 
       13  76825 1 1  57 TYR CE1  C  -3.224  14.358  -3.334 1.00 . A A .  57 TYR CE1  1 1 
       13  76826 1 1  57 TYR CE2  C  -5.121  12.862  -3.477 1.00 . A A .  57 TYR CE2  1 1 
       13  76827 1 1  57 TYR CG   C  -4.480  13.802  -1.315 1.00 . A A .  57 TYR CG   1 1 
       13  76828 1 1  57 TYR CZ   C  -4.051  13.523  -4.091 1.00 . A A .  57 TYR CZ   1 1 
       13  76829 1 1  57 TYR H    H  -4.854  12.487   2.331 1.00 . A A .  57 TYR H    1 1 
       13  76830 1 1  57 TYR HA   H  -2.841  12.676   0.301 1.00 . A A .  57 TYR HA   1 1 
       13  76831 1 1  57 TYR HB2  H  -5.589  13.313   0.442 1.00 . A A .  57 TYR HB2  1 1 
       13  76832 1 1  57 TYR HB3  H  -4.851  14.949   0.450 1.00 . A A .  57 TYR HB3  1 1 
       13  76833 1 1  57 TYR HD1  H  -2.776  15.140  -1.400 1.00 . A A .  57 TYR HD1  1 1 
       13  76834 1 1  57 TYR HD2  H  -6.141  12.464  -1.630 1.00 . A A .  57 TYR HD2  1 1 
       13  76835 1 1  57 TYR HE1  H  -2.394  14.875  -3.796 1.00 . A A .  57 TYR HE1  1 1 
       13  76836 1 1  57 TYR HE2  H  -5.758  12.213  -4.064 1.00 . A A .  57 TYR HE2  1 1 
       13  76837 1 1  57 TYR HH   H  -2.925  13.658  -5.730 1.00 . A A .  57 TYR HH   1 1 
       13  76838 1 1  57 TYR N    N  -3.890  12.427   2.059 1.00 . A A .  57 TYR N    1 1 
       13  76839 1 1  57 TYR O    O  -1.768  14.960   0.797 1.00 . A A .  57 TYR O    1 1 
       13  76840 1 1  57 TYR OH   O  -3.791  13.279  -5.455 1.00 . A A .  57 TYR OH   1 1 
       13  76841 1 1  58 GLY C    C  -2.896  16.924   3.940 1.00 . A A .  58 GLY C    1 1 
       13  76842 1 1  58 GLY CA   C  -2.035  15.848   3.375 1.00 . A A .  58 GLY CA   1 1 
       13  76843 1 1  58 GLY H    H  -3.495  14.326   3.318 1.00 . A A .  58 GLY H    1 1 
       13  76844 1 1  58 GLY HA2  H  -1.498  15.377   4.185 1.00 . A A .  58 GLY HA2  1 1 
       13  76845 1 1  58 GLY HA3  H  -1.373  16.308   2.652 1.00 . A A .  58 GLY HA3  1 1 
       13  76846 1 1  58 GLY N    N  -2.849  14.821   2.752 1.00 . A A .  58 GLY N    1 1 
       13  76847 1 1  58 GLY O    O  -2.398  17.917   4.471 1.00 . A A .  58 GLY O    1 1 
       13  76848 1 1  59 ASP C    C  -5.099  17.991   5.786 1.00 . A A .  59 ASP C    1 1 
       13  76849 1 1  59 ASP CA   C  -5.233  17.653   4.321 1.00 . A A .  59 ASP CA   1 1 
       13  76850 1 1  59 ASP CB   C  -6.621  17.011   4.174 1.00 . A A .  59 ASP CB   1 1 
       13  76851 1 1  59 ASP CG   C  -7.408  17.650   3.046 1.00 . A A .  59 ASP CG   1 1 
       13  76852 1 1  59 ASP H    H  -4.568  15.969   3.322 1.00 . A A .  59 ASP H    1 1 
       13  76853 1 1  59 ASP HA   H  -5.145  18.570   3.747 1.00 . A A .  59 ASP HA   1 1 
       13  76854 1 1  59 ASP HB2  H  -6.530  15.922   3.987 1.00 . A A .  59 ASP HB2  1 1 
       13  76855 1 1  59 ASP HB3  H  -7.207  17.120   5.100 1.00 . A A .  59 ASP HB3  1 1 
       13  76856 1 1  59 ASP N    N  -4.224  16.735   3.853 1.00 . A A .  59 ASP N    1 1 
       13  76857 1 1  59 ASP O    O  -5.149  19.161   6.175 1.00 . A A .  59 ASP O    1 1 
       13  76858 1 1  59 ASP OD1  O  -6.991  17.471   1.874 1.00 . A A .  59 ASP OD1  1 1 
       13  76859 1 1  59 ASP OD2  O  -8.513  18.190   3.328 1.00 . A A .  59 ASP OD2  1 1 
       13  76860 1 1  60 ARG C    C  -3.950  16.032   8.450 1.00 . A A .  60 ARG C    1 1 
       13  76861 1 1  60 ARG CA   C  -4.943  17.092   8.079 1.00 . A A .  60 ARG CA   1 1 
       13  76862 1 1  60 ARG CB   C  -6.316  16.796   8.750 1.00 . A A .  60 ARG CB   1 1 
       13  76863 1 1  60 ARG CD   C  -8.840  17.450   8.546 1.00 . A A .  60 ARG CD   1 1 
       13  76864 1 1  60 ARG CG   C  -7.366  17.899   8.518 1.00 . A A .  60 ARG CG   1 1 
       13  76865 1 1  60 ARG CZ   C  -9.450  17.003   6.113 1.00 . A A .  60 ARG CZ   1 1 
       13  76866 1 1  60 ARG H    H  -4.810  16.023   6.342 1.00 . A A .  60 ARG H    1 1 
       13  76867 1 1  60 ARG HA   H  -4.547  18.060   8.358 1.00 . A A .  60 ARG HA   1 1 
       13  76868 1 1  60 ARG HB2  H  -6.700  15.856   8.312 1.00 . A A .  60 ARG HB2  1 1 
       13  76869 1 1  60 ARG HB3  H  -6.184  16.639   9.843 1.00 . A A .  60 ARG HB3  1 1 
       13  76870 1 1  60 ARG HD2  H  -9.054  16.882   9.477 1.00 . A A .  60 ARG HD2  1 1 
       13  76871 1 1  60 ARG HD3  H  -9.520  18.331   8.505 1.00 . A A .  60 ARG HD3  1 1 
       13  76872 1 1  60 ARG HE   H  -9.104  15.564   7.512 1.00 . A A .  60 ARG HE   1 1 
       13  76873 1 1  60 ARG HG2  H  -7.207  18.696   9.279 1.00 . A A .  60 ARG HG2  1 1 
       13  76874 1 1  60 ARG HG3  H  -7.173  18.355   7.527 1.00 . A A .  60 ARG HG3  1 1 
       13  76875 1 1  60 ARG HH11 H  -9.085  19.040   6.417 1.00 . A A .  60 ARG HH11 1 1 
       13  76876 1 1  60 ARG HH12 H  -9.307  18.565   4.823 1.00 . A A .  60 ARG HH12 1 1 
       13  76877 1 1  60 ARG HH21 H  -9.282  15.161   5.082 1.00 . A A .  60 ARG HH21 1 1 
       13  76878 1 1  60 ARG HH22 H  -9.619  16.507   4.158 1.00 . A A .  60 ARG HH22 1 1 
       13  76879 1 1  60 ARG N    N  -4.993  16.959   6.643 1.00 . A A .  60 ARG N    1 1 
       13  76880 1 1  60 ARG NE   N  -9.137  16.554   7.363 1.00 . A A .  60 ARG NE   1 1 
       13  76881 1 1  60 ARG NH1  N  -9.460  18.330   5.811 1.00 . A A .  60 ARG NH1  1 1 
       13  76882 1 1  60 ARG NH2  N  -9.644  16.121   5.092 1.00 . A A .  60 ARG NH2  1 1 
       13  76883 1 1  60 ARG O    O  -3.735  15.138   7.640 1.00 . A A .  60 ARG O    1 1 
       13  76884 1 1  61 TYR C    C  -2.425  15.221  11.571 1.00 . A A .  61 TYR C    1 1 
       13  76885 1 1  61 TYR CA   C  -2.323  15.153  10.066 1.00 . A A .  61 TYR CA   1 1 
       13  76886 1 1  61 TYR CB   C  -0.859  15.459   9.605 1.00 . A A .  61 TYR CB   1 1 
       13  76887 1 1  61 TYR CD1  C   0.054  17.348  11.047 1.00 . A A .  61 TYR CD1  1 1 
       13  76888 1 1  61 TYR CD2  C  -0.588  17.838   8.767 1.00 . A A .  61 TYR CD2  1 1 
       13  76889 1 1  61 TYR CE1  C   0.392  18.693  11.245 1.00 . A A .  61 TYR CE1  1 1 
       13  76890 1 1  61 TYR CE2  C  -0.245  19.183   8.960 1.00 . A A .  61 TYR CE2  1 1 
       13  76891 1 1  61 TYR CG   C  -0.450  16.905   9.810 1.00 . A A .  61 TYR CG   1 1 
       13  76892 1 1  61 TYR CZ   C   0.250  19.615  10.199 1.00 . A A .  61 TYR CZ   1 1 
       13  76893 1 1  61 TYR H    H  -3.472  16.798  10.351 1.00 . A A .  61 TYR H    1 1 
       13  76894 1 1  61 TYR HA   H  -2.628  14.180   9.712 1.00 . A A .  61 TYR HA   1 1 
       13  76895 1 1  61 TYR HB2  H  -0.144  14.808  10.154 1.00 . A A .  61 TYR HB2  1 1 
       13  76896 1 1  61 TYR HB3  H  -0.774  15.228   8.522 1.00 . A A .  61 TYR HB3  1 1 
       13  76897 1 1  61 TYR HD1  H   0.143  16.657  11.873 1.00 . A A .  61 TYR HD1  1 1 
       13  76898 1 1  61 TYR HD2  H  -0.979  17.521   7.811 1.00 . A A .  61 TYR HD2  1 1 
       13  76899 1 1  61 TYR HE1  H   0.749  19.002  12.217 1.00 . A A .  61 TYR HE1  1 1 
       13  76900 1 1  61 TYR HE2  H  -0.380  19.879   8.146 1.00 . A A .  61 TYR HE2  1 1 
       13  76901 1 1  61 TYR HH   H   0.814  21.116  11.319 1.00 . A A .  61 TYR HH   1 1 
       13  76902 1 1  61 TYR N    N  -3.307  16.114   9.632 1.00 . A A .  61 TYR N    1 1 
       13  76903 1 1  61 TYR O    O  -2.764  16.306  12.032 1.00 . A A .  61 TYR O    1 1 
       13  76904 1 1  61 TYR OH   O   0.602  20.974  10.378 1.00 . A A .  61 TYR OH   1 1 
       13  76905 1 1  62 PRO C    C  -0.873  14.540  14.367 1.00 . A A .  62 PRO C    1 1 
       13  76906 1 1  62 PRO CA   C  -2.246  14.227  13.804 1.00 . A A .  62 PRO CA   1 1 
       13  76907 1 1  62 PRO CB   C  -2.654  12.798  14.203 1.00 . A A .  62 PRO CB   1 1 
       13  76908 1 1  62 PRO CD   C  -2.250  12.789  11.842 1.00 . A A .  62 PRO CD   1 1 
       13  76909 1 1  62 PRO CG   C  -2.143  11.899  13.075 1.00 . A A .  62 PRO CG   1 1 
       13  76910 1 1  62 PRO HA   H  -2.946  14.987  14.137 1.00 . A A .  62 PRO HA   1 1 
       13  76911 1 1  62 PRO HB2  H  -2.252  12.482  15.187 1.00 . A A .  62 PRO HB2  1 1 
       13  76912 1 1  62 PRO HB3  H  -3.765  12.748  14.251 1.00 . A A .  62 PRO HB3  1 1 
       13  76913 1 1  62 PRO HD2  H  -1.420  12.604  11.128 1.00 . A A .  62 PRO HD2  1 1 
       13  76914 1 1  62 PRO HD3  H  -3.232  12.629  11.343 1.00 . A A .  62 PRO HD3  1 1 
       13  76915 1 1  62 PRO HG2  H  -1.086  11.634  13.278 1.00 . A A .  62 PRO HG2  1 1 
       13  76916 1 1  62 PRO HG3  H  -2.735  10.972  12.984 1.00 . A A .  62 PRO HG3  1 1 
       13  76917 1 1  62 PRO N    N  -2.204  14.164  12.346 1.00 . A A .  62 PRO N    1 1 
       13  76918 1 1  62 PRO O    O   0.116  14.485  13.624 1.00 . A A .  62 PRO O    1 1 
       13  76919 1 1  63 VAL C    C   0.715  14.149  17.495 1.00 . A A .  63 VAL C    1 1 
       13  76920 1 1  63 VAL CA   C   0.443  15.151  16.378 1.00 . A A .  63 VAL CA   1 1 
       13  76921 1 1  63 VAL CB   C   0.433  16.603  16.868 1.00 . A A .  63 VAL CB   1 1 
       13  76922 1 1  63 VAL CG1  C   0.393  17.527  15.631 1.00 . A A .  63 VAL CG1  1 1 
       13  76923 1 1  63 VAL CG2  C  -0.770  16.888  17.794 1.00 . A A .  63 VAL CG2  1 1 
       13  76924 1 1  63 VAL H    H  -1.632  14.888  16.221 1.00 . A A .  63 VAL H    1 1 
       13  76925 1 1  63 VAL HA   H   1.266  15.063  15.685 1.00 . A A .  63 VAL HA   1 1 
       13  76926 1 1  63 VAL HB   H   1.377  16.837  17.409 1.00 . A A .  63 VAL HB   1 1 
       13  76927 1 1  63 VAL HG11 H   0.488  18.588  15.943 1.00 . A A .  63 VAL HG11 1 1 
       13  76928 1 1  63 VAL HG12 H  -0.571  17.421  15.084 1.00 . A A .  63 VAL HG12 1 1 
       13  76929 1 1  63 VAL HG13 H   1.223  17.289  14.933 1.00 . A A .  63 VAL HG13 1 1 
       13  76930 1 1  63 VAL HG21 H  -0.784  16.217  18.674 1.00 . A A .  63 VAL HG21 1 1 
       13  76931 1 1  63 VAL HG22 H  -1.727  16.764  17.240 1.00 . A A .  63 VAL HG22 1 1 
       13  76932 1 1  63 VAL HG23 H  -0.728  17.940  18.147 1.00 . A A .  63 VAL HG23 1 1 
       13  76933 1 1  63 VAL N    N  -0.785  14.813  15.688 1.00 . A A .  63 VAL N    1 1 
       13  76934 1 1  63 VAL O    O   0.285  12.996  17.471 1.00 . A A .  63 VAL O    1 1 
       13  76935 1 1  64 THR C    C   0.869  13.573  20.670 1.00 . A A .  64 THR C    1 1 
       13  76936 1 1  64 THR CA   C   1.930  13.739  19.613 1.00 . A A .  64 THR CA   1 1 
       13  76937 1 1  64 THR CB   C   3.183  14.345  20.234 1.00 . A A .  64 THR CB   1 1 
       13  76938 1 1  64 THR CG2  C   4.419  13.950  19.399 1.00 . A A .  64 THR CG2  1 1 
       13  76939 1 1  64 THR H    H   1.808  15.504  18.571 1.00 . A A .  64 THR H    1 1 
       13  76940 1 1  64 THR HA   H   2.151  12.763  19.219 1.00 . A A .  64 THR HA   1 1 
       13  76941 1 1  64 THR HB   H   3.338  13.958  21.270 1.00 . A A .  64 THR HB   1 1 
       13  76942 1 1  64 THR HG1  H   3.473  16.125  19.462 1.00 . A A .  64 THR HG1  1 1 
       13  76943 1 1  64 THR HG21 H   5.333  14.437  19.802 1.00 . A A .  64 THR HG21 1 1 
       13  76944 1 1  64 THR HG22 H   4.296  14.249  18.336 1.00 . A A .  64 THR HG22 1 1 
       13  76945 1 1  64 THR HG23 H   4.571  12.851  19.437 1.00 . A A .  64 THR HG23 1 1 
       13  76946 1 1  64 THR N    N   1.457  14.570  18.537 1.00 . A A .  64 THR N    1 1 
       13  76947 1 1  64 THR O    O   0.541  12.450  21.046 1.00 . A A .  64 THR O    1 1 
       13  76948 1 1  64 THR OG1  O   3.085  15.769  20.291 1.00 . A A .  64 THR OG1  1 1 
       13  76949 1 1  65 GLU C    C  -1.871  14.172  22.052 1.00 . A A .  65 GLU C    1 1 
       13  76950 1 1  65 GLU CA   C  -0.555  14.869  22.281 1.00 . A A .  65 GLU CA   1 1 
       13  76951 1 1  65 GLU CB   C  -0.805  16.383  22.505 1.00 . A A .  65 GLU CB   1 1 
       13  76952 1 1  65 GLU CD   C  -0.611  16.568  25.004 1.00 . A A .  65 GLU CD   1 1 
       13  76953 1 1  65 GLU CG   C  -1.516  16.791  23.812 1.00 . A A .  65 GLU CG   1 1 
       13  76954 1 1  65 GLU H    H   0.704  15.566  20.787 1.00 . A A .  65 GLU H    1 1 
       13  76955 1 1  65 GLU HA   H  -0.068  14.432  23.142 1.00 . A A .  65 GLU HA   1 1 
       13  76956 1 1  65 GLU HB2  H   0.180  16.905  22.486 1.00 . A A .  65 GLU HB2  1 1 
       13  76957 1 1  65 GLU HB3  H  -1.397  16.774  21.652 1.00 . A A .  65 GLU HB3  1 1 
       13  76958 1 1  65 GLU HG2  H  -1.759  17.876  23.765 1.00 . A A .  65 GLU HG2  1 1 
       13  76959 1 1  65 GLU HG3  H  -2.466  16.228  23.930 1.00 . A A .  65 GLU HG3  1 1 
       13  76960 1 1  65 GLU N    N   0.335  14.714  21.151 1.00 . A A .  65 GLU N    1 1 
       13  76961 1 1  65 GLU O    O  -2.471  13.646  22.995 1.00 . A A .  65 GLU O    1 1 
       13  76962 1 1  65 GLU OE1  O   0.567  17.006  24.973 1.00 . A A .  65 GLU OE1  1 1 
       13  76963 1 1  65 GLU OE2  O  -1.081  15.974  26.014 1.00 . A A .  65 GLU OE2  1 1 
       13  76964 1 1  66 GLU C    C  -3.396  12.002  20.603 1.00 . A A .  66 GLU C    1 1 
       13  76965 1 1  66 GLU CA   C  -3.532  13.476  20.334 1.00 . A A .  66 GLU CA   1 1 
       13  76966 1 1  66 GLU CB   C  -3.884  13.816  18.860 1.00 . A A .  66 GLU CB   1 1 
       13  76967 1 1  66 GLU CD   C  -4.145  11.735  17.386 1.00 . A A .  66 GLU CD   1 1 
       13  76968 1 1  66 GLU CG   C  -3.291  12.960  17.720 1.00 . A A .  66 GLU CG   1 1 
       13  76969 1 1  66 GLU H    H  -1.797  14.556  20.034 1.00 . A A .  66 GLU H    1 1 
       13  76970 1 1  66 GLU HA   H  -4.323  13.859  20.963 1.00 . A A .  66 GLU HA   1 1 
       13  76971 1 1  66 GLU HB2  H  -4.986  13.803  18.730 1.00 . A A .  66 GLU HB2  1 1 
       13  76972 1 1  66 GLU HB3  H  -3.591  14.872  18.670 1.00 . A A .  66 GLU HB3  1 1 
       13  76973 1 1  66 GLU HG2  H  -3.316  13.608  16.812 1.00 . A A .  66 GLU HG2  1 1 
       13  76974 1 1  66 GLU HG3  H  -2.242  12.670  17.909 1.00 . A A .  66 GLU HG3  1 1 
       13  76975 1 1  66 GLU N    N  -2.313  14.127  20.768 1.00 . A A .  66 GLU N    1 1 
       13  76976 1 1  66 GLU O    O  -4.326  11.298  20.994 1.00 . A A .  66 GLU O    1 1 
       13  76977 1 1  66 GLU OE1  O  -5.397  11.849  17.360 1.00 . A A .  66 GLU OE1  1 1 
       13  76978 1 1  66 GLU OE2  O  -3.553  10.654  17.128 1.00 . A A .  66 GLU OE2  1 1 
       13  76979 1 1  67 GLY C    C  -1.815   9.524  19.636 1.00 . A A .  67 GLY C    1 1 
       13  76980 1 1  67 GLY CA   C  -1.746  10.230  20.920 1.00 . A A .  67 GLY CA   1 1 
       13  76981 1 1  67 GLY H    H  -1.405  12.179  20.345 1.00 . A A .  67 GLY H    1 1 
       13  76982 1 1  67 GLY HA2  H  -0.727  10.256  21.275 1.00 . A A .  67 GLY HA2  1 1 
       13  76983 1 1  67 GLY HA3  H  -2.455   9.793  21.611 1.00 . A A .  67 GLY HA3  1 1 
       13  76984 1 1  67 GLY N    N  -2.139  11.548  20.583 1.00 . A A .  67 GLY N    1 1 
       13  76985 1 1  67 GLY O    O  -2.640   8.630  19.584 1.00 . A A .  67 GLY O    1 1 
       13  76986 1 1  68 ARG C    C  -1.245   8.023  16.947 1.00 . A A .  68 ARG C    1 1 
       13  76987 1 1  68 ARG CA   C  -0.793   9.440  17.239 1.00 . A A .  68 ARG CA   1 1 
       13  76988 1 1  68 ARG CB   C   0.670   9.586  16.715 1.00 . A A .  68 ARG CB   1 1 
       13  76989 1 1  68 ARG CD   C   2.320   9.317  14.683 1.00 . A A .  68 ARG CD   1 1 
       13  76990 1 1  68 ARG CG   C   0.875   9.246  15.225 1.00 . A A .  68 ARG CG   1 1 
       13  76991 1 1  68 ARG CZ   C   2.180  11.726  14.003 1.00 . A A .  68 ARG CZ   1 1 
       13  76992 1 1  68 ARG H    H  -0.437  10.739  18.782 1.00 . A A .  68 ARG H    1 1 
       13  76993 1 1  68 ARG HA   H  -1.402  10.101  16.641 1.00 . A A .  68 ARG HA   1 1 
       13  76994 1 1  68 ARG HB2  H   0.977  10.647  16.848 1.00 . A A .  68 ARG HB2  1 1 
       13  76995 1 1  68 ARG HB3  H   1.343   8.948  17.322 1.00 . A A .  68 ARG HB3  1 1 
       13  76996 1 1  68 ARG HD2  H   3.014   8.717  15.306 1.00 . A A .  68 ARG HD2  1 1 
       13  76997 1 1  68 ARG HD3  H   2.329   8.872  13.665 1.00 . A A .  68 ARG HD3  1 1 
       13  76998 1 1  68 ARG HE   H   3.754  10.575  14.016 1.00 . A A .  68 ARG HE   1 1 
       13  76999 1 1  68 ARG HG2  H   0.564   8.193  15.045 1.00 . A A .  68 ARG HG2  1 1 
       13  77000 1 1  68 ARG HG3  H   0.202   9.882  14.613 1.00 . A A .  68 ARG HG3  1 1 
       13  77001 1 1  68 ARG HH11 H   1.773  10.758  12.275 1.00 . A A .  68 ARG HH11 1 1 
       13  77002 1 1  68 ARG HH12 H   0.965  12.254  12.435 1.00 . A A .  68 ARG HH12 1 1 
       13  77003 1 1  68 ARG HH21 H   3.280  13.341  14.522 1.00 . A A .  68 ARG HH21 1 1 
       13  77004 1 1  68 ARG HH22 H   1.675  13.696  14.139 1.00 . A A .  68 ARG HH22 1 1 
       13  77005 1 1  68 ARG N    N  -0.939   9.893  18.641 1.00 . A A .  68 ARG N    1 1 
       13  77006 1 1  68 ARG NE   N   2.891  10.711  14.573 1.00 . A A .  68 ARG NE   1 1 
       13  77007 1 1  68 ARG NH1  N   1.411  11.500  12.909 1.00 . A A .  68 ARG NH1  1 1 
       13  77008 1 1  68 ARG NH2  N   2.318  12.991  14.469 1.00 . A A .  68 ARG NH2  1 1 
       13  77009 1 1  68 ARG O    O  -1.647   7.641  15.847 1.00 . A A .  68 ARG O    1 1 
       13  77010 1 1  69 LYS C    C  -3.273   5.870  17.837 1.00 . A A .  69 LYS C    1 1 
       13  77011 1 1  69 LYS CA   C  -1.767   5.887  18.101 1.00 . A A .  69 LYS CA   1 1 
       13  77012 1 1  69 LYS CB   C  -1.500   5.369  19.539 1.00 . A A .  69 LYS CB   1 1 
       13  77013 1 1  69 LYS CD   C   1.008   4.802  19.302 1.00 . A A .  69 LYS CD   1 1 
       13  77014 1 1  69 LYS CE   C   2.470   5.236  19.523 1.00 . A A .  69 LYS CE   1 1 
       13  77015 1 1  69 LYS CG   C  -0.057   5.622  20.049 1.00 . A A .  69 LYS CG   1 1 
       13  77016 1 1  69 LYS H    H  -1.007   7.614  18.859 1.00 . A A .  69 LYS H    1 1 
       13  77017 1 1  69 LYS HA   H  -1.281   5.247  17.382 1.00 . A A .  69 LYS HA   1 1 
       13  77018 1 1  69 LYS HB2  H  -2.195   5.889  20.240 1.00 . A A .  69 LYS HB2  1 1 
       13  77019 1 1  69 LYS HB3  H  -1.732   4.282  19.582 1.00 . A A .  69 LYS HB3  1 1 
       13  77020 1 1  69 LYS HD2  H   0.905   3.751  19.664 1.00 . A A .  69 LYS HD2  1 1 
       13  77021 1 1  69 LYS HD3  H   0.791   4.775  18.212 1.00 . A A .  69 LYS HD3  1 1 
       13  77022 1 1  69 LYS HE2  H   2.664   5.443  20.595 1.00 . A A .  69 LYS HE2  1 1 
       13  77023 1 1  69 LYS HE3  H   3.147   4.422  19.184 1.00 . A A .  69 LYS HE3  1 1 
       13  77024 1 1  69 LYS HG2  H   0.179   6.703  20.011 1.00 . A A .  69 LYS HG2  1 1 
       13  77025 1 1  69 LYS HG3  H  -0.023   5.328  21.124 1.00 . A A .  69 LYS HG3  1 1 
       13  77026 1 1  69 LYS HZ1  H   3.834   6.652  18.850 1.00 . A A .  69 LYS HZ1  1 1 
       13  77027 1 1  69 LYS HZ2  H   2.276   7.271  19.063 1.00 . A A .  69 LYS HZ2  1 1 
       13  77028 1 1  69 LYS HZ3  H   2.623   6.275  17.729 1.00 . A A .  69 LYS HZ3  1 1 
       13  77029 1 1  69 LYS N    N  -1.189   7.188  17.980 1.00 . A A .  69 LYS N    1 1 
       13  77030 1 1  69 LYS NZ   N   2.820   6.448  18.738 1.00 . A A .  69 LYS NZ   1 1 
       13  77031 1 1  69 LYS O    O  -3.848   4.792  17.682 1.00 . A A .  69 LYS O    1 1 
       13  77032 1 1  70 VAL C    C  -5.402   6.826  15.902 1.00 . A A .  70 VAL C    1 1 
       13  77033 1 1  70 VAL CA   C  -5.354   7.122  17.376 1.00 . A A .  70 VAL CA   1 1 
       13  77034 1 1  70 VAL CB   C  -6.019   8.457  17.684 1.00 . A A .  70 VAL CB   1 1 
       13  77035 1 1  70 VAL CG1  C  -7.438   8.540  17.081 1.00 . A A .  70 VAL CG1  1 1 
       13  77036 1 1  70 VAL CG2  C  -6.054   8.663  19.213 1.00 . A A .  70 VAL CG2  1 1 
       13  77037 1 1  70 VAL H    H  -3.544   7.914  18.024 1.00 . A A .  70 VAL H    1 1 
       13  77038 1 1  70 VAL HA   H  -5.898   6.340  17.885 1.00 . A A .  70 VAL HA   1 1 
       13  77039 1 1  70 VAL HB   H  -5.422   9.285  17.237 1.00 . A A .  70 VAL HB   1 1 
       13  77040 1 1  70 VAL HG11 H  -8.050   7.677  17.406 1.00 . A A .  70 VAL HG11 1 1 
       13  77041 1 1  70 VAL HG12 H  -7.397   8.563  15.972 1.00 . A A .  70 VAL HG12 1 1 
       13  77042 1 1  70 VAL HG13 H  -7.916   9.488  17.411 1.00 . A A .  70 VAL HG13 1 1 
       13  77043 1 1  70 VAL HG21 H  -6.654   7.875  19.713 1.00 . A A .  70 VAL HG21 1 1 
       13  77044 1 1  70 VAL HG22 H  -6.488   9.662  19.433 1.00 . A A .  70 VAL HG22 1 1 
       13  77045 1 1  70 VAL HG23 H  -5.030   8.659  19.636 1.00 . A A .  70 VAL HG23 1 1 
       13  77046 1 1  70 VAL N    N  -3.969   7.035  17.781 1.00 . A A .  70 VAL N    1 1 
       13  77047 1 1  70 VAL O    O  -6.121   5.926  15.468 1.00 . A A .  70 VAL O    1 1 
       13  77048 1 1  71 ALA C    C  -4.046   5.928  13.339 1.00 . A A .  71 ALA C    1 1 
       13  77049 1 1  71 ALA CA   C  -4.521   7.314  13.665 1.00 . A A .  71 ALA CA   1 1 
       13  77050 1 1  71 ALA CB   C  -3.577   8.306  12.969 1.00 . A A .  71 ALA CB   1 1 
       13  77051 1 1  71 ALA H    H  -3.996   8.241  15.481 1.00 . A A .  71 ALA H    1 1 
       13  77052 1 1  71 ALA HA   H  -5.521   7.428  13.271 1.00 . A A .  71 ALA HA   1 1 
       13  77053 1 1  71 ALA HB1  H  -3.564   8.137  11.869 1.00 . A A .  71 ALA HB1  1 1 
       13  77054 1 1  71 ALA HB2  H  -2.539   8.218  13.357 1.00 . A A .  71 ALA HB2  1 1 
       13  77055 1 1  71 ALA HB3  H  -3.936   9.337  13.162 1.00 . A A .  71 ALA HB3  1 1 
       13  77056 1 1  71 ALA N    N  -4.585   7.526  15.094 1.00 . A A .  71 ALA N    1 1 
       13  77057 1 1  71 ALA O    O  -4.613   5.278  12.466 1.00 . A A .  71 ALA O    1 1 
       13  77058 1 1  72 GLU C    C  -3.497   3.034  13.922 1.00 . A A .  72 GLU C    1 1 
       13  77059 1 1  72 GLU CA   C  -2.435   4.109  13.914 1.00 . A A .  72 GLU CA   1 1 
       13  77060 1 1  72 GLU CB   C  -1.441   3.772  15.060 1.00 . A A .  72 GLU CB   1 1 
       13  77061 1 1  72 GLU CD   C   0.092   2.059  16.128 1.00 . A A .  72 GLU CD   1 1 
       13  77062 1 1  72 GLU CG   C  -0.597   2.493  14.846 1.00 . A A .  72 GLU CG   1 1 
       13  77063 1 1  72 GLU H    H  -2.602   6.033  14.755 1.00 . A A .  72 GLU H    1 1 
       13  77064 1 1  72 GLU HA   H  -1.927   4.085  12.963 1.00 . A A .  72 GLU HA   1 1 
       13  77065 1 1  72 GLU HB2  H  -0.734   4.621  15.188 1.00 . A A .  72 GLU HB2  1 1 
       13  77066 1 1  72 GLU HB3  H  -2.013   3.670  16.009 1.00 . A A .  72 GLU HB3  1 1 
       13  77067 1 1  72 GLU HG2  H  -1.239   1.653  14.504 1.00 . A A .  72 GLU HG2  1 1 
       13  77068 1 1  72 GLU HG3  H   0.169   2.683  14.064 1.00 . A A .  72 GLU HG3  1 1 
       13  77069 1 1  72 GLU N    N  -3.020   5.435  14.069 1.00 . A A .  72 GLU N    1 1 
       13  77070 1 1  72 GLU O    O  -3.539   2.151  13.065 1.00 . A A .  72 GLU O    1 1 
       13  77071 1 1  72 GLU OE1  O  -0.225   2.592  17.229 1.00 . A A .  72 GLU OE1  1 1 
       13  77072 1 1  72 GLU OE2  O   0.958   1.146  16.078 1.00 . A A .  72 GLU OE2  1 1 
       13  77073 1 1  73 GLN C    C  -6.449   2.168  13.994 1.00 . A A .  73 GLN C    1 1 
       13  77074 1 1  73 GLN CA   C  -5.472   2.178  15.151 1.00 . A A .  73 GLN CA   1 1 
       13  77075 1 1  73 GLN CB   C  -6.202   2.558  16.473 1.00 . A A .  73 GLN CB   1 1 
       13  77076 1 1  73 GLN CD   C  -7.702   2.015  18.408 1.00 . A A .  73 GLN CD   1 1 
       13  77077 1 1  73 GLN CG   C  -7.170   1.507  17.061 1.00 . A A .  73 GLN CG   1 1 
       13  77078 1 1  73 GLN H    H  -4.353   3.883  15.557 1.00 . A A .  73 GLN H    1 1 
       13  77079 1 1  73 GLN HA   H  -5.024   1.198  15.236 1.00 . A A .  73 GLN HA   1 1 
       13  77080 1 1  73 GLN HB2  H  -5.411   2.736  17.240 1.00 . A A .  73 GLN HB2  1 1 
       13  77081 1 1  73 GLN HB3  H  -6.741   3.521  16.331 1.00 . A A .  73 GLN HB3  1 1 
       13  77082 1 1  73 GLN HE21 H  -8.661   0.234  18.819 1.00 . A A .  73 GLN HE21 1 1 
       13  77083 1 1  73 GLN HE22 H  -8.722   1.405  20.082 1.00 . A A .  73 GLN HE22 1 1 
       13  77084 1 1  73 GLN HG2  H  -8.015   1.337  16.363 1.00 . A A .  73 GLN HG2  1 1 
       13  77085 1 1  73 GLN HG3  H  -6.623   0.554  17.214 1.00 . A A .  73 GLN HG3  1 1 
       13  77086 1 1  73 GLN N    N  -4.409   3.123  14.909 1.00 . A A .  73 GLN N    1 1 
       13  77087 1 1  73 GLN NE2  N  -8.440   1.150  19.154 1.00 . A A .  73 GLN NE2  1 1 
       13  77088 1 1  73 GLN O    O  -6.916   1.114  13.566 1.00 . A A .  73 GLN O    1 1 
       13  77089 1 1  73 GLN OE1  O  -7.464   3.169  18.789 1.00 . A A .  73 GLN OE1  1 1 
       13  77090 1 1  74 VAL C    C  -7.153   3.008  11.094 1.00 . A A .  74 VAL C    1 1 
       13  77091 1 1  74 VAL CA   C  -7.735   3.534  12.386 1.00 . A A .  74 VAL CA   1 1 
       13  77092 1 1  74 VAL CB   C  -8.148   4.998  12.244 1.00 . A A .  74 VAL CB   1 1 
       13  77093 1 1  74 VAL CG1  C  -9.144   5.208  11.079 1.00 . A A .  74 VAL CG1  1 1 
       13  77094 1 1  74 VAL CG2  C  -8.773   5.446  13.582 1.00 . A A .  74 VAL CG2  1 1 
       13  77095 1 1  74 VAL H    H  -6.333   4.194  13.787 1.00 . A A .  74 VAL H    1 1 
       13  77096 1 1  74 VAL HA   H  -8.603   2.932  12.620 1.00 . A A .  74 VAL HA   1 1 
       13  77097 1 1  74 VAL HB   H  -7.242   5.618  12.050 1.00 . A A .  74 VAL HB   1 1 
       13  77098 1 1  74 VAL HG11 H  -8.674   4.964  10.102 1.00 . A A .  74 VAL HG11 1 1 
       13  77099 1 1  74 VAL HG12 H  -9.469   6.268  11.040 1.00 . A A .  74 VAL HG12 1 1 
       13  77100 1 1  74 VAL HG13 H -10.039   4.564  11.208 1.00 . A A .  74 VAL HG13 1 1 
       13  77101 1 1  74 VAL HG21 H  -8.981   6.536  13.557 1.00 . A A .  74 VAL HG21 1 1 
       13  77102 1 1  74 VAL HG22 H  -8.102   5.259  14.441 1.00 . A A .  74 VAL HG22 1 1 
       13  77103 1 1  74 VAL HG23 H  -9.720   4.897  13.768 1.00 . A A .  74 VAL HG23 1 1 
       13  77104 1 1  74 VAL N    N  -6.772   3.359  13.453 1.00 . A A .  74 VAL N    1 1 
       13  77105 1 1  74 VAL O    O  -7.825   2.300  10.344 1.00 . A A .  74 VAL O    1 1 
       13  77106 1 1  75 MET C    C  -5.084   1.376   9.630 1.00 . A A .  75 MET C    1 1 
       13  77107 1 1  75 MET CA   C  -5.148   2.878   9.653 1.00 . A A .  75 MET CA   1 1 
       13  77108 1 1  75 MET CB   C  -3.692   3.419   9.618 1.00 . A A .  75 MET CB   1 1 
       13  77109 1 1  75 MET CE   C  -1.145   5.261  10.558 1.00 . A A .  75 MET CE   1 1 
       13  77110 1 1  75 MET CG   C  -3.620   4.929   9.319 1.00 . A A .  75 MET CG   1 1 
       13  77111 1 1  75 MET H    H  -5.356   3.916  11.454 1.00 . A A .  75 MET H    1 1 
       13  77112 1 1  75 MET HA   H  -5.687   3.204   8.774 1.00 . A A .  75 MET HA   1 1 
       13  77113 1 1  75 MET HB2  H  -3.192   3.203  10.586 1.00 . A A .  75 MET HB2  1 1 
       13  77114 1 1  75 MET HB3  H  -3.126   2.886   8.821 1.00 . A A .  75 MET HB3  1 1 
       13  77115 1 1  75 MET HE1  H  -1.070   4.171  10.762 1.00 . A A .  75 MET HE1  1 1 
       13  77116 1 1  75 MET HE2  H  -1.703   5.738  11.392 1.00 . A A .  75 MET HE2  1 1 
       13  77117 1 1  75 MET HE3  H  -0.113   5.673  10.564 1.00 . A A .  75 MET HE3  1 1 
       13  77118 1 1  75 MET HG2  H  -4.261   5.118   8.429 1.00 . A A .  75 MET HG2  1 1 
       13  77119 1 1  75 MET HG3  H  -4.075   5.492  10.158 1.00 . A A .  75 MET HG3  1 1 
       13  77120 1 1  75 MET N    N  -5.871   3.327  10.822 1.00 . A A .  75 MET N    1 1 
       13  77121 1 1  75 MET O    O  -5.415   0.747   8.628 1.00 . A A .  75 MET O    1 1 
       13  77122 1 1  75 MET SD   S  -1.956   5.585   8.969 1.00 . A A .  75 MET SD   1 1 
       13  77123 1 1  76 LYS C    C  -5.819  -1.403  10.615 1.00 . A A .  76 LYS C    1 1 
       13  77124 1 1  76 LYS CA   C  -4.508  -0.686  10.827 1.00 . A A .  76 LYS CA   1 1 
       13  77125 1 1  76 LYS CB   C  -3.861  -1.207  12.142 1.00 . A A .  76 LYS CB   1 1 
       13  77126 1 1  76 LYS CD   C  -2.855  -3.326  13.285 1.00 . A A .  76 LYS CD   1 1 
       13  77127 1 1  76 LYS CE   C  -2.236  -4.717  13.028 1.00 . A A .  76 LYS CE   1 1 
       13  77128 1 1  76 LYS CG   C  -3.238  -2.612  11.975 1.00 . A A .  76 LYS CG   1 1 
       13  77129 1 1  76 LYS H    H  -4.439   1.277  11.581 1.00 . A A .  76 LYS H    1 1 
       13  77130 1 1  76 LYS HA   H  -3.856  -0.945  10.004 1.00 . A A .  76 LYS HA   1 1 
       13  77131 1 1  76 LYS HB2  H  -3.057  -0.503  12.448 1.00 . A A .  76 LYS HB2  1 1 
       13  77132 1 1  76 LYS HB3  H  -4.625  -1.218  12.951 1.00 . A A .  76 LYS HB3  1 1 
       13  77133 1 1  76 LYS HD2  H  -2.146  -2.693  13.860 1.00 . A A .  76 LYS HD2  1 1 
       13  77134 1 1  76 LYS HD3  H  -3.790  -3.440  13.880 1.00 . A A .  76 LYS HD3  1 1 
       13  77135 1 1  76 LYS HE2  H  -2.869  -5.278  12.303 1.00 . A A .  76 LYS HE2  1 1 
       13  77136 1 1  76 LYS HE3  H  -1.211  -4.618  12.613 1.00 . A A .  76 LYS HE3  1 1 
       13  77137 1 1  76 LYS HG2  H  -3.974  -3.266  11.452 1.00 . A A .  76 LYS HG2  1 1 
       13  77138 1 1  76 LYS HG3  H  -2.345  -2.524  11.318 1.00 . A A .  76 LYS HG3  1 1 
       13  77139 1 1  76 LYS HZ1  H  -1.710  -6.479  14.029 1.00 . A A .  76 LYS HZ1  1 1 
       13  77140 1 1  76 LYS HZ2  H  -3.144  -5.747  14.577 1.00 . A A .  76 LYS HZ2  1 1 
       13  77141 1 1  76 LYS HZ3  H  -1.624  -5.099  15.012 1.00 . A A .  76 LYS HZ3  1 1 
       13  77142 1 1  76 LYS N    N  -4.688   0.750  10.762 1.00 . A A .  76 LYS N    1 1 
       13  77143 1 1  76 LYS NZ   N  -2.159  -5.544  14.249 1.00 . A A .  76 LYS NZ   1 1 
       13  77144 1 1  76 LYS O    O  -5.855  -2.454   9.979 1.00 . A A .  76 LYS O    1 1 
       13  77145 1 1  77 ALA C    C  -8.635  -1.503   9.486 1.00 . A A .  77 ALA C    1 1 
       13  77146 1 1  77 ALA CA   C  -8.258  -1.396  10.943 1.00 . A A .  77 ALA CA   1 1 
       13  77147 1 1  77 ALA CB   C  -9.346  -0.563  11.648 1.00 . A A .  77 ALA CB   1 1 
       13  77148 1 1  77 ALA H    H  -6.882   0.033  11.614 1.00 . A A .  77 ALA H    1 1 
       13  77149 1 1  77 ALA HA   H  -8.233  -2.394  11.359 1.00 . A A .  77 ALA HA   1 1 
       13  77150 1 1  77 ALA HB1  H  -9.111  -0.470  12.729 1.00 . A A .  77 ALA HB1  1 1 
       13  77151 1 1  77 ALA HB2  H -10.338  -1.052  11.541 1.00 . A A .  77 ALA HB2  1 1 
       13  77152 1 1  77 ALA HB3  H  -9.405   0.457  11.212 1.00 . A A .  77 ALA HB3  1 1 
       13  77153 1 1  77 ALA N    N  -6.937  -0.825  11.103 1.00 . A A .  77 ALA N    1 1 
       13  77154 1 1  77 ALA O    O  -9.265  -2.471   9.069 1.00 . A A .  77 ALA O    1 1 
       13  77155 1 1  78 GLY C    C  -7.676  -1.589   6.570 1.00 . A A .  78 GLY C    1 1 
       13  77156 1 1  78 GLY CA   C  -8.461  -0.510   7.242 1.00 . A A .  78 GLY CA   1 1 
       13  77157 1 1  78 GLY H    H  -7.685   0.249   9.028 1.00 . A A .  78 GLY H    1 1 
       13  77158 1 1  78 GLY HA2  H  -9.506  -0.704   7.064 1.00 . A A .  78 GLY HA2  1 1 
       13  77159 1 1  78 GLY HA3  H  -8.123   0.443   6.862 1.00 . A A .  78 GLY HA3  1 1 
       13  77160 1 1  78 GLY N    N  -8.223  -0.515   8.670 1.00 . A A .  78 GLY N    1 1 
       13  77161 1 1  78 GLY O    O  -8.200  -2.316   5.729 1.00 . A A .  78 GLY O    1 1 
       13  77162 1 1  79 ILE C    C  -6.038  -4.123   6.679 1.00 . A A .  79 ILE C    1 1 
       13  77163 1 1  79 ILE CA   C  -5.492  -2.739   6.409 1.00 . A A .  79 ILE CA   1 1 
       13  77164 1 1  79 ILE CB   C  -4.062  -2.597   6.949 1.00 . A A .  79 ILE CB   1 1 
       13  77165 1 1  79 ILE CD1  C  -2.129  -0.893   7.222 1.00 . A A .  79 ILE CD1  1 1 
       13  77166 1 1  79 ILE CG1  C  -3.498  -1.195   6.598 1.00 . A A .  79 ILE CG1  1 1 
       13  77167 1 1  79 ILE CG2  C  -3.139  -3.707   6.386 1.00 . A A .  79 ILE CG2  1 1 
       13  77168 1 1  79 ILE H    H  -6.006  -1.138   7.650 1.00 . A A .  79 ILE H    1 1 
       13  77169 1 1  79 ILE HA   H  -5.478  -2.597   5.337 1.00 . A A .  79 ILE HA   1 1 
       13  77170 1 1  79 ILE HB   H  -4.088  -2.697   8.058 1.00 . A A .  79 ILE HB   1 1 
       13  77171 1 1  79 ILE HD11 H  -1.349  -1.574   6.822 1.00 . A A .  79 ILE HD11 1 1 
       13  77172 1 1  79 ILE HD12 H  -1.826   0.148   6.980 1.00 . A A .  79 ILE HD12 1 1 
       13  77173 1 1  79 ILE HD13 H  -2.170  -1.000   8.326 1.00 . A A .  79 ILE HD13 1 1 
       13  77174 1 1  79 ILE HG12 H  -3.420  -1.103   5.491 1.00 . A A .  79 ILE HG12 1 1 
       13  77175 1 1  79 ILE HG13 H  -4.206  -0.408   6.929 1.00 . A A .  79 ILE HG13 1 1 
       13  77176 1 1  79 ILE HG21 H  -3.494  -4.718   6.673 1.00 . A A .  79 ILE HG21 1 1 
       13  77177 1 1  79 ILE HG22 H  -2.106  -3.599   6.775 1.00 . A A .  79 ILE HG22 1 1 
       13  77178 1 1  79 ILE HG23 H  -3.103  -3.649   5.277 1.00 . A A .  79 ILE HG23 1 1 
       13  77179 1 1  79 ILE N    N  -6.395  -1.748   6.959 1.00 . A A .  79 ILE N    1 1 
       13  77180 1 1  79 ILE O    O  -6.053  -4.963   5.785 1.00 . A A .  79 ILE O    1 1 
       13  77181 1 1  80 GLU C    C  -8.303  -6.007   7.397 1.00 . A A .  80 GLU C    1 1 
       13  77182 1 1  80 GLU CA   C  -7.115  -5.675   8.267 1.00 . A A .  80 GLU CA   1 1 
       13  77183 1 1  80 GLU CB   C  -7.574  -5.765   9.752 1.00 . A A .  80 GLU CB   1 1 
       13  77184 1 1  80 GLU CD   C  -6.922  -5.956  12.181 1.00 . A A .  80 GLU CD   1 1 
       13  77185 1 1  80 GLU CG   C  -6.409  -5.757  10.765 1.00 . A A .  80 GLU CG   1 1 
       13  77186 1 1  80 GLU H    H  -6.509  -3.692   8.628 1.00 . A A .  80 GLU H    1 1 
       13  77187 1 1  80 GLU HA   H  -6.362  -6.427   8.083 1.00 . A A .  80 GLU HA   1 1 
       13  77188 1 1  80 GLU HB2  H  -8.269  -4.928   9.979 1.00 . A A .  80 GLU HB2  1 1 
       13  77189 1 1  80 GLU HB3  H  -8.133  -6.718   9.895 1.00 . A A .  80 GLU HB3  1 1 
       13  77190 1 1  80 GLU HG2  H  -5.707  -6.582  10.521 1.00 . A A .  80 GLU HG2  1 1 
       13  77191 1 1  80 GLU HG3  H  -5.857  -4.797  10.703 1.00 . A A .  80 GLU HG3  1 1 
       13  77192 1 1  80 GLU N    N  -6.541  -4.391   7.907 1.00 . A A .  80 GLU N    1 1 
       13  77193 1 1  80 GLU O    O  -8.464  -7.150   6.977 1.00 . A A .  80 GLU O    1 1 
       13  77194 1 1  80 GLU OE1  O  -7.629  -6.970  12.445 1.00 . A A .  80 GLU OE1  1 1 
       13  77195 1 1  80 GLU OE2  O  -6.592  -5.135  13.077 1.00 . A A .  80 GLU OE2  1 1 
       13  77196 1 1  81 VAL C    C  -9.867  -5.502   4.836 1.00 . A A .  81 VAL C    1 1 
       13  77197 1 1  81 VAL CA   C -10.312  -5.160   6.236 1.00 . A A .  81 VAL CA   1 1 
       13  77198 1 1  81 VAL CB   C -11.198  -3.913   6.260 1.00 . A A .  81 VAL CB   1 1 
       13  77199 1 1  81 VAL CG1  C -12.267  -3.915   5.143 1.00 . A A .  81 VAL CG1  1 1 
       13  77200 1 1  81 VAL CG2  C -11.864  -3.850   7.650 1.00 . A A .  81 VAL CG2  1 1 
       13  77201 1 1  81 VAL H    H  -8.989  -4.083   7.437 1.00 . A A .  81 VAL H    1 1 
       13  77202 1 1  81 VAL HA   H -10.878  -6.006   6.602 1.00 . A A .  81 VAL HA   1 1 
       13  77203 1 1  81 VAL HB   H -10.563  -3.008   6.126 1.00 . A A .  81 VAL HB   1 1 
       13  77204 1 1  81 VAL HG11 H -12.969  -3.066   5.281 1.00 . A A .  81 VAL HG11 1 1 
       13  77205 1 1  81 VAL HG12 H -12.851  -4.858   5.157 1.00 . A A .  81 VAL HG12 1 1 
       13  77206 1 1  81 VAL HG13 H -11.800  -3.806   4.141 1.00 . A A .  81 VAL HG13 1 1 
       13  77207 1 1  81 VAL HG21 H -12.384  -2.881   7.790 1.00 . A A .  81 VAL HG21 1 1 
       13  77208 1 1  81 VAL HG22 H -11.120  -3.958   8.465 1.00 . A A .  81 VAL HG22 1 1 
       13  77209 1 1  81 VAL HG23 H -12.610  -4.665   7.738 1.00 . A A .  81 VAL HG23 1 1 
       13  77210 1 1  81 VAL N    N  -9.153  -5.006   7.088 1.00 . A A .  81 VAL N    1 1 
       13  77211 1 1  81 VAL O    O -10.288  -6.522   4.296 1.00 . A A .  81 VAL O    1 1 
       13  77212 1 1  82 PHE C    C  -7.805  -6.198   2.706 1.00 . A A .  82 PHE C    1 1 
       13  77213 1 1  82 PHE CA   C  -8.521  -4.882   2.860 1.00 . A A .  82 PHE CA   1 1 
       13  77214 1 1  82 PHE CB   C  -7.527  -3.790   2.370 1.00 . A A .  82 PHE CB   1 1 
       13  77215 1 1  82 PHE CD1  C  -9.141  -2.440   0.976 1.00 . A A .  82 PHE CD1  1 1 
       13  77216 1 1  82 PHE CD2  C  -7.968  -1.330   2.777 1.00 . A A .  82 PHE CD2  1 1 
       13  77217 1 1  82 PHE CE1  C  -9.786  -1.239   0.654 1.00 . A A .  82 PHE CE1  1 1 
       13  77218 1 1  82 PHE CE2  C  -8.623  -0.132   2.469 1.00 . A A .  82 PHE CE2  1 1 
       13  77219 1 1  82 PHE CG   C  -8.234  -2.502   2.051 1.00 . A A .  82 PHE CG   1 1 
       13  77220 1 1  82 PHE CZ   C  -9.535  -0.085   1.407 1.00 . A A .  82 PHE CZ   1 1 
       13  77221 1 1  82 PHE H    H  -8.632  -3.873   4.701 1.00 . A A .  82 PHE H    1 1 
       13  77222 1 1  82 PHE HA   H  -9.392  -4.918   2.219 1.00 . A A .  82 PHE HA   1 1 
       13  77223 1 1  82 PHE HB2  H  -6.740  -3.610   3.133 1.00 . A A .  82 PHE HB2  1 1 
       13  77224 1 1  82 PHE HB3  H  -7.031  -4.111   1.428 1.00 . A A .  82 PHE HB3  1 1 
       13  77225 1 1  82 PHE HD1  H  -9.330  -3.324   0.380 1.00 . A A .  82 PHE HD1  1 1 
       13  77226 1 1  82 PHE HD2  H  -7.252  -1.347   3.586 1.00 . A A .  82 PHE HD2  1 1 
       13  77227 1 1  82 PHE HE1  H -10.475  -1.209  -0.177 1.00 . A A .  82 PHE HE1  1 1 
       13  77228 1 1  82 PHE HE2  H  -8.418   0.750   3.058 1.00 . A A .  82 PHE HE2  1 1 
       13  77229 1 1  82 PHE HZ   H -10.034   0.840   1.165 1.00 . A A .  82 PHE HZ   1 1 
       13  77230 1 1  82 PHE N    N  -8.980  -4.687   4.226 1.00 . A A .  82 PHE N    1 1 
       13  77231 1 1  82 PHE O    O  -7.982  -6.906   1.715 1.00 . A A .  82 PHE O    1 1 
       13  77232 1 1  83 ALA C    C  -7.131  -8.997   3.769 1.00 . A A .  83 ALA C    1 1 
       13  77233 1 1  83 ALA CA   C  -6.224  -7.795   3.703 1.00 . A A .  83 ALA CA   1 1 
       13  77234 1 1  83 ALA CB   C  -5.265  -7.881   4.905 1.00 . A A .  83 ALA CB   1 1 
       13  77235 1 1  83 ALA H    H  -6.838  -5.964   4.492 1.00 . A A .  83 ALA H    1 1 
       13  77236 1 1  83 ALA HA   H  -5.662  -7.837   2.779 1.00 . A A .  83 ALA HA   1 1 
       13  77237 1 1  83 ALA HB1  H  -5.829  -7.837   5.863 1.00 . A A .  83 ALA HB1  1 1 
       13  77238 1 1  83 ALA HB2  H  -4.554  -7.028   4.882 1.00 . A A .  83 ALA HB2  1 1 
       13  77239 1 1  83 ALA HB3  H  -4.680  -8.822   4.878 1.00 . A A .  83 ALA HB3  1 1 
       13  77240 1 1  83 ALA N    N  -6.987  -6.572   3.704 1.00 . A A .  83 ALA N    1 1 
       13  77241 1 1  83 ALA O    O  -6.856 -10.027   3.161 1.00 . A A .  83 ALA O    1 1 
       13  77242 1 1  84 LEU C    C  -9.844 -10.369   3.387 1.00 . A A .  84 LEU C    1 1 
       13  77243 1 1  84 LEU CA   C  -9.212  -9.974   4.695 1.00 . A A .  84 LEU CA   1 1 
       13  77244 1 1  84 LEU CB   C -10.319  -9.579   5.715 1.00 . A A .  84 LEU CB   1 1 
       13  77245 1 1  84 LEU CD1  C -11.701 -10.461   7.660 1.00 . A A .  84 LEU CD1  1 1 
       13  77246 1 1  84 LEU CD2  C -12.522 -10.887   5.315 1.00 . A A .  84 LEU CD2  1 1 
       13  77247 1 1  84 LEU CG   C -11.270 -10.705   6.198 1.00 . A A .  84 LEU CG   1 1 
       13  77248 1 1  84 LEU H    H  -8.465  -8.044   4.984 1.00 . A A .  84 LEU H    1 1 
       13  77249 1 1  84 LEU HA   H  -8.665 -10.824   5.076 1.00 . A A .  84 LEU HA   1 1 
       13  77250 1 1  84 LEU HB2  H  -9.782  -9.202   6.616 1.00 . A A .  84 LEU HB2  1 1 
       13  77251 1 1  84 LEU HB3  H -10.918  -8.731   5.322 1.00 . A A .  84 LEU HB3  1 1 
       13  77252 1 1  84 LEU HD11 H -12.270  -9.511   7.744 1.00 . A A .  84 LEU HD11 1 1 
       13  77253 1 1  84 LEU HD12 H -10.810 -10.400   8.322 1.00 . A A .  84 LEU HD12 1 1 
       13  77254 1 1  84 LEU HD13 H -12.344 -11.293   8.018 1.00 . A A .  84 LEU HD13 1 1 
       13  77255 1 1  84 LEU HD21 H -13.148 -11.712   5.717 1.00 . A A .  84 LEU HD21 1 1 
       13  77256 1 1  84 LEU HD22 H -12.253 -11.152   4.273 1.00 . A A .  84 LEU HD22 1 1 
       13  77257 1 1  84 LEU HD23 H -13.130  -9.958   5.297 1.00 . A A .  84 LEU HD23 1 1 
       13  77258 1 1  84 LEU HG   H -10.698 -11.661   6.183 1.00 . A A .  84 LEU HG   1 1 
       13  77259 1 1  84 LEU N    N  -8.257  -8.897   4.502 1.00 . A A .  84 LEU N    1 1 
       13  77260 1 1  84 LEU O    O -10.087 -11.551   3.133 1.00 . A A .  84 LEU O    1 1 
       13  77261 1 1  85 VAL C    C  -9.851 -10.555   0.337 1.00 . A A .  85 VAL C    1 1 
       13  77262 1 1  85 VAL CA   C -10.666  -9.577   1.170 1.00 . A A .  85 VAL CA   1 1 
       13  77263 1 1  85 VAL CB   C -10.857  -8.250   0.422 1.00 . A A .  85 VAL CB   1 1 
       13  77264 1 1  85 VAL CG1  C -11.553  -8.422  -0.948 1.00 . A A .  85 VAL CG1  1 1 
       13  77265 1 1  85 VAL CG2  C -11.686  -7.293   1.304 1.00 . A A .  85 VAL CG2  1 1 
       13  77266 1 1  85 VAL H    H  -9.840  -8.442   2.714 1.00 . A A .  85 VAL H    1 1 
       13  77267 1 1  85 VAL HA   H -11.637 -10.024   1.332 1.00 . A A .  85 VAL HA   1 1 
       13  77268 1 1  85 VAL HB   H  -9.862  -7.781   0.239 1.00 . A A .  85 VAL HB   1 1 
       13  77269 1 1  85 VAL HG11 H -10.896  -8.959  -1.663 1.00 . A A .  85 VAL HG11 1 1 
       13  77270 1 1  85 VAL HG12 H -11.771  -7.425  -1.389 1.00 . A A .  85 VAL HG12 1 1 
       13  77271 1 1  85 VAL HG13 H -12.503  -8.981  -0.846 1.00 . A A .  85 VAL HG13 1 1 
       13  77272 1 1  85 VAL HG21 H -11.131  -7.011   2.216 1.00 . A A .  85 VAL HG21 1 1 
       13  77273 1 1  85 VAL HG22 H -12.649  -7.755   1.600 1.00 . A A .  85 VAL HG22 1 1 
       13  77274 1 1  85 VAL HG23 H -11.900  -6.355   0.747 1.00 . A A .  85 VAL HG23 1 1 
       13  77275 1 1  85 VAL N    N -10.076  -9.387   2.484 1.00 . A A .  85 VAL N    1 1 
       13  77276 1 1  85 VAL O    O -10.356 -11.139  -0.619 1.00 . A A .  85 VAL O    1 1 
       13  77277 1 1  86 THR C    C  -8.347 -13.202   0.032 1.00 . A A .  86 THR C    1 1 
       13  77278 1 1  86 THR CA   C  -7.725 -11.817   0.071 1.00 . A A .  86 THR CA   1 1 
       13  77279 1 1  86 THR CB   C  -6.327 -11.868   0.678 1.00 . A A .  86 THR CB   1 1 
       13  77280 1 1  86 THR CG2  C  -5.343 -12.676  -0.192 1.00 . A A .  86 THR CG2  1 1 
       13  77281 1 1  86 THR H    H  -8.177 -10.363   1.492 1.00 . A A .  86 THR H    1 1 
       13  77282 1 1  86 THR HA   H  -7.627 -11.486  -0.950 1.00 . A A .  86 THR HA   1 1 
       13  77283 1 1  86 THR HB   H  -6.371 -12.304   1.699 1.00 . A A .  86 THR HB   1 1 
       13  77284 1 1  86 THR HG1  H  -6.107 -10.221   1.650 1.00 . A A .  86 THR HG1  1 1 
       13  77285 1 1  86 THR HG21 H  -5.639 -13.743  -0.248 1.00 . A A .  86 THR HG21 1 1 
       13  77286 1 1  86 THR HG22 H  -4.321 -12.627   0.242 1.00 . A A .  86 THR HG22 1 1 
       13  77287 1 1  86 THR HG23 H  -5.303 -12.260  -1.221 1.00 . A A .  86 THR HG23 1 1 
       13  77288 1 1  86 THR N    N  -8.584 -10.841   0.715 1.00 . A A .  86 THR N    1 1 
       13  77289 1 1  86 THR O    O  -8.071 -13.993  -0.873 1.00 . A A .  86 THR O    1 1 
       13  77290 1 1  86 THR OG1  O  -5.810 -10.549   0.783 1.00 . A A .  86 THR OG1  1 1 
       13  77291 1 1  87 ALA C    C -10.891 -14.859  -0.324 1.00 . A A .  87 ALA C    1 1 
       13  77292 1 1  87 ALA CA   C -10.072 -14.720   0.942 1.00 . A A .  87 ALA CA   1 1 
       13  77293 1 1  87 ALA CB   C -11.080 -14.730   2.101 1.00 . A A .  87 ALA CB   1 1 
       13  77294 1 1  87 ALA H    H  -9.505 -12.850   1.685 1.00 . A A .  87 ALA H    1 1 
       13  77295 1 1  87 ALA HA   H  -9.398 -15.562   1.023 1.00 . A A .  87 ALA HA   1 1 
       13  77296 1 1  87 ALA HB1  H -11.640 -15.688   2.135 1.00 . A A .  87 ALA HB1  1 1 
       13  77297 1 1  87 ALA HB2  H -11.806 -13.893   2.017 1.00 . A A .  87 ALA HB2  1 1 
       13  77298 1 1  87 ALA HB3  H -10.549 -14.617   3.071 1.00 . A A .  87 ALA HB3  1 1 
       13  77299 1 1  87 ALA N    N  -9.281 -13.508   0.958 1.00 . A A .  87 ALA N    1 1 
       13  77300 1 1  87 ALA O    O -11.287 -15.959  -0.704 1.00 . A A .  87 ALA O    1 1 
       13  77301 1 1  88 ALA C    C -11.033 -13.397  -3.392 1.00 . A A .  88 ALA C    1 1 
       13  77302 1 1  88 ALA CA   C -11.926 -13.677  -2.221 1.00 . A A .  88 ALA CA   1 1 
       13  77303 1 1  88 ALA CB   C -13.011 -12.579  -2.188 1.00 . A A .  88 ALA CB   1 1 
       13  77304 1 1  88 ALA H    H -10.849 -12.835  -0.670 1.00 . A A .  88 ALA H    1 1 
       13  77305 1 1  88 ALA HA   H -12.349 -14.646  -2.417 1.00 . A A .  88 ALA HA   1 1 
       13  77306 1 1  88 ALA HB1  H -13.692 -12.719  -1.324 1.00 . A A .  88 ALA HB1  1 1 
       13  77307 1 1  88 ALA HB2  H -13.606 -12.575  -3.127 1.00 . A A .  88 ALA HB2  1 1 
       13  77308 1 1  88 ALA HB3  H -12.537 -11.576  -2.085 1.00 . A A .  88 ALA HB3  1 1 
       13  77309 1 1  88 ALA N    N -11.185 -13.729  -0.992 1.00 . A A .  88 ALA N    1 1 
       13  77310 1 1  88 ALA O    O -11.511 -13.396  -4.521 1.00 . A A .  88 ALA O    1 1 
       13  77311 1 1  89 LEU C    C  -8.101 -14.157  -4.589 1.00 . A A .  89 LEU C    1 1 
       13  77312 1 1  89 LEU CA   C  -8.796 -12.879  -4.238 1.00 . A A .  89 LEU CA   1 1 
       13  77313 1 1  89 LEU CB   C  -7.717 -11.829  -3.872 1.00 . A A .  89 LEU CB   1 1 
       13  77314 1 1  89 LEU CD1  C  -7.171  -9.501  -3.000 1.00 . A A .  89 LEU CD1  1 1 
       13  77315 1 1  89 LEU CD2  C  -9.019  -9.770  -4.706 1.00 . A A .  89 LEU CD2  1 1 
       13  77316 1 1  89 LEU CG   C  -8.281 -10.430  -3.524 1.00 . A A .  89 LEU CG   1 1 
       13  77317 1 1  89 LEU H    H  -9.361 -13.165  -2.238 1.00 . A A .  89 LEU H    1 1 
       13  77318 1 1  89 LEU HA   H  -9.336 -12.541  -5.114 1.00 . A A .  89 LEU HA   1 1 
       13  77319 1 1  89 LEU HB2  H  -7.120 -12.197  -3.010 1.00 . A A .  89 LEU HB2  1 1 
       13  77320 1 1  89 LEU HB3  H  -7.021 -11.713  -4.734 1.00 . A A .  89 LEU HB3  1 1 
       13  77321 1 1  89 LEU HD11 H  -6.411  -9.316  -3.789 1.00 . A A .  89 LEU HD11 1 1 
       13  77322 1 1  89 LEU HD12 H  -6.656  -9.937  -2.119 1.00 . A A .  89 LEU HD12 1 1 
       13  77323 1 1  89 LEU HD13 H  -7.601  -8.522  -2.693 1.00 . A A .  89 LEU HD13 1 1 
       13  77324 1 1  89 LEU HD21 H  -9.889 -10.378  -5.031 1.00 . A A .  89 LEU HD21 1 1 
       13  77325 1 1  89 LEU HD22 H  -8.332  -9.637  -5.567 1.00 . A A .  89 LEU HD22 1 1 
       13  77326 1 1  89 LEU HD23 H  -9.397  -8.768  -4.407 1.00 . A A .  89 LEU HD23 1 1 
       13  77327 1 1  89 LEU HG   H  -9.022 -10.552  -2.700 1.00 . A A .  89 LEU HG   1 1 
       13  77328 1 1  89 LEU N    N  -9.729 -13.157  -3.164 1.00 . A A .  89 LEU N    1 1 
       13  77329 1 1  89 LEU O    O  -7.928 -14.496  -5.758 1.00 . A A .  89 LEU O    1 1 
       13  77330 1 1  90 ALA C    C  -7.799 -17.213  -4.409 1.00 . A A .  90 ALA C    1 1 
       13  77331 1 1  90 ALA CA   C  -6.949 -16.154  -3.756 1.00 . A A .  90 ALA CA   1 1 
       13  77332 1 1  90 ALA CB   C  -6.410 -16.701  -2.425 1.00 . A A .  90 ALA CB   1 1 
       13  77333 1 1  90 ALA H    H  -7.853 -14.649  -2.617 1.00 . A A .  90 ALA H    1 1 
       13  77334 1 1  90 ALA HA   H  -6.119 -15.938  -4.415 1.00 . A A .  90 ALA HA   1 1 
       13  77335 1 1  90 ALA HB1  H  -5.726 -15.963  -1.955 1.00 . A A .  90 ALA HB1  1 1 
       13  77336 1 1  90 ALA HB2  H  -5.845 -17.644  -2.592 1.00 . A A .  90 ALA HB2  1 1 
       13  77337 1 1  90 ALA HB3  H  -7.246 -16.901  -1.721 1.00 . A A .  90 ALA HB3  1 1 
       13  77338 1 1  90 ALA N    N  -7.695 -14.935  -3.566 1.00 . A A .  90 ALA N    1 1 
       13  77339 1 1  90 ALA O    O  -7.288 -18.148  -5.006 1.00 . A A .  90 ALA O    1 1 
       13  77340 1 1  91 THR C    C  -9.983 -17.781  -6.519 1.00 . A A .  91 THR C    1 1 
       13  77341 1 1  91 THR CA   C -10.033 -17.980  -5.035 1.00 . A A .  91 THR CA   1 1 
       13  77342 1 1  91 THR CB   C -11.473 -17.779  -4.598 1.00 . A A .  91 THR CB   1 1 
       13  77343 1 1  91 THR CG2  C -11.604 -18.390  -3.196 1.00 . A A .  91 THR CG2  1 1 
       13  77344 1 1  91 THR H    H  -9.589 -16.316  -3.901 1.00 . A A .  91 THR H    1 1 
       13  77345 1 1  91 THR HA   H  -9.721 -18.996  -4.829 1.00 . A A .  91 THR HA   1 1 
       13  77346 1 1  91 THR HB   H -12.184 -18.294  -5.285 1.00 . A A .  91 THR HB   1 1 
       13  77347 1 1  91 THR HG1  H -11.818 -16.029  -5.414 1.00 . A A .  91 THR HG1  1 1 
       13  77348 1 1  91 THR HG21 H -10.939 -17.850  -2.488 1.00 . A A .  91 THR HG21 1 1 
       13  77349 1 1  91 THR HG22 H -11.315 -19.462  -3.211 1.00 . A A .  91 THR HG22 1 1 
       13  77350 1 1  91 THR HG23 H -12.641 -18.310  -2.821 1.00 . A A .  91 THR HG23 1 1 
       13  77351 1 1  91 THR N    N  -9.137 -17.080  -4.360 1.00 . A A .  91 THR N    1 1 
       13  77352 1 1  91 THR O    O -10.378 -18.665  -7.277 1.00 . A A .  91 THR O    1 1 
       13  77353 1 1  91 THR OG1  O -11.812 -16.395  -4.507 1.00 . A A .  91 THR OG1  1 1 
       13  77354 1 1  92 ASP C    C  -8.780 -16.805  -9.278 1.00 . A A .  92 ASP C    1 1 
       13  77355 1 1  92 ASP CA   C  -9.800 -16.230  -8.348 1.00 . A A .  92 ASP CA   1 1 
       13  77356 1 1  92 ASP CB   C -10.105 -14.727  -8.519 1.00 . A A .  92 ASP CB   1 1 
       13  77357 1 1  92 ASP CG   C -11.504 -14.449  -7.971 1.00 . A A .  92 ASP CG   1 1 
       13  77358 1 1  92 ASP H    H  -9.113 -15.904  -6.402 1.00 . A A .  92 ASP H    1 1 
       13  77359 1 1  92 ASP HA   H -10.710 -16.726  -8.651 1.00 . A A .  92 ASP HA   1 1 
       13  77360 1 1  92 ASP HB2  H  -9.355 -14.098  -7.998 1.00 . A A .  92 ASP HB2  1 1 
       13  77361 1 1  92 ASP HB3  H -10.101 -14.464  -9.599 1.00 . A A .  92 ASP HB3  1 1 
       13  77362 1 1  92 ASP N    N  -9.510 -16.615  -6.990 1.00 . A A .  92 ASP N    1 1 
       13  77363 1 1  92 ASP O    O  -8.976 -16.828 -10.491 1.00 . A A .  92 ASP O    1 1 
       13  77364 1 1  92 ASP OD1  O -12.093 -15.326  -7.267 1.00 . A A .  92 ASP OD1  1 1 
       13  77365 1 1  92 ASP OD2  O -12.086 -13.392  -8.316 1.00 . A A .  92 ASP OD2  1 1 
       13  77366 1 1  93 PHE C    C  -7.414 -19.638  -9.566 1.00 . A A .  93 PHE C    1 1 
       13  77367 1 1  93 PHE CA   C  -6.820 -18.253  -9.485 1.00 . A A .  93 PHE CA   1 1 
       13  77368 1 1  93 PHE CB   C  -5.352 -18.296  -8.943 1.00 . A A .  93 PHE CB   1 1 
       13  77369 1 1  93 PHE CD1  C  -4.688 -20.633  -8.196 1.00 . A A .  93 PHE CD1  1 1 
       13  77370 1 1  93 PHE CD2  C  -4.884 -18.902  -6.524 1.00 . A A .  93 PHE CD2  1 1 
       13  77371 1 1  93 PHE CE1  C  -4.317 -21.552  -7.208 1.00 . A A .  93 PHE CE1  1 1 
       13  77372 1 1  93 PHE CE2  C  -4.508 -19.815  -5.530 1.00 . A A .  93 PHE CE2  1 1 
       13  77373 1 1  93 PHE CG   C  -4.991 -19.298  -7.864 1.00 . A A .  93 PHE CG   1 1 
       13  77374 1 1  93 PHE CZ   C  -4.225 -21.142  -5.872 1.00 . A A .  93 PHE CZ   1 1 
       13  77375 1 1  93 PHE H    H  -7.549 -17.339  -7.741 1.00 . A A .  93 PHE H    1 1 
       13  77376 1 1  93 PHE HA   H  -6.766 -17.854 -10.490 1.00 . A A .  93 PHE HA   1 1 
       13  77377 1 1  93 PHE HB2  H  -4.705 -18.530  -9.808 1.00 . A A .  93 PHE HB2  1 1 
       13  77378 1 1  93 PHE HB3  H  -5.065 -17.284  -8.591 1.00 . A A .  93 PHE HB3  1 1 
       13  77379 1 1  93 PHE HD1  H  -4.751 -20.958  -9.225 1.00 . A A .  93 PHE HD1  1 1 
       13  77380 1 1  93 PHE HD2  H  -5.095 -17.879  -6.248 1.00 . A A .  93 PHE HD2  1 1 
       13  77381 1 1  93 PHE HE1  H  -4.098 -22.575  -7.475 1.00 . A A .  93 PHE HE1  1 1 
       13  77382 1 1  93 PHE HE2  H  -4.449 -19.493  -4.502 1.00 . A A .  93 PHE HE2  1 1 
       13  77383 1 1  93 PHE HZ   H  -3.936 -21.848  -5.107 1.00 . A A .  93 PHE HZ   1 1 
       13  77384 1 1  93 PHE N    N  -7.700 -17.396  -8.724 1.00 . A A .  93 PHE N    1 1 
       13  77385 1 1  93 PHE O    O  -7.226 -20.346 -10.549 1.00 . A A .  93 PHE O    1 1 
       13  77386 1 1  94 VAL C    C  -9.700 -21.703  -9.366 1.00 . A A .  94 VAL C    1 1 
       13  77387 1 1  94 VAL CA   C  -8.627 -21.424  -8.342 1.00 . A A .  94 VAL CA   1 1 
       13  77388 1 1  94 VAL CB   C  -9.146 -21.676  -6.929 1.00 . A A .  94 VAL CB   1 1 
       13  77389 1 1  94 VAL CG1  C  -9.566 -23.147  -6.736 1.00 . A A .  94 VAL CG1  1 1 
       13  77390 1 1  94 VAL CG2  C  -8.027 -21.304  -5.936 1.00 . A A .  94 VAL CG2  1 1 
       13  77391 1 1  94 VAL H    H  -8.346 -19.454  -7.756 1.00 . A A .  94 VAL H    1 1 
       13  77392 1 1  94 VAL HA   H  -7.798 -22.089  -8.542 1.00 . A A .  94 VAL HA   1 1 
       13  77393 1 1  94 VAL HB   H -10.031 -21.032  -6.728 1.00 . A A .  94 VAL HB   1 1 
       13  77394 1 1  94 VAL HG11 H  -9.865 -23.330  -5.682 1.00 . A A .  94 VAL HG11 1 1 
       13  77395 1 1  94 VAL HG12 H  -8.717 -23.820  -6.983 1.00 . A A .  94 VAL HG12 1 1 
       13  77396 1 1  94 VAL HG13 H -10.426 -23.412  -7.387 1.00 . A A .  94 VAL HG13 1 1 
       13  77397 1 1  94 VAL HG21 H  -7.726 -20.244  -6.025 1.00 . A A .  94 VAL HG21 1 1 
       13  77398 1 1  94 VAL HG22 H  -7.128 -21.933  -6.110 1.00 . A A .  94 VAL HG22 1 1 
       13  77399 1 1  94 VAL HG23 H  -8.374 -21.467  -4.896 1.00 . A A .  94 VAL HG23 1 1 
       13  77400 1 1  94 VAL N    N  -8.146 -20.066  -8.517 1.00 . A A .  94 VAL N    1 1 
       13  77401 1 1  94 VAL O    O  -9.810 -22.805  -9.905 1.00 . A A .  94 VAL O    1 1 
       13  77402 1 1  95 ARG C    C -10.874 -21.117 -12.112 1.00 . A A .  95 ARG C    1 1 
       13  77403 1 1  95 ARG CA   C -11.452 -20.650 -10.786 1.00 . A A .  95 ARG CA   1 1 
       13  77404 1 1  95 ARG CB   C -11.987 -19.214 -11.080 1.00 . A A .  95 ARG CB   1 1 
       13  77405 1 1  95 ARG CD   C -13.123 -17.045 -10.360 1.00 . A A .  95 ARG CD   1 1 
       13  77406 1 1  95 ARG CG   C -12.699 -18.470  -9.928 1.00 . A A .  95 ARG CG   1 1 
       13  77407 1 1  95 ARG CZ   C -14.834 -15.445  -9.367 1.00 . A A .  95 ARG CZ   1 1 
       13  77408 1 1  95 ARG H    H -10.359 -19.796  -9.220 1.00 . A A .  95 ARG H    1 1 
       13  77409 1 1  95 ARG HA   H -12.257 -21.314 -10.504 1.00 . A A .  95 ARG HA   1 1 
       13  77410 1 1  95 ARG HB2  H -11.133 -18.576 -11.408 1.00 . A A .  95 ARG HB2  1 1 
       13  77411 1 1  95 ARG HB3  H -12.705 -19.267 -11.931 1.00 . A A .  95 ARG HB3  1 1 
       13  77412 1 1  95 ARG HD2  H -12.236 -16.464 -10.696 1.00 . A A .  95 ARG HD2  1 1 
       13  77413 1 1  95 ARG HD3  H -13.835 -17.127 -11.210 1.00 . A A .  95 ARG HD3  1 1 
       13  77414 1 1  95 ARG HE   H -13.148 -16.076  -8.416 1.00 . A A .  95 ARG HE   1 1 
       13  77415 1 1  95 ARG HG2  H -13.599 -19.046  -9.621 1.00 . A A .  95 ARG HG2  1 1 
       13  77416 1 1  95 ARG HG3  H -12.018 -18.403  -9.056 1.00 . A A .  95 ARG HG3  1 1 
       13  77417 1 1  95 ARG HH11 H -14.909 -15.419 -11.418 1.00 . A A .  95 ARG HH11 1 1 
       13  77418 1 1  95 ARG HH12 H -16.280 -14.755 -10.702 1.00 . A A .  95 ARG HH12 1 1 
       13  77419 1 1  95 ARG HH21 H -14.776 -14.666  -7.437 1.00 . A A .  95 ARG HH21 1 1 
       13  77420 1 1  95 ARG HH22 H -15.949 -13.961  -8.446 1.00 . A A .  95 ARG HH22 1 1 
       13  77421 1 1  95 ARG N    N -10.471 -20.653  -9.721 1.00 . A A .  95 ARG N    1 1 
       13  77422 1 1  95 ARG NE   N -13.752 -16.276  -9.219 1.00 . A A .  95 ARG NE   1 1 
       13  77423 1 1  95 ARG NH1  N -15.459 -15.330 -10.569 1.00 . A A .  95 ARG NH1  1 1 
       13  77424 1 1  95 ARG NH2  N -15.294 -14.735  -8.305 1.00 . A A .  95 ARG NH2  1 1 
       13  77425 1 1  95 ARG O    O -11.620 -21.586 -12.971 1.00 . A A .  95 ARG O    1 1 
       13  77426 1 1  96 ARG C    C  -9.122 -22.695 -13.987 1.00 . A A .  96 ARG C    1 1 
       13  77427 1 1  96 ARG CA   C  -8.832 -21.293 -13.546 1.00 . A A .  96 ARG CA   1 1 
       13  77428 1 1  96 ARG CB   C  -7.279 -21.185 -13.456 1.00 . A A .  96 ARG CB   1 1 
       13  77429 1 1  96 ARG CD   C  -5.018 -21.501 -14.707 1.00 . A A .  96 ARG CD   1 1 
       13  77430 1 1  96 ARG CG   C  -6.536 -21.257 -14.812 1.00 . A A .  96 ARG CG   1 1 
       13  77431 1 1  96 ARG CZ   C  -3.621 -23.624 -14.444 1.00 . A A .  96 ARG CZ   1 1 
       13  77432 1 1  96 ARG H    H  -8.951 -20.660 -11.567 1.00 . A A .  96 ARG H    1 1 
       13  77433 1 1  96 ARG HA   H  -9.206 -20.613 -14.298 1.00 . A A .  96 ARG HA   1 1 
       13  77434 1 1  96 ARG HB2  H  -7.020 -20.211 -12.988 1.00 . A A .  96 ARG HB2  1 1 
       13  77435 1 1  96 ARG HB3  H  -6.900 -21.984 -12.780 1.00 . A A .  96 ARG HB3  1 1 
       13  77436 1 1  96 ARG HD2  H  -4.555 -21.371 -15.710 1.00 . A A .  96 ARG HD2  1 1 
       13  77437 1 1  96 ARG HD3  H  -4.546 -20.809 -13.977 1.00 . A A .  96 ARG HD3  1 1 
       13  77438 1 1  96 ARG HE   H  -5.541 -23.447 -13.833 1.00 . A A .  96 ARG HE   1 1 
       13  77439 1 1  96 ARG HG2  H  -6.969 -22.061 -15.449 1.00 . A A .  96 ARG HG2  1 1 
       13  77440 1 1  96 ARG HG3  H  -6.712 -20.296 -15.345 1.00 . A A .  96 ARG HG3  1 1 
       13  77441 1 1  96 ARG HH11 H  -2.494 -22.141 -15.346 1.00 . A A .  96 ARG HH11 1 1 
       13  77442 1 1  96 ARG HH12 H  -1.695 -23.650 -15.220 1.00 . A A .  96 ARG HH12 1 1 
       13  77443 1 1  96 ARG HH21 H  -4.500 -25.283 -13.651 1.00 . A A .  96 ARG HH21 1 1 
       13  77444 1 1  96 ARG HH22 H  -2.844 -25.573 -14.109 1.00 . A A .  96 ARG HH22 1 1 
       13  77445 1 1  96 ARG N    N  -9.535 -20.985 -12.314 1.00 . A A .  96 ARG N    1 1 
       13  77446 1 1  96 ARG NE   N  -4.777 -22.914 -14.256 1.00 . A A .  96 ARG NE   1 1 
       13  77447 1 1  96 ARG NH1  N  -2.523 -23.077 -15.020 1.00 . A A .  96 ARG NH1  1 1 
       13  77448 1 1  96 ARG NH2  N  -3.622 -24.916 -14.034 1.00 . A A .  96 ARG NH2  1 1 
       13  77449 1 1  96 ARG O    O  -9.307 -22.944 -15.175 1.00 . A A .  96 ARG O    1 1 
       13  77450 1 1  97 GLU C    C -10.756 -25.300 -13.952 1.00 . A A .  97 GLU C    1 1 
       13  77451 1 1  97 GLU CA   C  -9.379 -25.042 -13.400 1.00 . A A .  97 GLU CA   1 1 
       13  77452 1 1  97 GLU CB   C  -9.123 -26.010 -12.221 1.00 . A A .  97 GLU CB   1 1 
       13  77453 1 1  97 GLU CD   C  -6.690 -26.110 -12.734 1.00 . A A .  97 GLU CD   1 1 
       13  77454 1 1  97 GLU CG   C  -7.705 -25.885 -11.633 1.00 . A A .  97 GLU CG   1 1 
       13  77455 1 1  97 GLU H    H  -9.096 -23.446 -12.072 1.00 . A A .  97 GLU H    1 1 
       13  77456 1 1  97 GLU HA   H  -8.679 -25.267 -14.194 1.00 . A A .  97 GLU HA   1 1 
       13  77457 1 1  97 GLU HB2  H  -9.863 -25.826 -11.413 1.00 . A A .  97 GLU HB2  1 1 
       13  77458 1 1  97 GLU HB3  H  -9.259 -27.057 -12.577 1.00 . A A .  97 GLU HB3  1 1 
       13  77459 1 1  97 GLU HG2  H  -7.565 -24.873 -11.196 1.00 . A A .  97 GLU HG2  1 1 
       13  77460 1 1  97 GLU HG3  H  -7.555 -26.631 -10.824 1.00 . A A .  97 GLU HG3  1 1 
       13  77461 1 1  97 GLU N    N  -9.199 -23.654 -13.045 1.00 . A A .  97 GLU N    1 1 
       13  77462 1 1  97 GLU O    O -10.948 -26.214 -14.753 1.00 . A A .  97 GLU O    1 1 
       13  77463 1 1  97 GLU OE1  O  -6.470 -27.282 -13.150 1.00 . A A .  97 GLU OE1  1 1 
       13  77464 1 1  97 GLU OE2  O  -6.119 -25.106 -13.228 1.00 . A A .  97 GLU OE2  1 1 
       13  77465 1 1  98 GLU C    C -13.201 -23.858 -15.380 1.00 . A A .  98 GLU C    1 1 
       13  77466 1 1  98 GLU CA   C -13.093 -24.649 -14.095 1.00 . A A .  98 GLU CA   1 1 
       13  77467 1 1  98 GLU CB   C -14.225 -24.378 -13.072 1.00 . A A .  98 GLU CB   1 1 
       13  77468 1 1  98 GLU CD   C -15.423 -25.455 -11.076 1.00 . A A .  98 GLU CD   1 1 
       13  77469 1 1  98 GLU CG   C -14.161 -25.414 -11.921 1.00 . A A .  98 GLU CG   1 1 
       13  77470 1 1  98 GLU H    H -11.604 -23.723 -12.943 1.00 . A A .  98 GLU H    1 1 
       13  77471 1 1  98 GLU HA   H -13.229 -25.684 -14.380 1.00 . A A .  98 GLU HA   1 1 
       13  77472 1 1  98 GLU HB2  H -14.157 -23.348 -12.668 1.00 . A A .  98 GLU HB2  1 1 
       13  77473 1 1  98 GLU HB3  H -15.202 -24.487 -13.593 1.00 . A A .  98 GLU HB3  1 1 
       13  77474 1 1  98 GLU HG2  H -14.018 -26.427 -12.360 1.00 . A A .  98 GLU HG2  1 1 
       13  77475 1 1  98 GLU HG3  H -13.284 -25.202 -11.272 1.00 . A A .  98 GLU HG3  1 1 
       13  77476 1 1  98 GLU N    N -11.762 -24.497 -13.555 1.00 . A A .  98 GLU N    1 1 
       13  77477 1 1  98 GLU O    O -13.836 -24.312 -16.333 1.00 . A A .  98 GLU O    1 1 
       13  77478 1 1  98 GLU OE1  O -16.544 -25.541 -11.650 1.00 . A A .  98 GLU OE1  1 1 
       13  77479 1 1  98 GLU OE2  O -15.317 -25.443  -9.823 1.00 . A A .  98 GLU OE2  1 1 
       13  77480 1 1  99 GLU C    C -11.751 -22.647 -17.826 1.00 . A A .  99 GLU C    1 1 
       13  77481 1 1  99 GLU CA   C -12.512 -21.934 -16.737 1.00 . A A .  99 GLU CA   1 1 
       13  77482 1 1  99 GLU CB   C -11.946 -20.499 -16.603 1.00 . A A .  99 GLU CB   1 1 
       13  77483 1 1  99 GLU CD   C -14.156 -19.374 -16.870 1.00 . A A .  99 GLU CD   1 1 
       13  77484 1 1  99 GLU CG   C -12.941 -19.507 -15.967 1.00 . A A .  99 GLU CG   1 1 
       13  77485 1 1  99 GLU H    H -12.028 -22.301 -14.716 1.00 . A A .  99 GLU H    1 1 
       13  77486 1 1  99 GLU HA   H -13.534 -21.870 -17.083 1.00 . A A .  99 GLU HA   1 1 
       13  77487 1 1  99 GLU HB2  H -11.005 -20.524 -16.014 1.00 . A A .  99 GLU HB2  1 1 
       13  77488 1 1  99 GLU HB3  H -11.697 -20.095 -17.614 1.00 . A A .  99 GLU HB3  1 1 
       13  77489 1 1  99 GLU HG2  H -13.250 -19.863 -14.962 1.00 . A A .  99 GLU HG2  1 1 
       13  77490 1 1  99 GLU HG3  H -12.464 -18.509 -15.860 1.00 . A A .  99 GLU HG3  1 1 
       13  77491 1 1  99 GLU N    N -12.522 -22.694 -15.496 1.00 . A A .  99 GLU N    1 1 
       13  77492 1 1  99 GLU O    O -12.030 -22.460 -19.007 1.00 . A A .  99 GLU O    1 1 
       13  77493 1 1  99 GLU OE1  O -14.005 -18.994 -18.063 1.00 . A A .  99 GLU OE1  1 1 
       13  77494 1 1  99 GLU OE2  O -15.284 -19.699 -16.420 1.00 . A A .  99 GLU OE2  1 1 
       13  77495 1 1 100 ARG C    C -10.885 -25.310 -19.124 1.00 . A A . 100 ARG C    1 1 
       13  77496 1 1 100 ARG CA   C -10.022 -24.297 -18.402 1.00 . A A . 100 ARG CA   1 1 
       13  77497 1 1 100 ARG CB   C  -8.854 -25.007 -17.673 1.00 . A A . 100 ARG CB   1 1 
       13  77498 1 1 100 ARG CD   C  -6.623 -26.259 -17.914 1.00 . A A . 100 ARG CD   1 1 
       13  77499 1 1 100 ARG CG   C  -7.893 -25.752 -18.605 1.00 . A A . 100 ARG CG   1 1 
       13  77500 1 1 100 ARG CZ   C  -6.274 -28.515 -18.995 1.00 . A A . 100 ARG CZ   1 1 
       13  77501 1 1 100 ARG H    H -10.520 -23.578 -16.503 1.00 . A A . 100 ARG H    1 1 
       13  77502 1 1 100 ARG HA   H  -9.622 -23.611 -19.138 1.00 . A A . 100 ARG HA   1 1 
       13  77503 1 1 100 ARG HB2  H  -8.270 -24.232 -17.127 1.00 . A A . 100 ARG HB2  1 1 
       13  77504 1 1 100 ARG HB3  H  -9.257 -25.717 -16.917 1.00 . A A . 100 ARG HB3  1 1 
       13  77505 1 1 100 ARG HD2  H  -5.922 -25.422 -17.703 1.00 . A A . 100 ARG HD2  1 1 
       13  77506 1 1 100 ARG HD3  H  -6.843 -26.787 -16.967 1.00 . A A . 100 ARG HD3  1 1 
       13  77507 1 1 100 ARG HE   H  -5.402 -26.747 -19.614 1.00 . A A . 100 ARG HE   1 1 
       13  77508 1 1 100 ARG HG2  H  -8.450 -26.617 -19.034 1.00 . A A . 100 ARG HG2  1 1 
       13  77509 1 1 100 ARG HG3  H  -7.604 -25.079 -19.446 1.00 . A A . 100 ARG HG3  1 1 
       13  77510 1 1 100 ARG HH11 H  -7.147 -28.772 -17.106 1.00 . A A . 100 ARG HH11 1 1 
       13  77511 1 1 100 ARG HH12 H  -7.394 -30.073 -18.205 1.00 . A A . 100 ARG HH12 1 1 
       13  77512 1 1 100 ARG HH21 H  -5.706 -28.643 -20.969 1.00 . A A . 100 ARG HH21 1 1 
       13  77513 1 1 100 ARG HH22 H  -5.904 -30.183 -20.184 1.00 . A A . 100 ARG HH22 1 1 
       13  77514 1 1 100 ARG N    N -10.798 -23.522 -17.465 1.00 . A A . 100 ARG N    1 1 
       13  77515 1 1 100 ARG NE   N  -5.966 -27.189 -18.884 1.00 . A A . 100 ARG NE   1 1 
       13  77516 1 1 100 ARG NH1  N  -6.947 -29.180 -18.019 1.00 . A A . 100 ARG NH1  1 1 
       13  77517 1 1 100 ARG NH2  N  -5.922 -29.167 -20.135 1.00 . A A . 100 ARG NH2  1 1 
       13  77518 1 1 100 ARG O    O -10.581 -25.721 -20.243 1.00 . A A . 100 ARG O    1 1 
       13  77519 1 1 101 ARG C    C -13.904 -25.881 -19.941 1.00 . A A . 101 ARG C    1 1 
       13  77520 1 1 101 ARG CA   C -12.939 -26.653 -19.082 1.00 . A A . 101 ARG CA   1 1 
       13  77521 1 1 101 ARG CB   C -13.746 -27.381 -17.986 1.00 . A A . 101 ARG CB   1 1 
       13  77522 1 1 101 ARG CD   C -12.751 -29.721 -17.859 1.00 . A A . 101 ARG CD   1 1 
       13  77523 1 1 101 ARG CG   C -12.889 -28.361 -17.165 1.00 . A A . 101 ARG CG   1 1 
       13  77524 1 1 101 ARG CZ   C -12.475 -31.579 -16.189 1.00 . A A . 101 ARG CZ   1 1 
       13  77525 1 1 101 ARG H    H -12.217 -25.388 -17.586 1.00 . A A . 101 ARG H    1 1 
       13  77526 1 1 101 ARG HA   H -12.417 -27.360 -19.714 1.00 . A A . 101 ARG HA   1 1 
       13  77527 1 1 101 ARG HB2  H -14.180 -26.624 -17.293 1.00 . A A . 101 ARG HB2  1 1 
       13  77528 1 1 101 ARG HB3  H -14.594 -27.942 -18.437 1.00 . A A . 101 ARG HB3  1 1 
       13  77529 1 1 101 ARG HD2  H -13.752 -30.178 -18.033 1.00 . A A . 101 ARG HD2  1 1 
       13  77530 1 1 101 ARG HD3  H -12.244 -29.606 -18.841 1.00 . A A . 101 ARG HD3  1 1 
       13  77531 1 1 101 ARG HE   H -11.000 -30.847 -17.400 1.00 . A A . 101 ARG HE   1 1 
       13  77532 1 1 101 ARG HG2  H -11.890 -27.919 -16.957 1.00 . A A . 101 ARG HG2  1 1 
       13  77533 1 1 101 ARG HG3  H -13.388 -28.508 -16.185 1.00 . A A . 101 ARG HG3  1 1 
       13  77534 1 1 101 ARG HH11 H -13.983 -30.377 -15.363 1.00 . A A . 101 ARG HH11 1 1 
       13  77535 1 1 101 ARG HH12 H -14.018 -31.989 -14.878 1.00 . A A . 101 ARG HH12 1 1 
       13  77536 1 1 101 ARG HH21 H -11.241 -33.119 -16.772 1.00 . A A . 101 ARG HH21 1 1 
       13  77537 1 1 101 ARG HH22 H -12.389 -33.562 -15.615 1.00 . A A . 101 ARG HH22 1 1 
       13  77538 1 1 101 ARG N    N -11.989 -25.744 -18.491 1.00 . A A . 101 ARG N    1 1 
       13  77539 1 1 101 ARG NE   N -11.920 -30.663 -17.038 1.00 . A A . 101 ARG NE   1 1 
       13  77540 1 1 101 ARG NH1  N -13.618 -31.317 -15.500 1.00 . A A . 101 ARG NH1  1 1 
       13  77541 1 1 101 ARG NH2  N -11.888 -32.796 -16.066 1.00 . A A . 101 ARG NH2  1 1 
       13  77542 1 1 101 ARG O    O -14.441 -26.407 -20.914 1.00 . A A . 101 ARG O    1 1 
       13  77543 1 1 102 GLY C    C -16.460 -24.130 -20.260 1.00 . A A . 102 GLY C    1 1 
       13  77544 1 1 102 GLY CA   C -15.023 -23.719 -20.329 1.00 . A A . 102 GLY CA   1 1 
       13  77545 1 1 102 GLY H    H -13.754 -24.221 -18.759 1.00 . A A . 102 GLY H    1 1 
       13  77546 1 1 102 GLY HA2  H -14.925 -22.740 -19.884 1.00 . A A . 102 GLY HA2  1 1 
       13  77547 1 1 102 GLY HA3  H -14.704 -23.748 -21.363 1.00 . A A . 102 GLY HA3  1 1 
       13  77548 1 1 102 GLY N    N -14.190 -24.622 -19.563 1.00 . A A . 102 GLY N    1 1 
       13  77549 1 1 102 GLY O    O -17.234 -23.911 -21.187 1.00 . A A . 102 GLY O    1 1 
       13  77550 1 1 103 HIS C    C -18.422 -25.458 -17.611 1.00 . A A . 103 HIS C    1 1 
       13  77551 1 1 103 HIS CA   C -18.149 -25.424 -19.080 1.00 . A A . 103 HIS CA   1 1 
       13  77552 1 1 103 HIS CB   C -18.183 -26.887 -19.630 1.00 . A A . 103 HIS CB   1 1 
       13  77553 1 1 103 HIS CD2  C -19.111 -27.283 -22.016 1.00 . A A . 103 HIS CD2  1 1 
       13  77554 1 1 103 HIS CE1  C -17.278 -26.982 -23.173 1.00 . A A . 103 HIS CE1  1 1 
       13  77555 1 1 103 HIS CG   C -18.109 -27.022 -21.142 1.00 . A A . 103 HIS CG   1 1 
       13  77556 1 1 103 HIS H    H -16.298 -24.864 -18.337 1.00 . A A . 103 HIS H    1 1 
       13  77557 1 1 103 HIS HA   H -18.894 -24.799 -19.557 1.00 . A A . 103 HIS HA   1 1 
       13  77558 1 1 103 HIS HB2  H -17.363 -27.482 -19.174 1.00 . A A . 103 HIS HB2  1 1 
       13  77559 1 1 103 HIS HB3  H -19.142 -27.363 -19.325 1.00 . A A . 103 HIS HB3  1 1 
       13  77560 1 1 103 HIS HD1  H -16.032 -26.630 -21.562 1.00 . A A . 103 HIS HD1  1 1 
       13  77561 1 1 103 HIS HD2  H -20.162 -27.487 -21.838 1.00 . A A . 103 HIS HD2  1 1 
       13  77562 1 1 103 HIS HE1  H -16.596 -26.862 -24.000 1.00 . A A . 103 HIS HE1  1 1 
       13  77563 1 1 103 HIS HE2  H -19.084 -27.400 -24.144 1.00 . A A . 103 HIS HE2  1 1 
       13  77564 1 1 103 HIS N    N -16.856 -24.799 -19.166 1.00 . A A . 103 HIS N    1 1 
       13  77565 1 1 103 HIS ND1  N -16.969 -26.856 -21.889 1.00 . A A . 103 HIS ND1  1 1 
       13  77566 1 1 103 HIS NE2  N -18.570 -27.250 -23.271 1.00 . A A . 103 HIS NE2  1 1 
       13  77567 1 1 103 HIS O    O -17.552 -25.072 -16.825 1.00 . A A . 103 HIS O    1 1 
       13  77568 2 1   1 SER C    C  -0.688 -16.322 -21.759 1.00 . B B .   1 SER C    1 1 
       13  77569 2 1   1 SER CA   C  -0.308 -14.957 -22.271 1.00 . B B .   1 SER CA   1 1 
       13  77570 2 1   1 SER CB   C   0.747 -15.116 -23.392 1.00 . B B .   1 SER CB   1 1 
       13  77571 2 1   1 SER H1   H   0.933 -13.528 -21.544 1.00 . B B .   1 SER H1   1 1 
       13  77572 2 1   1 SER HA   H  -1.194 -14.476 -22.664 1.00 . B B .   1 SER HA   1 1 
       13  77573 2 1   1 SER HB2  H   1.590 -15.750 -23.031 1.00 . B B .   1 SER HB2  1 1 
       13  77574 2 1   1 SER HB3  H   0.292 -15.603 -24.282 1.00 . B B .   1 SER HB3  1 1 
       13  77575 2 1   1 SER HG   H   1.982 -14.004 -24.381 1.00 . B B .   1 SER HG   1 1 
       13  77576 2 1   1 SER N    N   0.198 -14.127 -21.222 1.00 . B B .   1 SER N    1 1 
       13  77577 2 1   1 SER O    O  -0.570 -17.304 -22.495 1.00 . B B .   1 SER O    1 1 
       13  77578 2 1   1 SER OG   O   1.269 -13.838 -23.755 1.00 . B B .   1 SER OG   1 1 
       13  77579 2 1   2 ALA C    C  -2.953 -17.708 -19.410 1.00 . B B .   2 ALA C    1 1 
       13  77580 2 1   2 ALA CA   C  -1.542 -17.708 -19.929 1.00 . B B .   2 ALA CA   1 1 
       13  77581 2 1   2 ALA CB   C  -0.595 -18.130 -18.790 1.00 . B B .   2 ALA CB   1 1 
       13  77582 2 1   2 ALA H    H  -1.188 -15.619 -19.920 1.00 . B B .   2 ALA H    1 1 
       13  77583 2 1   2 ALA HA   H  -1.493 -18.475 -20.691 1.00 . B B .   2 ALA HA   1 1 
       13  77584 2 1   2 ALA HB1  H  -0.655 -17.419 -17.944 1.00 . B B .   2 ALA HB1  1 1 
       13  77585 2 1   2 ALA HB2  H   0.454 -18.134 -19.158 1.00 . B B .   2 ALA HB2  1 1 
       13  77586 2 1   2 ALA HB3  H  -0.836 -19.152 -18.430 1.00 . B B .   2 ALA HB3  1 1 
       13  77587 2 1   2 ALA N    N  -1.187 -16.424 -20.507 1.00 . B B .   2 ALA N    1 1 
       13  77588 2 1   2 ALA O    O  -3.216 -18.222 -18.318 1.00 . B B .   2 ALA O    1 1 
       13  77589 2 1   3 ASP C    C  -5.719 -16.243 -18.886 1.00 . B B .   3 ASP C    1 1 
       13  77590 2 1   3 ASP CA   C  -5.333 -17.128 -20.037 1.00 . B B .   3 ASP CA   1 1 
       13  77591 2 1   3 ASP CB   C  -6.012 -18.530 -20.023 1.00 . B B .   3 ASP CB   1 1 
       13  77592 2 1   3 ASP CG   C  -7.275 -18.497 -20.871 1.00 . B B .   3 ASP CG   1 1 
       13  77593 2 1   3 ASP H    H  -3.603 -16.757 -21.090 1.00 . B B .   3 ASP H    1 1 
       13  77594 2 1   3 ASP HA   H  -5.673 -16.611 -20.927 1.00 . B B .   3 ASP HA   1 1 
       13  77595 2 1   3 ASP HB2  H  -5.315 -19.268 -20.478 1.00 . B B .   3 ASP HB2  1 1 
       13  77596 2 1   3 ASP HB3  H  -6.254 -18.870 -18.997 1.00 . B B .   3 ASP HB3  1 1 
       13  77597 2 1   3 ASP N    N  -3.889 -17.150 -20.206 1.00 . B B .   3 ASP N    1 1 
       13  77598 2 1   3 ASP O    O  -6.217 -15.137 -19.059 1.00 . B B .   3 ASP O    1 1 
       13  77599 2 1   3 ASP OD1  O  -8.299 -17.919 -20.432 1.00 . B B .   3 ASP OD1  1 1 
       13  77600 2 1   3 ASP OD2  O  -7.239 -19.015 -22.023 1.00 . B B .   3 ASP OD2  1 1 
       13  77601 2 1   4 HIS C    C  -4.820 -14.629 -16.401 1.00 . B B .   4 HIS C    1 1 
       13  77602 2 1   4 HIS CA   C  -5.582 -15.939 -16.430 1.00 . B B .   4 HIS CA   1 1 
       13  77603 2 1   4 HIS CB   C  -5.148 -16.779 -15.201 1.00 . B B .   4 HIS CB   1 1 
       13  77604 2 1   4 HIS CD2  C  -2.940 -15.882 -14.373 1.00 . B B .   4 HIS CD2  1 1 
       13  77605 2 1   4 HIS CE1  C  -1.529 -17.143 -15.446 1.00 . B B .   4 HIS CE1  1 1 
       13  77606 2 1   4 HIS CG   C  -3.652 -16.837 -14.999 1.00 . B B .   4 HIS CG   1 1 
       13  77607 2 1   4 HIS H    H  -4.859 -17.525 -17.623 1.00 . B B .   4 HIS H    1 1 
       13  77608 2 1   4 HIS HA   H  -6.641 -15.720 -16.371 1.00 . B B .   4 HIS HA   1 1 
       13  77609 2 1   4 HIS HB2  H  -5.575 -16.295 -14.293 1.00 . B B .   4 HIS HB2  1 1 
       13  77610 2 1   4 HIS HB3  H  -5.579 -17.799 -15.262 1.00 . B B .   4 HIS HB3  1 1 
       13  77611 2 1   4 HIS HD1  H  -2.932 -18.186 -16.504 1.00 . B B .   4 HIS HD1  1 1 
       13  77612 2 1   4 HIS HD2  H  -3.315 -14.947 -13.971 1.00 . B B .   4 HIS HD2  1 1 
       13  77613 2 1   4 HIS HE1  H  -0.606 -17.463 -15.898 1.00 . B B .   4 HIS HE1  1 1 
       13  77614 2 1   4 HIS HE2  H  -0.896 -15.371 -14.659 1.00 . B B .   4 HIS HE2  1 1 
       13  77615 2 1   4 HIS N    N  -5.360 -16.661 -17.662 1.00 . B B .   4 HIS N    1 1 
       13  77616 2 1   4 HIS ND1  N  -2.752 -17.613 -15.688 1.00 . B B .   4 HIS ND1  1 1 
       13  77617 2 1   4 HIS NE2  N  -1.632 -16.097 -14.653 1.00 . B B .   4 HIS NE2  1 1 
       13  77618 2 1   4 HIS O    O  -5.147 -13.728 -15.638 1.00 . B B .   4 HIS O    1 1 
       13  77619 2 1   5 GLU C    C  -3.707 -12.231 -17.965 1.00 . B B .   5 GLU C    1 1 
       13  77620 2 1   5 GLU CA   C  -2.916 -13.347 -17.333 1.00 . B B .   5 GLU CA   1 1 
       13  77621 2 1   5 GLU CB   C  -1.653 -13.611 -18.201 1.00 . B B .   5 GLU CB   1 1 
       13  77622 2 1   5 GLU CD   C  -0.003 -14.348 -16.483 1.00 . B B .   5 GLU CD   1 1 
       13  77623 2 1   5 GLU CG   C  -0.319 -13.281 -17.501 1.00 . B B .   5 GLU CG   1 1 
       13  77624 2 1   5 GLU H    H  -3.521 -15.269 -17.833 1.00 . B B .   5 GLU H    1 1 
       13  77625 2 1   5 GLU HA   H  -2.628 -13.043 -16.334 1.00 . B B .   5 GLU HA   1 1 
       13  77626 2 1   5 GLU HB2  H  -1.627 -14.680 -18.493 1.00 . B B .   5 GLU HB2  1 1 
       13  77627 2 1   5 GLU HB3  H  -1.680 -13.018 -19.143 1.00 . B B .   5 GLU HB3  1 1 
       13  77628 2 1   5 GLU HG2  H   0.503 -13.260 -18.251 1.00 . B B .   5 GLU HG2  1 1 
       13  77629 2 1   5 GLU HG3  H  -0.373 -12.284 -17.014 1.00 . B B .   5 GLU HG3  1 1 
       13  77630 2 1   5 GLU N    N  -3.755 -14.518 -17.227 1.00 . B B .   5 GLU N    1 1 
       13  77631 2 1   5 GLU O    O  -3.555 -11.067 -17.613 1.00 . B B .   5 GLU O    1 1 
       13  77632 2 1   5 GLU OE1  O   0.214 -15.527 -16.872 1.00 . B B .   5 GLU OE1  1 1 
       13  77633 2 1   5 GLU OE2  O  -0.023 -14.074 -15.254 1.00 . B B .   5 GLU OE2  1 1 
       13  77634 2 1   6 ARG C    C  -6.319 -10.853 -18.808 1.00 . B B .   6 ARG C    1 1 
       13  77635 2 1   6 ARG CA   C  -5.336 -11.584 -19.678 1.00 . B B .   6 ARG CA   1 1 
       13  77636 2 1   6 ARG CB   C  -6.111 -12.199 -20.859 1.00 . B B .   6 ARG CB   1 1 
       13  77637 2 1   6 ARG CD   C  -5.978 -13.451 -23.097 1.00 . B B .   6 ARG CD   1 1 
       13  77638 2 1   6 ARG CG   C  -5.199 -12.789 -21.949 1.00 . B B .   6 ARG CG   1 1 
       13  77639 2 1   6 ARG CZ   C  -8.229 -12.782 -24.055 1.00 . B B .   6 ARG CZ   1 1 
       13  77640 2 1   6 ARG H    H  -4.833 -13.519 -19.113 1.00 . B B .   6 ARG H    1 1 
       13  77641 2 1   6 ARG HA   H  -4.628 -10.857 -20.055 1.00 . B B .   6 ARG HA   1 1 
       13  77642 2 1   6 ARG HB2  H  -6.791 -12.997 -20.484 1.00 . B B .   6 ARG HB2  1 1 
       13  77643 2 1   6 ARG HB3  H  -6.746 -11.407 -21.320 1.00 . B B .   6 ARG HB3  1 1 
       13  77644 2 1   6 ARG HD2  H  -5.288 -13.752 -23.916 1.00 . B B .   6 ARG HD2  1 1 
       13  77645 2 1   6 ARG HD3  H  -6.498 -14.356 -22.720 1.00 . B B .   6 ARG HD3  1 1 
       13  77646 2 1   6 ARG HE   H  -6.592 -11.532 -23.867 1.00 . B B .   6 ARG HE   1 1 
       13  77647 2 1   6 ARG HG2  H  -4.554 -11.980 -22.359 1.00 . B B .   6 ARG HG2  1 1 
       13  77648 2 1   6 ARG HG3  H  -4.530 -13.557 -21.501 1.00 . B B .   6 ARG HG3  1 1 
       13  77649 2 1   6 ARG HH11 H  -8.435 -14.545 -22.933 1.00 . B B .   6 ARG HH11 1 1 
       13  77650 2 1   6 ARG HH12 H  -9.624 -14.326 -24.147 1.00 . B B .   6 ARG HH12 1 1 
       13  77651 2 1   6 ARG HH21 H  -8.601 -10.993 -25.077 1.00 . B B .   6 ARG HH21 1 1 
       13  77652 2 1   6 ARG HH22 H  -9.898 -12.105 -25.081 1.00 . B B .   6 ARG HH22 1 1 
       13  77653 2 1   6 ARG N    N  -4.605 -12.567 -18.915 1.00 . B B .   6 ARG N    1 1 
       13  77654 2 1   6 ARG NE   N  -6.965 -12.453 -23.654 1.00 . B B .   6 ARG NE   1 1 
       13  77655 2 1   6 ARG NH1  N  -8.788 -13.964 -23.698 1.00 . B B .   6 ARG NH1  1 1 
       13  77656 2 1   6 ARG NH2  N  -8.952 -11.915 -24.816 1.00 . B B .   6 ARG NH2  1 1 
       13  77657 2 1   6 ARG O    O  -6.573  -9.670 -19.023 1.00 . B B .   6 ARG O    1 1 
       13  77658 2 1   7 GLU C    C  -7.179  -9.870 -16.033 1.00 . B B .   7 GLU C    1 1 
       13  77659 2 1   7 GLU CA   C  -7.847 -10.909 -16.910 1.00 . B B .   7 GLU CA   1 1 
       13  77660 2 1   7 GLU CB   C  -8.658 -11.929 -16.072 1.00 . B B .   7 GLU CB   1 1 
       13  77661 2 1   7 GLU CD   C -10.968 -11.380 -16.995 1.00 . B B .   7 GLU CD   1 1 
       13  77662 2 1   7 GLU CG   C -10.096 -11.453 -15.750 1.00 . B B .   7 GLU CG   1 1 
       13  77663 2 1   7 GLU H    H  -6.668 -12.489 -17.618 1.00 . B B .   7 GLU H    1 1 
       13  77664 2 1   7 GLU HA   H  -8.541 -10.388 -17.555 1.00 . B B .   7 GLU HA   1 1 
       13  77665 2 1   7 GLU HB2  H  -8.746 -12.878 -16.647 1.00 . B B .   7 GLU HB2  1 1 
       13  77666 2 1   7 GLU HB3  H  -8.122 -12.158 -15.127 1.00 . B B .   7 GLU HB3  1 1 
       13  77667 2 1   7 GLU HG2  H -10.569 -12.155 -15.031 1.00 . B B .   7 GLU HG2  1 1 
       13  77668 2 1   7 GLU HG3  H -10.053 -10.448 -15.276 1.00 . B B .   7 GLU HG3  1 1 
       13  77669 2 1   7 GLU N    N  -6.871 -11.527 -17.778 1.00 . B B .   7 GLU N    1 1 
       13  77670 2 1   7 GLU O    O  -7.778  -8.861 -15.670 1.00 . B B .   7 GLU O    1 1 
       13  77671 2 1   7 GLU OE1  O -10.576 -11.912 -18.070 1.00 . B B .   7 GLU OE1  1 1 
       13  77672 2 1   7 GLU OE2  O -12.084 -10.795 -16.927 1.00 . B B .   7 GLU OE2  1 1 
       13  77673 2 1   8 ALA C    C  -4.892  -7.836 -15.830 1.00 . B B .   8 ALA C    1 1 
       13  77674 2 1   8 ALA CA   C  -5.093  -9.083 -15.002 1.00 . B B .   8 ALA CA   1 1 
       13  77675 2 1   8 ALA CB   C  -3.701  -9.615 -14.611 1.00 . B B .   8 ALA CB   1 1 
       13  77676 2 1   8 ALA H    H  -5.388 -10.857 -16.072 1.00 . B B .   8 ALA H    1 1 
       13  77677 2 1   8 ALA HA   H  -5.644  -8.810 -14.111 1.00 . B B .   8 ALA HA   1 1 
       13  77678 2 1   8 ALA HB1  H  -3.801 -10.503 -13.954 1.00 . B B .   8 ALA HB1  1 1 
       13  77679 2 1   8 ALA HB2  H  -3.131  -8.837 -14.060 1.00 . B B .   8 ALA HB2  1 1 
       13  77680 2 1   8 ALA HB3  H  -3.108  -9.897 -15.505 1.00 . B B .   8 ALA HB3  1 1 
       13  77681 2 1   8 ALA N    N  -5.873 -10.054 -15.738 1.00 . B B .   8 ALA N    1 1 
       13  77682 2 1   8 ALA O    O  -4.891  -6.722 -15.318 1.00 . B B .   8 ALA O    1 1 
       13  77683 2 1   9 GLN C    C  -5.829  -6.101 -18.236 1.00 . B B .   9 GLN C    1 1 
       13  77684 2 1   9 GLN CA   C  -4.535  -6.864 -18.050 1.00 . B B .   9 GLN CA   1 1 
       13  77685 2 1   9 GLN CB   C  -3.987  -7.277 -19.442 1.00 . B B .   9 GLN CB   1 1 
       13  77686 2 1   9 GLN CD   C  -1.444  -7.628 -18.995 1.00 . B B .   9 GLN CD   1 1 
       13  77687 2 1   9 GLN CG   C  -2.779  -8.246 -19.442 1.00 . B B .   9 GLN CG   1 1 
       13  77688 2 1   9 GLN H    H  -4.768  -8.899 -17.571 1.00 . B B .   9 GLN H    1 1 
       13  77689 2 1   9 GLN HA   H  -3.833  -6.187 -17.582 1.00 . B B .   9 GLN HA   1 1 
       13  77690 2 1   9 GLN HB2  H  -4.805  -7.787 -20.001 1.00 . B B .   9 GLN HB2  1 1 
       13  77691 2 1   9 GLN HB3  H  -3.717  -6.359 -20.012 1.00 . B B .   9 GLN HB3  1 1 
       13  77692 2 1   9 GLN HE21 H  -2.133  -7.245 -17.096 1.00 . B B .   9 GLN HE21 1 1 
       13  77693 2 1   9 GLN HE22 H  -0.482  -6.820 -17.363 1.00 . B B .   9 GLN HE22 1 1 
       13  77694 2 1   9 GLN HG2  H  -2.988  -9.136 -18.821 1.00 . B B .   9 GLN HG2  1 1 
       13  77695 2 1   9 GLN HG3  H  -2.630  -8.603 -20.486 1.00 . B B .   9 GLN HG3  1 1 
       13  77696 2 1   9 GLN N    N  -4.735  -7.990 -17.160 1.00 . B B .   9 GLN N    1 1 
       13  77697 2 1   9 GLN NE2  N  -1.350  -7.190 -17.712 1.00 . B B .   9 GLN NE2  1 1 
       13  77698 2 1   9 GLN O    O  -5.821  -4.893 -18.453 1.00 . B B .   9 GLN O    1 1 
       13  77699 2 1   9 GLN OE1  O  -0.498  -7.594 -19.792 1.00 . B B .   9 GLN OE1  1 1 
       13  77700 2 1  10 LYS C    C  -8.493  -5.207 -17.077 1.00 . B B .  10 LYS C    1 1 
       13  77701 2 1  10 LYS CA   C  -8.296  -6.169 -18.222 1.00 . B B .  10 LYS CA   1 1 
       13  77702 2 1  10 LYS CB   C  -9.465  -7.197 -18.198 1.00 . B B .  10 LYS CB   1 1 
       13  77703 2 1  10 LYS CD   C -12.056  -7.484 -18.225 1.00 . B B .  10 LYS CD   1 1 
       13  77704 2 1  10 LYS CE   C -12.314  -8.402 -19.430 1.00 . B B .  10 LYS CE   1 1 
       13  77705 2 1  10 LYS CG   C -10.849  -6.546 -18.388 1.00 . B B .  10 LYS CG   1 1 
       13  77706 2 1  10 LYS H    H  -6.971  -7.778 -17.971 1.00 . B B .  10 LYS H    1 1 
       13  77707 2 1  10 LYS HA   H  -8.324  -5.607 -19.146 1.00 . B B .  10 LYS HA   1 1 
       13  77708 2 1  10 LYS HB2  H  -9.298  -7.944 -19.002 1.00 . B B .  10 LYS HB2  1 1 
       13  77709 2 1  10 LYS HB3  H  -9.455  -7.739 -17.227 1.00 . B B .  10 LYS HB3  1 1 
       13  77710 2 1  10 LYS HD2  H -11.948  -8.094 -17.299 1.00 . B B .  10 LYS HD2  1 1 
       13  77711 2 1  10 LYS HD3  H -12.939  -6.817 -18.080 1.00 . B B .  10 LYS HD3  1 1 
       13  77712 2 1  10 LYS HE2  H -12.043  -7.883 -20.375 1.00 . B B .  10 LYS HE2  1 1 
       13  77713 2 1  10 LYS HE3  H -11.728  -9.340 -19.344 1.00 . B B .  10 LYS HE3  1 1 
       13  77714 2 1  10 LYS HG2  H -10.977  -5.752 -17.616 1.00 . B B .  10 LYS HG2  1 1 
       13  77715 2 1  10 LYS HG3  H -10.893  -6.044 -19.380 1.00 . B B .  10 LYS HG3  1 1 
       13  77716 2 1  10 LYS HZ1  H -13.912  -9.443 -20.280 1.00 . B B .  10 LYS HZ1  1 1 
       13  77717 2 1  10 LYS HZ2  H -14.278  -7.865 -19.755 1.00 . B B .  10 LYS HZ2  1 1 
       13  77718 2 1  10 LYS HZ3  H -14.088  -9.149 -18.617 1.00 . B B .  10 LYS HZ3  1 1 
       13  77719 2 1  10 LYS N    N  -6.988  -6.789 -18.124 1.00 . B B .  10 LYS N    1 1 
       13  77720 2 1  10 LYS NZ   N -13.749  -8.746 -19.527 1.00 . B B .  10 LYS NZ   1 1 
       13  77721 2 1  10 LYS O    O  -9.055  -4.123 -17.241 1.00 . B B .  10 LYS O    1 1 
       13  77722 2 1  11 ALA C    C  -7.386  -3.461 -14.857 1.00 . B B .  11 ALA C    1 1 
       13  77723 2 1  11 ALA CA   C  -8.097  -4.784 -14.682 1.00 . B B .  11 ALA CA   1 1 
       13  77724 2 1  11 ALA CB   C  -7.499  -5.519 -13.468 1.00 . B B .  11 ALA CB   1 1 
       13  77725 2 1  11 ALA H    H  -7.555  -6.471 -15.780 1.00 . B B .  11 ALA H    1 1 
       13  77726 2 1  11 ALA HA   H  -9.145  -4.585 -14.502 1.00 . B B .  11 ALA HA   1 1 
       13  77727 2 1  11 ALA HB1  H  -7.681  -4.949 -12.535 1.00 . B B .  11 ALA HB1  1 1 
       13  77728 2 1  11 ALA HB2  H  -6.402  -5.661 -13.578 1.00 . B B .  11 ALA HB2  1 1 
       13  77729 2 1  11 ALA HB3  H  -7.971  -6.517 -13.351 1.00 . B B .  11 ALA HB3  1 1 
       13  77730 2 1  11 ALA N    N  -8.003  -5.584 -15.880 1.00 . B B .  11 ALA N    1 1 
       13  77731 2 1  11 ALA O    O  -7.882  -2.416 -14.445 1.00 . B B .  11 ALA O    1 1 
       13  77732 2 1  12 GLU C    C  -6.244  -1.328 -16.733 1.00 . B B .  12 GLU C    1 1 
       13  77733 2 1  12 GLU CA   C  -5.469  -2.253 -15.816 1.00 . B B .  12 GLU CA   1 1 
       13  77734 2 1  12 GLU CB   C  -4.077  -2.486 -16.474 1.00 . B B .  12 GLU CB   1 1 
       13  77735 2 1  12 GLU CD   C  -1.675  -3.267 -16.182 1.00 . B B .  12 GLU CD   1 1 
       13  77736 2 1  12 GLU CG   C  -3.098  -3.339 -15.637 1.00 . B B .  12 GLU CG   1 1 
       13  77737 2 1  12 GLU H    H  -5.819  -4.319 -15.862 1.00 . B B .  12 GLU H    1 1 
       13  77738 2 1  12 GLU HA   H  -5.326  -1.739 -14.873 1.00 . B B .  12 GLU HA   1 1 
       13  77739 2 1  12 GLU HB2  H  -4.199  -2.960 -17.472 1.00 . B B .  12 GLU HB2  1 1 
       13  77740 2 1  12 GLU HB3  H  -3.607  -1.488 -16.634 1.00 . B B .  12 GLU HB3  1 1 
       13  77741 2 1  12 GLU HG2  H  -3.088  -2.965 -14.590 1.00 . B B .  12 GLU HG2  1 1 
       13  77742 2 1  12 GLU HG3  H  -3.433  -4.398 -15.623 1.00 . B B .  12 GLU HG3  1 1 
       13  77743 2 1  12 GLU N    N  -6.216  -3.464 -15.534 1.00 . B B .  12 GLU N    1 1 
       13  77744 2 1  12 GLU O    O  -6.217  -0.110 -16.559 1.00 . B B .  12 GLU O    1 1 
       13  77745 2 1  12 GLU OE1  O  -1.407  -2.534 -17.175 1.00 . B B .  12 GLU OE1  1 1 
       13  77746 2 1  12 GLU OE2  O  -0.776  -3.926 -15.594 1.00 . B B .  12 GLU OE2  1 1 
       13  77747 2 1  13 GLU C    C  -8.870  -0.383 -17.943 1.00 . B B .  13 GLU C    1 1 
       13  77748 2 1  13 GLU CA   C  -7.749  -1.088 -18.671 1.00 . B B .  13 GLU CA   1 1 
       13  77749 2 1  13 GLU CB   C  -8.399  -1.891 -19.840 1.00 . B B .  13 GLU CB   1 1 
       13  77750 2 1  13 GLU CD   C  -9.870  -1.671 -21.934 1.00 . B B .  13 GLU CD   1 1 
       13  77751 2 1  13 GLU CG   C  -8.973  -0.960 -20.936 1.00 . B B .  13 GLU CG   1 1 
       13  77752 2 1  13 GLU H    H  -6.995  -2.874 -17.845 1.00 . B B .  13 GLU H    1 1 
       13  77753 2 1  13 GLU HA   H  -7.083  -0.339 -19.080 1.00 . B B .  13 GLU HA   1 1 
       13  77754 2 1  13 GLU HB2  H  -7.632  -2.545 -20.306 1.00 . B B .  13 GLU HB2  1 1 
       13  77755 2 1  13 GLU HB3  H  -9.205  -2.545 -19.446 1.00 . B B .  13 GLU HB3  1 1 
       13  77756 2 1  13 GLU HG2  H  -9.589  -0.165 -20.462 1.00 . B B .  13 GLU HG2  1 1 
       13  77757 2 1  13 GLU HG3  H  -8.130  -0.465 -21.463 1.00 . B B .  13 GLU HG3  1 1 
       13  77758 2 1  13 GLU N    N  -6.975  -1.882 -17.729 1.00 . B B .  13 GLU N    1 1 
       13  77759 2 1  13 GLU O    O  -9.150   0.794 -18.176 1.00 . B B .  13 GLU O    1 1 
       13  77760 2 1  13 GLU OE1  O -10.847  -2.342 -21.511 1.00 . B B .  13 GLU OE1  1 1 
       13  77761 2 1  13 GLU OE2  O  -9.674  -1.452 -23.160 1.00 . B B .  13 GLU OE2  1 1 
       13  77762 2 1  14 GLU C    C -10.193   0.613 -15.420 1.00 . B B .  14 GLU C    1 1 
       13  77763 2 1  14 GLU CA   C -10.624  -0.602 -16.200 1.00 . B B .  14 GLU CA   1 1 
       13  77764 2 1  14 GLU CB   C -11.127  -1.667 -15.183 1.00 . B B .  14 GLU CB   1 1 
       13  77765 2 1  14 GLU CD   C -13.615  -1.171 -15.118 1.00 . B B .  14 GLU CD   1 1 
       13  77766 2 1  14 GLU CG   C -12.342  -1.264 -14.308 1.00 . B B .  14 GLU CG   1 1 
       13  77767 2 1  14 GLU H    H  -9.256  -2.051 -16.844 1.00 . B B .  14 GLU H    1 1 
       13  77768 2 1  14 GLU HA   H -11.421  -0.319 -16.873 1.00 . B B .  14 GLU HA   1 1 
       13  77769 2 1  14 GLU HB2  H -11.375  -2.596 -15.738 1.00 . B B .  14 GLU HB2  1 1 
       13  77770 2 1  14 GLU HB3  H -10.294  -1.915 -14.490 1.00 . B B .  14 GLU HB3  1 1 
       13  77771 2 1  14 GLU HG2  H -12.486  -2.035 -13.518 1.00 . B B .  14 GLU HG2  1 1 
       13  77772 2 1  14 GLU HG3  H -12.150  -0.295 -13.799 1.00 . B B .  14 GLU HG3  1 1 
       13  77773 2 1  14 GLU N    N  -9.524  -1.100 -17.003 1.00 . B B .  14 GLU N    1 1 
       13  77774 2 1  14 GLU O    O -10.952   1.568 -15.255 1.00 . B B .  14 GLU O    1 1 
       13  77775 2 1  14 GLU OE1  O -13.700  -1.811 -16.203 1.00 . B B .  14 GLU OE1  1 1 
       13  77776 2 1  14 GLU OE2  O -14.588  -0.499 -14.681 1.00 . B B .  14 GLU OE2  1 1 
       13  77777 2 1  15 LEU C    C  -8.350   2.959 -14.926 1.00 . B B .  15 LEU C    1 1 
       13  77778 2 1  15 LEU CA   C  -8.403   1.683 -14.135 1.00 . B B .  15 LEU CA   1 1 
       13  77779 2 1  15 LEU CB   C  -6.989   1.389 -13.583 1.00 . B B .  15 LEU CB   1 1 
       13  77780 2 1  15 LEU CD1  C  -7.530   2.385 -11.274 1.00 . B B .  15 LEU CD1  1 1 
       13  77781 2 1  15 LEU CD2  C  -5.109   2.004 -11.971 1.00 . B B .  15 LEU CD2  1 1 
       13  77782 2 1  15 LEU CG   C  -6.533   2.349 -12.452 1.00 . B B .  15 LEU CG   1 1 
       13  77783 2 1  15 LEU H    H  -8.338  -0.179 -15.091 1.00 . B B .  15 LEU H    1 1 
       13  77784 2 1  15 LEU HA   H  -9.098   1.814 -13.320 1.00 . B B .  15 LEU HA   1 1 
       13  77785 2 1  15 LEU HB2  H  -6.991   0.352 -13.189 1.00 . B B .  15 LEU HB2  1 1 
       13  77786 2 1  15 LEU HB3  H  -6.246   1.417 -14.409 1.00 . B B .  15 LEU HB3  1 1 
       13  77787 2 1  15 LEU HD11 H  -7.113   2.958 -10.421 1.00 . B B .  15 LEU HD11 1 1 
       13  77788 2 1  15 LEU HD12 H  -7.755   1.358 -10.914 1.00 . B B .  15 LEU HD12 1 1 
       13  77789 2 1  15 LEU HD13 H  -8.482   2.871 -11.570 1.00 . B B .  15 LEU HD13 1 1 
       13  77790 2 1  15 LEU HD21 H  -4.393   2.038 -12.820 1.00 . B B .  15 LEU HD21 1 1 
       13  77791 2 1  15 LEU HD22 H  -5.077   0.987 -11.525 1.00 . B B .  15 LEU HD22 1 1 
       13  77792 2 1  15 LEU HD23 H  -4.771   2.727 -11.198 1.00 . B B .  15 LEU HD23 1 1 
       13  77793 2 1  15 LEU HG   H  -6.488   3.381 -12.874 1.00 . B B .  15 LEU HG   1 1 
       13  77794 2 1  15 LEU N    N  -8.934   0.609 -14.937 1.00 . B B .  15 LEU N    1 1 
       13  77795 2 1  15 LEU O    O  -8.741   4.019 -14.447 1.00 . B B .  15 LEU O    1 1 
       13  77796 2 1  16 GLN C    C  -9.116   4.647 -17.380 1.00 . B B .  16 GLN C    1 1 
       13  77797 2 1  16 GLN CA   C  -7.772   4.038 -17.049 1.00 . B B .  16 GLN CA   1 1 
       13  77798 2 1  16 GLN CB   C  -7.015   3.709 -18.356 1.00 . B B .  16 GLN CB   1 1 
       13  77799 2 1  16 GLN CD   C  -4.875   2.972 -19.438 1.00 . B B .  16 GLN CD   1 1 
       13  77800 2 1  16 GLN CG   C  -5.588   3.176 -18.099 1.00 . B B .  16 GLN CG   1 1 
       13  77801 2 1  16 GLN H    H  -7.670   1.992 -16.591 1.00 . B B .  16 GLN H    1 1 
       13  77802 2 1  16 GLN HA   H  -7.209   4.778 -16.499 1.00 . B B .  16 GLN HA   1 1 
       13  77803 2 1  16 GLN HB2  H  -7.589   2.956 -18.940 1.00 . B B .  16 GLN HB2  1 1 
       13  77804 2 1  16 GLN HB3  H  -6.945   4.635 -18.972 1.00 . B B .  16 GLN HB3  1 1 
       13  77805 2 1  16 GLN HE21 H  -3.022   2.732 -18.542 1.00 . B B .  16 GLN HE21 1 1 
       13  77806 2 1  16 GLN HE22 H  -3.041   2.605 -20.262 1.00 . B B .  16 GLN HE22 1 1 
       13  77807 2 1  16 GLN HG2  H  -5.024   3.905 -17.483 1.00 . B B .  16 GLN HG2  1 1 
       13  77808 2 1  16 GLN HG3  H  -5.632   2.204 -17.561 1.00 . B B .  16 GLN HG3  1 1 
       13  77809 2 1  16 GLN N    N  -7.913   2.879 -16.198 1.00 . B B .  16 GLN N    1 1 
       13  77810 2 1  16 GLN NE2  N  -3.535   2.742 -19.405 1.00 . B B .  16 GLN NE2  1 1 
       13  77811 2 1  16 GLN O    O  -9.243   5.854 -17.572 1.00 . B B .  16 GLN O    1 1 
       13  77812 2 1  16 GLN OE1  O  -5.508   3.037 -20.498 1.00 . B B .  16 GLN OE1  1 1 
       13  77813 2 1  17 LYS C    C -12.045   5.102 -16.600 1.00 . B B .  17 LYS C    1 1 
       13  77814 2 1  17 LYS CA   C -11.523   4.206 -17.701 1.00 . B B .  17 LYS CA   1 1 
       13  77815 2 1  17 LYS CB   C -12.395   2.930 -17.833 1.00 . B B .  17 LYS CB   1 1 
       13  77816 2 1  17 LYS CD   C -14.416   1.729 -18.826 1.00 . B B .  17 LYS CD   1 1 
       13  77817 2 1  17 LYS CE   C -15.028   1.064 -17.579 1.00 . B B .  17 LYS CE   1 1 
       13  77818 2 1  17 LYS CG   C -13.748   3.089 -18.545 1.00 . B B .  17 LYS CG   1 1 
       13  77819 2 1  17 LYS H    H -10.014   2.841 -17.226 1.00 . B B .  17 LYS H    1 1 
       13  77820 2 1  17 LYS HA   H -11.512   4.759 -18.629 1.00 . B B .  17 LYS HA   1 1 
       13  77821 2 1  17 LYS HB2  H -11.803   2.194 -18.426 1.00 . B B .  17 LYS HB2  1 1 
       13  77822 2 1  17 LYS HB3  H -12.555   2.483 -16.829 1.00 . B B .  17 LYS HB3  1 1 
       13  77823 2 1  17 LYS HD2  H -15.225   1.877 -19.578 1.00 . B B .  17 LYS HD2  1 1 
       13  77824 2 1  17 LYS HD3  H -13.651   1.062 -19.285 1.00 . B B .  17 LYS HD3  1 1 
       13  77825 2 1  17 LYS HE2  H -14.340   1.149 -16.711 1.00 . B B .  17 LYS HE2  1 1 
       13  77826 2 1  17 LYS HE3  H -15.988   1.560 -17.318 1.00 . B B .  17 LYS HE3  1 1 
       13  77827 2 1  17 LYS HG2  H -14.429   3.734 -17.947 1.00 . B B .  17 LYS HG2  1 1 
       13  77828 2 1  17 LYS HG3  H -13.568   3.597 -19.520 1.00 . B B .  17 LYS HG3  1 1 
       13  77829 2 1  17 LYS HZ1  H -16.133  -0.668 -17.217 1.00 . B B .  17 LYS HZ1  1 1 
       13  77830 2 1  17 LYS HZ2  H -14.506  -0.932 -17.329 1.00 . B B .  17 LYS HZ2  1 1 
       13  77831 2 1  17 LYS HZ3  H -15.401  -0.652 -18.779 1.00 . B B .  17 LYS HZ3  1 1 
       13  77832 2 1  17 LYS N    N -10.167   3.812 -17.410 1.00 . B B .  17 LYS N    1 1 
       13  77833 2 1  17 LYS NZ   N -15.293  -0.377 -17.770 1.00 . B B .  17 LYS NZ   1 1 
       13  77834 2 1  17 LYS O    O -12.605   6.167 -16.853 1.00 . B B .  17 LYS O    1 1 
       13  77835 2 1  18 VAL C    C -11.473   6.678 -13.950 1.00 . B B .  18 VAL C    1 1 
       13  77836 2 1  18 VAL CA   C -12.323   5.452 -14.198 1.00 . B B .  18 VAL CA   1 1 
       13  77837 2 1  18 VAL CB   C -12.500   4.627 -12.928 1.00 . B B .  18 VAL CB   1 1 
       13  77838 2 1  18 VAL CG1  C -13.603   3.576 -13.185 1.00 . B B .  18 VAL CG1  1 1 
       13  77839 2 1  18 VAL CG2  C -11.186   3.955 -12.487 1.00 . B B .  18 VAL CG2  1 1 
       13  77840 2 1  18 VAL H    H -11.341   3.853 -15.124 1.00 . B B .  18 VAL H    1 1 
       13  77841 2 1  18 VAL HA   H -13.307   5.821 -14.462 1.00 . B B .  18 VAL HA   1 1 
       13  77842 2 1  18 VAL HB   H -12.846   5.301 -12.109 1.00 . B B .  18 VAL HB   1 1 
       13  77843 2 1  18 VAL HG11 H -13.281   2.854 -13.966 1.00 . B B .  18 VAL HG11 1 1 
       13  77844 2 1  18 VAL HG12 H -14.538   4.073 -13.518 1.00 . B B .  18 VAL HG12 1 1 
       13  77845 2 1  18 VAL HG13 H -13.808   3.016 -12.249 1.00 . B B .  18 VAL HG13 1 1 
       13  77846 2 1  18 VAL HG21 H -10.854   3.214 -13.241 1.00 . B B .  18 VAL HG21 1 1 
       13  77847 2 1  18 VAL HG22 H -11.332   3.421 -11.526 1.00 . B B .  18 VAL HG22 1 1 
       13  77848 2 1  18 VAL HG23 H -10.376   4.702 -12.346 1.00 . B B .  18 VAL HG23 1 1 
       13  77849 2 1  18 VAL N    N -11.835   4.699 -15.328 1.00 . B B .  18 VAL N    1 1 
       13  77850 2 1  18 VAL O    O -11.946   7.619 -13.323 1.00 . B B .  18 VAL O    1 1 
       13  77851 2 1  19 LEU C    C -10.045   9.054 -15.190 1.00 . B B .  19 LEU C    1 1 
       13  77852 2 1  19 LEU CA   C  -9.395   7.937 -14.416 1.00 . B B .  19 LEU CA   1 1 
       13  77853 2 1  19 LEU CB   C  -7.990   7.816 -15.077 1.00 . B B .  19 LEU CB   1 1 
       13  77854 2 1  19 LEU CD1  C  -5.647   6.850 -15.161 1.00 . B B .  19 LEU CD1  1 1 
       13  77855 2 1  19 LEU CD2  C  -6.697   7.366 -12.929 1.00 . B B .  19 LEU CD2  1 1 
       13  77856 2 1  19 LEU CG   C  -6.967   6.910 -14.366 1.00 . B B .  19 LEU CG   1 1 
       13  77857 2 1  19 LEU H    H  -9.822   5.939 -14.916 1.00 . B B .  19 LEU H    1 1 
       13  77858 2 1  19 LEU HA   H  -9.312   8.246 -13.383 1.00 . B B .  19 LEU HA   1 1 
       13  77859 2 1  19 LEU HB2  H  -8.107   7.463 -16.124 1.00 . B B .  19 LEU HB2  1 1 
       13  77860 2 1  19 LEU HB3  H  -7.529   8.832 -15.130 1.00 . B B .  19 LEU HB3  1 1 
       13  77861 2 1  19 LEU HD11 H  -4.940   6.138 -14.683 1.00 . B B .  19 LEU HD11 1 1 
       13  77862 2 1  19 LEU HD12 H  -5.168   7.850 -15.196 1.00 . B B .  19 LEU HD12 1 1 
       13  77863 2 1  19 LEU HD13 H  -5.832   6.514 -16.203 1.00 . B B .  19 LEU HD13 1 1 
       13  77864 2 1  19 LEU HD21 H  -5.876   6.762 -12.492 1.00 . B B .  19 LEU HD21 1 1 
       13  77865 2 1  19 LEU HD22 H  -7.595   7.250 -12.288 1.00 . B B .  19 LEU HD22 1 1 
       13  77866 2 1  19 LEU HD23 H  -6.384   8.429 -12.919 1.00 . B B .  19 LEU HD23 1 1 
       13  77867 2 1  19 LEU HG   H  -7.377   5.880 -14.322 1.00 . B B .  19 LEU HG   1 1 
       13  77868 2 1  19 LEU N    N -10.221   6.739 -14.467 1.00 . B B .  19 LEU N    1 1 
       13  77869 2 1  19 LEU O    O -10.068  10.204 -14.747 1.00 . B B .  19 LEU O    1 1 
       13  77870 2 1  20 GLU C    C -12.499  10.198 -16.586 1.00 . B B .  20 GLU C    1 1 
       13  77871 2 1  20 GLU CA   C -11.207   9.736 -17.229 1.00 . B B .  20 GLU CA   1 1 
       13  77872 2 1  20 GLU CB   C -11.451   9.308 -18.704 1.00 . B B .  20 GLU CB   1 1 
       13  77873 2 1  20 GLU CD   C -10.408   9.060 -21.026 1.00 . B B .  20 GLU CD   1 1 
       13  77874 2 1  20 GLU CG   C -10.147   9.093 -19.520 1.00 . B B .  20 GLU CG   1 1 
       13  77875 2 1  20 GLU H    H -10.544   7.806 -16.752 1.00 . B B .  20 GLU H    1 1 
       13  77876 2 1  20 GLU HA   H -10.547  10.593 -17.254 1.00 . B B .  20 GLU HA   1 1 
       13  77877 2 1  20 GLU HB2  H -12.070   8.388 -18.748 1.00 . B B .  20 GLU HB2  1 1 
       13  77878 2 1  20 GLU HB3  H -12.024  10.124 -19.204 1.00 . B B .  20 GLU HB3  1 1 
       13  77879 2 1  20 GLU HG2  H  -9.454   9.937 -19.314 1.00 . B B .  20 GLU HG2  1 1 
       13  77880 2 1  20 GLU HG3  H  -9.651   8.149 -19.212 1.00 . B B .  20 GLU HG3  1 1 
       13  77881 2 1  20 GLU N    N -10.585   8.738 -16.388 1.00 . B B .  20 GLU N    1 1 
       13  77882 2 1  20 GLU O    O -12.802  11.390 -16.569 1.00 . B B .  20 GLU O    1 1 
       13  77883 2 1  20 GLU OE1  O -11.599   9.049 -21.437 1.00 . B B .  20 GLU OE1  1 1 
       13  77884 2 1  20 GLU OE2  O  -9.426   9.091 -21.823 1.00 . B B .  20 GLU OE2  1 1 
       13  77885 2 1  21 GLU C    C -14.210  10.436 -14.033 1.00 . B B .  21 GLU C    1 1 
       13  77886 2 1  21 GLU CA   C -14.500   9.639 -15.286 1.00 . B B .  21 GLU CA   1 1 
       13  77887 2 1  21 GLU CB   C -15.390   8.423 -14.928 1.00 . B B .  21 GLU CB   1 1 
       13  77888 2 1  21 GLU CD   C -16.876   6.578 -15.869 1.00 . B B .  21 GLU CD   1 1 
       13  77889 2 1  21 GLU CG   C -15.793   7.603 -16.173 1.00 . B B .  21 GLU CG   1 1 
       13  77890 2 1  21 GLU H    H -13.037   8.306 -16.009 1.00 . B B .  21 GLU H    1 1 
       13  77891 2 1  21 GLU HA   H -15.063  10.280 -15.952 1.00 . B B .  21 GLU HA   1 1 
       13  77892 2 1  21 GLU HB2  H -14.872   7.756 -14.205 1.00 . B B .  21 GLU HB2  1 1 
       13  77893 2 1  21 GLU HB3  H -16.320   8.793 -14.438 1.00 . B B .  21 GLU HB3  1 1 
       13  77894 2 1  21 GLU HG2  H -16.180   8.294 -16.953 1.00 . B B .  21 GLU HG2  1 1 
       13  77895 2 1  21 GLU HG3  H -14.905   7.078 -16.580 1.00 . B B .  21 GLU HG3  1 1 
       13  77896 2 1  21 GLU N    N -13.273   9.277 -15.974 1.00 . B B .  21 GLU N    1 1 
       13  77897 2 1  21 GLU O    O -14.975  11.324 -13.654 1.00 . B B .  21 GLU O    1 1 
       13  77898 2 1  21 GLU OE1  O -17.358   6.476 -14.712 1.00 . B B .  21 GLU OE1  1 1 
       13  77899 2 1  21 GLU OE2  O -17.284   5.868 -16.828 1.00 . B B .  21 GLU OE2  1 1 
       13  77900 2 1  22 ALA C    C -12.308  12.280 -12.511 1.00 . B B .  22 ALA C    1 1 
       13  77901 2 1  22 ALA CA   C -12.601  10.848 -12.201 1.00 . B B .  22 ALA CA   1 1 
       13  77902 2 1  22 ALA CB   C -11.312  10.248 -11.613 1.00 . B B .  22 ALA CB   1 1 
       13  77903 2 1  22 ALA H    H -12.501   9.378 -13.667 1.00 . B B .  22 ALA H    1 1 
       13  77904 2 1  22 ALA HA   H -13.389  10.813 -11.463 1.00 . B B .  22 ALA HA   1 1 
       13  77905 2 1  22 ALA HB1  H -10.479  10.285 -12.342 1.00 . B B .  22 ALA HB1  1 1 
       13  77906 2 1  22 ALA HB2  H -11.477   9.186 -11.334 1.00 . B B .  22 ALA HB2  1 1 
       13  77907 2 1  22 ALA HB3  H -10.999  10.810 -10.706 1.00 . B B .  22 ALA HB3  1 1 
       13  77908 2 1  22 ALA N    N -13.065  10.157 -13.380 1.00 . B B .  22 ALA N    1 1 
       13  77909 2 1  22 ALA O    O -12.513  13.132 -11.662 1.00 . B B .  22 ALA O    1 1 
       13  77910 2 1  23 SER C    C -12.851  14.735 -14.186 1.00 . B B .  23 SER C    1 1 
       13  77911 2 1  23 SER CA   C -11.574  13.921 -14.207 1.00 . B B .  23 SER CA   1 1 
       13  77912 2 1  23 SER CB   C -10.982  13.897 -15.646 1.00 . B B .  23 SER CB   1 1 
       13  77913 2 1  23 SER H    H -11.708  11.843 -14.401 1.00 . B B .  23 SER H    1 1 
       13  77914 2 1  23 SER HA   H -10.867  14.361 -13.516 1.00 . B B .  23 SER HA   1 1 
       13  77915 2 1  23 SER HB2  H -10.179  13.129 -15.686 1.00 . B B .  23 SER HB2  1 1 
       13  77916 2 1  23 SER HB3  H -11.765  13.612 -16.381 1.00 . B B .  23 SER HB3  1 1 
       13  77917 2 1  23 SER HG   H -10.228  15.079 -16.977 1.00 . B B .  23 SER HG   1 1 
       13  77918 2 1  23 SER N    N -11.855  12.580 -13.743 1.00 . B B .  23 SER N    1 1 
       13  77919 2 1  23 SER O    O -12.878  15.834 -13.638 1.00 . B B .  23 SER O    1 1 
       13  77920 2 1  23 SER OG   O -10.413  15.144 -16.036 1.00 . B B .  23 SER OG   1 1 
       13  77921 2 1  24 LYS C    C -15.740  15.097 -13.443 1.00 . B B .  24 LYS C    1 1 
       13  77922 2 1  24 LYS CA   C -15.255  14.816 -14.828 1.00 . B B .  24 LYS CA   1 1 
       13  77923 2 1  24 LYS CB   C -16.349  13.953 -15.531 1.00 . B B .  24 LYS CB   1 1 
       13  77924 2 1  24 LYS CD   C -18.833  13.682 -16.208 1.00 . B B .  24 LYS CD   1 1 
       13  77925 2 1  24 LYS CE   C -20.160  14.372 -16.601 1.00 . B B .  24 LYS CE   1 1 
       13  77926 2 1  24 LYS CG   C -17.744  14.624 -15.654 1.00 . B B .  24 LYS CG   1 1 
       13  77927 2 1  24 LYS H    H -13.893  13.250 -15.125 1.00 . B B .  24 LYS H    1 1 
       13  77928 2 1  24 LYS HA   H -15.124  15.758 -15.345 1.00 . B B .  24 LYS HA   1 1 
       13  77929 2 1  24 LYS HB2  H -15.992  13.705 -16.554 1.00 . B B .  24 LYS HB2  1 1 
       13  77930 2 1  24 LYS HB3  H -16.467  12.994 -14.981 1.00 . B B .  24 LYS HB3  1 1 
       13  77931 2 1  24 LYS HD2  H -18.428  13.212 -17.134 1.00 . B B .  24 LYS HD2  1 1 
       13  77932 2 1  24 LYS HD3  H -19.028  12.865 -15.479 1.00 . B B .  24 LYS HD3  1 1 
       13  77933 2 1  24 LYS HE2  H -19.946  15.234 -17.269 1.00 . B B .  24 LYS HE2  1 1 
       13  77934 2 1  24 LYS HE3  H -20.806  13.653 -17.152 1.00 . B B .  24 LYS HE3  1 1 
       13  77935 2 1  24 LYS HG2  H -18.081  14.996 -14.660 1.00 . B B .  24 LYS HG2  1 1 
       13  77936 2 1  24 LYS HG3  H -17.643  15.508 -16.323 1.00 . B B .  24 LYS HG3  1 1 
       13  77937 2 1  24 LYS HZ1  H -21.670  15.551 -15.843 1.00 . B B .  24 LYS HZ1  1 1 
       13  77938 2 1  24 LYS HZ2  H -20.398  15.489 -14.796 1.00 . B B .  24 LYS HZ2  1 1 
       13  77939 2 1  24 LYS HZ3  H -21.456  14.148 -14.924 1.00 . B B .  24 LYS HZ3  1 1 
       13  77940 2 1  24 LYS N    N -13.954  14.171 -14.747 1.00 . B B .  24 LYS N    1 1 
       13  77941 2 1  24 LYS NZ   N -20.955  14.883 -15.464 1.00 . B B .  24 LYS NZ   1 1 
       13  77942 2 1  24 LYS O    O -16.071  16.230 -13.107 1.00 . B B .  24 LYS O    1 1 
       13  77943 2 1  25 LYS C    C -15.421  15.079 -10.432 1.00 . B B .  25 LYS C    1 1 
       13  77944 2 1  25 LYS CA   C -16.275  14.157 -11.257 1.00 . B B .  25 LYS CA   1 1 
       13  77945 2 1  25 LYS CB   C -16.400  12.781 -10.567 1.00 . B B .  25 LYS CB   1 1 
       13  77946 2 1  25 LYS CD   C -17.615  10.511 -10.585 1.00 . B B .  25 LYS CD   1 1 
       13  77947 2 1  25 LYS CE   C -18.812   9.686 -11.096 1.00 . B B .  25 LYS CE   1 1 
       13  77948 2 1  25 LYS CG   C -17.486  11.905 -11.221 1.00 . B B .  25 LYS CG   1 1 
       13  77949 2 1  25 LYS H    H -15.437  13.154 -12.889 1.00 . B B .  25 LYS H    1 1 
       13  77950 2 1  25 LYS HA   H -17.258  14.607 -11.315 1.00 . B B .  25 LYS HA   1 1 
       13  77951 2 1  25 LYS HB2  H -15.416  12.263 -10.597 1.00 . B B .  25 LYS HB2  1 1 
       13  77952 2 1  25 LYS HB3  H -16.675  12.937  -9.499 1.00 . B B .  25 LYS HB3  1 1 
       13  77953 2 1  25 LYS HD2  H -16.680   9.947 -10.805 1.00 . B B .  25 LYS HD2  1 1 
       13  77954 2 1  25 LYS HD3  H -17.688  10.619  -9.479 1.00 . B B .  25 LYS HD3  1 1 
       13  77955 2 1  25 LYS HE2  H -18.781   9.577 -12.200 1.00 . B B .  25 LYS HE2  1 1 
       13  77956 2 1  25 LYS HE3  H -18.788   8.675 -10.632 1.00 . B B .  25 LYS HE3  1 1 
       13  77957 2 1  25 LYS HG2  H -18.452  12.452 -11.131 1.00 . B B .  25 LYS HG2  1 1 
       13  77958 2 1  25 LYS HG3  H -17.265  11.785 -12.305 1.00 . B B .  25 LYS HG3  1 1 
       13  77959 2 1  25 LYS HZ1  H -20.855   9.576 -10.720 1.00 . B B .  25 LYS HZ1  1 1 
       13  77960 2 1  25 LYS HZ2  H -20.376  11.075 -11.392 1.00 . B B .  25 LYS HZ2  1 1 
       13  77961 2 1  25 LYS HZ3  H -20.069  10.685  -9.754 1.00 . B B .  25 LYS HZ3  1 1 
       13  77962 2 1  25 LYS N    N -15.765  14.054 -12.596 1.00 . B B .  25 LYS N    1 1 
       13  77963 2 1  25 LYS NZ   N -20.104  10.302 -10.731 1.00 . B B .  25 LYS NZ   1 1 
       13  77964 2 1  25 LYS O    O -15.963  15.845  -9.659 1.00 . B B .  25 LYS O    1 1 
       13  77965 2 1  26 ALA C    C -13.435  17.368 -10.175 1.00 . B B .  26 ALA C    1 1 
       13  77966 2 1  26 ALA CA   C -13.184  15.926  -9.853 1.00 . B B .  26 ALA CA   1 1 
       13  77967 2 1  26 ALA CB   C -11.696  15.657 -10.146 1.00 . B B .  26 ALA CB   1 1 
       13  77968 2 1  26 ALA H    H -13.634  14.423 -11.214 1.00 . B B .  26 ALA H    1 1 
       13  77969 2 1  26 ALA HA   H -13.375  15.781  -8.798 1.00 . B B .  26 ALA HA   1 1 
       13  77970 2 1  26 ALA HB1  H -11.048  16.326  -9.539 1.00 . B B .  26 ALA HB1  1 1 
       13  77971 2 1  26 ALA HB2  H -11.460  15.809 -11.220 1.00 . B B .  26 ALA HB2  1 1 
       13  77972 2 1  26 ALA HB3  H -11.445  14.608  -9.885 1.00 . B B .  26 ALA HB3  1 1 
       13  77973 2 1  26 ALA N    N -14.085  15.067 -10.588 1.00 . B B .  26 ALA N    1 1 
       13  77974 2 1  26 ALA O    O -13.677  18.163  -9.272 1.00 . B B .  26 ALA O    1 1 
       13  77975 2 1  27 VAL C    C -14.938  19.640 -11.526 1.00 . B B .  27 VAL C    1 1 
       13  77976 2 1  27 VAL CA   C -13.544  19.142 -11.844 1.00 . B B .  27 VAL CA   1 1 
       13  77977 2 1  27 VAL CB   C -13.128  19.439 -13.289 1.00 . B B .  27 VAL CB   1 1 
       13  77978 2 1  27 VAL CG1  C -14.079  18.815 -14.332 1.00 . B B .  27 VAL CG1  1 1 
       13  77979 2 1  27 VAL CG2  C -12.973  20.963 -13.499 1.00 . B B .  27 VAL CG2  1 1 
       13  77980 2 1  27 VAL H    H -13.271  17.087 -12.214 1.00 . B B .  27 VAL H    1 1 
       13  77981 2 1  27 VAL HA   H -12.866  19.689 -11.201 1.00 . B B .  27 VAL HA   1 1 
       13  77982 2 1  27 VAL HB   H -12.121  18.983 -13.442 1.00 . B B .  27 VAL HB   1 1 
       13  77983 2 1  27 VAL HG11 H -13.643  18.922 -15.347 1.00 . B B .  27 VAL HG11 1 1 
       13  77984 2 1  27 VAL HG12 H -15.068  19.317 -14.324 1.00 . B B .  27 VAL HG12 1 1 
       13  77985 2 1  27 VAL HG13 H -14.234  17.736 -14.136 1.00 . B B .  27 VAL HG13 1 1 
       13  77986 2 1  27 VAL HG21 H -12.265  21.381 -12.754 1.00 . B B .  27 VAL HG21 1 1 
       13  77987 2 1  27 VAL HG22 H -13.950  21.478 -13.387 1.00 . B B .  27 VAL HG22 1 1 
       13  77988 2 1  27 VAL HG23 H -12.581  21.168 -14.517 1.00 . B B .  27 VAL HG23 1 1 
       13  77989 2 1  27 VAL N    N -13.417  17.747 -11.472 1.00 . B B .  27 VAL N    1 1 
       13  77990 2 1  27 VAL O    O -15.125  20.773 -11.089 1.00 . B B .  27 VAL O    1 1 
       13  77991 2 1  28 GLU C    C -17.673  19.250 -10.067 1.00 . B B .  28 GLU C    1 1 
       13  77992 2 1  28 GLU CA   C -17.339  19.171 -11.530 1.00 . B B .  28 GLU CA   1 1 
       13  77993 2 1  28 GLU CB   C -18.276  18.196 -12.282 1.00 . B B .  28 GLU CB   1 1 
       13  77994 2 1  28 GLU CD   C -20.360  17.993 -13.612 1.00 . B B .  28 GLU CD   1 1 
       13  77995 2 1  28 GLU CG   C -19.754  18.616 -12.375 1.00 . B B .  28 GLU CG   1 1 
       13  77996 2 1  28 GLU H    H -15.804  17.853 -12.046 1.00 . B B .  28 GLU H    1 1 
       13  77997 2 1  28 GLU HA   H -17.463  20.161 -11.949 1.00 . B B .  28 GLU HA   1 1 
       13  77998 2 1  28 GLU HB2  H -17.871  18.116 -13.318 1.00 . B B .  28 GLU HB2  1 1 
       13  77999 2 1  28 GLU HB3  H -18.217  17.179 -11.838 1.00 . B B .  28 GLU HB3  1 1 
       13  78000 2 1  28 GLU HG2  H -20.302  18.277 -11.471 1.00 . B B .  28 GLU HG2  1 1 
       13  78001 2 1  28 GLU HG3  H -19.832  19.722 -12.440 1.00 . B B .  28 GLU HG3  1 1 
       13  78002 2 1  28 GLU N    N -15.963  18.785 -11.709 1.00 . B B .  28 GLU N    1 1 
       13  78003 2 1  28 GLU O    O -18.496  20.063  -9.654 1.00 . B B .  28 GLU O    1 1 
       13  78004 2 1  28 GLU OE1  O -20.176  16.776 -13.868 1.00 . B B .  28 GLU OE1  1 1 
       13  78005 2 1  28 GLU OE2  O -21.004  18.737 -14.404 1.00 . B B .  28 GLU OE2  1 1 
       13  78006 2 1  29 ALA C    C -16.539  19.542  -7.177 1.00 . B B .  29 ALA C    1 1 
       13  78007 2 1  29 ALA CA   C -17.259  18.390  -7.828 1.00 . B B .  29 ALA CA   1 1 
       13  78008 2 1  29 ALA CB   C -16.859  17.047  -7.224 1.00 . B B .  29 ALA CB   1 1 
       13  78009 2 1  29 ALA H    H -16.376  17.729  -9.584 1.00 . B B .  29 ALA H    1 1 
       13  78010 2 1  29 ALA HA   H -18.317  18.536  -7.651 1.00 . B B .  29 ALA HA   1 1 
       13  78011 2 1  29 ALA HB1  H -17.126  17.016  -6.161 1.00 . B B .  29 ALA HB1  1 1 
       13  78012 2 1  29 ALA HB2  H -15.768  16.866  -7.331 1.00 . B B .  29 ALA HB2  1 1 
       13  78013 2 1  29 ALA HB3  H -17.410  16.222  -7.724 1.00 . B B .  29 ALA HB3  1 1 
       13  78014 2 1  29 ALA N    N -17.033  18.407  -9.242 1.00 . B B .  29 ALA N    1 1 
       13  78015 2 1  29 ALA O    O -17.114  20.217  -6.327 1.00 . B B .  29 ALA O    1 1 
       13  78016 2 1  30 GLU C    C -15.195  22.293  -7.397 1.00 . B B .  30 GLU C    1 1 
       13  78017 2 1  30 GLU CA   C -14.549  20.971  -7.043 1.00 . B B .  30 GLU CA   1 1 
       13  78018 2 1  30 GLU CB   C -13.095  21.003  -7.534 1.00 . B B .  30 GLU CB   1 1 
       13  78019 2 1  30 GLU CD   C -11.648  20.796  -5.499 1.00 . B B .  30 GLU CD   1 1 
       13  78020 2 1  30 GLU CG   C -12.161  20.072  -6.737 1.00 . B B .  30 GLU CG   1 1 
       13  78021 2 1  30 GLU H    H -14.793  19.275  -8.250 1.00 . B B .  30 GLU H    1 1 
       13  78022 2 1  30 GLU HA   H -14.551  20.893  -5.964 1.00 . B B .  30 GLU HA   1 1 
       13  78023 2 1  30 GLU HB2  H -13.069  20.709  -8.606 1.00 . B B .  30 GLU HB2  1 1 
       13  78024 2 1  30 GLU HB3  H -12.676  22.033  -7.475 1.00 . B B .  30 GLU HB3  1 1 
       13  78025 2 1  30 GLU HG2  H -12.685  19.137  -6.451 1.00 . B B .  30 GLU HG2  1 1 
       13  78026 2 1  30 GLU HG3  H -11.291  19.807  -7.372 1.00 . B B .  30 GLU HG3  1 1 
       13  78027 2 1  30 GLU N    N -15.287  19.843  -7.586 1.00 . B B .  30 GLU N    1 1 
       13  78028 2 1  30 GLU O    O -15.092  23.283  -6.670 1.00 . B B .  30 GLU O    1 1 
       13  78029 2 1  30 GLU OE1  O -11.023  21.885  -5.659 1.00 . B B .  30 GLU OE1  1 1 
       13  78030 2 1  30 GLU OE2  O -11.856  20.275  -4.378 1.00 . B B .  30 GLU OE2  1 1 
       13  78031 2 1  31 ARG C    C -17.846  23.732  -7.995 1.00 . B B .  31 ARG C    1 1 
       13  78032 2 1  31 ARG CA   C -16.636  23.569  -8.879 1.00 . B B .  31 ARG CA   1 1 
       13  78033 2 1  31 ARG CB   C -17.124  23.593 -10.348 1.00 . B B .  31 ARG CB   1 1 
       13  78034 2 1  31 ARG CD   C -15.734  25.271 -11.762 1.00 . B B .  31 ARG CD   1 1 
       13  78035 2 1  31 ARG CG   C -16.021  23.801 -11.406 1.00 . B B .  31 ARG CG   1 1 
       13  78036 2 1  31 ARG CZ   C -14.869  27.324 -10.580 1.00 . B B .  31 ARG CZ   1 1 
       13  78037 2 1  31 ARG H    H -16.010  21.573  -9.127 1.00 . B B .  31 ARG H    1 1 
       13  78038 2 1  31 ARG HA   H -15.986  24.413  -8.707 1.00 . B B .  31 ARG HA   1 1 
       13  78039 2 1  31 ARG HB2  H -17.623  22.615 -10.547 1.00 . B B .  31 ARG HB2  1 1 
       13  78040 2 1  31 ARG HB3  H -17.894  24.384 -10.492 1.00 . B B .  31 ARG HB3  1 1 
       13  78041 2 1  31 ARG HD2  H -15.057  25.324 -12.643 1.00 . B B .  31 ARG HD2  1 1 
       13  78042 2 1  31 ARG HD3  H -16.689  25.787 -12.004 1.00 . B B .  31 ARG HD3  1 1 
       13  78043 2 1  31 ARG HE   H -14.604  25.376  -9.941 1.00 . B B .  31 ARG HE   1 1 
       13  78044 2 1  31 ARG HG2  H -15.094  23.266 -11.108 1.00 . B B .  31 ARG HG2  1 1 
       13  78045 2 1  31 ARG HG3  H -16.384  23.314 -12.343 1.00 . B B .  31 ARG HG3  1 1 
       13  78046 2 1  31 ARG HH11 H -16.053  27.797 -12.261 1.00 . B B .  31 ARG HH11 1 1 
       13  78047 2 1  31 ARG HH12 H -15.162  29.096 -11.639 1.00 . B B .  31 ARG HH12 1 1 
       13  78048 2 1  31 ARG HH21 H -13.666  27.360  -8.880 1.00 . B B .  31 ARG HH21 1 1 
       13  78049 2 1  31 ARG HH22 H -13.982  28.902  -9.558 1.00 . B B .  31 ARG HH22 1 1 
       13  78050 2 1  31 ARG N    N -15.912  22.371  -8.533 1.00 . B B .  31 ARG N    1 1 
       13  78051 2 1  31 ARG NE   N -15.059  25.969 -10.609 1.00 . B B .  31 ARG NE   1 1 
       13  78052 2 1  31 ARG NH1  N -15.428  28.124 -11.525 1.00 . B B .  31 ARG NH1  1 1 
       13  78053 2 1  31 ARG NH2  N -14.114  27.890  -9.598 1.00 . B B .  31 ARG NH2  1 1 
       13  78054 2 1  31 ARG O    O -18.847  23.042  -8.156 1.00 . B B .  31 ARG O    1 1 
       13  78055 2 1  32 GLY C    C -18.276  25.030  -4.792 1.00 . B B .  32 GLY C    1 1 
       13  78056 2 1  32 GLY CA   C -18.864  24.991  -6.161 1.00 . B B .  32 GLY CA   1 1 
       13  78057 2 1  32 GLY H    H -16.928  25.184  -6.883 1.00 . B B .  32 GLY H    1 1 
       13  78058 2 1  32 GLY HA2  H -19.253  25.967  -6.406 1.00 . B B .  32 GLY HA2  1 1 
       13  78059 2 1  32 GLY HA3  H -19.601  24.199  -6.185 1.00 . B B .  32 GLY HA3  1 1 
       13  78060 2 1  32 GLY N    N -17.782  24.702  -7.065 1.00 . B B .  32 GLY N    1 1 
       13  78061 2 1  32 GLY O    O -18.814  25.684  -3.903 1.00 . B B .  32 GLY O    1 1 
       13  78062 2 1  33 ALA C    C -15.916  25.424  -2.751 1.00 . B B .  33 ALA C    1 1 
       13  78063 2 1  33 ALA CA   C -16.563  24.153  -3.270 1.00 . B B .  33 ALA CA   1 1 
       13  78064 2 1  33 ALA CB   C -15.493  23.038  -3.261 1.00 . B B .  33 ALA CB   1 1 
       13  78065 2 1  33 ALA H    H -16.652  23.865  -5.319 1.00 . B B .  33 ALA H    1 1 
       13  78066 2 1  33 ALA HA   H -17.383  23.862  -2.630 1.00 . B B .  33 ALA HA   1 1 
       13  78067 2 1  33 ALA HB1  H -15.927  22.077  -3.611 1.00 . B B .  33 ALA HB1  1 1 
       13  78068 2 1  33 ALA HB2  H -15.080  22.881  -2.242 1.00 . B B .  33 ALA HB2  1 1 
       13  78069 2 1  33 ALA HB3  H -14.649  23.296  -3.937 1.00 . B B .  33 ALA HB3  1 1 
       13  78070 2 1  33 ALA N    N -17.131  24.348  -4.583 1.00 . B B .  33 ALA N    1 1 
       13  78071 2 1  33 ALA O    O -15.408  26.206  -3.553 1.00 . B B .  33 ALA O    1 1 
       13  78072 2 1  34 PRO C    C -13.796  26.687  -0.830 1.00 . B B .  34 PRO C    1 1 
       13  78073 2 1  34 PRO CA   C -15.287  26.893  -0.901 1.00 . B B .  34 PRO CA   1 1 
       13  78074 2 1  34 PRO CB   C -15.892  27.035   0.507 1.00 . B B .  34 PRO CB   1 1 
       13  78075 2 1  34 PRO CD   C -16.675  24.963  -0.431 1.00 . B B .  34 PRO CD   1 1 
       13  78076 2 1  34 PRO CG   C -16.296  25.608   0.906 1.00 . B B .  34 PRO CG   1 1 
       13  78077 2 1  34 PRO HA   H -15.497  27.738  -1.542 1.00 . B B .  34 PRO HA   1 1 
       13  78078 2 1  34 PRO HB2  H -15.190  27.492   1.234 1.00 . B B .  34 PRO HB2  1 1 
       13  78079 2 1  34 PRO HB3  H -16.809  27.660   0.434 1.00 . B B .  34 PRO HB3  1 1 
       13  78080 2 1  34 PRO HD2  H -16.400  23.887  -0.445 1.00 . B B .  34 PRO HD2  1 1 
       13  78081 2 1  34 PRO HD3  H -17.764  25.082  -0.631 1.00 . B B .  34 PRO HD3  1 1 
       13  78082 2 1  34 PRO HG2  H -15.412  25.078   1.326 1.00 . B B .  34 PRO HG2  1 1 
       13  78083 2 1  34 PRO HG3  H -17.129  25.578   1.636 1.00 . B B .  34 PRO HG3  1 1 
       13  78084 2 1  34 PRO N    N -15.920  25.704  -1.445 1.00 . B B .  34 PRO N    1 1 
       13  78085 2 1  34 PRO O    O -13.348  25.567  -0.594 1.00 . B B .  34 PRO O    1 1 
       13  78086 2 1  35 GLY C    C -11.185  27.233  -2.461 1.00 . B B .  35 GLY C    1 1 
       13  78087 2 1  35 GLY CA   C -11.556  27.660  -1.077 1.00 . B B .  35 GLY CA   1 1 
       13  78088 2 1  35 GLY H    H -13.375  28.644  -1.281 1.00 . B B .  35 GLY H    1 1 
       13  78089 2 1  35 GLY HA2  H -11.154  28.646  -0.899 1.00 . B B .  35 GLY HA2  1 1 
       13  78090 2 1  35 GLY HA3  H -11.221  26.915  -0.369 1.00 . B B .  35 GLY HA3  1 1 
       13  78091 2 1  35 GLY N    N -12.997  27.754  -1.047 1.00 . B B .  35 GLY N    1 1 
       13  78092 2 1  35 GLY O    O -10.634  28.022  -3.236 1.00 . B B .  35 GLY O    1 1 
       13  78093 2 1  36 ALA C    C  -9.781  24.937  -4.038 1.00 . B B .  36 ALA C    1 1 
       13  78094 2 1  36 ALA CA   C -11.255  25.228  -3.978 1.00 . B B .  36 ALA CA   1 1 
       13  78095 2 1  36 ALA CB   C -11.754  25.835  -5.306 1.00 . B B .  36 ALA CB   1 1 
       13  78096 2 1  36 ALA H    H -12.076  25.459  -2.105 1.00 . B B .  36 ALA H    1 1 
       13  78097 2 1  36 ALA HA   H -11.758  24.277  -3.853 1.00 . B B .  36 ALA HA   1 1 
       13  78098 2 1  36 ALA HB1  H -12.849  26.017  -5.243 1.00 . B B .  36 ALA HB1  1 1 
       13  78099 2 1  36 ALA HB2  H -11.568  25.127  -6.143 1.00 . B B .  36 ALA HB2  1 1 
       13  78100 2 1  36 ALA HB3  H -11.238  26.793  -5.522 1.00 . B B .  36 ALA HB3  1 1 
       13  78101 2 1  36 ALA N    N -11.559  25.981  -2.789 1.00 . B B .  36 ALA N    1 1 
       13  78102 2 1  36 ALA O    O  -8.950  25.623  -3.433 1.00 . B B .  36 ALA O    1 1 
       13  78103 2 1  37 ALA C    C  -7.720  23.075  -6.262 1.00 . B B .  37 ALA C    1 1 
       13  78104 2 1  37 ALA CA   C  -8.028  23.491  -4.855 1.00 . B B .  37 ALA CA   1 1 
       13  78105 2 1  37 ALA CB   C  -7.755  22.308  -3.926 1.00 . B B .  37 ALA CB   1 1 
       13  78106 2 1  37 ALA H    H -10.077  23.256  -5.187 1.00 . B B .  37 ALA H    1 1 
       13  78107 2 1  37 ALA HA   H  -7.367  24.311  -4.609 1.00 . B B .  37 ALA HA   1 1 
       13  78108 2 1  37 ALA HB1  H  -8.477  21.490  -4.143 1.00 . B B .  37 ALA HB1  1 1 
       13  78109 2 1  37 ALA HB2  H  -7.898  22.602  -2.864 1.00 . B B .  37 ALA HB2  1 1 
       13  78110 2 1  37 ALA HB3  H  -6.722  21.919  -4.042 1.00 . B B .  37 ALA HB3  1 1 
       13  78111 2 1  37 ALA N    N  -9.401  23.899  -4.781 1.00 . B B .  37 ALA N    1 1 
       13  78112 2 1  37 ALA O    O  -6.669  23.444  -6.796 1.00 . B B .  37 ALA O    1 1 
       13  78113 2 1  38 LEU C    C  -9.493  22.269  -9.129 1.00 . B B .  38 LEU C    1 1 
       13  78114 2 1  38 LEU CA   C  -8.387  21.781  -8.247 1.00 . B B .  38 LEU CA   1 1 
       13  78115 2 1  38 LEU CB   C  -8.368  20.224  -8.285 1.00 . B B .  38 LEU CB   1 1 
       13  78116 2 1  38 LEU CD1  C  -7.525  19.965 -10.754 1.00 . B B .  38 LEU CD1  1 1 
       13  78117 2 1  38 LEU CD2  C  -8.539  18.000  -9.496 1.00 . B B .  38 LEU CD2  1 1 
       13  78118 2 1  38 LEU CG   C  -8.535  19.530  -9.670 1.00 . B B .  38 LEU CG   1 1 
       13  78119 2 1  38 LEU H    H  -9.506  22.053  -6.496 1.00 . B B .  38 LEU H    1 1 
       13  78120 2 1  38 LEU HA   H  -7.462  22.166  -8.652 1.00 . B B .  38 LEU HA   1 1 
       13  78121 2 1  38 LEU HB2  H  -7.432  19.867  -7.806 1.00 . B B .  38 LEU HB2  1 1 
       13  78122 2 1  38 LEU HB3  H  -9.203  19.870  -7.639 1.00 . B B .  38 LEU HB3  1 1 
       13  78123 2 1  38 LEU HD11 H  -7.884  19.629 -11.750 1.00 . B B .  38 LEU HD11 1 1 
       13  78124 2 1  38 LEU HD12 H  -6.535  19.502 -10.576 1.00 . B B .  38 LEU HD12 1 1 
       13  78125 2 1  38 LEU HD13 H  -7.412  21.068 -10.793 1.00 . B B .  38 LEU HD13 1 1 
       13  78126 2 1  38 LEU HD21 H  -7.555  17.644  -9.128 1.00 . B B .  38 LEU HD21 1 1 
       13  78127 2 1  38 LEU HD22 H  -8.770  17.489 -10.452 1.00 . B B .  38 LEU HD22 1 1 
       13  78128 2 1  38 LEU HD23 H  -9.309  17.703  -8.751 1.00 . B B .  38 LEU HD23 1 1 
       13  78129 2 1  38 LEU HG   H  -9.552  19.799 -10.045 1.00 . B B .  38 LEU HG   1 1 
       13  78130 2 1  38 LEU N    N  -8.611  22.303  -6.914 1.00 . B B .  38 LEU N    1 1 
       13  78131 2 1  38 LEU O    O -10.632  21.843  -9.007 1.00 . B B .  38 LEU O    1 1 
       13  78132 2 1  39 ILE C    C  -9.623  23.732 -12.387 1.00 . B B .  39 ILE C    1 1 
       13  78133 2 1  39 ILE CA   C -10.219  23.634 -10.999 1.00 . B B .  39 ILE CA   1 1 
       13  78134 2 1  39 ILE CB   C -10.856  24.962 -10.560 1.00 . B B .  39 ILE CB   1 1 
       13  78135 2 1  39 ILE CD1  C -10.425  27.341  -9.664 1.00 . B B .  39 ILE CD1  1 1 
       13  78136 2 1  39 ILE CG1  C  -9.819  25.974 -10.004 1.00 . B B .  39 ILE CG1  1 1 
       13  78137 2 1  39 ILE CG2  C -11.947  24.644  -9.507 1.00 . B B .  39 ILE CG2  1 1 
       13  78138 2 1  39 ILE H    H  -8.267  23.493 -10.262 1.00 . B B .  39 ILE H    1 1 
       13  78139 2 1  39 ILE HA   H -11.004  22.893 -11.077 1.00 . B B .  39 ILE HA   1 1 
       13  78140 2 1  39 ILE HB   H -11.367  25.422 -11.438 1.00 . B B .  39 ILE HB   1 1 
       13  78141 2 1  39 ILE HD11 H -11.117  27.263  -8.801 1.00 . B B .  39 ILE HD11 1 1 
       13  78142 2 1  39 ILE HD12 H  -9.620  28.056  -9.388 1.00 . B B .  39 ILE HD12 1 1 
       13  78143 2 1  39 ILE HD13 H -10.973  27.753 -10.538 1.00 . B B .  39 ILE HD13 1 1 
       13  78144 2 1  39 ILE HG12 H  -9.344  25.558  -9.088 1.00 . B B .  39 ILE HG12 1 1 
       13  78145 2 1  39 ILE HG13 H  -9.016  26.121 -10.759 1.00 . B B .  39 ILE HG13 1 1 
       13  78146 2 1  39 ILE HG21 H -11.483  24.233  -8.584 1.00 . B B .  39 ILE HG21 1 1 
       13  78147 2 1  39 ILE HG22 H -12.653  23.880  -9.897 1.00 . B B .  39 ILE HG22 1 1 
       13  78148 2 1  39 ILE HG23 H -12.512  25.554  -9.233 1.00 . B B .  39 ILE HG23 1 1 
       13  78149 2 1  39 ILE N    N  -9.201  23.161 -10.092 1.00 . B B .  39 ILE N    1 1 
       13  78150 2 1  39 ILE O    O  -9.265  24.816 -12.850 1.00 . B B .  39 ILE O    1 1 
       13  78151 2 1  40 SER C    C  -9.585  21.347 -15.078 1.00 . B B .  40 SER C    1 1 
       13  78152 2 1  40 SER CA   C  -9.056  22.616 -14.481 1.00 . B B .  40 SER CA   1 1 
       13  78153 2 1  40 SER CB   C  -7.511  22.500 -14.619 1.00 . B B .  40 SER CB   1 1 
       13  78154 2 1  40 SER H    H  -9.821  21.702 -12.803 1.00 . B B .  40 SER H    1 1 
       13  78155 2 1  40 SER HA   H  -9.459  23.473 -15.005 1.00 . B B .  40 SER HA   1 1 
       13  78156 2 1  40 SER HB2  H  -7.204  21.488 -14.281 1.00 . B B .  40 SER HB2  1 1 
       13  78157 2 1  40 SER HB3  H  -7.217  22.618 -15.686 1.00 . B B .  40 SER HB3  1 1 
       13  78158 2 1  40 SER HG   H  -5.827  23.203 -13.962 1.00 . B B .  40 SER HG   1 1 
       13  78159 2 1  40 SER N    N  -9.531  22.605 -13.121 1.00 . B B .  40 SER N    1 1 
       13  78160 2 1  40 SER O    O  -9.869  20.421 -14.332 1.00 . B B .  40 SER O    1 1 
       13  78161 2 1  40 SER OG   O  -6.777  23.442 -13.832 1.00 . B B .  40 SER OG   1 1 
       13  78162 2 1  41 TYR C    C  -8.667  19.306 -17.422 1.00 . B B .  41 TYR C    1 1 
       13  78163 2 1  41 TYR CA   C  -9.972  20.030 -17.134 1.00 . B B .  41 TYR CA   1 1 
       13  78164 2 1  41 TYR CB   C -10.780  20.231 -18.452 1.00 . B B .  41 TYR CB   1 1 
       13  78165 2 1  41 TYR CD1  C -12.944  21.440 -17.876 1.00 . B B .  41 TYR CD1  1 1 
       13  78166 2 1  41 TYR CD2  C -12.988  19.051 -18.260 1.00 . B B .  41 TYR CD2  1 1 
       13  78167 2 1  41 TYR CE1  C -14.329  21.430 -17.652 1.00 . B B .  41 TYR CE1  1 1 
       13  78168 2 1  41 TYR CE2  C -14.370  19.037 -18.039 1.00 . B B .  41 TYR CE2  1 1 
       13  78169 2 1  41 TYR CG   C -12.260  20.249 -18.183 1.00 . B B .  41 TYR CG   1 1 
       13  78170 2 1  41 TYR CZ   C -15.043  20.224 -17.731 1.00 . B B .  41 TYR CZ   1 1 
       13  78171 2 1  41 TYR H    H  -9.507  22.074 -16.980 1.00 . B B .  41 TYR H    1 1 
       13  78172 2 1  41 TYR HA   H -10.536  19.378 -16.477 1.00 . B B .  41 TYR HA   1 1 
       13  78173 2 1  41 TYR HB2  H -10.494  21.178 -18.953 1.00 . B B .  41 TYR HB2  1 1 
       13  78174 2 1  41 TYR HB3  H -10.584  19.392 -19.155 1.00 . B B .  41 TYR HB3  1 1 
       13  78175 2 1  41 TYR HD1  H -12.402  22.373 -17.806 1.00 . B B .  41 TYR HD1  1 1 
       13  78176 2 1  41 TYR HD2  H -12.483  18.123 -18.490 1.00 . B B .  41 TYR HD2  1 1 
       13  78177 2 1  41 TYR HE1  H -14.834  22.354 -17.410 1.00 . B B .  41 TYR HE1  1 1 
       13  78178 2 1  41 TYR HE2  H -14.910  18.103 -18.097 1.00 . B B .  41 TYR HE2  1 1 
       13  78179 2 1  41 TYR HH   H -16.783  21.075 -17.415 1.00 . B B .  41 TYR HH   1 1 
       13  78180 2 1  41 TYR N    N  -9.687  21.263 -16.419 1.00 . B B .  41 TYR N    1 1 
       13  78181 2 1  41 TYR O    O  -8.516  18.203 -16.904 1.00 . B B .  41 TYR O    1 1 
       13  78182 2 1  41 TYR OH   O -16.436  20.169 -17.502 1.00 . B B .  41 TYR OH   1 1 
       13  78183 2 1  42 PRO C    C  -5.590  18.734 -17.379 1.00 . B B .  42 PRO C    1 1 
       13  78184 2 1  42 PRO CA   C  -6.514  18.985 -18.548 1.00 . B B .  42 PRO CA   1 1 
       13  78185 2 1  42 PRO CB   C  -5.791  19.812 -19.625 1.00 . B B .  42 PRO CB   1 1 
       13  78186 2 1  42 PRO CD   C  -7.649  21.090 -18.866 1.00 . B B .  42 PRO CD   1 1 
       13  78187 2 1  42 PRO CG   C  -6.215  21.257 -19.360 1.00 . B B .  42 PRO CG   1 1 
       13  78188 2 1  42 PRO HA   H  -6.861  18.026 -18.909 1.00 . B B .  42 PRO HA   1 1 
       13  78189 2 1  42 PRO HB2  H  -4.689  19.694 -19.607 1.00 . B B .  42 PRO HB2  1 1 
       13  78190 2 1  42 PRO HB3  H  -6.163  19.503 -20.628 1.00 . B B .  42 PRO HB3  1 1 
       13  78191 2 1  42 PRO HD2  H  -7.921  21.918 -18.186 1.00 . B B .  42 PRO HD2  1 1 
       13  78192 2 1  42 PRO HD3  H  -8.343  21.046 -19.734 1.00 . B B .  42 PRO HD3  1 1 
       13  78193 2 1  42 PRO HG2  H  -5.581  21.694 -18.557 1.00 . B B .  42 PRO HG2  1 1 
       13  78194 2 1  42 PRO HG3  H  -6.147  21.890 -20.270 1.00 . B B .  42 PRO HG3  1 1 
       13  78195 2 1  42 PRO N    N  -7.666  19.797 -18.173 1.00 . B B .  42 PRO N    1 1 
       13  78196 2 1  42 PRO O    O  -4.678  17.920 -17.524 1.00 . B B .  42 PRO O    1 1 
       13  78197 2 1  43 ASP C    C  -5.692  18.233 -14.158 1.00 . B B .  43 ASP C    1 1 
       13  78198 2 1  43 ASP CA   C  -4.971  19.198 -15.057 1.00 . B B .  43 ASP CA   1 1 
       13  78199 2 1  43 ASP CB   C  -4.643  20.435 -14.162 1.00 . B B .  43 ASP CB   1 1 
       13  78200 2 1  43 ASP CG   C  -4.203  21.680 -14.910 1.00 . B B .  43 ASP CG   1 1 
       13  78201 2 1  43 ASP H    H  -6.496  20.109 -16.184 1.00 . B B .  43 ASP H    1 1 
       13  78202 2 1  43 ASP HA   H  -4.030  18.760 -15.361 1.00 . B B .  43 ASP HA   1 1 
       13  78203 2 1  43 ASP HB2  H  -5.519  20.697 -13.533 1.00 . B B .  43 ASP HB2  1 1 
       13  78204 2 1  43 ASP HB3  H  -3.829  20.147 -13.460 1.00 . B B .  43 ASP HB3  1 1 
       13  78205 2 1  43 ASP N    N  -5.795  19.409 -16.230 1.00 . B B .  43 ASP N    1 1 
       13  78206 2 1  43 ASP O    O  -5.064  17.580 -13.329 1.00 . B B .  43 ASP O    1 1 
       13  78207 2 1  43 ASP OD1  O  -3.876  21.647 -16.123 1.00 . B B .  43 ASP OD1  1 1 
       13  78208 2 1  43 ASP OD2  O  -4.255  22.775 -14.275 1.00 . B B .  43 ASP OD2  1 1 
       13  78209 2 1  44 ALA C    C  -7.485  15.832 -13.655 1.00 . B B .  44 ALA C    1 1 
       13  78210 2 1  44 ALA CA   C  -7.830  17.261 -13.410 1.00 . B B .  44 ALA CA   1 1 
       13  78211 2 1  44 ALA CB   C  -9.356  17.392 -13.572 1.00 . B B .  44 ALA CB   1 1 
       13  78212 2 1  44 ALA H    H  -7.543  18.538 -15.033 1.00 . B B .  44 ALA H    1 1 
       13  78213 2 1  44 ALA HA   H  -7.559  17.489 -12.388 1.00 . B B .  44 ALA HA   1 1 
       13  78214 2 1  44 ALA HB1  H  -9.699  18.378 -13.201 1.00 . B B .  44 ALA HB1  1 1 
       13  78215 2 1  44 ALA HB2  H  -9.885  16.620 -12.971 1.00 . B B .  44 ALA HB2  1 1 
       13  78216 2 1  44 ALA HB3  H  -9.665  17.277 -14.632 1.00 . B B .  44 ALA HB3  1 1 
       13  78217 2 1  44 ALA N    N  -7.038  18.103 -14.291 1.00 . B B .  44 ALA N    1 1 
       13  78218 2 1  44 ALA O    O  -7.313  15.058 -12.721 1.00 . B B .  44 ALA O    1 1 
       13  78219 2 1  45 ILE C    C  -5.573  13.754 -14.820 1.00 . B B .  45 ILE C    1 1 
       13  78220 2 1  45 ILE CA   C  -6.954  14.123 -15.322 1.00 . B B .  45 ILE CA   1 1 
       13  78221 2 1  45 ILE CB   C  -7.122  13.911 -16.830 1.00 . B B .  45 ILE CB   1 1 
       13  78222 2 1  45 ILE CD1  C  -7.382  12.131 -18.681 1.00 . B B .  45 ILE CD1  1 1 
       13  78223 2 1  45 ILE CG1  C  -6.984  12.419 -17.230 1.00 . B B .  45 ILE CG1  1 1 
       13  78224 2 1  45 ILE CG2  C  -6.203  14.859 -17.636 1.00 . B B .  45 ILE CG2  1 1 
       13  78225 2 1  45 ILE H    H  -7.475  16.119 -15.669 1.00 . B B .  45 ILE H    1 1 
       13  78226 2 1  45 ILE HA   H  -7.654  13.471 -14.818 1.00 . B B .  45 ILE HA   1 1 
       13  78227 2 1  45 ILE HB   H  -8.171  14.199 -17.074 1.00 . B B .  45 ILE HB   1 1 
       13  78228 2 1  45 ILE HD11 H  -6.710  12.655 -19.394 1.00 . B B .  45 ILE HD11 1 1 
       13  78229 2 1  45 ILE HD12 H  -7.315  11.040 -18.888 1.00 . B B .  45 ILE HD12 1 1 
       13  78230 2 1  45 ILE HD13 H  -8.427  12.455 -18.877 1.00 . B B .  45 ILE HD13 1 1 
       13  78231 2 1  45 ILE HG12 H  -5.934  12.088 -17.070 1.00 . B B .  45 ILE HG12 1 1 
       13  78232 2 1  45 ILE HG13 H  -7.629  11.810 -16.558 1.00 . B B .  45 ILE HG13 1 1 
       13  78233 2 1  45 ILE HG21 H  -5.133  14.608 -17.471 1.00 . B B .  45 ILE HG21 1 1 
       13  78234 2 1  45 ILE HG22 H  -6.366  15.916 -17.349 1.00 . B B .  45 ILE HG22 1 1 
       13  78235 2 1  45 ILE HG23 H  -6.412  14.771 -18.723 1.00 . B B .  45 ILE HG23 1 1 
       13  78236 2 1  45 ILE N    N  -7.300  15.468 -14.936 1.00 . B B .  45 ILE N    1 1 
       13  78237 2 1  45 ILE O    O  -5.298  12.587 -14.563 1.00 . B B .  45 ILE O    1 1 
       13  78238 2 1  46 TRP C    C  -3.342  14.149 -12.717 1.00 . B B .  46 TRP C    1 1 
       13  78239 2 1  46 TRP CA   C  -3.323  14.517 -14.182 1.00 . B B .  46 TRP CA   1 1 
       13  78240 2 1  46 TRP CB   C  -2.418  15.754 -14.404 1.00 . B B .  46 TRP CB   1 1 
       13  78241 2 1  46 TRP CD1  C   0.058  15.226 -13.765 1.00 . B B .  46 TRP CD1  1 1 
       13  78242 2 1  46 TRP CD2  C  -0.452  15.060 -15.950 1.00 . B B .  46 TRP CD2  1 1 
       13  78243 2 1  46 TRP CE2  C   0.909  14.730 -15.779 1.00 . B B .  46 TRP CE2  1 1 
       13  78244 2 1  46 TRP CE3  C  -1.048  15.036 -17.209 1.00 . B B .  46 TRP CE3  1 1 
       13  78245 2 1  46 TRP CG   C  -0.971  15.387 -14.650 1.00 . B B .  46 TRP CG   1 1 
       13  78246 2 1  46 TRP CH2  C   1.101  14.355 -18.141 1.00 . B B .  46 TRP CH2  1 1 
       13  78247 2 1  46 TRP CZ2  C   1.693  14.373 -16.869 1.00 . B B .  46 TRP CZ2  1 1 
       13  78248 2 1  46 TRP CZ3  C  -0.253  14.680 -18.308 1.00 . B B .  46 TRP CZ3  1 1 
       13  78249 2 1  46 TRP H    H  -4.951  15.698 -14.753 1.00 . B B .  46 TRP H    1 1 
       13  78250 2 1  46 TRP HA   H  -2.941  13.674 -14.743 1.00 . B B .  46 TRP HA   1 1 
       13  78251 2 1  46 TRP HB2  H  -2.773  16.288 -15.311 1.00 . B B .  46 TRP HB2  1 1 
       13  78252 2 1  46 TRP HB3  H  -2.495  16.461 -13.549 1.00 . B B .  46 TRP HB3  1 1 
       13  78253 2 1  46 TRP HD1  H  -0.023  15.345 -12.693 1.00 . B B .  46 TRP HD1  1 1 
       13  78254 2 1  46 TRP HE1  H   2.028  14.576 -13.993 1.00 . B B .  46 TRP HE1  1 1 
       13  78255 2 1  46 TRP HE3  H  -2.088  15.286 -17.356 1.00 . B B .  46 TRP HE3  1 1 
       13  78256 2 1  46 TRP HH2  H   1.697  14.092 -19.003 1.00 . B B .  46 TRP HH2  1 1 
       13  78257 2 1  46 TRP HZ2  H   2.734  14.123 -16.768 1.00 . B B .  46 TRP HZ2  1 1 
       13  78258 2 1  46 TRP HZ3  H  -0.689  14.664 -19.297 1.00 . B B .  46 TRP HZ3  1 1 
       13  78259 2 1  46 TRP N    N  -4.678  14.748 -14.629 1.00 . B B .  46 TRP N    1 1 
       13  78260 2 1  46 TRP NE1  N   1.199  14.844 -14.435 1.00 . B B .  46 TRP NE1  1 1 
       13  78261 2 1  46 TRP O    O  -2.692  13.197 -12.286 1.00 . B B .  46 TRP O    1 1 
       13  78262 2 1  47 TRP C    C  -5.090  13.284 -10.354 1.00 . B B .  47 TRP C    1 1 
       13  78263 2 1  47 TRP CA   C  -4.415  14.637 -10.533 1.00 . B B .  47 TRP CA   1 1 
       13  78264 2 1  47 TRP CB   C  -5.320  15.758  -9.947 1.00 . B B .  47 TRP CB   1 1 
       13  78265 2 1  47 TRP CD1  C  -5.075  15.753  -7.352 1.00 . B B .  47 TRP CD1  1 1 
       13  78266 2 1  47 TRP CD2  C  -7.014  14.938  -8.143 1.00 . B B .  47 TRP CD2  1 1 
       13  78267 2 1  47 TRP CE2  C  -7.009  14.814  -6.739 1.00 . B B .  47 TRP CE2  1 1 
       13  78268 2 1  47 TRP CE3  C  -8.073  14.453  -8.908 1.00 . B B .  47 TRP CE3  1 1 
       13  78269 2 1  47 TRP CG   C  -5.769  15.560  -8.511 1.00 . B B .  47 TRP CG   1 1 
       13  78270 2 1  47 TRP CH2  C  -9.130  13.701  -6.842 1.00 . B B .  47 TRP CH2  1 1 
       13  78271 2 1  47 TRP CZ2  C  -8.066  14.198  -6.076 1.00 . B B .  47 TRP CZ2  1 1 
       13  78272 2 1  47 TRP CZ3  C  -9.131  13.821  -8.239 1.00 . B B .  47 TRP CZ3  1 1 
       13  78273 2 1  47 TRP H    H  -4.678  15.637 -12.338 1.00 . B B .  47 TRP H    1 1 
       13  78274 2 1  47 TRP HA   H  -3.466  14.621 -10.013 1.00 . B B .  47 TRP HA   1 1 
       13  78275 2 1  47 TRP HB2  H  -4.763  16.716 -10.001 1.00 . B B .  47 TRP HB2  1 1 
       13  78276 2 1  47 TRP HB3  H  -6.229  15.852 -10.577 1.00 . B B .  47 TRP HB3  1 1 
       13  78277 2 1  47 TRP HD1  H  -4.043  16.073  -7.294 1.00 . B B .  47 TRP HD1  1 1 
       13  78278 2 1  47 TRP HE1  H  -5.384  15.034  -5.453 1.00 . B B .  47 TRP HE1  1 1 
       13  78279 2 1  47 TRP HE3  H  -8.082  14.516  -9.985 1.00 . B B .  47 TRP HE3  1 1 
       13  78280 2 1  47 TRP HH2  H  -9.953  13.204  -6.352 1.00 . B B .  47 TRP HH2  1 1 
       13  78281 2 1  47 TRP HZ2  H  -8.061  14.060  -5.008 1.00 . B B .  47 TRP HZ2  1 1 
       13  78282 2 1  47 TRP HZ3  H  -9.946  13.404  -8.811 1.00 . B B .  47 TRP HZ3  1 1 
       13  78283 2 1  47 TRP N    N  -4.161  14.883 -11.938 1.00 . B B .  47 TRP N    1 1 
       13  78284 2 1  47 TRP NE1  N  -5.824  15.340  -6.276 1.00 . B B .  47 TRP NE1  1 1 
       13  78285 2 1  47 TRP O    O  -4.900  12.574  -9.368 1.00 . B B .  47 TRP O    1 1 
       13  78286 2 1  48 SER C    C  -5.541  10.413 -11.240 1.00 . B B .  48 SER C    1 1 
       13  78287 2 1  48 SER CA   C  -6.544  11.550 -11.244 1.00 . B B .  48 SER CA   1 1 
       13  78288 2 1  48 SER CB   C  -7.513  11.243 -12.414 1.00 . B B .  48 SER CB   1 1 
       13  78289 2 1  48 SER H    H  -6.198  13.434 -12.082 1.00 . B B .  48 SER H    1 1 
       13  78290 2 1  48 SER HA   H  -7.093  11.519 -10.311 1.00 . B B .  48 SER HA   1 1 
       13  78291 2 1  48 SER HB2  H  -6.956  11.191 -13.374 1.00 . B B .  48 SER HB2  1 1 
       13  78292 2 1  48 SER HB3  H  -8.000  10.257 -12.243 1.00 . B B .  48 SER HB3  1 1 
       13  78293 2 1  48 SER HG   H  -9.115  11.929 -13.236 1.00 . B B .  48 SER HG   1 1 
       13  78294 2 1  48 SER N    N  -5.909  12.846 -11.327 1.00 . B B .  48 SER N    1 1 
       13  78295 2 1  48 SER O    O  -5.751   9.408 -10.560 1.00 . B B .  48 SER O    1 1 
       13  78296 2 1  48 SER OG   O  -8.532  12.231 -12.530 1.00 . B B .  48 SER OG   1 1 
       13  78297 2 1  49 VAL C    C  -2.796   9.116 -10.871 1.00 . B B .  49 VAL C    1 1 
       13  78298 2 1  49 VAL CA   C  -3.471   9.452 -12.184 1.00 . B B .  49 VAL CA   1 1 
       13  78299 2 1  49 VAL CB   C  -2.383   9.741 -13.222 1.00 . B B .  49 VAL CB   1 1 
       13  78300 2 1  49 VAL CG1  C  -1.630   8.439 -13.576 1.00 . B B .  49 VAL CG1  1 1 
       13  78301 2 1  49 VAL CG2  C  -3.013  10.361 -14.481 1.00 . B B .  49 VAL CG2  1 1 
       13  78302 2 1  49 VAL H    H  -4.235  11.379 -12.502 1.00 . B B .  49 VAL H    1 1 
       13  78303 2 1  49 VAL HA   H  -4.033   8.584 -12.500 1.00 . B B .  49 VAL HA   1 1 
       13  78304 2 1  49 VAL HB   H  -1.647  10.475 -12.818 1.00 . B B .  49 VAL HB   1 1 
       13  78305 2 1  49 VAL HG11 H  -0.860   8.639 -14.352 1.00 . B B .  49 VAL HG11 1 1 
       13  78306 2 1  49 VAL HG12 H  -2.330   7.671 -13.967 1.00 . B B .  49 VAL HG12 1 1 
       13  78307 2 1  49 VAL HG13 H  -1.107   8.021 -12.690 1.00 . B B .  49 VAL HG13 1 1 
       13  78308 2 1  49 VAL HG21 H  -3.900   9.783 -14.815 1.00 . B B .  49 VAL HG21 1 1 
       13  78309 2 1  49 VAL HG22 H  -2.272  10.387 -15.307 1.00 . B B .  49 VAL HG22 1 1 
       13  78310 2 1  49 VAL HG23 H  -3.314  11.406 -14.277 1.00 . B B .  49 VAL HG23 1 1 
       13  78311 2 1  49 VAL N    N  -4.428  10.532 -12.004 1.00 . B B .  49 VAL N    1 1 
       13  78312 2 1  49 VAL O    O  -2.679   7.948 -10.489 1.00 . B B .  49 VAL O    1 1 
       13  78313 2 1  50 GLU C    C  -2.623   9.409  -7.827 1.00 . B B .  50 GLU C    1 1 
       13  78314 2 1  50 GLU CA   C  -1.685  10.006  -8.849 1.00 . B B .  50 GLU CA   1 1 
       13  78315 2 1  50 GLU CB   C  -1.136  11.351  -8.283 1.00 . B B .  50 GLU CB   1 1 
       13  78316 2 1  50 GLU CD   C  -1.546  13.837  -7.842 1.00 . B B .  50 GLU CD   1 1 
       13  78317 2 1  50 GLU CG   C  -2.110  12.535  -8.389 1.00 . B B .  50 GLU CG   1 1 
       13  78318 2 1  50 GLU H    H  -2.507  11.094 -10.430 1.00 . B B .  50 GLU H    1 1 
       13  78319 2 1  50 GLU HA   H  -0.859   9.319  -8.977 1.00 . B B .  50 GLU HA   1 1 
       13  78320 2 1  50 GLU HB2  H  -0.840  11.218  -7.217 1.00 . B B .  50 GLU HB2  1 1 
       13  78321 2 1  50 GLU HB3  H  -0.210  11.604  -8.837 1.00 . B B .  50 GLU HB3  1 1 
       13  78322 2 1  50 GLU HG2  H  -2.383  12.696  -9.453 1.00 . B B .  50 GLU HG2  1 1 
       13  78323 2 1  50 GLU HG3  H  -3.037  12.309  -7.819 1.00 . B B .  50 GLU HG3  1 1 
       13  78324 2 1  50 GLU N    N  -2.360  10.155 -10.126 1.00 . B B .  50 GLU N    1 1 
       13  78325 2 1  50 GLU O    O  -2.232   8.628  -6.961 1.00 . B B .  50 GLU O    1 1 
       13  78326 2 1  50 GLU OE1  O  -1.511  14.021  -6.599 1.00 . B B .  50 GLU OE1  1 1 
       13  78327 2 1  50 GLU OE2  O  -1.154  14.686  -8.692 1.00 . B B .  50 GLU OE2  1 1 
       13  78328 2 1  51 THR C    C  -5.139   7.826  -7.099 1.00 . B B .  51 THR C    1 1 
       13  78329 2 1  51 THR CA   C  -4.933   9.322  -6.989 1.00 . B B .  51 THR CA   1 1 
       13  78330 2 1  51 THR CB   C  -6.251  10.064  -7.198 1.00 . B B .  51 THR CB   1 1 
       13  78331 2 1  51 THR CG2  C  -7.288   9.666  -6.128 1.00 . B B .  51 THR CG2  1 1 
       13  78332 2 1  51 THR H    H  -4.216  10.395  -8.627 1.00 . B B .  51 THR H    1 1 
       13  78333 2 1  51 THR HA   H  -4.559   9.535  -5.995 1.00 . B B .  51 THR HA   1 1 
       13  78334 2 1  51 THR HB   H  -6.664   9.848  -8.209 1.00 . B B .  51 THR HB   1 1 
       13  78335 2 1  51 THR HG1  H  -5.565  11.815  -7.835 1.00 . B B .  51 THR HG1  1 1 
       13  78336 2 1  51 THR HG21 H  -7.547   8.590  -6.197 1.00 . B B .  51 THR HG21 1 1 
       13  78337 2 1  51 THR HG22 H  -8.221  10.256  -6.258 1.00 . B B .  51 THR HG22 1 1 
       13  78338 2 1  51 THR HG23 H  -6.886   9.866  -5.112 1.00 . B B .  51 THR HG23 1 1 
       13  78339 2 1  51 THR N    N  -3.923   9.748  -7.928 1.00 . B B .  51 THR N    1 1 
       13  78340 2 1  51 THR O    O  -5.254   7.122  -6.096 1.00 . B B .  51 THR O    1 1 
       13  78341 2 1  51 THR OG1  O  -6.065  11.469  -7.074 1.00 . B B .  51 THR OG1  1 1 
       13  78342 2 1  52 ALA C    C  -4.244   5.024  -8.161 1.00 . B B .  52 ALA C    1 1 
       13  78343 2 1  52 ALA CA   C  -5.407   5.885  -8.571 1.00 . B B .  52 ALA CA   1 1 
       13  78344 2 1  52 ALA CB   C  -5.654   5.609 -10.060 1.00 . B B .  52 ALA CB   1 1 
       13  78345 2 1  52 ALA H    H  -5.023   7.869  -9.139 1.00 . B B .  52 ALA H    1 1 
       13  78346 2 1  52 ALA HA   H  -6.271   5.583  -7.992 1.00 . B B .  52 ALA HA   1 1 
       13  78347 2 1  52 ALA HB1  H  -4.792   5.954 -10.671 1.00 . B B .  52 ALA HB1  1 1 
       13  78348 2 1  52 ALA HB2  H  -6.570   6.139 -10.393 1.00 . B B .  52 ALA HB2  1 1 
       13  78349 2 1  52 ALA HB3  H  -5.796   4.523 -10.238 1.00 . B B .  52 ALA HB3  1 1 
       13  78350 2 1  52 ALA N    N  -5.157   7.288  -8.335 1.00 . B B .  52 ALA N    1 1 
       13  78351 2 1  52 ALA O    O  -4.387   3.816  -8.004 1.00 . B B .  52 ALA O    1 1 
       13  78352 2 1  53 THR C    C  -1.692   5.092  -6.094 1.00 . B B .  53 THR C    1 1 
       13  78353 2 1  53 THR CA   C  -1.870   4.915  -7.585 1.00 . B B .  53 THR CA   1 1 
       13  78354 2 1  53 THR CB   C  -0.639   5.350  -8.378 1.00 . B B .  53 THR CB   1 1 
       13  78355 2 1  53 THR CG2  C  -0.585   4.557  -9.699 1.00 . B B .  53 THR CG2  1 1 
       13  78356 2 1  53 THR H    H  -2.936   6.612  -8.094 1.00 . B B .  53 THR H    1 1 
       13  78357 2 1  53 THR HA   H  -2.006   3.851  -7.739 1.00 . B B .  53 THR HA   1 1 
       13  78358 2 1  53 THR HB   H   0.290   5.130  -7.802 1.00 . B B .  53 THR HB   1 1 
       13  78359 2 1  53 THR HG1  H  -1.376   6.887  -9.336 1.00 . B B .  53 THR HG1  1 1 
       13  78360 2 1  53 THR HG21 H   0.312   4.852 -10.287 1.00 . B B .  53 THR HG21 1 1 
       13  78361 2 1  53 THR HG22 H  -1.493   4.740 -10.310 1.00 . B B .  53 THR HG22 1 1 
       13  78362 2 1  53 THR HG23 H  -0.517   3.469  -9.486 1.00 . B B .  53 THR HG23 1 1 
       13  78363 2 1  53 THR N    N  -3.054   5.625  -7.999 1.00 . B B .  53 THR N    1 1 
       13  78364 2 1  53 THR O    O  -0.759   4.541  -5.512 1.00 . B B .  53 THR O    1 1 
       13  78365 2 1  53 THR OG1  O  -0.659   6.741  -8.701 1.00 . B B .  53 THR OG1  1 1 
       13  78366 2 1  54 THR C    C  -1.479   6.688  -3.404 1.00 . B B .  54 THR C    1 1 
       13  78367 2 1  54 THR CA   C  -2.693   5.996  -4.001 1.00 . B B .  54 THR CA   1 1 
       13  78368 2 1  54 THR CB   C  -3.118   4.726  -3.231 1.00 . B B .  54 THR CB   1 1 
       13  78369 2 1  54 THR CG2  C  -4.615   4.472  -3.503 1.00 . B B .  54 THR CG2  1 1 
       13  78370 2 1  54 THR H    H  -3.370   6.247  -5.932 1.00 . B B .  54 THR H    1 1 
       13  78371 2 1  54 THR HA   H  -3.494   6.708  -3.859 1.00 . B B .  54 THR HA   1 1 
       13  78372 2 1  54 THR HB   H  -2.983   4.879  -2.136 1.00 . B B .  54 THR HB   1 1 
       13  78373 2 1  54 THR HG1  H  -1.590   3.884  -4.037 1.00 . B B .  54 THR HG1  1 1 
       13  78374 2 1  54 THR HG21 H  -4.965   3.583  -2.934 1.00 . B B .  54 THR HG21 1 1 
       13  78375 2 1  54 THR HG22 H  -4.796   4.290  -4.584 1.00 . B B .  54 THR HG22 1 1 
       13  78376 2 1  54 THR HG23 H  -5.215   5.349  -3.186 1.00 . B B .  54 THR HG23 1 1 
       13  78377 2 1  54 THR N    N  -2.618   5.821  -5.433 1.00 . B B .  54 THR N    1 1 
       13  78378 2 1  54 THR O    O  -1.152   6.452  -2.245 1.00 . B B .  54 THR O    1 1 
       13  78379 2 1  54 THR OG1  O  -2.407   3.548  -3.621 1.00 . B B .  54 THR OG1  1 1 
       13  78380 2 1  55 VAL C    C   0.103   9.721  -4.178 1.00 . B B .  55 VAL C    1 1 
       13  78381 2 1  55 VAL CA   C   0.302   8.343  -3.628 1.00 . B B .  55 VAL CA   1 1 
       13  78382 2 1  55 VAL CB   C   1.680   7.775  -3.965 1.00 . B B .  55 VAL CB   1 1 
       13  78383 2 1  55 VAL CG1  C   2.075   6.756  -2.874 1.00 . B B .  55 VAL CG1  1 1 
       13  78384 2 1  55 VAL CG2  C   1.686   7.109  -5.353 1.00 . B B .  55 VAL CG2  1 1 
       13  78385 2 1  55 VAL H    H  -1.087   7.818  -5.086 1.00 . B B .  55 VAL H    1 1 
       13  78386 2 1  55 VAL HA   H   0.220   8.428  -2.550 1.00 . B B .  55 VAL HA   1 1 
       13  78387 2 1  55 VAL HB   H   2.439   8.594  -3.943 1.00 . B B .  55 VAL HB   1 1 
       13  78388 2 1  55 VAL HG11 H   2.060   7.236  -1.872 1.00 . B B .  55 VAL HG11 1 1 
       13  78389 2 1  55 VAL HG12 H   3.099   6.373  -3.054 1.00 . B B .  55 VAL HG12 1 1 
       13  78390 2 1  55 VAL HG13 H   1.367   5.901  -2.859 1.00 . B B .  55 VAL HG13 1 1 
       13  78391 2 1  55 VAL HG21 H   1.350   7.813  -6.139 1.00 . B B .  55 VAL HG21 1 1 
       13  78392 2 1  55 VAL HG22 H   1.031   6.215  -5.368 1.00 . B B .  55 VAL HG22 1 1 
       13  78393 2 1  55 VAL HG23 H   2.717   6.774  -5.591 1.00 . B B .  55 VAL HG23 1 1 
       13  78394 2 1  55 VAL N    N  -0.820   7.598  -4.148 1.00 . B B .  55 VAL N    1 1 
       13  78395 2 1  55 VAL O    O   0.691  10.119  -5.186 1.00 . B B .  55 VAL O    1 1 
       13  78396 2 1  56 GLY C    C  -0.106  12.563  -2.909 1.00 . B B .  56 GLY C    1 1 
       13  78397 2 1  56 GLY CA   C  -1.031  11.852  -3.834 1.00 . B B .  56 GLY CA   1 1 
       13  78398 2 1  56 GLY H    H  -1.233  10.142  -2.702 1.00 . B B .  56 GLY H    1 1 
       13  78399 2 1  56 GLY HA2  H  -0.800  12.076  -4.867 1.00 . B B .  56 GLY HA2  1 1 
       13  78400 2 1  56 GLY HA3  H  -2.043  12.057  -3.541 1.00 . B B .  56 GLY HA3  1 1 
       13  78401 2 1  56 GLY N    N  -0.803  10.468  -3.540 1.00 . B B .  56 GLY N    1 1 
       13  78402 2 1  56 GLY O    O  -0.183  12.356  -1.700 1.00 . B B .  56 GLY O    1 1 
       13  78403 2 1  57 TYR C    C   1.493  15.207  -2.097 1.00 . B B .  57 TYR C    1 1 
       13  78404 2 1  57 TYR CA   C   1.938  13.913  -2.732 1.00 . B B .  57 TYR CA   1 1 
       13  78405 2 1  57 TYR CB   C   3.194  14.185  -3.620 1.00 . B B .  57 TYR CB   1 1 
       13  78406 2 1  57 TYR CD1  C   3.516  11.973  -4.871 1.00 . B B .  57 TYR CD1  1 1 
       13  78407 2 1  57 TYR CD2  C   5.226  12.706  -3.335 1.00 . B B .  57 TYR CD2  1 1 
       13  78408 2 1  57 TYR CE1  C   4.288  10.843  -5.186 1.00 . B B .  57 TYR CE1  1 1 
       13  78409 2 1  57 TYR CE2  C   6.006  11.591  -3.662 1.00 . B B .  57 TYR CE2  1 1 
       13  78410 2 1  57 TYR CG   C   3.974  12.922  -3.937 1.00 . B B .  57 TYR CG   1 1 
       13  78411 2 1  57 TYR CZ   C   5.541  10.646  -4.584 1.00 . B B .  57 TYR CZ   1 1 
       13  78412 2 1  57 TYR H    H   0.819  13.529  -4.451 1.00 . B B .  57 TYR H    1 1 
       13  78413 2 1  57 TYR HA   H   2.201  13.238  -1.927 1.00 . B B .  57 TYR HA   1 1 
       13  78414 2 1  57 TYR HB2  H   2.904  14.666  -4.579 1.00 . B B .  57 TYR HB2  1 1 
       13  78415 2 1  57 TYR HB3  H   3.889  14.872  -3.087 1.00 . B B .  57 TYR HB3  1 1 
       13  78416 2 1  57 TYR HD1  H   2.563  12.111  -5.359 1.00 . B B .  57 TYR HD1  1 1 
       13  78417 2 1  57 TYR HD2  H   5.608  13.419  -2.618 1.00 . B B .  57 TYR HD2  1 1 
       13  78418 2 1  57 TYR HE1  H   3.906  10.127  -5.897 1.00 . B B .  57 TYR HE1  1 1 
       13  78419 2 1  57 TYR HE2  H   6.970  11.471  -3.193 1.00 . B B .  57 TYR HE2  1 1 
       13  78420 2 1  57 TYR HH   H   7.102   9.459  -4.311 1.00 . B B .  57 TYR HH   1 1 
       13  78421 2 1  57 TYR N    N   0.830  13.352  -3.470 1.00 . B B .  57 TYR N    1 1 
       13  78422 2 1  57 TYR O    O   1.116  15.253  -0.933 1.00 . B B .  57 TYR O    1 1 
       13  78423 2 1  57 TYR OH   O   6.324   9.509  -4.919 1.00 . B B .  57 TYR OH   1 1 
       13  78424 2 1  58 GLY C    C   0.933  18.536  -3.320 1.00 . B B .  58 GLY C    1 1 
       13  78425 2 1  58 GLY CA   C   1.142  17.577  -2.214 1.00 . B B .  58 GLY CA   1 1 
       13  78426 2 1  58 GLY H    H   1.876  16.360  -3.778 1.00 . B B .  58 GLY H    1 1 
       13  78427 2 1  58 GLY HA2  H   0.199  17.432  -1.702 1.00 . B B .  58 GLY HA2  1 1 
       13  78428 2 1  58 GLY HA3  H   1.946  17.922  -1.581 1.00 . B B .  58 GLY HA3  1 1 
       13  78429 2 1  58 GLY N    N   1.550  16.334  -2.827 1.00 . B B .  58 GLY N    1 1 
       13  78430 2 1  58 GLY O    O   1.272  19.720  -3.227 1.00 . B B .  58 GLY O    1 1 
       13  78431 2 1  59 ASP C    C  -1.082  19.411  -5.602 1.00 . B B .  59 ASP C    1 1 
       13  78432 2 1  59 ASP CA   C   0.239  18.723  -5.659 1.00 . B B .  59 ASP CA   1 1 
       13  78433 2 1  59 ASP CB   C   0.296  17.780  -6.869 1.00 . B B .  59 ASP CB   1 1 
       13  78434 2 1  59 ASP CG   C   1.745  17.356  -7.032 1.00 . B B .  59 ASP CG   1 1 
       13  78435 2 1  59 ASP H    H   0.159  17.045  -4.462 1.00 . B B .  59 ASP H    1 1 
       13  78436 2 1  59 ASP HA   H   1.014  19.474  -5.745 1.00 . B B .  59 ASP HA   1 1 
       13  78437 2 1  59 ASP HB2  H  -0.342  16.881  -6.725 1.00 . B B .  59 ASP HB2  1 1 
       13  78438 2 1  59 ASP HB3  H  -0.032  18.309  -7.790 1.00 . B B .  59 ASP HB3  1 1 
       13  78439 2 1  59 ASP N    N   0.389  18.016  -4.423 1.00 . B B .  59 ASP N    1 1 
       13  78440 2 1  59 ASP O    O  -1.135  20.642  -5.629 1.00 . B B .  59 ASP O    1 1 
       13  78441 2 1  59 ASP OD1  O   2.301  16.707  -6.109 1.00 . B B .  59 ASP OD1  1 1 
       13  78442 2 1  59 ASP OD2  O   2.307  17.666  -8.117 1.00 . B B .  59 ASP OD2  1 1 
       13  78443 2 1  60 ARG C    C  -4.170  18.227  -4.367 1.00 . B B .  60 ARG C    1 1 
       13  78444 2 1  60 ARG CA   C  -3.500  19.208  -5.271 1.00 . B B .  60 ARG CA   1 1 
       13  78445 2 1  60 ARG CB   C  -4.370  19.393  -6.538 1.00 . B B .  60 ARG CB   1 1 
       13  78446 2 1  60 ARG CD   C  -4.731  20.890  -8.573 1.00 . B B .  60 ARG CD   1 1 
       13  78447 2 1  60 ARG CG   C  -3.722  20.337  -7.561 1.00 . B B .  60 ARG CG   1 1 
       13  78448 2 1  60 ARG CZ   C  -3.650  23.128  -9.046 1.00 . B B .  60 ARG CZ   1 1 
       13  78449 2 1  60 ARG H    H  -2.160  17.653  -5.388 1.00 . B B .  60 ARG H    1 1 
       13  78450 2 1  60 ARG HA   H  -3.404  20.142  -4.733 1.00 . B B .  60 ARG HA   1 1 
       13  78451 2 1  60 ARG HB2  H  -4.565  18.409  -7.017 1.00 . B B .  60 ARG HB2  1 1 
       13  78452 2 1  60 ARG HB3  H  -5.353  19.820  -6.233 1.00 . B B .  60 ARG HB3  1 1 
       13  78453 2 1  60 ARG HD2  H  -5.116  20.061  -9.201 1.00 . B B .  60 ARG HD2  1 1 
       13  78454 2 1  60 ARG HD3  H  -5.578  21.378  -8.050 1.00 . B B .  60 ARG HD3  1 1 
       13  78455 2 1  60 ARG HE   H  -3.877  21.615 -10.412 1.00 . B B .  60 ARG HE   1 1 
       13  78456 2 1  60 ARG HG2  H  -3.271  21.180  -6.989 1.00 . B B .  60 ARG HG2  1 1 
       13  78457 2 1  60 ARG HG3  H  -2.895  19.802  -8.078 1.00 . B B .  60 ARG HG3  1 1 
       13  78458 2 1  60 ARG HH11 H  -4.755  23.185  -7.294 1.00 . B B .  60 ARG HH11 1 1 
       13  78459 2 1  60 ARG HH12 H  -3.543  24.367  -7.350 1.00 . B B .  60 ARG HH12 1 1 
       13  78460 2 1  60 ARG HH21 H  -2.703  23.656 -10.841 1.00 . B B .  60 ARG HH21 1 1 
       13  78461 2 1  60 ARG HH22 H  -2.388  24.718  -9.550 1.00 . B B .  60 ARG HH22 1 1 
       13  78462 2 1  60 ARG N    N  -2.189  18.650  -5.497 1.00 . B B .  60 ARG N    1 1 
       13  78463 2 1  60 ARG NE   N  -4.075  21.901  -9.473 1.00 . B B .  60 ARG NE   1 1 
       13  78464 2 1  60 ARG NH1  N  -3.994  23.590  -7.815 1.00 . B B .  60 ARG NH1  1 1 
       13  78465 2 1  60 ARG NH2  N  -2.858  23.869  -9.860 1.00 . B B .  60 ARG NH2  1 1 
       13  78466 2 1  60 ARG O    O  -3.608  17.164  -4.136 1.00 . B B .  60 ARG O    1 1 
       13  78467 2 1  61 TYR C    C  -7.488  18.268  -3.060 1.00 . B B .  61 TYR C    1 1 
       13  78468 2 1  61 TYR CA   C  -6.076  17.758  -2.881 1.00 . B B .  61 TYR CA   1 1 
       13  78469 2 1  61 TYR CB   C  -5.603  17.905  -1.398 1.00 . B B .  61 TYR CB   1 1 
       13  78470 2 1  61 TYR CD1  C  -6.130  20.258  -0.613 1.00 . B B .  61 TYR CD1  1 1 
       13  78471 2 1  61 TYR CD2  C  -3.852  19.729  -1.235 1.00 . B B .  61 TYR CD2  1 1 
       13  78472 2 1  61 TYR CE1  C  -5.757  21.586  -0.368 1.00 . B B .  61 TYR CE1  1 1 
       13  78473 2 1  61 TYR CE2  C  -3.476  21.056  -1.004 1.00 . B B .  61 TYR CE2  1 1 
       13  78474 2 1  61 TYR CG   C  -5.188  19.320  -1.063 1.00 . B B .  61 TYR CG   1 1 
       13  78475 2 1  61 TYR CZ   C  -4.429  21.986  -0.573 1.00 . B B .  61 TYR CZ   1 1 
       13  78476 2 1  61 TYR H    H  -5.867  19.406  -4.022 1.00 . B B .  61 TYR H    1 1 
       13  78477 2 1  61 TYR HA   H  -6.012  16.729  -3.204 1.00 . B B .  61 TYR HA   1 1 
       13  78478 2 1  61 TYR HB2  H  -6.398  17.588  -0.689 1.00 . B B .  61 TYR HB2  1 1 
       13  78479 2 1  61 TYR HB3  H  -4.720  17.249  -1.239 1.00 . B B .  61 TYR HB3  1 1 
       13  78480 2 1  61 TYR HD1  H  -7.159  19.954  -0.468 1.00 . B B .  61 TYR HD1  1 1 
       13  78481 2 1  61 TYR HD2  H  -3.116  19.014  -1.575 1.00 . B B .  61 TYR HD2  1 1 
       13  78482 2 1  61 TYR HE1  H  -6.510  22.284  -0.035 1.00 . B B .  61 TYR HE1  1 1 
       13  78483 2 1  61 TYR HE2  H  -2.447  21.352  -1.152 1.00 . B B .  61 TYR HE2  1 1 
       13  78484 2 1  61 TYR HH   H  -4.693  23.732   0.217 1.00 . B B .  61 TYR HH   1 1 
       13  78485 2 1  61 TYR N    N  -5.350  18.571  -3.822 1.00 . B B .  61 TYR N    1 1 
       13  78486 2 1  61 TYR O    O  -7.591  19.399  -3.525 1.00 . B B .  61 TYR O    1 1 
       13  78487 2 1  61 TYR OH   O  -4.038  23.325  -0.359 1.00 . B B .  61 TYR OH   1 1 
       13  78488 2 1  62 PRO C    C -10.280  18.676  -1.526 1.00 . B B .  62 PRO C    1 1 
       13  78489 2 1  62 PRO CA   C  -9.934  18.020  -2.848 1.00 . B B .  62 PRO CA   1 1 
       13  78490 2 1  62 PRO CB   C -10.751  16.728  -3.035 1.00 . B B .  62 PRO CB   1 1 
       13  78491 2 1  62 PRO CD   C  -8.479  16.084  -2.554 1.00 . B B .  62 PRO CD   1 1 
       13  78492 2 1  62 PRO CG   C  -9.922  15.609  -2.391 1.00 . B B .  62 PRO CG   1 1 
       13  78493 2 1  62 PRO HA   H -10.055  18.741  -3.646 1.00 . B B .  62 PRO HA   1 1 
       13  78494 2 1  62 PRO HB2  H -11.760  16.795  -2.581 1.00 . B B .  62 PRO HB2  1 1 
       13  78495 2 1  62 PRO HB3  H -10.857  16.538  -4.124 1.00 . B B .  62 PRO HB3  1 1 
       13  78496 2 1  62 PRO HD2  H  -7.891  15.889  -1.631 1.00 . B B .  62 PRO HD2  1 1 
       13  78497 2 1  62 PRO HD3  H  -7.999  15.595  -3.428 1.00 . B B .  62 PRO HD3  1 1 
       13  78498 2 1  62 PRO HG2  H -10.165  15.554  -1.310 1.00 . B B .  62 PRO HG2  1 1 
       13  78499 2 1  62 PRO HG3  H -10.105  14.624  -2.860 1.00 . B B .  62 PRO HG3  1 1 
       13  78500 2 1  62 PRO N    N  -8.559  17.524  -2.807 1.00 . B B .  62 PRO N    1 1 
       13  78501 2 1  62 PRO O    O  -9.471  18.581  -0.602 1.00 . B B .  62 PRO O    1 1 
       13  78502 2 1  63 VAL C    C -12.786  19.196   0.711 1.00 . B B .  63 VAL C    1 1 
       13  78503 2 1  63 VAL CA   C -11.839  20.017  -0.170 1.00 . B B .  63 VAL CA   1 1 
       13  78504 2 1  63 VAL CB   C -12.362  21.436  -0.446 1.00 . B B .  63 VAL CB   1 1 
       13  78505 2 1  63 VAL CG1  C -12.450  22.260   0.861 1.00 . B B .  63 VAL CG1  1 1 
       13  78506 2 1  63 VAL CG2  C -11.406  22.136  -1.437 1.00 . B B .  63 VAL CG2  1 1 
       13  78507 2 1  63 VAL H    H -12.102  19.421  -2.157 1.00 . B B .  63 VAL H    1 1 
       13  78508 2 1  63 VAL HA   H -10.937  20.151   0.414 1.00 . B B .  63 VAL HA   1 1 
       13  78509 2 1  63 VAL HB   H -13.362  21.390  -0.931 1.00 . B B .  63 VAL HB   1 1 
       13  78510 2 1  63 VAL HG11 H -11.453  22.313   1.346 1.00 . B B .  63 VAL HG11 1 1 
       13  78511 2 1  63 VAL HG12 H -13.170  21.815   1.577 1.00 . B B .  63 VAL HG12 1 1 
       13  78512 2 1  63 VAL HG13 H -12.785  23.293   0.631 1.00 . B B .  63 VAL HG13 1 1 
       13  78513 2 1  63 VAL HG21 H -10.358  22.094  -1.075 1.00 . B B .  63 VAL HG21 1 1 
       13  78514 2 1  63 VAL HG22 H -11.700  23.199  -1.565 1.00 . B B .  63 VAL HG22 1 1 
       13  78515 2 1  63 VAL HG23 H -11.447  21.658  -2.440 1.00 . B B .  63 VAL HG23 1 1 
       13  78516 2 1  63 VAL N    N -11.465  19.318  -1.385 1.00 . B B .  63 VAL N    1 1 
       13  78517 2 1  63 VAL O    O -12.350  18.370   1.518 1.00 . B B .  63 VAL O    1 1 
       13  78518 2 1  64 THR C    C -16.436  18.839   0.742 1.00 . B B .  64 THR C    1 1 
       13  78519 2 1  64 THR CA   C -15.124  18.907   1.508 1.00 . B B .  64 THR CA   1 1 
       13  78520 2 1  64 THR CB   C -15.256  19.732   2.786 1.00 . B B .  64 THR CB   1 1 
       13  78521 2 1  64 THR CG2  C -16.383  19.242   3.720 1.00 . B B .  64 THR CG2  1 1 
       13  78522 2 1  64 THR H    H -14.398  19.769  -0.264 1.00 . B B .  64 THR H    1 1 
       13  78523 2 1  64 THR HA   H -14.836  17.890   1.722 1.00 . B B .  64 THR HA   1 1 
       13  78524 2 1  64 THR HB   H -15.453  20.794   2.519 1.00 . B B .  64 THR HB   1 1 
       13  78525 2 1  64 THR HG1  H -13.347  19.472   2.849 1.00 . B B .  64 THR HG1  1 1 
       13  78526 2 1  64 THR HG21 H -16.396  19.853   4.649 1.00 . B B .  64 THR HG21 1 1 
       13  78527 2 1  64 THR HG22 H -16.227  18.182   4.008 1.00 . B B .  64 THR HG22 1 1 
       13  78528 2 1  64 THR HG23 H -17.376  19.341   3.237 1.00 . B B .  64 THR HG23 1 1 
       13  78529 2 1  64 THR N    N -14.107  19.465   0.653 1.00 . B B .  64 THR N    1 1 
       13  78530 2 1  64 THR O    O -17.199  17.877   0.890 1.00 . B B .  64 THR O    1 1 
       13  78531 2 1  64 THR OG1  O -14.030  19.676   3.508 1.00 . B B .  64 THR OG1  1 1 
       13  78532 2 1  65 GLU C    C -18.133  19.312  -1.992 1.00 . B B .  65 GLU C    1 1 
       13  78533 2 1  65 GLU CA   C -18.069  20.029  -0.669 1.00 . B B .  65 GLU CA   1 1 
       13  78534 2 1  65 GLU CB   C -18.497  21.513  -0.816 1.00 . B B .  65 GLU CB   1 1 
       13  78535 2 1  65 GLU CD   C -20.401  23.173  -0.781 1.00 . B B .  65 GLU CD   1 1 
       13  78536 2 1  65 GLU CG   C -20.029  21.703  -0.828 1.00 . B B .  65 GLU CG   1 1 
       13  78537 2 1  65 GLU H    H -16.085  20.569  -0.304 1.00 . B B .  65 GLU H    1 1 
       13  78538 2 1  65 GLU HA   H -18.785  19.560  -0.009 1.00 . B B .  65 GLU HA   1 1 
       13  78539 2 1  65 GLU HB2  H -18.108  22.075   0.063 1.00 . B B .  65 GLU HB2  1 1 
       13  78540 2 1  65 GLU HB3  H -18.052  21.958  -1.731 1.00 . B B .  65 GLU HB3  1 1 
       13  78541 2 1  65 GLU HG2  H -20.459  21.234  -1.739 1.00 . B B .  65 GLU HG2  1 1 
       13  78542 2 1  65 GLU HG3  H -20.468  21.206   0.063 1.00 . B B .  65 GLU HG3  1 1 
       13  78543 2 1  65 GLU N    N -16.760  19.876  -0.068 1.00 . B B .  65 GLU N    1 1 
       13  78544 2 1  65 GLU O    O -19.219  18.948  -2.442 1.00 . B B .  65 GLU O    1 1 
       13  78545 2 1  65 GLU OE1  O -19.945  23.884   0.149 1.00 . B B .  65 GLU OE1  1 1 
       13  78546 2 1  65 GLU OE2  O -21.186  23.624  -1.660 1.00 . B B .  65 GLU OE2  1 1 
       13  78547 2 1  66 GLU C    C -17.313  16.828  -3.461 1.00 . B B .  66 GLU C    1 1 
       13  78548 2 1  66 GLU CA   C -16.802  18.205  -3.780 1.00 . B B .  66 GLU CA   1 1 
       13  78549 2 1  66 GLU CB   C -15.335  18.191  -4.312 1.00 . B B .  66 GLU CB   1 1 
       13  78550 2 1  66 GLU CD   C -14.350  18.005  -2.085 1.00 . B B .  66 GLU CD   1 1 
       13  78551 2 1  66 GLU CG   C -14.256  17.479  -3.484 1.00 . B B .  66 GLU CG   1 1 
       13  78552 2 1  66 GLU H    H -16.074  19.315  -2.229 1.00 . B B .  66 GLU H    1 1 
       13  78553 2 1  66 GLU HA   H -17.447  18.624  -4.538 1.00 . B B .  66 GLU HA   1 1 
       13  78554 2 1  66 GLU HB2  H -15.299  17.734  -5.317 1.00 . B B .  66 GLU HB2  1 1 
       13  78555 2 1  66 GLU HB3  H -15.017  19.253  -4.435 1.00 . B B .  66 GLU HB3  1 1 
       13  78556 2 1  66 GLU HG2  H -14.394  16.379  -3.502 1.00 . B B .  66 GLU HG2  1 1 
       13  78557 2 1  66 GLU HG3  H -13.262  17.734  -3.914 1.00 . B B .  66 GLU HG3  1 1 
       13  78558 2 1  66 GLU N    N -16.971  19.034  -2.610 1.00 . B B .  66 GLU N    1 1 
       13  78559 2 1  66 GLU O    O -17.991  16.168  -4.248 1.00 . B B .  66 GLU O    1 1 
       13  78560 2 1  66 GLU OE1  O -14.398  19.257  -1.929 1.00 . B B .  66 GLU OE1  1 1 
       13  78561 2 1  66 GLU OE2  O -14.561  17.190  -1.149 1.00 . B B .  66 GLU OE2  1 1 
       13  78562 2 1  67 GLY C    C -16.280  14.424  -1.891 1.00 . B B .  67 GLY C    1 1 
       13  78563 2 1  67 GLY CA   C -17.549  15.143  -1.732 1.00 . B B .  67 GLY CA   1 1 
       13  78564 2 1  67 GLY H    H -16.445  16.908  -1.645 1.00 . B B .  67 GLY H    1 1 
       13  78565 2 1  67 GLY HA2  H -17.813  15.236  -0.690 1.00 . B B .  67 GLY HA2  1 1 
       13  78566 2 1  67 GLY HA3  H -18.299  14.699  -2.370 1.00 . B B .  67 GLY HA3  1 1 
       13  78567 2 1  67 GLY N    N -17.115  16.409  -2.212 1.00 . B B .  67 GLY N    1 1 
       13  78568 2 1  67 GLY O    O -16.003  13.874  -2.946 1.00 . B B .  67 GLY O    1 1 
       13  78569 2 1  68 ARG C    C -14.134  12.397  -1.160 1.00 . B B .  68 ARG C    1 1 
       13  78570 2 1  68 ARG CA   C -14.113  13.870  -0.810 1.00 . B B .  68 ARG CA   1 1 
       13  78571 2 1  68 ARG CB   C -13.556  14.078   0.615 1.00 . B B .  68 ARG CB   1 1 
       13  78572 2 1  68 ARG CD   C -11.569  14.325   2.162 1.00 . B B .  68 ARG CD   1 1 
       13  78573 2 1  68 ARG CG   C -12.050  13.858   0.781 1.00 . B B .  68 ARG CG   1 1 
       13  78574 2 1  68 ARG CZ   C  -9.252  15.201   1.667 1.00 . B B .  68 ARG CZ   1 1 
       13  78575 2 1  68 ARG H    H -15.630  15.055  -0.087 1.00 . B B .  68 ARG H    1 1 
       13  78576 2 1  68 ARG HA   H -13.514  14.406  -1.536 1.00 . B B .  68 ARG HA   1 1 
       13  78577 2 1  68 ARG HB2  H -13.745  15.147   0.878 1.00 . B B .  68 ARG HB2  1 1 
       13  78578 2 1  68 ARG HB3  H -14.113  13.450   1.344 1.00 . B B .  68 ARG HB3  1 1 
       13  78579 2 1  68 ARG HD2  H -11.894  15.367   2.375 1.00 . B B .  68 ARG HD2  1 1 
       13  78580 2 1  68 ARG HD3  H -11.962  13.655   2.958 1.00 . B B .  68 ARG HD3  1 1 
       13  78581 2 1  68 ARG HE   H  -9.652  13.664   2.916 1.00 . B B .  68 ARG HE   1 1 
       13  78582 2 1  68 ARG HG2  H -11.797  12.786   0.629 1.00 . B B .  68 ARG HG2  1 1 
       13  78583 2 1  68 ARG HG3  H -11.535  14.448  -0.010 1.00 . B B .  68 ARG HG3  1 1 
       13  78584 2 1  68 ARG HH11 H -10.692  16.654   1.174 1.00 . B B .  68 ARG HH11 1 1 
       13  78585 2 1  68 ARG HH12 H  -9.112  17.128   0.906 1.00 . B B .  68 ARG HH12 1 1 
       13  78586 2 1  68 ARG HH21 H  -7.511  14.255   2.289 1.00 . B B .  68 ARG HH21 1 1 
       13  78587 2 1  68 ARG HH22 H  -7.331  15.831   1.595 1.00 . B B .  68 ARG HH22 1 1 
       13  78588 2 1  68 ARG N    N -15.440  14.439  -0.847 1.00 . B B .  68 ARG N    1 1 
       13  78589 2 1  68 ARG NE   N -10.079  14.262   2.209 1.00 . B B .  68 ARG NE   1 1 
       13  78590 2 1  68 ARG NH1  N  -9.736  16.358   1.142 1.00 . B B .  68 ARG NH1  1 1 
       13  78591 2 1  68 ARG NH2  N  -7.911  14.989   1.703 1.00 . B B .  68 ARG NH2  1 1 
       13  78592 2 1  68 ARG O    O -13.142  11.801  -1.579 1.00 . B B .  68 ARG O    1 1 
       13  78593 2 1  69 LYS C    C -15.427  10.303  -3.008 1.00 . B B .  69 LYS C    1 1 
       13  78594 2 1  69 LYS CA   C -15.699  10.492  -1.525 1.00 . B B .  69 LYS CA   1 1 
       13  78595 2 1  69 LYS CB   C -17.200  10.195  -1.288 1.00 . B B .  69 LYS CB   1 1 
       13  78596 2 1  69 LYS CD   C -16.846   9.502   1.171 1.00 . B B .  69 LYS CD   1 1 
       13  78597 2 1  69 LYS CE   C -17.593   9.021   2.429 1.00 . B B .  69 LYS CE   1 1 
       13  78598 2 1  69 LYS CG   C -17.672  10.337   0.176 1.00 . B B .  69 LYS CG   1 1 
       13  78599 2 1  69 LYS H    H -16.090  12.342  -0.701 1.00 . B B .  69 LYS H    1 1 
       13  78600 2 1  69 LYS HA   H -15.095   9.780  -0.986 1.00 . B B .  69 LYS HA   1 1 
       13  78601 2 1  69 LYS HB2  H -17.819  10.869  -1.923 1.00 . B B .  69 LYS HB2  1 1 
       13  78602 2 1  69 LYS HB3  H -17.406   9.150  -1.618 1.00 . B B .  69 LYS HB3  1 1 
       13  78603 2 1  69 LYS HD2  H -16.457   8.604   0.639 1.00 . B B .  69 LYS HD2  1 1 
       13  78604 2 1  69 LYS HD3  H -15.956  10.092   1.486 1.00 . B B .  69 LYS HD3  1 1 
       13  78605 2 1  69 LYS HE2  H -16.893   8.445   3.074 1.00 . B B .  69 LYS HE2  1 1 
       13  78606 2 1  69 LYS HE3  H -18.000   9.877   3.005 1.00 . B B .  69 LYS HE3  1 1 
       13  78607 2 1  69 LYS HG2  H -17.657  11.404   0.489 1.00 . B B .  69 LYS HG2  1 1 
       13  78608 2 1  69 LYS HG3  H -18.734  10.007   0.193 1.00 . B B .  69 LYS HG3  1 1 
       13  78609 2 1  69 LYS HZ1  H -19.005   7.563   2.940 1.00 . B B .  69 LYS HZ1  1 1 
       13  78610 2 1  69 LYS HZ2  H -18.418   7.438   1.349 1.00 . B B .  69 LYS HZ2  1 1 
       13  78611 2 1  69 LYS HZ3  H -19.546   8.668   1.750 1.00 . B B .  69 LYS HZ3  1 1 
       13  78612 2 1  69 LYS N    N -15.334  11.796  -1.046 1.00 . B B .  69 LYS N    1 1 
       13  78613 2 1  69 LYS NZ   N -18.715   8.121   2.092 1.00 . B B .  69 LYS NZ   1 1 
       13  78614 2 1  69 LYS O    O -15.261   9.176  -3.467 1.00 . B B .  69 LYS O    1 1 
       13  78615 2 1  70 VAL C    C -13.588  10.824  -5.345 1.00 . B B .  70 VAL C    1 1 
       13  78616 2 1  70 VAL CA   C -14.996  11.353  -5.206 1.00 . B B .  70 VAL CA   1 1 
       13  78617 2 1  70 VAL CB   C -15.163  12.711  -5.893 1.00 . B B .  70 VAL CB   1 1 
       13  78618 2 1  70 VAL CG1  C -14.562  12.733  -7.318 1.00 . B B .  70 VAL CG1  1 1 
       13  78619 2 1  70 VAL CG2  C -16.671  13.040  -5.950 1.00 . B B .  70 VAL CG2  1 1 
       13  78620 2 1  70 VAL H    H -15.528  12.315  -3.441 1.00 . B B .  70 VAL H    1 1 
       13  78621 2 1  70 VAL HA   H -15.651  10.635  -5.680 1.00 . B B .  70 VAL HA   1 1 
       13  78622 2 1  70 VAL HB   H -14.650  13.495  -5.290 1.00 . B B .  70 VAL HB   1 1 
       13  78623 2 1  70 VAL HG11 H -14.793  13.703  -7.810 1.00 . B B .  70 VAL HG11 1 1 
       13  78624 2 1  70 VAL HG12 H -14.981  11.910  -7.933 1.00 . B B .  70 VAL HG12 1 1 
       13  78625 2 1  70 VAL HG13 H -13.456  12.627  -7.291 1.00 . B B .  70 VAL HG13 1 1 
       13  78626 2 1  70 VAL HG21 H -16.819  14.048  -6.395 1.00 . B B .  70 VAL HG21 1 1 
       13  78627 2 1  70 VAL HG22 H -17.123  13.048  -4.937 1.00 . B B .  70 VAL HG22 1 1 
       13  78628 2 1  70 VAL HG23 H -17.206  12.290  -6.569 1.00 . B B .  70 VAL HG23 1 1 
       13  78629 2 1  70 VAL N    N -15.343  11.394  -3.803 1.00 . B B .  70 VAL N    1 1 
       13  78630 2 1  70 VAL O    O -13.330   9.956  -6.176 1.00 . B B .  70 VAL O    1 1 
       13  78631 2 1  71 ALA C    C -11.195   9.444  -3.989 1.00 . B B .  71 ALA C    1 1 
       13  78632 2 1  71 ALA CA   C -11.278  10.846  -4.525 1.00 . B B .  71 ALA CA   1 1 
       13  78633 2 1  71 ALA CB   C -10.351  11.741  -3.681 1.00 . B B .  71 ALA CB   1 1 
       13  78634 2 1  71 ALA H    H -12.901  11.924  -3.763 1.00 . B B .  71 ALA H    1 1 
       13  78635 2 1  71 ALA HA   H -10.942  10.841  -5.553 1.00 . B B .  71 ALA HA   1 1 
       13  78636 2 1  71 ALA HB1  H  -9.298  11.395  -3.771 1.00 . B B .  71 ALA HB1  1 1 
       13  78637 2 1  71 ALA HB2  H -10.640  11.728  -2.609 1.00 . B B .  71 ALA HB2  1 1 
       13  78638 2 1  71 ALA HB3  H -10.398  12.786  -4.048 1.00 . B B .  71 ALA HB3  1 1 
       13  78639 2 1  71 ALA N    N -12.652  11.293  -4.495 1.00 . B B .  71 ALA N    1 1 
       13  78640 2 1  71 ALA O    O -10.491   8.609  -4.549 1.00 . B B .  71 ALA O    1 1 
       13  78641 2 1  72 GLU C    C -12.354   6.768  -3.248 1.00 . B B .  72 GLU C    1 1 
       13  78642 2 1  72 GLU CA   C -12.033   7.855  -2.251 1.00 . B B .  72 GLU CA   1 1 
       13  78643 2 1  72 GLU CB   C -13.142   7.809  -1.163 1.00 . B B .  72 GLU CB   1 1 
       13  78644 2 1  72 GLU CD   C -14.632   6.095  -0.104 1.00 . B B .  72 GLU CD   1 1 
       13  78645 2 1  72 GLU CG   C -13.192   6.521  -0.309 1.00 . B B .  72 GLU CG   1 1 
       13  78646 2 1  72 GLU H    H -12.499   9.883  -2.496 1.00 . B B .  72 GLU H    1 1 
       13  78647 2 1  72 GLU HA   H -11.066   7.652  -1.813 1.00 . B B .  72 GLU HA   1 1 
       13  78648 2 1  72 GLU HB2  H -13.015   8.667  -0.469 1.00 . B B .  72 GLU HB2  1 1 
       13  78649 2 1  72 GLU HB3  H -14.125   7.937  -1.669 1.00 . B B .  72 GLU HB3  1 1 
       13  78650 2 1  72 GLU HG2  H -12.652   5.691  -0.814 1.00 . B B .  72 GLU HG2  1 1 
       13  78651 2 1  72 GLU HG3  H -12.702   6.692   0.673 1.00 . B B .  72 GLU HG3  1 1 
       13  78652 2 1  72 GLU N    N -11.957   9.153  -2.907 1.00 . B B .  72 GLU N    1 1 
       13  78653 2 1  72 GLU O    O -11.723   5.711  -3.270 1.00 . B B .  72 GLU O    1 1 
       13  78654 2 1  72 GLU OE1  O -15.165   5.317  -0.943 1.00 . B B .  72 GLU OE1  1 1 
       13  78655 2 1  72 GLU OE2  O -15.287   6.513   0.884 1.00 . B B .  72 GLU OE2  1 1 
       13  78656 2 1  73 GLN C    C -12.661   5.724  -6.079 1.00 . B B .  73 GLN C    1 1 
       13  78657 2 1  73 GLN CA   C -13.787   6.107  -5.143 1.00 . B B .  73 GLN CA   1 1 
       13  78658 2 1  73 GLN CB   C -14.934   6.715  -5.987 1.00 . B B .  73 GLN CB   1 1 
       13  78659 2 1  73 GLN CD   C -16.608   6.440  -7.841 1.00 . B B .  73 GLN CD   1 1 
       13  78660 2 1  73 GLN CG   C -15.607   5.714  -6.949 1.00 . B B .  73 GLN CG   1 1 
       13  78661 2 1  73 GLN H    H -13.848   7.893  -4.056 1.00 . B B .  73 GLN H    1 1 
       13  78662 2 1  73 GLN HA   H -14.130   5.217  -4.631 1.00 . B B .  73 GLN HA   1 1 
       13  78663 2 1  73 GLN HB2  H -15.715   7.100  -5.292 1.00 . B B .  73 GLN HB2  1 1 
       13  78664 2 1  73 GLN HB3  H -14.535   7.589  -6.547 1.00 . B B .  73 GLN HB3  1 1 
       13  78665 2 1  73 GLN HE21 H -15.119   7.580  -8.663 1.00 . B B .  73 GLN HE21 1 1 
       13  78666 2 1  73 GLN HE22 H -16.713   7.884  -9.282 1.00 . B B .  73 GLN HE22 1 1 
       13  78667 2 1  73 GLN HG2  H -14.854   5.208  -7.590 1.00 . B B .  73 GLN HG2  1 1 
       13  78668 2 1  73 GLN HG3  H -16.139   4.934  -6.361 1.00 . B B .  73 GLN HG3  1 1 
       13  78669 2 1  73 GLN N    N -13.338   7.034  -4.132 1.00 . B B .  73 GLN N    1 1 
       13  78670 2 1  73 GLN NE2  N -16.098   7.384  -8.678 1.00 . B B .  73 GLN NE2  1 1 
       13  78671 2 1  73 GLN O    O -12.534   4.568  -6.478 1.00 . B B .  73 GLN O    1 1 
       13  78672 2 1  73 GLN OE1  O -17.818   6.177  -7.794 1.00 . B B .  73 GLN OE1  1 1 
       13  78673 2 1  74 VAL C    C  -9.630   5.700  -6.685 1.00 . B B .  74 VAL C    1 1 
       13  78674 2 1  74 VAL CA   C -10.715   6.493  -7.373 1.00 . B B .  74 VAL CA   1 1 
       13  78675 2 1  74 VAL CB   C -10.159   7.815  -7.899 1.00 . B B .  74 VAL CB   1 1 
       13  78676 2 1  74 VAL CG1  C  -9.037   7.586  -8.938 1.00 . B B .  74 VAL CG1  1 1 
       13  78677 2 1  74 VAL CG2  C -11.315   8.618  -8.526 1.00 . B B .  74 VAL CG2  1 1 
       13  78678 2 1  74 VAL H    H -11.875   7.611  -6.049 1.00 . B B .  74 VAL H    1 1 
       13  78679 2 1  74 VAL HA   H -11.083   5.904  -8.202 1.00 . B B .  74 VAL HA   1 1 
       13  78680 2 1  74 VAL HB   H  -9.742   8.406  -7.051 1.00 . B B .  74 VAL HB   1 1 
       13  78681 2 1  74 VAL HG11 H  -8.685   8.559  -9.345 1.00 . B B .  74 VAL HG11 1 1 
       13  78682 2 1  74 VAL HG12 H  -9.402   6.961  -9.778 1.00 . B B .  74 VAL HG12 1 1 
       13  78683 2 1  74 VAL HG13 H  -8.165   7.080  -8.475 1.00 . B B .  74 VAL HG13 1 1 
       13  78684 2 1  74 VAL HG21 H -11.740   8.071  -9.393 1.00 . B B .  74 VAL HG21 1 1 
       13  78685 2 1  74 VAL HG22 H -10.938   9.605  -8.868 1.00 . B B .  74 VAL HG22 1 1 
       13  78686 2 1  74 VAL HG23 H -12.126   8.808  -7.800 1.00 . B B .  74 VAL HG23 1 1 
       13  78687 2 1  74 VAL N    N -11.808   6.698  -6.450 1.00 . B B .  74 VAL N    1 1 
       13  78688 2 1  74 VAL O    O  -9.058   4.782  -7.272 1.00 . B B .  74 VAL O    1 1 
       13  78689 2 1  75 MET C    C  -8.706   3.873  -4.477 1.00 . B B .  75 MET C    1 1 
       13  78690 2 1  75 MET CA   C  -8.350   5.331  -4.607 1.00 . B B .  75 MET CA   1 1 
       13  78691 2 1  75 MET CB   C  -8.240   5.910  -3.173 1.00 . B B .  75 MET CB   1 1 
       13  78692 2 1  75 MET CE   C  -7.208   9.733  -1.987 1.00 . B B .  75 MET CE   1 1 
       13  78693 2 1  75 MET CG   C  -7.719   7.357  -3.132 1.00 . B B .  75 MET CG   1 1 
       13  78694 2 1  75 MET H    H  -9.829   6.771  -4.955 1.00 . B B .  75 MET H    1 1 
       13  78695 2 1  75 MET HA   H  -7.397   5.407  -5.116 1.00 . B B .  75 MET HA   1 1 
       13  78696 2 1  75 MET HB2  H  -9.239   5.870  -2.687 1.00 . B B .  75 MET HB2  1 1 
       13  78697 2 1  75 MET HB3  H  -7.549   5.279  -2.571 1.00 . B B .  75 MET HB3  1 1 
       13  78698 2 1  75 MET HE1  H  -7.757  10.200  -2.830 1.00 . B B .  75 MET HE1  1 1 
       13  78699 2 1  75 MET HE2  H  -6.152   9.597  -2.307 1.00 . B B .  75 MET HE2  1 1 
       13  78700 2 1  75 MET HE3  H  -7.215  10.443  -1.133 1.00 . B B .  75 MET HE3  1 1 
       13  78701 2 1  75 MET HG2  H  -6.641   7.350  -3.410 1.00 . B B .  75 MET HG2  1 1 
       13  78702 2 1  75 MET HG3  H  -8.245   7.950  -3.907 1.00 . B B .  75 MET HG3  1 1 
       13  78703 2 1  75 MET N    N  -9.346   6.016  -5.404 1.00 . B B .  75 MET N    1 1 
       13  78704 2 1  75 MET O    O  -7.884   2.992  -4.712 1.00 . B B .  75 MET O    1 1 
       13  78705 2 1  75 MET SD   S  -7.959   8.152  -1.513 1.00 . B B .  75 MET SD   1 1 
       13  78706 2 1  76 LYS C    C -10.440   1.454  -5.223 1.00 . B B .  76 LYS C    1 1 
       13  78707 2 1  76 LYS CA   C -10.452   2.239  -3.933 1.00 . B B .  76 LYS CA   1 1 
       13  78708 2 1  76 LYS CB   C -11.875   2.200  -3.325 1.00 . B B .  76 LYS CB   1 1 
       13  78709 2 1  76 LYS CD   C -13.684   0.737  -2.226 1.00 . B B .  76 LYS CD   1 1 
       13  78710 2 1  76 LYS CE   C -14.041  -0.678  -1.742 1.00 . B B .  76 LYS CE   1 1 
       13  78711 2 1  76 LYS CG   C -12.247   0.820  -2.754 1.00 . B B .  76 LYS CG   1 1 
       13  78712 2 1  76 LYS H    H -10.632   4.331  -3.963 1.00 . B B .  76 LYS H    1 1 
       13  78713 2 1  76 LYS HA   H  -9.762   1.766  -3.247 1.00 . B B .  76 LYS HA   1 1 
       13  78714 2 1  76 LYS HB2  H -11.922   2.941  -2.494 1.00 . B B .  76 LYS HB2  1 1 
       13  78715 2 1  76 LYS HB3  H -12.617   2.512  -4.092 1.00 . B B .  76 LYS HB3  1 1 
       13  78716 2 1  76 LYS HD2  H -13.814   1.466  -1.395 1.00 . B B .  76 LYS HD2  1 1 
       13  78717 2 1  76 LYS HD3  H -14.372   1.029  -3.053 1.00 . B B .  76 LYS HD3  1 1 
       13  78718 2 1  76 LYS HE2  H -13.837  -1.421  -2.545 1.00 . B B .  76 LYS HE2  1 1 
       13  78719 2 1  76 LYS HE3  H -13.450  -0.947  -0.841 1.00 . B B .  76 LYS HE3  1 1 
       13  78720 2 1  76 LYS HG2  H -12.129   0.052  -3.553 1.00 . B B .  76 LYS HG2  1 1 
       13  78721 2 1  76 LYS HG3  H -11.535   0.563  -1.938 1.00 . B B .  76 LYS HG3  1 1 
       13  78722 2 1  76 LYS HZ1  H -16.060  -0.577  -2.243 1.00 . B B .  76 LYS HZ1  1 1 
       13  78723 2 1  76 LYS HZ2  H -15.724  -0.127  -0.620 1.00 . B B .  76 LYS HZ2  1 1 
       13  78724 2 1  76 LYS HZ3  H -15.666  -1.771  -1.068 1.00 . B B .  76 LYS HZ3  1 1 
       13  78725 2 1  76 LYS N    N  -9.980   3.588  -4.140 1.00 . B B .  76 LYS N    1 1 
       13  78726 2 1  76 LYS NZ   N -15.466  -0.783  -1.399 1.00 . B B .  76 LYS NZ   1 1 
       13  78727 2 1  76 LYS O    O -10.218   0.245  -5.226 1.00 . B B .  76 LYS O    1 1 
       13  78728 2 1  77 ALA C    C  -9.232   1.005  -7.981 1.00 . B B .  77 ALA C    1 1 
       13  78729 2 1  77 ALA CA   C -10.621   1.498  -7.671 1.00 . B B .  77 ALA CA   1 1 
       13  78730 2 1  77 ALA CB   C -11.053   2.443  -8.808 1.00 . B B .  77 ALA CB   1 1 
       13  78731 2 1  77 ALA H    H -10.852   3.110  -6.353 1.00 . B B .  77 ALA H    1 1 
       13  78732 2 1  77 ALA HA   H -11.278   0.640  -7.645 1.00 . B B .  77 ALA HA   1 1 
       13  78733 2 1  77 ALA HB1  H -11.049   1.901  -9.779 1.00 . B B .  77 ALA HB1  1 1 
       13  78734 2 1  77 ALA HB2  H -10.365   3.310  -8.886 1.00 . B B .  77 ALA HB2  1 1 
       13  78735 2 1  77 ALA HB3  H -12.079   2.823  -8.618 1.00 . B B .  77 ALA HB3  1 1 
       13  78736 2 1  77 ALA N    N -10.663   2.128  -6.370 1.00 . B B .  77 ALA N    1 1 
       13  78737 2 1  77 ALA O    O  -9.069  -0.074  -8.543 1.00 . B B .  77 ALA O    1 1 
       13  78738 2 1  78 GLY C    C  -6.438   0.230  -6.980 1.00 . B B .  78 GLY C    1 1 
       13  78739 2 1  78 GLY CA   C  -6.809   1.439  -7.777 1.00 . B B .  78 GLY CA   1 1 
       13  78740 2 1  78 GLY H    H  -8.376   2.652  -7.121 1.00 . B B .  78 GLY H    1 1 
       13  78741 2 1  78 GLY HA2  H  -6.643   1.223  -8.821 1.00 . B B .  78 GLY HA2  1 1 
       13  78742 2 1  78 GLY HA3  H  -6.224   2.270  -7.413 1.00 . B B .  78 GLY HA3  1 1 
       13  78743 2 1  78 GLY N    N  -8.204   1.782  -7.588 1.00 . B B .  78 GLY N    1 1 
       13  78744 2 1  78 GLY O    O  -5.826  -0.702  -7.495 1.00 . B B .  78 GLY O    1 1 
       13  78745 2 1  79 ILE C    C  -7.261  -2.161  -5.399 1.00 . B B .  79 ILE C    1 1 
       13  78746 2 1  79 ILE CA   C  -6.653  -0.911  -4.793 1.00 . B B .  79 ILE CA   1 1 
       13  78747 2 1  79 ILE CB   C  -7.236  -0.628  -3.401 1.00 . B B .  79 ILE CB   1 1 
       13  78748 2 1  79 ILE CD1  C  -7.119   1.056  -1.436 1.00 . B B .  79 ILE CD1  1 1 
       13  78749 2 1  79 ILE CG1  C  -6.507   0.582  -2.760 1.00 . B B .  79 ILE CG1  1 1 
       13  78750 2 1  79 ILE CG2  C  -7.138  -1.878  -2.495 1.00 . B B .  79 ILE CG2  1 1 
       13  78751 2 1  79 ILE H    H  -7.336   0.991  -5.315 1.00 . B B .  79 ILE H    1 1 
       13  78752 2 1  79 ILE HA   H  -5.587  -1.072  -4.714 1.00 . B B .  79 ILE HA   1 1 
       13  78753 2 1  79 ILE HB   H  -8.313  -0.371  -3.514 1.00 . B B .  79 ILE HB   1 1 
       13  78754 2 1  79 ILE HD11 H  -7.056   0.268  -0.657 1.00 . B B .  79 ILE HD11 1 1 
       13  78755 2 1  79 ILE HD12 H  -6.571   1.948  -1.062 1.00 . B B .  79 ILE HD12 1 1 
       13  78756 2 1  79 ILE HD13 H  -8.184   1.332  -1.576 1.00 . B B .  79 ILE HD13 1 1 
       13  78757 2 1  79 ILE HG12 H  -5.443   0.310  -2.591 1.00 . B B .  79 ILE HG12 1 1 
       13  78758 2 1  79 ILE HG13 H  -6.508   1.439  -3.464 1.00 . B B .  79 ILE HG13 1 1 
       13  78759 2 1  79 ILE HG21 H  -7.735  -2.724  -2.897 1.00 . B B .  79 ILE HG21 1 1 
       13  78760 2 1  79 ILE HG22 H  -7.520  -1.669  -1.477 1.00 . B B .  79 ILE HG22 1 1 
       13  78761 2 1  79 ILE HG23 H  -6.082  -2.213  -2.414 1.00 . B B .  79 ILE HG23 1 1 
       13  78762 2 1  79 ILE N    N  -6.855   0.203  -5.697 1.00 . B B .  79 ILE N    1 1 
       13  78763 2 1  79 ILE O    O  -6.604  -3.196  -5.453 1.00 . B B .  79 ILE O    1 1 
       13  78764 2 1  80 GLU C    C  -8.463  -3.845  -7.651 1.00 . B B .  80 GLU C    1 1 
       13  78765 2 1  80 GLU CA   C  -9.188  -3.252  -6.475 1.00 . B B .  80 GLU CA   1 1 
       13  78766 2 1  80 GLU CB   C -10.654  -3.043  -6.975 1.00 . B B .  80 GLU CB   1 1 
       13  78767 2 1  80 GLU CD   C -13.077  -3.372  -6.525 1.00 . B B .  80 GLU CD   1 1 
       13  78768 2 1  80 GLU CG   C -11.741  -3.028  -5.880 1.00 . B B .  80 GLU CG   1 1 
       13  78769 2 1  80 GLU H    H  -9.023  -1.232  -5.909 1.00 . B B .  80 GLU H    1 1 
       13  78770 2 1  80 GLU HA   H  -9.192  -4.006  -5.700 1.00 . B B .  80 GLU HA   1 1 
       13  78771 2 1  80 GLU HB2  H -10.725  -2.124  -7.595 1.00 . B B .  80 GLU HB2  1 1 
       13  78772 2 1  80 GLU HB3  H -10.919  -3.906  -7.637 1.00 . B B .  80 GLU HB3  1 1 
       13  78773 2 1  80 GLU HG2  H -11.507  -3.796  -5.109 1.00 . B B .  80 GLU HG2  1 1 
       13  78774 2 1  80 GLU HG3  H -11.787  -2.036  -5.390 1.00 . B B .  80 GLU HG3  1 1 
       13  78775 2 1  80 GLU N    N  -8.504  -2.087  -5.934 1.00 . B B .  80 GLU N    1 1 
       13  78776 2 1  80 GLU O    O  -8.239  -5.052  -7.690 1.00 . B B .  80 GLU O    1 1 
       13  78777 2 1  80 GLU OE1  O -13.497  -2.639  -7.461 1.00 . B B .  80 GLU OE1  1 1 
       13  78778 2 1  80 GLU OE2  O -13.706  -4.399  -6.148 1.00 . B B .  80 GLU OE2  1 1 
       13  78779 2 1  81 VAL C    C  -6.267  -4.213  -9.705 1.00 . B B .  81 VAL C    1 1 
       13  78780 2 1  81 VAL CA   C  -7.600  -3.540  -9.907 1.00 . B B .  81 VAL CA   1 1 
       13  78781 2 1  81 VAL CB   C  -7.531  -2.494 -11.012 1.00 . B B .  81 VAL CB   1 1 
       13  78782 2 1  81 VAL CG1  C  -8.974  -2.066 -11.360 1.00 . B B .  81 VAL CG1  1 1 
       13  78783 2 1  81 VAL CG2  C  -6.657  -1.291 -10.615 1.00 . B B .  81 VAL CG2  1 1 
       13  78784 2 1  81 VAL H    H  -8.260  -2.037  -8.606 1.00 . B B .  81 VAL H    1 1 
       13  78785 2 1  81 VAL HA   H  -8.282  -4.316 -10.230 1.00 . B B .  81 VAL HA   1 1 
       13  78786 2 1  81 VAL HB   H  -7.083  -2.953 -11.924 1.00 . B B .  81 VAL HB   1 1 
       13  78787 2 1  81 VAL HG11 H  -9.468  -1.584 -10.493 1.00 . B B .  81 VAL HG11 1 1 
       13  78788 2 1  81 VAL HG12 H  -9.576  -2.946 -11.666 1.00 . B B .  81 VAL HG12 1 1 
       13  78789 2 1  81 VAL HG13 H  -8.962  -1.342 -12.203 1.00 . B B .  81 VAL HG13 1 1 
       13  78790 2 1  81 VAL HG21 H  -5.599  -1.584 -10.446 1.00 . B B .  81 VAL HG21 1 1 
       13  78791 2 1  81 VAL HG22 H  -7.038  -0.808  -9.696 1.00 . B B .  81 VAL HG22 1 1 
       13  78792 2 1  81 VAL HG23 H  -6.664  -0.540 -11.422 1.00 . B B .  81 VAL HG23 1 1 
       13  78793 2 1  81 VAL N    N  -8.116  -3.027  -8.662 1.00 . B B .  81 VAL N    1 1 
       13  78794 2 1  81 VAL O    O  -6.036  -5.276 -10.270 1.00 . B B .  81 VAL O    1 1 
       13  78795 2 1  82 PHE C    C  -4.192  -5.383  -7.734 1.00 . B B .  82 PHE C    1 1 
       13  78796 2 1  82 PHE CA   C  -4.067  -4.175  -8.618 1.00 . B B .  82 PHE CA   1 1 
       13  78797 2 1  82 PHE CB   C  -3.093  -3.173  -7.939 1.00 . B B .  82 PHE CB   1 1 
       13  78798 2 1  82 PHE CD1  C  -2.464  -2.095 -10.168 1.00 . B B .  82 PHE CD1  1 1 
       13  78799 2 1  82 PHE CD2  C  -2.871  -0.678  -8.249 1.00 . B B .  82 PHE CD2  1 1 
       13  78800 2 1  82 PHE CE1  C  -2.217  -0.960 -10.952 1.00 . B B .  82 PHE CE1  1 1 
       13  78801 2 1  82 PHE CE2  C  -2.633   0.459  -9.031 1.00 . B B .  82 PHE CE2  1 1 
       13  78802 2 1  82 PHE CG   C  -2.812  -1.968  -8.807 1.00 . B B .  82 PHE CG   1 1 
       13  78803 2 1  82 PHE CZ   C  -2.305   0.317 -10.385 1.00 . B B .  82 PHE CZ   1 1 
       13  78804 2 1  82 PHE H    H  -5.606  -2.776  -8.400 1.00 . B B .  82 PHE H    1 1 
       13  78805 2 1  82 PHE HA   H  -3.655  -4.512  -9.558 1.00 . B B .  82 PHE HA   1 1 
       13  78806 2 1  82 PHE HB2  H  -3.519  -2.830  -6.969 1.00 . B B .  82 PHE HB2  1 1 
       13  78807 2 1  82 PHE HB3  H  -2.119  -3.667  -7.732 1.00 . B B .  82 PHE HB3  1 1 
       13  78808 2 1  82 PHE HD1  H  -2.386  -3.070 -10.622 1.00 . B B .  82 PHE HD1  1 1 
       13  78809 2 1  82 PHE HD2  H  -3.127  -0.559  -7.206 1.00 . B B .  82 PHE HD2  1 1 
       13  78810 2 1  82 PHE HE1  H  -1.964  -1.073 -11.996 1.00 . B B .  82 PHE HE1  1 1 
       13  78811 2 1  82 PHE HE2  H  -2.710   1.440  -8.585 1.00 . B B .  82 PHE HE2  1 1 
       13  78812 2 1  82 PHE HZ   H  -2.123   1.195 -10.987 1.00 . B B .  82 PHE HZ   1 1 
       13  78813 2 1  82 PHE N    N  -5.382  -3.632  -8.870 1.00 . B B .  82 PHE N    1 1 
       13  78814 2 1  82 PHE O    O  -3.521  -6.388  -7.954 1.00 . B B .  82 PHE O    1 1 
       13  78815 2 1  83 ALA C    C  -5.850  -7.661  -6.558 1.00 . B B .  83 ALA C    1 1 
       13  78816 2 1  83 ALA CA   C  -5.312  -6.454  -5.831 1.00 . B B .  83 ALA CA   1 1 
       13  78817 2 1  83 ALA CB   C  -6.294  -6.129  -4.691 1.00 . B B .  83 ALA CB   1 1 
       13  78818 2 1  83 ALA H    H  -5.648  -4.526  -6.550 1.00 . B B .  83 ALA H    1 1 
       13  78819 2 1  83 ALA HA   H  -4.348  -6.708  -5.409 1.00 . B B .  83 ALA HA   1 1 
       13  78820 2 1  83 ALA HB1  H  -7.296  -5.865  -5.092 1.00 . B B .  83 ALA HB1  1 1 
       13  78821 2 1  83 ALA HB2  H  -5.919  -5.263  -4.104 1.00 . B B .  83 ALA HB2  1 1 
       13  78822 2 1  83 ALA HB3  H  -6.401  -6.988  -3.999 1.00 . B B .  83 ALA HB3  1 1 
       13  78823 2 1  83 ALA N    N  -5.107  -5.348  -6.742 1.00 . B B .  83 ALA N    1 1 
       13  78824 2 1  83 ALA O    O  -5.528  -8.798  -6.226 1.00 . B B .  83 ALA O    1 1 
       13  78825 2 1  84 LEU C    C  -6.174  -9.262  -9.167 1.00 . B B .  84 LEU C    1 1 
       13  78826 2 1  84 LEU CA   C  -7.245  -8.492  -8.428 1.00 . B B .  84 LEU CA   1 1 
       13  78827 2 1  84 LEU CB   C  -8.268  -7.898  -9.438 1.00 . B B .  84 LEU CB   1 1 
       13  78828 2 1  84 LEU CD1  C -10.591  -8.359 -10.372 1.00 . B B .  84 LEU CD1  1 1 
       13  78829 2 1  84 LEU CD2  C  -8.585  -9.329 -11.569 1.00 . B B .  84 LEU CD2  1 1 
       13  78830 2 1  84 LEU CG   C  -9.162  -8.912 -10.199 1.00 . B B .  84 LEU CG   1 1 
       13  78831 2 1  84 LEU H    H  -6.958  -6.509  -7.814 1.00 . B B .  84 LEU H    1 1 
       13  78832 2 1  84 LEU HA   H  -7.757  -9.175  -7.765 1.00 . B B .  84 LEU HA   1 1 
       13  78833 2 1  84 LEU HB2  H  -8.948  -7.252  -8.836 1.00 . B B .  84 LEU HB2  1 1 
       13  78834 2 1  84 LEU HB3  H  -7.752  -7.233 -10.161 1.00 . B B .  84 LEU HB3  1 1 
       13  78835 2 1  84 LEU HD11 H -11.035  -8.118  -9.382 1.00 . B B .  84 LEU HD11 1 1 
       13  78836 2 1  84 LEU HD12 H -11.242  -9.112 -10.867 1.00 . B B .  84 LEU HD12 1 1 
       13  78837 2 1  84 LEU HD13 H -10.582  -7.436 -10.989 1.00 . B B .  84 LEU HD13 1 1 
       13  78838 2 1  84 LEU HD21 H  -7.590  -9.804 -11.459 1.00 . B B .  84 LEU HD21 1 1 
       13  78839 2 1  84 LEU HD22 H  -8.482  -8.445 -12.231 1.00 . B B .  84 LEU HD22 1 1 
       13  78840 2 1  84 LEU HD23 H  -9.262 -10.058 -12.061 1.00 . B B .  84 LEU HD23 1 1 
       13  78841 2 1  84 LEU HG   H  -9.247  -9.828  -9.567 1.00 . B B .  84 LEU HG   1 1 
       13  78842 2 1  84 LEU N    N  -6.664  -7.448  -7.608 1.00 . B B .  84 LEU N    1 1 
       13  78843 2 1  84 LEU O    O  -6.299 -10.465  -9.403 1.00 . B B .  84 LEU O    1 1 
       13  78844 2 1  85 VAL C    C  -3.276 -10.273  -9.365 1.00 . B B .  85 VAL C    1 1 
       13  78845 2 1  85 VAL CA   C  -3.920  -9.185 -10.211 1.00 . B B .  85 VAL CA   1 1 
       13  78846 2 1  85 VAL CB   C  -2.909  -8.123 -10.667 1.00 . B B .  85 VAL CB   1 1 
       13  78847 2 1  85 VAL CG1  C  -1.685  -8.716 -11.389 1.00 . B B .  85 VAL CG1  1 1 
       13  78848 2 1  85 VAL CG2  C  -3.625  -7.131 -11.602 1.00 . B B .  85 VAL CG2  1 1 
       13  78849 2 1  85 VAL H    H  -4.940  -7.634  -9.261 1.00 . B B .  85 VAL H    1 1 
       13  78850 2 1  85 VAL HA   H  -4.322  -9.666 -11.092 1.00 . B B .  85 VAL HA   1 1 
       13  78851 2 1  85 VAL HB   H  -2.533  -7.563  -9.780 1.00 . B B .  85 VAL HB   1 1 
       13  78852 2 1  85 VAL HG11 H  -1.015  -9.198 -10.648 1.00 . B B .  85 VAL HG11 1 1 
       13  78853 2 1  85 VAL HG12 H  -1.108  -7.910 -11.890 1.00 . B B .  85 VAL HG12 1 1 
       13  78854 2 1  85 VAL HG13 H  -1.987  -9.462 -12.151 1.00 . B B .  85 VAL HG13 1 1 
       13  78855 2 1  85 VAL HG21 H  -4.412  -6.590 -11.058 1.00 . B B .  85 VAL HG21 1 1 
       13  78856 2 1  85 VAL HG22 H  -4.094  -7.651 -12.461 1.00 . B B .  85 VAL HG22 1 1 
       13  78857 2 1  85 VAL HG23 H  -2.908  -6.378 -11.993 1.00 . B B .  85 VAL HG23 1 1 
       13  78858 2 1  85 VAL N    N  -5.047  -8.599  -9.509 1.00 . B B .  85 VAL N    1 1 
       13  78859 2 1  85 VAL O    O  -2.571 -11.142  -9.884 1.00 . B B .  85 VAL O    1 1 
       13  78860 2 1  86 THR C    C  -3.708 -12.755  -7.711 1.00 . B B .  86 THR C    1 1 
       13  78861 2 1  86 THR CA   C  -3.214 -11.424  -7.168 1.00 . B B .  86 THR CA   1 1 
       13  78862 2 1  86 THR CB   C  -3.687 -11.227  -5.732 1.00 . B B .  86 THR CB   1 1 
       13  78863 2 1  86 THR CG2  C  -3.039 -12.238  -4.765 1.00 . B B .  86 THR CG2  1 1 
       13  78864 2 1  86 THR H    H  -4.140  -9.616  -7.624 1.00 . B B .  86 THR H    1 1 
       13  78865 2 1  86 THR HA   H  -2.135 -11.451  -7.163 1.00 . B B .  86 THR HA   1 1 
       13  78866 2 1  86 THR HB   H  -4.796 -11.311  -5.672 1.00 . B B .  86 THR HB   1 1 
       13  78867 2 1  86 THR HG1  H  -4.069  -9.352  -5.522 1.00 . B B .  86 THR HG1  1 1 
       13  78868 2 1  86 THR HG21 H  -1.931 -12.182  -4.827 1.00 . B B .  86 THR HG21 1 1 
       13  78869 2 1  86 THR HG22 H  -3.353 -13.276  -4.999 1.00 . B B .  86 THR HG22 1 1 
       13  78870 2 1  86 THR HG23 H  -3.346 -12.017  -3.721 1.00 . B B .  86 THR HG23 1 1 
       13  78871 2 1  86 THR N    N  -3.590 -10.335  -8.048 1.00 . B B .  86 THR N    1 1 
       13  78872 2 1  86 THR O    O  -3.128 -13.798  -7.446 1.00 . B B .  86 THR O    1 1 
       13  78873 2 1  86 THR OG1  O  -3.317  -9.928  -5.291 1.00 . B B .  86 THR OG1  1 1 
       13  78874 2 1  87 ALA C    C  -4.248 -14.582 -10.153 1.00 . B B .  87 ALA C    1 1 
       13  78875 2 1  87 ALA CA   C  -5.235 -14.003  -9.167 1.00 . B B .  87 ALA CA   1 1 
       13  78876 2 1  87 ALA CB   C  -6.558 -13.778  -9.926 1.00 . B B .  87 ALA CB   1 1 
       13  78877 2 1  87 ALA H    H  -5.251 -11.936  -8.794 1.00 . B B .  87 ALA H    1 1 
       13  78878 2 1  87 ALA HA   H  -5.396 -14.727  -8.379 1.00 . B B .  87 ALA HA   1 1 
       13  78879 2 1  87 ALA HB1  H  -6.930 -14.726 -10.365 1.00 . B B .  87 ALA HB1  1 1 
       13  78880 2 1  87 ALA HB2  H  -6.431 -13.032 -10.739 1.00 . B B .  87 ALA HB2  1 1 
       13  78881 2 1  87 ALA HB3  H  -7.332 -13.392  -9.227 1.00 . B B .  87 ALA HB3  1 1 
       13  78882 2 1  87 ALA N    N  -4.756 -12.781  -8.559 1.00 . B B .  87 ALA N    1 1 
       13  78883 2 1  87 ALA O    O  -4.145 -15.791 -10.329 1.00 . B B .  87 ALA O    1 1 
       13  78884 2 1  88 ALA C    C  -1.276 -14.502 -11.029 1.00 . B B .  88 ALA C    1 1 
       13  78885 2 1  88 ALA CA   C  -2.501 -14.142 -11.791 1.00 . B B .  88 ALA CA   1 1 
       13  78886 2 1  88 ALA CB   C  -2.161 -13.016 -12.788 1.00 . B B .  88 ALA CB   1 1 
       13  78887 2 1  88 ALA H    H  -3.540 -12.739 -10.645 1.00 . B B .  88 ALA H    1 1 
       13  78888 2 1  88 ALA HA   H  -2.850 -15.037 -12.264 1.00 . B B .  88 ALA HA   1 1 
       13  78889 2 1  88 ALA HB1  H  -1.852 -12.091 -12.254 1.00 . B B .  88 ALA HB1  1 1 
       13  78890 2 1  88 ALA HB2  H  -3.041 -12.774 -13.419 1.00 . B B .  88 ALA HB2  1 1 
       13  78891 2 1  88 ALA HB3  H  -1.324 -13.315 -13.451 1.00 . B B .  88 ALA HB3  1 1 
       13  78892 2 1  88 ALA N    N  -3.499 -13.718 -10.853 1.00 . B B .  88 ALA N    1 1 
       13  78893 2 1  88 ALA O    O  -0.681 -15.558 -11.224 1.00 . B B .  88 ALA O    1 1 
       13  78894 2 1  89 LEU C    C   0.276 -14.892  -8.367 1.00 . B B .  89 LEU C    1 1 
       13  78895 2 1  89 LEU CA   C   0.305 -13.729  -9.327 1.00 . B B .  89 LEU CA   1 1 
       13  78896 2 1  89 LEU CB   C   0.613 -12.404  -8.597 1.00 . B B .  89 LEU CB   1 1 
       13  78897 2 1  89 LEU CD1  C   2.903 -11.736  -9.454 1.00 . B B .  89 LEU CD1  1 1 
       13  78898 2 1  89 LEU CD2  C   0.914 -11.199 -10.899 1.00 . B B .  89 LEU CD2  1 1 
       13  78899 2 1  89 LEU CG   C   1.410 -11.382  -9.453 1.00 . B B .  89 LEU CG   1 1 
       13  78900 2 1  89 LEU H    H  -1.455 -12.803  -9.927 1.00 . B B .  89 LEU H    1 1 
       13  78901 2 1  89 LEU HA   H   1.108 -13.935 -10.022 1.00 . B B .  89 LEU HA   1 1 
       13  78902 2 1  89 LEU HB2  H  -0.341 -11.941  -8.266 1.00 . B B .  89 LEU HB2  1 1 
       13  78903 2 1  89 LEU HB3  H   1.214 -12.599  -7.681 1.00 . B B .  89 LEU HB3  1 1 
       13  78904 2 1  89 LEU HD11 H   3.238 -11.876  -8.404 1.00 . B B .  89 LEU HD11 1 1 
       13  78905 2 1  89 LEU HD12 H   3.502 -10.919  -9.910 1.00 . B B .  89 LEU HD12 1 1 
       13  78906 2 1  89 LEU HD13 H   3.097 -12.674 -10.013 1.00 . B B .  89 LEU HD13 1 1 
       13  78907 2 1  89 LEU HD21 H   1.151 -12.091 -11.518 1.00 . B B .  89 LEU HD21 1 1 
       13  78908 2 1  89 LEU HD22 H   1.404 -10.317 -11.366 1.00 . B B .  89 LEU HD22 1 1 
       13  78909 2 1  89 LEU HD23 H  -0.182 -11.046 -10.919 1.00 . B B .  89 LEU HD23 1 1 
       13  78910 2 1  89 LEU HG   H   1.309 -10.397  -8.936 1.00 . B B .  89 LEU HG   1 1 
       13  78911 2 1  89 LEU N    N  -0.921 -13.638 -10.077 1.00 . B B .  89 LEU N    1 1 
       13  78912 2 1  89 LEU O    O   1.308 -15.500  -8.087 1.00 . B B .  89 LEU O    1 1 
       13  78913 2 1  90 ALA C    C  -0.783 -17.727  -7.705 1.00 . B B .  90 ALA C    1 1 
       13  78914 2 1  90 ALA CA   C  -1.053 -16.430  -6.997 1.00 . B B .  90 ALA CA   1 1 
       13  78915 2 1  90 ALA CB   C  -2.444 -16.538  -6.351 1.00 . B B .  90 ALA CB   1 1 
       13  78916 2 1  90 ALA H    H  -1.752 -14.775  -8.058 1.00 . B B .  90 ALA H    1 1 
       13  78917 2 1  90 ALA HA   H  -0.316 -16.318  -6.211 1.00 . B B .  90 ALA HA   1 1 
       13  78918 2 1  90 ALA HB1  H  -3.231 -16.618  -7.131 1.00 . B B .  90 ALA HB1  1 1 
       13  78919 2 1  90 ALA HB2  H  -2.649 -15.636  -5.736 1.00 . B B .  90 ALA HB2  1 1 
       13  78920 2 1  90 ALA HB3  H  -2.502 -17.429  -5.687 1.00 . B B .  90 ALA HB3  1 1 
       13  78921 2 1  90 ALA N    N  -0.915 -15.306  -7.895 1.00 . B B .  90 ALA N    1 1 
       13  78922 2 1  90 ALA O    O  -0.510 -18.738  -7.072 1.00 . B B .  90 ALA O    1 1 
       13  78923 2 1  91 THR C    C   1.018 -19.171  -9.804 1.00 . B B .  91 THR C    1 1 
       13  78924 2 1  91 THR CA   C  -0.474 -18.948  -9.779 1.00 . B B .  91 THR CA   1 1 
       13  78925 2 1  91 THR CB   C  -1.025 -19.031 -11.210 1.00 . B B .  91 THR CB   1 1 
       13  78926 2 1  91 THR CG2  C  -2.554 -18.931 -11.192 1.00 . B B .  91 THR CG2  1 1 
       13  78927 2 1  91 THR H    H  -0.997 -16.924  -9.585 1.00 . B B .  91 THR H    1 1 
       13  78928 2 1  91 THR HA   H  -0.908 -19.783  -9.244 1.00 . B B .  91 THR HA   1 1 
       13  78929 2 1  91 THR HB   H  -0.753 -20.031 -11.627 1.00 . B B .  91 THR HB   1 1 
       13  78930 2 1  91 THR HG1  H  -0.553 -17.177 -11.702 1.00 . B B .  91 THR HG1  1 1 
       13  78931 2 1  91 THR HG21 H  -2.976 -19.709 -10.520 1.00 . B B .  91 THR HG21 1 1 
       13  78932 2 1  91 THR HG22 H  -2.970 -19.083 -12.210 1.00 . B B .  91 THR HG22 1 1 
       13  78933 2 1  91 THR HG23 H  -2.878 -17.934 -10.825 1.00 . B B .  91 THR HG23 1 1 
       13  78934 2 1  91 THR N    N  -0.808 -17.748  -9.053 1.00 . B B .  91 THR N    1 1 
       13  78935 2 1  91 THR O    O   1.452 -20.268 -10.154 1.00 . B B .  91 THR O    1 1 
       13  78936 2 1  91 THR OG1  O  -0.523 -18.057 -12.123 1.00 . B B .  91 THR OG1  1 1 
       13  78937 2 1  92 ASP C    C   3.949 -19.284  -8.797 1.00 . B B .  92 ASP C    1 1 
       13  78938 2 1  92 ASP CA   C   3.283 -18.318  -9.750 1.00 . B B .  92 ASP CA   1 1 
       13  78939 2 1  92 ASP CB   C   4.130 -17.026  -9.904 1.00 . B B .  92 ASP CB   1 1 
       13  78940 2 1  92 ASP CG   C   5.353 -17.330 -10.773 1.00 . B B .  92 ASP CG   1 1 
       13  78941 2 1  92 ASP H    H   1.559 -17.280  -9.099 1.00 . B B .  92 ASP H    1 1 
       13  78942 2 1  92 ASP HA   H   3.318 -18.789 -10.726 1.00 . B B .  92 ASP HA   1 1 
       13  78943 2 1  92 ASP HB2  H   3.530 -16.245 -10.416 1.00 . B B .  92 ASP HB2  1 1 
       13  78944 2 1  92 ASP HB3  H   4.445 -16.633  -8.915 1.00 . B B .  92 ASP HB3  1 1 
       13  78945 2 1  92 ASP N    N   1.866 -18.170  -9.446 1.00 . B B .  92 ASP N    1 1 
       13  78946 2 1  92 ASP O    O   4.994 -19.863  -9.090 1.00 . B B .  92 ASP O    1 1 
       13  78947 2 1  92 ASP OD1  O   5.171 -17.650 -11.986 1.00 . B B .  92 ASP OD1  1 1 
       13  78948 2 1  92 ASP OD2  O   6.505 -17.275 -10.269 1.00 . B B .  92 ASP OD2  1 1 
       13  78949 2 1  93 PHE C    C   3.429 -21.982  -7.403 1.00 . B B .  93 PHE C    1 1 
       13  78950 2 1  93 PHE CA   C   3.817 -20.649  -6.807 1.00 . B B .  93 PHE CA   1 1 
       13  78951 2 1  93 PHE CB   C   3.395 -20.578  -5.313 1.00 . B B .  93 PHE CB   1 1 
       13  78952 2 1  93 PHE CD1  C   1.837 -22.439  -4.556 1.00 . B B .  93 PHE CD1  1 1 
       13  78953 2 1  93 PHE CD2  C   0.916 -20.234  -4.901 1.00 . B B .  93 PHE CD2  1 1 
       13  78954 2 1  93 PHE CE1  C   0.586 -22.902  -4.131 1.00 . B B .  93 PHE CE1  1 1 
       13  78955 2 1  93 PHE CE2  C  -0.341 -20.692  -4.488 1.00 . B B .  93 PHE CE2  1 1 
       13  78956 2 1  93 PHE CG   C   2.021 -21.092  -4.931 1.00 . B B .  93 PHE CG   1 1 
       13  78957 2 1  93 PHE CZ   C  -0.505 -22.025  -4.091 1.00 . B B .  93 PHE CZ   1 1 
       13  78958 2 1  93 PHE H    H   2.479 -19.111  -7.377 1.00 . B B .  93 PHE H    1 1 
       13  78959 2 1  93 PHE HA   H   4.897 -20.594  -6.804 1.00 . B B .  93 PHE HA   1 1 
       13  78960 2 1  93 PHE HB2  H   4.131 -21.207  -4.776 1.00 . B B .  93 PHE HB2  1 1 
       13  78961 2 1  93 PHE HB3  H   3.508 -19.540  -4.934 1.00 . B B .  93 PHE HB3  1 1 
       13  78962 2 1  93 PHE HD1  H   2.672 -23.124  -4.586 1.00 . B B .  93 PHE HD1  1 1 
       13  78963 2 1  93 PHE HD2  H   1.035 -19.199  -5.187 1.00 . B B .  93 PHE HD2  1 1 
       13  78964 2 1  93 PHE HE1  H   0.460 -23.934  -3.839 1.00 . B B .  93 PHE HE1  1 1 
       13  78965 2 1  93 PHE HE2  H  -1.182 -20.014  -4.481 1.00 . B B .  93 PHE HE2  1 1 
       13  78966 2 1  93 PHE HZ   H  -1.474 -22.376  -3.770 1.00 . B B .  93 PHE HZ   1 1 
       13  78967 2 1  93 PHE N    N   3.325 -19.569  -7.634 1.00 . B B .  93 PHE N    1 1 
       13  78968 2 1  93 PHE O    O   4.176 -22.954  -7.333 1.00 . B B .  93 PHE O    1 1 
       13  78969 2 1  94 VAL C    C   2.314 -23.777  -9.675 1.00 . B B .  94 VAL C    1 1 
       13  78970 2 1  94 VAL CA   C   1.569 -23.241  -8.479 1.00 . B B .  94 VAL CA   1 1 
       13  78971 2 1  94 VAL CB   C   0.104 -22.996  -8.850 1.00 . B B .  94 VAL CB   1 1 
       13  78972 2 1  94 VAL CG1  C  -0.631 -24.329  -9.115 1.00 . B B .  94 VAL CG1  1 1 
       13  78973 2 1  94 VAL CG2  C  -0.587 -22.226  -7.706 1.00 . B B .  94 VAL CG2  1 1 
       13  78974 2 1  94 VAL H    H   1.689 -21.210  -8.123 1.00 . B B .  94 VAL H    1 1 
       13  78975 2 1  94 VAL HA   H   1.627 -23.975  -7.687 1.00 . B B .  94 VAL HA   1 1 
       13  78976 2 1  94 VAL HB   H   0.047 -22.372  -9.772 1.00 . B B .  94 VAL HB   1 1 
       13  78977 2 1  94 VAL HG11 H  -0.197 -24.858  -9.989 1.00 . B B .  94 VAL HG11 1 1 
       13  78978 2 1  94 VAL HG12 H  -1.704 -24.139  -9.328 1.00 . B B .  94 VAL HG12 1 1 
       13  78979 2 1  94 VAL HG13 H  -0.561 -24.994  -8.229 1.00 . B B .  94 VAL HG13 1 1 
       13  78980 2 1  94 VAL HG21 H  -1.660 -22.071  -7.943 1.00 . B B .  94 VAL HG21 1 1 
       13  78981 2 1  94 VAL HG22 H  -0.140 -21.226  -7.539 1.00 . B B .  94 VAL HG22 1 1 
       13  78982 2 1  94 VAL HG23 H  -0.521 -22.801  -6.760 1.00 . B B .  94 VAL HG23 1 1 
       13  78983 2 1  94 VAL N    N   2.222 -22.043  -8.003 1.00 . B B .  94 VAL N    1 1 
       13  78984 2 1  94 VAL O    O   2.354 -24.985  -9.905 1.00 . B B .  94 VAL O    1 1 
       13  78985 2 1  95 ARG C    C   4.851 -24.274 -11.179 1.00 . B B .  95 ARG C    1 1 
       13  78986 2 1  95 ARG CA   C   3.884 -23.163 -11.525 1.00 . B B .  95 ARG CA   1 1 
       13  78987 2 1  95 ARG CB   C   4.707 -21.892 -11.874 1.00 . B B .  95 ARG CB   1 1 
       13  78988 2 1  95 ARG CD   C   6.517 -20.781 -13.350 1.00 . B B .  95 ARG CD   1 1 
       13  78989 2 1  95 ARG CG   C   5.738 -22.063 -13.006 1.00 . B B .  95 ARG CG   1 1 
       13  78990 2 1  95 ARG CZ   C   5.129 -19.628 -15.125 1.00 . B B .  95 ARG CZ   1 1 
       13  78991 2 1  95 ARG H    H   2.834 -21.906 -10.236 1.00 . B B .  95 ARG H    1 1 
       13  78992 2 1  95 ARG HA   H   3.294 -23.476 -12.374 1.00 . B B .  95 ARG HA   1 1 
       13  78993 2 1  95 ARG HB2  H   3.997 -21.086 -12.164 1.00 . B B .  95 ARG HB2  1 1 
       13  78994 2 1  95 ARG HB3  H   5.250 -21.546 -10.968 1.00 . B B .  95 ARG HB3  1 1 
       13  78995 2 1  95 ARG HD2  H   7.036 -20.388 -12.448 1.00 . B B .  95 ARG HD2  1 1 
       13  78996 2 1  95 ARG HD3  H   7.283 -20.982 -14.134 1.00 . B B .  95 ARG HD3  1 1 
       13  78997 2 1  95 ARG HE   H   5.390 -18.950 -13.168 1.00 . B B .  95 ARG HE   1 1 
       13  78998 2 1  95 ARG HG2  H   6.496 -22.824 -12.710 1.00 . B B .  95 ARG HG2  1 1 
       13  78999 2 1  95 ARG HG3  H   5.223 -22.453 -13.910 1.00 . B B .  95 ARG HG3  1 1 
       13  79000 2 1  95 ARG HH11 H   5.730 -21.542 -15.764 1.00 . B B .  95 ARG HH11 1 1 
       13  79001 2 1  95 ARG HH12 H   4.874 -20.666 -16.931 1.00 . B B .  95 ARG HH12 1 1 
       13  79002 2 1  95 ARG HH21 H   4.484 -17.661 -14.978 1.00 . B B .  95 ARG HH21 1 1 
       13  79003 2 1  95 ARG HH22 H   4.200 -18.389 -16.499 1.00 . B B .  95 ARG HH22 1 1 
       13  79004 2 1  95 ARG N    N   2.971 -22.878 -10.435 1.00 . B B .  95 ARG N    1 1 
       13  79005 2 1  95 ARG NE   N   5.576 -19.710 -13.836 1.00 . B B .  95 ARG NE   1 1 
       13  79006 2 1  95 ARG NH1  N   5.298 -20.655 -16.002 1.00 . B B .  95 ARG NH1  1 1 
       13  79007 2 1  95 ARG NH2  N   4.501 -18.502 -15.553 1.00 . B B .  95 ARG NH2  1 1 
       13  79008 2 1  95 ARG O    O   5.160 -25.119 -12.015 1.00 . B B .  95 ARG O    1 1 
       13  79009 2 1  96 ARG C    C   5.814 -26.726  -9.659 1.00 . B B .  96 ARG C    1 1 
       13  79010 2 1  96 ARG CA   C   6.289 -25.305  -9.443 1.00 . B B .  96 ARG CA   1 1 
       13  79011 2 1  96 ARG CB   C   6.673 -25.149  -7.933 1.00 . B B .  96 ARG CB   1 1 
       13  79012 2 1  96 ARG CD   C   5.979 -25.601  -5.442 1.00 . B B .  96 ARG CD   1 1 
       13  79013 2 1  96 ARG CG   C   5.665 -25.760  -6.932 1.00 . B B .  96 ARG CG   1 1 
       13  79014 2 1  96 ARG CZ   C   5.233 -27.165  -3.572 1.00 . B B .  96 ARG CZ   1 1 
       13  79015 2 1  96 ARG H    H   4.989 -23.681  -9.222 1.00 . B B .  96 ARG H    1 1 
       13  79016 2 1  96 ARG HA   H   7.175 -25.153 -10.045 1.00 . B B .  96 ARG HA   1 1 
       13  79017 2 1  96 ARG HB2  H   7.651 -25.657  -7.778 1.00 . B B .  96 ARG HB2  1 1 
       13  79018 2 1  96 ARG HB3  H   6.811 -24.069  -7.713 1.00 . B B .  96 ARG HB3  1 1 
       13  79019 2 1  96 ARG HD2  H   7.016 -25.944  -5.226 1.00 . B B .  96 ARG HD2  1 1 
       13  79020 2 1  96 ARG HD3  H   5.830 -24.554  -5.103 1.00 . B B .  96 ARG HD3  1 1 
       13  79021 2 1  96 ARG HE   H   4.273 -26.931  -5.324 1.00 . B B .  96 ARG HE   1 1 
       13  79022 2 1  96 ARG HG2  H   4.657 -25.339  -7.140 1.00 . B B .  96 ARG HG2  1 1 
       13  79023 2 1  96 ARG HG3  H   5.625 -26.857  -7.134 1.00 . B B .  96 ARG HG3  1 1 
       13  79024 2 1  96 ARG HH11 H   6.806 -26.007  -2.933 1.00 . B B .  96 ARG HH11 1 1 
       13  79025 2 1  96 ARG HH12 H   6.473 -27.333  -1.908 1.00 . B B .  96 ARG HH12 1 1 
       13  79026 2 1  96 ARG HH21 H   3.819 -28.549  -4.054 1.00 . B B .  96 ARG HH21 1 1 
       13  79027 2 1  96 ARG HH22 H   4.596 -28.849  -2.525 1.00 . B B .  96 ARG HH22 1 1 
       13  79028 2 1  96 ARG N    N   5.313 -24.336  -9.904 1.00 . B B .  96 ARG N    1 1 
       13  79029 2 1  96 ARG NE   N   5.000 -26.501  -4.740 1.00 . B B .  96 ARG NE   1 1 
       13  79030 2 1  96 ARG NH1  N   6.197 -26.760  -2.710 1.00 . B B .  96 ARG NH1  1 1 
       13  79031 2 1  96 ARG NH2  N   4.456 -28.251  -3.313 1.00 . B B .  96 ARG NH2  1 1 
       13  79032 2 1  96 ARG O    O   6.600 -27.637  -9.920 1.00 . B B .  96 ARG O    1 1 
       13  79033 2 1  97 GLU C    C   3.978 -28.780 -10.990 1.00 . B B .  97 GLU C    1 1 
       13  79034 2 1  97 GLU CA   C   3.865 -28.247  -9.585 1.00 . B B .  97 GLU CA   1 1 
       13  79035 2 1  97 GLU CB   C   2.363 -28.173  -9.197 1.00 . B B .  97 GLU CB   1 1 
       13  79036 2 1  97 GLU CD   C   2.347 -28.552  -6.670 1.00 . B B .  97 GLU CD   1 1 
       13  79037 2 1  97 GLU CG   C   2.068 -27.573  -7.798 1.00 . B B .  97 GLU CG   1 1 
       13  79038 2 1  97 GLU H    H   3.851 -26.176  -9.442 1.00 . B B .  97 GLU H    1 1 
       13  79039 2 1  97 GLU HA   H   4.402 -28.901  -8.911 1.00 . B B .  97 GLU HA   1 1 
       13  79040 2 1  97 GLU HB2  H   1.845 -27.524  -9.941 1.00 . B B .  97 GLU HB2  1 1 
       13  79041 2 1  97 GLU HB3  H   1.896 -29.177  -9.270 1.00 . B B .  97 GLU HB3  1 1 
       13  79042 2 1  97 GLU HG2  H   2.647 -26.639  -7.646 1.00 . B B .  97 GLU HG2  1 1 
       13  79043 2 1  97 GLU HG3  H   0.989 -27.304  -7.752 1.00 . B B .  97 GLU HG3  1 1 
       13  79044 2 1  97 GLU N    N   4.483 -26.947  -9.552 1.00 . B B .  97 GLU N    1 1 
       13  79045 2 1  97 GLU O    O   4.201 -29.971 -11.191 1.00 . B B .  97 GLU O    1 1 
       13  79046 2 1  97 GLU OE1  O   1.691 -29.631  -6.641 1.00 . B B .  97 GLU OE1  1 1 
       13  79047 2 1  97 GLU OE2  O   3.202 -28.251  -5.796 1.00 . B B .  97 GLU OE2  1 1 
       13  79048 2 1  98 GLU C    C   5.293 -28.388 -13.871 1.00 . B B .  98 GLU C    1 1 
       13  79049 2 1  98 GLU CA   C   3.884 -28.169 -13.394 1.00 . B B .  98 GLU CA   1 1 
       13  79050 2 1  98 GLU CB   C   3.342 -26.968 -14.200 1.00 . B B .  98 GLU CB   1 1 
       13  79051 2 1  98 GLU CD   C   0.957 -27.513 -14.560 1.00 . B B .  98 GLU CD   1 1 
       13  79052 2 1  98 GLU CG   C   1.900 -26.585 -13.833 1.00 . B B .  98 GLU CG   1 1 
       13  79053 2 1  98 GLU H    H   3.755 -26.908 -11.759 1.00 . B B .  98 GLU H    1 1 
       13  79054 2 1  98 GLU HA   H   3.303 -29.062 -13.578 1.00 . B B .  98 GLU HA   1 1 
       13  79055 2 1  98 GLU HB2  H   3.987 -26.082 -14.005 1.00 . B B .  98 GLU HB2  1 1 
       13  79056 2 1  98 GLU HB3  H   3.404 -27.178 -15.292 1.00 . B B .  98 GLU HB3  1 1 
       13  79057 2 1  98 GLU HG2  H   1.717 -26.622 -12.740 1.00 . B B .  98 GLU HG2  1 1 
       13  79058 2 1  98 GLU HG3  H   1.715 -25.541 -14.169 1.00 . B B .  98 GLU HG3  1 1 
       13  79059 2 1  98 GLU N    N   3.860 -27.876 -11.982 1.00 . B B .  98 GLU N    1 1 
       13  79060 2 1  98 GLU O    O   5.530 -29.021 -14.901 1.00 . B B .  98 GLU O    1 1 
       13  79061 2 1  98 GLU OE1  O   0.627 -28.613 -14.042 1.00 . B B .  98 GLU OE1  1 1 
       13  79062 2 1  98 GLU OE2  O   0.504 -27.122 -15.671 1.00 . B B .  98 GLU OE2  1 1 
       13  79063 2 1  99 GLU C    C   8.175 -29.284 -12.961 1.00 . B B .  99 GLU C    1 1 
       13  79064 2 1  99 GLU CA   C   7.663 -27.979 -13.491 1.00 . B B .  99 GLU CA   1 1 
       13  79065 2 1  99 GLU CB   C   8.578 -26.868 -12.945 1.00 . B B .  99 GLU CB   1 1 
       13  79066 2 1  99 GLU CD   C   9.400 -24.523 -13.368 1.00 . B B .  99 GLU CD   1 1 
       13  79067 2 1  99 GLU CG   C   8.249 -25.493 -13.549 1.00 . B B .  99 GLU CG   1 1 
       13  79068 2 1  99 GLU H    H   6.062 -27.215 -12.385 1.00 . B B .  99 GLU H    1 1 
       13  79069 2 1  99 GLU HA   H   7.753 -27.988 -14.568 1.00 . B B .  99 GLU HA   1 1 
       13  79070 2 1  99 GLU HB2  H   8.524 -26.806 -11.837 1.00 . B B .  99 GLU HB2  1 1 
       13  79071 2 1  99 GLU HB3  H   9.627 -27.129 -13.213 1.00 . B B .  99 GLU HB3  1 1 
       13  79072 2 1  99 GLU HG2  H   8.055 -25.600 -14.639 1.00 . B B .  99 GLU HG2  1 1 
       13  79073 2 1  99 GLU HG3  H   7.339 -25.074 -13.076 1.00 . B B .  99 GLU HG3  1 1 
       13  79074 2 1  99 GLU N    N   6.276 -27.815 -13.154 1.00 . B B .  99 GLU N    1 1 
       13  79075 2 1  99 GLU O    O   9.046 -29.889 -13.581 1.00 . B B .  99 GLU O    1 1 
       13  79076 2 1  99 GLU OE1  O  10.493 -24.920 -12.881 1.00 . B B .  99 GLU OE1  1 1 
       13  79077 2 1  99 GLU OE2  O   9.238 -23.341 -13.778 1.00 . B B .  99 GLU OE2  1 1 
       13  79078 2 1 100 ARG C    C   7.325 -32.100 -11.919 1.00 . B B . 100 ARG C    1 1 
       13  79079 2 1 100 ARG CA   C   8.043 -30.984 -11.194 1.00 . B B . 100 ARG CA   1 1 
       13  79080 2 1 100 ARG CB   C   7.693 -31.042  -9.680 1.00 . B B . 100 ARG CB   1 1 
       13  79081 2 1 100 ARG CD   C   8.056 -32.226  -7.412 1.00 . B B . 100 ARG CD   1 1 
       13  79082 2 1 100 ARG CG   C   8.376 -32.198  -8.919 1.00 . B B . 100 ARG CG   1 1 
       13  79083 2 1 100 ARG CZ   C   8.686 -34.554  -6.547 1.00 . B B . 100 ARG CZ   1 1 
       13  79084 2 1 100 ARG H    H   7.014 -29.157 -11.292 1.00 . B B . 100 ARG H    1 1 
       13  79085 2 1 100 ARG HA   H   9.110 -31.114 -11.327 1.00 . B B . 100 ARG HA   1 1 
       13  79086 2 1 100 ARG HB2  H   8.033 -30.088  -9.218 1.00 . B B . 100 ARG HB2  1 1 
       13  79087 2 1 100 ARG HB3  H   6.591 -31.097  -9.546 1.00 . B B . 100 ARG HB3  1 1 
       13  79088 2 1 100 ARG HD2  H   8.275 -31.232  -6.960 1.00 . B B . 100 ARG HD2  1 1 
       13  79089 2 1 100 ARG HD3  H   6.992 -32.474  -7.214 1.00 . B B . 100 ARG HD3  1 1 
       13  79090 2 1 100 ARG HE   H   9.848 -32.870  -6.392 1.00 . B B . 100 ARG HE   1 1 
       13  79091 2 1 100 ARG HG2  H   8.083 -33.167  -9.379 1.00 . B B . 100 ARG HG2  1 1 
       13  79092 2 1 100 ARG HG3  H   9.476 -32.080  -9.055 1.00 . B B . 100 ARG HG3  1 1 
       13  79093 2 1 100 ARG HH11 H   6.887 -34.572  -7.562 1.00 . B B . 100 ARG HH11 1 1 
       13  79094 2 1 100 ARG HH12 H   7.381 -36.112  -7.059 1.00 . B B . 100 ARG HH12 1 1 
       13  79095 2 1 100 ARG HH21 H  10.374 -34.923  -5.370 1.00 . B B . 100 ARG HH21 1 1 
       13  79096 2 1 100 ARG HH22 H   9.484 -36.312  -5.703 1.00 . B B . 100 ARG HH22 1 1 
       13  79097 2 1 100 ARG N    N   7.666 -29.727 -11.796 1.00 . B B . 100 ARG N    1 1 
       13  79098 2 1 100 ARG NE   N   8.952 -33.224  -6.730 1.00 . B B . 100 ARG NE   1 1 
       13  79099 2 1 100 ARG NH1  N   7.556 -35.109  -7.059 1.00 . B B . 100 ARG NH1  1 1 
       13  79100 2 1 100 ARG NH2  N   9.576 -35.313  -5.853 1.00 . B B . 100 ARG NH2  1 1 
       13  79101 2 1 100 ARG O    O   7.921 -33.105 -12.307 1.00 . B B . 100 ARG O    1 1 
       13  79102 2 1 101 ARG C    C   5.137 -32.640 -14.254 1.00 . B B . 101 ARG C    1 1 
       13  79103 2 1 101 ARG CA   C   5.200 -32.952 -12.790 1.00 . B B . 101 ARG CA   1 1 
       13  79104 2 1 101 ARG CB   C   3.715 -32.972 -12.370 1.00 . B B . 101 ARG CB   1 1 
       13  79105 2 1 101 ARG CD   C   1.929 -33.312 -10.666 1.00 . B B . 101 ARG CD   1 1 
       13  79106 2 1 101 ARG CG   C   3.439 -33.374 -10.921 1.00 . B B . 101 ARG CG   1 1 
       13  79107 2 1 101 ARG CZ   C   1.668 -32.961  -8.183 1.00 . B B . 101 ARG CZ   1 1 
       13  79108 2 1 101 ARG H    H   5.505 -31.121 -11.860 1.00 . B B . 101 ARG H    1 1 
       13  79109 2 1 101 ARG HA   H   5.631 -33.933 -12.643 1.00 . B B . 101 ARG HA   1 1 
       13  79110 2 1 101 ARG HB2  H   3.266 -31.964 -12.536 1.00 . B B . 101 ARG HB2  1 1 
       13  79111 2 1 101 ARG HB3  H   3.162 -33.691 -13.021 1.00 . B B . 101 ARG HB3  1 1 
       13  79112 2 1 101 ARG HD2  H   1.531 -32.285 -10.818 1.00 . B B . 101 ARG HD2  1 1 
       13  79113 2 1 101 ARG HD3  H   1.397 -33.995 -11.364 1.00 . B B . 101 ARG HD3  1 1 
       13  79114 2 1 101 ARG HE   H   1.132 -34.667  -9.227 1.00 . B B . 101 ARG HE   1 1 
       13  79115 2 1 101 ARG HG2  H   3.816 -34.407 -10.751 1.00 . B B . 101 ARG HG2  1 1 
       13  79116 2 1 101 ARG HG3  H   3.979 -32.683 -10.238 1.00 . B B . 101 ARG HG3  1 1 
       13  79117 2 1 101 ARG HH11 H   2.360 -31.294  -9.181 1.00 . B B . 101 ARG HH11 1 1 
       13  79118 2 1 101 ARG HH12 H   2.009 -30.993  -7.537 1.00 . B B . 101 ARG HH12 1 1 
       13  79119 2 1 101 ARG HH21 H   0.908 -34.363  -6.860 1.00 . B B . 101 ARG HH21 1 1 
       13  79120 2 1 101 ARG HH22 H   1.226 -32.822  -6.163 1.00 . B B . 101 ARG HH22 1 1 
       13  79121 2 1 101 ARG N    N   6.001 -31.952 -12.126 1.00 . B B . 101 ARG N    1 1 
       13  79122 2 1 101 ARG NE   N   1.622 -33.775  -9.278 1.00 . B B . 101 ARG NE   1 1 
       13  79123 2 1 101 ARG NH1  N   2.109 -31.680  -8.297 1.00 . B B . 101 ARG NH1  1 1 
       13  79124 2 1 101 ARG NH2  N   1.276 -33.445  -6.979 1.00 . B B . 101 ARG NH2  1 1 
       13  79125 2 1 101 ARG O    O   4.494 -31.676 -14.664 1.00 . B B . 101 ARG O    1 1 
       13  79126 2 1 102 GLY C    C   6.815 -32.739 -17.106 1.00 . B B . 102 GLY C    1 1 
       13  79127 2 1 102 GLY CA   C   5.616 -33.408 -16.521 1.00 . B B . 102 GLY CA   1 1 
       13  79128 2 1 102 GLY H    H   6.292 -34.267 -14.736 1.00 . B B . 102 GLY H    1 1 
       13  79129 2 1 102 GLY HA2  H   5.580 -34.421 -16.894 1.00 . B B . 102 GLY HA2  1 1 
       13  79130 2 1 102 GLY HA3  H   4.734 -32.834 -16.781 1.00 . B B . 102 GLY HA3  1 1 
       13  79131 2 1 102 GLY N    N   5.758 -33.490 -15.086 1.00 . B B . 102 GLY N    1 1 
       13  79132 2 1 102 GLY O    O   6.929 -32.597 -18.324 1.00 . B B . 102 GLY O    1 1 
       13  79133 2 1 103 HIS C    C   9.909 -31.816 -15.609 1.00 . B B . 103 HIS C    1 1 
       13  79134 2 1 103 HIS CA   C   8.907 -31.549 -16.686 1.00 . B B . 103 HIS CA   1 1 
       13  79135 2 1 103 HIS CB   C   8.594 -30.030 -16.825 1.00 . B B . 103 HIS CB   1 1 
       13  79136 2 1 103 HIS CD2  C  10.321 -28.463 -17.987 1.00 . B B . 103 HIS CD2  1 1 
       13  79137 2 1 103 HIS CE1  C  11.364 -27.760 -16.194 1.00 . B B . 103 HIS CE1  1 1 
       13  79138 2 1 103 HIS CG   C   9.771 -29.085 -16.914 1.00 . B B . 103 HIS CG   1 1 
       13  79139 2 1 103 HIS H    H   7.726 -32.504 -15.281 1.00 . B B . 103 HIS H    1 1 
       13  79140 2 1 103 HIS HA   H   9.290 -31.960 -17.611 1.00 . B B . 103 HIS HA   1 1 
       13  79141 2 1 103 HIS HB2  H   7.978 -29.892 -17.742 1.00 . B B . 103 HIS HB2  1 1 
       13  79142 2 1 103 HIS HB3  H   7.955 -29.720 -15.970 1.00 . B B . 103 HIS HB3  1 1 
       13  79143 2 1 103 HIS HD1  H  10.250 -28.852 -14.834 1.00 . B B . 103 HIS HD1  1 1 
       13  79144 2 1 103 HIS HD2  H  10.066 -28.524 -19.042 1.00 . B B . 103 HIS HD2  1 1 
       13  79145 2 1 103 HIS HE1  H  12.027 -27.219 -15.540 1.00 . B B . 103 HIS HE1  1 1 
       13  79146 2 1 103 HIS HE2  H  11.907 -27.026 -18.065 1.00 . B B . 103 HIS HE2  1 1 
       13  79147 2 1 103 HIS N    N   7.754 -32.294 -16.260 1.00 . B B . 103 HIS N    1 1 
       13  79148 2 1 103 HIS ND1  N  10.443 -28.634 -15.804 1.00 . B B . 103 HIS ND1  1 1 
       13  79149 2 1 103 HIS NE2  N  11.313 -27.650 -17.513 1.00 . B B . 103 HIS NE2  1 1 
       13  79150 2 1 103 HIS O    O   9.817 -32.853 -14.952 1.00 . B B . 103 HIS O    1 1 
       13  79151 3 1   1 SER C    C  15.216 -23.854  -2.352 1.00 . C C .   1 SER C    1 1 
       13  79152 3 1   1 SER CA   C  16.125 -24.832  -1.669 1.00 . C C .   1 SER CA   1 1 
       13  79153 3 1   1 SER CB   C  16.173 -26.156  -2.478 1.00 . C C .   1 SER CB   1 1 
       13  79154 3 1   1 SER H1   H  16.305 -24.941   0.412 1.00 . C C .   1 SER H1   1 1 
       13  79155 3 1   1 SER HA   H  17.106 -24.397  -1.600 1.00 . C C .   1 SER HA   1 1 
       13  79156 3 1   1 SER HB2  H  15.138 -26.500  -2.695 1.00 . C C .   1 SER HB2  1 1 
       13  79157 3 1   1 SER HB3  H  16.686 -25.985  -3.450 1.00 . C C .   1 SER HB3  1 1 
       13  79158 3 1   1 SER HG   H  17.750 -27.258  -2.091 1.00 . C C .   1 SER HG   1 1 
       13  79159 3 1   1 SER N    N  15.638 -25.039  -0.337 1.00 . C C .   1 SER N    1 1 
       13  79160 3 1   1 SER O    O  15.629 -23.206  -3.310 1.00 . C C .   1 SER O    1 1 
       13  79161 3 1   1 SER OG   O  16.837 -27.194  -1.745 1.00 . C C .   1 SER OG   1 1 
       13  79162 3 1   2 ALA C    C  12.974 -22.109  -3.461 1.00 . C C .   2 ALA C    1 1 
       13  79163 3 1   2 ALA CA   C  12.766 -23.225  -2.466 1.00 . C C .   2 ALA CA   1 1 
       13  79164 3 1   2 ALA CB   C  11.692 -22.828  -1.437 1.00 . C C .   2 ALA CB   1 1 
       13  79165 3 1   2 ALA H    H  13.822 -24.299  -1.019 1.00 . C C .   2 ALA H    1 1 
       13  79166 3 1   2 ALA HA   H  12.347 -24.051  -3.023 1.00 . C C .   2 ALA HA   1 1 
       13  79167 3 1   2 ALA HB1  H  10.780 -22.457  -1.949 1.00 . C C .   2 ALA HB1  1 1 
       13  79168 3 1   2 ALA HB2  H  12.069 -22.038  -0.756 1.00 . C C .   2 ALA HB2  1 1 
       13  79169 3 1   2 ALA HB3  H  11.411 -23.707  -0.819 1.00 . C C .   2 ALA HB3  1 1 
       13  79170 3 1   2 ALA N    N  13.957 -23.790  -1.866 1.00 . C C .   2 ALA N    1 1 
       13  79171 3 1   2 ALA O    O  13.418 -21.008  -3.145 1.00 . C C .   2 ALA O    1 1 
       13  79172 3 1   3 ASP C    C  12.342 -20.311  -5.876 1.00 . C C .   3 ASP C    1 1 
       13  79173 3 1   3 ASP CA   C  12.989 -21.658  -5.899 1.00 . C C .   3 ASP CA   1 1 
       13  79174 3 1   3 ASP CB   C  12.642 -22.393  -7.219 1.00 . C C .   3 ASP CB   1 1 
       13  79175 3 1   3 ASP CG   C  13.164 -23.813  -7.142 1.00 . C C .   3 ASP CG   1 1 
       13  79176 3 1   3 ASP H    H  12.301 -23.330  -4.967 1.00 . C C .   3 ASP H    1 1 
       13  79177 3 1   3 ASP HA   H  14.062 -21.519  -5.861 1.00 . C C .   3 ASP HA   1 1 
       13  79178 3 1   3 ASP HB2  H  11.547 -22.416  -7.391 1.00 . C C .   3 ASP HB2  1 1 
       13  79179 3 1   3 ASP HB3  H  13.118 -21.865  -8.075 1.00 . C C .   3 ASP HB3  1 1 
       13  79180 3 1   3 ASP N    N  12.623 -22.409  -4.722 1.00 . C C .   3 ASP N    1 1 
       13  79181 3 1   3 ASP O    O  12.943 -19.318  -6.275 1.00 . C C .   3 ASP O    1 1 
       13  79182 3 1   3 ASP OD1  O  12.567 -24.620  -6.372 1.00 . C C .   3 ASP OD1  1 1 
       13  79183 3 1   3 ASP OD2  O  14.189 -24.166  -7.784 1.00 . C C .   3 ASP OD2  1 1 
       13  79184 3 1   4 HIS C    C  11.155 -17.994  -4.270 1.00 . C C .   4 HIS C    1 1 
       13  79185 3 1   4 HIS CA   C  10.423 -18.971  -5.158 1.00 . C C .   4 HIS CA   1 1 
       13  79186 3 1   4 HIS CB   C   8.995 -19.113  -4.609 1.00 . C C .   4 HIS CB   1 1 
       13  79187 3 1   4 HIS CD2  C   8.092 -21.069  -3.212 1.00 . C C .   4 HIS CD2  1 1 
       13  79188 3 1   4 HIS CE1  C   9.016 -20.579  -1.290 1.00 . C C .   4 HIS CE1  1 1 
       13  79189 3 1   4 HIS CG   C   8.872 -19.981  -3.390 1.00 . C C .   4 HIS CG   1 1 
       13  79190 3 1   4 HIS H    H  10.644 -21.057  -5.036 1.00 . C C .   4 HIS H    1 1 
       13  79191 3 1   4 HIS HA   H  10.355 -18.515  -6.138 1.00 . C C .   4 HIS HA   1 1 
       13  79192 3 1   4 HIS HB2  H   8.569 -18.108  -4.399 1.00 . C C .   4 HIS HB2  1 1 
       13  79193 3 1   4 HIS HB3  H   8.358 -19.563  -5.402 1.00 . C C .   4 HIS HB3  1 1 
       13  79194 3 1   4 HIS HD1  H   9.982 -18.909  -1.812 1.00 . C C .   4 HIS HD1  1 1 
       13  79195 3 1   4 HIS HD2  H   7.360 -21.486  -3.894 1.00 . C C .   4 HIS HD2  1 1 
       13  79196 3 1   4 HIS HE1  H   9.290 -20.564  -0.242 1.00 . C C .   4 HIS HE1  1 1 
       13  79197 3 1   4 HIS HE2  H   7.426 -21.823  -1.365 1.00 . C C .   4 HIS HE2  1 1 
       13  79198 3 1   4 HIS N    N  11.118 -20.228  -5.322 1.00 . C C .   4 HIS N    1 1 
       13  79199 3 1   4 HIS ND1  N   9.443 -19.706  -2.176 1.00 . C C .   4 HIS ND1  1 1 
       13  79200 3 1   4 HIS NE2  N   8.198 -21.423  -1.890 1.00 . C C .   4 HIS NE2  1 1 
       13  79201 3 1   4 HIS O    O  11.009 -16.793  -4.463 1.00 . C C .   4 HIS O    1 1 
       13  79202 3 1   5 GLU C    C  13.795 -16.900  -3.213 1.00 . C C .   5 GLU C    1 1 
       13  79203 3 1   5 GLU CA   C  12.683 -17.516  -2.419 1.00 . C C .   5 GLU CA   1 1 
       13  79204 3 1   5 GLU CB   C  13.389 -18.071  -1.138 1.00 . C C .   5 GLU CB   1 1 
       13  79205 3 1   5 GLU CD   C  11.362 -19.080   0.090 1.00 . C C .   5 GLU CD   1 1 
       13  79206 3 1   5 GLU CG   C  12.782 -19.271  -0.384 1.00 . C C .   5 GLU CG   1 1 
       13  79207 3 1   5 GLU H    H  12.181 -19.420  -3.144 1.00 . C C .   5 GLU H    1 1 
       13  79208 3 1   5 GLU HA   H  11.985 -16.744  -2.122 1.00 . C C .   5 GLU HA   1 1 
       13  79209 3 1   5 GLU HB2  H  14.428 -18.397  -1.373 1.00 . C C .   5 GLU HB2  1 1 
       13  79210 3 1   5 GLU HB3  H  13.475 -17.223  -0.421 1.00 . C C .   5 GLU HB3  1 1 
       13  79211 3 1   5 GLU HG2  H  12.833 -20.168  -1.026 1.00 . C C .   5 GLU HG2  1 1 
       13  79212 3 1   5 GLU HG3  H  13.420 -19.466   0.510 1.00 . C C .   5 GLU HG3  1 1 
       13  79213 3 1   5 GLU N    N  11.979 -18.449  -3.287 1.00 . C C .   5 GLU N    1 1 
       13  79214 3 1   5 GLU O    O  14.126 -15.727  -3.071 1.00 . C C .   5 GLU O    1 1 
       13  79215 3 1   5 GLU OE1  O  10.645 -18.179  -0.404 1.00 . C C .   5 GLU OE1  1 1 
       13  79216 3 1   5 GLU OE2  O  10.908 -19.933   0.902 1.00 . C C .   5 GLU OE2  1 1 
       13  79217 3 1   6 ARG C    C  15.125 -16.367  -5.917 1.00 . C C .   6 ARG C    1 1 
       13  79218 3 1   6 ARG CA   C  15.585 -17.300  -4.828 1.00 . C C .   6 ARG CA   1 1 
       13  79219 3 1   6 ARG CB   C  16.417 -18.467  -5.422 1.00 . C C .   6 ARG CB   1 1 
       13  79220 3 1   6 ARG CD   C  16.469 -20.126  -3.411 1.00 . C C .   6 ARG CD   1 1 
       13  79221 3 1   6 ARG CG   C  17.268 -19.246  -4.387 1.00 . C C .   6 ARG CG   1 1 
       13  79222 3 1   6 ARG CZ   C  17.714 -20.460  -1.221 1.00 . C C .   6 ARG CZ   1 1 
       13  79223 3 1   6 ARG H    H  14.074 -18.636  -4.248 1.00 . C C .   6 ARG H    1 1 
       13  79224 3 1   6 ARG HA   H  16.226 -16.723  -4.174 1.00 . C C .   6 ARG HA   1 1 
       13  79225 3 1   6 ARG HB2  H  15.756 -19.163  -5.981 1.00 . C C .   6 ARG HB2  1 1 
       13  79226 3 1   6 ARG HB3  H  17.138 -18.036  -6.156 1.00 . C C .   6 ARG HB3  1 1 
       13  79227 3 1   6 ARG HD2  H  15.748 -19.545  -2.804 1.00 . C C .   6 ARG HD2  1 1 
       13  79228 3 1   6 ARG HD3  H  15.894 -20.880  -3.990 1.00 . C C .   6 ARG HD3  1 1 
       13  79229 3 1   6 ARG HE   H  17.514 -21.844  -2.727 1.00 . C C .   6 ARG HE   1 1 
       13  79230 3 1   6 ARG HG2  H  17.961 -19.903  -4.962 1.00 . C C .   6 ARG HG2  1 1 
       13  79231 3 1   6 ARG HG3  H  17.892 -18.515  -3.826 1.00 . C C .   6 ARG HG3  1 1 
       13  79232 3 1   6 ARG HH11 H  17.091 -18.507  -1.470 1.00 . C C .   6 ARG HH11 1 1 
       13  79233 3 1   6 ARG HH12 H  17.595 -18.839   0.117 1.00 . C C .   6 ARG HH12 1 1 
       13  79234 3 1   6 ARG HH21 H  18.583 -22.281  -0.613 1.00 . C C .   6 ARG HH21 1 1 
       13  79235 3 1   6 ARG HH22 H  18.576 -21.104   0.592 1.00 . C C .   6 ARG HH22 1 1 
       13  79236 3 1   6 ARG N    N  14.428 -17.719  -4.076 1.00 . C C .   6 ARG N    1 1 
       13  79237 3 1   6 ARG NE   N  17.394 -20.874  -2.486 1.00 . C C .   6 ARG NE   1 1 
       13  79238 3 1   6 ARG NH1  N  17.438 -19.187  -0.829 1.00 . C C .   6 ARG NH1  1 1 
       13  79239 3 1   6 ARG NH2  N  18.312 -21.327  -0.361 1.00 . C C .   6 ARG NH2  1 1 
       13  79240 3 1   6 ARG O    O  15.768 -15.355  -6.185 1.00 . C C .   6 ARG O    1 1 
       13  79241 3 1   7 GLU C    C  12.934 -14.497  -6.968 1.00 . C C .   7 GLU C    1 1 
       13  79242 3 1   7 GLU CA   C  13.392 -15.815  -7.559 1.00 . C C .   7 GLU CA   1 1 
       13  79243 3 1   7 GLU CB   C  12.222 -16.515  -8.300 1.00 . C C .   7 GLU CB   1 1 
       13  79244 3 1   7 GLU CD   C  12.938 -15.980 -10.683 1.00 . C C .   7 GLU CD   1 1 
       13  79245 3 1   7 GLU CG   C  11.826 -15.872  -9.649 1.00 . C C .   7 GLU CG   1 1 
       13  79246 3 1   7 GLU H    H  13.475 -17.511  -6.340 1.00 . C C .   7 GLU H    1 1 
       13  79247 3 1   7 GLU HA   H  14.184 -15.609  -8.268 1.00 . C C .   7 GLU HA   1 1 
       13  79248 3 1   7 GLU HB2  H  12.519 -17.568  -8.507 1.00 . C C .   7 GLU HB2  1 1 
       13  79249 3 1   7 GLU HB3  H  11.330 -16.546  -7.637 1.00 . C C .   7 GLU HB3  1 1 
       13  79250 3 1   7 GLU HG2  H  10.926 -16.380 -10.056 1.00 . C C .   7 GLU HG2  1 1 
       13  79251 3 1   7 GLU HG3  H  11.576 -14.803  -9.488 1.00 . C C .   7 GLU HG3  1 1 
       13  79252 3 1   7 GLU N    N  13.960 -16.656  -6.531 1.00 . C C .   7 GLU N    1 1 
       13  79253 3 1   7 GLU O    O  13.060 -13.446  -7.597 1.00 . C C .   7 GLU O    1 1 
       13  79254 3 1   7 GLU OE1  O  13.846 -16.838 -10.540 1.00 . C C .   7 GLU OE1  1 1 
       13  79255 3 1   7 GLU OE2  O  12.911 -15.193 -11.667 1.00 . C C .   7 GLU OE2  1 1 
       13  79256 3 1   8 ALA C    C  13.181 -12.447  -4.704 1.00 . C C .   8 ALA C    1 1 
       13  79257 3 1   8 ALA CA   C  12.005 -13.339  -4.997 1.00 . C C .   8 ALA CA   1 1 
       13  79258 3 1   8 ALA CB   C  11.342 -13.673  -3.648 1.00 . C C .   8 ALA CB   1 1 
       13  79259 3 1   8 ALA H    H  12.280 -15.389  -5.243 1.00 . C C .   8 ALA H    1 1 
       13  79260 3 1   8 ALA HA   H  11.312 -12.792  -5.622 1.00 . C C .   8 ALA HA   1 1 
       13  79261 3 1   8 ALA HB1  H  12.026 -14.257  -2.996 1.00 . C C .   8 ALA HB1  1 1 
       13  79262 3 1   8 ALA HB2  H  10.419 -14.269  -3.810 1.00 . C C .   8 ALA HB2  1 1 
       13  79263 3 1   8 ALA HB3  H  11.067 -12.739  -3.112 1.00 . C C .   8 ALA HB3  1 1 
       13  79264 3 1   8 ALA N    N  12.424 -14.521  -5.718 1.00 . C C .   8 ALA N    1 1 
       13  79265 3 1   8 ALA O    O  13.109 -11.234  -4.879 1.00 . C C .   8 ALA O    1 1 
       13  79266 3 1   9 GLN C    C  16.101 -11.661  -5.174 1.00 . C C .   9 GLN C    1 1 
       13  79267 3 1   9 GLN CA   C  15.500 -12.282  -3.933 1.00 . C C .   9 GLN CA   1 1 
       13  79268 3 1   9 GLN CB   C  16.562 -13.137  -3.202 1.00 . C C .   9 GLN CB   1 1 
       13  79269 3 1   9 GLN CD   C  18.588 -13.166  -1.713 1.00 . C C .   9 GLN CD   1 1 
       13  79270 3 1   9 GLN CG   C  17.646 -12.280  -2.524 1.00 . C C .   9 GLN CG   1 1 
       13  79271 3 1   9 GLN H    H  14.339 -14.023  -4.103 1.00 . C C .   9 GLN H    1 1 
       13  79272 3 1   9 GLN HA   H  15.189 -11.477  -3.278 1.00 . C C .   9 GLN HA   1 1 
       13  79273 3 1   9 GLN HB2  H  16.044 -13.725  -2.411 1.00 . C C .   9 GLN HB2  1 1 
       13  79274 3 1   9 GLN HB3  H  17.027 -13.857  -3.909 1.00 . C C .   9 GLN HB3  1 1 
       13  79275 3 1   9 GLN HE21 H  19.370 -11.524  -0.768 1.00 . C C .   9 GLN HE21 1 1 
       13  79276 3 1   9 GLN HE22 H  20.122 -13.039  -0.352 1.00 . C C .   9 GLN HE22 1 1 
       13  79277 3 1   9 GLN HG2  H  18.232 -11.724  -3.287 1.00 . C C .   9 GLN HG2  1 1 
       13  79278 3 1   9 GLN HG3  H  17.160 -11.543  -1.848 1.00 . C C .   9 GLN HG3  1 1 
       13  79279 3 1   9 GLN N    N  14.311 -13.036  -4.267 1.00 . C C .   9 GLN N    1 1 
       13  79280 3 1   9 GLN NE2  N  19.443 -12.525  -0.875 1.00 . C C .   9 GLN NE2  1 1 
       13  79281 3 1   9 GLN O    O  16.551 -10.518  -5.155 1.00 . C C .   9 GLN O    1 1 
       13  79282 3 1   9 GLN OE1  O  18.550 -14.402  -1.818 1.00 . C C .   9 GLN OE1  1 1 
       13  79283 3 1  10 LYS C    C  15.697 -10.703  -8.014 1.00 . C C .  10 LYS C    1 1 
       13  79284 3 1  10 LYS CA   C  16.521 -11.897  -7.598 1.00 . C C .  10 LYS CA   1 1 
       13  79285 3 1  10 LYS CB   C  16.378 -12.970  -8.715 1.00 . C C .  10 LYS CB   1 1 
       13  79286 3 1  10 LYS CD   C  16.377 -13.523 -11.223 1.00 . C C .  10 LYS CD   1 1 
       13  79287 3 1  10 LYS CE   C  16.356 -12.961 -12.656 1.00 . C C .  10 LYS CE   1 1 
       13  79288 3 1  10 LYS CG   C  16.701 -12.481 -10.144 1.00 . C C .  10 LYS CG   1 1 
       13  79289 3 1  10 LYS H    H  15.741 -13.337  -6.287 1.00 . C C .  10 LYS H    1 1 
       13  79290 3 1  10 LYS HA   H  17.553 -11.584  -7.499 1.00 . C C .  10 LYS HA   1 1 
       13  79291 3 1  10 LYS HB2  H  17.039 -13.828  -8.467 1.00 . C C .  10 LYS HB2  1 1 
       13  79292 3 1  10 LYS HB3  H  15.331 -13.345  -8.709 1.00 . C C .  10 LYS HB3  1 1 
       13  79293 3 1  10 LYS HD2  H  17.134 -14.338 -11.171 1.00 . C C .  10 LYS HD2  1 1 
       13  79294 3 1  10 LYS HD3  H  15.388 -13.987 -11.008 1.00 . C C .  10 LYS HD3  1 1 
       13  79295 3 1  10 LYS HE2  H  17.332 -12.498 -12.914 1.00 . C C .  10 LYS HE2  1 1 
       13  79296 3 1  10 LYS HE3  H  16.157 -13.792 -13.368 1.00 . C C .  10 LYS HE3  1 1 
       13  79297 3 1  10 LYS HG2  H  16.096 -11.574 -10.364 1.00 . C C .  10 LYS HG2  1 1 
       13  79298 3 1  10 LYS HG3  H  17.774 -12.191 -10.204 1.00 . C C .  10 LYS HG3  1 1 
       13  79299 3 1  10 LYS HZ1  H  15.576 -10.967 -12.596 1.00 . C C .  10 LYS HZ1  1 1 
       13  79300 3 1  10 LYS HZ2  H  14.415 -12.196 -12.373 1.00 . C C .  10 LYS HZ2  1 1 
       13  79301 3 1  10 LYS HZ3  H  15.109 -11.861 -13.894 1.00 . C C .  10 LYS HZ3  1 1 
       13  79302 3 1  10 LYS N    N  16.075 -12.393  -6.309 1.00 . C C .  10 LYS N    1 1 
       13  79303 3 1  10 LYS NZ   N  15.302 -11.942 -12.868 1.00 . C C .  10 LYS NZ   1 1 
       13  79304 3 1  10 LYS O    O  16.213  -9.727  -8.557 1.00 . C C .  10 LYS O    1 1 
       13  79305 3 1  11 ALA C    C  13.755  -8.410  -7.508 1.00 . C C .  11 ALA C    1 1 
       13  79306 3 1  11 ALA CA   C  13.442  -9.733  -8.167 1.00 . C C .  11 ALA CA   1 1 
       13  79307 3 1  11 ALA CB   C  11.981 -10.105  -7.851 1.00 . C C .  11 ALA CB   1 1 
       13  79308 3 1  11 ALA H    H  13.981 -11.558  -7.306 1.00 . C C .  11 ALA H    1 1 
       13  79309 3 1  11 ALA HA   H  13.548  -9.603  -9.236 1.00 . C C .  11 ALA HA   1 1 
       13  79310 3 1  11 ALA HB1  H  11.808 -10.152  -6.754 1.00 . C C .  11 ALA HB1  1 1 
       13  79311 3 1  11 ALA HB2  H  11.733 -11.094  -8.288 1.00 . C C .  11 ALA HB2  1 1 
       13  79312 3 1  11 ALA HB3  H  11.285  -9.353  -8.282 1.00 . C C .  11 ALA HB3  1 1 
       13  79313 3 1  11 ALA N    N  14.373 -10.759  -7.766 1.00 . C C .  11 ALA N    1 1 
       13  79314 3 1  11 ALA O    O  13.601  -7.360  -8.130 1.00 . C C .  11 ALA O    1 1 
       13  79315 3 1  12 GLU C    C  15.735  -6.475  -6.257 1.00 . C C .  12 GLU C    1 1 
       13  79316 3 1  12 GLU CA   C  14.634  -7.220  -5.536 1.00 . C C .  12 GLU CA   1 1 
       13  79317 3 1  12 GLU CB   C  15.161  -7.460  -4.097 1.00 . C C .  12 GLU CB   1 1 
       13  79318 3 1  12 GLU CD   C  14.675  -7.879  -1.681 1.00 . C C .  12 GLU CD   1 1 
       13  79319 3 1  12 GLU CG   C  14.118  -7.990  -3.092 1.00 . C C .  12 GLU CG   1 1 
       13  79320 3 1  12 GLU H    H  14.373  -9.291  -5.760 1.00 . C C .  12 GLU H    1 1 
       13  79321 3 1  12 GLU HA   H  13.767  -6.578  -5.500 1.00 . C C .  12 GLU HA   1 1 
       13  79322 3 1  12 GLU HB2  H  16.028  -8.157  -4.119 1.00 . C C .  12 GLU HB2  1 1 
       13  79323 3 1  12 GLU HB3  H  15.529  -6.484  -3.700 1.00 . C C .  12 GLU HB3  1 1 
       13  79324 3 1  12 GLU HG2  H  13.198  -7.372  -3.157 1.00 . C C .  12 GLU HG2  1 1 
       13  79325 3 1  12 GLU HG3  H  13.853  -9.046  -3.313 1.00 . C C .  12 GLU HG3  1 1 
       13  79326 3 1  12 GLU N    N  14.255  -8.427  -6.250 1.00 . C C .  12 GLU N    1 1 
       13  79327 3 1  12 GLU O    O  15.733  -5.246  -6.326 1.00 . C C .  12 GLU O    1 1 
       13  79328 3 1  12 GLU OE1  O  15.912  -7.706  -1.512 1.00 . C C .  12 GLU OE1  1 1 
       13  79329 3 1  12 GLU OE2  O  13.893  -7.915  -0.695 1.00 . C C .  12 GLU OE2  1 1 
       13  79330 3 1  13 GLU C    C  17.411  -5.970  -8.780 1.00 . C C .  13 GLU C    1 1 
       13  79331 3 1  13 GLU CA   C  17.845  -6.662  -7.508 1.00 . C C .  13 GLU CA   1 1 
       13  79332 3 1  13 GLU CB   C  18.900  -7.763  -7.801 1.00 . C C .  13 GLU CB   1 1 
       13  79333 3 1  13 GLU CD   C  21.356  -8.177  -8.292 1.00 . C C .  13 GLU CD   1 1 
       13  79334 3 1  13 GLU CG   C  20.196  -7.216  -8.422 1.00 . C C .  13 GLU CG   1 1 
       13  79335 3 1  13 GLU H    H  16.639  -8.217  -6.807 1.00 . C C .  13 GLU H    1 1 
       13  79336 3 1  13 GLU HA   H  18.279  -5.922  -6.852 1.00 . C C .  13 GLU HA   1 1 
       13  79337 3 1  13 GLU HB2  H  19.148  -8.253  -6.833 1.00 . C C .  13 GLU HB2  1 1 
       13  79338 3 1  13 GLU HB3  H  18.475  -8.540  -8.471 1.00 . C C .  13 GLU HB3  1 1 
       13  79339 3 1  13 GLU HG2  H  20.030  -6.973  -9.494 1.00 . C C .  13 GLU HG2  1 1 
       13  79340 3 1  13 GLU HG3  H  20.455  -6.269  -7.896 1.00 . C C .  13 GLU HG3  1 1 
       13  79341 3 1  13 GLU N    N  16.696  -7.219  -6.837 1.00 . C C .  13 GLU N    1 1 
       13  79342 3 1  13 GLU O    O  17.985  -4.970  -9.212 1.00 . C C .  13 GLU O    1 1 
       13  79343 3 1  13 GLU OE1  O  21.188  -9.419  -8.184 1.00 . C C .  13 GLU OE1  1 1 
       13  79344 3 1  13 GLU OE2  O  22.509  -7.667  -8.293 1.00 . C C .  13 GLU OE2  1 1 
       13  79345 3 1  14 GLU C    C  15.172  -4.614 -10.385 1.00 . C C .  14 GLU C    1 1 
       13  79346 3 1  14 GLU CA   C  15.795  -5.972 -10.630 1.00 . C C .  14 GLU CA   1 1 
       13  79347 3 1  14 GLU CB   C  14.837  -7.016 -11.274 1.00 . C C .  14 GLU CB   1 1 
       13  79348 3 1  14 GLU CD   C  14.461  -8.305 -13.426 1.00 . C C .  14 GLU CD   1 1 
       13  79349 3 1  14 GLU CG   C  14.748  -6.942 -12.815 1.00 . C C .  14 GLU CG   1 1 
       13  79350 3 1  14 GLU H    H  15.857  -7.264  -8.991 1.00 . C C .  14 GLU H    1 1 
       13  79351 3 1  14 GLU HA   H  16.638  -5.834 -11.293 1.00 . C C .  14 GLU HA   1 1 
       13  79352 3 1  14 GLU HB2  H  15.257  -8.017 -11.018 1.00 . C C .  14 GLU HB2  1 1 
       13  79353 3 1  14 GLU HB3  H  13.825  -6.963 -10.821 1.00 . C C .  14 GLU HB3  1 1 
       13  79354 3 1  14 GLU HG2  H  13.971  -6.209 -13.116 1.00 . C C .  14 GLU HG2  1 1 
       13  79355 3 1  14 GLU HG3  H  15.727  -6.597 -13.217 1.00 . C C .  14 GLU HG3  1 1 
       13  79356 3 1  14 GLU N    N  16.327  -6.479  -9.393 1.00 . C C .  14 GLU N    1 1 
       13  79357 3 1  14 GLU O    O  15.278  -3.725 -11.226 1.00 . C C .  14 GLU O    1 1 
       13  79358 3 1  14 GLU OE1  O  15.271  -9.249 -13.208 1.00 . C C .  14 GLU OE1  1 1 
       13  79359 3 1  14 GLU OE2  O  13.485  -8.454 -14.209 1.00 . C C .  14 GLU OE2  1 1 
       13  79360 3 1  15 LEU C    C  15.010  -2.052  -8.735 1.00 . C C .  15 LEU C    1 1 
       13  79361 3 1  15 LEU CA   C  13.972  -3.141  -8.809 1.00 . C C .  15 LEU CA   1 1 
       13  79362 3 1  15 LEU CB   C  13.190  -3.215  -7.478 1.00 . C C .  15 LEU CB   1 1 
       13  79363 3 1  15 LEU CD1  C  11.503  -1.444  -8.295 1.00 . C C .  15 LEU CD1  1 1 
       13  79364 3 1  15 LEU CD2  C  11.492  -2.220  -5.875 1.00 . C C .  15 LEU CD2  1 1 
       13  79365 3 1  15 LEU CG   C  12.363  -1.954  -7.118 1.00 . C C .  15 LEU CG   1 1 
       13  79366 3 1  15 LEU H    H  14.535  -5.141  -8.516 1.00 . C C .  15 LEU H    1 1 
       13  79367 3 1  15 LEU HA   H  13.290  -2.894  -9.609 1.00 . C C .  15 LEU HA   1 1 
       13  79368 3 1  15 LEU HB2  H  12.482  -4.068  -7.555 1.00 . C C .  15 LEU HB2  1 1 
       13  79369 3 1  15 LEU HB3  H  13.887  -3.443  -6.642 1.00 . C C .  15 LEU HB3  1 1 
       13  79370 3 1  15 LEU HD11 H  10.845  -0.613  -7.965 1.00 . C C .  15 LEU HD11 1 1 
       13  79371 3 1  15 LEU HD12 H  10.862  -2.261  -8.692 1.00 . C C .  15 LEU HD12 1 1 
       13  79372 3 1  15 LEU HD13 H  12.138  -1.059  -9.119 1.00 . C C .  15 LEU HD13 1 1 
       13  79373 3 1  15 LEU HD21 H  12.123  -2.539  -5.018 1.00 . C C .  15 LEU HD21 1 1 
       13  79374 3 1  15 LEU HD22 H  10.751  -3.023  -6.079 1.00 . C C .  15 LEU HD22 1 1 
       13  79375 3 1  15 LEU HD23 H  10.935  -1.306  -5.579 1.00 . C C .  15 LEU HD23 1 1 
       13  79376 3 1  15 LEU HG   H  13.077  -1.138  -6.855 1.00 . C C .  15 LEU HG   1 1 
       13  79377 3 1  15 LEU N    N  14.579  -4.400  -9.185 1.00 . C C .  15 LEU N    1 1 
       13  79378 3 1  15 LEU O    O  14.805  -0.972  -9.287 1.00 . C C .  15 LEU O    1 1 
       13  79379 3 1  16 GLN C    C  17.702  -0.828  -9.341 1.00 . C C .  16 GLN C    1 1 
       13  79380 3 1  16 GLN CA   C  17.309  -1.415  -8.003 1.00 . C C .  16 GLN CA   1 1 
       13  79381 3 1  16 GLN CB   C  18.613  -2.079  -7.479 1.00 . C C .  16 GLN CB   1 1 
       13  79382 3 1  16 GLN CD   C  19.895  -3.319  -5.753 1.00 . C C .  16 GLN CD   1 1 
       13  79383 3 1  16 GLN CG   C  18.493  -2.837  -6.145 1.00 . C C .  16 GLN CG   1 1 
       13  79384 3 1  16 GLN H    H  16.320  -3.249  -7.736 1.00 . C C .  16 GLN H    1 1 
       13  79385 3 1  16 GLN HA   H  17.005  -0.614  -7.346 1.00 . C C .  16 GLN HA   1 1 
       13  79386 3 1  16 GLN HB2  H  18.994  -2.804  -8.235 1.00 . C C .  16 GLN HB2  1 1 
       13  79387 3 1  16 GLN HB3  H  19.386  -1.281  -7.371 1.00 . C C .  16 GLN HB3  1 1 
       13  79388 3 1  16 GLN HE21 H  20.420  -1.427  -5.151 1.00 . C C .  16 GLN HE21 1 1 
       13  79389 3 1  16 GLN HE22 H  21.685  -2.593  -5.061 1.00 . C C .  16 GLN HE22 1 1 
       13  79390 3 1  16 GLN HG2  H  18.076  -2.184  -5.353 1.00 . C C .  16 GLN HG2  1 1 
       13  79391 3 1  16 GLN HG3  H  17.831  -3.720  -6.259 1.00 . C C .  16 GLN HG3  1 1 
       13  79392 3 1  16 GLN N    N  16.189  -2.338  -8.126 1.00 . C C .  16 GLN N    1 1 
       13  79393 3 1  16 GLN NE2  N  20.718  -2.377  -5.218 1.00 . C C .  16 GLN NE2  1 1 
       13  79394 3 1  16 GLN O    O  17.993   0.358  -9.483 1.00 . C C .  16 GLN O    1 1 
       13  79395 3 1  16 GLN OE1  O  20.267  -4.481  -5.954 1.00 . C C .  16 GLN OE1  1 1 
       13  79396 3 1  17 LYS C    C  17.226  -0.417 -12.402 1.00 . C C .  17 LYS C    1 1 
       13  79397 3 1  17 LYS CA   C  18.180  -1.352 -11.691 1.00 . C C .  17 LYS CA   1 1 
       13  79398 3 1  17 LYS CB   C  18.365  -2.639 -12.538 1.00 . C C .  17 LYS CB   1 1 
       13  79399 3 1  17 LYS CD   C  18.855  -2.935 -15.079 1.00 . C C .  17 LYS CD   1 1 
       13  79400 3 1  17 LYS CE   C  17.899  -1.946 -15.761 1.00 . C C .  17 LYS CE   1 1 
       13  79401 3 1  17 LYS CG   C  19.380  -2.517 -13.692 1.00 . C C .  17 LYS CG   1 1 
       13  79402 3 1  17 LYS H    H  17.400  -2.627 -10.231 1.00 . C C .  17 LYS H    1 1 
       13  79403 3 1  17 LYS HA   H  19.134  -0.854 -11.567 1.00 . C C .  17 LYS HA   1 1 
       13  79404 3 1  17 LYS HB2  H  18.767  -3.423 -11.852 1.00 . C C .  17 LYS HB2  1 1 
       13  79405 3 1  17 LYS HB3  H  17.383  -3.014 -12.897 1.00 . C C .  17 LYS HB3  1 1 
       13  79406 3 1  17 LYS HD2  H  19.737  -3.083 -15.746 1.00 . C C .  17 LYS HD2  1 1 
       13  79407 3 1  17 LYS HD3  H  18.353  -3.927 -14.992 1.00 . C C .  17 LYS HD3  1 1 
       13  79408 3 1  17 LYS HE2  H  17.691  -2.270 -16.804 1.00 . C C .  17 LYS HE2  1 1 
       13  79409 3 1  17 LYS HE3  H  16.938  -1.873 -15.208 1.00 . C C .  17 LYS HE3  1 1 
       13  79410 3 1  17 LYS HG2  H  19.824  -1.500 -13.711 1.00 . C C .  17 LYS HG2  1 1 
       13  79411 3 1  17 LYS HG3  H  20.220  -3.208 -13.446 1.00 . C C .  17 LYS HG3  1 1 
       13  79412 3 1  17 LYS HZ1  H  18.001  -0.042 -16.587 1.00 . C C .  17 LYS HZ1  1 1 
       13  79413 3 1  17 LYS HZ2  H  19.499  -0.616 -16.027 1.00 . C C .  17 LYS HZ2  1 1 
       13  79414 3 1  17 LYS HZ3  H  18.308  -0.108 -14.906 1.00 . C C .  17 LYS HZ3  1 1 
       13  79415 3 1  17 LYS N    N  17.700  -1.684 -10.377 1.00 . C C .  17 LYS N    1 1 
       13  79416 3 1  17 LYS NZ   N  18.486  -0.595 -15.819 1.00 . C C .  17 LYS NZ   1 1 
       13  79417 3 1  17 LYS O    O  17.622   0.304 -13.322 1.00 . C C .  17 LYS O    1 1 
       13  79418 3 1  18 VAL C    C  15.070   1.798 -11.948 1.00 . C C .  18 VAL C    1 1 
       13  79419 3 1  18 VAL CA   C  14.910   0.430 -12.566 1.00 . C C .  18 VAL CA   1 1 
       13  79420 3 1  18 VAL CB   C  13.502  -0.111 -12.319 1.00 . C C .  18 VAL CB   1 1 
       13  79421 3 1  18 VAL CG1  C  12.417   0.845 -12.866 1.00 . C C .  18 VAL CG1  1 1 
       13  79422 3 1  18 VAL CG2  C  13.381  -1.492 -12.996 1.00 . C C .  18 VAL CG2  1 1 
       13  79423 3 1  18 VAL H    H  15.639  -1.015 -11.256 1.00 . C C .  18 VAL H    1 1 
       13  79424 3 1  18 VAL HA   H  15.079   0.521 -13.632 1.00 . C C .  18 VAL HA   1 1 
       13  79425 3 1  18 VAL HB   H  13.336  -0.238 -11.224 1.00 . C C .  18 VAL HB   1 1 
       13  79426 3 1  18 VAL HG11 H  11.414   0.385 -12.742 1.00 . C C .  18 VAL HG11 1 1 
       13  79427 3 1  18 VAL HG12 H  12.579   1.038 -13.947 1.00 . C C .  18 VAL HG12 1 1 
       13  79428 3 1  18 VAL HG13 H  12.415   1.807 -12.315 1.00 . C C .  18 VAL HG13 1 1 
       13  79429 3 1  18 VAL HG21 H  13.523  -1.406 -14.093 1.00 . C C .  18 VAL HG21 1 1 
       13  79430 3 1  18 VAL HG22 H  12.376  -1.925 -12.804 1.00 . C C .  18 VAL HG22 1 1 
       13  79431 3 1  18 VAL HG23 H  14.132  -2.203 -12.602 1.00 . C C .  18 VAL HG23 1 1 
       13  79432 3 1  18 VAL N    N  15.934  -0.424 -12.010 1.00 . C C .  18 VAL N    1 1 
       13  79433 3 1  18 VAL O    O  14.902   2.814 -12.628 1.00 . C C .  18 VAL O    1 1 
       13  79434 3 1  19 LEU C    C  16.684   3.939 -10.507 1.00 . C C .  19 LEU C    1 1 
       13  79435 3 1  19 LEU CA   C  15.628   3.071  -9.888 1.00 . C C .  19 LEU CA   1 1 
       13  79436 3 1  19 LEU CB   C  16.104   2.862  -8.424 1.00 . C C .  19 LEU CB   1 1 
       13  79437 3 1  19 LEU CD1  C  15.818   1.784  -6.141 1.00 . C C .  19 LEU CD1  1 1 
       13  79438 3 1  19 LEU CD2  C  13.772   2.197  -7.578 1.00 . C C .  19 LEU CD2  1 1 
       13  79439 3 1  19 LEU CG   C  15.273   1.876  -7.579 1.00 . C C .  19 LEU CG   1 1 
       13  79440 3 1  19 LEU H    H  15.571   1.004 -10.129 1.00 . C C .  19 LEU H    1 1 
       13  79441 3 1  19 LEU HA   H  14.689   3.609  -9.891 1.00 . C C .  19 LEU HA   1 1 
       13  79442 3 1  19 LEU HB2  H  17.157   2.501  -8.415 1.00 . C C .  19 LEU HB2  1 1 
       13  79443 3 1  19 LEU HB3  H  16.092   3.852  -7.910 1.00 . C C .  19 LEU HB3  1 1 
       13  79444 3 1  19 LEU HD11 H  15.258   1.018  -5.562 1.00 . C C .  19 LEU HD11 1 1 
       13  79445 3 1  19 LEU HD12 H  15.707   2.762  -5.624 1.00 . C C .  19 LEU HD12 1 1 
       13  79446 3 1  19 LEU HD13 H  16.892   1.508  -6.147 1.00 . C C .  19 LEU HD13 1 1 
       13  79447 3 1  19 LEU HD21 H  13.239   1.449  -6.953 1.00 . C C .  19 LEU HD21 1 1 
       13  79448 3 1  19 LEU HD22 H  13.343   2.150  -8.601 1.00 . C C .  19 LEU HD22 1 1 
       13  79449 3 1  19 LEU HD23 H  13.590   3.210  -7.157 1.00 . C C .  19 LEU HD23 1 1 
       13  79450 3 1  19 LEU HG   H  15.397   0.870  -8.030 1.00 . C C .  19 LEU HG   1 1 
       13  79451 3 1  19 LEU N    N  15.443   1.850 -10.648 1.00 . C C .  19 LEU N    1 1 
       13  79452 3 1  19 LEU O    O  16.520   5.154 -10.589 1.00 . C C .  19 LEU O    1 1 
       13  79453 3 1  20 GLU C    C  18.606   4.629 -12.891 1.00 . C C .  20 GLU C    1 1 
       13  79454 3 1  20 GLU CA   C  18.904   4.093 -11.510 1.00 . C C .  20 GLU CA   1 1 
       13  79455 3 1  20 GLU CB   C  20.258   3.344 -11.538 1.00 . C C .  20 GLU CB   1 1 
       13  79456 3 1  20 GLU CD   C  22.232   2.603 -10.139 1.00 . C C .  20 GLU CD   1 1 
       13  79457 3 1  20 GLU CG   C  20.749   2.937 -10.131 1.00 . C C .  20 GLU CG   1 1 
       13  79458 3 1  20 GLU H    H  17.939   2.350 -10.830 1.00 . C C .  20 GLU H    1 1 
       13  79459 3 1  20 GLU HA   H  19.043   4.952 -10.869 1.00 . C C .  20 GLU HA   1 1 
       13  79460 3 1  20 GLU HB2  H  20.205   2.447 -12.188 1.00 . C C .  20 GLU HB2  1 1 
       13  79461 3 1  20 GLU HB3  H  21.012   4.039 -11.978 1.00 . C C .  20 GLU HB3  1 1 
       13  79462 3 1  20 GLU HG2  H  20.590   3.783  -9.427 1.00 . C C .  20 GLU HG2  1 1 
       13  79463 3 1  20 GLU HG3  H  20.172   2.062  -9.762 1.00 . C C .  20 GLU HG3  1 1 
       13  79464 3 1  20 GLU N    N  17.800   3.332 -10.963 1.00 . C C .  20 GLU N    1 1 
       13  79465 3 1  20 GLU O    O  19.305   5.508 -13.392 1.00 . C C .  20 GLU O    1 1 
       13  79466 3 1  20 GLU OE1  O  22.878   2.677 -11.218 1.00 . C C .  20 GLU OE1  1 1 
       13  79467 3 1  20 GLU OE2  O  22.779   2.263  -9.053 1.00 . C C .  20 GLU OE2  1 1 
       13  79468 3 1  21 GLU C    C  16.128   5.803 -14.435 1.00 . C C .  21 GLU C    1 1 
       13  79469 3 1  21 GLU CA   C  17.095   4.722 -14.789 1.00 . C C .  21 GLU CA   1 1 
       13  79470 3 1  21 GLU CB   C  16.384   3.727 -15.715 1.00 . C C .  21 GLU CB   1 1 
       13  79471 3 1  21 GLU CD   C  16.640   1.704 -17.150 1.00 . C C .  21 GLU CD   1 1 
       13  79472 3 1  21 GLU CG   C  17.332   2.610 -16.156 1.00 . C C .  21 GLU CG   1 1 
       13  79473 3 1  21 GLU H    H  17.007   3.386 -13.174 1.00 . C C .  21 GLU H    1 1 
       13  79474 3 1  21 GLU HA   H  17.926   5.166 -15.321 1.00 . C C .  21 GLU HA   1 1 
       13  79475 3 1  21 GLU HB2  H  15.504   3.276 -15.208 1.00 . C C .  21 GLU HB2  1 1 
       13  79476 3 1  21 GLU HB3  H  16.023   4.262 -16.622 1.00 . C C .  21 GLU HB3  1 1 
       13  79477 3 1  21 GLU HG2  H  18.228   3.060 -16.638 1.00 . C C .  21 GLU HG2  1 1 
       13  79478 3 1  21 GLU HG3  H  17.657   2.022 -15.273 1.00 . C C .  21 GLU HG3  1 1 
       13  79479 3 1  21 GLU N    N  17.559   4.119 -13.563 1.00 . C C .  21 GLU N    1 1 
       13  79480 3 1  21 GLU O    O  16.090   6.849 -15.076 1.00 . C C .  21 GLU O    1 1 
       13  79481 3 1  21 GLU OE1  O  15.412   1.829 -17.374 1.00 . C C .  21 GLU OE1  1 1 
       13  79482 3 1  21 GLU OE2  O  17.367   0.839 -17.710 1.00 . C C .  21 GLU OE2  1 1 
       13  79483 3 1  22 ALA C    C  14.884   7.755 -12.418 1.00 . C C .  22 ALA C    1 1 
       13  79484 3 1  22 ALA CA   C  14.298   6.477 -12.939 1.00 . C C .  22 ALA CA   1 1 
       13  79485 3 1  22 ALA CB   C  13.381   5.866 -11.870 1.00 . C C .  22 ALA CB   1 1 
       13  79486 3 1  22 ALA H    H  15.414   4.729 -12.851 1.00 . C C .  22 ALA H    1 1 
       13  79487 3 1  22 ALA HA   H  13.694   6.730 -13.797 1.00 . C C .  22 ALA HA   1 1 
       13  79488 3 1  22 ALA HB1  H  12.654   6.624 -11.503 1.00 . C C .  22 ALA HB1  1 1 
       13  79489 3 1  22 ALA HB2  H  13.964   5.501 -11.003 1.00 . C C .  22 ALA HB2  1 1 
       13  79490 3 1  22 ALA HB3  H  12.810   5.010 -12.284 1.00 . C C .  22 ALA HB3  1 1 
       13  79491 3 1  22 ALA N    N  15.328   5.575 -13.378 1.00 . C C .  22 ALA N    1 1 
       13  79492 3 1  22 ALA O    O  14.281   8.806 -12.585 1.00 . C C .  22 ALA O    1 1 
       13  79493 3 1  23 SER C    C  17.183   9.767 -12.513 1.00 . C C .  23 SER C    1 1 
       13  79494 3 1  23 SER CA   C  16.749   8.916 -11.352 1.00 . C C .  23 SER CA   1 1 
       13  79495 3 1  23 SER CB   C  17.969   8.586 -10.463 1.00 . C C .  23 SER CB   1 1 
       13  79496 3 1  23 SER H    H  16.586   6.870 -11.650 1.00 . C C .  23 SER H    1 1 
       13  79497 3 1  23 SER HA   H  16.039   9.492 -10.774 1.00 . C C .  23 SER HA   1 1 
       13  79498 3 1  23 SER HB2  H  18.623   9.478 -10.338 1.00 . C C .  23 SER HB2  1 1 
       13  79499 3 1  23 SER HB3  H  17.593   8.290  -9.461 1.00 . C C .  23 SER HB3  1 1 
       13  79500 3 1  23 SER HG   H  19.522   7.420 -10.477 1.00 . C C .  23 SER HG   1 1 
       13  79501 3 1  23 SER N    N  16.089   7.724 -11.821 1.00 . C C .  23 SER N    1 1 
       13  79502 3 1  23 SER O    O  17.107  10.991 -12.438 1.00 . C C .  23 SER O    1 1 
       13  79503 3 1  23 SER OG   O  18.711   7.491 -10.992 1.00 . C C .  23 SER OG   1 1 
       13  79504 3 1  24 LYS C    C  16.822  10.466 -15.442 1.00 . C C .  24 LYS C    1 1 
       13  79505 3 1  24 LYS CA   C  18.039   9.882 -14.794 1.00 . C C .  24 LYS CA   1 1 
       13  79506 3 1  24 LYS CB   C  18.846   9.107 -15.866 1.00 . C C .  24 LYS CB   1 1 
       13  79507 3 1  24 LYS CD   C  20.157   9.516 -18.090 1.00 . C C .  24 LYS CD   1 1 
       13  79508 3 1  24 LYS CE   C  20.786  10.633 -18.943 1.00 . C C .  24 LYS CE   1 1 
       13  79509 3 1  24 LYS CG   C  19.558  10.101 -16.807 1.00 . C C .  24 LYS CG   1 1 
       13  79510 3 1  24 LYS H    H  17.678   8.145 -13.660 1.00 . C C .  24 LYS H    1 1 
       13  79511 3 1  24 LYS HA   H  18.664  10.692 -14.446 1.00 . C C .  24 LYS HA   1 1 
       13  79512 3 1  24 LYS HB2  H  19.615   8.479 -15.364 1.00 . C C .  24 LYS HB2  1 1 
       13  79513 3 1  24 LYS HB3  H  18.173   8.434 -16.438 1.00 . C C .  24 LYS HB3  1 1 
       13  79514 3 1  24 LYS HD2  H  20.931   8.761 -17.825 1.00 . C C .  24 LYS HD2  1 1 
       13  79515 3 1  24 LYS HD3  H  19.348   9.011 -18.665 1.00 . C C .  24 LYS HD3  1 1 
       13  79516 3 1  24 LYS HE2  H  20.042  11.429 -19.160 1.00 . C C .  24 LYS HE2  1 1 
       13  79517 3 1  24 LYS HE3  H  21.644  11.085 -18.400 1.00 . C C .  24 LYS HE3  1 1 
       13  79518 3 1  24 LYS HG2  H  18.833  10.885 -17.123 1.00 . C C .  24 LYS HG2  1 1 
       13  79519 3 1  24 LYS HG3  H  20.362  10.614 -16.231 1.00 . C C .  24 LYS HG3  1 1 
       13  79520 3 1  24 LYS HZ1  H  21.956  10.836 -20.634 1.00 . C C .  24 LYS HZ1  1 1 
       13  79521 3 1  24 LYS HZ2  H  20.500   9.976 -20.904 1.00 . C C .  24 LYS HZ2  1 1 
       13  79522 3 1  24 LYS HZ3  H  21.839   9.242 -20.078 1.00 . C C .  24 LYS HZ3  1 1 
       13  79523 3 1  24 LYS N    N  17.631   9.140 -13.626 1.00 . C C .  24 LYS N    1 1 
       13  79524 3 1  24 LYS NZ   N  21.289  10.128 -20.231 1.00 . C C .  24 LYS NZ   1 1 
       13  79525 3 1  24 LYS O    O  16.826  11.632 -15.812 1.00 . C C .  24 LYS O    1 1 
       13  79526 3 1  25 LYS C    C  13.965  11.280 -15.298 1.00 . C C .  25 LYS C    1 1 
       13  79527 3 1  25 LYS CA   C  14.483  10.127 -16.111 1.00 . C C .  25 LYS CA   1 1 
       13  79528 3 1  25 LYS CB   C  13.412   9.011 -16.166 1.00 . C C .  25 LYS CB   1 1 
       13  79529 3 1  25 LYS CD   C  12.898   6.603 -16.908 1.00 . C C .  25 LYS CD   1 1 
       13  79530 3 1  25 LYS CE   C  13.317   5.436 -17.818 1.00 . C C .  25 LYS CE   1 1 
       13  79531 3 1  25 LYS CG   C  13.748   7.866 -17.139 1.00 . C C .  25 LYS CG   1 1 
       13  79532 3 1  25 LYS H    H  15.772   8.724 -15.245 1.00 . C C .  25 LYS H    1 1 
       13  79533 3 1  25 LYS HA   H  14.672  10.495 -17.110 1.00 . C C .  25 LYS HA   1 1 
       13  79534 3 1  25 LYS HB2  H  13.276   8.602 -15.141 1.00 . C C .  25 LYS HB2  1 1 
       13  79535 3 1  25 LYS HB3  H  12.440   9.457 -16.483 1.00 . C C .  25 LYS HB3  1 1 
       13  79536 3 1  25 LYS HD2  H  13.024   6.300 -15.845 1.00 . C C .  25 LYS HD2  1 1 
       13  79537 3 1  25 LYS HD3  H  11.823   6.844 -17.069 1.00 . C C .  25 LYS HD3  1 1 
       13  79538 3 1  25 LYS HE2  H  13.038   5.645 -18.872 1.00 . C C .  25 LYS HE2  1 1 
       13  79539 3 1  25 LYS HE3  H  14.417   5.290 -17.762 1.00 . C C .  25 LYS HE3  1 1 
       13  79540 3 1  25 LYS HG2  H  13.615   8.228 -18.182 1.00 . C C .  25 LYS HG2  1 1 
       13  79541 3 1  25 LYS HG3  H  14.818   7.591 -17.017 1.00 . C C .  25 LYS HG3  1 1 
       13  79542 3 1  25 LYS HZ1  H  11.639   4.216 -17.481 1.00 . C C .  25 LYS HZ1  1 1 
       13  79543 3 1  25 LYS HZ2  H  12.944   3.895 -16.441 1.00 . C C .  25 LYS HZ2  1 1 
       13  79544 3 1  25 LYS HZ3  H  13.035   3.406 -18.081 1.00 . C C .  25 LYS HZ3  1 1 
       13  79545 3 1  25 LYS N    N  15.738   9.674 -15.563 1.00 . C C .  25 LYS N    1 1 
       13  79546 3 1  25 LYS NZ   N  12.690   4.155 -17.428 1.00 . C C .  25 LYS NZ   1 1 
       13  79547 3 1  25 LYS O    O  13.682  12.311 -15.878 1.00 . C C .  25 LYS O    1 1 
       13  79548 3 1  26 ALA C    C  14.201  13.440 -13.127 1.00 . C C .  26 ALA C    1 1 
       13  79549 3 1  26 ALA CA   C  13.393  12.171 -13.066 1.00 . C C .  26 ALA CA   1 1 
       13  79550 3 1  26 ALA CB   C  13.354  11.703 -11.599 1.00 . C C .  26 ALA CB   1 1 
       13  79551 3 1  26 ALA H    H  14.157  10.295 -13.508 1.00 . C C .  26 ALA H    1 1 
       13  79552 3 1  26 ALA HA   H  12.382  12.408 -13.385 1.00 . C C .  26 ALA HA   1 1 
       13  79553 3 1  26 ALA HB1  H  14.373  11.502 -11.209 1.00 . C C .  26 ALA HB1  1 1 
       13  79554 3 1  26 ALA HB2  H  12.750  10.774 -11.515 1.00 . C C .  26 ALA HB2  1 1 
       13  79555 3 1  26 ALA HB3  H  12.868  12.478 -10.968 1.00 . C C .  26 ALA HB3  1 1 
       13  79556 3 1  26 ALA N    N  13.908  11.157 -13.959 1.00 . C C .  26 ALA N    1 1 
       13  79557 3 1  26 ALA O    O  13.650  14.527 -13.252 1.00 . C C .  26 ALA O    1 1 
       13  79558 3 1  27 VAL C    C  16.271  15.194 -14.499 1.00 . C C .  27 VAL C    1 1 
       13  79559 3 1  27 VAL CA   C  16.353  14.567 -13.125 1.00 . C C .  27 VAL CA   1 1 
       13  79560 3 1  27 VAL CB   C  17.803  14.399 -12.656 1.00 . C C .  27 VAL CB   1 1 
       13  79561 3 1  27 VAL CG1  C  18.677  13.605 -13.649 1.00 . C C .  27 VAL CG1  1 1 
       13  79562 3 1  27 VAL CG2  C  18.410  15.785 -12.346 1.00 . C C .  27 VAL CG2  1 1 
       13  79563 3 1  27 VAL H    H  16.031  12.486 -12.984 1.00 . C C .  27 VAL H    1 1 
       13  79564 3 1  27 VAL HA   H  15.887  15.263 -12.436 1.00 . C C .  27 VAL HA   1 1 
       13  79565 3 1  27 VAL HB   H  17.776  13.828 -11.700 1.00 . C C .  27 VAL HB   1 1 
       13  79566 3 1  27 VAL HG11 H  18.830  14.176 -14.588 1.00 . C C .  27 VAL HG11 1 1 
       13  79567 3 1  27 VAL HG12 H  18.185  12.647 -13.900 1.00 . C C .  27 VAL HG12 1 1 
       13  79568 3 1  27 VAL HG13 H  19.668  13.389 -13.201 1.00 . C C .  27 VAL HG13 1 1 
       13  79569 3 1  27 VAL HG21 H  17.834  16.281 -11.536 1.00 . C C .  27 VAL HG21 1 1 
       13  79570 3 1  27 VAL HG22 H  18.395  16.438 -13.244 1.00 . C C .  27 VAL HG22 1 1 
       13  79571 3 1  27 VAL HG23 H  19.463  15.673 -12.023 1.00 . C C .  27 VAL HG23 1 1 
       13  79572 3 1  27 VAL N    N  15.551  13.361 -13.077 1.00 . C C .  27 VAL N    1 1 
       13  79573 3 1  27 VAL O    O  16.227  16.411 -14.618 1.00 . C C .  27 VAL O    1 1 
       13  79574 3 1  28 GLU C    C  14.859  15.485 -17.248 1.00 . C C .  28 GLU C    1 1 
       13  79575 3 1  28 GLU CA   C  16.216  14.894 -16.942 1.00 . C C .  28 GLU CA   1 1 
       13  79576 3 1  28 GLU CB   C  16.536  13.773 -17.972 1.00 . C C .  28 GLU CB   1 1 
       13  79577 3 1  28 GLU CD   C  18.209  14.804 -19.604 1.00 . C C .  28 GLU CD   1 1 
       13  79578 3 1  28 GLU CG   C  16.822  14.215 -19.426 1.00 . C C .  28 GLU CG   1 1 
       13  79579 3 1  28 GLU H    H  16.236  13.394 -15.489 1.00 . C C .  28 GLU H    1 1 
       13  79580 3 1  28 GLU HA   H  16.962  15.675 -17.015 1.00 . C C .  28 GLU HA   1 1 
       13  79581 3 1  28 GLU HB2  H  17.431  13.219 -17.610 1.00 . C C .  28 GLU HB2  1 1 
       13  79582 3 1  28 GLU HB3  H  15.688  13.053 -17.979 1.00 . C C .  28 GLU HB3  1 1 
       13  79583 3 1  28 GLU HG2  H  16.740  13.322 -20.085 1.00 . C C .  28 GLU HG2  1 1 
       13  79584 3 1  28 GLU HG3  H  16.060  14.952 -19.748 1.00 . C C .  28 GLU HG3  1 1 
       13  79585 3 1  28 GLU N    N  16.224  14.393 -15.583 1.00 . C C .  28 GLU N    1 1 
       13  79586 3 1  28 GLU O    O  14.727  16.434 -18.023 1.00 . C C .  28 GLU O    1 1 
       13  79587 3 1  28 GLU OE1  O  19.014  14.864 -18.642 1.00 . C C .  28 GLU OE1  1 1 
       13  79588 3 1  28 GLU OE2  O  18.535  15.213 -20.758 1.00 . C C .  28 GLU OE2  1 1 
       13  79589 3 1  29 ALA C    C  12.257  16.637 -16.035 1.00 . C C .  29 ALA C    1 1 
       13  79590 3 1  29 ALA CA   C  12.441  15.328 -16.753 1.00 . C C .  29 ALA CA   1 1 
       13  79591 3 1  29 ALA CB   C  11.509  14.265 -16.167 1.00 . C C .  29 ALA CB   1 1 
       13  79592 3 1  29 ALA H    H  13.941  14.110 -16.053 1.00 . C C .  29 ALA H    1 1 
       13  79593 3 1  29 ALA HA   H  12.212  15.468 -17.798 1.00 . C C .  29 ALA HA   1 1 
       13  79594 3 1  29 ALA HB1  H  11.604  13.310 -16.721 1.00 . C C .  29 ALA HB1  1 1 
       13  79595 3 1  29 ALA HB2  H  10.453  14.566 -16.223 1.00 . C C .  29 ALA HB2  1 1 
       13  79596 3 1  29 ALA HB3  H  11.737  14.069 -15.096 1.00 . C C .  29 ALA HB3  1 1 
       13  79597 3 1  29 ALA N    N  13.809  14.918 -16.635 1.00 . C C .  29 ALA N    1 1 
       13  79598 3 1  29 ALA O    O  11.793  17.606 -16.641 1.00 . C C .  29 ALA O    1 1 
       13  79599 3 1  30 GLU C    C  13.453  19.022 -14.456 1.00 . C C .  30 GLU C    1 1 
       13  79600 3 1  30 GLU CA   C  12.512  17.933 -13.964 1.00 . C C .  30 GLU CA   1 1 
       13  79601 3 1  30 GLU CB   C  12.674  17.709 -12.435 1.00 . C C .  30 GLU CB   1 1 
       13  79602 3 1  30 GLU CD   C  10.507  17.960 -11.063 1.00 . C C .  30 GLU CD   1 1 
       13  79603 3 1  30 GLU CG   C  11.476  16.992 -11.754 1.00 . C C .  30 GLU CG   1 1 
       13  79604 3 1  30 GLU H    H  12.985  15.912 -14.246 1.00 . C C .  30 GLU H    1 1 
       13  79605 3 1  30 GLU HA   H  11.505  18.298 -14.118 1.00 . C C .  30 GLU HA   1 1 
       13  79606 3 1  30 GLU HB2  H  13.589  17.106 -12.260 1.00 . C C .  30 GLU HB2  1 1 
       13  79607 3 1  30 GLU HB3  H  12.823  18.681 -11.918 1.00 . C C .  30 GLU HB3  1 1 
       13  79608 3 1  30 GLU HG2  H  10.930  16.374 -12.494 1.00 . C C .  30 GLU HG2  1 1 
       13  79609 3 1  30 GLU HG3  H  11.864  16.300 -10.978 1.00 . C C .  30 GLU HG3  1 1 
       13  79610 3 1  30 GLU N    N  12.658  16.721 -14.749 1.00 . C C .  30 GLU N    1 1 
       13  79611 3 1  30 GLU O    O  13.172  20.215 -14.324 1.00 . C C .  30 GLU O    1 1 
       13  79612 3 1  30 GLU OE1  O  10.870  18.513  -9.984 1.00 . C C .  30 GLU OE1  1 1 
       13  79613 3 1  30 GLU OE2  O   9.375  18.155 -11.587 1.00 . C C .  30 GLU OE2  1 1 
       13  79614 3 1  31 ARG C    C  14.915  20.353 -16.819 1.00 . C C .  31 ARG C    1 1 
       13  79615 3 1  31 ARG CA   C  15.517  19.650 -15.626 1.00 . C C .  31 ARG CA   1 1 
       13  79616 3 1  31 ARG CB   C  16.868  19.028 -16.072 1.00 . C C .  31 ARG CB   1 1 
       13  79617 3 1  31 ARG CD   C  19.273  19.296 -16.875 1.00 . C C .  31 ARG CD   1 1 
       13  79618 3 1  31 ARG CG   C  17.995  20.018 -16.412 1.00 . C C .  31 ARG CG   1 1 
       13  79619 3 1  31 ARG CZ   C  21.676  19.999 -17.269 1.00 . C C .  31 ARG CZ   1 1 
       13  79620 3 1  31 ARG H    H  14.854  17.709 -15.165 1.00 . C C .  31 ARG H    1 1 
       13  79621 3 1  31 ARG HA   H  15.708  20.372 -14.843 1.00 . C C .  31 ARG HA   1 1 
       13  79622 3 1  31 ARG HB2  H  17.248  18.414 -15.226 1.00 . C C .  31 ARG HB2  1 1 
       13  79623 3 1  31 ARG HB3  H  16.693  18.340 -16.929 1.00 . C C .  31 ARG HB3  1 1 
       13  79624 3 1  31 ARG HD2  H  19.490  18.431 -16.212 1.00 . C C .  31 ARG HD2  1 1 
       13  79625 3 1  31 ARG HD3  H  19.155  18.943 -17.922 1.00 . C C .  31 ARG HD3  1 1 
       13  79626 3 1  31 ARG HE   H  20.357  20.939 -16.016 1.00 . C C .  31 ARG HE   1 1 
       13  79627 3 1  31 ARG HG2  H  17.661  20.716 -17.212 1.00 . C C .  31 ARG HG2  1 1 
       13  79628 3 1  31 ARG HG3  H  18.197  20.613 -15.491 1.00 . C C .  31 ARG HG3  1 1 
       13  79629 3 1  31 ARG HH11 H  21.179  18.322 -18.441 1.00 . C C .  31 ARG HH11 1 1 
       13  79630 3 1  31 ARG HH12 H  22.821  18.782 -18.496 1.00 . C C .  31 ARG HH12 1 1 
       13  79631 3 1  31 ARG HH21 H  22.558  21.658 -16.350 1.00 . C C .  31 ARG HH21 1 1 
       13  79632 3 1  31 ARG HH22 H  23.656  20.701 -17.217 1.00 . C C .  31 ARG HH22 1 1 
       13  79633 3 1  31 ARG N    N  14.593  18.674 -15.091 1.00 . C C .  31 ARG N    1 1 
       13  79634 3 1  31 ARG NE   N  20.428  20.252 -16.774 1.00 . C C .  31 ARG NE   1 1 
       13  79635 3 1  31 ARG NH1  N  21.903  18.957 -18.112 1.00 . C C .  31 ARG NH1  1 1 
       13  79636 3 1  31 ARG NH2  N  22.697  20.831 -16.920 1.00 . C C .  31 ARG NH2  1 1 
       13  79637 3 1  31 ARG O    O  14.851  19.801 -17.913 1.00 . C C .  31 ARG O    1 1 
       13  79638 3 1  32 GLY C    C  12.478  22.700 -17.351 1.00 . C C .  32 GLY C    1 1 
       13  79639 3 1  32 GLY CA   C  13.909  22.417 -17.687 1.00 . C C .  32 GLY CA   1 1 
       13  79640 3 1  32 GLY H    H  14.464  22.006 -15.717 1.00 . C C .  32 GLY H    1 1 
       13  79641 3 1  32 GLY HA2  H  14.446  23.354 -17.706 1.00 . C C .  32 GLY HA2  1 1 
       13  79642 3 1  32 GLY HA3  H  13.936  21.891 -18.633 1.00 . C C .  32 GLY HA3  1 1 
       13  79643 3 1  32 GLY N    N  14.481  21.612 -16.634 1.00 . C C .  32 GLY N    1 1 
       13  79644 3 1  32 GLY O    O  11.818  23.473 -18.051 1.00 . C C .  32 GLY O    1 1 
       13  79645 3 1  33 ALA C    C  10.489  23.403 -14.869 1.00 . C C .  33 ALA C    1 1 
       13  79646 3 1  33 ALA CA   C  10.578  22.253 -15.853 1.00 . C C .  33 ALA CA   1 1 
       13  79647 3 1  33 ALA CB   C  10.019  20.995 -15.155 1.00 . C C .  33 ALA CB   1 1 
       13  79648 3 1  33 ALA H    H  12.488  21.492 -15.662 1.00 . C C .  33 ALA H    1 1 
       13  79649 3 1  33 ALA HA   H   9.989  22.445 -16.736 1.00 . C C .  33 ALA HA   1 1 
       13  79650 3 1  33 ALA HB1  H  10.074  20.116 -15.832 1.00 . C C .  33 ALA HB1  1 1 
       13  79651 3 1  33 ALA HB2  H   8.960  21.144 -14.855 1.00 . C C .  33 ALA HB2  1 1 
       13  79652 3 1  33 ALA HB3  H  10.601  20.757 -14.237 1.00 . C C .  33 ALA HB3  1 1 
       13  79653 3 1  33 ALA N    N  11.955  22.096 -16.262 1.00 . C C .  33 ALA N    1 1 
       13  79654 3 1  33 ALA O    O  11.428  23.598 -14.099 1.00 . C C .  33 ALA O    1 1 
       13  79655 3 1  34 PRO C    C   8.757  24.745 -12.582 1.00 . C C .  34 PRO C    1 1 
       13  79656 3 1  34 PRO CA   C   9.290  25.286 -13.886 1.00 . C C .  34 PRO CA   1 1 
       13  79657 3 1  34 PRO CB   C   8.267  26.237 -14.536 1.00 . C C .  34 PRO CB   1 1 
       13  79658 3 1  34 PRO CD   C   8.389  24.246 -15.883 1.00 . C C .  34 PRO CD   1 1 
       13  79659 3 1  34 PRO CG   C   7.410  25.340 -15.442 1.00 . C C .  34 PRO CG   1 1 
       13  79660 3 1  34 PRO HA   H  10.246  25.761 -13.711 1.00 . C C .  34 PRO HA   1 1 
       13  79661 3 1  34 PRO HB2  H   7.658  26.792 -13.794 1.00 . C C .  34 PRO HB2  1 1 
       13  79662 3 1  34 PRO HB3  H   8.813  26.970 -15.170 1.00 . C C .  34 PRO HB3  1 1 
       13  79663 3 1  34 PRO HD2  H   7.879  23.260 -15.950 1.00 . C C .  34 PRO HD2  1 1 
       13  79664 3 1  34 PRO HD3  H   8.851  24.509 -16.859 1.00 . C C .  34 PRO HD3  1 1 
       13  79665 3 1  34 PRO HG2  H   6.600  24.878 -14.836 1.00 . C C .  34 PRO HG2  1 1 
       13  79666 3 1  34 PRO HG3  H   6.967  25.890 -16.296 1.00 . C C .  34 PRO HG3  1 1 
       13  79667 3 1  34 PRO N    N   9.434  24.213 -14.855 1.00 . C C .  34 PRO N    1 1 
       13  79668 3 1  34 PRO O    O   7.854  23.911 -12.599 1.00 . C C .  34 PRO O    1 1 
       13  79669 3 1  35 GLY C    C   9.280  23.489  -9.762 1.00 . C C .  35 GLY C    1 1 
       13  79670 3 1  35 GLY CA   C   8.787  24.848 -10.133 1.00 . C C .  35 GLY CA   1 1 
       13  79671 3 1  35 GLY H    H  10.025  25.899 -11.453 1.00 . C C .  35 GLY H    1 1 
       13  79672 3 1  35 GLY HA2  H   9.178  25.553  -9.415 1.00 . C C .  35 GLY HA2  1 1 
       13  79673 3 1  35 GLY HA3  H   7.706  24.820 -10.163 1.00 . C C .  35 GLY HA3  1 1 
       13  79674 3 1  35 GLY N    N   9.281  25.232 -11.438 1.00 . C C .  35 GLY N    1 1 
       13  79675 3 1  35 GLY O    O   8.755  22.884  -8.827 1.00 . C C .  35 GLY O    1 1 
       13  79676 3 1  36 ALA C    C  11.575  21.765  -8.936 1.00 . C C .  36 ALA C    1 1 
       13  79677 3 1  36 ALA CA   C  10.966  21.739 -10.301 1.00 . C C .  36 ALA CA   1 1 
       13  79678 3 1  36 ALA CB   C  12.101  21.492 -11.310 1.00 . C C .  36 ALA CB   1 1 
       13  79679 3 1  36 ALA H    H  10.673  23.537 -11.256 1.00 . C C .  36 ALA H    1 1 
       13  79680 3 1  36 ALA HA   H  10.224  20.951 -10.365 1.00 . C C .  36 ALA HA   1 1 
       13  79681 3 1  36 ALA HB1  H  11.693  21.408 -12.338 1.00 . C C .  36 ALA HB1  1 1 
       13  79682 3 1  36 ALA HB2  H  12.616  20.538 -11.066 1.00 . C C .  36 ALA HB2  1 1 
       13  79683 3 1  36 ALA HB3  H  12.850  22.310 -11.285 1.00 . C C .  36 ALA HB3  1 1 
       13  79684 3 1  36 ALA N    N  10.316  23.010 -10.494 1.00 . C C .  36 ALA N    1 1 
       13  79685 3 1  36 ALA O    O  12.409  22.621  -8.630 1.00 . C C .  36 ALA O    1 1 
       13  79686 3 1  37 ALA C    C  12.650  19.870  -6.640 1.00 . C C .  37 ALA C    1 1 
       13  79687 3 1  37 ALA CA   C  11.508  20.827  -6.689 1.00 . C C .  37 ALA CA   1 1 
       13  79688 3 1  37 ALA CB   C  10.409  20.281  -5.759 1.00 . C C .  37 ALA CB   1 1 
       13  79689 3 1  37 ALA H    H  10.478  20.160  -8.396 1.00 . C C .  37 ALA H    1 1 
       13  79690 3 1  37 ALA HA   H  11.846  21.800  -6.359 1.00 . C C .  37 ALA HA   1 1 
       13  79691 3 1  37 ALA HB1  H  10.781  20.183  -4.717 1.00 . C C .  37 ALA HB1  1 1 
       13  79692 3 1  37 ALA HB2  H  10.049  19.288  -6.108 1.00 . C C .  37 ALA HB2  1 1 
       13  79693 3 1  37 ALA HB3  H   9.546  20.977  -5.760 1.00 . C C .  37 ALA HB3  1 1 
       13  79694 3 1  37 ALA N    N  11.087  20.885  -8.059 1.00 . C C .  37 ALA N    1 1 
       13  79695 3 1  37 ALA O    O  13.574  20.023  -5.839 1.00 . C C .  37 ALA O    1 1 
       13  79696 3 1  38 LEU C    C  14.595  18.395  -8.620 1.00 . C C .  38 LEU C    1 1 
       13  79697 3 1  38 LEU CA   C  13.655  17.861  -7.584 1.00 . C C .  38 LEU CA   1 1 
       13  79698 3 1  38 LEU CB   C  13.163  16.454  -8.006 1.00 . C C .  38 LEU CB   1 1 
       13  79699 3 1  38 LEU CD1  C  15.304  15.220  -7.190 1.00 . C C .  38 LEU CD1  1 1 
       13  79700 3 1  38 LEU CD2  C  13.638  14.059  -8.705 1.00 . C C .  38 LEU CD2  1 1 
       13  79701 3 1  38 LEU CG   C  14.267  15.407  -8.314 1.00 . C C .  38 LEU CG   1 1 
       13  79702 3 1  38 LEU H    H  11.919  18.771  -8.242 1.00 . C C .  38 LEU H    1 1 
       13  79703 3 1  38 LEU HA   H  14.163  17.799  -6.634 1.00 . C C .  38 LEU HA   1 1 
       13  79704 3 1  38 LEU HB2  H  12.491  16.060  -7.217 1.00 . C C .  38 LEU HB2  1 1 
       13  79705 3 1  38 LEU HB3  H  12.539  16.575  -8.923 1.00 . C C .  38 LEU HB3  1 1 
       13  79706 3 1  38 LEU HD11 H  14.866  14.662  -6.337 1.00 . C C .  38 LEU HD11 1 1 
       13  79707 3 1  38 LEU HD12 H  15.709  16.187  -6.836 1.00 . C C .  38 LEU HD12 1 1 
       13  79708 3 1  38 LEU HD13 H  16.168  14.644  -7.581 1.00 . C C .  38 LEU HD13 1 1 
       13  79709 3 1  38 LEU HD21 H  13.063  13.632  -7.856 1.00 . C C .  38 LEU HD21 1 1 
       13  79710 3 1  38 LEU HD22 H  14.419  13.332  -9.011 1.00 . C C .  38 LEU HD22 1 1 
       13  79711 3 1  38 LEU HD23 H  12.938  14.202  -9.557 1.00 . C C .  38 LEU HD23 1 1 
       13  79712 3 1  38 LEU HG   H  14.819  15.776  -9.214 1.00 . C C .  38 LEU HG   1 1 
       13  79713 3 1  38 LEU N    N  12.604  18.835  -7.502 1.00 . C C .  38 LEU N    1 1 
       13  79714 3 1  38 LEU O    O  14.199  18.756  -9.722 1.00 . C C .  38 LEU O    1 1 
       13  79715 3 1  39 ILE C    C  18.058  18.082  -8.776 1.00 . C C .  39 ILE C    1 1 
       13  79716 3 1  39 ILE CA   C  16.899  18.927  -9.198 1.00 . C C .  39 ILE CA   1 1 
       13  79717 3 1  39 ILE CB   C  17.261  20.416  -9.086 1.00 . C C .  39 ILE CB   1 1 
       13  79718 3 1  39 ILE CD1  C  17.991  22.310  -7.488 1.00 . C C .  39 ILE CD1  1 1 
       13  79719 3 1  39 ILE CG1  C  17.524  20.854  -7.621 1.00 . C C .  39 ILE CG1  1 1 
       13  79720 3 1  39 ILE CG2  C  16.128  21.246  -9.735 1.00 . C C .  39 ILE CG2  1 1 
       13  79721 3 1  39 ILE H    H  16.281  18.122  -7.443 1.00 . C C .  39 ILE H    1 1 
       13  79722 3 1  39 ILE HA   H  16.622  18.655 -10.210 1.00 . C C .  39 ILE HA   1 1 
       13  79723 3 1  39 ILE HB   H  18.185  20.606  -9.679 1.00 . C C .  39 ILE HB   1 1 
       13  79724 3 1  39 ILE HD11 H  17.192  23.013  -7.802 1.00 . C C .  39 ILE HD11 1 1 
       13  79725 3 1  39 ILE HD12 H  18.253  22.533  -6.430 1.00 . C C .  39 ILE HD12 1 1 
       13  79726 3 1  39 ILE HD13 H  18.892  22.488  -8.114 1.00 . C C .  39 ILE HD13 1 1 
       13  79727 3 1  39 ILE HG12 H  16.590  20.720  -7.032 1.00 . C C .  39 ILE HG12 1 1 
       13  79728 3 1  39 ILE HG13 H  18.303  20.198  -7.173 1.00 . C C .  39 ILE HG13 1 1 
       13  79729 3 1  39 ILE HG21 H  15.908  20.868 -10.757 1.00 . C C .  39 ILE HG21 1 1 
       13  79730 3 1  39 ILE HG22 H  16.405  22.315  -9.807 1.00 . C C .  39 ILE HG22 1 1 
       13  79731 3 1  39 ILE HG23 H  15.195  21.164  -9.138 1.00 . C C .  39 ILE HG23 1 1 
       13  79732 3 1  39 ILE N    N  15.889  18.490  -8.285 1.00 . C C .  39 ILE N    1 1 
       13  79733 3 1  39 ILE O    O  17.983  17.465  -7.714 1.00 . C C .  39 ILE O    1 1 
       13  79734 3 1  40 SER C    C  20.391  15.959  -9.439 1.00 . C C .  40 SER C    1 1 
       13  79735 3 1  40 SER CA   C  20.410  17.463  -9.322 1.00 . C C .  40 SER CA   1 1 
       13  79736 3 1  40 SER CB   C  21.033  17.845  -7.954 1.00 . C C .  40 SER CB   1 1 
       13  79737 3 1  40 SER H    H  19.105  18.605 -10.435 1.00 . C C .  40 SER H    1 1 
       13  79738 3 1  40 SER HA   H  21.067  17.836 -10.095 1.00 . C C .  40 SER HA   1 1 
       13  79739 3 1  40 SER HB2  H  20.396  17.405  -7.156 1.00 . C C .  40 SER HB2  1 1 
       13  79740 3 1  40 SER HB3  H  22.051  17.419  -7.848 1.00 . C C .  40 SER HB3  1 1 
       13  79741 3 1  40 SER HG   H  20.677  19.370  -6.870 1.00 . C C .  40 SER HG   1 1 
       13  79742 3 1  40 SER N    N  19.132  18.075  -9.593 1.00 . C C .  40 SER N    1 1 
       13  79743 3 1  40 SER O    O  19.560  15.260  -8.871 1.00 . C C .  40 SER O    1 1 
       13  79744 3 1  40 SER OG   O  21.091  19.260  -7.753 1.00 . C C .  40 SER OG   1 1 
       13  79745 3 1  41 TYR C    C  21.919  13.361  -8.899 1.00 . C C .  41 TYR C    1 1 
       13  79746 3 1  41 TYR CA   C  21.629  13.989 -10.263 1.00 . C C .  41 TYR CA   1 1 
       13  79747 3 1  41 TYR CB   C  22.760  13.695 -11.297 1.00 . C C .  41 TYR CB   1 1 
       13  79748 3 1  41 TYR CD1  C  22.311  11.344 -12.136 1.00 . C C .  41 TYR CD1  1 1 
       13  79749 3 1  41 TYR CD2  C  24.211  11.732 -10.685 1.00 . C C .  41 TYR CD2  1 1 
       13  79750 3 1  41 TYR CE1  C  22.629   9.980 -12.183 1.00 . C C .  41 TYR CE1  1 1 
       13  79751 3 1  41 TYR CE2  C  24.527  10.372 -10.726 1.00 . C C .  41 TYR CE2  1 1 
       13  79752 3 1  41 TYR CG   C  23.102  12.232 -11.388 1.00 . C C .  41 TYR CG   1 1 
       13  79753 3 1  41 TYR CZ   C  23.739   9.494 -11.479 1.00 . C C .  41 TYR CZ   1 1 
       13  79754 3 1  41 TYR H    H  21.983  15.985 -10.718 1.00 . C C .  41 TYR H    1 1 
       13  79755 3 1  41 TYR HA   H  20.715  13.536 -10.625 1.00 . C C .  41 TYR HA   1 1 
       13  79756 3 1  41 TYR HB2  H  22.431  14.032 -12.304 1.00 . C C .  41 TYR HB2  1 1 
       13  79757 3 1  41 TYR HB3  H  23.681  14.257 -11.033 1.00 . C C .  41 TYR HB3  1 1 
       13  79758 3 1  41 TYR HD1  H  21.449  11.709 -12.677 1.00 . C C .  41 TYR HD1  1 1 
       13  79759 3 1  41 TYR HD2  H  24.827  12.397 -10.093 1.00 . C C .  41 TYR HD2  1 1 
       13  79760 3 1  41 TYR HE1  H  22.015   9.309 -12.768 1.00 . C C .  41 TYR HE1  1 1 
       13  79761 3 1  41 TYR HE2  H  25.391  10.016 -10.183 1.00 . C C .  41 TYR HE2  1 1 
       13  79762 3 1  41 TYR HH   H  24.636   7.913 -10.788 1.00 . C C .  41 TYR HH   1 1 
       13  79763 3 1  41 TYR N    N  21.375  15.409 -10.176 1.00 . C C .  41 TYR N    1 1 
       13  79764 3 1  41 TYR O    O  21.285  12.342  -8.624 1.00 . C C .  41 TYR O    1 1 
       13  79765 3 1  41 TYR OH   O  24.085   8.131 -11.564 1.00 . C C .  41 TYR OH   1 1 
       13  79766 3 1  42 PRO C    C  22.019  12.873  -5.846 1.00 . C C .  42 PRO C    1 1 
       13  79767 3 1  42 PRO CA   C  23.155  13.050  -6.823 1.00 . C C .  42 PRO CA   1 1 
       13  79768 3 1  42 PRO CB   C  24.328  13.801  -6.167 1.00 . C C .  42 PRO CB   1 1 
       13  79769 3 1  42 PRO CD   C  23.757  14.924  -8.190 1.00 . C C .  42 PRO CD   1 1 
       13  79770 3 1  42 PRO CG   C  24.277  15.203  -6.781 1.00 . C C .  42 PRO CG   1 1 
       13  79771 3 1  42 PRO HA   H  23.438  12.061  -7.156 1.00 . C C .  42 PRO HA   1 1 
       13  79772 3 1  42 PRO HB2  H  24.270  13.827  -5.060 1.00 . C C .  42 PRO HB2  1 1 
       13  79773 3 1  42 PRO HB3  H  25.279  13.306  -6.459 1.00 . C C .  42 PRO HB3  1 1 
       13  79774 3 1  42 PRO HD2  H  23.295  15.829  -8.628 1.00 . C C .  42 PRO HD2  1 1 
       13  79775 3 1  42 PRO HD3  H  24.582  14.561  -8.842 1.00 . C C .  42 PRO HD3  1 1 
       13  79776 3 1  42 PRO HG2  H  23.537  15.824  -6.227 1.00 . C C .  42 PRO HG2  1 1 
       13  79777 3 1  42 PRO HG3  H  25.261  15.708  -6.769 1.00 . C C .  42 PRO HG3  1 1 
       13  79778 3 1  42 PRO N    N  22.795  13.835  -7.996 1.00 . C C .  42 PRO N    1 1 
       13  79779 3 1  42 PRO O    O  22.028  11.858  -5.152 1.00 . C C .  42 PRO O    1 1 
       13  79780 3 1  43 ASP C    C  18.718  13.072  -5.605 1.00 . C C .  43 ASP C    1 1 
       13  79781 3 1  43 ASP CA   C  19.913  13.596  -4.859 1.00 . C C .  43 ASP CA   1 1 
       13  79782 3 1  43 ASP CB   C  19.564  14.733  -3.848 1.00 . C C .  43 ASP CB   1 1 
       13  79783 3 1  43 ASP CG   C  19.520  16.134  -4.419 1.00 . C C .  43 ASP CG   1 1 
       13  79784 3 1  43 ASP H    H  21.055  14.683  -6.220 1.00 . C C .  43 ASP H    1 1 
       13  79785 3 1  43 ASP HA   H  20.164  12.789  -4.185 1.00 . C C .  43 ASP HA   1 1 
       13  79786 3 1  43 ASP HB2  H  18.599  14.503  -3.347 1.00 . C C .  43 ASP HB2  1 1 
       13  79787 3 1  43 ASP HB3  H  20.351  14.731  -3.062 1.00 . C C .  43 ASP HB3  1 1 
       13  79788 3 1  43 ASP N    N  21.038  13.797  -5.753 1.00 . C C .  43 ASP N    1 1 
       13  79789 3 1  43 ASP O    O  17.718  12.701  -4.990 1.00 . C C .  43 ASP O    1 1 
       13  79790 3 1  43 ASP OD1  O  20.548  16.567  -5.007 1.00 . C C .  43 ASP OD1  1 1 
       13  79791 3 1  43 ASP OD2  O  18.505  16.851  -4.206 1.00 . C C .  43 ASP OD2  1 1 
       13  79792 3 1  44 ALA C    C  17.659  10.803  -7.392 1.00 . C C .  44 ALA C    1 1 
       13  79793 3 1  44 ALA CA   C  17.761  12.264  -7.717 1.00 . C C .  44 ALA CA   1 1 
       13  79794 3 1  44 ALA CB   C  17.958  12.391  -9.238 1.00 . C C .  44 ALA CB   1 1 
       13  79795 3 1  44 ALA H    H  19.613  13.212  -7.447 1.00 . C C .  44 ALA H    1 1 
       13  79796 3 1  44 ALA HA   H  16.822  12.721  -7.441 1.00 . C C .  44 ALA HA   1 1 
       13  79797 3 1  44 ALA HB1  H  17.981  13.464  -9.520 1.00 . C C .  44 ALA HB1  1 1 
       13  79798 3 1  44 ALA HB2  H  17.115  11.917  -9.786 1.00 . C C .  44 ALA HB2  1 1 
       13  79799 3 1  44 ALA HB3  H  18.909  11.921  -9.565 1.00 . C C .  44 ALA HB3  1 1 
       13  79800 3 1  44 ALA N    N  18.812  12.894  -6.941 1.00 . C C .  44 ALA N    1 1 
       13  79801 3 1  44 ALA O    O  16.578  10.225  -7.374 1.00 . C C .  44 ALA O    1 1 
       13  79802 3 1  45 ILE C    C  18.340   8.517  -5.357 1.00 . C C .  45 ILE C    1 1 
       13  79803 3 1  45 ILE CA   C  18.831   8.747  -6.776 1.00 . C C .  45 ILE CA   1 1 
       13  79804 3 1  45 ILE CB   C  20.199   8.140  -7.104 1.00 . C C .  45 ILE CB   1 1 
       13  79805 3 1  45 ILE CD1  C  21.493   5.937  -7.456 1.00 . C C .  45 ILE CD1  1 1 
       13  79806 3 1  45 ILE CG1  C  20.250   6.610  -6.868 1.00 . C C .  45 ILE CG1  1 1 
       13  79807 3 1  45 ILE CG2  C  21.340   8.919  -6.413 1.00 . C C .  45 ILE CG2  1 1 
       13  79808 3 1  45 ILE H    H  19.672  10.639  -7.107 1.00 . C C .  45 ILE H    1 1 
       13  79809 3 1  45 ILE HA   H  18.116   8.248  -7.413 1.00 . C C .  45 ILE HA   1 1 
       13  79810 3 1  45 ILE HB   H  20.348   8.285  -8.202 1.00 . C C .  45 ILE HB   1 1 
       13  79811 3 1  45 ILE HD11 H  22.416   6.285  -6.944 1.00 . C C .  45 ILE HD11 1 1 
       13  79812 3 1  45 ILE HD12 H  21.431   4.834  -7.323 1.00 . C C .  45 ILE HD12 1 1 
       13  79813 3 1  45 ILE HD13 H  21.588   6.149  -8.541 1.00 . C C .  45 ILE HD13 1 1 
       13  79814 3 1  45 ILE HG12 H  20.205   6.401  -5.775 1.00 . C C .  45 ILE HG12 1 1 
       13  79815 3 1  45 ILE HG13 H  19.346   6.149  -7.329 1.00 . C C .  45 ILE HG13 1 1 
       13  79816 3 1  45 ILE HG21 H  21.362   9.980  -6.737 1.00 . C C .  45 ILE HG21 1 1 
       13  79817 3 1  45 ILE HG22 H  22.324   8.481  -6.676 1.00 . C C .  45 ILE HG22 1 1 
       13  79818 3 1  45 ILE HG23 H  21.237   8.890  -5.310 1.00 . C C .  45 ILE HG23 1 1 
       13  79819 3 1  45 ILE N    N  18.798  10.154  -7.096 1.00 . C C .  45 ILE N    1 1 
       13  79820 3 1  45 ILE O    O  17.959   7.412  -4.989 1.00 . C C .  45 ILE O    1 1 
       13  79821 3 1  46 TRP C    C  16.271   9.504  -3.252 1.00 . C C .  46 TRP C    1 1 
       13  79822 3 1  46 TRP CA   C  17.773   9.485  -3.181 1.00 . C C .  46 TRP CA   1 1 
       13  79823 3 1  46 TRP CB   C  18.287  10.632  -2.269 1.00 . C C .  46 TRP CB   1 1 
       13  79824 3 1  46 TRP CD1  C  19.184  10.619   0.150 1.00 . C C .  46 TRP CD1  1 1 
       13  79825 3 1  46 TRP CD2  C  20.394   9.358  -1.260 1.00 . C C .  46 TRP CD2  1 1 
       13  79826 3 1  46 TRP CE2  C  20.986   9.307   0.021 1.00 . C C .  46 TRP CE2  1 1 
       13  79827 3 1  46 TRP CE3  C  20.949   8.659  -2.328 1.00 . C C .  46 TRP CE3  1 1 
       13  79828 3 1  46 TRP CG   C  19.239  10.220  -1.155 1.00 . C C .  46 TRP CG   1 1 
       13  79829 3 1  46 TRP CH2  C  22.696   7.861  -0.826 1.00 . C C .  46 TRP CH2  1 1 
       13  79830 3 1  46 TRP CZ2  C  22.132   8.560   0.251 1.00 . C C .  46 TRP CZ2  1 1 
       13  79831 3 1  46 TRP CZ3  C  22.112   7.909  -2.099 1.00 . C C .  46 TRP CZ3  1 1 
       13  79832 3 1  46 TRP H    H  18.539  10.487  -4.849 1.00 . C C .  46 TRP H    1 1 
       13  79833 3 1  46 TRP HA   H  18.054   8.523  -2.771 1.00 . C C .  46 TRP HA   1 1 
       13  79834 3 1  46 TRP HB2  H  18.811  11.380  -2.898 1.00 . C C .  46 TRP HB2  1 1 
       13  79835 3 1  46 TRP HB3  H  17.432  11.168  -1.797 1.00 . C C .  46 TRP HB3  1 1 
       13  79836 3 1  46 TRP HD1  H  18.412  11.259   0.557 1.00 . C C .  46 TRP HD1  1 1 
       13  79837 3 1  46 TRP HE1  H  20.502  10.332   1.778 1.00 . C C .  46 TRP HE1  1 1 
       13  79838 3 1  46 TRP HE3  H  20.525   8.683  -3.316 1.00 . C C .  46 TRP HE3  1 1 
       13  79839 3 1  46 TRP HH2  H  23.602   7.287  -0.678 1.00 . C C .  46 TRP HH2  1 1 
       13  79840 3 1  46 TRP HZ2  H  22.598   8.523   1.224 1.00 . C C .  46 TRP HZ2  1 1 
       13  79841 3 1  46 TRP HZ3  H  22.570   7.370  -2.919 1.00 . C C .  46 TRP HZ3  1 1 
       13  79842 3 1  46 TRP N    N  18.292   9.578  -4.526 1.00 . C C .  46 TRP N    1 1 
       13  79843 3 1  46 TRP NE1  N  20.239  10.093   0.862 1.00 . C C .  46 TRP NE1  1 1 
       13  79844 3 1  46 TRP O    O  15.602   8.741  -2.563 1.00 . C C .  46 TRP O    1 1 
       13  79845 3 1  47 TRP C    C  13.791   9.162  -4.977 1.00 . C C .  47 TRP C    1 1 
       13  79846 3 1  47 TRP CA   C  14.279  10.436  -4.328 1.00 . C C .  47 TRP CA   1 1 
       13  79847 3 1  47 TRP CB   C  13.884  11.624  -5.244 1.00 . C C .  47 TRP CB   1 1 
       13  79848 3 1  47 TRP CD1  C  11.583  12.170  -4.208 1.00 . C C .  47 TRP CD1  1 1 
       13  79849 3 1  47 TRP CD2  C  11.510  11.485  -6.344 1.00 . C C .  47 TRP CD2  1 1 
       13  79850 3 1  47 TRP CE2  C  10.191  11.617  -5.857 1.00 . C C .  47 TRP CE2  1 1 
       13  79851 3 1  47 TRP CE3  C  11.762  11.018  -7.631 1.00 . C C .  47 TRP CE3  1 1 
       13  79852 3 1  47 TRP CG   C  12.385  11.851  -5.265 1.00 . C C .  47 TRP CG   1 1 
       13  79853 3 1  47 TRP CH2  C   9.353  10.794  -7.940 1.00 . C C .  47 TRP CH2  1 1 
       13  79854 3 1  47 TRP CZ2  C   9.103  11.271  -6.647 1.00 . C C .  47 TRP CZ2  1 1 
       13  79855 3 1  47 TRP CZ3  C  10.662  10.677  -8.432 1.00 . C C .  47 TRP CZ3  1 1 
       13  79856 3 1  47 TRP H    H  16.259  11.017  -4.638 1.00 . C C .  47 TRP H    1 1 
       13  79857 3 1  47 TRP HA   H  13.804  10.538  -3.359 1.00 . C C .  47 TRP HA   1 1 
       13  79858 3 1  47 TRP HB2  H  14.358  12.544  -4.845 1.00 . C C .  47 TRP HB2  1 1 
       13  79859 3 1  47 TRP HB3  H  14.261  11.463  -6.275 1.00 . C C .  47 TRP HB3  1 1 
       13  79860 3 1  47 TRP HD1  H  11.928  12.367  -3.201 1.00 . C C .  47 TRP HD1  1 1 
       13  79861 3 1  47 TRP HE1  H   9.613  11.755  -3.858 1.00 . C C .  47 TRP HE1  1 1 
       13  79862 3 1  47 TRP HE3  H  12.763  10.904  -8.016 1.00 . C C .  47 TRP HE3  1 1 
       13  79863 3 1  47 TRP HH2  H   8.523  10.504  -8.563 1.00 . C C .  47 TRP HH2  1 1 
       13  79864 3 1  47 TRP HZ2  H   8.090  11.335  -6.275 1.00 . C C .  47 TRP HZ2  1 1 
       13  79865 3 1  47 TRP HZ3  H  10.823  10.313  -9.437 1.00 . C C .  47 TRP HZ3  1 1 
       13  79866 3 1  47 TRP N    N  15.707  10.367  -4.117 1.00 . C C .  47 TRP N    1 1 
       13  79867 3 1  47 TRP NE1  N  10.266  12.050  -4.556 1.00 . C C .  47 TRP NE1  1 1 
       13  79868 3 1  47 TRP O    O  12.693   8.682  -4.716 1.00 . C C .  47 TRP O    1 1 
       13  79869 3 1  48 SER C    C  14.320   6.127  -5.734 1.00 . C C .  48 SER C    1 1 
       13  79870 3 1  48 SER CA   C  14.275   7.376  -6.598 1.00 . C C .  48 SER CA   1 1 
       13  79871 3 1  48 SER CB   C  15.230   7.212  -7.815 1.00 . C C .  48 SER CB   1 1 
       13  79872 3 1  48 SER H    H  15.515   8.958  -6.034 1.00 . C C .  48 SER H    1 1 
       13  79873 3 1  48 SER HA   H  13.262   7.514  -6.958 1.00 . C C .  48 SER HA   1 1 
       13  79874 3 1  48 SER HB2  H  15.416   8.215  -8.252 1.00 . C C .  48 SER HB2  1 1 
       13  79875 3 1  48 SER HB3  H  16.204   6.786  -7.492 1.00 . C C .  48 SER HB3  1 1 
       13  79876 3 1  48 SER HG   H  15.414   6.139  -9.420 1.00 . C C .  48 SER HG   1 1 
       13  79877 3 1  48 SER N    N  14.627   8.550  -5.835 1.00 . C C .  48 SER N    1 1 
       13  79878 3 1  48 SER O    O  14.990   5.154  -6.069 1.00 . C C .  48 SER O    1 1 
       13  79879 3 1  48 SER OG   O  14.674   6.415  -8.856 1.00 . C C .  48 SER OG   1 1 
       13  79880 3 1  49 VAL C    C  12.076   4.991  -3.217 1.00 . C C .  49 VAL C    1 1 
       13  79881 3 1  49 VAL CA   C  13.494   4.995  -3.710 1.00 . C C .  49 VAL CA   1 1 
       13  79882 3 1  49 VAL CB   C  14.473   5.001  -2.538 1.00 . C C .  49 VAL CB   1 1 
       13  79883 3 1  49 VAL CG1  C  14.314   3.697  -1.726 1.00 . C C .  49 VAL CG1  1 1 
       13  79884 3 1  49 VAL CG2  C  15.908   5.119  -3.091 1.00 . C C .  49 VAL CG2  1 1 
       13  79885 3 1  49 VAL H    H  13.086   6.953  -4.366 1.00 . C C .  49 VAL H    1 1 
       13  79886 3 1  49 VAL HA   H  13.636   4.092  -4.291 1.00 . C C .  49 VAL HA   1 1 
       13  79887 3 1  49 VAL HB   H  14.284   5.872  -1.871 1.00 . C C .  49 VAL HB   1 1 
       13  79888 3 1  49 VAL HG11 H  15.091   3.639  -0.936 1.00 . C C .  49 VAL HG11 1 1 
       13  79889 3 1  49 VAL HG12 H  14.431   2.812  -2.389 1.00 . C C .  49 VAL HG12 1 1 
       13  79890 3 1  49 VAL HG13 H  13.318   3.641  -1.240 1.00 . C C .  49 VAL HG13 1 1 
       13  79891 3 1  49 VAL HG21 H  16.650   4.936  -2.296 1.00 . C C .  49 VAL HG21 1 1 
       13  79892 3 1  49 VAL HG22 H  16.089   6.131  -3.513 1.00 . C C .  49 VAL HG22 1 1 
       13  79893 3 1  49 VAL HG23 H  16.078   4.370  -3.894 1.00 . C C .  49 VAL HG23 1 1 
       13  79894 3 1  49 VAL N    N  13.606   6.125  -4.592 1.00 . C C .  49 VAL N    1 1 
       13  79895 3 1  49 VAL O    O  11.376   3.995  -3.383 1.00 . C C .  49 VAL O    1 1 
       13  79896 3 1  50 GLU C    C   9.163   5.893  -2.874 1.00 . C C .  50 GLU C    1 1 
       13  79897 3 1  50 GLU CA   C  10.317   6.232  -1.966 1.00 . C C .  50 GLU CA   1 1 
       13  79898 3 1  50 GLU CB   C  10.113   7.627  -1.306 1.00 . C C .  50 GLU CB   1 1 
       13  79899 3 1  50 GLU CD   C   9.283   9.597  -2.718 1.00 . C C .  50 GLU CD   1 1 
       13  79900 3 1  50 GLU CG   C  10.495   8.866  -2.151 1.00 . C C .  50 GLU CG   1 1 
       13  79901 3 1  50 GLU H    H  12.150   6.953  -2.596 1.00 . C C .  50 GLU H    1 1 
       13  79902 3 1  50 GLU HA   H  10.312   5.491  -1.181 1.00 . C C .  50 GLU HA   1 1 
       13  79903 3 1  50 GLU HB2  H   9.074   7.735  -0.930 1.00 . C C .  50 GLU HB2  1 1 
       13  79904 3 1  50 GLU HB3  H  10.770   7.656  -0.408 1.00 . C C .  50 GLU HB3  1 1 
       13  79905 3 1  50 GLU HG2  H  11.038   9.588  -1.499 1.00 . C C .  50 GLU HG2  1 1 
       13  79906 3 1  50 GLU HG3  H  11.162   8.607  -2.989 1.00 . C C .  50 GLU HG3  1 1 
       13  79907 3 1  50 GLU N    N  11.601   6.122  -2.637 1.00 . C C .  50 GLU N    1 1 
       13  79908 3 1  50 GLU O    O   8.176   5.292  -2.450 1.00 . C C .  50 GLU O    1 1 
       13  79909 3 1  50 GLU OE1  O   8.484   8.973  -3.465 1.00 . C C .  50 GLU OE1  1 1 
       13  79910 3 1  50 GLU OE2  O   9.124  10.806  -2.416 1.00 . C C .  50 GLU OE2  1 1 
       13  79911 3 1  51 THR C    C   8.187   4.594  -5.539 1.00 . C C .  51 THR C    1 1 
       13  79912 3 1  51 THR CA   C   8.317   6.069  -5.180 1.00 . C C .  51 THR CA   1 1 
       13  79913 3 1  51 THR CB   C   8.656   7.027  -6.330 1.00 . C C .  51 THR CB   1 1 
       13  79914 3 1  51 THR CG2  C  10.050   6.750  -6.935 1.00 . C C .  51 THR CG2  1 1 
       13  79915 3 1  51 THR H    H  10.069   6.825  -4.414 1.00 . C C .  51 THR H    1 1 
       13  79916 3 1  51 THR HA   H   7.373   6.385  -4.754 1.00 . C C .  51 THR HA   1 1 
       13  79917 3 1  51 THR HB   H   8.676   8.062  -5.908 1.00 . C C .  51 THR HB   1 1 
       13  79918 3 1  51 THR HG1  H   6.946   7.551  -6.999 1.00 . C C .  51 THR HG1  1 1 
       13  79919 3 1  51 THR HG21 H  10.851   6.872  -6.178 1.00 . C C .  51 THR HG21 1 1 
       13  79920 3 1  51 THR HG22 H  10.252   7.476  -7.752 1.00 . C C .  51 THR HG22 1 1 
       13  79921 3 1  51 THR HG23 H  10.101   5.726  -7.358 1.00 . C C .  51 THR HG23 1 1 
       13  79922 3 1  51 THR N    N   9.309   6.237  -4.160 1.00 . C C .  51 THR N    1 1 
       13  79923 3 1  51 THR O    O   7.094   4.100  -5.807 1.00 . C C .  51 THR O    1 1 
       13  79924 3 1  51 THR OG1  O   7.678   7.032  -7.358 1.00 . C C .  51 THR OG1  1 1 
       13  79925 3 1  52 ALA C    C   8.656   1.605  -4.750 1.00 . C C .  52 ALA C    1 1 
       13  79926 3 1  52 ALA CA   C   9.287   2.420  -5.840 1.00 . C C .  52 ALA CA   1 1 
       13  79927 3 1  52 ALA CB   C  10.704   1.879  -6.056 1.00 . C C .  52 ALA CB   1 1 
       13  79928 3 1  52 ALA H    H  10.143   4.187  -5.113 1.00 . C C .  52 ALA H    1 1 
       13  79929 3 1  52 ALA HA   H   8.702   2.295  -6.743 1.00 . C C .  52 ALA HA   1 1 
       13  79930 3 1  52 ALA HB1  H  11.181   2.435  -6.889 1.00 . C C .  52 ALA HB1  1 1 
       13  79931 3 1  52 ALA HB2  H  10.674   0.803  -6.326 1.00 . C C .  52 ALA HB2  1 1 
       13  79932 3 1  52 ALA HB3  H  11.325   1.999  -5.142 1.00 . C C .  52 ALA HB3  1 1 
       13  79933 3 1  52 ALA N    N   9.292   3.819  -5.481 1.00 . C C .  52 ALA N    1 1 
       13  79934 3 1  52 ALA O    O   8.034   0.579  -5.007 1.00 . C C .  52 ALA O    1 1 
       13  79935 3 1  53 THR C    C   6.756   1.930  -2.175 1.00 . C C .  53 THR C    1 1 
       13  79936 3 1  53 THR CA   C   8.171   1.426  -2.355 1.00 . C C .  53 THR CA   1 1 
       13  79937 3 1  53 THR CB   C   8.970   1.699  -1.089 1.00 . C C .  53 THR CB   1 1 
       13  79938 3 1  53 THR CG2  C  10.201   0.770  -1.083 1.00 . C C .  53 THR CG2  1 1 
       13  79939 3 1  53 THR H    H   9.363   2.849  -3.264 1.00 . C C .  53 THR H    1 1 
       13  79940 3 1  53 THR HA   H   8.107   0.359  -2.520 1.00 . C C .  53 THR HA   1 1 
       13  79941 3 1  53 THR HB   H   8.363   1.492  -0.176 1.00 . C C .  53 THR HB   1 1 
       13  79942 3 1  53 THR HG1  H   8.664   3.617  -1.125 1.00 . C C .  53 THR HG1  1 1 
       13  79943 3 1  53 THR HG21 H  10.806   0.939  -0.168 1.00 . C C .  53 THR HG21 1 1 
       13  79944 3 1  53 THR HG22 H  10.840   0.962  -1.971 1.00 . C C .  53 THR HG22 1 1 
       13  79945 3 1  53 THR HG23 H   9.878  -0.292  -1.099 1.00 . C C .  53 THR HG23 1 1 
       13  79946 3 1  53 THR N    N   8.796   2.055  -3.492 1.00 . C C .  53 THR N    1 1 
       13  79947 3 1  53 THR O    O   6.070   1.488  -1.257 1.00 . C C .  53 THR O    1 1 
       13  79948 3 1  53 THR OG1  O   9.443   3.044  -1.060 1.00 . C C .  53 THR OG1  1 1 
       13  79949 3 1  54 THR C    C   4.747   4.170  -1.668 1.00 . C C .  54 THR C    1 1 
       13  79950 3 1  54 THR CA   C   5.053   3.569  -3.025 1.00 . C C .  54 THR CA   1 1 
       13  79951 3 1  54 THR CB   C   3.881   2.761  -3.584 1.00 . C C .  54 THR CB   1 1 
       13  79952 3 1  54 THR CG2  C   4.201   2.331  -5.029 1.00 . C C .  54 THR CG2  1 1 
       13  79953 3 1  54 THR H    H   6.910   3.152  -3.796 1.00 . C C .  54 THR H    1 1 
       13  79954 3 1  54 THR HA   H   5.187   4.406  -3.696 1.00 . C C .  54 THR HA   1 1 
       13  79955 3 1  54 THR HB   H   2.964   3.396  -3.585 1.00 . C C .  54 THR HB   1 1 
       13  79956 3 1  54 THR HG1  H   3.715   1.943  -1.901 1.00 . C C .  54 THR HG1  1 1 
       13  79957 3 1  54 THR HG21 H   5.074   1.644  -5.061 1.00 . C C .  54 THR HG21 1 1 
       13  79958 3 1  54 THR HG22 H   4.438   3.222  -5.648 1.00 . C C .  54 THR HG22 1 1 
       13  79959 3 1  54 THR HG23 H   3.330   1.811  -5.480 1.00 . C C .  54 THR HG23 1 1 
       13  79960 3 1  54 THR N    N   6.321   2.875  -3.039 1.00 . C C .  54 THR N    1 1 
       13  79961 3 1  54 THR O    O   3.846   3.699  -0.976 1.00 . C C .  54 THR O    1 1 
       13  79962 3 1  54 THR OG1  O   3.630   1.595  -2.810 1.00 . C C .  54 THR OG1  1 1 
       13  79963 3 1  55 VAL C    C   5.186   7.305  -0.338 1.00 . C C .  55 VAL C    1 1 
       13  79964 3 1  55 VAL CA   C   5.341   5.855   0.004 1.00 . C C .  55 VAL CA   1 1 
       13  79965 3 1  55 VAL CB   C   6.499   5.608   0.975 1.00 . C C .  55 VAL CB   1 1 
       13  79966 3 1  55 VAL CG1  C   6.244   6.325   2.319 1.00 . C C .  55 VAL CG1  1 1 
       13  79967 3 1  55 VAL CG2  C   6.613   4.082   1.179 1.00 . C C .  55 VAL CG2  1 1 
       13  79968 3 1  55 VAL H    H   6.269   5.535  -1.832 1.00 . C C .  55 VAL H    1 1 
       13  79969 3 1  55 VAL HA   H   4.412   5.535   0.463 1.00 . C C .  55 VAL HA   1 1 
       13  79970 3 1  55 VAL HB   H   7.459   5.974   0.551 1.00 . C C .  55 VAL HB   1 1 
       13  79971 3 1  55 VAL HG11 H   5.259   6.025   2.737 1.00 . C C .  55 VAL HG11 1 1 
       13  79972 3 1  55 VAL HG12 H   6.235   7.429   2.191 1.00 . C C .  55 VAL HG12 1 1 
       13  79973 3 1  55 VAL HG13 H   7.033   6.071   3.056 1.00 . C C .  55 VAL HG13 1 1 
       13  79974 3 1  55 VAL HG21 H   5.626   3.672   1.483 1.00 . C C .  55 VAL HG21 1 1 
       13  79975 3 1  55 VAL HG22 H   7.354   3.842   1.966 1.00 . C C .  55 VAL HG22 1 1 
       13  79976 3 1  55 VAL HG23 H   6.919   3.574   0.244 1.00 . C C .  55 VAL HG23 1 1 
       13  79977 3 1  55 VAL N    N   5.522   5.192  -1.262 1.00 . C C .  55 VAL N    1 1 
       13  79978 3 1  55 VAL O    O   4.078   7.834  -0.325 1.00 . C C .  55 VAL O    1 1 
       13  79979 3 1  56 GLY C    C   6.736  10.030   0.382 1.00 . C C .  56 GLY C    1 1 
       13  79980 3 1  56 GLY CA   C   6.270   9.416  -0.887 1.00 . C C .  56 GLY CA   1 1 
       13  79981 3 1  56 GLY H    H   7.190   7.573  -0.741 1.00 . C C .  56 GLY H    1 1 
       13  79982 3 1  56 GLY HA2  H   6.974   9.650  -1.661 1.00 . C C .  56 GLY HA2  1 1 
       13  79983 3 1  56 GLY HA3  H   5.269   9.762  -1.110 1.00 . C C .  56 GLY HA3  1 1 
       13  79984 3 1  56 GLY N    N   6.294   7.992  -0.675 1.00 . C C .  56 GLY N    1 1 
       13  79985 3 1  56 GLY O    O   7.887  10.450   0.499 1.00 . C C .  56 GLY O    1 1 
       13  79986 3 1  57 TYR C    C   5.812  12.144   2.584 1.00 . C C .  57 TYR C    1 1 
       13  79987 3 1  57 TYR CA   C   6.013  10.657   2.708 1.00 . C C .  57 TYR CA   1 1 
       13  79988 3 1  57 TYR CB   C   7.387  10.324   3.379 1.00 . C C .  57 TYR CB   1 1 
       13  79989 3 1  57 TYR CD1  C   6.627  10.932   5.746 1.00 . C C .  57 TYR CD1  1 1 
       13  79990 3 1  57 TYR CD2  C   7.964   8.947   5.390 1.00 . C C .  57 TYR CD2  1 1 
       13  79991 3 1  57 TYR CE1  C   6.566  10.642   7.114 1.00 . C C .  57 TYR CE1  1 1 
       13  79992 3 1  57 TYR CE2  C   7.917   8.665   6.758 1.00 . C C .  57 TYR CE2  1 1 
       13  79993 3 1  57 TYR CG   C   7.308  10.074   4.862 1.00 . C C .  57 TYR CG   1 1 
       13  79994 3 1  57 TYR CZ   C   7.197   9.502   7.617 1.00 . C C .  57 TYR CZ   1 1 
       13  79995 3 1  57 TYR H    H   4.862   9.881   1.185 1.00 . C C .  57 TYR H    1 1 
       13  79996 3 1  57 TYR HA   H   5.198  10.256   3.296 1.00 . C C .  57 TYR HA   1 1 
       13  79997 3 1  57 TYR HB2  H   7.773   9.395   2.906 1.00 . C C .  57 TYR HB2  1 1 
       13  79998 3 1  57 TYR HB3  H   8.130  11.128   3.198 1.00 . C C .  57 TYR HB3  1 1 
       13  79999 3 1  57 TYR HD1  H   6.131  11.824   5.394 1.00 . C C .  57 TYR HD1  1 1 
       13  80000 3 1  57 TYR HD2  H   8.504   8.283   4.732 1.00 . C C .  57 TYR HD2  1 1 
       13  80001 3 1  57 TYR HE1  H   6.023  11.299   7.779 1.00 . C C .  57 TYR HE1  1 1 
       13  80002 3 1  57 TYR HE2  H   8.426   7.797   7.140 1.00 . C C .  57 TYR HE2  1 1 
       13  80003 3 1  57 TYR HH   H   7.626   8.414   9.171 1.00 . C C .  57 TYR HH   1 1 
       13  80004 3 1  57 TYR N    N   5.828  10.106   1.380 1.00 . C C .  57 TYR N    1 1 
       13  80005 3 1  57 TYR O    O   5.067  12.770   3.332 1.00 . C C .  57 TYR O    1 1 
       13  80006 3 1  57 TYR OH   O   7.084   9.194   8.983 1.00 . C C .  57 TYR OH   1 1 
       13  80007 3 1  58 GLY C    C   7.772  14.692   1.235 1.00 . C C .  58 GLY C    1 1 
       13  80008 3 1  58 GLY CA   C   6.389  14.130   1.264 1.00 . C C .  58 GLY CA   1 1 
       13  80009 3 1  58 GLY H    H   7.091  12.163   1.038 1.00 . C C .  58 GLY H    1 1 
       13  80010 3 1  58 GLY HA2  H   5.962  14.195   0.274 1.00 . C C .  58 GLY HA2  1 1 
       13  80011 3 1  58 GLY HA3  H   5.822  14.655   2.021 1.00 . C C .  58 GLY HA3  1 1 
       13  80012 3 1  58 GLY N    N   6.498  12.741   1.600 1.00 . C C .  58 GLY N    1 1 
       13  80013 3 1  58 GLY O    O   7.996  15.797   1.724 1.00 . C C .  58 GLY O    1 1 
       13  80014 3 1  59 ASP C    C  10.042  15.543  -0.607 1.00 . C C .  59 ASP C    1 1 
       13  80015 3 1  59 ASP CA   C  10.114  14.476   0.457 1.00 . C C .  59 ASP CA   1 1 
       13  80016 3 1  59 ASP CB   C  11.193  13.407   0.040 1.00 . C C .  59 ASP CB   1 1 
       13  80017 3 1  59 ASP CG   C  12.590  13.962  -0.303 1.00 . C C .  59 ASP CG   1 1 
       13  80018 3 1  59 ASP H    H   8.586  13.052   0.263 1.00 . C C .  59 ASP H    1 1 
       13  80019 3 1  59 ASP HA   H  10.435  14.943   1.379 1.00 . C C .  59 ASP HA   1 1 
       13  80020 3 1  59 ASP HB2  H  11.311  12.690   0.878 1.00 . C C .  59 ASP HB2  1 1 
       13  80021 3 1  59 ASP HB3  H  10.821  12.839  -0.841 1.00 . C C .  59 ASP HB3  1 1 
       13  80022 3 1  59 ASP N    N   8.759  13.959   0.649 1.00 . C C .  59 ASP N    1 1 
       13  80023 3 1  59 ASP O    O  10.473  16.682  -0.394 1.00 . C C .  59 ASP O    1 1 
       13  80024 3 1  59 ASP OD1  O  13.069  14.948   0.317 1.00 . C C .  59 ASP OD1  1 1 
       13  80025 3 1  59 ASP OD2  O  13.236  13.436  -1.251 1.00 . C C .  59 ASP OD2  1 1 
       13  80026 3 1  60 ARG C    C   8.082  15.979  -3.548 1.00 . C C .  60 ARG C    1 1 
       13  80027 3 1  60 ARG CA   C   9.429  16.128  -2.910 1.00 . C C .  60 ARG CA   1 1 
       13  80028 3 1  60 ARG CB   C  10.515  15.868  -3.995 1.00 . C C .  60 ARG CB   1 1 
       13  80029 3 1  60 ARG CD   C  13.049  15.346  -4.300 1.00 . C C .  60 ARG CD   1 1 
       13  80030 3 1  60 ARG CG   C  11.889  15.658  -3.354 1.00 . C C .  60 ARG CG   1 1 
       13  80031 3 1  60 ARG CZ   C  15.180  15.425  -2.987 1.00 . C C .  60 ARG CZ   1 1 
       13  80032 3 1  60 ARG H    H   9.034  14.328  -1.941 1.00 . C C .  60 ARG H    1 1 
       13  80033 3 1  60 ARG HA   H   9.510  17.142  -2.544 1.00 . C C .  60 ARG HA   1 1 
       13  80034 3 1  60 ARG HB2  H  10.262  14.943  -4.564 1.00 . C C .  60 ARG HB2  1 1 
       13  80035 3 1  60 ARG HB3  H  10.559  16.718  -4.709 1.00 . C C .  60 ARG HB3  1 1 
       13  80036 3 1  60 ARG HD2  H  12.749  14.598  -5.063 1.00 . C C .  60 ARG HD2  1 1 
       13  80037 3 1  60 ARG HD3  H  13.429  16.264  -4.795 1.00 . C C .  60 ARG HD3  1 1 
       13  80038 3 1  60 ARG HE   H  13.696  14.094  -2.708 1.00 . C C .  60 ARG HE   1 1 
       13  80039 3 1  60 ARG HG2  H  12.146  16.530  -2.712 1.00 . C C .  60 ARG HG2  1 1 
       13  80040 3 1  60 ARG HG3  H  11.756  14.774  -2.689 1.00 . C C .  60 ARG HG3  1 1 
       13  80041 3 1  60 ARG HH11 H  15.805  15.976  -4.853 1.00 . C C .  60 ARG HH11 1 1 
       13  80042 3 1  60 ARG HH12 H  16.885  16.472  -3.691 1.00 . C C .  60 ARG HH12 1 1 
       13  80043 3 1  60 ARG HH21 H  14.753  14.952  -1.052 1.00 . C C .  60 ARG HH21 1 1 
       13  80044 3 1  60 ARG HH22 H  15.917  16.190  -1.217 1.00 . C C .  60 ARG HH22 1 1 
       13  80045 3 1  60 ARG N    N   9.480  15.210  -1.788 1.00 . C C .  60 ARG N    1 1 
       13  80046 3 1  60 ARG NE   N  14.100  14.723  -3.420 1.00 . C C .  60 ARG NE   1 1 
       13  80047 3 1  60 ARG NH1  N  15.940  16.115  -3.878 1.00 . C C .  60 ARG NH1  1 1 
       13  80048 3 1  60 ARG NH2  N  15.440  15.411  -1.654 1.00 . C C .  60 ARG NH2  1 1 
       13  80049 3 1  60 ARG O    O   7.198  15.341  -2.983 1.00 . C C .  60 ARG O    1 1 
       13  80050 3 1  61 TYR C    C   7.350  16.666  -6.934 1.00 . C C .  61 TYR C    1 1 
       13  80051 3 1  61 TYR CA   C   6.734  16.457  -5.567 1.00 . C C .  61 TYR CA   1 1 
       13  80052 3 1  61 TYR CB   C   5.592  17.507  -5.305 1.00 . C C .  61 TYR CB   1 1 
       13  80053 3 1  61 TYR CD1  C   6.528  19.745  -4.491 1.00 . C C .  61 TYR CD1  1 1 
       13  80054 3 1  61 TYR CD2  C   5.858  19.529  -6.805 1.00 . C C .  61 TYR CD2  1 1 
       13  80055 3 1  61 TYR CE1  C   6.980  21.049  -4.746 1.00 . C C .  61 TYR CE1  1 1 
       13  80056 3 1  61 TYR CE2  C   6.353  20.811  -7.075 1.00 . C C .  61 TYR CE2  1 1 
       13  80057 3 1  61 TYR CG   C   5.983  18.961  -5.523 1.00 . C C .  61 TYR CG   1 1 
       13  80058 3 1  61 TYR CZ   C   6.926  21.572  -6.048 1.00 . C C .  61 TYR CZ   1 1 
       13  80059 3 1  61 TYR H    H   8.608  17.104  -5.224 1.00 . C C .  61 TYR H    1 1 
       13  80060 3 1  61 TYR HA   H   6.339  15.457  -5.459 1.00 . C C .  61 TYR HA   1 1 
       13  80061 3 1  61 TYR HB2  H   4.743  17.279  -5.989 1.00 . C C .  61 TYR HB2  1 1 
       13  80062 3 1  61 TYR HB3  H   5.222  17.388  -4.267 1.00 . C C .  61 TYR HB3  1 1 
       13  80063 3 1  61 TYR HD1  H   6.641  19.320  -3.504 1.00 . C C .  61 TYR HD1  1 1 
       13  80064 3 1  61 TYR HD2  H   5.442  18.935  -7.610 1.00 . C C .  61 TYR HD2  1 1 
       13  80065 3 1  61 TYR HE1  H   7.431  21.620  -3.948 1.00 . C C .  61 TYR HE1  1 1 
       13  80066 3 1  61 TYR HE2  H   6.314  21.183  -8.089 1.00 . C C .  61 TYR HE2  1 1 
       13  80067 3 1  61 TYR HH   H   7.867  22.771  -7.254 1.00 . C C .  61 TYR HH   1 1 
       13  80068 3 1  61 TYR N    N   7.903  16.585  -4.740 1.00 . C C .  61 TYR N    1 1 
       13  80069 3 1  61 TYR O    O   8.234  17.524  -6.993 1.00 . C C .  61 TYR O    1 1 
       13  80070 3 1  61 TYR OH   O   7.515  22.825  -6.342 1.00 . C C .  61 TYR OH   1 1 
       13  80071 3 1  62 PRO C    C   6.206  16.912 -10.072 1.00 . C C .  62 PRO C    1 1 
       13  80072 3 1  62 PRO CA   C   7.416  16.332  -9.356 1.00 . C C .  62 PRO CA   1 1 
       13  80073 3 1  62 PRO CB   C   7.854  15.002 -10.007 1.00 . C C .  62 PRO CB   1 1 
       13  80074 3 1  62 PRO CD   C   6.728  14.523  -7.899 1.00 . C C .  62 PRO CD   1 1 
       13  80075 3 1  62 PRO CG   C   7.577  13.876  -8.991 1.00 . C C .  62 PRO CG   1 1 
       13  80076 3 1  62 PRO HA   H   8.205  17.075  -9.346 1.00 . C C .  62 PRO HA   1 1 
       13  80077 3 1  62 PRO HB2  H   7.324  14.807 -10.959 1.00 . C C .  62 PRO HB2  1 1 
       13  80078 3 1  62 PRO HB3  H   8.942  15.046 -10.235 1.00 . C C .  62 PRO HB3  1 1 
       13  80079 3 1  62 PRO HD2  H   5.640  14.403  -8.081 1.00 . C C .  62 PRO HD2  1 1 
       13  80080 3 1  62 PRO HD3  H   6.992  14.090  -6.907 1.00 . C C .  62 PRO HD3  1 1 
       13  80081 3 1  62 PRO HG2  H   7.073  13.009  -9.458 1.00 . C C .  62 PRO HG2  1 1 
       13  80082 3 1  62 PRO HG3  H   8.546  13.542  -8.555 1.00 . C C .  62 PRO HG3  1 1 
       13  80083 3 1  62 PRO N    N   7.037  15.945  -7.998 1.00 . C C .  62 PRO N    1 1 
       13  80084 3 1  62 PRO O    O   5.079  16.662  -9.641 1.00 . C C .  62 PRO O    1 1 
       13  80085 3 1  63 VAL C    C   4.841  17.778 -13.103 1.00 . C C .  63 VAL C    1 1 
       13  80086 3 1  63 VAL CA   C   5.335  18.423 -11.807 1.00 . C C .  63 VAL CA   1 1 
       13  80087 3 1  63 VAL CB   C   5.814  19.881 -11.943 1.00 . C C .  63 VAL CB   1 1 
       13  80088 3 1  63 VAL CG1  C   6.899  20.047 -13.029 1.00 . C C .  63 VAL CG1  1 1 
       13  80089 3 1  63 VAL CG2  C   4.665  20.912 -12.049 1.00 . C C .  63 VAL CG2  1 1 
       13  80090 3 1  63 VAL H    H   7.334  17.782 -11.536 1.00 . C C .  63 VAL H    1 1 
       13  80091 3 1  63 VAL HA   H   4.494  18.432 -11.124 1.00 . C C .  63 VAL HA   1 1 
       13  80092 3 1  63 VAL HB   H   6.322  20.111 -10.970 1.00 . C C .  63 VAL HB   1 1 
       13  80093 3 1  63 VAL HG11 H   6.500  19.869 -14.043 1.00 . C C .  63 VAL HG11 1 1 
       13  80094 3 1  63 VAL HG12 H   7.739  19.342 -12.851 1.00 . C C .  63 VAL HG12 1 1 
       13  80095 3 1  63 VAL HG13 H   7.319  21.077 -12.986 1.00 . C C .  63 VAL HG13 1 1 
       13  80096 3 1  63 VAL HG21 H   3.906  20.721 -11.260 1.00 . C C .  63 VAL HG21 1 1 
       13  80097 3 1  63 VAL HG22 H   4.176  20.892 -13.042 1.00 . C C .  63 VAL HG22 1 1 
       13  80098 3 1  63 VAL HG23 H   5.078  21.933 -11.895 1.00 . C C .  63 VAL HG23 1 1 
       13  80099 3 1  63 VAL N    N   6.394  17.643 -11.193 1.00 . C C .  63 VAL N    1 1 
       13  80100 3 1  63 VAL O    O   5.259  16.703 -13.521 1.00 . C C .  63 VAL O    1 1 
       13  80101 3 1  64 THR C    C   4.239  17.961 -16.175 1.00 . C C .  64 THR C    1 1 
       13  80102 3 1  64 THR CA   C   3.263  17.975 -15.020 1.00 . C C .  64 THR CA   1 1 
       13  80103 3 1  64 THR CB   C   2.114  18.923 -15.345 1.00 . C C .  64 THR CB   1 1 
       13  80104 3 1  64 THR CG2  C   1.111  18.309 -16.338 1.00 . C C .  64 THR CG2  1 1 
       13  80105 3 1  64 THR H    H   3.485  19.266 -13.446 1.00 . C C .  64 THR H    1 1 
       13  80106 3 1  64 THR HA   H   2.903  16.969 -14.851 1.00 . C C .  64 THR HA   1 1 
       13  80107 3 1  64 THR HB   H   2.512  19.867 -15.787 1.00 . C C .  64 THR HB   1 1 
       13  80108 3 1  64 THR HG1  H   1.068  18.480 -13.778 1.00 . C C .  64 THR HG1  1 1 
       13  80109 3 1  64 THR HG21 H   1.618  18.045 -17.292 1.00 . C C .  64 THR HG21 1 1 
       13  80110 3 1  64 THR HG22 H   0.299  19.031 -16.567 1.00 . C C .  64 THR HG22 1 1 
       13  80111 3 1  64 THR HG23 H   0.658  17.387 -15.923 1.00 . C C .  64 THR HG23 1 1 
       13  80112 3 1  64 THR N    N   3.897  18.431 -13.806 1.00 . C C .  64 THR N    1 1 
       13  80113 3 1  64 THR O    O   4.171  17.098 -17.044 1.00 . C C .  64 THR O    1 1 
       13  80114 3 1  64 THR OG1  O   1.436  19.292 -14.145 1.00 . C C .  64 THR OG1  1 1 
       13  80115 3 1  65 GLU C    C   7.183  18.172 -17.322 1.00 . C C .  65 GLU C    1 1 
       13  80116 3 1  65 GLU CA   C   6.055  19.175 -17.318 1.00 . C C .  65 GLU CA   1 1 
       13  80117 3 1  65 GLU CB   C   6.620  20.623 -17.310 1.00 . C C .  65 GLU CB   1 1 
       13  80118 3 1  65 GLU CD   C   6.231  21.320 -19.710 1.00 . C C .  65 GLU CD   1 1 
       13  80119 3 1  65 GLU CG   C   7.276  21.097 -18.629 1.00 . C C .  65 GLU CG   1 1 
       13  80120 3 1  65 GLU H    H   5.246  19.570 -15.433 1.00 . C C .  65 GLU H    1 1 
       13  80121 3 1  65 GLU HA   H   5.479  19.030 -18.222 1.00 . C C .  65 GLU HA   1 1 
       13  80122 3 1  65 GLU HB2  H   5.787  21.327 -17.085 1.00 . C C .  65 GLU HB2  1 1 
       13  80123 3 1  65 GLU HB3  H   7.367  20.713 -16.492 1.00 . C C .  65 GLU HB3  1 1 
       13  80124 3 1  65 GLU HG2  H   7.800  22.061 -18.442 1.00 . C C .  65 GLU HG2  1 1 
       13  80125 3 1  65 GLU HG3  H   8.029  20.361 -18.982 1.00 . C C .  65 GLU HG3  1 1 
       13  80126 3 1  65 GLU N    N   5.174  18.936 -16.194 1.00 . C C .  65 GLU N    1 1 
       13  80127 3 1  65 GLU O    O   7.755  17.872 -18.372 1.00 . C C .  65 GLU O    1 1 
       13  80128 3 1  65 GLU OE1  O   5.873  20.364 -20.446 1.00 . C C .  65 GLU OE1  1 1 
       13  80129 3 1  65 GLU OE2  O   5.754  22.480 -19.847 1.00 . C C .  65 GLU OE2  1 1 
       13  80130 3 1  66 GLU C    C   7.918  15.335 -16.773 1.00 . C C .  66 GLU C    1 1 
       13  80131 3 1  66 GLU CA   C   8.503  16.527 -16.053 1.00 . C C .  66 GLU CA   1 1 
       13  80132 3 1  66 GLU CB   C   8.986  16.278 -14.599 1.00 . C C .  66 GLU CB   1 1 
       13  80133 3 1  66 GLU CD   C   8.675  13.890 -13.801 1.00 . C C .  66 GLU CD   1 1 
       13  80134 3 1  66 GLU CG   C   8.194  15.331 -13.683 1.00 . C C .  66 GLU CG   1 1 
       13  80135 3 1  66 GLU H    H   7.054  17.797 -15.286 1.00 . C C .  66 GLU H    1 1 
       13  80136 3 1  66 GLU HA   H   9.361  16.861 -16.618 1.00 . C C .  66 GLU HA   1 1 
       13  80137 3 1  66 GLU HB2  H  10.029  15.901 -14.616 1.00 . C C .  66 GLU HB2  1 1 
       13  80138 3 1  66 GLU HB3  H   9.043  17.264 -14.085 1.00 . C C .  66 GLU HB3  1 1 
       13  80139 3 1  66 GLU HG2  H   8.378  15.658 -12.636 1.00 . C C .  66 GLU HG2  1 1 
       13  80140 3 1  66 GLU HG3  H   7.110  15.379 -13.881 1.00 . C C .  66 GLU HG3  1 1 
       13  80141 3 1  66 GLU N    N   7.514  17.582 -16.143 1.00 . C C .  66 GLU N    1 1 
       13  80142 3 1  66 GLU O    O   8.554  14.672 -17.594 1.00 . C C .  66 GLU O    1 1 
       13  80143 3 1  66 GLU OE1  O   9.861  13.612 -13.499 1.00 . C C .  66 GLU OE1  1 1 
       13  80144 3 1  66 GLU OE2  O   7.844  13.035 -14.195 1.00 . C C .  66 GLU OE2  1 1 
       13  80145 3 1  67 GLY C    C   5.593  13.260 -16.353 1.00 . C C .  67 GLY C    1 1 
       13  80146 3 1  67 GLY CA   C   5.789  14.296 -17.364 1.00 . C C .  67 GLY CA   1 1 
       13  80147 3 1  67 GLY H    H   6.137  15.788 -15.968 1.00 . C C .  67 GLY H    1 1 
       13  80148 3 1  67 GLY HA2  H   4.852  14.770 -17.608 1.00 . C C .  67 GLY HA2  1 1 
       13  80149 3 1  67 GLY HA3  H   6.331  13.888 -18.206 1.00 . C C .  67 GLY HA3  1 1 
       13  80150 3 1  67 GLY N    N   6.596  15.217 -16.642 1.00 . C C .  67 GLY N    1 1 
       13  80151 3 1  67 GLY O    O   6.098  12.171 -16.591 1.00 . C C .  67 GLY O    1 1 
       13  80152 3 1  68 ARG C    C   4.344  11.384 -14.099 1.00 . C C .  68 ARG C    1 1 
       13  80153 3 1  68 ARG CA   C   4.737  12.838 -13.991 1.00 . C C .  68 ARG CA   1 1 
       13  80154 3 1  68 ARG CB   C   3.913  13.513 -12.868 1.00 . C C .  68 ARG CB   1 1 
       13  80155 3 1  68 ARG CD   C   3.778  13.392 -10.275 1.00 . C C .  68 ARG CD   1 1 
       13  80156 3 1  68 ARG CG   C   4.662  13.414 -11.522 1.00 . C C .  68 ARG CG   1 1 
       13  80157 3 1  68 ARG CZ   C   1.679  14.749 -10.004 1.00 . C C .  68 ARG CZ   1 1 
       13  80158 3 1  68 ARG H    H   4.505  14.514 -15.172 1.00 . C C .  68 ARG H    1 1 
       13  80159 3 1  68 ARG HA   H   5.740  12.829 -13.611 1.00 . C C .  68 ARG HA   1 1 
       13  80160 3 1  68 ARG HB2  H   3.783  14.596 -13.083 1.00 . C C .  68 ARG HB2  1 1 
       13  80161 3 1  68 ARG HB3  H   2.910  13.047 -12.779 1.00 . C C .  68 ARG HB3  1 1 
       13  80162 3 1  68 ARG HD2  H   3.091  12.519 -10.308 1.00 . C C .  68 ARG HD2  1 1 
       13  80163 3 1  68 ARG HD3  H   4.400  13.300  -9.360 1.00 . C C .  68 ARG HD3  1 1 
       13  80164 3 1  68 ARG HE   H   3.586  15.503  -9.930 1.00 . C C .  68 ARG HE   1 1 
       13  80165 3 1  68 ARG HG2  H   5.252  12.469 -11.513 1.00 . C C .  68 ARG HG2  1 1 
       13  80166 3 1  68 ARG HG3  H   5.392  14.250 -11.468 1.00 . C C .  68 ARG HG3  1 1 
       13  80167 3 1  68 ARG HH11 H   1.236  12.750 -10.292 1.00 . C C .  68 ARG HH11 1 1 
       13  80168 3 1  68 ARG HH12 H  -0.063  13.769  -9.788 1.00 . C C .  68 ARG HH12 1 1 
       13  80169 3 1  68 ARG HH21 H   1.643  16.628  -9.145 1.00 . C C .  68 ARG HH21 1 1 
       13  80170 3 1  68 ARG HH22 H   0.155  15.795  -9.213 1.00 . C C .  68 ARG HH22 1 1 
       13  80171 3 1  68 ARG N    N   4.843  13.583 -15.249 1.00 . C C .  68 ARG N    1 1 
       13  80172 3 1  68 ARG NE   N   3.027  14.687 -10.184 1.00 . C C .  68 ARG NE   1 1 
       13  80173 3 1  68 ARG NH1  N   0.874  13.670 -10.186 1.00 . C C .  68 ARG NH1  1 1 
       13  80174 3 1  68 ARG NH2  N   1.084  15.903  -9.627 1.00 . C C .  68 ARG NH2  1 1 
       13  80175 3 1  68 ARG O    O   4.263  10.642 -13.120 1.00 . C C .  68 ARG O    1 1 
       13  80176 3 1  69 LYS C    C   5.633   8.982 -15.417 1.00 . C C .  69 LYS C    1 1 
       13  80177 3 1  69 LYS CA   C   4.282   9.575 -15.785 1.00 . C C .  69 LYS CA   1 1 
       13  80178 3 1  69 LYS CB   C   4.196   9.478 -17.336 1.00 . C C .  69 LYS CB   1 1 
       13  80179 3 1  69 LYS CD   C   1.584   9.728 -17.655 1.00 . C C .  69 LYS CD   1 1 
       13  80180 3 1  69 LYS CE   C   1.123   8.428 -18.347 1.00 . C C .  69 LYS CE   1 1 
       13  80181 3 1  69 LYS CG   C   3.008  10.211 -18.001 1.00 . C C .  69 LYS CG   1 1 
       13  80182 3 1  69 LYS H    H   4.291  11.592 -16.071 1.00 . C C .  69 LYS H    1 1 
       13  80183 3 1  69 LYS HA   H   3.494   9.005 -15.311 1.00 . C C .  69 LYS HA   1 1 
       13  80184 3 1  69 LYS HB2  H   5.117   9.945 -17.761 1.00 . C C .  69 LYS HB2  1 1 
       13  80185 3 1  69 LYS HB3  H   4.220   8.412 -17.640 1.00 . C C .  69 LYS HB3  1 1 
       13  80186 3 1  69 LYS HD2  H   1.458   9.649 -16.552 1.00 . C C .  69 LYS HD2  1 1 
       13  80187 3 1  69 LYS HD3  H   0.885  10.529 -17.994 1.00 . C C .  69 LYS HD3  1 1 
       13  80188 3 1  69 LYS HE2  H   0.027   8.304 -18.200 1.00 . C C .  69 LYS HE2  1 1 
       13  80189 3 1  69 LYS HE3  H   1.344   8.457 -19.433 1.00 . C C .  69 LYS HE3  1 1 
       13  80190 3 1  69 LYS HG2  H   3.073  11.288 -17.723 1.00 . C C .  69 LYS HG2  1 1 
       13  80191 3 1  69 LYS HG3  H   3.139  10.161 -19.106 1.00 . C C .  69 LYS HG3  1 1 
       13  80192 3 1  69 LYS HZ1  H   1.557   7.243 -16.726 1.00 . C C .  69 LYS HZ1  1 1 
       13  80193 3 1  69 LYS HZ2  H   2.797   7.246 -17.883 1.00 . C C .  69 LYS HZ2  1 1 
       13  80194 3 1  69 LYS HZ3  H   1.374   6.341 -18.131 1.00 . C C .  69 LYS HZ3  1 1 
       13  80195 3 1  69 LYS N    N   4.166  10.926 -15.341 1.00 . C C .  69 LYS N    1 1 
       13  80196 3 1  69 LYS NZ   N   1.772   7.242 -17.770 1.00 . C C .  69 LYS NZ   1 1 
       13  80197 3 1  69 LYS O    O   5.728   7.762 -15.333 1.00 . C C .  69 LYS O    1 1 
       13  80198 3 1  70 VAL C    C   7.886   8.668 -13.445 1.00 . C C .  70 VAL C    1 1 
       13  80199 3 1  70 VAL CA   C   8.006   9.260 -14.820 1.00 . C C .  70 VAL CA   1 1 
       13  80200 3 1  70 VAL CB   C   9.169  10.239 -14.858 1.00 . C C .  70 VAL CB   1 1 
       13  80201 3 1  70 VAL CG1  C  10.487   9.549 -14.443 1.00 . C C .  70 VAL CG1  1 1 
       13  80202 3 1  70 VAL CG2  C   9.281  10.847 -16.272 1.00 . C C .  70 VAL CG2  1 1 
       13  80203 3 1  70 VAL H    H   6.675  10.788 -15.329 1.00 . C C .  70 VAL H    1 1 
       13  80204 3 1  70 VAL HA   H   8.230   8.450 -15.500 1.00 . C C .  70 VAL HA   1 1 
       13  80205 3 1  70 VAL HB   H   8.998  11.067 -14.133 1.00 . C C .  70 VAL HB   1 1 
       13  80206 3 1  70 VAL HG11 H  11.317  10.279 -14.536 1.00 . C C .  70 VAL HG11 1 1 
       13  80207 3 1  70 VAL HG12 H  10.689   8.668 -15.086 1.00 . C C .  70 VAL HG12 1 1 
       13  80208 3 1  70 VAL HG13 H  10.454   9.223 -13.382 1.00 . C C .  70 VAL HG13 1 1 
       13  80209 3 1  70 VAL HG21 H   8.398  11.482 -16.489 1.00 . C C .  70 VAL HG21 1 1 
       13  80210 3 1  70 VAL HG22 H   9.375  10.060 -17.046 1.00 . C C .  70 VAL HG22 1 1 
       13  80211 3 1  70 VAL HG23 H  10.168  11.515 -16.316 1.00 . C C .  70 VAL HG23 1 1 
       13  80212 3 1  70 VAL N    N   6.711   9.788 -15.207 1.00 . C C .  70 VAL N    1 1 
       13  80213 3 1  70 VAL O    O   8.243   7.508 -13.250 1.00 . C C .  70 VAL O    1 1 
       13  80214 3 1  71 ALA C    C   6.191   7.737 -11.135 1.00 . C C .  71 ALA C    1 1 
       13  80215 3 1  71 ALA CA   C   7.068   8.967 -11.132 1.00 . C C .  71 ALA CA   1 1 
       13  80216 3 1  71 ALA CB   C   6.363  10.044 -10.286 1.00 . C C .  71 ALA CB   1 1 
       13  80217 3 1  71 ALA H    H   7.070  10.370 -12.700 1.00 . C C .  71 ALA H    1 1 
       13  80218 3 1  71 ALA HA   H   8.020   8.710 -10.687 1.00 . C C .  71 ALA HA   1 1 
       13  80219 3 1  71 ALA HB1  H   6.250   9.702  -9.235 1.00 . C C .  71 ALA HB1  1 1 
       13  80220 3 1  71 ALA HB2  H   5.357  10.284 -10.688 1.00 . C C .  71 ALA HB2  1 1 
       13  80221 3 1  71 ALA HB3  H   6.971  10.973 -10.282 1.00 . C C .  71 ALA HB3  1 1 
       13  80222 3 1  71 ALA N    N   7.317   9.427 -12.484 1.00 . C C .  71 ALA N    1 1 
       13  80223 3 1  71 ALA O    O   6.531   6.713 -10.547 1.00 . C C .  71 ALA O    1 1 
       13  80224 3 1  72 GLU C    C   4.732   5.439 -12.474 1.00 . C C .  72 GLU C    1 1 
       13  80225 3 1  72 GLU CA   C   4.085   6.737 -12.039 1.00 . C C .  72 GLU CA   1 1 
       13  80226 3 1  72 GLU CB   C   3.062   7.093 -13.151 1.00 . C C .  72 GLU CB   1 1 
       13  80227 3 1  72 GLU CD   C   1.424   6.257 -14.808 1.00 . C C .  72 GLU CD   1 1 
       13  80228 3 1  72 GLU CG   C   1.905   6.090 -13.383 1.00 . C C .  72 GLU CG   1 1 
       13  80229 3 1  72 GLU H    H   4.842   8.667 -12.332 1.00 . C C .  72 GLU H    1 1 
       13  80230 3 1  72 GLU HA   H   3.588   6.585 -11.094 1.00 . C C .  72 GLU HA   1 1 
       13  80231 3 1  72 GLU HB2  H   2.609   8.085 -12.933 1.00 . C C .  72 GLU HB2  1 1 
       13  80232 3 1  72 GLU HB3  H   3.628   7.199 -14.103 1.00 . C C .  72 GLU HB3  1 1 
       13  80233 3 1  72 GLU HG2  H   2.237   5.041 -13.237 1.00 . C C .  72 GLU HG2  1 1 
       13  80234 3 1  72 GLU HG3  H   1.078   6.303 -12.673 1.00 . C C .  72 GLU HG3  1 1 
       13  80235 3 1  72 GLU N    N   5.060   7.806 -11.873 1.00 . C C .  72 GLU N    1 1 
       13  80236 3 1  72 GLU O    O   4.426   4.353 -11.981 1.00 . C C .  72 GLU O    1 1 
       13  80237 3 1  72 GLU OE1  O   1.210   7.419 -15.238 1.00 . C C .  72 GLU OE1  1 1 
       13  80238 3 1  72 GLU OE2  O   1.327   5.255 -15.572 1.00 . C C .  72 GLU OE2  1 1 
       13  80239 3 1  73 GLN C    C   7.144   3.652 -13.059 1.00 . C C .  73 GLN C    1 1 
       13  80240 3 1  73 GLN CA   C   6.329   4.424 -14.069 1.00 . C C .  73 GLN CA   1 1 
       13  80241 3 1  73 GLN CB   C   7.262   4.921 -15.209 1.00 . C C .  73 GLN CB   1 1 
       13  80242 3 1  73 GLN CD   C   8.768   4.505 -17.181 1.00 . C C .  73 GLN CD   1 1 
       13  80243 3 1  73 GLN CG   C   7.908   3.838 -16.098 1.00 . C C .  73 GLN CG   1 1 
       13  80244 3 1  73 GLN H    H   5.889   6.444 -13.811 1.00 . C C .  73 GLN H    1 1 
       13  80245 3 1  73 GLN HA   H   5.565   3.770 -14.466 1.00 . C C .  73 GLN HA   1 1 
       13  80246 3 1  73 GLN HB2  H   6.652   5.580 -15.862 1.00 . C C .  73 GLN HB2  1 1 
       13  80247 3 1  73 GLN HB3  H   8.068   5.551 -14.768 1.00 . C C .  73 GLN HB3  1 1 
       13  80248 3 1  73 GLN HE21 H   7.126   5.435 -17.993 1.00 . C C .  73 GLN HE21 1 1 
       13  80249 3 1  73 GLN HE22 H   8.605   5.790 -18.797 1.00 . C C .  73 GLN HE22 1 1 
       13  80250 3 1  73 GLN HG2  H   8.558   3.179 -15.484 1.00 . C C .  73 GLN HG2  1 1 
       13  80251 3 1  73 GLN HG3  H   7.126   3.213 -16.574 1.00 . C C .  73 GLN HG3  1 1 
       13  80252 3 1  73 GLN N    N   5.658   5.539 -13.445 1.00 . C C .  73 GLN N    1 1 
       13  80253 3 1  73 GLN NE2  N   8.112   5.304 -18.067 1.00 . C C .  73 GLN NE2  1 1 
       13  80254 3 1  73 GLN O    O   7.247   2.427 -13.142 1.00 . C C .  73 GLN O    1 1 
       13  80255 3 1  73 GLN OE1  O   9.993   4.319 -17.223 1.00 . C C .  73 GLN OE1  1 1 
       13  80256 3 1  74 VAL C    C   7.728   2.906 -10.136 1.00 . C C .  74 VAL C    1 1 
       13  80257 3 1  74 VAL CA   C   8.588   3.714 -11.073 1.00 . C C .  74 VAL CA   1 1 
       13  80258 3 1  74 VAL CB   C   9.436   4.672 -10.233 1.00 . C C .  74 VAL CB   1 1 
       13  80259 3 1  74 VAL CG1  C  10.641   3.903  -9.642 1.00 . C C .  74 VAL CG1  1 1 
       13  80260 3 1  74 VAL CG2  C   9.903   5.864 -11.086 1.00 . C C .  74 VAL CG2  1 1 
       13  80261 3 1  74 VAL H    H   7.609   5.336 -11.967 1.00 . C C .  74 VAL H    1 1 
       13  80262 3 1  74 VAL HA   H   9.242   3.034 -11.601 1.00 . C C .  74 VAL HA   1 1 
       13  80263 3 1  74 VAL HB   H   8.834   5.094  -9.392 1.00 . C C .  74 VAL HB   1 1 
       13  80264 3 1  74 VAL HG11 H  10.291   3.082  -8.981 1.00 . C C .  74 VAL HG11 1 1 
       13  80265 3 1  74 VAL HG12 H  11.272   4.589  -9.038 1.00 . C C .  74 VAL HG12 1 1 
       13  80266 3 1  74 VAL HG13 H  11.266   3.469 -10.449 1.00 . C C .  74 VAL HG13 1 1 
       13  80267 3 1  74 VAL HG21 H  10.649   6.463 -10.522 1.00 . C C .  74 VAL HG21 1 1 
       13  80268 3 1  74 VAL HG22 H   9.046   6.534 -11.292 1.00 . C C .  74 VAL HG22 1 1 
       13  80269 3 1  74 VAL HG23 H  10.349   5.533 -12.046 1.00 . C C .  74 VAL HG23 1 1 
       13  80270 3 1  74 VAL N    N   7.748   4.349 -12.069 1.00 . C C .  74 VAL N    1 1 
       13  80271 3 1  74 VAL O    O   8.076   1.785  -9.766 1.00 . C C .  74 VAL O    1 1 
       13  80272 3 1  75 MET C    C   5.149   1.545  -9.357 1.00 . C C .  75 MET C    1 1 
       13  80273 3 1  75 MET CA   C   5.621   2.873  -8.834 1.00 . C C .  75 MET CA   1 1 
       13  80274 3 1  75 MET CB   C   4.380   3.773  -8.630 1.00 . C C .  75 MET CB   1 1 
       13  80275 3 1  75 MET CE   C   4.420   7.786  -7.748 1.00 . C C .  75 MET CE   1 1 
       13  80276 3 1  75 MET CG   C   4.725   5.164  -8.070 1.00 . C C .  75 MET CG   1 1 
       13  80277 3 1  75 MET H    H   6.321   4.379 -10.090 1.00 . C C .  75 MET H    1 1 
       13  80278 3 1  75 MET HA   H   6.129   2.716  -7.892 1.00 . C C .  75 MET HA   1 1 
       13  80279 3 1  75 MET HB2  H   3.856   3.902  -9.602 1.00 . C C .  75 MET HB2  1 1 
       13  80280 3 1  75 MET HB3  H   3.670   3.278  -7.932 1.00 . C C .  75 MET HB3  1 1 
       13  80281 3 1  75 MET HE1  H   3.890   8.750  -7.889 1.00 . C C .  75 MET HE1  1 1 
       13  80282 3 1  75 MET HE2  H   5.367   7.841  -8.322 1.00 . C C .  75 MET HE2  1 1 
       13  80283 3 1  75 MET HE3  H   4.670   7.695  -6.668 1.00 . C C .  75 MET HE3  1 1 
       13  80284 3 1  75 MET HG2  H   4.973   5.064  -6.990 1.00 . C C .  75 MET HG2  1 1 
       13  80285 3 1  75 MET HG3  H   5.646   5.537  -8.566 1.00 . C C .  75 MET HG3  1 1 
       13  80286 3 1  75 MET N    N   6.562   3.466  -9.759 1.00 . C C .  75 MET N    1 1 
       13  80287 3 1  75 MET O    O   5.156   0.546  -8.643 1.00 . C C .  75 MET O    1 1 
       13  80288 3 1  75 MET SD   S   3.407   6.389  -8.313 1.00 . C C .  75 MET SD   1 1 
       13  80289 3 1  76 LYS C    C   5.304  -0.799 -11.269 1.00 . C C .  76 LYS C    1 1 
       13  80290 3 1  76 LYS CA   C   4.259   0.288 -11.275 1.00 . C C .  76 LYS CA   1 1 
       13  80291 3 1  76 LYS CB   C   3.771   0.497 -12.733 1.00 . C C .  76 LYS CB   1 1 
       13  80292 3 1  76 LYS CD   C   2.377  -0.470 -14.686 1.00 . C C .  76 LYS CD   1 1 
       13  80293 3 1  76 LYS CE   C   1.224  -1.426 -15.050 1.00 . C C .  76 LYS CE   1 1 
       13  80294 3 1  76 LYS CG   C   2.941  -0.690 -13.272 1.00 . C C .  76 LYS CG   1 1 
       13  80295 3 1  76 LYS H    H   4.796   2.330 -11.206 1.00 . C C .  76 LYS H    1 1 
       13  80296 3 1  76 LYS HA   H   3.429  -0.046 -10.668 1.00 . C C .  76 LYS HA   1 1 
       13  80297 3 1  76 LYS HB2  H   3.127   1.405 -12.752 1.00 . C C .  76 LYS HB2  1 1 
       13  80298 3 1  76 LYS HB3  H   4.640   0.688 -13.400 1.00 . C C .  76 LYS HB3  1 1 
       13  80299 3 1  76 LYS HD2  H   1.963   0.565 -14.731 1.00 . C C .  76 LYS HD2  1 1 
       13  80300 3 1  76 LYS HD3  H   3.193  -0.535 -15.439 1.00 . C C .  76 LYS HD3  1 1 
       13  80301 3 1  76 LYS HE2  H   0.452  -1.401 -14.251 1.00 . C C .  76 LYS HE2  1 1 
       13  80302 3 1  76 LYS HE3  H   0.748  -1.102 -16.001 1.00 . C C .  76 LYS HE3  1 1 
       13  80303 3 1  76 LYS HG2  H   3.560  -1.615 -13.264 1.00 . C C .  76 LYS HG2  1 1 
       13  80304 3 1  76 LYS HG3  H   2.091  -0.849 -12.569 1.00 . C C .  76 LYS HG3  1 1 
       13  80305 3 1  76 LYS HZ1  H   2.005  -3.009 -16.186 1.00 . C C .  76 LYS HZ1  1 1 
       13  80306 3 1  76 LYS HZ2  H   0.746  -3.418 -15.174 1.00 . C C .  76 LYS HZ2  1 1 
       13  80307 3 1  76 LYS HZ3  H   2.353  -3.185 -14.549 1.00 . C C .  76 LYS HZ3  1 1 
       13  80308 3 1  76 LYS N    N   4.771   1.495 -10.655 1.00 . C C .  76 LYS N    1 1 
       13  80309 3 1  76 LYS NZ   N   1.630  -2.835 -15.227 1.00 . C C .  76 LYS NZ   1 1 
       13  80310 3 1  76 LYS O    O   5.009  -1.955 -10.975 1.00 . C C .  76 LYS O    1 1 
       13  80311 3 1  77 ALA C    C   7.911  -1.963 -10.217 1.00 . C C .  77 ALA C    1 1 
       13  80312 3 1  77 ALA CA   C   7.670  -1.370 -11.583 1.00 . C C .  77 ALA CA   1 1 
       13  80313 3 1  77 ALA CB   C   8.981  -0.711 -12.048 1.00 . C C .  77 ALA CB   1 1 
       13  80314 3 1  77 ALA H    H   6.787   0.526 -11.733 1.00 . C C .  77 ALA H    1 1 
       13  80315 3 1  77 ALA HA   H   7.401  -2.174 -12.255 1.00 . C C .  77 ALA HA   1 1 
       13  80316 3 1  77 ALA HB1  H   9.798  -1.464 -12.090 1.00 . C C .  77 ALA HB1  1 1 
       13  80317 3 1  77 ALA HB2  H   9.284   0.099 -11.349 1.00 . C C .  77 ALA HB2  1 1 
       13  80318 3 1  77 ALA HB3  H   8.850  -0.272 -13.058 1.00 . C C .  77 ALA HB3  1 1 
       13  80319 3 1  77 ALA N    N   6.571  -0.433 -11.553 1.00 . C C .  77 ALA N    1 1 
       13  80320 3 1  77 ALA O    O   8.207  -3.147 -10.088 1.00 . C C .  77 ALA O    1 1 
       13  80321 3 1  78 GLY C    C   6.895  -2.551  -7.381 1.00 . C C .  78 GLY C    1 1 
       13  80322 3 1  78 GLY CA   C   7.939  -1.562  -7.787 1.00 . C C .  78 GLY CA   1 1 
       13  80323 3 1  78 GLY H    H   7.522  -0.179  -9.297 1.00 . C C .  78 GLY H    1 1 
       13  80324 3 1  78 GLY HA2  H   8.899  -2.042  -7.692 1.00 . C C .  78 GLY HA2  1 1 
       13  80325 3 1  78 GLY HA3  H   7.829  -0.684  -7.169 1.00 . C C .  78 GLY HA3  1 1 
       13  80326 3 1  78 GLY N    N   7.767  -1.142  -9.161 1.00 . C C .  78 GLY N    1 1 
       13  80327 3 1  78 GLY O    O   7.208  -3.586  -6.793 1.00 . C C .  78 GLY O    1 1 
       13  80328 3 1  79 ILE C    C   4.662  -4.480  -7.981 1.00 . C C .  79 ILE C    1 1 
       13  80329 3 1  79 ILE CA   C   4.488  -3.110  -7.369 1.00 . C C .  79 ILE CA   1 1 
       13  80330 3 1  79 ILE CB   C   3.149  -2.469  -7.758 1.00 . C C .  79 ILE CB   1 1 
       13  80331 3 1  79 ILE CD1  C   1.712  -0.358  -7.343 1.00 . C C .  79 ILE CD1  1 1 
       13  80332 3 1  79 ILE CG1  C   2.926  -1.189  -6.911 1.00 . C C .  79 ILE CG1  1 1 
       13  80333 3 1  79 ILE CG2  C   1.967  -3.452  -7.567 1.00 . C C .  79 ILE CG2  1 1 
       13  80334 3 1  79 ILE H    H   5.398  -1.420  -8.195 1.00 . C C .  79 ILE H    1 1 
       13  80335 3 1  79 ILE HA   H   4.506  -3.239  -6.296 1.00 . C C .  79 ILE HA   1 1 
       13  80336 3 1  79 ILE HB   H   3.191  -2.183  -8.833 1.00 . C C .  79 ILE HB   1 1 
       13  80337 3 1  79 ILE HD11 H   0.765  -0.916  -7.182 1.00 . C C .  79 ILE HD11 1 1 
       13  80338 3 1  79 ILE HD12 H   1.659   0.578  -6.744 1.00 . C C .  79 ILE HD12 1 1 
       13  80339 3 1  79 ILE HD13 H   1.788  -0.083  -8.415 1.00 . C C .  79 ILE HD13 1 1 
       13  80340 3 1  79 ILE HG12 H   2.803  -1.480  -5.843 1.00 . C C .  79 ILE HG12 1 1 
       13  80341 3 1  79 ILE HG13 H   3.826  -0.540  -6.965 1.00 . C C .  79 ILE HG13 1 1 
       13  80342 3 1  79 ILE HG21 H   1.002  -2.967  -7.819 1.00 . C C .  79 ILE HG21 1 1 
       13  80343 3 1  79 ILE HG22 H   1.916  -3.797  -6.512 1.00 . C C .  79 ILE HG22 1 1 
       13  80344 3 1  79 ILE HG23 H   2.065  -4.343  -8.221 1.00 . C C .  79 ILE HG23 1 1 
       13  80345 3 1  79 ILE N    N   5.619  -2.273  -7.718 1.00 . C C .  79 ILE N    1 1 
       13  80346 3 1  79 ILE O    O   4.471  -5.483  -7.303 1.00 . C C .  79 ILE O    1 1 
       13  80347 3 1  80 GLU C    C   6.321  -6.688  -9.312 1.00 . C C .  80 GLU C    1 1 
       13  80348 3 1  80 GLU CA   C   5.228  -5.838  -9.939 1.00 . C C .  80 GLU CA   1 1 
       13  80349 3 1  80 GLU CB   C   5.425  -5.674 -11.475 1.00 . C C .  80 GLU CB   1 1 
       13  80350 3 1  80 GLU CD   C   4.298  -4.997 -13.675 1.00 . C C .  80 GLU CD   1 1 
       13  80351 3 1  80 GLU CG   C   4.180  -5.050 -12.159 1.00 . C C .  80 GLU CG   1 1 
       13  80352 3 1  80 GLU H    H   5.247  -3.741  -9.802 1.00 . C C .  80 GLU H    1 1 
       13  80353 3 1  80 GLU HA   H   4.304  -6.380  -9.792 1.00 . C C .  80 GLU HA   1 1 
       13  80354 3 1  80 GLU HB2  H   6.320  -5.048 -11.675 1.00 . C C .  80 GLU HB2  1 1 
       13  80355 3 1  80 GLU HB3  H   5.599  -6.679 -11.921 1.00 . C C .  80 GLU HB3  1 1 
       13  80356 3 1  80 GLU HG2  H   3.295  -5.671 -11.905 1.00 . C C .  80 GLU HG2  1 1 
       13  80357 3 1  80 GLU HG3  H   4.003  -4.028 -11.769 1.00 . C C .  80 GLU HG3  1 1 
       13  80358 3 1  80 GLU N    N   5.077  -4.566  -9.262 1.00 . C C .  80 GLU N    1 1 
       13  80359 3 1  80 GLU O    O   6.189  -7.907  -9.247 1.00 . C C .  80 GLU O    1 1 
       13  80360 3 1  80 GLU OE1  O   4.732  -6.010 -14.290 1.00 . C C .  80 GLU OE1  1 1 
       13  80361 3 1  80 GLU OE2  O   3.903  -3.972 -14.295 1.00 . C C .  80 GLU OE2  1 1 
       13  80362 3 1  81 VAL C    C   7.946  -7.310  -6.791 1.00 . C C .  81 VAL C    1 1 
       13  80363 3 1  81 VAL CA   C   8.467  -6.757  -8.096 1.00 . C C .  81 VAL CA   1 1 
       13  80364 3 1  81 VAL CB   C   9.676  -5.848  -7.869 1.00 . C C .  81 VAL CB   1 1 
       13  80365 3 1  81 VAL CG1  C  10.690  -6.460  -6.874 1.00 . C C .  81 VAL CG1  1 1 
       13  80366 3 1  81 VAL CG2  C  10.332  -5.591  -9.244 1.00 . C C .  81 VAL CG2  1 1 
       13  80367 3 1  81 VAL H    H   7.481  -5.071  -8.842 1.00 . C C .  81 VAL H    1 1 
       13  80368 3 1  81 VAL HA   H   8.763  -7.603  -8.703 1.00 . C C .  81 VAL HA   1 1 
       13  80369 3 1  81 VAL HB   H   9.332  -4.874  -7.451 1.00 . C C .  81 VAL HB   1 1 
       13  80370 3 1  81 VAL HG11 H  10.277  -6.485  -5.843 1.00 . C C .  81 VAL HG11 1 1 
       13  80371 3 1  81 VAL HG12 H  11.621  -5.859  -6.848 1.00 . C C .  81 VAL HG12 1 1 
       13  80372 3 1  81 VAL HG13 H  10.953  -7.493  -7.174 1.00 . C C .  81 VAL HG13 1 1 
       13  80373 3 1  81 VAL HG21 H  10.720  -6.541  -9.671 1.00 . C C .  81 VAL HG21 1 1 
       13  80374 3 1  81 VAL HG22 H  11.176  -4.880  -9.144 1.00 . C C .  81 VAL HG22 1 1 
       13  80375 3 1  81 VAL HG23 H   9.603  -5.159  -9.960 1.00 . C C .  81 VAL HG23 1 1 
       13  80376 3 1  81 VAL N    N   7.400  -6.066  -8.791 1.00 . C C .  81 VAL N    1 1 
       13  80377 3 1  81 VAL O    O   8.073  -8.505  -6.530 1.00 . C C .  81 VAL O    1 1 
       13  80378 3 1  82 PHE C    C   5.762  -7.870  -4.712 1.00 . C C .  82 PHE C    1 1 
       13  80379 3 1  82 PHE CA   C   6.886  -6.872  -4.622 1.00 . C C .  82 PHE CA   1 1 
       13  80380 3 1  82 PHE CB   C   6.409  -5.694  -3.732 1.00 . C C .  82 PHE CB   1 1 
       13  80381 3 1  82 PHE CD1  C   8.657  -5.303  -2.630 1.00 . C C .  82 PHE CD1  1 1 
       13  80382 3 1  82 PHE CD2  C   7.568  -3.440  -3.723 1.00 . C C .  82 PHE CD2  1 1 
       13  80383 3 1  82 PHE CE1  C   9.737  -4.476  -2.293 1.00 . C C .  82 PHE CE1  1 1 
       13  80384 3 1  82 PHE CE2  C   8.648  -2.613  -3.395 1.00 . C C .  82 PHE CE2  1 1 
       13  80385 3 1  82 PHE CG   C   7.565  -4.799  -3.362 1.00 . C C .  82 PHE CG   1 1 
       13  80386 3 1  82 PHE CZ   C   9.734  -3.130  -2.679 1.00 . C C .  82 PHE CZ   1 1 
       13  80387 3 1  82 PHE H    H   7.203  -5.499  -6.185 1.00 . C C .  82 PHE H    1 1 
       13  80388 3 1  82 PHE HA   H   7.711  -7.382  -4.145 1.00 . C C .  82 PHE HA   1 1 
       13  80389 3 1  82 PHE HB2  H   5.630  -5.102  -4.262 1.00 . C C .  82 PHE HB2  1 1 
       13  80390 3 1  82 PHE HB3  H   5.978  -6.080  -2.782 1.00 . C C .  82 PHE HB3  1 1 
       13  80391 3 1  82 PHE HD1  H   8.669  -6.339  -2.323 1.00 . C C .  82 PHE HD1  1 1 
       13  80392 3 1  82 PHE HD2  H   6.737  -3.028  -4.278 1.00 . C C .  82 PHE HD2  1 1 
       13  80393 3 1  82 PHE HE1  H  10.570  -4.881  -1.739 1.00 . C C .  82 PHE HE1  1 1 
       13  80394 3 1  82 PHE HE2  H   8.641  -1.578  -3.704 1.00 . C C .  82 PHE HE2  1 1 
       13  80395 3 1  82 PHE HZ   H  10.568  -2.491  -2.428 1.00 . C C .  82 PHE HZ   1 1 
       13  80396 3 1  82 PHE N    N   7.330  -6.464  -5.941 1.00 . C C .  82 PHE N    1 1 
       13  80397 3 1  82 PHE O    O   5.701  -8.811  -3.925 1.00 . C C .  82 PHE O    1 1 
       13  80398 3 1  83 ALA C    C   4.271  -9.992  -6.320 1.00 . C C .  83 ALA C    1 1 
       13  80399 3 1  83 ALA CA   C   3.763  -8.627  -5.926 1.00 . C C .  83 ALA CA   1 1 
       13  80400 3 1  83 ALA CB   C   2.807  -8.153  -7.039 1.00 . C C .  83 ALA CB   1 1 
       13  80401 3 1  83 ALA H    H   4.906  -6.925  -6.321 1.00 . C C .  83 ALA H    1 1 
       13  80402 3 1  83 ALA HA   H   3.219  -8.721  -4.994 1.00 . C C .  83 ALA HA   1 1 
       13  80403 3 1  83 ALA HB1  H   2.383  -7.160  -6.773 1.00 . C C .  83 ALA HB1  1 1 
       13  80404 3 1  83 ALA HB2  H   1.964  -8.866  -7.160 1.00 . C C .  83 ALA HB2  1 1 
       13  80405 3 1  83 ALA HB3  H   3.341  -8.057  -8.007 1.00 . C C .  83 ALA HB3  1 1 
       13  80406 3 1  83 ALA N    N   4.864  -7.718  -5.705 1.00 . C C .  83 ALA N    1 1 
       13  80407 3 1  83 ALA O    O   3.732 -11.006  -5.891 1.00 . C C .  83 ALA O    1 1 
       13  80408 3 1  84 LEU C    C   6.451 -12.148  -6.464 1.00 . C C .  84 LEU C    1 1 
       13  80409 3 1  84 LEU CA   C   5.976 -11.285  -7.601 1.00 . C C .  84 LEU CA   1 1 
       13  80410 3 1  84 LEU CB   C   7.158 -11.002  -8.572 1.00 . C C .  84 LEU CB   1 1 
       13  80411 3 1  84 LEU CD1  C   8.201 -11.814 -10.748 1.00 . C C .  84 LEU CD1  1 1 
       13  80412 3 1  84 LEU CD2  C   8.928 -12.899  -8.589 1.00 . C C .  84 LEU CD2  1 1 
       13  80413 3 1  84 LEU CG   C   7.755 -12.222  -9.329 1.00 . C C .  84 LEU CG   1 1 
       13  80414 3 1  84 LEU H    H   5.780  -9.209  -7.451 1.00 . C C .  84 LEU H    1 1 
       13  80415 3 1  84 LEU HA   H   5.231 -11.844  -8.136 1.00 . C C .  84 LEU HA   1 1 
       13  80416 3 1  84 LEU HB2  H   6.759 -10.306  -9.344 1.00 . C C .  84 LEU HB2  1 1 
       13  80417 3 1  84 LEU HB3  H   7.971 -10.462  -8.043 1.00 . C C .  84 LEU HB3  1 1 
       13  80418 3 1  84 LEU HD11 H   9.008 -11.054 -10.699 1.00 . C C .  84 LEU HD11 1 1 
       13  80419 3 1  84 LEU HD12 H   7.344 -11.382 -11.310 1.00 . C C .  84 LEU HD12 1 1 
       13  80420 3 1  84 LEU HD13 H   8.571 -12.702 -11.303 1.00 . C C .  84 LEU HD13 1 1 
       13  80421 3 1  84 LEU HD21 H   9.751 -12.176  -8.421 1.00 . C C .  84 LEU HD21 1 1 
       13  80422 3 1  84 LEU HD22 H   9.317 -13.748  -9.188 1.00 . C C .  84 LEU HD22 1 1 
       13  80423 3 1  84 LEU HD23 H   8.609 -13.300  -7.606 1.00 . C C .  84 LEU HD23 1 1 
       13  80424 3 1  84 LEU HG   H   6.940 -12.975  -9.448 1.00 . C C .  84 LEU HG   1 1 
       13  80425 3 1  84 LEU N    N   5.355 -10.056  -7.124 1.00 . C C .  84 LEU N    1 1 
       13  80426 3 1  84 LEU O    O   6.355 -13.376  -6.506 1.00 . C C .  84 LEU O    1 1 
       13  80427 3 1  85 VAL C    C   6.345 -13.020  -3.536 1.00 . C C .  85 VAL C    1 1 
       13  80428 3 1  85 VAL CA   C   7.431 -12.168  -4.178 1.00 . C C .  85 VAL CA   1 1 
       13  80429 3 1  85 VAL CB   C   7.994 -11.147  -3.177 1.00 . C C .  85 VAL CB   1 1 
       13  80430 3 1  85 VAL CG1  C   8.493 -11.787  -1.860 1.00 . C C .  85 VAL CG1  1 1 
       13  80431 3 1  85 VAL CG2  C   9.140 -10.369  -3.858 1.00 . C C .  85 VAL CG2  1 1 
       13  80432 3 1  85 VAL H    H   6.961 -10.515  -5.361 1.00 . C C .  85 VAL H    1 1 
       13  80433 3 1  85 VAL HA   H   8.224 -12.833  -4.487 1.00 . C C .  85 VAL HA   1 1 
       13  80434 3 1  85 VAL HB   H   7.191 -10.421  -2.907 1.00 . C C .  85 VAL HB   1 1 
       13  80435 3 1  85 VAL HG11 H   9.183 -12.630  -2.062 1.00 . C C .  85 VAL HG11 1 1 
       13  80436 3 1  85 VAL HG12 H   7.641 -12.167  -1.257 1.00 . C C .  85 VAL HG12 1 1 
       13  80437 3 1  85 VAL HG13 H   9.025 -11.029  -1.245 1.00 . C C .  85 VAL HG13 1 1 
       13  80438 3 1  85 VAL HG21 H   9.938 -11.057  -4.207 1.00 . C C .  85 VAL HG21 1 1 
       13  80439 3 1  85 VAL HG22 H   9.589  -9.645  -3.145 1.00 . C C .  85 VAL HG22 1 1 
       13  80440 3 1  85 VAL HG23 H   8.773  -9.794  -4.727 1.00 . C C .  85 VAL HG23 1 1 
       13  80441 3 1  85 VAL N    N   6.937 -11.515  -5.376 1.00 . C C .  85 VAL N    1 1 
       13  80442 3 1  85 VAL O    O   6.631 -13.928  -2.751 1.00 . C C .  85 VAL O    1 1 
       13  80443 3 1  86 THR C    C   4.090 -15.084  -3.762 1.00 . C C .  86 THR C    1 1 
       13  80444 3 1  86 THR CA   C   3.963 -13.625  -3.373 1.00 . C C .  86 THR CA   1 1 
       13  80445 3 1  86 THR CB   C   2.557 -13.113  -3.710 1.00 . C C .  86 THR CB   1 1 
       13  80446 3 1  86 THR CG2  C   2.091 -13.489  -5.133 1.00 . C C .  86 THR CG2  1 1 
       13  80447 3 1  86 THR H    H   4.793 -12.107  -4.547 1.00 . C C .  86 THR H    1 1 
       13  80448 3 1  86 THR HA   H   4.076 -13.571  -2.300 1.00 . C C .  86 THR HA   1 1 
       13  80449 3 1  86 THR HB   H   2.565 -12.001  -3.623 1.00 . C C .  86 THR HB   1 1 
       13  80450 3 1  86 THR HG1  H   1.753 -14.558  -2.744 1.00 . C C .  86 THR HG1  1 1 
       13  80451 3 1  86 THR HG21 H   1.881 -14.574  -5.233 1.00 . C C .  86 THR HG21 1 1 
       13  80452 3 1  86 THR HG22 H   2.864 -13.222  -5.884 1.00 . C C .  86 THR HG22 1 1 
       13  80453 3 1  86 THR HG23 H   1.163 -12.933  -5.383 1.00 . C C .  86 THR HG23 1 1 
       13  80454 3 1  86 THR N    N   5.051 -12.825  -3.892 1.00 . C C .  86 THR N    1 1 
       13  80455 3 1  86 THR O    O   3.415 -15.935  -3.181 1.00 . C C .  86 THR O    1 1 
       13  80456 3 1  86 THR OG1  O   1.598 -13.604  -2.775 1.00 . C C .  86 THR OG1  1 1 
       13  80457 3 1  87 ALA C    C   5.900 -17.528  -3.910 1.00 . C C .  87 ALA C    1 1 
       13  80458 3 1  87 ALA CA   C   5.285 -16.792  -5.078 1.00 . C C .  87 ALA CA   1 1 
       13  80459 3 1  87 ALA CB   C   6.271 -16.872  -6.257 1.00 . C C .  87 ALA CB   1 1 
       13  80460 3 1  87 ALA H    H   5.474 -14.711  -5.226 1.00 . C C .  87 ALA H    1 1 
       13  80461 3 1  87 ALA HA   H   4.358 -17.279  -5.346 1.00 . C C .  87 ALA HA   1 1 
       13  80462 3 1  87 ALA HB1  H   6.458 -17.928  -6.548 1.00 . C C .  87 ALA HB1  1 1 
       13  80463 3 1  87 ALA HB2  H   7.243 -16.395  -6.004 1.00 . C C .  87 ALA HB2  1 1 
       13  80464 3 1  87 ALA HB3  H   5.856 -16.343  -7.143 1.00 . C C .  87 ALA HB3  1 1 
       13  80465 3 1  87 ALA N    N   4.978 -15.426  -4.723 1.00 . C C .  87 ALA N    1 1 
       13  80466 3 1  87 ALA O    O   5.827 -18.752  -3.813 1.00 . C C .  87 ALA O    1 1 
       13  80467 3 1  88 ALA C    C   5.902 -17.400  -0.776 1.00 . C C .  88 ALA C    1 1 
       13  80468 3 1  88 ALA CA   C   7.040 -17.302  -1.741 1.00 . C C .  88 ALA CA   1 1 
       13  80469 3 1  88 ALA CB   C   8.132 -16.403  -1.131 1.00 . C C .  88 ALA CB   1 1 
       13  80470 3 1  88 ALA H    H   6.583 -15.783  -3.087 1.00 . C C .  88 ALA H    1 1 
       13  80471 3 1  88 ALA HA   H   7.414 -18.297  -1.905 1.00 . C C .  88 ALA HA   1 1 
       13  80472 3 1  88 ALA HB1  H   9.001 -16.332  -1.820 1.00 . C C .  88 ALA HB1  1 1 
       13  80473 3 1  88 ALA HB2  H   8.499 -16.833  -0.175 1.00 . C C .  88 ALA HB2  1 1 
       13  80474 3 1  88 ALA HB3  H   7.763 -15.375  -0.934 1.00 . C C .  88 ALA HB3  1 1 
       13  80475 3 1  88 ALA N    N   6.530 -16.781  -2.981 1.00 . C C .  88 ALA N    1 1 
       13  80476 3 1  88 ALA O    O   5.580 -18.480  -0.283 1.00 . C C .  88 ALA O    1 1 
       13  80477 3 1  89 LEU C    C   3.057 -16.998   0.386 1.00 . C C .  89 LEU C    1 1 
       13  80478 3 1  89 LEU CA   C   4.236 -16.068   0.491 1.00 . C C .  89 LEU CA   1 1 
       13  80479 3 1  89 LEU CB   C   3.674 -14.626   0.476 1.00 . C C .  89 LEU CB   1 1 
       13  80480 3 1  89 LEU CD1  C   4.106 -12.143   0.240 1.00 . C C .  89 LEU CD1  1 1 
       13  80481 3 1  89 LEU CD2  C   5.557 -13.509   1.811 1.00 . C C .  89 LEU CD2  1 1 
       13  80482 3 1  89 LEU CG   C   4.750 -13.515   0.501 1.00 . C C .  89 LEU CG   1 1 
       13  80483 3 1  89 LEU H    H   5.486 -15.438  -1.040 1.00 . C C .  89 LEU H    1 1 
       13  80484 3 1  89 LEU HA   H   4.729 -16.262   1.435 1.00 . C C .  89 LEU HA   1 1 
       13  80485 3 1  89 LEU HB2  H   3.050 -14.484  -0.435 1.00 . C C .  89 LEU HB2  1 1 
       13  80486 3 1  89 LEU HB3  H   3.007 -14.489   1.357 1.00 . C C .  89 LEU HB3  1 1 
       13  80487 3 1  89 LEU HD11 H   4.883 -11.351   0.188 1.00 . C C .  89 LEU HD11 1 1 
       13  80488 3 1  89 LEU HD12 H   3.394 -11.887   1.054 1.00 . C C .  89 LEU HD12 1 1 
       13  80489 3 1  89 LEU HD13 H   3.544 -12.134  -0.717 1.00 . C C .  89 LEU HD13 1 1 
       13  80490 3 1  89 LEU HD21 H   6.317 -12.698   1.795 1.00 . C C .  89 LEU HD21 1 1 
       13  80491 3 1  89 LEU HD22 H   6.085 -14.474   1.967 1.00 . C C .  89 LEU HD22 1 1 
       13  80492 3 1  89 LEU HD23 H   4.881 -13.335   2.675 1.00 . C C .  89 LEU HD23 1 1 
       13  80493 3 1  89 LEU HG   H   5.468 -13.688  -0.334 1.00 . C C .  89 LEU HG   1 1 
       13  80494 3 1  89 LEU N    N   5.217 -16.266  -0.556 1.00 . C C .  89 LEU N    1 1 
       13  80495 3 1  89 LEU O    O   2.545 -17.510   1.379 1.00 . C C .  89 LEU O    1 1 
       13  80496 3 1  90 ALA C    C   1.772 -19.564  -0.781 1.00 . C C .  90 ALA C    1 1 
       13  80497 3 1  90 ALA CA   C   1.435 -18.113  -1.048 1.00 . C C .  90 ALA CA   1 1 
       13  80498 3 1  90 ALA CB   C   0.881 -17.973  -2.472 1.00 . C C .  90 ALA CB   1 1 
       13  80499 3 1  90 ALA H    H   3.007 -16.860  -1.657 1.00 . C C .  90 ALA H    1 1 
       13  80500 3 1  90 ALA HA   H   0.667 -17.814  -0.347 1.00 . C C .  90 ALA HA   1 1 
       13  80501 3 1  90 ALA HB1  H   0.552 -16.927  -2.656 1.00 . C C .  90 ALA HB1  1 1 
       13  80502 3 1  90 ALA HB2  H   0.004 -18.639  -2.614 1.00 . C C .  90 ALA HB2  1 1 
       13  80503 3 1  90 ALA HB3  H   1.661 -18.232  -3.219 1.00 . C C .  90 ALA HB3  1 1 
       13  80504 3 1  90 ALA N    N   2.588 -17.272  -0.842 1.00 . C C .  90 ALA N    1 1 
       13  80505 3 1  90 ALA O    O   0.880 -20.386  -0.606 1.00 . C C .  90 ALA O    1 1 
       13  80506 3 1  91 THR C    C   3.602 -21.339   1.188 1.00 . C C .  91 THR C    1 1 
       13  80507 3 1  91 THR CA   C   3.457 -21.261  -0.297 1.00 . C C .  91 THR CA   1 1 
       13  80508 3 1  91 THR CB   C   4.756 -21.814  -0.873 1.00 . C C .  91 THR CB   1 1 
       13  80509 3 1  91 THR CG2  C   4.683 -21.815  -2.394 1.00 . C C .  91 THR CG2  1 1 
       13  80510 3 1  91 THR H    H   3.808 -19.254  -0.812 1.00 . C C .  91 THR H    1 1 
       13  80511 3 1  91 THR HA   H   2.674 -21.946  -0.590 1.00 . C C .  91 THR HA   1 1 
       13  80512 3 1  91 THR HB   H   4.873 -22.873  -0.535 1.00 . C C .  91 THR HB   1 1 
       13  80513 3 1  91 THR HG1  H   5.688 -20.173  -0.324 1.00 . C C .  91 THR HG1  1 1 
       13  80514 3 1  91 THR HG21 H   3.763 -22.342  -2.722 1.00 . C C .  91 THR HG21 1 1 
       13  80515 3 1  91 THR HG22 H   5.556 -22.328  -2.846 1.00 . C C .  91 THR HG22 1 1 
       13  80516 3 1  91 THR HG23 H   4.646 -20.771  -2.774 1.00 . C C .  91 THR HG23 1 1 
       13  80517 3 1  91 THR N    N   3.074 -19.926  -0.702 1.00 . C C .  91 THR N    1 1 
       13  80518 3 1  91 THR O    O   3.728 -22.441   1.721 1.00 . C C .  91 THR O    1 1 
       13  80519 3 1  91 THR OG1  O   5.930 -21.111  -0.478 1.00 . C C .  91 THR OG1  1 1 
       13  80520 3 1  92 ASP C    C   3.039 -20.942   4.137 1.00 . C C .  92 ASP C    1 1 
       13  80521 3 1  92 ASP CA   C   4.036 -20.205   3.301 1.00 . C C .  92 ASP CA   1 1 
       13  80522 3 1  92 ASP CB   C   4.317 -18.814   3.928 1.00 . C C .  92 ASP CB   1 1 
       13  80523 3 1  92 ASP CG   C   5.798 -18.547   3.781 1.00 . C C .  92 ASP CG   1 1 
       13  80524 3 1  92 ASP H    H   3.479 -19.290   1.509 1.00 . C C .  92 ASP H    1 1 
       13  80525 3 1  92 ASP HA   H   4.934 -20.809   3.353 1.00 . C C .  92 ASP HA   1 1 
       13  80526 3 1  92 ASP HB2  H   3.717 -18.019   3.448 1.00 . C C .  92 ASP HB2  1 1 
       13  80527 3 1  92 ASP HB3  H   4.098 -18.812   5.019 1.00 . C C .  92 ASP HB3  1 1 
       13  80528 3 1  92 ASP N    N   3.626 -20.196   1.910 1.00 . C C .  92 ASP N    1 1 
       13  80529 3 1  92 ASP O    O   3.378 -21.576   5.131 1.00 . C C .  92 ASP O    1 1 
       13  80530 3 1  92 ASP OD1  O   6.580 -19.355   4.350 1.00 . C C .  92 ASP OD1  1 1 
       13  80531 3 1  92 ASP OD2  O   6.208 -17.601   3.062 1.00 . C C .  92 ASP OD2  1 1 
       13  80532 3 1  93 PHE C    C   0.869 -23.186   4.018 1.00 . C C .  93 PHE C    1 1 
       13  80533 3 1  93 PHE CA   C   0.755 -21.729   4.381 1.00 . C C .  93 PHE CA   1 1 
       13  80534 3 1  93 PHE CB   C  -0.695 -21.212   4.147 1.00 . C C .  93 PHE CB   1 1 
       13  80535 3 1  93 PHE CD1  C  -1.192 -21.247   1.658 1.00 . C C .  93 PHE CD1  1 1 
       13  80536 3 1  93 PHE CD2  C  -2.446 -22.717   3.112 1.00 . C C .  93 PHE CD2  1 1 
       13  80537 3 1  93 PHE CE1  C  -1.922 -21.713   0.557 1.00 . C C .  93 PHE CE1  1 1 
       13  80538 3 1  93 PHE CE2  C  -3.170 -23.192   2.015 1.00 . C C .  93 PHE CE2  1 1 
       13  80539 3 1  93 PHE CG   C  -1.450 -21.737   2.945 1.00 . C C .  93 PHE CG   1 1 
       13  80540 3 1  93 PHE CZ   C  -2.914 -22.685   0.734 1.00 . C C .  93 PHE CZ   1 1 
       13  80541 3 1  93 PHE H    H   1.505 -20.420   2.906 1.00 . C C .  93 PHE H    1 1 
       13  80542 3 1  93 PHE HA   H   0.945 -21.643   5.443 1.00 . C C .  93 PHE HA   1 1 
       13  80543 3 1  93 PHE HB2  H  -1.292 -21.467   5.049 1.00 . C C .  93 PHE HB2  1 1 
       13  80544 3 1  93 PHE HB3  H  -0.669 -20.108   4.062 1.00 . C C .  93 PHE HB3  1 1 
       13  80545 3 1  93 PHE HD1  H  -0.442 -20.485   1.512 1.00 . C C .  93 PHE HD1  1 1 
       13  80546 3 1  93 PHE HD2  H  -2.668 -23.091   4.100 1.00 . C C .  93 PHE HD2  1 1 
       13  80547 3 1  93 PHE HE1  H  -1.716 -21.316  -0.428 1.00 . C C .  93 PHE HE1  1 1 
       13  80548 3 1  93 PHE HE2  H  -3.939 -23.936   2.160 1.00 . C C .  93 PHE HE2  1 1 
       13  80549 3 1  93 PHE HZ   H  -3.494 -23.027  -0.111 1.00 . C C .  93 PHE HZ   1 1 
       13  80550 3 1  93 PHE N    N   1.764 -20.946   3.710 1.00 . C C .  93 PHE N    1 1 
       13  80551 3 1  93 PHE O    O   0.575 -24.051   4.837 1.00 . C C .  93 PHE O    1 1 
       13  80552 3 1  94 VAL C    C   2.240 -25.683   3.005 1.00 . C C .  94 VAL C    1 1 
       13  80553 3 1  94 VAL CA   C   1.305 -24.819   2.193 1.00 . C C .  94 VAL CA   1 1 
       13  80554 3 1  94 VAL CB   C   1.692 -24.824   0.715 1.00 . C C .  94 VAL CB   1 1 
       13  80555 3 1  94 VAL CG1  C   1.620 -26.247   0.120 1.00 . C C .  94 VAL CG1  1 1 
       13  80556 3 1  94 VAL CG2  C   0.735 -23.880  -0.043 1.00 . C C .  94 VAL CG2  1 1 
       13  80557 3 1  94 VAL H    H   1.609 -22.766   2.167 1.00 . C C .  94 VAL H    1 1 
       13  80558 3 1  94 VAL HA   H   0.305 -25.213   2.295 1.00 . C C .  94 VAL HA   1 1 
       13  80559 3 1  94 VAL HB   H   2.733 -24.450   0.597 1.00 . C C .  94 VAL HB   1 1 
       13  80560 3 1  94 VAL HG11 H   1.840 -26.222  -0.968 1.00 . C C .  94 VAL HG11 1 1 
       13  80561 3 1  94 VAL HG12 H   0.606 -26.678   0.259 1.00 . C C .  94 VAL HG12 1 1 
       13  80562 3 1  94 VAL HG13 H   2.357 -26.925   0.599 1.00 . C C .  94 VAL HG13 1 1 
       13  80563 3 1  94 VAL HG21 H  -0.317 -24.209   0.089 1.00 . C C .  94 VAL HG21 1 1 
       13  80564 3 1  94 VAL HG22 H   0.968 -23.881  -1.129 1.00 . C C .  94 VAL HG22 1 1 
       13  80565 3 1  94 VAL HG23 H   0.815 -22.834   0.316 1.00 . C C .  94 VAL HG23 1 1 
       13  80566 3 1  94 VAL N    N   1.284 -23.491   2.768 1.00 . C C .  94 VAL N    1 1 
       13  80567 3 1  94 VAL O    O   1.969 -26.863   3.235 1.00 . C C .  94 VAL O    1 1 
       13  80568 3 1  95 ARG C    C   3.684 -26.306   5.649 1.00 . C C .  95 ARG C    1 1 
       13  80569 3 1  95 ARG CA   C   4.284 -25.627   4.438 1.00 . C C .  95 ARG CA   1 1 
       13  80570 3 1  95 ARG CB   C   5.261 -24.546   4.982 1.00 . C C .  95 ARG CB   1 1 
       13  80571 3 1  95 ARG CD   C   7.119 -22.824   4.502 1.00 . C C .  95 ARG CD   1 1 
       13  80572 3 1  95 ARG CG   C   6.216 -23.942   3.931 1.00 . C C .  95 ARG CG   1 1 
       13  80573 3 1  95 ARG CZ   C   8.945 -21.790   3.033 1.00 . C C .  95 ARG CZ   1 1 
       13  80574 3 1  95 ARG H    H   3.445 -24.087   3.324 1.00 . C C .  95 ARG H    1 1 
       13  80575 3 1  95 ARG HA   H   4.835 -26.375   3.884 1.00 . C C .  95 ARG HA   1 1 
       13  80576 3 1  95 ARG HB2  H   4.676 -23.730   5.458 1.00 . C C .  95 ARG HB2  1 1 
       13  80577 3 1  95 ARG HB3  H   5.900 -24.999   5.777 1.00 . C C .  95 ARG HB3  1 1 
       13  80578 3 1  95 ARG HD2  H   6.618 -21.836   4.435 1.00 . C C .  95 ARG HD2  1 1 
       13  80579 3 1  95 ARG HD3  H   7.342 -23.025   5.572 1.00 . C C .  95 ARG HD3  1 1 
       13  80580 3 1  95 ARG HE   H   9.025 -23.622   3.949 1.00 . C C .  95 ARG HE   1 1 
       13  80581 3 1  95 ARG HG2  H   6.834 -24.783   3.543 1.00 . C C .  95 ARG HG2  1 1 
       13  80582 3 1  95 ARG HG3  H   5.638 -23.526   3.078 1.00 . C C .  95 ARG HG3  1 1 
       13  80583 3 1  95 ARG HH11 H   7.521 -20.301   3.497 1.00 . C C .  95 ARG HH11 1 1 
       13  80584 3 1  95 ARG HH12 H   8.676 -19.792   2.469 1.00 . C C .  95 ARG HH12 1 1 
       13  80585 3 1  95 ARG HH21 H  10.787 -22.671   2.637 1.00 . C C .  95 ARG HH21 1 1 
       13  80586 3 1  95 ARG HH22 H  10.530 -21.146   1.871 1.00 . C C .  95 ARG HH22 1 1 
       13  80587 3 1  95 ARG N    N   3.306 -25.054   3.542 1.00 . C C .  95 ARG N    1 1 
       13  80588 3 1  95 ARG NE   N   8.445 -22.827   3.772 1.00 . C C .  95 ARG NE   1 1 
       13  80589 3 1  95 ARG NH1  N   8.259 -20.634   2.851 1.00 . C C .  95 ARG NH1  1 1 
       13  80590 3 1  95 ARG NH2  N  10.158 -21.929   2.431 1.00 . C C .  95 ARG NH2  1 1 
       13  80591 3 1  95 ARG O    O   4.322 -27.191   6.212 1.00 . C C .  95 ARG O    1 1 
       13  80592 3 1  96 ARG C    C   1.733 -27.966   7.276 1.00 . C C .  96 ARG C    1 1 
       13  80593 3 1  96 ARG CA   C   1.850 -26.460   7.298 1.00 . C C .  96 ARG CA   1 1 
       13  80594 3 1  96 ARG CB   C   0.463 -25.839   7.605 1.00 . C C .  96 ARG CB   1 1 
       13  80595 3 1  96 ARG CD   C  -1.859 -25.280   6.679 1.00 . C C .  96 ARG CD   1 1 
       13  80596 3 1  96 ARG CG   C  -0.668 -26.242   6.639 1.00 . C C .  96 ARG CG   1 1 
       13  80597 3 1  96 ARG CZ   C  -4.203 -26.072   6.087 1.00 . C C .  96 ARG CZ   1 1 
       13  80598 3 1  96 ARG H    H   1.928 -25.240   5.595 1.00 . C C .  96 ARG H    1 1 
       13  80599 3 1  96 ARG HA   H   2.523 -26.200   8.107 1.00 . C C .  96 ARG HA   1 1 
       13  80600 3 1  96 ARG HB2  H   0.162 -26.117   8.640 1.00 . C C .  96 ARG HB2  1 1 
       13  80601 3 1  96 ARG HB3  H   0.582 -24.734   7.576 1.00 . C C .  96 ARG HB3  1 1 
       13  80602 3 1  96 ARG HD2  H  -2.252 -25.193   7.711 1.00 . C C .  96 ARG HD2  1 1 
       13  80603 3 1  96 ARG HD3  H  -1.553 -24.272   6.322 1.00 . C C .  96 ARG HD3  1 1 
       13  80604 3 1  96 ARG HE   H  -2.640 -25.892   4.772 1.00 . C C .  96 ARG HE   1 1 
       13  80605 3 1  96 ARG HG2  H  -0.264 -26.261   5.602 1.00 . C C .  96 ARG HG2  1 1 
       13  80606 3 1  96 ARG HG3  H  -1.004 -27.272   6.894 1.00 . C C .  96 ARG HG3  1 1 
       13  80607 3 1  96 ARG HH11 H  -3.958 -25.997   8.166 1.00 . C C .  96 ARG HH11 1 1 
       13  80608 3 1  96 ARG HH12 H  -5.557 -26.240   7.693 1.00 . C C .  96 ARG HH12 1 1 
       13  80609 3 1  96 ARG HH21 H  -4.751 -26.533   4.154 1.00 . C C .  96 ARG HH21 1 1 
       13  80610 3 1  96 ARG HH22 H  -6.030 -26.671   5.313 1.00 . C C .  96 ARG HH22 1 1 
       13  80611 3 1  96 ARG N    N   2.454 -25.941   6.084 1.00 . C C .  96 ARG N    1 1 
       13  80612 3 1  96 ARG NE   N  -2.911 -25.796   5.737 1.00 . C C .  96 ARG NE   1 1 
       13  80613 3 1  96 ARG NH1  N  -4.607 -26.005   7.380 1.00 . C C .  96 ARG NH1  1 1 
       13  80614 3 1  96 ARG NH2  N  -5.082 -26.419   5.110 1.00 . C C .  96 ARG NH2  1 1 
       13  80615 3 1  96 ARG O    O   1.874 -28.633   8.301 1.00 . C C .  96 ARG O    1 1 
       13  80616 3 1  97 GLU C    C   2.696 -30.665   5.847 1.00 . C C .  97 GLU C    1 1 
       13  80617 3 1  97 GLU CA   C   1.360 -29.985   5.993 1.00 . C C .  97 GLU CA   1 1 
       13  80618 3 1  97 GLU CB   C   0.383 -30.435   4.890 1.00 . C C .  97 GLU CB   1 1 
       13  80619 3 1  97 GLU CD   C  -0.360 -30.577   2.576 1.00 . C C .  97 GLU CD   1 1 
       13  80620 3 1  97 GLU CG   C   0.781 -30.103   3.447 1.00 . C C .  97 GLU CG   1 1 
       13  80621 3 1  97 GLU H    H   1.472 -28.030   5.236 1.00 . C C .  97 GLU H    1 1 
       13  80622 3 1  97 GLU HA   H   0.931 -30.340   6.921 1.00 . C C .  97 GLU HA   1 1 
       13  80623 3 1  97 GLU HB2  H   0.246 -31.535   4.972 1.00 . C C .  97 GLU HB2  1 1 
       13  80624 3 1  97 GLU HB3  H  -0.607 -29.969   5.103 1.00 . C C .  97 GLU HB3  1 1 
       13  80625 3 1  97 GLU HG2  H   0.936 -29.016   3.320 1.00 . C C .  97 GLU HG2  1 1 
       13  80626 3 1  97 GLU HG3  H   1.718 -30.622   3.158 1.00 . C C .  97 GLU HG3  1 1 
       13  80627 3 1  97 GLU N    N   1.514 -28.558   6.082 1.00 . C C .  97 GLU N    1 1 
       13  80628 3 1  97 GLU O    O   2.775 -31.882   6.028 1.00 . C C .  97 GLU O    1 1 
       13  80629 3 1  97 GLU OE1  O  -0.504 -31.819   2.434 1.00 . C C .  97 GLU OE1  1 1 
       13  80630 3 1  97 GLU OE2  O  -1.155 -29.734   2.082 1.00 . C C .  97 GLU OE2  1 1 
       13  80631 3 1  98 GLU C    C   5.790 -30.393   6.783 1.00 . C C .  98 GLU C    1 1 
       13  80632 3 1  98 GLU CA   C   5.105 -30.451   5.433 1.00 . C C .  98 GLU CA   1 1 
       13  80633 3 1  98 GLU CB   C   5.964 -29.836   4.302 1.00 . C C .  98 GLU CB   1 1 
       13  80634 3 1  98 GLU CD   C   6.339 -29.891   1.769 1.00 . C C .  98 GLU CD   1 1 
       13  80635 3 1  98 GLU CG   C   5.358 -30.135   2.908 1.00 . C C .  98 GLU CG   1 1 
       13  80636 3 1  98 GLU H    H   3.707 -28.909   5.463 1.00 . C C .  98 GLU H    1 1 
       13  80637 3 1  98 GLU HA   H   5.019 -31.504   5.193 1.00 . C C .  98 GLU HA   1 1 
       13  80638 3 1  98 GLU HB2  H   6.076 -28.741   4.439 1.00 . C C .  98 GLU HB2  1 1 
       13  80639 3 1  98 GLU HB3  H   6.980 -30.290   4.347 1.00 . C C .  98 GLU HB3  1 1 
       13  80640 3 1  98 GLU HG2  H   5.066 -31.207   2.873 1.00 . C C .  98 GLU HG2  1 1 
       13  80641 3 1  98 GLU HG3  H   4.447 -29.523   2.744 1.00 . C C .  98 GLU HG3  1 1 
       13  80642 3 1  98 GLU N    N   3.771 -29.906   5.536 1.00 . C C .  98 GLU N    1 1 
       13  80643 3 1  98 GLU O    O   6.706 -31.180   7.034 1.00 . C C .  98 GLU O    1 1 
       13  80644 3 1  98 GLU OE1  O   7.453 -29.350   2.002 1.00 . C C .  98 GLU OE1  1 1 
       13  80645 3 1  98 GLU OE2  O   6.012 -30.250   0.604 1.00 . C C .  98 GLU OE2  1 1 
       13  80646 3 1  99 GLU C    C   5.418 -30.595   9.925 1.00 . C C .  99 GLU C    1 1 
       13  80647 3 1  99 GLU CA   C   5.858 -29.447   9.059 1.00 . C C .  99 GLU CA   1 1 
       13  80648 3 1  99 GLU CB   C   5.504 -28.149   9.830 1.00 . C C .  99 GLU CB   1 1 
       13  80649 3 1  99 GLU CD   C   6.398 -25.914  10.434 1.00 . C C .  99 GLU CD   1 1 
       13  80650 3 1  99 GLU CG   C   6.179 -26.877   9.278 1.00 . C C .  99 GLU CG   1 1 
       13  80651 3 1  99 GLU H    H   4.612 -28.869   7.483 1.00 . C C .  99 GLU H    1 1 
       13  80652 3 1  99 GLU HA   H   6.937 -29.503   8.980 1.00 . C C .  99 GLU HA   1 1 
       13  80653 3 1  99 GLU HB2  H   4.408 -27.992   9.889 1.00 . C C .  99 GLU HB2  1 1 
       13  80654 3 1  99 GLU HB3  H   5.873 -28.284  10.877 1.00 . C C .  99 GLU HB3  1 1 
       13  80655 3 1  99 GLU HG2  H   7.171 -27.140   8.849 1.00 . C C .  99 GLU HG2  1 1 
       13  80656 3 1  99 GLU HG3  H   5.566 -26.403   8.485 1.00 . C C .  99 GLU HG3  1 1 
       13  80657 3 1  99 GLU N    N   5.306 -29.546   7.721 1.00 . C C .  99 GLU N    1 1 
       13  80658 3 1  99 GLU O    O   6.259 -31.292  10.481 1.00 . C C .  99 GLU O    1 1 
       13  80659 3 1  99 GLU OE1  O   5.421 -25.280  10.914 1.00 . C C .  99 GLU OE1  1 1 
       13  80660 3 1  99 GLU OE2  O   7.553 -25.862  10.938 1.00 . C C .  99 GLU OE2  1 1 
       13  80661 3 1 100 ARG C    C   4.033 -33.154  10.951 1.00 . C C . 100 ARG C    1 1 
       13  80662 3 1 100 ARG CA   C   3.525 -31.733  11.048 1.00 . C C . 100 ARG CA   1 1 
       13  80663 3 1 100 ARG CB   C   1.966 -31.764  11.033 1.00 . C C . 100 ARG CB   1 1 
       13  80664 3 1 100 ARG CD   C  -0.232 -32.292   9.799 1.00 . C C . 100 ARG CD   1 1 
       13  80665 3 1 100 ARG CG   C   1.301 -32.154   9.694 1.00 . C C . 100 ARG CG   1 1 
       13  80666 3 1 100 ARG CZ   C  -2.108 -32.503   8.099 1.00 . C C . 100 ARG CZ   1 1 
       13  80667 3 1 100 ARG H    H   3.442 -30.251   9.564 1.00 . C C . 100 ARG H    1 1 
       13  80668 3 1 100 ARG HA   H   3.842 -31.353  12.010 1.00 . C C . 100 ARG HA   1 1 
       13  80669 3 1 100 ARG HB2  H   1.624 -32.474  11.822 1.00 . C C . 100 ARG HB2  1 1 
       13  80670 3 1 100 ARG HB3  H   1.601 -30.754  11.325 1.00 . C C . 100 ARG HB3  1 1 
       13  80671 3 1 100 ARG HD2  H  -0.505 -33.094  10.521 1.00 . C C . 100 ARG HD2  1 1 
       13  80672 3 1 100 ARG HD3  H  -0.676 -31.327  10.129 1.00 . C C . 100 ARG HD3  1 1 
       13  80673 3 1 100 ARG HE   H  -0.157 -33.067   7.766 1.00 . C C . 100 ARG HE   1 1 
       13  80674 3 1 100 ARG HG2  H   1.555 -31.381   8.936 1.00 . C C . 100 ARG HG2  1 1 
       13  80675 3 1 100 ARG HG3  H   1.719 -33.128   9.357 1.00 . C C . 100 ARG HG3  1 1 
       13  80676 3 1 100 ARG HH11 H  -2.838 -32.101  10.018 1.00 . C C . 100 ARG HH11 1 1 
       13  80677 3 1 100 ARG HH12 H  -3.994 -31.892   8.818 1.00 . C C . 100 ARG HH12 1 1 
       13  80678 3 1 100 ARG HH21 H  -1.832 -33.073   6.104 1.00 . C C . 100 ARG HH21 1 1 
       13  80679 3 1 100 ARG HH22 H  -3.430 -32.725   6.482 1.00 . C C . 100 ARG HH22 1 1 
       13  80680 3 1 100 ARG N    N   4.089 -30.833  10.051 1.00 . C C . 100 ARG N    1 1 
       13  80681 3 1 100 ARG NE   N  -0.793 -32.658   8.447 1.00 . C C . 100 ARG NE   1 1 
       13  80682 3 1 100 ARG NH1  N  -3.028 -32.104   9.018 1.00 . C C . 100 ARG NH1  1 1 
       13  80683 3 1 100 ARG NH2  N  -2.478 -32.749   6.812 1.00 . C C . 100 ARG NH2  1 1 
       13  80684 3 1 100 ARG O    O   4.071 -33.884  11.939 1.00 . C C . 100 ARG O    1 1 
       13  80685 3 1 101 ARG C    C   6.384 -35.016   9.842 1.00 . C C . 101 ARG C    1 1 
       13  80686 3 1 101 ARG CA   C   4.927 -34.915   9.511 1.00 . C C . 101 ARG CA   1 1 
       13  80687 3 1 101 ARG CB   C   4.775 -35.352   8.039 1.00 . C C . 101 ARG CB   1 1 
       13  80688 3 1 101 ARG CD   C   2.376 -36.139   8.436 1.00 . C C . 101 ARG CD   1 1 
       13  80689 3 1 101 ARG CG   C   3.322 -35.318   7.548 1.00 . C C . 101 ARG CG   1 1 
       13  80690 3 1 101 ARG CZ   C   0.446 -37.548   7.700 1.00 . C C . 101 ARG CZ   1 1 
       13  80691 3 1 101 ARG H    H   4.438 -32.948   8.970 1.00 . C C . 101 ARG H    1 1 
       13  80692 3 1 101 ARG HA   H   4.407 -35.600  10.168 1.00 . C C . 101 ARG HA   1 1 
       13  80693 3 1 101 ARG HB2  H   5.391 -34.699   7.382 1.00 . C C . 101 ARG HB2  1 1 
       13  80694 3 1 101 ARG HB3  H   5.157 -36.394   7.931 1.00 . C C . 101 ARG HB3  1 1 
       13  80695 3 1 101 ARG HD2  H   2.849 -37.124   8.650 1.00 . C C . 101 ARG HD2  1 1 
       13  80696 3 1 101 ARG HD3  H   2.148 -35.623   9.394 1.00 . C C . 101 ARG HD3  1 1 
       13  80697 3 1 101 ARG HE   H   0.843 -35.628   7.022 1.00 . C C . 101 ARG HE   1 1 
       13  80698 3 1 101 ARG HG2  H   2.971 -34.265   7.499 1.00 . C C . 101 ARG HG2  1 1 
       13  80699 3 1 101 ARG HG3  H   3.319 -35.727   6.511 1.00 . C C . 101 ARG HG3  1 1 
       13  80700 3 1 101 ARG HH11 H   1.194 -38.197   9.536 1.00 . C C . 101 ARG HH11 1 1 
       13  80701 3 1 101 ARG HH12 H   0.182 -39.319   8.736 1.00 . C C . 101 ARG HH12 1 1 
       13  80702 3 1 101 ARG HH21 H  -0.369 -37.302   5.821 1.00 . C C . 101 ARG HH21 1 1 
       13  80703 3 1 101 ARG HH22 H  -0.577 -38.838   6.448 1.00 . C C . 101 ARG HH22 1 1 
       13  80704 3 1 101 ARG N    N   4.430 -33.581   9.737 1.00 . C C . 101 ARG N    1 1 
       13  80705 3 1 101 ARG NE   N   1.097 -36.347   7.689 1.00 . C C . 101 ARG NE   1 1 
       13  80706 3 1 101 ARG NH1  N   0.645 -38.434   8.714 1.00 . C C . 101 ARG NH1  1 1 
       13  80707 3 1 101 ARG NH2  N  -0.375 -37.865   6.668 1.00 . C C . 101 ARG NH2  1 1 
       13  80708 3 1 101 ARG O    O   6.909 -36.112  10.005 1.00 . C C . 101 ARG O    1 1 
       13  80709 3 1 102 GLY C    C   9.320 -34.327   9.084 1.00 . C C . 102 GLY C    1 1 
       13  80710 3 1 102 GLY CA   C   8.501 -33.879  10.252 1.00 . C C . 102 GLY CA   1 1 
       13  80711 3 1 102 GLY H    H   6.663 -32.976   9.899 1.00 . C C . 102 GLY H    1 1 
       13  80712 3 1 102 GLY HA2  H   8.769 -32.860  10.489 1.00 . C C . 102 GLY HA2  1 1 
       13  80713 3 1 102 GLY HA3  H   8.665 -34.566  11.073 1.00 . C C . 102 GLY HA3  1 1 
       13  80714 3 1 102 GLY N    N   7.099 -33.882   9.912 1.00 . C C . 102 GLY N    1 1 
       13  80715 3 1 102 GLY O    O  10.339 -34.992   9.240 1.00 . C C . 102 GLY O    1 1 
       13  80716 3 1 103 HIS C    C  10.824 -33.404   6.571 1.00 . C C . 103 HIS C    1 1 
       13  80717 3 1 103 HIS CA   C   9.642 -34.325   6.663 1.00 . C C . 103 HIS CA   1 1 
       13  80718 3 1 103 HIS CB   C   8.839 -34.218   5.333 1.00 . C C . 103 HIS CB   1 1 
       13  80719 3 1 103 HIS CD2  C  10.358 -35.516   3.649 1.00 . C C . 103 HIS CD2  1 1 
       13  80720 3 1 103 HIS CE1  C  10.871 -33.842   2.331 1.00 . C C . 103 HIS CE1  1 1 
       13  80721 3 1 103 HIS CG   C   9.688 -34.412   4.088 1.00 . C C . 103 HIS CG   1 1 
       13  80722 3 1 103 HIS H    H   8.077 -33.407   7.750 1.00 . C C . 103 HIS H    1 1 
       13  80723 3 1 103 HIS HA   H  10.015 -35.335   6.773 1.00 . C C . 103 HIS HA   1 1 
       13  80724 3 1 103 HIS HB2  H   8.050 -35.001   5.335 1.00 . C C . 103 HIS HB2  1 1 
       13  80725 3 1 103 HIS HB3  H   8.333 -33.228   5.282 1.00 . C C . 103 HIS HB3  1 1 
       13  80726 3 1 103 HIS HD1  H   9.755 -32.396   3.261 1.00 . C C . 103 HIS HD1  1 1 
       13  80727 3 1 103 HIS HD2  H  10.394 -36.522   4.054 1.00 . C C . 103 HIS HD2  1 1 
       13  80728 3 1 103 HIS HE1  H  11.348 -33.254   1.572 1.00 . C C . 103 HIS HE1  1 1 
       13  80729 3 1 103 HIS HE2  H  11.692 -35.689   1.961 1.00 . C C . 103 HIS HE2  1 1 
       13  80730 3 1 103 HIS N    N   8.888 -33.980   7.852 1.00 . C C . 103 HIS N    1 1 
       13  80731 3 1 103 HIS ND1  N  10.025 -33.388   3.244 1.00 . C C . 103 HIS ND1  1 1 
       13  80732 3 1 103 HIS NE2  N  11.076 -35.130   2.554 1.00 . C C . 103 HIS NE2  1 1 
       13  80733 3 1 103 HIS O    O  11.831 -33.789   5.981 1.00 . C C . 103 HIS O    1 1 
       13  80734 4 1   1 SER C    C  -4.551 -20.650  16.859 1.00 . D D .   1 SER C    1 1 
       13  80735 4 1   1 SER CA   C  -5.014 -19.446  17.623 1.00 . D D .   1 SER CA   1 1 
       13  80736 4 1   1 SER CB   C  -6.461 -19.630  18.115 1.00 . D D .   1 SER CB   1 1 
       13  80737 4 1   1 SER H1   H  -3.914 -18.025  16.588 1.00 . D D .   1 SER H1   1 1 
       13  80738 4 1   1 SER HA   H  -4.353 -19.325  18.472 1.00 . D D .   1 SER HA   1 1 
       13  80739 4 1   1 SER HB2  H  -7.151 -19.766  17.254 1.00 . D D .   1 SER HB2  1 1 
       13  80740 4 1   1 SER HB3  H  -6.532 -20.525  18.773 1.00 . D D .   1 SER HB3  1 1 
       13  80741 4 1   1 SER HG   H  -6.853 -17.758  18.196 1.00 . D D .   1 SER HG   1 1 
       13  80742 4 1   1 SER N    N  -4.857 -18.283  16.798 1.00 . D D .   1 SER N    1 1 
       13  80743 4 1   1 SER O    O  -4.023 -21.596  17.440 1.00 . D D .   1 SER O    1 1 
       13  80744 4 1   1 SER OG   O  -6.844 -18.469  18.852 1.00 . D D .   1 SER OG   1 1 
       13  80745 4 1   2 ALA C    C  -2.769 -21.503  14.413 1.00 . D D .   2 ALA C    1 1 
       13  80746 4 1   2 ALA CA   C  -4.225 -21.743  14.703 1.00 . D D .   2 ALA CA   1 1 
       13  80747 4 1   2 ALA CB   C  -4.984 -21.923  13.372 1.00 . D D .   2 ALA CB   1 1 
       13  80748 4 1   2 ALA H    H  -5.072 -19.844  15.055 1.00 . D D .   2 ALA H    1 1 
       13  80749 4 1   2 ALA HA   H  -4.319 -22.661  15.267 1.00 . D D .   2 ALA HA   1 1 
       13  80750 4 1   2 ALA HB1  H  -6.068 -22.058  13.575 1.00 . D D .   2 ALA HB1  1 1 
       13  80751 4 1   2 ALA HB2  H  -4.626 -22.830  12.839 1.00 . D D .   2 ALA HB2  1 1 
       13  80752 4 1   2 ALA HB3  H  -4.865 -21.045  12.705 1.00 . D D .   2 ALA HB3  1 1 
       13  80753 4 1   2 ALA N    N  -4.699 -20.644  15.519 1.00 . D D .   2 ALA N    1 1 
       13  80754 4 1   2 ALA O    O  -2.275 -20.392  14.600 1.00 . D D .   2 ALA O    1 1 
       13  80755 4 1   3 ASP C    C  -0.163 -21.431  12.816 1.00 . D D .   3 ASP C    1 1 
       13  80756 4 1   3 ASP CA   C  -0.589 -22.476  13.805 1.00 . D D .   3 ASP CA   1 1 
       13  80757 4 1   3 ASP CB   C   0.124 -23.794  13.406 1.00 . D D .   3 ASP CB   1 1 
       13  80758 4 1   3 ASP CG   C   0.107 -24.766  14.568 1.00 . D D .   3 ASP CG   1 1 
       13  80759 4 1   3 ASP H    H  -2.464 -23.438  13.843 1.00 . D D .   3 ASP H    1 1 
       13  80760 4 1   3 ASP HA   H  -0.200 -22.167  14.769 1.00 . D D .   3 ASP HA   1 1 
       13  80761 4 1   3 ASP HB2  H  -0.337 -24.245  12.506 1.00 . D D .   3 ASP HB2  1 1 
       13  80762 4 1   3 ASP HB3  H   1.194 -23.582  13.168 1.00 . D D .   3 ASP HB3  1 1 
       13  80763 4 1   3 ASP N    N  -2.041 -22.531  13.926 1.00 . D D .   3 ASP N    1 1 
       13  80764 4 1   3 ASP O    O   0.827 -20.731  13.013 1.00 . D D .   3 ASP O    1 1 
       13  80765 4 1   3 ASP OD1  O  -0.958 -25.394  14.820 1.00 . D D .   3 ASP OD1  1 1 
       13  80766 4 1   3 ASP OD2  O   1.149 -24.903  15.267 1.00 . D D .   3 ASP OD2  1 1 
       13  80767 4 1   4 HIS C    C  -0.886 -18.845  11.262 1.00 . D D .   4 HIS C    1 1 
       13  80768 4 1   4 HIS CA   C  -0.608 -20.238  10.745 1.00 . D D .   4 HIS CA   1 1 
       13  80769 4 1   4 HIS CB   C  -1.262 -20.458   9.348 1.00 . D D .   4 HIS CB   1 1 
       13  80770 4 1   4 HIS CD2  C  -3.247 -22.123   9.186 1.00 . D D .   4 HIS CD2  1 1 
       13  80771 4 1   4 HIS CE1  C  -4.871 -20.738   9.650 1.00 . D D .   4 HIS CE1  1 1 
       13  80772 4 1   4 HIS CG   C  -2.709 -20.888   9.349 1.00 . D D .   4 HIS CG   1 1 
       13  80773 4 1   4 HIS H    H  -1.775 -21.774  11.633 1.00 . D D .   4 HIS H    1 1 
       13  80774 4 1   4 HIS HA   H   0.462 -20.280  10.583 1.00 . D D .   4 HIS HA   1 1 
       13  80775 4 1   4 HIS HB2  H  -1.138 -19.547   8.722 1.00 . D D .   4 HIS HB2  1 1 
       13  80776 4 1   4 HIS HB3  H  -0.694 -21.271   8.843 1.00 . D D .   4 HIS HB3  1 1 
       13  80777 4 1   4 HIS HD1  H  -3.773 -19.061   9.941 1.00 . D D .   4 HIS HD1  1 1 
       13  80778 4 1   4 HIS HD2  H  -2.770 -23.070   8.953 1.00 . D D .   4 HIS HD2  1 1 
       13  80779 4 1   4 HIS HE1  H  -5.835 -20.311   9.888 1.00 . D D .   4 HIS HE1  1 1 
       13  80780 4 1   4 HIS HE2  H  -5.286 -22.736   9.349 1.00 . D D .   4 HIS HE2  1 1 
       13  80781 4 1   4 HIS N    N  -0.939 -21.245  11.733 1.00 . D D .   4 HIS N    1 1 
       13  80782 4 1   4 HIS ND1  N  -3.742 -20.046   9.633 1.00 . D D .   4 HIS ND1  1 1 
       13  80783 4 1   4 HIS NE2  N  -4.599 -22.008   9.393 1.00 . D D .   4 HIS NE2  1 1 
       13  80784 4 1   4 HIS O    O  -0.256 -17.896  10.802 1.00 . D D .   4 HIS O    1 1 
       13  80785 4 1   5 GLU C    C  -1.030 -17.032  13.815 1.00 . D D .   5 GLU C    1 1 
       13  80786 4 1   5 GLU CA   C  -2.074 -17.352  12.781 1.00 . D D .   5 GLU CA   1 1 
       13  80787 4 1   5 GLU CB   C  -3.481 -17.105  13.400 1.00 . D D .   5 GLU CB   1 1 
       13  80788 4 1   5 GLU CD   C  -4.999 -18.234  11.636 1.00 . D D .   5 GLU CD   1 1 
       13  80789 4 1   5 GLU CG   C  -4.596 -18.122  13.091 1.00 . D D .   5 GLU CG   1 1 
       13  80790 4 1   5 GLU H    H  -2.272 -19.425  12.700 1.00 . D D .   5 GLU H    1 1 
       13  80791 4 1   5 GLU HA   H  -1.973 -16.643  11.969 1.00 . D D .   5 GLU HA   1 1 
       13  80792 4 1   5 GLU HB2  H  -3.408 -17.062  14.511 1.00 . D D .   5 GLU HB2  1 1 
       13  80793 4 1   5 GLU HB3  H  -3.824 -16.100  13.068 1.00 . D D .   5 GLU HB3  1 1 
       13  80794 4 1   5 GLU HG2  H  -4.275 -19.119  13.444 1.00 . D D .   5 GLU HG2  1 1 
       13  80795 4 1   5 GLU HG3  H  -5.501 -17.824  13.669 1.00 . D D .   5 GLU HG3  1 1 
       13  80796 4 1   5 GLU N    N  -1.797 -18.674  12.251 1.00 . D D .   5 GLU N    1 1 
       13  80797 4 1   5 GLU O    O  -0.698 -15.874  14.033 1.00 . D D .   5 GLU O    1 1 
       13  80798 4 1   5 GLU OE1  O  -4.302 -17.719  10.724 1.00 . D D .   5 GLU OE1  1 1 
       13  80799 4 1   5 GLU OE2  O  -5.985 -18.967  11.360 1.00 . D D .   5 GLU OE2  1 1 
       13  80800 4 1   6 ARG C    C   1.808 -17.339  14.890 1.00 . D D .   6 ARG C    1 1 
       13  80801 4 1   6 ARG CA   C   0.554 -17.928  15.486 1.00 . D D .   6 ARG CA   1 1 
       13  80802 4 1   6 ARG CB   C   0.907 -19.306  16.083 1.00 . D D .   6 ARG CB   1 1 
       13  80803 4 1   6 ARG CD   C   2.206 -20.628  17.793 1.00 . D D .   6 ARG CD   1 1 
       13  80804 4 1   6 ARG CG   C   1.708 -19.241  17.390 1.00 . D D .   6 ARG CG   1 1 
       13  80805 4 1   6 ARG CZ   C   3.300 -21.684  19.775 1.00 . D D .   6 ARG CZ   1 1 
       13  80806 4 1   6 ARG H    H  -0.794 -18.994  14.299 1.00 . D D .   6 ARG H    1 1 
       13  80807 4 1   6 ARG HA   H   0.178 -17.262  16.253 1.00 . D D .   6 ARG HA   1 1 
       13  80808 4 1   6 ARG HB2  H  -0.040 -19.852  16.296 1.00 . D D .   6 ARG HB2  1 1 
       13  80809 4 1   6 ARG HB3  H   1.475 -19.910  15.338 1.00 . D D .   6 ARG HB3  1 1 
       13  80810 4 1   6 ARG HD2  H   1.398 -21.386  17.694 1.00 . D D .   6 ARG HD2  1 1 
       13  80811 4 1   6 ARG HD3  H   3.065 -20.911  17.144 1.00 . D D .   6 ARG HD3  1 1 
       13  80812 4 1   6 ARG HE   H   2.355 -19.850  19.802 1.00 . D D .   6 ARG HE   1 1 
       13  80813 4 1   6 ARG HG2  H   2.581 -18.562  17.270 1.00 . D D .   6 ARG HG2  1 1 
       13  80814 4 1   6 ARG HG3  H   1.042 -18.815  18.169 1.00 . D D .   6 ARG HG3  1 1 
       13  80815 4 1   6 ARG HH11 H   3.368 -22.856  18.028 1.00 . D D .   6 ARG HH11 1 1 
       13  80816 4 1   6 ARG HH12 H   4.137 -23.566  19.361 1.00 . D D .   6 ARG HH12 1 1 
       13  80817 4 1   6 ARG HH21 H   3.340 -20.894  21.682 1.00 . D D .   6 ARG HH21 1 1 
       13  80818 4 1   6 ARG HH22 H   4.002 -22.475  21.555 1.00 . D D .   6 ARG HH22 1 1 
       13  80819 4 1   6 ARG N    N  -0.468 -18.065  14.473 1.00 . D D .   6 ARG N    1 1 
       13  80820 4 1   6 ARG NE   N   2.651 -20.616  19.223 1.00 . D D .   6 ARG NE   1 1 
       13  80821 4 1   6 ARG NH1  N   3.617 -22.767  19.016 1.00 . D D .   6 ARG NH1  1 1 
       13  80822 4 1   6 ARG NH2  N   3.621 -21.653  21.095 1.00 . D D .   6 ARG NH2  1 1 
       13  80823 4 1   6 ARG O    O   2.442 -16.456  15.465 1.00 . D D .   6 ARG O    1 1 
       13  80824 4 1   7 GLU C    C   3.178 -15.926  12.565 1.00 . D D .   7 GLU C    1 1 
       13  80825 4 1   7 GLU CA   C   3.359 -17.374  12.988 1.00 . D D .   7 GLU CA   1 1 
       13  80826 4 1   7 GLU CB   C   3.651 -18.295  11.774 1.00 . D D .   7 GLU CB   1 1 
       13  80827 4 1   7 GLU CD   C   5.864 -19.270  12.487 1.00 . D D .   7 GLU CD   1 1 
       13  80828 4 1   7 GLU CG   C   5.147 -18.446  11.430 1.00 . D D .   7 GLU CG   1 1 
       13  80829 4 1   7 GLU H    H   1.662 -18.559  13.261 1.00 . D D .   7 GLU H    1 1 
       13  80830 4 1   7 GLU HA   H   4.182 -17.427  13.691 1.00 . D D .   7 GLU HA   1 1 
       13  80831 4 1   7 GLU HB2  H   3.270 -19.317  12.000 1.00 . D D .   7 GLU HB2  1 1 
       13  80832 4 1   7 GLU HB3  H   3.101 -17.930  10.880 1.00 . D D .   7 GLU HB3  1 1 
       13  80833 4 1   7 GLU HG2  H   5.252 -18.965  10.452 1.00 . D D .   7 GLU HG2  1 1 
       13  80834 4 1   7 GLU HG3  H   5.617 -17.443  11.345 1.00 . D D .   7 GLU HG3  1 1 
       13  80835 4 1   7 GLU N    N   2.175 -17.815  13.685 1.00 . D D .   7 GLU N    1 1 
       13  80836 4 1   7 GLU O    O   4.086 -15.102  12.666 1.00 . D D .   7 GLU O    1 1 
       13  80837 4 1   7 GLU OE1  O   5.560 -20.484  12.633 1.00 . D D .   7 GLU OE1  1 1 
       13  80838 4 1   7 GLU OE2  O   6.768 -18.714  13.167 1.00 . D D .   7 GLU OE2  1 1 
       13  80839 4 1   8 ALA C    C   1.590 -13.294  12.904 1.00 . D D .   8 ALA C    1 1 
       13  80840 4 1   8 ALA CA   C   1.562 -14.248  11.735 1.00 . D D .   8 ALA CA   1 1 
       13  80841 4 1   8 ALA CB   C   0.136 -14.230  11.146 1.00 . D D .   8 ALA CB   1 1 
       13  80842 4 1   8 ALA H    H   1.230 -16.276  12.086 1.00 . D D .   8 ALA H    1 1 
       13  80843 4 1   8 ALA HA   H   2.279 -13.907  11.001 1.00 . D D .   8 ALA HA   1 1 
       13  80844 4 1   8 ALA HB1  H  -0.156 -13.200  10.855 1.00 . D D .   8 ALA HB1  1 1 
       13  80845 4 1   8 ALA HB2  H  -0.607 -14.595  11.885 1.00 . D D .   8 ALA HB2  1 1 
       13  80846 4 1   8 ALA HB3  H   0.083 -14.879  10.246 1.00 . D D .   8 ALA HB3  1 1 
       13  80847 4 1   8 ALA N    N   1.944 -15.582  12.134 1.00 . D D .   8 ALA N    1 1 
       13  80848 4 1   8 ALA O    O   2.013 -12.149  12.781 1.00 . D D .   8 ALA O    1 1 
       13  80849 4 1   9 GLN C    C   2.464 -12.601  15.738 1.00 . D D .   9 GLN C    1 1 
       13  80850 4 1   9 GLN CA   C   1.083 -13.030  15.320 1.00 . D D .   9 GLN CA   1 1 
       13  80851 4 1   9 GLN CB   C   0.460 -13.895  16.452 1.00 . D D .   9 GLN CB   1 1 
       13  80852 4 1   9 GLN CD   C  -0.334 -14.133  18.827 1.00 . D D .   9 GLN CD   1 1 
       13  80853 4 1   9 GLN CG   C   0.180 -13.151  17.769 1.00 . D D .   9 GLN CG   1 1 
       13  80854 4 1   9 GLN H    H   0.759 -14.695  14.118 1.00 . D D .   9 GLN H    1 1 
       13  80855 4 1   9 GLN HA   H   0.485 -12.147  15.145 1.00 . D D .   9 GLN HA   1 1 
       13  80856 4 1   9 GLN HB2  H  -0.503 -14.312  16.085 1.00 . D D .   9 GLN HB2  1 1 
       13  80857 4 1   9 GLN HB3  H   1.133 -14.755  16.665 1.00 . D D .   9 GLN HB3  1 1 
       13  80858 4 1   9 GLN HE21 H  -0.433 -12.610  20.192 1.00 . D D .   9 GLN HE21 1 1 
       13  80859 4 1   9 GLN HE22 H  -0.826 -14.182  20.822 1.00 . D D .   9 GLN HE22 1 1 
       13  80860 4 1   9 GLN HG2  H   1.113 -12.675  18.143 1.00 . D D .   9 GLN HG2  1 1 
       13  80861 4 1   9 GLN HG3  H  -0.577 -12.356  17.598 1.00 . D D .   9 GLN HG3  1 1 
       13  80862 4 1   9 GLN N    N   1.144 -13.771  14.082 1.00 . D D .   9 GLN N    1 1 
       13  80863 4 1   9 GLN NE2  N  -0.572 -13.598  20.053 1.00 . D D .   9 GLN NE2  1 1 
       13  80864 4 1   9 GLN O    O   2.675 -11.460  16.148 1.00 . D D .   9 GLN O    1 1 
       13  80865 4 1   9 GLN OE1  O  -0.509 -15.335  18.584 1.00 . D D .   9 GLN OE1  1 1 
       13  80866 4 1  10 LYS C    C   5.458 -12.187  15.195 1.00 . D D .  10 LYS C    1 1 
       13  80867 4 1  10 LYS CA   C   4.801 -13.217  16.084 1.00 . D D .  10 LYS CA   1 1 
       13  80868 4 1  10 LYS CB   C   5.708 -14.472  16.217 1.00 . D D .  10 LYS CB   1 1 
       13  80869 4 1  10 LYS CD   C   7.096 -13.612  18.257 1.00 . D D .  10 LYS CD   1 1 
       13  80870 4 1  10 LYS CE   C   8.405 -12.887  18.625 1.00 . D D .  10 LYS CE   1 1 
       13  80871 4 1  10 LYS CG   C   7.106 -14.212  16.833 1.00 . D D .  10 LYS CG   1 1 
       13  80872 4 1  10 LYS H    H   3.275 -14.429  15.281 1.00 . D D .  10 LYS H    1 1 
       13  80873 4 1  10 LYS HA   H   4.690 -12.767  17.060 1.00 . D D .  10 LYS HA   1 1 
       13  80874 4 1  10 LYS HB2  H   5.182 -15.221  16.848 1.00 . D D .  10 LYS HB2  1 1 
       13  80875 4 1  10 LYS HB3  H   5.842 -14.924  15.209 1.00 . D D .  10 LYS HB3  1 1 
       13  80876 4 1  10 LYS HD2  H   6.284 -12.856  18.331 1.00 . D D .  10 LYS HD2  1 1 
       13  80877 4 1  10 LYS HD3  H   6.874 -14.418  18.990 1.00 . D D .  10 LYS HD3  1 1 
       13  80878 4 1  10 LYS HE2  H   9.266 -13.588  18.644 1.00 . D D .  10 LYS HE2  1 1 
       13  80879 4 1  10 LYS HE3  H   8.606 -12.086  17.878 1.00 . D D .  10 LYS HE3  1 1 
       13  80880 4 1  10 LYS HG2  H   7.681 -15.165  16.847 1.00 . D D .  10 LYS HG2  1 1 
       13  80881 4 1  10 LYS HG3  H   7.657 -13.516  16.162 1.00 . D D .  10 LYS HG3  1 1 
       13  80882 4 1  10 LYS HZ1  H   7.361 -11.811  20.118 1.00 . D D .  10 LYS HZ1  1 1 
       13  80883 4 1  10 LYS HZ2  H   8.996 -11.438  20.009 1.00 . D D .  10 LYS HZ2  1 1 
       13  80884 4 1  10 LYS HZ3  H   8.510 -12.889  20.736 1.00 . D D .  10 LYS HZ3  1 1 
       13  80885 4 1  10 LYS N    N   3.459 -13.507  15.628 1.00 . D D .  10 LYS N    1 1 
       13  80886 4 1  10 LYS NZ   N   8.313 -12.240  19.946 1.00 . D D .  10 LYS NZ   1 1 
       13  80887 4 1  10 LYS O    O   6.278 -11.391  15.655 1.00 . D D .  10 LYS O    1 1 
       13  80888 4 1  11 ALA C    C   5.278  -9.757  13.364 1.00 . D D .  11 ALA C    1 1 
       13  80889 4 1  11 ALA CA   C   5.588 -11.180  12.955 1.00 . D D .  11 ALA CA   1 1 
       13  80890 4 1  11 ALA CB   C   5.042 -11.405  11.532 1.00 . D D .  11 ALA CB   1 1 
       13  80891 4 1  11 ALA H    H   4.377 -12.774  13.562 1.00 . D D .  11 ALA H    1 1 
       13  80892 4 1  11 ALA HA   H   6.663 -11.296  12.941 1.00 . D D .  11 ALA HA   1 1 
       13  80893 4 1  11 ALA HB1  H   3.949 -11.213  11.487 1.00 . D D .  11 ALA HB1  1 1 
       13  80894 4 1  11 ALA HB2  H   5.230 -12.452  11.214 1.00 . D D .  11 ALA HB2  1 1 
       13  80895 4 1  11 ALA HB3  H   5.546 -10.727  10.810 1.00 . D D .  11 ALA HB3  1 1 
       13  80896 4 1  11 ALA N    N   5.067 -12.136  13.906 1.00 . D D .  11 ALA N    1 1 
       13  80897 4 1  11 ALA O    O   6.045  -8.842  13.074 1.00 . D D .  11 ALA O    1 1 
       13  80898 4 1  12 GLU C    C   4.787  -7.683  15.565 1.00 . D D .  12 GLU C    1 1 
       13  80899 4 1  12 GLU CA   C   3.789  -8.218  14.559 1.00 . D D .  12 GLU CA   1 1 
       13  80900 4 1  12 GLU CB   C   2.361  -8.135  15.163 1.00 . D D .  12 GLU CB   1 1 
       13  80901 4 1  12 GLU CD   C  -0.115  -8.047  14.649 1.00 . D D .  12 GLU CD   1 1 
       13  80902 4 1  12 GLU CG   C   1.250  -8.475  14.144 1.00 . D D .  12 GLU CG   1 1 
       13  80903 4 1  12 GLU H    H   3.556 -10.289  14.353 1.00 . D D .  12 GLU H    1 1 
       13  80904 4 1  12 GLU HA   H   3.824  -7.560  13.700 1.00 . D D .  12 GLU HA   1 1 
       13  80905 4 1  12 GLU HB2  H   2.274  -8.810  16.042 1.00 . D D .  12 GLU HB2  1 1 
       13  80906 4 1  12 GLU HB3  H   2.195  -7.093  15.522 1.00 . D D .  12 GLU HB3  1 1 
       13  80907 4 1  12 GLU HG2  H   1.461  -7.933  13.196 1.00 . D D .  12 GLU HG2  1 1 
       13  80908 4 1  12 GLU HG3  H   1.246  -9.563  13.924 1.00 . D D .  12 GLU HG3  1 1 
       13  80909 4 1  12 GLU N    N   4.162  -9.537  14.097 1.00 . D D .  12 GLU N    1 1 
       13  80910 4 1  12 GLU O    O   5.099  -6.491  15.559 1.00 . D D .  12 GLU O    1 1 
       13  80911 4 1  12 GLU OE1  O  -0.292  -7.780  15.865 1.00 . D D .  12 GLU OE1  1 1 
       13  80912 4 1  12 GLU OE2  O  -1.070  -7.934  13.832 1.00 . D D .  12 GLU OE2  1 1 
       13  80913 4 1  13 GLU C    C   7.639  -7.775  16.798 1.00 . D D .  13 GLU C    1 1 
       13  80914 4 1  13 GLU CA   C   6.306  -8.095  17.435 1.00 . D D .  13 GLU CA   1 1 
       13  80915 4 1  13 GLU CB   C   6.512  -9.086  18.607 1.00 . D D .  13 GLU CB   1 1 
       13  80916 4 1  13 GLU CD   C   5.571  -9.977  20.759 1.00 . D D .  13 GLU CD   1 1 
       13  80917 4 1  13 GLU CG   C   5.231  -9.308  19.440 1.00 . D D .  13 GLU CG   1 1 
       13  80918 4 1  13 GLU H    H   5.157  -9.524  16.399 1.00 . D D .  13 GLU H    1 1 
       13  80919 4 1  13 GLU HA   H   5.928  -7.173  17.857 1.00 . D D .  13 GLU HA   1 1 
       13  80920 4 1  13 GLU HB2  H   6.885 -10.059  18.225 1.00 . D D .  13 GLU HB2  1 1 
       13  80921 4 1  13 GLU HB3  H   7.292  -8.662  19.282 1.00 . D D .  13 GLU HB3  1 1 
       13  80922 4 1  13 GLU HG2  H   4.754  -8.325  19.648 1.00 . D D .  13 GLU HG2  1 1 
       13  80923 4 1  13 GLU HG3  H   4.509  -9.935  18.876 1.00 . D D .  13 GLU HG3  1 1 
       13  80924 4 1  13 GLU N    N   5.356  -8.545  16.435 1.00 . D D .  13 GLU N    1 1 
       13  80925 4 1  13 GLU O    O   8.379  -6.915  17.276 1.00 . D D .  13 GLU O    1 1 
       13  80926 4 1  13 GLU OE1  O   6.074 -11.132  20.740 1.00 . D D .  13 GLU OE1  1 1 
       13  80927 4 1  13 GLU OE2  O   5.357  -9.362  21.838 1.00 . D D .  13 GLU OE2  1 1 
       13  80928 4 1  14 GLU C    C   9.141  -6.810  14.290 1.00 . D D .  14 GLU C    1 1 
       13  80929 4 1  14 GLU CA   C   9.180  -8.175  14.933 1.00 . D D .  14 GLU CA   1 1 
       13  80930 4 1  14 GLU CB   C   9.441  -9.260  13.865 1.00 . D D .  14 GLU CB   1 1 
       13  80931 4 1  14 GLU CD   C  11.271 -10.648  14.847 1.00 . D D .  14 GLU CD   1 1 
       13  80932 4 1  14 GLU CG   C   9.799 -10.627  14.487 1.00 . D D .  14 GLU CG   1 1 
       13  80933 4 1  14 GLU H    H   7.345  -9.115  15.280 1.00 . D D .  14 GLU H    1 1 
       13  80934 4 1  14 GLU HA   H   9.999  -8.178  15.642 1.00 . D D .  14 GLU HA   1 1 
       13  80935 4 1  14 GLU HB2  H   8.528  -9.373  13.241 1.00 . D D .  14 GLU HB2  1 1 
       13  80936 4 1  14 GLU HB3  H  10.263  -8.944  13.185 1.00 . D D .  14 GLU HB3  1 1 
       13  80937 4 1  14 GLU HG2  H   9.177 -10.826  15.384 1.00 . D D .  14 GLU HG2  1 1 
       13  80938 4 1  14 GLU HG3  H   9.605 -11.434  13.748 1.00 . D D .  14 GLU HG3  1 1 
       13  80939 4 1  14 GLU N    N   7.958  -8.425  15.662 1.00 . D D .  14 GLU N    1 1 
       13  80940 4 1  14 GLU O    O  10.180  -6.182  14.106 1.00 . D D .  14 GLU O    1 1 
       13  80941 4 1  14 GLU OE1  O  12.102 -10.765  13.905 1.00 . D D .  14 GLU OE1  1 1 
       13  80942 4 1  14 GLU OE2  O  11.641 -10.544  16.044 1.00 . D D .  14 GLU OE2  1 1 
       13  80943 4 1  15 LEU C    C   8.086  -3.923  14.444 1.00 . D D .  15 LEU C    1 1 
       13  80944 4 1  15 LEU CA   C   7.802  -4.968  13.397 1.00 . D D .  15 LEU CA   1 1 
       13  80945 4 1  15 LEU CB   C   6.401  -4.729  12.788 1.00 . D D .  15 LEU CB   1 1 
       13  80946 4 1  15 LEU CD1  C   7.417  -3.185  10.997 1.00 . D D .  15 LEU CD1  1 1 
       13  80947 4 1  15 LEU CD2  C   4.893  -3.405  11.238 1.00 . D D .  15 LEU CD2  1 1 
       13  80948 4 1  15 LEU CG   C   6.247  -3.419  11.975 1.00 . D D .  15 LEU CG   1 1 
       13  80949 4 1  15 LEU H    H   7.103  -6.818  14.104 1.00 . D D .  15 LEU H    1 1 
       13  80950 4 1  15 LEU HA   H   8.555  -4.887  12.625 1.00 . D D .  15 LEU HA   1 1 
       13  80951 4 1  15 LEU HB2  H   6.188  -5.577  12.104 1.00 . D D .  15 LEU HB2  1 1 
       13  80952 4 1  15 LEU HB3  H   5.631  -4.755  13.591 1.00 . D D .  15 LEU HB3  1 1 
       13  80953 4 1  15 LEU HD11 H   7.228  -2.295  10.364 1.00 . D D .  15 LEU HD11 1 1 
       13  80954 4 1  15 LEU HD12 H   7.552  -4.065  10.332 1.00 . D D .  15 LEU HD12 1 1 
       13  80955 4 1  15 LEU HD13 H   8.368  -3.002  11.539 1.00 . D D .  15 LEU HD13 1 1 
       13  80956 4 1  15 LEU HD21 H   4.843  -4.230  10.495 1.00 . D D .  15 LEU HD21 1 1 
       13  80957 4 1  15 LEU HD22 H   4.745  -2.447  10.698 1.00 . D D .  15 LEU HD22 1 1 
       13  80958 4 1  15 LEU HD23 H   4.057  -3.531  11.957 1.00 . D D .  15 LEU HD23 1 1 
       13  80959 4 1  15 LEU HG   H   6.247  -2.566  12.695 1.00 . D D .  15 LEU HG   1 1 
       13  80960 4 1  15 LEU N    N   7.940  -6.289  13.967 1.00 . D D .  15 LEU N    1 1 
       13  80961 4 1  15 LEU O    O   8.754  -2.924  14.180 1.00 . D D .  15 LEU O    1 1 
       13  80962 4 1  16 GLN C    C   9.294  -3.077  17.116 1.00 . D D .  16 GLN C    1 1 
       13  80963 4 1  16 GLN CA   C   7.830  -3.248  16.802 1.00 . D D .  16 GLN CA   1 1 
       13  80964 4 1  16 GLN CB   C   7.119  -3.696  18.102 1.00 . D D .  16 GLN CB   1 1 
       13  80965 4 1  16 GLN CD   C   4.992  -4.047  19.355 1.00 . D D .  16 GLN CD   1 1 
       13  80966 4 1  16 GLN CG   C   5.585  -3.772  17.970 1.00 . D D .  16 GLN CG   1 1 
       13  80967 4 1  16 GLN H    H   7.114  -4.993  15.885 1.00 . D D .  16 GLN H    1 1 
       13  80968 4 1  16 GLN HA   H   7.447  -2.285  16.503 1.00 . D D .  16 GLN HA   1 1 
       13  80969 4 1  16 GLN HB2  H   7.510  -4.688  18.422 1.00 . D D .  16 GLN HB2  1 1 
       13  80970 4 1  16 GLN HB3  H   7.362  -2.964  18.909 1.00 . D D .  16 GLN HB3  1 1 
       13  80971 4 1  16 GLN HE21 H   3.231  -3.084  18.886 1.00 . D D .  16 GLN HE21 1 1 
       13  80972 4 1  16 GLN HE22 H   3.343  -3.663  20.511 1.00 . D D .  16 GLN HE22 1 1 
       13  80973 4 1  16 GLN HG2  H   5.202  -2.808  17.574 1.00 . D D .  16 GLN HG2  1 1 
       13  80974 4 1  16 GLN HG3  H   5.295  -4.590  17.277 1.00 . D D .  16 GLN HG3  1 1 
       13  80975 4 1  16 GLN N    N   7.627  -4.158  15.692 1.00 . D D .  16 GLN N    1 1 
       13  80976 4 1  16 GLN NE2  N   3.736  -3.577  19.592 1.00 . D D .  16 GLN NE2  1 1 
       13  80977 4 1  16 GLN O    O   9.727  -2.000  17.520 1.00 . D D .  16 GLN O    1 1 
       13  80978 4 1  16 GLN OE1  O   5.648  -4.649  20.212 1.00 . D D .  16 GLN OE1  1 1 
       13  80979 4 1  17 LYS C    C  12.166  -3.109  16.186 1.00 . D D .  17 LYS C    1 1 
       13  80980 4 1  17 LYS CA   C  11.524  -4.142  17.077 1.00 . D D .  17 LYS CA   1 1 
       13  80981 4 1  17 LYS CB   C  12.120  -5.526  16.741 1.00 . D D .  17 LYS CB   1 1 
       13  80982 4 1  17 LYS CD   C  14.164  -7.009  16.544 1.00 . D D .  17 LYS CD   1 1 
       13  80983 4 1  17 LYS CE   C  15.666  -7.171  16.797 1.00 . D D .  17 LYS CE   1 1 
       13  80984 4 1  17 LYS CG   C  13.607  -5.687  17.085 1.00 . D D .  17 LYS CG   1 1 
       13  80985 4 1  17 LYS H    H   9.684  -4.998  16.583 1.00 . D D .  17 LYS H    1 1 
       13  80986 4 1  17 LYS HA   H  11.725  -3.888  18.108 1.00 . D D .  17 LYS HA   1 1 
       13  80987 4 1  17 LYS HB2  H  11.548  -6.300  17.299 1.00 . D D .  17 LYS HB2  1 1 
       13  80988 4 1  17 LYS HB3  H  11.987  -5.732  15.655 1.00 . D D .  17 LYS HB3  1 1 
       13  80989 4 1  17 LYS HD2  H  13.605  -7.855  17.008 1.00 . D D .  17 LYS HD2  1 1 
       13  80990 4 1  17 LYS HD3  H  13.977  -7.035  15.448 1.00 . D D .  17 LYS HD3  1 1 
       13  80991 4 1  17 LYS HE2  H  16.234  -6.337  16.331 1.00 . D D .  17 LYS HE2  1 1 
       13  80992 4 1  17 LYS HE3  H  15.871  -7.188  17.888 1.00 . D D .  17 LYS HE3  1 1 
       13  80993 4 1  17 LYS HG2  H  14.191  -4.853  16.629 1.00 . D D .  17 LYS HG2  1 1 
       13  80994 4 1  17 LYS HG3  H  13.741  -5.633  18.189 1.00 . D D .  17 LYS HG3  1 1 
       13  80995 4 1  17 LYS HZ1  H  15.512  -9.234  16.430 1.00 . D D .  17 LYS HZ1  1 1 
       13  80996 4 1  17 LYS HZ2  H  17.125  -8.622  16.595 1.00 . D D .  17 LYS HZ2  1 1 
       13  80997 4 1  17 LYS HZ3  H  16.218  -8.359  15.172 1.00 . D D .  17 LYS HZ3  1 1 
       13  80998 4 1  17 LYS N    N  10.091  -4.140  16.892 1.00 . D D .  17 LYS N    1 1 
       13  80999 4 1  17 LYS NZ   N  16.164  -8.434  16.224 1.00 . D D .  17 LYS NZ   1 1 
       13  81000 4 1  17 LYS O    O  12.997  -2.318  16.623 1.00 . D D .  17 LYS O    1 1 
       13  81001 4 1  18 VAL C    C  11.895  -0.752  14.268 1.00 . D D .  18 VAL C    1 1 
       13  81002 4 1  18 VAL CA   C  12.279  -2.166  13.915 1.00 . D D .  18 VAL CA   1 1 
       13  81003 4 1  18 VAL CB   C  11.817  -2.509  12.498 1.00 . D D .  18 VAL CB   1 1 
       13  81004 4 1  18 VAL CG1  C  12.518  -1.611  11.452 1.00 . D D .  18 VAL CG1  1 1 
       13  81005 4 1  18 VAL CG2  C  12.131  -3.995  12.224 1.00 . D D .  18 VAL CG2  1 1 
       13  81006 4 1  18 VAL H    H  11.021  -3.677  14.591 1.00 . D D .  18 VAL H    1 1 
       13  81007 4 1  18 VAL HA   H  13.357  -2.240  13.964 1.00 . D D .  18 VAL HA   1 1 
       13  81008 4 1  18 VAL HB   H  10.716  -2.361  12.413 1.00 . D D .  18 VAL HB   1 1 
       13  81009 4 1  18 VAL HG11 H  12.240  -0.545  11.588 1.00 . D D .  18 VAL HG11 1 1 
       13  81010 4 1  18 VAL HG12 H  12.222  -1.913  10.426 1.00 . D D .  18 VAL HG12 1 1 
       13  81011 4 1  18 VAL HG13 H  13.621  -1.704  11.543 1.00 . D D .  18 VAL HG13 1 1 
       13  81012 4 1  18 VAL HG21 H  13.212  -4.198  12.378 1.00 . D D .  18 VAL HG21 1 1 
       13  81013 4 1  18 VAL HG22 H  11.870  -4.255  11.177 1.00 . D D .  18 VAL HG22 1 1 
       13  81014 4 1  18 VAL HG23 H  11.549  -4.662  12.888 1.00 . D D .  18 VAL HG23 1 1 
       13  81015 4 1  18 VAL N    N  11.745  -3.065  14.907 1.00 . D D .  18 VAL N    1 1 
       13  81016 4 1  18 VAL O    O  12.685   0.160  14.074 1.00 . D D .  18 VAL O    1 1 
       13  81017 4 1  19 LEU C    C  11.180   1.348  16.293 1.00 . D D .  19 LEU C    1 1 
       13  81018 4 1  19 LEU CA   C  10.249   0.795  15.248 1.00 . D D .  19 LEU CA   1 1 
       13  81019 4 1  19 LEU CB   C   8.823   0.824  15.869 1.00 . D D .  19 LEU CB   1 1 
       13  81020 4 1  19 LEU CD1  C   6.345   0.260  15.694 1.00 . D D .  19 LEU CD1  1 1 
       13  81021 4 1  19 LEU CD2  C   7.542   1.220  13.691 1.00 . D D .  19 LEU CD2  1 1 
       13  81022 4 1  19 LEU CG   C   7.687   0.339  14.940 1.00 . D D .  19 LEU CG   1 1 
       13  81023 4 1  19 LEU H    H  10.055  -1.282  14.977 1.00 . D D .  19 LEU H    1 1 
       13  81024 4 1  19 LEU HA   H  10.291   1.443  14.385 1.00 . D D .  19 LEU HA   1 1 
       13  81025 4 1  19 LEU HB2  H   8.810   0.195  16.785 1.00 . D D .  19 LEU HB2  1 1 
       13  81026 4 1  19 LEU HB3  H   8.590   1.868  16.183 1.00 . D D .  19 LEU HB3  1 1 
       13  81027 4 1  19 LEU HD11 H   5.563  -0.190  15.046 1.00 . D D .  19 LEU HD11 1 1 
       13  81028 4 1  19 LEU HD12 H   6.005   1.271  15.998 1.00 . D D .  19 LEU HD12 1 1 
       13  81029 4 1  19 LEU HD13 H   6.442  -0.361  16.610 1.00 . D D .  19 LEU HD13 1 1 
       13  81030 4 1  19 LEU HD21 H   8.449   1.171  13.051 1.00 . D D .  19 LEU HD21 1 1 
       13  81031 4 1  19 LEU HD22 H   7.369   2.274  13.988 1.00 . D D .  19 LEU HD22 1 1 
       13  81032 4 1  19 LEU HD23 H   6.672   0.882  13.091 1.00 . D D .  19 LEU HD23 1 1 
       13  81033 4 1  19 LEU HG   H   7.934  -0.691  14.601 1.00 . D D .  19 LEU HG   1 1 
       13  81034 4 1  19 LEU N    N  10.688  -0.523  14.830 1.00 . D D .  19 LEU N    1 1 
       13  81035 4 1  19 LEU O    O  11.725   2.439  16.138 1.00 . D D .  19 LEU O    1 1 
       13  81036 4 1  20 GLU C    C  13.680   1.180  18.072 1.00 . D D .  20 GLU C    1 1 
       13  81037 4 1  20 GLU CA   C  12.231   1.057  18.487 1.00 . D D .  20 GLU CA   1 1 
       13  81038 4 1  20 GLU CB   C  12.049   0.236  19.798 1.00 . D D .  20 GLU CB   1 1 
       13  81039 4 1  20 GLU CD   C  11.925  -1.955  21.050 1.00 . D D .  20 GLU CD   1 1 
       13  81040 4 1  20 GLU CG   C  12.331  -1.286  19.746 1.00 . D D .  20 GLU CG   1 1 
       13  81041 4 1  20 GLU H    H  11.011  -0.322  17.477 1.00 . D D .  20 GLU H    1 1 
       13  81042 4 1  20 GLU HA   H  11.895   2.059  18.716 1.00 . D D .  20 GLU HA   1 1 
       13  81043 4 1  20 GLU HB2  H  12.682   0.685  20.596 1.00 . D D .  20 GLU HB2  1 1 
       13  81044 4 1  20 GLU HB3  H  10.988   0.369  20.110 1.00 . D D .  20 GLU HB3  1 1 
       13  81045 4 1  20 GLU HG2  H  11.752  -1.749  18.922 1.00 . D D .  20 GLU HG2  1 1 
       13  81046 4 1  20 GLU HG3  H  13.410  -1.468  19.561 1.00 . D D .  20 GLU HG3  1 1 
       13  81047 4 1  20 GLU N    N  11.419   0.590  17.384 1.00 . D D .  20 GLU N    1 1 
       13  81048 4 1  20 GLU O    O  14.336   2.177  18.382 1.00 . D D .  20 GLU O    1 1 
       13  81049 4 1  20 GLU OE1  O  11.339  -1.262  21.928 1.00 . D D .  20 GLU OE1  1 1 
       13  81050 4 1  20 GLU OE2  O  12.158  -3.181  21.240 1.00 . D D .  20 GLU OE2  1 1 
       13  81051 4 1  21 GLU C    C  15.768   1.375  15.872 1.00 . D D .  21 GLU C    1 1 
       13  81052 4 1  21 GLU CA   C  15.549   0.191  16.782 1.00 . D D .  21 GLU CA   1 1 
       13  81053 4 1  21 GLU CB   C  15.858  -1.101  15.977 1.00 . D D .  21 GLU CB   1 1 
       13  81054 4 1  21 GLU CD   C  17.470  -2.419  14.592 1.00 . D D .  21 GLU CD   1 1 
       13  81055 4 1  21 GLU CG   C  17.339  -1.285  15.592 1.00 . D D .  21 GLU CG   1 1 
       13  81056 4 1  21 GLU H    H  13.637  -0.600  17.053 1.00 . D D .  21 GLU H    1 1 
       13  81057 4 1  21 GLU HA   H  16.216   0.268  17.630 1.00 . D D .  21 GLU HA   1 1 
       13  81058 4 1  21 GLU HB2  H  15.564  -1.987  16.584 1.00 . D D .  21 GLU HB2  1 1 
       13  81059 4 1  21 GLU HB3  H  15.234  -1.123  15.056 1.00 . D D .  21 GLU HB3  1 1 
       13  81060 4 1  21 GLU HG2  H  17.732  -0.354  15.135 1.00 . D D .  21 GLU HG2  1 1 
       13  81061 4 1  21 GLU HG3  H  17.945  -1.517  16.494 1.00 . D D .  21 GLU HG3  1 1 
       13  81062 4 1  21 GLU N    N  14.192   0.205  17.289 1.00 . D D .  21 GLU N    1 1 
       13  81063 4 1  21 GLU O    O  16.746   2.115  15.987 1.00 . D D .  21 GLU O    1 1 
       13  81064 4 1  21 GLU OE1  O  17.279  -3.607  14.949 1.00 . D D .  21 GLU OE1  1 1 
       13  81065 4 1  21 GLU OE2  O  17.799  -2.121  13.408 1.00 . D D .  21 GLU OE2  1 1 
       13  81066 4 1  22 ALA C    C  14.776   3.997  14.511 1.00 . D D .  22 ALA C    1 1 
       13  81067 4 1  22 ALA CA   C  14.947   2.632  13.935 1.00 . D D .  22 ALA CA   1 1 
       13  81068 4 1  22 ALA CB   C  13.932   2.521  12.789 1.00 . D D .  22 ALA CB   1 1 
       13  81069 4 1  22 ALA H    H  14.018   1.017  14.855 1.00 . D D .  22 ALA H    1 1 
       13  81070 4 1  22 ALA HA   H  15.942   2.565  13.520 1.00 . D D .  22 ALA HA   1 1 
       13  81071 4 1  22 ALA HB1  H  14.108   3.318  12.035 1.00 . D D .  22 ALA HB1  1 1 
       13  81072 4 1  22 ALA HB2  H  12.891   2.616  13.168 1.00 . D D .  22 ALA HB2  1 1 
       13  81073 4 1  22 ALA HB3  H  14.028   1.535  12.289 1.00 . D D .  22 ALA HB3  1 1 
       13  81074 4 1  22 ALA N    N  14.827   1.610  14.940 1.00 . D D .  22 ALA N    1 1 
       13  81075 4 1  22 ALA O    O  15.276   4.955  13.939 1.00 . D D .  22 ALA O    1 1 
       13  81076 4 1  23 SER C    C  15.275   5.923  16.796 1.00 . D D .  23 SER C    1 1 
       13  81077 4 1  23 SER CA   C  13.936   5.430  16.312 1.00 . D D .  23 SER CA   1 1 
       13  81078 4 1  23 SER CB   C  12.992   5.349  17.529 1.00 . D D .  23 SER CB   1 1 
       13  81079 4 1  23 SER H    H  13.657   3.353  16.086 1.00 . D D .  23 SER H    1 1 
       13  81080 4 1  23 SER HA   H  13.549   6.138  15.589 1.00 . D D .  23 SER HA   1 1 
       13  81081 4 1  23 SER HB2  H  13.401   4.669  18.308 1.00 . D D .  23 SER HB2  1 1 
       13  81082 4 1  23 SER HB3  H  12.864   6.361  17.976 1.00 . D D .  23 SER HB3  1 1 
       13  81083 4 1  23 SER HG   H  11.837   3.936  16.844 1.00 . D D .  23 SER HG   1 1 
       13  81084 4 1  23 SER N    N  14.094   4.145  15.659 1.00 . D D .  23 SER N    1 1 
       13  81085 4 1  23 SER O    O  15.626   7.094  16.659 1.00 . D D .  23 SER O    1 1 
       13  81086 4 1  23 SER OG   O  11.718   4.867  17.117 1.00 . D D .  23 SER OG   1 1 
       13  81087 4 1  24 LYS C    C  18.362   5.504  16.729 1.00 . D D .  24 LYS C    1 1 
       13  81088 4 1  24 LYS CA   C  17.397   5.221  17.858 1.00 . D D .  24 LYS CA   1 1 
       13  81089 4 1  24 LYS CB   C  17.821   3.975  18.694 1.00 . D D .  24 LYS CB   1 1 
       13  81090 4 1  24 LYS CD   C  20.196   3.127  18.203 1.00 . D D .  24 LYS CD   1 1 
       13  81091 4 1  24 LYS CE   C  21.677   3.501  18.324 1.00 . D D .  24 LYS CE   1 1 
       13  81092 4 1  24 LYS CG   C  19.282   3.909  19.167 1.00 . D D .  24 LYS CG   1 1 
       13  81093 4 1  24 LYS H    H  15.760   4.038  17.383 1.00 . D D .  24 LYS H    1 1 
       13  81094 4 1  24 LYS HA   H  17.360   6.093  18.495 1.00 . D D .  24 LYS HA   1 1 
       13  81095 4 1  24 LYS HB2  H  17.170   3.959  19.599 1.00 . D D .  24 LYS HB2  1 1 
       13  81096 4 1  24 LYS HB3  H  17.597   3.048  18.123 1.00 . D D .  24 LYS HB3  1 1 
       13  81097 4 1  24 LYS HD2  H  20.079   2.039  18.413 1.00 . D D .  24 LYS HD2  1 1 
       13  81098 4 1  24 LYS HD3  H  19.872   3.283  17.149 1.00 . D D .  24 LYS HD3  1 1 
       13  81099 4 1  24 LYS HE2  H  22.013   3.378  19.375 1.00 . D D .  24 LYS HE2  1 1 
       13  81100 4 1  24 LYS HE3  H  22.306   2.865  17.665 1.00 . D D .  24 LYS HE3  1 1 
       13  81101 4 1  24 LYS HG2  H  19.640   4.946  19.341 1.00 . D D .  24 LYS HG2  1 1 
       13  81102 4 1  24 LYS HG3  H  19.317   3.390  20.152 1.00 . D D .  24 LYS HG3  1 1 
       13  81103 4 1  24 LYS HZ1  H  22.315   4.947  16.966 1.00 . D D .  24 LYS HZ1  1 1 
       13  81104 4 1  24 LYS HZ2  H  22.578   5.347  18.599 1.00 . D D .  24 LYS HZ2  1 1 
       13  81105 4 1  24 LYS HZ3  H  21.000   5.446  17.906 1.00 . D D .  24 LYS HZ3  1 1 
       13  81106 4 1  24 LYS N    N  16.077   4.986  17.333 1.00 . D D .  24 LYS N    1 1 
       13  81107 4 1  24 LYS NZ   N  21.892   4.908  17.935 1.00 . D D .  24 LYS NZ   1 1 
       13  81108 4 1  24 LYS O    O  19.393   6.147  16.933 1.00 . D D .  24 LYS O    1 1 
       13  81109 4 1  25 LYS C    C  18.442   6.616  13.813 1.00 . D D .  25 LYS C    1 1 
       13  81110 4 1  25 LYS CA   C  18.824   5.256  14.321 1.00 . D D .  25 LYS CA   1 1 
       13  81111 4 1  25 LYS CB   C  18.600   4.202  13.205 1.00 . D D .  25 LYS CB   1 1 
       13  81112 4 1  25 LYS CD   C  18.795   1.730  12.502 1.00 . D D .  25 LYS CD   1 1 
       13  81113 4 1  25 LYS CE   C  19.681   0.468  12.556 1.00 . D D .  25 LYS CE   1 1 
       13  81114 4 1  25 LYS CG   C  19.186   2.812  13.529 1.00 . D D .  25 LYS CG   1 1 
       13  81115 4 1  25 LYS H    H  17.235   4.447  15.405 1.00 . D D .  25 LYS H    1 1 
       13  81116 4 1  25 LYS HA   H  19.876   5.283  14.578 1.00 . D D .  25 LYS HA   1 1 
       13  81117 4 1  25 LYS HB2  H  17.512   4.111  13.000 1.00 . D D .  25 LYS HB2  1 1 
       13  81118 4 1  25 LYS HB3  H  19.086   4.563  12.269 1.00 . D D .  25 LYS HB3  1 1 
       13  81119 4 1  25 LYS HD2  H  17.732   1.454  12.679 1.00 . D D .  25 LYS HD2  1 1 
       13  81120 4 1  25 LYS HD3  H  18.878   2.169  11.483 1.00 . D D .  25 LYS HD3  1 1 
       13  81121 4 1  25 LYS HE2  H  20.697   0.701  12.173 1.00 . D D .  25 LYS HE2  1 1 
       13  81122 4 1  25 LYS HE3  H  19.765   0.098  13.601 1.00 . D D .  25 LYS HE3  1 1 
       13  81123 4 1  25 LYS HG2  H  20.295   2.908  13.558 1.00 . D D .  25 LYS HG2  1 1 
       13  81124 4 1  25 LYS HG3  H  18.846   2.485  14.537 1.00 . D D .  25 LYS HG3  1 1 
       13  81125 4 1  25 LYS HZ1  H  18.641  -0.358  10.877 1.00 . D D .  25 LYS HZ1  1 1 
       13  81126 4 1  25 LYS HZ2  H  18.467  -1.203  12.355 1.00 . D D .  25 LYS HZ2  1 1 
       13  81127 4 1  25 LYS HZ3  H  19.888  -1.318  11.467 1.00 . D D .  25 LYS HZ3  1 1 
       13  81128 4 1  25 LYS N    N  18.059   5.001  15.515 1.00 . D D .  25 LYS N    1 1 
       13  81129 4 1  25 LYS NZ   N  19.136  -0.643  11.747 1.00 . D D .  25 LYS NZ   1 1 
       13  81130 4 1  25 LYS O    O  19.308   7.464  13.684 1.00 . D D .  25 LYS O    1 1 
       13  81131 4 1  26 ALA C    C  16.998   9.316  13.698 1.00 . D D .  26 ALA C    1 1 
       13  81132 4 1  26 ALA CA   C  16.605   8.073  12.958 1.00 . D D .  26 ALA CA   1 1 
       13  81133 4 1  26 ALA CB   C  15.067   8.050  12.897 1.00 . D D .  26 ALA CB   1 1 
       13  81134 4 1  26 ALA H    H  16.452   6.161  13.736 1.00 . D D .  26 ALA H    1 1 
       13  81135 4 1  26 ALA HA   H  17.001   8.137  11.951 1.00 . D D .  26 ALA HA   1 1 
       13  81136 4 1  26 ALA HB1  H  14.684   8.957  12.377 1.00 . D D .  26 ALA HB1  1 1 
       13  81137 4 1  26 ALA HB2  H  14.619   8.006  13.912 1.00 . D D .  26 ALA HB2  1 1 
       13  81138 4 1  26 ALA HB3  H  14.729   7.162  12.323 1.00 . D D .  26 ALA HB3  1 1 
       13  81139 4 1  26 ALA N    N  17.141   6.872  13.566 1.00 . D D .  26 ALA N    1 1 
       13  81140 4 1  26 ALA O    O  17.405  10.304  13.101 1.00 . D D .  26 ALA O    1 1 
       13  81141 4 1  27 VAL C    C  18.747  10.759  15.742 1.00 . D D .  27 VAL C    1 1 
       13  81142 4 1  27 VAL CA   C  17.263  10.459  15.838 1.00 . D D .  27 VAL CA   1 1 
       13  81143 4 1  27 VAL CB   C  16.802  10.309  17.293 1.00 . D D .  27 VAL CB   1 1 
       13  81144 4 1  27 VAL CG1  C  17.620   9.258  18.077 1.00 . D D .  27 VAL CG1  1 1 
       13  81145 4 1  27 VAL CG2  C  16.772  11.683  17.995 1.00 . D D .  27 VAL CG2  1 1 
       13  81146 4 1  27 VAL H    H  16.577   8.498  15.534 1.00 . D D .  27 VAL H    1 1 
       13  81147 4 1  27 VAL HA   H  16.733  11.296  15.401 1.00 . D D .  27 VAL HA   1 1 
       13  81148 4 1  27 VAL HB   H  15.750   9.941  17.262 1.00 . D D .  27 VAL HB   1 1 
       13  81149 4 1  27 VAL HG11 H  17.146   9.069  19.063 1.00 . D D .  27 VAL HG11 1 1 
       13  81150 4 1  27 VAL HG12 H  18.659   9.605  18.251 1.00 . D D .  27 VAL HG12 1 1 
       13  81151 4 1  27 VAL HG13 H  17.658   8.298  17.523 1.00 . D D .  27 VAL HG13 1 1 
       13  81152 4 1  27 VAL HG21 H  16.392  11.571  19.031 1.00 . D D .  27 VAL HG21 1 1 
       13  81153 4 1  27 VAL HG22 H  16.091  12.372  17.450 1.00 . D D .  27 VAL HG22 1 1 
       13  81154 4 1  27 VAL HG23 H  17.784  12.135  18.032 1.00 . D D .  27 VAL HG23 1 1 
       13  81155 4 1  27 VAL N    N  16.924   9.299  15.045 1.00 . D D .  27 VAL N    1 1 
       13  81156 4 1  27 VAL O    O  19.164  11.911  15.811 1.00 . D D .  27 VAL O    1 1 
       13  81157 4 1  28 GLU C    C  21.465  10.206  14.193 1.00 . D D .  28 GLU C    1 1 
       13  81158 4 1  28 GLU CA   C  21.023   9.818  15.579 1.00 . D D .  28 GLU CA   1 1 
       13  81159 4 1  28 GLU CB   C  21.654   8.473  16.032 1.00 . D D .  28 GLU CB   1 1 
       13  81160 4 1  28 GLU CD   C  24.182   8.419  15.793 1.00 . D D .  28 GLU CD   1 1 
       13  81161 4 1  28 GLU CG   C  23.017   8.568  16.751 1.00 . D D .  28 GLU CG   1 1 
       13  81162 4 1  28 GLU H    H  19.213   8.804  15.400 1.00 . D D .  28 GLU H    1 1 
       13  81163 4 1  28 GLU HA   H  21.306  10.605  16.264 1.00 . D D .  28 GLU HA   1 1 
       13  81164 4 1  28 GLU HB2  H  20.958   8.051  16.791 1.00 . D D .  28 GLU HB2  1 1 
       13  81165 4 1  28 GLU HB3  H  21.690   7.746  15.192 1.00 . D D .  28 GLU HB3  1 1 
       13  81166 4 1  28 GLU HG2  H  23.095   9.529  17.302 1.00 . D D .  28 GLU HG2  1 1 
       13  81167 4 1  28 GLU HG3  H  23.092   7.740  17.490 1.00 . D D .  28 GLU HG3  1 1 
       13  81168 4 1  28 GLU N    N  19.583   9.715  15.580 1.00 . D D .  28 GLU N    1 1 
       13  81169 4 1  28 GLU O    O  22.420  10.956  14.016 1.00 . D D .  28 GLU O    1 1 
       13  81170 4 1  28 GLU OE1  O  24.268   7.376  15.092 1.00 . D D .  28 GLU OE1  1 1 
       13  81171 4 1  28 GLU OE2  O  25.071   9.312  15.783 1.00 . D D .  28 GLU OE2  1 1 
       13  81172 4 1  29 ALA C    C  20.613  11.364  11.449 1.00 . D D .  29 ALA C    1 1 
       13  81173 4 1  29 ALA CA   C  20.925   9.929  11.787 1.00 . D D .  29 ALA CA   1 1 
       13  81174 4 1  29 ALA CB   C  19.994   8.988  11.016 1.00 . D D .  29 ALA CB   1 1 
       13  81175 4 1  29 ALA H    H  19.996   9.058  13.398 1.00 . D D .  29 ALA H    1 1 
       13  81176 4 1  29 ALA HA   H  21.959   9.731  11.544 1.00 . D D .  29 ALA HA   1 1 
       13  81177 4 1  29 ALA HB1  H  20.104   9.109   9.927 1.00 . D D .  29 ALA HB1  1 1 
       13  81178 4 1  29 ALA HB2  H  18.926   9.184  11.251 1.00 . D D .  29 ALA HB2  1 1 
       13  81179 4 1  29 ALA HB3  H  20.214   7.929  11.260 1.00 . D D .  29 ALA HB3  1 1 
       13  81180 4 1  29 ALA N    N  20.733   9.705  13.188 1.00 . D D .  29 ALA N    1 1 
       13  81181 4 1  29 ALA O    O  21.427  12.056  10.838 1.00 . D D .  29 ALA O    1 1 
       13  81182 4 1  30 GLU C    C  19.922  14.151  12.490 1.00 . D D .  30 GLU C    1 1 
       13  81183 4 1  30 GLU CA   C  18.995  13.220  11.742 1.00 . D D .  30 GLU CA   1 1 
       13  81184 4 1  30 GLU CB   C  17.569  13.403  12.328 1.00 . D D .  30 GLU CB   1 1 
       13  81185 4 1  30 GLU CD   C  16.594  15.332  10.997 1.00 . D D .  30 GLU CD   1 1 
       13  81186 4 1  30 GLU CG   C  17.035  14.847  12.368 1.00 . D D .  30 GLU CG   1 1 
       13  81187 4 1  30 GLU H    H  18.774  11.236  12.330 1.00 . D D .  30 GLU H    1 1 
       13  81188 4 1  30 GLU HA   H  19.012  13.481  10.691 1.00 . D D .  30 GLU HA   1 1 
       13  81189 4 1  30 GLU HB2  H  16.860  12.778  11.740 1.00 . D D .  30 GLU HB2  1 1 
       13  81190 4 1  30 GLU HB3  H  17.568  13.016  13.371 1.00 . D D .  30 GLU HB3  1 1 
       13  81191 4 1  30 GLU HG2  H  16.166  14.891  13.047 1.00 . D D .  30 GLU HG2  1 1 
       13  81192 4 1  30 GLU HG3  H  17.791  15.551  12.766 1.00 . D D .  30 GLU HG3  1 1 
       13  81193 4 1  30 GLU N    N  19.436  11.849  11.890 1.00 . D D .  30 GLU N    1 1 
       13  81194 4 1  30 GLU O    O  20.290  15.229  12.025 1.00 . D D .  30 GLU O    1 1 
       13  81195 4 1  30 GLU OE1  O  17.395  15.282  10.034 1.00 . D D .  30 GLU OE1  1 1 
       13  81196 4 1  30 GLU OE2  O  15.442  15.839  10.925 1.00 . D D .  30 GLU OE2  1 1 
       13  81197 4 1  31 ARG C    C  22.559  14.762  13.774 1.00 . D D .  31 ARG C    1 1 
       13  81198 4 1  31 ARG CA   C  21.247  14.592  14.496 1.00 . D D .  31 ARG CA   1 1 
       13  81199 4 1  31 ARG CB   C  21.584  14.034  15.908 1.00 . D D .  31 ARG CB   1 1 
       13  81200 4 1  31 ARG CD   C  20.853  15.866  17.583 1.00 . D D .  31 ARG CD   1 1 
       13  81201 4 1  31 ARG CG   C  20.594  14.459  17.010 1.00 . D D .  31 ARG CG   1 1 
       13  81202 4 1  31 ARG CZ   C  22.431  15.652  19.577 1.00 . D D .  31 ARG CZ   1 1 
       13  81203 4 1  31 ARG H    H  20.077  12.889  14.100 1.00 . D D .  31 ARG H    1 1 
       13  81204 4 1  31 ARG HA   H  20.790  15.567  14.591 1.00 . D D .  31 ARG HA   1 1 
       13  81205 4 1  31 ARG HB2  H  21.601  12.924  15.832 1.00 . D D .  31 ARG HB2  1 1 
       13  81206 4 1  31 ARG HB3  H  22.606  14.339  16.227 1.00 . D D .  31 ARG HB3  1 1 
       13  81207 4 1  31 ARG HD2  H  20.858  16.621  16.768 1.00 . D D .  31 ARG HD2  1 1 
       13  81208 4 1  31 ARG HD3  H  20.078  16.161  18.320 1.00 . D D .  31 ARG HD3  1 1 
       13  81209 4 1  31 ARG HE   H  22.980  16.212  17.663 1.00 . D D .  31 ARG HE   1 1 
       13  81210 4 1  31 ARG HG2  H  19.564  14.409  16.592 1.00 . D D .  31 ARG HG2  1 1 
       13  81211 4 1  31 ARG HG3  H  20.652  13.714  17.834 1.00 . D D .  31 ARG HG3  1 1 
       13  81212 4 1  31 ARG HH11 H  20.507  15.077  20.027 1.00 . D D .  31 ARG HH11 1 1 
       13  81213 4 1  31 ARG HH12 H  21.547  15.027  21.369 1.00 . D D .  31 ARG HH12 1 1 
       13  81214 4 1  31 ARG HH21 H  24.316  16.497  19.607 1.00 . D D .  31 ARG HH21 1 1 
       13  81215 4 1  31 ARG HH22 H  23.885  15.810  21.084 1.00 . D D .  31 ARG HH22 1 1 
       13  81216 4 1  31 ARG N    N  20.348  13.769  13.714 1.00 . D D .  31 ARG N    1 1 
       13  81217 4 1  31 ARG NE   N  22.203  15.901  18.249 1.00 . D D .  31 ARG NE   1 1 
       13  81218 4 1  31 ARG NH1  N  21.437  15.167  20.365 1.00 . D D .  31 ARG NH1  1 1 
       13  81219 4 1  31 ARG NH2  N  23.661  15.897  20.097 1.00 . D D .  31 ARG NH2  1 1 
       13  81220 4 1  31 ARG O    O  23.247  13.801  13.439 1.00 . D D .  31 ARG O    1 1 
       13  81221 4 1  32 GLY C    C  23.938  16.734  11.457 1.00 . D D .  32 GLY C    1 1 
       13  81222 4 1  32 GLY CA   C  24.179  16.354  12.883 1.00 . D D .  32 GLY CA   1 1 
       13  81223 4 1  32 GLY H    H  22.314  16.792  13.683 1.00 . D D .  32 GLY H    1 1 
       13  81224 4 1  32 GLY HA2  H  24.575  17.216  13.400 1.00 . D D .  32 GLY HA2  1 1 
       13  81225 4 1  32 GLY HA3  H  24.849  15.505  12.901 1.00 . D D .  32 GLY HA3  1 1 
       13  81226 4 1  32 GLY N    N  22.923  16.025  13.506 1.00 . D D .  32 GLY N    1 1 
       13  81227 4 1  32 GLY O    O  24.825  17.285  10.806 1.00 . D D .  32 GLY O    1 1 
       13  81228 4 1  33 ALA C    C  22.027  18.163   9.331 1.00 . D D .  33 ALA C    1 1 
       13  81229 4 1  33 ALA CA   C  22.418  16.718   9.539 1.00 . D D .  33 ALA CA   1 1 
       13  81230 4 1  33 ALA CB   C  21.237  15.859   9.046 1.00 . D D .  33 ALA CB   1 1 
       13  81231 4 1  33 ALA H    H  21.979  16.058  11.452 1.00 . D D .  33 ALA H    1 1 
       13  81232 4 1  33 ALA HA   H  23.304  16.487   8.975 1.00 . D D .  33 ALA HA   1 1 
       13  81233 4 1  33 ALA HB1  H  21.466  14.778   9.169 1.00 . D D .  33 ALA HB1  1 1 
       13  81234 4 1  33 ALA HB2  H  21.014  16.063   7.978 1.00 . D D .  33 ALA HB2  1 1 
       13  81235 4 1  33 ALA HB3  H  20.315  16.079   9.631 1.00 . D D .  33 ALA HB3  1 1 
       13  81236 4 1  33 ALA N    N  22.726  16.473  10.925 1.00 . D D .  33 ALA N    1 1 
       13  81237 4 1  33 ALA O    O  21.478  18.777  10.245 1.00 . D D .  33 ALA O    1 1 
       13  81238 4 1  34 PRO C    C  20.326  20.042   7.516 1.00 . D D .  34 PRO C    1 1 
       13  81239 4 1  34 PRO CA   C  21.785  20.111   7.894 1.00 . D D .  34 PRO CA   1 1 
       13  81240 4 1  34 PRO CB   C  22.634  20.583   6.702 1.00 . D D .  34 PRO CB   1 1 
       13  81241 4 1  34 PRO CD   C  23.151  18.272   7.113 1.00 . D D .  34 PRO CD   1 1 
       13  81242 4 1  34 PRO CG   C  23.029  19.291   5.975 1.00 . D D .  34 PRO CG   1 1 
       13  81243 4 1  34 PRO HA   H  21.899  20.741   8.767 1.00 . D D .  34 PRO HA   1 1 
       13  81244 4 1  34 PRO HB2  H  22.096  21.293   6.040 1.00 . D D .  34 PRO HB2  1 1 
       13  81245 4 1  34 PRO HB3  H  23.554  21.075   7.089 1.00 . D D .  34 PRO HB3  1 1 
       13  81246 4 1  34 PRO HD2  H  22.817  17.267   6.781 1.00 . D D .  34 PRO HD2  1 1 
       13  81247 4 1  34 PRO HD3  H  24.195  18.227   7.495 1.00 . D D .  34 PRO HD3  1 1 
       13  81248 4 1  34 PRO HG2  H  22.203  18.983   5.295 1.00 . D D .  34 PRO HG2  1 1 
       13  81249 4 1  34 PRO HG3  H  23.962  19.402   5.390 1.00 . D D .  34 PRO HG3  1 1 
       13  81250 4 1  34 PRO N    N  22.282  18.778   8.178 1.00 . D D .  34 PRO N    1 1 
       13  81251 4 1  34 PRO O    O  19.926  19.124   6.803 1.00 . D D .  34 PRO O    1 1 
       13  81252 4 1  35 GLY C    C  17.270  20.216   8.404 1.00 . D D .  35 GLY C    1 1 
       13  81253 4 1  35 GLY CA   C  18.127  21.114   7.567 1.00 . D D .  35 GLY CA   1 1 
       13  81254 4 1  35 GLY H    H  19.850  21.748   8.556 1.00 . D D .  35 GLY H    1 1 
       13  81255 4 1  35 GLY HA2  H  17.807  22.131   7.732 1.00 . D D .  35 GLY HA2  1 1 
       13  81256 4 1  35 GLY HA3  H  18.029  20.802   6.535 1.00 . D D .  35 GLY HA3  1 1 
       13  81257 4 1  35 GLY N    N  19.517  21.027   7.958 1.00 . D D .  35 GLY N    1 1 
       13  81258 4 1  35 GLY O    O  16.117  19.971   8.055 1.00 . D D .  35 GLY O    1 1 
       13  81259 4 1  36 ALA C    C  15.918  19.333  11.008 1.00 . D D .  36 ALA C    1 1 
       13  81260 4 1  36 ALA CA   C  17.196  18.786  10.424 1.00 . D D .  36 ALA CA   1 1 
       13  81261 4 1  36 ALA CB   C  18.123  18.402  11.593 1.00 . D D .  36 ALA CB   1 1 
       13  81262 4 1  36 ALA H    H  18.771  19.939   9.759 1.00 . D D .  36 ALA H    1 1 
       13  81263 4 1  36 ALA HA   H  16.964  17.901   9.842 1.00 . D D .  36 ALA HA   1 1 
       13  81264 4 1  36 ALA HB1  H  17.603  17.701  12.279 1.00 . D D .  36 ALA HB1  1 1 
       13  81265 4 1  36 ALA HB2  H  18.430  19.301  12.164 1.00 . D D .  36 ALA HB2  1 1 
       13  81266 4 1  36 ALA HB3  H  19.028  17.886  11.203 1.00 . D D .  36 ALA HB3  1 1 
       13  81267 4 1  36 ALA N    N  17.825  19.734   9.538 1.00 . D D .  36 ALA N    1 1 
       13  81268 4 1  36 ALA O    O  15.832  20.512  11.363 1.00 . D D .  36 ALA O    1 1 
       13  81269 4 1  37 ALA C    C  13.022  17.990  12.521 1.00 . D D .  37 ALA C    1 1 
       13  81270 4 1  37 ALA CA   C  13.543  18.843  11.412 1.00 . D D .  37 ALA CA   1 1 
       13  81271 4 1  37 ALA CB   C  12.602  18.620  10.210 1.00 . D D .  37 ALA CB   1 1 
       13  81272 4 1  37 ALA H    H  15.057  17.491  10.873 1.00 . D D .  37 ALA H    1 1 
       13  81273 4 1  37 ALA HA   H  13.502  19.875  11.730 1.00 . D D .  37 ALA HA   1 1 
       13  81274 4 1  37 ALA HB1  H  12.626  17.557   9.881 1.00 . D D .  37 ALA HB1  1 1 
       13  81275 4 1  37 ALA HB2  H  12.929  19.251   9.360 1.00 . D D .  37 ALA HB2  1 1 
       13  81276 4 1  37 ALA HB3  H  11.556  18.891  10.469 1.00 . D D .  37 ALA HB3  1 1 
       13  81277 4 1  37 ALA N    N  14.895  18.472  11.094 1.00 . D D .  37 ALA N    1 1 
       13  81278 4 1  37 ALA O    O  12.144  18.438  13.260 1.00 . D D .  37 ALA O    1 1 
       13  81279 4 1  38 LEU C    C  13.894  16.191  14.884 1.00 . D D .  38 LEU C    1 1 
       13  81280 4 1  38 LEU CA   C  13.103  15.813  13.660 1.00 . D D .  38 LEU CA   1 1 
       13  81281 4 1  38 LEU CB   C  13.233  14.330  13.209 1.00 . D D .  38 LEU CB   1 1 
       13  81282 4 1  38 LEU CD1  C  11.144  13.460  14.443 1.00 . D D .  38 LEU CD1  1 1 
       13  81283 4 1  38 LEU CD2  C  12.891  11.850  13.543 1.00 . D D .  38 LEU CD2  1 1 
       13  81284 4 1  38 LEU CG   C  12.642  13.247  14.147 1.00 . D D .  38 LEU CG   1 1 
       13  81285 4 1  38 LEU H    H  14.216  16.386  11.985 1.00 . D D .  38 LEU H    1 1 
       13  81286 4 1  38 LEU HA   H  12.068  16.013  13.888 1.00 . D D .  38 LEU HA   1 1 
       13  81287 4 1  38 LEU HB2  H  12.698  14.244  12.234 1.00 . D D .  38 LEU HB2  1 1 
       13  81288 4 1  38 LEU HB3  H  14.291  14.089  12.991 1.00 . D D .  38 LEU HB3  1 1 
       13  81289 4 1  38 LEU HD11 H  10.554  13.443  13.503 1.00 . D D .  38 LEU HD11 1 1 
       13  81290 4 1  38 LEU HD12 H  10.972  14.431  14.955 1.00 . D D .  38 LEU HD12 1 1 
       13  81291 4 1  38 LEU HD13 H  10.756  12.660  15.105 1.00 . D D .  38 LEU HD13 1 1 
       13  81292 4 1  38 LEU HD21 H  13.976  11.688  13.365 1.00 . D D .  38 LEU HD21 1 1 
       13  81293 4 1  38 LEU HD22 H  12.363  11.753  12.569 1.00 . D D .  38 LEU HD22 1 1 
       13  81294 4 1  38 LEU HD23 H  12.520  11.051  14.214 1.00 . D D .  38 LEU HD23 1 1 
       13  81295 4 1  38 LEU HG   H  13.179  13.293  15.124 1.00 . D D .  38 LEU HG   1 1 
       13  81296 4 1  38 LEU N    N  13.516  16.736  12.633 1.00 . D D .  38 LEU N    1 1 
       13  81297 4 1  38 LEU O    O  13.631  17.233  15.482 1.00 . D D .  38 LEU O    1 1 
       13  81298 4 1  39 ILE C    C  14.691  15.111  17.622 1.00 . D D .  39 ILE C    1 1 
       13  81299 4 1  39 ILE CA   C  15.649  15.541  16.515 1.00 . D D .  39 ILE CA   1 1 
       13  81300 4 1  39 ILE CB   C  16.395  16.889  16.675 1.00 . D D .  39 ILE CB   1 1 
       13  81301 4 1  39 ILE CD1  C  17.985  18.504  15.398 1.00 . D D .  39 ILE CD1  1 1 
       13  81302 4 1  39 ILE CG1  C  17.230  17.168  15.392 1.00 . D D .  39 ILE CG1  1 1 
       13  81303 4 1  39 ILE CG2  C  17.288  16.937  17.939 1.00 . D D .  39 ILE CG2  1 1 
       13  81304 4 1  39 ILE H    H  15.080  14.560  14.755 1.00 . D D .  39 ILE H    1 1 
       13  81305 4 1  39 ILE HA   H  16.408  14.774  16.462 1.00 . D D .  39 ILE HA   1 1 
       13  81306 4 1  39 ILE HB   H  15.639  17.704  16.766 1.00 . D D .  39 ILE HB   1 1 
       13  81307 4 1  39 ILE HD11 H  18.783  18.522  16.167 1.00 . D D .  39 ILE HD11 1 1 
       13  81308 4 1  39 ILE HD12 H  18.457  18.675  14.408 1.00 . D D .  39 ILE HD12 1 1 
       13  81309 4 1  39 ILE HD13 H  17.275  19.338  15.592 1.00 . D D .  39 ILE HD13 1 1 
       13  81310 4 1  39 ILE HG12 H  17.949  16.336  15.228 1.00 . D D .  39 ILE HG12 1 1 
       13  81311 4 1  39 ILE HG13 H  16.544  17.186  14.514 1.00 . D D .  39 ILE HG13 1 1 
       13  81312 4 1  39 ILE HG21 H  17.938  17.836  17.942 1.00 . D D .  39 ILE HG21 1 1 
       13  81313 4 1  39 ILE HG22 H  17.925  16.032  17.999 1.00 . D D .  39 ILE HG22 1 1 
       13  81314 4 1  39 ILE HG23 H  16.666  17.020  18.853 1.00 . D D .  39 ILE HG23 1 1 
       13  81315 4 1  39 ILE N    N  14.907  15.388  15.276 1.00 . D D .  39 ILE N    1 1 
       13  81316 4 1  39 ILE O    O  13.539  14.793  17.343 1.00 . D D .  39 ILE O    1 1 
       13  81317 4 1  40 SER C    C  14.074  13.133  19.988 1.00 . D D .  40 SER C    1 1 
       13  81318 4 1  40 SER CA   C  14.372  14.624  20.029 1.00 . D D .  40 SER CA   1 1 
       13  81319 4 1  40 SER CB   C  13.097  15.500  20.238 1.00 . D D .  40 SER CB   1 1 
       13  81320 4 1  40 SER H    H  16.102  15.261  19.073 1.00 . D D .  40 SER H    1 1 
       13  81321 4 1  40 SER HA   H  15.008  14.803  20.883 1.00 . D D .  40 SER HA   1 1 
       13  81322 4 1  40 SER HB2  H  13.389  16.568  20.324 1.00 . D D .  40 SER HB2  1 1 
       13  81323 4 1  40 SER HB3  H  12.435  15.414  19.354 1.00 . D D .  40 SER HB3  1 1 
       13  81324 4 1  40 SER HG   H  11.406  15.383  21.124 1.00 . D D .  40 SER HG   1 1 
       13  81325 4 1  40 SER N    N  15.161  15.014  18.884 1.00 . D D .  40 SER N    1 1 
       13  81326 4 1  40 SER O    O  13.520  12.584  19.041 1.00 . D D .  40 SER O    1 1 
       13  81327 4 1  40 SER OG   O  12.331  15.149  21.387 1.00 . D D .  40 SER OG   1 1 
       13  81328 4 1  41 TYR C    C  12.603  10.818  21.366 1.00 . D D .  41 TYR C    1 1 
       13  81329 4 1  41 TYR CA   C  14.107  11.004  21.210 1.00 . D D .  41 TYR CA   1 1 
       13  81330 4 1  41 TYR CB   C  14.891  10.298  22.362 1.00 . D D .  41 TYR CB   1 1 
       13  81331 4 1  41 TYR CD1  C  13.599   8.243  23.111 1.00 . D D .  41 TYR CD1  1 1 
       13  81332 4 1  41 TYR CD2  C  15.519   7.939  21.673 1.00 . D D .  41 TYR CD2  1 1 
       13  81333 4 1  41 TYR CE1  C  13.386   6.859  23.126 1.00 . D D .  41 TYR CE1  1 1 
       13  81334 4 1  41 TYR CE2  C  15.327   6.552  21.708 1.00 . D D .  41 TYR CE2  1 1 
       13  81335 4 1  41 TYR CG   C  14.666   8.801  22.381 1.00 . D D .  41 TYR CG   1 1 
       13  81336 4 1  41 TYR CZ   C  14.259   6.011  22.436 1.00 . D D .  41 TYR CZ   1 1 
       13  81337 4 1  41 TYR H    H  14.868  12.843  21.846 1.00 . D D .  41 TYR H    1 1 
       13  81338 4 1  41 TYR HA   H  14.387  10.523  20.280 1.00 . D D .  41 TYR HA   1 1 
       13  81339 4 1  41 TYR HB2  H  15.979  10.473  22.224 1.00 . D D .  41 TYR HB2  1 1 
       13  81340 4 1  41 TYR HB3  H  14.603  10.707  23.352 1.00 . D D .  41 TYR HB3  1 1 
       13  81341 4 1  41 TYR HD1  H  12.926   8.884  23.663 1.00 . D D .  41 TYR HD1  1 1 
       13  81342 4 1  41 TYR HD2  H  16.352   8.341  21.115 1.00 . D D .  41 TYR HD2  1 1 
       13  81343 4 1  41 TYR HE1  H  12.562   6.452  23.695 1.00 . D D .  41 TYR HE1  1 1 
       13  81344 4 1  41 TYR HE2  H  16.012   5.908  21.175 1.00 . D D .  41 TYR HE2  1 1 
       13  81345 4 1  41 TYR HH   H  14.943   4.236  22.799 1.00 . D D .  41 TYR HH   1 1 
       13  81346 4 1  41 TYR N    N  14.439  12.407  21.063 1.00 . D D .  41 TYR N    1 1 
       13  81347 4 1  41 TYR O    O  12.073   9.989  20.626 1.00 . D D .  41 TYR O    1 1 
       13  81348 4 1  41 TYR OH   O  14.088   4.613  22.512 1.00 . D D .  41 TYR OH   1 1 
       13  81349 4 1  42 PRO C    C   9.591  11.586  21.192 1.00 . D D .  42 PRO C    1 1 
       13  81350 4 1  42 PRO CA   C  10.415  11.160  22.390 1.00 . D D .  42 PRO CA   1 1 
       13  81351 4 1  42 PRO CB   C   9.956  11.886  23.668 1.00 . D D .  42 PRO CB   1 1 
       13  81352 4 1  42 PRO CD   C  12.282  12.352  23.336 1.00 . D D .  42 PRO CD   1 1 
       13  81353 4 1  42 PRO CG   C  11.006  12.975  23.903 1.00 . D D .  42 PRO CG   1 1 
       13  81354 4 1  42 PRO HA   H  10.325  10.087  22.481 1.00 . D D .  42 PRO HA   1 1 
       13  81355 4 1  42 PRO HB2  H   8.931  12.304  23.589 1.00 . D D .  42 PRO HB2  1 1 
       13  81356 4 1  42 PRO HB3  H   9.978  11.166  24.516 1.00 . D D .  42 PRO HB3  1 1 
       13  81357 4 1  42 PRO HD2  H  12.967  13.149  22.979 1.00 . D D .  42 PRO HD2  1 1 
       13  81358 4 1  42 PRO HD3  H  12.778  11.722  24.105 1.00 . D D .  42 PRO HD3  1 1 
       13  81359 4 1  42 PRO HG2  H  10.742  13.877  23.305 1.00 . D D .  42 PRO HG2  1 1 
       13  81360 4 1  42 PRO HG3  H  11.101  13.255  24.971 1.00 . D D .  42 PRO HG3  1 1 
       13  81361 4 1  42 PRO N    N  11.826  11.492  22.235 1.00 . D D .  42 PRO N    1 1 
       13  81362 4 1  42 PRO O    O   8.436  11.167  21.100 1.00 . D D .  42 PRO O    1 1 
       13  81363 4 1  43 ASP C    C   9.785  11.697  18.029 1.00 . D D .  43 ASP C    1 1 
       13  81364 4 1  43 ASP CA   C   9.506  12.775  19.032 1.00 . D D .  43 ASP CA   1 1 
       13  81365 4 1  43 ASP CB   C  10.069  14.065  18.375 1.00 . D D .  43 ASP CB   1 1 
       13  81366 4 1  43 ASP CG   C   9.593  15.317  19.078 1.00 . D D .  43 ASP CG   1 1 
       13  81367 4 1  43 ASP H    H  11.051  12.795  20.432 1.00 . D D .  43 ASP H    1 1 
       13  81368 4 1  43 ASP HA   H   8.437  12.856  19.182 1.00 . D D .  43 ASP HA   1 1 
       13  81369 4 1  43 ASP HB2  H  11.179  14.040  18.360 1.00 . D D .  43 ASP HB2  1 1 
       13  81370 4 1  43 ASP HB3  H   9.734  14.127  17.314 1.00 . D D .  43 ASP HB3  1 1 
       13  81371 4 1  43 ASP N    N  10.150  12.399  20.274 1.00 . D D .  43 ASP N    1 1 
       13  81372 4 1  43 ASP O    O   8.894  11.255  17.306 1.00 . D D .  43 ASP O    1 1 
       13  81373 4 1  43 ASP OD1  O   9.917  15.527  20.278 1.00 . D D .  43 ASP OD1  1 1 
       13  81374 4 1  43 ASP OD2  O   8.891  16.143  18.427 1.00 . D D .  43 ASP OD2  1 1 
       13  81375 4 1  44 ALA C    C  10.821   8.989  17.022 1.00 . D D .  44 ALA C    1 1 
       13  81376 4 1  44 ALA CA   C  11.524  10.313  16.951 1.00 . D D .  44 ALA CA   1 1 
       13  81377 4 1  44 ALA CB   C  13.032  10.032  17.071 1.00 . D D .  44 ALA CB   1 1 
       13  81378 4 1  44 ALA H    H  11.765  11.637  18.539 1.00 . D D .  44 ALA H    1 1 
       13  81379 4 1  44 ALA HA   H  11.312  10.747  15.986 1.00 . D D .  44 ALA HA   1 1 
       13  81380 4 1  44 ALA HB1  H  13.598  10.982  16.963 1.00 . D D .  44 ALA HB1  1 1 
       13  81381 4 1  44 ALA HB2  H  13.368   9.337  16.270 1.00 . D D .  44 ALA HB2  1 1 
       13  81382 4 1  44 ALA HB3  H  13.276   9.586  18.058 1.00 . D D .  44 ALA HB3  1 1 
       13  81383 4 1  44 ALA N    N  11.053  11.242  17.956 1.00 . D D .  44 ALA N    1 1 
       13  81384 4 1  44 ALA O    O  10.608   8.328  16.009 1.00 . D D .  44 ALA O    1 1 
       13  81385 4 1  45 ILE C    C   8.242   7.480  18.176 1.00 . D D .  45 ILE C    1 1 
       13  81386 4 1  45 ILE CA   C   9.730   7.335  18.460 1.00 . D D .  45 ILE CA   1 1 
       13  81387 4 1  45 ILE CB   C  10.063   6.792  19.855 1.00 . D D .  45 ILE CB   1 1 
       13  81388 4 1  45 ILE CD1  C  10.355   4.655  21.260 1.00 . D D .  45 ILE CD1  1 1 
       13  81389 4 1  45 ILE CG1  C   9.706   5.293  20.030 1.00 . D D .  45 ILE CG1  1 1 
       13  81390 4 1  45 ILE CG2  C   9.476   7.690  20.965 1.00 . D D .  45 ILE CG2  1 1 
       13  81391 4 1  45 ILE H    H  10.628   9.135  19.044 1.00 . D D .  45 ILE H    1 1 
       13  81392 4 1  45 ILE HA   H  10.115   6.627  17.746 1.00 . D D .  45 ILE HA   1 1 
       13  81393 4 1  45 ILE HB   H  11.176   6.852  19.945 1.00 . D D .  45 ILE HB   1 1 
       13  81394 4 1  45 ILE HD11 H  10.025   5.154  22.194 1.00 . D D .  45 ILE HD11 1 1 
       13  81395 4 1  45 ILE HD12 H  10.087   3.579  21.323 1.00 . D D .  45 ILE HD12 1 1 
       13  81396 4 1  45 ILE HD13 H  11.462   4.736  21.193 1.00 . D D .  45 ILE HD13 1 1 
       13  81397 4 1  45 ILE HG12 H   8.602   5.179  20.088 1.00 . D D .  45 ILE HG12 1 1 
       13  81398 4 1  45 ILE HG13 H  10.046   4.741  19.125 1.00 . D D .  45 ILE HG13 1 1 
       13  81399 4 1  45 ILE HG21 H   8.376   7.574  21.019 1.00 . D D .  45 ILE HG21 1 1 
       13  81400 4 1  45 ILE HG22 H   9.710   8.755  20.774 1.00 . D D .  45 ILE HG22 1 1 
       13  81401 4 1  45 ILE HG23 H   9.907   7.417  21.951 1.00 . D D .  45 ILE HG23 1 1 
       13  81402 4 1  45 ILE N    N  10.418   8.582  18.237 1.00 . D D .  45 ILE N    1 1 
       13  81403 4 1  45 ILE O    O   7.453   6.556  18.371 1.00 . D D .  45 ILE O    1 1 
       13  81404 4 1  46 TRP C    C   6.479   8.771  15.785 1.00 . D D .  46 TRP C    1 1 
       13  81405 4 1  46 TRP CA   C   6.429   8.859  17.280 1.00 . D D .  46 TRP CA   1 1 
       13  81406 4 1  46 TRP CB   C   5.781  10.183  17.764 1.00 . D D .  46 TRP CB   1 1 
       13  81407 4 1  46 TRP CD1  C   3.326  10.513  18.521 1.00 . D D .  46 TRP CD1  1 1 
       13  81408 4 1  46 TRP CD2  C   4.543   9.233  19.905 1.00 . D D .  46 TRP CD2  1 1 
       13  81409 4 1  46 TRP CE2  C   3.237   9.350  20.430 1.00 . D D .  46 TRP CE2  1 1 
       13  81410 4 1  46 TRP CE3  C   5.515   8.497  20.574 1.00 . D D .  46 TRP CE3  1 1 
       13  81411 4 1  46 TRP CG   C   4.578   9.995  18.680 1.00 . D D .  46 TRP CG   1 1 
       13  81412 4 1  46 TRP CH2  C   3.862   7.983  22.292 1.00 . D D .  46 TRP CH2  1 1 
       13  81413 4 1  46 TRP CZ2  C   2.883   8.733  21.624 1.00 . D D .  46 TRP CZ2  1 1 
       13  81414 4 1  46 TRP CZ3  C   5.159   7.866  21.774 1.00 . D D .  46 TRP CZ3  1 1 
       13  81415 4 1  46 TRP H    H   8.399   9.449  17.620 1.00 . D D .  46 TRP H    1 1 
       13  81416 4 1  46 TRP HA   H   5.816   8.031  17.604 1.00 . D D .  46 TRP HA   1 1 
       13  81417 4 1  46 TRP HB2  H   6.542  10.772  18.319 1.00 . D D .  46 TRP HB2  1 1 
       13  81418 4 1  46 TRP HB3  H   5.461  10.802  16.894 1.00 . D D .  46 TRP HB3  1 1 
       13  81419 4 1  46 TRP HD1  H   3.034  11.161  17.703 1.00 . D D .  46 TRP HD1  1 1 
       13  81420 4 1  46 TRP HE1  H   1.674  10.588  19.803 1.00 . D D .  46 TRP HE1  1 1 
       13  81421 4 1  46 TRP HE3  H   6.525   8.420  20.207 1.00 . D D .  46 TRP HE3  1 1 
       13  81422 4 1  46 TRP HH2  H   3.619   7.511  23.236 1.00 . D D .  46 TRP HH2  1 1 
       13  81423 4 1  46 TRP HZ2  H   1.897   8.830  22.056 1.00 . D D .  46 TRP HZ2  1 1 
       13  81424 4 1  46 TRP HZ3  H   5.902   7.301  22.321 1.00 . D D .  46 TRP HZ3  1 1 
       13  81425 4 1  46 TRP N    N   7.783   8.668  17.740 1.00 . D D .  46 TRP N    1 1 
       13  81426 4 1  46 TRP NE1  N   2.512  10.132  19.569 1.00 . D D .  46 TRP NE1  1 1 
       13  81427 4 1  46 TRP O    O   5.655   8.071  15.208 1.00 . D D .  46 TRP O    1 1 
       13  81428 4 1  47 TRP C    C   7.944   8.028  13.179 1.00 . D D .  47 TRP C    1 1 
       13  81429 4 1  47 TRP CA   C   7.757   9.428  13.738 1.00 . D D .  47 TRP CA   1 1 
       13  81430 4 1  47 TRP CB   C   9.045  10.257  13.477 1.00 . D D .  47 TRP CB   1 1 
       13  81431 4 1  47 TRP CD1  C   8.942  11.176  11.065 1.00 . D D .  47 TRP CD1  1 1 
       13  81432 4 1  47 TRP CD2  C  10.451   9.546  11.389 1.00 . D D .  47 TRP CD2  1 1 
       13  81433 4 1  47 TRP CE2  C  10.483   9.929  10.032 1.00 . D D .  47 TRP CE2  1 1 
       13  81434 4 1  47 TRP CE3  C  11.255   8.517  11.870 1.00 . D D .  47 TRP CE3  1 1 
       13  81435 4 1  47 TRP CG   C   9.468  10.377  12.032 1.00 . D D .  47 TRP CG   1 1 
       13  81436 4 1  47 TRP CH2  C  12.139   8.250   9.610 1.00 . D D .  47 TRP CH2  1 1 
       13  81437 4 1  47 TRP CZ2  C  11.327   9.289   9.132 1.00 . D D .  47 TRP CZ2  1 1 
       13  81438 4 1  47 TRP CZ3  C  12.097   7.862  10.957 1.00 . D D .  47 TRP CZ3  1 1 
       13  81439 4 1  47 TRP H    H   8.108   9.988  15.700 1.00 . D D .  47 TRP H    1 1 
       13  81440 4 1  47 TRP HA   H   6.908   9.885  13.243 1.00 . D D .  47 TRP HA   1 1 
       13  81441 4 1  47 TRP HB2  H   8.862  11.291  13.848 1.00 . D D .  47 TRP HB2  1 1 
       13  81442 4 1  47 TRP HB3  H   9.887   9.824  14.055 1.00 . D D .  47 TRP HB3  1 1 
       13  81443 4 1  47 TRP HD1  H   8.100  11.840  11.212 1.00 . D D .  47 TRP HD1  1 1 
       13  81444 4 1  47 TRP HE1  H   9.194  11.291   9.023 1.00 . D D .  47 TRP HE1  1 1 
       13  81445 4 1  47 TRP HE3  H  11.230   8.210  12.903 1.00 . D D .  47 TRP HE3  1 1 
       13  81446 4 1  47 TRP HH2  H  12.809   7.745   8.930 1.00 . D D .  47 TRP HH2  1 1 
       13  81447 4 1  47 TRP HZ2  H  11.363   9.566   8.092 1.00 . D D .  47 TRP HZ2  1 1 
       13  81448 4 1  47 TRP HZ3  H  12.722   7.051  11.296 1.00 . D D .  47 TRP HZ3  1 1 
       13  81449 4 1  47 TRP N    N   7.493   9.412  15.166 1.00 . D D .  47 TRP N    1 1 
       13  81450 4 1  47 TRP NE1  N   9.563  10.941   9.864 1.00 . D D .  47 TRP NE1  1 1 
       13  81451 4 1  47 TRP O    O   7.619   7.704  12.034 1.00 . D D .  47 TRP O    1 1 
       13  81452 4 1  48 SER C    C   7.344   5.059  13.405 1.00 . D D .  48 SER C    1 1 
       13  81453 4 1  48 SER CA   C   8.684   5.750  13.543 1.00 . D D .  48 SER CA   1 1 
       13  81454 4 1  48 SER CB   C   9.613   4.973  14.499 1.00 . D D .  48 SER CB   1 1 
       13  81455 4 1  48 SER H    H   8.816   7.317  14.908 1.00 . D D .  48 SER H    1 1 
       13  81456 4 1  48 SER HA   H   9.144   5.769  12.564 1.00 . D D .  48 SER HA   1 1 
       13  81457 4 1  48 SER HB2  H   9.580   3.882  14.292 1.00 . D D .  48 SER HB2  1 1 
       13  81458 4 1  48 SER HB3  H  10.657   5.325  14.342 1.00 . D D .  48 SER HB3  1 1 
       13  81459 4 1  48 SER HG   H  10.102   5.125  16.362 1.00 . D D .  48 SER HG   1 1 
       13  81460 4 1  48 SER N    N   8.503   7.108  13.983 1.00 . D D .  48 SER N    1 1 
       13  81461 4 1  48 SER O    O   7.142   4.255  12.488 1.00 . D D .  48 SER O    1 1 
       13  81462 4 1  48 SER OG   O   9.273   5.227  15.858 1.00 . D D .  48 SER OG   1 1 
       13  81463 4 1  49 VAL C    C   4.135   5.398  13.421 1.00 . D D .  49 VAL C    1 1 
       13  81464 4 1  49 VAL CA   C   5.102   4.736  14.381 1.00 . D D .  49 VAL CA   1 1 
       13  81465 4 1  49 VAL CB   C   4.565   4.727  15.808 1.00 . D D .  49 VAL CB   1 1 
       13  81466 4 1  49 VAL CG1  C   3.385   3.741  15.925 1.00 . D D .  49 VAL CG1  1 1 
       13  81467 4 1  49 VAL CG2  C   5.706   4.316  16.764 1.00 . D D .  49 VAL CG2  1 1 
       13  81468 4 1  49 VAL H    H   6.502   6.181  14.888 1.00 . D D .  49 VAL H    1 1 
       13  81469 4 1  49 VAL HA   H   5.234   3.708  14.067 1.00 . D D .  49 VAL HA   1 1 
       13  81470 4 1  49 VAL HB   H   4.227   5.752  16.080 1.00 . D D .  49 VAL HB   1 1 
       13  81471 4 1  49 VAL HG11 H   2.543   4.028  15.260 1.00 . D D .  49 VAL HG11 1 1 
       13  81472 4 1  49 VAL HG12 H   3.000   3.715  16.962 1.00 . D D .  49 VAL HG12 1 1 
       13  81473 4 1  49 VAL HG13 H   3.701   2.712  15.649 1.00 . D D .  49 VAL HG13 1 1 
       13  81474 4 1  49 VAL HG21 H   6.142   3.345  16.451 1.00 . D D .  49 VAL HG21 1 1 
       13  81475 4 1  49 VAL HG22 H   5.337   4.212  17.804 1.00 . D D .  49 VAL HG22 1 1 
       13  81476 4 1  49 VAL HG23 H   6.524   5.064  16.765 1.00 . D D .  49 VAL HG23 1 1 
       13  81477 4 1  49 VAL N    N   6.378   5.395  14.282 1.00 . D D .  49 VAL N    1 1 
       13  81478 4 1  49 VAL O    O   3.114   5.955  13.827 1.00 . D D .  49 VAL O    1 1 
       13  81479 4 1  50 GLU C    C   4.320   5.321   9.750 1.00 . D D .  50 GLU C    1 1 
       13  81480 4 1  50 GLU CA   C   3.612   5.705  11.019 1.00 . D D .  50 GLU CA   1 1 
       13  81481 4 1  50 GLU CB   C   3.237   7.204  10.990 1.00 . D D .  50 GLU CB   1 1 
       13  81482 4 1  50 GLU CD   C   3.859   9.496  11.684 1.00 . D D .  50 GLU CD   1 1 
       13  81483 4 1  50 GLU CG   C   4.403   8.202  11.114 1.00 . D D .  50 GLU CG   1 1 
       13  81484 4 1  50 GLU H    H   5.324   4.865  11.878 1.00 . D D .  50 GLU H    1 1 
       13  81485 4 1  50 GLU HA   H   2.701   5.124  11.082 1.00 . D D .  50 GLU HA   1 1 
       13  81486 4 1  50 GLU HB2  H   2.654   7.453  10.076 1.00 . D D .  50 GLU HB2  1 1 
       13  81487 4 1  50 GLU HB3  H   2.547   7.369  11.849 1.00 . D D .  50 GLU HB3  1 1 
       13  81488 4 1  50 GLU HG2  H   5.175   7.823  11.813 1.00 . D D .  50 GLU HG2  1 1 
       13  81489 4 1  50 GLU HG3  H   4.869   8.401  10.127 1.00 . D D .  50 GLU HG3  1 1 
       13  81490 4 1  50 GLU N    N   4.457   5.298  12.117 1.00 . D D .  50 GLU N    1 1 
       13  81491 4 1  50 GLU O    O   3.698   4.959   8.749 1.00 . D D .  50 GLU O    1 1 
       13  81492 4 1  50 GLU OE1  O   2.682   9.835  11.377 1.00 . D D .  50 GLU OE1  1 1 
       13  81493 4 1  50 GLU OE2  O   4.525  10.101  12.566 1.00 . D D .  50 GLU OE2  1 1 
       13  81494 4 1  51 THR C    C   6.355   3.528   8.310 1.00 . D D .  51 THR C    1 1 
       13  81495 4 1  51 THR CA   C   6.539   4.985   8.693 1.00 . D D .  51 THR CA   1 1 
       13  81496 4 1  51 THR CB   C   7.987   5.271   9.086 1.00 . D D .  51 THR CB   1 1 
       13  81497 4 1  51 THR CG2  C   8.926   5.034   7.886 1.00 . D D .  51 THR CG2  1 1 
       13  81498 4 1  51 THR H    H   6.118   5.787  10.557 1.00 . D D .  51 THR H    1 1 
       13  81499 4 1  51 THR HA   H   6.261   5.595   7.844 1.00 . D D .  51 THR HA   1 1 
       13  81500 4 1  51 THR HB   H   8.301   4.618   9.932 1.00 . D D .  51 THR HB   1 1 
       13  81501 4 1  51 THR HG1  H   7.923   6.744  10.439 1.00 . D D .  51 THR HG1  1 1 
       13  81502 4 1  51 THR HG21 H   8.589   5.615   7.002 1.00 . D D .  51 THR HG21 1 1 
       13  81503 4 1  51 THR HG22 H   8.944   3.961   7.603 1.00 . D D .  51 THR HG22 1 1 
       13  81504 4 1  51 THR HG23 H   9.965   5.342   8.135 1.00 . D D .  51 THR HG23 1 1 
       13  81505 4 1  51 THR N    N   5.666   5.345   9.787 1.00 . D D .  51 THR N    1 1 
       13  81506 4 1  51 THR O    O   6.337   3.173   7.133 1.00 . D D .  51 THR O    1 1 
       13  81507 4 1  51 THR OG1  O   8.134   6.634   9.492 1.00 . D D .  51 THR OG1  1 1 
       13  81508 4 1  52 ALA C    C   4.744   0.880   8.388 1.00 . D D .  52 ALA C    1 1 
       13  81509 4 1  52 ALA CA   C   6.031   1.218   9.091 1.00 . D D .  52 ALA CA   1 1 
       13  81510 4 1  52 ALA CB   C   6.046   0.426  10.407 1.00 . D D .  52 ALA CB   1 1 
       13  81511 4 1  52 ALA H    H   6.169   2.947  10.258 1.00 . D D .  52 ALA H    1 1 
       13  81512 4 1  52 ALA HA   H   6.849   0.887   8.463 1.00 . D D .  52 ALA HA   1 1 
       13  81513 4 1  52 ALA HB1  H   7.027   0.548  10.912 1.00 . D D .  52 ALA HB1  1 1 
       13  81514 4 1  52 ALA HB2  H   5.899  -0.656  10.204 1.00 . D D .  52 ALA HB2  1 1 
       13  81515 4 1  52 ALA HB3  H   5.238   0.766  11.090 1.00 . D D .  52 ALA HB3  1 1 
       13  81516 4 1  52 ALA N    N   6.176   2.639   9.310 1.00 . D D .  52 ALA N    1 1 
       13  81517 4 1  52 ALA O    O   4.639  -0.172   7.768 1.00 . D D .  52 ALA O    1 1 
       13  81518 4 1  53 THR C    C   2.523   2.118   6.409 1.00 . D D .  53 THR C    1 1 
       13  81519 4 1  53 THR CA   C   2.472   1.565   7.813 1.00 . D D .  53 THR CA   1 1 
       13  81520 4 1  53 THR CB   C   1.316   2.145   8.625 1.00 . D D .  53 THR CB   1 1 
       13  81521 4 1  53 THR CG2  C   0.750   1.021   9.516 1.00 . D D .  53 THR CG2  1 1 
       13  81522 4 1  53 THR H    H   3.788   2.605   9.003 1.00 . D D .  53 THR H    1 1 
       13  81523 4 1  53 THR HA   H   2.297   0.503   7.697 1.00 . D D .  53 THR HA   1 1 
       13  81524 4 1  53 THR HB   H   0.493   2.517   7.971 1.00 . D D .  53 THR HB   1 1 
       13  81525 4 1  53 THR HG1  H   2.037   3.930   8.938 1.00 . D D .  53 THR HG1  1 1 
       13  81526 4 1  53 THR HG21 H  -0.087   1.403  10.138 1.00 . D D .  53 THR HG21 1 1 
       13  81527 4 1  53 THR HG22 H   1.538   0.620  10.189 1.00 . D D .  53 THR HG22 1 1 
       13  81528 4 1  53 THR HG23 H   0.366   0.189   8.887 1.00 . D D .  53 THR HG23 1 1 
       13  81529 4 1  53 THR N    N   3.736   1.764   8.471 1.00 . D D .  53 THR N    1 1 
       13  81530 4 1  53 THR O    O   1.510   2.088   5.714 1.00 . D D .  53 THR O    1 1 
       13  81531 4 1  53 THR OG1  O   1.758   3.187   9.495 1.00 . D D .  53 THR OG1  1 1 
       13  81532 4 1  54 THR C    C   3.142   4.311   4.238 1.00 . D D .  54 THR C    1 1 
       13  81533 4 1  54 THR CA   C   3.954   3.083   4.597 1.00 . D D .  54 THR CA   1 1 
       13  81534 4 1  54 THR CB   C   3.912   2.010   3.489 1.00 . D D .  54 THR CB   1 1 
       13  81535 4 1  54 THR CG2  C   5.289   1.329   3.411 1.00 . D D .  54 THR CG2  1 1 
       13  81536 4 1  54 THR H    H   4.513   2.607   6.524 1.00 . D D .  54 THR H    1 1 
       13  81537 4 1  54 THR HA   H   4.971   3.447   4.622 1.00 . D D .  54 THR HA   1 1 
       13  81538 4 1  54 THR HB   H   3.700   2.468   2.495 1.00 . D D .  54 THR HB   1 1 
       13  81539 4 1  54 THR HG1  H   2.175   1.417   4.085 1.00 . D D .  54 THR HG1  1 1 
       13  81540 4 1  54 THR HG21 H   5.562   0.866   4.383 1.00 . D D .  54 THR HG21 1 1 
       13  81541 4 1  54 THR HG22 H   6.058   2.073   3.129 1.00 . D D .  54 THR HG22 1 1 
       13  81542 4 1  54 THR HG23 H   5.276   0.539   2.631 1.00 . D D .  54 THR HG23 1 1 
       13  81543 4 1  54 THR N    N   3.698   2.610   5.946 1.00 . D D .  54 THR N    1 1 
       13  81544 4 1  54 THR O    O   3.125   4.725   3.085 1.00 . D D .  54 THR O    1 1 
       13  81545 4 1  54 THR OG1  O   2.962   0.974   3.724 1.00 . D D .  54 THR OG1  1 1 
       13  81546 4 1  55 VAL C    C   2.536   7.279   5.186 1.00 . D D .  55 VAL C    1 1 
       13  81547 4 1  55 VAL CA   C   1.645   6.088   4.995 1.00 . D D .  55 VAL CA   1 1 
       13  81548 4 1  55 VAL CB   C   0.425   6.152   5.915 1.00 . D D .  55 VAL CB   1 1 
       13  81549 4 1  55 VAL CG1  C  -0.507   7.299   5.474 1.00 . D D .  55 VAL CG1  1 1 
       13  81550 4 1  55 VAL CG2  C  -0.320   4.809   5.816 1.00 . D D .  55 VAL CG2  1 1 
       13  81551 4 1  55 VAL H    H   2.520   4.596   6.158 1.00 . D D .  55 VAL H    1 1 
       13  81552 4 1  55 VAL HA   H   1.306   6.082   3.965 1.00 . D D .  55 VAL HA   1 1 
       13  81553 4 1  55 VAL HB   H   0.719   6.319   6.974 1.00 . D D .  55 VAL HB   1 1 
       13  81554 4 1  55 VAL HG11 H   0.006   8.282   5.515 1.00 . D D .  55 VAL HG11 1 1 
       13  81555 4 1  55 VAL HG12 H  -1.406   7.347   6.121 1.00 . D D .  55 VAL HG12 1 1 
       13  81556 4 1  55 VAL HG13 H  -0.837   7.131   4.426 1.00 . D D .  55 VAL HG13 1 1 
       13  81557 4 1  55 VAL HG21 H  -0.454   4.525   4.748 1.00 . D D .  55 VAL HG21 1 1 
       13  81558 4 1  55 VAL HG22 H  -1.323   4.885   6.281 1.00 . D D .  55 VAL HG22 1 1 
       13  81559 4 1  55 VAL HG23 H   0.235   4.004   6.330 1.00 . D D .  55 VAL HG23 1 1 
       13  81560 4 1  55 VAL N    N   2.476   4.937   5.230 1.00 . D D .  55 VAL N    1 1 
       13  81561 4 1  55 VAL O    O   2.823   8.028   4.258 1.00 . D D .  55 VAL O    1 1 
       13  81562 4 1  56 GLY C    C   2.806   9.768   7.070 1.00 . D D .  56 GLY C    1 1 
       13  81563 4 1  56 GLY CA   C   3.779   8.686   6.737 1.00 . D D .  56 GLY CA   1 1 
       13  81564 4 1  56 GLY H    H   2.804   6.907   7.193 1.00 . D D .  56 GLY H    1 1 
       13  81565 4 1  56 GLY HA2  H   4.367   8.480   7.619 1.00 . D D .  56 GLY HA2  1 1 
       13  81566 4 1  56 GLY HA3  H   4.374   8.987   5.884 1.00 . D D .  56 GLY HA3  1 1 
       13  81567 4 1  56 GLY N    N   3.015   7.502   6.426 1.00 . D D .  56 GLY N    1 1 
       13  81568 4 1  56 GLY O    O   2.756  10.234   8.203 1.00 . D D .  56 GLY O    1 1 
       13  81569 4 1  57 TYR C    C   1.510  12.536   6.251 1.00 . D D .  57 TYR C    1 1 
       13  81570 4 1  57 TYR CA   C   0.915  11.147   6.174 1.00 . D D .  57 TYR CA   1 1 
       13  81571 4 1  57 TYR CB   C  -0.115  10.884   7.322 1.00 . D D .  57 TYR CB   1 1 
       13  81572 4 1  57 TYR CD1  C  -1.835  12.459   6.212 1.00 . D D .  57 TYR CD1  1 1 
       13  81573 4 1  57 TYR CD2  C  -2.596  10.694   7.674 1.00 . D D .  57 TYR CD2  1 1 
       13  81574 4 1  57 TYR CE1  C  -3.160  12.832   5.971 1.00 . D D .  57 TYR CE1  1 1 
       13  81575 4 1  57 TYR CE2  C  -3.925  11.068   7.437 1.00 . D D .  57 TYR CE2  1 1 
       13  81576 4 1  57 TYR CG   C  -1.528  11.371   7.054 1.00 . D D .  57 TYR CG   1 1 
       13  81577 4 1  57 TYR CZ   C  -4.207  12.133   6.573 1.00 . D D .  57 TYR CZ   1 1 
       13  81578 4 1  57 TYR H    H   2.100   9.766   5.171 1.00 . D D .  57 TYR H    1 1 
       13  81579 4 1  57 TYR HA   H   0.403  11.070   5.224 1.00 . D D .  57 TYR HA   1 1 
       13  81580 4 1  57 TYR HB2  H  -0.177   9.782   7.461 1.00 . D D .  57 TYR HB2  1 1 
       13  81581 4 1  57 TYR HB3  H   0.238  11.323   8.279 1.00 . D D .  57 TYR HB3  1 1 
       13  81582 4 1  57 TYR HD1  H  -1.072  13.026   5.709 1.00 . D D .  57 TYR HD1  1 1 
       13  81583 4 1  57 TYR HD2  H  -2.392   9.857   8.325 1.00 . D D .  57 TYR HD2  1 1 
       13  81584 4 1  57 TYR HE1  H  -3.358  13.671   5.322 1.00 . D D .  57 TYR HE1  1 1 
       13  81585 4 1  57 TYR HE2  H  -4.730  10.517   7.905 1.00 . D D .  57 TYR HE2  1 1 
       13  81586 4 1  57 TYR HH   H  -5.591  12.880   5.405 1.00 . D D .  57 TYR HH   1 1 
       13  81587 4 1  57 TYR N    N   1.975  10.167   6.084 1.00 . D D .  57 TYR N    1 1 
       13  81588 4 1  57 TYR O    O   1.255  13.391   5.407 1.00 . D D .  57 TYR O    1 1 
       13  81589 4 1  57 TYR OH   O  -5.541  12.473   6.279 1.00 . D D .  57 TYR OH   1 1 
       13  81590 4 1  58 GLY C    C   4.013  14.013   8.398 1.00 . D D .  58 GLY C    1 1 
       13  81591 4 1  58 GLY CA   C   2.927  14.112   7.386 1.00 . D D .  58 GLY CA   1 1 
       13  81592 4 1  58 GLY H    H   2.606  12.099   7.920 1.00 . D D .  58 GLY H    1 1 
       13  81593 4 1  58 GLY HA2  H   3.385  14.351   6.433 1.00 . D D .  58 GLY HA2  1 1 
       13  81594 4 1  58 GLY HA3  H   2.180  14.821   7.709 1.00 . D D .  58 GLY HA3  1 1 
       13  81595 4 1  58 GLY N    N   2.316  12.821   7.281 1.00 . D D .  58 GLY N    1 1 
       13  81596 4 1  58 GLY O    O   5.125  13.638   8.058 1.00 . D D .  58 GLY O    1 1 
       13  81597 4 1  59 ASP C    C   5.943  15.163  10.456 1.00 . D D .  59 ASP C    1 1 
       13  81598 4 1  59 ASP CA   C   4.631  14.479  10.797 1.00 . D D .  59 ASP CA   1 1 
       13  81599 4 1  59 ASP CB   C   4.854  13.179  11.630 1.00 . D D .  59 ASP CB   1 1 
       13  81600 4 1  59 ASP CG   C   5.441  13.491  13.004 1.00 . D D .  59 ASP CG   1 1 
       13  81601 4 1  59 ASP H    H   2.779  14.637   9.882 1.00 . D D .  59 ASP H    1 1 
       13  81602 4 1  59 ASP HA   H   4.122  15.157  11.465 1.00 . D D .  59 ASP HA   1 1 
       13  81603 4 1  59 ASP HB2  H   3.883  12.662  11.778 1.00 . D D .  59 ASP HB2  1 1 
       13  81604 4 1  59 ASP HB3  H   5.505  12.461  11.091 1.00 . D D .  59 ASP HB3  1 1 
       13  81605 4 1  59 ASP N    N   3.711  14.372   9.667 1.00 . D D .  59 ASP N    1 1 
       13  81606 4 1  59 ASP O    O   5.990  16.396  10.389 1.00 . D D .  59 ASP O    1 1 
       13  81607 4 1  59 ASP OD1  O   4.710  14.042  13.878 1.00 . D D .  59 ASP OD1  1 1 
       13  81608 4 1  59 ASP OD2  O   6.656  13.257  13.233 1.00 . D D .  59 ASP OD2  1 1 
       13  81609 4 1  60 ARG C    C   8.810  14.056   8.770 1.00 . D D .  60 ARG C    1 1 
       13  81610 4 1  60 ARG CA   C   8.345  14.887   9.935 1.00 . D D .  60 ARG CA   1 1 
       13  81611 4 1  60 ARG CB   C   9.381  14.780  11.090 1.00 . D D .  60 ARG CB   1 1 
       13  81612 4 1  60 ARG CD   C   8.503  16.633  12.742 1.00 . D D .  60 ARG CD   1 1 
       13  81613 4 1  60 ARG CG   C   9.642  16.090  11.864 1.00 . D D .  60 ARG CG   1 1 
       13  81614 4 1  60 ARG CZ   C   8.033  15.494  14.997 1.00 . D D .  60 ARG CZ   1 1 
       13  81615 4 1  60 ARG H    H   6.926  13.399  10.156 1.00 . D D .  60 ARG H    1 1 
       13  81616 4 1  60 ARG HA   H   8.269  15.906   9.585 1.00 . D D .  60 ARG HA   1 1 
       13  81617 4 1  60 ARG HB2  H   9.067  13.971  11.784 1.00 . D D .  60 ARG HB2  1 1 
       13  81618 4 1  60 ARG HB3  H  10.375  14.472  10.694 1.00 . D D .  60 ARG HB3  1 1 
       13  81619 4 1  60 ARG HD2  H   8.870  17.489  13.347 1.00 . D D .  60 ARG HD2  1 1 
       13  81620 4 1  60 ARG HD3  H   7.648  16.973  12.124 1.00 . D D .  60 ARG HD3  1 1 
       13  81621 4 1  60 ARG HE   H   7.570  14.724  13.183 1.00 . D D .  60 ARG HE   1 1 
       13  81622 4 1  60 ARG HG2  H  10.514  15.907  12.527 1.00 . D D .  60 ARG HG2  1 1 
       13  81623 4 1  60 ARG HG3  H   9.946  16.882  11.143 1.00 . D D .  60 ARG HG3  1 1 
       13  81624 4 1  60 ARG HH11 H   8.788  17.385  15.345 1.00 . D D .  60 ARG HH11 1 1 
       13  81625 4 1  60 ARG HH12 H   8.624  16.419  16.769 1.00 . D D .  60 ARG HH12 1 1 
       13  81626 4 1  60 ARG HH21 H   7.038  13.727  14.948 1.00 . D D .  60 ARG HH21 1 1 
       13  81627 4 1  60 ARG HH22 H   7.349  14.326  16.563 1.00 . D D .  60 ARG HH22 1 1 
       13  81628 4 1  60 ARG N    N   7.031  14.390  10.261 1.00 . D D .  60 ARG N    1 1 
       13  81629 4 1  60 ARG NE   N   8.018  15.531  13.633 1.00 . D D .  60 ARG NE   1 1 
       13  81630 4 1  60 ARG NH1  N   8.544  16.499  15.751 1.00 . D D .  60 ARG NH1  1 1 
       13  81631 4 1  60 ARG NH2  N   7.504  14.387  15.581 1.00 . D D .  60 ARG NH2  1 1 
       13  81632 4 1  60 ARG O    O   8.184  13.067   8.408 1.00 . D D .  60 ARG O    1 1 
       13  81633 4 1  61 TYR C    C  11.882  13.493   7.285 1.00 . D D .  61 TYR C    1 1 
       13  81634 4 1  61 TYR CA   C  10.462  13.872   6.939 1.00 . D D .  61 TYR CA   1 1 
       13  81635 4 1  61 TYR CB   C  10.453  14.858   5.719 1.00 . D D .  61 TYR CB   1 1 
       13  81636 4 1  61 TYR CD1  C  12.345  16.519   6.125 1.00 . D D .  61 TYR CD1  1 1 
       13  81637 4 1  61 TYR CD2  C  10.075  17.339   6.194 1.00 . D D .  61 TYR CD2  1 1 
       13  81638 4 1  61 TYR CE1  C  12.825  17.799   6.420 1.00 . D D .  61 TYR CE1  1 1 
       13  81639 4 1  61 TYR CE2  C  10.550  18.631   6.466 1.00 . D D .  61 TYR CE2  1 1 
       13  81640 4 1  61 TYR CG   C  10.966  16.260   6.028 1.00 . D D .  61 TYR CG   1 1 
       13  81641 4 1  61 TYR CZ   C  11.928  18.861   6.588 1.00 . D D .  61 TYR CZ   1 1 
       13  81642 4 1  61 TYR H    H  10.538  15.161   8.518 1.00 . D D .  61 TYR H    1 1 
       13  81643 4 1  61 TYR HA   H   9.892  12.984   6.702 1.00 . D D .  61 TYR HA   1 1 
       13  81644 4 1  61 TYR HB2  H  11.065  14.442   4.889 1.00 . D D .  61 TYR HB2  1 1 
       13  81645 4 1  61 TYR HB3  H   9.407  14.950   5.352 1.00 . D D .  61 TYR HB3  1 1 
       13  81646 4 1  61 TYR HD1  H  13.054  15.716   5.993 1.00 . D D .  61 TYR HD1  1 1 
       13  81647 4 1  61 TYR HD2  H   9.011  17.169   6.107 1.00 . D D .  61 TYR HD2  1 1 
       13  81648 4 1  61 TYR HE1  H  13.892  17.945   6.517 1.00 . D D .  61 TYR HE1  1 1 
       13  81649 4 1  61 TYR HE2  H   9.845  19.440   6.586 1.00 . D D .  61 TYR HE2  1 1 
       13  81650 4 1  61 TYR HH   H  13.376  20.052   7.054 1.00 . D D .  61 TYR HH   1 1 
       13  81651 4 1  61 TYR N    N   9.932  14.462   8.144 1.00 . D D .  61 TYR N    1 1 
       13  81652 4 1  61 TYR O    O  12.447  14.163   8.150 1.00 . D D .  61 TYR O    1 1 
       13  81653 4 1  61 TYR OH   O  12.427  20.150   6.889 1.00 . D D .  61 TYR OH   1 1 
       13  81654 4 1  62 PRO C    C  14.664  13.132   5.832 1.00 . D D .  62 PRO C    1 1 
       13  81655 4 1  62 PRO CA   C  13.937  12.244   6.819 1.00 . D D .  62 PRO CA   1 1 
       13  81656 4 1  62 PRO CB   C  14.078  10.770   6.403 1.00 . D D .  62 PRO CB   1 1 
       13  81657 4 1  62 PRO CD   C  11.852  11.502   5.818 1.00 . D D .  62 PRO CD   1 1 
       13  81658 4 1  62 PRO CG   C  12.965  10.546   5.366 1.00 . D D .  62 PRO CG   1 1 
       13  81659 4 1  62 PRO HA   H  14.275  12.461   7.824 1.00 . D D .  62 PRO HA   1 1 
       13  81660 4 1  62 PRO HB2  H  15.083  10.520   6.006 1.00 . D D .  62 PRO HB2  1 1 
       13  81661 4 1  62 PRO HB3  H  13.884  10.131   7.294 1.00 . D D .  62 PRO HB3  1 1 
       13  81662 4 1  62 PRO HD2  H  11.406  12.024   4.942 1.00 . D D .  62 PRO HD2  1 1 
       13  81663 4 1  62 PRO HD3  H  11.061  10.963   6.383 1.00 . D D .  62 PRO HD3  1 1 
       13  81664 4 1  62 PRO HG2  H  13.329  10.865   4.364 1.00 . D D .  62 PRO HG2  1 1 
       13  81665 4 1  62 PRO HG3  H  12.627   9.493   5.322 1.00 . D D .  62 PRO HG3  1 1 
       13  81666 4 1  62 PRO N    N  12.504  12.469   6.708 1.00 . D D .  62 PRO N    1 1 
       13  81667 4 1  62 PRO O    O  14.033  13.672   4.924 1.00 . D D .  62 PRO O    1 1 
       13  81668 4 1  63 VAL C    C  17.737  13.162   4.350 1.00 . D D .  63 VAL C    1 1 
       13  81669 4 1  63 VAL CA   C  16.784  14.089   5.080 1.00 . D D .  63 VAL CA   1 1 
       13  81670 4 1  63 VAL CB   C  17.497  15.230   5.810 1.00 . D D .  63 VAL CB   1 1 
       13  81671 4 1  63 VAL CG1  C  16.421  16.188   6.369 1.00 . D D .  63 VAL CG1  1 1 
       13  81672 4 1  63 VAL CG2  C  18.382  14.702   6.957 1.00 . D D .  63 VAL CG2  1 1 
       13  81673 4 1  63 VAL H    H  16.484  12.846   6.719 1.00 . D D .  63 VAL H    1 1 
       13  81674 4 1  63 VAL HA   H  16.142  14.527   4.326 1.00 . D D .  63 VAL HA   1 1 
       13  81675 4 1  63 VAL HB   H  18.122  15.820   5.105 1.00 . D D .  63 VAL HB   1 1 
       13  81676 4 1  63 VAL HG11 H  15.816  15.686   7.156 1.00 . D D .  63 VAL HG11 1 1 
       13  81677 4 1  63 VAL HG12 H  15.737  16.531   5.565 1.00 . D D .  63 VAL HG12 1 1 
       13  81678 4 1  63 VAL HG13 H  16.899  17.076   6.838 1.00 . D D .  63 VAL HG13 1 1 
       13  81679 4 1  63 VAL HG21 H  18.852  15.560   7.486 1.00 . D D .  63 VAL HG21 1 1 
       13  81680 4 1  63 VAL HG22 H  19.180  14.025   6.600 1.00 . D D .  63 VAL HG22 1 1 
       13  81681 4 1  63 VAL HG23 H  17.770  14.172   7.721 1.00 . D D .  63 VAL HG23 1 1 
       13  81682 4 1  63 VAL N    N  15.992  13.290   5.976 1.00 . D D .  63 VAL N    1 1 
       13  81683 4 1  63 VAL O    O  17.569  11.947   4.287 1.00 . D D .  63 VAL O    1 1 
       13  81684 4 1  64 THR C    C  20.810  12.427   3.701 1.00 . D D .  64 THR C    1 1 
       13  81685 4 1  64 THR CA   C  19.720  13.070   2.875 1.00 . D D .  64 THR CA   1 1 
       13  81686 4 1  64 THR CB   C  20.309  14.135   1.938 1.00 . D D .  64 THR CB   1 1 
       13  81687 4 1  64 THR CG2  C  20.974  13.532   0.688 1.00 . D D .  64 THR CG2  1 1 
       13  81688 4 1  64 THR H    H  18.892  14.723   3.775 1.00 . D D .  64 THR H    1 1 
       13  81689 4 1  64 THR HA   H  19.185  12.307   2.330 1.00 . D D .  64 THR HA   1 1 
       13  81690 4 1  64 THR HB   H  21.081  14.734   2.475 1.00 . D D .  64 THR HB   1 1 
       13  81691 4 1  64 THR HG1  H  18.638  14.553   1.053 1.00 . D D .  64 THR HG1  1 1 
       13  81692 4 1  64 THR HG21 H  21.465  14.329   0.089 1.00 . D D .  64 THR HG21 1 1 
       13  81693 4 1  64 THR HG22 H  20.235  13.023   0.038 1.00 . D D .  64 THR HG22 1 1 
       13  81694 4 1  64 THR HG23 H  21.756  12.795   0.976 1.00 . D D .  64 THR HG23 1 1 
       13  81695 4 1  64 THR N    N  18.795  13.733   3.753 1.00 . D D .  64 THR N    1 1 
       13  81696 4 1  64 THR O    O  21.089  11.233   3.584 1.00 . D D .  64 THR O    1 1 
       13  81697 4 1  64 THR OG1  O  19.295  15.065   1.544 1.00 . D D .  64 THR OG1  1 1 
       13  81698 4 1  65 GLU C    C  22.348  12.011   6.416 1.00 . D D .  65 GLU C    1 1 
       13  81699 4 1  65 GLU CA   C  22.602  13.047   5.363 1.00 . D D .  65 GLU CA   1 1 
       13  81700 4 1  65 GLU CB   C  22.976  14.383   6.059 1.00 . D D .  65 GLU CB   1 1 
       13  81701 4 1  65 GLU CD   C  25.529  14.447   6.243 1.00 . D D .  65 GLU CD   1 1 
       13  81702 4 1  65 GLU CG   C  24.213  14.390   6.987 1.00 . D D .  65 GLU CG   1 1 
       13  81703 4 1  65 GLU H    H  21.051  14.185   4.671 1.00 . D D .  65 GLU H    1 1 
       13  81704 4 1  65 GLU HA   H  23.394  12.707   4.712 1.00 . D D .  65 GLU HA   1 1 
       13  81705 4 1  65 GLU HB2  H  23.115  15.168   5.286 1.00 . D D .  65 GLU HB2  1 1 
       13  81706 4 1  65 GLU HB3  H  22.109  14.688   6.685 1.00 . D D .  65 GLU HB3  1 1 
       13  81707 4 1  65 GLU HG2  H  24.164  15.303   7.617 1.00 . D D .  65 GLU HG2  1 1 
       13  81708 4 1  65 GLU HG3  H  24.201  13.518   7.673 1.00 . D D .  65 GLU HG3  1 1 
       13  81709 4 1  65 GLU N    N  21.412  13.264   4.575 1.00 . D D .  65 GLU N    1 1 
       13  81710 4 1  65 GLU O    O  23.278  11.337   6.858 1.00 . D D .  65 GLU O    1 1 
       13  81711 4 1  65 GLU OE1  O  25.538  14.430   4.984 1.00 . D D .  65 GLU OE1  1 1 
       13  81712 4 1  65 GLU OE2  O  26.577  14.572   6.930 1.00 . D D .  65 GLU OE2  1 1 
       13  81713 4 1  66 GLU C    C  20.990   9.484   7.298 1.00 . D D .  66 GLU C    1 1 
       13  81714 4 1  66 GLU CA   C  20.605  10.861   7.774 1.00 . D D .  66 GLU CA   1 1 
       13  81715 4 1  66 GLU CB   C  19.084  11.014   8.095 1.00 . D D .  66 GLU CB   1 1 
       13  81716 4 1  66 GLU CD   C  17.522   9.001   7.689 1.00 . D D .  66 GLU CD   1 1 
       13  81717 4 1  66 GLU CG   C  18.043  10.343   7.157 1.00 . D D .  66 GLU CG   1 1 
       13  81718 4 1  66 GLU H    H  20.330  12.375   6.397 1.00 . D D .  66 GLU H    1 1 
       13  81719 4 1  66 GLU HA   H  21.169  11.059   8.671 1.00 . D D .  66 GLU HA   1 1 
       13  81720 4 1  66 GLU HB2  H  18.903  10.671   9.134 1.00 . D D .  66 GLU HB2  1 1 
       13  81721 4 1  66 GLU HB3  H  18.860  12.102   8.123 1.00 . D D .  66 GLU HB3  1 1 
       13  81722 4 1  66 GLU HG2  H  17.155  11.008   7.089 1.00 . D D .  66 GLU HG2  1 1 
       13  81723 4 1  66 GLU HG3  H  18.446  10.215   6.137 1.00 . D D .  66 GLU HG3  1 1 
       13  81724 4 1  66 GLU N    N  21.057  11.827   6.793 1.00 . D D .  66 GLU N    1 1 
       13  81725 4 1  66 GLU O    O  21.314   8.565   8.048 1.00 . D D .  66 GLU O    1 1 
       13  81726 4 1  66 GLU OE1  O  17.705   8.725   8.900 1.00 . D D .  66 GLU OE1  1 1 
       13  81727 4 1  66 GLU OE2  O  16.912   8.229   6.896 1.00 . D D .  66 GLU OE2  1 1 
       13  81728 4 1  67 GLY C    C  20.108   7.597   5.136 1.00 . D D .  67 GLY C    1 1 
       13  81729 4 1  67 GLY CA   C  21.446   8.164   5.298 1.00 . D D .  67 GLY CA   1 1 
       13  81730 4 1  67 GLY H    H  20.922  10.162   5.395 1.00 . D D .  67 GLY H    1 1 
       13  81731 4 1  67 GLY HA2  H  21.874   8.406   4.338 1.00 . D D .  67 GLY HA2  1 1 
       13  81732 4 1  67 GLY HA3  H  22.049   7.527   5.931 1.00 . D D .  67 GLY HA3  1 1 
       13  81733 4 1  67 GLY N    N  21.110   9.368   5.968 1.00 . D D .  67 GLY N    1 1 
       13  81734 4 1  67 GLY O    O  19.851   6.591   5.774 1.00 . D D .  67 GLY O    1 1 
       13  81735 4 1  68 ARG C    C  17.466   6.553   3.860 1.00 . D D .  68 ARG C    1 1 
       13  81736 4 1  68 ARG CA   C  17.871   8.016   3.917 1.00 . D D .  68 ARG CA   1 1 
       13  81737 4 1  68 ARG CB   C  17.677   8.661   2.524 1.00 . D D .  68 ARG CB   1 1 
       13  81738 4 1  68 ARG CD   C  16.375   8.334   0.309 1.00 . D D .  68 ARG CD   1 1 
       13  81739 4 1  68 ARG CG   C  16.305   8.510   1.840 1.00 . D D .  68 ARG CG   1 1 
       13  81740 4 1  68 ARG CZ   C  17.372   6.003   0.076 1.00 . D D .  68 ARG CZ   1 1 
       13  81741 4 1  68 ARG H    H  19.604   9.105   3.909 1.00 . D D .  68 ARG H    1 1 
       13  81742 4 1  68 ARG HA   H  17.242   8.520   4.634 1.00 . D D .  68 ARG HA   1 1 
       13  81743 4 1  68 ARG HB2  H  17.880   9.752   2.617 1.00 . D D .  68 ARG HB2  1 1 
       13  81744 4 1  68 ARG HB3  H  18.475   8.241   1.877 1.00 . D D .  68 ARG HB3  1 1 
       13  81745 4 1  68 ARG HD2  H  15.397   7.995  -0.100 1.00 . D D .  68 ARG HD2  1 1 
       13  81746 4 1  68 ARG HD3  H  16.616   9.311  -0.160 1.00 . D D .  68 ARG HD3  1 1 
       13  81747 4 1  68 ARG HE   H  18.226   7.727  -0.625 1.00 . D D .  68 ARG HE   1 1 
       13  81748 4 1  68 ARG HG2  H  15.746   7.649   2.255 1.00 . D D .  68 ARG HG2  1 1 
       13  81749 4 1  68 ARG HG3  H  15.686   9.406   2.077 1.00 . D D .  68 ARG HG3  1 1 
       13  81750 4 1  68 ARG HH11 H  15.662   5.997   1.250 1.00 . D D .  68 ARG HH11 1 1 
       13  81751 4 1  68 ARG HH12 H  16.355   4.433   0.869 1.00 . D D .  68 ARG HH12 1 1 
       13  81752 4 1  68 ARG HH21 H  19.027   5.369  -1.093 1.00 . D D .  68 ARG HH21 1 1 
       13  81753 4 1  68 ARG HH22 H  18.154   4.153  -0.235 1.00 . D D .  68 ARG HH22 1 1 
       13  81754 4 1  68 ARG N    N  19.267   8.252   4.292 1.00 . D D .  68 ARG N    1 1 
       13  81755 4 1  68 ARG NE   N  17.456   7.349  -0.105 1.00 . D D .  68 ARG NE   1 1 
       13  81756 4 1  68 ARG NH1  N  16.340   5.454   0.762 1.00 . D D .  68 ARG NH1  1 1 
       13  81757 4 1  68 ARG NH2  N  18.317   5.145  -0.403 1.00 . D D .  68 ARG NH2  1 1 
       13  81758 4 1  68 ARG O    O  16.304   6.159   3.987 1.00 . D D .  68 ARG O    1 1 
       13  81759 4 1  69 LYS C    C  17.986   3.841   5.241 1.00 . D D .  69 LYS C    1 1 
       13  81760 4 1  69 LYS CA   C  18.427   4.261   3.843 1.00 . D D .  69 LYS CA   1 1 
       13  81761 4 1  69 LYS CB   C  19.832   3.661   3.589 1.00 . D D .  69 LYS CB   1 1 
       13  81762 4 1  69 LYS CD   C  21.835   3.667   1.966 1.00 . D D .  69 LYS CD   1 1 
       13  81763 4 1  69 LYS CE   C  22.311   3.953   0.529 1.00 . D D .  69 LYS CE   1 1 
       13  81764 4 1  69 LYS CG   C  20.324   3.883   2.145 1.00 . D D .  69 LYS CG   1 1 
       13  81765 4 1  69 LYS H    H  19.379   6.059   3.587 1.00 . D D .  69 LYS H    1 1 
       13  81766 4 1  69 LYS HA   H  17.734   3.858   3.121 1.00 . D D .  69 LYS HA   1 1 
       13  81767 4 1  69 LYS HB2  H  20.550   4.129   4.299 1.00 . D D .  69 LYS HB2  1 1 
       13  81768 4 1  69 LYS HB3  H  19.818   2.565   3.783 1.00 . D D .  69 LYS HB3  1 1 
       13  81769 4 1  69 LYS HD2  H  22.353   4.358   2.672 1.00 . D D .  69 LYS HD2  1 1 
       13  81770 4 1  69 LYS HD3  H  22.103   2.625   2.251 1.00 . D D .  69 LYS HD3  1 1 
       13  81771 4 1  69 LYS HE2  H  22.070   3.105  -0.144 1.00 . D D .  69 LYS HE2  1 1 
       13  81772 4 1  69 LYS HE3  H  21.810   4.870   0.145 1.00 . D D .  69 LYS HE3  1 1 
       13  81773 4 1  69 LYS HG2  H  19.759   3.199   1.472 1.00 . D D .  69 LYS HG2  1 1 
       13  81774 4 1  69 LYS HG3  H  20.095   4.925   1.829 1.00 . D D .  69 LYS HG3  1 1 
       13  81775 4 1  69 LYS HZ1  H  24.002   5.051   1.041 1.00 . D D .  69 LYS HZ1  1 1 
       13  81776 4 1  69 LYS HZ2  H  24.048   4.405  -0.533 1.00 . D D .  69 LYS HZ2  1 1 
       13  81777 4 1  69 LYS HZ3  H  24.347   3.405   0.802 1.00 . D D .  69 LYS HZ3  1 1 
       13  81778 4 1  69 LYS N    N  18.464   5.683   3.664 1.00 . D D .  69 LYS N    1 1 
       13  81779 4 1  69 LYS NZ   N  23.763   4.205   0.462 1.00 . D D .  69 LYS NZ   1 1 
       13  81780 4 1  69 LYS O    O  17.660   2.672   5.444 1.00 . D D .  69 LYS O    1 1 
       13  81781 4 1  70 VAL C    C  15.990   4.373   7.465 1.00 . D D .  70 VAL C    1 1 
       13  81782 4 1  70 VAL CA   C  17.481   4.460   7.567 1.00 . D D .  70 VAL CA   1 1 
       13  81783 4 1  70 VAL CB   C  17.919   5.417   8.663 1.00 . D D .  70 VAL CB   1 1 
       13  81784 4 1  70 VAL CG1  C  17.177   5.172  10.000 1.00 . D D .  70 VAL CG1  1 1 
       13  81785 4 1  70 VAL CG2  C  19.441   5.282   8.863 1.00 . D D .  70 VAL CG2  1 1 
       13  81786 4 1  70 VAL H    H  18.327   5.682   6.116 1.00 . D D .  70 VAL H    1 1 
       13  81787 4 1  70 VAL HA   H  17.854   3.484   7.821 1.00 . D D .  70 VAL HA   1 1 
       13  81788 4 1  70 VAL HB   H  17.697   6.455   8.340 1.00 . D D .  70 VAL HB   1 1 
       13  81789 4 1  70 VAL HG11 H  17.570   5.877  10.764 1.00 . D D .  70 VAL HG11 1 1 
       13  81790 4 1  70 VAL HG12 H  17.318   4.133  10.356 1.00 . D D .  70 VAL HG12 1 1 
       13  81791 4 1  70 VAL HG13 H  16.092   5.382   9.897 1.00 . D D .  70 VAL HG13 1 1 
       13  81792 4 1  70 VAL HG21 H  19.978   5.501   7.919 1.00 . D D .  70 VAL HG21 1 1 
       13  81793 4 1  70 VAL HG22 H  19.711   4.262   9.205 1.00 . D D .  70 VAL HG22 1 1 
       13  81794 4 1  70 VAL HG23 H  19.764   6.023   9.625 1.00 . D D .  70 VAL HG23 1 1 
       13  81795 4 1  70 VAL N    N  17.976   4.747   6.247 1.00 . D D .  70 VAL N    1 1 
       13  81796 4 1  70 VAL O    O  15.430   3.334   7.810 1.00 . D D .  70 VAL O    1 1 
       13  81797 4 1  71 ALA C    C  13.412   4.328   5.850 1.00 . D D .  71 ALA C    1 1 
       13  81798 4 1  71 ALA CA   C  13.889   5.450   6.737 1.00 . D D .  71 ALA CA   1 1 
       13  81799 4 1  71 ALA CB   C  13.437   6.774   6.094 1.00 . D D .  71 ALA CB   1 1 
       13  81800 4 1  71 ALA H    H  15.825   6.270   6.721 1.00 . D D .  71 ALA H    1 1 
       13  81801 4 1  71 ALA HA   H  13.424   5.344   7.708 1.00 . D D .  71 ALA HA   1 1 
       13  81802 4 1  71 ALA HB1  H  13.761   7.629   6.725 1.00 . D D .  71 ALA HB1  1 1 
       13  81803 4 1  71 ALA HB2  H  12.330   6.810   5.998 1.00 . D D .  71 ALA HB2  1 1 
       13  81804 4 1  71 ALA HB3  H  13.889   6.905   5.088 1.00 . D D .  71 ALA HB3  1 1 
       13  81805 4 1  71 ALA N    N  15.325   5.418   6.934 1.00 . D D .  71 ALA N    1 1 
       13  81806 4 1  71 ALA O    O  12.402   3.686   6.136 1.00 . D D .  71 ALA O    1 1 
       13  81807 4 1  72 GLU C    C  13.683   1.677   4.440 1.00 . D D .  72 GLU C    1 1 
       13  81808 4 1  72 GLU CA   C  13.963   3.006   3.794 1.00 . D D .  72 GLU CA   1 1 
       13  81809 4 1  72 GLU CB   C  15.222   2.837   2.918 1.00 . D D .  72 GLU CB   1 1 
       13  81810 4 1  72 GLU CD   C  16.466   1.842   1.036 1.00 . D D .  72 GLU CD   1 1 
       13  81811 4 1  72 GLU CG   C  15.089   1.948   1.669 1.00 . D D .  72 GLU CG   1 1 
       13  81812 4 1  72 GLU H    H  14.974   4.648   4.619 1.00 . D D .  72 GLU H    1 1 
       13  81813 4 1  72 GLU HA   H  13.110   3.285   3.199 1.00 . D D .  72 GLU HA   1 1 
       13  81814 4 1  72 GLU HB2  H  15.536   3.849   2.591 1.00 . D D .  72 GLU HB2  1 1 
       13  81815 4 1  72 GLU HB3  H  16.045   2.426   3.543 1.00 . D D .  72 GLU HB3  1 1 
       13  81816 4 1  72 GLU HG2  H  14.734   0.933   1.948 1.00 . D D .  72 GLU HG2  1 1 
       13  81817 4 1  72 GLU HG3  H  14.370   2.387   0.947 1.00 . D D .  72 GLU HG3  1 1 
       13  81818 4 1  72 GLU N    N  14.180   4.055   4.774 1.00 . D D .  72 GLU N    1 1 
       13  81819 4 1  72 GLU O    O  12.752   0.963   4.069 1.00 . D D .  72 GLU O    1 1 
       13  81820 4 1  72 GLU OE1  O  17.034   2.909   0.683 1.00 . D D .  72 GLU OE1  1 1 
       13  81821 4 1  72 GLU OE2  O  17.012   0.715   0.946 1.00 . D D .  72 GLU OE2  1 1 
       13  81822 4 1  73 GLN C    C  13.143  -0.073   6.932 1.00 . D D .  73 GLN C    1 1 
       13  81823 4 1  73 GLN CA   C  14.398   0.037   6.107 1.00 . D D .  73 GLN CA   1 1 
       13  81824 4 1  73 GLN CB   C  15.648  -0.296   6.979 1.00 . D D .  73 GLN CB   1 1 
       13  81825 4 1  73 GLN CD   C  16.998   0.213   9.048 1.00 . D D .  73 GLN CD   1 1 
       13  81826 4 1  73 GLN CG   C  15.590   0.118   8.467 1.00 . D D .  73 GLN CG   1 1 
       13  81827 4 1  73 GLN H    H  15.184   1.957   5.802 1.00 . D D .  73 GLN H    1 1 
       13  81828 4 1  73 GLN HA   H  14.342  -0.700   5.316 1.00 . D D .  73 GLN HA   1 1 
       13  81829 4 1  73 GLN HB2  H  15.806  -1.399   6.956 1.00 . D D .  73 GLN HB2  1 1 
       13  81830 4 1  73 GLN HB3  H  16.531   0.169   6.488 1.00 . D D .  73 GLN HB3  1 1 
       13  81831 4 1  73 GLN HE21 H  16.926   2.242   8.906 1.00 . D D .  73 GLN HE21 1 1 
       13  81832 4 1  73 GLN HE22 H  18.474   1.591   9.389 1.00 . D D .  73 GLN HE22 1 1 
       13  81833 4 1  73 GLN HG2  H  15.074   1.094   8.577 1.00 . D D .  73 GLN HG2  1 1 
       13  81834 4 1  73 GLN HG3  H  15.010  -0.636   9.042 1.00 . D D .  73 GLN HG3  1 1 
       13  81835 4 1  73 GLN N    N  14.483   1.326   5.468 1.00 . D D .  73 GLN N    1 1 
       13  81836 4 1  73 GLN NE2  N  17.498   1.466   9.188 1.00 . D D .  73 GLN NE2  1 1 
       13  81837 4 1  73 GLN O    O  12.616  -1.167   7.097 1.00 . D D .  73 GLN O    1 1 
       13  81838 4 1  73 GLN OE1  O  17.664  -0.782   9.353 1.00 . D D .  73 GLN OE1  1 1 
       13  81839 4 1  74 VAL C    C  10.276   0.706   7.648 1.00 . D D .  74 VAL C    1 1 
       13  81840 4 1  74 VAL CA   C  11.524   1.034   8.413 1.00 . D D .  74 VAL CA   1 1 
       13  81841 4 1  74 VAL CB   C  11.319   2.351   9.157 1.00 . D D .  74 VAL CB   1 1 
       13  81842 4 1  74 VAL CG1  C  10.369   2.140  10.357 1.00 . D D .  74 VAL CG1  1 1 
       13  81843 4 1  74 VAL CG2  C  12.686   2.889   9.614 1.00 . D D .  74 VAL CG2  1 1 
       13  81844 4 1  74 VAL H    H  13.000   1.955   7.251 1.00 . D D .  74 VAL H    1 1 
       13  81845 4 1  74 VAL HA   H  11.708   0.238   9.122 1.00 . D D .  74 VAL HA   1 1 
       13  81846 4 1  74 VAL HB   H  10.877   3.115   8.480 1.00 . D D .  74 VAL HB   1 1 
       13  81847 4 1  74 VAL HG11 H   9.371   1.786  10.015 1.00 . D D .  74 VAL HG11 1 1 
       13  81848 4 1  74 VAL HG12 H  10.225   3.093  10.907 1.00 . D D .  74 VAL HG12 1 1 
       13  81849 4 1  74 VAL HG13 H  10.786   1.386  11.059 1.00 . D D .  74 VAL HG13 1 1 
       13  81850 4 1  74 VAL HG21 H  13.271   3.247   8.746 1.00 . D D .  74 VAL HG21 1 1 
       13  81851 4 1  74 VAL HG22 H  13.264   2.099  10.135 1.00 . D D .  74 VAL HG22 1 1 
       13  81852 4 1  74 VAL HG23 H  12.549   3.752  10.301 1.00 . D D .  74 VAL HG23 1 1 
       13  81853 4 1  74 VAL N    N  12.630   1.055   7.478 1.00 . D D .  74 VAL N    1 1 
       13  81854 4 1  74 VAL O    O   9.491  -0.162   8.028 1.00 . D D .  74 VAL O    1 1 
       13  81855 4 1  75 MET C    C   9.013  -0.123   4.977 1.00 . D D .  75 MET C    1 1 
       13  81856 4 1  75 MET CA   C   8.939   1.214   5.672 1.00 . D D .  75 MET CA   1 1 
       13  81857 4 1  75 MET CB   C   8.731   2.402   4.697 1.00 . D D .  75 MET CB   1 1 
       13  81858 4 1  75 MET CE   C  10.844   4.482   1.776 1.00 . D D .  75 MET CE   1 1 
       13  81859 4 1  75 MET CG   C   9.926   2.828   3.820 1.00 . D D .  75 MET CG   1 1 
       13  81860 4 1  75 MET H    H  10.756   2.081   6.217 1.00 . D D .  75 MET H    1 1 
       13  81861 4 1  75 MET HA   H   8.067   1.179   6.312 1.00 . D D .  75 MET HA   1 1 
       13  81862 4 1  75 MET HB2  H   7.871   2.179   4.035 1.00 . D D .  75 MET HB2  1 1 
       13  81863 4 1  75 MET HB3  H   8.433   3.275   5.322 1.00 . D D .  75 MET HB3  1 1 
       13  81864 4 1  75 MET HE1  H  11.913   4.489   2.063 1.00 . D D .  75 MET HE1  1 1 
       13  81865 4 1  75 MET HE2  H  10.670   5.367   1.126 1.00 . D D .  75 MET HE2  1 1 
       13  81866 4 1  75 MET HE3  H  10.649   3.575   1.166 1.00 . D D .  75 MET HE3  1 1 
       13  81867 4 1  75 MET HG2  H  10.867   2.744   4.398 1.00 . D D .  75 MET HG2  1 1 
       13  81868 4 1  75 MET HG3  H  10.001   2.121   2.965 1.00 . D D .  75 MET HG3  1 1 
       13  81869 4 1  75 MET N    N  10.090   1.398   6.512 1.00 . D D .  75 MET N    1 1 
       13  81870 4 1  75 MET O    O   8.019  -0.839   4.924 1.00 . D D .  75 MET O    1 1 
       13  81871 4 1  75 MET SD   S   9.759   4.545   3.230 1.00 . D D .  75 MET SD   1 1 
       13  81872 4 1  76 LYS C    C  10.078  -2.961   4.720 1.00 . D D .  76 LYS C    1 1 
       13  81873 4 1  76 LYS CA   C  10.362  -1.806   3.789 1.00 . D D .  76 LYS CA   1 1 
       13  81874 4 1  76 LYS CB   C  11.767  -2.052   3.165 1.00 . D D .  76 LYS CB   1 1 
       13  81875 4 1  76 LYS CD   C  13.176  -3.844   1.898 1.00 . D D .  76 LYS CD   1 1 
       13  81876 4 1  76 LYS CE   C  13.094  -5.076   0.970 1.00 . D D .  76 LYS CE   1 1 
       13  81877 4 1  76 LYS CG   C  11.789  -3.225   2.156 1.00 . D D .  76 LYS CG   1 1 
       13  81878 4 1  76 LYS H    H  11.021   0.045   4.532 1.00 . D D .  76 LYS H    1 1 
       13  81879 4 1  76 LYS HA   H   9.621  -1.823   3.001 1.00 . D D .  76 LYS HA   1 1 
       13  81880 4 1  76 LYS HB2  H  12.094  -1.132   2.633 1.00 . D D .  76 LYS HB2  1 1 
       13  81881 4 1  76 LYS HB3  H  12.500  -2.244   3.979 1.00 . D D .  76 LYS HB3  1 1 
       13  81882 4 1  76 LYS HD2  H  13.855  -3.083   1.459 1.00 . D D .  76 LYS HD2  1 1 
       13  81883 4 1  76 LYS HD3  H  13.595  -4.163   2.880 1.00 . D D .  76 LYS HD3  1 1 
       13  81884 4 1  76 LYS HE2  H  12.317  -5.779   1.345 1.00 . D D .  76 LYS HE2  1 1 
       13  81885 4 1  76 LYS HE3  H  12.826  -4.767  -0.062 1.00 . D D .  76 LYS HE3  1 1 
       13  81886 4 1  76 LYS HG2  H  11.147  -4.049   2.545 1.00 . D D .  76 LYS HG2  1 1 
       13  81887 4 1  76 LYS HG3  H  11.339  -2.885   1.198 1.00 . D D .  76 LYS HG3  1 1 
       13  81888 4 1  76 LYS HZ1  H  15.163  -5.231   0.578 1.00 . D D .  76 LYS HZ1  1 1 
       13  81889 4 1  76 LYS HZ2  H  14.248  -6.642   0.233 1.00 . D D .  76 LYS HZ2  1 1 
       13  81890 4 1  76 LYS HZ3  H  14.585  -6.233   1.851 1.00 . D D .  76 LYS HZ3  1 1 
       13  81891 4 1  76 LYS N    N  10.207  -0.537   4.481 1.00 . D D .  76 LYS N    1 1 
       13  81892 4 1  76 LYS NZ   N  14.360  -5.831   0.903 1.00 . D D .  76 LYS NZ   1 1 
       13  81893 4 1  76 LYS O    O   9.406  -3.921   4.346 1.00 . D D .  76 LYS O    1 1 
       13  81894 4 1  77 ALA C    C   8.913  -4.100   7.278 1.00 . D D .  77 ALA C    1 1 
       13  81895 4 1  77 ALA CA   C  10.372  -3.932   6.959 1.00 . D D .  77 ALA CA   1 1 
       13  81896 4 1  77 ALA CB   C  11.090  -3.647   8.293 1.00 . D D .  77 ALA CB   1 1 
       13  81897 4 1  77 ALA H    H  11.113  -2.100   6.279 1.00 . D D .  77 ALA H    1 1 
       13  81898 4 1  77 ALA HA   H  10.735  -4.857   6.534 1.00 . D D .  77 ALA HA   1 1 
       13  81899 4 1  77 ALA HB1  H  12.183  -3.555   8.126 1.00 . D D .  77 ALA HB1  1 1 
       13  81900 4 1  77 ALA HB2  H  10.914  -4.474   9.013 1.00 . D D .  77 ALA HB2  1 1 
       13  81901 4 1  77 ALA HB3  H  10.722  -2.700   8.742 1.00 . D D .  77 ALA HB3  1 1 
       13  81902 4 1  77 ALA N    N  10.566  -2.885   5.979 1.00 . D D .  77 ALA N    1 1 
       13  81903 4 1  77 ALA O    O   8.441  -5.213   7.496 1.00 . D D .  77 ALA O    1 1 
       13  81904 4 1  78 GLY C    C   5.999  -3.762   6.471 1.00 . D D .  78 GLY C    1 1 
       13  81905 4 1  78 GLY CA   C   6.729  -2.981   7.514 1.00 . D D .  78 GLY CA   1 1 
       13  81906 4 1  78 GLY H    H   8.568  -2.094   7.093 1.00 . D D .  78 GLY H    1 1 
       13  81907 4 1  78 GLY HA2  H   6.535  -3.451   8.464 1.00 . D D .  78 GLY HA2  1 1 
       13  81908 4 1  78 GLY HA3  H   6.397  -1.955   7.462 1.00 . D D .  78 GLY HA3  1 1 
       13  81909 4 1  78 GLY N    N   8.157  -2.985   7.282 1.00 . D D .  78 GLY N    1 1 
       13  81910 4 1  78 GLY O    O   5.151  -4.594   6.795 1.00 . D D .  78 GLY O    1 1 
       13  81911 4 1  79 ILE C    C   5.940  -5.718   4.202 1.00 . D D .  79 ILE C    1 1 
       13  81912 4 1  79 ILE CA   C   5.757  -4.228   4.050 1.00 . D D .  79 ILE CA   1 1 
       13  81913 4 1  79 ILE CB   C   6.329  -3.770   2.698 1.00 . D D .  79 ILE CB   1 1 
       13  81914 4 1  79 ILE CD1  C   6.810  -1.677   1.259 1.00 . D D .  79 ILE CD1  1 1 
       13  81915 4 1  79 ILE CG1  C   6.102  -2.251   2.495 1.00 . D D .  79 ILE CG1  1 1 
       13  81916 4 1  79 ILE CG2  C   5.700  -4.566   1.527 1.00 . D D .  79 ILE CG2  1 1 
       13  81917 4 1  79 ILE H    H   7.058  -2.875   4.965 1.00 . D D .  79 ILE H    1 1 
       13  81918 4 1  79 ILE HA   H   4.695  -4.021   4.078 1.00 . D D .  79 ILE HA   1 1 
       13  81919 4 1  79 ILE HB   H   7.427  -3.959   2.696 1.00 . D D .  79 ILE HB   1 1 
       13  81920 4 1  79 ILE HD11 H   6.394  -2.104   0.323 1.00 . D D .  79 ILE HD11 1 1 
       13  81921 4 1  79 ILE HD12 H   6.675  -0.575   1.218 1.00 . D D .  79 ILE HD12 1 1 
       13  81922 4 1  79 ILE HD13 H   7.897  -1.896   1.299 1.00 . D D .  79 ILE HD13 1 1 
       13  81923 4 1  79 ILE HG12 H   5.010  -2.052   2.417 1.00 . D D .  79 ILE HG12 1 1 
       13  81924 4 1  79 ILE HG13 H   6.461  -1.696   3.384 1.00 . D D .  79 ILE HG13 1 1 
       13  81925 4 1  79 ILE HG21 H   6.111  -4.228   0.554 1.00 . D D .  79 ILE HG21 1 1 
       13  81926 4 1  79 ILE HG22 H   4.599  -4.424   1.514 1.00 . D D .  79 ILE HG22 1 1 
       13  81927 4 1  79 ILE HG23 H   5.912  -5.652   1.610 1.00 . D D .  79 ILE HG23 1 1 
       13  81928 4 1  79 ILE N    N   6.355  -3.551   5.184 1.00 . D D .  79 ILE N    1 1 
       13  81929 4 1  79 ILE O    O   4.988  -6.479   4.057 1.00 . D D .  79 ILE O    1 1 
       13  81930 4 1  80 GLU C    C   6.651  -8.260   5.738 1.00 . D D .  80 GLU C    1 1 
       13  81931 4 1  80 GLU CA   C   7.451  -7.593   4.640 1.00 . D D .  80 GLU CA   1 1 
       13  81932 4 1  80 GLU CB   C   8.949  -7.930   4.872 1.00 . D D .  80 GLU CB   1 1 
       13  81933 4 1  80 GLU CD   C  11.281  -8.063   3.882 1.00 . D D .  80 GLU CD   1 1 
       13  81934 4 1  80 GLU CG   C   9.898  -7.438   3.756 1.00 . D D .  80 GLU CG   1 1 
       13  81935 4 1  80 GLU H    H   7.924  -5.544   4.687 1.00 . D D .  80 GLU H    1 1 
       13  81936 4 1  80 GLU HA   H   7.147  -8.042   3.704 1.00 . D D .  80 GLU HA   1 1 
       13  81937 4 1  80 GLU HB2  H   9.290  -7.518   5.847 1.00 . D D .  80 GLU HB2  1 1 
       13  81938 4 1  80 GLU HB3  H   9.032  -9.040   4.917 1.00 . D D .  80 GLU HB3  1 1 
       13  81939 4 1  80 GLU HG2  H   9.477  -7.720   2.767 1.00 . D D .  80 GLU HG2  1 1 
       13  81940 4 1  80 GLU HG3  H   9.991  -6.333   3.796 1.00 . D D .  80 GLU HG3  1 1 
       13  81941 4 1  80 GLU N    N   7.164  -6.179   4.539 1.00 . D D .  80 GLU N    1 1 
       13  81942 4 1  80 GLU O    O   6.245  -9.409   5.592 1.00 . D D .  80 GLU O    1 1 
       13  81943 4 1  80 GLU OE1  O  11.523  -8.883   4.810 1.00 . D D .  80 GLU OE1  1 1 
       13  81944 4 1  80 GLU OE2  O  12.159  -7.766   3.029 1.00 . D D .  80 GLU OE2  1 1 
       13  81945 4 1  81 VAL C    C   4.176  -8.263   7.534 1.00 . D D .  81 VAL C    1 1 
       13  81946 4 1  81 VAL CA   C   5.612  -8.087   7.963 1.00 . D D .  81 VAL CA   1 1 
       13  81947 4 1  81 VAL CB   C   5.724  -7.201   9.205 1.00 . D D .  81 VAL CB   1 1 
       13  81948 4 1  81 VAL CG1  C   4.695  -7.590  10.293 1.00 . D D .  81 VAL CG1  1 1 
       13  81949 4 1  81 VAL CG2  C   7.167  -7.331   9.741 1.00 . D D .  81 VAL CG2  1 1 
       13  81950 4 1  81 VAL H    H   6.721  -6.621   6.959 1.00 . D D .  81 VAL H    1 1 
       13  81951 4 1  81 VAL HA   H   5.997  -9.071   8.197 1.00 . D D .  81 VAL HA   1 1 
       13  81952 4 1  81 VAL HB   H   5.540  -6.140   8.919 1.00 . D D .  81 VAL HB   1 1 
       13  81953 4 1  81 VAL HG11 H   3.659  -7.355   9.968 1.00 . D D .  81 VAL HG11 1 1 
       13  81954 4 1  81 VAL HG12 H   4.890  -7.028  11.228 1.00 . D D .  81 VAL HG12 1 1 
       13  81955 4 1  81 VAL HG13 H   4.758  -8.672  10.520 1.00 . D D .  81 VAL HG13 1 1 
       13  81956 4 1  81 VAL HG21 H   7.912  -7.072   8.961 1.00 . D D .  81 VAL HG21 1 1 
       13  81957 4 1  81 VAL HG22 H   7.361  -8.369  10.081 1.00 . D D .  81 VAL HG22 1 1 
       13  81958 4 1  81 VAL HG23 H   7.324  -6.649  10.602 1.00 . D D .  81 VAL HG23 1 1 
       13  81959 4 1  81 VAL N    N   6.388  -7.560   6.859 1.00 . D D .  81 VAL N    1 1 
       13  81960 4 1  81 VAL O    O   3.604  -9.341   7.696 1.00 . D D .  81 VAL O    1 1 
       13  81961 4 1  82 PHE C    C   1.998  -8.224   5.349 1.00 . D D .  82 PHE C    1 1 
       13  81962 4 1  82 PHE CA   C   2.178  -7.271   6.507 1.00 . D D .  82 PHE CA   1 1 
       13  81963 4 1  82 PHE CB   C   1.619  -5.892   6.064 1.00 . D D .  82 PHE CB   1 1 
       13  81964 4 1  82 PHE CD1  C   0.786  -5.223   8.366 1.00 . D D .  82 PHE CD1  1 1 
       13  81965 4 1  82 PHE CD2  C   2.216  -3.690   7.161 1.00 . D D .  82 PHE CD2  1 1 
       13  81966 4 1  82 PHE CE1  C   0.713  -4.318   9.433 1.00 . D D .  82 PHE CE1  1 1 
       13  81967 4 1  82 PHE CE2  C   2.151  -2.786   8.227 1.00 . D D .  82 PHE CE2  1 1 
       13  81968 4 1  82 PHE CG   C   1.549  -4.925   7.221 1.00 . D D .  82 PHE CG   1 1 
       13  81969 4 1  82 PHE CZ   C   1.400  -3.099   9.366 1.00 . D D .  82 PHE CZ   1 1 
       13  81970 4 1  82 PHE H    H   4.049  -6.355   6.782 1.00 . D D .  82 PHE H    1 1 
       13  81971 4 1  82 PHE HA   H   1.593  -7.661   7.329 1.00 . D D .  82 PHE HA   1 1 
       13  81972 4 1  82 PHE HB2  H   2.256  -5.463   5.260 1.00 . D D .  82 PHE HB2  1 1 
       13  81973 4 1  82 PHE HB3  H   0.585  -6.006   5.670 1.00 . D D .  82 PHE HB3  1 1 
       13  81974 4 1  82 PHE HD1  H   0.243  -6.155   8.426 1.00 . D D .  82 PHE HD1  1 1 
       13  81975 4 1  82 PHE HD2  H   2.799  -3.434   6.287 1.00 . D D .  82 PHE HD2  1 1 
       13  81976 4 1  82 PHE HE1  H   0.128  -4.561  10.306 1.00 . D D .  82 PHE HE1  1 1 
       13  81977 4 1  82 PHE HE2  H   2.685  -1.849   8.165 1.00 . D D .  82 PHE HE2  1 1 
       13  81978 4 1  82 PHE HZ   H   1.350  -2.398  10.185 1.00 . D D .  82 PHE HZ   1 1 
       13  81979 4 1  82 PHE N    N   3.564  -7.221   6.933 1.00 . D D .  82 PHE N    1 1 
       13  81980 4 1  82 PHE O    O   0.905  -8.722   5.098 1.00 . D D .  82 PHE O    1 1 
       13  81981 4 1  83 ALA C    C   3.190 -10.865   4.027 1.00 . D D .  83 ALA C    1 1 
       13  81982 4 1  83 ALA CA   C   3.076  -9.450   3.519 1.00 . D D .  83 ALA CA   1 1 
       13  81983 4 1  83 ALA CB   C   4.247  -9.195   2.553 1.00 . D D .  83 ALA CB   1 1 
       13  81984 4 1  83 ALA H    H   3.938  -8.018   4.768 1.00 . D D .  83 ALA H    1 1 
       13  81985 4 1  83 ALA HA   H   2.142  -9.344   2.983 1.00 . D D .  83 ALA HA   1 1 
       13  81986 4 1  83 ALA HB1  H   4.208  -8.149   2.182 1.00 . D D .  83 ALA HB1  1 1 
       13  81987 4 1  83 ALA HB2  H   4.179  -9.862   1.672 1.00 . D D .  83 ALA HB2  1 1 
       13  81988 4 1  83 ALA HB3  H   5.226  -9.357   3.051 1.00 . D D .  83 ALA HB3  1 1 
       13  81989 4 1  83 ALA N    N   3.085  -8.521   4.618 1.00 . D D .  83 ALA N    1 1 
       13  81990 4 1  83 ALA O    O   2.560 -11.777   3.501 1.00 . D D .  83 ALA O    1 1 
       13  81991 4 1  84 LEU C    C   3.021 -13.054   6.156 1.00 . D D .  84 LEU C    1 1 
       13  81992 4 1  84 LEU CA   C   4.278 -12.415   5.636 1.00 . D D .  84 LEU CA   1 1 
       13  81993 4 1  84 LEU CB   C   5.332 -12.329   6.775 1.00 . D D .  84 LEU CB   1 1 
       13  81994 4 1  84 LEU CD1  C   7.386 -13.486   7.728 1.00 . D D .  84 LEU CD1  1 1 
       13  81995 4 1  84 LEU CD2  C   5.107 -14.298   8.449 1.00 . D D .  84 LEU CD2  1 1 
       13  81996 4 1  84 LEU CG   C   5.916 -13.670   7.295 1.00 . D D .  84 LEU CG   1 1 
       13  81997 4 1  84 LEU H    H   4.515 -10.343   5.482 1.00 . D D .  84 LEU H    1 1 
       13  81998 4 1  84 LEU HA   H   4.665 -13.027   4.836 1.00 . D D .  84 LEU HA   1 1 
       13  81999 4 1  84 LEU HB2  H   6.186 -11.751   6.353 1.00 . D D .  84 LEU HB2  1 1 
       13  82000 4 1  84 LEU HB3  H   4.933 -11.736   7.625 1.00 . D D .  84 LEU HB3  1 1 
       13  82001 4 1  84 LEU HD11 H   7.993 -13.097   6.883 1.00 . D D .  84 LEU HD11 1 1 
       13  82002 4 1  84 LEU HD12 H   7.818 -14.458   8.050 1.00 . D D .  84 LEU HD12 1 1 
       13  82003 4 1  84 LEU HD13 H   7.455 -12.771   8.574 1.00 . D D .  84 LEU HD13 1 1 
       13  82004 4 1  84 LEU HD21 H   5.040 -13.596   9.306 1.00 . D D .  84 LEU HD21 1 1 
       13  82005 4 1  84 LEU HD22 H   5.599 -15.232   8.798 1.00 . D D .  84 LEU HD22 1 1 
       13  82006 4 1  84 LEU HD23 H   4.079 -14.561   8.128 1.00 . D D .  84 LEU HD23 1 1 
       13  82007 4 1  84 LEU HG   H   5.917 -14.390   6.443 1.00 . D D .  84 LEU HG   1 1 
       13  82008 4 1  84 LEU N    N   3.994 -11.101   5.082 1.00 . D D .  84 LEU N    1 1 
       13  82009 4 1  84 LEU O    O   2.793 -14.256   5.998 1.00 . D D .  84 LEU O    1 1 
       13  82010 4 1  85 VAL C    C  -0.081 -13.225   6.267 1.00 . D D .  85 VAL C    1 1 
       13  82011 4 1  85 VAL CA   C   0.890 -12.728   7.325 1.00 . D D .  85 VAL CA   1 1 
       13  82012 4 1  85 VAL CB   C   0.224 -11.721   8.260 1.00 . D D .  85 VAL CB   1 1 
       13  82013 4 1  85 VAL CG1  C   1.240 -11.315   9.349 1.00 . D D .  85 VAL CG1  1 1 
       13  82014 4 1  85 VAL CG2  C  -0.273 -10.475   7.510 1.00 . D D .  85 VAL CG2  1 1 
       13  82015 4 1  85 VAL H    H   2.312 -11.267   6.856 1.00 . D D .  85 VAL H    1 1 
       13  82016 4 1  85 VAL HA   H   1.152 -13.588   7.927 1.00 . D D .  85 VAL HA   1 1 
       13  82017 4 1  85 VAL HB   H  -0.649 -12.215   8.749 1.00 . D D .  85 VAL HB   1 1 
       13  82018 4 1  85 VAL HG11 H   2.042 -10.675   8.931 1.00 . D D .  85 VAL HG11 1 1 
       13  82019 4 1  85 VAL HG12 H   1.720 -12.205   9.799 1.00 . D D .  85 VAL HG12 1 1 
       13  82020 4 1  85 VAL HG13 H   0.736 -10.742  10.156 1.00 . D D .  85 VAL HG13 1 1 
       13  82021 4 1  85 VAL HG21 H   0.589  -9.926   7.086 1.00 . D D .  85 VAL HG21 1 1 
       13  82022 4 1  85 VAL HG22 H  -0.801  -9.790   8.207 1.00 . D D .  85 VAL HG22 1 1 
       13  82023 4 1  85 VAL HG23 H  -0.972 -10.732   6.687 1.00 . D D .  85 VAL HG23 1 1 
       13  82024 4 1  85 VAL N    N   2.125 -12.243   6.754 1.00 . D D .  85 VAL N    1 1 
       13  82025 4 1  85 VAL O    O  -1.130 -13.781   6.595 1.00 . D D .  85 VAL O    1 1 
       13  82026 4 1  86 THR C    C  -0.597 -15.155   3.935 1.00 . D D .  86 THR C    1 1 
       13  82027 4 1  86 THR CA   C  -0.507 -13.643   3.856 1.00 . D D .  86 THR CA   1 1 
       13  82028 4 1  86 THR CB   C  -0.013 -13.186   2.487 1.00 . D D .  86 THR CB   1 1 
       13  82029 4 1  86 THR CG2  C  -0.995 -13.543   1.350 1.00 . D D .  86 THR CG2  1 1 
       13  82030 4 1  86 THR H    H   1.112 -12.647   4.698 1.00 . D D .  86 THR H    1 1 
       13  82031 4 1  86 THR HA   H  -1.507 -13.262   3.987 1.00 . D D .  86 THR HA   1 1 
       13  82032 4 1  86 THR HB   H   0.985 -13.628   2.267 1.00 . D D .  86 THR HB   1 1 
       13  82033 4 1  86 THR HG1  H   1.010 -11.595   2.829 1.00 . D D .  86 THR HG1  1 1 
       13  82034 4 1  86 THR HG21 H  -0.636 -13.116   0.389 1.00 . D D .  86 THR HG21 1 1 
       13  82035 4 1  86 THR HG22 H  -2.003 -13.128   1.560 1.00 . D D .  86 THR HG22 1 1 
       13  82036 4 1  86 THR HG23 H  -1.078 -14.640   1.218 1.00 . D D .  86 THR HG23 1 1 
       13  82037 4 1  86 THR N    N   0.268 -13.114   4.960 1.00 . D D .  86 THR N    1 1 
       13  82038 4 1  86 THR O    O  -1.492 -15.767   3.360 1.00 . D D .  86 THR O    1 1 
       13  82039 4 1  86 THR OG1  O   0.114 -11.772   2.490 1.00 . D D .  86 THR OG1  1 1 
       13  82040 4 1  87 ALA C    C  -1.174 -17.565   5.681 1.00 . D D .  87 ALA C    1 1 
       13  82041 4 1  87 ALA CA   C   0.145 -17.236   5.005 1.00 . D D .  87 ALA CA   1 1 
       13  82042 4 1  87 ALA CB   C   1.264 -17.729   5.942 1.00 . D D .  87 ALA CB   1 1 
       13  82043 4 1  87 ALA H    H   1.026 -15.330   5.166 1.00 . D D .  87 ALA H    1 1 
       13  82044 4 1  87 ALA HA   H   0.193 -17.762   4.059 1.00 . D D .  87 ALA HA   1 1 
       13  82045 4 1  87 ALA HB1  H   1.210 -17.223   6.930 1.00 . D D .  87 ALA HB1  1 1 
       13  82046 4 1  87 ALA HB2  H   2.256 -17.500   5.496 1.00 . D D .  87 ALA HB2  1 1 
       13  82047 4 1  87 ALA HB3  H   1.196 -18.826   6.097 1.00 . D D .  87 ALA HB3  1 1 
       13  82048 4 1  87 ALA N    N   0.271 -15.820   4.726 1.00 . D D .  87 ALA N    1 1 
       13  82049 4 1  87 ALA O    O  -1.815 -18.582   5.416 1.00 . D D .  87 ALA O    1 1 
       13  82050 4 1  88 ALA C    C  -4.002 -16.627   6.289 1.00 . D D .  88 ALA C    1 1 
       13  82051 4 1  88 ALA CA   C  -2.891 -16.851   7.273 1.00 . D D .  88 ALA CA   1 1 
       13  82052 4 1  88 ALA CB   C  -3.063 -15.842   8.425 1.00 . D D .  88 ALA CB   1 1 
       13  82053 4 1  88 ALA H    H  -1.154 -15.820   6.745 1.00 . D D .  88 ALA H    1 1 
       13  82054 4 1  88 ALA HA   H  -2.956 -17.862   7.652 1.00 . D D .  88 ALA HA   1 1 
       13  82055 4 1  88 ALA HB1  H  -2.284 -16.008   9.199 1.00 . D D .  88 ALA HB1  1 1 
       13  82056 4 1  88 ALA HB2  H  -4.053 -15.973   8.914 1.00 . D D .  88 ALA HB2  1 1 
       13  82057 4 1  88 ALA HB3  H  -2.988 -14.794   8.066 1.00 . D D .  88 ALA HB3  1 1 
       13  82058 4 1  88 ALA N    N  -1.633 -16.685   6.586 1.00 . D D .  88 ALA N    1 1 
       13  82059 4 1  88 ALA O    O  -4.930 -17.428   6.188 1.00 . D D .  88 ALA O    1 1 
       13  82060 4 1  89 LEU C    C  -5.093 -16.142   3.459 1.00 . D D .  89 LEU C    1 1 
       13  82061 4 1  89 LEU CA   C  -4.876 -15.110   4.535 1.00 . D D .  89 LEU CA   1 1 
       13  82062 4 1  89 LEU CB   C  -4.489 -13.785   3.835 1.00 . D D .  89 LEU CB   1 1 
       13  82063 4 1  89 LEU CD1  C  -3.688 -11.378   4.007 1.00 . D D .  89 LEU CD1  1 1 
       13  82064 4 1  89 LEU CD2  C  -5.429 -12.214   5.645 1.00 . D D .  89 LEU CD2  1 1 
       13  82065 4 1  89 LEU CG   C  -4.206 -12.599   4.790 1.00 . D D .  89 LEU CG   1 1 
       13  82066 4 1  89 LEU H    H  -3.088 -14.948   5.595 1.00 . D D .  89 LEU H    1 1 
       13  82067 4 1  89 LEU HA   H  -5.810 -14.985   5.066 1.00 . D D .  89 LEU HA   1 1 
       13  82068 4 1  89 LEU HB2  H  -3.586 -13.953   3.210 1.00 . D D .  89 LEU HB2  1 1 
       13  82069 4 1  89 LEU HB3  H  -5.315 -13.491   3.150 1.00 . D D .  89 LEU HB3  1 1 
       13  82070 4 1  89 LEU HD11 H  -4.475 -10.981   3.332 1.00 . D D .  89 LEU HD11 1 1 
       13  82071 4 1  89 LEU HD12 H  -2.806 -11.638   3.386 1.00 . D D .  89 LEU HD12 1 1 
       13  82072 4 1  89 LEU HD13 H  -3.383 -10.572   4.706 1.00 . D D .  89 LEU HD13 1 1 
       13  82073 4 1  89 LEU HD21 H  -5.745 -13.052   6.300 1.00 . D D .  89 LEU HD21 1 1 
       13  82074 4 1  89 LEU HD22 H  -6.284 -11.929   4.995 1.00 . D D .  89 LEU HD22 1 1 
       13  82075 4 1  89 LEU HD23 H  -5.185 -11.345   6.293 1.00 . D D .  89 LEU HD23 1 1 
       13  82076 4 1  89 LEU HG   H  -3.390 -12.900   5.488 1.00 . D D .  89 LEU HG   1 1 
       13  82077 4 1  89 LEU N    N  -3.883 -15.544   5.495 1.00 . D D .  89 LEU N    1 1 
       13  82078 4 1  89 LEU O    O  -6.214 -16.384   3.018 1.00 . D D .  89 LEU O    1 1 
       13  82079 4 1  90 ALA C    C  -4.769 -19.054   2.449 1.00 . D D .  90 ALA C    1 1 
       13  82080 4 1  90 ALA CA   C  -4.059 -17.811   1.985 1.00 . D D .  90 ALA CA   1 1 
       13  82081 4 1  90 ALA CB   C  -2.649 -18.202   1.509 1.00 . D D .  90 ALA CB   1 1 
       13  82082 4 1  90 ALA H    H  -3.098 -16.554   3.348 1.00 . D D .  90 ALA H    1 1 
       13  82083 4 1  90 ALA HA   H  -4.612 -17.398   1.153 1.00 . D D .  90 ALA HA   1 1 
       13  82084 4 1  90 ALA HB1  H  -2.055 -18.624   2.348 1.00 . D D .  90 ALA HB1  1 1 
       13  82085 4 1  90 ALA HB2  H  -2.117 -17.308   1.120 1.00 . D D .  90 ALA HB2  1 1 
       13  82086 4 1  90 ALA HB3  H  -2.708 -18.955   0.695 1.00 . D D .  90 ALA HB3  1 1 
       13  82087 4 1  90 ALA N    N  -4.014 -16.812   3.023 1.00 . D D .  90 ALA N    1 1 
       13  82088 4 1  90 ALA O    O  -5.262 -19.829   1.640 1.00 . D D .  90 ALA O    1 1 
       13  82089 4 1  91 THR C    C  -7.043 -20.021   4.430 1.00 . D D .  91 THR C    1 1 
       13  82090 4 1  91 THR CA   C  -5.581 -20.402   4.312 1.00 . D D .  91 THR CA   1 1 
       13  82091 4 1  91 THR CB   C  -5.048 -20.834   5.681 1.00 . D D .  91 THR CB   1 1 
       13  82092 4 1  91 THR CG2  C  -5.546 -22.257   6.013 1.00 . D D .  91 THR CG2  1 1 
       13  82093 4 1  91 THR H    H  -4.513 -18.611   4.429 1.00 . D D .  91 THR H    1 1 
       13  82094 4 1  91 THR HA   H  -5.495 -21.231   3.621 1.00 . D D .  91 THR HA   1 1 
       13  82095 4 1  91 THR HB   H  -5.374 -20.118   6.471 1.00 . D D .  91 THR HB   1 1 
       13  82096 4 1  91 THR HG1  H  -3.300 -19.986   5.479 1.00 . D D .  91 THR HG1  1 1 
       13  82097 4 1  91 THR HG21 H  -6.637 -22.249   6.221 1.00 . D D .  91 THR HG21 1 1 
       13  82098 4 1  91 THR HG22 H  -5.027 -22.665   6.901 1.00 . D D .  91 THR HG22 1 1 
       13  82099 4 1  91 THR HG23 H  -5.359 -22.944   5.160 1.00 . D D .  91 THR HG23 1 1 
       13  82100 4 1  91 THR N    N  -4.861 -19.277   3.772 1.00 . D D .  91 THR N    1 1 
       13  82101 4 1  91 THR O    O  -7.902 -20.892   4.559 1.00 . D D .  91 THR O    1 1 
       13  82102 4 1  91 THR OG1  O  -3.622 -20.877   5.691 1.00 . D D .  91 THR OG1  1 1 
       13  82103 4 1  92 ASP C    C  -9.700 -18.766   3.644 1.00 . D D .  92 ASP C    1 1 
       13  82104 4 1  92 ASP CA   C  -8.735 -18.264   4.681 1.00 . D D .  92 ASP CA   1 1 
       13  82105 4 1  92 ASP CB   C  -8.939 -16.738   4.856 1.00 . D D .  92 ASP CB   1 1 
       13  82106 4 1  92 ASP CG   C -10.279 -16.542   5.553 1.00 . D D .  92 ASP CG   1 1 
       13  82107 4 1  92 ASP H    H  -6.722 -17.987   4.180 1.00 . D D .  92 ASP H    1 1 
       13  82108 4 1  92 ASP HA   H  -8.990 -18.739   5.620 1.00 . D D .  92 ASP HA   1 1 
       13  82109 4 1  92 ASP HB2  H  -8.141 -16.315   5.501 1.00 . D D .  92 ASP HB2  1 1 
       13  82110 4 1  92 ASP HB3  H  -8.927 -16.211   3.881 1.00 . D D .  92 ASP HB3  1 1 
       13  82111 4 1  92 ASP N    N  -7.388 -18.709   4.367 1.00 . D D .  92 ASP N    1 1 
       13  82112 4 1  92 ASP O    O -10.800 -19.217   3.955 1.00 . D D .  92 ASP O    1 1 
       13  82113 4 1  92 ASP OD1  O -10.354 -16.886   6.763 1.00 . D D .  92 ASP OD1  1 1 
       13  82114 4 1  92 ASP OD2  O -11.277 -16.158   4.898 1.00 . D D .  92 ASP OD2  1 1 
       13  82115 4 1  93 PHE C    C -10.323 -20.797   1.441 1.00 . D D .  93 PHE C    1 1 
       13  82116 4 1  93 PHE CA   C -10.174 -19.294   1.330 1.00 . D D .  93 PHE CA   1 1 
       13  82117 4 1  93 PHE CB   C  -9.780 -18.878  -0.118 1.00 . D D .  93 PHE CB   1 1 
       13  82118 4 1  93 PHE CD1  C  -7.331 -19.366  -0.588 1.00 . D D .  93 PHE CD1  1 1 
       13  82119 4 1  93 PHE CD2  C  -9.015 -20.775  -1.602 1.00 . D D .  93 PHE CD2  1 1 
       13  82120 4 1  93 PHE CE1  C  -6.329 -20.109  -1.227 1.00 . D D .  93 PHE CE1  1 1 
       13  82121 4 1  93 PHE CE2  C  -8.016 -21.533  -2.221 1.00 . D D .  93 PHE CE2  1 1 
       13  82122 4 1  93 PHE CG   C  -8.684 -19.683  -0.778 1.00 . D D .  93 PHE CG   1 1 
       13  82123 4 1  93 PHE CZ   C  -6.670 -21.191  -2.045 1.00 . D D .  93 PHE CZ   1 1 
       13  82124 4 1  93 PHE H    H  -8.400 -18.436   2.102 1.00 . D D .  93 PHE H    1 1 
       13  82125 4 1  93 PHE HA   H -11.148 -18.858   1.511 1.00 . D D .  93 PHE HA   1 1 
       13  82126 4 1  93 PHE HB2  H -10.691 -18.990  -0.742 1.00 . D D .  93 PHE HB2  1 1 
       13  82127 4 1  93 PHE HB3  H  -9.495 -17.806  -0.138 1.00 . D D .  93 PHE HB3  1 1 
       13  82128 4 1  93 PHE HD1  H  -7.052 -18.540   0.050 1.00 . D D .  93 PHE HD1  1 1 
       13  82129 4 1  93 PHE HD2  H -10.051 -21.042  -1.748 1.00 . D D .  93 PHE HD2  1 1 
       13  82130 4 1  93 PHE HE1  H  -5.291 -19.856  -1.067 1.00 . D D .  93 PHE HE1  1 1 
       13  82131 4 1  93 PHE HE2  H  -8.282 -22.381  -2.834 1.00 . D D .  93 PHE HE2  1 1 
       13  82132 4 1  93 PHE HZ   H  -5.897 -21.769  -2.529 1.00 . D D .  93 PHE HZ   1 1 
       13  82133 4 1  93 PHE N    N  -9.298 -18.782   2.359 1.00 . D D .  93 PHE N    1 1 
       13  82134 4 1  93 PHE O    O -11.356 -21.352   1.082 1.00 . D D .  93 PHE O    1 1 
       13  82135 4 1  94 VAL C    C -10.131 -23.427   3.125 1.00 . D D .  94 VAL C    1 1 
       13  82136 4 1  94 VAL CA   C  -9.203 -22.929   2.034 1.00 . D D .  94 VAL CA   1 1 
       13  82137 4 1  94 VAL CB   C  -7.771 -23.412   2.261 1.00 . D D .  94 VAL CB   1 1 
       13  82138 4 1  94 VAL CG1  C  -7.666 -24.949   2.137 1.00 . D D .  94 VAL CG1  1 1 
       13  82139 4 1  94 VAL CG2  C  -6.870 -22.739   1.207 1.00 . D D .  94 VAL CG2  1 1 
       13  82140 4 1  94 VAL H    H  -8.484 -21.001   2.298 1.00 . D D .  94 VAL H    1 1 
       13  82141 4 1  94 VAL HA   H  -9.557 -23.325   1.090 1.00 . D D .  94 VAL HA   1 1 
       13  82142 4 1  94 VAL HB   H  -7.424 -23.108   3.275 1.00 . D D .  94 VAL HB   1 1 
       13  82143 4 1  94 VAL HG11 H  -8.237 -25.459   2.940 1.00 . D D .  94 VAL HG11 1 1 
       13  82144 4 1  94 VAL HG12 H  -6.606 -25.270   2.208 1.00 . D D .  94 VAL HG12 1 1 
       13  82145 4 1  94 VAL HG13 H  -8.068 -25.288   1.158 1.00 . D D .  94 VAL HG13 1 1 
       13  82146 4 1  94 VAL HG21 H  -5.831 -23.111   1.293 1.00 . D D .  94 VAL HG21 1 1 
       13  82147 4 1  94 VAL HG22 H  -6.840 -21.639   1.326 1.00 . D D .  94 VAL HG22 1 1 
       13  82148 4 1  94 VAL HG23 H  -7.236 -22.969   0.184 1.00 . D D .  94 VAL HG23 1 1 
       13  82149 4 1  94 VAL N    N  -9.283 -21.487   1.953 1.00 . D D .  94 VAL N    1 1 
       13  82150 4 1  94 VAL O    O -10.582 -24.573   3.098 1.00 . D D .  94 VAL O    1 1 
       13  82151 4 1  95 ARG C    C -12.774 -23.336   4.528 1.00 . D D .  95 ARG C    1 1 
       13  82152 4 1  95 ARG CA   C -11.498 -22.790   5.129 1.00 . D D .  95 ARG CA   1 1 
       13  82153 4 1  95 ARG CB   C -11.862 -21.481   5.900 1.00 . D D .  95 ARG CB   1 1 
       13  82154 4 1  95 ARG CD   C -12.426 -21.848   8.451 1.00 . D D .  95 ARG CD   1 1 
       13  82155 4 1  95 ARG CG   C -12.926 -21.568   7.023 1.00 . D D .  95 ARG CG   1 1 
       13  82156 4 1  95 ARG CZ   C -11.341 -20.425  10.250 1.00 . D D .  95 ARG CZ   1 1 
       13  82157 4 1  95 ARG H    H -10.104 -21.629   4.081 1.00 . D D .  95 ARG H    1 1 
       13  82158 4 1  95 ARG HA   H -11.086 -23.529   5.801 1.00 . D D .  95 ARG HA   1 1 
       13  82159 4 1  95 ARG HB2  H -10.935 -21.021   6.302 1.00 . D D .  95 ARG HB2  1 1 
       13  82160 4 1  95 ARG HB3  H -12.275 -20.762   5.155 1.00 . D D .  95 ARG HB3  1 1 
       13  82161 4 1  95 ARG HD2  H -13.311 -21.964   9.119 1.00 . D D .  95 ARG HD2  1 1 
       13  82162 4 1  95 ARG HD3  H -11.805 -22.769   8.493 1.00 . D D .  95 ARG HD3  1 1 
       13  82163 4 1  95 ARG HE   H -11.324 -20.001   8.245 1.00 . D D .  95 ARG HE   1 1 
       13  82164 4 1  95 ARG HG2  H -13.468 -20.593   7.053 1.00 . D D .  95 ARG HG2  1 1 
       13  82165 4 1  95 ARG HG3  H -13.697 -22.326   6.767 1.00 . D D .  95 ARG HG3  1 1 
       13  82166 4 1  95 ARG HH11 H -12.690 -21.767  11.110 1.00 . D D .  95 ARG HH11 1 1 
       13  82167 4 1  95 ARG HH12 H -11.672 -20.980  12.217 1.00 . D D .  95 ARG HH12 1 1 
       13  82168 4 1  95 ARG HH21 H -10.095 -18.767   9.905 1.00 . D D .  95 ARG HH21 1 1 
       13  82169 4 1  95 ARG HH22 H -10.376 -19.097  11.543 1.00 . D D .  95 ARG HH22 1 1 
       13  82170 4 1  95 ARG N    N -10.512 -22.544   4.082 1.00 . D D .  95 ARG N    1 1 
       13  82171 4 1  95 ARG NE   N -11.606 -20.678   8.933 1.00 . D D .  95 ARG NE   1 1 
       13  82172 4 1  95 ARG NH1  N -11.884 -21.182  11.241 1.00 . D D .  95 ARG NH1  1 1 
       13  82173 4 1  95 ARG NH2  N -10.509 -19.407  10.589 1.00 . D D .  95 ARG NH2  1 1 
       13  82174 4 1  95 ARG O    O -13.400 -24.237   5.085 1.00 . D D .  95 ARG O    1 1 
       13  82175 4 1  96 ARG C    C -14.417 -24.679   2.361 1.00 . D D .  96 ARG C    1 1 
       13  82176 4 1  96 ARG CA   C -14.361 -23.191   2.614 1.00 . D D .  96 ARG CA   1 1 
       13  82177 4 1  96 ARG CB   C -14.519 -22.467   1.228 1.00 . D D .  96 ARG CB   1 1 
       13  82178 4 1  96 ARG CD   C -13.548 -22.280  -1.230 1.00 . D D .  96 ARG CD   1 1 
       13  82179 4 1  96 ARG CG   C -13.691 -23.078   0.071 1.00 . D D .  96 ARG CG   1 1 
       13  82180 4 1  96 ARG CZ   C -12.884 -23.669  -3.287 1.00 . D D .  96 ARG CZ   1 1 
       13  82181 4 1  96 ARG H    H -12.578 -22.138   2.885 1.00 . D D .  96 ARG H    1 1 
       13  82182 4 1  96 ARG HA   H -15.190 -22.923   3.255 1.00 . D D .  96 ARG HA   1 1 
       13  82183 4 1  96 ARG HB2  H -15.592 -22.503   0.935 1.00 . D D .  96 ARG HB2  1 1 
       13  82184 4 1  96 ARG HB3  H -14.239 -21.400   1.362 1.00 . D D .  96 ARG HB3  1 1 
       13  82185 4 1  96 ARG HD2  H -14.527 -22.151  -1.730 1.00 . D D .  96 ARG HD2  1 1 
       13  82186 4 1  96 ARG HD3  H -13.087 -21.288  -1.034 1.00 . D D .  96 ARG HD3  1 1 
       13  82187 4 1  96 ARG HE   H -11.710 -23.314  -1.666 1.00 . D D .  96 ARG HE   1 1 
       13  82188 4 1  96 ARG HG2  H -12.669 -23.268   0.473 1.00 . D D .  96 ARG HG2  1 1 
       13  82189 4 1  96 ARG HG3  H -14.141 -24.064  -0.191 1.00 . D D .  96 ARG HG3  1 1 
       13  82190 4 1  96 ARG HH11 H -14.766 -22.793  -3.613 1.00 . D D .  96 ARG HH11 1 1 
       13  82191 4 1  96 ARG HH12 H -14.257 -23.867  -4.843 1.00 . D D .  96 ARG HH12 1 1 
       13  82192 4 1  96 ARG HH21 H -11.223 -24.917  -3.204 1.00 . D D .  96 ARG HH21 1 1 
       13  82193 4 1  96 ARG HH22 H -12.095 -25.046  -4.680 1.00 . D D .  96 ARG HH22 1 1 
       13  82194 4 1  96 ARG N    N -13.154 -22.826   3.327 1.00 . D D .  96 ARG N    1 1 
       13  82195 4 1  96 ARG NE   N -12.594 -23.078  -2.087 1.00 . D D .  96 ARG NE   1 1 
       13  82196 4 1  96 ARG NH1  N -14.035 -23.404  -3.955 1.00 . D D .  96 ARG NH1  1 1 
       13  82197 4 1  96 ARG NH2  N -11.983 -24.553  -3.795 1.00 . D D .  96 ARG NH2  1 1 
       13  82198 4 1  96 ARG O    O -15.483 -25.281   2.385 1.00 . D D .  96 ARG O    1 1 
       13  82199 4 1  97 GLU C    C -13.353 -27.566   2.833 1.00 . D D .  97 GLU C    1 1 
       13  82200 4 1  97 GLU CA   C -13.182 -26.682   1.645 1.00 . D D .  97 GLU CA   1 1 
       13  82201 4 1  97 GLU CB   C -11.859 -27.017   0.919 1.00 . D D .  97 GLU CB   1 1 
       13  82202 4 1  97 GLU CD   C -10.484 -26.451  -1.128 1.00 . D D .  97 GLU CD   1 1 
       13  82203 4 1  97 GLU CG   C -11.873 -26.480  -0.524 1.00 . D D .  97 GLU CG   1 1 
       13  82204 4 1  97 GLU H    H -12.375 -24.842   2.187 1.00 . D D .  97 GLU H    1 1 
       13  82205 4 1  97 GLU HA   H -14.011 -26.877   0.978 1.00 . D D .  97 GLU HA   1 1 
       13  82206 4 1  97 GLU HB2  H -11.003 -26.591   1.488 1.00 . D D .  97 GLU HB2  1 1 
       13  82207 4 1  97 GLU HB3  H -11.707 -28.120   0.866 1.00 . D D .  97 GLU HB3  1 1 
       13  82208 4 1  97 GLU HG2  H -12.524 -27.125  -1.153 1.00 . D D .  97 GLU HG2  1 1 
       13  82209 4 1  97 GLU HG3  H -12.287 -25.452  -0.538 1.00 . D D .  97 GLU HG3  1 1 
       13  82210 4 1  97 GLU N    N -13.254 -25.314   2.087 1.00 . D D .  97 GLU N    1 1 
       13  82211 4 1  97 GLU O    O -14.006 -28.606   2.752 1.00 . D D .  97 GLU O    1 1 
       13  82212 4 1  97 GLU OE1  O  -9.620 -27.296  -0.774 1.00 . D D .  97 GLU OE1  1 1 
       13  82213 4 1  97 GLU OE2  O -10.272 -25.591  -2.029 1.00 . D D .  97 GLU OE2  1 1 
       13  82214 4 1  98 GLU C    C -14.399 -27.887   5.665 1.00 . D D .  98 GLU C    1 1 
       13  82215 4 1  98 GLU CA   C -12.972 -27.930   5.200 1.00 . D D .  98 GLU CA   1 1 
       13  82216 4 1  98 GLU CB   C -12.092 -27.488   6.379 1.00 . D D .  98 GLU CB   1 1 
       13  82217 4 1  98 GLU CD   C  -9.857 -27.810   7.445 1.00 . D D .  98 GLU CD   1 1 
       13  82218 4 1  98 GLU CG   C -10.587 -27.680   6.123 1.00 . D D .  98 GLU CG   1 1 
       13  82219 4 1  98 GLU H    H -12.309 -26.293   4.065 1.00 . D D .  98 GLU H    1 1 
       13  82220 4 1  98 GLU HA   H -12.736 -28.959   4.966 1.00 . D D .  98 GLU HA   1 1 
       13  82221 4 1  98 GLU HB2  H -12.295 -26.433   6.665 1.00 . D D .  98 GLU HB2  1 1 
       13  82222 4 1  98 GLU HB3  H -12.382 -28.134   7.237 1.00 . D D .  98 GLU HB3  1 1 
       13  82223 4 1  98 GLU HG2  H -10.438 -28.624   5.552 1.00 . D D .  98 GLU HG2  1 1 
       13  82224 4 1  98 GLU HG3  H -10.173 -26.835   5.534 1.00 . D D .  98 GLU HG3  1 1 
       13  82225 4 1  98 GLU N    N -12.810 -27.154   3.997 1.00 . D D .  98 GLU N    1 1 
       13  82226 4 1  98 GLU O    O -14.939 -28.907   6.093 1.00 . D D .  98 GLU O    1 1 
       13  82227 4 1  98 GLU OE1  O -10.450 -27.528   8.522 1.00 . D D .  98 GLU OE1  1 1 
       13  82228 4 1  98 GLU OE2  O  -8.686 -28.268   7.441 1.00 . D D .  98 GLU OE2  1 1 
       13  82229 4 1  99 GLU C    C -17.322 -27.265   5.038 1.00 . D D .  99 GLU C    1 1 
       13  82230 4 1  99 GLU CA   C -16.403 -26.475   5.939 1.00 . D D .  99 GLU CA   1 1 
       13  82231 4 1  99 GLU CB   C -16.739 -24.964   5.847 1.00 . D D .  99 GLU CB   1 1 
       13  82232 4 1  99 GLU CD   C -17.899 -24.545   8.065 1.00 . D D .  99 GLU CD   1 1 
       13  82233 4 1  99 GLU CG   C -18.039 -24.526   6.553 1.00 . D D .  99 GLU CG   1 1 
       13  82234 4 1  99 GLU H    H -14.533 -25.892   5.245 1.00 . D D .  99 GLU H    1 1 
       13  82235 4 1  99 GLU HA   H -16.526 -26.823   6.955 1.00 . D D .  99 GLU HA   1 1 
       13  82236 4 1  99 GLU HB2  H -15.904 -24.387   6.308 1.00 . D D .  99 GLU HB2  1 1 
       13  82237 4 1  99 GLU HB3  H -16.794 -24.661   4.780 1.00 . D D .  99 GLU HB3  1 1 
       13  82238 4 1  99 GLU HG2  H -18.271 -23.482   6.244 1.00 . D D .  99 GLU HG2  1 1 
       13  82239 4 1  99 GLU HG3  H -18.888 -25.175   6.251 1.00 . D D .  99 GLU HG3  1 1 
       13  82240 4 1  99 GLU N    N -15.031 -26.704   5.557 1.00 . D D .  99 GLU N    1 1 
       13  82241 4 1  99 GLU O    O -18.255 -27.922   5.494 1.00 . D D .  99 GLU O    1 1 
       13  82242 4 1  99 GLU OE1  O -16.871 -25.018   8.609 1.00 . D D .  99 GLU OE1  1 1 
       13  82243 4 1  99 GLU OE2  O -18.841 -24.041   8.740 1.00 . D D .  99 GLU OE2  1 1 
       13  82244 4 1 100 ARG C    C -17.807 -29.415   2.899 1.00 . D D . 100 ARG C    1 1 
       13  82245 4 1 100 ARG CA   C -17.829 -27.919   2.708 1.00 . D D . 100 ARG CA   1 1 
       13  82246 4 1 100 ARG CB   C -17.351 -27.571   1.272 1.00 . D D . 100 ARG CB   1 1 
       13  82247 4 1 100 ARG CD   C -17.803 -27.622  -1.259 1.00 . D D . 100 ARG CD   1 1 
       13  82248 4 1 100 ARG CG   C -18.239 -28.107   0.134 1.00 . D D . 100 ARG CG   1 1 
       13  82249 4 1 100 ARG CZ   C -18.416 -28.300  -3.632 1.00 . D D . 100 ARG CZ   1 1 
       13  82250 4 1 100 ARG H    H -16.288 -26.680   3.378 1.00 . D D . 100 ARG H    1 1 
       13  82251 4 1 100 ARG HA   H -18.851 -27.583   2.837 1.00 . D D . 100 ARG HA   1 1 
       13  82252 4 1 100 ARG HB2  H -17.337 -26.461   1.185 1.00 . D D . 100 ARG HB2  1 1 
       13  82253 4 1 100 ARG HB3  H -16.309 -27.935   1.132 1.00 . D D . 100 ARG HB3  1 1 
       13  82254 4 1 100 ARG HD2  H -17.943 -26.524  -1.355 1.00 . D D . 100 ARG HD2  1 1 
       13  82255 4 1 100 ARG HD3  H -16.741 -27.894  -1.445 1.00 . D D . 100 ARG HD3  1 1 
       13  82256 4 1 100 ARG HE   H -19.512 -28.760  -1.939 1.00 . D D . 100 ARG HE   1 1 
       13  82257 4 1 100 ARG HG2  H -18.219 -29.220   0.163 1.00 . D D . 100 ARG HG2  1 1 
       13  82258 4 1 100 ARG HG3  H -19.288 -27.780   0.323 1.00 . D D . 100 ARG HG3  1 1 
       13  82259 4 1 100 ARG HH11 H -16.934 -26.859  -3.596 1.00 . D D . 100 ARG HH11 1 1 
       13  82260 4 1 100 ARG HH12 H -17.286 -27.425  -5.161 1.00 . D D . 100 ARG HH12 1 1 
       13  82261 4 1 100 ARG HH21 H -19.826 -29.765  -4.073 1.00 . D D . 100 ARG HH21 1 1 
       13  82262 4 1 100 ARG HH22 H -18.991 -29.173  -5.448 1.00 . D D . 100 ARG HH22 1 1 
       13  82263 4 1 100 ARG N    N -17.037 -27.253   3.717 1.00 . D D . 100 ARG N    1 1 
       13  82264 4 1 100 ARG NE   N -18.657 -28.308  -2.287 1.00 . D D . 100 ARG NE   1 1 
       13  82265 4 1 100 ARG NH1  N -17.441 -27.509  -4.151 1.00 . D D . 100 ARG NH1  1 1 
       13  82266 4 1 100 ARG NH2  N -19.158 -29.095  -4.447 1.00 . D D . 100 ARG NH2  1 1 
       13  82267 4 1 100 ARG O    O -18.828 -30.084   2.743 1.00 . D D . 100 ARG O    1 1 
       13  82268 4 1 101 ARG C    C -17.155 -31.722   4.850 1.00 . D D . 101 ARG C    1 1 
       13  82269 4 1 101 ARG CA   C -16.537 -31.407   3.509 1.00 . D D . 101 ARG CA   1 1 
       13  82270 4 1 101 ARG CB   C -15.082 -31.934   3.474 1.00 . D D . 101 ARG CB   1 1 
       13  82271 4 1 101 ARG CD   C -15.101 -33.338   1.311 1.00 . D D . 101 ARG CD   1 1 
       13  82272 4 1 101 ARG CG   C -14.519 -32.108   2.047 1.00 . D D . 101 ARG CG   1 1 
       13  82273 4 1 101 ARG CZ   C -13.173 -34.182  -0.113 1.00 . D D . 101 ARG CZ   1 1 
       13  82274 4 1 101 ARG H    H -15.801 -29.441   3.329 1.00 . D D . 101 ARG H    1 1 
       13  82275 4 1 101 ARG HA   H -17.125 -31.932   2.768 1.00 . D D . 101 ARG HA   1 1 
       13  82276 4 1 101 ARG HB2  H -14.433 -31.228   4.038 1.00 . D D . 101 ARG HB2  1 1 
       13  82277 4 1 101 ARG HB3  H -15.021 -32.926   3.979 1.00 . D D . 101 ARG HB3  1 1 
       13  82278 4 1 101 ARG HD2  H -15.003 -34.251   1.935 1.00 . D D . 101 ARG HD2  1 1 
       13  82279 4 1 101 ARG HD3  H -16.178 -33.182   1.087 1.00 . D D . 101 ARG HD3  1 1 
       13  82280 4 1 101 ARG HE   H -14.935 -33.357  -0.835 1.00 . D D . 101 ARG HE   1 1 
       13  82281 4 1 101 ARG HG2  H -14.701 -31.183   1.458 1.00 . D D . 101 ARG HG2  1 1 
       13  82282 4 1 101 ARG HG3  H -13.416 -32.234   2.141 1.00 . D D . 101 ARG HG3  1 1 
       13  82283 4 1 101 ARG HH11 H -12.923 -34.674   1.904 1.00 . D D . 101 ARG HH11 1 1 
       13  82284 4 1 101 ARG HH12 H -11.538 -34.935   0.980 1.00 . D D . 101 ARG HH12 1 1 
       13  82285 4 1 101 ARG HH21 H -13.140 -34.256  -2.203 1.00 . D D . 101 ARG HH21 1 1 
       13  82286 4 1 101 ARG HH22 H -11.756 -34.876  -1.464 1.00 . D D . 101 ARG HH22 1 1 
       13  82287 4 1 101 ARG N    N -16.635 -29.990   3.240 1.00 . D D . 101 ARG N    1 1 
       13  82288 4 1 101 ARG NE   N -14.396 -33.576   0.000 1.00 . D D . 101 ARG NE   1 1 
       13  82289 4 1 101 ARG NH1  N -12.488 -34.568   0.997 1.00 . D D . 101 ARG NH1  1 1 
       13  82290 4 1 101 ARG NH2  N -12.631 -34.400  -1.343 1.00 . D D . 101 ARG NH2  1 1 
       13  82291 4 1 101 ARG O    O -17.837 -32.736   4.986 1.00 . D D . 101 ARG O    1 1 
       13  82292 4 1 102 GLY C    C -16.677 -31.776   8.073 1.00 . D D . 102 GLY C    1 1 
       13  82293 4 1 102 GLY CA   C -17.560 -30.984   7.162 1.00 . D D . 102 GLY CA   1 1 
       13  82294 4 1 102 GLY H    H -16.402 -30.022   5.729 1.00 . D D . 102 GLY H    1 1 
       13  82295 4 1 102 GLY HA2  H -17.653 -29.983   7.561 1.00 . D D . 102 GLY HA2  1 1 
       13  82296 4 1 102 GLY HA3  H -18.514 -31.483   7.068 1.00 . D D . 102 GLY HA3  1 1 
       13  82297 4 1 102 GLY N    N -16.940 -30.861   5.861 1.00 . D D . 102 GLY N    1 1 
       13  82298 4 1 102 GLY O    O -17.151 -32.393   9.030 1.00 . D D . 102 GLY O    1 1 
       13  82299 4 1 103 HIS C    C -14.568 -33.960   8.603 1.00 . D D . 103 HIS C    1 1 
       13  82300 4 1 103 HIS CA   C -14.318 -32.474   8.522 1.00 . D D . 103 HIS CA   1 1 
       13  82301 4 1 103 HIS CB   C -14.028 -31.919   9.944 1.00 . D D . 103 HIS CB   1 1 
       13  82302 4 1 103 HIS CD2  C -12.429 -29.910   9.652 1.00 . D D . 103 HIS CD2  1 1 
       13  82303 4 1 103 HIS CE1  C -13.849 -28.286  10.047 1.00 . D D . 103 HIS CE1  1 1 
       13  82304 4 1 103 HIS CG   C -13.630 -30.467   9.932 1.00 . D D . 103 HIS CG   1 1 
       13  82305 4 1 103 HIS H    H -15.055 -31.239   6.997 1.00 . D D . 103 HIS H    1 1 
       13  82306 4 1 103 HIS HA   H -13.418 -32.351   7.938 1.00 . D D . 103 HIS HA   1 1 
       13  82307 4 1 103 HIS HB2  H -14.915 -32.059  10.599 1.00 . D D . 103 HIS HB2  1 1 
       13  82308 4 1 103 HIS HB3  H -13.183 -32.488  10.394 1.00 . D D . 103 HIS HB3  1 1 
       13  82309 4 1 103 HIS HD1  H -15.458 -29.533  10.519 1.00 . D D . 103 HIS HD1  1 1 
       13  82310 4 1 103 HIS HD2  H -11.492 -30.375   9.359 1.00 . D D . 103 HIS HD2  1 1 
       13  82311 4 1 103 HIS HE1  H -14.277 -27.307  10.184 1.00 . D D . 103 HIS HE1  1 1 
       13  82312 4 1 103 HIS HE2  H -11.852 -27.911   9.412 1.00 . D D . 103 HIS HE2  1 1 
       13  82313 4 1 103 HIS N    N -15.356 -31.766   7.788 1.00 . D D . 103 HIS N    1 1 
       13  82314 4 1 103 HIS ND1  N -14.499 -29.436  10.178 1.00 . D D . 103 HIS ND1  1 1 
       13  82315 4 1 103 HIS NE2  N -12.590 -28.554   9.724 1.00 . D D . 103 HIS NE2  1 1 
       13  82316 4 1 103 HIS O    O -15.274 -34.540   7.774 1.00 . D D . 103 HIS O    1 1 
       14  82317 1 1   1 SER C    C -21.370 -16.381  -5.177 1.00 . A A .   1 SER C    1 1 
       14  82318 1 1   1 SER CA   C -22.431 -16.534  -6.215 1.00 . A A .   1 SER CA   1 1 
       14  82319 1 1   1 SER CB   C -22.232 -15.577  -7.409 1.00 . A A .   1 SER CB   1 1 
       14  82320 1 1   1 SER H1   H -23.543 -15.967  -4.595 1.00 . A A .   1 SER H1   1 1 
       14  82321 1 1   1 SER HA   H -22.428 -17.557  -6.562 1.00 . A A .   1 SER HA   1 1 
       14  82322 1 1   1 SER HB2  H -22.458 -14.532  -7.097 1.00 . A A .   1 SER HB2  1 1 
       14  82323 1 1   1 SER HB3  H -21.176 -15.608  -7.758 1.00 . A A .   1 SER HB3  1 1 
       14  82324 1 1   1 SER HG   H -23.131 -15.210  -9.100 1.00 . A A .   1 SER HG   1 1 
       14  82325 1 1   1 SER N    N -23.661 -16.325  -5.523 1.00 . A A .   1 SER N    1 1 
       14  82326 1 1   1 SER O    O -21.085 -15.267  -4.734 1.00 . A A .   1 SER O    1 1 
       14  82327 1 1   1 SER OG   O -23.096 -15.969  -8.482 1.00 . A A .   1 SER OG   1 1 
       14  82328 1 1   2 ALA C    C -20.408 -17.458  -2.370 1.00 . A A .   2 ALA C    1 1 
       14  82329 1 1   2 ALA CA   C -19.838 -17.714  -3.737 1.00 . A A .   2 ALA CA   1 1 
       14  82330 1 1   2 ALA CB   C -18.571 -16.862  -3.911 1.00 . A A .   2 ALA CB   1 1 
       14  82331 1 1   2 ALA H    H -21.181 -18.401  -5.126 1.00 . A A .   2 ALA H    1 1 
       14  82332 1 1   2 ALA HA   H -19.555 -18.756  -3.778 1.00 . A A .   2 ALA HA   1 1 
       14  82333 1 1   2 ALA HB1  H -18.826 -15.782  -3.864 1.00 . A A .   2 ALA HB1  1 1 
       14  82334 1 1   2 ALA HB2  H -18.107 -17.052  -4.901 1.00 . A A .   2 ALA HB2  1 1 
       14  82335 1 1   2 ALA HB3  H -17.834 -17.076  -3.114 1.00 . A A .   2 ALA HB3  1 1 
       14  82336 1 1   2 ALA N    N -20.825 -17.546  -4.763 1.00 . A A .   2 ALA N    1 1 
       14  82337 1 1   2 ALA O    O -21.477 -16.887  -2.177 1.00 . A A .   2 ALA O    1 1 
       14  82338 1 1   3 ASP C    C -19.020 -16.687   0.468 1.00 . A A .   3 ASP C    1 1 
       14  82339 1 1   3 ASP CA   C -19.889 -17.830   0.036 1.00 . A A .   3 ASP CA   1 1 
       14  82340 1 1   3 ASP CB   C -19.407 -19.132   0.772 1.00 . A A .   3 ASP CB   1 1 
       14  82341 1 1   3 ASP CG   C -18.458 -19.982  -0.077 1.00 . A A .   3 ASP CG   1 1 
       14  82342 1 1   3 ASP H    H -18.807 -18.422  -1.578 1.00 . A A .   3 ASP H    1 1 
       14  82343 1 1   3 ASP HA   H -20.925 -17.599   0.241 1.00 . A A .   3 ASP HA   1 1 
       14  82344 1 1   3 ASP HB2  H -18.931 -18.897   1.747 1.00 . A A .   3 ASP HB2  1 1 
       14  82345 1 1   3 ASP HB3  H -20.311 -19.740   0.994 1.00 . A A .   3 ASP HB3  1 1 
       14  82346 1 1   3 ASP N    N -19.652 -17.922  -1.379 1.00 . A A .   3 ASP N    1 1 
       14  82347 1 1   3 ASP O    O -19.472 -15.668   0.987 1.00 . A A .   3 ASP O    1 1 
       14  82348 1 1   3 ASP OD1  O -17.435 -19.432  -0.580 1.00 . A A .   3 ASP OD1  1 1 
       14  82349 1 1   3 ASP OD2  O -18.784 -21.168  -0.343 1.00 . A A .   3 ASP OD2  1 1 
       14  82350 1 1   4 HIS C    C -16.735 -14.552   0.159 1.00 . A A .   4 HIS C    1 1 
       14  82351 1 1   4 HIS CA   C -16.612 -15.998   0.567 1.00 . A A .   4 HIS CA   1 1 
       14  82352 1 1   4 HIS CB   C -15.263 -16.551   0.016 1.00 . A A .   4 HIS CB   1 1 
       14  82353 1 1   4 HIS CD2  C -15.458 -17.934  -2.185 1.00 . A A .   4 HIS CD2  1 1 
       14  82354 1 1   4 HIS CE1  C -15.093 -16.324  -3.630 1.00 . A A .   4 HIS CE1  1 1 
       14  82355 1 1   4 HIS CG   C -15.218 -16.795  -1.485 1.00 . A A .   4 HIS CG   1 1 
       14  82356 1 1   4 HIS H    H -17.469 -17.749  -0.190 1.00 . A A .   4 HIS H    1 1 
       14  82357 1 1   4 HIS HA   H -16.570 -16.021   1.649 1.00 . A A .   4 HIS HA   1 1 
       14  82358 1 1   4 HIS HB2  H -14.428 -15.887   0.330 1.00 . A A .   4 HIS HB2  1 1 
       14  82359 1 1   4 HIS HB3  H -15.086 -17.532   0.512 1.00 . A A .   4 HIS HB3  1 1 
       14  82360 1 1   4 HIS HD1  H -14.805 -14.834  -2.228 1.00 . A A .   4 HIS HD1  1 1 
       14  82361 1 1   4 HIS HD2  H -15.727 -18.926  -1.827 1.00 . A A .   4 HIS HD2  1 1 
       14  82362 1 1   4 HIS HE1  H -14.996 -15.781  -4.556 1.00 . A A .   4 HIS HE1  1 1 
       14  82363 1 1   4 HIS HE2  H -15.598 -18.230  -4.297 1.00 . A A .   4 HIS HE2  1 1 
       14  82364 1 1   4 HIS N    N -17.720 -16.839   0.173 1.00 . A A .   4 HIS N    1 1 
       14  82365 1 1   4 HIS ND1  N -14.988 -15.804  -2.410 1.00 . A A .   4 HIS ND1  1 1 
       14  82366 1 1   4 HIS NE2  N -15.377 -17.615  -3.519 1.00 . A A .   4 HIS NE2  1 1 
       14  82367 1 1   4 HIS O    O -16.130 -13.674   0.768 1.00 . A A .   4 HIS O    1 1 
       14  82368 1 1   5 GLU C    C -18.482 -12.059  -0.441 1.00 . A A .   5 GLU C    1 1 
       14  82369 1 1   5 GLU CA   C -17.637 -12.884  -1.388 1.00 . A A .   5 GLU CA   1 1 
       14  82370 1 1   5 GLU CB   C -18.170 -12.835  -2.845 1.00 . A A .   5 GLU CB   1 1 
       14  82371 1 1   5 GLU CD   C -17.691 -13.561  -5.271 1.00 . A A .   5 GLU CD   1 1 
       14  82372 1 1   5 GLU CG   C -17.149 -13.421  -3.853 1.00 . A A .   5 GLU CG   1 1 
       14  82373 1 1   5 GLU H    H -18.068 -14.931  -1.352 1.00 . A A .   5 GLU H    1 1 
       14  82374 1 1   5 GLU HA   H -16.651 -12.435  -1.389 1.00 . A A .   5 GLU HA   1 1 
       14  82375 1 1   5 GLU HB2  H -19.129 -13.390  -2.912 1.00 . A A .   5 GLU HB2  1 1 
       14  82376 1 1   5 GLU HB3  H -18.365 -11.777  -3.134 1.00 . A A .   5 GLU HB3  1 1 
       14  82377 1 1   5 GLU HG2  H -16.249 -12.767  -3.886 1.00 . A A .   5 GLU HG2  1 1 
       14  82378 1 1   5 GLU HG3  H -16.848 -14.427  -3.509 1.00 . A A .   5 GLU HG3  1 1 
       14  82379 1 1   5 GLU N    N -17.517 -14.240  -0.894 1.00 . A A .   5 GLU N    1 1 
       14  82380 1 1   5 GLU O    O -18.269 -10.862  -0.289 1.00 . A A .   5 GLU O    1 1 
       14  82381 1 1   5 GLU OE1  O -18.430 -12.655  -5.743 1.00 . A A .   5 GLU OE1  1 1 
       14  82382 1 1   5 GLU OE2  O -17.371 -14.594  -5.923 1.00 . A A .   5 GLU OE2  1 1 
       14  82383 1 1   6 ARG C    C -19.502 -11.607   2.449 1.00 . A A .   6 ARG C    1 1 
       14  82384 1 1   6 ARG CA   C -20.283 -12.003   1.220 1.00 . A A .   6 ARG CA   1 1 
       14  82385 1 1   6 ARG CB   C -21.464 -12.902   1.646 1.00 . A A .   6 ARG CB   1 1 
       14  82386 1 1   6 ARG CD   C -23.386 -14.371   0.827 1.00 . A A .   6 ARG CD   1 1 
       14  82387 1 1   6 ARG CG   C -22.416 -13.235   0.479 1.00 . A A .   6 ARG CG   1 1 
       14  82388 1 1   6 ARG CZ   C -25.406 -15.453  -0.214 1.00 . A A .   6 ARG CZ   1 1 
       14  82389 1 1   6 ARG H    H -19.549 -13.684   0.221 1.00 . A A .   6 ARG H    1 1 
       14  82390 1 1   6 ARG HA   H -20.655 -11.102   0.749 1.00 . A A .   6 ARG HA   1 1 
       14  82391 1 1   6 ARG HB2  H -21.063 -13.850   2.071 1.00 . A A .   6 ARG HB2  1 1 
       14  82392 1 1   6 ARG HB3  H -22.052 -12.395   2.445 1.00 . A A .   6 ARG HB3  1 1 
       14  82393 1 1   6 ARG HD2  H -22.830 -15.335   0.864 1.00 . A A .   6 ARG HD2  1 1 
       14  82394 1 1   6 ARG HD3  H -23.877 -14.185   1.807 1.00 . A A .   6 ARG HD3  1 1 
       14  82395 1 1   6 ARG HE   H -24.506 -13.741  -0.911 1.00 . A A .   6 ARG HE   1 1 
       14  82396 1 1   6 ARG HG2  H -22.971 -12.304   0.220 1.00 . A A .   6 ARG HG2  1 1 
       14  82397 1 1   6 ARG HG3  H -21.827 -13.540  -0.415 1.00 . A A .   6 ARG HG3  1 1 
       14  82398 1 1   6 ARG HH11 H -24.585 -16.568   1.356 1.00 . A A .   6 ARG HH11 1 1 
       14  82399 1 1   6 ARG HH12 H -26.093 -17.145   0.810 1.00 . A A .   6 ARG HH12 1 1 
       14  82400 1 1   6 ARG HH21 H -26.543 -14.595  -1.736 1.00 . A A .   6 ARG HH21 1 1 
       14  82401 1 1   6 ARG HH22 H -27.126 -16.101  -1.198 1.00 . A A .   6 ARG HH22 1 1 
       14  82402 1 1   6 ARG N    N -19.424 -12.694   0.284 1.00 . A A .   6 ARG N    1 1 
       14  82403 1 1   6 ARG NE   N -24.458 -14.468  -0.220 1.00 . A A .   6 ARG NE   1 1 
       14  82404 1 1   6 ARG NH1  N -25.351 -16.466   0.691 1.00 . A A .   6 ARG NH1  1 1 
       14  82405 1 1   6 ARG NH2  N -26.420 -15.399  -1.116 1.00 . A A .   6 ARG NH2  1 1 
       14  82406 1 1   6 ARG O    O -19.762 -10.571   3.058 1.00 . A A .   6 ARG O    1 1 
       14  82407 1 1   7 GLU C    C -16.740 -11.073   3.715 1.00 . A A .   7 GLU C    1 1 
       14  82408 1 1   7 GLU CA   C -17.669 -12.230   3.974 1.00 . A A .   7 GLU CA   1 1 
       14  82409 1 1   7 GLU CB   C -16.898 -13.524   4.302 1.00 . A A .   7 GLU CB   1 1 
       14  82410 1 1   7 GLU CD   C -16.228 -14.873   6.263 1.00 . A A .   7 GLU CD   1 1 
       14  82411 1 1   7 GLU CG   C -16.142 -13.498   5.642 1.00 . A A .   7 GLU CG   1 1 
       14  82412 1 1   7 GLU H    H -18.307 -13.246   2.278 1.00 . A A .   7 GLU H    1 1 
       14  82413 1 1   7 GLU HA   H -18.309 -11.975   4.808 1.00 . A A .   7 GLU HA   1 1 
       14  82414 1 1   7 GLU HB2  H -17.660 -14.338   4.339 1.00 . A A .   7 GLU HB2  1 1 
       14  82415 1 1   7 GLU HB3  H -16.182 -13.786   3.491 1.00 . A A .   7 GLU HB3  1 1 
       14  82416 1 1   7 GLU HG2  H -15.080 -13.214   5.486 1.00 . A A .   7 GLU HG2  1 1 
       14  82417 1 1   7 GLU HG3  H -16.606 -12.757   6.331 1.00 . A A .   7 GLU HG3  1 1 
       14  82418 1 1   7 GLU N    N -18.505 -12.434   2.818 1.00 . A A .   7 GLU N    1 1 
       14  82419 1 1   7 GLU O    O -16.516 -10.228   4.580 1.00 . A A .   7 GLU O    1 1 
       14  82420 1 1   7 GLU OE1  O -15.924 -15.881   5.571 1.00 . A A .   7 GLU OE1  1 1 
       14  82421 1 1   7 GLU OE2  O -16.699 -14.978   7.430 1.00 . A A .   7 GLU OE2  1 1 
       14  82422 1 1   8 ALA C    C -16.132  -8.558   2.140 1.00 . A A .   8 ALA C    1 1 
       14  82423 1 1   8 ALA CA   C -15.408  -9.875   2.023 1.00 . A A .   8 ALA CA   1 1 
       14  82424 1 1   8 ALA CB   C -14.962 -10.041   0.555 1.00 . A A .   8 ALA CB   1 1 
       14  82425 1 1   8 ALA H    H -16.432 -11.680   1.794 1.00 . A A .   8 ALA H    1 1 
       14  82426 1 1   8 ALA HA   H -14.543  -9.844   2.671 1.00 . A A .   8 ALA HA   1 1 
       14  82427 1 1   8 ALA HB1  H -15.835 -10.062  -0.132 1.00 . A A .   8 ALA HB1  1 1 
       14  82428 1 1   8 ALA HB2  H -14.388 -10.983   0.430 1.00 . A A .   8 ALA HB2  1 1 
       14  82429 1 1   8 ALA HB3  H -14.310  -9.194   0.247 1.00 . A A .   8 ALA HB3  1 1 
       14  82430 1 1   8 ALA N    N -16.240 -10.968   2.466 1.00 . A A .   8 ALA N    1 1 
       14  82431 1 1   8 ALA O    O -15.605  -7.591   2.683 1.00 . A A .   8 ALA O    1 1 
       14  82432 1 1   9 GLN C    C -18.567  -6.886   3.101 1.00 . A A .   9 GLN C    1 1 
       14  82433 1 1   9 GLN CA   C -18.123  -7.238   1.698 1.00 . A A .   9 GLN CA   1 1 
       14  82434 1 1   9 GLN CB   C -19.344  -7.171   0.745 1.00 . A A .   9 GLN CB   1 1 
       14  82435 1 1   9 GLN CD   C -17.801  -6.916  -1.310 1.00 . A A .   9 GLN CD   1 1 
       14  82436 1 1   9 GLN CG   C -19.067  -7.559  -0.729 1.00 . A A .   9 GLN CG   1 1 
       14  82437 1 1   9 GLN H    H -17.817  -9.268   1.204 1.00 . A A .   9 GLN H    1 1 
       14  82438 1 1   9 GLN HA   H -17.434  -6.459   1.391 1.00 . A A .   9 GLN HA   1 1 
       14  82439 1 1   9 GLN HB2  H -20.150  -7.834   1.126 1.00 . A A .   9 GLN HB2  1 1 
       14  82440 1 1   9 GLN HB3  H -19.733  -6.127   0.759 1.00 . A A .   9 GLN HB3  1 1 
       14  82441 1 1   9 GLN HE21 H -18.415  -4.994  -0.850 1.00 . A A .   9 GLN HE21 1 1 
       14  82442 1 1   9 GLN HE22 H -16.858  -5.106  -1.548 1.00 . A A .   9 GLN HE22 1 1 
       14  82443 1 1   9 GLN HG2  H -18.945  -8.659  -0.802 1.00 . A A .   9 GLN HG2  1 1 
       14  82444 1 1   9 GLN HG3  H -19.936  -7.280  -1.361 1.00 . A A .   9 GLN HG3  1 1 
       14  82445 1 1   9 GLN N    N -17.393  -8.488   1.663 1.00 . A A .   9 GLN N    1 1 
       14  82446 1 1   9 GLN NE2  N -17.693  -5.564  -1.246 1.00 . A A .   9 GLN NE2  1 1 
       14  82447 1 1   9 GLN O    O -18.792  -5.717   3.409 1.00 . A A .   9 GLN O    1 1 
       14  82448 1 1   9 GLN OE1  O -16.929  -7.629  -1.823 1.00 . A A .   9 GLN OE1  1 1 
       14  82449 1 1  10 LYS C    C -17.863  -7.005   6.122 1.00 . A A .  10 LYS C    1 1 
       14  82450 1 1  10 LYS CA   C -19.028  -7.642   5.394 1.00 . A A .  10 LYS CA   1 1 
       14  82451 1 1  10 LYS CB   C -19.460  -8.950   6.120 1.00 . A A .  10 LYS CB   1 1 
       14  82452 1 1  10 LYS CD   C -21.274  -7.870   7.636 1.00 . A A .  10 LYS CD   1 1 
       14  82453 1 1  10 LYS CE   C -21.683  -7.540   9.083 1.00 . A A .  10 LYS CE   1 1 
       14  82454 1 1  10 LYS CG   C -20.036  -8.781   7.546 1.00 . A A .  10 LYS CG   1 1 
       14  82455 1 1  10 LYS H    H -18.495  -8.830   3.751 1.00 . A A .  10 LYS H    1 1 
       14  82456 1 1  10 LYS HA   H -19.849  -6.939   5.392 1.00 . A A .  10 LYS HA   1 1 
       14  82457 1 1  10 LYS HB2  H -20.234  -9.452   5.500 1.00 . A A .  10 LYS HB2  1 1 
       14  82458 1 1  10 LYS HB3  H -18.585  -9.638   6.173 1.00 . A A .  10 LYS HB3  1 1 
       14  82459 1 1  10 LYS HD2  H -21.039  -6.907   7.127 1.00 . A A .  10 LYS HD2  1 1 
       14  82460 1 1  10 LYS HD3  H -22.121  -8.342   7.093 1.00 . A A .  10 LYS HD3  1 1 
       14  82461 1 1  10 LYS HE2  H -22.048  -8.443   9.615 1.00 . A A .  10 LYS HE2  1 1 
       14  82462 1 1  10 LYS HE3  H -20.802  -7.131   9.625 1.00 . A A .  10 LYS HE3  1 1 
       14  82463 1 1  10 LYS HG2  H -20.298  -9.787   7.946 1.00 . A A .  10 LYS HG2  1 1 
       14  82464 1 1  10 LYS HG3  H -19.237  -8.368   8.202 1.00 . A A .  10 LYS HG3  1 1 
       14  82465 1 1  10 LYS HZ1  H -22.669  -5.964  10.023 1.00 . A A .  10 LYS HZ1  1 1 
       14  82466 1 1  10 LYS HZ2  H -23.701  -6.898   9.072 1.00 . A A .  10 LYS HZ2  1 1 
       14  82467 1 1  10 LYS HZ3  H -22.616  -5.820   8.328 1.00 . A A .  10 LYS HZ3  1 1 
       14  82468 1 1  10 LYS N    N -18.673  -7.880   4.009 1.00 . A A .  10 LYS N    1 1 
       14  82469 1 1  10 LYS NZ   N -22.740  -6.510   9.130 1.00 . A A .  10 LYS NZ   1 1 
       14  82470 1 1  10 LYS O    O -18.031  -6.312   7.128 1.00 . A A .  10 LYS O    1 1 
       14  82471 1 1  11 ALA C    C -15.456  -5.108   5.897 1.00 . A A .  11 ALA C    1 1 
       14  82472 1 1  11 ALA CA   C -15.441  -6.593   6.166 1.00 . A A .  11 ALA CA   1 1 
       14  82473 1 1  11 ALA CB   C -14.139  -7.189   5.596 1.00 . A A .  11 ALA CB   1 1 
       14  82474 1 1  11 ALA H    H -16.495  -7.794   4.820 1.00 . A A .  11 ALA H    1 1 
       14  82475 1 1  11 ALA HA   H -15.450  -6.739   7.236 1.00 . A A .  11 ALA HA   1 1 
       14  82476 1 1  11 ALA HB1  H -14.041  -6.978   4.509 1.00 . A A .  11 ALA HB1  1 1 
       14  82477 1 1  11 ALA HB2  H -14.131  -8.289   5.741 1.00 . A A .  11 ALA HB2  1 1 
       14  82478 1 1  11 ALA HB3  H -13.255  -6.761   6.114 1.00 . A A .  11 ALA HB3  1 1 
       14  82479 1 1  11 ALA N    N -16.629  -7.206   5.618 1.00 . A A .  11 ALA N    1 1 
       14  82480 1 1  11 ALA O    O -15.085  -4.315   6.761 1.00 . A A .  11 ALA O    1 1 
       14  82481 1 1  12 GLU C    C -16.935  -2.505   5.229 1.00 . A A .  12 GLU C    1 1 
       14  82482 1 1  12 GLU CA   C -15.990  -3.277   4.326 1.00 . A A .  12 GLU CA   1 1 
       14  82483 1 1  12 GLU CB   C -16.420  -2.985   2.853 1.00 . A A .  12 GLU CB   1 1 
       14  82484 1 1  12 GLU CD   C -15.720  -2.800   0.425 1.00 . A A .  12 GLU CD   1 1 
       14  82485 1 1  12 GLU CG   C -15.445  -3.490   1.762 1.00 . A A .  12 GLU CG   1 1 
       14  82486 1 1  12 GLU H    H -16.235  -5.338   4.012 1.00 . A A .  12 GLU H    1 1 
       14  82487 1 1  12 GLU HA   H -15.000  -2.869   4.474 1.00 . A A .  12 GLU HA   1 1 
       14  82488 1 1  12 GLU HB2  H -17.431  -3.400   2.656 1.00 . A A .  12 GLU HB2  1 1 
       14  82489 1 1  12 GLU HB3  H -16.489  -1.878   2.732 1.00 . A A .  12 GLU HB3  1 1 
       14  82490 1 1  12 GLU HG2  H -14.401  -3.267   2.068 1.00 . A A .  12 GLU HG2  1 1 
       14  82491 1 1  12 GLU HG3  H -15.546  -4.589   1.638 1.00 . A A .  12 GLU HG3  1 1 
       14  82492 1 1  12 GLU N    N -15.931  -4.683   4.700 1.00 . A A .  12 GLU N    1 1 
       14  82493 1 1  12 GLU O    O -16.739  -1.316   5.485 1.00 . A A .  12 GLU O    1 1 
       14  82494 1 1  12 GLU OE1  O -16.870  -2.877  -0.089 1.00 . A A .  12 GLU OE1  1 1 
       14  82495 1 1  12 GLU OE2  O -14.788  -2.165  -0.142 1.00 . A A .  12 GLU OE2  1 1 
       14  82496 1 1  13 GLU C    C -18.278  -2.214   7.985 1.00 . A A .  13 GLU C    1 1 
       14  82497 1 1  13 GLU CA   C -18.929  -2.535   6.663 1.00 . A A .  13 GLU CA   1 1 
       14  82498 1 1  13 GLU CB   C -20.173  -3.409   6.945 1.00 . A A .  13 GLU CB   1 1 
       14  82499 1 1  13 GLU CD   C -22.336  -4.318   6.020 1.00 . A A .  13 GLU CD   1 1 
       14  82500 1 1  13 GLU CG   C -21.008  -3.665   5.678 1.00 . A A .  13 GLU CG   1 1 
       14  82501 1 1  13 GLU H    H -18.155  -4.119   5.528 1.00 . A A .  13 GLU H    1 1 
       14  82502 1 1  13 GLU HA   H -19.253  -1.604   6.219 1.00 . A A .  13 GLU HA   1 1 
       14  82503 1 1  13 GLU HB2  H -19.873  -4.380   7.395 1.00 . A A .  13 GLU HB2  1 1 
       14  82504 1 1  13 GLU HB3  H -20.822  -2.881   7.684 1.00 . A A .  13 GLU HB3  1 1 
       14  82505 1 1  13 GLU HG2  H -21.210  -2.686   5.189 1.00 . A A .  13 GLU HG2  1 1 
       14  82506 1 1  13 GLU HG3  H -20.451  -4.307   4.964 1.00 . A A .  13 GLU HG3  1 1 
       14  82507 1 1  13 GLU N    N -17.989  -3.162   5.755 1.00 . A A .  13 GLU N    1 1 
       14  82508 1 1  13 GLU O    O -18.550  -1.175   8.587 1.00 . A A .  13 GLU O    1 1 
       14  82509 1 1  13 GLU OE1  O -22.503  -4.832   7.154 1.00 . A A .  13 GLU OE1  1 1 
       14  82510 1 1  13 GLU OE2  O -23.235  -4.321   5.134 1.00 . A A .  13 GLU OE2  1 1 
       14  82511 1 1  14 GLU C    C -15.784  -1.781   9.711 1.00 . A A .  14 GLU C    1 1 
       14  82512 1 1  14 GLU CA   C -16.720  -2.969   9.743 1.00 . A A .  14 GLU CA   1 1 
       14  82513 1 1  14 GLU CB   C -15.968  -4.277  10.136 1.00 . A A .  14 GLU CB   1 1 
       14  82514 1 1  14 GLU CD   C -16.555  -4.630  12.624 1.00 . A A .  14 GLU CD   1 1 
       14  82515 1 1  14 GLU CG   C -15.453  -4.403  11.599 1.00 . A A .  14 GLU CG   1 1 
       14  82516 1 1  14 GLU H    H -17.123  -3.898   7.914 1.00 . A A .  14 GLU H    1 1 
       14  82517 1 1  14 GLU HA   H -17.492  -2.775  10.475 1.00 . A A .  14 GLU HA   1 1 
       14  82518 1 1  14 GLU HB2  H -16.651  -5.136   9.959 1.00 . A A .  14 GLU HB2  1 1 
       14  82519 1 1  14 GLU HB3  H -15.097  -4.400   9.455 1.00 . A A .  14 GLU HB3  1 1 
       14  82520 1 1  14 GLU HG2  H -14.769  -5.280  11.644 1.00 . A A .  14 GLU HG2  1 1 
       14  82521 1 1  14 GLU HG3  H -14.871  -3.499  11.875 1.00 . A A .  14 GLU HG3  1 1 
       14  82522 1 1  14 GLU N    N -17.370  -3.095   8.453 1.00 . A A .  14 GLU N    1 1 
       14  82523 1 1  14 GLU O    O -15.610  -1.083  10.710 1.00 . A A .  14 GLU O    1 1 
       14  82524 1 1  14 GLU OE1  O -17.764  -4.564  12.282 1.00 . A A .  14 GLU OE1  1 1 
       14  82525 1 1  14 GLU OE2  O -16.239  -4.828  13.839 1.00 . A A .  14 GLU OE2  1 1 
       14  82526 1 1  15 LEU C    C -15.023   0.941   8.577 1.00 . A A .  15 LEU C    1 1 
       14  82527 1 1  15 LEU CA   C -14.304  -0.365   8.354 1.00 . A A .  15 LEU CA   1 1 
       14  82528 1 1  15 LEU CB   C -13.637  -0.350   6.959 1.00 . A A .  15 LEU CB   1 1 
       14  82529 1 1  15 LEU CD1  C -11.452   0.567   7.959 1.00 . A A .  15 LEU CD1  1 1 
       14  82530 1 1  15 LEU CD2  C -11.773   0.456   5.442 1.00 . A A .  15 LEU CD2  1 1 
       14  82531 1 1  15 LEU CG   C -12.467   0.654   6.801 1.00 . A A .  15 LEU CG   1 1 
       14  82532 1 1  15 LEU H    H -15.371  -2.062   7.732 1.00 . A A .  15 LEU H    1 1 
       14  82533 1 1  15 LEU HA   H -13.552  -0.474   9.119 1.00 . A A .  15 LEU HA   1 1 
       14  82534 1 1  15 LEU HB2  H -13.231  -1.366   6.772 1.00 . A A .  15 LEU HB2  1 1 
       14  82535 1 1  15 LEU HB3  H -14.399  -0.152   6.174 1.00 . A A .  15 LEU HB3  1 1 
       14  82536 1 1  15 LEU HD11 H -11.105  -0.480   8.099 1.00 . A A .  15 LEU HD11 1 1 
       14  82537 1 1  15 LEU HD12 H -11.897   0.923   8.911 1.00 . A A .  15 LEU HD12 1 1 
       14  82538 1 1  15 LEU HD13 H -10.566   1.202   7.755 1.00 . A A .  15 LEU HD13 1 1 
       14  82539 1 1  15 LEU HD21 H -10.968   1.207   5.297 1.00 . A A .  15 LEU HD21 1 1 
       14  82540 1 1  15 LEU HD22 H -12.503   0.561   4.612 1.00 . A A .  15 LEU HD22 1 1 
       14  82541 1 1  15 LEU HD23 H -11.316  -0.555   5.379 1.00 . A A .  15 LEU HD23 1 1 
       14  82542 1 1  15 LEU HG   H -12.891   1.687   6.813 1.00 . A A .  15 LEU HG   1 1 
       14  82543 1 1  15 LEU N    N -15.207  -1.479   8.526 1.00 . A A .  15 LEU N    1 1 
       14  82544 1 1  15 LEU O    O -14.522   1.848   9.236 1.00 . A A .  15 LEU O    1 1 
       14  82545 1 1  16 GLN C    C -17.482   2.529   9.597 1.00 . A A .  16 GLN C    1 1 
       14  82546 1 1  16 GLN CA   C -17.046   2.259   8.172 1.00 . A A .  16 GLN CA   1 1 
       14  82547 1 1  16 GLN CB   C -18.257   2.197   7.215 1.00 . A A .  16 GLN CB   1 1 
       14  82548 1 1  16 GLN CD   C -18.999   1.844   4.823 1.00 . A A .  16 GLN CD   1 1 
       14  82549 1 1  16 GLN CG   C -17.798   2.058   5.747 1.00 . A A .  16 GLN CG   1 1 
       14  82550 1 1  16 GLN H    H -16.689   0.270   7.619 1.00 . A A .  16 GLN H    1 1 
       14  82551 1 1  16 GLN HA   H -16.411   3.080   7.874 1.00 . A A .  16 GLN HA   1 1 
       14  82552 1 1  16 GLN HB2  H -18.900   1.333   7.493 1.00 . A A .  16 GLN HB2  1 1 
       14  82553 1 1  16 GLN HB3  H -18.864   3.125   7.318 1.00 . A A .  16 GLN HB3  1 1 
       14  82554 1 1  16 GLN HE21 H -18.570  -0.154   4.638 1.00 . A A .  16 GLN HE21 1 1 
       14  82555 1 1  16 GLN HE22 H -19.971   0.355   3.762 1.00 . A A .  16 GLN HE22 1 1 
       14  82556 1 1  16 GLN HG2  H -17.275   2.988   5.438 1.00 . A A .  16 GLN HG2  1 1 
       14  82557 1 1  16 GLN HG3  H -17.084   1.215   5.633 1.00 . A A .  16 GLN HG3  1 1 
       14  82558 1 1  16 GLN N    N -16.265   1.048   8.080 1.00 . A A .  16 GLN N    1 1 
       14  82559 1 1  16 GLN NE2  N -19.212   0.572   4.390 1.00 . A A .  16 GLN NE2  1 1 
       14  82560 1 1  16 GLN O    O -17.696   3.675   9.987 1.00 . A A .  16 GLN O    1 1 
       14  82561 1 1  16 GLN OE1  O -19.705   2.809   4.499 1.00 . A A .  16 GLN OE1  1 1 
       14  82562 1 1  17 LYS C    C -16.829   2.227  12.594 1.00 . A A .  17 LYS C    1 1 
       14  82563 1 1  17 LYS CA   C -17.952   1.592  11.817 1.00 . A A .  17 LYS CA   1 1 
       14  82564 1 1  17 LYS CB   C -18.274   0.212  12.437 1.00 . A A .  17 LYS CB   1 1 
       14  82565 1 1  17 LYS CD   C -19.150  -1.134  14.436 1.00 . A A .  17 LYS CD   1 1 
       14  82566 1 1  17 LYS CE   C -17.934  -2.039  14.697 1.00 . A A .  17 LYS CE   1 1 
       14  82567 1 1  17 LYS CG   C -18.785   0.256  13.891 1.00 . A A .  17 LYS CG   1 1 
       14  82568 1 1  17 LYS H    H -17.387   0.554  10.089 1.00 . A A .  17 LYS H    1 1 
       14  82569 1 1  17 LYS HA   H -18.822   2.234  11.879 1.00 . A A .  17 LYS HA   1 1 
       14  82570 1 1  17 LYS HB2  H -19.058  -0.268  11.810 1.00 . A A .  17 LYS HB2  1 1 
       14  82571 1 1  17 LYS HB3  H -17.367  -0.428  12.377 1.00 . A A .  17 LYS HB3  1 1 
       14  82572 1 1  17 LYS HD2  H -19.723  -1.018  15.383 1.00 . A A .  17 LYS HD2  1 1 
       14  82573 1 1  17 LYS HD3  H -19.828  -1.610  13.690 1.00 . A A .  17 LYS HD3  1 1 
       14  82574 1 1  17 LYS HE2  H -17.228  -1.989  13.838 1.00 . A A .  17 LYS HE2  1 1 
       14  82575 1 1  17 LYS HE3  H -17.394  -1.739  15.618 1.00 . A A .  17 LYS HE3  1 1 
       14  82576 1 1  17 LYS HG2  H -18.026   0.723  14.556 1.00 . A A .  17 LYS HG2  1 1 
       14  82577 1 1  17 LYS HG3  H -19.697   0.896  13.916 1.00 . A A .  17 LYS HG3  1 1 
       14  82578 1 1  17 LYS HZ1  H -19.038  -3.700  14.099 1.00 . A A .  17 LYS HZ1  1 1 
       14  82579 1 1  17 LYS HZ2  H -18.701  -3.736  15.760 1.00 . A A .  17 LYS HZ2  1 1 
       14  82580 1 1  17 LYS HZ3  H -17.490  -4.049  14.573 1.00 . A A .  17 LYS HZ3  1 1 
       14  82581 1 1  17 LYS N    N -17.581   1.472  10.427 1.00 . A A .  17 LYS N    1 1 
       14  82582 1 1  17 LYS NZ   N -18.325  -3.451  14.824 1.00 . A A .  17 LYS NZ   1 1 
       14  82583 1 1  17 LYS O    O -17.041   3.155  13.375 1.00 . A A .  17 LYS O    1 1 
       14  82584 1 1  18 VAL C    C -14.119   3.653  12.674 1.00 . A A .  18 VAL C    1 1 
       14  82585 1 1  18 VAL CA   C -14.448   2.250  13.117 1.00 . A A .  18 VAL CA   1 1 
       14  82586 1 1  18 VAL CB   C -13.236   1.328  13.110 1.00 . A A .  18 VAL CB   1 1 
       14  82587 1 1  18 VAL CG1  C -13.629   0.016  13.825 1.00 . A A .  18 VAL CG1  1 1 
       14  82588 1 1  18 VAL CG2  C -12.729   1.048  11.685 1.00 . A A .  18 VAL CG2  1 1 
       14  82589 1 1  18 VAL H    H -15.400   1.017  11.727 1.00 . A A .  18 VAL H    1 1 
       14  82590 1 1  18 VAL HA   H -14.755   2.330  14.152 1.00 . A A .  18 VAL HA   1 1 
       14  82591 1 1  18 VAL HB   H -12.413   1.807  13.694 1.00 . A A .  18 VAL HB   1 1 
       14  82592 1 1  18 VAL HG11 H -14.429  -0.517  13.271 1.00 . A A .  18 VAL HG11 1 1 
       14  82593 1 1  18 VAL HG12 H -13.981   0.228  14.857 1.00 . A A .  18 VAL HG12 1 1 
       14  82594 1 1  18 VAL HG13 H -12.747  -0.657  13.892 1.00 . A A .  18 VAL HG13 1 1 
       14  82595 1 1  18 VAL HG21 H -12.482   1.989  11.148 1.00 . A A .  18 VAL HG21 1 1 
       14  82596 1 1  18 VAL HG22 H -13.491   0.493  11.103 1.00 . A A .  18 VAL HG22 1 1 
       14  82597 1 1  18 VAL HG23 H -11.811   0.426  11.725 1.00 . A A .  18 VAL HG23 1 1 
       14  82598 1 1  18 VAL N    N -15.583   1.751  12.382 1.00 . A A .  18 VAL N    1 1 
       14  82599 1 1  18 VAL O    O -13.604   4.426  13.468 1.00 . A A .  18 VAL O    1 1 
       14  82600 1 1  19 LEU C    C -15.204   6.328  11.849 1.00 . A A .  19 LEU C    1 1 
       14  82601 1 1  19 LEU CA   C -14.386   5.422  10.970 1.00 . A A .  19 LEU CA   1 1 
       14  82602 1 1  19 LEU CB   C -14.919   5.676   9.532 1.00 . A A .  19 LEU CB   1 1 
       14  82603 1 1  19 LEU CD1  C -14.739   5.357   7.021 1.00 . A A .  19 LEU CD1  1 1 
       14  82604 1 1  19 LEU CD2  C -12.643   5.627   8.399 1.00 . A A .  19 LEU CD2  1 1 
       14  82605 1 1  19 LEU CG   C -14.075   5.083   8.384 1.00 . A A .  19 LEU CG   1 1 
       14  82606 1 1  19 LEU H    H -14.831   3.379  10.774 1.00 . A A .  19 LEU H    1 1 
       14  82607 1 1  19 LEU HA   H -13.351   5.723  11.053 1.00 . A A .  19 LEU HA   1 1 
       14  82608 1 1  19 LEU HB2  H -15.957   5.289   9.448 1.00 . A A .  19 LEU HB2  1 1 
       14  82609 1 1  19 LEU HB3  H -14.965   6.777   9.356 1.00 . A A .  19 LEU HB3  1 1 
       14  82610 1 1  19 LEU HD11 H -14.791   6.450   6.834 1.00 . A A .  19 LEU HD11 1 1 
       14  82611 1 1  19 LEU HD12 H -15.770   4.948   6.993 1.00 . A A .  19 LEU HD12 1 1 
       14  82612 1 1  19 LEU HD13 H -14.149   4.887   6.205 1.00 . A A .  19 LEU HD13 1 1 
       14  82613 1 1  19 LEU HD21 H -12.658   6.735   8.429 1.00 . A A .  19 LEU HD21 1 1 
       14  82614 1 1  19 LEU HD22 H -12.100   5.314   7.484 1.00 . A A .  19 LEU HD22 1 1 
       14  82615 1 1  19 LEU HD23 H -12.074   5.263   9.280 1.00 . A A .  19 LEU HD23 1 1 
       14  82616 1 1  19 LEU HG   H -14.016   3.982   8.514 1.00 . A A .  19 LEU HG   1 1 
       14  82617 1 1  19 LEU N    N -14.480   4.050  11.429 1.00 . A A .  19 LEU N    1 1 
       14  82618 1 1  19 LEU O    O -14.679   7.300  12.385 1.00 . A A .  19 LEU O    1 1 
       14  82619 1 1  20 GLU C    C -17.071   6.892  14.249 1.00 . A A .  20 GLU C    1 1 
       14  82620 1 1  20 GLU CA   C -17.387   6.932  12.767 1.00 . A A .  20 GLU CA   1 1 
       14  82621 1 1  20 GLU CB   C -18.911   6.769  12.496 1.00 . A A .  20 GLU CB   1 1 
       14  82622 1 1  20 GLU CD   C -20.756   7.425  10.809 1.00 . A A .  20 GLU CD   1 1 
       14  82623 1 1  20 GLU CG   C -19.294   7.029  11.012 1.00 . A A .  20 GLU CG   1 1 
       14  82624 1 1  20 GLU H    H -16.935   5.234  11.610 1.00 . A A .  20 GLU H    1 1 
       14  82625 1 1  20 GLU HA   H -17.152   7.936  12.439 1.00 . A A .  20 GLU HA   1 1 
       14  82626 1 1  20 GLU HB2  H -19.263   5.761  12.799 1.00 . A A .  20 GLU HB2  1 1 
       14  82627 1 1  20 GLU HB3  H -19.446   7.518  13.124 1.00 . A A .  20 GLU HB3  1 1 
       14  82628 1 1  20 GLU HG2  H -18.669   7.858  10.619 1.00 . A A .  20 GLU HG2  1 1 
       14  82629 1 1  20 GLU HG3  H -19.076   6.117  10.414 1.00 . A A .  20 GLU HG3  1 1 
       14  82630 1 1  20 GLU N    N -16.515   6.042  12.026 1.00 . A A .  20 GLU N    1 1 
       14  82631 1 1  20 GLU O    O -17.172   7.910  14.934 1.00 . A A .  20 GLU O    1 1 
       14  82632 1 1  20 GLU OE1  O -21.507   7.630  11.801 1.00 . A A .  20 GLU OE1  1 1 
       14  82633 1 1  20 GLU OE2  O -21.183   7.563   9.628 1.00 . A A .  20 GLU OE2  1 1 
       14  82634 1 1  21 GLU C    C -14.903   6.475  16.338 1.00 . A A .  21 GLU C    1 1 
       14  82635 1 1  21 GLU CA   C -16.155   5.643  16.158 1.00 . A A .  21 GLU CA   1 1 
       14  82636 1 1  21 GLU CB   C -15.866   4.186  16.613 1.00 . A A .  21 GLU CB   1 1 
       14  82637 1 1  21 GLU CD   C -15.271   2.616  18.482 1.00 . A A .  21 GLU CD   1 1 
       14  82638 1 1  21 GLU CG   C -15.599   4.053  18.128 1.00 . A A .  21 GLU CG   1 1 
       14  82639 1 1  21 GLU H    H -16.569   4.902  14.227 1.00 . A A .  21 GLU H    1 1 
       14  82640 1 1  21 GLU HA   H -16.931   6.058  16.784 1.00 . A A .  21 GLU HA   1 1 
       14  82641 1 1  21 GLU HB2  H -16.743   3.552  16.360 1.00 . A A .  21 GLU HB2  1 1 
       14  82642 1 1  21 GLU HB3  H -14.993   3.783  16.054 1.00 . A A .  21 GLU HB3  1 1 
       14  82643 1 1  21 GLU HG2  H -14.742   4.698  18.417 1.00 . A A .  21 GLU HG2  1 1 
       14  82644 1 1  21 GLU HG3  H -16.487   4.379  18.710 1.00 . A A .  21 GLU HG3  1 1 
       14  82645 1 1  21 GLU N    N -16.610   5.738  14.783 1.00 . A A .  21 GLU N    1 1 
       14  82646 1 1  21 GLU O    O -14.800   7.291  17.253 1.00 . A A .  21 GLU O    1 1 
       14  82647 1 1  21 GLU OE1  O -16.190   1.753  18.451 1.00 . A A .  21 GLU OE1  1 1 
       14  82648 1 1  21 GLU OE2  O -14.088   2.334  18.811 1.00 . A A .  21 GLU OE2  1 1 
       14  82649 1 1  22 ALA C    C -12.741   8.434  15.245 1.00 . A A .  22 ALA C    1 1 
       14  82650 1 1  22 ALA CA   C -12.640   6.965  15.494 1.00 . A A .  22 ALA CA   1 1 
       14  82651 1 1  22 ALA CB   C -11.607   6.418  14.501 1.00 . A A .  22 ALA CB   1 1 
       14  82652 1 1  22 ALA H    H -14.014   5.650  14.673 1.00 . A A .  22 ALA H    1 1 
       14  82653 1 1  22 ALA HA   H -12.261   6.824  16.491 1.00 . A A .  22 ALA HA   1 1 
       14  82654 1 1  22 ALA HB1  H -11.946   6.549  13.451 1.00 . A A .  22 ALA HB1  1 1 
       14  82655 1 1  22 ALA HB2  H -11.444   5.332  14.674 1.00 . A A .  22 ALA HB2  1 1 
       14  82656 1 1  22 ALA HB3  H -10.631   6.937  14.621 1.00 . A A .  22 ALA HB3  1 1 
       14  82657 1 1  22 ALA N    N -13.925   6.312  15.425 1.00 . A A .  22 ALA N    1 1 
       14  82658 1 1  22 ALA O    O -11.879   9.189  15.674 1.00 . A A .  22 ALA O    1 1 
       14  82659 1 1  23 SER C    C -14.326  10.988  15.666 1.00 . A A .  23 SER C    1 1 
       14  82660 1 1  23 SER CA   C -14.054  10.299  14.355 1.00 . A A .  23 SER CA   1 1 
       14  82661 1 1  23 SER CB   C -15.277  10.529  13.446 1.00 . A A .  23 SER CB   1 1 
       14  82662 1 1  23 SER H    H -14.453   8.243  14.179 1.00 . A A .  23 SER H    1 1 
       14  82663 1 1  23 SER HA   H -13.169  10.738  13.914 1.00 . A A .  23 SER HA   1 1 
       14  82664 1 1  23 SER HB2  H -16.200  10.117  13.910 1.00 . A A .  23 SER HB2  1 1 
       14  82665 1 1  23 SER HB3  H -15.423  11.620  13.280 1.00 . A A .  23 SER HB3  1 1 
       14  82666 1 1  23 SER HG   H -14.999   8.944  12.339 1.00 . A A .  23 SER HG   1 1 
       14  82667 1 1  23 SER N    N -13.805   8.892  14.574 1.00 . A A .  23 SER N    1 1 
       14  82668 1 1  23 SER O    O -13.852  12.095  15.899 1.00 . A A .  23 SER O    1 1 
       14  82669 1 1  23 SER OG   O -15.072   9.903  12.187 1.00 . A A .  23 SER OG   1 1 
       14  82670 1 1  24 LYS C    C -14.120  10.796  18.690 1.00 . A A .  24 LYS C    1 1 
       14  82671 1 1  24 LYS CA   C -15.392  10.814  17.889 1.00 . A A .  24 LYS CA   1 1 
       14  82672 1 1  24 LYS CB   C -16.500   9.983  18.604 1.00 . A A .  24 LYS CB   1 1 
       14  82673 1 1  24 LYS CD   C -16.237  10.183  21.196 1.00 . A A .  24 LYS CD   1 1 
       14  82674 1 1  24 LYS CE   C -16.797  10.716  22.531 1.00 . A A .  24 LYS CE   1 1 
       14  82675 1 1  24 LYS CG   C -17.050  10.556  19.938 1.00 . A A .  24 LYS CG   1 1 
       14  82676 1 1  24 LYS H    H -15.403   9.389  16.359 1.00 . A A .  24 LYS H    1 1 
       14  82677 1 1  24 LYS HA   H -15.716  11.842  17.788 1.00 . A A .  24 LYS HA   1 1 
       14  82678 1 1  24 LYS HB2  H -17.363   9.936  17.901 1.00 . A A .  24 LYS HB2  1 1 
       14  82679 1 1  24 LYS HB3  H -16.154   8.940  18.766 1.00 . A A .  24 LYS HB3  1 1 
       14  82680 1 1  24 LYS HD2  H -16.127   9.078  21.258 1.00 . A A .  24 LYS HD2  1 1 
       14  82681 1 1  24 LYS HD3  H -15.210  10.607  21.112 1.00 . A A .  24 LYS HD3  1 1 
       14  82682 1 1  24 LYS HE2  H -16.084  10.471  23.348 1.00 . A A .  24 LYS HE2  1 1 
       14  82683 1 1  24 LYS HE3  H -16.931  11.818  22.497 1.00 . A A .  24 LYS HE3  1 1 
       14  82684 1 1  24 LYS HG2  H -17.123  11.663  19.855 1.00 . A A .  24 LYS HG2  1 1 
       14  82685 1 1  24 LYS HG3  H -18.083  10.161  20.066 1.00 . A A .  24 LYS HG3  1 1 
       14  82686 1 1  24 LYS HZ1  H -18.033   9.793  23.895 1.00 . A A .  24 LYS HZ1  1 1 
       14  82687 1 1  24 LYS HZ2  H -18.293   9.257  22.310 1.00 . A A .  24 LYS HZ2  1 1 
       14  82688 1 1  24 LYS HZ3  H -18.886  10.777  22.788 1.00 . A A .  24 LYS HZ3  1 1 
       14  82689 1 1  24 LYS N    N -15.083  10.313  16.566 1.00 . A A .  24 LYS N    1 1 
       14  82690 1 1  24 LYS NZ   N -18.089  10.101  22.898 1.00 . A A .  24 LYS NZ   1 1 
       14  82691 1 1  24 LYS O    O -13.800  11.762  19.376 1.00 . A A .  24 LYS O    1 1 
       14  82692 1 1  25 LYS C    C -11.120  10.630  18.896 1.00 . A A .  25 LYS C    1 1 
       14  82693 1 1  25 LYS CA   C -12.081   9.535  19.276 1.00 . A A .  25 LYS CA   1 1 
       14  82694 1 1  25 LYS CB   C -11.366   8.179  18.993 1.00 . A A .  25 LYS CB   1 1 
       14  82695 1 1  25 LYS CD   C -11.443   5.597  19.059 1.00 . A A .  25 LYS CD   1 1 
       14  82696 1 1  25 LYS CE   C -11.837   4.360  19.893 1.00 . A A .  25 LYS CE   1 1 
       14  82697 1 1  25 LYS CG   C -12.074   6.923  19.549 1.00 . A A .  25 LYS CG   1 1 
       14  82698 1 1  25 LYS H    H -13.637   8.933  18.006 1.00 . A A .  25 LYS H    1 1 
       14  82699 1 1  25 LYS HA   H -12.280   9.630  20.336 1.00 . A A .  25 LYS HA   1 1 
       14  82700 1 1  25 LYS HB2  H -11.221   8.070  17.898 1.00 . A A .  25 LYS HB2  1 1 
       14  82701 1 1  25 LYS HB3  H -10.350   8.212  19.453 1.00 . A A .  25 LYS HB3  1 1 
       14  82702 1 1  25 LYS HD2  H -11.749   5.441  18.002 1.00 . A A .  25 LYS HD2  1 1 
       14  82703 1 1  25 LYS HD3  H -10.333   5.693  19.080 1.00 . A A .  25 LYS HD3  1 1 
       14  82704 1 1  25 LYS HE2  H -11.308   4.379  20.870 1.00 . A A .  25 LYS HE2  1 1 
       14  82705 1 1  25 LYS HE3  H -12.933   4.353  20.078 1.00 . A A .  25 LYS HE3  1 1 
       14  82706 1 1  25 LYS HG2  H -12.020   6.968  20.660 1.00 . A A .  25 LYS HG2  1 1 
       14  82707 1 1  25 LYS HG3  H -13.147   6.935  19.259 1.00 . A A .  25 LYS HG3  1 1 
       14  82708 1 1  25 LYS HZ1  H -12.349   2.733  18.695 1.00 . A A .  25 LYS HZ1  1 1 
       14  82709 1 1  25 LYS HZ2  H -11.267   2.338  19.916 1.00 . A A .  25 LYS HZ2  1 1 
       14  82710 1 1  25 LYS HZ3  H -10.690   3.147  18.568 1.00 . A A .  25 LYS HZ3  1 1 
       14  82711 1 1  25 LYS N    N -13.341   9.697  18.578 1.00 . A A .  25 LYS N    1 1 
       14  82712 1 1  25 LYS NZ   N -11.503   3.083  19.222 1.00 . A A .  25 LYS NZ   1 1 
       14  82713 1 1  25 LYS O    O -10.601  11.303  19.769 1.00 . A A .  25 LYS O    1 1 
       14  82714 1 1  26 ALA C    C -10.125  13.175  17.459 1.00 . A A .  26 ALA C    1 1 
       14  82715 1 1  26 ALA CA   C  -9.873  11.746  17.070 1.00 . A A .  26 ALA CA   1 1 
       14  82716 1 1  26 ALA CB   C  -9.786  11.678  15.533 1.00 . A A .  26 ALA CB   1 1 
       14  82717 1 1  26 ALA H    H -11.343  10.288  16.896 1.00 . A A .  26 ALA H    1 1 
       14  82718 1 1  26 ALA HA   H  -8.924  11.455  17.494 1.00 . A A .  26 ALA HA   1 1 
       14  82719 1 1  26 ALA HB1  H -10.730  12.022  15.060 1.00 . A A .  26 ALA HB1  1 1 
       14  82720 1 1  26 ALA HB2  H  -9.590  10.634  15.206 1.00 . A A .  26 ALA HB2  1 1 
       14  82721 1 1  26 ALA HB3  H  -8.951  12.311  15.169 1.00 . A A .  26 ALA HB3  1 1 
       14  82722 1 1  26 ALA N    N -10.874  10.843  17.590 1.00 . A A .  26 ALA N    1 1 
       14  82723 1 1  26 ALA O    O  -9.201  13.890  17.830 1.00 . A A .  26 ALA O    1 1 
       14  82724 1 1  27 VAL C    C -11.544  15.181  19.279 1.00 . A A .  27 VAL C    1 1 
       14  82725 1 1  27 VAL CA   C -11.698  14.999  17.781 1.00 . A A .  27 VAL CA   1 1 
       14  82726 1 1  27 VAL CB   C -13.072  15.455  17.287 1.00 . A A .  27 VAL CB   1 1 
       14  82727 1 1  27 VAL CG1  C -14.244  14.671  17.914 1.00 . A A .  27 VAL CG1  1 1 
       14  82728 1 1  27 VAL CG2  C -13.231  16.967  17.513 1.00 . A A .  27 VAL CG2  1 1 
       14  82729 1 1  27 VAL H    H -12.153  13.055  17.126 1.00 . A A .  27 VAL H    1 1 
       14  82730 1 1  27 VAL HA   H -10.955  15.631  17.306 1.00 . A A .  27 VAL HA   1 1 
       14  82731 1 1  27 VAL HB   H -13.104  15.276  16.186 1.00 . A A .  27 VAL HB   1 1 
       14  82732 1 1  27 VAL HG11 H -15.204  14.983  17.448 1.00 . A A .  27 VAL HG11 1 1 
       14  82733 1 1  27 VAL HG12 H -14.316  14.855  19.005 1.00 . A A .  27 VAL HG12 1 1 
       14  82734 1 1  27 VAL HG13 H -14.120  13.585  17.751 1.00 . A A .  27 VAL HG13 1 1 
       14  82735 1 1  27 VAL HG21 H -12.442  17.527  16.970 1.00 . A A .  27 VAL HG21 1 1 
       14  82736 1 1  27 VAL HG22 H -13.173  17.226  18.590 1.00 . A A .  27 VAL HG22 1 1 
       14  82737 1 1  27 VAL HG23 H -14.228  17.280  17.148 1.00 . A A .  27 VAL HG23 1 1 
       14  82738 1 1  27 VAL N    N -11.393  13.633  17.416 1.00 . A A .  27 VAL N    1 1 
       14  82739 1 1  27 VAL O    O -11.110  16.228  19.760 1.00 . A A .  27 VAL O    1 1 
       14  82740 1 1  28 GLU C    C -10.398  14.063  21.967 1.00 . A A .  28 GLU C    1 1 
       14  82741 1 1  28 GLU CA   C -11.829  14.202  21.515 1.00 . A A .  28 GLU CA   1 1 
       14  82742 1 1  28 GLU CB   C -12.672  13.089  22.185 1.00 . A A .  28 GLU CB   1 1 
       14  82743 1 1  28 GLU CD   C -13.699  12.193  24.311 1.00 . A A .  28 GLU CD   1 1 
       14  82744 1 1  28 GLU CG   C -13.040  13.389  23.653 1.00 . A A .  28 GLU CG   1 1 
       14  82745 1 1  28 GLU H    H -12.223  13.282  19.684 1.00 . A A .  28 GLU H    1 1 
       14  82746 1 1  28 GLU HA   H -12.203  15.168  21.823 1.00 . A A .  28 GLU HA   1 1 
       14  82747 1 1  28 GLU HB2  H -13.627  12.972  21.627 1.00 . A A .  28 GLU HB2  1 1 
       14  82748 1 1  28 GLU HB3  H -12.135  12.118  22.115 1.00 . A A .  28 GLU HB3  1 1 
       14  82749 1 1  28 GLU HG2  H -12.125  13.641  24.231 1.00 . A A .  28 GLU HG2  1 1 
       14  82750 1 1  28 GLU HG3  H -13.732  14.257  23.696 1.00 . A A .  28 GLU HG3  1 1 
       14  82751 1 1  28 GLU N    N -11.889  14.143  20.072 1.00 . A A .  28 GLU N    1 1 
       14  82752 1 1  28 GLU O    O -10.010  14.521  23.041 1.00 . A A .  28 GLU O    1 1 
       14  82753 1 1  28 GLU OE1  O -13.773  11.098  23.697 1.00 . A A .  28 GLU OE1  1 1 
       14  82754 1 1  28 GLU OE2  O -14.096  12.324  25.500 1.00 . A A .  28 GLU OE2  1 1 
       14  82755 1 1  29 ALA C    C  -7.420  14.416  21.495 1.00 . A A .  29 ALA C    1 1 
       14  82756 1 1  29 ALA CA   C  -8.190  13.129  21.378 1.00 . A A .  29 ALA CA   1 1 
       14  82757 1 1  29 ALA CB   C  -7.640  12.270  20.233 1.00 . A A .  29 ALA CB   1 1 
       14  82758 1 1  29 ALA H    H  -9.953  12.996  20.310 1.00 . A A .  29 ALA H    1 1 
       14  82759 1 1  29 ALA HA   H  -8.122  12.594  22.315 1.00 . A A .  29 ALA HA   1 1 
       14  82760 1 1  29 ALA HB1  H  -6.639  11.899  20.479 1.00 . A A .  29 ALA HB1  1 1 
       14  82761 1 1  29 ALA HB2  H  -7.578  12.838  19.282 1.00 . A A .  29 ALA HB2  1 1 
       14  82762 1 1  29 ALA HB3  H  -8.270  11.372  20.078 1.00 . A A .  29 ALA HB3  1 1 
       14  82763 1 1  29 ALA N    N  -9.572  13.419  21.135 1.00 . A A .  29 ALA N    1 1 
       14  82764 1 1  29 ALA O    O  -6.631  14.611  22.419 1.00 . A A .  29 ALA O    1 1 
       14  82765 1 1  30 GLU C    C  -7.491  17.550  21.698 1.00 . A A .  30 GLU C    1 1 
       14  82766 1 1  30 GLU CA   C  -7.104  16.664  20.532 1.00 . A A .  30 GLU CA   1 1 
       14  82767 1 1  30 GLU CB   C  -7.561  17.371  19.246 1.00 . A A .  30 GLU CB   1 1 
       14  82768 1 1  30 GLU CD   C  -5.592  17.082  17.712 1.00 . A A .  30 GLU CD   1 1 
       14  82769 1 1  30 GLU CG   C  -7.040  16.691  17.968 1.00 . A A .  30 GLU CG   1 1 
       14  82770 1 1  30 GLU H    H  -8.348  15.154  19.843 1.00 . A A .  30 GLU H    1 1 
       14  82771 1 1  30 GLU HA   H  -6.028  16.542  20.533 1.00 . A A .  30 GLU HA   1 1 
       14  82772 1 1  30 GLU HB2  H  -8.674  17.370  19.211 1.00 . A A .  30 GLU HB2  1 1 
       14  82773 1 1  30 GLU HB3  H  -7.229  18.428  19.243 1.00 . A A .  30 GLU HB3  1 1 
       14  82774 1 1  30 GLU HG2  H  -7.128  15.586  18.010 1.00 . A A .  30 GLU HG2  1 1 
       14  82775 1 1  30 GLU HG3  H  -7.663  17.049  17.123 1.00 . A A .  30 GLU HG3  1 1 
       14  82776 1 1  30 GLU N    N  -7.713  15.359  20.586 1.00 . A A .  30 GLU N    1 1 
       14  82777 1 1  30 GLU O    O  -6.848  18.564  21.979 1.00 . A A .  30 GLU O    1 1 
       14  82778 1 1  30 GLU OE1  O  -4.683  16.567  18.409 1.00 . A A .  30 GLU OE1  1 1 
       14  82779 1 1  30 GLU OE2  O  -5.381  17.947  16.818 1.00 . A A .  30 GLU OE2  1 1 
       14  82780 1 1  31 ARG C    C  -8.242  17.775  24.757 1.00 . A A .  31 ARG C    1 1 
       14  82781 1 1  31 ARG CA   C  -9.077  18.007  23.516 1.00 . A A .  31 ARG CA   1 1 
       14  82782 1 1  31 ARG CB   C -10.547  17.662  23.854 1.00 . A A .  31 ARG CB   1 1 
       14  82783 1 1  31 ARG CD   C -12.052  19.387  22.661 1.00 . A A .  31 ARG CD   1 1 
       14  82784 1 1  31 ARG CG   C -11.535  17.941  22.706 1.00 . A A .  31 ARG CG   1 1 
       14  82785 1 1  31 ARG CZ   C -14.036  19.224  24.254 1.00 . A A .  31 ARG CZ   1 1 
       14  82786 1 1  31 ARG H    H  -9.032  16.341  22.253 1.00 . A A .  31 ARG H    1 1 
       14  82787 1 1  31 ARG HA   H  -9.010  19.052  23.248 1.00 . A A .  31 ARG HA   1 1 
       14  82788 1 1  31 ARG HB2  H -10.605  16.580  24.106 1.00 . A A .  31 ARG HB2  1 1 
       14  82789 1 1  31 ARG HB3  H -10.864  18.211  24.764 1.00 . A A .  31 ARG HB3  1 1 
       14  82790 1 1  31 ARG HD2  H -11.201  20.098  22.582 1.00 . A A .  31 ARG HD2  1 1 
       14  82791 1 1  31 ARG HD3  H -12.734  19.548  21.799 1.00 . A A .  31 ARG HD3  1 1 
       14  82792 1 1  31 ARG HE   H -12.243  20.079  24.704 1.00 . A A .  31 ARG HE   1 1 
       14  82793 1 1  31 ARG HG2  H -11.053  17.694  21.734 1.00 . A A .  31 ARG HG2  1 1 
       14  82794 1 1  31 ARG HG3  H -12.398  17.249  22.821 1.00 . A A .  31 ARG HG3  1 1 
       14  82795 1 1  31 ARG HH11 H -14.520  18.502  22.379 1.00 . A A .  31 ARG HH11 1 1 
       14  82796 1 1  31 ARG HH12 H -15.789  18.381  23.533 1.00 . A A .  31 ARG HH12 1 1 
       14  82797 1 1  31 ARG HH21 H -13.858  19.725  26.239 1.00 . A A .  31 ARG HH21 1 1 
       14  82798 1 1  31 ARG HH22 H -15.328  18.914  25.871 1.00 . A A .  31 ARG HH22 1 1 
       14  82799 1 1  31 ARG N    N  -8.576  17.215  22.418 1.00 . A A .  31 ARG N    1 1 
       14  82800 1 1  31 ARG NE   N -12.782  19.672  23.946 1.00 . A A .  31 ARG NE   1 1 
       14  82801 1 1  31 ARG NH1  N -14.830  18.653  23.313 1.00 . A A .  31 ARG NH1  1 1 
       14  82802 1 1  31 ARG NH2  N -14.472  19.358  25.533 1.00 . A A .  31 ARG NH2  1 1 
       14  82803 1 1  31 ARG O    O  -8.638  17.041  25.661 1.00 . A A .  31 ARG O    1 1 
       14  82804 1 1  32 GLY C    C  -4.764  18.325  25.380 1.00 . A A .  32 GLY C    1 1 
       14  82805 1 1  32 GLY CA   C  -6.156  18.299  25.939 1.00 . A A .  32 GLY CA   1 1 
       14  82806 1 1  32 GLY H    H  -6.777  19.020  24.081 1.00 . A A .  32 GLY H    1 1 
       14  82807 1 1  32 GLY HA2  H  -6.285  19.146  26.596 1.00 . A A .  32 GLY HA2  1 1 
       14  82808 1 1  32 GLY HA3  H  -6.304  17.342  26.423 1.00 . A A .  32 GLY HA3  1 1 
       14  82809 1 1  32 GLY N    N  -7.078  18.442  24.839 1.00 . A A .  32 GLY N    1 1 
       14  82810 1 1  32 GLY O    O  -3.783  18.484  26.108 1.00 . A A .  32 GLY O    1 1 
       14  82811 1 1  33 ALA C    C  -2.769  19.442  23.098 1.00 . A A .  33 ALA C    1 1 
       14  82812 1 1  33 ALA CA   C  -3.331  18.063  23.408 1.00 . A A .  33 ALA CA   1 1 
       14  82813 1 1  33 ALA CB   C  -3.419  17.286  22.078 1.00 . A A .  33 ALA CB   1 1 
       14  82814 1 1  33 ALA H    H  -5.400  18.106  23.423 1.00 . A A .  33 ALA H    1 1 
       14  82815 1 1  33 ALA HA   H  -2.685  17.523  24.082 1.00 . A A .  33 ALA HA   1 1 
       14  82816 1 1  33 ALA HB1  H  -4.075  17.813  21.350 1.00 . A A .  33 ALA HB1  1 1 
       14  82817 1 1  33 ALA HB2  H  -3.837  16.270  22.243 1.00 . A A .  33 ALA HB2  1 1 
       14  82818 1 1  33 ALA HB3  H  -2.416  17.182  21.617 1.00 . A A .  33 ALA HB3  1 1 
       14  82819 1 1  33 ALA N    N  -4.621  18.174  24.047 1.00 . A A .  33 ALA N    1 1 
       14  82820 1 1  33 ALA O    O  -3.546  20.339  22.771 1.00 . A A .  33 ALA O    1 1 
       14  82821 1 1  34 PRO C    C  -0.662  21.222  21.435 1.00 . A A .  34 PRO C    1 1 
       14  82822 1 1  34 PRO CA   C  -0.878  20.994  22.917 1.00 . A A .  34 PRO CA   1 1 
       14  82823 1 1  34 PRO CB   C   0.483  20.949  23.636 1.00 . A A .  34 PRO CB   1 1 
       14  82824 1 1  34 PRO CD   C  -0.472  18.745  23.724 1.00 . A A .  34 PRO CD   1 1 
       14  82825 1 1  34 PRO CG   C   0.877  19.466  23.642 1.00 . A A .  34 PRO CG   1 1 
       14  82826 1 1  34 PRO HA   H  -1.517  21.777  23.303 1.00 . A A .  34 PRO HA   1 1 
       14  82827 1 1  34 PRO HB2  H   1.254  21.585  23.152 1.00 . A A .  34 PRO HB2  1 1 
       14  82828 1 1  34 PRO HB3  H   0.344  21.289  24.685 1.00 . A A .  34 PRO HB3  1 1 
       14  82829 1 1  34 PRO HD2  H  -0.462  17.814  23.117 1.00 . A A .  34 PRO HD2  1 1 
       14  82830 1 1  34 PRO HD3  H  -0.722  18.516  24.783 1.00 . A A .  34 PRO HD3  1 1 
       14  82831 1 1  34 PRO HG2  H   1.376  19.215  22.679 1.00 . A A .  34 PRO HG2  1 1 
       14  82832 1 1  34 PRO HG3  H   1.553  19.210  24.482 1.00 . A A .  34 PRO HG3  1 1 
       14  82833 1 1  34 PRO N    N  -1.462  19.689  23.197 1.00 . A A .  34 PRO N    1 1 
       14  82834 1 1  34 PRO O    O   0.000  20.420  20.780 1.00 . A A .  34 PRO O    1 1 
       14  82835 1 1  35 GLY C    C  -1.867  21.809  18.648 1.00 . A A .  35 GLY C    1 1 
       14  82836 1 1  35 GLY CA   C  -0.934  22.638  19.468 1.00 . A A .  35 GLY CA   1 1 
       14  82837 1 1  35 GLY H    H  -1.631  23.048  21.397 1.00 . A A .  35 GLY H    1 1 
       14  82838 1 1  35 GLY HA2  H  -1.181  23.678  19.313 1.00 . A A .  35 GLY HA2  1 1 
       14  82839 1 1  35 GLY HA3  H   0.082  22.395  19.194 1.00 . A A .  35 GLY HA3  1 1 
       14  82840 1 1  35 GLY N    N  -1.140  22.348  20.871 1.00 . A A .  35 GLY N    1 1 
       14  82841 1 1  35 GLY O    O  -1.523  21.389  17.547 1.00 . A A .  35 GLY O    1 1 
       14  82842 1 1  36 ALA C    C  -4.560  21.396  17.290 1.00 . A A .  36 ALA C    1 1 
       14  82843 1 1  36 ALA CA   C  -4.111  20.770  18.581 1.00 . A A .  36 ALA CA   1 1 
       14  82844 1 1  36 ALA CB   C  -5.355  20.642  19.480 1.00 . A A .  36 ALA CB   1 1 
       14  82845 1 1  36 ALA H    H  -3.285  21.903  20.107 1.00 . A A .  36 ALA H    1 1 
       14  82846 1 1  36 ALA HA   H  -3.707  19.788  18.369 1.00 . A A .  36 ALA HA   1 1 
       14  82847 1 1  36 ALA HB1  H  -5.101  20.091  20.410 1.00 . A A .  36 ALA HB1  1 1 
       14  82848 1 1  36 ALA HB2  H  -6.147  20.078  18.947 1.00 . A A .  36 ALA HB2  1 1 
       14  82849 1 1  36 ALA HB3  H  -5.756  21.642  19.748 1.00 . A A .  36 ALA HB3  1 1 
       14  82850 1 1  36 ALA N    N  -3.077  21.564  19.198 1.00 . A A .  36 ALA N    1 1 
       14  82851 1 1  36 ALA O    O  -4.554  22.620  17.153 1.00 . A A .  36 ALA O    1 1 
       14  82852 1 1  37 ALA C    C  -6.539  20.430  14.516 1.00 . A A .  37 ALA C    1 1 
       14  82853 1 1  37 ALA CA   C  -5.229  20.994  14.974 1.00 . A A .  37 ALA CA   1 1 
       14  82854 1 1  37 ALA CB   C  -4.153  20.500  13.988 1.00 . A A .  37 ALA CB   1 1 
       14  82855 1 1  37 ALA H    H  -5.013  19.562  16.500 1.00 . A A .  37 ALA H    1 1 
       14  82856 1 1  37 ALA HA   H  -5.294  22.074  14.936 1.00 . A A .  37 ALA HA   1 1 
       14  82857 1 1  37 ALA HB1  H  -3.161  20.900  14.287 1.00 . A A .  37 ALA HB1  1 1 
       14  82858 1 1  37 ALA HB2  H  -4.374  20.836  12.954 1.00 . A A .  37 ALA HB2  1 1 
       14  82859 1 1  37 ALA HB3  H  -4.090  19.391  14.004 1.00 . A A .  37 ALA HB3  1 1 
       14  82860 1 1  37 ALA N    N  -4.957  20.563  16.318 1.00 . A A .  37 ALA N    1 1 
       14  82861 1 1  37 ALA O    O  -7.341  21.141  13.905 1.00 . A A .  37 ALA O    1 1 
       14  82862 1 1  38 LEU C    C  -9.100  18.566  15.205 1.00 . A A .  38 LEU C    1 1 
       14  82863 1 1  38 LEU CA   C  -7.916  18.377  14.269 1.00 . A A .  38 LEU CA   1 1 
       14  82864 1 1  38 LEU CB   C  -7.519  16.876  14.146 1.00 . A A .  38 LEU CB   1 1 
       14  82865 1 1  38 LEU CD1  C  -8.743  16.190  11.991 1.00 . A A .  38 LEU CD1  1 1 
       14  82866 1 1  38 LEU CD2  C  -8.037  14.455  13.677 1.00 . A A .  38 LEU CD2  1 1 
       14  82867 1 1  38 LEU CG   C  -8.520  15.900  13.479 1.00 . A A .  38 LEU CG   1 1 
       14  82868 1 1  38 LEU H    H  -6.182  18.615  15.408 1.00 . A A .  38 LEU H    1 1 
       14  82869 1 1  38 LEU HA   H  -8.177  18.767  13.296 1.00 . A A .  38 LEU HA   1 1 
       14  82870 1 1  38 LEU HB2  H  -6.563  16.823  13.582 1.00 . A A .  38 LEU HB2  1 1 
       14  82871 1 1  38 LEU HB3  H  -7.297  16.493  15.165 1.00 . A A .  38 LEU HB3  1 1 
       14  82872 1 1  38 LEU HD11 H  -9.489  15.487  11.566 1.00 . A A .  38 LEU HD11 1 1 
       14  82873 1 1  38 LEU HD12 H  -7.787  16.034  11.448 1.00 . A A .  38 LEU HD12 1 1 
       14  82874 1 1  38 LEU HD13 H  -9.099  17.228  11.826 1.00 . A A .  38 LEU HD13 1 1 
       14  82875 1 1  38 LEU HD21 H  -7.889  14.245  14.759 1.00 . A A .  38 LEU HD21 1 1 
       14  82876 1 1  38 LEU HD22 H  -7.071  14.286  13.155 1.00 . A A .  38 LEU HD22 1 1 
       14  82877 1 1  38 LEU HD23 H  -8.785  13.738  13.277 1.00 . A A .  38 LEU HD23 1 1 
       14  82878 1 1  38 LEU HG   H  -9.502  15.980  13.995 1.00 . A A .  38 LEU HG   1 1 
       14  82879 1 1  38 LEU N    N  -6.791  19.132  14.781 1.00 . A A .  38 LEU N    1 1 
       14  82880 1 1  38 LEU O    O  -9.809  17.637  15.588 1.00 . A A .  38 LEU O    1 1 
       14  82881 1 1  39 ILE C    C -11.597  20.692  15.962 1.00 . A A .  39 ILE C    1 1 
       14  82882 1 1  39 ILE CA   C -10.357  20.111  16.623 1.00 . A A .  39 ILE CA   1 1 
       14  82883 1 1  39 ILE CB   C  -9.739  20.933  17.762 1.00 . A A .  39 ILE CB   1 1 
       14  82884 1 1  39 ILE CD1  C -10.066  21.731  20.188 1.00 . A A .  39 ILE CD1  1 1 
       14  82885 1 1  39 ILE CG1  C -10.739  21.199  18.917 1.00 . A A .  39 ILE CG1  1 1 
       14  82886 1 1  39 ILE CG2  C  -9.012  22.199  17.241 1.00 . A A .  39 ILE CG2  1 1 
       14  82887 1 1  39 ILE H    H  -8.864  20.591  15.237 1.00 . A A .  39 ILE H    1 1 
       14  82888 1 1  39 ILE HA   H -10.670  19.187  17.091 1.00 . A A .  39 ILE HA   1 1 
       14  82889 1 1  39 ILE HB   H  -8.938  20.282  18.195 1.00 . A A .  39 ILE HB   1 1 
       14  82890 1 1  39 ILE HD11 H  -9.594  22.719  20.000 1.00 . A A .  39 ILE HD11 1 1 
       14  82891 1 1  39 ILE HD12 H -10.810  21.841  21.004 1.00 . A A .  39 ILE HD12 1 1 
       14  82892 1 1  39 ILE HD13 H  -9.275  21.026  20.527 1.00 . A A .  39 ILE HD13 1 1 
       14  82893 1 1  39 ILE HG12 H -11.512  21.921  18.577 1.00 . A A .  39 ILE HG12 1 1 
       14  82894 1 1  39 ILE HG13 H -11.252  20.241  19.161 1.00 . A A .  39 ILE HG13 1 1 
       14  82895 1 1  39 ILE HG21 H  -8.224  21.938  16.505 1.00 . A A .  39 ILE HG21 1 1 
       14  82896 1 1  39 ILE HG22 H  -8.508  22.731  18.075 1.00 . A A .  39 ILE HG22 1 1 
       14  82897 1 1  39 ILE HG23 H  -9.724  22.900  16.763 1.00 . A A .  39 ILE HG23 1 1 
       14  82898 1 1  39 ILE N    N  -9.379  19.817  15.606 1.00 . A A .  39 ILE N    1 1 
       14  82899 1 1  39 ILE O    O -11.848  21.898  15.991 1.00 . A A .  39 ILE O    1 1 
       14  82900 1 1  40 SER C    C -14.729  19.255  14.896 1.00 . A A .  40 SER C    1 1 
       14  82901 1 1  40 SER CA   C -13.615  20.243  14.636 1.00 . A A .  40 SER CA   1 1 
       14  82902 1 1  40 SER CB   C -13.381  20.365  13.106 1.00 . A A .  40 SER CB   1 1 
       14  82903 1 1  40 SER H    H -12.225  18.844  15.355 1.00 . A A .  40 SER H    1 1 
       14  82904 1 1  40 SER HA   H -13.941  21.199  15.024 1.00 . A A .  40 SER HA   1 1 
       14  82905 1 1  40 SER HB2  H -13.121  19.377  12.671 1.00 . A A .  40 SER HB2  1 1 
       14  82906 1 1  40 SER HB3  H -14.300  20.752  12.613 1.00 . A A .  40 SER HB3  1 1 
       14  82907 1 1  40 SER HG   H -12.405  21.398  11.826 1.00 . A A .  40 SER HG   1 1 
       14  82908 1 1  40 SER N    N -12.431  19.819  15.356 1.00 . A A .  40 SER N    1 1 
       14  82909 1 1  40 SER O    O -15.110  19.069  16.044 1.00 . A A .  40 SER O    1 1 
       14  82910 1 1  40 SER OG   O -12.320  21.252  12.779 1.00 . A A .  40 SER OG   1 1 
       14  82911 1 1  41 TYR C    C -16.493  17.123  12.471 1.00 . A A .  41 TYR C    1 1 
       14  82912 1 1  41 TYR CA   C -16.332  17.622  13.901 1.00 . A A .  41 TYR CA   1 1 
       14  82913 1 1  41 TYR CB   C -17.702  18.066  14.528 1.00 . A A .  41 TYR CB   1 1 
       14  82914 1 1  41 TYR CD1  C -18.457  16.085  15.895 1.00 . A A .  41 TYR CD1  1 1 
       14  82915 1 1  41 TYR CD2  C -17.798  18.082  17.083 1.00 . A A .  41 TYR CD2  1 1 
       14  82916 1 1  41 TYR CE1  C -18.773  15.465  17.111 1.00 . A A .  41 TYR CE1  1 1 
       14  82917 1 1  41 TYR CE2  C -18.091  17.457  18.305 1.00 . A A .  41 TYR CE2  1 1 
       14  82918 1 1  41 TYR CG   C -17.971  17.402  15.862 1.00 . A A .  41 TYR CG   1 1 
       14  82919 1 1  41 TYR CZ   C -18.587  16.146  18.321 1.00 . A A .  41 TYR CZ   1 1 
       14  82920 1 1  41 TYR H    H -14.977  18.823  12.912 1.00 . A A .  41 TYR H    1 1 
       14  82921 1 1  41 TYR HA   H -15.921  16.798  14.472 1.00 . A A .  41 TYR HA   1 1 
       14  82922 1 1  41 TYR HB2  H -17.712  19.166  14.669 1.00 . A A .  41 TYR HB2  1 1 
       14  82923 1 1  41 TYR HB3  H -18.552  17.790  13.867 1.00 . A A .  41 TYR HB3  1 1 
       14  82924 1 1  41 TYR HD1  H -18.610  15.545  14.972 1.00 . A A .  41 TYR HD1  1 1 
       14  82925 1 1  41 TYR HD2  H -17.421  19.095  17.086 1.00 . A A .  41 TYR HD2  1 1 
       14  82926 1 1  41 TYR HE1  H -19.159  14.458  17.110 1.00 . A A .  41 TYR HE1  1 1 
       14  82927 1 1  41 TYR HE2  H -17.944  18.001  19.227 1.00 . A A .  41 TYR HE2  1 1 
       14  82928 1 1  41 TYR HH   H -18.440  15.907  20.273 1.00 . A A .  41 TYR HH   1 1 
       14  82929 1 1  41 TYR N    N -15.295  18.631  13.836 1.00 . A A .  41 TYR N    1 1 
       14  82930 1 1  41 TYR O    O -16.039  16.008  12.231 1.00 . A A .  41 TYR O    1 1 
       14  82931 1 1  41 TYR OH   O -18.923  15.493  19.531 1.00 . A A .  41 TYR OH   1 1 
       14  82932 1 1  42 PRO C    C -16.029  16.968   9.386 1.00 . A A .  42 PRO C    1 1 
       14  82933 1 1  42 PRO CA   C -17.313  17.211  10.150 1.00 . A A .  42 PRO CA   1 1 
       14  82934 1 1  42 PRO CB   C -18.186  18.243   9.417 1.00 . A A .  42 PRO CB   1 1 
       14  82935 1 1  42 PRO CD   C -17.496  19.219  11.499 1.00 . A A .  42 PRO CD   1 1 
       14  82936 1 1  42 PRO CG   C -17.806  19.590  10.045 1.00 . A A .  42 PRO CG   1 1 
       14  82937 1 1  42 PRO HA   H -17.802  16.257  10.294 1.00 . A A .  42 PRO HA   1 1 
       14  82938 1 1  42 PRO HB2  H -18.039  18.231   8.316 1.00 . A A .  42 PRO HB2  1 1 
       14  82939 1 1  42 PRO HB3  H -19.255  18.025   9.631 1.00 . A A .  42 PRO HB3  1 1 
       14  82940 1 1  42 PRO HD2  H -16.708  19.884  11.915 1.00 . A A .  42 PRO HD2  1 1 
       14  82941 1 1  42 PRO HD3  H -18.421  19.283  12.110 1.00 . A A .  42 PRO HD3  1 1 
       14  82942 1 1  42 PRO HG2  H -16.882  19.980   9.561 1.00 . A A .  42 PRO HG2  1 1 
       14  82943 1 1  42 PRO HG3  H -18.613  20.344   9.954 1.00 . A A .  42 PRO HG3  1 1 
       14  82944 1 1  42 PRO N    N -17.049  17.817  11.457 1.00 . A A .  42 PRO N    1 1 
       14  82945 1 1  42 PRO O    O -16.005  16.142   8.479 1.00 . A A .  42 PRO O    1 1 
       14  82946 1 1  43 ASP C    C -12.999  16.263   9.676 1.00 . A A .  43 ASP C    1 1 
       14  82947 1 1  43 ASP CA   C -13.628  17.528   9.178 1.00 . A A .  43 ASP CA   1 1 
       14  82948 1 1  43 ASP CB   C -12.628  18.613   9.674 1.00 . A A .  43 ASP CB   1 1 
       14  82949 1 1  43 ASP CG   C -13.148  20.032   9.521 1.00 . A A .  43 ASP CG   1 1 
       14  82950 1 1  43 ASP H    H -15.041  18.495  10.312 1.00 . A A .  43 ASP H    1 1 
       14  82951 1 1  43 ASP HA   H -13.701  17.516   8.097 1.00 . A A .  43 ASP HA   1 1 
       14  82952 1 1  43 ASP HB2  H -12.389  18.470  10.751 1.00 . A A .  43 ASP HB2  1 1 
       14  82953 1 1  43 ASP HB3  H -11.678  18.504   9.108 1.00 . A A .  43 ASP HB3  1 1 
       14  82954 1 1  43 ASP N    N -14.947  17.676   9.742 1.00 . A A .  43 ASP N    1 1 
       14  82955 1 1  43 ASP O    O -12.209  15.621   8.988 1.00 . A A .  43 ASP O    1 1 
       14  82956 1 1  43 ASP OD1  O -14.196  20.346  10.149 1.00 . A A .  43 ASP OD1  1 1 
       14  82957 1 1  43 ASP OD2  O -12.461  20.846   8.850 1.00 . A A .  43 ASP OD2  1 1 
       14  82958 1 1  44 ALA C    C -12.907  13.522  11.050 1.00 . A A .  44 ALA C    1 1 
       14  82959 1 1  44 ALA CA   C -12.632  14.859  11.671 1.00 . A A .  44 ALA CA   1 1 
       14  82960 1 1  44 ALA CB   C -13.043  14.793  13.156 1.00 . A A .  44 ALA CB   1 1 
       14  82961 1 1  44 ALA H    H -14.079  16.340  11.405 1.00 . A A .  44 ALA H    1 1 
       14  82962 1 1  44 ALA HA   H -11.570  15.049  11.598 1.00 . A A .  44 ALA HA   1 1 
       14  82963 1 1  44 ALA HB1  H -12.821  15.757  13.660 1.00 . A A .  44 ALA HB1  1 1 
       14  82964 1 1  44 ALA HB2  H -12.471  13.995  13.680 1.00 . A A .  44 ALA HB2  1 1 
       14  82965 1 1  44 ALA HB3  H -14.126  14.572  13.266 1.00 . A A .  44 ALA HB3  1 1 
       14  82966 1 1  44 ALA N    N -13.325  15.891  10.933 1.00 . A A .  44 ALA N    1 1 
       14  82967 1 1  44 ALA O    O -12.043  12.651  10.991 1.00 . A A .  44 ALA O    1 1 
       14  82968 1 1  45 ILE C    C -13.823  12.023   8.523 1.00 . A A .  45 ILE C    1 1 
       14  82969 1 1  45 ILE CA   C -14.529  12.134   9.855 1.00 . A A .  45 ILE CA   1 1 
       14  82970 1 1  45 ILE CB   C -16.054  11.965   9.762 1.00 . A A .  45 ILE CB   1 1 
       14  82971 1 1  45 ILE CD1  C -17.965  10.370   9.061 1.00 . A A .  45 ILE CD1  1 1 
       14  82972 1 1  45 ILE CG1  C -16.470  10.697   8.968 1.00 . A A .  45 ILE CG1  1 1 
       14  82973 1 1  45 ILE CG2  C -16.737  13.256   9.266 1.00 . A A .  45 ILE CG2  1 1 
       14  82974 1 1  45 ILE H    H -14.815  14.072  10.571 1.00 . A A .  45 ILE H    1 1 
       14  82975 1 1  45 ILE HA   H -14.156  11.313  10.448 1.00 . A A .  45 ILE HA   1 1 
       14  82976 1 1  45 ILE HB   H -16.412  11.802  10.807 1.00 . A A .  45 ILE HB   1 1 
       14  82977 1 1  45 ILE HD11 H -18.581  11.155   8.574 1.00 . A A .  45 ILE HD11 1 1 
       14  82978 1 1  45 ILE HD12 H -18.184   9.403   8.558 1.00 . A A .  45 ILE HD12 1 1 
       14  82979 1 1  45 ILE HD13 H -18.279  10.284  10.123 1.00 . A A .  45 ILE HD13 1 1 
       14  82980 1 1  45 ILE HG12 H -16.191  10.814   7.897 1.00 . A A .  45 ILE HG12 1 1 
       14  82981 1 1  45 ILE HG13 H -15.896   9.833   9.373 1.00 . A A .  45 ILE HG13 1 1 
       14  82982 1 1  45 ILE HG21 H -16.371  13.544   8.260 1.00 . A A .  45 ILE HG21 1 1 
       14  82983 1 1  45 ILE HG22 H -16.556  14.096   9.966 1.00 . A A .  45 ILE HG22 1 1 
       14  82984 1 1  45 ILE HG23 H -17.837  13.119   9.206 1.00 . A A .  45 ILE HG23 1 1 
       14  82985 1 1  45 ILE N    N -14.134  13.348  10.525 1.00 . A A .  45 ILE N    1 1 
       14  82986 1 1  45 ILE O    O -13.441  10.929   8.118 1.00 . A A .  45 ILE O    1 1 
       14  82987 1 1  46 TRP C    C -11.472  12.679   6.694 1.00 . A A .  46 TRP C    1 1 
       14  82988 1 1  46 TRP CA   C -12.909  13.111   6.516 1.00 . A A .  46 TRP CA   1 1 
       14  82989 1 1  46 TRP CB   C -12.944  14.466   5.746 1.00 . A A .  46 TRP CB   1 1 
       14  82990 1 1  46 TRP CD1  C -13.806  15.441   3.524 1.00 . A A .  46 TRP CD1  1 1 
       14  82991 1 1  46 TRP CD2  C -15.326  14.120   4.524 1.00 . A A .  46 TRP CD2  1 1 
       14  82992 1 1  46 TRP CE2  C -15.887  14.651   3.340 1.00 . A A .  46 TRP CE2  1 1 
       14  82993 1 1  46 TRP CE3  C -16.068  13.257   5.333 1.00 . A A .  46 TRP CE3  1 1 
       14  82994 1 1  46 TRP CG   C -13.984  14.657   4.634 1.00 . A A .  46 TRP CG   1 1 
       14  82995 1 1  46 TRP CH2  C -17.925  13.462   3.763 1.00 . A A .  46 TRP CH2  1 1 
       14  82996 1 1  46 TRP CZ2  C -17.186  14.337   2.954 1.00 . A A .  46 TRP CZ2  1 1 
       14  82997 1 1  46 TRP CZ3  C -17.375  12.931   4.938 1.00 . A A .  46 TRP CZ3  1 1 
       14  82998 1 1  46 TRP H    H -13.815  14.043   8.163 1.00 . A A .  46 TRP H    1 1 
       14  82999 1 1  46 TRP HA   H -13.381  12.349   5.911 1.00 . A A .  46 TRP HA   1 1 
       14  83000 1 1  46 TRP HB2  H -13.050  15.295   6.477 1.00 . A A .  46 TRP HB2  1 1 
       14  83001 1 1  46 TRP HB3  H -11.963  14.628   5.241 1.00 . A A .  46 TRP HB3  1 1 
       14  83002 1 1  46 TRP HD1  H -12.900  15.989   3.297 1.00 . A A .  46 TRP HD1  1 1 
       14  83003 1 1  46 TRP HE1  H -15.133  16.138   2.059 1.00 . A A .  46 TRP HE1  1 1 
       14  83004 1 1  46 TRP HE3  H -15.679  12.832   6.240 1.00 . A A .  46 TRP HE3  1 1 
       14  83005 1 1  46 TRP HH2  H -18.936  13.201   3.481 1.00 . A A .  46 TRP HH2  1 1 
       14  83006 1 1  46 TRP HZ2  H -17.630  14.749   2.060 1.00 . A A .  46 TRP HZ2  1 1 
       14  83007 1 1  46 TRP HZ3  H -17.964  12.262   5.551 1.00 . A A .  46 TRP HZ3  1 1 
       14  83008 1 1  46 TRP N    N -13.575  13.143   7.810 1.00 . A A .  46 TRP N    1 1 
       14  83009 1 1  46 TRP NE1  N -14.946  15.463   2.754 1.00 . A A .  46 TRP NE1  1 1 
       14  83010 1 1  46 TRP O    O -10.961  11.889   5.904 1.00 . A A .  46 TRP O    1 1 
       14  83011 1 1  47 TRP C    C  -9.395  11.269   8.412 1.00 . A A .  47 TRP C    1 1 
       14  83012 1 1  47 TRP CA   C  -9.453  12.752   8.094 1.00 . A A .  47 TRP CA   1 1 
       14  83013 1 1  47 TRP CB   C  -8.909  13.560   9.298 1.00 . A A .  47 TRP CB   1 1 
       14  83014 1 1  47 TRP CD1  C  -6.325  13.759   9.009 1.00 . A A .  47 TRP CD1  1 1 
       14  83015 1 1  47 TRP CD2  C  -7.005  12.494  10.739 1.00 . A A .  47 TRP CD2  1 1 
       14  83016 1 1  47 TRP CE2  C  -5.596  12.551  10.748 1.00 . A A .  47 TRP CE2  1 1 
       14  83017 1 1  47 TRP CE3  C  -7.702  11.734  11.676 1.00 . A A .  47 TRP CE3  1 1 
       14  83018 1 1  47 TRP CG   C  -7.450  13.314   9.645 1.00 . A A .  47 TRP CG   1 1 
       14  83019 1 1  47 TRP CH2  C  -5.560  11.103  12.658 1.00 . A A .  47 TRP CH2  1 1 
       14  83020 1 1  47 TRP CZ2  C  -4.862  11.861  11.706 1.00 . A A .  47 TRP CZ2  1 1 
       14  83021 1 1  47 TRP CZ3  C  -6.961  11.037  12.642 1.00 . A A .  47 TRP CZ3  1 1 
       14  83022 1 1  47 TRP H    H -11.240  13.819   8.372 1.00 . A A .  47 TRP H    1 1 
       14  83023 1 1  47 TRP HA   H  -8.837  12.946   7.224 1.00 . A A .  47 TRP HA   1 1 
       14  83024 1 1  47 TRP HB2  H  -9.002  14.639   9.050 1.00 . A A .  47 TRP HB2  1 1 
       14  83025 1 1  47 TRP HB3  H  -9.534  13.358  10.194 1.00 . A A .  47 TRP HB3  1 1 
       14  83026 1 1  47 TRP HD1  H  -6.324  14.323   8.085 1.00 . A A .  47 TRP HD1  1 1 
       14  83027 1 1  47 TRP HE1  H  -4.277  13.458   9.391 1.00 . A A .  47 TRP HE1  1 1 
       14  83028 1 1  47 TRP HE3  H  -8.779  11.669  11.674 1.00 . A A .  47 TRP HE3  1 1 
       14  83029 1 1  47 TRP HH2  H  -5.008  10.556  13.407 1.00 . A A .  47 TRP HH2  1 1 
       14  83030 1 1  47 TRP HZ2  H  -3.783  11.871  11.717 1.00 . A A .  47 TRP HZ2  1 1 
       14  83031 1 1  47 TRP HZ3  H  -7.475  10.439  13.380 1.00 . A A .  47 TRP HZ3  1 1 
       14  83032 1 1  47 TRP N    N -10.811  13.144   7.772 1.00 . A A .  47 TRP N    1 1 
       14  83033 1 1  47 TRP NE1  N  -5.201  13.343   9.690 1.00 . A A .  47 TRP NE1  1 1 
       14  83034 1 1  47 TRP O    O  -8.445  10.561   8.088 1.00 . A A .  47 TRP O    1 1 
       14  83035 1 1  48 SER C    C -10.653   8.507   8.135 1.00 . A A .  48 SER C    1 1 
       14  83036 1 1  48 SER CA   C -10.581   9.348   9.399 1.00 . A A .  48 SER CA   1 1 
       14  83037 1 1  48 SER CB   C -11.837   9.129  10.297 1.00 . A A .  48 SER CB   1 1 
       14  83038 1 1  48 SER H    H -11.211  11.339   9.316 1.00 . A A .  48 SER H    1 1 
       14  83039 1 1  48 SER HA   H  -9.688   9.076   9.945 1.00 . A A .  48 SER HA   1 1 
       14  83040 1 1  48 SER HB2  H -11.909   9.979  11.011 1.00 . A A .  48 SER HB2  1 1 
       14  83041 1 1  48 SER HB3  H -12.760   9.121   9.680 1.00 . A A .  48 SER HB3  1 1 
       14  83042 1 1  48 SER HG   H -12.593   7.916  11.594 1.00 . A A .  48 SER HG   1 1 
       14  83043 1 1  48 SER N    N -10.456  10.745   9.048 1.00 . A A .  48 SER N    1 1 
       14  83044 1 1  48 SER O    O -10.002   7.468   8.036 1.00 . A A .  48 SER O    1 1 
       14  83045 1 1  48 SER OG   O -11.781   7.934  11.074 1.00 . A A .  48 SER OG   1 1 
       14  83046 1 1  49 VAL C    C -10.292   8.039   5.179 1.00 . A A .  49 VAL C    1 1 
       14  83047 1 1  49 VAL CA   C -11.622   8.289   5.845 1.00 . A A .  49 VAL CA   1 1 
       14  83048 1 1  49 VAL CB   C -12.556   9.074   4.916 1.00 . A A .  49 VAL CB   1 1 
       14  83049 1 1  49 VAL CG1  C -12.545   8.534   3.470 1.00 . A A .  49 VAL CG1  1 1 
       14  83050 1 1  49 VAL CG2  C -13.984   9.023   5.494 1.00 . A A .  49 VAL CG2  1 1 
       14  83051 1 1  49 VAL H    H -11.912   9.833   7.221 1.00 . A A .  49 VAL H    1 1 
       14  83052 1 1  49 VAL HA   H -12.053   7.321   6.057 1.00 . A A .  49 VAL HA   1 1 
       14  83053 1 1  49 VAL HB   H -12.221  10.133   4.879 1.00 . A A .  49 VAL HB   1 1 
       14  83054 1 1  49 VAL HG11 H -13.277   9.084   2.843 1.00 . A A .  49 VAL HG11 1 1 
       14  83055 1 1  49 VAL HG12 H -12.803   7.454   3.445 1.00 . A A .  49 VAL HG12 1 1 
       14  83056 1 1  49 VAL HG13 H -11.552   8.662   2.990 1.00 . A A .  49 VAL HG13 1 1 
       14  83057 1 1  49 VAL HG21 H -14.000   9.275   6.571 1.00 . A A .  49 VAL HG21 1 1 
       14  83058 1 1  49 VAL HG22 H -14.401   8.001   5.378 1.00 . A A .  49 VAL HG22 1 1 
       14  83059 1 1  49 VAL HG23 H -14.643   9.739   4.960 1.00 . A A .  49 VAL HG23 1 1 
       14  83060 1 1  49 VAL N    N -11.423   8.966   7.116 1.00 . A A .  49 VAL N    1 1 
       14  83061 1 1  49 VAL O    O  -9.959   6.900   4.861 1.00 . A A .  49 VAL O    1 1 
       14  83062 1 1  50 GLU C    C  -7.204   8.214   5.043 1.00 . A A .  50 GLU C    1 1 
       14  83063 1 1  50 GLU CA   C  -8.234   9.013   4.272 1.00 . A A .  50 GLU CA   1 1 
       14  83064 1 1  50 GLU CB   C  -7.684  10.413   3.899 1.00 . A A .  50 GLU CB   1 1 
       14  83065 1 1  50 GLU CD   C  -7.329  12.808   4.656 1.00 . A A .  50 GLU CD   1 1 
       14  83066 1 1  50 GLU CG   C  -7.453  11.359   5.095 1.00 . A A .  50 GLU CG   1 1 
       14  83067 1 1  50 GLU H    H  -9.749  10.017   5.300 1.00 . A A .  50 GLU H    1 1 
       14  83068 1 1  50 GLU HA   H  -8.436   8.486   3.351 1.00 . A A .  50 GLU HA   1 1 
       14  83069 1 1  50 GLU HB2  H  -6.739  10.320   3.322 1.00 . A A .  50 GLU HB2  1 1 
       14  83070 1 1  50 GLU HB3  H  -8.434  10.882   3.221 1.00 . A A .  50 GLU HB3  1 1 
       14  83071 1 1  50 GLU HG2  H  -8.322  11.307   5.780 1.00 . A A .  50 GLU HG2  1 1 
       14  83072 1 1  50 GLU HG3  H  -6.541  11.066   5.655 1.00 . A A .  50 GLU HG3  1 1 
       14  83073 1 1  50 GLU N    N  -9.484   9.101   4.994 1.00 . A A .  50 GLU N    1 1 
       14  83074 1 1  50 GLU O    O  -6.315   7.594   4.453 1.00 . A A .  50 GLU O    1 1 
       14  83075 1 1  50 GLU OE1  O  -7.548  13.101   3.452 1.00 . A A .  50 GLU OE1  1 1 
       14  83076 1 1  50 GLU OE2  O  -7.093  13.684   5.525 1.00 . A A .  50 GLU OE2  1 1 
       14  83077 1 1  51 THR C    C  -6.723   5.953   7.090 1.00 . A A .  51 THR C    1 1 
       14  83078 1 1  51 THR CA   C  -6.470   7.433   7.271 1.00 . A A .  51 THR CA   1 1 
       14  83079 1 1  51 THR CB   C  -6.652   7.861   8.723 1.00 . A A .  51 THR CB   1 1 
       14  83080 1 1  51 THR CG2  C  -5.797   7.013   9.685 1.00 . A A .  51 THR CG2  1 1 
       14  83081 1 1  51 THR H    H  -8.048   8.720   6.826 1.00 . A A .  51 THR H    1 1 
       14  83082 1 1  51 THR HA   H  -5.446   7.619   6.974 1.00 . A A .  51 THR HA   1 1 
       14  83083 1 1  51 THR HB   H  -7.719   7.764   9.022 1.00 . A A .  51 THR HB   1 1 
       14  83084 1 1  51 THR HG1  H  -7.005   9.769   8.541 1.00 . A A .  51 THR HG1  1 1 
       14  83085 1 1  51 THR HG21 H  -4.728   7.058   9.397 1.00 . A A .  51 THR HG21 1 1 
       14  83086 1 1  51 THR HG22 H  -6.109   5.949   9.673 1.00 . A A .  51 THR HG22 1 1 
       14  83087 1 1  51 THR HG23 H  -5.892   7.388  10.726 1.00 . A A .  51 THR HG23 1 1 
       14  83088 1 1  51 THR N    N  -7.329   8.186   6.386 1.00 . A A .  51 THR N    1 1 
       14  83089 1 1  51 THR O    O  -5.789   5.156   7.056 1.00 . A A .  51 THR O    1 1 
       14  83090 1 1  51 THR OG1  O  -6.257   9.225   8.865 1.00 . A A .  51 THR OG1  1 1 
       14  83091 1 1  52 ALA C    C  -7.777   3.597   5.434 1.00 . A A .  52 ALA C    1 1 
       14  83092 1 1  52 ALA CA   C  -8.324   4.134   6.730 1.00 . A A .  52 ALA CA   1 1 
       14  83093 1 1  52 ALA CB   C  -9.842   3.903   6.715 1.00 . A A .  52 ALA CB   1 1 
       14  83094 1 1  52 ALA H    H  -8.752   6.183   6.914 1.00 . A A .  52 ALA H    1 1 
       14  83095 1 1  52 ALA HA   H  -7.877   3.572   7.541 1.00 . A A .  52 ALA HA   1 1 
       14  83096 1 1  52 ALA HB1  H -10.328   4.523   5.931 1.00 . A A .  52 ALA HB1  1 1 
       14  83097 1 1  52 ALA HB2  H -10.269   4.173   7.704 1.00 . A A .  52 ALA HB2  1 1 
       14  83098 1 1  52 ALA HB3  H -10.071   2.837   6.515 1.00 . A A .  52 ALA HB3  1 1 
       14  83099 1 1  52 ALA N    N  -7.990   5.531   6.913 1.00 . A A .  52 ALA N    1 1 
       14  83100 1 1  52 ALA O    O  -7.459   2.416   5.326 1.00 . A A .  52 ALA O    1 1 
       14  83101 1 1  53 THR C    C  -5.576   4.262   3.164 1.00 . A A .  53 THR C    1 1 
       14  83102 1 1  53 THR CA   C  -7.076   4.083   3.143 1.00 . A A .  53 THR CA   1 1 
       14  83103 1 1  53 THR CB   C  -7.718   4.858   2.002 1.00 . A A .  53 THR CB   1 1 
       14  83104 1 1  53 THR CG2  C  -9.036   4.154   1.623 1.00 . A A .  53 THR CG2  1 1 
       14  83105 1 1  53 THR H    H  -8.001   5.395   4.453 1.00 . A A .  53 THR H    1 1 
       14  83106 1 1  53 THR HA   H  -7.248   3.028   2.974 1.00 . A A .  53 THR HA   1 1 
       14  83107 1 1  53 THR HB   H  -7.058   4.884   1.103 1.00 . A A .  53 THR HB   1 1 
       14  83108 1 1  53 THR HG1  H  -7.213   6.631   2.599 1.00 . A A .  53 THR HG1  1 1 
       14  83109 1 1  53 THR HG21 H  -9.727   4.125   2.494 1.00 . A A .  53 THR HG21 1 1 
       14  83110 1 1  53 THR HG22 H  -8.838   3.113   1.291 1.00 . A A .  53 THR HG22 1 1 
       14  83111 1 1  53 THR HG23 H  -9.538   4.699   0.794 1.00 . A A .  53 THR HG23 1 1 
       14  83112 1 1  53 THR N    N  -7.651   4.458   4.412 1.00 . A A .  53 THR N    1 1 
       14  83113 1 1  53 THR O    O  -4.916   4.022   2.155 1.00 . A A .  53 THR O    1 1 
       14  83114 1 1  53 THR OG1  O  -8.046   6.184   2.404 1.00 . A A .  53 THR OG1  1 1 
       14  83115 1 1  54 THR C    C  -2.891   5.705   3.633 1.00 . A A .  54 THR C    1 1 
       14  83116 1 1  54 THR CA   C  -3.582   4.742   4.572 1.00 . A A .  54 THR CA   1 1 
       14  83117 1 1  54 THR CB   C  -2.918   3.365   4.666 1.00 . A A .  54 THR CB   1 1 
       14  83118 1 1  54 THR CG2  C  -3.689   2.527   5.703 1.00 . A A .  54 THR CG2  1 1 
       14  83119 1 1  54 THR H    H  -5.557   4.813   5.135 1.00 . A A .  54 THR H    1 1 
       14  83120 1 1  54 THR HA   H  -3.503   5.187   5.552 1.00 . A A .  54 THR HA   1 1 
       14  83121 1 1  54 THR HB   H  -1.865   3.484   5.005 1.00 . A A .  54 THR HB   1 1 
       14  83122 1 1  54 THR HG1  H  -3.511   3.127   2.839 1.00 . A A .  54 THR HG1  1 1 
       14  83123 1 1  54 THR HG21 H  -4.687   2.223   5.322 1.00 . A A .  54 THR HG21 1 1 
       14  83124 1 1  54 THR HG22 H  -3.846   3.105   6.637 1.00 . A A .  54 THR HG22 1 1 
       14  83125 1 1  54 THR HG23 H  -3.118   1.610   5.947 1.00 . A A .  54 THR HG23 1 1 
       14  83126 1 1  54 THR N    N  -5.000   4.652   4.319 1.00 . A A .  54 THR N    1 1 
       14  83127 1 1  54 THR O    O  -1.771   5.466   3.198 1.00 . A A .  54 THR O    1 1 
       14  83128 1 1  54 THR OG1  O  -2.910   2.641   3.435 1.00 . A A .  54 THR OG1  1 1 
       14  83129 1 1  55 VAL C    C  -2.075   8.641   2.924 1.00 . A A .  55 VAL C    1 1 
       14  83130 1 1  55 VAL CA   C  -3.075   7.730   2.277 1.00 . A A .  55 VAL CA   1 1 
       14  83131 1 1  55 VAL CB   C  -4.177   8.565   1.639 1.00 . A A .  55 VAL CB   1 1 
       14  83132 1 1  55 VAL CG1  C  -3.608   9.380   0.455 1.00 . A A .  55 VAL CG1  1 1 
       14  83133 1 1  55 VAL CG2  C  -5.291   7.613   1.173 1.00 . A A .  55 VAL CG2  1 1 
       14  83134 1 1  55 VAL H    H  -4.466   7.023   3.677 1.00 . A A .  55 VAL H    1 1 
       14  83135 1 1  55 VAL HA   H  -2.564   7.154   1.516 1.00 . A A .  55 VAL HA   1 1 
       14  83136 1 1  55 VAL HB   H  -4.620   9.270   2.378 1.00 . A A .  55 VAL HB   1 1 
       14  83137 1 1  55 VAL HG11 H  -4.421   9.930  -0.062 1.00 . A A .  55 VAL HG11 1 1 
       14  83138 1 1  55 VAL HG12 H  -3.111   8.707  -0.276 1.00 . A A .  55 VAL HG12 1 1 
       14  83139 1 1  55 VAL HG13 H  -2.861  10.124   0.805 1.00 . A A .  55 VAL HG13 1 1 
       14  83140 1 1  55 VAL HG21 H  -5.662   6.986   2.001 1.00 . A A .  55 VAL HG21 1 1 
       14  83141 1 1  55 VAL HG22 H  -4.923   6.945   0.366 1.00 . A A .  55 VAL HG22 1 1 
       14  83142 1 1  55 VAL HG23 H  -6.145   8.210   0.794 1.00 . A A .  55 VAL HG23 1 1 
       14  83143 1 1  55 VAL N    N  -3.568   6.823   3.290 1.00 . A A .  55 VAL N    1 1 
       14  83144 1 1  55 VAL O    O  -0.907   8.681   2.552 1.00 . A A .  55 VAL O    1 1 
       14  83145 1 1  56 GLY C    C  -2.056  11.697   4.021 1.00 . A A .  56 GLY C    1 1 
       14  83146 1 1  56 GLY CA   C  -1.668  10.375   4.577 1.00 . A A .  56 GLY CA   1 1 
       14  83147 1 1  56 GLY H    H  -3.469   9.394   4.227 1.00 . A A .  56 GLY H    1 1 
       14  83148 1 1  56 GLY HA2  H  -1.900  10.360   5.630 1.00 . A A .  56 GLY HA2  1 1 
       14  83149 1 1  56 GLY HA3  H  -0.622  10.187   4.364 1.00 . A A .  56 GLY HA3  1 1 
       14  83150 1 1  56 GLY N    N  -2.519   9.410   3.933 1.00 . A A .  56 GLY N    1 1 
       14  83151 1 1  56 GLY O    O  -2.887  12.382   4.618 1.00 . A A .  56 GLY O    1 1 
       14  83152 1 1  57 TYR C    C  -1.026  14.477   2.906 1.00 . A A .  57 TYR C    1 1 
       14  83153 1 1  57 TYR CA   C  -1.653  13.336   2.146 1.00 . A A .  57 TYR CA   1 1 
       14  83154 1 1  57 TYR CB   C  -3.126  13.784   1.830 1.00 . A A .  57 TYR CB   1 1 
       14  83155 1 1  57 TYR CD1  C  -3.096  13.304  -0.670 1.00 . A A .  57 TYR CD1  1 1 
       14  83156 1 1  57 TYR CD2  C  -5.077  12.767   0.610 1.00 . A A .  57 TYR CD2  1 1 
       14  83157 1 1  57 TYR CE1  C  -3.761  12.944  -1.852 1.00 . A A .  57 TYR CE1  1 1 
       14  83158 1 1  57 TYR CE2  C  -5.744  12.409  -0.567 1.00 . A A .  57 TYR CE2  1 1 
       14  83159 1 1  57 TYR CG   C  -3.744  13.217   0.577 1.00 . A A .  57 TYR CG   1 1 
       14  83160 1 1  57 TYR CZ   C  -5.087  12.492  -1.802 1.00 . A A .  57 TYR CZ   1 1 
       14  83161 1 1  57 TYR H    H  -0.731  11.508   2.483 1.00 . A A .  57 TYR H    1 1 
       14  83162 1 1  57 TYR HA   H  -1.086  13.234   1.232 1.00 . A A .  57 TYR HA   1 1 
       14  83163 1 1  57 TYR HB2  H  -3.788  13.559   2.693 1.00 . A A .  57 TYR HB2  1 1 
       14  83164 1 1  57 TYR HB3  H  -3.160  14.884   1.671 1.00 . A A .  57 TYR HB3  1 1 
       14  83165 1 1  57 TYR HD1  H  -2.092  13.698  -0.735 1.00 . A A .  57 TYR HD1  1 1 
       14  83166 1 1  57 TYR HD2  H  -5.612  12.736   1.552 1.00 . A A .  57 TYR HD2  1 1 
       14  83167 1 1  57 TYR HE1  H  -3.246  13.043  -2.797 1.00 . A A .  57 TYR HE1  1 1 
       14  83168 1 1  57 TYR HE2  H  -6.771  12.082  -0.512 1.00 . A A .  57 TYR HE2  1 1 
       14  83169 1 1  57 TYR HH   H  -5.218  12.307  -3.744 1.00 . A A .  57 TYR HH   1 1 
       14  83170 1 1  57 TYR N    N  -1.474  12.082   2.862 1.00 . A A .  57 TYR N    1 1 
       14  83171 1 1  57 TYR O    O  -0.120  15.166   2.430 1.00 . A A .  57 TYR O    1 1 
       14  83172 1 1  57 TYR OH   O  -5.785  12.144  -2.981 1.00 . A A .  57 TYR OH   1 1 
       14  83173 1 1  58 GLY C    C  -2.203  16.870   4.932 1.00 . A A .  58 GLY C    1 1 
       14  83174 1 1  58 GLY CA   C  -1.168  15.822   4.959 1.00 . A A .  58 GLY CA   1 1 
       14  83175 1 1  58 GLY H    H  -2.287  14.121   4.425 1.00 . A A .  58 GLY H    1 1 
       14  83176 1 1  58 GLY HA2  H  -1.107  15.418   5.958 1.00 . A A .  58 GLY HA2  1 1 
       14  83177 1 1  58 GLY HA3  H  -0.234  16.243   4.615 1.00 . A A .  58 GLY HA3  1 1 
       14  83178 1 1  58 GLY N    N  -1.586  14.758   4.089 1.00 . A A .  58 GLY N    1 1 
       14  83179 1 1  58 GLY O    O  -1.917  18.028   4.630 1.00 . A A .  58 GLY O    1 1 
       14  83180 1 1  59 ASP C    C  -4.491  17.975   6.746 1.00 . A A .  59 ASP C    1 1 
       14  83181 1 1  59 ASP CA   C  -4.541  17.410   5.351 1.00 . A A .  59 ASP CA   1 1 
       14  83182 1 1  59 ASP CB   C  -5.913  16.751   5.097 1.00 . A A .  59 ASP CB   1 1 
       14  83183 1 1  59 ASP CG   C  -7.032  17.775   5.042 1.00 . A A .  59 ASP CG   1 1 
       14  83184 1 1  59 ASP H    H  -3.679  15.517   5.387 1.00 . A A .  59 ASP H    1 1 
       14  83185 1 1  59 ASP HA   H  -4.397  18.213   4.639 1.00 . A A .  59 ASP HA   1 1 
       14  83186 1 1  59 ASP HB2  H  -5.882  16.224   4.117 1.00 . A A .  59 ASP HB2  1 1 
       14  83187 1 1  59 ASP HB3  H  -6.137  15.988   5.874 1.00 . A A .  59 ASP HB3  1 1 
       14  83188 1 1  59 ASP N    N  -3.454  16.475   5.226 1.00 . A A .  59 ASP N    1 1 
       14  83189 1 1  59 ASP O    O  -4.640  19.183   6.933 1.00 . A A .  59 ASP O    1 1 
       14  83190 1 1  59 ASP OD1  O  -6.954  18.752   4.254 1.00 . A A .  59 ASP OD1  1 1 
       14  83191 1 1  59 ASP OD2  O  -8.053  17.595   5.751 1.00 . A A .  59 ASP OD2  1 1 
       14  83192 1 1  60 ARG C    C  -3.096  16.797   9.759 1.00 . A A .  60 ARG C    1 1 
       14  83193 1 1  60 ARG CA   C  -4.245  17.550   9.148 1.00 . A A .  60 ARG CA   1 1 
       14  83194 1 1  60 ARG CB   C  -5.549  17.240   9.939 1.00 . A A .  60 ARG CB   1 1 
       14  83195 1 1  60 ARG CD   C  -7.186  19.073   9.021 1.00 . A A .  60 ARG CD   1 1 
       14  83196 1 1  60 ARG CG   C  -6.852  17.578   9.179 1.00 . A A .  60 ARG CG   1 1 
       14  83197 1 1  60 ARG CZ   C  -9.365  19.732   7.804 1.00 . A A .  60 ARG CZ   1 1 
       14  83198 1 1  60 ARG H    H  -4.040  16.160   7.634 1.00 . A A .  60 ARG H    1 1 
       14  83199 1 1  60 ARG HA   H  -4.015  18.606   9.190 1.00 . A A .  60 ARG HA   1 1 
       14  83200 1 1  60 ARG HB2  H  -5.582  16.145  10.149 1.00 . A A .  60 ARG HB2  1 1 
       14  83201 1 1  60 ARG HB3  H  -5.532  17.759  10.920 1.00 . A A .  60 ARG HB3  1 1 
       14  83202 1 1  60 ARG HD2  H  -7.647  19.480   9.944 1.00 . A A .  60 ARG HD2  1 1 
       14  83203 1 1  60 ARG HD3  H  -6.283  19.663   8.758 1.00 . A A .  60 ARG HD3  1 1 
       14  83204 1 1  60 ARG HE   H  -7.912  18.537   7.069 1.00 . A A .  60 ARG HE   1 1 
       14  83205 1 1  60 ARG HG2  H  -6.786  17.081   8.184 1.00 . A A .  60 ARG HG2  1 1 
       14  83206 1 1  60 ARG HG3  H  -7.710  17.096   9.689 1.00 . A A .  60 ARG HG3  1 1 
       14  83207 1 1  60 ARG HH11 H  -9.294  20.784   9.581 1.00 . A A .  60 ARG HH11 1 1 
       14  83208 1 1  60 ARG HH12 H -10.835  20.807   8.795 1.00 . A A .  60 ARG HH12 1 1 
       14  83209 1 1  60 ARG HH21 H  -9.758  18.793   6.029 1.00 . A A .  60 ARG HH21 1 1 
       14  83210 1 1  60 ARG HH22 H -11.074  19.766   6.616 1.00 . A A .  60 ARG HH22 1 1 
       14  83211 1 1  60 ARG N    N  -4.281  17.120   7.770 1.00 . A A .  60 ARG N    1 1 
       14  83212 1 1  60 ARG NE   N  -8.131  19.162   7.860 1.00 . A A .  60 ARG NE   1 1 
       14  83213 1 1  60 ARG NH1  N  -9.835  20.543   8.781 1.00 . A A .  60 ARG NH1  1 1 
       14  83214 1 1  60 ARG NH2  N -10.123  19.461   6.705 1.00 . A A .  60 ARG NH2  1 1 
       14  83215 1 1  60 ARG O    O  -2.591  15.867   9.130 1.00 . A A .  60 ARG O    1 1 
       14  83216 1 1  61 TYR C    C  -2.154  16.421  13.090 1.00 . A A .  61 TYR C    1 1 
       14  83217 1 1  61 TYR CA   C  -1.589  16.557  11.698 1.00 . A A .  61 TYR CA   1 1 
       14  83218 1 1  61 TYR CB   C  -0.316  17.435  11.858 1.00 . A A .  61 TYR CB   1 1 
       14  83219 1 1  61 TYR CD1  C   0.436  17.071   9.436 1.00 . A A .  61 TYR CD1  1 1 
       14  83220 1 1  61 TYR CD2  C   0.782  19.217  10.491 1.00 . A A .  61 TYR CD2  1 1 
       14  83221 1 1  61 TYR CE1  C   1.087  17.536   8.286 1.00 . A A .  61 TYR CE1  1 1 
       14  83222 1 1  61 TYR CE2  C   1.451  19.682   9.356 1.00 . A A .  61 TYR CE2  1 1 
       14  83223 1 1  61 TYR CG   C   0.280  17.907  10.556 1.00 . A A .  61 TYR CG   1 1 
       14  83224 1 1  61 TYR CZ   C   1.617  18.834   8.256 1.00 . A A .  61 TYR CZ   1 1 
       14  83225 1 1  61 TYR H    H  -3.141  17.860  11.548 1.00 . A A .  61 TYR H    1 1 
       14  83226 1 1  61 TYR HA   H  -1.352  15.607  11.245 1.00 . A A .  61 TYR HA   1 1 
       14  83227 1 1  61 TYR HB2  H  -0.545  18.330  12.477 1.00 . A A .  61 TYR HB2  1 1 
       14  83228 1 1  61 TYR HB3  H   0.471  16.851  12.388 1.00 . A A .  61 TYR HB3  1 1 
       14  83229 1 1  61 TYR HD1  H   0.082  16.050   9.459 1.00 . A A .  61 TYR HD1  1 1 
       14  83230 1 1  61 TYR HD2  H   0.702  19.855  11.355 1.00 . A A .  61 TYR HD2  1 1 
       14  83231 1 1  61 TYR HE1  H   1.212  16.865   7.447 1.00 . A A .  61 TYR HE1  1 1 
       14  83232 1 1  61 TYR HE2  H   1.883  20.671   9.366 1.00 . A A .  61 TYR HE2  1 1 
       14  83233 1 1  61 TYR HH   H   2.783  18.471   6.769 1.00 . A A .  61 TYR HH   1 1 
       14  83234 1 1  61 TYR N    N  -2.678  17.178  10.986 1.00 . A A .  61 TYR N    1 1 
       14  83235 1 1  61 TYR O    O  -2.684  17.430  13.555 1.00 . A A .  61 TYR O    1 1 
       14  83236 1 1  61 TYR OH   O   2.391  19.271   7.164 1.00 . A A .  61 TYR OH   1 1 
       14  83237 1 1  62 PRO C    C  -1.262  15.534  16.003 1.00 . A A .  62 PRO C    1 1 
       14  83238 1 1  62 PRO CA   C  -2.471  15.147  15.170 1.00 . A A .  62 PRO CA   1 1 
       14  83239 1 1  62 PRO CB   C  -2.757  13.641  15.300 1.00 . A A .  62 PRO CB   1 1 
       14  83240 1 1  62 PRO CD   C  -1.843  13.997  13.113 1.00 . A A .  62 PRO CD   1 1 
       14  83241 1 1  62 PRO CG   C  -1.895  12.971  14.231 1.00 . A A .  62 PRO CG   1 1 
       14  83242 1 1  62 PRO HA   H  -3.306  15.786  15.434 1.00 . A A .  62 PRO HA   1 1 
       14  83243 1 1  62 PRO HB2  H  -2.490  13.225  16.288 1.00 . A A .  62 PRO HB2  1 1 
       14  83244 1 1  62 PRO HB3  H  -3.834  13.452  15.096 1.00 . A A .  62 PRO HB3  1 1 
       14  83245 1 1  62 PRO HD2  H  -0.827  14.017  12.657 1.00 . A A .  62 PRO HD2  1 1 
       14  83246 1 1  62 PRO HD3  H  -2.614  13.788  12.339 1.00 . A A .  62 PRO HD3  1 1 
       14  83247 1 1  62 PRO HG2  H  -0.867  12.846  14.643 1.00 . A A .  62 PRO HG2  1 1 
       14  83248 1 1  62 PRO HG3  H  -2.292  11.988  13.909 1.00 . A A .  62 PRO HG3  1 1 
       14  83249 1 1  62 PRO N    N  -2.149  15.278  13.751 1.00 . A A .  62 PRO N    1 1 
       14  83250 1 1  62 PRO O    O  -0.197  15.764  15.427 1.00 . A A .  62 PRO O    1 1 
       14  83251 1 1  63 VAL C    C   0.166  14.520  18.813 1.00 . A A .  63 VAL C    1 1 
       14  83252 1 1  63 VAL CA   C  -0.271  15.860  18.231 1.00 . A A .  63 VAL CA   1 1 
       14  83253 1 1  63 VAL CB   C  -0.543  16.910  19.309 1.00 . A A .  63 VAL CB   1 1 
       14  83254 1 1  63 VAL CG1  C   0.793  17.525  19.788 1.00 . A A .  63 VAL CG1  1 1 
       14  83255 1 1  63 VAL CG2  C  -1.458  18.014  18.735 1.00 . A A .  63 VAL CG2  1 1 
       14  83256 1 1  63 VAL H    H  -2.291  15.513  17.778 1.00 . A A .  63 VAL H    1 1 
       14  83257 1 1  63 VAL HA   H   0.552  16.222  17.629 1.00 . A A .  63 VAL HA   1 1 
       14  83258 1 1  63 VAL HB   H  -1.086  16.453  20.162 1.00 . A A .  63 VAL HB   1 1 
       14  83259 1 1  63 VAL HG11 H   1.552  16.759  20.042 1.00 . A A .  63 VAL HG11 1 1 
       14  83260 1 1  63 VAL HG12 H   0.623  18.145  20.691 1.00 . A A .  63 VAL HG12 1 1 
       14  83261 1 1  63 VAL HG13 H   1.218  18.173  18.993 1.00 . A A .  63 VAL HG13 1 1 
       14  83262 1 1  63 VAL HG21 H  -1.032  18.447  17.806 1.00 . A A .  63 VAL HG21 1 1 
       14  83263 1 1  63 VAL HG22 H  -1.584  18.832  19.475 1.00 . A A .  63 VAL HG22 1 1 
       14  83264 1 1  63 VAL HG23 H  -2.472  17.622  18.504 1.00 . A A .  63 VAL HG23 1 1 
       14  83265 1 1  63 VAL N    N  -1.395  15.624  17.347 1.00 . A A .  63 VAL N    1 1 
       14  83266 1 1  63 VAL O    O   0.280  13.544  18.084 1.00 . A A .  63 VAL O    1 1 
       14  83267 1 1  64 THR C    C   0.230  12.840  21.941 1.00 . A A .  64 THR C    1 1 
       14  83268 1 1  64 THR CA   C   1.085  13.323  20.783 1.00 . A A .  64 THR CA   1 1 
       14  83269 1 1  64 THR CB   C   2.452  13.763  21.319 1.00 . A A .  64 THR CB   1 1 
       14  83270 1 1  64 THR CG2  C   3.443  13.855  20.141 1.00 . A A .  64 THR CG2  1 1 
       14  83271 1 1  64 THR H    H   0.498  15.283  20.676 1.00 . A A .  64 THR H    1 1 
       14  83272 1 1  64 THR HA   H   1.176  12.497  20.089 1.00 . A A .  64 THR HA   1 1 
       14  83273 1 1  64 THR HB   H   2.838  13.025  22.058 1.00 . A A .  64 THR HB   1 1 
       14  83274 1 1  64 THR HG1  H   3.285  15.296  22.175 1.00 . A A .  64 THR HG1  1 1 
       14  83275 1 1  64 THR HG21 H   3.574  12.863  19.669 1.00 . A A .  64 THR HG21 1 1 
       14  83276 1 1  64 THR HG22 H   4.442  14.199  20.486 1.00 . A A .  64 THR HG22 1 1 
       14  83277 1 1  64 THR HG23 H   3.082  14.563  19.364 1.00 . A A .  64 THR HG23 1 1 
       14  83278 1 1  64 THR N    N   0.469  14.454  20.130 1.00 . A A .  64 THR N    1 1 
       14  83279 1 1  64 THR O    O   0.291  11.680  22.343 1.00 . A A .  64 THR O    1 1 
       14  83280 1 1  64 THR OG1  O   2.379  15.060  21.923 1.00 . A A .  64 THR OG1  1 1 
       14  83281 1 1  65 GLU C    C  -2.758  13.140  23.197 1.00 . A A .  65 GLU C    1 1 
       14  83282 1 1  65 GLU CA   C  -1.384  13.467  23.705 1.00 . A A .  65 GLU CA   1 1 
       14  83283 1 1  65 GLU CB   C  -1.462  14.679  24.685 1.00 . A A .  65 GLU CB   1 1 
       14  83284 1 1  65 GLU CD   C  -2.034  13.734  26.987 1.00 . A A .  65 GLU CD   1 1 
       14  83285 1 1  65 GLU CG   C  -0.971  14.398  26.127 1.00 . A A .  65 GLU CG   1 1 
       14  83286 1 1  65 GLU H    H  -0.610  14.673  22.183 1.00 . A A .  65 GLU H    1 1 
       14  83287 1 1  65 GLU HA   H  -0.996  12.598  24.219 1.00 . A A .  65 GLU HA   1 1 
       14  83288 1 1  65 GLU HB2  H  -0.800  15.474  24.279 1.00 . A A .  65 GLU HB2  1 1 
       14  83289 1 1  65 GLU HB3  H  -2.485  15.114  24.731 1.00 . A A .  65 GLU HB3  1 1 
       14  83290 1 1  65 GLU HG2  H  -0.053  13.776  26.100 1.00 . A A .  65 GLU HG2  1 1 
       14  83291 1 1  65 GLU HG3  H  -0.717  15.371  26.605 1.00 . A A .  65 GLU HG3  1 1 
       14  83292 1 1  65 GLU N    N  -0.559  13.753  22.549 1.00 . A A .  65 GLU N    1 1 
       14  83293 1 1  65 GLU O    O  -3.692  12.966  23.982 1.00 . A A .  65 GLU O    1 1 
       14  83294 1 1  65 GLU OE1  O  -3.157  14.294  27.114 1.00 . A A .  65 GLU OE1  1 1 
       14  83295 1 1  65 GLU OE2  O  -1.756  12.667  27.601 1.00 . A A .  65 GLU OE2  1 1 
       14  83296 1 1  66 GLU C    C  -4.269  11.148  21.498 1.00 . A A .  66 GLU C    1 1 
       14  83297 1 1  66 GLU CA   C  -4.176  12.631  21.275 1.00 . A A .  66 GLU CA   1 1 
       14  83298 1 1  66 GLU CB   C  -4.364  13.048  19.797 1.00 . A A .  66 GLU CB   1 1 
       14  83299 1 1  66 GLU CD   C  -2.371  11.906  18.884 1.00 . A A .  66 GLU CD   1 1 
       14  83300 1 1  66 GLU CG   C  -3.091  13.228  18.979 1.00 . A A .  66 GLU CG   1 1 
       14  83301 1 1  66 GLU H    H  -2.167  13.076  21.217 1.00 . A A .  66 GLU H    1 1 
       14  83302 1 1  66 GLU HA   H  -4.977  13.072  21.842 1.00 . A A .  66 GLU HA   1 1 
       14  83303 1 1  66 GLU HB2  H  -5.018  12.325  19.263 1.00 . A A .  66 GLU HB2  1 1 
       14  83304 1 1  66 GLU HB3  H  -4.884  14.035  19.784 1.00 . A A .  66 GLU HB3  1 1 
       14  83305 1 1  66 GLU HG2  H  -3.387  13.587  17.975 1.00 . A A .  66 GLU HG2  1 1 
       14  83306 1 1  66 GLU HG3  H  -2.443  13.999  19.439 1.00 . A A .  66 GLU HG3  1 1 
       14  83307 1 1  66 GLU N    N  -2.934  13.046  21.864 1.00 . A A .  66 GLU N    1 1 
       14  83308 1 1  66 GLU O    O  -5.314  10.616  21.882 1.00 . A A .  66 GLU O    1 1 
       14  83309 1 1  66 GLU OE1  O  -2.819  10.973  18.172 1.00 . A A .  66 GLU OE1  1 1 
       14  83310 1 1  66 GLU OE2  O  -1.426  11.737  19.698 1.00 . A A .  66 GLU OE2  1 1 
       14  83311 1 1  67 GLY C    C  -1.992   8.425  21.069 1.00 . A A .  67 GLY C    1 1 
       14  83312 1 1  67 GLY CA   C  -3.091   9.082  21.805 1.00 . A A .  67 GLY CA   1 1 
       14  83313 1 1  67 GLY H    H  -2.311  10.880  21.046 1.00 . A A .  67 GLY H    1 1 
       14  83314 1 1  67 GLY HA2  H  -2.869   9.042  22.861 1.00 . A A .  67 GLY HA2  1 1 
       14  83315 1 1  67 GLY HA3  H  -4.012   8.588  21.529 1.00 . A A .  67 GLY HA3  1 1 
       14  83316 1 1  67 GLY N    N  -3.143  10.453  21.431 1.00 . A A .  67 GLY N    1 1 
       14  83317 1 1  67 GLY O    O  -1.668   7.294  21.436 1.00 . A A .  67 GLY O    1 1 
       14  83318 1 1  68 ARG C    C  -0.937   7.551  18.242 1.00 . A A .  68 ARG C    1 1 
       14  83319 1 1  68 ARG CA   C  -0.371   8.623  19.122 1.00 . A A .  68 ARG CA   1 1 
       14  83320 1 1  68 ARG CB   C   0.970   8.199  19.792 1.00 . A A .  68 ARG CB   1 1 
       14  83321 1 1  68 ARG CD   C   3.442   7.493  19.465 1.00 . A A .  68 ARG CD   1 1 
       14  83322 1 1  68 ARG CG   C   2.086   7.798  18.803 1.00 . A A .  68 ARG CG   1 1 
       14  83323 1 1  68 ARG CZ   C   4.732   8.780  21.241 1.00 . A A .  68 ARG CZ   1 1 
       14  83324 1 1  68 ARG H    H  -1.675  10.015  19.780 1.00 . A A .  68 ARG H    1 1 
       14  83325 1 1  68 ARG HA   H  -0.190   9.475  18.490 1.00 . A A .  68 ARG HA   1 1 
       14  83326 1 1  68 ARG HB2  H   1.317   9.064  20.399 1.00 . A A .  68 ARG HB2  1 1 
       14  83327 1 1  68 ARG HB3  H   0.784   7.355  20.489 1.00 . A A .  68 ARG HB3  1 1 
       14  83328 1 1  68 ARG HD2  H   3.310   6.698  20.230 1.00 . A A .  68 ARG HD2  1 1 
       14  83329 1 1  68 ARG HD3  H   4.178   7.152  18.702 1.00 . A A .  68 ARG HD3  1 1 
       14  83330 1 1  68 ARG HE   H   3.772   9.601  19.615 1.00 . A A .  68 ARG HE   1 1 
       14  83331 1 1  68 ARG HG2  H   1.761   6.884  18.255 1.00 . A A .  68 ARG HG2  1 1 
       14  83332 1 1  68 ARG HG3  H   2.207   8.596  18.038 1.00 . A A .  68 ARG HG3  1 1 
       14  83333 1 1  68 ARG HH11 H   4.684   6.723  21.683 1.00 . A A .  68 ARG HH11 1 1 
       14  83334 1 1  68 ARG HH12 H   5.519   7.696  22.806 1.00 . A A .  68 ARG HH12 1 1 
       14  83335 1 1  68 ARG HH21 H   5.399  10.761  21.090 1.00 . A A .  68 ARG HH21 1 1 
       14  83336 1 1  68 ARG HH22 H   5.902   9.938  22.476 1.00 . A A .  68 ARG HH22 1 1 
       14  83337 1 1  68 ARG N    N  -1.391   9.074  20.044 1.00 . A A .  68 ARG N    1 1 
       14  83338 1 1  68 ARG NE   N   3.980   8.752  20.101 1.00 . A A .  68 ARG NE   1 1 
       14  83339 1 1  68 ARG NH1  N   4.969   7.657  21.971 1.00 . A A .  68 ARG NH1  1 1 
       14  83340 1 1  68 ARG NH2  N   5.283   9.949  21.672 1.00 . A A .  68 ARG NH2  1 1 
       14  83341 1 1  68 ARG O    O  -0.982   7.628  17.016 1.00 . A A .  68 ARG O    1 1 
       14  83342 1 1  69 LYS C    C  -3.470   5.592  17.923 1.00 . A A .  69 LYS C    1 1 
       14  83343 1 1  69 LYS CA   C  -2.020   5.356  18.259 1.00 . A A .  69 LYS CA   1 1 
       14  83344 1 1  69 LYS CB   C  -1.864   4.076  19.117 1.00 . A A .  69 LYS CB   1 1 
       14  83345 1 1  69 LYS CD   C  -0.159   2.376  20.045 1.00 . A A .  69 LYS CD   1 1 
       14  83346 1 1  69 LYS CE   C   1.326   2.020  20.261 1.00 . A A .  69 LYS CE   1 1 
       14  83347 1 1  69 LYS CG   C  -0.385   3.766  19.422 1.00 . A A .  69 LYS CG   1 1 
       14  83348 1 1  69 LYS H    H  -1.465   6.526  19.890 1.00 . A A .  69 LYS H    1 1 
       14  83349 1 1  69 LYS HA   H  -1.490   5.202  17.332 1.00 . A A .  69 LYS HA   1 1 
       14  83350 1 1  69 LYS HB2  H  -2.434   4.180  20.064 1.00 . A A .  69 LYS HB2  1 1 
       14  83351 1 1  69 LYS HB3  H  -2.291   3.215  18.552 1.00 . A A .  69 LYS HB3  1 1 
       14  83352 1 1  69 LYS HD2  H  -0.671   2.358  21.033 1.00 . A A .  69 LYS HD2  1 1 
       14  83353 1 1  69 LYS HD3  H  -0.639   1.601  19.405 1.00 . A A .  69 LYS HD3  1 1 
       14  83354 1 1  69 LYS HE2  H   1.863   2.888  20.698 1.00 . A A .  69 LYS HE2  1 1 
       14  83355 1 1  69 LYS HE3  H   1.409   1.159  20.959 1.00 . A A .  69 LYS HE3  1 1 
       14  83356 1 1  69 LYS HG2  H   0.176   3.827  18.464 1.00 . A A .  69 LYS HG2  1 1 
       14  83357 1 1  69 LYS HG3  H   0.024   4.547  20.101 1.00 . A A .  69 LYS HG3  1 1 
       14  83358 1 1  69 LYS HZ1  H   1.697   2.180  18.168 1.00 . A A .  69 LYS HZ1  1 1 
       14  83359 1 1  69 LYS HZ2  H   1.810   0.633  18.780 1.00 . A A .  69 LYS HZ2  1 1 
       14  83360 1 1  69 LYS HZ3  H   3.060   1.717  19.140 1.00 . A A .  69 LYS HZ3  1 1 
       14  83361 1 1  69 LYS N    N  -1.448   6.498  18.886 1.00 . A A .  69 LYS N    1 1 
       14  83362 1 1  69 LYS NZ   N   2.024   1.633  19.018 1.00 . A A .  69 LYS NZ   1 1 
       14  83363 1 1  69 LYS O    O  -4.209   4.637  17.699 1.00 . A A .  69 LYS O    1 1 
       14  83364 1 1  70 VAL C    C  -5.186   6.937  15.826 1.00 . A A .  70 VAL C    1 1 
       14  83365 1 1  70 VAL CA   C  -5.235   7.188  17.309 1.00 . A A .  70 VAL CA   1 1 
       14  83366 1 1  70 VAL CB   C  -5.664   8.628  17.565 1.00 . A A .  70 VAL CB   1 1 
       14  83367 1 1  70 VAL CG1  C  -7.140   8.828  17.158 1.00 . A A .  70 VAL CG1  1 1 
       14  83368 1 1  70 VAL CG2  C  -5.455   8.941  19.054 1.00 . A A .  70 VAL CG2  1 1 
       14  83369 1 1  70 VAL H    H  -3.319   7.642  18.006 1.00 . A A .  70 VAL H    1 1 
       14  83370 1 1  70 VAL HA   H  -5.947   6.507  17.752 1.00 . A A .  70 VAL HA   1 1 
       14  83371 1 1  70 VAL HB   H  -5.031   9.341  16.983 1.00 . A A .  70 VAL HB   1 1 
       14  83372 1 1  70 VAL HG11 H  -7.799   8.132  17.716 1.00 . A A .  70 VAL HG11 1 1 
       14  83373 1 1  70 VAL HG12 H  -7.281   8.659  16.070 1.00 . A A .  70 VAL HG12 1 1 
       14  83374 1 1  70 VAL HG13 H  -7.449   9.870  17.385 1.00 . A A .  70 VAL HG13 1 1 
       14  83375 1 1  70 VAL HG21 H  -5.877   9.942  19.291 1.00 . A A .  70 VAL HG21 1 1 
       14  83376 1 1  70 VAL HG22 H  -4.370   8.986  19.284 1.00 . A A .  70 VAL HG22 1 1 
       14  83377 1 1  70 VAL HG23 H  -5.941   8.185  19.703 1.00 . A A .  70 VAL HG23 1 1 
       14  83378 1 1  70 VAL N    N  -3.921   6.867  17.826 1.00 . A A .  70 VAL N    1 1 
       14  83379 1 1  70 VAL O    O  -6.018   6.220  15.275 1.00 . A A .  70 VAL O    1 1 
       14  83380 1 1  71 ALA C    C  -3.645   5.871  13.452 1.00 . A A .  71 ALA C    1 1 
       14  83381 1 1  71 ALA CA   C  -3.937   7.316  13.745 1.00 . A A .  71 ALA CA   1 1 
       14  83382 1 1  71 ALA CB   C  -2.758   8.158  13.223 1.00 . A A .  71 ALA CB   1 1 
       14  83383 1 1  71 ALA H    H  -3.478   8.047  15.647 1.00 . A A .  71 ALA H    1 1 
       14  83384 1 1  71 ALA HA   H  -4.846   7.596  13.228 1.00 . A A .  71 ALA HA   1 1 
       14  83385 1 1  71 ALA HB1  H  -2.633   8.008  12.127 1.00 . A A .  71 ALA HB1  1 1 
       14  83386 1 1  71 ALA HB2  H  -1.806   7.891  13.729 1.00 . A A .  71 ALA HB2  1 1 
       14  83387 1 1  71 ALA HB3  H  -2.955   9.238  13.391 1.00 . A A .  71 ALA HB3  1 1 
       14  83388 1 1  71 ALA N    N  -4.146   7.485  15.162 1.00 . A A .  71 ALA N    1 1 
       14  83389 1 1  71 ALA O    O  -4.266   5.274  12.577 1.00 . A A .  71 ALA O    1 1 
       14  83390 1 1  72 GLU C    C  -3.439   2.926  14.145 1.00 . A A .  72 GLU C    1 1 
       14  83391 1 1  72 GLU CA   C  -2.277   3.892  14.111 1.00 . A A .  72 GLU CA   1 1 
       14  83392 1 1  72 GLU CB   C  -1.287   3.459  15.233 1.00 . A A .  72 GLU CB   1 1 
       14  83393 1 1  72 GLU CD   C   0.210   1.711  16.241 1.00 . A A .  72 GLU CD   1 1 
       14  83394 1 1  72 GLU CG   C  -0.542   2.126  14.988 1.00 . A A .  72 GLU CG   1 1 
       14  83395 1 1  72 GLU H    H  -2.262   5.813  14.937 1.00 . A A .  72 GLU H    1 1 
       14  83396 1 1  72 GLU HA   H  -1.791   3.809  13.149 1.00 . A A .  72 GLU HA   1 1 
       14  83397 1 1  72 GLU HB2  H  -0.514   4.248  15.359 1.00 . A A .  72 GLU HB2  1 1 
       14  83398 1 1  72 GLU HB3  H  -1.843   3.371  16.191 1.00 . A A .  72 GLU HB3  1 1 
       14  83399 1 1  72 GLU HG2  H  -1.267   1.326  14.724 1.00 . A A .  72 GLU HG2  1 1 
       14  83400 1 1  72 GLU HG3  H   0.176   2.244  14.149 1.00 . A A .  72 GLU HG3  1 1 
       14  83401 1 1  72 GLU N    N  -2.720   5.270  14.240 1.00 . A A .  72 GLU N    1 1 
       14  83402 1 1  72 GLU O    O  -3.477   1.978  13.360 1.00 . A A .  72 GLU O    1 1 
       14  83403 1 1  72 GLU OE1  O   1.096   2.474  16.711 1.00 . A A .  72 GLU OE1  1 1 
       14  83404 1 1  72 GLU OE2  O  -0.081   0.617  16.799 1.00 . A A .  72 GLU OE2  1 1 
       14  83405 1 1  73 GLN C    C  -6.358   2.174  13.925 1.00 . A A .  73 GLN C    1 1 
       14  83406 1 1  73 GLN CA   C  -5.558   2.250  15.200 1.00 . A A .  73 GLN CA   1 1 
       14  83407 1 1  73 GLN CB   C  -6.535   2.595  16.363 1.00 . A A .  73 GLN CB   1 1 
       14  83408 1 1  73 GLN CD   C  -8.524   1.766  17.751 1.00 . A A .  73 GLN CD   1 1 
       14  83409 1 1  73 GLN CG   C  -7.723   1.605  16.458 1.00 . A A .  73 GLN CG   1 1 
       14  83410 1 1  73 GLN H    H  -4.398   3.928  15.675 1.00 . A A .  73 GLN H    1 1 
       14  83411 1 1  73 GLN HA   H  -5.148   1.264  15.380 1.00 . A A .  73 GLN HA   1 1 
       14  83412 1 1  73 GLN HB2  H  -5.961   2.566  17.314 1.00 . A A .  73 GLN HB2  1 1 
       14  83413 1 1  73 GLN HB3  H  -6.928   3.628  16.238 1.00 . A A .  73 GLN HB3  1 1 
       14  83414 1 1  73 GLN HE21 H  -8.568  -0.271  18.013 1.00 . A A .  73 GLN HE21 1 1 
       14  83415 1 1  73 GLN HE22 H  -9.364   0.651  19.249 1.00 . A A .  73 GLN HE22 1 1 
       14  83416 1 1  73 GLN HG2  H  -8.417   1.763  15.604 1.00 . A A .  73 GLN HG2  1 1 
       14  83417 1 1  73 GLN HG3  H  -7.323   0.570  16.382 1.00 . A A .  73 GLN HG3  1 1 
       14  83418 1 1  73 GLN N    N  -4.430   3.150  15.047 1.00 . A A .  73 GLN N    1 1 
       14  83419 1 1  73 GLN NE2  N  -8.791   0.616  18.429 1.00 . A A .  73 GLN NE2  1 1 
       14  83420 1 1  73 GLN O    O  -6.659   1.086  13.432 1.00 . A A .  73 GLN O    1 1 
       14  83421 1 1  73 GLN OE1  O  -8.932   2.869  18.143 1.00 . A A .  73 GLN OE1  1 1 
       14  83422 1 1  74 VAL C    C  -6.760   2.864  10.976 1.00 . A A .  74 VAL C    1 1 
       14  83423 1 1  74 VAL CA   C  -7.534   3.402  12.156 1.00 . A A .  74 VAL CA   1 1 
       14  83424 1 1  74 VAL CB   C  -7.997   4.830  11.875 1.00 . A A .  74 VAL CB   1 1 
       14  83425 1 1  74 VAL CG1  C  -8.988   4.875  10.690 1.00 . A A .  74 VAL CG1  1 1 
       14  83426 1 1  74 VAL CG2  C  -8.655   5.395  13.148 1.00 . A A .  74 VAL CG2  1 1 
       14  83427 1 1  74 VAL H    H  -6.404   4.210  13.718 1.00 . A A .  74 VAL H    1 1 
       14  83428 1 1  74 VAL HA   H  -8.394   2.765  12.314 1.00 . A A .  74 VAL HA   1 1 
       14  83429 1 1  74 VAL HB   H  -7.118   5.468  11.632 1.00 . A A .  74 VAL HB   1 1 
       14  83430 1 1  74 VAL HG11 H  -9.861   4.216  10.882 1.00 . A A .  74 VAL HG11 1 1 
       14  83431 1 1  74 VAL HG12 H  -8.500   4.546   9.748 1.00 . A A .  74 VAL HG12 1 1 
       14  83432 1 1  74 VAL HG13 H  -9.359   5.912  10.534 1.00 . A A .  74 VAL HG13 1 1 
       14  83433 1 1  74 VAL HG21 H  -9.067   6.406  12.938 1.00 . A A .  74 VAL HG21 1 1 
       14  83434 1 1  74 VAL HG22 H  -7.932   5.495  13.981 1.00 . A A .  74 VAL HG22 1 1 
       14  83435 1 1  74 VAL HG23 H  -9.486   4.735  13.475 1.00 . A A .  74 VAL HG23 1 1 
       14  83436 1 1  74 VAL N    N  -6.709   3.336  13.344 1.00 . A A .  74 VAL N    1 1 
       14  83437 1 1  74 VAL O    O  -7.309   2.154  10.132 1.00 . A A .  74 VAL O    1 1 
       14  83438 1 1  75 MET C    C  -4.534   1.264   9.768 1.00 . A A .  75 MET C    1 1 
       14  83439 1 1  75 MET CA   C  -4.523   2.763   9.894 1.00 . A A .  75 MET CA   1 1 
       14  83440 1 1  75 MET CB   C  -3.069   3.206  10.231 1.00 . A A .  75 MET CB   1 1 
       14  83441 1 1  75 MET CE   C  -1.906   6.280   9.618 1.00 . A A .  75 MET CE   1 1 
       14  83442 1 1  75 MET CG   C  -2.251   3.657   9.014 1.00 . A A .  75 MET CG   1 1 
       14  83443 1 1  75 MET H    H  -5.058   3.776  11.630 1.00 . A A .  75 MET H    1 1 
       14  83444 1 1  75 MET HA   H  -4.861   3.205   8.966 1.00 . A A .  75 MET HA   1 1 
       14  83445 1 1  75 MET HB2  H  -3.115   4.068  10.926 1.00 . A A .  75 MET HB2  1 1 
       14  83446 1 1  75 MET HB3  H  -2.510   2.413  10.771 1.00 . A A .  75 MET HB3  1 1 
       14  83447 1 1  75 MET HE1  H  -2.005   7.359   9.382 1.00 . A A .  75 MET HE1  1 1 
       14  83448 1 1  75 MET HE2  H  -0.821   6.038   9.642 1.00 . A A .  75 MET HE2  1 1 
       14  83449 1 1  75 MET HE3  H  -2.322   6.121  10.635 1.00 . A A .  75 MET HE3  1 1 
       14  83450 1 1  75 MET HG2  H  -1.180   3.713   9.310 1.00 . A A .  75 MET HG2  1 1 
       14  83451 1 1  75 MET HG3  H  -2.329   2.878   8.224 1.00 . A A .  75 MET HG3  1 1 
       14  83452 1 1  75 MET N    N  -5.447   3.175  10.927 1.00 . A A .  75 MET N    1 1 
       14  83453 1 1  75 MET O    O  -4.771   0.700   8.704 1.00 . A A .  75 MET O    1 1 
       14  83454 1 1  75 MET SD   S  -2.780   5.277   8.380 1.00 . A A .  75 MET SD   1 1 
       14  83455 1 1  76 LYS C    C  -5.536  -1.474  10.653 1.00 . A A .  76 LYS C    1 1 
       14  83456 1 1  76 LYS CA   C  -4.211  -0.848  10.986 1.00 . A A .  76 LYS CA   1 1 
       14  83457 1 1  76 LYS CB   C  -3.741  -1.296  12.393 1.00 . A A .  76 LYS CB   1 1 
       14  83458 1 1  76 LYS CD   C  -2.769  -3.107  13.895 1.00 . A A .  76 LYS CD   1 1 
       14  83459 1 1  76 LYS CE   C  -2.602  -4.601  14.228 1.00 . A A .  76 LYS CE   1 1 
       14  83460 1 1  76 LYS CG   C  -3.379  -2.788  12.520 1.00 . A A .  76 LYS CG   1 1 
       14  83461 1 1  76 LYS H    H  -4.177   1.087  11.768 1.00 . A A .  76 LYS H    1 1 
       14  83462 1 1  76 LYS HA   H  -3.493  -1.162  10.242 1.00 . A A .  76 LYS HA   1 1 
       14  83463 1 1  76 LYS HB2  H  -2.835  -0.702  12.650 1.00 . A A .  76 LYS HB2  1 1 
       14  83464 1 1  76 LYS HB3  H  -4.523  -1.041  13.142 1.00 . A A .  76 LYS HB3  1 1 
       14  83465 1 1  76 LYS HD2  H  -1.790  -2.588  13.992 1.00 . A A .  76 LYS HD2  1 1 
       14  83466 1 1  76 LYS HD3  H  -3.441  -2.674  14.672 1.00 . A A .  76 LYS HD3  1 1 
       14  83467 1 1  76 LYS HE2  H  -2.105  -4.708  15.217 1.00 . A A .  76 LYS HE2  1 1 
       14  83468 1 1  76 LYS HE3  H  -3.587  -5.112  14.269 1.00 . A A .  76 LYS HE3  1 1 
       14  83469 1 1  76 LYS HG2  H  -4.307  -3.387  12.384 1.00 . A A .  76 LYS HG2  1 1 
       14  83470 1 1  76 LYS HG3  H  -2.666  -3.061  11.714 1.00 . A A .  76 LYS HG3  1 1 
       14  83471 1 1  76 LYS HZ1  H  -2.362  -5.616  12.439 1.00 . A A .  76 LYS HZ1  1 1 
       14  83472 1 1  76 LYS HZ2  H  -1.326  -6.154  13.683 1.00 . A A .  76 LYS HZ2  1 1 
       14  83473 1 1  76 LYS HZ3  H  -0.996  -4.693  12.884 1.00 . A A .  76 LYS HZ3  1 1 
       14  83474 1 1  76 LYS N    N  -4.312   0.584  10.908 1.00 . A A .  76 LYS N    1 1 
       14  83475 1 1  76 LYS NZ   N  -1.777  -5.302  13.231 1.00 . A A .  76 LYS NZ   1 1 
       14  83476 1 1  76 LYS O    O  -5.575  -2.458   9.924 1.00 . A A .  76 LYS O    1 1 
       14  83477 1 1  77 ALA C    C  -8.332  -1.464   9.457 1.00 . A A .  77 ALA C    1 1 
       14  83478 1 1  77 ALA CA   C  -7.988  -1.395  10.926 1.00 . A A .  77 ALA CA   1 1 
       14  83479 1 1  77 ALA CB   C  -9.063  -0.538  11.622 1.00 . A A .  77 ALA CB   1 1 
       14  83480 1 1  77 ALA H    H  -6.577  -0.073  11.721 1.00 . A A .  77 ALA H    1 1 
       14  83481 1 1  77 ALA HA   H  -8.018  -2.400  11.324 1.00 . A A .  77 ALA HA   1 1 
       14  83482 1 1  77 ALA HB1  H -10.067  -0.994  11.487 1.00 . A A .  77 ALA HB1  1 1 
       14  83483 1 1  77 ALA HB2  H  -9.079   0.492  11.209 1.00 . A A .  77 ALA HB2  1 1 
       14  83484 1 1  77 ALA HB3  H  -8.853  -0.476  12.711 1.00 . A A .  77 ALA HB3  1 1 
       14  83485 1 1  77 ALA N    N  -6.650  -0.888  11.142 1.00 . A A .  77 ALA N    1 1 
       14  83486 1 1  77 ALA O    O  -8.948  -2.425   8.999 1.00 . A A .  77 ALA O    1 1 
       14  83487 1 1  78 GLY C    C  -7.354  -1.553   6.571 1.00 . A A .  78 GLY C    1 1 
       14  83488 1 1  78 GLY CA   C  -8.096  -0.434   7.236 1.00 . A A .  78 GLY CA   1 1 
       14  83489 1 1  78 GLY H    H  -7.414   0.325   9.069 1.00 . A A .  78 GLY H    1 1 
       14  83490 1 1  78 GLY HA2  H  -9.145  -0.561   7.023 1.00 . A A .  78 GLY HA2  1 1 
       14  83491 1 1  78 GLY HA3  H  -7.690   0.499   6.876 1.00 . A A .  78 GLY HA3  1 1 
       14  83492 1 1  78 GLY N    N  -7.906  -0.457   8.671 1.00 . A A .  78 GLY N    1 1 
       14  83493 1 1  78 GLY O    O  -7.907  -2.280   5.746 1.00 . A A .  78 GLY O    1 1 
       14  83494 1 1  79 ILE C    C  -5.720  -4.152   6.765 1.00 . A A .  79 ILE C    1 1 
       14  83495 1 1  79 ILE CA   C  -5.223  -2.770   6.363 1.00 . A A .  79 ILE CA   1 1 
       14  83496 1 1  79 ILE CB   C  -3.740  -2.596   6.733 1.00 . A A .  79 ILE CB   1 1 
       14  83497 1 1  79 ILE CD1  C  -1.868  -0.845   7.030 1.00 . A A .  79 ILE CD1  1 1 
       14  83498 1 1  79 ILE CG1  C  -3.248  -1.159   6.435 1.00 . A A .  79 ILE CG1  1 1 
       14  83499 1 1  79 ILE CG2  C  -2.852  -3.587   5.942 1.00 . A A .  79 ILE CG2  1 1 
       14  83500 1 1  79 ILE H    H  -5.656  -1.170   7.643 1.00 . A A .  79 ILE H    1 1 
       14  83501 1 1  79 ILE HA   H  -5.321  -2.684   5.289 1.00 . A A .  79 ILE HA   1 1 
       14  83502 1 1  79 ILE HB   H  -3.622  -2.787   7.824 1.00 . A A .  79 ILE HB   1 1 
       14  83503 1 1  79 ILE HD11 H  -1.086  -1.507   6.603 1.00 . A A .  79 ILE HD11 1 1 
       14  83504 1 1  79 ILE HD12 H  -1.584   0.205   6.800 1.00 . A A .  79 ILE HD12 1 1 
       14  83505 1 1  79 ILE HD13 H  -1.884  -0.971   8.133 1.00 . A A .  79 ILE HD13 1 1 
       14  83506 1 1  79 ILE HG12 H  -3.212  -1.008   5.332 1.00 . A A .  79 ILE HG12 1 1 
       14  83507 1 1  79 ILE HG13 H  -3.964  -0.413   6.829 1.00 . A A .  79 ILE HG13 1 1 
       14  83508 1 1  79 ILE HG21 H  -2.936  -3.386   4.851 1.00 . A A .  79 ILE HG21 1 1 
       14  83509 1 1  79 ILE HG22 H  -3.141  -4.636   6.121 1.00 . A A .  79 ILE HG22 1 1 
       14  83510 1 1  79 ILE HG23 H  -1.785  -3.480   6.226 1.00 . A A .  79 ILE HG23 1 1 
       14  83511 1 1  79 ILE N    N  -6.077  -1.757   6.950 1.00 . A A .  79 ILE N    1 1 
       14  83512 1 1  79 ILE O    O  -5.572  -5.120   6.025 1.00 . A A .  79 ILE O    1 1 
       14  83513 1 1  80 GLU C    C  -8.093  -5.918   7.514 1.00 . A A .  80 GLU C    1 1 
       14  83514 1 1  80 GLU CA   C  -6.926  -5.559   8.402 1.00 . A A .  80 GLU CA   1 1 
       14  83515 1 1  80 GLU CB   C  -7.429  -5.497   9.875 1.00 . A A .  80 GLU CB   1 1 
       14  83516 1 1  80 GLU CD   C  -6.814  -5.149  12.326 1.00 . A A .  80 GLU CD   1 1 
       14  83517 1 1  80 GLU CG   C  -6.298  -5.481  10.930 1.00 . A A .  80 GLU CG   1 1 
       14  83518 1 1  80 GLU H    H  -6.375  -3.539   8.600 1.00 . A A .  80 GLU H    1 1 
       14  83519 1 1  80 GLU HA   H  -6.187  -6.341   8.304 1.00 . A A .  80 GLU HA   1 1 
       14  83520 1 1  80 GLU HB2  H  -8.054  -4.588   9.999 1.00 . A A .  80 GLU HB2  1 1 
       14  83521 1 1  80 GLU HB3  H  -8.070  -6.380  10.095 1.00 . A A .  80 GLU HB3  1 1 
       14  83522 1 1  80 GLU HG2  H  -5.808  -6.474  10.964 1.00 . A A .  80 GLU HG2  1 1 
       14  83523 1 1  80 GLU HG3  H  -5.537  -4.724  10.653 1.00 . A A .  80 GLU HG3  1 1 
       14  83524 1 1  80 GLU N    N  -6.332  -4.310   7.956 1.00 . A A .  80 GLU N    1 1 
       14  83525 1 1  80 GLU O    O  -8.211  -7.054   7.055 1.00 . A A .  80 GLU O    1 1 
       14  83526 1 1  80 GLU OE1  O  -8.049  -4.981  12.517 1.00 . A A .  80 GLU OE1  1 1 
       14  83527 1 1  80 GLU OE2  O  -5.979  -5.047  13.264 1.00 . A A .  80 GLU OE2  1 1 
       14  83528 1 1  81 VAL C    C  -9.746  -5.467   5.002 1.00 . A A .  81 VAL C    1 1 
       14  83529 1 1  81 VAL CA   C -10.153  -5.106   6.409 1.00 . A A .  81 VAL CA   1 1 
       14  83530 1 1  81 VAL CB   C -11.032  -3.856   6.449 1.00 . A A .  81 VAL CB   1 1 
       14  83531 1 1  81 VAL CG1  C -12.084  -3.829   5.316 1.00 . A A .  81 VAL CG1  1 1 
       14  83532 1 1  81 VAL CG2  C -11.700  -3.809   7.841 1.00 . A A .  81 VAL CG2  1 1 
       14  83533 1 1  81 VAL H    H  -8.838  -4.017   7.608 1.00 . A A .  81 VAL H    1 1 
       14  83534 1 1  81 VAL HA   H -10.708  -5.947   6.800 1.00 . A A .  81 VAL HA   1 1 
       14  83535 1 1  81 VAL HB   H -10.389  -2.952   6.333 1.00 . A A .  81 VAL HB   1 1 
       14  83536 1 1  81 VAL HG11 H -11.602  -3.681   4.326 1.00 . A A .  81 VAL HG11 1 1 
       14  83537 1 1  81 VAL HG12 H -12.794  -2.991   5.468 1.00 . A A .  81 VAL HG12 1 1 
       14  83538 1 1  81 VAL HG13 H -12.660  -4.774   5.291 1.00 . A A .  81 VAL HG13 1 1 
       14  83539 1 1  81 VAL HG21 H -12.393  -4.666   7.969 1.00 . A A .  81 VAL HG21 1 1 
       14  83540 1 1  81 VAL HG22 H -12.281  -2.872   7.961 1.00 . A A .  81 VAL HG22 1 1 
       14  83541 1 1  81 VAL HG23 H -10.942  -3.841   8.651 1.00 . A A .  81 VAL HG23 1 1 
       14  83542 1 1  81 VAL N    N  -8.974  -4.937   7.232 1.00 . A A .  81 VAL N    1 1 
       14  83543 1 1  81 VAL O    O -10.187  -6.483   4.465 1.00 . A A .  81 VAL O    1 1 
       14  83544 1 1  82 PHE C    C  -7.547  -6.059   2.838 1.00 . A A .  82 PHE C    1 1 
       14  83545 1 1  82 PHE CA   C  -8.472  -4.872   3.002 1.00 . A A .  82 PHE CA   1 1 
       14  83546 1 1  82 PHE CB   C  -7.784  -3.634   2.366 1.00 . A A .  82 PHE CB   1 1 
       14  83547 1 1  82 PHE CD1  C -10.009  -2.500   1.841 1.00 . A A .  82 PHE CD1  1 1 
       14  83548 1 1  82 PHE CD2  C  -8.231  -1.187   2.825 1.00 . A A .  82 PHE CD2  1 1 
       14  83549 1 1  82 PHE CE1  C -10.840  -1.371   1.836 1.00 . A A .  82 PHE CE1  1 1 
       14  83550 1 1  82 PHE CE2  C  -9.056  -0.057   2.817 1.00 . A A .  82 PHE CE2  1 1 
       14  83551 1 1  82 PHE CG   C  -8.696  -2.427   2.349 1.00 . A A .  82 PHE CG   1 1 
       14  83552 1 1  82 PHE CZ   C -10.362  -0.149   2.320 1.00 . A A .  82 PHE CZ   1 1 
       14  83553 1 1  82 PHE H    H  -8.486  -3.851   4.836 1.00 . A A .  82 PHE H    1 1 
       14  83554 1 1  82 PHE HA   H  -9.368  -5.106   2.442 1.00 . A A .  82 PHE HA   1 1 
       14  83555 1 1  82 PHE HB2  H  -6.858  -3.386   2.930 1.00 . A A .  82 PHE HB2  1 1 
       14  83556 1 1  82 PHE HB3  H  -7.505  -3.849   1.311 1.00 . A A .  82 PHE HB3  1 1 
       14  83557 1 1  82 PHE HD1  H -10.394  -3.432   1.451 1.00 . A A .  82 PHE HD1  1 1 
       14  83558 1 1  82 PHE HD2  H  -7.227  -1.105   3.220 1.00 . A A .  82 PHE HD2  1 1 
       14  83559 1 1  82 PHE HE1  H -11.852  -1.451   1.464 1.00 . A A .  82 PHE HE1  1 1 
       14  83560 1 1  82 PHE HE2  H  -8.683   0.881   3.207 1.00 . A A .  82 PHE HE2  1 1 
       14  83561 1 1  82 PHE HZ   H -11.000   0.723   2.324 1.00 . A A .  82 PHE HZ   1 1 
       14  83562 1 1  82 PHE N    N  -8.857  -4.670   4.382 1.00 . A A .  82 PHE N    1 1 
       14  83563 1 1  82 PHE O    O  -7.262  -6.471   1.717 1.00 . A A .  82 PHE O    1 1 
       14  83564 1 1  83 ALA C    C  -7.158  -9.082   3.956 1.00 . A A .  83 ALA C    1 1 
       14  83565 1 1  83 ALA CA   C  -6.269  -7.874   3.871 1.00 . A A .  83 ALA CA   1 1 
       14  83566 1 1  83 ALA CB   C  -5.251  -8.005   5.015 1.00 . A A .  83 ALA CB   1 1 
       14  83567 1 1  83 ALA H    H  -7.229  -6.280   4.845 1.00 . A A .  83 ALA H    1 1 
       14  83568 1 1  83 ALA HA   H  -5.738  -7.910   2.928 1.00 . A A .  83 ALA HA   1 1 
       14  83569 1 1  83 ALA HB1  H  -4.702  -8.968   4.945 1.00 . A A .  83 ALA HB1  1 1 
       14  83570 1 1  83 ALA HB2  H  -5.753  -7.951   6.005 1.00 . A A .  83 ALA HB2  1 1 
       14  83571 1 1  83 ALA HB3  H  -4.511  -7.182   4.940 1.00 . A A .  83 ALA HB3  1 1 
       14  83572 1 1  83 ALA N    N  -7.064  -6.665   3.939 1.00 . A A .  83 ALA N    1 1 
       14  83573 1 1  83 ALA O    O  -6.876 -10.126   3.380 1.00 . A A .  83 ALA O    1 1 
       14  83574 1 1  84 LEU C    C  -9.830 -10.531   3.668 1.00 . A A .  84 LEU C    1 1 
       14  83575 1 1  84 LEU CA   C  -9.176 -10.095   4.953 1.00 . A A .  84 LEU CA   1 1 
       14  83576 1 1  84 LEU CB   C -10.258  -9.680   5.994 1.00 . A A .  84 LEU CB   1 1 
       14  83577 1 1  84 LEU CD1  C -11.546 -10.467   8.044 1.00 . A A .  84 LEU CD1  1 1 
       14  83578 1 1  84 LEU CD2  C -12.371 -11.169   5.768 1.00 . A A .  84 LEU CD2  1 1 
       14  83579 1 1  84 LEU CG   C -11.122 -10.817   6.603 1.00 . A A .  84 LEU CG   1 1 
       14  83580 1 1  84 LEU H    H  -8.495  -8.126   5.161 1.00 . A A .  84 LEU H    1 1 
       14  83581 1 1  84 LEU HA   H  -8.589 -10.918   5.337 1.00 . A A .  84 LEU HA   1 1 
       14  83582 1 1  84 LEU HB2  H  -9.705  -9.205   6.836 1.00 . A A .  84 LEU HB2  1 1 
       14  83583 1 1  84 LEU HB3  H -10.918  -8.896   5.566 1.00 . A A .  84 LEU HB3  1 1 
       14  83584 1 1  84 LEU HD11 H -10.656 -10.282   8.683 1.00 . A A .  84 LEU HD11 1 1 
       14  83585 1 1  84 LEU HD12 H -12.122 -11.306   8.491 1.00 . A A .  84 LEU HD12 1 1 
       14  83586 1 1  84 LEU HD13 H -12.185  -9.559   8.052 1.00 . A A .  84 LEU HD13 1 1 
       14  83587 1 1  84 LEU HD21 H -12.096 -11.552   4.765 1.00 . A A .  84 LEU HD21 1 1 
       14  83588 1 1  84 LEU HD22 H -13.024 -10.280   5.640 1.00 . A A .  84 LEU HD22 1 1 
       14  83589 1 1  84 LEU HD23 H -12.959 -11.962   6.278 1.00 . A A .  84 LEU HD23 1 1 
       14  83590 1 1  84 LEU HG   H -10.485 -11.731   6.667 1.00 . A A .  84 LEU HG   1 1 
       14  83591 1 1  84 LEU N    N  -8.273  -8.987   4.702 1.00 . A A .  84 LEU N    1 1 
       14  83592 1 1  84 LEU O    O -10.024 -11.722   3.414 1.00 . A A .  84 LEU O    1 1 
       14  83593 1 1  85 VAL C    C  -9.964 -10.644   0.592 1.00 . A A .  85 VAL C    1 1 
       14  83594 1 1  85 VAL CA   C -10.805  -9.796   1.526 1.00 . A A .  85 VAL CA   1 1 
       14  83595 1 1  85 VAL CB   C -11.244  -8.512   0.828 1.00 . A A .  85 VAL CB   1 1 
       14  83596 1 1  85 VAL CG1  C -12.169  -7.720   1.779 1.00 . A A .  85 VAL CG1  1 1 
       14  83597 1 1  85 VAL CG2  C -10.037  -7.654   0.406 1.00 . A A .  85 VAL CG2  1 1 
       14  83598 1 1  85 VAL H    H  -9.955  -8.602   3.006 1.00 . A A .  85 VAL H    1 1 
       14  83599 1 1  85 VAL HA   H -11.696 -10.369   1.749 1.00 . A A .  85 VAL HA   1 1 
       14  83600 1 1  85 VAL HB   H -11.825  -8.776  -0.087 1.00 . A A .  85 VAL HB   1 1 
       14  83601 1 1  85 VAL HG11 H -11.610  -7.325   2.651 1.00 . A A .  85 VAL HG11 1 1 
       14  83602 1 1  85 VAL HG12 H -12.992  -8.359   2.154 1.00 . A A .  85 VAL HG12 1 1 
       14  83603 1 1  85 VAL HG13 H -12.619  -6.857   1.243 1.00 . A A .  85 VAL HG13 1 1 
       14  83604 1 1  85 VAL HG21 H -10.381  -6.715  -0.077 1.00 . A A .  85 VAL HG21 1 1 
       14  83605 1 1  85 VAL HG22 H  -9.385  -8.188  -0.319 1.00 . A A .  85 VAL HG22 1 1 
       14  83606 1 1  85 VAL HG23 H  -9.429  -7.385   1.290 1.00 . A A .  85 VAL HG23 1 1 
       14  83607 1 1  85 VAL N    N -10.147  -9.557   2.789 1.00 . A A .  85 VAL N    1 1 
       14  83608 1 1  85 VAL O    O -10.473 -11.183  -0.389 1.00 . A A .  85 VAL O    1 1 
       14  83609 1 1  86 THR C    C  -8.183 -13.141   0.171 1.00 . A A .  86 THR C    1 1 
       14  83610 1 1  86 THR CA   C  -7.758 -11.678   0.134 1.00 . A A .  86 THR CA   1 1 
       14  83611 1 1  86 THR CB   C  -6.305 -11.435   0.544 1.00 . A A .  86 THR CB   1 1 
       14  83612 1 1  86 THR CG2  C  -5.307 -12.120  -0.409 1.00 . A A .  86 THR CG2  1 1 
       14  83613 1 1  86 THR H    H  -8.219 -10.385   1.665 1.00 . A A .  86 THR H    1 1 
       14  83614 1 1  86 THR HA   H  -7.857 -11.354  -0.889 1.00 . A A .  86 THR HA   1 1 
       14  83615 1 1  86 THR HB   H  -6.139 -11.791   1.585 1.00 . A A .  86 THR HB   1 1 
       14  83616 1 1  86 THR HG1  H  -5.165  -9.870   0.849 1.00 . A A .  86 THR HG1  1 1 
       14  83617 1 1  86 THR HG21 H  -5.466 -11.779  -1.454 1.00 . A A .  86 THR HG21 1 1 
       14  83618 1 1  86 THR HG22 H  -5.416 -13.224  -0.373 1.00 . A A .  86 THR HG22 1 1 
       14  83619 1 1  86 THR HG23 H  -4.263 -11.871  -0.116 1.00 . A A .  86 THR HG23 1 1 
       14  83620 1 1  86 THR N    N  -8.664 -10.852   0.898 1.00 . A A .  86 THR N    1 1 
       14  83621 1 1  86 THR O    O  -7.804 -13.933  -0.691 1.00 . A A .  86 THR O    1 1 
       14  83622 1 1  86 THR OG1  O  -6.060 -10.031   0.497 1.00 . A A .  86 THR OG1  1 1 
       14  83623 1 1  87 ALA C    C -10.567 -14.996  -0.153 1.00 . A A .  87 ALA C    1 1 
       14  83624 1 1  87 ALA CA   C  -9.743 -14.814   1.106 1.00 . A A .  87 ALA CA   1 1 
       14  83625 1 1  87 ALA CB   C -10.722 -14.940   2.290 1.00 . A A .  87 ALA CB   1 1 
       14  83626 1 1  87 ALA H    H  -9.350 -12.886   1.833 1.00 . A A .  87 ALA H    1 1 
       14  83627 1 1  87 ALA HA   H  -8.986 -15.584   1.153 1.00 . A A .  87 ALA HA   1 1 
       14  83628 1 1  87 ALA HB1  H -11.547 -14.199   2.212 1.00 . A A .  87 ALA HB1  1 1 
       14  83629 1 1  87 ALA HB2  H -10.193 -14.747   3.246 1.00 . A A .  87 ALA HB2  1 1 
       14  83630 1 1  87 ALA HB3  H -11.163 -15.959   2.332 1.00 . A A .  87 ALA HB3  1 1 
       14  83631 1 1  87 ALA N    N  -9.073 -13.529   1.113 1.00 . A A .  87 ALA N    1 1 
       14  83632 1 1  87 ALA O    O -10.715 -16.094  -0.677 1.00 . A A .  87 ALA O    1 1 
       14  83633 1 1  88 ALA C    C -10.986 -13.962  -3.090 1.00 . A A .  88 ALA C    1 1 
       14  83634 1 1  88 ALA CA   C -11.912 -13.945  -1.905 1.00 . A A .  88 ALA CA   1 1 
       14  83635 1 1  88 ALA CB   C -12.862 -12.740  -2.061 1.00 . A A .  88 ALA CB   1 1 
       14  83636 1 1  88 ALA H    H -10.968 -12.988  -0.308 1.00 . A A .  88 ALA H    1 1 
       14  83637 1 1  88 ALA HA   H -12.482 -14.862  -1.914 1.00 . A A .  88 ALA HA   1 1 
       14  83638 1 1  88 ALA HB1  H -13.430 -12.802  -3.015 1.00 . A A .  88 ALA HB1  1 1 
       14  83639 1 1  88 ALA HB2  H -12.288 -11.787  -2.079 1.00 . A A .  88 ALA HB2  1 1 
       14  83640 1 1  88 ALA HB3  H -13.580 -12.693  -1.216 1.00 . A A .  88 ALA HB3  1 1 
       14  83641 1 1  88 ALA N    N -11.135 -13.902  -0.689 1.00 . A A .  88 ALA N    1 1 
       14  83642 1 1  88 ALA O    O -11.287 -14.575  -4.110 1.00 . A A .  88 ALA O    1 1 
       14  83643 1 1  89 LEU C    C  -8.121 -14.385  -4.354 1.00 . A A .  89 LEU C    1 1 
       14  83644 1 1  89 LEU CA   C  -8.907 -13.132  -4.084 1.00 . A A .  89 LEU CA   1 1 
       14  83645 1 1  89 LEU CB   C  -7.904 -11.981  -3.848 1.00 . A A .  89 LEU CB   1 1 
       14  83646 1 1  89 LEU CD1  C  -7.508  -9.561  -3.206 1.00 . A A .  89 LEU CD1  1 1 
       14  83647 1 1  89 LEU CD2  C  -9.425 -10.118  -4.766 1.00 . A A .  89 LEU CD2  1 1 
       14  83648 1 1  89 LEU CG   C  -8.569 -10.608  -3.581 1.00 . A A .  89 LEU CG   1 1 
       14  83649 1 1  89 LEU H    H  -9.587 -12.838  -2.127 1.00 . A A .  89 LEU H    1 1 
       14  83650 1 1  89 LEU HA   H  -9.492 -12.917  -4.969 1.00 . A A .  89 LEU HA   1 1 
       14  83651 1 1  89 LEU HB2  H  -7.252 -12.232  -2.983 1.00 . A A .  89 LEU HB2  1 1 
       14  83652 1 1  89 LEU HB3  H  -7.248 -11.880  -4.742 1.00 . A A .  89 LEU HB3  1 1 
       14  83653 1 1  89 LEU HD11 H  -6.789  -9.424  -4.041 1.00 . A A .  89 LEU HD11 1 1 
       14  83654 1 1  89 LEU HD12 H  -6.939  -9.869  -2.303 1.00 . A A .  89 LEU HD12 1 1 
       14  83655 1 1  89 LEU HD13 H  -7.989  -8.583  -2.988 1.00 . A A .  89 LEU HD13 1 1 
       14  83656 1 1  89 LEU HD21 H  -8.810 -10.034  -5.684 1.00 . A A .  89 LEU HD21 1 1 
       14  83657 1 1  89 LEU HD22 H  -9.856  -9.119  -4.540 1.00 . A A .  89 LEU HD22 1 1 
       14  83658 1 1  89 LEU HD23 H -10.271 -10.809  -4.967 1.00 . A A .  89 LEU HD23 1 1 
       14  83659 1 1  89 LEU HG   H  -9.250 -10.709  -2.702 1.00 . A A .  89 LEU HG   1 1 
       14  83660 1 1  89 LEU N    N  -9.816 -13.313  -2.974 1.00 . A A .  89 LEU N    1 1 
       14  83661 1 1  89 LEU O    O  -7.900 -14.768  -5.501 1.00 . A A .  89 LEU O    1 1 
       14  83662 1 1  90 ALA C    C  -7.658 -17.416  -4.026 1.00 . A A .  90 ALA C    1 1 
       14  83663 1 1  90 ALA CA   C  -6.889 -16.282  -3.401 1.00 . A A .  90 ALA CA   1 1 
       14  83664 1 1  90 ALA CB   C  -6.386 -16.748  -2.022 1.00 . A A .  90 ALA CB   1 1 
       14  83665 1 1  90 ALA H    H  -7.870 -14.750  -2.360 1.00 . A A .  90 ALA H    1 1 
       14  83666 1 1  90 ALA HA   H  -6.044 -16.056  -4.038 1.00 . A A .  90 ALA HA   1 1 
       14  83667 1 1  90 ALA HB1  H  -5.776 -17.673  -2.116 1.00 . A A .  90 ALA HB1  1 1 
       14  83668 1 1  90 ALA HB2  H  -7.243 -16.950  -1.346 1.00 . A A .  90 ALA HB2  1 1 
       14  83669 1 1  90 ALA HB3  H  -5.758 -15.959  -1.558 1.00 . A A .  90 ALA HB3  1 1 
       14  83670 1 1  90 ALA N    N  -7.693 -15.088  -3.290 1.00 . A A .  90 ALA N    1 1 
       14  83671 1 1  90 ALA O    O  -7.066 -18.386  -4.484 1.00 . A A .  90 ALA O    1 1 
       14  83672 1 1  91 THR C    C -10.135 -17.967  -6.103 1.00 . A A .  91 THR C    1 1 
       14  83673 1 1  91 THR CA   C  -9.802 -18.358  -4.680 1.00 . A A .  91 THR CA   1 1 
       14  83674 1 1  91 THR CB   C -11.024 -18.738  -3.837 1.00 . A A .  91 THR CB   1 1 
       14  83675 1 1  91 THR CG2  C -11.926 -17.536  -3.536 1.00 . A A .  91 THR CG2  1 1 
       14  83676 1 1  91 THR H    H  -9.484 -16.534  -3.718 1.00 . A A .  91 THR H    1 1 
       14  83677 1 1  91 THR HA   H  -9.215 -19.263  -4.736 1.00 . A A .  91 THR HA   1 1 
       14  83678 1 1  91 THR HB   H -10.644 -19.112  -2.859 1.00 . A A .  91 THR HB   1 1 
       14  83679 1 1  91 THR HG1  H -11.794 -19.622  -5.357 1.00 . A A .  91 THR HG1  1 1 
       14  83680 1 1  91 THR HG21 H -12.776 -17.852  -2.899 1.00 . A A .  91 THR HG21 1 1 
       14  83681 1 1  91 THR HG22 H -12.314 -17.071  -4.467 1.00 . A A .  91 THR HG22 1 1 
       14  83682 1 1  91 THR HG23 H -11.359 -16.771  -2.968 1.00 . A A .  91 THR HG23 1 1 
       14  83683 1 1  91 THR N    N  -9.000 -17.330  -4.072 1.00 . A A .  91 THR N    1 1 
       14  83684 1 1  91 THR O    O -10.784 -18.755  -6.793 1.00 . A A .  91 THR O    1 1 
       14  83685 1 1  91 THR OG1  O -11.797 -19.795  -4.403 1.00 . A A .  91 THR OG1  1 1 
       14  83686 1 1  92 ASP C    C  -9.296 -17.156  -8.990 1.00 . A A .  92 ASP C    1 1 
       14  83687 1 1  92 ASP CA   C -10.100 -16.391  -7.956 1.00 . A A .  92 ASP CA   1 1 
       14  83688 1 1  92 ASP CB   C -10.106 -14.854  -8.216 1.00 . A A .  92 ASP CB   1 1 
       14  83689 1 1  92 ASP CG   C -11.366 -14.425  -8.972 1.00 . A A .  92 ASP CG   1 1 
       14  83690 1 1  92 ASP H    H  -9.137 -16.133  -6.101 1.00 . A A .  92 ASP H    1 1 
       14  83691 1 1  92 ASP HA   H -11.124 -16.727  -8.062 1.00 . A A .  92 ASP HA   1 1 
       14  83692 1 1  92 ASP HB2  H -10.110 -14.324  -7.238 1.00 . A A .  92 ASP HB2  1 1 
       14  83693 1 1  92 ASP HB3  H  -9.210 -14.534  -8.778 1.00 . A A .  92 ASP HB3  1 1 
       14  83694 1 1  92 ASP N    N  -9.690 -16.793  -6.618 1.00 . A A .  92 ASP N    1 1 
       14  83695 1 1  92 ASP O    O  -9.736 -17.398 -10.110 1.00 . A A .  92 ASP O    1 1 
       14  83696 1 1  92 ASP OD1  O -11.947 -15.256  -9.722 1.00 . A A .  92 ASP OD1  1 1 
       14  83697 1 1  92 ASP OD2  O -11.848 -13.279  -8.753 1.00 . A A .  92 ASP OD2  1 1 
       14  83698 1 1  93 PHE C    C  -7.980 -19.904  -9.580 1.00 . A A .  93 PHE C    1 1 
       14  83699 1 1  93 PHE CA   C  -7.341 -18.537  -9.510 1.00 . A A .  93 PHE CA   1 1 
       14  83700 1 1  93 PHE CB   C  -5.817 -18.674  -9.171 1.00 . A A .  93 PHE CB   1 1 
       14  83701 1 1  93 PHE CD1  C  -5.365 -19.423  -6.792 1.00 . A A .  93 PHE CD1  1 1 
       14  83702 1 1  93 PHE CD2  C  -5.055 -21.024  -8.572 1.00 . A A .  93 PHE CD2  1 1 
       14  83703 1 1  93 PHE CE1  C  -4.939 -20.376  -5.858 1.00 . A A .  93 PHE CE1  1 1 
       14  83704 1 1  93 PHE CE2  C  -4.629 -21.981  -7.645 1.00 . A A .  93 PHE CE2  1 1 
       14  83705 1 1  93 PHE CG   C  -5.413 -19.726  -8.157 1.00 . A A .  93 PHE CG   1 1 
       14  83706 1 1  93 PHE CZ   C  -4.564 -21.655  -6.285 1.00 . A A .  93 PHE CZ   1 1 
       14  83707 1 1  93 PHE H    H  -7.722 -17.476  -7.717 1.00 . A A .  93 PHE H    1 1 
       14  83708 1 1  93 PHE HA   H  -7.400 -18.097 -10.497 1.00 . A A .  93 PHE HA   1 1 
       14  83709 1 1  93 PHE HB2  H  -5.281 -18.912 -10.117 1.00 . A A .  93 PHE HB2  1 1 
       14  83710 1 1  93 PHE HB3  H  -5.432 -17.693  -8.825 1.00 . A A .  93 PHE HB3  1 1 
       14  83711 1 1  93 PHE HD1  H  -5.631 -18.432  -6.458 1.00 . A A .  93 PHE HD1  1 1 
       14  83712 1 1  93 PHE HD2  H  -5.107 -21.285  -9.619 1.00 . A A .  93 PHE HD2  1 1 
       14  83713 1 1  93 PHE HE1  H  -4.904 -20.118  -4.810 1.00 . A A .  93 PHE HE1  1 1 
       14  83714 1 1  93 PHE HE2  H  -4.348 -22.970  -7.980 1.00 . A A .  93 PHE HE2  1 1 
       14  83715 1 1  93 PHE HZ   H  -4.228 -22.388  -5.566 1.00 . A A .  93 PHE HZ   1 1 
       14  83716 1 1  93 PHE N    N  -8.096 -17.667  -8.619 1.00 . A A .  93 PHE N    1 1 
       14  83717 1 1  93 PHE O    O  -7.930 -20.576 -10.605 1.00 . A A .  93 PHE O    1 1 
       14  83718 1 1  94 VAL C    C -10.270 -21.929  -9.186 1.00 . A A .  94 VAL C    1 1 
       14  83719 1 1  94 VAL CA   C  -9.087 -21.706  -8.273 1.00 . A A .  94 VAL CA   1 1 
       14  83720 1 1  94 VAL CB   C  -9.464 -21.965  -6.813 1.00 . A A .  94 VAL CB   1 1 
       14  83721 1 1  94 VAL CG1  C  -9.875 -23.437  -6.586 1.00 . A A .  94 VAL CG1  1 1 
       14  83722 1 1  94 VAL CG2  C  -8.254 -21.610  -5.922 1.00 . A A .  94 VAL CG2  1 1 
       14  83723 1 1  94 VAL H    H  -8.669 -19.761  -7.669 1.00 . A A .  94 VAL H    1 1 
       14  83724 1 1  94 VAL HA   H  -8.300 -22.386  -8.572 1.00 . A A .  94 VAL HA   1 1 
       14  83725 1 1  94 VAL HB   H -10.319 -21.312  -6.525 1.00 . A A .  94 VAL HB   1 1 
       14  83726 1 1  94 VAL HG11 H -10.797 -23.686  -7.153 1.00 . A A .  94 VAL HG11 1 1 
       14  83727 1 1  94 VAL HG12 H -10.080 -23.614  -5.510 1.00 . A A .  94 VAL HG12 1 1 
       14  83728 1 1  94 VAL HG13 H  -9.066 -24.123  -6.912 1.00 . A A .  94 VAL HG13 1 1 
       14  83729 1 1  94 VAL HG21 H  -8.495 -21.812  -4.857 1.00 . A A .  94 VAL HG21 1 1 
       14  83730 1 1  94 VAL HG22 H  -7.968 -20.542  -6.001 1.00 . A A .  94 VAL HG22 1 1 
       14  83731 1 1  94 VAL HG23 H  -7.374 -22.225  -6.204 1.00 . A A .  94 VAL HG23 1 1 
       14  83732 1 1  94 VAL N    N  -8.590 -20.356  -8.461 1.00 . A A .  94 VAL N    1 1 
       14  83733 1 1  94 VAL O    O -10.563 -23.040  -9.627 1.00 . A A .  94 VAL O    1 1 
       14  83734 1 1  95 ARG C    C -11.624 -21.236 -11.858 1.00 . A A .  95 ARG C    1 1 
       14  83735 1 1  95 ARG CA   C -12.040 -20.756 -10.473 1.00 . A A .  95 ARG CA   1 1 
       14  83736 1 1  95 ARG CB   C -12.562 -19.292 -10.451 1.00 . A A .  95 ARG CB   1 1 
       14  83737 1 1  95 ARG CD   C -14.424 -17.576 -10.799 1.00 . A A .  95 ARG CD   1 1 
       14  83738 1 1  95 ARG CG   C -13.897 -18.989 -11.152 1.00 . A A .  95 ARG CG   1 1 
       14  83739 1 1  95 ARG CZ   C -15.273 -16.510  -8.658 1.00 . A A .  95 ARG CZ   1 1 
       14  83740 1 1  95 ARG H    H -10.629 -19.939  -9.201 1.00 . A A .  95 ARG H    1 1 
       14  83741 1 1  95 ARG HA   H -12.806 -21.421 -10.100 1.00 . A A .  95 ARG HA   1 1 
       14  83742 1 1  95 ARG HB2  H -12.691 -19.002  -9.383 1.00 . A A .  95 ARG HB2  1 1 
       14  83743 1 1  95 ARG HB3  H -11.784 -18.618 -10.875 1.00 . A A .  95 ARG HB3  1 1 
       14  83744 1 1  95 ARG HD2  H -13.576 -16.856 -10.758 1.00 . A A .  95 ARG HD2  1 1 
       14  83745 1 1  95 ARG HD3  H -15.140 -17.232 -11.576 1.00 . A A .  95 ARG HD3  1 1 
       14  83746 1 1  95 ARG HE   H -15.833 -18.370  -9.372 1.00 . A A .  95 ARG HE   1 1 
       14  83747 1 1  95 ARG HG2  H -13.718 -19.032 -12.250 1.00 . A A .  95 ARG HG2  1 1 
       14  83748 1 1  95 ARG HG3  H -14.656 -19.760 -10.905 1.00 . A A .  95 ARG HG3  1 1 
       14  83749 1 1  95 ARG HH11 H -13.495 -15.518  -9.282 1.00 . A A .  95 ARG HH11 1 1 
       14  83750 1 1  95 ARG HH12 H -14.426 -14.643  -8.191 1.00 . A A .  95 ARG HH12 1 1 
       14  83751 1 1  95 ARG HH21 H -17.062 -17.069  -7.729 1.00 . A A .  95 ARG HH21 1 1 
       14  83752 1 1  95 ARG HH22 H -16.476 -15.584  -7.201 1.00 . A A .  95 ARG HH22 1 1 
       14  83753 1 1  95 ARG N    N -10.933 -20.821  -9.559 1.00 . A A .  95 ARG N    1 1 
       14  83754 1 1  95 ARG NE   N -15.179 -17.603  -9.483 1.00 . A A .  95 ARG NE   1 1 
       14  83755 1 1  95 ARG NH1  N -14.376 -15.497  -8.744 1.00 . A A .  95 ARG NH1  1 1 
       14  83756 1 1  95 ARG NH2  N -16.275 -16.433  -7.736 1.00 . A A .  95 ARG NH2  1 1 
       14  83757 1 1  95 ARG O    O -12.470 -21.646 -12.654 1.00 . A A .  95 ARG O    1 1 
       14  83758 1 1  96 ARG C    C -10.076 -23.232 -13.563 1.00 . A A .  96 ARG C    1 1 
       14  83759 1 1  96 ARG CA   C  -9.800 -21.768 -13.431 1.00 . A A .  96 ARG CA   1 1 
       14  83760 1 1  96 ARG CB   C  -8.287 -21.536 -13.755 1.00 . A A .  96 ARG CB   1 1 
       14  83761 1 1  96 ARG CD   C  -5.938 -22.598 -13.969 1.00 . A A .  96 ARG CD   1 1 
       14  83762 1 1  96 ARG CG   C  -7.251 -22.527 -13.170 1.00 . A A .  96 ARG CG   1 1 
       14  83763 1 1  96 ARG CZ   C  -4.092 -24.360 -14.108 1.00 . A A .  96 ARG CZ   1 1 
       14  83764 1 1  96 ARG H    H  -9.600 -20.949 -11.518 1.00 . A A .  96 ARG H    1 1 
       14  83765 1 1  96 ARG HA   H -10.368 -21.257 -14.197 1.00 . A A .  96 ARG HA   1 1 
       14  83766 1 1  96 ARG HB2  H  -8.195 -21.604 -14.865 1.00 . A A .  96 ARG HB2  1 1 
       14  83767 1 1  96 ARG HB3  H  -8.006 -20.501 -13.473 1.00 . A A .  96 ARG HB3  1 1 
       14  83768 1 1  96 ARG HD2  H  -6.149 -22.637 -15.061 1.00 . A A .  96 ARG HD2  1 1 
       14  83769 1 1  96 ARG HD3  H  -5.277 -21.739 -13.737 1.00 . A A .  96 ARG HD3  1 1 
       14  83770 1 1  96 ARG HE   H  -5.806 -24.535 -13.009 1.00 . A A .  96 ARG HE   1 1 
       14  83771 1 1  96 ARG HG2  H  -7.046 -22.284 -12.106 1.00 . A A .  96 ARG HG2  1 1 
       14  83772 1 1  96 ARG HG3  H  -7.672 -23.555 -13.196 1.00 . A A .  96 ARG HG3  1 1 
       14  83773 1 1  96 ARG HH11 H  -3.673 -22.767 -15.389 1.00 . A A .  96 ARG HH11 1 1 
       14  83774 1 1  96 ARG HH12 H  -2.468 -23.977 -15.376 1.00 . A A .  96 ARG HH12 1 1 
       14  83775 1 1  96 ARG HH21 H  -4.314 -26.124 -13.097 1.00 . A A .  96 ARG HH21 1 1 
       14  83776 1 1  96 ARG HH22 H  -2.879 -26.049 -14.060 1.00 . A A .  96 ARG HH22 1 1 
       14  83777 1 1  96 ARG N    N -10.297 -21.266 -12.167 1.00 . A A .  96 ARG N    1 1 
       14  83778 1 1  96 ARG NE   N  -5.256 -23.878 -13.584 1.00 . A A .  96 ARG NE   1 1 
       14  83779 1 1  96 ARG NH1  N  -3.347 -23.646 -14.988 1.00 . A A .  96 ARG NH1  1 1 
       14  83780 1 1  96 ARG NH2  N  -3.700 -25.602 -13.709 1.00 . A A .  96 ARG NH2  1 1 
       14  83781 1 1  96 ARG O    O -10.271 -23.711 -14.668 1.00 . A A .  96 ARG O    1 1 
       14  83782 1 1  97 GLU C    C -11.588 -25.844 -12.946 1.00 . A A .  97 GLU C    1 1 
       14  83783 1 1  97 GLU CA   C -10.195 -25.441 -12.524 1.00 . A A .  97 GLU CA   1 1 
       14  83784 1 1  97 GLU CB   C  -9.803 -26.128 -11.199 1.00 . A A .  97 GLU CB   1 1 
       14  83785 1 1  97 GLU CD   C  -7.413 -26.553 -11.847 1.00 . A A .  97 GLU CD   1 1 
       14  83786 1 1  97 GLU CG   C  -8.321 -25.911 -10.815 1.00 . A A .  97 GLU CG   1 1 
       14  83787 1 1  97 GLU H    H -10.004 -23.604 -11.538 1.00 . A A .  97 GLU H    1 1 
       14  83788 1 1  97 GLU HA   H  -9.519 -25.780 -13.295 1.00 . A A .  97 GLU HA   1 1 
       14  83789 1 1  97 GLU HB2  H -10.448 -25.744 -10.379 1.00 . A A .  97 GLU HB2  1 1 
       14  83790 1 1  97 GLU HB3  H  -9.982 -27.225 -11.287 1.00 . A A .  97 GLU HB3  1 1 
       14  83791 1 1  97 GLU HG2  H  -8.093 -24.829 -10.729 1.00 . A A .  97 GLU HG2  1 1 
       14  83792 1 1  97 GLU HG3  H  -8.128 -26.388  -9.830 1.00 . A A .  97 GLU HG3  1 1 
       14  83793 1 1  97 GLU N    N -10.097 -24.002 -12.453 1.00 . A A .  97 GLU N    1 1 
       14  83794 1 1  97 GLU O    O -11.778 -26.872 -13.596 1.00 . A A .  97 GLU O    1 1 
       14  83795 1 1  97 GLU OE1  O  -7.633 -27.748 -12.182 1.00 . A A .  97 GLU OE1  1 1 
       14  83796 1 1  97 GLU OE2  O  -6.476 -25.890 -12.365 1.00 . A A .  97 GLU OE2  1 1 
       14  83797 1 1  98 GLU C    C -13.992 -25.012 -14.605 1.00 . A A .  98 GLU C    1 1 
       14  83798 1 1  98 GLU CA   C -13.958 -25.178 -13.104 1.00 . A A .  98 GLU CA   1 1 
       14  83799 1 1  98 GLU CB   C -14.946 -24.147 -12.495 1.00 . A A .  98 GLU CB   1 1 
       14  83800 1 1  98 GLU CD   C -16.283 -25.311 -10.652 1.00 . A A .  98 GLU CD   1 1 
       14  83801 1 1  98 GLU CG   C -15.191 -24.304 -10.976 1.00 . A A .  98 GLU CG   1 1 
       14  83802 1 1  98 GLU H    H -12.405 -24.154 -12.145 1.00 . A A .  98 GLU H    1 1 
       14  83803 1 1  98 GLU HA   H -14.273 -26.184 -12.864 1.00 . A A .  98 GLU HA   1 1 
       14  83804 1 1  98 GLU HB2  H -14.539 -23.127 -12.669 1.00 . A A .  98 GLU HB2  1 1 
       14  83805 1 1  98 GLU HB3  H -15.922 -24.195 -13.028 1.00 . A A .  98 GLU HB3  1 1 
       14  83806 1 1  98 GLU HG2  H -14.249 -24.589 -10.464 1.00 . A A .  98 GLU HG2  1 1 
       14  83807 1 1  98 GLU HG3  H -15.514 -23.318 -10.571 1.00 . A A .  98 GLU HG3  1 1 
       14  83808 1 1  98 GLU N    N -12.596 -24.997 -12.643 1.00 . A A .  98 GLU N    1 1 
       14  83809 1 1  98 GLU O    O -14.514 -25.872 -15.309 1.00 . A A .  98 GLU O    1 1 
       14  83810 1 1  98 GLU OE1  O -17.195 -25.559 -11.487 1.00 . A A .  98 GLU OE1  1 1 
       14  83811 1 1  98 GLU OE2  O -16.292 -25.826  -9.499 1.00 . A A .  98 GLU OE2  1 1 
       14  83812 1 1  99 GLU C    C -12.535 -24.603 -17.288 1.00 . A A .  99 GLU C    1 1 
       14  83813 1 1  99 GLU CA   C -13.316 -23.564 -16.521 1.00 . A A .  99 GLU CA   1 1 
       14  83814 1 1  99 GLU CB   C -12.597 -22.206 -16.728 1.00 . A A .  99 GLU CB   1 1 
       14  83815 1 1  99 GLU CD   C -14.245 -20.487 -17.473 1.00 . A A .  99 GLU CD   1 1 
       14  83816 1 1  99 GLU CG   C -13.431 -20.983 -16.295 1.00 . A A .  99 GLU CG   1 1 
       14  83817 1 1  99 GLU H    H -12.972 -23.248 -14.496 1.00 . A A .  99 GLU H    1 1 
       14  83818 1 1  99 GLU HA   H -14.320 -23.528 -16.924 1.00 . A A .  99 GLU HA   1 1 
       14  83819 1 1  99 GLU HB2  H -11.655 -22.209 -16.138 1.00 . A A .  99 GLU HB2  1 1 
       14  83820 1 1  99 GLU HB3  H -12.298 -22.084 -17.793 1.00 . A A .  99 GLU HB3  1 1 
       14  83821 1 1  99 GLU HG2  H -14.093 -21.239 -15.443 1.00 . A A .  99 GLU HG2  1 1 
       14  83822 1 1  99 GLU HG3  H -12.752 -20.164 -15.973 1.00 . A A .  99 GLU HG3  1 1 
       14  83823 1 1  99 GLU N    N -13.394 -23.909 -15.112 1.00 . A A .  99 GLU N    1 1 
       14  83824 1 1  99 GLU O    O -12.949 -25.033 -18.360 1.00 . A A .  99 GLU O    1 1 
       14  83825 1 1  99 GLU OE1  O -13.630 -19.944 -18.434 1.00 . A A .  99 GLU OE1  1 1 
       14  83826 1 1  99 GLU OE2  O -15.494 -20.627 -17.478 1.00 . A A .  99 GLU OE2  1 1 
       14  83827 1 1 100 ARG C    C -11.107 -27.285 -17.582 1.00 . A A . 100 ARG C    1 1 
       14  83828 1 1 100 ARG CA   C -10.438 -25.978 -17.268 1.00 . A A . 100 ARG CA   1 1 
       14  83829 1 1 100 ARG CB   C  -9.307 -26.232 -16.232 1.00 . A A . 100 ARG CB   1 1 
       14  83830 1 1 100 ARG CD   C  -7.177 -27.290 -15.410 1.00 . A A . 100 ARG CD   1 1 
       14  83831 1 1 100 ARG CG   C  -8.089 -27.087 -16.637 1.00 . A A . 100 ARG CG   1 1 
       14  83832 1 1 100 ARG CZ   C  -5.134 -28.618 -14.806 1.00 . A A . 100 ARG CZ   1 1 
       14  83833 1 1 100 ARG H    H -11.102 -24.605 -15.863 1.00 . A A . 100 ARG H    1 1 
       14  83834 1 1 100 ARG HA   H -10.042 -25.557 -18.182 1.00 . A A . 100 ARG HA   1 1 
       14  83835 1 1 100 ARG HB2  H  -8.898 -25.240 -15.934 1.00 . A A . 100 ARG HB2  1 1 
       14  83836 1 1 100 ARG HB3  H  -9.759 -26.688 -15.323 1.00 . A A . 100 ARG HB3  1 1 
       14  83837 1 1 100 ARG HD2  H  -6.878 -26.311 -14.977 1.00 . A A . 100 ARG HD2  1 1 
       14  83838 1 1 100 ARG HD3  H  -7.740 -27.867 -14.641 1.00 . A A . 100 ARG HD3  1 1 
       14  83839 1 1 100 ARG HE   H  -5.664 -28.106 -16.727 1.00 . A A . 100 ARG HE   1 1 
       14  83840 1 1 100 ARG HG2  H  -8.430 -28.074 -17.016 1.00 . A A . 100 ARG HG2  1 1 
       14  83841 1 1 100 ARG HG3  H  -7.542 -26.565 -17.452 1.00 . A A . 100 ARG HG3  1 1 
       14  83842 1 1 100 ARG HH11 H  -6.321 -28.148 -13.109 1.00 . A A . 100 ARG HH11 1 1 
       14  83843 1 1 100 ARG HH12 H  -4.903 -29.059 -12.803 1.00 . A A . 100 ARG HH12 1 1 
       14  83844 1 1 100 ARG HH21 H  -3.449 -29.075 -16.003 1.00 . A A . 100 ARG HH21 1 1 
       14  83845 1 1 100 ARG HH22 H  -3.384 -29.598 -14.382 1.00 . A A . 100 ARG HH22 1 1 
       14  83846 1 1 100 ARG N    N -11.392 -25.038 -16.723 1.00 . A A . 100 ARG N    1 1 
       14  83847 1 1 100 ARG NE   N  -5.922 -28.044 -15.762 1.00 . A A . 100 ARG NE   1 1 
       14  83848 1 1 100 ARG NH1  N  -5.478 -28.604 -13.490 1.00 . A A . 100 ARG NH1  1 1 
       14  83849 1 1 100 ARG NH2  N  -3.955 -29.207 -15.131 1.00 . A A . 100 ARG NH2  1 1 
       14  83850 1 1 100 ARG O    O -10.889 -27.871 -18.639 1.00 . A A . 100 ARG O    1 1 
       14  83851 1 1 101 ARG C    C -13.907 -28.788 -17.636 1.00 . A A . 101 ARG C    1 1 
       14  83852 1 1 101 ARG CA   C -12.641 -29.035 -16.863 1.00 . A A . 101 ARG CA   1 1 
       14  83853 1 1 101 ARG CB   C -13.015 -29.736 -15.534 1.00 . A A . 101 ARG CB   1 1 
       14  83854 1 1 101 ARG CD   C -10.857 -31.145 -15.194 1.00 . A A . 101 ARG CD   1 1 
       14  83855 1 1 101 ARG CG   C -11.805 -30.070 -14.636 1.00 . A A . 101 ARG CG   1 1 
       14  83856 1 1 101 ARG CZ   C  -9.081 -32.499 -13.968 1.00 . A A . 101 ARG CZ   1 1 
       14  83857 1 1 101 ARG H    H -12.106 -27.307 -15.793 1.00 . A A . 101 ARG H    1 1 
       14  83858 1 1 101 ARG HA   H -12.023 -29.696 -17.457 1.00 . A A . 101 ARG HA   1 1 
       14  83859 1 1 101 ARG HB2  H -13.694 -29.068 -14.958 1.00 . A A . 101 ARG HB2  1 1 
       14  83860 1 1 101 ARG HB3  H -13.570 -30.675 -15.755 1.00 . A A . 101 ARG HB3  1 1 
       14  83861 1 1 101 ARG HD2  H -11.407 -32.103 -15.329 1.00 . A A . 101 ARG HD2  1 1 
       14  83862 1 1 101 ARG HD3  H -10.401 -30.832 -16.158 1.00 . A A . 101 ARG HD3  1 1 
       14  83863 1 1 101 ARG HE   H  -9.562 -30.558 -13.571 1.00 . A A . 101 ARG HE   1 1 
       14  83864 1 1 101 ARG HG2  H -11.237 -29.133 -14.444 1.00 . A A . 101 ARG HG2  1 1 
       14  83865 1 1 101 ARG HG3  H -12.209 -30.422 -13.658 1.00 . A A . 101 ARG HG3  1 1 
       14  83866 1 1 101 ARG HH11 H  -9.884 -33.604 -15.557 1.00 . A A . 101 ARG HH11 1 1 
       14  83867 1 1 101 ARG HH12 H  -8.784 -34.470 -14.604 1.00 . A A . 101 ARG HH12 1 1 
       14  83868 1 1 101 ARG HH21 H  -8.107 -31.714 -12.323 1.00 . A A . 101 ARG HH21 1 1 
       14  83869 1 1 101 ARG HH22 H  -7.820 -33.388 -12.537 1.00 . A A . 101 ARG HH22 1 1 
       14  83870 1 1 101 ARG N    N -11.943 -27.788 -16.654 1.00 . A A . 101 ARG N    1 1 
       14  83871 1 1 101 ARG NE   N  -9.755 -31.330 -14.188 1.00 . A A . 101 ARG NE   1 1 
       14  83872 1 1 101 ARG NH1  N  -9.264 -33.590 -14.755 1.00 . A A . 101 ARG NH1  1 1 
       14  83873 1 1 101 ARG NH2  N  -8.217 -32.537 -12.920 1.00 . A A . 101 ARG NH2  1 1 
       14  83874 1 1 101 ARG O    O -14.398 -29.675 -18.328 1.00 . A A . 101 ARG O    1 1 
       14  83875 1 1 102 GLY C    C -16.843 -27.863 -17.437 1.00 . A A . 102 GLY C    1 1 
       14  83876 1 1 102 GLY CA   C -15.719 -27.221 -18.182 1.00 . A A . 102 GLY CA   1 1 
       14  83877 1 1 102 GLY H    H -14.086 -26.859 -16.948 1.00 . A A . 102 GLY H    1 1 
       14  83878 1 1 102 GLY HA2  H -15.826 -26.148 -18.118 1.00 . A A . 102 GLY HA2  1 1 
       14  83879 1 1 102 GLY HA3  H -15.698 -27.602 -19.194 1.00 . A A . 102 GLY HA3  1 1 
       14  83880 1 1 102 GLY N    N -14.486 -27.578 -17.518 1.00 . A A . 102 GLY N    1 1 
       14  83881 1 1 102 GLY O    O -17.796 -28.378 -18.025 1.00 . A A . 102 GLY O    1 1 
       14  83882 1 1 103 HIS C    C -18.161 -29.832 -15.538 1.00 . A A . 103 HIS C    1 1 
       14  83883 1 1 103 HIS CA   C -17.655 -28.456 -15.160 1.00 . A A . 103 HIS CA   1 1 
       14  83884 1 1 103 HIS CB   C -18.849 -27.512 -14.870 1.00 . A A . 103 HIS CB   1 1 
       14  83885 1 1 103 HIS CD2  C -20.423 -28.740 -13.214 1.00 . A A . 103 HIS CD2  1 1 
       14  83886 1 1 103 HIS CE1  C -19.731 -27.799 -11.367 1.00 . A A . 103 HIS CE1  1 1 
       14  83887 1 1 103 HIS CG   C -19.504 -27.794 -13.542 1.00 . A A . 103 HIS CG   1 1 
       14  83888 1 1 103 HIS H    H -15.922 -27.412 -15.703 1.00 . A A . 103 HIS H    1 1 
       14  83889 1 1 103 HIS HA   H -17.094 -28.568 -14.243 1.00 . A A . 103 HIS HA   1 1 
       14  83890 1 1 103 HIS HB2  H -18.488 -26.460 -14.863 1.00 . A A . 103 HIS HB2  1 1 
       14  83891 1 1 103 HIS HB3  H -19.603 -27.592 -15.683 1.00 . A A . 103 HIS HB3  1 1 
       14  83892 1 1 103 HIS HD1  H -18.324 -26.553 -12.191 1.00 . A A . 103 HIS HD1  1 1 
       14  83893 1 1 103 HIS HD2  H -20.910 -29.474 -13.847 1.00 . A A . 103 HIS HD2  1 1 
       14  83894 1 1 103 HIS HE1  H -19.592 -27.556 -10.330 1.00 . A A . 103 HIS HE1  1 1 
       14  83895 1 1 103 HIS HE2  H -20.978 -29.445 -11.272 1.00 . A A . 103 HIS HE2  1 1 
       14  83896 1 1 103 HIS N    N -16.715 -27.883 -16.096 1.00 . A A . 103 HIS N    1 1 
       14  83897 1 1 103 HIS ND1  N -19.086 -27.226 -12.371 1.00 . A A . 103 HIS ND1  1 1 
       14  83898 1 1 103 HIS NE2  N -20.536 -28.731 -11.852 1.00 . A A . 103 HIS NE2  1 1 
       14  83899 1 1 103 HIS O    O -18.717 -30.527 -14.683 1.00 . A A . 103 HIS O    1 1 
       14  83900 2 1   1 SER C    C  -4.024 -15.202 -22.463 1.00 . B B .   1 SER C    1 1 
       14  83901 2 1   1 SER CA   C  -3.818 -13.720 -22.364 1.00 . B B .   1 SER CA   1 1 
       14  83902 2 1   1 SER CB   C  -2.325 -13.302 -22.468 1.00 . B B .   1 SER CB   1 1 
       14  83903 2 1   1 SER H1   H  -4.309 -12.402 -20.841 1.00 . B B .   1 SER H1   1 1 
       14  83904 2 1   1 SER HA   H  -4.417 -13.225 -23.115 1.00 . B B .   1 SER HA   1 1 
       14  83905 2 1   1 SER HB2  H  -2.228 -12.251 -22.116 1.00 . B B .   1 SER HB2  1 1 
       14  83906 2 1   1 SER HB3  H  -1.685 -13.930 -21.812 1.00 . B B .   1 SER HB3  1 1 
       14  83907 2 1   1 SER HG   H  -0.921 -12.963 -23.723 1.00 . B B .   1 SER HG   1 1 
       14  83908 2 1   1 SER N    N  -4.345 -13.366 -21.098 1.00 . B B .   1 SER N    1 1 
       14  83909 2 1   1 SER O    O  -4.741 -15.691 -23.338 1.00 . B B .   1 SER O    1 1 
       14  83910 2 1   1 SER OG   O  -1.821 -13.343 -23.799 1.00 . B B .   1 SER OG   1 1 
       14  83911 2 1   2 ALA C    C  -4.827 -17.735 -20.911 1.00 . B B .   2 ALA C    1 1 
       14  83912 2 1   2 ALA CA   C  -3.508 -17.404 -21.537 1.00 . B B .   2 ALA CA   1 1 
       14  83913 2 1   2 ALA CB   C  -2.382 -18.091 -20.739 1.00 . B B .   2 ALA CB   1 1 
       14  83914 2 1   2 ALA H    H  -2.882 -15.557 -20.804 1.00 . B B .   2 ALA H    1 1 
       14  83915 2 1   2 ALA HA   H  -3.505 -17.774 -22.554 1.00 . B B .   2 ALA HA   1 1 
       14  83916 2 1   2 ALA HB1  H  -1.398 -17.893 -21.213 1.00 . B B .   2 ALA HB1  1 1 
       14  83917 2 1   2 ALA HB2  H  -2.538 -19.192 -20.718 1.00 . B B .   2 ALA HB2  1 1 
       14  83918 2 1   2 ALA HB3  H  -2.342 -17.729 -19.691 1.00 . B B .   2 ALA HB3  1 1 
       14  83919 2 1   2 ALA N    N  -3.399 -15.969 -21.548 1.00 . B B .   2 ALA N    1 1 
       14  83920 2 1   2 ALA O    O  -5.661 -18.416 -21.505 1.00 . B B .   2 ALA O    1 1 
       14  83921 2 1   3 ASP C    C  -6.513 -16.507 -17.997 1.00 . B B .   3 ASP C    1 1 
       14  83922 2 1   3 ASP CA   C  -6.184 -17.653 -18.913 1.00 . B B .   3 ASP CA   1 1 
       14  83923 2 1   3 ASP CB   C  -5.784 -18.949 -18.150 1.00 . B B .   3 ASP CB   1 1 
       14  83924 2 1   3 ASP CG   C  -6.896 -19.619 -17.376 1.00 . B B .   3 ASP CG   1 1 
       14  83925 2 1   3 ASP H    H  -4.354 -16.702 -19.197 1.00 . B B .   3 ASP H    1 1 
       14  83926 2 1   3 ASP HA   H  -7.036 -17.818 -19.556 1.00 . B B .   3 ASP HA   1 1 
       14  83927 2 1   3 ASP HB2  H  -5.423 -19.686 -18.903 1.00 . B B .   3 ASP HB2  1 1 
       14  83928 2 1   3 ASP HB3  H  -4.934 -18.747 -17.470 1.00 . B B .   3 ASP HB3  1 1 
       14  83929 2 1   3 ASP N    N  -5.048 -17.238 -19.685 1.00 . B B .   3 ASP N    1 1 
       14  83930 2 1   3 ASP O    O  -7.186 -15.555 -18.383 1.00 . B B .   3 ASP O    1 1 
       14  83931 2 1   3 ASP OD1  O  -8.031 -19.082 -17.314 1.00 . B B .   3 ASP OD1  1 1 
       14  83932 2 1   3 ASP OD2  O  -6.599 -20.702 -16.803 1.00 . B B .   3 ASP OD2  1 1 
       14  83933 2 1   4 HIS C    C  -5.573 -14.272 -15.976 1.00 . B B .   4 HIS C    1 1 
       14  83934 2 1   4 HIS CA   C  -6.312 -15.550 -15.724 1.00 . B B .   4 HIS CA   1 1 
       14  83935 2 1   4 HIS CB   C  -6.024 -15.996 -14.263 1.00 . B B .   4 HIS CB   1 1 
       14  83936 2 1   4 HIS CD2  C  -5.306 -18.442 -14.141 1.00 . B B .   4 HIS CD2  1 1 
       14  83937 2 1   4 HIS CE1  C  -3.192 -18.190 -14.641 1.00 . B B .   4 HIS CE1  1 1 
       14  83938 2 1   4 HIS CG   C  -5.037 -17.116 -14.177 1.00 . B B .   4 HIS CG   1 1 
       14  83939 2 1   4 HIS H    H  -5.376 -17.269 -16.503 1.00 . B B .   4 HIS H    1 1 
       14  83940 2 1   4 HIS HA   H  -7.368 -15.323 -15.797 1.00 . B B .   4 HIS HA   1 1 
       14  83941 2 1   4 HIS HB2  H  -5.717 -15.149 -13.612 1.00 . B B .   4 HIS HB2  1 1 
       14  83942 2 1   4 HIS HB3  H  -6.975 -16.384 -13.835 1.00 . B B .   4 HIS HB3  1 1 
       14  83943 2 1   4 HIS HD1  H  -3.162 -16.193 -14.789 1.00 . B B .   4 HIS HD1  1 1 
       14  83944 2 1   4 HIS HD2  H  -6.267 -18.945 -14.065 1.00 . B B .   4 HIS HD2  1 1 
       14  83945 2 1   4 HIS HE1  H  -2.186 -18.383 -14.971 1.00 . B B .   4 HIS HE1  1 1 
       14  83946 2 1   4 HIS HE2  H  -4.072 -20.039 -14.799 1.00 . B B .   4 HIS HE2  1 1 
       14  83947 2 1   4 HIS N    N  -5.996 -16.531 -16.754 1.00 . B B .   4 HIS N    1 1 
       14  83948 2 1   4 HIS ND1  N  -3.711 -16.984 -14.488 1.00 . B B .   4 HIS ND1  1 1 
       14  83949 2 1   4 HIS NE2  N  -4.145 -19.089 -14.453 1.00 . B B .   4 HIS NE2  1 1 
       14  83950 2 1   4 HIS O    O  -5.913 -13.225 -15.428 1.00 . B B .   4 HIS O    1 1 
       14  83951 2 1   5 GLU C    C  -4.637 -12.183 -18.042 1.00 . B B .   5 GLU C    1 1 
       14  83952 2 1   5 GLU CA   C  -3.783 -13.158 -17.248 1.00 . B B .   5 GLU CA   1 1 
       14  83953 2 1   5 GLU CB   C  -2.562 -13.595 -18.100 1.00 . B B .   5 GLU CB   1 1 
       14  83954 2 1   5 GLU CD   C  -1.999 -15.895 -17.057 1.00 . B B .   5 GLU CD   1 1 
       14  83955 2 1   5 GLU CG   C  -1.525 -14.482 -17.363 1.00 . B B .   5 GLU CG   1 1 
       14  83956 2 1   5 GLU H    H  -4.234 -15.173 -17.253 1.00 . B B .   5 GLU H    1 1 
       14  83957 2 1   5 GLU HA   H  -3.441 -12.654 -16.355 1.00 . B B .   5 GLU HA   1 1 
       14  83958 2 1   5 GLU HB2  H  -2.907 -14.132 -19.007 1.00 . B B .   5 GLU HB2  1 1 
       14  83959 2 1   5 GLU HB3  H  -2.024 -12.675 -18.431 1.00 . B B .   5 GLU HB3  1 1 
       14  83960 2 1   5 GLU HG2  H  -0.608 -14.559 -17.989 1.00 . B B .   5 GLU HG2  1 1 
       14  83961 2 1   5 GLU HG3  H  -1.237 -13.982 -16.413 1.00 . B B .   5 GLU HG3  1 1 
       14  83962 2 1   5 GLU N    N  -4.558 -14.304 -16.854 1.00 . B B .   5 GLU N    1 1 
       14  83963 2 1   5 GLU O    O  -4.317 -11.006 -18.177 1.00 . B B .   5 GLU O    1 1 
       14  83964 2 1   5 GLU OE1  O  -2.966 -16.391 -17.699 1.00 . B B .   5 GLU OE1  1 1 
       14  83965 2 1   5 GLU OE2  O  -1.439 -16.518 -16.116 1.00 . B B .   5 GLU OE2  1 1 
       14  83966 2 1   6 ARG C    C  -7.465 -10.983 -18.521 1.00 . B B .   6 ARG C    1 1 
       14  83967 2 1   6 ARG CA   C  -6.676 -11.892 -19.413 1.00 . B B .   6 ARG CA   1 1 
       14  83968 2 1   6 ARG CB   C  -7.622 -12.850 -20.179 1.00 . B B .   6 ARG CB   1 1 
       14  83969 2 1   6 ARG CD   C  -9.185 -13.280 -22.126 1.00 . B B .   6 ARG CD   1 1 
       14  83970 2 1   6 ARG CG   C  -8.494 -12.209 -21.267 1.00 . B B .   6 ARG CG   1 1 
       14  83971 2 1   6 ARG CZ   C -10.121 -12.323 -24.295 1.00 . B B .   6 ARG CZ   1 1 
       14  83972 2 1   6 ARG H    H  -6.021 -13.619 -18.459 1.00 . B B .   6 ARG H    1 1 
       14  83973 2 1   6 ARG HA   H  -6.099 -11.289 -20.100 1.00 . B B .   6 ARG HA   1 1 
       14  83974 2 1   6 ARG HB2  H  -6.992 -13.623 -20.674 1.00 . B B .   6 ARG HB2  1 1 
       14  83975 2 1   6 ARG HB3  H  -8.282 -13.388 -19.461 1.00 . B B .   6 ARG HB3  1 1 
       14  83976 2 1   6 ARG HD2  H  -8.459 -13.833 -22.759 1.00 . B B .   6 ARG HD2  1 1 
       14  83977 2 1   6 ARG HD3  H  -9.709 -14.010 -21.470 1.00 . B B .   6 ARG HD3  1 1 
       14  83978 2 1   6 ARG HE   H -11.142 -12.516 -22.515 1.00 . B B .   6 ARG HE   1 1 
       14  83979 2 1   6 ARG HG2  H  -9.257 -11.570 -20.765 1.00 . B B .   6 ARG HG2  1 1 
       14  83980 2 1   6 ARG HG3  H  -7.867 -11.562 -21.919 1.00 . B B .   6 ARG HG3  1 1 
       14  83981 2 1   6 ARG HH11 H  -8.168 -13.048 -24.655 1.00 . B B .   6 ARG HH11 1 1 
       14  83982 2 1   6 ARG HH12 H  -8.948 -12.362 -25.993 1.00 . B B .   6 ARG HH12 1 1 
       14  83983 2 1   6 ARG HH21 H -12.049 -11.573 -24.461 1.00 . B B .   6 ARG HH21 1 1 
       14  83984 2 1   6 ARG HH22 H -11.128 -11.496 -25.904 1.00 . B B .   6 ARG HH22 1 1 
       14  83985 2 1   6 ARG N    N  -5.770 -12.661 -18.596 1.00 . B B .   6 ARG N    1 1 
       14  83986 2 1   6 ARG NE   N -10.232 -12.621 -22.971 1.00 . B B .   6 ARG NE   1 1 
       14  83987 2 1   6 ARG NH1  N  -8.986 -12.567 -24.998 1.00 . B B .   6 ARG NH1  1 1 
       14  83988 2 1   6 ARG NH2  N -11.182 -11.752 -24.935 1.00 . B B .   6 ARG NH2  1 1 
       14  83989 2 1   6 ARG O    O  -7.586  -9.785 -18.775 1.00 . B B .   6 ARG O    1 1 
       14  83990 2 1   7 GLU C    C  -7.899  -9.809 -15.748 1.00 . B B .   7 GLU C    1 1 
       14  83991 2 1   7 GLU CA   C  -8.761 -10.844 -16.422 1.00 . B B .   7 GLU CA   1 1 
       14  83992 2 1   7 GLU CB   C  -9.376 -11.807 -15.375 1.00 . B B .   7 GLU CB   1 1 
       14  83993 2 1   7 GLU CD   C -11.308 -12.416 -16.901 1.00 . B B .   7 GLU CD   1 1 
       14  83994 2 1   7 GLU CG   C -10.902 -11.979 -15.509 1.00 . B B .   7 GLU CG   1 1 
       14  83995 2 1   7 GLU H    H  -7.896 -12.530 -17.257 1.00 . B B .   7 GLU H    1 1 
       14  83996 2 1   7 GLU HA   H  -9.551 -10.311 -16.935 1.00 . B B .   7 GLU HA   1 1 
       14  83997 2 1   7 GLU HB2  H  -8.894 -12.804 -15.462 1.00 . B B .   7 GLU HB2  1 1 
       14  83998 2 1   7 GLU HB3  H  -9.188 -11.440 -14.339 1.00 . B B .   7 GLU HB3  1 1 
       14  83999 2 1   7 GLU HG2  H -11.254 -12.737 -14.773 1.00 . B B .   7 GLU HG2  1 1 
       14  84000 2 1   7 GLU HG3  H -11.398 -11.014 -15.263 1.00 . B B .   7 GLU HG3  1 1 
       14  84001 2 1   7 GLU N    N  -7.985 -11.551 -17.415 1.00 . B B .   7 GLU N    1 1 
       14  84002 2 1   7 GLU O    O  -8.328  -8.682 -15.507 1.00 . B B .   7 GLU O    1 1 
       14  84003 2 1   7 GLU OE1  O -10.887 -13.510 -17.359 1.00 . B B .   7 GLU OE1  1 1 
       14  84004 2 1   7 GLU OE2  O -12.115 -11.690 -17.546 1.00 . B B .   7 GLU OE2  1 1 
       14  84005 2 1   8 ALA C    C  -5.443  -8.041 -15.791 1.00 . B B .   8 ALA C    1 1 
       14  84006 2 1   8 ALA CA   C  -5.640  -9.262 -14.927 1.00 . B B .   8 ALA CA   1 1 
       14  84007 2 1   8 ALA CB   C  -4.266  -9.949 -14.778 1.00 . B B .   8 ALA CB   1 1 
       14  84008 2 1   8 ALA H    H  -6.326 -11.097 -15.674 1.00 . B B .   8 ALA H    1 1 
       14  84009 2 1   8 ALA HA   H  -6.011  -8.939 -13.964 1.00 . B B .   8 ALA HA   1 1 
       14  84010 2 1   8 ALA HB1  H  -3.527  -9.249 -14.334 1.00 . B B .   8 ALA HB1  1 1 
       14  84011 2 1   8 ALA HB2  H  -3.874 -10.278 -15.762 1.00 . B B .   8 ALA HB2  1 1 
       14  84012 2 1   8 ALA HB3  H  -4.351 -10.835 -14.114 1.00 . B B .   8 ALA HB3  1 1 
       14  84013 2 1   8 ALA N    N  -6.623 -10.159 -15.491 1.00 . B B .   8 ALA N    1 1 
       14  84014 2 1   8 ALA O    O  -5.386  -6.916 -15.303 1.00 . B B .   8 ALA O    1 1 
       14  84015 2 1   9 GLN C    C  -6.264  -6.219 -18.135 1.00 . B B .   9 GLN C    1 1 
       14  84016 2 1   9 GLN CA   C  -5.098  -7.172 -18.055 1.00 . B B .   9 GLN CA   1 1 
       14  84017 2 1   9 GLN CB   C  -4.777  -7.718 -19.476 1.00 . B B .   9 GLN CB   1 1 
       14  84018 2 1   9 GLN CD   C  -2.667  -6.443 -19.702 1.00 . B B .   9 GLN CD   1 1 
       14  84019 2 1   9 GLN CG   C  -4.006  -6.735 -20.383 1.00 . B B .   9 GLN CG   1 1 
       14  84020 2 1   9 GLN H    H  -5.422  -9.163 -17.499 1.00 . B B .   9 GLN H    1 1 
       14  84021 2 1   9 GLN HA   H  -4.251  -6.628 -17.657 1.00 . B B .   9 GLN HA   1 1 
       14  84022 2 1   9 GLN HB2  H  -4.144  -8.627 -19.357 1.00 . B B .   9 GLN HB2  1 1 
       14  84023 2 1   9 GLN HB3  H  -5.714  -8.037 -19.978 1.00 . B B .   9 GLN HB3  1 1 
       14  84024 2 1   9 GLN HE21 H  -2.976  -4.407 -19.677 1.00 . B B .   9 GLN HE21 1 1 
       14  84025 2 1   9 GLN HE22 H  -1.809  -4.987 -18.537 1.00 . B B .   9 GLN HE22 1 1 
       14  84026 2 1   9 GLN HG2  H  -3.808  -7.203 -21.370 1.00 . B B .   9 GLN HG2  1 1 
       14  84027 2 1   9 GLN HG3  H  -4.588  -5.804 -20.537 1.00 . B B .   9 GLN HG3  1 1 
       14  84028 2 1   9 GLN N    N  -5.365  -8.240 -17.121 1.00 . B B .   9 GLN N    1 1 
       14  84029 2 1   9 GLN NE2  N  -2.442  -5.167 -19.297 1.00 . B B .   9 GLN NE2  1 1 
       14  84030 2 1   9 GLN O    O  -6.101  -5.010 -18.303 1.00 . B B .   9 GLN O    1 1 
       14  84031 2 1   9 GLN OE1  O  -1.880  -7.373 -19.481 1.00 . B B .   9 GLN OE1  1 1 
       14  84032 2 1  10 LYS C    C  -8.848  -5.106 -16.805 1.00 . B B .  10 LYS C    1 1 
       14  84033 2 1  10 LYS CA   C  -8.690  -5.930 -18.054 1.00 . B B .  10 LYS CA   1 1 
       14  84034 2 1  10 LYS CB   C  -9.980  -6.742 -18.329 1.00 . B B .  10 LYS CB   1 1 
       14  84035 2 1  10 LYS CD   C  -9.734  -6.940 -20.900 1.00 . B B .  10 LYS CD   1 1 
       14  84036 2 1  10 LYS CE   C -10.227  -6.415 -22.260 1.00 . B B .  10 LYS CE   1 1 
       14  84037 2 1  10 LYS CG   C -10.575  -6.435 -19.716 1.00 . B B .  10 LYS CG   1 1 
       14  84038 2 1  10 LYS H    H  -7.619  -7.725 -17.842 1.00 . B B .  10 LYS H    1 1 
       14  84039 2 1  10 LYS HA   H  -8.559  -5.224 -18.863 1.00 . B B .  10 LYS HA   1 1 
       14  84040 2 1  10 LYS HB2  H  -9.773  -7.829 -18.235 1.00 . B B .  10 LYS HB2  1 1 
       14  84041 2 1  10 LYS HB3  H -10.767  -6.502 -17.575 1.00 . B B .  10 LYS HB3  1 1 
       14  84042 2 1  10 LYS HD2  H  -8.663  -6.677 -20.761 1.00 . B B .  10 LYS HD2  1 1 
       14  84043 2 1  10 LYS HD3  H  -9.801  -8.053 -20.904 1.00 . B B .  10 LYS HD3  1 1 
       14  84044 2 1  10 LYS HE2  H  -9.762  -7.000 -23.082 1.00 . B B .  10 LYS HE2  1 1 
       14  84045 2 1  10 LYS HE3  H -11.331  -6.511 -22.336 1.00 . B B .  10 LYS HE3  1 1 
       14  84046 2 1  10 LYS HG2  H -11.583  -6.903 -19.780 1.00 . B B .  10 LYS HG2  1 1 
       14  84047 2 1  10 LYS HG3  H -10.720  -5.335 -19.789 1.00 . B B .  10 LYS HG3  1 1 
       14  84048 2 1  10 LYS HZ1  H -10.283  -4.689 -23.407 1.00 . B B .  10 LYS HZ1  1 1 
       14  84049 2 1  10 LYS HZ2  H  -8.851  -4.858 -22.538 1.00 . B B .  10 LYS HZ2  1 1 
       14  84050 2 1  10 LYS HZ3  H -10.246  -4.346 -21.735 1.00 . B B .  10 LYS HZ3  1 1 
       14  84051 2 1  10 LYS N    N  -7.498  -6.742 -17.997 1.00 . B B .  10 LYS N    1 1 
       14  84052 2 1  10 LYS NZ   N  -9.873  -4.997 -22.483 1.00 . B B .  10 LYS NZ   1 1 
       14  84053 2 1  10 LYS O    O  -9.530  -4.083 -16.835 1.00 . B B .  10 LYS O    1 1 
       14  84054 2 1  11 ALA C    C  -7.468  -3.501 -14.611 1.00 . B B .  11 ALA C    1 1 
       14  84055 2 1  11 ALA CA   C  -8.224  -4.800 -14.445 1.00 . B B .  11 ALA CA   1 1 
       14  84056 2 1  11 ALA CB   C  -7.622  -5.646 -13.306 1.00 . B B .  11 ALA CB   1 1 
       14  84057 2 1  11 ALA H    H  -7.685  -6.371 -15.702 1.00 . B B .  11 ALA H    1 1 
       14  84058 2 1  11 ALA HA   H  -9.253  -4.565 -14.207 1.00 . B B .  11 ALA HA   1 1 
       14  84059 2 1  11 ALA HB1  H  -7.844  -5.192 -12.322 1.00 . B B .  11 ALA HB1  1 1 
       14  84060 2 1  11 ALA HB2  H  -6.522  -5.753 -13.408 1.00 . B B .  11 ALA HB2  1 1 
       14  84061 2 1  11 ALA HB3  H  -8.074  -6.660 -13.312 1.00 . B B .  11 ALA HB3  1 1 
       14  84062 2 1  11 ALA N    N  -8.210  -5.519 -15.693 1.00 . B B .  11 ALA N    1 1 
       14  84063 2 1  11 ALA O    O  -7.962  -2.427 -14.274 1.00 . B B .  11 ALA O    1 1 
       14  84064 2 1  12 GLU C    C  -6.140  -1.398 -16.391 1.00 . B B .  12 GLU C    1 1 
       14  84065 2 1  12 GLU CA   C  -5.443  -2.395 -15.486 1.00 . B B .  12 GLU CA   1 1 
       14  84066 2 1  12 GLU CB   C  -4.110  -2.793 -16.161 1.00 . B B .  12 GLU CB   1 1 
       14  84067 2 1  12 GLU CD   C  -1.976  -4.059 -16.035 1.00 . B B .  12 GLU CD   1 1 
       14  84068 2 1  12 GLU CG   C  -3.332  -3.877 -15.387 1.00 . B B .  12 GLU CG   1 1 
       14  84069 2 1  12 GLU H    H  -5.891  -4.438 -15.510 1.00 . B B .  12 GLU H    1 1 
       14  84070 2 1  12 GLU HA   H  -5.247  -1.917 -14.535 1.00 . B B .  12 GLU HA   1 1 
       14  84071 2 1  12 GLU HB2  H  -4.296  -3.171 -17.190 1.00 . B B .  12 GLU HB2  1 1 
       14  84072 2 1  12 GLU HB3  H  -3.469  -1.884 -16.244 1.00 . B B .  12 GLU HB3  1 1 
       14  84073 2 1  12 GLU HG2  H  -3.187  -3.560 -14.332 1.00 . B B .  12 GLU HG2  1 1 
       14  84074 2 1  12 GLU HG3  H  -3.881  -4.842 -15.395 1.00 . B B .  12 GLU HG3  1 1 
       14  84075 2 1  12 GLU N    N  -6.273  -3.558 -15.232 1.00 . B B .  12 GLU N    1 1 
       14  84076 2 1  12 GLU O    O  -6.072  -0.183 -16.216 1.00 . B B .  12 GLU O    1 1 
       14  84077 2 1  12 GLU OE1  O  -1.212  -3.063 -16.116 1.00 . B B .  12 GLU OE1  1 1 
       14  84078 2 1  12 GLU OE2  O  -1.642  -5.189 -16.485 1.00 . B B .  12 GLU OE2  1 1 
       14  84079 2 1  13 GLU C    C  -8.833  -0.542 -17.748 1.00 . B B .  13 GLU C    1 1 
       14  84080 2 1  13 GLU CA   C  -7.596  -1.169 -18.371 1.00 . B B .  13 GLU CA   1 1 
       14  84081 2 1  13 GLU CB   C  -7.952  -2.144 -19.524 1.00 . B B .  13 GLU CB   1 1 
       14  84082 2 1  13 GLU CD   C  -9.966  -1.877 -21.002 1.00 . B B .  13 GLU CD   1 1 
       14  84083 2 1  13 GLU CG   C  -8.505  -1.531 -20.828 1.00 . B B .  13 GLU CG   1 1 
       14  84084 2 1  13 GLU H    H  -6.882  -2.921 -17.492 1.00 . B B .  13 GLU H    1 1 
       14  84085 2 1  13 GLU HA   H  -6.950  -0.380 -18.735 1.00 . B B .  13 GLU HA   1 1 
       14  84086 2 1  13 GLU HB2  H  -7.001  -2.652 -19.812 1.00 . B B .  13 GLU HB2  1 1 
       14  84087 2 1  13 GLU HB3  H  -8.619  -2.939 -19.133 1.00 . B B .  13 GLU HB3  1 1 
       14  84088 2 1  13 GLU HG2  H  -8.359  -0.429 -20.836 1.00 . B B .  13 GLU HG2  1 1 
       14  84089 2 1  13 GLU HG3  H  -7.943  -1.952 -21.692 1.00 . B B .  13 GLU HG3  1 1 
       14  84090 2 1  13 GLU N    N  -6.869  -1.928 -17.385 1.00 . B B .  13 GLU N    1 1 
       14  84091 2 1  13 GLU O    O  -9.364   0.464 -18.223 1.00 . B B .  13 GLU O    1 1 
       14  84092 2 1  13 GLU OE1  O -10.342  -3.059 -20.770 1.00 . B B .  13 GLU OE1  1 1 
       14  84093 2 1  13 GLU OE2  O -10.771  -0.971 -21.338 1.00 . B B .  13 GLU OE2  1 1 
       14  84094 2 1  14 GLU C    C -10.070   0.598 -15.165 1.00 . B B .  14 GLU C    1 1 
       14  84095 2 1  14 GLU CA   C -10.498  -0.623 -15.925 1.00 . B B .  14 GLU CA   1 1 
       14  84096 2 1  14 GLU CB   C -11.177  -1.674 -14.999 1.00 . B B .  14 GLU CB   1 1 
       14  84097 2 1  14 GLU CD   C -13.342  -2.516 -13.973 1.00 . B B .  14 GLU CD   1 1 
       14  84098 2 1  14 GLU CG   C -12.651  -1.346 -14.657 1.00 . B B .  14 GLU CG   1 1 
       14  84099 2 1  14 GLU H    H  -8.919  -1.941 -16.254 1.00 . B B .  14 GLU H    1 1 
       14  84100 2 1  14 GLU HA   H -11.230  -0.317 -16.652 1.00 . B B .  14 GLU HA   1 1 
       14  84101 2 1  14 GLU HB2  H -11.182  -2.646 -15.541 1.00 . B B .  14 GLU HB2  1 1 
       14  84102 2 1  14 GLU HB3  H -10.592  -1.817 -14.066 1.00 . B B .  14 GLU HB3  1 1 
       14  84103 2 1  14 GLU HG2  H -12.695  -0.451 -14.001 1.00 . B B .  14 GLU HG2  1 1 
       14  84104 2 1  14 GLU HG3  H -13.204  -1.122 -15.593 1.00 . B B .  14 GLU HG3  1 1 
       14  84105 2 1  14 GLU N    N  -9.346  -1.125 -16.643 1.00 . B B .  14 GLU N    1 1 
       14  84106 2 1  14 GLU O    O -10.768   1.609 -15.187 1.00 . B B .  14 GLU O    1 1 
       14  84107 2 1  14 GLU OE1  O -13.330  -3.646 -14.535 1.00 . B B .  14 GLU OE1  1 1 
       14  84108 2 1  14 GLU OE2  O -13.933  -2.331 -12.876 1.00 . B B .  14 GLU OE2  1 1 
       14  84109 2 1  15 LEU C    C  -8.220   2.896 -14.540 1.00 . B B .  15 LEU C    1 1 
       14  84110 2 1  15 LEU CA   C  -8.299   1.617 -13.761 1.00 . B B .  15 LEU CA   1 1 
       14  84111 2 1  15 LEU CB   C  -6.888   1.275 -13.234 1.00 . B B .  15 LEU CB   1 1 
       14  84112 2 1  15 LEU CD1  C  -7.176   2.745 -11.149 1.00 . B B .  15 LEU CD1  1 1 
       14  84113 2 1  15 LEU CD2  C  -4.895   1.799 -11.756 1.00 . B B .  15 LEU CD2  1 1 
       14  84114 2 1  15 LEU CG   C  -6.239   2.324 -12.296 1.00 . B B .  15 LEU CG   1 1 
       14  84115 2 1  15 LEU H    H  -8.340  -0.305 -14.577 1.00 . B B .  15 LEU H    1 1 
       14  84116 2 1  15 LEU HA   H  -8.974   1.771 -12.929 1.00 . B B .  15 LEU HA   1 1 
       14  84117 2 1  15 LEU HB2  H  -6.984   0.325 -12.673 1.00 . B B .  15 LEU HB2  1 1 
       14  84118 2 1  15 LEU HB3  H  -6.201   1.089 -14.086 1.00 . B B .  15 LEU HB3  1 1 
       14  84119 2 1  15 LEU HD11 H  -7.556   1.846 -10.620 1.00 . B B .  15 LEU HD11 1 1 
       14  84120 2 1  15 LEU HD12 H  -8.046   3.321 -11.529 1.00 . B B .  15 LEU HD12 1 1 
       14  84121 2 1  15 LEU HD13 H  -6.645   3.385 -10.415 1.00 . B B .  15 LEU HD13 1 1 
       14  84122 2 1  15 LEU HD21 H  -5.051   0.907 -11.112 1.00 . B B .  15 LEU HD21 1 1 
       14  84123 2 1  15 LEU HD22 H  -4.382   2.574 -11.150 1.00 . B B .  15 LEU HD22 1 1 
       14  84124 2 1  15 LEU HD23 H  -4.222   1.514 -12.593 1.00 . B B .  15 LEU HD23 1 1 
       14  84125 2 1  15 LEU HG   H  -6.016   3.239 -12.895 1.00 . B B .  15 LEU HG   1 1 
       14  84126 2 1  15 LEU N    N  -8.867   0.546 -14.553 1.00 . B B .  15 LEU N    1 1 
       14  84127 2 1  15 LEU O    O  -8.664   3.940 -14.068 1.00 . B B .  15 LEU O    1 1 
       14  84128 2 1  16 GLN C    C  -8.893   4.690 -16.878 1.00 . B B .  16 GLN C    1 1 
       14  84129 2 1  16 GLN CA   C  -7.584   3.962 -16.683 1.00 . B B .  16 GLN CA   1 1 
       14  84130 2 1  16 GLN CB   C  -7.052   3.585 -18.092 1.00 . B B .  16 GLN CB   1 1 
       14  84131 2 1  16 GLN CD   C  -5.096   2.883 -19.524 1.00 . B B .  16 GLN CD   1 1 
       14  84132 2 1  16 GLN CG   C  -5.611   3.038 -18.086 1.00 . B B .  16 GLN CG   1 1 
       14  84133 2 1  16 GLN H    H  -7.381   1.947 -16.133 1.00 . B B .  16 GLN H    1 1 
       14  84134 2 1  16 GLN HA   H  -6.892   4.653 -16.220 1.00 . B B .  16 GLN HA   1 1 
       14  84135 2 1  16 GLN HB2  H  -7.728   2.843 -18.571 1.00 . B B .  16 GLN HB2  1 1 
       14  84136 2 1  16 GLN HB3  H  -7.059   4.502 -18.727 1.00 . B B .  16 GLN HB3  1 1 
       14  84137 2 1  16 GLN HE21 H  -3.214   2.355 -18.850 1.00 . B B .  16 GLN HE21 1 1 
       14  84138 2 1  16 GLN HE22 H  -3.452   2.251 -20.575 1.00 . B B .  16 GLN HE22 1 1 
       14  84139 2 1  16 GLN HG2  H  -4.954   3.752 -17.543 1.00 . B B .  16 GLN HG2  1 1 
       14  84140 2 1  16 GLN HG3  H  -5.576   2.054 -17.572 1.00 . B B .  16 GLN HG3  1 1 
       14  84141 2 1  16 GLN N    N  -7.716   2.824 -15.793 1.00 . B B .  16 GLN N    1 1 
       14  84142 2 1  16 GLN NE2  N  -3.800   2.488 -19.656 1.00 . B B .  16 GLN NE2  1 1 
       14  84143 2 1  16 GLN O    O  -8.919   5.917 -16.943 1.00 . B B .  16 GLN O    1 1 
       14  84144 2 1  16 GLN OE1  O  -5.819   3.113 -20.503 1.00 . B B .  16 GLN OE1  1 1 
       14  84145 2 1  17 LYS C    C -11.818   5.250 -15.987 1.00 . B B .  17 LYS C    1 1 
       14  84146 2 1  17 LYS CA   C -11.314   4.528 -17.208 1.00 . B B .  17 LYS CA   1 1 
       14  84147 2 1  17 LYS CB   C -12.349   3.484 -17.687 1.00 . B B .  17 LYS CB   1 1 
       14  84148 2 1  17 LYS CD   C -13.038   1.981 -19.687 1.00 . B B .  17 LYS CD   1 1 
       14  84149 2 1  17 LYS CE   C -13.180   0.597 -19.036 1.00 . B B .  17 LYS CE   1 1 
       14  84150 2 1  17 LYS CG   C -11.971   2.901 -19.063 1.00 . B B .  17 LYS CG   1 1 
       14  84151 2 1  17 LYS H    H  -9.986   2.965 -16.792 1.00 . B B .  17 LYS H    1 1 
       14  84152 2 1  17 LYS HA   H -11.198   5.271 -17.989 1.00 . B B .  17 LYS HA   1 1 
       14  84153 2 1  17 LYS HB2  H -12.446   2.679 -16.928 1.00 . B B .  17 LYS HB2  1 1 
       14  84154 2 1  17 LYS HB3  H -13.340   3.987 -17.783 1.00 . B B .  17 LYS HB3  1 1 
       14  84155 2 1  17 LYS HD2  H -14.022   2.501 -19.642 1.00 . B B .  17 LYS HD2  1 1 
       14  84156 2 1  17 LYS HD3  H -12.797   1.848 -20.767 1.00 . B B .  17 LYS HD3  1 1 
       14  84157 2 1  17 LYS HE2  H -13.431   0.693 -17.958 1.00 . B B .  17 LYS HE2  1 1 
       14  84158 2 1  17 LYS HE3  H -13.981   0.017 -19.543 1.00 . B B .  17 LYS HE3  1 1 
       14  84159 2 1  17 LYS HG2  H -11.839   3.766 -19.756 1.00 . B B .  17 LYS HG2  1 1 
       14  84160 2 1  17 LYS HG3  H -10.989   2.385 -19.006 1.00 . B B .  17 LYS HG3  1 1 
       14  84161 2 1  17 LYS HZ1  H -11.659  -0.365 -20.150 1.00 . B B .  17 LYS HZ1  1 1 
       14  84162 2 1  17 LYS HZ2  H -12.013  -1.127 -18.709 1.00 . B B .  17 LYS HZ2  1 1 
       14  84163 2 1  17 LYS HZ3  H -11.116   0.311 -18.714 1.00 . B B .  17 LYS HZ3  1 1 
       14  84164 2 1  17 LYS N    N -10.016   3.950 -16.954 1.00 . B B .  17 LYS N    1 1 
       14  84165 2 1  17 LYS NZ   N -11.934  -0.173 -19.146 1.00 . B B .  17 LYS NZ   1 1 
       14  84166 2 1  17 LYS O    O -12.482   6.278 -16.099 1.00 . B B .  17 LYS O    1 1 
       14  84167 2 1  18 VAL C    C -11.092   6.734 -13.447 1.00 . B B .  18 VAL C    1 1 
       14  84168 2 1  18 VAL CA   C -11.843   5.428 -13.544 1.00 . B B .  18 VAL CA   1 1 
       14  84169 2 1  18 VAL CB   C -11.618   4.577 -12.297 1.00 . B B .  18 VAL CB   1 1 
       14  84170 2 1  18 VAL CG1  C -12.170   5.305 -11.048 1.00 . B B .  18 VAL CG1  1 1 
       14  84171 2 1  18 VAL CG2  C -12.331   3.222 -12.496 1.00 . B B .  18 VAL CG2  1 1 
       14  84172 2 1  18 VAL H    H -10.899   3.952 -14.686 1.00 . B B .  18 VAL H    1 1 
       14  84173 2 1  18 VAL HA   H -12.896   5.661 -13.612 1.00 . B B .  18 VAL HA   1 1 
       14  84174 2 1  18 VAL HB   H -10.530   4.388 -12.150 1.00 . B B .  18 VAL HB   1 1 
       14  84175 2 1  18 VAL HG11 H -11.596   6.232 -10.838 1.00 . B B .  18 VAL HG11 1 1 
       14  84176 2 1  18 VAL HG12 H -12.099   4.656 -10.152 1.00 . B B .  18 VAL HG12 1 1 
       14  84177 2 1  18 VAL HG13 H -13.237   5.578 -11.194 1.00 . B B .  18 VAL HG13 1 1 
       14  84178 2 1  18 VAL HG21 H -11.865   2.636 -13.312 1.00 . B B .  18 VAL HG21 1 1 
       14  84179 2 1  18 VAL HG22 H -13.404   3.376 -12.737 1.00 . B B .  18 VAL HG22 1 1 
       14  84180 2 1  18 VAL HG23 H -12.268   2.613 -11.569 1.00 . B B .  18 VAL HG23 1 1 
       14  84181 2 1  18 VAL N    N -11.471   4.768 -14.775 1.00 . B B .  18 VAL N    1 1 
       14  84182 2 1  18 VAL O    O -11.652   7.725 -13.003 1.00 . B B .  18 VAL O    1 1 
       14  84183 2 1  19 LEU C    C  -9.670   9.086 -14.759 1.00 . B B .  19 LEU C    1 1 
       14  84184 2 1  19 LEU CA   C  -9.047   8.023 -13.890 1.00 . B B .  19 LEU CA   1 1 
       14  84185 2 1  19 LEU CB   C  -7.588   7.886 -14.403 1.00 . B B .  19 LEU CB   1 1 
       14  84186 2 1  19 LEU CD1  C  -5.322   6.749 -14.327 1.00 . B B .  19 LEU CD1  1 1 
       14  84187 2 1  19 LEU CD2  C  -6.862   6.547 -12.321 1.00 . B B .  19 LEU CD2  1 1 
       14  84188 2 1  19 LEU CG   C  -6.785   6.692 -13.849 1.00 . B B .  19 LEU CG   1 1 
       14  84189 2 1  19 LEU H    H  -9.371   5.977 -14.258 1.00 . B B .  19 LEU H    1 1 
       14  84190 2 1  19 LEU HA   H  -9.037   8.378 -12.869 1.00 . B B .  19 LEU HA   1 1 
       14  84191 2 1  19 LEU HB2  H  -7.585   7.793 -15.514 1.00 . B B .  19 LEU HB2  1 1 
       14  84192 2 1  19 LEU HB3  H  -7.041   8.824 -14.156 1.00 . B B .  19 LEU HB3  1 1 
       14  84193 2 1  19 LEU HD11 H  -4.821   7.655 -13.927 1.00 . B B .  19 LEU HD11 1 1 
       14  84194 2 1  19 LEU HD12 H  -5.280   6.784 -15.438 1.00 . B B .  19 LEU HD12 1 1 
       14  84195 2 1  19 LEU HD13 H  -4.764   5.854 -13.981 1.00 . B B .  19 LEU HD13 1 1 
       14  84196 2 1  19 LEU HD21 H  -7.908   6.419 -11.974 1.00 . B B .  19 LEU HD21 1 1 
       14  84197 2 1  19 LEU HD22 H  -6.418   7.428 -11.815 1.00 . B B .  19 LEU HD22 1 1 
       14  84198 2 1  19 LEU HD23 H  -6.303   5.637 -12.016 1.00 . B B .  19 LEU HD23 1 1 
       14  84199 2 1  19 LEU HG   H  -7.226   5.772 -14.288 1.00 . B B .  19 LEU HG   1 1 
       14  84200 2 1  19 LEU N    N  -9.828   6.799 -13.913 1.00 . B B .  19 LEU N    1 1 
       14  84201 2 1  19 LEU O    O  -9.638  10.266 -14.416 1.00 . B B .  19 LEU O    1 1 
       14  84202 2 1  20 GLU C    C -12.185  10.090 -16.316 1.00 . B B .  20 GLU C    1 1 
       14  84203 2 1  20 GLU CA   C -10.871   9.580 -16.859 1.00 . B B .  20 GLU CA   1 1 
       14  84204 2 1  20 GLU CB   C -11.185   8.933 -18.231 1.00 . B B .  20 GLU CB   1 1 
       14  84205 2 1  20 GLU CD   C -10.363   7.927 -20.394 1.00 . B B .  20 GLU CD   1 1 
       14  84206 2 1  20 GLU CG   C  -9.955   8.447 -19.021 1.00 . B B .  20 GLU CG   1 1 
       14  84207 2 1  20 GLU H    H -10.222   7.717 -16.173 1.00 . B B .  20 GLU H    1 1 
       14  84208 2 1  20 GLU HA   H -10.215  10.426 -17.014 1.00 . B B .  20 GLU HA   1 1 
       14  84209 2 1  20 GLU HB2  H -11.887   8.079 -18.097 1.00 . B B .  20 GLU HB2  1 1 
       14  84210 2 1  20 GLU HB3  H -11.693   9.699 -18.859 1.00 . B B .  20 GLU HB3  1 1 
       14  84211 2 1  20 GLU HG2  H  -9.240   9.286 -19.154 1.00 . B B .  20 GLU HG2  1 1 
       14  84212 2 1  20 GLU HG3  H  -9.442   7.636 -18.472 1.00 . B B .  20 GLU HG3  1 1 
       14  84213 2 1  20 GLU N    N -10.240   8.682 -15.915 1.00 . B B .  20 GLU N    1 1 
       14  84214 2 1  20 GLU O    O -12.546  11.249 -16.507 1.00 . B B .  20 GLU O    1 1 
       14  84215 2 1  20 GLU OE1  O -11.575   7.980 -20.748 1.00 . B B .  20 GLU OE1  1 1 
       14  84216 2 1  20 GLU OE2  O  -9.455   7.499 -21.154 1.00 . B B .  20 GLU OE2  1 1 
       14  84217 2 1  21 GLU C    C -13.947  10.483 -13.828 1.00 . B B .  21 GLU C    1 1 
       14  84218 2 1  21 GLU CA   C -14.219   9.633 -15.044 1.00 . B B .  21 GLU CA   1 1 
       14  84219 2 1  21 GLU CB   C -15.092   8.431 -14.616 1.00 . B B .  21 GLU CB   1 1 
       14  84220 2 1  21 GLU CD   C -16.810   8.234 -16.497 1.00 . B B .  21 GLU CD   1 1 
       14  84221 2 1  21 GLU CG   C -15.619   7.593 -15.801 1.00 . B B .  21 GLU CG   1 1 
       14  84222 2 1  21 GLU H    H -12.707   8.262 -15.545 1.00 . B B .  21 GLU H    1 1 
       14  84223 2 1  21 GLU HA   H -14.763  10.233 -15.761 1.00 . B B .  21 GLU HA   1 1 
       14  84224 2 1  21 GLU HB2  H -14.488   7.768 -13.959 1.00 . B B .  21 GLU HB2  1 1 
       14  84225 2 1  21 GLU HB3  H -15.966   8.788 -14.025 1.00 . B B .  21 GLU HB3  1 1 
       14  84226 2 1  21 GLU HG2  H -14.808   7.421 -16.540 1.00 . B B .  21 GLU HG2  1 1 
       14  84227 2 1  21 GLU HG3  H -15.946   6.602 -15.417 1.00 . B B .  21 GLU HG3  1 1 
       14  84228 2 1  21 GLU N    N -12.959   9.227 -15.630 1.00 . B B .  21 GLU N    1 1 
       14  84229 2 1  21 GLU O    O -14.561  11.525 -13.621 1.00 . B B .  21 GLU O    1 1 
       14  84230 2 1  21 GLU OE1  O -17.299   9.319 -16.076 1.00 . B B .  21 GLU OE1  1 1 
       14  84231 2 1  21 GLU OE2  O -17.324   7.608 -17.463 1.00 . B B .  21 GLU OE2  1 1 
       14  84232 2 1  22 ALA C    C -12.011  12.038 -11.948 1.00 . B B .  22 ALA C    1 1 
       14  84233 2 1  22 ALA CA   C -12.674  10.712 -11.742 1.00 . B B .  22 ALA CA   1 1 
       14  84234 2 1  22 ALA CB   C -11.742   9.887 -10.841 1.00 . B B .  22 ALA CB   1 1 
       14  84235 2 1  22 ALA H    H -12.481   9.212 -13.167 1.00 . B B .  22 ALA H    1 1 
       14  84236 2 1  22 ALA HA   H -13.604  10.880 -11.216 1.00 . B B .  22 ALA HA   1 1 
       14  84237 2 1  22 ALA HB1  H -11.565  10.415  -9.877 1.00 . B B .  22 ALA HB1  1 1 
       14  84238 2 1  22 ALA HB2  H -10.764   9.707 -11.334 1.00 . B B .  22 ALA HB2  1 1 
       14  84239 2 1  22 ALA HB3  H -12.204   8.903 -10.614 1.00 . B B .  22 ALA HB3  1 1 
       14  84240 2 1  22 ALA N    N -12.985  10.066 -12.990 1.00 . B B .  22 ALA N    1 1 
       14  84241 2 1  22 ALA O    O -12.106  12.901 -11.084 1.00 . B B .  22 ALA O    1 1 
       14  84242 2 1  23 SER C    C -11.709  14.588 -13.625 1.00 . B B .  23 SER C    1 1 
       14  84243 2 1  23 SER CA   C -10.683  13.532 -13.335 1.00 . B B .  23 SER CA   1 1 
       14  84244 2 1  23 SER CB   C  -9.650  13.487 -14.473 1.00 . B B .  23 SER CB   1 1 
       14  84245 2 1  23 SER H    H -11.232  11.564 -13.793 1.00 . B B .  23 SER H    1 1 
       14  84246 2 1  23 SER HA   H -10.164  13.837 -12.435 1.00 . B B .  23 SER HA   1 1 
       14  84247 2 1  23 SER HB2  H  -9.401  14.510 -14.832 1.00 . B B .  23 SER HB2  1 1 
       14  84248 2 1  23 SER HB3  H  -8.726  13.030 -14.063 1.00 . B B .  23 SER HB3  1 1 
       14  84249 2 1  23 SER HG   H  -9.847  11.764 -15.305 1.00 . B B .  23 SER HG   1 1 
       14  84250 2 1  23 SER N    N -11.327  12.260 -13.084 1.00 . B B .  23 SER N    1 1 
       14  84251 2 1  23 SER O    O -11.585  15.721 -13.162 1.00 . B B .  23 SER O    1 1 
       14  84252 2 1  23 SER OG   O -10.080  12.673 -15.556 1.00 . B B .  23 SER OG   1 1 
       14  84253 2 1  24 LYS C    C -14.597  15.400 -13.332 1.00 . B B .  24 LYS C    1 1 
       14  84254 2 1  24 LYS CA   C -13.935  15.033 -14.637 1.00 . B B .  24 LYS CA   1 1 
       14  84255 2 1  24 LYS CB   C -14.923  14.250 -15.555 1.00 . B B .  24 LYS CB   1 1 
       14  84256 2 1  24 LYS CD   C -17.283  15.321 -15.214 1.00 . B B .  24 LYS CD   1 1 
       14  84257 2 1  24 LYS CE   C -18.619  15.620 -15.921 1.00 . B B .  24 LYS CE   1 1 
       14  84258 2 1  24 LYS CG   C -16.120  15.006 -16.176 1.00 . B B .  24 LYS CG   1 1 
       14  84259 2 1  24 LYS H    H -12.803  13.280 -14.725 1.00 . B B .  24 LYS H    1 1 
       14  84260 2 1  24 LYS HA   H -13.588  15.935 -15.123 1.00 . B B .  24 LYS HA   1 1 
       14  84261 2 1  24 LYS HB2  H -14.319  13.866 -16.411 1.00 . B B .  24 LYS HB2  1 1 
       14  84262 2 1  24 LYS HB3  H -15.311  13.359 -15.017 1.00 . B B .  24 LYS HB3  1 1 
       14  84263 2 1  24 LYS HD2  H -17.419  14.485 -14.495 1.00 . B B .  24 LYS HD2  1 1 
       14  84264 2 1  24 LYS HD3  H -17.010  16.224 -14.618 1.00 . B B .  24 LYS HD3  1 1 
       14  84265 2 1  24 LYS HE2  H -19.356  16.026 -15.196 1.00 . B B .  24 LYS HE2  1 1 
       14  84266 2 1  24 LYS HE3  H -18.467  16.364 -16.731 1.00 . B B .  24 LYS HE3  1 1 
       14  84267 2 1  24 LYS HG2  H -15.762  15.945 -16.652 1.00 . B B .  24 LYS HG2  1 1 
       14  84268 2 1  24 LYS HG3  H -16.505  14.349 -16.989 1.00 . B B .  24 LYS HG3  1 1 
       14  84269 2 1  24 LYS HZ1  H -19.617  14.601 -17.459 1.00 . B B .  24 LYS HZ1  1 1 
       14  84270 2 1  24 LYS HZ2  H -20.003  14.057 -15.910 1.00 . B B .  24 LYS HZ2  1 1 
       14  84271 2 1  24 LYS HZ3  H -18.527  13.615 -16.598 1.00 . B B .  24 LYS HZ3  1 1 
       14  84272 2 1  24 LYS N    N -12.783  14.206 -14.349 1.00 . B B .  24 LYS N    1 1 
       14  84273 2 1  24 LYS NZ   N -19.211  14.403 -16.512 1.00 . B B .  24 LYS NZ   1 1 
       14  84274 2 1  24 LYS O    O -14.975  16.546 -13.101 1.00 . B B .  24 LYS O    1 1 
       14  84275 2 1  25 LYS C    C -14.471  15.528 -10.291 1.00 . B B .  25 LYS C    1 1 
       14  84276 2 1  25 LYS CA   C -15.321  14.613 -11.126 1.00 . B B .  25 LYS CA   1 1 
       14  84277 2 1  25 LYS CB   C -15.561  13.300 -10.337 1.00 . B B .  25 LYS CB   1 1 
       14  84278 2 1  25 LYS CD   C -16.704  10.998 -10.275 1.00 . B B .  25 LYS CD   1 1 
       14  84279 2 1  25 LYS CE   C -17.343   9.866 -11.105 1.00 . B B .  25 LYS CE   1 1 
       14  84280 2 1  25 LYS CG   C -16.547  12.336 -11.023 1.00 . B B .  25 LYS CG   1 1 
       14  84281 2 1  25 LYS H    H -14.413  13.488 -12.645 1.00 . B B .  25 LYS H    1 1 
       14  84282 2 1  25 LYS HA   H -16.272  15.107 -11.279 1.00 . B B .  25 LYS HA   1 1 
       14  84283 2 1  25 LYS HB2  H -14.587  12.786 -10.182 1.00 . B B .  25 LYS HB2  1 1 
       14  84284 2 1  25 LYS HB3  H -15.966  13.556  -9.330 1.00 . B B .  25 LYS HB3  1 1 
       14  84285 2 1  25 LYS HD2  H -15.695  10.640  -9.965 1.00 . B B .  25 LYS HD2  1 1 
       14  84286 2 1  25 LYS HD3  H -17.291  11.165  -9.345 1.00 . B B .  25 LYS HD3  1 1 
       14  84287 2 1  25 LYS HE2  H -16.687   9.606 -11.963 1.00 . B B .  25 LYS HE2  1 1 
       14  84288 2 1  25 LYS HE3  H -17.482   8.965 -10.471 1.00 . B B .  25 LYS HE3  1 1 
       14  84289 2 1  25 LYS HG2  H -17.537  12.836 -11.113 1.00 . B B .  25 LYS HG2  1 1 
       14  84290 2 1  25 LYS HG3  H -16.185  12.129 -12.051 1.00 . B B .  25 LYS HG3  1 1 
       14  84291 2 1  25 LYS HZ1  H -19.281  10.649 -10.895 1.00 . B B .  25 LYS HZ1  1 1 
       14  84292 2 1  25 LYS HZ2  H -19.151   9.453 -12.096 1.00 . B B .  25 LYS HZ2  1 1 
       14  84293 2 1  25 LYS HZ3  H -18.547  10.985 -12.391 1.00 . B B .  25 LYS HZ3  1 1 
       14  84294 2 1  25 LYS N    N -14.726  14.411 -12.425 1.00 . B B .  25 LYS N    1 1 
       14  84295 2 1  25 LYS NZ   N -18.659  10.248 -11.646 1.00 . B B .  25 LYS NZ   1 1 
       14  84296 2 1  25 LYS O    O -15.007  16.442  -9.693 1.00 . B B .  25 LYS O    1 1 
       14  84297 2 1  26 ALA C    C -12.269  17.559  -9.695 1.00 . B B .  26 ALA C    1 1 
       14  84298 2 1  26 ALA CA   C -12.208  16.078  -9.429 1.00 . B B .  26 ALA CA   1 1 
       14  84299 2 1  26 ALA CB   C -10.749  15.623  -9.642 1.00 . B B .  26 ALA CB   1 1 
       14  84300 2 1  26 ALA H    H -12.738  14.550 -10.743 1.00 . B B .  26 ALA H    1 1 
       14  84301 2 1  26 ALA HA   H -12.484  15.918  -8.396 1.00 . B B .  26 ALA HA   1 1 
       14  84302 2 1  26 ALA HB1  H -10.649  14.543  -9.412 1.00 . B B .  26 ALA HB1  1 1 
       14  84303 2 1  26 ALA HB2  H -10.068  16.186  -8.967 1.00 . B B .  26 ALA HB2  1 1 
       14  84304 2 1  26 ALA HB3  H -10.426  15.794 -10.690 1.00 . B B .  26 ALA HB3  1 1 
       14  84305 2 1  26 ALA N    N -13.139  15.323 -10.245 1.00 . B B .  26 ALA N    1 1 
       14  84306 2 1  26 ALA O    O -12.374  18.350  -8.761 1.00 . B B .  26 ALA O    1 1 
       14  84307 2 1  27 VAL C    C -13.639  19.955 -10.913 1.00 . B B .  27 VAL C    1 1 
       14  84308 2 1  27 VAL CA   C -12.308  19.382 -11.337 1.00 . B B .  27 VAL CA   1 1 
       14  84309 2 1  27 VAL CB   C -12.017  19.685 -12.816 1.00 . B B .  27 VAL CB   1 1 
       14  84310 2 1  27 VAL CG1  C -12.853  18.828 -13.788 1.00 . B B .  27 VAL CG1  1 1 
       14  84311 2 1  27 VAL CG2  C -12.196  21.190 -13.120 1.00 . B B .  27 VAL CG2  1 1 
       14  84312 2 1  27 VAL H    H -12.177  17.318 -11.736 1.00 . B B .  27 VAL H    1 1 
       14  84313 2 1  27 VAL HA   H -11.554  19.888 -10.745 1.00 . B B .  27 VAL HA   1 1 
       14  84314 2 1  27 VAL HB   H -10.944  19.436 -13.000 1.00 . B B .  27 VAL HB   1 1 
       14  84315 2 1  27 VAL HG11 H -12.710  17.749 -13.599 1.00 . B B .  27 VAL HG11 1 1 
       14  84316 2 1  27 VAL HG12 H -12.539  19.035 -14.833 1.00 . B B .  27 VAL HG12 1 1 
       14  84317 2 1  27 VAL HG13 H -13.934  19.062 -13.704 1.00 . B B .  27 VAL HG13 1 1 
       14  84318 2 1  27 VAL HG21 H -13.240  21.525 -12.946 1.00 . B B .  27 VAL HG21 1 1 
       14  84319 2 1  27 VAL HG22 H -11.966  21.388 -14.186 1.00 . B B .  27 VAL HG22 1 1 
       14  84320 2 1  27 VAL HG23 H -11.516  21.799 -12.490 1.00 . B B .  27 VAL HG23 1 1 
       14  84321 2 1  27 VAL N    N -12.242  17.975 -10.983 1.00 . B B .  27 VAL N    1 1 
       14  84322 2 1  27 VAL O    O -13.712  21.039 -10.334 1.00 . B B .  27 VAL O    1 1 
       14  84323 2 1  28 GLU C    C -16.323  19.759  -9.394 1.00 . B B .  28 GLU C    1 1 
       14  84324 2 1  28 GLU CA   C -16.059  19.750 -10.870 1.00 . B B .  28 GLU CA   1 1 
       14  84325 2 1  28 GLU CB   C -17.219  19.008 -11.565 1.00 . B B .  28 GLU CB   1 1 
       14  84326 2 1  28 GLU CD   C -18.667  19.344 -13.555 1.00 . B B .  28 GLU CD   1 1 
       14  84327 2 1  28 GLU CG   C -17.234  19.252 -13.088 1.00 . B B .  28 GLU CG   1 1 
       14  84328 2 1  28 GLU H    H -14.700  18.333 -11.608 1.00 . B B .  28 GLU H    1 1 
       14  84329 2 1  28 GLU HA   H -16.084  20.778 -11.202 1.00 . B B .  28 GLU HA   1 1 
       14  84330 2 1  28 GLU HB2  H -17.168  17.919 -11.357 1.00 . B B .  28 GLU HB2  1 1 
       14  84331 2 1  28 GLU HB3  H -18.173  19.382 -11.123 1.00 . B B .  28 GLU HB3  1 1 
       14  84332 2 1  28 GLU HG2  H -16.716  20.204 -13.331 1.00 . B B .  28 GLU HG2  1 1 
       14  84333 2 1  28 GLU HG3  H -16.700  18.429 -13.608 1.00 . B B .  28 GLU HG3  1 1 
       14  84334 2 1  28 GLU N    N -14.749  19.232 -11.172 1.00 . B B .  28 GLU N    1 1 
       14  84335 2 1  28 GLU O    O -17.087  20.594  -8.916 1.00 . B B .  28 GLU O    1 1 
       14  84336 2 1  28 GLU OE1  O -19.394  20.275 -13.097 1.00 . B B .  28 GLU OE1  1 1 
       14  84337 2 1  28 GLU OE2  O -19.123  18.468 -14.334 1.00 . B B .  28 GLU OE2  1 1 
       14  84338 2 1  29 ALA C    C -15.299  19.864  -6.532 1.00 . B B .  29 ALA C    1 1 
       14  84339 2 1  29 ALA CA   C -15.833  18.657  -7.238 1.00 . B B .  29 ALA CA   1 1 
       14  84340 2 1  29 ALA CB   C -15.075  17.404  -6.770 1.00 . B B .  29 ALA CB   1 1 
       14  84341 2 1  29 ALA H    H -15.119  18.147  -9.111 1.00 . B B .  29 ALA H    1 1 
       14  84342 2 1  29 ALA HA   H -16.887  18.566  -7.016 1.00 . B B .  29 ALA HA   1 1 
       14  84343 2 1  29 ALA HB1  H -15.228  17.230  -5.694 1.00 . B B .  29 ALA HB1  1 1 
       14  84344 2 1  29 ALA HB2  H -13.984  17.494  -6.961 1.00 . B B .  29 ALA HB2  1 1 
       14  84345 2 1  29 ALA HB3  H -15.456  16.506  -7.299 1.00 . B B .  29 ALA HB3  1 1 
       14  84346 2 1  29 ALA N    N -15.690  18.836  -8.655 1.00 . B B .  29 ALA N    1 1 
       14  84347 2 1  29 ALA O    O -15.941  20.422  -5.644 1.00 . B B .  29 ALA O    1 1 
       14  84348 2 1  30 GLU C    C -14.068  22.744  -6.745 1.00 . B B .  30 GLU C    1 1 
       14  84349 2 1  30 GLU CA   C -13.455  21.420  -6.308 1.00 . B B .  30 GLU CA   1 1 
       14  84350 2 1  30 GLU CB   C -11.960  21.364  -6.622 1.00 . B B .  30 GLU CB   1 1 
       14  84351 2 1  30 GLU CD   C -10.336  21.330  -4.669 1.00 . B B .  30 GLU CD   1 1 
       14  84352 2 1  30 GLU CG   C -11.108  22.190  -5.651 1.00 . B B .  30 GLU CG   1 1 
       14  84353 2 1  30 GLU H    H -13.598  19.852  -7.673 1.00 . B B .  30 GLU H    1 1 
       14  84354 2 1  30 GLU HA   H -13.581  21.309  -5.238 1.00 . B B .  30 GLU HA   1 1 
       14  84355 2 1  30 GLU HB2  H -11.610  20.306  -6.589 1.00 . B B .  30 GLU HB2  1 1 
       14  84356 2 1  30 GLU HB3  H -11.797  21.723  -7.660 1.00 . B B .  30 GLU HB3  1 1 
       14  84357 2 1  30 GLU HG2  H -10.378  22.774  -6.251 1.00 . B B .  30 GLU HG2  1 1 
       14  84358 2 1  30 GLU HG3  H -11.745  22.897  -5.082 1.00 . B B .  30 GLU HG3  1 1 
       14  84359 2 1  30 GLU N    N -14.109  20.319  -6.950 1.00 . B B .  30 GLU N    1 1 
       14  84360 2 1  30 GLU O    O -13.948  23.761  -6.061 1.00 . B B .  30 GLU O    1 1 
       14  84361 2 1  30 GLU OE1  O -10.960  20.583  -3.872 1.00 . B B .  30 GLU OE1  1 1 
       14  84362 2 1  30 GLU OE2  O  -9.084  21.473  -4.674 1.00 . B B .  30 GLU OE2  1 1 
       14  84363 2 1  31 ARG C    C -16.635  24.389  -7.664 1.00 . B B .  31 ARG C    1 1 
       14  84364 2 1  31 ARG CA   C -15.416  23.939  -8.457 1.00 . B B .  31 ARG CA   1 1 
       14  84365 2 1  31 ARG CB   C -15.793  23.712  -9.948 1.00 . B B .  31 ARG CB   1 1 
       14  84366 2 1  31 ARG CD   C -15.120  25.870 -11.092 1.00 . B B .  31 ARG CD   1 1 
       14  84367 2 1  31 ARG CG   C -14.822  24.370 -10.941 1.00 . B B .  31 ARG CG   1 1 
       14  84368 2 1  31 ARG CZ   C -14.338  26.382 -13.448 1.00 . B B .  31 ARG CZ   1 1 
       14  84369 2 1  31 ARG H    H -14.862  21.917  -8.415 1.00 . B B .  31 ARG H    1 1 
       14  84370 2 1  31 ARG HA   H -14.694  24.741  -8.404 1.00 . B B .  31 ARG HA   1 1 
       14  84371 2 1  31 ARG HB2  H -15.801  22.618 -10.131 1.00 . B B .  31 ARG HB2  1 1 
       14  84372 2 1  31 ARG HB3  H -16.811  24.082 -10.196 1.00 . B B .  31 ARG HB3  1 1 
       14  84373 2 1  31 ARG HD2  H -16.168  26.041 -11.407 1.00 . B B .  31 ARG HD2  1 1 
       14  84374 2 1  31 ARG HD3  H -14.961  26.390 -10.123 1.00 . B B .  31 ARG HD3  1 1 
       14  84375 2 1  31 ARG HE   H -13.585  27.210 -11.706 1.00 . B B .  31 ARG HE   1 1 
       14  84376 2 1  31 ARG HG2  H -13.776  24.195 -10.606 1.00 . B B .  31 ARG HG2  1 1 
       14  84377 2 1  31 ARG HG3  H -14.950  23.866 -11.925 1.00 . B B .  31 ARG HG3  1 1 
       14  84378 2 1  31 ARG HH11 H -16.139  25.331 -13.424 1.00 . B B .  31 ARG HH11 1 1 
       14  84379 2 1  31 ARG HH12 H -15.602  25.762 -14.976 1.00 . B B .  31 ARG HH12 1 1 
       14  84380 2 1  31 ARG HH21 H -12.698  27.571 -13.906 1.00 . B B .  31 ARG HH21 1 1 
       14  84381 2 1  31 ARG HH22 H -13.399  26.741 -15.258 1.00 . B B .  31 ARG HH22 1 1 
       14  84382 2 1  31 ARG N    N -14.774  22.766  -7.896 1.00 . B B .  31 ARG N    1 1 
       14  84383 2 1  31 ARG NE   N -14.204  26.503 -12.094 1.00 . B B .  31 ARG NE   1 1 
       14  84384 2 1  31 ARG NH1  N -15.387  25.705 -13.988 1.00 . B B .  31 ARG NH1  1 1 
       14  84385 2 1  31 ARG NH2  N -13.412  26.949 -14.266 1.00 . B B .  31 ARG NH2  1 1 
       14  84386 2 1  31 ARG O    O -17.780  24.315  -8.111 1.00 . B B .  31 ARG O    1 1 
       14  84387 2 1  32 GLY C    C -16.898  25.305  -4.191 1.00 . B B .  32 GLY C    1 1 
       14  84388 2 1  32 GLY CA   C -17.429  25.412  -5.586 1.00 . B B .  32 GLY CA   1 1 
       14  84389 2 1  32 GLY H    H -15.448  25.001  -6.142 1.00 . B B .  32 GLY H    1 1 
       14  84390 2 1  32 GLY HA2  H -17.644  26.447  -5.808 1.00 . B B .  32 GLY HA2  1 1 
       14  84391 2 1  32 GLY HA3  H -18.283  24.751  -5.673 1.00 . B B .  32 GLY HA3  1 1 
       14  84392 2 1  32 GLY N    N -16.393  24.968  -6.480 1.00 . B B .  32 GLY N    1 1 
       14  84393 2 1  32 GLY O    O -17.428  25.932  -3.269 1.00 . B B .  32 GLY O    1 1 
       14  84394 2 1  33 ALA C    C -14.404  25.374  -2.203 1.00 . B B .  33 ALA C    1 1 
       14  84395 2 1  33 ALA CA   C -15.282  24.228  -2.678 1.00 . B B .  33 ALA CA   1 1 
       14  84396 2 1  33 ALA CB   C -14.429  22.943  -2.676 1.00 . B B .  33 ALA CB   1 1 
       14  84397 2 1  33 ALA H    H -15.335  24.059  -4.732 1.00 . B B .  33 ALA H    1 1 
       14  84398 2 1  33 ALA HA   H -16.125  24.088  -2.017 1.00 . B B .  33 ALA HA   1 1 
       14  84399 2 1  33 ALA HB1  H -15.028  22.076  -3.033 1.00 . B B .  33 ALA HB1  1 1 
       14  84400 2 1  33 ALA HB2  H -14.055  22.718  -1.657 1.00 . B B .  33 ALA HB2  1 1 
       14  84401 2 1  33 ALA HB3  H -13.549  23.051  -3.349 1.00 . B B .  33 ALA HB3  1 1 
       14  84402 2 1  33 ALA N    N -15.822  24.517  -3.986 1.00 . B B .  33 ALA N    1 1 
       14  84403 2 1  33 ALA O    O -13.785  26.042  -3.032 1.00 . B B .  33 ALA O    1 1 
       14  84404 2 1  34 PRO C    C -12.077  26.400  -0.257 1.00 . B B .  34 PRO C    1 1 
       14  84405 2 1  34 PRO CA   C -13.529  26.793  -0.416 1.00 . B B .  34 PRO CA   1 1 
       14  84406 2 1  34 PRO CB   C -14.151  27.111   0.957 1.00 . B B .  34 PRO CB   1 1 
       14  84407 2 1  34 PRO CD   C -15.144  25.071   0.146 1.00 . B B .  34 PRO CD   1 1 
       14  84408 2 1  34 PRO CG   C -14.746  25.781   1.444 1.00 . B B .  34 PRO CG   1 1 
       14  84409 2 1  34 PRO HA   H -13.595  27.630  -1.097 1.00 . B B .  34 PRO HA   1 1 
       14  84410 2 1  34 PRO HB2  H -13.417  27.529   1.677 1.00 . B B .  34 PRO HB2  1 1 
       14  84411 2 1  34 PRO HB3  H -14.975  27.844   0.817 1.00 . B B .  34 PRO HB3  1 1 
       14  84412 2 1  34 PRO HD2  H -14.937  23.981   0.211 1.00 . B B .  34 PRO HD2  1 1 
       14  84413 2 1  34 PRO HD3  H -16.220  25.242  -0.074 1.00 . B B .  34 PRO HD3  1 1 
       14  84414 2 1  34 PRO HG2  H -13.949  25.191   1.952 1.00 . B B .  34 PRO HG2  1 1 
       14  84415 2 1  34 PRO HG3  H -15.599  25.920   2.136 1.00 . B B .  34 PRO HG3  1 1 
       14  84416 2 1  34 PRO N    N -14.329  25.682  -0.911 1.00 . B B .  34 PRO N    1 1 
       14  84417 2 1  34 PRO O    O -11.796  25.413   0.409 1.00 . B B .  34 PRO O    1 1 
       14  84418 2 1  35 GLY C    C  -9.276  25.845  -1.591 1.00 . B B .  35 GLY C    1 1 
       14  84419 2 1  35 GLY CA   C  -9.714  26.877  -0.602 1.00 . B B .  35 GLY CA   1 1 
       14  84420 2 1  35 GLY H    H -11.328  27.998  -1.316 1.00 . B B .  35 GLY H    1 1 
       14  84421 2 1  35 GLY HA2  H  -9.165  27.783  -0.795 1.00 . B B .  35 GLY HA2  1 1 
       14  84422 2 1  35 GLY HA3  H  -9.556  26.488   0.396 1.00 . B B .  35 GLY HA3  1 1 
       14  84423 2 1  35 GLY N    N -11.120  27.179  -0.794 1.00 . B B .  35 GLY N    1 1 
       14  84424 2 1  35 GLY O    O  -8.338  25.089  -1.341 1.00 . B B .  35 GLY O    1 1 
       14  84425 2 1  36 ALA C    C  -8.330  25.021  -4.367 1.00 . B B .  36 ALA C    1 1 
       14  84426 2 1  36 ALA CA   C  -9.752  24.961  -3.880 1.00 . B B .  36 ALA CA   1 1 
       14  84427 2 1  36 ALA CB   C -10.627  25.441  -5.059 1.00 . B B .  36 ALA CB   1 1 
       14  84428 2 1  36 ALA H    H -10.745  26.432  -2.850 1.00 . B B .  36 ALA H    1 1 
       14  84429 2 1  36 ALA HA   H  -9.989  23.947  -3.589 1.00 . B B .  36 ALA HA   1 1 
       14  84430 2 1  36 ALA HB1  H -10.426  26.510  -5.284 1.00 . B B .  36 ALA HB1  1 1 
       14  84431 2 1  36 ALA HB2  H -11.704  25.320  -4.813 1.00 . B B .  36 ALA HB2  1 1 
       14  84432 2 1  36 ALA HB3  H -10.416  24.858  -5.980 1.00 . B B .  36 ALA HB3  1 1 
       14  84433 2 1  36 ALA N    N  -9.971  25.823  -2.746 1.00 . B B .  36 ALA N    1 1 
       14  84434 2 1  36 ALA O    O  -7.740  26.103  -4.415 1.00 . B B .  36 ALA O    1 1 
       14  84435 2 1  37 ALA C    C  -6.402  23.088  -6.562 1.00 . B B .  37 ALA C    1 1 
       14  84436 2 1  37 ALA CA   C  -6.399  23.776  -5.226 1.00 . B B .  37 ALA CA   1 1 
       14  84437 2 1  37 ALA CB   C  -5.505  22.940  -4.290 1.00 . B B .  37 ALA CB   1 1 
       14  84438 2 1  37 ALA H    H  -8.249  22.982  -4.651 1.00 . B B .  37 ALA H    1 1 
       14  84439 2 1  37 ALA HA   H  -5.977  24.764  -5.354 1.00 . B B .  37 ALA HA   1 1 
       14  84440 2 1  37 ALA HB1  H  -5.930  21.923  -4.150 1.00 . B B .  37 ALA HB1  1 1 
       14  84441 2 1  37 ALA HB2  H  -5.449  23.428  -3.295 1.00 . B B .  37 ALA HB2  1 1 
       14  84442 2 1  37 ALA HB3  H  -4.474  22.851  -4.693 1.00 . B B .  37 ALA HB3  1 1 
       14  84443 2 1  37 ALA N    N  -7.751  23.865  -4.735 1.00 . B B .  37 ALA N    1 1 
       14  84444 2 1  37 ALA O    O  -5.543  23.355  -7.405 1.00 . B B .  37 ALA O    1 1 
       14  84445 2 1  38 LEU C    C  -8.455  21.972  -8.874 1.00 . B B .  38 LEU C    1 1 
       14  84446 2 1  38 LEU CA   C  -7.399  21.363  -8.000 1.00 . B B .  38 LEU CA   1 1 
       14  84447 2 1  38 LEU CB   C  -7.749  19.892  -7.674 1.00 . B B .  38 LEU CB   1 1 
       14  84448 2 1  38 LEU CD1  C  -7.473  17.453  -8.226 1.00 . B B .  38 LEU CD1  1 1 
       14  84449 2 1  38 LEU CD2  C  -8.748  18.896  -9.840 1.00 . B B .  38 LEU CD2  1 1 
       14  84450 2 1  38 LEU CG   C  -7.595  18.864  -8.821 1.00 . B B .  38 LEU CG   1 1 
       14  84451 2 1  38 LEU H    H  -8.020  21.900  -6.083 1.00 . B B .  38 LEU H    1 1 
       14  84452 2 1  38 LEU HA   H  -6.456  21.404  -8.518 1.00 . B B .  38 LEU HA   1 1 
       14  84453 2 1  38 LEU HB2  H  -7.061  19.580  -6.854 1.00 . B B .  38 LEU HB2  1 1 
       14  84454 2 1  38 LEU HB3  H  -8.777  19.835  -7.252 1.00 . B B .  38 LEU HB3  1 1 
       14  84455 2 1  38 LEU HD11 H  -8.385  17.194  -7.647 1.00 . B B .  38 LEU HD11 1 1 
       14  84456 2 1  38 LEU HD12 H  -6.601  17.393  -7.539 1.00 . B B .  38 LEU HD12 1 1 
       14  84457 2 1  38 LEU HD13 H  -7.334  16.701  -9.031 1.00 . B B .  38 LEU HD13 1 1 
       14  84458 2 1  38 LEU HD21 H  -8.708  18.006 -10.499 1.00 . B B .  38 LEU HD21 1 1 
       14  84459 2 1  38 LEU HD22 H  -8.700  19.801 -10.481 1.00 . B B .  38 LEU HD22 1 1 
       14  84460 2 1  38 LEU HD23 H  -9.724  18.895  -9.308 1.00 . B B .  38 LEU HD23 1 1 
       14  84461 2 1  38 LEU HG   H  -6.643  19.076  -9.359 1.00 . B B .  38 LEU HG   1 1 
       14  84462 2 1  38 LEU N    N  -7.331  22.143  -6.785 1.00 . B B .  38 LEU N    1 1 
       14  84463 2 1  38 LEU O    O  -9.616  22.038  -8.499 1.00 . B B .  38 LEU O    1 1 
       14  84464 2 1  39 ILE C    C  -8.428  22.734 -12.316 1.00 . B B .  39 ILE C    1 1 
       14  84465 2 1  39 ILE CA   C  -9.038  23.066 -10.982 1.00 . B B .  39 ILE CA   1 1 
       14  84466 2 1  39 ILE CB   C  -9.191  24.590 -10.784 1.00 . B B .  39 ILE CB   1 1 
       14  84467 2 1  39 ILE CD1  C  -7.930  26.832 -10.563 1.00 . B B .  39 ILE CD1  1 1 
       14  84468 2 1  39 ILE CG1  C  -7.820  25.305 -10.631 1.00 . B B .  39 ILE CG1  1 1 
       14  84469 2 1  39 ILE CG2  C -10.105  24.858  -9.565 1.00 . B B .  39 ILE CG2  1 1 
       14  84470 2 1  39 ILE H    H  -7.195  22.308 -10.469 1.00 . B B .  39 ILE H    1 1 
       14  84471 2 1  39 ILE HA   H  -9.992  22.561 -10.913 1.00 . B B .  39 ILE HA   1 1 
       14  84472 2 1  39 ILE HB   H  -9.727  25.028 -11.656 1.00 . B B .  39 ILE HB   1 1 
       14  84473 2 1  39 ILE HD11 H  -8.482  27.149  -9.652 1.00 . B B .  39 ILE HD11 1 1 
       14  84474 2 1  39 ILE HD12 H  -6.917  27.287 -10.525 1.00 . B B .  39 ILE HD12 1 1 
       14  84475 2 1  39 ILE HD13 H  -8.458  27.228 -11.456 1.00 . B B .  39 ILE HD13 1 1 
       14  84476 2 1  39 ILE HG12 H  -7.320  24.943  -9.704 1.00 . B B .  39 ILE HG12 1 1 
       14  84477 2 1  39 ILE HG13 H  -7.164  25.039 -11.488 1.00 . B B .  39 ILE HG13 1 1 
       14  84478 2 1  39 ILE HG21 H  -9.589  24.576  -8.623 1.00 . B B .  39 ILE HG21 1 1 
       14  84479 2 1  39 ILE HG22 H -11.035  24.255  -9.639 1.00 . B B .  39 ILE HG22 1 1 
       14  84480 2 1  39 ILE HG23 H -10.384  25.929  -9.503 1.00 . B B .  39 ILE HG23 1 1 
       14  84481 2 1  39 ILE N    N  -8.100  22.450 -10.077 1.00 . B B .  39 ILE N    1 1 
       14  84482 2 1  39 ILE O    O  -7.670  21.765 -12.392 1.00 . B B .  39 ILE O    1 1 
       14  84483 2 1  40 SER C    C  -8.728  22.268 -15.337 1.00 . B B .  40 SER C    1 1 
       14  84484 2 1  40 SER CA   C  -8.090  23.460 -14.674 1.00 . B B .  40 SER CA   1 1 
       14  84485 2 1  40 SER CB   C  -6.522  23.403 -14.593 1.00 . B B .  40 SER CB   1 1 
       14  84486 2 1  40 SER H    H  -9.391  24.260 -13.284 1.00 . B B .  40 SER H    1 1 
       14  84487 2 1  40 SER HA   H  -8.391  24.343 -15.220 1.00 . B B .  40 SER HA   1 1 
       14  84488 2 1  40 SER HB2  H  -6.174  24.230 -13.935 1.00 . B B .  40 SER HB2  1 1 
       14  84489 2 1  40 SER HB3  H  -6.209  22.452 -14.115 1.00 . B B .  40 SER HB3  1 1 
       14  84490 2 1  40 SER HG   H  -4.900  23.218 -15.575 1.00 . B B .  40 SER HG   1 1 
       14  84491 2 1  40 SER N    N  -8.703  23.549 -13.367 1.00 . B B .  40 SER N    1 1 
       14  84492 2 1  40 SER O    O  -9.875  21.943 -15.054 1.00 . B B .  40 SER O    1 1 
       14  84493 2 1  40 SER OG   O  -5.810  23.509 -15.827 1.00 . B B .  40 SER OG   1 1 
       14  84494 2 1  41 TYR C    C  -7.191  19.519 -17.025 1.00 . B B .  41 TYR C    1 1 
       14  84495 2 1  41 TYR CA   C  -8.423  20.370 -16.858 1.00 . B B .  41 TYR CA   1 1 
       14  84496 2 1  41 TYR CB   C  -9.156  20.513 -18.229 1.00 . B B .  41 TYR CB   1 1 
       14  84497 2 1  41 TYR CD1  C -11.579  20.593 -17.478 1.00 . B B .  41 TYR CD1  1 1 
       14  84498 2 1  41 TYR CD2  C -10.641  22.520 -18.599 1.00 . B B .  41 TYR CD2  1 1 
       14  84499 2 1  41 TYR CE1  C -12.807  21.262 -17.352 1.00 . B B .  41 TYR CE1  1 1 
       14  84500 2 1  41 TYR CE2  C -11.863  23.191 -18.476 1.00 . B B .  41 TYR CE2  1 1 
       14  84501 2 1  41 TYR CG   C -10.481  21.219 -18.096 1.00 . B B .  41 TYR CG   1 1 
       14  84502 2 1  41 TYR CZ   C -12.946  22.564 -17.849 1.00 . B B .  41 TYR CZ   1 1 
       14  84503 2 1  41 TYR H    H  -7.067  21.913 -16.409 1.00 . B B .  41 TYR H    1 1 
       14  84504 2 1  41 TYR HA   H  -9.073  19.843 -16.170 1.00 . B B .  41 TYR HA   1 1 
       14  84505 2 1  41 TYR HB2  H  -8.540  21.071 -18.961 1.00 . B B .  41 TYR HB2  1 1 
       14  84506 2 1  41 TYR HB3  H  -9.363  19.505 -18.650 1.00 . B B .  41 TYR HB3  1 1 
       14  84507 2 1  41 TYR HD1  H -11.474  19.596 -17.077 1.00 . B B .  41 TYR HD1  1 1 
       14  84508 2 1  41 TYR HD2  H  -9.810  23.021 -19.074 1.00 . B B .  41 TYR HD2  1 1 
       14  84509 2 1  41 TYR HE1  H -13.628  20.767 -16.853 1.00 . B B .  41 TYR HE1  1 1 
       14  84510 2 1  41 TYR HE2  H -11.954  24.194 -18.866 1.00 . B B .  41 TYR HE2  1 1 
       14  84511 2 1  41 TYR HH   H -14.859  22.642 -17.443 1.00 . B B .  41 TYR HH   1 1 
       14  84512 2 1  41 TYR N    N  -7.991  21.585 -16.215 1.00 . B B .  41 TYR N    1 1 
       14  84513 2 1  41 TYR O    O  -7.224  18.404 -16.506 1.00 . B B .  41 TYR O    1 1 
       14  84514 2 1  41 TYR OH   O -14.165  23.268 -17.727 1.00 . B B .  41 TYR OH   1 1 
       14  84515 2 1  42 PRO C    C  -4.311  18.618 -16.553 1.00 . B B .  42 PRO C    1 1 
       14  84516 2 1  42 PRO CA   C  -4.957  18.974 -17.870 1.00 . B B .  42 PRO CA   1 1 
       14  84517 2 1  42 PRO CB   C  -3.967  19.700 -18.801 1.00 . B B .  42 PRO CB   1 1 
       14  84518 2 1  42 PRO CD   C  -5.877  21.104 -18.496 1.00 . B B .  42 PRO CD   1 1 
       14  84519 2 1  42 PRO CG   C  -4.369  21.178 -18.732 1.00 . B B .  42 PRO CG   1 1 
       14  84520 2 1  42 PRO HA   H  -5.345  18.064 -18.305 1.00 . B B .  42 PRO HA   1 1 
       14  84521 2 1  42 PRO HB2  H  -2.906  19.541 -18.519 1.00 . B B .  42 PRO HB2  1 1 
       14  84522 2 1  42 PRO HB3  H  -4.118  19.330 -19.838 1.00 . B B .  42 PRO HB3  1 1 
       14  84523 2 1  42 PRO HD2  H  -6.247  22.028 -18.004 1.00 . B B .  42 PRO HD2  1 1 
       14  84524 2 1  42 PRO HD3  H  -6.405  20.951 -19.462 1.00 . B B .  42 PRO HD3  1 1 
       14  84525 2 1  42 PRO HG2  H  -3.879  21.661 -17.856 1.00 . B B .  42 PRO HG2  1 1 
       14  84526 2 1  42 PRO HG3  H  -4.107  21.736 -19.653 1.00 . B B .  42 PRO HG3  1 1 
       14  84527 2 1  42 PRO N    N  -6.064  19.902 -17.668 1.00 . B B .  42 PRO N    1 1 
       14  84528 2 1  42 PRO O    O  -3.816  17.504 -16.409 1.00 . B B .  42 PRO O    1 1 
       14  84529 2 1  43 ASP C    C  -4.575  18.219 -13.540 1.00 . B B .  43 ASP C    1 1 
       14  84530 2 1  43 ASP CA   C  -3.807  19.304 -14.236 1.00 . B B .  43 ASP CA   1 1 
       14  84531 2 1  43 ASP CB   C  -3.941  20.533 -13.296 1.00 . B B .  43 ASP CB   1 1 
       14  84532 2 1  43 ASP CG   C  -3.134  21.709 -13.798 1.00 . B B .  43 ASP CG   1 1 
       14  84533 2 1  43 ASP H    H  -4.668  20.456 -15.732 1.00 . B B .  43 ASP H    1 1 
       14  84534 2 1  43 ASP HA   H  -2.772  19.005 -14.328 1.00 . B B .  43 ASP HA   1 1 
       14  84535 2 1  43 ASP HB2  H  -5.003  20.839 -13.184 1.00 . B B .  43 ASP HB2  1 1 
       14  84536 2 1  43 ASP HB3  H  -3.563  20.260 -12.283 1.00 . B B .  43 ASP HB3  1 1 
       14  84537 2 1  43 ASP N    N  -4.347  19.527 -15.562 1.00 . B B .  43 ASP N    1 1 
       14  84538 2 1  43 ASP O    O  -4.008  17.338 -12.899 1.00 . B B .  43 ASP O    1 1 
       14  84539 2 1  43 ASP OD1  O  -3.554  22.360 -14.802 1.00 . B B .  43 ASP OD1  1 1 
       14  84540 2 1  43 ASP OD2  O  -2.083  22.019 -13.174 1.00 . B B .  43 ASP OD2  1 1 
       14  84541 2 1  44 ALA C    C  -6.670  15.977 -13.367 1.00 . B B .  44 ALA C    1 1 
       14  84542 2 1  44 ALA CA   C  -6.844  17.417 -12.970 1.00 . B B .  44 ALA CA   1 1 
       14  84543 2 1  44 ALA CB   C  -8.308  17.802 -13.270 1.00 . B B .  44 ALA CB   1 1 
       14  84544 2 1  44 ALA H    H  -6.322  18.949 -14.274 1.00 . B B .  44 ALA H    1 1 
       14  84545 2 1  44 ALA HA   H  -6.645  17.507 -11.911 1.00 . B B .  44 ALA HA   1 1 
       14  84546 2 1  44 ALA HB1  H  -8.493  18.857 -12.970 1.00 . B B .  44 ALA HB1  1 1 
       14  84547 2 1  44 ALA HB2  H  -9.009  17.155 -12.701 1.00 . B B .  44 ALA HB2  1 1 
       14  84548 2 1  44 ALA HB3  H  -8.540  17.702 -14.351 1.00 . B B .  44 ALA HB3  1 1 
       14  84549 2 1  44 ALA N    N  -5.915  18.266 -13.674 1.00 . B B .  44 ALA N    1 1 
       14  84550 2 1  44 ALA O    O  -6.727  15.078 -12.531 1.00 . B B .  44 ALA O    1 1 
       14  84551 2 1  45 ILE C    C  -4.941  13.823 -14.847 1.00 . B B .  45 ILE C    1 1 
       14  84552 2 1  45 ILE CA   C  -6.298  14.383 -15.187 1.00 . B B .  45 ILE CA   1 1 
       14  84553 2 1  45 ILE CB   C  -6.670  14.258 -16.669 1.00 . B B .  45 ILE CB   1 1 
       14  84554 2 1  45 ILE CD1  C  -7.335  12.584 -18.520 1.00 . B B .  45 ILE CD1  1 1 
       14  84555 2 1  45 ILE CG1  C  -6.688  12.783 -17.145 1.00 . B B .  45 ILE CG1  1 1 
       14  84556 2 1  45 ILE CG2  C  -5.791  15.174 -17.544 1.00 . B B .  45 ILE CG2  1 1 
       14  84557 2 1  45 ILE H    H  -6.392  16.473 -15.335 1.00 . B B .  45 ILE H    1 1 
       14  84558 2 1  45 ILE HA   H  -6.983  13.759 -14.644 1.00 . B B .  45 ILE HA   1 1 
       14  84559 2 1  45 ILE HB   H  -7.720  14.628 -16.763 1.00 . B B .  45 ILE HB   1 1 
       14  84560 2 1  45 ILE HD11 H  -6.761  13.110 -19.312 1.00 . B B .  45 ILE HD11 1 1 
       14  84561 2 1  45 ILE HD12 H  -7.365  11.502 -18.775 1.00 . B B .  45 ILE HD12 1 1 
       14  84562 2 1  45 ILE HD13 H  -8.376  12.972 -18.515 1.00 . B B .  45 ILE HD13 1 1 
       14  84563 2 1  45 ILE HG12 H  -5.649  12.386 -17.168 1.00 . B B .  45 ILE HG12 1 1 
       14  84564 2 1  45 ILE HG13 H  -7.256  12.179 -16.400 1.00 . B B .  45 ILE HG13 1 1 
       14  84565 2 1  45 ILE HG21 H  -5.893  16.229 -17.221 1.00 . B B .  45 ILE HG21 1 1 
       14  84566 2 1  45 ILE HG22 H  -6.104  15.118 -18.607 1.00 . B B .  45 ILE HG22 1 1 
       14  84567 2 1  45 ILE HG23 H  -4.721  14.884 -17.477 1.00 . B B .  45 ILE HG23 1 1 
       14  84568 2 1  45 ILE N    N  -6.444  15.727 -14.672 1.00 . B B .  45 ILE N    1 1 
       14  84569 2 1  45 ILE O    O  -4.777  12.618 -14.683 1.00 . B B .  45 ILE O    1 1 
       14  84570 2 1  46 TRP C    C  -2.619  13.869 -12.806 1.00 . B B .  46 TRP C    1 1 
       14  84571 2 1  46 TRP CA   C  -2.605  14.211 -14.281 1.00 . B B .  46 TRP CA   1 1 
       14  84572 2 1  46 TRP CB   C  -1.461  15.220 -14.610 1.00 . B B .  46 TRP CB   1 1 
       14  84573 2 1  46 TRP CD1  C   0.242  13.670 -15.801 1.00 . B B .  46 TRP CD1  1 1 
       14  84574 2 1  46 TRP CD2  C  -0.396  15.433 -17.036 1.00 . B B .  46 TRP CD2  1 1 
       14  84575 2 1  46 TRP CE2  C   0.483  14.641 -17.799 1.00 . B B .  46 TRP CE2  1 1 
       14  84576 2 1  46 TRP CE3  C  -0.916  16.617 -17.550 1.00 . B B .  46 TRP CE3  1 1 
       14  84577 2 1  46 TRP CG   C  -0.565  14.774 -15.762 1.00 . B B .  46 TRP CG   1 1 
       14  84578 2 1  46 TRP CH2  C   0.307  16.192 -19.619 1.00 . B B .  46 TRP CH2  1 1 
       14  84579 2 1  46 TRP CZ2  C   0.839  15.004 -19.096 1.00 . B B .  46 TRP CZ2  1 1 
       14  84580 2 1  46 TRP CZ3  C  -0.553  16.991 -18.854 1.00 . B B .  46 TRP CZ3  1 1 
       14  84581 2 1  46 TRP H    H  -4.029  15.661 -14.823 1.00 . B B .  46 TRP H    1 1 
       14  84582 2 1  46 TRP HA   H  -2.412  13.283 -14.802 1.00 . B B .  46 TRP HA   1 1 
       14  84583 2 1  46 TRP HB2  H  -1.902  16.215 -14.829 1.00 . B B .  46 TRP HB2  1 1 
       14  84584 2 1  46 TRP HB3  H  -0.798  15.342 -13.727 1.00 . B B .  46 TRP HB3  1 1 
       14  84585 2 1  46 TRP HD1  H   0.378  12.984 -14.978 1.00 . B B .  46 TRP HD1  1 1 
       14  84586 2 1  46 TRP HE1  H   1.794  13.229 -17.131 1.00 . B B .  46 TRP HE1  1 1 
       14  84587 2 1  46 TRP HE3  H  -1.545  17.261 -16.965 1.00 . B B .  46 TRP HE3  1 1 
       14  84588 2 1  46 TRP HH2  H   0.588  16.509 -20.615 1.00 . B B .  46 TRP HH2  1 1 
       14  84589 2 1  46 TRP HZ2  H   1.534  14.419 -19.680 1.00 . B B .  46 TRP HZ2  1 1 
       14  84590 2 1  46 TRP HZ3  H  -0.936  17.914 -19.268 1.00 . B B .  46 TRP HZ3  1 1 
       14  84591 2 1  46 TRP N    N  -3.914  14.678 -14.686 1.00 . B B .  46 TRP N    1 1 
       14  84592 2 1  46 TRP NE1  N   0.889  13.588 -17.016 1.00 . B B .  46 TRP NE1  1 1 
       14  84593 2 1  46 TRP O    O  -1.949  12.930 -12.385 1.00 . B B .  46 TRP O    1 1 
       14  84594 2 1  47 TRP C    C  -4.185  13.080 -10.245 1.00 . B B .  47 TRP C    1 1 
       14  84595 2 1  47 TRP CA   C  -3.511  14.397 -10.563 1.00 . B B .  47 TRP CA   1 1 
       14  84596 2 1  47 TRP CB   C  -4.293  15.544  -9.864 1.00 . B B .  47 TRP CB   1 1 
       14  84597 2 1  47 TRP CD1  C  -3.329  15.999  -7.480 1.00 . B B .  47 TRP CD1  1 1 
       14  84598 2 1  47 TRP CD2  C  -5.318  14.950  -7.519 1.00 . B B .  47 TRP CD2  1 1 
       14  84599 2 1  47 TRP CE2  C  -4.937  15.152  -6.176 1.00 . B B .  47 TRP CE2  1 1 
       14  84600 2 1  47 TRP CE3  C  -6.514  14.310  -7.838 1.00 . B B .  47 TRP CE3  1 1 
       14  84601 2 1  47 TRP CG   C  -4.279  15.519  -8.340 1.00 . B B .  47 TRP CG   1 1 
       14  84602 2 1  47 TRP CH2  C  -6.961  14.100  -5.448 1.00 . B B .  47 TRP CH2  1 1 
       14  84603 2 1  47 TRP CZ2  C  -5.747  14.727  -5.132 1.00 . B B .  47 TRP CZ2  1 1 
       14  84604 2 1  47 TRP CZ3  C  -7.341  13.894  -6.783 1.00 . B B .  47 TRP CZ3  1 1 
       14  84605 2 1  47 TRP H    H  -3.907  15.393 -12.359 1.00 . B B .  47 TRP H    1 1 
       14  84606 2 1  47 TRP HA   H  -2.506  14.359 -10.166 1.00 . B B .  47 TRP HA   1 1 
       14  84607 2 1  47 TRP HB2  H  -3.833  16.508 -10.176 1.00 . B B .  47 TRP HB2  1 1 
       14  84608 2 1  47 TRP HB3  H  -5.347  15.541 -10.218 1.00 . B B .  47 TRP HB3  1 1 
       14  84609 2 1  47 TRP HD1  H  -2.410  16.477  -7.788 1.00 . B B .  47 TRP HD1  1 1 
       14  84610 2 1  47 TRP HE1  H  -3.231  16.035  -5.359 1.00 . B B .  47 TRP HE1  1 1 
       14  84611 2 1  47 TRP HE3  H  -6.819  14.145  -8.859 1.00 . B B .  47 TRP HE3  1 1 
       14  84612 2 1  47 TRP HH2  H  -7.605  13.762  -4.650 1.00 . B B .  47 TRP HH2  1 1 
       14  84613 2 1  47 TRP HZ2  H  -5.464  14.868  -4.100 1.00 . B B .  47 TRP HZ2  1 1 
       14  84614 2 1  47 TRP HZ3  H  -8.276  13.399  -6.999 1.00 . B B .  47 TRP HZ3  1 1 
       14  84615 2 1  47 TRP N    N  -3.406  14.606 -11.994 1.00 . B B .  47 TRP N    1 1 
       14  84616 2 1  47 TRP NE1  N  -3.722  15.795  -6.173 1.00 . B B .  47 TRP NE1  1 1 
       14  84617 2 1  47 TRP O    O  -3.857  12.399  -9.268 1.00 . B B .  47 TRP O    1 1 
       14  84618 2 1  48 SER C    C  -4.968  10.204 -10.949 1.00 . B B .  48 SER C    1 1 
       14  84619 2 1  48 SER CA   C  -5.869  11.412 -10.781 1.00 . B B .  48 SER CA   1 1 
       14  84620 2 1  48 SER CB   C  -7.197  11.226 -11.565 1.00 . B B .  48 SER CB   1 1 
       14  84621 2 1  48 SER H    H  -5.457  13.142 -11.885 1.00 . B B .  48 SER H    1 1 
       14  84622 2 1  48 SER HA   H  -6.143  11.444  -9.734 1.00 . B B .  48 SER HA   1 1 
       14  84623 2 1  48 SER HB2  H  -7.590  10.197 -11.406 1.00 . B B .  48 SER HB2  1 1 
       14  84624 2 1  48 SER HB3  H  -7.946  11.945 -11.167 1.00 . B B .  48 SER HB3  1 1 
       14  84625 2 1  48 SER HG   H  -7.842  11.130 -13.390 1.00 . B B .  48 SER HG   1 1 
       14  84626 2 1  48 SER N    N  -5.162  12.641 -11.071 1.00 . B B .  48 SER N    1 1 
       14  84627 2 1  48 SER O    O  -5.225   9.161 -10.348 1.00 . B B .  48 SER O    1 1 
       14  84628 2 1  48 SER OG   O  -7.050  11.475 -12.959 1.00 . B B .  48 SER OG   1 1 
       14  84629 2 1  49 VAL C    C  -2.218   8.951 -10.598 1.00 . B B .  49 VAL C    1 1 
       14  84630 2 1  49 VAL CA   C  -2.885   9.282 -11.916 1.00 . B B .  49 VAL CA   1 1 
       14  84631 2 1  49 VAL CB   C  -1.824   9.642 -12.959 1.00 . B B .  49 VAL CB   1 1 
       14  84632 2 1  49 VAL CG1  C  -0.897   8.439 -13.236 1.00 . B B .  49 VAL CG1  1 1 
       14  84633 2 1  49 VAL CG2  C  -2.529  10.102 -14.252 1.00 . B B .  49 VAL CG2  1 1 
       14  84634 2 1  49 VAL H    H  -3.666  11.204 -12.167 1.00 . B B .  49 VAL H    1 1 
       14  84635 2 1  49 VAL HA   H  -3.427   8.405 -12.239 1.00 . B B .  49 VAL HA   1 1 
       14  84636 2 1  49 VAL HB   H  -1.202  10.487 -12.582 1.00 . B B .  49 VAL HB   1 1 
       14  84637 2 1  49 VAL HG11 H  -0.342   8.141 -12.320 1.00 . B B .  49 VAL HG11 1 1 
       14  84638 2 1  49 VAL HG12 H  -0.142   8.692 -14.009 1.00 . B B .  49 VAL HG12 1 1 
       14  84639 2 1  49 VAL HG13 H  -1.480   7.562 -13.588 1.00 . B B .  49 VAL HG13 1 1 
       14  84640 2 1  49 VAL HG21 H  -3.214   9.315 -14.631 1.00 . B B .  49 VAL HG21 1 1 
       14  84641 2 1  49 VAL HG22 H  -1.780  10.348 -15.031 1.00 . B B .  49 VAL HG22 1 1 
       14  84642 2 1  49 VAL HG23 H  -3.124  11.020 -14.070 1.00 . B B .  49 VAL HG23 1 1 
       14  84643 2 1  49 VAL N    N  -3.859  10.335 -11.714 1.00 . B B .  49 VAL N    1 1 
       14  84644 2 1  49 VAL O    O  -2.140   7.790 -10.204 1.00 . B B .  49 VAL O    1 1 
       14  84645 2 1  50 GLU C    C  -1.957   9.301  -7.526 1.00 . B B .  50 GLU C    1 1 
       14  84646 2 1  50 GLU CA   C  -1.052   9.842  -8.610 1.00 . B B .  50 GLU CA   1 1 
       14  84647 2 1  50 GLU CB   C  -0.523  11.227  -8.164 1.00 . B B .  50 GLU CB   1 1 
       14  84648 2 1  50 GLU CD   C   0.665  13.299  -8.957 1.00 . B B .  50 GLU CD   1 1 
       14  84649 2 1  50 GLU CG   C   0.500  11.806  -9.162 1.00 . B B .  50 GLU CG   1 1 
       14  84650 2 1  50 GLU H    H  -1.899  10.927 -10.162 1.00 . B B .  50 GLU H    1 1 
       14  84651 2 1  50 GLU HA   H  -0.236   9.145  -8.755 1.00 . B B .  50 GLU HA   1 1 
       14  84652 2 1  50 GLU HB2  H  -1.383  11.931  -8.076 1.00 . B B .  50 GLU HB2  1 1 
       14  84653 2 1  50 GLU HB3  H  -0.047  11.161  -7.162 1.00 . B B .  50 GLU HB3  1 1 
       14  84654 2 1  50 GLU HG2  H   1.479  11.298  -9.030 1.00 . B B .  50 GLU HG2  1 1 
       14  84655 2 1  50 GLU HG3  H   0.157  11.648 -10.208 1.00 . B B .  50 GLU HG3  1 1 
       14  84656 2 1  50 GLU N    N  -1.769   9.984  -9.859 1.00 . B B .  50 GLU N    1 1 
       14  84657 2 1  50 GLU O    O  -1.534   8.649  -6.571 1.00 . B B .  50 GLU O    1 1 
       14  84658 2 1  50 GLU OE1  O  -0.331  14.045  -9.157 1.00 . B B .  50 GLU OE1  1 1 
       14  84659 2 1  50 GLU OE2  O   1.814  13.761  -8.725 1.00 . B B .  50 GLU OE2  1 1 
       14  84660 2 1  51 THR C    C  -4.483   7.671  -6.773 1.00 . B B .  51 THR C    1 1 
       14  84661 2 1  51 THR CA   C  -4.243   9.165  -6.675 1.00 . B B .  51 THR CA   1 1 
       14  84662 2 1  51 THR CB   C  -5.519   9.971  -6.856 1.00 . B B .  51 THR CB   1 1 
       14  84663 2 1  51 THR CG2  C  -6.497   9.718  -5.694 1.00 . B B .  51 THR CG2  1 1 
       14  84664 2 1  51 THR H    H  -3.587  10.085  -8.437 1.00 . B B .  51 THR H    1 1 
       14  84665 2 1  51 THR HA   H  -3.837   9.369  -5.693 1.00 . B B .  51 THR HA   1 1 
       14  84666 2 1  51 THR HB   H  -6.011   9.714  -7.821 1.00 . B B .  51 THR HB   1 1 
       14  84667 2 1  51 THR HG1  H  -4.686  11.596  -7.632 1.00 . B B .  51 THR HG1  1 1 
       14  84668 2 1  51 THR HG21 H  -6.026   9.985  -4.725 1.00 . B B .  51 THR HG21 1 1 
       14  84669 2 1  51 THR HG22 H  -6.797   8.650  -5.647 1.00 . B B .  51 THR HG22 1 1 
       14  84670 2 1  51 THR HG23 H  -7.416  10.328  -5.816 1.00 . B B .  51 THR HG23 1 1 
       14  84671 2 1  51 THR N    N  -3.263   9.565  -7.652 1.00 . B B .  51 THR N    1 1 
       14  84672 2 1  51 THR O    O  -4.724   6.999  -5.770 1.00 . B B .  51 THR O    1 1 
       14  84673 2 1  51 THR OG1  O  -5.208  11.365  -6.847 1.00 . B B .  51 THR OG1  1 1 
       14  84674 2 1  52 ALA C    C  -3.518   4.862  -7.584 1.00 . B B .  52 ALA C    1 1 
       14  84675 2 1  52 ALA CA   C  -4.579   5.694  -8.236 1.00 . B B .  52 ALA CA   1 1 
       14  84676 2 1  52 ALA CB   C  -4.516   5.380  -9.736 1.00 . B B .  52 ALA CB   1 1 
       14  84677 2 1  52 ALA H    H  -4.116   7.650  -8.786 1.00 . B B .  52 ALA H    1 1 
       14  84678 2 1  52 ALA HA   H  -5.542   5.412  -7.828 1.00 . B B .  52 ALA HA   1 1 
       14  84679 2 1  52 ALA HB1  H  -3.513   5.611 -10.157 1.00 . B B .  52 ALA HB1  1 1 
       14  84680 2 1  52 ALA HB2  H  -5.263   6.001 -10.265 1.00 . B B .  52 ALA HB2  1 1 
       14  84681 2 1  52 ALA HB3  H  -4.741   4.309  -9.919 1.00 . B B .  52 ALA HB3  1 1 
       14  84682 2 1  52 ALA N    N  -4.372   7.100  -7.991 1.00 . B B .  52 ALA N    1 1 
       14  84683 2 1  52 ALA O    O  -3.765   3.725  -7.195 1.00 . B B .  52 ALA O    1 1 
       14  84684 2 1  53 THR C    C  -1.074   5.003  -5.421 1.00 . B B .  53 THR C    1 1 
       14  84685 2 1  53 THR CA   C  -1.186   4.720  -6.897 1.00 . B B .  53 THR CA   1 1 
       14  84686 2 1  53 THR CB   C   0.086   5.092  -7.641 1.00 . B B .  53 THR CB   1 1 
       14  84687 2 1  53 THR CG2  C   0.030   4.415  -9.027 1.00 . B B .  53 THR CG2  1 1 
       14  84688 2 1  53 THR H    H  -2.083   6.328  -7.814 1.00 . B B .  53 THR H    1 1 
       14  84689 2 1  53 THR HA   H  -1.338   3.652  -6.991 1.00 . B B .  53 THR HA   1 1 
       14  84690 2 1  53 THR HB   H   0.986   4.733  -7.092 1.00 . B B .  53 THR HB   1 1 
       14  84691 2 1  53 THR HG1  H   0.352   6.894  -6.997 1.00 . B B .  53 THR HG1  1 1 
       14  84692 2 1  53 THR HG21 H   0.942   4.654  -9.614 1.00 . B B .  53 THR HG21 1 1 
       14  84693 2 1  53 THR HG22 H  -0.853   4.763  -9.604 1.00 . B B .  53 THR HG22 1 1 
       14  84694 2 1  53 THR HG23 H  -0.035   3.312  -8.913 1.00 . B B .  53 THR HG23 1 1 
       14  84695 2 1  53 THR N    N  -2.304   5.421  -7.458 1.00 . B B .  53 THR N    1 1 
       14  84696 2 1  53 THR O    O  -0.053   4.662  -4.825 1.00 . B B .  53 THR O    1 1 
       14  84697 2 1  53 THR OG1  O   0.180   6.498  -7.858 1.00 . B B .  53 THR OG1  1 1 
       14  84698 2 1  54 THR C    C  -1.050   6.622  -2.817 1.00 . B B .  54 THR C    1 1 
       14  84699 2 1  54 THR CA   C  -2.254   5.916  -3.401 1.00 . B B .  54 THR CA   1 1 
       14  84700 2 1  54 THR CB   C  -2.671   4.686  -2.581 1.00 . B B .  54 THR CB   1 1 
       14  84701 2 1  54 THR CG2  C  -4.155   4.390  -2.868 1.00 . B B .  54 THR CG2  1 1 
       14  84702 2 1  54 THR H    H  -2.916   5.883  -5.357 1.00 . B B .  54 THR H    1 1 
       14  84703 2 1  54 THR HA   H  -3.060   6.629  -3.325 1.00 . B B .  54 THR HA   1 1 
       14  84704 2 1  54 THR HB   H  -2.557   4.875  -1.488 1.00 . B B .  54 THR HB   1 1 
       14  84705 2 1  54 THR HG1  H  -1.012   3.727  -2.758 1.00 . B B .  54 THR HG1  1 1 
       14  84706 2 1  54 THR HG21 H  -4.475   3.479  -2.319 1.00 . B B .  54 THR HG21 1 1 
       14  84707 2 1  54 THR HG22 H  -4.328   4.226  -3.953 1.00 . B B .  54 THR HG22 1 1 
       14  84708 2 1  54 THR HG23 H  -4.778   5.237  -2.522 1.00 . B B .  54 THR HG23 1 1 
       14  84709 2 1  54 THR N    N  -2.110   5.642  -4.819 1.00 . B B .  54 THR N    1 1 
       14  84710 2 1  54 THR O    O  -0.767   6.503  -1.631 1.00 . B B .  54 THR O    1 1 
       14  84711 2 1  54 THR OG1  O  -1.939   3.515  -2.931 1.00 . B B .  54 THR OG1  1 1 
       14  84712 2 1  55 VAL C    C   0.739   9.244  -2.663 1.00 . B B .  55 VAL C    1 1 
       14  84713 2 1  55 VAL CA   C   0.978   7.891  -3.269 1.00 . B B .  55 VAL CA   1 1 
       14  84714 2 1  55 VAL CB   C   1.995   7.846  -4.424 1.00 . B B .  55 VAL CB   1 1 
       14  84715 2 1  55 VAL CG1  C   1.651   8.777  -5.601 1.00 . B B .  55 VAL CG1  1 1 
       14  84716 2 1  55 VAL CG2  C   3.417   8.113  -3.904 1.00 . B B .  55 VAL CG2  1 1 
       14  84717 2 1  55 VAL H    H  -0.586   7.504  -4.602 1.00 . B B .  55 VAL H    1 1 
       14  84718 2 1  55 VAL HA   H   1.375   7.265  -2.477 1.00 . B B .  55 VAL HA   1 1 
       14  84719 2 1  55 VAL HB   H   1.991   6.797  -4.811 1.00 . B B .  55 VAL HB   1 1 
       14  84720 2 1  55 VAL HG11 H   0.657   8.546  -6.013 1.00 . B B .  55 VAL HG11 1 1 
       14  84721 2 1  55 VAL HG12 H   2.398   8.653  -6.414 1.00 . B B .  55 VAL HG12 1 1 
       14  84722 2 1  55 VAL HG13 H   1.672   9.842  -5.285 1.00 . B B .  55 VAL HG13 1 1 
       14  84723 2 1  55 VAL HG21 H   3.663   7.394  -3.094 1.00 . B B .  55 VAL HG21 1 1 
       14  84724 2 1  55 VAL HG22 H   3.490   9.142  -3.497 1.00 . B B .  55 VAL HG22 1 1 
       14  84725 2 1  55 VAL HG23 H   4.165   8.001  -4.717 1.00 . B B .  55 VAL HG23 1 1 
       14  84726 2 1  55 VAL N    N  -0.309   7.378  -3.656 1.00 . B B .  55 VAL N    1 1 
       14  84727 2 1  55 VAL O    O   1.332   9.608  -1.654 1.00 . B B .  55 VAL O    1 1 
       14  84728 2 1  56 GLY C    C   0.612  12.328  -3.226 1.00 . B B .  56 GLY C    1 1 
       14  84729 2 1  56 GLY CA   C  -0.449  11.379  -2.761 1.00 . B B .  56 GLY CA   1 1 
       14  84730 2 1  56 GLY H    H  -0.618   9.774  -4.098 1.00 . B B .  56 GLY H    1 1 
       14  84731 2 1  56 GLY HA2  H  -1.389  11.683  -3.193 1.00 . B B .  56 GLY HA2  1 1 
       14  84732 2 1  56 GLY HA3  H  -0.456  11.355  -1.678 1.00 . B B .  56 GLY HA3  1 1 
       14  84733 2 1  56 GLY N    N  -0.152  10.059  -3.269 1.00 . B B .  56 GLY N    1 1 
       14  84734 2 1  56 GLY O    O   0.322  13.270  -3.965 1.00 . B B .  56 GLY O    1 1 
       14  84735 2 1  57 TYR C    C   2.882  14.180  -2.316 1.00 . B B .  57 TYR C    1 1 
       14  84736 2 1  57 TYR CA   C   3.067  12.867  -3.014 1.00 . B B .  57 TYR CA   1 1 
       14  84737 2 1  57 TYR CB   C   3.494  13.153  -4.491 1.00 . B B .  57 TYR CB   1 1 
       14  84738 2 1  57 TYR CD1  C   5.545  11.678  -4.565 1.00 . B B .  57 TYR CD1  1 1 
       14  84739 2 1  57 TYR CD2  C   3.877  11.445  -6.305 1.00 . B B .  57 TYR CD2  1 1 
       14  84740 2 1  57 TYR CE1  C   6.346  10.717  -5.196 1.00 . B B .  57 TYR CE1  1 1 
       14  84741 2 1  57 TYR CE2  C   4.678  10.492  -6.944 1.00 . B B .  57 TYR CE2  1 1 
       14  84742 2 1  57 TYR CG   C   4.297  12.043  -5.106 1.00 . B B .  57 TYR CG   1 1 
       14  84743 2 1  57 TYR CZ   C   5.913  10.129  -6.391 1.00 . B B .  57 TYR CZ   1 1 
       14  84744 2 1  57 TYR H    H   2.003  11.276  -2.206 1.00 . B B .  57 TYR H    1 1 
       14  84745 2 1  57 TYR HA   H   3.859  12.359  -2.481 1.00 . B B .  57 TYR HA   1 1 
       14  84746 2 1  57 TYR HB2  H   2.601  13.353  -5.122 1.00 . B B .  57 TYR HB2  1 1 
       14  84747 2 1  57 TYR HB3  H   4.157  14.044  -4.536 1.00 . B B .  57 TYR HB3  1 1 
       14  84748 2 1  57 TYR HD1  H   5.902  12.157  -3.666 1.00 . B B .  57 TYR HD1  1 1 
       14  84749 2 1  57 TYR HD2  H   2.941  11.745  -6.759 1.00 . B B .  57 TYR HD2  1 1 
       14  84750 2 1  57 TYR HE1  H   7.300  10.446  -4.763 1.00 . B B .  57 TYR HE1  1 1 
       14  84751 2 1  57 TYR HE2  H   4.343  10.052  -7.872 1.00 . B B .  57 TYR HE2  1 1 
       14  84752 2 1  57 TYR HH   H   7.538   9.036  -6.583 1.00 . B B .  57 TYR HH   1 1 
       14  84753 2 1  57 TYR N    N   1.876  12.070  -2.815 1.00 . B B .  57 TYR N    1 1 
       14  84754 2 1  57 TYR O    O   3.285  14.385  -1.176 1.00 . B B .  57 TYR O    1 1 
       14  84755 2 1  57 TYR OH   O   6.716   9.201  -7.082 1.00 . B B .  57 TYR OH   1 1 
       14  84756 2 1  58 GLY C    C   1.890  17.398  -3.559 1.00 . B B .  58 GLY C    1 1 
       14  84757 2 1  58 GLY CA   C   1.945  16.403  -2.460 1.00 . B B .  58 GLY CA   1 1 
       14  84758 2 1  58 GLY H    H   1.858  14.883  -3.904 1.00 . B B .  58 GLY H    1 1 
       14  84759 2 1  58 GLY HA2  H   0.972  16.339  -1.994 1.00 . B B .  58 GLY HA2  1 1 
       14  84760 2 1  58 GLY HA3  H   2.736  16.699  -1.783 1.00 . B B .  58 GLY HA3  1 1 
       14  84761 2 1  58 GLY N    N   2.248  15.122  -3.019 1.00 . B B .  58 GLY N    1 1 
       14  84762 2 1  58 GLY O    O   2.358  18.521  -3.376 1.00 . B B .  58 GLY O    1 1 
       14  84763 2 1  59 ASP C    C  -0.041  18.916  -5.314 1.00 . B B .  59 ASP C    1 1 
       14  84764 2 1  59 ASP CA   C   1.052  18.002  -5.786 1.00 . B B .  59 ASP CA   1 1 
       14  84765 2 1  59 ASP CB   C   0.590  17.395  -7.138 1.00 . B B .  59 ASP CB   1 1 
       14  84766 2 1  59 ASP CG   C   0.266  18.472  -8.182 1.00 . B B .  59 ASP CG   1 1 
       14  84767 2 1  59 ASP H    H   0.890  16.137  -4.859 1.00 . B B .  59 ASP H    1 1 
       14  84768 2 1  59 ASP HA   H   1.949  18.588  -5.940 1.00 . B B .  59 ASP HA   1 1 
       14  84769 2 1  59 ASP HB2  H   1.408  16.761  -7.546 1.00 . B B .  59 ASP HB2  1 1 
       14  84770 2 1  59 ASP HB3  H  -0.293  16.742  -6.992 1.00 . B B .  59 ASP HB3  1 1 
       14  84771 2 1  59 ASP N    N   1.291  17.038  -4.723 1.00 . B B .  59 ASP N    1 1 
       14  84772 2 1  59 ASP O    O   0.169  20.118  -5.146 1.00 . B B .  59 ASP O    1 1 
       14  84773 2 1  59 ASP OD1  O   1.157  19.292  -8.524 1.00 . B B .  59 ASP OD1  1 1 
       14  84774 2 1  59 ASP OD2  O  -0.840  18.416  -8.788 1.00 . B B .  59 ASP OD2  1 1 
       14  84775 2 1  60 ARG C    C  -3.092  18.319  -3.649 1.00 . B B .  60 ARG C    1 1 
       14  84776 2 1  60 ARG CA   C  -2.381  19.145  -4.668 1.00 . B B .  60 ARG CA   1 1 
       14  84777 2 1  60 ARG CB   C  -3.370  19.477  -5.819 1.00 . B B .  60 ARG CB   1 1 
       14  84778 2 1  60 ARG CD   C  -3.581  20.398  -8.205 1.00 . B B .  60 ARG CD   1 1 
       14  84779 2 1  60 ARG CG   C  -2.750  20.360  -6.915 1.00 . B B .  60 ARG CG   1 1 
       14  84780 2 1  60 ARG CZ   C  -2.539  22.301  -9.528 1.00 . B B .  60 ARG CZ   1 1 
       14  84781 2 1  60 ARG H    H  -1.399  17.375  -5.087 1.00 . B B .  60 ARG H    1 1 
       14  84782 2 1  60 ARG HA   H  -2.047  20.053  -4.183 1.00 . B B .  60 ARG HA   1 1 
       14  84783 2 1  60 ARG HB2  H  -3.708  18.523  -6.282 1.00 . B B .  60 ARG HB2  1 1 
       14  84784 2 1  60 ARG HB3  H  -4.272  19.993  -5.420 1.00 . B B .  60 ARG HB3  1 1 
       14  84785 2 1  60 ARG HD2  H  -3.857  19.362  -8.500 1.00 . B B .  60 ARG HD2  1 1 
       14  84786 2 1  60 ARG HD3  H  -4.502  20.996  -8.067 1.00 . B B .  60 ARG HD3  1 1 
       14  84787 2 1  60 ARG HE   H  -2.126  20.303  -9.752 1.00 . B B .  60 ARG HE   1 1 
       14  84788 2 1  60 ARG HG2  H  -2.589  21.387  -6.522 1.00 . B B .  60 ARG HG2  1 1 
       14  84789 2 1  60 ARG HG3  H  -1.750  19.944  -7.160 1.00 . B B .  60 ARG HG3  1 1 
       14  84790 2 1  60 ARG HH11 H  -3.868  23.032  -8.087 1.00 . B B .  60 ARG HH11 1 1 
       14  84791 2 1  60 ARG HH12 H  -2.814  24.206  -8.716 1.00 . B B .  60 ARG HH12 1 1 
       14  84792 2 1  60 ARG HH21 H  -1.671  22.191 -11.428 1.00 . B B .  60 ARG HH21 1 1 
       14  84793 2 1  60 ARG HH22 H  -1.456  23.675 -10.642 1.00 . B B .  60 ARG HH22 1 1 
       14  84794 2 1  60 ARG N    N  -1.242  18.359  -5.072 1.00 . B B .  60 ARG N    1 1 
       14  84795 2 1  60 ARG NE   N  -2.760  20.968  -9.328 1.00 . B B .  60 ARG NE   1 1 
       14  84796 2 1  60 ARG NH1  N  -3.102  23.236  -8.716 1.00 . B B .  60 ARG NH1  1 1 
       14  84797 2 1  60 ARG NH2  N  -1.738  22.707 -10.548 1.00 . B B .  60 ARG NH2  1 1 
       14  84798 2 1  60 ARG O    O  -2.764  17.144  -3.472 1.00 . B B .  60 ARG O    1 1 
       14  84799 2 1  61 TYR C    C  -6.280  18.699  -2.385 1.00 . B B .  61 TYR C    1 1 
       14  84800 2 1  61 TYR CA   C  -4.883  18.355  -1.930 1.00 . B B .  61 TYR CA   1 1 
       14  84801 2 1  61 TYR CB   C  -4.601  18.970  -0.513 1.00 . B B .  61 TYR CB   1 1 
       14  84802 2 1  61 TYR CD1  C  -6.128  20.941  -0.068 1.00 . B B .  61 TYR CD1  1 1 
       14  84803 2 1  61 TYR CD2  C  -3.856  21.413  -0.742 1.00 . B B .  61 TYR CD2  1 1 
       14  84804 2 1  61 TYR CE1  C  -6.433  22.305  -0.109 1.00 . B B .  61 TYR CE1  1 1 
       14  84805 2 1  61 TYR CE2  C  -4.148  22.786  -0.750 1.00 . B B .  61 TYR CE2  1 1 
       14  84806 2 1  61 TYR CG   C  -4.850  20.470  -0.421 1.00 . B B .  61 TYR CG   1 1 
       14  84807 2 1  61 TYR CZ   C  -5.447  23.232  -0.458 1.00 . B B .  61 TYR CZ   1 1 
       14  84808 2 1  61 TYR H    H  -4.447  19.829  -3.232 1.00 . B B .  61 TYR H    1 1 
       14  84809 2 1  61 TYR HA   H  -4.729  17.285  -1.920 1.00 . B B .  61 TYR HA   1 1 
       14  84810 2 1  61 TYR HB2  H  -5.251  18.467   0.237 1.00 . B B .  61 TYR HB2  1 1 
       14  84811 2 1  61 TYR HB3  H  -3.544  18.777  -0.238 1.00 . B B .  61 TYR HB3  1 1 
       14  84812 2 1  61 TYR HD1  H  -6.907  20.236   0.179 1.00 . B B .  61 TYR HD1  1 1 
       14  84813 2 1  61 TYR HD2  H  -2.868  21.076  -1.021 1.00 . B B .  61 TYR HD2  1 1 
       14  84814 2 1  61 TYR HE1  H  -7.441  22.626   0.113 1.00 . B B .  61 TYR HE1  1 1 
       14  84815 2 1  61 TYR HE2  H  -3.380  23.492  -1.031 1.00 . B B .  61 TYR HE2  1 1 
       14  84816 2 1  61 TYR HH   H  -6.694  24.658  -0.900 1.00 . B B .  61 TYR HH   1 1 
       14  84817 2 1  61 TYR N    N  -4.090  18.928  -2.982 1.00 . B B .  61 TYR N    1 1 
       14  84818 2 1  61 TYR O    O  -6.393  19.746  -3.023 1.00 . B B .  61 TYR O    1 1 
       14  84819 2 1  61 TYR OH   O  -5.779  24.602  -0.556 1.00 . B B .  61 TYR OH   1 1 
       14  84820 2 1  62 PRO C    C  -9.265  18.868  -1.099 1.00 . B B .  62 PRO C    1 1 
       14  84821 2 1  62 PRO CA   C  -8.691  18.332  -2.411 1.00 . B B .  62 PRO CA   1 1 
       14  84822 2 1  62 PRO CB   C  -9.298  17.001  -2.882 1.00 . B B .  62 PRO CB   1 1 
       14  84823 2 1  62 PRO CD   C  -7.205  16.491  -1.834 1.00 . B B .  62 PRO CD   1 1 
       14  84824 2 1  62 PRO CG   C  -8.606  15.918  -2.043 1.00 . B B .  62 PRO CG   1 1 
       14  84825 2 1  62 PRO HA   H  -8.744  19.113  -3.163 1.00 . B B .  62 PRO HA   1 1 
       14  84826 2 1  62 PRO HB2  H -10.394  16.962  -2.785 1.00 . B B .  62 PRO HB2  1 1 
       14  84827 2 1  62 PRO HB3  H  -9.035  16.860  -3.953 1.00 . B B .  62 PRO HB3  1 1 
       14  84828 2 1  62 PRO HD2  H  -6.878  16.378  -0.777 1.00 . B B .  62 PRO HD2  1 1 
       14  84829 2 1  62 PRO HD3  H  -6.478  16.004  -2.519 1.00 . B B .  62 PRO HD3  1 1 
       14  84830 2 1  62 PRO HG2  H  -9.127  15.839  -1.064 1.00 . B B .  62 PRO HG2  1 1 
       14  84831 2 1  62 PRO HG3  H  -8.599  14.931  -2.542 1.00 . B B .  62 PRO HG3  1 1 
       14  84832 2 1  62 PRO N    N  -7.317  17.915  -2.170 1.00 . B B .  62 PRO N    1 1 
       14  84833 2 1  62 PRO O    O  -8.722  18.556  -0.037 1.00 . B B .  62 PRO O    1 1 
       14  84834 2 1  63 VAL C    C -11.725  19.445   0.955 1.00 . B B .  63 VAL C    1 1 
       14  84835 2 1  63 VAL CA   C -10.849  20.345   0.080 1.00 . B B .  63 VAL CA   1 1 
       14  84836 2 1  63 VAL CB   C -11.555  21.673  -0.199 1.00 . B B .  63 VAL CB   1 1 
       14  84837 2 1  63 VAL CG1  C -11.839  22.446   1.112 1.00 . B B .  63 VAL CG1  1 1 
       14  84838 2 1  63 VAL CG2  C -10.660  22.538  -1.106 1.00 . B B .  63 VAL CG2  1 1 
       14  84839 2 1  63 VAL H    H -10.711  19.977  -2.013 1.00 . B B .  63 VAL H    1 1 
       14  84840 2 1  63 VAL HA   H  -9.982  20.590   0.679 1.00 . B B .  63 VAL HA   1 1 
       14  84841 2 1  63 VAL HB   H -12.502  21.485  -0.746 1.00 . B B .  63 VAL HB   1 1 
       14  84842 2 1  63 VAL HG11 H -12.296  21.826   1.906 1.00 . B B .  63 VAL HG11 1 1 
       14  84843 2 1  63 VAL HG12 H -12.539  23.280   0.905 1.00 . B B .  63 VAL HG12 1 1 
       14  84844 2 1  63 VAL HG13 H -10.896  22.875   1.510 1.00 . B B .  63 VAL HG13 1 1 
       14  84845 2 1  63 VAL HG21 H -11.146  23.516  -1.304 1.00 . B B .  63 VAL HG21 1 1 
       14  84846 2 1  63 VAL HG22 H -10.470  22.056  -2.084 1.00 . B B .  63 VAL HG22 1 1 
       14  84847 2 1  63 VAL HG23 H  -9.676  22.729  -0.628 1.00 . B B .  63 VAL HG23 1 1 
       14  84848 2 1  63 VAL N    N -10.331  19.701  -1.118 1.00 . B B .  63 VAL N    1 1 
       14  84849 2 1  63 VAL O    O -11.228  18.688   1.781 1.00 . B B .  63 VAL O    1 1 
       14  84850 2 1  64 THR C    C -15.309  18.859   1.211 1.00 . B B .  64 THR C    1 1 
       14  84851 2 1  64 THR CA   C -13.950  18.939   1.870 1.00 . B B .  64 THR CA   1 1 
       14  84852 2 1  64 THR CB   C -14.050  19.667   3.215 1.00 . B B .  64 THR CB   1 1 
       14  84853 2 1  64 THR CG2  C -14.899  18.889   4.241 1.00 . B B .  64 THR CG2  1 1 
       14  84854 2 1  64 THR H    H -13.480  20.109   0.192 1.00 . B B .  64 THR H    1 1 
       14  84855 2 1  64 THR HA   H -13.597  17.924   1.999 1.00 . B B .  64 THR HA   1 1 
       14  84856 2 1  64 THR HB   H -14.506  20.670   3.061 1.00 . B B .  64 THR HB   1 1 
       14  84857 2 1  64 THR HG1  H -12.145  19.390   3.173 1.00 . B B .  64 THR HG1  1 1 
       14  84858 2 1  64 THR HG21 H -15.944  18.767   3.885 1.00 . B B .  64 THR HG21 1 1 
       14  84859 2 1  64 THR HG22 H -14.926  19.423   5.213 1.00 . B B .  64 THR HG22 1 1 
       14  84860 2 1  64 THR HG23 H -14.473  17.880   4.417 1.00 . B B .  64 THR HG23 1 1 
       14  84861 2 1  64 THR N    N -13.065  19.602   0.933 1.00 . B B .  64 THR N    1 1 
       14  84862 2 1  64 THR O    O -16.034  17.876   1.364 1.00 . B B .  64 THR O    1 1 
       14  84863 2 1  64 THR OG1  O -12.754  19.863   3.774 1.00 . B B .  64 THR OG1  1 1 
       14  84864 2 1  65 GLU C    C -16.800  19.449  -1.645 1.00 . B B .  65 GLU C    1 1 
       14  84865 2 1  65 GLU CA   C -16.976  19.936  -0.224 1.00 . B B .  65 GLU CA   1 1 
       14  84866 2 1  65 GLU CB   C -17.617  21.347  -0.129 1.00 . B B .  65 GLU CB   1 1 
       14  84867 2 1  65 GLU CD   C -19.771  22.638   0.239 1.00 . B B .  65 GLU CD   1 1 
       14  84868 2 1  65 GLU CG   C -19.158  21.348  -0.262 1.00 . B B .  65 GLU CG   1 1 
       14  84869 2 1  65 GLU H    H -15.129  20.711   0.318 1.00 . B B .  65 GLU H    1 1 
       14  84870 2 1  65 GLU HA   H -17.642  19.246   0.275 1.00 . B B .  65 GLU HA   1 1 
       14  84871 2 1  65 GLU HB2  H -17.380  21.737   0.888 1.00 . B B .  65 GLU HB2  1 1 
       14  84872 2 1  65 GLU HB3  H -17.172  22.039  -0.872 1.00 . B B .  65 GLU HB3  1 1 
       14  84873 2 1  65 GLU HG2  H -19.434  21.192  -1.328 1.00 . B B .  65 GLU HG2  1 1 
       14  84874 2 1  65 GLU HG3  H -19.584  20.508   0.330 1.00 . B B .  65 GLU HG3  1 1 
       14  84875 2 1  65 GLU N    N -15.694  19.906   0.444 1.00 . B B .  65 GLU N    1 1 
       14  84876 2 1  65 GLU O    O -17.712  19.529  -2.467 1.00 . B B .  65 GLU O    1 1 
       14  84877 2 1  65 GLU OE1  O -19.119  23.406   0.999 1.00 . B B .  65 GLU OE1  1 1 
       14  84878 2 1  65 GLU OE2  O -20.960  22.916  -0.085 1.00 . B B .  65 GLU OE2  1 1 
       14  84879 2 1  66 GLU C    C -16.065  16.839  -3.039 1.00 . B B .  66 GLU C    1 1 
       14  84880 2 1  66 GLU CA   C -15.372  18.161  -3.184 1.00 . B B .  66 GLU CA   1 1 
       14  84881 2 1  66 GLU CB   C -13.866  17.929  -3.472 1.00 . B B .  66 GLU CB   1 1 
       14  84882 2 1  66 GLU CD   C -12.861  17.214  -1.212 1.00 . B B .  66 GLU CD   1 1 
       14  84883 2 1  66 GLU CG   C -12.883  18.247  -2.330 1.00 . B B .  66 GLU CG   1 1 
       14  84884 2 1  66 GLU H    H -14.917  18.686  -1.267 1.00 . B B .  66 GLU H    1 1 
       14  84885 2 1  66 GLU HA   H -15.838  18.691  -3.999 1.00 . B B .  66 GLU HA   1 1 
       14  84886 2 1  66 GLU HB2  H -13.671  16.902  -3.848 1.00 . B B .  66 GLU HB2  1 1 
       14  84887 2 1  66 GLU HB3  H -13.587  18.626  -4.299 1.00 . B B .  66 GLU HB3  1 1 
       14  84888 2 1  66 GLU HG2  H -11.875  18.292  -2.793 1.00 . B B .  66 GLU HG2  1 1 
       14  84889 2 1  66 GLU HG3  H -13.070  19.258  -1.920 1.00 . B B .  66 GLU HG3  1 1 
       14  84890 2 1  66 GLU N    N -15.618  18.875  -1.958 1.00 . B B .  66 GLU N    1 1 
       14  84891 2 1  66 GLU O    O -16.631  16.277  -3.977 1.00 . B B .  66 GLU O    1 1 
       14  84892 2 1  66 GLU OE1  O -13.904  17.110  -0.517 1.00 . B B .  66 GLU OE1  1 1 
       14  84893 2 1  66 GLU OE2  O -11.827  16.546  -0.977 1.00 . B B .  66 GLU OE2  1 1 
       14  84894 2 1  67 GLY C    C -15.270  14.325  -1.572 1.00 . B B .  67 GLY C    1 1 
       14  84895 2 1  67 GLY CA   C -16.544  15.062  -1.423 1.00 . B B .  67 GLY CA   1 1 
       14  84896 2 1  67 GLY H    H -15.458  16.784  -1.131 1.00 . B B .  67 GLY H    1 1 
       14  84897 2 1  67 GLY HA2  H -16.848  15.093  -0.388 1.00 . B B .  67 GLY HA2  1 1 
       14  84898 2 1  67 GLY HA3  H -17.278  14.696  -2.127 1.00 . B B .  67 GLY HA3  1 1 
       14  84899 2 1  67 GLY N    N -16.084  16.349  -1.799 1.00 . B B .  67 GLY N    1 1 
       14  84900 2 1  67 GLY O    O -14.997  13.823  -2.652 1.00 . B B .  67 GLY O    1 1 
       14  84901 2 1  68 ARG C    C -13.205  12.160  -0.918 1.00 . B B .  68 ARG C    1 1 
       14  84902 2 1  68 ARG CA   C -13.100  13.638  -0.603 1.00 . B B .  68 ARG CA   1 1 
       14  84903 2 1  68 ARG CB   C -12.261  13.864   0.679 1.00 . B B .  68 ARG CB   1 1 
       14  84904 2 1  68 ARG CD   C  -9.860  14.008   1.631 1.00 . B B .  68 ARG CD   1 1 
       14  84905 2 1  68 ARG CG   C -10.767  13.537   0.490 1.00 . B B .  68 ARG CG   1 1 
       14  84906 2 1  68 ARG CZ   C  -9.083  16.160   2.626 1.00 . B B .  68 ARG CZ   1 1 
       14  84907 2 1  68 ARG H    H -14.553  14.828   0.278 1.00 . B B .  68 ARG H    1 1 
       14  84908 2 1  68 ARG HA   H -12.589  14.126  -1.423 1.00 . B B .  68 ARG HA   1 1 
       14  84909 2 1  68 ARG HB2  H -12.332  14.948   0.927 1.00 . B B .  68 ARG HB2  1 1 
       14  84910 2 1  68 ARG HB3  H -12.677  13.293   1.533 1.00 . B B .  68 ARG HB3  1 1 
       14  84911 2 1  68 ARG HD2  H -10.235  13.646   2.614 1.00 . B B .  68 ARG HD2  1 1 
       14  84912 2 1  68 ARG HD3  H  -8.830  13.618   1.471 1.00 . B B .  68 ARG HD3  1 1 
       14  84913 2 1  68 ARG HE   H -10.201  16.027   0.881 1.00 . B B .  68 ARG HE   1 1 
       14  84914 2 1  68 ARG HG2  H -10.652  12.433   0.396 1.00 . B B .  68 ARG HG2  1 1 
       14  84915 2 1  68 ARG HG3  H -10.420  13.990  -0.465 1.00 . B B .  68 ARG HG3  1 1 
       14  84916 2 1  68 ARG HH11 H  -8.364  14.517   3.696 1.00 . B B .  68 ARG HH11 1 1 
       14  84917 2 1  68 ARG HH12 H  -8.291  15.962   4.540 1.00 . B B .  68 ARG HH12 1 1 
       14  84918 2 1  68 ARG HH21 H  -8.983  17.966   1.629 1.00 . B B .  68 ARG HH21 1 1 
       14  84919 2 1  68 ARG HH22 H  -8.179  17.969   3.156 1.00 . B B .  68 ARG HH22 1 1 
       14  84920 2 1  68 ARG N    N -14.421  14.249  -0.525 1.00 . B B .  68 ARG N    1 1 
       14  84921 2 1  68 ARG NE   N  -9.778  15.509   1.643 1.00 . B B .  68 ARG NE   1 1 
       14  84922 2 1  68 ARG NH1  N  -8.697  15.493   3.745 1.00 . B B .  68 ARG NH1  1 1 
       14  84923 2 1  68 ARG NH2  N  -8.779  17.476   2.496 1.00 . B B .  68 ARG NH2  1 1 
       14  84924 2 1  68 ARG O    O -12.259  11.490  -1.330 1.00 . B B .  68 ARG O    1 1 
       14  84925 2 1  69 LYS C    C -14.578  10.298  -2.900 1.00 . B B .  69 LYS C    1 1 
       14  84926 2 1  69 LYS CA   C -14.938  10.437  -1.429 1.00 . B B .  69 LYS CA   1 1 
       14  84927 2 1  69 LYS CB   C -16.483  10.419  -1.333 1.00 . B B .  69 LYS CB   1 1 
       14  84928 2 1  69 LYS CD   C -17.176   8.610   0.301 1.00 . B B .  69 LYS CD   1 1 
       14  84929 2 1  69 LYS CE   C -17.429   8.177   1.750 1.00 . B B .  69 LYS CE   1 1 
       14  84930 2 1  69 LYS CG   C -16.995  10.122   0.086 1.00 . B B .  69 LYS CG   1 1 
       14  84931 2 1  69 LYS H    H -15.135  12.241  -0.436 1.00 . B B .  69 LYS H    1 1 
       14  84932 2 1  69 LYS HA   H -14.517   9.600  -0.894 1.00 . B B .  69 LYS HA   1 1 
       14  84933 2 1  69 LYS HB2  H -16.872  11.408  -1.669 1.00 . B B .  69 LYS HB2  1 1 
       14  84934 2 1  69 LYS HB3  H -16.915   9.657  -2.020 1.00 . B B .  69 LYS HB3  1 1 
       14  84935 2 1  69 LYS HD2  H -18.044   8.282  -0.312 1.00 . B B .  69 LYS HD2  1 1 
       14  84936 2 1  69 LYS HD3  H -16.288   8.064  -0.091 1.00 . B B .  69 LYS HD3  1 1 
       14  84937 2 1  69 LYS HE2  H -18.246   8.768   2.212 1.00 . B B .  69 LYS HE2  1 1 
       14  84938 2 1  69 LYS HE3  H -17.703   7.100   1.774 1.00 . B B .  69 LYS HE3  1 1 
       14  84939 2 1  69 LYS HG2  H -16.295  10.552   0.831 1.00 . B B .  69 LYS HG2  1 1 
       14  84940 2 1  69 LYS HG3  H -17.989  10.609   0.222 1.00 . B B .  69 LYS HG3  1 1 
       14  84941 2 1  69 LYS HZ1  H -15.415   7.805   2.099 1.00 . B B .  69 LYS HZ1  1 1 
       14  84942 2 1  69 LYS HZ2  H -16.380   7.956   3.532 1.00 . B B .  69 LYS HZ2  1 1 
       14  84943 2 1  69 LYS HZ3  H -15.930   9.326   2.640 1.00 . B B .  69 LYS HZ3  1 1 
       14  84944 2 1  69 LYS N    N -14.441  11.644  -0.820 1.00 . B B .  69 LYS N    1 1 
       14  84945 2 1  69 LYS NZ   N -16.212   8.337   2.566 1.00 . B B .  69 LYS NZ   1 1 
       14  84946 2 1  69 LYS O    O -14.510   9.181  -3.409 1.00 . B B .  69 LYS O    1 1 
       14  84947 2 1  70 VAL C    C -12.536  10.878  -5.109 1.00 . B B .  70 VAL C    1 1 
       14  84948 2 1  70 VAL CA   C -13.944  11.411  -5.018 1.00 . B B .  70 VAL CA   1 1 
       14  84949 2 1  70 VAL CB   C -14.084  12.786  -5.679 1.00 . B B .  70 VAL CB   1 1 
       14  84950 2 1  70 VAL CG1  C -13.493  12.810  -7.107 1.00 . B B .  70 VAL CG1  1 1 
       14  84951 2 1  70 VAL CG2  C -15.585  13.154  -5.726 1.00 . B B .  70 VAL CG2  1 1 
       14  84952 2 1  70 VAL H    H -14.482  12.325  -3.231 1.00 . B B .  70 VAL H    1 1 
       14  84953 2 1  70 VAL HA   H -14.580  10.712  -5.545 1.00 . B B .  70 VAL HA   1 1 
       14  84954 2 1  70 VAL HB   H -13.550  13.547  -5.064 1.00 . B B .  70 VAL HB   1 1 
       14  84955 2 1  70 VAL HG11 H -12.393  12.662  -7.091 1.00 . B B .  70 VAL HG11 1 1 
       14  84956 2 1  70 VAL HG12 H -13.695  13.792  -7.585 1.00 . B B .  70 VAL HG12 1 1 
       14  84957 2 1  70 VAL HG13 H -13.947  12.011  -7.731 1.00 . B B .  70 VAL HG13 1 1 
       14  84958 2 1  70 VAL HG21 H -16.144  12.435  -6.359 1.00 . B B .  70 VAL HG21 1 1 
       14  84959 2 1  70 VAL HG22 H -15.713  14.174  -6.147 1.00 . B B .  70 VAL HG22 1 1 
       14  84960 2 1  70 VAL HG23 H -16.039  13.152  -4.714 1.00 . B B .  70 VAL HG23 1 1 
       14  84961 2 1  70 VAL N    N -14.352  11.409  -3.633 1.00 . B B .  70 VAL N    1 1 
       14  84962 2 1  70 VAL O    O -12.242  10.068  -5.985 1.00 . B B .  70 VAL O    1 1 
       14  84963 2 1  71 ALA C    C -10.302   9.319  -3.738 1.00 . B B .  71 ALA C    1 1 
       14  84964 2 1  71 ALA CA   C -10.281  10.774  -4.136 1.00 . B B .  71 ALA CA   1 1 
       14  84965 2 1  71 ALA CB   C  -9.407  11.555  -3.136 1.00 . B B .  71 ALA CB   1 1 
       14  84966 2 1  71 ALA H    H -11.919  11.846  -3.413 1.00 . B B .  71 ALA H    1 1 
       14  84967 2 1  71 ALA HA   H  -9.861  10.855  -5.130 1.00 . B B .  71 ALA HA   1 1 
       14  84968 2 1  71 ALA HB1  H  -8.355  11.201  -3.179 1.00 . B B .  71 ALA HB1  1 1 
       14  84969 2 1  71 ALA HB2  H  -9.773  11.440  -2.094 1.00 . B B .  71 ALA HB2  1 1 
       14  84970 2 1  71 ALA HB3  H  -9.408  12.637  -3.388 1.00 . B B .  71 ALA HB3  1 1 
       14  84971 2 1  71 ALA N    N -11.641  11.264  -4.176 1.00 . B B .  71 ALA N    1 1 
       14  84972 2 1  71 ALA O    O  -9.678   8.484  -4.388 1.00 . B B .  71 ALA O    1 1 
       14  84973 2 1  72 GLU C    C -11.712   6.673  -3.237 1.00 . B B .  72 GLU C    1 1 
       14  84974 2 1  72 GLU CA   C -11.320   7.657  -2.156 1.00 . B B .  72 GLU CA   1 1 
       14  84975 2 1  72 GLU CB   C -12.460   7.651  -1.099 1.00 . B B .  72 GLU CB   1 1 
       14  84976 2 1  72 GLU CD   C -13.980   6.398   0.429 1.00 . B B .  72 GLU CD   1 1 
       14  84977 2 1  72 GLU CG   C -12.647   6.345  -0.294 1.00 . B B .  72 GLU CG   1 1 
       14  84978 2 1  72 GLU H    H -11.568   9.735  -2.210 1.00 . B B .  72 GLU H    1 1 
       14  84979 2 1  72 GLU HA   H -10.395   7.331  -1.706 1.00 . B B .  72 GLU HA   1 1 
       14  84980 2 1  72 GLU HB2  H -12.278   8.467  -0.365 1.00 . B B .  72 GLU HB2  1 1 
       14  84981 2 1  72 GLU HB3  H -13.420   7.874  -1.613 1.00 . B B .  72 GLU HB3  1 1 
       14  84982 2 1  72 GLU HG2  H -12.638   5.462  -0.969 1.00 . B B .  72 GLU HG2  1 1 
       14  84983 2 1  72 GLU HG3  H -11.824   6.235   0.444 1.00 . B B .  72 GLU HG3  1 1 
       14  84984 2 1  72 GLU N    N -11.102   8.993  -2.695 1.00 . B B .  72 GLU N    1 1 
       14  84985 2 1  72 GLU O    O -11.245   5.535  -3.279 1.00 . B B .  72 GLU O    1 1 
       14  84986 2 1  72 GLU OE1  O -14.232   7.375   1.177 1.00 . B B .  72 GLU OE1  1 1 
       14  84987 2 1  72 GLU OE2  O -14.832   5.489   0.236 1.00 . B B .  72 GLU OE2  1 1 
       14  84988 2 1  73 GLN C    C -11.994   5.839  -6.148 1.00 . B B .  73 GLN C    1 1 
       14  84989 2 1  73 GLN CA   C -13.109   6.328  -5.257 1.00 . B B .  73 GLN CA   1 1 
       14  84990 2 1  73 GLN CB   C -14.118   7.140  -6.117 1.00 . B B .  73 GLN CB   1 1 
       14  84991 2 1  73 GLN CD   C -15.919   7.214  -7.857 1.00 . B B .  73 GLN CD   1 1 
       14  84992 2 1  73 GLN CG   C -14.816   6.348  -7.241 1.00 . B B .  73 GLN CG   1 1 
       14  84993 2 1  73 GLN H    H -12.956   8.046  -4.080 1.00 . B B .  73 GLN H    1 1 
       14  84994 2 1  73 GLN HA   H -13.601   5.467  -4.827 1.00 . B B .  73 GLN HA   1 1 
       14  84995 2 1  73 GLN HB2  H -14.899   7.535  -5.433 1.00 . B B .  73 GLN HB2  1 1 
       14  84996 2 1  73 GLN HB3  H -13.602   8.016  -6.569 1.00 . B B .  73 GLN HB3  1 1 
       14  84997 2 1  73 GLN HE21 H -17.280   6.552  -6.458 1.00 . B B .  73 GLN HE21 1 1 
       14  84998 2 1  73 GLN HE22 H -17.876   7.748  -7.561 1.00 . B B .  73 GLN HE22 1 1 
       14  84999 2 1  73 GLN HG2  H -14.086   6.083  -8.035 1.00 . B B .  73 GLN HG2  1 1 
       14  85000 2 1  73 GLN HG3  H -15.249   5.409  -6.835 1.00 . B B .  73 GLN HG3  1 1 
       14  85001 2 1  73 GLN N    N -12.591   7.117  -4.162 1.00 . B B .  73 GLN N    1 1 
       14  85002 2 1  73 GLN NE2  N -17.131   7.169  -7.240 1.00 . B B .  73 GLN NE2  1 1 
       14  85003 2 1  73 GLN O    O -11.980   4.680  -6.564 1.00 . B B .  73 GLN O    1 1 
       14  85004 2 1  73 GLN OE1  O -15.710   7.920  -8.850 1.00 . B B .  73 GLN OE1  1 1 
       14  85005 2 1  74 VAL C    C  -8.990   5.410  -6.650 1.00 . B B .  74 VAL C    1 1 
       14  85006 2 1  74 VAL CA   C  -9.912   6.385  -7.336 1.00 . B B .  74 VAL CA   1 1 
       14  85007 2 1  74 VAL CB   C  -9.079   7.591  -7.774 1.00 . B B .  74 VAL CB   1 1 
       14  85008 2 1  74 VAL CG1  C  -8.297   7.246  -9.060 1.00 . B B .  74 VAL CG1  1 1 
       14  85009 2 1  74 VAL CG2  C  -9.998   8.804  -7.991 1.00 . B B .  74 VAL CG2  1 1 
       14  85010 2 1  74 VAL H    H -10.993   7.629  -6.049 1.00 . B B .  74 VAL H    1 1 
       14  85011 2 1  74 VAL HA   H -10.335   5.901  -8.206 1.00 . B B .  74 VAL HA   1 1 
       14  85012 2 1  74 VAL HB   H  -8.350   7.867  -6.978 1.00 . B B .  74 VAL HB   1 1 
       14  85013 2 1  74 VAL HG11 H  -8.993   6.987  -9.884 1.00 . B B .  74 VAL HG11 1 1 
       14  85014 2 1  74 VAL HG12 H  -7.617   6.384  -8.889 1.00 . B B .  74 VAL HG12 1 1 
       14  85015 2 1  74 VAL HG13 H  -7.674   8.111  -9.378 1.00 . B B .  74 VAL HG13 1 1 
       14  85016 2 1  74 VAL HG21 H -10.331   9.207  -7.014 1.00 . B B .  74 VAL HG21 1 1 
       14  85017 2 1  74 VAL HG22 H -10.889   8.524  -8.590 1.00 . B B .  74 VAL HG22 1 1 
       14  85018 2 1  74 VAL HG23 H  -9.451   9.617  -8.513 1.00 . B B .  74 VAL HG23 1 1 
       14  85019 2 1  74 VAL N    N -11.011   6.713  -6.451 1.00 . B B .  74 VAL N    1 1 
       14  85020 2 1  74 VAL O    O  -8.470   4.485  -7.270 1.00 . B B .  74 VAL O    1 1 
       14  85021 2 1  75 MET C    C  -8.396   3.363  -4.503 1.00 . B B .  75 MET C    1 1 
       14  85022 2 1  75 MET CA   C  -7.901   4.784  -4.534 1.00 . B B .  75 MET CA   1 1 
       14  85023 2 1  75 MET CB   C  -7.810   5.301  -3.085 1.00 . B B .  75 MET CB   1 1 
       14  85024 2 1  75 MET CE   C  -6.683   9.046  -1.858 1.00 . B B .  75 MET CE   1 1 
       14  85025 2 1  75 MET CG   C  -7.235   6.722  -3.010 1.00 . B B .  75 MET CG   1 1 
       14  85026 2 1  75 MET H    H  -9.232   6.358  -4.860 1.00 . B B .  75 MET H    1 1 
       14  85027 2 1  75 MET HA   H  -6.920   4.794  -4.992 1.00 . B B .  75 MET HA   1 1 
       14  85028 2 1  75 MET HB2  H  -8.823   5.290  -2.626 1.00 . B B .  75 MET HB2  1 1 
       14  85029 2 1  75 MET HB3  H  -7.162   4.623  -2.483 1.00 . B B .  75 MET HB3  1 1 
       14  85030 2 1  75 MET HE1  H  -7.086   9.510  -2.781 1.00 . B B .  75 MET HE1  1 1 
       14  85031 2 1  75 MET HE2  H  -5.604   8.837  -2.023 1.00 . B B .  75 MET HE2  1 1 
       14  85032 2 1  75 MET HE3  H  -6.759   9.793  -1.041 1.00 . B B .  75 MET HE3  1 1 
       14  85033 2 1  75 MET HG2  H  -6.140   6.683  -3.198 1.00 . B B .  75 MET HG2  1 1 
       14  85034 2 1  75 MET HG3  H  -7.661   7.339  -3.827 1.00 . B B .  75 MET HG3  1 1 
       14  85035 2 1  75 MET N    N  -8.781   5.600  -5.334 1.00 . B B .  75 MET N    1 1 
       14  85036 2 1  75 MET O    O  -7.640   2.436  -4.765 1.00 . B B .  75 MET O    1 1 
       14  85037 2 1  75 MET SD   S  -7.589   7.536  -1.434 1.00 . B B .  75 MET SD   1 1 
       14  85038 2 1  76 LYS C    C -10.192   1.191  -5.593 1.00 . B B .  76 LYS C    1 1 
       14  85039 2 1  76 LYS CA   C -10.309   1.833  -4.236 1.00 . B B .  76 LYS CA   1 1 
       14  85040 2 1  76 LYS CB   C -11.827   1.806  -3.885 1.00 . B B .  76 LYS CB   1 1 
       14  85041 2 1  76 LYS CD   C -11.726   0.805  -1.449 1.00 . B B .  76 LYS CD   1 1 
       14  85042 2 1  76 LYS CE   C -12.033  -0.651  -1.874 1.00 . B B .  76 LYS CE   1 1 
       14  85043 2 1  76 LYS CG   C -12.191   1.945  -2.391 1.00 . B B .  76 LYS CG   1 1 
       14  85044 2 1  76 LYS H    H -10.303   3.934  -4.027 1.00 . B B .  76 LYS H    1 1 
       14  85045 2 1  76 LYS HA   H  -9.752   1.219  -3.544 1.00 . B B .  76 LYS HA   1 1 
       14  85046 2 1  76 LYS HB2  H -12.323   2.629  -4.450 1.00 . B B .  76 LYS HB2  1 1 
       14  85047 2 1  76 LYS HB3  H -12.280   0.855  -4.249 1.00 . B B .  76 LYS HB3  1 1 
       14  85048 2 1  76 LYS HD2  H -10.620   0.885  -1.336 1.00 . B B .  76 LYS HD2  1 1 
       14  85049 2 1  76 LYS HD3  H -12.162   0.985  -0.440 1.00 . B B .  76 LYS HD3  1 1 
       14  85050 2 1  76 LYS HE2  H -11.505  -0.874  -2.826 1.00 . B B .  76 LYS HE2  1 1 
       14  85051 2 1  76 LYS HE3  H -11.668  -1.362  -1.103 1.00 . B B .  76 LYS HE3  1 1 
       14  85052 2 1  76 LYS HG2  H -11.770   2.906  -2.015 1.00 . B B .  76 LYS HG2  1 1 
       14  85053 2 1  76 LYS HG3  H -13.298   2.031  -2.317 1.00 . B B .  76 LYS HG3  1 1 
       14  85054 2 1  76 LYS HZ1  H -13.526  -1.560  -2.956 1.00 . B B .  76 LYS HZ1  1 1 
       14  85055 2 1  76 LYS HZ2  H -14.019  -0.092  -2.291 1.00 . B B .  76 LYS HZ2  1 1 
       14  85056 2 1  76 LYS HZ3  H -13.915  -1.460  -1.286 1.00 . B B .  76 LYS HZ3  1 1 
       14  85057 2 1  76 LYS N    N  -9.707   3.156  -4.238 1.00 . B B .  76 LYS N    1 1 
       14  85058 2 1  76 LYS NZ   N -13.468  -0.940  -2.099 1.00 . B B .  76 LYS NZ   1 1 
       14  85059 2 1  76 LYS O    O  -9.912  -0.001  -5.682 1.00 . B B .  76 LYS O    1 1 
       14  85060 2 1  77 ALA C    C  -8.919   0.973  -8.326 1.00 . B B .  77 ALA C    1 1 
       14  85061 2 1  77 ALA CA   C -10.306   1.473  -8.027 1.00 . B B .  77 ALA CA   1 1 
       14  85062 2 1  77 ALA CB   C -10.651   2.542  -9.076 1.00 . B B .  77 ALA CB   1 1 
       14  85063 2 1  77 ALA H    H -10.613   2.942  -6.567 1.00 . B B .  77 ALA H    1 1 
       14  85064 2 1  77 ALA HA   H -10.990   0.639  -8.115 1.00 . B B .  77 ALA HA   1 1 
       14  85065 2 1  77 ALA HB1  H  -9.948   3.399  -9.022 1.00 . B B .  77 ALA HB1  1 1 
       14  85066 2 1  77 ALA HB2  H -11.681   2.916  -8.904 1.00 . B B .  77 ALA HB2  1 1 
       14  85067 2 1  77 ALA HB3  H -10.598   2.109 -10.099 1.00 . B B .  77 ALA HB3  1 1 
       14  85068 2 1  77 ALA N    N -10.391   1.973  -6.674 1.00 . B B .  77 ALA N    1 1 
       14  85069 2 1  77 ALA O    O  -8.757  -0.011  -9.036 1.00 . B B .  77 ALA O    1 1 
       14  85070 2 1  78 GLY C    C  -6.217   0.009  -7.100 1.00 . B B .  78 GLY C    1 1 
       14  85071 2 1  78 GLY CA   C  -6.505   1.241  -7.899 1.00 . B B .  78 GLY CA   1 1 
       14  85072 2 1  78 GLY H    H  -8.060   2.444  -7.201 1.00 . B B .  78 GLY H    1 1 
       14  85073 2 1  78 GLY HA2  H  -6.308   1.023  -8.938 1.00 . B B .  78 GLY HA2  1 1 
       14  85074 2 1  78 GLY HA3  H  -5.901   2.047  -7.508 1.00 . B B .  78 GLY HA3  1 1 
       14  85075 2 1  78 GLY N    N  -7.890   1.629  -7.758 1.00 . B B .  78 GLY N    1 1 
       14  85076 2 1  78 GLY O    O  -5.701  -0.975  -7.622 1.00 . B B .  78 GLY O    1 1 
       14  85077 2 1  79 ILE C    C  -6.918  -2.342  -5.355 1.00 . B B .  79 ILE C    1 1 
       14  85078 2 1  79 ILE CA   C  -6.289  -1.058  -4.868 1.00 . B B .  79 ILE CA   1 1 
       14  85079 2 1  79 ILE CB   C  -6.746  -0.719  -3.442 1.00 . B B .  79 ILE CB   1 1 
       14  85080 2 1  79 ILE CD1  C  -6.499   1.084  -1.608 1.00 . B B .  79 ILE CD1  1 1 
       14  85081 2 1  79 ILE CG1  C  -5.918   0.471  -2.889 1.00 . B B .  79 ILE CG1  1 1 
       14  85082 2 1  79 ILE CG2  C  -6.626  -1.939  -2.495 1.00 . B B .  79 ILE CG2  1 1 
       14  85083 2 1  79 ILE H    H  -7.008   0.830  -5.403 1.00 . B B .  79 ILE H    1 1 
       14  85084 2 1  79 ILE HA   H  -5.217  -1.207  -4.867 1.00 . B B .  79 ILE HA   1 1 
       14  85085 2 1  79 ILE HB   H  -7.816  -0.414  -3.483 1.00 . B B .  79 ILE HB   1 1 
       14  85086 2 1  79 ILE HD11 H  -6.513   0.345  -0.781 1.00 . B B .  79 ILE HD11 1 1 
       14  85087 2 1  79 ILE HD12 H  -5.874   1.944  -1.283 1.00 . B B .  79 ILE HD12 1 1 
       14  85088 2 1  79 ILE HD13 H  -7.532   1.448  -1.786 1.00 . B B .  79 ILE HD13 1 1 
       14  85089 2 1  79 ILE HG12 H  -4.879   0.126  -2.691 1.00 . B B .  79 ILE HG12 1 1 
       14  85090 2 1  79 ILE HG13 H  -5.845   1.274  -3.653 1.00 . B B .  79 ILE HG13 1 1 
       14  85091 2 1  79 ILE HG21 H  -6.915  -1.667  -1.459 1.00 . B B .  79 ILE HG21 1 1 
       14  85092 2 1  79 ILE HG22 H  -5.578  -2.310  -2.476 1.00 . B B .  79 ILE HG22 1 1 
       14  85093 2 1  79 ILE HG23 H  -7.285  -2.773  -2.814 1.00 . B B .  79 ILE HG23 1 1 
       14  85094 2 1  79 ILE N    N  -6.572   0.016  -5.800 1.00 . B B .  79 ILE N    1 1 
       14  85095 2 1  79 ILE O    O  -6.259  -3.376  -5.401 1.00 . B B .  79 ILE O    1 1 
       14  85096 2 1  80 GLU C    C  -8.285  -4.119  -7.422 1.00 . B B .  80 GLU C    1 1 
       14  85097 2 1  80 GLU CA   C  -8.899  -3.514  -6.181 1.00 . B B .  80 GLU CA   1 1 
       14  85098 2 1  80 GLU CB   C -10.434  -3.324  -6.365 1.00 . B B .  80 GLU CB   1 1 
       14  85099 2 1  80 GLU CD   C -12.673  -2.968  -5.174 1.00 . B B .  80 GLU CD   1 1 
       14  85100 2 1  80 GLU CG   C -11.162  -3.068  -5.022 1.00 . B B .  80 GLU CG   1 1 
       14  85101 2 1  80 GLU H    H  -8.730  -1.461  -5.780 1.00 . B B .  80 GLU H    1 1 
       14  85102 2 1  80 GLU HA   H  -8.760  -4.240  -5.392 1.00 . B B .  80 GLU HA   1 1 
       14  85103 2 1  80 GLU HB2  H -10.628  -2.482  -7.064 1.00 . B B .  80 GLU HB2  1 1 
       14  85104 2 1  80 GLU HB3  H -10.861  -4.252  -6.809 1.00 . B B .  80 GLU HB3  1 1 
       14  85105 2 1  80 GLU HG2  H -10.938  -3.911  -4.333 1.00 . B B .  80 GLU HG2  1 1 
       14  85106 2 1  80 GLU HG3  H -10.770  -2.135  -4.567 1.00 . B B .  80 GLU HG3  1 1 
       14  85107 2 1  80 GLU N    N  -8.201  -2.315  -5.773 1.00 . B B .  80 GLU N    1 1 
       14  85108 2 1  80 GLU O    O  -8.176  -5.337  -7.507 1.00 . B B .  80 GLU O    1 1 
       14  85109 2 1  80 GLU OE1  O -13.277  -3.756  -5.950 1.00 . B B .  80 GLU OE1  1 1 
       14  85110 2 1  80 GLU OE2  O -13.303  -2.124  -4.477 1.00 . B B .  80 GLU OE2  1 1 
       14  85111 2 1  81 VAL C    C  -5.867  -4.422  -9.338 1.00 . B B .  81 VAL C    1 1 
       14  85112 2 1  81 VAL CA   C  -7.248  -3.875  -9.611 1.00 . B B .  81 VAL CA   1 1 
       14  85113 2 1  81 VAL CB   C  -7.242  -2.938 -10.813 1.00 . B B .  81 VAL CB   1 1 
       14  85114 2 1  81 VAL CG1  C  -8.710  -2.570 -11.128 1.00 . B B .  81 VAL CG1  1 1 
       14  85115 2 1  81 VAL CG2  C  -6.354  -1.696 -10.618 1.00 . B B .  81 VAL CG2  1 1 
       14  85116 2 1  81 VAL H    H  -7.861  -2.319  -8.345 1.00 . B B .  81 VAL H    1 1 
       14  85117 2 1  81 VAL HA   H  -7.857  -4.724  -9.892 1.00 . B B .  81 VAL HA   1 1 
       14  85118 2 1  81 VAL HB   H  -6.825  -3.488 -11.688 1.00 . B B .  81 VAL HB   1 1 
       14  85119 2 1  81 VAL HG11 H  -9.191  -2.062 -10.268 1.00 . B B .  81 VAL HG11 1 1 
       14  85120 2 1  81 VAL HG12 H  -9.300  -3.479 -11.368 1.00 . B B .  81 VAL HG12 1 1 
       14  85121 2 1  81 VAL HG13 H  -8.757  -1.879 -11.995 1.00 . B B .  81 VAL HG13 1 1 
       14  85122 2 1  81 VAL HG21 H  -5.311  -1.962 -10.349 1.00 . B B .  81 VAL HG21 1 1 
       14  85123 2 1  81 VAL HG22 H  -6.763  -1.036  -9.831 1.00 . B B .  81 VAL HG22 1 1 
       14  85124 2 1  81 VAL HG23 H  -6.302  -1.125 -11.562 1.00 . B B .  81 VAL HG23 1 1 
       14  85125 2 1  81 VAL N    N  -7.829  -3.316  -8.409 1.00 . B B .  81 VAL N    1 1 
       14  85126 2 1  81 VAL O    O  -5.514  -5.483  -9.847 1.00 . B B .  81 VAL O    1 1 
       14  85127 2 1  82 PHE C    C  -3.781  -5.382  -7.265 1.00 . B B .  82 PHE C    1 1 
       14  85128 2 1  82 PHE CA   C  -3.724  -4.166  -8.153 1.00 . B B .  82 PHE CA   1 1 
       14  85129 2 1  82 PHE CB   C  -2.883  -3.097  -7.398 1.00 . B B .  82 PHE CB   1 1 
       14  85130 2 1  82 PHE CD1  C  -2.200  -1.935  -9.574 1.00 . B B .  82 PHE CD1  1 1 
       14  85131 2 1  82 PHE CD2  C  -2.664  -0.597  -7.614 1.00 . B B .  82 PHE CD2  1 1 
       14  85132 2 1  82 PHE CE1  C  -1.923  -0.770 -10.302 1.00 . B B .  82 PHE CE1  1 1 
       14  85133 2 1  82 PHE CE2  C  -2.395   0.569  -8.340 1.00 . B B .  82 PHE CE2  1 1 
       14  85134 2 1  82 PHE CG   C  -2.592  -1.863  -8.222 1.00 . B B .  82 PHE CG   1 1 
       14  85135 2 1  82 PHE CZ   C  -2.025   0.483  -9.687 1.00 . B B .  82 PHE CZ   1 1 
       14  85136 2 1  82 PHE H    H  -5.364  -2.865  -8.087 1.00 . B B .  82 PHE H    1 1 
       14  85137 2 1  82 PHE HA   H  -3.224  -4.463  -9.064 1.00 . B B .  82 PHE HA   1 1 
       14  85138 2 1  82 PHE HB2  H  -3.419  -2.794  -6.470 1.00 . B B .  82 PHE HB2  1 1 
       14  85139 2 1  82 PHE HB3  H  -1.898  -3.527  -7.106 1.00 . B B .  82 PHE HB3  1 1 
       14  85140 2 1  82 PHE HD1  H  -2.101  -2.891 -10.065 1.00 . B B .  82 PHE HD1  1 1 
       14  85141 2 1  82 PHE HD2  H  -2.955  -0.516  -6.576 1.00 . B B .  82 PHE HD2  1 1 
       14  85142 2 1  82 PHE HE1  H  -1.631  -0.840 -11.339 1.00 . B B .  82 PHE HE1  1 1 
       14  85143 2 1  82 PHE HE2  H  -2.478   1.533  -7.857 1.00 . B B .  82 PHE HE2  1 1 
       14  85144 2 1  82 PHE HZ   H  -1.818   1.384 -10.245 1.00 . B B .  82 PHE HZ   1 1 
       14  85145 2 1  82 PHE N    N  -5.065  -3.736  -8.492 1.00 . B B .  82 PHE N    1 1 
       14  85146 2 1  82 PHE O    O  -2.817  -6.136  -7.167 1.00 . B B .  82 PHE O    1 1 
       14  85147 2 1  83 ALA C    C  -5.691  -7.913  -6.512 1.00 . B B .  83 ALA C    1 1 
       14  85148 2 1  83 ALA CA   C  -5.133  -6.747  -5.740 1.00 . B B .  83 ALA CA   1 1 
       14  85149 2 1  83 ALA CB   C  -6.110  -6.422  -4.596 1.00 . B B .  83 ALA CB   1 1 
       14  85150 2 1  83 ALA H    H  -5.655  -4.931  -6.621 1.00 . B B .  83 ALA H    1 1 
       14  85151 2 1  83 ALA HA   H  -4.180  -7.036  -5.313 1.00 . B B .  83 ALA HA   1 1 
       14  85152 2 1  83 ALA HB1  H  -5.737  -5.542  -4.026 1.00 . B B .  83 ALA HB1  1 1 
       14  85153 2 1  83 ALA HB2  H  -6.182  -7.273  -3.888 1.00 . B B .  83 ALA HB2  1 1 
       14  85154 2 1  83 ALA HB3  H  -7.123  -6.183  -4.983 1.00 . B B .  83 ALA HB3  1 1 
       14  85155 2 1  83 ALA N    N  -4.930  -5.620  -6.611 1.00 . B B .  83 ALA N    1 1 
       14  85156 2 1  83 ALA O    O  -5.321  -9.058  -6.270 1.00 . B B .  83 ALA O    1 1 
       14  85157 2 1  84 LEU C    C  -6.353  -9.564  -8.999 1.00 . B B .  84 LEU C    1 1 
       14  85158 2 1  84 LEU CA   C  -7.307  -8.668  -8.265 1.00 . B B .  84 LEU CA   1 1 
       14  85159 2 1  84 LEU CB   C  -8.263  -7.995  -9.293 1.00 . B B .  84 LEU CB   1 1 
       14  85160 2 1  84 LEU CD1  C -10.546  -8.221 -10.382 1.00 . B B .  84 LEU CD1  1 1 
       14  85161 2 1  84 LEU CD2  C  -8.596  -9.410 -11.449 1.00 . B B .  84 LEU CD2  1 1 
       14  85162 2 1  84 LEU CG   C  -9.200  -8.924 -10.114 1.00 . B B .  84 LEU CG   1 1 
       14  85163 2 1  84 LEU H    H  -6.912  -6.722  -7.621 1.00 . B B .  84 LEU H    1 1 
       14  85164 2 1  84 LEU HA   H  -7.880  -9.272  -7.576 1.00 . B B .  84 LEU HA   1 1 
       14  85165 2 1  84 LEU HB2  H  -8.924  -7.325  -8.697 1.00 . B B .  84 LEU HB2  1 1 
       14  85166 2 1  84 LEU HB3  H  -7.683  -7.346  -9.984 1.00 . B B .  84 LEU HB3  1 1 
       14  85167 2 1  84 LEU HD11 H -10.397  -7.309 -10.997 1.00 . B B .  84 LEU HD11 1 1 
       14  85168 2 1  84 LEU HD12 H -11.029  -7.929  -9.423 1.00 . B B .  84 LEU HD12 1 1 
       14  85169 2 1  84 LEU HD13 H -11.238  -8.906 -10.917 1.00 . B B .  84 LEU HD13 1 1 
       14  85170 2 1  84 LEU HD21 H  -7.684 -10.017 -11.285 1.00 . B B .  84 LEU HD21 1 1 
       14  85171 2 1  84 LEU HD22 H  -8.338  -8.548 -12.098 1.00 . B B .  84 LEU HD22 1 1 
       14  85172 2 1  84 LEU HD23 H  -9.334 -10.045 -11.986 1.00 . B B .  84 LEU HD23 1 1 
       14  85173 2 1  84 LEU HG   H  -9.423  -9.820  -9.487 1.00 . B B .  84 LEU HG   1 1 
       14  85174 2 1  84 LEU N    N  -6.598  -7.666  -7.479 1.00 . B B .  84 LEU N    1 1 
       14  85175 2 1  84 LEU O    O  -6.569 -10.770  -9.129 1.00 . B B .  84 LEU O    1 1 
       14  85176 2 1  85 VAL C    C  -3.550 -10.797  -9.386 1.00 . B B .  85 VAL C    1 1 
       14  85177 2 1  85 VAL CA   C  -4.213  -9.710 -10.209 1.00 . B B .  85 VAL CA   1 1 
       14  85178 2 1  85 VAL CB   C  -3.157  -8.797 -10.821 1.00 . B B .  85 VAL CB   1 1 
       14  85179 2 1  85 VAL CG1  C  -3.856  -7.826 -11.794 1.00 . B B .  85 VAL CG1  1 1 
       14  85180 2 1  85 VAL CG2  C  -2.393  -8.017  -9.736 1.00 . B B .  85 VAL CG2  1 1 
       14  85181 2 1  85 VAL H    H  -5.063  -8.017  -9.336 1.00 . B B .  85 VAL H    1 1 
       14  85182 2 1  85 VAL HA   H  -4.725 -10.208 -11.020 1.00 . B B .  85 VAL HA   1 1 
       14  85183 2 1  85 VAL HB   H  -2.431  -9.414 -11.399 1.00 . B B .  85 VAL HB   1 1 
       14  85184 2 1  85 VAL HG11 H  -4.500  -7.109 -11.248 1.00 . B B .  85 VAL HG11 1 1 
       14  85185 2 1  85 VAL HG12 H  -4.496  -8.379 -12.507 1.00 . B B .  85 VAL HG12 1 1 
       14  85186 2 1  85 VAL HG13 H  -3.106  -7.240 -12.368 1.00 . B B .  85 VAL HG13 1 1 
       14  85187 2 1  85 VAL HG21 H  -3.091  -7.363  -9.176 1.00 . B B .  85 VAL HG21 1 1 
       14  85188 2 1  85 VAL HG22 H  -1.617  -7.370 -10.195 1.00 . B B .  85 VAL HG22 1 1 
       14  85189 2 1  85 VAL HG23 H  -1.891  -8.694  -9.015 1.00 . B B .  85 VAL HG23 1 1 
       14  85190 2 1  85 VAL N    N  -5.225  -8.994  -9.470 1.00 . B B .  85 VAL N    1 1 
       14  85191 2 1  85 VAL O    O  -2.823 -11.621  -9.942 1.00 . B B .  85 VAL O    1 1 
       14  85192 2 1  86 THR C    C  -3.957 -13.311  -7.768 1.00 . B B .  86 THR C    1 1 
       14  85193 2 1  86 THR CA   C  -3.466 -11.993  -7.196 1.00 . B B .  86 THR CA   1 1 
       14  85194 2 1  86 THR CB   C  -3.932 -11.814  -5.753 1.00 . B B .  86 THR CB   1 1 
       14  85195 2 1  86 THR CG2  C  -3.399 -12.925  -4.823 1.00 . B B .  86 THR CG2  1 1 
       14  85196 2 1  86 THR H    H  -4.406 -10.188  -7.625 1.00 . B B .  86 THR H    1 1 
       14  85197 2 1  86 THR HA   H  -2.390 -12.016  -7.193 1.00 . B B .  86 THR HA   1 1 
       14  85198 2 1  86 THR HB   H  -5.044 -11.795  -5.706 1.00 . B B .  86 THR HB   1 1 
       14  85199 2 1  86 THR HG1  H  -4.071  -9.900  -5.542 1.00 . B B .  86 THR HG1  1 1 
       14  85200 2 1  86 THR HG21 H  -2.292 -12.983  -4.884 1.00 . B B .  86 THR HG21 1 1 
       14  85201 2 1  86 THR HG22 H  -3.825 -13.912  -5.095 1.00 . B B .  86 THR HG22 1 1 
       14  85202 2 1  86 THR HG23 H  -3.681 -12.709  -3.770 1.00 . B B .  86 THR HG23 1 1 
       14  85203 2 1  86 THR N    N  -3.844 -10.892  -8.064 1.00 . B B .  86 THR N    1 1 
       14  85204 2 1  86 THR O    O  -3.365 -14.364  -7.549 1.00 . B B .  86 THR O    1 1 
       14  85205 2 1  86 THR OG1  O  -3.437 -10.581  -5.249 1.00 . B B .  86 THR OG1  1 1 
       14  85206 2 1  87 ALA C    C  -4.461 -15.012 -10.278 1.00 . B B .  87 ALA C    1 1 
       14  85207 2 1  87 ALA CA   C  -5.493 -14.435  -9.332 1.00 . B B .  87 ALA CA   1 1 
       14  85208 2 1  87 ALA CB   C  -6.720 -14.077 -10.191 1.00 . B B .  87 ALA CB   1 1 
       14  85209 2 1  87 ALA H    H  -5.510 -12.424  -8.762 1.00 . B B .  87 ALA H    1 1 
       14  85210 2 1  87 ALA HA   H  -5.760 -15.192  -8.607 1.00 . B B .  87 ALA HA   1 1 
       14  85211 2 1  87 ALA HB1  H  -7.158 -14.987 -10.655 1.00 . B B .  87 ALA HB1  1 1 
       14  85212 2 1  87 ALA HB2  H  -6.455 -13.356 -10.994 1.00 . B B .  87 ALA HB2  1 1 
       14  85213 2 1  87 ALA HB3  H  -7.498 -13.600  -9.557 1.00 . B B .  87 ALA HB3  1 1 
       14  85214 2 1  87 ALA N    N  -5.015 -13.285  -8.604 1.00 . B B .  87 ALA N    1 1 
       14  85215 2 1  87 ALA O    O  -4.416 -16.217 -10.501 1.00 . B B .  87 ALA O    1 1 
       14  85216 2 1  88 ALA C    C  -1.379 -15.016 -10.989 1.00 . B B .  88 ALA C    1 1 
       14  85217 2 1  88 ALA CA   C  -2.581 -14.615 -11.796 1.00 . B B .  88 ALA CA   1 1 
       14  85218 2 1  88 ALA CB   C  -2.147 -13.518 -12.791 1.00 . B B .  88 ALA CB   1 1 
       14  85219 2 1  88 ALA H    H  -3.602 -13.190 -10.649 1.00 . B B .  88 ALA H    1 1 
       14  85220 2 1  88 ALA HA   H  -2.935 -15.483 -12.334 1.00 . B B .  88 ALA HA   1 1 
       14  85221 2 1  88 ALA HB1  H  -1.342 -13.898 -13.459 1.00 . B B .  88 ALA HB1  1 1 
       14  85222 2 1  88 ALA HB2  H  -1.757 -12.628 -12.252 1.00 . B B .  88 ALA HB2  1 1 
       14  85223 2 1  88 ALA HB3  H  -3.006 -13.202 -13.418 1.00 . B B .  88 ALA HB3  1 1 
       14  85224 2 1  88 ALA N    N  -3.610 -14.165 -10.886 1.00 . B B .  88 ALA N    1 1 
       14  85225 2 1  88 ALA O    O  -0.657 -15.954 -11.327 1.00 . B B .  88 ALA O    1 1 
       14  85226 2 1  89 LEU C    C  -0.029 -15.661  -8.177 1.00 . B B .  89 LEU C    1 1 
       14  85227 2 1  89 LEU CA   C   0.015 -14.441  -9.057 1.00 . B B .  89 LEU CA   1 1 
       14  85228 2 1  89 LEU CB   C   0.175 -13.184  -8.184 1.00 . B B .  89 LEU CB   1 1 
       14  85229 2 1  89 LEU CD1  C   0.240 -10.662  -8.080 1.00 . B B .  89 LEU CD1  1 1 
       14  85230 2 1  89 LEU CD2  C   1.790 -11.870  -9.674 1.00 . B B .  89 LEU CD2  1 1 
       14  85231 2 1  89 LEU CG   C   0.407 -11.887  -8.992 1.00 . B B .  89 LEU CG   1 1 
       14  85232 2 1  89 LEU H    H  -1.784 -13.574  -9.620 1.00 . B B .  89 LEU H    1 1 
       14  85233 2 1  89 LEU HA   H   0.870 -14.538  -9.712 1.00 . B B .  89 LEU HA   1 1 
       14  85234 2 1  89 LEU HB2  H  -0.725 -13.074  -7.547 1.00 . B B .  89 LEU HB2  1 1 
       14  85235 2 1  89 LEU HB3  H   1.033 -13.299  -7.496 1.00 . B B .  89 LEU HB3  1 1 
       14  85236 2 1  89 LEU HD11 H  -0.790 -10.601  -7.671 1.00 . B B .  89 LEU HD11 1 1 
       14  85237 2 1  89 LEU HD12 H   0.446  -9.725  -8.641 1.00 . B B .  89 LEU HD12 1 1 
       14  85238 2 1  89 LEU HD13 H   0.949 -10.729  -7.228 1.00 . B B .  89 LEU HD13 1 1 
       14  85239 2 1  89 LEU HD21 H   1.888 -12.697 -10.408 1.00 . B B .  89 LEU HD21 1 1 
       14  85240 2 1  89 LEU HD22 H   2.592 -11.973  -8.913 1.00 . B B .  89 LEU HD22 1 1 
       14  85241 2 1  89 LEU HD23 H   1.943 -10.912 -10.212 1.00 . B B .  89 LEU HD23 1 1 
       14  85242 2 1  89 LEU HG   H  -0.363 -11.809  -9.791 1.00 . B B .  89 LEU HG   1 1 
       14  85243 2 1  89 LEU N    N  -1.166 -14.317  -9.868 1.00 . B B .  89 LEU N    1 1 
       14  85244 2 1  89 LEU O    O   1.008 -16.233  -7.844 1.00 . B B .  89 LEU O    1 1 
       14  85245 2 1  90 ALA C    C  -1.115 -18.524  -7.831 1.00 . B B .  90 ALA C    1 1 
       14  85246 2 1  90 ALA CA   C  -1.409 -17.308  -6.995 1.00 . B B .  90 ALA CA   1 1 
       14  85247 2 1  90 ALA CB   C  -2.830 -17.410  -6.430 1.00 . B B .  90 ALA CB   1 1 
       14  85248 2 1  90 ALA H    H  -2.061 -15.585  -7.988 1.00 . B B .  90 ALA H    1 1 
       14  85249 2 1  90 ALA HA   H  -0.700 -17.280  -6.180 1.00 . B B .  90 ALA HA   1 1 
       14  85250 2 1  90 ALA HB1  H  -3.050 -16.538  -5.780 1.00 . B B .  90 ALA HB1  1 1 
       14  85251 2 1  90 ALA HB2  H  -2.940 -18.337  -5.825 1.00 . B B .  90 ALA HB2  1 1 
       14  85252 2 1  90 ALA HB3  H  -3.574 -17.425  -7.255 1.00 . B B .  90 ALA HB3  1 1 
       14  85253 2 1  90 ALA N    N  -1.233 -16.117  -7.788 1.00 . B B .  90 ALA N    1 1 
       14  85254 2 1  90 ALA O    O  -0.702 -19.559  -7.329 1.00 . B B .  90 ALA O    1 1 
       14  85255 2 1  91 THR C    C   0.652 -19.514 -10.209 1.00 . B B .  91 THR C    1 1 
       14  85256 2 1  91 THR CA   C  -0.845 -19.504 -10.034 1.00 . B B .  91 THR CA   1 1 
       14  85257 2 1  91 THR CB   C  -1.515 -19.485 -11.407 1.00 . B B .  91 THR CB   1 1 
       14  85258 2 1  91 THR CG2  C  -2.694 -20.476 -11.368 1.00 . B B .  91 THR CG2  1 1 
       14  85259 2 1  91 THR H    H  -1.659 -17.636  -9.615 1.00 . B B .  91 THR H    1 1 
       14  85260 2 1  91 THR HA   H  -1.100 -20.440  -9.558 1.00 . B B .  91 THR HA   1 1 
       14  85261 2 1  91 THR HB   H  -0.819 -19.807 -12.217 1.00 . B B .  91 THR HB   1 1 
       14  85262 2 1  91 THR HG1  H  -1.310 -17.561 -11.722 1.00 . B B .  91 THR HG1  1 1 
       14  85263 2 1  91 THR HG21 H  -3.422 -20.162 -10.592 1.00 . B B .  91 THR HG21 1 1 
       14  85264 2 1  91 THR HG22 H  -2.335 -21.498 -11.125 1.00 . B B .  91 THR HG22 1 1 
       14  85265 2 1  91 THR HG23 H  -3.212 -20.512 -12.346 1.00 . B B .  91 THR HG23 1 1 
       14  85266 2 1  91 THR N    N  -1.264 -18.435  -9.163 1.00 . B B .  91 THR N    1 1 
       14  85267 2 1  91 THR O    O   1.180 -20.487 -10.746 1.00 . B B .  91 THR O    1 1 
       14  85268 2 1  91 THR OG1  O  -2.045 -18.203 -11.731 1.00 . B B .  91 THR OG1  1 1 
       14  85269 2 1  92 ASP C    C   3.604 -19.428  -9.430 1.00 . B B .  92 ASP C    1 1 
       14  85270 2 1  92 ASP CA   C   2.792 -18.368 -10.127 1.00 . B B .  92 ASP CA   1 1 
       14  85271 2 1  92 ASP CB   C   3.425 -16.969  -9.944 1.00 . B B .  92 ASP CB   1 1 
       14  85272 2 1  92 ASP CG   C   4.435 -16.773 -11.061 1.00 . B B .  92 ASP CG   1 1 
       14  85273 2 1  92 ASP H    H   1.005 -17.707  -9.251 1.00 . B B .  92 ASP H    1 1 
       14  85274 2 1  92 ASP HA   H   2.822 -18.611 -11.182 1.00 . B B .  92 ASP HA   1 1 
       14  85275 2 1  92 ASP HB2  H   2.647 -16.182 -10.047 1.00 . B B .  92 ASP HB2  1 1 
       14  85276 2 1  92 ASP HB3  H   3.911 -16.861  -8.953 1.00 . B B .  92 ASP HB3  1 1 
       14  85277 2 1  92 ASP N    N   1.394 -18.474  -9.764 1.00 . B B .  92 ASP N    1 1 
       14  85278 2 1  92 ASP O    O   4.482 -20.053 -10.014 1.00 . B B .  92 ASP O    1 1 
       14  85279 2 1  92 ASP OD1  O   3.987 -16.733 -12.245 1.00 . B B .  92 ASP OD1  1 1 
       14  85280 2 1  92 ASP OD2  O   5.654 -16.674 -10.797 1.00 . B B .  92 ASP OD2  1 1 
       14  85281 2 1  93 PHE C    C   3.496 -22.190  -7.947 1.00 . B B .  93 PHE C    1 1 
       14  85282 2 1  93 PHE CA   C   3.928 -20.826  -7.461 1.00 . B B .  93 PHE CA   1 1 
       14  85283 2 1  93 PHE CB   C   3.723 -20.776  -5.924 1.00 . B B .  93 PHE CB   1 1 
       14  85284 2 1  93 PHE CD1  C   1.775 -22.272  -5.272 1.00 . B B .  93 PHE CD1  1 1 
       14  85285 2 1  93 PHE CD2  C   1.504 -19.875  -5.109 1.00 . B B .  93 PHE CD2  1 1 
       14  85286 2 1  93 PHE CE1  C   0.457 -22.457  -4.843 1.00 . B B .  93 PHE CE1  1 1 
       14  85287 2 1  93 PHE CE2  C   0.198 -20.061  -4.635 1.00 . B B .  93 PHE CE2  1 1 
       14  85288 2 1  93 PHE CG   C   2.305 -20.976  -5.440 1.00 . B B .  93 PHE CG   1 1 
       14  85289 2 1  93 PHE CZ   C  -0.332 -21.350  -4.520 1.00 . B B .  93 PHE CZ   1 1 
       14  85290 2 1  93 PHE H    H   2.517 -19.281  -7.698 1.00 . B B .  93 PHE H    1 1 
       14  85291 2 1  93 PHE HA   H   4.991 -20.726  -7.651 1.00 . B B .  93 PHE HA   1 1 
       14  85292 2 1  93 PHE HB2  H   4.354 -21.559  -5.448 1.00 . B B .  93 PHE HB2  1 1 
       14  85293 2 1  93 PHE HB3  H   4.084 -19.798  -5.538 1.00 . B B .  93 PHE HB3  1 1 
       14  85294 2 1  93 PHE HD1  H   2.386 -23.134  -5.489 1.00 . B B .  93 PHE HD1  1 1 
       14  85295 2 1  93 PHE HD2  H   1.901 -18.877  -5.215 1.00 . B B .  93 PHE HD2  1 1 
       14  85296 2 1  93 PHE HE1  H   0.053 -23.453  -4.743 1.00 . B B .  93 PHE HE1  1 1 
       14  85297 2 1  93 PHE HE2  H  -0.415 -19.208  -4.389 1.00 . B B .  93 PHE HE2  1 1 
       14  85298 2 1  93 PHE HZ   H  -1.348 -21.486  -4.178 1.00 . B B .  93 PHE HZ   1 1 
       14  85299 2 1  93 PHE N    N   3.256 -19.756  -8.169 1.00 . B B .  93 PHE N    1 1 
       14  85300 2 1  93 PHE O    O   4.162 -23.197  -7.711 1.00 . B B .  93 PHE O    1 1 
       14  85301 2 1  94 VAL C    C   2.627 -24.034 -10.204 1.00 . B B .  94 VAL C    1 1 
       14  85302 2 1  94 VAL CA   C   1.764 -23.545  -9.062 1.00 . B B .  94 VAL CA   1 1 
       14  85303 2 1  94 VAL CB   C   0.298 -23.431  -9.474 1.00 . B B .  94 VAL CB   1 1 
       14  85304 2 1  94 VAL CG1  C  -0.274 -24.804  -9.894 1.00 . B B .  94 VAL CG1  1 1 
       14  85305 2 1  94 VAL CG2  C  -0.501 -22.864  -8.281 1.00 . B B .  94 VAL CG2  1 1 
       14  85306 2 1  94 VAL H    H   1.795 -21.470  -8.810 1.00 . B B .  94 VAL H    1 1 
       14  85307 2 1  94 VAL HA   H   1.826 -24.255  -8.257 1.00 . B B .  94 VAL HA   1 1 
       14  85308 2 1  94 VAL HB   H   0.201 -22.733 -10.334 1.00 . B B .  94 VAL HB   1 1 
       14  85309 2 1  94 VAL HG11 H  -1.355 -24.712 -10.135 1.00 . B B .  94 VAL HG11 1 1 
       14  85310 2 1  94 VAL HG12 H  -0.164 -25.547  -9.076 1.00 . B B .  94 VAL HG12 1 1 
       14  85311 2 1  94 VAL HG13 H   0.243 -25.197 -10.794 1.00 . B B .  94 VAL HG13 1 1 
       14  85312 2 1  94 VAL HG21 H  -1.572 -22.750  -8.551 1.00 . B B .  94 VAL HG21 1 1 
       14  85313 2 1  94 VAL HG22 H  -0.126 -21.868  -7.968 1.00 . B B .  94 VAL HG22 1 1 
       14  85314 2 1  94 VAL HG23 H  -0.434 -23.545  -7.407 1.00 . B B .  94 VAL HG23 1 1 
       14  85315 2 1  94 VAL N    N   2.322 -22.291  -8.597 1.00 . B B .  94 VAL N    1 1 
       14  85316 2 1  94 VAL O    O   2.871 -25.232 -10.358 1.00 . B B .  94 VAL O    1 1 
       14  85317 2 1  95 ARG C    C   5.304 -24.049 -11.762 1.00 . B B .  95 ARG C    1 1 
       14  85318 2 1  95 ARG CA   C   4.033 -23.314 -12.122 1.00 . B B .  95 ARG CA   1 1 
       14  85319 2 1  95 ARG CB   C   4.431 -21.987 -12.821 1.00 . B B .  95 ARG CB   1 1 
       14  85320 2 1  95 ARG CD   C   3.597 -19.845 -14.000 1.00 . B B .  95 ARG CD   1 1 
       14  85321 2 1  95 ARG CG   C   3.243 -21.250 -13.471 1.00 . B B .  95 ARG CG   1 1 
       14  85322 2 1  95 ARG CZ   C   1.723 -18.305 -14.855 1.00 . B B .  95 ARG CZ   1 1 
       14  85323 2 1  95 ARG H    H   2.991 -22.115 -10.790 1.00 . B B .  95 ARG H    1 1 
       14  85324 2 1  95 ARG HA   H   3.487 -23.933 -12.819 1.00 . B B .  95 ARG HA   1 1 
       14  85325 2 1  95 ARG HB2  H   4.929 -21.319 -12.083 1.00 . B B .  95 ARG HB2  1 1 
       14  85326 2 1  95 ARG HB3  H   5.180 -22.198 -13.618 1.00 . B B .  95 ARG HB3  1 1 
       14  85327 2 1  95 ARG HD2  H   3.719 -19.120 -13.168 1.00 . B B .  95 ARG HD2  1 1 
       14  85328 2 1  95 ARG HD3  H   4.546 -19.885 -14.577 1.00 . B B .  95 ARG HD3  1 1 
       14  85329 2 1  95 ARG HE   H   2.466 -19.975 -15.813 1.00 . B B .  95 ARG HE   1 1 
       14  85330 2 1  95 ARG HG2  H   2.883 -21.890 -14.307 1.00 . B B .  95 ARG HG2  1 1 
       14  85331 2 1  95 ARG HG3  H   2.416 -21.146 -12.738 1.00 . B B .  95 ARG HG3  1 1 
       14  85332 2 1  95 ARG HH11 H   2.752 -17.395 -13.270 1.00 . B B .  95 ARG HH11 1 1 
       14  85333 2 1  95 ARG HH12 H   1.497 -16.491 -13.835 1.00 . B B .  95 ARG HH12 1 1 
       14  85334 2 1  95 ARG HH21 H   0.590 -18.747 -16.560 1.00 . B B .  95 ARG HH21 1 1 
       14  85335 2 1  95 ARG HH22 H   0.058 -17.349 -15.765 1.00 . B B .  95 ARG HH22 1 1 
       14  85336 2 1  95 ARG N    N   3.177 -23.080 -10.981 1.00 . B B .  95 ARG N    1 1 
       14  85337 2 1  95 ARG NE   N   2.506 -19.422 -14.955 1.00 . B B .  95 ARG NE   1 1 
       14  85338 2 1  95 ARG NH1  N   1.910 -17.412 -13.852 1.00 . B B .  95 ARG NH1  1 1 
       14  85339 2 1  95 ARG NH2  N   0.733 -18.120 -15.779 1.00 . B B .  95 ARG NH2  1 1 
       14  85340 2 1  95 ARG O    O   5.902 -24.686 -12.630 1.00 . B B .  95 ARG O    1 1 
       14  85341 2 1  96 ARG C    C   6.934 -26.171 -10.321 1.00 . B B .  96 ARG C    1 1 
       14  85342 2 1  96 ARG CA   C   6.915 -24.696  -9.974 1.00 . B B .  96 ARG CA   1 1 
       14  85343 2 1  96 ARG CB   C   7.105 -24.570  -8.426 1.00 . B B .  96 ARG CB   1 1 
       14  85344 2 1  96 ARG CD   C   6.015 -25.244  -6.110 1.00 . B B .  96 ARG CD   1 1 
       14  85345 2 1  96 ARG CG   C   6.257 -25.562  -7.599 1.00 . B B .  96 ARG CG   1 1 
       14  85346 2 1  96 ARG CZ   C   3.878 -26.607  -5.950 1.00 . B B .  96 ARG CZ   1 1 
       14  85347 2 1  96 ARG H    H   5.195 -23.509  -9.799 1.00 . B B .  96 ARG H    1 1 
       14  85348 2 1  96 ARG HA   H   7.746 -24.213 -10.473 1.00 . B B .  96 ARG HA   1 1 
       14  85349 2 1  96 ARG HB2  H   8.179 -24.749  -8.203 1.00 . B B .  96 ARG HB2  1 1 
       14  85350 2 1  96 ARG HB3  H   6.862 -23.526  -8.136 1.00 . B B .  96 ARG HB3  1 1 
       14  85351 2 1  96 ARG HD2  H   6.974 -25.238  -5.551 1.00 . B B .  96 ARG HD2  1 1 
       14  85352 2 1  96 ARG HD3  H   5.510 -24.265  -5.966 1.00 . B B .  96 ARG HD3  1 1 
       14  85353 2 1  96 ARG HE   H   5.605 -27.016  -4.937 1.00 . B B .  96 ARG HE   1 1 
       14  85354 2 1  96 ARG HG2  H   5.270 -25.604  -8.111 1.00 . B B .  96 ARG HG2  1 1 
       14  85355 2 1  96 ARG HG3  H   6.718 -26.573  -7.681 1.00 . B B .  96 ARG HG3  1 1 
       14  85356 2 1  96 ARG HH11 H   3.590 -24.826  -6.976 1.00 . B B .  96 ARG HH11 1 1 
       14  85357 2 1  96 ARG HH12 H   2.316 -25.981  -7.116 1.00 . B B .  96 ARG HH12 1 1 
       14  85358 2 1  96 ARG HH21 H   3.839 -28.562  -5.234 1.00 . B B .  96 ARG HH21 1 1 
       14  85359 2 1  96 ARG HH22 H   2.578 -28.160  -6.307 1.00 . B B .  96 ARG HH22 1 1 
       14  85360 2 1  96 ARG N    N   5.711 -24.042 -10.465 1.00 . B B .  96 ARG N    1 1 
       14  85361 2 1  96 ARG NE   N   5.151 -26.341  -5.528 1.00 . B B .  96 ARG NE   1 1 
       14  85362 2 1  96 ARG NH1  N   3.178 -25.704  -6.685 1.00 . B B .  96 ARG NH1  1 1 
       14  85363 2 1  96 ARG NH2  N   3.311 -27.810  -5.682 1.00 . B B .  96 ARG NH2  1 1 
       14  85364 2 1  96 ARG O    O   7.983 -26.801 -10.408 1.00 . B B .  96 ARG O    1 1 
       14  85365 2 1  97 GLU C    C   6.002 -28.491 -12.230 1.00 . B B .  97 GLU C    1 1 
       14  85366 2 1  97 GLU CA   C   5.639 -28.192 -10.797 1.00 . B B .  97 GLU CA   1 1 
       14  85367 2 1  97 GLU CB   C   4.239 -28.747 -10.464 1.00 . B B .  97 GLU CB   1 1 
       14  85368 2 1  97 GLU CD   C   2.633 -29.220  -8.566 1.00 . B B .  97 GLU CD   1 1 
       14  85369 2 1  97 GLU CG   C   3.923 -28.542  -8.971 1.00 . B B .  97 GLU CG   1 1 
       14  85370 2 1  97 GLU H    H   4.890 -26.268 -10.474 1.00 . B B .  97 GLU H    1 1 
       14  85371 2 1  97 GLU HA   H   6.356 -28.711 -10.174 1.00 . B B .  97 GLU HA   1 1 
       14  85372 2 1  97 GLU HB2  H   3.462 -28.250 -11.083 1.00 . B B .  97 GLU HB2  1 1 
       14  85373 2 1  97 GLU HB3  H   4.218 -29.837 -10.694 1.00 . B B .  97 GLU HB3  1 1 
       14  85374 2 1  97 GLU HG2  H   4.750 -28.972  -8.363 1.00 . B B .  97 GLU HG2  1 1 
       14  85375 2 1  97 GLU HG3  H   3.853 -27.456  -8.752 1.00 . B B .  97 GLU HG3  1 1 
       14  85376 2 1  97 GLU N    N   5.745 -26.784 -10.517 1.00 . B B .  97 GLU N    1 1 
       14  85377 2 1  97 GLU O    O   6.483 -29.582 -12.532 1.00 . B B .  97 GLU O    1 1 
       14  85378 2 1  97 GLU OE1  O   2.416 -30.401  -8.951 1.00 . B B .  97 GLU OE1  1 1 
       14  85379 2 1  97 GLU OE2  O   1.835 -28.600  -7.809 1.00 . B B .  97 GLU OE2  1 1 
       14  85380 2 1  98 GLU C    C   7.690 -27.508 -14.637 1.00 . B B .  98 GLU C    1 1 
       14  85381 2 1  98 GLU CA   C   6.198 -27.686 -14.541 1.00 . B B .  98 GLU CA   1 1 
       14  85382 2 1  98 GLU CB   C   5.551 -26.638 -15.481 1.00 . B B .  98 GLU CB   1 1 
       14  85383 2 1  98 GLU CD   C   3.461 -27.868 -16.258 1.00 . B B .  98 GLU CD   1 1 
       14  85384 2 1  98 GLU CG   C   4.010 -26.671 -15.506 1.00 . B B .  98 GLU CG   1 1 
       14  85385 2 1  98 GLU H    H   5.505 -26.608 -12.889 1.00 . B B .  98 GLU H    1 1 
       14  85386 2 1  98 GLU HA   H   5.942 -28.686 -14.866 1.00 . B B .  98 GLU HA   1 1 
       14  85387 2 1  98 GLU HB2  H   5.860 -25.619 -15.158 1.00 . B B .  98 GLU HB2  1 1 
       14  85388 2 1  98 GLU HB3  H   5.926 -26.786 -16.519 1.00 . B B .  98 GLU HB3  1 1 
       14  85389 2 1  98 GLU HG2  H   3.615 -26.667 -14.469 1.00 . B B .  98 GLU HG2  1 1 
       14  85390 2 1  98 GLU HG3  H   3.645 -25.750 -16.015 1.00 . B B .  98 GLU HG3  1 1 
       14  85391 2 1  98 GLU N    N   5.816 -27.523 -13.151 1.00 . B B .  98 GLU N    1 1 
       14  85392 2 1  98 GLU O    O   8.381 -28.235 -15.357 1.00 . B B .  98 GLU O    1 1 
       14  85393 2 1  98 GLU OE1  O   4.206 -28.647 -16.907 1.00 . B B .  98 GLU OE1  1 1 
       14  85394 2 1  98 GLU OE2  O   2.212 -28.053 -16.216 1.00 . B B .  98 GLU OE2  1 1 
       14  85395 2 1  99 GLU C    C  10.399 -27.329 -13.287 1.00 . B B .  99 GLU C    1 1 
       14  85396 2 1  99 GLU CA   C   9.585 -26.141 -13.728 1.00 . B B .  99 GLU CA   1 1 
       14  85397 2 1  99 GLU CB   C   9.698 -25.003 -12.677 1.00 . B B .  99 GLU CB   1 1 
       14  85398 2 1  99 GLU CD   C  12.205 -24.832 -12.339 1.00 . B B .  99 GLU CD   1 1 
       14  85399 2 1  99 GLU CG   C  10.944 -24.101 -12.743 1.00 . B B .  99 GLU CG   1 1 
       14  85400 2 1  99 GLU H    H   7.569 -25.966 -13.324 1.00 . B B .  99 GLU H    1 1 
       14  85401 2 1  99 GLU HA   H   9.933 -25.804 -14.694 1.00 . B B .  99 GLU HA   1 1 
       14  85402 2 1  99 GLU HB2  H   8.829 -24.320 -12.823 1.00 . B B .  99 GLU HB2  1 1 
       14  85403 2 1  99 GLU HB3  H   9.623 -25.411 -11.646 1.00 . B B .  99 GLU HB3  1 1 
       14  85404 2 1  99 GLU HG2  H  11.051 -23.668 -13.759 1.00 . B B .  99 GLU HG2  1 1 
       14  85405 2 1  99 GLU HG3  H  10.793 -23.260 -12.029 1.00 . B B .  99 GLU HG3  1 1 
       14  85406 2 1  99 GLU N    N   8.199 -26.527 -13.861 1.00 . B B .  99 GLU N    1 1 
       14  85407 2 1  99 GLU O    O  11.434 -27.642 -13.873 1.00 . B B .  99 GLU O    1 1 
       14  85408 2 1  99 GLU OE1  O  12.222 -25.575 -11.326 1.00 . B B .  99 GLU OE1  1 1 
       14  85409 2 1  99 GLU OE2  O  13.238 -24.648 -13.043 1.00 . B B .  99 GLU OE2  1 1 
       14  85410 2 1 100 ARG C    C  10.863 -30.304 -12.585 1.00 . B B . 100 ARG C    1 1 
       14  85411 2 1 100 ARG CA   C  10.626 -29.146 -11.645 1.00 . B B . 100 ARG CA   1 1 
       14  85412 2 1 100 ARG CB   C   9.912 -29.708 -10.386 1.00 . B B . 100 ARG CB   1 1 
       14  85413 2 1 100 ARG CD   C  10.279 -31.425  -8.495 1.00 . B B . 100 ARG CD   1 1 
       14  85414 2 1 100 ARG CG   C  10.883 -30.293  -9.338 1.00 . B B . 100 ARG CG   1 1 
       14  85415 2 1 100 ARG CZ   C   9.172 -33.580  -9.274 1.00 . B B . 100 ARG CZ   1 1 
       14  85416 2 1 100 ARG H    H   9.083 -27.740 -11.792 1.00 . B B . 100 ARG H    1 1 
       14  85417 2 1 100 ARG HA   H  11.587 -28.737 -11.356 1.00 . B B . 100 ARG HA   1 1 
       14  85418 2 1 100 ARG HB2  H   9.360 -28.880  -9.888 1.00 . B B . 100 ARG HB2  1 1 
       14  85419 2 1 100 ARG HB3  H   9.156 -30.467 -10.684 1.00 . B B . 100 ARG HB3  1 1 
       14  85420 2 1 100 ARG HD2  H  10.944 -31.676  -7.638 1.00 . B B . 100 ARG HD2  1 1 
       14  85421 2 1 100 ARG HD3  H   9.282 -31.118  -8.111 1.00 . B B . 100 ARG HD3  1 1 
       14  85422 2 1 100 ARG HE   H  10.951 -32.826  -9.980 1.00 . B B . 100 ARG HE   1 1 
       14  85423 2 1 100 ARG HG2  H  11.810 -30.656  -9.836 1.00 . B B . 100 ARG HG2  1 1 
       14  85424 2 1 100 ARG HG3  H  11.193 -29.463  -8.662 1.00 . B B . 100 ARG HG3  1 1 
       14  85425 2 1 100 ARG HH11 H   8.139 -32.742  -7.654 1.00 . B B . 100 ARG HH11 1 1 
       14  85426 2 1 100 ARG HH12 H   7.431 -34.137  -8.309 1.00 . B B . 100 ARG HH12 1 1 
       14  85427 2 1 100 ARG HH21 H  10.050 -34.924 -10.593 1.00 . B B . 100 ARG HH21 1 1 
       14  85428 2 1 100 ARG HH22 H   8.645 -35.495  -9.865 1.00 . B B . 100 ARG HH22 1 1 
       14  85429 2 1 100 ARG N    N   9.901 -28.063 -12.269 1.00 . B B . 100 ARG N    1 1 
       14  85430 2 1 100 ARG NE   N  10.167 -32.647  -9.370 1.00 . B B . 100 ARG NE   1 1 
       14  85431 2 1 100 ARG NH1  N   8.146 -33.445  -8.393 1.00 . B B . 100 ARG NH1  1 1 
       14  85432 2 1 100 ARG NH2  N   9.208 -34.675 -10.079 1.00 . B B . 100 ARG NH2  1 1 
       14  85433 2 1 100 ARG O    O  11.825 -31.052 -12.432 1.00 . B B . 100 ARG O    1 1 
       14  85434 2 1 101 ARG C    C  10.973 -31.028 -15.698 1.00 . B B . 101 ARG C    1 1 
       14  85435 2 1 101 ARG CA   C  10.140 -31.562 -14.553 1.00 . B B . 101 ARG CA   1 1 
       14  85436 2 1 101 ARG CB   C   8.791 -32.082 -15.123 1.00 . B B . 101 ARG CB   1 1 
       14  85437 2 1 101 ARG CD   C   6.548 -33.259 -14.631 1.00 . B B . 101 ARG CD   1 1 
       14  85438 2 1 101 ARG CG   C   7.778 -32.532 -14.046 1.00 . B B . 101 ARG CG   1 1 
       14  85439 2 1 101 ARG CZ   C   4.258 -33.976 -13.840 1.00 . B B . 101 ARG CZ   1 1 
       14  85440 2 1 101 ARG H    H   9.188 -29.897 -13.682 1.00 . B B . 101 ARG H    1 1 
       14  85441 2 1 101 ARG HA   H  10.674 -32.389 -14.102 1.00 . B B . 101 ARG HA   1 1 
       14  85442 2 1 101 ARG HB2  H   8.315 -31.282 -15.733 1.00 . B B . 101 ARG HB2  1 1 
       14  85443 2 1 101 ARG HB3  H   9.009 -32.943 -15.794 1.00 . B B . 101 ARG HB3  1 1 
       14  85444 2 1 101 ARG HD2  H   6.146 -32.691 -15.500 1.00 . B B . 101 ARG HD2  1 1 
       14  85445 2 1 101 ARG HD3  H   6.825 -34.288 -14.951 1.00 . B B . 101 ARG HD3  1 1 
       14  85446 2 1 101 ARG HE   H   5.559 -32.820 -12.755 1.00 . B B . 101 ARG HE   1 1 
       14  85447 2 1 101 ARG HG2  H   8.285 -33.210 -13.325 1.00 . B B . 101 ARG HG2  1 1 
       14  85448 2 1 101 ARG HG3  H   7.451 -31.624 -13.492 1.00 . B B . 101 ARG HG3  1 1 
       14  85449 2 1 101 ARG HH11 H   4.790 -34.970 -15.611 1.00 . B B . 101 ARG HH11 1 1 
       14  85450 2 1 101 ARG HH12 H   3.111 -34.934 -15.280 1.00 . B B . 101 ARG HH12 1 1 
       14  85451 2 1 101 ARG HH21 H   3.325 -33.330 -12.072 1.00 . B B . 101 ARG HH21 1 1 
       14  85452 2 1 101 ARG HH22 H   2.410 -34.443 -13.008 1.00 . B B . 101 ARG HH22 1 1 
       14  85453 2 1 101 ARG N    N   9.967 -30.512 -13.572 1.00 . B B . 101 ARG N    1 1 
       14  85454 2 1 101 ARG NE   N   5.450 -33.345 -13.604 1.00 . B B . 101 ARG NE   1 1 
       14  85455 2 1 101 ARG NH1  N   4.055 -34.686 -14.982 1.00 . B B . 101 ARG NH1  1 1 
       14  85456 2 1 101 ARG NH2  N   3.247 -33.871 -12.936 1.00 . B B . 101 ARG NH2  1 1 
       14  85457 2 1 101 ARG O    O  11.564 -31.782 -16.469 1.00 . B B . 101 ARG O    1 1 
       14  85458 2 1 102 GLY C    C  10.964 -29.271 -18.196 1.00 . B B . 102 GLY C    1 1 
       14  85459 2 1 102 GLY CA   C  11.701 -29.009 -16.923 1.00 . B B . 102 GLY CA   1 1 
       14  85460 2 1 102 GLY H    H  10.585 -29.084 -15.177 1.00 . B B . 102 GLY H    1 1 
       14  85461 2 1 102 GLY HA2  H  11.676 -27.949 -16.715 1.00 . B B . 102 GLY HA2  1 1 
       14  85462 2 1 102 GLY HA3  H  12.702 -29.410 -16.996 1.00 . B B . 102 GLY HA3  1 1 
       14  85463 2 1 102 GLY N    N  11.003 -29.689 -15.856 1.00 . B B . 102 GLY N    1 1 
       14  85464 2 1 102 GLY O    O  11.551 -29.586 -19.228 1.00 . B B . 102 GLY O    1 1 
       14  85465 2 1 103 HIS C    C   8.587 -28.180 -19.988 1.00 . B B . 103 HIS C    1 1 
       14  85466 2 1 103 HIS CA   C   8.782 -29.488 -19.281 1.00 . B B . 103 HIS CA   1 1 
       14  85467 2 1 103 HIS CB   C   7.386 -30.069 -18.912 1.00 . B B . 103 HIS CB   1 1 
       14  85468 2 1 103 HIS CD2  C   6.587 -31.942 -20.518 1.00 . B B . 103 HIS CD2  1 1 
       14  85469 2 1 103 HIS CE1  C   5.393 -30.736 -21.899 1.00 . B B . 103 HIS CE1  1 1 
       14  85470 2 1 103 HIS CG   C   6.620 -30.656 -20.083 1.00 . B B . 103 HIS CG   1 1 
       14  85471 2 1 103 HIS H    H   9.179 -28.954 -17.274 1.00 . B B . 103 HIS H    1 1 
       14  85472 2 1 103 HIS HA   H   9.295 -30.169 -19.947 1.00 . B B . 103 HIS HA   1 1 
       14  85473 2 1 103 HIS HB2  H   7.549 -30.901 -18.194 1.00 . B B . 103 HIS HB2  1 1 
       14  85474 2 1 103 HIS HB3  H   6.763 -29.306 -18.392 1.00 . B B . 103 HIS HB3  1 1 
       14  85475 2 1 103 HIS HD1  H   5.701 -28.916 -20.982 1.00 . B B . 103 HIS HD1  1 1 
       14  85476 2 1 103 HIS HD2  H   7.061 -32.830 -20.114 1.00 . B B . 103 HIS HD2  1 1 
       14  85477 2 1 103 HIS HE1  H   4.794 -30.433 -22.740 1.00 . B B . 103 HIS HE1  1 1 
       14  85478 2 1 103 HIS HE2  H   5.596 -32.787 -22.216 1.00 . B B . 103 HIS HE2  1 1 
       14  85479 2 1 103 HIS N    N   9.619 -29.228 -18.131 1.00 . B B . 103 HIS N    1 1 
       14  85480 2 1 103 HIS ND1  N   5.860 -29.925 -20.960 1.00 . B B . 103 HIS ND1  1 1 
       14  85481 2 1 103 HIS NE2  N   5.816 -31.967 -21.648 1.00 . B B . 103 HIS NE2  1 1 
       14  85482 2 1 103 HIS O    O   8.239 -28.165 -21.170 1.00 . B B . 103 HIS O    1 1 
       14  85483 3 1   1 SER C    C  16.934 -23.255  -3.570 1.00 . C C .   1 SER C    1 1 
       14  85484 3 1   1 SER CA   C  17.457 -22.327  -2.516 1.00 . C C .   1 SER CA   1 1 
       14  85485 3 1   1 SER CB   C  18.407 -21.287  -3.174 1.00 . C C .   1 SER CB   1 1 
       14  85486 3 1   1 SER H1   H  18.012 -24.160  -1.706 1.00 . C C .   1 SER H1   1 1 
       14  85487 3 1   1 SER HA   H  16.636 -21.839  -2.012 1.00 . C C .   1 SER HA   1 1 
       14  85488 3 1   1 SER HB2  H  19.264 -21.811  -3.652 1.00 . C C .   1 SER HB2  1 1 
       14  85489 3 1   1 SER HB3  H  17.862 -20.717  -3.958 1.00 . C C .   1 SER HB3  1 1 
       14  85490 3 1   1 SER HG   H  19.674 -19.907  -2.628 1.00 . C C .   1 SER HG   1 1 
       14  85491 3 1   1 SER N    N  18.121 -23.176  -1.570 1.00 . C C .   1 SER N    1 1 
       14  85492 3 1   1 SER O    O  17.731 -23.786  -4.348 1.00 . C C .   1 SER O    1 1 
       14  85493 3 1   1 SER OG   O  18.918 -20.367  -2.207 1.00 . C C .   1 SER OG   1 1 
       14  85494 3 1   2 ALA C    C  14.864 -23.749  -5.891 1.00 . C C .   2 ALA C    1 1 
       14  85495 3 1   2 ALA CA   C  15.040 -24.434  -4.560 1.00 . C C .   2 ALA CA   1 1 
       14  85496 3 1   2 ALA CB   C  13.730 -25.126  -4.125 1.00 . C C .   2 ALA CB   1 1 
       14  85497 3 1   2 ALA H    H  14.944 -23.070  -2.996 1.00 . C C .   2 ALA H    1 1 
       14  85498 3 1   2 ALA HA   H  15.760 -25.231  -4.705 1.00 . C C .   2 ALA HA   1 1 
       14  85499 3 1   2 ALA HB1  H  12.895 -24.421  -3.975 1.00 . C C .   2 ALA HB1  1 1 
       14  85500 3 1   2 ALA HB2  H  13.891 -25.667  -3.171 1.00 . C C .   2 ALA HB2  1 1 
       14  85501 3 1   2 ALA HB3  H  13.421 -25.874  -4.888 1.00 . C C .   2 ALA HB3  1 1 
       14  85502 3 1   2 ALA N    N  15.602 -23.503  -3.609 1.00 . C C .   2 ALA N    1 1 
       14  85503 3 1   2 ALA O    O  15.723 -23.858  -6.765 1.00 . C C .   2 ALA O    1 1 
       14  85504 3 1   3 ASP C    C  12.924 -21.106  -7.099 1.00 . C C .   3 ASP C    1 1 
       14  85505 3 1   3 ASP CA   C  13.383 -22.500  -7.387 1.00 . C C .   3 ASP CA   1 1 
       14  85506 3 1   3 ASP CB   C  12.232 -23.340  -8.037 1.00 . C C .   3 ASP CB   1 1 
       14  85507 3 1   3 ASP CG   C  11.475 -22.600  -9.137 1.00 . C C .   3 ASP CG   1 1 
       14  85508 3 1   3 ASP H    H  13.142 -22.824  -5.309 1.00 . C C .   3 ASP H    1 1 
       14  85509 3 1   3 ASP HA   H  14.232 -22.440  -8.055 1.00 . C C .   3 ASP HA   1 1 
       14  85510 3 1   3 ASP HB2  H  12.669 -24.261  -8.476 1.00 . C C .   3 ASP HB2  1 1 
       14  85511 3 1   3 ASP HB3  H  11.519 -23.655  -7.252 1.00 . C C .   3 ASP HB3  1 1 
       14  85512 3 1   3 ASP N    N  13.751 -23.034  -6.090 1.00 . C C .   3 ASP N    1 1 
       14  85513 3 1   3 ASP O    O  13.587 -20.111  -7.353 1.00 . C C .   3 ASP O    1 1 
       14  85514 3 1   3 ASP OD1  O  12.106 -22.152 -10.126 1.00 . C C .   3 ASP OD1  1 1 
       14  85515 3 1   3 ASP OD2  O  10.239 -22.394  -8.950 1.00 . C C .   3 ASP OD2  1 1 
       14  85516 3 1   4 HIS C    C  11.611 -18.930  -5.254 1.00 . C C .   4 HIS C    1 1 
       14  85517 3 1   4 HIS CA   C  11.041 -19.734  -6.387 1.00 . C C .   4 HIS CA   1 1 
       14  85518 3 1   4 HIS CB   C   9.513 -19.905  -6.227 1.00 . C C .   4 HIS CB   1 1 
       14  85519 3 1   4 HIS CD2  C   9.001 -21.744  -4.476 1.00 . C C .   4 HIS CD2  1 1 
       14  85520 3 1   4 HIS CE1  C   9.070 -23.454  -5.841 1.00 . C C .   4 HIS CE1  1 1 
       14  85521 3 1   4 HIS CG   C   9.103 -21.269  -5.739 1.00 . C C .   4 HIS CG   1 1 
       14  85522 3 1   4 HIS H    H  11.270 -21.805  -6.180 1.00 . C C .   4 HIS H    1 1 
       14  85523 3 1   4 HIS HA   H  11.211 -19.170  -7.295 1.00 . C C .   4 HIS HA   1 1 
       14  85524 3 1   4 HIS HB2  H   9.109 -19.123  -5.550 1.00 . C C .   4 HIS HB2  1 1 
       14  85525 3 1   4 HIS HB3  H   9.034 -19.748  -7.219 1.00 . C C .   4 HIS HB3  1 1 
       14  85526 3 1   4 HIS HD1  H   9.421 -22.336  -7.569 1.00 . C C .   4 HIS HD1  1 1 
       14  85527 3 1   4 HIS HD2  H   9.057 -21.221  -3.527 1.00 . C C .   4 HIS HD2  1 1 
       14  85528 3 1   4 HIS HE1  H   9.127 -24.458  -6.218 1.00 . C C .   4 HIS HE1  1 1 
       14  85529 3 1   4 HIS HE2  H   9.136 -23.751  -3.783 1.00 . C C .   4 HIS HE2  1 1 
       14  85530 3 1   4 HIS N    N  11.744 -20.989  -6.493 1.00 . C C .   4 HIS N    1 1 
       14  85531 3 1   4 HIS ND1  N   9.130 -22.358  -6.573 1.00 . C C .   4 HIS ND1  1 1 
       14  85532 3 1   4 HIS NE2  N   8.982 -23.110  -4.569 1.00 . C C .   4 HIS NE2  1 1 
       14  85533 3 1   4 HIS O    O  11.429 -17.718  -5.181 1.00 . C C .   4 HIS O    1 1 
       14  85534 3 1   5 GLU C    C  14.154 -18.069  -3.711 1.00 . C C .   5 GLU C    1 1 
       14  85535 3 1   5 GLU CA   C  13.058 -19.002  -3.248 1.00 . C C .   5 GLU CA   1 1 
       14  85536 3 1   5 GLU CB   C  13.692 -20.110  -2.365 1.00 . C C .   5 GLU CB   1 1 
       14  85537 3 1   5 GLU CD   C  12.072 -22.133  -2.587 1.00 . C C .   5 GLU CD   1 1 
       14  85538 3 1   5 GLU CG   C  12.680 -21.068  -1.682 1.00 . C C .   5 GLU CG   1 1 
       14  85539 3 1   5 GLU H    H  12.436 -20.594  -4.390 1.00 . C C .   5 GLU H    1 1 
       14  85540 3 1   5 GLU HA   H  12.344 -18.427  -2.672 1.00 . C C .   5 GLU HA   1 1 
       14  85541 3 1   5 GLU HB2  H  14.415 -20.707  -2.960 1.00 . C C .   5 GLU HB2  1 1 
       14  85542 3 1   5 GLU HB3  H  14.260 -19.611  -1.545 1.00 . C C .   5 GLU HB3  1 1 
       14  85543 3 1   5 GLU HG2  H  13.208 -21.595  -0.856 1.00 . C C .   5 GLU HG2  1 1 
       14  85544 3 1   5 GLU HG3  H  11.861 -20.470  -1.225 1.00 . C C .   5 GLU HG3  1 1 
       14  85545 3 1   5 GLU N    N  12.368 -19.584  -4.363 1.00 . C C .   5 GLU N    1 1 
       14  85546 3 1   5 GLU O    O  14.405 -17.038  -3.087 1.00 . C C .   5 GLU O    1 1 
       14  85547 3 1   5 GLU OE1  O  12.388 -22.180  -3.804 1.00 . C C .   5 GLU OE1  1 1 
       14  85548 3 1   5 GLU OE2  O  11.257 -22.942  -2.069 1.00 . C C .   5 GLU OE2  1 1 
       14  85549 3 1   6 ARG C    C  15.232 -16.466  -6.171 1.00 . C C .   6 ARG C    1 1 
       14  85550 3 1   6 ARG CA   C  15.888 -17.539  -5.349 1.00 . C C .   6 ARG CA   1 1 
       14  85551 3 1   6 ARG CB   C  16.984 -18.237  -6.208 1.00 . C C .   6 ARG CB   1 1 
       14  85552 3 1   6 ARG CD   C  17.384 -19.666  -8.342 1.00 . C C .   6 ARG CD   1 1 
       14  85553 3 1   6 ARG CG   C  16.465 -19.321  -7.161 1.00 . C C .   6 ARG CG   1 1 
       14  85554 3 1   6 ARG CZ   C  17.696 -18.730 -10.665 1.00 . C C .   6 ARG CZ   1 1 
       14  85555 3 1   6 ARG H    H  14.613 -19.211  -5.359 1.00 . C C .   6 ARG H    1 1 
       14  85556 3 1   6 ARG HA   H  16.391 -17.047  -4.526 1.00 . C C .   6 ARG HA   1 1 
       14  85557 3 1   6 ARG HB2  H  17.536 -17.464  -6.791 1.00 . C C .   6 ARG HB2  1 1 
       14  85558 3 1   6 ARG HB3  H  17.727 -18.704  -5.524 1.00 . C C .   6 ARG HB3  1 1 
       14  85559 3 1   6 ARG HD2  H  18.453 -19.687  -8.044 1.00 . C C .   6 ARG HD2  1 1 
       14  85560 3 1   6 ARG HD3  H  17.092 -20.652  -8.768 1.00 . C C .   6 ARG HD3  1 1 
       14  85561 3 1   6 ARG HE   H  16.361 -18.015  -9.336 1.00 . C C .   6 ARG HE   1 1 
       14  85562 3 1   6 ARG HG2  H  16.262 -20.249  -6.582 1.00 . C C .   6 ARG HG2  1 1 
       14  85563 3 1   6 ARG HG3  H  15.504 -18.972  -7.593 1.00 . C C .   6 ARG HG3  1 1 
       14  85564 3 1   6 ARG HH11 H  19.009 -20.312 -10.314 1.00 . C C .   6 ARG HH11 1 1 
       14  85565 3 1   6 ARG HH12 H  19.149 -19.599 -11.871 1.00 . C C .   6 ARG HH12 1 1 
       14  85566 3 1   6 ARG HH21 H  16.311 -17.412 -11.346 1.00 . C C .   6 ARG HH21 1 1 
       14  85567 3 1   6 ARG HH22 H  17.270 -18.080 -12.602 1.00 . C C .   6 ARG HH22 1 1 
       14  85568 3 1   6 ARG N    N  14.851 -18.404  -4.822 1.00 . C C .   6 ARG N    1 1 
       14  85569 3 1   6 ARG NE   N  17.171 -18.636  -9.409 1.00 . C C .   6 ARG NE   1 1 
       14  85570 3 1   6 ARG NH1  N  18.695 -19.599 -10.961 1.00 . C C .   6 ARG NH1  1 1 
       14  85571 3 1   6 ARG NH2  N  17.166 -17.912 -11.611 1.00 . C C .   6 ARG NH2  1 1 
       14  85572 3 1   6 ARG O    O  15.709 -15.332  -6.189 1.00 . C C .   6 ARG O    1 1 
       14  85573 3 1   7 GLU C    C  12.833 -14.729  -7.009 1.00 . C C .   7 GLU C    1 1 
       14  85574 3 1   7 GLU CA   C  13.471 -15.874  -7.765 1.00 . C C .   7 GLU CA   1 1 
       14  85575 3 1   7 GLU CB   C  12.491 -16.583  -8.737 1.00 . C C .   7 GLU CB   1 1 
       14  85576 3 1   7 GLU CD   C  14.002 -17.018 -10.760 1.00 . C C .   7 GLU CD   1 1 
       14  85577 3 1   7 GLU CG   C  12.776 -16.283 -10.230 1.00 . C C .   7 GLU CG   1 1 
       14  85578 3 1   7 GLU H    H  13.748 -17.715  -6.837 1.00 . C C .   7 GLU H    1 1 
       14  85579 3 1   7 GLU HA   H  14.261 -15.445  -8.367 1.00 . C C .   7 GLU HA   1 1 
       14  85580 3 1   7 GLU HB2  H  12.557 -17.684  -8.599 1.00 . C C .   7 GLU HB2  1 1 
       14  85581 3 1   7 GLU HB3  H  11.445 -16.280  -8.514 1.00 . C C .   7 GLU HB3  1 1 
       14  85582 3 1   7 GLU HG2  H  11.893 -16.595 -10.829 1.00 . C C .   7 GLU HG2  1 1 
       14  85583 3 1   7 GLU HG3  H  12.916 -15.190 -10.368 1.00 . C C .   7 GLU HG3  1 1 
       14  85584 3 1   7 GLU N    N  14.114 -16.789  -6.851 1.00 . C C .   7 GLU N    1 1 
       14  85585 3 1   7 GLU O    O  12.884 -13.583  -7.449 1.00 . C C .   7 GLU O    1 1 
       14  85586 3 1   7 GLU OE1  O  15.099 -16.938 -10.144 1.00 . C C .   7 GLU OE1  1 1 
       14  85587 3 1   7 GLU OE2  O  13.891 -17.676 -11.829 1.00 . C C .   7 GLU OE2  1 1 
       14  85588 3 1   8 ALA C    C  12.817 -12.997  -4.501 1.00 . C C .   8 ALA C    1 1 
       14  85589 3 1   8 ALA CA   C  11.753 -13.986  -4.914 1.00 . C C .   8 ALA CA   1 1 
       14  85590 3 1   8 ALA CB   C  11.180 -14.608  -3.625 1.00 . C C .   8 ALA CB   1 1 
       14  85591 3 1   8 ALA H    H  12.203 -15.950  -5.496 1.00 . C C .   8 ALA H    1 1 
       14  85592 3 1   8 ALA HA   H  10.978 -13.450  -5.446 1.00 . C C .   8 ALA HA   1 1 
       14  85593 3 1   8 ALA HB1  H  11.955 -15.189  -3.080 1.00 . C C .   8 ALA HB1  1 1 
       14  85594 3 1   8 ALA HB2  H  10.338 -15.288  -3.870 1.00 . C C .   8 ALA HB2  1 1 
       14  85595 3 1   8 ALA HB3  H  10.803 -13.813  -2.947 1.00 . C C .   8 ALA HB3  1 1 
       14  85596 3 1   8 ALA N    N  12.289 -14.999  -5.803 1.00 . C C .   8 ALA N    1 1 
       14  85597 3 1   8 ALA O    O  12.615 -11.786  -4.525 1.00 . C C .   8 ALA O    1 1 
       14  85598 3 1   9 GLN C    C  15.671 -11.882  -4.849 1.00 . C C .   9 GLN C    1 1 
       14  85599 3 1   9 GLN CA   C  15.101 -12.661  -3.685 1.00 . C C .   9 GLN CA   1 1 
       14  85600 3 1   9 GLN CB   C  16.225 -13.478  -2.991 1.00 . C C .   9 GLN CB   1 1 
       14  85601 3 1   9 GLN CD   C  17.159 -11.694  -1.408 1.00 . C C .   9 GLN CD   1 1 
       14  85602 3 1   9 GLN CG   C  17.478 -12.695  -2.526 1.00 . C C .   9 GLN CG   1 1 
       14  85603 3 1   9 GLN H    H  14.164 -14.485  -4.138 1.00 . C C .   9 GLN H    1 1 
       14  85604 3 1   9 GLN HA   H  14.686 -11.955  -2.977 1.00 . C C .   9 GLN HA   1 1 
       14  85605 3 1   9 GLN HB2  H  15.785 -13.985  -2.103 1.00 . C C .   9 GLN HB2  1 1 
       14  85606 3 1   9 GLN HB3  H  16.568 -14.272  -3.689 1.00 . C C .   9 GLN HB3  1 1 
       14  85607 3 1   9 GLN HE21 H  16.386 -10.336  -2.736 1.00 . C C .   9 GLN HE21 1 1 
       14  85608 3 1   9 GLN HE22 H  16.281  -9.848  -1.084 1.00 . C C .   9 GLN HE22 1 1 
       14  85609 3 1   9 GLN HG2  H  18.216 -13.426  -2.125 1.00 . C C .   9 GLN HG2  1 1 
       14  85610 3 1   9 GLN HG3  H  17.961 -12.172  -3.377 1.00 . C C .   9 GLN HG3  1 1 
       14  85611 3 1   9 GLN N    N  14.013 -13.501  -4.135 1.00 . C C .   9 GLN N    1 1 
       14  85612 3 1   9 GLN NE2  N  16.597 -10.511  -1.772 1.00 . C C .   9 GLN NE2  1 1 
       14  85613 3 1   9 GLN O    O  16.084 -10.731  -4.700 1.00 . C C .   9 GLN O    1 1 
       14  85614 3 1   9 GLN OE1  O  17.440 -11.990  -0.239 1.00 . C C .   9 GLN OE1  1 1 
       14  85615 3 1  10 LYS C    C  15.288 -10.738  -7.657 1.00 . C C .  10 LYS C    1 1 
       14  85616 3 1  10 LYS CA   C  16.180 -11.889  -7.270 1.00 . C C .  10 LYS CA   1 1 
       14  85617 3 1  10 LYS CB   C  16.236 -12.915  -8.436 1.00 . C C .  10 LYS CB   1 1 
       14  85618 3 1  10 LYS CD   C  18.260 -11.967  -9.781 1.00 . C C .  10 LYS CD   1 1 
       14  85619 3 1  10 LYS CE   C  18.730 -11.532 -11.182 1.00 . C C .  10 LYS CE   1 1 
       14  85620 3 1  10 LYS CG   C  16.784 -12.405  -9.787 1.00 . C C .  10 LYS CG   1 1 
       14  85621 3 1  10 LYS H    H  15.342 -13.430  -6.136 1.00 . C C .  10 LYS H    1 1 
       14  85622 3 1  10 LYS HA   H  17.167 -11.499  -7.065 1.00 . C C .  10 LYS HA   1 1 
       14  85623 3 1  10 LYS HB2  H  16.852 -13.783  -8.117 1.00 . C C .  10 LYS HB2  1 1 
       14  85624 3 1  10 LYS HB3  H  15.206 -13.299  -8.616 1.00 . C C .  10 LYS HB3  1 1 
       14  85625 3 1  10 LYS HD2  H  18.381 -11.121  -9.068 1.00 . C C .  10 LYS HD2  1 1 
       14  85626 3 1  10 LYS HD3  H  18.880 -12.820  -9.424 1.00 . C C .  10 LYS HD3  1 1 
       14  85627 3 1  10 LYS HE2  H  18.594 -12.364 -11.906 1.00 . C C .  10 LYS HE2  1 1 
       14  85628 3 1  10 LYS HE3  H  18.134 -10.659 -11.527 1.00 . C C .  10 LYS HE3  1 1 
       14  85629 3 1  10 LYS HG2  H  16.666 -13.234 -10.524 1.00 . C C .  10 LYS HG2  1 1 
       14  85630 3 1  10 LYS HG3  H  16.153 -11.559 -10.140 1.00 . C C .  10 LYS HG3  1 1 
       14  85631 3 1  10 LYS HZ1  H  20.390 -10.825 -12.193 1.00 . C C .  10 LYS HZ1  1 1 
       14  85632 3 1  10 LYS HZ2  H  20.787 -11.967 -11.018 1.00 . C C .  10 LYS HZ2  1 1 
       14  85633 3 1  10 LYS HZ3  H  20.368 -10.383 -10.544 1.00 . C C .  10 LYS HZ3  1 1 
       14  85634 3 1  10 LYS N    N  15.690 -12.493  -6.052 1.00 . C C .  10 LYS N    1 1 
       14  85635 3 1  10 LYS NZ   N  20.157 -11.142 -11.217 1.00 . C C .  10 LYS NZ   1 1 
       14  85636 3 1  10 LYS O    O  15.769  -9.710  -8.130 1.00 . C C .  10 LYS O    1 1 
       14  85637 3 1  11 ALA C    C  13.254  -8.578  -7.002 1.00 . C C .  11 ALA C    1 1 
       14  85638 3 1  11 ALA CA   C  12.971  -9.868  -7.730 1.00 . C C .  11 ALA CA   1 1 
       14  85639 3 1  11 ALA CB   C  11.538 -10.316  -7.378 1.00 . C C .  11 ALA CB   1 1 
       14  85640 3 1  11 ALA H    H  13.601 -11.741  -7.075 1.00 . C C .  11 ALA H    1 1 
       14  85641 3 1  11 ALA HA   H  13.030  -9.670  -8.792 1.00 . C C .  11 ALA HA   1 1 
       14  85642 3 1  11 ALA HB1  H  10.797  -9.553  -7.706 1.00 . C C .  11 ALA HB1  1 1 
       14  85643 3 1  11 ALA HB2  H  11.418 -10.466  -6.285 1.00 . C C .  11 ALA HB2  1 1 
       14  85644 3 1  11 ALA HB3  H  11.298 -11.272  -7.890 1.00 . C C .  11 ALA HB3  1 1 
       14  85645 3 1  11 ALA N    N  13.964 -10.875  -7.427 1.00 . C C .  11 ALA N    1 1 
       14  85646 3 1  11 ALA O    O  13.200  -7.502  -7.593 1.00 . C C .  11 ALA O    1 1 
       14  85647 3 1  12 GLU C    C  15.126  -6.726  -5.500 1.00 . C C .  12 GLU C    1 1 
       14  85648 3 1  12 GLU CA   C  13.958  -7.485  -4.902 1.00 . C C .  12 GLU CA   1 1 
       14  85649 3 1  12 GLU CB   C  14.390  -7.810  -3.443 1.00 . C C .  12 GLU CB   1 1 
       14  85650 3 1  12 GLU CD   C  13.785  -8.514  -1.102 1.00 . C C .  12 GLU CD   1 1 
       14  85651 3 1  12 GLU CG   C  13.333  -8.507  -2.559 1.00 . C C .  12 GLU CG   1 1 
       14  85652 3 1  12 GLU H    H  13.646  -9.538  -5.237 1.00 . C C .  12 GLU H    1 1 
       14  85653 3 1  12 GLU HA   H  13.096  -6.833  -4.896 1.00 . C C .  12 GLU HA   1 1 
       14  85654 3 1  12 GLU HB2  H  15.308  -8.436  -3.447 1.00 . C C .  12 GLU HB2  1 1 
       14  85655 3 1  12 GLU HB3  H  14.651  -6.846  -2.945 1.00 . C C .  12 GLU HB3  1 1 
       14  85656 3 1  12 GLU HG2  H  12.373  -7.953  -2.629 1.00 . C C .  12 GLU HG2  1 1 
       14  85657 3 1  12 GLU HG3  H  13.160  -9.549  -2.901 1.00 . C C .  12 GLU HG3  1 1 
       14  85658 3 1  12 GLU N    N  13.623  -8.654  -5.701 1.00 . C C .  12 GLU N    1 1 
       14  85659 3 1  12 GLU O    O  15.169  -5.496  -5.499 1.00 . C C .  12 GLU O    1 1 
       14  85660 3 1  12 GLU OE1  O  14.944  -8.118  -0.804 1.00 . C C .  12 GLU OE1  1 1 
       14  85661 3 1  12 GLU OE2  O  12.969  -8.873  -0.211 1.00 . C C .  12 GLU OE2  1 1 
       14  85662 3 1  13 GLU C    C  17.085  -6.239  -7.879 1.00 . C C .  13 GLU C    1 1 
       14  85663 3 1  13 GLU CA   C  17.341  -6.912  -6.550 1.00 . C C .  13 GLU CA   1 1 
       14  85664 3 1  13 GLU CB   C  18.448  -7.992  -6.661 1.00 . C C .  13 GLU CB   1 1 
       14  85665 3 1  13 GLU CD   C  20.894  -8.465  -6.391 1.00 . C C .  13 GLU CD   1 1 
       14  85666 3 1  13 GLU CG   C  19.877  -7.423  -6.805 1.00 . C C .  13 GLU CG   1 1 
       14  85667 3 1  13 GLU H    H  16.018  -8.462  -6.084 1.00 . C C .  13 GLU H    1 1 
       14  85668 3 1  13 GLU HA   H  17.671  -6.156  -5.852 1.00 . C C .  13 GLU HA   1 1 
       14  85669 3 1  13 GLU HB2  H  18.409  -8.586  -5.719 1.00 . C C .  13 GLU HB2  1 1 
       14  85670 3 1  13 GLU HB3  H  18.232  -8.688  -7.498 1.00 . C C .  13 GLU HB3  1 1 
       14  85671 3 1  13 GLU HG2  H  20.058  -7.091  -7.849 1.00 . C C .  13 GLU HG2  1 1 
       14  85672 3 1  13 GLU HG3  H  19.996  -6.542  -6.139 1.00 . C C .  13 GLU HG3  1 1 
       14  85673 3 1  13 GLU N    N  16.116  -7.469  -6.030 1.00 . C C .  13 GLU N    1 1 
       14  85674 3 1  13 GLU O    O  17.760  -5.281  -8.246 1.00 . C C .  13 GLU O    1 1 
       14  85675 3 1  13 GLU OE1  O  20.835  -8.918  -5.216 1.00 . C C .  13 GLU OE1  1 1 
       14  85676 3 1  13 GLU OE2  O  21.774  -8.862  -7.199 1.00 . C C .  13 GLU OE2  1 1 
       14  85677 3 1  14 GLU C    C  15.141  -4.733  -9.666 1.00 . C C .  14 GLU C    1 1 
       14  85678 3 1  14 GLU CA   C  15.675  -6.124  -9.895 1.00 . C C .  14 GLU CA   1 1 
       14  85679 3 1  14 GLU CB   C  14.631  -7.003 -10.640 1.00 . C C .  14 GLU CB   1 1 
       14  85680 3 1  14 GLU CD   C  15.174  -6.469 -13.100 1.00 . C C .  14 GLU CD   1 1 
       14  85681 3 1  14 GLU CG   C  14.116  -6.495 -12.012 1.00 . C C .  14 GLU CG   1 1 
       14  85682 3 1  14 GLU H    H  15.524  -7.485  -8.314 1.00 . C C .  14 GLU H    1 1 
       14  85683 3 1  14 GLU HA   H  16.568  -6.042 -10.500 1.00 . C C .  14 GLU HA   1 1 
       14  85684 3 1  14 GLU HB2  H  15.075  -8.010 -10.796 1.00 . C C .  14 GLU HB2  1 1 
       14  85685 3 1  14 GLU HB3  H  13.741  -7.124  -9.985 1.00 . C C .  14 GLU HB3  1 1 
       14  85686 3 1  14 GLU HG2  H  13.299  -7.173 -12.346 1.00 . C C .  14 GLU HG2  1 1 
       14  85687 3 1  14 GLU HG3  H  13.685  -5.477 -11.902 1.00 . C C .  14 GLU HG3  1 1 
       14  85688 3 1  14 GLU N    N  16.060  -6.700  -8.624 1.00 . C C .  14 GLU N    1 1 
       14  85689 3 1  14 GLU O    O  15.438  -3.813 -10.424 1.00 . C C .  14 GLU O    1 1 
       14  85690 3 1  14 GLU OE1  O  16.375  -6.758 -12.854 1.00 . C C .  14 GLU OE1  1 1 
       14  85691 3 1  14 GLU OE2  O  14.818  -6.130 -14.265 1.00 . C C .  14 GLU OE2  1 1 
       14  85692 3 1  15 LEU C    C  14.871  -2.185  -8.032 1.00 . C C .  15 LEU C    1 1 
       14  85693 3 1  15 LEU CA   C  13.804  -3.230  -8.261 1.00 . C C .  15 LEU CA   1 1 
       14  85694 3 1  15 LEU CB   C  12.866  -3.269  -7.031 1.00 . C C .  15 LEU CB   1 1 
       14  85695 3 1  15 LEU CD1  C  11.239  -1.583  -8.076 1.00 . C C .  15 LEU CD1  1 1 
       14  85696 3 1  15 LEU CD2  C  11.093  -2.153  -5.598 1.00 . C C .  15 LEU CD2  1 1 
       14  85697 3 1  15 LEU CG   C  12.026  -1.986  -6.812 1.00 . C C .  15 LEU CG   1 1 
       14  85698 3 1  15 LEU H    H  14.175  -5.278  -7.950 1.00 . C C .  15 LEU H    1 1 
       14  85699 3 1  15 LEU HA   H  13.244  -2.945  -9.139 1.00 . C C .  15 LEU HA   1 1 
       14  85700 3 1  15 LEU HB2  H  12.160  -4.113  -7.171 1.00 . C C .  15 LEU HB2  1 1 
       14  85701 3 1  15 LEU HB3  H  13.459  -3.482  -6.115 1.00 . C C .  15 LEU HB3  1 1 
       14  85702 3 1  15 LEU HD11 H  10.643  -2.442  -8.452 1.00 . C C .  15 LEU HD11 1 1 
       14  85703 3 1  15 LEU HD12 H  11.922  -1.246  -8.884 1.00 . C C .  15 LEU HD12 1 1 
       14  85704 3 1  15 LEU HD13 H  10.542  -0.748  -7.859 1.00 . C C .  15 LEU HD13 1 1 
       14  85705 3 1  15 LEU HD21 H  11.683  -2.369  -4.682 1.00 . C C .  15 LEU HD21 1 1 
       14  85706 3 1  15 LEU HD22 H  10.386  -2.994  -5.763 1.00 . C C .  15 LEU HD22 1 1 
       14  85707 3 1  15 LEU HD23 H  10.503  -1.228  -5.425 1.00 . C C .  15 LEU HD23 1 1 
       14  85708 3 1  15 LEU HG   H  12.724  -1.147  -6.577 1.00 . C C .  15 LEU HG   1 1 
       14  85709 3 1  15 LEU N    N  14.385  -4.520  -8.566 1.00 . C C .  15 LEU N    1 1 
       14  85710 3 1  15 LEU O    O  14.744  -1.050  -8.486 1.00 . C C .  15 LEU O    1 1 
       14  85711 3 1  16 GLN C    C  17.705  -1.123  -8.365 1.00 . C C .  16 GLN C    1 1 
       14  85712 3 1  16 GLN CA   C  17.143  -1.731  -7.101 1.00 . C C .  16 GLN CA   1 1 
       14  85713 3 1  16 GLN CB   C  18.353  -2.512  -6.508 1.00 . C C .  16 GLN CB   1 1 
       14  85714 3 1  16 GLN CD   C  19.374  -4.018  -4.793 1.00 . C C .  16 GLN CD   1 1 
       14  85715 3 1  16 GLN CG   C  18.115  -3.217  -5.163 1.00 . C C .  16 GLN CG   1 1 
       14  85716 3 1  16 GLN H    H  16.058  -3.521  -7.064 1.00 . C C .  16 GLN H    1 1 
       14  85717 3 1  16 GLN HA   H  16.834  -0.936  -6.437 1.00 . C C .  16 GLN HA   1 1 
       14  85718 3 1  16 GLN HB2  H  18.690  -3.277  -7.244 1.00 . C C .  16 GLN HB2  1 1 
       14  85719 3 1  16 GLN HB3  H  19.206  -1.808  -6.366 1.00 . C C .  16 GLN HB3  1 1 
       14  85720 3 1  16 GLN HE21 H  18.366  -4.976  -3.277 1.00 . C C .  16 GLN HE21 1 1 
       14  85721 3 1  16 GLN HE22 H  19.988  -5.513  -3.528 1.00 . C C .  16 GLN HE22 1 1 
       14  85722 3 1  16 GLN HG2  H  17.914  -2.462  -4.374 1.00 . C C .  16 GLN HG2  1 1 
       14  85723 3 1  16 GLN HG3  H  17.245  -3.903  -5.243 1.00 . C C .  16 GLN HG3  1 1 
       14  85724 3 1  16 GLN N    N  15.988  -2.575  -7.372 1.00 . C C .  16 GLN N    1 1 
       14  85725 3 1  16 GLN NE2  N  19.233  -4.901  -3.767 1.00 . C C .  16 GLN NE2  1 1 
       14  85726 3 1  16 GLN O    O  18.149   0.024  -8.382 1.00 . C C .  16 GLN O    1 1 
       14  85727 3 1  16 GLN OE1  O  20.442  -3.884  -5.406 1.00 . C C .  16 GLN OE1  1 1 
       14  85728 3 1  17 LYS C    C  17.480  -0.527 -11.394 1.00 . C C .  17 LYS C    1 1 
       14  85729 3 1  17 LYS CA   C  18.306  -1.591 -10.720 1.00 . C C .  17 LYS CA   1 1 
       14  85730 3 1  17 LYS CB   C  18.350  -2.848 -11.625 1.00 . C C .  17 LYS CB   1 1 
       14  85731 3 1  17 LYS CD   C  19.119  -4.011 -13.766 1.00 . C C .  17 LYS CD   1 1 
       14  85732 3 1  17 LYS CE   C  17.807  -4.180 -14.558 1.00 . C C .  17 LYS CE   1 1 
       14  85733 3 1  17 LYS CG   C  19.167  -2.721 -12.924 1.00 . C C .  17 LYS CG   1 1 
       14  85734 3 1  17 LYS H    H  17.301  -2.832  -9.386 1.00 . C C .  17 LYS H    1 1 
       14  85735 3 1  17 LYS HA   H  19.303  -1.209 -10.541 1.00 . C C .  17 LYS HA   1 1 
       14  85736 3 1  17 LYS HB2  H  18.795  -3.678 -11.028 1.00 . C C .  17 LYS HB2  1 1 
       14  85737 3 1  17 LYS HB3  H  17.309  -3.152 -11.872 1.00 . C C .  17 LYS HB3  1 1 
       14  85738 3 1  17 LYS HD2  H  19.969  -4.008 -14.485 1.00 . C C .  17 LYS HD2  1 1 
       14  85739 3 1  17 LYS HD3  H  19.263  -4.866 -13.066 1.00 . C C .  17 LYS HD3  1 1 
       14  85740 3 1  17 LYS HE2  H  16.939  -3.831 -13.957 1.00 . C C .  17 LYS HE2  1 1 
       14  85741 3 1  17 LYS HE3  H  17.844  -3.595 -15.502 1.00 . C C .  17 LYS HE3  1 1 
       14  85742 3 1  17 LYS HG2  H  18.804  -1.863 -13.532 1.00 . C C .  17 LYS HG2  1 1 
       14  85743 3 1  17 LYS HG3  H  20.225  -2.513 -12.643 1.00 . C C .  17 LYS HG3  1 1 
       14  85744 3 1  17 LYS HZ1  H  17.189  -6.082 -14.016 1.00 . C C .  17 LYS HZ1  1 1 
       14  85745 3 1  17 LYS HZ2  H  18.334  -6.129 -15.283 1.00 . C C .  17 LYS HZ2  1 1 
       14  85746 3 1  17 LYS HZ3  H  16.728  -5.683 -15.536 1.00 . C C .  17 LYS HZ3  1 1 
       14  85747 3 1  17 LYS N    N  17.713  -1.922  -9.448 1.00 . C C .  17 LYS N    1 1 
       14  85748 3 1  17 LYS NZ   N  17.543  -5.589 -14.891 1.00 . C C .  17 LYS NZ   1 1 
       14  85749 3 1  17 LYS O    O  18.001   0.407 -12.004 1.00 . C C .  17 LYS O    1 1 
       14  85750 3 1  18 VAL C    C  15.327   1.628 -11.181 1.00 . C C .  18 VAL C    1 1 
       14  85751 3 1  18 VAL CA   C  15.198   0.283 -11.860 1.00 . C C .  18 VAL CA   1 1 
       14  85752 3 1  18 VAL CB   C  13.759  -0.235 -11.796 1.00 . C C .  18 VAL CB   1 1 
       14  85753 3 1  18 VAL CG1  C  12.782   0.723 -12.517 1.00 . C C .  18 VAL CG1  1 1 
       14  85754 3 1  18 VAL CG2  C  13.704  -1.630 -12.455 1.00 . C C .  18 VAL CG2  1 1 
       14  85755 3 1  18 VAL H    H  15.744  -1.383 -10.733 1.00 . C C .  18 VAL H    1 1 
       14  85756 3 1  18 VAL HA   H  15.480   0.411 -12.897 1.00 . C C .  18 VAL HA   1 1 
       14  85757 3 1  18 VAL HB   H  13.443  -0.332 -10.732 1.00 . C C .  18 VAL HB   1 1 
       14  85758 3 1  18 VAL HG11 H  11.759   0.291 -12.527 1.00 . C C .  18 VAL HG11 1 1 
       14  85759 3 1  18 VAL HG12 H  13.108   0.892 -13.566 1.00 . C C .  18 VAL HG12 1 1 
       14  85760 3 1  18 VAL HG13 H  12.732   1.705 -12.003 1.00 . C C .  18 VAL HG13 1 1 
       14  85761 3 1  18 VAL HG21 H  12.661  -2.010 -12.465 1.00 . C C .  18 VAL HG21 1 1 
       14  85762 3 1  18 VAL HG22 H  14.320  -2.366 -11.905 1.00 . C C .  18 VAL HG22 1 1 
       14  85763 3 1  18 VAL HG23 H  14.073  -1.581 -13.501 1.00 . C C .  18 VAL HG23 1 1 
       14  85764 3 1  18 VAL N    N  16.141  -0.636 -11.266 1.00 . C C .  18 VAL N    1 1 
       14  85765 3 1  18 VAL O    O  15.104   2.662 -11.803 1.00 . C C .  18 VAL O    1 1 
       14  85766 3 1  19 LEU C    C  17.042   3.726  -9.805 1.00 . C C .  19 LEU C    1 1 
       14  85767 3 1  19 LEU CA   C  15.949   2.906  -9.180 1.00 . C C .  19 LEU CA   1 1 
       14  85768 3 1  19 LEU CB   C  16.339   2.744  -7.690 1.00 . C C .  19 LEU CB   1 1 
       14  85769 3 1  19 LEU CD1  C  15.826   1.823  -5.387 1.00 . C C .  19 LEU CD1  1 1 
       14  85770 3 1  19 LEU CD2  C  13.909   2.378  -6.934 1.00 . C C .  19 LEU CD2  1 1 
       14  85771 3 1  19 LEU CG   C  15.364   1.894  -6.851 1.00 . C C .  19 LEU CG   1 1 
       14  85772 3 1  19 LEU H    H  15.907   0.819  -9.394 1.00 . C C .  19 LEU H    1 1 
       14  85773 3 1  19 LEU HA   H  15.031   3.474  -9.249 1.00 . C C .  19 LEU HA   1 1 
       14  85774 3 1  19 LEU HB2  H  17.349   2.283  -7.618 1.00 . C C .  19 LEU HB2  1 1 
       14  85775 3 1  19 LEU HB3  H  16.405   3.755  -7.228 1.00 . C C .  19 LEU HB3  1 1 
       14  85776 3 1  19 LEU HD11 H  16.860   1.423  -5.325 1.00 . C C .  19 LEU HD11 1 1 
       14  85777 3 1  19 LEU HD12 H  15.157   1.157  -4.800 1.00 . C C .  19 LEU HD12 1 1 
       14  85778 3 1  19 LEU HD13 H  15.814   2.836  -4.932 1.00 . C C .  19 LEU HD13 1 1 
       14  85779 3 1  19 LEU HD21 H  13.514   2.297  -7.968 1.00 . C C .  19 LEU HD21 1 1 
       14  85780 3 1  19 LEU HD22 H  13.822   3.432  -6.596 1.00 . C C .  19 LEU HD22 1 1 
       14  85781 3 1  19 LEU HD23 H  13.274   1.745  -6.279 1.00 . C C .  19 LEU HD23 1 1 
       14  85782 3 1  19 LEU HG   H  15.393   0.855  -7.251 1.00 . C C .  19 LEU HG   1 1 
       14  85783 3 1  19 LEU N    N  15.741   1.667  -9.898 1.00 . C C .  19 LEU N    1 1 
       14  85784 3 1  19 LEU O    O  16.909   4.941  -9.900 1.00 . C C .  19 LEU O    1 1 
       14  85785 3 1  20 GLU C    C  18.721   4.480 -12.179 1.00 . C C .  20 GLU C    1 1 
       14  85786 3 1  20 GLU CA   C  19.225   3.837 -10.915 1.00 . C C .  20 GLU CA   1 1 
       14  85787 3 1  20 GLU CB   C  20.469   3.015 -11.331 1.00 . C C .  20 GLU CB   1 1 
       14  85788 3 1  20 GLU CD   C  22.787   2.315 -10.745 1.00 . C C .  20 GLU CD   1 1 
       14  85789 3 1  20 GLU CG   C  21.415   2.630 -10.175 1.00 . C C .  20 GLU CG   1 1 
       14  85790 3 1  20 GLU H    H  18.249   2.109 -10.217 1.00 . C C .  20 GLU H    1 1 
       14  85791 3 1  20 GLU HA   H  19.536   4.629 -10.246 1.00 . C C .  20 GLU HA   1 1 
       14  85792 3 1  20 GLU HB2  H  20.176   2.105 -11.897 1.00 . C C .  20 GLU HB2  1 1 
       14  85793 3 1  20 GLU HB3  H  21.068   3.657 -12.024 1.00 . C C .  20 GLU HB3  1 1 
       14  85794 3 1  20 GLU HG2  H  21.516   3.492  -9.480 1.00 . C C .  20 GLU HG2  1 1 
       14  85795 3 1  20 GLU HG3  H  21.024   1.759  -9.609 1.00 . C C .  20 GLU HG3  1 1 
       14  85796 3 1  20 GLU N    N  18.150   3.101 -10.271 1.00 . C C .  20 GLU N    1 1 
       14  85797 3 1  20 GLU O    O  18.945   5.670 -12.409 1.00 . C C .  20 GLU O    1 1 
       14  85798 3 1  20 GLU OE1  O  22.914   2.126 -11.986 1.00 . C C .  20 GLU OE1  1 1 
       14  85799 3 1  20 GLU OE2  O  23.791   2.309  -9.986 1.00 . C C .  20 GLU OE2  1 1 
       14  85800 3 1  21 GLU C    C  16.452   5.360 -13.888 1.00 . C C .  21 GLU C    1 1 
       14  85801 3 1  21 GLU CA   C  17.373   4.217 -14.223 1.00 . C C .  21 GLU CA   1 1 
       14  85802 3 1  21 GLU CB   C  16.431   3.229 -14.961 1.00 . C C .  21 GLU CB   1 1 
       14  85803 3 1  21 GLU CD   C  15.942   1.377 -16.502 1.00 . C C .  21 GLU CD   1 1 
       14  85804 3 1  21 GLU CG   C  17.043   1.989 -15.644 1.00 . C C .  21 GLU CG   1 1 
       14  85805 3 1  21 GLU H    H  17.813   2.746 -12.790 1.00 . C C .  21 GLU H    1 1 
       14  85806 3 1  21 GLU HA   H  18.157   4.574 -14.875 1.00 . C C .  21 GLU HA   1 1 
       14  85807 3 1  21 GLU HB2  H  15.639   2.866 -14.268 1.00 . C C .  21 GLU HB2  1 1 
       14  85808 3 1  21 GLU HB3  H  15.926   3.805 -15.772 1.00 . C C .  21 GLU HB3  1 1 
       14  85809 3 1  21 GLU HG2  H  17.892   2.289 -16.292 1.00 . C C .  21 GLU HG2  1 1 
       14  85810 3 1  21 GLU HG3  H  17.396   1.252 -14.893 1.00 . C C .  21 GLU HG3  1 1 
       14  85811 3 1  21 GLU N    N  17.979   3.708 -13.008 1.00 . C C .  21 GLU N    1 1 
       14  85812 3 1  21 GLU O    O  16.544   6.441 -14.463 1.00 . C C .  21 GLU O    1 1 
       14  85813 3 1  21 GLU OE1  O  14.743   1.646 -16.217 1.00 . C C .  21 GLU OE1  1 1 
       14  85814 3 1  21 GLU OE2  O  16.240   0.697 -17.520 1.00 . C C .  21 GLU OE2  1 1 
       14  85815 3 1  22 ALA C    C  15.005   7.302 -12.024 1.00 . C C .  22 ALA C    1 1 
       14  85816 3 1  22 ALA CA   C  14.472   6.004 -12.535 1.00 . C C .  22 ALA CA   1 1 
       14  85817 3 1  22 ALA CB   C  13.586   5.418 -11.421 1.00 . C C .  22 ALA CB   1 1 
       14  85818 3 1  22 ALA H    H  15.520   4.215 -12.485 1.00 . C C .  22 ALA H    1 1 
       14  85819 3 1  22 ALA HA   H  13.868   6.202 -13.407 1.00 . C C .  22 ALA HA   1 1 
       14  85820 3 1  22 ALA HB1  H  13.147   4.452 -11.749 1.00 . C C .  22 ALA HB1  1 1 
       14  85821 3 1  22 ALA HB2  H  12.753   6.113 -11.176 1.00 . C C .  22 ALA HB2  1 1 
       14  85822 3 1  22 ALA HB3  H  14.175   5.239 -10.497 1.00 . C C .  22 ALA HB3  1 1 
       14  85823 3 1  22 ALA N    N  15.535   5.118 -12.932 1.00 . C C .  22 ALA N    1 1 
       14  85824 3 1  22 ALA O    O  14.402   8.340 -12.254 1.00 . C C .  22 ALA O    1 1 
       14  85825 3 1  23 SER C    C  17.227   9.372 -11.939 1.00 . C C .  23 SER C    1 1 
       14  85826 3 1  23 SER CA   C  16.813   8.463 -10.824 1.00 . C C .  23 SER CA   1 1 
       14  85827 3 1  23 SER CB   C  18.091   8.121 -10.026 1.00 . C C .  23 SER CB   1 1 
       14  85828 3 1  23 SER H    H  16.598   6.403 -11.139 1.00 . C C .  23 SER H    1 1 
       14  85829 3 1  23 SER HA   H  16.103   9.000 -10.206 1.00 . C C .  23 SER HA   1 1 
       14  85830 3 1  23 SER HB2  H  18.855   7.644 -10.680 1.00 . C C .  23 SER HB2  1 1 
       14  85831 3 1  23 SER HB3  H  18.526   9.051  -9.598 1.00 . C C .  23 SER HB3  1 1 
       14  85832 3 1  23 SER HG   H  17.618   6.350  -9.362 1.00 . C C .  23 SER HG   1 1 
       14  85833 3 1  23 SER N    N  16.161   7.280 -11.341 1.00 . C C .  23 SER N    1 1 
       14  85834 3 1  23 SER O    O  16.978  10.575 -11.906 1.00 . C C .  23 SER O    1 1 
       14  85835 3 1  23 SER OG   O  17.785   7.227  -8.962 1.00 . C C .  23 SER OG   1 1 
       14  85836 3 1  24 LYS C    C  17.181  10.021 -14.918 1.00 . C C .  24 LYS C    1 1 
       14  85837 3 1  24 LYS CA   C  18.357   9.528 -14.115 1.00 . C C .  24 LYS CA   1 1 
       14  85838 3 1  24 LYS CB   C  19.304   8.659 -14.984 1.00 . C C .  24 LYS CB   1 1 
       14  85839 3 1  24 LYS CD   C  19.800   9.994 -17.179 1.00 . C C .  24 LYS CD   1 1 
       14  85840 3 1  24 LYS CE   C  20.922  10.632 -18.020 1.00 . C C .  24 LYS CE   1 1 
       14  85841 3 1  24 LYS CG   C  20.324   9.436 -15.843 1.00 . C C .  24 LYS CG   1 1 
       14  85842 3 1  24 LYS H    H  17.980   7.799 -13.007 1.00 . C C .  24 LYS H    1 1 
       14  85843 3 1  24 LYS HA   H  18.900  10.382 -13.735 1.00 . C C .  24 LYS HA   1 1 
       14  85844 3 1  24 LYS HB2  H  19.910   8.045 -14.275 1.00 . C C .  24 LYS HB2  1 1 
       14  85845 3 1  24 LYS HB3  H  18.726   7.946 -15.609 1.00 . C C .  24 LYS HB3  1 1 
       14  85846 3 1  24 LYS HD2  H  19.338   9.156 -17.751 1.00 . C C .  24 LYS HD2  1 1 
       14  85847 3 1  24 LYS HD3  H  19.008  10.754 -16.998 1.00 . C C .  24 LYS HD3  1 1 
       14  85848 3 1  24 LYS HE2  H  21.292  11.560 -17.536 1.00 . C C .  24 LYS HE2  1 1 
       14  85849 3 1  24 LYS HE3  H  21.766   9.915 -18.115 1.00 . C C .  24 LYS HE3  1 1 
       14  85850 3 1  24 LYS HG2  H  20.758  10.261 -15.237 1.00 . C C .  24 LYS HG2  1 1 
       14  85851 3 1  24 LYS HG3  H  21.156   8.731 -16.082 1.00 . C C .  24 LYS HG3  1 1 
       14  85852 3 1  24 LYS HZ1  H  19.948  10.185 -19.820 1.00 . C C .  24 LYS HZ1  1 1 
       14  85853 3 1  24 LYS HZ2  H  21.330  11.192 -19.974 1.00 . C C .  24 LYS HZ2  1 1 
       14  85854 3 1  24 LYS HZ3  H  19.841  11.810 -19.410 1.00 . C C .  24 LYS HZ3  1 1 
       14  85855 3 1  24 LYS N    N  17.855   8.791 -12.981 1.00 . C C .  24 LYS N    1 1 
       14  85856 3 1  24 LYS NZ   N  20.491  10.973 -19.387 1.00 . C C .  24 LYS NZ   1 1 
       14  85857 3 1  24 LYS O    O  17.147  11.162 -15.367 1.00 . C C .  24 LYS O    1 1 
       14  85858 3 1  25 LYS C    C  14.192  10.608 -15.074 1.00 . C C .  25 LYS C    1 1 
       14  85859 3 1  25 LYS CA   C  14.934   9.497 -15.774 1.00 . C C .  25 LYS CA   1 1 
       14  85860 3 1  25 LYS CB   C  13.962   8.288 -15.899 1.00 . C C .  25 LYS CB   1 1 
       14  85861 3 1  25 LYS CD   C  13.634   5.851 -16.679 1.00 . C C .  25 LYS CD   1 1 
       14  85862 3 1  25 LYS CE   C  13.993   4.776 -17.726 1.00 . C C .  25 LYS CE   1 1 
       14  85863 3 1  25 LYS CG   C  14.443   7.159 -16.834 1.00 . C C .  25 LYS CG   1 1 
       14  85864 3 1  25 LYS H    H  16.218   8.234 -14.707 1.00 . C C .  25 LYS H    1 1 
       14  85865 3 1  25 LYS HA   H  15.206   9.853 -16.758 1.00 . C C .  25 LYS HA   1 1 
       14  85866 3 1  25 LYS HB2  H  13.780   7.878 -14.883 1.00 . C C .  25 LYS HB2  1 1 
       14  85867 3 1  25 LYS HB3  H  12.985   8.648 -16.297 1.00 . C C .  25 LYS HB3  1 1 
       14  85868 3 1  25 LYS HD2  H  13.820   5.452 -15.658 1.00 . C C .  25 LYS HD2  1 1 
       14  85869 3 1  25 LYS HD3  H  12.549   6.087 -16.763 1.00 . C C .  25 LYS HD3  1 1 
       14  85870 3 1  25 LYS HE2  H  13.680   5.119 -18.735 1.00 . C C .  25 LYS HE2  1 1 
       14  85871 3 1  25 LYS HE3  H  15.089   4.594 -17.736 1.00 . C C .  25 LYS HE3  1 1 
       14  85872 3 1  25 LYS HG2  H  14.371   7.520 -17.885 1.00 . C C .  25 LYS HG2  1 1 
       14  85873 3 1  25 LYS HG3  H  15.513   6.939 -16.631 1.00 . C C .  25 LYS HG3  1 1 
       14  85874 3 1  25 LYS HZ1  H  13.448   2.864 -18.320 1.00 . C C .  25 LYS HZ1  1 1 
       14  85875 3 1  25 LYS HZ2  H  12.318   3.570 -17.234 1.00 . C C .  25 LYS HZ2  1 1 
       14  85876 3 1  25 LYS HZ3  H  13.830   2.913 -16.726 1.00 . C C .  25 LYS HZ3  1 1 
       14  85877 3 1  25 LYS N    N  16.150   9.168 -15.072 1.00 . C C .  25 LYS N    1 1 
       14  85878 3 1  25 LYS NZ   N  13.335   3.478 -17.472 1.00 . C C .  25 LYS NZ   1 1 
       14  85879 3 1  25 LYS O    O  13.654  11.473 -15.741 1.00 . C C .  25 LYS O    1 1 
       14  85880 3 1  26 ALA C    C  13.939  12.964 -13.101 1.00 . C C .  26 ALA C    1 1 
       14  85881 3 1  26 ALA CA   C  13.403  11.575 -12.926 1.00 . C C .  26 ALA CA   1 1 
       14  85882 3 1  26 ALA CB   C  13.482  11.259 -11.419 1.00 . C C .  26 ALA CB   1 1 
       14  85883 3 1  26 ALA H    H  14.554   9.866 -13.206 1.00 . C C .  26 ALA H    1 1 
       14  85884 3 1  26 ALA HA   H  12.374  11.558 -13.254 1.00 . C C .  26 ALA HA   1 1 
       14  85885 3 1  26 ALA HB1  H  12.888  11.987 -10.828 1.00 . C C .  26 ALA HB1  1 1 
       14  85886 3 1  26 ALA HB2  H  14.532  11.282 -11.055 1.00 . C C .  26 ALA HB2  1 1 
       14  85887 3 1  26 ALA HB3  H  13.078  10.244 -11.224 1.00 . C C .  26 ALA HB3  1 1 
       14  85888 3 1  26 ALA N    N  14.140  10.617 -13.727 1.00 . C C .  26 ALA N    1 1 
       14  85889 3 1  26 ALA O    O  13.189  13.908 -13.346 1.00 . C C .  26 ALA O    1 1 
       14  85890 3 1  27 VAL C    C  15.909  14.856 -14.590 1.00 . C C .  27 VAL C    1 1 
       14  85891 3 1  27 VAL CA   C  15.937  14.393 -13.145 1.00 . C C .  27 VAL CA   1 1 
       14  85892 3 1  27 VAL CB   C  17.354  14.337 -12.563 1.00 . C C .  27 VAL CB   1 1 
       14  85893 3 1  27 VAL CG1  C  18.261  13.347 -13.314 1.00 . C C .  27 VAL CG1  1 1 
       14  85894 3 1  27 VAL CG2  C  17.978  15.739 -12.493 1.00 . C C .  27 VAL CG2  1 1 
       14  85895 3 1  27 VAL H    H  15.868  12.327 -12.844 1.00 . C C .  27 VAL H    1 1 
       14  85896 3 1  27 VAL HA   H  15.363  15.106 -12.572 1.00 . C C .  27 VAL HA   1 1 
       14  85897 3 1  27 VAL HB   H  17.254  13.977 -11.512 1.00 . C C .  27 VAL HB   1 1 
       14  85898 3 1  27 VAL HG11 H  18.410  13.659 -14.370 1.00 . C C .  27 VAL HG11 1 1 
       14  85899 3 1  27 VAL HG12 H  17.819  12.334 -13.310 1.00 . C C .  27 VAL HG12 1 1 
       14  85900 3 1  27 VAL HG13 H  19.251  13.287 -12.818 1.00 . C C .  27 VAL HG13 1 1 
       14  85901 3 1  27 VAL HG21 H  17.281  16.425 -11.969 1.00 . C C .  27 VAL HG21 1 1 
       14  85902 3 1  27 VAL HG22 H  18.169  16.142 -13.509 1.00 . C C .  27 VAL HG22 1 1 
       14  85903 3 1  27 VAL HG23 H  18.937  15.719 -11.941 1.00 . C C .  27 VAL HG23 1 1 
       14  85904 3 1  27 VAL N    N  15.274  13.112 -13.020 1.00 . C C .  27 VAL N    1 1 
       14  85905 3 1  27 VAL O    O  16.150  16.015 -14.914 1.00 . C C .  27 VAL O    1 1 
       14  85906 3 1  28 GLU C    C  14.051  14.408 -17.303 1.00 . C C .  28 GLU C    1 1 
       14  85907 3 1  28 GLU CA   C  15.516  14.263 -16.928 1.00 . C C .  28 GLU CA   1 1 
       14  85908 3 1  28 GLU CB   C  16.248  13.160 -17.741 1.00 . C C .  28 GLU CB   1 1 
       14  85909 3 1  28 GLU CD   C  17.798  12.610 -19.615 1.00 . C C .  28 GLU CD   1 1 
       14  85910 3 1  28 GLU CG   C  16.694  13.547 -19.163 1.00 . C C .  28 GLU CG   1 1 
       14  85911 3 1  28 GLU H    H  15.453  12.991 -15.286 1.00 . C C .  28 GLU H    1 1 
       14  85912 3 1  28 GLU HA   H  16.010  15.206 -17.119 1.00 . C C .  28 GLU HA   1 1 
       14  85913 3 1  28 GLU HB2  H  17.178  12.926 -17.170 1.00 . C C .  28 GLU HB2  1 1 
       14  85914 3 1  28 GLU HB3  H  15.646  12.227 -17.771 1.00 . C C .  28 GLU HB3  1 1 
       14  85915 3 1  28 GLU HG2  H  15.835  13.473 -19.859 1.00 . C C .  28 GLU HG2  1 1 
       14  85916 3 1  28 GLU HG3  H  17.077  14.590 -19.168 1.00 . C C .  28 GLU HG3  1 1 
       14  85917 3 1  28 GLU N    N  15.602  13.949 -15.527 1.00 . C C .  28 GLU N    1 1 
       14  85918 3 1  28 GLU O    O  13.728  14.780 -18.431 1.00 . C C .  28 GLU O    1 1 
       14  85919 3 1  28 GLU OE1  O  17.575  11.375 -19.691 1.00 . C C .  28 GLU OE1  1 1 
       14  85920 3 1  28 GLU OE2  O  18.939  13.085 -19.873 1.00 . C C .  28 GLU OE2  1 1 
       14  85921 3 1  29 ALA C    C  11.096  15.423 -16.119 1.00 . C C .  29 ALA C    1 1 
       14  85922 3 1  29 ALA CA   C  11.689  14.127 -16.581 1.00 . C C .  29 ALA CA   1 1 
       14  85923 3 1  29 ALA CB   C  10.946  13.038 -15.785 1.00 . C C .  29 ALA CB   1 1 
       14  85924 3 1  29 ALA H    H  13.416  13.807 -15.459 1.00 . C C .  29 ALA H    1 1 
       14  85925 3 1  29 ALA HA   H  11.490  14.012 -17.639 1.00 . C C .  29 ALA HA   1 1 
       14  85926 3 1  29 ALA HB1  H  11.337  12.039 -16.063 1.00 . C C .  29 ALA HB1  1 1 
       14  85927 3 1  29 ALA HB2  H   9.860  13.059 -16.016 1.00 . C C .  29 ALA HB2  1 1 
       14  85928 3 1  29 ALA HB3  H  11.084  13.173 -14.692 1.00 . C C .  29 ALA HB3  1 1 
       14  85929 3 1  29 ALA N    N  13.122  14.129 -16.358 1.00 . C C .  29 ALA N    1 1 
       14  85930 3 1  29 ALA O    O   9.978  15.784 -16.478 1.00 . C C .  29 ALA O    1 1 
       14  85931 3 1  30 GLU C    C  11.682  18.404 -16.100 1.00 . C C .  30 GLU C    1 1 
       14  85932 3 1  30 GLU CA   C  11.480  17.529 -14.903 1.00 . C C .  30 GLU CA   1 1 
       14  85933 3 1  30 GLU CB   C  12.389  18.108 -13.774 1.00 . C C .  30 GLU CB   1 1 
       14  85934 3 1  30 GLU CD   C  14.612  19.274 -14.566 1.00 . C C .  30 GLU CD   1 1 
       14  85935 3 1  30 GLU CG   C  13.928  18.020 -14.000 1.00 . C C .  30 GLU CG   1 1 
       14  85936 3 1  30 GLU H    H  12.679  15.810 -14.890 1.00 . C C .  30 GLU H    1 1 
       14  85937 3 1  30 GLU HA   H  10.437  17.566 -14.621 1.00 . C C .  30 GLU HA   1 1 
       14  85938 3 1  30 GLU HB2  H  12.110  19.164 -13.569 1.00 . C C .  30 GLU HB2  1 1 
       14  85939 3 1  30 GLU HB3  H  12.171  17.522 -12.855 1.00 . C C .  30 GLU HB3  1 1 
       14  85940 3 1  30 GLU HG2  H  14.406  17.786 -13.031 1.00 . C C .  30 GLU HG2  1 1 
       14  85941 3 1  30 GLU HG3  H  14.149  17.176 -14.679 1.00 . C C .  30 GLU HG3  1 1 
       14  85942 3 1  30 GLU N    N  11.824  16.166 -15.264 1.00 . C C .  30 GLU N    1 1 
       14  85943 3 1  30 GLU O    O  10.993  19.404 -16.302 1.00 . C C .  30 GLU O    1 1 
       14  85944 3 1  30 GLU OE1  O  13.922  20.257 -14.913 1.00 . C C .  30 GLU OE1  1 1 
       14  85945 3 1  30 GLU OE2  O  15.871  19.286 -14.680 1.00 . C C .  30 GLU OE2  1 1 
       14  85946 3 1  31 ARG C    C  12.146  18.932 -19.042 1.00 . C C .  31 ARG C    1 1 
       14  85947 3 1  31 ARG CA   C  13.214  18.731 -18.014 1.00 . C C .  31 ARG CA   1 1 
       14  85948 3 1  31 ARG CB   C  14.389  17.950 -18.673 1.00 . C C .  31 ARG CB   1 1 
       14  85949 3 1  31 ARG CD   C  16.312  19.247 -17.703 1.00 . C C .  31 ARG CD   1 1 
       14  85950 3 1  31 ARG CG   C  15.616  18.806 -18.992 1.00 . C C .  31 ARG CG   1 1 
       14  85951 3 1  31 ARG CZ   C  17.583  21.369 -17.311 1.00 . C C .  31 ARG CZ   1 1 
       14  85952 3 1  31 ARG H    H  13.100  17.123 -16.736 1.00 . C C .  31 ARG H    1 1 
       14  85953 3 1  31 ARG HA   H  13.524  19.689 -17.618 1.00 . C C .  31 ARG HA   1 1 
       14  85954 3 1  31 ARG HB2  H  14.727  17.164 -17.962 1.00 . C C .  31 ARG HB2  1 1 
       14  85955 3 1  31 ARG HB3  H  14.061  17.417 -19.592 1.00 . C C .  31 ARG HB3  1 1 
       14  85956 3 1  31 ARG HD2  H  15.560  19.728 -17.044 1.00 . C C .  31 ARG HD2  1 1 
       14  85957 3 1  31 ARG HD3  H  16.773  18.394 -17.162 1.00 . C C .  31 ARG HD3  1 1 
       14  85958 3 1  31 ARG HE   H  17.883  20.075 -18.912 1.00 . C C .  31 ARG HE   1 1 
       14  85959 3 1  31 ARG HG2  H  16.322  18.206 -19.611 1.00 . C C .  31 ARG HG2  1 1 
       14  85960 3 1  31 ARG HG3  H  15.292  19.684 -19.594 1.00 . C C .  31 ARG HG3  1 1 
       14  85961 3 1  31 ARG HH11 H  16.459  20.736 -15.657 1.00 . C C .  31 ARG HH11 1 1 
       14  85962 3 1  31 ARG HH12 H  17.102  22.304 -15.509 1.00 . C C .  31 ARG HH12 1 1 
       14  85963 3 1  31 ARG HH21 H  18.760  22.278 -18.770 1.00 . C C .  31 ARG HH21 1 1 
       14  85964 3 1  31 ARG HH22 H  18.491  23.267 -17.441 1.00 . C C .  31 ARG HH22 1 1 
       14  85965 3 1  31 ARG N    N  12.663  17.994 -16.924 1.00 . C C .  31 ARG N    1 1 
       14  85966 3 1  31 ARG NE   N  17.373  20.241 -18.049 1.00 . C C .  31 ARG NE   1 1 
       14  85967 3 1  31 ARG NH1  N  17.009  21.495 -16.082 1.00 . C C .  31 ARG NH1  1 1 
       14  85968 3 1  31 ARG NH2  N  18.361  22.355 -17.839 1.00 . C C .  31 ARG NH2  1 1 
       14  85969 3 1  31 ARG O    O  11.654  17.976 -19.636 1.00 . C C .  31 ARG O    1 1 
       14  85970 3 1  32 GLY C    C   9.377  20.519 -19.746 1.00 . C C .  32 GLY C    1 1 
       14  85971 3 1  32 GLY CA   C  10.771  20.496 -20.294 1.00 . C C .  32 GLY CA   1 1 
       14  85972 3 1  32 GLY H    H  12.066  20.942 -18.704 1.00 . C C .  32 GLY H    1 1 
       14  85973 3 1  32 GLY HA2  H  11.001  21.489 -20.653 1.00 . C C .  32 GLY HA2  1 1 
       14  85974 3 1  32 GLY HA3  H  10.816  19.751 -21.078 1.00 . C C .  32 GLY HA3  1 1 
       14  85975 3 1  32 GLY N    N  11.730  20.187 -19.260 1.00 . C C .  32 GLY N    1 1 
       14  85976 3 1  32 GLY O    O   8.438  20.878 -20.458 1.00 . C C .  32 GLY O    1 1 
       14  85977 3 1  33 ALA C    C   7.685  21.416 -17.101 1.00 . C C .  33 ALA C    1 1 
       14  85978 3 1  33 ALA CA   C   7.879  20.116 -17.861 1.00 . C C .  33 ALA CA   1 1 
       14  85979 3 1  33 ALA CB   C   7.718  18.927 -16.890 1.00 . C C .  33 ALA CB   1 1 
       14  85980 3 1  33 ALA H    H   9.950  19.922 -17.850 1.00 . C C .  33 ALA H    1 1 
       14  85981 3 1  33 ALA HA   H   7.144  20.015 -18.647 1.00 . C C .  33 ALA HA   1 1 
       14  85982 3 1  33 ALA HB1  H   6.696  18.902 -16.463 1.00 . C C .  33 ALA HB1  1 1 
       14  85983 3 1  33 ALA HB2  H   8.454  19.006 -16.061 1.00 . C C .  33 ALA HB2  1 1 
       14  85984 3 1  33 ALA HB3  H   7.910  17.976 -17.429 1.00 . C C .  33 ALA HB3  1 1 
       14  85985 3 1  33 ALA N    N   9.187  20.152 -18.463 1.00 . C C .  33 ALA N    1 1 
       14  85986 3 1  33 ALA O    O   8.667  21.975 -16.611 1.00 . C C .  33 ALA O    1 1 
       14  85987 3 1  34 PRO C    C   6.286  23.015 -14.772 1.00 . C C .  34 PRO C    1 1 
       14  85988 3 1  34 PRO CA   C   6.262  23.220 -16.271 1.00 . C C .  34 PRO CA   1 1 
       14  85989 3 1  34 PRO CB   C   4.869  23.691 -16.733 1.00 . C C .  34 PRO CB   1 1 
       14  85990 3 1  34 PRO CD   C   5.305  21.563 -17.758 1.00 . C C .  34 PRO CD   1 1 
       14  85991 3 1  34 PRO CG   C   4.157  22.423 -17.228 1.00 . C C .  34 PRO CG   1 1 
       14  85992 3 1  34 PRO HA   H   7.032  23.930 -16.542 1.00 . C C .  34 PRO HA   1 1 
       14  85993 3 1  34 PRO HB2  H   4.297  24.209 -15.937 1.00 . C C .  34 PRO HB2  1 1 
       14  85994 3 1  34 PRO HB3  H   4.992  24.390 -17.590 1.00 . C C .  34 PRO HB3  1 1 
       14  85995 3 1  34 PRO HD2  H   5.089  20.481 -17.635 1.00 . C C .  34 PRO HD2  1 1 
       14  85996 3 1  34 PRO HD3  H   5.497  21.790 -18.832 1.00 . C C .  34 PRO HD3  1 1 
       14  85997 3 1  34 PRO HG2  H   3.677  21.914 -16.363 1.00 . C C .  34 PRO HG2  1 1 
       14  85998 3 1  34 PRO HG3  H   3.392  22.640 -18.000 1.00 . C C .  34 PRO HG3  1 1 
       14  85999 3 1  34 PRO N    N   6.479  21.963 -16.976 1.00 . C C .  34 PRO N    1 1 
       14  86000 3 1  34 PRO O    O   5.500  22.210 -14.272 1.00 . C C .  34 PRO O    1 1 
       14  86001 3 1  35 GLY C    C   8.280  22.737 -12.182 1.00 . C C .  35 GLY C    1 1 
       14  86002 3 1  35 GLY CA   C   7.205  23.696 -12.592 1.00 . C C .  35 GLY CA   1 1 
       14  86003 3 1  35 GLY H    H   7.743  24.412 -14.481 1.00 . C C .  35 GLY H    1 1 
       14  86004 3 1  35 GLY HA2  H   7.468  24.680 -12.234 1.00 . C C .  35 GLY HA2  1 1 
       14  86005 3 1  35 GLY HA3  H   6.261  23.340 -12.199 1.00 . C C .  35 GLY HA3  1 1 
       14  86006 3 1  35 GLY N    N   7.140  23.757 -14.038 1.00 . C C .  35 GLY N    1 1 
       14  86007 3 1  35 GLY O    O   8.084  21.900 -11.305 1.00 . C C .  35 GLY O    1 1 
       14  86008 3 1  36 ALA C    C  11.164  22.088 -11.225 1.00 . C C .  36 ALA C    1 1 
       14  86009 3 1  36 ALA CA   C  10.566  21.931 -12.603 1.00 . C C .  36 ALA CA   1 1 
       14  86010 3 1  36 ALA CB   C  11.701  22.158 -13.613 1.00 . C C .  36 ALA CB   1 1 
       14  86011 3 1  36 ALA H    H   9.618  23.524 -13.518 1.00 . C C .  36 ALA H    1 1 
       14  86012 3 1  36 ALA HA   H  10.193  20.926 -12.719 1.00 . C C .  36 ALA HA   1 1 
       14  86013 3 1  36 ALA HB1  H  12.558  21.483 -13.401 1.00 . C C .  36 ALA HB1  1 1 
       14  86014 3 1  36 ALA HB2  H  12.073  23.203 -13.575 1.00 . C C .  36 ALA HB2  1 1 
       14  86015 3 1  36 ALA HB3  H  11.355  21.938 -14.647 1.00 . C C .  36 ALA HB3  1 1 
       14  86016 3 1  36 ALA N    N   9.462  22.833 -12.824 1.00 . C C .  36 ALA N    1 1 
       14  86017 3 1  36 ALA O    O  11.576  23.182 -10.839 1.00 . C C .  36 ALA O    1 1 
       14  86018 3 1  37 ALA C    C  12.685  19.905  -8.854 1.00 . C C .  37 ALA C    1 1 
       14  86019 3 1  37 ALA CA   C  11.667  20.983  -9.081 1.00 . C C .  37 ALA CA   1 1 
       14  86020 3 1  37 ALA CB   C  10.495  20.700  -8.119 1.00 . C C .  37 ALA CB   1 1 
       14  86021 3 1  37 ALA H    H  10.865  20.126 -10.815 1.00 . C C .  37 ALA H    1 1 
       14  86022 3 1  37 ALA HA   H  12.121  21.936  -8.836 1.00 . C C .  37 ALA HA   1 1 
       14  86023 3 1  37 ALA HB1  H  10.841  20.727  -7.062 1.00 . C C .  37 ALA HB1  1 1 
       14  86024 3 1  37 ALA HB2  H  10.029  19.711  -8.314 1.00 . C C .  37 ALA HB2  1 1 
       14  86025 3 1  37 ALA HB3  H   9.711  21.479  -8.240 1.00 . C C .  37 ALA HB3  1 1 
       14  86026 3 1  37 ALA N    N  11.236  20.976 -10.463 1.00 . C C .  37 ALA N    1 1 
       14  86027 3 1  37 ALA O    O  13.641  20.069  -8.099 1.00 . C C .  37 ALA O    1 1 
       14  86028 3 1  38 LEU C    C  14.548  17.685 -10.258 1.00 . C C .  38 LEU C    1 1 
       14  86029 3 1  38 LEU CA   C  13.338  17.566  -9.352 1.00 . C C .  38 LEU CA   1 1 
       14  86030 3 1  38 LEU CB   C  12.499  16.315  -9.721 1.00 . C C .  38 LEU CB   1 1 
       14  86031 3 1  38 LEU CD1  C  11.589  14.061  -9.118 1.00 . C C .  38 LEU CD1  1 1 
       14  86032 3 1  38 LEU CD2  C  14.099  14.403  -9.015 1.00 . C C .  38 LEU CD2  1 1 
       14  86033 3 1  38 LEU CG   C  12.719  15.066  -8.840 1.00 . C C .  38 LEU CG   1 1 
       14  86034 3 1  38 LEU H    H  11.758  18.629 -10.148 1.00 . C C .  38 LEU H    1 1 
       14  86035 3 1  38 LEU HA   H  13.661  17.508  -8.322 1.00 . C C .  38 LEU HA   1 1 
       14  86036 3 1  38 LEU HB2  H  11.427  16.589  -9.587 1.00 . C C .  38 LEU HB2  1 1 
       14  86037 3 1  38 LEU HB3  H  12.626  16.045 -10.793 1.00 . C C .  38 LEU HB3  1 1 
       14  86038 3 1  38 LEU HD11 H  10.600  14.501  -8.863 1.00 . C C .  38 LEU HD11 1 1 
       14  86039 3 1  38 LEU HD12 H  11.727  13.157  -8.498 1.00 . C C .  38 LEU HD12 1 1 
       14  86040 3 1  38 LEU HD13 H  11.583  13.759 -10.186 1.00 . C C .  38 LEU HD13 1 1 
       14  86041 3 1  38 LEU HD21 H  14.172  13.486  -8.393 1.00 . C C .  38 LEU HD21 1 1 
       14  86042 3 1  38 LEU HD22 H  14.916  15.094  -8.720 1.00 . C C .  38 LEU HD22 1 1 
       14  86043 3 1  38 LEU HD23 H  14.258  14.119 -10.078 1.00 . C C .  38 LEU HD23 1 1 
       14  86044 3 1  38 LEU HG   H  12.625  15.377  -7.773 1.00 . C C .  38 LEU HG   1 1 
       14  86045 3 1  38 LEU N    N  12.516  18.746  -9.519 1.00 . C C .  38 LEU N    1 1 
       14  86046 3 1  38 LEU O    O  15.016  16.722 -10.849 1.00 . C C .  38 LEU O    1 1 
       14  86047 3 1  39 ILE C    C  17.465  18.813 -10.719 1.00 . C C .  39 ILE C    1 1 
       14  86048 3 1  39 ILE CA   C  16.152  19.309 -11.269 1.00 . C C .  39 ILE CA   1 1 
       14  86049 3 1  39 ILE CB   C  16.135  20.844 -11.445 1.00 . C C .  39 ILE CB   1 1 
       14  86050 3 1  39 ILE CD1  C  17.093  22.859 -12.759 1.00 . C C .  39 ILE CD1  1 1 
       14  86051 3 1  39 ILE CG1  C  17.253  21.382 -12.378 1.00 . C C .  39 ILE CG1  1 1 
       14  86052 3 1  39 ILE CG2  C  16.124  21.576 -10.080 1.00 . C C .  39 ILE CG2  1 1 
       14  86053 3 1  39 ILE H    H  14.694  19.659  -9.853 1.00 . C C .  39 ILE H    1 1 
       14  86054 3 1  39 ILE HA   H  16.007  18.831 -12.225 1.00 . C C .  39 ILE HA   1 1 
       14  86055 3 1  39 ILE HB   H  15.169  21.082 -11.955 1.00 . C C .  39 ILE HB   1 1 
       14  86056 3 1  39 ILE HD11 H  17.172  23.512 -11.867 1.00 . C C .  39 ILE HD11 1 1 
       14  86057 3 1  39 ILE HD12 H  17.890  23.161 -13.471 1.00 . C C .  39 ILE HD12 1 1 
       14  86058 3 1  39 ILE HD13 H  16.103  23.029 -13.235 1.00 . C C .  39 ILE HD13 1 1 
       14  86059 3 1  39 ILE HG12 H  18.245  21.234 -11.898 1.00 . C C .  39 ILE HG12 1 1 
       14  86060 3 1  39 ILE HG13 H  17.240  20.780 -13.311 1.00 . C C .  39 ILE HG13 1 1 
       14  86061 3 1  39 ILE HG21 H  17.060  21.377  -9.515 1.00 . C C .  39 ILE HG21 1 1 
       14  86062 3 1  39 ILE HG22 H  15.263  21.283  -9.452 1.00 . C C .  39 ILE HG22 1 1 
       14  86063 3 1  39 ILE HG23 H  16.043  22.672 -10.231 1.00 . C C .  39 ILE HG23 1 1 
       14  86064 3 1  39 ILE N    N  15.080  18.912 -10.389 1.00 . C C .  39 ILE N    1 1 
       14  86065 3 1  39 ILE O    O  18.454  18.673 -11.440 1.00 . C C .  39 ILE O    1 1 
       14  86066 3 1  40 SER C    C  19.053  16.747  -8.976 1.00 . C C .  40 SER C    1 1 
       14  86067 3 1  40 SER CA   C  18.732  18.205  -8.726 1.00 . C C .  40 SER CA   1 1 
       14  86068 3 1  40 SER CB   C  18.665  18.545  -7.210 1.00 . C C .  40 SER CB   1 1 
       14  86069 3 1  40 SER H    H  16.688  18.584  -8.852 1.00 . C C .  40 SER H    1 1 
       14  86070 3 1  40 SER HA   H  19.523  18.809  -9.153 1.00 . C C .  40 SER HA   1 1 
       14  86071 3 1  40 SER HB2  H  18.474  19.634  -7.092 1.00 . C C .  40 SER HB2  1 1 
       14  86072 3 1  40 SER HB3  H  17.812  18.006  -6.748 1.00 . C C .  40 SER HB3  1 1 
       14  86073 3 1  40 SER HG   H  19.629  18.175  -5.554 1.00 . C C .  40 SER HG   1 1 
       14  86074 3 1  40 SER N    N  17.512  18.544  -9.403 1.00 . C C .  40 SER N    1 1 
       14  86075 3 1  40 SER O    O  18.289  15.848  -8.630 1.00 . C C .  40 SER O    1 1 
       14  86076 3 1  40 SER OG   O  19.869  18.229  -6.507 1.00 . C C .  40 SER OG   1 1 
       14  86077 3 1  41 TYR C    C  21.194  14.483  -8.577 1.00 . C C .  41 TYR C    1 1 
       14  86078 3 1  41 TYR CA   C  20.829  15.218  -9.855 1.00 . C C .  41 TYR CA   1 1 
       14  86079 3 1  41 TYR CB   C  22.045  15.344 -10.835 1.00 . C C .  41 TYR CB   1 1 
       14  86080 3 1  41 TYR CD1  C  22.309  13.239 -12.247 1.00 . C C .  41 TYR CD1  1 1 
       14  86081 3 1  41 TYR CD2  C  23.857  13.616 -10.427 1.00 . C C .  41 TYR CD2  1 1 
       14  86082 3 1  41 TYR CE1  C  22.976  12.048 -12.570 1.00 . C C .  41 TYR CE1  1 1 
       14  86083 3 1  41 TYR CE2  C  24.522  12.426 -10.741 1.00 . C C .  41 TYR CE2  1 1 
       14  86084 3 1  41 TYR CG   C  22.737  14.036 -11.170 1.00 . C C .  41 TYR CG   1 1 
       14  86085 3 1  41 TYR CZ   C  24.085  11.639 -11.813 1.00 . C C .  41 TYR CZ   1 1 
       14  86086 3 1  41 TYR H    H  20.793  17.291  -9.845 1.00 . C C .  41 TYR H    1 1 
       14  86087 3 1  41 TYR HA   H  20.064  14.629 -10.343 1.00 . C C .  41 TYR HA   1 1 
       14  86088 3 1  41 TYR HB2  H  21.688  15.784 -11.790 1.00 . C C .  41 TYR HB2  1 1 
       14  86089 3 1  41 TYR HB3  H  22.807  16.033 -10.418 1.00 . C C .  41 TYR HB3  1 1 
       14  86090 3 1  41 TYR HD1  H  21.465  13.553 -12.842 1.00 . C C .  41 TYR HD1  1 1 
       14  86091 3 1  41 TYR HD2  H  24.214  14.217  -9.602 1.00 . C C .  41 TYR HD2  1 1 
       14  86092 3 1  41 TYR HE1  H  22.624  11.450 -13.399 1.00 . C C .  41 TYR HE1  1 1 
       14  86093 3 1  41 TYR HE2  H  25.374  12.120 -10.150 1.00 . C C .  41 TYR HE2  1 1 
       14  86094 3 1  41 TYR HH   H  24.402  10.058 -12.937 1.00 . C C .  41 TYR HH   1 1 
       14  86095 3 1  41 TYR N    N  20.242  16.510  -9.571 1.00 . C C .  41 TYR N    1 1 
       14  86096 3 1  41 TYR O    O  20.703  13.365  -8.430 1.00 . C C .  41 TYR O    1 1 
       14  86097 3 1  41 TYR OH   O  24.783  10.447 -12.117 1.00 . C C .  41 TYR OH   1 1 
       14  86098 3 1  42 PRO C    C  21.292  13.857  -5.520 1.00 . C C .  42 PRO C    1 1 
       14  86099 3 1  42 PRO CA   C  22.420  14.093  -6.500 1.00 . C C .  42 PRO CA   1 1 
       14  86100 3 1  42 PRO CB   C  23.563  14.872  -5.830 1.00 . C C .  42 PRO CB   1 1 
       14  86101 3 1  42 PRO CD   C  22.671  16.253  -7.573 1.00 . C C .  42 PRO CD   1 1 
       14  86102 3 1  42 PRO CG   C  23.299  16.340  -6.180 1.00 . C C .  42 PRO CG   1 1 
       14  86103 3 1  42 PRO HA   H  22.729  13.133  -6.891 1.00 . C C .  42 PRO HA   1 1 
       14  86104 3 1  42 PRO HB2  H  23.621  14.701  -4.736 1.00 . C C .  42 PRO HB2  1 1 
       14  86105 3 1  42 PRO HB3  H  24.528  14.558  -6.285 1.00 . C C .  42 PRO HB3  1 1 
       14  86106 3 1  42 PRO HD2  H  21.955  17.088  -7.725 1.00 . C C .  42 PRO HD2  1 1 
       14  86107 3 1  42 PRO HD3  H  23.464  16.275  -8.350 1.00 . C C .  42 PRO HD3  1 1 
       14  86108 3 1  42 PRO HG2  H  22.560  16.772  -5.469 1.00 . C C .  42 PRO HG2  1 1 
       14  86109 3 1  42 PRO HG3  H  24.222  16.957  -6.167 1.00 . C C .  42 PRO HG3  1 1 
       14  86110 3 1  42 PRO N    N  21.994  14.949  -7.605 1.00 . C C .  42 PRO N    1 1 
       14  86111 3 1  42 PRO O    O  21.418  12.998  -4.653 1.00 . C C .  42 PRO O    1 1 
       14  86112 3 1  43 ASP C    C  18.135  13.410  -5.456 1.00 . C C .  43 ASP C    1 1 
       14  86113 3 1  43 ASP CA   C  18.997  14.468  -4.838 1.00 . C C .  43 ASP CA   1 1 
       14  86114 3 1  43 ASP CB   C  18.115  15.740  -4.907 1.00 . C C .  43 ASP CB   1 1 
       14  86115 3 1  43 ASP CG   C  18.363  16.697  -3.764 1.00 . C C .  43 ASP CG   1 1 
       14  86116 3 1  43 ASP H    H  20.174  15.346  -6.316 1.00 . C C .  43 ASP H    1 1 
       14  86117 3 1  43 ASP HA   H  19.244  14.186  -3.822 1.00 . C C .  43 ASP HA   1 1 
       14  86118 3 1  43 ASP HB2  H  18.294  16.227  -5.882 1.00 . C C .  43 ASP HB2  1 1 
       14  86119 3 1  43 ASP HB3  H  17.037  15.487  -4.888 1.00 . C C .  43 ASP HB3  1 1 
       14  86120 3 1  43 ASP N    N  20.192  14.618  -5.636 1.00 . C C .  43 ASP N    1 1 
       14  86121 3 1  43 ASP O    O  17.314  12.794  -4.778 1.00 . C C .  43 ASP O    1 1 
       14  86122 3 1  43 ASP OD1  O  17.776  16.485  -2.668 1.00 . C C .  43 ASP OD1  1 1 
       14  86123 3 1  43 ASP OD2  O  19.075  17.721  -3.958 1.00 . C C .  43 ASP OD2  1 1 
       14  86124 3 1  44 ALA C    C  17.321  10.996  -7.116 1.00 . C C .  44 ALA C    1 1 
       14  86125 3 1  44 ALA CA   C  17.337  12.420  -7.573 1.00 . C C .  44 ALA CA   1 1 
       14  86126 3 1  44 ALA CB   C  17.665  12.432  -9.076 1.00 . C C .  44 ALA CB   1 1 
       14  86127 3 1  44 ALA H    H  18.982  13.661  -7.305 1.00 . C C .  44 ALA H    1 1 
       14  86128 3 1  44 ALA HA   H  16.350  12.835  -7.422 1.00 . C C .  44 ALA HA   1 1 
       14  86129 3 1  44 ALA HB1  H  16.896  11.869  -9.648 1.00 . C C .  44 ALA HB1  1 1 
       14  86130 3 1  44 ALA HB2  H  18.659  11.979  -9.279 1.00 . C C .  44 ALA HB2  1 1 
       14  86131 3 1  44 ALA HB3  H  17.676  13.478  -9.448 1.00 . C C .  44 ALA HB3  1 1 
       14  86132 3 1  44 ALA N    N  18.263  13.200  -6.783 1.00 . C C .  44 ALA N    1 1 
       14  86133 3 1  44 ALA O    O  16.265  10.382  -7.017 1.00 . C C .  44 ALA O    1 1 
       14  86134 3 1  45 ILE C    C  17.921   8.901  -4.980 1.00 . C C .  45 ILE C    1 1 
       14  86135 3 1  45 ILE CA   C  18.677   9.121  -6.274 1.00 . C C .  45 ILE CA   1 1 
       14  86136 3 1  45 ILE CB   C  20.159   8.737  -6.195 1.00 . C C .  45 ILE CB   1 1 
       14  86137 3 1  45 ILE CD1  C  21.816   6.785  -5.852 1.00 . C C .  45 ILE CD1  1 1 
       14  86138 3 1  45 ILE CG1  C  20.364   7.264  -5.755 1.00 . C C .  45 ILE CG1  1 1 
       14  86139 3 1  45 ILE CG2  C  20.956   9.756  -5.347 1.00 . C C .  45 ILE CG2  1 1 
       14  86140 3 1  45 ILE H    H  19.331  11.022  -6.821 1.00 . C C .  45 ILE H    1 1 
       14  86141 3 1  45 ILE HA   H  18.210   8.474  -6.995 1.00 . C C .  45 ILE HA   1 1 
       14  86142 3 1  45 ILE HB   H  20.557   8.806  -7.237 1.00 . C C .  45 ILE HB   1 1 
       14  86143 3 1  45 ILE HD11 H  22.468   7.334  -5.140 1.00 . C C .  45 ILE HD11 1 1 
       14  86144 3 1  45 ILE HD12 H  21.880   5.703  -5.608 1.00 . C C .  45 ILE HD12 1 1 
       14  86145 3 1  45 ILE HD13 H  22.209   6.931  -6.881 1.00 . C C .  45 ILE HD13 1 1 
       14  86146 3 1  45 ILE HG12 H  20.009   7.131  -4.710 1.00 . C C .  45 ILE HG12 1 1 
       14  86147 3 1  45 ILE HG13 H  19.733   6.616  -6.406 1.00 . C C .  45 ILE HG13 1 1 
       14  86148 3 1  45 ILE HG21 H  22.036   9.501  -5.349 1.00 . C C .  45 ILE HG21 1 1 
       14  86149 3 1  45 ILE HG22 H  20.608   9.762  -4.295 1.00 . C C .  45 ILE HG22 1 1 
       14  86150 3 1  45 ILE HG23 H  20.865  10.784  -5.754 1.00 . C C .  45 ILE HG23 1 1 
       14  86151 3 1  45 ILE N    N  18.506  10.469  -6.757 1.00 . C C .  45 ILE N    1 1 
       14  86152 3 1  45 ILE O    O  17.386   7.823  -4.735 1.00 . C C .  45 ILE O    1 1 
       14  86153 3 1  46 TRP C    C  15.639   9.898  -3.058 1.00 . C C .  46 TRP C    1 1 
       14  86154 3 1  46 TRP CA   C  17.134   9.833  -2.852 1.00 . C C .  46 TRP CA   1 1 
       14  86155 3 1  46 TRP CB   C  17.570  10.924  -1.837 1.00 . C C .  46 TRP CB   1 1 
       14  86156 3 1  46 TRP CD1  C  18.888  11.290   0.322 1.00 . C C .  46 TRP CD1  1 1 
       14  86157 3 1  46 TRP CD2  C  19.721   9.574  -0.866 1.00 . C C .  46 TRP CD2  1 1 
       14  86158 3 1  46 TRP CE2  C  20.485   9.728   0.316 1.00 . C C .  46 TRP CE2  1 1 
       14  86159 3 1  46 TRP CE3  C  20.042   8.571  -1.783 1.00 . C C .  46 TRP CE3  1 1 
       14  86160 3 1  46 TRP CG   C  18.693  10.600  -0.840 1.00 . C C .  46 TRP CG   1 1 
       14  86161 3 1  46 TRP CH2  C  21.894   7.904  -0.339 1.00 . C C .  46 TRP CH2  1 1 
       14  86162 3 1  46 TRP CZ2  C  21.570   8.901   0.590 1.00 . C C .  46 TRP CZ2  1 1 
       14  86163 3 1  46 TRP CZ3  C  21.140   7.741  -1.509 1.00 . C C .  46 TRP CZ3  1 1 
       14  86164 3 1  46 TRP H    H  18.161  10.842  -4.371 1.00 . C C .  46 TRP H    1 1 
       14  86165 3 1  46 TRP HA   H  17.335   8.859  -2.429 1.00 . C C .  46 TRP HA   1 1 
       14  86166 3 1  46 TRP HB2  H  17.843  11.848  -2.391 1.00 . C C .  46 TRP HB2  1 1 
       14  86167 3 1  46 TRP HB3  H  16.697  11.201  -1.205 1.00 . C C .  46 TRP HB3  1 1 
       14  86168 3 1  46 TRP HD1  H  18.266  12.113   0.644 1.00 . C C .  46 TRP HD1  1 1 
       14  86169 3 1  46 TRP HE1  H  20.318  11.115   1.876 1.00 . C C .  46 TRP HE1  1 1 
       14  86170 3 1  46 TRP HE3  H  19.496   8.409  -2.693 1.00 . C C .  46 TRP HE3  1 1 
       14  86171 3 1  46 TRP HH2  H  22.744   7.259  -0.160 1.00 . C C .  46 TRP HH2  1 1 
       14  86172 3 1  46 TRP HZ2  H  22.173   9.018   1.478 1.00 . C C .  46 TRP HZ2  1 1 
       14  86173 3 1  46 TRP HZ3  H  21.414   6.969  -2.216 1.00 . C C .  46 TRP HZ3  1 1 
       14  86174 3 1  46 TRP N    N  17.813   9.938  -4.125 1.00 . C C .  46 TRP N    1 1 
       14  86175 3 1  46 TRP NE1  N  19.949  10.772   1.030 1.00 . C C .  46 TRP NE1  1 1 
       14  86176 3 1  46 TRP O    O  14.894   9.251  -2.326 1.00 . C C .  46 TRP O    1 1 
       14  86177 3 1  47 TRP C    C  13.266   9.375  -4.918 1.00 . C C .  47 TRP C    1 1 
       14  86178 3 1  47 TRP CA   C  13.735  10.708  -4.394 1.00 . C C .  47 TRP CA   1 1 
       14  86179 3 1  47 TRP CB   C  13.379  11.738  -5.503 1.00 . C C .  47 TRP CB   1 1 
       14  86180 3 1  47 TRP CD1  C  10.846  12.315  -5.113 1.00 . C C .  47 TRP CD1  1 1 
       14  86181 3 1  47 TRP CD2  C  11.312  11.245  -7.031 1.00 . C C .  47 TRP CD2  1 1 
       14  86182 3 1  47 TRP CE2  C   9.934  11.545  -7.003 1.00 . C C .  47 TRP CE2  1 1 
       14  86183 3 1  47 TRP CE3  C  11.872  10.516  -8.080 1.00 . C C .  47 TRP CE3  1 1 
       14  86184 3 1  47 TRP CG   C  11.891  11.825  -5.847 1.00 . C C .  47 TRP CG   1 1 
       14  86185 3 1  47 TRP CH2  C   9.656  10.415  -9.096 1.00 . C C .  47 TRP CH2  1 1 
       14  86186 3 1  47 TRP CZ2  C   9.098  11.151  -8.041 1.00 . C C .  47 TRP CZ2  1 1 
       14  86187 3 1  47 TRP CZ3  C  11.020  10.090  -9.108 1.00 . C C .  47 TRP CZ3  1 1 
       14  86188 3 1  47 TRP H    H  15.779  11.165  -4.655 1.00 . C C .  47 TRP H    1 1 
       14  86189 3 1  47 TRP HA   H  13.191  10.934  -3.488 1.00 . C C .  47 TRP HA   1 1 
       14  86190 3 1  47 TRP HB2  H  13.710  12.743  -5.188 1.00 . C C .  47 TRP HB2  1 1 
       14  86191 3 1  47 TRP HB3  H  13.941  11.484  -6.428 1.00 . C C .  47 TRP HB3  1 1 
       14  86192 3 1  47 TRP HD1  H  10.907  12.654  -4.088 1.00 . C C .  47 TRP HD1  1 1 
       14  86193 3 1  47 TRP HE1  H   8.793  12.423  -5.459 1.00 . C C .  47 TRP HE1  1 1 
       14  86194 3 1  47 TRP HE3  H  12.919  10.256  -8.109 1.00 . C C .  47 TRP HE3  1 1 
       14  86195 3 1  47 TRP HH2  H   9.023  10.076  -9.901 1.00 . C C .  47 TRP HH2  1 1 
       14  86196 3 1  47 TRP HZ2  H   8.041  11.370  -8.042 1.00 . C C .  47 TRP HZ2  1 1 
       14  86197 3 1  47 TRP HZ3  H  11.418   9.497  -9.919 1.00 . C C .  47 TRP HZ3  1 1 
       14  86198 3 1  47 TRP N    N  15.153  10.651  -4.068 1.00 . C C .  47 TRP N    1 1 
       14  86199 3 1  47 TRP NE1  N   9.674  12.209  -5.823 1.00 . C C .  47 TRP NE1  1 1 
       14  86200 3 1  47 TRP O    O  12.148   8.935  -4.650 1.00 . C C .  47 TRP O    1 1 
       14  86201 3 1  48 SER C    C  13.438   6.369  -5.281 1.00 . C C .  48 SER C    1 1 
       14  86202 3 1  48 SER CA   C  13.766   7.424  -6.303 1.00 . C C .  48 SER CA   1 1 
       14  86203 3 1  48 SER CB   C  14.906   6.879  -7.170 1.00 . C C .  48 SER CB   1 1 
       14  86204 3 1  48 SER H    H  14.983   9.080  -6.017 1.00 . C C .  48 SER H    1 1 
       14  86205 3 1  48 SER HA   H  12.886   7.582  -6.913 1.00 . C C .  48 SER HA   1 1 
       14  86206 3 1  48 SER HB2  H  15.814   6.699  -6.552 1.00 . C C .  48 SER HB2  1 1 
       14  86207 3 1  48 SER HB3  H  14.611   5.925  -7.661 1.00 . C C .  48 SER HB3  1 1 
       14  86208 3 1  48 SER HG   H  16.136   7.687  -8.413 1.00 . C C .  48 SER HG   1 1 
       14  86209 3 1  48 SER N    N  14.114   8.691  -5.705 1.00 . C C .  48 SER N    1 1 
       14  86210 3 1  48 SER O    O  12.675   5.442  -5.557 1.00 . C C .  48 SER O    1 1 
       14  86211 3 1  48 SER OG   O  15.207   7.843  -8.165 1.00 . C C .  48 SER OG   1 1 
       14  86212 3 1  49 VAL C    C  12.248   5.718  -2.577 1.00 . C C .  49 VAL C    1 1 
       14  86213 3 1  49 VAL CA   C  13.711   5.628  -2.950 1.00 . C C .  49 VAL CA   1 1 
       14  86214 3 1  49 VAL CB   C  14.577   5.951  -1.735 1.00 . C C .  49 VAL CB   1 1 
       14  86215 3 1  49 VAL CG1  C  14.326   4.940  -0.597 1.00 . C C .  49 VAL CG1  1 1 
       14  86216 3 1  49 VAL CG2  C  16.062   5.939  -2.156 1.00 . C C .  49 VAL CG2  1 1 
       14  86217 3 1  49 VAL H    H  14.570   7.294  -3.851 1.00 . C C .  49 VAL H    1 1 
       14  86218 3 1  49 VAL HA   H  13.909   4.619  -3.286 1.00 . C C .  49 VAL HA   1 1 
       14  86219 3 1  49 VAL HB   H  14.333   6.970  -1.353 1.00 . C C .  49 VAL HB   1 1 
       14  86220 3 1  49 VAL HG11 H  14.513   3.902  -0.945 1.00 . C C .  49 VAL HG11 1 1 
       14  86221 3 1  49 VAL HG12 H  13.285   5.002  -0.216 1.00 . C C .  49 VAL HG12 1 1 
       14  86222 3 1  49 VAL HG13 H  15.014   5.151   0.249 1.00 . C C .  49 VAL HG13 1 1 
       14  86223 3 1  49 VAL HG21 H  16.711   6.089  -1.267 1.00 . C C .  49 VAL HG21 1 1 
       14  86224 3 1  49 VAL HG22 H  16.280   6.754  -2.874 1.00 . C C .  49 VAL HG22 1 1 
       14  86225 3 1  49 VAL HG23 H  16.332   4.971  -2.626 1.00 . C C .  49 VAL HG23 1 1 
       14  86226 3 1  49 VAL N    N  13.980   6.515  -4.053 1.00 . C C .  49 VAL N    1 1 
       14  86227 3 1  49 VAL O    O  11.539   4.716  -2.517 1.00 . C C .  49 VAL O    1 1 
       14  86228 3 1  50 GLU C    C   9.373   7.220  -2.867 1.00 . C C .  50 GLU C    1 1 
       14  86229 3 1  50 GLU CA   C  10.444   7.208  -1.798 1.00 . C C .  50 GLU CA   1 1 
       14  86230 3 1  50 GLU CB   C  10.486   8.554  -1.025 1.00 . C C .  50 GLU CB   1 1 
       14  86231 3 1  50 GLU CD   C  11.455  10.893  -0.891 1.00 . C C .  50 GLU CD   1 1 
       14  86232 3 1  50 GLU CG   C  11.155   9.717  -1.798 1.00 . C C .  50 GLU CG   1 1 
       14  86233 3 1  50 GLU H    H  12.276   7.757  -2.588 1.00 . C C .  50 GLU H    1 1 
       14  86234 3 1  50 GLU HA   H  10.202   6.416  -1.102 1.00 . C C .  50 GLU HA   1 1 
       14  86235 3 1  50 GLU HB2  H   9.470   8.861  -0.700 1.00 . C C .  50 GLU HB2  1 1 
       14  86236 3 1  50 GLU HB3  H  11.079   8.381  -0.099 1.00 . C C .  50 GLU HB3  1 1 
       14  86237 3 1  50 GLU HG2  H  12.134   9.391  -2.207 1.00 . C C .  50 GLU HG2  1 1 
       14  86238 3 1  50 GLU HG3  H  10.511  10.047  -2.640 1.00 . C C .  50 GLU HG3  1 1 
       14  86239 3 1  50 GLU N    N  11.743   6.944  -2.365 1.00 . C C .  50 GLU N    1 1 
       14  86240 3 1  50 GLU O    O   8.446   8.026  -2.829 1.00 . C C .  50 GLU O    1 1 
       14  86241 3 1  50 GLU OE1  O  11.033  10.857   0.294 1.00 . C C .  50 GLU OE1  1 1 
       14  86242 3 1  50 GLU OE2  O  12.214  11.808  -1.315 1.00 . C C .  50 GLU OE2  1 1 
       14  86243 3 1  51 THR C    C   8.309   4.776  -5.229 1.00 . C C .  51 THR C    1 1 
       14  86244 3 1  51 THR CA   C   8.585   6.229  -4.970 1.00 . C C .  51 THR CA   1 1 
       14  86245 3 1  51 THR CB   C   9.212   6.914  -6.183 1.00 . C C .  51 THR CB   1 1 
       14  86246 3 1  51 THR CG2  C   8.425   6.613  -7.474 1.00 . C C .  51 THR CG2  1 1 
       14  86247 3 1  51 THR H    H  10.184   5.601  -3.765 1.00 . C C .  51 THR H    1 1 
       14  86248 3 1  51 THR HA   H   7.635   6.692  -4.730 1.00 . C C .  51 THR HA   1 1 
       14  86249 3 1  51 THR HB   H  10.263   6.571  -6.319 1.00 . C C .  51 THR HB   1 1 
       14  86250 3 1  51 THR HG1  H   9.979   8.516  -5.390 1.00 . C C .  51 THR HG1  1 1 
       14  86251 3 1  51 THR HG21 H   8.559   5.555  -7.780 1.00 . C C .  51 THR HG21 1 1 
       14  86252 3 1  51 THR HG22 H   8.781   7.257  -8.306 1.00 . C C .  51 THR HG22 1 1 
       14  86253 3 1  51 THR HG23 H   7.339   6.787  -7.330 1.00 . C C .  51 THR HG23 1 1 
       14  86254 3 1  51 THR N    N   9.459   6.287  -3.829 1.00 . C C .  51 THR N    1 1 
       14  86255 3 1  51 THR O    O   7.158   4.356  -5.223 1.00 . C C .  51 THR O    1 1 
       14  86256 3 1  51 THR OG1  O   9.228   8.326  -5.977 1.00 . C C .  51 THR OG1  1 1 
       14  86257 3 1  52 ALA C    C   8.442   1.719  -4.942 1.00 . C C .  52 ALA C    1 1 
       14  86258 3 1  52 ALA CA   C   9.194   2.589  -5.912 1.00 . C C .  52 ALA CA   1 1 
       14  86259 3 1  52 ALA CB   C  10.546   1.912  -6.172 1.00 . C C .  52 ALA CB   1 1 
       14  86260 3 1  52 ALA H    H  10.300   4.278  -5.381 1.00 . C C .  52 ALA H    1 1 
       14  86261 3 1  52 ALA HA   H   8.625   2.625  -6.833 1.00 . C C .  52 ALA HA   1 1 
       14  86262 3 1  52 ALA HB1  H  10.393   0.877  -6.543 1.00 . C C .  52 ALA HB1  1 1 
       14  86263 3 1  52 ALA HB2  H  11.157   1.869  -5.245 1.00 . C C .  52 ALA HB2  1 1 
       14  86264 3 1  52 ALA HB3  H  11.107   2.475  -6.947 1.00 . C C .  52 ALA HB3  1 1 
       14  86265 3 1  52 ALA N    N   9.358   3.950  -5.440 1.00 . C C .  52 ALA N    1 1 
       14  86266 3 1  52 ALA O    O   7.725   0.808  -5.335 1.00 . C C .  52 ALA O    1 1 
       14  86267 3 1  53 THR C    C   6.640   1.938  -2.201 1.00 . C C .  53 THR C    1 1 
       14  86268 3 1  53 THR CA   C   7.928   1.246  -2.601 1.00 . C C .  53 THR CA   1 1 
       14  86269 3 1  53 THR CB   C   8.866   1.157  -1.400 1.00 . C C .  53 THR CB   1 1 
       14  86270 3 1  53 THR CG2  C  10.026   0.199  -1.735 1.00 . C C .  53 THR CG2  1 1 
       14  86271 3 1  53 THR H    H   9.191   2.700  -3.286 1.00 . C C .  53 THR H    1 1 
       14  86272 3 1  53 THR HA   H   7.673   0.252  -2.948 1.00 . C C .  53 THR HA   1 1 
       14  86273 3 1  53 THR HB   H   8.336   0.767  -0.501 1.00 . C C .  53 THR HB   1 1 
       14  86274 3 1  53 THR HG1  H   8.780   2.880  -0.559 1.00 . C C .  53 THR HG1  1 1 
       14  86275 3 1  53 THR HG21 H   9.635  -0.823  -1.907 1.00 . C C .  53 THR HG21 1 1 
       14  86276 3 1  53 THR HG22 H  10.741   0.154  -0.886 1.00 . C C .  53 THR HG22 1 1 
       14  86277 3 1  53 THR HG23 H  10.576   0.531  -2.639 1.00 . C C .  53 THR HG23 1 1 
       14  86278 3 1  53 THR N    N   8.586   1.989  -3.638 1.00 . C C .  53 THR N    1 1 
       14  86279 3 1  53 THR O    O   6.203   1.748  -1.070 1.00 . C C .  53 THR O    1 1 
       14  86280 3 1  53 THR OG1  O   9.439   2.428  -1.102 1.00 . C C .  53 THR OG1  1 1 
       14  86281 3 1  54 THR C    C   4.876   4.346  -1.607 1.00 . C C .  54 THR C    1 1 
       14  86282 3 1  54 THR CA   C   4.824   3.533  -2.889 1.00 . C C .  54 THR CA   1 1 
       14  86283 3 1  54 THR CB   C   3.534   2.705  -2.980 1.00 . C C .  54 THR CB   1 1 
       14  86284 3 1  54 THR CG2  C   3.297   2.288  -4.444 1.00 . C C .  54 THR CG2  1 1 
       14  86285 3 1  54 THR H    H   6.452   2.908  -3.997 1.00 . C C .  54 THR H    1 1 
       14  86286 3 1  54 THR HA   H   4.792   4.250  -3.696 1.00 . C C .  54 THR HA   1 1 
       14  86287 3 1  54 THR HB   H   2.664   3.316  -2.639 1.00 . C C .  54 THR HB   1 1 
       14  86288 3 1  54 THR HG1  H   3.907   1.825  -1.329 1.00 . C C .  54 THR HG1  1 1 
       14  86289 3 1  54 THR HG21 H   2.377   1.671  -4.526 1.00 . C C .  54 THR HG21 1 1 
       14  86290 3 1  54 THR HG22 H   4.154   1.700  -4.837 1.00 . C C .  54 THR HG22 1 1 
       14  86291 3 1  54 THR HG23 H   3.159   3.188  -5.078 1.00 . C C .  54 THR HG23 1 1 
       14  86292 3 1  54 THR N    N   6.044   2.767  -3.095 1.00 . C C .  54 THR N    1 1 
       14  86293 3 1  54 THR O    O   4.325   3.929  -0.591 1.00 . C C .  54 THR O    1 1 
       14  86294 3 1  54 THR OG1  O   3.593   1.514  -2.197 1.00 . C C .  54 THR OG1  1 1 
       14  86295 3 1  55 VAL C    C   5.187   7.665  -0.760 1.00 . C C .  55 VAL C    1 1 
       14  86296 3 1  55 VAL CA   C   5.732   6.306  -0.427 1.00 . C C .  55 VAL CA   1 1 
       14  86297 3 1  55 VAL CB   C   7.171   6.388   0.072 1.00 . C C .  55 VAL CB   1 1 
       14  86298 3 1  55 VAL CG1  C   7.179   7.064   1.459 1.00 . C C .  55 VAL CG1  1 1 
       14  86299 3 1  55 VAL CG2  C   7.769   4.965   0.100 1.00 . C C .  55 VAL CG2  1 1 
       14  86300 3 1  55 VAL H    H   5.984   5.866  -2.447 1.00 . C C .  55 VAL H    1 1 
       14  86301 3 1  55 VAL HA   H   5.110   5.910   0.367 1.00 . C C .  55 VAL HA   1 1 
       14  86302 3 1  55 VAL HB   H   7.803   6.985  -0.614 1.00 . C C .  55 VAL HB   1 1 
       14  86303 3 1  55 VAL HG11 H   8.218   7.215   1.813 1.00 . C C .  55 VAL HG11 1 1 
       14  86304 3 1  55 VAL HG12 H   6.633   6.434   2.196 1.00 . C C .  55 VAL HG12 1 1 
       14  86305 3 1  55 VAL HG13 H   6.676   8.052   1.442 1.00 . C C .  55 VAL HG13 1 1 
       14  86306 3 1  55 VAL HG21 H   7.133   4.294   0.719 1.00 . C C .  55 VAL HG21 1 1 
       14  86307 3 1  55 VAL HG22 H   8.792   4.987   0.526 1.00 . C C .  55 VAL HG22 1 1 
       14  86308 3 1  55 VAL HG23 H   7.834   4.549  -0.926 1.00 . C C .  55 VAL HG23 1 1 
       14  86309 3 1  55 VAL N    N   5.581   5.500  -1.616 1.00 . C C .  55 VAL N    1 1 
       14  86310 3 1  55 VAL O    O   3.994   7.898  -0.649 1.00 . C C .  55 VAL O    1 1 
       14  86311 3 1  56 GLY C    C   5.529  10.746  -0.211 1.00 . C C .  56 GLY C    1 1 
       14  86312 3 1  56 GLY CA   C   5.633   9.961  -1.478 1.00 . C C .  56 GLY CA   1 1 
       14  86313 3 1  56 GLY H    H   6.994   8.387  -1.441 1.00 . C C .  56 GLY H    1 1 
       14  86314 3 1  56 GLY HA2  H   6.392  10.411  -2.097 1.00 . C C .  56 GLY HA2  1 1 
       14  86315 3 1  56 GLY HA3  H   4.653   9.947  -1.934 1.00 . C C .  56 GLY HA3  1 1 
       14  86316 3 1  56 GLY N    N   6.046   8.605  -1.215 1.00 . C C .  56 GLY N    1 1 
       14  86317 3 1  56 GLY O    O   4.573  11.488  -0.022 1.00 . C C .  56 GLY O    1 1 
       14  86318 3 1  57 TYR C    C   6.554  12.727   1.889 1.00 . C C .  57 TYR C    1 1 
       14  86319 3 1  57 TYR CA   C   6.551  11.221   1.990 1.00 . C C .  57 TYR CA   1 1 
       14  86320 3 1  57 TYR CB   C   7.828  10.784   2.773 1.00 . C C .  57 TYR CB   1 1 
       14  86321 3 1  57 TYR CD1  C   7.065  11.512   5.087 1.00 . C C .  57 TYR CD1  1 1 
       14  86322 3 1  57 TYR CD2  C   7.666   9.195   4.718 1.00 . C C .  57 TYR CD2  1 1 
       14  86323 3 1  57 TYR CE1  C   6.719  11.212   6.410 1.00 . C C .  57 TYR CE1  1 1 
       14  86324 3 1  57 TYR CE2  C   7.335   8.897   6.042 1.00 . C C .  57 TYR CE2  1 1 
       14  86325 3 1  57 TYR CG   C   7.521  10.502   4.219 1.00 . C C .  57 TYR CG   1 1 
       14  86326 3 1  57 TYR CZ   C   6.844   9.901   6.880 1.00 . C C .  57 TYR CZ   1 1 
       14  86327 3 1  57 TYR H    H   7.320  10.046   0.452 1.00 . C C .  57 TYR H    1 1 
       14  86328 3 1  57 TYR HA   H   5.639  10.903   2.485 1.00 . C C .  57 TYR HA   1 1 
       14  86329 3 1  57 TYR HB2  H   8.222   9.848   2.325 1.00 . C C .  57 TYR HB2  1 1 
       14  86330 3 1  57 TYR HB3  H   8.638  11.541   2.726 1.00 . C C .  57 TYR HB3  1 1 
       14  86331 3 1  57 TYR HD1  H   6.944  12.526   4.738 1.00 . C C .  57 TYR HD1  1 1 
       14  86332 3 1  57 TYR HD2  H   8.012   8.401   4.073 1.00 . C C .  57 TYR HD2  1 1 
       14  86333 3 1  57 TYR HE1  H   6.339  11.991   7.057 1.00 . C C .  57 TYR HE1  1 1 
       14  86334 3 1  57 TYR HE2  H   7.436   7.886   6.411 1.00 . C C .  57 TYR HE2  1 1 
       14  86335 3 1  57 TYR HH   H   6.002  10.320   8.608 1.00 . C C .  57 TYR HH   1 1 
       14  86336 3 1  57 TYR N    N   6.545  10.627   0.669 1.00 . C C .  57 TYR N    1 1 
       14  86337 3 1  57 TYR O    O   5.885  13.440   2.632 1.00 . C C .  57 TYR O    1 1 
       14  86338 3 1  57 TYR OH   O   6.469   9.563   8.188 1.00 . C C .  57 TYR OH   1 1 
       14  86339 3 1  58 GLY C    C   8.856  14.817   0.284 1.00 . C C .  58 GLY C    1 1 
       14  86340 3 1  58 GLY CA   C   7.463  14.671   0.771 1.00 . C C .  58 GLY CA   1 1 
       14  86341 3 1  58 GLY H    H   7.965  12.718   0.374 1.00 . C C .  58 GLY H    1 1 
       14  86342 3 1  58 GLY HA2  H   6.768  14.943  -0.011 1.00 . C C .  58 GLY HA2  1 1 
       14  86343 3 1  58 GLY HA3  H   7.338  15.192   1.711 1.00 . C C .  58 GLY HA3  1 1 
       14  86344 3 1  58 GLY N    N   7.374  13.260   0.971 1.00 . C C .  58 GLY N    1 1 
       14  86345 3 1  58 GLY O    O   9.335  13.964  -0.458 1.00 . C C .  58 GLY O    1 1 
       14  86346 3 1  59 ASP C    C  10.867  16.757  -1.126 1.00 . C C .  59 ASP C    1 1 
       14  86347 3 1  59 ASP CA   C  10.875  16.302   0.316 1.00 . C C .  59 ASP CA   1 1 
       14  86348 3 1  59 ASP CB   C  12.047  15.360   0.682 1.00 . C C .  59 ASP CB   1 1 
       14  86349 3 1  59 ASP CG   C  13.432  15.993   0.590 1.00 . C C .  59 ASP CG   1 1 
       14  86350 3 1  59 ASP H    H   9.120  16.495   1.384 1.00 . C C .  59 ASP H    1 1 
       14  86351 3 1  59 ASP HA   H  11.052  17.197   0.896 1.00 . C C .  59 ASP HA   1 1 
       14  86352 3 1  59 ASP HB2  H  11.904  15.062   1.742 1.00 . C C .  59 ASP HB2  1 1 
       14  86353 3 1  59 ASP HB3  H  12.008  14.449   0.047 1.00 . C C .  59 ASP HB3  1 1 
       14  86354 3 1  59 ASP N    N   9.556  15.872   0.741 1.00 . C C .  59 ASP N    1 1 
       14  86355 3 1  59 ASP O    O  10.957  17.960  -1.388 1.00 . C C .  59 ASP O    1 1 
       14  86356 3 1  59 ASP OD1  O  13.611  17.127   0.071 1.00 . C C .  59 ASP OD1  1 1 
       14  86357 3 1  59 ASP OD2  O  14.405  15.319   1.036 1.00 . C C .  59 ASP OD2  1 1 
       14  86358 3 1  60 ARG C    C   9.468  15.599  -4.071 1.00 . C C .  60 ARG C    1 1 
       14  86359 3 1  60 ARG CA   C  10.743  16.160  -3.506 1.00 . C C .  60 ARG CA   1 1 
       14  86360 3 1  60 ARG CB   C  11.959  15.533  -4.224 1.00 . C C .  60 ARG CB   1 1 
       14  86361 3 1  60 ARG CD   C  14.528  15.300  -4.019 1.00 . C C .  60 ARG CD   1 1 
       14  86362 3 1  60 ARG CG   C  13.287  16.176  -3.794 1.00 . C C .  60 ARG CG   1 1 
       14  86363 3 1  60 ARG CZ   C  14.896  14.136  -1.827 1.00 . C C .  60 ARG CZ   1 1 
       14  86364 3 1  60 ARG H    H  10.469  14.895  -1.863 1.00 . C C .  60 ARG H    1 1 
       14  86365 3 1  60 ARG HA   H  10.728  17.231  -3.651 1.00 . C C .  60 ARG HA   1 1 
       14  86366 3 1  60 ARG HB2  H  11.983  14.456  -3.958 1.00 . C C .  60 ARG HB2  1 1 
       14  86367 3 1  60 ARG HB3  H  11.851  15.610  -5.329 1.00 . C C .  60 ARG HB3  1 1 
       14  86368 3 1  60 ARG HD2  H  14.599  14.951  -5.070 1.00 . C C .  60 ARG HD2  1 1 
       14  86369 3 1  60 ARG HD3  H  15.430  15.898  -3.769 1.00 . C C .  60 ARG HD3  1 1 
       14  86370 3 1  60 ARG HE   H  13.778  13.389  -3.337 1.00 . C C .  60 ARG HE   1 1 
       14  86371 3 1  60 ARG HG2  H  13.413  17.138  -4.339 1.00 . C C .  60 ARG HG2  1 1 
       14  86372 3 1  60 ARG HG3  H  13.245  16.427  -2.709 1.00 . C C .  60 ARG HG3  1 1 
       14  86373 3 1  60 ARG HH11 H  16.442  15.569  -2.038 1.00 . C C .  60 ARG HH11 1 1 
       14  86374 3 1  60 ARG HH12 H  15.825  15.315  -0.450 1.00 . C C .  60 ARG HH12 1 1 
       14  86375 3 1  60 ARG HH21 H  13.518  12.711  -1.107 1.00 . C C .  60 ARG HH21 1 1 
       14  86376 3 1  60 ARG HH22 H  14.370  13.615   0.062 1.00 . C C .  60 ARG HH22 1 1 
       14  86377 3 1  60 ARG N    N  10.738  15.836  -2.099 1.00 . C C .  60 ARG N    1 1 
       14  86378 3 1  60 ARG NE   N  14.450  14.099  -3.111 1.00 . C C .  60 ARG NE   1 1 
       14  86379 3 1  60 ARG NH1  N  15.841  15.023  -1.416 1.00 . C C .  60 ARG NH1  1 1 
       14  86380 3 1  60 ARG NH2  N  14.339  13.311  -0.903 1.00 . C C .  60 ARG NH2  1 1 
       14  86381 3 1  60 ARG O    O   8.863  14.715  -3.470 1.00 . C C .  60 ARG O    1 1 
       14  86382 3 1  61 TYR C    C   7.980  15.753  -7.288 1.00 . C C .  61 TYR C    1 1 
       14  86383 3 1  61 TYR CA   C   7.740  15.739  -5.796 1.00 . C C .  61 TYR CA   1 1 
       14  86384 3 1  61 TYR CB   C   6.566  16.685  -5.357 1.00 . C C .  61 TYR CB   1 1 
       14  86385 3 1  61 TYR CD1  C   7.612  19.024  -5.229 1.00 . C C .  61 TYR CD1  1 1 
       14  86386 3 1  61 TYR CD2  C   5.820  18.620  -6.796 1.00 . C C .  61 TYR CD2  1 1 
       14  86387 3 1  61 TYR CE1  C   7.698  20.353  -5.670 1.00 . C C .  61 TYR CE1  1 1 
       14  86388 3 1  61 TYR CE2  C   5.905  19.942  -7.247 1.00 . C C .  61 TYR CE2  1 1 
       14  86389 3 1  61 TYR CG   C   6.685  18.132  -5.803 1.00 . C C .  61 TYR CG   1 1 
       14  86390 3 1  61 TYR CZ   C   6.852  20.812  -6.690 1.00 . C C .  61 TYR CZ   1 1 
       14  86391 3 1  61 TYR H    H   9.510  16.747  -5.814 1.00 . C C .  61 TYR H    1 1 
       14  86392 3 1  61 TYR HA   H   7.519  14.727  -5.487 1.00 . C C .  61 TYR HA   1 1 
       14  86393 3 1  61 TYR HB2  H   5.607  16.283  -5.747 1.00 . C C .  61 TYR HB2  1 1 
       14  86394 3 1  61 TYR HB3  H   6.499  16.681  -4.248 1.00 . C C .  61 TYR HB3  1 1 
       14  86395 3 1  61 TYR HD1  H   8.265  18.686  -4.438 1.00 . C C .  61 TYR HD1  1 1 
       14  86396 3 1  61 TYR HD2  H   5.080  17.964  -7.235 1.00 . C C .  61 TYR HD2  1 1 
       14  86397 3 1  61 TYR HE1  H   8.425  21.017  -5.226 1.00 . C C .  61 TYR HE1  1 1 
       14  86398 3 1  61 TYR HE2  H   5.227  20.270  -8.021 1.00 . C C .  61 TYR HE2  1 1 
       14  86399 3 1  61 TYR HH   H   6.421  22.178  -7.974 1.00 . C C .  61 TYR HH   1 1 
       14  86400 3 1  61 TYR N    N   9.009  16.112  -5.230 1.00 . C C .  61 TYR N    1 1 
       14  86401 3 1  61 TYR O    O   8.914  16.443  -7.710 1.00 . C C .  61 TYR O    1 1 
       14  86402 3 1  61 TYR OH   O   6.951  22.139  -7.170 1.00 . C C .  61 TYR OH   1 1 
       14  86403 3 1  62 PRO C    C   6.688  16.309 -10.091 1.00 . C C .  62 PRO C    1 1 
       14  86404 3 1  62 PRO CA   C   7.369  15.069  -9.558 1.00 . C C .  62 PRO CA   1 1 
       14  86405 3 1  62 PRO CB   C   6.607  13.822 -10.037 1.00 . C C .  62 PRO CB   1 1 
       14  86406 3 1  62 PRO CD   C   6.218  14.053  -7.683 1.00 . C C .  62 PRO CD   1 1 
       14  86407 3 1  62 PRO CG   C   5.535  13.581  -8.969 1.00 . C C .  62 PRO CG   1 1 
       14  86408 3 1  62 PRO HA   H   8.413  15.085  -9.837 1.00 . C C .  62 PRO HA   1 1 
       14  86409 3 1  62 PRO HB2  H   6.149  13.948 -11.038 1.00 . C C .  62 PRO HB2  1 1 
       14  86410 3 1  62 PRO HB3  H   7.301  12.953 -10.058 1.00 . C C .  62 PRO HB3  1 1 
       14  86411 3 1  62 PRO HD2  H   5.473  14.535  -7.014 1.00 . C C .  62 PRO HD2  1 1 
       14  86412 3 1  62 PRO HD3  H   6.705  13.199  -7.163 1.00 . C C .  62 PRO HD3  1 1 
       14  86413 3 1  62 PRO HG2  H   4.648  14.226  -9.168 1.00 . C C .  62 PRO HG2  1 1 
       14  86414 3 1  62 PRO HG3  H   5.205  12.525  -8.915 1.00 . C C .  62 PRO HG3  1 1 
       14  86415 3 1  62 PRO N    N   7.250  15.005  -8.114 1.00 . C C .  62 PRO N    1 1 
       14  86416 3 1  62 PRO O    O   5.920  16.960  -9.389 1.00 . C C .  62 PRO O    1 1 
       14  86417 3 1  63 VAL C    C   5.256  17.159 -12.840 1.00 . C C .  63 VAL C    1 1 
       14  86418 3 1  63 VAL CA   C   6.399  17.759 -12.056 1.00 . C C .  63 VAL CA   1 1 
       14  86419 3 1  63 VAL CB   C   7.463  18.334 -12.990 1.00 . C C .  63 VAL CB   1 1 
       14  86420 3 1  63 VAL CG1  C   7.022  19.693 -13.553 1.00 . C C .  63 VAL CG1  1 1 
       14  86421 3 1  63 VAL CG2  C   8.794  18.482 -12.214 1.00 . C C .  63 VAL CG2  1 1 
       14  86422 3 1  63 VAL H    H   7.504  16.036 -11.925 1.00 . C C .  63 VAL H    1 1 
       14  86423 3 1  63 VAL HA   H   6.035  18.491 -11.345 1.00 . C C .  63 VAL HA   1 1 
       14  86424 3 1  63 VAL HB   H   7.648  17.639 -13.841 1.00 . C C .  63 VAL HB   1 1 
       14  86425 3 1  63 VAL HG11 H   6.181  19.593 -14.267 1.00 . C C .  63 VAL HG11 1 1 
       14  86426 3 1  63 VAL HG12 H   7.861  20.186 -14.090 1.00 . C C .  63 VAL HG12 1 1 
       14  86427 3 1  63 VAL HG13 H   6.701  20.368 -12.731 1.00 . C C .  63 VAL HG13 1 1 
       14  86428 3 1  63 VAL HG21 H   9.547  18.963 -12.873 1.00 . C C .  63 VAL HG21 1 1 
       14  86429 3 1  63 VAL HG22 H   9.211  17.506 -11.896 1.00 . C C .  63 VAL HG22 1 1 
       14  86430 3 1  63 VAL HG23 H   8.641  19.123 -11.318 1.00 . C C .  63 VAL HG23 1 1 
       14  86431 3 1  63 VAL N    N   6.952  16.635 -11.362 1.00 . C C .  63 VAL N    1 1 
       14  86432 3 1  63 VAL O    O   5.238  15.946 -13.034 1.00 . C C .  63 VAL O    1 1 
       14  86433 3 1  64 THR C    C   3.222  16.678 -15.174 1.00 . C C .  64 THR C    1 1 
       14  86434 3 1  64 THR CA   C   3.069  17.541 -13.941 1.00 . C C .  64 THR CA   1 1 
       14  86435 3 1  64 THR CB   C   2.178  18.747 -14.209 1.00 . C C .  64 THR CB   1 1 
       14  86436 3 1  64 THR CG2  C   0.697  18.342 -14.323 1.00 . C C .  64 THR CG2  1 1 
       14  86437 3 1  64 THR H    H   4.350  18.961 -13.220 1.00 . C C .  64 THR H    1 1 
       14  86438 3 1  64 THR HA   H   2.594  16.930 -13.190 1.00 . C C .  64 THR HA   1 1 
       14  86439 3 1  64 THR HB   H   2.482  19.262 -15.148 1.00 . C C .  64 THR HB   1 1 
       14  86440 3 1  64 THR HG1  H   1.839  19.340 -12.399 1.00 . C C .  64 THR HG1  1 1 
       14  86441 3 1  64 THR HG21 H   0.060  19.238 -14.497 1.00 . C C .  64 THR HG21 1 1 
       14  86442 3 1  64 THR HG22 H   0.345  17.832 -13.401 1.00 . C C .  64 THR HG22 1 1 
       14  86443 3 1  64 THR HG23 H   0.548  17.648 -15.178 1.00 . C C .  64 THR HG23 1 1 
       14  86444 3 1  64 THR N    N   4.317  17.972 -13.357 1.00 . C C .  64 THR N    1 1 
       14  86445 3 1  64 THR O    O   2.916  15.491 -15.112 1.00 . C C .  64 THR O    1 1 
       14  86446 3 1  64 THR OG1  O   2.333  19.695 -13.155 1.00 . C C .  64 THR OG1  1 1 
       14  86447 3 1  65 GLU C    C   4.401  15.304 -17.599 1.00 . C C .  65 GLU C    1 1 
       14  86448 3 1  65 GLU CA   C   3.688  16.638 -17.615 1.00 . C C .  65 GLU CA   1 1 
       14  86449 3 1  65 GLU CB   C   4.262  17.586 -18.708 1.00 . C C .  65 GLU CB   1 1 
       14  86450 3 1  65 GLU CD   C   4.512  18.123 -21.181 1.00 . C C .  65 GLU CD   1 1 
       14  86451 3 1  65 GLU CG   C   4.209  17.039 -20.155 1.00 . C C .  65 GLU CG   1 1 
       14  86452 3 1  65 GLU H    H   3.989  18.206 -16.291 1.00 . C C .  65 GLU H    1 1 
       14  86453 3 1  65 GLU HA   H   2.653  16.441 -17.846 1.00 . C C .  65 GLU HA   1 1 
       14  86454 3 1  65 GLU HB2  H   3.655  18.519 -18.683 1.00 . C C .  65 GLU HB2  1 1 
       14  86455 3 1  65 GLU HB3  H   5.312  17.863 -18.479 1.00 . C C .  65 GLU HB3  1 1 
       14  86456 3 1  65 GLU HG2  H   4.942  16.214 -20.278 1.00 . C C .  65 GLU HG2  1 1 
       14  86457 3 1  65 GLU HG3  H   3.195  16.636 -20.363 1.00 . C C .  65 GLU HG3  1 1 
       14  86458 3 1  65 GLU N    N   3.694  17.259 -16.305 1.00 . C C .  65 GLU N    1 1 
       14  86459 3 1  65 GLU O    O   3.771  14.248 -17.666 1.00 . C C .  65 GLU O    1 1 
       14  86460 3 1  65 GLU OE1  O   4.589  19.324 -20.805 1.00 . C C .  65 GLU OE1  1 1 
       14  86461 3 1  65 GLU OE2  O   4.570  17.794 -22.397 1.00 . C C .  65 GLU OE2  1 1 
       14  86462 3 1  66 GLU C    C   6.771  13.432 -16.303 1.00 . C C .  66 GLU C    1 1 
       14  86463 3 1  66 GLU CA   C   6.473  14.075 -17.622 1.00 . C C .  66 GLU CA   1 1 
       14  86464 3 1  66 GLU CB   C   7.737  14.192 -18.493 1.00 . C C .  66 GLU CB   1 1 
       14  86465 3 1  66 GLU CD   C   8.414  14.151 -20.907 1.00 . C C .  66 GLU CD   1 1 
       14  86466 3 1  66 GLU CG   C   7.382  14.653 -19.922 1.00 . C C .  66 GLU CG   1 1 
       14  86467 3 1  66 GLU H    H   6.270  16.150 -17.477 1.00 . C C .  66 GLU H    1 1 
       14  86468 3 1  66 GLU HA   H   5.861  13.360 -18.159 1.00 . C C .  66 GLU HA   1 1 
       14  86469 3 1  66 GLU HB2  H   8.474  14.893 -18.057 1.00 . C C .  66 GLU HB2  1 1 
       14  86470 3 1  66 GLU HB3  H   8.216  13.187 -18.540 1.00 . C C .  66 GLU HB3  1 1 
       14  86471 3 1  66 GLU HG2  H   6.399  14.223 -20.218 1.00 . C C .  66 GLU HG2  1 1 
       14  86472 3 1  66 GLU HG3  H   7.308  15.759 -19.970 1.00 . C C .  66 GLU HG3  1 1 
       14  86473 3 1  66 GLU N    N   5.742  15.309 -17.502 1.00 . C C .  66 GLU N    1 1 
       14  86474 3 1  66 GLU O    O   6.699  12.211 -16.222 1.00 . C C .  66 GLU O    1 1 
       14  86475 3 1  66 GLU OE1  O   8.622  12.909 -20.966 1.00 . C C .  66 GLU OE1  1 1 
       14  86476 3 1  66 GLU OE2  O   9.024  14.963 -21.647 1.00 . C C .  66 GLU OE2  1 1 
       14  86477 3 1  67 GLY C    C   6.557  12.633 -13.397 1.00 . C C .  67 GLY C    1 1 
       14  86478 3 1  67 GLY CA   C   7.512  13.653 -13.943 1.00 . C C .  67 GLY CA   1 1 
       14  86479 3 1  67 GLY H    H   7.180  15.171 -15.344 1.00 . C C .  67 GLY H    1 1 
       14  86480 3 1  67 GLY HA2  H   8.474  13.173 -14.064 1.00 . C C .  67 GLY HA2  1 1 
       14  86481 3 1  67 GLY HA3  H   7.535  14.485 -13.257 1.00 . C C .  67 GLY HA3  1 1 
       14  86482 3 1  67 GLY N    N   7.130  14.183 -15.244 1.00 . C C .  67 GLY N    1 1 
       14  86483 3 1  67 GLY O    O   6.981  11.634 -12.832 1.00 . C C .  67 GLY O    1 1 
       14  86484 3 1  68 ARG C    C   4.151  10.705 -13.961 1.00 . C C .  68 ARG C    1 1 
       14  86485 3 1  68 ARG CA   C   4.226  11.935 -13.122 1.00 . C C .  68 ARG CA   1 1 
       14  86486 3 1  68 ARG CB   C   2.845  12.594 -13.094 1.00 . C C .  68 ARG CB   1 1 
       14  86487 3 1  68 ARG CD   C   1.629  14.531 -11.933 1.00 . C C .  68 ARG CD   1 1 
       14  86488 3 1  68 ARG CG   C   2.863  13.652 -12.000 1.00 . C C .  68 ARG CG   1 1 
       14  86489 3 1  68 ARG CZ   C   1.177  16.555 -10.631 1.00 . C C .  68 ARG CZ   1 1 
       14  86490 3 1  68 ARG H    H   4.917  13.693 -14.003 1.00 . C C .  68 ARG H    1 1 
       14  86491 3 1  68 ARG HA   H   4.483  11.624 -12.118 1.00 . C C .  68 ARG HA   1 1 
       14  86492 3 1  68 ARG HB2  H   2.617  13.059 -14.080 1.00 . C C .  68 ARG HB2  1 1 
       14  86493 3 1  68 ARG HB3  H   2.054  11.846 -12.852 1.00 . C C .  68 ARG HB3  1 1 
       14  86494 3 1  68 ARG HD2  H   1.476  15.108 -12.870 1.00 . C C .  68 ARG HD2  1 1 
       14  86495 3 1  68 ARG HD3  H   0.712  13.951 -11.680 1.00 . C C .  68 ARG HD3  1 1 
       14  86496 3 1  68 ARG HE   H   1.990  14.879  -9.955 1.00 . C C .  68 ARG HE   1 1 
       14  86497 3 1  68 ARG HG2  H   3.000  13.131 -11.022 1.00 . C C .  68 ARG HG2  1 1 
       14  86498 3 1  68 ARG HG3  H   3.750  14.309 -12.143 1.00 . C C .  68 ARG HG3  1 1 
       14  86499 3 1  68 ARG HH11 H  -0.414  15.487  -9.978 1.00 . C C .  68 ARG HH11 1 1 
       14  86500 3 1  68 ARG HH12 H  -0.630  17.170  -9.897 1.00 . C C .  68 ARG HH12 1 1 
       14  86501 3 1  68 ARG HH21 H   2.785  17.754 -10.586 1.00 . C C .  68 ARG HH21 1 1 
       14  86502 3 1  68 ARG HH22 H   1.391  18.488 -10.008 1.00 . C C .  68 ARG HH22 1 1 
       14  86503 3 1  68 ARG N    N   5.243  12.848 -13.581 1.00 . C C .  68 ARG N    1 1 
       14  86504 3 1  68 ARG NE   N   1.948  15.459 -10.816 1.00 . C C .  68 ARG NE   1 1 
       14  86505 3 1  68 ARG NH1  N  -0.141  16.402 -10.368 1.00 . C C .  68 ARG NH1  1 1 
       14  86506 3 1  68 ARG NH2  N   1.787  17.770 -10.635 1.00 . C C .  68 ARG NH2  1 1 
       14  86507 3 1  68 ARG O    O   3.939   9.623 -13.430 1.00 . C C .  68 ARG O    1 1 
       14  86508 3 1  69 LYS C    C   5.567   8.820 -15.944 1.00 . C C .  69 LYS C    1 1 
       14  86509 3 1  69 LYS CA   C   4.308   9.632 -16.131 1.00 . C C .  69 LYS CA   1 1 
       14  86510 3 1  69 LYS CB   C   4.042   9.946 -17.624 1.00 . C C .  69 LYS CB   1 1 
       14  86511 3 1  69 LYS CD   C   1.584   9.173 -17.790 1.00 . C C .  69 LYS CD   1 1 
       14  86512 3 1  69 LYS CE   C   0.143   9.581 -17.431 1.00 . C C .  69 LYS CE   1 1 
       14  86513 3 1  69 LYS CG   C   2.574  10.357 -17.872 1.00 . C C .  69 LYS CG   1 1 
       14  86514 3 1  69 LYS H    H   4.607  11.670 -15.715 1.00 . C C .  69 LYS H    1 1 
       14  86515 3 1  69 LYS HA   H   3.507   8.999 -15.777 1.00 . C C .  69 LYS HA   1 1 
       14  86516 3 1  69 LYS HB2  H   4.723  10.761 -17.952 1.00 . C C .  69 LYS HB2  1 1 
       14  86517 3 1  69 LYS HB3  H   4.263   9.050 -18.247 1.00 . C C .  69 LYS HB3  1 1 
       14  86518 3 1  69 LYS HD2  H   1.601   8.623 -18.758 1.00 . C C .  69 LYS HD2  1 1 
       14  86519 3 1  69 LYS HD3  H   1.936   8.463 -17.005 1.00 . C C .  69 LYS HD3  1 1 
       14  86520 3 1  69 LYS HE2  H   0.154  10.164 -16.484 1.00 . C C .  69 LYS HE2  1 1 
       14  86521 3 1  69 LYS HE3  H  -0.313  10.197 -18.234 1.00 . C C .  69 LYS HE3  1 1 
       14  86522 3 1  69 LYS HG2  H   2.298  11.121 -17.113 1.00 . C C .  69 LYS HG2  1 1 
       14  86523 3 1  69 LYS HG3  H   2.485  10.829 -18.876 1.00 . C C .  69 LYS HG3  1 1 
       14  86524 3 1  69 LYS HZ1  H  -0.186   7.662 -16.657 1.00 . C C .  69 LYS HZ1  1 1 
       14  86525 3 1  69 LYS HZ2  H  -1.054   7.991 -18.113 1.00 . C C .  69 LYS HZ2  1 1 
       14  86526 3 1  69 LYS HZ3  H  -1.557   8.650 -16.652 1.00 . C C .  69 LYS HZ3  1 1 
       14  86527 3 1  69 LYS N    N   4.344  10.808 -15.288 1.00 . C C .  69 LYS N    1 1 
       14  86528 3 1  69 LYS NZ   N  -0.722   8.401 -17.206 1.00 . C C .  69 LYS NZ   1 1 
       14  86529 3 1  69 LYS O    O   5.544   7.595 -16.030 1.00 . C C .  69 LYS O    1 1 
       14  86530 3 1  70 VAL C    C   7.817   8.167 -13.919 1.00 . C C .  70 VAL C    1 1 
       14  86531 3 1  70 VAL CA   C   7.924   8.786 -15.299 1.00 . C C .  70 VAL CA   1 1 
       14  86532 3 1  70 VAL CB   C   9.128   9.710 -15.453 1.00 . C C .  70 VAL CB   1 1 
       14  86533 3 1  70 VAL CG1  C  10.436   9.042 -14.978 1.00 . C C .  70 VAL CG1  1 1 
       14  86534 3 1  70 VAL CG2  C   9.215  10.087 -16.950 1.00 . C C .  70 VAL CG2  1 1 
       14  86535 3 1  70 VAL H    H   6.718  10.476 -15.611 1.00 . C C .  70 VAL H    1 1 
       14  86536 3 1  70 VAL HA   H   8.039   7.967 -15.997 1.00 . C C .  70 VAL HA   1 1 
       14  86537 3 1  70 VAL HB   H   8.969  10.634 -14.852 1.00 . C C .  70 VAL HB   1 1 
       14  86538 3 1  70 VAL HG11 H  10.409   8.832 -13.888 1.00 . C C .  70 VAL HG11 1 1 
       14  86539 3 1  70 VAL HG12 H  11.295   9.720 -15.171 1.00 . C C .  70 VAL HG12 1 1 
       14  86540 3 1  70 VAL HG13 H  10.606   8.088 -15.519 1.00 . C C .  70 VAL HG13 1 1 
       14  86541 3 1  70 VAL HG21 H  10.120  10.694 -17.153 1.00 . C C .  70 VAL HG21 1 1 
       14  86542 3 1  70 VAL HG22 H   8.332  10.674 -17.274 1.00 . C C .  70 VAL HG22 1 1 
       14  86543 3 1  70 VAL HG23 H   9.273   9.170 -17.576 1.00 . C C .  70 VAL HG23 1 1 
       14  86544 3 1  70 VAL N    N   6.695   9.473 -15.620 1.00 . C C .  70 VAL N    1 1 
       14  86545 3 1  70 VAL O    O   8.227   7.025 -13.716 1.00 . C C .  70 VAL O    1 1 
       14  86546 3 1  71 ALA C    C   6.084   7.148 -11.663 1.00 . C C .  71 ALA C    1 1 
       14  86547 3 1  71 ALA CA   C   6.967   8.368 -11.601 1.00 . C C .  71 ALA CA   1 1 
       14  86548 3 1  71 ALA CB   C   6.256   9.382 -10.683 1.00 . C C .  71 ALA CB   1 1 
       14  86549 3 1  71 ALA H    H   6.945   9.832 -13.088 1.00 . C C .  71 ALA H    1 1 
       14  86550 3 1  71 ALA HA   H   7.917   8.084 -11.169 1.00 . C C .  71 ALA HA   1 1 
       14  86551 3 1  71 ALA HB1  H   5.254   9.651 -11.079 1.00 . C C .  71 ALA HB1  1 1 
       14  86552 3 1  71 ALA HB2  H   6.854  10.312 -10.591 1.00 . C C .  71 ALA HB2  1 1 
       14  86553 3 1  71 ALA HB3  H   6.124   8.956  -9.663 1.00 . C C .  71 ALA HB3  1 1 
       14  86554 3 1  71 ALA N    N   7.219   8.878 -12.937 1.00 . C C .  71 ALA N    1 1 
       14  86555 3 1  71 ALA O    O   6.345   6.147 -11.003 1.00 . C C .  71 ALA O    1 1 
       14  86556 3 1  72 GLU C    C   4.751   4.854 -13.191 1.00 . C C .  72 GLU C    1 1 
       14  86557 3 1  72 GLU CA   C   4.074   6.134 -12.740 1.00 . C C .  72 GLU CA   1 1 
       14  86558 3 1  72 GLU CB   C   3.029   6.497 -13.844 1.00 . C C .  72 GLU CB   1 1 
       14  86559 3 1  72 GLU CD   C   1.108   5.639 -15.244 1.00 . C C .  72 GLU CD   1 1 
       14  86560 3 1  72 GLU CG   C   1.762   5.610 -13.873 1.00 . C C .  72 GLU CG   1 1 
       14  86561 3 1  72 GLU H    H   4.840   8.052 -13.003 1.00 . C C .  72 GLU H    1 1 
       14  86562 3 1  72 GLU HA   H   3.575   5.955 -11.798 1.00 . C C .  72 GLU HA   1 1 
       14  86563 3 1  72 GLU HB2  H   2.678   7.540 -13.687 1.00 . C C .  72 GLU HB2  1 1 
       14  86564 3 1  72 GLU HB3  H   3.527   6.470 -14.837 1.00 . C C .  72 GLU HB3  1 1 
       14  86565 3 1  72 GLU HG2  H   2.029   4.562 -13.624 1.00 . C C .  72 GLU HG2  1 1 
       14  86566 3 1  72 GLU HG3  H   1.040   5.964 -13.106 1.00 . C C .  72 GLU HG3  1 1 
       14  86567 3 1  72 GLU N    N   5.041   7.196 -12.520 1.00 . C C .  72 GLU N    1 1 
       14  86568 3 1  72 GLU O    O   4.331   3.747 -12.852 1.00 . C C .  72 GLU O    1 1 
       14  86569 3 1  72 GLU OE1  O   0.603   6.702 -15.687 1.00 . C C .  72 GLU OE1  1 1 
       14  86570 3 1  72 GLU OE2  O   1.077   4.573 -15.918 1.00 . C C .  72 GLU OE2  1 1 
       14  86571 3 1  73 GLN C    C   7.233   3.083 -13.482 1.00 . C C .  73 GLN C    1 1 
       14  86572 3 1  73 GLN CA   C   6.546   3.868 -14.574 1.00 . C C .  73 GLN CA   1 1 
       14  86573 3 1  73 GLN CB   C   7.619   4.351 -15.595 1.00 . C C .  73 GLN CB   1 1 
       14  86574 3 1  73 GLN CD   C   9.506   3.873 -17.186 1.00 . C C .  73 GLN CD   1 1 
       14  86575 3 1  73 GLN CG   C   8.420   3.239 -16.309 1.00 . C C .  73 GLN CG   1 1 
       14  86576 3 1  73 GLN H    H   6.137   5.896 -14.254 1.00 . C C .  73 GLN H    1 1 
       14  86577 3 1  73 GLN HA   H   5.831   3.222 -15.065 1.00 . C C .  73 GLN HA   1 1 
       14  86578 3 1  73 GLN HB2  H   7.103   4.967 -16.365 1.00 . C C .  73 GLN HB2  1 1 
       14  86579 3 1  73 GLN HB3  H   8.343   5.012 -15.073 1.00 . C C .  73 GLN HB3  1 1 
       14  86580 3 1  73 GLN HE21 H   8.134   4.385 -18.627 1.00 . C C .  73 GLN HE21 1 1 
       14  86581 3 1  73 GLN HE22 H   9.733   4.968 -18.911 1.00 . C C .  73 GLN HE22 1 1 
       14  86582 3 1  73 GLN HG2  H   8.920   2.583 -15.565 1.00 . C C .  73 GLN HG2  1 1 
       14  86583 3 1  73 GLN HG3  H   7.746   2.612 -16.931 1.00 . C C .  73 GLN HG3  1 1 
       14  86584 3 1  73 GLN N    N   5.821   4.982 -14.002 1.00 . C C .  73 GLN N    1 1 
       14  86585 3 1  73 GLN NE2  N   9.087   4.486 -18.323 1.00 . C C .  73 GLN NE2  1 1 
       14  86586 3 1  73 GLN O    O   7.086   1.866 -13.380 1.00 . C C .  73 GLN O    1 1 
       14  86587 3 1  73 GLN OE1  O  10.701   3.835 -16.859 1.00 . C C .  73 GLN OE1  1 1 
       14  86588 3 1  74 VAL C    C   7.938   2.605 -10.504 1.00 . C C .  74 VAL C    1 1 
       14  86589 3 1  74 VAL CA   C   8.825   3.129 -11.615 1.00 . C C .  74 VAL CA   1 1 
       14  86590 3 1  74 VAL CB   C   9.973   4.026 -11.132 1.00 . C C .  74 VAL CB   1 1 
       14  86591 3 1  74 VAL CG1  C   9.464   5.425 -10.731 1.00 . C C .  74 VAL CG1  1 1 
       14  86592 3 1  74 VAL CG2  C  10.798   3.351 -10.013 1.00 . C C .  74 VAL CG2  1 1 
       14  86593 3 1  74 VAL H    H   8.063   4.772 -12.672 1.00 . C C .  74 VAL H    1 1 
       14  86594 3 1  74 VAL HA   H   9.276   2.260 -12.077 1.00 . C C .  74 VAL HA   1 1 
       14  86595 3 1  74 VAL HB   H  10.663   4.169 -11.999 1.00 . C C .  74 VAL HB   1 1 
       14  86596 3 1  74 VAL HG11 H  10.292   6.029 -10.305 1.00 . C C .  74 VAL HG11 1 1 
       14  86597 3 1  74 VAL HG12 H   8.659   5.347  -9.972 1.00 . C C .  74 VAL HG12 1 1 
       14  86598 3 1  74 VAL HG13 H   9.063   5.973 -11.608 1.00 . C C .  74 VAL HG13 1 1 
       14  86599 3 1  74 VAL HG21 H  10.192   3.234  -9.090 1.00 . C C .  74 VAL HG21 1 1 
       14  86600 3 1  74 VAL HG22 H  11.690   3.963  -9.762 1.00 . C C .  74 VAL HG22 1 1 
       14  86601 3 1  74 VAL HG23 H  11.140   2.345 -10.335 1.00 . C C .  74 VAL HG23 1 1 
       14  86602 3 1  74 VAL N    N   8.011   3.775 -12.624 1.00 . C C .  74 VAL N    1 1 
       14  86603 3 1  74 VAL O    O   8.255   1.604  -9.862 1.00 . C C .  74 VAL O    1 1 
       14  86604 3 1  75 MET C    C   5.310   1.437  -9.602 1.00 . C C .  75 MET C    1 1 
       14  86605 3 1  75 MET CA   C   5.773   2.846  -9.328 1.00 . C C .  75 MET CA   1 1 
       14  86606 3 1  75 MET CB   C   4.542   3.785  -9.386 1.00 . C C .  75 MET CB   1 1 
       14  86607 3 1  75 MET CE   C   4.229   6.596  -7.705 1.00 . C C .  75 MET CE   1 1 
       14  86608 3 1  75 MET CG   C   3.755   3.887  -8.068 1.00 . C C .  75 MET CG   1 1 
       14  86609 3 1  75 MET H    H   6.561   4.080 -10.809 1.00 . C C .  75 MET H    1 1 
       14  86610 3 1  75 MET HA   H   6.236   2.886  -8.350 1.00 . C C .  75 MET HA   1 1 
       14  86611 3 1  75 MET HB2  H   4.888   4.803  -9.653 1.00 . C C .  75 MET HB2  1 1 
       14  86612 3 1  75 MET HB3  H   3.849   3.473 -10.198 1.00 . C C .  75 MET HB3  1 1 
       14  86613 3 1  75 MET HE1  H   3.170   6.724  -8.018 1.00 . C C .  75 MET HE1  1 1 
       14  86614 3 1  75 MET HE2  H   4.872   6.671  -8.608 1.00 . C C .  75 MET HE2  1 1 
       14  86615 3 1  75 MET HE3  H   4.493   7.450  -7.045 1.00 . C C .  75 MET HE3  1 1 
       14  86616 3 1  75 MET HG2  H   2.738   4.249  -8.321 1.00 . C C .  75 MET HG2  1 1 
       14  86617 3 1  75 MET HG3  H   3.639   2.867  -7.637 1.00 . C C .  75 MET HG3  1 1 
       14  86618 3 1  75 MET N    N   6.768   3.245 -10.297 1.00 . C C .  75 MET N    1 1 
       14  86619 3 1  75 MET O    O   5.282   0.589  -8.714 1.00 . C C .  75 MET O    1 1 
       14  86620 3 1  75 MET SD   S   4.477   5.019  -6.835 1.00 . C C .  75 MET SD   1 1 
       14  86621 3 1  76 LYS C    C   5.464  -1.216 -11.091 1.00 . C C .  76 LYS C    1 1 
       14  86622 3 1  76 LYS CA   C   4.434  -0.133 -11.271 1.00 . C C .  76 LYS CA   1 1 
       14  86623 3 1  76 LYS CB   C   3.894  -0.168 -12.725 1.00 . C C .  76 LYS CB   1 1 
       14  86624 3 1  76 LYS CD   C   2.514  -1.570 -14.427 1.00 . C C .  76 LYS CD   1 1 
       14  86625 3 1  76 LYS CE   C   1.941  -2.977 -14.671 1.00 . C C .  76 LYS CE   1 1 
       14  86626 3 1  76 LYS CG   C   3.154  -1.483 -13.036 1.00 . C C .  76 LYS CG   1 1 
       14  86627 3 1  76 LYS H    H   5.060   1.842 -11.594 1.00 . C C .  76 LYS H    1 1 
       14  86628 3 1  76 LYS HA   H   3.616  -0.347 -10.597 1.00 . C C .  76 LYS HA   1 1 
       14  86629 3 1  76 LYS HB2  H   3.185   0.678 -12.857 1.00 . C C .  76 LYS HB2  1 1 
       14  86630 3 1  76 LYS HB3  H   4.732  -0.028 -13.442 1.00 . C C .  76 LYS HB3  1 1 
       14  86631 3 1  76 LYS HD2  H   1.718  -0.801 -14.517 1.00 . C C .  76 LYS HD2  1 1 
       14  86632 3 1  76 LYS HD3  H   3.302  -1.358 -15.186 1.00 . C C .  76 LYS HD3  1 1 
       14  86633 3 1  76 LYS HE2  H   2.743  -3.736 -14.566 1.00 . C C .  76 LYS HE2  1 1 
       14  86634 3 1  76 LYS HE3  H   1.136  -3.207 -13.941 1.00 . C C .  76 LYS HE3  1 1 
       14  86635 3 1  76 LYS HG2  H   3.884  -2.323 -12.959 1.00 . C C .  76 LYS HG2  1 1 
       14  86636 3 1  76 LYS HG3  H   2.371  -1.648 -12.263 1.00 . C C .  76 LYS HG3  1 1 
       14  86637 3 1  76 LYS HZ1  H   1.443  -4.107 -16.350 1.00 . C C .  76 LYS HZ1  1 1 
       14  86638 3 1  76 LYS HZ2  H   1.854  -2.512 -16.723 1.00 . C C .  76 LYS HZ2  1 1 
       14  86639 3 1  76 LYS HZ3  H   0.336  -2.906 -16.018 1.00 . C C .  76 LYS HZ3  1 1 
       14  86640 3 1  76 LYS N    N   4.973   1.148 -10.880 1.00 . C C .  76 LYS N    1 1 
       14  86641 3 1  76 LYS NZ   N   1.378  -3.116 -16.019 1.00 . C C .  76 LYS NZ   1 1 
       14  86642 3 1  76 LYS O    O   5.128  -2.316 -10.661 1.00 . C C .  76 LYS O    1 1 
       14  86643 3 1  77 ALA C    C   7.944  -2.395  -9.830 1.00 . C C .  77 ALA C    1 1 
       14  86644 3 1  77 ALA CA   C   7.836  -1.863 -11.239 1.00 . C C .  77 ALA CA   1 1 
       14  86645 3 1  77 ALA CB   C   9.201  -1.249 -11.615 1.00 . C C .  77 ALA CB   1 1 
       14  86646 3 1  77 ALA H    H   6.986   0.006 -11.672 1.00 . C C .  77 ALA H    1 1 
       14  86647 3 1  77 ALA HA   H   7.616  -2.696 -11.895 1.00 . C C .  77 ALA HA   1 1 
       14  86648 3 1  77 ALA HB1  H   9.460  -0.412 -10.932 1.00 . C C .  77 ALA HB1  1 1 
       14  86649 3 1  77 ALA HB2  H   9.172  -0.865 -12.655 1.00 . C C .  77 ALA HB2  1 1 
       14  86650 3 1  77 ALA HB3  H  10.000  -2.019 -11.547 1.00 . C C .  77 ALA HB3  1 1 
       14  86651 3 1  77 ALA N    N   6.750  -0.913 -11.364 1.00 . C C .  77 ALA N    1 1 
       14  86652 3 1  77 ALA O    O   8.197  -3.577  -9.619 1.00 . C C .  77 ALA O    1 1 
       14  86653 3 1  78 GLY C    C   6.623  -2.812  -7.076 1.00 . C C .  78 GLY C    1 1 
       14  86654 3 1  78 GLY CA   C   7.768  -1.922  -7.434 1.00 . C C .  78 GLY CA   1 1 
       14  86655 3 1  78 GLY H    H   7.482  -0.575  -9.012 1.00 . C C .  78 GLY H    1 1 
       14  86656 3 1  78 GLY HA2  H   8.682  -2.471  -7.263 1.00 . C C .  78 GLY HA2  1 1 
       14  86657 3 1  78 GLY HA3  H   7.690  -1.022  -6.847 1.00 . C C .  78 GLY HA3  1 1 
       14  86658 3 1  78 GLY N    N   7.721  -1.530  -8.824 1.00 . C C .  78 GLY N    1 1 
       14  86659 3 1  78 GLY O    O   6.797  -3.800  -6.366 1.00 . C C .  78 GLY O    1 1 
       14  86660 3 1  79 ILE C    C   4.397  -4.653  -7.922 1.00 . C C .  79 ILE C    1 1 
       14  86661 3 1  79 ILE CA   C   4.212  -3.267  -7.343 1.00 . C C .  79 ILE CA   1 1 
       14  86662 3 1  79 ILE CB   C   2.952  -2.585  -7.886 1.00 . C C .  79 ILE CB   1 1 
       14  86663 3 1  79 ILE CD1  C   1.634  -0.357  -7.811 1.00 . C C .  79 ILE CD1  1 1 
       14  86664 3 1  79 ILE CG1  C   2.782  -1.191  -7.226 1.00 . C C .  79 ILE CG1  1 1 
       14  86665 3 1  79 ILE CG2  C   1.701  -3.463  -7.634 1.00 . C C .  79 ILE CG2  1 1 
       14  86666 3 1  79 ILE H    H   5.310  -1.698  -8.176 1.00 . C C .  79 ILE H    1 1 
       14  86667 3 1  79 ILE HA   H   4.111  -3.380  -6.274 1.00 . C C .  79 ILE HA   1 1 
       14  86668 3 1  79 ILE HB   H   3.066  -2.443  -8.985 1.00 . C C .  79 ILE HB   1 1 
       14  86669 3 1  79 ILE HD11 H   0.650  -0.837  -7.623 1.00 . C C .  79 ILE HD11 1 1 
       14  86670 3 1  79 ILE HD12 H   1.617   0.648  -7.337 1.00 . C C .  79 ILE HD12 1 1 
       14  86671 3 1  79 ILE HD13 H   1.764  -0.227  -8.906 1.00 . C C .  79 ILE HD13 1 1 
       14  86672 3 1  79 ILE HG12 H   2.611  -1.327  -6.134 1.00 . C C .  79 ILE HG12 1 1 
       14  86673 3 1  79 ILE HG13 H   3.717  -0.604  -7.335 1.00 . C C .  79 ILE HG13 1 1 
       14  86674 3 1  79 ILE HG21 H   0.786  -2.969  -8.018 1.00 . C C .  79 ILE HG21 1 1 
       14  86675 3 1  79 ILE HG22 H   1.572  -3.641  -6.544 1.00 . C C .  79 ILE HG22 1 1 
       14  86676 3 1  79 ILE HG23 H   1.786  -4.446  -8.140 1.00 . C C .  79 ILE HG23 1 1 
       14  86677 3 1  79 ILE N    N   5.416  -2.499  -7.587 1.00 . C C .  79 ILE N    1 1 
       14  86678 3 1  79 ILE O    O   4.146  -5.643  -7.242 1.00 . C C .  79 ILE O    1 1 
       14  86679 3 1  80 GLU C    C   6.124  -6.860  -9.034 1.00 . C C .  80 GLU C    1 1 
       14  86680 3 1  80 GLU CA   C   5.171  -6.012  -9.845 1.00 . C C .  80 GLU CA   1 1 
       14  86681 3 1  80 GLU CB   C   5.802  -5.842 -11.264 1.00 . C C .  80 GLU CB   1 1 
       14  86682 3 1  80 GLU CD   C   5.611  -5.045 -13.675 1.00 . C C .  80 GLU CD   1 1 
       14  86683 3 1  80 GLU CG   C   4.882  -5.210 -12.341 1.00 . C C .  80 GLU CG   1 1 
       14  86684 3 1  80 GLU H    H   5.110  -3.923  -9.698 1.00 . C C .  80 GLU H    1 1 
       14  86685 3 1  80 GLU HA   H   4.236  -6.549  -9.921 1.00 . C C .  80 GLU HA   1 1 
       14  86686 3 1  80 GLU HB2  H   6.723  -5.224 -11.181 1.00 . C C .  80 GLU HB2  1 1 
       14  86687 3 1  80 GLU HB3  H   6.107  -6.844 -11.644 1.00 . C C .  80 GLU HB3  1 1 
       14  86688 3 1  80 GLU HG2  H   3.993  -5.855 -12.497 1.00 . C C .  80 GLU HG2  1 1 
       14  86689 3 1  80 GLU HG3  H   4.538  -4.216 -11.997 1.00 . C C .  80 GLU HG3  1 1 
       14  86690 3 1  80 GLU N    N   4.902  -4.754  -9.173 1.00 . C C .  80 GLU N    1 1 
       14  86691 3 1  80 GLU O    O   5.868  -8.038  -8.820 1.00 . C C .  80 GLU O    1 1 
       14  86692 3 1  80 GLU OE1  O   6.765  -5.534 -13.804 1.00 . C C .  80 GLU OE1  1 1 
       14  86693 3 1  80 GLU OE2  O   5.044  -4.432 -14.619 1.00 . C C .  80 GLU OE2  1 1 
       14  86694 3 1  81 VAL C    C   7.718  -7.532  -6.528 1.00 . C C .  81 VAL C    1 1 
       14  86695 3 1  81 VAL CA   C   8.269  -6.951  -7.804 1.00 . C C .  81 VAL CA   1 1 
       14  86696 3 1  81 VAL CB   C   9.462  -6.027  -7.543 1.00 . C C .  81 VAL CB   1 1 
       14  86697 3 1  81 VAL CG1  C  10.367  -6.513  -6.387 1.00 . C C .  81 VAL CG1  1 1 
       14  86698 3 1  81 VAL CG2  C  10.257  -5.918  -8.863 1.00 . C C .  81 VAL CG2  1 1 
       14  86699 3 1  81 VAL H    H   7.408  -5.300  -8.743 1.00 . C C .  81 VAL H    1 1 
       14  86700 3 1  81 VAL HA   H   8.597  -7.790  -8.403 1.00 . C C .  81 VAL HA   1 1 
       14  86701 3 1  81 VAL HB   H   9.082  -5.015  -7.269 1.00 . C C .  81 VAL HB   1 1 
       14  86702 3 1  81 VAL HG11 H   9.860  -6.399  -5.406 1.00 . C C .  81 VAL HG11 1 1 
       14  86703 3 1  81 VAL HG12 H  11.302  -5.918  -6.354 1.00 . C C .  81 VAL HG12 1 1 
       14  86704 3 1  81 VAL HG13 H  10.636  -7.579  -6.526 1.00 . C C .  81 VAL HG13 1 1 
       14  86705 3 1  81 VAL HG21 H  10.705  -6.898  -9.126 1.00 . C C .  81 VAL HG21 1 1 
       14  86706 3 1  81 VAL HG22 H  11.073  -5.175  -8.765 1.00 . C C .  81 VAL HG22 1 1 
       14  86707 3 1  81 VAL HG23 H   9.599  -5.598  -9.699 1.00 . C C .  81 VAL HG23 1 1 
       14  86708 3 1  81 VAL N    N   7.236  -6.268  -8.554 1.00 . C C .  81 VAL N    1 1 
       14  86709 3 1  81 VAL O    O   7.857  -8.731  -6.299 1.00 . C C .  81 VAL O    1 1 
       14  86710 3 1  82 PHE C    C   5.482  -8.111  -4.489 1.00 . C C .  82 PHE C    1 1 
       14  86711 3 1  82 PHE CA   C   6.642  -7.168  -4.364 1.00 . C C .  82 PHE CA   1 1 
       14  86712 3 1  82 PHE CB   C   6.245  -6.031  -3.389 1.00 . C C .  82 PHE CB   1 1 
       14  86713 3 1  82 PHE CD1  C   8.563  -5.787  -2.393 1.00 . C C .  82 PHE CD1  1 1 
       14  86714 3 1  82 PHE CD2  C   7.513  -3.845  -3.384 1.00 . C C .  82 PHE CD2  1 1 
       14  86715 3 1  82 PHE CE1  C   9.711  -5.030  -2.123 1.00 . C C .  82 PHE CE1  1 1 
       14  86716 3 1  82 PHE CE2  C   8.661  -3.090  -3.127 1.00 . C C .  82 PHE CE2  1 1 
       14  86717 3 1  82 PHE CG   C   7.457  -5.206  -3.043 1.00 . C C .  82 PHE CG   1 1 
       14  86718 3 1  82 PHE CZ   C   9.763  -3.681  -2.496 1.00 . C C .  82 PHE CZ   1 1 
       14  86719 3 1  82 PHE H    H   6.925  -5.744  -5.893 1.00 . C C .  82 PHE H    1 1 
       14  86720 3 1  82 PHE HA   H   7.454  -7.736  -3.933 1.00 . C C .  82 PHE HA   1 1 
       14  86721 3 1  82 PHE HB2  H   5.463  -5.385  -3.844 1.00 . C C .  82 PHE HB2  1 1 
       14  86722 3 1  82 PHE HB3  H   5.849  -6.453  -2.440 1.00 . C C .  82 PHE HB3  1 1 
       14  86723 3 1  82 PHE HD1  H   8.535  -6.829  -2.108 1.00 . C C .  82 PHE HD1  1 1 
       14  86724 3 1  82 PHE HD2  H   6.673  -3.381  -3.876 1.00 . C C .  82 PHE HD2  1 1 
       14  86725 3 1  82 PHE HE1  H  10.555  -5.494  -1.636 1.00 . C C .  82 PHE HE1  1 1 
       14  86726 3 1  82 PHE HE2  H   8.692  -2.056  -3.436 1.00 . C C .  82 PHE HE2  1 1 
       14  86727 3 1  82 PHE HZ   H  10.650  -3.098  -2.299 1.00 . C C .  82 PHE HZ   1 1 
       14  86728 3 1  82 PHE N    N   7.075  -6.712  -5.671 1.00 . C C .  82 PHE N    1 1 
       14  86729 3 1  82 PHE O    O   5.366  -9.065  -3.725 1.00 . C C .  82 PHE O    1 1 
       14  86730 3 1  83 ALA C    C   3.920 -10.096  -6.257 1.00 . C C .  83 ALA C    1 1 
       14  86731 3 1  83 ALA CA   C   3.478  -8.756  -5.718 1.00 . C C .  83 ALA CA   1 1 
       14  86732 3 1  83 ALA CB   C   2.467  -8.136  -6.697 1.00 . C C .  83 ALA CB   1 1 
       14  86733 3 1  83 ALA H    H   4.699  -7.112  -6.111 1.00 . C C .  83 ALA H    1 1 
       14  86734 3 1  83 ALA HA   H   2.989  -8.919  -4.766 1.00 . C C .  83 ALA HA   1 1 
       14  86735 3 1  83 ALA HB1  H   1.548  -8.750  -6.746 1.00 . C C .  83 ALA HB1  1 1 
       14  86736 3 1  83 ALA HB2  H   2.902  -8.044  -7.715 1.00 . C C .  83 ALA HB2  1 1 
       14  86737 3 1  83 ALA HB3  H   2.176  -7.123  -6.349 1.00 . C C .  83 ALA HB3  1 1 
       14  86738 3 1  83 ALA N    N   4.611  -7.898  -5.491 1.00 . C C .  83 ALA N    1 1 
       14  86739 3 1  83 ALA O    O   3.287 -11.108  -5.988 1.00 . C C .  83 ALA O    1 1 
       14  86740 3 1  84 LEU C    C   6.173 -12.288  -6.602 1.00 . C C .  84 LEU C    1 1 
       14  86741 3 1  84 LEU CA   C   5.547 -11.368  -7.625 1.00 . C C .  84 LEU CA   1 1 
       14  86742 3 1  84 LEU CB   C   6.567 -11.059  -8.759 1.00 . C C .  84 LEU CB   1 1 
       14  86743 3 1  84 LEU CD1  C   6.965 -11.931 -11.129 1.00 . C C .  84 LEU CD1  1 1 
       14  86744 3 1  84 LEU CD2  C   8.465 -12.726  -9.245 1.00 . C C .  84 LEU CD2  1 1 
       14  86745 3 1  84 LEU CG   C   7.044 -12.255  -9.623 1.00 . C C .  84 LEU CG   1 1 
       14  86746 3 1  84 LEU H    H   5.535  -9.313  -7.240 1.00 . C C .  84 LEU H    1 1 
       14  86747 3 1  84 LEU HA   H   4.702 -11.889  -8.054 1.00 . C C .  84 LEU HA   1 1 
       14  86748 3 1  84 LEU HB2  H   6.054 -10.350  -9.446 1.00 . C C .  84 LEU HB2  1 1 
       14  86749 3 1  84 LEU HB3  H   7.444 -10.524  -8.336 1.00 . C C .  84 LEU HB3  1 1 
       14  86750 3 1  84 LEU HD11 H   7.650 -11.094 -11.378 1.00 . C C .  84 LEU HD11 1 1 
       14  86751 3 1  84 LEU HD12 H   5.926 -11.651 -11.404 1.00 . C C .  84 LEU HD12 1 1 
       14  86752 3 1  84 LEU HD13 H   7.253 -12.823 -11.726 1.00 . C C .  84 LEU HD13 1 1 
       14  86753 3 1  84 LEU HD21 H   8.744 -13.617  -9.847 1.00 . C C .  84 LEU HD21 1 1 
       14  86754 3 1  84 LEU HD22 H   8.512 -13.007  -8.174 1.00 . C C .  84 LEU HD22 1 1 
       14  86755 3 1  84 LEU HD23 H   9.206 -11.921  -9.431 1.00 . C C .  84 LEU HD23 1 1 
       14  86756 3 1  84 LEU HG   H   6.345 -13.107  -9.442 1.00 . C C .  84 LEU HG   1 1 
       14  86757 3 1  84 LEU N    N   5.039 -10.152  -7.011 1.00 . C C .  84 LEU N    1 1 
       14  86758 3 1  84 LEU O    O   6.405 -13.473  -6.852 1.00 . C C .  84 LEU O    1 1 
       14  86759 3 1  85 VAL C    C   6.003 -13.699  -3.896 1.00 . C C .  85 VAL C    1 1 
       14  86760 3 1  85 VAL CA   C   6.967 -12.582  -4.280 1.00 . C C .  85 VAL CA   1 1 
       14  86761 3 1  85 VAL CB   C   7.350 -11.706  -3.079 1.00 . C C .  85 VAL CB   1 1 
       14  86762 3 1  85 VAL CG1  C   8.014 -12.496  -1.929 1.00 . C C .  85 VAL CG1  1 1 
       14  86763 3 1  85 VAL CG2  C   8.334 -10.621  -3.566 1.00 . C C .  85 VAL CG2  1 1 
       14  86764 3 1  85 VAL H    H   6.220 -10.839  -5.164 1.00 . C C .  85 VAL H    1 1 
       14  86765 3 1  85 VAL HA   H   7.865 -13.052  -4.656 1.00 . C C .  85 VAL HA   1 1 
       14  86766 3 1  85 VAL HB   H   6.439 -11.203  -2.681 1.00 . C C .  85 VAL HB   1 1 
       14  86767 3 1  85 VAL HG11 H   8.374 -11.796  -1.145 1.00 . C C .  85 VAL HG11 1 1 
       14  86768 3 1  85 VAL HG12 H   8.880 -13.077  -2.304 1.00 . C C .  85 VAL HG12 1 1 
       14  86769 3 1  85 VAL HG13 H   7.295 -13.190  -1.452 1.00 . C C .  85 VAL HG13 1 1 
       14  86770 3 1  85 VAL HG21 H   7.847  -9.947  -4.294 1.00 . C C .  85 VAL HG21 1 1 
       14  86771 3 1  85 VAL HG22 H   9.224 -11.077  -4.046 1.00 . C C .  85 VAL HG22 1 1 
       14  86772 3 1  85 VAL HG23 H   8.674  -9.999  -2.711 1.00 . C C .  85 VAL HG23 1 1 
       14  86773 3 1  85 VAL N    N   6.425 -11.796  -5.369 1.00 . C C .  85 VAL N    1 1 
       14  86774 3 1  85 VAL O    O   6.386 -14.642  -3.200 1.00 . C C .  85 VAL O    1 1 
       14  86775 3 1  86 THR C    C   4.328 -16.092  -4.713 1.00 . C C .  86 THR C    1 1 
       14  86776 3 1  86 THR CA   C   3.767 -14.750  -4.316 1.00 . C C .  86 THR CA   1 1 
       14  86777 3 1  86 THR CB   C   2.560 -14.492  -5.191 1.00 . C C .  86 THR CB   1 1 
       14  86778 3 1  86 THR CG2  C   1.702 -13.400  -4.520 1.00 . C C .  86 THR CG2  1 1 
       14  86779 3 1  86 THR H    H   4.444 -12.946  -5.019 1.00 . C C .  86 THR H    1 1 
       14  86780 3 1  86 THR HA   H   3.454 -14.813  -3.286 1.00 . C C .  86 THR HA   1 1 
       14  86781 3 1  86 THR HB   H   1.930 -15.405  -5.303 1.00 . C C .  86 THR HB   1 1 
       14  86782 3 1  86 THR HG1  H   2.677 -14.725  -7.112 1.00 . C C .  86 THR HG1  1 1 
       14  86783 3 1  86 THR HG21 H   1.298 -13.759  -3.551 1.00 . C C .  86 THR HG21 1 1 
       14  86784 3 1  86 THR HG22 H   0.848 -13.114  -5.170 1.00 . C C .  86 THR HG22 1 1 
       14  86785 3 1  86 THR HG23 H   2.297 -12.486  -4.318 1.00 . C C .  86 THR HG23 1 1 
       14  86786 3 1  86 THR N    N   4.745 -13.685  -4.409 1.00 . C C .  86 THR N    1 1 
       14  86787 3 1  86 THR O    O   3.882 -17.122  -4.211 1.00 . C C .  86 THR O    1 1 
       14  86788 3 1  86 THR OG1  O   2.990 -14.065  -6.479 1.00 . C C .  86 THR OG1  1 1 
       14  86789 3 1  87 ALA C    C   6.598 -18.106  -4.862 1.00 . C C .  87 ALA C    1 1 
       14  86790 3 1  87 ALA CA   C   6.042 -17.299  -6.017 1.00 . C C .  87 ALA CA   1 1 
       14  86791 3 1  87 ALA CB   C   7.195 -16.964  -6.980 1.00 . C C .  87 ALA CB   1 1 
       14  86792 3 1  87 ALA H    H   5.661 -15.242  -6.001 1.00 . C C .  87 ALA H    1 1 
       14  86793 3 1  87 ALA HA   H   5.318 -17.912  -6.537 1.00 . C C .  87 ALA HA   1 1 
       14  86794 3 1  87 ALA HB1  H   7.979 -16.358  -6.477 1.00 . C C .  87 ALA HB1  1 1 
       14  86795 3 1  87 ALA HB2  H   6.808 -16.381  -7.846 1.00 . C C .  87 ALA HB2  1 1 
       14  86796 3 1  87 ALA HB3  H   7.654 -17.891  -7.383 1.00 . C C .  87 ALA HB3  1 1 
       14  86797 3 1  87 ALA N    N   5.355 -16.108  -5.587 1.00 . C C .  87 ALA N    1 1 
       14  86798 3 1  87 ALA O    O   6.779 -19.315  -4.977 1.00 . C C .  87 ALA O    1 1 
       14  86799 3 1  88 ALA C    C   6.267 -17.860  -1.487 1.00 . C C .  88 ALA C    1 1 
       14  86800 3 1  88 ALA CA   C   7.341 -18.092  -2.508 1.00 . C C .  88 ALA CA   1 1 
       14  86801 3 1  88 ALA CB   C   8.658 -17.493  -1.971 1.00 . C C .  88 ALA CB   1 1 
       14  86802 3 1  88 ALA H    H   6.761 -16.460  -3.686 1.00 . C C .  88 ALA H    1 1 
       14  86803 3 1  88 ALA HA   H   7.454 -19.157  -2.658 1.00 . C C .  88 ALA HA   1 1 
       14  86804 3 1  88 ALA HB1  H   9.478 -17.660  -2.702 1.00 . C C .  88 ALA HB1  1 1 
       14  86805 3 1  88 ALA HB2  H   8.943 -17.980  -1.012 1.00 . C C .  88 ALA HB2  1 1 
       14  86806 3 1  88 ALA HB3  H   8.567 -16.400  -1.798 1.00 . C C .  88 ALA HB3  1 1 
       14  86807 3 1  88 ALA N    N   6.911 -17.452  -3.727 1.00 . C C .  88 ALA N    1 1 
       14  86808 3 1  88 ALA O    O   5.768 -18.803  -0.887 1.00 . C C .  88 ALA O    1 1 
       14  86809 3 1  89 LEU C    C   3.632 -16.796  -0.309 1.00 . C C .  89 LEU C    1 1 
       14  86810 3 1  89 LEU CA   C   4.972 -16.119  -0.261 1.00 . C C .  89 LEU CA   1 1 
       14  86811 3 1  89 LEU CB   C   4.766 -14.590  -0.380 1.00 . C C .  89 LEU CB   1 1 
       14  86812 3 1  89 LEU CD1  C   4.118 -14.175   2.068 1.00 . C C .  89 LEU CD1  1 1 
       14  86813 3 1  89 LEU CD2  C   3.620 -12.439   0.266 1.00 . C C .  89 LEU CD2  1 1 
       14  86814 3 1  89 LEU CG   C   3.756 -13.939   0.590 1.00 . C C .  89 LEU CG   1 1 
       14  86815 3 1  89 LEU H    H   6.225 -15.860  -1.887 1.00 . C C .  89 LEU H    1 1 
       14  86816 3 1  89 LEU HA   H   5.430 -16.358   0.689 1.00 . C C .  89 LEU HA   1 1 
       14  86817 3 1  89 LEU HB2  H   5.751 -14.097  -0.228 1.00 . C C .  89 LEU HB2  1 1 
       14  86818 3 1  89 LEU HB3  H   4.438 -14.350  -1.414 1.00 . C C .  89 LEU HB3  1 1 
       14  86819 3 1  89 LEU HD11 H   5.110 -13.737   2.303 1.00 . C C .  89 LEU HD11 1 1 
       14  86820 3 1  89 LEU HD12 H   4.139 -15.258   2.312 1.00 . C C .  89 LEU HD12 1 1 
       14  86821 3 1  89 LEU HD13 H   3.362 -13.700   2.727 1.00 . C C .  89 LEU HD13 1 1 
       14  86822 3 1  89 LEU HD21 H   4.570 -11.903   0.474 1.00 . C C .  89 LEU HD21 1 1 
       14  86823 3 1  89 LEU HD22 H   2.817 -11.975   0.876 1.00 . C C .  89 LEU HD22 1 1 
       14  86824 3 1  89 LEU HD23 H   3.359 -12.288  -0.803 1.00 . C C .  89 LEU HD23 1 1 
       14  86825 3 1  89 LEU HG   H   2.753 -14.395   0.415 1.00 . C C .  89 LEU HG   1 1 
       14  86826 3 1  89 LEU N    N   5.858 -16.592  -1.304 1.00 . C C .  89 LEU N    1 1 
       14  86827 3 1  89 LEU O    O   3.113 -17.260   0.704 1.00 . C C .  89 LEU O    1 1 
       14  86828 3 1  90 ALA C    C   1.843 -19.018  -1.636 1.00 . C C .  90 ALA C    1 1 
       14  86829 3 1  90 ALA CA   C   1.718 -17.516  -1.612 1.00 . C C .  90 ALA CA   1 1 
       14  86830 3 1  90 ALA CB   C   0.919 -17.036  -2.836 1.00 . C C .  90 ALA CB   1 1 
       14  86831 3 1  90 ALA H    H   3.489 -16.705  -2.366 1.00 . C C .  90 ALA H    1 1 
       14  86832 3 1  90 ALA HA   H   1.146 -17.250  -0.732 1.00 . C C .  90 ALA HA   1 1 
       14  86833 3 1  90 ALA HB1  H  -0.090 -17.503  -2.841 1.00 . C C .  90 ALA HB1  1 1 
       14  86834 3 1  90 ALA HB2  H   1.434 -17.304  -3.780 1.00 . C C .  90 ALA HB2  1 1 
       14  86835 3 1  90 ALA HB3  H   0.789 -15.935  -2.800 1.00 . C C .  90 ALA HB3  1 1 
       14  86836 3 1  90 ALA N    N   3.030 -16.927  -1.505 1.00 . C C .  90 ALA N    1 1 
       14  86837 3 1  90 ALA O    O   0.842 -19.721  -1.631 1.00 . C C .  90 ALA O    1 1 
       14  86838 3 1  91 THR C    C   3.370 -21.352  -0.050 1.00 . C C .  91 THR C    1 1 
       14  86839 3 1  91 THR CA   C   3.322 -20.981  -1.505 1.00 . C C .  91 THR CA   1 1 
       14  86840 3 1  91 THR CB   C   4.660 -21.444  -2.082 1.00 . C C .  91 THR CB   1 1 
       14  86841 3 1  91 THR CG2  C   4.572 -22.902  -2.581 1.00 . C C .  91 THR CG2  1 1 
       14  86842 3 1  91 THR H    H   3.892 -18.983  -1.562 1.00 . C C .  91 THR H    1 1 
       14  86843 3 1  91 THR HA   H   2.511 -21.504  -1.995 1.00 . C C .  91 THR HA   1 1 
       14  86844 3 1  91 THR HB   H   5.486 -21.357  -1.339 1.00 . C C .  91 THR HB   1 1 
       14  86845 3 1  91 THR HG1  H   5.296 -19.791  -2.822 1.00 . C C .  91 THR HG1  1 1 
       14  86846 3 1  91 THR HG21 H   4.375 -23.592  -1.734 1.00 . C C .  91 THR HG21 1 1 
       14  86847 3 1  91 THR HG22 H   5.528 -23.205  -3.056 1.00 . C C .  91 THR HG22 1 1 
       14  86848 3 1  91 THR HG23 H   3.753 -23.009  -3.323 1.00 . C C .  91 THR HG23 1 1 
       14  86849 3 1  91 THR N    N   3.077 -19.559  -1.606 1.00 . C C .  91 THR N    1 1 
       14  86850 3 1  91 THR O    O   3.374 -22.533   0.287 1.00 . C C .  91 THR O    1 1 
       14  86851 3 1  91 THR OG1  O   5.026 -20.641  -3.184 1.00 . C C .  91 THR OG1  1 1 
       14  86852 3 1  92 ASP C    C   2.667 -21.491   2.886 1.00 . C C .  92 ASP C    1 1 
       14  86853 3 1  92 ASP CA   C   3.768 -20.669   2.260 1.00 . C C .  92 ASP CA   1 1 
       14  86854 3 1  92 ASP CB   C   4.081 -19.420   3.132 1.00 . C C .  92 ASP CB   1 1 
       14  86855 3 1  92 ASP CG   C   5.317 -19.674   3.984 1.00 . C C .  92 ASP CG   1 1 
       14  86856 3 1  92 ASP H    H   3.412 -19.400   0.630 1.00 . C C .  92 ASP H    1 1 
       14  86857 3 1  92 ASP HA   H   4.650 -21.294   2.222 1.00 . C C .  92 ASP HA   1 1 
       14  86858 3 1  92 ASP HB2  H   4.304 -18.550   2.479 1.00 . C C .  92 ASP HB2  1 1 
       14  86859 3 1  92 ASP HB3  H   3.224 -19.152   3.780 1.00 . C C .  92 ASP HB3  1 1 
       14  86860 3 1  92 ASP N    N   3.436 -20.368   0.878 1.00 . C C .  92 ASP N    1 1 
       14  86861 3 1  92 ASP O    O   2.912 -22.411   3.661 1.00 . C C .  92 ASP O    1 1 
       14  86862 3 1  92 ASP OD1  O   6.421 -19.797   3.383 1.00 . C C .  92 ASP OD1  1 1 
       14  86863 3 1  92 ASP OD2  O   5.225 -19.776   5.231 1.00 . C C .  92 ASP OD2  1 1 
       14  86864 3 1  93 PHE C    C   0.216 -23.404   2.357 1.00 . C C .  93 PHE C    1 1 
       14  86865 3 1  93 PHE CA   C   0.278 -22.016   2.966 1.00 . C C .  93 PHE CA   1 1 
       14  86866 3 1  93 PHE CB   C  -1.113 -21.310   2.839 1.00 . C C .  93 PHE CB   1 1 
       14  86867 3 1  93 PHE CD1  C  -1.243 -21.026   0.315 1.00 . C C .  93 PHE CD1  1 1 
       14  86868 3 1  93 PHE CD2  C  -3.085 -22.103   1.446 1.00 . C C .  93 PHE CD2  1 1 
       14  86869 3 1  93 PHE CE1  C  -1.898 -21.194  -0.913 1.00 . C C .  93 PHE CE1  1 1 
       14  86870 3 1  93 PHE CE2  C  -3.748 -22.264   0.223 1.00 . C C .  93 PHE CE2  1 1 
       14  86871 3 1  93 PHE CG   C  -1.828 -21.470   1.509 1.00 . C C .  93 PHE CG   1 1 
       14  86872 3 1  93 PHE CZ   C  -3.154 -21.808  -0.959 1.00 . C C .  93 PHE CZ   1 1 
       14  86873 3 1  93 PHE H    H   1.222 -20.521   1.816 1.00 . C C .  93 PHE H    1 1 
       14  86874 3 1  93 PHE HA   H   0.446 -22.146   4.027 1.00 . C C .  93 PHE HA   1 1 
       14  86875 3 1  93 PHE HB2  H  -1.766 -21.752   3.620 1.00 . C C .  93 PHE HB2  1 1 
       14  86876 3 1  93 PHE HB3  H  -1.011 -20.227   3.058 1.00 . C C .  93 PHE HB3  1 1 
       14  86877 3 1  93 PHE HD1  H  -0.281 -20.541   0.338 1.00 . C C .  93 PHE HD1  1 1 
       14  86878 3 1  93 PHE HD2  H  -3.550 -22.473   2.347 1.00 . C C .  93 PHE HD2  1 1 
       14  86879 3 1  93 PHE HE1  H  -1.432 -20.838  -1.820 1.00 . C C .  93 PHE HE1  1 1 
       14  86880 3 1  93 PHE HE2  H  -4.720 -22.732   0.193 1.00 . C C .  93 PHE HE2  1 1 
       14  86881 3 1  93 PHE HZ   H  -3.663 -21.928  -1.903 1.00 . C C .  93 PHE HZ   1 1 
       14  86882 3 1  93 PHE N    N   1.402 -21.242   2.476 1.00 . C C .  93 PHE N    1 1 
       14  86883 3 1  93 PHE O    O  -0.545 -24.249   2.820 1.00 . C C .  93 PHE O    1 1 
       14  86884 3 1  94 VAL C    C   1.835 -25.909   1.375 1.00 . C C .  94 VAL C    1 1 
       14  86885 3 1  94 VAL CA   C   0.971 -24.942   0.599 1.00 . C C .  94 VAL CA   1 1 
       14  86886 3 1  94 VAL CB   C   1.441 -24.829  -0.847 1.00 . C C .  94 VAL CB   1 1 
       14  86887 3 1  94 VAL CG1  C   1.237 -26.159  -1.604 1.00 . C C .  94 VAL CG1  1 1 
       14  86888 3 1  94 VAL CG2  C   0.650 -23.693  -1.526 1.00 . C C .  94 VAL CG2  1 1 
       14  86889 3 1  94 VAL H    H   1.660 -23.015   0.950 1.00 . C C .  94 VAL H    1 1 
       14  86890 3 1  94 VAL HA   H  -0.045 -25.316   0.608 1.00 . C C .  94 VAL HA   1 1 
       14  86891 3 1  94 VAL HB   H   2.523 -24.571  -0.872 1.00 . C C .  94 VAL HB   1 1 
       14  86892 3 1  94 VAL HG11 H   0.171 -26.467  -1.568 1.00 . C C .  94 VAL HG11 1 1 
       14  86893 3 1  94 VAL HG12 H   1.850 -26.971  -1.155 1.00 . C C .  94 VAL HG12 1 1 
       14  86894 3 1  94 VAL HG13 H   1.539 -26.047  -2.667 1.00 . C C .  94 VAL HG13 1 1 
       14  86895 3 1  94 VAL HG21 H   0.962 -23.610  -2.585 1.00 . C C .  94 VAL HG21 1 1 
       14  86896 3 1  94 VAL HG22 H   0.836 -22.709  -1.049 1.00 . C C .  94 VAL HG22 1 1 
       14  86897 3 1  94 VAL HG23 H  -0.441 -23.895  -1.489 1.00 . C C .  94 VAL HG23 1 1 
       14  86898 3 1  94 VAL N    N   0.990 -23.676   1.291 1.00 . C C .  94 VAL N    1 1 
       14  86899 3 1  94 VAL O    O   1.524 -27.097   1.451 1.00 . C C .  94 VAL O    1 1 
       14  86900 3 1  95 ARG C    C   3.044 -26.734   4.112 1.00 . C C .  95 ARG C    1 1 
       14  86901 3 1  95 ARG CA   C   3.766 -26.277   2.869 1.00 . C C .  95 ARG CA   1 1 
       14  86902 3 1  95 ARG CB   C   5.039 -25.617   3.459 1.00 . C C .  95 ARG CB   1 1 
       14  86903 3 1  95 ARG CD   C   7.488 -25.117   3.228 1.00 . C C .  95 ARG CD   1 1 
       14  86904 3 1  95 ARG CG   C   6.143 -25.221   2.473 1.00 . C C .  95 ARG CG   1 1 
       14  86905 3 1  95 ARG CZ   C   8.244 -22.798   2.614 1.00 . C C .  95 ARG CZ   1 1 
       14  86906 3 1  95 ARG H    H   3.147 -24.452   2.018 1.00 . C C .  95 ARG H    1 1 
       14  86907 3 1  95 ARG HA   H   4.035 -27.155   2.298 1.00 . C C .  95 ARG HA   1 1 
       14  86908 3 1  95 ARG HB2  H   4.763 -24.728   4.071 1.00 . C C .  95 ARG HB2  1 1 
       14  86909 3 1  95 ARG HB3  H   5.525 -26.351   4.151 1.00 . C C .  95 ARG HB3  1 1 
       14  86910 3 1  95 ARG HD2  H   7.334 -24.763   4.269 1.00 . C C .  95 ARG HD2  1 1 
       14  86911 3 1  95 ARG HD3  H   7.983 -26.112   3.283 1.00 . C C .  95 ARG HD3  1 1 
       14  86912 3 1  95 ARG HE   H   9.105 -24.524   1.908 1.00 . C C .  95 ARG HE   1 1 
       14  86913 3 1  95 ARG HG2  H   6.238 -25.988   1.675 1.00 . C C .  95 ARG HG2  1 1 
       14  86914 3 1  95 ARG HG3  H   5.852 -24.255   2.005 1.00 . C C .  95 ARG HG3  1 1 
       14  86915 3 1  95 ARG HH11 H   6.954 -22.761   4.269 1.00 . C C .  95 ARG HH11 1 1 
       14  86916 3 1  95 ARG HH12 H   7.108 -21.256   3.502 1.00 . C C .  95 ARG HH12 1 1 
       14  86917 3 1  95 ARG HH21 H   9.657 -22.433   1.158 1.00 . C C .  95 ARG HH21 1 1 
       14  86918 3 1  95 ARG HH22 H   8.861 -20.997   1.774 1.00 . C C .  95 ARG HH22 1 1 
       14  86919 3 1  95 ARG N    N   2.917 -25.424   2.040 1.00 . C C .  95 ARG N    1 1 
       14  86920 3 1  95 ARG NE   N   8.395 -24.153   2.518 1.00 . C C .  95 ARG NE   1 1 
       14  86921 3 1  95 ARG NH1  N   7.364 -22.254   3.494 1.00 . C C .  95 ARG NH1  1 1 
       14  86922 3 1  95 ARG NH2  N   9.001 -22.010   1.808 1.00 . C C .  95 ARG NH2  1 1 
       14  86923 3 1  95 ARG O    O   3.540 -27.557   4.876 1.00 . C C .  95 ARG O    1 1 
       14  86924 3 1  96 ARG C    C   0.585 -27.938   5.449 1.00 . C C .  96 ARG C    1 1 
       14  86925 3 1  96 ARG CA   C   1.035 -26.499   5.505 1.00 . C C .  96 ARG CA   1 1 
       14  86926 3 1  96 ARG CB   C  -0.220 -25.596   5.482 1.00 . C C .  96 ARG CB   1 1 
       14  86927 3 1  96 ARG CD   C  -2.367 -24.756   6.539 1.00 . C C .  96 ARG CD   1 1 
       14  86928 3 1  96 ARG CG   C  -1.035 -25.487   6.776 1.00 . C C .  96 ARG CG   1 1 
       14  86929 3 1  96 ARG CZ   C  -4.230 -26.456   6.272 1.00 . C C .  96 ARG CZ   1 1 
       14  86930 3 1  96 ARG H    H   1.479 -25.515   3.726 1.00 . C C .  96 ARG H    1 1 
       14  86931 3 1  96 ARG HA   H   1.618 -26.334   6.399 1.00 . C C .  96 ARG HA   1 1 
       14  86932 3 1  96 ARG HB2  H   0.116 -24.562   5.236 1.00 . C C .  96 ARG HB2  1 1 
       14  86933 3 1  96 ARG HB3  H  -0.876 -25.930   4.648 1.00 . C C .  96 ARG HB3  1 1 
       14  86934 3 1  96 ARG HD2  H  -2.849 -24.490   7.502 1.00 . C C .  96 ARG HD2  1 1 
       14  86935 3 1  96 ARG HD3  H  -2.205 -23.822   5.958 1.00 . C C .  96 ARG HD3  1 1 
       14  86936 3 1  96 ARG HE   H  -3.040 -25.758   4.751 1.00 . C C .  96 ARG HE   1 1 
       14  86937 3 1  96 ARG HG2  H  -1.224 -26.498   7.200 1.00 . C C .  96 ARG HG2  1 1 
       14  86938 3 1  96 ARG HG3  H  -0.428 -24.923   7.519 1.00 . C C .  96 ARG HG3  1 1 
       14  86939 3 1  96 ARG HH11 H  -4.369 -25.464   8.096 1.00 . C C .  96 ARG HH11 1 1 
       14  86940 3 1  96 ARG HH12 H  -5.427 -26.772   7.962 1.00 . C C .  96 ARG HH12 1 1 
       14  86941 3 1  96 ARG HH21 H  -4.570 -27.594   4.531 1.00 . C C .  96 ARG HH21 1 1 
       14  86942 3 1  96 ARG HH22 H  -5.388 -28.142   5.948 1.00 . C C .  96 ARG HH22 1 1 
       14  86943 3 1  96 ARG N    N   1.848 -26.183   4.365 1.00 . C C .  96 ARG N    1 1 
       14  86944 3 1  96 ARG NE   N  -3.258 -25.665   5.728 1.00 . C C .  96 ARG NE   1 1 
       14  86945 3 1  96 ARG NH1  N  -4.628 -26.282   7.561 1.00 . C C .  96 ARG NH1  1 1 
       14  86946 3 1  96 ARG NH2  N  -4.789 -27.441   5.525 1.00 . C C .  96 ARG NH2  1 1 
       14  86947 3 1  96 ARG O    O   0.333 -28.564   6.475 1.00 . C C .  96 ARG O    1 1 
       14  86948 3 1  97 GLU C    C   1.100 -30.738   3.918 1.00 . C C .  97 GLU C    1 1 
       14  86949 3 1  97 GLU CA   C  -0.092 -29.823   4.061 1.00 . C C .  97 GLU CA   1 1 
       14  86950 3 1  97 GLU CB   C  -1.164 -29.884   2.941 1.00 . C C .  97 GLU CB   1 1 
       14  86951 3 1  97 GLU CD   C  -3.533 -28.848   2.611 1.00 . C C .  97 GLU CD   1 1 
       14  86952 3 1  97 GLU CG   C  -2.112 -28.668   3.105 1.00 . C C .  97 GLU CG   1 1 
       14  86953 3 1  97 GLU H    H   0.748 -28.032   3.404 1.00 . C C .  97 GLU H    1 1 
       14  86954 3 1  97 GLU HA   H  -0.605 -30.109   4.968 1.00 . C C .  97 GLU HA   1 1 
       14  86955 3 1  97 GLU HB2  H  -0.693 -29.845   1.936 1.00 . C C .  97 GLU HB2  1 1 
       14  86956 3 1  97 GLU HB3  H  -1.731 -30.835   3.026 1.00 . C C .  97 GLU HB3  1 1 
       14  86957 3 1  97 GLU HG2  H  -2.189 -28.443   4.195 1.00 . C C .  97 GLU HG2  1 1 
       14  86958 3 1  97 GLU HG3  H  -1.663 -27.781   2.608 1.00 . C C .  97 GLU HG3  1 1 
       14  86959 3 1  97 GLU N    N   0.423 -28.490   4.232 1.00 . C C .  97 GLU N    1 1 
       14  86960 3 1  97 GLU O    O   2.196 -30.285   3.599 1.00 . C C .  97 GLU O    1 1 
       14  86961 3 1  97 GLU OE1  O  -3.901 -29.867   1.970 1.00 . C C .  97 GLU OE1  1 1 
       14  86962 3 1  97 GLU OE2  O  -4.355 -27.948   2.944 1.00 . C C .  97 GLU OE2  1 1 
       14  86963 3 1  98 GLU C    C   2.789 -32.797   5.661 1.00 . C C .  98 GLU C    1 1 
       14  86964 3 1  98 GLU CA   C   1.973 -33.032   4.409 1.00 . C C .  98 GLU CA   1 1 
       14  86965 3 1  98 GLU CB   C   2.875 -33.337   3.189 1.00 . C C .  98 GLU CB   1 1 
       14  86966 3 1  98 GLU CD   C   3.043 -34.466   0.968 1.00 . C C .  98 GLU CD   1 1 
       14  86967 3 1  98 GLU CG   C   2.081 -33.901   1.995 1.00 . C C .  98 GLU CG   1 1 
       14  86968 3 1  98 GLU H    H   0.006 -32.378   4.409 1.00 . C C .  98 GLU H    1 1 
       14  86969 3 1  98 GLU HA   H   1.437 -33.951   4.594 1.00 . C C .  98 GLU HA   1 1 
       14  86970 3 1  98 GLU HB2  H   3.427 -32.425   2.873 1.00 . C C .  98 GLU HB2  1 1 
       14  86971 3 1  98 GLU HB3  H   3.630 -34.098   3.493 1.00 . C C .  98 GLU HB3  1 1 
       14  86972 3 1  98 GLU HG2  H   1.414 -34.723   2.336 1.00 . C C .  98 GLU HG2  1 1 
       14  86973 3 1  98 GLU HG3  H   1.456 -33.105   1.540 1.00 . C C .  98 GLU HG3  1 1 
       14  86974 3 1  98 GLU N    N   0.924 -32.040   4.231 1.00 . C C .  98 GLU N    1 1 
       14  86975 3 1  98 GLU O    O   2.781 -33.644   6.560 1.00 . C C .  98 GLU O    1 1 
       14  86976 3 1  98 GLU OE1  O   3.829 -35.386   1.321 1.00 . C C .  98 GLU OE1  1 1 
       14  86977 3 1  98 GLU OE2  O   3.018 -34.017  -0.205 1.00 . C C .  98 GLU OE2  1 1 
       14  86978 3 1  99 GLU C    C   3.332 -31.172   8.198 1.00 . C C .  99 GLU C    1 1 
       14  86979 3 1  99 GLU CA   C   4.238 -31.282   6.983 1.00 . C C .  99 GLU CA   1 1 
       14  86980 3 1  99 GLU CB   C   5.059 -29.964   6.889 1.00 . C C .  99 GLU CB   1 1 
       14  86981 3 1  99 GLU CD   C   7.146 -28.832   6.047 1.00 . C C .  99 GLU CD   1 1 
       14  86982 3 1  99 GLU CG   C   6.116 -29.922   5.761 1.00 . C C .  99 GLU CG   1 1 
       14  86983 3 1  99 GLU H    H   3.438 -30.937   5.069 1.00 . C C .  99 GLU H    1 1 
       14  86984 3 1  99 GLU HA   H   4.931 -32.090   7.166 1.00 . C C .  99 GLU HA   1 1 
       14  86985 3 1  99 GLU HB2  H   4.380 -29.092   6.772 1.00 . C C .  99 GLU HB2  1 1 
       14  86986 3 1  99 GLU HB3  H   5.593 -29.833   7.860 1.00 . C C .  99 GLU HB3  1 1 
       14  86987 3 1  99 GLU HG2  H   6.647 -30.894   5.699 1.00 . C C .  99 GLU HG2  1 1 
       14  86988 3 1  99 GLU HG3  H   5.621 -29.716   4.788 1.00 . C C .  99 GLU HG3  1 1 
       14  86989 3 1  99 GLU N    N   3.470 -31.632   5.796 1.00 . C C .  99 GLU N    1 1 
       14  86990 3 1  99 GLU O    O   3.789 -31.263   9.336 1.00 . C C .  99 GLU O    1 1 
       14  86991 3 1  99 GLU OE1  O   7.869 -28.950   7.078 1.00 . C C .  99 GLU OE1  1 1 
       14  86992 3 1  99 GLU OE2  O   7.269 -27.854   5.267 1.00 . C C .  99 GLU OE2  1 1 
       14  86993 3 1 100 ARG C    C   1.003 -32.239   9.885 1.00 . C C . 100 ARG C    1 1 
       14  86994 3 1 100 ARG CA   C   0.951 -31.035   8.972 1.00 . C C . 100 ARG CA   1 1 
       14  86995 3 1 100 ARG CB   C  -0.490 -31.042   8.355 1.00 . C C . 100 ARG CB   1 1 
       14  86996 3 1 100 ARG CD   C  -2.970 -30.322   8.735 1.00 . C C . 100 ARG CD   1 1 
       14  86997 3 1 100 ARG CG   C  -1.476 -30.066   9.040 1.00 . C C . 100 ARG CG   1 1 
       14  86998 3 1 100 ARG CZ   C  -4.632 -32.176   9.250 1.00 . C C . 100 ARG CZ   1 1 
       14  86999 3 1 100 ARG H    H   1.714 -30.852   7.034 1.00 . C C . 100 ARG H    1 1 
       14  87000 3 1 100 ARG HA   H   1.102 -30.143   9.565 1.00 . C C . 100 ARG HA   1 1 
       14  87001 3 1 100 ARG HB2  H  -0.419 -30.735   7.290 1.00 . C C . 100 ARG HB2  1 1 
       14  87002 3 1 100 ARG HB3  H  -0.928 -32.063   8.357 1.00 . C C . 100 ARG HB3  1 1 
       14  87003 3 1 100 ARG HD2  H  -3.583 -29.459   9.078 1.00 . C C . 100 ARG HD2  1 1 
       14  87004 3 1 100 ARG HD3  H  -3.124 -30.474   7.644 1.00 . C C . 100 ARG HD3  1 1 
       14  87005 3 1 100 ARG HE   H  -2.899 -31.802  10.304 1.00 . C C . 100 ARG HE   1 1 
       14  87006 3 1 100 ARG HG2  H  -1.313 -30.073  10.137 1.00 . C C . 100 ARG HG2  1 1 
       14  87007 3 1 100 ARG HG3  H  -1.218 -29.042   8.684 1.00 . C C . 100 ARG HG3  1 1 
       14  87008 3 1 100 ARG HH11 H  -5.376 -30.864   7.811 1.00 . C C . 100 ARG HH11 1 1 
       14  87009 3 1 100 ARG HH12 H  -6.370 -32.187   8.091 1.00 . C C . 100 ARG HH12 1 1 
       14  87010 3 1 100 ARG HH21 H  -4.513 -33.451  10.894 1.00 . C C . 100 ARG HH21 1 1 
       14  87011 3 1 100 ARG HH22 H  -5.885 -33.719   9.910 1.00 . C C . 100 ARG HH22 1 1 
       14  87012 3 1 100 ARG N    N   2.002 -31.040   7.969 1.00 . C C . 100 ARG N    1 1 
       14  87013 3 1 100 ARG NE   N  -3.440 -31.542   9.491 1.00 . C C . 100 ARG NE   1 1 
       14  87014 3 1 100 ARG NH1  N  -5.457 -31.772   8.247 1.00 . C C . 100 ARG NH1  1 1 
       14  87015 3 1 100 ARG NH2  N  -4.996 -33.234  10.023 1.00 . C C . 100 ARG NH2  1 1 
       14  87016 3 1 100 ARG O    O   0.677 -32.147  11.066 1.00 . C C . 100 ARG O    1 1 
       14  87017 3 1 101 ARG C    C   2.726 -34.716  10.729 1.00 . C C . 101 ARG C    1 1 
       14  87018 3 1 101 ARG CA   C   1.388 -34.659  10.058 1.00 . C C . 101 ARG CA   1 1 
       14  87019 3 1 101 ARG CB   C   1.307 -35.911   9.145 1.00 . C C . 101 ARG CB   1 1 
       14  87020 3 1 101 ARG CD   C   0.008 -37.331   7.490 1.00 . C C . 101 ARG CD   1 1 
       14  87021 3 1 101 ARG CG   C   0.012 -36.039   8.326 1.00 . C C . 101 ARG CG   1 1 
       14  87022 3 1 101 ARG CZ   C  -1.495 -37.208   5.432 1.00 . C C . 101 ARG CZ   1 1 
       14  87023 3 1 101 ARG H    H   1.616 -33.449   8.361 1.00 . C C . 101 ARG H    1 1 
       14  87024 3 1 101 ARG HA   H   0.610 -34.679  10.813 1.00 . C C . 101 ARG HA   1 1 
       14  87025 3 1 101 ARG HB2  H   2.157 -35.917   8.428 1.00 . C C . 101 ARG HB2  1 1 
       14  87026 3 1 101 ARG HB3  H   1.396 -36.820   9.788 1.00 . C C . 101 ARG HB3  1 1 
       14  87027 3 1 101 ARG HD2  H   0.857 -37.348   6.776 1.00 . C C . 101 ARG HD2  1 1 
       14  87028 3 1 101 ARG HD3  H   0.101 -38.213   8.160 1.00 . C C . 101 ARG HD3  1 1 
       14  87029 3 1 101 ARG HE   H  -1.998 -38.015   7.245 1.00 . C C . 101 ARG HE   1 1 
       14  87030 3 1 101 ARG HG2  H  -0.849 -36.046   9.031 1.00 . C C . 101 ARG HG2  1 1 
       14  87031 3 1 101 ARG HG3  H  -0.091 -35.160   7.654 1.00 . C C . 101 ARG HG3  1 1 
       14  87032 3 1 101 ARG HH11 H   0.480 -37.258   4.840 1.00 . C C . 101 ARG HH11 1 1 
       14  87033 3 1 101 ARG HH12 H  -0.575 -36.896   3.604 1.00 . C C . 101 ARG HH12 1 1 
       14  87034 3 1 101 ARG HH21 H  -3.546 -37.504   5.486 1.00 . C C . 101 ARG HH21 1 1 
       14  87035 3 1 101 ARG HH22 H  -2.975 -37.072   3.951 1.00 . C C . 101 ARG HH22 1 1 
       14  87036 3 1 101 ARG N    N   1.329 -33.419   9.318 1.00 . C C . 101 ARG N    1 1 
       14  87037 3 1 101 ARG NE   N  -1.305 -37.458   6.763 1.00 . C C . 101 ARG NE   1 1 
       14  87038 3 1 101 ARG NH1  N  -0.448 -36.921   4.620 1.00 . C C . 101 ARG NH1  1 1 
       14  87039 3 1 101 ARG NH2  N  -2.758 -37.252   4.926 1.00 . C C . 101 ARG NH2  1 1 
       14  87040 3 1 101 ARG O    O   2.839 -35.028  11.911 1.00 . C C . 101 ARG O    1 1 
       14  87041 3 1 102 GLY C    C   5.808 -35.719  10.066 1.00 . C C . 102 GLY C    1 1 
       14  87042 3 1 102 GLY CA   C   5.138 -34.431  10.427 1.00 . C C . 102 GLY CA   1 1 
       14  87043 3 1 102 GLY H    H   3.647 -34.091   9.014 1.00 . C C . 102 GLY H    1 1 
       14  87044 3 1 102 GLY HA2  H   5.657 -33.627   9.927 1.00 . C C . 102 GLY HA2  1 1 
       14  87045 3 1 102 GLY HA3  H   5.150 -34.326  11.504 1.00 . C C . 102 GLY HA3  1 1 
       14  87046 3 1 102 GLY N    N   3.780 -34.423   9.944 1.00 . C C . 102 GLY N    1 1 
       14  87047 3 1 102 GLY O    O   6.950 -35.952  10.458 1.00 . C C . 102 GLY O    1 1 
       14  87048 3 1 103 HIS C    C   5.715 -38.795  10.082 1.00 . C C . 103 HIS C    1 1 
       14  87049 3 1 103 HIS CA   C   5.595 -37.897   8.885 1.00 . C C . 103 HIS CA   1 1 
       14  87050 3 1 103 HIS CB   C   6.926 -37.918   8.084 1.00 . C C . 103 HIS CB   1 1 
       14  87051 3 1 103 HIS CD2  C   7.451 -36.013   6.398 1.00 . C C . 103 HIS CD2  1 1 
       14  87052 3 1 103 HIS CE1  C   6.208 -36.735   4.743 1.00 . C C . 103 HIS CE1  1 1 
       14  87053 3 1 103 HIS CG   C   6.843 -37.158   6.793 1.00 . C C . 103 HIS CG   1 1 
       14  87054 3 1 103 HIS H    H   4.165 -36.391   9.081 1.00 . C C . 103 HIS H    1 1 
       14  87055 3 1 103 HIS HA   H   4.819 -38.318   8.265 1.00 . C C . 103 HIS HA   1 1 
       14  87056 3 1 103 HIS HB2  H   7.748 -37.492   8.698 1.00 . C C . 103 HIS HB2  1 1 
       14  87057 3 1 103 HIS HB3  H   7.205 -38.968   7.843 1.00 . C C . 103 HIS HB3  1 1 
       14  87058 3 1 103 HIS HD1  H   5.510 -38.444   5.738 1.00 . C C . 103 HIS HD1  1 1 
       14  87059 3 1 103 HIS HD2  H   8.151 -35.377   6.932 1.00 . C C . 103 HIS HD2  1 1 
       14  87060 3 1 103 HIS HE1  H   5.755 -36.842   3.772 1.00 . C C . 103 HIS HE1  1 1 
       14  87061 3 1 103 HIS HE2  H   7.350 -35.019   4.523 1.00 . C C . 103 HIS HE2  1 1 
       14  87062 3 1 103 HIS N    N   5.117 -36.586   9.290 1.00 . C C . 103 HIS N    1 1 
       14  87063 3 1 103 HIS ND1  N   6.069 -37.584   5.749 1.00 . C C . 103 HIS ND1  1 1 
       14  87064 3 1 103 HIS NE2  N   7.039 -35.767   5.114 1.00 . C C . 103 HIS NE2  1 1 
       14  87065 3 1 103 HIS O    O   4.721 -39.026  10.767 1.00 . C C . 103 HIS O    1 1 
       14  87066 4 1   1 SER C    C  -3.493 -21.027  17.242 1.00 . D D .   1 SER C    1 1 
       14  87067 4 1   1 SER CA   C  -4.025 -20.043  18.268 1.00 . D D .   1 SER CA   1 1 
       14  87068 4 1   1 SER CB   C  -4.919 -18.889  17.730 1.00 . D D .   1 SER CB   1 1 
       14  87069 4 1   1 SER H1   H  -2.678 -18.480  18.586 1.00 . D D .   1 SER H1   1 1 
       14  87070 4 1   1 SER HA   H  -4.534 -20.599  19.039 1.00 . D D .   1 SER HA   1 1 
       14  87071 4 1   1 SER HB2  H  -5.218 -18.245  18.588 1.00 . D D .   1 SER HB2  1 1 
       14  87072 4 1   1 SER HB3  H  -4.314 -18.253  17.046 1.00 . D D .   1 SER HB3  1 1 
       14  87073 4 1   1 SER HG   H  -6.018 -18.822  16.185 1.00 . D D .   1 SER HG   1 1 
       14  87074 4 1   1 SER N    N  -2.885 -19.426  18.859 1.00 . D D .   1 SER N    1 1 
       14  87075 4 1   1 SER O    O  -2.840 -22.019  17.587 1.00 . D D .   1 SER O    1 1 
       14  87076 4 1   1 SER OG   O  -6.104 -19.292  17.048 1.00 . D D .   1 SER OG   1 1 
       14  87077 4 1   2 ALA C    C  -1.887 -21.292  14.570 1.00 . D D .   2 ALA C    1 1 
       14  87078 4 1   2 ALA CA   C  -3.311 -21.646  14.881 1.00 . D D .   2 ALA CA   1 1 
       14  87079 4 1   2 ALA CB   C  -4.146 -21.500  13.594 1.00 . D D .   2 ALA CB   1 1 
       14  87080 4 1   2 ALA H    H  -4.262 -19.961  15.669 1.00 . D D .   2 ALA H    1 1 
       14  87081 4 1   2 ALA HA   H  -3.359 -22.668  15.230 1.00 . D D .   2 ALA HA   1 1 
       14  87082 4 1   2 ALA HB1  H  -4.108 -20.456  13.215 1.00 . D D .   2 ALA HB1  1 1 
       14  87083 4 1   2 ALA HB2  H  -5.211 -21.741  13.811 1.00 . D D .   2 ALA HB2  1 1 
       14  87084 4 1   2 ALA HB3  H  -3.792 -22.193  12.803 1.00 . D D .   2 ALA HB3  1 1 
       14  87085 4 1   2 ALA N    N  -3.754 -20.781  15.941 1.00 . D D .   2 ALA N    1 1 
       14  87086 4 1   2 ALA O    O  -1.446 -20.166  14.779 1.00 . D D .   2 ALA O    1 1 
       14  87087 4 1   3 ASP C    C   0.632 -21.018  12.849 1.00 . D D .   3 ASP C    1 1 
       14  87088 4 1   3 ASP CA   C   0.318 -22.083  13.875 1.00 . D D .   3 ASP CA   1 1 
       14  87089 4 1   3 ASP CB   C   1.016 -23.420  13.508 1.00 . D D .   3 ASP CB   1 1 
       14  87090 4 1   3 ASP CG   C   2.308 -23.569  14.297 1.00 . D D .   3 ASP CG   1 1 
       14  87091 4 1   3 ASP H    H  -1.471 -23.166  13.874 1.00 . D D .   3 ASP H    1 1 
       14  87092 4 1   3 ASP HA   H   0.676 -21.717  14.830 1.00 . D D .   3 ASP HA   1 1 
       14  87093 4 1   3 ASP HB2  H   0.363 -24.268  13.808 1.00 . D D .   3 ASP HB2  1 1 
       14  87094 4 1   3 ASP HB3  H   1.223 -23.505  12.421 1.00 . D D .   3 ASP HB3  1 1 
       14  87095 4 1   3 ASP N    N  -1.117 -22.249  14.022 1.00 . D D .   3 ASP N    1 1 
       14  87096 4 1   3 ASP O    O   1.521 -20.190  13.013 1.00 . D D .   3 ASP O    1 1 
       14  87097 4 1   3 ASP OD1  O   2.286 -23.290  15.525 1.00 . D D .   3 ASP OD1  1 1 
       14  87098 4 1   3 ASP OD2  O   3.320 -24.050  13.728 1.00 . D D .   3 ASP OD2  1 1 
       14  87099 4 1   4 HIS C    C  -0.426 -18.578  11.190 1.00 . D D .   4 HIS C    1 1 
       14  87100 4 1   4 HIS CA   C  -0.048 -19.964  10.724 1.00 . D D .   4 HIS CA   1 1 
       14  87101 4 1   4 HIS CB   C  -0.919 -20.254   9.457 1.00 . D D .   4 HIS CB   1 1 
       14  87102 4 1   4 HIS CD2  C  -3.326 -21.178   9.859 1.00 . D D .   4 HIS CD2  1 1 
       14  87103 4 1   4 HIS CE1  C  -4.415 -19.277   9.931 1.00 . D D .   4 HIS CE1  1 1 
       14  87104 4 1   4 HIS CG   C  -2.430 -20.181   9.645 1.00 . D D .   4 HIS CG   1 1 
       14  87105 4 1   4 HIS H    H  -0.915 -21.630  11.700 1.00 . D D .   4 HIS H    1 1 
       14  87106 4 1   4 HIS HA   H   0.997 -19.945  10.434 1.00 . D D .   4 HIS HA   1 1 
       14  87107 4 1   4 HIS HB2  H  -0.627 -19.539   8.653 1.00 . D D .   4 HIS HB2  1 1 
       14  87108 4 1   4 HIS HB3  H  -0.656 -21.268   9.086 1.00 . D D .   4 HIS HB3  1 1 
       14  87109 4 1   4 HIS HD1  H  -2.755 -18.075   9.591 1.00 . D D .   4 HIS HD1  1 1 
       14  87110 4 1   4 HIS HD2  H  -3.189 -22.254   9.910 1.00 . D D .   4 HIS HD2  1 1 
       14  87111 4 1   4 HIS HE1  H  -5.211 -18.556  10.017 1.00 . D D .   4 HIS HE1  1 1 
       14  87112 4 1   4 HIS HE2  H  -5.403 -21.093  10.306 1.00 . D D .   4 HIS HE2  1 1 
       14  87113 4 1   4 HIS N    N  -0.193 -20.954  11.780 1.00 . D D .   4 HIS N    1 1 
       14  87114 4 1   4 HIS ND1  N  -3.137 -19.002   9.687 1.00 . D D .   4 HIS ND1  1 1 
       14  87115 4 1   4 HIS NE2  N  -4.547 -20.589  10.046 1.00 . D D .   4 HIS NE2  1 1 
       14  87116 4 1   4 HIS O    O  -0.144 -17.587  10.526 1.00 . D D .   4 HIS O    1 1 
       14  87117 4 1   5 GLU C    C  -0.563 -16.727  13.727 1.00 . D D .   5 GLU C    1 1 
       14  87118 4 1   5 GLU CA   C  -1.666 -17.260  12.856 1.00 . D D .   5 GLU CA   1 1 
       14  87119 4 1   5 GLU CB   C  -2.948 -17.586  13.660 1.00 . D D .   5 GLU CB   1 1 
       14  87120 4 1   5 GLU CD   C  -5.081 -16.971  14.772 1.00 . D D .   5 GLU CD   1 1 
       14  87121 4 1   5 GLU CG   C  -3.847 -16.412  14.080 1.00 . D D .   5 GLU CG   1 1 
       14  87122 4 1   5 GLU H    H  -1.311 -19.288  12.890 1.00 . D D .   5 GLU H    1 1 
       14  87123 4 1   5 GLU HA   H  -1.872 -16.557  12.060 1.00 . D D .   5 GLU HA   1 1 
       14  87124 4 1   5 GLU HB2  H  -3.571 -18.257  13.028 1.00 . D D .   5 GLU HB2  1 1 
       14  87125 4 1   5 GLU HB3  H  -2.684 -18.148  14.582 1.00 . D D .   5 GLU HB3  1 1 
       14  87126 4 1   5 GLU HG2  H  -3.299 -15.750  14.785 1.00 . D D .   5 GLU HG2  1 1 
       14  87127 4 1   5 GLU HG3  H  -4.160 -15.812  13.200 1.00 . D D .   5 GLU HG3  1 1 
       14  87128 4 1   5 GLU N    N  -1.158 -18.489  12.310 1.00 . D D .   5 GLU N    1 1 
       14  87129 4 1   5 GLU O    O  -0.272 -15.536  13.728 1.00 . D D .   5 GLU O    1 1 
       14  87130 4 1   5 GLU OE1  O  -5.304 -18.215  14.738 1.00 . D D .   5 GLU OE1  1 1 
       14  87131 4 1   5 GLU OE2  O  -5.839 -16.176  15.382 1.00 . D D .   5 GLU OE2  1 1 
       14  87132 4 1   6 ARG C    C   2.386 -16.753  14.608 1.00 . D D .   6 ARG C    1 1 
       14  87133 4 1   6 ARG CA   C   1.191 -17.305  15.357 1.00 . D D .   6 ARG CA   1 1 
       14  87134 4 1   6 ARG CB   C   1.582 -18.522  16.239 1.00 . D D .   6 ARG CB   1 1 
       14  87135 4 1   6 ARG CD   C   2.492 -19.308  18.545 1.00 . D D .   6 ARG CD   1 1 
       14  87136 4 1   6 ARG CG   C   2.137 -18.124  17.622 1.00 . D D .   6 ARG CG   1 1 
       14  87137 4 1   6 ARG CZ   C   0.329 -20.105  19.671 1.00 . D D .   6 ARG CZ   1 1 
       14  87138 4 1   6 ARG H    H  -0.145 -18.598  14.437 1.00 . D D .   6 ARG H    1 1 
       14  87139 4 1   6 ARG HA   H   0.810 -16.521  15.999 1.00 . D D .   6 ARG HA   1 1 
       14  87140 4 1   6 ARG HB2  H   0.659 -19.119  16.416 1.00 . D D .   6 ARG HB2  1 1 
       14  87141 4 1   6 ARG HB3  H   2.301 -19.177  15.702 1.00 . D D .   6 ARG HB3  1 1 
       14  87142 4 1   6 ARG HD2  H   3.308 -19.909  18.086 1.00 . D D .   6 ARG HD2  1 1 
       14  87143 4 1   6 ARG HD3  H   2.839 -18.955  19.540 1.00 . D D .   6 ARG HD3  1 1 
       14  87144 4 1   6 ARG HE   H   1.294 -21.076  18.162 1.00 . D D .   6 ARG HE   1 1 
       14  87145 4 1   6 ARG HG2  H   3.054 -17.509  17.470 1.00 . D D .   6 ARG HG2  1 1 
       14  87146 4 1   6 ARG HG3  H   1.386 -17.478  18.126 1.00 . D D .   6 ARG HG3  1 1 
       14  87147 4 1   6 ARG HH11 H   0.840 -18.224  20.335 1.00 . D D .   6 ARG HH11 1 1 
       14  87148 4 1   6 ARG HH12 H  -0.535 -18.860  21.115 1.00 . D D .   6 ARG HH12 1 1 
       14  87149 4 1   6 ARG HH21 H  -0.536 -21.871  19.120 1.00 . D D .   6 ARG HH21 1 1 
       14  87150 4 1   6 ARG HH22 H  -1.438 -21.025  20.297 1.00 . D D .   6 ARG HH22 1 1 
       14  87151 4 1   6 ARG N    N   0.126 -17.636  14.446 1.00 . D D .   6 ARG N    1 1 
       14  87152 4 1   6 ARG NE   N   1.308 -20.223  18.724 1.00 . D D .   6 ARG NE   1 1 
       14  87153 4 1   6 ARG NH1  N   0.235 -19.005  20.465 1.00 . D D .   6 ARG NH1  1 1 
       14  87154 4 1   6 ARG NH2  N  -0.556 -21.128  19.802 1.00 . D D .   6 ARG NH2  1 1 
       14  87155 4 1   6 ARG O    O   3.029 -15.815  15.071 1.00 . D D .   6 ARG O    1 1 
       14  87156 4 1   7 GLU C    C   3.512 -15.440  12.060 1.00 . D D .   7 GLU C    1 1 
       14  87157 4 1   7 GLU CA   C   3.795 -16.834  12.588 1.00 . D D .   7 GLU CA   1 1 
       14  87158 4 1   7 GLU CB   C   4.138 -17.841  11.449 1.00 . D D .   7 GLU CB   1 1 
       14  87159 4 1   7 GLU CD   C   6.043 -18.882  10.127 1.00 . D D .   7 GLU CD   1 1 
       14  87160 4 1   7 GLU CG   C   5.523 -17.616  10.800 1.00 . D D .   7 GLU CG   1 1 
       14  87161 4 1   7 GLU H    H   2.195 -18.101  13.080 1.00 . D D .   7 GLU H    1 1 
       14  87162 4 1   7 GLU HA   H   4.656 -16.766  13.240 1.00 . D D .   7 GLU HA   1 1 
       14  87163 4 1   7 GLU HB2  H   4.151 -18.858  11.905 1.00 . D D .   7 GLU HB2  1 1 
       14  87164 4 1   7 GLU HB3  H   3.357 -17.836  10.660 1.00 . D D .   7 GLU HB3  1 1 
       14  87165 4 1   7 GLU HG2  H   5.474 -16.794  10.056 1.00 . D D .   7 GLU HG2  1 1 
       14  87166 4 1   7 GLU HG3  H   6.240 -17.325  11.597 1.00 . D D .   7 GLU HG3  1 1 
       14  87167 4 1   7 GLU N    N   2.690 -17.297  13.408 1.00 . D D .   7 GLU N    1 1 
       14  87168 4 1   7 GLU O    O   4.399 -14.590  12.006 1.00 . D D .   7 GLU O    1 1 
       14  87169 4 1   7 GLU OE1  O   5.552 -19.275   9.037 1.00 . D D .   7 GLU OE1  1 1 
       14  87170 4 1   7 GLU OE2  O   6.991 -19.492  10.691 1.00 . D D .   7 GLU OE2  1 1 
       14  87171 4 1   8 ALA C    C   1.900 -12.847  12.359 1.00 . D D .   8 ALA C    1 1 
       14  87172 4 1   8 ALA CA   C   1.788 -13.865  11.252 1.00 . D D .   8 ALA CA   1 1 
       14  87173 4 1   8 ALA CB   C   0.320 -13.906  10.775 1.00 . D D .   8 ALA CB   1 1 
       14  87174 4 1   8 ALA H    H   1.533 -15.859  11.804 1.00 . D D .   8 ALA H    1 1 
       14  87175 4 1   8 ALA HA   H   2.437 -13.558  10.442 1.00 . D D .   8 ALA HA   1 1 
       14  87176 4 1   8 ALA HB1  H   0.217 -14.609   9.923 1.00 . D D .   8 ALA HB1  1 1 
       14  87177 4 1   8 ALA HB2  H  -0.012 -12.899  10.443 1.00 . D D .   8 ALA HB2  1 1 
       14  87178 4 1   8 ALA HB3  H  -0.357 -14.236  11.590 1.00 . D D .   8 ALA HB3  1 1 
       14  87179 4 1   8 ALA N    N   2.235 -15.159  11.717 1.00 . D D .   8 ALA N    1 1 
       14  87180 4 1   8 ALA O    O   2.436 -11.759  12.173 1.00 . D D .   8 ALA O    1 1 
       14  87181 4 1   9 GLN C    C   2.786 -12.047  15.207 1.00 . D D .   9 GLN C    1 1 
       14  87182 4 1   9 GLN CA   C   1.390 -12.386  14.738 1.00 . D D .   9 GLN CA   1 1 
       14  87183 4 1   9 GLN CB   C   0.607 -13.112  15.860 1.00 . D D .   9 GLN CB   1 1 
       14  87184 4 1   9 GLN CD   C  -0.735 -13.039  17.949 1.00 . D D .   9 GLN CD   1 1 
       14  87185 4 1   9 GLN CG   C   0.232 -12.242  17.072 1.00 . D D .   9 GLN CG   1 1 
       14  87186 4 1   9 GLN H    H   0.986 -14.117  13.659 1.00 . D D .   9 GLN H    1 1 
       14  87187 4 1   9 GLN HA   H   0.887 -11.468  14.471 1.00 . D D .   9 GLN HA   1 1 
       14  87188 4 1   9 GLN HB2  H  -0.345 -13.478  15.408 1.00 . D D .   9 GLN HB2  1 1 
       14  87189 4 1   9 GLN HB3  H   1.176 -14.004  16.202 1.00 . D D .   9 GLN HB3  1 1 
       14  87190 4 1   9 GLN HE21 H  -1.795 -11.351  18.426 1.00 . D D .   9 GLN HE21 1 1 
       14  87191 4 1   9 GLN HE22 H  -2.425 -12.822  19.080 1.00 . D D .   9 GLN HE22 1 1 
       14  87192 4 1   9 GLN HG2  H   1.138 -11.974  17.656 1.00 . D D .   9 GLN HG2  1 1 
       14  87193 4 1   9 GLN HG3  H  -0.251 -11.309  16.709 1.00 . D D .   9 GLN HG3  1 1 
       14  87194 4 1   9 GLN N    N   1.423 -13.220  13.560 1.00 . D D .   9 GLN N    1 1 
       14  87195 4 1   9 GLN NE2  N  -1.711 -12.335  18.582 1.00 . D D .   9 GLN NE2  1 1 
       14  87196 4 1   9 GLN O    O   3.062 -10.943  15.671 1.00 . D D .   9 GLN O    1 1 
       14  87197 4 1   9 GLN OE1  O  -0.635 -14.271  18.052 1.00 . D D .   9 GLN OE1  1 1 
       14  87198 4 1  10 LYS C    C   5.795 -11.790  14.616 1.00 . D D .  10 LYS C    1 1 
       14  87199 4 1  10 LYS CA   C   5.100 -12.800  15.500 1.00 . D D .  10 LYS CA   1 1 
       14  87200 4 1  10 LYS CB   C   5.900 -14.128  15.524 1.00 . D D .  10 LYS CB   1 1 
       14  87201 4 1  10 LYS CD   C   7.567 -13.480  17.431 1.00 . D D .  10 LYS CD   1 1 
       14  87202 4 1  10 LYS CE   C   8.987 -12.943  17.685 1.00 . D D .  10 LYS CE   1 1 
       14  87203 4 1  10 LYS CG   C   7.365 -14.023  16.001 1.00 . D D .  10 LYS CG   1 1 
       14  87204 4 1  10 LYS H    H   3.493 -13.907  14.730 1.00 . D D .  10 LYS H    1 1 
       14  87205 4 1  10 LYS HA   H   5.060 -12.388  16.499 1.00 . D D .  10 LYS HA   1 1 
       14  87206 4 1  10 LYS HB2  H   5.365 -14.847  16.183 1.00 . D D .  10 LYS HB2  1 1 
       14  87207 4 1  10 LYS HB3  H   5.899 -14.559  14.497 1.00 . D D .  10 LYS HB3  1 1 
       14  87208 4 1  10 LYS HD2  H   6.879 -12.621  17.612 1.00 . D D .  10 LYS HD2  1 1 
       14  87209 4 1  10 LYS HD3  H   7.308 -14.267  18.171 1.00 . D D .  10 LYS HD3  1 1 
       14  87210 4 1  10 LYS HE2  H   9.181 -12.073  17.018 1.00 . D D .  10 LYS HE2  1 1 
       14  87211 4 1  10 LYS HE3  H   9.103 -12.620  18.740 1.00 . D D .  10 LYS HE3  1 1 
       14  87212 4 1  10 LYS HG2  H   7.822 -15.035  15.929 1.00 . D D .  10 LYS HG2  1 1 
       14  87213 4 1  10 LYS HG3  H   7.912 -13.362  15.290 1.00 . D D .  10 LYS HG3  1 1 
       14  87214 4 1  10 LYS HZ1  H   9.862 -14.440  16.483 1.00 . D D .  10 LYS HZ1  1 1 
       14  87215 4 1  10 LYS HZ2  H  10.090 -14.678  18.158 1.00 . D D .  10 LYS HZ2  1 1 
       14  87216 4 1  10 LYS HZ3  H  10.968 -13.511  17.344 1.00 . D D .  10 LYS HZ3  1 1 
       14  87217 4 1  10 LYS N    N   3.732 -12.997  15.075 1.00 . D D .  10 LYS N    1 1 
       14  87218 4 1  10 LYS NZ   N  10.016 -13.957  17.405 1.00 . D D .  10 LYS NZ   1 1 
       14  87219 4 1  10 LYS O    O   6.665 -11.045  15.066 1.00 . D D .  10 LYS O    1 1 
       14  87220 4 1  11 ALA C    C   5.608  -9.337  12.801 1.00 . D D .  11 ALA C    1 1 
       14  87221 4 1  11 ALA CA   C   5.972 -10.749  12.403 1.00 . D D .  11 ALA CA   1 1 
       14  87222 4 1  11 ALA CB   C   5.506 -10.984  10.955 1.00 . D D .  11 ALA CB   1 1 
       14  87223 4 1  11 ALA H    H   4.677 -12.294  12.973 1.00 . D D .  11 ALA H    1 1 
       14  87224 4 1  11 ALA HA   H   7.049 -10.845  12.450 1.00 . D D .  11 ALA HA   1 1 
       14  87225 4 1  11 ALA HB1  H   5.759 -12.019  10.639 1.00 . D D .  11 ALA HB1  1 1 
       14  87226 4 1  11 ALA HB2  H   6.009 -10.276  10.263 1.00 . D D .  11 ALA HB2  1 1 
       14  87227 4 1  11 ALA HB3  H   4.407 -10.847  10.860 1.00 . D D .  11 ALA HB3  1 1 
       14  87228 4 1  11 ALA N    N   5.402 -11.703  13.329 1.00 . D D .  11 ALA N    1 1 
       14  87229 4 1  11 ALA O    O   6.403  -8.411  12.643 1.00 . D D .  11 ALA O    1 1 
       14  87230 4 1  12 GLU C    C   4.807  -7.354  14.970 1.00 . D D .  12 GLU C    1 1 
       14  87231 4 1  12 GLU CA   C   3.924  -7.866  13.854 1.00 . D D .  12 GLU CA   1 1 
       14  87232 4 1  12 GLU CB   C   2.466  -7.912  14.392 1.00 . D D .  12 GLU CB   1 1 
       14  87233 4 1  12 GLU CD   C   0.050  -8.436  14.015 1.00 . D D .  12 GLU CD   1 1 
       14  87234 4 1  12 GLU CG   C   1.434  -8.473  13.391 1.00 . D D .  12 GLU CG   1 1 
       14  87235 4 1  12 GLU H    H   3.773  -9.919  13.504 1.00 . D D .  12 GLU H    1 1 
       14  87236 4 1  12 GLU HA   H   3.983  -7.172  13.027 1.00 . D D .  12 GLU HA   1 1 
       14  87237 4 1  12 GLU HB2  H   2.425  -8.537  15.312 1.00 . D D .  12 GLU HB2  1 1 
       14  87238 4 1  12 GLU HB3  H   2.156  -6.881  14.677 1.00 . D D .  12 GLU HB3  1 1 
       14  87239 4 1  12 GLU HG2  H   1.434  -7.873  12.458 1.00 . D D .  12 GLU HG2  1 1 
       14  87240 4 1  12 GLU HG3  H   1.688  -9.523  13.133 1.00 . D D .  12 GLU HG3  1 1 
       14  87241 4 1  12 GLU N    N   4.399  -9.150  13.379 1.00 . D D .  12 GLU N    1 1 
       14  87242 4 1  12 GLU O    O   5.111  -6.165  15.041 1.00 . D D .  12 GLU O    1 1 
       14  87243 4 1  12 GLU OE1  O  -0.478  -7.318  14.269 1.00 . D D .  12 GLU OE1  1 1 
       14  87244 4 1  12 GLU OE2  O  -0.549  -9.513  14.263 1.00 . D D .  12 GLU OE2  1 1 
       14  87245 4 1  13 GLU C    C   7.440  -7.415  16.535 1.00 . D D .  13 GLU C    1 1 
       14  87246 4 1  13 GLU CA   C   6.105  -7.957  16.997 1.00 . D D .  13 GLU CA   1 1 
       14  87247 4 1  13 GLU CB   C   6.339  -9.205  17.894 1.00 . D D .  13 GLU CB   1 1 
       14  87248 4 1  13 GLU CD   C   7.231 -10.216  20.005 1.00 . D D .  13 GLU CD   1 1 
       14  87249 4 1  13 GLU CG   C   7.090  -8.929  19.213 1.00 . D D .  13 GLU CG   1 1 
       14  87250 4 1  13 GLU H    H   5.013  -9.226  15.738 1.00 . D D .  13 GLU H    1 1 
       14  87251 4 1  13 GLU HA   H   5.605  -7.186  17.566 1.00 . D D .  13 GLU HA   1 1 
       14  87252 4 1  13 GLU HB2  H   5.346  -9.640  18.150 1.00 . D D .  13 GLU HB2  1 1 
       14  87253 4 1  13 GLU HB3  H   6.902  -9.973  17.322 1.00 . D D .  13 GLU HB3  1 1 
       14  87254 4 1  13 GLU HG2  H   8.097  -8.517  18.993 1.00 . D D .  13 GLU HG2  1 1 
       14  87255 4 1  13 GLU HG3  H   6.533  -8.184  19.819 1.00 . D D .  13 GLU HG3  1 1 
       14  87256 4 1  13 GLU N    N   5.267  -8.267  15.854 1.00 . D D .  13 GLU N    1 1 
       14  87257 4 1  13 GLU O    O   7.964  -6.451  17.095 1.00 . D D .  13 GLU O    1 1 
       14  87258 4 1  13 GLU OE1  O   6.195 -10.778  20.446 1.00 . D D .  13 GLU OE1  1 1 
       14  87259 4 1  13 GLU OE2  O   8.385 -10.685  20.203 1.00 . D D .  13 GLU OE2  1 1 
       14  87260 4 1  14 GLU C    C   9.180  -6.203  14.377 1.00 . D D .  14 GLU C    1 1 
       14  87261 4 1  14 GLU CA   C   9.283  -7.618  14.900 1.00 . D D .  14 GLU CA   1 1 
       14  87262 4 1  14 GLU CB   C   9.739  -8.572  13.758 1.00 . D D .  14 GLU CB   1 1 
       14  87263 4 1  14 GLU CD   C  12.272  -8.825  14.106 1.00 . D D .  14 GLU CD   1 1 
       14  87264 4 1  14 GLU CG   C  11.164  -8.341  13.186 1.00 . D D .  14 GLU CG   1 1 
       14  87265 4 1  14 GLU H    H   7.540  -8.775  15.020 1.00 . D D .  14 GLU H    1 1 
       14  87266 4 1  14 GLU HA   H  10.010  -7.638  15.700 1.00 . D D .  14 GLU HA   1 1 
       14  87267 4 1  14 GLU HB2  H   9.677  -9.619  14.125 1.00 . D D .  14 GLU HB2  1 1 
       14  87268 4 1  14 GLU HB3  H   9.019  -8.479  12.914 1.00 . D D .  14 GLU HB3  1 1 
       14  87269 4 1  14 GLU HG2  H  11.255  -8.898  12.227 1.00 . D D .  14 GLU HG2  1 1 
       14  87270 4 1  14 GLU HG3  H  11.315  -7.264  12.961 1.00 . D D .  14 GLU HG3  1 1 
       14  87271 4 1  14 GLU N    N   8.005  -8.010  15.462 1.00 . D D .  14 GLU N    1 1 
       14  87272 4 1  14 GLU O    O  10.066  -5.384  14.603 1.00 . D D .  14 GLU O    1 1 
       14  87273 4 1  14 GLU OE1  O  12.042  -9.744  14.935 1.00 . D D .  14 GLU OE1  1 1 
       14  87274 4 1  14 GLU OE2  O  13.419  -8.310  14.015 1.00 . D D .  14 GLU OE2  1 1 
       14  87275 4 1  15 LEU C    C   7.825  -3.471  14.152 1.00 . D D .  15 LEU C    1 1 
       14  87276 4 1  15 LEU CA   C   7.841  -4.562  13.111 1.00 . D D .  15 LEU CA   1 1 
       14  87277 4 1  15 LEU CB   C   6.521  -4.497  12.302 1.00 . D D .  15 LEU CB   1 1 
       14  87278 4 1  15 LEU CD1  C   7.510  -2.931  10.528 1.00 . D D .  15 LEU CD1  1 1 
       14  87279 4 1  15 LEU CD2  C   4.994  -3.260  10.686 1.00 . D D .  15 LEU CD2  1 1 
       14  87280 4 1  15 LEU CG   C   6.321  -3.206  11.468 1.00 . D D .  15 LEU CG   1 1 
       14  87281 4 1  15 LEU H    H   7.337  -6.548  13.568 1.00 . D D .  15 LEU H    1 1 
       14  87282 4 1  15 LEU HA   H   8.685  -4.390  12.457 1.00 . D D .  15 LEU HA   1 1 
       14  87283 4 1  15 LEU HB2  H   6.508  -5.361  11.604 1.00 . D D .  15 LEU HB2  1 1 
       14  87284 4 1  15 LEU HB3  H   5.660  -4.620  12.994 1.00 . D D .  15 LEU HB3  1 1 
       14  87285 4 1  15 LEU HD11 H   8.435  -2.713  11.100 1.00 . D D .  15 LEU HD11 1 1 
       14  87286 4 1  15 LEU HD12 H   7.304  -2.051   9.884 1.00 . D D .  15 LEU HD12 1 1 
       14  87287 4 1  15 LEU HD13 H   7.696  -3.806   9.871 1.00 . D D .  15 LEU HD13 1 1 
       14  87288 4 1  15 LEU HD21 H   5.003  -4.101   9.960 1.00 . D D .  15 LEU HD21 1 1 
       14  87289 4 1  15 LEU HD22 H   4.835  -2.316  10.122 1.00 . D D .  15 LEU HD22 1 1 
       14  87290 4 1  15 LEU HD23 H   4.139  -3.404  11.379 1.00 . D D .  15 LEU HD23 1 1 
       14  87291 4 1  15 LEU HG   H   6.249  -2.344  12.173 1.00 . D D .  15 LEU HG   1 1 
       14  87292 4 1  15 LEU N    N   8.054  -5.865  13.710 1.00 . D D .  15 LEU N    1 1 
       14  87293 4 1  15 LEU O    O   8.358  -2.380  13.949 1.00 . D D .  15 LEU O    1 1 
       14  87294 4 1  16 GLN C    C   8.526  -2.425  16.948 1.00 . D D .  16 GLN C    1 1 
       14  87295 4 1  16 GLN CA   C   7.164  -2.809  16.422 1.00 . D D .  16 GLN CA   1 1 
       14  87296 4 1  16 GLN CB   C   6.347  -3.353  17.614 1.00 . D D .  16 GLN CB   1 1 
       14  87297 4 1  16 GLN CD   C   4.180  -3.998  18.585 1.00 . D D .  16 GLN CD   1 1 
       14  87298 4 1  16 GLN CG   C   4.854  -3.529  17.300 1.00 . D D .  16 GLN CG   1 1 
       14  87299 4 1  16 GLN H    H   6.836  -4.657  15.484 1.00 . D D .  16 GLN H    1 1 
       14  87300 4 1  16 GLN HA   H   6.693  -1.913  16.042 1.00 . D D .  16 GLN HA   1 1 
       14  87301 4 1  16 GLN HB2  H   6.777  -4.327  17.941 1.00 . D D .  16 GLN HB2  1 1 
       14  87302 4 1  16 GLN HB3  H   6.436  -2.650  18.472 1.00 . D D .  16 GLN HB3  1 1 
       14  87303 4 1  16 GLN HE21 H   3.006  -2.305  18.720 1.00 . D D .  16 GLN HE21 1 1 
       14  87304 4 1  16 GLN HE22 H   2.909  -3.385  20.069 1.00 . D D .  16 GLN HE22 1 1 
       14  87305 4 1  16 GLN HG2  H   4.418  -2.572  16.946 1.00 . D D .  16 GLN HG2  1 1 
       14  87306 4 1  16 GLN HG3  H   4.707  -4.297  16.514 1.00 . D D .  16 GLN HG3  1 1 
       14  87307 4 1  16 GLN N    N   7.244  -3.755  15.333 1.00 . D D .  16 GLN N    1 1 
       14  87308 4 1  16 GLN NE2  N   3.305  -3.147  19.180 1.00 . D D .  16 GLN NE2  1 1 
       14  87309 4 1  16 GLN O    O   8.718  -1.298  17.401 1.00 . D D .  16 GLN O    1 1 
       14  87310 4 1  16 GLN OE1  O   4.473  -5.098  19.075 1.00 . D D .  16 GLN OE1  1 1 
       14  87311 4 1  17 LYS C    C  11.561  -2.194  16.409 1.00 . D D .  17 LYS C    1 1 
       14  87312 4 1  17 LYS CA   C  10.854  -3.138  17.352 1.00 . D D .  17 LYS CA   1 1 
       14  87313 4 1  17 LYS CB   C  11.623  -4.478  17.403 1.00 . D D .  17 LYS CB   1 1 
       14  87314 4 1  17 LYS CD   C  13.768  -5.787  17.892 1.00 . D D .  17 LYS CD   1 1 
       14  87315 4 1  17 LYS CE   C  14.048  -6.312  16.472 1.00 . D D .  17 LYS CE   1 1 
       14  87316 4 1  17 LYS CG   C  13.075  -4.412  17.916 1.00 . D D .  17 LYS CG   1 1 
       14  87317 4 1  17 LYS H    H   9.305  -4.254  16.497 1.00 . D D .  17 LYS H    1 1 
       14  87318 4 1  17 LYS HA   H  10.812  -2.687  18.335 1.00 . D D .  17 LYS HA   1 1 
       14  87319 4 1  17 LYS HB2  H  11.054  -5.174  18.061 1.00 . D D .  17 LYS HB2  1 1 
       14  87320 4 1  17 LYS HB3  H  11.615  -4.913  16.382 1.00 . D D .  17 LYS HB3  1 1 
       14  87321 4 1  17 LYS HD2  H  14.729  -5.727  18.450 1.00 . D D .  17 LYS HD2  1 1 
       14  87322 4 1  17 LYS HD3  H  13.103  -6.494  18.439 1.00 . D D .  17 LYS HD3  1 1 
       14  87323 4 1  17 LYS HE2  H  13.172  -6.137  15.809 1.00 . D D .  17 LYS HE2  1 1 
       14  87324 4 1  17 LYS HE3  H  14.930  -5.811  16.024 1.00 . D D .  17 LYS HE3  1 1 
       14  87325 4 1  17 LYS HG2  H  13.669  -3.696  17.306 1.00 . D D .  17 LYS HG2  1 1 
       14  87326 4 1  17 LYS HG3  H  13.057  -4.031  18.962 1.00 . D D .  17 LYS HG3  1 1 
       14  87327 4 1  17 LYS HZ1  H  15.284  -8.036  16.619 1.00 . D D .  17 LYS HZ1  1 1 
       14  87328 4 1  17 LYS HZ2  H  13.998  -8.109  15.489 1.00 . D D .  17 LYS HZ2  1 1 
       14  87329 4 1  17 LYS HZ3  H  13.685  -8.255  17.161 1.00 . D D .  17 LYS HZ3  1 1 
       14  87330 4 1  17 LYS N    N   9.500  -3.353  16.888 1.00 . D D .  17 LYS N    1 1 
       14  87331 4 1  17 LYS NZ   N  14.280  -7.765  16.453 1.00 . D D .  17 LYS NZ   1 1 
       14  87332 4 1  17 LYS O    O  12.356  -1.349  16.824 1.00 . D D .  17 LYS O    1 1 
       14  87333 4 1  18 VAL C    C  11.442  -0.020  14.309 1.00 . D D .  18 VAL C    1 1 
       14  87334 4 1  18 VAL CA   C  11.835  -1.457  14.066 1.00 . D D .  18 VAL CA   1 1 
       14  87335 4 1  18 VAL CB   C  11.445  -1.889  12.649 1.00 . D D .  18 VAL CB   1 1 
       14  87336 4 1  18 VAL CG1  C  12.135  -1.014  11.579 1.00 . D D .  18 VAL CG1  1 1 
       14  87337 4 1  18 VAL CG2  C  11.838  -3.368  12.450 1.00 . D D .  18 VAL CG2  1 1 
       14  87338 4 1  18 VAL H    H  10.588  -2.967  14.784 1.00 . D D .  18 VAL H    1 1 
       14  87339 4 1  18 VAL HA   H  12.909  -1.525  14.170 1.00 . D D .  18 VAL HA   1 1 
       14  87340 4 1  18 VAL HB   H  10.343  -1.796  12.518 1.00 . D D .  18 VAL HB   1 1 
       14  87341 4 1  18 VAL HG11 H  11.887  -1.389  10.563 1.00 . D D .  18 VAL HG11 1 1 
       14  87342 4 1  18 VAL HG12 H  13.237  -1.040  11.706 1.00 . D D .  18 VAL HG12 1 1 
       14  87343 4 1  18 VAL HG13 H  11.795   0.041  11.646 1.00 . D D .  18 VAL HG13 1 1 
       14  87344 4 1  18 VAL HG21 H  11.284  -4.032  13.138 1.00 . D D .  18 VAL HG21 1 1 
       14  87345 4 1  18 VAL HG22 H  12.925  -3.513  12.620 1.00 . D D .  18 VAL HG22 1 1 
       14  87346 4 1  18 VAL HG23 H  11.602  -3.691  11.413 1.00 . D D .  18 VAL HG23 1 1 
       14  87347 4 1  18 VAL N    N  11.255  -2.292  15.095 1.00 . D D .  18 VAL N    1 1 
       14  87348 4 1  18 VAL O    O  12.271   0.866  14.160 1.00 . D D .  18 VAL O    1 1 
       14  87349 4 1  19 LEU C    C  10.536   2.220  16.138 1.00 . D D .  19 LEU C    1 1 
       14  87350 4 1  19 LEU CA   C   9.696   1.572  15.067 1.00 . D D .  19 LEU CA   1 1 
       14  87351 4 1  19 LEU CB   C   8.261   1.574  15.665 1.00 . D D .  19 LEU CB   1 1 
       14  87352 4 1  19 LEU CD1  C   5.831   0.862  15.542 1.00 . D D .  19 LEU CD1  1 1 
       14  87353 4 1  19 LEU CD2  C   6.960   1.807  13.495 1.00 . D D .  19 LEU CD2  1 1 
       14  87354 4 1  19 LEU CG   C   7.159   0.975  14.767 1.00 . D D .  19 LEU CG   1 1 
       14  87355 4 1  19 LEU H    H   9.534  -0.508  14.839 1.00 . D D .  19 LEU H    1 1 
       14  87356 4 1  19 LEU HA   H   9.743   2.179  14.173 1.00 . D D .  19 LEU HA   1 1 
       14  87357 4 1  19 LEU HB2  H   8.262   1.012  16.624 1.00 . D D .  19 LEU HB2  1 1 
       14  87358 4 1  19 LEU HB3  H   7.971   2.623  15.903 1.00 . D D .  19 LEU HB3  1 1 
       14  87359 4 1  19 LEU HD11 H   5.470   1.869  15.840 1.00 . D D .  19 LEU HD11 1 1 
       14  87360 4 1  19 LEU HD12 H   5.961   0.250  16.460 1.00 . D D .  19 LEU HD12 1 1 
       14  87361 4 1  19 LEU HD13 H   5.052   0.387  14.908 1.00 . D D .  19 LEU HD13 1 1 
       14  87362 4 1  19 LEU HD21 H   6.099   1.415  12.916 1.00 . D D .  19 LEU HD21 1 1 
       14  87363 4 1  19 LEU HD22 H   7.862   1.782  12.847 1.00 . D D .  19 LEU HD22 1 1 
       14  87364 4 1  19 LEU HD23 H   6.744   2.864  13.756 1.00 . D D .  19 LEU HD23 1 1 
       14  87365 4 1  19 LEU HG   H   7.460  -0.055  14.468 1.00 . D D .  19 LEU HG   1 1 
       14  87366 4 1  19 LEU N    N  10.187   0.243  14.742 1.00 . D D .  19 LEU N    1 1 
       14  87367 4 1  19 LEU O    O  10.865   3.403  16.087 1.00 . D D .  19 LEU O    1 1 
       14  87368 4 1  20 GLU C    C  13.005   2.263  17.974 1.00 . D D .  20 GLU C    1 1 
       14  87369 4 1  20 GLU CA   C  11.582   1.905  18.335 1.00 . D D .  20 GLU CA   1 1 
       14  87370 4 1  20 GLU CB   C  11.437   0.871  19.478 1.00 . D D .  20 GLU CB   1 1 
       14  87371 4 1  20 GLU CD   C   9.582  -0.373  20.802 1.00 . D D .  20 GLU CD   1 1 
       14  87372 4 1  20 GLU CG   C   9.941   0.764  19.864 1.00 . D D .  20 GLU CG   1 1 
       14  87373 4 1  20 GLU H    H  10.668   0.461  17.154 1.00 . D D .  20 GLU H    1 1 
       14  87374 4 1  20 GLU HA   H  11.101   2.821  18.653 1.00 . D D .  20 GLU HA   1 1 
       14  87375 4 1  20 GLU HB2  H  11.816  -0.120  19.149 1.00 . D D .  20 GLU HB2  1 1 
       14  87376 4 1  20 GLU HB3  H  12.023   1.188  20.368 1.00 . D D .  20 GLU HB3  1 1 
       14  87377 4 1  20 GLU HG2  H   9.639   1.725  20.336 1.00 . D D .  20 GLU HG2  1 1 
       14  87378 4 1  20 GLU HG3  H   9.329   0.637  18.947 1.00 . D D .  20 GLU HG3  1 1 
       14  87379 4 1  20 GLU N    N  10.898   1.433  17.160 1.00 . D D .  20 GLU N    1 1 
       14  87380 4 1  20 GLU O    O  13.484   3.345  18.316 1.00 . D D .  20 GLU O    1 1 
       14  87381 4 1  20 GLU OE1  O  10.425  -1.230  21.167 1.00 . D D .  20 GLU OE1  1 1 
       14  87382 4 1  20 GLU OE2  O   8.386  -0.395  21.207 1.00 . D D .  20 GLU OE2  1 1 
       14  87383 4 1  21 GLU C    C  14.963   2.852  15.713 1.00 . D D .  21 GLU C    1 1 
       14  87384 4 1  21 GLU CA   C  15.019   1.686  16.675 1.00 . D D .  21 GLU CA   1 1 
       14  87385 4 1  21 GLU CB   C  15.651   0.444  15.989 1.00 . D D .  21 GLU CB   1 1 
       14  87386 4 1  21 GLU CD   C  18.141   1.077  16.228 1.00 . D D .  21 GLU CD   1 1 
       14  87387 4 1  21 GLU CG   C  17.020   0.642  15.289 1.00 . D D .  21 GLU CG   1 1 
       14  87388 4 1  21 GLU H    H  13.276   0.531  16.920 1.00 . D D .  21 GLU H    1 1 
       14  87389 4 1  21 GLU HA   H  15.641   1.975  17.514 1.00 . D D .  21 GLU HA   1 1 
       14  87390 4 1  21 GLU HB2  H  15.779  -0.345  16.764 1.00 . D D .  21 GLU HB2  1 1 
       14  87391 4 1  21 GLU HB3  H  14.937   0.059  15.229 1.00 . D D .  21 GLU HB3  1 1 
       14  87392 4 1  21 GLU HG2  H  17.321  -0.325  14.831 1.00 . D D .  21 GLU HG2  1 1 
       14  87393 4 1  21 GLU HG3  H  16.916   1.391  14.478 1.00 . D D .  21 GLU HG3  1 1 
       14  87394 4 1  21 GLU N    N  13.686   1.407  17.183 1.00 . D D .  21 GLU N    1 1 
       14  87395 4 1  21 GLU O    O  15.824   3.727  15.725 1.00 . D D .  21 GLU O    1 1 
       14  87396 4 1  21 GLU OE1  O  18.110   0.751  17.440 1.00 . D D .  21 GLU OE1  1 1 
       14  87397 4 1  21 GLU OE2  O  19.109   1.706  15.713 1.00 . D D .  21 GLU OE2  1 1 
       14  87398 4 1  22 ALA C    C  13.598   5.313  14.480 1.00 . D D .  22 ALA C    1 1 
       14  87399 4 1  22 ALA CA   C  13.706   3.951  13.877 1.00 . D D .  22 ALA CA   1 1 
       14  87400 4 1  22 ALA CB   C  12.414   3.761  13.060 1.00 . D D .  22 ALA CB   1 1 
       14  87401 4 1  22 ALA H    H  13.230   2.183  14.863 1.00 . D D .  22 ALA H    1 1 
       14  87402 4 1  22 ALA HA   H  14.558   3.933  13.213 1.00 . D D .  22 ALA HA   1 1 
       14  87403 4 1  22 ALA HB1  H  12.320   4.553  12.285 1.00 . D D .  22 ALA HB1  1 1 
       14  87404 4 1  22 ALA HB2  H  11.518   3.802  13.711 1.00 . D D .  22 ALA HB2  1 1 
       14  87405 4 1  22 ALA HB3  H  12.427   2.775  12.554 1.00 . D D .  22 ALA HB3  1 1 
       14  87406 4 1  22 ALA N    N  13.907   2.926  14.877 1.00 . D D .  22 ALA N    1 1 
       14  87407 4 1  22 ALA O    O  13.997   6.290  13.866 1.00 . D D .  22 ALA O    1 1 
       14  87408 4 1  23 SER C    C  14.203   7.224  16.796 1.00 . D D .  23 SER C    1 1 
       14  87409 4 1  23 SER CA   C  12.866   6.663  16.387 1.00 . D D .  23 SER CA   1 1 
       14  87410 4 1  23 SER CB   C  11.975   6.458  17.627 1.00 . D D .  23 SER CB   1 1 
       14  87411 4 1  23 SER H    H  12.729   4.586  16.158 1.00 . D D .  23 SER H    1 1 
       14  87412 4 1  23 SER HA   H  12.396   7.362  15.705 1.00 . D D .  23 SER HA   1 1 
       14  87413 4 1  23 SER HB2  H  12.483   5.818  18.382 1.00 . D D .  23 SER HB2  1 1 
       14  87414 4 1  23 SER HB3  H  11.748   7.443  18.093 1.00 . D D .  23 SER HB3  1 1 
       14  87415 4 1  23 SER HG   H  10.950   4.899  17.027 1.00 . D D .  23 SER HG   1 1 
       14  87416 4 1  23 SER N    N  13.052   5.411  15.697 1.00 . D D .  23 SER N    1 1 
       14  87417 4 1  23 SER O    O  14.478   8.407  16.614 1.00 . D D .  23 SER O    1 1 
       14  87418 4 1  23 SER OG   O  10.755   5.831  17.233 1.00 . D D .  23 SER OG   1 1 
       14  87419 4 1  24 LYS C    C  17.241   6.984  16.503 1.00 . D D .  24 LYS C    1 1 
       14  87420 4 1  24 LYS CA   C  16.426   6.667  17.729 1.00 . D D .  24 LYS CA   1 1 
       14  87421 4 1  24 LYS CB   C  17.037   5.498  18.557 1.00 . D D .  24 LYS CB   1 1 
       14  87422 4 1  24 LYS CD   C  19.218   4.457  17.731 1.00 . D D .  24 LYS CD   1 1 
       14  87423 4 1  24 LYS CE   C  20.560   4.891  17.126 1.00 . D D .  24 LYS CE   1 1 
       14  87424 4 1  24 LYS CG   C  18.573   5.475  18.692 1.00 . D D .  24 LYS CG   1 1 
       14  87425 4 1  24 LYS H    H  14.827   5.380  17.394 1.00 . D D .  24 LYS H    1 1 
       14  87426 4 1  24 LYS HA   H  16.389   7.559  18.338 1.00 . D D .  24 LYS HA   1 1 
       14  87427 4 1  24 LYS HB2  H  16.590   5.550  19.576 1.00 . D D .  24 LYS HB2  1 1 
       14  87428 4 1  24 LYS HB3  H  16.712   4.528  18.116 1.00 . D D .  24 LYS HB3  1 1 
       14  87429 4 1  24 LYS HD2  H  19.317   3.471  18.240 1.00 . D D .  24 LYS HD2  1 1 
       14  87430 4 1  24 LYS HD3  H  18.529   4.278  16.872 1.00 . D D .  24 LYS HD3  1 1 
       14  87431 4 1  24 LYS HE2  H  20.998   4.049  16.549 1.00 . D D .  24 LYS HE2  1 1 
       14  87432 4 1  24 LYS HE3  H  20.419   5.762  16.449 1.00 . D D .  24 LYS HE3  1 1 
       14  87433 4 1  24 LYS HG2  H  18.972   6.498  18.517 1.00 . D D .  24 LYS HG2  1 1 
       14  87434 4 1  24 LYS HG3  H  18.836   5.187  19.735 1.00 . D D .  24 LYS HG3  1 1 
       14  87435 4 1  24 LYS HZ1  H  21.332   4.845  19.072 1.00 . D D .  24 LYS HZ1  1 1 
       14  87436 4 1  24 LYS HZ2  H  21.510   6.347  18.270 1.00 . D D .  24 LYS HZ2  1 1 
       14  87437 4 1  24 LYS HZ3  H  22.502   5.036  17.848 1.00 . D D .  24 LYS HZ3  1 1 
       14  87438 4 1  24 LYS N    N  15.082   6.343  17.319 1.00 . D D .  24 LYS N    1 1 
       14  87439 4 1  24 LYS NZ   N  21.529   5.288  18.162 1.00 . D D .  24 LYS NZ   1 1 
       14  87440 4 1  24 LYS O    O  17.982   7.961  16.483 1.00 . D D .  24 LYS O    1 1 
       14  87441 4 1  25 LYS C    C  17.403   7.649  13.542 1.00 . D D .  25 LYS C    1 1 
       14  87442 4 1  25 LYS CA   C  17.806   6.364  14.189 1.00 . D D .  25 LYS CA   1 1 
       14  87443 4 1  25 LYS CB   C  17.583   5.210  13.181 1.00 . D D .  25 LYS CB   1 1 
       14  87444 4 1  25 LYS CD   C  19.807   4.006  12.746 1.00 . D D .  25 LYS CD   1 1 
       14  87445 4 1  25 LYS CE   C  20.860   2.990  13.234 1.00 . D D .  25 LYS CE   1 1 
       14  87446 4 1  25 LYS CG   C  18.447   3.968  13.472 1.00 . D D .  25 LYS CG   1 1 
       14  87447 4 1  25 LYS H    H  16.511   5.367  15.493 1.00 . D D .  25 LYS H    1 1 
       14  87448 4 1  25 LYS HA   H  18.859   6.446  14.415 1.00 . D D .  25 LYS HA   1 1 
       14  87449 4 1  25 LYS HB2  H  16.508   4.932  13.199 1.00 . D D .  25 LYS HB2  1 1 
       14  87450 4 1  25 LYS HB3  H  17.822   5.548  12.147 1.00 . D D .  25 LYS HB3  1 1 
       14  87451 4 1  25 LYS HD2  H  19.624   3.845  11.659 1.00 . D D .  25 LYS HD2  1 1 
       14  87452 4 1  25 LYS HD3  H  20.249   5.023  12.855 1.00 . D D .  25 LYS HD3  1 1 
       14  87453 4 1  25 LYS HE2  H  21.702   2.943  12.511 1.00 . D D .  25 LYS HE2  1 1 
       14  87454 4 1  25 LYS HE3  H  21.258   3.302  14.224 1.00 . D D .  25 LYS HE3  1 1 
       14  87455 4 1  25 LYS HG2  H  18.587   3.880  14.571 1.00 . D D .  25 LYS HG2  1 1 
       14  87456 4 1  25 LYS HG3  H  17.891   3.064  13.134 1.00 . D D .  25 LYS HG3  1 1 
       14  87457 4 1  25 LYS HZ1  H  19.754   1.599  14.295 1.00 . D D .  25 LYS HZ1  1 1 
       14  87458 4 1  25 LYS HZ2  H  21.122   0.950  13.513 1.00 . D D .  25 LYS HZ2  1 1 
       14  87459 4 1  25 LYS HZ3  H  19.728   1.327  12.587 1.00 . D D .  25 LYS HZ3  1 1 
       14  87460 4 1  25 LYS N    N  17.103   6.178  15.435 1.00 . D D .  25 LYS N    1 1 
       14  87461 4 1  25 LYS NZ   N  20.323   1.625  13.397 1.00 . D D .  25 LYS NZ   1 1 
       14  87462 4 1  25 LYS O    O  18.280   8.400  13.164 1.00 . D D .  25 LYS O    1 1 
       14  87463 4 1  26 ALA C    C  16.132  10.374  13.398 1.00 . D D .  26 ALA C    1 1 
       14  87464 4 1  26 ALA CA   C  15.600   9.138  12.752 1.00 . D D .  26 ALA CA   1 1 
       14  87465 4 1  26 ALA CB   C  14.064   9.240  12.785 1.00 . D D .  26 ALA CB   1 1 
       14  87466 4 1  26 ALA H    H  15.386   7.323  13.739 1.00 . D D .  26 ALA H    1 1 
       14  87467 4 1  26 ALA HA   H  15.946   9.115  11.726 1.00 . D D .  26 ALA HA   1 1 
       14  87468 4 1  26 ALA HB1  H  13.720  10.143  12.234 1.00 . D D .  26 ALA HB1  1 1 
       14  87469 4 1  26 ALA HB2  H  13.677   9.285  13.824 1.00 . D D .  26 ALA HB2  1 1 
       14  87470 4 1  26 ALA HB3  H  13.626   8.350  12.291 1.00 . D D .  26 ALA HB3  1 1 
       14  87471 4 1  26 ALA N    N  16.099   7.954  13.418 1.00 . D D .  26 ALA N    1 1 
       14  87472 4 1  26 ALA O    O  16.714  11.220  12.729 1.00 . D D .  26 ALA O    1 1 
       14  87473 4 1  27 VAL C    C  17.937  11.757  15.388 1.00 . D D .  27 VAL C    1 1 
       14  87474 4 1  27 VAL CA   C  16.429  11.661  15.436 1.00 . D D .  27 VAL CA   1 1 
       14  87475 4 1  27 VAL CB   C  15.848  11.776  16.846 1.00 . D D .  27 VAL CB   1 1 
       14  87476 4 1  27 VAL CG1  C  16.420  10.729  17.823 1.00 . D D .  27 VAL CG1  1 1 
       14  87477 4 1  27 VAL CG2  C  16.029  13.217  17.364 1.00 . D D .  27 VAL CG2  1 1 
       14  87478 4 1  27 VAL H    H  15.559   9.761  15.277 1.00 . D D .  27 VAL H    1 1 
       14  87479 4 1  27 VAL HA   H  16.050  12.505  14.873 1.00 . D D .  27 VAL HA   1 1 
       14  87480 4 1  27 VAL HB   H  14.751  11.592  16.764 1.00 . D D .  27 VAL HB   1 1 
       14  87481 4 1  27 VAL HG11 H  15.844  10.742  18.772 1.00 . D D .  27 VAL HG11 1 1 
       14  87482 4 1  27 VAL HG12 H  17.485  10.936  18.051 1.00 . D D .  27 VAL HG12 1 1 
       14  87483 4 1  27 VAL HG13 H  16.348   9.712  17.391 1.00 . D D .  27 VAL HG13 1 1 
       14  87484 4 1  27 VAL HG21 H  17.106  13.469  17.462 1.00 . D D .  27 VAL HG21 1 1 
       14  87485 4 1  27 VAL HG22 H  15.551  13.318  18.360 1.00 . D D .  27 VAL HG22 1 1 
       14  87486 4 1  27 VAL HG23 H  15.562  13.940  16.662 1.00 . D D .  27 VAL HG23 1 1 
       14  87487 4 1  27 VAL N    N  15.992  10.482  14.736 1.00 . D D .  27 VAL N    1 1 
       14  87488 4 1  27 VAL O    O  18.487  12.827  15.187 1.00 . D D .  27 VAL O    1 1 
       14  87489 4 1  28 GLU C    C  20.692  10.953  14.206 1.00 . D D .  28 GLU C    1 1 
       14  87490 4 1  28 GLU CA   C  20.116  10.711  15.580 1.00 . D D .  28 GLU CA   1 1 
       14  87491 4 1  28 GLU CB   C  20.705   9.448  16.256 1.00 . D D .  28 GLU CB   1 1 
       14  87492 4 1  28 GLU CD   C  22.541   8.542  17.738 1.00 . D D .  28 GLU CD   1 1 
       14  87493 4 1  28 GLU CG   C  22.180   9.573  16.689 1.00 . D D .  28 GLU CG   1 1 
       14  87494 4 1  28 GLU H    H  18.257   9.741  15.646 1.00 . D D .  28 GLU H    1 1 
       14  87495 4 1  28 GLU HA   H  20.378  11.561  16.195 1.00 . D D .  28 GLU HA   1 1 
       14  87496 4 1  28 GLU HB2  H  20.094   9.280  17.172 1.00 . D D .  28 GLU HB2  1 1 
       14  87497 4 1  28 GLU HB3  H  20.573   8.561  15.603 1.00 . D D .  28 GLU HB3  1 1 
       14  87498 4 1  28 GLU HG2  H  22.837   9.457  15.799 1.00 . D D .  28 GLU HG2  1 1 
       14  87499 4 1  28 GLU HG3  H  22.354  10.583  17.119 1.00 . D D .  28 GLU HG3  1 1 
       14  87500 4 1  28 GLU N    N  18.675  10.643  15.526 1.00 . D D .  28 GLU N    1 1 
       14  87501 4 1  28 GLU O    O  21.739  11.582  14.069 1.00 . D D .  28 GLU O    1 1 
       14  87502 4 1  28 GLU OE1  O  21.643   7.887  18.335 1.00 . D D .  28 GLU OE1  1 1 
       14  87503 4 1  28 GLU OE2  O  23.755   8.388  18.032 1.00 . D D .  28 GLU OE2  1 1 
       14  87504 4 1  29 ALA C    C  20.197  11.993  11.310 1.00 . D D .  29 ALA C    1 1 
       14  87505 4 1  29 ALA CA   C  20.434  10.592  11.797 1.00 . D D .  29 ALA CA   1 1 
       14  87506 4 1  29 ALA CB   C  19.710   9.581  10.900 1.00 . D D .  29 ALA CB   1 1 
       14  87507 4 1  29 ALA H    H  19.159   9.953  13.293 1.00 . D D .  29 ALA H    1 1 
       14  87508 4 1  29 ALA HA   H  21.497  10.400  11.759 1.00 . D D .  29 ALA HA   1 1 
       14  87509 4 1  29 ALA HB1  H  18.618   9.788  10.856 1.00 . D D .  29 ALA HB1  1 1 
       14  87510 4 1  29 ALA HB2  H  19.861   8.551  11.285 1.00 . D D .  29 ALA HB2  1 1 
       14  87511 4 1  29 ALA HB3  H  20.123   9.609   9.881 1.00 . D D .  29 ALA HB3  1 1 
       14  87512 4 1  29 ALA N    N  20.006  10.474  13.160 1.00 . D D .  29 ALA N    1 1 
       14  87513 4 1  29 ALA O    O  21.081  12.594  10.705 1.00 . D D .  29 ALA O    1 1 
       14  87514 4 1  30 GLU C    C  19.483  14.940  11.929 1.00 . D D .  30 GLU C    1 1 
       14  87515 4 1  30 GLU CA   C  18.715  13.912  11.131 1.00 . D D .  30 GLU CA   1 1 
       14  87516 4 1  30 GLU CB   C  17.205  14.214  11.149 1.00 . D D .  30 GLU CB   1 1 
       14  87517 4 1  30 GLU CD   C  16.526  15.822  12.923 1.00 . D D .  30 GLU CD   1 1 
       14  87518 4 1  30 GLU CG   C  16.608  14.356  12.558 1.00 . D D .  30 GLU CG   1 1 
       14  87519 4 1  30 GLU H    H  18.274  12.098  12.071 1.00 . D D .  30 GLU H    1 1 
       14  87520 4 1  30 GLU HA   H  19.044  13.986  10.104 1.00 . D D .  30 GLU HA   1 1 
       14  87521 4 1  30 GLU HB2  H  17.003  15.132  10.552 1.00 . D D .  30 GLU HB2  1 1 
       14  87522 4 1  30 GLU HB3  H  16.684  13.376  10.630 1.00 . D D .  30 GLU HB3  1 1 
       14  87523 4 1  30 GLU HG2  H  15.597  13.907  12.576 1.00 . D D .  30 GLU HG2  1 1 
       14  87524 4 1  30 GLU HG3  H  17.224  13.812  13.299 1.00 . D D .  30 GLU HG3  1 1 
       14  87525 4 1  30 GLU N    N  19.013  12.574  11.587 1.00 . D D .  30 GLU N    1 1 
       14  87526 4 1  30 GLU O    O  19.724  16.047  11.445 1.00 . D D .  30 GLU O    1 1 
       14  87527 4 1  30 GLU OE1  O  15.767  16.559  12.230 1.00 . D D .  30 GLU OE1  1 1 
       14  87528 4 1  30 GLU OE2  O  17.173  16.241  13.918 1.00 . D D .  30 GLU OE2  1 1 
       14  87529 4 1  31 ARG C    C  21.992  15.843  13.487 1.00 . D D .  31 ARG C    1 1 
       14  87530 4 1  31 ARG CA   C  20.623  15.518  14.022 1.00 . D D .  31 ARG CA   1 1 
       14  87531 4 1  31 ARG CB   C  20.796  15.039  15.484 1.00 . D D .  31 ARG CB   1 1 
       14  87532 4 1  31 ARG CD   C  19.422  16.833  16.695 1.00 . D D .  31 ARG CD   1 1 
       14  87533 4 1  31 ARG CG   C  19.590  15.344  16.392 1.00 . D D .  31 ARG CG   1 1 
       14  87534 4 1  31 ARG CZ   C  18.892  17.940  18.899 1.00 . D D .  31 ARG CZ   1 1 
       14  87535 4 1  31 ARG H    H  19.676  13.711  13.553 1.00 . D D .  31 ARG H    1 1 
       14  87536 4 1  31 ARG HA   H  20.045  16.432  14.021 1.00 . D D .  31 ARG HA   1 1 
       14  87537 4 1  31 ARG HB2  H  20.992  13.945  15.471 1.00 . D D .  31 ARG HB2  1 1 
       14  87538 4 1  31 ARG HB3  H  21.676  15.526  15.961 1.00 . D D .  31 ARG HB3  1 1 
       14  87539 4 1  31 ARG HD2  H  20.428  17.292  16.814 1.00 . D D .  31 ARG HD2  1 1 
       14  87540 4 1  31 ARG HD3  H  18.867  17.346  15.876 1.00 . D D .  31 ARG HD3  1 1 
       14  87541 4 1  31 ARG HE   H  17.942  16.265  18.139 1.00 . D D .  31 ARG HE   1 1 
       14  87542 4 1  31 ARG HG2  H  18.654  14.993  15.904 1.00 . D D .  31 ARG HG2  1 1 
       14  87543 4 1  31 ARG HG3  H  19.747  14.763  17.327 1.00 . D D .  31 ARG HG3  1 1 
       14  87544 4 1  31 ARG HH11 H  20.214  19.033  17.706 1.00 . D D .  31 ARG HH11 1 1 
       14  87545 4 1  31 ARG HH12 H  20.002  19.709  19.232 1.00 . D D .  31 ARG HH12 1 1 
       14  87546 4 1  31 ARG HH21 H  17.610  17.194  20.352 1.00 . D D .  31 ARG HH21 1 1 
       14  87547 4 1  31 ARG HH22 H  18.501  18.564  20.847 1.00 . D D .  31 ARG HH22 1 1 
       14  87548 4 1  31 ARG N    N  19.922  14.596  13.163 1.00 . D D .  31 ARG N    1 1 
       14  87549 4 1  31 ARG NE   N  18.646  16.959  17.981 1.00 . D D .  31 ARG NE   1 1 
       14  87550 4 1  31 ARG NH1  N  19.762  18.939  18.606 1.00 . D D .  31 ARG NH1  1 1 
       14  87551 4 1  31 ARG NH2  N  18.266  17.906  20.106 1.00 . D D .  31 ARG NH2  1 1 
       14  87552 4 1  31 ARG O    O  22.970  15.131  13.719 1.00 . D D .  31 ARG O    1 1 
       14  87553 4 1  32 GLY C    C  23.143  17.657  10.787 1.00 . D D .  32 GLY C    1 1 
       14  87554 4 1  32 GLY CA   C  23.310  17.517  12.265 1.00 . D D .  32 GLY CA   1 1 
       14  87555 4 1  32 GLY H    H  21.253  17.504  12.592 1.00 . D D .  32 GLY H    1 1 
       14  87556 4 1  32 GLY HA2  H  23.459  18.501  12.688 1.00 . D D .  32 GLY HA2  1 1 
       14  87557 4 1  32 GLY HA3  H  24.127  16.834  12.450 1.00 . D D .  32 GLY HA3  1 1 
       14  87558 4 1  32 GLY N    N  22.085  16.996  12.811 1.00 . D D .  32 GLY N    1 1 
       14  87559 4 1  32 GLY O    O  24.041  18.152  10.102 1.00 . D D .  32 GLY O    1 1 
       14  87560 4 1  33 ALA C    C  21.210  18.634   8.448 1.00 . D D .  33 ALA C    1 1 
       14  87561 4 1  33 ALA CA   C  21.746  17.261   8.814 1.00 . D D .  33 ALA CA   1 1 
       14  87562 4 1  33 ALA CB   C  20.732  16.194   8.350 1.00 . D D .  33 ALA CB   1 1 
       14  87563 4 1  33 ALA H    H  21.243  16.823  10.779 1.00 . D D .  33 ALA H    1 1 
       14  87564 4 1  33 ALA HA   H  22.689  17.072   8.323 1.00 . D D .  33 ALA HA   1 1 
       14  87565 4 1  33 ALA HB1  H  19.748  16.359   8.839 1.00 . D D .  33 ALA HB1  1 1 
       14  87566 4 1  33 ALA HB2  H  21.091  15.181   8.631 1.00 . D D .  33 ALA HB2  1 1 
       14  87567 4 1  33 ALA HB3  H  20.594  16.232   7.251 1.00 . D D .  33 ALA HB3  1 1 
       14  87568 4 1  33 ALA N    N  21.992  17.214  10.234 1.00 . D D .  33 ALA N    1 1 
       14  87569 4 1  33 ALA O    O  20.509  19.246   9.251 1.00 . D D .  33 ALA O    1 1 
       14  87570 4 1  34 PRO C    C  19.678  20.644   6.529 1.00 . D D .  34 PRO C    1 1 
       14  87571 4 1  34 PRO CA   C  21.125  20.558   6.960 1.00 . D D .  34 PRO CA   1 1 
       14  87572 4 1  34 PRO CB   C  22.065  20.954   5.806 1.00 . D D .  34 PRO CB   1 1 
       14  87573 4 1  34 PRO CD   C  22.469  18.647   6.320 1.00 . D D .  34 PRO CD   1 1 
       14  87574 4 1  34 PRO CG   C  22.463  19.627   5.145 1.00 . D D .  34 PRO CG   1 1 
       14  87575 4 1  34 PRO HA   H  21.270  21.187   7.828 1.00 . D D .  34 PRO HA   1 1 
       14  87576 4 1  34 PRO HB2  H  21.603  21.666   5.093 1.00 . D D .  34 PRO HB2  1 1 
       14  87577 4 1  34 PRO HB3  H  22.976  21.425   6.237 1.00 . D D .  34 PRO HB3  1 1 
       14  87578 4 1  34 PRO HD2  H  22.175  17.626   5.996 1.00 . D D .  34 PRO HD2  1 1 
       14  87579 4 1  34 PRO HD3  H  23.473  18.622   6.800 1.00 . D D .  34 PRO HD3  1 1 
       14  87580 4 1  34 PRO HG2  H  21.677  19.316   4.423 1.00 . D D .  34 PRO HG2  1 1 
       14  87581 4 1  34 PRO HG3  H  23.443  19.678   4.630 1.00 . D D .  34 PRO HG3  1 1 
       14  87582 4 1  34 PRO N    N  21.504  19.190   7.279 1.00 . D D .  34 PRO N    1 1 
       14  87583 4 1  34 PRO O    O  19.270  19.893   5.647 1.00 . D D .  34 PRO O    1 1 
       14  87584 4 1  35 GLY C    C  16.618  20.969   7.586 1.00 . D D .  35 GLY C    1 1 
       14  87585 4 1  35 GLY CA   C  17.518  21.789   6.714 1.00 . D D .  35 GLY CA   1 1 
       14  87586 4 1  35 GLY H    H  19.255  22.207   7.795 1.00 . D D .  35 GLY H    1 1 
       14  87587 4 1  35 GLY HA2  H  17.285  22.831   6.880 1.00 . D D .  35 GLY HA2  1 1 
       14  87588 4 1  35 GLY HA3  H  17.372  21.479   5.688 1.00 . D D .  35 GLY HA3  1 1 
       14  87589 4 1  35 GLY N    N  18.901  21.591   7.094 1.00 . D D .  35 GLY N    1 1 
       14  87590 4 1  35 GLY O    O  15.401  20.978   7.400 1.00 . D D .  35 GLY O    1 1 
       14  87591 4 1  36 ALA C    C  15.432  19.950  10.231 1.00 . D D .  36 ALA C    1 1 
       14  87592 4 1  36 ALA CA   C  16.559  19.324   9.452 1.00 . D D .  36 ALA CA   1 1 
       14  87593 4 1  36 ALA CB   C  17.566  18.749  10.461 1.00 . D D .  36 ALA CB   1 1 
       14  87594 4 1  36 ALA H    H  18.197  20.314   8.697 1.00 . D D .  36 ALA H    1 1 
       14  87595 4 1  36 ALA HA   H  16.161  18.527   8.838 1.00 . D D .  36 ALA HA   1 1 
       14  87596 4 1  36 ALA HB1  H  18.356  18.168   9.940 1.00 . D D .  36 ALA HB1  1 1 
       14  87597 4 1  36 ALA HB2  H  17.079  18.064  11.178 1.00 . D D .  36 ALA HB2  1 1 
       14  87598 4 1  36 ALA HB3  H  18.052  19.559  11.045 1.00 . D D .  36 ALA HB3  1 1 
       14  87599 4 1  36 ALA N    N  17.210  20.265   8.574 1.00 . D D .  36 ALA N    1 1 
       14  87600 4 1  36 ALA O    O  15.561  21.069  10.730 1.00 . D D .  36 ALA O    1 1 
       14  87601 4 1  37 ALA C    C  12.432  18.698  11.748 1.00 . D D .  37 ALA C    1 1 
       14  87602 4 1  37 ALA CA   C  13.096  19.771  10.937 1.00 . D D .  37 ALA CA   1 1 
       14  87603 4 1  37 ALA CB   C  12.072  20.231   9.878 1.00 . D D .  37 ALA CB   1 1 
       14  87604 4 1  37 ALA H    H  14.227  18.317   9.965 1.00 . D D .  37 ALA H    1 1 
       14  87605 4 1  37 ALA HA   H  13.342  20.588  11.601 1.00 . D D .  37 ALA HA   1 1 
       14  87606 4 1  37 ALA HB1  H  11.776  19.390   9.216 1.00 . D D .  37 ALA HB1  1 1 
       14  87607 4 1  37 ALA HB2  H  12.513  21.033   9.251 1.00 . D D .  37 ALA HB2  1 1 
       14  87608 4 1  37 ALA HB3  H  11.159  20.636  10.364 1.00 . D D .  37 ALA HB3  1 1 
       14  87609 4 1  37 ALA N    N  14.293  19.241  10.333 1.00 . D D .  37 ALA N    1 1 
       14  87610 4 1  37 ALA O    O  11.339  18.901  12.271 1.00 . D D .  37 ALA O    1 1 
       14  87611 4 1  38 LEU C    C  12.859  16.687  14.054 1.00 . D D .  38 LEU C    1 1 
       14  87612 4 1  38 LEU CA   C  12.458  16.430  12.626 1.00 . D D .  38 LEU CA   1 1 
       14  87613 4 1  38 LEU CB   C  12.849  15.039  12.072 1.00 . D D .  38 LEU CB   1 1 
       14  87614 4 1  38 LEU CD1  C  12.103  12.654  11.657 1.00 . D D .  38 LEU CD1  1 1 
       14  87615 4 1  38 LEU CD2  C  12.796  13.307  13.992 1.00 . D D .  38 LEU CD2  1 1 
       14  87616 4 1  38 LEU CG   C  12.145  13.802  12.685 1.00 . D D .  38 LEU CG   1 1 
       14  87617 4 1  38 LEU H    H  14.005  17.341  11.603 1.00 . D D .  38 LEU H    1 1 
       14  87618 4 1  38 LEU HA   H  11.387  16.506  12.554 1.00 . D D .  38 LEU HA   1 1 
       14  87619 4 1  38 LEU HB2  H  12.594  15.056  10.987 1.00 . D D .  38 LEU HB2  1 1 
       14  87620 4 1  38 LEU HB3  H  13.944  14.910  12.125 1.00 . D D .  38 LEU HB3  1 1 
       14  87621 4 1  38 LEU HD11 H  11.587  11.766  12.078 1.00 . D D .  38 LEU HD11 1 1 
       14  87622 4 1  38 LEU HD12 H  13.132  12.355  11.363 1.00 . D D .  38 LEU HD12 1 1 
       14  87623 4 1  38 LEU HD13 H  11.558  12.963  10.739 1.00 . D D .  38 LEU HD13 1 1 
       14  87624 4 1  38 LEU HD21 H  13.865  13.060  13.817 1.00 . D D .  38 LEU HD21 1 1 
       14  87625 4 1  38 LEU HD22 H  12.283  12.388  14.346 1.00 . D D .  38 LEU HD22 1 1 
       14  87626 4 1  38 LEU HD23 H  12.734  14.069  14.794 1.00 . D D .  38 LEU HD23 1 1 
       14  87627 4 1  38 LEU HG   H  11.088  14.079  12.904 1.00 . D D .  38 LEU HG   1 1 
       14  87628 4 1  38 LEU N    N  13.047  17.505  11.869 1.00 . D D .  38 LEU N    1 1 
       14  87629 4 1  38 LEU O    O  12.020  16.537  14.949 1.00 . D D .  38 LEU O    1 1 
       14  87630 4 1  39 ILE C    C  14.005  17.714  16.660 1.00 . D D .  39 ILE C    1 1 
       14  87631 4 1  39 ILE CA   C  14.837  17.627  15.408 1.00 . D D .  39 ILE CA   1 1 
       14  87632 4 1  39 ILE CB   C  15.650  18.900  15.122 1.00 . D D .  39 ILE CB   1 1 
       14  87633 4 1  39 ILE CD1  C  17.533  20.423  15.995 1.00 . D D .  39 ILE CD1  1 1 
       14  87634 4 1  39 ILE CG1  C  16.438  19.413  16.353 1.00 . D D .  39 ILE CG1  1 1 
       14  87635 4 1  39 ILE CG2  C  14.775  19.992  14.462 1.00 . D D .  39 ILE CG2  1 1 
       14  87636 4 1  39 ILE H    H  14.740  17.115  13.442 1.00 . D D .  39 ILE H    1 1 
       14  87637 4 1  39 ILE HA   H  15.569  16.856  15.592 1.00 . D D .  39 ILE HA   1 1 
       14  87638 4 1  39 ILE HB   H  16.412  18.605  14.358 1.00 . D D .  39 ILE HB   1 1 
       14  87639 4 1  39 ILE HD11 H  17.096  21.336  15.542 1.00 . D D .  39 ILE HD11 1 1 
       14  87640 4 1  39 ILE HD12 H  18.098  20.722  16.904 1.00 . D D .  39 ILE HD12 1 1 
       14  87641 4 1  39 ILE HD13 H  18.246  19.977  15.267 1.00 . D D .  39 ILE HD13 1 1 
       14  87642 4 1  39 ILE HG12 H  15.738  19.876  17.082 1.00 . D D .  39 ILE HG12 1 1 
       14  87643 4 1  39 ILE HG13 H  16.911  18.539  16.845 1.00 . D D .  39 ILE HG13 1 1 
       14  87644 4 1  39 ILE HG21 H  15.378  20.896  14.251 1.00 . D D .  39 ILE HG21 1 1 
       14  87645 4 1  39 ILE HG22 H  13.925  20.277  15.113 1.00 . D D .  39 ILE HG22 1 1 
       14  87646 4 1  39 ILE HG23 H  14.375  19.627  13.495 1.00 . D D .  39 ILE HG23 1 1 
       14  87647 4 1  39 ILE N    N  14.115  17.162  14.241 1.00 . D D .  39 ILE N    1 1 
       14  87648 4 1  39 ILE O    O  13.390  18.736  16.985 1.00 . D D .  39 ILE O    1 1 
       14  87649 4 1  40 SER C    C  13.554  15.370  19.379 1.00 . D D .  40 SER C    1 1 
       14  87650 4 1  40 SER CA   C  13.094  16.542  18.563 1.00 . D D .  40 SER CA   1 1 
       14  87651 4 1  40 SER CB   C  11.583  16.433  18.198 1.00 . D D .  40 SER CB   1 1 
       14  87652 4 1  40 SER H    H  14.427  15.760  17.177 1.00 . D D .  40 SER H    1 1 
       14  87653 4 1  40 SER HA   H  13.259  17.433  19.156 1.00 . D D .  40 SER HA   1 1 
       14  87654 4 1  40 SER HB2  H  10.951  16.353  19.109 1.00 . D D .  40 SER HB2  1 1 
       14  87655 4 1  40 SER HB3  H  11.288  17.372  17.690 1.00 . D D .  40 SER HB3  1 1 
       14  87656 4 1  40 SER HG   H  11.593  15.695  16.421 1.00 . D D .  40 SER HG   1 1 
       14  87657 4 1  40 SER N    N  13.938  16.596  17.404 1.00 . D D .  40 SER N    1 1 
       14  87658 4 1  40 SER O    O  14.751  15.225  19.622 1.00 . D D .  40 SER O    1 1 
       14  87659 4 1  40 SER OG   O  11.315  15.359  17.297 1.00 . D D .  40 SER OG   1 1 
       14  87660 4 1  41 TYR C    C  11.337  12.786  20.786 1.00 . D D .  41 TYR C    1 1 
       14  87661 4 1  41 TYR CA   C  12.741  13.304  20.537 1.00 . D D .  41 TYR CA   1 1 
       14  87662 4 1  41 TYR CB   C  13.586  13.350  21.854 1.00 . D D .  41 TYR CB   1 1 
       14  87663 4 1  41 TYR CD1  C  14.354  10.955  22.142 1.00 . D D .  41 TYR CD1  1 1 
       14  87664 4 1  41 TYR CD2  C  15.958  12.596  21.381 1.00 . D D .  41 TYR CD2  1 1 
       14  87665 4 1  41 TYR CE1  C  15.333   9.956  22.057 1.00 . D D .  41 TYR CE1  1 1 
       14  87666 4 1  41 TYR CE2  C  16.939  11.600  21.286 1.00 . D D .  41 TYR CE2  1 1 
       14  87667 4 1  41 TYR CG   C  14.656  12.286  21.808 1.00 . D D .  41 TYR CG   1 1 
       14  87668 4 1  41 TYR CZ   C  16.625  10.275  21.621 1.00 . D D .  41 TYR CZ   1 1 
       14  87669 4 1  41 TYR H    H  11.668  14.682  19.443 1.00 . D D .  41 TYR H    1 1 
       14  87670 4 1  41 TYR HA   H  13.201  12.620  19.835 1.00 . D D .  41 TYR HA   1 1 
       14  87671 4 1  41 TYR HB2  H  14.080  14.338  21.961 1.00 . D D .  41 TYR HB2  1 1 
       14  87672 4 1  41 TYR HB3  H  12.969  13.174  22.760 1.00 . D D .  41 TYR HB3  1 1 
       14  87673 4 1  41 TYR HD1  H  13.357  10.690  22.465 1.00 . D D .  41 TYR HD1  1 1 
       14  87674 4 1  41 TYR HD2  H  16.199  13.612  21.102 1.00 . D D .  41 TYR HD2  1 1 
       14  87675 4 1  41 TYR HE1  H  15.069   8.940  22.316 1.00 . D D .  41 TYR HE1  1 1 
       14  87676 4 1  41 TYR HE2  H  17.926  11.870  20.939 1.00 . D D .  41 TYR HE2  1 1 
       14  87677 4 1  41 TYR HH   H  18.302   9.584  20.934 1.00 . D D .  41 TYR HH   1 1 
       14  87678 4 1  41 TYR N    N  12.588  14.527  19.795 1.00 . D D .  41 TYR N    1 1 
       14  87679 4 1  41 TYR O    O  11.029  11.747  20.210 1.00 . D D .  41 TYR O    1 1 
       14  87680 4 1  41 TYR OH   O  17.600   9.259  21.510 1.00 . D D .  41 TYR OH   1 1 
       14  87681 4 1  42 PRO C    C   8.208  12.664  20.691 1.00 . D D .  42 PRO C    1 1 
       14  87682 4 1  42 PRO CA   C   9.138  12.730  21.882 1.00 . D D .  42 PRO CA   1 1 
       14  87683 4 1  42 PRO CB   C   8.525  13.611  22.986 1.00 . D D .  42 PRO CB   1 1 
       14  87684 4 1  42 PRO CD   C  10.550  14.664  22.260 1.00 . D D .  42 PRO CD   1 1 
       14  87685 4 1  42 PRO CG   C   9.145  14.996  22.766 1.00 . D D .  42 PRO CG   1 1 
       14  87686 4 1  42 PRO HA   H   9.341  11.716  22.202 1.00 . D D .  42 PRO HA   1 1 
       14  87687 4 1  42 PRO HB2  H   7.417  13.641  22.956 1.00 . D D .  42 PRO HB2  1 1 
       14  87688 4 1  42 PRO HB3  H   8.847  13.220  23.977 1.00 . D D .  42 PRO HB3  1 1 
       14  87689 4 1  42 PRO HD2  H  10.930  15.468  21.594 1.00 . D D .  42 PRO HD2  1 1 
       14  87690 4 1  42 PRO HD3  H  11.240  14.525  23.120 1.00 . D D .  42 PRO HD3  1 1 
       14  87691 4 1  42 PRO HG2  H   8.577  15.533  21.971 1.00 . D D .  42 PRO HG2  1 1 
       14  87692 4 1  42 PRO HG3  H   9.158  15.617  23.683 1.00 . D D .  42 PRO HG3  1 1 
       14  87693 4 1  42 PRO N    N  10.401  13.388  21.546 1.00 . D D .  42 PRO N    1 1 
       14  87694 4 1  42 PRO O    O   7.219  11.929  20.732 1.00 . D D .  42 PRO O    1 1 
       14  87695 4 1  43 ASP C    C   8.343  12.668  17.393 1.00 . D D .  43 ASP C    1 1 
       14  87696 4 1  43 ASP CA   C   7.706  13.539  18.449 1.00 . D D .  43 ASP CA   1 1 
       14  87697 4 1  43 ASP CB   C   7.631  14.995  17.904 1.00 . D D .  43 ASP CB   1 1 
       14  87698 4 1  43 ASP CG   C   7.006  15.974  18.893 1.00 . D D .  43 ASP CG   1 1 
       14  87699 4 1  43 ASP H    H   9.268  14.077  19.698 1.00 . D D .  43 ASP H    1 1 
       14  87700 4 1  43 ASP HA   H   6.704  13.185  18.651 1.00 . D D .  43 ASP HA   1 1 
       14  87701 4 1  43 ASP HB2  H   8.652  15.353  17.648 1.00 . D D .  43 ASP HB2  1 1 
       14  87702 4 1  43 ASP HB3  H   7.021  15.008  16.974 1.00 . D D .  43 ASP HB3  1 1 
       14  87703 4 1  43 ASP N    N   8.514  13.435  19.636 1.00 . D D .  43 ASP N    1 1 
       14  87704 4 1  43 ASP O    O   7.741  12.376  16.363 1.00 . D D .  43 ASP O    1 1 
       14  87705 4 1  43 ASP OD1  O   6.524  15.574  19.982 1.00 . D D .  43 ASP OD1  1 1 
       14  87706 4 1  43 ASP OD2  O   7.015  17.205  18.597 1.00 . D D .  43 ASP OD2  1 1 
       14  87707 4 1  44 ALA C    C   9.753  10.068  16.469 1.00 . D D .  44 ALA C    1 1 
       14  87708 4 1  44 ALA CA   C  10.352  11.435  16.651 1.00 . D D .  44 ALA CA   1 1 
       14  87709 4 1  44 ALA CB   C  11.827  11.248  17.060 1.00 . D D .  44 ALA CB   1 1 
       14  87710 4 1  44 ALA H    H  10.030  12.338  18.511 1.00 . D D .  44 ALA H    1 1 
       14  87711 4 1  44 ALA HA   H  10.298  11.960  15.707 1.00 . D D .  44 ALA HA   1 1 
       14  87712 4 1  44 ALA HB1  H  11.912  10.684  18.014 1.00 . D D .  44 ALA HB1  1 1 
       14  87713 4 1  44 ALA HB2  H  12.315  12.237  17.187 1.00 . D D .  44 ALA HB2  1 1 
       14  87714 4 1  44 ALA HB3  H  12.379  10.687  16.275 1.00 . D D .  44 ALA HB3  1 1 
       14  87715 4 1  44 ALA N    N   9.585  12.183  17.631 1.00 . D D .  44 ALA N    1 1 
       14  87716 4 1  44 ALA O    O   9.799   9.475  15.396 1.00 . D D .  44 ALA O    1 1 
       14  87717 4 1  45 ILE C    C   7.076   8.408  17.026 1.00 . D D .  45 ILE C    1 1 
       14  87718 4 1  45 ILE CA   C   8.479   8.292  17.607 1.00 . D D .  45 ILE CA   1 1 
       14  87719 4 1  45 ILE CB   C   8.536   7.770  19.052 1.00 . D D .  45 ILE CB   1 1 
       14  87720 4 1  45 ILE CD1  C   8.163   5.738  20.602 1.00 . D D .  45 ILE CD1  1 1 
       14  87721 4 1  45 ILE CG1  C   7.825   6.407  19.265 1.00 . D D .  45 ILE CG1  1 1 
       14  87722 4 1  45 ILE CG2  C   8.089   8.871  20.037 1.00 . D D .  45 ILE CG2  1 1 
       14  87723 4 1  45 ILE H    H   9.117  10.090  18.393 1.00 . D D .  45 ILE H    1 1 
       14  87724 4 1  45 ILE HA   H   9.032   7.613  16.986 1.00 . D D .  45 ILE HA   1 1 
       14  87725 4 1  45 ILE HB   H   9.616   7.575  19.266 1.00 . D D .  45 ILE HB   1 1 
       14  87726 4 1  45 ILE HD11 H   7.796   6.340  21.457 1.00 . D D .  45 ILE HD11 1 1 
       14  87727 4 1  45 ILE HD12 H   7.694   4.732  20.657 1.00 . D D .  45 ILE HD12 1 1 
       14  87728 4 1  45 ILE HD13 H   9.263   5.614  20.704 1.00 . D D .  45 ILE HD13 1 1 
       14  87729 4 1  45 ILE HG12 H   6.725   6.545  19.189 1.00 . D D .  45 ILE HG12 1 1 
       14  87730 4 1  45 ILE HG13 H   8.134   5.727  18.439 1.00 . D D .  45 ILE HG13 1 1 
       14  87731 4 1  45 ILE HG21 H   7.092   9.264  19.749 1.00 . D D .  45 ILE HG21 1 1 
       14  87732 4 1  45 ILE HG22 H   8.811   9.712  20.068 1.00 . D D .  45 ILE HG22 1 1 
       14  87733 4 1  45 ILE HG23 H   8.024   8.468  21.068 1.00 . D D .  45 ILE HG23 1 1 
       14  87734 4 1  45 ILE N    N   9.134   9.568  17.547 1.00 . D D .  45 ILE N    1 1 
       14  87735 4 1  45 ILE O    O   6.365   7.425  16.858 1.00 . D D .  45 ILE O    1 1 
       14  87736 4 1  46 TRP C    C   5.548   9.546  14.593 1.00 . D D .  46 TRP C    1 1 
       14  87737 4 1  46 TRP CA   C   5.320   9.803  16.054 1.00 . D D .  46 TRP CA   1 1 
       14  87738 4 1  46 TRP CB   C   4.702  11.218  16.242 1.00 . D D .  46 TRP CB   1 1 
       14  87739 4 1  46 TRP CD1  C   2.376  11.245  17.365 1.00 . D D .  46 TRP CD1  1 1 
       14  87740 4 1  46 TRP CD2  C   2.326  10.916  15.147 1.00 . D D .  46 TRP CD2  1 1 
       14  87741 4 1  46 TRP CE2  C   1.031  10.721  15.668 1.00 . D D .  46 TRP CE2  1 1 
       14  87742 4 1  46 TRP CE3  C   2.569  10.819  13.780 1.00 . D D .  46 TRP CE3  1 1 
       14  87743 4 1  46 TRP CG   C   3.188  11.184  16.270 1.00 . D D .  46 TRP CG   1 1 
       14  87744 4 1  46 TRP CH2  C   0.214  10.274  13.467 1.00 . D D .  46 TRP CH2  1 1 
       14  87745 4 1  46 TRP CZ2  C  -0.026  10.365  14.846 1.00 . D D .  46 TRP CZ2  1 1 
       14  87746 4 1  46 TRP CZ3  C   1.489  10.515  12.940 1.00 . D D .  46 TRP CZ3  1 1 
       14  87747 4 1  46 TRP H    H   7.176  10.447  16.776 1.00 . D D .  46 TRP H    1 1 
       14  87748 4 1  46 TRP HA   H   4.639   9.051  16.433 1.00 . D D .  46 TRP HA   1 1 
       14  87749 4 1  46 TRP HB2  H   5.040  11.625  17.217 1.00 . D D .  46 TRP HB2  1 1 
       14  87750 4 1  46 TRP HB3  H   5.041  11.923  15.454 1.00 . D D .  46 TRP HB3  1 1 
       14  87751 4 1  46 TRP HD1  H   2.692  11.487  18.364 1.00 . D D .  46 TRP HD1  1 1 
       14  87752 4 1  46 TRP HE1  H   0.310  11.349  17.509 1.00 . D D .  46 TRP HE1  1 1 
       14  87753 4 1  46 TRP HE3  H   3.537  11.008  13.346 1.00 . D D .  46 TRP HE3  1 1 
       14  87754 4 1  46 TRP HH2  H  -0.602  10.049  12.800 1.00 . D D .  46 TRP HH2  1 1 
       14  87755 4 1  46 TRP HZ2  H  -1.018  10.202  15.242 1.00 . D D .  46 TRP HZ2  1 1 
       14  87756 4 1  46 TRP HZ3  H   1.645  10.481  11.872 1.00 . D D .  46 TRP HZ3  1 1 
       14  87757 4 1  46 TRP N    N   6.606   9.631  16.697 1.00 . D D .  46 TRP N    1 1 
       14  87758 4 1  46 TRP NE1  N   1.081  10.976  17.015 1.00 . D D .  46 TRP NE1  1 1 
       14  87759 4 1  46 TRP O    O   4.868   8.737  13.967 1.00 . D D .  46 TRP O    1 1 
       14  87760 4 1  47 TRP C    C   7.271   8.648  12.287 1.00 . D D .  47 TRP C    1 1 
       14  87761 4 1  47 TRP CA   C   7.026  10.096  12.666 1.00 . D D .  47 TRP CA   1 1 
       14  87762 4 1  47 TRP CB   C   8.336  10.914  12.454 1.00 . D D .  47 TRP CB   1 1 
       14  87763 4 1  47 TRP CD1  C   8.515  11.499   9.926 1.00 . D D .  47 TRP CD1  1 1 
       14  87764 4 1  47 TRP CD2  C   9.919   9.898  10.642 1.00 . D D .  47 TRP CD2  1 1 
       14  87765 4 1  47 TRP CE2  C  10.060  10.031   9.247 1.00 . D D .  47 TRP CE2  1 1 
       14  87766 4 1  47 TRP CE3  C  10.639   8.939  11.352 1.00 . D D .  47 TRP CE3  1 1 
       14  87767 4 1  47 TRP CG   C   8.921  10.850  11.054 1.00 . D D .  47 TRP CG   1 1 
       14  87768 4 1  47 TRP CH2  C  11.631   8.220   9.242 1.00 . D D .  47 TRP CH2  1 1 
       14  87769 4 1  47 TRP CZ2  C  10.915   9.197   8.535 1.00 . D D .  47 TRP CZ2  1 1 
       14  87770 4 1  47 TRP CZ3  C  11.489   8.088  10.630 1.00 . D D .  47 TRP CZ3  1 1 
       14  87771 4 1  47 TRP H    H   7.105  10.846  14.601 1.00 . D D .  47 TRP H    1 1 
       14  87772 4 1  47 TRP HA   H   6.242  10.485  12.031 1.00 . D D .  47 TRP HA   1 1 
       14  87773 4 1  47 TRP HB2  H   8.119  11.980  12.680 1.00 . D D .  47 TRP HB2  1 1 
       14  87774 4 1  47 TRP HB3  H   9.107  10.558  13.169 1.00 . D D .  47 TRP HB3  1 1 
       14  87775 4 1  47 TRP HD1  H   7.678  12.182   9.873 1.00 . D D .  47 TRP HD1  1 1 
       14  87776 4 1  47 TRP HE1  H   8.802  11.050   7.943 1.00 . D D .  47 TRP HE1  1 1 
       14  87777 4 1  47 TRP HE3  H  10.538   8.823  12.420 1.00 . D D .  47 TRP HE3  1 1 
       14  87778 4 1  47 TRP HH2  H  12.295   7.558   8.708 1.00 . D D .  47 TRP HH2  1 1 
       14  87779 4 1  47 TRP HZ2  H  11.011   9.259   7.463 1.00 . D D .  47 TRP HZ2  1 1 
       14  87780 4 1  47 TRP HZ3  H  12.039   7.318  11.150 1.00 . D D .  47 TRP HZ3  1 1 
       14  87781 4 1  47 TRP N    N   6.585  10.208  14.041 1.00 . D D .  47 TRP N    1 1 
       14  87782 4 1  47 TRP NE1  N   9.207  11.031   8.832 1.00 . D D .  47 TRP NE1  1 1 
       14  87783 4 1  47 TRP O    O   6.909   8.185  11.211 1.00 . D D .  47 TRP O    1 1 
       14  87784 4 1  48 SER C    C   6.973   5.628  12.734 1.00 . D D .  48 SER C    1 1 
       14  87785 4 1  48 SER CA   C   8.215   6.488  12.847 1.00 . D D .  48 SER CA   1 1 
       14  87786 4 1  48 SER CB   C   9.213   5.872  13.855 1.00 . D D .  48 SER CB   1 1 
       14  87787 4 1  48 SER H    H   8.174   8.162  14.084 1.00 . D D .  48 SER H    1 1 
       14  87788 4 1  48 SER HA   H   8.690   6.492  11.873 1.00 . D D .  48 SER HA   1 1 
       14  87789 4 1  48 SER HB2  H   9.335   4.783  13.670 1.00 . D D .  48 SER HB2  1 1 
       14  87790 4 1  48 SER HB3  H  10.203   6.364  13.727 1.00 . D D .  48 SER HB3  1 1 
       14  87791 4 1  48 SER HG   H   9.530   5.926  15.785 1.00 . D D .  48 SER HG   1 1 
       14  87792 4 1  48 SER N    N   7.889   7.855  13.179 1.00 . D D .  48 SER N    1 1 
       14  87793 4 1  48 SER O    O   6.950   4.671  11.958 1.00 . D D .  48 SER O    1 1 
       14  87794 4 1  48 SER OG   O   8.779   6.091  15.191 1.00 . D D .  48 SER OG   1 1 
       14  87795 4 1  49 VAL C    C   3.982   5.417  12.108 1.00 . D D .  49 VAL C    1 1 
       14  87796 4 1  49 VAL CA   C   4.645   5.234  13.452 1.00 . D D .  49 VAL CA   1 1 
       14  87797 4 1  49 VAL CB   C   3.722   5.600  14.615 1.00 . D D .  49 VAL CB   1 1 
       14  87798 4 1  49 VAL CG1  C   2.312   4.980  14.472 1.00 . D D .  49 VAL CG1  1 1 
       14  87799 4 1  49 VAL CG2  C   4.387   5.091  15.911 1.00 . D D .  49 VAL CG2  1 1 
       14  87800 4 1  49 VAL H    H   5.910   6.776  14.058 1.00 . D D .  49 VAL H    1 1 
       14  87801 4 1  49 VAL HA   H   4.884   4.182  13.534 1.00 . D D .  49 VAL HA   1 1 
       14  87802 4 1  49 VAL HB   H   3.613   6.706  14.666 1.00 . D D .  49 VAL HB   1 1 
       14  87803 4 1  49 VAL HG11 H   1.708   5.195  15.379 1.00 . D D .  49 VAL HG11 1 1 
       14  87804 4 1  49 VAL HG12 H   2.378   3.878  14.354 1.00 . D D .  49 VAL HG12 1 1 
       14  87805 4 1  49 VAL HG13 H   1.774   5.401  13.597 1.00 . D D .  49 VAL HG13 1 1 
       14  87806 4 1  49 VAL HG21 H   5.436   5.443  15.991 1.00 . D D .  49 VAL HG21 1 1 
       14  87807 4 1  49 VAL HG22 H   4.395   3.981  15.925 1.00 . D D .  49 VAL HG22 1 1 
       14  87808 4 1  49 VAL HG23 H   3.825   5.452  16.797 1.00 . D D .  49 VAL HG23 1 1 
       14  87809 4 1  49 VAL N    N   5.892   5.966  13.473 1.00 . D D .  49 VAL N    1 1 
       14  87810 4 1  49 VAL O    O   3.571   4.433  11.495 1.00 . D D .  49 VAL O    1 1 
       14  87811 4 1  50 GLU C    C   4.125   6.355   9.131 1.00 . D D .  50 GLU C    1 1 
       14  87812 4 1  50 GLU CA   C   3.294   6.908  10.284 1.00 . D D .  50 GLU CA   1 1 
       14  87813 4 1  50 GLU CB   C   2.964   8.409  10.019 1.00 . D D .  50 GLU CB   1 1 
       14  87814 4 1  50 GLU CD   C   3.946  10.754   9.721 1.00 . D D .  50 GLU CD   1 1 
       14  87815 4 1  50 GLU CG   C   4.085   9.396  10.404 1.00 . D D .  50 GLU CG   1 1 
       14  87816 4 1  50 GLU H    H   4.290   7.455  12.053 1.00 . D D .  50 GLU H    1 1 
       14  87817 4 1  50 GLU HA   H   2.358   6.364  10.269 1.00 . D D .  50 GLU HA   1 1 
       14  87818 4 1  50 GLU HB2  H   2.707   8.544   8.946 1.00 . D D .  50 GLU HB2  1 1 
       14  87819 4 1  50 GLU HB3  H   2.057   8.686  10.597 1.00 . D D .  50 GLU HB3  1 1 
       14  87820 4 1  50 GLU HG2  H   4.118   9.538  11.503 1.00 . D D .  50 GLU HG2  1 1 
       14  87821 4 1  50 GLU HG3  H   5.046   8.954  10.077 1.00 . D D .  50 GLU HG3  1 1 
       14  87822 4 1  50 GLU N    N   3.918   6.659  11.574 1.00 . D D .  50 GLU N    1 1 
       14  87823 4 1  50 GLU O    O   3.651   6.273   7.998 1.00 . D D .  50 GLU O    1 1 
       14  87824 4 1  50 GLU OE1  O   2.800  11.186   9.452 1.00 . D D .  50 GLU OE1  1 1 
       14  87825 4 1  50 GLU OE2  O   4.993  11.372   9.387 1.00 . D D .  50 GLU OE2  1 1 
       14  87826 4 1  51 THR C    C   6.078   3.981   8.069 1.00 . D D .  51 THR C    1 1 
       14  87827 4 1  51 THR CA   C   6.296   5.444   8.385 1.00 . D D .  51 THR CA   1 1 
       14  87828 4 1  51 THR CB   C   7.745   5.650   8.839 1.00 . D D .  51 THR CB   1 1 
       14  87829 4 1  51 THR CG2  C   8.769   5.138   7.808 1.00 . D D .  51 THR CG2  1 1 
       14  87830 4 1  51 THR H    H   5.712   5.953  10.324 1.00 . D D .  51 THR H    1 1 
       14  87831 4 1  51 THR HA   H   6.124   6.011   7.478 1.00 . D D .  51 THR HA   1 1 
       14  87832 4 1  51 THR HB   H   7.924   5.126   9.802 1.00 . D D .  51 THR HB   1 1 
       14  87833 4 1  51 THR HG1  H   7.421   7.431   9.652 1.00 . D D .  51 THR HG1  1 1 
       14  87834 4 1  51 THR HG21 H   8.604   5.637   6.829 1.00 . D D .  51 THR HG21 1 1 
       14  87835 4 1  51 THR HG22 H   8.692   4.040   7.669 1.00 . D D .  51 THR HG22 1 1 
       14  87836 4 1  51 THR HG23 H   9.802   5.369   8.144 1.00 . D D .  51 THR HG23 1 1 
       14  87837 4 1  51 THR N    N   5.365   5.903   9.391 1.00 . D D .  51 THR N    1 1 
       14  87838 4 1  51 THR O    O   6.019   3.594   6.904 1.00 . D D .  51 THR O    1 1 
       14  87839 4 1  51 THR OG1  O   8.041   7.028   9.016 1.00 . D D .  51 THR OG1  1 1 
       14  87840 4 1  52 ALA C    C   4.764   1.158   8.220 1.00 . D D .  52 ALA C    1 1 
       14  87841 4 1  52 ALA CA   C   6.013   1.665   8.887 1.00 . D D .  52 ALA CA   1 1 
       14  87842 4 1  52 ALA CB   C   6.161   0.886  10.203 1.00 . D D .  52 ALA CB   1 1 
       14  87843 4 1  52 ALA H    H   5.931   3.432  10.037 1.00 . D D .  52 ALA H    1 1 
       14  87844 4 1  52 ALA HA   H   6.852   1.438   8.241 1.00 . D D .  52 ALA HA   1 1 
       14  87845 4 1  52 ALA HB1  H   6.185  -0.206  10.008 1.00 . D D .  52 ALA HB1  1 1 
       14  87846 4 1  52 ALA HB2  H   5.311   1.104  10.884 1.00 . D D .  52 ALA HB2  1 1 
       14  87847 4 1  52 ALA HB3  H   7.109   1.168  10.705 1.00 . D D .  52 ALA HB3  1 1 
       14  87848 4 1  52 ALA N    N   5.975   3.104   9.093 1.00 . D D .  52 ALA N    1 1 
       14  87849 4 1  52 ALA O    O   4.736   0.059   7.677 1.00 . D D .  52 ALA O    1 1 
       14  87850 4 1  53 THR C    C   2.453   2.141   6.179 1.00 . D D .  53 THR C    1 1 
       14  87851 4 1  53 THR CA   C   2.450   1.651   7.607 1.00 . D D .  53 THR CA   1 1 
       14  87852 4 1  53 THR CB   C   1.308   2.298   8.377 1.00 . D D .  53 THR CB   1 1 
       14  87853 4 1  53 THR CG2  C   1.040   1.448   9.635 1.00 . D D .  53 THR CG2  1 1 
       14  87854 4 1  53 THR H    H   3.672   2.825   8.752 1.00 . D D .  53 THR H    1 1 
       14  87855 4 1  53 THR HA   H   2.307   0.580   7.574 1.00 . D D .  53 THR HA   1 1 
       14  87856 4 1  53 THR HB   H   0.375   2.335   7.766 1.00 . D D .  53 THR HB   1 1 
       14  87857 4 1  53 THR HG1  H   1.580   4.199   8.048 1.00 . D D .  53 THR HG1  1 1 
       14  87858 4 1  53 THR HG21 H   0.756   0.414   9.346 1.00 . D D .  53 THR HG21 1 1 
       14  87859 4 1  53 THR HG22 H   0.209   1.887  10.228 1.00 . D D .  53 THR HG22 1 1 
       14  87860 4 1  53 THR HG23 H   1.942   1.404  10.282 1.00 . D D .  53 THR HG23 1 1 
       14  87861 4 1  53 THR N    N   3.691   1.958   8.255 1.00 . D D .  53 THR N    1 1 
       14  87862 4 1  53 THR O    O   1.442   1.982   5.502 1.00 . D D .  53 THR O    1 1 
       14  87863 4 1  53 THR OG1  O   1.660   3.613   8.811 1.00 . D D .  53 THR OG1  1 1 
       14  87864 4 1  54 THR C    C   2.667   4.441   4.193 1.00 . D D .  54 THR C    1 1 
       14  87865 4 1  54 THR CA   C   3.730   3.393   4.415 1.00 . D D .  54 THR CA   1 1 
       14  87866 4 1  54 THR CB   C   3.886   2.447   3.220 1.00 . D D .  54 THR CB   1 1 
       14  87867 4 1  54 THR CG2  C   5.288   1.810   3.280 1.00 . D D .  54 THR CG2  1 1 
       14  87868 4 1  54 THR H    H   4.376   2.838   6.292 1.00 . D D .  54 THR H    1 1 
       14  87869 4 1  54 THR HA   H   4.658   3.942   4.487 1.00 . D D .  54 THR HA   1 1 
       14  87870 4 1  54 THR HB   H   3.792   3.017   2.265 1.00 . D D .  54 THR HB   1 1 
       14  87871 4 1  54 THR HG1  H   2.093   1.850   3.477 1.00 . D D .  54 THR HG1  1 1 
       14  87872 4 1  54 THR HG21 H   5.438   1.146   2.403 1.00 . D D .  54 THR HG21 1 1 
       14  87873 4 1  54 THR HG22 H   5.412   1.211   4.207 1.00 . D D .  54 THR HG22 1 1 
       14  87874 4 1  54 THR HG23 H   6.066   2.602   3.255 1.00 . D D .  54 THR HG23 1 1 
       14  87875 4 1  54 THR N    N   3.567   2.756   5.709 1.00 . D D .  54 THR N    1 1 
       14  87876 4 1  54 THR O    O   1.763   4.258   3.381 1.00 . D D .  54 THR O    1 1 
       14  87877 4 1  54 THR OG1  O   2.923   1.398   3.230 1.00 . D D .  54 THR OG1  1 1 
       14  87878 4 1  55 VAL C    C   2.616   7.827   4.912 1.00 . D D .  55 VAL C    1 1 
       14  87879 4 1  55 VAL CA   C   1.762   6.590   4.941 1.00 . D D .  55 VAL CA   1 1 
       14  87880 4 1  55 VAL CB   C   0.817   6.530   6.153 1.00 . D D .  55 VAL CB   1 1 
       14  87881 4 1  55 VAL CG1  C  -0.280   7.606   6.070 1.00 . D D .  55 VAL CG1  1 1 
       14  87882 4 1  55 VAL CG2  C   0.169   5.135   6.169 1.00 . D D .  55 VAL CG2  1 1 
       14  87883 4 1  55 VAL H    H   3.476   5.688   5.629 1.00 . D D .  55 VAL H    1 1 
       14  87884 4 1  55 VAL HA   H   1.201   6.550   4.014 1.00 . D D .  55 VAL HA   1 1 
       14  87885 4 1  55 VAL HB   H   1.375   6.651   7.105 1.00 . D D .  55 VAL HB   1 1 
       14  87886 4 1  55 VAL HG11 H  -0.983   7.518   6.924 1.00 . D D .  55 VAL HG11 1 1 
       14  87887 4 1  55 VAL HG12 H  -0.853   7.476   5.126 1.00 . D D .  55 VAL HG12 1 1 
       14  87888 4 1  55 VAL HG13 H   0.152   8.628   6.080 1.00 . D D .  55 VAL HG13 1 1 
       14  87889 4 1  55 VAL HG21 H  -0.344   4.953   5.201 1.00 . D D .  55 VAL HG21 1 1 
       14  87890 4 1  55 VAL HG22 H  -0.561   5.052   6.990 1.00 . D D .  55 VAL HG22 1 1 
       14  87891 4 1  55 VAL HG23 H   0.921   4.338   6.303 1.00 . D D .  55 VAL HG23 1 1 
       14  87892 4 1  55 VAL N    N   2.736   5.535   4.977 1.00 . D D .  55 VAL N    1 1 
       14  87893 4 1  55 VAL O    O   3.145   8.203   3.871 1.00 . D D .  55 VAL O    1 1 
       14  87894 4 1  56 GLY C    C   2.423  10.771   5.887 1.00 . D D .  56 GLY C    1 1 
       14  87895 4 1  56 GLY CA   C   3.469   9.742   6.173 1.00 . D D .  56 GLY CA   1 1 
       14  87896 4 1  56 GLY H    H   2.477   8.084   6.932 1.00 . D D .  56 GLY H    1 1 
       14  87897 4 1  56 GLY HA2  H   3.832   9.860   7.181 1.00 . D D .  56 GLY HA2  1 1 
       14  87898 4 1  56 GLY HA3  H   4.242   9.811   5.420 1.00 . D D .  56 GLY HA3  1 1 
       14  87899 4 1  56 GLY N    N   2.822   8.463   6.080 1.00 . D D .  56 GLY N    1 1 
       14  87900 4 1  56 GLY O    O   2.050  10.989   4.737 1.00 . D D .  56 GLY O    1 1 
       14  87901 4 1  57 TYR C    C   1.778  13.719   6.289 1.00 . D D .  57 TYR C    1 1 
       14  87902 4 1  57 TYR CA   C   0.960  12.538   6.728 1.00 . D D .  57 TYR CA   1 1 
       14  87903 4 1  57 TYR CB   C   0.212  12.996   8.010 1.00 . D D .  57 TYR CB   1 1 
       14  87904 4 1  57 TYR CD1  C  -2.121  12.003   7.936 1.00 . D D .  57 TYR CD1  1 1 
       14  87905 4 1  57 TYR CD2  C  -0.499  11.061   9.460 1.00 . D D .  57 TYR CD2  1 1 
       14  87906 4 1  57 TYR CE1  C  -3.092  11.110   8.412 1.00 . D D .  57 TYR CE1  1 1 
       14  87907 4 1  57 TYR CE2  C  -1.460  10.168   9.937 1.00 . D D .  57 TYR CE2  1 1 
       14  87908 4 1  57 TYR CG   C  -0.815  11.990   8.457 1.00 . D D .  57 TYR CG   1 1 
       14  87909 4 1  57 TYR CZ   C  -2.761  10.201   9.427 1.00 . D D .  57 TYR CZ   1 1 
       14  87910 4 1  57 TYR H    H   2.180  11.271   7.885 1.00 . D D .  57 TYR H    1 1 
       14  87911 4 1  57 TYR HA   H   0.264  12.289   5.938 1.00 . D D .  57 TYR HA   1 1 
       14  87912 4 1  57 TYR HB2  H   0.937  13.155   8.839 1.00 . D D .  57 TYR HB2  1 1 
       14  87913 4 1  57 TYR HB3  H  -0.324  13.952   7.826 1.00 . D D .  57 TYR HB3  1 1 
       14  87914 4 1  57 TYR HD1  H  -2.390  12.717   7.171 1.00 . D D .  57 TYR HD1  1 1 
       14  87915 4 1  57 TYR HD2  H   0.489  11.045   9.889 1.00 . D D .  57 TYR HD2  1 1 
       14  87916 4 1  57 TYR HE1  H  -4.096  11.147   8.012 1.00 . D D .  57 TYR HE1  1 1 
       14  87917 4 1  57 TYR HE2  H  -1.193   9.463  10.710 1.00 . D D .  57 TYR HE2  1 1 
       14  87918 4 1  57 TYR HH   H  -4.571   9.443   9.544 1.00 . D D .  57 TYR HH   1 1 
       14  87919 4 1  57 TYR N    N   1.887  11.442   6.925 1.00 . D D .  57 TYR N    1 1 
       14  87920 4 1  57 TYR O    O   1.350  14.560   5.514 1.00 . D D .  57 TYR O    1 1 
       14  87921 4 1  57 TYR OH   O  -3.711   9.330   9.994 1.00 . D D .  57 TYR OH   1 1 
       14  87922 4 1  58 GLY C    C   4.008  15.896   7.376 1.00 . D D .  58 GLY C    1 1 
       14  87923 4 1  58 GLY CA   C   3.926  14.834   6.346 1.00 . D D .  58 GLY CA   1 1 
       14  87924 4 1  58 GLY H    H   3.345  13.118   7.427 1.00 . D D .  58 GLY H    1 1 
       14  87925 4 1  58 GLY HA2  H   4.896  14.364   6.266 1.00 . D D .  58 GLY HA2  1 1 
       14  87926 4 1  58 GLY HA3  H   3.595  15.270   5.412 1.00 . D D .  58 GLY HA3  1 1 
       14  87927 4 1  58 GLY N    N   3.009  13.822   6.799 1.00 . D D .  58 GLY N    1 1 
       14  87928 4 1  58 GLY O    O   4.087  17.078   7.032 1.00 . D D .  58 GLY O    1 1 
       14  87929 4 1  59 ASP C    C   5.818  16.703   9.620 1.00 . D D .  59 ASP C    1 1 
       14  87930 4 1  59 ASP CA   C   4.346  16.453   9.736 1.00 . D D .  59 ASP CA   1 1 
       14  87931 4 1  59 ASP CB   C   4.013  16.076  11.217 1.00 . D D .  59 ASP CB   1 1 
       14  87932 4 1  59 ASP CG   C   4.318  17.240  12.170 1.00 . D D .  59 ASP CG   1 1 
       14  87933 4 1  59 ASP H    H   3.903  14.551   8.943 1.00 . D D .  59 ASP H    1 1 
       14  87934 4 1  59 ASP HA   H   3.833  17.380   9.516 1.00 . D D .  59 ASP HA   1 1 
       14  87935 4 1  59 ASP HB2  H   2.928  15.859  11.292 1.00 . D D .  59 ASP HB2  1 1 
       14  87936 4 1  59 ASP HB3  H   4.580  15.179  11.536 1.00 . D D .  59 ASP HB3  1 1 
       14  87937 4 1  59 ASP N    N   4.017  15.508   8.681 1.00 . D D .  59 ASP N    1 1 
       14  87938 4 1  59 ASP O    O   6.243  17.861   9.554 1.00 . D D .  59 ASP O    1 1 
       14  87939 4 1  59 ASP OD1  O   3.771  18.355  11.962 1.00 . D D .  59 ASP OD1  1 1 
       14  87940 4 1  59 ASP OD2  O   5.123  17.084  13.128 1.00 . D D .  59 ASP OD2  1 1 
       14  87941 4 1  60 ARG C    C   8.495  14.886   8.369 1.00 . D D .  60 ARG C    1 1 
       14  87942 4 1  60 ARG CA   C   8.062  15.750   9.498 1.00 . D D .  60 ARG CA   1 1 
       14  87943 4 1  60 ARG CB   C   8.741  15.408  10.846 1.00 . D D .  60 ARG CB   1 1 
       14  87944 4 1  60 ARG CD   C   8.649  16.353  13.299 1.00 . D D .  60 ARG CD   1 1 
       14  87945 4 1  60 ARG CG   C   7.956  16.114  11.967 1.00 . D D .  60 ARG CG   1 1 
       14  87946 4 1  60 ARG CZ   C   7.962  17.645  15.343 1.00 . D D .  60 ARG CZ   1 1 
       14  87947 4 1  60 ARG H    H   6.281  14.689   9.459 1.00 . D D .  60 ARG H    1 1 
       14  87948 4 1  60 ARG HA   H   8.319  16.768   9.234 1.00 . D D .  60 ARG HA   1 1 
       14  87949 4 1  60 ARG HB2  H   8.738  14.311  11.024 1.00 . D D .  60 ARG HB2  1 1 
       14  87950 4 1  60 ARG HB3  H   9.794  15.761  10.819 1.00 . D D .  60 ARG HB3  1 1 
       14  87951 4 1  60 ARG HD2  H   8.949  15.404  13.794 1.00 . D D .  60 ARG HD2  1 1 
       14  87952 4 1  60 ARG HD3  H   9.520  17.027  13.160 1.00 . D D .  60 ARG HD3  1 1 
       14  87953 4 1  60 ARG HE   H   6.671  17.062  13.812 1.00 . D D .  60 ARG HE   1 1 
       14  87954 4 1  60 ARG HG2  H   7.670  17.122  11.578 1.00 . D D .  60 ARG HG2  1 1 
       14  87955 4 1  60 ARG HG3  H   7.016  15.539  12.139 1.00 . D D .  60 ARG HG3  1 1 
       14  87956 4 1  60 ARG HH11 H  10.010  17.334  15.217 1.00 . D D .  60 ARG HH11 1 1 
       14  87957 4 1  60 ARG HH12 H   9.521  18.326  16.510 1.00 . D D .  60 ARG HH12 1 1 
       14  87958 4 1  60 ARG HH21 H   6.068  18.373  15.709 1.00 . D D .  60 ARG HH21 1 1 
       14  87959 4 1  60 ARG HH22 H   7.002  18.042  17.114 1.00 . D D .  60 ARG HH22 1 1 
       14  87960 4 1  60 ARG N    N   6.627  15.623   9.553 1.00 . D D .  60 ARG N    1 1 
       14  87961 4 1  60 ARG NE   N   7.645  17.058  14.156 1.00 . D D .  60 ARG NE   1 1 
       14  87962 4 1  60 ARG NH1  N   9.252  17.678  15.776 1.00 . D D .  60 ARG NH1  1 1 
       14  87963 4 1  60 ARG NH2  N   6.987  18.202  16.102 1.00 . D D .  60 ARG NH2  1 1 
       14  87964 4 1  60 ARG O    O   7.713  14.055   7.911 1.00 . D D .  60 ARG O    1 1 
       14  87965 4 1  61 TYR C    C  11.666  14.265   6.903 1.00 . D D .  61 TYR C    1 1 
       14  87966 4 1  61 TYR CA   C  10.177  14.355   6.715 1.00 . D D .  61 TYR CA   1 1 
       14  87967 4 1  61 TYR CB   C   9.808  14.920   5.307 1.00 . D D .  61 TYR CB   1 1 
       14  87968 4 1  61 TYR CD1  C   8.981  17.278   5.595 1.00 . D D .  61 TYR CD1  1 1 
       14  87969 4 1  61 TYR CD2  C  11.130  16.950   4.531 1.00 . D D .  61 TYR CD2  1 1 
       14  87970 4 1  61 TYR CE1  C   9.090  18.655   5.396 1.00 . D D .  61 TYR CE1  1 1 
       14  87971 4 1  61 TYR CE2  C  11.232  18.332   4.308 1.00 . D D .  61 TYR CE2  1 1 
       14  87972 4 1  61 TYR CG   C   9.994  16.408   5.161 1.00 . D D .  61 TYR CG   1 1 
       14  87973 4 1  61 TYR CZ   C  10.198  19.184   4.724 1.00 . D D .  61 TYR CZ   1 1 
       14  87974 4 1  61 TYR H    H  10.402  15.728   8.208 1.00 . D D .  61 TYR H    1 1 
       14  87975 4 1  61 TYR HA   H   9.734  13.375   6.813 1.00 . D D .  61 TYR HA   1 1 
       14  87976 4 1  61 TYR HB2  H  10.398  14.406   4.519 1.00 . D D .  61 TYR HB2  1 1 
       14  87977 4 1  61 TYR HB3  H   8.734  14.702   5.118 1.00 . D D .  61 TYR HB3  1 1 
       14  87978 4 1  61 TYR HD1  H   8.098  16.880   6.076 1.00 . D D .  61 TYR HD1  1 1 
       14  87979 4 1  61 TYR HD2  H  11.926  16.299   4.198 1.00 . D D .  61 TYR HD2  1 1 
       14  87980 4 1  61 TYR HE1  H   8.299  19.299   5.747 1.00 . D D .  61 TYR HE1  1 1 
       14  87981 4 1  61 TYR HE2  H  12.094  18.727   3.792 1.00 . D D .  61 TYR HE2  1 1 
       14  87982 4 1  61 TYR HH   H   9.287  20.845   4.355 1.00 . D D .  61 TYR HH   1 1 
       14  87983 4 1  61 TYR N    N   9.712  15.105   7.841 1.00 . D D .  61 TYR N    1 1 
       14  87984 4 1  61 TYR O    O  12.231  15.147   7.553 1.00 . D D .  61 TYR O    1 1 
       14  87985 4 1  61 TYR OH   O  10.220  20.564   4.424 1.00 . D D .  61 TYR OH   1 1 
       14  87986 4 1  62 PRO C    C  14.525  13.905   5.671 1.00 . D D .  62 PRO C    1 1 
       14  87987 4 1  62 PRO CA   C  13.715  12.982   6.554 1.00 . D D .  62 PRO CA   1 1 
       14  87988 4 1  62 PRO CB   C  13.889  11.508   6.119 1.00 . D D .  62 PRO CB   1 1 
       14  87989 4 1  62 PRO CD   C  11.575  11.991   5.997 1.00 . D D .  62 PRO CD   1 1 
       14  87990 4 1  62 PRO CG   C  12.610  11.041   5.436 1.00 . D D .  62 PRO CG   1 1 
       14  87991 4 1  62 PRO HA   H  13.997  13.152   7.586 1.00 . D D .  62 PRO HA   1 1 
       14  87992 4 1  62 PRO HB2  H  14.779  11.346   5.477 1.00 . D D .  62 PRO HB2  1 1 
       14  87993 4 1  62 PRO HB3  H  14.035  10.907   7.047 1.00 . D D .  62 PRO HB3  1 1 
       14  87994 4 1  62 PRO HD2  H  10.791  12.199   5.235 1.00 . D D .  62 PRO HD2  1 1 
       14  87995 4 1  62 PRO HD3  H  11.113  11.554   6.910 1.00 . D D .  62 PRO HD3  1 1 
       14  87996 4 1  62 PRO HG2  H  12.689  11.163   4.339 1.00 . D D .  62 PRO HG2  1 1 
       14  87997 4 1  62 PRO HG3  H  12.380   9.981   5.663 1.00 . D D .  62 PRO HG3  1 1 
       14  87998 4 1  62 PRO N    N  12.293  13.212   6.391 1.00 . D D .  62 PRO N    1 1 
       14  87999 4 1  62 PRO O    O  13.964  14.524   4.761 1.00 . D D .  62 PRO O    1 1 
       14  88000 4 1  63 VAL C    C  17.532  13.991   4.211 1.00 . D D .  63 VAL C    1 1 
       14  88001 4 1  63 VAL CA   C  16.757  14.849   5.208 1.00 . D D .  63 VAL CA   1 1 
       14  88002 4 1  63 VAL CB   C  17.669  15.593   6.197 1.00 . D D .  63 VAL CB   1 1 
       14  88003 4 1  63 VAL CG1  C  18.059  16.972   5.626 1.00 . D D .  63 VAL CG1  1 1 
       14  88004 4 1  63 VAL CG2  C  16.934  15.780   7.548 1.00 . D D .  63 VAL CG2  1 1 
       14  88005 4 1  63 VAL H    H  16.212  13.379   6.634 1.00 . D D .  63 VAL H    1 1 
       14  88006 4 1  63 VAL HA   H  16.174  15.574   4.653 1.00 . D D .  63 VAL HA   1 1 
       14  88007 4 1  63 VAL HB   H  18.583  14.999   6.421 1.00 . D D .  63 VAL HB   1 1 
       14  88008 4 1  63 VAL HG11 H  18.604  16.897   4.666 1.00 . D D .  63 VAL HG11 1 1 
       14  88009 4 1  63 VAL HG12 H  18.705  17.513   6.349 1.00 . D D .  63 VAL HG12 1 1 
       14  88010 4 1  63 VAL HG13 H  17.150  17.591   5.460 1.00 . D D .  63 VAL HG13 1 1 
       14  88011 4 1  63 VAL HG21 H  16.789  14.810   8.072 1.00 . D D .  63 VAL HG21 1 1 
       14  88012 4 1  63 VAL HG22 H  15.942  16.255   7.397 1.00 . D D .  63 VAL HG22 1 1 
       14  88013 4 1  63 VAL HG23 H  17.530  16.428   8.224 1.00 . D D .  63 VAL HG23 1 1 
       14  88014 4 1  63 VAL N    N  15.845  13.978   5.903 1.00 . D D .  63 VAL N    1 1 
       14  88015 4 1  63 VAL O    O  17.027  13.009   3.660 1.00 . D D .  63 VAL O    1 1 
       14  88016 4 1  64 THR C    C  20.710  12.971   3.781 1.00 . D D .  64 THR C    1 1 
       14  88017 4 1  64 THR CA   C  19.672  13.732   2.998 1.00 . D D .  64 THR CA   1 1 
       14  88018 4 1  64 THR CB   C  20.306  14.815   2.128 1.00 . D D .  64 THR CB   1 1 
       14  88019 4 1  64 THR CG2  C  19.284  15.199   1.040 1.00 . D D .  64 THR CG2  1 1 
       14  88020 4 1  64 THR H    H  19.171  15.205   4.315 1.00 . D D .  64 THR H    1 1 
       14  88021 4 1  64 THR HA   H  19.122  13.027   2.399 1.00 . D D .  64 THR HA   1 1 
       14  88022 4 1  64 THR HB   H  21.236  14.443   1.638 1.00 . D D .  64 THR HB   1 1 
       14  88023 4 1  64 THR HG1  H  20.993  16.629   2.303 1.00 . D D .  64 THR HG1  1 1 
       14  88024 4 1  64 THR HG21 H  19.036  14.317   0.411 1.00 . D D .  64 THR HG21 1 1 
       14  88025 4 1  64 THR HG22 H  19.698  15.981   0.367 1.00 . D D .  64 THR HG22 1 1 
       14  88026 4 1  64 THR HG23 H  18.342  15.583   1.487 1.00 . D D .  64 THR HG23 1 1 
       14  88027 4 1  64 THR N    N  18.794  14.360   3.940 1.00 . D D .  64 THR N    1 1 
       14  88028 4 1  64 THR O    O  20.818  11.748   3.670 1.00 . D D .  64 THR O    1 1 
       14  88029 4 1  64 THR OG1  O  20.589  15.986   2.905 1.00 . D D .  64 THR OG1  1 1 
       14  88030 4 1  65 GLU C    C  22.333  12.436   6.502 1.00 . D D .  65 GLU C    1 1 
       14  88031 4 1  65 GLU CA   C  22.675  13.239   5.277 1.00 . D D .  65 GLU CA   1 1 
       14  88032 4 1  65 GLU CB   C  23.644  14.416   5.574 1.00 . D D .  65 GLU CB   1 1 
       14  88033 4 1  65 GLU CD   C  26.078  15.166   5.616 1.00 . D D .  65 GLU CD   1 1 
       14  88034 4 1  65 GLU CG   C  25.117  14.007   5.827 1.00 . D D .  65 GLU CG   1 1 
       14  88035 4 1  65 GLU H    H  21.332  14.693   4.648 1.00 . D D .  65 GLU H    1 1 
       14  88036 4 1  65 GLU HA   H  23.179  12.572   4.588 1.00 . D D .  65 GLU HA   1 1 
       14  88037 4 1  65 GLU HB2  H  23.630  15.065   4.668 1.00 . D D .  65 GLU HB2  1 1 
       14  88038 4 1  65 GLU HB3  H  23.280  15.025   6.428 1.00 . D D .  65 GLU HB3  1 1 
       14  88039 4 1  65 GLU HG2  H  25.225  13.620   6.862 1.00 . D D .  65 GLU HG2  1 1 
       14  88040 4 1  65 GLU HG3  H  25.401  13.193   5.122 1.00 . D D .  65 GLU HG3  1 1 
       14  88041 4 1  65 GLU N    N  21.481  13.707   4.609 1.00 . D D .  65 GLU N    1 1 
       14  88042 4 1  65 GLU O    O  23.209  11.877   7.162 1.00 . D D .  65 GLU O    1 1 
       14  88043 4 1  65 GLU OE1  O  25.635  16.245   5.137 1.00 . D D .  65 GLU OE1  1 1 
       14  88044 4 1  65 GLU OE2  O  27.305  14.995   5.845 1.00 . D D .  65 GLU OE2  1 1 
       14  88045 4 1  66 GLU C    C  20.905   9.919   7.228 1.00 . D D .  66 GLU C    1 1 
       14  88046 4 1  66 GLU CA   C  20.568  11.296   7.736 1.00 . D D .  66 GLU CA   1 1 
       14  88047 4 1  66 GLU CB   C  19.068  11.390   7.968 1.00 . D D .  66 GLU CB   1 1 
       14  88048 4 1  66 GLU CD   C  16.854  11.094   7.192 1.00 . D D .  66 GLU CD   1 1 
       14  88049 4 1  66 GLU CG   C  18.237  11.377   6.690 1.00 . D D .  66 GLU CG   1 1 
       14  88050 4 1  66 GLU H    H  20.311  12.728   6.264 1.00 . D D .  66 GLU H    1 1 
       14  88051 4 1  66 GLU HA   H  21.108  11.446   8.657 1.00 . D D .  66 GLU HA   1 1 
       14  88052 4 1  66 GLU HB2  H  18.752  10.537   8.612 1.00 . D D .  66 GLU HB2  1 1 
       14  88053 4 1  66 GLU HB3  H  18.831  12.317   8.536 1.00 . D D .  66 GLU HB3  1 1 
       14  88054 4 1  66 GLU HG2  H  18.273  12.348   6.164 1.00 . D D .  66 GLU HG2  1 1 
       14  88055 4 1  66 GLU HG3  H  18.524  10.566   5.996 1.00 . D D .  66 GLU HG3  1 1 
       14  88056 4 1  66 GLU N    N  21.023  12.266   6.779 1.00 . D D .  66 GLU N    1 1 
       14  88057 4 1  66 GLU O    O  21.268   9.006   7.967 1.00 . D D .  66 GLU O    1 1 
       14  88058 4 1  66 GLU OE1  O  16.310  12.021   7.845 1.00 . D D .  66 GLU OE1  1 1 
       14  88059 4 1  66 GLU OE2  O  16.347   9.969   6.950 1.00 . D D .  66 GLU OE2  1 1 
       14  88060 4 1  67 GLY C    C  19.621   8.176   5.123 1.00 . D D .  67 GLY C    1 1 
       14  88061 4 1  67 GLY CA   C  21.049   8.515   5.249 1.00 . D D .  67 GLY CA   1 1 
       14  88062 4 1  67 GLY H    H  20.730  10.561   5.311 1.00 . D D .  67 GLY H    1 1 
       14  88063 4 1  67 GLY HA2  H  21.495   8.665   4.278 1.00 . D D .  67 GLY HA2  1 1 
       14  88064 4 1  67 GLY HA3  H  21.548   7.796   5.884 1.00 . D D .  67 GLY HA3  1 1 
       14  88065 4 1  67 GLY N    N  20.929   9.777   5.897 1.00 . D D .  67 GLY N    1 1 
       14  88066 4 1  67 GLY O    O  19.090   7.475   5.969 1.00 . D D .  67 GLY O    1 1 
       14  88067 4 1  68 ARG C    C  17.097   7.085   3.757 1.00 . D D .  68 ARG C    1 1 
       14  88068 4 1  68 ARG CA   C  17.502   8.543   3.877 1.00 . D D .  68 ARG CA   1 1 
       14  88069 4 1  68 ARG CB   C  17.060   9.302   2.604 1.00 . D D .  68 ARG CB   1 1 
       14  88070 4 1  68 ARG CD   C  15.190  10.373   1.245 1.00 . D D .  68 ARG CD   1 1 
       14  88071 4 1  68 ARG CG   C  15.554   9.585   2.510 1.00 . D D .  68 ARG CG   1 1 
       14  88072 4 1  68 ARG CZ   C  13.468  12.046   2.039 1.00 . D D .  68 ARG CZ   1 1 
       14  88073 4 1  68 ARG H    H  19.393   9.271   3.412 1.00 . D D .  68 ARG H    1 1 
       14  88074 4 1  68 ARG HA   H  17.016   8.965   4.750 1.00 . D D .  68 ARG HA   1 1 
       14  88075 4 1  68 ARG HB2  H  17.565  10.294   2.617 1.00 . D D .  68 ARG HB2  1 1 
       14  88076 4 1  68 ARG HB3  H  17.403   8.759   1.696 1.00 . D D .  68 ARG HB3  1 1 
       14  88077 4 1  68 ARG HD2  H  15.879  11.231   1.092 1.00 . D D .  68 ARG HD2  1 1 
       14  88078 4 1  68 ARG HD3  H  15.229   9.720   0.346 1.00 . D D .  68 ARG HD3  1 1 
       14  88079 4 1  68 ARG HE   H  13.060  10.481   0.816 1.00 . D D .  68 ARG HE   1 1 
       14  88080 4 1  68 ARG HG2  H  14.981   8.631   2.521 1.00 . D D .  68 ARG HG2  1 1 
       14  88081 4 1  68 ARG HG3  H  15.269  10.157   3.423 1.00 . D D .  68 ARG HG3  1 1 
       14  88082 4 1  68 ARG HH11 H  15.347  12.490   2.856 1.00 . D D .  68 ARG HH11 1 1 
       14  88083 4 1  68 ARG HH12 H  14.150  13.598   3.247 1.00 . D D .  68 ARG HH12 1 1 
       14  88084 4 1  68 ARG HH21 H  11.536  11.927   1.380 1.00 . D D .  68 ARG HH21 1 1 
       14  88085 4 1  68 ARG HH22 H  11.858  13.303   2.398 1.00 . D D .  68 ARG HH22 1 1 
       14  88086 4 1  68 ARG N    N  18.938   8.682   4.075 1.00 . D D .  68 ARG N    1 1 
       14  88087 4 1  68 ARG NE   N  13.798  10.901   1.375 1.00 . D D .  68 ARG NE   1 1 
       14  88088 4 1  68 ARG NH1  N  14.397  12.780   2.696 1.00 . D D .  68 ARG NH1  1 1 
       14  88089 4 1  68 ARG NH2  N  12.170  12.437   2.020 1.00 . D D .  68 ARG NH2  1 1 
       14  88090 4 1  68 ARG O    O  15.929   6.708   3.835 1.00 . D D .  68 ARG O    1 1 
       14  88091 4 1  69 LYS C    C  17.514   4.357   5.147 1.00 . D D .  69 LYS C    1 1 
       14  88092 4 1  69 LYS CA   C  17.967   4.781   3.756 1.00 . D D .  69 LYS CA   1 1 
       14  88093 4 1  69 LYS CB   C  19.247   3.990   3.395 1.00 . D D .  69 LYS CB   1 1 
       14  88094 4 1  69 LYS CD   C  20.586   2.976   1.450 1.00 . D D .  69 LYS CD   1 1 
       14  88095 4 1  69 LYS CE   C  20.523   2.602  -0.044 1.00 . D D .  69 LYS CE   1 1 
       14  88096 4 1  69 LYS CG   C  19.555   4.033   1.887 1.00 . D D .  69 LYS CG   1 1 
       14  88097 4 1  69 LYS H    H  19.034   6.545   3.548 1.00 . D D .  69 LYS H    1 1 
       14  88098 4 1  69 LYS HA   H  17.199   4.489   3.062 1.00 . D D .  69 LYS HA   1 1 
       14  88099 4 1  69 LYS HB2  H  20.111   4.354   3.988 1.00 . D D .  69 LYS HB2  1 1 
       14  88100 4 1  69 LYS HB3  H  19.081   2.917   3.659 1.00 . D D .  69 LYS HB3  1 1 
       14  88101 4 1  69 LYS HD2  H  21.606   3.358   1.684 1.00 . D D .  69 LYS HD2  1 1 
       14  88102 4 1  69 LYS HD3  H  20.439   2.048   2.049 1.00 . D D .  69 LYS HD3  1 1 
       14  88103 4 1  69 LYS HE2  H  20.601   3.511  -0.678 1.00 . D D .  69 LYS HE2  1 1 
       14  88104 4 1  69 LYS HE3  H  21.360   1.916  -0.295 1.00 . D D .  69 LYS HE3  1 1 
       14  88105 4 1  69 LYS HG2  H  18.594   3.833   1.363 1.00 . D D .  69 LYS HG2  1 1 
       14  88106 4 1  69 LYS HG3  H  19.891   5.048   1.583 1.00 . D D .  69 LYS HG3  1 1 
       14  88107 4 1  69 LYS HZ1  H  18.418   2.521  -0.261 1.00 . D D .  69 LYS HZ1  1 1 
       14  88108 4 1  69 LYS HZ2  H  19.060   1.110   0.244 1.00 . D D .  69 LYS HZ2  1 1 
       14  88109 4 1  69 LYS HZ3  H  19.276   1.563  -1.380 1.00 . D D .  69 LYS HZ3  1 1 
       14  88110 4 1  69 LYS N    N  18.106   6.201   3.613 1.00 . D D .  69 LYS N    1 1 
       14  88111 4 1  69 LYS NZ   N  19.267   1.910  -0.388 1.00 . D D .  69 LYS NZ   1 1 
       14  88112 4 1  69 LYS O    O  17.105   3.213   5.331 1.00 . D D .  69 LYS O    1 1 
       14  88113 4 1  70 VAL C    C  15.473   4.848   7.278 1.00 . D D .  70 VAL C    1 1 
       14  88114 4 1  70 VAL CA   C  16.958   5.031   7.463 1.00 . D D .  70 VAL CA   1 1 
       14  88115 4 1  70 VAL CB   C  17.270   6.159   8.453 1.00 . D D .  70 VAL CB   1 1 
       14  88116 4 1  70 VAL CG1  C  16.396   6.090   9.727 1.00 . D D .  70 VAL CG1  1 1 
       14  88117 4 1  70 VAL CG2  C  18.766   6.073   8.828 1.00 . D D .  70 VAL CG2  1 1 
       14  88118 4 1  70 VAL H    H  17.955   6.166   6.039 1.00 . D D .  70 VAL H    1 1 
       14  88119 4 1  70 VAL HA   H  17.349   4.099   7.845 1.00 . D D .  70 VAL HA   1 1 
       14  88120 4 1  70 VAL HB   H  17.083   7.146   7.963 1.00 . D D .  70 VAL HB   1 1 
       14  88121 4 1  70 VAL HG11 H  16.728   6.865  10.450 1.00 . D D .  70 VAL HG11 1 1 
       14  88122 4 1  70 VAL HG12 H  16.473   5.092  10.205 1.00 . D D .  70 VAL HG12 1 1 
       14  88123 4 1  70 VAL HG13 H  15.330   6.296   9.493 1.00 . D D .  70 VAL HG13 1 1 
       14  88124 4 1  70 VAL HG21 H  19.412   6.120   7.928 1.00 . D D .  70 VAL HG21 1 1 
       14  88125 4 1  70 VAL HG22 H  18.981   5.129   9.370 1.00 . D D .  70 VAL HG22 1 1 
       14  88126 4 1  70 VAL HG23 H  19.040   6.930   9.481 1.00 . D D .  70 VAL HG23 1 1 
       14  88127 4 1  70 VAL N    N  17.542   5.256   6.158 1.00 . D D .  70 VAL N    1 1 
       14  88128 4 1  70 VAL O    O  14.917   3.832   7.690 1.00 . D D .  70 VAL O    1 1 
       14  88129 4 1  71 ALA C    C  13.061   4.542   5.466 1.00 . D D .  71 ALA C    1 1 
       14  88130 4 1  71 ALA CA   C  13.387   5.734   6.327 1.00 . D D .  71 ALA CA   1 1 
       14  88131 4 1  71 ALA CB   C  12.868   6.997   5.616 1.00 . D D .  71 ALA CB   1 1 
       14  88132 4 1  71 ALA H    H  15.288   6.600   6.240 1.00 . D D .  71 ALA H    1 1 
       14  88133 4 1  71 ALA HA   H  12.880   5.616   7.276 1.00 . D D .  71 ALA HA   1 1 
       14  88134 4 1  71 ALA HB1  H  11.769   6.936   5.461 1.00 . D D .  71 ALA HB1  1 1 
       14  88135 4 1  71 ALA HB2  H  13.360   7.137   4.629 1.00 . D D .  71 ALA HB2  1 1 
       14  88136 4 1  71 ALA HB3  H  13.080   7.894   6.238 1.00 . D D .  71 ALA HB3  1 1 
       14  88137 4 1  71 ALA N    N  14.807   5.797   6.589 1.00 . D D .  71 ALA N    1 1 
       14  88138 4 1  71 ALA O    O  12.114   3.812   5.745 1.00 . D D .  71 ALA O    1 1 
       14  88139 4 1  72 GLU C    C  13.601   1.874   4.185 1.00 . D D .  72 GLU C    1 1 
       14  88140 4 1  72 GLU CA   C  13.769   3.193   3.475 1.00 . D D .  72 GLU CA   1 1 
       14  88141 4 1  72 GLU CB   C  15.035   3.053   2.589 1.00 . D D .  72 GLU CB   1 1 
       14  88142 4 1  72 GLU CD   C  16.428   1.884   0.907 1.00 . D D .  72 GLU CD   1 1 
       14  88143 4 1  72 GLU CG   C  15.044   1.934   1.526 1.00 . D D .  72 GLU CG   1 1 
       14  88144 4 1  72 GLU H    H  14.633   4.944   4.253 1.00 . D D .  72 GLU H    1 1 
       14  88145 4 1  72 GLU HA   H  12.897   3.367   2.862 1.00 . D D .  72 GLU HA   1 1 
       14  88146 4 1  72 GLU HB2  H  15.216   4.022   2.076 1.00 . D D .  72 GLU HB2  1 1 
       14  88147 4 1  72 GLU HB3  H  15.904   2.859   3.253 1.00 . D D .  72 GLU HB3  1 1 
       14  88148 4 1  72 GLU HG2  H  14.823   0.950   1.993 1.00 . D D .  72 GLU HG2  1 1 
       14  88149 4 1  72 GLU HG3  H  14.284   2.131   0.742 1.00 . D D .  72 GLU HG3  1 1 
       14  88150 4 1  72 GLU N    N  13.885   4.300   4.417 1.00 . D D .  72 GLU N    1 1 
       14  88151 4 1  72 GLU O    O  12.695   1.096   3.884 1.00 . D D .  72 GLU O    1 1 
       14  88152 4 1  72 GLU OE1  O  16.785   2.807   0.127 1.00 . D D .  72 GLU OE1  1 1 
       14  88153 4 1  72 GLU OE2  O  17.210   0.938   1.195 1.00 . D D .  72 GLU OE2  1 1 
       14  88154 4 1  73 GLN C    C  13.269   0.111   6.652 1.00 . D D .  73 GLN C    1 1 
       14  88155 4 1  73 GLN CA   C  14.541   0.345   5.874 1.00 . D D .  73 GLN CA   1 1 
       14  88156 4 1  73 GLN CB   C  15.758   0.264   6.842 1.00 . D D .  73 GLN CB   1 1 
       14  88157 4 1  73 GLN CD   C  17.254  -1.180   8.313 1.00 . D D .  73 GLN CD   1 1 
       14  88158 4 1  73 GLN CG   C  16.006  -1.148   7.423 1.00 . D D .  73 GLN CG   1 1 
       14  88159 4 1  73 GLN H    H  15.187   2.279   5.408 1.00 . D D .  73 GLN H    1 1 
       14  88160 4 1  73 GLN HA   H  14.623  -0.432   5.128 1.00 . D D .  73 GLN HA   1 1 
       14  88161 4 1  73 GLN HB2  H  16.667   0.569   6.277 1.00 . D D .  73 GLN HB2  1 1 
       14  88162 4 1  73 GLN HB3  H  15.623   0.993   7.671 1.00 . D D .  73 GLN HB3  1 1 
       14  88163 4 1  73 GLN HE21 H  17.208  -3.249   8.393 1.00 . D D .  73 GLN HE21 1 1 
       14  88164 4 1  73 GLN HE22 H  18.481  -2.509   9.289 1.00 . D D .  73 GLN HE22 1 1 
       14  88165 4 1  73 GLN HG2  H  15.128  -1.465   8.027 1.00 . D D .  73 GLN HG2  1 1 
       14  88166 4 1  73 GLN HG3  H  16.133  -1.868   6.587 1.00 . D D .  73 GLN HG3  1 1 
       14  88167 4 1  73 GLN N    N  14.488   1.604   5.167 1.00 . D D .  73 GLN N    1 1 
       14  88168 4 1  73 GLN NE2  N  17.675  -2.409   8.711 1.00 . D D .  73 GLN NE2  1 1 
       14  88169 4 1  73 GLN O    O  12.753  -1.004   6.691 1.00 . D D .  73 GLN O    1 1 
       14  88170 4 1  73 GLN OE1  O  17.861  -0.148   8.637 1.00 . D D .  73 GLN OE1  1 1 
       14  88171 4 1  74 VAL C    C  10.341   0.764   7.290 1.00 . D D .  74 VAL C    1 1 
       14  88172 4 1  74 VAL CA   C  11.553   1.080   8.131 1.00 . D D .  74 VAL CA   1 1 
       14  88173 4 1  74 VAL CB   C  11.332   2.368   8.922 1.00 . D D .  74 VAL CB   1 1 
       14  88174 4 1  74 VAL CG1  C  10.096   2.270   9.846 1.00 . D D .  74 VAL CG1  1 1 
       14  88175 4 1  74 VAL CG2  C  12.601   2.648   9.753 1.00 . D D .  74 VAL CG2  1 1 
       14  88176 4 1  74 VAL H    H  13.121   2.080   7.183 1.00 . D D .  74 VAL H    1 1 
       14  88177 4 1  74 VAL HA   H  11.703   0.256   8.814 1.00 . D D .  74 VAL HA   1 1 
       14  88178 4 1  74 VAL HB   H  11.181   3.216   8.213 1.00 . D D .  74 VAL HB   1 1 
       14  88179 4 1  74 VAL HG11 H  10.186   1.402  10.532 1.00 . D D .  74 VAL HG11 1 1 
       14  88180 4 1  74 VAL HG12 H   9.162   2.154   9.255 1.00 . D D .  74 VAL HG12 1 1 
       14  88181 4 1  74 VAL HG13 H   9.998   3.194  10.452 1.00 . D D .  74 VAL HG13 1 1 
       14  88182 4 1  74 VAL HG21 H  13.512   2.682   9.130 1.00 . D D .  74 VAL HG21 1 1 
       14  88183 4 1  74 VAL HG22 H  12.743   1.861  10.522 1.00 . D D .  74 VAL HG22 1 1 
       14  88184 4 1  74 VAL HG23 H  12.507   3.632  10.256 1.00 . D D .  74 VAL HG23 1 1 
       14  88185 4 1  74 VAL N    N  12.722   1.168   7.283 1.00 . D D .  74 VAL N    1 1 
       14  88186 4 1  74 VAL O    O   9.525  -0.089   7.642 1.00 . D D .  74 VAL O    1 1 
       14  88187 4 1  75 MET C    C   9.111  -0.135   4.647 1.00 . D D .  75 MET C    1 1 
       14  88188 4 1  75 MET CA   C   9.091   1.245   5.240 1.00 . D D .  75 MET CA   1 1 
       14  88189 4 1  75 MET CB   C   9.100   2.288   4.108 1.00 . D D .  75 MET CB   1 1 
       14  88190 4 1  75 MET CE   C  10.492   4.917   2.728 1.00 . D D .  75 MET CE   1 1 
       14  88191 4 1  75 MET CG   C   8.922   3.698   4.690 1.00 . D D .  75 MET CG   1 1 
       14  88192 4 1  75 MET H    H  10.894   2.113   5.858 1.00 . D D .  75 MET H    1 1 
       14  88193 4 1  75 MET HA   H   8.180   1.347   5.816 1.00 . D D .  75 MET HA   1 1 
       14  88194 4 1  75 MET HB2  H  10.055   2.221   3.544 1.00 . D D .  75 MET HB2  1 1 
       14  88195 4 1  75 MET HB3  H   8.265   2.081   3.402 1.00 . D D .  75 MET HB3  1 1 
       14  88196 4 1  75 MET HE1  H  11.291   5.034   3.485 1.00 . D D .  75 MET HE1  1 1 
       14  88197 4 1  75 MET HE2  H  10.632   5.713   1.966 1.00 . D D .  75 MET HE2  1 1 
       14  88198 4 1  75 MET HE3  H  10.626   3.938   2.220 1.00 . D D .  75 MET HE3  1 1 
       14  88199 4 1  75 MET HG2  H   7.974   3.697   5.273 1.00 . D D .  75 MET HG2  1 1 
       14  88200 4 1  75 MET HG3  H   9.736   3.904   5.415 1.00 . D D .  75 MET HG3  1 1 
       14  88201 4 1  75 MET N    N  10.212   1.432   6.131 1.00 . D D .  75 MET N    1 1 
       14  88202 4 1  75 MET O    O   8.088  -0.810   4.592 1.00 . D D .  75 MET O    1 1 
       14  88203 4 1  75 MET SD   S   8.855   5.050   3.498 1.00 . D D .  75 MET SD   1 1 
       14  88204 4 1  76 LYS C    C  10.126  -3.010   4.588 1.00 . D D .  76 LYS C    1 1 
       14  88205 4 1  76 LYS CA   C  10.453  -1.911   3.606 1.00 . D D .  76 LYS CA   1 1 
       14  88206 4 1  76 LYS CB   C  11.871  -2.112   2.995 1.00 . D D .  76 LYS CB   1 1 
       14  88207 4 1  76 LYS CD   C  12.575  -4.529   2.290 1.00 . D D .  76 LYS CD   1 1 
       14  88208 4 1  76 LYS CE   C  12.612  -5.564   1.140 1.00 . D D .  76 LYS CE   1 1 
       14  88209 4 1  76 LYS CG   C  11.968  -3.174   1.873 1.00 . D D .  76 LYS CG   1 1 
       14  88210 4 1  76 LYS H    H  11.127  -0.047   4.301 1.00 . D D .  76 LYS H    1 1 
       14  88211 4 1  76 LYS HA   H   9.723  -1.954   2.809 1.00 . D D .  76 LYS HA   1 1 
       14  88212 4 1  76 LYS HB2  H  12.146  -1.140   2.523 1.00 . D D .  76 LYS HB2  1 1 
       14  88213 4 1  76 LYS HB3  H  12.617  -2.307   3.793 1.00 . D D .  76 LYS HB3  1 1 
       14  88214 4 1  76 LYS HD2  H  13.608  -4.355   2.665 1.00 . D D .  76 LYS HD2  1 1 
       14  88215 4 1  76 LYS HD3  H  11.974  -4.944   3.131 1.00 . D D .  76 LYS HD3  1 1 
       14  88216 4 1  76 LYS HE2  H  11.574  -5.820   0.837 1.00 . D D .  76 LYS HE2  1 1 
       14  88217 4 1  76 LYS HE3  H  13.157  -5.155   0.263 1.00 . D D .  76 LYS HE3  1 1 
       14  88218 4 1  76 LYS HG2  H  10.958  -3.336   1.440 1.00 . D D .  76 LYS HG2  1 1 
       14  88219 4 1  76 LYS HG3  H  12.613  -2.756   1.066 1.00 . D D .  76 LYS HG3  1 1 
       14  88220 4 1  76 LYS HZ1  H  12.912  -7.144   2.466 1.00 . D D .  76 LYS HZ1  1 1 
       14  88221 4 1  76 LYS HZ2  H  14.322  -6.701   1.584 1.00 . D D .  76 LYS HZ2  1 1 
       14  88222 4 1  76 LYS HZ3  H  13.109  -7.590   0.823 1.00 . D D .  76 LYS HZ3  1 1 
       14  88223 4 1  76 LYS N    N  10.302  -0.612   4.229 1.00 . D D .  76 LYS N    1 1 
       14  88224 4 1  76 LYS NZ   N  13.282  -6.821   1.530 1.00 . D D .  76 LYS NZ   1 1 
       14  88225 4 1  76 LYS O    O   9.534  -4.020   4.214 1.00 . D D .  76 LYS O    1 1 
       14  88226 4 1  77 ALA C    C   8.672  -3.911   7.094 1.00 . D D .  77 ALA C    1 1 
       14  88227 4 1  77 ALA CA   C  10.161  -3.747   6.941 1.00 . D D .  77 ALA CA   1 1 
       14  88228 4 1  77 ALA CB   C  10.733  -3.310   8.304 1.00 . D D .  77 ALA CB   1 1 
       14  88229 4 1  77 ALA H    H  10.957  -1.982   6.154 1.00 . D D .  77 ALA H    1 1 
       14  88230 4 1  77 ALA HA   H  10.579  -4.705   6.658 1.00 . D D .  77 ALA HA   1 1 
       14  88231 4 1  77 ALA HB1  H  11.835  -3.197   8.234 1.00 . D D .  77 ALA HB1  1 1 
       14  88232 4 1  77 ALA HB2  H  10.510  -4.075   9.080 1.00 . D D .  77 ALA HB2  1 1 
       14  88233 4 1  77 ALA HB3  H  10.299  -2.341   8.627 1.00 . D D .  77 ALA HB3  1 1 
       14  88234 4 1  77 ALA N    N  10.461  -2.808   5.882 1.00 . D D .  77 ALA N    1 1 
       14  88235 4 1  77 ALA O    O   8.172  -5.021   7.256 1.00 . D D .  77 ALA O    1 1 
       14  88236 4 1  78 GLY C    C   5.859  -3.548   5.981 1.00 . D D .  78 GLY C    1 1 
       14  88237 4 1  78 GLY CA   C   6.483  -2.787   7.104 1.00 . D D .  78 GLY CA   1 1 
       14  88238 4 1  78 GLY H    H   8.360  -1.907   6.852 1.00 . D D .  78 GLY H    1 1 
       14  88239 4 1  78 GLY HA2  H   6.200  -3.261   8.028 1.00 . D D .  78 GLY HA2  1 1 
       14  88240 4 1  78 GLY HA3  H   6.169  -1.759   7.026 1.00 . D D .  78 GLY HA3  1 1 
       14  88241 4 1  78 GLY N    N   7.925  -2.795   7.008 1.00 . D D .  78 GLY N    1 1 
       14  88242 4 1  78 GLY O    O   5.009  -4.403   6.214 1.00 . D D .  78 GLY O    1 1 
       14  88243 4 1  79 ILE C    C   5.974  -5.414   3.629 1.00 . D D .  79 ILE C    1 1 
       14  88244 4 1  79 ILE CA   C   5.798  -3.916   3.530 1.00 . D D .  79 ILE CA   1 1 
       14  88245 4 1  79 ILE CB   C   6.461  -3.370   2.257 1.00 . D D .  79 ILE CB   1 1 
       14  88246 4 1  79 ILE CD1  C   6.877  -1.179   0.956 1.00 . D D .  79 ILE CD1  1 1 
       14  88247 4 1  79 ILE CG1  C   6.118  -1.868   2.095 1.00 . D D .  79 ILE CG1  1 1 
       14  88248 4 1  79 ILE CG2  C   6.023  -4.164   1.000 1.00 . D D .  79 ILE CG2  1 1 
       14  88249 4 1  79 ILE H    H   7.000  -2.578   4.593 1.00 . D D .  79 ILE H    1 1 
       14  88250 4 1  79 ILE HA   H   4.735  -3.719   3.486 1.00 . D D .  79 ILE HA   1 1 
       14  88251 4 1  79 ILE HB   H   7.565  -3.473   2.363 1.00 . D D .  79 ILE HB   1 1 
       14  88252 4 1  79 ILE HD11 H   6.598  -1.607  -0.029 1.00 . D D .  79 ILE HD11 1 1 
       14  88253 4 1  79 ILE HD12 H   6.623  -0.097   0.934 1.00 . D D .  79 ILE HD12 1 1 
       14  88254 4 1  79 ILE HD13 H   7.973  -1.281   1.099 1.00 . D D .  79 ILE HD13 1 1 
       14  88255 4 1  79 ILE HG12 H   5.025  -1.764   1.916 1.00 . D D .  79 ILE HG12 1 1 
       14  88256 4 1  79 ILE HG13 H   6.338  -1.324   3.036 1.00 . D D .  79 ILE HG13 1 1 
       14  88257 4 1  79 ILE HG21 H   6.494  -3.752   0.084 1.00 . D D .  79 ILE HG21 1 1 
       14  88258 4 1  79 ILE HG22 H   4.920  -4.112   0.879 1.00 . D D .  79 ILE HG22 1 1 
       14  88259 4 1  79 ILE HG23 H   6.318  -5.232   1.065 1.00 . D D .  79 ILE HG23 1 1 
       14  88260 4 1  79 ILE N    N   6.302  -3.281   4.734 1.00 . D D .  79 ILE N    1 1 
       14  88261 4 1  79 ILE O    O   5.040  -6.168   3.371 1.00 . D D .  79 ILE O    1 1 
       14  88262 4 1  80 GLU C    C   6.545  -7.938   5.224 1.00 . D D .  80 GLU C    1 1 
       14  88263 4 1  80 GLU CA   C   7.409  -7.313   4.162 1.00 . D D .  80 GLU CA   1 1 
       14  88264 4 1  80 GLU CB   C   8.868  -7.703   4.491 1.00 . D D .  80 GLU CB   1 1 
       14  88265 4 1  80 GLU CD   C  11.157  -8.085   3.631 1.00 . D D .  80 GLU CD   1 1 
       14  88266 4 1  80 GLU CG   C   9.853  -7.372   3.359 1.00 . D D .  80 GLU CG   1 1 
       14  88267 4 1  80 GLU H    H   7.926  -5.275   4.269 1.00 . D D .  80 GLU H    1 1 
       14  88268 4 1  80 GLU HA   H   7.136  -7.765   3.218 1.00 . D D .  80 GLU HA   1 1 
       14  88269 4 1  80 GLU HB2  H   9.199  -7.208   5.429 1.00 . D D .  80 GLU HB2  1 1 
       14  88270 4 1  80 GLU HB3  H   8.904  -8.807   4.656 1.00 . D D .  80 GLU HB3  1 1 
       14  88271 4 1  80 GLU HG2  H   9.445  -7.724   2.387 1.00 . D D .  80 GLU HG2  1 1 
       14  88272 4 1  80 GLU HG3  H  10.011  -6.276   3.303 1.00 . D D .  80 GLU HG3  1 1 
       14  88273 4 1  80 GLU N    N   7.168  -5.892   4.046 1.00 . D D .  80 GLU N    1 1 
       14  88274 4 1  80 GLU O    O   6.006  -9.015   5.012 1.00 . D D .  80 GLU O    1 1 
       14  88275 4 1  80 GLU OE1  O  11.186  -9.342   3.586 1.00 . D D .  80 GLU OE1  1 1 
       14  88276 4 1  80 GLU OE2  O  12.195  -7.412   3.857 1.00 . D D .  80 GLU OE2  1 1 
       14  88277 4 1  81 VAL C    C   4.128  -7.902   7.092 1.00 . D D .  81 VAL C    1 1 
       14  88278 4 1  81 VAL CA   C   5.586  -7.820   7.484 1.00 . D D .  81 VAL CA   1 1 
       14  88279 4 1  81 VAL CB   C   5.790  -7.008   8.764 1.00 . D D .  81 VAL CB   1 1 
       14  88280 4 1  81 VAL CG1  C   4.726  -7.314   9.843 1.00 . D D .  81 VAL CG1  1 1 
       14  88281 4 1  81 VAL CG2  C   7.209  -7.319   9.288 1.00 . D D .  81 VAL CG2  1 1 
       14  88282 4 1  81 VAL H    H   6.812  -6.402   6.550 1.00 . D D .  81 VAL H    1 1 
       14  88283 4 1  81 VAL HA   H   5.916  -8.834   7.661 1.00 . D D .  81 VAL HA   1 1 
       14  88284 4 1  81 VAL HB   H   5.729  -5.922   8.518 1.00 . D D .  81 VAL HB   1 1 
       14  88285 4 1  81 VAL HG11 H   4.997  -6.819  10.799 1.00 . D D .  81 VAL HG11 1 1 
       14  88286 4 1  81 VAL HG12 H   4.652  -8.405  10.023 1.00 . D D .  81 VAL HG12 1 1 
       14  88287 4 1  81 VAL HG13 H   3.726  -6.938   9.536 1.00 . D D .  81 VAL HG13 1 1 
       14  88288 4 1  81 VAL HG21 H   7.440  -6.697  10.177 1.00 . D D .  81 VAL HG21 1 1 
       14  88289 4 1  81 VAL HG22 H   7.978  -7.111   8.515 1.00 . D D .  81 VAL HG22 1 1 
       14  88290 4 1  81 VAL HG23 H   7.290  -8.388   9.581 1.00 . D D .  81 VAL HG23 1 1 
       14  88291 4 1  81 VAL N    N   6.374  -7.290   6.390 1.00 . D D .  81 VAL N    1 1 
       14  88292 4 1  81 VAL O    O   3.493  -8.938   7.281 1.00 . D D .  81 VAL O    1 1 
       14  88293 4 1  82 PHE C    C   1.909  -7.695   4.899 1.00 . D D .  82 PHE C    1 1 
       14  88294 4 1  82 PHE CA   C   2.170  -6.793   6.090 1.00 . D D .  82 PHE CA   1 1 
       14  88295 4 1  82 PHE CB   C   1.685  -5.369   5.694 1.00 . D D .  82 PHE CB   1 1 
       14  88296 4 1  82 PHE CD1  C   0.365  -4.782   7.771 1.00 . D D .  82 PHE CD1  1 1 
       14  88297 4 1  82 PHE CD2  C   2.173  -3.319   7.112 1.00 . D D .  82 PHE CD2  1 1 
       14  88298 4 1  82 PHE CE1  C   0.051  -3.919   8.828 1.00 . D D .  82 PHE CE1  1 1 
       14  88299 4 1  82 PHE CE2  C   1.879  -2.465   8.182 1.00 . D D .  82 PHE CE2  1 1 
       14  88300 4 1  82 PHE CG   C   1.429  -4.492   6.897 1.00 . D D .  82 PHE CG   1 1 
       14  88301 4 1  82 PHE CZ   C   0.811  -2.760   9.037 1.00 . D D .  82 PHE CZ   1 1 
       14  88302 4 1  82 PHE H    H   4.100  -5.998   6.317 1.00 . D D .  82 PHE H    1 1 
       14  88303 4 1  82 PHE HA   H   1.575  -7.175   6.907 1.00 . D D .  82 PHE HA   1 1 
       14  88304 4 1  82 PHE HB2  H   2.429  -4.882   5.027 1.00 . D D .  82 PHE HB2  1 1 
       14  88305 4 1  82 PHE HB3  H   0.720  -5.420   5.142 1.00 . D D .  82 PHE HB3  1 1 
       14  88306 4 1  82 PHE HD1  H  -0.244  -5.658   7.599 1.00 . D D .  82 PHE HD1  1 1 
       14  88307 4 1  82 PHE HD2  H   2.965  -3.051   6.427 1.00 . D D .  82 PHE HD2  1 1 
       14  88308 4 1  82 PHE HE1  H  -0.793  -4.137   9.466 1.00 . D D .  82 PHE HE1  1 1 
       14  88309 4 1  82 PHE HE2  H   2.470  -1.572   8.329 1.00 . D D .  82 PHE HE2  1 1 
       14  88310 4 1  82 PHE HZ   H   0.560  -2.081   9.838 1.00 . D D .  82 PHE HZ   1 1 
       14  88311 4 1  82 PHE N    N   3.565  -6.832   6.494 1.00 . D D .  82 PHE N    1 1 
       14  88312 4 1  82 PHE O    O   0.758  -7.918   4.522 1.00 . D D .  82 PHE O    1 1 
       14  88313 4 1  83 ALA C    C   3.055 -10.573   3.674 1.00 . D D .  83 ALA C    1 1 
       14  88314 4 1  83 ALA CA   C   2.877  -9.168   3.173 1.00 . D D .  83 ALA CA   1 1 
       14  88315 4 1  83 ALA CB   C   3.956  -8.923   2.102 1.00 . D D .  83 ALA CB   1 1 
       14  88316 4 1  83 ALA H    H   3.894  -7.971   4.545 1.00 . D D .  83 ALA H    1 1 
       14  88317 4 1  83 ALA HA   H   1.900  -9.091   2.713 1.00 . D D .  83 ALA HA   1 1 
       14  88318 4 1  83 ALA HB1  H   4.976  -9.034   2.524 1.00 . D D .  83 ALA HB1  1 1 
       14  88319 4 1  83 ALA HB2  H   3.858  -7.892   1.700 1.00 . D D .  83 ALA HB2  1 1 
       14  88320 4 1  83 ALA HB3  H   3.836  -9.634   1.257 1.00 . D D .  83 ALA HB3  1 1 
       14  88321 4 1  83 ALA N    N   2.971  -8.239   4.275 1.00 . D D .  83 ALA N    1 1 
       14  88322 4 1  83 ALA O    O   2.366 -11.484   3.233 1.00 . D D .  83 ALA O    1 1 
       14  88323 4 1  84 LEU C    C   3.137 -12.810   5.707 1.00 . D D .  84 LEU C    1 1 
       14  88324 4 1  84 LEU CA   C   4.355 -12.080   5.213 1.00 . D D .  84 LEU CA   1 1 
       14  88325 4 1  84 LEU CB   C   5.351 -11.889   6.395 1.00 . D D .  84 LEU CB   1 1 
       14  88326 4 1  84 LEU CD1  C   7.422 -12.816   7.533 1.00 . D D .  84 LEU CD1  1 1 
       14  88327 4 1  84 LEU CD2  C   5.196 -13.860   8.088 1.00 . D D .  84 LEU CD2  1 1 
       14  88328 4 1  84 LEU CG   C   6.021 -13.159   6.987 1.00 . D D .  84 LEU CG   1 1 
       14  88329 4 1  84 LEU H    H   4.560 -10.029   4.927 1.00 . D D .  84 LEU H    1 1 
       14  88330 4 1  84 LEU HA   H   4.817 -12.668   4.434 1.00 . D D .  84 LEU HA   1 1 
       14  88331 4 1  84 LEU HB2  H   6.176 -11.255   5.995 1.00 . D D .  84 LEU HB2  1 1 
       14  88332 4 1  84 LEU HB3  H   4.868 -11.308   7.209 1.00 . D D .  84 LEU HB3  1 1 
       14  88333 4 1  84 LEU HD11 H   7.346 -12.090   8.370 1.00 . D D .  84 LEU HD11 1 1 
       14  88334 4 1  84 LEU HD12 H   8.051 -12.368   6.734 1.00 . D D .  84 LEU HD12 1 1 
       14  88335 4 1  84 LEU HD13 H   7.930 -13.733   7.903 1.00 . D D .  84 LEU HD13 1 1 
       14  88336 4 1  84 LEU HD21 H   4.245 -14.265   7.689 1.00 . D D .  84 LEU HD21 1 1 
       14  88337 4 1  84 LEU HD22 H   4.957 -13.155   8.911 1.00 . D D .  84 LEU HD22 1 1 
       14  88338 4 1  84 LEU HD23 H   5.766 -14.713   8.512 1.00 . D D .  84 LEU HD23 1 1 
       14  88339 4 1  84 LEU HG   H   6.165 -13.885   6.153 1.00 . D D .  84 LEU HG   1 1 
       14  88340 4 1  84 LEU N    N   3.985 -10.797   4.629 1.00 . D D .  84 LEU N    1 1 
       14  88341 4 1  84 LEU O    O   3.012 -14.030   5.593 1.00 . D D .  84 LEU O    1 1 
       14  88342 4 1  85 VAL C    C   0.055 -13.248   5.709 1.00 . D D .  85 VAL C    1 1 
       14  88343 4 1  85 VAL CA   C   0.919 -12.545   6.743 1.00 . D D .  85 VAL CA   1 1 
       14  88344 4 1  85 VAL CB   C   0.098 -11.465   7.440 1.00 . D D .  85 VAL CB   1 1 
       14  88345 4 1  85 VAL CG1  C   0.936 -10.878   8.597 1.00 . D D .  85 VAL CG1  1 1 
       14  88346 4 1  85 VAL CG2  C  -0.326 -10.364   6.447 1.00 . D D .  85 VAL CG2  1 1 
       14  88347 4 1  85 VAL H    H   2.282 -11.050   6.263 1.00 . D D .  85 VAL H    1 1 
       14  88348 4 1  85 VAL HA   H   1.183 -13.290   7.481 1.00 . D D .  85 VAL HA   1 1 
       14  88349 4 1  85 VAL HB   H  -0.819 -11.925   7.876 1.00 . D D .  85 VAL HB   1 1 
       14  88350 4 1  85 VAL HG11 H   1.333 -11.678   9.251 1.00 . D D .  85 VAL HG11 1 1 
       14  88351 4 1  85 VAL HG12 H   0.317 -10.194   9.215 1.00 . D D .  85 VAL HG12 1 1 
       14  88352 4 1  85 VAL HG13 H   1.797 -10.299   8.212 1.00 . D D .  85 VAL HG13 1 1 
       14  88353 4 1  85 VAL HG21 H   0.563  -9.905   5.969 1.00 . D D .  85 VAL HG21 1 1 
       14  88354 4 1  85 VAL HG22 H  -0.887  -9.563   6.973 1.00 . D D .  85 VAL HG22 1 1 
       14  88355 4 1  85 VAL HG23 H  -0.978 -10.766   5.644 1.00 . D D .  85 VAL HG23 1 1 
       14  88356 4 1  85 VAL N    N   2.158 -12.040   6.218 1.00 . D D .  85 VAL N    1 1 
       14  88357 4 1  85 VAL O    O  -0.932 -13.886   6.070 1.00 . D D .  85 VAL O    1 1 
       14  88358 4 1  86 THR C    C  -0.291 -15.357   3.437 1.00 . D D .  86 THR C    1 1 
       14  88359 4 1  86 THR CA   C  -0.373 -13.843   3.354 1.00 . D D .  86 THR CA   1 1 
       14  88360 4 1  86 THR CB   C  -0.038 -13.229   2.004 1.00 . D D .  86 THR CB   1 1 
       14  88361 4 1  86 THR CG2  C  -0.864 -13.822   0.846 1.00 . D D .  86 THR CG2  1 1 
       14  88362 4 1  86 THR H    H   1.139 -12.617   4.073 1.00 . D D .  86 THR H    1 1 
       14  88363 4 1  86 THR HA   H  -1.405 -13.599   3.548 1.00 . D D .  86 THR HA   1 1 
       14  88364 4 1  86 THR HB   H   1.048 -13.332   1.789 1.00 . D D .  86 THR HB   1 1 
       14  88365 4 1  86 THR HG1  H   0.065 -11.352   1.393 1.00 . D D .  86 THR HG1  1 1 
       14  88366 4 1  86 THR HG21 H  -0.645 -13.277  -0.097 1.00 . D D .  86 THR HG21 1 1 
       14  88367 4 1  86 THR HG22 H  -1.951 -13.736   1.056 1.00 . D D .  86 THR HG22 1 1 
       14  88368 4 1  86 THR HG23 H  -0.613 -14.892   0.690 1.00 . D D .  86 THR HG23 1 1 
       14  88369 4 1  86 THR N    N   0.392 -13.204   4.404 1.00 . D D .  86 THR N    1 1 
       14  88370 4 1  86 THR O    O  -1.144 -16.072   2.905 1.00 . D D .  86 THR O    1 1 
       14  88371 4 1  86 THR OG1  O  -0.365 -11.850   2.117 1.00 . D D .  86 THR OG1  1 1 
       14  88372 4 1  87 ALA C    C  -0.569 -17.649   5.413 1.00 . D D .  87 ALA C    1 1 
       14  88373 4 1  87 ALA CA   C   0.685 -17.282   4.643 1.00 . D D .  87 ALA CA   1 1 
       14  88374 4 1  87 ALA CB   C   1.877 -17.562   5.580 1.00 . D D .  87 ALA CB   1 1 
       14  88375 4 1  87 ALA H    H   1.372 -15.301   4.622 1.00 . D D .  87 ALA H    1 1 
       14  88376 4 1  87 ALA HA   H   0.749 -17.897   3.757 1.00 . D D .  87 ALA HA   1 1 
       14  88377 4 1  87 ALA HB1  H   1.921 -18.637   5.858 1.00 . D D .  87 ALA HB1  1 1 
       14  88378 4 1  87 ALA HB2  H   1.811 -16.958   6.510 1.00 . D D .  87 ALA HB2  1 1 
       14  88379 4 1  87 ALA HB3  H   2.833 -17.303   5.076 1.00 . D D .  87 ALA HB3  1 1 
       14  88380 4 1  87 ALA N    N   0.666 -15.894   4.228 1.00 . D D .  87 ALA N    1 1 
       14  88381 4 1  87 ALA O    O  -1.002 -18.800   5.421 1.00 . D D .  87 ALA O    1 1 
       14  88382 4 1  88 ALA C    C  -3.585 -16.540   5.906 1.00 . D D .  88 ALA C    1 1 
       14  88383 4 1  88 ALA CA   C  -2.418 -16.812   6.817 1.00 . D D .  88 ALA CA   1 1 
       14  88384 4 1  88 ALA CB   C  -2.533 -15.869   8.033 1.00 . D D .  88 ALA CB   1 1 
       14  88385 4 1  88 ALA H    H  -0.831 -15.718   6.044 1.00 . D D .  88 ALA H    1 1 
       14  88386 4 1  88 ALA HA   H  -2.489 -17.836   7.154 1.00 . D D .  88 ALA HA   1 1 
       14  88387 4 1  88 ALA HB1  H  -2.514 -14.805   7.712 1.00 . D D .  88 ALA HB1  1 1 
       14  88388 4 1  88 ALA HB2  H  -1.686 -16.033   8.732 1.00 . D D .  88 ALA HB2  1 1 
       14  88389 4 1  88 ALA HB3  H  -3.489 -16.038   8.573 1.00 . D D .  88 ALA HB3  1 1 
       14  88390 4 1  88 ALA N    N  -1.189 -16.656   6.085 1.00 . D D .  88 ALA N    1 1 
       14  88391 4 1  88 ALA O    O  -4.605 -17.214   5.999 1.00 . D D .  88 ALA O    1 1 
       14  88392 4 1  89 LEU C    C  -4.965 -16.111   3.119 1.00 . D D .  89 LEU C    1 1 
       14  88393 4 1  89 LEU CA   C  -4.585 -15.112   4.180 1.00 . D D .  89 LEU CA   1 1 
       14  88394 4 1  89 LEU CB   C  -4.325 -13.756   3.486 1.00 . D D .  89 LEU CB   1 1 
       14  88395 4 1  89 LEU CD1  C  -3.576 -11.337   3.677 1.00 . D D .  89 LEU CD1  1 1 
       14  88396 4 1  89 LEU CD2  C  -5.128 -12.291   5.441 1.00 . D D .  89 LEU CD2  1 1 
       14  88397 4 1  89 LEU CG   C  -3.982 -12.600   4.457 1.00 . D D .  89 LEU CG   1 1 
       14  88398 4 1  89 LEU H    H  -2.625 -15.035   4.917 1.00 . D D .  89 LEU H    1 1 
       14  88399 4 1  89 LEU HA   H  -5.439 -15.006   4.836 1.00 . D D .  89 LEU HA   1 1 
       14  88400 4 1  89 LEU HB2  H  -3.492 -13.868   2.758 1.00 . D D .  89 LEU HB2  1 1 
       14  88401 4 1  89 LEU HB3  H  -5.232 -13.465   2.910 1.00 . D D .  89 LEU HB3  1 1 
       14  88402 4 1  89 LEU HD11 H  -3.216 -10.547   4.368 1.00 . D D .  89 LEU HD11 1 1 
       14  88403 4 1  89 LEU HD12 H  -4.435 -10.933   3.101 1.00 . D D .  89 LEU HD12 1 1 
       14  88404 4 1  89 LEU HD13 H  -2.755 -11.559   2.963 1.00 . D D .  89 LEU HD13 1 1 
       14  88405 4 1  89 LEU HD21 H  -6.059 -12.048   4.884 1.00 . D D .  89 LEU HD21 1 1 
       14  88406 4 1  89 LEU HD22 H  -4.869 -11.414   6.070 1.00 . D D .  89 LEU HD22 1 1 
       14  88407 4 1  89 LEU HD23 H  -5.332 -13.151   6.110 1.00 . D D .  89 LEU HD23 1 1 
       14  88408 4 1  89 LEU HG   H  -3.094 -12.900   5.060 1.00 . D D .  89 LEU HG   1 1 
       14  88409 4 1  89 LEU N    N  -3.466 -15.565   4.985 1.00 . D D .  89 LEU N    1 1 
       14  88410 4 1  89 LEU O    O  -6.141 -16.330   2.836 1.00 . D D .  89 LEU O    1 1 
       14  88411 4 1  90 ALA C    C  -4.913 -18.986   2.040 1.00 . D D .  90 ALA C    1 1 
       14  88412 4 1  90 ALA CA   C  -4.250 -17.753   1.468 1.00 . D D .  90 ALA CA   1 1 
       14  88413 4 1  90 ALA CB   C  -2.966 -18.163   0.734 1.00 . D D .  90 ALA CB   1 1 
       14  88414 4 1  90 ALA H    H  -3.013 -16.599   2.718 1.00 . D D .  90 ALA H    1 1 
       14  88415 4 1  90 ALA HA   H  -4.933 -17.304   0.759 1.00 . D D .  90 ALA HA   1 1 
       14  88416 4 1  90 ALA HB1  H  -2.239 -18.622   1.436 1.00 . D D .  90 ALA HB1  1 1 
       14  88417 4 1  90 ALA HB2  H  -2.488 -17.276   0.268 1.00 . D D .  90 ALA HB2  1 1 
       14  88418 4 1  90 ALA HB3  H  -3.199 -18.896  -0.069 1.00 . D D .  90 ALA HB3  1 1 
       14  88419 4 1  90 ALA N    N  -3.977 -16.784   2.504 1.00 . D D .  90 ALA N    1 1 
       14  88420 4 1  90 ALA O    O  -5.592 -19.721   1.333 1.00 . D D .  90 ALA O    1 1 
       14  88421 4 1  91 THR C    C  -6.708 -19.856   4.633 1.00 . D D .  91 THR C    1 1 
       14  88422 4 1  91 THR CA   C  -5.425 -20.347   4.000 1.00 . D D .  91 THR CA   1 1 
       14  88423 4 1  91 THR CB   C  -4.517 -21.105   4.987 1.00 . D D .  91 THR CB   1 1 
       14  88424 4 1  91 THR CG2  C  -3.980 -20.219   6.120 1.00 . D D .  91 THR CG2  1 1 
       14  88425 4 1  91 THR H    H  -4.273 -18.607   3.953 1.00 . D D .  91 THR H    1 1 
       14  88426 4 1  91 THR HA   H  -5.706 -21.067   3.243 1.00 . D D .  91 THR HA   1 1 
       14  88427 4 1  91 THR HB   H  -3.641 -21.470   4.410 1.00 . D D .  91 THR HB   1 1 
       14  88428 4 1  91 THR HG1  H  -6.041 -21.980   5.737 1.00 . D D .  91 THR HG1  1 1 
       14  88429 4 1  91 THR HG21 H  -3.322 -20.803   6.794 1.00 . D D .  91 THR HG21 1 1 
       14  88430 4 1  91 THR HG22 H  -4.808 -19.776   6.714 1.00 . D D .  91 THR HG22 1 1 
       14  88431 4 1  91 THR HG23 H  -3.374 -19.395   5.690 1.00 . D D .  91 THR HG23 1 1 
       14  88432 4 1  91 THR N    N  -4.769 -19.234   3.357 1.00 . D D .  91 THR N    1 1 
       14  88433 4 1  91 THR O    O  -7.331 -20.606   5.389 1.00 . D D .  91 THR O    1 1 
       14  88434 4 1  91 THR OG1  O  -5.130 -22.263   5.547 1.00 . D D .  91 THR OG1  1 1 
       14  88435 4 1  92 ASP C    C  -9.548 -18.666   4.085 1.00 . D D .  92 ASP C    1 1 
       14  88436 4 1  92 ASP CA   C  -8.404 -18.139   4.928 1.00 . D D .  92 ASP CA   1 1 
       14  88437 4 1  92 ASP CB   C  -8.453 -16.597   5.134 1.00 . D D .  92 ASP CB   1 1 
       14  88438 4 1  92 ASP CG   C  -8.998 -16.282   6.521 1.00 . D D .  92 ASP CG   1 1 
       14  88439 4 1  92 ASP H    H  -6.672 -17.969   3.764 1.00 . D D .  92 ASP H    1 1 
       14  88440 4 1  92 ASP HA   H  -8.501 -18.601   5.904 1.00 . D D .  92 ASP HA   1 1 
       14  88441 4 1  92 ASP HB2  H  -7.427 -16.180   5.069 1.00 . D D .  92 ASP HB2  1 1 
       14  88442 4 1  92 ASP HB3  H  -9.080 -16.108   4.366 1.00 . D D .  92 ASP HB3  1 1 
       14  88443 4 1  92 ASP N    N  -7.168 -18.620   4.343 1.00 . D D .  92 ASP N    1 1 
       14  88444 4 1  92 ASP O    O -10.599 -19.046   4.590 1.00 . D D .  92 ASP O    1 1 
       14  88445 4 1  92 ASP OD1  O -10.105 -16.775   6.853 1.00 . D D .  92 ASP OD1  1 1 
       14  88446 4 1  92 ASP OD2  O  -8.299 -15.614   7.334 1.00 . D D .  92 ASP OD2  1 1 
       14  88447 4 1  93 PHE C    C -10.703 -20.727   2.023 1.00 . D D .  93 PHE C    1 1 
       14  88448 4 1  93 PHE CA   C -10.394 -19.262   1.858 1.00 . D D .  93 PHE CA   1 1 
       14  88449 4 1  93 PHE CB   C -10.142 -18.934   0.351 1.00 . D D .  93 PHE CB   1 1 
       14  88450 4 1  93 PHE CD1  C  -9.862 -20.979  -1.126 1.00 . D D .  93 PHE CD1  1 1 
       14  88451 4 1  93 PHE CD2  C  -7.909 -19.659  -0.599 1.00 . D D .  93 PHE CD2  1 1 
       14  88452 4 1  93 PHE CE1  C  -9.082 -21.819  -1.931 1.00 . D D .  93 PHE CE1  1 1 
       14  88453 4 1  93 PHE CE2  C  -7.122 -20.499  -1.397 1.00 . D D .  93 PHE CE2  1 1 
       14  88454 4 1  93 PHE CG   C  -9.283 -19.887  -0.451 1.00 . D D .  93 PHE CG   1 1 
       14  88455 4 1  93 PHE CZ   C  -7.709 -21.579  -2.065 1.00 . D D .  93 PHE CZ   1 1 
       14  88456 4 1  93 PHE H    H  -8.476 -18.533   2.346 1.00 . D D .  93 PHE H    1 1 
       14  88457 4 1  93 PHE HA   H -11.286 -18.717   2.143 1.00 . D D .  93 PHE HA   1 1 
       14  88458 4 1  93 PHE HB2  H -11.126 -18.875  -0.164 1.00 . D D .  93 PHE HB2  1 1 
       14  88459 4 1  93 PHE HB3  H  -9.674 -17.933   0.289 1.00 . D D .  93 PHE HB3  1 1 
       14  88460 4 1  93 PHE HD1  H -10.925 -21.161  -1.043 1.00 . D D .  93 PHE HD1  1 1 
       14  88461 4 1  93 PHE HD2  H  -7.450 -18.819  -0.099 1.00 . D D .  93 PHE HD2  1 1 
       14  88462 4 1  93 PHE HE1  H  -9.543 -22.645  -2.453 1.00 . D D .  93 PHE HE1  1 1 
       14  88463 4 1  93 PHE HE2  H  -6.063 -20.307  -1.494 1.00 . D D .  93 PHE HE2  1 1 
       14  88464 4 1  93 PHE HZ   H  -7.104 -22.221  -2.689 1.00 . D D .  93 PHE HZ   1 1 
       14  88465 4 1  93 PHE N    N  -9.344 -18.802   2.752 1.00 . D D .  93 PHE N    1 1 
       14  88466 4 1  93 PHE O    O -11.840 -21.152   1.835 1.00 . D D .  93 PHE O    1 1 
       14  88467 4 1  94 VAL C    C -10.747 -23.441   3.501 1.00 . D D .  94 VAL C    1 1 
       14  88468 4 1  94 VAL CA   C  -9.830 -22.996   2.384 1.00 . D D .  94 VAL CA   1 1 
       14  88469 4 1  94 VAL CB   C  -8.507 -23.756   2.424 1.00 . D D .  94 VAL CB   1 1 
       14  88470 4 1  94 VAL CG1  C  -7.672 -23.352   1.190 1.00 . D D .  94 VAL CG1  1 1 
       14  88471 4 1  94 VAL CG2  C  -7.738 -23.500   3.733 1.00 . D D .  94 VAL CG2  1 1 
       14  88472 4 1  94 VAL H    H  -8.775 -21.195   2.531 1.00 . D D .  94 VAL H    1 1 
       14  88473 4 1  94 VAL HA   H -10.322 -23.268   1.459 1.00 . D D .  94 VAL HA   1 1 
       14  88474 4 1  94 VAL HB   H  -8.725 -24.849   2.355 1.00 . D D .  94 VAL HB   1 1 
       14  88475 4 1  94 VAL HG11 H  -6.734 -23.944   1.147 1.00 . D D .  94 VAL HG11 1 1 
       14  88476 4 1  94 VAL HG12 H  -7.399 -22.276   1.215 1.00 . D D .  94 VAL HG12 1 1 
       14  88477 4 1  94 VAL HG13 H  -8.246 -23.543   0.257 1.00 . D D .  94 VAL HG13 1 1 
       14  88478 4 1  94 VAL HG21 H  -8.318 -23.844   4.616 1.00 . D D .  94 VAL HG21 1 1 
       14  88479 4 1  94 VAL HG22 H  -7.530 -22.421   3.848 1.00 . D D .  94 VAL HG22 1 1 
       14  88480 4 1  94 VAL HG23 H  -6.769 -24.042   3.728 1.00 . D D .  94 VAL HG23 1 1 
       14  88481 4 1  94 VAL N    N  -9.687 -21.554   2.364 1.00 . D D .  94 VAL N    1 1 
       14  88482 4 1  94 VAL O    O -11.208 -24.580   3.521 1.00 . D D .  94 VAL O    1 1 
       14  88483 4 1  95 ARG C    C -13.446 -22.957   4.878 1.00 . D D .  95 ARG C    1 1 
       14  88484 4 1  95 ARG CA   C -12.081 -22.693   5.450 1.00 . D D .  95 ARG CA   1 1 
       14  88485 4 1  95 ARG CB   C -12.251 -21.427   6.322 1.00 . D D .  95 ARG CB   1 1 
       14  88486 4 1  95 ARG CD   C -11.260 -19.791   7.988 1.00 . D D .  95 ARG CD   1 1 
       14  88487 4 1  95 ARG CG   C -11.066 -21.128   7.250 1.00 . D D .  95 ARG CG   1 1 
       14  88488 4 1  95 ARG CZ   C  -9.917 -18.839   9.917 1.00 . D D .  95 ARG CZ   1 1 
       14  88489 4 1  95 ARG H    H -10.707 -21.592   4.359 1.00 . D D .  95 ARG H    1 1 
       14  88490 4 1  95 ARG HA   H -11.799 -23.545   6.053 1.00 . D D .  95 ARG HA   1 1 
       14  88491 4 1  95 ARG HB2  H -12.427 -20.548   5.662 1.00 . D D .  95 ARG HB2  1 1 
       14  88492 4 1  95 ARG HB3  H -13.151 -21.539   6.973 1.00 . D D .  95 ARG HB3  1 1 
       14  88493 4 1  95 ARG HD2  H -10.852 -18.961   7.373 1.00 . D D .  95 ARG HD2  1 1 
       14  88494 4 1  95 ARG HD3  H -12.338 -19.596   8.181 1.00 . D D .  95 ARG HD3  1 1 
       14  88495 4 1  95 ARG HE   H -10.762 -20.684   9.891 1.00 . D D .  95 ARG HE   1 1 
       14  88496 4 1  95 ARG HG2  H -10.986 -21.976   7.965 1.00 . D D .  95 ARG HG2  1 1 
       14  88497 4 1  95 ARG HG3  H -10.121 -21.074   6.665 1.00 . D D .  95 ARG HG3  1 1 
       14  88498 4 1  95 ARG HH11 H -10.002 -17.424   8.331 1.00 . D D .  95 ARG HH11 1 1 
       14  88499 4 1  95 ARG HH12 H  -9.098 -16.942   9.660 1.00 . D D .  95 ARG HH12 1 1 
       14  88500 4 1  95 ARG HH21 H  -9.682 -19.873  11.684 1.00 . D D .  95 ARG HH21 1 1 
       14  88501 4 1  95 ARG HH22 H  -8.994 -18.275  11.692 1.00 . D D .  95 ARG HH22 1 1 
       14  88502 4 1  95 ARG N    N -11.087 -22.513   4.422 1.00 . D D .  95 ARG N    1 1 
       14  88503 4 1  95 ARG NE   N -10.582 -19.872   9.326 1.00 . D D .  95 ARG NE   1 1 
       14  88504 4 1  95 ARG NH1  N  -9.709 -17.655   9.296 1.00 . D D .  95 ARG NH1  1 1 
       14  88505 4 1  95 ARG NH2  N  -9.438 -19.031  11.175 1.00 . D D .  95 ARG NH2  1 1 
       14  88506 4 1  95 ARG O    O -14.307 -23.462   5.589 1.00 . D D .  95 ARG O    1 1 
       14  88507 4 1  96 ARG C    C -15.211 -24.269   2.631 1.00 . D D .  96 ARG C    1 1 
       14  88508 4 1  96 ARG CA   C -15.025 -22.823   3.045 1.00 . D D .  96 ARG CA   1 1 
       14  88509 4 1  96 ARG CB   C -15.398 -21.809   1.935 1.00 . D D .  96 ARG CB   1 1 
       14  88510 4 1  96 ARG CD   C -15.596 -22.655  -0.450 1.00 . D D .  96 ARG CD   1 1 
       14  88511 4 1  96 ARG CG   C -14.689 -21.979   0.585 1.00 . D D .  96 ARG CG   1 1 
       14  88512 4 1  96 ARG CZ   C -14.115 -24.095  -1.904 1.00 . D D .  96 ARG CZ   1 1 
       14  88513 4 1  96 ARG H    H -13.024 -22.164   3.016 1.00 . D D .  96 ARG H    1 1 
       14  88514 4 1  96 ARG HA   H -15.740 -22.640   3.838 1.00 . D D .  96 ARG HA   1 1 
       14  88515 4 1  96 ARG HB2  H -16.499 -21.843   1.764 1.00 . D D .  96 ARG HB2  1 1 
       14  88516 4 1  96 ARG HB3  H -15.169 -20.792   2.324 1.00 . D D .  96 ARG HB3  1 1 
       14  88517 4 1  96 ARG HD2  H -16.038 -23.600  -0.072 1.00 . D D .  96 ARG HD2  1 1 
       14  88518 4 1  96 ARG HD3  H -16.428 -21.969  -0.722 1.00 . D D .  96 ARG HD3  1 1 
       14  88519 4 1  96 ARG HE   H -14.946 -22.265  -2.440 1.00 . D D .  96 ARG HE   1 1 
       14  88520 4 1  96 ARG HG2  H -14.425 -20.965   0.204 1.00 . D D .  96 ARG HG2  1 1 
       14  88521 4 1  96 ARG HG3  H -13.739 -22.536   0.730 1.00 . D D .  96 ARG HG3  1 1 
       14  88522 4 1  96 ARG HH11 H -14.250 -24.793   0.040 1.00 . D D .  96 ARG HH11 1 1 
       14  88523 4 1  96 ARG HH12 H -13.489 -25.895  -1.014 1.00 . D D .  96 ARG HH12 1 1 
       14  88524 4 1  96 ARG HH21 H -13.960 -23.856  -3.951 1.00 . D D .  96 ARG HH21 1 1 
       14  88525 4 1  96 ARG HH22 H -13.273 -25.307  -3.357 1.00 . D D .  96 ARG HH22 1 1 
       14  88526 4 1  96 ARG N    N -13.708 -22.613   3.597 1.00 . D D .  96 ARG N    1 1 
       14  88527 4 1  96 ARG NE   N -14.806 -22.934  -1.692 1.00 . D D .  96 ARG NE   1 1 
       14  88528 4 1  96 ARG NH1  N -13.913 -24.968  -0.882 1.00 . D D .  96 ARG NH1  1 1 
       14  88529 4 1  96 ARG NH2  N -13.644 -24.382  -3.143 1.00 . D D .  96 ARG NH2  1 1 
       14  88530 4 1  96 ARG O    O -16.308 -24.687   2.263 1.00 . D D .  96 ARG O    1 1 
       14  88531 4 1  97 GLU C    C -14.598 -27.035   3.911 1.00 . D D .  97 GLU C    1 1 
       14  88532 4 1  97 GLU CA   C -14.256 -26.526   2.538 1.00 . D D .  97 GLU CA   1 1 
       14  88533 4 1  97 GLU CB   C -12.943 -27.195   2.046 1.00 . D D .  97 GLU CB   1 1 
       14  88534 4 1  97 GLU CD   C -13.731 -28.000  -0.151 1.00 . D D .  97 GLU CD   1 1 
       14  88535 4 1  97 GLU CG   C -13.161 -28.448   1.176 1.00 . D D .  97 GLU CG   1 1 
       14  88536 4 1  97 GLU H    H -13.273 -24.781   3.080 1.00 . D D .  97 GLU H    1 1 
       14  88537 4 1  97 GLU HA   H -15.066 -26.741   1.856 1.00 . D D .  97 GLU HA   1 1 
       14  88538 4 1  97 GLU HB2  H -12.370 -26.456   1.441 1.00 . D D .  97 GLU HB2  1 1 
       14  88539 4 1  97 GLU HB3  H -12.294 -27.453   2.912 1.00 . D D .  97 GLU HB3  1 1 
       14  88540 4 1  97 GLU HG2  H -12.190 -28.962   1.002 1.00 . D D .  97 GLU HG2  1 1 
       14  88541 4 1  97 GLU HG3  H -13.846 -29.166   1.673 1.00 . D D .  97 GLU HG3  1 1 
       14  88542 4 1  97 GLU N    N -14.142 -25.095   2.691 1.00 . D D .  97 GLU N    1 1 
       14  88543 4 1  97 GLU O    O -14.267 -26.377   4.893 1.00 . D D .  97 GLU O    1 1 
       14  88544 4 1  97 GLU OE1  O -12.949 -27.489  -1.001 1.00 . D D .  97 GLU OE1  1 1 
       14  88545 4 1  97 GLU OE2  O -14.973 -28.043  -0.333 1.00 . D D .  97 GLU OE2  1 1 
       14  88546 4 1  98 GLU C    C -16.917 -28.036   5.844 1.00 . D D .  98 GLU C    1 1 
       14  88547 4 1  98 GLU CA   C -15.753 -28.806   5.245 1.00 . D D .  98 GLU CA   1 1 
       14  88548 4 1  98 GLU CB   C -14.657 -29.097   6.312 1.00 . D D .  98 GLU CB   1 1 
       14  88549 4 1  98 GLU CD   C -13.432 -31.034   5.122 1.00 . D D .  98 GLU CD   1 1 
       14  88550 4 1  98 GLU CG   C -13.317 -29.665   5.772 1.00 . D D .  98 GLU CG   1 1 
       14  88551 4 1  98 GLU H    H -15.456 -28.735   3.196 1.00 . D D .  98 GLU H    1 1 
       14  88552 4 1  98 GLU HA   H -16.144 -29.767   4.944 1.00 . D D .  98 GLU HA   1 1 
       14  88553 4 1  98 GLU HB2  H -14.413 -28.149   6.840 1.00 . D D .  98 GLU HB2  1 1 
       14  88554 4 1  98 GLU HB3  H -15.067 -29.809   7.062 1.00 . D D .  98 GLU HB3  1 1 
       14  88555 4 1  98 GLU HG2  H -12.878 -28.956   5.041 1.00 . D D .  98 GLU HG2  1 1 
       14  88556 4 1  98 GLU HG3  H -12.608 -29.750   6.625 1.00 . D D .  98 GLU HG3  1 1 
       14  88557 4 1  98 GLU N    N -15.288 -28.192   4.013 1.00 . D D .  98 GLU N    1 1 
       14  88558 4 1  98 GLU O    O -17.971 -28.604   6.130 1.00 . D D .  98 GLU O    1 1 
       14  88559 4 1  98 GLU OE1  O -14.535 -31.635   5.088 1.00 . D D .  98 GLU OE1  1 1 
       14  88560 4 1  98 GLU OE2  O -12.380 -31.534   4.628 1.00 . D D .  98 GLU OE2  1 1 
       14  88561 4 1  99 GLU C    C -19.012 -25.783   5.802 1.00 . D D .  99 GLU C    1 1 
       14  88562 4 1  99 GLU CA   C -17.720 -25.785   6.578 1.00 . D D .  99 GLU CA   1 1 
       14  88563 4 1  99 GLU CB   C -17.138 -24.355   6.664 1.00 . D D .  99 GLU CB   1 1 
       14  88564 4 1  99 GLU CD   C -17.971 -23.580   8.960 1.00 . D D .  99 GLU CD   1 1 
       14  88565 4 1  99 GLU CG   C -17.966 -23.323   7.461 1.00 . D D .  99 GLU CG   1 1 
       14  88566 4 1  99 GLU H    H -15.883 -26.297   5.733 1.00 . D D .  99 GLU H    1 1 
       14  88567 4 1  99 GLU HA   H -17.926 -26.142   7.578 1.00 . D D .  99 GLU HA   1 1 
       14  88568 4 1  99 GLU HB2  H -16.134 -24.413   7.143 1.00 . D D .  99 GLU HB2  1 1 
       14  88569 4 1  99 GLU HB3  H -16.986 -23.960   5.636 1.00 . D D .  99 GLU HB3  1 1 
       14  88570 4 1  99 GLU HG2  H -17.518 -22.317   7.290 1.00 . D D .  99 GLU HG2  1 1 
       14  88571 4 1  99 GLU HG3  H -19.012 -23.296   7.089 1.00 . D D .  99 GLU HG3  1 1 
       14  88572 4 1  99 GLU N    N -16.770 -26.701   5.987 1.00 . D D .  99 GLU N    1 1 
       14  88573 4 1  99 GLU O    O -20.096 -25.691   6.371 1.00 . D D .  99 GLU O    1 1 
       14  88574 4 1  99 GLU OE1  O -17.368 -24.564   9.458 1.00 . D D .  99 GLU OE1  1 1 
       14  88575 4 1  99 GLU OE2  O -18.600 -22.749   9.673 1.00 . D D .  99 GLU OE2  1 1 
       14  88576 4 1 100 ARG C    C -20.987 -27.264   3.947 1.00 . D D . 100 ARG C    1 1 
       14  88577 4 1 100 ARG CA   C -20.057 -26.122   3.575 1.00 . D D . 100 ARG CA   1 1 
       14  88578 4 1 100 ARG CB   C -19.553 -26.349   2.125 1.00 . D D . 100 ARG CB   1 1 
       14  88579 4 1 100 ARG CD   C -17.825 -27.605   0.662 1.00 . D D . 100 ARG CD   1 1 
       14  88580 4 1 100 ARG CG   C -18.649 -27.590   1.954 1.00 . D D . 100 ARG CG   1 1 
       14  88581 4 1 100 ARG CZ   C -18.253 -27.520  -1.802 1.00 . D D . 100 ARG CZ   1 1 
       14  88582 4 1 100 ARG H    H -18.026 -26.003   4.051 1.00 . D D . 100 ARG H    1 1 
       14  88583 4 1 100 ARG HA   H -20.624 -25.201   3.626 1.00 . D D . 100 ARG HA   1 1 
       14  88584 4 1 100 ARG HB2  H -20.424 -26.411   1.436 1.00 . D D . 100 ARG HB2  1 1 
       14  88585 4 1 100 ARG HB3  H -18.965 -25.449   1.830 1.00 . D D . 100 ARG HB3  1 1 
       14  88586 4 1 100 ARG HD2  H -17.158 -26.714   0.614 1.00 . D D . 100 ARG HD2  1 1 
       14  88587 4 1 100 ARG HD3  H -17.204 -28.528   0.614 1.00 . D D . 100 ARG HD3  1 1 
       14  88588 4 1 100 ARG HE   H -19.728 -27.515  -0.378 1.00 . D D . 100 ARG HE   1 1 
       14  88589 4 1 100 ARG HG2  H -17.917 -27.629   2.791 1.00 . D D . 100 ARG HG2  1 1 
       14  88590 4 1 100 ARG HG3  H -19.269 -28.511   2.014 1.00 . D D . 100 ARG HG3  1 1 
       14  88591 4 1 100 ARG HH11 H -16.209 -27.727  -1.322 1.00 . D D . 100 ARG HH11 1 1 
       14  88592 4 1 100 ARG HH12 H -16.537 -27.333  -2.964 1.00 . D D . 100 ARG HH12 1 1 
       14  88593 4 1 100 ARG HH21 H -20.140 -27.440  -2.618 1.00 . D D . 100 ARG HH21 1 1 
       14  88594 4 1 100 ARG HH22 H -18.888 -27.346  -3.800 1.00 . D D . 100 ARG HH22 1 1 
       14  88595 4 1 100 ARG N    N -18.929 -25.985   4.472 1.00 . D D . 100 ARG N    1 1 
       14  88596 4 1 100 ARG NE   N -18.737 -27.588  -0.525 1.00 . D D . 100 ARG NE   1 1 
       14  88597 4 1 100 ARG NH1  N -16.921 -27.552  -2.049 1.00 . D D . 100 ARG NH1  1 1 
       14  88598 4 1 100 ARG NH2  N -19.145 -27.415  -2.821 1.00 . D D . 100 ARG NH2  1 1 
       14  88599 4 1 100 ARG O    O -22.157 -27.272   3.572 1.00 . D D . 100 ARG O    1 1 
       14  88600 4 1 101 ARG C    C -21.831 -29.161   6.462 1.00 . D D . 101 ARG C    1 1 
       14  88601 4 1 101 ARG CA   C -21.263 -29.418   5.089 1.00 . D D . 101 ARG CA   1 1 
       14  88602 4 1 101 ARG CB   C -20.422 -30.720   5.168 1.00 . D D . 101 ARG CB   1 1 
       14  88603 4 1 101 ARG CD   C -20.652 -31.420   2.691 1.00 . D D . 101 ARG CD   1 1 
       14  88604 4 1 101 ARG CG   C -19.702 -31.115   3.861 1.00 . D D . 101 ARG CG   1 1 
       14  88605 4 1 101 ARG CZ   C -20.432 -32.368   0.357 1.00 . D D . 101 ARG CZ   1 1 
       14  88606 4 1 101 ARG H    H -19.539 -28.248   5.024 1.00 . D D . 101 ARG H    1 1 
       14  88607 4 1 101 ARG HA   H -22.092 -29.554   4.407 1.00 . D D . 101 ARG HA   1 1 
       14  88608 4 1 101 ARG HB2  H -19.644 -30.603   5.956 1.00 . D D . 101 ARG HB2  1 1 
       14  88609 4 1 101 ARG HB3  H -21.084 -31.562   5.472 1.00 . D D . 101 ARG HB3  1 1 
       14  88610 4 1 101 ARG HD2  H -21.395 -32.193   2.990 1.00 . D D . 101 ARG HD2  1 1 
       14  88611 4 1 101 ARG HD3  H -21.185 -30.500   2.366 1.00 . D D . 101 ARG HD3  1 1 
       14  88612 4 1 101 ARG HE   H -18.870 -32.144   1.655 1.00 . D D . 101 ARG HE   1 1 
       14  88613 4 1 101 ARG HG2  H -18.997 -30.304   3.576 1.00 . D D . 101 ARG HG2  1 1 
       14  88614 4 1 101 ARG HG3  H -19.096 -32.024   4.084 1.00 . D D . 101 ARG HG3  1 1 
       14  88615 4 1 101 ARG HH11 H -22.380 -31.792   0.829 1.00 . D D . 101 ARG HH11 1 1 
       14  88616 4 1 101 ARG HH12 H -22.258 -32.634  -0.635 1.00 . D D . 101 ARG HH12 1 1 
       14  88617 4 1 101 ARG HH21 H -18.635 -33.008  -0.388 1.00 . D D . 101 ARG HH21 1 1 
       14  88618 4 1 101 ARG HH22 H -19.933 -33.229  -1.503 1.00 . D D . 101 ARG HH22 1 1 
       14  88619 4 1 101 ARG N    N -20.480 -28.281   4.675 1.00 . D D . 101 ARG N    1 1 
       14  88620 4 1 101 ARG NE   N -19.860 -31.954   1.530 1.00 . D D . 101 ARG NE   1 1 
       14  88621 4 1 101 ARG NH1  N -21.768 -32.235   0.152 1.00 . D D . 101 ARG NH1  1 1 
       14  88622 4 1 101 ARG NH2  N -19.622 -32.915  -0.588 1.00 . D D . 101 ARG NH2  1 1 
       14  88623 4 1 101 ARG O    O -22.637 -29.947   6.952 1.00 . D D . 101 ARG O    1 1 
       14  88624 4 1 102 GLY C    C -21.735 -28.591   9.534 1.00 . D D . 102 GLY C    1 1 
       14  88625 4 1 102 GLY CA   C -21.948 -27.635   8.404 1.00 . D D . 102 GLY CA   1 1 
       14  88626 4 1 102 GLY H    H -20.750 -27.437   6.732 1.00 . D D . 102 GLY H    1 1 
       14  88627 4 1 102 GLY HA2  H -21.451 -26.706   8.650 1.00 . D D . 102 GLY HA2  1 1 
       14  88628 4 1 102 GLY HA3  H -23.013 -27.513   8.262 1.00 . D D . 102 GLY HA3  1 1 
       14  88629 4 1 102 GLY N    N -21.386 -28.091   7.151 1.00 . D D . 102 GLY N    1 1 
       14  88630 4 1 102 GLY O    O -22.560 -28.674  10.440 1.00 . D D . 102 GLY O    1 1 
       14  88631 4 1 103 HIS C    C -19.045 -29.903  11.165 1.00 . D D . 103 HIS C    1 1 
       14  88632 4 1 103 HIS CA   C -20.365 -30.303  10.585 1.00 . D D . 103 HIS CA   1 1 
       14  88633 4 1 103 HIS CB   C -20.366 -31.796  10.163 1.00 . D D . 103 HIS CB   1 1 
       14  88634 4 1 103 HIS CD2  C -22.450 -33.297  10.559 1.00 . D D . 103 HIS CD2  1 1 
       14  88635 4 1 103 HIS CE1  C -23.729 -32.539   8.954 1.00 . D D . 103 HIS CE1  1 1 
       14  88636 4 1 103 HIS CG   C -21.754 -32.340   9.890 1.00 . D D . 103 HIS CG   1 1 
       14  88637 4 1 103 HIS H    H -19.968 -29.282   8.777 1.00 . D D . 103 HIS H    1 1 
       14  88638 4 1 103 HIS HA   H -21.084 -30.187  11.387 1.00 . D D . 103 HIS HA   1 1 
       14  88639 4 1 103 HIS HB2  H -19.712 -31.949   9.280 1.00 . D D . 103 HIS HB2  1 1 
       14  88640 4 1 103 HIS HB3  H -19.951 -32.409  10.997 1.00 . D D . 103 HIS HB3  1 1 
       14  88641 4 1 103 HIS HD1  H -22.452 -31.110   8.245 1.00 . D D . 103 HIS HD1  1 1 
       14  88642 4 1 103 HIS HD2  H -22.162 -33.890  11.419 1.00 . D D . 103 HIS HD2  1 1 
       14  88643 4 1 103 HIS HE1  H -24.579 -32.362   8.320 1.00 . D D . 103 HIS HE1  1 1 
       14  88644 4 1 103 HIS HE2  H -24.434 -34.038  10.184 1.00 . D D . 103 HIS HE2  1 1 
       14  88645 4 1 103 HIS N    N -20.645 -29.379   9.505 1.00 . D D . 103 HIS N    1 1 
       14  88646 4 1 103 HIS ND1  N -22.581 -31.882   8.896 1.00 . D D . 103 HIS ND1  1 1 
       14  88647 4 1 103 HIS NE2  N -23.670 -33.405   9.952 1.00 . D D . 103 HIS NE2  1 1 
       14  88648 4 1 103 HIS O    O -18.515 -30.578  12.048 1.00 . D D . 103 HIS O    1 1 
       15  88649 1 1   1 SER C    C -23.170 -15.396  -2.720 1.00 . A A .   1 SER C    1 1 
       15  88650 1 1   1 SER CA   C -23.422 -13.939  -2.961 1.00 . A A .   1 SER CA   1 1 
       15  88651 1 1   1 SER CB   C -23.825 -13.663  -4.430 1.00 . A A .   1 SER CB   1 1 
       15  88652 1 1   1 SER H1   H -21.846 -12.799  -3.426 1.00 . A A .   1 SER H1   1 1 
       15  88653 1 1   1 SER HA   H -24.219 -13.628  -2.302 1.00 . A A .   1 SER HA   1 1 
       15  88654 1 1   1 SER HB2  H -24.358 -14.532  -4.879 1.00 . A A .   1 SER HB2  1 1 
       15  88655 1 1   1 SER HB3  H -24.523 -12.795  -4.445 1.00 . A A .   1 SER HB3  1 1 
       15  88656 1 1   1 SER HG   H -23.052 -13.059  -6.089 1.00 . A A .   1 SER HG   1 1 
       15  88657 1 1   1 SER N    N -22.249 -13.210  -2.602 1.00 . A A .   1 SER N    1 1 
       15  88658 1 1   1 SER O    O -24.061 -16.092  -2.235 1.00 . A A .   1 SER O    1 1 
       15  88659 1 1   1 SER OG   O -22.688 -13.312  -5.222 1.00 . A A .   1 SER OG   1 1 
       15  88660 1 1   2 ALA C    C -21.401 -17.542  -1.366 1.00 . A A .   2 ALA C    1 1 
       15  88661 1 1   2 ALA CA   C -21.632 -17.295  -2.834 1.00 . A A .   2 ALA CA   1 1 
       15  88662 1 1   2 ALA CB   C -20.482 -17.837  -3.707 1.00 . A A .   2 ALA CB   1 1 
       15  88663 1 1   2 ALA H    H -21.242 -15.302  -3.397 1.00 . A A .   2 ALA H    1 1 
       15  88664 1 1   2 ALA HA   H -22.509 -17.867  -3.110 1.00 . A A .   2 ALA HA   1 1 
       15  88665 1 1   2 ALA HB1  H -19.553 -17.255  -3.577 1.00 . A A .   2 ALA HB1  1 1 
       15  88666 1 1   2 ALA HB2  H -20.771 -17.782  -4.778 1.00 . A A .   2 ALA HB2  1 1 
       15  88667 1 1   2 ALA HB3  H -20.276 -18.902  -3.461 1.00 . A A .   2 ALA HB3  1 1 
       15  88668 1 1   2 ALA N    N -21.951 -15.897  -3.025 1.00 . A A .   2 ALA N    1 1 
       15  88669 1 1   2 ALA O    O -22.363 -17.750  -0.627 1.00 . A A .   2 ALA O    1 1 
       15  88670 1 1   3 ASP C    C -19.007 -16.794   1.040 1.00 . A A .   3 ASP C    1 1 
       15  88671 1 1   3 ASP CA   C -19.882 -17.869   0.504 1.00 . A A .   3 ASP CA   1 1 
       15  88672 1 1   3 ASP CB   C -19.179 -19.238   0.681 1.00 . A A .   3 ASP CB   1 1 
       15  88673 1 1   3 ASP CG   C -20.159 -20.327   0.309 1.00 . A A .   3 ASP CG   1 1 
       15  88674 1 1   3 ASP H    H -19.377 -17.198  -1.452 1.00 . A A .   3 ASP H    1 1 
       15  88675 1 1   3 ASP HA   H -20.785 -17.855   1.099 1.00 . A A .   3 ASP HA   1 1 
       15  88676 1 1   3 ASP HB2  H -18.278 -19.321   0.042 1.00 . A A .   3 ASP HB2  1 1 
       15  88677 1 1   3 ASP HB3  H -18.883 -19.387   1.745 1.00 . A A .   3 ASP HB3  1 1 
       15  88678 1 1   3 ASP N    N -20.149 -17.502  -0.877 1.00 . A A .   3 ASP N    1 1 
       15  88679 1 1   3 ASP O    O -19.459 -15.863   1.701 1.00 . A A .   3 ASP O    1 1 
       15  88680 1 1   3 ASP OD1  O -21.230 -20.455   0.966 1.00 . A A .   3 ASP OD1  1 1 
       15  88681 1 1   3 ASP OD2  O -19.896 -21.052  -0.695 1.00 . A A .   3 ASP OD2  1 1 
       15  88682 1 1   4 HIS C    C -16.828 -14.566   0.736 1.00 . A A .   4 HIS C    1 1 
       15  88683 1 1   4 HIS CA   C -16.690 -15.981   1.244 1.00 . A A .   4 HIS CA   1 1 
       15  88684 1 1   4 HIS CB   C -15.239 -16.488   1.010 1.00 . A A .   4 HIS CB   1 1 
       15  88685 1 1   4 HIS CD2  C -14.864 -18.493  -0.576 1.00 . A A .   4 HIS CD2  1 1 
       15  88686 1 1   4 HIS CE1  C -15.325 -17.490  -2.462 1.00 . A A .   4 HIS CE1  1 1 
       15  88687 1 1   4 HIS CG   C -15.031 -17.171  -0.317 1.00 . A A .   4 HIS CG   1 1 
       15  88688 1 1   4 HIS H    H -17.424 -17.550   0.046 1.00 . A A .   4 HIS H    1 1 
       15  88689 1 1   4 HIS HA   H -16.848 -15.938   2.315 1.00 . A A .   4 HIS HA   1 1 
       15  88690 1 1   4 HIS HB2  H -14.504 -15.665   1.146 1.00 . A A .   4 HIS HB2  1 1 
       15  88691 1 1   4 HIS HB3  H -15.019 -17.245   1.798 1.00 . A A .   4 HIS HB3  1 1 
       15  88692 1 1   4 HIS HD1  H -15.737 -15.675  -1.693 1.00 . A A .   4 HIS HD1  1 1 
       15  88693 1 1   4 HIS HD2  H -14.698 -19.315   0.112 1.00 . A A .   4 HIS HD2  1 1 
       15  88694 1 1   4 HIS HE1  H -15.598 -17.306  -3.488 1.00 . A A .   4 HIS HE1  1 1 
       15  88695 1 1   4 HIS HE2  H -15.131 -19.541  -2.445 1.00 . A A .   4 HIS HE2  1 1 
       15  88696 1 1   4 HIS N    N -17.711 -16.852   0.690 1.00 . A A .   4 HIS N    1 1 
       15  88697 1 1   4 HIS ND1  N -15.304 -16.568  -1.513 1.00 . A A .   4 HIS ND1  1 1 
       15  88698 1 1   4 HIS NE2  N -15.063 -18.666  -1.919 1.00 . A A .   4 HIS NE2  1 1 
       15  88699 1 1   4 HIS O    O -16.284 -13.630   1.314 1.00 . A A .   4 HIS O    1 1 
       15  88700 1 1   5 GLU C    C -18.748 -12.273   0.068 1.00 . A A .   5 GLU C    1 1 
       15  88701 1 1   5 GLU CA   C -17.930 -13.085  -0.915 1.00 . A A .   5 GLU CA   1 1 
       15  88702 1 1   5 GLU CB   C -18.726 -13.285  -2.234 1.00 . A A .   5 GLU CB   1 1 
       15  88703 1 1   5 GLU CD   C -17.574 -15.365  -3.309 1.00 . A A .   5 GLU CD   1 1 
       15  88704 1 1   5 GLU CG   C -17.925 -13.889  -3.424 1.00 . A A .   5 GLU CG   1 1 
       15  88705 1 1   5 GLU H    H -17.969 -15.139  -0.874 1.00 . A A .   5 GLU H    1 1 
       15  88706 1 1   5 GLU HA   H -17.014 -12.547  -1.114 1.00 . A A .   5 GLU HA   1 1 
       15  88707 1 1   5 GLU HB2  H -19.621 -13.916  -2.043 1.00 . A A .   5 GLU HB2  1 1 
       15  88708 1 1   5 GLU HB3  H -19.086 -12.287  -2.574 1.00 . A A .   5 GLU HB3  1 1 
       15  88709 1 1   5 GLU HG2  H -18.528 -13.756  -4.352 1.00 . A A .   5 GLU HG2  1 1 
       15  88710 1 1   5 GLU HG3  H -16.990 -13.301  -3.556 1.00 . A A .   5 GLU HG3  1 1 
       15  88711 1 1   5 GLU N    N -17.596 -14.362  -0.345 1.00 . A A .   5 GLU N    1 1 
       15  88712 1 1   5 GLU O    O -18.570 -11.065   0.203 1.00 . A A .   5 GLU O    1 1 
       15  88713 1 1   5 GLU OE1  O -18.040 -16.045  -2.352 1.00 . A A .   5 GLU OE1  1 1 
       15  88714 1 1   5 GLU OE2  O -16.757 -15.855  -4.139 1.00 . A A .   5 GLU OE2  1 1 
       15  88715 1 1   6 ARG C    C -19.754 -11.903   3.021 1.00 . A A .   6 ARG C    1 1 
       15  88716 1 1   6 ARG CA   C -20.512 -12.277   1.770 1.00 . A A .   6 ARG CA   1 1 
       15  88717 1 1   6 ARG CB   C -21.724 -13.172   2.112 1.00 . A A .   6 ARG CB   1 1 
       15  88718 1 1   6 ARG CD   C -23.856 -14.268   1.154 1.00 . A A .   6 ARG CD   1 1 
       15  88719 1 1   6 ARG CG   C -22.625 -13.391   0.880 1.00 . A A .   6 ARG CG   1 1 
       15  88720 1 1   6 ARG CZ   C -23.946 -16.642   2.068 1.00 . A A .   6 ARG CZ   1 1 
       15  88721 1 1   6 ARG H    H -19.714 -13.934   0.787 1.00 . A A .   6 ARG H    1 1 
       15  88722 1 1   6 ARG HA   H -20.871 -11.360   1.319 1.00 . A A .   6 ARG HA   1 1 
       15  88723 1 1   6 ARG HB2  H -21.371 -14.152   2.502 1.00 . A A .   6 ARG HB2  1 1 
       15  88724 1 1   6 ARG HB3  H -22.330 -12.684   2.909 1.00 . A A .   6 ARG HB3  1 1 
       15  88725 1 1   6 ARG HD2  H -24.297 -13.959   2.125 1.00 . A A .   6 ARG HD2  1 1 
       15  88726 1 1   6 ARG HD3  H -24.613 -14.155   0.346 1.00 . A A .   6 ARG HD3  1 1 
       15  88727 1 1   6 ARG HE   H -22.823 -16.047   0.477 1.00 . A A .   6 ARG HE   1 1 
       15  88728 1 1   6 ARG HG2  H -22.991 -12.388   0.555 1.00 . A A .   6 ARG HG2  1 1 
       15  88729 1 1   6 ARG HG3  H -22.035 -13.810   0.037 1.00 . A A .   6 ARG HG3  1 1 
       15  88730 1 1   6 ARG HH11 H -25.408 -15.438   2.951 1.00 . A A .   6 ARG HH11 1 1 
       15  88731 1 1   6 ARG HH12 H -25.283 -17.023   3.616 1.00 . A A .   6 ARG HH12 1 1 
       15  88732 1 1   6 ARG HH21 H -22.831 -18.198   1.261 1.00 . A A .   6 ARG HH21 1 1 
       15  88733 1 1   6 ARG HH22 H -23.691 -18.657   2.640 1.00 . A A .   6 ARG HH22 1 1 
       15  88734 1 1   6 ARG N    N -19.639 -12.938   0.830 1.00 . A A .   6 ARG N    1 1 
       15  88735 1 1   6 ARG NE   N -23.443 -15.714   1.198 1.00 . A A .   6 ARG NE   1 1 
       15  88736 1 1   6 ARG NH1  N -24.909 -16.322   2.969 1.00 . A A .   6 ARG NH1  1 1 
       15  88737 1 1   6 ARG NH2  N -23.457 -17.910   2.000 1.00 . A A .   6 ARG NH2  1 1 
       15  88738 1 1   6 ARG O    O -20.128 -10.969   3.730 1.00 . A A .   6 ARG O    1 1 
       15  88739 1 1   7 GLU C    C -16.967 -11.146   4.148 1.00 . A A .   7 GLU C    1 1 
       15  88740 1 1   7 GLU CA   C -17.782 -12.387   4.429 1.00 . A A .   7 GLU CA   1 1 
       15  88741 1 1   7 GLU CB   C -16.886 -13.627   4.675 1.00 . A A .   7 GLU CB   1 1 
       15  88742 1 1   7 GLU CD   C -15.686 -15.113   6.270 1.00 . A A .   7 GLU CD   1 1 
       15  88743 1 1   7 GLU CG   C -16.266 -13.722   6.083 1.00 . A A .   7 GLU CG   1 1 
       15  88744 1 1   7 GLU H    H -18.386 -13.370   2.699 1.00 . A A .   7 GLU H    1 1 
       15  88745 1 1   7 GLU HA   H -18.404 -12.211   5.297 1.00 . A A .   7 GLU HA   1 1 
       15  88746 1 1   7 GLU HB2  H -17.538 -14.523   4.546 1.00 . A A .   7 GLU HB2  1 1 
       15  88747 1 1   7 GLU HB3  H -16.081 -13.692   3.912 1.00 . A A .   7 GLU HB3  1 1 
       15  88748 1 1   7 GLU HG2  H -15.475 -12.955   6.214 1.00 . A A .   7 GLU HG2  1 1 
       15  88749 1 1   7 GLU HG3  H -17.054 -13.563   6.852 1.00 . A A .   7 GLU HG3  1 1 
       15  88750 1 1   7 GLU N    N -18.650 -12.621   3.300 1.00 . A A .   7 GLU N    1 1 
       15  88751 1 1   7 GLU O    O -16.816 -10.275   5.002 1.00 . A A .   7 GLU O    1 1 
       15  88752 1 1   7 GLU OE1  O -16.445 -16.102   6.083 1.00 . A A .   7 GLU OE1  1 1 
       15  88753 1 1   7 GLU OE2  O -14.482 -15.253   6.598 1.00 . A A .   7 GLU OE2  1 1 
       15  88754 1 1   8 ALA C    C -16.576  -8.606   2.500 1.00 . A A .   8 ALA C    1 1 
       15  88755 1 1   8 ALA CA   C -15.737  -9.858   2.429 1.00 . A A .   8 ALA CA   1 1 
       15  88756 1 1   8 ALA CB   C -15.280 -10.026   0.968 1.00 . A A .   8 ALA CB   1 1 
       15  88757 1 1   8 ALA H    H -16.607 -11.751   2.234 1.00 . A A .   8 ALA H    1 1 
       15  88758 1 1   8 ALA HA   H -14.880  -9.729   3.077 1.00 . A A .   8 ALA HA   1 1 
       15  88759 1 1   8 ALA HB1  H -16.146 -10.181   0.290 1.00 . A A .   8 ALA HB1  1 1 
       15  88760 1 1   8 ALA HB2  H -14.599 -10.899   0.878 1.00 . A A .   8 ALA HB2  1 1 
       15  88761 1 1   8 ALA HB3  H -14.736  -9.117   0.631 1.00 . A A .   8 ALA HB3  1 1 
       15  88762 1 1   8 ALA N    N -16.483 -11.009   2.894 1.00 . A A .   8 ALA N    1 1 
       15  88763 1 1   8 ALA O    O -16.138  -7.564   2.981 1.00 . A A .   8 ALA O    1 1 
       15  88764 1 1   9 GLN C    C -19.138  -7.182   3.458 1.00 . A A .   9 GLN C    1 1 
       15  88765 1 1   9 GLN CA   C -18.807  -7.636   2.049 1.00 . A A .   9 GLN CA   1 1 
       15  88766 1 1   9 GLN CB   C -20.132  -8.117   1.400 1.00 . A A .   9 GLN CB   1 1 
       15  88767 1 1   9 GLN CD   C -22.519  -7.522   0.975 1.00 . A A .   9 GLN CD   1 1 
       15  88768 1 1   9 GLN CG   C -21.087  -6.985   0.981 1.00 . A A .   9 GLN CG   1 1 
       15  88769 1 1   9 GLN H    H -18.142  -9.572   1.637 1.00 . A A .   9 GLN H    1 1 
       15  88770 1 1   9 GLN HA   H -18.379  -6.808   1.497 1.00 . A A .   9 GLN HA   1 1 
       15  88771 1 1   9 GLN HB2  H -19.899  -8.703   0.483 1.00 . A A .   9 GLN HB2  1 1 
       15  88772 1 1   9 GLN HB3  H -20.645  -8.810   2.106 1.00 . A A .   9 GLN HB3  1 1 
       15  88773 1 1   9 GLN HE21 H -23.041  -6.274   2.526 1.00 . A A .   9 GLN HE21 1 1 
       15  88774 1 1   9 GLN HE22 H -24.341  -7.230   1.873 1.00 . A A .   9 GLN HE22 1 1 
       15  88775 1 1   9 GLN HG2  H -21.002  -6.126   1.679 1.00 . A A .   9 GLN HG2  1 1 
       15  88776 1 1   9 GLN HG3  H -20.823  -6.623  -0.035 1.00 . A A .   9 GLN HG3  1 1 
       15  88777 1 1   9 GLN N    N -17.842  -8.713   2.055 1.00 . A A .   9 GLN N    1 1 
       15  88778 1 1   9 GLN NE2  N -23.376  -6.956   1.866 1.00 . A A .   9 GLN NE2  1 1 
       15  88779 1 1   9 GLN O    O -19.412  -6.010   3.715 1.00 . A A .   9 GLN O    1 1 
       15  88780 1 1   9 GLN OE1  O -22.852  -8.448   0.223 1.00 . A A .   9 GLN OE1  1 1 
       15  88781 1 1  10 LYS C    C -18.305  -7.079   6.404 1.00 . A A .  10 LYS C    1 1 
       15  88782 1 1  10 LYS CA   C -19.448  -7.848   5.801 1.00 . A A .  10 LYS CA   1 1 
       15  88783 1 1  10 LYS CB   C -19.652  -9.111   6.677 1.00 . A A .  10 LYS CB   1 1 
       15  88784 1 1  10 LYS CD   C -20.269  -9.892   9.074 1.00 . A A .  10 LYS CD   1 1 
       15  88785 1 1  10 LYS CE   C -20.831  -9.371  10.406 1.00 . A A .  10 LYS CE   1 1 
       15  88786 1 1  10 LYS CG   C -20.242  -8.753   8.051 1.00 . A A .  10 LYS CG   1 1 
       15  88787 1 1  10 LYS H    H -18.929  -9.081   4.194 1.00 . A A .  10 LYS H    1 1 
       15  88788 1 1  10 LYS HA   H -20.339  -7.234   5.829 1.00 . A A .  10 LYS HA   1 1 
       15  88789 1 1  10 LYS HB2  H -20.348  -9.804   6.162 1.00 . A A .  10 LYS HB2  1 1 
       15  88790 1 1  10 LYS HB3  H -18.684  -9.644   6.805 1.00 . A A .  10 LYS HB3  1 1 
       15  88791 1 1  10 LYS HD2  H -20.895 -10.726   8.690 1.00 . A A .  10 LYS HD2  1 1 
       15  88792 1 1  10 LYS HD3  H -19.233 -10.268   9.228 1.00 . A A .  10 LYS HD3  1 1 
       15  88793 1 1  10 LYS HE2  H -20.225  -8.512  10.769 1.00 . A A .  10 LYS HE2  1 1 
       15  88794 1 1  10 LYS HE3  H -21.880  -9.032  10.258 1.00 . A A .  10 LYS HE3  1 1 
       15  88795 1 1  10 LYS HG2  H -19.646  -7.931   8.506 1.00 . A A .  10 LYS HG2  1 1 
       15  88796 1 1  10 LYS HG3  H -21.274  -8.363   7.899 1.00 . A A .  10 LYS HG3  1 1 
       15  88797 1 1  10 LYS HZ1  H -19.854 -10.609  11.765 1.00 . A A .  10 LYS HZ1  1 1 
       15  88798 1 1  10 LYS HZ2  H -21.319 -11.262  11.141 1.00 . A A .  10 LYS HZ2  1 1 
       15  88799 1 1  10 LYS HZ3  H -21.363 -10.002  12.289 1.00 . A A .  10 LYS HZ3  1 1 
       15  88800 1 1  10 LYS N    N -19.143  -8.132   4.418 1.00 . A A .  10 LYS N    1 1 
       15  88801 1 1  10 LYS NZ   N -20.840 -10.385  11.473 1.00 . A A .  10 LYS NZ   1 1 
       15  88802 1 1  10 LYS O    O -18.497  -6.148   7.184 1.00 . A A .  10 LYS O    1 1 
       15  88803 1 1  11 ALA C    C -15.805  -5.368   6.263 1.00 . A A .  11 ALA C    1 1 
       15  88804 1 1  11 ALA CA   C -15.864  -6.846   6.566 1.00 . A A .  11 ALA CA   1 1 
       15  88805 1 1  11 ALA CB   C -14.582  -7.506   6.018 1.00 . A A .  11 ALA CB   1 1 
       15  88806 1 1  11 ALA H    H -16.932  -8.209   5.399 1.00 . A A .  11 ALA H    1 1 
       15  88807 1 1  11 ALA HA   H -15.891  -6.964   7.641 1.00 . A A .  11 ALA HA   1 1 
       15  88808 1 1  11 ALA HB1  H -13.681  -7.073   6.505 1.00 . A A .  11 ALA HB1  1 1 
       15  88809 1 1  11 ALA HB2  H -14.494  -7.354   4.920 1.00 . A A .  11 ALA HB2  1 1 
       15  88810 1 1  11 ALA HB3  H -14.596  -8.597   6.221 1.00 . A A .  11 ALA HB3  1 1 
       15  88811 1 1  11 ALA N    N -17.064  -7.450   6.039 1.00 . A A .  11 ALA N    1 1 
       15  88812 1 1  11 ALA O    O -15.374  -4.576   7.098 1.00 . A A .  11 ALA O    1 1 
       15  88813 1 1  12 GLU C    C -17.209  -2.727   5.606 1.00 . A A .  12 GLU C    1 1 
       15  88814 1 1  12 GLU CA   C -16.283  -3.527   4.717 1.00 . A A .  12 GLU CA   1 1 
       15  88815 1 1  12 GLU CB   C -16.674  -3.223   3.250 1.00 . A A .  12 GLU CB   1 1 
       15  88816 1 1  12 GLU CD   C -15.952  -3.057   0.878 1.00 . A A .  12 GLU CD   1 1 
       15  88817 1 1  12 GLU CG   C -15.664  -3.736   2.205 1.00 . A A .  12 GLU CG   1 1 
       15  88818 1 1  12 GLU H    H -16.598  -5.583   4.378 1.00 . A A .  12 GLU H    1 1 
       15  88819 1 1  12 GLU HA   H -15.283  -3.151   4.879 1.00 . A A .  12 GLU HA   1 1 
       15  88820 1 1  12 GLU HB2  H -17.681  -3.635   3.024 1.00 . A A .  12 GLU HB2  1 1 
       15  88821 1 1  12 GLU HB3  H -16.736  -2.113   3.138 1.00 . A A .  12 GLU HB3  1 1 
       15  88822 1 1  12 GLU HG2  H -14.627  -3.484   2.516 1.00 . A A .  12 GLU HG2  1 1 
       15  88823 1 1  12 GLU HG3  H -15.745  -4.839   2.098 1.00 . A A .  12 GLU HG3  1 1 
       15  88824 1 1  12 GLU N    N -16.278  -4.937   5.072 1.00 . A A .  12 GLU N    1 1 
       15  88825 1 1  12 GLU O    O -16.988  -1.544   5.867 1.00 . A A .  12 GLU O    1 1 
       15  88826 1 1  12 GLU OE1  O -15.829  -1.798   0.798 1.00 . A A .  12 GLU OE1  1 1 
       15  88827 1 1  12 GLU OE2  O -16.357  -3.740  -0.094 1.00 . A A .  12 GLU OE2  1 1 
       15  88828 1 1  13 GLU C    C -18.669  -2.475   8.335 1.00 . A A .  13 GLU C    1 1 
       15  88829 1 1  13 GLU CA   C -19.250  -2.736   6.961 1.00 . A A .  13 GLU CA   1 1 
       15  88830 1 1  13 GLU CB   C -20.501  -3.632   7.005 1.00 . A A .  13 GLU CB   1 1 
       15  88831 1 1  13 GLU CD   C -22.978  -3.802   7.114 1.00 . A A .  13 GLU CD   1 1 
       15  88832 1 1  13 GLU CG   C -21.788  -2.941   7.475 1.00 . A A .  13 GLU CG   1 1 
       15  88833 1 1  13 GLU H    H -18.380  -4.351   5.976 1.00 . A A .  13 GLU H    1 1 
       15  88834 1 1  13 GLU HA   H -19.503  -1.788   6.508 1.00 . A A .  13 GLU HA   1 1 
       15  88835 1 1  13 GLU HB2  H -20.659  -3.981   5.957 1.00 . A A .  13 GLU HB2  1 1 
       15  88836 1 1  13 GLU HB3  H -20.319  -4.534   7.627 1.00 . A A .  13 GLU HB3  1 1 
       15  88837 1 1  13 GLU HG2  H -21.746  -2.788   8.576 1.00 . A A .  13 GLU HG2  1 1 
       15  88838 1 1  13 GLU HG3  H -21.890  -1.953   6.978 1.00 . A A .  13 GLU HG3  1 1 
       15  88839 1 1  13 GLU N    N -18.264  -3.370   6.128 1.00 . A A .  13 GLU N    1 1 
       15  88840 1 1  13 GLU O    O -18.974  -1.468   8.972 1.00 . A A .  13 GLU O    1 1 
       15  88841 1 1  13 GLU OE1  O -22.843  -4.784   6.337 1.00 . A A .  13 GLU OE1  1 1 
       15  88842 1 1  13 GLU OE2  O -24.105  -3.471   7.571 1.00 . A A .  13 GLU OE2  1 1 
       15  88843 1 1  14 GLU C    C -16.146  -1.954   9.957 1.00 . A A .  14 GLU C    1 1 
       15  88844 1 1  14 GLU CA   C -17.015  -3.178  10.041 1.00 . A A .  14 GLU CA   1 1 
       15  88845 1 1  14 GLU CB   C -16.064  -4.356  10.397 1.00 . A A .  14 GLU CB   1 1 
       15  88846 1 1  14 GLU CD   C -17.088  -5.253  12.468 1.00 . A A .  14 GLU CD   1 1 
       15  88847 1 1  14 GLU CG   C -16.763  -5.573  11.025 1.00 . A A .  14 GLU CG   1 1 
       15  88848 1 1  14 GLU H    H -17.519  -4.166   8.262 1.00 . A A .  14 GLU H    1 1 
       15  88849 1 1  14 GLU HA   H -17.732  -3.022  10.837 1.00 . A A .  14 GLU HA   1 1 
       15  88850 1 1  14 GLU HB2  H -15.532  -4.679   9.479 1.00 . A A .  14 GLU HB2  1 1 
       15  88851 1 1  14 GLU HB3  H -15.281  -4.016  11.116 1.00 . A A .  14 GLU HB3  1 1 
       15  88852 1 1  14 GLU HG2  H -17.689  -5.815  10.459 1.00 . A A .  14 GLU HG2  1 1 
       15  88853 1 1  14 GLU HG3  H -16.091  -6.457  10.994 1.00 . A A .  14 GLU HG3  1 1 
       15  88854 1 1  14 GLU N    N -17.748  -3.355   8.799 1.00 . A A .  14 GLU N    1 1 
       15  88855 1 1  14 GLU O    O -15.987  -1.225  10.933 1.00 . A A .  14 GLU O    1 1 
       15  88856 1 1  14 GLU OE1  O -16.150  -5.084  13.301 1.00 . A A .  14 GLU OE1  1 1 
       15  88857 1 1  14 GLU OE2  O -18.286  -5.137  12.814 1.00 . A A .  14 GLU OE2  1 1 
       15  88858 1 1  15 LEU C    C -15.380   0.741   8.788 1.00 . A A .  15 LEU C    1 1 
       15  88859 1 1  15 LEU CA   C -14.661  -0.571   8.593 1.00 . A A .  15 LEU CA   1 1 
       15  88860 1 1  15 LEU CB   C -13.976  -0.607   7.208 1.00 . A A .  15 LEU CB   1 1 
       15  88861 1 1  15 LEU CD1  C -11.819   0.405   8.177 1.00 . A A .  15 LEU CD1  1 1 
       15  88862 1 1  15 LEU CD2  C -12.112   0.098   5.665 1.00 . A A .  15 LEU CD2  1 1 
       15  88863 1 1  15 LEU CG   C -12.817   0.396   7.000 1.00 . A A .  15 LEU CG   1 1 
       15  88864 1 1  15 LEU H    H -15.722  -2.276   7.987 1.00 . A A .  15 LEU H    1 1 
       15  88865 1 1  15 LEU HA   H -13.915  -0.661   9.370 1.00 . A A .  15 LEU HA   1 1 
       15  88866 1 1  15 LEU HB2  H -13.561  -1.630   7.072 1.00 . A A .  15 LEU HB2  1 1 
       15  88867 1 1  15 LEU HB3  H -14.736  -0.455   6.409 1.00 . A A .  15 LEU HB3  1 1 
       15  88868 1 1  15 LEU HD11 H -11.464  -0.624   8.395 1.00 . A A .  15 LEU HD11 1 1 
       15  88869 1 1  15 LEU HD12 H -12.286   0.820   9.095 1.00 . A A .  15 LEU HD12 1 1 
       15  88870 1 1  15 LEU HD13 H -10.938   1.035   7.940 1.00 . A A .  15 LEU HD13 1 1 
       15  88871 1 1  15 LEU HD21 H -11.312   0.836   5.460 1.00 . A A .  15 LEU HD21 1 1 
       15  88872 1 1  15 LEU HD22 H -12.839   0.132   4.826 1.00 . A A .  15 LEU HD22 1 1 
       15  88873 1 1  15 LEU HD23 H -11.650  -0.913   5.682 1.00 . A A .  15 LEU HD23 1 1 
       15  88874 1 1  15 LEU HG   H -13.255   1.421   6.931 1.00 . A A .  15 LEU HG   1 1 
       15  88875 1 1  15 LEU N    N -15.565  -1.681   8.774 1.00 . A A .  15 LEU N    1 1 
       15  88876 1 1  15 LEU O    O -14.856   1.656   9.422 1.00 . A A .  15 LEU O    1 1 
       15  88877 1 1  16 GLN C    C -17.684   2.357   9.932 1.00 . A A .  16 GLN C    1 1 
       15  88878 1 1  16 GLN CA   C -17.475   2.017   8.474 1.00 . A A .  16 GLN CA   1 1 
       15  88879 1 1  16 GLN CB   C -18.905   1.876   7.889 1.00 . A A .  16 GLN CB   1 1 
       15  88880 1 1  16 GLN CD   C -20.392   1.997   5.876 1.00 . A A .  16 GLN CD   1 1 
       15  88881 1 1  16 GLN CG   C -18.969   1.692   6.360 1.00 . A A .  16 GLN CG   1 1 
       15  88882 1 1  16 GLN H    H -17.043   0.070   7.814 1.00 . A A .  16 GLN H    1 1 
       15  88883 1 1  16 GLN HA   H -16.968   2.849   8.011 1.00 . A A .  16 GLN HA   1 1 
       15  88884 1 1  16 GLN HB2  H -19.434   1.024   8.370 1.00 . A A .  16 GLN HB2  1 1 
       15  88885 1 1  16 GLN HB3  H -19.461   2.802   8.165 1.00 . A A .  16 GLN HB3  1 1 
       15  88886 1 1  16 GLN HE21 H -20.260   3.923   6.604 1.00 . A A .  16 GLN HE21 1 1 
       15  88887 1 1  16 GLN HE22 H -21.733   3.537   5.767 1.00 . A A .  16 GLN HE22 1 1 
       15  88888 1 1  16 GLN HG2  H -18.261   2.385   5.858 1.00 . A A .  16 GLN HG2  1 1 
       15  88889 1 1  16 GLN HG3  H -18.698   0.651   6.082 1.00 . A A .  16 GLN HG3  1 1 
       15  88890 1 1  16 GLN N    N -16.640   0.840   8.304 1.00 . A A .  16 GLN N    1 1 
       15  88891 1 1  16 GLN NE2  N -20.817   3.276   6.073 1.00 . A A .  16 GLN NE2  1 1 
       15  88892 1 1  16 GLN O    O -17.639   3.518  10.331 1.00 . A A .  16 GLN O    1 1 
       15  88893 1 1  16 GLN OE1  O -21.123   1.146   5.352 1.00 . A A .  16 GLN OE1  1 1 
       15  88894 1 1  17 LYS C    C -16.958   2.067  12.862 1.00 . A A .  17 LYS C    1 1 
       15  88895 1 1  17 LYS CA   C -18.163   1.452  12.186 1.00 . A A .  17 LYS CA   1 1 
       15  88896 1 1  17 LYS CB   C -18.443   0.050  12.802 1.00 . A A .  17 LYS CB   1 1 
       15  88897 1 1  17 LYS CD   C -18.826  -1.468  14.865 1.00 . A A .  17 LYS CD   1 1 
       15  88898 1 1  17 LYS CE   C -17.608  -2.382  14.617 1.00 . A A .  17 LYS CE   1 1 
       15  88899 1 1  17 LYS CG   C -18.646  -0.027  14.331 1.00 . A A .  17 LYS CG   1 1 
       15  88900 1 1  17 LYS H    H -17.921   0.395  10.399 1.00 . A A .  17 LYS H    1 1 
       15  88901 1 1  17 LYS HA   H -19.011   2.110  12.323 1.00 . A A .  17 LYS HA   1 1 
       15  88902 1 1  17 LYS HB2  H -19.349  -0.367  12.309 1.00 . A A .  17 LYS HB2  1 1 
       15  88903 1 1  17 LYS HB3  H -17.592  -0.606  12.532 1.00 . A A .  17 LYS HB3  1 1 
       15  88904 1 1  17 LYS HD2  H -19.021  -1.410  15.959 1.00 . A A .  17 LYS HD2  1 1 
       15  88905 1 1  17 LYS HD3  H -19.725  -1.912  14.381 1.00 . A A .  17 LYS HD3  1 1 
       15  88906 1 1  17 LYS HE2  H -17.444  -2.503  13.523 1.00 . A A .  17 LYS HE2  1 1 
       15  88907 1 1  17 LYS HE3  H -16.690  -1.945  15.064 1.00 . A A .  17 LYS HE3  1 1 
       15  88908 1 1  17 LYS HG2  H -17.775   0.430  14.849 1.00 . A A .  17 LYS HG2  1 1 
       15  88909 1 1  17 LYS HG3  H -19.549   0.568  14.595 1.00 . A A .  17 LYS HG3  1 1 
       15  88910 1 1  17 LYS HZ1  H -17.186  -4.389  14.568 1.00 . A A .  17 LYS HZ1  1 1 
       15  88911 1 1  17 LYS HZ2  H -18.743  -4.105  15.086 1.00 . A A .  17 LYS HZ2  1 1 
       15  88912 1 1  17 LYS HZ3  H -17.477  -3.811  16.175 1.00 . A A .  17 LYS HZ3  1 1 
       15  88913 1 1  17 LYS N    N -17.912   1.325  10.766 1.00 . A A .  17 LYS N    1 1 
       15  88914 1 1  17 LYS NZ   N -17.766  -3.744  15.167 1.00 . A A .  17 LYS NZ   1 1 
       15  88915 1 1  17 LYS O    O -17.070   2.980  13.680 1.00 . A A .  17 LYS O    1 1 
       15  88916 1 1  18 VAL C    C -14.258   3.477  12.639 1.00 . A A .  18 VAL C    1 1 
       15  88917 1 1  18 VAL CA   C -14.496   2.042  13.054 1.00 . A A .  18 VAL CA   1 1 
       15  88918 1 1  18 VAL CB   C -13.320   1.156  12.638 1.00 . A A .  18 VAL CB   1 1 
       15  88919 1 1  18 VAL CG1  C -11.982   1.676  13.214 1.00 . A A .  18 VAL CG1  1 1 
       15  88920 1 1  18 VAL CG2  C -13.589  -0.280  13.137 1.00 . A A .  18 VAL CG2  1 1 
       15  88921 1 1  18 VAL H    H -15.687   0.857  11.815 1.00 . A A .  18 VAL H    1 1 
       15  88922 1 1  18 VAL HA   H -14.591   2.024  14.132 1.00 . A A .  18 VAL HA   1 1 
       15  88923 1 1  18 VAL HB   H -13.244   1.139  11.527 1.00 . A A .  18 VAL HB   1 1 
       15  88924 1 1  18 VAL HG11 H -11.157   0.980  12.955 1.00 . A A .  18 VAL HG11 1 1 
       15  88925 1 1  18 VAL HG12 H -12.040   1.764  14.319 1.00 . A A .  18 VAL HG12 1 1 
       15  88926 1 1  18 VAL HG13 H -11.724   2.672  12.794 1.00 . A A .  18 VAL HG13 1 1 
       15  88927 1 1  18 VAL HG21 H -13.675  -0.300  14.244 1.00 . A A .  18 VAL HG21 1 1 
       15  88928 1 1  18 VAL HG22 H -12.756  -0.952  12.840 1.00 . A A .  18 VAL HG22 1 1 
       15  88929 1 1  18 VAL HG23 H -14.522  -0.698  12.715 1.00 . A A .  18 VAL HG23 1 1 
       15  88930 1 1  18 VAL N    N -15.751   1.582  12.502 1.00 . A A .  18 VAL N    1 1 
       15  88931 1 1  18 VAL O    O -13.830   4.292  13.449 1.00 . A A .  18 VAL O    1 1 
       15  88932 1 1  19 LEU C    C -15.264   6.177  11.660 1.00 . A A .  19 LEU C    1 1 
       15  88933 1 1  19 LEU CA   C -14.440   5.196  10.867 1.00 . A A .  19 LEU CA   1 1 
       15  88934 1 1  19 LEU CB   C -14.949   5.356   9.406 1.00 . A A .  19 LEU CB   1 1 
       15  88935 1 1  19 LEU CD1  C -14.750   4.767   6.941 1.00 . A A .  19 LEU CD1  1 1 
       15  88936 1 1  19 LEU CD2  C -12.718   5.482   8.234 1.00 . A A .  19 LEU CD2  1 1 
       15  88937 1 1  19 LEU CG   C -14.053   4.738   8.315 1.00 . A A .  19 LEU CG   1 1 
       15  88938 1 1  19 LEU H    H -14.898   3.154  10.724 1.00 . A A .  19 LEU H    1 1 
       15  88939 1 1  19 LEU HA   H -13.403   5.486  10.950 1.00 . A A .  19 LEU HA   1 1 
       15  88940 1 1  19 LEU HB2  H -15.965   4.916   9.327 1.00 . A A .  19 LEU HB2  1 1 
       15  88941 1 1  19 LEU HB3  H -15.051   6.440   9.159 1.00 . A A .  19 LEU HB3  1 1 
       15  88942 1 1  19 LEU HD11 H -14.108   4.285   6.173 1.00 . A A .  19 LEU HD11 1 1 
       15  88943 1 1  19 LEU HD12 H -14.944   5.814   6.624 1.00 . A A .  19 LEU HD12 1 1 
       15  88944 1 1  19 LEU HD13 H -15.717   4.225   6.977 1.00 . A A .  19 LEU HD13 1 1 
       15  88945 1 1  19 LEU HD21 H -12.086   5.292   9.126 1.00 . A A .  19 LEU HD21 1 1 
       15  88946 1 1  19 LEU HD22 H -12.906   6.573   8.151 1.00 . A A .  19 LEU HD22 1 1 
       15  88947 1 1  19 LEU HD23 H -12.156   5.177   7.328 1.00 . A A .  19 LEU HD23 1 1 
       15  88948 1 1  19 LEU HG   H -13.848   3.674   8.568 1.00 . A A .  19 LEU HG   1 1 
       15  88949 1 1  19 LEU N    N -14.569   3.842  11.378 1.00 . A A .  19 LEU N    1 1 
       15  88950 1 1  19 LEU O    O -14.826   7.296  11.916 1.00 . A A .  19 LEU O    1 1 
       15  88951 1 1  20 GLU C    C -16.998   6.820  14.173 1.00 . A A .  20 GLU C    1 1 
       15  88952 1 1  20 GLU CA   C -17.459   6.587  12.748 1.00 . A A .  20 GLU CA   1 1 
       15  88953 1 1  20 GLU CB   C -18.825   5.852  12.800 1.00 . A A .  20 GLU CB   1 1 
       15  88954 1 1  20 GLU CD   C -20.333   7.220  11.343 1.00 . A A .  20 GLU CD   1 1 
       15  88955 1 1  20 GLU CG   C -20.060   6.772  12.766 1.00 . A A .  20 GLU CG   1 1 
       15  88956 1 1  20 GLU H    H -16.812   4.868  11.765 1.00 . A A .  20 GLU H    1 1 
       15  88957 1 1  20 GLU HA   H -17.553   7.533  12.230 1.00 . A A .  20 GLU HA   1 1 
       15  88958 1 1  20 GLU HB2  H -18.883   5.155  11.935 1.00 . A A .  20 GLU HB2  1 1 
       15  88959 1 1  20 GLU HB3  H -18.886   5.205  13.702 1.00 . A A .  20 GLU HB3  1 1 
       15  88960 1 1  20 GLU HG2  H -20.945   6.198  13.117 1.00 . A A .  20 GLU HG2  1 1 
       15  88961 1 1  20 GLU HG3  H -19.920   7.649  13.430 1.00 . A A .  20 GLU HG3  1 1 
       15  88962 1 1  20 GLU N    N -16.491   5.778  12.039 1.00 . A A .  20 GLU N    1 1 
       15  88963 1 1  20 GLU O    O -17.112   7.905  14.742 1.00 . A A .  20 GLU O    1 1 
       15  88964 1 1  20 GLU OE1  O -20.403   6.335  10.446 1.00 . A A .  20 GLU OE1  1 1 
       15  88965 1 1  20 GLU OE2  O -20.522   8.439  11.103 1.00 . A A .  20 GLU OE2  1 1 
       15  88966 1 1  21 GLU C    C -14.714   6.604  16.203 1.00 . A A .  21 GLU C    1 1 
       15  88967 1 1  21 GLU CA   C -15.948   5.737  16.141 1.00 . A A .  21 GLU CA   1 1 
       15  88968 1 1  21 GLU CB   C -15.595   4.268  16.522 1.00 . A A .  21 GLU CB   1 1 
       15  88969 1 1  21 GLU CD   C -15.632   4.300  19.070 1.00 . A A .  21 GLU CD   1 1 
       15  88970 1 1  21 GLU CG   C -14.814   4.020  17.831 1.00 . A A .  21 GLU CG   1 1 
       15  88971 1 1  21 GLU H    H -16.430   4.878  14.304 1.00 . A A .  21 GLU H    1 1 
       15  88972 1 1  21 GLU HA   H -16.696   6.140  16.809 1.00 . A A .  21 GLU HA   1 1 
       15  88973 1 1  21 GLU HB2  H -16.539   3.681  16.556 1.00 . A A .  21 GLU HB2  1 1 
       15  88974 1 1  21 GLU HB3  H -14.979   3.839  15.701 1.00 . A A .  21 GLU HB3  1 1 
       15  88975 1 1  21 GLU HG2  H -14.503   2.951  17.861 1.00 . A A .  21 GLU HG2  1 1 
       15  88976 1 1  21 GLU HG3  H -13.890   4.635  17.849 1.00 . A A .  21 GLU HG3  1 1 
       15  88977 1 1  21 GLU N    N -16.461   5.754  14.791 1.00 . A A .  21 GLU N    1 1 
       15  88978 1 1  21 GLU O    O -14.586   7.512  17.029 1.00 . A A .  21 GLU O    1 1 
       15  88979 1 1  21 GLU OE1  O -16.886   4.406  19.010 1.00 . A A .  21 GLU OE1  1 1 
       15  88980 1 1  21 GLU OE2  O -15.018   4.428  20.163 1.00 . A A .  21 GLU OE2  1 1 
       15  88981 1 1  22 ALA C    C -12.497   8.353  14.843 1.00 . A A .  22 ALA C    1 1 
       15  88982 1 1  22 ALA CA   C -12.459   6.922  15.272 1.00 . A A .  22 ALA CA   1 1 
       15  88983 1 1  22 ALA CB   C -11.498   6.198  14.319 1.00 . A A .  22 ALA CB   1 1 
       15  88984 1 1  22 ALA H    H -13.921   5.605  14.609 1.00 . A A .  22 ALA H    1 1 
       15  88985 1 1  22 ALA HA   H -12.064   6.881  16.278 1.00 . A A .  22 ALA HA   1 1 
       15  88986 1 1  22 ALA HB1  H -11.403   5.131  14.610 1.00 . A A .  22 ALA HB1  1 1 
       15  88987 1 1  22 ALA HB2  H -10.490   6.666  14.370 1.00 . A A .  22 ALA HB2  1 1 
       15  88988 1 1  22 ALA HB3  H -11.862   6.244  13.271 1.00 . A A .  22 ALA HB3  1 1 
       15  88989 1 1  22 ALA N    N -13.768   6.331  15.289 1.00 . A A .  22 ALA N    1 1 
       15  88990 1 1  22 ALA O    O -11.658   9.133  15.282 1.00 . A A .  22 ALA O    1 1 
       15  88991 1 1  23 SER C    C -13.858  11.025  14.743 1.00 . A A .  23 SER C    1 1 
       15  88992 1 1  23 SER CA   C -13.568  10.142  13.564 1.00 . A A .  23 SER CA   1 1 
       15  88993 1 1  23 SER CB   C -14.649  10.429  12.499 1.00 . A A .  23 SER CB   1 1 
       15  88994 1 1  23 SER H    H -14.145   8.125  13.626 1.00 . A A .  23 SER H    1 1 
       15  88995 1 1  23 SER HA   H -12.607  10.447  13.170 1.00 . A A .  23 SER HA   1 1 
       15  88996 1 1  23 SER HB2  H -14.902  11.512  12.470 1.00 . A A .  23 SER HB2  1 1 
       15  88997 1 1  23 SER HB3  H -14.242  10.169  11.507 1.00 . A A .  23 SER HB3  1 1 
       15  88998 1 1  23 SER HG   H -15.646   8.783  12.364 1.00 . A A .  23 SER HG   1 1 
       15  88999 1 1  23 SER N    N -13.462   8.758  13.989 1.00 . A A .  23 SER N    1 1 
       15  89000 1 1  23 SER O    O -13.275  12.093  14.897 1.00 . A A .  23 SER O    1 1 
       15  89001 1 1  23 SER OG   O -15.834   9.673  12.706 1.00 . A A .  23 SER OG   1 1 
       15  89002 1 1  24 LYS C    C -13.949  11.479  17.760 1.00 . A A .  24 LYS C    1 1 
       15  89003 1 1  24 LYS CA   C -15.101  11.390  16.793 1.00 . A A .  24 LYS CA   1 1 
       15  89004 1 1  24 LYS CB   C -16.355  10.882  17.554 1.00 . A A .  24 LYS CB   1 1 
       15  89005 1 1  24 LYS CD   C -18.148  11.484  19.328 1.00 . A A .  24 LYS CD   1 1 
       15  89006 1 1  24 LYS CE   C -18.582  12.482  20.418 1.00 . A A .  24 LYS CE   1 1 
       15  89007 1 1  24 LYS CG   C -16.801  11.840  18.680 1.00 . A A .  24 LYS CG   1 1 
       15  89008 1 1  24 LYS H    H -15.222   9.714  15.513 1.00 . A A .  24 LYS H    1 1 
       15  89009 1 1  24 LYS HA   H -15.306  12.391  16.434 1.00 . A A .  24 LYS HA   1 1 
       15  89010 1 1  24 LYS HB2  H -17.185  10.792  16.819 1.00 . A A .  24 LYS HB2  1 1 
       15  89011 1 1  24 LYS HB3  H -16.158   9.871  17.971 1.00 . A A .  24 LYS HB3  1 1 
       15  89012 1 1  24 LYS HD2  H -18.929  11.490  18.534 1.00 . A A .  24 LYS HD2  1 1 
       15  89013 1 1  24 LYS HD3  H -18.107  10.456  19.748 1.00 . A A .  24 LYS HD3  1 1 
       15  89014 1 1  24 LYS HE2  H -18.601  13.515  20.014 1.00 . A A .  24 LYS HE2  1 1 
       15  89015 1 1  24 LYS HE3  H -19.600  12.219  20.780 1.00 . A A .  24 LYS HE3  1 1 
       15  89016 1 1  24 LYS HG2  H -16.012  11.876  19.463 1.00 . A A .  24 LYS HG2  1 1 
       15  89017 1 1  24 LYS HG3  H -16.878  12.867  18.253 1.00 . A A .  24 LYS HG3  1 1 
       15  89018 1 1  24 LYS HZ1  H -17.630  11.509  21.997 1.00 . A A .  24 LYS HZ1  1 1 
       15  89019 1 1  24 LYS HZ2  H -18.069  13.095  22.336 1.00 . A A .  24 LYS HZ2  1 1 
       15  89020 1 1  24 LYS HZ3  H -16.717  12.843  21.365 1.00 . A A .  24 LYS HZ3  1 1 
       15  89021 1 1  24 LYS N    N -14.750  10.583  15.647 1.00 . A A .  24 LYS N    1 1 
       15  89022 1 1  24 LYS NZ   N -17.682  12.463  21.591 1.00 . A A .  24 LYS NZ   1 1 
       15  89023 1 1  24 LYS O    O -13.640  12.543  18.289 1.00 . A A .  24 LYS O    1 1 
       15  89024 1 1  25 LYS C    C -10.988  11.146  18.366 1.00 . A A .  25 LYS C    1 1 
       15  89025 1 1  25 LYS CA   C -12.141  10.363  18.940 1.00 . A A .  25 LYS CA   1 1 
       15  89026 1 1  25 LYS CB   C -11.640   8.949  19.336 1.00 . A A .  25 LYS CB   1 1 
       15  89027 1 1  25 LYS CD   C -13.771   7.841  20.386 1.00 . A A .  25 LYS CD   1 1 
       15  89028 1 1  25 LYS CE   C -14.388   7.421  21.734 1.00 . A A .  25 LYS CE   1 1 
       15  89029 1 1  25 LYS CG   C -12.339   8.365  20.581 1.00 . A A .  25 LYS CG   1 1 
       15  89030 1 1  25 LYS H    H -13.499   9.488  17.589 1.00 . A A .  25 LYS H    1 1 
       15  89031 1 1  25 LYS HA   H -12.443  10.885  19.839 1.00 . A A .  25 LYS HA   1 1 
       15  89032 1 1  25 LYS HB2  H -11.706   8.259  18.471 1.00 . A A .  25 LYS HB2  1 1 
       15  89033 1 1  25 LYS HB3  H -10.560   9.016  19.617 1.00 . A A .  25 LYS HB3  1 1 
       15  89034 1 1  25 LYS HD2  H -14.407   8.619  19.914 1.00 . A A .  25 LYS HD2  1 1 
       15  89035 1 1  25 LYS HD3  H -13.725   6.969  19.694 1.00 . A A .  25 LYS HD3  1 1 
       15  89036 1 1  25 LYS HE2  H -13.637   6.840  22.316 1.00 . A A .  25 LYS HE2  1 1 
       15  89037 1 1  25 LYS HE3  H -14.689   8.312  22.323 1.00 . A A .  25 LYS HE3  1 1 
       15  89038 1 1  25 LYS HG2  H -11.717   7.518  20.953 1.00 . A A .  25 LYS HG2  1 1 
       15  89039 1 1  25 LYS HG3  H -12.338   9.147  21.375 1.00 . A A .  25 LYS HG3  1 1 
       15  89040 1 1  25 LYS HZ1  H -16.384   6.986  21.104 1.00 . A A .  25 LYS HZ1  1 1 
       15  89041 1 1  25 LYS HZ2  H -15.859   6.145  22.487 1.00 . A A .  25 LYS HZ2  1 1 
       15  89042 1 1  25 LYS HZ3  H -15.292   5.720  20.977 1.00 . A A .  25 LYS HZ3  1 1 
       15  89043 1 1  25 LYS N    N -13.265  10.353  18.031 1.00 . A A .  25 LYS N    1 1 
       15  89044 1 1  25 LYS NZ   N -15.564   6.551  21.578 1.00 . A A .  25 LYS NZ   1 1 
       15  89045 1 1  25 LYS O    O -10.123  11.573  19.117 1.00 . A A .  25 LYS O    1 1 
       15  89046 1 1  26 ALA C    C -10.011  13.591  16.865 1.00 . A A .  26 ALA C    1 1 
       15  89047 1 1  26 ALA CA   C  -9.946  12.167  16.389 1.00 . A A .  26 ALA CA   1 1 
       15  89048 1 1  26 ALA CB   C -10.042  12.149  14.855 1.00 . A A .  26 ALA CB   1 1 
       15  89049 1 1  26 ALA H    H -11.653  10.982  16.434 1.00 . A A .  26 ALA H    1 1 
       15  89050 1 1  26 ALA HA   H  -8.986  11.760  16.682 1.00 . A A .  26 ALA HA   1 1 
       15  89051 1 1  26 ALA HB1  H -10.090  11.102  14.491 1.00 . A A .  26 ALA HB1  1 1 
       15  89052 1 1  26 ALA HB2  H  -9.142  12.625  14.412 1.00 . A A .  26 ALA HB2  1 1 
       15  89053 1 1  26 ALA HB3  H -10.939  12.693  14.492 1.00 . A A .  26 ALA HB3  1 1 
       15  89054 1 1  26 ALA N    N -10.961  11.377  17.037 1.00 . A A .  26 ALA N    1 1 
       15  89055 1 1  26 ALA O    O  -9.004  14.129  17.304 1.00 . A A .  26 ALA O    1 1 
       15  89056 1 1  27 VAL C    C -11.084  15.825  18.712 1.00 . A A .  27 VAL C    1 1 
       15  89057 1 1  27 VAL CA   C -11.316  15.621  17.234 1.00 . A A .  27 VAL CA   1 1 
       15  89058 1 1  27 VAL CB   C -12.631  16.258  16.807 1.00 . A A .  27 VAL CB   1 1 
       15  89059 1 1  27 VAL CG1  C -12.623  16.334  15.276 1.00 . A A .  27 VAL CG1  1 1 
       15  89060 1 1  27 VAL CG2  C -13.864  15.468  17.285 1.00 . A A .  27 VAL CG2  1 1 
       15  89061 1 1  27 VAL H    H -12.036  13.768  16.556 1.00 . A A .  27 VAL H    1 1 
       15  89062 1 1  27 VAL HA   H -10.517  16.150  16.732 1.00 . A A .  27 VAL HA   1 1 
       15  89063 1 1  27 VAL HB   H -12.688  17.299  17.207 1.00 . A A .  27 VAL HB   1 1 
       15  89064 1 1  27 VAL HG11 H -13.586  16.747  14.918 1.00 . A A .  27 VAL HG11 1 1 
       15  89065 1 1  27 VAL HG12 H -12.474  15.331  14.825 1.00 . A A .  27 VAL HG12 1 1 
       15  89066 1 1  27 VAL HG13 H -11.816  16.999  14.911 1.00 . A A .  27 VAL HG13 1 1 
       15  89067 1 1  27 VAL HG21 H -13.883  15.364  18.390 1.00 . A A .  27 VAL HG21 1 1 
       15  89068 1 1  27 VAL HG22 H -13.889  14.460  16.825 1.00 . A A .  27 VAL HG22 1 1 
       15  89069 1 1  27 VAL HG23 H -14.787  16.000  16.975 1.00 . A A .  27 VAL HG23 1 1 
       15  89070 1 1  27 VAL N    N -11.202  14.223  16.859 1.00 . A A .  27 VAL N    1 1 
       15  89071 1 1  27 VAL O    O -10.533  16.835  19.148 1.00 . A A .  27 VAL O    1 1 
       15  89072 1 1  28 GLU C    C  -9.825  14.625  21.289 1.00 . A A .  28 GLU C    1 1 
       15  89073 1 1  28 GLU CA   C -11.291  14.878  20.961 1.00 . A A .  28 GLU CA   1 1 
       15  89074 1 1  28 GLU CB   C -12.219  13.874  21.715 1.00 . A A .  28 GLU CB   1 1 
       15  89075 1 1  28 GLU CD   C -14.684  14.712  21.781 1.00 . A A .  28 GLU CD   1 1 
       15  89076 1 1  28 GLU CG   C -13.369  14.529  22.531 1.00 . A A .  28 GLU CG   1 1 
       15  89077 1 1  28 GLU H    H -11.949  14.037  19.155 1.00 . A A .  28 GLU H    1 1 
       15  89078 1 1  28 GLU HA   H -11.521  15.880  21.296 1.00 . A A .  28 GLU HA   1 1 
       15  89079 1 1  28 GLU HB2  H -12.638  13.130  21.007 1.00 . A A .  28 GLU HB2  1 1 
       15  89080 1 1  28 GLU HB3  H -11.608  13.310  22.455 1.00 . A A .  28 GLU HB3  1 1 
       15  89081 1 1  28 GLU HG2  H -13.584  13.870  23.403 1.00 . A A .  28 GLU HG2  1 1 
       15  89082 1 1  28 GLU HG3  H -13.023  15.505  22.931 1.00 . A A .  28 GLU HG3  1 1 
       15  89083 1 1  28 GLU N    N -11.486  14.836  19.533 1.00 . A A .  28 GLU N    1 1 
       15  89084 1 1  28 GLU O    O  -9.324  15.133  22.289 1.00 . A A .  28 GLU O    1 1 
       15  89085 1 1  28 GLU OE1  O -15.340  13.691  21.437 1.00 . A A .  28 GLU OE1  1 1 
       15  89086 1 1  28 GLU OE2  O -15.146  15.880  21.629 1.00 . A A .  28 GLU OE2  1 1 
       15  89087 1 1  29 ALA C    C  -6.807  14.721  20.616 1.00 . A A .  29 ALA C    1 1 
       15  89088 1 1  29 ALA CA   C  -7.692  13.506  20.670 1.00 . A A .  29 ALA CA   1 1 
       15  89089 1 1  29 ALA CB   C  -7.131  12.516  19.628 1.00 . A A .  29 ALA CB   1 1 
       15  89090 1 1  29 ALA H    H  -9.503  13.442  19.638 1.00 . A A .  29 ALA H    1 1 
       15  89091 1 1  29 ALA HA   H  -7.614  13.075  21.658 1.00 . A A .  29 ALA HA   1 1 
       15  89092 1 1  29 ALA HB1  H  -6.070  12.276  19.847 1.00 . A A .  29 ALA HB1  1 1 
       15  89093 1 1  29 ALA HB2  H  -7.189  12.944  18.604 1.00 . A A .  29 ALA HB2  1 1 
       15  89094 1 1  29 ALA HB3  H  -7.708  11.569  19.648 1.00 . A A .  29 ALA HB3  1 1 
       15  89095 1 1  29 ALA N    N  -9.088  13.859  20.449 1.00 . A A .  29 ALA N    1 1 
       15  89096 1 1  29 ALA O    O  -5.751  14.785  21.248 1.00 . A A .  29 ALA O    1 1 
       15  89097 1 1  30 GLU C    C  -6.722  17.882  20.901 1.00 . A A .  30 GLU C    1 1 
       15  89098 1 1  30 GLU CA   C  -6.549  16.985  19.695 1.00 . A A .  30 GLU CA   1 1 
       15  89099 1 1  30 GLU CB   C  -7.143  17.727  18.482 1.00 . A A .  30 GLU CB   1 1 
       15  89100 1 1  30 GLU CD   C  -5.809  16.912  16.510 1.00 . A A .  30 GLU CD   1 1 
       15  89101 1 1  30 GLU CG   C  -7.148  16.864  17.208 1.00 . A A .  30 GLU CG   1 1 
       15  89102 1 1  30 GLU H    H  -8.086  15.636  19.332 1.00 . A A .  30 GLU H    1 1 
       15  89103 1 1  30 GLU HA   H  -5.497  16.780  19.536 1.00 . A A .  30 GLU HA   1 1 
       15  89104 1 1  30 GLU HB2  H  -8.204  17.989  18.698 1.00 . A A .  30 GLU HB2  1 1 
       15  89105 1 1  30 GLU HB3  H  -6.591  18.673  18.291 1.00 . A A .  30 GLU HB3  1 1 
       15  89106 1 1  30 GLU HG2  H  -7.410  15.811  17.409 1.00 . A A .  30 GLU HG2  1 1 
       15  89107 1 1  30 GLU HG3  H  -7.909  17.259  16.513 1.00 . A A .  30 GLU HG3  1 1 
       15  89108 1 1  30 GLU N    N  -7.250  15.742  19.871 1.00 . A A .  30 GLU N    1 1 
       15  89109 1 1  30 GLU O    O  -6.176  18.985  20.978 1.00 . A A .  30 GLU O    1 1 
       15  89110 1 1  30 GLU OE1  O  -5.423  18.038  16.093 1.00 . A A .  30 GLU OE1  1 1 
       15  89111 1 1  30 GLU OE2  O  -5.147  15.852  16.383 1.00 . A A .  30 GLU OE2  1 1 
       15  89112 1 1  31 ARG C    C  -7.131  17.654  24.215 1.00 . A A .  31 ARG C    1 1 
       15  89113 1 1  31 ARG CA   C  -7.843  18.272  23.044 1.00 . A A .  31 ARG CA   1 1 
       15  89114 1 1  31 ARG CB   C  -9.369  18.361  23.321 1.00 . A A .  31 ARG CB   1 1 
       15  89115 1 1  31 ARG CD   C -10.186  20.313  21.756 1.00 . A A .  31 ARG CD   1 1 
       15  89116 1 1  31 ARG CG   C -10.241  18.816  22.122 1.00 . A A .  31 ARG CG   1 1 
       15  89117 1 1  31 ARG CZ   C  -8.199  21.874  21.553 1.00 . A A .  31 ARG CZ   1 1 
       15  89118 1 1  31 ARG H    H  -8.004  16.586  21.836 1.00 . A A .  31 ARG H    1 1 
       15  89119 1 1  31 ARG HA   H  -7.448  19.270  22.937 1.00 . A A .  31 ARG HA   1 1 
       15  89120 1 1  31 ARG HB2  H  -9.728  17.343  23.600 1.00 . A A .  31 ARG HB2  1 1 
       15  89121 1 1  31 ARG HB3  H  -9.553  19.030  24.188 1.00 . A A .  31 ARG HB3  1 1 
       15  89122 1 1  31 ARG HD2  H -10.887  20.537  20.923 1.00 . A A .  31 ARG HD2  1 1 
       15  89123 1 1  31 ARG HD3  H -10.464  20.920  22.646 1.00 . A A .  31 ARG HD3  1 1 
       15  89124 1 1  31 ARG HE   H  -8.233  19.903  20.976 1.00 . A A .  31 ARG HE   1 1 
       15  89125 1 1  31 ARG HG2  H -10.011  18.195  21.228 1.00 . A A .  31 ARG HG2  1 1 
       15  89126 1 1  31 ARG HG3  H -11.299  18.592  22.388 1.00 . A A .  31 ARG HG3  1 1 
       15  89127 1 1  31 ARG HH11 H  -9.950  22.947  21.958 1.00 . A A .  31 ARG HH11 1 1 
       15  89128 1 1  31 ARG HH12 H  -8.533  23.875  22.027 1.00 . A A .  31 ARG HH12 1 1 
       15  89129 1 1  31 ARG HH21 H  -6.298  21.148  21.193 1.00 . A A .  31 ARG HH21 1 1 
       15  89130 1 1  31 ARG HH22 H  -6.320  22.782  21.739 1.00 . A A .  31 ARG HH22 1 1 
       15  89131 1 1  31 ARG N    N  -7.561  17.487  21.872 1.00 . A A .  31 ARG N    1 1 
       15  89132 1 1  31 ARG NE   N  -8.796  20.670  21.308 1.00 . A A .  31 ARG NE   1 1 
       15  89133 1 1  31 ARG NH1  N  -8.929  22.959  21.922 1.00 . A A .  31 ARG NH1  1 1 
       15  89134 1 1  31 ARG NH2  N  -6.845  21.954  21.444 1.00 . A A .  31 ARG NH2  1 1 
       15  89135 1 1  31 ARG O    O  -7.751  17.102  25.123 1.00 . A A .  31 ARG O    1 1 
       15  89136 1 1  32 GLY C    C  -3.626  17.171  24.936 1.00 . A A .  32 GLY C    1 1 
       15  89137 1 1  32 GLY CA   C  -5.049  17.233  25.366 1.00 . A A .  32 GLY CA   1 1 
       15  89138 1 1  32 GLY H    H  -5.269  18.215  23.536 1.00 . A A .  32 GLY H    1 1 
       15  89139 1 1  32 GLY HA2  H  -5.137  17.906  26.206 1.00 . A A .  32 GLY HA2  1 1 
       15  89140 1 1  32 GLY HA3  H  -5.387  16.223  25.565 1.00 . A A .  32 GLY HA3  1 1 
       15  89141 1 1  32 GLY N    N  -5.797  17.778  24.263 1.00 . A A .  32 GLY N    1 1 
       15  89142 1 1  32 GLY O    O  -2.725  17.514  25.703 1.00 . A A .  32 GLY O    1 1 
       15  89143 1 1  33 ALA C    C  -1.609  17.783  22.433 1.00 . A A .  33 ALA C    1 1 
       15  89144 1 1  33 ALA CA   C  -2.076  16.528  23.143 1.00 . A A .  33 ALA CA   1 1 
       15  89145 1 1  33 ALA CB   C  -2.073  15.366  22.135 1.00 . A A .  33 ALA CB   1 1 
       15  89146 1 1  33 ALA H    H  -4.147  16.484  23.072 1.00 . A A .  33 ALA H    1 1 
       15  89147 1 1  33 ALA HA   H  -1.410  16.290  23.962 1.00 . A A .  33 ALA HA   1 1 
       15  89148 1 1  33 ALA HB1  H  -1.084  15.256  21.645 1.00 . A A .  33 ALA HB1  1 1 
       15  89149 1 1  33 ALA HB2  H  -2.840  15.554  21.359 1.00 . A A .  33 ALA HB2  1 1 
       15  89150 1 1  33 ALA HB3  H  -2.320  14.417  22.654 1.00 . A A .  33 ALA HB3  1 1 
       15  89151 1 1  33 ALA N    N  -3.400  16.738  23.681 1.00 . A A .  33 ALA N    1 1 
       15  89152 1 1  33 ALA O    O  -2.449  18.604  22.062 1.00 . A A .  33 ALA O    1 1 
       15  89153 1 1  34 PRO C    C   0.093  19.106  20.092 1.00 . A A .  34 PRO C    1 1 
       15  89154 1 1  34 PRO CA   C   0.190  19.213  21.598 1.00 . A A .  34 PRO CA   1 1 
       15  89155 1 1  34 PRO CB   C   1.664  19.302  22.033 1.00 . A A .  34 PRO CB   1 1 
       15  89156 1 1  34 PRO CD   C   0.770  17.253  22.902 1.00 . A A .  34 PRO CD   1 1 
       15  89157 1 1  34 PRO CG   C   2.066  17.858  22.359 1.00 . A A .  34 PRO CG   1 1 
       15  89158 1 1  34 PRO HA   H  -0.392  20.063  21.926 1.00 . A A .  34 PRO HA   1 1 
       15  89159 1 1  34 PRO HB2  H   2.324  19.756  21.266 1.00 . A A .  34 PRO HB2  1 1 
       15  89160 1 1  34 PRO HB3  H   1.730  19.910  22.963 1.00 . A A .  34 PRO HB3  1 1 
       15  89161 1 1  34 PRO HD2  H   0.706  16.166  22.675 1.00 . A A .  34 PRO HD2  1 1 
       15  89162 1 1  34 PRO HD3  H   0.699  17.409  24.001 1.00 . A A .  34 PRO HD3  1 1 
       15  89163 1 1  34 PRO HG2  H   2.354  17.335  21.420 1.00 . A A .  34 PRO HG2  1 1 
       15  89164 1 1  34 PRO HG3  H   2.903  17.801  23.084 1.00 . A A .  34 PRO HG3  1 1 
       15  89165 1 1  34 PRO N    N  -0.306  18.005  22.243 1.00 . A A .  34 PRO N    1 1 
       15  89166 1 1  34 PRO O    O   0.167  18.000  19.561 1.00 . A A .  34 PRO O    1 1 
       15  89167 1 1  35 GLY C    C  -1.377  20.432  17.370 1.00 . A A .  35 GLY C    1 1 
       15  89168 1 1  35 GLY CA   C  -0.002  20.342  17.958 1.00 . A A .  35 GLY CA   1 1 
       15  89169 1 1  35 GLY H    H  -0.040  21.142  19.871 1.00 . A A .  35 GLY H    1 1 
       15  89170 1 1  35 GLY HA2  H   0.527  21.248  17.700 1.00 . A A .  35 GLY HA2  1 1 
       15  89171 1 1  35 GLY HA3  H   0.474  19.455  17.560 1.00 . A A .  35 GLY HA3  1 1 
       15  89172 1 1  35 GLY N    N  -0.029  20.264  19.402 1.00 . A A .  35 GLY N    1 1 
       15  89173 1 1  35 GLY O    O  -1.524  20.219  16.170 1.00 . A A .  35 GLY O    1 1 
       15  89174 1 1  36 ALA C    C  -4.234  21.356  16.631 1.00 . A A .  36 ALA C    1 1 
       15  89175 1 1  36 ALA CA   C  -3.803  20.608  17.861 1.00 . A A .  36 ALA CA   1 1 
       15  89176 1 1  36 ALA CB   C  -4.721  21.048  19.014 1.00 . A A .  36 ALA CB   1 1 
       15  89177 1 1  36 ALA H    H  -2.208  20.968  19.146 1.00 . A A .  36 ALA H    1 1 
       15  89178 1 1  36 ALA HA   H  -3.967  19.556  17.675 1.00 . A A .  36 ALA HA   1 1 
       15  89179 1 1  36 ALA HB1  H  -4.456  20.482  19.932 1.00 . A A .  36 ALA HB1  1 1 
       15  89180 1 1  36 ALA HB2  H  -5.783  20.832  18.763 1.00 . A A .  36 ALA HB2  1 1 
       15  89181 1 1  36 ALA HB3  H  -4.615  22.135  19.216 1.00 . A A .  36 ALA HB3  1 1 
       15  89182 1 1  36 ALA N    N  -2.398  20.759  18.197 1.00 . A A .  36 ALA N    1 1 
       15  89183 1 1  36 ALA O    O  -3.949  22.547  16.497 1.00 . A A .  36 ALA O    1 1 
       15  89184 1 1  37 ALA C    C  -6.665  20.682  14.036 1.00 . A A .  37 ALA C    1 1 
       15  89185 1 1  37 ALA CA   C  -5.300  21.171  14.430 1.00 . A A .  37 ALA CA   1 1 
       15  89186 1 1  37 ALA CB   C  -4.309  20.689  13.353 1.00 . A A .  37 ALA CB   1 1 
       15  89187 1 1  37 ALA H    H  -5.147  19.674  15.883 1.00 . A A .  37 ALA H    1 1 
       15  89188 1 1  37 ALA HA   H  -5.325  22.251  14.459 1.00 . A A .  37 ALA HA   1 1 
       15  89189 1 1  37 ALA HB1  H  -4.585  21.077  12.349 1.00 . A A .  37 ALA HB1  1 1 
       15  89190 1 1  37 ALA HB2  H  -4.290  19.580  13.317 1.00 . A A .  37 ALA HB2  1 1 
       15  89191 1 1  37 ALA HB3  H  -3.283  21.029  13.603 1.00 . A A .  37 ALA HB3  1 1 
       15  89192 1 1  37 ALA N    N  -4.951  20.662  15.728 1.00 . A A .  37 ALA N    1 1 
       15  89193 1 1  37 ALA O    O  -7.491  21.468  13.569 1.00 . A A .  37 ALA O    1 1 
       15  89194 1 1  38 LEU C    C  -9.232  18.972  14.802 1.00 . A A .  38 LEU C    1 1 
       15  89195 1 1  38 LEU CA   C  -8.174  18.747  13.744 1.00 . A A .  38 LEU CA   1 1 
       15  89196 1 1  38 LEU CB   C  -7.949  17.234  13.454 1.00 . A A .  38 LEU CB   1 1 
       15  89197 1 1  38 LEU CD1  C  -9.740  16.909  11.607 1.00 . A A .  38 LEU CD1  1 1 
       15  89198 1 1  38 LEU CD2  C  -8.726  14.924  12.804 1.00 . A A .  38 LEU CD2  1 1 
       15  89199 1 1  38 LEU CG   C  -9.147  16.399  12.929 1.00 . A A .  38 LEU CG   1 1 
       15  89200 1 1  38 LEU H    H  -6.309  18.766  14.698 1.00 . A A .  38 LEU H    1 1 
       15  89201 1 1  38 LEU HA   H  -8.488  19.234  12.832 1.00 . A A .  38 LEU HA   1 1 
       15  89202 1 1  38 LEU HB2  H  -7.116  17.147  12.722 1.00 . A A .  38 LEU HB2  1 1 
       15  89203 1 1  38 LEU HB3  H  -7.591  16.753  14.390 1.00 . A A .  38 LEU HB3  1 1 
       15  89204 1 1  38 LEU HD11 H  -8.987  16.801  10.800 1.00 . A A .  38 LEU HD11 1 1 
       15  89205 1 1  38 LEU HD12 H -10.052  17.970  11.688 1.00 . A A .  38 LEU HD12 1 1 
       15  89206 1 1  38 LEU HD13 H -10.632  16.307  11.332 1.00 . A A .  38 LEU HD13 1 1 
       15  89207 1 1  38 LEU HD21 H  -8.336  14.559  13.779 1.00 . A A .  38 LEU HD21 1 1 
       15  89208 1 1  38 LEU HD22 H  -7.920  14.806  12.050 1.00 . A A .  38 LEU HD22 1 1 
       15  89209 1 1  38 LEU HD23 H  -9.586  14.290  12.508 1.00 . A A .  38 LEU HD23 1 1 
       15  89210 1 1  38 LEU HG   H  -9.955  16.432  13.695 1.00 . A A .  38 LEU HG   1 1 
       15  89211 1 1  38 LEU N    N  -6.950  19.374  14.198 1.00 . A A .  38 LEU N    1 1 
       15  89212 1 1  38 LEU O    O  -9.775  18.058  15.406 1.00 . A A .  38 LEU O    1 1 
       15  89213 1 1  39 ILE C    C -11.916  20.671  15.459 1.00 . A A .  39 ILE C    1 1 
       15  89214 1 1  39 ILE CA   C -10.539  20.593  16.079 1.00 . A A .  39 ILE CA   1 1 
       15  89215 1 1  39 ILE CB   C -10.178  21.907  16.768 1.00 . A A .  39 ILE CB   1 1 
       15  89216 1 1  39 ILE CD1  C  -9.777  24.437  16.450 1.00 . A A .  39 ILE CD1  1 1 
       15  89217 1 1  39 ILE CG1  C -10.023  23.085  15.770 1.00 . A A .  39 ILE CG1  1 1 
       15  89218 1 1  39 ILE CG2  C  -8.885  21.658  17.580 1.00 . A A .  39 ILE CG2  1 1 
       15  89219 1 1  39 ILE H    H  -9.095  20.988  14.603 1.00 . A A .  39 ILE H    1 1 
       15  89220 1 1  39 ILE HA   H -10.572  19.813  16.831 1.00 . A A .  39 ILE HA   1 1 
       15  89221 1 1  39 ILE HB   H -10.991  22.160  17.488 1.00 . A A .  39 ILE HB   1 1 
       15  89222 1 1  39 ILE HD11 H  -8.830  24.430  17.031 1.00 . A A .  39 ILE HD11 1 1 
       15  89223 1 1  39 ILE HD12 H  -9.703  25.242  15.687 1.00 . A A .  39 ILE HD12 1 1 
       15  89224 1 1  39 ILE HD13 H -10.612  24.688  17.136 1.00 . A A .  39 ILE HD13 1 1 
       15  89225 1 1  39 ILE HG12 H  -9.179  22.879  15.075 1.00 . A A .  39 ILE HG12 1 1 
       15  89226 1 1  39 ILE HG13 H -10.948  23.171  15.157 1.00 . A A .  39 ILE HG13 1 1 
       15  89227 1 1  39 ILE HG21 H  -9.014  20.777  18.244 1.00 . A A .  39 ILE HG21 1 1 
       15  89228 1 1  39 ILE HG22 H  -8.640  22.535  18.213 1.00 . A A .  39 ILE HG22 1 1 
       15  89229 1 1  39 ILE HG23 H  -8.026  21.459  16.904 1.00 . A A .  39 ILE HG23 1 1 
       15  89230 1 1  39 ILE N    N  -9.574  20.241  15.066 1.00 . A A .  39 ILE N    1 1 
       15  89231 1 1  39 ILE O    O -12.905  20.949  16.137 1.00 . A A .  39 ILE O    1 1 
       15  89232 1 1  40 SER C    C -14.030  19.327  13.379 1.00 . A A .  40 SER C    1 1 
       15  89233 1 1  40 SER CA   C -13.235  20.608  13.394 1.00 . A A .  40 SER CA   1 1 
       15  89234 1 1  40 SER CB   C -12.983  21.044  11.929 1.00 . A A .  40 SER CB   1 1 
       15  89235 1 1  40 SER H    H -11.213  20.178  13.608 1.00 . A A .  40 SER H    1 1 
       15  89236 1 1  40 SER HA   H -13.816  21.368  13.891 1.00 . A A .  40 SER HA   1 1 
       15  89237 1 1  40 SER HB2  H -12.482  20.224  11.368 1.00 . A A .  40 SER HB2  1 1 
       15  89238 1 1  40 SER HB3  H -13.949  21.273  11.425 1.00 . A A .  40 SER HB3  1 1 
       15  89239 1 1  40 SER HG   H -12.450  22.735  11.130 1.00 . A A .  40 SER HG   1 1 
       15  89240 1 1  40 SER N    N -12.012  20.447  14.134 1.00 . A A .  40 SER N    1 1 
       15  89241 1 1  40 SER O    O -13.524  18.282  12.978 1.00 . A A .  40 SER O    1 1 
       15  89242 1 1  40 SER OG   O -12.140  22.195  11.885 1.00 . A A .  40 SER OG   1 1 
       15  89243 1 1  41 TYR C    C -16.700  17.668  12.658 1.00 . A A .  41 TYR C    1 1 
       15  89244 1 1  41 TYR CA   C -16.165  18.234  13.961 1.00 . A A .  41 TYR CA   1 1 
       15  89245 1 1  41 TYR CB   C -17.316  18.443  14.989 1.00 . A A .  41 TYR CB   1 1 
       15  89246 1 1  41 TYR CD1  C -15.924  19.378  16.915 1.00 . A A .  41 TYR CD1  1 1 
       15  89247 1 1  41 TYR CD2  C -17.180  17.345  17.273 1.00 . A A .  41 TYR CD2  1 1 
       15  89248 1 1  41 TYR CE1  C -15.447  19.316  18.229 1.00 . A A .  41 TYR CE1  1 1 
       15  89249 1 1  41 TYR CE2  C -16.697  17.276  18.588 1.00 . A A .  41 TYR CE2  1 1 
       15  89250 1 1  41 TYR CG   C -16.795  18.393  16.414 1.00 . A A .  41 TYR CG   1 1 
       15  89251 1 1  41 TYR CZ   C -15.833  18.266  19.072 1.00 . A A .  41 TYR CZ   1 1 
       15  89252 1 1  41 TYR H    H -15.718  20.290  13.966 1.00 . A A .  41 TYR H    1 1 
       15  89253 1 1  41 TYR HA   H -15.532  17.454  14.361 1.00 . A A .  41 TYR HA   1 1 
       15  89254 1 1  41 TYR HB2  H -17.821  19.416  14.821 1.00 . A A .  41 TYR HB2  1 1 
       15  89255 1 1  41 TYR HB3  H -18.072  17.633  14.877 1.00 . A A .  41 TYR HB3  1 1 
       15  89256 1 1  41 TYR HD1  H -15.600  20.200  16.292 1.00 . A A .  41 TYR HD1  1 1 
       15  89257 1 1  41 TYR HD2  H -17.842  16.569  16.916 1.00 . A A .  41 TYR HD2  1 1 
       15  89258 1 1  41 TYR HE1  H -14.761  20.077  18.575 1.00 . A A .  41 TYR HE1  1 1 
       15  89259 1 1  41 TYR HE2  H -16.990  16.448  19.218 1.00 . A A .  41 TYR HE2  1 1 
       15  89260 1 1  41 TYR HH   H -15.297  17.316  20.717 1.00 . A A .  41 TYR HH   1 1 
       15  89261 1 1  41 TYR N    N -15.319  19.397  13.762 1.00 . A A .  41 TYR N    1 1 
       15  89262 1 1  41 TYR O    O -16.468  16.482  12.447 1.00 . A A .  41 TYR O    1 1 
       15  89263 1 1  41 TYR OH   O -15.369  18.250  20.408 1.00 . A A .  41 TYR OH   1 1 
       15  89264 1 1  42 PRO C    C -16.838  17.273   9.562 1.00 . A A .  42 PRO C    1 1 
       15  89265 1 1  42 PRO CA   C -17.923  17.646  10.545 1.00 . A A .  42 PRO CA   1 1 
       15  89266 1 1  42 PRO CB   C -18.881  18.670   9.913 1.00 . A A .  42 PRO CB   1 1 
       15  89267 1 1  42 PRO CD   C -17.862  19.712  11.819 1.00 . A A .  42 PRO CD   1 1 
       15  89268 1 1  42 PRO CG   C -18.410  20.037  10.426 1.00 . A A .  42 PRO CG   1 1 
       15  89269 1 1  42 PRO HA   H -18.421  16.738  10.860 1.00 . A A .  42 PRO HA   1 1 
       15  89270 1 1  42 PRO HB2  H -18.907  18.621   8.804 1.00 . A A .  42 PRO HB2  1 1 
       15  89271 1 1  42 PRO HB3  H -19.901  18.466  10.299 1.00 . A A .  42 PRO HB3  1 1 
       15  89272 1 1  42 PRO HD2  H -17.043  20.410  12.090 1.00 . A A .  42 PRO HD2  1 1 
       15  89273 1 1  42 PRO HD3  H -18.674  19.755  12.576 1.00 . A A .  42 PRO HD3  1 1 
       15  89274 1 1  42 PRO HG2  H -17.587  20.414   9.779 1.00 . A A .  42 PRO HG2  1 1 
       15  89275 1 1  42 PRO HG3  H -19.226  20.786  10.454 1.00 . A A .  42 PRO HG3  1 1 
       15  89276 1 1  42 PRO N    N -17.381  18.331  11.719 1.00 . A A .  42 PRO N    1 1 
       15  89277 1 1  42 PRO O    O -17.099  16.507   8.635 1.00 . A A .  42 PRO O    1 1 
       15  89278 1 1  43 ASP C    C -13.839  16.231   9.402 1.00 . A A .  43 ASP C    1 1 
       15  89279 1 1  43 ASP CA   C -14.495  17.472   8.875 1.00 . A A .  43 ASP CA   1 1 
       15  89280 1 1  43 ASP CB   C -13.376  18.535   8.839 1.00 . A A .  43 ASP CB   1 1 
       15  89281 1 1  43 ASP CG   C -13.776  19.745   8.025 1.00 . A A .  43 ASP CG   1 1 
       15  89282 1 1  43 ASP H    H -15.438  18.445  10.471 1.00 . A A .  43 ASP H    1 1 
       15  89283 1 1  43 ASP HA   H -14.848  17.280   7.868 1.00 . A A .  43 ASP HA   1 1 
       15  89284 1 1  43 ASP HB2  H -13.105  18.831   9.872 1.00 . A A .  43 ASP HB2  1 1 
       15  89285 1 1  43 ASP HB3  H -12.460  18.113   8.362 1.00 . A A .  43 ASP HB3  1 1 
       15  89286 1 1  43 ASP N    N -15.612  17.802   9.732 1.00 . A A .  43 ASP N    1 1 
       15  89287 1 1  43 ASP O    O -13.037  15.611   8.706 1.00 . A A .  43 ASP O    1 1 
       15  89288 1 1  43 ASP OD1  O -13.948  19.641   6.778 1.00 . A A .  43 ASP OD1  1 1 
       15  89289 1 1  43 ASP OD2  O -13.797  20.865   8.600 1.00 . A A .  43 ASP OD2  1 1 
       15  89290 1 1  44 ALA C    C -13.757  13.415  10.591 1.00 . A A .  44 ALA C    1 1 
       15  89291 1 1  44 ALA CA   C -13.544  14.708  11.323 1.00 . A A .  44 ALA CA   1 1 
       15  89292 1 1  44 ALA CB   C -14.132  14.508  12.725 1.00 . A A .  44 ALA CB   1 1 
       15  89293 1 1  44 ALA H    H -14.857  16.307  11.178 1.00 . A A .  44 ALA H    1 1 
       15  89294 1 1  44 ALA HA   H -12.483  14.912  11.386 1.00 . A A .  44 ALA HA   1 1 
       15  89295 1 1  44 ALA HB1  H -14.133  15.475  13.265 1.00 . A A .  44 ALA HB1  1 1 
       15  89296 1 1  44 ALA HB2  H -13.514  13.790  13.297 1.00 . A A .  44 ALA HB2  1 1 
       15  89297 1 1  44 ALA HB3  H -15.180  14.141  12.693 1.00 . A A .  44 ALA HB3  1 1 
       15  89298 1 1  44 ALA N    N -14.172  15.814  10.641 1.00 . A A .  44 ALA N    1 1 
       15  89299 1 1  44 ALA O    O -12.875  12.565  10.499 1.00 . A A .  44 ALA O    1 1 
       15  89300 1 1  45 ILE C    C -14.626  12.080   7.943 1.00 . A A .  45 ILE C    1 1 
       15  89301 1 1  45 ILE CA   C -15.329  12.067   9.282 1.00 . A A .  45 ILE CA   1 1 
       15  89302 1 1  45 ILE CB   C -16.847  11.895   9.184 1.00 . A A .  45 ILE CB   1 1 
       15  89303 1 1  45 ILE CD1  C -18.721  10.260   8.502 1.00 . A A .  45 ILE CD1  1 1 
       15  89304 1 1  45 ILE CG1  C -17.243  10.642   8.360 1.00 . A A .  45 ILE CG1  1 1 
       15  89305 1 1  45 ILE CG2  C -17.534  13.196   8.707 1.00 . A A .  45 ILE CG2  1 1 
       15  89306 1 1  45 ILE H    H -15.668  13.945  10.120 1.00 . A A .  45 ILE H    1 1 
       15  89307 1 1  45 ILE HA   H -14.946  11.206   9.808 1.00 . A A .  45 ILE HA   1 1 
       15  89308 1 1  45 ILE HB   H -17.210  11.707  10.225 1.00 . A A .  45 ILE HB   1 1 
       15  89309 1 1  45 ILE HD11 H -19.386  11.059   8.113 1.00 . A A .  45 ILE HD11 1 1 
       15  89310 1 1  45 ILE HD12 H -18.937   9.324   7.944 1.00 . A A .  45 ILE HD12 1 1 
       15  89311 1 1  45 ILE HD13 H -18.977  10.083   9.571 1.00 . A A .  45 ILE HD13 1 1 
       15  89312 1 1  45 ILE HG12 H -17.007  10.807   7.287 1.00 . A A .  45 ILE HG12 1 1 
       15  89313 1 1  45 ILE HG13 H -16.625   9.783   8.711 1.00 . A A .  45 ILE HG13 1 1 
       15  89314 1 1  45 ILE HG21 H -17.354  14.036   9.409 1.00 . A A .  45 ILE HG21 1 1 
       15  89315 1 1  45 ILE HG22 H -18.634  13.052   8.659 1.00 . A A .  45 ILE HG22 1 1 
       15  89316 1 1  45 ILE HG23 H -17.185  13.493   7.699 1.00 . A A .  45 ILE HG23 1 1 
       15  89317 1 1  45 ILE N    N -14.965  13.245  10.029 1.00 . A A .  45 ILE N    1 1 
       15  89318 1 1  45 ILE O    O -14.215  11.050   7.423 1.00 . A A .  45 ILE O    1 1 
       15  89319 1 1  46 TRP C    C -12.290  13.115   6.180 1.00 . A A .  46 TRP C    1 1 
       15  89320 1 1  46 TRP CA   C -13.779  13.365   6.044 1.00 . A A .  46 TRP CA   1 1 
       15  89321 1 1  46 TRP CB   C -14.053  14.741   5.366 1.00 . A A .  46 TRP CB   1 1 
       15  89322 1 1  46 TRP CD1  C -14.655  15.459   2.947 1.00 . A A .  46 TRP CD1  1 1 
       15  89323 1 1  46 TRP CD2  C -16.160  14.072   3.874 1.00 . A A .  46 TRP CD2  1 1 
       15  89324 1 1  46 TRP CE2  C -16.628  14.466   2.597 1.00 . A A .  46 TRP CE2  1 1 
       15  89325 1 1  46 TRP CE3  C -16.908  13.202   4.667 1.00 . A A .  46 TRP CE3  1 1 
       15  89326 1 1  46 TRP CG   C -14.896  14.739   4.086 1.00 . A A .  46 TRP CG   1 1 
       15  89327 1 1  46 TRP CH2  C -18.586  13.118   2.897 1.00 . A A .  46 TRP CH2  1 1 
       15  89328 1 1  46 TRP CZ2  C -17.840  13.998   2.100 1.00 . A A .  46 TRP CZ2  1 1 
       15  89329 1 1  46 TRP CZ3  C -18.126  12.726   4.163 1.00 . A A .  46 TRP CZ3  1 1 
       15  89330 1 1  46 TRP H    H -14.645  14.117   7.807 1.00 . A A .  46 TRP H    1 1 
       15  89331 1 1  46 TRP HA   H -14.171  12.573   5.417 1.00 . A A .  46 TRP HA   1 1 
       15  89332 1 1  46 TRP HB2  H -14.580  15.391   6.097 1.00 . A A .  46 TRP HB2  1 1 
       15  89333 1 1  46 TRP HB3  H -13.097  15.254   5.132 1.00 . A A .  46 TRP HB3  1 1 
       15  89334 1 1  46 TRP HD1  H -13.782  16.076   2.788 1.00 . A A .  46 TRP HD1  1 1 
       15  89335 1 1  46 TRP HE1  H -15.906  15.981   1.349 1.00 . A A .  46 TRP HE1  1 1 
       15  89336 1 1  46 TRP HE3  H -16.576  12.873   5.637 1.00 . A A .  46 TRP HE3  1 1 
       15  89337 1 1  46 TRP HH2  H -19.531  12.732   2.534 1.00 . A A .  46 TRP HH2  1 1 
       15  89338 1 1  46 TRP HZ2  H -18.219  14.290   1.133 1.00 . A A .  46 TRP HZ2  1 1 
       15  89339 1 1  46 TRP HZ3  H -18.719  12.039   4.754 1.00 . A A .  46 TRP HZ3  1 1 
       15  89340 1 1  46 TRP N    N -14.409  13.266   7.346 1.00 . A A .  46 TRP N    1 1 
       15  89341 1 1  46 TRP NE1  N -15.712  15.345   2.070 1.00 . A A .  46 TRP NE1  1 1 
       15  89342 1 1  46 TRP O    O -11.627  12.704   5.232 1.00 . A A .  46 TRP O    1 1 
       15  89343 1 1  47 TRP C    C -10.274  11.505   7.826 1.00 . A A .  47 TRP C    1 1 
       15  89344 1 1  47 TRP CA   C -10.369  13.010   7.726 1.00 . A A .  47 TRP CA   1 1 
       15  89345 1 1  47 TRP CB   C  -9.963  13.666   9.077 1.00 . A A .  47 TRP CB   1 1 
       15  89346 1 1  47 TRP CD1  C  -7.371  13.864   9.229 1.00 . A A .  47 TRP CD1  1 1 
       15  89347 1 1  47 TRP CD2  C  -8.293  12.316  10.572 1.00 . A A .  47 TRP CD2  1 1 
       15  89348 1 1  47 TRP CE2  C  -6.893  12.284  10.739 1.00 . A A .  47 TRP CE2  1 1 
       15  89349 1 1  47 TRP CE3  C  -9.123  11.449  11.281 1.00 . A A .  47 TRP CE3  1 1 
       15  89350 1 1  47 TRP CG   C  -8.575  13.336   9.595 1.00 . A A .  47 TRP CG   1 1 
       15  89351 1 1  47 TRP CH2  C  -7.130  10.500  12.321 1.00 . A A .  47 TRP CH2  1 1 
       15  89352 1 1  47 TRP CZ2  C  -6.298  11.377  11.610 1.00 . A A .  47 TRP CZ2  1 1 
       15  89353 1 1  47 TRP CZ3  C  -8.523  10.531  12.155 1.00 . A A .  47 TRP CZ3  1 1 
       15  89354 1 1  47 TRP H    H -12.269  13.780   8.103 1.00 . A A .  47 TRP H    1 1 
       15  89355 1 1  47 TRP HA   H  -9.707  13.341   6.937 1.00 . A A .  47 TRP HA   1 1 
       15  89356 1 1  47 TRP HB2  H -10.021  14.768   8.958 1.00 . A A .  47 TRP HB2  1 1 
       15  89357 1 1  47 TRP HB3  H -10.689  13.376   9.862 1.00 . A A .  47 TRP HB3  1 1 
       15  89358 1 1  47 TRP HD1  H  -7.230  14.612   8.463 1.00 . A A .  47 TRP HD1  1 1 
       15  89359 1 1  47 TRP HE1  H  -5.415  13.298   9.640 1.00 . A A .  47 TRP HE1  1 1 
       15  89360 1 1  47 TRP HE3  H -10.195  11.471  11.173 1.00 . A A .  47 TRP HE3  1 1 
       15  89361 1 1  47 TRP HH2  H  -6.689   9.791  13.007 1.00 . A A .  47 TRP HH2  1 1 
       15  89362 1 1  47 TRP HZ2  H  -5.230  11.332  11.743 1.00 . A A .  47 TRP HZ2  1 1 
       15  89363 1 1  47 TRP HZ3  H  -9.140   9.844  12.715 1.00 . A A .  47 TRP HZ3  1 1 
       15  89364 1 1  47 TRP N    N -11.727  13.359   7.376 1.00 . A A .  47 TRP N    1 1 
       15  89365 1 1  47 TRP NE1  N  -6.352  13.246   9.914 1.00 . A A .  47 TRP NE1  1 1 
       15  89366 1 1  47 TRP O    O  -9.364  10.891   7.271 1.00 . A A .  47 TRP O    1 1 
       15  89367 1 1  48 SER C    C -11.249   8.629   7.482 1.00 . A A .  48 SER C    1 1 
       15  89368 1 1  48 SER CA   C -11.127   9.427   8.759 1.00 . A A .  48 SER CA   1 1 
       15  89369 1 1  48 SER CB   C -12.049   8.856   9.871 1.00 . A A .  48 SER CB   1 1 
       15  89370 1 1  48 SER H    H -12.015  11.310   8.937 1.00 . A A .  48 SER H    1 1 
       15  89371 1 1  48 SER HA   H -10.121   9.264   9.122 1.00 . A A .  48 SER HA   1 1 
       15  89372 1 1  48 SER HB2  H -11.831   7.772  10.005 1.00 . A A .  48 SER HB2  1 1 
       15  89373 1 1  48 SER HB3  H -11.816   9.372  10.829 1.00 . A A .  48 SER HB3  1 1 
       15  89374 1 1  48 SER HG   H -13.911   8.479  10.240 1.00 . A A .  48 SER HG   1 1 
       15  89375 1 1  48 SER N    N -11.234  10.847   8.517 1.00 . A A .  48 SER N    1 1 
       15  89376 1 1  48 SER O    O -10.615   7.580   7.367 1.00 . A A .  48 SER O    1 1 
       15  89377 1 1  48 SER OG   O -13.436   9.017   9.593 1.00 . A A .  48 SER OG   1 1 
       15  89378 1 1  49 VAL C    C -10.759   8.265   4.563 1.00 . A A .  49 VAL C    1 1 
       15  89379 1 1  49 VAL CA   C -12.126   8.530   5.157 1.00 . A A .  49 VAL CA   1 1 
       15  89380 1 1  49 VAL CB   C -13.002   9.355   4.207 1.00 . A A .  49 VAL CB   1 1 
       15  89381 1 1  49 VAL CG1  C -12.906   8.880   2.737 1.00 . A A .  49 VAL CG1  1 1 
       15  89382 1 1  49 VAL CG2  C -14.466   9.242   4.684 1.00 . A A .  49 VAL CG2  1 1 
       15  89383 1 1  49 VAL H    H -12.564   9.944   6.647 1.00 . A A .  49 VAL H    1 1 
       15  89384 1 1  49 VAL HA   H -12.589   7.562   5.298 1.00 . A A .  49 VAL HA   1 1 
       15  89385 1 1  49 VAL HB   H -12.684  10.420   4.249 1.00 . A A .  49 VAL HB   1 1 
       15  89386 1 1  49 VAL HG11 H -13.635   9.426   2.104 1.00 . A A .  49 VAL HG11 1 1 
       15  89387 1 1  49 VAL HG12 H -13.131   7.794   2.662 1.00 . A A .  49 VAL HG12 1 1 
       15  89388 1 1  49 VAL HG13 H -11.895   9.059   2.315 1.00 . A A .  49 VAL HG13 1 1 
       15  89389 1 1  49 VAL HG21 H -15.114   9.937   4.110 1.00 . A A .  49 VAL HG21 1 1 
       15  89390 1 1  49 VAL HG22 H -14.568   9.473   5.761 1.00 . A A .  49 VAL HG22 1 1 
       15  89391 1 1  49 VAL HG23 H -14.838   8.206   4.524 1.00 . A A .  49 VAL HG23 1 1 
       15  89392 1 1  49 VAL N    N -12.004   9.133   6.475 1.00 . A A .  49 VAL N    1 1 
       15  89393 1 1  49 VAL O    O -10.473   7.140   4.163 1.00 . A A .  49 VAL O    1 1 
       15  89394 1 1  50 GLU C    C  -7.584   8.394   4.882 1.00 . A A .  50 GLU C    1 1 
       15  89395 1 1  50 GLU CA   C  -8.549   9.095   3.950 1.00 . A A .  50 GLU CA   1 1 
       15  89396 1 1  50 GLU CB   C  -7.934  10.411   3.409 1.00 . A A .  50 GLU CB   1 1 
       15  89397 1 1  50 GLU CD   C  -7.250  12.778   3.670 1.00 . A A .  50 GLU CD   1 1 
       15  89398 1 1  50 GLU CG   C  -7.770  11.561   4.420 1.00 . A A .  50 GLU CG   1 1 
       15  89399 1 1  50 GLU H    H -10.034  10.156   4.975 1.00 . A A .  50 GLU H    1 1 
       15  89400 1 1  50 GLU HA   H  -8.673   8.446   3.092 1.00 . A A .  50 GLU HA   1 1 
       15  89401 1 1  50 GLU HB2  H  -6.941  10.192   2.958 1.00 . A A .  50 GLU HB2  1 1 
       15  89402 1 1  50 GLU HB3  H  -8.590  10.767   2.582 1.00 . A A .  50 GLU HB3  1 1 
       15  89403 1 1  50 GLU HG2  H  -8.744  11.816   4.885 1.00 . A A .  50 GLU HG2  1 1 
       15  89404 1 1  50 GLU HG3  H  -7.058  11.279   5.224 1.00 . A A .  50 GLU HG3  1 1 
       15  89405 1 1  50 GLU N    N  -9.852   9.269   4.557 1.00 . A A .  50 GLU N    1 1 
       15  89406 1 1  50 GLU O    O  -6.440   8.124   4.511 1.00 . A A .  50 GLU O    1 1 
       15  89407 1 1  50 GLU OE1  O  -7.937  13.183   2.696 1.00 . A A .  50 GLU OE1  1 1 
       15  89408 1 1  50 GLU OE2  O  -6.177  13.327   4.037 1.00 . A A .  50 GLU OE2  1 1 
       15  89409 1 1  51 THR C    C  -7.309   5.905   6.958 1.00 . A A .  51 THR C    1 1 
       15  89410 1 1  51 THR CA   C  -7.196   7.408   7.095 1.00 . A A .  51 THR CA   1 1 
       15  89411 1 1  51 THR CB   C  -7.531   7.870   8.506 1.00 . A A .  51 THR CB   1 1 
       15  89412 1 1  51 THR CG2  C  -6.502   7.336   9.522 1.00 . A A .  51 THR CG2  1 1 
       15  89413 1 1  51 THR H    H  -8.984   8.198   6.359 1.00 . A A .  51 THR H    1 1 
       15  89414 1 1  51 THR HA   H  -6.165   7.674   6.896 1.00 . A A .  51 THR HA   1 1 
       15  89415 1 1  51 THR HB   H  -8.547   7.525   8.797 1.00 . A A .  51 THR HB   1 1 
       15  89416 1 1  51 THR HG1  H  -8.094   9.675   7.928 1.00 . A A .  51 THR HG1  1 1 
       15  89417 1 1  51 THR HG21 H  -5.486   7.700   9.264 1.00 . A A .  51 THR HG21 1 1 
       15  89418 1 1  51 THR HG22 H  -6.480   6.227   9.528 1.00 . A A .  51 THR HG22 1 1 
       15  89419 1 1  51 THR HG23 H  -6.750   7.687  10.545 1.00 . A A .  51 THR HG23 1 1 
       15  89420 1 1  51 THR N    N  -8.031   8.041   6.104 1.00 . A A .  51 THR N    1 1 
       15  89421 1 1  51 THR O    O  -6.312   5.193   7.053 1.00 . A A .  51 THR O    1 1 
       15  89422 1 1  51 THR OG1  O  -7.483   9.292   8.580 1.00 . A A .  51 THR OG1  1 1 
       15  89423 1 1  52 ALA C    C  -8.069   3.393   5.329 1.00 . A A .  52 ALA C    1 1 
       15  89424 1 1  52 ALA CA   C  -8.698   3.925   6.585 1.00 . A A .  52 ALA CA   1 1 
       15  89425 1 1  52 ALA CB   C -10.172   3.499   6.560 1.00 . A A .  52 ALA CB   1 1 
       15  89426 1 1  52 ALA H    H  -9.328   5.938   6.577 1.00 . A A .  52 ALA H    1 1 
       15  89427 1 1  52 ALA HA   H  -8.204   3.452   7.427 1.00 . A A .  52 ALA HA   1 1 
       15  89428 1 1  52 ALA HB1  H -10.726   4.022   5.751 1.00 . A A .  52 ALA HB1  1 1 
       15  89429 1 1  52 ALA HB2  H -10.645   3.722   7.537 1.00 . A A .  52 ALA HB2  1 1 
       15  89430 1 1  52 ALA HB3  H -10.250   2.405   6.391 1.00 . A A .  52 ALA HB3  1 1 
       15  89431 1 1  52 ALA N    N  -8.520   5.360   6.698 1.00 . A A .  52 ALA N    1 1 
       15  89432 1 1  52 ALA O    O  -7.720   2.220   5.257 1.00 . A A .  52 ALA O    1 1 
       15  89433 1 1  53 THR C    C  -5.787   4.147   3.153 1.00 . A A .  53 THR C    1 1 
       15  89434 1 1  53 THR CA   C  -7.275   3.907   3.069 1.00 . A A .  53 THR CA   1 1 
       15  89435 1 1  53 THR CB   C  -7.876   4.732   1.945 1.00 . A A .  53 THR CB   1 1 
       15  89436 1 1  53 THR CG2  C  -9.324   4.255   1.705 1.00 . A A .  53 THR CG2  1 1 
       15  89437 1 1  53 THR H    H  -8.228   5.203   4.334 1.00 . A A .  53 THR H    1 1 
       15  89438 1 1  53 THR HA   H  -7.421   2.854   2.867 1.00 . A A .  53 THR HA   1 1 
       15  89439 1 1  53 THR HB   H  -7.295   4.606   1.002 1.00 . A A .  53 THR HB   1 1 
       15  89440 1 1  53 THR HG1  H  -7.039   6.447   2.124 1.00 . A A .  53 THR HG1  1 1 
       15  89441 1 1  53 THR HG21 H  -9.774   4.814   0.857 1.00 . A A .  53 THR HG21 1 1 
       15  89442 1 1  53 THR HG22 H  -9.955   4.423   2.603 1.00 . A A .  53 THR HG22 1 1 
       15  89443 1 1  53 THR HG23 H  -9.336   3.172   1.458 1.00 . A A .  53 THR HG23 1 1 
       15  89444 1 1  53 THR N    N  -7.904   4.257   4.313 1.00 . A A .  53 THR N    1 1 
       15  89445 1 1  53 THR O    O  -5.114   4.093   2.128 1.00 . A A .  53 THR O    1 1 
       15  89446 1 1  53 THR OG1  O  -7.924   6.110   2.306 1.00 . A A .  53 THR OG1  1 1 
       15  89447 1 1  54 THR C    C  -3.138   5.510   3.769 1.00 . A A .  54 THR C    1 1 
       15  89448 1 1  54 THR CA   C  -3.878   4.574   4.699 1.00 . A A .  54 THR CA   1 1 
       15  89449 1 1  54 THR CB   C  -3.170   3.216   4.839 1.00 . A A .  54 THR CB   1 1 
       15  89450 1 1  54 THR CG2  C  -3.932   2.379   5.881 1.00 . A A .  54 THR CG2  1 1 
       15  89451 1 1  54 THR H    H  -5.875   4.493   5.163 1.00 . A A .  54 THR H    1 1 
       15  89452 1 1  54 THR HA   H  -3.857   5.043   5.672 1.00 . A A .  54 THR HA   1 1 
       15  89453 1 1  54 THR HB   H  -2.123   3.380   5.187 1.00 . A A .  54 THR HB   1 1 
       15  89454 1 1  54 THR HG1  H  -2.737   3.073   2.991 1.00 . A A .  54 THR HG1  1 1 
       15  89455 1 1  54 THR HG21 H  -4.925   2.059   5.497 1.00 . A A .  54 THR HG21 1 1 
       15  89456 1 1  54 THR HG22 H  -4.092   2.974   6.799 1.00 . A A .  54 THR HG22 1 1 
       15  89457 1 1  54 THR HG23 H  -3.354   1.469   6.144 1.00 . A A .  54 THR HG23 1 1 
       15  89458 1 1  54 THR N    N  -5.274   4.441   4.369 1.00 . A A .  54 THR N    1 1 
       15  89459 1 1  54 THR O    O  -2.095   5.132   3.240 1.00 . A A .  54 THR O    1 1 
       15  89460 1 1  54 THR OG1  O  -3.137   2.458   3.629 1.00 . A A .  54 THR OG1  1 1 
       15  89461 1 1  55 VAL C    C  -2.783   8.897   3.592 1.00 . A A .  55 VAL C    1 1 
       15  89462 1 1  55 VAL CA   C  -2.954   7.689   2.718 1.00 . A A .  55 VAL CA   1 1 
       15  89463 1 1  55 VAL CB   C  -3.530   7.915   1.317 1.00 . A A .  55 VAL CB   1 1 
       15  89464 1 1  55 VAL CG1  C  -5.008   8.362   1.291 1.00 . A A .  55 VAL CG1  1 1 
       15  89465 1 1  55 VAL CG2  C  -2.594   8.852   0.525 1.00 . A A .  55 VAL CG2  1 1 
       15  89466 1 1  55 VAL H    H  -4.505   7.056   3.962 1.00 . A A .  55 VAL H    1 1 
       15  89467 1 1  55 VAL HA   H  -1.942   7.336   2.554 1.00 . A A .  55 VAL HA   1 1 
       15  89468 1 1  55 VAL HB   H  -3.487   6.921   0.806 1.00 . A A .  55 VAL HB   1 1 
       15  89469 1 1  55 VAL HG11 H  -5.639   7.673   1.885 1.00 . A A .  55 VAL HG11 1 1 
       15  89470 1 1  55 VAL HG12 H  -5.360   8.361   0.240 1.00 . A A .  55 VAL HG12 1 1 
       15  89471 1 1  55 VAL HG13 H  -5.130   9.395   1.665 1.00 . A A .  55 VAL HG13 1 1 
       15  89472 1 1  55 VAL HG21 H  -2.892   8.907  -0.541 1.00 . A A .  55 VAL HG21 1 1 
       15  89473 1 1  55 VAL HG22 H  -1.546   8.475   0.558 1.00 . A A .  55 VAL HG22 1 1 
       15  89474 1 1  55 VAL HG23 H  -2.593   9.879   0.947 1.00 . A A .  55 VAL HG23 1 1 
       15  89475 1 1  55 VAL N    N  -3.664   6.733   3.532 1.00 . A A .  55 VAL N    1 1 
       15  89476 1 1  55 VAL O    O  -1.726   9.083   4.180 1.00 . A A .  55 VAL O    1 1 
       15  89477 1 1  56 GLY C    C  -2.941  11.956   3.633 1.00 . A A .  56 GLY C    1 1 
       15  89478 1 1  56 GLY CA   C  -3.667  10.968   4.504 1.00 . A A .  56 GLY CA   1 1 
       15  89479 1 1  56 GLY H    H  -4.712   9.536   3.388 1.00 . A A .  56 GLY H    1 1 
       15  89480 1 1  56 GLY HA2  H  -4.652  11.345   4.726 1.00 . A A .  56 GLY HA2  1 1 
       15  89481 1 1  56 GLY HA3  H  -3.065  10.790   5.382 1.00 . A A .  56 GLY HA3  1 1 
       15  89482 1 1  56 GLY N    N  -3.822   9.724   3.787 1.00 . A A .  56 GLY N    1 1 
       15  89483 1 1  56 GLY O    O  -1.720  11.960   3.558 1.00 . A A .  56 GLY O    1 1 
       15  89484 1 1  57 TYR C    C  -2.467  14.892   2.551 1.00 . A A .  57 TYR C    1 1 
       15  89485 1 1  57 TYR CA   C  -3.076  13.672   1.902 1.00 . A A .  57 TYR CA   1 1 
       15  89486 1 1  57 TYR CB   C  -4.126  14.178   0.857 1.00 . A A .  57 TYR CB   1 1 
       15  89487 1 1  57 TYR CD1  C  -4.422  11.973  -0.354 1.00 . A A .  57 TYR CD1  1 1 
       15  89488 1 1  57 TYR CD2  C  -3.814  13.927  -1.644 1.00 . A A .  57 TYR CD2  1 1 
       15  89489 1 1  57 TYR CE1  C  -4.379  11.195  -1.518 1.00 . A A .  57 TYR CE1  1 1 
       15  89490 1 1  57 TYR CE2  C  -3.781  13.152  -2.813 1.00 . A A .  57 TYR CE2  1 1 
       15  89491 1 1  57 TYR CG   C  -4.125  13.343  -0.398 1.00 . A A .  57 TYR CG   1 1 
       15  89492 1 1  57 TYR CZ   C  -4.049  11.780  -2.746 1.00 . A A .  57 TYR CZ   1 1 
       15  89493 1 1  57 TYR H    H  -4.663  12.921   3.091 1.00 . A A .  57 TYR H    1 1 
       15  89494 1 1  57 TYR HA   H  -2.267  13.134   1.418 1.00 . A A .  57 TYR HA   1 1 
       15  89495 1 1  57 TYR HB2  H  -5.145  14.146   1.297 1.00 . A A .  57 TYR HB2  1 1 
       15  89496 1 1  57 TYR HB3  H  -3.911  15.219   0.544 1.00 . A A .  57 TYR HB3  1 1 
       15  89497 1 1  57 TYR HD1  H  -4.661  11.501   0.587 1.00 . A A .  57 TYR HD1  1 1 
       15  89498 1 1  57 TYR HD2  H  -3.575  14.978  -1.700 1.00 . A A .  57 TYR HD2  1 1 
       15  89499 1 1  57 TYR HE1  H  -4.578  10.135  -1.458 1.00 . A A .  57 TYR HE1  1 1 
       15  89500 1 1  57 TYR HE2  H  -3.495  13.608  -3.750 1.00 . A A .  57 TYR HE2  1 1 
       15  89501 1 1  57 TYR HH   H  -4.238  11.411  -4.675 1.00 . A A .  57 TYR HH   1 1 
       15  89502 1 1  57 TYR N    N  -3.675  12.821   2.912 1.00 . A A .  57 TYR N    1 1 
       15  89503 1 1  57 TYR O    O  -1.262  15.129   2.539 1.00 . A A .  57 TYR O    1 1 
       15  89504 1 1  57 TYR OH   O  -3.921  10.952  -3.879 1.00 . A A .  57 TYR OH   1 1 
       15  89505 1 1  58 GLY C    C  -4.014  17.881   3.767 1.00 . A A .  58 GLY C    1 1 
       15  89506 1 1  58 GLY CA   C  -2.839  16.992   3.666 1.00 . A A .  58 GLY CA   1 1 
       15  89507 1 1  58 GLY H    H  -4.303  15.613   3.034 1.00 . A A .  58 GLY H    1 1 
       15  89508 1 1  58 GLY HA2  H  -2.480  16.758   4.660 1.00 . A A .  58 GLY HA2  1 1 
       15  89509 1 1  58 GLY HA3  H  -2.103  17.458   3.023 1.00 . A A .  58 GLY HA3  1 1 
       15  89510 1 1  58 GLY N    N  -3.322  15.782   3.058 1.00 . A A .  58 GLY N    1 1 
       15  89511 1 1  58 GLY O    O  -3.928  19.075   3.489 1.00 . A A .  58 GLY O    1 1 
       15  89512 1 1  59 ASP C    C  -6.192  18.678   5.777 1.00 . A A .  59 ASP C    1 1 
       15  89513 1 1  59 ASP CA   C  -6.358  18.104   4.391 1.00 . A A .  59 ASP CA   1 1 
       15  89514 1 1  59 ASP CB   C  -7.693  17.315   4.283 1.00 . A A .  59 ASP CB   1 1 
       15  89515 1 1  59 ASP CG   C  -8.874  18.270   4.142 1.00 . A A .  59 ASP CG   1 1 
       15  89516 1 1  59 ASP H    H  -5.234  16.347   4.406 1.00 . A A .  59 ASP H    1 1 
       15  89517 1 1  59 ASP HA   H  -6.375  18.919   3.677 1.00 . A A .  59 ASP HA   1 1 
       15  89518 1 1  59 ASP HB2  H  -7.647  16.667   3.381 1.00 . A A .  59 ASP HB2  1 1 
       15  89519 1 1  59 ASP HB3  H  -7.837  16.645   5.154 1.00 . A A .  59 ASP HB3  1 1 
       15  89520 1 1  59 ASP N    N  -5.176  17.311   4.154 1.00 . A A .  59 ASP N    1 1 
       15  89521 1 1  59 ASP O    O  -6.255  19.892   5.973 1.00 . A A .  59 ASP O    1 1 
       15  89522 1 1  59 ASP OD1  O  -9.117  19.111   5.038 1.00 . A A .  59 ASP OD1  1 1 
       15  89523 1 1  59 ASP OD2  O  -9.602  18.199   3.116 1.00 . A A .  59 ASP OD2  1 1 
       15  89524 1 1  60 ARG C    C  -4.467  17.471   8.555 1.00 . A A .  60 ARG C    1 1 
       15  89525 1 1  60 ARG CA   C  -5.671  18.254   8.134 1.00 . A A .  60 ARG CA   1 1 
       15  89526 1 1  60 ARG CB   C  -6.849  18.011   9.120 1.00 . A A .  60 ARG CB   1 1 
       15  89527 1 1  60 ARG CD   C  -8.273  20.116   8.526 1.00 . A A .  60 ARG CD   1 1 
       15  89528 1 1  60 ARG CG   C  -8.196  18.579   8.624 1.00 . A A .  60 ARG CG   1 1 
       15  89529 1 1  60 ARG CZ   C -10.506  20.654   7.433 1.00 . A A .  60 ARG CZ   1 1 
       15  89530 1 1  60 ARG H    H  -5.695  16.855   6.619 1.00 . A A .  60 ARG H    1 1 
       15  89531 1 1  60 ARG HA   H  -5.385  19.299   8.132 1.00 . A A .  60 ARG HA   1 1 
       15  89532 1 1  60 ARG HB2  H  -6.976  16.913   9.260 1.00 . A A .  60 ARG HB2  1 1 
       15  89533 1 1  60 ARG HB3  H  -6.611  18.448  10.112 1.00 . A A .  60 ARG HB3  1 1 
       15  89534 1 1  60 ARG HD2  H  -8.653  20.576   9.463 1.00 . A A .  60 ARG HD2  1 1 
       15  89535 1 1  60 ARG HD3  H  -7.279  20.551   8.290 1.00 . A A .  60 ARG HD3  1 1 
       15  89536 1 1  60 ARG HE   H  -8.832  20.046   6.474 1.00 . A A .  60 ARG HE   1 1 
       15  89537 1 1  60 ARG HG2  H  -8.386  18.112   7.630 1.00 . A A .  60 ARG HG2  1 1 
       15  89538 1 1  60 ARG HG3  H  -9.020  18.235   9.285 1.00 . A A .  60 ARG HG3  1 1 
       15  89539 1 1  60 ARG HH11 H -10.539  21.633   9.247 1.00 . A A .  60 ARG HH11 1 1 
       15  89540 1 1  60 ARG HH12 H -12.106  21.272   8.588 1.00 . A A .  60 ARG HH12 1 1 
       15  89541 1 1  60 ARG HH21 H -10.780  19.816   5.593 1.00 . A A .  60 ARG HH21 1 1 
       15  89542 1 1  60 ARG HH22 H -12.273  20.206   6.415 1.00 . A A .  60 ARG HH22 1 1 
       15  89543 1 1  60 ARG N    N  -5.922  17.815   6.780 1.00 . A A .  60 ARG N    1 1 
       15  89544 1 1  60 ARG NE   N  -9.164  20.430   7.365 1.00 . A A .  60 ARG NE   1 1 
       15  89545 1 1  60 ARG NH1  N -11.084  21.200   8.532 1.00 . A A .  60 ARG NH1  1 1 
       15  89546 1 1  60 ARG NH2  N -11.258  20.273   6.365 1.00 . A A .  60 ARG NH2  1 1 
       15  89547 1 1  60 ARG O    O  -3.919  16.748   7.730 1.00 . A A .  60 ARG O    1 1 
       15  89548 1 1  61 TYR C    C  -3.325  16.536  11.735 1.00 . A A .  61 TYR C    1 1 
       15  89549 1 1  61 TYR CA   C  -2.892  16.864  10.335 1.00 . A A .  61 TYR CA   1 1 
       15  89550 1 1  61 TYR CB   C  -1.583  17.695  10.414 1.00 . A A .  61 TYR CB   1 1 
       15  89551 1 1  61 TYR CD1  C  -0.344  16.885   8.375 1.00 . A A .  61 TYR CD1  1 1 
       15  89552 1 1  61 TYR CD2  C  -1.237  19.133   8.351 1.00 . A A .  61 TYR CD2  1 1 
       15  89553 1 1  61 TYR CE1  C   0.137  17.060   7.073 1.00 . A A .  61 TYR CE1  1 1 
       15  89554 1 1  61 TYR CE2  C  -0.756  19.313   7.047 1.00 . A A .  61 TYR CE2  1 1 
       15  89555 1 1  61 TYR CG   C  -1.038  17.918   9.029 1.00 . A A .  61 TYR CG   1 1 
       15  89556 1 1  61 TYR CZ   C  -0.067  18.274   6.406 1.00 . A A .  61 TYR CZ   1 1 
       15  89557 1 1  61 TYR H    H  -4.504  18.093  10.548 1.00 . A A .  61 TYR H    1 1 
       15  89558 1 1  61 TYR HA   H  -2.751  15.967   9.748 1.00 . A A .  61 TYR HA   1 1 
       15  89559 1 1  61 TYR HB2  H  -1.763  18.674  10.908 1.00 . A A .  61 TYR HB2  1 1 
       15  89560 1 1  61 TYR HB3  H  -0.814  17.141  10.997 1.00 . A A .  61 TYR HB3  1 1 
       15  89561 1 1  61 TYR HD1  H  -0.184  15.940   8.872 1.00 . A A .  61 TYR HD1  1 1 
       15  89562 1 1  61 TYR HD2  H  -1.779  19.933   8.832 1.00 . A A .  61 TYR HD2  1 1 
       15  89563 1 1  61 TYR HE1  H   0.664  16.244   6.597 1.00 . A A .  61 TYR HE1  1 1 
       15  89564 1 1  61 TYR HE2  H  -0.935  20.250   6.541 1.00 . A A .  61 TYR HE2  1 1 
       15  89565 1 1  61 TYR HH   H   0.658  17.564   4.768 1.00 . A A .  61 TYR HH   1 1 
       15  89566 1 1  61 TYR N    N  -4.034  17.583   9.829 1.00 . A A .  61 TYR N    1 1 
       15  89567 1 1  61 TYR O    O  -3.936  17.419  12.333 1.00 . A A .  61 TYR O    1 1 
       15  89568 1 1  61 TYR OH   O   0.417  18.443   5.090 1.00 . A A .  61 TYR OH   1 1 
       15  89569 1 1  62 PRO C    C  -2.263  15.376  14.534 1.00 . A A .  62 PRO C    1 1 
       15  89570 1 1  62 PRO CA   C  -3.438  15.020  13.647 1.00 . A A .  62 PRO CA   1 1 
       15  89571 1 1  62 PRO CB   C  -3.616  13.493  13.615 1.00 . A A .  62 PRO CB   1 1 
       15  89572 1 1  62 PRO CD   C  -2.671  14.156  11.515 1.00 . A A .  62 PRO CD   1 1 
       15  89573 1 1  62 PRO CG   C  -2.649  13.008  12.527 1.00 . A A .  62 PRO CG   1 1 
       15  89574 1 1  62 PRO HA   H  -4.315  15.562  13.982 1.00 . A A .  62 PRO HA   1 1 
       15  89575 1 1  62 PRO HB2  H  -3.417  13.020  14.595 1.00 . A A .  62 PRO HB2  1 1 
       15  89576 1 1  62 PRO HB3  H  -4.662  13.268  13.312 1.00 . A A .  62 PRO HB3  1 1 
       15  89577 1 1  62 PRO HD2  H  -1.658  14.338  11.097 1.00 . A A .  62 PRO HD2  1 1 
       15  89578 1 1  62 PRO HD3  H  -3.393  13.942  10.696 1.00 . A A .  62 PRO HD3  1 1 
       15  89579 1 1  62 PRO HG2  H  -1.626  12.923  12.958 1.00 . A A .  62 PRO HG2  1 1 
       15  89580 1 1  62 PRO HG3  H  -2.947  12.038  12.086 1.00 . A A .  62 PRO HG3  1 1 
       15  89581 1 1  62 PRO N    N  -3.135  15.333  12.263 1.00 . A A .  62 PRO N    1 1 
       15  89582 1 1  62 PRO O    O  -1.152  15.591  14.039 1.00 . A A .  62 PRO O    1 1 
       15  89583 1 1  63 VAL C    C  -0.553  14.393  16.932 1.00 . A A .  63 VAL C    1 1 
       15  89584 1 1  63 VAL CA   C  -1.453  15.603  16.853 1.00 . A A .  63 VAL CA   1 1 
       15  89585 1 1  63 VAL CB   C  -2.006  15.883  18.254 1.00 . A A .  63 VAL CB   1 1 
       15  89586 1 1  63 VAL CG1  C  -2.667  17.262  18.246 1.00 . A A .  63 VAL CG1  1 1 
       15  89587 1 1  63 VAL CG2  C  -2.994  14.793  18.702 1.00 . A A .  63 VAL CG2  1 1 
       15  89588 1 1  63 VAL H    H  -3.444  15.427  16.189 1.00 . A A .  63 VAL H    1 1 
       15  89589 1 1  63 VAL HA   H  -0.852  16.444  16.532 1.00 . A A .  63 VAL HA   1 1 
       15  89590 1 1  63 VAL HB   H  -1.176  15.934  18.997 1.00 . A A .  63 VAL HB   1 1 
       15  89591 1 1  63 VAL HG11 H  -1.907  18.016  17.973 1.00 . A A .  63 VAL HG11 1 1 
       15  89592 1 1  63 VAL HG12 H  -3.077  17.516  19.245 1.00 . A A .  63 VAL HG12 1 1 
       15  89593 1 1  63 VAL HG13 H  -3.479  17.315  17.497 1.00 . A A .  63 VAL HG13 1 1 
       15  89594 1 1  63 VAL HG21 H  -3.722  14.546  17.902 1.00 . A A .  63 VAL HG21 1 1 
       15  89595 1 1  63 VAL HG22 H  -3.590  15.135  19.570 1.00 . A A .  63 VAL HG22 1 1 
       15  89596 1 1  63 VAL HG23 H  -2.422  13.890  18.988 1.00 . A A .  63 VAL HG23 1 1 
       15  89597 1 1  63 VAL N    N  -2.484  15.415  15.861 1.00 . A A .  63 VAL N    1 1 
       15  89598 1 1  63 VAL O    O  -0.864  13.302  16.452 1.00 . A A .  63 VAL O    1 1 
       15  89599 1 1  64 THR C    C   1.217  12.500  18.665 1.00 . A A .  64 THR C    1 1 
       15  89600 1 1  64 THR CA   C   1.618  13.544  17.657 1.00 . A A .  64 THR CA   1 1 
       15  89601 1 1  64 THR CB   C   2.987  14.151  17.922 1.00 . A A .  64 THR CB   1 1 
       15  89602 1 1  64 THR CG2  C   4.078  13.082  18.127 1.00 . A A .  64 THR CG2  1 1 
       15  89603 1 1  64 THR H    H   0.831  15.453  17.981 1.00 . A A .  64 THR H    1 1 
       15  89604 1 1  64 THR HA   H   1.640  13.054  16.693 1.00 . A A .  64 THR HA   1 1 
       15  89605 1 1  64 THR HB   H   2.953  14.802  18.825 1.00 . A A .  64 THR HB   1 1 
       15  89606 1 1  64 THR HG1  H   2.573  15.250  16.325 1.00 . A A .  64 THR HG1  1 1 
       15  89607 1 1  64 THR HG21 H   3.888  12.492  19.048 1.00 . A A .  64 THR HG21 1 1 
       15  89608 1 1  64 THR HG22 H   5.075  13.561  18.250 1.00 . A A .  64 THR HG22 1 1 
       15  89609 1 1  64 THR HG23 H   4.121  12.383  17.265 1.00 . A A .  64 THR HG23 1 1 
       15  89610 1 1  64 THR N    N   0.605  14.560  17.602 1.00 . A A .  64 THR N    1 1 
       15  89611 1 1  64 THR O    O   0.916  11.376  18.268 1.00 . A A .  64 THR O    1 1 
       15  89612 1 1  64 THR OG1  O   3.380  14.950  16.806 1.00 . A A .  64 THR OG1  1 1 
       15  89613 1 1  65 GLU C    C  -0.175  11.054  20.908 1.00 . A A .  65 GLU C    1 1 
       15  89614 1 1  65 GLU CA   C   1.020  11.962  21.088 1.00 . A A .  65 GLU CA   1 1 
       15  89615 1 1  65 GLU CB   C   0.905  12.763  22.400 1.00 . A A .  65 GLU CB   1 1 
       15  89616 1 1  65 GLU CD   C   1.003  12.845  24.887 1.00 . A A .  65 GLU CD   1 1 
       15  89617 1 1  65 GLU CG   C   0.950  11.918  23.687 1.00 . A A .  65 GLU CG   1 1 
       15  89618 1 1  65 GLU H    H   1.382  13.803  20.224 1.00 . A A .  65 GLU H    1 1 
       15  89619 1 1  65 GLU HA   H   1.904  11.342  21.130 1.00 . A A .  65 GLU HA   1 1 
       15  89620 1 1  65 GLU HB2  H   1.768  13.469  22.444 1.00 . A A .  65 GLU HB2  1 1 
       15  89621 1 1  65 GLU HB3  H  -0.022  13.376  22.411 1.00 . A A .  65 GLU HB3  1 1 
       15  89622 1 1  65 GLU HG2  H   0.056  11.265  23.767 1.00 . A A .  65 GLU HG2  1 1 
       15  89623 1 1  65 GLU HG3  H   1.862  11.283  23.685 1.00 . A A .  65 GLU HG3  1 1 
       15  89624 1 1  65 GLU N    N   1.194  12.861  19.969 1.00 . A A .  65 GLU N    1 1 
       15  89625 1 1  65 GLU O    O  -0.033   9.838  20.795 1.00 . A A .  65 GLU O    1 1 
       15  89626 1 1  65 GLU OE1  O   0.882  14.089  24.708 1.00 . A A .  65 GLU OE1  1 1 
       15  89627 1 1  65 GLU OE2  O   1.224  12.344  26.022 1.00 . A A .  65 GLU OE2  1 1 
       15  89628 1 1  66 GLU C    C  -2.923  10.571  19.276 1.00 . A A .  66 GLU C    1 1 
       15  89629 1 1  66 GLU CA   C  -2.579  10.816  20.718 1.00 . A A .  66 GLU CA   1 1 
       15  89630 1 1  66 GLU CB   C  -3.783  11.338  21.542 1.00 . A A .  66 GLU CB   1 1 
       15  89631 1 1  66 GLU CD   C  -4.520  10.904  23.949 1.00 . A A .  66 GLU CD   1 1 
       15  89632 1 1  66 GLU CG   C  -3.424  11.442  23.047 1.00 . A A .  66 GLU CG   1 1 
       15  89633 1 1  66 GLU H    H  -1.512  12.608  20.933 1.00 . A A .  66 GLU H    1 1 
       15  89634 1 1  66 GLU HA   H  -2.371   9.840  21.141 1.00 . A A .  66 GLU HA   1 1 
       15  89635 1 1  66 GLU HB2  H  -4.130  12.328  21.180 1.00 . A A .  66 GLU HB2  1 1 
       15  89636 1 1  66 GLU HB3  H  -4.622  10.616  21.415 1.00 . A A .  66 GLU HB3  1 1 
       15  89637 1 1  66 GLU HG2  H  -2.508  10.841  23.246 1.00 . A A .  66 GLU HG2  1 1 
       15  89638 1 1  66 GLU HG3  H  -3.201  12.496  23.313 1.00 . A A .  66 GLU HG3  1 1 
       15  89639 1 1  66 GLU N    N  -1.392  11.625  20.846 1.00 . A A .  66 GLU N    1 1 
       15  89640 1 1  66 GLU O    O  -2.856   9.425  18.848 1.00 . A A .  66 GLU O    1 1 
       15  89641 1 1  66 GLU OE1  O  -4.939   9.728  23.765 1.00 . A A .  66 GLU OE1  1 1 
       15  89642 1 1  66 GLU OE2  O  -4.931  11.601  24.914 1.00 . A A .  66 GLU OE2  1 1 
       15  89643 1 1  67 GLY C    C  -3.164  10.590  16.239 1.00 . A A .  67 GLY C    1 1 
       15  89644 1 1  67 GLY CA   C  -3.761  11.630  17.132 1.00 . A A .  67 GLY CA   1 1 
       15  89645 1 1  67 GLY H    H  -3.356  12.517  18.935 1.00 . A A .  67 GLY H    1 1 
       15  89646 1 1  67 GLY HA2  H  -4.832  11.478  17.142 1.00 . A A .  67 GLY HA2  1 1 
       15  89647 1 1  67 GLY HA3  H  -3.486  12.597  16.731 1.00 . A A .  67 GLY HA3  1 1 
       15  89648 1 1  67 GLY N    N  -3.318  11.615  18.518 1.00 . A A .  67 GLY N    1 1 
       15  89649 1 1  67 GLY O    O  -3.887   9.920  15.508 1.00 . A A .  67 GLY O    1 1 
       15  89650 1 1  68 ARG C    C  -1.555   8.003  15.913 1.00 . A A .  68 ARG C    1 1 
       15  89651 1 1  68 ARG CA   C  -1.192   9.392  15.490 1.00 . A A .  68 ARG CA   1 1 
       15  89652 1 1  68 ARG CB   C   0.334   9.468  15.475 1.00 . A A .  68 ARG CB   1 1 
       15  89653 1 1  68 ARG CD   C   2.329   8.207  14.415 1.00 . A A .  68 ARG CD   1 1 
       15  89654 1 1  68 ARG CG   C   0.909   8.751  14.240 1.00 . A A .  68 ARG CG   1 1 
       15  89655 1 1  68 ARG CZ   C   3.361  10.437  14.207 1.00 . A A .  68 ARG CZ   1 1 
       15  89656 1 1  68 ARG H    H  -1.254  10.986  16.854 1.00 . A A .  68 ARG H    1 1 
       15  89657 1 1  68 ARG HA   H  -1.543   9.537  14.476 1.00 . A A .  68 ARG HA   1 1 
       15  89658 1 1  68 ARG HB2  H   0.613  10.539  15.428 1.00 . A A .  68 ARG HB2  1 1 
       15  89659 1 1  68 ARG HB3  H   0.768   9.047  16.408 1.00 . A A .  68 ARG HB3  1 1 
       15  89660 1 1  68 ARG HD2  H   2.331   7.373  15.149 1.00 . A A .  68 ARG HD2  1 1 
       15  89661 1 1  68 ARG HD3  H   2.698   7.799  13.452 1.00 . A A .  68 ARG HD3  1 1 
       15  89662 1 1  68 ARG HE   H   4.165   8.790  15.013 1.00 . A A .  68 ARG HE   1 1 
       15  89663 1 1  68 ARG HG2  H   0.285   7.863  13.982 1.00 . A A .  68 ARG HG2  1 1 
       15  89664 1 1  68 ARG HG3  H   0.862   9.430  13.362 1.00 . A A .  68 ARG HG3  1 1 
       15  89665 1 1  68 ARG HH11 H   4.287   9.587  12.576 1.00 . A A .  68 ARG HH11 1 1 
       15  89666 1 1  68 ARG HH12 H   3.685  11.180  12.328 1.00 . A A .  68 ARG HH12 1 1 
       15  89667 1 1  68 ARG HH21 H   2.157  11.466  15.489 1.00 . A A .  68 ARG HH21 1 1 
       15  89668 1 1  68 ARG HH22 H   2.668  12.390  14.134 1.00 . A A .  68 ARG HH22 1 1 
       15  89669 1 1  68 ARG N    N  -1.833  10.396  16.293 1.00 . A A .  68 ARG N    1 1 
       15  89670 1 1  68 ARG NE   N   3.272   9.274  14.909 1.00 . A A .  68 ARG NE   1 1 
       15  89671 1 1  68 ARG NH1  N   3.991  10.479  13.014 1.00 . A A .  68 ARG NH1  1 1 
       15  89672 1 1  68 ARG NH2  N   2.801  11.557  14.736 1.00 . A A .  68 ARG NH2  1 1 
       15  89673 1 1  68 ARG O    O  -1.981   7.220  15.084 1.00 . A A .  68 ARG O    1 1 
       15  89674 1 1  69 LYS C    C  -3.193   6.006  17.541 1.00 . A A .  69 LYS C    1 1 
       15  89675 1 1  69 LYS CA   C  -1.722   6.317  17.697 1.00 . A A .  69 LYS CA   1 1 
       15  89676 1 1  69 LYS CB   C  -1.333   6.139  19.182 1.00 . A A .  69 LYS CB   1 1 
       15  89677 1 1  69 LYS CD   C   1.018   5.112  18.879 1.00 . A A .  69 LYS CD   1 1 
       15  89678 1 1  69 LYS CE   C   2.495   5.113  19.319 1.00 . A A .  69 LYS CE   1 1 
       15  89679 1 1  69 LYS CG   C   0.181   6.275  19.447 1.00 . A A .  69 LYS CG   1 1 
       15  89680 1 1  69 LYS H    H  -1.242   8.350  17.894 1.00 . A A .  69 LYS H    1 1 
       15  89681 1 1  69 LYS HA   H  -1.180   5.608  17.092 1.00 . A A .  69 LYS HA   1 1 
       15  89682 1 1  69 LYS HB2  H  -1.873   6.904  19.787 1.00 . A A .  69 LYS HB2  1 1 
       15  89683 1 1  69 LYS HB3  H  -1.666   5.135  19.535 1.00 . A A .  69 LYS HB3  1 1 
       15  89684 1 1  69 LYS HD2  H   0.568   4.160  19.245 1.00 . A A .  69 LYS HD2  1 1 
       15  89685 1 1  69 LYS HD3  H   0.951   5.096  17.770 1.00 . A A .  69 LYS HD3  1 1 
       15  89686 1 1  69 LYS HE2  H   2.571   5.152  20.426 1.00 . A A .  69 LYS HE2  1 1 
       15  89687 1 1  69 LYS HE3  H   2.992   4.188  18.958 1.00 . A A .  69 LYS HE3  1 1 
       15  89688 1 1  69 LYS HG2  H   0.528   7.241  19.030 1.00 . A A .  69 LYS HG2  1 1 
       15  89689 1 1  69 LYS HG3  H   0.327   6.307  20.553 1.00 . A A .  69 LYS HG3  1 1 
       15  89690 1 1  69 LYS HZ1  H   2.862   7.167  19.124 1.00 . A A .  69 LYS HZ1  1 1 
       15  89691 1 1  69 LYS HZ2  H   3.210   6.254  17.726 1.00 . A A .  69 LYS HZ2  1 1 
       15  89692 1 1  69 LYS HZ3  H   4.245   6.188  19.061 1.00 . A A .  69 LYS HZ3  1 1 
       15  89693 1 1  69 LYS N    N  -1.422   7.649  17.206 1.00 . A A .  69 LYS N    1 1 
       15  89694 1 1  69 LYS NZ   N   3.249   6.260  18.765 1.00 . A A .  69 LYS NZ   1 1 
       15  89695 1 1  69 LYS O    O  -3.578   4.839  17.428 1.00 . A A .  69 LYS O    1 1 
       15  89696 1 1  70 VAL C    C  -5.563   6.612  15.724 1.00 . A A .  70 VAL C    1 1 
       15  89697 1 1  70 VAL CA   C  -5.442   6.958  17.193 1.00 . A A .  70 VAL CA   1 1 
       15  89698 1 1  70 VAL CB   C  -6.228   8.225  17.543 1.00 . A A .  70 VAL CB   1 1 
       15  89699 1 1  70 VAL CG1  C  -7.713   8.109  17.125 1.00 . A A .  70 VAL CG1  1 1 
       15  89700 1 1  70 VAL CG2  C  -6.119   8.462  19.065 1.00 . A A .  70 VAL CG2  1 1 
       15  89701 1 1  70 VAL H    H  -3.686   7.983  17.679 1.00 . A A .  70 VAL H    1 1 
       15  89702 1 1  70 VAL HA   H  -5.848   6.127  17.756 1.00 . A A .  70 VAL HA   1 1 
       15  89703 1 1  70 VAL HB   H  -5.784   9.097  17.013 1.00 . A A .  70 VAL HB   1 1 
       15  89704 1 1  70 VAL HG11 H  -7.813   8.030  16.022 1.00 . A A .  70 VAL HG11 1 1 
       15  89705 1 1  70 VAL HG12 H  -8.273   9.011  17.453 1.00 . A A .  70 VAL HG12 1 1 
       15  89706 1 1  70 VAL HG13 H  -8.179   7.214  17.588 1.00 . A A .  70 VAL HG13 1 1 
       15  89707 1 1  70 VAL HG21 H  -6.659   9.391  19.348 1.00 . A A .  70 VAL HG21 1 1 
       15  89708 1 1  70 VAL HG22 H  -5.065   8.568  19.390 1.00 . A A .  70 VAL HG22 1 1 
       15  89709 1 1  70 VAL HG23 H  -6.566   7.613  19.624 1.00 . A A .  70 VAL HG23 1 1 
       15  89710 1 1  70 VAL N    N  -4.038   7.060  17.517 1.00 . A A .  70 VAL N    1 1 
       15  89711 1 1  70 VAL O    O  -6.233   5.644  15.372 1.00 . A A .  70 VAL O    1 1 
       15  89712 1 1  71 ALA C    C  -4.378   5.776  13.039 1.00 . A A .  71 ALA C    1 1 
       15  89713 1 1  71 ALA CA   C  -4.862   7.156  13.405 1.00 . A A .  71 ALA CA   1 1 
       15  89714 1 1  71 ALA CB   C  -3.994   8.183  12.650 1.00 . A A .  71 ALA CB   1 1 
       15  89715 1 1  71 ALA H    H  -4.332   8.148  15.154 1.00 . A A .  71 ALA H    1 1 
       15  89716 1 1  71 ALA HA   H  -5.883   7.250  13.064 1.00 . A A .  71 ALA HA   1 1 
       15  89717 1 1  71 ALA HB1  H  -4.108   8.050  11.553 1.00 . A A .  71 ALA HB1  1 1 
       15  89718 1 1  71 ALA HB2  H  -2.919   8.064  12.905 1.00 . A A .  71 ALA HB2  1 1 
       15  89719 1 1  71 ALA HB3  H  -4.304   9.216  12.911 1.00 . A A .  71 ALA HB3  1 1 
       15  89720 1 1  71 ALA N    N  -4.879   7.366  14.838 1.00 . A A .  71 ALA N    1 1 
       15  89721 1 1  71 ALA O    O  -5.016   5.118  12.219 1.00 . A A .  71 ALA O    1 1 
       15  89722 1 1  72 GLU C    C  -3.742   2.884  13.595 1.00 . A A .  72 GLU C    1 1 
       15  89723 1 1  72 GLU CA   C  -2.697   3.959  13.477 1.00 . A A .  72 GLU CA   1 1 
       15  89724 1 1  72 GLU CB   C  -1.645   3.501  14.533 1.00 . A A .  72 GLU CB   1 1 
       15  89725 1 1  72 GLU CD   C   0.538   4.422  13.529 1.00 . A A .  72 GLU CD   1 1 
       15  89726 1 1  72 GLU CG   C  -0.390   4.369  14.728 1.00 . A A .  72 GLU CG   1 1 
       15  89727 1 1  72 GLU H    H  -2.770   5.891  14.293 1.00 . A A .  72 GLU H    1 1 
       15  89728 1 1  72 GLU HA   H  -2.264   3.930  12.488 1.00 . A A .  72 GLU HA   1 1 
       15  89729 1 1  72 GLU HB2  H  -2.134   3.427  15.531 1.00 . A A .  72 GLU HB2  1 1 
       15  89730 1 1  72 GLU HB3  H  -1.288   2.480  14.257 1.00 . A A .  72 GLU HB3  1 1 
       15  89731 1 1  72 GLU HG2  H  -0.673   5.401  14.985 1.00 . A A .  72 GLU HG2  1 1 
       15  89732 1 1  72 GLU HG3  H   0.196   3.956  15.578 1.00 . A A .  72 GLU HG3  1 1 
       15  89733 1 1  72 GLU N    N  -3.286   5.282  13.681 1.00 . A A .  72 GLU N    1 1 
       15  89734 1 1  72 GLU O    O  -3.760   1.894  12.867 1.00 . A A .  72 GLU O    1 1 
       15  89735 1 1  72 GLU OE1  O   0.494   3.520  12.648 1.00 . A A .  72 GLU OE1  1 1 
       15  89736 1 1  72 GLU OE2  O   1.367   5.367  13.541 1.00 . A A .  72 GLU OE2  1 1 
       15  89737 1 1  73 GLN C    C  -6.690   1.975  13.800 1.00 . A A .  73 GLN C    1 1 
       15  89738 1 1  73 GLN CA   C  -5.645   2.069  14.892 1.00 . A A .  73 GLN CA   1 1 
       15  89739 1 1  73 GLN CB   C  -6.282   2.368  16.273 1.00 . A A .  73 GLN CB   1 1 
       15  89740 1 1  73 GLN CD   C  -7.249   1.444  18.402 1.00 . A A .  73 GLN CD   1 1 
       15  89741 1 1  73 GLN CG   C  -6.928   1.140  16.938 1.00 . A A .  73 GLN CG   1 1 
       15  89742 1 1  73 GLN H    H  -4.679   3.914  15.082 1.00 . A A .  73 GLN H    1 1 
       15  89743 1 1  73 GLN HA   H  -5.129   1.118  14.944 1.00 . A A .  73 GLN HA   1 1 
       15  89744 1 1  73 GLN HB2  H  -5.462   2.719  16.942 1.00 . A A .  73 GLN HB2  1 1 
       15  89745 1 1  73 GLN HB3  H  -7.014   3.200  16.191 1.00 . A A .  73 GLN HB3  1 1 
       15  89746 1 1  73 GLN HE21 H  -7.349  -0.556  18.849 1.00 . A A .  73 GLN HE21 1 1 
       15  89747 1 1  73 GLN HE22 H  -7.809   0.509  20.139 1.00 . A A .  73 GLN HE22 1 1 
       15  89748 1 1  73 GLN HG2  H  -7.856   0.861  16.397 1.00 . A A .  73 GLN HG2  1 1 
       15  89749 1 1  73 GLN HG3  H  -6.217   0.287  16.887 1.00 . A A .  73 GLN HG3  1 1 
       15  89750 1 1  73 GLN N    N  -4.664   3.062  14.559 1.00 . A A .  73 GLN N    1 1 
       15  89751 1 1  73 GLN NE2  N  -7.527   0.373  19.192 1.00 . A A .  73 GLN NE2  1 1 
       15  89752 1 1  73 GLN O    O  -7.260   0.911  13.561 1.00 . A A .  73 GLN O    1 1 
       15  89753 1 1  73 GLN OE1  O  -7.247   2.598  18.849 1.00 . A A .  73 GLN OE1  1 1 
       15  89754 1 1  74 VAL C    C  -7.234   2.495  10.789 1.00 . A A .  74 VAL C    1 1 
       15  89755 1 1  74 VAL CA   C  -7.888   3.137  11.984 1.00 . A A .  74 VAL CA   1 1 
       15  89756 1 1  74 VAL CB   C  -8.299   4.557  11.601 1.00 . A A .  74 VAL CB   1 1 
       15  89757 1 1  74 VAL CG1  C  -9.563   4.525  10.712 1.00 . A A .  74 VAL CG1  1 1 
       15  89758 1 1  74 VAL CG2  C  -8.527   5.383  12.879 1.00 . A A .  74 VAL CG2  1 1 
       15  89759 1 1  74 VAL H    H  -6.435   3.931  13.256 1.00 . A A .  74 VAL H    1 1 
       15  89760 1 1  74 VAL HA   H  -8.758   2.557  12.261 1.00 . A A .  74 VAL HA   1 1 
       15  89761 1 1  74 VAL HB   H  -7.479   5.054  11.033 1.00 . A A .  74 VAL HB   1 1 
       15  89762 1 1  74 VAL HG11 H  -9.372   3.951   9.780 1.00 . A A .  74 VAL HG11 1 1 
       15  89763 1 1  74 VAL HG12 H  -9.857   5.556  10.425 1.00 . A A .  74 VAL HG12 1 1 
       15  89764 1 1  74 VAL HG13 H -10.408   4.048  11.251 1.00 . A A .  74 VAL HG13 1 1 
       15  89765 1 1  74 VAL HG21 H  -8.979   6.364  12.626 1.00 . A A .  74 VAL HG21 1 1 
       15  89766 1 1  74 VAL HG22 H  -7.566   5.585  13.392 1.00 . A A .  74 VAL HG22 1 1 
       15  89767 1 1  74 VAL HG23 H  -9.194   4.841  13.579 1.00 . A A .  74 VAL HG23 1 1 
       15  89768 1 1  74 VAL N    N  -6.952   3.091  13.088 1.00 . A A .  74 VAL N    1 1 
       15  89769 1 1  74 VAL O    O  -7.849   1.703  10.076 1.00 . A A .  74 VAL O    1 1 
       15  89770 1 1  75 MET C    C  -5.049   0.850   9.529 1.00 . A A .  75 MET C    1 1 
       15  89771 1 1  75 MET CA   C  -5.131   2.351   9.484 1.00 . A A .  75 MET CA   1 1 
       15  89772 1 1  75 MET CB   C  -3.700   2.941   9.557 1.00 . A A .  75 MET CB   1 1 
       15  89773 1 1  75 MET CE   C  -2.431   6.882   9.183 1.00 . A A .  75 MET CE   1 1 
       15  89774 1 1  75 MET CG   C  -3.659   4.464   9.318 1.00 . A A .  75 MET CG   1 1 
       15  89775 1 1  75 MET H    H  -5.493   3.480  11.186 1.00 . A A .  75 MET H    1 1 
       15  89776 1 1  75 MET HA   H  -5.607   2.636   8.555 1.00 . A A .  75 MET HA   1 1 
       15  89777 1 1  75 MET HB2  H  -3.261   2.715  10.553 1.00 . A A .  75 MET HB2  1 1 
       15  89778 1 1  75 MET HB3  H  -3.051   2.455   8.795 1.00 . A A .  75 MET HB3  1 1 
       15  89779 1 1  75 MET HE1  H  -1.571   7.560   9.375 1.00 . A A .  75 MET HE1  1 1 
       15  89780 1 1  75 MET HE2  H  -3.343   7.356   9.599 1.00 . A A .  75 MET HE2  1 1 
       15  89781 1 1  75 MET HE3  H  -2.556   6.801   8.083 1.00 . A A .  75 MET HE3  1 1 
       15  89782 1 1  75 MET HG2  H  -3.782   4.652   8.230 1.00 . A A .  75 MET HG2  1 1 
       15  89783 1 1  75 MET HG3  H  -4.528   4.936   9.819 1.00 . A A .  75 MET HG3  1 1 
       15  89784 1 1  75 MET N    N  -5.947   2.831  10.571 1.00 . A A .  75 MET N    1 1 
       15  89785 1 1  75 MET O    O  -5.374   0.180   8.553 1.00 . A A .  75 MET O    1 1 
       15  89786 1 1  75 MET SD   S  -2.137   5.253   9.929 1.00 . A A .  75 MET SD   1 1 
       15  89787 1 1  76 LYS C    C  -5.859  -1.852  10.637 1.00 . A A .  76 LYS C    1 1 
       15  89788 1 1  76 LYS CA   C  -4.524  -1.166  10.799 1.00 . A A .  76 LYS CA   1 1 
       15  89789 1 1  76 LYS CB   C  -3.830  -1.702  12.085 1.00 . A A .  76 LYS CB   1 1 
       15  89790 1 1  76 LYS CD   C  -2.898  -3.956  13.089 1.00 . A A .  76 LYS CD   1 1 
       15  89791 1 1  76 LYS CE   C  -2.593  -5.412  12.674 1.00 . A A .  76 LYS CE   1 1 
       15  89792 1 1  76 LYS CG   C  -3.252  -3.117  11.848 1.00 . A A .  76 LYS CG   1 1 
       15  89793 1 1  76 LYS H    H  -4.405   0.829  11.487 1.00 . A A .  76 LYS H    1 1 
       15  89794 1 1  76 LYS HA   H  -3.906  -1.460   9.960 1.00 . A A .  76 LYS HA   1 1 
       15  89795 1 1  76 LYS HB2  H  -2.993  -1.022  12.358 1.00 . A A .  76 LYS HB2  1 1 
       15  89796 1 1  76 LYS HB3  H  -4.553  -1.710  12.928 1.00 . A A .  76 LYS HB3  1 1 
       15  89797 1 1  76 LYS HD2  H  -2.031  -3.510  13.620 1.00 . A A .  76 LYS HD2  1 1 
       15  89798 1 1  76 LYS HD3  H  -3.777  -3.954  13.773 1.00 . A A .  76 LYS HD3  1 1 
       15  89799 1 1  76 LYS HE2  H  -3.435  -5.789  12.049 1.00 . A A .  76 LYS HE2  1 1 
       15  89800 1 1  76 LYS HE3  H  -1.659  -5.459  12.074 1.00 . A A .  76 LYS HE3  1 1 
       15  89801 1 1  76 LYS HG2  H  -4.014  -3.708  11.288 1.00 . A A .  76 LYS HG2  1 1 
       15  89802 1 1  76 LYS HG3  H  -2.359  -3.033  11.189 1.00 . A A .  76 LYS HG3  1 1 
       15  89803 1 1  76 LYS HZ1  H  -3.129  -6.178  14.577 1.00 . A A .  76 LYS HZ1  1 1 
       15  89804 1 1  76 LYS HZ2  H  -1.452  -6.405  14.154 1.00 . A A .  76 LYS HZ2  1 1 
       15  89805 1 1  76 LYS HZ3  H  -2.642  -7.315  13.435 1.00 . A A .  76 LYS HZ3  1 1 
       15  89806 1 1  76 LYS N    N  -4.672   0.271  10.694 1.00 . A A .  76 LYS N    1 1 
       15  89807 1 1  76 LYS NZ   N  -2.451  -6.354  13.799 1.00 . A A .  76 LYS NZ   1 1 
       15  89808 1 1  76 LYS O    O  -5.947  -2.898  10.002 1.00 . A A .  76 LYS O    1 1 
       15  89809 1 1  77 ALA C    C  -8.695  -1.918   9.582 1.00 . A A .  77 ALA C    1 1 
       15  89810 1 1  77 ALA CA   C  -8.280  -1.822  11.031 1.00 . A A .  77 ALA CA   1 1 
       15  89811 1 1  77 ALA CB   C  -9.353  -1.001  11.770 1.00 . A A .  77 ALA CB   1 1 
       15  89812 1 1  77 ALA H    H  -6.878  -0.389  11.647 1.00 . A A .  77 ALA H    1 1 
       15  89813 1 1  77 ALA HA   H  -8.248  -2.824  11.439 1.00 . A A .  77 ALA HA   1 1 
       15  89814 1 1  77 ALA HB1  H  -9.418   0.028  11.354 1.00 . A A .  77 ALA HB1  1 1 
       15  89815 1 1  77 ALA HB2  H  -9.099  -0.927  12.848 1.00 . A A .  77 ALA HB2  1 1 
       15  89816 1 1  77 ALA HB3  H -10.349  -1.485  11.675 1.00 . A A .  77 ALA HB3  1 1 
       15  89817 1 1  77 ALA N    N  -6.954  -1.258  11.162 1.00 . A A .  77 ALA N    1 1 
       15  89818 1 1  77 ALA O    O  -9.311  -2.902   9.180 1.00 . A A .  77 ALA O    1 1 
       15  89819 1 1  78 GLY C    C  -7.854  -1.925   6.633 1.00 . A A .  78 GLY C    1 1 
       15  89820 1 1  78 GLY CA   C  -8.593  -0.846   7.352 1.00 . A A .  78 GLY CA   1 1 
       15  89821 1 1  78 GLY H    H  -7.833  -0.115   9.150 1.00 . A A .  78 GLY H    1 1 
       15  89822 1 1  78 GLY HA2  H  -9.648  -1.006   7.193 1.00 . A A .  78 GLY HA2  1 1 
       15  89823 1 1  78 GLY HA3  H  -8.237   0.108   6.992 1.00 . A A .  78 GLY HA3  1 1 
       15  89824 1 1  78 GLY N    N  -8.332  -0.901   8.775 1.00 . A A .  78 GLY N    1 1 
       15  89825 1 1  78 GLY O    O  -8.447  -2.663   5.849 1.00 . A A .  78 GLY O    1 1 
       15  89826 1 1  79 ILE C    C  -6.230  -4.453   6.641 1.00 . A A .  79 ILE C    1 1 
       15  89827 1 1  79 ILE CA   C  -5.690  -3.080   6.321 1.00 . A A .  79 ILE CA   1 1 
       15  89828 1 1  79 ILE CB   C  -4.227  -2.948   6.763 1.00 . A A .  79 ILE CB   1 1 
       15  89829 1 1  79 ILE CD1  C  -2.276  -1.257   6.899 1.00 . A A .  79 ILE CD1  1 1 
       15  89830 1 1  79 ILE CG1  C  -3.657  -1.578   6.310 1.00 . A A .  79 ILE CG1  1 1 
       15  89831 1 1  79 ILE CG2  C  -3.366  -4.100   6.188 1.00 . A A .  79 ILE CG2  1 1 
       15  89832 1 1  79 ILE H    H  -6.096  -1.450   7.564 1.00 . A A .  79 ILE H    1 1 
       15  89833 1 1  79 ILE HA   H  -5.746  -2.951   5.247 1.00 . A A .  79 ILE HA   1 1 
       15  89834 1 1  79 ILE HB   H  -4.183  -2.997   7.874 1.00 . A A .  79 ILE HB   1 1 
       15  89835 1 1  79 ILE HD11 H  -1.514  -1.990   6.565 1.00 . A A .  79 ILE HD11 1 1 
       15  89836 1 1  79 ILE HD12 H  -1.942  -0.251   6.564 1.00 . A A .  79 ILE HD12 1 1 
       15  89837 1 1  79 ILE HD13 H  -2.314  -1.259   8.009 1.00 . A A .  79 ILE HD13 1 1 
       15  89838 1 1  79 ILE HG12 H  -3.591  -1.566   5.199 1.00 . A A .  79 ILE HG12 1 1 
       15  89839 1 1  79 ILE HG13 H  -4.351  -0.762   6.597 1.00 . A A .  79 ILE HG13 1 1 
       15  89840 1 1  79 ILE HG21 H  -2.301  -3.982   6.473 1.00 . A A .  79 ILE HG21 1 1 
       15  89841 1 1  79 ILE HG22 H  -3.434  -4.109   5.079 1.00 . A A .  79 ILE HG22 1 1 
       15  89842 1 1  79 ILE HG23 H  -3.699  -5.088   6.565 1.00 . A A .  79 ILE HG23 1 1 
       15  89843 1 1  79 ILE N    N  -6.546  -2.077   6.924 1.00 . A A .  79 ILE N    1 1 
       15  89844 1 1  79 ILE O    O  -6.326  -5.304   5.768 1.00 . A A .  79 ILE O    1 1 
       15  89845 1 1  80 GLU C    C  -8.451  -6.332   7.516 1.00 . A A .  80 GLU C    1 1 
       15  89846 1 1  80 GLU CA   C  -7.196  -5.997   8.285 1.00 . A A .  80 GLU CA   1 1 
       15  89847 1 1  80 GLU CB   C  -7.562  -6.072   9.784 1.00 . A A .  80 GLU CB   1 1 
       15  89848 1 1  80 GLU CD   C  -6.783  -6.055  12.161 1.00 . A A .  80 GLU CD   1 1 
       15  89849 1 1  80 GLU CG   C  -6.337  -6.081  10.718 1.00 . A A .  80 GLU CG   1 1 
       15  89850 1 1  80 GLU H    H  -6.554  -4.017   8.615 1.00 . A A .  80 GLU H    1 1 
       15  89851 1 1  80 GLU HA   H  -6.455  -6.749   8.052 1.00 . A A .  80 GLU HA   1 1 
       15  89852 1 1  80 GLU HB2  H  -8.209  -5.203  10.032 1.00 . A A .  80 GLU HB2  1 1 
       15  89853 1 1  80 GLU HB3  H  -8.142  -7.003   9.986 1.00 . A A .  80 GLU HB3  1 1 
       15  89854 1 1  80 GLU HG2  H  -5.731  -6.996  10.543 1.00 . A A .  80 GLU HG2  1 1 
       15  89855 1 1  80 GLU HG3  H  -5.697  -5.200  10.516 1.00 . A A .  80 GLU HG3  1 1 
       15  89856 1 1  80 GLU N    N  -6.649  -4.712   7.897 1.00 . A A .  80 GLU N    1 1 
       15  89857 1 1  80 GLU O    O  -8.642  -7.487   7.144 1.00 . A A .  80 GLU O    1 1 
       15  89858 1 1  80 GLU OE1  O  -8.004  -6.228  12.450 1.00 . A A .  80 GLU OE1  1 1 
       15  89859 1 1  80 GLU OE2  O  -5.929  -5.887  13.064 1.00 . A A .  80 GLU OE2  1 1 
       15  89860 1 1  81 VAL C    C -10.216  -5.812   5.093 1.00 . A A .  81 VAL C    1 1 
       15  89861 1 1  81 VAL CA   C -10.550  -5.483   6.526 1.00 . A A .  81 VAL CA   1 1 
       15  89862 1 1  81 VAL CB   C -11.427  -4.234   6.637 1.00 . A A .  81 VAL CB   1 1 
       15  89863 1 1  81 VAL CG1  C -12.503  -4.155   5.531 1.00 . A A .  81 VAL CG1  1 1 
       15  89864 1 1  81 VAL CG2  C -12.069  -4.240   8.042 1.00 . A A .  81 VAL CG2  1 1 
       15  89865 1 1  81 VAL H    H  -9.114  -4.401   7.577 1.00 . A A .  81 VAL H    1 1 
       15  89866 1 1  81 VAL HA   H -11.081  -6.335   6.928 1.00 . A A .  81 VAL HA   1 1 
       15  89867 1 1  81 VAL HB   H -10.786  -3.328   6.545 1.00 . A A .  81 VAL HB   1 1 
       15  89868 1 1  81 VAL HG11 H -13.211  -3.329   5.745 1.00 . A A .  81 VAL HG11 1 1 
       15  89869 1 1  81 VAL HG12 H -13.075  -5.102   5.470 1.00 . A A .  81 VAL HG12 1 1 
       15  89870 1 1  81 VAL HG13 H -12.043  -3.954   4.540 1.00 . A A .  81 VAL HG13 1 1 
       15  89871 1 1  81 VAL HG21 H -12.761  -5.102   8.149 1.00 . A A .  81 VAL HG21 1 1 
       15  89872 1 1  81 VAL HG22 H -12.647  -3.307   8.206 1.00 . A A .  81 VAL HG22 1 1 
       15  89873 1 1  81 VAL HG23 H -11.294  -4.310   8.833 1.00 . A A .  81 VAL HG23 1 1 
       15  89874 1 1  81 VAL N    N  -9.321  -5.332   7.271 1.00 . A A .  81 VAL N    1 1 
       15  89875 1 1  81 VAL O    O -10.670  -6.828   4.575 1.00 . A A .  81 VAL O    1 1 
       15  89876 1 1  82 PHE C    C  -8.296  -6.422   2.794 1.00 . A A .  82 PHE C    1 1 
       15  89877 1 1  82 PHE CA   C  -9.069  -5.148   3.023 1.00 . A A .  82 PHE CA   1 1 
       15  89878 1 1  82 PHE CB   C  -8.229  -3.982   2.438 1.00 . A A .  82 PHE CB   1 1 
       15  89879 1 1  82 PHE CD1  C -10.295  -2.484   2.214 1.00 . A A .  82 PHE CD1  1 1 
       15  89880 1 1  82 PHE CD2  C  -8.192  -1.512   2.912 1.00 . A A .  82 PHE CD2  1 1 
       15  89881 1 1  82 PHE CE1  C -10.906  -1.226   2.304 1.00 . A A .  82 PHE CE1  1 1 
       15  89882 1 1  82 PHE CE2  C  -8.800  -0.254   3.003 1.00 . A A .  82 PHE CE2  1 1 
       15  89883 1 1  82 PHE CG   C  -8.930  -2.645   2.531 1.00 . A A .  82 PHE CG   1 1 
       15  89884 1 1  82 PHE CZ   C -10.158  -0.111   2.699 1.00 . A A .  82 PHE CZ   1 1 
       15  89885 1 1  82 PHE H    H  -8.991  -4.176   4.877 1.00 . A A .  82 PHE H    1 1 
       15  89886 1 1  82 PHE HA   H -10.001  -5.242   2.483 1.00 . A A .  82 PHE HA   1 1 
       15  89887 1 1  82 PHE HB2  H  -7.258  -3.913   2.981 1.00 . A A .  82 PHE HB2  1 1 
       15  89888 1 1  82 PHE HB3  H  -8.010  -4.165   1.364 1.00 . A A .  82 PHE HB3  1 1 
       15  89889 1 1  82 PHE HD1  H -10.888  -3.327   1.895 1.00 . A A .  82 PHE HD1  1 1 
       15  89890 1 1  82 PHE HD2  H  -7.142  -1.610   3.153 1.00 . A A .  82 PHE HD2  1 1 
       15  89891 1 1  82 PHE HE1  H -11.955  -1.122   2.072 1.00 . A A .  82 PHE HE1  1 1 
       15  89892 1 1  82 PHE HE2  H  -8.215   0.599   3.313 1.00 . A A .  82 PHE HE2  1 1 
       15  89893 1 1  82 PHE HZ   H -10.626   0.861   2.776 1.00 . A A .  82 PHE HZ   1 1 
       15  89894 1 1  82 PHE N    N  -9.390  -4.983   4.426 1.00 . A A .  82 PHE N    1 1 
       15  89895 1 1  82 PHE O    O  -8.563  -7.164   1.851 1.00 . A A .  82 PHE O    1 1 
       15  89896 1 1  83 ALA C    C  -7.319  -9.179   3.815 1.00 . A A .  83 ALA C    1 1 
       15  89897 1 1  83 ALA CA   C  -6.519  -7.922   3.586 1.00 . A A .  83 ALA CA   1 1 
       15  89898 1 1  83 ALA CB   C  -5.348  -7.942   4.588 1.00 . A A .  83 ALA CB   1 1 
       15  89899 1 1  83 ALA H    H  -7.103  -6.108   4.435 1.00 . A A .  83 ALA H    1 1 
       15  89900 1 1  83 ALA HA   H  -6.116  -7.948   2.582 1.00 . A A .  83 ALA HA   1 1 
       15  89901 1 1  83 ALA HB1  H  -4.720  -8.849   4.447 1.00 . A A .  83 ALA HB1  1 1 
       15  89902 1 1  83 ALA HB2  H  -5.717  -7.912   5.635 1.00 . A A .  83 ALA HB2  1 1 
       15  89903 1 1  83 ALA HB3  H  -4.705  -7.049   4.423 1.00 . A A .  83 ALA HB3  1 1 
       15  89904 1 1  83 ALA N    N  -7.345  -6.742   3.690 1.00 . A A .  83 ALA N    1 1 
       15  89905 1 1  83 ALA O    O  -6.977 -10.236   3.291 1.00 . A A .  83 ALA O    1 1 
       15  89906 1 1  84 LEU C    C  -9.964 -10.705   3.591 1.00 . A A .  84 LEU C    1 1 
       15  89907 1 1  84 LEU CA   C  -9.302 -10.245   4.862 1.00 . A A .  84 LEU CA   1 1 
       15  89908 1 1  84 LEU CB   C -10.407  -9.899   5.906 1.00 . A A .  84 LEU CB   1 1 
       15  89909 1 1  84 LEU CD1  C -11.771 -10.770   7.861 1.00 . A A .  84 LEU CD1  1 1 
       15  89910 1 1  84 LEU CD2  C -12.567 -11.314   5.542 1.00 . A A .  84 LEU CD2  1 1 
       15  89911 1 1  84 LEU CG   C -11.319 -11.052   6.413 1.00 . A A .  84 LEU CG   1 1 
       15  89912 1 1  84 LEU H    H  -8.698  -8.240   4.995 1.00 . A A .  84 LEU H    1 1 
       15  89913 1 1  84 LEU HA   H  -8.692 -11.052   5.240 1.00 . A A .  84 LEU HA   1 1 
       15  89914 1 1  84 LEU HB2  H  -9.869  -9.513   6.799 1.00 . A A .  84 LEU HB2  1 1 
       15  89915 1 1  84 LEU HB3  H -11.044  -9.073   5.529 1.00 . A A .  84 LEU HB3  1 1 
       15  89916 1 1  84 LEU HD11 H -12.364 -11.619   8.260 1.00 . A A .  84 LEU HD11 1 1 
       15  89917 1 1  84 LEU HD12 H -12.393  -9.850   7.904 1.00 . A A .  84 LEU HD12 1 1 
       15  89918 1 1  84 LEU HD13 H -10.889 -10.625   8.520 1.00 . A A .  84 LEU HD13 1 1 
       15  89919 1 1  84 LEU HD21 H -13.193 -12.111   5.998 1.00 . A A .  84 LEU HD21 1 1 
       15  89920 1 1  84 LEU HD22 H -12.293 -11.648   4.522 1.00 . A A .  84 LEU HD22 1 1 
       15  89921 1 1  84 LEU HD23 H -13.181 -10.392   5.457 1.00 . A A .  84 LEU HD23 1 1 
       15  89922 1 1  84 LEU HG   H -10.704 -11.982   6.438 1.00 . A A .  84 LEU HG   1 1 
       15  89923 1 1  84 LEU N    N  -8.425  -9.114   4.587 1.00 . A A .  84 LEU N    1 1 
       15  89924 1 1  84 LEU O    O -10.151 -11.902   3.363 1.00 . A A .  84 LEU O    1 1 
       15  89925 1 1  85 VAL C    C -10.148 -10.912   0.534 1.00 . A A .  85 VAL C    1 1 
       15  89926 1 1  85 VAL CA   C -10.964  -9.986   1.423 1.00 . A A .  85 VAL CA   1 1 
       15  89927 1 1  85 VAL CB   C -11.276  -8.670   0.694 1.00 . A A .  85 VAL CB   1 1 
       15  89928 1 1  85 VAL CG1  C -12.029  -8.874  -0.642 1.00 . A A .  85 VAL CG1  1 1 
       15  89929 1 1  85 VAL CG2  C -12.103  -7.768   1.634 1.00 . A A .  85 VAL CG2  1 1 
       15  89930 1 1  85 VAL H    H -10.086  -8.794   2.887 1.00 . A A .  85 VAL H    1 1 
       15  89931 1 1  85 VAL HA   H -11.892 -10.489   1.650 1.00 . A A .  85 VAL HA   1 1 
       15  89932 1 1  85 VAL HB   H -10.321  -8.143   0.461 1.00 . A A .  85 VAL HB   1 1 
       15  89933 1 1  85 VAL HG11 H -11.363  -9.328  -1.405 1.00 . A A .  85 VAL HG11 1 1 
       15  89934 1 1  85 VAL HG12 H -12.372  -7.895  -1.039 1.00 . A A .  85 VAL HG12 1 1 
       15  89935 1 1  85 VAL HG13 H -12.909  -9.532  -0.505 1.00 . A A .  85 VAL HG13 1 1 
       15  89936 1 1  85 VAL HG21 H -11.503  -7.451   2.506 1.00 . A A .  85 VAL HG21 1 1 
       15  89937 1 1  85 VAL HG22 H -13.009  -8.291   2.001 1.00 . A A .  85 VAL HG22 1 1 
       15  89938 1 1  85 VAL HG23 H -12.421  -6.846   1.103 1.00 . A A .  85 VAL HG23 1 1 
       15  89939 1 1  85 VAL N    N -10.298  -9.752   2.691 1.00 . A A .  85 VAL N    1 1 
       15  89940 1 1  85 VAL O    O -10.666 -11.495  -0.421 1.00 . A A .  85 VAL O    1 1 
       15  89941 1 1  86 THR C    C  -8.592 -13.503   0.171 1.00 . A A .  86 THR C    1 1 
       15  89942 1 1  86 THR CA   C  -7.997 -12.102   0.176 1.00 . A A .  86 THR CA   1 1 
       15  89943 1 1  86 THR CB   C  -6.584 -12.110   0.741 1.00 . A A .  86 THR CB   1 1 
       15  89944 1 1  86 THR CG2  C  -5.604 -12.878  -0.170 1.00 . A A .  86 THR CG2  1 1 
       15  89945 1 1  86 THR H    H  -8.430 -10.662   1.614 1.00 . A A .  86 THR H    1 1 
       15  89946 1 1  86 THR HA   H  -7.941 -11.771  -0.848 1.00 . A A .  86 THR HA   1 1 
       15  89947 1 1  86 THR HB   H  -6.577 -12.555   1.762 1.00 . A A .  86 THR HB   1 1 
       15  89948 1 1  86 THR HG1  H  -6.303 -10.489   1.751 1.00 . A A .  86 THR HG1  1 1 
       15  89949 1 1  86 THR HG21 H  -5.618 -12.456  -1.197 1.00 . A A .  86 THR HG21 1 1 
       15  89950 1 1  86 THR HG22 H  -5.867 -13.954  -0.223 1.00 . A A .  86 THR HG22 1 1 
       15  89951 1 1  86 THR HG23 H  -4.570 -12.798   0.228 1.00 . A A .  86 THR HG23 1 1 
       15  89952 1 1  86 THR N    N  -8.857 -11.149   0.852 1.00 . A A .  86 THR N    1 1 
       15  89953 1 1  86 THR O    O  -8.322 -14.304  -0.727 1.00 . A A .  86 THR O    1 1 
       15  89954 1 1  86 THR OG1  O  -6.114 -10.773   0.837 1.00 . A A .  86 THR OG1  1 1 
       15  89955 1 1  87 ALA C    C -11.110 -15.226  -0.083 1.00 . A A .  87 ALA C    1 1 
       15  89956 1 1  87 ALA CA   C -10.253 -15.046   1.156 1.00 . A A .  87 ALA CA   1 1 
       15  89957 1 1  87 ALA CB   C -11.200 -15.099   2.370 1.00 . A A .  87 ALA CB   1 1 
       15  89958 1 1  87 ALA H    H  -9.693 -13.155   1.864 1.00 . A A .  87 ALA H    1 1 
       15  89959 1 1  87 ALA HA   H  -9.544 -15.862   1.209 1.00 . A A .  87 ALA HA   1 1 
       15  89960 1 1  87 ALA HB1  H -11.715 -16.081   2.430 1.00 . A A .  87 ALA HB1  1 1 
       15  89961 1 1  87 ALA HB2  H -11.966 -14.295   2.318 1.00 . A A .  87 ALA HB2  1 1 
       15  89962 1 1  87 ALA HB3  H -10.624 -14.953   3.308 1.00 . A A .  87 ALA HB3  1 1 
       15  89963 1 1  87 ALA N    N  -9.497 -13.813   1.127 1.00 . A A .  87 ALA N    1 1 
       15  89964 1 1  87 ALA O    O -11.365 -16.338  -0.540 1.00 . A A .  87 ALA O    1 1 
       15  89965 1 1  88 ALA C    C -11.363 -14.203  -3.038 1.00 . A A .  88 ALA C    1 1 
       15  89966 1 1  88 ALA CA   C -12.344 -14.139  -1.899 1.00 . A A .  88 ALA CA   1 1 
       15  89967 1 1  88 ALA CB   C -13.229 -12.891  -2.084 1.00 . A A .  88 ALA CB   1 1 
       15  89968 1 1  88 ALA H    H -11.337 -13.208  -0.323 1.00 . A A .  88 ALA H    1 1 
       15  89969 1 1  88 ALA HA   H -12.958 -15.028  -1.923 1.00 . A A .  88 ALA HA   1 1 
       15  89970 1 1  88 ALA HB1  H -12.619 -11.963  -2.087 1.00 . A A .  88 ALA HB1  1 1 
       15  89971 1 1  88 ALA HB2  H -13.967 -12.819  -1.257 1.00 . A A .  88 ALA HB2  1 1 
       15  89972 1 1  88 ALA HB3  H -13.785 -12.947  -3.045 1.00 . A A .  88 ALA HB3  1 1 
       15  89973 1 1  88 ALA N    N -11.591 -14.116  -0.670 1.00 . A A .  88 ALA N    1 1 
       15  89974 1 1  88 ALA O    O -11.512 -15.017  -3.946 1.00 . A A .  88 ALA O    1 1 
       15  89975 1 1  89 LEU C    C  -8.617 -14.420  -4.457 1.00 . A A .  89 LEU C    1 1 
       15  89976 1 1  89 LEU CA   C  -9.370 -13.173  -4.080 1.00 . A A .  89 LEU CA   1 1 
       15  89977 1 1  89 LEU CB   C  -8.318 -12.071  -3.795 1.00 . A A .  89 LEU CB   1 1 
       15  89978 1 1  89 LEU CD1  C  -7.805  -9.693  -3.045 1.00 . A A .  89 LEU CD1  1 1 
       15  89979 1 1  89 LEU CD2  C  -9.736 -10.098  -4.635 1.00 . A A .  89 LEU CD2  1 1 
       15  89980 1 1  89 LEU CG   C  -8.911 -10.678  -3.469 1.00 . A A .  89 LEU CG   1 1 
       15  89981 1 1  89 LEU H    H -10.185 -12.773  -2.196 1.00 . A A .  89 LEU H    1 1 
       15  89982 1 1  89 LEU HA   H  -9.956 -12.886  -4.944 1.00 . A A .  89 LEU HA   1 1 
       15  89983 1 1  89 LEU HB2  H  -7.677 -12.394  -2.946 1.00 . A A .  89 LEU HB2  1 1 
       15  89984 1 1  89 LEU HB3  H  -7.657 -11.965  -4.685 1.00 . A A .  89 LEU HB3  1 1 
       15  89985 1 1  89 LEU HD11 H  -8.245  -8.714  -2.760 1.00 . A A .  89 LEU HD11 1 1 
       15  89986 1 1  89 LEU HD12 H  -7.090  -9.522  -3.877 1.00 . A A .  89 LEU HD12 1 1 
       15  89987 1 1  89 LEU HD13 H  -7.238 -10.080  -2.172 1.00 . A A .  89 LEU HD13 1 1 
       15  89988 1 1  89 LEU HD21 H -10.611 -10.740  -4.865 1.00 . A A .  89 LEU HD21 1 1 
       15  89989 1 1  89 LEU HD22 H  -9.108 -10.009  -5.548 1.00 . A A .  89 LEU HD22 1 1 
       15  89990 1 1  89 LEU HD23 H -10.112  -9.086  -4.371 1.00 . A A .  89 LEU HD23 1 1 
       15  89991 1 1  89 LEU HG   H  -9.595 -10.784  -2.597 1.00 . A A .  89 LEU HG   1 1 
       15  89992 1 1  89 LEU N    N -10.302 -13.374  -2.986 1.00 . A A .  89 LEU N    1 1 
       15  89993 1 1  89 LEU O    O  -8.430 -14.711  -5.637 1.00 . A A .  89 LEU O    1 1 
       15  89994 1 1  90 ALA C    C  -8.272 -17.506  -4.329 1.00 . A A .  90 ALA C    1 1 
       15  89995 1 1  90 ALA CA   C  -7.418 -16.416  -3.726 1.00 . A A .  90 ALA CA   1 1 
       15  89996 1 1  90 ALA CB   C  -6.754 -16.943  -2.447 1.00 . A A .  90 ALA CB   1 1 
       15  89997 1 1  90 ALA H    H  -8.335 -14.972  -2.503 1.00 . A A .  90 ALA H    1 1 
       15  89998 1 1  90 ALA HA   H  -6.643 -16.168  -4.441 1.00 . A A .  90 ALA HA   1 1 
       15  89999 1 1  90 ALA HB1  H  -6.055 -16.183  -2.035 1.00 . A A .  90 ALA HB1  1 1 
       15  90000 1 1  90 ALA HB2  H  -6.175 -17.867  -2.661 1.00 . A A .  90 ALA HB2  1 1 
       15  90001 1 1  90 ALA HB3  H  -7.519 -17.167  -1.677 1.00 . A A .  90 ALA HB3  1 1 
       15  90002 1 1  90 ALA N    N  -8.188 -15.222  -3.467 1.00 . A A .  90 ALA N    1 1 
       15  90003 1 1  90 ALA O    O  -7.763 -18.502  -4.826 1.00 . A A .  90 ALA O    1 1 
       15  90004 1 1  91 THR C    C -10.584 -17.948  -6.426 1.00 . A A .  91 THR C    1 1 
       15  90005 1 1  91 THR CA   C -10.516 -18.264  -4.948 1.00 . A A .  91 THR CA   1 1 
       15  90006 1 1  91 THR CB   C -11.914 -18.204  -4.329 1.00 . A A .  91 THR CB   1 1 
       15  90007 1 1  91 THR CG2  C -12.788 -19.376  -4.822 1.00 . A A .  91 THR CG2  1 1 
       15  90008 1 1  91 THR H    H -10.018 -16.500  -3.966 1.00 . A A .  91 THR H    1 1 
       15  90009 1 1  91 THR HA   H -10.122 -19.264  -4.827 1.00 . A A .  91 THR HA   1 1 
       15  90010 1 1  91 THR HB   H -12.413 -17.243  -4.591 1.00 . A A .  91 THR HB   1 1 
       15  90011 1 1  91 THR HG1  H -11.514 -17.450  -2.574 1.00 . A A .  91 THR HG1  1 1 
       15  90012 1 1  91 THR HG21 H -12.954 -19.313  -5.918 1.00 . A A .  91 THR HG21 1 1 
       15  90013 1 1  91 THR HG22 H -13.782 -19.350  -4.335 1.00 . A A .  91 THR HG22 1 1 
       15  90014 1 1  91 THR HG23 H -12.304 -20.350  -4.593 1.00 . A A .  91 THR HG23 1 1 
       15  90015 1 1  91 THR N    N  -9.607 -17.337  -4.327 1.00 . A A .  91 THR N    1 1 
       15  90016 1 1  91 THR O    O -10.912 -18.818  -7.230 1.00 . A A .  91 THR O    1 1 
       15  90017 1 1  91 THR OG1  O -11.834 -18.301  -2.907 1.00 . A A .  91 THR OG1  1 1 
       15  90018 1 1  92 ASP C    C  -9.790 -16.933  -9.249 1.00 . A A .  92 ASP C    1 1 
       15  90019 1 1  92 ASP CA   C -10.594 -16.259  -8.183 1.00 . A A .  92 ASP CA   1 1 
       15  90020 1 1  92 ASP CB   C -10.600 -14.720  -8.379 1.00 . A A .  92 ASP CB   1 1 
       15  90021 1 1  92 ASP CG   C -11.990 -14.149  -8.142 1.00 . A A .  92 ASP CG   1 1 
       15  90022 1 1  92 ASP H    H  -9.872 -16.015  -6.233 1.00 . A A .  92 ASP H    1 1 
       15  90023 1 1  92 ASP HA   H -11.590 -16.631  -8.377 1.00 . A A .  92 ASP HA   1 1 
       15  90024 1 1  92 ASP HB2  H  -9.866 -14.235  -7.704 1.00 . A A .  92 ASP HB2  1 1 
       15  90025 1 1  92 ASP HB3  H -10.325 -14.462  -9.427 1.00 . A A .  92 ASP HB3  1 1 
       15  90026 1 1  92 ASP N    N -10.249 -16.708  -6.849 1.00 . A A .  92 ASP N    1 1 
       15  90027 1 1  92 ASP O    O -10.257 -17.082 -10.375 1.00 . A A .  92 ASP O    1 1 
       15  90028 1 1  92 ASP OD1  O -12.947 -14.899  -7.804 1.00 . A A .  92 ASP OD1  1 1 
       15  90029 1 1  92 ASP OD2  O -12.175 -12.928  -8.384 1.00 . A A .  92 ASP OD2  1 1 
       15  90030 1 1  93 PHE C    C  -8.326 -19.636  -9.946 1.00 . A A .  93 PHE C    1 1 
       15  90031 1 1  93 PHE CA   C  -7.849 -18.218  -9.896 1.00 . A A .  93 PHE CA   1 1 
       15  90032 1 1  93 PHE CB   C  -6.323 -18.245  -9.661 1.00 . A A .  93 PHE CB   1 1 
       15  90033 1 1  93 PHE CD1  C  -5.834 -18.877  -7.234 1.00 . A A .  93 PHE CD1  1 1 
       15  90034 1 1  93 PHE CD2  C  -5.254 -20.436  -8.986 1.00 . A A .  93 PHE CD2  1 1 
       15  90035 1 1  93 PHE CE1  C  -5.355 -19.784  -6.278 1.00 . A A .  93 PHE CE1  1 1 
       15  90036 1 1  93 PHE CE2  C  -4.764 -21.339  -8.037 1.00 . A A .  93 PHE CE2  1 1 
       15  90037 1 1  93 PHE CG   C  -5.793 -19.194  -8.597 1.00 . A A .  93 PHE CG   1 1 
       15  90038 1 1  93 PHE CZ   C  -4.816 -21.012  -6.678 1.00 . A A .  93 PHE CZ   1 1 
       15  90039 1 1  93 PHE H    H  -8.208 -17.333  -8.014 1.00 . A A .  93 PHE H    1 1 
       15  90040 1 1  93 PHE HA   H  -8.009 -17.778 -10.872 1.00 . A A .  93 PHE HA   1 1 
       15  90041 1 1  93 PHE HB2  H  -5.838 -18.528 -10.622 1.00 . A A .  93 PHE HB2  1 1 
       15  90042 1 1  93 PHE HB3  H  -5.990 -17.221  -9.419 1.00 . A A .  93 PHE HB3  1 1 
       15  90043 1 1  93 PHE HD1  H  -6.233 -17.927  -6.909 1.00 . A A .  93 PHE HD1  1 1 
       15  90044 1 1  93 PHE HD2  H  -5.211 -20.688 -10.034 1.00 . A A .  93 PHE HD2  1 1 
       15  90045 1 1  93 PHE HE1  H  -5.403 -19.534  -5.229 1.00 . A A .  93 PHE HE1  1 1 
       15  90046 1 1  93 PHE HE2  H  -4.339 -22.282  -8.348 1.00 . A A .  93 PHE HE2  1 1 
       15  90047 1 1  93 PHE HZ   H  -4.428 -21.695  -5.936 1.00 . A A .  93 PHE HZ   1 1 
       15  90048 1 1  93 PHE N    N  -8.584 -17.437  -8.930 1.00 . A A .  93 PHE N    1 1 
       15  90049 1 1  93 PHE O    O  -8.127 -20.316 -10.943 1.00 . A A .  93 PHE O    1 1 
       15  90050 1 1  94 VAL C    C -10.393 -21.836  -9.697 1.00 . A A .  94 VAL C    1 1 
       15  90051 1 1  94 VAL CA   C  -9.280 -21.548  -8.720 1.00 . A A .  94 VAL CA   1 1 
       15  90052 1 1  94 VAL CB   C  -9.717 -21.910  -7.303 1.00 . A A .  94 VAL CB   1 1 
       15  90053 1 1  94 VAL CG1  C  -9.868 -23.439  -7.139 1.00 . A A .  94 VAL CG1  1 1 
       15  90054 1 1  94 VAL CG2  C  -8.670 -21.373  -6.309 1.00 . A A .  94 VAL CG2  1 1 
       15  90055 1 1  94 VAL H    H  -9.143 -19.575  -8.070 1.00 . A A .  94 VAL H    1 1 
       15  90056 1 1  94 VAL HA   H  -8.416 -22.136  -8.998 1.00 . A A .  94 VAL HA   1 1 
       15  90057 1 1  94 VAL HB   H -10.694 -21.424  -7.073 1.00 . A A .  94 VAL HB   1 1 
       15  90058 1 1  94 VAL HG11 H  -8.903 -23.947  -7.342 1.00 . A A .  94 VAL HG11 1 1 
       15  90059 1 1  94 VAL HG12 H -10.628 -23.849  -7.834 1.00 . A A .  94 VAL HG12 1 1 
       15  90060 1 1  94 VAL HG13 H -10.179 -23.685  -6.101 1.00 . A A .  94 VAL HG13 1 1 
       15  90061 1 1  94 VAL HG21 H  -8.969 -21.641  -5.275 1.00 . A A .  94 VAL HG21 1 1 
       15  90062 1 1  94 VAL HG22 H  -8.581 -20.269  -6.349 1.00 . A A .  94 VAL HG22 1 1 
       15  90063 1 1  94 VAL HG23 H  -7.669 -21.808  -6.513 1.00 . A A .  94 VAL HG23 1 1 
       15  90064 1 1  94 VAL N    N  -8.918 -20.152  -8.853 1.00 . A A .  94 VAL N    1 1 
       15  90065 1 1  94 VAL O    O -10.519 -22.939 -10.226 1.00 . A A .  94 VAL O    1 1 
       15  90066 1 1  95 ARG C    C -11.762 -20.986 -12.393 1.00 . A A .  95 ARG C    1 1 
       15  90067 1 1  95 ARG CA   C -12.269 -20.850 -10.967 1.00 . A A .  95 ARG CA   1 1 
       15  90068 1 1  95 ARG CB   C -13.171 -19.582 -10.913 1.00 . A A .  95 ARG CB   1 1 
       15  90069 1 1  95 ARG CD   C -14.530 -17.910  -9.496 1.00 . A A .  95 ARG CD   1 1 
       15  90070 1 1  95 ARG CG   C -13.547 -19.101  -9.494 1.00 . A A .  95 ARG CG   1 1 
       15  90071 1 1  95 ARG CZ   C -15.295 -17.049  -7.197 1.00 . A A .  95 ARG CZ   1 1 
       15  90072 1 1  95 ARG H    H -11.035 -19.906  -9.578 1.00 . A A .  95 ARG H    1 1 
       15  90073 1 1  95 ARG HA   H -12.864 -21.723 -10.740 1.00 . A A .  95 ARG HA   1 1 
       15  90074 1 1  95 ARG HB2  H -12.646 -18.737 -11.418 1.00 . A A .  95 ARG HB2  1 1 
       15  90075 1 1  95 ARG HB3  H -14.100 -19.790 -11.492 1.00 . A A .  95 ARG HB3  1 1 
       15  90076 1 1  95 ARG HD2  H -14.268 -17.215 -10.325 1.00 . A A .  95 ARG HD2  1 1 
       15  90077 1 1  95 ARG HD3  H -15.580 -18.239  -9.644 1.00 . A A .  95 ARG HD3  1 1 
       15  90078 1 1  95 ARG HE   H -13.689 -16.367  -8.213 1.00 . A A .  95 ARG HE   1 1 
       15  90079 1 1  95 ARG HG2  H -13.993 -19.937  -8.914 1.00 . A A .  95 ARG HG2  1 1 
       15  90080 1 1  95 ARG HG3  H -12.608 -18.789  -8.989 1.00 . A A .  95 ARG HG3  1 1 
       15  90081 1 1  95 ARG HH11 H -16.481 -18.695  -7.728 1.00 . A A .  95 ARG HH11 1 1 
       15  90082 1 1  95 ARG HH12 H -16.994 -17.829  -6.341 1.00 . A A .  95 ARG HH12 1 1 
       15  90083 1 1  95 ARG HH21 H -14.406 -15.367  -6.434 1.00 . A A .  95 ARG HH21 1 1 
       15  90084 1 1  95 ARG HH22 H -15.786 -15.903  -5.499 1.00 . A A .  95 ARG HH22 1 1 
       15  90085 1 1  95 ARG N    N -11.189 -20.793 -10.011 1.00 . A A .  95 ARG N    1 1 
       15  90086 1 1  95 ARG NE   N -14.391 -17.117  -8.217 1.00 . A A .  95 ARG NE   1 1 
       15  90087 1 1  95 ARG NH1  N -16.320 -17.928  -7.072 1.00 . A A .  95 ARG NH1  1 1 
       15  90088 1 1  95 ARG NH2  N -15.130 -16.057  -6.276 1.00 . A A .  95 ARG NH2  1 1 
       15  90089 1 1  95 ARG O    O -12.558 -21.130 -13.315 1.00 . A A .  95 ARG O    1 1 
       15  90090 1 1  96 ARG C    C -10.051 -22.532 -14.385 1.00 . A A .  96 ARG C    1 1 
       15  90091 1 1  96 ARG CA   C  -9.836 -21.112 -13.940 1.00 . A A .  96 ARG CA   1 1 
       15  90092 1 1  96 ARG CB   C  -8.283 -20.862 -13.996 1.00 . A A .  96 ARG CB   1 1 
       15  90093 1 1  96 ARG CD   C  -5.919 -21.795 -13.205 1.00 . A A .  96 ARG CD   1 1 
       15  90094 1 1  96 ARG CG   C  -7.430 -21.998 -13.373 1.00 . A A .  96 ARG CG   1 1 
       15  90095 1 1  96 ARG CZ   C  -5.387 -24.281 -13.228 1.00 . A A .  96 ARG CZ   1 1 
       15  90096 1 1  96 ARG H    H  -9.780 -20.769 -11.880 1.00 . A A .  96 ARG H    1 1 
       15  90097 1 1  96 ARG HA   H -10.349 -20.450 -14.626 1.00 . A A .  96 ARG HA   1 1 
       15  90098 1 1  96 ARG HB2  H  -7.993 -20.752 -15.065 1.00 . A A .  96 ARG HB2  1 1 
       15  90099 1 1  96 ARG HB3  H  -8.070 -19.902 -13.484 1.00 . A A .  96 ARG HB3  1 1 
       15  90100 1 1  96 ARG HD2  H  -5.413 -21.602 -14.175 1.00 . A A .  96 ARG HD2  1 1 
       15  90101 1 1  96 ARG HD3  H  -5.718 -20.954 -12.505 1.00 . A A .  96 ARG HD3  1 1 
       15  90102 1 1  96 ARG HE   H  -5.261 -23.067 -11.592 1.00 . A A .  96 ARG HE   1 1 
       15  90103 1 1  96 ARG HG2  H  -7.863 -22.232 -12.374 1.00 . A A .  96 ARG HG2  1 1 
       15  90104 1 1  96 ARG HG3  H  -7.575 -22.896 -14.015 1.00 . A A .  96 ARG HG3  1 1 
       15  90105 1 1  96 ARG HH11 H  -5.448 -23.540 -15.159 1.00 . A A .  96 ARG HH11 1 1 
       15  90106 1 1  96 ARG HH12 H  -5.496 -25.247 -15.044 1.00 . A A .  96 ARG HH12 1 1 
       15  90107 1 1  96 ARG HH21 H  -5.377 -25.463 -11.489 1.00 . A A .  96 ARG HH21 1 1 
       15  90108 1 1  96 ARG HH22 H  -5.689 -26.307 -12.950 1.00 . A A .  96 ARG HH22 1 1 
       15  90109 1 1  96 ARG N    N -10.425 -20.926 -12.628 1.00 . A A .  96 ARG N    1 1 
       15  90110 1 1  96 ARG NE   N  -5.374 -23.071 -12.590 1.00 . A A .  96 ARG NE   1 1 
       15  90111 1 1  96 ARG NH1  N  -5.449 -24.354 -14.584 1.00 . A A .  96 ARG NH1  1 1 
       15  90112 1 1  96 ARG NH2  N  -5.376 -25.434 -12.511 1.00 . A A .  96 ARG NH2  1 1 
       15  90113 1 1  96 ARG O    O -10.098 -22.819 -15.576 1.00 . A A .  96 ARG O    1 1 
       15  90114 1 1  97 GLU C    C -11.534 -25.253 -13.652 1.00 . A A .  97 GLU C    1 1 
       15  90115 1 1  97 GLU CA   C -10.086 -24.877 -13.674 1.00 . A A .  97 GLU CA   1 1 
       15  90116 1 1  97 GLU CB   C  -9.259 -25.663 -12.615 1.00 . A A .  97 GLU CB   1 1 
       15  90117 1 1  97 GLU CD   C  -7.841 -27.097 -14.146 1.00 . A A .  97 GLU CD   1 1 
       15  90118 1 1  97 GLU CG   C  -8.807 -27.098 -12.979 1.00 . A A .  97 GLU CG   1 1 
       15  90119 1 1  97 GLU H    H -10.233 -23.201 -12.461 1.00 . A A .  97 GLU H    1 1 
       15  90120 1 1  97 GLU HA   H  -9.693 -25.042 -14.667 1.00 . A A .  97 GLU HA   1 1 
       15  90121 1 1  97 GLU HB2  H  -8.332 -25.079 -12.418 1.00 . A A .  97 GLU HB2  1 1 
       15  90122 1 1  97 GLU HB3  H  -9.831 -25.695 -11.662 1.00 . A A .  97 GLU HB3  1 1 
       15  90123 1 1  97 GLU HG2  H  -8.291 -27.528 -12.092 1.00 . A A .  97 GLU HG2  1 1 
       15  90124 1 1  97 GLU HG3  H  -9.669 -27.756 -13.203 1.00 . A A .  97 GLU HG3  1 1 
       15  90125 1 1  97 GLU N    N -10.096 -23.470 -13.414 1.00 . A A .  97 GLU N    1 1 
       15  90126 1 1  97 GLU O    O -12.391 -24.427 -13.347 1.00 . A A .  97 GLU O    1 1 
       15  90127 1 1  97 GLU OE1  O  -8.244 -26.811 -15.301 1.00 . A A .  97 GLU OE1  1 1 
       15  90128 1 1  97 GLU OE2  O  -6.628 -27.372 -13.928 1.00 . A A .  97 GLU OE2  1 1 
       15  90129 1 1  98 GLU C    C -13.832 -26.553 -15.356 1.00 . A A .  98 GLU C    1 1 
       15  90130 1 1  98 GLU CA   C -13.174 -27.071 -14.103 1.00 . A A .  98 GLU CA   1 1 
       15  90131 1 1  98 GLU CB   C -14.045 -26.972 -12.826 1.00 . A A .  98 GLU CB   1 1 
       15  90132 1 1  98 GLU CD   C -14.146 -27.555 -10.362 1.00 . A A .  98 GLU CD   1 1 
       15  90133 1 1  98 GLU CG   C -13.259 -27.431 -11.577 1.00 . A A .  98 GLU CG   1 1 
       15  90134 1 1  98 GLU H    H -11.100 -27.141 -14.212 1.00 . A A .  98 GLU H    1 1 
       15  90135 1 1  98 GLU HA   H -13.016 -28.127 -14.267 1.00 . A A .  98 GLU HA   1 1 
       15  90136 1 1  98 GLU HB2  H -14.385 -25.927 -12.667 1.00 . A A .  98 GLU HB2  1 1 
       15  90137 1 1  98 GLU HB3  H -14.947 -27.607 -12.962 1.00 . A A .  98 GLU HB3  1 1 
       15  90138 1 1  98 GLU HG2  H -12.781 -28.417 -11.770 1.00 . A A .  98 GLU HG2  1 1 
       15  90139 1 1  98 GLU HG3  H -12.457 -26.692 -11.357 1.00 . A A .  98 GLU HG3  1 1 
       15  90140 1 1  98 GLU N    N -11.843 -26.515 -13.993 1.00 . A A .  98 GLU N    1 1 
       15  90141 1 1  98 GLU O    O -14.036 -27.291 -16.321 1.00 . A A .  98 GLU O    1 1 
       15  90142 1 1  98 GLU OE1  O -15.398 -27.651 -10.503 1.00 . A A .  98 GLU OE1  1 1 
       15  90143 1 1  98 GLU OE2  O -13.610 -27.626  -9.225 1.00 . A A .  98 GLU OE2  1 1 
       15  90144 1 1  99 GLU C    C -13.645 -24.511 -17.719 1.00 . A A .  99 GLU C    1 1 
       15  90145 1 1  99 GLU CA   C -14.633 -24.566 -16.574 1.00 . A A .  99 GLU CA   1 1 
       15  90146 1 1  99 GLU CB   C -15.083 -23.141 -16.201 1.00 . A A .  99 GLU CB   1 1 
       15  90147 1 1  99 GLU CD   C -16.690 -21.773 -14.855 1.00 . A A .  99 GLU CD   1 1 
       15  90148 1 1  99 GLU CG   C -16.140 -23.169 -15.080 1.00 . A A .  99 GLU CG   1 1 
       15  90149 1 1  99 GLU H    H -13.832 -24.646 -14.648 1.00 . A A .  99 GLU H    1 1 
       15  90150 1 1  99 GLU HA   H -15.498 -25.125 -16.904 1.00 . A A .  99 GLU HA   1 1 
       15  90151 1 1  99 GLU HB2  H -14.214 -22.532 -15.863 1.00 . A A .  99 GLU HB2  1 1 
       15  90152 1 1  99 GLU HB3  H -15.511 -22.643 -17.101 1.00 . A A .  99 GLU HB3  1 1 
       15  90153 1 1  99 GLU HG2  H -16.981 -23.834 -15.378 1.00 . A A .  99 GLU HG2  1 1 
       15  90154 1 1  99 GLU HG3  H -15.698 -23.549 -14.133 1.00 . A A .  99 GLU HG3  1 1 
       15  90155 1 1  99 GLU N    N -14.084 -25.237 -15.423 1.00 . A A .  99 GLU N    1 1 
       15  90156 1 1  99 GLU O    O -13.993 -24.139 -18.840 1.00 . A A .  99 GLU O    1 1 
       15  90157 1 1  99 GLU OE1  O -17.077 -21.122 -15.862 1.00 . A A .  99 GLU OE1  1 1 
       15  90158 1 1  99 GLU OE2  O -16.786 -21.348 -13.675 1.00 . A A .  99 GLU OE2  1 1 
       15  90159 1 1 100 ARG C    C -11.660 -26.254 -19.359 1.00 . A A . 100 ARG C    1 1 
       15  90160 1 1 100 ARG CA   C -11.366 -25.057 -18.495 1.00 . A A . 100 ARG CA   1 1 
       15  90161 1 1 100 ARG CB   C  -9.934 -25.209 -17.921 1.00 . A A . 100 ARG CB   1 1 
       15  90162 1 1 100 ARG CD   C  -7.449 -24.693 -18.435 1.00 . A A . 100 ARG CD   1 1 
       15  90163 1 1 100 ARG CG   C  -8.822 -25.111 -18.985 1.00 . A A . 100 ARG CG   1 1 
       15  90164 1 1 100 ARG CZ   C  -5.735 -26.243 -17.360 1.00 . A A . 100 ARG CZ   1 1 
       15  90165 1 1 100 ARG H    H -12.108 -25.107 -16.534 1.00 . A A . 100 ARG H    1 1 
       15  90166 1 1 100 ARG HA   H -11.400 -24.173 -19.117 1.00 . A A . 100 ARG HA   1 1 
       15  90167 1 1 100 ARG HB2  H  -9.768 -24.368 -17.220 1.00 . A A . 100 ARG HB2  1 1 
       15  90168 1 1 100 ARG HB3  H  -9.831 -26.153 -17.346 1.00 . A A . 100 ARG HB3  1 1 
       15  90169 1 1 100 ARG HD2  H  -6.725 -24.622 -19.274 1.00 . A A . 100 ARG HD2  1 1 
       15  90170 1 1 100 ARG HD3  H  -7.523 -23.699 -17.940 1.00 . A A . 100 ARG HD3  1 1 
       15  90171 1 1 100 ARG HE   H  -7.652 -25.994 -16.684 1.00 . A A . 100 ARG HE   1 1 
       15  90172 1 1 100 ARG HG2  H  -8.737 -26.070 -19.542 1.00 . A A . 100 ARG HG2  1 1 
       15  90173 1 1 100 ARG HG3  H  -9.122 -24.329 -19.722 1.00 . A A . 100 ARG HG3  1 1 
       15  90174 1 1 100 ARG HH11 H  -4.936 -25.443 -19.137 1.00 . A A . 100 ARG HH11 1 1 
       15  90175 1 1 100 ARG HH12 H  -3.820 -26.306 -18.219 1.00 . A A . 100 ARG HH12 1 1 
       15  90176 1 1 100 ARG HH21 H  -6.109 -27.258 -15.578 1.00 . A A . 100 ARG HH21 1 1 
       15  90177 1 1 100 ARG HH22 H  -4.748 -27.784 -16.439 1.00 . A A . 100 ARG HH22 1 1 
       15  90178 1 1 100 ARG N    N -12.379 -24.915 -17.472 1.00 . A A . 100 ARG N    1 1 
       15  90179 1 1 100 ARG NE   N  -6.983 -25.694 -17.407 1.00 . A A . 100 ARG NE   1 1 
       15  90180 1 1 100 ARG NH1  N  -4.786 -25.990 -18.293 1.00 . A A . 100 ARG NH1  1 1 
       15  90181 1 1 100 ARG NH2  N  -5.417 -27.040 -16.307 1.00 . A A . 100 ARG NH2  1 1 
       15  90182 1 1 100 ARG O    O -11.399 -26.254 -20.558 1.00 . A A . 100 ARG O    1 1 
       15  90183 1 1 101 ARG C    C -13.909 -28.512 -19.918 1.00 . A A . 101 ARG C    1 1 
       15  90184 1 1 101 ARG CA   C -12.481 -28.550 -19.452 1.00 . A A . 101 ARG CA   1 1 
       15  90185 1 1 101 ARG CB   C -12.225 -29.770 -18.533 1.00 . A A . 101 ARG CB   1 1 
       15  90186 1 1 101 ARG CD   C  -9.826 -30.303 -19.261 1.00 . A A . 101 ARG CD   1 1 
       15  90187 1 1 101 ARG CG   C -10.745 -29.897 -18.095 1.00 . A A . 101 ARG CG   1 1 
       15  90188 1 1 101 ARG CZ   C  -7.410 -30.568 -19.794 1.00 . A A . 101 ARG CZ   1 1 
       15  90189 1 1 101 ARG H    H -12.479 -27.284 -17.793 1.00 . A A . 101 ARG H    1 1 
       15  90190 1 1 101 ARG HA   H -11.866 -28.615 -20.339 1.00 . A A . 101 ARG HA   1 1 
       15  90191 1 1 101 ARG HB2  H -12.855 -29.674 -17.619 1.00 . A A . 101 ARG HB2  1 1 
       15  90192 1 1 101 ARG HB3  H -12.530 -30.704 -19.055 1.00 . A A . 101 ARG HB3  1 1 
       15  90193 1 1 101 ARG HD2  H -10.076 -31.338 -19.578 1.00 . A A . 101 ARG HD2  1 1 
       15  90194 1 1 101 ARG HD3  H  -9.963 -29.617 -20.126 1.00 . A A . 101 ARG HD3  1 1 
       15  90195 1 1 101 ARG HE   H  -8.116 -29.684 -18.075 1.00 . A A . 101 ARG HE   1 1 
       15  90196 1 1 101 ARG HG2  H -10.412 -28.931 -17.656 1.00 . A A . 101 ARG HG2  1 1 
       15  90197 1 1 101 ARG HG3  H -10.679 -30.675 -17.301 1.00 . A A . 101 ARG HG3  1 1 
       15  90198 1 1 101 ARG HH11 H  -8.501 -32.001 -20.801 1.00 . A A . 101 ARG HH11 1 1 
       15  90199 1 1 101 ARG HH12 H  -7.089 -31.545 -21.613 1.00 . A A . 101 ARG HH12 1 1 
       15  90200 1 1 101 ARG HH21 H  -5.769 -29.732 -18.795 1.00 . A A . 101 ARG HH21 1 1 
       15  90201 1 1 101 ARG HH22 H  -5.420 -30.371 -20.345 1.00 . A A . 101 ARG HH22 1 1 
       15  90202 1 1 101 ARG N    N -12.202 -27.324 -18.751 1.00 . A A . 101 ARG N    1 1 
       15  90203 1 1 101 ARG NE   N  -8.368 -30.237 -18.873 1.00 . A A . 101 ARG NE   1 1 
       15  90204 1 1 101 ARG NH1  N  -7.751 -31.324 -20.871 1.00 . A A . 101 ARG NH1  1 1 
       15  90205 1 1 101 ARG NH2  N  -6.129 -30.149 -19.649 1.00 . A A . 101 ARG NH2  1 1 
       15  90206 1 1 101 ARG O    O -14.268 -29.151 -20.902 1.00 . A A . 101 ARG O    1 1 
       15  90207 1 1 102 GLY C    C -17.021 -28.528 -18.928 1.00 . A A . 102 GLY C    1 1 
       15  90208 1 1 102 GLY CA   C -16.138 -27.544 -19.619 1.00 . A A . 102 GLY CA   1 1 
       15  90209 1 1 102 GLY H    H -14.482 -27.306 -18.362 1.00 . A A . 102 GLY H    1 1 
       15  90210 1 1 102 GLY HA2  H -16.418 -26.550 -19.298 1.00 . A A . 102 GLY HA2  1 1 
       15  90211 1 1 102 GLY HA3  H -16.230 -27.686 -20.689 1.00 . A A . 102 GLY HA3  1 1 
       15  90212 1 1 102 GLY N    N -14.768 -27.756 -19.209 1.00 . A A . 102 GLY N    1 1 
       15  90213 1 1 102 GLY O    O -18.245 -28.447 -19.019 1.00 . A A . 102 GLY O    1 1 
       15  90214 1 1 103 HIS C    C -16.173 -30.834 -16.363 1.00 . A A . 103 HIS C    1 1 
       15  90215 1 1 103 HIS CA   C -17.158 -30.435 -17.412 1.00 . A A . 103 HIS CA   1 1 
       15  90216 1 1 103 HIS CB   C -17.642 -31.683 -18.194 1.00 . A A . 103 HIS CB   1 1 
       15  90217 1 1 103 HIS CD2  C -19.201 -32.716 -16.407 1.00 . A A . 103 HIS CD2  1 1 
       15  90218 1 1 103 HIS CE1  C -18.099 -34.576 -16.064 1.00 . A A . 103 HIS CE1  1 1 
       15  90219 1 1 103 HIS CG   C -18.170 -32.760 -17.282 1.00 . A A . 103 HIS CG   1 1 
       15  90220 1 1 103 HIS H    H -15.437 -29.529 -18.055 1.00 . A A . 103 HIS H    1 1 
       15  90221 1 1 103 HIS HA   H -17.987 -29.933 -16.934 1.00 . A A . 103 HIS HA   1 1 
       15  90222 1 1 103 HIS HB2  H -18.455 -31.373 -18.889 1.00 . A A . 103 HIS HB2  1 1 
       15  90223 1 1 103 HIS HB3  H -16.804 -32.082 -18.810 1.00 . A A . 103 HIS HB3  1 1 
       15  90224 1 1 103 HIS HD1  H -16.675 -34.252 -17.579 1.00 . A A . 103 HIS HD1  1 1 
       15  90225 1 1 103 HIS HD2  H -19.931 -31.936 -16.222 1.00 . A A . 103 HIS HD2  1 1 
       15  90226 1 1 103 HIS HE1  H -17.789 -35.519 -15.651 1.00 . A A . 103 HIS HE1  1 1 
       15  90227 1 1 103 HIS HE2  H -19.734 -34.026 -14.847 1.00 . A A . 103 HIS HE2  1 1 
       15  90228 1 1 103 HIS N    N -16.428 -29.482 -18.193 1.00 . A A . 103 HIS N    1 1 
       15  90229 1 1 103 HIS ND1  N -17.501 -33.934 -17.060 1.00 . A A . 103 HIS ND1  1 1 
       15  90230 1 1 103 HIS NE2  N -19.131 -33.853 -15.652 1.00 . A A . 103 HIS NE2  1 1 
       15  90231 1 1 103 HIS O    O -14.982 -30.590 -16.572 1.00 . A A . 103 HIS O    1 1 
       15  90232 2 1   1 SER C    C   1.015 -16.831 -20.746 1.00 . B B .   1 SER C    1 1 
       15  90233 2 1   1 SER CA   C   1.867 -15.833 -21.479 1.00 . B B .   1 SER CA   1 1 
       15  90234 2 1   1 SER CB   C   1.258 -14.403 -21.543 1.00 . B B .   1 SER CB   1 1 
       15  90235 2 1   1 SER H1   H   1.635 -17.391 -22.752 1.00 . B B .   1 SER H1   1 1 
       15  90236 2 1   1 SER HA   H   2.857 -15.822 -21.046 1.00 . B B .   1 SER HA   1 1 
       15  90237 2 1   1 SER HB2  H   1.850 -13.797 -22.262 1.00 . B B .   1 SER HB2  1 1 
       15  90238 2 1   1 SER HB3  H   0.213 -14.452 -21.918 1.00 . B B .   1 SER HB3  1 1 
       15  90239 2 1   1 SER HG   H   2.199 -13.441 -20.136 1.00 . B B .   1 SER HG   1 1 
       15  90240 2 1   1 SER N    N   1.963 -16.442 -22.769 1.00 . B B .   1 SER N    1 1 
       15  90241 2 1   1 SER O    O   1.089 -18.022 -21.052 1.00 . B B .   1 SER O    1 1 
       15  90242 2 1   1 SER OG   O   1.277 -13.735 -20.283 1.00 . B B .   1 SER OG   1 1 
       15  90243 2 1   2 ALA C    C  -2.011 -16.634 -18.843 1.00 . B B .   2 ALA C    1 1 
       15  90244 2 1   2 ALA CA   C  -0.710 -17.316 -19.116 1.00 . B B .   2 ALA CA   1 1 
       15  90245 2 1   2 ALA CB   C  -0.131 -17.856 -17.796 1.00 . B B .   2 ALA CB   1 1 
       15  90246 2 1   2 ALA H    H   0.065 -15.420 -19.594 1.00 . B B .   2 ALA H    1 1 
       15  90247 2 1   2 ALA HA   H  -0.924 -18.153 -19.770 1.00 . B B .   2 ALA HA   1 1 
       15  90248 2 1   2 ALA HB1  H  -0.816 -18.593 -17.326 1.00 . B B .   2 ALA HB1  1 1 
       15  90249 2 1   2 ALA HB2  H   0.069 -17.037 -17.079 1.00 . B B .   2 ALA HB2  1 1 
       15  90250 2 1   2 ALA HB3  H   0.832 -18.376 -17.997 1.00 . B B .   2 ALA HB3  1 1 
       15  90251 2 1   2 ALA N    N   0.157 -16.399 -19.803 1.00 . B B .   2 ALA N    1 1 
       15  90252 2 1   2 ALA O    O  -2.121 -15.411 -18.848 1.00 . B B .   2 ALA O    1 1 
       15  90253 2 1   3 ASP C    C  -4.684 -16.218 -17.261 1.00 . B B .   3 ASP C    1 1 
       15  90254 2 1   3 ASP CA   C  -4.437 -17.076 -18.464 1.00 . B B .   3 ASP CA   1 1 
       15  90255 2 1   3 ASP CB   C  -5.371 -18.305 -18.298 1.00 . B B .   3 ASP CB   1 1 
       15  90256 2 1   3 ASP CG   C  -5.016 -19.356 -19.328 1.00 . B B .   3 ASP CG   1 1 
       15  90257 2 1   3 ASP H    H  -2.933 -18.450 -18.631 1.00 . B B .   3 ASP H    1 1 
       15  90258 2 1   3 ASP HA   H  -4.705 -16.530 -19.358 1.00 . B B .   3 ASP HA   1 1 
       15  90259 2 1   3 ASP HB2  H  -5.270 -18.760 -17.289 1.00 . B B .   3 ASP HB2  1 1 
       15  90260 2 1   3 ASP HB3  H  -6.430 -17.991 -18.432 1.00 . B B .   3 ASP HB3  1 1 
       15  90261 2 1   3 ASP N    N  -3.042 -17.450 -18.570 1.00 . B B .   3 ASP N    1 1 
       15  90262 2 1   3 ASP O    O  -5.585 -15.383 -17.232 1.00 . B B .   3 ASP O    1 1 
       15  90263 2 1   3 ASP OD1  O  -3.968 -20.032 -19.144 1.00 . B B .   3 ASP OD1  1 1 
       15  90264 2 1   3 ASP OD2  O  -5.739 -19.487 -20.346 1.00 . B B .   3 ASP OD2  1 1 
       15  90265 2 1   4 HIS C    C  -3.477 -14.276 -15.184 1.00 . B B .   4 HIS C    1 1 
       15  90266 2 1   4 HIS CA   C  -3.981 -15.677 -14.972 1.00 . B B .   4 HIS CA   1 1 
       15  90267 2 1   4 HIS CB   C  -3.243 -16.328 -13.767 1.00 . B B .   4 HIS CB   1 1 
       15  90268 2 1   4 HIS CD2  C  -1.495 -18.172 -14.266 1.00 . B B .   4 HIS CD2  1 1 
       15  90269 2 1   4 HIS CE1  C   0.312 -16.953 -14.268 1.00 . B B .   4 HIS CE1  1 1 
       15  90270 2 1   4 HIS CG   C  -1.860 -16.886 -14.029 1.00 . B B .   4 HIS CG   1 1 
       15  90271 2 1   4 HIS H    H  -3.136 -17.085 -16.304 1.00 . B B .   4 HIS H    1 1 
       15  90272 2 1   4 HIS HA   H  -5.031 -15.596 -14.719 1.00 . B B .   4 HIS HA   1 1 
       15  90273 2 1   4 HIS HB2  H  -3.198 -15.606 -12.925 1.00 . B B .   4 HIS HB2  1 1 
       15  90274 2 1   4 HIS HB3  H  -3.863 -17.182 -13.415 1.00 . B B .   4 HIS HB3  1 1 
       15  90275 2 1   4 HIS HD1  H  -0.527 -15.134 -13.948 1.00 . B B .   4 HIS HD1  1 1 
       15  90276 2 1   4 HIS HD2  H  -2.096 -19.070 -14.346 1.00 . B B .   4 HIS HD2  1 1 
       15  90277 2 1   4 HIS HE1  H   1.342 -16.649 -14.252 1.00 . B B .   4 HIS HE1  1 1 
       15  90278 2 1   4 HIS HE2  H   0.446 -18.983 -14.698 1.00 . B B .   4 HIS HE2  1 1 
       15  90279 2 1   4 HIS N    N  -3.873 -16.425 -16.209 1.00 . B B .   4 HIS N    1 1 
       15  90280 2 1   4 HIS ND1  N  -0.714 -16.145 -14.052 1.00 . B B .   4 HIS ND1  1 1 
       15  90281 2 1   4 HIS NE2  N  -0.139 -18.187 -14.430 1.00 . B B .   4 HIS NE2  1 1 
       15  90282 2 1   4 HIS O    O  -3.998 -13.329 -14.600 1.00 . B B .   4 HIS O    1 1 
       15  90283 2 1   5 GLU C    C  -2.837 -12.017 -17.189 1.00 . B B .   5 GLU C    1 1 
       15  90284 2 1   5 GLU CA   C  -1.875 -12.834 -16.378 1.00 . B B .   5 GLU CA   1 1 
       15  90285 2 1   5 GLU CB   C  -0.576 -12.950 -17.218 1.00 . B B .   5 GLU CB   1 1 
       15  90286 2 1   5 GLU CD   C   0.986 -13.637 -15.368 1.00 . B B .   5 GLU CD   1 1 
       15  90287 2 1   5 GLU CG   C   0.445 -13.998 -16.732 1.00 . B B .   5 GLU CG   1 1 
       15  90288 2 1   5 GLU H    H  -2.096 -14.865 -16.602 1.00 . B B .   5 GLU H    1 1 
       15  90289 2 1   5 GLU HA   H  -1.670 -12.323 -15.445 1.00 . B B .   5 GLU HA   1 1 
       15  90290 2 1   5 GLU HB2  H  -0.827 -13.218 -18.270 1.00 . B B .   5 GLU HB2  1 1 
       15  90291 2 1   5 GLU HB3  H  -0.078 -11.953 -17.245 1.00 . B B .   5 GLU HB3  1 1 
       15  90292 2 1   5 GLU HG2  H  -0.014 -15.004 -16.699 1.00 . B B .   5 GLU HG2  1 1 
       15  90293 2 1   5 GLU HG3  H   1.287 -14.027 -17.461 1.00 . B B .   5 GLU HG3  1 1 
       15  90294 2 1   5 GLU N    N  -2.479 -14.111 -16.077 1.00 . B B .   5 GLU N    1 1 
       15  90295 2 1   5 GLU O    O  -2.900 -10.803 -17.053 1.00 . B B .   5 GLU O    1 1 
       15  90296 2 1   5 GLU OE1  O   0.213 -13.704 -14.376 1.00 . B B .   5 GLU OE1  1 1 
       15  90297 2 1   5 GLU OE2  O   2.200 -13.312 -15.261 1.00 . B B .   5 GLU OE2  1 1 
       15  90298 2 1   6 ARG C    C  -5.629 -11.281 -18.072 1.00 . B B .   6 ARG C    1 1 
       15  90299 2 1   6 ARG CA   C  -4.630 -12.042 -18.904 1.00 . B B .   6 ARG CA   1 1 
       15  90300 2 1   6 ARG CB   C  -5.479 -13.059 -19.717 1.00 . B B .   6 ARG CB   1 1 
       15  90301 2 1   6 ARG CD   C  -4.562 -13.199 -22.135 1.00 . B B .   6 ARG CD   1 1 
       15  90302 2 1   6 ARG CG   C  -4.708 -13.883 -20.764 1.00 . B B .   6 ARG CG   1 1 
       15  90303 2 1   6 ARG CZ   C  -6.556 -13.770 -23.592 1.00 . B B .   6 ARG CZ   1 1 
       15  90304 2 1   6 ARG H    H  -3.521 -13.662 -18.160 1.00 . B B .   6 ARG H    1 1 
       15  90305 2 1   6 ARG HA   H  -4.122 -11.341 -19.552 1.00 . B B .   6 ARG HA   1 1 
       15  90306 2 1   6 ARG HB2  H  -5.952 -13.774 -19.008 1.00 . B B .   6 ARG HB2  1 1 
       15  90307 2 1   6 ARG HB3  H  -6.314 -12.526 -20.223 1.00 . B B .   6 ARG HB3  1 1 
       15  90308 2 1   6 ARG HD2  H  -4.037 -12.225 -22.028 1.00 . B B .   6 ARG HD2  1 1 
       15  90309 2 1   6 ARG HD3  H  -3.977 -13.833 -22.838 1.00 . B B .   6 ARG HD3  1 1 
       15  90310 2 1   6 ARG HE   H  -6.226 -11.946 -22.700 1.00 . B B .   6 ARG HE   1 1 
       15  90311 2 1   6 ARG HG2  H  -3.697 -14.132 -20.373 1.00 . B B .   6 ARG HG2  1 1 
       15  90312 2 1   6 ARG HG3  H  -5.246 -14.846 -20.910 1.00 . B B .   6 ARG HG3  1 1 
       15  90313 2 1   6 ARG HH11 H  -5.715 -15.560 -22.920 1.00 . B B .   6 ARG HH11 1 1 
       15  90314 2 1   6 ARG HH12 H  -6.383 -15.634 -24.490 1.00 . B B .   6 ARG HH12 1 1 
       15  90315 2 1   6 ARG HH21 H  -7.854 -12.335 -24.429 1.00 . B B .   6 ARG HH21 1 1 
       15  90316 2 1   6 ARG HH22 H  -8.114 -13.905 -24.963 1.00 . B B .   6 ARG HH22 1 1 
       15  90317 2 1   6 ARG N    N  -3.638 -12.679 -18.055 1.00 . B B .   6 ARG N    1 1 
       15  90318 2 1   6 ARG NE   N  -5.926 -12.927 -22.724 1.00 . B B .   6 ARG NE   1 1 
       15  90319 2 1   6 ARG NH1  N  -6.223 -15.086 -23.649 1.00 . B B .   6 ARG NH1  1 1 
       15  90320 2 1   6 ARG NH2  N  -7.552 -13.302 -24.393 1.00 . B B .   6 ARG NH2  1 1 
       15  90321 2 1   6 ARG O    O  -5.974 -10.143 -18.374 1.00 . B B .   6 ARG O    1 1 
       15  90322 2 1   7 GLU C    C  -6.564 -10.209 -15.374 1.00 . B B .   7 GLU C    1 1 
       15  90323 2 1   7 GLU CA   C  -7.112 -11.415 -16.097 1.00 . B B .   7 GLU CA   1 1 
       15  90324 2 1   7 GLU CB   C  -7.519 -12.507 -15.067 1.00 . B B .   7 GLU CB   1 1 
       15  90325 2 1   7 GLU CD   C  -9.845 -13.033 -15.888 1.00 . B B .   7 GLU CD   1 1 
       15  90326 2 1   7 GLU CG   C  -9.022 -12.524 -14.721 1.00 . B B .   7 GLU CG   1 1 
       15  90327 2 1   7 GLU H    H  -5.774 -12.846 -16.781 1.00 . B B .   7 GLU H    1 1 
       15  90328 2 1   7 GLU HA   H  -7.959 -11.115 -16.700 1.00 . B B .   7 GLU HA   1 1 
       15  90329 2 1   7 GLU HB2  H  -7.260 -13.507 -15.480 1.00 . B B .   7 GLU HB2  1 1 
       15  90330 2 1   7 GLU HB3  H  -6.937 -12.397 -14.127 1.00 . B B .   7 GLU HB3  1 1 
       15  90331 2 1   7 GLU HG2  H  -9.200 -13.191 -13.850 1.00 . B B .   7 GLU HG2  1 1 
       15  90332 2 1   7 GLU HG3  H  -9.350 -11.497 -14.449 1.00 . B B .   7 GLU HG3  1 1 
       15  90333 2 1   7 GLU N    N  -6.101 -11.929 -16.989 1.00 . B B .   7 GLU N    1 1 
       15  90334 2 1   7 GLU O    O  -7.193  -9.157 -15.279 1.00 . B B .   7 GLU O    1 1 
       15  90335 2 1   7 GLU OE1  O  -9.293 -13.666 -16.826 1.00 . B B .   7 GLU OE1  1 1 
       15  90336 2 1   7 GLU OE2  O -11.083 -12.795 -15.902 1.00 . B B .   7 GLU OE2  1 1 
       15  90337 2 1   8 ALA C    C  -4.291  -8.152 -14.992 1.00 . B B .   8 ALA C    1 1 
       15  90338 2 1   8 ALA CA   C  -4.596  -9.356 -14.139 1.00 . B B .   8 ALA CA   1 1 
       15  90339 2 1   8 ALA CB   C  -3.249  -9.915 -13.638 1.00 . B B .   8 ALA CB   1 1 
       15  90340 2 1   8 ALA H    H  -4.839 -11.224 -15.011 1.00 . B B .   8 ALA H    1 1 
       15  90341 2 1   8 ALA HA   H  -5.214  -9.043 -13.310 1.00 . B B .   8 ALA HA   1 1 
       15  90342 2 1   8 ALA HB1  H  -3.415 -10.778 -12.960 1.00 . B B .   8 ALA HB1  1 1 
       15  90343 2 1   8 ALA HB2  H  -2.682  -9.140 -13.079 1.00 . B B .   8 ALA HB2  1 1 
       15  90344 2 1   8 ALA HB3  H  -2.613 -10.252 -14.484 1.00 . B B .   8 ALA HB3  1 1 
       15  90345 2 1   8 ALA N    N  -5.320 -10.359 -14.878 1.00 . B B .   8 ALA N    1 1 
       15  90346 2 1   8 ALA O    O  -4.430  -7.015 -14.549 1.00 . B B .   8 ALA O    1 1 
       15  90347 2 1   9 GLN C    C  -4.715  -6.569 -17.594 1.00 . B B .   9 GLN C    1 1 
       15  90348 2 1   9 GLN CA   C  -3.484  -7.320 -17.167 1.00 . B B .   9 GLN CA   1 1 
       15  90349 2 1   9 GLN CB   C  -2.777  -7.808 -18.461 1.00 . B B .   9 GLN CB   1 1 
       15  90350 2 1   9 GLN CD   C  -1.797  -7.101 -20.686 1.00 . B B .   9 GLN CD   1 1 
       15  90351 2 1   9 GLN CG   C  -2.129  -6.655 -19.264 1.00 . B B .   9 GLN CG   1 1 
       15  90352 2 1   9 GLN H    H  -3.678  -9.313 -16.566 1.00 . B B .   9 GLN H    1 1 
       15  90353 2 1   9 GLN HA   H  -2.827  -6.641 -16.639 1.00 . B B .   9 GLN HA   1 1 
       15  90354 2 1   9 GLN HB2  H  -1.967  -8.521 -18.184 1.00 . B B .   9 GLN HB2  1 1 
       15  90355 2 1   9 GLN HB3  H  -3.504  -8.358 -19.096 1.00 . B B .   9 GLN HB3  1 1 
       15  90356 2 1   9 GLN HE21 H  -2.784  -5.484 -21.477 1.00 . B B .   9 GLN HE21 1 1 
       15  90357 2 1   9 GLN HE22 H  -2.079  -6.544 -22.649 1.00 . B B .   9 GLN HE22 1 1 
       15  90358 2 1   9 GLN HG2  H  -2.813  -5.781 -19.297 1.00 . B B .   9 GLN HG2  1 1 
       15  90359 2 1   9 GLN HG3  H  -1.201  -6.323 -18.754 1.00 . B B .   9 GLN HG3  1 1 
       15  90360 2 1   9 GLN N    N  -3.853  -8.375 -16.247 1.00 . B B .   9 GLN N    1 1 
       15  90361 2 1   9 GLN NE2  N  -2.276  -6.318 -21.693 1.00 . B B .   9 GLN NE2  1 1 
       15  90362 2 1   9 GLN O    O  -4.694  -5.353 -17.759 1.00 . B B .   9 GLN O    1 1 
       15  90363 2 1   9 GLN OE1  O  -1.132  -8.123 -20.900 1.00 . B B .   9 GLN OE1  1 1 
       15  90364 2 1  10 LYS C    C  -7.572  -5.659 -17.192 1.00 . B B .  10 LYS C    1 1 
       15  90365 2 1  10 LYS CA   C  -7.083  -6.648 -18.226 1.00 . B B .  10 LYS CA   1 1 
       15  90366 2 1  10 LYS CB   C  -8.225  -7.662 -18.512 1.00 . B B .  10 LYS CB   1 1 
       15  90367 2 1  10 LYS CD   C -10.668  -7.949 -19.318 1.00 . B B .  10 LYS CD   1 1 
       15  90368 2 1  10 LYS CE   C -11.920  -7.269 -19.910 1.00 . B B .  10 LYS CE   1 1 
       15  90369 2 1  10 LYS CG   C  -9.433  -7.036 -19.241 1.00 . B B .  10 LYS CG   1 1 
       15  90370 2 1  10 LYS H    H  -5.870  -8.267 -17.658 1.00 . B B .  10 LYS H    1 1 
       15  90371 2 1  10 LYS HA   H  -6.856  -6.101 -19.133 1.00 . B B .  10 LYS HA   1 1 
       15  90372 2 1  10 LYS HB2  H  -7.823  -8.483 -19.144 1.00 . B B .  10 LYS HB2  1 1 
       15  90373 2 1  10 LYS HB3  H  -8.558  -8.114 -17.551 1.00 . B B .  10 LYS HB3  1 1 
       15  90374 2 1  10 LYS HD2  H -10.428  -8.848 -19.929 1.00 . B B .  10 LYS HD2  1 1 
       15  90375 2 1  10 LYS HD3  H -10.911  -8.305 -18.291 1.00 . B B .  10 LYS HD3  1 1 
       15  90376 2 1  10 LYS HE2  H -11.757  -7.012 -20.979 1.00 . B B .  10 LYS HE2  1 1 
       15  90377 2 1  10 LYS HE3  H -12.796  -7.948 -19.829 1.00 . B B .  10 LYS HE3  1 1 
       15  90378 2 1  10 LYS HG2  H  -9.719  -6.112 -18.692 1.00 . B B .  10 LYS HG2  1 1 
       15  90379 2 1  10 LYS HG3  H  -9.127  -6.728 -20.265 1.00 . B B .  10 LYS HG3  1 1 
       15  90380 2 1  10 LYS HZ1  H -13.219  -5.692 -19.406 1.00 . B B .  10 LYS HZ1  1 1 
       15  90381 2 1  10 LYS HZ2  H -11.587  -5.253 -19.500 1.00 . B B .  10 LYS HZ2  1 1 
       15  90382 2 1  10 LYS HZ3  H -12.179  -6.161 -18.154 1.00 . B B .  10 LYS HZ3  1 1 
       15  90383 2 1  10 LYS N    N  -5.852  -7.272 -17.781 1.00 . B B .  10 LYS N    1 1 
       15  90384 2 1  10 LYS NZ   N -12.245  -6.018 -19.194 1.00 . B B .  10 LYS NZ   1 1 
       15  90385 2 1  10 LYS O    O  -8.131  -4.612 -17.517 1.00 . B B .  10 LYS O    1 1 
       15  90386 2 1  11 ALA C    C  -7.013  -3.750 -14.889 1.00 . B B .  11 ALA C    1 1 
       15  90387 2 1  11 ALA CA   C  -7.718  -5.087 -14.808 1.00 . B B .  11 ALA CA   1 1 
       15  90388 2 1  11 ALA CB   C  -7.413  -5.713 -13.433 1.00 . B B .  11 ALA CB   1 1 
       15  90389 2 1  11 ALA H    H  -6.873  -6.807 -15.652 1.00 . B B .  11 ALA H    1 1 
       15  90390 2 1  11 ALA HA   H  -8.781  -4.910 -14.892 1.00 . B B .  11 ALA HA   1 1 
       15  90391 2 1  11 ALA HB1  H  -7.904  -6.706 -13.349 1.00 . B B .  11 ALA HB1  1 1 
       15  90392 2 1  11 ALA HB2  H  -7.793  -5.064 -12.615 1.00 . B B .  11 ALA HB2  1 1 
       15  90393 2 1  11 ALA HB3  H  -6.320  -5.852 -13.290 1.00 . B B .  11 ALA HB3  1 1 
       15  90394 2 1  11 ALA N    N  -7.332  -5.953 -15.899 1.00 . B B .  11 ALA N    1 1 
       15  90395 2 1  11 ALA O    O  -7.585  -2.712 -14.560 1.00 . B B .  11 ALA O    1 1 
       15  90396 2 1  12 GLU C    C  -5.576  -1.594 -16.553 1.00 . B B .  12 GLU C    1 1 
       15  90397 2 1  12 GLU CA   C  -4.963  -2.539 -15.542 1.00 . B B .  12 GLU CA   1 1 
       15  90398 2 1  12 GLU CB   C  -3.519  -2.824 -16.025 1.00 . B B .  12 GLU CB   1 1 
       15  90399 2 1  12 GLU CD   C  -1.322  -3.938 -15.691 1.00 . B B .  12 GLU CD   1 1 
       15  90400 2 1  12 GLU CG   C  -2.716  -3.767 -15.109 1.00 . B B .  12 GLU CG   1 1 
       15  90401 2 1  12 GLU H    H  -5.325  -4.586 -15.692 1.00 . B B .  12 GLU H    1 1 
       15  90402 2 1  12 GLU HA   H  -4.935  -2.038 -14.585 1.00 . B B .  12 GLU HA   1 1 
       15  90403 2 1  12 GLU HB2  H  -3.549  -3.272 -17.045 1.00 . B B .  12 GLU HB2  1 1 
       15  90404 2 1  12 GLU HB3  H  -2.973  -1.860 -16.109 1.00 . B B .  12 GLU HB3  1 1 
       15  90405 2 1  12 GLU HG2  H  -2.639  -3.341 -14.087 1.00 . B B .  12 GLU HG2  1 1 
       15  90406 2 1  12 GLU HG3  H  -3.213  -4.756 -15.043 1.00 . B B .  12 GLU HG3  1 1 
       15  90407 2 1  12 GLU N    N  -5.756  -3.739 -15.383 1.00 . B B .  12 GLU N    1 1 
       15  90408 2 1  12 GLU O    O  -5.450  -0.376 -16.429 1.00 . B B .  12 GLU O    1 1 
       15  90409 2 1  12 GLU OE1  O  -0.656  -2.892 -15.929 1.00 . B B .  12 GLU OE1  1 1 
       15  90410 2 1  12 GLU OE2  O  -0.890  -5.098 -15.916 1.00 . B B .  12 GLU OE2  1 1 
       15  90411 2 1  13 GLU C    C  -8.096  -0.613 -17.987 1.00 . B B .  13 GLU C    1 1 
       15  90412 2 1  13 GLU CA   C  -6.931  -1.337 -18.598 1.00 . B B .  13 GLU CA   1 1 
       15  90413 2 1  13 GLU CB   C  -7.472  -2.155 -19.798 1.00 . B B .  13 GLU CB   1 1 
       15  90414 2 1  13 GLU CD   C  -5.916  -1.486 -21.645 1.00 . B B .  13 GLU CD   1 1 
       15  90415 2 1  13 GLU CG   C  -6.376  -2.637 -20.765 1.00 . B B .  13 GLU CG   1 1 
       15  90416 2 1  13 GLU H    H  -6.360  -3.124 -17.666 1.00 . B B .  13 GLU H    1 1 
       15  90417 2 1  13 GLU HA   H  -6.242  -0.592 -18.961 1.00 . B B .  13 GLU HA   1 1 
       15  90418 2 1  13 GLU HB2  H  -8.031  -3.035 -19.416 1.00 . B B .  13 GLU HB2  1 1 
       15  90419 2 1  13 GLU HB3  H  -8.193  -1.539 -20.384 1.00 . B B .  13 GLU HB3  1 1 
       15  90420 2 1  13 GLU HG2  H  -5.517  -3.054 -20.198 1.00 . B B .  13 GLU HG2  1 1 
       15  90421 2 1  13 GLU HG3  H  -6.784  -3.436 -21.422 1.00 . B B .  13 GLU HG3  1 1 
       15  90422 2 1  13 GLU N    N  -6.262  -2.133 -17.586 1.00 . B B .  13 GLU N    1 1 
       15  90423 2 1  13 GLU O    O  -8.327   0.564 -18.257 1.00 . B B .  13 GLU O    1 1 
       15  90424 2 1  13 GLU OE1  O  -6.733  -0.992 -22.475 1.00 . B B .  13 GLU OE1  1 1 
       15  90425 2 1  13 GLU OE2  O  -4.727  -1.092 -21.563 1.00 . B B .  13 GLU OE2  1 1 
       15  90426 2 1  14 GLU C    C  -9.651   0.419 -15.575 1.00 . B B .  14 GLU C    1 1 
       15  90427 2 1  14 GLU CA   C -10.023  -0.717 -16.488 1.00 . B B .  14 GLU CA   1 1 
       15  90428 2 1  14 GLU CB   C -10.881  -1.742 -15.708 1.00 . B B .  14 GLU CB   1 1 
       15  90429 2 1  14 GLU CD   C -12.912  -1.649 -17.175 1.00 . B B .  14 GLU CD   1 1 
       15  90430 2 1  14 GLU CG   C -11.831  -2.555 -16.613 1.00 . B B .  14 GLU CG   1 1 
       15  90431 2 1  14 GLU H    H  -8.635  -2.245 -16.874 1.00 . B B .  14 GLU H    1 1 
       15  90432 2 1  14 GLU HA   H -10.624  -0.287 -17.277 1.00 . B B .  14 GLU HA   1 1 
       15  90433 2 1  14 GLU HB2  H -10.206  -2.430 -15.156 1.00 . B B .  14 GLU HB2  1 1 
       15  90434 2 1  14 GLU HB3  H -11.510  -1.226 -14.947 1.00 . B B .  14 GLU HB3  1 1 
       15  90435 2 1  14 GLU HG2  H -11.262  -3.034 -17.438 1.00 . B B .  14 GLU HG2  1 1 
       15  90436 2 1  14 GLU HG3  H -12.315  -3.352 -16.009 1.00 . B B .  14 GLU HG3  1 1 
       15  90437 2 1  14 GLU N    N  -8.853  -1.297 -17.107 1.00 . B B .  14 GLU N    1 1 
       15  90438 2 1  14 GLU O    O -10.440   1.348 -15.415 1.00 . B B .  14 GLU O    1 1 
       15  90439 2 1  14 GLU OE1  O -13.570  -0.913 -16.390 1.00 . B B .  14 GLU OE1  1 1 
       15  90440 2 1  14 GLU OE2  O -13.145  -1.642 -18.410 1.00 . B B .  14 GLU OE2  1 1 
       15  90441 2 1  15 LEU C    C  -7.785   2.739 -14.898 1.00 . B B .  15 LEU C    1 1 
       15  90442 2 1  15 LEU CA   C  -7.960   1.458 -14.124 1.00 . B B .  15 LEU CA   1 1 
       15  90443 2 1  15 LEU CB   C  -6.622   1.099 -13.431 1.00 . B B .  15 LEU CB   1 1 
       15  90444 2 1  15 LEU CD1  C  -7.218   2.549 -11.383 1.00 . B B .  15 LEU CD1  1 1 
       15  90445 2 1  15 LEU CD2  C  -4.895   1.550 -11.625 1.00 . B B .  15 LEU CD2  1 1 
       15  90446 2 1  15 LEU CG   C  -6.118   2.116 -12.374 1.00 . B B .  15 LEU CG   1 1 
       15  90447 2 1  15 LEU H    H  -7.835  -0.389 -15.119 1.00 . B B .  15 LEU H    1 1 
       15  90448 2 1  15 LEU HA   H  -8.725   1.617 -13.377 1.00 . B B .  15 LEU HA   1 1 
       15  90449 2 1  15 LEU HB2  H  -6.760   0.123 -12.920 1.00 . B B .  15 LEU HB2  1 1 
       15  90450 2 1  15 LEU HB3  H  -5.830   0.957 -14.199 1.00 . B B .  15 LEU HB3  1 1 
       15  90451 2 1  15 LEU HD11 H  -6.791   3.188 -10.583 1.00 . B B .  15 LEU HD11 1 1 
       15  90452 2 1  15 LEU HD12 H  -7.692   1.663 -10.911 1.00 . B B .  15 LEU HD12 1 1 
       15  90453 2 1  15 LEU HD13 H  -8.008   3.141 -11.892 1.00 . B B .  15 LEU HD13 1 1 
       15  90454 2 1  15 LEU HD21 H  -4.500   2.293 -10.900 1.00 . B B .  15 LEU HD21 1 1 
       15  90455 2 1  15 LEU HD22 H  -4.084   1.293 -12.337 1.00 . B B .  15 LEU HD22 1 1 
       15  90456 2 1  15 LEU HD23 H  -5.170   0.634 -11.060 1.00 . B B .  15 LEU HD23 1 1 
       15  90457 2 1  15 LEU HG   H  -5.784   3.034 -12.911 1.00 . B B .  15 LEU HG   1 1 
       15  90458 2 1  15 LEU N    N  -8.437   0.399 -14.987 1.00 . B B .  15 LEU N    1 1 
       15  90459 2 1  15 LEU O    O  -8.146   3.813 -14.424 1.00 . B B .  15 LEU O    1 1 
       15  90460 2 1  16 GLN C    C  -8.337   4.502 -17.310 1.00 . B B .  16 GLN C    1 1 
       15  90461 2 1  16 GLN CA   C  -7.040   3.797 -16.999 1.00 . B B .  16 GLN CA   1 1 
       15  90462 2 1  16 GLN CB   C  -6.363   3.409 -18.334 1.00 . B B .  16 GLN CB   1 1 
       15  90463 2 1  16 GLN CD   C  -4.454   2.311 -19.503 1.00 . B B .  16 GLN CD   1 1 
       15  90464 2 1  16 GLN CG   C  -4.955   2.815 -18.147 1.00 . B B .  16 GLN CG   1 1 
       15  90465 2 1  16 GLN H    H  -7.056   1.756 -16.534 1.00 . B B .  16 GLN H    1 1 
       15  90466 2 1  16 GLN HA   H  -6.410   4.488 -16.458 1.00 . B B .  16 GLN HA   1 1 
       15  90467 2 1  16 GLN HB2  H  -7.005   2.673 -18.869 1.00 . B B .  16 GLN HB2  1 1 
       15  90468 2 1  16 GLN HB3  H  -6.277   4.309 -18.984 1.00 . B B .  16 GLN HB3  1 1 
       15  90469 2 1  16 GLN HE21 H  -4.495   0.366 -18.852 1.00 . B B .  16 GLN HE21 1 1 
       15  90470 2 1  16 GLN HE22 H  -4.211   0.527 -20.532 1.00 . B B .  16 GLN HE22 1 1 
       15  90471 2 1  16 GLN HG2  H  -4.261   3.597 -17.777 1.00 . B B .  16 GLN HG2  1 1 
       15  90472 2 1  16 GLN HG3  H  -4.978   1.986 -17.408 1.00 . B B .  16 GLN HG3  1 1 
       15  90473 2 1  16 GLN N    N  -7.273   2.650 -16.144 1.00 . B B .  16 GLN N    1 1 
       15  90474 2 1  16 GLN NE2  N  -4.310   0.965 -19.626 1.00 . B B .  16 GLN NE2  1 1 
       15  90475 2 1  16 GLN O    O  -8.395   5.728 -17.364 1.00 . B B .  16 GLN O    1 1 
       15  90476 2 1  16 GLN OE1  O  -4.228   3.105 -20.424 1.00 . B B .  16 GLN OE1  1 1 
       15  90477 2 1  17 LYS C    C -11.269   5.024 -16.565 1.00 . B B .  17 LYS C    1 1 
       15  90478 2 1  17 LYS CA   C -10.742   4.232 -17.745 1.00 . B B .  17 LYS CA   1 1 
       15  90479 2 1  17 LYS CB   C -11.713   3.068 -18.052 1.00 . B B .  17 LYS CB   1 1 
       15  90480 2 1  17 LYS CD   C -13.966   2.306 -18.970 1.00 . B B .  17 LYS CD   1 1 
       15  90481 2 1  17 LYS CE   C -14.792   2.029 -17.706 1.00 . B B .  17 LYS CE   1 1 
       15  90482 2 1  17 LYS CG   C -12.996   3.483 -18.793 1.00 . B B .  17 LYS CG   1 1 
       15  90483 2 1  17 LYS H    H  -9.326   2.731 -17.407 1.00 . B B .  17 LYS H    1 1 
       15  90484 2 1  17 LYS HA   H -10.666   4.891 -18.602 1.00 . B B .  17 LYS HA   1 1 
       15  90485 2 1  17 LYS HB2  H -11.181   2.339 -18.704 1.00 . B B .  17 LYS HB2  1 1 
       15  90486 2 1  17 LYS HB3  H -11.967   2.538 -17.108 1.00 . B B .  17 LYS HB3  1 1 
       15  90487 2 1  17 LYS HD2  H -14.662   2.533 -19.811 1.00 . B B .  17 LYS HD2  1 1 
       15  90488 2 1  17 LYS HD3  H -13.365   1.414 -19.257 1.00 . B B .  17 LYS HD3  1 1 
       15  90489 2 1  17 LYS HE2  H -14.165   2.135 -16.794 1.00 . B B .  17 LYS HE2  1 1 
       15  90490 2 1  17 LYS HE3  H -15.635   2.749 -17.635 1.00 . B B .  17 LYS HE3  1 1 
       15  90491 2 1  17 LYS HG2  H -13.508   4.314 -18.259 1.00 . B B .  17 LYS HG2  1 1 
       15  90492 2 1  17 LYS HG3  H -12.699   3.861 -19.798 1.00 . B B .  17 LYS HG3  1 1 
       15  90493 2 1  17 LYS HZ1  H -15.753   0.376 -18.591 1.00 . B B .  17 LYS HZ1  1 1 
       15  90494 2 1  17 LYS HZ2  H -16.093   0.646 -16.935 1.00 . B B .  17 LYS HZ2  1 1 
       15  90495 2 1  17 LYS HZ3  H -14.597  -0.020 -17.386 1.00 . B B .  17 LYS HZ3  1 1 
       15  90496 2 1  17 LYS N    N  -9.421   3.722 -17.469 1.00 . B B .  17 LYS N    1 1 
       15  90497 2 1  17 LYS NZ   N -15.349   0.664 -17.683 1.00 . B B .  17 LYS NZ   1 1 
       15  90498 2 1  17 LYS O    O -11.907   6.063 -16.729 1.00 . B B .  17 LYS O    1 1 
       15  90499 2 1  18 VAL C    C -10.736   6.600 -14.047 1.00 . B B .  18 VAL C    1 1 
       15  90500 2 1  18 VAL CA   C -11.394   5.250 -14.102 1.00 . B B .  18 VAL CA   1 1 
       15  90501 2 1  18 VAL CB   C -11.063   4.524 -12.789 1.00 . B B .  18 VAL CB   1 1 
       15  90502 2 1  18 VAL CG1  C -11.612   5.291 -11.560 1.00 . B B .  18 VAL CG1  1 1 
       15  90503 2 1  18 VAL CG2  C -11.668   3.114 -12.817 1.00 . B B .  18 VAL CG2  1 1 
       15  90504 2 1  18 VAL H    H -10.426   3.746 -15.194 1.00 . B B .  18 VAL H    1 1 
       15  90505 2 1  18 VAL HA   H -12.463   5.401 -14.170 1.00 . B B .  18 VAL HA   1 1 
       15  90506 2 1  18 VAL HB   H  -9.958   4.429 -12.676 1.00 . B B .  18 VAL HB   1 1 
       15  90507 2 1  18 VAL HG11 H -12.704   5.460 -11.663 1.00 . B B .  18 VAL HG11 1 1 
       15  90508 2 1  18 VAL HG12 H -11.111   6.274 -11.437 1.00 . B B .  18 VAL HG12 1 1 
       15  90509 2 1  18 VAL HG13 H -11.433   4.708 -10.633 1.00 . B B .  18 VAL HG13 1 1 
       15  90510 2 1  18 VAL HG21 H -11.531   2.612 -11.837 1.00 . B B .  18 VAL HG21 1 1 
       15  90511 2 1  18 VAL HG22 H -11.166   2.494 -13.579 1.00 . B B .  18 VAL HG22 1 1 
       15  90512 2 1  18 VAL HG23 H -12.755   3.153 -13.045 1.00 . B B .  18 VAL HG23 1 1 
       15  90513 2 1  18 VAL N    N -10.979   4.569 -15.319 1.00 . B B .  18 VAL N    1 1 
       15  90514 2 1  18 VAL O    O -11.373   7.580 -13.676 1.00 . B B .  18 VAL O    1 1 
       15  90515 2 1  19 LEU C    C  -9.359   9.002 -15.240 1.00 . B B .  19 LEU C    1 1 
       15  90516 2 1  19 LEU CA   C  -8.693   7.934 -14.415 1.00 . B B .  19 LEU CA   1 1 
       15  90517 2 1  19 LEU CB   C  -7.265   7.814 -15.005 1.00 . B B .  19 LEU CB   1 1 
       15  90518 2 1  19 LEU CD1  C  -5.018   6.651 -15.073 1.00 . B B .  19 LEU CD1  1 1 
       15  90519 2 1  19 LEU CD2  C  -6.099   7.147 -12.839 1.00 . B B .  19 LEU CD2  1 1 
       15  90520 2 1  19 LEU CG   C  -6.347   6.790 -14.309 1.00 . B B .  19 LEU CG   1 1 
       15  90521 2 1  19 LEU H    H  -8.960   5.881 -14.749 1.00 . B B .  19 LEU H    1 1 
       15  90522 2 1  19 LEU HA   H  -8.654   8.260 -13.386 1.00 . B B .  19 LEU HA   1 1 
       15  90523 2 1  19 LEU HB2  H  -7.332   7.539 -16.082 1.00 . B B .  19 LEU HB2  1 1 
       15  90524 2 1  19 LEU HB3  H  -6.767   8.809 -14.951 1.00 . B B .  19 LEU HB3  1 1 
       15  90525 2 1  19 LEU HD11 H  -4.369   5.887 -14.593 1.00 . B B .  19 LEU HD11 1 1 
       15  90526 2 1  19 LEU HD12 H  -4.480   7.620 -15.081 1.00 . B B .  19 LEU HD12 1 1 
       15  90527 2 1  19 LEU HD13 H  -5.202   6.349 -16.126 1.00 . B B .  19 LEU HD13 1 1 
       15  90528 2 1  19 LEU HD21 H  -5.346   6.455 -12.409 1.00 . B B .  19 LEU HD21 1 1 
       15  90529 2 1  19 LEU HD22 H  -7.029   7.068 -12.238 1.00 . B B .  19 LEU HD22 1 1 
       15  90530 2 1  19 LEU HD23 H  -5.712   8.183 -12.747 1.00 . B B .  19 LEU HD23 1 1 
       15  90531 2 1  19 LEU HG   H  -6.844   5.795 -14.337 1.00 . B B .  19 LEU HG   1 1 
       15  90532 2 1  19 LEU N    N  -9.449   6.698 -14.442 1.00 . B B .  19 LEU N    1 1 
       15  90533 2 1  19 LEU O    O  -9.445  10.158 -14.821 1.00 . B B .  19 LEU O    1 1 
       15  90534 2 1  20 GLU C    C -11.799   9.988 -16.801 1.00 . B B .  20 GLU C    1 1 
       15  90535 2 1  20 GLU CA   C -10.506   9.476 -17.385 1.00 . B B .  20 GLU CA   1 1 
       15  90536 2 1  20 GLU CB   C -10.807   8.761 -18.730 1.00 . B B .  20 GLU CB   1 1 
       15  90537 2 1  20 GLU CD   C  -9.916   7.564 -20.742 1.00 . B B .  20 GLU CD   1 1 
       15  90538 2 1  20 GLU CG   C  -9.535   8.340 -19.497 1.00 . B B .  20 GLU CG   1 1 
       15  90539 2 1  20 GLU H    H  -9.752   7.656 -16.723 1.00 . B B .  20 GLU H    1 1 
       15  90540 2 1  20 GLU HA   H  -9.859  10.324 -17.567 1.00 . B B .  20 GLU HA   1 1 
       15  90541 2 1  20 GLU HB2  H -11.424   7.854 -18.538 1.00 . B B .  20 GLU HB2  1 1 
       15  90542 2 1  20 GLU HB3  H -11.396   9.438 -19.388 1.00 . B B .  20 GLU HB3  1 1 
       15  90543 2 1  20 GLU HG2  H  -8.948   9.238 -19.781 1.00 . B B .  20 GLU HG2  1 1 
       15  90544 2 1  20 GLU HG3  H  -8.896   7.693 -18.860 1.00 . B B .  20 GLU HG3  1 1 
       15  90545 2 1  20 GLU N    N  -9.846   8.611 -16.437 1.00 . B B .  20 GLU N    1 1 
       15  90546 2 1  20 GLU O    O -12.082  11.188 -16.850 1.00 . B B .  20 GLU O    1 1 
       15  90547 2 1  20 GLU OE1  O -10.508   6.460 -20.620 1.00 . B B .  20 GLU OE1  1 1 
       15  90548 2 1  20 GLU OE2  O  -9.631   8.019 -21.887 1.00 . B B .  20 GLU OE2  1 1 
       15  90549 2 1  21 GLU C    C -13.644  10.308 -14.369 1.00 . B B .  21 GLU C    1 1 
       15  90550 2 1  21 GLU CA   C -13.863   9.453 -15.594 1.00 . B B .  21 GLU CA   1 1 
       15  90551 2 1  21 GLU CB   C -14.761   8.253 -15.208 1.00 . B B .  21 GLU CB   1 1 
       15  90552 2 1  21 GLU CD   C -16.358   6.498 -16.091 1.00 . B B .  21 GLU CD   1 1 
       15  90553 2 1  21 GLU CG   C -15.157   7.371 -16.416 1.00 . B B .  21 GLU CG   1 1 
       15  90554 2 1  21 GLU H    H -12.356   8.113 -16.174 1.00 . B B .  21 GLU H    1 1 
       15  90555 2 1  21 GLU HA   H -14.398  10.054 -16.318 1.00 . B B .  21 GLU HA   1 1 
       15  90556 2 1  21 GLU HB2  H -14.260   7.616 -14.448 1.00 . B B .  21 GLU HB2  1 1 
       15  90557 2 1  21 GLU HB3  H -15.688   8.663 -14.749 1.00 . B B .  21 GLU HB3  1 1 
       15  90558 2 1  21 GLU HG2  H -15.422   8.018 -17.280 1.00 . B B .  21 GLU HG2  1 1 
       15  90559 2 1  21 GLU HG3  H -14.305   6.726 -16.716 1.00 . B B .  21 GLU HG3  1 1 
       15  90560 2 1  21 GLU N    N -12.602   9.086 -16.194 1.00 . B B .  21 GLU N    1 1 
       15  90561 2 1  21 GLU O    O -14.329  11.309 -14.173 1.00 . B B .  21 GLU O    1 1 
       15  90562 2 1  21 GLU OE1  O -16.914   6.616 -14.964 1.00 . B B .  21 GLU OE1  1 1 
       15  90563 2 1  21 GLU OE2  O -16.826   5.744 -16.986 1.00 . B B .  21 GLU OE2  1 1 
       15  90564 2 1  22 ALA C    C -11.824  12.027 -12.552 1.00 . B B .  22 ALA C    1 1 
       15  90565 2 1  22 ALA CA   C -12.337  10.637 -12.300 1.00 . B B .  22 ALA CA   1 1 
       15  90566 2 1  22 ALA CB   C -11.291   9.882 -11.470 1.00 . B B .  22 ALA CB   1 1 
       15  90567 2 1  22 ALA H    H -12.118   9.120 -13.714 1.00 . B B .  22 ALA H    1 1 
       15  90568 2 1  22 ALA HA   H -13.248  10.719 -11.724 1.00 . B B .  22 ALA HA   1 1 
       15  90569 2 1  22 ALA HB1  H -10.372   9.702 -12.062 1.00 . B B .  22 ALA HB1  1 1 
       15  90570 2 1  22 ALA HB2  H -11.689   8.895 -11.153 1.00 . B B .  22 ALA HB2  1 1 
       15  90571 2 1  22 ALA HB3  H -11.020  10.459 -10.559 1.00 . B B .  22 ALA HB3  1 1 
       15  90572 2 1  22 ALA N    N -12.653   9.956 -13.532 1.00 . B B .  22 ALA N    1 1 
       15  90573 2 1  22 ALA O    O -12.049  12.924 -11.747 1.00 . B B .  22 ALA O    1 1 
       15  90574 2 1  23 SER C    C -11.900  14.474 -14.318 1.00 . B B .  23 SER C    1 1 
       15  90575 2 1  23 SER CA   C -10.708  13.557 -14.139 1.00 . B B .  23 SER CA   1 1 
       15  90576 2 1  23 SER CB   C  -9.927  13.449 -15.480 1.00 . B B .  23 SER CB   1 1 
       15  90577 2 1  23 SER H    H -10.943  11.482 -14.305 1.00 . B B .  23 SER H    1 1 
       15  90578 2 1  23 SER HA   H -10.071  13.961 -13.364 1.00 . B B .  23 SER HA   1 1 
       15  90579 2 1  23 SER HB2  H  -9.131  12.681 -15.373 1.00 . B B .  23 SER HB2  1 1 
       15  90580 2 1  23 SER HB3  H -10.608  13.123 -16.295 1.00 . B B .  23 SER HB3  1 1 
       15  90581 2 1  23 SER HG   H  -9.047  14.601 -16.779 1.00 . B B .  23 SER HG   1 1 
       15  90582 2 1  23 SER N    N -11.163  12.252 -13.704 1.00 . B B .  23 SER N    1 1 
       15  90583 2 1  23 SER O    O -11.901  15.628 -13.892 1.00 . B B .  23 SER O    1 1 
       15  90584 2 1  23 SER OG   O  -9.308  14.675 -15.855 1.00 . B B .  23 SER OG   1 1 
       15  90585 2 1  24 LYS C    C -14.894  14.984 -13.938 1.00 . B B .  24 LYS C    1 1 
       15  90586 2 1  24 LYS CA   C -14.193  14.665 -15.231 1.00 . B B .  24 LYS CA   1 1 
       15  90587 2 1  24 LYS CB   C -15.122  13.836 -16.165 1.00 . B B .  24 LYS CB   1 1 
       15  90588 2 1  24 LYS CD   C -17.238  15.350 -16.578 1.00 . B B .  24 LYS CD   1 1 
       15  90589 2 1  24 LYS CE   C -18.409  14.406 -16.237 1.00 . B B .  24 LYS CE   1 1 
       15  90590 2 1  24 LYS CG   C -15.988  14.651 -17.147 1.00 . B B .  24 LYS CG   1 1 
       15  90591 2 1  24 LYS H    H -12.975  12.972 -15.179 1.00 . B B .  24 LYS H    1 1 
       15  90592 2 1  24 LYS HA   H -13.910  15.592 -15.711 1.00 . B B .  24 LYS HA   1 1 
       15  90593 2 1  24 LYS HB2  H -14.454  13.215 -16.807 1.00 . B B .  24 LYS HB2  1 1 
       15  90594 2 1  24 LYS HB3  H -15.742  13.124 -15.581 1.00 . B B .  24 LYS HB3  1 1 
       15  90595 2 1  24 LYS HD2  H -16.965  15.957 -15.689 1.00 . B B .  24 LYS HD2  1 1 
       15  90596 2 1  24 LYS HD3  H -17.588  16.066 -17.358 1.00 . B B .  24 LYS HD3  1 1 
       15  90597 2 1  24 LYS HE2  H -18.629  13.747 -17.105 1.00 . B B .  24 LYS HE2  1 1 
       15  90598 2 1  24 LYS HE3  H -18.160  13.781 -15.355 1.00 . B B .  24 LYS HE3  1 1 
       15  90599 2 1  24 LYS HG2  H -15.338  15.424 -17.618 1.00 . B B .  24 LYS HG2  1 1 
       15  90600 2 1  24 LYS HG3  H -16.323  13.972 -17.965 1.00 . B B .  24 LYS HG3  1 1 
       15  90601 2 1  24 LYS HZ1  H -19.922  15.761 -16.720 1.00 . B B .  24 LYS HZ1  1 1 
       15  90602 2 1  24 LYS HZ2  H -19.510  15.801 -15.106 1.00 . B B .  24 LYS HZ2  1 1 
       15  90603 2 1  24 LYS HZ3  H -20.440  14.499 -15.714 1.00 . B B .  24 LYS HZ3  1 1 
       15  90604 2 1  24 LYS N    N -12.977  13.941 -14.936 1.00 . B B .  24 LYS N    1 1 
       15  90605 2 1  24 LYS NZ   N -19.650  15.150 -15.930 1.00 . B B .  24 LYS NZ   1 1 
       15  90606 2 1  24 LYS O    O -15.437  16.071 -13.764 1.00 . B B .  24 LYS O    1 1 
       15  90607 2 1  25 LYS C    C -14.722  15.307 -10.941 1.00 . B B .  25 LYS C    1 1 
       15  90608 2 1  25 LYS CA   C -15.443  14.218 -11.673 1.00 . B B .  25 LYS CA   1 1 
       15  90609 2 1  25 LYS CB   C -15.438  12.946 -10.795 1.00 . B B .  25 LYS CB   1 1 
       15  90610 2 1  25 LYS CD   C -16.459  10.623 -10.430 1.00 . B B .  25 LYS CD   1 1 
       15  90611 2 1  25 LYS CE   C -17.387   9.544 -11.009 1.00 . B B .  25 LYS CE   1 1 
       15  90612 2 1  25 LYS CG   C -16.300  11.818 -11.381 1.00 . B B .  25 LYS CG   1 1 
       15  90613 2 1  25 LYS H    H -14.419  13.156 -13.158 1.00 . B B .  25 LYS H    1 1 
       15  90614 2 1  25 LYS HA   H -16.465  14.545 -11.813 1.00 . B B .  25 LYS HA   1 1 
       15  90615 2 1  25 LYS HB2  H -14.396  12.587 -10.647 1.00 . B B .  25 LYS HB2  1 1 
       15  90616 2 1  25 LYS HB3  H -15.848  13.209  -9.791 1.00 . B B .  25 LYS HB3  1 1 
       15  90617 2 1  25 LYS HD2  H -15.461  10.186 -10.205 1.00 . B B .  25 LYS HD2  1 1 
       15  90618 2 1  25 LYS HD3  H -16.888  11.013  -9.478 1.00 . B B .  25 LYS HD3  1 1 
       15  90619 2 1  25 LYS HE2  H -18.327  10.008 -11.382 1.00 . B B .  25 LYS HE2  1 1 
       15  90620 2 1  25 LYS HE3  H -16.890   9.011 -11.848 1.00 . B B .  25 LYS HE3  1 1 
       15  90621 2 1  25 LYS HG2  H -17.312  12.232 -11.594 1.00 . B B .  25 LYS HG2  1 1 
       15  90622 2 1  25 LYS HG3  H -15.868  11.470 -12.342 1.00 . B B .  25 LYS HG3  1 1 
       15  90623 2 1  25 LYS HZ1  H -18.348   7.794 -10.443 1.00 . B B .  25 LYS HZ1  1 1 
       15  90624 2 1  25 LYS HZ2  H -18.318   9.001  -9.223 1.00 . B B .  25 LYS HZ2  1 1 
       15  90625 2 1  25 LYS HZ3  H -16.915   8.096  -9.570 1.00 . B B .  25 LYS HZ3  1 1 
       15  90626 2 1  25 LYS N    N -14.865  14.033 -12.981 1.00 . B B .  25 LYS N    1 1 
       15  90627 2 1  25 LYS NZ   N -17.766   8.548  -9.992 1.00 . B B .  25 LYS NZ   1 1 
       15  90628 2 1  25 LYS O    O -15.358  16.266 -10.531 1.00 . B B .  25 LYS O    1 1 
       15  90629 2 1  26 ALA C    C -12.732  17.572 -10.502 1.00 . B B .  26 ALA C    1 1 
       15  90630 2 1  26 ALA CA   C -12.553  16.135 -10.070 1.00 . B B .  26 ALA CA   1 1 
       15  90631 2 1  26 ALA CB   C -11.057  15.791 -10.211 1.00 . B B .  26 ALA CB   1 1 
       15  90632 2 1  26 ALA H    H -12.898  14.426 -11.208 1.00 . B B .  26 ALA H    1 1 
       15  90633 2 1  26 ALA HA   H -12.843  16.060  -9.028 1.00 . B B .  26 ALA HA   1 1 
       15  90634 2 1  26 ALA HB1  H -10.723  15.882 -11.265 1.00 . B B .  26 ALA HB1  1 1 
       15  90635 2 1  26 ALA HB2  H -10.877  14.750  -9.871 1.00 . B B .  26 ALA HB2  1 1 
       15  90636 2 1  26 ALA HB3  H -10.447  16.469  -9.577 1.00 . B B .  26 ALA HB3  1 1 
       15  90637 2 1  26 ALA N    N -13.384  15.214 -10.817 1.00 . B B .  26 ALA N    1 1 
       15  90638 2 1  26 ALA O    O -12.893  18.464  -9.675 1.00 . B B .  26 ALA O    1 1 
       15  90639 2 1  27 VAL C    C -14.236  19.800 -12.032 1.00 . B B .  27 VAL C    1 1 
       15  90640 2 1  27 VAL CA   C -12.875  19.213 -12.304 1.00 . B B .  27 VAL CA   1 1 
       15  90641 2 1  27 VAL CB   C -12.596  19.427 -13.797 1.00 . B B .  27 VAL CB   1 1 
       15  90642 2 1  27 VAL CG1  C -11.123  19.120 -14.071 1.00 . B B .  27 VAL CG1  1 1 
       15  90643 2 1  27 VAL CG2  C -13.508  18.579 -14.710 1.00 . B B .  27 VAL CG2  1 1 
       15  90644 2 1  27 VAL H    H -12.618  17.129 -12.512 1.00 . B B .  27 VAL H    1 1 
       15  90645 2 1  27 VAL HA   H -12.164  19.810 -11.745 1.00 . B B .  27 VAL HA   1 1 
       15  90646 2 1  27 VAL HB   H -12.759  20.500 -14.048 1.00 . B B .  27 VAL HB   1 1 
       15  90647 2 1  27 VAL HG11 H -10.856  19.388 -15.114 1.00 . B B .  27 VAL HG11 1 1 
       15  90648 2 1  27 VAL HG12 H -10.942  18.032 -13.936 1.00 . B B .  27 VAL HG12 1 1 
       15  90649 2 1  27 VAL HG13 H -10.459  19.685 -13.381 1.00 . B B .  27 VAL HG13 1 1 
       15  90650 2 1  27 VAL HG21 H -13.392  17.501 -14.483 1.00 . B B .  27 VAL HG21 1 1 
       15  90651 2 1  27 VAL HG22 H -13.240  18.741 -15.775 1.00 . B B .  27 VAL HG22 1 1 
       15  90652 2 1  27 VAL HG23 H -14.576  18.850 -14.579 1.00 . B B .  27 VAL HG23 1 1 
       15  90653 2 1  27 VAL N    N -12.739  17.849 -11.827 1.00 . B B .  27 VAL N    1 1 
       15  90654 2 1  27 VAL O    O -14.362  21.023 -11.944 1.00 . B B .  27 VAL O    1 1 
       15  90655 2 1  28 GLU C    C -16.861  19.520 -10.253 1.00 . B B .  28 GLU C    1 1 
       15  90656 2 1  28 GLU CA   C -16.630  19.430 -11.731 1.00 . B B .  28 GLU CA   1 1 
       15  90657 2 1  28 GLU CB   C -17.702  18.524 -12.378 1.00 . B B .  28 GLU CB   1 1 
       15  90658 2 1  28 GLU CD   C -18.796  17.775 -14.532 1.00 . B B .  28 GLU CD   1 1 
       15  90659 2 1  28 GLU CG   C -17.699  18.618 -13.919 1.00 . B B .  28 GLU CG   1 1 
       15  90660 2 1  28 GLU H    H -15.165  17.971 -12.033 1.00 . B B .  28 GLU H    1 1 
       15  90661 2 1  28 GLU HA   H -16.738  20.427 -12.137 1.00 . B B .  28 GLU HA   1 1 
       15  90662 2 1  28 GLU HB2  H -17.545  17.468 -12.068 1.00 . B B .  28 GLU HB2  1 1 
       15  90663 2 1  28 GLU HB3  H -18.703  18.846 -12.015 1.00 . B B .  28 GLU HB3  1 1 
       15  90664 2 1  28 GLU HG2  H -17.844  19.678 -14.217 1.00 . B B .  28 GLU HG2  1 1 
       15  90665 2 1  28 GLU HG3  H -16.720  18.271 -14.315 1.00 . B B .  28 GLU HG3  1 1 
       15  90666 2 1  28 GLU N    N -15.287  18.962 -11.958 1.00 . B B .  28 GLU N    1 1 
       15  90667 2 1  28 GLU O    O -17.552  20.418  -9.786 1.00 . B B .  28 GLU O    1 1 
       15  90668 2 1  28 GLU OE1  O -19.361  16.872 -13.851 1.00 . B B .  28 GLU OE1  1 1 
       15  90669 2 1  28 GLU OE2  O -19.117  17.974 -15.735 1.00 . B B .  28 GLU OE2  1 1 
       15  90670 2 1  29 ALA C    C -15.708  19.690  -7.412 1.00 . B B .  29 ALA C    1 1 
       15  90671 2 1  29 ALA CA   C -16.359  18.496  -8.064 1.00 . B B .  29 ALA CA   1 1 
       15  90672 2 1  29 ALA CB   C -15.697  17.196  -7.596 1.00 . B B .  29 ALA CB   1 1 
       15  90673 2 1  29 ALA H    H -15.716  17.865  -9.915 1.00 . B B .  29 ALA H    1 1 
       15  90674 2 1  29 ALA HA   H -17.407  18.492  -7.798 1.00 . B B .  29 ALA HA   1 1 
       15  90675 2 1  29 ALA HB1  H -14.605  17.193  -7.806 1.00 . B B .  29 ALA HB1  1 1 
       15  90676 2 1  29 ALA HB2  H -16.149  16.319  -8.101 1.00 . B B .  29 ALA HB2  1 1 
       15  90677 2 1  29 ALA HB3  H -15.821  17.045  -6.508 1.00 . B B .  29 ALA HB3  1 1 
       15  90678 2 1  29 ALA N    N -16.262  18.595  -9.491 1.00 . B B .  29 ALA N    1 1 
       15  90679 2 1  29 ALA O    O -16.321  20.355  -6.578 1.00 . B B .  29 ALA O    1 1 
       15  90680 2 1  30 GLU C    C -14.411  22.487  -7.603 1.00 . B B .  30 GLU C    1 1 
       15  90681 2 1  30 GLU CA   C -13.758  21.168  -7.240 1.00 . B B .  30 GLU CA   1 1 
       15  90682 2 1  30 GLU CB   C -12.262  21.209  -7.633 1.00 . B B .  30 GLU CB   1 1 
       15  90683 2 1  30 GLU CD   C -10.808  21.066  -5.573 1.00 . B B .  30 GLU CD   1 1 
       15  90684 2 1  30 GLU CG   C -11.386  20.289  -6.753 1.00 . B B .  30 GLU CG   1 1 
       15  90685 2 1  30 GLU H    H -13.947  19.460  -8.452 1.00 . B B .  30 GLU H    1 1 
       15  90686 2 1  30 GLU HA   H -13.813  21.080  -6.162 1.00 . B B .  30 GLU HA   1 1 
       15  90687 2 1  30 GLU HB2  H -12.161  20.897  -8.694 1.00 . B B .  30 GLU HB2  1 1 
       15  90688 2 1  30 GLU HB3  H -11.854  22.242  -7.559 1.00 . B B .  30 GLU HB3  1 1 
       15  90689 2 1  30 GLU HG2  H -11.981  19.426  -6.385 1.00 . B B .  30 GLU HG2  1 1 
       15  90690 2 1  30 GLU HG3  H -10.549  19.890  -7.357 1.00 . B B .  30 GLU HG3  1 1 
       15  90691 2 1  30 GLU N    N -14.465  20.034  -7.812 1.00 . B B .  30 GLU N    1 1 
       15  90692 2 1  30 GLU O    O -14.322  23.476  -6.876 1.00 . B B .  30 GLU O    1 1 
       15  90693 2 1  30 GLU OE1  O  -9.815  21.826  -5.782 1.00 . B B .  30 GLU OE1  1 1 
       15  90694 2 1  30 GLU OE2  O -11.353  20.932  -4.446 1.00 . B B .  30 GLU OE2  1 1 
       15  90695 2 1  31 ARG C    C -17.047  23.990  -8.357 1.00 . B B .  31 ARG C    1 1 
       15  90696 2 1  31 ARG CA   C -15.781  23.783  -9.145 1.00 . B B .  31 ARG CA   1 1 
       15  90697 2 1  31 ARG CB   C -16.124  23.803 -10.656 1.00 . B B .  31 ARG CB   1 1 
       15  90698 2 1  31 ARG CD   C -13.623  24.174 -11.249 1.00 . B B .  31 ARG CD   1 1 
       15  90699 2 1  31 ARG CG   C -15.089  24.545 -11.516 1.00 . B B .  31 ARG CG   1 1 
       15  90700 2 1  31 ARG CZ   C -12.578  24.464 -13.530 1.00 . B B .  31 ARG CZ   1 1 
       15  90701 2 1  31 ARG H    H -15.310  21.736  -9.269 1.00 . B B .  31 ARG H    1 1 
       15  90702 2 1  31 ARG HA   H -15.129  24.618  -8.924 1.00 . B B .  31 ARG HA   1 1 
       15  90703 2 1  31 ARG HB2  H -16.233  22.754 -11.008 1.00 . B B .  31 ARG HB2  1 1 
       15  90704 2 1  31 ARG HB3  H -17.100  24.307 -10.842 1.00 . B B .  31 ARG HB3  1 1 
       15  90705 2 1  31 ARG HD2  H -13.300  24.520 -10.243 1.00 . B B .  31 ARG HD2  1 1 
       15  90706 2 1  31 ARG HD3  H -13.433  23.085 -11.316 1.00 . B B .  31 ARG HD3  1 1 
       15  90707 2 1  31 ARG HE   H -12.460  25.822 -11.965 1.00 . B B .  31 ARG HE   1 1 
       15  90708 2 1  31 ARG HG2  H -15.348  24.350 -12.581 1.00 . B B .  31 ARG HG2  1 1 
       15  90709 2 1  31 ARG HG3  H -15.215  25.638 -11.335 1.00 . B B .  31 ARG HG3  1 1 
       15  90710 2 1  31 ARG HH11 H -13.412  22.587 -13.271 1.00 . B B .  31 ARG HH11 1 1 
       15  90711 2 1  31 ARG HH12 H -12.791  22.886 -14.860 1.00 . B B .  31 ARG HH12 1 1 
       15  90712 2 1  31 ARG HH21 H -12.034  26.312 -14.238 1.00 . B B .  31 ARG HH21 1 1 
       15  90713 2 1  31 ARG HH22 H -12.006  25.112 -15.421 1.00 . B B .  31 ARG HH22 1 1 
       15  90714 2 1  31 ARG N    N -15.120  22.562  -8.743 1.00 . B B .  31 ARG N    1 1 
       15  90715 2 1  31 ARG NE   N -12.798  24.904 -12.258 1.00 . B B .  31 ARG NE   1 1 
       15  90716 2 1  31 ARG NH1  N -12.908  23.197 -13.895 1.00 . B B .  31 ARG NH1  1 1 
       15  90717 2 1  31 ARG NH2  N -12.023  25.316 -14.430 1.00 . B B .  31 ARG NH2  1 1 
       15  90718 2 1  31 ARG O    O -18.093  23.421  -8.656 1.00 . B B .  31 ARG O    1 1 
       15  90719 2 1  32 GLY C    C -17.654  25.039  -5.119 1.00 . B B .  32 GLY C    1 1 
       15  90720 2 1  32 GLY CA   C -18.120  25.197  -6.526 1.00 . B B .  32 GLY CA   1 1 
       15  90721 2 1  32 GLY H    H -16.128  25.320  -7.114 1.00 . B B .  32 GLY H    1 1 
       15  90722 2 1  32 GLY HA2  H -18.387  26.230  -6.694 1.00 . B B .  32 GLY HA2  1 1 
       15  90723 2 1  32 GLY HA3  H -18.927  24.496  -6.694 1.00 . B B .  32 GLY HA3  1 1 
       15  90724 2 1  32 GLY N    N -16.993  24.891  -7.366 1.00 . B B .  32 GLY N    1 1 
       15  90725 2 1  32 GLY O    O -18.310  25.509  -4.195 1.00 . B B .  32 GLY O    1 1 
       15  90726 2 1  33 ALA C    C -15.214  25.277  -3.054 1.00 . B B .  33 ALA C    1 1 
       15  90727 2 1  33 ALA CA   C -16.003  24.093  -3.578 1.00 . B B .  33 ALA CA   1 1 
       15  90728 2 1  33 ALA CB   C -15.073  22.859  -3.556 1.00 . B B .  33 ALA CB   1 1 
       15  90729 2 1  33 ALA H    H -15.931  24.018  -5.648 1.00 . B B .  33 ALA H    1 1 
       15  90730 2 1  33 ALA HA   H -16.862  23.897  -2.956 1.00 . B B .  33 ALA HA   1 1 
       15  90731 2 1  33 ALA HB1  H -14.722  22.642  -2.526 1.00 . B B .  33 ALA HB1  1 1 
       15  90732 2 1  33 ALA HB2  H -14.178  23.025  -4.195 1.00 . B B .  33 ALA HB2  1 1 
       15  90733 2 1  33 ALA HB3  H -15.607  21.966  -3.945 1.00 . B B .  33 ALA HB3  1 1 
       15  90734 2 1  33 ALA N    N -16.496  24.382  -4.904 1.00 . B B .  33 ALA N    1 1 
       15  90735 2 1  33 ALA O    O -14.563  25.959  -3.850 1.00 . B B .  33 ALA O    1 1 
       15  90736 2 1  34 PRO C    C -13.034  26.279  -0.998 1.00 . B B .  34 PRO C    1 1 
       15  90737 2 1  34 PRO CA   C -14.468  26.697  -1.201 1.00 . B B .  34 PRO CA   1 1 
       15  90738 2 1  34 PRO CB   C -15.145  26.983   0.151 1.00 . B B .  34 PRO CB   1 1 
       15  90739 2 1  34 PRO CD   C -16.136  24.997  -0.773 1.00 . B B .  34 PRO CD   1 1 
       15  90740 2 1  34 PRO CG   C -15.784  25.651   0.568 1.00 . B B .  34 PRO CG   1 1 
       15  90741 2 1  34 PRO HA   H -14.503  27.551  -1.859 1.00 . B B .  34 PRO HA   1 1 
       15  90742 2 1  34 PRO HB2  H -14.442  27.369   0.917 1.00 . B B .  34 PRO HB2  1 1 
       15  90743 2 1  34 PRO HB3  H -15.954  27.729  -0.006 1.00 . B B .  34 PRO HB3  1 1 
       15  90744 2 1  34 PRO HD2  H -15.998  23.896  -0.727 1.00 . B B .  34 PRO HD2  1 1 
       15  90745 2 1  34 PRO HD3  H -17.183  25.238  -1.057 1.00 . B B .  34 PRO HD3  1 1 
       15  90746 2 1  34 PRO HG2  H -15.031  25.026   1.099 1.00 . B B .  34 PRO HG2  1 1 
       15  90747 2 1  34 PRO HG3  H -16.674  25.790   1.215 1.00 . B B .  34 PRO HG3  1 1 
       15  90748 2 1  34 PRO N    N -15.236  25.596  -1.761 1.00 . B B .  34 PRO N    1 1 
       15  90749 2 1  34 PRO O    O -12.794  25.201  -0.461 1.00 . B B .  34 PRO O    1 1 
       15  90750 2 1  35 GLY C    C -10.134  25.927  -2.225 1.00 . B B .  35 GLY C    1 1 
       15  90751 2 1  35 GLY CA   C -10.658  26.822  -1.148 1.00 . B B .  35 GLY CA   1 1 
       15  90752 2 1  35 GLY H    H -12.250  28.026  -1.769 1.00 . B B .  35 GLY H    1 1 
       15  90753 2 1  35 GLY HA2  H -10.113  27.752  -1.190 1.00 . B B .  35 GLY HA2  1 1 
       15  90754 2 1  35 GLY HA3  H -10.549  26.313  -0.200 1.00 . B B .  35 GLY HA3  1 1 
       15  90755 2 1  35 GLY N    N -12.055  27.126  -1.371 1.00 . B B .  35 GLY N    1 1 
       15  90756 2 1  35 GLY O    O  -9.045  25.373  -2.087 1.00 . B B .  35 GLY O    1 1 
       15  90757 2 1  36 ALA C    C  -9.283  25.272  -5.086 1.00 . B B .  36 ALA C    1 1 
       15  90758 2 1  36 ALA CA   C -10.573  24.883  -4.423 1.00 . B B .  36 ALA CA   1 1 
       15  90759 2 1  36 ALA CB   C -11.661  24.841  -5.510 1.00 . B B .  36 ALA CB   1 1 
       15  90760 2 1  36 ALA H    H -11.762  26.254  -3.412 1.00 . B B .  36 ALA H    1 1 
       15  90761 2 1  36 ALA HA   H -10.463  23.890  -3.999 1.00 . B B .  36 ALA HA   1 1 
       15  90762 2 1  36 ALA HB1  H -11.396  24.091  -6.289 1.00 . B B .  36 ALA HB1  1 1 
       15  90763 2 1  36 ALA HB2  H -11.797  25.829  -5.994 1.00 . B B .  36 ALA HB2  1 1 
       15  90764 2 1  36 ALA HB3  H -12.628  24.522  -5.066 1.00 . B B .  36 ALA HB3  1 1 
       15  90765 2 1  36 ALA N    N -10.884  25.792  -3.342 1.00 . B B .  36 ALA N    1 1 
       15  90766 2 1  36 ALA O    O  -8.941  26.458  -5.164 1.00 . B B .  36 ALA O    1 1 
       15  90767 2 1  37 ALA C    C  -6.994  23.692  -7.279 1.00 . B B .  37 ALA C    1 1 
       15  90768 2 1  37 ALA CA   C  -7.166  24.421  -5.985 1.00 . B B .  37 ALA CA   1 1 
       15  90769 2 1  37 ALA CB   C  -6.169  23.805  -4.981 1.00 . B B .  37 ALA CB   1 1 
       15  90770 2 1  37 ALA H    H  -8.915  23.327  -5.535 1.00 . B B .  37 ALA H    1 1 
       15  90771 2 1  37 ALA HA   H  -6.936  25.465  -6.151 1.00 . B B .  37 ALA HA   1 1 
       15  90772 2 1  37 ALA HB1  H  -5.124  23.899  -5.349 1.00 . B B .  37 ALA HB1  1 1 
       15  90773 2 1  37 ALA HB2  H  -6.399  22.732  -4.804 1.00 . B B .  37 ALA HB2  1 1 
       15  90774 2 1  37 ALA HB3  H  -6.242  24.333  -4.005 1.00 . B B .  37 ALA HB3  1 1 
       15  90775 2 1  37 ALA N    N  -8.525  24.268  -5.540 1.00 . B B .  37 ALA N    1 1 
       15  90776 2 1  37 ALA O    O  -6.261  24.148  -8.156 1.00 . B B .  37 ALA O    1 1 
       15  90777 2 1  38 LEU C    C  -8.525  22.191  -9.591 1.00 . B B .  38 LEU C    1 1 
       15  90778 2 1  38 LEU CA   C  -7.476  21.722  -8.629 1.00 . B B .  38 LEU CA   1 1 
       15  90779 2 1  38 LEU CB   C  -7.617  20.196  -8.396 1.00 . B B .  38 LEU CB   1 1 
       15  90780 2 1  38 LEU CD1  C  -6.388  19.473 -10.567 1.00 . B B .  38 LEU CD1  1 1 
       15  90781 2 1  38 LEU CD2  C  -7.866  17.838  -9.299 1.00 . B B .  38 LEU CD2  1 1 
       15  90782 2 1  38 LEU CG   C  -7.634  19.313  -9.671 1.00 . B B .  38 LEU CG   1 1 
       15  90783 2 1  38 LEU H    H  -8.354  22.194  -6.797 1.00 . B B .  38 LEU H    1 1 
       15  90784 2 1  38 LEU HA   H  -6.503  21.917  -9.056 1.00 . B B .  38 LEU HA   1 1 
       15  90785 2 1  38 LEU HB2  H  -6.795  19.859  -7.731 1.00 . B B .  38 LEU HB2  1 1 
       15  90786 2 1  38 LEU HB3  H  -8.566  20.024  -7.843 1.00 . B B .  38 LEU HB3  1 1 
       15  90787 2 1  38 LEU HD11 H  -6.112  20.535 -10.713 1.00 . B B .  38 LEU HD11 1 1 
       15  90788 2 1  38 LEU HD12 H  -6.601  19.063 -11.575 1.00 . B B .  38 LEU HD12 1 1 
       15  90789 2 1  38 LEU HD13 H  -5.521  18.925 -10.150 1.00 . B B .  38 LEU HD13 1 1 
       15  90790 2 1  38 LEU HD21 H  -7.973  17.211 -10.209 1.00 . B B .  38 LEU HD21 1 1 
       15  90791 2 1  38 LEU HD22 H  -8.795  17.738  -8.696 1.00 . B B .  38 LEU HD22 1 1 
       15  90792 2 1  38 LEU HD23 H  -7.023  17.448  -8.692 1.00 . B B .  38 LEU HD23 1 1 
       15  90793 2 1  38 LEU HG   H  -8.518  19.629 -10.276 1.00 . B B .  38 LEU HG   1 1 
       15  90794 2 1  38 LEU N    N  -7.632  22.515  -7.435 1.00 . B B .  38 LEU N    1 1 
       15  90795 2 1  38 LEU O    O  -9.696  22.327  -9.249 1.00 . B B .  38 LEU O    1 1 
       15  90796 2 1  39 ILE C    C  -8.280  22.424 -13.073 1.00 . B B .  39 ILE C    1 1 
       15  90797 2 1  39 ILE CA   C  -8.980  22.970 -11.870 1.00 . B B .  39 ILE CA   1 1 
       15  90798 2 1  39 ILE CB   C  -9.066  24.505 -11.956 1.00 . B B .  39 ILE CB   1 1 
       15  90799 2 1  39 ILE CD1  C  -7.787  26.719 -12.266 1.00 . B B .  39 ILE CD1  1 1 
       15  90800 2 1  39 ILE CG1  C  -7.684  25.198 -12.102 1.00 . B B .  39 ILE CG1  1 1 
       15  90801 2 1  39 ILE CG2  C  -9.807  25.033 -10.708 1.00 . B B .  39 ILE CG2  1 1 
       15  90802 2 1  39 ILE H    H  -7.211  22.268 -11.189 1.00 . B B .  39 ILE H    1 1 
       15  90803 2 1  39 ILE HA   H  -9.954  22.507 -11.779 1.00 . B B .  39 ILE HA   1 1 
       15  90804 2 1  39 ILE HB   H  -9.682  24.773 -12.843 1.00 . B B .  39 ILE HB   1 1 
       15  90805 2 1  39 ILE HD11 H  -8.186  27.193 -11.345 1.00 . B B .  39 ILE HD11 1 1 
       15  90806 2 1  39 ILE HD12 H  -6.782  27.152 -12.464 1.00 . B B .  39 ILE HD12 1 1 
       15  90807 2 1  39 ILE HD13 H  -8.450  26.981 -13.118 1.00 . B B .  39 ILE HD13 1 1 
       15  90808 2 1  39 ILE HG12 H  -7.064  24.971 -11.207 1.00 . B B .  39 ILE HG12 1 1 
       15  90809 2 1  39 ILE HG13 H  -7.150  24.795 -12.990 1.00 . B B .  39 ILE HG13 1 1 
       15  90810 2 1  39 ILE HG21 H -10.723  24.434 -10.520 1.00 . B B .  39 ILE HG21 1 1 
       15  90811 2 1  39 ILE HG22 H -10.101  26.093 -10.834 1.00 . B B .  39 ILE HG22 1 1 
       15  90812 2 1  39 ILE HG23 H  -9.162  24.949  -9.807 1.00 . B B .  39 ILE HG23 1 1 
       15  90813 2 1  39 ILE N    N  -8.118  22.489 -10.833 1.00 . B B .  39 ILE N    1 1 
       15  90814 2 1  39 ILE O    O  -7.234  21.804 -12.882 1.00 . B B .  39 ILE O    1 1 
       15  90815 2 1  40 SER C    C  -8.272  20.924 -15.857 1.00 . B B .  40 SER C    1 1 
       15  90816 2 1  40 SER CA   C  -8.160  22.405 -15.561 1.00 . B B .  40 SER CA   1 1 
       15  90817 2 1  40 SER CB   C  -6.700  22.968 -15.639 1.00 . B B .  40 SER CB   1 1 
       15  90818 2 1  40 SER H    H  -9.676  23.162 -14.370 1.00 . B B .  40 SER H    1 1 
       15  90819 2 1  40 SER HA   H  -8.741  22.921 -16.310 1.00 . B B .  40 SER HA   1 1 
       15  90820 2 1  40 SER HB2  H  -6.740  24.077 -15.623 1.00 . B B .  40 SER HB2  1 1 
       15  90821 2 1  40 SER HB3  H  -6.129  22.647 -14.747 1.00 . B B .  40 SER HB3  1 1 
       15  90822 2 1  40 SER HG   H  -5.073  22.286 -16.362 1.00 . B B .  40 SER HG   1 1 
       15  90823 2 1  40 SER N    N  -8.802  22.695 -14.296 1.00 . B B .  40 SER N    1 1 
       15  90824 2 1  40 SER O    O  -7.911  20.065 -15.056 1.00 . B B .  40 SER O    1 1 
       15  90825 2 1  40 SER OG   O  -5.936  22.551 -16.768 1.00 . B B .  40 SER OG   1 1 
       15  90826 2 1  41 TYR C    C  -7.524  18.533 -17.628 1.00 . B B .  41 TYR C    1 1 
       15  90827 2 1  41 TYR CA   C  -8.894  19.181 -17.467 1.00 . B B .  41 TYR CA   1 1 
       15  90828 2 1  41 TYR CB   C  -9.792  18.972 -18.726 1.00 . B B .  41 TYR CB   1 1 
       15  90829 2 1  41 TYR CD1  C -11.078  16.918 -17.967 1.00 . B B .  41 TYR CD1  1 1 
       15  90830 2 1  41 TYR CD2  C  -9.748  16.764 -19.981 1.00 . B B .  41 TYR CD2  1 1 
       15  90831 2 1  41 TYR CE1  C -11.479  15.584 -18.126 1.00 . B B .  41 TYR CE1  1 1 
       15  90832 2 1  41 TYR CE2  C -10.143  15.429 -20.141 1.00 . B B .  41 TYR CE2  1 1 
       15  90833 2 1  41 TYR CG   C -10.209  17.526 -18.893 1.00 . B B .  41 TYR CG   1 1 
       15  90834 2 1  41 TYR CZ   C -11.011  14.834 -19.214 1.00 . B B .  41 TYR CZ   1 1 
       15  90835 2 1  41 TYR H    H  -9.048  21.263 -17.720 1.00 . B B .  41 TYR H    1 1 
       15  90836 2 1  41 TYR HA   H  -9.372  18.671 -16.641 1.00 . B B .  41 TYR HA   1 1 
       15  90837 2 1  41 TYR HB2  H -10.726  19.562 -18.611 1.00 . B B .  41 TYR HB2  1 1 
       15  90838 2 1  41 TYR HB3  H  -9.276  19.316 -19.646 1.00 . B B .  41 TYR HB3  1 1 
       15  90839 2 1  41 TYR HD1  H -11.444  17.477 -17.118 1.00 . B B .  41 TYR HD1  1 1 
       15  90840 2 1  41 TYR HD2  H  -9.082  17.207 -20.707 1.00 . B B .  41 TYR HD2  1 1 
       15  90841 2 1  41 TYR HE1  H -12.147  15.149 -17.400 1.00 . B B .  41 TYR HE1  1 1 
       15  90842 2 1  41 TYR HE2  H  -9.774  14.863 -20.985 1.00 . B B .  41 TYR HE2  1 1 
       15  90843 2 1  41 TYR HH   H -11.823  13.163 -18.592 1.00 . B B .  41 TYR HH   1 1 
       15  90844 2 1  41 TYR N    N  -8.784  20.569 -17.055 1.00 . B B .  41 TYR N    1 1 
       15  90845 2 1  41 TYR O    O  -7.359  17.436 -17.091 1.00 . B B .  41 TYR O    1 1 
       15  90846 2 1  41 TYR OH   O -11.404  13.487 -19.399 1.00 . B B .  41 TYR OH   1 1 
       15  90847 2 1  42 PRO C    C  -4.459  18.340 -17.071 1.00 . B B .  42 PRO C    1 1 
       15  90848 2 1  42 PRO CA   C  -5.216  18.375 -18.381 1.00 . B B .  42 PRO CA   1 1 
       15  90849 2 1  42 PRO CB   C  -4.416  19.130 -19.459 1.00 . B B .  42 PRO CB   1 1 
       15  90850 2 1  42 PRO CD   C  -6.545  20.206 -19.220 1.00 . B B .  42 PRO CD   1 1 
       15  90851 2 1  42 PRO CG   C  -5.084  20.504 -19.563 1.00 . B B .  42 PRO CG   1 1 
       15  90852 2 1  42 PRO HA   H  -5.413  17.350 -18.667 1.00 . B B .  42 PRO HA   1 1 
       15  90853 2 1  42 PRO HB2  H  -3.333  19.205 -19.228 1.00 . B B .  42 PRO HB2  1 1 
       15  90854 2 1  42 PRO HB3  H  -4.531  18.594 -20.427 1.00 . B B .  42 PRO HB3  1 1 
       15  90855 2 1  42 PRO HD2  H  -7.024  21.101 -18.774 1.00 . B B .  42 PRO HD2  1 1 
       15  90856 2 1  42 PRO HD3  H  -7.099  19.880 -20.126 1.00 . B B .  42 PRO HD3  1 1 
       15  90857 2 1  42 PRO HG2  H  -4.656  21.181 -18.790 1.00 . B B .  42 PRO HG2  1 1 
       15  90858 2 1  42 PRO HG3  H  -4.963  20.965 -20.565 1.00 . B B .  42 PRO HG3  1 1 
       15  90859 2 1  42 PRO N    N  -6.484  19.083 -18.276 1.00 . B B .  42 PRO N    1 1 
       15  90860 2 1  42 PRO O    O  -3.475  17.608 -16.988 1.00 . B B .  42 PRO O    1 1 
       15  90861 2 1  43 ASP C    C  -4.903  17.945 -13.965 1.00 . B B .  43 ASP C    1 1 
       15  90862 2 1  43 ASP CA   C  -4.233  19.048 -14.735 1.00 . B B .  43 ASP CA   1 1 
       15  90863 2 1  43 ASP CB   C  -4.415  20.320 -13.859 1.00 . B B .  43 ASP CB   1 1 
       15  90864 2 1  43 ASP CG   C  -3.545  21.489 -14.282 1.00 . B B .  43 ASP CG   1 1 
       15  90865 2 1  43 ASP H    H  -5.641  19.721 -16.135 1.00 . B B .  43 ASP H    1 1 
       15  90866 2 1  43 ASP HA   H  -3.180  18.817 -14.842 1.00 . B B .  43 ASP HA   1 1 
       15  90867 2 1  43 ASP HB2  H  -5.479  20.625 -13.888 1.00 . B B .  43 ASP HB2  1 1 
       15  90868 2 1  43 ASP HB3  H  -4.162  20.078 -12.803 1.00 . B B .  43 ASP HB3  1 1 
       15  90869 2 1  43 ASP N    N  -4.868  19.100 -16.038 1.00 . B B .  43 ASP N    1 1 
       15  90870 2 1  43 ASP O    O  -4.255  17.200 -13.231 1.00 . B B .  43 ASP O    1 1 
       15  90871 2 1  43 ASP OD1  O  -3.717  22.025 -15.409 1.00 . B B .  43 ASP OD1  1 1 
       15  90872 2 1  43 ASP OD2  O  -2.713  21.944 -13.446 1.00 . B B .  43 ASP OD2  1 1 
       15  90873 2 1  44 ALA C    C  -6.683  15.480 -13.545 1.00 . B B .  44 ALA C    1 1 
       15  90874 2 1  44 ALA CA   C  -7.038  16.909 -13.317 1.00 . B B .  44 ALA CA   1 1 
       15  90875 2 1  44 ALA CB   C  -8.533  17.077 -13.562 1.00 . B B .  44 ALA CB   1 1 
       15  90876 2 1  44 ALA H    H  -6.751  18.438 -14.703 1.00 . B B .  44 ALA H    1 1 
       15  90877 2 1  44 ALA HA   H  -6.834  17.119 -12.278 1.00 . B B .  44 ALA HA   1 1 
       15  90878 2 1  44 ALA HB1  H  -8.788  16.919 -14.632 1.00 . B B .  44 ALA HB1  1 1 
       15  90879 2 1  44 ALA HB2  H  -8.823  18.108 -13.274 1.00 . B B .  44 ALA HB2  1 1 
       15  90880 2 1  44 ALA HB3  H  -9.129  16.366 -12.949 1.00 . B B .  44 ALA HB3  1 1 
       15  90881 2 1  44 ALA N    N  -6.237  17.813 -14.110 1.00 . B B .  44 ALA N    1 1 
       15  90882 2 1  44 ALA O    O  -6.658  14.686 -12.604 1.00 . B B .  44 ALA O    1 1 
       15  90883 2 1  45 ILE C    C  -4.637  13.428 -14.454 1.00 . B B .  45 ILE C    1 1 
       15  90884 2 1  45 ILE CA   C  -5.969  13.760 -15.099 1.00 . B B .  45 ILE CA   1 1 
       15  90885 2 1  45 ILE CB   C  -6.062  13.439 -16.590 1.00 . B B .  45 ILE CB   1 1 
       15  90886 2 1  45 ILE CD1  C  -6.316  11.518 -18.292 1.00 . B B .  45 ILE CD1  1 1 
       15  90887 2 1  45 ILE CG1  C  -5.992  11.912 -16.847 1.00 . B B .  45 ILE CG1  1 1 
       15  90888 2 1  45 ILE CG2  C  -5.043  14.252 -17.413 1.00 . B B .  45 ILE CG2  1 1 
       15  90889 2 1  45 ILE H    H  -6.407  15.770 -15.547 1.00 . B B .  45 ILE H    1 1 
       15  90890 2 1  45 ILE HA   H  -6.707  13.131 -14.619 1.00 . B B .  45 ILE HA   1 1 
       15  90891 2 1  45 ILE HB   H  -7.076  13.766 -16.923 1.00 . B B .  45 ILE HB   1 1 
       15  90892 2 1  45 ILE HD11 H  -5.564  11.933 -18.996 1.00 . B B .  45 ILE HD11 1 1 
       15  90893 2 1  45 ILE HD12 H  -6.308  10.411 -18.397 1.00 . B B .  45 ILE HD12 1 1 
       15  90894 2 1  45 ILE HD13 H  -7.321  11.887 -18.587 1.00 . B B .  45 ILE HD13 1 1 
       15  90895 2 1  45 ILE HG12 H  -4.977  11.538 -16.586 1.00 . B B .  45 ILE HG12 1 1 
       15  90896 2 1  45 ILE HG13 H  -6.718  11.403 -16.174 1.00 . B B .  45 ILE HG13 1 1 
       15  90897 2 1  45 ILE HG21 H  -4.017  13.874 -17.224 1.00 . B B .  45 ILE HG21 1 1 
       15  90898 2 1  45 ILE HG22 H  -5.086  15.330 -17.161 1.00 . B B .  45 ILE HG22 1 1 
       15  90899 2 1  45 ILE HG23 H  -5.249  14.147 -18.499 1.00 . B B .  45 ILE HG23 1 1 
       15  90900 2 1  45 ILE N    N  -6.342  15.117 -14.793 1.00 . B B .  45 ILE N    1 1 
       15  90901 2 1  45 ILE O    O  -4.410  12.295 -14.048 1.00 . B B .  45 ILE O    1 1 
       15  90902 2 1  46 TRP C    C  -2.606  13.920 -12.169 1.00 . B B .  46 TRP C    1 1 
       15  90903 2 1  46 TRP CA   C  -2.457  14.194 -13.643 1.00 . B B .  46 TRP CA   1 1 
       15  90904 2 1  46 TRP CB   C  -1.472  15.370 -13.864 1.00 . B B .  46 TRP CB   1 1 
       15  90905 2 1  46 TRP CD1  C   0.954  14.722 -14.485 1.00 . B B .  46 TRP CD1  1 1 
       15  90906 2 1  46 TRP CD2  C  -0.448  14.879 -16.228 1.00 . B B .  46 TRP CD2  1 1 
       15  90907 2 1  46 TRP CE2  C   0.828  14.530 -16.705 1.00 . B B .  46 TRP CE2  1 1 
       15  90908 2 1  46 TRP CE3  C  -1.515  15.057 -17.097 1.00 . B B .  46 TRP CE3  1 1 
       15  90909 2 1  46 TRP CG   C  -0.342  15.007 -14.799 1.00 . B B .  46 TRP CG   1 1 
       15  90910 2 1  46 TRP CH2  C  -0.006  14.566 -18.950 1.00 . B B .  46 TRP CH2  1 1 
       15  90911 2 1  46 TRP CZ2  C   1.068  14.377 -18.067 1.00 . B B .  46 TRP CZ2  1 1 
       15  90912 2 1  46 TRP CZ3  C  -1.282  14.899 -18.472 1.00 . B B .  46 TRP CZ3  1 1 
       15  90913 2 1  46 TRP H    H  -3.973  15.367 -14.485 1.00 . B B .  46 TRP H    1 1 
       15  90914 2 1  46 TRP HA   H  -2.048  13.291 -14.080 1.00 . B B .  46 TRP HA   1 1 
       15  90915 2 1  46 TRP HB2  H  -2.019  16.238 -14.288 1.00 . B B .  46 TRP HB2  1 1 
       15  90916 2 1  46 TRP HB3  H  -1.020  15.701 -12.903 1.00 . B B .  46 TRP HB3  1 1 
       15  90917 2 1  46 TRP HD1  H   1.364  14.773 -13.487 1.00 . B B .  46 TRP HD1  1 1 
       15  90918 2 1  46 TRP HE1  H   2.609  14.717 -15.736 1.00 . B B .  46 TRP HE1  1 1 
       15  90919 2 1  46 TRP HE3  H  -2.491  15.334 -16.741 1.00 . B B .  46 TRP HE3  1 1 
       15  90920 2 1  46 TRP HH2  H   0.155  14.457 -20.014 1.00 . B B .  46 TRP HH2  1 1 
       15  90921 2 1  46 TRP HZ2  H   2.046  14.137 -18.455 1.00 . B B .  46 TRP HZ2  1 1 
       15  90922 2 1  46 TRP HZ3  H  -2.093  15.043 -19.171 1.00 . B B .  46 TRP HZ3  1 1 
       15  90923 2 1  46 TRP N    N  -3.747  14.422 -14.258 1.00 . B B .  46 TRP N    1 1 
       15  90924 2 1  46 TRP NE1  N   1.671  14.445 -15.622 1.00 . B B .  46 TRP NE1  1 1 
       15  90925 2 1  46 TRP O    O  -1.920  13.062 -11.618 1.00 . B B .  46 TRP O    1 1 
       15  90926 2 1  47 TRP C    C  -4.468  13.034  -9.927 1.00 . B B .  47 TRP C    1 1 
       15  90927 2 1  47 TRP CA   C  -3.822  14.398 -10.096 1.00 . B B .  47 TRP CA   1 1 
       15  90928 2 1  47 TRP CB   C  -4.734  15.509  -9.514 1.00 . B B .  47 TRP CB   1 1 
       15  90929 2 1  47 TRP CD1  C  -4.359  15.412  -6.929 1.00 . B B .  47 TRP CD1  1 1 
       15  90930 2 1  47 TRP CD2  C  -6.394  14.783  -7.653 1.00 . B B .  47 TRP CD2  1 1 
       15  90931 2 1  47 TRP CE2  C  -6.336  14.610  -6.254 1.00 . B B .  47 TRP CE2  1 1 
       15  90932 2 1  47 TRP CE3  C  -7.533  14.439  -8.377 1.00 . B B .  47 TRP CE3  1 1 
       15  90933 2 1  47 TRP CG   C  -5.120  15.307  -8.060 1.00 . B B .  47 TRP CG   1 1 
       15  90934 2 1  47 TRP CH2  C  -8.583  13.780  -6.280 1.00 . B B .  47 TRP CH2  1 1 
       15  90935 2 1  47 TRP CZ2  C  -7.420  14.089  -5.558 1.00 . B B .  47 TRP CZ2  1 1 
       15  90936 2 1  47 TRP CZ3  C  -8.637  13.946  -7.670 1.00 . B B .  47 TRP CZ3  1 1 
       15  90937 2 1  47 TRP H    H  -4.070  15.328 -11.969 1.00 . B B .  47 TRP H    1 1 
       15  90938 2 1  47 TRP HA   H  -2.881  14.387  -9.561 1.00 . B B .  47 TRP HA   1 1 
       15  90939 2 1  47 TRP HB2  H  -4.198  16.479  -9.593 1.00 . B B .  47 TRP HB2  1 1 
       15  90940 2 1  47 TRP HB3  H  -5.659  15.579 -10.125 1.00 . B B .  47 TRP HB3  1 1 
       15  90941 2 1  47 TRP HD1  H  -3.321  15.715  -6.908 1.00 . B B .  47 TRP HD1  1 1 
       15  90942 2 1  47 TRP HE1  H  -4.756  14.939  -4.917 1.00 . B B .  47 TRP HE1  1 1 
       15  90943 2 1  47 TRP HE3  H  -7.592  14.554  -9.448 1.00 . B B .  47 TRP HE3  1 1 
       15  90944 2 1  47 TRP HH2  H  -9.458  13.420  -5.762 1.00 . B B .  47 TRP HH2  1 1 
       15  90945 2 1  47 TRP HZ2  H  -7.391  13.929  -4.492 1.00 . B B .  47 TRP HZ2  1 1 
       15  90946 2 1  47 TRP HZ3  H  -9.546  13.693  -8.198 1.00 . B B .  47 TRP HZ3  1 1 
       15  90947 2 1  47 TRP N    N  -3.539  14.625 -11.498 1.00 . B B .  47 TRP N    1 1 
       15  90948 2 1  47 TRP NE1  N  -5.091  15.026  -5.829 1.00 . B B .  47 TRP NE1  1 1 
       15  90949 2 1  47 TRP O    O  -4.178  12.293  -8.987 1.00 . B B .  47 TRP O    1 1 
       15  90950 2 1  48 SER C    C  -4.999  10.253 -10.999 1.00 . B B .  48 SER C    1 1 
       15  90951 2 1  48 SER CA   C  -6.017  11.381 -10.926 1.00 . B B .  48 SER CA   1 1 
       15  90952 2 1  48 SER CB   C  -6.973  11.347 -12.155 1.00 . B B .  48 SER CB   1 1 
       15  90953 2 1  48 SER H    H  -5.581  13.302 -11.607 1.00 . B B .  48 SER H    1 1 
       15  90954 2 1  48 SER HA   H  -6.583  11.281 -10.008 1.00 . B B .  48 SER HA   1 1 
       15  90955 2 1  48 SER HB2  H  -7.506  12.320 -12.213 1.00 . B B .  48 SER HB2  1 1 
       15  90956 2 1  48 SER HB3  H  -6.396  11.212 -13.093 1.00 . B B .  48 SER HB3  1 1 
       15  90957 2 1  48 SER HG   H  -8.481  10.404 -12.896 1.00 . B B .  48 SER HG   1 1 
       15  90958 2 1  48 SER N    N  -5.343  12.659 -10.877 1.00 . B B .  48 SER N    1 1 
       15  90959 2 1  48 SER O    O  -5.063   9.299 -10.225 1.00 . B B .  48 SER O    1 1 
       15  90960 2 1  48 SER OG   O  -7.968  10.336 -12.078 1.00 . B B .  48 SER OG   1 1 
       15  90961 2 1  49 VAL C    C  -2.203   9.111 -10.832 1.00 . B B .  49 VAL C    1 1 
       15  90962 2 1  49 VAL CA   C  -2.932   9.414 -12.121 1.00 . B B .  49 VAL CA   1 1 
       15  90963 2 1  49 VAL CB   C  -1.945   9.870 -13.206 1.00 . B B .  49 VAL CB   1 1 
       15  90964 2 1  49 VAL CG1  C  -0.627   9.059 -13.219 1.00 . B B .  49 VAL CG1  1 1 
       15  90965 2 1  49 VAL CG2  C  -2.629   9.743 -14.582 1.00 . B B .  49 VAL CG2  1 1 
       15  90966 2 1  49 VAL H    H  -3.976  11.167 -12.522 1.00 . B B .  49 VAL H    1 1 
       15  90967 2 1  49 VAL HA   H  -3.396   8.489 -12.435 1.00 . B B .  49 VAL HA   1 1 
       15  90968 2 1  49 VAL HB   H  -1.689  10.939 -13.028 1.00 . B B .  49 VAL HB   1 1 
       15  90969 2 1  49 VAL HG11 H  -0.005   9.355 -14.092 1.00 . B B .  49 VAL HG11 1 1 
       15  90970 2 1  49 VAL HG12 H  -0.839   7.971 -13.297 1.00 . B B .  49 VAL HG12 1 1 
       15  90971 2 1  49 VAL HG13 H  -0.026   9.237 -12.304 1.00 . B B .  49 VAL HG13 1 1 
       15  90972 2 1  49 VAL HG21 H  -2.669   8.675 -14.884 1.00 . B B .  49 VAL HG21 1 1 
       15  90973 2 1  49 VAL HG22 H  -2.050  10.296 -15.352 1.00 . B B .  49 VAL HG22 1 1 
       15  90974 2 1  49 VAL HG23 H  -3.665  10.134 -14.571 1.00 . B B .  49 VAL HG23 1 1 
       15  90975 2 1  49 VAL N    N  -3.998  10.377 -11.905 1.00 . B B .  49 VAL N    1 1 
       15  90976 2 1  49 VAL O    O  -2.081   7.945 -10.458 1.00 . B B .  49 VAL O    1 1 
       15  90977 2 1  50 GLU C    C  -1.707   9.308  -7.785 1.00 . B B .  50 GLU C    1 1 
       15  90978 2 1  50 GLU CA   C  -0.903   9.903  -8.917 1.00 . B B .  50 GLU CA   1 1 
       15  90979 2 1  50 GLU CB   C  -0.145  11.156  -8.384 1.00 . B B .  50 GLU CB   1 1 
       15  90980 2 1  50 GLU CD   C  -0.081  13.386  -7.264 1.00 . B B .  50 GLU CD   1 1 
       15  90981 2 1  50 GLU CG   C  -0.985  12.233  -7.656 1.00 . B B .  50 GLU CG   1 1 
       15  90982 2 1  50 GLU H    H  -1.869  11.093 -10.367 1.00 . B B .  50 GLU H    1 1 
       15  90983 2 1  50 GLU HA   H  -0.159   9.169  -9.201 1.00 . B B .  50 GLU HA   1 1 
       15  90984 2 1  50 GLU HB2  H   0.631  10.807  -7.664 1.00 . B B .  50 GLU HB2  1 1 
       15  90985 2 1  50 GLU HB3  H   0.382  11.634  -9.237 1.00 . B B .  50 GLU HB3  1 1 
       15  90986 2 1  50 GLU HG2  H  -1.783  12.612  -8.326 1.00 . B B .  50 GLU HG2  1 1 
       15  90987 2 1  50 GLU HG3  H  -1.459  11.814  -6.743 1.00 . B B .  50 GLU HG3  1 1 
       15  90988 2 1  50 GLU N    N  -1.722  10.142 -10.095 1.00 . B B .  50 GLU N    1 1 
       15  90989 2 1  50 GLU O    O  -1.168   8.640  -6.898 1.00 . B B .  50 GLU O    1 1 
       15  90990 2 1  50 GLU OE1  O   0.413  14.069  -8.199 1.00 . B B .  50 GLU OE1  1 1 
       15  90991 2 1  50 GLU OE2  O   0.199  13.602  -6.056 1.00 . B B .  50 GLU OE2  1 1 
       15  90992 2 1  51 THR C    C  -4.201   7.625  -6.938 1.00 . B B .  51 THR C    1 1 
       15  90993 2 1  51 THR CA   C  -3.938   9.103  -6.767 1.00 . B B .  51 THR CA   1 1 
       15  90994 2 1  51 THR CB   C  -5.225   9.924  -6.781 1.00 . B B .  51 THR CB   1 1 
       15  90995 2 1  51 THR CG2  C  -6.218   9.466  -5.691 1.00 . B B .  51 THR CG2  1 1 
       15  90996 2 1  51 THR H    H  -3.437  10.084  -8.533 1.00 . B B .  51 THR H    1 1 
       15  90997 2 1  51 THR HA   H  -3.448   9.230  -5.811 1.00 . B B .  51 THR HA   1 1 
       15  90998 2 1  51 THR HB   H  -5.723   9.837  -7.774 1.00 . B B .  51 THR HB   1 1 
       15  90999 2 1  51 THR HG1  H  -4.634  11.671  -7.411 1.00 . B B .  51 THR HG1  1 1 
       15  91000 2 1  51 THR HG21 H  -6.567   8.430  -5.887 1.00 . B B .  51 THR HG21 1 1 
       15  91001 2 1  51 THR HG22 H  -7.109  10.128  -5.671 1.00 . B B .  51 THR HG22 1 1 
       15  91002 2 1  51 THR HG23 H  -5.749   9.475  -4.687 1.00 . B B .  51 THR HG23 1 1 
       15  91003 2 1  51 THR N    N  -3.031   9.550  -7.795 1.00 . B B .  51 THR N    1 1 
       15  91004 2 1  51 THR O    O  -4.348   6.894  -5.959 1.00 . B B .  51 THR O    1 1 
       15  91005 2 1  51 THR OG1  O  -4.905  11.298  -6.550 1.00 . B B .  51 THR OG1  1 1 
       15  91006 2 1  52 ALA C    C  -3.392   4.837  -7.947 1.00 . B B .  52 ALA C    1 1 
       15  91007 2 1  52 ALA CA   C  -4.494   5.725  -8.457 1.00 . B B .  52 ALA CA   1 1 
       15  91008 2 1  52 ALA CB   C  -4.665   5.444  -9.955 1.00 . B B .  52 ALA CB   1 1 
       15  91009 2 1  52 ALA H    H  -4.072   7.713  -8.983 1.00 . B B .  52 ALA H    1 1 
       15  91010 2 1  52 ALA HA   H  -5.406   5.456  -7.938 1.00 . B B .  52 ALA HA   1 1 
       15  91011 2 1  52 ALA HB1  H  -3.757   5.741 -10.523 1.00 . B B .  52 ALA HB1  1 1 
       15  91012 2 1  52 ALA HB2  H  -5.534   6.020 -10.336 1.00 . B B .  52 ALA HB2  1 1 
       15  91013 2 1  52 ALA HB3  H  -4.861   4.364 -10.131 1.00 . B B .  52 ALA HB3  1 1 
       15  91014 2 1  52 ALA N    N  -4.223   7.122  -8.189 1.00 . B B .  52 ALA N    1 1 
       15  91015 2 1  52 ALA O    O  -3.620   3.665  -7.664 1.00 . B B .  52 ALA O    1 1 
       15  91016 2 1  53 THR C    C  -0.884   4.874  -5.810 1.00 . B B .  53 THR C    1 1 
       15  91017 2 1  53 THR CA   C  -1.035   4.676  -7.301 1.00 . B B .  53 THR CA   1 1 
       15  91018 2 1  53 THR CB   C   0.217   5.138  -8.026 1.00 . B B .  53 THR CB   1 1 
       15  91019 2 1  53 THR CG2  C   0.254   4.430  -9.396 1.00 . B B .  53 THR CG2  1 1 
       15  91020 2 1  53 THR H    H  -1.978   6.315  -8.124 1.00 . B B .  53 THR H    1 1 
       15  91021 2 1  53 THR HA   H  -1.166   3.612  -7.458 1.00 . B B .  53 THR HA   1 1 
       15  91022 2 1  53 THR HB   H   1.142   4.870  -7.462 1.00 . B B .  53 THR HB   1 1 
       15  91023 2 1  53 THR HG1  H   0.048   6.982  -7.413 1.00 . B B .  53 THR HG1  1 1 
       15  91024 2 1  53 THR HG21 H  -0.644   4.688  -9.996 1.00 . B B .  53 THR HG21 1 1 
       15  91025 2 1  53 THR HG22 H   0.283   3.328  -9.256 1.00 . B B .  53 THR HG22 1 1 
       15  91026 2 1  53 THR HG23 H   1.156   4.733  -9.966 1.00 . B B .  53 THR HG23 1 1 
       15  91027 2 1  53 THR N    N  -2.175   5.386  -7.814 1.00 . B B .  53 THR N    1 1 
       15  91028 2 1  53 THR O    O   0.153   4.499  -5.265 1.00 . B B .  53 THR O    1 1 
       15  91029 2 1  53 THR OG1  O   0.178   6.545  -8.268 1.00 . B B .  53 THR OG1  1 1 
       15  91030 2 1  54 THR C    C  -0.684   6.357  -3.161 1.00 . B B .  54 THR C    1 1 
       15  91031 2 1  54 THR CA   C  -1.933   5.682  -3.690 1.00 . B B .  54 THR CA   1 1 
       15  91032 2 1  54 THR CB   C  -2.303   4.438  -2.877 1.00 . B B .  54 THR CB   1 1 
       15  91033 2 1  54 THR CG2  C  -3.810   4.195  -3.040 1.00 . B B .  54 THR CG2  1 1 
       15  91034 2 1  54 THR H    H  -2.729   5.744  -5.600 1.00 . B B .  54 THR H    1 1 
       15  91035 2 1  54 THR HA   H  -2.725   6.399  -3.531 1.00 . B B .  54 THR HA   1 1 
       15  91036 2 1  54 THR HB   H  -2.086   4.593  -1.793 1.00 . B B .  54 THR HB   1 1 
       15  91037 2 1  54 THR HG1  H  -0.687   3.487  -3.256 1.00 . B B .  54 THR HG1  1 1 
       15  91038 2 1  54 THR HG21 H  -4.372   5.064  -2.640 1.00 . B B .  54 THR HG21 1 1 
       15  91039 2 1  54 THR HG22 H  -4.111   3.293  -2.470 1.00 . B B .  54 THR HG22 1 1 
       15  91040 2 1  54 THR HG23 H  -4.079   4.045  -4.107 1.00 . B B .  54 THR HG23 1 1 
       15  91041 2 1  54 THR N    N  -1.893   5.468  -5.127 1.00 . B B .  54 THR N    1 1 
       15  91042 2 1  54 THR O    O  -0.016   5.865  -2.254 1.00 . B B .  54 THR O    1 1 
       15  91043 2 1  54 THR OG1  O  -1.627   3.266  -3.323 1.00 . B B .  54 THR OG1  1 1 
       15  91044 2 1  55 VAL C    C   0.208   9.515  -2.747 1.00 . B B .  55 VAL C    1 1 
       15  91045 2 1  55 VAL CA   C   0.809   8.273  -3.325 1.00 . B B .  55 VAL CA   1 1 
       15  91046 2 1  55 VAL CB   C   1.827   8.543  -4.434 1.00 . B B .  55 VAL CB   1 1 
       15  91047 2 1  55 VAL CG1  C   3.072   9.201  -3.807 1.00 . B B .  55 VAL CG1  1 1 
       15  91048 2 1  55 VAL CG2  C   2.207   7.200  -5.097 1.00 . B B .  55 VAL CG2  1 1 
       15  91049 2 1  55 VAL H    H  -0.887   7.915  -4.478 1.00 . B B .  55 VAL H    1 1 
       15  91050 2 1  55 VAL HA   H   1.317   7.765  -2.525 1.00 . B B .  55 VAL HA   1 1 
       15  91051 2 1  55 VAL HB   H   1.410   9.205  -5.223 1.00 . B B .  55 VAL HB   1 1 
       15  91052 2 1  55 VAL HG11 H   2.835  10.204  -3.392 1.00 . B B .  55 VAL HG11 1 1 
       15  91053 2 1  55 VAL HG12 H   3.876   9.312  -4.561 1.00 . B B .  55 VAL HG12 1 1 
       15  91054 2 1  55 VAL HG13 H   3.455   8.566  -2.980 1.00 . B B .  55 VAL HG13 1 1 
       15  91055 2 1  55 VAL HG21 H   1.339   6.765  -5.631 1.00 . B B .  55 VAL HG21 1 1 
       15  91056 2 1  55 VAL HG22 H   2.534   6.472  -4.324 1.00 . B B .  55 VAL HG22 1 1 
       15  91057 2 1  55 VAL HG23 H   3.030   7.342  -5.826 1.00 . B B .  55 VAL HG23 1 1 
       15  91058 2 1  55 VAL N    N  -0.335   7.514  -3.752 1.00 . B B .  55 VAL N    1 1 
       15  91059 2 1  55 VAL O    O  -0.105   9.572  -1.565 1.00 . B B .  55 VAL O    1 1 
       15  91060 2 1  56 GLY C    C   0.727  12.566  -2.678 1.00 . B B .  56 GLY C    1 1 
       15  91061 2 1  56 GLY CA   C  -0.487  11.814  -3.121 1.00 . B B .  56 GLY CA   1 1 
       15  91062 2 1  56 GLY H    H   0.175  10.468  -4.559 1.00 . B B .  56 GLY H    1 1 
       15  91063 2 1  56 GLY HA2  H  -0.947  12.329  -3.951 1.00 . B B .  56 GLY HA2  1 1 
       15  91064 2 1  56 GLY HA3  H  -1.144  11.678  -2.270 1.00 . B B .  56 GLY HA3  1 1 
       15  91065 2 1  56 GLY N    N  -0.031  10.533  -3.592 1.00 . B B .  56 GLY N    1 1 
       15  91066 2 1  56 GLY O    O   0.977  12.746  -1.494 1.00 . B B .  56 GLY O    1 1 
       15  91067 2 1  57 TYR C    C   2.546  15.076  -2.740 1.00 . B B .  57 TYR C    1 1 
       15  91068 2 1  57 TYR CA   C   2.800  13.711  -3.331 1.00 . B B .  57 TYR CA   1 1 
       15  91069 2 1  57 TYR CB   C   3.672  14.003  -4.587 1.00 . B B .  57 TYR CB   1 1 
       15  91070 2 1  57 TYR CD1  C   5.330  12.117  -4.874 1.00 . B B .  57 TYR CD1  1 1 
       15  91071 2 1  57 TYR CD2  C   3.446  12.247  -6.387 1.00 . B B .  57 TYR CD2  1 1 
       15  91072 2 1  57 TYR CE1  C   5.806  10.994  -5.563 1.00 . B B .  57 TYR CE1  1 1 
       15  91073 2 1  57 TYR CE2  C   3.908  11.117  -7.071 1.00 . B B .  57 TYR CE2  1 1 
       15  91074 2 1  57 TYR CG   C   4.145  12.756  -5.279 1.00 . B B .  57 TYR CG   1 1 
       15  91075 2 1  57 TYR CZ   C   5.091  10.491  -6.659 1.00 . B B .  57 TYR CZ   1 1 
       15  91076 2 1  57 TYR H    H   1.241  13.045  -4.604 1.00 . B B .  57 TYR H    1 1 
       15  91077 2 1  57 TYR HA   H   3.333  13.110  -2.605 1.00 . B B .  57 TYR HA   1 1 
       15  91078 2 1  57 TYR HB2  H   3.095  14.611  -5.318 1.00 . B B .  57 TYR HB2  1 1 
       15  91079 2 1  57 TYR HB3  H   4.577  14.579  -4.291 1.00 . B B .  57 TYR HB3  1 1 
       15  91080 2 1  57 TYR HD1  H   5.882  12.494  -4.023 1.00 . B B .  57 TYR HD1  1 1 
       15  91081 2 1  57 TYR HD2  H   2.540  12.734  -6.714 1.00 . B B .  57 TYR HD2  1 1 
       15  91082 2 1  57 TYR HE1  H   6.707  10.502  -5.225 1.00 . B B .  57 TYR HE1  1 1 
       15  91083 2 1  57 TYR HE2  H   3.338  10.740  -7.907 1.00 . B B .  57 TYR HE2  1 1 
       15  91084 2 1  57 TYR HH   H   4.847   9.009  -7.890 1.00 . B B .  57 TYR HH   1 1 
       15  91085 2 1  57 TYR N    N   1.534  13.065  -3.638 1.00 . B B .  57 TYR N    1 1 
       15  91086 2 1  57 TYR O    O   3.421  15.682  -2.118 1.00 . B B .  57 TYR O    1 1 
       15  91087 2 1  57 TYR OH   O   5.556   9.340  -7.324 1.00 . B B .  57 TYR OH   1 1 
       15  91088 2 1  58 GLY C    C   0.930  17.913  -3.515 1.00 . B B .  58 GLY C    1 1 
       15  91089 2 1  58 GLY CA   C   0.894  16.868  -2.459 1.00 . B B .  58 GLY CA   1 1 
       15  91090 2 1  58 GLY H    H   0.694  15.063  -3.520 1.00 . B B .  58 GLY H    1 1 
       15  91091 2 1  58 GLY HA2  H  -0.130  16.728  -2.144 1.00 . B B .  58 GLY HA2  1 1 
       15  91092 2 1  58 GLY HA3  H   1.542  17.173  -1.648 1.00 . B B .  58 GLY HA3  1 1 
       15  91093 2 1  58 GLY N    N   1.348  15.619  -3.013 1.00 . B B .  58 GLY N    1 1 
       15  91094 2 1  58 GLY O    O   1.334  19.045  -3.265 1.00 . B B .  58 GLY O    1 1 
       15  91095 2 1  59 ASP C    C  -0.782  19.360  -5.773 1.00 . B B .  59 ASP C    1 1 
       15  91096 2 1  59 ASP CA   C   0.486  18.581  -5.813 1.00 . B B .  59 ASP CA   1 1 
       15  91097 2 1  59 ASP CB   C   0.600  18.032  -7.252 1.00 . B B .  59 ASP CB   1 1 
       15  91098 2 1  59 ASP CG   C   1.744  18.763  -7.927 1.00 . B B .  59 ASP CG   1 1 
       15  91099 2 1  59 ASP H    H   0.225  16.657  -4.989 1.00 . B B .  59 ASP H    1 1 
       15  91100 2 1  59 ASP HA   H   1.272  19.298  -5.624 1.00 . B B .  59 ASP HA   1 1 
       15  91101 2 1  59 ASP HB2  H   0.785  16.945  -7.209 1.00 . B B .  59 ASP HB2  1 1 
       15  91102 2 1  59 ASP HB3  H  -0.325  18.165  -7.857 1.00 . B B .  59 ASP HB3  1 1 
       15  91103 2 1  59 ASP N    N   0.523  17.581  -4.760 1.00 . B B .  59 ASP N    1 1 
       15  91104 2 1  59 ASP O    O  -0.813  20.510  -6.207 1.00 . B B .  59 ASP O    1 1 
       15  91105 2 1  59 ASP OD1  O   2.902  18.607  -7.444 1.00 . B B .  59 ASP OD1  1 1 
       15  91106 2 1  59 ASP OD2  O   1.533  19.490  -8.926 1.00 . B B .  59 ASP OD2  1 1 
       15  91107 2 1  60 ARG C    C  -3.730  18.898  -3.961 1.00 . B B .  60 ARG C    1 1 
       15  91108 2 1  60 ARG CA   C  -3.138  19.472  -5.204 1.00 . B B .  60 ARG CA   1 1 
       15  91109 2 1  60 ARG CB   C  -4.137  19.206  -6.365 1.00 . B B .  60 ARG CB   1 1 
       15  91110 2 1  60 ARG CD   C  -3.483  21.048  -8.096 1.00 . B B .  60 ARG CD   1 1 
       15  91111 2 1  60 ARG CG   C  -3.625  19.544  -7.782 1.00 . B B .  60 ARG CG   1 1 
       15  91112 2 1  60 ARG CZ   C  -1.705  21.101  -9.912 1.00 . B B .  60 ARG CZ   1 1 
       15  91113 2 1  60 ARG H    H  -1.897  17.877  -4.846 1.00 . B B .  60 ARG H    1 1 
       15  91114 2 1  60 ARG HA   H  -2.965  20.529  -5.048 1.00 . B B .  60 ARG HA   1 1 
       15  91115 2 1  60 ARG HB2  H  -4.398  18.122  -6.364 1.00 . B B .  60 ARG HB2  1 1 
       15  91116 2 1  60 ARG HB3  H  -5.080  19.768  -6.183 1.00 . B B .  60 ARG HB3  1 1 
       15  91117 2 1  60 ARG HD2  H  -4.466  21.555  -7.999 1.00 . B B .  60 ARG HD2  1 1 
       15  91118 2 1  60 ARG HD3  H  -2.764  21.549  -7.412 1.00 . B B .  60 ARG HD3  1 1 
       15  91119 2 1  60 ARG HE   H  -3.698  21.450 -10.213 1.00 . B B .  60 ARG HE   1 1 
       15  91120 2 1  60 ARG HG2  H  -2.656  19.027  -7.945 1.00 . B B .  60 ARG HG2  1 1 
       15  91121 2 1  60 ARG HG3  H  -4.352  19.100  -8.495 1.00 . B B .  60 ARG HG3  1 1 
       15  91122 2 1  60 ARG HH11 H  -0.909  20.827  -8.001 1.00 . B B .  60 ARG HH11 1 1 
       15  91123 2 1  60 ARG HH12 H   0.206  20.521  -9.218 1.00 . B B .  60 ARG HH12 1 1 
       15  91124 2 1  60 ARG HH21 H  -2.036  21.431 -11.982 1.00 . B B .  60 ARG HH21 1 1 
       15  91125 2 1  60 ARG HH22 H  -0.413  21.267 -11.533 1.00 . B B .  60 ARG HH22 1 1 
       15  91126 2 1  60 ARG N    N  -1.888  18.767  -5.306 1.00 . B B .  60 ARG N    1 1 
       15  91127 2 1  60 ARG NE   N  -3.013  21.211  -9.522 1.00 . B B .  60 ARG NE   1 1 
       15  91128 2 1  60 ARG NH1  N  -0.733  20.872  -8.992 1.00 . B B .  60 ARG NH1  1 1 
       15  91129 2 1  60 ARG NH2  N  -1.381  21.206 -11.229 1.00 . B B .  60 ARG NH2  1 1 
       15  91130 2 1  60 ARG O    O  -3.247  17.863  -3.500 1.00 . B B .  60 ARG O    1 1 
       15  91131 2 1  61 TYR C    C  -6.935  19.375  -2.540 1.00 . B B .  61 TYR C    1 1 
       15  91132 2 1  61 TYR CA   C  -5.491  19.047  -2.261 1.00 . B B .  61 TYR CA   1 1 
       15  91133 2 1  61 TYR CB   C  -5.102  19.757  -0.937 1.00 . B B .  61 TYR CB   1 1 
       15  91134 2 1  61 TYR CD1  C  -3.419  18.037  -0.188 1.00 . B B .  61 TYR CD1  1 1 
       15  91135 2 1  61 TYR CD2  C  -2.671  20.318  -0.487 1.00 . B B .  61 TYR CD2  1 1 
       15  91136 2 1  61 TYR CE1  C  -2.124  17.656   0.182 1.00 . B B .  61 TYR CE1  1 1 
       15  91137 2 1  61 TYR CE2  C  -1.382  19.945  -0.089 1.00 . B B .  61 TYR CE2  1 1 
       15  91138 2 1  61 TYR CG   C  -3.706  19.369  -0.530 1.00 . B B .  61 TYR CG   1 1 
       15  91139 2 1  61 TYR CZ   C  -1.105  18.613   0.254 1.00 . B B .  61 TYR CZ   1 1 
       15  91140 2 1  61 TYR H    H  -5.214  20.349  -3.806 1.00 . B B .  61 TYR H    1 1 
       15  91141 2 1  61 TYR HA   H  -5.342  17.984  -2.165 1.00 . B B .  61 TYR HA   1 1 
       15  91142 2 1  61 TYR HB2  H  -5.166  20.861  -1.051 1.00 . B B .  61 TYR HB2  1 1 
       15  91143 2 1  61 TYR HB3  H  -5.790  19.447  -0.118 1.00 . B B .  61 TYR HB3  1 1 
       15  91144 2 1  61 TYR HD1  H  -4.202  17.294  -0.216 1.00 . B B .  61 TYR HD1  1 1 
       15  91145 2 1  61 TYR HD2  H  -2.870  21.346  -0.755 1.00 . B B .  61 TYR HD2  1 1 
       15  91146 2 1  61 TYR HE1  H  -1.925  16.623   0.423 1.00 . B B .  61 TYR HE1  1 1 
       15  91147 2 1  61 TYR HE2  H  -0.610  20.696  -0.041 1.00 . B B .  61 TYR HE2  1 1 
       15  91148 2 1  61 TYR HH   H   0.137  17.324   1.014 1.00 . B B .  61 TYR HH   1 1 
       15  91149 2 1  61 TYR N    N  -4.790  19.531  -3.421 1.00 . B B .  61 TYR N    1 1 
       15  91150 2 1  61 TYR O    O  -7.208  20.567  -2.662 1.00 . B B .  61 TYR O    1 1 
       15  91151 2 1  61 TYR OH   O   0.188  18.232   0.682 1.00 . B B .  61 TYR OH   1 1 
       15  91152 2 1  62 PRO C    C  -9.949  18.985  -1.597 1.00 . B B .  62 PRO C    1 1 
       15  91153 2 1  62 PRO CA   C  -9.262  18.724  -2.918 1.00 . B B .  62 PRO CA   1 1 
       15  91154 2 1  62 PRO CB   C  -9.798  17.446  -3.576 1.00 . B B .  62 PRO CB   1 1 
       15  91155 2 1  62 PRO CD   C  -7.529  17.022  -2.976 1.00 . B B .  62 PRO CD   1 1 
       15  91156 2 1  62 PRO CG   C  -8.877  16.326  -3.096 1.00 . B B .  62 PRO CG   1 1 
       15  91157 2 1  62 PRO HA   H  -9.367  19.600  -3.546 1.00 . B B .  62 PRO HA   1 1 
       15  91158 2 1  62 PRO HB2  H -10.844  17.221  -3.309 1.00 . B B .  62 PRO HB2  1 1 
       15  91159 2 1  62 PRO HB3  H  -9.731  17.546  -4.681 1.00 . B B .  62 PRO HB3  1 1 
       15  91160 2 1  62 PRO HD2  H  -6.934  16.581  -2.149 1.00 . B B .  62 PRO HD2  1 1 
       15  91161 2 1  62 PRO HD3  H  -6.972  16.960  -3.938 1.00 . B B .  62 PRO HD3  1 1 
       15  91162 2 1  62 PRO HG2  H  -9.212  15.999  -2.091 1.00 . B B .  62 PRO HG2  1 1 
       15  91163 2 1  62 PRO HG3  H  -8.890  15.463  -3.786 1.00 . B B .  62 PRO HG3  1 1 
       15  91164 2 1  62 PRO N    N  -7.850  18.425  -2.700 1.00 . B B .  62 PRO N    1 1 
       15  91165 2 1  62 PRO O    O  -9.405  18.597  -0.561 1.00 . B B .  62 PRO O    1 1 
       15  91166 2 1  63 VAL C    C -13.000  19.180  -0.088 1.00 . B B .  63 VAL C    1 1 
       15  91167 2 1  63 VAL CA   C -11.791  20.065  -0.382 1.00 . B B .  63 VAL CA   1 1 
       15  91168 2 1  63 VAL CB   C -12.117  21.565  -0.360 1.00 . B B .  63 VAL CB   1 1 
       15  91169 2 1  63 VAL CG1  C -11.948  22.117   1.076 1.00 . B B .  63 VAL CG1  1 1 
       15  91170 2 1  63 VAL CG2  C -11.152  22.319  -1.302 1.00 . B B .  63 VAL CG2  1 1 
       15  91171 2 1  63 VAL H    H -11.502  19.970  -2.481 1.00 . B B .  63 VAL H    1 1 
       15  91172 2 1  63 VAL HA   H -11.100  19.901   0.434 1.00 . B B .  63 VAL HA   1 1 
       15  91173 2 1  63 VAL HB   H -13.149  21.756  -0.725 1.00 . B B .  63 VAL HB   1 1 
       15  91174 2 1  63 VAL HG11 H -12.567  21.582   1.820 1.00 . B B .  63 VAL HG11 1 1 
       15  91175 2 1  63 VAL HG12 H -12.231  23.187   1.098 1.00 . B B .  63 VAL HG12 1 1 
       15  91176 2 1  63 VAL HG13 H -10.886  22.029   1.394 1.00 . B B .  63 VAL HG13 1 1 
       15  91177 2 1  63 VAL HG21 H -11.347  22.075  -2.367 1.00 . B B .  63 VAL HG21 1 1 
       15  91178 2 1  63 VAL HG22 H -10.092  22.075  -1.072 1.00 . B B .  63 VAL HG22 1 1 
       15  91179 2 1  63 VAL HG23 H -11.282  23.414  -1.194 1.00 . B B .  63 VAL HG23 1 1 
       15  91180 2 1  63 VAL N    N -11.130  19.644  -1.603 1.00 . B B .  63 VAL N    1 1 
       15  91181 2 1  63 VAL O    O -13.117  18.046  -0.539 1.00 . B B .  63 VAL O    1 1 
       15  91182 2 1  64 THR C    C -16.182  18.773   0.443 1.00 . B B .  64 THR C    1 1 
       15  91183 2 1  64 THR CA   C -14.985  18.890   1.358 1.00 . B B .  64 THR CA   1 1 
       15  91184 2 1  64 THR CB   C -15.406  19.560   2.680 1.00 . B B .  64 THR CB   1 1 
       15  91185 2 1  64 THR CG2  C -16.081  18.564   3.637 1.00 . B B .  64 THR CG2  1 1 
       15  91186 2 1  64 THR H    H -13.802  20.559   1.170 1.00 . B B .  64 THR H    1 1 
       15  91187 2 1  64 THR HA   H -14.585  17.905   1.550 1.00 . B B .  64 THR HA   1 1 
       15  91188 2 1  64 THR HB   H -16.115  20.396   2.479 1.00 . B B .  64 THR HB   1 1 
       15  91189 2 1  64 THR HG1  H -14.342  19.879   4.277 1.00 . B B .  64 THR HG1  1 1 
       15  91190 2 1  64 THR HG21 H -16.936  18.058   3.144 1.00 . B B .  64 THR HG21 1 1 
       15  91191 2 1  64 THR HG22 H -16.471  19.090   4.536 1.00 . B B .  64 THR HG22 1 1 
       15  91192 2 1  64 THR HG23 H -15.366  17.788   3.979 1.00 . B B .  64 THR HG23 1 1 
       15  91193 2 1  64 THR N    N -13.945  19.672   0.736 1.00 . B B .  64 THR N    1 1 
       15  91194 2 1  64 THR O    O -16.870  17.749   0.422 1.00 . B B .  64 THR O    1 1 
       15  91195 2 1  64 THR OG1  O -14.272  20.125   3.339 1.00 . B B .  64 THR OG1  1 1 
       15  91196 2 1  65 GLU C    C -17.582  19.390  -2.389 1.00 . B B .  65 GLU C    1 1 
       15  91197 2 1  65 GLU CA   C -17.698  20.046  -1.038 1.00 . B B .  65 GLU CA   1 1 
       15  91198 2 1  65 GLU CB   C -18.046  21.552  -1.137 1.00 . B B .  65 GLU CB   1 1 
       15  91199 2 1  65 GLU CD   C -19.854  23.307  -1.082 1.00 . B B .  65 GLU CD   1 1 
       15  91200 2 1  65 GLU CG   C -19.549  21.840  -1.309 1.00 . B B .  65 GLU CG   1 1 
       15  91201 2 1  65 GLU H    H -15.842  20.633  -0.312 1.00 . B B .  65 GLU H    1 1 
       15  91202 2 1  65 GLU HA   H -18.489  19.548  -0.493 1.00 . B B .  65 GLU HA   1 1 
       15  91203 2 1  65 GLU HB2  H -17.736  22.027  -0.177 1.00 . B B .  65 GLU HB2  1 1 
       15  91204 2 1  65 GLU HB3  H -17.472  22.034  -1.954 1.00 . B B .  65 GLU HB3  1 1 
       15  91205 2 1  65 GLU HG2  H -19.875  21.536  -2.328 1.00 . B B .  65 GLU HG2  1 1 
       15  91206 2 1  65 GLU HG3  H -20.129  21.249  -0.566 1.00 . B B .  65 GLU HG3  1 1 
       15  91207 2 1  65 GLU N    N -16.468  19.859  -0.304 1.00 . B B .  65 GLU N    1 1 
       15  91208 2 1  65 GLU O    O -18.586  19.089  -3.036 1.00 . B B .  65 GLU O    1 1 
       15  91209 2 1  65 GLU OE1  O -19.226  23.966  -0.212 1.00 . B B .  65 GLU OE1  1 1 
       15  91210 2 1  65 GLU OE2  O -20.783  23.840  -1.747 1.00 . B B .  65 GLU OE2  1 1 
       15  91211 2 1  66 GLU C    C -16.610  16.920  -3.786 1.00 . B B .  66 GLU C    1 1 
       15  91212 2 1  66 GLU CA   C -16.038  18.300  -3.990 1.00 . B B .  66 GLU CA   1 1 
       15  91213 2 1  66 GLU CB   C -14.522  18.310  -4.333 1.00 . B B .  66 GLU CB   1 1 
       15  91214 2 1  66 GLU CD   C -13.168  16.121  -4.467 1.00 . B B .  66 GLU CD   1 1 
       15  91215 2 1  66 GLU CG   C -13.600  17.310  -3.599 1.00 . B B .  66 GLU CG   1 1 
       15  91216 2 1  66 GLU H    H -15.524  19.311  -2.267 1.00 . B B .  66 GLU H    1 1 
       15  91217 2 1  66 GLU HA   H -16.582  18.761  -4.799 1.00 . B B .  66 GLU HA   1 1 
       15  91218 2 1  66 GLU HB2  H -14.394  18.180  -5.426 1.00 . B B .  66 GLU HB2  1 1 
       15  91219 2 1  66 GLU HB3  H -14.136  19.333  -4.133 1.00 . B B .  66 GLU HB3  1 1 
       15  91220 2 1  66 GLU HG2  H -12.687  17.871  -3.321 1.00 . B B .  66 GLU HG2  1 1 
       15  91221 2 1  66 GLU HG3  H -14.050  16.938  -2.663 1.00 . B B .  66 GLU HG3  1 1 
       15  91222 2 1  66 GLU N    N -16.327  19.069  -2.799 1.00 . B B .  66 GLU N    1 1 
       15  91223 2 1  66 GLU O    O -17.154  16.273  -4.678 1.00 . B B .  66 GLU O    1 1 
       15  91224 2 1  66 GLU OE1  O -13.563  16.055  -5.656 1.00 . B B .  66 GLU OE1  1 1 
       15  91225 2 1  66 GLU OE2  O -12.426  15.246  -3.947 1.00 . B B .  66 GLU OE2  1 1 
       15  91226 2 1  67 GLY C    C -16.026  14.440  -2.135 1.00 . B B .  67 GLY C    1 1 
       15  91227 2 1  67 GLY CA   C -17.209  15.296  -2.036 1.00 . B B .  67 GLY CA   1 1 
       15  91228 2 1  67 GLY H    H -16.243  17.112  -1.816 1.00 . B B .  67 GLY H    1 1 
       15  91229 2 1  67 GLY HA2  H -17.511  15.413  -1.006 1.00 . B B .  67 GLY HA2  1 1 
       15  91230 2 1  67 GLY HA3  H -17.972  14.948  -2.717 1.00 . B B .  67 GLY HA3  1 1 
       15  91231 2 1  67 GLY N    N -16.663  16.526  -2.501 1.00 . B B .  67 GLY N    1 1 
       15  91232 2 1  67 GLY O    O -15.903  13.748  -3.133 1.00 . B B .  67 GLY O    1 1 
       15  91233 2 1  68 ARG C    C -13.798  12.387  -1.369 1.00 . B B .  68 ARG C    1 1 
       15  91234 2 1  68 ARG CA   C -13.785  13.895  -1.242 1.00 . B B .  68 ARG CA   1 1 
       15  91235 2 1  68 ARG CB   C -12.771  14.330  -0.150 1.00 . B B .  68 ARG CB   1 1 
       15  91236 2 1  68 ARG CD   C -10.193  14.556   0.235 1.00 . B B .  68 ARG CD   1 1 
       15  91237 2 1  68 ARG CG   C -11.373  14.604  -0.752 1.00 . B B .  68 ARG CG   1 1 
       15  91238 2 1  68 ARG CZ   C -10.645  15.097   2.661 1.00 . B B .  68 ARG CZ   1 1 
       15  91239 2 1  68 ARG H    H -15.255  14.995  -0.298 1.00 . B B .  68 ARG H    1 1 
       15  91240 2 1  68 ARG HA   H -13.405  14.270  -2.176 1.00 . B B .  68 ARG HA   1 1 
       15  91241 2 1  68 ARG HB2  H -13.107  15.281   0.315 1.00 . B B .  68 ARG HB2  1 1 
       15  91242 2 1  68 ARG HB3  H -12.701  13.564   0.651 1.00 . B B .  68 ARG HB3  1 1 
       15  91243 2 1  68 ARG HD2  H -10.055  13.517   0.602 1.00 . B B .  68 ARG HD2  1 1 
       15  91244 2 1  68 ARG HD3  H  -9.249  14.866  -0.262 1.00 . B B .  68 ARG HD3  1 1 
       15  91245 2 1  68 ARG HE   H -10.428  16.491   1.156 1.00 . B B .  68 ARG HE   1 1 
       15  91246 2 1  68 ARG HG2  H -11.170  13.839  -1.536 1.00 . B B .  68 ARG HG2  1 1 
       15  91247 2 1  68 ARG HG3  H -11.404  15.587  -1.276 1.00 . B B .  68 ARG HG3  1 1 
       15  91248 2 1  68 ARG HH11 H  -9.566  13.395   2.711 1.00 . B B .  68 ARG HH11 1 1 
       15  91249 2 1  68 ARG HH12 H -10.770  13.406   3.887 1.00 . B B .  68 ARG HH12 1 1 
       15  91250 2 1  68 ARG HH21 H -10.686  16.974   3.412 1.00 . B B .  68 ARG HH21 1 1 
       15  91251 2 1  68 ARG HH22 H -10.975  15.772   4.561 1.00 . B B .  68 ARG HH22 1 1 
       15  91252 2 1  68 ARG N    N -15.117  14.467  -1.127 1.00 . B B .  68 ARG N    1 1 
       15  91253 2 1  68 ARG NE   N -10.450  15.507   1.373 1.00 . B B .  68 ARG NE   1 1 
       15  91254 2 1  68 ARG NH1  N -10.473  13.796   3.002 1.00 . B B .  68 ARG NH1  1 1 
       15  91255 2 1  68 ARG NH2  N -10.999  16.011   3.595 1.00 . B B .  68 ARG NH2  1 1 
       15  91256 2 1  68 ARG O    O -12.765  11.725  -1.470 1.00 . B B .  68 ARG O    1 1 
       15  91257 2 1  69 LYS C    C -14.898  10.384  -3.431 1.00 . B B .  69 LYS C    1 1 
       15  91258 2 1  69 LYS CA   C -15.227  10.482  -1.951 1.00 . B B .  69 LYS CA   1 1 
       15  91259 2 1  69 LYS CB   C -16.674   9.987  -1.763 1.00 . B B .  69 LYS CB   1 1 
       15  91260 2 1  69 LYS CD   C -18.429   9.130  -0.142 1.00 . B B .  69 LYS CD   1 1 
       15  91261 2 1  69 LYS CE   C -18.846   8.905   1.319 1.00 . B B .  69 LYS CE   1 1 
       15  91262 2 1  69 LYS CG   C -17.114   9.908  -0.293 1.00 . B B .  69 LYS CG   1 1 
       15  91263 2 1  69 LYS H    H -15.815  12.369  -1.357 1.00 . B B .  69 LYS H    1 1 
       15  91264 2 1  69 LYS HA   H -14.567   9.816  -1.414 1.00 . B B .  69 LYS HA   1 1 
       15  91265 2 1  69 LYS HB2  H -17.381  10.626  -2.334 1.00 . B B .  69 LYS HB2  1 1 
       15  91266 2 1  69 LYS HB3  H -16.735   8.954  -2.183 1.00 . B B .  69 LYS HB3  1 1 
       15  91267 2 1  69 LYS HD2  H -19.233   9.672  -0.687 1.00 . B B .  69 LYS HD2  1 1 
       15  91268 2 1  69 LYS HD3  H -18.289   8.138  -0.634 1.00 . B B .  69 LYS HD3  1 1 
       15  91269 2 1  69 LYS HE2  H -18.038   8.387   1.879 1.00 . B B .  69 LYS HE2  1 1 
       15  91270 2 1  69 LYS HE3  H -19.071   9.874   1.813 1.00 . B B .  69 LYS HE3  1 1 
       15  91271 2 1  69 LYS HG2  H -16.319   9.370   0.275 1.00 . B B .  69 LYS HG2  1 1 
       15  91272 2 1  69 LYS HG3  H -17.213  10.926   0.137 1.00 . B B .  69 LYS HG3  1 1 
       15  91273 2 1  69 LYS HZ1  H -20.834   8.470   0.820 1.00 . B B .  69 LYS HZ1  1 1 
       15  91274 2 1  69 LYS HZ2  H -20.389   7.969   2.380 1.00 . B B .  69 LYS HZ2  1 1 
       15  91275 2 1  69 LYS HZ3  H -19.837   7.097   1.034 1.00 . B B .  69 LYS HZ3  1 1 
       15  91276 2 1  69 LYS N    N -15.005  11.801  -1.441 1.00 . B B .  69 LYS N    1 1 
       15  91277 2 1  69 LYS NZ   N -20.054   8.061   1.389 1.00 . B B .  69 LYS NZ   1 1 
       15  91278 2 1  69 LYS O    O -14.784   9.277  -3.951 1.00 . B B .  69 LYS O    1 1 
       15  91279 2 1  70 VAL C    C -12.825  10.920  -5.499 1.00 . B B .  70 VAL C    1 1 
       15  91280 2 1  70 VAL CA   C -14.219  11.494  -5.526 1.00 . B B .  70 VAL CA   1 1 
       15  91281 2 1  70 VAL CB   C -14.248  12.850  -6.227 1.00 . B B .  70 VAL CB   1 1 
       15  91282 2 1  70 VAL CG1  C -13.531  12.811  -7.598 1.00 . B B .  70 VAL CG1  1 1 
       15  91283 2 1  70 VAL CG2  C -15.716  13.292  -6.416 1.00 . B B .  70 VAL CG2  1 1 
       15  91284 2 1  70 VAL H    H -14.852  12.430  -3.773 1.00 . B B .  70 VAL H    1 1 
       15  91285 2 1  70 VAL HA   H -14.837  10.802  -6.082 1.00 . B B .  70 VAL HA   1 1 
       15  91286 2 1  70 VAL HB   H -13.729  13.608  -5.594 1.00 . B B .  70 VAL HB   1 1 
       15  91287 2 1  70 VAL HG11 H -13.953  12.016  -8.244 1.00 . B B .  70 VAL HG11 1 1 
       15  91288 2 1  70 VAL HG12 H -12.441  12.640  -7.473 1.00 . B B .  70 VAL HG12 1 1 
       15  91289 2 1  70 VAL HG13 H -13.655  13.795  -8.101 1.00 . B B .  70 VAL HG13 1 1 
       15  91290 2 1  70 VAL HG21 H -16.274  12.568  -7.042 1.00 . B B .  70 VAL HG21 1 1 
       15  91291 2 1  70 VAL HG22 H -15.733  14.288  -6.911 1.00 . B B .  70 VAL HG22 1 1 
       15  91292 2 1  70 VAL HG23 H -16.229  13.409  -5.445 1.00 . B B .  70 VAL HG23 1 1 
       15  91293 2 1  70 VAL N    N -14.707  11.514  -4.161 1.00 . B B .  70 VAL N    1 1 
       15  91294 2 1  70 VAL O    O -12.542   9.957  -6.209 1.00 . B B .  70 VAL O    1 1 
       15  91295 2 1  71 ALA C    C -10.588   9.526  -3.978 1.00 . B B .  71 ALA C    1 1 
       15  91296 2 1  71 ALA CA   C -10.603  10.962  -4.421 1.00 . B B .  71 ALA CA   1 1 
       15  91297 2 1  71 ALA CB   C  -9.843  11.776  -3.352 1.00 . B B .  71 ALA CB   1 1 
       15  91298 2 1  71 ALA H    H -12.217  12.249  -4.079 1.00 . B B .  71 ALA H    1 1 
       15  91299 2 1  71 ALA HA   H -10.089  11.034  -5.370 1.00 . B B .  71 ALA HA   1 1 
       15  91300 2 1  71 ALA HB1  H  -9.844  12.854  -3.618 1.00 . B B .  71 ALA HB1  1 1 
       15  91301 2 1  71 ALA HB2  H  -8.788  11.432  -3.280 1.00 . B B .  71 ALA HB2  1 1 
       15  91302 2 1  71 ALA HB3  H -10.317  11.670  -2.353 1.00 . B B .  71 ALA HB3  1 1 
       15  91303 2 1  71 ALA N    N -11.952  11.448  -4.615 1.00 . B B .  71 ALA N    1 1 
       15  91304 2 1  71 ALA O    O  -9.827   8.721  -4.514 1.00 . B B .  71 ALA O    1 1 
       15  91305 2 1  72 GLU C    C -11.882   6.857  -3.545 1.00 . B B .  72 GLU C    1 1 
       15  91306 2 1  72 GLU CA   C -11.613   7.849  -2.449 1.00 . B B .  72 GLU CA   1 1 
       15  91307 2 1  72 GLU CB   C -12.762   7.732  -1.414 1.00 . B B .  72 GLU CB   1 1 
       15  91308 2 1  72 GLU CD   C -14.103   6.249   0.120 1.00 . B B .  72 GLU CD   1 1 
       15  91309 2 1  72 GLU CG   C -12.791   6.405  -0.619 1.00 . B B .  72 GLU CG   1 1 
       15  91310 2 1  72 GLU H    H -12.028   9.896  -2.593 1.00 . B B .  72 GLU H    1 1 
       15  91311 2 1  72 GLU HA   H -10.681   7.584  -1.981 1.00 . B B .  72 GLU HA   1 1 
       15  91312 2 1  72 GLU HB2  H -12.684   8.563  -0.678 1.00 . B B .  72 GLU HB2  1 1 
       15  91313 2 1  72 GLU HB3  H -13.734   7.847  -1.946 1.00 . B B .  72 GLU HB3  1 1 
       15  91314 2 1  72 GLU HG2  H -12.689   5.546  -1.318 1.00 . B B .  72 GLU HG2  1 1 
       15  91315 2 1  72 GLU HG3  H -11.947   6.371   0.103 1.00 . B B .  72 GLU HG3  1 1 
       15  91316 2 1  72 GLU N    N -11.455   9.183  -2.995 1.00 . B B .  72 GLU N    1 1 
       15  91317 2 1  72 GLU O    O -11.299   5.775  -3.555 1.00 . B B .  72 GLU O    1 1 
       15  91318 2 1  72 GLU OE1  O -14.924   7.209   0.161 1.00 . B B .  72 GLU OE1  1 1 
       15  91319 2 1  72 GLU OE2  O -14.389   5.136   0.645 1.00 . B B .  72 GLU OE2  1 1 
       15  91320 2 1  73 GLN C    C -11.841   6.008  -6.445 1.00 . B B .  73 GLN C    1 1 
       15  91321 2 1  73 GLN CA   C -13.064   6.313  -5.615 1.00 . B B .  73 GLN CA   1 1 
       15  91322 2 1  73 GLN CB   C -14.178   6.777  -6.595 1.00 . B B .  73 GLN CB   1 1 
       15  91323 2 1  73 GLN CD   C -15.433   6.055  -8.710 1.00 . B B .  73 GLN CD   1 1 
       15  91324 2 1  73 GLN CG   C -14.739   5.593  -7.430 1.00 . B B .  73 GLN CG   1 1 
       15  91325 2 1  73 GLN H    H -13.209   8.099  -4.514 1.00 . B B .  73 GLN H    1 1 
       15  91326 2 1  73 GLN HA   H -13.387   5.390  -5.152 1.00 . B B .  73 GLN HA   1 1 
       15  91327 2 1  73 GLN HB2  H -15.015   7.224  -6.018 1.00 . B B .  73 GLN HB2  1 1 
       15  91328 2 1  73 GLN HB3  H -13.773   7.570  -7.262 1.00 . B B .  73 GLN HB3  1 1 
       15  91329 2 1  73 GLN HE21 H -15.412   4.141  -9.481 1.00 . B B .  73 GLN HE21 1 1 
       15  91330 2 1  73 GLN HE22 H -16.109   5.326 -10.519 1.00 . B B .  73 GLN HE22 1 1 
       15  91331 2 1  73 GLN HG2  H -13.911   4.912  -7.721 1.00 . B B .  73 GLN HG2  1 1 
       15  91332 2 1  73 GLN HG3  H -15.452   5.015  -6.805 1.00 . B B .  73 GLN HG3  1 1 
       15  91333 2 1  73 GLN N    N -12.739   7.214  -4.531 1.00 . B B .  73 GLN N    1 1 
       15  91334 2 1  73 GLN NE2  N -15.690   5.094  -9.642 1.00 . B B .  73 GLN NE2  1 1 
       15  91335 2 1  73 GLN O    O -11.643   4.862  -6.843 1.00 . B B .  73 GLN O    1 1 
       15  91336 2 1  73 GLN OE1  O -15.737   7.243  -8.888 1.00 . B B .  73 GLN OE1  1 1 
       15  91337 2 1  74 VAL C    C  -8.855   5.854  -6.935 1.00 . B B .  74 VAL C    1 1 
       15  91338 2 1  74 VAL CA   C  -9.823   6.817  -7.579 1.00 . B B .  74 VAL CA   1 1 
       15  91339 2 1  74 VAL CB   C  -9.069   8.099  -7.931 1.00 . B B .  74 VAL CB   1 1 
       15  91340 2 1  74 VAL CG1  C  -8.173   7.856  -9.167 1.00 . B B .  74 VAL CG1  1 1 
       15  91341 2 1  74 VAL CG2  C -10.070   9.238  -8.189 1.00 . B B .  74 VAL CG2  1 1 
       15  91342 2 1  74 VAL H    H -11.108   7.925  -6.341 1.00 . B B .  74 VAL H    1 1 
       15  91343 2 1  74 VAL HA   H -10.187   6.362  -8.491 1.00 . B B .  74 VAL HA   1 1 
       15  91344 2 1  74 VAL HB   H  -8.425   8.419  -7.082 1.00 . B B .  74 VAL HB   1 1 
       15  91345 2 1  74 VAL HG11 H  -8.782   7.534 -10.038 1.00 . B B .  74 VAL HG11 1 1 
       15  91346 2 1  74 VAL HG12 H  -7.413   7.073  -8.958 1.00 . B B .  74 VAL HG12 1 1 
       15  91347 2 1  74 VAL HG13 H  -7.635   8.787  -9.444 1.00 . B B .  74 VAL HG13 1 1 
       15  91348 2 1  74 VAL HG21 H -10.487   9.602  -7.230 1.00 . B B .  74 VAL HG21 1 1 
       15  91349 2 1  74 VAL HG22 H -10.901   8.899  -8.840 1.00 . B B .  74 VAL HG22 1 1 
       15  91350 2 1  74 VAL HG23 H  -9.557  10.097  -8.673 1.00 . B B .  74 VAL HG23 1 1 
       15  91351 2 1  74 VAL N    N -10.976   7.010  -6.721 1.00 . B B .  74 VAL N    1 1 
       15  91352 2 1  74 VAL O    O  -8.412   4.889  -7.558 1.00 . B B .  74 VAL O    1 1 
       15  91353 2 1  75 MET C    C  -8.154   3.888  -4.709 1.00 . B B .  75 MET C    1 1 
       15  91354 2 1  75 MET CA   C  -7.575   5.250  -4.956 1.00 . B B .  75 MET CA   1 1 
       15  91355 2 1  75 MET CB   C  -7.021   5.840  -3.639 1.00 . B B .  75 MET CB   1 1 
       15  91356 2 1  75 MET CE   C  -8.550   7.939  -0.380 1.00 . B B .  75 MET CE   1 1 
       15  91357 2 1  75 MET CG   C  -8.039   6.422  -2.646 1.00 . B B .  75 MET CG   1 1 
       15  91358 2 1  75 MET H    H  -8.926   6.852  -5.143 1.00 . B B .  75 MET H    1 1 
       15  91359 2 1  75 MET HA   H  -6.726   5.110  -5.613 1.00 . B B .  75 MET HA   1 1 
       15  91360 2 1  75 MET HB2  H  -6.438   5.046  -3.121 1.00 . B B .  75 MET HB2  1 1 
       15  91361 2 1  75 MET HB3  H  -6.303   6.649  -3.906 1.00 . B B .  75 MET HB3  1 1 
       15  91362 2 1  75 MET HE1  H  -8.865   8.747  -1.075 1.00 . B B .  75 MET HE1  1 1 
       15  91363 2 1  75 MET HE2  H  -8.205   8.417   0.562 1.00 . B B .  75 MET HE2  1 1 
       15  91364 2 1  75 MET HE3  H  -9.437   7.319  -0.129 1.00 . B B .  75 MET HE3  1 1 
       15  91365 2 1  75 MET HG2  H  -8.528   7.299  -3.115 1.00 . B B .  75 MET HG2  1 1 
       15  91366 2 1  75 MET HG3  H  -8.826   5.669  -2.428 1.00 . B B .  75 MET HG3  1 1 
       15  91367 2 1  75 MET N    N  -8.525   6.085  -5.647 1.00 . B B .  75 MET N    1 1 
       15  91368 2 1  75 MET O    O  -7.466   2.892  -4.902 1.00 . B B .  75 MET O    1 1 
       15  91369 2 1  75 MET SD   S  -7.230   6.925  -1.104 1.00 . B B .  75 MET SD   1 1 
       15  91370 2 1  76 LYS C    C -10.111   1.670  -5.274 1.00 . B B .  76 LYS C    1 1 
       15  91371 2 1  76 LYS CA   C -10.062   2.511  -4.029 1.00 . B B .  76 LYS CA   1 1 
       15  91372 2 1  76 LYS CB   C -11.475   2.613  -3.399 1.00 . B B .  76 LYS CB   1 1 
       15  91373 2 1  76 LYS CD   C -13.260   1.436  -1.957 1.00 . B B .  76 LYS CD   1 1 
       15  91374 2 1  76 LYS CE   C -13.660   0.147  -1.212 1.00 . B B .  76 LYS CE   1 1 
       15  91375 2 1  76 LYS CG   C -11.982   1.284  -2.799 1.00 . B B .  76 LYS CG   1 1 
       15  91376 2 1  76 LYS H    H -10.019   4.600  -4.191 1.00 . B B .  76 LYS H    1 1 
       15  91377 2 1  76 LYS HA   H  -9.411   2.013  -3.324 1.00 . B B .  76 LYS HA   1 1 
       15  91378 2 1  76 LYS HB2  H -11.419   3.357  -2.572 1.00 . B B .  76 LYS HB2  1 1 
       15  91379 2 1  76 LYS HB3  H -12.200   2.999  -4.147 1.00 . B B .  76 LYS HB3  1 1 
       15  91380 2 1  76 LYS HD2  H -13.081   2.245  -1.212 1.00 . B B .  76 LYS HD2  1 1 
       15  91381 2 1  76 LYS HD3  H -14.093   1.761  -2.621 1.00 . B B .  76 LYS HD3  1 1 
       15  91382 2 1  76 LYS HE2  H -13.927  -0.653  -1.935 1.00 . B B .  76 LYS HE2  1 1 
       15  91383 2 1  76 LYS HE3  H -12.820  -0.203  -0.574 1.00 . B B .  76 LYS HE3  1 1 
       15  91384 2 1  76 LYS HG2  H -12.160   0.551  -3.618 1.00 . B B .  76 LYS HG2  1 1 
       15  91385 2 1  76 LYS HG3  H -11.178   0.874  -2.147 1.00 . B B .  76 LYS HG3  1 1 
       15  91386 2 1  76 LYS HZ1  H -15.664   0.625  -0.913 1.00 . B B .  76 LYS HZ1  1 1 
       15  91387 2 1  76 LYS HZ2  H -14.634   1.141   0.352 1.00 . B B .  76 LYS HZ2  1 1 
       15  91388 2 1  76 LYS HZ3  H -15.089  -0.518   0.187 1.00 . B B .  76 LYS HZ3  1 1 
       15  91389 2 1  76 LYS N    N  -9.446   3.786  -4.325 1.00 . B B .  76 LYS N    1 1 
       15  91390 2 1  76 LYS NZ   N -14.823   0.368  -0.335 1.00 . B B .  76 LYS NZ   1 1 
       15  91391 2 1  76 LYS O    O  -9.785   0.489  -5.230 1.00 . B B .  76 LYS O    1 1 
       15  91392 2 1  77 ALA C    C  -9.113   1.084  -8.087 1.00 . B B .  77 ALA C    1 1 
       15  91393 2 1  77 ALA CA   C -10.482   1.581  -7.697 1.00 . B B .  77 ALA CA   1 1 
       15  91394 2 1  77 ALA CB   C -10.990   2.466  -8.850 1.00 . B B .  77 ALA CB   1 1 
       15  91395 2 1  77 ALA H    H -10.691   3.251  -6.454 1.00 . B B .  77 ALA H    1 1 
       15  91396 2 1  77 ALA HA   H -11.128   0.723  -7.575 1.00 . B B .  77 ALA HA   1 1 
       15  91397 2 1  77 ALA HB1  H -11.010   1.893  -9.802 1.00 . B B .  77 ALA HB1  1 1 
       15  91398 2 1  77 ALA HB2  H -10.332   3.352  -8.981 1.00 . B B .  77 ALA HB2  1 1 
       15  91399 2 1  77 ALA HB3  H -12.018   2.825  -8.630 1.00 . B B .  77 ALA HB3  1 1 
       15  91400 2 1  77 ALA N    N -10.449   2.277  -6.432 1.00 . B B .  77 ALA N    1 1 
       15  91401 2 1  77 ALA O    O  -8.979  -0.005  -8.639 1.00 . B B .  77 ALA O    1 1 
       15  91402 2 1  78 GLY C    C  -6.275   0.328  -7.209 1.00 . B B .  78 GLY C    1 1 
       15  91403 2 1  78 GLY CA   C  -6.684   1.502  -8.040 1.00 . B B .  78 GLY CA   1 1 
       15  91404 2 1  78 GLY H    H  -8.201   2.759  -7.351 1.00 . B B .  78 GLY H    1 1 
       15  91405 2 1  78 GLY HA2  H  -6.588   1.218  -9.075 1.00 . B B .  78 GLY HA2  1 1 
       15  91406 2 1  78 GLY HA3  H  -6.067   2.344  -7.762 1.00 . B B .  78 GLY HA3  1 1 
       15  91407 2 1  78 GLY N    N  -8.062   1.870  -7.788 1.00 . B B .  78 GLY N    1 1 
       15  91408 2 1  78 GLY O    O  -5.723  -0.642  -7.729 1.00 . B B .  78 GLY O    1 1 
       15  91409 2 1  79 ILE C    C  -6.961  -1.953  -5.383 1.00 . B B .  79 ILE C    1 1 
       15  91410 2 1  79 ILE CA   C  -6.280  -0.684  -4.944 1.00 . B B .  79 ILE CA   1 1 
       15  91411 2 1  79 ILE CB   C  -6.680  -0.324  -3.505 1.00 . B B .  79 ILE CB   1 1 
       15  91412 2 1  79 ILE CD1  C  -6.300   1.433  -1.654 1.00 . B B .  79 ILE CD1  1 1 
       15  91413 2 1  79 ILE CG1  C  -5.818   0.857  -2.992 1.00 . B B .  79 ILE CG1  1 1 
       15  91414 2 1  79 ILE CG2  C  -6.535  -1.538  -2.552 1.00 . B B .  79 ILE CG2  1 1 
       15  91415 2 1  79 ILE H    H  -7.019   1.183  -5.506 1.00 . B B .  79 ILE H    1 1 
       15  91416 2 1  79 ILE HA   H  -5.213  -0.858  -4.980 1.00 . B B .  79 ILE HA   1 1 
       15  91417 2 1  79 ILE HB   H  -7.747  -0.008  -3.506 1.00 . B B .  79 ILE HB   1 1 
       15  91418 2 1  79 ILE HD11 H  -6.211   0.685  -0.839 1.00 . B B .  79 ILE HD11 1 1 
       15  91419 2 1  79 ILE HD12 H  -5.691   2.316  -1.369 1.00 . B B .  79 ILE HD12 1 1 
       15  91420 2 1  79 ILE HD13 H  -7.361   1.753  -1.731 1.00 . B B .  79 ILE HD13 1 1 
       15  91421 2 1  79 ILE HG12 H  -4.764   0.515  -2.894 1.00 . B B .  79 ILE HG12 1 1 
       15  91422 2 1  79 ILE HG13 H  -5.811   1.674  -3.743 1.00 . B B .  79 ILE HG13 1 1 
       15  91423 2 1  79 ILE HG21 H  -6.787  -1.259  -1.509 1.00 . B B .  79 ILE HG21 1 1 
       15  91424 2 1  79 ILE HG22 H  -5.490  -1.916  -2.569 1.00 . B B .  79 ILE HG22 1 1 
       15  91425 2 1  79 ILE HG23 H  -7.213  -2.369  -2.839 1.00 . B B .  79 ILE HG23 1 1 
       15  91426 2 1  79 ILE N    N  -6.582   0.367  -5.895 1.00 . B B .  79 ILE N    1 1 
       15  91427 2 1  79 ILE O    O  -6.338  -3.005  -5.411 1.00 . B B .  79 ILE O    1 1 
       15  91428 2 1  80 GLU C    C  -8.288  -3.694  -7.433 1.00 . B B .  80 GLU C    1 1 
       15  91429 2 1  80 GLU CA   C  -8.986  -3.046  -6.270 1.00 . B B .  80 GLU CA   1 1 
       15  91430 2 1  80 GLU CB   C -10.415  -2.737  -6.792 1.00 . B B .  80 GLU CB   1 1 
       15  91431 2 1  80 GLU CD   C -12.794  -2.250  -6.385 1.00 . B B .  80 GLU CD   1 1 
       15  91432 2 1  80 GLU CG   C -11.436  -2.326  -5.720 1.00 . B B .  80 GLU CG   1 1 
       15  91433 2 1  80 GLU H    H  -8.753  -1.024  -5.746 1.00 . B B .  80 GLU H    1 1 
       15  91434 2 1  80 GLU HA   H  -9.030  -3.765  -5.465 1.00 . B B .  80 GLU HA   1 1 
       15  91435 2 1  80 GLU HB2  H -10.365  -1.943  -7.569 1.00 . B B .  80 GLU HB2  1 1 
       15  91436 2 1  80 GLU HB3  H -10.815  -3.659  -7.282 1.00 . B B .  80 GLU HB3  1 1 
       15  91437 2 1  80 GLU HG2  H -11.463  -3.085  -4.910 1.00 . B B .  80 GLU HG2  1 1 
       15  91438 2 1  80 GLU HG3  H -11.180  -1.348  -5.274 1.00 . B B .  80 GLU HG3  1 1 
       15  91439 2 1  80 GLU N    N  -8.251  -1.893  -5.789 1.00 . B B .  80 GLU N    1 1 
       15  91440 2 1  80 GLU O    O  -8.184  -4.910  -7.478 1.00 . B B .  80 GLU O    1 1 
       15  91441 2 1  80 GLU OE1  O -13.290  -3.316  -6.837 1.00 . B B .  80 GLU OE1  1 1 
       15  91442 2 1  80 GLU OE2  O -13.415  -1.159  -6.453 1.00 . B B .  80 GLU OE2  1 1 
       15  91443 2 1  81 VAL C    C  -5.853  -4.088  -9.203 1.00 . B B .  81 VAL C    1 1 
       15  91444 2 1  81 VAL CA   C  -7.134  -3.393  -9.588 1.00 . B B .  81 VAL CA   1 1 
       15  91445 2 1  81 VAL CB   C  -6.903  -2.260 -10.588 1.00 . B B .  81 VAL CB   1 1 
       15  91446 2 1  81 VAL CG1  C  -5.853  -2.610 -11.666 1.00 . B B .  81 VAL CG1  1 1 
       15  91447 2 1  81 VAL CG2  C  -8.274  -1.925 -11.218 1.00 . B B .  81 VAL CG2  1 1 
       15  91448 2 1  81 VAL H    H  -7.875  -1.907  -8.321 1.00 . B B .  81 VAL H    1 1 
       15  91449 2 1  81 VAL HA   H  -7.773  -4.141 -10.035 1.00 . B B .  81 VAL HA   1 1 
       15  91450 2 1  81 VAL HB   H  -6.535  -1.361 -10.042 1.00 . B B .  81 VAL HB   1 1 
       15  91451 2 1  81 VAL HG11 H  -4.835  -2.668 -11.226 1.00 . B B .  81 VAL HG11 1 1 
       15  91452 2 1  81 VAL HG12 H  -5.839  -1.829 -12.452 1.00 . B B .  81 VAL HG12 1 1 
       15  91453 2 1  81 VAL HG13 H  -6.086  -3.583 -12.142 1.00 . B B .  81 VAL HG13 1 1 
       15  91454 2 1  81 VAL HG21 H  -9.026  -1.694 -10.436 1.00 . B B .  81 VAL HG21 1 1 
       15  91455 2 1  81 VAL HG22 H  -8.644  -2.783 -11.818 1.00 . B B .  81 VAL HG22 1 1 
       15  91456 2 1  81 VAL HG23 H  -8.193  -1.045 -11.884 1.00 . B B .  81 VAL HG23 1 1 
       15  91457 2 1  81 VAL N    N  -7.795  -2.903  -8.401 1.00 . B B .  81 VAL N    1 1 
       15  91458 2 1  81 VAL O    O  -5.644  -5.246  -9.565 1.00 . B B .  81 VAL O    1 1 
       15  91459 2 1  82 PHE C    C  -3.817  -5.069  -7.052 1.00 . B B .  82 PHE C    1 1 
       15  91460 2 1  82 PHE CA   C  -3.691  -3.946  -8.052 1.00 . B B .  82 PHE CA   1 1 
       15  91461 2 1  82 PHE CB   C  -2.761  -2.874  -7.426 1.00 . B B .  82 PHE CB   1 1 
       15  91462 2 1  82 PHE CD1  C  -1.839  -2.093  -9.661 1.00 . B B .  82 PHE CD1  1 1 
       15  91463 2 1  82 PHE CD2  C  -2.652  -0.438  -8.097 1.00 . B B .  82 PHE CD2  1 1 
       15  91464 2 1  82 PHE CE1  C  -1.493  -1.075 -10.561 1.00 . B B .  82 PHE CE1  1 1 
       15  91465 2 1  82 PHE CE2  C  -2.318   0.581  -8.997 1.00 . B B .  82 PHE CE2  1 1 
       15  91466 2 1  82 PHE CG   C  -2.428  -1.786  -8.419 1.00 . B B .  82 PHE CG   1 1 
       15  91467 2 1  82 PHE CZ   C  -1.736   0.264 -10.229 1.00 . B B .  82 PHE CZ   1 1 
       15  91468 2 1  82 PHE H    H  -5.198  -2.489  -8.100 1.00 . B B .  82 PHE H    1 1 
       15  91469 2 1  82 PHE HA   H  -3.234  -4.364  -8.939 1.00 . B B .  82 PHE HA   1 1 
       15  91470 2 1  82 PHE HB2  H  -3.250  -2.420  -6.535 1.00 . B B .  82 PHE HB2  1 1 
       15  91471 2 1  82 PHE HB3  H  -1.800  -3.332  -7.105 1.00 . B B .  82 PHE HB3  1 1 
       15  91472 2 1  82 PHE HD1  H  -1.624  -3.119  -9.920 1.00 . B B .  82 PHE HD1  1 1 
       15  91473 2 1  82 PHE HD2  H  -3.091  -0.177  -7.143 1.00 . B B .  82 PHE HD2  1 1 
       15  91474 2 1  82 PHE HE1  H  -1.030  -1.330 -11.501 1.00 . B B .  82 PHE HE1  1 1 
       15  91475 2 1  82 PHE HE2  H  -2.504   1.611  -8.728 1.00 . B B .  82 PHE HE2  1 1 
       15  91476 2 1  82 PHE HZ   H  -1.469   1.056 -10.912 1.00 . B B .  82 PHE HZ   1 1 
       15  91477 2 1  82 PHE N    N  -4.986  -3.418  -8.422 1.00 . B B .  82 PHE N    1 1 
       15  91478 2 1  82 PHE O    O  -2.889  -5.852  -6.873 1.00 . B B .  82 PHE O    1 1 
       15  91479 2 1  83 ALA C    C  -5.898  -7.402  -6.130 1.00 . B B .  83 ALA C    1 1 
       15  91480 2 1  83 ALA CA   C  -5.245  -6.245  -5.428 1.00 . B B .  83 ALA CA   1 1 
       15  91481 2 1  83 ALA CB   C  -6.198  -5.828  -4.290 1.00 . B B .  83 ALA CB   1 1 
       15  91482 2 1  83 ALA H    H  -5.654  -4.454  -6.416 1.00 . B B .  83 ALA H    1 1 
       15  91483 2 1  83 ALA HA   H  -4.314  -6.582  -4.992 1.00 . B B .  83 ALA HA   1 1 
       15  91484 2 1  83 ALA HB1  H  -6.366  -6.670  -3.585 1.00 . B B .  83 ALA HB1  1 1 
       15  91485 2 1  83 ALA HB2  H  -7.177  -5.494  -4.693 1.00 . B B .  83 ALA HB2  1 1 
       15  91486 2 1  83 ALA HB3  H  -5.752  -4.984  -3.720 1.00 . B B .  83 ALA HB3  1 1 
       15  91487 2 1  83 ALA N    N  -4.969  -5.187  -6.369 1.00 . B B .  83 ALA N    1 1 
       15  91488 2 1  83 ALA O    O  -5.708  -8.549  -5.743 1.00 . B B .  83 ALA O    1 1 
       15  91489 2 1  84 LEU C    C  -6.526  -9.162  -8.546 1.00 . B B .  84 LEU C    1 1 
       15  91490 2 1  84 LEU CA   C  -7.455  -8.181  -7.902 1.00 . B B .  84 LEU CA   1 1 
       15  91491 2 1  84 LEU CB   C  -8.398  -7.586  -8.990 1.00 . B B .  84 LEU CB   1 1 
       15  91492 2 1  84 LEU CD1  C -10.710  -7.959  -9.996 1.00 . B B .  84 LEU CD1  1 1 
       15  91493 2 1  84 LEU CD2  C  -8.721  -9.081 -11.078 1.00 . B B .  84 LEU CD2  1 1 
       15  91494 2 1  84 LEU CG   C  -9.321  -8.582  -9.747 1.00 . B B .  84 LEU CG   1 1 
       15  91495 2 1  84 LEU H    H  -6.884  -6.218  -7.471 1.00 . B B .  84 LEU H    1 1 
       15  91496 2 1  84 LEU HA   H  -8.047  -8.709  -7.170 1.00 . B B .  84 LEU HA   1 1 
       15  91497 2 1  84 LEU HB2  H  -9.068  -6.875  -8.459 1.00 . B B .  84 LEU HB2  1 1 
       15  91498 2 1  84 LEU HB3  H  -7.808  -6.992  -9.721 1.00 . B B .  84 LEU HB3  1 1 
       15  91499 2 1  84 LEU HD11 H -11.380  -8.696 -10.488 1.00 . B B .  84 LEU HD11 1 1 
       15  91500 2 1  84 LEU HD12 H -10.620  -7.063 -10.644 1.00 . B B .  84 LEU HD12 1 1 
       15  91501 2 1  84 LEU HD13 H -11.176  -7.653  -9.035 1.00 . B B .  84 LEU HD13 1 1 
       15  91502 2 1  84 LEU HD21 H  -8.540  -8.229 -11.767 1.00 . B B .  84 LEU HD21 1 1 
       15  91503 2 1  84 LEU HD22 H  -9.417  -9.790 -11.571 1.00 . B B .  84 LEU HD22 1 1 
       15  91504 2 1  84 LEU HD23 H  -7.758  -9.607 -10.916 1.00 . B B .  84 LEU HD23 1 1 
       15  91505 2 1  84 LEU HG   H  -9.476  -9.468  -9.086 1.00 . B B .  84 LEU HG   1 1 
       15  91506 2 1  84 LEU N    N  -6.692  -7.164  -7.192 1.00 . B B .  84 LEU N    1 1 
       15  91507 2 1  84 LEU O    O  -6.812 -10.358  -8.630 1.00 . B B .  84 LEU O    1 1 
       15  91508 2 1  85 VAL C    C  -3.828 -10.586  -8.603 1.00 . B B .  85 VAL C    1 1 
       15  91509 2 1  85 VAL CA   C  -4.311  -9.512  -9.553 1.00 . B B .  85 VAL CA   1 1 
       15  91510 2 1  85 VAL CB   C  -3.107  -8.728 -10.078 1.00 . B B .  85 VAL CB   1 1 
       15  91511 2 1  85 VAL CG1  C  -3.604  -7.543 -10.930 1.00 . B B .  85 VAL CG1  1 1 
       15  91512 2 1  85 VAL CG2  C  -2.196  -8.233  -8.936 1.00 . B B .  85 VAL CG2  1 1 
       15  91513 2 1  85 VAL H    H  -5.127  -7.710  -8.887 1.00 . B B .  85 VAL H    1 1 
       15  91514 2 1  85 VAL HA   H  -4.773 -10.009 -10.395 1.00 . B B .  85 VAL HA   1 1 
       15  91515 2 1  85 VAL HB   H  -2.501  -9.398 -10.731 1.00 . B B .  85 VAL HB   1 1 
       15  91516 2 1  85 VAL HG11 H  -4.400  -7.856 -11.636 1.00 . B B .  85 VAL HG11 1 1 
       15  91517 2 1  85 VAL HG12 H  -2.762  -7.114 -11.516 1.00 . B B .  85 VAL HG12 1 1 
       15  91518 2 1  85 VAL HG13 H  -4.002  -6.737 -10.284 1.00 . B B .  85 VAL HG13 1 1 
       15  91519 2 1  85 VAL HG21 H  -2.802  -7.760  -8.142 1.00 . B B .  85 VAL HG21 1 1 
       15  91520 2 1  85 VAL HG22 H  -1.462  -7.489  -9.314 1.00 . B B .  85 VAL HG22 1 1 
       15  91521 2 1  85 VAL HG23 H  -1.625  -9.068  -8.480 1.00 . B B .  85 VAL HG23 1 1 
       15  91522 2 1  85 VAL N    N  -5.334  -8.685  -8.962 1.00 . B B .  85 VAL N    1 1 
       15  91523 2 1  85 VAL O    O  -3.155 -11.514  -9.035 1.00 . B B .  85 VAL O    1 1 
       15  91524 2 1  86 THR C    C  -4.381 -12.877  -6.639 1.00 . B B .  86 THR C    1 1 
       15  91525 2 1  86 THR CA   C  -3.830 -11.508  -6.290 1.00 . B B .  86 THR CA   1 1 
       15  91526 2 1  86 THR CB   C  -4.193 -11.092  -4.865 1.00 . B B .  86 THR CB   1 1 
       15  91527 2 1  86 THR CG2  C  -3.565 -12.004  -3.793 1.00 . B B .  86 THR CG2  1 1 
       15  91528 2 1  86 THR H    H  -4.726  -9.754  -6.957 1.00 . B B .  86 THR H    1 1 
       15  91529 2 1  86 THR HA   H  -2.759 -11.580  -6.344 1.00 . B B .  86 THR HA   1 1 
       15  91530 2 1  86 THR HB   H  -5.297 -11.074  -4.737 1.00 . B B .  86 THR HB   1 1 
       15  91531 2 1  86 THR HG1  H  -4.386  -9.182  -4.954 1.00 . B B .  86 THR HG1  1 1 
       15  91532 2 1  86 THR HG21 H  -3.976 -13.033  -3.854 1.00 . B B .  86 THR HG21 1 1 
       15  91533 2 1  86 THR HG22 H  -3.788 -11.607  -2.778 1.00 . B B .  86 THR HG22 1 1 
       15  91534 2 1  86 THR HG23 H  -2.462 -12.049  -3.919 1.00 . B B .  86 THR HG23 1 1 
       15  91535 2 1  86 THR N    N  -4.183 -10.524  -7.293 1.00 . B B .  86 THR N    1 1 
       15  91536 2 1  86 THR O    O  -3.898 -13.895  -6.145 1.00 . B B .  86 THR O    1 1 
       15  91537 2 1  86 THR OG1  O  -3.692  -9.785  -4.622 1.00 . B B .  86 THR OG1  1 1 
       15  91538 2 1  87 ALA C    C  -4.538 -14.884  -8.816 1.00 . B B .  87 ALA C    1 1 
       15  91539 2 1  87 ALA CA   C  -5.743 -14.202  -8.198 1.00 . B B .  87 ALA CA   1 1 
       15  91540 2 1  87 ALA CB   C  -6.804 -13.993  -9.296 1.00 . B B .  87 ALA CB   1 1 
       15  91541 2 1  87 ALA H    H  -5.766 -12.118  -7.943 1.00 . B B .  87 ALA H    1 1 
       15  91542 2 1  87 ALA HA   H  -6.139 -14.841  -7.420 1.00 . B B .  87 ALA HA   1 1 
       15  91543 2 1  87 ALA HB1  H  -7.102 -14.963  -9.746 1.00 . B B .  87 ALA HB1  1 1 
       15  91544 2 1  87 ALA HB2  H  -6.426 -13.328 -10.100 1.00 . B B .  87 ALA HB2  1 1 
       15  91545 2 1  87 ALA HB3  H  -7.711 -13.523  -8.859 1.00 . B B .  87 ALA HB3  1 1 
       15  91546 2 1  87 ALA N    N  -5.349 -12.954  -7.580 1.00 . B B .  87 ALA N    1 1 
       15  91547 2 1  87 ALA O    O  -4.235 -16.040  -8.536 1.00 . B B .  87 ALA O    1 1 
       15  91548 2 1  88 ALA C    C  -1.513 -14.907  -9.232 1.00 . B B .  88 ALA C    1 1 
       15  91549 2 1  88 ALA CA   C  -2.556 -14.608 -10.263 1.00 . B B .  88 ALA CA   1 1 
       15  91550 2 1  88 ALA CB   C  -1.950 -13.594 -11.255 1.00 . B B .  88 ALA CB   1 1 
       15  91551 2 1  88 ALA H    H  -3.927 -13.156  -9.710 1.00 . B B .  88 ALA H    1 1 
       15  91552 2 1  88 ALA HA   H  -2.784 -15.525 -10.784 1.00 . B B .  88 ALA HA   1 1 
       15  91553 2 1  88 ALA HB1  H  -1.666 -12.651 -10.741 1.00 . B B .  88 ALA HB1  1 1 
       15  91554 2 1  88 ALA HB2  H  -2.671 -13.349 -12.063 1.00 . B B .  88 ALA HB2  1 1 
       15  91555 2 1  88 ALA HB3  H  -1.029 -14.009 -11.724 1.00 . B B .  88 ALA HB3  1 1 
       15  91556 2 1  88 ALA N    N  -3.765 -14.141  -9.630 1.00 . B B .  88 ALA N    1 1 
       15  91557 2 1  88 ALA O    O  -0.831 -15.907  -9.334 1.00 . B B .  88 ALA O    1 1 
       15  91558 2 1  89 LEU C    C  -0.524 -15.570  -6.429 1.00 . B B .  89 LEU C    1 1 
       15  91559 2 1  89 LEU CA   C  -0.351 -14.266  -7.168 1.00 . B B .  89 LEU CA   1 1 
       15  91560 2 1  89 LEU CB   C  -0.340 -13.126  -6.126 1.00 . B B .  89 LEU CB   1 1 
       15  91561 2 1  89 LEU CD1  C   0.129 -11.409  -8.066 1.00 . B B .  89 LEU CD1  1 1 
       15  91562 2 1  89 LEU CD2  C  -0.051 -10.644  -5.654 1.00 . B B .  89 LEU CD2  1 1 
       15  91563 2 1  89 LEU CG   C   0.331 -11.807  -6.590 1.00 . B B .  89 LEU CG   1 1 
       15  91564 2 1  89 LEU H    H  -1.943 -13.266  -8.115 1.00 . B B .  89 LEU H    1 1 
       15  91565 2 1  89 LEU HA   H   0.605 -14.303  -7.673 1.00 . B B .  89 LEU HA   1 1 
       15  91566 2 1  89 LEU HB2  H  -1.379 -12.939  -5.796 1.00 . B B .  89 LEU HB2  1 1 
       15  91567 2 1  89 LEU HB3  H   0.216 -13.463  -5.221 1.00 . B B .  89 LEU HB3  1 1 
       15  91568 2 1  89 LEU HD11 H   0.701 -10.490  -8.303 1.00 . B B .  89 LEU HD11 1 1 
       15  91569 2 1  89 LEU HD12 H  -0.938 -11.210  -8.276 1.00 . B B .  89 LEU HD12 1 1 
       15  91570 2 1  89 LEU HD13 H   0.493 -12.199  -8.756 1.00 . B B .  89 LEU HD13 1 1 
       15  91571 2 1  89 LEU HD21 H   0.111 -10.916  -4.590 1.00 . B B .  89 LEU HD21 1 1 
       15  91572 2 1  89 LEU HD22 H  -1.114 -10.357  -5.779 1.00 . B B .  89 LEU HD22 1 1 
       15  91573 2 1  89 LEU HD23 H   0.564  -9.748  -5.870 1.00 . B B .  89 LEU HD23 1 1 
       15  91574 2 1  89 LEU HG   H   1.430 -11.978  -6.484 1.00 . B B .  89 LEU HG   1 1 
       15  91575 2 1  89 LEU N    N  -1.387 -14.094  -8.175 1.00 . B B .  89 LEU N    1 1 
       15  91576 2 1  89 LEU O    O   0.438 -16.293  -6.173 1.00 . B B .  89 LEU O    1 1 
       15  91577 2 1  90 ALA C    C  -1.978 -18.331  -6.490 1.00 . B B .  90 ALA C    1 1 
       15  91578 2 1  90 ALA CA   C  -2.094 -17.192  -5.493 1.00 . B B .  90 ALA CA   1 1 
       15  91579 2 1  90 ALA CB   C  -3.514 -17.190  -4.900 1.00 . B B .  90 ALA CB   1 1 
       15  91580 2 1  90 ALA H    H  -2.552 -15.319  -6.314 1.00 . B B .  90 ALA H    1 1 
       15  91581 2 1  90 ALA HA   H  -1.380 -17.362  -4.700 1.00 . B B .  90 ALA HA   1 1 
       15  91582 2 1  90 ALA HB1  H  -4.270 -17.017  -5.697 1.00 . B B .  90 ALA HB1  1 1 
       15  91583 2 1  90 ALA HB2  H  -3.609 -16.380  -4.145 1.00 . B B .  90 ALA HB2  1 1 
       15  91584 2 1  90 ALA HB3  H  -3.728 -18.159  -4.402 1.00 . B B .  90 ALA HB3  1 1 
       15  91585 2 1  90 ALA N    N  -1.781 -15.932  -6.120 1.00 . B B .  90 ALA N    1 1 
       15  91586 2 1  90 ALA O    O  -1.898 -19.494  -6.109 1.00 . B B .  90 ALA O    1 1 
       15  91587 2 1  91 THR C    C  -0.247 -19.218  -8.993 1.00 . B B .  91 THR C    1 1 
       15  91588 2 1  91 THR CA   C  -1.722 -19.000  -8.858 1.00 . B B .  91 THR CA   1 1 
       15  91589 2 1  91 THR CB   C  -2.142 -18.558 -10.271 1.00 . B B .  91 THR CB   1 1 
       15  91590 2 1  91 THR CG2  C  -2.206 -19.764 -11.235 1.00 . B B .  91 THR CG2  1 1 
       15  91591 2 1  91 THR H    H  -1.958 -17.071  -8.095 1.00 . B B .  91 THR H    1 1 
       15  91592 2 1  91 THR HA   H  -2.206 -19.926  -8.579 1.00 . B B .  91 THR HA   1 1 
       15  91593 2 1  91 THR HB   H  -1.433 -17.804 -10.688 1.00 . B B .  91 THR HB   1 1 
       15  91594 2 1  91 THR HG1  H  -3.485 -17.361  -9.522 1.00 . B B .  91 THR HG1  1 1 
       15  91595 2 1  91 THR HG21 H  -2.631 -19.460 -12.212 1.00 . B B .  91 THR HG21 1 1 
       15  91596 2 1  91 THR HG22 H  -2.837 -20.568 -10.805 1.00 . B B .  91 THR HG22 1 1 
       15  91597 2 1  91 THR HG23 H  -1.190 -20.174 -11.416 1.00 . B B .  91 THR HG23 1 1 
       15  91598 2 1  91 THR N    N  -1.941 -18.026  -7.804 1.00 . B B .  91 THR N    1 1 
       15  91599 2 1  91 THR O    O   0.201 -20.299  -9.362 1.00 . B B .  91 THR O    1 1 
       15  91600 2 1  91 THR OG1  O  -3.425 -17.963 -10.288 1.00 . B B .  91 THR OG1  1 1 
       15  91601 2 1  92 ASP C    C   2.847 -18.965  -8.552 1.00 . B B .  92 ASP C    1 1 
       15  91602 2 1  92 ASP CA   C   1.891 -18.122  -9.313 1.00 . B B .  92 ASP CA   1 1 
       15  91603 2 1  92 ASP CB   C   2.412 -16.685  -9.535 1.00 . B B .  92 ASP CB   1 1 
       15  91604 2 1  92 ASP CG   C   1.844 -16.149 -10.840 1.00 . B B .  92 ASP CG   1 1 
       15  91605 2 1  92 ASP H    H   0.189 -17.291  -8.476 1.00 . B B .  92 ASP H    1 1 
       15  91606 2 1  92 ASP HA   H   1.843 -18.616 -10.267 1.00 . B B .  92 ASP HA   1 1 
       15  91607 2 1  92 ASP HB2  H   2.121 -16.028  -8.690 1.00 . B B .  92 ASP HB2  1 1 
       15  91608 2 1  92 ASP HB3  H   3.520 -16.676  -9.629 1.00 . B B .  92 ASP HB3  1 1 
       15  91609 2 1  92 ASP N    N   0.565 -18.177  -8.752 1.00 . B B .  92 ASP N    1 1 
       15  91610 2 1  92 ASP O    O   3.929 -19.294  -9.033 1.00 . B B .  92 ASP O    1 1 
       15  91611 2 1  92 ASP OD1  O   1.260 -16.947 -11.630 1.00 . B B .  92 ASP OD1  1 1 
       15  91612 2 1  92 ASP OD2  O   2.067 -14.962 -11.166 1.00 . B B .  92 ASP OD2  1 1 
       15  91613 2 1  93 PHE C    C   2.988 -21.799  -7.380 1.00 . B B .  93 PHE C    1 1 
       15  91614 2 1  93 PHE CA   C   3.171 -20.474  -6.682 1.00 . B B .  93 PHE CA   1 1 
       15  91615 2 1  93 PHE CB   C   2.833 -20.600  -5.165 1.00 . B B .  93 PHE CB   1 1 
       15  91616 2 1  93 PHE CD1  C   1.758 -22.811  -4.531 1.00 . B B .  93 PHE CD1  1 1 
       15  91617 2 1  93 PHE CD2  C   0.394 -20.818  -4.521 1.00 . B B .  93 PHE CD2  1 1 
       15  91618 2 1  93 PHE CE1  C   0.674 -23.563  -4.065 1.00 . B B .  93 PHE CE1  1 1 
       15  91619 2 1  93 PHE CE2  C  -0.693 -21.563  -4.047 1.00 . B B .  93 PHE CE2  1 1 
       15  91620 2 1  93 PHE CG   C   1.632 -21.427  -4.758 1.00 . B B .  93 PHE CG   1 1 
       15  91621 2 1  93 PHE CZ   C  -0.554 -22.936  -3.817 1.00 . B B .  93 PHE CZ   1 1 
       15  91622 2 1  93 PHE H    H   1.563 -19.142  -6.985 1.00 . B B .  93 PHE H    1 1 
       15  91623 2 1  93 PHE HA   H   4.218 -20.207  -6.746 1.00 . B B .  93 PHE HA   1 1 
       15  91624 2 1  93 PHE HB2  H   3.723 -21.044  -4.672 1.00 . B B .  93 PHE HB2  1 1 
       15  91625 2 1  93 PHE HB3  H   2.701 -19.582  -4.742 1.00 . B B .  93 PHE HB3  1 1 
       15  91626 2 1  93 PHE HD1  H   2.706 -23.300  -4.701 1.00 . B B .  93 PHE HD1  1 1 
       15  91627 2 1  93 PHE HD2  H   0.272 -19.758  -4.691 1.00 . B B .  93 PHE HD2  1 1 
       15  91628 2 1  93 PHE HE1  H   0.785 -24.623  -3.888 1.00 . B B .  93 PHE HE1  1 1 
       15  91629 2 1  93 PHE HE2  H  -1.640 -21.072  -3.870 1.00 . B B .  93 PHE HE2  1 1 
       15  91630 2 1  93 PHE HZ   H  -1.394 -23.509  -3.451 1.00 . B B .  93 PHE HZ   1 1 
       15  91631 2 1  93 PHE N    N   2.434 -19.443  -7.366 1.00 . B B .  93 PHE N    1 1 
       15  91632 2 1  93 PHE O    O   3.881 -22.635  -7.372 1.00 . B B .  93 PHE O    1 1 
       15  91633 2 1  94 VAL C    C   2.140 -23.566  -9.816 1.00 . B B .  94 VAL C    1 1 
       15  91634 2 1  94 VAL CA   C   1.382 -23.296  -8.540 1.00 . B B .  94 VAL CA   1 1 
       15  91635 2 1  94 VAL CB   C  -0.131 -23.358  -8.775 1.00 . B B .  94 VAL CB   1 1 
       15  91636 2 1  94 VAL CG1  C  -0.584 -24.801  -9.089 1.00 . B B .  94 VAL CG1  1 1 
       15  91637 2 1  94 VAL CG2  C  -0.865 -22.830  -7.522 1.00 . B B .  94 VAL CG2  1 1 
       15  91638 2 1  94 VAL H    H   1.139 -21.293  -8.105 1.00 . B B .  94 VAL H    1 1 
       15  91639 2 1  94 VAL HA   H   1.655 -24.058  -7.822 1.00 . B B .  94 VAL HA   1 1 
       15  91640 2 1  94 VAL HB   H  -0.405 -22.707  -9.637 1.00 . B B .  94 VAL HB   1 1 
       15  91641 2 1  94 VAL HG11 H  -0.294 -25.488  -8.266 1.00 . B B .  94 VAL HG11 1 1 
       15  91642 2 1  94 VAL HG12 H  -0.127 -25.168 -10.032 1.00 . B B .  94 VAL HG12 1 1 
       15  91643 2 1  94 VAL HG13 H  -1.688 -24.841  -9.206 1.00 . B B .  94 VAL HG13 1 1 
       15  91644 2 1  94 VAL HG21 H  -0.651 -21.758  -7.331 1.00 . B B .  94 VAL HG21 1 1 
       15  91645 2 1  94 VAL HG22 H  -0.565 -23.409  -6.624 1.00 . B B .  94 VAL HG22 1 1 
       15  91646 2 1  94 VAL HG23 H  -1.963 -22.928  -7.648 1.00 . B B .  94 VAL HG23 1 1 
       15  91647 2 1  94 VAL N    N   1.811 -22.028  -7.996 1.00 . B B .  94 VAL N    1 1 
       15  91648 2 1  94 VAL O    O   2.365 -24.723 -10.177 1.00 . B B .  94 VAL O    1 1 
       15  91649 2 1  95 ARG C    C   4.693 -23.453 -11.331 1.00 . B B .  95 ARG C    1 1 
       15  91650 2 1  95 ARG CA   C   3.522 -22.565 -11.637 1.00 . B B .  95 ARG CA   1 1 
       15  91651 2 1  95 ARG CB   C   4.183 -21.224 -12.067 1.00 . B B .  95 ARG CB   1 1 
       15  91652 2 1  95 ARG CD   C   4.069 -18.927 -13.137 1.00 . B B .  95 ARG CD   1 1 
       15  91653 2 1  95 ARG CG   C   3.251 -20.085 -12.517 1.00 . B B .  95 ARG CG   1 1 
       15  91654 2 1  95 ARG CZ   C   3.630 -16.537 -13.901 1.00 . B B .  95 ARG CZ   1 1 
       15  91655 2 1  95 ARG H    H   2.422 -21.572 -10.160 1.00 . B B .  95 ARG H    1 1 
       15  91656 2 1  95 ARG HA   H   2.966 -22.993 -12.460 1.00 . B B .  95 ARG HA   1 1 
       15  91657 2 1  95 ARG HB2  H   4.815 -20.831 -11.239 1.00 . B B .  95 ARG HB2  1 1 
       15  91658 2 1  95 ARG HB3  H   4.866 -21.428 -12.928 1.00 . B B .  95 ARG HB3  1 1 
       15  91659 2 1  95 ARG HD2  H   4.968 -18.714 -12.519 1.00 . B B .  95 ARG HD2  1 1 
       15  91660 2 1  95 ARG HD3  H   4.387 -19.220 -14.159 1.00 . B B .  95 ARG HD3  1 1 
       15  91661 2 1  95 ARG HE   H   2.517 -17.522 -12.507 1.00 . B B .  95 ARG HE   1 1 
       15  91662 2 1  95 ARG HG2  H   2.531 -20.465 -13.273 1.00 . B B .  95 ARG HG2  1 1 
       15  91663 2 1  95 ARG HG3  H   2.682 -19.736 -11.637 1.00 . B B .  95 ARG HG3  1 1 
       15  91664 2 1  95 ARG HH11 H   5.113 -17.422 -15.061 1.00 . B B .  95 ARG HH11 1 1 
       15  91665 2 1  95 ARG HH12 H   4.945 -15.721 -15.253 1.00 . B B .  95 ARG HH12 1 1 
       15  91666 2 1  95 ARG HH21 H   2.498 -15.211 -12.729 1.00 . B B .  95 ARG HH21 1 1 
       15  91667 2 1  95 ARG HH22 H   2.960 -14.536 -14.226 1.00 . B B .  95 ARG HH22 1 1 
       15  91668 2 1  95 ARG N    N   2.636 -22.490 -10.488 1.00 . B B .  95 ARG N    1 1 
       15  91669 2 1  95 ARG NE   N   3.257 -17.659 -13.211 1.00 . B B .  95 ARG NE   1 1 
       15  91670 2 1  95 ARG NH1  N   4.572 -16.584 -14.873 1.00 . B B .  95 ARG NH1  1 1 
       15  91671 2 1  95 ARG NH2  N   2.984 -15.368 -13.633 1.00 . B B .  95 ARG NH2  1 1 
       15  91672 2 1  95 ARG O    O   5.182 -24.137 -12.214 1.00 . B B .  95 ARG O    1 1 
       15  91673 2 1  96 ARG C    C   6.264 -25.683 -10.009 1.00 . B B .  96 ARG C    1 1 
       15  91674 2 1  96 ARG CA   C   6.310 -24.228  -9.614 1.00 . B B .  96 ARG CA   1 1 
       15  91675 2 1  96 ARG CB   C   6.575 -24.118  -8.077 1.00 . B B .  96 ARG CB   1 1 
       15  91676 2 1  96 ARG CD   C   5.738 -24.735  -5.670 1.00 . B B .  96 ARG CD   1 1 
       15  91677 2 1  96 ARG CG   C   5.700 -25.028  -7.183 1.00 . B B .  96 ARG CG   1 1 
       15  91678 2 1  96 ARG CZ   C   5.575 -26.322  -3.702 1.00 . B B .  96 ARG CZ   1 1 
       15  91679 2 1  96 ARG H    H   4.671 -22.973  -9.348 1.00 . B B .  96 ARG H    1 1 
       15  91680 2 1  96 ARG HA   H   7.147 -23.777 -10.131 1.00 . B B .  96 ARG HA   1 1 
       15  91681 2 1  96 ARG HB2  H   7.640 -24.378  -7.890 1.00 . B B .  96 ARG HB2  1 1 
       15  91682 2 1  96 ARG HB3  H   6.429 -23.057  -7.779 1.00 . B B .  96 ARG HB3  1 1 
       15  91683 2 1  96 ARG HD2  H   6.782 -24.552  -5.337 1.00 . B B .  96 ARG HD2  1 1 
       15  91684 2 1  96 ARG HD3  H   5.096 -23.866  -5.412 1.00 . B B .  96 ARG HD3  1 1 
       15  91685 2 1  96 ARG HE   H   4.974 -26.738  -5.601 1.00 . B B .  96 ARG HE   1 1 
       15  91686 2 1  96 ARG HG2  H   4.643 -24.961  -7.523 1.00 . B B .  96 ARG HG2  1 1 
       15  91687 2 1  96 ARG HG3  H   6.043 -26.068  -7.373 1.00 . B B .  96 ARG HG3  1 1 
       15  91688 2 1  96 ARG HH11 H   5.331 -24.501  -2.743 1.00 . B B .  96 ARG HH11 1 1 
       15  91689 2 1  96 ARG HH12 H   6.065 -25.676  -1.800 1.00 . B B .  96 ARG HH12 1 1 
       15  91690 2 1  96 ARG HH21 H   5.473 -28.331  -4.123 1.00 . B B .  96 ARG HH21 1 1 
       15  91691 2 1  96 ARG HH22 H   6.050 -27.985  -2.532 1.00 . B B .  96 ARG HH22 1 1 
       15  91692 2 1  96 ARG N    N   5.145 -23.497 -10.055 1.00 . B B .  96 ARG N    1 1 
       15  91693 2 1  96 ARG NE   N   5.221 -25.964  -4.972 1.00 . B B .  96 ARG NE   1 1 
       15  91694 2 1  96 ARG NH1  N   5.818 -25.387  -2.751 1.00 . B B .  96 ARG NH1  1 1 
       15  91695 2 1  96 ARG NH2  N   5.716 -27.647  -3.425 1.00 . B B .  96 ARG NH2  1 1 
       15  91696 2 1  96 ARG O    O   7.304 -26.279 -10.263 1.00 . B B .  96 ARG O    1 1 
       15  91697 2 1  97 GLU C    C   5.250 -28.016 -11.827 1.00 . B B .  97 GLU C    1 1 
       15  91698 2 1  97 GLU CA   C   5.025 -27.728 -10.358 1.00 . B B .  97 GLU CA   1 1 
       15  91699 2 1  97 GLU CB   C   3.788 -28.453  -9.783 1.00 . B B .  97 GLU CB   1 1 
       15  91700 2 1  97 GLU CD   C   4.833 -28.789  -7.456 1.00 . B B .  97 GLU CD   1 1 
       15  91701 2 1  97 GLU CG   C   3.627 -28.292  -8.246 1.00 . B B .  97 GLU CG   1 1 
       15  91702 2 1  97 GLU H    H   4.201 -25.824  -9.973 1.00 . B B .  97 GLU H    1 1 
       15  91703 2 1  97 GLU HA   H   5.872 -28.177  -9.853 1.00 . B B .  97 GLU HA   1 1 
       15  91704 2 1  97 GLU HB2  H   2.872 -28.076 -10.287 1.00 . B B .  97 GLU HB2  1 1 
       15  91705 2 1  97 GLU HB3  H   3.879 -29.541 -10.005 1.00 . B B .  97 GLU HB3  1 1 
       15  91706 2 1  97 GLU HG2  H   3.451 -27.221  -8.007 1.00 . B B .  97 GLU HG2  1 1 
       15  91707 2 1  97 GLU HG3  H   2.737 -28.866  -7.914 1.00 . B B .  97 GLU HG3  1 1 
       15  91708 2 1  97 GLU N    N   5.070 -26.310 -10.089 1.00 . B B .  97 GLU N    1 1 
       15  91709 2 1  97 GLU O    O   5.671 -29.125 -12.172 1.00 . B B .  97 GLU O    1 1 
       15  91710 2 1  97 GLU OE1  O   5.536 -29.740  -7.888 1.00 . B B .  97 GLU OE1  1 1 
       15  91711 2 1  97 GLU OE2  O   5.133 -28.209  -6.375 1.00 . B B .  97 GLU OE2  1 1 
       15  91712 2 1  98 GLU C    C   6.951 -26.551 -14.088 1.00 . B B .  98 GLU C    1 1 
       15  91713 2 1  98 GLU CA   C   5.550 -27.125 -14.084 1.00 . B B .  98 GLU CA   1 1 
       15  91714 2 1  98 GLU CB   C   4.652 -26.505 -15.192 1.00 . B B .  98 GLU CB   1 1 
       15  91715 2 1  98 GLU CD   C   3.297 -24.673 -16.173 1.00 . B B .  98 GLU CD   1 1 
       15  91716 2 1  98 GLU CG   C   4.080 -25.097 -14.947 1.00 . B B .  98 GLU CG   1 1 
       15  91717 2 1  98 GLU H    H   4.754 -26.110 -12.440 1.00 . B B .  98 GLU H    1 1 
       15  91718 2 1  98 GLU HA   H   5.642 -28.170 -14.340 1.00 . B B .  98 GLU HA   1 1 
       15  91719 2 1  98 GLU HB2  H   5.222 -26.498 -16.149 1.00 . B B .  98 GLU HB2  1 1 
       15  91720 2 1  98 GLU HB3  H   3.786 -27.188 -15.346 1.00 . B B .  98 GLU HB3  1 1 
       15  91721 2 1  98 GLU HG2  H   3.406 -25.097 -14.065 1.00 . B B .  98 GLU HG2  1 1 
       15  91722 2 1  98 GLU HG3  H   4.897 -24.363 -14.776 1.00 . B B .  98 GLU HG3  1 1 
       15  91723 2 1  98 GLU N    N   5.058 -27.020 -12.725 1.00 . B B .  98 GLU N    1 1 
       15  91724 2 1  98 GLU O    O   7.912 -27.250 -14.409 1.00 . B B .  98 GLU O    1 1 
       15  91725 2 1  98 GLU OE1  O   2.341 -25.394 -16.560 1.00 . B B .  98 GLU OE1  1 1 
       15  91726 2 1  98 GLU OE2  O   3.630 -23.620 -16.780 1.00 . B B .  98 GLU OE2  1 1 
       15  91727 2 1  99 GLU C    C   9.531 -24.902 -13.132 1.00 . B B .  99 GLU C    1 1 
       15  91728 2 1  99 GLU CA   C   8.269 -24.450 -13.830 1.00 . B B .  99 GLU CA   1 1 
       15  91729 2 1  99 GLU CB   C   7.935 -22.977 -13.466 1.00 . B B .  99 GLU CB   1 1 
       15  91730 2 1  99 GLU CD   C   8.514 -20.535 -13.915 1.00 . B B .  99 GLU CD   1 1 
       15  91731 2 1  99 GLU CG   C   9.037 -21.960 -13.824 1.00 . B B .  99 GLU CG   1 1 
       15  91732 2 1  99 GLU H    H   6.337 -24.823 -13.225 1.00 . B B .  99 GLU H    1 1 
       15  91733 2 1  99 GLU HA   H   8.475 -24.474 -14.892 1.00 . B B .  99 GLU HA   1 1 
       15  91734 2 1  99 GLU HB2  H   7.019 -22.700 -14.038 1.00 . B B .  99 GLU HB2  1 1 
       15  91735 2 1  99 GLU HB3  H   7.693 -22.879 -12.388 1.00 . B B .  99 GLU HB3  1 1 
       15  91736 2 1  99 GLU HG2  H   9.860 -22.001 -13.079 1.00 . B B .  99 GLU HG2  1 1 
       15  91737 2 1  99 GLU HG3  H   9.462 -22.231 -14.816 1.00 . B B .  99 GLU HG3  1 1 
       15  91738 2 1  99 GLU N    N   7.124 -25.305 -13.627 1.00 . B B .  99 GLU N    1 1 
       15  91739 2 1  99 GLU O    O  10.610 -24.756 -13.697 1.00 . B B .  99 GLU O    1 1 
       15  91740 2 1  99 GLU OE1  O   7.304 -20.277 -13.687 1.00 . B B .  99 GLU OE1  1 1 
       15  91741 2 1  99 GLU OE2  O   9.325 -19.652 -14.313 1.00 . B B .  99 GLU OE2  1 1 
       15  91742 2 1 100 ARG C    C  11.518 -26.863 -11.952 1.00 . B B . 100 ARG C    1 1 
       15  91743 2 1 100 ARG CA   C  10.640 -25.931 -11.150 1.00 . B B . 100 ARG CA   1 1 
       15  91744 2 1 100 ARG CB   C  10.256 -26.724  -9.857 1.00 . B B . 100 ARG CB   1 1 
       15  91745 2 1 100 ARG CD   C  11.028 -28.420  -8.046 1.00 . B B . 100 ARG CD   1 1 
       15  91746 2 1 100 ARG CG   C  11.409 -27.233  -8.958 1.00 . B B . 100 ARG CG   1 1 
       15  91747 2 1 100 ARG CZ   C   8.633 -28.370  -7.138 1.00 . B B . 100 ARG CZ   1 1 
       15  91748 2 1 100 ARG H    H   8.576 -25.691 -11.491 1.00 . B B . 100 ARG H    1 1 
       15  91749 2 1 100 ARG HA   H  11.209 -25.044 -10.909 1.00 . B B . 100 ARG HA   1 1 
       15  91750 2 1 100 ARG HB2  H   9.604 -26.077  -9.232 1.00 . B B . 100 ARG HB2  1 1 
       15  91751 2 1 100 ARG HB3  H   9.643 -27.602 -10.159 1.00 . B B . 100 ARG HB3  1 1 
       15  91752 2 1 100 ARG HD2  H  10.694 -29.290  -8.650 1.00 . B B . 100 ARG HD2  1 1 
       15  91753 2 1 100 ARG HD3  H  11.913 -28.729  -7.443 1.00 . B B . 100 ARG HD3  1 1 
       15  91754 2 1 100 ARG HE   H  10.220 -27.351  -6.358 1.00 . B B . 100 ARG HE   1 1 
       15  91755 2 1 100 ARG HG2  H  12.253 -27.598  -9.583 1.00 . B B . 100 ARG HG2  1 1 
       15  91756 2 1 100 ARG HG3  H  11.808 -26.388  -8.355 1.00 . B B . 100 ARG HG3  1 1 
       15  91757 2 1 100 ARG HH11 H   8.753 -30.026  -8.371 1.00 . B B . 100 ARG HH11 1 1 
       15  91758 2 1 100 ARG HH12 H   7.155 -29.518  -8.028 1.00 . B B . 100 ARG HH12 1 1 
       15  91759 2 1 100 ARG HH21 H   8.124 -27.123  -5.586 1.00 . B B . 100 ARG HH21 1 1 
       15  91760 2 1 100 ARG HH22 H   6.770 -27.989  -6.300 1.00 . B B . 100 ARG HH22 1 1 
       15  91761 2 1 100 ARG N    N   9.464 -25.521 -11.925 1.00 . B B . 100 ARG N    1 1 
       15  91762 2 1 100 ARG NE   N   9.946 -27.997  -7.089 1.00 . B B . 100 ARG NE   1 1 
       15  91763 2 1 100 ARG NH1  N   8.163 -29.299  -8.008 1.00 . B B . 100 ARG NH1  1 1 
       15  91764 2 1 100 ARG NH2  N   7.779 -27.795  -6.253 1.00 . B B . 100 ARG NH2  1 1 
       15  91765 2 1 100 ARG O    O  12.745 -26.840 -11.881 1.00 . B B . 100 ARG O    1 1 
       15  91766 2 1 101 ARG C    C  11.532 -28.387 -14.929 1.00 . B B . 101 ARG C    1 1 
       15  91767 2 1 101 ARG CA   C  11.518 -28.788 -13.479 1.00 . B B . 101 ARG CA   1 1 
       15  91768 2 1 101 ARG CB   C  10.722 -30.112 -13.361 1.00 . B B . 101 ARG CB   1 1 
       15  91769 2 1 101 ARG CD   C   9.746 -31.873 -11.748 1.00 . B B . 101 ARG CD   1 1 
       15  91770 2 1 101 ARG CG   C  10.646 -30.638 -11.914 1.00 . B B . 101 ARG CG   1 1 
       15  91771 2 1 101 ARG CZ   C   7.276 -32.361 -12.013 1.00 . B B . 101 ARG CZ   1 1 
       15  91772 2 1 101 ARG H    H   9.879 -27.670 -12.823 1.00 . B B . 101 ARG H    1 1 
       15  91773 2 1 101 ARG HA   H  12.538 -28.925 -13.154 1.00 . B B . 101 ARG HA   1 1 
       15  91774 2 1 101 ARG HB2  H   9.694 -29.956 -13.754 1.00 . B B . 101 ARG HB2  1 1 
       15  91775 2 1 101 ARG HB3  H  11.209 -30.891 -13.992 1.00 . B B . 101 ARG HB3  1 1 
       15  91776 2 1 101 ARG HD2  H  10.028 -32.659 -12.484 1.00 . B B . 101 ARG HD2  1 1 
       15  91777 2 1 101 ARG HD3  H   9.829 -32.279 -10.715 1.00 . B B . 101 ARG HD3  1 1 
       15  91778 2 1 101 ARG HE   H   8.106 -30.493 -12.082 1.00 . B B . 101 ARG HE   1 1 
       15  91779 2 1 101 ARG HG2  H  11.682 -30.911 -11.600 1.00 . B B . 101 ARG HG2  1 1 
       15  91780 2 1 101 ARG HG3  H  10.301 -29.837 -11.227 1.00 . B B . 101 ARG HG3  1 1 
       15  91781 2 1 101 ARG HH11 H   8.423 -34.083 -11.840 1.00 . B B . 101 ARG HH11 1 1 
       15  91782 2 1 101 ARG HH12 H   6.770 -34.380 -11.796 1.00 . B B . 101 ARG HH12 1 1 
       15  91783 2 1 101 ARG HH21 H   5.813 -30.892 -12.214 1.00 . B B . 101 ARG HH21 1 1 
       15  91784 2 1 101 ARG HH22 H   5.223 -32.490 -12.360 1.00 . B B . 101 ARG HH22 1 1 
       15  91785 2 1 101 ARG N    N  10.867 -27.753 -12.717 1.00 . B B . 101 ARG N    1 1 
       15  91786 2 1 101 ARG NE   N   8.316 -31.468 -11.979 1.00 . B B . 101 ARG NE   1 1 
       15  91787 2 1 101 ARG NH1  N   7.509 -33.696 -11.902 1.00 . B B . 101 ARG NH1  1 1 
       15  91788 2 1 101 ARG NH2  N   6.013 -31.885 -12.154 1.00 . B B . 101 ARG NH2  1 1 
       15  91789 2 1 101 ARG O    O  11.908 -29.177 -15.798 1.00 . B B . 101 ARG O    1 1 
       15  91790 2 1 102 GLY C    C   9.867 -27.365 -17.385 1.00 . B B . 102 GLY C    1 1 
       15  91791 2 1 102 GLY CA   C  10.906 -26.641 -16.575 1.00 . B B . 102 GLY CA   1 1 
       15  91792 2 1 102 GLY H    H  10.816 -26.508 -14.514 1.00 . B B . 102 GLY H    1 1 
       15  91793 2 1 102 GLY HA2  H  10.604 -25.608 -16.482 1.00 . B B . 102 GLY HA2  1 1 
       15  91794 2 1 102 GLY HA3  H  11.861 -26.754 -17.068 1.00 . B B . 102 GLY HA3  1 1 
       15  91795 2 1 102 GLY N    N  11.034 -27.173 -15.234 1.00 . B B . 102 GLY N    1 1 
       15  91796 2 1 102 GLY O    O   9.814 -27.233 -18.601 1.00 . B B . 102 GLY O    1 1 
       15  91797 2 1 103 HIS C    C   7.070 -29.480 -16.449 1.00 . B B . 103 HIS C    1 1 
       15  91798 2 1 103 HIS CA   C   8.162 -29.127 -17.408 1.00 . B B . 103 HIS CA   1 1 
       15  91799 2 1 103 HIS CB   C   8.875 -30.452 -17.798 1.00 . B B . 103 HIS CB   1 1 
       15  91800 2 1 103 HIS CD2  C   9.869 -29.827 -20.082 1.00 . B B . 103 HIS CD2  1 1 
       15  91801 2 1 103 HIS CE1  C  11.942 -29.507 -19.454 1.00 . B B . 103 HIS CE1  1 1 
       15  91802 2 1 103 HIS CG   C   9.982 -30.220 -18.790 1.00 . B B . 103 HIS CG   1 1 
       15  91803 2 1 103 HIS H    H   8.944 -28.118 -15.740 1.00 . B B . 103 HIS H    1 1 
       15  91804 2 1 103 HIS HA   H   7.724 -28.649 -18.275 1.00 . B B . 103 HIS HA   1 1 
       15  91805 2 1 103 HIS HB2  H   9.273 -30.964 -16.896 1.00 . B B . 103 HIS HB2  1 1 
       15  91806 2 1 103 HIS HB3  H   8.137 -31.133 -18.274 1.00 . B B . 103 HIS HB3  1 1 
       15  91807 2 1 103 HIS HD1  H  11.632 -29.932 -17.467 1.00 . B B . 103 HIS HD1  1 1 
       15  91808 2 1 103 HIS HD2  H   8.970 -29.669 -20.672 1.00 . B B . 103 HIS HD2  1 1 
       15  91809 2 1 103 HIS HE1  H  12.969 -29.188 -19.459 1.00 . B B . 103 HIS HE1  1 1 
       15  91810 2 1 103 HIS HE2  H  11.274 -28.717 -21.224 1.00 . B B . 103 HIS HE2  1 1 
       15  91811 2 1 103 HIS N    N   9.031 -28.192 -16.735 1.00 . B B . 103 HIS N    1 1 
       15  91812 2 1 103 HIS ND1  N  11.291 -30.020 -18.419 1.00 . B B . 103 HIS ND1  1 1 
       15  91813 2 1 103 HIS NE2  N  11.104 -29.389 -20.472 1.00 . B B . 103 HIS NE2  1 1 
       15  91814 2 1 103 HIS O    O   5.877 -29.470 -16.773 1.00 . B B . 103 HIS O    1 1 
       15  91815 3 1   1 SER C    C  15.102 -24.008  -0.904 1.00 . C C .   1 SER C    1 1 
       15  91816 3 1   1 SER CA   C  16.314 -24.079  -0.024 1.00 . C C .   1 SER CA   1 1 
       15  91817 3 1   1 SER CB   C  17.073 -22.736   0.168 1.00 . C C .   1 SER CB   1 1 
       15  91818 3 1   1 SER H1   H  16.445 -25.643  -1.273 1.00 . C C .   1 SER H1   1 1 
       15  91819 3 1   1 SER HA   H  16.040 -24.515   0.927 1.00 . C C .   1 SER HA   1 1 
       15  91820 3 1   1 SER HB2  H  18.037 -22.954   0.679 1.00 . C C .   1 SER HB2  1 1 
       15  91821 3 1   1 SER HB3  H  17.300 -22.274  -0.816 1.00 . C C .   1 SER HB3  1 1 
       15  91822 3 1   1 SER HG   H  16.905 -21.049   1.129 1.00 . C C .   1 SER HG   1 1 
       15  91823 3 1   1 SER N    N  17.065 -25.055  -0.747 1.00 . C C .   1 SER N    1 1 
       15  91824 3 1   1 SER O    O  14.626 -25.057  -1.352 1.00 . C C .   1 SER O    1 1 
       15  91825 3 1   1 SER OG   O  16.340 -21.822   0.983 1.00 . C C .   1 SER OG   1 1 
       15  91826 3 1   2 ALA C    C  13.716 -21.781  -3.226 1.00 . C C .   2 ALA C    1 1 
       15  91827 3 1   2 ALA CA   C  13.436 -22.666  -2.057 1.00 . C C .   2 ALA CA   1 1 
       15  91828 3 1   2 ALA CB   C  12.267 -22.051  -1.292 1.00 . C C .   2 ALA CB   1 1 
       15  91829 3 1   2 ALA H    H  15.003 -21.966  -0.865 1.00 . C C .   2 ALA H    1 1 
       15  91830 3 1   2 ALA HA   H  13.124 -23.632  -2.432 1.00 . C C .   2 ALA HA   1 1 
       15  91831 3 1   2 ALA HB1  H  12.553 -21.068  -0.864 1.00 . C C .   2 ALA HB1  1 1 
       15  91832 3 1   2 ALA HB2  H  11.995 -22.716  -0.443 1.00 . C C .   2 ALA HB2  1 1 
       15  91833 3 1   2 ALA HB3  H  11.374 -21.920  -1.933 1.00 . C C .   2 ALA HB3  1 1 
       15  91834 3 1   2 ALA N    N  14.608 -22.805  -1.242 1.00 . C C .   2 ALA N    1 1 
       15  91835 3 1   2 ALA O    O  14.155 -20.641  -3.089 1.00 . C C .   2 ALA O    1 1 
       15  91836 3 1   3 ASP C    C  12.618 -20.492  -5.836 1.00 . C C .   3 ASP C    1 1 
       15  91837 3 1   3 ASP CA   C  13.624 -21.586  -5.684 1.00 . C C .   3 ASP CA   1 1 
       15  91838 3 1   3 ASP CB   C  13.497 -22.484  -6.934 1.00 . C C .   3 ASP CB   1 1 
       15  91839 3 1   3 ASP CG   C  14.550 -23.558  -6.849 1.00 . C C .   3 ASP CG   1 1 
       15  91840 3 1   3 ASP H    H  13.039 -23.217  -4.527 1.00 . C C .   3 ASP H    1 1 
       15  91841 3 1   3 ASP HA   H  14.608 -21.145  -5.649 1.00 . C C .   3 ASP HA   1 1 
       15  91842 3 1   3 ASP HB2  H  12.487 -22.939  -6.997 1.00 . C C .   3 ASP HB2  1 1 
       15  91843 3 1   3 ASP HB3  H  13.670 -21.884  -7.855 1.00 . C C .   3 ASP HB3  1 1 
       15  91844 3 1   3 ASP N    N  13.390 -22.280  -4.432 1.00 . C C .   3 ASP N    1 1 
       15  91845 3 1   3 ASP O    O  12.857 -19.468  -6.466 1.00 . C C .   3 ASP O    1 1 
       15  91846 3 1   3 ASP OD1  O  15.761 -23.221  -6.829 1.00 . C C .   3 ASP OD1  1 1 
       15  91847 3 1   3 ASP OD2  O  14.183 -24.761  -6.748 1.00 . C C .   3 ASP OD2  1 1 
       15  91848 3 1   4 HIS C    C  10.782 -18.435  -4.497 1.00 . C C .   4 HIS C    1 1 
       15  91849 3 1   4 HIS CA   C  10.382 -19.689  -5.241 1.00 . C C .   4 HIS CA   1 1 
       15  91850 3 1   4 HIS CB   C   9.034 -20.210  -4.651 1.00 . C C .   4 HIS CB   1 1 
       15  91851 3 1   4 HIS CD2  C   8.908 -19.348  -2.234 1.00 . C C .   4 HIS CD2  1 1 
       15  91852 3 1   4 HIS CE1  C   8.692 -21.219  -1.135 1.00 . C C .   4 HIS CE1  1 1 
       15  91853 3 1   4 HIS CG   C   8.959 -20.349  -3.138 1.00 . C C .   4 HIS CG   1 1 
       15  91854 3 1   4 HIS H    H  11.306 -21.513  -4.697 1.00 . C C .   4 HIS H    1 1 
       15  91855 3 1   4 HIS HA   H  10.227 -19.421  -6.279 1.00 . C C .   4 HIS HA   1 1 
       15  91856 3 1   4 HIS HB2  H   8.245 -19.474  -4.935 1.00 . C C .   4 HIS HB2  1 1 
       15  91857 3 1   4 HIS HB3  H   8.771 -21.169  -5.143 1.00 . C C .   4 HIS HB3  1 1 
       15  91858 3 1   4 HIS HD1  H   8.804 -22.463  -2.772 1.00 . C C .   4 HIS HD1  1 1 
       15  91859 3 1   4 HIS HD2  H   9.040 -18.283  -2.383 1.00 . C C .   4 HIS HD2  1 1 
       15  91860 3 1   4 HIS HE1  H   8.638 -21.911  -0.308 1.00 . C C .   4 HIS HE1  1 1 
       15  91861 3 1   4 HIS HE2  H   8.631 -19.369  -0.135 1.00 . C C .   4 HIS HE2  1 1 
       15  91862 3 1   4 HIS N    N  11.443 -20.671  -5.206 1.00 . C C .   4 HIS N    1 1 
       15  91863 3 1   4 HIS ND1  N   8.826 -21.524  -2.431 1.00 . C C .   4 HIS ND1  1 1 
       15  91864 3 1   4 HIS NE2  N   8.718 -19.907  -1.011 1.00 . C C .   4 HIS NE2  1 1 
       15  91865 3 1   4 HIS O    O  10.312 -17.348  -4.806 1.00 . C C .   4 HIS O    1 1 
       15  91866 3 1   5 GLU C    C  13.203 -16.755  -3.489 1.00 . C C .   5 GLU C    1 1 
       15  91867 3 1   5 GLU CA   C  12.134 -17.447  -2.688 1.00 . C C .   5 GLU CA   1 1 
       15  91868 3 1   5 GLU CB   C  12.739 -17.871  -1.324 1.00 . C C .   5 GLU CB   1 1 
       15  91869 3 1   5 GLU CD   C  12.285 -18.958   0.931 1.00 . C C .   5 GLU CD   1 1 
       15  91870 3 1   5 GLU CG   C  11.674 -18.420  -0.355 1.00 . C C .   5 GLU CG   1 1 
       15  91871 3 1   5 GLU H    H  12.077 -19.439  -3.237 1.00 . C C .   5 GLU H    1 1 
       15  91872 3 1   5 GLU HA   H  11.325 -16.745  -2.523 1.00 . C C .   5 GLU HA   1 1 
       15  91873 3 1   5 GLU HB2  H  13.532 -18.635  -1.475 1.00 . C C .   5 GLU HB2  1 1 
       15  91874 3 1   5 GLU HB3  H  13.213 -16.990  -0.832 1.00 . C C .   5 GLU HB3  1 1 
       15  91875 3 1   5 GLU HG2  H  10.959 -17.609  -0.090 1.00 . C C .   5 GLU HG2  1 1 
       15  91876 3 1   5 GLU HG3  H  11.125 -19.247  -0.842 1.00 . C C .   5 GLU HG3  1 1 
       15  91877 3 1   5 GLU N    N  11.649 -18.568  -3.465 1.00 . C C .   5 GLU N    1 1 
       15  91878 3 1   5 GLU O    O  13.282 -15.530  -3.517 1.00 . C C .   5 GLU O    1 1 
       15  91879 3 1   5 GLU OE1  O  13.207 -18.310   1.487 1.00 . C C .   5 GLU OE1  1 1 
       15  91880 3 1   5 GLU OE2  O  11.857 -20.058   1.375 1.00 . C C .   5 GLU OE2  1 1 
       15  91881 3 1   6 ARG C    C  14.581 -16.054  -6.089 1.00 . C C .   6 ARG C    1 1 
       15  91882 3 1   6 ARG CA   C  15.099 -17.014  -5.051 1.00 . C C .   6 ARG CA   1 1 
       15  91883 3 1   6 ARG CB   C  15.850 -18.099  -5.875 1.00 . C C .   6 ARG CB   1 1 
       15  91884 3 1   6 ARG CD   C  17.365 -20.139  -5.979 1.00 . C C .   6 ARG CD   1 1 
       15  91885 3 1   6 ARG CG   C  16.694 -19.095  -5.066 1.00 . C C .   6 ARG CG   1 1 
       15  91886 3 1   6 ARG CZ   C  18.614 -22.035  -4.798 1.00 . C C .   6 ARG CZ   1 1 
       15  91887 3 1   6 ARG H    H  13.967 -18.526  -4.160 1.00 . C C .   6 ARG H    1 1 
       15  91888 3 1   6 ARG HA   H  15.788 -16.480  -4.411 1.00 . C C .   6 ARG HA   1 1 
       15  91889 3 1   6 ARG HB2  H  15.128 -18.663  -6.502 1.00 . C C .   6 ARG HB2  1 1 
       15  91890 3 1   6 ARG HB3  H  16.557 -17.592  -6.575 1.00 . C C .   6 ARG HB3  1 1 
       15  91891 3 1   6 ARG HD2  H  16.654 -20.918  -6.320 1.00 . C C .   6 ARG HD2  1 1 
       15  91892 3 1   6 ARG HD3  H  17.791 -19.637  -6.877 1.00 . C C .   6 ARG HD3  1 1 
       15  91893 3 1   6 ARG HE   H  19.311 -20.139  -5.102 1.00 . C C .   6 ARG HE   1 1 
       15  91894 3 1   6 ARG HG2  H  17.467 -18.505  -4.523 1.00 . C C .   6 ARG HG2  1 1 
       15  91895 3 1   6 ARG HG3  H  16.069 -19.612  -4.307 1.00 . C C .   6 ARG HG3  1 1 
       15  91896 3 1   6 ARG HH11 H  16.904 -22.860  -5.719 1.00 . C C .   6 ARG HH11 1 1 
       15  91897 3 1   6 ARG HH12 H  17.750 -23.902  -4.695 1.00 . C C .   6 ARG HH12 1 1 
       15  91898 3 1   6 ARG HH21 H  20.498 -21.727  -4.031 1.00 . C C .   6 ARG HH21 1 1 
       15  91899 3 1   6 ARG HH22 H  19.879 -23.325  -3.755 1.00 . C C .   6 ARG HH22 1 1 
       15  91900 3 1   6 ARG N    N  14.034 -17.534  -4.214 1.00 . C C .   6 ARG N    1 1 
       15  91901 3 1   6 ARG NE   N  18.517 -20.747  -5.241 1.00 . C C .   6 ARG NE   1 1 
       15  91902 3 1   6 ARG NH1  N  17.650 -22.964  -5.015 1.00 . C C .   6 ARG NH1  1 1 
       15  91903 3 1   6 ARG NH2  N  19.727 -22.379  -4.097 1.00 . C C .   6 ARG NH2  1 1 
       15  91904 3 1   6 ARG O    O  15.198 -15.017  -6.334 1.00 . C C .   6 ARG O    1 1 
       15  91905 3 1   7 GLU C    C  12.297 -14.311  -7.283 1.00 . C C .   7 GLU C    1 1 
       15  91906 3 1   7 GLU CA   C  12.970 -15.548  -7.834 1.00 . C C .   7 GLU CA   1 1 
       15  91907 3 1   7 GLU CB   C  12.123 -16.253  -8.922 1.00 . C C .   7 GLU CB   1 1 
       15  91908 3 1   7 GLU CD   C  11.659 -16.131 -11.455 1.00 . C C .   7 GLU CD   1 1 
       15  91909 3 1   7 GLU CG   C  12.010 -15.372 -10.189 1.00 . C C .   7 GLU CG   1 1 
       15  91910 3 1   7 GLU H    H  12.978 -17.252  -6.594 1.00 . C C .   7 GLU H    1 1 
       15  91911 3 1   7 GLU HA   H  13.847 -15.203  -8.364 1.00 . C C .   7 GLU HA   1 1 
       15  91912 3 1   7 GLU HB2  H  12.645 -17.194  -9.209 1.00 . C C .   7 GLU HB2  1 1 
       15  91913 3 1   7 GLU HB3  H  11.113 -16.520  -8.550 1.00 . C C .   7 GLU HB3  1 1 
       15  91914 3 1   7 GLU HG2  H  11.249 -14.581 -10.020 1.00 . C C .   7 GLU HG2  1 1 
       15  91915 3 1   7 GLU HG3  H  12.988 -14.872 -10.364 1.00 . C C .   7 GLU HG3  1 1 
       15  91916 3 1   7 GLU N    N  13.453 -16.388  -6.758 1.00 . C C .   7 GLU N    1 1 
       15  91917 3 1   7 GLU O    O  12.289 -13.258  -7.916 1.00 . C C .   7 GLU O    1 1 
       15  91918 3 1   7 GLU OE1  O  11.471 -17.368 -11.440 1.00 . C C .   7 GLU OE1  1 1 
       15  91919 3 1   7 GLU OE2  O  11.604 -15.446 -12.516 1.00 . C C .   7 GLU OE2  1 1 
       15  91920 3 1   8 ALA C    C  12.347 -12.192  -5.125 1.00 . C C .   8 ALA C    1 1 
       15  91921 3 1   8 ALA CA   C  11.255 -13.214  -5.354 1.00 . C C .   8 ALA CA   1 1 
       15  91922 3 1   8 ALA CB   C  10.636 -13.575  -3.987 1.00 . C C .   8 ALA CB   1 1 
       15  91923 3 1   8 ALA H    H  11.821 -15.221  -5.513 1.00 . C C .   8 ALA H    1 1 
       15  91924 3 1   8 ALA HA   H  10.504 -12.772  -5.995 1.00 . C C .   8 ALA HA   1 1 
       15  91925 3 1   8 ALA HB1  H   9.799 -14.291  -4.121 1.00 . C C .   8 ALA HB1  1 1 
       15  91926 3 1   8 ALA HB2  H  10.241 -12.665  -3.488 1.00 . C C .   8 ALA HB2  1 1 
       15  91927 3 1   8 ALA HB3  H  11.385 -14.029  -3.308 1.00 . C C .   8 ALA HB3  1 1 
       15  91928 3 1   8 ALA N    N  11.790 -14.373  -6.034 1.00 . C C .   8 ALA N    1 1 
       15  91929 3 1   8 ALA O    O  12.175 -11.004  -5.385 1.00 . C C .   8 ALA O    1 1 
       15  91930 3 1   9 GLN C    C  15.177 -11.197  -5.741 1.00 . C C .   9 GLN C    1 1 
       15  91931 3 1   9 GLN CA   C  14.682 -11.800  -4.451 1.00 . C C .   9 GLN CA   1 1 
       15  91932 3 1   9 GLN CB   C  15.895 -12.551  -3.849 1.00 . C C .   9 GLN CB   1 1 
       15  91933 3 1   9 GLN CD   C  16.892 -13.904  -2.041 1.00 . C C .   9 GLN CD   1 1 
       15  91934 3 1   9 GLN CG   C  15.634 -13.149  -2.459 1.00 . C C .   9 GLN CG   1 1 
       15  91935 3 1   9 GLN H    H  13.639 -13.624  -4.452 1.00 . C C .   9 GLN H    1 1 
       15  91936 3 1   9 GLN HA   H  14.378 -10.992  -3.796 1.00 . C C .   9 GLN HA   1 1 
       15  91937 3 1   9 GLN HB2  H  16.200 -13.368  -4.542 1.00 . C C .   9 GLN HB2  1 1 
       15  91938 3 1   9 GLN HB3  H  16.753 -11.843  -3.762 1.00 . C C .   9 GLN HB3  1 1 
       15  91939 3 1   9 GLN HE21 H  17.706 -12.225  -1.153 1.00 . C C .   9 GLN HE21 1 1 
       15  91940 3 1   9 GLN HE22 H  18.659 -13.666  -1.024 1.00 . C C .   9 GLN HE22 1 1 
       15  91941 3 1   9 GLN HG2  H  15.390 -12.347  -1.729 1.00 . C C .   9 GLN HG2  1 1 
       15  91942 3 1   9 GLN HG3  H  14.784 -13.862  -2.491 1.00 . C C .   9 GLN HG3  1 1 
       15  91943 3 1   9 GLN N    N  13.534 -12.655  -4.678 1.00 . C C .   9 GLN N    1 1 
       15  91944 3 1   9 GLN NE2  N  17.815 -13.219  -1.316 1.00 . C C .   9 GLN NE2  1 1 
       15  91945 3 1   9 GLN O    O  15.606 -10.046  -5.785 1.00 . C C .   9 GLN O    1 1 
       15  91946 3 1   9 GLN OE1  O  17.070 -15.079  -2.393 1.00 . C C .   9 GLN OE1  1 1 
       15  91947 3 1  10 LYS C    C  14.794 -10.408  -8.659 1.00 . C C .  10 LYS C    1 1 
       15  91948 3 1  10 LYS CA   C  15.591 -11.584  -8.154 1.00 . C C .  10 LYS CA   1 1 
       15  91949 3 1  10 LYS CB   C  15.473 -12.776  -9.142 1.00 . C C .  10 LYS CB   1 1 
       15  91950 3 1  10 LYS CD   C  15.018 -12.109 -11.608 1.00 . C C .  10 LYS CD   1 1 
       15  91951 3 1  10 LYS CE   C  15.468 -12.393 -13.052 1.00 . C C .  10 LYS CE   1 1 
       15  91952 3 1  10 LYS CG   C  16.044 -12.591 -10.562 1.00 . C C .  10 LYS CG   1 1 
       15  91953 3 1  10 LYS H    H  14.761 -12.904  -6.757 1.00 . C C .  10 LYS H    1 1 
       15  91954 3 1  10 LYS HA   H  16.627 -11.283  -8.060 1.00 . C C .  10 LYS HA   1 1 
       15  91955 3 1  10 LYS HB2  H  16.030 -13.623  -8.682 1.00 . C C .  10 LYS HB2  1 1 
       15  91956 3 1  10 LYS HB3  H  14.411 -13.092  -9.219 1.00 . C C .  10 LYS HB3  1 1 
       15  91957 3 1  10 LYS HD2  H  14.060 -12.649 -11.424 1.00 . C C .  10 LYS HD2  1 1 
       15  91958 3 1  10 LYS HD3  H  14.830 -11.022 -11.472 1.00 . C C .  10 LYS HD3  1 1 
       15  91959 3 1  10 LYS HE2  H  16.391 -11.830 -13.299 1.00 . C C .  10 LYS HE2  1 1 
       15  91960 3 1  10 LYS HE3  H  15.666 -13.483 -13.169 1.00 . C C .  10 LYS HE3  1 1 
       15  91961 3 1  10 LYS HG2  H  16.922 -11.913 -10.538 1.00 . C C .  10 LYS HG2  1 1 
       15  91962 3 1  10 LYS HG3  H  16.396 -13.596 -10.895 1.00 . C C .  10 LYS HG3  1 1 
       15  91963 3 1  10 LYS HZ1  H  14.635 -12.567 -14.934 1.00 . C C .  10 LYS HZ1  1 1 
       15  91964 3 1  10 LYS HZ2  H  14.463 -11.003 -14.267 1.00 . C C .  10 LYS HZ2  1 1 
       15  91965 3 1  10 LYS HZ3  H  13.478 -12.314 -13.718 1.00 . C C .  10 LYS HZ3  1 1 
       15  91966 3 1  10 LYS N    N  15.127 -11.977  -6.839 1.00 . C C .  10 LYS N    1 1 
       15  91967 3 1  10 LYS NZ   N  14.440 -12.033 -14.046 1.00 . C C .  10 LYS NZ   1 1 
       15  91968 3 1  10 LYS O    O  15.326  -9.511  -9.312 1.00 . C C .  10 LYS O    1 1 
       15  91969 3 1  11 ALA C    C  12.992  -7.990  -8.131 1.00 . C C .  11 ALA C    1 1 
       15  91970 3 1  11 ALA CA   C  12.588  -9.317  -8.731 1.00 . C C .  11 ALA CA   1 1 
       15  91971 3 1  11 ALA CB   C  11.130  -9.613  -8.331 1.00 . C C .  11 ALA CB   1 1 
       15  91972 3 1  11 ALA H    H  13.080 -11.114  -7.796 1.00 . C C .  11 ALA H    1 1 
       15  91973 3 1  11 ALA HA   H  12.649  -9.228  -9.807 1.00 . C C .  11 ALA HA   1 1 
       15  91974 3 1  11 ALA HB1  H  11.016  -9.644  -7.225 1.00 . C C .  11 ALA HB1  1 1 
       15  91975 3 1  11 ALA HB2  H  10.812 -10.592  -8.744 1.00 . C C .  11 ALA HB2  1 1 
       15  91976 3 1  11 ALA HB3  H  10.450  -8.830  -8.732 1.00 . C C .  11 ALA HB3  1 1 
       15  91977 3 1  11 ALA N    N  13.487 -10.373  -8.332 1.00 . C C .  11 ALA N    1 1 
       15  91978 3 1  11 ALA O    O  12.892  -6.958  -8.793 1.00 . C C .  11 ALA O    1 1 
       15  91979 3 1  12 GLU C    C  15.096  -6.125  -7.000 1.00 . C C .  12 GLU C    1 1 
       15  91980 3 1  12 GLU CA   C  13.969  -6.767  -6.222 1.00 . C C .  12 GLU CA   1 1 
       15  91981 3 1  12 GLU CB   C  14.551  -6.929  -4.792 1.00 . C C .  12 GLU CB   1 1 
       15  91982 3 1  12 GLU CD   C  14.296  -7.109  -2.366 1.00 . C C .  12 GLU CD   1 1 
       15  91983 3 1  12 GLU CG   C  13.575  -7.361  -3.683 1.00 . C C .  12 GLU CG   1 1 
       15  91984 3 1  12 GLU H    H  13.587  -8.830  -6.351 1.00 . C C .  12 GLU H    1 1 
       15  91985 3 1  12 GLU HA   H  13.137  -6.076  -6.199 1.00 . C C .  12 GLU HA   1 1 
       15  91986 3 1  12 GLU HB2  H  15.405  -7.640  -4.809 1.00 . C C .  12 GLU HB2  1 1 
       15  91987 3 1  12 GLU HB3  H  14.958  -5.932  -4.484 1.00 . C C .  12 GLU HB3  1 1 
       15  91988 3 1  12 GLU HG2  H  12.648  -6.751  -3.711 1.00 . C C .  12 GLU HG2  1 1 
       15  91989 3 1  12 GLU HG3  H  13.310  -8.433  -3.783 1.00 . C C .  12 GLU HG3  1 1 
       15  91990 3 1  12 GLU N    N  13.511  -7.984  -6.877 1.00 . C C .  12 GLU N    1 1 
       15  91991 3 1  12 GLU O    O  15.175  -4.904  -7.113 1.00 . C C .  12 GLU O    1 1 
       15  91992 3 1  12 GLU OE1  O  14.436  -5.922  -1.971 1.00 . C C .  12 GLU OE1  1 1 
       15  91993 3 1  12 GLU OE2  O  14.868  -8.078  -1.794 1.00 . C C .  12 GLU OE2  1 1 
       15  91994 3 1  13 GLU C    C  16.764  -5.684  -9.505 1.00 . C C .  13 GLU C    1 1 
       15  91995 3 1  13 GLU CA   C  17.175  -6.483  -8.288 1.00 . C C .  13 GLU CA   1 1 
       15  91996 3 1  13 GLU CB   C  18.107  -7.657  -8.710 1.00 . C C .  13 GLU CB   1 1 
       15  91997 3 1  13 GLU CD   C  20.358  -8.463  -9.565 1.00 . C C .  13 GLU CD   1 1 
       15  91998 3 1  13 GLU CG   C  19.485  -7.249  -9.284 1.00 . C C .  13 GLU CG   1 1 
       15  91999 3 1  13 GLU H    H  15.868  -7.934  -7.536 1.00 . C C .  13 GLU H    1 1 
       15  92000 3 1  13 GLU HA   H  17.716  -5.833  -7.617 1.00 . C C .  13 GLU HA   1 1 
       15  92001 3 1  13 GLU HB2  H  18.292  -8.276  -7.806 1.00 . C C .  13 GLU HB2  1 1 
       15  92002 3 1  13 GLU HB3  H  17.584  -8.300  -9.450 1.00 . C C .  13 GLU HB3  1 1 
       15  92003 3 1  13 GLU HG2  H  19.338  -6.686 -10.233 1.00 . C C .  13 GLU HG2  1 1 
       15  92004 3 1  13 GLU HG3  H  20.012  -6.587  -8.565 1.00 . C C .  13 GLU HG3  1 1 
       15  92005 3 1  13 GLU N    N  15.999  -6.946  -7.578 1.00 . C C .  13 GLU N    1 1 
       15  92006 3 1  13 GLU O    O  17.353  -4.645  -9.809 1.00 . C C .  13 GLU O    1 1 
       15  92007 3 1  13 GLU OE1  O  20.080  -9.575  -9.035 1.00 . C C .  13 GLU OE1  1 1 
       15  92008 3 1  13 GLU OE2  O  21.353  -8.342 -10.328 1.00 . C C .  13 GLU OE2  1 1 
       15  92009 3 1  14 GLU C    C  14.617  -4.165 -11.085 1.00 . C C .  14 GLU C    1 1 
       15  92010 3 1  14 GLU CA   C  15.203  -5.519 -11.416 1.00 . C C .  14 GLU CA   1 1 
       15  92011 3 1  14 GLU CB   C  14.138  -6.399 -12.138 1.00 . C C .  14 GLU CB   1 1 
       15  92012 3 1  14 GLU CD   C  14.618  -6.161 -14.667 1.00 . C C .  14 GLU CD   1 1 
       15  92013 3 1  14 GLU CG   C  13.646  -5.904 -13.527 1.00 . C C .  14 GLU CG   1 1 
       15  92014 3 1  14 GLU H    H  15.214  -6.953  -9.888 1.00 . C C .  14 GLU H    1 1 
       15  92015 3 1  14 GLU HA   H  16.046  -5.376 -12.076 1.00 . C C .  14 GLU HA   1 1 
       15  92016 3 1  14 GLU HB2  H  14.544  -7.426 -12.258 1.00 . C C .  14 GLU HB2  1 1 
       15  92017 3 1  14 GLU HB3  H  13.247  -6.477 -11.475 1.00 . C C .  14 GLU HB3  1 1 
       15  92018 3 1  14 GLU HG2  H  12.699  -6.436 -13.769 1.00 . C C .  14 GLU HG2  1 1 
       15  92019 3 1  14 GLU HG3  H  13.416  -4.820 -13.479 1.00 . C C .  14 GLU HG3  1 1 
       15  92020 3 1  14 GLU N    N  15.702  -6.139 -10.204 1.00 . C C .  14 GLU N    1 1 
       15  92021 3 1  14 GLU O    O  14.767  -3.209 -11.845 1.00 . C C .  14 GLU O    1 1 
       15  92022 3 1  14 GLU OE1  O  15.613  -6.916 -14.501 1.00 . C C .  14 GLU OE1  1 1 
       15  92023 3 1  14 GLU OE2  O  14.393  -5.622 -15.788 1.00 . C C .  14 GLU OE2  1 1 
       15  92024 3 1  15 LEU C    C  14.370  -1.718  -9.291 1.00 . C C .  15 LEU C    1 1 
       15  92025 3 1  15 LEU CA   C  13.338  -2.795  -9.499 1.00 . C C .  15 LEU CA   1 1 
       15  92026 3 1  15 LEU CB   C  12.498  -2.956  -8.211 1.00 . C C .  15 LEU CB   1 1 
       15  92027 3 1  15 LEU CD1  C  10.805  -1.206  -9.010 1.00 . C C .  15 LEU CD1  1 1 
       15  92028 3 1  15 LEU CD2  C  10.771  -2.025  -6.601 1.00 . C C .  15 LEU CD2  1 1 
       15  92029 3 1  15 LEU CG   C  11.651  -1.719  -7.827 1.00 . C C .  15 LEU CG   1 1 
       15  92030 3 1  15 LEU H    H  13.866  -4.815  -9.293 1.00 . C C .  15 LEU H    1 1 
       15  92031 3 1  15 LEU HA   H  12.699  -2.499 -10.319 1.00 . C C .  15 LEU HA   1 1 
       15  92032 3 1  15 LEU HB2  H  11.803  -3.811  -8.364 1.00 . C C .  15 LEU HB2  1 1 
       15  92033 3 1  15 LEU HB3  H  13.163  -3.222  -7.360 1.00 . C C .  15 LEU HB3  1 1 
       15  92034 3 1  15 LEU HD11 H  11.448  -0.795  -9.816 1.00 . C C .  15 LEU HD11 1 1 
       15  92035 3 1  15 LEU HD12 H  10.124  -0.393  -8.688 1.00 . C C .  15 LEU HD12 1 1 
       15  92036 3 1  15 LEU HD13 H  10.189  -2.029  -9.431 1.00 . C C .  15 LEU HD13 1 1 
       15  92037 3 1  15 LEU HD21 H  10.191  -1.128  -6.298 1.00 . C C .  15 LEU HD21 1 1 
       15  92038 3 1  15 LEU HD22 H  11.396  -2.345  -5.740 1.00 . C C .  15 LEU HD22 1 1 
       15  92039 3 1  15 LEU HD23 H  10.051  -2.841  -6.830 1.00 . C C .  15 LEU HD23 1 1 
       15  92040 3 1  15 LEU HG   H  12.347  -0.896  -7.537 1.00 . C C .  15 LEU HG   1 1 
       15  92041 3 1  15 LEU N    N  13.968  -4.033  -9.907 1.00 . C C .  15 LEU N    1 1 
       15  92042 3 1  15 LEU O    O  14.189  -0.558  -9.654 1.00 . C C .  15 LEU O    1 1 
       15  92043 3 1  16 GLN C    C  17.257  -0.662  -9.712 1.00 . C C .  16 GLN C    1 1 
       15  92044 3 1  16 GLN CA   C  16.587  -1.154  -8.451 1.00 . C C .  16 GLN CA   1 1 
       15  92045 3 1  16 GLN CB   C  17.602  -1.765  -7.467 1.00 . C C .  16 GLN CB   1 1 
       15  92046 3 1  16 GLN CD   C  17.870  -2.832  -5.170 1.00 . C C .  16 GLN CD   1 1 
       15  92047 3 1  16 GLN CG   C  16.906  -2.163  -6.145 1.00 . C C .  16 GLN CG   1 1 
       15  92048 3 1  16 GLN H    H  15.679  -3.049  -8.485 1.00 . C C .  16 GLN H    1 1 
       15  92049 3 1  16 GLN HA   H  16.137  -0.294  -7.978 1.00 . C C .  16 GLN HA   1 1 
       15  92050 3 1  16 GLN HB2  H  18.073  -2.651  -7.945 1.00 . C C .  16 GLN HB2  1 1 
       15  92051 3 1  16 GLN HB3  H  18.402  -1.023  -7.247 1.00 . C C .  16 GLN HB3  1 1 
       15  92052 3 1  16 GLN HE21 H  18.503  -4.156  -6.597 1.00 . C C .  16 GLN HE21 1 1 
       15  92053 3 1  16 GLN HE22 H  19.413  -4.156  -5.111 1.00 . C C .  16 GLN HE22 1 1 
       15  92054 3 1  16 GLN HG2  H  16.500  -1.247  -5.662 1.00 . C C .  16 GLN HG2  1 1 
       15  92055 3 1  16 GLN HG3  H  16.056  -2.851  -6.322 1.00 . C C .  16 GLN HG3  1 1 
       15  92056 3 1  16 GLN N    N  15.533  -2.093  -8.741 1.00 . C C .  16 GLN N    1 1 
       15  92057 3 1  16 GLN NE2  N  18.638  -3.837  -5.663 1.00 . C C .  16 GLN NE2  1 1 
       15  92058 3 1  16 GLN O    O  17.839   0.418  -9.731 1.00 . C C .  16 GLN O    1 1 
       15  92059 3 1  16 GLN OE1  O  17.942  -2.441  -3.999 1.00 . C C .  16 GLN OE1  1 1 
       15  92060 3 1  17 LYS C    C  16.932   0.113 -12.668 1.00 . C C .  17 LYS C    1 1 
       15  92061 3 1  17 LYS CA   C  17.702  -1.054 -12.099 1.00 . C C .  17 LYS CA   1 1 
       15  92062 3 1  17 LYS CB   C  17.653  -2.251 -13.080 1.00 . C C .  17 LYS CB   1 1 
       15  92063 3 1  17 LYS CD   C  18.411  -3.318 -15.288 1.00 . C C .  17 LYS CD   1 1 
       15  92064 3 1  17 LYS CE   C  17.019  -3.690 -15.830 1.00 . C C .  17 LYS CE   1 1 
       15  92065 3 1  17 LYS CG   C  18.412  -2.055 -14.404 1.00 . C C .  17 LYS CG   1 1 
       15  92066 3 1  17 LYS H    H  16.632  -2.278 -10.784 1.00 . C C .  17 LYS H    1 1 
       15  92067 3 1  17 LYS HA   H  18.727  -0.745 -11.943 1.00 . C C .  17 LYS HA   1 1 
       15  92068 3 1  17 LYS HB2  H  18.094  -3.133 -12.561 1.00 . C C .  17 LYS HB2  1 1 
       15  92069 3 1  17 LYS HB3  H  16.590  -2.491 -13.297 1.00 . C C .  17 LYS HB3  1 1 
       15  92070 3 1  17 LYS HD2  H  19.096  -3.141 -16.147 1.00 . C C .  17 LYS HD2  1 1 
       15  92071 3 1  17 LYS HD3  H  18.826  -4.159 -14.690 1.00 . C C .  17 LYS HD3  1 1 
       15  92072 3 1  17 LYS HE2  H  16.283  -3.767 -15.001 1.00 . C C .  17 LYS HE2  1 1 
       15  92073 3 1  17 LYS HE3  H  16.665  -2.921 -16.550 1.00 . C C .  17 LYS HE3  1 1 
       15  92074 3 1  17 LYS HG2  H  17.973  -1.206 -14.974 1.00 . C C .  17 LYS HG2  1 1 
       15  92075 3 1  17 LYS HG3  H  19.469  -1.789 -14.170 1.00 . C C .  17 LYS HG3  1 1 
       15  92076 3 1  17 LYS HZ1  H  17.391  -5.744 -15.912 1.00 . C C .  17 LYS HZ1  1 1 
       15  92077 3 1  17 LYS HZ2  H  17.557  -4.961 -17.413 1.00 . C C .  17 LYS HZ2  1 1 
       15  92078 3 1  17 LYS HZ3  H  16.004  -5.253 -16.697 1.00 . C C .  17 LYS HZ3  1 1 
       15  92079 3 1  17 LYS N    N  17.147  -1.423 -10.819 1.00 . C C .  17 LYS N    1 1 
       15  92080 3 1  17 LYS NZ   N  17.008  -4.996 -16.523 1.00 . C C .  17 LYS NZ   1 1 
       15  92081 3 1  17 LYS O    O  17.516   1.105 -13.098 1.00 . C C .  17 LYS O    1 1 
       15  92082 3 1  18 VAL C    C  14.803   2.322 -12.323 1.00 . C C .  18 VAL C    1 1 
       15  92083 3 1  18 VAL CA   C  14.764   1.096 -13.206 1.00 . C C .  18 VAL CA   1 1 
       15  92084 3 1  18 VAL CB   C  13.341   0.658 -13.532 1.00 . C C .  18 VAL CB   1 1 
       15  92085 3 1  18 VAL CG1  C  13.410  -0.377 -14.678 1.00 . C C .  18 VAL CG1  1 1 
       15  92086 3 1  18 VAL CG2  C  12.621   0.071 -12.304 1.00 . C C .  18 VAL CG2  1 1 
       15  92087 3 1  18 VAL H    H  15.102  -0.739 -12.258 1.00 . C C .  18 VAL H    1 1 
       15  92088 3 1  18 VAL HA   H  15.218   1.392 -14.143 1.00 . C C .  18 VAL HA   1 1 
       15  92089 3 1  18 VAL HB   H  12.763   1.541 -13.896 1.00 . C C .  18 VAL HB   1 1 
       15  92090 3 1  18 VAL HG11 H  12.385  -0.677 -14.983 1.00 . C C .  18 VAL HG11 1 1 
       15  92091 3 1  18 VAL HG12 H  13.958  -1.289 -14.361 1.00 . C C .  18 VAL HG12 1 1 
       15  92092 3 1  18 VAL HG13 H  13.924   0.056 -15.564 1.00 . C C .  18 VAL HG13 1 1 
       15  92093 3 1  18 VAL HG21 H  11.569  -0.177 -12.561 1.00 . C C .  18 VAL HG21 1 1 
       15  92094 3 1  18 VAL HG22 H  12.603   0.794 -11.461 1.00 . C C .  18 VAL HG22 1 1 
       15  92095 3 1  18 VAL HG23 H  13.114  -0.863 -11.962 1.00 . C C .  18 VAL HG23 1 1 
       15  92096 3 1  18 VAL N    N  15.585   0.045 -12.647 1.00 . C C .  18 VAL N    1 1 
       15  92097 3 1  18 VAL O    O  14.650   3.438 -12.808 1.00 . C C .  18 VAL O    1 1 
       15  92098 3 1  19 LEU C    C  16.509   4.038 -10.482 1.00 . C C .  19 LEU C    1 1 
       15  92099 3 1  19 LEU CA   C  15.296   3.242 -10.092 1.00 . C C .  19 LEU CA   1 1 
       15  92100 3 1  19 LEU CB   C  15.507   2.798  -8.621 1.00 . C C .  19 LEU CB   1 1 
       15  92101 3 1  19 LEU CD1  C  14.510   1.811  -6.490 1.00 . C C .  19 LEU CD1  1 1 
       15  92102 3 1  19 LEU CD2  C  13.245   3.564  -7.787 1.00 . C C .  19 LEU CD2  1 1 
       15  92103 3 1  19 LEU CG   C  14.212   2.375  -7.892 1.00 . C C .  19 LEU CG   1 1 
       15  92104 3 1  19 LEU H    H  15.127   1.226 -10.627 1.00 . C C .  19 LEU H    1 1 
       15  92105 3 1  19 LEU HA   H  14.446   3.907 -10.165 1.00 . C C .  19 LEU HA   1 1 
       15  92106 3 1  19 LEU HB2  H  16.242   1.969  -8.592 1.00 . C C .  19 LEU HB2  1 1 
       15  92107 3 1  19 LEU HB3  H  15.939   3.643  -8.036 1.00 . C C .  19 LEU HB3  1 1 
       15  92108 3 1  19 LEU HD11 H  15.195   0.941  -6.550 1.00 . C C .  19 LEU HD11 1 1 
       15  92109 3 1  19 LEU HD12 H  13.568   1.478  -6.003 1.00 . C C .  19 LEU HD12 1 1 
       15  92110 3 1  19 LEU HD13 H  14.981   2.588  -5.852 1.00 . C C .  19 LEU HD13 1 1 
       15  92111 3 1  19 LEU HD21 H  12.438   3.354  -7.059 1.00 . C C .  19 LEU HD21 1 1 
       15  92112 3 1  19 LEU HD22 H  12.784   3.803  -8.767 1.00 . C C .  19 LEU HD22 1 1 
       15  92113 3 1  19 LEU HD23 H  13.786   4.464  -7.428 1.00 . C C .  19 LEU HD23 1 1 
       15  92114 3 1  19 LEU HG   H  13.713   1.571  -8.480 1.00 . C C .  19 LEU HG   1 1 
       15  92115 3 1  19 LEU N    N  15.075   2.148 -11.011 1.00 . C C .  19 LEU N    1 1 
       15  92116 3 1  19 LEU O    O  16.473   5.262 -10.408 1.00 . C C .  19 LEU O    1 1 
       15  92117 3 1  20 GLU C    C  18.518   4.968 -12.531 1.00 . C C .  20 GLU C    1 1 
       15  92118 3 1  20 GLU CA   C  18.816   4.092 -11.339 1.00 . C C .  20 GLU CA   1 1 
       15  92119 3 1  20 GLU CB   C  19.979   3.170 -11.786 1.00 . C C .  20 GLU CB   1 1 
       15  92120 3 1  20 GLU CD   C  21.864   1.636 -11.239 1.00 . C C .  20 GLU CD   1 1 
       15  92121 3 1  20 GLU CG   C  20.623   2.306 -10.680 1.00 . C C .  20 GLU CG   1 1 
       15  92122 3 1  20 GLU H    H  17.647   2.393 -10.956 1.00 . C C .  20 GLU H    1 1 
       15  92123 3 1  20 GLU HA   H  19.143   4.723 -10.525 1.00 . C C .  20 GLU HA   1 1 
       15  92124 3 1  20 GLU HB2  H  19.642   2.498 -12.607 1.00 . C C .  20 GLU HB2  1 1 
       15  92125 3 1  20 GLU HB3  H  20.784   3.822 -12.201 1.00 . C C .  20 GLU HB3  1 1 
       15  92126 3 1  20 GLU HG2  H  20.915   2.952  -9.823 1.00 . C C .  20 GLU HG2  1 1 
       15  92127 3 1  20 GLU HG3  H  19.917   1.532 -10.319 1.00 . C C .  20 GLU HG3  1 1 
       15  92128 3 1  20 GLU N    N  17.614   3.393 -10.916 1.00 . C C .  20 GLU N    1 1 
       15  92129 3 1  20 GLU O    O  18.876   6.146 -12.552 1.00 . C C .  20 GLU O    1 1 
       15  92130 3 1  20 GLU OE1  O  22.105   1.730 -12.473 1.00 . C C .  20 GLU OE1  1 1 
       15  92131 3 1  20 GLU OE2  O  22.682   1.069 -10.462 1.00 . C C .  20 GLU OE2  1 1 
       15  92132 3 1  21 GLU C    C  16.556   6.258 -14.386 1.00 . C C .  21 GLU C    1 1 
       15  92133 3 1  21 GLU CA   C  17.407   5.069 -14.749 1.00 . C C .  21 GLU CA   1 1 
       15  92134 3 1  21 GLU CB   C  16.551   4.163 -15.677 1.00 . C C .  21 GLU CB   1 1 
       15  92135 3 1  21 GLU CD   C  18.160   2.939 -17.233 1.00 . C C .  21 GLU CD   1 1 
       15  92136 3 1  21 GLU CG   C  17.196   2.819 -16.072 1.00 . C C .  21 GLU CG   1 1 
       15  92137 3 1  21 GLU H    H  17.545   3.434 -13.457 1.00 . C C .  21 GLU H    1 1 
       15  92138 3 1  21 GLU HA   H  18.297   5.410 -15.261 1.00 . C C .  21 GLU HA   1 1 
       15  92139 3 1  21 GLU HB2  H  15.600   3.903 -15.160 1.00 . C C .  21 GLU HB2  1 1 
       15  92140 3 1  21 GLU HB3  H  16.278   4.724 -16.598 1.00 . C C .  21 GLU HB3  1 1 
       15  92141 3 1  21 GLU HG2  H  17.716   2.353 -15.211 1.00 . C C .  21 GLU HG2  1 1 
       15  92142 3 1  21 GLU HG3  H  16.380   2.126 -16.380 1.00 . C C .  21 GLU HG3  1 1 
       15  92143 3 1  21 GLU N    N  17.812   4.395 -13.532 1.00 . C C .  21 GLU N    1 1 
       15  92144 3 1  21 GLU O    O  16.864   7.398 -14.724 1.00 . C C .  21 GLU O    1 1 
       15  92145 3 1  21 GLU OE1  O  18.458   4.056 -17.732 1.00 . C C .  21 GLU OE1  1 1 
       15  92146 3 1  21 GLU OE2  O  18.639   1.873 -17.701 1.00 . C C .  21 GLU OE2  1 1 
       15  92147 3 1  22 ALA C    C  15.092   8.077 -12.417 1.00 . C C .  22 ALA C    1 1 
       15  92148 3 1  22 ALA CA   C  14.490   6.954 -13.194 1.00 . C C .  22 ALA CA   1 1 
       15  92149 3 1  22 ALA CB   C  13.422   6.325 -12.283 1.00 . C C .  22 ALA CB   1 1 
       15  92150 3 1  22 ALA H    H  15.293   5.050 -13.332 1.00 . C C .  22 ALA H    1 1 
       15  92151 3 1  22 ALA HA   H  14.023   7.359 -14.082 1.00 . C C .  22 ALA HA   1 1 
       15  92152 3 1  22 ALA HB1  H  13.874   5.908 -11.358 1.00 . C C .  22 ALA HB1  1 1 
       15  92153 3 1  22 ALA HB2  H  12.905   5.500 -12.817 1.00 . C C .  22 ALA HB2  1 1 
       15  92154 3 1  22 ALA HB3  H  12.665   7.083 -11.988 1.00 . C C .  22 ALA HB3  1 1 
       15  92155 3 1  22 ALA N    N  15.481   5.997 -13.616 1.00 . C C .  22 ALA N    1 1 
       15  92156 3 1  22 ALA O    O  14.716   9.223 -12.626 1.00 . C C .  22 ALA O    1 1 
       15  92157 3 1  23 SER C    C  17.346   9.825 -11.577 1.00 . C C .  23 SER C    1 1 
       15  92158 3 1  23 SER CA   C  16.758   8.752 -10.711 1.00 . C C .  23 SER CA   1 1 
       15  92159 3 1  23 SER CB   C  17.975   8.188  -9.926 1.00 . C C .  23 SER CB   1 1 
       15  92160 3 1  23 SER H    H  16.327   6.818 -11.394 1.00 . C C .  23 SER H    1 1 
       15  92161 3 1  23 SER HA   H  16.038   9.205 -10.042 1.00 . C C .  23 SER HA   1 1 
       15  92162 3 1  23 SER HB2  H  18.739   7.773 -10.617 1.00 . C C .  23 SER HB2  1 1 
       15  92163 3 1  23 SER HB3  H  18.446   9.007  -9.338 1.00 . C C .  23 SER HB3  1 1 
       15  92164 3 1  23 SER HG   H  17.375   6.384  -9.567 1.00 . C C .  23 SER HG   1 1 
       15  92165 3 1  23 SER N    N  16.067   7.776 -11.529 1.00 . C C .  23 SER N    1 1 
       15  92166 3 1  23 SER O    O  17.139  11.013 -11.366 1.00 . C C .  23 SER O    1 1 
       15  92167 3 1  23 SER OG   O  17.597   7.161  -9.021 1.00 . C C .  23 SER OG   1 1 
       15  92168 3 1  24 LYS C    C  17.980  10.942 -14.476 1.00 . C C .  24 LYS C    1 1 
       15  92169 3 1  24 LYS CA   C  18.855  10.319 -13.421 1.00 . C C .  24 LYS CA   1 1 
       15  92170 3 1  24 LYS CB   C  20.092   9.625 -14.047 1.00 . C C .  24 LYS CB   1 1 
       15  92171 3 1  24 LYS CD   C  21.744  11.545 -14.556 1.00 . C C .  24 LYS CD   1 1 
       15  92172 3 1  24 LYS CE   C  22.972  12.334 -14.064 1.00 . C C .  24 LYS CE   1 1 
       15  92173 3 1  24 LYS CG   C  21.419  10.320 -13.682 1.00 . C C .  24 LYS CG   1 1 
       15  92174 3 1  24 LYS H    H  18.160   8.434 -12.835 1.00 . C C .  24 LYS H    1 1 
       15  92175 3 1  24 LYS HA   H  19.204  11.118 -12.780 1.00 . C C .  24 LYS HA   1 1 
       15  92176 3 1  24 LYS HB2  H  20.144   8.589 -13.639 1.00 . C C .  24 LYS HB2  1 1 
       15  92177 3 1  24 LYS HB3  H  20.000   9.526 -15.149 1.00 . C C .  24 LYS HB3  1 1 
       15  92178 3 1  24 LYS HD2  H  21.918  11.159 -15.587 1.00 . C C .  24 LYS HD2  1 1 
       15  92179 3 1  24 LYS HD3  H  20.864  12.227 -14.589 1.00 . C C .  24 LYS HD3  1 1 
       15  92180 3 1  24 LYS HE2  H  22.679  13.060 -13.276 1.00 . C C .  24 LYS HE2  1 1 
       15  92181 3 1  24 LYS HE3  H  23.737  11.640 -13.649 1.00 . C C .  24 LYS HE3  1 1 
       15  92182 3 1  24 LYS HG2  H  21.395  10.608 -12.609 1.00 . C C .  24 LYS HG2  1 1 
       15  92183 3 1  24 LYS HG3  H  22.244   9.580 -13.809 1.00 . C C .  24 LYS HG3  1 1 
       15  92184 3 1  24 LYS HZ1  H  24.236  13.843 -14.794 1.00 . C C .  24 LYS HZ1  1 1 
       15  92185 3 1  24 LYS HZ2  H  22.915  13.516 -15.789 1.00 . C C .  24 LYS HZ2  1 1 
       15  92186 3 1  24 LYS HZ3  H  24.201  12.396 -15.723 1.00 . C C .  24 LYS HZ3  1 1 
       15  92187 3 1  24 LYS N    N  18.096   9.408 -12.609 1.00 . C C .  24 LYS N    1 1 
       15  92188 3 1  24 LYS NZ   N  23.616  13.075 -15.170 1.00 . C C .  24 LYS NZ   1 1 
       15  92189 3 1  24 LYS O    O  18.155  12.107 -14.818 1.00 . C C .  24 LYS O    1 1 
       15  92190 3 1  25 LYS C    C  15.222  11.798 -15.366 1.00 . C C .  25 LYS C    1 1 
       15  92191 3 1  25 LYS CA   C  16.065  10.727 -16.003 1.00 . C C .  25 LYS CA   1 1 
       15  92192 3 1  25 LYS CB   C  15.077   9.667 -16.554 1.00 . C C .  25 LYS CB   1 1 
       15  92193 3 1  25 LYS CD   C  16.098   9.102 -18.868 1.00 . C C .  25 LYS CD   1 1 
       15  92194 3 1  25 LYS CE   C  16.525   7.938 -19.777 1.00 . C C .  25 LYS CE   1 1 
       15  92195 3 1  25 LYS CG   C  15.704   8.600 -17.469 1.00 . C C .  25 LYS CG   1 1 
       15  92196 3 1  25 LYS H    H  16.893   9.228 -14.788 1.00 . C C .  25 LYS H    1 1 
       15  92197 3 1  25 LYS HA   H  16.624  11.181 -16.811 1.00 . C C .  25 LYS HA   1 1 
       15  92198 3 1  25 LYS HB2  H  14.596   9.152 -15.692 1.00 . C C .  25 LYS HB2  1 1 
       15  92199 3 1  25 LYS HB3  H  14.266  10.169 -17.131 1.00 . C C .  25 LYS HB3  1 1 
       15  92200 3 1  25 LYS HD2  H  15.217   9.614 -19.317 1.00 . C C .  25 LYS HD2  1 1 
       15  92201 3 1  25 LYS HD3  H  16.924   9.841 -18.777 1.00 . C C .  25 LYS HD3  1 1 
       15  92202 3 1  25 LYS HE2  H  17.420   7.423 -19.367 1.00 . C C .  25 LYS HE2  1 1 
       15  92203 3 1  25 LYS HE3  H  15.693   7.201 -19.848 1.00 . C C .  25 LYS HE3  1 1 
       15  92204 3 1  25 LYS HG2  H  16.595   8.152 -16.979 1.00 . C C .  25 LYS HG2  1 1 
       15  92205 3 1  25 LYS HG3  H  14.950   7.787 -17.594 1.00 . C C .  25 LYS HG3  1 1 
       15  92206 3 1  25 LYS HZ1  H  16.123   9.044 -21.533 1.00 . C C .  25 LYS HZ1  1 1 
       15  92207 3 1  25 LYS HZ2  H  16.834   7.524 -21.774 1.00 . C C .  25 LYS HZ2  1 1 
       15  92208 3 1  25 LYS HZ3  H  17.777   8.811 -21.261 1.00 . C C .  25 LYS HZ3  1 1 
       15  92209 3 1  25 LYS N    N  17.007  10.197 -15.036 1.00 . C C .  25 LYS N    1 1 
       15  92210 3 1  25 LYS NZ   N  16.837   8.374 -21.146 1.00 . C C .  25 LYS NZ   1 1 
       15  92211 3 1  25 LYS O    O  14.889  12.788 -16.010 1.00 . C C .  25 LYS O    1 1 
       15  92212 3 1  26 ALA C    C  14.644  13.939 -13.280 1.00 . C C .  26 ALA C    1 1 
       15  92213 3 1  26 ALA CA   C  14.057  12.557 -13.320 1.00 . C C .  26 ALA CA   1 1 
       15  92214 3 1  26 ALA CB   C  13.821  12.124 -11.860 1.00 . C C .  26 ALA CB   1 1 
       15  92215 3 1  26 ALA H    H  15.151  10.811 -13.564 1.00 . C C .  26 ALA H    1 1 
       15  92216 3 1  26 ALA HA   H  13.106  12.612 -13.826 1.00 . C C .  26 ALA HA   1 1 
       15  92217 3 1  26 ALA HB1  H  13.166  12.852 -11.334 1.00 . C C .  26 ALA HB1  1 1 
       15  92218 3 1  26 ALA HB2  H  14.782  12.052 -11.306 1.00 . C C .  26 ALA HB2  1 1 
       15  92219 3 1  26 ALA HB3  H  13.327  11.132 -11.831 1.00 . C C .  26 ALA HB3  1 1 
       15  92220 3 1  26 ALA N    N  14.888  11.640 -14.067 1.00 . C C .  26 ALA N    1 1 
       15  92221 3 1  26 ALA O    O  13.908  14.923 -13.337 1.00 . C C .  26 ALA O    1 1 
       15  92222 3 1  27 VAL C    C  16.492  16.122 -14.387 1.00 . C C .  27 VAL C    1 1 
       15  92223 3 1  27 VAL CA   C  16.673  15.311 -13.128 1.00 . C C .  27 VAL CA   1 1 
       15  92224 3 1  27 VAL CB   C  18.152  15.182 -12.749 1.00 . C C .  27 VAL CB   1 1 
       15  92225 3 1  27 VAL CG1  C  18.300  13.971 -11.809 1.00 . C C .  27 VAL CG1  1 1 
       15  92226 3 1  27 VAL CG2  C  19.155  15.110 -13.926 1.00 . C C .  27 VAL CG2  1 1 
       15  92227 3 1  27 VAL H    H  16.565  13.233 -13.218 1.00 . C C .  27 VAL H    1 1 
       15  92228 3 1  27 VAL HA   H  16.179  15.852 -12.329 1.00 . C C .  27 VAL HA   1 1 
       15  92229 3 1  27 VAL HB   H  18.417  16.104 -12.186 1.00 . C C .  27 VAL HB   1 1 
       15  92230 3 1  27 VAL HG11 H  18.123  13.019 -12.345 1.00 . C C .  27 VAL HG11 1 1 
       15  92231 3 1  27 VAL HG12 H  17.585  14.043 -10.959 1.00 . C C .  27 VAL HG12 1 1 
       15  92232 3 1  27 VAL HG13 H  19.323  13.920 -11.391 1.00 . C C .  27 VAL HG13 1 1 
       15  92233 3 1  27 VAL HG21 H  20.179  14.939 -13.533 1.00 . C C .  27 VAL HG21 1 1 
       15  92234 3 1  27 VAL HG22 H  19.168  16.070 -14.485 1.00 . C C .  27 VAL HG22 1 1 
       15  92235 3 1  27 VAL HG23 H  18.901  14.297 -14.630 1.00 . C C .  27 VAL HG23 1 1 
       15  92236 3 1  27 VAL N    N  15.987  14.044 -13.234 1.00 . C C .  27 VAL N    1 1 
       15  92237 3 1  27 VAL O    O  16.392  17.345 -14.346 1.00 . C C .  27 VAL O    1 1 
       15  92238 3 1  28 GLU C    C  14.802  16.293 -17.102 1.00 . C C .  28 GLU C    1 1 
       15  92239 3 1  28 GLU CA   C  16.277  16.153 -16.815 1.00 . C C .  28 GLU CA   1 1 
       15  92240 3 1  28 GLU CB   C  16.989  15.510 -18.038 1.00 . C C .  28 GLU CB   1 1 
       15  92241 3 1  28 GLU CD   C  17.937  16.066 -20.370 1.00 . C C .  28 GLU CD   1 1 
       15  92242 3 1  28 GLU CG   C  17.424  16.600 -19.046 1.00 . C C .  28 GLU CG   1 1 
       15  92243 3 1  28 GLU H    H  16.478  14.456 -15.592 1.00 . C C .  28 GLU H    1 1 
       15  92244 3 1  28 GLU HA   H  16.692  17.145 -16.699 1.00 . C C .  28 GLU HA   1 1 
       15  92245 3 1  28 GLU HB2  H  17.901  14.975 -17.700 1.00 . C C .  28 GLU HB2  1 1 
       15  92246 3 1  28 GLU HB3  H  16.326  14.770 -18.539 1.00 . C C .  28 GLU HB3  1 1 
       15  92247 3 1  28 GLU HG2  H  16.555  17.254 -19.265 1.00 . C C .  28 GLU HG2  1 1 
       15  92248 3 1  28 GLU HG3  H  18.207  17.234 -18.575 1.00 . C C .  28 GLU HG3  1 1 
       15  92249 3 1  28 GLU N    N  16.439  15.454 -15.562 1.00 . C C .  28 GLU N    1 1 
       15  92250 3 1  28 GLU O    O  14.389  17.131 -17.904 1.00 . C C .  28 GLU O    1 1 
       15  92251 3 1  28 GLU OE1  O  17.391  15.089 -20.939 1.00 . C C .  28 GLU OE1  1 1 
       15  92252 3 1  28 GLU OE2  O  18.865  16.723 -20.921 1.00 . C C .  28 GLU OE2  1 1 
       15  92253 3 1  29 ALA C    C  11.873  16.651 -16.063 1.00 . C C .  29 ALA C    1 1 
       15  92254 3 1  29 ALA CA   C  12.536  15.451 -16.679 1.00 . C C .  29 ALA CA   1 1 
       15  92255 3 1  29 ALA CB   C  11.852  14.198 -16.100 1.00 . C C .  29 ALA CB   1 1 
       15  92256 3 1  29 ALA H    H  14.319  14.770 -15.833 1.00 . C C .  29 ALA H    1 1 
       15  92257 3 1  29 ALA HA   H  12.370  15.485 -17.749 1.00 . C C .  29 ALA HA   1 1 
       15  92258 3 1  29 ALA HB1  H  11.922  14.181 -14.992 1.00 . C C .  29 ALA HB1  1 1 
       15  92259 3 1  29 ALA HB2  H  12.335  13.284 -16.504 1.00 . C C .  29 ALA HB2  1 1 
       15  92260 3 1  29 ALA HB3  H  10.783  14.181 -16.397 1.00 . C C .  29 ALA HB3  1 1 
       15  92261 3 1  29 ALA N    N  13.960  15.471 -16.449 1.00 . C C .  29 ALA N    1 1 
       15  92262 3 1  29 ALA O    O  10.822  17.093 -16.520 1.00 . C C .  29 ALA O    1 1 
       15  92263 3 1  30 GLU C    C  12.371  19.588 -15.194 1.00 . C C .  30 GLU C    1 1 
       15  92264 3 1  30 GLU CA   C  11.962  18.408 -14.368 1.00 . C C .  30 GLU CA   1 1 
       15  92265 3 1  30 GLU CB   C  12.431  18.599 -12.899 1.00 . C C .  30 GLU CB   1 1 
       15  92266 3 1  30 GLU CD   C  13.938  20.539 -12.351 1.00 . C C .  30 GLU CD   1 1 
       15  92267 3 1  30 GLU CG   C  13.890  19.056 -12.676 1.00 . C C .  30 GLU CG   1 1 
       15  92268 3 1  30 GLU H    H  13.266  16.781 -14.557 1.00 . C C .  30 GLU H    1 1 
       15  92269 3 1  30 GLU HA   H  10.887  18.360 -14.366 1.00 . C C .  30 GLU HA   1 1 
       15  92270 3 1  30 GLU HB2  H  11.752  19.325 -12.400 1.00 . C C .  30 GLU HB2  1 1 
       15  92271 3 1  30 GLU HB3  H  12.301  17.629 -12.370 1.00 . C C .  30 GLU HB3  1 1 
       15  92272 3 1  30 GLU HG2  H  14.311  18.507 -11.812 1.00 . C C .  30 GLU HG2  1 1 
       15  92273 3 1  30 GLU HG3  H  14.539  18.822 -13.538 1.00 . C C .  30 GLU HG3  1 1 
       15  92274 3 1  30 GLU N    N  12.461  17.200 -14.979 1.00 . C C .  30 GLU N    1 1 
       15  92275 3 1  30 GLU O    O  11.633  20.566 -15.286 1.00 . C C .  30 GLU O    1 1 
       15  92276 3 1  30 GLU OE1  O  13.737  20.881 -11.158 1.00 . C C .  30 GLU OE1  1 1 
       15  92277 3 1  30 GLU OE2  O  14.156  21.386 -13.263 1.00 . C C .  30 GLU OE2  1 1 
       15  92278 3 1  31 ARG C    C  13.589  20.996 -17.699 1.00 . C C .  31 ARG C    1 1 
       15  92279 3 1  31 ARG CA   C  14.279  20.576 -16.437 1.00 . C C .  31 ARG CA   1 1 
       15  92280 3 1  31 ARG CB   C  15.730  20.166 -16.763 1.00 . C C .  31 ARG CB   1 1 
       15  92281 3 1  31 ARG CD   C  17.200  21.769 -15.378 1.00 . C C .  31 ARG CD   1 1 
       15  92282 3 1  31 ARG CG   C  16.683  20.329 -15.567 1.00 . C C .  31 ARG CG   1 1 
       15  92283 3 1  31 ARG CZ   C  19.057  21.792 -17.121 1.00 . C C .  31 ARG CZ   1 1 
       15  92284 3 1  31 ARG H    H  14.068  18.639 -15.746 1.00 . C C .  31 ARG H    1 1 
       15  92285 3 1  31 ARG HA   H  14.285  21.417 -15.761 1.00 . C C .  31 ARG HA   1 1 
       15  92286 3 1  31 ARG HB2  H  15.728  19.106 -17.089 1.00 . C C .  31 ARG HB2  1 1 
       15  92287 3 1  31 ARG HB3  H  16.128  20.746 -17.617 1.00 . C C .  31 ARG HB3  1 1 
       15  92288 3 1  31 ARG HD2  H  16.348  22.449 -15.154 1.00 . C C .  31 ARG HD2  1 1 
       15  92289 3 1  31 ARG HD3  H  17.924  21.835 -14.536 1.00 . C C .  31 ARG HD3  1 1 
       15  92290 3 1  31 ARG HE   H  17.262  22.771 -17.285 1.00 . C C .  31 ARG HE   1 1 
       15  92291 3 1  31 ARG HG2  H  16.162  20.008 -14.637 1.00 . C C .  31 ARG HG2  1 1 
       15  92292 3 1  31 ARG HG3  H  17.539  19.637 -15.711 1.00 . C C .  31 ARG HG3  1 1 
       15  92293 3 1  31 ARG HH11 H  19.481  20.579 -15.512 1.00 . C C .  31 ARG HH11 1 1 
       15  92294 3 1  31 ARG HH12 H  20.567  20.421 -16.838 1.00 . C C .  31 ARG HH12 1 1 
       15  92295 3 1  31 ARG HH21 H  19.020  22.852 -18.917 1.00 . C C .  31 ARG HH21 1 1 
       15  92296 3 1  31 ARG HH22 H  20.347  21.787 -18.728 1.00 . C C .  31 ARG HH22 1 1 
       15  92297 3 1  31 ARG N    N  13.569  19.497 -15.808 1.00 . C C .  31 ARG N    1 1 
       15  92298 3 1  31 ARG NE   N  17.855  22.248 -16.657 1.00 . C C .  31 ARG NE   1 1 
       15  92299 3 1  31 ARG NH1  N  19.808  20.934 -16.384 1.00 . C C .  31 ARG NH1  1 1 
       15  92300 3 1  31 ARG NH2  N  19.508  22.179 -18.345 1.00 . C C .  31 ARG NH2  1 1 
       15  92301 3 1  31 ARG O    O  13.883  20.513 -18.789 1.00 . C C .  31 ARG O    1 1 
       15  92302 3 1  32 GLY C    C  10.497  22.608 -18.245 1.00 . C C .  32 GLY C    1 1 
       15  92303 3 1  32 GLY CA   C  11.893  22.410 -18.717 1.00 . C C .  32 GLY CA   1 1 
       15  92304 3 1  32 GLY H    H  12.417  22.319 -16.687 1.00 . C C .  32 GLY H    1 1 
       15  92305 3 1  32 GLY HA2  H  12.295  23.364 -19.025 1.00 . C C .  32 GLY HA2  1 1 
       15  92306 3 1  32 GLY HA3  H  11.877  21.664 -19.499 1.00 . C C .  32 GLY HA3  1 1 
       15  92307 3 1  32 GLY N    N  12.658  21.948 -17.589 1.00 . C C .  32 GLY N    1 1 
       15  92308 3 1  32 GLY O    O   9.812  23.530 -18.685 1.00 . C C .  32 GLY O    1 1 
       15  92309 3 1  33 ALA C    C   8.427  22.722 -15.804 1.00 . C C .  33 ALA C    1 1 
       15  92310 3 1  33 ALA CA   C   8.666  21.708 -16.896 1.00 . C C .  33 ALA CA   1 1 
       15  92311 3 1  33 ALA CB   C   8.312  20.329 -16.319 1.00 . C C .  33 ALA CB   1 1 
       15  92312 3 1  33 ALA H    H  10.659  21.133 -16.821 1.00 . C C .  33 ALA H    1 1 
       15  92313 3 1  33 ALA HA   H   8.056  21.919 -17.764 1.00 . C C .  33 ALA HA   1 1 
       15  92314 3 1  33 ALA HB1  H   8.946  20.144 -15.424 1.00 . C C .  33 ALA HB1  1 1 
       15  92315 3 1  33 ALA HB2  H   8.514  19.532 -17.066 1.00 . C C .  33 ALA HB2  1 1 
       15  92316 3 1  33 ALA HB3  H   7.247  20.280 -16.014 1.00 . C C .  33 ALA HB3  1 1 
       15  92317 3 1  33 ALA N    N  10.044  21.760 -17.306 1.00 . C C .  33 ALA N    1 1 
       15  92318 3 1  33 ALA O    O   9.376  23.083 -15.105 1.00 . C C .  33 ALA O    1 1 
       15  92319 3 1  34 PRO C    C   6.841  23.391 -13.233 1.00 . C C .  34 PRO C    1 1 
       15  92320 3 1  34 PRO CA   C   6.906  24.140 -14.538 1.00 . C C .  34 PRO CA   1 1 
       15  92321 3 1  34 PRO CB   C   5.532  24.729 -14.909 1.00 . C C .  34 PRO CB   1 1 
       15  92322 3 1  34 PRO CD   C   6.081  23.066 -16.542 1.00 . C C .  34 PRO CD   1 1 
       15  92323 3 1  34 PRO CG   C   4.881  23.677 -15.815 1.00 . C C .  34 PRO CG   1 1 
       15  92324 3 1  34 PRO HA   H   7.686  24.887 -14.476 1.00 . C C .  34 PRO HA   1 1 
       15  92325 3 1  34 PRO HB2  H   4.910  24.970 -14.023 1.00 . C C .  34 PRO HB2  1 1 
       15  92326 3 1  34 PRO HB3  H   5.693  25.660 -15.496 1.00 . C C .  34 PRO HB3  1 1 
       15  92327 3 1  34 PRO HD2  H   5.896  22.000 -16.794 1.00 . C C .  34 PRO HD2  1 1 
       15  92328 3 1  34 PRO HD3  H   6.313  23.641 -17.465 1.00 . C C .  34 PRO HD3  1 1 
       15  92329 3 1  34 PRO HG2  H   4.393  22.901 -15.186 1.00 . C C .  34 PRO HG2  1 1 
       15  92330 3 1  34 PRO HG3  H   4.139  24.113 -16.514 1.00 . C C .  34 PRO HG3  1 1 
       15  92331 3 1  34 PRO N    N   7.204  23.212 -15.611 1.00 . C C .  34 PRO N    1 1 
       15  92332 3 1  34 PRO O    O   6.547  22.193 -13.232 1.00 . C C .  34 PRO O    1 1 
       15  92333 3 1  35 GLY C    C   8.134  22.633 -10.473 1.00 . C C .  35 GLY C    1 1 
       15  92334 3 1  35 GLY CA   C   6.994  23.545 -10.788 1.00 . C C .  35 GLY CA   1 1 
       15  92335 3 1  35 GLY H    H   7.325  25.073 -12.180 1.00 . C C .  35 GLY H    1 1 
       15  92336 3 1  35 GLY HA2  H   7.022  24.372 -10.094 1.00 . C C .  35 GLY HA2  1 1 
       15  92337 3 1  35 GLY HA3  H   6.078  22.973 -10.730 1.00 . C C .  35 GLY HA3  1 1 
       15  92338 3 1  35 GLY N    N   7.112  24.091 -12.117 1.00 . C C .  35 GLY N    1 1 
       15  92339 3 1  35 GLY O    O   7.968  21.701  -9.691 1.00 . C C .  35 GLY O    1 1 
       15  92340 3 1  36 ALA C    C  10.863  21.808  -9.477 1.00 . C C .  36 ALA C    1 1 
       15  92341 3 1  36 ALA CA   C  10.601  22.272 -10.897 1.00 . C C .  36 ALA CA   1 1 
       15  92342 3 1  36 ALA CB   C  11.674  23.301 -11.292 1.00 . C C .  36 ALA CB   1 1 
       15  92343 3 1  36 ALA H    H   9.326  23.668 -11.716 1.00 . C C .  36 ALA H    1 1 
       15  92344 3 1  36 ALA HA   H  10.642  21.421 -11.559 1.00 . C C .  36 ALA HA   1 1 
       15  92345 3 1  36 ALA HB1  H  11.589  24.206 -10.655 1.00 . C C .  36 ALA HB1  1 1 
       15  92346 3 1  36 ALA HB2  H  11.546  23.605 -12.352 1.00 . C C .  36 ALA HB2  1 1 
       15  92347 3 1  36 ALA HB3  H  12.695  22.899 -11.179 1.00 . C C .  36 ALA HB3  1 1 
       15  92348 3 1  36 ALA N    N   9.313  22.918 -11.066 1.00 . C C .  36 ALA N    1 1 
       15  92349 3 1  36 ALA O    O  10.480  22.498  -8.530 1.00 . C C .  36 ALA O    1 1 
       15  92350 3 1  37 ALA C    C  12.875  19.426  -7.741 1.00 . C C .  37 ALA C    1 1 
       15  92351 3 1  37 ALA CA   C  11.494  19.952  -8.020 1.00 . C C .  37 ALA CA   1 1 
       15  92352 3 1  37 ALA CB   C  10.461  18.820  -7.984 1.00 . C C .  37 ALA CB   1 1 
       15  92353 3 1  37 ALA H    H  12.086  20.253 -10.013 1.00 . C C .  37 ALA H    1 1 
       15  92354 3 1  37 ALA HA   H  11.258  20.654  -7.231 1.00 . C C .  37 ALA HA   1 1 
       15  92355 3 1  37 ALA HB1  H   9.445  19.234  -8.165 1.00 . C C .  37 ALA HB1  1 1 
       15  92356 3 1  37 ALA HB2  H  10.447  18.350  -6.977 1.00 . C C .  37 ALA HB2  1 1 
       15  92357 3 1  37 ALA HB3  H  10.654  18.050  -8.757 1.00 . C C .  37 ALA HB3  1 1 
       15  92358 3 1  37 ALA N    N  11.494  20.632  -9.293 1.00 . C C .  37 ALA N    1 1 
       15  92359 3 1  37 ALA O    O  13.804  20.214  -7.558 1.00 . C C .  37 ALA O    1 1 
       15  92360 3 1  38 LEU C    C  15.134  17.504  -8.664 1.00 . C C .  38 LEU C    1 1 
       15  92361 3 1  38 LEU CA   C  14.314  17.444  -7.417 1.00 . C C .  38 LEU CA   1 1 
       15  92362 3 1  38 LEU CB   C  14.246  15.984  -6.880 1.00 . C C .  38 LEU CB   1 1 
       15  92363 3 1  38 LEU CD1  C  12.172  15.065  -8.182 1.00 . C C .  38 LEU CD1  1 1 
       15  92364 3 1  38 LEU CD2  C  14.506  14.378  -8.933 1.00 . C C .  38 LEU CD2  1 1 
       15  92365 3 1  38 LEU CG   C  13.633  14.840  -7.748 1.00 . C C .  38 LEU CG   1 1 
       15  92366 3 1  38 LEU H    H  12.286  17.468  -7.871 1.00 . C C .  38 LEU H    1 1 
       15  92367 3 1  38 LEU HA   H  14.820  18.039  -6.667 1.00 . C C .  38 LEU HA   1 1 
       15  92368 3 1  38 LEU HB2  H  15.278  15.673  -6.593 1.00 . C C .  38 LEU HB2  1 1 
       15  92369 3 1  38 LEU HB3  H  13.665  16.023  -5.937 1.00 . C C .  38 LEU HB3  1 1 
       15  92370 3 1  38 LEU HD11 H  11.551  15.351  -7.309 1.00 . C C .  38 LEU HD11 1 1 
       15  92371 3 1  38 LEU HD12 H  11.752  14.130  -8.610 1.00 . C C .  38 LEU HD12 1 1 
       15  92372 3 1  38 LEU HD13 H  12.108  15.859  -8.956 1.00 . C C .  38 LEU HD13 1 1 
       15  92373 3 1  38 LEU HD21 H  14.423  15.080  -9.790 1.00 . C C .  38 LEU HD21 1 1 
       15  92374 3 1  38 LEU HD22 H  14.183  13.375  -9.276 1.00 . C C .  38 LEU HD22 1 1 
       15  92375 3 1  38 LEU HD23 H  15.574  14.320  -8.636 1.00 . C C .  38 LEU HD23 1 1 
       15  92376 3 1  38 LEU HG   H  13.608  13.963  -7.056 1.00 . C C .  38 LEU HG   1 1 
       15  92377 3 1  38 LEU N    N  13.040  18.083  -7.670 1.00 . C C .  38 LEU N    1 1 
       15  92378 3 1  38 LEU O    O  14.583  17.574  -9.758 1.00 . C C .  38 LEU O    1 1 
       15  92379 3 1  39 ILE C    C  18.439  16.692  -9.489 1.00 . C C .  39 ILE C    1 1 
       15  92380 3 1  39 ILE CA   C  17.372  17.739  -9.614 1.00 . C C .  39 ILE CA   1 1 
       15  92381 3 1  39 ILE CB   C  17.952  19.159  -9.567 1.00 . C C .  39 ILE CB   1 1 
       15  92382 3 1  39 ILE CD1  C  19.181  20.911  -8.133 1.00 . C C .  39 ILE CD1  1 1 
       15  92383 3 1  39 ILE CG1  C  18.547  19.517  -8.178 1.00 . C C .  39 ILE CG1  1 1 
       15  92384 3 1  39 ILE CG2  C  16.830  20.135  -9.977 1.00 . C C .  39 ILE CG2  1 1 
       15  92385 3 1  39 ILE H    H  16.912  17.276  -7.661 1.00 . C C .  39 ILE H    1 1 
       15  92386 3 1  39 ILE HA   H  16.867  17.573 -10.558 1.00 . C C .  39 ILE HA   1 1 
       15  92387 3 1  39 ILE HB   H  18.750  19.275 -10.335 1.00 . C C .  39 ILE HB   1 1 
       15  92388 3 1  39 ILE HD11 H  18.411  21.700  -8.275 1.00 . C C .  39 ILE HD11 1 1 
       15  92389 3 1  39 ILE HD12 H  19.660  21.082  -7.145 1.00 . C C .  39 ILE HD12 1 1 
       15  92390 3 1  39 ILE HD13 H  19.948  21.021  -8.927 1.00 . C C .  39 ILE HD13 1 1 
       15  92391 3 1  39 ILE HG12 H  17.747  19.471  -7.406 1.00 . C C .  39 ILE HG12 1 1 
       15  92392 3 1  39 ILE HG13 H  19.323  18.768  -7.904 1.00 . C C .  39 ILE HG13 1 1 
       15  92393 3 1  39 ILE HG21 H  16.022  20.159  -9.215 1.00 . C C .  39 ILE HG21 1 1 
       15  92394 3 1  39 ILE HG22 H  16.375  19.823 -10.940 1.00 . C C .  39 ILE HG22 1 1 
       15  92395 3 1  39 ILE HG23 H  17.219  21.167 -10.100 1.00 . C C .  39 ILE HG23 1 1 
       15  92396 3 1  39 ILE N    N  16.468  17.484  -8.527 1.00 . C C .  39 ILE N    1 1 
       15  92397 3 1  39 ILE O    O  18.210  15.651  -8.879 1.00 . C C .  39 ILE O    1 1 
       15  92398 3 1  40 SER C    C  21.367  16.001  -8.690 1.00 . C C .  40 SER C    1 1 
       15  92399 3 1  40 SER CA   C  20.817  16.174 -10.085 1.00 . C C .  40 SER CA   1 1 
       15  92400 3 1  40 SER CB   C  21.885  16.921 -10.935 1.00 . C C .  40 SER CB   1 1 
       15  92401 3 1  40 SER H    H  19.741  17.791 -10.619 1.00 . C C .  40 SER H    1 1 
       15  92402 3 1  40 SER HA   H  20.592  15.206 -10.501 1.00 . C C .  40 SER HA   1 1 
       15  92403 3 1  40 SER HB2  H  22.348  17.731 -10.329 1.00 . C C .  40 SER HB2  1 1 
       15  92404 3 1  40 SER HB3  H  22.685  16.223 -11.257 1.00 . C C .  40 SER HB3  1 1 
       15  92405 3 1  40 SER HG   H  21.997  18.059 -12.495 1.00 . C C .  40 SER HG   1 1 
       15  92406 3 1  40 SER N    N  19.618  16.961 -10.083 1.00 . C C .  40 SER N    1 1 
       15  92407 3 1  40 SER O    O  20.742  16.363  -7.691 1.00 . C C .  40 SER O    1 1 
       15  92408 3 1  40 SER OG   O  21.294  17.540 -12.080 1.00 . C C .  40 SER OG   1 1 
       15  92409 3 1  41 TYR C    C  22.842  14.128  -6.650 1.00 . C C .  41 TYR C    1 1 
       15  92410 3 1  41 TYR CA   C  23.366  15.360  -7.378 1.00 . C C .  41 TYR CA   1 1 
       15  92411 3 1  41 TYR CB   C  23.460  16.684  -6.533 1.00 . C C .  41 TYR CB   1 1 
       15  92412 3 1  41 TYR CD1  C  24.595  17.975  -8.413 1.00 . C C .  41 TYR CD1  1 1 
       15  92413 3 1  41 TYR CD2  C  22.730  18.998  -7.259 1.00 . C C .  41 TYR CD2  1 1 
       15  92414 3 1  41 TYR CE1  C  24.647  19.062  -9.294 1.00 . C C .  41 TYR CE1  1 1 
       15  92415 3 1  41 TYR CE2  C  22.793  20.097  -8.127 1.00 . C C .  41 TYR CE2  1 1 
       15  92416 3 1  41 TYR CG   C  23.614  17.913  -7.405 1.00 . C C .  41 TYR CG   1 1 
       15  92417 3 1  41 TYR CZ   C  23.735  20.115  -9.161 1.00 . C C .  41 TYR CZ   1 1 
       15  92418 3 1  41 TYR H    H  23.030  15.043  -9.406 1.00 . C C .  41 TYR H    1 1 
       15  92419 3 1  41 TYR HA   H  24.364  15.122  -7.708 1.00 . C C .  41 TYR HA   1 1 
       15  92420 3 1  41 TYR HB2  H  22.536  16.798  -5.926 1.00 . C C .  41 TYR HB2  1 1 
       15  92421 3 1  41 TYR HB3  H  24.335  16.665  -5.860 1.00 . C C .  41 TYR HB3  1 1 
       15  92422 3 1  41 TYR HD1  H  25.290  17.160  -8.547 1.00 . C C .  41 TYR HD1  1 1 
       15  92423 3 1  41 TYR HD2  H  21.958  18.967  -6.503 1.00 . C C .  41 TYR HD2  1 1 
       15  92424 3 1  41 TYR HE1  H  25.384  19.070 -10.085 1.00 . C C .  41 TYR HE1  1 1 
       15  92425 3 1  41 TYR HE2  H  22.086  20.905  -8.006 1.00 . C C .  41 TYR HE2  1 1 
       15  92426 3 1  41 TYR HH   H  23.089  21.842  -9.847 1.00 . C C .  41 TYR HH   1 1 
       15  92427 3 1  41 TYR N    N  22.598  15.463  -8.601 1.00 . C C .  41 TYR N    1 1 
       15  92428 3 1  41 TYR O    O  21.973  13.463  -7.221 1.00 . C C .  41 TYR O    1 1 
       15  92429 3 1  41 TYR OH   O  23.754  21.163 -10.105 1.00 . C C .  41 TYR OH   1 1 
       15  92430 3 1  42 PRO C    C  21.303  12.684  -4.326 1.00 . C C .  42 PRO C    1 1 
       15  92431 3 1  42 PRO CA   C  22.705  12.474  -4.866 1.00 . C C .  42 PRO CA   1 1 
       15  92432 3 1  42 PRO CB   C  23.688  12.077  -3.747 1.00 . C C .  42 PRO CB   1 1 
       15  92433 3 1  42 PRO CD   C  24.555  14.022  -4.859 1.00 . C C .  42 PRO CD   1 1 
       15  92434 3 1  42 PRO CG   C  24.553  13.316  -3.502 1.00 . C C .  42 PRO CG   1 1 
       15  92435 3 1  42 PRO HA   H  22.648  11.709  -5.627 1.00 . C C .  42 PRO HA   1 1 
       15  92436 3 1  42 PRO HB2  H  23.183  11.730  -2.821 1.00 . C C .  42 PRO HB2  1 1 
       15  92437 3 1  42 PRO HB3  H  24.335  11.253  -4.120 1.00 . C C .  42 PRO HB3  1 1 
       15  92438 3 1  42 PRO HD2  H  24.686  15.111  -4.705 1.00 . C C .  42 PRO HD2  1 1 
       15  92439 3 1  42 PRO HD3  H  25.365  13.623  -5.508 1.00 . C C .  42 PRO HD3  1 1 
       15  92440 3 1  42 PRO HG2  H  24.061  13.970  -2.749 1.00 . C C .  42 PRO HG2  1 1 
       15  92441 3 1  42 PRO HG3  H  25.574  13.060  -3.157 1.00 . C C .  42 PRO HG3  1 1 
       15  92442 3 1  42 PRO N    N  23.259  13.692  -5.459 1.00 . C C .  42 PRO N    1 1 
       15  92443 3 1  42 PRO O    O  20.778  11.782  -3.680 1.00 . C C .  42 PRO O    1 1 
       15  92444 3 1  43 ASP C    C  18.344  13.376  -5.045 1.00 . C C .  43 ASP C    1 1 
       15  92445 3 1  43 ASP CA   C  19.312  14.138  -4.178 1.00 . C C .  43 ASP CA   1 1 
       15  92446 3 1  43 ASP CB   C  18.976  15.645  -4.309 1.00 . C C .  43 ASP CB   1 1 
       15  92447 3 1  43 ASP CG   C  17.737  15.972  -3.498 1.00 . C C .  43 ASP CG   1 1 
       15  92448 3 1  43 ASP H    H  21.096  14.529  -5.172 1.00 . C C .  43 ASP H    1 1 
       15  92449 3 1  43 ASP HA   H  19.201  13.814  -3.150 1.00 . C C .  43 ASP HA   1 1 
       15  92450 3 1  43 ASP HB2  H  19.815  16.244  -3.895 1.00 . C C .  43 ASP HB2  1 1 
       15  92451 3 1  43 ASP HB3  H  18.833  15.941  -5.371 1.00 . C C .  43 ASP HB3  1 1 
       15  92452 3 1  43 ASP N    N  20.662  13.838  -4.601 1.00 . C C .  43 ASP N    1 1 
       15  92453 3 1  43 ASP O    O  17.316  12.877  -4.591 1.00 . C C .  43 ASP O    1 1 
       15  92454 3 1  43 ASP OD1  O  17.776  15.747  -2.258 1.00 . C C .  43 ASP OD1  1 1 
       15  92455 3 1  43 ASP OD2  O  16.744  16.523  -4.041 1.00 . C C .  43 ASP OD2  1 1 
       15  92456 3 1  44 ALA C    C  17.472  11.204  -6.984 1.00 . C C .  44 ALA C    1 1 
       15  92457 3 1  44 ALA CA   C  17.893  12.599  -7.359 1.00 . C C .  44 ALA CA   1 1 
       15  92458 3 1  44 ALA CB   C  18.714  12.454  -8.655 1.00 . C C .  44 ALA CB   1 1 
       15  92459 3 1  44 ALA H    H  19.532  13.669  -6.665 1.00 . C C .  44 ALA H    1 1 
       15  92460 3 1  44 ALA HA   H  17.014  13.208  -7.519 1.00 . C C .  44 ALA HA   1 1 
       15  92461 3 1  44 ALA HB1  H  18.078  12.047  -9.465 1.00 . C C .  44 ALA HB1  1 1 
       15  92462 3 1  44 ALA HB2  H  19.595  11.794  -8.519 1.00 . C C .  44 ALA HB2  1 1 
       15  92463 3 1  44 ALA HB3  H  19.086  13.446  -8.981 1.00 . C C .  44 ALA HB3  1 1 
       15  92464 3 1  44 ALA N    N  18.694  13.233  -6.339 1.00 . C C .  44 ALA N    1 1 
       15  92465 3 1  44 ALA O    O  16.315  10.802  -7.100 1.00 . C C .  44 ALA O    1 1 
       15  92466 3 1  45 ILE C    C  17.525   8.904  -4.901 1.00 . C C .  45 ILE C    1 1 
       15  92467 3 1  45 ILE CA   C  18.293   9.031  -6.193 1.00 . C C .  45 ILE CA   1 1 
       15  92468 3 1  45 ILE CB   C  19.632   8.282  -6.222 1.00 . C C .  45 ILE CB   1 1 
       15  92469 3 1  45 ILE CD1  C  20.763   5.972  -5.992 1.00 . C C .  45 ILE CD1  1 1 
       15  92470 3 1  45 ILE CG1  C  19.517   6.819  -5.722 1.00 . C C .  45 ILE CG1  1 1 
       15  92471 3 1  45 ILE CG2  C  20.744   9.100  -5.525 1.00 . C C .  45 ILE CG2  1 1 
       15  92472 3 1  45 ILE H    H  19.361  10.808  -6.354 1.00 . C C .  45 ILE H    1 1 
       15  92473 3 1  45 ILE HA   H  17.664   8.594  -6.956 1.00 . C C .  45 ILE HA   1 1 
       15  92474 3 1  45 ILE HB   H  19.923   8.212  -7.300 1.00 . C C .  45 ILE HB   1 1 
       15  92475 3 1  45 ILE HD11 H  21.633   6.338  -5.406 1.00 . C C .  45 ILE HD11 1 1 
       15  92476 3 1  45 ILE HD12 H  20.572   4.915  -5.703 1.00 . C C .  45 ILE HD12 1 1 
       15  92477 3 1  45 ILE HD13 H  21.022   5.992  -7.072 1.00 . C C .  45 ILE HD13 1 1 
       15  92478 3 1  45 ILE HG12 H  19.297   6.809  -4.632 1.00 . C C .  45 ILE HG12 1 1 
       15  92479 3 1  45 ILE HG13 H  18.651   6.344  -6.240 1.00 . C C .  45 ILE HG13 1 1 
       15  92480 3 1  45 ILE HG21 H  20.954  10.044  -6.066 1.00 . C C .  45 ILE HG21 1 1 
       15  92481 3 1  45 ILE HG22 H  21.693   8.526  -5.493 1.00 . C C .  45 ILE HG22 1 1 
       15  92482 3 1  45 ILE HG23 H  20.461   9.349  -4.483 1.00 . C C .  45 ILE HG23 1 1 
       15  92483 3 1  45 ILE N    N  18.457  10.424  -6.509 1.00 . C C .  45 ILE N    1 1 
       15  92484 3 1  45 ILE O    O  16.808   7.932  -4.684 1.00 . C C .  45 ILE O    1 1 
       15  92485 3 1  46 TRP C    C  15.449   9.961  -2.924 1.00 . C C .  46 TRP C    1 1 
       15  92486 3 1  46 TRP CA   C  16.948   9.895  -2.741 1.00 . C C .  46 TRP CA   1 1 
       15  92487 3 1  46 TRP CB   C  17.473  11.026  -1.823 1.00 . C C .  46 TRP CB   1 1 
       15  92488 3 1  46 TRP CD1  C  18.738  11.323   0.375 1.00 . C C .  46 TRP CD1  1 1 
       15  92489 3 1  46 TRP CD2  C  19.608   9.664  -0.862 1.00 . C C .  46 TRP CD2  1 1 
       15  92490 3 1  46 TRP CE2  C  20.337   9.765   0.346 1.00 . C C .  46 TRP CE2  1 1 
       15  92491 3 1  46 TRP CE3  C  19.967   8.716  -1.820 1.00 . C C .  46 TRP CE3  1 1 
       15  92492 3 1  46 TRP CG   C  18.564  10.672  -0.810 1.00 . C C .  46 TRP CG   1 1 
       15  92493 3 1  46 TRP CH2  C  21.797   8.009  -0.370 1.00 . C C .  46 TRP CH2  1 1 
       15  92494 3 1  46 TRP CZ2  C  21.414   8.928   0.614 1.00 . C C .  46 TRP CZ2  1 1 
       15  92495 3 1  46 TRP CZ3  C  21.086   7.908  -1.574 1.00 . C C .  46 TRP CZ3  1 1 
       15  92496 3 1  46 TRP H    H  18.108  10.752  -4.239 1.00 . C C .  46 TRP H    1 1 
       15  92497 3 1  46 TRP HA   H  17.152   8.939  -2.277 1.00 . C C .  46 TRP HA   1 1 
       15  92498 3 1  46 TRP HB2  H  17.866  11.853  -2.449 1.00 . C C .  46 TRP HB2  1 1 
       15  92499 3 1  46 TRP HB3  H  16.628  11.468  -1.252 1.00 . C C .  46 TRP HB3  1 1 
       15  92500 3 1  46 TRP HD1  H  18.104  12.129   0.718 1.00 . C C .  46 TRP HD1  1 1 
       15  92501 3 1  46 TRP HE1  H  20.147  11.108   1.939 1.00 . C C .  46 TRP HE1  1 1 
       15  92502 3 1  46 TRP HE3  H  19.438   8.597  -2.745 1.00 . C C .  46 TRP HE3  1 1 
       15  92503 3 1  46 TRP HH2  H  22.652   7.371  -0.198 1.00 . C C .  46 TRP HH2  1 1 
       15  92504 3 1  46 TRP HZ2  H  21.956   8.985   1.546 1.00 . C C .  46 TRP HZ2  1 1 
       15  92505 3 1  46 TRP HZ3  H  21.400   7.197  -2.327 1.00 . C C .  46 TRP HZ3  1 1 
       15  92506 3 1  46 TRP N    N  17.604   9.917  -4.022 1.00 . C C .  46 TRP N    1 1 
       15  92507 3 1  46 TRP NE1  N  19.786  10.780   1.082 1.00 . C C .  46 TRP NE1  1 1 
       15  92508 3 1  46 TRP O    O  14.729   9.244  -2.234 1.00 . C C .  46 TRP O    1 1 
       15  92509 3 1  47 TRP C    C  13.128   9.545  -4.928 1.00 . C C .  47 TRP C    1 1 
       15  92510 3 1  47 TRP CA   C  13.532  10.811  -4.206 1.00 . C C .  47 TRP CA   1 1 
       15  92511 3 1  47 TRP CB   C  13.147  12.024  -5.100 1.00 . C C .  47 TRP CB   1 1 
       15  92512 3 1  47 TRP CD1  C  10.541  12.144  -4.865 1.00 . C C .  47 TRP CD1  1 1 
       15  92513 3 1  47 TRP CD2  C  11.308  11.607  -6.907 1.00 . C C .  47 TRP CD2  1 1 
       15  92514 3 1  47 TRP CE2  C   9.898  11.530  -6.917 1.00 . C C .  47 TRP CE2  1 1 
       15  92515 3 1  47 TRP CE3  C  12.059  11.248  -8.024 1.00 . C C .  47 TRP CE3  1 1 
       15  92516 3 1  47 TRP CG   C  11.698  12.030  -5.587 1.00 . C C .  47 TRP CG   1 1 
       15  92517 3 1  47 TRP CH2  C   9.975  10.720  -9.170 1.00 . C C .  47 TRP CH2  1 1 
       15  92518 3 1  47 TRP CZ2  C   9.217  11.093  -8.049 1.00 . C C .  47 TRP CZ2  1 1 
       15  92519 3 1  47 TRP CZ3  C  11.374  10.797  -9.159 1.00 . C C .  47 TRP CZ3  1 1 
       15  92520 3 1  47 TRP H    H  15.556  11.373  -4.401 1.00 . C C .  47 TRP H    1 1 
       15  92521 3 1  47 TRP HA   H  12.970  10.857  -3.282 1.00 . C C .  47 TRP HA   1 1 
       15  92522 3 1  47 TRP HB2  H  13.324  12.952  -4.518 1.00 . C C .  47 TRP HB2  1 1 
       15  92523 3 1  47 TRP HB3  H  13.823  12.040  -5.983 1.00 . C C .  47 TRP HB3  1 1 
       15  92524 3 1  47 TRP HD1  H  10.493  12.323  -3.799 1.00 . C C .  47 TRP HD1  1 1 
       15  92525 3 1  47 TRP HE1  H   8.550  11.772  -5.310 1.00 . C C .  47 TRP HE1  1 1 
       15  92526 3 1  47 TRP HE3  H  13.138  11.279  -8.026 1.00 . C C .  47 TRP HE3  1 1 
       15  92527 3 1  47 TRP HH2  H   9.480  10.342 -10.050 1.00 . C C .  47 TRP HH2  1 1 
       15  92528 3 1  47 TRP HZ2  H   8.143  10.995  -8.067 1.00 . C C .  47 TRP HZ2  1 1 
       15  92529 3 1  47 TRP HZ3  H  11.934  10.481 -10.027 1.00 . C C .  47 TRP HZ3  1 1 
       15  92530 3 1  47 TRP N    N  14.948  10.773  -3.881 1.00 . C C .  47 TRP N    1 1 
       15  92531 3 1  47 TRP NE1  N   9.450  11.897  -5.666 1.00 . C C .  47 TRP NE1  1 1 
       15  92532 3 1  47 TRP O    O  12.020   9.040  -4.763 1.00 . C C .  47 TRP O    1 1 
       15  92533 3 1  48 SER C    C  13.392   6.648  -5.605 1.00 . C C .  48 SER C    1 1 
       15  92534 3 1  48 SER CA   C  13.724   7.803  -6.539 1.00 . C C .  48 SER CA   1 1 
       15  92535 3 1  48 SER CB   C  14.897   7.438  -7.476 1.00 . C C .  48 SER CB   1 1 
       15  92536 3 1  48 SER H    H  14.910   9.418  -5.916 1.00 . C C .  48 SER H    1 1 
       15  92537 3 1  48 SER HA   H  12.847   8.029  -7.131 1.00 . C C .  48 SER HA   1 1 
       15  92538 3 1  48 SER HB2  H  15.354   8.380  -7.852 1.00 . C C .  48 SER HB2  1 1 
       15  92539 3 1  48 SER HB3  H  15.685   6.876  -6.926 1.00 . C C .  48 SER HB3  1 1 
       15  92540 3 1  48 SER HG   H  15.289   6.487  -9.105 1.00 . C C .  48 SER HG   1 1 
       15  92541 3 1  48 SER N    N  14.018   8.993  -5.771 1.00 . C C .  48 SER N    1 1 
       15  92542 3 1  48 SER O    O  12.446   5.889  -5.826 1.00 . C C .  48 SER O    1 1 
       15  92543 3 1  48 SER OG   O  14.479   6.694  -8.619 1.00 . C C .  48 SER OG   1 1 
       15  92544 3 1  49 VAL C    C  12.695   6.029  -2.575 1.00 . C C .  49 VAL C    1 1 
       15  92545 3 1  49 VAL CA   C  13.820   5.527  -3.476 1.00 . C C .  49 VAL CA   1 1 
       15  92546 3 1  49 VAL CB   C  15.056   5.099  -2.679 1.00 . C C .  49 VAL CB   1 1 
       15  92547 3 1  49 VAL CG1  C  14.745   3.867  -1.798 1.00 . C C .  49 VAL CG1  1 1 
       15  92548 3 1  49 VAL CG2  C  16.198   4.749  -3.661 1.00 . C C .  49 VAL CG2  1 1 
       15  92549 3 1  49 VAL H    H  14.858   7.167  -4.261 1.00 . C C .  49 VAL H    1 1 
       15  92550 3 1  49 VAL HA   H  13.458   4.646  -3.989 1.00 . C C .  49 VAL HA   1 1 
       15  92551 3 1  49 VAL HB   H  15.389   5.938  -2.027 1.00 . C C .  49 VAL HB   1 1 
       15  92552 3 1  49 VAL HG11 H  15.658   3.554  -1.248 1.00 . C C .  49 VAL HG11 1 1 
       15  92553 3 1  49 VAL HG12 H  14.393   3.016  -2.416 1.00 . C C .  49 VAL HG12 1 1 
       15  92554 3 1  49 VAL HG13 H  13.965   4.102  -1.043 1.00 . C C .  49 VAL HG13 1 1 
       15  92555 3 1  49 VAL HG21 H  15.876   3.952  -4.361 1.00 . C C .  49 VAL HG21 1 1 
       15  92556 3 1  49 VAL HG22 H  17.085   4.386  -3.101 1.00 . C C .  49 VAL HG22 1 1 
       15  92557 3 1  49 VAL HG23 H  16.514   5.627  -4.256 1.00 . C C .  49 VAL HG23 1 1 
       15  92558 3 1  49 VAL N    N  14.112   6.534  -4.470 1.00 . C C .  49 VAL N    1 1 
       15  92559 3 1  49 VAL O    O  12.889   6.310  -1.393 1.00 . C C .  49 VAL O    1 1 
       15  92560 3 1  50 GLU C    C   9.114   5.987  -3.303 1.00 . C C .  50 GLU C    1 1 
       15  92561 3 1  50 GLU CA   C  10.248   6.275  -2.365 1.00 . C C .  50 GLU CA   1 1 
       15  92562 3 1  50 GLU CB   C   9.962   7.596  -1.568 1.00 . C C .  50 GLU CB   1 1 
       15  92563 3 1  50 GLU CD   C   9.424  10.063  -1.304 1.00 . C C .  50 GLU CD   1 1 
       15  92564 3 1  50 GLU CG   C   9.750   8.947  -2.303 1.00 . C C .  50 GLU CG   1 1 
       15  92565 3 1  50 GLU H    H  11.384   6.007  -4.115 1.00 . C C .  50 GLU H    1 1 
       15  92566 3 1  50 GLU HA   H  10.262   5.472  -1.639 1.00 . C C .  50 GLU HA   1 1 
       15  92567 3 1  50 GLU HB2  H   9.041   7.413  -0.971 1.00 . C C .  50 GLU HB2  1 1 
       15  92568 3 1  50 GLU HB3  H  10.774   7.726  -0.831 1.00 . C C .  50 GLU HB3  1 1 
       15  92569 3 1  50 GLU HG2  H  10.671   9.225  -2.848 1.00 . C C .  50 GLU HG2  1 1 
       15  92570 3 1  50 GLU HG3  H   8.910   8.871  -3.022 1.00 . C C .  50 GLU HG3  1 1 
       15  92571 3 1  50 GLU N    N  11.473   6.148  -3.129 1.00 . C C .  50 GLU N    1 1 
       15  92572 3 1  50 GLU O    O   8.146   5.314  -2.950 1.00 . C C .  50 GLU O    1 1 
       15  92573 3 1  50 GLU OE1  O   9.211   9.741  -0.102 1.00 . C C .  50 GLU OE1  1 1 
       15  92574 3 1  50 GLU OE2  O   9.418  11.265  -1.676 1.00 . C C .  50 GLU OE2  1 1 
       15  92575 3 1  51 THR C    C   7.896   4.970  -5.945 1.00 . C C .  51 THR C    1 1 
       15  92576 3 1  51 THR CA   C   8.175   6.413  -5.546 1.00 . C C .  51 THR CA   1 1 
       15  92577 3 1  51 THR CB   C   8.487   7.382  -6.702 1.00 . C C .  51 THR CB   1 1 
       15  92578 3 1  51 THR CG2  C   9.875   7.139  -7.323 1.00 . C C .  51 THR CG2  1 1 
       15  92579 3 1  51 THR H    H  10.005   7.048  -4.800 1.00 . C C .  51 THR H    1 1 
       15  92580 3 1  51 THR HA   H   7.275   6.770  -5.060 1.00 . C C .  51 THR HA   1 1 
       15  92581 3 1  51 THR HB   H   8.494   8.417  -6.284 1.00 . C C .  51 THR HB   1 1 
       15  92582 3 1  51 THR HG1  H   6.810   7.970  -7.454 1.00 . C C .  51 THR HG1  1 1 
       15  92583 3 1  51 THR HG21 H  10.038   7.830  -8.177 1.00 . C C .  51 THR HG21 1 1 
       15  92584 3 1  51 THR HG22 H   9.979   6.100  -7.699 1.00 . C C .  51 THR HG22 1 1 
       15  92585 3 1  51 THR HG23 H  10.674   7.345  -6.585 1.00 . C C .  51 THR HG23 1 1 
       15  92586 3 1  51 THR N    N   9.226   6.474  -4.556 1.00 . C C .  51 THR N    1 1 
       15  92587 3 1  51 THR O    O   6.740   4.564  -6.040 1.00 . C C .  51 THR O    1 1 
       15  92588 3 1  51 THR OG1  O   7.520   7.372  -7.739 1.00 . C C .  51 THR OG1  1 1 
       15  92589 3 1  52 ALA C    C   8.130   1.903  -5.485 1.00 . C C .  52 ALA C    1 1 
       15  92590 3 1  52 ALA CA   C   8.776   2.755  -6.542 1.00 . C C .  52 ALA CA   1 1 
       15  92591 3 1  52 ALA CB   C  10.105   2.065  -6.886 1.00 . C C .  52 ALA CB   1 1 
       15  92592 3 1  52 ALA H    H   9.876   4.464  -6.008 1.00 . C C .  52 ALA H    1 1 
       15  92593 3 1  52 ALA HA   H   8.131   2.748  -7.413 1.00 . C C .  52 ALA HA   1 1 
       15  92594 3 1  52 ALA HB1  H  10.805   2.084  -6.024 1.00 . C C .  52 ALA HB1  1 1 
       15  92595 3 1  52 ALA HB2  H  10.580   2.564  -7.755 1.00 . C C .  52 ALA HB2  1 1 
       15  92596 3 1  52 ALA HB3  H   9.926   1.005  -7.166 1.00 . C C .  52 ALA HB3  1 1 
       15  92597 3 1  52 ALA N    N   8.944   4.131  -6.115 1.00 . C C .  52 ALA N    1 1 
       15  92598 3 1  52 ALA O    O   7.541   0.872  -5.782 1.00 . C C .  52 ALA O    1 1 
       15  92599 3 1  53 THR C    C   6.276   2.115  -2.832 1.00 . C C .  53 THR C    1 1 
       15  92600 3 1  53 THR CA   C   7.661   1.576  -3.116 1.00 . C C .  53 THR CA   1 1 
       15  92601 3 1  53 THR CB   C   8.572   1.666  -1.899 1.00 . C C .  53 THR CB   1 1 
       15  92602 3 1  53 THR CG2  C   9.644   0.565  -2.020 1.00 . C C .  53 THR CG2  1 1 
       15  92603 3 1  53 THR H    H   8.740   3.117  -3.933 1.00 . C C .  53 THR H    1 1 
       15  92604 3 1  53 THR HA   H   7.531   0.536  -3.382 1.00 . C C .  53 THR HA   1 1 
       15  92605 3 1  53 THR HB   H   8.005   1.500  -0.954 1.00 . C C .  53 THR HB   1 1 
       15  92606 3 1  53 THR HG1  H   8.586   3.590  -1.653 1.00 . C C .  53 THR HG1  1 1 
       15  92607 3 1  53 THR HG21 H  10.353   0.623  -1.166 1.00 . C C .  53 THR HG21 1 1 
       15  92608 3 1  53 THR HG22 H  10.213   0.670  -2.967 1.00 . C C .  53 THR HG22 1 1 
       15  92609 3 1  53 THR HG23 H   9.160  -0.435  -2.003 1.00 . C C .  53 THR HG23 1 1 
       15  92610 3 1  53 THR N    N   8.242   2.301  -4.213 1.00 . C C .  53 THR N    1 1 
       15  92611 3 1  53 THR O    O   5.592   1.606  -1.947 1.00 . C C .  53 THR O    1 1 
       15  92612 3 1  53 THR OG1  O   9.256   2.920  -1.857 1.00 . C C .  53 THR OG1  1 1 
       15  92613 3 1  54 THR C    C   4.251   4.251  -2.060 1.00 . C C .  54 THR C    1 1 
       15  92614 3 1  54 THR CA   C   4.545   3.803  -3.474 1.00 . C C .  54 THR CA   1 1 
       15  92615 3 1  54 THR CB   C   3.391   3.031  -4.121 1.00 . C C .  54 THR CB   1 1 
       15  92616 3 1  54 THR CG2  C   3.490   3.205  -5.649 1.00 . C C .  54 THR CG2  1 1 
       15  92617 3 1  54 THR H    H   6.389   3.490  -4.343 1.00 . C C .  54 THR H    1 1 
       15  92618 3 1  54 THR HA   H   4.647   4.720  -4.035 1.00 . C C .  54 THR HA   1 1 
       15  92619 3 1  54 THR HB   H   2.406   3.436  -3.787 1.00 . C C .  54 THR HB   1 1 
       15  92620 3 1  54 THR HG1  H   3.736   1.567  -2.920 1.00 . C C .  54 THR HG1  1 1 
       15  92621 3 1  54 THR HG21 H   4.452   2.802  -6.033 1.00 . C C .  54 THR HG21 1 1 
       15  92622 3 1  54 THR HG22 H   3.419   4.280  -5.915 1.00 . C C .  54 THR HG22 1 1 
       15  92623 3 1  54 THR HG23 H   2.656   2.667  -6.146 1.00 . C C .  54 THR HG23 1 1 
       15  92624 3 1  54 THR N    N   5.833   3.148  -3.587 1.00 . C C .  54 THR N    1 1 
       15  92625 3 1  54 THR O    O   3.186   3.971  -1.517 1.00 . C C .  54 THR O    1 1 
       15  92626 3 1  54 THR OG1  O   3.449   1.633  -3.845 1.00 . C C .  54 THR OG1  1 1 
       15  92627 3 1  55 VAL C    C   5.777   6.809  -0.253 1.00 . C C .  55 VAL C    1 1 
       15  92628 3 1  55 VAL CA   C   5.108   5.475  -0.116 1.00 . C C .  55 VAL CA   1 1 
       15  92629 3 1  55 VAL CB   C   5.777   4.622   0.961 1.00 . C C .  55 VAL CB   1 1 
       15  92630 3 1  55 VAL CG1  C   4.770   3.554   1.420 1.00 . C C .  55 VAL CG1  1 1 
       15  92631 3 1  55 VAL CG2  C   7.062   3.940   0.447 1.00 . C C .  55 VAL CG2  1 1 
       15  92632 3 1  55 VAL H    H   6.091   5.158  -1.894 1.00 . C C .  55 VAL H    1 1 
       15  92633 3 1  55 VAL HA   H   4.072   5.637   0.143 1.00 . C C .  55 VAL HA   1 1 
       15  92634 3 1  55 VAL HB   H   6.020   5.261   1.841 1.00 . C C .  55 VAL HB   1 1 
       15  92635 3 1  55 VAL HG11 H   4.484   2.892   0.576 1.00 . C C .  55 VAL HG11 1 1 
       15  92636 3 1  55 VAL HG12 H   3.848   4.032   1.815 1.00 . C C .  55 VAL HG12 1 1 
       15  92637 3 1  55 VAL HG13 H   5.220   2.934   2.221 1.00 . C C .  55 VAL HG13 1 1 
       15  92638 3 1  55 VAL HG21 H   6.811   3.233  -0.364 1.00 . C C .  55 VAL HG21 1 1 
       15  92639 3 1  55 VAL HG22 H   7.535   3.362   1.267 1.00 . C C .  55 VAL HG22 1 1 
       15  92640 3 1  55 VAL HG23 H   7.795   4.687   0.081 1.00 . C C .  55 VAL HG23 1 1 
       15  92641 3 1  55 VAL N    N   5.224   4.947  -1.446 1.00 . C C .  55 VAL N    1 1 
       15  92642 3 1  55 VAL O    O   6.967   6.954   0.016 1.00 . C C .  55 VAL O    1 1 
       15  92643 3 1  56 GLY C    C   5.531   9.801   0.411 1.00 . C C .  56 GLY C    1 1 
       15  92644 3 1  56 GLY CA   C   5.612   9.142  -0.921 1.00 . C C .  56 GLY CA   1 1 
       15  92645 3 1  56 GLY H    H   4.051   7.722  -0.843 1.00 . C C .  56 GLY H    1 1 
       15  92646 3 1  56 GLY HA2  H   6.644   9.068  -1.238 1.00 . C C .  56 GLY HA2  1 1 
       15  92647 3 1  56 GLY HA3  H   4.972   9.680  -1.601 1.00 . C C .  56 GLY HA3  1 1 
       15  92648 3 1  56 GLY N    N   5.049   7.823  -0.744 1.00 . C C .  56 GLY N    1 1 
       15  92649 3 1  56 GLY O    O   4.482  10.306   0.788 1.00 . C C .  56 GLY O    1 1 
       15  92650 3 1  57 TYR C    C   6.636  11.720   2.613 1.00 . C C .  57 TYR C    1 1 
       15  92651 3 1  57 TYR CA   C   6.631  10.205   2.561 1.00 . C C .  57 TYR CA   1 1 
       15  92652 3 1  57 TYR CB   C   7.844   9.592   3.325 1.00 . C C .  57 TYR CB   1 1 
       15  92653 3 1  57 TYR CD1  C   8.012  10.744   5.559 1.00 . C C .  57 TYR CD1  1 1 
       15  92654 3 1  57 TYR CD2  C   6.931   8.579   5.470 1.00 . C C .  57 TYR CD2  1 1 
       15  92655 3 1  57 TYR CE1  C   7.652  10.866   6.902 1.00 . C C .  57 TYR CE1  1 1 
       15  92656 3 1  57 TYR CE2  C   6.590   8.692   6.828 1.00 . C C .  57 TYR CE2  1 1 
       15  92657 3 1  57 TYR CG   C   7.617   9.622   4.815 1.00 . C C .  57 TYR CG   1 1 
       15  92658 3 1  57 TYR CZ   C   6.911   9.861   7.531 1.00 . C C .  57 TYR CZ   1 1 
       15  92659 3 1  57 TYR H    H   7.512   9.451   0.803 1.00 . C C .  57 TYR H    1 1 
       15  92660 3 1  57 TYR HA   H   5.703   9.855   2.999 1.00 . C C .  57 TYR HA   1 1 
       15  92661 3 1  57 TYR HB2  H   7.957   8.527   3.027 1.00 . C C .  57 TYR HB2  1 1 
       15  92662 3 1  57 TYR HB3  H   8.784  10.127   3.077 1.00 . C C .  57 TYR HB3  1 1 
       15  92663 3 1  57 TYR HD1  H   8.518  11.564   5.072 1.00 . C C .  57 TYR HD1  1 1 
       15  92664 3 1  57 TYR HD2  H   6.609   7.712   4.911 1.00 . C C .  57 TYR HD2  1 1 
       15  92665 3 1  57 TYR HE1  H   7.913  11.761   7.436 1.00 . C C .  57 TYR HE1  1 1 
       15  92666 3 1  57 TYR HE2  H   6.008   7.912   7.301 1.00 . C C .  57 TYR HE2  1 1 
       15  92667 3 1  57 TYR HH   H   6.153   9.252   9.257 1.00 . C C .  57 TYR HH   1 1 
       15  92668 3 1  57 TYR N    N   6.640   9.798   1.173 1.00 . C C .  57 TYR N    1 1 
       15  92669 3 1  57 TYR O    O   6.259  12.344   3.601 1.00 . C C .  57 TYR O    1 1 
       15  92670 3 1  57 TYR OH   O   6.444  10.104   8.839 1.00 . C C .  57 TYR OH   1 1 
       15  92671 3 1  58 GLY C    C   8.203  14.466   1.383 1.00 . C C .  58 GLY C    1 1 
       15  92672 3 1  58 GLY CA   C   6.891  13.777   1.332 1.00 . C C .  58 GLY CA   1 1 
       15  92673 3 1  58 GLY H    H   7.403  11.815   0.745 1.00 . C C .  58 GLY H    1 1 
       15  92674 3 1  58 GLY HA2  H   6.472  13.910   0.346 1.00 . C C .  58 GLY HA2  1 1 
       15  92675 3 1  58 GLY HA3  H   6.260  14.183   2.113 1.00 . C C .  58 GLY HA3  1 1 
       15  92676 3 1  58 GLY N    N   7.084  12.359   1.519 1.00 . C C .  58 GLY N    1 1 
       15  92677 3 1  58 GLY O    O   8.312  15.561   1.938 1.00 . C C .  58 GLY O    1 1 
       15  92678 3 1  59 ASP C    C  10.547  15.432  -0.454 1.00 . C C .  59 ASP C    1 1 
       15  92679 3 1  59 ASP CA   C  10.537  14.507   0.739 1.00 . C C .  59 ASP CA   1 1 
       15  92680 3 1  59 ASP CB   C  11.725  13.527   0.714 1.00 . C C .  59 ASP CB   1 1 
       15  92681 3 1  59 ASP CG   C  13.049  14.214   1.013 1.00 . C C .  59 ASP CG   1 1 
       15  92682 3 1  59 ASP H    H   9.152  12.987   0.299 1.00 . C C .  59 ASP H    1 1 
       15  92683 3 1  59 ASP HA   H  10.641  15.114   1.630 1.00 . C C .  59 ASP HA   1 1 
       15  92684 3 1  59 ASP HB2  H  11.564  12.793   1.529 1.00 . C C .  59 ASP HB2  1 1 
       15  92685 3 1  59 ASP HB3  H  11.776  12.995  -0.260 1.00 . C C .  59 ASP HB3  1 1 
       15  92686 3 1  59 ASP N    N   9.249  13.857   0.785 1.00 . C C .  59 ASP N    1 1 
       15  92687 3 1  59 ASP O    O  10.862  16.616  -0.328 1.00 . C C .  59 ASP O    1 1 
       15  92688 3 1  59 ASP OD1  O  13.059  15.318   1.612 1.00 . C C .  59 ASP OD1  1 1 
       15  92689 3 1  59 ASP OD2  O  14.105  13.642   0.642 1.00 . C C .  59 ASP OD2  1 1 
       15  92690 3 1  60 ARG C    C   8.788  15.585  -3.500 1.00 . C C .  60 ARG C    1 1 
       15  92691 3 1  60 ARG CA   C  10.115  15.816  -2.826 1.00 . C C .  60 ARG CA   1 1 
       15  92692 3 1  60 ARG CB   C  11.259  15.581  -3.861 1.00 . C C .  60 ARG CB   1 1 
       15  92693 3 1  60 ARG CD   C  13.259  17.069  -3.139 1.00 . C C .  60 ARG CD   1 1 
       15  92694 3 1  60 ARG CG   C  12.688  15.645  -3.293 1.00 . C C .  60 ARG CG   1 1 
       15  92695 3 1  60 ARG CZ   C  14.658  16.631  -1.131 1.00 . C C .  60 ARG CZ   1 1 
       15  92696 3 1  60 ARG H    H   9.827  14.018  -1.769 1.00 . C C .  60 ARG H    1 1 
       15  92697 3 1  60 ARG HA   H  10.130  16.856  -2.524 1.00 . C C .  60 ARG HA   1 1 
       15  92698 3 1  60 ARG HB2  H  11.128  14.573  -4.307 1.00 . C C .  60 ARG HB2  1 1 
       15  92699 3 1  60 ARG HB3  H  11.199  16.330  -4.683 1.00 . C C .  60 ARG HB3  1 1 
       15  92700 3 1  60 ARG HD2  H  13.417  17.542  -4.133 1.00 . C C .  60 ARG HD2  1 1 
       15  92701 3 1  60 ARG HD3  H  12.587  17.721  -2.543 1.00 . C C .  60 ARG HD3  1 1 
       15  92702 3 1  60 ARG HE   H  15.400  16.702  -3.051 1.00 . C C .  60 ARG HE   1 1 
       15  92703 3 1  60 ARG HG2  H  12.709  15.100  -2.324 1.00 . C C .  60 ARG HG2  1 1 
       15  92704 3 1  60 ARG HG3  H  13.360  15.090  -3.987 1.00 . C C .  60 ARG HG3  1 1 
       15  92705 3 1  60 ARG HH11 H  12.776  17.342  -0.637 1.00 . C C .  60 ARG HH11 1 1 
       15  92706 3 1  60 ARG HH12 H  13.518  16.461   0.576 1.00 . C C .  60 ARG HH12 1 1 
       15  92707 3 1  60 ARG HH21 H  16.498  15.702  -1.250 1.00 . C C .  60 ARG HH21 1 1 
       15  92708 3 1  60 ARG HH22 H  15.528  15.303   0.148 1.00 . C C .  60 ARG HH22 1 1 
       15  92709 3 1  60 ARG N    N  10.168  14.953  -1.657 1.00 . C C .  60 ARG N    1 1 
       15  92710 3 1  60 ARG NE   N  14.594  16.943  -2.457 1.00 . C C .  60 ARG NE   1 1 
       15  92711 3 1  60 ARG NH1  N  13.646  16.986  -0.300 1.00 . C C .  60 ARG NH1  1 1 
       15  92712 3 1  60 ARG NH2  N  15.691  15.901  -0.645 1.00 . C C .  60 ARG NH2  1 1 
       15  92713 3 1  60 ARG O    O   7.811  15.192  -2.861 1.00 . C C .  60 ARG O    1 1 
       15  92714 3 1  61 TYR C    C   8.149  15.720  -7.022 1.00 . C C .  61 TYR C    1 1 
       15  92715 3 1  61 TYR CA   C   7.552  15.702  -5.634 1.00 . C C .  61 TYR CA   1 1 
       15  92716 3 1  61 TYR CB   C   6.461  16.813  -5.461 1.00 . C C .  61 TYR CB   1 1 
       15  92717 3 1  61 TYR CD1  C   7.879  18.916  -5.021 1.00 . C C .  61 TYR CD1  1 1 
       15  92718 3 1  61 TYR CD2  C   6.321  18.901  -6.864 1.00 . C C .  61 TYR CD2  1 1 
       15  92719 3 1  61 TYR CE1  C   8.270  20.219  -5.362 1.00 . C C .  61 TYR CE1  1 1 
       15  92720 3 1  61 TYR CE2  C   6.711  20.197  -7.212 1.00 . C C .  61 TYR CE2  1 1 
       15  92721 3 1  61 TYR CG   C   6.910  18.230  -5.781 1.00 . C C .  61 TYR CG   1 1 
       15  92722 3 1  61 TYR CZ   C   7.693  20.855  -6.467 1.00 . C C .  61 TYR CZ   1 1 
       15  92723 3 1  61 TYR H    H   9.490  16.197  -5.361 1.00 . C C .  61 TYR H    1 1 
       15  92724 3 1  61 TYR HA   H   7.141  14.728  -5.413 1.00 . C C .  61 TYR HA   1 1 
       15  92725 3 1  61 TYR HB2  H   5.594  16.565  -6.111 1.00 . C C .  61 TYR HB2  1 1 
       15  92726 3 1  61 TYR HB3  H   6.106  16.811  -4.410 1.00 . C C .  61 TYR HB3  1 1 
       15  92727 3 1  61 TYR HD1  H   8.332  18.450  -4.160 1.00 . C C .  61 TYR HD1  1 1 
       15  92728 3 1  61 TYR HD2  H   5.554  18.415  -7.445 1.00 . C C .  61 TYR HD2  1 1 
       15  92729 3 1  61 TYR HE1  H   9.036  20.715  -4.782 1.00 . C C .  61 TYR HE1  1 1 
       15  92730 3 1  61 TYR HE2  H   6.248  20.674  -8.065 1.00 . C C .  61 TYR HE2  1 1 
       15  92731 3 1  61 TYR HH   H   8.245  22.096  -7.821 1.00 . C C .  61 TYR HH   1 1 
       15  92732 3 1  61 TYR N    N   8.716  15.870  -4.815 1.00 . C C .  61 TYR N    1 1 
       15  92733 3 1  61 TYR O    O   9.237  16.274  -7.144 1.00 . C C .  61 TYR O    1 1 
       15  92734 3 1  61 TYR OH   O   8.112  22.142  -6.855 1.00 . C C .  61 TYR OH   1 1 
       15  92735 3 1  62 PRO C    C   7.267  16.473 -10.033 1.00 . C C .  62 PRO C    1 1 
       15  92736 3 1  62 PRO CA   C   8.036  15.313  -9.436 1.00 . C C .  62 PRO CA   1 1 
       15  92737 3 1  62 PRO CB   C   7.647  13.987 -10.103 1.00 . C C .  62 PRO CB   1 1 
       15  92738 3 1  62 PRO CD   C   6.641  14.016  -7.917 1.00 . C C .  62 PRO CD   1 1 
       15  92739 3 1  62 PRO CG   C   6.417  13.491  -9.334 1.00 . C C .  62 PRO CG   1 1 
       15  92740 3 1  62 PRO HA   H   9.096  15.524  -9.473 1.00 . C C .  62 PRO HA   1 1 
       15  92741 3 1  62 PRO HB2  H   7.440  14.097 -11.181 1.00 . C C .  62 PRO HB2  1 1 
       15  92742 3 1  62 PRO HB3  H   8.480  13.261  -9.964 1.00 . C C .  62 PRO HB3  1 1 
       15  92743 3 1  62 PRO HD2  H   5.691  14.377  -7.464 1.00 . C C .  62 PRO HD2  1 1 
       15  92744 3 1  62 PRO HD3  H   7.094  13.225  -7.278 1.00 . C C .  62 PRO HD3  1 1 
       15  92745 3 1  62 PRO HG2  H   5.508  13.968  -9.753 1.00 . C C .  62 PRO HG2  1 1 
       15  92746 3 1  62 PRO HG3  H   6.307  12.387  -9.366 1.00 . C C .  62 PRO HG3  1 1 
       15  92747 3 1  62 PRO N    N   7.593  15.116  -8.059 1.00 . C C .  62 PRO N    1 1 
       15  92748 3 1  62 PRO O    O   6.449  17.059  -9.340 1.00 . C C .  62 PRO O    1 1 
       15  92749 3 1  63 VAL C    C   5.529  17.342 -12.663 1.00 . C C .  63 VAL C    1 1 
       15  92750 3 1  63 VAL CA   C   6.760  17.901 -11.971 1.00 . C C .  63 VAL CA   1 1 
       15  92751 3 1  63 VAL CB   C   7.679  18.656 -12.923 1.00 . C C .  63 VAL CB   1 1 
       15  92752 3 1  63 VAL CG1  C   8.815  19.282 -12.093 1.00 . C C .  63 VAL CG1  1 1 
       15  92753 3 1  63 VAL CG2  C   8.253  17.715 -13.996 1.00 . C C .  63 VAL CG2  1 1 
       15  92754 3 1  63 VAL H    H   8.131  16.349 -11.888 1.00 . C C .  63 VAL H    1 1 
       15  92755 3 1  63 VAL HA   H   6.422  18.602 -11.217 1.00 . C C .  63 VAL HA   1 1 
       15  92756 3 1  63 VAL HB   H   7.126  19.491 -13.411 1.00 . C C .  63 VAL HB   1 1 
       15  92757 3 1  63 VAL HG11 H   9.430  19.947 -12.736 1.00 . C C .  63 VAL HG11 1 1 
       15  92758 3 1  63 VAL HG12 H   9.475  18.513 -11.646 1.00 . C C .  63 VAL HG12 1 1 
       15  92759 3 1  63 VAL HG13 H   8.393  19.896 -11.270 1.00 . C C .  63 VAL HG13 1 1 
       15  92760 3 1  63 VAL HG21 H   7.440  17.255 -14.584 1.00 . C C .  63 VAL HG21 1 1 
       15  92761 3 1  63 VAL HG22 H   8.890  16.927 -13.549 1.00 . C C .  63 VAL HG22 1 1 
       15  92762 3 1  63 VAL HG23 H   8.890  18.270 -14.708 1.00 . C C .  63 VAL HG23 1 1 
       15  92763 3 1  63 VAL N    N   7.464  16.815 -11.321 1.00 . C C .  63 VAL N    1 1 
       15  92764 3 1  63 VAL O    O   5.129  16.206 -12.402 1.00 . C C .  63 VAL O    1 1 
       15  92765 3 1  64 THR C    C   3.908  17.429 -15.628 1.00 . C C .  64 THR C    1 1 
       15  92766 3 1  64 THR CA   C   3.641  17.797 -14.185 1.00 . C C .  64 THR CA   1 1 
       15  92767 3 1  64 THR CB   C   2.625  18.929 -14.076 1.00 . C C .  64 THR CB   1 1 
       15  92768 3 1  64 THR CG2  C   1.191  18.388 -14.189 1.00 . C C .  64 THR CG2  1 1 
       15  92769 3 1  64 THR H    H   5.173  19.088 -13.661 1.00 . C C .  64 THR H    1 1 
       15  92770 3 1  64 THR HA   H   3.229  16.920 -13.704 1.00 . C C .  64 THR HA   1 1 
       15  92771 3 1  64 THR HB   H   2.788  19.684 -14.878 1.00 . C C .  64 THR HB   1 1 
       15  92772 3 1  64 THR HG1  H   2.715  18.941 -12.130 1.00 . C C .  64 THR HG1  1 1 
       15  92773 3 1  64 THR HG21 H   0.958  17.672 -13.373 1.00 . C C .  64 THR HG21 1 1 
       15  92774 3 1  64 THR HG22 H   1.054  17.860 -15.159 1.00 . C C .  64 THR HG22 1 1 
       15  92775 3 1  64 THR HG23 H   0.453  19.219 -14.153 1.00 . C C .  64 THR HG23 1 1 
       15  92776 3 1  64 THR N    N   4.881  18.144 -13.531 1.00 . C C .  64 THR N    1 1 
       15  92777 3 1  64 THR O    O   3.569  16.329 -16.043 1.00 . C C .  64 THR O    1 1 
       15  92778 3 1  64 THR OG1  O   2.773  19.608 -12.827 1.00 . C C .  64 THR OG1  1 1 
       15  92779 3 1  65 GLU C    C   5.373  16.833 -18.217 1.00 . C C .  65 GLU C    1 1 
       15  92780 3 1  65 GLU CA   C   4.682  18.137 -17.871 1.00 . C C .  65 GLU CA   1 1 
       15  92781 3 1  65 GLU CB   C   5.405  19.313 -18.582 1.00 . C C .  65 GLU CB   1 1 
       15  92782 3 1  65 GLU CD   C   5.848  20.437 -20.824 1.00 . C C .  65 GLU CD   1 1 
       15  92783 3 1  65 GLU CG   C   5.213  19.263 -20.110 1.00 . C C .  65 GLU CG   1 1 
       15  92784 3 1  65 GLU H    H   4.847  19.200 -16.083 1.00 . C C .  65 GLU H    1 1 
       15  92785 3 1  65 GLU HA   H   3.676  18.077 -18.262 1.00 . C C .  65 GLU HA   1 1 
       15  92786 3 1  65 GLU HB2  H   4.974  20.274 -18.224 1.00 . C C .  65 GLU HB2  1 1 
       15  92787 3 1  65 GLU HB3  H   6.490  19.308 -18.348 1.00 . C C .  65 GLU HB3  1 1 
       15  92788 3 1  65 GLU HG2  H   5.646  18.319 -20.508 1.00 . C C .  65 GLU HG2  1 1 
       15  92789 3 1  65 GLU HG3  H   4.122  19.265 -20.334 1.00 . C C .  65 GLU HG3  1 1 
       15  92790 3 1  65 GLU N    N   4.540  18.323 -16.434 1.00 . C C .  65 GLU N    1 1 
       15  92791 3 1  65 GLU O    O   4.946  16.117 -19.125 1.00 . C C .  65 GLU O    1 1 
       15  92792 3 1  65 GLU OE1  O   5.655  21.603 -20.397 1.00 . C C .  65 GLU OE1  1 1 
       15  92793 3 1  65 GLU OE2  O   6.474  20.212 -21.896 1.00 . C C .  65 GLU OE2  1 1 
       15  92794 3 1  66 GLU C    C   7.076  14.941 -15.943 1.00 . C C .  66 GLU C    1 1 
       15  92795 3 1  66 GLU CA   C   6.954  15.145 -17.414 1.00 . C C .  66 GLU CA   1 1 
       15  92796 3 1  66 GLU CB   C   8.290  14.890 -18.161 1.00 . C C .  66 GLU CB   1 1 
       15  92797 3 1  66 GLU CD   C   9.233  14.087 -20.357 1.00 . C C .  66 GLU CD   1 1 
       15  92798 3 1  66 GLU CG   C   8.119  14.880 -19.696 1.00 . C C .  66 GLU CG   1 1 
       15  92799 3 1  66 GLU H    H   6.719  17.069 -16.707 1.00 . C C .  66 GLU H    1 1 
       15  92800 3 1  66 GLU HA   H   6.203  14.455 -17.776 1.00 . C C .  66 GLU HA   1 1 
       15  92801 3 1  66 GLU HB2  H   9.058  15.640 -17.875 1.00 . C C .  66 GLU HB2  1 1 
       15  92802 3 1  66 GLU HB3  H   8.661  13.882 -17.873 1.00 . C C .  66 GLU HB3  1 1 
       15  92803 3 1  66 GLU HG2  H   7.155  14.384 -19.950 1.00 . C C .  66 GLU HG2  1 1 
       15  92804 3 1  66 GLU HG3  H   8.090  15.918 -20.092 1.00 . C C .  66 GLU HG3  1 1 
       15  92805 3 1  66 GLU N    N   6.427  16.484 -17.455 1.00 . C C .  66 GLU N    1 1 
       15  92806 3 1  66 GLU O    O   6.192  15.368 -15.209 1.00 . C C .  66 GLU O    1 1 
       15  92807 3 1  66 GLU OE1  O   9.577  12.982 -19.851 1.00 . C C .  66 GLU OE1  1 1 
       15  92808 3 1  66 GLU OE2  O   9.761  14.516 -21.418 1.00 . C C .  66 GLU OE2  1 1 
       15  92809 3 1  67 GLY C    C   7.423  13.002 -13.568 1.00 . C C .  67 GLY C    1 1 
       15  92810 3 1  67 GLY CA   C   8.336  14.096 -14.010 1.00 . C C .  67 GLY CA   1 1 
       15  92811 3 1  67 GLY H    H   8.895  14.026 -16.026 1.00 . C C .  67 GLY H    1 1 
       15  92812 3 1  67 GLY HA2  H   9.356  13.773 -13.857 1.00 . C C .  67 GLY HA2  1 1 
       15  92813 3 1  67 GLY HA3  H   8.077  14.990 -13.469 1.00 . C C .  67 GLY HA3  1 1 
       15  92814 3 1  67 GLY N    N   8.157  14.330 -15.427 1.00 . C C .  67 GLY N    1 1 
       15  92815 3 1  67 GLY O    O   7.856  11.884 -13.335 1.00 . C C .  67 GLY O    1 1 
       15  92816 3 1  68 ARG C    C   4.838  11.372 -14.118 1.00 . C C .  68 ARG C    1 1 
       15  92817 3 1  68 ARG CA   C   5.082  12.396 -13.063 1.00 . C C .  68 ARG CA   1 1 
       15  92818 3 1  68 ARG CB   C   3.752  13.106 -12.726 1.00 . C C .  68 ARG CB   1 1 
       15  92819 3 1  68 ARG CD   C   2.429  13.802 -10.613 1.00 . C C .  68 ARG CD   1 1 
       15  92820 3 1  68 ARG CG   C   3.242  12.719 -11.329 1.00 . C C .  68 ARG CG   1 1 
       15  92821 3 1  68 ARG CZ   C   3.185  15.910  -9.444 1.00 . C C .  68 ARG CZ   1 1 
       15  92822 3 1  68 ARG H    H   5.813  14.224 -13.746 1.00 . C C .  68 ARG H    1 1 
       15  92823 3 1  68 ARG HA   H   5.453  11.882 -12.187 1.00 . C C .  68 ARG HA   1 1 
       15  92824 3 1  68 ARG HB2  H   3.925  14.197 -12.783 1.00 . C C .  68 ARG HB2  1 1 
       15  92825 3 1  68 ARG HB3  H   2.955  12.883 -13.472 1.00 . C C .  68 ARG HB3  1 1 
       15  92826 3 1  68 ARG HD2  H   1.487  14.044 -11.149 1.00 . C C .  68 ARG HD2  1 1 
       15  92827 3 1  68 ARG HD3  H   2.176  13.421  -9.599 1.00 . C C .  68 ARG HD3  1 1 
       15  92828 3 1  68 ARG HE   H   3.833  15.337 -11.295 1.00 . C C .  68 ARG HE   1 1 
       15  92829 3 1  68 ARG HG2  H   2.624  11.794 -11.414 1.00 . C C .  68 ARG HG2  1 1 
       15  92830 3 1  68 ARG HG3  H   4.105  12.468 -10.675 1.00 . C C .  68 ARG HG3  1 1 
       15  92831 3 1  68 ARG HH11 H   1.731  14.888  -8.319 1.00 . C C .  68 ARG HH11 1 1 
       15  92832 3 1  68 ARG HH12 H   2.413  16.256  -7.581 1.00 . C C .  68 ARG HH12 1 1 
       15  92833 3 1  68 ARG HH21 H   4.797  17.148  -9.736 1.00 . C C .  68 ARG HH21 1 1 
       15  92834 3 1  68 ARG HH22 H   3.589  17.808  -8.774 1.00 . C C .  68 ARG HH22 1 1 
       15  92835 3 1  68 ARG N    N   6.115  13.302 -13.478 1.00 . C C .  68 ARG N    1 1 
       15  92836 3 1  68 ARG NE   N   3.267  15.057 -10.504 1.00 . C C .  68 ARG NE   1 1 
       15  92837 3 1  68 ARG NH1  N   2.487  15.596  -8.328 1.00 . C C .  68 ARG NH1  1 1 
       15  92838 3 1  68 ARG NH2  N   3.813  17.110  -9.491 1.00 . C C .  68 ARG NH2  1 1 
       15  92839 3 1  68 ARG O    O   4.519  10.239 -13.796 1.00 . C C .  68 ARG O    1 1 
       15  92840 3 1  69 LYS C    C   5.982   9.788 -16.460 1.00 . C C .  69 LYS C    1 1 
       15  92841 3 1  69 LYS CA   C   4.842  10.783 -16.487 1.00 . C C .  69 LYS CA   1 1 
       15  92842 3 1  69 LYS CB   C   4.759  11.472 -17.878 1.00 . C C .  69 LYS CB   1 1 
       15  92843 3 1  69 LYS CD   C   3.262   9.647 -18.972 1.00 . C C .  69 LYS CD   1 1 
       15  92844 3 1  69 LYS CE   C   3.184   8.544 -20.041 1.00 . C C .  69 LYS CE   1 1 
       15  92845 3 1  69 LYS CG   C   4.523  10.528 -19.081 1.00 . C C .  69 LYS CG   1 1 
       15  92846 3 1  69 LYS H    H   5.215  12.674 -15.648 1.00 . C C .  69 LYS H    1 1 
       15  92847 3 1  69 LYS HA   H   3.925  10.237 -16.299 1.00 . C C .  69 LYS HA   1 1 
       15  92848 3 1  69 LYS HB2  H   3.923  12.206 -17.852 1.00 . C C .  69 LYS HB2  1 1 
       15  92849 3 1  69 LYS HB3  H   5.700  12.035 -18.066 1.00 . C C .  69 LYS HB3  1 1 
       15  92850 3 1  69 LYS HD2  H   3.279   9.104 -17.996 1.00 . C C .  69 LYS HD2  1 1 
       15  92851 3 1  69 LYS HD3  H   2.346  10.274 -18.983 1.00 . C C .  69 LYS HD3  1 1 
       15  92852 3 1  69 LYS HE2  H   4.135   7.967 -20.056 1.00 . C C .  69 LYS HE2  1 1 
       15  92853 3 1  69 LYS HE3  H   2.351   7.846 -19.809 1.00 . C C .  69 LYS HE3  1 1 
       15  92854 3 1  69 LYS HG2  H   4.468  11.143 -20.006 1.00 . C C .  69 LYS HG2  1 1 
       15  92855 3 1  69 LYS HG3  H   5.409   9.858 -19.178 1.00 . C C .  69 LYS HG3  1 1 
       15  92856 3 1  69 LYS HZ1  H   3.206  10.089 -21.519 1.00 . C C .  69 LYS HZ1  1 1 
       15  92857 3 1  69 LYS HZ2  H   1.947   8.976 -21.668 1.00 . C C .  69 LYS HZ2  1 1 
       15  92858 3 1  69 LYS HZ3  H   3.522   8.538 -22.097 1.00 . C C .  69 LYS HZ3  1 1 
       15  92859 3 1  69 LYS N    N   5.004  11.732 -15.406 1.00 . C C .  69 LYS N    1 1 
       15  92860 3 1  69 LYS NZ   N   2.956   9.080 -21.395 1.00 . C C .  69 LYS NZ   1 1 
       15  92861 3 1  69 LYS O    O   5.809   8.614 -16.768 1.00 . C C .  69 LYS O    1 1 
       15  92862 3 1  70 VAL C    C   8.124   8.514 -14.699 1.00 . C C .  70 VAL C    1 1 
       15  92863 3 1  70 VAL CA   C   8.337   9.377 -15.923 1.00 . C C .  70 VAL CA   1 1 
       15  92864 3 1  70 VAL CB   C   9.642  10.164 -15.825 1.00 . C C .  70 VAL CB   1 1 
       15  92865 3 1  70 VAL CG1  C  10.854   9.207 -15.804 1.00 . C C .  70 VAL CG1  1 1 
       15  92866 3 1  70 VAL CG2  C   9.718  11.120 -17.035 1.00 . C C .  70 VAL CG2  1 1 
       15  92867 3 1  70 VAL H    H   7.307  11.177 -15.752 1.00 . C C .  70 VAL H    1 1 
       15  92868 3 1  70 VAL HA   H   8.370   8.726 -16.789 1.00 . C C .  70 VAL HA   1 1 
       15  92869 3 1  70 VAL HB   H   9.656  10.770 -14.891 1.00 . C C .  70 VAL HB   1 1 
       15  92870 3 1  70 VAL HG11 H  10.858   8.565 -16.711 1.00 . C C .  70 VAL HG11 1 1 
       15  92871 3 1  70 VAL HG12 H  10.830   8.547 -14.912 1.00 . C C .  70 VAL HG12 1 1 
       15  92872 3 1  70 VAL HG13 H  11.802   9.784 -15.780 1.00 . C C .  70 VAL HG13 1 1 
       15  92873 3 1  70 VAL HG21 H   8.909  11.874 -17.023 1.00 . C C .  70 VAL HG21 1 1 
       15  92874 3 1  70 VAL HG22 H   9.638  10.545 -17.984 1.00 . C C .  70 VAL HG22 1 1 
       15  92875 3 1  70 VAL HG23 H  10.691  11.654 -17.047 1.00 . C C .  70 VAL HG23 1 1 
       15  92876 3 1  70 VAL N    N   7.185  10.238 -16.048 1.00 . C C .  70 VAL N    1 1 
       15  92877 3 1  70 VAL O    O   8.262   7.297 -14.752 1.00 . C C .  70 VAL O    1 1 
       15  92878 3 1  71 ALA C    C   6.402   7.443 -12.416 1.00 . C C .  71 ALA C    1 1 
       15  92879 3 1  71 ALA CA   C   7.460   8.504 -12.306 1.00 . C C .  71 ALA CA   1 1 
       15  92880 3 1  71 ALA CB   C   6.963   9.491 -11.229 1.00 . C C .  71 ALA CB   1 1 
       15  92881 3 1  71 ALA H    H   7.643  10.142 -13.568 1.00 . C C .  71 ALA H    1 1 
       15  92882 3 1  71 ALA HA   H   8.380   8.037 -11.979 1.00 . C C .  71 ALA HA   1 1 
       15  92883 3 1  71 ALA HB1  H   6.931   8.986 -10.237 1.00 . C C .  71 ALA HB1  1 1 
       15  92884 3 1  71 ALA HB2  H   5.944   9.860 -11.465 1.00 . C C .  71 ALA HB2  1 1 
       15  92885 3 1  71 ALA HB3  H   7.645  10.362 -11.157 1.00 . C C .  71 ALA HB3  1 1 
       15  92886 3 1  71 ALA N    N   7.725   9.143 -13.573 1.00 . C C .  71 ALA N    1 1 
       15  92887 3 1  71 ALA O    O   6.528   6.399 -11.791 1.00 . C C .  71 ALA O    1 1 
       15  92888 3 1  72 GLU C    C   4.682   5.398 -13.781 1.00 . C C .  72 GLU C    1 1 
       15  92889 3 1  72 GLU CA   C   4.214   6.796 -13.470 1.00 . C C .  72 GLU CA   1 1 
       15  92890 3 1  72 GLU CB   C   3.346   7.280 -14.670 1.00 . C C .  72 GLU CB   1 1 
       15  92891 3 1  72 GLU CD   C   1.899   5.979 -16.295 1.00 . C C .  72 GLU CD   1 1 
       15  92892 3 1  72 GLU CG   C   2.010   6.526 -14.880 1.00 . C C .  72 GLU CG   1 1 
       15  92893 3 1  72 GLU H    H   5.261   8.574 -13.671 1.00 . C C .  72 GLU H    1 1 
       15  92894 3 1  72 GLU HA   H   3.624   6.765 -12.568 1.00 . C C .  72 GLU HA   1 1 
       15  92895 3 1  72 GLU HB2  H   3.082   8.347 -14.505 1.00 . C C .  72 GLU HB2  1 1 
       15  92896 3 1  72 GLU HB3  H   3.953   7.247 -15.601 1.00 . C C .  72 GLU HB3  1 1 
       15  92897 3 1  72 GLU HG2  H   1.925   5.685 -14.160 1.00 . C C .  72 GLU HG2  1 1 
       15  92898 3 1  72 GLU HG3  H   1.160   7.218 -14.703 1.00 . C C .  72 GLU HG3  1 1 
       15  92899 3 1  72 GLU N    N   5.344   7.681 -13.223 1.00 . C C .  72 GLU N    1 1 
       15  92900 3 1  72 GLU O    O   4.227   4.408 -13.204 1.00 . C C .  72 GLU O    1 1 
       15  92901 3 1  72 GLU OE1  O   1.980   6.768 -17.278 1.00 . C C .  72 GLU OE1  1 1 
       15  92902 3 1  72 GLU OE2  O   1.762   4.734 -16.455 1.00 . C C .  72 GLU OE2  1 1 
       15  92903 3 1  73 GLN C    C   7.003   3.384 -14.025 1.00 . C C .  73 GLN C    1 1 
       15  92904 3 1  73 GLN CA   C   6.273   4.090 -15.150 1.00 . C C .  73 GLN CA   1 1 
       15  92905 3 1  73 GLN CB   C   7.271   4.417 -16.291 1.00 . C C .  73 GLN CB   1 1 
       15  92906 3 1  73 GLN CD   C   8.683   3.787 -18.233 1.00 . C C .  73 GLN CD   1 1 
       15  92907 3 1  73 GLN CG   C   7.813   3.223 -17.106 1.00 . C C .  73 GLN CG   1 1 
       15  92908 3 1  73 GLN H    H   6.052   6.158 -15.069 1.00 . C C .  73 GLN H    1 1 
       15  92909 3 1  73 GLN HA   H   5.475   3.453 -15.508 1.00 . C C .  73 GLN HA   1 1 
       15  92910 3 1  73 GLN HB2  H   6.743   5.095 -16.997 1.00 . C C .  73 GLN HB2  1 1 
       15  92911 3 1  73 GLN HB3  H   8.128   4.988 -15.868 1.00 . C C .  73 GLN HB3  1 1 
       15  92912 3 1  73 GLN HE21 H   8.277   2.222 -19.525 1.00 . C C .  73 GLN HE21 1 1 
       15  92913 3 1  73 GLN HE22 H   9.266   3.493 -20.168 1.00 . C C .  73 GLN HE22 1 1 
       15  92914 3 1  73 GLN HG2  H   8.424   2.560 -16.459 1.00 . C C .  73 GLN HG2  1 1 
       15  92915 3 1  73 GLN HG3  H   6.964   2.641 -17.523 1.00 . C C .  73 GLN HG3  1 1 
       15  92916 3 1  73 GLN N    N   5.679   5.317 -14.682 1.00 . C C .  73 GLN N    1 1 
       15  92917 3 1  73 GLN NE2  N   8.776   3.084 -19.389 1.00 . C C .  73 GLN NE2  1 1 
       15  92918 3 1  73 GLN O    O   7.053   2.157 -13.966 1.00 . C C .  73 GLN O    1 1 
       15  92919 3 1  73 GLN OE1  O   9.240   4.885 -18.095 1.00 . C C .  73 GLN OE1  1 1 
       15  92920 3 1  74 VAL C    C   7.438   3.047 -10.951 1.00 . C C .  74 VAL C    1 1 
       15  92921 3 1  74 VAL CA   C   8.366   3.644 -11.984 1.00 . C C .  74 VAL CA   1 1 
       15  92922 3 1  74 VAL CB   C   9.240   4.712 -11.328 1.00 . C C .  74 VAL CB   1 1 
       15  92923 3 1  74 VAL CG1  C  10.221   4.075 -10.319 1.00 . C C .  74 VAL CG1  1 1 
       15  92924 3 1  74 VAL CG2  C  10.009   5.474 -12.424 1.00 . C C .  74 VAL CG2  1 1 
       15  92925 3 1  74 VAL H    H   7.453   5.143 -13.094 1.00 . C C .  74 VAL H    1 1 
       15  92926 3 1  74 VAL HA   H   8.996   2.852 -12.367 1.00 . C C .  74 VAL HA   1 1 
       15  92927 3 1  74 VAL HB   H   8.602   5.443 -10.779 1.00 . C C .  74 VAL HB   1 1 
       15  92928 3 1  74 VAL HG11 H  10.875   4.856  -9.875 1.00 . C C .  74 VAL HG11 1 1 
       15  92929 3 1  74 VAL HG12 H  10.861   3.318 -10.819 1.00 . C C .  74 VAL HG12 1 1 
       15  92930 3 1  74 VAL HG13 H   9.667   3.583  -9.494 1.00 . C C .  74 VAL HG13 1 1 
       15  92931 3 1  74 VAL HG21 H   9.321   5.994 -13.115 1.00 . C C .  74 VAL HG21 1 1 
       15  92932 3 1  74 VAL HG22 H  10.643   4.778 -13.013 1.00 . C C .  74 VAL HG22 1 1 
       15  92933 3 1  74 VAL HG23 H  10.654   6.245 -11.957 1.00 . C C .  74 VAL HG23 1 1 
       15  92934 3 1  74 VAL N    N   7.589   4.154 -13.090 1.00 . C C .  74 VAL N    1 1 
       15  92935 3 1  74 VAL O    O   7.715   1.972 -10.420 1.00 . C C .  74 VAL O    1 1 
       15  92936 3 1  75 MET C    C   4.790   1.884 -10.128 1.00 . C C .  75 MET C    1 1 
       15  92937 3 1  75 MET CA   C   5.323   3.229  -9.689 1.00 . C C .  75 MET CA   1 1 
       15  92938 3 1  75 MET CB   C   4.103   4.172  -9.471 1.00 . C C .  75 MET CB   1 1 
       15  92939 3 1  75 MET CE   C   2.911   7.368  -9.919 1.00 . C C .  75 MET CE   1 1 
       15  92940 3 1  75 MET CG   C   4.393   5.408  -8.587 1.00 . C C .  75 MET CG   1 1 
       15  92941 3 1  75 MET H    H   6.114   4.606 -11.075 1.00 . C C .  75 MET H    1 1 
       15  92942 3 1  75 MET HA   H   5.835   3.081  -8.747 1.00 . C C .  75 MET HA   1 1 
       15  92943 3 1  75 MET HB2  H   3.673   4.472 -10.448 1.00 . C C .  75 MET HB2  1 1 
       15  92944 3 1  75 MET HB3  H   3.318   3.595  -8.926 1.00 . C C .  75 MET HB3  1 1 
       15  92945 3 1  75 MET HE1  H   2.449   6.516 -10.460 1.00 . C C .  75 MET HE1  1 1 
       15  92946 3 1  75 MET HE2  H   2.865   8.254 -10.588 1.00 . C C .  75 MET HE2  1 1 
       15  92947 3 1  75 MET HE3  H   2.288   7.584  -9.027 1.00 . C C .  75 MET HE3  1 1 
       15  92948 3 1  75 MET HG2  H   3.547   5.512  -7.871 1.00 . C C .  75 MET HG2  1 1 
       15  92949 3 1  75 MET HG3  H   5.293   5.183  -7.973 1.00 . C C .  75 MET HG3  1 1 
       15  92950 3 1  75 MET N    N   6.298   3.715 -10.653 1.00 . C C .  75 MET N    1 1 
       15  92951 3 1  75 MET O    O   4.720   0.944  -9.344 1.00 . C C .  75 MET O    1 1 
       15  92952 3 1  75 MET SD   S   4.619   7.001  -9.438 1.00 . C C .  75 MET SD   1 1 
       15  92953 3 1  76 LYS C    C   4.954  -0.586 -11.847 1.00 . C C .  76 LYS C    1 1 
       15  92954 3 1  76 LYS CA   C   3.979   0.545 -12.059 1.00 . C C .  76 LYS CA   1 1 
       15  92955 3 1  76 LYS CB   C   3.845   0.766 -13.595 1.00 . C C .  76 LYS CB   1 1 
       15  92956 3 1  76 LYS CD   C   1.957  -0.850 -14.373 1.00 . C C .  76 LYS CD   1 1 
       15  92957 3 1  76 LYS CE   C   1.061   0.132 -15.143 1.00 . C C .  76 LYS CE   1 1 
       15  92958 3 1  76 LYS CG   C   3.440  -0.458 -14.445 1.00 . C C .  76 LYS CG   1 1 
       15  92959 3 1  76 LYS H    H   4.538   2.561 -12.024 1.00 . C C .  76 LYS H    1 1 
       15  92960 3 1  76 LYS HA   H   3.034   0.275 -11.610 1.00 . C C .  76 LYS HA   1 1 
       15  92961 3 1  76 LYS HB2  H   3.141   1.606 -13.777 1.00 . C C .  76 LYS HB2  1 1 
       15  92962 3 1  76 LYS HB3  H   4.834   1.102 -13.980 1.00 . C C .  76 LYS HB3  1 1 
       15  92963 3 1  76 LYS HD2  H   1.868  -1.858 -14.847 1.00 . C C .  76 LYS HD2  1 1 
       15  92964 3 1  76 LYS HD3  H   1.641  -0.946 -13.314 1.00 . C C .  76 LYS HD3  1 1 
       15  92965 3 1  76 LYS HE2  H   1.016   1.119 -14.638 1.00 . C C .  76 LYS HE2  1 1 
       15  92966 3 1  76 LYS HE3  H   1.463   0.275 -16.170 1.00 . C C .  76 LYS HE3  1 1 
       15  92967 3 1  76 LYS HG2  H   3.686  -0.232 -15.508 1.00 . C C .  76 LYS HG2  1 1 
       15  92968 3 1  76 LYS HG3  H   4.060  -1.338 -14.166 1.00 . C C .  76 LYS HG3  1 1 
       15  92969 3 1  76 LYS HZ1  H  -0.837  -0.326 -14.392 1.00 . C C .  76 LYS HZ1  1 1 
       15  92970 3 1  76 LYS HZ2  H  -0.296  -1.400 -15.585 1.00 . C C .  76 LYS HZ2  1 1 
       15  92971 3 1  76 LYS HZ3  H  -0.808   0.142 -16.031 1.00 . C C .  76 LYS HZ3  1 1 
       15  92972 3 1  76 LYS N    N   4.450   1.761 -11.428 1.00 . C C .  76 LYS N    1 1 
       15  92973 3 1  76 LYS NZ   N  -0.316  -0.380 -15.282 1.00 . C C .  76 LYS NZ   1 1 
       15  92974 3 1  76 LYS O    O   4.574  -1.677 -11.422 1.00 . C C .  76 LYS O    1 1 
       15  92975 3 1  77 ALA C    C   7.500  -1.795 -10.690 1.00 . C C .  77 ALA C    1 1 
       15  92976 3 1  77 ALA CA   C   7.315  -1.279 -12.090 1.00 . C C .  77 ALA CA   1 1 
       15  92977 3 1  77 ALA CB   C   8.658  -0.682 -12.553 1.00 . C C .  77 ALA CB   1 1 
       15  92978 3 1  77 ALA H    H   6.498   0.597 -12.466 1.00 . C C .  77 ALA H    1 1 
       15  92979 3 1  77 ALA HA   H   7.042  -2.110 -12.729 1.00 . C C .  77 ALA HA   1 1 
       15  92980 3 1  77 ALA HB1  H   9.452  -1.459 -12.532 1.00 . C C .  77 ALA HB1  1 1 
       15  92981 3 1  77 ALA HB2  H   8.964   0.159 -11.894 1.00 . C C .  77 ALA HB2  1 1 
       15  92982 3 1  77 ALA HB3  H   8.566  -0.302 -13.592 1.00 . C C .  77 ALA HB3  1 1 
       15  92983 3 1  77 ALA N    N   6.243  -0.314 -12.144 1.00 . C C .  77 ALA N    1 1 
       15  92984 3 1  77 ALA O    O   7.858  -2.948 -10.480 1.00 . C C .  77 ALA O    1 1 
       15  92985 3 1  78 GLY C    C   6.239  -2.195  -7.859 1.00 . C C .  78 GLY C    1 1 
       15  92986 3 1  78 GLY CA   C   7.349  -1.300  -8.295 1.00 . C C .  78 GLY CA   1 1 
       15  92987 3 1  78 GLY H    H   6.944  -0.005  -9.883 1.00 . C C .  78 GLY H    1 1 
       15  92988 3 1  78 GLY HA2  H   8.277  -1.827  -8.146 1.00 . C C .  78 GLY HA2  1 1 
       15  92989 3 1  78 GLY HA3  H   7.276  -0.383  -7.738 1.00 . C C .  78 GLY HA3  1 1 
       15  92990 3 1  78 GLY N    N   7.233  -0.943  -9.686 1.00 . C C .  78 GLY N    1 1 
       15  92991 3 1  78 GLY O    O   6.479  -3.230  -7.241 1.00 . C C .  78 GLY O    1 1 
       15  92992 3 1  79 ILE C    C   3.840  -3.979  -8.278 1.00 . C C .  79 ILE C    1 1 
       15  92993 3 1  79 ILE CA   C   3.807  -2.556  -7.753 1.00 . C C .  79 ILE CA   1 1 
       15  92994 3 1  79 ILE CB   C   2.504  -1.838  -8.120 1.00 . C C .  79 ILE CB   1 1 
       15  92995 3 1  79 ILE CD1  C   1.279   0.424  -7.869 1.00 . C C .  79 ILE CD1  1 1 
       15  92996 3 1  79 ILE CG1  C   2.443  -0.462  -7.407 1.00 . C C .  79 ILE CG1  1 1 
       15  92997 3 1  79 ILE CG2  C   1.273  -2.693  -7.734 1.00 . C C .  79 ILE CG2  1 1 
       15  92998 3 1  79 ILE H    H   4.818  -0.997  -8.717 1.00 . C C .  79 ILE H    1 1 
       15  92999 3 1  79 ILE HA   H   3.864  -2.620  -6.674 1.00 . C C .  79 ILE HA   1 1 
       15  93000 3 1  79 ILE HB   H   2.488  -1.670  -9.221 1.00 . C C .  79 ILE HB   1 1 
       15  93001 3 1  79 ILE HD11 H   0.300  -0.039  -7.626 1.00 . C C .  79 ILE HD11 1 1 
       15  93002 3 1  79 ILE HD12 H   1.324   1.409  -7.358 1.00 . C C .  79 ILE HD12 1 1 
       15  93003 3 1  79 ILE HD13 H   1.333   0.593  -8.964 1.00 . C C .  79 ILE HD13 1 1 
       15  93004 3 1  79 ILE HG12 H   2.362  -0.626  -6.310 1.00 . C C .  79 ILE HG12 1 1 
       15  93005 3 1  79 ILE HG13 H   3.387   0.096  -7.571 1.00 . C C .  79 ILE HG13 1 1 
       15  93006 3 1  79 ILE HG21 H   1.240  -3.644  -8.304 1.00 . C C .  79 ILE HG21 1 1 
       15  93007 3 1  79 ILE HG22 H   0.334  -2.146  -7.948 1.00 . C C .  79 ILE HG22 1 1 
       15  93008 3 1  79 ILE HG23 H   1.293  -2.933  -6.649 1.00 . C C .  79 ILE HG23 1 1 
       15  93009 3 1  79 ILE N    N   4.983  -1.836  -8.194 1.00 . C C .  79 ILE N    1 1 
       15  93010 3 1  79 ILE O    O   3.544  -4.921  -7.545 1.00 . C C .  79 ILE O    1 1 
       15  93011 3 1  80 GLU C    C   5.361  -6.396  -9.441 1.00 . C C .  80 GLU C    1 1 
       15  93012 3 1  80 GLU CA   C   4.290  -5.545 -10.094 1.00 . C C .  80 GLU CA   1 1 
       15  93013 3 1  80 GLU CB   C   4.434  -5.638 -11.643 1.00 . C C .  80 GLU CB   1 1 
       15  93014 3 1  80 GLU CD   C   5.792  -5.397 -13.733 1.00 . C C .  80 GLU CD   1 1 
       15  93015 3 1  80 GLU CG   C   5.698  -5.008 -12.269 1.00 . C C .  80 GLU CG   1 1 
       15  93016 3 1  80 GLU H    H   4.528  -3.446 -10.149 1.00 . C C .  80 GLU H    1 1 
       15  93017 3 1  80 GLU HA   H   3.341  -6.004  -9.849 1.00 . C C .  80 GLU HA   1 1 
       15  93018 3 1  80 GLU HB2  H   4.401  -6.717 -11.922 1.00 . C C .  80 GLU HB2  1 1 
       15  93019 3 1  80 GLU HB3  H   3.547  -5.158 -12.110 1.00 . C C .  80 GLU HB3  1 1 
       15  93020 3 1  80 GLU HG2  H   5.650  -3.902 -12.174 1.00 . C C .  80 GLU HG2  1 1 
       15  93021 3 1  80 GLU HG3  H   6.615  -5.361 -11.750 1.00 . C C .  80 GLU HG3  1 1 
       15  93022 3 1  80 GLU N    N   4.253  -4.200  -9.548 1.00 . C C .  80 GLU N    1 1 
       15  93023 3 1  80 GLU O    O   5.214  -7.614  -9.325 1.00 . C C .  80 GLU O    1 1 
       15  93024 3 1  80 GLU OE1  O   5.885  -6.620 -14.035 1.00 . C C .  80 GLU OE1  1 1 
       15  93025 3 1  80 GLU OE2  O   5.771  -4.512 -14.626 1.00 . C C .  80 GLU OE2  1 1 
       15  93026 3 1  81 VAL C    C   7.094  -6.975  -6.985 1.00 . C C .  81 VAL C    1 1 
       15  93027 3 1  81 VAL CA   C   7.561  -6.475  -8.329 1.00 . C C .  81 VAL CA   1 1 
       15  93028 3 1  81 VAL CB   C   8.815  -5.603  -8.227 1.00 . C C .  81 VAL CB   1 1 
       15  93029 3 1  81 VAL CG1  C   9.827  -6.102  -7.170 1.00 . C C .  81 VAL CG1  1 1 
       15  93030 3 1  81 VAL CG2  C   9.455  -5.562  -9.631 1.00 . C C .  81 VAL CG2  1 1 
       15  93031 3 1  81 VAL H    H   6.565  -4.788  -9.048 1.00 . C C .  81 VAL H    1 1 
       15  93032 3 1  81 VAL HA   H   7.794  -7.350  -8.920 1.00 . C C .  81 VAL HA   1 1 
       15  93033 3 1  81 VAL HB   H   8.517  -4.567  -7.943 1.00 . C C .  81 VAL HB   1 1 
       15  93034 3 1  81 VAL HG11 H   9.428  -5.966  -6.142 1.00 . C C .  81 VAL HG11 1 1 
       15  93035 3 1  81 VAL HG12 H  10.774  -5.526  -7.244 1.00 . C C .  81 VAL HG12 1 1 
       15  93036 3 1  81 VAL HG13 H  10.057  -7.176  -7.321 1.00 . C C .  81 VAL HG13 1 1 
       15  93037 3 1  81 VAL HG21 H   8.717  -5.237 -10.394 1.00 . C C .  81 VAL HG21 1 1 
       15  93038 3 1  81 VAL HG22 H   9.835  -6.565  -9.916 1.00 . C C .  81 VAL HG22 1 1 
       15  93039 3 1  81 VAL HG23 H  10.304  -4.847  -9.648 1.00 . C C .  81 VAL HG23 1 1 
       15  93040 3 1  81 VAL N    N   6.468  -5.780  -8.976 1.00 . C C .  81 VAL N    1 1 
       15  93041 3 1  81 VAL O    O   7.247  -8.156  -6.671 1.00 . C C .  81 VAL O    1 1 
       15  93042 3 1  82 PHE C    C   4.812  -7.382  -4.898 1.00 . C C .  82 PHE C    1 1 
       15  93043 3 1  82 PHE CA   C   6.021  -6.478  -4.841 1.00 . C C .  82 PHE CA   1 1 
       15  93044 3 1  82 PHE CB   C   5.687  -5.262  -3.941 1.00 . C C .  82 PHE CB   1 1 
       15  93045 3 1  82 PHE CD1  C   8.041  -4.990  -3.047 1.00 . C C .  82 PHE CD1  1 1 
       15  93046 3 1  82 PHE CD2  C   7.020  -3.123  -4.198 1.00 . C C .  82 PHE CD2  1 1 
       15  93047 3 1  82 PHE CE1  C   9.221  -4.252  -2.890 1.00 . C C .  82 PHE CE1  1 1 
       15  93048 3 1  82 PHE CE2  C   8.199  -2.385  -4.051 1.00 . C C .  82 PHE CE2  1 1 
       15  93049 3 1  82 PHE CG   C   6.932  -4.440  -3.718 1.00 . C C .  82 PHE CG   1 1 
       15  93050 3 1  82 PHE CZ   C   9.302  -2.949  -3.398 1.00 . C C .  82 PHE CZ   1 1 
       15  93051 3 1  82 PHE H    H   6.325  -5.150  -6.446 1.00 . C C .  82 PHE H    1 1 
       15  93052 3 1  82 PHE HA   H   6.812  -7.054  -4.381 1.00 . C C .  82 PHE HA   1 1 
       15  93053 3 1  82 PHE HB2  H   4.902  -4.631  -4.414 1.00 . C C .  82 PHE HB2  1 1 
       15  93054 3 1  82 PHE HB3  H   5.323  -5.601  -2.946 1.00 . C C .  82 PHE HB3  1 1 
       15  93055 3 1  82 PHE HD1  H   7.992  -5.996  -2.657 1.00 . C C .  82 PHE HD1  1 1 
       15  93056 3 1  82 PHE HD2  H   6.179  -2.679  -4.712 1.00 . C C .  82 PHE HD2  1 1 
       15  93057 3 1  82 PHE HE1  H  10.068  -4.691  -2.384 1.00 . C C .  82 PHE HE1  1 1 
       15  93058 3 1  82 PHE HE2  H   8.256  -1.385  -4.455 1.00 . C C .  82 PHE HE2  1 1 
       15  93059 3 1  82 PHE HZ   H  10.215  -2.382  -3.290 1.00 . C C .  82 PHE HZ   1 1 
       15  93060 3 1  82 PHE N    N   6.461  -6.106  -6.172 1.00 . C C .  82 PHE N    1 1 
       15  93061 3 1  82 PHE O    O   4.447  -8.020  -3.916 1.00 . C C .  82 PHE O    1 1 
       15  93062 3 1  83 ALA C    C   3.676  -9.795  -6.471 1.00 . C C .  83 ALA C    1 1 
       15  93063 3 1  83 ALA CA   C   3.098  -8.414  -6.302 1.00 . C C .  83 ALA CA   1 1 
       15  93064 3 1  83 ALA CB   C   2.276  -8.036  -7.550 1.00 . C C .  83 ALA CB   1 1 
       15  93065 3 1  83 ALA H    H   4.432  -6.892  -6.833 1.00 . C C .  83 ALA H    1 1 
       15  93066 3 1  83 ALA HA   H   2.453  -8.405  -5.431 1.00 . C C .  83 ALA HA   1 1 
       15  93067 3 1  83 ALA HB1  H   1.909  -6.991  -7.450 1.00 . C C .  83 ALA HB1  1 1 
       15  93068 3 1  83 ALA HB2  H   1.390  -8.692  -7.649 1.00 . C C .  83 ALA HB2  1 1 
       15  93069 3 1  83 ALA HB3  H   2.878  -8.106  -8.479 1.00 . C C .  83 ALA HB3  1 1 
       15  93070 3 1  83 ALA N    N   4.176  -7.493  -6.077 1.00 . C C .  83 ALA N    1 1 
       15  93071 3 1  83 ALA O    O   3.320 -10.718  -5.745 1.00 . C C .  83 ALA O    1 1 
       15  93072 3 1  84 LEU C    C   5.791 -12.002  -6.682 1.00 . C C .  84 LEU C    1 1 
       15  93073 3 1  84 LEU CA   C   5.270 -11.182  -7.834 1.00 . C C .  84 LEU CA   1 1 
       15  93074 3 1  84 LEU CB   C   6.435 -10.866  -8.817 1.00 . C C .  84 LEU CB   1 1 
       15  93075 3 1  84 LEU CD1  C   7.598 -11.605 -10.954 1.00 . C C .  84 LEU CD1  1 1 
       15  93076 3 1  84 LEU CD2  C   8.210 -12.765  -8.802 1.00 . C C .  84 LEU CD2  1 1 
       15  93077 3 1  84 LEU CG   C   7.074 -12.061  -9.576 1.00 . C C .  84 LEU CG   1 1 
       15  93078 3 1  84 LEU H    H   4.931  -9.132  -7.916 1.00 . C C .  84 LEU H    1 1 
       15  93079 3 1  84 LEU HA   H   4.514 -11.763  -8.344 1.00 . C C .  84 LEU HA   1 1 
       15  93080 3 1  84 LEU HB2  H   6.005 -10.186  -9.587 1.00 . C C .  84 LEU HB2  1 1 
       15  93081 3 1  84 LEU HB3  H   7.229 -10.292  -8.294 1.00 . C C .  84 LEU HB3  1 1 
       15  93082 3 1  84 LEU HD11 H   8.397 -10.843 -10.835 1.00 . C C .  84 LEU HD11 1 1 
       15  93083 3 1  84 LEU HD12 H   6.776 -11.162 -11.555 1.00 . C C .  84 LEU HD12 1 1 
       15  93084 3 1  84 LEU HD13 H   8.013 -12.469 -11.515 1.00 . C C .  84 LEU HD13 1 1 
       15  93085 3 1  84 LEU HD21 H   9.009 -12.042  -8.537 1.00 . C C .  84 LEU HD21 1 1 
       15  93086 3 1  84 LEU HD22 H   8.658 -13.566  -9.428 1.00 . C C .  84 LEU HD22 1 1 
       15  93087 3 1  84 LEU HD23 H   7.837 -13.237  -7.872 1.00 . C C .  84 LEU HD23 1 1 
       15  93088 3 1  84 LEU HG   H   6.269 -12.810  -9.766 1.00 . C C .  84 LEU HG   1 1 
       15  93089 3 1  84 LEU N    N   4.636  -9.945  -7.408 1.00 . C C .  84 LEU N    1 1 
       15  93090 3 1  84 LEU O    O   5.612 -13.221  -6.640 1.00 . C C .  84 LEU O    1 1 
       15  93091 3 1  85 VAL C    C   6.002 -12.775  -3.728 1.00 . C C .  85 VAL C    1 1 
       15  93092 3 1  85 VAL CA   C   7.020 -11.997  -4.541 1.00 . C C .  85 VAL CA   1 1 
       15  93093 3 1  85 VAL CB   C   7.797 -11.039  -3.638 1.00 . C C .  85 VAL CB   1 1 
       15  93094 3 1  85 VAL CG1  C   8.876 -10.325  -4.479 1.00 . C C .  85 VAL CG1  1 1 
       15  93095 3 1  85 VAL CG2  C   6.875 -10.007  -2.962 1.00 . C C .  85 VAL CG2  1 1 
       15  93096 3 1  85 VAL H    H   6.538 -10.351  -5.733 1.00 . C C .  85 VAL H    1 1 
       15  93097 3 1  85 VAL HA   H   7.720 -12.720  -4.936 1.00 . C C .  85 VAL HA   1 1 
       15  93098 3 1  85 VAL HB   H   8.304 -11.631  -2.840 1.00 . C C .  85 VAL HB   1 1 
       15  93099 3 1  85 VAL HG11 H   9.564  -9.756  -3.819 1.00 . C C .  85 VAL HG11 1 1 
       15  93100 3 1  85 VAL HG12 H   8.422  -9.608  -5.191 1.00 . C C .  85 VAL HG12 1 1 
       15  93101 3 1  85 VAL HG13 H   9.476 -11.050  -5.062 1.00 . C C .  85 VAL HG13 1 1 
       15  93102 3 1  85 VAL HG21 H   6.353  -9.405  -3.729 1.00 . C C .  85 VAL HG21 1 1 
       15  93103 3 1  85 VAL HG22 H   7.471  -9.315  -2.328 1.00 . C C .  85 VAL HG22 1 1 
       15  93104 3 1  85 VAL HG23 H   6.116 -10.489  -2.312 1.00 . C C .  85 VAL HG23 1 1 
       15  93105 3 1  85 VAL N    N   6.423 -11.343  -5.685 1.00 . C C .  85 VAL N    1 1 
       15  93106 3 1  85 VAL O    O   6.345 -13.702  -2.996 1.00 . C C .  85 VAL O    1 1 
       15  93107 3 1  86 THR C    C   3.452 -14.541  -3.635 1.00 . C C .  86 THR C    1 1 
       15  93108 3 1  86 THR CA   C   3.621 -13.101  -3.176 1.00 . C C .  86 THR CA   1 1 
       15  93109 3 1  86 THR CB   C   2.316 -12.310  -3.267 1.00 . C C .  86 THR CB   1 1 
       15  93110 3 1  86 THR CG2  C   1.306 -12.735  -2.182 1.00 . C C .  86 THR CG2  1 1 
       15  93111 3 1  86 THR H    H   4.427 -11.739  -4.525 1.00 . C C .  86 THR H    1 1 
       15  93112 3 1  86 THR HA   H   3.916 -13.126  -2.139 1.00 . C C .  86 THR HA   1 1 
       15  93113 3 1  86 THR HB   H   1.868 -12.449  -4.272 1.00 . C C .  86 THR HB   1 1 
       15  93114 3 1  86 THR HG1  H   2.899 -10.593  -3.944 1.00 . C C .  86 THR HG1  1 1 
       15  93115 3 1  86 THR HG21 H   1.009 -13.797  -2.303 1.00 . C C .  86 THR HG21 1 1 
       15  93116 3 1  86 THR HG22 H   0.387 -12.113  -2.249 1.00 . C C .  86 THR HG22 1 1 
       15  93117 3 1  86 THR HG23 H   1.739 -12.599  -1.169 1.00 . C C .  86 THR HG23 1 1 
       15  93118 3 1  86 THR N    N   4.700 -12.464  -3.888 1.00 . C C .  86 THR N    1 1 
       15  93119 3 1  86 THR O    O   2.818 -15.342  -2.958 1.00 . C C .  86 THR O    1 1 
       15  93120 3 1  86 THR OG1  O   2.561 -10.917  -3.090 1.00 . C C .  86 THR OG1  1 1 
       15  93121 3 1  87 ALA C    C   4.873 -17.195  -4.198 1.00 . C C .  87 ALA C    1 1 
       15  93122 3 1  87 ALA CA   C   4.102 -16.343  -5.184 1.00 . C C .  87 ALA CA   1 1 
       15  93123 3 1  87 ALA CB   C   4.791 -16.497  -6.553 1.00 . C C .  87 ALA CB   1 1 
       15  93124 3 1  87 ALA H    H   4.575 -14.303  -5.338 1.00 . C C .  87 ALA H    1 1 
       15  93125 3 1  87 ALA HA   H   3.082 -16.702  -5.238 1.00 . C C .  87 ALA HA   1 1 
       15  93126 3 1  87 ALA HB1  H   4.796 -17.558  -6.879 1.00 . C C .  87 ALA HB1  1 1 
       15  93127 3 1  87 ALA HB2  H   5.839 -16.129  -6.518 1.00 . C C .  87 ALA HB2  1 1 
       15  93128 3 1  87 ALA HB3  H   4.247 -15.902  -7.317 1.00 . C C .  87 ALA HB3  1 1 
       15  93129 3 1  87 ALA N    N   4.071 -14.956  -4.762 1.00 . C C .  87 ALA N    1 1 
       15  93130 3 1  87 ALA O    O   4.663 -18.397  -4.075 1.00 . C C .  87 ALA O    1 1 
       15  93131 3 1  88 ALA C    C   5.627 -17.370  -1.214 1.00 . C C .  88 ALA C    1 1 
       15  93132 3 1  88 ALA CA   C   6.535 -17.232  -2.397 1.00 . C C .  88 ALA CA   1 1 
       15  93133 3 1  88 ALA CB   C   7.748 -16.390  -1.943 1.00 . C C .  88 ALA CB   1 1 
       15  93134 3 1  88 ALA H    H   5.976 -15.598  -3.562 1.00 . C C .  88 ALA H    1 1 
       15  93135 3 1  88 ALA HA   H   6.822 -18.216  -2.729 1.00 . C C .  88 ALA HA   1 1 
       15  93136 3 1  88 ALA HB1  H   8.285 -16.882  -1.104 1.00 . C C .  88 ALA HB1  1 1 
       15  93137 3 1  88 ALA HB2  H   7.437 -15.387  -1.581 1.00 . C C .  88 ALA HB2  1 1 
       15  93138 3 1  88 ALA HB3  H   8.458 -16.242  -2.783 1.00 . C C .  88 ALA HB3  1 1 
       15  93139 3 1  88 ALA N    N   5.813 -16.583  -3.458 1.00 . C C .  88 ALA N    1 1 
       15  93140 3 1  88 ALA O    O   5.495 -18.431  -0.614 1.00 . C C .  88 ALA O    1 1 
       15  93141 3 1  89 LEU C    C   2.917 -16.970   0.248 1.00 . C C .  89 LEU C    1 1 
       15  93142 3 1  89 LEU CA   C   4.171 -16.130   0.319 1.00 . C C .  89 LEU CA   1 1 
       15  93143 3 1  89 LEU CB   C   3.833 -14.645   0.564 1.00 . C C .  89 LEU CB   1 1 
       15  93144 3 1  89 LEU CD1  C   4.700 -12.242   0.540 1.00 . C C .  89 LEU CD1  1 1 
       15  93145 3 1  89 LEU CD2  C   6.086 -14.041   1.658 1.00 . C C .  89 LEU CD2  1 1 
       15  93146 3 1  89 LEU CG   C   5.086 -13.727   0.526 1.00 . C C .  89 LEU CG   1 1 
       15  93147 3 1  89 LEU H    H   5.053 -15.440  -1.425 1.00 . C C .  89 LEU H    1 1 
       15  93148 3 1  89 LEU HA   H   4.772 -16.501   1.141 1.00 . C C .  89 LEU HA   1 1 
       15  93149 3 1  89 LEU HB2  H   3.118 -14.301  -0.215 1.00 . C C .  89 LEU HB2  1 1 
       15  93150 3 1  89 LEU HB3  H   3.333 -14.537   1.553 1.00 . C C .  89 LEU HB3  1 1 
       15  93151 3 1  89 LEU HD11 H   5.607 -11.604   0.462 1.00 . C C .  89 LEU HD11 1 1 
       15  93152 3 1  89 LEU HD12 H   4.183 -11.996   1.486 1.00 . C C .  89 LEU HD12 1 1 
       15  93153 3 1  89 LEU HD13 H   4.023 -11.987  -0.303 1.00 . C C .  89 LEU HD13 1 1 
       15  93154 3 1  89 LEU HD21 H   6.953 -13.348   1.610 1.00 . C C .  89 LEU HD21 1 1 
       15  93155 3 1  89 LEU HD22 H   6.478 -15.076   1.580 1.00 . C C .  89 LEU HD22 1 1 
       15  93156 3 1  89 LEU HD23 H   5.603 -13.924   2.651 1.00 . C C .  89 LEU HD23 1 1 
       15  93157 3 1  89 LEU HG   H   5.624 -13.887  -0.436 1.00 . C C .  89 LEU HG   1 1 
       15  93158 3 1  89 LEU N    N   4.947 -16.269  -0.884 1.00 . C C .  89 LEU N    1 1 
       15  93159 3 1  89 LEU O    O   2.442 -17.512   1.245 1.00 . C C .  89 LEU O    1 1 
       15  93160 3 1  90 ALA C    C   1.465 -19.422  -0.961 1.00 . C C .  90 ALA C    1 1 
       15  93161 3 1  90 ALA CA   C   1.194 -17.959  -1.198 1.00 . C C .  90 ALA CA   1 1 
       15  93162 3 1  90 ALA CB   C   0.667 -17.796  -2.634 1.00 . C C .  90 ALA CB   1 1 
       15  93163 3 1  90 ALA H    H   2.722 -16.647  -1.755 1.00 . C C .  90 ALA H    1 1 
       15  93164 3 1  90 ALA HA   H   0.431 -17.640  -0.498 1.00 . C C .  90 ALA HA   1 1 
       15  93165 3 1  90 ALA HB1  H   1.433 -18.106  -3.376 1.00 . C C .  90 ALA HB1  1 1 
       15  93166 3 1  90 ALA HB2  H   0.412 -16.730  -2.827 1.00 . C C .  90 ALA HB2  1 1 
       15  93167 3 1  90 ALA HB3  H  -0.251 -18.404  -2.784 1.00 . C C .  90 ALA HB3  1 1 
       15  93168 3 1  90 ALA N    N   2.369 -17.158  -0.964 1.00 . C C .  90 ALA N    1 1 
       15  93169 3 1  90 ALA O    O   0.554 -20.178  -0.648 1.00 . C C .  90 ALA O    1 1 
       15  93170 3 1  91 THR C    C   3.525 -21.367   0.619 1.00 . C C .  91 THR C    1 1 
       15  93171 3 1  91 THR CA   C   3.056 -21.254  -0.811 1.00 . C C .  91 THR CA   1 1 
       15  93172 3 1  91 THR CB   C   4.038 -21.879  -1.817 1.00 . C C .  91 THR CB   1 1 
       15  93173 3 1  91 THR CG2  C   5.351 -21.100  -1.960 1.00 . C C .  91 THR CG2  1 1 
       15  93174 3 1  91 THR H    H   3.494 -19.263  -1.290 1.00 . C C .  91 THR H    1 1 
       15  93175 3 1  91 THR HA   H   2.155 -21.846  -0.892 1.00 . C C .  91 THR HA   1 1 
       15  93176 3 1  91 THR HB   H   3.528 -21.857  -2.801 1.00 . C C .  91 THR HB   1 1 
       15  93177 3 1  91 THR HG1  H   4.331 -23.304  -0.589 1.00 . C C .  91 THR HG1  1 1 
       15  93178 3 1  91 THR HG21 H   5.871 -20.998  -0.982 1.00 . C C .  91 THR HG21 1 1 
       15  93179 3 1  91 THR HG22 H   5.146 -20.083  -2.351 1.00 . C C .  91 THR HG22 1 1 
       15  93180 3 1  91 THR HG23 H   6.029 -21.600  -2.681 1.00 . C C .  91 THR HG23 1 1 
       15  93181 3 1  91 THR N    N   2.729 -19.877  -1.087 1.00 . C C .  91 THR N    1 1 
       15  93182 3 1  91 THR O    O   3.846 -22.481   1.039 1.00 . C C .  91 THR O    1 1 
       15  93183 3 1  91 THR OG1  O   4.336 -23.250  -1.564 1.00 . C C .  91 THR OG1  1 1 
       15  93184 3 1  92 ASP C    C   3.094 -21.047   3.661 1.00 . C C .  92 ASP C    1 1 
       15  93185 3 1  92 ASP CA   C   4.083 -20.366   2.770 1.00 . C C .  92 ASP CA   1 1 
       15  93186 3 1  92 ASP CB   C   4.560 -19.044   3.438 1.00 . C C .  92 ASP CB   1 1 
       15  93187 3 1  92 ASP CG   C   6.070 -19.087   3.597 1.00 . C C .  92 ASP CG   1 1 
       15  93188 3 1  92 ASP H    H   3.288 -19.359   1.109 1.00 . C C .  92 ASP H    1 1 
       15  93189 3 1  92 ASP HA   H   4.921 -21.050   2.723 1.00 . C C .  92 ASP HA   1 1 
       15  93190 3 1  92 ASP HB2  H   4.259 -18.170   2.832 1.00 . C C .  92 ASP HB2  1 1 
       15  93191 3 1  92 ASP HB3  H   4.130 -18.919   4.456 1.00 . C C .  92 ASP HB3  1 1 
       15  93192 3 1  92 ASP N    N   3.555 -20.273   1.418 1.00 . C C .  92 ASP N    1 1 
       15  93193 3 1  92 ASP O    O   3.465 -21.713   4.622 1.00 . C C .  92 ASP O    1 1 
       15  93194 3 1  92 ASP OD1  O   6.598 -20.101   4.132 1.00 . C C .  92 ASP OD1  1 1 
       15  93195 3 1  92 ASP OD2  O   6.769 -18.155   3.123 1.00 . C C .  92 ASP OD2  1 1 
       15  93196 3 1  93 PHE C    C   0.968 -23.193   3.775 1.00 . C C .  93 PHE C    1 1 
       15  93197 3 1  93 PHE CA   C   0.807 -21.730   4.085 1.00 . C C .  93 PHE CA   1 1 
       15  93198 3 1  93 PHE CB   C  -0.669 -21.269   3.893 1.00 . C C .  93 PHE CB   1 1 
       15  93199 3 1  93 PHE CD1  C  -2.150 -22.993   2.762 1.00 . C C .  93 PHE CD1  1 1 
       15  93200 3 1  93 PHE CD2  C  -1.427 -21.077   1.482 1.00 . C C .  93 PHE CD2  1 1 
       15  93201 3 1  93 PHE CE1  C  -2.878 -23.459   1.660 1.00 . C C .  93 PHE CE1  1 1 
       15  93202 3 1  93 PHE CE2  C  -2.163 -21.532   0.380 1.00 . C C .  93 PHE CE2  1 1 
       15  93203 3 1  93 PHE CG   C  -1.420 -21.791   2.686 1.00 . C C .  93 PHE CG   1 1 
       15  93204 3 1  93 PHE CZ   C  -2.890 -22.724   0.469 1.00 . C C .  93 PHE CZ   1 1 
       15  93205 3 1  93 PHE H    H   1.482 -20.408   2.575 1.00 . C C .  93 PHE H    1 1 
       15  93206 3 1  93 PHE HA   H   1.038 -21.593   5.134 1.00 . C C .  93 PHE HA   1 1 
       15  93207 3 1  93 PHE HB2  H  -1.234 -21.592   4.793 1.00 . C C .  93 PHE HB2  1 1 
       15  93208 3 1  93 PHE HB3  H  -0.701 -20.161   3.864 1.00 . C C .  93 PHE HB3  1 1 
       15  93209 3 1  93 PHE HD1  H  -2.156 -23.559   3.682 1.00 . C C .  93 PHE HD1  1 1 
       15  93210 3 1  93 PHE HD2  H  -0.874 -20.152   1.404 1.00 . C C .  93 PHE HD2  1 1 
       15  93211 3 1  93 PHE HE1  H  -3.441 -24.378   1.733 1.00 . C C .  93 PHE HE1  1 1 
       15  93212 3 1  93 PHE HE2  H  -2.161 -20.959  -0.536 1.00 . C C .  93 PHE HE2  1 1 
       15  93213 3 1  93 PHE HZ   H  -3.461 -23.071  -0.380 1.00 . C C .  93 PHE HZ   1 1 
       15  93214 3 1  93 PHE N    N   1.785 -20.968   3.341 1.00 . C C .  93 PHE N    1 1 
       15  93215 3 1  93 PHE O    O   0.868 -24.034   4.656 1.00 . C C .  93 PHE O    1 1 
       15  93216 3 1  94 VAL C    C   2.363 -25.692   2.646 1.00 . C C .  94 VAL C    1 1 
       15  93217 3 1  94 VAL CA   C   1.283 -24.874   1.967 1.00 . C C .  94 VAL CA   1 1 
       15  93218 3 1  94 VAL CB   C   1.476 -24.874   0.450 1.00 . C C .  94 VAL CB   1 1 
       15  93219 3 1  94 VAL CG1  C   1.331 -26.294  -0.144 1.00 . C C .  94 VAL CG1  1 1 
       15  93220 3 1  94 VAL CG2  C   0.436 -23.927  -0.183 1.00 . C C .  94 VAL CG2  1 1 
       15  93221 3 1  94 VAL H    H   1.399 -22.807   1.830 1.00 . C C .  94 VAL H    1 1 
       15  93222 3 1  94 VAL HA   H   0.331 -25.326   2.208 1.00 . C C .  94 VAL HA   1 1 
       15  93223 3 1  94 VAL HB   H   2.494 -24.495   0.207 1.00 . C C .  94 VAL HB   1 1 
       15  93224 3 1  94 VAL HG11 H   1.407 -26.255  -1.251 1.00 . C C .  94 VAL HG11 1 1 
       15  93225 3 1  94 VAL HG12 H   0.348 -26.733   0.129 1.00 . C C .  94 VAL HG12 1 1 
       15  93226 3 1  94 VAL HG13 H   2.132 -26.967   0.230 1.00 . C C .  94 VAL HG13 1 1 
       15  93227 3 1  94 VAL HG21 H  -0.592 -24.262   0.068 1.00 . C C .  94 VAL HG21 1 1 
       15  93228 3 1  94 VAL HG22 H   0.541 -23.928  -1.287 1.00 . C C .  94 VAL HG22 1 1 
       15  93229 3 1  94 VAL HG23 H   0.548 -22.879   0.158 1.00 . C C .  94 VAL HG23 1 1 
       15  93230 3 1  94 VAL N    N   1.253 -23.527   2.498 1.00 . C C .  94 VAL N    1 1 
       15  93231 3 1  94 VAL O    O   2.262 -26.913   2.771 1.00 . C C .  94 VAL O    1 1 
       15  93232 3 1  95 ARG C    C   3.961 -26.333   5.174 1.00 . C C .  95 ARG C    1 1 
       15  93233 3 1  95 ARG CA   C   4.466 -25.591   3.955 1.00 . C C .  95 ARG CA   1 1 
       15  93234 3 1  95 ARG CB   C   5.448 -24.507   4.456 1.00 . C C .  95 ARG CB   1 1 
       15  93235 3 1  95 ARG CD   C   7.348 -24.640   2.721 1.00 . C C .  95 ARG CD   1 1 
       15  93236 3 1  95 ARG CG   C   6.217 -23.798   3.323 1.00 . C C .  95 ARG CG   1 1 
       15  93237 3 1  95 ARG CZ   C   9.252 -25.899   3.828 1.00 . C C .  95 ARG CZ   1 1 
       15  93238 3 1  95 ARG H    H   3.428 -24.013   3.090 1.00 . C C .  95 ARG H    1 1 
       15  93239 3 1  95 ARG HA   H   4.981 -26.306   3.329 1.00 . C C .  95 ARG HA   1 1 
       15  93240 3 1  95 ARG HB2  H   4.878 -23.739   5.025 1.00 . C C .  95 ARG HB2  1 1 
       15  93241 3 1  95 ARG HB3  H   6.179 -24.955   5.166 1.00 . C C .  95 ARG HB3  1 1 
       15  93242 3 1  95 ARG HD2  H   6.964 -25.607   2.338 1.00 . C C .  95 ARG HD2  1 1 
       15  93243 3 1  95 ARG HD3  H   7.860 -24.086   1.902 1.00 . C C .  95 ARG HD3  1 1 
       15  93244 3 1  95 ARG HE   H   8.468 -24.130   4.473 1.00 . C C .  95 ARG HE   1 1 
       15  93245 3 1  95 ARG HG2  H   5.513 -23.507   2.517 1.00 . C C .  95 ARG HG2  1 1 
       15  93246 3 1  95 ARG HG3  H   6.642 -22.849   3.726 1.00 . C C .  95 ARG HG3  1 1 
       15  93247 3 1  95 ARG HH11 H   8.324 -27.211   2.473 1.00 . C C .  95 ARG HH11 1 1 
       15  93248 3 1  95 ARG HH12 H   9.864 -27.687   3.028 1.00 . C C .  95 ARG HH12 1 1 
       15  93249 3 1  95 ARG HH21 H  10.288 -25.080   5.411 1.00 . C C .  95 ARG HH21 1 1 
       15  93250 3 1  95 ARG HH22 H  10.991 -26.550   4.754 1.00 . C C .  95 ARG HH22 1 1 
       15  93251 3 1  95 ARG N    N   3.398 -25.009   3.175 1.00 . C C .  95 ARG N    1 1 
       15  93252 3 1  95 ARG NE   N   8.348 -24.880   3.809 1.00 . C C .  95 ARG NE   1 1 
       15  93253 3 1  95 ARG NH1  N   9.171 -26.965   2.988 1.00 . C C .  95 ARG NH1  1 1 
       15  93254 3 1  95 ARG NH2  N  10.267 -25.833   4.727 1.00 . C C .  95 ARG NH2  1 1 
       15  93255 3 1  95 ARG O    O   4.622 -27.259   5.643 1.00 . C C .  95 ARG O    1 1 
       15  93256 3 1  96 ARG C    C   2.015 -28.122   6.652 1.00 . C C .  96 ARG C    1 1 
       15  93257 3 1  96 ARG CA   C   2.181 -26.646   6.872 1.00 . C C .  96 ARG CA   1 1 
       15  93258 3 1  96 ARG CB   C   0.780 -26.145   7.355 1.00 . C C .  96 ARG CB   1 1 
       15  93259 3 1  96 ARG CD   C  -1.796 -26.308   7.109 1.00 . C C .  96 ARG CD   1 1 
       15  93260 3 1  96 ARG CG   C  -0.431 -26.339   6.406 1.00 . C C .  96 ARG CG   1 1 
       15  93261 3 1  96 ARG CZ   C  -2.796 -28.133   8.541 1.00 . C C .  96 ARG CZ   1 1 
       15  93262 3 1  96 ARG H    H   2.209 -25.245   5.310 1.00 . C C .  96 ARG H    1 1 
       15  93263 3 1  96 ARG HA   H   2.886 -26.510   7.681 1.00 . C C .  96 ARG HA   1 1 
       15  93264 3 1  96 ARG HB2  H   0.542 -26.681   8.305 1.00 . C C .  96 ARG HB2  1 1 
       15  93265 3 1  96 ARG HB3  H   0.850 -25.067   7.622 1.00 . C C .  96 ARG HB3  1 1 
       15  93266 3 1  96 ARG HD2  H  -1.743 -25.717   8.050 1.00 . C C .  96 ARG HD2  1 1 
       15  93267 3 1  96 ARG HD3  H  -2.546 -25.832   6.440 1.00 . C C .  96 ARG HD3  1 1 
       15  93268 3 1  96 ARG HE   H  -2.421 -28.301   6.522 1.00 . C C .  96 ARG HE   1 1 
       15  93269 3 1  96 ARG HG2  H  -0.438 -25.513   5.671 1.00 . C C .  96 ARG HG2  1 1 
       15  93270 3 1  96 ARG HG3  H  -0.352 -27.273   5.821 1.00 . C C .  96 ARG HG3  1 1 
       15  93271 3 1  96 ARG HH11 H  -1.840 -26.713   9.799 1.00 . C C .  96 ARG HH11 1 1 
       15  93272 3 1  96 ARG HH12 H  -2.997 -27.680  10.579 1.00 . C C .  96 ARG HH12 1 1 
       15  93273 3 1  96 ARG HH21 H  -3.833 -29.774   7.745 1.00 . C C .  96 ARG HH21 1 1 
       15  93274 3 1  96 ARG HH22 H  -3.896 -29.634   9.459 1.00 . C C .  96 ARG HH22 1 1 
       15  93275 3 1  96 ARG N    N   2.755 -25.990   5.704 1.00 . C C .  96 ARG N    1 1 
       15  93276 3 1  96 ARG NE   N  -2.278 -27.720   7.349 1.00 . C C .  96 ARG NE   1 1 
       15  93277 3 1  96 ARG NH1  N  -2.541 -27.467   9.699 1.00 . C C .  96 ARG NH1  1 1 
       15  93278 3 1  96 ARG NH2  N  -3.582 -29.244   8.571 1.00 . C C .  96 ARG NH2  1 1 
       15  93279 3 1  96 ARG O    O   2.121 -28.920   7.582 1.00 . C C .  96 ARG O    1 1 
       15  93280 3 1  97 GLU C    C   2.672 -30.732   5.084 1.00 . C C .  97 GLU C    1 1 
       15  93281 3 1  97 GLU CA   C   1.425 -29.896   5.082 1.00 . C C .  97 GLU CA   1 1 
       15  93282 3 1  97 GLU CB   C   0.687 -30.052   3.733 1.00 . C C .  97 GLU CB   1 1 
       15  93283 3 1  97 GLU CD   C  -1.669 -30.141   4.695 1.00 . C C .  97 GLU CD   1 1 
       15  93284 3 1  97 GLU CG   C  -0.733 -29.438   3.723 1.00 . C C .  97 GLU CG   1 1 
       15  93285 3 1  97 GLU H    H   1.753 -27.883   4.628 1.00 . C C .  97 GLU H    1 1 
       15  93286 3 1  97 GLU HA   H   0.787 -30.279   5.864 1.00 . C C .  97 GLU HA   1 1 
       15  93287 3 1  97 GLU HB2  H   1.292 -29.576   2.931 1.00 . C C .  97 GLU HB2  1 1 
       15  93288 3 1  97 GLU HB3  H   0.599 -31.133   3.485 1.00 . C C .  97 GLU HB3  1 1 
       15  93289 3 1  97 GLU HG2  H  -0.675 -28.358   3.971 1.00 . C C .  97 GLU HG2  1 1 
       15  93290 3 1  97 GLU HG3  H  -1.159 -29.531   2.699 1.00 . C C .  97 GLU HG3  1 1 
       15  93291 3 1  97 GLU N    N   1.753 -28.530   5.392 1.00 . C C .  97 GLU N    1 1 
       15  93292 3 1  97 GLU O    O   2.600 -31.956   5.141 1.00 . C C .  97 GLU O    1 1 
       15  93293 3 1  97 GLU OE1  O  -1.471 -31.346   4.999 1.00 . C C .  97 GLU OE1  1 1 
       15  93294 3 1  97 GLU OE2  O  -2.653 -29.501   5.161 1.00 . C C .  97 GLU OE2  1 1 
       15  93295 3 1  98 GLU C    C   5.427 -30.913   6.610 1.00 . C C .  98 GLU C    1 1 
       15  93296 3 1  98 GLU CA   C   5.118 -30.763   5.140 1.00 . C C .  98 GLU CA   1 1 
       15  93297 3 1  98 GLU CB   C   6.219 -29.999   4.358 1.00 . C C .  98 GLU CB   1 1 
       15  93298 3 1  98 GLU CD   C   6.836 -29.267   1.989 1.00 . C C .  98 GLU CD   1 1 
       15  93299 3 1  98 GLU CG   C   5.713 -29.607   2.948 1.00 . C C .  98 GLU CG   1 1 
       15  93300 3 1  98 GLU H    H   3.894 -29.090   5.028 1.00 . C C .  98 GLU H    1 1 
       15  93301 3 1  98 GLU HA   H   5.022 -31.753   4.713 1.00 . C C .  98 GLU HA   1 1 
       15  93302 3 1  98 GLU HB2  H   6.515 -29.073   4.900 1.00 . C C .  98 GLU HB2  1 1 
       15  93303 3 1  98 GLU HB3  H   7.116 -30.650   4.288 1.00 . C C .  98 GLU HB3  1 1 
       15  93304 3 1  98 GLU HG2  H   5.135 -30.456   2.520 1.00 . C C .  98 GLU HG2  1 1 
       15  93305 3 1  98 GLU HG3  H   5.024 -28.739   3.034 1.00 . C C .  98 GLU HG3  1 1 
       15  93306 3 1  98 GLU N    N   3.852 -30.090   5.043 1.00 . C C .  98 GLU N    1 1 
       15  93307 3 1  98 GLU O    O   5.808 -31.993   7.064 1.00 . C C .  98 GLU O    1 1 
       15  93308 3 1  98 GLU OE1  O   7.485 -30.213   1.462 1.00 . C C .  98 GLU OE1  1 1 
       15  93309 3 1  98 GLU OE2  O   7.058 -28.066   1.679 1.00 . C C .  98 GLU OE2  1 1 
       15  93310 3 1  99 GLU C    C   4.761 -30.807   9.641 1.00 . C C .  99 GLU C    1 1 
       15  93311 3 1  99 GLU CA   C   5.511 -29.798   8.809 1.00 . C C .  99 GLU CA   1 1 
       15  93312 3 1  99 GLU CB   C   5.317 -28.387   9.403 1.00 . C C .  99 GLU CB   1 1 
       15  93313 3 1  99 GLU CD   C   7.675 -27.543   9.392 1.00 . C C .  99 GLU CD   1 1 
       15  93314 3 1  99 GLU CG   C   6.288 -27.341   8.813 1.00 . C C .  99 GLU CG   1 1 
       15  93315 3 1  99 GLU H    H   4.858 -28.989   7.007 1.00 . C C .  99 GLU H    1 1 
       15  93316 3 1  99 GLU HA   H   6.552 -30.071   8.892 1.00 . C C .  99 GLU HA   1 1 
       15  93317 3 1  99 GLU HB2  H   4.271 -28.058   9.214 1.00 . C C .  99 GLU HB2  1 1 
       15  93318 3 1  99 GLU HB3  H   5.465 -28.416  10.506 1.00 . C C .  99 GLU HB3  1 1 
       15  93319 3 1  99 GLU HG2  H   6.330 -27.401   7.706 1.00 . C C .  99 GLU HG2  1 1 
       15  93320 3 1  99 GLU HG3  H   5.928 -26.324   9.089 1.00 . C C .  99 GLU HG3  1 1 
       15  93321 3 1  99 GLU N    N   5.181 -29.848   7.401 1.00 . C C .  99 GLU N    1 1 
       15  93322 3 1  99 GLU O    O   5.321 -31.405  10.557 1.00 . C C .  99 GLU O    1 1 
       15  93323 3 1  99 GLU OE1  O   8.363 -28.547   9.076 1.00 . C C .  99 GLU OE1  1 1 
       15  93324 3 1  99 GLU OE2  O   8.100 -26.697  10.228 1.00 . C C .  99 GLU OE2  1 1 
       15  93325 3 1 100 ARG C    C   3.105 -33.478   9.715 1.00 . C C . 100 ARG C    1 1 
       15  93326 3 1 100 ARG CA   C   2.714 -32.057  10.071 1.00 . C C . 100 ARG CA   1 1 
       15  93327 3 1 100 ARG CB   C   1.187 -31.876   9.910 1.00 . C C . 100 ARG CB   1 1 
       15  93328 3 1 100 ARG CD   C  -0.731 -31.268   8.337 1.00 . C C . 100 ARG CD   1 1 
       15  93329 3 1 100 ARG CG   C   0.686 -31.844   8.457 1.00 . C C . 100 ARG CG   1 1 
       15  93330 3 1 100 ARG CZ   C  -2.417 -33.149   8.125 1.00 . C C . 100 ARG CZ   1 1 
       15  93331 3 1 100 ARG H    H   3.012 -30.546   8.616 1.00 . C C . 100 ARG H    1 1 
       15  93332 3 1 100 ARG HA   H   2.940 -31.927  11.122 1.00 . C C . 100 ARG HA   1 1 
       15  93333 3 1 100 ARG HB2  H   0.652 -32.671  10.475 1.00 . C C . 100 ARG HB2  1 1 
       15  93334 3 1 100 ARG HB3  H   0.923 -30.903  10.385 1.00 . C C . 100 ARG HB3  1 1 
       15  93335 3 1 100 ARG HD2  H  -0.813 -30.329   8.928 1.00 . C C . 100 ARG HD2  1 1 
       15  93336 3 1 100 ARG HD3  H  -0.979 -31.026   7.287 1.00 . C C . 100 ARG HD3  1 1 
       15  93337 3 1 100 ARG HE   H  -1.842 -32.255   9.905 1.00 . C C . 100 ARG HE   1 1 
       15  93338 3 1 100 ARG HG2  H   1.352 -31.189   7.858 1.00 . C C . 100 ARG HG2  1 1 
       15  93339 3 1 100 ARG HG3  H   0.740 -32.858   8.005 1.00 . C C . 100 ARG HG3  1 1 
       15  93340 3 1 100 ARG HH11 H  -1.795 -32.449   6.245 1.00 . C C . 100 ARG HH11 1 1 
       15  93341 3 1 100 ARG HH12 H  -2.877 -33.733   6.183 1.00 . C C . 100 ARG HH12 1 1 
       15  93342 3 1 100 ARG HH21 H  -3.515 -33.924   9.703 1.00 . C C . 100 ARG HH21 1 1 
       15  93343 3 1 100 ARG HH22 H  -3.800 -34.695   8.212 1.00 . C C . 100 ARG HH22 1 1 
       15  93344 3 1 100 ARG N    N   3.477 -31.071   9.330 1.00 . C C . 100 ARG N    1 1 
       15  93345 3 1 100 ARG NE   N  -1.718 -32.260   8.889 1.00 . C C . 100 ARG NE   1 1 
       15  93346 3 1 100 ARG NH1  N  -2.271 -33.187   6.774 1.00 . C C . 100 ARG NH1  1 1 
       15  93347 3 1 100 ARG NH2  N  -3.285 -34.009   8.729 1.00 . C C . 100 ARG NH2  1 1 
       15  93348 3 1 100 ARG O    O   2.758 -34.419  10.428 1.00 . C C . 100 ARG O    1 1 
       15  93349 3 1 101 ARG C    C   5.716 -35.159   8.881 1.00 . C C . 101 ARG C    1 1 
       15  93350 3 1 101 ARG CA   C   4.352 -34.993   8.256 1.00 . C C . 101 ARG CA   1 1 
       15  93351 3 1 101 ARG CB   C   4.505 -35.219   6.738 1.00 . C C . 101 ARG CB   1 1 
       15  93352 3 1 101 ARG CD   C   3.374 -35.391   4.482 1.00 . C C . 101 ARG CD   1 1 
       15  93353 3 1 101 ARG CG   C   3.175 -35.114   5.976 1.00 . C C . 101 ARG CG   1 1 
       15  93354 3 1 101 ARG CZ   C   2.222 -34.869   2.334 1.00 . C C . 101 ARG CZ   1 1 
       15  93355 3 1 101 ARG H    H   4.133 -32.918   8.026 1.00 . C C . 101 ARG H    1 1 
       15  93356 3 1 101 ARG HA   H   3.700 -35.757   8.659 1.00 . C C . 101 ARG HA   1 1 
       15  93357 3 1 101 ARG HB2  H   5.216 -34.469   6.320 1.00 . C C . 101 ARG HB2  1 1 
       15  93358 3 1 101 ARG HB3  H   4.932 -36.232   6.560 1.00 . C C . 101 ARG HB3  1 1 
       15  93359 3 1 101 ARG HD2  H   4.256 -34.820   4.111 1.00 . C C . 101 ARG HD2  1 1 
       15  93360 3 1 101 ARG HD3  H   3.533 -36.476   4.311 1.00 . C C . 101 ARG HD3  1 1 
       15  93361 3 1 101 ARG HE   H   1.469 -34.409   4.176 1.00 . C C . 101 ARG HE   1 1 
       15  93362 3 1 101 ARG HG2  H   2.440 -35.836   6.399 1.00 . C C . 101 ARG HG2  1 1 
       15  93363 3 1 101 ARG HG3  H   2.772 -34.091   6.132 1.00 . C C . 101 ARG HG3  1 1 
       15  93364 3 1 101 ARG HH11 H   3.793 -36.220   2.062 1.00 . C C . 101 ARG HH11 1 1 
       15  93365 3 1 101 ARG HH12 H   3.485 -35.211   0.713 1.00 . C C . 101 ARG HH12 1 1 
       15  93366 3 1 101 ARG HH21 H   0.524 -33.722   2.237 1.00 . C C . 101 ARG HH21 1 1 
       15  93367 3 1 101 ARG HH22 H   1.253 -34.039   0.679 1.00 . C C . 101 ARG HH22 1 1 
       15  93368 3 1 101 ARG N    N   3.835 -33.684   8.596 1.00 . C C . 101 ARG N    1 1 
       15  93369 3 1 101 ARG NE   N   2.176 -34.947   3.696 1.00 . C C . 101 ARG NE   1 1 
       15  93370 3 1 101 ARG NH1  N   3.200 -35.505   1.640 1.00 . C C . 101 ARG NH1  1 1 
       15  93371 3 1 101 ARG NH2  N   1.284 -34.133   1.687 1.00 . C C . 101 ARG NH2  1 1 
       15  93372 3 1 101 ARG O    O   6.196 -36.273   9.118 1.00 . C C . 101 ARG O    1 1 
       15  93373 3 1 102 GLY C    C   8.769 -34.450   8.906 1.00 . C C . 102 GLY C    1 1 
       15  93374 3 1 102 GLY CA   C   7.680 -34.019   9.830 1.00 . C C . 102 GLY CA   1 1 
       15  93375 3 1 102 GLY H    H   6.052 -33.137   8.896 1.00 . C C . 102 GLY H    1 1 
       15  93376 3 1 102 GLY HA2  H   7.869 -32.994  10.117 1.00 . C C . 102 GLY HA2  1 1 
       15  93377 3 1 102 GLY HA3  H   7.640 -34.695  10.671 1.00 . C C . 102 GLY HA3  1 1 
       15  93378 3 1 102 GLY N    N   6.411 -34.039   9.139 1.00 . C C . 102 GLY N    1 1 
       15  93379 3 1 102 GLY O    O   9.730 -35.095   9.318 1.00 . C C . 102 GLY O    1 1 
       15  93380 3 1 103 HIS C    C   9.487 -33.455   5.576 1.00 . C C . 103 HIS C    1 1 
       15  93381 3 1 103 HIS CA   C   9.584 -34.524   6.609 1.00 . C C . 103 HIS CA   1 1 
       15  93382 3 1 103 HIS CB   C   9.277 -35.883   5.922 1.00 . C C . 103 HIS CB   1 1 
       15  93383 3 1 103 HIS CD2  C  10.671 -37.703   7.051 1.00 . C C . 103 HIS CD2  1 1 
       15  93384 3 1 103 HIS CE1  C   9.279 -38.303   8.627 1.00 . C C . 103 HIS CE1  1 1 
       15  93385 3 1 103 HIS CG   C   9.503 -37.055   6.840 1.00 . C C . 103 HIS CG   1 1 
       15  93386 3 1 103 HIS H    H   7.907 -33.509   7.295 1.00 . C C . 103 HIS H    1 1 
       15  93387 3 1 103 HIS HA   H  10.581 -34.502   7.028 1.00 . C C . 103 HIS HA   1 1 
       15  93388 3 1 103 HIS HB2  H   8.236 -35.892   5.534 1.00 . C C . 103 HIS HB2  1 1 
       15  93389 3 1 103 HIS HB3  H   9.966 -36.011   5.057 1.00 . C C . 103 HIS HB3  1 1 
       15  93390 3 1 103 HIS HD1  H   7.752 -37.036   8.076 1.00 . C C . 103 HIS HD1  1 1 
       15  93391 3 1 103 HIS HD2  H  11.627 -37.590   6.549 1.00 . C C . 103 HIS HD2  1 1 
       15  93392 3 1 103 HIS HE1  H   8.894 -38.734   9.535 1.00 . C C . 103 HIS HE1  1 1 
       15  93393 3 1 103 HIS HE2  H  11.291 -38.869   8.681 1.00 . C C . 103 HIS HE2  1 1 
       15  93394 3 1 103 HIS N    N   8.623 -34.140   7.607 1.00 . C C . 103 HIS N    1 1 
       15  93395 3 1 103 HIS ND1  N   8.634 -37.462   7.828 1.00 . C C . 103 HIS ND1  1 1 
       15  93396 3 1 103 HIS NE2  N  10.511 -38.465   8.171 1.00 . C C . 103 HIS NE2  1 1 
       15  93397 3 1 103 HIS O    O   8.371 -33.167   5.131 1.00 . C C . 103 HIS O    1 1 
       15  93398 4 1   1 SER C    C  -2.846 -21.484  17.018 1.00 . D D .   1 SER C    1 1 
       15  93399 4 1   1 SER CA   C  -2.821 -20.107  17.615 1.00 . D D .   1 SER CA   1 1 
       15  93400 4 1   1 SER CB   C  -2.834 -20.246  19.156 1.00 . D D .   1 SER CB   1 1 
       15  93401 4 1   1 SER H1   H  -4.390 -18.847  17.898 1.00 . D D .   1 SER H1   1 1 
       15  93402 4 1   1 SER HA   H  -1.956 -19.561  17.266 1.00 . D D .   1 SER HA   1 1 
       15  93403 4 1   1 SER HB2  H  -3.578 -21.012  19.466 1.00 . D D .   1 SER HB2  1 1 
       15  93404 4 1   1 SER HB3  H  -1.833 -20.559  19.527 1.00 . D D .   1 SER HB3  1 1 
       15  93405 4 1   1 SER HG   H  -3.573 -19.258  20.641 1.00 . D D .   1 SER HG   1 1 
       15  93406 4 1   1 SER N    N  -3.996 -19.420  17.176 1.00 . D D .   1 SER N    1 1 
       15  93407 4 1   1 SER O    O  -2.285 -22.426  17.578 1.00 . D D .   1 SER O    1 1 
       15  93408 4 1   1 SER OG   O  -3.218 -19.015  19.765 1.00 . D D .   1 SER OG   1 1 
       15  93409 4 1   2 ALA C    C  -2.597 -23.557  14.704 1.00 . D D .   2 ALA C    1 1 
       15  93410 4 1   2 ALA CA   C  -3.828 -22.937  15.310 1.00 . D D .   2 ALA CA   1 1 
       15  93411 4 1   2 ALA CB   C  -4.903 -22.862  14.209 1.00 . D D .   2 ALA CB   1 1 
       15  93412 4 1   2 ALA H    H  -4.037 -20.849  15.514 1.00 . D D .   2 ALA H    1 1 
       15  93413 4 1   2 ALA HA   H  -4.178 -23.587  16.101 1.00 . D D .   2 ALA HA   1 1 
       15  93414 4 1   2 ALA HB1  H  -5.119 -23.877  13.808 1.00 . D D .   2 ALA HB1  1 1 
       15  93415 4 1   2 ALA HB2  H  -4.579 -22.220  13.363 1.00 . D D .   2 ALA HB2  1 1 
       15  93416 4 1   2 ALA HB3  H  -5.849 -22.452  14.622 1.00 . D D .   2 ALA HB3  1 1 
       15  93417 4 1   2 ALA N    N  -3.552 -21.640  15.883 1.00 . D D .   2 ALA N    1 1 
       15  93418 4 1   2 ALA O    O  -2.393 -24.767  14.796 1.00 . D D .   2 ALA O    1 1 
       15  93419 4 1   3 ASP C    C  -0.134 -21.930  12.734 1.00 . D D .   3 ASP C    1 1 
       15  93420 4 1   3 ASP CA   C  -0.867 -23.207  13.025 1.00 . D D .   3 ASP CA   1 1 
       15  93421 4 1   3 ASP CB   C  -1.722 -23.752  11.810 1.00 . D D .   3 ASP CB   1 1 
       15  93422 4 1   3 ASP CG   C  -1.024 -24.280  10.556 1.00 . D D .   3 ASP CG   1 1 
       15  93423 4 1   3 ASP H    H  -1.845 -21.748  14.125 1.00 . D D .   3 ASP H    1 1 
       15  93424 4 1   3 ASP HA   H  -0.195 -23.948  13.440 1.00 . D D .   3 ASP HA   1 1 
       15  93425 4 1   3 ASP HB2  H  -2.322 -24.605  12.202 1.00 . D D .   3 ASP HB2  1 1 
       15  93426 4 1   3 ASP HB3  H  -2.459 -22.980  11.503 1.00 . D D .   3 ASP HB3  1 1 
       15  93427 4 1   3 ASP N    N  -1.785 -22.735  14.026 1.00 . D D .   3 ASP N    1 1 
       15  93428 4 1   3 ASP O    O   0.358 -21.263  13.644 1.00 . D D .   3 ASP O    1 1 
       15  93429 4 1   3 ASP OD1  O  -0.742 -23.434   9.665 1.00 . D D .   3 ASP OD1  1 1 
       15  93430 4 1   3 ASP OD2  O  -0.897 -25.516  10.391 1.00 . D D .   3 ASP OD2  1 1 
       15  93431 4 1   4 HIS C    C   0.017 -19.019  11.613 1.00 . D D .   4 HIS C    1 1 
       15  93432 4 1   4 HIS CA   C   0.391 -20.290  10.899 1.00 . D D .   4 HIS CA   1 1 
       15  93433 4 1   4 HIS CB   C   0.013 -20.106   9.407 1.00 . D D .   4 HIS CB   1 1 
       15  93434 4 1   4 HIS CD2  C  -2.424 -19.269   9.486 1.00 . D D .   4 HIS CD2  1 1 
       15  93435 4 1   4 HIS CE1  C  -3.423 -21.168   9.072 1.00 . D D .   4 HIS CE1  1 1 
       15  93436 4 1   4 HIS CG   C  -1.472 -20.176   9.183 1.00 . D D .   4 HIS CG   1 1 
       15  93437 4 1   4 HIS H    H  -0.524 -22.149  10.781 1.00 . D D .   4 HIS H    1 1 
       15  93438 4 1   4 HIS HA   H   1.465 -20.394  10.972 1.00 . D D .   4 HIS HA   1 1 
       15  93439 4 1   4 HIS HB2  H   0.394 -19.130   9.033 1.00 . D D .   4 HIS HB2  1 1 
       15  93440 4 1   4 HIS HB3  H   0.508 -20.901   8.808 1.00 . D D .   4 HIS HB3  1 1 
       15  93441 4 1   4 HIS HD1  H  -1.641 -22.272   8.965 1.00 . D D .   4 HIS HD1  1 1 
       15  93442 4 1   4 HIS HD2  H  -2.343 -18.254   9.872 1.00 . D D .   4 HIS HD2  1 1 
       15  93443 4 1   4 HIS HE1  H  -4.195 -21.898   8.921 1.00 . D D .   4 HIS HE1  1 1 
       15  93444 4 1   4 HIS HE2  H  -4.463 -19.505   9.834 1.00 . D D .   4 HIS HE2  1 1 
       15  93445 4 1   4 HIS N    N  -0.182 -21.491  11.470 1.00 . D D .   4 HIS N    1 1 
       15  93446 4 1   4 HIS ND1  N  -2.120 -21.357   8.933 1.00 . D D .   4 HIS ND1  1 1 
       15  93447 4 1   4 HIS NE2  N  -3.622 -19.909   9.407 1.00 . D D .   4 HIS NE2  1 1 
       15  93448 4 1   4 HIS O    O   0.739 -18.030  11.513 1.00 . D D .   4 HIS O    1 1 
       15  93449 4 1   5 GLU C    C  -0.514 -17.437  14.156 1.00 . D D .   5 GLU C    1 1 
       15  93450 4 1   5 GLU CA   C  -1.552 -17.863  13.127 1.00 . D D .   5 GLU CA   1 1 
       15  93451 4 1   5 GLU CB   C  -2.910 -18.109  13.855 1.00 . D D .   5 GLU CB   1 1 
       15  93452 4 1   5 GLU CD   C  -4.492 -18.483  11.819 1.00 . D D .   5 GLU CD   1 1 
       15  93453 4 1   5 GLU CG   C  -3.974 -19.006  13.155 1.00 . D D .   5 GLU CG   1 1 
       15  93454 4 1   5 GLU H    H  -1.688 -19.807  12.425 1.00 . D D .   5 GLU H    1 1 
       15  93455 4 1   5 GLU HA   H  -1.683 -17.053  12.418 1.00 . D D .   5 GLU HA   1 1 
       15  93456 4 1   5 GLU HB2  H  -2.714 -18.577  14.844 1.00 . D D .   5 GLU HB2  1 1 
       15  93457 4 1   5 GLU HB3  H  -3.374 -17.115  14.050 1.00 . D D .   5 GLU HB3  1 1 
       15  93458 4 1   5 GLU HG2  H  -3.583 -20.032  13.007 1.00 . D D .   5 GLU HG2  1 1 
       15  93459 4 1   5 GLU HG3  H  -4.850 -19.073  13.841 1.00 . D D .   5 GLU HG3  1 1 
       15  93460 4 1   5 GLU N    N  -1.097 -19.012  12.377 1.00 . D D .   5 GLU N    1 1 
       15  93461 4 1   5 GLU O    O  -0.364 -16.259  14.464 1.00 . D D .   5 GLU O    1 1 
       15  93462 4 1   5 GLU OE1  O  -3.864 -17.563  11.244 1.00 . D D .   5 GLU OE1  1 1 
       15  93463 4 1   5 GLU OE2  O  -5.449 -19.091  11.253 1.00 . D D .   5 GLU OE2  1 1 
       15  93464 4 1   6 ARG C    C   2.423 -17.372  15.040 1.00 . D D .   6 ARG C    1 1 
       15  93465 4 1   6 ARG CA   C   1.291 -18.128  15.684 1.00 . D D .   6 ARG CA   1 1 
       15  93466 4 1   6 ARG CB   C   1.874 -19.417  16.339 1.00 . D D .   6 ARG CB   1 1 
       15  93467 4 1   6 ARG CD   C   2.890 -18.336  18.492 1.00 . D D .   6 ARG CD   1 1 
       15  93468 4 1   6 ARG CG   C   3.117 -19.220  17.247 1.00 . D D .   6 ARG CG   1 1 
       15  93469 4 1   6 ARG CZ   C   5.219 -18.015  19.499 1.00 . D D .   6 ARG CZ   1 1 
       15  93470 4 1   6 ARG H    H   0.177 -19.355  14.396 1.00 . D D .   6 ARG H    1 1 
       15  93471 4 1   6 ARG HA   H   0.858 -17.490  16.442 1.00 . D D .   6 ARG HA   1 1 
       15  93472 4 1   6 ARG HB2  H   1.074 -19.910  16.929 1.00 . D D .   6 ARG HB2  1 1 
       15  93473 4 1   6 ARG HB3  H   2.170 -20.122  15.527 1.00 . D D .   6 ARG HB3  1 1 
       15  93474 4 1   6 ARG HD2  H   2.097 -17.585  18.297 1.00 . D D .   6 ARG HD2  1 1 
       15  93475 4 1   6 ARG HD3  H   2.587 -18.940  19.373 1.00 . D D .   6 ARG HD3  1 1 
       15  93476 4 1   6 ARG HE   H   4.066 -16.548  18.686 1.00 . D D .   6 ARG HE   1 1 
       15  93477 4 1   6 ARG HG2  H   3.470 -20.222  17.576 1.00 . D D .   6 ARG HG2  1 1 
       15  93478 4 1   6 ARG HG3  H   3.934 -18.793  16.621 1.00 . D D .   6 ARG HG3  1 1 
       15  93479 4 1   6 ARG HH11 H   4.820 -20.030  19.295 1.00 . D D .   6 ARG HH11 1 1 
       15  93480 4 1   6 ARG HH12 H   6.146 -19.703  20.310 1.00 . D D .   6 ARG HH12 1 1 
       15  93481 4 1   6 ARG HH21 H   6.026 -16.115  19.782 1.00 . D D .   6 ARG HH21 1 1 
       15  93482 4 1   6 ARG HH22 H   7.003 -17.390  20.413 1.00 . D D .   6 ARG HH22 1 1 
       15  93483 4 1   6 ARG N    N   0.261 -18.405  14.704 1.00 . D D .   6 ARG N    1 1 
       15  93484 4 1   6 ARG NE   N   4.129 -17.546  18.821 1.00 . D D .   6 ARG NE   1 1 
       15  93485 4 1   6 ARG NH1  N   5.374 -19.341  19.753 1.00 . D D .   6 ARG NH1  1 1 
       15  93486 4 1   6 ARG NH2  N   6.155 -17.124  19.916 1.00 . D D .   6 ARG NH2  1 1 
       15  93487 4 1   6 ARG O    O   2.935 -16.411  15.614 1.00 . D D .   6 ARG O    1 1 
       15  93488 4 1   7 GLU C    C   3.660 -15.803  12.729 1.00 . D D .   7 GLU C    1 1 
       15  93489 4 1   7 GLU CA   C   3.993 -17.215  13.165 1.00 . D D .   7 GLU CA   1 1 
       15  93490 4 1   7 GLU CB   C   4.485 -18.073  11.970 1.00 . D D .   7 GLU CB   1 1 
       15  93491 4 1   7 GLU CD   C   6.930 -18.425  12.589 1.00 . D D .   7 GLU CD   1 1 
       15  93492 4 1   7 GLU CG   C   5.963 -17.846  11.568 1.00 . D D .   7 GLU CG   1 1 
       15  93493 4 1   7 GLU H    H   2.367 -18.515  13.339 1.00 . D D .   7 GLU H    1 1 
       15  93494 4 1   7 GLU HA   H   4.787 -17.161  13.898 1.00 . D D .   7 GLU HA   1 1 
       15  93495 4 1   7 GLU HB2  H   4.379 -19.147  12.237 1.00 . D D .   7 GLU HB2  1 1 
       15  93496 4 1   7 GLU HB3  H   3.840 -17.882  11.086 1.00 . D D .   7 GLU HB3  1 1 
       15  93497 4 1   7 GLU HG2  H   6.153 -18.350  10.594 1.00 . D D .   7 GLU HG2  1 1 
       15  93498 4 1   7 GLU HG3  H   6.162 -16.760  11.436 1.00 . D D .   7 GLU HG3  1 1 
       15  93499 4 1   7 GLU N    N   2.838 -17.785  13.825 1.00 . D D .   7 GLU N    1 1 
       15  93500 4 1   7 GLU O    O   4.501 -14.909  12.764 1.00 . D D .   7 GLU O    1 1 
       15  93501 4 1   7 GLU OE1  O   6.832 -19.643  12.902 1.00 . D D .   7 GLU OE1  1 1 
       15  93502 4 1   7 GLU OE2  O   7.828 -17.694  13.084 1.00 . D D .   7 GLU OE2  1 1 
       15  93503 4 1   8 ALA C    C   2.019 -13.291  13.228 1.00 . D D .   8 ALA C    1 1 
       15  93504 4 1   8 ALA CA   C   1.872 -14.241  12.061 1.00 . D D .   8 ALA CA   1 1 
       15  93505 4 1   8 ALA CB   C   0.384 -14.270  11.667 1.00 . D D .   8 ALA CB   1 1 
       15  93506 4 1   8 ALA H    H   1.720 -16.310  12.339 1.00 . D D .   8 ALA H    1 1 
       15  93507 4 1   8 ALA HA   H   2.466 -13.858  11.242 1.00 . D D .   8 ALA HA   1 1 
       15  93508 4 1   8 ALA HB1  H  -0.246 -14.662  12.491 1.00 . D D .   8 ALA HB1  1 1 
       15  93509 4 1   8 ALA HB2  H   0.235 -14.912  10.774 1.00 . D D .   8 ALA HB2  1 1 
       15  93510 4 1   8 ALA HB3  H   0.033 -13.243  11.422 1.00 . D D .   8 ALA HB3  1 1 
       15  93511 4 1   8 ALA N    N   2.376 -15.558  12.384 1.00 . D D .   8 ALA N    1 1 
       15  93512 4 1   8 ALA O    O   2.509 -12.176  13.075 1.00 . D D .   8 ALA O    1 1 
       15  93513 4 1   9 GLN C    C   3.148 -12.625  16.020 1.00 . D D .   9 GLN C    1 1 
       15  93514 4 1   9 GLN CA   C   1.716 -12.916  15.641 1.00 . D D .   9 GLN CA   1 1 
       15  93515 4 1   9 GLN CB   C   1.082 -13.581  16.888 1.00 . D D .   9 GLN CB   1 1 
       15  93516 4 1   9 GLN CD   C  -0.938 -14.449  18.079 1.00 . D D .   9 GLN CD   1 1 
       15  93517 4 1   9 GLN CG   C  -0.444 -13.756  16.806 1.00 . D D .   9 GLN CG   1 1 
       15  93518 4 1   9 GLN H    H   1.241 -14.647  14.547 1.00 . D D .   9 GLN H    1 1 
       15  93519 4 1   9 GLN HA   H   1.227 -11.971  15.435 1.00 . D D .   9 GLN HA   1 1 
       15  93520 4 1   9 GLN HB2  H   1.561 -14.571  17.057 1.00 . D D .   9 GLN HB2  1 1 
       15  93521 4 1   9 GLN HB3  H   1.298 -12.943  17.778 1.00 . D D .   9 GLN HB3  1 1 
       15  93522 4 1   9 GLN HE21 H  -2.827 -14.648  17.306 1.00 . D D .   9 GLN HE21 1 1 
       15  93523 4 1   9 GLN HE22 H  -2.619 -15.276  18.903 1.00 . D D .   9 GLN HE22 1 1 
       15  93524 4 1   9 GLN HG2  H  -0.928 -12.760  16.716 1.00 . D D .   9 GLN HG2  1 1 
       15  93525 4 1   9 GLN HG3  H  -0.712 -14.363  15.917 1.00 . D D .   9 GLN HG3  1 1 
       15  93526 4 1   9 GLN N    N   1.631 -13.734  14.444 1.00 . D D .   9 GLN N    1 1 
       15  93527 4 1   9 GLN NE2  N  -2.232 -14.862  18.081 1.00 . D D .   9 GLN NE2  1 1 
       15  93528 4 1   9 GLN O    O   3.456 -11.576  16.586 1.00 . D D .   9 GLN O    1 1 
       15  93529 4 1   9 GLN OE1  O  -0.181 -14.618  19.047 1.00 . D D .   9 GLN OE1  1 1 
       15  93530 4 1  10 LYS C    C   6.071 -12.357  15.140 1.00 . D D .  10 LYS C    1 1 
       15  93531 4 1  10 LYS CA   C   5.473 -13.413  16.039 1.00 . D D .  10 LYS CA   1 1 
       15  93532 4 1  10 LYS CB   C   6.237 -14.745  15.861 1.00 . D D .  10 LYS CB   1 1 
       15  93533 4 1  10 LYS CD   C   8.424 -16.039  16.046 1.00 . D D .  10 LYS CD   1 1 
       15  93534 4 1  10 LYS CE   C   9.863 -16.024  15.509 1.00 . D D .  10 LYS CE   1 1 
       15  93535 4 1  10 LYS CG   C   7.756 -14.660  16.099 1.00 . D D .  10 LYS CG   1 1 
       15  93536 4 1  10 LYS H    H   3.793 -14.418  15.291 1.00 . D D .  10 LYS H    1 1 
       15  93537 4 1  10 LYS HA   H   5.568 -13.080  17.064 1.00 . D D .  10 LYS HA   1 1 
       15  93538 4 1  10 LYS HB2  H   5.808 -15.485  16.572 1.00 . D D .  10 LYS HB2  1 1 
       15  93539 4 1  10 LYS HB3  H   6.068 -15.130  14.831 1.00 . D D .  10 LYS HB3  1 1 
       15  93540 4 1  10 LYS HD2  H   8.372 -16.524  17.044 1.00 . D D .  10 LYS HD2  1 1 
       15  93541 4 1  10 LYS HD3  H   7.834 -16.675  15.343 1.00 . D D .  10 LYS HD3  1 1 
       15  93542 4 1  10 LYS HE2  H  10.278 -17.056  15.530 1.00 . D D .  10 LYS HE2  1 1 
       15  93543 4 1  10 LYS HE3  H   9.888 -15.653  14.461 1.00 . D D .  10 LYS HE3  1 1 
       15  93544 4 1  10 LYS HG2  H   8.192 -14.018  15.300 1.00 . D D .  10 LYS HG2  1 1 
       15  93545 4 1  10 LYS HG3  H   7.957 -14.171  17.079 1.00 . D D .  10 LYS HG3  1 1 
       15  93546 4 1  10 LYS HZ1  H  10.698 -14.150  16.079 1.00 . D D .  10 LYS HZ1  1 1 
       15  93547 4 1  10 LYS HZ2  H  11.749 -15.457  16.109 1.00 . D D .  10 LYS HZ2  1 1 
       15  93548 4 1  10 LYS HZ3  H  10.640 -15.289  17.342 1.00 . D D .  10 LYS HZ3  1 1 
       15  93549 4 1  10 LYS N    N   4.067 -13.565  15.734 1.00 . D D .  10 LYS N    1 1 
       15  93550 4 1  10 LYS NZ   N  10.754 -15.172  16.313 1.00 . D D .  10 LYS NZ   1 1 
       15  93551 4 1  10 LYS O    O   6.924 -11.572  15.549 1.00 . D D .  10 LYS O    1 1 
       15  93552 4 1  11 ALA C    C   5.755  -9.896  13.361 1.00 . D D .  11 ALA C    1 1 
       15  93553 4 1  11 ALA CA   C   6.084 -11.308  12.923 1.00 . D D .  11 ALA CA   1 1 
       15  93554 4 1  11 ALA CB   C   5.490 -11.542  11.520 1.00 . D D .  11 ALA CB   1 1 
       15  93555 4 1  11 ALA H    H   4.923 -12.932  13.551 1.00 . D D .  11 ALA H    1 1 
       15  93556 4 1  11 ALA HA   H   7.161 -11.400  12.874 1.00 . D D .  11 ALA HA   1 1 
       15  93557 4 1  11 ALA HB1  H   5.955 -10.855  10.782 1.00 . D D .  11 ALA HB1  1 1 
       15  93558 4 1  11 ALA HB2  H   4.392 -11.374  11.518 1.00 . D D .  11 ALA HB2  1 1 
       15  93559 4 1  11 ALA HB3  H   5.687 -12.585  11.192 1.00 . D D .  11 ALA HB3  1 1 
       15  93560 4 1  11 ALA N    N   5.608 -12.280  13.880 1.00 . D D .  11 ALA N    1 1 
       15  93561 4 1  11 ALA O    O   6.546  -8.975  13.176 1.00 . D D .  11 ALA O    1 1 
       15  93562 4 1  12 GLU C    C   5.007  -7.879  15.626 1.00 . D D .  12 GLU C    1 1 
       15  93563 4 1  12 GLU CA   C   4.176  -8.364  14.450 1.00 . D D .  12 GLU CA   1 1 
       15  93564 4 1  12 GLU CB   C   2.676  -8.287  14.837 1.00 . D D .  12 GLU CB   1 1 
       15  93565 4 1  12 GLU CD   C   0.297  -8.259  14.006 1.00 . D D .  12 GLU CD   1 1 
       15  93566 4 1  12 GLU CG   C   1.724  -8.667  13.681 1.00 . D D .  12 GLU CG   1 1 
       15  93567 4 1  12 GLU H    H   3.928 -10.426  14.128 1.00 . D D .  12 GLU H    1 1 
       15  93568 4 1  12 GLU HA   H   4.343  -7.677  13.631 1.00 . D D .  12 GLU HA   1 1 
       15  93569 4 1  12 GLU HB2  H   2.465  -8.942  15.709 1.00 . D D .  12 GLU HB2  1 1 
       15  93570 4 1  12 GLU HB3  H   2.447  -7.237  15.137 1.00 . D D .  12 GLU HB3  1 1 
       15  93571 4 1  12 GLU HG2  H   2.037  -8.131  12.758 1.00 . D D .  12 GLU HG2  1 1 
       15  93572 4 1  12 GLU HG3  H   1.769  -9.758  13.486 1.00 . D D .  12 GLU HG3  1 1 
       15  93573 4 1  12 GLU N    N   4.585  -9.684  14.000 1.00 . D D .  12 GLU N    1 1 
       15  93574 4 1  12 GLU O    O   5.098  -6.684  15.907 1.00 . D D .  12 GLU O    1 1 
       15  93575 4 1  12 GLU OE1  O   0.045  -7.046  14.227 1.00 . D D .  12 GLU OE1  1 1 
       15  93576 4 1  12 GLU OE2  O  -0.619  -9.127  14.010 1.00 . D D .  12 GLU OE2  1 1 
       15  93577 4 1  13 GLU C    C   7.801  -7.955  16.973 1.00 . D D .  13 GLU C    1 1 
       15  93578 4 1  13 GLU CA   C   6.502  -8.536  17.486 1.00 . D D .  13 GLU CA   1 1 
       15  93579 4 1  13 GLU CB   C   6.703  -9.870  18.250 1.00 . D D .  13 GLU CB   1 1 
       15  93580 4 1  13 GLU CD   C   6.906 -11.110  20.425 1.00 . D D .  13 GLU CD   1 1 
       15  93581 4 1  13 GLU CG   C   7.150  -9.781  19.720 1.00 . D D .  13 GLU CG   1 1 
       15  93582 4 1  13 GLU H    H   5.581  -9.771  16.083 1.00 . D D .  13 GLU H    1 1 
       15  93583 4 1  13 GLU HA   H   6.009  -7.810  18.117 1.00 . D D .  13 GLU HA   1 1 
       15  93584 4 1  13 GLU HB2  H   5.708 -10.368  18.236 1.00 . D D .  13 GLU HB2  1 1 
       15  93585 4 1  13 GLU HB3  H   7.406 -10.534  17.707 1.00 . D D .  13 GLU HB3  1 1 
       15  93586 4 1  13 GLU HG2  H   8.230  -9.525  19.771 1.00 . D D .  13 GLU HG2  1 1 
       15  93587 4 1  13 GLU HG3  H   6.574  -8.991  20.249 1.00 . D D .  13 GLU HG3  1 1 
       15  93588 4 1  13 GLU N    N   5.654  -8.810  16.348 1.00 . D D .  13 GLU N    1 1 
       15  93589 4 1  13 GLU O    O   8.347  -6.993  17.513 1.00 . D D .  13 GLU O    1 1 
       15  93590 4 1  13 GLU OE1  O   6.151 -11.971  19.896 1.00 . D D .  13 GLU OE1  1 1 
       15  93591 4 1  13 GLU OE2  O   7.416 -11.274  21.569 1.00 . D D .  13 GLU OE2  1 1 
       15  93592 4 1  14 GLU C    C   9.387  -6.728  14.632 1.00 . D D .  14 GLU C    1 1 
       15  93593 4 1  14 GLU CA   C   9.492  -8.141  15.152 1.00 . D D .  14 GLU CA   1 1 
       15  93594 4 1  14 GLU CB   C   9.727  -9.114  13.962 1.00 . D D .  14 GLU CB   1 1 
       15  93595 4 1  14 GLU CD   C  12.189  -9.744  14.050 1.00 . D D .  14 GLU CD   1 1 
       15  93596 4 1  14 GLU CG   C  11.099  -9.052  13.256 1.00 . D D .  14 GLU CG   1 1 
       15  93597 4 1  14 GLU H    H   7.776  -9.273  15.434 1.00 . D D .  14 GLU H    1 1 
       15  93598 4 1  14 GLU HA   H  10.305  -8.202  15.862 1.00 . D D .  14 GLU HA   1 1 
       15  93599 4 1  14 GLU HB2  H   9.572 -10.156  14.320 1.00 . D D .  14 GLU HB2  1 1 
       15  93600 4 1  14 GLU HB3  H   8.954  -8.918  13.186 1.00 . D D .  14 GLU HB3  1 1 
       15  93601 4 1  14 GLU HG2  H  11.002  -9.579  12.280 1.00 . D D .  14 GLU HG2  1 1 
       15  93602 4 1  14 GLU HG3  H  11.390  -8.001  13.050 1.00 . D D .  14 GLU HG3  1 1 
       15  93603 4 1  14 GLU N    N   8.277  -8.512  15.842 1.00 . D D .  14 GLU N    1 1 
       15  93604 4 1  14 GLU O    O  10.365  -5.982  14.618 1.00 . D D .  14 GLU O    1 1 
       15  93605 4 1  14 GLU OE1  O  11.984 -10.089  15.244 1.00 . D D .  14 GLU OE1  1 1 
       15  93606 4 1  14 GLU OE2  O  13.296  -9.949  13.485 1.00 . D D .  14 GLU OE2  1 1 
       15  93607 4 1  15 LEU C    C   8.181  -3.941  14.646 1.00 . D D .  15 LEU C    1 1 
       15  93608 4 1  15 LEU CA   C   7.949  -5.018  13.624 1.00 . D D .  15 LEU CA   1 1 
       15  93609 4 1  15 LEU CB   C   6.544  -4.866  13.000 1.00 . D D .  15 LEU CB   1 1 
       15  93610 4 1  15 LEU CD1  C   7.473  -3.429  11.080 1.00 . D D .  15 LEU CD1  1 1 
       15  93611 4 1  15 LEU CD2  C   4.971  -3.605  11.452 1.00 . D D .  15 LEU CD2  1 1 
       15  93612 4 1  15 LEU CG   C   6.354  -3.600  12.128 1.00 . D D .  15 LEU CG   1 1 
       15  93613 4 1  15 LEU H    H   7.404  -6.957  14.212 1.00 . D D .  15 LEU H    1 1 
       15  93614 4 1  15 LEU HA   H   8.697  -4.911  12.852 1.00 . D D .  15 LEU HA   1 1 
       15  93615 4 1  15 LEU HB2  H   6.371  -5.750  12.347 1.00 . D D .  15 LEU HB2  1 1 
       15  93616 4 1  15 LEU HB3  H   5.768  -4.885  13.796 1.00 . D D .  15 LEU HB3  1 1 
       15  93617 4 1  15 LEU HD11 H   7.578  -4.346  10.465 1.00 . D D .  15 LEU HD11 1 1 
       15  93618 4 1  15 LEU HD12 H   8.445  -3.204  11.563 1.00 . D D .  15 LEU HD12 1 1 
       15  93619 4 1  15 LEU HD13 H   7.243  -2.584  10.399 1.00 . D D .  15 LEU HD13 1 1 
       15  93620 4 1  15 LEU HD21 H   4.878  -4.460  10.750 1.00 . D D .  15 LEU HD21 1 1 
       15  93621 4 1  15 LEU HD22 H   4.815  -2.666  10.873 1.00 . D D .  15 LEU HD22 1 1 
       15  93622 4 1  15 LEU HD23 H   4.164  -3.681  12.210 1.00 . D D .  15 LEU HD23 1 1 
       15  93623 4 1  15 LEU HG   H   6.392  -2.707  12.798 1.00 . D D .  15 LEU HG   1 1 
       15  93624 4 1  15 LEU N    N   8.171  -6.319  14.208 1.00 . D D .  15 LEU N    1 1 
       15  93625 4 1  15 LEU O    O   8.836  -2.942  14.372 1.00 . D D .  15 LEU O    1 1 
       15  93626 4 1  16 GLN C    C   9.304  -3.053  17.355 1.00 . D D .  16 GLN C    1 1 
       15  93627 4 1  16 GLN CA   C   7.855  -3.218  16.969 1.00 . D D .  16 GLN CA   1 1 
       15  93628 4 1  16 GLN CB   C   6.994  -3.651  18.171 1.00 . D D .  16 GLN CB   1 1 
       15  93629 4 1  16 GLN CD   C   4.682  -4.320  18.866 1.00 . D D .  16 GLN CD   1 1 
       15  93630 4 1  16 GLN CG   C   5.498  -3.591  17.807 1.00 . D D .  16 GLN CG   1 1 
       15  93631 4 1  16 GLN H    H   7.253  -5.023  16.096 1.00 . D D .  16 GLN H    1 1 
       15  93632 4 1  16 GLN HA   H   7.500  -2.260  16.622 1.00 . D D .  16 GLN HA   1 1 
       15  93633 4 1  16 GLN HB2  H   7.280  -4.685  18.469 1.00 . D D .  16 GLN HB2  1 1 
       15  93634 4 1  16 GLN HB3  H   7.181  -2.983  19.041 1.00 . D D .  16 GLN HB3  1 1 
       15  93635 4 1  16 GLN HE21 H   4.561  -5.986  17.670 1.00 . D D .  16 GLN HE21 1 1 
       15  93636 4 1  16 GLN HE22 H   3.795  -6.142  19.223 1.00 . D D .  16 GLN HE22 1 1 
       15  93637 4 1  16 GLN HG2  H   5.170  -2.529  17.761 1.00 . D D .  16 GLN HG2  1 1 
       15  93638 4 1  16 GLN HG3  H   5.309  -4.044  16.812 1.00 . D D .  16 GLN HG3  1 1 
       15  93639 4 1  16 GLN N    N   7.714  -4.164  15.886 1.00 . D D .  16 GLN N    1 1 
       15  93640 4 1  16 GLN NE2  N   4.322  -5.599  18.569 1.00 . D D .  16 GLN NE2  1 1 
       15  93641 4 1  16 GLN O    O   9.739  -1.962  17.707 1.00 . D D .  16 GLN O    1 1 
       15  93642 4 1  16 GLN OE1  O   4.374  -3.764  19.930 1.00 . D D .  16 GLN OE1  1 1 
       15  93643 4 1  17 LYS C    C  12.294  -3.257  16.642 1.00 . D D .  17 LYS C    1 1 
       15  93644 4 1  17 LYS CA   C  11.503  -4.172  17.554 1.00 . D D .  17 LYS CA   1 1 
       15  93645 4 1  17 LYS CB   C  12.005  -5.638  17.412 1.00 . D D .  17 LYS CB   1 1 
       15  93646 4 1  17 LYS CD   C  13.621  -7.512  18.073 1.00 . D D .  17 LYS CD   1 1 
       15  93647 4 1  17 LYS CE   C  14.187  -7.971  16.714 1.00 . D D .  17 LYS CE   1 1 
       15  93648 4 1  17 LYS CG   C  13.305  -6.000  18.148 1.00 . D D .  17 LYS CG   1 1 
       15  93649 4 1  17 LYS H    H   9.700  -4.987  16.904 1.00 . D D .  17 LYS H    1 1 
       15  93650 4 1  17 LYS HA   H  11.614  -3.829  18.576 1.00 . D D .  17 LYS HA   1 1 
       15  93651 4 1  17 LYS HB2  H  11.206  -6.294  17.832 1.00 . D D .  17 LYS HB2  1 1 
       15  93652 4 1  17 LYS HB3  H  12.102  -5.891  16.334 1.00 . D D .  17 LYS HB3  1 1 
       15  93653 4 1  17 LYS HD2  H  14.362  -7.754  18.868 1.00 . D D .  17 LYS HD2  1 1 
       15  93654 4 1  17 LYS HD3  H  12.682  -8.063  18.305 1.00 . D D .  17 LYS HD3  1 1 
       15  93655 4 1  17 LYS HE2  H  13.585  -7.554  15.876 1.00 . D D .  17 LYS HE2  1 1 
       15  93656 4 1  17 LYS HE3  H  15.237  -7.624  16.603 1.00 . D D .  17 LYS HE3  1 1 
       15  93657 4 1  17 LYS HG2  H  14.155  -5.406  17.749 1.00 . D D .  17 LYS HG2  1 1 
       15  93658 4 1  17 LYS HG3  H  13.174  -5.725  19.221 1.00 . D D .  17 LYS HG3  1 1 
       15  93659 4 1  17 LYS HZ1  H  14.363  -9.982  17.408 1.00 . D D .  17 LYS HZ1  1 1 
       15  93660 4 1  17 LYS HZ2  H  14.874  -9.721  15.812 1.00 . D D .  17 LYS HZ2  1 1 
       15  93661 4 1  17 LYS HZ3  H  13.242  -9.735  16.143 1.00 . D D .  17 LYS HZ3  1 1 
       15  93662 4 1  17 LYS N    N  10.097  -4.131  17.231 1.00 . D D .  17 LYS N    1 1 
       15  93663 4 1  17 LYS NZ   N  14.176  -9.439  16.551 1.00 . D D .  17 LYS NZ   1 1 
       15  93664 4 1  17 LYS O    O  13.185  -2.527  17.077 1.00 . D D .  17 LYS O    1 1 
       15  93665 4 1  18 VAL C    C  12.295  -1.005  14.504 1.00 . D D .  18 VAL C    1 1 
       15  93666 4 1  18 VAL CA   C  12.698  -2.451  14.377 1.00 . D D .  18 VAL CA   1 1 
       15  93667 4 1  18 VAL CB   C  12.649  -2.946  12.934 1.00 . D D .  18 VAL CB   1 1 
       15  93668 4 1  18 VAL CG1  C  13.353  -4.320  12.875 1.00 . D D .  18 VAL CG1  1 1 
       15  93669 4 1  18 VAL CG2  C  11.213  -3.042  12.393 1.00 . D D .  18 VAL CG2  1 1 
       15  93670 4 1  18 VAL H    H  11.237  -3.833  14.967 1.00 . D D .  18 VAL H    1 1 
       15  93671 4 1  18 VAL HA   H  13.740  -2.486  14.663 1.00 . D D .  18 VAL HA   1 1 
       15  93672 4 1  18 VAL HB   H  13.220  -2.233  12.294 1.00 . D D .  18 VAL HB   1 1 
       15  93673 4 1  18 VAL HG11 H  12.796  -5.071  13.475 1.00 . D D .  18 VAL HG11 1 1 
       15  93674 4 1  18 VAL HG12 H  14.388  -4.245  13.271 1.00 . D D .  18 VAL HG12 1 1 
       15  93675 4 1  18 VAL HG13 H  13.398  -4.681  11.826 1.00 . D D .  18 VAL HG13 1 1 
       15  93676 4 1  18 VAL HG21 H  10.671  -2.077  12.499 1.00 . D D .  18 VAL HG21 1 1 
       15  93677 4 1  18 VAL HG22 H  10.648  -3.827  12.934 1.00 . D D .  18 VAL HG22 1 1 
       15  93678 4 1  18 VAL HG23 H  11.224  -3.312  11.315 1.00 . D D .  18 VAL HG23 1 1 
       15  93679 4 1  18 VAL N    N  11.977  -3.264  15.328 1.00 . D D .  18 VAL N    1 1 
       15  93680 4 1  18 VAL O    O  13.113  -0.141  14.215 1.00 . D D .  18 VAL O    1 1 
       15  93681 4 1  19 LEU C    C  11.531   1.274  16.317 1.00 . D D .  19 LEU C    1 1 
       15  93682 4 1  19 LEU CA   C  10.634   0.662  15.280 1.00 . D D .  19 LEU CA   1 1 
       15  93683 4 1  19 LEU CB   C   9.214   0.798  15.900 1.00 . D D .  19 LEU CB   1 1 
       15  93684 4 1  19 LEU CD1  C   6.695   0.496  15.762 1.00 . D D .  19 LEU CD1  1 1 
       15  93685 4 1  19 LEU CD2  C   8.042   0.578  13.617 1.00 . D D .  19 LEU CD2  1 1 
       15  93686 4 1  19 LEU CG   C   8.051   0.183  15.099 1.00 . D D .  19 LEU CG   1 1 
       15  93687 4 1  19 LEU H    H  10.405  -1.420  15.189 1.00 . D D .  19 LEU H    1 1 
       15  93688 4 1  19 LEU HA   H  10.708   1.239  14.369 1.00 . D D .  19 LEU HA   1 1 
       15  93689 4 1  19 LEU HB2  H   9.191   0.340  16.913 1.00 . D D .  19 LEU HB2  1 1 
       15  93690 4 1  19 LEU HB3  H   9.002   1.882  16.036 1.00 . D D .  19 LEU HB3  1 1 
       15  93691 4 1  19 LEU HD11 H   6.687   0.148  16.815 1.00 . D D .  19 LEU HD11 1 1 
       15  93692 4 1  19 LEU HD12 H   5.870  -0.007  15.213 1.00 . D D .  19 LEU HD12 1 1 
       15  93693 4 1  19 LEU HD13 H   6.509   1.592  15.748 1.00 . D D .  19 LEU HD13 1 1 
       15  93694 4 1  19 LEU HD21 H   7.171   0.091  13.130 1.00 . D D .  19 LEU HD21 1 1 
       15  93695 4 1  19 LEU HD22 H   8.960   0.235  13.098 1.00 . D D .  19 LEU HD22 1 1 
       15  93696 4 1  19 LEU HD23 H   7.945   1.676  13.494 1.00 . D D .  19 LEU HD23 1 1 
       15  93697 4 1  19 LEU HG   H   8.177  -0.917  15.137 1.00 . D D .  19 LEU HG   1 1 
       15  93698 4 1  19 LEU N    N  11.068  -0.697  14.994 1.00 . D D .  19 LEU N    1 1 
       15  93699 4 1  19 LEU O    O  12.022   2.389  16.162 1.00 . D D .  19 LEU O    1 1 
       15  93700 4 1  20 GLU C    C  13.964   1.335  18.128 1.00 . D D .  20 GLU C    1 1 
       15  93701 4 1  20 GLU CA   C  12.553   0.998  18.538 1.00 . D D .  20 GLU CA   1 1 
       15  93702 4 1  20 GLU CB   C  12.600  -0.009  19.715 1.00 . D D .  20 GLU CB   1 1 
       15  93703 4 1  20 GLU CD   C  11.327  -1.204  21.514 1.00 . D D .  20 GLU CD   1 1 
       15  93704 4 1  20 GLU CG   C  11.204  -0.322  20.289 1.00 . D D .  20 GLU CG   1 1 
       15  93705 4 1  20 GLU H    H  11.380  -0.385  17.507 1.00 . D D .  20 GLU H    1 1 
       15  93706 4 1  20 GLU HA   H  12.089   1.912  18.884 1.00 . D D .  20 GLU HA   1 1 
       15  93707 4 1  20 GLU HB2  H  13.074  -0.960  19.386 1.00 . D D .  20 GLU HB2  1 1 
       15  93708 4 1  20 GLU HB3  H  13.226   0.419  20.532 1.00 . D D .  20 GLU HB3  1 1 
       15  93709 4 1  20 GLU HG2  H  10.695   0.628  20.562 1.00 . D D .  20 GLU HG2  1 1 
       15  93710 4 1  20 GLU HG3  H  10.588  -0.844  19.536 1.00 . D D .  20 GLU HG3  1 1 
       15  93711 4 1  20 GLU N    N  11.782   0.528  17.412 1.00 . D D .  20 GLU N    1 1 
       15  93712 4 1  20 GLU O    O  14.472   2.404  18.468 1.00 . D D .  20 GLU O    1 1 
       15  93713 4 1  20 GLU OE1  O  11.952  -2.296  21.456 1.00 . D D .  20 GLU OE1  1 1 
       15  93714 4 1  20 GLU OE2  O  10.822  -0.792  22.598 1.00 . D D .  20 GLU OE2  1 1 
       15  93715 4 1  21 GLU C    C  15.974   1.793  15.848 1.00 . D D .  21 GLU C    1 1 
       15  93716 4 1  21 GLU CA   C  15.992   0.734  16.934 1.00 . D D .  21 GLU CA   1 1 
       15  93717 4 1  21 GLU CB   C  16.815  -0.502  16.486 1.00 . D D .  21 GLU CB   1 1 
       15  93718 4 1  21 GLU CD   C  19.092  -0.081  17.609 1.00 . D D .  21 GLU CD   1 1 
       15  93719 4 1  21 GLU CG   C  18.335  -0.238  16.296 1.00 . D D .  21 GLU CG   1 1 
       15  93720 4 1  21 GLU H    H  14.216  -0.419  17.090 1.00 . D D .  21 GLU H    1 1 
       15  93721 4 1  21 GLU HA   H  16.511   1.154  17.787 1.00 . D D .  21 GLU HA   1 1 
       15  93722 4 1  21 GLU HB2  H  16.705  -1.301  17.253 1.00 . D D .  21 GLU HB2  1 1 
       15  93723 4 1  21 GLU HB3  H  16.394  -0.891  15.535 1.00 . D D .  21 GLU HB3  1 1 
       15  93724 4 1  21 GLU HG2  H  18.779  -1.100  15.753 1.00 . D D .  21 GLU HG2  1 1 
       15  93725 4 1  21 GLU HG3  H  18.492   0.673  15.686 1.00 . D D .  21 GLU HG3  1 1 
       15  93726 4 1  21 GLU N    N  14.632   0.452  17.355 1.00 . D D .  21 GLU N    1 1 
       15  93727 4 1  21 GLU O    O  16.849   2.653  15.806 1.00 . D D .  21 GLU O    1 1 
       15  93728 4 1  21 GLU OE1  O  19.086  -1.043  18.425 1.00 . D D .  21 GLU OE1  1 1 
       15  93729 4 1  21 GLU OE2  O  19.746   0.974  17.833 1.00 . D D .  21 GLU OE2  1 1 
       15  93730 4 1  22 ALA C    C  14.695   4.193  14.441 1.00 . D D .  22 ALA C    1 1 
       15  93731 4 1  22 ALA CA   C  14.839   2.799  13.899 1.00 . D D .  22 ALA CA   1 1 
       15  93732 4 1  22 ALA CB   C  13.635   2.580  12.964 1.00 . D D .  22 ALA CB   1 1 
       15  93733 4 1  22 ALA H    H  14.222   1.124  14.983 1.00 . D D .  22 ALA H    1 1 
       15  93734 4 1  22 ALA HA   H  15.749   2.762  13.318 1.00 . D D .  22 ALA HA   1 1 
       15  93735 4 1  22 ALA HB1  H  13.605   3.366  12.178 1.00 . D D .  22 ALA HB1  1 1 
       15  93736 4 1  22 ALA HB2  H  12.680   2.619  13.530 1.00 . D D .  22 ALA HB2  1 1 
       15  93737 4 1  22 ALA HB3  H  13.706   1.594  12.462 1.00 . D D .  22 ALA HB3  1 1 
       15  93738 4 1  22 ALA N    N  14.955   1.813  14.961 1.00 . D D .  22 ALA N    1 1 
       15  93739 4 1  22 ALA O    O  15.196   5.141  13.850 1.00 . D D .  22 ALA O    1 1 
       15  93740 4 1  23 SER C    C  15.179   6.182  16.687 1.00 . D D .  23 SER C    1 1 
       15  93741 4 1  23 SER CA   C  13.858   5.591  16.293 1.00 . D D .  23 SER CA   1 1 
       15  93742 4 1  23 SER CB   C  13.059   5.405  17.597 1.00 . D D .  23 SER CB   1 1 
       15  93743 4 1  23 SER H    H  13.596   3.535  16.011 1.00 . D D .  23 SER H    1 1 
       15  93744 4 1  23 SER HA   H  13.356   6.275  15.622 1.00 . D D .  23 SER HA   1 1 
       15  93745 4 1  23 SER HB2  H  13.613   4.767  18.318 1.00 . D D .  23 SER HB2  1 1 
       15  93746 4 1  23 SER HB3  H  12.879   6.392  18.078 1.00 . D D .  23 SER HB3  1 1 
       15  93747 4 1  23 SER HG   H  11.969   3.923  16.925 1.00 . D D .  23 SER HG   1 1 
       15  93748 4 1  23 SER N    N  14.040   4.333  15.604 1.00 . D D .  23 SER N    1 1 
       15  93749 4 1  23 SER O    O  15.410   7.382  16.546 1.00 . D D .  23 SER O    1 1 
       15  93750 4 1  23 SER OG   O  11.806   4.796  17.326 1.00 . D D .  23 SER OG   1 1 
       15  93751 4 1  24 LYS C    C  18.204   6.087  16.420 1.00 . D D .  24 LYS C    1 1 
       15  93752 4 1  24 LYS CA   C  17.404   5.680  17.626 1.00 . D D .  24 LYS CA   1 1 
       15  93753 4 1  24 LYS CB   C  18.082   4.523  18.406 1.00 . D D .  24 LYS CB   1 1 
       15  93754 4 1  24 LYS CD   C  20.645   4.867  18.348 1.00 . D D .  24 LYS CD   1 1 
       15  93755 4 1  24 LYS CE   C  21.932   4.926  19.187 1.00 . D D .  24 LYS CE   1 1 
       15  93756 4 1  24 LYS CG   C  19.360   4.883  19.191 1.00 . D D .  24 LYS CG   1 1 
       15  93757 4 1  24 LYS H    H  15.867   4.342  17.231 1.00 . D D .  24 LYS H    1 1 
       15  93758 4 1  24 LYS HA   H  17.299   6.533  18.281 1.00 . D D .  24 LYS HA   1 1 
       15  93759 4 1  24 LYS HB2  H  17.340   4.173  19.161 1.00 . D D .  24 LYS HB2  1 1 
       15  93760 4 1  24 LYS HB3  H  18.281   3.662  17.732 1.00 . D D .  24 LYS HB3  1 1 
       15  93761 4 1  24 LYS HD2  H  20.632   3.922  17.757 1.00 . D D .  24 LYS HD2  1 1 
       15  93762 4 1  24 LYS HD3  H  20.649   5.716  17.628 1.00 . D D .  24 LYS HD3  1 1 
       15  93763 4 1  24 LYS HE2  H  22.064   5.932  19.637 1.00 . D D .  24 LYS HE2  1 1 
       15  93764 4 1  24 LYS HE3  H  21.897   4.163  19.992 1.00 . D D .  24 LYS HE3  1 1 
       15  93765 4 1  24 LYS HG2  H  19.235   5.867  19.692 1.00 . D D .  24 LYS HG2  1 1 
       15  93766 4 1  24 LYS HG3  H  19.476   4.109  19.985 1.00 . D D .  24 LYS HG3  1 1 
       15  93767 4 1  24 LYS HZ1  H  23.989   4.663  18.917 1.00 . D D .  24 LYS HZ1  1 1 
       15  93768 4 1  24 LYS HZ2  H  23.199   5.377  17.594 1.00 . D D .  24 LYS HZ2  1 1 
       15  93769 4 1  24 LYS HZ3  H  22.986   3.684  17.929 1.00 . D D .  24 LYS HZ3  1 1 
       15  93770 4 1  24 LYS N    N  16.087   5.314  17.176 1.00 . D D .  24 LYS N    1 1 
       15  93771 4 1  24 LYS NZ   N  23.111   4.636  18.351 1.00 . D D .  24 LYS NZ   1 1 
       15  93772 4 1  24 LYS O    O  18.956   7.057  16.467 1.00 . D D .  24 LYS O    1 1 
       15  93773 4 1  25 LYS C    C  18.190   7.071  13.579 1.00 . D D .  25 LYS C    1 1 
       15  93774 4 1  25 LYS CA   C  18.652   5.719  14.038 1.00 . D D .  25 LYS CA   1 1 
       15  93775 4 1  25 LYS CB   C  18.448   4.681  12.906 1.00 . D D .  25 LYS CB   1 1 
       15  93776 4 1  25 LYS CD   C  18.792   2.209  12.213 1.00 . D D .  25 LYS CD   1 1 
       15  93777 4 1  25 LYS CE   C  18.831   0.802  12.835 1.00 . D D .  25 LYS CE   1 1 
       15  93778 4 1  25 LYS CG   C  19.005   3.297  13.278 1.00 . D D .  25 LYS CG   1 1 
       15  93779 4 1  25 LYS H    H  17.389   4.599  15.286 1.00 . D D .  25 LYS H    1 1 
       15  93780 4 1  25 LYS HA   H  19.711   5.798  14.238 1.00 . D D .  25 LYS HA   1 1 
       15  93781 4 1  25 LYS HB2  H  17.365   4.598  12.672 1.00 . D D .  25 LYS HB2  1 1 
       15  93782 4 1  25 LYS HB3  H  18.962   5.043  11.987 1.00 . D D .  25 LYS HB3  1 1 
       15  93783 4 1  25 LYS HD2  H  17.798   2.359  11.732 1.00 . D D .  25 LYS HD2  1 1 
       15  93784 4 1  25 LYS HD3  H  19.574   2.325  11.430 1.00 . D D .  25 LYS HD3  1 1 
       15  93785 4 1  25 LYS HE2  H  19.725   0.696  13.489 1.00 . D D .  25 LYS HE2  1 1 
       15  93786 4 1  25 LYS HE3  H  17.917   0.644  13.448 1.00 . D D .  25 LYS HE3  1 1 
       15  93787 4 1  25 LYS HG2  H  20.092   3.385  13.502 1.00 . D D .  25 LYS HG2  1 1 
       15  93788 4 1  25 LYS HG3  H  18.509   2.967  14.214 1.00 . D D .  25 LYS HG3  1 1 
       15  93789 4 1  25 LYS HZ1  H  19.866  -0.310  11.425 1.00 . D D .  25 LYS HZ1  1 1 
       15  93790 4 1  25 LYS HZ2  H  18.215  -0.108  11.040 1.00 . D D .  25 LYS HZ2  1 1 
       15  93791 4 1  25 LYS HZ3  H  18.695  -1.192  12.274 1.00 . D D .  25 LYS HZ3  1 1 
       15  93792 4 1  25 LYS N    N  18.011   5.383  15.286 1.00 . D D .  25 LYS N    1 1 
       15  93793 4 1  25 LYS NZ   N  18.893  -0.276  11.829 1.00 . D D .  25 LYS NZ   1 1 
       15  93794 4 1  25 LYS O    O  19.029   7.933  13.394 1.00 . D D .  25 LYS O    1 1 
       15  93795 4 1  26 ALA C    C  16.767   9.756  13.752 1.00 . D D .  26 ALA C    1 1 
       15  93796 4 1  26 ALA CA   C  16.288   8.552  12.979 1.00 . D D .  26 ALA CA   1 1 
       15  93797 4 1  26 ALA CB   C  14.749   8.530  13.065 1.00 . D D .  26 ALA CB   1 1 
       15  93798 4 1  26 ALA H    H  16.211   6.580  13.661 1.00 . D D .  26 ALA H    1 1 
       15  93799 4 1  26 ALA HA   H  16.586   8.674  11.944 1.00 . D D .  26 ALA HA   1 1 
       15  93800 4 1  26 ALA HB1  H  14.323   9.465  12.637 1.00 . D D .  26 ALA HB1  1 1 
       15  93801 4 1  26 ALA HB2  H  14.403   8.424  14.115 1.00 . D D .  26 ALA HB2  1 1 
       15  93802 4 1  26 ALA HB3  H  14.351   7.674  12.480 1.00 . D D .  26 ALA HB3  1 1 
       15  93803 4 1  26 ALA N    N  16.870   7.314  13.461 1.00 . D D .  26 ALA N    1 1 
       15  93804 4 1  26 ALA O    O  17.191  10.752  13.181 1.00 . D D .  26 ALA O    1 1 
       15  93805 4 1  27 VAL C    C  18.604  11.112  15.850 1.00 . D D .  27 VAL C    1 1 
       15  93806 4 1  27 VAL CA   C  17.114  10.830  15.916 1.00 . D D .  27 VAL CA   1 1 
       15  93807 4 1  27 VAL CB   C  16.627  10.653  17.358 1.00 . D D .  27 VAL CB   1 1 
       15  93808 4 1  27 VAL CG1  C  17.353   9.503  18.083 1.00 . D D .  27 VAL CG1  1 1 
       15  93809 4 1  27 VAL CG2  C  16.719  11.967  18.152 1.00 . D D .  27 VAL CG2  1 1 
       15  93810 4 1  27 VAL H    H  16.426   8.867  15.565 1.00 . D D .  27 VAL H    1 1 
       15  93811 4 1  27 VAL HA   H  16.606  11.691  15.494 1.00 . D D .  27 VAL HA   1 1 
       15  93812 4 1  27 VAL HB   H  15.550  10.374  17.299 1.00 . D D .  27 VAL HB   1 1 
       15  93813 4 1  27 VAL HG11 H  17.315   8.581  17.474 1.00 . D D .  27 VAL HG11 1 1 
       15  93814 4 1  27 VAL HG12 H  16.858   9.292  19.053 1.00 . D D .  27 VAL HG12 1 1 
       15  93815 4 1  27 VAL HG13 H  18.418   9.750  18.274 1.00 . D D .  27 VAL HG13 1 1 
       15  93816 4 1  27 VAL HG21 H  17.787  12.229  18.296 1.00 . D D .  27 VAL HG21 1 1 
       15  93817 4 1  27 VAL HG22 H  16.248  11.835  19.150 1.00 . D D .  27 VAL HG22 1 1 
       15  93818 4 1  27 VAL HG23 H  16.197  12.784  17.607 1.00 . D D .  27 VAL HG23 1 1 
       15  93819 4 1  27 VAL N    N  16.752   9.693  15.097 1.00 . D D .  27 VAL N    1 1 
       15  93820 4 1  27 VAL O    O  19.041  12.242  16.077 1.00 . D D .  27 VAL O    1 1 
       15  93821 4 1  28 GLU C    C  21.287  10.547  14.123 1.00 . D D .  28 GLU C    1 1 
       15  93822 4 1  28 GLU CA   C  20.859  10.179  15.524 1.00 . D D .  28 GLU CA   1 1 
       15  93823 4 1  28 GLU CB   C  21.504   8.854  15.997 1.00 . D D .  28 GLU CB   1 1 
       15  93824 4 1  28 GLU CD   C  23.375   7.722  17.173 1.00 . D D .  28 GLU CD   1 1 
       15  93825 4 1  28 GLU CG   C  22.994   8.945  16.363 1.00 . D D .  28 GLU CG   1 1 
       15  93826 4 1  28 GLU H    H  19.045   9.170  15.373 1.00 . D D .  28 GLU H    1 1 
       15  93827 4 1  28 GLU HA   H  21.168  10.969  16.193 1.00 . D D .  28 GLU HA   1 1 
       15  93828 4 1  28 GLU HB2  H  20.952   8.541  16.914 1.00 . D D .  28 GLU HB2  1 1 
       15  93829 4 1  28 GLU HB3  H  21.344   8.053  15.244 1.00 . D D .  28 GLU HB3  1 1 
       15  93830 4 1  28 GLU HG2  H  23.607   9.007  15.439 1.00 . D D .  28 GLU HG2  1 1 
       15  93831 4 1  28 GLU HG3  H  23.163   9.856  16.974 1.00 . D D .  28 GLU HG3  1 1 
       15  93832 4 1  28 GLU N    N  19.423  10.079  15.565 1.00 . D D .  28 GLU N    1 1 
       15  93833 4 1  28 GLU O    O  22.322  11.182  13.917 1.00 . D D .  28 GLU O    1 1 
       15  93834 4 1  28 GLU OE1  O  23.448   6.597  16.620 1.00 . D D .  28 GLU OE1  1 1 
       15  93835 4 1  28 GLU OE2  O  23.619   7.872  18.402 1.00 . D D .  28 GLU OE2  1 1 
       15  93836 4 1  29 ALA C    C  20.310  11.867  11.477 1.00 . D D .  29 ALA C    1 1 
       15  93837 4 1  29 ALA CA   C  20.599  10.415  11.727 1.00 . D D .  29 ALA CA   1 1 
       15  93838 4 1  29 ALA CB   C  19.604   9.550  10.945 1.00 . D D .  29 ALA CB   1 1 
       15  93839 4 1  29 ALA H    H  19.692   9.562  13.352 1.00 . D D .  29 ALA H    1 1 
       15  93840 4 1  29 ALA HA   H  21.605  10.197  11.411 1.00 . D D .  29 ALA HA   1 1 
       15  93841 4 1  29 ALA HB1  H  19.643   9.759   9.866 1.00 . D D .  29 ALA HB1  1 1 
       15  93842 4 1  29 ALA HB2  H  18.556   9.728  11.265 1.00 . D D .  29 ALA HB2  1 1 
       15  93843 4 1  29 ALA HB3  H  19.831   8.472  11.080 1.00 . D D .  29 ALA HB3  1 1 
       15  93844 4 1  29 ALA N    N  20.475  10.154  13.134 1.00 . D D .  29 ALA N    1 1 
       15  93845 4 1  29 ALA O    O  21.160  12.587  10.952 1.00 . D D .  29 ALA O    1 1 
       15  93846 4 1  30 GLU C    C  19.569  14.687  12.476 1.00 . D D .  30 GLU C    1 1 
       15  93847 4 1  30 GLU CA   C  18.667  13.715  11.753 1.00 . D D .  30 GLU CA   1 1 
       15  93848 4 1  30 GLU CB   C  17.225  13.921  12.281 1.00 . D D .  30 GLU CB   1 1 
       15  93849 4 1  30 GLU CD   C  15.722  14.709  10.430 1.00 . D D .  30 GLU CD   1 1 
       15  93850 4 1  30 GLU CG   C  16.119  13.509  11.285 1.00 . D D .  30 GLU CG   1 1 
       15  93851 4 1  30 GLU H    H  18.433  11.719  12.299 1.00 . D D .  30 GLU H    1 1 
       15  93852 4 1  30 GLU HA   H  18.692  13.959  10.700 1.00 . D D .  30 GLU HA   1 1 
       15  93853 4 1  30 GLU HB2  H  17.099  13.332  13.214 1.00 . D D .  30 GLU HB2  1 1 
       15  93854 4 1  30 GLU HB3  H  17.047  14.986  12.554 1.00 . D D .  30 GLU HB3  1 1 
       15  93855 4 1  30 GLU HG2  H  16.455  12.672  10.638 1.00 . D D .  30 GLU HG2  1 1 
       15  93856 4 1  30 GLU HG3  H  15.231  13.165  11.851 1.00 . D D .  30 GLU HG3  1 1 
       15  93857 4 1  30 GLU N    N  19.123  12.344  11.913 1.00 . D D .  30 GLU N    1 1 
       15  93858 4 1  30 GLU O    O  19.697  15.859  12.117 1.00 . D D .  30 GLU O    1 1 
       15  93859 4 1  30 GLU OE1  O  16.421  14.950   9.412 1.00 . D D .  30 GLU OE1  1 1 
       15  93860 4 1  30 GLU OE2  O  14.761  15.445  10.807 1.00 . D D .  30 GLU OE2  1 1 
       15  93861 4 1  31 ARG C    C  22.378  15.394  13.455 1.00 . D D .  31 ARG C    1 1 
       15  93862 4 1  31 ARG CA   C  21.162  15.054  14.293 1.00 . D D .  31 ARG CA   1 1 
       15  93863 4 1  31 ARG CB   C  21.631  14.316  15.576 1.00 . D D .  31 ARG CB   1 1 
       15  93864 4 1  31 ARG CD   C  21.097  16.048  17.435 1.00 . D D .  31 ARG CD   1 1 
       15  93865 4 1  31 ARG CG   C  22.163  15.205  16.714 1.00 . D D .  31 ARG CG   1 1 
       15  93866 4 1  31 ARG CZ   C  19.207  15.454  19.001 1.00 . D D .  31 ARG CZ   1 1 
       15  93867 4 1  31 ARG H    H  20.185  13.263  13.768 1.00 . D D .  31 ARG H    1 1 
       15  93868 4 1  31 ARG HA   H  20.626  15.957  14.549 1.00 . D D .  31 ARG HA   1 1 
       15  93869 4 1  31 ARG HB2  H  20.777  13.733  15.966 1.00 . D D .  31 ARG HB2  1 1 
       15  93870 4 1  31 ARG HB3  H  22.400  13.557  15.312 1.00 . D D .  31 ARG HB3  1 1 
       15  93871 4 1  31 ARG HD2  H  21.569  16.569  18.296 1.00 . D D .  31 ARG HD2  1 1 
       15  93872 4 1  31 ARG HD3  H  20.649  16.803  16.753 1.00 . D D .  31 ARG HD3  1 1 
       15  93873 4 1  31 ARG HE   H  19.785  14.336  17.366 1.00 . D D .  31 ARG HE   1 1 
       15  93874 4 1  31 ARG HG2  H  22.651  14.550  17.471 1.00 . D D .  31 ARG HG2  1 1 
       15  93875 4 1  31 ARG HG3  H  22.953  15.881  16.318 1.00 . D D .  31 ARG HG3  1 1 
       15  93876 4 1  31 ARG HH11 H  20.186  17.212  19.619 1.00 . D D .  31 ARG HH11 1 1 
       15  93877 4 1  31 ARG HH12 H  18.788  16.758  20.523 1.00 . D D .  31 ARG HH12 1 1 
       15  93878 4 1  31 ARG HH21 H  17.926  13.827  18.837 1.00 . D D .  31 ARG HH21 1 1 
       15  93879 4 1  31 ARG HH22 H  17.569  14.954  20.113 1.00 . D D .  31 ARG HH22 1 1 
       15  93880 4 1  31 ARG N    N  20.260  14.228  13.534 1.00 . D D .  31 ARG N    1 1 
       15  93881 4 1  31 ARG NE   N  19.995  15.143  17.932 1.00 . D D .  31 ARG NE   1 1 
       15  93882 4 1  31 ARG NH1  N  19.414  16.564  19.754 1.00 . D D .  31 ARG NH1  1 1 
       15  93883 4 1  31 ARG NH2  N  18.150  14.666  19.331 1.00 . D D .  31 ARG NH2  1 1 
       15  93884 4 1  31 ARG O    O  23.262  14.560  13.263 1.00 . D D .  31 ARG O    1 1 
       15  93885 4 1  32 GLY C    C  23.141  17.303  10.749 1.00 . D D .  32 GLY C    1 1 
       15  93886 4 1  32 GLY CA   C  23.582  17.097  12.163 1.00 . D D .  32 GLY CA   1 1 
       15  93887 4 1  32 GLY H    H  21.694  17.271  13.027 1.00 . D D .  32 GLY H    1 1 
       15  93888 4 1  32 GLY HA2  H  23.883  18.056  12.557 1.00 . D D .  32 GLY HA2  1 1 
       15  93889 4 1  32 GLY HA3  H  24.381  16.368  12.165 1.00 . D D .  32 GLY HA3  1 1 
       15  93890 4 1  32 GLY N    N  22.461  16.638  12.950 1.00 . D D .  32 GLY N    1 1 
       15  93891 4 1  32 GLY O    O  23.894  17.830   9.934 1.00 . D D .  32 GLY O    1 1 
       15  93892 4 1  33 ALA C    C  20.730  18.391   8.939 1.00 . D D .  33 ALA C    1 1 
       15  93893 4 1  33 ALA CA   C  21.391  17.031   9.058 1.00 . D D .  33 ALA CA   1 1 
       15  93894 4 1  33 ALA CB   C  20.339  15.958   8.706 1.00 . D D .  33 ALA CB   1 1 
       15  93895 4 1  33 ALA H    H  21.252  16.499  11.057 1.00 . D D .  33 ALA H    1 1 
       15  93896 4 1  33 ALA HA   H  22.223  16.935   8.377 1.00 . D D .  33 ALA HA   1 1 
       15  93897 4 1  33 ALA HB1  H  19.466  16.014   9.393 1.00 . D D .  33 ALA HB1  1 1 
       15  93898 4 1  33 ALA HB2  H  20.779  14.943   8.799 1.00 . D D .  33 ALA HB2  1 1 
       15  93899 4 1  33 ALA HB3  H  19.966  16.091   7.669 1.00 . D D .  33 ALA HB3  1 1 
       15  93900 4 1  33 ALA N    N  21.899  16.897  10.403 1.00 . D D .  33 ALA N    1 1 
       15  93901 4 1  33 ALA O    O  20.090  18.819   9.901 1.00 . D D .  33 ALA O    1 1 
       15  93902 4 1  34 PRO C    C  18.800  20.312   7.273 1.00 . D D .  34 PRO C    1 1 
       15  93903 4 1  34 PRO CA   C  20.230  20.446   7.728 1.00 . D D .  34 PRO CA   1 1 
       15  93904 4 1  34 PRO CB   C  21.072  21.170   6.664 1.00 . D D .  34 PRO CB   1 1 
       15  93905 4 1  34 PRO CD   C  21.851  18.901   6.802 1.00 . D D .  34 PRO CD   1 1 
       15  93906 4 1  34 PRO CG   C  21.684  20.051   5.809 1.00 . D D .  34 PRO CG   1 1 
       15  93907 4 1  34 PRO HA   H  20.253  20.960   8.680 1.00 . D D .  34 PRO HA   1 1 
       15  93908 4 1  34 PRO HB2  H  20.487  21.890   6.056 1.00 . D D .  34 PRO HB2  1 1 
       15  93909 4 1  34 PRO HB3  H  21.896  21.713   7.176 1.00 . D D .  34 PRO HB3  1 1 
       15  93910 4 1  34 PRO HD2  H  21.680  17.917   6.312 1.00 . D D .  34 PRO HD2  1 1 
       15  93911 4 1  34 PRO HD3  H  22.865  18.924   7.260 1.00 . D D .  34 PRO HD3  1 1 
       15  93912 4 1  34 PRO HG2  H  20.962  19.750   5.017 1.00 . D D .  34 PRO HG2  1 1 
       15  93913 4 1  34 PRO HG3  H  22.645  20.343   5.339 1.00 . D D .  34 PRO HG3  1 1 
       15  93914 4 1  34 PRO N    N  20.854  19.138   7.849 1.00 . D D .  34 PRO N    1 1 
       15  93915 4 1  34 PRO O    O  18.546  19.591   6.314 1.00 . D D .  34 PRO O    1 1 
       15  93916 4 1  35 GLY C    C  15.754  19.948   8.332 1.00 . D D .  35 GLY C    1 1 
       15  93917 4 1  35 GLY CA   C  16.456  20.970   7.499 1.00 . D D .  35 GLY CA   1 1 
       15  93918 4 1  35 GLY H    H  18.037  21.601   8.697 1.00 . D D .  35 GLY H    1 1 
       15  93919 4 1  35 GLY HA2  H  16.019  21.934   7.711 1.00 . D D .  35 GLY HA2  1 1 
       15  93920 4 1  35 GLY HA3  H  16.371  20.681   6.460 1.00 . D D .  35 GLY HA3  1 1 
       15  93921 4 1  35 GLY N    N  17.845  21.028   7.896 1.00 . D D .  35 GLY N    1 1 
       15  93922 4 1  35 GLY O    O  14.550  19.753   8.180 1.00 . D D .  35 GLY O    1 1 
       15  93923 4 1  36 ALA C    C  15.084  18.905  11.123 1.00 . D D .  36 ALA C    1 1 
       15  93924 4 1  36 ALA CA   C  16.047  18.290  10.160 1.00 . D D .  36 ALA CA   1 1 
       15  93925 4 1  36 ALA CB   C  17.196  17.716  11.007 1.00 . D D .  36 ALA CB   1 1 
       15  93926 4 1  36 ALA H    H  17.481  19.486   9.312 1.00 . D D .  36 ALA H    1 1 
       15  93927 4 1  36 ALA HA   H  15.568  17.502   9.590 1.00 . D D .  36 ALA HA   1 1 
       15  93928 4 1  36 ALA HB1  H  16.797  16.982  11.741 1.00 . D D .  36 ALA HB1  1 1 
       15  93929 4 1  36 ALA HB2  H  17.744  18.508  11.557 1.00 . D D .  36 ALA HB2  1 1 
       15  93930 4 1  36 ALA HB3  H  17.905  17.168  10.353 1.00 . D D .  36 ALA HB3  1 1 
       15  93931 4 1  36 ALA N    N  16.505  19.312   9.256 1.00 . D D .  36 ALA N    1 1 
       15  93932 4 1  36 ALA O    O  15.434  19.818  11.878 1.00 . D D .  36 ALA O    1 1 
       15  93933 4 1  37 ALA C    C  12.589  17.993  13.020 1.00 . D D .  37 ALA C    1 1 
       15  93934 4 1  37 ALA CA   C  12.769  18.967  11.900 1.00 . D D .  37 ALA CA   1 1 
       15  93935 4 1  37 ALA CB   C  11.423  19.027  11.148 1.00 . D D .  37 ALA CB   1 1 
       15  93936 4 1  37 ALA H    H  13.638  17.670  10.484 1.00 . D D .  37 ALA H    1 1 
       15  93937 4 1  37 ALA HA   H  13.029  19.935  12.307 1.00 . D D .  37 ALA HA   1 1 
       15  93938 4 1  37 ALA HB1  H  10.620  19.408  11.816 1.00 . D D .  37 ALA HB1  1 1 
       15  93939 4 1  37 ALA HB2  H  11.131  18.019  10.780 1.00 . D D .  37 ALA HB2  1 1 
       15  93940 4 1  37 ALA HB3  H  11.506  19.701  10.273 1.00 . D D .  37 ALA HB3  1 1 
       15  93941 4 1  37 ALA N    N  13.826  18.466  11.065 1.00 . D D .  37 ALA N    1 1 
       15  93942 4 1  37 ALA O    O  12.101  18.348  14.092 1.00 . D D .  37 ALA O    1 1 
       15  93943 4 1  38 LEU C    C  13.941  15.673  14.614 1.00 . D D .  38 LEU C    1 1 
       15  93944 4 1  38 LEU CA   C  12.720  15.664  13.742 1.00 . D D .  38 LEU CA   1 1 
       15  93945 4 1  38 LEU CB   C  12.580  14.283  13.053 1.00 . D D .  38 LEU CB   1 1 
       15  93946 4 1  38 LEU CD1  C  11.953  11.862  12.973 1.00 . D D .  38 LEU CD1  1 1 
       15  93947 4 1  38 LEU CD2  C  13.123  12.668  15.032 1.00 . D D .  38 LEU CD2  1 1 
       15  93948 4 1  38 LEU CG   C  12.146  13.064  13.908 1.00 . D D .  38 LEU CG   1 1 
       15  93949 4 1  38 LEU H    H  13.482  16.417  11.984 1.00 . D D .  38 LEU H    1 1 
       15  93950 4 1  38 LEU HA   H  11.838  15.881  14.328 1.00 . D D .  38 LEU HA   1 1 
       15  93951 4 1  38 LEU HB2  H  11.835  14.398  12.236 1.00 . D D .  38 LEU HB2  1 1 
       15  93952 4 1  38 LEU HB3  H  13.539  14.040  12.548 1.00 . D D .  38 LEU HB3  1 1 
       15  93953 4 1  38 LEU HD11 H  12.909  11.606  12.465 1.00 . D D .  38 LEU HD11 1 1 
       15  93954 4 1  38 LEU HD12 H  11.202  12.089  12.185 1.00 . D D .  38 LEU HD12 1 1 
       15  93955 4 1  38 LEU HD13 H  11.612  10.970  13.538 1.00 . D D .  38 LEU HD13 1 1 
       15  93956 4 1  38 LEU HD21 H  12.842  11.683  15.452 1.00 . D D .  38 LEU HD21 1 1 
       15  93957 4 1  38 LEU HD22 H  13.118  13.412  15.853 1.00 . D D .  38 LEU HD22 1 1 
       15  93958 4 1  38 LEU HD23 H  14.156  12.586  14.622 1.00 . D D .  38 LEU HD23 1 1 
       15  93959 4 1  38 LEU HG   H  11.160  13.297  14.371 1.00 . D D .  38 LEU HG   1 1 
       15  93960 4 1  38 LEU N    N  12.935  16.712  12.784 1.00 . D D .  38 LEU N    1 1 
       15  93961 4 1  38 LEU O    O  15.010  15.215  14.226 1.00 . D D .  38 LEU O    1 1 
       15  93962 4 1  39 ILE C    C  14.622  16.144  18.123 1.00 . D D .  39 ILE C    1 1 
       15  93963 4 1  39 ILE CA   C  15.017  16.286  16.665 1.00 . D D .  39 ILE CA   1 1 
       15  93964 4 1  39 ILE CB   C  15.849  17.538  16.319 1.00 . D D .  39 ILE CB   1 1 
       15  93965 4 1  39 ILE CD1  C  18.137  18.709  16.607 1.00 . D D .  39 ILE CD1  1 1 
       15  93966 4 1  39 ILE CG1  C  17.196  17.597  17.082 1.00 . D D .  39 ILE CG1  1 1 
       15  93967 4 1  39 ILE CG2  C  15.011  18.839  16.391 1.00 . D D .  39 ILE CG2  1 1 
       15  93968 4 1  39 ILE H    H  13.012  16.651  16.172 1.00 . D D .  39 ILE H    1 1 
       15  93969 4 1  39 ILE HA   H  15.645  15.428  16.459 1.00 . D D .  39 ILE HA   1 1 
       15  93970 4 1  39 ILE HB   H  16.125  17.421  15.239 1.00 . D D .  39 ILE HB   1 1 
       15  93971 4 1  39 ILE HD11 H  17.689  19.709  16.783 1.00 . D D .  39 ILE HD11 1 1 
       15  93972 4 1  39 ILE HD12 H  19.101  18.665  17.157 1.00 . D D .  39 ILE HD12 1 1 
       15  93973 4 1  39 ILE HD13 H  18.345  18.603  15.520 1.00 . D D .  39 ILE HD13 1 1 
       15  93974 4 1  39 ILE HG12 H  17.005  17.731  18.170 1.00 . D D .  39 ILE HG12 1 1 
       15  93975 4 1  39 ILE HG13 H  17.709  16.620  16.941 1.00 . D D .  39 ILE HG13 1 1 
       15  93976 4 1  39 ILE HG21 H  14.700  19.061  17.430 1.00 . D D .  39 ILE HG21 1 1 
       15  93977 4 1  39 ILE HG22 H  14.104  18.765  15.757 1.00 . D D .  39 ILE HG22 1 1 
       15  93978 4 1  39 ILE HG23 H  15.601  19.701  16.015 1.00 . D D .  39 ILE HG23 1 1 
       15  93979 4 1  39 ILE N    N  13.840  16.206  15.843 1.00 . D D .  39 ILE N    1 1 
       15  93980 4 1  39 ILE O    O  14.723  17.086  18.904 1.00 . D D .  39 ILE O    1 1 
       15  93981 4 1  40 SER C    C  13.827  13.161  20.028 1.00 . D D .  40 SER C    1 1 
       15  93982 4 1  40 SER CA   C  13.984  14.647  19.966 1.00 . D D .  40 SER CA   1 1 
       15  93983 4 1  40 SER CB   C  12.703  15.254  20.610 1.00 . D D .  40 SER CB   1 1 
       15  93984 4 1  40 SER H    H  14.044  14.151  17.961 1.00 . D D .  40 SER H    1 1 
       15  93985 4 1  40 SER HA   H  14.872  14.923  20.520 1.00 . D D .  40 SER HA   1 1 
       15  93986 4 1  40 SER HB2  H  11.886  15.282  19.860 1.00 . D D .  40 SER HB2  1 1 
       15  93987 4 1  40 SER HB3  H  12.355  14.651  21.475 1.00 . D D .  40 SER HB3  1 1 
       15  93988 4 1  40 SER HG   H  12.380  17.151  20.519 1.00 . D D .  40 SER HG   1 1 
       15  93989 4 1  40 SER N    N  14.196  14.937  18.561 1.00 . D D .  40 SER N    1 1 
       15  93990 4 1  40 SER O    O  13.470  12.548  19.026 1.00 . D D .  40 SER O    1 1 
       15  93991 4 1  40 SER OG   O  12.922  16.573  21.099 1.00 . D D .  40 SER OG   1 1 
       15  93992 4 1  41 TYR C    C  12.449  10.781  21.615 1.00 . D D .  41 TYR C    1 1 
       15  93993 4 1  41 TYR CA   C  13.915  11.138  21.444 1.00 . D D .  41 TYR CA   1 1 
       15  93994 4 1  41 TYR CB   C  14.758  10.561  22.614 1.00 . D D .  41 TYR CB   1 1 
       15  93995 4 1  41 TYR CD1  C  16.990  11.781  22.572 1.00 . D D .  41 TYR CD1  1 1 
       15  93996 4 1  41 TYR CD2  C  16.914   9.489  21.816 1.00 . D D .  41 TYR CD2  1 1 
       15  93997 4 1  41 TYR CE1  C  18.366  11.821  22.323 1.00 . D D .  41 TYR CE1  1 1 
       15  93998 4 1  41 TYR CE2  C  18.294   9.522  21.566 1.00 . D D .  41 TYR CE2  1 1 
       15  93999 4 1  41 TYR CG   C  16.242  10.618  22.320 1.00 . D D .  41 TYR CG   1 1 
       15  94000 4 1  41 TYR CZ   C  19.022  10.693  21.820 1.00 . D D .  41 TYR CZ   1 1 
       15  94001 4 1  41 TYR H    H  14.371  13.091  22.010 1.00 . D D .  41 TYR H    1 1 
       15  94002 4 1  41 TYR HA   H  14.241  10.632  20.542 1.00 . D D .  41 TYR HA   1 1 
       15  94003 4 1  41 TYR HB2  H  14.561  11.113  23.553 1.00 . D D .  41 TYR HB2  1 1 
       15  94004 4 1  41 TYR HB3  H  14.487   9.494  22.783 1.00 . D D .  41 TYR HB3  1 1 
       15  94005 4 1  41 TYR HD1  H  16.512  12.658  22.975 1.00 . D D .  41 TYR HD1  1 1 
       15  94006 4 1  41 TYR HD2  H  16.363   8.579  21.621 1.00 . D D .  41 TYR HD2  1 1 
       15  94007 4 1  41 TYR HE1  H  18.918  12.726  22.533 1.00 . D D .  41 TYR HE1  1 1 
       15  94008 4 1  41 TYR HE2  H  18.782   8.638  21.180 1.00 . D D .  41 TYR HE2  1 1 
       15  94009 4 1  41 TYR HH   H  20.721   9.940  21.176 1.00 . D D .  41 TYR HH   1 1 
       15  94010 4 1  41 TYR N    N  14.076  12.561  21.212 1.00 . D D .  41 TYR N    1 1 
       15  94011 4 1  41 TYR O    O  12.027   9.888  20.882 1.00 . D D .  41 TYR O    1 1 
       15  94012 4 1  41 TYR OH   O  20.415  10.765  21.596 1.00 . D D .  41 TYR OH   1 1 
       15  94013 4 1  42 PRO C    C   9.408  11.266  21.305 1.00 . D D .  42 PRO C    1 1 
       15  94014 4 1  42 PRO CA   C  10.191  10.935  22.556 1.00 . D D .  42 PRO CA   1 1 
       15  94015 4 1  42 PRO CB   C   9.617  11.667  23.781 1.00 . D D .  42 PRO CB   1 1 
       15  94016 4 1  42 PRO CD   C  11.914  12.300  23.540 1.00 . D D .  42 PRO CD   1 1 
       15  94017 4 1  42 PRO CG   C  10.569  12.843  24.023 1.00 . D D .  42 PRO CG   1 1 
       15  94018 4 1  42 PRO HA   H  10.184   9.862  22.684 1.00 . D D .  42 PRO HA   1 1 
       15  94019 4 1  42 PRO HB2  H   8.567  11.998  23.637 1.00 . D D .  42 PRO HB2  1 1 
       15  94020 4 1  42 PRO HB3  H   9.654  10.979  24.655 1.00 . D D .  42 PRO HB3  1 1 
       15  94021 4 1  42 PRO HD2  H  12.557  13.130  23.190 1.00 . D D .  42 PRO HD2  1 1 
       15  94022 4 1  42 PRO HD3  H  12.420  11.726  24.348 1.00 . D D .  42 PRO HD3  1 1 
       15  94023 4 1  42 PRO HG2  H  10.260  13.704  23.388 1.00 . D D .  42 PRO HG2  1 1 
       15  94024 4 1  42 PRO HG3  H  10.591  13.160  25.086 1.00 . D D .  42 PRO HG3  1 1 
       15  94025 4 1  42 PRO N    N  11.579  11.381  22.450 1.00 . D D .  42 PRO N    1 1 
       15  94026 4 1  42 PRO O    O   8.341  10.696  21.099 1.00 . D D .  42 PRO O    1 1 
       15  94027 4 1  43 ASP C    C   9.631  11.471  18.181 1.00 . D D .  43 ASP C    1 1 
       15  94028 4 1  43 ASP CA   C   9.277  12.520  19.202 1.00 . D D .  43 ASP CA   1 1 
       15  94029 4 1  43 ASP CB   C   9.685  13.906  18.620 1.00 . D D .  43 ASP CB   1 1 
       15  94030 4 1  43 ASP CG   C   9.163  15.075  19.444 1.00 . D D .  43 ASP CG   1 1 
       15  94031 4 1  43 ASP H    H  10.766  12.639  20.670 1.00 . D D .  43 ASP H    1 1 
       15  94032 4 1  43 ASP HA   H   8.203  12.503  19.350 1.00 . D D .  43 ASP HA   1 1 
       15  94033 4 1  43 ASP HB2  H  10.789  13.969  18.531 1.00 . D D .  43 ASP HB2  1 1 
       15  94034 4 1  43 ASP HB3  H   9.256  14.011  17.597 1.00 . D D .  43 ASP HB3  1 1 
       15  94035 4 1  43 ASP N    N   9.926  12.165  20.447 1.00 . D D .  43 ASP N    1 1 
       15  94036 4 1  43 ASP O    O   8.806  11.089  17.354 1.00 . D D .  43 ASP O    1 1 
       15  94037 4 1  43 ASP OD1  O   8.393  14.871  20.418 1.00 . D D .  43 ASP OD1  1 1 
       15  94038 4 1  43 ASP OD2  O   9.505  16.245  19.118 1.00 . D D .  43 ASP OD2  1 1 
       15  94039 4 1  44 ALA C    C  10.675   8.679  17.347 1.00 . D D .  44 ALA C    1 1 
       15  94040 4 1  44 ALA CA   C  11.392   9.995  17.267 1.00 . D D .  44 ALA CA   1 1 
       15  94041 4 1  44 ALA CB   C  12.886   9.694  17.474 1.00 . D D .  44 ALA CB   1 1 
       15  94042 4 1  44 ALA H    H  11.526  11.238  18.927 1.00 . D D .  44 ALA H    1 1 
       15  94043 4 1  44 ALA HA   H  11.235  10.401  16.276 1.00 . D D .  44 ALA HA   1 1 
       15  94044 4 1  44 ALA HB1  H  13.078   9.246  18.472 1.00 . D D .  44 ALA HB1  1 1 
       15  94045 4 1  44 ALA HB2  H  13.470  10.633  17.390 1.00 . D D .  44 ALA HB2  1 1 
       15  94046 4 1  44 ALA HB3  H  13.257   8.991  16.695 1.00 . D D .  44 ALA HB3  1 1 
       15  94047 4 1  44 ALA N    N  10.878  10.952  18.225 1.00 . D D .  44 ALA N    1 1 
       15  94048 4 1  44 ALA O    O  10.383   8.061  16.327 1.00 . D D .  44 ALA O    1 1 
       15  94049 4 1  45 ILE C    C   8.232   7.065  18.376 1.00 . D D .  45 ILE C    1 1 
       15  94050 4 1  45 ILE CA   C   9.678   6.958  18.796 1.00 . D D .  45 ILE CA   1 1 
       15  94051 4 1  45 ILE CB   C   9.860   6.454  20.237 1.00 . D D .  45 ILE CB   1 1 
       15  94052 4 1  45 ILE CD1  C   9.811   3.914  19.703 1.00 . D D .  45 ILE CD1  1 1 
       15  94053 4 1  45 ILE CG1  C   9.241   5.063  20.540 1.00 . D D .  45 ILE CG1  1 1 
       15  94054 4 1  45 ILE CG2  C   9.355   7.504  21.246 1.00 . D D .  45 ILE CG2  1 1 
       15  94055 4 1  45 ILE H    H  10.624   8.730  19.392 1.00 . D D .  45 ILE H    1 1 
       15  94056 4 1  45 ILE HA   H  10.126   6.238  18.131 1.00 . D D .  45 ILE HA   1 1 
       15  94057 4 1  45 ILE HB   H  10.960   6.347  20.400 1.00 . D D .  45 ILE HB   1 1 
       15  94058 4 1  45 ILE HD11 H  10.918   3.880  19.792 1.00 . D D .  45 ILE HD11 1 1 
       15  94059 4 1  45 ILE HD12 H   9.401   2.942  20.047 1.00 . D D .  45 ILE HD12 1 1 
       15  94060 4 1  45 ILE HD13 H   9.550   4.040  18.629 1.00 . D D .  45 ILE HD13 1 1 
       15  94061 4 1  45 ILE HG12 H   9.429   4.830  21.613 1.00 . D D .  45 ILE HG12 1 1 
       15  94062 4 1  45 ILE HG13 H   8.139   5.102  20.400 1.00 . D D .  45 ILE HG13 1 1 
       15  94063 4 1  45 ILE HG21 H   9.867   8.473  21.096 1.00 . D D .  45 ILE HG21 1 1 
       15  94064 4 1  45 ILE HG22 H   9.565   7.163  22.282 1.00 . D D .  45 ILE HG22 1 1 
       15  94065 4 1  45 ILE HG23 H   8.261   7.657  21.146 1.00 . D D .  45 ILE HG23 1 1 
       15  94066 4 1  45 ILE N    N  10.353   8.227  18.575 1.00 . D D .  45 ILE N    1 1 
       15  94067 4 1  45 ILE O    O   7.557   6.083  18.077 1.00 . D D .  45 ILE O    1 1 
       15  94068 4 1  46 TRP C    C   6.335   8.490  16.366 1.00 . D D .  46 TRP C    1 1 
       15  94069 4 1  46 TRP CA   C   6.357   8.504  17.861 1.00 . D D .  46 TRP CA   1 1 
       15  94070 4 1  46 TRP CB   C   5.744   9.812  18.406 1.00 . D D .  46 TRP CB   1 1 
       15  94071 4 1  46 TRP CD1  C   3.194   9.493  18.668 1.00 . D D .  46 TRP CD1  1 1 
       15  94072 4 1  46 TRP CD2  C   4.419   8.987  20.479 1.00 . D D .  46 TRP CD2  1 1 
       15  94073 4 1  46 TRP CE2  C   3.069   8.696  20.755 1.00 . D D .  46 TRP CE2  1 1 
       15  94074 4 1  46 TRP CE3  C   5.412   8.750  21.421 1.00 . D D .  46 TRP CE3  1 1 
       15  94075 4 1  46 TRP CG   C   4.469   9.513  19.144 1.00 . D D .  46 TRP CG   1 1 
       15  94076 4 1  46 TRP CH2  C   3.682   7.935  22.939 1.00 . D D .  46 TRP CH2  1 1 
       15  94077 4 1  46 TRP CZ2  C   2.683   8.181  21.985 1.00 . D D .  46 TRP CZ2  1 1 
       15  94078 4 1  46 TRP CZ3  C   5.028   8.214  22.658 1.00 . D D .  46 TRP CZ3  1 1 
       15  94079 4 1  46 TRP H    H   8.245   9.101  18.538 1.00 . D D .  46 TRP H    1 1 
       15  94080 4 1  46 TRP HA   H   5.771   7.656  18.187 1.00 . D D .  46 TRP HA   1 1 
       15  94081 4 1  46 TRP HB2  H   6.455  10.283  19.120 1.00 . D D .  46 TRP HB2  1 1 
       15  94082 4 1  46 TRP HB3  H   5.550  10.545  17.594 1.00 . D D .  46 TRP HB3  1 1 
       15  94083 4 1  46 TRP HD1  H   2.895   9.834  17.685 1.00 . D D .  46 TRP HD1  1 1 
       15  94084 4 1  46 TRP HE1  H   1.391   9.272  19.704 1.00 . D D .  46 TRP HE1  1 1 
       15  94085 4 1  46 TRP HE3  H   6.449   8.980  21.234 1.00 . D D .  46 TRP HE3  1 1 
       15  94086 4 1  46 TRP HH2  H   3.412   7.533  23.905 1.00 . D D .  46 TRP HH2  1 1 
       15  94087 4 1  46 TRP HZ2  H   1.649   7.972  22.223 1.00 . D D .  46 TRP HZ2  1 1 
       15  94088 4 1  46 TRP HZ3  H   5.781   8.025  23.409 1.00 . D D .  46 TRP HZ3  1 1 
       15  94089 4 1  46 TRP N    N   7.699   8.296  18.317 1.00 . D D .  46 TRP N    1 1 
       15  94090 4 1  46 TRP NE1  N   2.344   8.999  19.628 1.00 . D D .  46 TRP NE1  1 1 
       15  94091 4 1  46 TRP O    O   5.416   7.932  15.779 1.00 . D D .  46 TRP O    1 1 
       15  94092 4 1  47 TRP C    C   7.741   7.788  13.729 1.00 . D D .  47 TRP C    1 1 
       15  94093 4 1  47 TRP CA   C   7.512   9.163  14.297 1.00 . D D .  47 TRP CA   1 1 
       15  94094 4 1  47 TRP CB   C   8.727  10.054  13.933 1.00 . D D .  47 TRP CB   1 1 
       15  94095 4 1  47 TRP CD1  C   8.188  11.107  11.623 1.00 . D D .  47 TRP CD1  1 1 
       15  94096 4 1  47 TRP CD2  C   9.916   9.674  11.627 1.00 . D D .  47 TRP CD2  1 1 
       15  94097 4 1  47 TRP CE2  C   9.753  10.183  10.325 1.00 . D D .  47 TRP CE2  1 1 
       15  94098 4 1  47 TRP CE3  C  10.894   8.723  11.912 1.00 . D D .  47 TRP CE3  1 1 
       15  94099 4 1  47 TRP CG   C   8.922  10.312  12.452 1.00 . D D .  47 TRP CG   1 1 
       15  94100 4 1  47 TRP CH2  C  11.554   8.796   9.564 1.00 . D D .  47 TRP CH2  1 1 
       15  94101 4 1  47 TRP CZ2  C  10.563   9.749   9.280 1.00 . D D .  47 TRP CZ2  1 1 
       15  94102 4 1  47 TRP CZ3  C  11.713   8.286  10.860 1.00 . D D .  47 TRP CZ3  1 1 
       15  94103 4 1  47 TRP H    H   8.063   9.561  16.264 1.00 . D D .  47 TRP H    1 1 
       15  94104 4 1  47 TRP HA   H   6.601   9.557  13.864 1.00 . D D .  47 TRP HA   1 1 
       15  94105 4 1  47 TRP HB2  H   8.601  11.039  14.429 1.00 . D D .  47 TRP HB2  1 1 
       15  94106 4 1  47 TRP HB3  H   9.655   9.592  14.334 1.00 . D D .  47 TRP HB3  1 1 
       15  94107 4 1  47 TRP HD1  H   7.278  11.616  11.900 1.00 . D D .  47 TRP HD1  1 1 
       15  94108 4 1  47 TRP HE1  H   8.089  11.113   9.567 1.00 . D D .  47 TRP HE1  1 1 
       15  94109 4 1  47 TRP HE3  H  11.026   8.310  12.899 1.00 . D D .  47 TRP HE3  1 1 
       15  94110 4 1  47 TRP HH2  H  12.201   8.445   8.773 1.00 . D D .  47 TRP HH2  1 1 
       15  94111 4 1  47 TRP HZ2  H  10.443  10.114   8.273 1.00 . D D .  47 TRP HZ2  1 1 
       15  94112 4 1  47 TRP HZ3  H  12.472   7.542  11.051 1.00 . D D .  47 TRP HZ3  1 1 
       15  94113 4 1  47 TRP N    N   7.350   9.101  15.732 1.00 . D D .  47 TRP N    1 1 
       15  94114 4 1  47 TRP NE1  N   8.689  11.059  10.345 1.00 . D D .  47 TRP NE1  1 1 
       15  94115 4 1  47 TRP O    O   7.288   7.452  12.646 1.00 . D D .  47 TRP O    1 1 
       15  94116 4 1  48 SER C    C   7.667   4.670  14.233 1.00 . D D .  48 SER C    1 1 
       15  94117 4 1  48 SER CA   C   8.788   5.628  13.933 1.00 . D D .  48 SER CA   1 1 
       15  94118 4 1  48 SER CB   C  10.115   5.118  14.520 1.00 . D D .  48 SER CB   1 1 
       15  94119 4 1  48 SER H    H   8.833   7.166  15.348 1.00 . D D .  48 SER H    1 1 
       15  94120 4 1  48 SER HA   H   8.908   5.694  12.859 1.00 . D D .  48 SER HA   1 1 
       15  94121 4 1  48 SER HB2  H   9.992   4.889  15.600 1.00 . D D .  48 SER HB2  1 1 
       15  94122 4 1  48 SER HB3  H  10.439   4.193  13.995 1.00 . D D .  48 SER HB3  1 1 
       15  94123 4 1  48 SER HG   H  10.912   6.789  15.054 1.00 . D D .  48 SER HG   1 1 
       15  94124 4 1  48 SER N    N   8.462   6.927  14.455 1.00 . D D .  48 SER N    1 1 
       15  94125 4 1  48 SER O    O   7.870   3.694  14.948 1.00 . D D .  48 SER O    1 1 
       15  94126 4 1  48 SER OG   O  11.117   6.124  14.377 1.00 . D D .  48 SER OG   1 1 
       15  94127 4 1  49 VAL C    C   4.657   4.033  12.475 1.00 . D D .  49 VAL C    1 1 
       15  94128 4 1  49 VAL CA   C   5.332   4.036  13.817 1.00 . D D .  49 VAL CA   1 1 
       15  94129 4 1  49 VAL CB   C   4.340   4.346  14.939 1.00 . D D .  49 VAL CB   1 1 
       15  94130 4 1  49 VAL CG1  C   3.363   3.158  15.085 1.00 . D D .  49 VAL CG1  1 1 
       15  94131 4 1  49 VAL CG2  C   5.102   4.556  16.263 1.00 . D D .  49 VAL CG2  1 1 
       15  94132 4 1  49 VAL H    H   6.324   5.754  13.139 1.00 . D D .  49 VAL H    1 1 
       15  94133 4 1  49 VAL HA   H   5.717   3.035  13.969 1.00 . D D .  49 VAL HA   1 1 
       15  94134 4 1  49 VAL HB   H   3.759   5.263  14.696 1.00 . D D .  49 VAL HB   1 1 
       15  94135 4 1  49 VAL HG11 H   3.910   2.223  15.324 1.00 . D D .  49 VAL HG11 1 1 
       15  94136 4 1  49 VAL HG12 H   2.805   2.996  14.137 1.00 . D D .  49 VAL HG12 1 1 
       15  94137 4 1  49 VAL HG13 H   2.616   3.356  15.880 1.00 . D D .  49 VAL HG13 1 1 
       15  94138 4 1  49 VAL HG21 H   5.712   5.483  16.226 1.00 . D D .  49 VAL HG21 1 1 
       15  94139 4 1  49 VAL HG22 H   5.792   3.705  16.444 1.00 . D D .  49 VAL HG22 1 1 
       15  94140 4 1  49 VAL HG23 H   4.399   4.607  17.110 1.00 . D D .  49 VAL HG23 1 1 
       15  94141 4 1  49 VAL N    N   6.455   4.929  13.698 1.00 . D D .  49 VAL N    1 1 
       15  94142 4 1  49 VAL O    O   4.635   2.990  11.826 1.00 . D D .  49 VAL O    1 1 
       15  94143 4 1  50 GLU C    C   4.003   4.828   9.592 1.00 . D D .  50 GLU C    1 1 
       15  94144 4 1  50 GLU CA   C   3.258   5.215  10.840 1.00 . D D .  50 GLU CA   1 1 
       15  94145 4 1  50 GLU CB   C   2.466   6.541  10.662 1.00 . D D .  50 GLU CB   1 1 
       15  94146 4 1  50 GLU CD   C   4.527   8.003  10.808 1.00 . D D .  50 GLU CD   1 1 
       15  94147 4 1  50 GLU CG   C   3.210   7.772  10.108 1.00 . D D .  50 GLU CG   1 1 
       15  94148 4 1  50 GLU H    H   4.245   6.082  12.434 1.00 . D D .  50 GLU H    1 1 
       15  94149 4 1  50 GLU HA   H   2.516   4.449  11.023 1.00 . D D .  50 GLU HA   1 1 
       15  94150 4 1  50 GLU HB2  H   1.614   6.335   9.978 1.00 . D D .  50 GLU HB2  1 1 
       15  94151 4 1  50 GLU HB3  H   2.027   6.801  11.648 1.00 . D D .  50 GLU HB3  1 1 
       15  94152 4 1  50 GLU HG2  H   3.411   7.596   9.032 1.00 . D D .  50 GLU HG2  1 1 
       15  94153 4 1  50 GLU HG3  H   2.571   8.673  10.206 1.00 . D D .  50 GLU HG3  1 1 
       15  94154 4 1  50 GLU N    N   4.141   5.189  11.991 1.00 . D D .  50 GLU N    1 1 
       15  94155 4 1  50 GLU O    O   3.454   4.191   8.697 1.00 . D D .  50 GLU O    1 1 
       15  94156 4 1  50 GLU OE1  O   4.523   8.131  12.060 1.00 . D D .  50 GLU OE1  1 1 
       15  94157 4 1  50 GLU OE2  O   5.568   8.048  10.109 1.00 . D D .  50 GLU OE2  1 1 
       15  94158 4 1  51 THR C    C   6.262   3.252   8.316 1.00 . D D .  51 THR C    1 1 
       15  94159 4 1  51 THR CA   C   6.231   4.767   8.513 1.00 . D D .  51 THR CA   1 1 
       15  94160 4 1  51 THR CB   C   7.591   5.430   8.779 1.00 . D D .  51 THR CB   1 1 
       15  94161 4 1  51 THR CG2  C   8.178   5.002  10.141 1.00 . D D .  51 THR CG2  1 1 
       15  94162 4 1  51 THR H    H   5.666   5.783  10.232 1.00 . D D .  51 THR H    1 1 
       15  94163 4 1  51 THR HA   H   5.822   5.190   7.605 1.00 . D D .  51 THR HA   1 1 
       15  94164 4 1  51 THR HB   H   7.426   6.534   8.827 1.00 . D D .  51 THR HB   1 1 
       15  94165 4 1  51 THR HG1  H   8.254   5.707   6.994 1.00 . D D .  51 THR HG1  1 1 
       15  94166 4 1  51 THR HG21 H   7.497   5.293  10.967 1.00 . D D .  51 THR HG21 1 1 
       15  94167 4 1  51 THR HG22 H   9.149   5.517  10.311 1.00 . D D .  51 THR HG22 1 1 
       15  94168 4 1  51 THR HG23 H   8.345   3.907  10.174 1.00 . D D .  51 THR HG23 1 1 
       15  94169 4 1  51 THR N    N   5.313   5.134   9.557 1.00 . D D .  51 THR N    1 1 
       15  94170 4 1  51 THR O    O   6.333   2.763   7.191 1.00 . D D .  51 THR O    1 1 
       15  94171 4 1  51 THR OG1  O   8.551   5.195   7.752 1.00 . D D .  51 THR OG1  1 1 
       15  94172 4 1  52 ALA C    C   4.805   0.518   8.748 1.00 . D D .  52 ALA C    1 1 
       15  94173 4 1  52 ALA CA   C   6.121   1.004   9.280 1.00 . D D .  52 ALA CA   1 1 
       15  94174 4 1  52 ALA CB   C   6.315   0.315  10.633 1.00 . D D .  52 ALA CB   1 1 
       15  94175 4 1  52 ALA H    H   5.903   2.826  10.292 1.00 . D D .  52 ALA H    1 1 
       15  94176 4 1  52 ALA HA   H   6.902   0.700   8.595 1.00 . D D .  52 ALA HA   1 1 
       15  94177 4 1  52 ALA HB1  H   6.243  -0.786  10.526 1.00 . D D .  52 ALA HB1  1 1 
       15  94178 4 1  52 ALA HB2  H   5.543   0.645  11.363 1.00 . D D .  52 ALA HB2  1 1 
       15  94179 4 1  52 ALA HB3  H   7.317   0.565  11.031 1.00 . D D .  52 ALA HB3  1 1 
       15  94180 4 1  52 ALA N    N   6.126   2.447   9.392 1.00 . D D .  52 ALA N    1 1 
       15  94181 4 1  52 ALA O    O   4.721  -0.550   8.149 1.00 . D D .  52 ALA O    1 1 
       15  94182 4 1  53 THR C    C   2.331   1.498   7.017 1.00 . D D .  53 THR C    1 1 
       15  94183 4 1  53 THR CA   C   2.407   1.064   8.479 1.00 . D D .  53 THR CA   1 1 
       15  94184 4 1  53 THR CB   C   1.378   1.803   9.359 1.00 . D D .  53 THR CB   1 1 
       15  94185 4 1  53 THR CG2  C  -0.032   1.199   9.198 1.00 . D D .  53 THR CG2  1 1 
       15  94186 4 1  53 THR H    H   3.816   2.154   9.492 1.00 . D D .  53 THR H    1 1 
       15  94187 4 1  53 THR HA   H   2.228   0.000   8.528 1.00 . D D .  53 THR HA   1 1 
       15  94188 4 1  53 THR HB   H   1.355   2.881   9.087 1.00 . D D .  53 THR HB   1 1 
       15  94189 4 1  53 THR HG1  H   1.334   2.498  11.189 1.00 . D D .  53 THR HG1  1 1 
       15  94190 4 1  53 THR HG21 H  -0.388   1.308   8.152 1.00 . D D .  53 THR HG21 1 1 
       15  94191 4 1  53 THR HG22 H  -0.752   1.722   9.864 1.00 . D D .  53 THR HG22 1 1 
       15  94192 4 1  53 THR HG23 H  -0.024   0.119   9.456 1.00 . D D .  53 THR HG23 1 1 
       15  94193 4 1  53 THR N    N   3.742   1.312   8.958 1.00 . D D .  53 THR N    1 1 
       15  94194 4 1  53 THR O    O   1.300   1.346   6.360 1.00 . D D .  53 THR O    1 1 
       15  94195 4 1  53 THR OG1  O   1.733   1.722  10.743 1.00 . D D .  53 THR OG1  1 1 
       15  94196 4 1  54 THR C    C   2.658   3.559   4.738 1.00 . D D .  54 THR C    1 1 
       15  94197 4 1  54 THR CA   C   3.617   2.450   5.091 1.00 . D D .  54 THR CA   1 1 
       15  94198 4 1  54 THR CB   C   3.678   1.312   4.066 1.00 . D D .  54 THR CB   1 1 
       15  94199 4 1  54 THR CG2  C   5.087   0.695   4.134 1.00 . D D .  54 THR CG2  1 1 
       15  94200 4 1  54 THR H    H   4.263   2.134   7.024 1.00 . D D .  54 THR H    1 1 
       15  94201 4 1  54 THR HA   H   4.589   2.923   5.072 1.00 . D D .  54 THR HA   1 1 
       15  94202 4 1  54 THR HB   H   3.506   1.702   3.039 1.00 . D D .  54 THR HB   1 1 
       15  94203 4 1  54 THR HG1  H   2.010   0.695   4.796 1.00 . D D .  54 THR HG1  1 1 
       15  94204 4 1  54 THR HG21 H   5.192  -0.091   3.360 1.00 . D D .  54 THR HG21 1 1 
       15  94205 4 1  54 THR HG22 H   5.272   0.239   5.131 1.00 . D D .  54 THR HG22 1 1 
       15  94206 4 1  54 THR HG23 H   5.859   1.468   3.951 1.00 . D D .  54 THR HG23 1 1 
       15  94207 4 1  54 THR N    N   3.448   2.022   6.459 1.00 . D D .  54 THR N    1 1 
       15  94208 4 1  54 THR O    O   2.000   3.545   3.699 1.00 . D D .  54 THR O    1 1 
       15  94209 4 1  54 THR OG1  O   2.742   0.269   4.315 1.00 . D D .  54 THR OG1  1 1 
       15  94210 4 1  55 VAL C    C   2.610   6.747   6.091 1.00 . D D .  55 VAL C    1 1 
       15  94211 4 1  55 VAL CA   C   1.770   5.730   5.383 1.00 . D D .  55 VAL CA   1 1 
       15  94212 4 1  55 VAL CB   C   0.346   5.556   5.910 1.00 . D D .  55 VAL CB   1 1 
       15  94213 4 1  55 VAL CG1  C   0.329   4.865   7.286 1.00 . D D .  55 VAL CG1  1 1 
       15  94214 4 1  55 VAL CG2  C  -0.424   6.884   5.897 1.00 . D D .  55 VAL CG2  1 1 
       15  94215 4 1  55 VAL H    H   3.103   4.636   6.463 1.00 . D D .  55 VAL H    1 1 
       15  94216 4 1  55 VAL HA   H   1.760   5.974   4.329 1.00 . D D .  55 VAL HA   1 1 
       15  94217 4 1  55 VAL HB   H  -0.172   4.870   5.194 1.00 . D D .  55 VAL HB   1 1 
       15  94218 4 1  55 VAL HG11 H  -0.716   4.746   7.631 1.00 . D D .  55 VAL HG11 1 1 
       15  94219 4 1  55 VAL HG12 H   0.895   5.455   8.038 1.00 . D D .  55 VAL HG12 1 1 
       15  94220 4 1  55 VAL HG13 H   0.772   3.852   7.222 1.00 . D D .  55 VAL HG13 1 1 
       15  94221 4 1  55 VAL HG21 H  -0.034   7.592   6.657 1.00 . D D .  55 VAL HG21 1 1 
       15  94222 4 1  55 VAL HG22 H  -1.504   6.716   6.091 1.00 . D D .  55 VAL HG22 1 1 
       15  94223 4 1  55 VAL HG23 H  -0.324   7.349   4.893 1.00 . D D .  55 VAL HG23 1 1 
       15  94224 4 1  55 VAL N    N   2.579   4.576   5.607 1.00 . D D .  55 VAL N    1 1 
       15  94225 4 1  55 VAL O    O   3.403   6.394   6.958 1.00 . D D .  55 VAL O    1 1 
       15  94226 4 1  56 GLY C    C   2.332  10.170   6.162 1.00 . D D .  56 GLY C    1 1 
       15  94227 4 1  56 GLY CA   C   3.276   9.059   6.363 1.00 . D D .  56 GLY CA   1 1 
       15  94228 4 1  56 GLY H    H   1.976   8.341   4.949 1.00 . D D .  56 GLY H    1 1 
       15  94229 4 1  56 GLY HA2  H   3.403   8.849   7.412 1.00 . D D .  56 GLY HA2  1 1 
       15  94230 4 1  56 GLY HA3  H   4.178   9.263   5.807 1.00 . D D .  56 GLY HA3  1 1 
       15  94231 4 1  56 GLY N    N   2.563   8.016   5.694 1.00 . D D .  56 GLY N    1 1 
       15  94232 4 1  56 GLY O    O   2.153  10.593   5.030 1.00 . D D .  56 GLY O    1 1 
       15  94233 4 1  57 TYR C    C   1.413  12.994   6.811 1.00 . D D .  57 TYR C    1 1 
       15  94234 4 1  57 TYR CA   C   0.656  11.705   7.058 1.00 . D D .  57 TYR CA   1 1 
       15  94235 4 1  57 TYR CB   C  -0.325  11.862   8.272 1.00 . D D .  57 TYR CB   1 1 
       15  94236 4 1  57 TYR CD1  C  -1.932  13.525   7.150 1.00 . D D .  57 TYR CD1  1 1 
       15  94237 4 1  57 TYR CD2  C  -2.856  11.556   8.191 1.00 . D D .  57 TYR CD2  1 1 
       15  94238 4 1  57 TYR CE1  C  -3.208  13.904   6.721 1.00 . D D .  57 TYR CE1  1 1 
       15  94239 4 1  57 TYR CE2  C  -4.143  11.951   7.795 1.00 . D D .  57 TYR CE2  1 1 
       15  94240 4 1  57 TYR CG   C  -1.721  12.328   7.862 1.00 . D D .  57 TYR CG   1 1 
       15  94241 4 1  57 TYR CZ   C  -4.320  13.120   7.036 1.00 . D D .  57 TYR CZ   1 1 
       15  94242 4 1  57 TYR H    H   1.772  10.272   8.138 1.00 . D D .  57 TYR H    1 1 
       15  94243 4 1  57 TYR HA   H   0.088  11.470   6.162 1.00 . D D .  57 TYR HA   1 1 
       15  94244 4 1  57 TYR HB2  H  -0.438  10.867   8.751 1.00 . D D .  57 TYR HB2  1 1 
       15  94245 4 1  57 TYR HB3  H   0.077  12.569   9.029 1.00 . D D .  57 TYR HB3  1 1 
       15  94246 4 1  57 TYR HD1  H  -1.111  14.173   6.896 1.00 . D D .  57 TYR HD1  1 1 
       15  94247 4 1  57 TYR HD2  H  -2.734  10.633   8.737 1.00 . D D .  57 TYR HD2  1 1 
       15  94248 4 1  57 TYR HE1  H  -3.321  14.814   6.149 1.00 . D D .  57 TYR HE1  1 1 
       15  94249 4 1  57 TYR HE2  H  -4.995  11.335   8.048 1.00 . D D .  57 TYR HE2  1 1 
       15  94250 4 1  57 TYR HH   H  -5.679  13.435   5.632 1.00 . D D .  57 TYR HH   1 1 
       15  94251 4 1  57 TYR N    N   1.650  10.652   7.229 1.00 . D D .  57 TYR N    1 1 
       15  94252 4 1  57 TYR O    O   1.034  13.835   6.003 1.00 . D D .  57 TYR O    1 1 
       15  94253 4 1  57 TYR OH   O  -5.609  13.517   6.611 1.00 . D D .  57 TYR OH   1 1 
       15  94254 4 1  58 GLY C    C   3.763  15.035   8.372 1.00 . D D .  58 GLY C    1 1 
       15  94255 4 1  58 GLY CA   C   3.469  14.230   7.164 1.00 . D D .  58 GLY CA   1 1 
       15  94256 4 1  58 GLY H    H   2.845  12.494   8.167 1.00 . D D .  58 GLY H    1 1 
       15  94257 4 1  58 GLY HA2  H   4.385  13.761   6.833 1.00 . D D .  58 GLY HA2  1 1 
       15  94258 4 1  58 GLY HA3  H   3.049  14.892   6.419 1.00 . D D .  58 GLY HA3  1 1 
       15  94259 4 1  58 GLY N    N   2.551  13.172   7.504 1.00 . D D .  58 GLY N    1 1 
       15  94260 4 1  58 GLY O    O   3.771  16.263   8.309 1.00 . D D .  58 GLY O    1 1 
       15  94261 4 1  59 ASP C    C   5.780  15.638  10.614 1.00 . D D .  59 ASP C    1 1 
       15  94262 4 1  59 ASP CA   C   4.405  15.041  10.731 1.00 . D D .  59 ASP CA   1 1 
       15  94263 4 1  59 ASP CB   C   4.531  14.134  11.965 1.00 . D D .  59 ASP CB   1 1 
       15  94264 4 1  59 ASP CG   C   3.239  13.434  12.267 1.00 . D D .  59 ASP CG   1 1 
       15  94265 4 1  59 ASP H    H   3.953  13.374   9.584 1.00 . D D .  59 ASP H    1 1 
       15  94266 4 1  59 ASP HA   H   3.686  15.829  10.916 1.00 . D D .  59 ASP HA   1 1 
       15  94267 4 1  59 ASP HB2  H   5.317  13.360  11.817 1.00 . D D .  59 ASP HB2  1 1 
       15  94268 4 1  59 ASP HB3  H   4.803  14.769  12.840 1.00 . D D .  59 ASP HB3  1 1 
       15  94269 4 1  59 ASP N    N   4.043  14.365   9.509 1.00 . D D .  59 ASP N    1 1 
       15  94270 4 1  59 ASP O    O   6.003  16.797  10.964 1.00 . D D .  59 ASP O    1 1 
       15  94271 4 1  59 ASP OD1  O   2.925  12.449  11.552 1.00 . D D .  59 ASP OD1  1 1 
       15  94272 4 1  59 ASP OD2  O   2.623  13.749  13.319 1.00 . D D .  59 ASP OD2  1 1 
       15  94273 4 1  60 ARG C    C   8.544  14.733   8.681 1.00 . D D .  60 ARG C    1 1 
       15  94274 4 1  60 ARG CA   C   8.122  15.300   9.996 1.00 . D D .  60 ARG CA   1 1 
       15  94275 4 1  60 ARG CB   C   9.132  14.855  11.095 1.00 . D D .  60 ARG CB   1 1 
       15  94276 4 1  60 ARG CD   C   8.035  14.412  13.390 1.00 . D D .  60 ARG CD   1 1 
       15  94277 4 1  60 ARG CG   C   8.821  15.394  12.507 1.00 . D D .  60 ARG CG   1 1 
       15  94278 4 1  60 ARG CZ   C   6.465  14.831  15.344 1.00 . D D .  60 ARG CZ   1 1 
       15  94279 4 1  60 ARG H    H   6.578  13.969   9.692 1.00 . D D .  60 ARG H    1 1 
       15  94280 4 1  60 ARG HA   H   8.130  16.377   9.897 1.00 . D D .  60 ARG HA   1 1 
       15  94281 4 1  60 ARG HB2  H   9.215  13.747  11.120 1.00 . D D .  60 ARG HB2  1 1 
       15  94282 4 1  60 ARG HB3  H  10.138  15.249  10.820 1.00 . D D .  60 ARG HB3  1 1 
       15  94283 4 1  60 ARG HD2  H   7.144  14.053  12.836 1.00 . D D .  60 ARG HD2  1 1 
       15  94284 4 1  60 ARG HD3  H   8.667  13.544  13.678 1.00 . D D .  60 ARG HD3  1 1 
       15  94285 4 1  60 ARG HE   H   8.053  16.003  14.860 1.00 . D D .  60 ARG HE   1 1 
       15  94286 4 1  60 ARG HG2  H   9.785  15.623  13.012 1.00 . D D .  60 ARG HG2  1 1 
       15  94287 4 1  60 ARG HG3  H   8.263  16.351  12.391 1.00 . D D .  60 ARG HG3  1 1 
       15  94288 4 1  60 ARG HH11 H   5.928  13.104  14.331 1.00 . D D .  60 ARG HH11 1 1 
       15  94289 4 1  60 ARG HH12 H   4.795  13.657  15.482 1.00 . D D .  60 ARG HH12 1 1 
       15  94290 4 1  60 ARG HH21 H   6.575  16.546  16.474 1.00 . D D .  60 ARG HH21 1 1 
       15  94291 4 1  60 ARG HH22 H   5.168  15.567  16.775 1.00 . D D .  60 ARG HH22 1 1 
       15  94292 4 1  60 ARG N    N   6.761  14.840  10.149 1.00 . D D .  60 ARG N    1 1 
       15  94293 4 1  60 ARG NE   N   7.592  15.131  14.636 1.00 . D D .  60 ARG NE   1 1 
       15  94294 4 1  60 ARG NH1  N   5.715  13.731  15.078 1.00 . D D .  60 ARG NH1  1 1 
       15  94295 4 1  60 ARG NH2  N   6.074  15.675  16.334 1.00 . D D .  60 ARG NH2  1 1 
       15  94296 4 1  60 ARG O    O   7.750  14.030   8.064 1.00 . D D .  60 ARG O    1 1 
       15  94297 4 1  61 TYR C    C  11.747  14.482   7.176 1.00 . D D .  61 TYR C    1 1 
       15  94298 4 1  61 TYR CA   C  10.263  14.648   6.922 1.00 . D D .  61 TYR CA   1 1 
       15  94299 4 1  61 TYR CB   C  10.077  15.733   5.809 1.00 . D D .  61 TYR CB   1 1 
       15  94300 4 1  61 TYR CD1  C   7.549  15.798   5.460 1.00 . D D .  61 TYR CD1  1 1 
       15  94301 4 1  61 TYR CD2  C   8.628  17.638   6.601 1.00 . D D .  61 TYR CD2  1 1 
       15  94302 4 1  61 TYR CE1  C   6.297  16.377   5.717 1.00 . D D .  61 TYR CE1  1 1 
       15  94303 4 1  61 TYR CE2  C   7.383  18.223   6.847 1.00 . D D .  61 TYR CE2  1 1 
       15  94304 4 1  61 TYR CG   C   8.729  16.410   5.923 1.00 . D D .  61 TYR CG   1 1 
       15  94305 4 1  61 TYR CZ   C   6.211  17.587   6.424 1.00 . D D .  61 TYR CZ   1 1 
       15  94306 4 1  61 TYR H    H  10.488  15.511   8.745 1.00 . D D .  61 TYR H    1 1 
       15  94307 4 1  61 TYR HA   H   9.789  13.716   6.650 1.00 . D D .  61 TYR HA   1 1 
       15  94308 4 1  61 TYR HB2  H  10.859  16.520   5.898 1.00 . D D .  61 TYR HB2  1 1 
       15  94309 4 1  61 TYR HB3  H  10.170  15.267   4.806 1.00 . D D .  61 TYR HB3  1 1 
       15  94310 4 1  61 TYR HD1  H   7.595  14.842   4.958 1.00 . D D .  61 TYR HD1  1 1 
       15  94311 4 1  61 TYR HD2  H   9.522  18.110   6.983 1.00 . D D .  61 TYR HD2  1 1 
       15  94312 4 1  61 TYR HE1  H   5.405  15.867   5.384 1.00 . D D .  61 TYR HE1  1 1 
       15  94313 4 1  61 TYR HE2  H   7.325  19.149   7.399 1.00 . D D .  61 TYR HE2  1 1 
       15  94314 4 1  61 TYR HH   H   4.456  17.453   7.239 1.00 . D D .  61 TYR HH   1 1 
       15  94315 4 1  61 TYR N    N   9.779  15.036   8.223 1.00 . D D .  61 TYR N    1 1 
       15  94316 4 1  61 TYR O    O  12.242  15.294   7.955 1.00 . D D .  61 TYR O    1 1 
       15  94317 4 1  61 TYR OH   O   4.962  18.151   6.776 1.00 . D D .  61 TYR OH   1 1 
       15  94318 4 1  62 PRO C    C  14.613  14.254   5.756 1.00 . D D .  62 PRO C    1 1 
       15  94319 4 1  62 PRO CA   C  13.907  13.348   6.746 1.00 . D D .  62 PRO CA   1 1 
       15  94320 4 1  62 PRO CB   C  14.124  11.873   6.349 1.00 . D D .  62 PRO CB   1 1 
       15  94321 4 1  62 PRO CD   C  11.852  12.411   5.843 1.00 . D D .  62 PRO CD   1 1 
       15  94322 4 1  62 PRO CG   C  13.020  11.571   5.330 1.00 . D D .  62 PRO CG   1 1 
       15  94323 4 1  62 PRO HA   H  14.233  13.596   7.751 1.00 . D D .  62 PRO HA   1 1 
       15  94324 4 1  62 PRO HB2  H  15.131  11.663   5.939 1.00 . D D .  62 PRO HB2  1 1 
       15  94325 4 1  62 PRO HB3  H  13.978  11.239   7.252 1.00 . D D .  62 PRO HB3  1 1 
       15  94326 4 1  62 PRO HD2  H  11.257  12.823   5.001 1.00 . D D .  62 PRO HD2  1 1 
       15  94327 4 1  62 PRO HD3  H  11.205  11.807   6.518 1.00 . D D .  62 PRO HD3  1 1 
       15  94328 4 1  62 PRO HG2  H  13.333  11.940   4.327 1.00 . D D .  62 PRO HG2  1 1 
       15  94329 4 1  62 PRO HG3  H  12.784  10.489   5.273 1.00 . D D .  62 PRO HG3  1 1 
       15  94330 4 1  62 PRO N    N  12.457  13.496   6.625 1.00 . D D .  62 PRO N    1 1 
       15  94331 4 1  62 PRO O    O  13.943  15.007   5.043 1.00 . D D .  62 PRO O    1 1 
       15  94332 4 1  63 VAL C    C  17.726  13.993   4.052 1.00 . D D .  63 VAL C    1 1 
       15  94333 4 1  63 VAL CA   C  16.710  14.933   4.679 1.00 . D D .  63 VAL CA   1 1 
       15  94334 4 1  63 VAL CB   C  17.376  16.210   5.224 1.00 . D D .  63 VAL CB   1 1 
       15  94335 4 1  63 VAL CG1  C  17.414  17.290   4.117 1.00 . D D .  63 VAL CG1  1 1 
       15  94336 4 1  63 VAL CG2  C  16.601  16.750   6.446 1.00 . D D .  63 VAL CG2  1 1 
       15  94337 4 1  63 VAL H    H  16.483  13.570   6.254 1.00 . D D .  63 VAL H    1 1 
       15  94338 4 1  63 VAL HA   H  16.026  15.214   3.888 1.00 . D D .  63 VAL HA   1 1 
       15  94339 4 1  63 VAL HB   H  18.408  15.999   5.581 1.00 . D D .  63 VAL HB   1 1 
       15  94340 4 1  63 VAL HG11 H  16.383  17.635   3.886 1.00 . D D .  63 VAL HG11 1 1 
       15  94341 4 1  63 VAL HG12 H  17.865  16.926   3.174 1.00 . D D .  63 VAL HG12 1 1 
       15  94342 4 1  63 VAL HG13 H  17.996  18.166   4.462 1.00 . D D .  63 VAL HG13 1 1 
       15  94343 4 1  63 VAL HG21 H  17.050  17.695   6.806 1.00 . D D .  63 VAL HG21 1 1 
       15  94344 4 1  63 VAL HG22 H  16.631  16.032   7.293 1.00 . D D .  63 VAL HG22 1 1 
       15  94345 4 1  63 VAL HG23 H  15.537  16.944   6.193 1.00 . D D .  63 VAL HG23 1 1 
       15  94346 4 1  63 VAL N    N  15.963  14.179   5.660 1.00 . D D .  63 VAL N    1 1 
       15  94347 4 1  63 VAL O    O  17.591  12.771   4.064 1.00 . D D .  63 VAL O    1 1 
       15  94348 4 1  64 THR C    C  20.754  13.172   3.591 1.00 . D D .  64 THR C    1 1 
       15  94349 4 1  64 THR CA   C  19.813  13.925   2.693 1.00 . D D .  64 THR CA   1 1 
       15  94350 4 1  64 THR CB   C  20.557  15.014   1.917 1.00 . D D .  64 THR CB   1 1 
       15  94351 4 1  64 THR CG2  C  19.696  15.390   0.697 1.00 . D D .  64 THR CG2  1 1 
       15  94352 4 1  64 THR H    H  18.938  15.551   3.514 1.00 . D D .  64 THR H    1 1 
       15  94353 4 1  64 THR HA   H  19.341  13.228   2.028 1.00 . D D .  64 THR HA   1 1 
       15  94354 4 1  64 THR HB   H  21.548  14.646   1.564 1.00 . D D .  64 THR HB   1 1 
       15  94355 4 1  64 THR HG1  H  21.646  16.475   2.644 1.00 . D D .  64 THR HG1  1 1 
       15  94356 4 1  64 THR HG21 H  18.694  15.759   1.004 1.00 . D D .  64 THR HG21 1 1 
       15  94357 4 1  64 THR HG22 H  19.547  14.510   0.035 1.00 . D D .  64 THR HG22 1 1 
       15  94358 4 1  64 THR HG23 H  20.183  16.189   0.096 1.00 . D D .  64 THR HG23 1 1 
       15  94359 4 1  64 THR N    N  18.806  14.561   3.487 1.00 . D D .  64 THR N    1 1 
       15  94360 4 1  64 THR O    O  21.040  11.991   3.396 1.00 . D D .  64 THR O    1 1 
       15  94361 4 1  64 THR OG1  O  20.720  16.196   2.718 1.00 . D D .  64 THR OG1  1 1 
       15  94362 4 1  65 GLU C    C  22.016  12.577   6.507 1.00 . D D .  65 GLU C    1 1 
       15  94363 4 1  65 GLU CA   C  22.381  13.522   5.403 1.00 . D D .  65 GLU CA   1 1 
       15  94364 4 1  65 GLU CB   C  23.036  14.810   5.948 1.00 . D D .  65 GLU CB   1 1 
       15  94365 4 1  65 GLU CD   C  25.149  15.994   6.612 1.00 . D D .  65 GLU CD   1 1 
       15  94366 4 1  65 GLU CG   C  24.489  14.645   6.424 1.00 . D D .  65 GLU CG   1 1 
       15  94367 4 1  65 GLU H    H  20.884  14.804   4.763 1.00 . D D .  65 GLU H    1 1 
       15  94368 4 1  65 GLU HA   H  23.081  13.022   4.745 1.00 . D D .  65 GLU HA   1 1 
       15  94369 4 1  65 GLU HB2  H  23.043  15.539   5.107 1.00 . D D .  65 GLU HB2  1 1 
       15  94370 4 1  65 GLU HB3  H  22.425  15.248   6.765 1.00 . D D .  65 GLU HB3  1 1 
       15  94371 4 1  65 GLU HG2  H  24.499  14.085   7.385 1.00 . D D .  65 GLU HG2  1 1 
       15  94372 4 1  65 GLU HG3  H  25.065  14.067   5.668 1.00 . D D .  65 GLU HG3  1 1 
       15  94373 4 1  65 GLU N    N  21.230  13.880   4.625 1.00 . D D .  65 GLU N    1 1 
       15  94374 4 1  65 GLU O    O  22.892  11.924   7.070 1.00 . D D .  65 GLU O    1 1 
       15  94375 4 1  65 GLU OE1  O  24.553  17.049   6.276 1.00 . D D .  65 GLU OE1  1 1 
       15  94376 4 1  65 GLU OE2  O  26.322  16.013   7.076 1.00 . D D .  65 GLU OE2  1 1 
       15  94377 4 1  66 GLU C    C  20.385  10.104   7.196 1.00 . D D .  66 GLU C    1 1 
       15  94378 4 1  66 GLU CA   C  20.203  11.489   7.773 1.00 . D D .  66 GLU CA   1 1 
       15  94379 4 1  66 GLU CB   C  18.758  11.839   8.228 1.00 . D D .  66 GLU CB   1 1 
       15  94380 4 1  66 GLU CD   C  17.136   9.938   7.818 1.00 . D D .  66 GLU CD   1 1 
       15  94381 4 1  66 GLU CG   C  17.566  11.343   7.391 1.00 . D D .  66 GLU CG   1 1 
       15  94382 4 1  66 GLU H    H  20.001  12.966   6.333 1.00 . D D .  66 GLU H    1 1 
       15  94383 4 1  66 GLU HA   H  20.846  11.567   8.639 1.00 . D D .  66 GLU HA   1 1 
       15  94384 4 1  66 GLU HB2  H  18.604  11.474   9.265 1.00 . D D .  66 GLU HB2  1 1 
       15  94385 4 1  66 GLU HB3  H  18.683  12.946   8.305 1.00 . D D .  66 GLU HB3  1 1 
       15  94386 4 1  66 GLU HG2  H  16.706  12.012   7.621 1.00 . D D .  66 GLU HG2  1 1 
       15  94387 4 1  66 GLU HG3  H  17.767  11.376   6.304 1.00 . D D .  66 GLU HG3  1 1 
       15  94388 4 1  66 GLU N    N  20.701  12.435   6.798 1.00 . D D .  66 GLU N    1 1 
       15  94389 4 1  66 GLU O    O  20.591   9.107   7.882 1.00 . D D .  66 GLU O    1 1 
       15  94390 4 1  66 GLU OE1  O  16.969   9.711   9.042 1.00 . D D .  66 GLU OE1  1 1 
       15  94391 4 1  66 GLU OE2  O  16.960   9.073   6.924 1.00 . D D .  66 GLU OE2  1 1 
       15  94392 4 1  67 GLY C    C  19.466   8.275   4.880 1.00 . D D .  67 GLY C    1 1 
       15  94393 4 1  67 GLY CA   C  20.777   8.880   5.124 1.00 . D D .  67 GLY CA   1 1 
       15  94394 4 1  67 GLY H    H  20.374  10.902   5.339 1.00 . D D .  67 GLY H    1 1 
       15  94395 4 1  67 GLY HA2  H  21.222   9.170   4.185 1.00 . D D .  67 GLY HA2  1 1 
       15  94396 4 1  67 GLY HA3  H  21.380   8.208   5.720 1.00 . D D .  67 GLY HA3  1 1 
       15  94397 4 1  67 GLY N    N  20.485  10.061   5.859 1.00 . D D .  67 GLY N    1 1 
       15  94398 4 1  67 GLY O    O  19.350   7.098   5.192 1.00 . D D .  67 GLY O    1 1 
       15  94399 4 1  68 ARG C    C  16.572   7.542   3.834 1.00 . D D .  68 ARG C    1 1 
       15  94400 4 1  68 ARG CA   C  17.120   8.939   3.940 1.00 . D D .  68 ARG CA   1 1 
       15  94401 4 1  68 ARG CB   C  16.850   9.646   2.600 1.00 . D D .  68 ARG CB   1 1 
       15  94402 4 1  68 ARG CD   C  15.169  10.552   0.939 1.00 . D D .  68 ARG CD   1 1 
       15  94403 4 1  68 ARG CG   C  15.372   9.940   2.323 1.00 . D D .  68 ARG CG   1 1 
       15  94404 4 1  68 ARG CZ   C  12.740  10.018   0.572 1.00 . D D .  68 ARG CZ   1 1 
       15  94405 4 1  68 ARG H    H  18.811  10.029   4.160 1.00 . D D .  68 ARG H    1 1 
       15  94406 4 1  68 ARG HA   H  16.564   9.459   4.704 1.00 . D D .  68 ARG HA   1 1 
       15  94407 4 1  68 ARG HB2  H  17.367  10.632   2.626 1.00 . D D .  68 ARG HB2  1 1 
       15  94408 4 1  68 ARG HB3  H  17.284   9.057   1.763 1.00 . D D .  68 ARG HB3  1 1 
       15  94409 4 1  68 ARG HD2  H  15.754  11.492   0.844 1.00 . D D .  68 ARG HD2  1 1 
       15  94410 4 1  68 ARG HD3  H  15.459   9.848   0.134 1.00 . D D .  68 ARG HD3  1 1 
       15  94411 4 1  68 ARG HE   H  13.576  11.927   0.898 1.00 . D D .  68 ARG HE   1 1 
       15  94412 4 1  68 ARG HG2  H  14.778   9.002   2.393 1.00 . D D .  68 ARG HG2  1 1 
       15  94413 4 1  68 ARG HG3  H  15.004  10.637   3.111 1.00 . D D .  68 ARG HG3  1 1 
       15  94414 4 1  68 ARG HH11 H  13.791   8.851  -0.761 1.00 . D D .  68 ARG HH11 1 1 
       15  94415 4 1  68 ARG HH12 H  12.338   8.160  -0.288 1.00 . D D .  68 ARG HH12 1 1 
       15  94416 4 1  68 ARG HH21 H  11.287  11.083   1.566 1.00 . D D .  68 ARG HH21 1 1 
       15  94417 4 1  68 ARG HH22 H  10.646   9.851   0.630 1.00 . D D .  68 ARG HH22 1 1 
       15  94418 4 1  68 ARG N    N  18.537   9.083   4.284 1.00 . D D .  68 ARG N    1 1 
       15  94419 4 1  68 ARG NE   N  13.739  10.922   0.806 1.00 . D D .  68 ARG NE   1 1 
       15  94420 4 1  68 ARG NH1  N  13.012   8.881  -0.116 1.00 . D D .  68 ARG NH1  1 1 
       15  94421 4 1  68 ARG NH2  N  11.496  10.256   1.058 1.00 . D D .  68 ARG NH2  1 1 
       15  94422 4 1  68 ARG O    O  15.396   7.254   4.061 1.00 . D D .  68 ARG O    1 1 
       15  94423 4 1  69 LYS C    C  17.062   4.701   4.997 1.00 . D D .  69 LYS C    1 1 
       15  94424 4 1  69 LYS CA   C  17.278   5.198   3.569 1.00 . D D .  69 LYS CA   1 1 
       15  94425 4 1  69 LYS CB   C  18.522   4.464   3.012 1.00 . D D .  69 LYS CB   1 1 
       15  94426 4 1  69 LYS CD   C  20.171   4.111   1.093 1.00 . D D .  69 LYS CD   1 1 
       15  94427 4 1  69 LYS CE   C  20.517   4.387  -0.380 1.00 . D D .  69 LYS CE   1 1 
       15  94428 4 1  69 LYS CG   C  18.934   4.884   1.588 1.00 . D D .  69 LYS CG   1 1 
       15  94429 4 1  69 LYS H    H  18.407   6.894   3.431 1.00 . D D .  69 LYS H    1 1 
       15  94430 4 1  69 LYS HA   H  16.412   4.952   2.979 1.00 . D D .  69 LYS HA   1 1 
       15  94431 4 1  69 LYS HB2  H  19.380   4.649   3.696 1.00 . D D .  69 LYS HB2  1 1 
       15  94432 4 1  69 LYS HB3  H  18.316   3.369   3.004 1.00 . D D .  69 LYS HB3  1 1 
       15  94433 4 1  69 LYS HD2  H  21.037   4.370   1.743 1.00 . D D .  69 LYS HD2  1 1 
       15  94434 4 1  69 LYS HD3  H  19.954   3.026   1.226 1.00 . D D .  69 LYS HD3  1 1 
       15  94435 4 1  69 LYS HE2  H  19.622   4.200  -1.012 1.00 . D D .  69 LYS HE2  1 1 
       15  94436 4 1  69 LYS HE3  H  20.838   5.437  -0.518 1.00 . D D .  69 LYS HE3  1 1 
       15  94437 4 1  69 LYS HG2  H  18.076   4.681   0.907 1.00 . D D .  69 LYS HG2  1 1 
       15  94438 4 1  69 LYS HG3  H  19.149   5.975   1.554 1.00 . D D .  69 LYS HG3  1 1 
       15  94439 4 1  69 LYS HZ1  H  21.382   2.510  -0.624 1.00 . D D .  69 LYS HZ1  1 1 
       15  94440 4 1  69 LYS HZ2  H  22.543   3.781  -0.524 1.00 . D D .  69 LYS HZ2  1 1 
       15  94441 4 1  69 LYS HZ3  H  21.631   3.557  -1.930 1.00 . D D .  69 LYS HZ3  1 1 
       15  94442 4 1  69 LYS N    N  17.455   6.610   3.485 1.00 . D D .  69 LYS N    1 1 
       15  94443 4 1  69 LYS NZ   N  21.599   3.508  -0.880 1.00 . D D .  69 LYS NZ   1 1 
       15  94444 4 1  69 LYS O    O  16.930   3.489   5.188 1.00 . D D .  69 LYS O    1 1 
       15  94445 4 1  70 VAL C    C  15.093   4.956   7.271 1.00 . D D .  70 VAL C    1 1 
       15  94446 4 1  70 VAL CA   C  16.577   5.196   7.361 1.00 . D D .  70 VAL CA   1 1 
       15  94447 4 1  70 VAL CB   C  16.900   6.191   8.470 1.00 . D D .  70 VAL CB   1 1 
       15  94448 4 1  70 VAL CG1  C  16.471   5.637   9.849 1.00 . D D .  70 VAL CG1  1 1 
       15  94449 4 1  70 VAL CG2  C  18.412   6.493   8.453 1.00 . D D .  70 VAL CG2  1 1 
       15  94450 4 1  70 VAL H    H  17.233   6.551   5.932 1.00 . D D .  70 VAL H    1 1 
       15  94451 4 1  70 VAL HA   H  17.052   4.256   7.601 1.00 . D D .  70 VAL HA   1 1 
       15  94452 4 1  70 VAL HB   H  16.358   7.151   8.300 1.00 . D D .  70 VAL HB   1 1 
       15  94453 4 1  70 VAL HG11 H  16.752   6.365  10.641 1.00 . D D .  70 VAL HG11 1 1 
       15  94454 4 1  70 VAL HG12 H  16.968   4.667  10.056 1.00 . D D .  70 VAL HG12 1 1 
       15  94455 4 1  70 VAL HG13 H  15.370   5.496   9.897 1.00 . D D .  70 VAL HG13 1 1 
       15  94456 4 1  70 VAL HG21 H  18.686   7.031   7.522 1.00 . D D .  70 VAL HG21 1 1 
       15  94457 4 1  70 VAL HG22 H  19.016   5.569   8.537 1.00 . D D .  70 VAL HG22 1 1 
       15  94458 4 1  70 VAL HG23 H  18.661   7.177   9.293 1.00 . D D .  70 VAL HG23 1 1 
       15  94459 4 1  70 VAL N    N  17.010   5.578   6.034 1.00 . D D .  70 VAL N    1 1 
       15  94460 4 1  70 VAL O    O  14.615   3.898   7.679 1.00 . D D .  70 VAL O    1 1 
       15  94461 4 1  71 ALA C    C  12.624   4.554   5.567 1.00 . D D .  71 ALA C    1 1 
       15  94462 4 1  71 ALA CA   C  12.921   5.764   6.422 1.00 . D D .  71 ALA CA   1 1 
       15  94463 4 1  71 ALA CB   C  12.321   7.001   5.722 1.00 . D D .  71 ALA CB   1 1 
       15  94464 4 1  71 ALA H    H  14.784   6.726   6.306 1.00 . D D .  71 ALA H    1 1 
       15  94465 4 1  71 ALA HA   H  12.446   5.626   7.384 1.00 . D D .  71 ALA HA   1 1 
       15  94466 4 1  71 ALA HB1  H  12.495   7.907   6.339 1.00 . D D .  71 ALA HB1  1 1 
       15  94467 4 1  71 ALA HB2  H  11.224   6.876   5.589 1.00 . D D .  71 ALA HB2  1 1 
       15  94468 4 1  71 ALA HB3  H  12.785   7.163   4.725 1.00 . D D .  71 ALA HB3  1 1 
       15  94469 4 1  71 ALA N    N  14.346   5.891   6.644 1.00 . D D .  71 ALA N    1 1 
       15  94470 4 1  71 ALA O    O  11.712   3.787   5.862 1.00 . D D .  71 ALA O    1 1 
       15  94471 4 1  72 GLU C    C  13.297   1.891   4.337 1.00 . D D .  72 GLU C    1 1 
       15  94472 4 1  72 GLU CA   C  13.315   3.199   3.587 1.00 . D D .  72 GLU CA   1 1 
       15  94473 4 1  72 GLU CB   C  14.477   3.070   2.556 1.00 . D D .  72 GLU CB   1 1 
       15  94474 4 1  72 GLU CD   C  15.630   1.504   0.891 1.00 . D D .  72 GLU CD   1 1 
       15  94475 4 1  72 GLU CG   C  14.303   1.972   1.465 1.00 . D D .  72 GLU CG   1 1 
       15  94476 4 1  72 GLU H    H  14.167   4.987   4.325 1.00 . D D .  72 GLU H    1 1 
       15  94477 4 1  72 GLU HA   H  12.372   3.307   3.072 1.00 . D D .  72 GLU HA   1 1 
       15  94478 4 1  72 GLU HB2  H  14.611   4.040   2.033 1.00 . D D .  72 GLU HB2  1 1 
       15  94479 4 1  72 GLU HB3  H  15.411   2.867   3.127 1.00 . D D .  72 GLU HB3  1 1 
       15  94480 4 1  72 GLU HG2  H  13.793   1.085   1.896 1.00 . D D .  72 GLU HG2  1 1 
       15  94481 4 1  72 GLU HG3  H  13.660   2.371   0.652 1.00 . D D .  72 GLU HG3  1 1 
       15  94482 4 1  72 GLU N    N  13.440   4.328   4.505 1.00 . D D .  72 GLU N    1 1 
       15  94483 4 1  72 GLU O    O  12.484   1.014   4.048 1.00 . D D .  72 GLU O    1 1 
       15  94484 4 1  72 GLU OE1  O  16.706   1.932   1.387 1.00 . D D .  72 GLU OE1  1 1 
       15  94485 4 1  72 GLU OE2  O  15.654   0.673  -0.065 1.00 . D D .  72 GLU OE2  1 1 
       15  94486 4 1  73 GLN C    C  13.099   0.200   6.834 1.00 . D D .  73 GLN C    1 1 
       15  94487 4 1  73 GLN CA   C  14.366   0.523   6.086 1.00 . D D .  73 GLN CA   1 1 
       15  94488 4 1  73 GLN CB   C  15.559   0.567   7.091 1.00 . D D .  73 GLN CB   1 1 
       15  94489 4 1  73 GLN CD   C  16.995  -0.821   8.693 1.00 . D D .  73 GLN CD   1 1 
       15  94490 4 1  73 GLN CG   C  15.617  -0.647   8.050 1.00 . D D .  73 GLN CG   1 1 
       15  94491 4 1  73 GLN H    H  14.813   2.499   5.570 1.00 . D D .  73 GLN H    1 1 
       15  94492 4 1  73 GLN HA   H  14.532  -0.276   5.378 1.00 . D D .  73 GLN HA   1 1 
       15  94493 4 1  73 GLN HB2  H  16.496   0.610   6.495 1.00 . D D .  73 GLN HB2  1 1 
       15  94494 4 1  73 GLN HB3  H  15.501   1.494   7.702 1.00 . D D .  73 GLN HB3  1 1 
       15  94495 4 1  73 GLN HE21 H  17.230  -2.604   7.721 1.00 . D D .  73 GLN HE21 1 1 
       15  94496 4 1  73 GLN HE22 H  18.600  -2.115   8.667 1.00 . D D .  73 GLN HE22 1 1 
       15  94497 4 1  73 GLN HG2  H  14.863  -0.516   8.856 1.00 . D D .  73 GLN HG2  1 1 
       15  94498 4 1  73 GLN HG3  H  15.342  -1.561   7.481 1.00 . D D .  73 GLN HG3  1 1 
       15  94499 4 1  73 GLN N    N  14.207   1.742   5.325 1.00 . D D .  73 GLN N    1 1 
       15  94500 4 1  73 GLN NE2  N  17.699  -1.914   8.291 1.00 . D D .  73 GLN NE2  1 1 
       15  94501 4 1  73 GLN O    O  12.659  -0.947   6.835 1.00 . D D .  73 GLN O    1 1 
       15  94502 4 1  73 GLN OE1  O  17.433  -0.046   9.555 1.00 . D D .  73 GLN OE1  1 1 
       15  94503 4 1  74 VAL C    C  10.134   0.572   7.428 1.00 . D D .  74 VAL C    1 1 
       15  94504 4 1  74 VAL CA   C  11.300   0.967   8.303 1.00 . D D .  74 VAL CA   1 1 
       15  94505 4 1  74 VAL CB   C  10.895   2.150   9.182 1.00 . D D .  74 VAL CB   1 1 
       15  94506 4 1  74 VAL CG1  C  10.104   1.614  10.395 1.00 . D D .  74 VAL CG1  1 1 
       15  94507 4 1  74 VAL CG2  C  12.144   2.930   9.639 1.00 . D D .  74 VAL CG2  1 1 
       15  94508 4 1  74 VAL H    H  12.790   2.147   7.425 1.00 . D D .  74 VAL H    1 1 
       15  94509 4 1  74 VAL HA   H  11.534   0.126   8.941 1.00 . D D .  74 VAL HA   1 1 
       15  94510 4 1  74 VAL HB   H  10.246   2.864   8.617 1.00 . D D .  74 VAL HB   1 1 
       15  94511 4 1  74 VAL HG11 H   9.189   1.088  10.053 1.00 . D D .  74 VAL HG11 1 1 
       15  94512 4 1  74 VAL HG12 H   9.796   2.452  11.056 1.00 . D D .  74 VAL HG12 1 1 
       15  94513 4 1  74 VAL HG13 H  10.720   0.907  10.987 1.00 . D D .  74 VAL HG13 1 1 
       15  94514 4 1  74 VAL HG21 H  12.575   3.496   8.790 1.00 . D D .  74 VAL HG21 1 1 
       15  94515 4 1  74 VAL HG22 H  12.913   2.249  10.058 1.00 . D D .  74 VAL HG22 1 1 
       15  94516 4 1  74 VAL HG23 H  11.862   3.673  10.415 1.00 . D D .  74 VAL HG23 1 1 
       15  94517 4 1  74 VAL N    N  12.470   1.203   7.483 1.00 . D D .  74 VAL N    1 1 
       15  94518 4 1  74 VAL O    O   9.430  -0.395   7.716 1.00 . D D .  74 VAL O    1 1 
       15  94519 4 1  75 MET C    C   8.952  -0.305   4.783 1.00 . D D .  75 MET C    1 1 
       15  94520 4 1  75 MET CA   C   8.857   1.077   5.382 1.00 . D D .  75 MET CA   1 1 
       15  94521 4 1  75 MET CB   C   8.835   2.145   4.252 1.00 . D D .  75 MET CB   1 1 
       15  94522 4 1  75 MET CE   C   9.940   4.865   2.760 1.00 . D D .  75 MET CE   1 1 
       15  94523 4 1  75 MET CG   C   8.559   3.559   4.810 1.00 . D D .  75 MET CG   1 1 
       15  94524 4 1  75 MET H    H  10.539   2.081   6.112 1.00 . D D .  75 MET H    1 1 
       15  94525 4 1  75 MET HA   H   7.932   1.130   5.941 1.00 . D D .  75 MET HA   1 1 
       15  94526 4 1  75 MET HB2  H   9.806   2.136   3.715 1.00 . D D .  75 MET HB2  1 1 
       15  94527 4 1  75 MET HB3  H   8.031   1.891   3.526 1.00 . D D .  75 MET HB3  1 1 
       15  94528 4 1  75 MET HE1  H   9.994   5.667   1.992 1.00 . D D .  75 MET HE1  1 1 
       15  94529 4 1  75 MET HE2  H  10.098   3.894   2.245 1.00 . D D .  75 MET HE2  1 1 
       15  94530 4 1  75 MET HE3  H  10.772   5.024   3.478 1.00 . D D .  75 MET HE3  1 1 
       15  94531 4 1  75 MET HG2  H   7.624   3.491   5.402 1.00 . D D .  75 MET HG2  1 1 
       15  94532 4 1  75 MET HG3  H   9.357   3.829   5.531 1.00 . D D .  75 MET HG3  1 1 
       15  94533 4 1  75 MET N    N   9.943   1.300   6.308 1.00 . D D .  75 MET N    1 1 
       15  94534 4 1  75 MET O    O   7.988  -1.064   4.772 1.00 . D D .  75 MET O    1 1 
       15  94535 4 1  75 MET SD   S   8.339   4.911   3.610 1.00 . D D .  75 MET SD   1 1 
       15  94536 4 1  76 LYS C    C  10.250  -3.116   4.622 1.00 . D D .  76 LYS C    1 1 
       15  94537 4 1  76 LYS CA   C  10.346  -1.964   3.647 1.00 . D D .  76 LYS CA   1 1 
       15  94538 4 1  76 LYS CB   C  11.713  -2.006   2.922 1.00 . D D .  76 LYS CB   1 1 
       15  94539 4 1  76 LYS CD   C  13.212  -3.153   1.163 1.00 . D D .  76 LYS CD   1 1 
       15  94540 4 1  76 LYS CE   C  13.559  -1.865   0.401 1.00 . D D .  76 LYS CE   1 1 
       15  94541 4 1  76 LYS CG   C  11.831  -3.099   1.842 1.00 . D D .  76 LYS CG   1 1 
       15  94542 4 1  76 LYS H    H  10.945  -0.087   4.377 1.00 . D D .  76 LYS H    1 1 
       15  94543 4 1  76 LYS HA   H   9.553  -2.072   2.918 1.00 . D D .  76 LYS HA   1 1 
       15  94544 4 1  76 LYS HB2  H  11.848  -1.014   2.438 1.00 . D D .  76 LYS HB2  1 1 
       15  94545 4 1  76 LYS HB3  H  12.527  -2.121   3.673 1.00 . D D .  76 LYS HB3  1 1 
       15  94546 4 1  76 LYS HD2  H  13.973  -3.346   1.954 1.00 . D D .  76 LYS HD2  1 1 
       15  94547 4 1  76 LYS HD3  H  13.226  -4.019   0.460 1.00 . D D .  76 LYS HD3  1 1 
       15  94548 4 1  76 LYS HE2  H  12.846  -1.693  -0.431 1.00 . D D .  76 LYS HE2  1 1 
       15  94549 4 1  76 LYS HE3  H  13.522  -0.993   1.089 1.00 . D D .  76 LYS HE3  1 1 
       15  94550 4 1  76 LYS HG2  H  11.641  -4.091   2.313 1.00 . D D .  76 LYS HG2  1 1 
       15  94551 4 1  76 LYS HG3  H  11.044  -2.940   1.073 1.00 . D D .  76 LYS HG3  1 1 
       15  94552 4 1  76 LYS HZ1  H  14.990  -2.478  -1.014 1.00 . D D .  76 LYS HZ1  1 1 
       15  94553 4 1  76 LYS HZ2  H  15.610  -2.234   0.555 1.00 . D D .  76 LYS HZ2  1 1 
       15  94554 4 1  76 LYS HZ3  H  15.197  -0.892  -0.363 1.00 . D D .  76 LYS HZ3  1 1 
       15  94555 4 1  76 LYS N    N  10.149  -0.696   4.310 1.00 . D D .  76 LYS N    1 1 
       15  94556 4 1  76 LYS NZ   N  14.921  -1.894  -0.161 1.00 . D D .  76 LYS NZ   1 1 
       15  94557 4 1  76 LYS O    O   9.812  -4.211   4.267 1.00 . D D .  76 LYS O    1 1 
       15  94558 4 1  77 ALA C    C   9.126  -4.174   7.266 1.00 . D D .  77 ALA C    1 1 
       15  94559 4 1  77 ALA CA   C  10.565  -3.898   6.932 1.00 . D D .  77 ALA CA   1 1 
       15  94560 4 1  77 ALA CB   C  11.267  -3.468   8.235 1.00 . D D .  77 ALA CB   1 1 
       15  94561 4 1  77 ALA H    H  11.038  -2.012   6.161 1.00 . D D .  77 ALA H    1 1 
       15  94562 4 1  77 ALA HA   H  11.012  -4.812   6.565 1.00 . D D .  77 ALA HA   1 1 
       15  94563 4 1  77 ALA HB1  H  12.344  -3.283   8.041 1.00 . D D .  77 ALA HB1  1 1 
       15  94564 4 1  77 ALA HB2  H  11.181  -4.263   9.005 1.00 . D D .  77 ALA HB2  1 1 
       15  94565 4 1  77 ALA HB3  H  10.817  -2.533   8.636 1.00 . D D .  77 ALA HB3  1 1 
       15  94566 4 1  77 ALA N    N  10.652  -2.897   5.890 1.00 . D D .  77 ALA N    1 1 
       15  94567 4 1  77 ALA O    O   8.744  -5.314   7.517 1.00 . D D .  77 ALA O    1 1 
       15  94568 4 1  78 GLY C    C   6.166  -4.063   6.491 1.00 . D D .  78 GLY C    1 1 
       15  94569 4 1  78 GLY CA   C   6.865  -3.236   7.523 1.00 . D D .  78 GLY CA   1 1 
       15  94570 4 1  78 GLY H    H   8.619  -2.200   7.065 1.00 . D D .  78 GLY H    1 1 
       15  94571 4 1  78 GLY HA2  H   6.735  -3.724   8.475 1.00 . D D .  78 GLY HA2  1 1 
       15  94572 4 1  78 GLY HA3  H   6.455  -2.238   7.490 1.00 . D D .  78 GLY HA3  1 1 
       15  94573 4 1  78 GLY N    N   8.283  -3.126   7.252 1.00 . D D .  78 GLY N    1 1 
       15  94574 4 1  78 GLY O    O   5.364  -4.935   6.823 1.00 . D D .  78 GLY O    1 1 
       15  94575 4 1  79 ILE C    C   6.170  -6.037   4.235 1.00 . D D .  79 ILE C    1 1 
       15  94576 4 1  79 ILE CA   C   5.923  -4.558   4.071 1.00 . D D .  79 ILE CA   1 1 
       15  94577 4 1  79 ILE CB   C   6.465  -4.078   2.716 1.00 . D D .  79 ILE CB   1 1 
       15  94578 4 1  79 ILE CD1  C   6.719  -1.958   1.254 1.00 . D D .  79 ILE CD1  1 1 
       15  94579 4 1  79 ILE CG1  C   6.069  -2.600   2.487 1.00 . D D .  79 ILE CG1  1 1 
       15  94580 4 1  79 ILE CG2  C   5.945  -4.959   1.551 1.00 . D D .  79 ILE CG2  1 1 
       15  94581 4 1  79 ILE H    H   7.134  -3.102   4.970 1.00 . D D .  79 ILE H    1 1 
       15  94582 4 1  79 ILE HA   H   4.854  -4.400   4.105 1.00 . D D .  79 ILE HA   1 1 
       15  94583 4 1  79 ILE HB   H   7.578  -4.146   2.733 1.00 . D D .  79 ILE HB   1 1 
       15  94584 4 1  79 ILE HD11 H   6.361  -2.434   0.318 1.00 . D D .  79 ILE HD11 1 1 
       15  94585 4 1  79 ILE HD12 H   6.457  -0.878   1.210 1.00 . D D .  79 ILE HD12 1 1 
       15  94586 4 1  79 ILE HD13 H   7.824  -2.049   1.304 1.00 . D D .  79 ILE HD13 1 1 
       15  94587 4 1  79 ILE HG12 H   4.962  -2.531   2.393 1.00 . D D .  79 ILE HG12 1 1 
       15  94588 4 1  79 ILE HG13 H   6.348  -2.000   3.376 1.00 . D D .  79 ILE HG13 1 1 
       15  94589 4 1  79 ILE HG21 H   4.835  -4.946   1.526 1.00 . D D .  79 ILE HG21 1 1 
       15  94590 4 1  79 ILE HG22 H   6.285  -6.010   1.649 1.00 . D D .  79 ILE HG22 1 1 
       15  94591 4 1  79 ILE HG23 H   6.323  -4.585   0.577 1.00 . D D .  79 ILE HG23 1 1 
       15  94592 4 1  79 ILE N    N   6.497  -3.840   5.197 1.00 . D D .  79 ILE N    1 1 
       15  94593 4 1  79 ILE O    O   5.238  -6.833   4.153 1.00 . D D .  79 ILE O    1 1 
       15  94594 4 1  80 GLU C    C   7.023  -8.508   5.766 1.00 . D D .  80 GLU C    1 1 
       15  94595 4 1  80 GLU CA   C   7.849  -7.802   4.719 1.00 . D D .  80 GLU CA   1 1 
       15  94596 4 1  80 GLU CB   C   9.316  -7.869   5.219 1.00 . D D .  80 GLU CB   1 1 
       15  94597 4 1  80 GLU CD   C  10.679  -8.932   3.463 1.00 . D D .  80 GLU CD   1 1 
       15  94598 4 1  80 GLU CG   C  10.371  -7.612   4.129 1.00 . D D .  80 GLU CG   1 1 
       15  94599 4 1  80 GLU H    H   8.149  -5.740   4.606 1.00 . D D .  80 GLU H    1 1 
       15  94600 4 1  80 GLU HA   H   7.737  -8.333   3.782 1.00 . D D .  80 GLU HA   1 1 
       15  94601 4 1  80 GLU HB2  H   9.446  -7.111   6.019 1.00 . D D .  80 GLU HB2  1 1 
       15  94602 4 1  80 GLU HB3  H   9.529  -8.859   5.684 1.00 . D D .  80 GLU HB3  1 1 
       15  94603 4 1  80 GLU HG2  H  10.014  -6.868   3.387 1.00 . D D .  80 GLU HG2  1 1 
       15  94604 4 1  80 GLU HG3  H  11.294  -7.223   4.612 1.00 . D D .  80 GLU HG3  1 1 
       15  94605 4 1  80 GLU N    N   7.430  -6.429   4.521 1.00 . D D .  80 GLU N    1 1 
       15  94606 4 1  80 GLU O    O   6.606  -9.649   5.572 1.00 . D D .  80 GLU O    1 1 
       15  94607 4 1  80 GLU OE1  O   9.823  -9.501   2.742 1.00 . D D .  80 GLU OE1  1 1 
       15  94608 4 1  80 GLU OE2  O  11.784  -9.489   3.713 1.00 . D D .  80 GLU OE2  1 1 
       15  94609 4 1  81 VAL C    C   4.645  -8.648   7.644 1.00 . D D .  81 VAL C    1 1 
       15  94610 4 1  81 VAL CA   C   6.067  -8.362   8.043 1.00 . D D .  81 VAL CA   1 1 
       15  94611 4 1  81 VAL CB   C   6.126  -7.412   9.245 1.00 . D D .  81 VAL CB   1 1 
       15  94612 4 1  81 VAL CG1  C   5.101  -7.780  10.345 1.00 . D D .  81 VAL CG1  1 1 
       15  94613 4 1  81 VAL CG2  C   7.566  -7.443   9.801 1.00 . D D .  81 VAL CG2  1 1 
       15  94614 4 1  81 VAL H    H   7.121  -6.894   7.009 1.00 . D D .  81 VAL H    1 1 
       15  94615 4 1  81 VAL HA   H   6.519  -9.307   8.308 1.00 . D D .  81 VAL HA   1 1 
       15  94616 4 1  81 VAL HB   H   5.899  -6.375   8.905 1.00 . D D .  81 VAL HB   1 1 
       15  94617 4 1  81 VAL HG11 H   5.264  -7.157  11.247 1.00 . D D .  81 VAL HG11 1 1 
       15  94618 4 1  81 VAL HG12 H   5.203  -8.844  10.634 1.00 . D D .  81 VAL HG12 1 1 
       15  94619 4 1  81 VAL HG13 H   4.061  -7.602  10.002 1.00 . D D .  81 VAL HG13 1 1 
       15  94620 4 1  81 VAL HG21 H   7.675  -6.711  10.629 1.00 . D D .  81 VAL HG21 1 1 
       15  94621 4 1  81 VAL HG22 H   8.306  -7.187   9.015 1.00 . D D .  81 VAL HG22 1 1 
       15  94622 4 1  81 VAL HG23 H   7.809  -8.452  10.194 1.00 . D D .  81 VAL HG23 1 1 
       15  94623 4 1  81 VAL N    N   6.786  -7.832   6.908 1.00 . D D .  81 VAL N    1 1 
       15  94624 4 1  81 VAL O    O   4.185  -9.782   7.759 1.00 . D D .  81 VAL O    1 1 
       15  94625 4 1  82 PHE C    C   2.289  -8.718   5.696 1.00 . D D .  82 PHE C    1 1 
       15  94626 4 1  82 PHE CA   C   2.501  -7.778   6.852 1.00 . D D .  82 PHE CA   1 1 
       15  94627 4 1  82 PHE CB   C   1.807  -6.435   6.510 1.00 . D D .  82 PHE CB   1 1 
       15  94628 4 1  82 PHE CD1  C   1.269  -5.871   8.929 1.00 . D D .  82 PHE CD1  1 1 
       15  94629 4 1  82 PHE CD2  C   2.382  -4.209   7.566 1.00 . D D .  82 PHE CD2  1 1 
       15  94630 4 1  82 PHE CE1  C   1.282  -4.987  10.018 1.00 . D D .  82 PHE CE1  1 1 
       15  94631 4 1  82 PHE CE2  C   2.393  -3.324   8.650 1.00 . D D .  82 PHE CE2  1 1 
       15  94632 4 1  82 PHE CG   C   1.826  -5.494   7.691 1.00 . D D .  82 PHE CG   1 1 
       15  94633 4 1  82 PHE CZ   C   1.841  -3.711   9.876 1.00 . D D .  82 PHE CZ   1 1 
       15  94634 4 1  82 PHE H    H   4.316  -6.726   7.007 1.00 . D D .  82 PHE H    1 1 
       15  94635 4 1  82 PHE HA   H   2.030  -8.229   7.715 1.00 . D D .  82 PHE HA   1 1 
       15  94636 4 1  82 PHE HB2  H   2.315  -5.950   5.648 1.00 . D D .  82 PHE HB2  1 1 
       15  94637 4 1  82 PHE HB3  H   0.740  -6.606   6.245 1.00 . D D .  82 PHE HB3  1 1 
       15  94638 4 1  82 PHE HD1  H   0.824  -6.845   9.051 1.00 . D D .  82 PHE HD1  1 1 
       15  94639 4 1  82 PHE HD2  H   2.815  -3.894   6.626 1.00 . D D .  82 PHE HD2  1 1 
       15  94640 4 1  82 PHE HE1  H   0.863  -5.289  10.966 1.00 . D D .  82 PHE HE1  1 1 
       15  94641 4 1  82 PHE HE2  H   2.835  -2.343   8.536 1.00 . D D .  82 PHE HE2  1 1 
       15  94642 4 1  82 PHE HZ   H   1.855  -3.024  10.711 1.00 . D D .  82 PHE HZ   1 1 
       15  94643 4 1  82 PHE N    N   3.912  -7.636   7.143 1.00 . D D .  82 PHE N    1 1 
       15  94644 4 1  82 PHE O    O   1.331  -9.488   5.675 1.00 . D D .  82 PHE O    1 1 
       15  94645 4 1  83 ALA C    C   3.341 -11.008   3.954 1.00 . D D .  83 ALA C    1 1 
       15  94646 4 1  83 ALA CA   C   3.143  -9.566   3.558 1.00 . D D .  83 ALA CA   1 1 
       15  94647 4 1  83 ALA CB   C   4.193  -9.204   2.492 1.00 . D D .  83 ALA CB   1 1 
       15  94648 4 1  83 ALA H    H   3.981  -8.061   4.735 1.00 . D D .  83 ALA H    1 1 
       15  94649 4 1  83 ALA HA   H   2.155  -9.459   3.131 1.00 . D D .  83 ALA HA   1 1 
       15  94650 4 1  83 ALA HB1  H   4.047  -9.806   1.573 1.00 . D D .  83 ALA HB1  1 1 
       15  94651 4 1  83 ALA HB2  H   5.224  -9.366   2.873 1.00 . D D .  83 ALA HB2  1 1 
       15  94652 4 1  83 ALA HB3  H   4.095  -8.134   2.210 1.00 . D D .  83 ALA HB3  1 1 
       15  94653 4 1  83 ALA N    N   3.210  -8.708   4.714 1.00 . D D .  83 ALA N    1 1 
       15  94654 4 1  83 ALA O    O   2.711 -11.899   3.390 1.00 . D D .  83 ALA O    1 1 
       15  94655 4 1  84 LEU C    C   3.185 -13.247   6.017 1.00 . D D .  84 LEU C    1 1 
       15  94656 4 1  84 LEU CA   C   4.446 -12.637   5.452 1.00 . D D .  84 LEU CA   1 1 
       15  94657 4 1  84 LEU CB   C   5.571 -12.647   6.525 1.00 . D D .  84 LEU CB   1 1 
       15  94658 4 1  84 LEU CD1  C   7.592 -14.007   7.262 1.00 . D D .  84 LEU CD1  1 1 
       15  94659 4 1  84 LEU CD2  C   5.329 -14.568   8.239 1.00 . D D .  84 LEU CD2  1 1 
       15  94660 4 1  84 LEU CG   C   6.074 -14.038   6.994 1.00 . D D .  84 LEU CG   1 1 
       15  94661 4 1  84 LEU H    H   4.705 -10.557   5.409 1.00 . D D .  84 LEU H    1 1 
       15  94662 4 1  84 LEU HA   H   4.757 -13.233   4.607 1.00 . D D .  84 LEU HA   1 1 
       15  94663 4 1  84 LEU HB2  H   6.439 -12.122   6.066 1.00 . D D .  84 LEU HB2  1 1 
       15  94664 4 1  84 LEU HB3  H   5.265 -12.047   7.407 1.00 . D D .  84 LEU HB3  1 1 
       15  94665 4 1  84 LEU HD11 H   8.141 -13.704   6.344 1.00 . D D .  84 LEU HD11 1 1 
       15  94666 4 1  84 LEU HD12 H   7.952 -15.016   7.559 1.00 . D D .  84 LEU HD12 1 1 
       15  94667 4 1  84 LEU HD13 H   7.833 -13.290   8.073 1.00 . D D .  84 LEU HD13 1 1 
       15  94668 4 1  84 LEU HD21 H   5.744 -15.554   8.539 1.00 . D D .  84 LEU HD21 1 1 
       15  94669 4 1  84 LEU HD22 H   4.248 -14.701   8.035 1.00 . D D .  84 LEU HD22 1 1 
       15  94670 4 1  84 LEU HD23 H   5.446 -13.866   9.091 1.00 . D D .  84 LEU HD23 1 1 
       15  94671 4 1  84 LEU HG   H   5.909 -14.759   6.159 1.00 . D D .  84 LEU HG   1 1 
       15  94672 4 1  84 LEU N    N   4.186 -11.292   4.964 1.00 . D D .  84 LEU N    1 1 
       15  94673 4 1  84 LEU O    O   2.895 -14.431   5.839 1.00 . D D .  84 LEU O    1 1 
       15  94674 4 1  85 VAL C    C   0.093 -13.244   6.215 1.00 . D D .  85 VAL C    1 1 
       15  94675 4 1  85 VAL CA   C   1.094 -12.800   7.275 1.00 . D D .  85 VAL CA   1 1 
       15  94676 4 1  85 VAL CB   C   0.542 -11.672   8.161 1.00 . D D .  85 VAL CB   1 1 
       15  94677 4 1  85 VAL CG1  C  -0.806 -12.020   8.830 1.00 . D D .  85 VAL CG1  1 1 
       15  94678 4 1  85 VAL CG2  C   1.588 -11.348   9.251 1.00 . D D .  85 VAL CG2  1 1 
       15  94679 4 1  85 VAL H    H   2.596 -11.447   6.762 1.00 . D D .  85 VAL H    1 1 
       15  94680 4 1  85 VAL HA   H   1.298 -13.658   7.899 1.00 . D D .  85 VAL HA   1 1 
       15  94681 4 1  85 VAL HB   H   0.389 -10.760   7.540 1.00 . D D .  85 VAL HB   1 1 
       15  94682 4 1  85 VAL HG11 H  -1.621 -12.051   8.077 1.00 . D D .  85 VAL HG11 1 1 
       15  94683 4 1  85 VAL HG12 H  -1.072 -11.249   9.583 1.00 . D D .  85 VAL HG12 1 1 
       15  94684 4 1  85 VAL HG13 H  -0.754 -13.008   9.330 1.00 . D D .  85 VAL HG13 1 1 
       15  94685 4 1  85 VAL HG21 H   1.223 -10.529   9.907 1.00 . D D .  85 VAL HG21 1 1 
       15  94686 4 1  85 VAL HG22 H   2.550 -11.023   8.816 1.00 . D D .  85 VAL HG22 1 1 
       15  94687 4 1  85 VAL HG23 H   1.783 -12.238   9.883 1.00 . D D .  85 VAL HG23 1 1 
       15  94688 4 1  85 VAL N    N   2.351 -12.413   6.670 1.00 . D D .  85 VAL N    1 1 
       15  94689 4 1  85 VAL O    O  -0.920 -13.865   6.536 1.00 . D D .  85 VAL O    1 1 
       15  94690 4 1  86 THR C    C  -0.603 -15.030   3.859 1.00 . D D .  86 THR C    1 1 
       15  94691 4 1  86 THR CA   C  -0.474 -13.516   3.814 1.00 . D D .  86 THR CA   1 1 
       15  94692 4 1  86 THR CB   C   0.002 -13.070   2.435 1.00 . D D .  86 THR CB   1 1 
       15  94693 4 1  86 THR CG2  C  -1.056 -13.328   1.342 1.00 . D D .  86 THR CG2  1 1 
       15  94694 4 1  86 THR H    H   1.174 -12.517   4.628 1.00 . D D .  86 THR H    1 1 
       15  94695 4 1  86 THR HA   H  -1.457 -13.099   3.979 1.00 . D D .  86 THR HA   1 1 
       15  94696 4 1  86 THR HB   H   0.951 -13.585   2.167 1.00 . D D .  86 THR HB   1 1 
       15  94697 4 1  86 THR HG1  H   1.168 -11.581   2.755 1.00 . D D .  86 THR HG1  1 1 
       15  94698 4 1  86 THR HG21 H  -0.704 -12.908   0.376 1.00 . D D .  86 THR HG21 1 1 
       15  94699 4 1  86 THR HG22 H  -2.016 -12.837   1.612 1.00 . D D .  86 THR HG22 1 1 
       15  94700 4 1  86 THR HG23 H  -1.231 -14.415   1.208 1.00 . D D .  86 THR HG23 1 1 
       15  94701 4 1  86 THR N    N   0.361 -13.030   4.905 1.00 . D D .  86 THR N    1 1 
       15  94702 4 1  86 THR O    O  -1.570 -15.607   3.365 1.00 . D D .  86 THR O    1 1 
       15  94703 4 1  86 THR OG1  O   0.247 -11.672   2.453 1.00 . D D .  86 THR OG1  1 1 
       15  94704 4 1  87 ALA C    C  -0.921 -17.524   5.646 1.00 . D D .  87 ALA C    1 1 
       15  94705 4 1  87 ALA CA   C   0.252 -17.149   4.765 1.00 . D D .  87 ALA CA   1 1 
       15  94706 4 1  87 ALA CB   C   1.526 -17.684   5.447 1.00 . D D .  87 ALA CB   1 1 
       15  94707 4 1  87 ALA H    H   1.129 -15.256   4.927 1.00 . D D .  87 ALA H    1 1 
       15  94708 4 1  87 ALA HA   H   0.127 -17.632   3.806 1.00 . D D .  87 ALA HA   1 1 
       15  94709 4 1  87 ALA HB1  H   1.674 -17.214   6.442 1.00 . D D .  87 ALA HB1  1 1 
       15  94710 4 1  87 ALA HB2  H   2.412 -17.445   4.820 1.00 . D D .  87 ALA HB2  1 1 
       15  94711 4 1  87 ALA HB3  H   1.475 -18.787   5.572 1.00 . D D .  87 ALA HB3  1 1 
       15  94712 4 1  87 ALA N    N   0.336 -15.728   4.532 1.00 . D D .  87 ALA N    1 1 
       15  94713 4 1  87 ALA O    O  -1.429 -18.637   5.575 1.00 . D D .  87 ALA O    1 1 
       15  94714 4 1  88 ALA C    C  -3.761 -16.644   6.428 1.00 . D D .  88 ALA C    1 1 
       15  94715 4 1  88 ALA CA   C  -2.567 -16.819   7.315 1.00 . D D .  88 ALA CA   1 1 
       15  94716 4 1  88 ALA CB   C  -2.682 -15.854   8.511 1.00 . D D .  88 ALA CB   1 1 
       15  94717 4 1  88 ALA H    H  -1.000 -15.679   6.541 1.00 . D D .  88 ALA H    1 1 
       15  94718 4 1  88 ALA HA   H  -2.565 -17.840   7.654 1.00 . D D .  88 ALA HA   1 1 
       15  94719 4 1  88 ALA HB1  H  -3.604 -16.069   9.096 1.00 . D D .  88 ALA HB1  1 1 
       15  94720 4 1  88 ALA HB2  H  -2.720 -14.797   8.177 1.00 . D D .  88 ALA HB2  1 1 
       15  94721 4 1  88 ALA HB3  H  -1.814 -15.974   9.192 1.00 . D D .  88 ALA HB3  1 1 
       15  94722 4 1  88 ALA N    N  -1.386 -16.606   6.514 1.00 . D D .  88 ALA N    1 1 
       15  94723 4 1  88 ALA O    O  -4.631 -17.512   6.369 1.00 . D D .  88 ALA O    1 1 
       15  94724 4 1  89 LEU C    C  -5.176 -16.152   3.722 1.00 . D D .  89 LEU C    1 1 
       15  94725 4 1  89 LEU CA   C  -4.914 -15.164   4.829 1.00 . D D .  89 LEU CA   1 1 
       15  94726 4 1  89 LEU CB   C  -4.775 -13.759   4.180 1.00 . D D .  89 LEU CB   1 1 
       15  94727 4 1  89 LEU CD1  C  -6.297 -12.567   5.871 1.00 . D D .  89 LEU CD1  1 1 
       15  94728 4 1  89 LEU CD2  C  -3.778 -12.313   6.105 1.00 . D D .  89 LEU CD2  1 1 
       15  94729 4 1  89 LEU CG   C  -4.947 -12.540   5.129 1.00 . D D .  89 LEU CG   1 1 
       15  94730 4 1  89 LEU H    H  -3.030 -14.892   5.684 1.00 . D D .  89 LEU H    1 1 
       15  94731 4 1  89 LEU HA   H  -5.787 -15.181   5.466 1.00 . D D .  89 LEU HA   1 1 
       15  94732 4 1  89 LEU HB2  H  -3.803 -13.687   3.647 1.00 . D D .  89 LEU HB2  1 1 
       15  94733 4 1  89 LEU HB3  H  -5.576 -13.656   3.412 1.00 . D D .  89 LEU HB3  1 1 
       15  94734 4 1  89 LEU HD11 H  -7.130 -12.717   5.153 1.00 . D D .  89 LEU HD11 1 1 
       15  94735 4 1  89 LEU HD12 H  -6.466 -11.611   6.407 1.00 . D D .  89 LEU HD12 1 1 
       15  94736 4 1  89 LEU HD13 H  -6.331 -13.391   6.616 1.00 . D D .  89 LEU HD13 1 1 
       15  94737 4 1  89 LEU HD21 H  -2.815 -12.243   5.557 1.00 . D D .  89 LEU HD21 1 1 
       15  94738 4 1  89 LEU HD22 H  -3.711 -13.133   6.849 1.00 . D D .  89 LEU HD22 1 1 
       15  94739 4 1  89 LEU HD23 H  -3.922 -11.360   6.659 1.00 . D D .  89 LEU HD23 1 1 
       15  94740 4 1  89 LEU HG   H  -4.971 -11.642   4.462 1.00 . D D .  89 LEU HG   1 1 
       15  94741 4 1  89 LEU N    N  -3.779 -15.550   5.645 1.00 . D D .  89 LEU N    1 1 
       15  94742 4 1  89 LEU O    O  -6.314 -16.399   3.328 1.00 . D D .  89 LEU O    1 1 
       15  94743 4 1  90 ALA C    C  -4.865 -19.037   2.636 1.00 . D D .  90 ALA C    1 1 
       15  94744 4 1  90 ALA CA   C  -4.258 -17.751   2.131 1.00 . D D .  90 ALA CA   1 1 
       15  94745 4 1  90 ALA CB   C  -2.899 -18.063   1.486 1.00 . D D .  90 ALA CB   1 1 
       15  94746 4 1  90 ALA H    H  -3.190 -16.532   3.464 1.00 . D D .  90 ALA H    1 1 
       15  94747 4 1  90 ALA HA   H  -4.917 -17.339   1.378 1.00 . D D .  90 ALA HA   1 1 
       15  94748 4 1  90 ALA HB1  H  -2.198 -18.477   2.240 1.00 . D D .  90 ALA HB1  1 1 
       15  94749 4 1  90 ALA HB2  H  -2.453 -17.136   1.068 1.00 . D D .  90 ALA HB2  1 1 
       15  94750 4 1  90 ALA HB3  H  -3.019 -18.794   0.658 1.00 . D D .  90 ALA HB3  1 1 
       15  94751 4 1  90 ALA N    N  -4.123 -16.784   3.187 1.00 . D D .  90 ALA N    1 1 
       15  94752 4 1  90 ALA O    O  -5.262 -19.877   1.842 1.00 . D D .  90 ALA O    1 1 
       15  94753 4 1  91 THR C    C  -7.165 -20.107   4.493 1.00 . D D .  91 THR C    1 1 
       15  94754 4 1  91 THR CA   C  -5.693 -20.396   4.465 1.00 . D D .  91 THR CA   1 1 
       15  94755 4 1  91 THR CB   C  -5.229 -20.931   5.814 1.00 . D D .  91 THR CB   1 1 
       15  94756 4 1  91 THR CG2  C  -3.762 -21.362   5.691 1.00 . D D .  91 THR CG2  1 1 
       15  94757 4 1  91 THR H    H  -4.659 -18.574   4.633 1.00 . D D .  91 THR H    1 1 
       15  94758 4 1  91 THR HA   H  -5.552 -21.211   3.767 1.00 . D D .  91 THR HA   1 1 
       15  94759 4 1  91 THR HB   H  -5.835 -21.836   6.061 1.00 . D D .  91 THR HB   1 1 
       15  94760 4 1  91 THR HG1  H  -5.072 -19.138   6.618 1.00 . D D .  91 THR HG1  1 1 
       15  94761 4 1  91 THR HG21 H  -3.104 -20.480   5.539 1.00 . D D .  91 THR HG21 1 1 
       15  94762 4 1  91 THR HG22 H  -3.643 -22.040   4.821 1.00 . D D .  91 THR HG22 1 1 
       15  94763 4 1  91 THR HG23 H  -3.427 -21.904   6.596 1.00 . D D .  91 THR HG23 1 1 
       15  94764 4 1  91 THR N    N  -4.979 -19.245   3.962 1.00 . D D .  91 THR N    1 1 
       15  94765 4 1  91 THR O    O  -7.962 -21.041   4.513 1.00 . D D .  91 THR O    1 1 
       15  94766 4 1  91 THR OG1  O  -5.367 -20.024   6.903 1.00 . D D .  91 THR OG1  1 1 
       15  94767 4 1  92 ASP C    C  -9.854 -18.960   3.603 1.00 . D D .  92 ASP C    1 1 
       15  94768 4 1  92 ASP CA   C  -8.961 -18.456   4.700 1.00 . D D .  92 ASP CA   1 1 
       15  94769 4 1  92 ASP CB   C  -9.216 -16.949   4.945 1.00 . D D .  92 ASP CB   1 1 
       15  94770 4 1  92 ASP CG   C  -8.730 -16.587   6.336 1.00 . D D .  92 ASP CG   1 1 
       15  94771 4 1  92 ASP H    H  -6.944 -18.051   4.366 1.00 . D D .  92 ASP H    1 1 
       15  94772 4 1  92 ASP HA   H  -9.274 -18.988   5.586 1.00 . D D .  92 ASP HA   1 1 
       15  94773 4 1  92 ASP HB2  H  -8.711 -16.325   4.181 1.00 . D D .  92 ASP HB2  1 1 
       15  94774 4 1  92 ASP HB3  H -10.309 -16.739   4.914 1.00 . D D .  92 ASP HB3  1 1 
       15  94775 4 1  92 ASP N    N  -7.581 -18.821   4.459 1.00 . D D .  92 ASP N    1 1 
       15  94776 4 1  92 ASP O    O -10.972 -19.402   3.851 1.00 . D D .  92 ASP O    1 1 
       15  94777 4 1  92 ASP OD1  O  -9.140 -17.287   7.304 1.00 . D D .  92 ASP OD1  1 1 
       15  94778 4 1  92 ASP OD2  O  -7.949 -15.624   6.505 1.00 . D D .  92 ASP OD2  1 1 
       15  94779 4 1  93 PHE C    C -10.119 -21.072   1.283 1.00 . D D .  93 PHE C    1 1 
       15  94780 4 1  93 PHE CA   C -10.142 -19.556   1.261 1.00 . D D .  93 PHE CA   1 1 
       15  94781 4 1  93 PHE CB   C  -9.744 -19.029  -0.158 1.00 . D D .  93 PHE CB   1 1 
       15  94782 4 1  93 PHE CD1  C  -7.269 -19.538  -0.401 1.00 . D D .  93 PHE CD1  1 1 
       15  94783 4 1  93 PHE CD2  C  -8.815 -20.539  -1.965 1.00 . D D .  93 PHE CD2  1 1 
       15  94784 4 1  93 PHE CE1  C  -6.202 -20.178  -1.047 1.00 . D D .  93 PHE CE1  1 1 
       15  94785 4 1  93 PHE CE2  C  -7.753 -21.198  -2.597 1.00 . D D .  93 PHE CE2  1 1 
       15  94786 4 1  93 PHE CG   C  -8.585 -19.715  -0.848 1.00 . D D .  93 PHE CG   1 1 
       15  94787 4 1  93 PHE CZ   C  -6.444 -21.015  -2.140 1.00 . D D .  93 PHE CZ   1 1 
       15  94788 4 1  93 PHE H    H  -8.447 -18.656   2.153 1.00 . D D .  93 PHE H    1 1 
       15  94789 4 1  93 PHE HA   H -11.167 -19.245   1.416 1.00 . D D .  93 PHE HA   1 1 
       15  94790 4 1  93 PHE HB2  H -10.633 -19.135  -0.819 1.00 . D D .  93 PHE HB2  1 1 
       15  94791 4 1  93 PHE HB3  H  -9.509 -17.946  -0.099 1.00 . D D .  93 PHE HB3  1 1 
       15  94792 4 1  93 PHE HD1  H  -7.068 -18.887   0.435 1.00 . D D .  93 PHE HD1  1 1 
       15  94793 4 1  93 PHE HD2  H  -9.821 -20.661  -2.343 1.00 . D D .  93 PHE HD2  1 1 
       15  94794 4 1  93 PHE HE1  H  -5.191 -20.029  -0.694 1.00 . D D .  93 PHE HE1  1 1 
       15  94795 4 1  93 PHE HE2  H  -7.934 -21.836  -3.447 1.00 . D D .  93 PHE HE2  1 1 
       15  94796 4 1  93 PHE HZ   H  -5.621 -21.507  -2.638 1.00 . D D .  93 PHE HZ   1 1 
       15  94797 4 1  93 PHE N    N  -9.363 -18.998   2.347 1.00 . D D .  93 PHE N    1 1 
       15  94798 4 1  93 PHE O    O -10.937 -21.722   0.639 1.00 . D D .  93 PHE O    1 1 
       15  94799 4 1  94 VAL C    C  -9.947 -23.680   3.026 1.00 . D D .  94 VAL C    1 1 
       15  94800 4 1  94 VAL CA   C  -8.966 -23.119   2.028 1.00 . D D .  94 VAL CA   1 1 
       15  94801 4 1  94 VAL CB   C  -7.534 -23.521   2.362 1.00 . D D .  94 VAL CB   1 1 
       15  94802 4 1  94 VAL CG1  C  -7.344 -25.053   2.296 1.00 . D D .  94 VAL CG1  1 1 
       15  94803 4 1  94 VAL CG2  C  -6.603 -22.826   1.352 1.00 . D D .  94 VAL CG2  1 1 
       15  94804 4 1  94 VAL H    H  -8.523 -21.158   2.562 1.00 . D D .  94 VAL H    1 1 
       15  94805 4 1  94 VAL HA   H  -9.217 -23.519   1.055 1.00 . D D .  94 VAL HA   1 1 
       15  94806 4 1  94 VAL HB   H  -7.273 -23.177   3.388 1.00 . D D .  94 VAL HB   1 1 
       15  94807 4 1  94 VAL HG11 H  -7.623 -25.437   1.292 1.00 . D D .  94 VAL HG11 1 1 
       15  94808 4 1  94 VAL HG12 H  -7.966 -25.567   3.060 1.00 . D D .  94 VAL HG12 1 1 
       15  94809 4 1  94 VAL HG13 H  -6.282 -25.314   2.488 1.00 . D D .  94 VAL HG13 1 1 
       15  94810 4 1  94 VAL HG21 H  -6.696 -21.724   1.404 1.00 . D D .  94 VAL HG21 1 1 
       15  94811 4 1  94 VAL HG22 H  -6.836 -23.143   0.314 1.00 . D D .  94 VAL HG22 1 1 
       15  94812 4 1  94 VAL HG23 H  -5.546 -23.078   1.568 1.00 . D D .  94 VAL HG23 1 1 
       15  94813 4 1  94 VAL N    N  -9.153 -21.685   1.991 1.00 . D D .  94 VAL N    1 1 
       15  94814 4 1  94 VAL O    O -10.459 -24.788   2.848 1.00 . D D .  94 VAL O    1 1 
       15  94815 4 1  95 ARG C    C -12.609 -23.568   4.492 1.00 . D D .  95 ARG C    1 1 
       15  94816 4 1  95 ARG CA   C -11.260 -23.230   5.096 1.00 . D D .  95 ARG CA   1 1 
       15  94817 4 1  95 ARG CB   C -11.500 -22.119   6.175 1.00 . D D .  95 ARG CB   1 1 
       15  94818 4 1  95 ARG CD   C -10.548 -20.617   8.091 1.00 . D D .  95 ARG CD   1 1 
       15  94819 4 1  95 ARG CG   C -10.245 -21.589   6.918 1.00 . D D .  95 ARG CG   1 1 
       15  94820 4 1  95 ARG CZ   C  -8.482 -19.724   9.386 1.00 . D D .  95 ARG CZ   1 1 
       15  94821 4 1  95 ARG H    H  -9.843 -21.995   4.184 1.00 . D D .  95 ARG H    1 1 
       15  94822 4 1  95 ARG HA   H -10.886 -24.118   5.588 1.00 . D D .  95 ARG HA   1 1 
       15  94823 4 1  95 ARG HB2  H -12.001 -21.248   5.693 1.00 . D D .  95 ARG HB2  1 1 
       15  94824 4 1  95 ARG HB3  H -12.205 -22.523   6.938 1.00 . D D .  95 ARG HB3  1 1 
       15  94825 4 1  95 ARG HD2  H -11.400 -19.958   7.811 1.00 . D D .  95 ARG HD2  1 1 
       15  94826 4 1  95 ARG HD3  H -10.819 -21.170   9.014 1.00 . D D .  95 ARG HD3  1 1 
       15  94827 4 1  95 ARG HE   H  -9.314 -18.858   7.753 1.00 . D D .  95 ARG HE   1 1 
       15  94828 4 1  95 ARG HG2  H  -9.645 -22.441   7.303 1.00 . D D .  95 ARG HG2  1 1 
       15  94829 4 1  95 ARG HG3  H  -9.633 -21.055   6.164 1.00 . D D .  95 ARG HG3  1 1 
       15  94830 4 1  95 ARG HH11 H  -9.570 -20.843  10.717 1.00 . D D .  95 ARG HH11 1 1 
       15  94831 4 1  95 ARG HH12 H  -7.977 -20.525  11.192 1.00 . D D .  95 ARG HH12 1 1 
       15  94832 4 1  95 ARG HH21 H  -7.337 -18.179   8.639 1.00 . D D .  95 ARG HH21 1 1 
       15  94833 4 1  95 ARG HH22 H  -6.717 -18.834  10.117 1.00 . D D .  95 ARG HH22 1 1 
       15  94834 4 1  95 ARG N    N -10.296 -22.881   4.067 1.00 . D D .  95 ARG N    1 1 
       15  94835 4 1  95 ARG NE   N  -9.366 -19.701   8.342 1.00 . D D .  95 ARG NE   1 1 
       15  94836 4 1  95 ARG NH1  N  -8.641 -20.559  10.443 1.00 . D D .  95 ARG NH1  1 1 
       15  94837 4 1  95 ARG NH2  N  -7.428 -18.861   9.375 1.00 . D D .  95 ARG NH2  1 1 
       15  94838 4 1  95 ARG O    O -13.376 -24.314   5.092 1.00 . D D .  95 ARG O    1 1 
       15  94839 4 1  96 ARG C    C -14.485 -24.720   2.363 1.00 . D D .  96 ARG C    1 1 
       15  94840 4 1  96 ARG CA   C -14.182 -23.261   2.598 1.00 . D D .  96 ARG CA   1 1 
       15  94841 4 1  96 ARG CB   C -14.308 -22.486   1.262 1.00 . D D .  96 ARG CB   1 1 
       15  94842 4 1  96 ARG CD   C -13.508 -22.240  -1.171 1.00 . D D .  96 ARG CD   1 1 
       15  94843 4 1  96 ARG CG   C -13.643 -23.160   0.048 1.00 . D D .  96 ARG CG   1 1 
       15  94844 4 1  96 ARG CZ   C -11.823 -23.587  -2.518 1.00 . D D .  96 ARG CZ   1 1 
       15  94845 4 1  96 ARG H    H -12.256 -22.473   2.811 1.00 . D D .  96 ARG H    1 1 
       15  94846 4 1  96 ARG HA   H -14.935 -22.871   3.266 1.00 . D D .  96 ARG HA   1 1 
       15  94847 4 1  96 ARG HB2  H -15.394 -22.361   1.038 1.00 . D D .  96 ARG HB2  1 1 
       15  94848 4 1  96 ARG HB3  H -13.882 -21.470   1.412 1.00 . D D .  96 ARG HB3  1 1 
       15  94849 4 1  96 ARG HD2  H -14.503 -21.812  -1.409 1.00 . D D .  96 ARG HD2  1 1 
       15  94850 4 1  96 ARG HD3  H -12.788 -21.410  -1.006 1.00 . D D .  96 ARG HD3  1 1 
       15  94851 4 1  96 ARG HE   H -13.752 -23.173  -3.101 1.00 . D D .  96 ARG HE   1 1 
       15  94852 4 1  96 ARG HG2  H -12.637 -23.526   0.350 1.00 . D D .  96 ARG HG2  1 1 
       15  94853 4 1  96 ARG HG3  H -14.256 -24.047  -0.234 1.00 . D D .  96 ARG HG3  1 1 
       15  94854 4 1  96 ARG HH11 H -10.926 -22.635  -0.904 1.00 . D D .  96 ARG HH11 1 1 
       15  94855 4 1  96 ARG HH12 H  -9.881 -23.652  -1.806 1.00 . D D .  96 ARG HH12 1 1 
       15  94856 4 1  96 ARG HH21 H -12.424 -24.992  -3.879 1.00 . D D .  96 ARG HH21 1 1 
       15  94857 4 1  96 ARG HH22 H -10.743 -24.961  -3.660 1.00 . D D .  96 ARG HH22 1 1 
       15  94858 4 1  96 ARG N    N -12.911 -23.067   3.268 1.00 . D D .  96 ARG N    1 1 
       15  94859 4 1  96 ARG NE   N -13.070 -23.058  -2.351 1.00 . D D .  96 ARG NE   1 1 
       15  94860 4 1  96 ARG NH1  N -10.794 -23.258  -1.694 1.00 . D D .  96 ARG NH1  1 1 
       15  94861 4 1  96 ARG NH2  N -11.631 -24.475  -3.527 1.00 . D D .  96 ARG NH2  1 1 
       15  94862 4 1  96 ARG O    O -15.644 -25.130   2.284 1.00 . D D .  96 ARG O    1 1 
       15  94863 4 1  97 GLU C    C -14.154 -27.636   3.327 1.00 . D D .  97 GLU C    1 1 
       15  94864 4 1  97 GLU CA   C -13.668 -26.977   2.054 1.00 . D D .  97 GLU CA   1 1 
       15  94865 4 1  97 GLU CB   C -12.485 -27.754   1.433 1.00 . D D .  97 GLU CB   1 1 
       15  94866 4 1  97 GLU CD   C -12.017 -29.771  -0.085 1.00 . D D .  97 GLU CD   1 1 
       15  94867 4 1  97 GLU CG   C -13.044 -28.823   0.474 1.00 . D D .  97 GLU CG   1 1 
       15  94868 4 1  97 GLU H    H -12.494 -25.265   2.393 1.00 . D D .  97 GLU H    1 1 
       15  94869 4 1  97 GLU HA   H -14.475 -27.041   1.338 1.00 . D D .  97 GLU HA   1 1 
       15  94870 4 1  97 GLU HB2  H -11.852 -27.059   0.840 1.00 . D D .  97 GLU HB2  1 1 
       15  94871 4 1  97 GLU HB3  H -11.852 -28.217   2.221 1.00 . D D .  97 GLU HB3  1 1 
       15  94872 4 1  97 GLU HG2  H -13.791 -29.427   1.040 1.00 . D D .  97 GLU HG2  1 1 
       15  94873 4 1  97 GLU HG3  H -13.548 -28.305  -0.371 1.00 . D D .  97 GLU HG3  1 1 
       15  94874 4 1  97 GLU N    N -13.438 -25.575   2.269 1.00 . D D .  97 GLU N    1 1 
       15  94875 4 1  97 GLU O    O -14.818 -28.667   3.277 1.00 . D D .  97 GLU O    1 1 
       15  94876 4 1  97 GLU OE1  O -10.794 -29.619   0.158 1.00 . D D .  97 GLU OE1  1 1 
       15  94877 4 1  97 GLU OE2  O -12.460 -30.730  -0.779 1.00 . D D .  97 GLU OE2  1 1 
       15  94878 4 1  98 GLU C    C -15.744 -26.916   6.036 1.00 . D D .  98 GLU C    1 1 
       15  94879 4 1  98 GLU CA   C -14.393 -27.529   5.757 1.00 . D D .  98 GLU CA   1 1 
       15  94880 4 1  98 GLU CB   C -13.456 -27.284   6.960 1.00 . D D .  98 GLU CB   1 1 
       15  94881 4 1  98 GLU CD   C -11.441 -28.272   8.071 1.00 . D D .  98 GLU CD   1 1 
       15  94882 4 1  98 GLU CG   C -12.044 -27.867   6.739 1.00 . D D .  98 GLU CG   1 1 
       15  94883 4 1  98 GLU H    H -13.390 -26.161   4.554 1.00 . D D .  98 GLU H    1 1 
       15  94884 4 1  98 GLU HA   H -14.528 -28.600   5.676 1.00 . D D .  98 GLU HA   1 1 
       15  94885 4 1  98 GLU HB2  H -13.366 -26.199   7.184 1.00 . D D .  98 GLU HB2  1 1 
       15  94886 4 1  98 GLU HB3  H -13.916 -27.772   7.852 1.00 . D D .  98 GLU HB3  1 1 
       15  94887 4 1  98 GLU HG2  H -12.107 -28.763   6.084 1.00 . D D .  98 GLU HG2  1 1 
       15  94888 4 1  98 GLU HG3  H -11.394 -27.116   6.243 1.00 . D D .  98 GLU HG3  1 1 
       15  94889 4 1  98 GLU N    N -13.881 -27.033   4.502 1.00 . D D .  98 GLU N    1 1 
       15  94890 4 1  98 GLU O    O -16.578 -27.523   6.711 1.00 . D D .  98 GLU O    1 1 
       15  94891 4 1  98 GLU OE1  O -11.405 -27.436   9.009 1.00 . D D .  98 GLU OE1  1 1 
       15  94892 4 1  98 GLU OE2  O -11.043 -29.461   8.224 1.00 . D D .  98 GLU OE2  1 1 
       15  94893 4 1  99 GLU C    C -18.394 -25.852   5.009 1.00 . D D .  99 GLU C    1 1 
       15  94894 4 1  99 GLU CA   C -17.295 -25.036   5.643 1.00 . D D .  99 GLU CA   1 1 
       15  94895 4 1  99 GLU CB   C -17.303 -23.620   5.023 1.00 . D D .  99 GLU CB   1 1 
       15  94896 4 1  99 GLU CD   C -16.338 -21.288   5.016 1.00 . D D .  99 GLU CD   1 1 
       15  94897 4 1  99 GLU CG   C -16.361 -22.626   5.741 1.00 . D D .  99 GLU CG   1 1 
       15  94898 4 1  99 GLU H    H -15.314 -25.201   5.000 1.00 . D D .  99 GLU H    1 1 
       15  94899 4 1  99 GLU HA   H -17.507 -24.961   6.701 1.00 . D D .  99 GLU HA   1 1 
       15  94900 4 1  99 GLU HB2  H -17.026 -23.682   3.949 1.00 . D D .  99 GLU HB2  1 1 
       15  94901 4 1  99 GLU HB3  H -18.332 -23.194   5.071 1.00 . D D .  99 GLU HB3  1 1 
       15  94902 4 1  99 GLU HG2  H -16.726 -22.466   6.779 1.00 . D D .  99 GLU HG2  1 1 
       15  94903 4 1  99 GLU HG3  H -15.328 -23.018   5.794 1.00 . D D .  99 GLU HG3  1 1 
       15  94904 4 1  99 GLU N    N -16.021 -25.711   5.489 1.00 . D D .  99 GLU N    1 1 
       15  94905 4 1  99 GLU O    O -19.448 -26.075   5.603 1.00 . D D .  99 GLU O    1 1 
       15  94906 4 1  99 GLU OE1  O -16.831 -21.218   3.861 1.00 . D D .  99 GLU OE1  1 1 
       15  94907 4 1  99 GLU OE2  O -15.858 -20.287   5.611 1.00 . D D .  99 GLU OE2  1 1 
       15  94908 4 1 100 ARG C    C -19.331 -28.526   3.710 1.00 . D D . 100 ARG C    1 1 
       15  94909 4 1 100 ARG CA   C -19.095 -27.179   3.069 1.00 . D D . 100 ARG CA   1 1 
       15  94910 4 1 100 ARG CB   C -18.704 -27.388   1.579 1.00 . D D . 100 ARG CB   1 1 
       15  94911 4 1 100 ARG CD   C -17.252 -28.538  -0.197 1.00 . D D . 100 ARG CD   1 1 
       15  94912 4 1 100 ARG CG   C -17.468 -28.268   1.303 1.00 . D D . 100 ARG CG   1 1 
       15  94913 4 1 100 ARG CZ   C -16.197 -30.827  -0.640 1.00 . D D . 100 ARG CZ   1 1 
       15  94914 4 1 100 ARG H    H -17.273 -26.161   3.333 1.00 . D D . 100 ARG H    1 1 
       15  94915 4 1 100 ARG HA   H -20.031 -26.636   3.097 1.00 . D D . 100 ARG HA   1 1 
       15  94916 4 1 100 ARG HB2  H -19.564 -27.851   1.051 1.00 . D D . 100 ARG HB2  1 1 
       15  94917 4 1 100 ARG HB3  H -18.543 -26.388   1.116 1.00 . D D . 100 ARG HB3  1 1 
       15  94918 4 1 100 ARG HD2  H -18.163 -28.961  -0.668 1.00 . D D . 100 ARG HD2  1 1 
       15  94919 4 1 100 ARG HD3  H -17.000 -27.589  -0.721 1.00 . D D . 100 ARG HD3  1 1 
       15  94920 4 1 100 ARG HE   H -15.188 -29.065  -0.441 1.00 . D D . 100 ARG HE   1 1 
       15  94921 4 1 100 ARG HG2  H -16.576 -27.762   1.728 1.00 . D D . 100 ARG HG2  1 1 
       15  94922 4 1 100 ARG HG3  H -17.588 -29.246   1.819 1.00 . D D . 100 ARG HG3  1 1 
       15  94923 4 1 100 ARG HH11 H -18.266 -30.995  -0.328 1.00 . D D . 100 ARG HH11 1 1 
       15  94924 4 1 100 ARG HH12 H -17.513 -32.447  -0.784 1.00 . D D . 100 ARG HH12 1 1 
       15  94925 4 1 100 ARG HH21 H -14.138 -31.128  -0.978 1.00 . D D . 100 ARG HH21 1 1 
       15  94926 4 1 100 ARG HH22 H -15.120 -32.481  -1.331 1.00 . D D . 100 ARG HH22 1 1 
       15  94927 4 1 100 ARG N    N -18.132 -26.386   3.796 1.00 . D D . 100 ARG N    1 1 
       15  94928 4 1 100 ARG NE   N -16.093 -29.487  -0.383 1.00 . D D . 100 ARG NE   1 1 
       15  94929 4 1 100 ARG NH1  N -17.389 -31.470  -0.537 1.00 . D D . 100 ARG NH1  1 1 
       15  94930 4 1 100 ARG NH2  N -15.080 -31.524  -0.991 1.00 . D D . 100 ARG NH2  1 1 
       15  94931 4 1 100 ARG O    O -20.335 -29.172   3.417 1.00 . D D . 100 ARG O    1 1 
       15  94932 4 1 101 ARG C    C -19.562 -29.988   6.394 1.00 . D D . 101 ARG C    1 1 
       15  94933 4 1 101 ARG CA   C -18.547 -30.223   5.318 1.00 . D D . 101 ARG CA   1 1 
       15  94934 4 1 101 ARG CB   C -17.249 -30.706   6.024 1.00 . D D . 101 ARG CB   1 1 
       15  94935 4 1 101 ARG CD   C -16.459 -32.614   4.548 1.00 . D D . 101 ARG CD   1 1 
       15  94936 4 1 101 ARG CG   C -16.159 -31.203   5.061 1.00 . D D . 101 ARG CG   1 1 
       15  94937 4 1 101 ARG CZ   C -15.844 -33.884   2.469 1.00 . D D . 101 ARG CZ   1 1 
       15  94938 4 1 101 ARG H    H -17.603 -28.429   4.797 1.00 . D D . 101 ARG H    1 1 
       15  94939 4 1 101 ARG HA   H -18.937 -30.982   4.655 1.00 . D D . 101 ARG HA   1 1 
       15  94940 4 1 101 ARG HB2  H -16.829 -29.883   6.638 1.00 . D D . 101 ARG HB2  1 1 
       15  94941 4 1 101 ARG HB3  H -17.487 -31.542   6.724 1.00 . D D . 101 ARG HB3  1 1 
       15  94942 4 1 101 ARG HD2  H -16.323 -33.368   5.355 1.00 . D D . 101 ARG HD2  1 1 
       15  94943 4 1 101 ARG HD3  H -17.508 -32.650   4.181 1.00 . D D . 101 ARG HD3  1 1 
       15  94944 4 1 101 ARG HE   H -14.664 -32.445   3.354 1.00 . D D . 101 ARG HE   1 1 
       15  94945 4 1 101 ARG HG2  H -16.085 -30.487   4.215 1.00 . D D . 101 ARG HG2  1 1 
       15  94946 4 1 101 ARG HG3  H -15.182 -31.212   5.597 1.00 . D D . 101 ARG HG3  1 1 
       15  94947 4 1 101 ARG HH11 H -17.595 -34.516   3.371 1.00 . D D . 101 ARG HH11 1 1 
       15  94948 4 1 101 ARG HH12 H -17.365 -35.215   1.854 1.00 . D D . 101 ARG HH12 1 1 
       15  94949 4 1 101 ARG HH21 H -14.116 -33.587   1.335 1.00 . D D . 101 ARG HH21 1 1 
       15  94950 4 1 101 ARG HH22 H -15.165 -34.828   0.748 1.00 . D D . 101 ARG HH22 1 1 
       15  94951 4 1 101 ARG N    N -18.399 -28.991   4.577 1.00 . D D . 101 ARG N    1 1 
       15  94952 4 1 101 ARG NE   N -15.534 -32.945   3.413 1.00 . D D . 101 ARG NE   1 1 
       15  94953 4 1 101 ARG NH1  N -17.002 -34.592   2.575 1.00 . D D . 101 ARG NH1  1 1 
       15  94954 4 1 101 ARG NH2  N -15.001 -34.095   1.427 1.00 . D D . 101 ARG NH2  1 1 
       15  94955 4 1 101 ARG O    O -20.483 -30.780   6.575 1.00 . D D . 101 ARG O    1 1 
       15  94956 4 1 102 GLY C    C -19.600 -29.148   9.463 1.00 . D D . 102 GLY C    1 1 
       15  94957 4 1 102 GLY CA   C -20.267 -28.576   8.255 1.00 . D D . 102 GLY CA   1 1 
       15  94958 4 1 102 GLY H    H -18.706 -28.202   6.905 1.00 . D D . 102 GLY H    1 1 
       15  94959 4 1 102 GLY HA2  H -20.320 -27.504   8.355 1.00 . D D . 102 GLY HA2  1 1 
       15  94960 4 1 102 GLY HA3  H -21.235 -29.046   8.130 1.00 . D D . 102 GLY HA3  1 1 
       15  94961 4 1 102 GLY N    N -19.414 -28.873   7.129 1.00 . D D . 102 GLY N    1 1 
       15  94962 4 1 102 GLY O    O -20.225 -29.768  10.321 1.00 . D D . 102 GLY O    1 1 
       15  94963 4 1 103 HIS C    C -17.608 -28.492  11.784 1.00 . D D . 103 HIS C    1 1 
       15  94964 4 1 103 HIS CA   C -17.504 -29.490  10.660 1.00 . D D . 103 HIS CA   1 1 
       15  94965 4 1 103 HIS CB   C -16.006 -29.717  10.314 1.00 . D D . 103 HIS CB   1 1 
       15  94966 4 1 103 HIS CD2  C -14.542 -29.963  12.453 1.00 . D D . 103 HIS CD2  1 1 
       15  94967 4 1 103 HIS CE1  C -14.572 -32.147  12.593 1.00 . D D . 103 HIS CE1  1 1 
       15  94968 4 1 103 HIS CG   C -15.248 -30.441  11.400 1.00 . D D . 103 HIS CG   1 1 
       15  94969 4 1 103 HIS H    H -17.772 -28.442   8.865 1.00 . D D . 103 HIS H    1 1 
       15  94970 4 1 103 HIS HA   H -17.939 -30.426  10.985 1.00 . D D . 103 HIS HA   1 1 
       15  94971 4 1 103 HIS HB2  H -15.935 -30.322   9.383 1.00 . D D . 103 HIS HB2  1 1 
       15  94972 4 1 103 HIS HB3  H -15.507 -28.743  10.113 1.00 . D D . 103 HIS HB3  1 1 
       15  94973 4 1 103 HIS HD1  H -15.735 -32.453  10.879 1.00 . D D . 103 HIS HD1  1 1 
       15  94974 4 1 103 HIS HD2  H -14.349 -28.935  12.749 1.00 . D D . 103 HIS HD2  1 1 
       15  94975 4 1 103 HIS HE1  H -14.369 -33.156  12.909 1.00 . D D . 103 HIS HE1  1 1 
       15  94976 4 1 103 HIS HE2  H -13.656 -30.991  14.085 1.00 . D D . 103 HIS HE2  1 1 
       15  94977 4 1 103 HIS N    N -18.266 -28.980   9.545 1.00 . D D . 103 HIS N    1 1 
       15  94978 4 1 103 HIS ND1  N -15.258 -31.805  11.512 1.00 . D D . 103 HIS ND1  1 1 
       15  94979 4 1 103 HIS NE2  N -14.136 -31.045  13.187 1.00 . D D . 103 HIS NE2  1 1 
       15  94980 4 1 103 HIS O    O -16.598 -27.912  12.189 1.00 . D D . 103 HIS O    1 1 
       16  94981 1 1   1 SER C    C -22.573 -16.366  -2.853 1.00 . A A .   1 SER C    1 1 
       16  94982 1 1   1 SER CA   C -23.565 -15.400  -3.440 1.00 . A A .   1 SER CA   1 1 
       16  94983 1 1   1 SER CB   C -23.474 -15.258  -4.989 1.00 . A A .   1 SER CB   1 1 
       16  94984 1 1   1 SER H1   H -22.330 -13.908  -2.729 1.00 . A A .   1 SER H1   1 1 
       16  94985 1 1   1 SER HA   H -24.563 -15.697  -3.153 1.00 . A A .   1 SER HA   1 1 
       16  94986 1 1   1 SER HB2  H -24.090 -14.379  -5.284 1.00 . A A .   1 SER HB2  1 1 
       16  94987 1 1   1 SER HB3  H -22.429 -15.057  -5.313 1.00 . A A .   1 SER HB3  1 1 
       16  94988 1 1   1 SER HG   H -24.287 -16.070  -6.554 1.00 . A A .   1 SER HG   1 1 
       16  94989 1 1   1 SER N    N -23.296 -14.163  -2.784 1.00 . A A .   1 SER N    1 1 
       16  94990 1 1   1 SER O    O -22.950 -17.267  -2.100 1.00 . A A .   1 SER O    1 1 
       16  94991 1 1   1 SER OG   O -23.987 -16.397  -5.684 1.00 . A A .   1 SER OG   1 1 
       16  94992 1 1   2 ALA C    C -19.947 -16.710  -1.221 1.00 . A A .   2 ALA C    1 1 
       16  94993 1 1   2 ALA CA   C -20.276 -17.127  -2.621 1.00 . A A .   2 ALA CA   1 1 
       16  94994 1 1   2 ALA CB   C -18.961 -17.221  -3.416 1.00 . A A .   2 ALA CB   1 1 
       16  94995 1 1   2 ALA H    H -20.905 -15.470  -3.736 1.00 . A A .   2 ALA H    1 1 
       16  94996 1 1   2 ALA HA   H -20.702 -18.121  -2.596 1.00 . A A .   2 ALA HA   1 1 
       16  94997 1 1   2 ALA HB1  H -18.330 -18.053  -3.035 1.00 . A A .   2 ALA HB1  1 1 
       16  94998 1 1   2 ALA HB2  H -18.382 -16.281  -3.352 1.00 . A A .   2 ALA HB2  1 1 
       16  94999 1 1   2 ALA HB3  H -19.181 -17.424  -4.486 1.00 . A A .   2 ALA HB3  1 1 
       16  95000 1 1   2 ALA N    N -21.263 -16.221  -3.159 1.00 . A A .   2 ALA N    1 1 
       16  95001 1 1   2 ALA O    O -20.160 -15.568  -0.817 1.00 . A A .   2 ALA O    1 1 
       16  95002 1 1   3 ASP C    C -17.982 -16.498   1.104 1.00 . A A .   3 ASP C    1 1 
       16  95003 1 1   3 ASP CA   C -19.067 -17.520   0.952 1.00 . A A .   3 ASP CA   1 1 
       16  95004 1 1   3 ASP CB   C -18.628 -18.870   1.610 1.00 . A A .   3 ASP CB   1 1 
       16  95005 1 1   3 ASP CG   C -17.543 -19.611   0.834 1.00 . A A .   3 ASP CG   1 1 
       16  95006 1 1   3 ASP H    H -19.129 -18.547  -0.824 1.00 . A A .   3 ASP H    1 1 
       16  95007 1 1   3 ASP HA   H -19.946 -17.148   1.462 1.00 . A A .   3 ASP HA   1 1 
       16  95008 1 1   3 ASP HB2  H -18.276 -18.678   2.647 1.00 . A A .   3 ASP HB2  1 1 
       16  95009 1 1   3 ASP HB3  H -19.515 -19.535   1.682 1.00 . A A .   3 ASP HB3  1 1 
       16  95010 1 1   3 ASP N    N -19.388 -17.653  -0.448 1.00 . A A .   3 ASP N    1 1 
       16  95011 1 1   3 ASP O    O -18.052 -15.619   1.953 1.00 . A A .   3 ASP O    1 1 
       16  95012 1 1   3 ASP OD1  O -17.800 -19.958  -0.354 1.00 . A A .   3 ASP OD1  1 1 
       16  95013 1 1   3 ASP OD2  O -16.431 -19.820   1.376 1.00 . A A .   3 ASP OD2  1 1 
       16  95014 1 1   4 HIS C    C -16.215 -14.240  -0.038 1.00 . A A .   4 HIS C    1 1 
       16  95015 1 1   4 HIS CA   C -15.829 -15.642   0.318 1.00 . A A .   4 HIS CA   1 1 
       16  95016 1 1   4 HIS CB   C -14.632 -16.017  -0.587 1.00 . A A .   4 HIS CB   1 1 
       16  95017 1 1   4 HIS CD2  C -14.408 -18.132   0.819 1.00 . A A .   4 HIS CD2  1 1 
       16  95018 1 1   4 HIS CE1  C -12.854 -19.169  -0.308 1.00 . A A .   4 HIS CE1  1 1 
       16  95019 1 1   4 HIS CG   C -14.039 -17.336  -0.204 1.00 . A A .   4 HIS CG   1 1 
       16  95020 1 1   4 HIS H    H -16.946 -17.281  -0.448 1.00 . A A .   4 HIS H    1 1 
       16  95021 1 1   4 HIS HA   H -15.499 -15.627   1.350 1.00 . A A .   4 HIS HA   1 1 
       16  95022 1 1   4 HIS HB2  H -14.949 -16.037  -1.652 1.00 . A A .   4 HIS HB2  1 1 
       16  95023 1 1   4 HIS HB3  H -13.838 -15.248  -0.465 1.00 . A A .   4 HIS HB3  1 1 
       16  95024 1 1   4 HIS HD1  H -12.539 -17.695  -1.726 1.00 . A A .   4 HIS HD1  1 1 
       16  95025 1 1   4 HIS HD2  H -15.227 -18.041   1.529 1.00 . A A .   4 HIS HD2  1 1 
       16  95026 1 1   4 HIS HE1  H -12.158 -19.922  -0.628 1.00 . A A .   4 HIS HE1  1 1 
       16  95027 1 1   4 HIS HE2  H -13.934 -20.084   1.250 1.00 . A A .   4 HIS HE2  1 1 
       16  95028 1 1   4 HIS N    N -16.958 -16.549   0.231 1.00 . A A .   4 HIS N    1 1 
       16  95029 1 1   4 HIS ND1  N -13.049 -17.992  -0.890 1.00 . A A .   4 HIS ND1  1 1 
       16  95030 1 1   4 HIS NE2  N -13.659 -19.264   0.734 1.00 . A A .   4 HIS NE2  1 1 
       16  95031 1 1   4 HIS O    O -15.642 -13.294   0.484 1.00 . A A .   4 HIS O    1 1 
       16  95032 1 1   5 GLU C    C -18.488 -12.185  -0.278 1.00 . A A .   5 GLU C    1 1 
       16  95033 1 1   5 GLU CA   C -17.679 -12.798  -1.388 1.00 . A A .   5 GLU CA   1 1 
       16  95034 1 1   5 GLU CB   C -18.569 -12.978  -2.641 1.00 . A A .   5 GLU CB   1 1 
       16  95035 1 1   5 GLU CD   C -18.695 -14.185  -4.879 1.00 . A A .   5 GLU CD   1 1 
       16  95036 1 1   5 GLU CG   C -17.783 -13.561  -3.835 1.00 . A A .   5 GLU CG   1 1 
       16  95037 1 1   5 GLU H    H -17.698 -14.860  -1.302 1.00 . A A .   5 GLU H    1 1 
       16  95038 1 1   5 GLU HA   H -16.837 -12.153  -1.605 1.00 . A A .   5 GLU HA   1 1 
       16  95039 1 1   5 GLU HB2  H -19.413 -13.659  -2.389 1.00 . A A .   5 GLU HB2  1 1 
       16  95040 1 1   5 GLU HB3  H -19.010 -12.004  -2.949 1.00 . A A .   5 GLU HB3  1 1 
       16  95041 1 1   5 GLU HG2  H -17.181 -12.756  -4.310 1.00 . A A .   5 GLU HG2  1 1 
       16  95042 1 1   5 GLU HG3  H -17.082 -14.351  -3.492 1.00 . A A .   5 GLU HG3  1 1 
       16  95043 1 1   5 GLU N    N -17.200 -14.080  -0.938 1.00 . A A .   5 GLU N    1 1 
       16  95044 1 1   5 GLU O    O -18.340 -11.013   0.044 1.00 . A A .   5 GLU O    1 1 
       16  95045 1 1   5 GLU OE1  O -19.947 -14.165  -4.723 1.00 . A A .   5 GLU OE1  1 1 
       16  95046 1 1   5 GLU OE2  O -18.138 -14.757  -5.854 1.00 . A A .   5 GLU OE2  1 1 
       16  95047 1 1   6 ARG C    C -19.383 -12.186   2.650 1.00 . A A .   6 ARG C    1 1 
       16  95048 1 1   6 ARG CA   C -20.207 -12.575   1.443 1.00 . A A .   6 ARG CA   1 1 
       16  95049 1 1   6 ARG CB   C -21.232 -13.692   1.767 1.00 . A A .   6 ARG CB   1 1 
       16  95050 1 1   6 ARG CD   C -23.100 -12.096   2.667 1.00 . A A .   6 ARG CD   1 1 
       16  95051 1 1   6 ARG CG   C -22.303 -13.404   2.839 1.00 . A A .   6 ARG CG   1 1 
       16  95052 1 1   6 ARG CZ   C -22.846  -9.816   3.789 1.00 . A A .   6 ARG CZ   1 1 
       16  95053 1 1   6 ARG H    H -19.456 -13.949   0.072 1.00 . A A .   6 ARG H    1 1 
       16  95054 1 1   6 ARG HA   H -20.723 -11.688   1.103 1.00 . A A .   6 ARG HA   1 1 
       16  95055 1 1   6 ARG HB2  H -21.767 -13.937   0.821 1.00 . A A .   6 ARG HB2  1 1 
       16  95056 1 1   6 ARG HB3  H -20.682 -14.610   2.074 1.00 . A A .   6 ARG HB3  1 1 
       16  95057 1 1   6 ARG HD2  H -22.890 -11.609   1.692 1.00 . A A .   6 ARG HD2  1 1 
       16  95058 1 1   6 ARG HD3  H -24.191 -12.297   2.750 1.00 . A A .   6 ARG HD3  1 1 
       16  95059 1 1   6 ARG HE   H -22.363 -11.606   4.638 1.00 . A A .   6 ARG HE   1 1 
       16  95060 1 1   6 ARG HG2  H -23.026 -14.253   2.806 1.00 . A A .   6 ARG HG2  1 1 
       16  95061 1 1   6 ARG HG3  H -21.815 -13.459   3.835 1.00 . A A .   6 ARG HG3  1 1 
       16  95062 1 1   6 ARG HH11 H -23.903  -9.627   2.020 1.00 . A A .   6 ARG HH11 1 1 
       16  95063 1 1   6 ARG HH12 H -23.502  -8.138   2.766 1.00 . A A .   6 ARG HH12 1 1 
       16  95064 1 1   6 ARG HH21 H -22.061  -9.635   5.685 1.00 . A A .   6 ARG HH21 1 1 
       16  95065 1 1   6 ARG HH22 H -22.520  -8.125   5.007 1.00 . A A .   6 ARG HH22 1 1 
       16  95066 1 1   6 ARG N    N -19.345 -12.998   0.365 1.00 . A A .   6 ARG N    1 1 
       16  95067 1 1   6 ARG NE   N -22.733 -11.176   3.791 1.00 . A A .   6 ARG NE   1 1 
       16  95068 1 1   6 ARG NH1  N -23.380  -9.149   2.735 1.00 . A A .   6 ARG NH1  1 1 
       16  95069 1 1   6 ARG NH2  N -22.425  -9.145   4.892 1.00 . A A .   6 ARG NH2  1 1 
       16  95070 1 1   6 ARG O    O -19.605 -11.134   3.244 1.00 . A A .   6 ARG O    1 1 
       16  95071 1 1   7 GLU C    C -16.656 -11.501   3.890 1.00 . A A .   7 GLU C    1 1 
       16  95072 1 1   7 GLU CA   C -17.496 -12.736   4.134 1.00 . A A .   7 GLU CA   1 1 
       16  95073 1 1   7 GLU CB   C -16.547 -13.932   4.421 1.00 . A A .   7 GLU CB   1 1 
       16  95074 1 1   7 GLU CD   C -17.541 -14.709   6.588 1.00 . A A .   7 GLU CD   1 1 
       16  95075 1 1   7 GLU CG   C -16.284 -14.189   5.920 1.00 . A A .   7 GLU CG   1 1 
       16  95076 1 1   7 GLU H    H -18.222 -13.873   2.539 1.00 . A A .   7 GLU H    1 1 
       16  95077 1 1   7 GLU HA   H -18.132 -12.556   4.990 1.00 . A A .   7 GLU HA   1 1 
       16  95078 1 1   7 GLU HB2  H -17.005 -14.857   4.009 1.00 . A A .   7 GLU HB2  1 1 
       16  95079 1 1   7 GLU HB3  H -15.577 -13.796   3.899 1.00 . A A .   7 GLU HB3  1 1 
       16  95080 1 1   7 GLU HG2  H -15.489 -14.959   6.026 1.00 . A A .   7 GLU HG2  1 1 
       16  95081 1 1   7 GLU HG3  H -15.941 -13.259   6.420 1.00 . A A .   7 GLU HG3  1 1 
       16  95082 1 1   7 GLU N    N -18.367 -12.996   3.006 1.00 . A A .   7 GLU N    1 1 
       16  95083 1 1   7 GLU O    O -16.384 -10.712   4.792 1.00 . A A .   7 GLU O    1 1 
       16  95084 1 1   7 GLU OE1  O -18.283 -15.514   5.963 1.00 . A A .   7 GLU OE1  1 1 
       16  95085 1 1   7 GLU OE2  O -17.823 -14.349   7.758 1.00 . A A .   7 GLU OE2  1 1 
       16  95086 1 1   8 ALA C    C -16.287  -8.895   2.333 1.00 . A A .   8 ALA C    1 1 
       16  95087 1 1   8 ALA CA   C -15.454 -10.139   2.240 1.00 . A A .   8 ALA CA   1 1 
       16  95088 1 1   8 ALA CB   C -14.954 -10.237   0.783 1.00 . A A .   8 ALA CB   1 1 
       16  95089 1 1   8 ALA H    H -16.428 -11.953   1.906 1.00 . A A .   8 ALA H    1 1 
       16  95090 1 1   8 ALA HA   H -14.629 -10.050   2.930 1.00 . A A .   8 ALA HA   1 1 
       16  95091 1 1   8 ALA HB1  H -15.800 -10.380   0.079 1.00 . A A .   8 ALA HB1  1 1 
       16  95092 1 1   8 ALA HB2  H -14.259 -11.095   0.675 1.00 . A A .   8 ALA HB2  1 1 
       16  95093 1 1   8 ALA HB3  H -14.414  -9.312   0.488 1.00 . A A .   8 ALA HB3  1 1 
       16  95094 1 1   8 ALA N    N -16.229 -11.293   2.630 1.00 . A A .   8 ALA N    1 1 
       16  95095 1 1   8 ALA O    O -15.845  -7.864   2.833 1.00 . A A .   8 ALA O    1 1 
       16  95096 1 1   9 GLN C    C -18.857  -7.436   3.189 1.00 . A A .   9 GLN C    1 1 
       16  95097 1 1   9 GLN CA   C -18.435  -7.843   1.799 1.00 . A A .   9 GLN CA   1 1 
       16  95098 1 1   9 GLN CB   C -19.676  -8.132   0.913 1.00 . A A .   9 GLN CB   1 1 
       16  95099 1 1   9 GLN CD   C -19.471  -5.976  -0.332 1.00 . A A .   9 GLN CD   1 1 
       16  95100 1 1   9 GLN CG   C -20.440  -6.884   0.434 1.00 . A A .   9 GLN CG   1 1 
       16  95101 1 1   9 GLN H    H -17.871  -9.820   1.429 1.00 . A A .   9 GLN H    1 1 
       16  95102 1 1   9 GLN HA   H -17.860  -7.030   1.379 1.00 . A A .   9 GLN HA   1 1 
       16  95103 1 1   9 GLN HB2  H -19.325  -8.666   0.000 1.00 . A A .   9 GLN HB2  1 1 
       16  95104 1 1   9 GLN HB3  H -20.370  -8.815   1.448 1.00 . A A .   9 GLN HB3  1 1 
       16  95105 1 1   9 GLN HE21 H -19.733  -4.461   1.024 1.00 . A A .   9 GLN HE21 1 1 
       16  95106 1 1   9 GLN HE22 H -18.517  -4.148  -0.152 1.00 . A A .   9 GLN HE22 1 1 
       16  95107 1 1   9 GLN HG2  H -21.262  -7.182  -0.251 1.00 . A A .   9 GLN HG2  1 1 
       16  95108 1 1   9 GLN HG3  H -20.885  -6.352   1.301 1.00 . A A .   9 GLN HG3  1 1 
       16  95109 1 1   9 GLN N    N -17.542  -8.974   1.857 1.00 . A A .   9 GLN N    1 1 
       16  95110 1 1   9 GLN NE2  N -19.255  -4.745   0.196 1.00 . A A .   9 GLN NE2  1 1 
       16  95111 1 1   9 GLN O    O -19.060  -6.255   3.465 1.00 . A A .   9 GLN O    1 1 
       16  95112 1 1   9 GLN OE1  O -18.886  -6.398  -1.342 1.00 . A A .   9 GLN OE1  1 1 
       16  95113 1 1  10 LYS C    C -18.131  -7.362   6.147 1.00 . A A .  10 LYS C    1 1 
       16  95114 1 1  10 LYS CA   C -19.197  -8.229   5.522 1.00 . A A .  10 LYS CA   1 1 
       16  95115 1 1  10 LYS CB   C -19.170  -9.598   6.257 1.00 . A A .  10 LYS CB   1 1 
       16  95116 1 1  10 LYS CD   C -19.126 -10.844   8.490 1.00 . A A .  10 LYS CD   1 1 
       16  95117 1 1  10 LYS CE   C -19.175 -10.703  10.019 1.00 . A A .  10 LYS CE   1 1 
       16  95118 1 1  10 LYS CG   C -19.531  -9.560   7.748 1.00 . A A .  10 LYS CG   1 1 
       16  95119 1 1  10 LYS H    H -18.826  -9.369   3.817 1.00 . A A .  10 LYS H    1 1 
       16  95120 1 1  10 LYS HA   H -20.153  -7.742   5.632 1.00 . A A .  10 LYS HA   1 1 
       16  95121 1 1  10 LYS HB2  H -19.859 -10.302   5.741 1.00 . A A .  10 LYS HB2  1 1 
       16  95122 1 1  10 LYS HB3  H -18.149 -10.025   6.173 1.00 . A A .  10 LYS HB3  1 1 
       16  95123 1 1  10 LYS HD2  H -19.764 -11.691   8.156 1.00 . A A .  10 LYS HD2  1 1 
       16  95124 1 1  10 LYS HD3  H -18.077 -11.102   8.215 1.00 . A A .  10 LYS HD3  1 1 
       16  95125 1 1  10 LYS HE2  H -18.902 -11.664  10.503 1.00 . A A .  10 LYS HE2  1 1 
       16  95126 1 1  10 LYS HE3  H -18.474  -9.911  10.361 1.00 . A A .  10 LYS HE3  1 1 
       16  95127 1 1  10 LYS HG2  H -19.000  -8.711   8.234 1.00 . A A .  10 LYS HG2  1 1 
       16  95128 1 1  10 LYS HG3  H -20.622  -9.380   7.843 1.00 . A A .  10 LYS HG3  1 1 
       16  95129 1 1  10 LYS HZ1  H -20.822  -9.394  10.111 1.00 . A A .  10 LYS HZ1  1 1 
       16  95130 1 1  10 LYS HZ2  H -20.559 -10.323  11.515 1.00 . A A .  10 LYS HZ2  1 1 
       16  95131 1 1  10 LYS HZ3  H -21.211 -11.070  10.153 1.00 . A A .  10 LYS HZ3  1 1 
       16  95132 1 1  10 LYS N    N -18.942  -8.417   4.110 1.00 . A A .  10 LYS N    1 1 
       16  95133 1 1  10 LYS NZ   N -20.529 -10.335  10.473 1.00 . A A .  10 LYS NZ   1 1 
       16  95134 1 1  10 LYS O    O -18.397  -6.495   6.976 1.00 . A A .  10 LYS O    1 1 
       16  95135 1 1  11 ALA C    C -15.772  -5.420   5.924 1.00 . A A .  11 ALA C    1 1 
       16  95136 1 1  11 ALA CA   C -15.737  -6.878   6.313 1.00 . A A .  11 ALA CA   1 1 
       16  95137 1 1  11 ALA CB   C -14.393  -7.480   5.864 1.00 . A A .  11 ALA CB   1 1 
       16  95138 1 1  11 ALA H    H -16.661  -8.273   5.062 1.00 . A A .  11 ALA H    1 1 
       16  95139 1 1  11 ALA HA   H -15.810  -6.940   7.391 1.00 . A A .  11 ALA HA   1 1 
       16  95140 1 1  11 ALA HB1  H -14.253  -7.375   4.767 1.00 . A A .  11 ALA HB1  1 1 
       16  95141 1 1  11 ALA HB2  H -14.356  -8.560   6.121 1.00 . A A .  11 ALA HB2  1 1 
       16  95142 1 1  11 ALA HB3  H -13.550  -6.972   6.378 1.00 . A A .  11 ALA HB3  1 1 
       16  95143 1 1  11 ALA N    N -16.865  -7.582   5.755 1.00 . A A .  11 ALA N    1 1 
       16  95144 1 1  11 ALA O    O -15.397  -4.551   6.714 1.00 . A A .  11 ALA O    1 1 
       16  95145 1 1  12 GLU C    C -17.371  -2.959   5.118 1.00 . A A .  12 GLU C    1 1 
       16  95146 1 1  12 GLU CA   C -16.403  -3.728   4.259 1.00 . A A .  12 GLU CA   1 1 
       16  95147 1 1  12 GLU CB   C -16.916  -3.533   2.812 1.00 . A A .  12 GLU CB   1 1 
       16  95148 1 1  12 GLU CD   C -16.086  -2.942   0.569 1.00 . A A .  12 GLU CD   1 1 
       16  95149 1 1  12 GLU CG   C -15.903  -3.916   1.719 1.00 . A A .  12 GLU CG   1 1 
       16  95150 1 1  12 GLU H    H -16.561  -5.818   4.071 1.00 . A A .  12 GLU H    1 1 
       16  95151 1 1  12 GLU HA   H -15.433  -3.258   4.356 1.00 . A A .  12 GLU HA   1 1 
       16  95152 1 1  12 GLU HB2  H -17.864  -4.087   2.650 1.00 . A A .  12 GLU HB2  1 1 
       16  95153 1 1  12 GLU HB3  H -17.150  -2.446   2.685 1.00 . A A .  12 GLU HB3  1 1 
       16  95154 1 1  12 GLU HG2  H -14.867  -3.816   2.109 1.00 . A A .  12 GLU HG2  1 1 
       16  95155 1 1  12 GLU HG3  H -16.056  -4.959   1.377 1.00 . A A .  12 GLU HG3  1 1 
       16  95156 1 1  12 GLU N    N -16.271  -5.103   4.706 1.00 . A A .  12 GLU N    1 1 
       16  95157 1 1  12 GLU O    O -17.192  -1.763   5.345 1.00 . A A .  12 GLU O    1 1 
       16  95158 1 1  12 GLU OE1  O -17.198  -2.886  -0.024 1.00 . A A .  12 GLU OE1  1 1 
       16  95159 1 1  12 GLU OE2  O -15.148  -2.154   0.295 1.00 . A A .  12 GLU OE2  1 1 
       16  95160 1 1  13 GLU C    C -18.775  -2.523   7.753 1.00 . A A .  13 GLU C    1 1 
       16  95161 1 1  13 GLU CA   C -19.429  -3.018   6.488 1.00 . A A .  13 GLU CA   1 1 
       16  95162 1 1  13 GLU CB   C -20.522  -4.028   6.921 1.00 . A A .  13 GLU CB   1 1 
       16  95163 1 1  13 GLU CD   C -22.042  -5.908   6.224 1.00 . A A .  13 GLU CD   1 1 
       16  95164 1 1  13 GLU CG   C -21.280  -4.684   5.750 1.00 . A A .  13 GLU CG   1 1 
       16  95165 1 1  13 GLU H    H -18.555  -4.594   5.435 1.00 . A A .  13 GLU H    1 1 
       16  95166 1 1  13 GLU HA   H -19.878  -2.181   5.973 1.00 . A A .  13 GLU HA   1 1 
       16  95167 1 1  13 GLU HB2  H -20.045  -4.831   7.525 1.00 . A A .  13 GLU HB2  1 1 
       16  95168 1 1  13 GLU HB3  H -21.265  -3.526   7.580 1.00 . A A .  13 GLU HB3  1 1 
       16  95169 1 1  13 GLU HG2  H -21.985  -3.954   5.302 1.00 . A A .  13 GLU HG2  1 1 
       16  95170 1 1  13 GLU HG3  H -20.567  -5.011   4.966 1.00 . A A .  13 GLU HG3  1 1 
       16  95171 1 1  13 GLU N    N -18.433  -3.619   5.621 1.00 . A A .  13 GLU N    1 1 
       16  95172 1 1  13 GLU O    O -18.992  -1.394   8.193 1.00 . A A .  13 GLU O    1 1 
       16  95173 1 1  13 GLU OE1  O -21.975  -6.285   7.424 1.00 . A A .  13 GLU OE1  1 1 
       16  95174 1 1  13 GLU OE2  O -22.699  -6.563   5.370 1.00 . A A .  13 GLU OE2  1 1 
       16  95175 1 1  14 GLU C    C -16.278  -1.908   9.400 1.00 . A A .  14 GLU C    1 1 
       16  95176 1 1  14 GLU CA   C -17.237  -3.052   9.600 1.00 . A A .  14 GLU CA   1 1 
       16  95177 1 1  14 GLU CB   C -16.502  -4.252  10.275 1.00 . A A .  14 GLU CB   1 1 
       16  95178 1 1  14 GLU CD   C -15.658  -4.829  12.641 1.00 . A A .  14 GLU CD   1 1 
       16  95179 1 1  14 GLU CG   C -15.624  -3.846  11.489 1.00 . A A .  14 GLU CG   1 1 
       16  95180 1 1  14 GLU H    H -17.720  -4.262   7.950 1.00 . A A .  14 GLU H    1 1 
       16  95181 1 1  14 GLU HA   H -17.998  -2.709  10.287 1.00 . A A .  14 GLU HA   1 1 
       16  95182 1 1  14 GLU HB2  H -17.277  -4.983  10.597 1.00 . A A .  14 GLU HB2  1 1 
       16  95183 1 1  14 GLU HB3  H -15.850  -4.761   9.530 1.00 . A A .  14 GLU HB3  1 1 
       16  95184 1 1  14 GLU HG2  H -14.576  -3.697  11.149 1.00 . A A .  14 GLU HG2  1 1 
       16  95185 1 1  14 GLU HG3  H -15.980  -2.878  11.891 1.00 . A A .  14 GLU HG3  1 1 
       16  95186 1 1  14 GLU N    N -17.908  -3.368   8.355 1.00 . A A .  14 GLU N    1 1 
       16  95187 1 1  14 GLU O    O -16.125  -1.058  10.278 1.00 . A A .  14 GLU O    1 1 
       16  95188 1 1  14 GLU OE1  O -16.776  -5.187  13.104 1.00 . A A .  14 GLU OE1  1 1 
       16  95189 1 1  14 GLU OE2  O -14.579  -5.176  13.182 1.00 . A A .  14 GLU OE2  1 1 
       16  95190 1 1  15 LEU C    C -15.345   0.594   7.999 1.00 . A A .  15 LEU C    1 1 
       16  95191 1 1  15 LEU CA   C -14.690  -0.765   7.933 1.00 . A A .  15 LEU CA   1 1 
       16  95192 1 1  15 LEU CB   C -14.000  -0.955   6.561 1.00 . A A .  15 LEU CB   1 1 
       16  95193 1 1  15 LEU CD1  C -11.836   0.111   7.441 1.00 . A A .  15 LEU CD1  1 1 
       16  95194 1 1  15 LEU CD2  C -12.100  -0.375   4.965 1.00 . A A .  15 LEU CD2  1 1 
       16  95195 1 1  15 LEU CG   C -12.828   0.016   6.266 1.00 . A A .  15 LEU CG   1 1 
       16  95196 1 1  15 LEU H    H -15.764  -2.522   7.518 1.00 . A A .  15 LEU H    1 1 
       16  95197 1 1  15 LEU HA   H -13.949  -0.816   8.717 1.00 . A A .  15 LEU HA   1 1 
       16  95198 1 1  15 LEU HB2  H -13.596  -1.991   6.532 1.00 . A A .  15 LEU HB2  1 1 
       16  95199 1 1  15 LEU HB3  H -14.753  -0.871   5.748 1.00 . A A .  15 LEU HB3  1 1 
       16  95200 1 1  15 LEU HD11 H -12.287   0.643   8.305 1.00 . A A .  15 LEU HD11 1 1 
       16  95201 1 1  15 LEU HD12 H -10.929   0.674   7.139 1.00 . A A .  15 LEU HD12 1 1 
       16  95202 1 1  15 LEU HD13 H -11.528  -0.903   7.773 1.00 . A A .  15 LEU HD13 1 1 
       16  95203 1 1  15 LEU HD21 H -11.300   0.359   4.731 1.00 . A A .  15 LEU HD21 1 1 
       16  95204 1 1  15 LEU HD22 H -12.811  -0.407   4.112 1.00 . A A .  15 LEU HD22 1 1 
       16  95205 1 1  15 LEU HD23 H -11.628  -1.377   5.066 1.00 . A A .  15 LEU HD23 1 1 
       16  95206 1 1  15 LEU HG   H -13.255   1.036   6.114 1.00 . A A .  15 LEU HG   1 1 
       16  95207 1 1  15 LEU N    N -15.642  -1.816   8.216 1.00 . A A .  15 LEU N    1 1 
       16  95208 1 1  15 LEU O    O -14.762   1.564   8.469 1.00 . A A .  15 LEU O    1 1 
       16  95209 1 1  16 GLN C    C -17.755   2.289   8.984 1.00 . A A .  16 GLN C    1 1 
       16  95210 1 1  16 GLN CA   C -17.368   1.906   7.576 1.00 . A A .  16 GLN CA   1 1 
       16  95211 1 1  16 GLN CB   C -18.593   1.776   6.650 1.00 . A A .  16 GLN CB   1 1 
       16  95212 1 1  16 GLN CD   C -19.292   1.007   4.366 1.00 . A A .  16 GLN CD   1 1 
       16  95213 1 1  16 GLN CG   C -18.142   1.568   5.188 1.00 . A A .  16 GLN CG   1 1 
       16  95214 1 1  16 GLN H    H -17.086  -0.142   7.250 1.00 . A A .  16 GLN H    1 1 
       16  95215 1 1  16 GLN HA   H -16.728   2.689   7.193 1.00 . A A .  16 GLN HA   1 1 
       16  95216 1 1  16 GLN HB2  H -19.209   0.915   6.993 1.00 . A A .  16 GLN HB2  1 1 
       16  95217 1 1  16 GLN HB3  H -19.221   2.693   6.710 1.00 . A A .  16 GLN HB3  1 1 
       16  95218 1 1  16 GLN HE21 H -18.511  -0.881   4.458 1.00 . A A .  16 GLN HE21 1 1 
       16  95219 1 1  16 GLN HE22 H -20.013  -0.758   3.591 1.00 . A A .  16 GLN HE22 1 1 
       16  95220 1 1  16 GLN HG2  H -17.826   2.543   4.759 1.00 . A A .  16 GLN HG2  1 1 
       16  95221 1 1  16 GLN HG3  H -17.274   0.878   5.130 1.00 . A A .  16 GLN HG3  1 1 
       16  95222 1 1  16 GLN N    N -16.617   0.677   7.575 1.00 . A A .  16 GLN N    1 1 
       16  95223 1 1  16 GLN NE2  N -19.269  -0.323   4.096 1.00 . A A .  16 GLN NE2  1 1 
       16  95224 1 1  16 GLN O    O -17.725   3.461   9.335 1.00 . A A .  16 GLN O    1 1 
       16  95225 1 1  16 GLN OE1  O -20.211   1.733   3.974 1.00 . A A .  16 GLN OE1  1 1 
       16  95226 1 1  17 LYS C    C -17.328   2.179  11.999 1.00 . A A .  17 LYS C    1 1 
       16  95227 1 1  17 LYS CA   C -18.442   1.509  11.235 1.00 . A A .  17 LYS CA   1 1 
       16  95228 1 1  17 LYS CB   C -18.761   0.159  11.933 1.00 . A A .  17 LYS CB   1 1 
       16  95229 1 1  17 LYS CD   C -19.199  -1.170  14.102 1.00 . A A .  17 LYS CD   1 1 
       16  95230 1 1  17 LYS CE   C -17.897  -1.999  14.102 1.00 . A A .  17 LYS CE   1 1 
       16  95231 1 1  17 LYS CG   C -19.056   0.219  13.449 1.00 . A A .  17 LYS CG   1 1 
       16  95232 1 1  17 LYS H    H -18.054   0.354   9.527 1.00 . A A .  17 LYS H    1 1 
       16  95233 1 1  17 LYS HA   H -19.309   2.156  11.253 1.00 . A A .  17 LYS HA   1 1 
       16  95234 1 1  17 LYS HB2  H -19.637  -0.296  11.418 1.00 . A A .  17 LYS HB2  1 1 
       16  95235 1 1  17 LYS HB3  H -17.894  -0.511  11.767 1.00 . A A .  17 LYS HB3  1 1 
       16  95236 1 1  17 LYS HD2  H -19.540  -1.034  15.153 1.00 . A A .  17 LYS HD2  1 1 
       16  95237 1 1  17 LYS HD3  H -19.995  -1.721  13.550 1.00 . A A .  17 LYS HD3  1 1 
       16  95238 1 1  17 LYS HE2  H -17.510  -2.087  13.067 1.00 . A A .  17 LYS HE2  1 1 
       16  95239 1 1  17 LYS HE3  H -17.119  -1.528  14.738 1.00 . A A .  17 LYS HE3  1 1 
       16  95240 1 1  17 LYS HG2  H -18.247   0.761  13.985 1.00 . A A .  17 LYS HG2  1 1 
       16  95241 1 1  17 LYS HG3  H -19.997   0.794  13.595 1.00 . A A .  17 LYS HG3  1 1 
       16  95242 1 1  17 LYS HZ1  H -17.929  -3.476  15.611 1.00 . A A .  17 LYS HZ1  1 1 
       16  95243 1 1  17 LYS HZ2  H -17.502  -4.054  14.062 1.00 . A A .  17 LYS HZ2  1 1 
       16  95244 1 1  17 LYS HZ3  H -19.112  -3.665  14.412 1.00 . A A .  17 LYS HZ3  1 1 
       16  95245 1 1  17 LYS N    N -18.069   1.301   9.847 1.00 . A A .  17 LYS N    1 1 
       16  95246 1 1  17 LYS NZ   N -18.117  -3.372  14.583 1.00 . A A .  17 LYS NZ   1 1 
       16  95247 1 1  17 LYS O    O -17.550   3.127  12.752 1.00 . A A .  17 LYS O    1 1 
       16  95248 1 1  18 VAL C    C -14.607   3.625  12.128 1.00 . A A .  18 VAL C    1 1 
       16  95249 1 1  18 VAL CA   C -14.963   2.223  12.572 1.00 . A A .  18 VAL CA   1 1 
       16  95250 1 1  18 VAL CB   C -13.747   1.303  12.591 1.00 . A A .  18 VAL CB   1 1 
       16  95251 1 1  18 VAL CG1  C -14.145  -0.004  13.312 1.00 . A A .  18 VAL CG1  1 1 
       16  95252 1 1  18 VAL CG2  C -13.219   1.015  11.175 1.00 . A A .  18 VAL CG2  1 1 
       16  95253 1 1  18 VAL H    H -15.888   0.957  11.184 1.00 . A A .  18 VAL H    1 1 
       16  95254 1 1  18 VAL HA   H -15.292   2.314  13.600 1.00 . A A .  18 VAL HA   1 1 
       16  95255 1 1  18 VAL HB   H -12.934   1.792  13.180 1.00 . A A .  18 VAL HB   1 1 
       16  95256 1 1  18 VAL HG11 H -14.529   0.213  14.332 1.00 . A A .  18 VAL HG11 1 1 
       16  95257 1 1  18 VAL HG12 H -13.261  -0.672  13.407 1.00 . A A .  18 VAL HG12 1 1 
       16  95258 1 1  18 VAL HG13 H -14.926  -0.549  12.742 1.00 . A A .  18 VAL HG13 1 1 
       16  95259 1 1  18 VAL HG21 H -12.978   1.951  10.630 1.00 . A A .  18 VAL HG21 1 1 
       16  95260 1 1  18 VAL HG22 H -13.972   0.449  10.588 1.00 . A A .  18 VAL HG22 1 1 
       16  95261 1 1  18 VAL HG23 H -12.296   0.400  11.225 1.00 . A A .  18 VAL HG23 1 1 
       16  95262 1 1  18 VAL N    N -16.079   1.705  11.821 1.00 . A A .  18 VAL N    1 1 
       16  95263 1 1  18 VAL O    O -14.009   4.362  12.901 1.00 . A A .  18 VAL O    1 1 
       16  95264 1 1  19 LEU C    C -15.609   6.382  11.294 1.00 . A A .  19 LEU C    1 1 
       16  95265 1 1  19 LEU CA   C -14.823   5.429  10.441 1.00 . A A .  19 LEU CA   1 1 
       16  95266 1 1  19 LEU CB   C -15.351   5.733   9.007 1.00 . A A .  19 LEU CB   1 1 
       16  95267 1 1  19 LEU CD1  C -15.421   5.233   6.521 1.00 . A A .  19 LEU CD1  1 1 
       16  95268 1 1  19 LEU CD2  C -13.227   5.029   7.761 1.00 . A A .  19 LEU CD2  1 1 
       16  95269 1 1  19 LEU CG   C -14.750   4.893   7.866 1.00 . A A .  19 LEU CG   1 1 
       16  95270 1 1  19 LEU H    H -15.502   3.451  10.286 1.00 . A A .  19 LEU H    1 1 
       16  95271 1 1  19 LEU HA   H -13.772   5.668  10.521 1.00 . A A .  19 LEU HA   1 1 
       16  95272 1 1  19 LEU HB2  H -16.457   5.587   8.983 1.00 . A A .  19 LEU HB2  1 1 
       16  95273 1 1  19 LEU HB3  H -15.163   6.806   8.777 1.00 . A A .  19 LEU HB3  1 1 
       16  95274 1 1  19 LEU HD11 H -15.031   4.571   5.719 1.00 . A A .  19 LEU HD11 1 1 
       16  95275 1 1  19 LEU HD12 H -15.215   6.287   6.240 1.00 . A A .  19 LEU HD12 1 1 
       16  95276 1 1  19 LEU HD13 H -16.520   5.084   6.594 1.00 . A A .  19 LEU HD13 1 1 
       16  95277 1 1  19 LEU HD21 H -12.860   4.406   6.917 1.00 . A A .  19 LEU HD21 1 1 
       16  95278 1 1  19 LEU HD22 H -12.723   4.681   8.686 1.00 . A A .  19 LEU HD22 1 1 
       16  95279 1 1  19 LEU HD23 H -12.940   6.082   7.566 1.00 . A A .  19 LEU HD23 1 1 
       16  95280 1 1  19 LEU HG   H -14.978   3.828   8.086 1.00 . A A .  19 LEU HG   1 1 
       16  95281 1 1  19 LEU N    N -15.013   4.062  10.908 1.00 . A A .  19 LEU N    1 1 
       16  95282 1 1  19 LEU O    O -15.137   7.464  11.642 1.00 . A A .  19 LEU O    1 1 
       16  95283 1 1  20 GLU C    C -17.423   6.879  13.801 1.00 . A A .  20 GLU C    1 1 
       16  95284 1 1  20 GLU CA   C -17.802   6.786  12.346 1.00 . A A .  20 GLU CA   1 1 
       16  95285 1 1  20 GLU CB   C -19.221   6.173  12.292 1.00 . A A .  20 GLU CB   1 1 
       16  95286 1 1  20 GLU CD   C -19.895   7.016   9.993 1.00 . A A .  20 GLU CD   1 1 
       16  95287 1 1  20 GLU CG   C -19.721   5.803  10.880 1.00 . A A .  20 GLU CG   1 1 
       16  95288 1 1  20 GLU H    H -17.188   5.088  11.325 1.00 . A A .  20 GLU H    1 1 
       16  95289 1 1  20 GLU HA   H -17.804   7.779  11.916 1.00 . A A .  20 GLU HA   1 1 
       16  95290 1 1  20 GLU HB2  H -19.236   5.234  12.892 1.00 . A A .  20 GLU HB2  1 1 
       16  95291 1 1  20 GLU HB3  H -19.933   6.882  12.766 1.00 . A A .  20 GLU HB3  1 1 
       16  95292 1 1  20 GLU HG2  H -19.029   5.088  10.398 1.00 . A A .  20 GLU HG2  1 1 
       16  95293 1 1  20 GLU HG3  H -20.709   5.299  10.977 1.00 . A A .  20 GLU HG3  1 1 
       16  95294 1 1  20 GLU N    N -16.848   5.977  11.631 1.00 . A A .  20 GLU N    1 1 
       16  95295 1 1  20 GLU O    O -17.778   7.818  14.507 1.00 . A A .  20 GLU O    1 1 
       16  95296 1 1  20 GLU OE1  O -20.625   7.960  10.401 1.00 . A A .  20 GLU OE1  1 1 
       16  95297 1 1  20 GLU OE2  O -19.402   7.020   8.835 1.00 . A A .  20 GLU OE2  1 1 
       16  95298 1 1  21 GLU C    C -14.920   6.775  15.616 1.00 . A A .  21 GLU C    1 1 
       16  95299 1 1  21 GLU CA   C -16.164   5.944  15.654 1.00 . A A .  21 GLU CA   1 1 
       16  95300 1 1  21 GLU CB   C -15.764   4.582  16.254 1.00 . A A .  21 GLU CB   1 1 
       16  95301 1 1  21 GLU CD   C -16.638   2.600  17.489 1.00 . A A .  21 GLU CD   1 1 
       16  95302 1 1  21 GLU CG   C -16.950   3.616  16.408 1.00 . A A .  21 GLU CG   1 1 
       16  95303 1 1  21 GLU H    H -16.504   5.057  13.773 1.00 . A A .  21 GLU H    1 1 
       16  95304 1 1  21 GLU HA   H -16.883   6.427  16.304 1.00 . A A .  21 GLU HA   1 1 
       16  95305 1 1  21 GLU HB2  H -14.972   4.087  15.650 1.00 . A A .  21 GLU HB2  1 1 
       16  95306 1 1  21 GLU HB3  H -15.339   4.789  17.263 1.00 . A A .  21 GLU HB3  1 1 
       16  95307 1 1  21 GLU HG2  H -17.845   4.201  16.712 1.00 . A A .  21 GLU HG2  1 1 
       16  95308 1 1  21 GLU HG3  H -17.176   3.104  15.450 1.00 . A A .  21 GLU HG3  1 1 
       16  95309 1 1  21 GLU N    N -16.704   5.868  14.321 1.00 . A A .  21 GLU N    1 1 
       16  95310 1 1  21 GLU O    O -14.677   7.596  16.496 1.00 . A A .  21 GLU O    1 1 
       16  95311 1 1  21 GLU OE1  O -15.446   2.458  17.875 1.00 . A A .  21 GLU OE1  1 1 
       16  95312 1 1  21 GLU OE2  O -17.590   1.980  18.031 1.00 . A A .  21 GLU OE2  1 1 
       16  95313 1 1  22 ALA C    C -12.942   8.689  14.268 1.00 . A A .  22 ALA C    1 1 
       16  95314 1 1  22 ALA CA   C -12.815   7.207  14.396 1.00 . A A .  22 ALA CA   1 1 
       16  95315 1 1  22 ALA CB   C -12.064   6.738  13.135 1.00 . A A .  22 ALA CB   1 1 
       16  95316 1 1  22 ALA H    H -14.313   5.880  13.880 1.00 . A A .  22 ALA H    1 1 
       16  95317 1 1  22 ALA HA   H -12.218   6.994  15.270 1.00 . A A .  22 ALA HA   1 1 
       16  95318 1 1  22 ALA HB1  H -12.665   6.924  12.222 1.00 . A A .  22 ALA HB1  1 1 
       16  95319 1 1  22 ALA HB2  H -11.852   5.651  13.199 1.00 . A A .  22 ALA HB2  1 1 
       16  95320 1 1  22 ALA HB3  H -11.097   7.275  13.029 1.00 . A A .  22 ALA HB3  1 1 
       16  95321 1 1  22 ALA N    N -14.094   6.572  14.574 1.00 . A A .  22 ALA N    1 1 
       16  95322 1 1  22 ALA O    O -12.019   9.400  14.636 1.00 . A A .  22 ALA O    1 1 
       16  95323 1 1  23 SER C    C -14.345  11.276  14.967 1.00 . A A .  23 SER C    1 1 
       16  95324 1 1  23 SER CA   C -14.277  10.630  13.608 1.00 . A A .  23 SER CA   1 1 
       16  95325 1 1  23 SER CB   C -15.579  10.916  12.826 1.00 . A A .  23 SER CB   1 1 
       16  95326 1 1  23 SER H    H -14.836   8.633  13.458 1.00 . A A .  23 SER H    1 1 
       16  95327 1 1  23 SER HA   H -13.430  11.049  13.080 1.00 . A A .  23 SER HA   1 1 
       16  95328 1 1  23 SER HB2  H -15.823  12.001  12.842 1.00 . A A .  23 SER HB2  1 1 
       16  95329 1 1  23 SER HB3  H -15.426  10.594  11.776 1.00 . A A .  23 SER HB3  1 1 
       16  95330 1 1  23 SER HG   H -17.467  10.410  12.839 1.00 . A A .  23 SER HG   1 1 
       16  95331 1 1  23 SER N    N -14.071   9.209  13.758 1.00 . A A .  23 SER N    1 1 
       16  95332 1 1  23 SER O    O -13.632  12.234  15.259 1.00 . A A .  23 SER O    1 1 
       16  95333 1 1  23 SER OG   O -16.671  10.151  13.321 1.00 . A A .  23 SER OG   1 1 
       16  95334 1 1  24 LYS C    C -14.172  10.947  17.985 1.00 . A A .  24 LYS C    1 1 
       16  95335 1 1  24 LYS CA   C -15.438  11.106  17.194 1.00 . A A .  24 LYS CA   1 1 
       16  95336 1 1  24 LYS CB   C -16.606  10.278  17.796 1.00 . A A .  24 LYS CB   1 1 
       16  95337 1 1  24 LYS CD   C -16.258   9.423  20.202 1.00 . A A .  24 LYS CD   1 1 
       16  95338 1 1  24 LYS CE   C -16.851   9.335  21.617 1.00 . A A .  24 LYS CE   1 1 
       16  95339 1 1  24 LYS CG   C -16.926  10.473  19.294 1.00 . A A .  24 LYS CG   1 1 
       16  95340 1 1  24 LYS H    H -15.750   9.936  15.493 1.00 . A A .  24 LYS H    1 1 
       16  95341 1 1  24 LYS HA   H -15.704  12.154  17.188 1.00 . A A .  24 LYS HA   1 1 
       16  95342 1 1  24 LYS HB2  H -17.522  10.558  17.224 1.00 . A A .  24 LYS HB2  1 1 
       16  95343 1 1  24 LYS HB3  H -16.433   9.196  17.606 1.00 . A A .  24 LYS HB3  1 1 
       16  95344 1 1  24 LYS HD2  H -16.414   8.424  19.731 1.00 . A A .  24 LYS HD2  1 1 
       16  95345 1 1  24 LYS HD3  H -15.162   9.598  20.259 1.00 . A A .  24 LYS HD3  1 1 
       16  95346 1 1  24 LYS HE2  H -17.958   9.241  21.574 1.00 . A A .  24 LYS HE2  1 1 
       16  95347 1 1  24 LYS HE3  H -16.438   8.444  22.139 1.00 . A A .  24 LYS HE3  1 1 
       16  95348 1 1  24 LYS HG2  H -16.675  11.507  19.614 1.00 . A A .  24 LYS HG2  1 1 
       16  95349 1 1  24 LYS HG3  H -18.031  10.347  19.406 1.00 . A A .  24 LYS HG3  1 1 
       16  95350 1 1  24 LYS HZ1  H -16.933  11.403  22.077 1.00 . A A .  24 LYS HZ1  1 1 
       16  95351 1 1  24 LYS HZ2  H -15.479  10.616  22.546 1.00 . A A .  24 LYS HZ2  1 1 
       16  95352 1 1  24 LYS HZ3  H -16.893  10.347  23.413 1.00 . A A .  24 LYS HZ3  1 1 
       16  95353 1 1  24 LYS N    N -15.197  10.698  15.835 1.00 . A A .  24 LYS N    1 1 
       16  95354 1 1  24 LYS NZ   N -16.526  10.510  22.438 1.00 . A A .  24 LYS NZ   1 1 
       16  95355 1 1  24 LYS O    O -13.753  11.853  18.698 1.00 . A A .  24 LYS O    1 1 
       16  95356 1 1  25 LYS C    C -11.157  10.330  18.138 1.00 . A A .  25 LYS C    1 1 
       16  95357 1 1  25 LYS CA   C -12.312   9.481  18.588 1.00 . A A .  25 LYS CA   1 1 
       16  95358 1 1  25 LYS CB   C -11.944   7.978  18.507 1.00 . A A .  25 LYS CB   1 1 
       16  95359 1 1  25 LYS CD   C -12.803   5.582  19.053 1.00 . A A .  25 LYS CD   1 1 
       16  95360 1 1  25 LYS CE   C -13.834   4.809  19.897 1.00 . A A .  25 LYS CE   1 1 
       16  95361 1 1  25 LYS CG   C -12.985   7.101  19.228 1.00 . A A .  25 LYS CG   1 1 
       16  95362 1 1  25 LYS H    H -13.870   9.068  17.251 1.00 . A A .  25 LYS H    1 1 
       16  95363 1 1  25 LYS HA   H -12.497   9.729  19.626 1.00 . A A .  25 LYS HA   1 1 
       16  95364 1 1  25 LYS HB2  H -11.865   7.681  17.440 1.00 . A A .  25 LYS HB2  1 1 
       16  95365 1 1  25 LYS HB3  H -10.953   7.812  18.988 1.00 . A A .  25 LYS HB3  1 1 
       16  95366 1 1  25 LYS HD2  H -12.922   5.329  17.976 1.00 . A A .  25 LYS HD2  1 1 
       16  95367 1 1  25 LYS HD3  H -11.775   5.301  19.375 1.00 . A A .  25 LYS HD3  1 1 
       16  95368 1 1  25 LYS HE2  H -13.658   5.026  20.973 1.00 . A A .  25 LYS HE2  1 1 
       16  95369 1 1  25 LYS HE3  H -14.863   5.136  19.633 1.00 . A A .  25 LYS HE3  1 1 
       16  95370 1 1  25 LYS HG2  H -12.948   7.346  20.314 1.00 . A A .  25 LYS HG2  1 1 
       16  95371 1 1  25 LYS HG3  H -14.003   7.368  18.867 1.00 . A A .  25 LYS HG3  1 1 
       16  95372 1 1  25 LYS HZ1  H -14.281   3.042  18.837 1.00 . A A .  25 LYS HZ1  1 1 
       16  95373 1 1  25 LYS HZ2  H -14.325   2.900  20.498 1.00 . A A .  25 LYS HZ2  1 1 
       16  95374 1 1  25 LYS HZ3  H -12.812   2.953  19.748 1.00 . A A .  25 LYS HZ3  1 1 
       16  95375 1 1  25 LYS N    N -13.506   9.789  17.849 1.00 . A A .  25 LYS N    1 1 
       16  95376 1 1  25 LYS NZ   N -13.786   3.343  19.724 1.00 . A A .  25 LYS NZ   1 1 
       16  95377 1 1  25 LYS O    O -10.323  10.665  18.961 1.00 . A A .  25 LYS O    1 1 
       16  95378 1 1  26 ALA C    C -10.113  12.937  16.852 1.00 . A A .  26 ALA C    1 1 
       16  95379 1 1  26 ALA CA   C  -9.989  11.533  16.345 1.00 . A A .  26 ALA CA   1 1 
       16  95380 1 1  26 ALA CB   C  -9.924  11.598  14.812 1.00 . A A .  26 ALA CB   1 1 
       16  95381 1 1  26 ALA H    H -11.728  10.403  16.162 1.00 . A A .  26 ALA H    1 1 
       16  95382 1 1  26 ALA HA   H  -9.060  11.124  16.719 1.00 . A A .  26 ALA HA   1 1 
       16  95383 1 1  26 ALA HB1  H -10.840  12.057  14.383 1.00 . A A .  26 ALA HB1  1 1 
       16  95384 1 1  26 ALA HB2  H  -9.819  10.575  14.398 1.00 . A A .  26 ALA HB2  1 1 
       16  95385 1 1  26 ALA HB3  H  -9.039  12.188  14.492 1.00 . A A .  26 ALA HB3  1 1 
       16  95386 1 1  26 ALA N    N -11.069  10.718  16.851 1.00 . A A .  26 ALA N    1 1 
       16  95387 1 1  26 ALA O    O  -9.146  13.486  17.372 1.00 . A A .  26 ALA O    1 1 
       16  95388 1 1  27 VAL C    C -11.372  14.980  18.701 1.00 . A A .  27 VAL C    1 1 
       16  95389 1 1  27 VAL CA   C -11.534  14.903  17.195 1.00 . A A .  27 VAL CA   1 1 
       16  95390 1 1  27 VAL CB   C -12.867  15.488  16.715 1.00 . A A .  27 VAL CB   1 1 
       16  95391 1 1  27 VAL CG1  C -14.110  14.805  17.319 1.00 . A A .  27 VAL CG1  1 1 
       16  95392 1 1  27 VAL CG2  C -12.884  17.001  16.969 1.00 . A A .  27 VAL CG2  1 1 
       16  95393 1 1  27 VAL H    H -12.104  13.072  16.341 1.00 . A A .  27 VAL H    1 1 
       16  95394 1 1  27 VAL HA   H -10.739  15.496  16.756 1.00 . A A .  27 VAL HA   1 1 
       16  95395 1 1  27 VAL HB   H -12.905  15.344  15.609 1.00 . A A .  27 VAL HB   1 1 
       16  95396 1 1  27 VAL HG11 H -15.033  15.251  16.896 1.00 . A A .  27 VAL HG11 1 1 
       16  95397 1 1  27 VAL HG12 H -14.147  14.932  18.420 1.00 . A A .  27 VAL HG12 1 1 
       16  95398 1 1  27 VAL HG13 H -14.108  13.724  17.089 1.00 . A A .  27 VAL HG13 1 1 
       16  95399 1 1  27 VAL HG21 H -12.883  17.231  18.055 1.00 . A A .  27 VAL HG21 1 1 
       16  95400 1 1  27 VAL HG22 H -13.776  17.469  16.503 1.00 . A A .  27 VAL HG22 1 1 
       16  95401 1 1  27 VAL HG23 H -11.975  17.451  16.515 1.00 . A A .  27 VAL HG23 1 1 
       16  95402 1 1  27 VAL N    N -11.320  13.541  16.753 1.00 . A A .  27 VAL N    1 1 
       16  95403 1 1  27 VAL O    O -10.786  15.914  19.241 1.00 . A A .  27 VAL O    1 1 
       16  95404 1 1  28 GLU C    C -10.349  13.639  21.290 1.00 . A A .  28 GLU C    1 1 
       16  95405 1 1  28 GLU CA   C -11.773  13.888  20.869 1.00 . A A .  28 GLU CA   1 1 
       16  95406 1 1  28 GLU CB   C -12.684  12.777  21.451 1.00 . A A .  28 GLU CB   1 1 
       16  95407 1 1  28 GLU CD   C -13.819  11.704  23.382 1.00 . A A .  28 GLU CD   1 1 
       16  95408 1 1  28 GLU CG   C -12.736  12.682  22.991 1.00 . A A .  28 GLU CG   1 1 
       16  95409 1 1  28 GLU H    H -12.347  13.200  18.986 1.00 . A A .  28 GLU H    1 1 
       16  95410 1 1  28 GLU HA   H -12.082  14.846  21.263 1.00 . A A .  28 GLU HA   1 1 
       16  95411 1 1  28 GLU HB2  H -13.719  12.968  21.085 1.00 . A A .  28 GLU HB2  1 1 
       16  95412 1 1  28 GLU HB3  H -12.370  11.790  21.045 1.00 . A A .  28 GLU HB3  1 1 
       16  95413 1 1  28 GLU HG2  H -11.759  12.327  23.385 1.00 . A A .  28 GLU HG2  1 1 
       16  95414 1 1  28 GLU HG3  H -12.953  13.679  23.429 1.00 . A A .  28 GLU HG3  1 1 
       16  95415 1 1  28 GLU N    N -11.857  13.954  19.430 1.00 . A A .  28 GLU N    1 1 
       16  95416 1 1  28 GLU O    O  -9.901  14.140  22.320 1.00 . A A .  28 GLU O    1 1 
       16  95417 1 1  28 GLU OE1  O -13.862  10.575  22.823 1.00 . A A .  28 GLU OE1  1 1 
       16  95418 1 1  28 GLU OE2  O -14.691  12.048  24.223 1.00 . A A .  28 GLU OE2  1 1 
       16  95419 1 1  29 ALA C    C  -7.340  13.696  20.911 1.00 . A A .  29 ALA C    1 1 
       16  95420 1 1  29 ALA CA   C  -8.216  12.494  20.785 1.00 . A A .  29 ALA CA   1 1 
       16  95421 1 1  29 ALA CB   C  -7.569  11.618  19.693 1.00 . A A .  29 ALA CB   1 1 
       16  95422 1 1  29 ALA H    H  -9.968  12.447  19.671 1.00 . A A .  29 ALA H    1 1 
       16  95423 1 1  29 ALA HA   H  -8.212  11.968  21.728 1.00 . A A .  29 ALA HA   1 1 
       16  95424 1 1  29 ALA HB1  H  -7.619  12.107  18.699 1.00 . A A .  29 ALA HB1  1 1 
       16  95425 1 1  29 ALA HB2  H  -8.089  10.642  19.633 1.00 . A A .  29 ALA HB2  1 1 
       16  95426 1 1  29 ALA HB3  H  -6.511  11.409  19.930 1.00 . A A .  29 ALA HB3  1 1 
       16  95427 1 1  29 ALA N    N  -9.581  12.871  20.492 1.00 . A A .  29 ALA N    1 1 
       16  95428 1 1  29 ALA O    O  -6.526  13.796  21.825 1.00 . A A .  29 ALA O    1 1 
       16  95429 1 1  30 GLU C    C  -7.139  16.858  20.929 1.00 . A A .  30 GLU C    1 1 
       16  95430 1 1  30 GLU CA   C  -6.637  15.802  19.981 1.00 . A A .  30 GLU CA   1 1 
       16  95431 1 1  30 GLU CB   C  -6.474  16.391  18.580 1.00 . A A .  30 GLU CB   1 1 
       16  95432 1 1  30 GLU CD   C  -7.401  17.527  16.677 1.00 . A A .  30 GLU CD   1 1 
       16  95433 1 1  30 GLU CG   C  -7.785  16.644  17.833 1.00 . A A .  30 GLU CG   1 1 
       16  95434 1 1  30 GLU H    H  -8.149  14.568  19.233 1.00 . A A .  30 GLU H    1 1 
       16  95435 1 1  30 GLU HA   H  -5.657  15.515  20.333 1.00 . A A .  30 GLU HA   1 1 
       16  95436 1 1  30 GLU HB2  H  -5.893  17.335  18.667 1.00 . A A .  30 GLU HB2  1 1 
       16  95437 1 1  30 GLU HB3  H  -5.872  15.700  17.951 1.00 . A A .  30 GLU HB3  1 1 
       16  95438 1 1  30 GLU HG2  H  -8.237  15.708  17.452 1.00 . A A .  30 GLU HG2  1 1 
       16  95439 1 1  30 GLU HG3  H  -8.523  17.172  18.473 1.00 . A A .  30 GLU HG3  1 1 
       16  95440 1 1  30 GLU N    N  -7.480  14.644  19.975 1.00 . A A .  30 GLU N    1 1 
       16  95441 1 1  30 GLU O    O  -6.409  17.791  21.270 1.00 . A A .  30 GLU O    1 1 
       16  95442 1 1  30 GLU OE1  O  -6.610  17.089  15.802 1.00 . A A .  30 GLU OE1  1 1 
       16  95443 1 1  30 GLU OE2  O  -7.796  18.716  16.699 1.00 . A A .  30 GLU OE2  1 1 
       16  95444 1 1  31 ARG C    C  -8.415  17.445  23.737 1.00 . A A .  31 ARG C    1 1 
       16  95445 1 1  31 ARG CA   C  -8.981  17.658  22.352 1.00 . A A .  31 ARG CA   1 1 
       16  95446 1 1  31 ARG CB   C -10.523  17.539  22.395 1.00 . A A .  31 ARG CB   1 1 
       16  95447 1 1  31 ARG CD   C -11.289  19.832  21.494 1.00 . A A .  31 ARG CD   1 1 
       16  95448 1 1  31 ARG CG   C -11.216  18.316  21.258 1.00 . A A .  31 ARG CG   1 1 
       16  95449 1 1  31 ARG CZ   C -13.331  20.061  22.972 1.00 . A A .  31 ARG CZ   1 1 
       16  95450 1 1  31 ARG H    H  -8.957  15.964  21.130 1.00 . A A .  31 ARG H    1 1 
       16  95451 1 1  31 ARG HA   H  -8.712  18.660  22.051 1.00 . A A .  31 ARG HA   1 1 
       16  95452 1 1  31 ARG HB2  H -10.788  16.464  22.310 1.00 . A A .  31 ARG HB2  1 1 
       16  95453 1 1  31 ARG HB3  H -10.928  17.876  23.370 1.00 . A A .  31 ARG HB3  1 1 
       16  95454 1 1  31 ARG HD2  H -10.270  20.271  21.553 1.00 . A A .  31 ARG HD2  1 1 
       16  95455 1 1  31 ARG HD3  H -11.843  20.343  20.677 1.00 . A A .  31 ARG HD3  1 1 
       16  95456 1 1  31 ARG HE   H -11.404  20.026  23.638 1.00 . A A .  31 ARG HE   1 1 
       16  95457 1 1  31 ARG HG2  H -10.677  18.123  20.304 1.00 . A A .  31 ARG HG2  1 1 
       16  95458 1 1  31 ARG HG3  H -12.247  17.915  21.135 1.00 . A A .  31 ARG HG3  1 1 
       16  95459 1 1  31 ARG HH11 H -13.832  20.214  20.944 1.00 . A A .  31 ARG HH11 1 1 
       16  95460 1 1  31 ARG HH12 H -15.166  20.033  22.005 1.00 . A A .  31 ARG HH12 1 1 
       16  95461 1 1  31 ARG HH21 H -13.262  19.655  25.010 1.00 . A A .  31 ARG HH21 1 1 
       16  95462 1 1  31 ARG HH22 H -14.823  20.060  24.434 1.00 . A A .  31 ARG HH22 1 1 
       16  95463 1 1  31 ARG N    N  -8.393  16.741  21.405 1.00 . A A .  31 ARG N    1 1 
       16  95464 1 1  31 ARG NE   N -11.976  20.062  22.812 1.00 . A A .  31 ARG NE   1 1 
       16  95465 1 1  31 ARG NH1  N -14.163  20.144  21.900 1.00 . A A .  31 ARG NH1  1 1 
       16  95466 1 1  31 ARG NH2  N -13.841  19.962  24.228 1.00 . A A .  31 ARG NH2  1 1 
       16  95467 1 1  31 ARG O    O  -9.084  16.961  24.648 1.00 . A A .  31 ARG O    1 1 
       16  95468 1 1  32 GLY C    C  -5.080  17.319  24.915 1.00 . A A .  32 GLY C    1 1 
       16  95469 1 1  32 GLY CA   C  -6.456  17.850  25.171 1.00 . A A .  32 GLY CA   1 1 
       16  95470 1 1  32 GLY H    H  -6.659  18.192  23.113 1.00 . A A .  32 GLY H    1 1 
       16  95471 1 1  32 GLY HA2  H  -6.375  18.862  25.538 1.00 . A A .  32 GLY HA2  1 1 
       16  95472 1 1  32 GLY HA3  H  -6.955  17.174  25.853 1.00 . A A .  32 GLY HA3  1 1 
       16  95473 1 1  32 GLY N    N  -7.164  17.887  23.922 1.00 . A A .  32 GLY N    1 1 
       16  95474 1 1  32 GLY O    O  -4.462  16.771  25.828 1.00 . A A .  32 GLY O    1 1 
       16  95475 1 1  33 ALA C    C  -2.597  18.250  22.688 1.00 . A A .  33 ALA C    1 1 
       16  95476 1 1  33 ALA CA   C  -3.222  17.033  23.331 1.00 . A A .  33 ALA CA   1 1 
       16  95477 1 1  33 ALA CB   C  -3.202  15.889  22.299 1.00 . A A .  33 ALA CB   1 1 
       16  95478 1 1  33 ALA H    H  -5.018  17.896  22.907 1.00 . A A .  33 ALA H    1 1 
       16  95479 1 1  33 ALA HA   H  -2.685  16.741  24.220 1.00 . A A .  33 ALA HA   1 1 
       16  95480 1 1  33 ALA HB1  H  -3.762  16.191  21.390 1.00 . A A .  33 ALA HB1  1 1 
       16  95481 1 1  33 ALA HB2  H  -3.679  14.981  22.724 1.00 . A A .  33 ALA HB2  1 1 
       16  95482 1 1  33 ALA HB3  H  -2.158  15.643  22.009 1.00 . A A .  33 ALA HB3  1 1 
       16  95483 1 1  33 ALA N    N  -4.561  17.440  23.672 1.00 . A A .  33 ALA N    1 1 
       16  95484 1 1  33 ALA O    O  -3.319  18.955  21.982 1.00 . A A .  33 ALA O    1 1 
       16  95485 1 1  34 PRO C    C  -0.372  19.492  20.835 1.00 . A A .  34 PRO C    1 1 
       16  95486 1 1  34 PRO CA   C  -0.703  19.745  22.288 1.00 . A A .  34 PRO CA   1 1 
       16  95487 1 1  34 PRO CB   C   0.582  19.966  23.108 1.00 . A A .  34 PRO CB   1 1 
       16  95488 1 1  34 PRO CD   C  -0.457  17.950  23.890 1.00 . A A .  34 PRO CD   1 1 
       16  95489 1 1  34 PRO CG   C   0.918  18.588  23.695 1.00 . A A .  34 PRO CG   1 1 
       16  95490 1 1  34 PRO HA   H  -1.369  20.594  22.355 1.00 . A A .  34 PRO HA   1 1 
       16  95491 1 1  34 PRO HB2  H   1.418  20.382  22.511 1.00 . A A .  34 PRO HB2  1 1 
       16  95492 1 1  34 PRO HB3  H   0.359  20.666  23.945 1.00 . A A .  34 PRO HB3  1 1 
       16  95493 1 1  34 PRO HD2  H  -0.412  16.846  23.759 1.00 . A A .  34 PRO HD2  1 1 
       16  95494 1 1  34 PRO HD3  H  -0.847  18.201  24.900 1.00 . A A .  34 PRO HD3  1 1 
       16  95495 1 1  34 PRO HG2  H   1.498  18.001  22.949 1.00 . A A .  34 PRO HG2  1 1 
       16  95496 1 1  34 PRO HG3  H   1.495  18.655  24.639 1.00 . A A .  34 PRO HG3  1 1 
       16  95497 1 1  34 PRO N    N  -1.324  18.572  22.885 1.00 . A A .  34 PRO N    1 1 
       16  95498 1 1  34 PRO O    O   0.400  18.577  20.552 1.00 . A A .  34 PRO O    1 1 
       16  95499 1 1  35 GLY C    C  -1.807  19.697  17.746 1.00 . A A .  35 GLY C    1 1 
       16  95500 1 1  35 GLY CA   C  -0.616  20.195  18.496 1.00 . A A .  35 GLY CA   1 1 
       16  95501 1 1  35 GLY H    H  -1.465  21.090  20.182 1.00 . A A .  35 GLY H    1 1 
       16  95502 1 1  35 GLY HA2  H  -0.393  21.191  18.144 1.00 . A A .  35 GLY HA2  1 1 
       16  95503 1 1  35 GLY HA3  H   0.199  19.501  18.337 1.00 . A A .  35 GLY HA3  1 1 
       16  95504 1 1  35 GLY N    N  -0.912  20.308  19.908 1.00 . A A .  35 GLY N    1 1 
       16  95505 1 1  35 GLY O    O  -1.659  19.150  16.658 1.00 . A A .  35 GLY O    1 1 
       16  95506 1 1  36 ALA C    C  -4.526  20.203  16.406 1.00 . A A .  36 ALA C    1 1 
       16  95507 1 1  36 ALA CA   C  -4.296  19.536  17.745 1.00 . A A .  36 ALA CA   1 1 
       16  95508 1 1  36 ALA CB   C  -5.422  20.006  18.690 1.00 . A A .  36 ALA CB   1 1 
       16  95509 1 1  36 ALA H    H  -3.067  20.277  19.229 1.00 . A A .  36 ALA H    1 1 
       16  95510 1 1  36 ALA HA   H  -4.323  18.465  17.607 1.00 . A A .  36 ALA HA   1 1 
       16  95511 1 1  36 ALA HB1  H  -5.309  19.526  19.686 1.00 . A A .  36 ALA HB1  1 1 
       16  95512 1 1  36 ALA HB2  H  -6.417  19.728  18.289 1.00 . A A .  36 ALA HB2  1 1 
       16  95513 1 1  36 ALA HB3  H  -5.394  21.109  18.814 1.00 . A A .  36 ALA HB3  1 1 
       16  95514 1 1  36 ALA N    N  -3.013  19.887  18.319 1.00 . A A .  36 ALA N    1 1 
       16  95515 1 1  36 ALA O    O  -4.037  21.318  16.188 1.00 . A A .  36 ALA O    1 1 
       16  95516 1 1  37 ALA C    C  -6.885  19.880  13.688 1.00 . A A .  37 ALA C    1 1 
       16  95517 1 1  37 ALA CA   C  -5.453  19.994  14.145 1.00 . A A .  37 ALA CA   1 1 
       16  95518 1 1  37 ALA CB   C  -4.586  19.171  13.187 1.00 . A A .  37 ALA CB   1 1 
       16  95519 1 1  37 ALA H    H  -5.826  18.724  15.746 1.00 . A A .  37 ALA H    1 1 
       16  95520 1 1  37 ALA HA   H  -5.175  21.036  14.069 1.00 . A A .  37 ALA HA   1 1 
       16  95521 1 1  37 ALA HB1  H  -3.514  19.286  13.450 1.00 . A A .  37 ALA HB1  1 1 
       16  95522 1 1  37 ALA HB2  H  -4.726  19.484  12.131 1.00 . A A .  37 ALA HB2  1 1 
       16  95523 1 1  37 ALA HB3  H  -4.845  18.098  13.288 1.00 . A A .  37 ALA HB3  1 1 
       16  95524 1 1  37 ALA N    N  -5.292  19.554  15.504 1.00 . A A .  37 ALA N    1 1 
       16  95525 1 1  37 ALA O    O  -7.527  20.890  13.389 1.00 . A A .  37 ALA O    1 1 
       16  95526 1 1  38 LEU C    C  -9.778  18.482  14.080 1.00 . A A .  38 LEU C    1 1 
       16  95527 1 1  38 LEU CA   C  -8.734  18.398  12.994 1.00 . A A .  38 LEU CA   1 1 
       16  95528 1 1  38 LEU CB   C  -8.843  17.046  12.233 1.00 . A A .  38 LEU CB   1 1 
       16  95529 1 1  38 LEU CD1  C  -9.196  14.562  12.597 1.00 . A A .  38 LEU CD1  1 1 
       16  95530 1 1  38 LEU CD2  C  -6.858  15.480  12.751 1.00 . A A .  38 LEU CD2  1 1 
       16  95531 1 1  38 LEU CG   C  -8.350  15.785  12.985 1.00 . A A .  38 LEU CG   1 1 
       16  95532 1 1  38 LEU H    H  -7.015  17.883  14.080 1.00 . A A .  38 LEU H    1 1 
       16  95533 1 1  38 LEU HA   H  -8.946  19.183  12.283 1.00 . A A .  38 LEU HA   1 1 
       16  95534 1 1  38 LEU HB2  H  -9.909  16.900  11.949 1.00 . A A .  38 LEU HB2  1 1 
       16  95535 1 1  38 LEU HB3  H  -8.266  17.132  11.288 1.00 . A A .  38 LEU HB3  1 1 
       16  95536 1 1  38 LEU HD11 H -10.244  14.697  12.940 1.00 . A A .  38 LEU HD11 1 1 
       16  95537 1 1  38 LEU HD12 H  -8.783  13.649  13.072 1.00 . A A .  38 LEU HD12 1 1 
       16  95538 1 1  38 LEU HD13 H  -9.185  14.415  11.500 1.00 . A A .  38 LEU HD13 1 1 
       16  95539 1 1  38 LEU HD21 H  -6.224  16.317  13.111 1.00 . A A .  38 LEU HD21 1 1 
       16  95540 1 1  38 LEU HD22 H  -6.647  15.310  11.675 1.00 . A A .  38 LEU HD22 1 1 
       16  95541 1 1  38 LEU HD23 H  -6.563  14.572  13.316 1.00 . A A .  38 LEU HD23 1 1 
       16  95542 1 1  38 LEU HG   H  -8.493  15.950  14.080 1.00 . A A .  38 LEU HG   1 1 
       16  95543 1 1  38 LEU N    N  -7.434  18.652  13.579 1.00 . A A .  38 LEU N    1 1 
       16  95544 1 1  38 LEU O    O -10.597  17.586  14.283 1.00 . A A .  38 LEU O    1 1 
       16  95545 1 1  39 ILE C    C -12.041  20.048  15.629 1.00 . A A .  39 ILE C    1 1 
       16  95546 1 1  39 ILE CA   C -10.568  19.899  15.956 1.00 . A A .  39 ILE CA   1 1 
       16  95547 1 1  39 ILE CB   C  -9.996  21.134  16.659 1.00 . A A .  39 ILE CB   1 1 
       16  95548 1 1  39 ILE CD1  C  -9.824  22.369  18.901 1.00 . A A .  39 ILE CD1  1 1 
       16  95549 1 1  39 ILE CG1  C -10.577  21.323  18.079 1.00 . A A .  39 ILE CG1  1 1 
       16  95550 1 1  39 ILE CG2  C -10.101  22.397  15.768 1.00 . A A .  39 ILE CG2  1 1 
       16  95551 1 1  39 ILE H    H  -9.060  20.285  14.587 1.00 . A A .  39 ILE H    1 1 
       16  95552 1 1  39 ILE HA   H -10.441  19.043  16.604 1.00 . A A .  39 ILE HA   1 1 
       16  95553 1 1  39 ILE HB   H  -8.905  20.926  16.798 1.00 . A A .  39 ILE HB   1 1 
       16  95554 1 1  39 ILE HD11 H  -9.923  23.374  18.439 1.00 . A A .  39 ILE HD11 1 1 
       16  95555 1 1  39 ILE HD12 H -10.232  22.423  19.931 1.00 . A A .  39 ILE HD12 1 1 
       16  95556 1 1  39 ILE HD13 H  -8.745  22.109  18.950 1.00 . A A .  39 ILE HD13 1 1 
       16  95557 1 1  39 ILE HG12 H -11.646  21.616  18.007 1.00 . A A .  39 ILE HG12 1 1 
       16  95558 1 1  39 ILE HG13 H -10.518  20.341  18.601 1.00 . A A .  39 ILE HG13 1 1 
       16  95559 1 1  39 ILE HG21 H  -9.577  23.249  16.247 1.00 . A A .  39 ILE HG21 1 1 
       16  95560 1 1  39 ILE HG22 H -11.161  22.682  15.609 1.00 . A A .  39 ILE HG22 1 1 
       16  95561 1 1  39 ILE HG23 H  -9.619  22.226  14.783 1.00 . A A .  39 ILE HG23 1 1 
       16  95562 1 1  39 ILE N    N  -9.799  19.636  14.767 1.00 . A A .  39 ILE N    1 1 
       16  95563 1 1  39 ILE O    O -12.912  20.042  16.505 1.00 . A A .  39 ILE O    1 1 
       16  95564 1 1  40 SER C    C -14.307  19.006  13.566 1.00 . A A .  40 SER C    1 1 
       16  95565 1 1  40 SER CA   C -13.713  20.355  13.870 1.00 . A A .  40 SER CA   1 1 
       16  95566 1 1  40 SER CB   C -13.800  21.201  12.580 1.00 . A A .  40 SER CB   1 1 
       16  95567 1 1  40 SER H    H -11.652  20.106  13.642 1.00 . A A .  40 SER H    1 1 
       16  95568 1 1  40 SER HA   H -14.296  20.832  14.648 1.00 . A A .  40 SER HA   1 1 
       16  95569 1 1  40 SER HB2  H -13.225  20.713  11.765 1.00 . A A .  40 SER HB2  1 1 
       16  95570 1 1  40 SER HB3  H -14.859  21.289  12.245 1.00 . A A .  40 SER HB3  1 1 
       16  95571 1 1  40 SER HG   H -13.335  22.905  11.862 1.00 . A A .  40 SER HG   1 1 
       16  95572 1 1  40 SER N    N -12.363  20.190  14.332 1.00 . A A .  40 SER N    1 1 
       16  95573 1 1  40 SER O    O -13.770  18.246  12.765 1.00 . A A .  40 SER O    1 1 
       16  95574 1 1  40 SER OG   O -13.265  22.513  12.762 1.00 . A A .  40 SER OG   1 1 
       16  95575 1 1  41 TYR C    C -16.574  17.160  12.515 1.00 . A A .  41 TYR C    1 1 
       16  95576 1 1  41 TYR CA   C -16.178  17.445  13.966 1.00 . A A .  41 TYR CA   1 1 
       16  95577 1 1  41 TYR CB   C -17.369  17.264  14.958 1.00 . A A .  41 TYR CB   1 1 
       16  95578 1 1  41 TYR CD1  C -17.401  14.721  14.922 1.00 . A A .  41 TYR CD1  1 1 
       16  95579 1 1  41 TYR CD2  C -19.387  15.937  14.259 1.00 . A A .  41 TYR CD2  1 1 
       16  95580 1 1  41 TYR CE1  C -18.017  13.516  14.563 1.00 . A A .  41 TYR CE1  1 1 
       16  95581 1 1  41 TYR CE2  C -19.997  14.738  13.887 1.00 . A A .  41 TYR CE2  1 1 
       16  95582 1 1  41 TYR CG   C -18.074  15.946  14.754 1.00 . A A .  41 TYR CG   1 1 
       16  95583 1 1  41 TYR CZ   C -19.306  13.526  14.016 1.00 . A A .  41 TYR CZ   1 1 
       16  95584 1 1  41 TYR H    H -15.904  19.332  14.805 1.00 . A A .  41 TYR H    1 1 
       16  95585 1 1  41 TYR HA   H -15.450  16.686  14.222 1.00 . A A .  41 TYR HA   1 1 
       16  95586 1 1  41 TYR HB2  H -16.996  17.285  16.003 1.00 . A A .  41 TYR HB2  1 1 
       16  95587 1 1  41 TYR HB3  H -18.103  18.087  14.833 1.00 . A A .  41 TYR HB3  1 1 
       16  95588 1 1  41 TYR HD1  H -16.384  14.701  15.280 1.00 . A A .  41 TYR HD1  1 1 
       16  95589 1 1  41 TYR HD2  H -19.921  16.865  14.111 1.00 . A A .  41 TYR HD2  1 1 
       16  95590 1 1  41 TYR HE1  H -17.480  12.585  14.676 1.00 . A A .  41 TYR HE1  1 1 
       16  95591 1 1  41 TYR HE2  H -20.995  14.774  13.479 1.00 . A A .  41 TYR HE2  1 1 
       16  95592 1 1  41 TYR HH   H -20.691  12.529  13.058 1.00 . A A .  41 TYR HH   1 1 
       16  95593 1 1  41 TYR N    N -15.485  18.705  14.150 1.00 . A A .  41 TYR N    1 1 
       16  95594 1 1  41 TYR O    O -16.223  16.071  12.059 1.00 . A A .  41 TYR O    1 1 
       16  95595 1 1  41 TYR OH   O -19.880  12.317  13.573 1.00 . A A .  41 TYR OH   1 1 
       16  95596 1 1  42 PRO C    C -16.535  17.429   9.406 1.00 . A A .  42 PRO C    1 1 
       16  95597 1 1  42 PRO CA   C -17.688  17.560  10.379 1.00 . A A .  42 PRO CA   1 1 
       16  95598 1 1  42 PRO CB   C -18.663  18.659   9.929 1.00 . A A .  42 PRO CB   1 1 
       16  95599 1 1  42 PRO CD   C -17.880  19.242  12.112 1.00 . A A .  42 PRO CD   1 1 
       16  95600 1 1  42 PRO CG   C -18.323  19.878  10.799 1.00 . A A .  42 PRO CG   1 1 
       16  95601 1 1  42 PRO HA   H -18.160  16.590  10.467 1.00 . A A .  42 PRO HA   1 1 
       16  95602 1 1  42 PRO HB2  H -18.599  18.888   8.845 1.00 . A A .  42 PRO HB2  1 1 
       16  95603 1 1  42 PRO HB3  H -19.701  18.328  10.158 1.00 . A A .  42 PRO HB3  1 1 
       16  95604 1 1  42 PRO HD2  H -17.182  19.909  12.658 1.00 . A A .  42 PRO HD2  1 1 
       16  95605 1 1  42 PRO HD3  H -18.762  19.000  12.746 1.00 . A A .  42 PRO HD3  1 1 
       16  95606 1 1  42 PRO HG2  H -17.475  20.434  10.340 1.00 . A A .  42 PRO HG2  1 1 
       16  95607 1 1  42 PRO HG3  H -19.186  20.563  10.922 1.00 . A A .  42 PRO HG3  1 1 
       16  95608 1 1  42 PRO N    N -17.239  17.990  11.704 1.00 . A A .  42 PRO N    1 1 
       16  95609 1 1  42 PRO O    O -16.734  16.923   8.300 1.00 . A A .  42 PRO O    1 1 
       16  95610 1 1  43 ASP C    C -13.439  16.503   9.439 1.00 . A A .  43 ASP C    1 1 
       16  95611 1 1  43 ASP CA   C -14.122  17.772   9.044 1.00 . A A .  43 ASP CA   1 1 
       16  95612 1 1  43 ASP CB   C -13.117  18.919   9.324 1.00 . A A .  43 ASP CB   1 1 
       16  95613 1 1  43 ASP CG   C -13.424  20.077   8.401 1.00 . A A .  43 ASP CG   1 1 
       16  95614 1 1  43 ASP H    H -15.246  18.301  10.707 1.00 . A A .  43 ASP H    1 1 
       16  95615 1 1  43 ASP HA   H -14.370  17.712   7.992 1.00 . A A .  43 ASP HA   1 1 
       16  95616 1 1  43 ASP HB2  H -13.166  19.221  10.385 1.00 . A A .  43 ASP HB2  1 1 
       16  95617 1 1  43 ASP HB3  H -12.071  18.603   9.111 1.00 . A A .  43 ASP HB3  1 1 
       16  95618 1 1  43 ASP N    N -15.335  17.884   9.808 1.00 . A A .  43 ASP N    1 1 
       16  95619 1 1  43 ASP O    O -12.824  15.852   8.592 1.00 . A A .  43 ASP O    1 1 
       16  95620 1 1  43 ASP OD1  O -13.340  19.853   7.160 1.00 . A A .  43 ASP OD1  1 1 
       16  95621 1 1  43 ASP OD2  O -13.739  21.196   8.880 1.00 . A A .  43 ASP OD2  1 1 
       16  95622 1 1  44 ALA C    C -13.312  13.716  10.644 1.00 . A A .  44 ALA C    1 1 
       16  95623 1 1  44 ALA CA   C -12.878  14.979  11.321 1.00 . A A .  44 ALA CA   1 1 
       16  95624 1 1  44 ALA CB   C -13.167  14.837  12.827 1.00 . A A .  44 ALA CB   1 1 
       16  95625 1 1  44 ALA H    H -14.023  16.699  11.388 1.00 . A A .  44 ALA H    1 1 
       16  95626 1 1  44 ALA HA   H -11.815  15.098  11.170 1.00 . A A .  44 ALA HA   1 1 
       16  95627 1 1  44 ALA HB1  H -14.251  14.706  13.024 1.00 . A A .  44 ALA HB1  1 1 
       16  95628 1 1  44 ALA HB2  H -12.816  15.746  13.363 1.00 . A A .  44 ALA HB2  1 1 
       16  95629 1 1  44 ALA HB3  H -12.625  13.962  13.251 1.00 . A A .  44 ALA HB3  1 1 
       16  95630 1 1  44 ALA N    N -13.532  16.125  10.730 1.00 . A A .  44 ALA N    1 1 
       16  95631 1 1  44 ALA O    O -12.498  12.851  10.344 1.00 . A A .  44 ALA O    1 1 
       16  95632 1 1  45 ILE C    C -14.612  12.304   8.240 1.00 . A A .  45 ILE C    1 1 
       16  95633 1 1  45 ILE CA   C -15.154  12.449   9.647 1.00 . A A .  45 ILE CA   1 1 
       16  95634 1 1  45 ILE CB   C -16.681  12.424   9.724 1.00 . A A .  45 ILE CB   1 1 
       16  95635 1 1  45 ILE CD1  C -18.727  10.887   9.642 1.00 . A A .  45 ILE CD1  1 1 
       16  95636 1 1  45 ILE CG1  C -17.260  11.072   9.250 1.00 . A A .  45 ILE CG1  1 1 
       16  95637 1 1  45 ILE CG2  C -17.310  13.649   9.023 1.00 . A A .  45 ILE CG2  1 1 
       16  95638 1 1  45 ILE H    H -15.256  14.329  10.574 1.00 . A A .  45 ILE H    1 1 
       16  95639 1 1  45 ILE HA   H -14.778  11.587  10.175 1.00 . A A .  45 ILE HA   1 1 
       16  95640 1 1  45 ILE HB   H -16.948  12.513  10.805 1.00 . A A .  45 ILE HB   1 1 
       16  95641 1 1  45 ILE HD11 H -19.374  11.629   9.129 1.00 . A A .  45 ILE HD11 1 1 
       16  95642 1 1  45 ILE HD12 H -19.073   9.870   9.357 1.00 . A A .  45 ILE HD12 1 1 
       16  95643 1 1  45 ILE HD13 H -18.865  11.002  10.738 1.00 . A A .  45 ILE HD13 1 1 
       16  95644 1 1  45 ILE HG12 H -17.158  10.980   8.146 1.00 . A A .  45 ILE HG12 1 1 
       16  95645 1 1  45 ILE HG13 H -16.672  10.243   9.708 1.00 . A A .  45 ILE HG13 1 1 
       16  95646 1 1  45 ILE HG21 H -16.909  14.595   9.439 1.00 . A A .  45 ILE HG21 1 1 
       16  95647 1 1  45 ILE HG22 H -18.410  13.657   9.177 1.00 . A A .  45 ILE HG22 1 1 
       16  95648 1 1  45 ILE HG23 H -17.119  13.627   7.932 1.00 . A A .  45 ILE HG23 1 1 
       16  95649 1 1  45 ILE N    N -14.613  13.609  10.317 1.00 . A A .  45 ILE N    1 1 
       16  95650 1 1  45 ILE O    O -14.435  11.199   7.738 1.00 . A A .  45 ILE O    1 1 
       16  95651 1 1  46 TRP C    C -12.271  12.991   6.293 1.00 . A A .  46 TRP C    1 1 
       16  95652 1 1  46 TRP CA   C -13.717  13.414   6.244 1.00 . A A .  46 TRP CA   1 1 
       16  95653 1 1  46 TRP CB   C -13.811  14.811   5.571 1.00 . A A .  46 TRP CB   1 1 
       16  95654 1 1  46 TRP CD1  C -14.226  15.586   3.143 1.00 . A A .  46 TRP CD1  1 1 
       16  95655 1 1  46 TRP CD2  C -15.922  14.417   4.037 1.00 . A A .  46 TRP CD2  1 1 
       16  95656 1 1  46 TRP CE2  C -16.315  14.892   2.766 1.00 . A A .  46 TRP CE2  1 1 
       16  95657 1 1  46 TRP CE3  C -16.789  13.657   4.816 1.00 . A A .  46 TRP CE3  1 1 
       16  95658 1 1  46 TRP CG   C -14.583  14.901   4.269 1.00 . A A .  46 TRP CG   1 1 
       16  95659 1 1  46 TRP CH2  C -18.455  13.855   3.042 1.00 . A A .  46 TRP CH2  1 1 
       16  95660 1 1  46 TRP CZ2  C -17.586  14.631   2.265 1.00 . A A .  46 TRP CZ2  1 1 
       16  95661 1 1  46 TRP CZ3  C -18.057  13.369   4.294 1.00 . A A .  46 TRP CZ3  1 1 
       16  95662 1 1  46 TRP H    H -14.348  14.312   8.030 1.00 . A A .  46 TRP H    1 1 
       16  95663 1 1  46 TRP HA   H -14.250  12.676   5.659 1.00 . A A .  46 TRP HA   1 1 
       16  95664 1 1  46 TRP HB2  H -14.326  15.504   6.271 1.00 . A A .  46 TRP HB2  1 1 
       16  95665 1 1  46 TRP HB3  H -12.799  15.236   5.383 1.00 . A A .  46 TRP HB3  1 1 
       16  95666 1 1  46 TRP HD1  H -13.279  16.091   3.001 1.00 . A A .  46 TRP HD1  1 1 
       16  95667 1 1  46 TRP HE1  H -15.357  16.263   1.511 1.00 . A A .  46 TRP HE1  1 1 
       16  95668 1 1  46 TRP HE3  H -16.517  13.267   5.783 1.00 . A A .  46 TRP HE3  1 1 
       16  95669 1 1  46 TRP HH2  H -19.445  13.624   2.670 1.00 . A A .  46 TRP HH2  1 1 
       16  95670 1 1  46 TRP HZ2  H -17.920  15.012   1.316 1.00 . A A .  46 TRP HZ2  1 1 
       16  95671 1 1  46 TRP HZ3  H -18.742  12.762   4.864 1.00 . A A .  46 TRP HZ3  1 1 
       16  95672 1 1  46 TRP N    N -14.269  13.425   7.582 1.00 . A A .  46 TRP N    1 1 
       16  95673 1 1  46 TRP NE1  N -15.267  15.608   2.245 1.00 . A A .  46 TRP NE1  1 1 
       16  95674 1 1  46 TRP O    O -11.739  12.441   5.335 1.00 . A A .  46 TRP O    1 1 
       16  95675 1 1  47 TRP C    C -10.247  11.301   7.846 1.00 . A A .  47 TRP C    1 1 
       16  95676 1 1  47 TRP CA   C -10.226  12.794   7.635 1.00 . A A .  47 TRP CA   1 1 
       16  95677 1 1  47 TRP CB   C  -9.538  13.468   8.857 1.00 . A A .  47 TRP CB   1 1 
       16  95678 1 1  47 TRP CD1  C  -6.974  13.035   8.548 1.00 . A A .  47 TRP CD1  1 1 
       16  95679 1 1  47 TRP CD2  C  -7.979  11.878  10.187 1.00 . A A .  47 TRP CD2  1 1 
       16  95680 1 1  47 TRP CE2  C  -6.636  11.456  10.092 1.00 . A A .  47 TRP CE2  1 1 
       16  95681 1 1  47 TRP CE3  C  -8.867  11.271  11.073 1.00 . A A .  47 TRP CE3  1 1 
       16  95682 1 1  47 TRP CG   C  -8.165  12.908   9.203 1.00 . A A .  47 TRP CG   1 1 
       16  95683 1 1  47 TRP CH2  C  -7.060   9.792  11.760 1.00 . A A .  47 TRP CH2  1 1 
       16  95684 1 1  47 TRP CZ2  C  -6.157  10.422  10.888 1.00 . A A .  47 TRP CZ2  1 1 
       16  95685 1 1  47 TRP CZ3  C  -8.394  10.207  11.849 1.00 . A A .  47 TRP CZ3  1 1 
       16  95686 1 1  47 TRP H    H -12.049  13.638   8.218 1.00 . A A .  47 TRP H    1 1 
       16  95687 1 1  47 TRP HA   H  -9.653  12.993   6.738 1.00 . A A .  47 TRP HA   1 1 
       16  95688 1 1  47 TRP HB2  H  -9.430  14.553   8.671 1.00 . A A .  47 TRP HB2  1 1 
       16  95689 1 1  47 TRP HB3  H -10.185  13.344   9.748 1.00 . A A .  47 TRP HB3  1 1 
       16  95690 1 1  47 TRP HD1  H  -6.808  13.623   7.656 1.00 . A A .  47 TRP HD1  1 1 
       16  95691 1 1  47 TRP HE1  H  -5.185  11.999   8.651 1.00 . A A .  47 TRP HE1  1 1 
       16  95692 1 1  47 TRP HE3  H  -9.904  11.563  11.144 1.00 . A A .  47 TRP HE3  1 1 
       16  95693 1 1  47 TRP HH2  H  -6.738   8.951  12.351 1.00 . A A .  47 TRP HH2  1 1 
       16  95694 1 1  47 TRP HZ2  H  -5.142  10.069  10.813 1.00 . A A .  47 TRP HZ2  1 1 
       16  95695 1 1  47 TRP HZ3  H  -9.075   9.686  12.506 1.00 . A A .  47 TRP HZ3  1 1 
       16  95696 1 1  47 TRP N    N -11.585  13.243   7.427 1.00 . A A .  47 TRP N    1 1 
       16  95697 1 1  47 TRP NE1  N  -6.035  12.198   9.099 1.00 . A A .  47 TRP NE1  1 1 
       16  95698 1 1  47 TRP O    O  -9.378  10.598   7.341 1.00 . A A .  47 TRP O    1 1 
       16  95699 1 1  48 SER C    C -11.406   8.536   7.565 1.00 . A A .  48 SER C    1 1 
       16  95700 1 1  48 SER CA   C -11.389   9.346   8.838 1.00 . A A .  48 SER CA   1 1 
       16  95701 1 1  48 SER CB   C -12.685   8.961   9.589 1.00 . A A .  48 SER CB   1 1 
       16  95702 1 1  48 SER H    H -11.920  11.342   9.061 1.00 . A A .  48 SER H    1 1 
       16  95703 1 1  48 SER HA   H -10.530   9.051   9.422 1.00 . A A .  48 SER HA   1 1 
       16  95704 1 1  48 SER HB2  H -13.579   9.156   8.955 1.00 . A A .  48 SER HB2  1 1 
       16  95705 1 1  48 SER HB3  H -12.665   7.874   9.830 1.00 . A A .  48 SER HB3  1 1 
       16  95706 1 1  48 SER HG   H -13.509   9.229  11.299 1.00 . A A .  48 SER HG   1 1 
       16  95707 1 1  48 SER N    N -11.258  10.769   8.575 1.00 . A A .  48 SER N    1 1 
       16  95708 1 1  48 SER O    O -10.859   7.437   7.501 1.00 . A A .  48 SER O    1 1 
       16  95709 1 1  48 SER OG   O -12.821   9.692  10.800 1.00 . A A .  48 SER OG   1 1 
       16  95710 1 1  49 VAL C    C -10.691   8.334   4.623 1.00 . A A .  49 VAL C    1 1 
       16  95711 1 1  49 VAL CA   C -12.083   8.511   5.188 1.00 . A A .  49 VAL CA   1 1 
       16  95712 1 1  49 VAL CB   C -12.931   9.373   4.250 1.00 . A A .  49 VAL CB   1 1 
       16  95713 1 1  49 VAL CG1  C -12.893   8.846   2.801 1.00 . A A .  49 VAL CG1  1 1 
       16  95714 1 1  49 VAL CG2  C -14.379   9.402   4.780 1.00 . A A .  49 VAL CG2  1 1 
       16  95715 1 1  49 VAL H    H -12.447   9.995   6.594 1.00 . A A .  49 VAL H    1 1 
       16  95716 1 1  49 VAL HA   H -12.523   7.528   5.285 1.00 . A A .  49 VAL HA   1 1 
       16  95717 1 1  49 VAL HB   H -12.533  10.412   4.239 1.00 . A A .  49 VAL HB   1 1 
       16  95718 1 1  49 VAL HG11 H -13.133   7.761   2.781 1.00 . A A .  49 VAL HG11 1 1 
       16  95719 1 1  49 VAL HG12 H -11.890   8.982   2.345 1.00 . A A .  49 VAL HG12 1 1 
       16  95720 1 1  49 VAL HG13 H -13.630   9.381   2.165 1.00 . A A .  49 VAL HG13 1 1 
       16  95721 1 1  49 VAL HG21 H -14.803   8.376   4.798 1.00 . A A .  49 VAL HG21 1 1 
       16  95722 1 1  49 VAL HG22 H -15.015  10.035   4.125 1.00 . A A .  49 VAL HG22 1 1 
       16  95723 1 1  49 VAL HG23 H -14.431   9.815   5.806 1.00 . A A .  49 VAL HG23 1 1 
       16  95724 1 1  49 VAL N    N -12.017   9.099   6.505 1.00 . A A .  49 VAL N    1 1 
       16  95725 1 1  49 VAL O    O -10.394   7.311   4.011 1.00 . A A .  49 VAL O    1 1 
       16  95726 1 1  50 GLU C    C  -7.504   8.393   4.780 1.00 . A A .  50 GLU C    1 1 
       16  95727 1 1  50 GLU CA   C  -8.514   9.339   4.166 1.00 . A A .  50 GLU CA   1 1 
       16  95728 1 1  50 GLU CB   C  -7.932  10.766   4.088 1.00 . A A .  50 GLU CB   1 1 
       16  95729 1 1  50 GLU CD   C  -6.454  12.370   2.916 1.00 . A A .  50 GLU CD   1 1 
       16  95730 1 1  50 GLU CG   C  -6.844  10.916   3.009 1.00 . A A .  50 GLU CG   1 1 
       16  95731 1 1  50 GLU H    H  -9.962  10.056   5.483 1.00 . A A .  50 GLU H    1 1 
       16  95732 1 1  50 GLU HA   H  -8.689   9.004   3.151 1.00 . A A .  50 GLU HA   1 1 
       16  95733 1 1  50 GLU HB2  H  -8.760  11.464   3.829 1.00 . A A .  50 GLU HB2  1 1 
       16  95734 1 1  50 GLU HB3  H  -7.527  11.075   5.077 1.00 . A A .  50 GLU HB3  1 1 
       16  95735 1 1  50 GLU HG2  H  -5.953  10.308   3.278 1.00 . A A .  50 GLU HG2  1 1 
       16  95736 1 1  50 GLU HG3  H  -7.222  10.574   2.022 1.00 . A A .  50 GLU HG3  1 1 
       16  95737 1 1  50 GLU N    N  -9.784   9.303   4.851 1.00 . A A .  50 GLU N    1 1 
       16  95738 1 1  50 GLU O    O  -6.502   8.031   4.159 1.00 . A A .  50 GLU O    1 1 
       16  95739 1 1  50 GLU OE1  O  -7.327  13.183   2.512 1.00 . A A .  50 GLU OE1  1 1 
       16  95740 1 1  50 GLU OE2  O  -5.289  12.697   3.265 1.00 . A A .  50 GLU OE2  1 1 
       16  95741 1 1  51 THR C    C  -7.059   5.644   6.548 1.00 . A A .  51 THR C    1 1 
       16  95742 1 1  51 THR CA   C  -6.769   7.122   6.720 1.00 . A A .  51 THR CA   1 1 
       16  95743 1 1  51 THR CB   C  -6.643   7.602   8.174 1.00 . A A .  51 THR CB   1 1 
       16  95744 1 1  51 THR CG2  C  -7.973   7.498   8.940 1.00 . A A .  51 THR CG2  1 1 
       16  95745 1 1  51 THR H    H  -8.573   8.175   6.498 1.00 . A A .  51 THR H    1 1 
       16  95746 1 1  51 THR HA   H  -5.799   7.289   6.268 1.00 . A A .  51 THR HA   1 1 
       16  95747 1 1  51 THR HB   H  -6.357   8.681   8.149 1.00 . A A .  51 THR HB   1 1 
       16  95748 1 1  51 THR HG1  H  -4.811   7.056   8.421 1.00 . A A .  51 THR HG1  1 1 
       16  95749 1 1  51 THR HG21 H  -8.371   6.464   8.922 1.00 . A A .  51 THR HG21 1 1 
       16  95750 1 1  51 THR HG22 H  -8.717   8.185   8.493 1.00 . A A .  51 THR HG22 1 1 
       16  95751 1 1  51 THR HG23 H  -7.833   7.800   9.998 1.00 . A A .  51 THR HG23 1 1 
       16  95752 1 1  51 THR N    N  -7.747   7.910   6.007 1.00 . A A .  51 THR N    1 1 
       16  95753 1 1  51 THR O    O  -6.137   4.832   6.515 1.00 . A A .  51 THR O    1 1 
       16  95754 1 1  51 THR OG1  O  -5.630   6.928   8.911 1.00 . A A .  51 THR OG1  1 1 
       16  95755 1 1  52 ALA C    C  -8.290   3.188   5.085 1.00 . A A .  52 ALA C    1 1 
       16  95756 1 1  52 ALA CA   C  -8.736   3.854   6.355 1.00 . A A .  52 ALA CA   1 1 
       16  95757 1 1  52 ALA CB   C -10.260   3.699   6.437 1.00 . A A .  52 ALA CB   1 1 
       16  95758 1 1  52 ALA H    H  -9.079   5.921   6.351 1.00 . A A .  52 ALA H    1 1 
       16  95759 1 1  52 ALA HA   H  -8.268   3.343   7.186 1.00 . A A .  52 ALA HA   1 1 
       16  95760 1 1  52 ALA HB1  H -10.622   4.099   7.408 1.00 . A A .  52 ALA HB1  1 1 
       16  95761 1 1  52 ALA HB2  H -10.551   2.630   6.372 1.00 . A A .  52 ALA HB2  1 1 
       16  95762 1 1  52 ALA HB3  H -10.761   4.252   5.612 1.00 . A A .  52 ALA HB3  1 1 
       16  95763 1 1  52 ALA N    N  -8.342   5.248   6.396 1.00 . A A .  52 ALA N    1 1 
       16  95764 1 1  52 ALA O    O  -8.146   1.970   5.036 1.00 . A A .  52 ALA O    1 1 
       16  95765 1 1  53 THR C    C  -6.074   3.420   2.760 1.00 . A A .  53 THR C    1 1 
       16  95766 1 1  53 THR CA   C  -7.579   3.529   2.755 1.00 . A A .  53 THR CA   1 1 
       16  95767 1 1  53 THR CB   C  -8.018   4.503   1.669 1.00 . A A .  53 THR CB   1 1 
       16  95768 1 1  53 THR CG2  C  -9.512   4.253   1.376 1.00 . A A .  53 THR CG2  1 1 
       16  95769 1 1  53 THR H    H  -8.233   4.972   4.045 1.00 . A A .  53 THR H    1 1 
       16  95770 1 1  53 THR HA   H  -7.972   2.542   2.553 1.00 . A A .  53 THR HA   1 1 
       16  95771 1 1  53 THR HB   H  -7.439   4.349   0.728 1.00 . A A .  53 THR HB   1 1 
       16  95772 1 1  53 THR HG1  H  -6.961   6.100   2.018 1.00 . A A .  53 THR HG1  1 1 
       16  95773 1 1  53 THR HG21 H  -9.866   4.934   0.573 1.00 . A A .  53 THR HG21 1 1 
       16  95774 1 1  53 THR HG22 H -10.128   4.436   2.283 1.00 . A A .  53 THR HG22 1 1 
       16  95775 1 1  53 THR HG23 H  -9.669   3.206   1.042 1.00 . A A .  53 THR HG23 1 1 
       16  95776 1 1  53 THR N    N  -8.061   3.986   4.029 1.00 . A A .  53 THR N    1 1 
       16  95777 1 1  53 THR O    O  -5.499   3.002   1.757 1.00 . A A .  53 THR O    1 1 
       16  95778 1 1  53 THR OG1  O  -7.889   5.857   2.109 1.00 . A A .  53 THR OG1  1 1 
       16  95779 1 1  54 THR C    C  -3.260   4.565   2.958 1.00 . A A .  54 THR C    1 1 
       16  95780 1 1  54 THR CA   C  -3.967   3.803   4.053 1.00 . A A .  54 THR CA   1 1 
       16  95781 1 1  54 THR CB   C  -3.338   2.422   4.275 1.00 . A A .  54 THR CB   1 1 
       16  95782 1 1  54 THR CG2  C  -3.464   2.064   5.763 1.00 . A A .  54 THR CG2  1 1 
       16  95783 1 1  54 THR H    H  -5.913   4.070   4.697 1.00 . A A .  54 THR H    1 1 
       16  95784 1 1  54 THR HA   H  -3.789   4.372   4.953 1.00 . A A .  54 THR HA   1 1 
       16  95785 1 1  54 THR HB   H  -2.254   2.429   4.014 1.00 . A A .  54 THR HB   1 1 
       16  95786 1 1  54 THR HG1  H  -4.106   1.777   2.640 1.00 . A A .  54 THR HG1  1 1 
       16  95787 1 1  54 THR HG21 H  -2.927   2.815   6.378 1.00 . A A .  54 THR HG21 1 1 
       16  95788 1 1  54 THR HG22 H  -3.002   1.073   5.952 1.00 . A A .  54 THR HG22 1 1 
       16  95789 1 1  54 THR HG23 H  -4.530   2.028   6.072 1.00 . A A .  54 THR HG23 1 1 
       16  95790 1 1  54 THR N    N  -5.407   3.801   3.877 1.00 . A A .  54 THR N    1 1 
       16  95791 1 1  54 THR O    O  -2.529   3.986   2.159 1.00 . A A .  54 THR O    1 1 
       16  95792 1 1  54 THR OG1  O  -3.988   1.398   3.526 1.00 . A A .  54 THR OG1  1 1 
       16  95793 1 1  55 VAL C    C  -2.268   7.823   2.809 1.00 . A A .  55 VAL C    1 1 
       16  95794 1 1  55 VAL CA   C  -2.807   6.731   1.942 1.00 . A A .  55 VAL CA   1 1 
       16  95795 1 1  55 VAL CB   C  -3.701   7.218   0.803 1.00 . A A .  55 VAL CB   1 1 
       16  95796 1 1  55 VAL CG1  C  -2.857   8.012  -0.217 1.00 . A A .  55 VAL CG1  1 1 
       16  95797 1 1  55 VAL CG2  C  -4.336   5.970   0.150 1.00 . A A .  55 VAL CG2  1 1 
       16  95798 1 1  55 VAL H    H  -4.066   6.367   3.546 1.00 . A A .  55 VAL H    1 1 
       16  95799 1 1  55 VAL HA   H  -1.951   6.208   1.530 1.00 . A A .  55 VAL HA   1 1 
       16  95800 1 1  55 VAL HB   H  -4.522   7.867   1.176 1.00 . A A .  55 VAL HB   1 1 
       16  95801 1 1  55 VAL HG11 H  -3.477   8.326  -1.082 1.00 . A A .  55 VAL HG11 1 1 
       16  95802 1 1  55 VAL HG12 H  -2.014   7.391  -0.592 1.00 . A A .  55 VAL HG12 1 1 
       16  95803 1 1  55 VAL HG13 H  -2.420   8.924   0.242 1.00 . A A .  55 VAL HG13 1 1 
       16  95804 1 1  55 VAL HG21 H  -4.818   6.223  -0.812 1.00 . A A .  55 VAL HG21 1 1 
       16  95805 1 1  55 VAL HG22 H  -5.095   5.512   0.815 1.00 . A A .  55 VAL HG22 1 1 
       16  95806 1 1  55 VAL HG23 H  -3.553   5.205  -0.044 1.00 . A A .  55 VAL HG23 1 1 
       16  95807 1 1  55 VAL N    N  -3.489   5.892   2.892 1.00 . A A .  55 VAL N    1 1 
       16  95808 1 1  55 VAL O    O  -1.154   7.726   3.299 1.00 . A A .  55 VAL O    1 1 
       16  95809 1 1  56 GLY C    C  -2.087  10.937   2.754 1.00 . A A .  56 GLY C    1 1 
       16  95810 1 1  56 GLY CA   C  -2.604  10.018   3.807 1.00 . A A .  56 GLY CA   1 1 
       16  95811 1 1  56 GLY H    H  -3.999   8.915   2.731 1.00 . A A .  56 GLY H    1 1 
       16  95812 1 1  56 GLY HA2  H  -3.450  10.480   4.290 1.00 . A A .  56 GLY HA2  1 1 
       16  95813 1 1  56 GLY HA3  H  -1.792   9.756   4.473 1.00 . A A .  56 GLY HA3  1 1 
       16  95814 1 1  56 GLY N    N  -3.081   8.854   3.103 1.00 . A A .  56 GLY N    1 1 
       16  95815 1 1  56 GLY O    O  -0.886  11.046   2.545 1.00 . A A .  56 GLY O    1 1 
       16  95816 1 1  57 TYR C    C  -2.112  13.756   1.700 1.00 . A A .  57 TYR C    1 1 
       16  95817 1 1  57 TYR CA   C  -2.596  12.531   0.970 1.00 . A A .  57 TYR CA   1 1 
       16  95818 1 1  57 TYR CB   C  -3.754  12.915  -0.026 1.00 . A A .  57 TYR CB   1 1 
       16  95819 1 1  57 TYR CD1  C  -2.646  14.892  -1.204 1.00 . A A .  57 TYR CD1  1 1 
       16  95820 1 1  57 TYR CD2  C  -3.360  13.033  -2.561 1.00 . A A .  57 TYR CD2  1 1 
       16  95821 1 1  57 TYR CE1  C  -2.003  15.453  -2.309 1.00 . A A .  57 TYR CE1  1 1 
       16  95822 1 1  57 TYR CE2  C  -2.762  13.625  -3.690 1.00 . A A .  57 TYR CE2  1 1 
       16  95823 1 1  57 TYR CG   C  -3.254  13.626  -1.284 1.00 . A A .  57 TYR CG   1 1 
       16  95824 1 1  57 TYR CZ   C  -1.997  14.795  -3.544 1.00 . A A .  57 TYR CZ   1 1 
       16  95825 1 1  57 TYR H    H  -3.955  11.700   2.326 1.00 . A A .  57 TYR H    1 1 
       16  95826 1 1  57 TYR HA   H  -1.766  12.086   0.432 1.00 . A A .  57 TYR HA   1 1 
       16  95827 1 1  57 TYR HB2  H  -4.257  11.977  -0.344 1.00 . A A .  57 TYR HB2  1 1 
       16  95828 1 1  57 TYR HB3  H  -4.506  13.559   0.474 1.00 . A A .  57 TYR HB3  1 1 
       16  95829 1 1  57 TYR HD1  H  -2.603  15.425  -0.267 1.00 . A A .  57 TYR HD1  1 1 
       16  95830 1 1  57 TYR HD2  H  -3.855  12.079  -2.669 1.00 . A A .  57 TYR HD2  1 1 
       16  95831 1 1  57 TYR HE1  H  -1.506  16.402  -2.195 1.00 . A A .  57 TYR HE1  1 1 
       16  95832 1 1  57 TYR HE2  H  -2.820  13.124  -4.645 1.00 . A A .  57 TYR HE2  1 1 
       16  95833 1 1  57 TYR HH   H  -1.153  14.752  -5.360 1.00 . A A .  57 TYR HH   1 1 
       16  95834 1 1  57 TYR N    N  -2.997  11.627   2.031 1.00 . A A .  57 TYR N    1 1 
       16  95835 1 1  57 TYR O    O  -1.030  14.291   1.453 1.00 . A A .  57 TYR O    1 1 
       16  95836 1 1  57 TYR OH   O  -1.201  15.355  -4.582 1.00 . A A .  57 TYR OH   1 1 
       16  95837 1 1  58 GLY C    C  -3.824  15.927   3.913 1.00 . A A .  58 GLY C    1 1 
       16  95838 1 1  58 GLY CA   C  -2.538  15.371   3.425 1.00 . A A .  58 GLY CA   1 1 
       16  95839 1 1  58 GLY H    H  -3.807  13.802   2.892 1.00 . A A .  58 GLY H    1 1 
       16  95840 1 1  58 GLY HA2  H  -1.951  15.024   4.264 1.00 . A A .  58 GLY HA2  1 1 
       16  95841 1 1  58 GLY HA3  H  -2.042  16.095   2.795 1.00 . A A .  58 GLY HA3  1 1 
       16  95842 1 1  58 GLY N    N  -2.923  14.236   2.650 1.00 . A A .  58 GLY N    1 1 
       16  95843 1 1  58 GLY O    O  -4.621  15.255   4.564 1.00 . A A .  58 GLY O    1 1 
       16  95844 1 1  59 ASP C    C  -4.963  18.237   5.605 1.00 . A A .  59 ASP C    1 1 
       16  95845 1 1  59 ASP CA   C  -5.126  18.027   4.117 1.00 . A A .  59 ASP CA   1 1 
       16  95846 1 1  59 ASP CB   C  -6.563  17.665   3.715 1.00 . A A .  59 ASP CB   1 1 
       16  95847 1 1  59 ASP CG   C  -7.504  18.820   4.012 1.00 . A A .  59 ASP CG   1 1 
       16  95848 1 1  59 ASP H    H  -3.369  17.706   3.078 1.00 . A A .  59 ASP H    1 1 
       16  95849 1 1  59 ASP HA   H  -4.929  18.989   3.666 1.00 . A A .  59 ASP HA   1 1 
       16  95850 1 1  59 ASP HB2  H  -6.582  17.457   2.622 1.00 . A A .  59 ASP HB2  1 1 
       16  95851 1 1  59 ASP HB3  H  -6.876  16.756   4.265 1.00 . A A .  59 ASP HB3  1 1 
       16  95852 1 1  59 ASP N    N  -4.072  17.200   3.589 1.00 . A A .  59 ASP N    1 1 
       16  95853 1 1  59 ASP O    O  -4.530  19.308   6.027 1.00 . A A .  59 ASP O    1 1 
       16  95854 1 1  59 ASP OD1  O  -7.613  19.269   5.183 1.00 . A A .  59 ASP OD1  1 1 
       16  95855 1 1  59 ASP OD2  O  -8.204  19.283   3.082 1.00 . A A .  59 ASP OD2  1 1 
       16  95856 1 1  60 ARG C    C  -3.983  16.684   8.322 1.00 . A A .  60 ARG C    1 1 
       16  95857 1 1  60 ARG CA   C  -5.250  17.376   7.879 1.00 . A A .  60 ARG CA   1 1 
       16  95858 1 1  60 ARG CB   C  -6.452  16.732   8.630 1.00 . A A .  60 ARG CB   1 1 
       16  95859 1 1  60 ARG CD   C  -8.408  16.570   6.906 1.00 . A A .  60 ARG CD   1 1 
       16  95860 1 1  60 ARG CG   C  -7.872  17.192   8.212 1.00 . A A .  60 ARG CG   1 1 
       16  95861 1 1  60 ARG CZ   C -10.647  17.700   6.428 1.00 . A A .  60 ARG CZ   1 1 
       16  95862 1 1  60 ARG H    H  -5.379  16.313   6.062 1.00 . A A .  60 ARG H    1 1 
       16  95863 1 1  60 ARG HA   H  -5.183  18.423   8.146 1.00 . A A .  60 ARG HA   1 1 
       16  95864 1 1  60 ARG HB2  H  -6.397  15.628   8.535 1.00 . A A .  60 ARG HB2  1 1 
       16  95865 1 1  60 ARG HB3  H  -6.346  16.972   9.714 1.00 . A A .  60 ARG HB3  1 1 
       16  95866 1 1  60 ARG HD2  H  -7.995  17.079   6.020 1.00 . A A .  60 ARG HD2  1 1 
       16  95867 1 1  60 ARG HD3  H  -8.124  15.497   6.851 1.00 . A A .  60 ARG HD3  1 1 
       16  95868 1 1  60 ARG HE   H -10.393  15.803   7.152 1.00 . A A .  60 ARG HE   1 1 
       16  95869 1 1  60 ARG HG2  H  -8.548  16.892   9.044 1.00 . A A .  60 ARG HG2  1 1 
       16  95870 1 1  60 ARG HG3  H  -7.896  18.301   8.137 1.00 . A A .  60 ARG HG3  1 1 
       16  95871 1 1  60 ARG HH11 H  -9.076  18.918   5.735 1.00 . A A .  60 ARG HH11 1 1 
       16  95872 1 1  60 ARG HH12 H -10.632  19.559   5.530 1.00 . A A .  60 ARG HH12 1 1 
       16  95873 1 1  60 ARG HH21 H -12.430  16.898   7.048 1.00 . A A .  60 ARG HH21 1 1 
       16  95874 1 1  60 ARG HH22 H -12.544  18.512   6.529 1.00 . A A .  60 ARG HH22 1 1 
       16  95875 1 1  60 ARG N    N  -5.298  17.237   6.442 1.00 . A A .  60 ARG N    1 1 
       16  95876 1 1  60 ARG NE   N  -9.912  16.635   6.870 1.00 . A A .  60 ARG NE   1 1 
       16  95877 1 1  60 ARG NH1  N -10.082  18.826   5.933 1.00 . A A .  60 ARG NH1  1 1 
       16  95878 1 1  60 ARG NH2  N -12.001  17.637   6.521 1.00 . A A .  60 ARG NH2  1 1 
       16  95879 1 1  60 ARG O    O  -3.214  16.209   7.493 1.00 . A A .  60 ARG O    1 1 
       16  95880 1 1  61 TYR C    C  -3.104  15.591  11.587 1.00 . A A .  61 TYR C    1 1 
       16  95881 1 1  61 TYR CA   C  -2.626  15.859  10.185 1.00 . A A .  61 TYR CA   1 1 
       16  95882 1 1  61 TYR CB   C  -1.241  16.587  10.181 1.00 . A A .  61 TYR CB   1 1 
       16  95883 1 1  61 TYR CD1  C  -1.665  19.060   9.789 1.00 . A A .  61 TYR CD1  1 1 
       16  95884 1 1  61 TYR CD2  C  -0.935  18.347  11.981 1.00 . A A .  61 TYR CD2  1 1 
       16  95885 1 1  61 TYR CE1  C  -1.709  20.388  10.230 1.00 . A A .  61 TYR CE1  1 1 
       16  95886 1 1  61 TYR CE2  C  -0.965  19.677  12.423 1.00 . A A .  61 TYR CE2  1 1 
       16  95887 1 1  61 TYR CG   C  -1.291  18.022  10.660 1.00 . A A .  61 TYR CG   1 1 
       16  95888 1 1  61 TYR CZ   C  -1.360  20.700  11.552 1.00 . A A .  61 TYR CZ   1 1 
       16  95889 1 1  61 TYR H    H  -4.297  16.994  10.371 1.00 . A A .  61 TYR H    1 1 
       16  95890 1 1  61 TYR HA   H  -2.557  14.932   9.634 1.00 . A A .  61 TYR HA   1 1 
       16  95891 1 1  61 TYR HB2  H  -0.515  16.022  10.808 1.00 . A A .  61 TYR HB2  1 1 
       16  95892 1 1  61 TYR HB3  H  -0.853  16.595   9.138 1.00 . A A .  61 TYR HB3  1 1 
       16  95893 1 1  61 TYR HD1  H  -1.932  18.830   8.766 1.00 . A A .  61 TYR HD1  1 1 
       16  95894 1 1  61 TYR HD2  H  -0.646  17.565  12.670 1.00 . A A .  61 TYR HD2  1 1 
       16  95895 1 1  61 TYR HE1  H  -2.015  21.157   9.537 1.00 . A A .  61 TYR HE1  1 1 
       16  95896 1 1  61 TYR HE2  H  -0.704  19.892  13.450 1.00 . A A .  61 TYR HE2  1 1 
       16  95897 1 1  61 TYR HH   H  -1.790  22.602  11.331 1.00 . A A .  61 TYR HH   1 1 
       16  95898 1 1  61 TYR N    N  -3.726  16.613   9.641 1.00 . A A .  61 TYR N    1 1 
       16  95899 1 1  61 TYR O    O  -3.865  16.424  12.063 1.00 . A A .  61 TYR O    1 1 
       16  95900 1 1  61 TYR OH   O  -1.391  22.035  12.018 1.00 . A A .  61 TYR OH   1 1 
       16  95901 1 1  62 PRO C    C  -2.082  14.850  14.556 1.00 . A A .  62 PRO C    1 1 
       16  95902 1 1  62 PRO CA   C  -3.162  14.285  13.652 1.00 . A A .  62 PRO CA   1 1 
       16  95903 1 1  62 PRO CB   C  -3.187  12.753  13.748 1.00 . A A .  62 PRO CB   1 1 
       16  95904 1 1  62 PRO CD   C  -2.185  13.311  11.647 1.00 . A A .  62 PRO CD   1 1 
       16  95905 1 1  62 PRO CG   C  -2.106  12.275  12.769 1.00 . A A .  62 PRO CG   1 1 
       16  95906 1 1  62 PRO HA   H  -4.107  14.760  13.881 1.00 . A A .  62 PRO HA   1 1 
       16  95907 1 1  62 PRO HB2  H  -3.004  12.394  14.774 1.00 . A A .  62 PRO HB2  1 1 
       16  95908 1 1  62 PRO HB3  H  -4.180  12.388  13.401 1.00 . A A .  62 PRO HB3  1 1 
       16  95909 1 1  62 PRO HD2  H  -1.173  13.564  11.260 1.00 . A A .  62 PRO HD2  1 1 
       16  95910 1 1  62 PRO HD3  H  -2.834  12.946  10.821 1.00 . A A .  62 PRO HD3  1 1 
       16  95911 1 1  62 PRO HG2  H  -1.107  12.340  13.257 1.00 . A A .  62 PRO HG2  1 1 
       16  95912 1 1  62 PRO HG3  H  -2.279  11.242  12.408 1.00 . A A .  62 PRO HG3  1 1 
       16  95913 1 1  62 PRO N    N  -2.807  14.490  12.257 1.00 . A A .  62 PRO N    1 1 
       16  95914 1 1  62 PRO O    O  -1.057  15.315  14.063 1.00 . A A .  62 PRO O    1 1 
       16  95915 1 1  63 VAL C    C  -0.583  14.062  17.401 1.00 . A A .  63 VAL C    1 1 
       16  95916 1 1  63 VAL CA   C  -1.385  15.253  16.899 1.00 . A A .  63 VAL CA   1 1 
       16  95917 1 1  63 VAL CB   C  -2.213  15.915  18.006 1.00 . A A .  63 VAL CB   1 1 
       16  95918 1 1  63 VAL CG1  C  -3.232  14.931  18.613 1.00 . A A .  63 VAL CG1  1 1 
       16  95919 1 1  63 VAL CG2  C  -1.367  16.587  19.098 1.00 . A A .  63 VAL CG2  1 1 
       16  95920 1 1  63 VAL H    H  -3.135  14.397  16.235 1.00 . A A .  63 VAL H    1 1 
       16  95921 1 1  63 VAL HA   H  -0.708  15.974  16.457 1.00 . A A .  63 VAL HA   1 1 
       16  95922 1 1  63 VAL HB   H  -2.791  16.736  17.511 1.00 . A A .  63 VAL HB   1 1 
       16  95923 1 1  63 VAL HG11 H  -3.975  14.604  17.858 1.00 . A A .  63 VAL HG11 1 1 
       16  95924 1 1  63 VAL HG12 H  -3.787  15.444  19.423 1.00 . A A .  63 VAL HG12 1 1 
       16  95925 1 1  63 VAL HG13 H  -2.730  14.044  19.047 1.00 . A A .  63 VAL HG13 1 1 
       16  95926 1 1  63 VAL HG21 H  -2.002  17.266  19.707 1.00 . A A .  63 VAL HG21 1 1 
       16  95927 1 1  63 VAL HG22 H  -0.560  17.197  18.635 1.00 . A A .  63 VAL HG22 1 1 
       16  95928 1 1  63 VAL HG23 H  -0.907  15.849  19.783 1.00 . A A .  63 VAL HG23 1 1 
       16  95929 1 1  63 VAL N    N  -2.294  14.780  15.885 1.00 . A A .  63 VAL N    1 1 
       16  95930 1 1  63 VAL O    O  -0.908  12.915  17.095 1.00 . A A .  63 VAL O    1 1 
       16  95931 1 1  64 THR C    C   0.852  12.533  19.856 1.00 . A A .  64 THR C    1 1 
       16  95932 1 1  64 THR CA   C   1.411  13.360  18.721 1.00 . A A .  64 THR CA   1 1 
       16  95933 1 1  64 THR CB   C   2.677  14.100  19.177 1.00 . A A .  64 THR CB   1 1 
       16  95934 1 1  64 THR CG2  C   3.913  13.198  19.011 1.00 . A A .  64 THR CG2  1 1 
       16  95935 1 1  64 THR H    H   0.769  15.248  18.365 1.00 . A A .  64 THR H    1 1 
       16  95936 1 1  64 THR HA   H   1.651  12.695  17.903 1.00 . A A .  64 THR HA   1 1 
       16  95937 1 1  64 THR HB   H   2.605  14.427  20.237 1.00 . A A .  64 THR HB   1 1 
       16  95938 1 1  64 THR HG1  H   3.638  15.729  18.720 1.00 . A A .  64 THR HG1  1 1 
       16  95939 1 1  64 THR HG21 H   4.040  12.891  17.952 1.00 . A A .  64 THR HG21 1 1 
       16  95940 1 1  64 THR HG22 H   3.811  12.286  19.639 1.00 . A A .  64 THR HG22 1 1 
       16  95941 1 1  64 THR HG23 H   4.837  13.727  19.335 1.00 . A A .  64 THR HG23 1 1 
       16  95942 1 1  64 THR N    N   0.460  14.311  18.214 1.00 . A A .  64 THR N    1 1 
       16  95943 1 1  64 THR O    O   0.764  11.318  19.740 1.00 . A A .  64 THR O    1 1 
       16  95944 1 1  64 THR OG1  O   2.848  15.280  18.393 1.00 . A A .  64 THR OG1  1 1 
       16  95945 1 1  65 GLU C    C  -0.862  11.462  22.143 1.00 . A A .  65 GLU C    1 1 
       16  95946 1 1  65 GLU CA   C   0.221  12.511  22.255 1.00 . A A .  65 GLU CA   1 1 
       16  95947 1 1  65 GLU CB   C  -0.120  13.520  23.384 1.00 . A A .  65 GLU CB   1 1 
       16  95948 1 1  65 GLU CD   C  -0.266  13.853  25.912 1.00 . A A .  65 GLU CD   1 1 
       16  95949 1 1  65 GLU CG   C  -0.169  12.857  24.772 1.00 . A A .  65 GLU CG   1 1 
       16  95950 1 1  65 GLU H    H   0.499  14.169  21.027 1.00 . A A .  65 GLU H    1 1 
       16  95951 1 1  65 GLU HA   H   1.135  11.995  22.520 1.00 . A A .  65 GLU HA   1 1 
       16  95952 1 1  65 GLU HB2  H   0.671  14.302  23.411 1.00 . A A .  65 GLU HB2  1 1 
       16  95953 1 1  65 GLU HB3  H  -1.090  14.019  23.187 1.00 . A A .  65 GLU HB3  1 1 
       16  95954 1 1  65 GLU HG2  H  -1.040  12.166  24.824 1.00 . A A .  65 GLU HG2  1 1 
       16  95955 1 1  65 GLU HG3  H   0.760  12.257  24.906 1.00 . A A .  65 GLU HG3  1 1 
       16  95956 1 1  65 GLU N    N   0.481  13.176  20.992 1.00 . A A .  65 GLU N    1 1 
       16  95957 1 1  65 GLU O    O  -0.744  10.375  22.703 1.00 . A A .  65 GLU O    1 1 
       16  95958 1 1  65 GLU OE1  O  -0.357  15.086  25.694 1.00 . A A .  65 GLU OE1  1 1 
       16  95959 1 1  65 GLU OE2  O  -0.218  13.369  27.076 1.00 . A A .  65 GLU OE2  1 1 
       16  95960 1 1  66 GLU C    C  -2.941  10.820  19.589 1.00 . A A .  66 GLU C    1 1 
       16  95961 1 1  66 GLU CA   C  -2.963  10.824  21.077 1.00 . A A .  66 GLU CA   1 1 
       16  95962 1 1  66 GLU CB   C  -4.339  11.182  21.686 1.00 . A A .  66 GLU CB   1 1 
       16  95963 1 1  66 GLU CD   C  -4.961   9.524  23.494 1.00 . A A .  66 GLU CD   1 1 
       16  95964 1 1  66 GLU CG   C  -4.423  10.920  23.209 1.00 . A A .  66 GLU CG   1 1 
       16  95965 1 1  66 GLU H    H  -1.947  12.632  20.891 1.00 . A A .  66 GLU H    1 1 
       16  95966 1 1  66 GLU HA   H  -2.678   9.832  21.405 1.00 . A A .  66 GLU HA   1 1 
       16  95967 1 1  66 GLU HB2  H  -4.543  12.259  21.508 1.00 . A A .  66 GLU HB2  1 1 
       16  95968 1 1  66 GLU HB3  H  -5.140  10.586  21.198 1.00 . A A .  66 GLU HB3  1 1 
       16  95969 1 1  66 GLU HG2  H  -3.429  11.051  23.684 1.00 . A A .  66 GLU HG2  1 1 
       16  95970 1 1  66 GLU HG3  H  -5.127  11.653  23.661 1.00 . A A .  66 GLU HG3  1 1 
       16  95971 1 1  66 GLU N    N  -1.929  11.774  21.390 1.00 . A A .  66 GLU N    1 1 
       16  95972 1 1  66 GLU O    O  -1.965  10.314  19.058 1.00 . A A .  66 GLU O    1 1 
       16  95973 1 1  66 GLU OE1  O  -6.128   9.256  23.093 1.00 . A A .  66 GLU OE1  1 1 
       16  95974 1 1  66 GLU OE2  O  -4.274   8.694  24.145 1.00 . A A .  66 GLU OE2  1 1 
       16  95975 1 1  67 GLY C    C  -3.553  10.541  16.615 1.00 . A A .  67 GLY C    1 1 
       16  95976 1 1  67 GLY CA   C  -4.077  11.641  17.478 1.00 . A A .  67 GLY CA   1 1 
       16  95977 1 1  67 GLY H    H  -4.738  11.739  19.440 1.00 . A A .  67 GLY H    1 1 
       16  95978 1 1  67 GLY HA2  H  -5.128  11.763  17.254 1.00 . A A .  67 GLY HA2  1 1 
       16  95979 1 1  67 GLY HA3  H  -3.495  12.523  17.266 1.00 . A A .  67 GLY HA3  1 1 
       16  95980 1 1  67 GLY N    N  -3.970  11.390  18.910 1.00 . A A .  67 GLY N    1 1 
       16  95981 1 1  67 GLY O    O  -4.308   9.688  16.176 1.00 . A A .  67 GLY O    1 1 
       16  95982 1 1  68 ARG C    C  -1.649   8.164  16.254 1.00 . A A .  68 ARG C    1 1 
       16  95983 1 1  68 ARG CA   C  -1.450   9.548  15.701 1.00 . A A .  68 ARG CA   1 1 
       16  95984 1 1  68 ARG CB   C   0.061   9.884  15.774 1.00 . A A .  68 ARG CB   1 1 
       16  95985 1 1  68 ARG CD   C   2.445   9.273  14.973 1.00 . A A .  68 ARG CD   1 1 
       16  95986 1 1  68 ARG CG   C   0.952   8.916  14.976 1.00 . A A .  68 ARG CG   1 1 
       16  95987 1 1  68 ARG CZ   C   2.794  11.032  13.241 1.00 . A A .  68 ARG CZ   1 1 
       16  95988 1 1  68 ARG H    H  -1.670  11.262  16.814 1.00 . A A .  68 ARG H    1 1 
       16  95989 1 1  68 ARG HA   H  -1.777   9.553  14.672 1.00 . A A .  68 ARG HA   1 1 
       16  95990 1 1  68 ARG HB2  H   0.201  10.913  15.374 1.00 . A A .  68 ARG HB2  1 1 
       16  95991 1 1  68 ARG HB3  H   0.392   9.894  16.837 1.00 . A A .  68 ARG HB3  1 1 
       16  95992 1 1  68 ARG HD2  H   2.870   9.138  15.989 1.00 . A A .  68 ARG HD2  1 1 
       16  95993 1 1  68 ARG HD3  H   3.006   8.600  14.284 1.00 . A A .  68 ARG HD3  1 1 
       16  95994 1 1  68 ARG HE   H   3.267  11.222  15.192 1.00 . A A .  68 ARG HE   1 1 
       16  95995 1 1  68 ARG HG2  H   0.867   7.891  15.410 1.00 . A A .  68 ARG HG2  1 1 
       16  95996 1 1  68 ARG HG3  H   0.573   8.849  13.935 1.00 . A A .  68 ARG HG3  1 1 
       16  95997 1 1  68 ARG HH11 H   1.120   9.996  12.610 1.00 . A A .  68 ARG HH11 1 1 
       16  95998 1 1  68 ARG HH12 H   2.093  10.590  11.328 1.00 . A A .  68 ARG HH12 1 1 
       16  95999 1 1  68 ARG HH21 H   4.513  12.244  13.384 1.00 . A A .  68 ARG HH21 1 1 
       16  96000 1 1  68 ARG HH22 H   4.060  11.774  11.800 1.00 . A A .  68 ARG HH22 1 1 
       16  96001 1 1  68 ARG N    N  -2.226  10.533  16.398 1.00 . A A .  68 ARG N    1 1 
       16  96002 1 1  68 ARG NE   N   2.686  10.706  14.561 1.00 . A A .  68 ARG NE   1 1 
       16  96003 1 1  68 ARG NH1  N   1.889  10.560  12.341 1.00 . A A .  68 ARG NH1  1 1 
       16  96004 1 1  68 ARG NH2  N   3.824  11.799  12.810 1.00 . A A .  68 ARG NH2  1 1 
       16  96005 1 1  68 ARG O    O  -1.808   7.221  15.489 1.00 . A A .  68 ARG O    1 1 
       16  96006 1 1  69 LYS C    C  -3.187   6.164  18.000 1.00 . A A .  69 LYS C    1 1 
       16  96007 1 1  69 LYS CA   C  -1.769   6.664  18.173 1.00 . A A .  69 LYS CA   1 1 
       16  96008 1 1  69 LYS CB   C  -1.352   6.584  19.672 1.00 . A A .  69 LYS CB   1 1 
       16  96009 1 1  69 LYS CD   C  -0.957   4.008  19.557 1.00 . A A .  69 LYS CD   1 1 
       16  96010 1 1  69 LYS CE   C  -0.012   2.817  19.806 1.00 . A A .  69 LYS CE   1 1 
       16  96011 1 1  69 LYS CG   C  -0.434   5.382  20.014 1.00 . A A .  69 LYS CG   1 1 
       16  96012 1 1  69 LYS H    H  -1.569   8.779  18.207 1.00 . A A .  69 LYS H    1 1 
       16  96013 1 1  69 LYS HA   H  -1.114   6.021  17.599 1.00 . A A .  69 LYS HA   1 1 
       16  96014 1 1  69 LYS HB2  H  -0.786   7.508  19.928 1.00 . A A .  69 LYS HB2  1 1 
       16  96015 1 1  69 LYS HB3  H  -2.250   6.563  20.327 1.00 . A A .  69 LYS HB3  1 1 
       16  96016 1 1  69 LYS HD2  H  -1.963   3.810  19.983 1.00 . A A .  69 LYS HD2  1 1 
       16  96017 1 1  69 LYS HD3  H  -1.079   4.038  18.448 1.00 . A A .  69 LYS HD3  1 1 
       16  96018 1 1  69 LYS HE2  H  -0.322   1.989  19.128 1.00 . A A .  69 LYS HE2  1 1 
       16  96019 1 1  69 LYS HE3  H   1.041   3.079  19.579 1.00 . A A .  69 LYS HE3  1 1 
       16  96020 1 1  69 LYS HG2  H   0.548   5.552  19.513 1.00 . A A .  69 LYS HG2  1 1 
       16  96021 1 1  69 LYS HG3  H  -0.258   5.369  21.111 1.00 . A A .  69 LYS HG3  1 1 
       16  96022 1 1  69 LYS HZ1  H  -1.082   2.312  21.524 1.00 . A A .  69 LYS HZ1  1 1 
       16  96023 1 1  69 LYS HZ2  H   0.541   2.752  21.864 1.00 . A A .  69 LYS HZ2  1 1 
       16  96024 1 1  69 LYS HZ3  H   0.184   1.268  21.152 1.00 . A A .  69 LYS HZ3  1 1 
       16  96025 1 1  69 LYS N    N  -1.655   7.988  17.590 1.00 . A A .  69 LYS N    1 1 
       16  96026 1 1  69 LYS NZ   N  -0.088   2.284  21.176 1.00 . A A .  69 LYS NZ   1 1 
       16  96027 1 1  69 LYS O    O  -3.443   4.971  17.859 1.00 . A A .  69 LYS O    1 1 
       16  96028 1 1  70 VAL C    C  -5.698   6.407  16.285 1.00 . A A .  70 VAL C    1 1 
       16  96029 1 1  70 VAL CA   C  -5.546   6.748  17.751 1.00 . A A .  70 VAL CA   1 1 
       16  96030 1 1  70 VAL CB   C  -6.478   7.871  18.197 1.00 . A A .  70 VAL CB   1 1 
       16  96031 1 1  70 VAL CG1  C  -7.957   7.457  18.037 1.00 . A A .  70 VAL CG1  1 1 
       16  96032 1 1  70 VAL CG2  C  -6.144   8.188  19.672 1.00 . A A .  70 VAL CG2  1 1 
       16  96033 1 1  70 VAL H    H  -3.943   8.057  18.029 1.00 . A A .  70 VAL H    1 1 
       16  96034 1 1  70 VAL HA   H  -5.768   5.857  18.324 1.00 . A A .  70 VAL HA   1 1 
       16  96035 1 1  70 VAL HB   H  -6.300   8.784  17.585 1.00 . A A .  70 VAL HB   1 1 
       16  96036 1 1  70 VAL HG11 H  -8.203   7.266  16.970 1.00 . A A .  70 VAL HG11 1 1 
       16  96037 1 1  70 VAL HG12 H  -8.620   8.272  18.401 1.00 . A A .  70 VAL HG12 1 1 
       16  96038 1 1  70 VAL HG13 H  -8.170   6.538  18.621 1.00 . A A .  70 VAL HG13 1 1 
       16  96039 1 1  70 VAL HG21 H  -6.878   8.903  20.097 1.00 . A A .  70 VAL HG21 1 1 
       16  96040 1 1  70 VAL HG22 H  -5.136   8.634  19.781 1.00 . A A .  70 VAL HG22 1 1 
       16  96041 1 1  70 VAL HG23 H  -6.182   7.264  20.289 1.00 . A A .  70 VAL HG23 1 1 
       16  96042 1 1  70 VAL N    N  -4.163   7.088  17.974 1.00 . A A .  70 VAL N    1 1 
       16  96043 1 1  70 VAL O    O  -6.283   5.385  15.937 1.00 . A A .  70 VAL O    1 1 
       16  96044 1 1  71 ALA C    C  -4.481   5.795  13.531 1.00 . A A .  71 ALA C    1 1 
       16  96045 1 1  71 ALA CA   C  -5.085   7.098  13.963 1.00 . A A .  71 ALA CA   1 1 
       16  96046 1 1  71 ALA CB   C  -4.264   8.203  13.266 1.00 . A A .  71 ALA CB   1 1 
       16  96047 1 1  71 ALA H    H  -4.657   8.069  15.741 1.00 . A A .  71 ALA H    1 1 
       16  96048 1 1  71 ALA HA   H  -6.109   7.123  13.620 1.00 . A A .  71 ALA HA   1 1 
       16  96049 1 1  71 ALA HB1  H  -4.335   8.096  12.161 1.00 . A A .  71 ALA HB1  1 1 
       16  96050 1 1  71 ALA HB2  H  -3.194   8.148  13.552 1.00 . A A .  71 ALA HB2  1 1 
       16  96051 1 1  71 ALA HB3  H  -4.652   9.205  13.546 1.00 . A A .  71 ALA HB3  1 1 
       16  96052 1 1  71 ALA N    N  -5.105   7.236  15.401 1.00 . A A .  71 ALA N    1 1 
       16  96053 1 1  71 ALA O    O  -4.988   5.167  12.606 1.00 . A A .  71 ALA O    1 1 
       16  96054 1 1  72 GLU C    C  -3.699   2.952  14.001 1.00 . A A .  72 GLU C    1 1 
       16  96055 1 1  72 GLU CA   C  -2.707   4.088  13.994 1.00 . A A .  72 GLU CA   1 1 
       16  96056 1 1  72 GLU CB   C  -1.653   3.747  15.094 1.00 . A A .  72 GLU CB   1 1 
       16  96057 1 1  72 GLU CD   C  -0.118   1.965  16.045 1.00 . A A .  72 GLU CD   1 1 
       16  96058 1 1  72 GLU CG   C  -0.775   2.506  14.786 1.00 . A A .  72 GLU CG   1 1 
       16  96059 1 1  72 GLU H    H  -2.977   5.940  14.908 1.00 . A A .  72 GLU H    1 1 
       16  96060 1 1  72 GLU HA   H  -2.232   4.140  13.025 1.00 . A A .  72 GLU HA   1 1 
       16  96061 1 1  72 GLU HB2  H  -0.969   4.611  15.231 1.00 . A A .  72 GLU HB2  1 1 
       16  96062 1 1  72 GLU HB3  H  -2.173   3.585  16.064 1.00 . A A .  72 GLU HB3  1 1 
       16  96063 1 1  72 GLU HG2  H  -1.383   1.694  14.336 1.00 . A A .  72 GLU HG2  1 1 
       16  96064 1 1  72 GLU HG3  H   0.014   2.787  14.054 1.00 . A A .  72 GLU HG3  1 1 
       16  96065 1 1  72 GLU N    N  -3.401   5.348  14.217 1.00 . A A .  72 GLU N    1 1 
       16  96066 1 1  72 GLU O    O  -3.693   2.060  13.152 1.00 . A A .  72 GLU O    1 1 
       16  96067 1 1  72 GLU OE1  O   0.552   2.743  16.771 1.00 . A A .  72 GLU OE1  1 1 
       16  96068 1 1  72 GLU OE2  O  -0.257   0.741  16.338 1.00 . A A .  72 GLU OE2  1 1 
       16  96069 1 1  73 GLN C    C  -6.631   1.955  14.090 1.00 . A A .  73 GLN C    1 1 
       16  96070 1 1  73 GLN CA   C  -5.578   1.930  15.179 1.00 . A A .  73 GLN CA   1 1 
       16  96071 1 1  73 GLN CB   C  -6.226   2.031  16.586 1.00 . A A .  73 GLN CB   1 1 
       16  96072 1 1  73 GLN CD   C  -7.311   0.838  18.529 1.00 . A A .  73 GLN CD   1 1 
       16  96073 1 1  73 GLN CG   C  -6.979   0.763  17.037 1.00 . A A .  73 GLN CG   1 1 
       16  96074 1 1  73 GLN H    H  -4.647   3.753  15.616 1.00 . A A .  73 GLN H    1 1 
       16  96075 1 1  73 GLN HA   H  -5.043   0.991  15.106 1.00 . A A .  73 GLN HA   1 1 
       16  96076 1 1  73 GLN HB2  H  -5.397   2.206  17.313 1.00 . A A .  73 GLN HB2  1 1 
       16  96077 1 1  73 GLN HB3  H  -6.896   2.915  16.626 1.00 . A A .  73 GLN HB3  1 1 
       16  96078 1 1  73 GLN HE21 H  -8.501   2.487  18.260 1.00 . A A .  73 GLN HE21 1 1 
       16  96079 1 1  73 GLN HE22 H  -8.381   1.919  19.900 1.00 . A A .  73 GLN HE22 1 1 
       16  96080 1 1  73 GLN HG2  H  -7.906   0.621  16.442 1.00 . A A .  73 GLN HG2  1 1 
       16  96081 1 1  73 GLN HG3  H  -6.329  -0.126  16.875 1.00 . A A .  73 GLN HG3  1 1 
       16  96082 1 1  73 GLN N    N  -4.618   2.982  14.980 1.00 . A A .  73 GLN N    1 1 
       16  96083 1 1  73 GLN NE2  N  -8.145   1.836  18.927 1.00 . A A .  73 GLN NE2  1 1 
       16  96084 1 1  73 GLN O    O  -7.165   0.911  13.719 1.00 . A A .  73 GLN O    1 1 
       16  96085 1 1  73 GLN OE1  O  -6.814   0.036  19.330 1.00 . A A .  73 GLN OE1  1 1 
       16  96086 1 1  74 VAL C    C  -7.422   2.690  11.219 1.00 . A A .  74 VAL C    1 1 
       16  96087 1 1  74 VAL CA   C  -7.945   3.301  12.494 1.00 . A A .  74 VAL CA   1 1 
       16  96088 1 1  74 VAL CB   C  -8.343   4.757  12.234 1.00 . A A .  74 VAL CB   1 1 
       16  96089 1 1  74 VAL CG1  C  -9.507   4.835  11.218 1.00 . A A .  74 VAL CG1  1 1 
       16  96090 1 1  74 VAL CG2  C  -8.747   5.417  13.568 1.00 . A A .  74 VAL CG2  1 1 
       16  96091 1 1  74 VAL H    H  -6.451   3.972  13.794 1.00 . A A .  74 VAL H    1 1 
       16  96092 1 1  74 VAL HA   H  -8.820   2.739  12.796 1.00 . A A .  74 VAL HA   1 1 
       16  96093 1 1  74 VAL HB   H  -7.475   5.317  11.816 1.00 . A A .  74 VAL HB   1 1 
       16  96094 1 1  74 VAL HG11 H -10.382   4.254  11.580 1.00 . A A .  74 VAL HG11 1 1 
       16  96095 1 1  74 VAL HG12 H  -9.202   4.431  10.230 1.00 . A A .  74 VAL HG12 1 1 
       16  96096 1 1  74 VAL HG13 H  -9.817   5.891  11.071 1.00 . A A .  74 VAL HG13 1 1 
       16  96097 1 1  74 VAL HG21 H  -7.900   5.436  14.277 1.00 . A A .  74 VAL HG21 1 1 
       16  96098 1 1  74 VAL HG22 H  -9.591   4.868  14.036 1.00 . A A .  74 VAL HG22 1 1 
       16  96099 1 1  74 VAL HG23 H  -9.057   6.468  13.393 1.00 . A A .  74 VAL HG23 1 1 
       16  96100 1 1  74 VAL N    N  -6.946   3.145  13.534 1.00 . A A .  74 VAL N    1 1 
       16  96101 1 1  74 VAL O    O  -8.110   1.908  10.564 1.00 . A A .  74 VAL O    1 1 
       16  96102 1 1  75 MET C    C  -5.364   1.037   9.705 1.00 . A A .  75 MET C    1 1 
       16  96103 1 1  75 MET CA   C  -5.585   2.526   9.619 1.00 . A A .  75 MET CA   1 1 
       16  96104 1 1  75 MET CB   C  -4.294   3.277   9.208 1.00 . A A .  75 MET CB   1 1 
       16  96105 1 1  75 MET CE   C  -2.549   5.942   9.855 1.00 . A A .  75 MET CE   1 1 
       16  96106 1 1  75 MET CG   C  -3.168   3.309  10.256 1.00 . A A .  75 MET CG   1 1 
       16  96107 1 1  75 MET H    H  -5.622   3.657  11.388 1.00 . A A .  75 MET H    1 1 
       16  96108 1 1  75 MET HA   H  -6.308   2.691   8.830 1.00 . A A .  75 MET HA   1 1 
       16  96109 1 1  75 MET HB2  H  -3.900   2.818   8.277 1.00 . A A .  75 MET HB2  1 1 
       16  96110 1 1  75 MET HB3  H  -4.590   4.320   8.957 1.00 . A A .  75 MET HB3  1 1 
       16  96111 1 1  75 MET HE1  H  -1.807   6.767   9.887 1.00 . A A .  75 MET HE1  1 1 
       16  96112 1 1  75 MET HE2  H  -3.211   6.038  10.742 1.00 . A A .  75 MET HE2  1 1 
       16  96113 1 1  75 MET HE3  H  -3.167   6.082   8.944 1.00 . A A .  75 MET HE3  1 1 
       16  96114 1 1  75 MET HG2  H  -3.591   3.686  11.206 1.00 . A A .  75 MET HG2  1 1 
       16  96115 1 1  75 MET HG3  H  -2.830   2.265  10.442 1.00 . A A .  75 MET HG3  1 1 
       16  96116 1 1  75 MET N    N  -6.170   3.017  10.845 1.00 . A A .  75 MET N    1 1 
       16  96117 1 1  75 MET O    O  -5.612   0.322   8.739 1.00 . A A .  75 MET O    1 1 
       16  96118 1 1  75 MET SD   S  -1.726   4.327   9.816 1.00 . A A .  75 MET SD   1 1 
       16  96119 1 1  76 LYS C    C  -6.003  -1.694  10.870 1.00 . A A .  76 LYS C    1 1 
       16  96120 1 1  76 LYS CA   C  -4.739  -0.904  11.091 1.00 . A A .  76 LYS CA   1 1 
       16  96121 1 1  76 LYS CB   C  -4.197  -1.243  12.502 1.00 . A A .  76 LYS CB   1 1 
       16  96122 1 1  76 LYS CD   C  -3.136  -3.058  13.998 1.00 . A A .  76 LYS CD   1 1 
       16  96123 1 1  76 LYS CE   C  -2.623  -4.508  14.040 1.00 . A A .  76 LYS CE   1 1 
       16  96124 1 1  76 LYS CG   C  -3.766  -2.716  12.641 1.00 . A A .  76 LYS CG   1 1 
       16  96125 1 1  76 LYS H    H  -4.763   1.114  11.665 1.00 . A A .  76 LYS H    1 1 
       16  96126 1 1  76 LYS HA   H  -4.018  -1.215  10.348 1.00 . A A .  76 LYS HA   1 1 
       16  96127 1 1  76 LYS HB2  H  -3.311  -0.598  12.695 1.00 . A A .  76 LYS HB2  1 1 
       16  96128 1 1  76 LYS HB3  H  -4.965  -1.000  13.268 1.00 . A A .  76 LYS HB3  1 1 
       16  96129 1 1  76 LYS HD2  H  -2.290  -2.356  14.167 1.00 . A A .  76 LYS HD2  1 1 
       16  96130 1 1  76 LYS HD3  H  -3.891  -2.899  14.800 1.00 . A A .  76 LYS HD3  1 1 
       16  96131 1 1  76 LYS HE2  H  -3.461  -5.230  13.939 1.00 . A A .  76 LYS HE2  1 1 
       16  96132 1 1  76 LYS HE3  H  -1.905  -4.678  13.208 1.00 . A A .  76 LYS HE3  1 1 
       16  96133 1 1  76 LYS HG2  H  -4.644  -3.382  12.486 1.00 . A A .  76 LYS HG2  1 1 
       16  96134 1 1  76 LYS HG3  H  -3.029  -2.940  11.836 1.00 . A A .  76 LYS HG3  1 1 
       16  96135 1 1  76 LYS HZ1  H  -2.501  -5.412  15.915 1.00 . A A .  76 LYS HZ1  1 1 
       16  96136 1 1  76 LYS HZ2  H  -1.558  -3.962  15.778 1.00 . A A .  76 LYS HZ2  1 1 
       16  96137 1 1  76 LYS HZ3  H  -1.088  -5.438  15.042 1.00 . A A .  76 LYS HZ3  1 1 
       16  96138 1 1  76 LYS N    N  -4.968   0.514  10.889 1.00 . A A .  76 LYS N    1 1 
       16  96139 1 1  76 LYS NZ   N  -1.913  -4.809  15.295 1.00 . A A .  76 LYS NZ   1 1 
       16  96140 1 1  76 LYS O    O  -5.983  -2.775  10.282 1.00 . A A .  76 LYS O    1 1 
       16  96141 1 1  77 ALA C    C  -8.813  -1.882   9.689 1.00 . A A .  77 ALA C    1 1 
       16  96142 1 1  77 ALA CA   C  -8.447  -1.742  11.146 1.00 . A A .  77 ALA CA   1 1 
       16  96143 1 1  77 ALA CB   C  -9.559  -0.922  11.832 1.00 . A A .  77 ALA CB   1 1 
       16  96144 1 1  77 ALA H    H  -7.134  -0.248  11.770 1.00 . A A .  77 ALA H    1 1 
       16  96145 1 1  77 ALA HA   H  -8.400  -2.728  11.588 1.00 . A A .  77 ALA HA   1 1 
       16  96146 1 1  77 ALA HB1  H  -9.649   0.085  11.372 1.00 . A A .  77 ALA HB1  1 1 
       16  96147 1 1  77 ALA HB2  H  -9.326  -0.795  12.910 1.00 . A A .  77 ALA HB2  1 1 
       16  96148 1 1  77 ALA HB3  H -10.539  -1.438  11.744 1.00 . A A .  77 ALA HB3  1 1 
       16  96149 1 1  77 ALA N    N  -7.150  -1.134  11.306 1.00 . A A .  77 ALA N    1 1 
       16  96150 1 1  77 ALA O    O  -9.556  -2.790   9.328 1.00 . A A .  77 ALA O    1 1 
       16  96151 1 1  78 GLY C    C  -7.617  -2.004   6.746 1.00 . A A .  78 GLY C    1 1 
       16  96152 1 1  78 GLY CA   C  -8.494  -0.994   7.403 1.00 . A A .  78 GLY CA   1 1 
       16  96153 1 1  78 GLY H    H  -7.668  -0.273   9.170 1.00 . A A .  78 GLY H    1 1 
       16  96154 1 1  78 GLY HA2  H  -9.516  -1.273   7.200 1.00 . A A .  78 GLY HA2  1 1 
       16  96155 1 1  78 GLY HA3  H  -8.227  -0.017   7.026 1.00 . A A .  78 GLY HA3  1 1 
       16  96156 1 1  78 GLY N    N  -8.284  -0.987   8.831 1.00 . A A .  78 GLY N    1 1 
       16  96157 1 1  78 GLY O    O  -8.074  -2.750   5.882 1.00 . A A .  78 GLY O    1 1 
       16  96158 1 1  79 ILE C    C  -5.866  -4.423   6.757 1.00 . A A .  79 ILE C    1 1 
       16  96159 1 1  79 ILE CA   C  -5.348  -3.013   6.629 1.00 . A A .  79 ILE CA   1 1 
       16  96160 1 1  79 ILE CB   C  -3.973  -2.890   7.303 1.00 . A A .  79 ILE CB   1 1 
       16  96161 1 1  79 ILE CD1  C  -2.083  -1.194   7.802 1.00 . A A .  79 ILE CD1  1 1 
       16  96162 1 1  79 ILE CG1  C  -3.370  -1.494   7.020 1.00 . A A .  79 ILE CG1  1 1 
       16  96163 1 1  79 ILE CG2  C  -2.999  -3.996   6.822 1.00 . A A .  79 ILE CG2  1 1 
       16  96164 1 1  79 ILE H    H  -5.994  -1.449   7.857 1.00 . A A .  79 ILE H    1 1 
       16  96165 1 1  79 ILE HA   H  -5.249  -2.796   5.574 1.00 . A A .  79 ILE HA   1 1 
       16  96166 1 1  79 ILE HB   H  -4.104  -3.001   8.403 1.00 . A A .  79 ILE HB   1 1 
       16  96167 1 1  79 ILE HD11 H  -1.256  -1.865   7.486 1.00 . A A .  79 ILE HD11 1 1 
       16  96168 1 1  79 ILE HD12 H  -1.759  -0.147   7.614 1.00 . A A .  79 ILE HD12 1 1 
       16  96169 1 1  79 ILE HD13 H  -2.247  -1.319   8.892 1.00 . A A .  79 ILE HD13 1 1 
       16  96170 1 1  79 ILE HG12 H  -3.159  -1.406   5.930 1.00 . A A .  79 ILE HG12 1 1 
       16  96171 1 1  79 ILE HG13 H  -4.111  -0.707   7.259 1.00 . A A .  79 ILE HG13 1 1 
       16  96172 1 1  79 ILE HG21 H  -2.002  -3.879   7.295 1.00 . A A .  79 ILE HG21 1 1 
       16  96173 1 1  79 ILE HG22 H  -2.869  -3.942   5.719 1.00 . A A .  79 ILE HG22 1 1 
       16  96174 1 1  79 ILE HG23 H  -3.364  -5.010   7.084 1.00 . A A .  79 ILE HG23 1 1 
       16  96175 1 1  79 ILE N    N  -6.334  -2.091   7.167 1.00 . A A .  79 ILE N    1 1 
       16  96176 1 1  79 ILE O    O  -5.857  -5.184   5.794 1.00 . A A .  79 ILE O    1 1 
       16  96177 1 1  80 GLU C    C  -8.082  -6.466   7.366 1.00 . A A .  80 GLU C    1 1 
       16  96178 1 1  80 GLU CA   C  -6.832  -6.155   8.161 1.00 . A A .  80 GLU CA   1 1 
       16  96179 1 1  80 GLU CB   C  -7.002  -6.529   9.655 1.00 . A A .  80 GLU CB   1 1 
       16  96180 1 1  80 GLU CD   C  -8.049  -6.091  11.895 1.00 . A A .  80 GLU CD   1 1 
       16  96181 1 1  80 GLU CG   C  -7.984  -5.649  10.446 1.00 . A A .  80 GLU CG   1 1 
       16  96182 1 1  80 GLU H    H  -6.402  -4.172   8.724 1.00 . A A .  80 GLU H    1 1 
       16  96183 1 1  80 GLU HA   H  -6.056  -6.806   7.779 1.00 . A A .  80 GLU HA   1 1 
       16  96184 1 1  80 GLU HB2  H  -7.328  -7.591   9.727 1.00 . A A .  80 GLU HB2  1 1 
       16  96185 1 1  80 GLU HB3  H  -6.003  -6.459  10.140 1.00 . A A .  80 GLU HB3  1 1 
       16  96186 1 1  80 GLU HG2  H  -7.663  -4.588  10.407 1.00 . A A .  80 GLU HG2  1 1 
       16  96187 1 1  80 GLU HG3  H  -8.996  -5.731   9.993 1.00 . A A .  80 GLU HG3  1 1 
       16  96188 1 1  80 GLU N    N  -6.379  -4.802   7.945 1.00 . A A .  80 GLU N    1 1 
       16  96189 1 1  80 GLU O    O  -8.306  -7.619   7.017 1.00 . A A .  80 GLU O    1 1 
       16  96190 1 1  80 GLU OE1  O  -7.233  -6.939  12.346 1.00 . A A .  80 GLU OE1  1 1 
       16  96191 1 1  80 GLU OE2  O  -8.969  -5.608  12.611 1.00 . A A .  80 GLU OE2  1 1 
       16  96192 1 1  81 VAL C    C  -9.628  -5.946   4.775 1.00 . A A .  81 VAL C    1 1 
       16  96193 1 1  81 VAL CA   C -10.082  -5.643   6.183 1.00 . A A .  81 VAL CA   1 1 
       16  96194 1 1  81 VAL CB   C -11.038  -4.448   6.237 1.00 . A A .  81 VAL CB   1 1 
       16  96195 1 1  81 VAL CG1  C -12.086  -4.467   5.100 1.00 . A A .  81 VAL CG1  1 1 
       16  96196 1 1  81 VAL CG2  C -11.728  -4.468   7.618 1.00 . A A .  81 VAL CG2  1 1 
       16  96197 1 1  81 VAL H    H  -8.692  -4.512   7.261 1.00 . A A .  81 VAL H    1 1 
       16  96198 1 1  81 VAL HA   H -10.604  -6.521   6.539 1.00 . A A .  81 VAL HA   1 1 
       16  96199 1 1  81 VAL HB   H -10.454  -3.505   6.143 1.00 . A A .  81 VAL HB   1 1 
       16  96200 1 1  81 VAL HG11 H -12.849  -3.679   5.267 1.00 . A A .  81 VAL HG11 1 1 
       16  96201 1 1  81 VAL HG12 H -12.600  -5.448   5.053 1.00 . A A .  81 VAL HG12 1 1 
       16  96202 1 1  81 VAL HG13 H -11.609  -4.271   4.115 1.00 . A A .  81 VAL HG13 1 1 
       16  96203 1 1  81 VAL HG21 H -12.340  -3.552   7.758 1.00 . A A .  81 VAL HG21 1 1 
       16  96204 1 1  81 VAL HG22 H -10.981  -4.516   8.435 1.00 . A A .  81 VAL HG22 1 1 
       16  96205 1 1  81 VAL HG23 H -12.394  -5.351   7.706 1.00 . A A .  81 VAL HG23 1 1 
       16  96206 1 1  81 VAL N    N  -8.909  -5.455   7.015 1.00 . A A .  81 VAL N    1 1 
       16  96207 1 1  81 VAL O    O -10.029  -6.956   4.198 1.00 . A A .  81 VAL O    1 1 
       16  96208 1 1  82 PHE C    C  -7.430  -6.540   2.705 1.00 . A A .  82 PHE C    1 1 
       16  96209 1 1  82 PHE CA   C  -8.269  -5.291   2.834 1.00 . A A .  82 PHE CA   1 1 
       16  96210 1 1  82 PHE CB   C  -7.418  -4.104   2.313 1.00 . A A .  82 PHE CB   1 1 
       16  96211 1 1  82 PHE CD1  C  -9.294  -2.891   1.132 1.00 . A A .  82 PHE CD1  1 1 
       16  96212 1 1  82 PHE CD2  C  -8.069  -1.718   2.858 1.00 . A A .  82 PHE CD2  1 1 
       16  96213 1 1  82 PHE CE1  C -10.093  -1.760   0.926 1.00 . A A .  82 PHE CE1  1 1 
       16  96214 1 1  82 PHE CE2  C  -8.868  -0.586   2.657 1.00 . A A .  82 PHE CE2  1 1 
       16  96215 1 1  82 PHE CG   C  -8.279  -2.886   2.106 1.00 . A A .  82 PHE CG   1 1 
       16  96216 1 1  82 PHE CZ   C  -9.883  -0.606   1.692 1.00 . A A .  82 PHE CZ   1 1 
       16  96217 1 1  82 PHE H    H  -8.399  -4.303   4.690 1.00 . A A .  82 PHE H    1 1 
       16  96218 1 1  82 PHE HA   H  -9.137  -5.430   2.205 1.00 . A A .  82 PHE HA   1 1 
       16  96219 1 1  82 PHE HB2  H  -6.598  -3.869   3.026 1.00 . A A .  82 PHE HB2  1 1 
       16  96220 1 1  82 PHE HB3  H  -6.964  -4.351   1.327 1.00 . A A .  82 PHE HB3  1 1 
       16  96221 1 1  82 PHE HD1  H  -9.456  -3.772   0.528 1.00 . A A .  82 PHE HD1  1 1 
       16  96222 1 1  82 PHE HD2  H  -7.282  -1.684   3.599 1.00 . A A .  82 PHE HD2  1 1 
       16  96223 1 1  82 PHE HE1  H -10.867  -1.783   0.174 1.00 . A A .  82 PHE HE1  1 1 
       16  96224 1 1  82 PHE HE2  H  -8.694   0.300   3.248 1.00 . A A .  82 PHE HE2  1 1 
       16  96225 1 1  82 PHE HZ   H -10.493   0.272   1.539 1.00 . A A .  82 PHE HZ   1 1 
       16  96226 1 1  82 PHE N    N  -8.739  -5.111   4.198 1.00 . A A .  82 PHE N    1 1 
       16  96227 1 1  82 PHE O    O  -7.344  -7.143   1.637 1.00 . A A .  82 PHE O    1 1 
       16  96228 1 1  83 ALA C    C  -6.943  -9.384   3.935 1.00 . A A .  83 ALA C    1 1 
       16  96229 1 1  83 ALA CA   C  -6.032  -8.186   3.871 1.00 . A A .  83 ALA CA   1 1 
       16  96230 1 1  83 ALA CB   C  -5.141  -8.222   5.127 1.00 . A A .  83 ALA CB   1 1 
       16  96231 1 1  83 ALA H    H  -6.790  -6.396   4.628 1.00 . A A .  83 ALA H    1 1 
       16  96232 1 1  83 ALA HA   H  -5.418  -8.253   2.982 1.00 . A A .  83 ALA HA   1 1 
       16  96233 1 1  83 ALA HB1  H  -5.752  -8.171   6.052 1.00 . A A .  83 ALA HB1  1 1 
       16  96234 1 1  83 ALA HB2  H  -4.444  -7.356   5.121 1.00 . A A .  83 ALA HB2  1 1 
       16  96235 1 1  83 ALA HB3  H  -4.537  -9.149   5.158 1.00 . A A .  83 ALA HB3  1 1 
       16  96236 1 1  83 ALA N    N  -6.800  -6.972   3.807 1.00 . A A .  83 ALA N    1 1 
       16  96237 1 1  83 ALA O    O  -6.697 -10.386   3.268 1.00 . A A .  83 ALA O    1 1 
       16  96238 1 1  84 LEU C    C  -9.559 -10.954   3.767 1.00 . A A .  84 LEU C    1 1 
       16  96239 1 1  84 LEU CA   C  -8.915 -10.441   5.020 1.00 . A A .  84 LEU CA   1 1 
       16  96240 1 1  84 LEU CB   C -10.021 -10.081   6.052 1.00 . A A .  84 LEU CB   1 1 
       16  96241 1 1  84 LEU CD1  C -11.274 -11.130   8.008 1.00 . A A .  84 LEU CD1  1 1 
       16  96242 1 1  84 LEU CD2  C -12.265 -11.314   5.691 1.00 . A A .  84 LEU CD2  1 1 
       16  96243 1 1  84 LEU CG   C -10.955 -11.237   6.503 1.00 . A A .  84 LEU CG   1 1 
       16  96244 1 1  84 LEU H    H  -8.213  -8.492   5.268 1.00 . A A .  84 LEU H    1 1 
       16  96245 1 1  84 LEU HA   H  -8.303 -11.234   5.427 1.00 . A A .  84 LEU HA   1 1 
       16  96246 1 1  84 LEU HB2  H  -9.491  -9.719   6.962 1.00 . A A .  84 LEU HB2  1 1 
       16  96247 1 1  84 LEU HB3  H -10.632  -9.231   5.677 1.00 . A A .  84 LEU HB3  1 1 
       16  96248 1 1  84 LEU HD11 H -11.894 -11.989   8.341 1.00 . A A .  84 LEU HD11 1 1 
       16  96249 1 1  84 LEU HD12 H -11.833 -10.193   8.220 1.00 . A A .  84 LEU HD12 1 1 
       16  96250 1 1  84 LEU HD13 H -10.340 -11.118   8.610 1.00 . A A .  84 LEU HD13 1 1 
       16  96251 1 1  84 LEU HD21 H -12.843 -10.370   5.793 1.00 . A A .  84 LEU HD21 1 1 
       16  96252 1 1  84 LEU HD22 H -12.900 -12.149   6.061 1.00 . A A .  84 LEU HD22 1 1 
       16  96253 1 1  84 LEU HD23 H -12.065 -11.487   4.615 1.00 . A A .  84 LEU HD23 1 1 
       16  96254 1 1  84 LEU HG   H -10.402 -12.193   6.353 1.00 . A A .  84 LEU HG   1 1 
       16  96255 1 1  84 LEU N    N  -8.027  -9.323   4.737 1.00 . A A .  84 LEU N    1 1 
       16  96256 1 1  84 LEU O    O  -9.691 -12.162   3.554 1.00 . A A .  84 LEU O    1 1 
       16  96257 1 1  85 VAL C    C  -9.723 -11.132   0.669 1.00 . A A .  85 VAL C    1 1 
       16  96258 1 1  85 VAL CA   C -10.617 -10.385   1.638 1.00 . A A .  85 VAL CA   1 1 
       16  96259 1 1  85 VAL CB   C -11.256  -9.176   0.961 1.00 . A A .  85 VAL CB   1 1 
       16  96260 1 1  85 VAL CG1  C -12.183  -8.487   1.985 1.00 . A A .  85 VAL CG1  1 1 
       16  96261 1 1  85 VAL CG2  C -10.210  -8.174   0.442 1.00 . A A .  85 VAL CG2  1 1 
       16  96262 1 1  85 VAL H    H  -9.812  -9.060   3.037 1.00 . A A .  85 VAL H    1 1 
       16  96263 1 1  85 VAL HA   H -11.417 -11.062   1.908 1.00 . A A .  85 VAL HA   1 1 
       16  96264 1 1  85 VAL HB   H -11.870  -9.530   0.101 1.00 . A A .  85 VAL HB   1 1 
       16  96265 1 1  85 VAL HG11 H -12.805  -9.232   2.513 1.00 . A A .  85 VAL HG11 1 1 
       16  96266 1 1  85 VAL HG12 H -12.847  -7.754   1.479 1.00 . A A .  85 VAL HG12 1 1 
       16  96267 1 1  85 VAL HG13 H -11.599  -7.936   2.747 1.00 . A A .  85 VAL HG13 1 1 
       16  96268 1 1  85 VAL HG21 H  -9.516  -8.637  -0.292 1.00 . A A .  85 VAL HG21 1 1 
       16  96269 1 1  85 VAL HG22 H  -9.617  -7.770   1.285 1.00 . A A .  85 VAL HG22 1 1 
       16  96270 1 1  85 VAL HG23 H -10.711  -7.319  -0.061 1.00 . A A .  85 VAL HG23 1 1 
       16  96271 1 1  85 VAL N    N  -9.942 -10.037   2.860 1.00 . A A .  85 VAL N    1 1 
       16  96272 1 1  85 VAL O    O -10.210 -11.637  -0.341 1.00 . A A .  85 VAL O    1 1 
       16  96273 1 1  86 THR C    C  -7.864 -13.463   0.007 1.00 . A A .  86 THR C    1 1 
       16  96274 1 1  86 THR CA   C  -7.451 -12.010   0.146 1.00 . A A .  86 THR CA   1 1 
       16  96275 1 1  86 THR CB   C  -6.016 -11.881   0.642 1.00 . A A .  86 THR CB   1 1 
       16  96276 1 1  86 THR CG2  C  -4.995 -12.477  -0.350 1.00 . A A .  86 THR CG2  1 1 
       16  96277 1 1  86 THR H    H  -8.024 -10.859   1.787 1.00 . A A .  86 THR H    1 1 
       16  96278 1 1  86 THR HA   H  -7.498 -11.572  -0.841 1.00 . A A .  86 THR HA   1 1 
       16  96279 1 1  86 THR HB   H  -5.900 -12.377   1.632 1.00 . A A .  86 THR HB   1 1 
       16  96280 1 1  86 THR HG1  H  -5.974 -10.280   1.705 1.00 . A A .  86 THR HG1  1 1 
       16  96281 1 1  86 THR HG21 H  -5.110 -13.577  -0.429 1.00 . A A .  86 THR HG21 1 1 
       16  96282 1 1  86 THR HG22 H  -3.958 -12.266  -0.009 1.00 . A A .  86 THR HG22 1 1 
       16  96283 1 1  86 THR HG23 H  -5.124 -12.035  -1.361 1.00 . A A .  86 THR HG23 1 1 
       16  96284 1 1  86 THR N    N  -8.406 -11.281   0.963 1.00 . A A .  86 THR N    1 1 
       16  96285 1 1  86 THR O    O  -7.506 -14.149  -0.949 1.00 . A A .  86 THR O    1 1 
       16  96286 1 1  86 THR OG1  O  -5.708 -10.502   0.793 1.00 . A A .  86 THR OG1  1 1 
       16  96287 1 1  87 ALA C    C -10.175 -15.394  -0.451 1.00 . A A .  87 ALA C    1 1 
       16  96288 1 1  87 ALA CA   C  -9.344 -15.258   0.806 1.00 . A A .  87 ALA CA   1 1 
       16  96289 1 1  87 ALA CB   C -10.299 -15.514   1.987 1.00 . A A .  87 ALA CB   1 1 
       16  96290 1 1  87 ALA H    H  -8.986 -13.400   1.706 1.00 . A A .  87 ALA H    1 1 
       16  96291 1 1  87 ALA HA   H  -8.559 -16.002   0.788 1.00 . A A .  87 ALA HA   1 1 
       16  96292 1 1  87 ALA HB1  H -10.743 -16.530   1.930 1.00 . A A .  87 ALA HB1  1 1 
       16  96293 1 1  87 ALA HB2  H -11.121 -14.766   2.009 1.00 . A A .  87 ALA HB2  1 1 
       16  96294 1 1  87 ALA HB3  H  -9.743 -15.429   2.942 1.00 . A A .  87 ALA HB3  1 1 
       16  96295 1 1  87 ALA N    N  -8.718 -13.963   0.922 1.00 . A A .  87 ALA N    1 1 
       16  96296 1 1  87 ALA O    O -10.219 -16.453  -1.069 1.00 . A A .  87 ALA O    1 1 
       16  96297 1 1  88 ALA C    C -10.815 -14.265  -3.231 1.00 . A A .  88 ALA C    1 1 
       16  96298 1 1  88 ALA CA   C -11.707 -14.286  -2.031 1.00 . A A .  88 ALA CA   1 1 
       16  96299 1 1  88 ALA CB   C -12.632 -13.053  -2.094 1.00 . A A .  88 ALA CB   1 1 
       16  96300 1 1  88 ALA H    H -10.752 -13.433  -0.389 1.00 . A A .  88 ALA H    1 1 
       16  96301 1 1  88 ALA HA   H -12.292 -15.191  -2.067 1.00 . A A .  88 ALA HA   1 1 
       16  96302 1 1  88 ALA HB1  H -13.249 -13.074  -3.019 1.00 . A A .  88 ALA HB1  1 1 
       16  96303 1 1  88 ALA HB2  H -12.043 -12.110  -2.097 1.00 . A A .  88 ALA HB2  1 1 
       16  96304 1 1  88 ALA HB3  H -13.315 -13.027  -1.219 1.00 . A A .  88 ALA HB3  1 1 
       16  96305 1 1  88 ALA N    N -10.881 -14.316  -0.849 1.00 . A A .  88 ALA N    1 1 
       16  96306 1 1  88 ALA O    O -11.022 -15.041  -4.161 1.00 . A A .  88 ALA O    1 1 
       16  96307 1 1  89 LEU C    C  -8.086 -14.506  -4.573 1.00 . A A .  89 LEU C    1 1 
       16  96308 1 1  89 LEU CA   C  -8.844 -13.231  -4.288 1.00 . A A .  89 LEU CA   1 1 
       16  96309 1 1  89 LEU CB   C  -7.809 -12.095  -4.061 1.00 . A A .  89 LEU CB   1 1 
       16  96310 1 1  89 LEU CD1  C  -8.972 -10.377  -5.585 1.00 . A A .  89 LEU CD1  1 1 
       16  96311 1 1  89 LEU CD2  C  -9.262 -10.168  -3.070 1.00 . A A .  89 LEU CD2  1 1 
       16  96312 1 1  89 LEU CG   C  -8.336 -10.639  -4.206 1.00 . A A .  89 LEU CG   1 1 
       16  96313 1 1  89 LEU H    H  -9.636 -12.808  -2.408 1.00 . A A .  89 LEU H    1 1 
       16  96314 1 1  89 LEU HA   H  -9.427 -13.018  -5.173 1.00 . A A .  89 LEU HA   1 1 
       16  96315 1 1  89 LEU HB2  H  -7.323 -12.217  -3.070 1.00 . A A .  89 LEU HB2  1 1 
       16  96316 1 1  89 LEU HB3  H  -7.005 -12.203  -4.824 1.00 . A A .  89 LEU HB3  1 1 
       16  96317 1 1  89 LEU HD11 H  -9.931 -10.925  -5.701 1.00 . A A .  89 LEU HD11 1 1 
       16  96318 1 1  89 LEU HD12 H  -8.280 -10.695  -6.394 1.00 . A A .  89 LEU HD12 1 1 
       16  96319 1 1  89 LEU HD13 H  -9.175  -9.293  -5.711 1.00 . A A .  89 LEU HD13 1 1 
       16  96320 1 1  89 LEU HD21 H -10.213 -10.736  -3.055 1.00 . A A .  89 LEU HD21 1 1 
       16  96321 1 1  89 LEU HD22 H  -9.503  -9.090  -3.202 1.00 . A A .  89 LEU HD22 1 1 
       16  96322 1 1  89 LEU HD23 H  -8.756 -10.275  -2.089 1.00 . A A .  89 LEU HD23 1 1 
       16  96323 1 1  89 LEU HG   H  -7.428  -9.988  -4.149 1.00 . A A .  89 LEU HG   1 1 
       16  96324 1 1  89 LEU N    N  -9.771 -13.413  -3.191 1.00 . A A .  89 LEU N    1 1 
       16  96325 1 1  89 LEU O    O  -7.843 -14.858  -5.725 1.00 . A A .  89 LEU O    1 1 
       16  96326 1 1  90 ALA C    C  -7.804 -17.550  -4.384 1.00 . A A .  90 ALA C    1 1 
       16  96327 1 1  90 ALA CA   C  -7.000 -16.509  -3.650 1.00 . A A .  90 ALA CA   1 1 
       16  96328 1 1  90 ALA CB   C  -6.619 -17.095  -2.278 1.00 . A A .  90 ALA CB   1 1 
       16  96329 1 1  90 ALA H    H  -7.877 -14.927  -2.588 1.00 . A A .  90 ALA H    1 1 
       16  96330 1 1  90 ALA HA   H  -6.104 -16.310  -4.223 1.00 . A A .  90 ALA HA   1 1 
       16  96331 1 1  90 ALA HB1  H  -5.989 -16.370  -1.718 1.00 . A A .  90 ALA HB1  1 1 
       16  96332 1 1  90 ALA HB2  H  -6.045 -18.038  -2.401 1.00 . A A .  90 ALA HB2  1 1 
       16  96333 1 1  90 ALA HB3  H  -7.528 -17.305  -1.674 1.00 . A A .  90 ALA HB3  1 1 
       16  96334 1 1  90 ALA N    N  -7.721 -15.264  -3.522 1.00 . A A .  90 ALA N    1 1 
       16  96335 1 1  90 ALA O    O  -7.284 -18.267  -5.232 1.00 . A A .  90 ALA O    1 1 
       16  96336 1 1  91 THR C    C -10.077 -18.386  -6.267 1.00 . A A .  91 THR C    1 1 
       16  96337 1 1  91 THR CA   C  -9.986 -18.608  -4.770 1.00 . A A .  91 THR CA   1 1 
       16  96338 1 1  91 THR CB   C -11.415 -18.647  -4.209 1.00 . A A .  91 THR CB   1 1 
       16  96339 1 1  91 THR CG2  C -11.582 -19.951  -3.402 1.00 . A A .  91 THR CG2  1 1 
       16  96340 1 1  91 THR H    H  -9.557 -17.081  -3.416 1.00 . A A .  91 THR H    1 1 
       16  96341 1 1  91 THR HA   H  -9.533 -19.579  -4.637 1.00 . A A .  91 THR HA   1 1 
       16  96342 1 1  91 THR HB   H -12.181 -18.648  -5.020 1.00 . A A .  91 THR HB   1 1 
       16  96343 1 1  91 THR HG1  H -11.553 -16.740  -3.889 1.00 . A A .  91 THR HG1  1 1 
       16  96344 1 1  91 THR HG21 H -11.404 -20.828  -4.062 1.00 . A A .  91 THR HG21 1 1 
       16  96345 1 1  91 THR HG22 H -12.614 -20.034  -3.001 1.00 . A A .  91 THR HG22 1 1 
       16  96346 1 1  91 THR HG23 H -10.851 -19.986  -2.569 1.00 . A A .  91 THR HG23 1 1 
       16  96347 1 1  91 THR N    N  -9.118 -17.658  -4.104 1.00 . A A .  91 THR N    1 1 
       16  96348 1 1  91 THR O    O -10.512 -19.285  -6.988 1.00 . A A .  91 THR O    1 1 
       16  96349 1 1  91 THR OG1  O -11.687 -17.546  -3.344 1.00 . A A .  91 THR OG1  1 1 
       16  96350 1 1  92 ASP C    C  -8.948 -17.691  -9.087 1.00 . A A .  92 ASP C    1 1 
       16  96351 1 1  92 ASP CA   C  -9.887 -16.923  -8.199 1.00 . A A .  92 ASP CA   1 1 
       16  96352 1 1  92 ASP CB   C  -9.922 -15.419  -8.594 1.00 . A A .  92 ASP CB   1 1 
       16  96353 1 1  92 ASP CG   C -11.347 -14.878  -8.523 1.00 . A A .  92 ASP CG   1 1 
       16  96354 1 1  92 ASP H    H  -9.276 -16.472  -6.246 1.00 . A A .  92 ASP H    1 1 
       16  96355 1 1  92 ASP HA   H -10.856 -17.334  -8.452 1.00 . A A .  92 ASP HA   1 1 
       16  96356 1 1  92 ASP HB2  H  -9.251 -14.819  -7.950 1.00 . A A .  92 ASP HB2  1 1 
       16  96357 1 1  92 ASP HB3  H  -9.593 -15.295  -9.652 1.00 . A A .  92 ASP HB3  1 1 
       16  96358 1 1  92 ASP N    N  -9.662 -17.213  -6.797 1.00 . A A .  92 ASP N    1 1 
       16  96359 1 1  92 ASP O    O  -9.231 -17.876 -10.270 1.00 . A A .  92 ASP O    1 1 
       16  96360 1 1  92 ASP OD1  O -12.232 -15.532  -7.910 1.00 . A A .  92 ASP OD1  1 1 
       16  96361 1 1  92 ASP OD2  O -11.620 -13.809  -9.128 1.00 . A A .  92 ASP OD2  1 1 
       16  96362 1 1  93 PHE C    C  -7.674 -20.517  -9.414 1.00 . A A .  93 PHE C    1 1 
       16  96363 1 1  93 PHE CA   C  -7.034 -19.155  -9.357 1.00 . A A .  93 PHE CA   1 1 
       16  96364 1 1  93 PHE CB   C  -5.541 -19.320  -8.935 1.00 . A A .  93 PHE CB   1 1 
       16  96365 1 1  93 PHE CD1  C  -5.206 -21.503  -7.669 1.00 . A A .  93 PHE CD1  1 1 
       16  96366 1 1  93 PHE CD2  C  -4.944 -19.422  -6.475 1.00 . A A .  93 PHE CD2  1 1 
       16  96367 1 1  93 PHE CE1  C  -4.925 -22.216  -6.497 1.00 . A A .  93 PHE CE1  1 1 
       16  96368 1 1  93 PHE CE2  C  -4.658 -20.129  -5.300 1.00 . A A .  93 PHE CE2  1 1 
       16  96369 1 1  93 PHE CG   C  -5.248 -20.094  -7.666 1.00 . A A .  93 PHE CG   1 1 
       16  96370 1 1  93 PHE CZ   C  -4.655 -21.528  -5.309 1.00 . A A .  93 PHE CZ   1 1 
       16  96371 1 1  93 PHE H    H  -7.587 -18.106  -7.598 1.00 . A A .  93 PHE H    1 1 
       16  96372 1 1  93 PHE HA   H  -7.014 -18.766 -10.368 1.00 . A A .  93 PHE HA   1 1 
       16  96373 1 1  93 PHE HB2  H  -5.038 -19.881  -9.752 1.00 . A A .  93 PHE HB2  1 1 
       16  96374 1 1  93 PHE HB3  H  -5.067 -18.318  -8.861 1.00 . A A .  93 PHE HB3  1 1 
       16  96375 1 1  93 PHE HD1  H  -5.405 -22.049  -8.580 1.00 . A A .  93 PHE HD1  1 1 
       16  96376 1 1  93 PHE HD2  H  -4.968 -18.344  -6.453 1.00 . A A .  93 PHE HD2  1 1 
       16  96377 1 1  93 PHE HE1  H  -4.909 -23.297  -6.512 1.00 . A A .  93 PHE HE1  1 1 
       16  96378 1 1  93 PHE HE2  H  -4.452 -19.589  -4.386 1.00 . A A .  93 PHE HE2  1 1 
       16  96379 1 1  93 PHE HZ   H  -4.443 -22.073  -4.402 1.00 . A A .  93 PHE HZ   1 1 
       16  96380 1 1  93 PHE N    N  -7.832 -18.246  -8.558 1.00 . A A .  93 PHE N    1 1 
       16  96381 1 1  93 PHE O    O  -7.413 -21.290 -10.331 1.00 . A A .  93 PHE O    1 1 
       16  96382 1 1  94 VAL C    C -10.165 -22.317  -9.281 1.00 . A A .  94 VAL C    1 1 
       16  96383 1 1  94 VAL CA   C  -9.072 -22.180  -8.251 1.00 . A A .  94 VAL CA   1 1 
       16  96384 1 1  94 VAL CB   C  -9.613 -22.421  -6.841 1.00 . A A .  94 VAL CB   1 1 
       16  96385 1 1  94 VAL CG1  C -10.059 -23.890  -6.676 1.00 . A A .  94 VAL CG1  1 1 
       16  96386 1 1  94 VAL CG2  C  -8.516 -22.064  -5.812 1.00 . A A .  94 VAL CG2  1 1 
       16  96387 1 1  94 VAL H    H  -8.748 -20.197  -7.703 1.00 . A A .  94 VAL H    1 1 
       16  96388 1 1  94 VAL HA   H  -8.301 -22.906  -8.473 1.00 . A A .  94 VAL HA   1 1 
       16  96389 1 1  94 VAL HB   H -10.493 -21.764  -6.655 1.00 . A A .  94 VAL HB   1 1 
       16  96390 1 1  94 VAL HG11 H -10.882 -24.141  -7.380 1.00 . A A .  94 VAL HG11 1 1 
       16  96391 1 1  94 VAL HG12 H -10.426 -24.068  -5.643 1.00 . A A .  94 VAL HG12 1 1 
       16  96392 1 1  94 VAL HG13 H  -9.210 -24.580  -6.871 1.00 . A A .  94 VAL HG13 1 1 
       16  96393 1 1  94 VAL HG21 H  -7.616 -22.691  -5.977 1.00 . A A .  94 VAL HG21 1 1 
       16  96394 1 1  94 VAL HG22 H  -8.884 -22.248  -4.781 1.00 . A A .  94 VAL HG22 1 1 
       16  96395 1 1  94 VAL HG23 H  -8.210 -20.998  -5.876 1.00 . A A .  94 VAL HG23 1 1 
       16  96396 1 1  94 VAL N    N  -8.499 -20.862  -8.406 1.00 . A A .  94 VAL N    1 1 
       16  96397 1 1  94 VAL O    O -10.301 -23.343  -9.942 1.00 . A A .  94 VAL O    1 1 
       16  96398 1 1  95 ARG C    C -11.460 -21.277 -11.889 1.00 . A A .  95 ARG C    1 1 
       16  96399 1 1  95 ARG CA   C -11.982 -21.121 -10.482 1.00 . A A .  95 ARG CA   1 1 
       16  96400 1 1  95 ARG CB   C -12.652 -19.722 -10.456 1.00 . A A .  95 ARG CB   1 1 
       16  96401 1 1  95 ARG CD   C -14.114 -17.998  -9.292 1.00 . A A .  95 ARG CD   1 1 
       16  96402 1 1  95 ARG CG   C -13.540 -19.429  -9.234 1.00 . A A .  95 ARG CG   1 1 
       16  96403 1 1  95 ARG CZ   C -15.680 -16.780  -7.698 1.00 . A A .  95 ARG CZ   1 1 
       16  96404 1 1  95 ARG H    H -10.784 -20.412  -8.927 1.00 . A A .  95 ARG H    1 1 
       16  96405 1 1  95 ARG HA   H -12.711 -21.899 -10.299 1.00 . A A .  95 ARG HA   1 1 
       16  96406 1 1  95 ARG HB2  H -11.867 -18.936 -10.537 1.00 . A A .  95 ARG HB2  1 1 
       16  96407 1 1  95 ARG HB3  H -13.309 -19.618 -11.352 1.00 . A A .  95 ARG HB3  1 1 
       16  96408 1 1  95 ARG HD2  H -13.338 -17.265  -8.994 1.00 . A A .  95 ARG HD2  1 1 
       16  96409 1 1  95 ARG HD3  H -14.446 -17.760 -10.327 1.00 . A A .  95 ARG HD3  1 1 
       16  96410 1 1  95 ARG HE   H -16.065 -18.568  -8.610 1.00 . A A .  95 ARG HE   1 1 
       16  96411 1 1  95 ARG HG2  H -14.366 -20.173  -9.239 1.00 . A A .  95 ARG HG2  1 1 
       16  96412 1 1  95 ARG HG3  H -12.959 -19.551  -8.294 1.00 . A A .  95 ARG HG3  1 1 
       16  96413 1 1  95 ARG HH11 H -13.813 -15.765  -7.755 1.00 . A A .  95 ARG HH11 1 1 
       16  96414 1 1  95 ARG HH12 H -15.084 -14.855  -7.148 1.00 . A A .  95 ARG HH12 1 1 
       16  96415 1 1  95 ARG HH21 H -17.624 -17.423  -7.363 1.00 . A A .  95 ARG HH21 1 1 
       16  96416 1 1  95 ARG HH22 H -17.300 -15.908  -6.651 1.00 . A A .  95 ARG HH22 1 1 
       16  96417 1 1  95 ARG N    N -10.933 -21.226  -9.489 1.00 . A A .  95 ARG N    1 1 
       16  96418 1 1  95 ARG NE   N -15.329 -17.897  -8.406 1.00 . A A .  95 ARG NE   1 1 
       16  96419 1 1  95 ARG NH1  N -14.817 -15.753  -7.501 1.00 . A A .  95 ARG NH1  1 1 
       16  96420 1 1  95 ARG NH2  N -16.946 -16.710  -7.197 1.00 . A A .  95 ARG NH2  1 1 
       16  96421 1 1  95 ARG O    O -12.221 -21.600 -12.799 1.00 . A A .  95 ARG O    1 1 
       16  96422 1 1  96 ARG C    C  -9.680 -22.397 -14.109 1.00 . A A .  96 ARG C    1 1 
       16  96423 1 1  96 ARG CA   C  -9.505 -21.070 -13.407 1.00 . A A .  96 ARG CA   1 1 
       16  96424 1 1  96 ARG CB   C  -7.989 -20.748 -13.314 1.00 . A A .  96 ARG CB   1 1 
       16  96425 1 1  96 ARG CD   C  -5.874 -19.954 -14.566 1.00 . A A .  96 ARG CD   1 1 
       16  96426 1 1  96 ARG CG   C  -7.280 -20.560 -14.668 1.00 . A A .  96 ARG CG   1 1 
       16  96427 1 1  96 ARG CZ   C  -4.122 -21.750 -14.078 1.00 . A A .  96 ARG CZ   1 1 
       16  96428 1 1  96 ARG H    H  -9.553 -20.829 -11.338 1.00 . A A .  96 ARG H    1 1 
       16  96429 1 1  96 ARG HA   H  -9.991 -20.309 -14.001 1.00 . A A .  96 ARG HA   1 1 
       16  96430 1 1  96 ARG HB2  H  -7.889 -19.800 -12.741 1.00 . A A .  96 ARG HB2  1 1 
       16  96431 1 1  96 ARG HB3  H  -7.477 -21.554 -12.746 1.00 . A A .  96 ARG HB3  1 1 
       16  96432 1 1  96 ARG HD2  H  -5.410 -19.867 -15.573 1.00 . A A .  96 ARG HD2  1 1 
       16  96433 1 1  96 ARG HD3  H  -5.957 -18.936 -14.127 1.00 . A A .  96 ARG HD3  1 1 
       16  96434 1 1  96 ARG HE   H  -4.990 -20.521 -12.684 1.00 . A A .  96 ARG HE   1 1 
       16  96435 1 1  96 ARG HG2  H  -7.242 -21.532 -15.205 1.00 . A A .  96 ARG HG2  1 1 
       16  96436 1 1  96 ARG HG3  H  -7.911 -19.869 -15.280 1.00 . A A .  96 ARG HG3  1 1 
       16  96437 1 1  96 ARG HH11 H  -5.021 -22.119 -15.905 1.00 . A A .  96 ARG HH11 1 1 
       16  96438 1 1  96 ARG HH12 H  -3.617 -23.054 -15.579 1.00 . A A .  96 ARG HH12 1 1 
       16  96439 1 1  96 ARG HH21 H  -2.898 -21.730 -12.383 1.00 . A A .  96 ARG HH21 1 1 
       16  96440 1 1  96 ARG HH22 H  -2.487 -22.909 -13.587 1.00 . A A .  96 ARG HH22 1 1 
       16  96441 1 1  96 ARG N    N -10.144 -21.058 -12.108 1.00 . A A .  96 ARG N    1 1 
       16  96442 1 1  96 ARG NE   N  -4.981 -20.772 -13.658 1.00 . A A .  96 ARG NE   1 1 
       16  96443 1 1  96 ARG NH1  N  -4.236 -22.305 -15.314 1.00 . A A .  96 ARG NH1  1 1 
       16  96444 1 1  96 ARG NH2  N  -3.119 -22.177 -13.266 1.00 . A A .  96 ARG NH2  1 1 
       16  96445 1 1  96 ARG O    O  -9.622 -22.489 -15.336 1.00 . A A .  96 ARG O    1 1 
       16  96446 1 1  97 GLU C    C -11.478 -24.775 -14.772 1.00 . A A .  97 GLU C    1 1 
       16  96447 1 1  97 GLU CA   C -10.188 -24.775 -13.979 1.00 . A A .  97 GLU CA   1 1 
       16  96448 1 1  97 GLU CB   C -10.188 -25.990 -13.019 1.00 . A A .  97 GLU CB   1 1 
       16  96449 1 1  97 GLU CD   C -11.299 -27.381 -11.249 1.00 . A A .  97 GLU CD   1 1 
       16  96450 1 1  97 GLU CG   C -11.289 -26.028 -11.938 1.00 . A A .  97 GLU CG   1 1 
       16  96451 1 1  97 GLU H    H -10.026 -23.435 -12.363 1.00 . A A .  97 GLU H    1 1 
       16  96452 1 1  97 GLU HA   H  -9.384 -24.935 -14.684 1.00 . A A .  97 GLU HA   1 1 
       16  96453 1 1  97 GLU HB2  H -10.290 -26.904 -13.649 1.00 . A A .  97 GLU HB2  1 1 
       16  96454 1 1  97 GLU HB3  H  -9.197 -26.054 -12.516 1.00 . A A .  97 GLU HB3  1 1 
       16  96455 1 1  97 GLU HG2  H -11.126 -25.232 -11.185 1.00 . A A .  97 GLU HG2  1 1 
       16  96456 1 1  97 GLU HG3  H -12.289 -25.875 -12.397 1.00 . A A .  97 GLU HG3  1 1 
       16  96457 1 1  97 GLU N    N  -9.947 -23.491 -13.359 1.00 . A A .  97 GLU N    1 1 
       16  96458 1 1  97 GLU O    O -11.597 -25.483 -15.773 1.00 . A A .  97 GLU O    1 1 
       16  96459 1 1  97 GLU OE1  O -10.447 -28.251 -11.582 1.00 . A A .  97 GLU OE1  1 1 
       16  96460 1 1  97 GLU OE2  O -12.187 -27.618 -10.391 1.00 . A A .  97 GLU OE2  1 1 
       16  96461 1 1  98 GLU C    C -13.557 -23.117 -16.349 1.00 . A A .  98 GLU C    1 1 
       16  96462 1 1  98 GLU CA   C -13.739 -23.858 -15.058 1.00 . A A .  98 GLU CA   1 1 
       16  96463 1 1  98 GLU CB   C -14.808 -23.067 -14.280 1.00 . A A .  98 GLU CB   1 1 
       16  96464 1 1  98 GLU CD   C -16.375 -22.902 -12.439 1.00 . A A .  98 GLU CD   1 1 
       16  96465 1 1  98 GLU CG   C -15.147 -23.648 -12.901 1.00 . A A .  98 GLU CG   1 1 
       16  96466 1 1  98 GLU H    H -12.352 -23.323 -13.597 1.00 . A A .  98 GLU H    1 1 
       16  96467 1 1  98 GLU HA   H -14.093 -24.857 -15.269 1.00 . A A .  98 GLU HA   1 1 
       16  96468 1 1  98 GLU HB2  H -14.478 -22.012 -14.135 1.00 . A A .  98 GLU HB2  1 1 
       16  96469 1 1  98 GLU HB3  H -15.736 -23.038 -14.895 1.00 . A A .  98 GLU HB3  1 1 
       16  96470 1 1  98 GLU HG2  H -15.371 -24.733 -12.962 1.00 . A A .  98 GLU HG2  1 1 
       16  96471 1 1  98 GLU HG3  H -14.306 -23.487 -12.192 1.00 . A A .  98 GLU HG3  1 1 
       16  96472 1 1  98 GLU N    N -12.473 -23.953 -14.371 1.00 . A A .  98 GLU N    1 1 
       16  96473 1 1  98 GLU O    O -14.184 -23.438 -17.361 1.00 . A A .  98 GLU O    1 1 
       16  96474 1 1  98 GLU OE1  O -17.457 -23.119 -13.055 1.00 . A A .  98 GLU OE1  1 1 
       16  96475 1 1  98 GLU OE2  O -16.278 -22.036 -11.529 1.00 . A A .  98 GLU OE2  1 1 
       16  96476 1 1  99 GLU C    C -11.690 -21.988 -18.542 1.00 . A A .  99 GLU C    1 1 
       16  96477 1 1  99 GLU CA   C -12.395 -21.226 -17.444 1.00 . A A .  99 GLU CA   1 1 
       16  96478 1 1  99 GLU CB   C -11.533 -20.022 -16.988 1.00 . A A .  99 GLU CB   1 1 
       16  96479 1 1  99 GLU CD   C -11.293 -18.106 -15.335 1.00 . A A .  99 GLU CD   1 1 
       16  96480 1 1  99 GLU CG   C -12.176 -19.253 -15.810 1.00 . A A .  99 GLU CG   1 1 
       16  96481 1 1  99 GLU H    H -12.184 -21.878 -15.489 1.00 . A A .  99 GLU H    1 1 
       16  96482 1 1  99 GLU HA   H -13.338 -20.865 -17.832 1.00 . A A .  99 GLU HA   1 1 
       16  96483 1 1  99 GLU HB2  H -10.526 -20.375 -16.671 1.00 . A A .  99 GLU HB2  1 1 
       16  96484 1 1  99 GLU HB3  H -11.388 -19.321 -17.839 1.00 . A A .  99 GLU HB3  1 1 
       16  96485 1 1  99 GLU HG2  H -13.160 -18.846 -16.125 1.00 . A A .  99 GLU HG2  1 1 
       16  96486 1 1  99 GLU HG3  H -12.339 -19.925 -14.941 1.00 . A A .  99 GLU HG3  1 1 
       16  96487 1 1  99 GLU N    N -12.674 -22.103 -16.332 1.00 . A A .  99 GLU N    1 1 
       16  96488 1 1  99 GLU O    O -11.834 -21.687 -19.724 1.00 . A A .  99 GLU O    1 1 
       16  96489 1 1  99 GLU OE1  O -10.046 -18.251 -15.346 1.00 . A A .  99 GLU OE1  1 1 
       16  96490 1 1  99 GLU OE2  O -11.866 -17.067 -14.900 1.00 . A A .  99 GLU OE2  1 1 
       16  96491 1 1 100 ARG C    C -11.145 -24.832 -19.762 1.00 . A A . 100 ARG C    1 1 
       16  96492 1 1 100 ARG CA   C -10.198 -23.901 -19.040 1.00 . A A . 100 ARG CA   1 1 
       16  96493 1 1 100 ARG CB   C  -9.152 -24.700 -18.214 1.00 . A A . 100 ARG CB   1 1 
       16  96494 1 1 100 ARG CD   C  -8.515 -27.098 -18.990 1.00 . A A . 100 ARG CD   1 1 
       16  96495 1 1 100 ARG CG   C  -8.184 -25.594 -19.013 1.00 . A A . 100 ARG CG   1 1 
       16  96496 1 1 100 ARG CZ   C  -7.420 -28.358 -17.066 1.00 . A A . 100 ARG CZ   1 1 
       16  96497 1 1 100 ARG H    H -10.801 -23.181 -17.172 1.00 . A A . 100 ARG H    1 1 
       16  96498 1 1 100 ARG HA   H  -9.696 -23.288 -19.779 1.00 . A A . 100 ARG HA   1 1 
       16  96499 1 1 100 ARG HB2  H  -8.527 -23.944 -17.684 1.00 . A A . 100 ARG HB2  1 1 
       16  96500 1 1 100 ARG HB3  H  -9.666 -25.296 -17.432 1.00 . A A . 100 ARG HB3  1 1 
       16  96501 1 1 100 ARG HD2  H  -9.542 -27.271 -19.380 1.00 . A A . 100 ARG HD2  1 1 
       16  96502 1 1 100 ARG HD3  H  -7.807 -27.665 -19.635 1.00 . A A . 100 ARG HD3  1 1 
       16  96503 1 1 100 ARG HE   H  -9.296 -27.535 -17.026 1.00 . A A . 100 ARG HE   1 1 
       16  96504 1 1 100 ARG HG2  H  -8.159 -25.243 -20.071 1.00 . A A . 100 ARG HG2  1 1 
       16  96505 1 1 100 ARG HG3  H  -7.156 -25.460 -18.605 1.00 . A A . 100 ARG HG3  1 1 
       16  96506 1 1 100 ARG HH11 H  -6.010 -27.908 -18.552 1.00 . A A . 100 ARG HH11 1 1 
       16  96507 1 1 100 ARG HH12 H  -5.527 -29.128 -17.462 1.00 . A A . 100 ARG HH12 1 1 
       16  96508 1 1 100 ARG HH21 H  -8.361 -28.950 -15.251 1.00 . A A . 100 ARG HH21 1 1 
       16  96509 1 1 100 ARG HH22 H  -6.819 -29.586 -15.484 1.00 . A A . 100 ARG HH22 1 1 
       16  96510 1 1 100 ARG N    N -10.929 -23.028 -18.151 1.00 . A A . 100 ARG N    1 1 
       16  96511 1 1 100 ARG NE   N  -8.453 -27.612 -17.564 1.00 . A A . 100 ARG NE   1 1 
       16  96512 1 1 100 ARG NH1  N  -6.244 -28.470 -17.738 1.00 . A A . 100 ARG NH1  1 1 
       16  96513 1 1 100 ARG NH2  N  -7.556 -29.005 -15.877 1.00 . A A . 100 ARG NH2  1 1 
       16  96514 1 1 100 ARG O    O -10.925 -25.210 -20.908 1.00 . A A . 100 ARG O    1 1 
       16  96515 1 1 101 ARG C    C -14.095 -25.205 -20.614 1.00 . A A . 101 ARG C    1 1 
       16  96516 1 1 101 ARG CA   C -13.257 -26.071 -19.704 1.00 . A A . 101 ARG CA   1 1 
       16  96517 1 1 101 ARG CB   C -14.211 -26.719 -18.662 1.00 . A A . 101 ARG CB   1 1 
       16  96518 1 1 101 ARG CD   C -14.590 -28.335 -16.726 1.00 . A A . 101 ARG CD   1 1 
       16  96519 1 1 101 ARG CG   C -13.556 -27.725 -17.695 1.00 . A A . 101 ARG CG   1 1 
       16  96520 1 1 101 ARG CZ   C -14.421 -30.626 -15.628 1.00 . A A . 101 ARG CZ   1 1 
       16  96521 1 1 101 ARG H    H -12.402 -24.939 -18.156 1.00 . A A . 101 ARG H    1 1 
       16  96522 1 1 101 ARG HA   H -12.779 -26.836 -20.301 1.00 . A A . 101 ARG HA   1 1 
       16  96523 1 1 101 ARG HB2  H -14.707 -25.921 -18.069 1.00 . A A . 101 ARG HB2  1 1 
       16  96524 1 1 101 ARG HB3  H -15.007 -27.272 -19.210 1.00 . A A . 101 ARG HB3  1 1 
       16  96525 1 1 101 ARG HD2  H -15.019 -27.542 -16.074 1.00 . A A . 101 ARG HD2  1 1 
       16  96526 1 1 101 ARG HD3  H -15.422 -28.793 -17.302 1.00 . A A . 101 ARG HD3  1 1 
       16  96527 1 1 101 ARG HE   H -13.254 -29.012 -15.176 1.00 . A A . 101 ARG HE   1 1 
       16  96528 1 1 101 ARG HG2  H -13.090 -28.538 -18.296 1.00 . A A . 101 ARG HG2  1 1 
       16  96529 1 1 101 ARG HG3  H -12.757 -27.215 -17.119 1.00 . A A . 101 ARG HG3  1 1 
       16  96530 1 1 101 ARG HH11 H -15.605 -30.771 -17.352 1.00 . A A . 101 ARG HH11 1 1 
       16  96531 1 1 101 ARG HH12 H -15.812 -32.063 -16.281 1.00 . A A . 101 ARG HH12 1 1 
       16  96532 1 1 101 ARG HH21 H -13.298 -30.927 -13.911 1.00 . A A . 101 ARG HH21 1 1 
       16  96533 1 1 101 ARG HH22 H -14.240 -32.280 -14.381 1.00 . A A . 101 ARG HH22 1 1 
       16  96534 1 1 101 ARG N    N -12.241 -25.245 -19.091 1.00 . A A . 101 ARG N    1 1 
       16  96535 1 1 101 ARG NE   N -13.938 -29.359 -15.829 1.00 . A A . 101 ARG NE   1 1 
       16  96536 1 1 101 ARG NH1  N -15.334 -31.183 -16.463 1.00 . A A . 101 ARG NH1  1 1 
       16  96537 1 1 101 ARG NH2  N -13.965 -31.336 -14.563 1.00 . A A . 101 ARG NH2  1 1 
       16  96538 1 1 101 ARG O    O -14.549 -25.648 -21.667 1.00 . A A . 101 ARG O    1 1 
       16  96539 1 1 102 GLY C    C -16.584 -23.273 -20.418 1.00 . A A . 102 GLY C    1 1 
       16  96540 1 1 102 GLY CA   C -15.197 -23.027 -20.913 1.00 . A A . 102 GLY CA   1 1 
       16  96541 1 1 102 GLY H    H -13.931 -23.605 -19.355 1.00 . A A . 102 GLY H    1 1 
       16  96542 1 1 102 GLY HA2  H -14.902 -22.020 -20.651 1.00 . A A . 102 GLY HA2  1 1 
       16  96543 1 1 102 GLY HA3  H -15.158 -23.227 -21.976 1.00 . A A . 102 GLY HA3  1 1 
       16  96544 1 1 102 GLY N    N -14.335 -23.945 -20.205 1.00 . A A . 102 GLY N    1 1 
       16  96545 1 1 102 GLY O    O -17.555 -23.277 -21.172 1.00 . A A . 102 GLY O    1 1 
       16  96546 1 1 103 HIS C    C -18.684 -22.448 -18.368 1.00 . A A . 103 HIS C    1 1 
       16  96547 1 1 103 HIS CA   C -17.984 -23.774 -18.459 1.00 . A A . 103 HIS CA   1 1 
       16  96548 1 1 103 HIS CB   C -17.815 -24.328 -17.012 1.00 . A A . 103 HIS CB   1 1 
       16  96549 1 1 103 HIS CD2  C -20.350 -24.668 -16.568 1.00 . A A . 103 HIS CD2  1 1 
       16  96550 1 1 103 HIS CE1  C -20.379 -24.230 -14.430 1.00 . A A . 103 HIS CE1  1 1 
       16  96551 1 1 103 HIS CG   C -19.083 -24.396 -16.186 1.00 . A A . 103 HIS CG   1 1 
       16  96552 1 1 103 HIS H    H -15.906 -23.506 -18.509 1.00 . A A . 103 HIS H    1 1 
       16  96553 1 1 103 HIS HA   H -18.573 -24.448 -19.067 1.00 . A A . 103 HIS HA   1 1 
       16  96554 1 1 103 HIS HB2  H -17.380 -25.349 -17.061 1.00 . A A . 103 HIS HB2  1 1 
       16  96555 1 1 103 HIS HB3  H -17.090 -23.678 -16.475 1.00 . A A . 103 HIS HB3  1 1 
       16  96556 1 1 103 HIS HD1  H -18.381 -23.799 -14.206 1.00 . A A . 103 HIS HD1  1 1 
       16  96557 1 1 103 HIS HD2  H -20.760 -24.887 -17.548 1.00 . A A . 103 HIS HD2  1 1 
       16  96558 1 1 103 HIS HE1  H -20.715 -24.058 -13.419 1.00 . A A . 103 HIS HE1  1 1 
       16  96559 1 1 103 HIS HE2  H -22.158 -24.615 -15.466 1.00 . A A . 103 HIS HE2  1 1 
       16  96560 1 1 103 HIS N    N -16.711 -23.542 -19.103 1.00 . A A . 103 HIS N    1 1 
       16  96561 1 1 103 HIS ND1  N -19.123 -24.128 -14.837 1.00 . A A . 103 HIS ND1  1 1 
       16  96562 1 1 103 HIS NE2  N -21.143 -24.554 -15.459 1.00 . A A . 103 HIS NE2  1 1 
       16  96563 1 1 103 HIS O    O -18.410 -21.698 -17.429 1.00 . A A . 103 HIS O    1 1 
       16  96564 2 1   1 SER C    C  -1.040 -17.464 -21.813 1.00 . B B .   1 SER C    1 1 
       16  96565 2 1   1 SER CA   C  -0.171 -16.735 -22.797 1.00 . B B .   1 SER CA   1 1 
       16  96566 2 1   1 SER CB   C  -0.478 -15.210 -22.833 1.00 . B B .   1 SER CB   1 1 
       16  96567 2 1   1 SER H1   H  -1.168 -18.116 -23.837 1.00 . B B .   1 SER H1   1 1 
       16  96568 2 1   1 SER HA   H   0.869 -16.928 -22.576 1.00 . B B .   1 SER HA   1 1 
       16  96569 2 1   1 SER HB2  H   0.015 -14.765 -23.724 1.00 . B B .   1 SER HB2  1 1 
       16  96570 2 1   1 SER HB3  H  -1.573 -15.044 -22.931 1.00 . B B .   1 SER HB3  1 1 
       16  96571 2 1   1 SER HG   H   0.922 -14.258 -21.877 1.00 . B B .   1 SER HG   1 1 
       16  96572 2 1   1 SER N    N  -0.483 -17.402 -24.017 1.00 . B B .   1 SER N    1 1 
       16  96573 2 1   1 SER O    O  -1.702 -18.445 -22.171 1.00 . B B .   1 SER O    1 1 
       16  96574 2 1   1 SER OG   O   0.003 -14.528 -21.674 1.00 . B B .   1 SER OG   1 1 
       16  96575 2 1   2 ALA C    C  -3.108 -16.803 -19.465 1.00 . B B .   2 ALA C    1 1 
       16  96576 2 1   2 ALA CA   C  -1.834 -17.588 -19.503 1.00 . B B .   2 ALA CA   1 1 
       16  96577 2 1   2 ALA CB   C  -1.179 -17.495 -18.111 1.00 . B B .   2 ALA CB   1 1 
       16  96578 2 1   2 ALA H    H  -0.586 -16.140 -20.356 1.00 . B B .   2 ALA H    1 1 
       16  96579 2 1   2 ALA HA   H  -2.041 -18.625 -19.733 1.00 . B B .   2 ALA HA   1 1 
       16  96580 2 1   2 ALA HB1  H  -0.957 -16.440 -17.846 1.00 . B B .   2 ALA HB1  1 1 
       16  96581 2 1   2 ALA HB2  H  -0.220 -18.057 -18.112 1.00 . B B .   2 ALA HB2  1 1 
       16  96582 2 1   2 ALA HB3  H  -1.837 -17.934 -17.333 1.00 . B B .   2 ALA HB3  1 1 
       16  96583 2 1   2 ALA N    N  -1.042 -17.012 -20.549 1.00 . B B .   2 ALA N    1 1 
       16  96584 2 1   2 ALA O    O  -3.085 -15.576 -19.487 1.00 . B B .   2 ALA O    1 1 
       16  96585 2 1   3 ASP C    C  -5.786 -15.900 -18.286 1.00 . B B .   3 ASP C    1 1 
       16  96586 2 1   3 ASP CA   C  -5.573 -16.858 -19.440 1.00 . B B .   3 ASP CA   1 1 
       16  96587 2 1   3 ASP CB   C  -6.731 -17.904 -19.489 1.00 . B B .   3 ASP CB   1 1 
       16  96588 2 1   3 ASP CG   C  -7.751 -17.597 -20.578 1.00 . B B .   3 ASP CG   1 1 
       16  96589 2 1   3 ASP H    H  -4.249 -18.480 -19.515 1.00 . B B .   3 ASP H    1 1 
       16  96590 2 1   3 ASP HA   H  -5.552 -16.267 -20.345 1.00 . B B .   3 ASP HA   1 1 
       16  96591 2 1   3 ASP HB2  H  -6.304 -18.904 -19.721 1.00 . B B .   3 ASP HB2  1 1 
       16  96592 2 1   3 ASP HB3  H  -7.257 -17.976 -18.513 1.00 . B B .   3 ASP HB3  1 1 
       16  96593 2 1   3 ASP N    N  -4.263 -17.487 -19.366 1.00 . B B .   3 ASP N    1 1 
       16  96594 2 1   3 ASP O    O  -6.413 -14.853 -18.413 1.00 . B B .   3 ASP O    1 1 
       16  96595 2 1   3 ASP OD1  O  -7.576 -16.624 -21.358 1.00 . B B .   3 ASP OD1  1 1 
       16  96596 2 1   3 ASP OD2  O  -8.733 -18.384 -20.711 1.00 . B B .   3 ASP OD2  1 1 
       16  96597 2 1   4 HIS C    C  -4.546 -14.013 -16.203 1.00 . B B .   4 HIS C    1 1 
       16  96598 2 1   4 HIS CA   C  -5.147 -15.366 -15.942 1.00 . B B .   4 HIS CA   1 1 
       16  96599 2 1   4 HIS CB   C  -4.317 -15.938 -14.733 1.00 . B B .   4 HIS CB   1 1 
       16  96600 2 1   4 HIS CD2  C  -1.965 -17.080 -14.584 1.00 . B B .   4 HIS CD2  1 1 
       16  96601 2 1   4 HIS CE1  C  -0.693 -15.317 -14.842 1.00 . B B .   4 HIS CE1  1 1 
       16  96602 2 1   4 HIS CG   C  -2.780 -16.022 -14.823 1.00 . B B .   4 HIS CG   1 1 
       16  96603 2 1   4 HIS H    H  -4.629 -17.051 -17.110 1.00 . B B .   4 HIS H    1 1 
       16  96604 2 1   4 HIS HA   H  -6.178 -15.225 -15.643 1.00 . B B .   4 HIS HA   1 1 
       16  96605 2 1   4 HIS HB2  H  -4.544 -15.304 -13.845 1.00 . B B .   4 HIS HB2  1 1 
       16  96606 2 1   4 HIS HB3  H  -4.709 -16.947 -14.497 1.00 . B B .   4 HIS HB3  1 1 
       16  96607 2 1   4 HIS HD1  H  -2.129 -13.967 -15.177 1.00 . B B .   4 HIS HD1  1 1 
       16  96608 2 1   4 HIS HD2  H  -2.207 -18.106 -14.332 1.00 . B B .   4 HIS HD2  1 1 
       16  96609 2 1   4 HIS HE1  H   0.158 -14.655 -14.919 1.00 . B B .   4 HIS HE1  1 1 
       16  96610 2 1   4 HIS HE2  H   0.188 -17.032 -14.254 1.00 . B B .   4 HIS HE2  1 1 
       16  96611 2 1   4 HIS N    N  -5.152 -16.209 -17.128 1.00 . B B .   4 HIS N    1 1 
       16  96612 2 1   4 HIS ND1  N  -1.949 -14.941 -14.983 1.00 . B B .   4 HIS ND1  1 1 
       16  96613 2 1   4 HIS NE2  N  -0.679 -16.613 -14.590 1.00 . B B .   4 HIS NE2  1 1 
       16  96614 2 1   4 HIS O    O  -4.828 -13.042 -15.511 1.00 . B B .   4 HIS O    1 1 
       16  96615 2 1   5 GLU C    C  -3.562 -11.785 -18.130 1.00 . B B .   5 GLU C    1 1 
       16  96616 2 1   5 GLU CA   C  -2.760 -12.793 -17.376 1.00 . B B .   5 GLU CA   1 1 
       16  96617 2 1   5 GLU CB   C  -1.506 -13.172 -18.207 1.00 . B B .   5 GLU CB   1 1 
       16  96618 2 1   5 GLU CD   C   0.439 -12.305 -16.838 1.00 . B B .   5 GLU CD   1 1 
       16  96619 2 1   5 GLU CG   C  -0.332 -12.174 -18.139 1.00 . B B .   5 GLU CG   1 1 
       16  96620 2 1   5 GLU H    H  -3.452 -14.690 -17.817 1.00 . B B .   5 GLU H    1 1 
       16  96621 2 1   5 GLU HA   H  -2.478 -12.375 -16.418 1.00 . B B .   5 GLU HA   1 1 
       16  96622 2 1   5 GLU HB2  H  -1.122 -14.154 -17.854 1.00 . B B .   5 GLU HB2  1 1 
       16  96623 2 1   5 GLU HB3  H  -1.786 -13.306 -19.275 1.00 . B B .   5 GLU HB3  1 1 
       16  96624 2 1   5 GLU HG2  H   0.366 -12.405 -18.975 1.00 . B B .   5 GLU HG2  1 1 
       16  96625 2 1   5 GLU HG3  H  -0.687 -11.130 -18.265 1.00 . B B .   5 GLU HG3  1 1 
       16  96626 2 1   5 GLU N    N  -3.613 -13.938 -17.173 1.00 . B B .   5 GLU N    1 1 
       16  96627 2 1   5 GLU O    O  -3.468 -10.576 -17.927 1.00 . B B .   5 GLU O    1 1 
       16  96628 2 1   5 GLU OE1  O  -0.076 -12.918 -15.866 1.00 . B B .   5 GLU OE1  1 1 
       16  96629 2 1   5 GLU OE2  O   1.601 -11.813 -16.796 1.00 . B B .   5 GLU OE2  1 1 
       16  96630 2 1   6 ARG C    C  -6.326 -10.828 -19.059 1.00 . B B .   6 ARG C    1 1 
       16  96631 2 1   6 ARG CA   C  -5.251 -11.494 -19.880 1.00 . B B .   6 ARG CA   1 1 
       16  96632 2 1   6 ARG CB   C  -5.855 -12.378 -20.990 1.00 . B B .   6 ARG CB   1 1 
       16  96633 2 1   6 ARG CD   C  -5.265 -14.100 -22.829 1.00 . B B .   6 ARG CD   1 1 
       16  96634 2 1   6 ARG CG   C  -4.750 -13.078 -21.812 1.00 . B B .   6 ARG CG   1 1 
       16  96635 2 1   6 ARG CZ   C  -7.528 -13.735 -23.914 1.00 . B B .   6 ARG CZ   1 1 
       16  96636 2 1   6 ARG H    H  -4.512 -13.281 -19.125 1.00 . B B .   6 ARG H    1 1 
       16  96637 2 1   6 ARG HA   H  -4.635 -10.722 -20.322 1.00 . B B .   6 ARG HA   1 1 
       16  96638 2 1   6 ARG HB2  H  -6.516 -13.151 -20.539 1.00 . B B .   6 ARG HB2  1 1 
       16  96639 2 1   6 ARG HB3  H  -6.477 -11.749 -21.664 1.00 . B B .   6 ARG HB3  1 1 
       16  96640 2 1   6 ARG HD2  H  -4.419 -14.497 -23.432 1.00 . B B .   6 ARG HD2  1 1 
       16  96641 2 1   6 ARG HD3  H  -5.759 -14.955 -22.320 1.00 . B B .   6 ARG HD3  1 1 
       16  96642 2 1   6 ARG HE   H  -5.796 -12.694 -24.362 1.00 . B B .   6 ARG HE   1 1 
       16  96643 2 1   6 ARG HG2  H  -4.149 -12.302 -22.337 1.00 . B B .   6 ARG HG2  1 1 
       16  96644 2 1   6 ARG HG3  H  -4.055 -13.628 -21.137 1.00 . B B .   6 ARG HG3  1 1 
       16  96645 2 1   6 ARG HH11 H  -7.662 -15.220 -22.395 1.00 . B B .   6 ARG HH11 1 1 
       16  96646 2 1   6 ARG HH12 H  -9.130 -14.768 -23.067 1.00 . B B .   6 ARG HH12 1 1 
       16  96647 2 1   6 ARG HH21 H  -7.903 -12.398 -25.483 1.00 . B B .   6 ARG HH21 1 1 
       16  96648 2 1   6 ARG HH22 H  -9.178 -13.508 -25.140 1.00 . B B .   6 ARG HH22 1 1 
       16  96649 2 1   6 ARG N    N  -4.427 -12.294 -19.018 1.00 . B B .   6 ARG N    1 1 
       16  96650 2 1   6 ARG NE   N  -6.211 -13.408 -23.768 1.00 . B B .   6 ARG NE   1 1 
       16  96651 2 1   6 ARG NH1  N  -8.121 -14.658 -23.113 1.00 . B B .   6 ARG NH1  1 1 
       16  96652 2 1   6 ARG NH2  N  -8.277 -13.120 -24.868 1.00 . B B .   6 ARG NH2  1 1 
       16  96653 2 1   6 ARG O    O  -6.655  -9.663 -19.262 1.00 . B B .   6 ARG O    1 1 
       16  96654 2 1   7 GLU C    C  -7.243  -9.939 -16.290 1.00 . B B .   7 GLU C    1 1 
       16  96655 2 1   7 GLU CA   C  -7.810 -11.102 -17.080 1.00 . B B .   7 GLU CA   1 1 
       16  96656 2 1   7 GLU CB   C  -8.140 -12.280 -16.120 1.00 . B B .   7 GLU CB   1 1 
       16  96657 2 1   7 GLU CD   C -10.645 -12.095 -15.976 1.00 . B B .   7 GLU CD   1 1 
       16  96658 2 1   7 GLU CG   C  -9.356 -12.111 -15.187 1.00 . B B .   7 GLU CG   1 1 
       16  96659 2 1   7 GLU H    H  -6.566 -12.514 -17.956 1.00 . B B .   7 GLU H    1 1 
       16  96660 2 1   7 GLU HA   H  -8.692 -10.778 -17.614 1.00 . B B .   7 GLU HA   1 1 
       16  96661 2 1   7 GLU HB2  H  -8.323 -13.191 -16.736 1.00 . B B .   7 GLU HB2  1 1 
       16  96662 2 1   7 GLU HB3  H  -7.256 -12.492 -15.482 1.00 . B B .   7 GLU HB3  1 1 
       16  96663 2 1   7 GLU HG2  H  -9.391 -12.974 -14.484 1.00 . B B .   7 GLU HG2  1 1 
       16  96664 2 1   7 GLU HG3  H  -9.261 -11.182 -14.587 1.00 . B B .   7 GLU HG3  1 1 
       16  96665 2 1   7 GLU N    N  -6.843 -11.560 -18.052 1.00 . B B .   7 GLU N    1 1 
       16  96666 2 1   7 GLU O    O  -7.905  -8.931 -16.058 1.00 . B B .   7 GLU O    1 1 
       16  96667 2 1   7 GLU OE1  O -10.799 -12.882 -16.948 1.00 . B B .   7 GLU OE1  1 1 
       16  96668 2 1   7 GLU OE2  O -11.542 -11.280 -15.638 1.00 . B B .   7 GLU OE2  1 1 
       16  96669 2 1   8 ALA C    C  -5.064  -7.803 -15.902 1.00 . B B .   8 ALA C    1 1 
       16  96670 2 1   8 ALA CA   C  -5.252  -9.073 -15.114 1.00 . B B .   8 ALA CA   1 1 
       16  96671 2 1   8 ALA CB   C  -3.858  -9.577 -14.684 1.00 . B B .   8 ALA CB   1 1 
       16  96672 2 1   8 ALA H    H  -5.458 -10.897 -16.100 1.00 . B B .   8 ALA H    1 1 
       16  96673 2 1   8 ALA HA   H  -5.854  -8.846 -14.245 1.00 . B B .   8 ALA HA   1 1 
       16  96674 2 1   8 ALA HB1  H  -3.231  -9.833 -15.562 1.00 . B B .   8 ALA HB1  1 1 
       16  96675 2 1   8 ALA HB2  H  -3.960 -10.483 -14.050 1.00 . B B .   8 ALA HB2  1 1 
       16  96676 2 1   8 ALA HB3  H  -3.325  -8.799 -14.098 1.00 . B B .   8 ALA HB3  1 1 
       16  96677 2 1   8 ALA N    N  -5.961 -10.062 -15.889 1.00 . B B .   8 ALA N    1 1 
       16  96678 2 1   8 ALA O    O  -5.306  -6.707 -15.407 1.00 . B B .   8 ALA O    1 1 
       16  96679 2 1   9 GLN C    C  -5.635  -6.031 -18.344 1.00 . B B .   9 GLN C    1 1 
       16  96680 2 1   9 GLN CA   C  -4.376  -6.825 -18.066 1.00 . B B .   9 GLN CA   1 1 
       16  96681 2 1   9 GLN CB   C  -3.763  -7.358 -19.385 1.00 . B B .   9 GLN CB   1 1 
       16  96682 2 1   9 GLN CD   C  -2.403  -6.980 -21.430 1.00 . B B .   9 GLN CD   1 1 
       16  96683 2 1   9 GLN CG   C  -3.237  -6.284 -20.354 1.00 . B B .   9 GLN CG   1 1 
       16  96684 2 1   9 GLN H    H  -4.464  -8.850 -17.539 1.00 . B B .   9 GLN H    1 1 
       16  96685 2 1   9 GLN HA   H  -3.670  -6.171 -17.569 1.00 . B B .   9 GLN HA   1 1 
       16  96686 2 1   9 GLN HB2  H  -2.913  -8.022 -19.102 1.00 . B B .   9 GLN HB2  1 1 
       16  96687 2 1   9 GLN HB3  H  -4.510  -7.989 -19.918 1.00 . B B .   9 GLN HB3  1 1 
       16  96688 2 1   9 GLN HE21 H  -0.734  -6.925 -20.229 1.00 . B B .   9 GLN HE21 1 1 
       16  96689 2 1   9 GLN HE22 H  -0.531  -7.724 -21.764 1.00 . B B .   9 GLN HE22 1 1 
       16  96690 2 1   9 GLN HG2  H  -4.085  -5.750 -20.835 1.00 . B B .   9 GLN HG2  1 1 
       16  96691 2 1   9 GLN HG3  H  -2.619  -5.538 -19.810 1.00 . B B .   9 GLN HG3  1 1 
       16  96692 2 1   9 GLN N    N  -4.648  -7.934 -17.175 1.00 . B B .   9 GLN N    1 1 
       16  96693 2 1   9 GLN NE2  N  -1.102  -7.226 -21.113 1.00 . B B .   9 GLN NE2  1 1 
       16  96694 2 1   9 GLN O    O  -5.624  -4.804 -18.406 1.00 . B B .   9 GLN O    1 1 
       16  96695 2 1   9 GLN OE1  O  -2.895  -7.340 -22.505 1.00 . B B .   9 GLN OE1  1 1 
       16  96696 2 1  10 LYS C    C  -8.525  -5.324 -17.529 1.00 . B B .  10 LYS C    1 1 
       16  96697 2 1  10 LYS CA   C  -8.082  -6.180 -18.702 1.00 . B B .  10 LYS CA   1 1 
       16  96698 2 1  10 LYS CB   C  -9.069  -7.359 -18.891 1.00 . B B .  10 LYS CB   1 1 
       16  96699 2 1  10 LYS CD   C -11.484  -8.212 -19.128 1.00 . B B .  10 LYS CD   1 1 
       16  96700 2 1  10 LYS CE   C -11.579  -8.772 -17.697 1.00 . B B .  10 LYS CE   1 1 
       16  96701 2 1  10 LYS CG   C -10.526  -7.009 -19.240 1.00 . B B .  10 LYS CG   1 1 
       16  96702 2 1  10 LYS H    H  -6.730  -7.737 -18.427 1.00 . B B .  10 LYS H    1 1 
       16  96703 2 1  10 LYS HA   H  -8.037  -5.564 -19.591 1.00 . B B .  10 LYS HA   1 1 
       16  96704 2 1  10 LYS HB2  H  -8.676  -8.015 -19.701 1.00 . B B .  10 LYS HB2  1 1 
       16  96705 2 1  10 LYS HB3  H  -9.042  -7.950 -17.953 1.00 . B B .  10 LYS HB3  1 1 
       16  96706 2 1  10 LYS HD2  H -12.494  -7.871 -19.449 1.00 . B B .  10 LYS HD2  1 1 
       16  96707 2 1  10 LYS HD3  H -11.150  -9.008 -19.829 1.00 . B B .  10 LYS HD3  1 1 
       16  96708 2 1  10 LYS HE2  H -10.603  -9.196 -17.376 1.00 . B B .  10 LYS HE2  1 1 
       16  96709 2 1  10 LYS HE3  H -11.869  -7.969 -16.985 1.00 . B B .  10 LYS HE3  1 1 
       16  96710 2 1  10 LYS HG2  H -10.896  -6.218 -18.555 1.00 . B B .  10 LYS HG2  1 1 
       16  96711 2 1  10 LYS HG3  H -10.563  -6.597 -20.273 1.00 . B B .  10 LYS HG3  1 1 
       16  96712 2 1  10 LYS HZ1  H -13.542  -9.461 -17.483 1.00 . B B .  10 LYS HZ1  1 1 
       16  96713 2 1  10 LYS HZ2  H -12.327 -10.391 -16.691 1.00 . B B .  10 LYS HZ2  1 1 
       16  96714 2 1  10 LYS HZ3  H -12.511 -10.550 -18.351 1.00 . B B .  10 LYS HZ3  1 1 
       16  96715 2 1  10 LYS N    N  -6.770  -6.738 -18.467 1.00 . B B .  10 LYS N    1 1 
       16  96716 2 1  10 LYS NZ   N -12.569  -9.853 -17.574 1.00 . B B .  10 LYS NZ   1 1 
       16  96717 2 1  10 LYS O    O  -9.224  -4.323 -17.687 1.00 . B B .  10 LYS O    1 1 
       16  96718 2 1  11 ALA C    C  -7.770  -3.628 -15.089 1.00 . B B .  11 ALA C    1 1 
       16  96719 2 1  11 ALA CA   C  -8.474  -4.960 -15.100 1.00 . B B .  11 ALA CA   1 1 
       16  96720 2 1  11 ALA CB   C  -8.108  -5.718 -13.809 1.00 . B B .  11 ALA CB   1 1 
       16  96721 2 1  11 ALA H    H  -7.551  -6.504 -16.170 1.00 . B B .  11 ALA H    1 1 
       16  96722 2 1  11 ALA HA   H  -9.542  -4.782 -15.113 1.00 . B B .  11 ALA HA   1 1 
       16  96723 2 1  11 ALA HB1  H  -7.011  -5.865 -13.724 1.00 . B B .  11 ALA HB1  1 1 
       16  96724 2 1  11 ALA HB2  H  -8.600  -6.713 -13.799 1.00 . B B .  11 ALA HB2  1 1 
       16  96725 2 1  11 ALA HB3  H  -8.454  -5.153 -12.916 1.00 . B B .  11 ALA HB3  1 1 
       16  96726 2 1  11 ALA N    N  -8.126  -5.696 -16.297 1.00 . B B .  11 ALA N    1 1 
       16  96727 2 1  11 ALA O    O  -8.346  -2.611 -14.708 1.00 . B B .  11 ALA O    1 1 
       16  96728 2 1  12 GLU C    C  -6.281  -1.371 -16.558 1.00 . B B .  12 GLU C    1 1 
       16  96729 2 1  12 GLU CA   C  -5.699  -2.397 -15.606 1.00 . B B .  12 GLU CA   1 1 
       16  96730 2 1  12 GLU CB   C  -4.213  -2.686 -15.948 1.00 . B B .  12 GLU CB   1 1 
       16  96731 2 1  12 GLU CD   C  -2.068  -3.830 -15.159 1.00 . B B .  12 GLU CD   1 1 
       16  96732 2 1  12 GLU CG   C  -3.556  -3.640 -14.923 1.00 . B B .  12 GLU CG   1 1 
       16  96733 2 1  12 GLU H    H  -6.066  -4.432 -15.885 1.00 . B B .  12 GLU H    1 1 
       16  96734 2 1  12 GLU HA   H  -5.729  -1.960 -14.618 1.00 . B B .  12 GLU HA   1 1 
       16  96735 2 1  12 GLU HB2  H  -4.130  -3.128 -16.964 1.00 . B B .  12 GLU HB2  1 1 
       16  96736 2 1  12 GLU HB3  H  -3.645  -1.729 -15.949 1.00 . B B .  12 GLU HB3  1 1 
       16  96737 2 1  12 GLU HG2  H  -3.698  -3.227 -13.901 1.00 . B B .  12 GLU HG2  1 1 
       16  96738 2 1  12 GLU HG3  H  -4.050  -4.633 -14.962 1.00 . B B .  12 GLU HG3  1 1 
       16  96739 2 1  12 GLU N    N  -6.507  -3.596 -15.562 1.00 . B B .  12 GLU N    1 1 
       16  96740 2 1  12 GLU O    O  -6.174  -0.167 -16.320 1.00 . B B .  12 GLU O    1 1 
       16  96741 2 1  12 GLU OE1  O  -1.469  -3.241 -16.091 1.00 . B B .  12 GLU OE1  1 1 
       16  96742 2 1  12 GLU OE2  O  -1.432  -4.591 -14.379 1.00 . B B .  12 GLU OE2  1 1 
       16  96743 2 1  13 GLU C    C  -8.769  -0.171 -17.846 1.00 . B B .  13 GLU C    1 1 
       16  96744 2 1  13 GLU CA   C  -7.670  -0.930 -18.555 1.00 . B B .  13 GLU CA   1 1 
       16  96745 2 1  13 GLU CB   C  -8.369  -1.633 -19.757 1.00 . B B .  13 GLU CB   1 1 
       16  96746 2 1  13 GLU CD   C  -8.217  -2.670 -22.041 1.00 . B B .  13 GLU CD   1 1 
       16  96747 2 1  13 GLU CG   C  -7.438  -2.327 -20.776 1.00 . B B .  13 GLU CG   1 1 
       16  96748 2 1  13 GLU H    H  -7.029  -2.794 -17.831 1.00 . B B .  13 GLU H    1 1 
       16  96749 2 1  13 GLU HA   H  -6.951  -0.210 -18.924 1.00 . B B .  13 GLU HA   1 1 
       16  96750 2 1  13 GLU HB2  H  -9.111  -2.375 -19.389 1.00 . B B .  13 GLU HB2  1 1 
       16  96751 2 1  13 GLU HB3  H  -8.935  -0.851 -20.317 1.00 . B B .  13 GLU HB3  1 1 
       16  96752 2 1  13 GLU HG2  H  -6.616  -1.630 -21.048 1.00 . B B .  13 GLU HG2  1 1 
       16  96753 2 1  13 GLU HG3  H  -6.995  -3.247 -20.344 1.00 . B B .  13 GLU HG3  1 1 
       16  96754 2 1  13 GLU N    N  -6.976  -1.816 -17.635 1.00 . B B .  13 GLU N    1 1 
       16  96755 2 1  13 GLU O    O  -8.995   1.011 -18.109 1.00 . B B .  13 GLU O    1 1 
       16  96756 2 1  13 GLU OE1  O  -9.479  -2.629 -22.025 1.00 . B B .  13 GLU OE1  1 1 
       16  96757 2 1  13 GLU OE2  O  -7.590  -2.910 -23.107 1.00 . B B .  13 GLU OE2  1 1 
       16  96758 2 1  14 GLU C    C -10.147   0.865 -15.343 1.00 . B B .  14 GLU C    1 1 
       16  96759 2 1  14 GLU CA   C -10.612  -0.249 -16.235 1.00 . B B .  14 GLU CA   1 1 
       16  96760 2 1  14 GLU CB   C -11.448  -1.257 -15.417 1.00 . B B .  14 GLU CB   1 1 
       16  96761 2 1  14 GLU CD   C -13.592  -1.708 -14.260 1.00 . B B .  14 GLU CD   1 1 
       16  96762 2 1  14 GLU CG   C -12.660  -0.617 -14.712 1.00 . B B .  14 GLU CG   1 1 
       16  96763 2 1  14 GLU H    H  -9.234  -1.771 -16.658 1.00 . B B .  14 GLU H    1 1 
       16  96764 2 1  14 GLU HA   H -11.251   0.183 -16.994 1.00 . B B .  14 GLU HA   1 1 
       16  96765 2 1  14 GLU HB2  H -11.817  -2.033 -16.123 1.00 . B B .  14 GLU HB2  1 1 
       16  96766 2 1  14 GLU HB3  H -10.814  -1.761 -14.655 1.00 . B B .  14 GLU HB3  1 1 
       16  96767 2 1  14 GLU HG2  H -12.322  -0.022 -13.834 1.00 . B B .  14 GLU HG2  1 1 
       16  96768 2 1  14 GLU HG3  H -13.199   0.060 -15.409 1.00 . B B .  14 GLU HG3  1 1 
       16  96769 2 1  14 GLU N    N  -9.481  -0.837 -16.913 1.00 . B B .  14 GLU N    1 1 
       16  96770 2 1  14 GLU O    O -10.798   1.904 -15.248 1.00 . B B .  14 GLU O    1 1 
       16  96771 2 1  14 GLU OE1  O -14.331  -2.258 -15.122 1.00 . B B .  14 GLU OE1  1 1 
       16  96772 2 1  14 GLU OE2  O -13.602  -2.061 -13.055 1.00 . B B .  14 GLU OE2  1 1 
       16  96773 2 1  15 LEU C    C  -8.167   3.007 -14.616 1.00 . B B .  15 LEU C    1 1 
       16  96774 2 1  15 LEU CA   C  -8.416   1.730 -13.848 1.00 . B B .  15 LEU CA   1 1 
       16  96775 2 1  15 LEU CB   C  -7.106   1.283 -13.160 1.00 . B B .  15 LEU CB   1 1 
       16  96776 2 1  15 LEU CD1  C  -7.648   2.673 -11.070 1.00 . B B .  15 LEU CD1  1 1 
       16  96777 2 1  15 LEU CD2  C  -5.337   1.645 -11.382 1.00 . B B .  15 LEU CD2  1 1 
       16  96778 2 1  15 LEU CG   C  -6.562   2.257 -12.086 1.00 . B B .  15 LEU CG   1 1 
       16  96779 2 1  15 LEU H    H  -8.443  -0.133 -14.824 1.00 . B B .  15 LEU H    1 1 
       16  96780 2 1  15 LEU HA   H  -9.172   1.931 -13.103 1.00 . B B .  15 LEU HA   1 1 
       16  96781 2 1  15 LEU HB2  H  -7.304   0.310 -12.661 1.00 . B B .  15 LEU HB2  1 1 
       16  96782 2 1  15 LEU HB3  H  -6.319   1.107 -13.927 1.00 . B B .  15 LEU HB3  1 1 
       16  96783 2 1  15 LEU HD11 H  -8.146   1.775 -10.646 1.00 . B B .  15 LEU HD11 1 1 
       16  96784 2 1  15 LEU HD12 H  -8.418   3.314 -11.546 1.00 . B B .  15 LEU HD12 1 1 
       16  96785 2 1  15 LEU HD13 H  -7.203   3.251 -10.234 1.00 . B B .  15 LEU HD13 1 1 
       16  96786 2 1  15 LEU HD21 H  -4.535   1.421 -12.117 1.00 . B B .  15 LEU HD21 1 1 
       16  96787 2 1  15 LEU HD22 H  -5.610   0.700 -10.867 1.00 . B B .  15 LEU HD22 1 1 
       16  96788 2 1  15 LEU HD23 H  -4.927   2.345 -10.623 1.00 . B B .  15 LEU HD23 1 1 
       16  96789 2 1  15 LEU HG   H  -6.218   3.187 -12.598 1.00 . B B .  15 LEU HG   1 1 
       16  96790 2 1  15 LEU N    N  -8.965   0.712 -14.715 1.00 . B B .  15 LEU N    1 1 
       16  96791 2 1  15 LEU O    O  -8.484   4.101 -14.152 1.00 . B B .  15 LEU O    1 1 
       16  96792 2 1  16 GLN C    C  -8.662   4.742 -17.122 1.00 . B B .  16 GLN C    1 1 
       16  96793 2 1  16 GLN CA   C  -7.390   4.038 -16.701 1.00 . B B .  16 GLN CA   1 1 
       16  96794 2 1  16 GLN CB   C  -6.589   3.680 -17.972 1.00 . B B .  16 GLN CB   1 1 
       16  96795 2 1  16 GLN CD   C  -4.430   2.931 -18.977 1.00 . B B .  16 GLN CD   1 1 
       16  96796 2 1  16 GLN CG   C  -5.190   3.115 -17.662 1.00 . B B .  16 GLN CG   1 1 
       16  96797 2 1  16 GLN H    H  -7.451   1.991 -16.240 1.00 . B B .  16 GLN H    1 1 
       16  96798 2 1  16 GLN HA   H  -6.811   4.737 -16.118 1.00 . B B .  16 GLN HA   1 1 
       16  96799 2 1  16 GLN HB2  H  -7.161   2.940 -18.578 1.00 . B B .  16 GLN HB2  1 1 
       16  96800 2 1  16 GLN HB3  H  -6.462   4.601 -18.587 1.00 . B B .  16 GLN HB3  1 1 
       16  96801 2 1  16 GLN HE21 H  -2.597   3.146 -18.048 1.00 . B B .  16 GLN HE21 1 1 
       16  96802 2 1  16 GLN HE22 H  -2.540   2.796 -19.748 1.00 . B B .  16 GLN HE22 1 1 
       16  96803 2 1  16 GLN HG2  H  -4.641   3.821 -17.003 1.00 . B B .  16 GLN HG2  1 1 
       16  96804 2 1  16 GLN HG3  H  -5.273   2.133 -17.150 1.00 . B B .  16 GLN HG3  1 1 
       16  96805 2 1  16 GLN N    N  -7.658   2.893 -15.859 1.00 . B B .  16 GLN N    1 1 
       16  96806 2 1  16 GLN NE2  N  -3.072   2.949 -18.917 1.00 . B B .  16 GLN NE2  1 1 
       16  96807 2 1  16 GLN O    O  -8.661   5.944 -17.379 1.00 . B B .  16 GLN O    1 1 
       16  96808 2 1  16 GLN OE1  O  -5.047   2.798 -20.041 1.00 . B B .  16 GLN OE1  1 1 
       16  96809 2 1  17 LYS C    C -11.575   5.431 -16.397 1.00 . B B .  17 LYS C    1 1 
       16  96810 2 1  17 LYS CA   C -11.082   4.566 -17.535 1.00 . B B .  17 LYS CA   1 1 
       16  96811 2 1  17 LYS CB   C -12.113   3.438 -17.808 1.00 . B B .  17 LYS CB   1 1 
       16  96812 2 1  17 LYS CD   C -14.412   2.743 -18.727 1.00 . B B .  17 LYS CD   1 1 
       16  96813 2 1  17 LYS CE   C -15.138   2.260 -17.457 1.00 . B B .  17 LYS CE   1 1 
       16  96814 2 1  17 LYS CG   C -13.420   3.896 -18.479 1.00 . B B .  17 LYS CG   1 1 
       16  96815 2 1  17 LYS H    H  -9.762   3.036 -16.979 1.00 . B B .  17 LYS H    1 1 
       16  96816 2 1  17 LYS HA   H -10.960   5.181 -18.417 1.00 . B B .  17 LYS HA   1 1 
       16  96817 2 1  17 LYS HB2  H -11.631   2.692 -18.482 1.00 . B B .  17 LYS HB2  1 1 
       16  96818 2 1  17 LYS HB3  H -12.346   2.916 -16.856 1.00 . B B .  17 LYS HB3  1 1 
       16  96819 2 1  17 LYS HD2  H -15.179   3.104 -19.451 1.00 . B B .  17 LYS HD2  1 1 
       16  96820 2 1  17 LYS HD3  H -13.867   1.897 -19.204 1.00 . B B .  17 LYS HD3  1 1 
       16  96821 2 1  17 LYS HE2  H -14.414   1.935 -16.681 1.00 . B B .  17 LYS HE2  1 1 
       16  96822 2 1  17 LYS HE3  H -15.761   3.085 -17.047 1.00 . B B .  17 LYS HE3  1 1 
       16  96823 2 1  17 LYS HG2  H -13.914   4.680 -17.862 1.00 . B B .  17 LYS HG2  1 1 
       16  96824 2 1  17 LYS HG3  H -13.160   4.354 -19.460 1.00 . B B .  17 LYS HG3  1 1 
       16  96825 2 1  17 LYS HZ1  H -15.493   0.215 -17.763 1.00 . B B .  17 LYS HZ1  1 1 
       16  96826 2 1  17 LYS HZ2  H -16.553   1.246 -18.630 1.00 . B B .  17 LYS HZ2  1 1 
       16  96827 2 1  17 LYS HZ3  H -16.732   1.031 -16.944 1.00 . B B .  17 LYS HZ3  1 1 
       16  96828 2 1  17 LYS N    N  -9.790   4.013 -17.193 1.00 . B B .  17 LYS N    1 1 
       16  96829 2 1  17 LYS NZ   N -16.035   1.120 -17.727 1.00 . B B .  17 LYS NZ   1 1 
       16  96830 2 1  17 LYS O    O -12.126   6.512 -16.604 1.00 . B B .  17 LYS O    1 1 
       16  96831 2 1  18 VAL C    C -10.986   6.978 -13.851 1.00 . B B .  18 VAL C    1 1 
       16  96832 2 1  18 VAL CA   C -11.730   5.667 -13.938 1.00 . B B .  18 VAL CA   1 1 
       16  96833 2 1  18 VAL CB   C -11.516   4.826 -12.675 1.00 . B B .  18 VAL CB   1 1 
       16  96834 2 1  18 VAL CG1  C -11.841   5.616 -11.384 1.00 . B B .  18 VAL CG1  1 1 
       16  96835 2 1  18 VAL CG2  C -12.412   3.571 -12.762 1.00 . B B .  18 VAL CG2  1 1 
       16  96836 2 1  18 VAL H    H -10.878   4.097 -15.012 1.00 . B B .  18 VAL H    1 1 
       16  96837 2 1  18 VAL HA   H -12.782   5.902 -14.027 1.00 . B B .  18 VAL HA   1 1 
       16  96838 2 1  18 VAL HB   H -10.452   4.500 -12.621 1.00 . B B .  18 VAL HB   1 1 
       16  96839 2 1  18 VAL HG11 H -11.761   4.948 -10.499 1.00 . B B .  18 VAL HG11 1 1 
       16  96840 2 1  18 VAL HG12 H -12.871   6.025 -11.423 1.00 . B B .  18 VAL HG12 1 1 
       16  96841 2 1  18 VAL HG13 H -11.129   6.454 -11.236 1.00 . B B .  18 VAL HG13 1 1 
       16  96842 2 1  18 VAL HG21 H -13.484   3.857 -12.802 1.00 . B B .  18 VAL HG21 1 1 
       16  96843 2 1  18 VAL HG22 H -12.257   2.929 -11.869 1.00 . B B .  18 VAL HG22 1 1 
       16  96844 2 1  18 VAL HG23 H -12.182   2.963 -13.658 1.00 . B B .  18 VAL HG23 1 1 
       16  96845 2 1  18 VAL N    N -11.343   4.974 -15.146 1.00 . B B .  18 VAL N    1 1 
       16  96846 2 1  18 VAL O    O -11.576   7.983 -13.476 1.00 . B B .  18 VAL O    1 1 
       16  96847 2 1  19 LEU C    C  -9.487   9.336 -15.035 1.00 . B B .  19 LEU C    1 1 
       16  96848 2 1  19 LEU CA   C  -8.874   8.222 -14.233 1.00 . B B .  19 LEU CA   1 1 
       16  96849 2 1  19 LEU CB   C  -7.471   8.030 -14.867 1.00 . B B .  19 LEU CB   1 1 
       16  96850 2 1  19 LEU CD1  C  -5.236   6.847 -14.957 1.00 . B B .  19 LEU CD1  1 1 
       16  96851 2 1  19 LEU CD2  C  -6.309   7.307 -12.715 1.00 . B B .  19 LEU CD2  1 1 
       16  96852 2 1  19 LEU CG   C  -6.566   6.984 -14.192 1.00 . B B .  19 LEU CG   1 1 
       16  96853 2 1  19 LEU H    H  -9.236   6.175 -14.523 1.00 . B B .  19 LEU H    1 1 
       16  96854 2 1  19 LEU HA   H  -8.786   8.550 -13.207 1.00 . B B .  19 LEU HA   1 1 
       16  96855 2 1  19 LEU HB2  H  -7.587   7.744 -15.938 1.00 . B B .  19 LEU HB2  1 1 
       16  96856 2 1  19 LEU HB3  H  -6.929   9.005 -14.846 1.00 . B B .  19 LEU HB3  1 1 
       16  96857 2 1  19 LEU HD11 H  -4.601   6.059 -14.497 1.00 . B B .  19 LEU HD11 1 1 
       16  96858 2 1  19 LEU HD12 H  -4.678   7.806 -14.932 1.00 . B B .  19 LEU HD12 1 1 
       16  96859 2 1  19 LEU HD13 H  -5.419   6.578 -16.018 1.00 . B B .  19 LEU HD13 1 1 
       16  96860 2 1  19 LEU HD21 H  -5.561   6.599 -12.300 1.00 . B B .  19 LEU HD21 1 1 
       16  96861 2 1  19 LEU HD22 H  -7.237   7.226 -12.112 1.00 . B B .  19 LEU HD22 1 1 
       16  96862 2 1  19 LEU HD23 H  -5.904   8.335 -12.614 1.00 . B B .  19 LEU HD23 1 1 
       16  96863 2 1  19 LEU HG   H  -7.074   5.996 -14.235 1.00 . B B .  19 LEU HG   1 1 
       16  96864 2 1  19 LEU N    N  -9.693   7.020 -14.242 1.00 . B B .  19 LEU N    1 1 
       16  96865 2 1  19 LEU O    O  -9.464  10.499 -14.625 1.00 . B B .  19 LEU O    1 1 
       16  96866 2 1  20 GLU C    C -11.866  10.521 -16.546 1.00 . B B .  20 GLU C    1 1 
       16  96867 2 1  20 GLU CA   C -10.591   9.968 -17.115 1.00 . B B .  20 GLU CA   1 1 
       16  96868 2 1  20 GLU CB   C -10.790   9.445 -18.548 1.00 . B B .  20 GLU CB   1 1 
       16  96869 2 1  20 GLU CD   C  -9.533   9.006 -20.658 1.00 . B B .  20 GLU CD   1 1 
       16  96870 2 1  20 GLU CG   C  -9.446   8.996 -19.153 1.00 . B B .  20 GLU CG   1 1 
       16  96871 2 1  20 GLU H    H -10.050   8.042 -16.522 1.00 . B B .  20 GLU H    1 1 
       16  96872 2 1  20 GLU HA   H  -9.888  10.790 -17.173 1.00 . B B .  20 GLU HA   1 1 
       16  96873 2 1  20 GLU HB2  H -11.515   8.604 -18.573 1.00 . B B .  20 GLU HB2  1 1 
       16  96874 2 1  20 GLU HB3  H -11.210  10.277 -19.159 1.00 . B B .  20 GLU HB3  1 1 
       16  96875 2 1  20 GLU HG2  H  -8.641   9.703 -18.848 1.00 . B B .  20 GLU HG2  1 1 
       16  96876 2 1  20 GLU HG3  H  -9.176   7.984 -18.785 1.00 . B B .  20 GLU HG3  1 1 
       16  96877 2 1  20 GLU N    N -10.037   8.993 -16.217 1.00 . B B .  20 GLU N    1 1 
       16  96878 2 1  20 GLU O    O -12.055  11.735 -16.509 1.00 . B B .  20 GLU O    1 1 
       16  96879 2 1  20 GLU OE1  O  -9.770  10.097 -21.242 1.00 . B B .  20 GLU OE1  1 1 
       16  96880 2 1  20 GLU OE2  O  -9.371   7.935 -21.303 1.00 . B B .  20 GLU OE2  1 1 
       16  96881 2 1  21 GLU C    C -13.659  10.896 -14.099 1.00 . B B .  21 GLU C    1 1 
       16  96882 2 1  21 GLU CA   C -13.959  10.142 -15.370 1.00 . B B .  21 GLU CA   1 1 
       16  96883 2 1  21 GLU CB   C -14.969   9.023 -15.053 1.00 . B B .  21 GLU CB   1 1 
       16  96884 2 1  21 GLU CD   C -16.873   8.001 -16.281 1.00 . B B .  21 GLU CD   1 1 
       16  96885 2 1  21 GLU CG   C -15.383   8.243 -16.317 1.00 . B B .  21 GLU CG   1 1 
       16  96886 2 1  21 GLU H    H -12.589   8.674 -16.012 1.00 . B B .  21 GLU H    1 1 
       16  96887 2 1  21 GLU HA   H -14.430  10.834 -16.056 1.00 . B B .  21 GLU HA   1 1 
       16  96888 2 1  21 GLU HB2  H -14.551   8.313 -14.309 1.00 . B B .  21 GLU HB2  1 1 
       16  96889 2 1  21 GLU HB3  H -15.867   9.499 -14.592 1.00 . B B .  21 GLU HB3  1 1 
       16  96890 2 1  21 GLU HG2  H -15.134   8.834 -17.226 1.00 . B B .  21 GLU HG2  1 1 
       16  96891 2 1  21 GLU HG3  H -14.836   7.277 -16.372 1.00 . B B .  21 GLU HG3  1 1 
       16  96892 2 1  21 GLU N    N -12.747   9.663 -15.998 1.00 . B B .  21 GLU N    1 1 
       16  96893 2 1  21 GLU O    O -14.336  11.865 -13.767 1.00 . B B .  21 GLU O    1 1 
       16  96894 2 1  21 GLU OE1  O -17.372   7.388 -15.300 1.00 . B B .  21 GLU OE1  1 1 
       16  96895 2 1  21 GLU OE2  O -17.587   8.472 -17.210 1.00 . B B .  21 GLU OE2  1 1 
       16  96896 2 1  22 ALA C    C -11.730  12.525 -12.401 1.00 . B B .  22 ALA C    1 1 
       16  96897 2 1  22 ALA CA   C -12.145  11.110 -12.157 1.00 . B B .  22 ALA CA   1 1 
       16  96898 2 1  22 ALA CB   C -10.931  10.400 -11.538 1.00 . B B .  22 ALA CB   1 1 
       16  96899 2 1  22 ALA H    H -12.110   9.651 -13.636 1.00 . B B .  22 ALA H    1 1 
       16  96900 2 1  22 ALA HA   H -12.967  11.107 -11.455 1.00 . B B .  22 ALA HA   1 1 
       16  96901 2 1  22 ALA HB1  H -10.626  10.903 -10.595 1.00 . B B .  22 ALA HB1  1 1 
       16  96902 2 1  22 ALA HB2  H -10.068  10.402 -12.232 1.00 . B B .  22 ALA HB2  1 1 
       16  96903 2 1  22 ALA HB3  H -11.187   9.345 -11.310 1.00 . B B .  22 ALA HB3  1 1 
       16  96904 2 1  22 ALA N    N -12.602  10.489 -13.374 1.00 . B B .  22 ALA N    1 1 
       16  96905 2 1  22 ALA O    O -11.902  13.370 -11.532 1.00 . B B .  22 ALA O    1 1 
       16  96906 2 1  23 SER C    C -12.009  15.048 -14.062 1.00 . B B .  23 SER C    1 1 
       16  96907 2 1  23 SER CA   C -10.792  14.165 -13.955 1.00 . B B .  23 SER CA   1 1 
       16  96908 2 1  23 SER CB   C  -9.901  14.239 -15.234 1.00 . B B .  23 SER CB   1 1 
       16  96909 2 1  23 SER H    H -11.030  12.103 -14.273 1.00 . B B .  23 SER H    1 1 
       16  96910 2 1  23 SER HA   H -10.196  14.542 -13.133 1.00 . B B .  23 SER HA   1 1 
       16  96911 2 1  23 SER HB2  H  -9.483  15.267 -15.313 1.00 . B B .  23 SER HB2  1 1 
       16  96912 2 1  23 SER HB3  H  -9.050  13.534 -15.114 1.00 . B B .  23 SER HB3  1 1 
       16  96913 2 1  23 SER HG   H -10.956  13.050 -16.397 1.00 . B B .  23 SER HG   1 1 
       16  96914 2 1  23 SER N    N -11.189  12.824 -13.600 1.00 . B B .  23 SER N    1 1 
       16  96915 2 1  23 SER O    O -11.994  16.162 -13.549 1.00 . B B .  23 SER O    1 1 
       16  96916 2 1  23 SER OG   O -10.572  13.946 -16.463 1.00 . B B .  23 SER OG   1 1 
       16  96917 2 1  24 LYS C    C -14.969  15.489 -13.529 1.00 . B B .  24 LYS C    1 1 
       16  96918 2 1  24 LYS CA   C -14.358  15.216 -14.873 1.00 . B B .  24 LYS CA   1 1 
       16  96919 2 1  24 LYS CB   C -15.359  14.412 -15.754 1.00 . B B .  24 LYS CB   1 1 
       16  96920 2 1  24 LYS CD   C -17.781  15.256 -15.201 1.00 . B B .  24 LYS CD   1 1 
       16  96921 2 1  24 LYS CE   C -18.962  16.123 -15.665 1.00 . B B .  24 LYS CE   1 1 
       16  96922 2 1  24 LYS CG   C -16.622  15.179 -16.219 1.00 . B B .  24 LYS CG   1 1 
       16  96923 2 1  24 LYS H    H -13.056  13.593 -15.035 1.00 . B B .  24 LYS H    1 1 
       16  96924 2 1  24 LYS HA   H -14.134  16.162 -15.347 1.00 . B B .  24 LYS HA   1 1 
       16  96925 2 1  24 LYS HB2  H -14.803  14.124 -16.677 1.00 . B B .  24 LYS HB2  1 1 
       16  96926 2 1  24 LYS HB3  H -15.659  13.473 -15.245 1.00 . B B .  24 LYS HB3  1 1 
       16  96927 2 1  24 LYS HD2  H -18.130  14.235 -14.936 1.00 . B B .  24 LYS HD2  1 1 
       16  96928 2 1  24 LYS HD3  H -17.431  15.731 -14.259 1.00 . B B .  24 LYS HD3  1 1 
       16  96929 2 1  24 LYS HE2  H -19.717  16.230 -14.855 1.00 . B B .  24 LYS HE2  1 1 
       16  96930 2 1  24 LYS HE3  H -18.601  17.134 -15.954 1.00 . B B .  24 LYS HE3  1 1 
       16  96931 2 1  24 LYS HG2  H -16.315  16.211 -16.506 1.00 . B B .  24 LYS HG2  1 1 
       16  96932 2 1  24 LYS HG3  H -16.988  14.669 -17.138 1.00 . B B .  24 LYS HG3  1 1 
       16  96933 2 1  24 LYS HZ1  H -20.443  14.938 -16.521 1.00 . B B .  24 LYS HZ1  1 1 
       16  96934 2 1  24 LYS HZ2  H -18.957  14.915 -17.342 1.00 . B B .  24 LYS HZ2  1 1 
       16  96935 2 1  24 LYS HZ3  H -19.943  16.267 -17.501 1.00 . B B .  24 LYS HZ3  1 1 
       16  96936 2 1  24 LYS N    N -13.100  14.523 -14.678 1.00 . B B .  24 LYS N    1 1 
       16  96937 2 1  24 LYS NZ   N -19.621  15.519 -16.832 1.00 . B B .  24 LYS NZ   1 1 
       16  96938 2 1  24 LYS O    O -15.417  16.598 -13.247 1.00 . B B .  24 LYS O    1 1 
       16  96939 2 1  25 LYS C    C -14.674  15.635 -10.548 1.00 . B B .  25 LYS C    1 1 
       16  96940 2 1  25 LYS CA   C -15.465  14.596 -11.289 1.00 . B B .  25 LYS CA   1 1 
       16  96941 2 1  25 LYS CB   C -15.366  13.282 -10.460 1.00 . B B .  25 LYS CB   1 1 
       16  96942 2 1  25 LYS CD   C -16.931  11.728 -11.850 1.00 . B B .  25 LYS CD   1 1 
       16  96943 2 1  25 LYS CE   C -18.163  10.808 -11.801 1.00 . B B .  25 LYS CE   1 1 
       16  96944 2 1  25 LYS CG   C -16.615  12.384 -10.501 1.00 . B B .  25 LYS CG   1 1 
       16  96945 2 1  25 LYS H    H -14.604  13.580 -12.912 1.00 . B B .  25 LYS H    1 1 
       16  96946 2 1  25 LYS HA   H -16.490  14.942 -11.330 1.00 . B B .  25 LYS HA   1 1 
       16  96947 2 1  25 LYS HB2  H -14.460  12.716 -10.756 1.00 . B B .  25 LYS HB2  1 1 
       16  96948 2 1  25 LYS HB3  H -15.249  13.538  -9.377 1.00 . B B .  25 LYS HB3  1 1 
       16  96949 2 1  25 LYS HD2  H -17.065  12.502 -12.638 1.00 . B B .  25 LYS HD2  1 1 
       16  96950 2 1  25 LYS HD3  H -16.057  11.101 -12.140 1.00 . B B .  25 LYS HD3  1 1 
       16  96951 2 1  25 LYS HE2  H -18.262  10.259 -12.760 1.00 . B B .  25 LYS HE2  1 1 
       16  96952 2 1  25 LYS HE3  H -18.060  10.073 -10.974 1.00 . B B .  25 LYS HE3  1 1 
       16  96953 2 1  25 LYS HG2  H -16.478  11.576  -9.743 1.00 . B B .  25 LYS HG2  1 1 
       16  96954 2 1  25 LYS HG3  H -17.471  13.004 -10.168 1.00 . B B .  25 LYS HG3  1 1 
       16  96955 2 1  25 LYS HZ1  H -19.322  12.294 -10.844 1.00 . B B .  25 LYS HZ1  1 1 
       16  96956 2 1  25 LYS HZ2  H -20.163  10.898 -11.261 1.00 . B B .  25 LYS HZ2  1 1 
       16  96957 2 1  25 LYS HZ3  H -19.736  12.021 -12.473 1.00 . B B .  25 LYS HZ3  1 1 
       16  96958 2 1  25 LYS N    N -14.968  14.474 -12.641 1.00 . B B .  25 LYS N    1 1 
       16  96959 2 1  25 LYS NZ   N -19.413  11.558 -11.586 1.00 . B B .  25 LYS NZ   1 1 
       16  96960 2 1  25 LYS O    O -15.245  16.600 -10.070 1.00 . B B .  25 LYS O    1 1 
       16  96961 2 1  26 ALA C    C -12.511  17.732 -10.009 1.00 . B B .  26 ALA C    1 1 
       16  96962 2 1  26 ALA CA   C -12.463  16.275  -9.638 1.00 . B B .  26 ALA CA   1 1 
       16  96963 2 1  26 ALA CB   C -10.989  15.830  -9.731 1.00 . B B .  26 ALA CB   1 1 
       16  96964 2 1  26 ALA H    H -12.896  14.690 -10.910 1.00 . B B .  26 ALA H    1 1 
       16  96965 2 1  26 ALA HA   H -12.797  16.186  -8.613 1.00 . B B .  26 ALA HA   1 1 
       16  96966 2 1  26 ALA HB1  H -10.613  15.919 -10.772 1.00 . B B .  26 ALA HB1  1 1 
       16  96967 2 1  26 ALA HB2  H -10.888  14.773  -9.410 1.00 . B B .  26 ALA HB2  1 1 
       16  96968 2 1  26 ALA HB3  H -10.349  16.455  -9.068 1.00 . B B .  26 ALA HB3  1 1 
       16  96969 2 1  26 ALA N    N -13.344  15.460 -10.446 1.00 . B B .  26 ALA N    1 1 
       16  96970 2 1  26 ALA O    O -12.500  18.583  -9.123 1.00 . B B .  26 ALA O    1 1 
       16  96971 2 1  27 VAL C    C -13.978  20.046 -11.214 1.00 . B B .  27 VAL C    1 1 
       16  96972 2 1  27 VAL CA   C -12.691  19.464 -11.732 1.00 . B B .  27 VAL CA   1 1 
       16  96973 2 1  27 VAL CB   C -12.557  19.772 -13.239 1.00 . B B .  27 VAL CB   1 1 
       16  96974 2 1  27 VAL CG1  C -13.498  18.955 -14.145 1.00 . B B .  27 VAL CG1  1 1 
       16  96975 2 1  27 VAL CG2  C -12.790  21.279 -13.509 1.00 . B B .  27 VAL CG2  1 1 
       16  96976 2 1  27 VAL H    H -12.587  17.380 -12.049 1.00 . B B .  27 VAL H    1 1 
       16  96977 2 1  27 VAL HA   H -11.892  19.990 -11.226 1.00 . B B .  27 VAL HA   1 1 
       16  96978 2 1  27 VAL HB   H -11.511  19.526 -13.533 1.00 . B B .  27 VAL HB   1 1 
       16  96979 2 1  27 VAL HG11 H -13.218  19.099 -15.210 1.00 . B B .  27 VAL HG11 1 1 
       16  96980 2 1  27 VAL HG12 H -14.555  19.272 -14.024 1.00 . B B .  27 VAL HG12 1 1 
       16  96981 2 1  27 VAL HG13 H -13.435  17.880 -13.920 1.00 . B B .  27 VAL HG13 1 1 
       16  96982 2 1  27 VAL HG21 H -13.841  21.575 -13.312 1.00 . B B .  27 VAL HG21 1 1 
       16  96983 2 1  27 VAL HG22 H -12.578  21.506 -14.575 1.00 . B B .  27 VAL HG22 1 1 
       16  96984 2 1  27 VAL HG23 H -12.121  21.897 -12.876 1.00 . B B .  27 VAL HG23 1 1 
       16  96985 2 1  27 VAL N    N -12.588  18.071 -11.322 1.00 . B B .  27 VAL N    1 1 
       16  96986 2 1  27 VAL O    O -13.989  21.115 -10.605 1.00 . B B .  27 VAL O    1 1 
       16  96987 2 1  28 GLU C    C -16.671  19.878  -9.687 1.00 . B B .  28 GLU C    1 1 
       16  96988 2 1  28 GLU CA   C -16.410  19.899 -11.169 1.00 . B B .  28 GLU CA   1 1 
       16  96989 2 1  28 GLU CB   C -17.519  19.174 -11.969 1.00 . B B .  28 GLU CB   1 1 
       16  96990 2 1  28 GLU CD   C -19.782  19.415 -13.077 1.00 . B B .  28 GLU CD   1 1 
       16  96991 2 1  28 GLU CG   C -18.863  19.932 -11.989 1.00 . B B .  28 GLU CG   1 1 
       16  96992 2 1  28 GLU H    H -15.081  18.440 -11.859 1.00 . B B .  28 GLU H    1 1 
       16  96993 2 1  28 GLU HA   H -16.396  20.932 -11.485 1.00 . B B .  28 GLU HA   1 1 
       16  96994 2 1  28 GLU HB2  H -17.154  19.085 -13.018 1.00 . B B .  28 GLU HB2  1 1 
       16  96995 2 1  28 GLU HB3  H -17.672  18.142 -11.586 1.00 . B B .  28 GLU HB3  1 1 
       16  96996 2 1  28 GLU HG2  H -19.359  19.823 -11.000 1.00 . B B .  28 GLU HG2  1 1 
       16  96997 2 1  28 GLU HG3  H -18.681  21.013 -12.169 1.00 . B B .  28 GLU HG3  1 1 
       16  96998 2 1  28 GLU N    N -15.107  19.348 -11.439 1.00 . B B .  28 GLU N    1 1 
       16  96999 2 1  28 GLU O    O -17.422  20.694  -9.155 1.00 . B B .  28 GLU O    1 1 
       16  97000 2 1  28 GLU OE1  O -19.323  18.734 -14.026 1.00 . B B .  28 GLU OE1  1 1 
       16  97001 2 1  28 GLU OE2  O -21.003  19.736 -13.032 1.00 . B B .  28 GLU OE2  1 1 
       16  97002 2 1  29 ALA C    C -15.566  20.028  -6.857 1.00 . B B .  29 ALA C    1 1 
       16  97003 2 1  29 ALA CA   C -16.079  18.793  -7.552 1.00 . B B .  29 ALA CA   1 1 
       16  97004 2 1  29 ALA CB   C -15.282  17.556  -7.118 1.00 . B B .  29 ALA CB   1 1 
       16  97005 2 1  29 ALA H    H -15.454  18.273  -9.457 1.00 . B B .  29 ALA H    1 1 
       16  97006 2 1  29 ALA HA   H -17.120  18.661  -7.292 1.00 . B B .  29 ALA HA   1 1 
       16  97007 2 1  29 ALA HB1  H -15.480  17.320  -6.060 1.00 . B B .  29 ALA HB1  1 1 
       16  97008 2 1  29 ALA HB2  H -14.190  17.698  -7.264 1.00 . B B .  29 ALA HB2  1 1 
       16  97009 2 1  29 ALA HB3  H -15.609  16.669  -7.698 1.00 . B B .  29 ALA HB3  1 1 
       16  97010 2 1  29 ALA N    N -16.004  18.959  -8.973 1.00 . B B .  29 ALA N    1 1 
       16  97011 2 1  29 ALA O    O -16.203  20.542  -5.941 1.00 . B B .  29 ALA O    1 1 
       16  97012 2 1  30 GLU C    C -14.668  23.032  -7.103 1.00 . B B .  30 GLU C    1 1 
       16  97013 2 1  30 GLU CA   C -13.913  21.788  -6.691 1.00 . B B .  30 GLU CA   1 1 
       16  97014 2 1  30 GLU CB   C -12.415  22.050  -6.932 1.00 . B B .  30 GLU CB   1 1 
       16  97015 2 1  30 GLU CD   C -10.134  22.039  -5.965 1.00 . B B .  30 GLU CD   1 1 
       16  97016 2 1  30 GLU CG   C -11.483  21.343  -5.922 1.00 . B B .  30 GLU CG   1 1 
       16  97017 2 1  30 GLU H    H -13.897  20.184  -8.058 1.00 . B B .  30 GLU H    1 1 
       16  97018 2 1  30 GLU HA   H -14.046  21.697  -5.623 1.00 . B B .  30 GLU HA   1 1 
       16  97019 2 1  30 GLU HB2  H -12.128  21.788  -7.971 1.00 . B B .  30 GLU HB2  1 1 
       16  97020 2 1  30 GLU HB3  H -12.227  23.144  -6.809 1.00 . B B .  30 GLU HB3  1 1 
       16  97021 2 1  30 GLU HG2  H -11.893  21.447  -4.895 1.00 . B B .  30 GLU HG2  1 1 
       16  97022 2 1  30 GLU HG3  H -11.369  20.267  -6.163 1.00 . B B .  30 GLU HG3  1 1 
       16  97023 2 1  30 GLU N    N -14.424  20.584  -7.306 1.00 . B B .  30 GLU N    1 1 
       16  97024 2 1  30 GLU O    O -14.497  24.076  -6.475 1.00 . B B .  30 GLU O    1 1 
       16  97025 2 1  30 GLU OE1  O  -9.904  22.823  -6.918 1.00 . B B .  30 GLU OE1  1 1 
       16  97026 2 1  30 GLU OE2  O  -9.282  21.860  -5.065 1.00 . B B .  30 GLU OE2  1 1 
       16  97027 2 1  31 ARG C    C -17.404  24.462  -7.600 1.00 . B B .  31 ARG C    1 1 
       16  97028 2 1  31 ARG CA   C -16.280  24.154  -8.572 1.00 . B B .  31 ARG CA   1 1 
       16  97029 2 1  31 ARG CB   C -16.906  24.008  -9.990 1.00 . B B .  31 ARG CB   1 1 
       16  97030 2 1  31 ARG CD   C -15.134  25.257 -11.443 1.00 . B B .  31 ARG CD   1 1 
       16  97031 2 1  31 ARG CG   C -15.898  23.951 -11.156 1.00 . B B .  31 ARG CG   1 1 
       16  97032 2 1  31 ARG CZ   C -15.971  27.140 -12.945 1.00 . B B .  31 ARG CZ   1 1 
       16  97033 2 1  31 ARG H    H -15.716  22.126  -8.607 1.00 . B B .  31 ARG H    1 1 
       16  97034 2 1  31 ARG HA   H -15.609  25.002  -8.571 1.00 . B B .  31 ARG HA   1 1 
       16  97035 2 1  31 ARG HB2  H -17.514  23.076 -10.007 1.00 . B B .  31 ARG HB2  1 1 
       16  97036 2 1  31 ARG HB3  H -17.602  24.849 -10.191 1.00 . B B .  31 ARG HB3  1 1 
       16  97037 2 1  31 ARG HD2  H -14.592  25.600 -10.537 1.00 . B B .  31 ARG HD2  1 1 
       16  97038 2 1  31 ARG HD3  H -14.393  25.079 -12.251 1.00 . B B .  31 ARG HD3  1 1 
       16  97039 2 1  31 ARG HE   H -16.739  26.644 -11.108 1.00 . B B .  31 ARG HE   1 1 
       16  97040 2 1  31 ARG HG2  H -15.153  23.158 -10.933 1.00 . B B .  31 ARG HG2  1 1 
       16  97041 2 1  31 ARG HG3  H -16.441  23.646 -12.077 1.00 . B B .  31 ARG HG3  1 1 
       16  97042 2 1  31 ARG HH11 H -14.579  25.999 -14.005 1.00 . B B .  31 ARG HH11 1 1 
       16  97043 2 1  31 ARG HH12 H -14.848  27.539 -14.664 1.00 . B B .  31 ARG HH12 1 1 
       16  97044 2 1  31 ARG HH21 H -17.545  28.414 -12.439 1.00 . B B .  31 ARG HH21 1 1 
       16  97045 2 1  31 ARG HH22 H -16.826  28.762 -13.946 1.00 . B B .  31 ARG HH22 1 1 
       16  97046 2 1  31 ARG N    N -15.526  22.990  -8.143 1.00 . B B .  31 ARG N    1 1 
       16  97047 2 1  31 ARG NE   N -16.094  26.351 -11.834 1.00 . B B .  31 ARG NE   1 1 
       16  97048 2 1  31 ARG NH1  N -15.041  26.884 -13.901 1.00 . B B .  31 ARG NH1  1 1 
       16  97049 2 1  31 ARG NH2  N -16.791  28.214 -13.096 1.00 . B B .  31 ARG NH2  1 1 
       16  97050 2 1  31 ARG O    O -18.576  24.222  -7.889 1.00 . B B .  31 ARG O    1 1 
       16  97051 2 1  32 GLY C    C -17.291  25.299  -4.098 1.00 . B B .  32 GLY C    1 1 
       16  97052 2 1  32 GLY CA   C -18.003  25.406  -5.413 1.00 . B B .  32 GLY CA   1 1 
       16  97053 2 1  32 GLY H    H -16.095  25.244  -6.255 1.00 . B B .  32 GLY H    1 1 
       16  97054 2 1  32 GLY HA2  H -18.322  26.428  -5.557 1.00 . B B .  32 GLY HA2  1 1 
       16  97055 2 1  32 GLY HA3  H -18.812  24.686  -5.416 1.00 . B B .  32 GLY HA3  1 1 
       16  97056 2 1  32 GLY N    N -17.065  25.077  -6.455 1.00 . B B .  32 GLY N    1 1 
       16  97057 2 1  32 GLY O    O -17.730  25.867  -3.099 1.00 . B B .  32 GLY O    1 1 
       16  97058 2 1  33 ALA C    C -14.583  25.471  -2.435 1.00 . B B .  33 ALA C    1 1 
       16  97059 2 1  33 ALA CA   C -15.460  24.294  -2.812 1.00 . B B .  33 ALA CA   1 1 
       16  97060 2 1  33 ALA CB   C -14.545  23.056  -2.920 1.00 . B B .  33 ALA CB   1 1 
       16  97061 2 1  33 ALA H    H -15.727  24.188  -4.868 1.00 . B B .  33 ALA H    1 1 
       16  97062 2 1  33 ALA HA   H -16.212  24.117  -2.057 1.00 . B B .  33 ALA HA   1 1 
       16  97063 2 1  33 ALA HB1  H -15.138  22.159  -3.201 1.00 . B B .  33 ALA HB1  1 1 
       16  97064 2 1  33 ALA HB2  H -14.036  22.860  -1.954 1.00 . B B .  33 ALA HB2  1 1 
       16  97065 2 1  33 ALA HB3  H -13.764  23.217  -3.695 1.00 . B B .  33 ALA HB3  1 1 
       16  97066 2 1  33 ALA N    N -16.153  24.573  -4.048 1.00 . B B .  33 ALA N    1 1 
       16  97067 2 1  33 ALA O    O -13.995  26.076  -3.331 1.00 . B B .  33 ALA O    1 1 
       16  97068 2 1  34 PRO C    C -12.149  26.441  -0.741 1.00 . B B .  34 PRO C    1 1 
       16  97069 2 1  34 PRO CA   C -13.566  26.956  -0.787 1.00 . B B .  34 PRO CA   1 1 
       16  97070 2 1  34 PRO CB   C -14.053  27.350   0.619 1.00 . B B .  34 PRO CB   1 1 
       16  97071 2 1  34 PRO CD   C -15.243  25.365  -0.041 1.00 . B B .  34 PRO CD   1 1 
       16  97072 2 1  34 PRO CG   C -14.676  26.069   1.195 1.00 . B B .  34 PRO CG   1 1 
       16  97073 2 1  34 PRO HA   H -13.633  27.761  -1.508 1.00 . B B .  34 PRO HA   1 1 
       16  97074 2 1  34 PRO HB2  H -13.242  27.750   1.264 1.00 . B B .  34 PRO HB2  1 1 
       16  97075 2 1  34 PRO HB3  H -14.846  28.121   0.517 1.00 . B B .  34 PRO HB3  1 1 
       16  97076 2 1  34 PRO HD2  H -15.137  24.262   0.046 1.00 . B B .  34 PRO HD2  1 1 
       16  97077 2 1  34 PRO HD3  H -16.311  25.637  -0.195 1.00 . B B .  34 PRO HD3  1 1 
       16  97078 2 1  34 PRO HG2  H -13.871  25.438   1.636 1.00 . B B .  34 PRO HG2  1 1 
       16  97079 2 1  34 PRO HG3  H -15.447  26.273   1.963 1.00 . B B .  34 PRO HG3  1 1 
       16  97080 2 1  34 PRO N    N -14.456  25.870  -1.170 1.00 . B B .  34 PRO N    1 1 
       16  97081 2 1  34 PRO O    O -11.965  25.260  -0.480 1.00 . B B .  34 PRO O    1 1 
       16  97082 2 1  35 GLY C    C  -9.306  25.993  -1.987 1.00 . B B .  35 GLY C    1 1 
       16  97083 2 1  35 GLY CA   C  -9.742  26.892  -0.864 1.00 . B B .  35 GLY CA   1 1 
       16  97084 2 1  35 GLY H    H -11.289  28.248  -1.220 1.00 . B B .  35 GLY H    1 1 
       16  97085 2 1  35 GLY HA2  H  -9.140  27.788  -0.901 1.00 . B B .  35 GLY HA2  1 1 
       16  97086 2 1  35 GLY HA3  H  -9.627  26.345   0.061 1.00 . B B .  35 GLY HA3  1 1 
       16  97087 2 1  35 GLY N    N -11.131  27.292  -0.990 1.00 . B B .  35 GLY N    1 1 
       16  97088 2 1  35 GLY O    O  -8.266  25.341  -1.892 1.00 . B B .  35 GLY O    1 1 
       16  97089 2 1  36 ALA C    C  -8.628  25.497  -4.944 1.00 . B B .  36 ALA C    1 1 
       16  97090 2 1  36 ALA CA   C  -9.922  25.154  -4.252 1.00 . B B .  36 ALA CA   1 1 
       16  97091 2 1  36 ALA CB   C -11.066  25.407  -5.256 1.00 . B B .  36 ALA CB   1 1 
       16  97092 2 1  36 ALA H    H -10.939  26.506  -3.075 1.00 . B B .  36 ALA H    1 1 
       16  97093 2 1  36 ALA HA   H  -9.899  24.116  -3.945 1.00 . B B .  36 ALA HA   1 1 
       16  97094 2 1  36 ALA HB1  H -11.132  26.482  -5.520 1.00 . B B .  36 ALA HB1  1 1 
       16  97095 2 1  36 ALA HB2  H -12.036  25.085  -4.823 1.00 . B B .  36 ALA HB2  1 1 
       16  97096 2 1  36 ALA HB3  H -10.906  24.836  -6.193 1.00 . B B .  36 ALA HB3  1 1 
       16  97097 2 1  36 ALA N    N -10.102  25.972  -3.077 1.00 . B B .  36 ALA N    1 1 
       16  97098 2 1  36 ALA O    O  -8.229  26.667  -4.970 1.00 . B B .  36 ALA O    1 1 
       16  97099 2 1  37 ALA C    C  -6.427  23.694  -7.222 1.00 . B B .  37 ALA C    1 1 
       16  97100 2 1  37 ALA CA   C  -6.629  24.663  -6.090 1.00 . B B .  37 ALA CA   1 1 
       16  97101 2 1  37 ALA CB   C  -5.499  24.390  -5.074 1.00 . B B .  37 ALA CB   1 1 
       16  97102 2 1  37 ALA H    H  -8.350  23.566  -5.492 1.00 . B B .  37 ALA H    1 1 
       16  97103 2 1  37 ALA HA   H  -6.542  25.662  -6.494 1.00 . B B .  37 ALA HA   1 1 
       16  97104 2 1  37 ALA HB1  H  -4.502  24.523  -5.546 1.00 . B B .  37 ALA HB1  1 1 
       16  97105 2 1  37 ALA HB2  H  -5.573  23.356  -4.674 1.00 . B B .  37 ALA HB2  1 1 
       16  97106 2 1  37 ALA HB3  H  -5.578  25.096  -4.221 1.00 . B B .  37 ALA HB3  1 1 
       16  97107 2 1  37 ALA N    N  -7.936  24.489  -5.495 1.00 . B B .  37 ALA N    1 1 
       16  97108 2 1  37 ALA O    O  -5.605  23.913  -8.114 1.00 . B B .  37 ALA O    1 1 
       16  97109 2 1  38 LEU C    C  -7.654  21.893  -9.425 1.00 . B B .  38 LEU C    1 1 
       16  97110 2 1  38 LEU CA   C  -7.030  21.471  -8.122 1.00 . B B .  38 LEU CA   1 1 
       16  97111 2 1  38 LEU CB   C  -7.764  20.229  -7.551 1.00 . B B .  38 LEU CB   1 1 
       16  97112 2 1  38 LEU CD1  C  -7.996  17.788  -7.074 1.00 . B B .  38 LEU CD1  1 1 
       16  97113 2 1  38 LEU CD2  C  -7.513  18.482  -9.461 1.00 . B B .  38 LEU CD2  1 1 
       16  97114 2 1  38 LEU CG   C  -7.290  18.820  -7.975 1.00 . B B .  38 LEU CG   1 1 
       16  97115 2 1  38 LEU H    H  -7.889  22.432  -6.521 1.00 . B B .  38 LEU H    1 1 
       16  97116 2 1  38 LEU HA   H  -5.984  21.270  -8.264 1.00 . B B .  38 LEU HA   1 1 
       16  97117 2 1  38 LEU HB2  H  -7.638  20.273  -6.441 1.00 . B B .  38 LEU HB2  1 1 
       16  97118 2 1  38 LEU HB3  H  -8.858  20.317  -7.729 1.00 . B B .  38 LEU HB3  1 1 
       16  97119 2 1  38 LEU HD11 H  -7.761  17.983  -6.005 1.00 . B B .  38 LEU HD11 1 1 
       16  97120 2 1  38 LEU HD12 H  -7.662  16.760  -7.314 1.00 . B B .  38 LEU HD12 1 1 
       16  97121 2 1  38 LEU HD13 H  -9.097  17.842  -7.204 1.00 . B B .  38 LEU HD13 1 1 
       16  97122 2 1  38 LEU HD21 H  -6.895  19.127 -10.117 1.00 . B B .  38 LEU HD21 1 1 
       16  97123 2 1  38 LEU HD22 H  -8.583  18.618  -9.730 1.00 . B B .  38 LEU HD22 1 1 
       16  97124 2 1  38 LEU HD23 H  -7.233  17.425  -9.657 1.00 . B B .  38 LEU HD23 1 1 
       16  97125 2 1  38 LEU HG   H  -6.199  18.740  -7.764 1.00 . B B .  38 LEU HG   1 1 
       16  97126 2 1  38 LEU N    N  -7.143  22.559  -7.188 1.00 . B B .  38 LEU N    1 1 
       16  97127 2 1  38 LEU O    O  -7.123  21.559 -10.489 1.00 . B B .  38 LEU O    1 1 
       16  97128 2 1  39 ILE C    C  -8.879  23.602 -11.571 1.00 . B B .  39 ILE C    1 1 
       16  97129 2 1  39 ILE CA   C  -9.648  23.159 -10.351 1.00 . B B .  39 ILE CA   1 1 
       16  97130 2 1  39 ILE CB   C -10.596  24.230  -9.795 1.00 . B B .  39 ILE CB   1 1 
       16  97131 2 1  39 ILE CD1  C -11.325  25.807 -11.764 1.00 . B B .  39 ILE CD1  1 1 
       16  97132 2 1  39 ILE CG1  C -11.706  24.698 -10.772 1.00 . B B .  39 ILE CG1  1 1 
       16  97133 2 1  39 ILE CG2  C  -9.833  25.392  -9.111 1.00 . B B .  39 ILE CG2  1 1 
       16  97134 2 1  39 ILE H    H  -9.126  22.826  -8.385 1.00 . B B .  39 ILE H    1 1 
       16  97135 2 1  39 ILE HA   H -10.260  22.318 -10.641 1.00 . B B .  39 ILE HA   1 1 
       16  97136 2 1  39 ILE HB   H -11.144  23.716  -8.965 1.00 . B B .  39 ILE HB   1 1 
       16  97137 2 1  39 ILE HD11 H -10.526  25.476 -12.459 1.00 . B B .  39 ILE HD11 1 1 
       16  97138 2 1  39 ILE HD12 H -12.205  26.100 -12.373 1.00 . B B .  39 ILE HD12 1 1 
       16  97139 2 1  39 ILE HD13 H -10.966  26.710 -11.226 1.00 . B B .  39 ILE HD13 1 1 
       16  97140 2 1  39 ILE HG12 H -12.103  23.814 -11.319 1.00 . B B .  39 ILE HG12 1 1 
       16  97141 2 1  39 ILE HG13 H -12.531  25.090 -10.135 1.00 . B B .  39 ILE HG13 1 1 
       16  97142 2 1  39 ILE HG21 H  -9.183  25.008  -8.297 1.00 . B B .  39 ILE HG21 1 1 
       16  97143 2 1  39 ILE HG22 H -10.553  26.103  -8.656 1.00 . B B .  39 ILE HG22 1 1 
       16  97144 2 1  39 ILE HG23 H  -9.199  25.944  -9.834 1.00 . B B .  39 ILE HG23 1 1 
       16  97145 2 1  39 ILE N    N  -8.775  22.645  -9.323 1.00 . B B .  39 ILE N    1 1 
       16  97146 2 1  39 ILE O    O  -8.051  24.513 -11.527 1.00 . B B .  39 ILE O    1 1 
       16  97147 2 1  40 SER C    C  -9.003  22.140 -14.805 1.00 . B B .  40 SER C    1 1 
       16  97148 2 1  40 SER CA   C  -8.289  23.066 -13.870 1.00 . B B .  40 SER CA   1 1 
       16  97149 2 1  40 SER CB   C  -6.809  22.611 -13.645 1.00 . B B .  40 SER CB   1 1 
       16  97150 2 1  40 SER H    H  -9.830  22.240 -12.823 1.00 . B B .  40 SER H    1 1 
       16  97151 2 1  40 SER HA   H  -8.360  24.084 -14.224 1.00 . B B .  40 SER HA   1 1 
       16  97152 2 1  40 SER HB2  H  -6.364  23.221 -12.830 1.00 . B B .  40 SER HB2  1 1 
       16  97153 2 1  40 SER HB3  H  -6.791  21.550 -13.309 1.00 . B B .  40 SER HB3  1 1 
       16  97154 2 1  40 SER HG   H  -5.112  22.336 -14.506 1.00 . B B .  40 SER HG   1 1 
       16  97155 2 1  40 SER N    N  -9.103  22.916 -12.703 1.00 . B B .  40 SER N    1 1 
       16  97156 2 1  40 SER O    O -10.190  21.901 -14.638 1.00 . B B .  40 SER O    1 1 
       16  97157 2 1  40 SER OG   O  -5.963  22.751 -14.790 1.00 . B B .  40 SER OG   1 1 
       16  97158 2 1  41 TYR C    C  -7.612  19.940 -17.331 1.00 . B B .  41 TYR C    1 1 
       16  97159 2 1  41 TYR CA   C  -8.808  20.642 -16.740 1.00 . B B .  41 TYR CA   1 1 
       16  97160 2 1  41 TYR CB   C  -9.697  21.274 -17.856 1.00 . B B .  41 TYR CB   1 1 
       16  97161 2 1  41 TYR CD1  C -11.160  19.250 -18.279 1.00 . B B .  41 TYR CD1  1 1 
       16  97162 2 1  41 TYR CD2  C -12.214  21.325 -17.621 1.00 . B B .  41 TYR CD2  1 1 
       16  97163 2 1  41 TYR CE1  C -12.417  18.635 -18.355 1.00 . B B .  41 TYR CE1  1 1 
       16  97164 2 1  41 TYR CE2  C -13.470  20.713 -17.693 1.00 . B B .  41 TYR CE2  1 1 
       16  97165 2 1  41 TYR CG   C -11.045  20.603 -17.914 1.00 . B B .  41 TYR CG   1 1 
       16  97166 2 1  41 TYR CZ   C -13.576  19.363 -18.060 1.00 . B B .  41 TYR CZ   1 1 
       16  97167 2 1  41 TYR H    H  -7.312  21.798 -15.819 1.00 . B B .  41 TYR H    1 1 
       16  97168 2 1  41 TYR HA   H  -9.367  19.903 -16.177 1.00 . B B .  41 TYR HA   1 1 
       16  97169 2 1  41 TYR HB2  H  -9.847  22.353 -17.641 1.00 . B B .  41 TYR HB2  1 1 
       16  97170 2 1  41 TYR HB3  H  -9.239  21.181 -18.863 1.00 . B B .  41 TYR HB3  1 1 
       16  97171 2 1  41 TYR HD1  H -10.279  18.671 -18.508 1.00 . B B .  41 TYR HD1  1 1 
       16  97172 2 1  41 TYR HD2  H -12.146  22.362 -17.322 1.00 . B B .  41 TYR HD2  1 1 
       16  97173 2 1  41 TYR HE1  H -12.484  17.591 -18.631 1.00 . B B .  41 TYR HE1  1 1 
       16  97174 2 1  41 TYR HE2  H -14.346  21.296 -17.456 1.00 . B B .  41 TYR HE2  1 1 
       16  97175 2 1  41 TYR HH   H -15.488  19.305 -17.677 1.00 . B B .  41 TYR HH   1 1 
       16  97176 2 1  41 TYR N    N  -8.291  21.570 -15.776 1.00 . B B .  41 TYR N    1 1 
       16  97177 2 1  41 TYR O    O  -7.591  18.712 -17.234 1.00 . B B .  41 TYR O    1 1 
       16  97178 2 1  41 TYR OH   O -14.837  18.727 -18.122 1.00 . B B .  41 TYR OH   1 1 
       16  97179 2 1  42 PRO C    C  -4.697  19.034 -17.645 1.00 . B B .  42 PRO C    1 1 
       16  97180 2 1  42 PRO CA   C  -5.548  19.804 -18.616 1.00 . B B .  42 PRO CA   1 1 
       16  97181 2 1  42 PRO CB   C  -4.716  20.835 -19.400 1.00 . B B .  42 PRO CB   1 1 
       16  97182 2 1  42 PRO CD   C  -6.498  21.989 -18.296 1.00 . B B .  42 PRO CD   1 1 
       16  97183 2 1  42 PRO CG   C  -5.056  22.188 -18.768 1.00 . B B .  42 PRO CG   1 1 
       16  97184 2 1  42 PRO HA   H  -6.023  19.083 -19.271 1.00 . B B .  42 PRO HA   1 1 
       16  97185 2 1  42 PRO HB2  H  -3.627  20.623 -19.385 1.00 . B B .  42 PRO HB2  1 1 
       16  97186 2 1  42 PRO HB3  H  -5.060  20.834 -20.460 1.00 . B B .  42 PRO HB3  1 1 
       16  97187 2 1  42 PRO HD2  H  -6.723  22.664 -17.443 1.00 . B B .  42 PRO HD2  1 1 
       16  97188 2 1  42 PRO HD3  H  -7.200  22.186 -19.137 1.00 . B B .  42 PRO HD3  1 1 
       16  97189 2 1  42 PRO HG2  H  -4.398  22.371 -17.889 1.00 . B B .  42 PRO HG2  1 1 
       16  97190 2 1  42 PRO HG3  H  -4.955  23.030 -19.483 1.00 . B B .  42 PRO HG3  1 1 
       16  97191 2 1  42 PRO N    N  -6.581  20.566 -17.929 1.00 . B B .  42 PRO N    1 1 
       16  97192 2 1  42 PRO O    O  -4.238  17.959 -18.015 1.00 . B B .  42 PRO O    1 1 
       16  97193 2 1  43 ASP C    C  -4.555  18.239 -14.365 1.00 . B B .  43 ASP C    1 1 
       16  97194 2 1  43 ASP CA   C  -3.678  18.812 -15.443 1.00 . B B .  43 ASP CA   1 1 
       16  97195 2 1  43 ASP CB   C  -2.465  19.598 -14.876 1.00 . B B .  43 ASP CB   1 1 
       16  97196 2 1  43 ASP CG   C  -2.819  20.867 -14.134 1.00 . B B .  43 ASP CG   1 1 
       16  97197 2 1  43 ASP H    H  -4.824  20.413 -16.102 1.00 . B B .  43 ASP H    1 1 
       16  97198 2 1  43 ASP HA   H  -3.225  17.961 -15.924 1.00 . B B .  43 ASP HA   1 1 
       16  97199 2 1  43 ASP HB2  H  -1.898  18.937 -14.183 1.00 . B B .  43 ASP HB2  1 1 
       16  97200 2 1  43 ASP HB3  H  -1.791  19.860 -15.719 1.00 . B B .  43 ASP HB3  1 1 
       16  97201 2 1  43 ASP N    N  -4.480  19.526 -16.410 1.00 . B B .  43 ASP N    1 1 
       16  97202 2 1  43 ASP O    O  -4.066  17.748 -13.352 1.00 . B B .  43 ASP O    1 1 
       16  97203 2 1  43 ASP OD1  O  -4.018  21.228 -14.017 1.00 . B B .  43 ASP OD1  1 1 
       16  97204 2 1  43 ASP OD2  O  -1.874  21.518 -13.614 1.00 . B B .  43 ASP OD2  1 1 
       16  97205 2 1  44 ALA C    C  -6.634  16.099 -13.666 1.00 . B B .  44 ALA C    1 1 
       16  97206 2 1  44 ALA CA   C  -6.822  17.595 -13.666 1.00 . B B .  44 ALA CA   1 1 
       16  97207 2 1  44 ALA CB   C  -8.294  17.895 -14.011 1.00 . B B .  44 ALA CB   1 1 
       16  97208 2 1  44 ALA H    H  -6.260  18.558 -15.449 1.00 . B B .  44 ALA H    1 1 
       16  97209 2 1  44 ALA HA   H  -6.597  17.965 -12.674 1.00 . B B .  44 ALA HA   1 1 
       16  97210 2 1  44 ALA HB1  H  -8.973  17.413 -13.272 1.00 . B B .  44 ALA HB1  1 1 
       16  97211 2 1  44 ALA HB2  H  -8.557  17.523 -15.023 1.00 . B B .  44 ALA HB2  1 1 
       16  97212 2 1  44 ALA HB3  H  -8.479  18.989 -13.976 1.00 . B B .  44 ALA HB3  1 1 
       16  97213 2 1  44 ALA N    N  -5.888  18.196 -14.597 1.00 . B B .  44 ALA N    1 1 
       16  97214 2 1  44 ALA O    O  -6.735  15.438 -12.637 1.00 . B B .  44 ALA O    1 1 
       16  97215 2 1  45 ILE C    C  -4.758  13.736 -14.426 1.00 . B B .  45 ILE C    1 1 
       16  97216 2 1  45 ILE CA   C  -6.089  14.125 -15.035 1.00 . B B .  45 ILE CA   1 1 
       16  97217 2 1  45 ILE CB   C  -6.250  13.748 -16.514 1.00 . B B .  45 ILE CB   1 1 
       16  97218 2 1  45 ILE CD1  C  -4.874  11.608 -17.121 1.00 . B B .  45 ILE CD1  1 1 
       16  97219 2 1  45 ILE CG1  C  -6.241  12.216 -16.779 1.00 . B B .  45 ILE CG1  1 1 
       16  97220 2 1  45 ILE CG2  C  -5.293  14.550 -17.427 1.00 . B B .  45 ILE CG2  1 1 
       16  97221 2 1  45 ILE H    H  -6.233  16.097 -15.669 1.00 . B B .  45 ILE H    1 1 
       16  97222 2 1  45 ILE HA   H  -6.853  13.604 -14.477 1.00 . B B .  45 ILE HA   1 1 
       16  97223 2 1  45 ILE HB   H  -7.284  14.077 -16.792 1.00 . B B .  45 ILE HB   1 1 
       16  97224 2 1  45 ILE HD11 H  -4.131  11.813 -16.324 1.00 . B B .  45 ILE HD11 1 1 
       16  97225 2 1  45 ILE HD12 H  -4.963  10.505 -17.227 1.00 . B B .  45 ILE HD12 1 1 
       16  97226 2 1  45 ILE HD13 H  -4.484  12.012 -18.078 1.00 . B B .  45 ILE HD13 1 1 
       16  97227 2 1  45 ILE HG12 H  -6.666  11.694 -15.891 1.00 . B B .  45 ILE HG12 1 1 
       16  97228 2 1  45 ILE HG13 H  -6.924  12.011 -17.636 1.00 . B B .  45 ILE HG13 1 1 
       16  97229 2 1  45 ILE HG21 H  -4.233  14.320 -17.195 1.00 . B B .  45 ILE HG21 1 1 
       16  97230 2 1  45 ILE HG22 H  -5.450  15.643 -17.333 1.00 . B B .  45 ILE HG22 1 1 
       16  97231 2 1  45 ILE HG23 H  -5.478  14.282 -18.489 1.00 . B B .  45 ILE HG23 1 1 
       16  97232 2 1  45 ILE N    N  -6.316  15.539 -14.850 1.00 . B B .  45 ILE N    1 1 
       16  97233 2 1  45 ILE O    O  -4.569  12.622 -13.951 1.00 . B B .  45 ILE O    1 1 
       16  97234 2 1  46 TRP C    C  -2.494  14.095 -12.389 1.00 . B B .  46 TRP C    1 1 
       16  97235 2 1  46 TRP CA   C  -2.462  14.388 -13.868 1.00 . B B .  46 TRP CA   1 1 
       16  97236 2 1  46 TRP CB   C  -1.473  15.550 -14.139 1.00 . B B .  46 TRP CB   1 1 
       16  97237 2 1  46 TRP CD1  C   0.771  14.825 -15.157 1.00 . B B .  46 TRP CD1  1 1 
       16  97238 2 1  46 TRP CD2  C  -0.716  15.529 -16.677 1.00 . B B .  46 TRP CD2  1 1 
       16  97239 2 1  46 TRP CE2  C   0.500  15.252 -17.327 1.00 . B B .  46 TRP CE2  1 1 
       16  97240 2 1  46 TRP CE3  C  -1.818  15.985 -17.390 1.00 . B B .  46 TRP CE3  1 1 
       16  97241 2 1  46 TRP CG   C  -0.507  15.280 -15.273 1.00 . B B .  46 TRP CG   1 1 
       16  97242 2 1  46 TRP CH2  C  -0.442  15.965 -19.406 1.00 . B B .  46 TRP CH2  1 1 
       16  97243 2 1  46 TRP CZ2  C   0.658  15.477 -18.688 1.00 . B B .  46 TRP CZ2  1 1 
       16  97244 2 1  46 TRP CZ3  C  -1.669  16.200 -18.769 1.00 . B B .  46 TRP CZ3  1 1 
       16  97245 2 1  46 TRP H    H  -3.974  15.603 -14.659 1.00 . B B .  46 TRP H    1 1 
       16  97246 2 1  46 TRP HA   H  -2.116  13.483 -14.355 1.00 . B B .  46 TRP HA   1 1 
       16  97247 2 1  46 TRP HB2  H  -2.040  16.478 -14.350 1.00 . B B .  46 TRP HB2  1 1 
       16  97248 2 1  46 TRP HB3  H  -0.852  15.752 -13.237 1.00 . B B .  46 TRP HB3  1 1 
       16  97249 2 1  46 TRP HD1  H   1.262  14.601 -14.222 1.00 . B B .  46 TRP HD1  1 1 
       16  97250 2 1  46 TRP HE1  H   2.353  14.701 -16.515 1.00 . B B .  46 TRP HE1  1 1 
       16  97251 2 1  46 TRP HE3  H  -2.769  16.165 -16.921 1.00 . B B .  46 TRP HE3  1 1 
       16  97252 2 1  46 TRP HH2  H  -0.333  16.166 -20.463 1.00 . B B .  46 TRP HH2  1 1 
       16  97253 2 1  46 TRP HZ2  H   1.596  15.315 -19.195 1.00 . B B .  46 TRP HZ2  1 1 
       16  97254 2 1  46 TRP HZ3  H  -2.509  16.569 -19.343 1.00 . B B .  46 TRP HZ3  1 1 
       16  97255 2 1  46 TRP N    N  -3.791  14.672 -14.367 1.00 . B B .  46 TRP N    1 1 
       16  97256 2 1  46 TRP NE1  N   1.382  14.794 -16.384 1.00 . B B .  46 TRP NE1  1 1 
       16  97257 2 1  46 TRP O    O  -1.733  13.267 -11.894 1.00 . B B .  46 TRP O    1 1 
       16  97258 2 1  47 TRP C    C  -4.258  13.162 -10.069 1.00 . B B .  47 TRP C    1 1 
       16  97259 2 1  47 TRP CA   C  -3.630  14.527 -10.257 1.00 . B B .  47 TRP CA   1 1 
       16  97260 2 1  47 TRP CB   C  -4.578  15.611  -9.678 1.00 . B B .  47 TRP CB   1 1 
       16  97261 2 1  47 TRP CD1  C  -4.139  15.758  -7.124 1.00 . B B .  47 TRP CD1  1 1 
       16  97262 2 1  47 TRP CD2  C  -6.094  14.813  -7.704 1.00 . B B .  47 TRP CD2  1 1 
       16  97263 2 1  47 TRP CE2  C  -5.982  14.792  -6.300 1.00 . B B .  47 TRP CE2  1 1 
       16  97264 2 1  47 TRP CE3  C  -7.211  14.283  -8.349 1.00 . B B .  47 TRP CE3  1 1 
       16  97265 2 1  47 TRP CG   C  -4.903  15.447  -8.209 1.00 . B B .  47 TRP CG   1 1 
       16  97266 2 1  47 TRP CH2  C  -8.113  13.706  -6.156 1.00 . B B .  47 TRP CH2  1 1 
       16  97267 2 1  47 TRP CZ2  C  -6.984  14.236  -5.513 1.00 . B B .  47 TRP CZ2  1 1 
       16  97268 2 1  47 TRP CZ3  C  -8.226  13.729  -7.555 1.00 . B B .  47 TRP CZ3  1 1 
       16  97269 2 1  47 TRP H    H  -3.991  15.441 -12.093 1.00 . B B .  47 TRP H    1 1 
       16  97270 2 1  47 TRP HA   H  -2.678  14.544  -9.741 1.00 . B B .  47 TRP HA   1 1 
       16  97271 2 1  47 TRP HB2  H  -4.092  16.602  -9.808 1.00 . B B .  47 TRP HB2  1 1 
       16  97272 2 1  47 TRP HB3  H  -5.528  15.617 -10.253 1.00 . B B .  47 TRP HB3  1 1 
       16  97273 2 1  47 TRP HD1  H  -3.157  16.211  -7.159 1.00 . B B .  47 TRP HD1  1 1 
       16  97274 2 1  47 TRP HE1  H  -4.440  15.602  -5.072 1.00 . B B .  47 TRP HE1  1 1 
       16  97275 2 1  47 TRP HE3  H  -7.314  14.302  -9.423 1.00 . B B .  47 TRP HE3  1 1 
       16  97276 2 1  47 TRP HH2  H  -8.904  13.270  -5.564 1.00 . B B .  47 TRP HH2  1 1 
       16  97277 2 1  47 TRP HZ2  H  -6.905  14.191  -4.439 1.00 . B B .  47 TRP HZ2  1 1 
       16  97278 2 1  47 TRP HZ3  H  -9.107  13.316  -8.025 1.00 . B B .  47 TRP HZ3  1 1 
       16  97279 2 1  47 TRP N    N  -3.401  14.764 -11.659 1.00 . B B .  47 TRP N    1 1 
       16  97280 2 1  47 TRP NE1  N  -4.784  15.388  -5.970 1.00 . B B .  47 TRP NE1  1 1 
       16  97281 2 1  47 TRP O    O  -3.887  12.403  -9.174 1.00 . B B .  47 TRP O    1 1 
       16  97282 2 1  48 SER C    C  -5.086  10.351 -10.938 1.00 . B B .  48 SER C    1 1 
       16  97283 2 1  48 SER CA   C  -5.968  11.556 -10.711 1.00 . B B .  48 SER CA   1 1 
       16  97284 2 1  48 SER CB   C  -7.318  11.425 -11.474 1.00 . B B .  48 SER CB   1 1 
       16  97285 2 1  48 SER H    H  -5.528  13.331 -11.709 1.00 . B B .  48 SER H    1 1 
       16  97286 2 1  48 SER HA   H  -6.233  11.533  -9.661 1.00 . B B .  48 SER HA   1 1 
       16  97287 2 1  48 SER HB2  H  -7.703  10.385 -11.377 1.00 . B B .  48 SER HB2  1 1 
       16  97288 2 1  48 SER HB3  H  -8.057  12.107 -11.000 1.00 . B B .  48 SER HB3  1 1 
       16  97289 2 1  48 SER HG   H  -8.009  11.416 -13.294 1.00 . B B .  48 SER HG   1 1 
       16  97290 2 1  48 SER N    N  -5.241  12.788 -10.920 1.00 . B B .  48 SER N    1 1 
       16  97291 2 1  48 SER O    O  -5.291   9.327 -10.288 1.00 . B B .  48 SER O    1 1 
       16  97292 2 1  48 SER OG   O  -7.227  11.774 -12.852 1.00 . B B .  48 SER OG   1 1 
       16  97293 2 1  49 VAL C    C  -2.405   9.013 -10.728 1.00 . B B .  49 VAL C    1 1 
       16  97294 2 1  49 VAL CA   C  -3.048   9.433 -12.034 1.00 . B B .  49 VAL CA   1 1 
       16  97295 2 1  49 VAL CB   C  -1.973   9.865 -13.041 1.00 . B B .  49 VAL CB   1 1 
       16  97296 2 1  49 VAL CG1  C  -0.792   8.868 -13.121 1.00 . B B .  49 VAL CG1  1 1 
       16  97297 2 1  49 VAL CG2  C  -2.625   9.988 -14.434 1.00 . B B .  49 VAL CG2  1 1 
       16  97298 2 1  49 VAL H    H  -3.969  11.291 -12.363 1.00 . B B .  49 VAL H    1 1 
       16  97299 2 1  49 VAL HA   H  -3.563   8.566 -12.422 1.00 . B B .  49 VAL HA   1 1 
       16  97300 2 1  49 VAL HB   H  -1.575  10.860 -12.741 1.00 . B B .  49 VAL HB   1 1 
       16  97301 2 1  49 VAL HG11 H  -0.212   8.838 -12.175 1.00 . B B .  49 VAL HG11 1 1 
       16  97302 2 1  49 VAL HG12 H  -0.095   9.160 -13.937 1.00 . B B .  49 VAL HG12 1 1 
       16  97303 2 1  49 VAL HG13 H  -1.162   7.844 -13.338 1.00 . B B .  49 VAL HG13 1 1 
       16  97304 2 1  49 VAL HG21 H  -2.876   8.981 -14.826 1.00 . B B .  49 VAL HG21 1 1 
       16  97305 2 1  49 VAL HG22 H  -1.923  10.467 -15.148 1.00 . B B .  49 VAL HG22 1 1 
       16  97306 2 1  49 VAL HG23 H  -3.556  10.583 -14.404 1.00 . B B .  49 VAL HG23 1 1 
       16  97307 2 1  49 VAL N    N  -4.050  10.463 -11.807 1.00 . B B .  49 VAL N    1 1 
       16  97308 2 1  49 VAL O    O  -2.422   7.834 -10.385 1.00 . B B .  49 VAL O    1 1 
       16  97309 2 1  50 GLU C    C  -2.050   9.166  -7.631 1.00 . B B .  50 GLU C    1 1 
       16  97310 2 1  50 GLU CA   C  -1.132   9.616  -8.731 1.00 . B B .  50 GLU CA   1 1 
       16  97311 2 1  50 GLU CB   C  -0.267  10.748  -8.128 1.00 . B B .  50 GLU CB   1 1 
       16  97312 2 1  50 GLU CD   C  -0.077  12.977  -6.963 1.00 . B B .  50 GLU CD   1 1 
       16  97313 2 1  50 GLU CG   C  -1.008  12.041  -7.711 1.00 . B B .  50 GLU CG   1 1 
       16  97314 2 1  50 GLU H    H  -1.943  10.940 -10.152 1.00 . B B .  50 GLU H    1 1 
       16  97315 2 1  50 GLU HA   H  -0.480   8.790  -8.978 1.00 . B B .  50 GLU HA   1 1 
       16  97316 2 1  50 GLU HB2  H   0.262  10.340  -7.235 1.00 . B B .  50 GLU HB2  1 1 
       16  97317 2 1  50 GLU HB3  H   0.511  11.002  -8.874 1.00 . B B .  50 GLU HB3  1 1 
       16  97318 2 1  50 GLU HG2  H  -1.392  12.559  -8.615 1.00 . B B .  50 GLU HG2  1 1 
       16  97319 2 1  50 GLU HG3  H  -1.870  11.816  -7.046 1.00 . B B .  50 GLU HG3  1 1 
       16  97320 2 1  50 GLU N    N  -1.861   9.970  -9.937 1.00 . B B .  50 GLU N    1 1 
       16  97321 2 1  50 GLU O    O  -1.640   8.498  -6.681 1.00 . B B .  50 GLU O    1 1 
       16  97322 2 1  50 GLU OE1  O   1.066  12.566  -6.625 1.00 . B B .  50 GLU OE1  1 1 
       16  97323 2 1  50 GLU OE2  O  -0.424  14.172  -6.789 1.00 . B B .  50 GLU OE2  1 1 
       16  97324 2 1  51 THR C    C  -4.662   7.783  -6.842 1.00 . B B .  51 THR C    1 1 
       16  97325 2 1  51 THR CA   C  -4.332   9.253  -6.744 1.00 . B B .  51 THR CA   1 1 
       16  97326 2 1  51 THR CB   C  -5.565  10.126  -6.935 1.00 . B B .  51 THR CB   1 1 
       16  97327 2 1  51 THR CG2  C  -6.602   9.883  -5.821 1.00 . B B .  51 THR CG2  1 1 
       16  97328 2 1  51 THR H    H  -3.624  10.096  -8.516 1.00 . B B .  51 THR H    1 1 
       16  97329 2 1  51 THR HA   H  -3.907   9.438  -5.765 1.00 . B B .  51 THR HA   1 1 
       16  97330 2 1  51 THR HB   H  -6.036   9.919  -7.920 1.00 . B B .  51 THR HB   1 1 
       16  97331 2 1  51 THR HG1  H  -4.662  11.728  -7.664 1.00 . B B .  51 THR HG1  1 1 
       16  97332 2 1  51 THR HG21 H  -6.989   8.843  -5.858 1.00 . B B .  51 THR HG21 1 1 
       16  97333 2 1  51 THR HG22 H  -7.463  10.575  -5.937 1.00 . B B .  51 THR HG22 1 1 
       16  97334 2 1  51 THR HG23 H  -6.148  10.053  -4.821 1.00 . B B .  51 THR HG23 1 1 
       16  97335 2 1  51 THR N    N  -3.332   9.557  -7.732 1.00 . B B .  51 THR N    1 1 
       16  97336 2 1  51 THR O    O  -4.804   7.097  -5.833 1.00 . B B .  51 THR O    1 1 
       16  97337 2 1  51 THR OG1  O  -5.194  11.501  -6.883 1.00 . B B .  51 THR OG1  1 1 
       16  97338 2 1  52 ALA C    C  -3.960   4.943  -7.814 1.00 . B B .  52 ALA C    1 1 
       16  97339 2 1  52 ALA CA   C  -5.056   5.850  -8.299 1.00 . B B .  52 ALA CA   1 1 
       16  97340 2 1  52 ALA CB   C  -5.266   5.544  -9.788 1.00 . B B .  52 ALA CB   1 1 
       16  97341 2 1  52 ALA H    H  -4.568   7.795  -8.891 1.00 . B B .  52 ALA H    1 1 
       16  97342 2 1  52 ALA HA   H  -5.956   5.611  -7.745 1.00 . B B .  52 ALA HA   1 1 
       16  97343 2 1  52 ALA HB1  H  -5.462   4.462  -9.940 1.00 . B B .  52 ALA HB1  1 1 
       16  97344 2 1  52 ALA HB2  H  -4.367   5.826 -10.379 1.00 . B B .  52 ALA HB2  1 1 
       16  97345 2 1  52 ALA HB3  H  -6.140   6.112 -10.166 1.00 . B B .  52 ALA HB3  1 1 
       16  97346 2 1  52 ALA N    N  -4.737   7.242  -8.075 1.00 . B B .  52 ALA N    1 1 
       16  97347 2 1  52 ALA O    O  -4.217   3.805  -7.435 1.00 . B B .  52 ALA O    1 1 
       16  97348 2 1  53 THR C    C  -1.382   4.823  -5.867 1.00 . B B .  53 THR C    1 1 
       16  97349 2 1  53 THR CA   C  -1.579   4.655  -7.354 1.00 . B B .  53 THR CA   1 1 
       16  97350 2 1  53 THR CB   C  -0.308   5.037  -8.099 1.00 . B B .  53 THR CB   1 1 
       16  97351 2 1  53 THR CG2  C  -0.391   4.466  -9.527 1.00 . B B .  53 THR CG2  1 1 
       16  97352 2 1  53 THR H    H  -2.465   6.328  -8.173 1.00 . B B .  53 THR H    1 1 
       16  97353 2 1  53 THR HA   H  -1.771   3.604  -7.524 1.00 . B B .  53 THR HA   1 1 
       16  97354 2 1  53 THR HB   H   0.594   4.615  -7.598 1.00 . B B .  53 THR HB   1 1 
       16  97355 2 1  53 THR HG1  H  -0.062   6.783  -7.308 1.00 . B B .  53 THR HG1  1 1 
       16  97356 2 1  53 THR HG21 H  -1.261   4.890 -10.075 1.00 . B B .  53 THR HG21 1 1 
       16  97357 2 1  53 THR HG22 H  -0.498   3.360  -9.492 1.00 . B B .  53 THR HG22 1 1 
       16  97358 2 1  53 THR HG23 H   0.533   4.711 -10.093 1.00 . B B .  53 THR HG23 1 1 
       16  97359 2 1  53 THR N    N  -2.704   5.427  -7.814 1.00 . B B .  53 THR N    1 1 
       16  97360 2 1  53 THR O    O  -0.419   4.290  -5.322 1.00 . B B .  53 THR O    1 1 
       16  97361 2 1  53 THR OG1  O  -0.180   6.453  -8.207 1.00 . B B .  53 THR OG1  1 1 
       16  97362 2 1  54 THR C    C  -0.958   6.296  -3.223 1.00 . B B .  54 THR C    1 1 
       16  97363 2 1  54 THR CA   C  -2.274   5.737  -3.732 1.00 . B B .  54 THR CA   1 1 
       16  97364 2 1  54 THR CB   C  -2.723   4.494  -2.958 1.00 . B B .  54 THR CB   1 1 
       16  97365 2 1  54 THR CG2  C  -4.228   4.277  -3.209 1.00 . B B .  54 THR CG2  1 1 
       16  97366 2 1  54 THR H    H  -3.070   5.958  -5.633 1.00 . B B .  54 THR H    1 1 
       16  97367 2 1  54 THR HA   H  -3.007   6.506  -3.535 1.00 . B B .  54 THR HA   1 1 
       16  97368 2 1  54 THR HB   H  -2.553   4.639  -1.868 1.00 . B B .  54 THR HB   1 1 
       16  97369 2 1  54 THR HG1  H  -1.257   3.633  -3.854 1.00 . B B .  54 THR HG1  1 1 
       16  97370 2 1  54 THR HG21 H  -4.430   4.077  -4.283 1.00 . B B .  54 THR HG21 1 1 
       16  97371 2 1  54 THR HG22 H  -4.802   5.176  -2.902 1.00 . B B .  54 THR HG22 1 1 
       16  97372 2 1  54 THR HG23 H  -4.593   3.409  -2.619 1.00 . B B .  54 THR HG23 1 1 
       16  97373 2 1  54 THR N    N  -2.281   5.554  -5.168 1.00 . B B .  54 THR N    1 1 
       16  97374 2 1  54 THR O    O  -0.296   5.692  -2.381 1.00 . B B .  54 THR O    1 1 
       16  97375 2 1  54 THR OG1  O  -2.043   3.311  -3.373 1.00 . B B .  54 THR OG1  1 1 
       16  97376 2 1  55 VAL C    C   0.141   9.450  -2.852 1.00 . B B .  55 VAL C    1 1 
       16  97377 2 1  55 VAL CA   C   0.664   8.124  -3.308 1.00 . B B .  55 VAL CA   1 1 
       16  97378 2 1  55 VAL CB   C   1.741   8.209  -4.397 1.00 . B B .  55 VAL CB   1 1 
       16  97379 2 1  55 VAL CG1  C   3.019   8.879  -3.846 1.00 . B B .  55 VAL CG1  1 1 
       16  97380 2 1  55 VAL CG2  C   2.053   6.771  -4.868 1.00 . B B .  55 VAL CG2  1 1 
       16  97381 2 1  55 VAL H    H  -1.075   7.943  -4.444 1.00 . B B .  55 VAL H    1 1 
       16  97382 2 1  55 VAL HA   H   1.070   7.623  -2.438 1.00 . B B .  55 VAL HA   1 1 
       16  97383 2 1  55 VAL HB   H   1.374   8.784  -5.275 1.00 . B B .  55 VAL HB   1 1 
       16  97384 2 1  55 VAL HG11 H   3.405   8.305  -2.976 1.00 . B B .  55 VAL HG11 1 1 
       16  97385 2 1  55 VAL HG12 H   2.828   9.920  -3.509 1.00 . B B .  55 VAL HG12 1 1 
       16  97386 2 1  55 VAL HG13 H   3.812   8.909  -4.622 1.00 . B B .  55 VAL HG13 1 1 
       16  97387 2 1  55 VAL HG21 H   2.901   6.765  -5.579 1.00 . B B .  55 VAL HG21 1 1 
       16  97388 2 1  55 VAL HG22 H   1.177   6.312  -5.369 1.00 . B B .  55 VAL HG22 1 1 
       16  97389 2 1  55 VAL HG23 H   2.321   6.134  -3.996 1.00 . B B .  55 VAL HG23 1 1 
       16  97390 2 1  55 VAL N    N  -0.541   7.463  -3.751 1.00 . B B .  55 VAL N    1 1 
       16  97391 2 1  55 VAL O    O  -0.340   9.579  -1.734 1.00 . B B .  55 VAL O    1 1 
       16  97392 2 1  56 GLY C    C   0.975  12.456  -2.800 1.00 . B B .  56 GLY C    1 1 
       16  97393 2 1  56 GLY CA   C  -0.236  11.790  -3.348 1.00 . B B .  56 GLY CA   1 1 
       16  97394 2 1  56 GLY H    H   0.529  10.366  -4.645 1.00 . B B .  56 GLY H    1 1 
       16  97395 2 1  56 GLY HA2  H  -0.543  12.306  -4.242 1.00 . B B .  56 GLY HA2  1 1 
       16  97396 2 1  56 GLY HA3  H  -0.988  11.749  -2.571 1.00 . B B .  56 GLY HA3  1 1 
       16  97397 2 1  56 GLY N    N   0.145  10.463  -3.733 1.00 . B B .  56 GLY N    1 1 
       16  97398 2 1  56 GLY O    O   1.196  12.483  -1.592 1.00 . B B .  56 GLY O    1 1 
       16  97399 2 1  57 TYR C    C   2.838  14.925  -2.541 1.00 . B B .  57 TYR C    1 1 
       16  97400 2 1  57 TYR CA   C   3.075  13.599  -3.224 1.00 . B B .  57 TYR CA   1 1 
       16  97401 2 1  57 TYR CB   C   4.101  13.932  -4.339 1.00 . B B .  57 TYR CB   1 1 
       16  97402 2 1  57 TYR CD1  C   6.015  12.270  -4.376 1.00 . B B .  57 TYR CD1  1 1 
       16  97403 2 1  57 TYR CD2  C   4.337  12.173  -6.111 1.00 . B B .  57 TYR CD2  1 1 
       16  97404 2 1  57 TYR CE1  C   6.769  11.291  -5.041 1.00 . B B .  57 TYR CE1  1 1 
       16  97405 2 1  57 TYR CE2  C   5.081  11.198  -6.778 1.00 . B B .  57 TYR CE2  1 1 
       16  97406 2 1  57 TYR CG   C   4.802  12.736  -4.918 1.00 . B B .  57 TYR CG   1 1 
       16  97407 2 1  57 TYR CZ   C   6.308  10.772  -6.259 1.00 . B B .  57 TYR CZ   1 1 
       16  97408 2 1  57 TYR H    H   1.664  12.960  -4.674 1.00 . B B .  57 TYR H    1 1 
       16  97409 2 1  57 TYR HA   H   3.533  12.935  -2.501 1.00 . B B .  57 TYR HA   1 1 
       16  97410 2 1  57 TYR HB2  H   3.610  14.504  -5.156 1.00 . B B .  57 TYR HB2  1 1 
       16  97411 2 1  57 TYR HB3  H   4.908  14.572  -3.910 1.00 . B B .  57 TYR HB3  1 1 
       16  97412 2 1  57 TYR HD1  H   6.402  12.711  -3.468 1.00 . B B .  57 TYR HD1  1 1 
       16  97413 2 1  57 TYR HD2  H   3.429  12.543  -6.551 1.00 . B B .  57 TYR HD2  1 1 
       16  97414 2 1  57 TYR HE1  H   7.716  10.977  -4.627 1.00 . B B .  57 TYR HE1  1 1 
       16  97415 2 1  57 TYR HE2  H   4.725  10.816  -7.723 1.00 . B B .  57 TYR HE2  1 1 
       16  97416 2 1  57 TYR HH   H   7.883   9.608  -6.584 1.00 . B B .  57 TYR HH   1 1 
       16  97417 2 1  57 TYR N    N   1.832  13.006  -3.684 1.00 . B B .  57 TYR N    1 1 
       16  97418 2 1  57 TYR O    O   3.679  15.378  -1.766 1.00 . B B .  57 TYR O    1 1 
       16  97419 2 1  57 TYR OH   O   7.072   9.891  -7.050 1.00 . B B .  57 TYR OH   1 1 
       16  97420 2 1  58 GLY C    C   1.448  17.921  -3.424 1.00 . B B .  58 GLY C    1 1 
       16  97421 2 1  58 GLY CA   C   1.457  16.927  -2.308 1.00 . B B .  58 GLY CA   1 1 
       16  97422 2 1  58 GLY H    H   1.033  15.206  -3.451 1.00 . B B .  58 GLY H    1 1 
       16  97423 2 1  58 GLY HA2  H   0.483  16.898  -1.852 1.00 . B B .  58 GLY HA2  1 1 
       16  97424 2 1  58 GLY HA3  H   2.231  17.218  -1.610 1.00 . B B .  58 GLY HA3  1 1 
       16  97425 2 1  58 GLY N    N   1.728  15.616  -2.864 1.00 . B B .  58 GLY N    1 1 
       16  97426 2 1  58 GLY O    O   1.938  19.042  -3.294 1.00 . B B .  58 GLY O    1 1 
       16  97427 2 1  59 ASP C    C  -0.437  19.210  -5.530 1.00 . B B .  59 ASP C    1 1 
       16  97428 2 1  59 ASP CA   C   0.786  18.364  -5.753 1.00 . B B .  59 ASP CA   1 1 
       16  97429 2 1  59 ASP CB   C   0.641  17.508  -7.042 1.00 . B B .  59 ASP CB   1 1 
       16  97430 2 1  59 ASP CG   C   0.752  18.274  -8.359 1.00 . B B .  59 ASP CG   1 1 
       16  97431 2 1  59 ASP H    H   0.430  16.641  -4.646 1.00 . B B .  59 ASP H    1 1 
       16  97432 2 1  59 ASP HA   H   1.659  19.001  -5.821 1.00 . B B .  59 ASP HA   1 1 
       16  97433 2 1  59 ASP HB2  H   1.467  16.761  -7.032 1.00 . B B .  59 ASP HB2  1 1 
       16  97434 2 1  59 ASP HB3  H  -0.316  16.945  -7.031 1.00 . B B .  59 ASP HB3  1 1 
       16  97435 2 1  59 ASP N    N   0.893  17.525  -4.583 1.00 . B B .  59 ASP N    1 1 
       16  97436 2 1  59 ASP O    O  -0.342  20.431  -5.430 1.00 . B B .  59 ASP O    1 1 
       16  97437 2 1  59 ASP OD1  O   1.000  19.509  -8.356 1.00 . B B .  59 ASP OD1  1 1 
       16  97438 2 1  59 ASP OD2  O   0.608  17.601  -9.419 1.00 . B B .  59 ASP OD2  1 1 
       16  97439 2 1  60 ARG C    C  -3.612  18.412  -4.125 1.00 . B B .  60 ARG C    1 1 
       16  97440 2 1  60 ARG CA   C  -2.820  19.309  -5.015 1.00 . B B .  60 ARG CA   1 1 
       16  97441 2 1  60 ARG CB   C  -3.753  19.792  -6.161 1.00 . B B .  60 ARG CB   1 1 
       16  97442 2 1  60 ARG CD   C  -2.533  20.746  -8.222 1.00 . B B .  60 ARG CD   1 1 
       16  97443 2 1  60 ARG CG   C  -3.210  21.037  -6.880 1.00 . B B .  60 ARG CG   1 1 
       16  97444 2 1  60 ARG CZ   C  -3.418  20.753 -10.559 1.00 . B B .  60 ARG CZ   1 1 
       16  97445 2 1  60 ARG H    H  -1.720  17.586  -5.352 1.00 . B B .  60 ARG H    1 1 
       16  97446 2 1  60 ARG HA   H  -2.533  20.158  -4.409 1.00 . B B .  60 ARG HA   1 1 
       16  97447 2 1  60 ARG HB2  H  -3.942  18.960  -6.871 1.00 . B B .  60 ARG HB2  1 1 
       16  97448 2 1  60 ARG HB3  H  -4.738  20.087  -5.725 1.00 . B B .  60 ARG HB3  1 1 
       16  97449 2 1  60 ARG HD2  H  -1.959  21.647  -8.535 1.00 . B B .  60 ARG HD2  1 1 
       16  97450 2 1  60 ARG HD3  H  -1.851  19.871  -8.165 1.00 . B B .  60 ARG HD3  1 1 
       16  97451 2 1  60 ARG HE   H  -4.528  20.284  -8.892 1.00 . B B .  60 ARG HE   1 1 
       16  97452 2 1  60 ARG HG2  H  -4.025  21.782  -7.020 1.00 . B B .  60 ARG HG2  1 1 
       16  97453 2 1  60 ARG HG3  H  -2.462  21.527  -6.213 1.00 . B B .  60 ARG HG3  1 1 
       16  97454 2 1  60 ARG HH11 H  -1.346  20.649 -10.493 1.00 . B B .  60 ARG HH11 1 1 
       16  97455 2 1  60 ARG HH12 H  -1.988  21.134 -12.024 1.00 . B B .  60 ARG HH12 1 1 
       16  97456 2 1  60 ARG HH21 H  -5.429  21.059 -11.044 1.00 . B B .  60 ARG HH21 1 1 
       16  97457 2 1  60 ARG HH22 H  -4.333  21.102 -12.381 1.00 . B B .  60 ARG HH22 1 1 
       16  97458 2 1  60 ARG N    N  -1.626  18.584  -5.390 1.00 . B B .  60 ARG N    1 1 
       16  97459 2 1  60 ARG NE   N  -3.612  20.488  -9.235 1.00 . B B .  60 ARG NE   1 1 
       16  97460 2 1  60 ARG NH1  N  -2.154  20.858 -11.048 1.00 . B B .  60 ARG NH1  1 1 
       16  97461 2 1  60 ARG NH2  N  -4.485  20.927 -11.380 1.00 . B B .  60 ARG NH2  1 1 
       16  97462 2 1  60 ARG O    O  -3.501  17.201  -4.201 1.00 . B B .  60 ARG O    1 1 
       16  97463 2 1  61 TYR C    C  -6.641  18.620  -2.695 1.00 . B B .  61 TYR C    1 1 
       16  97464 2 1  61 TYR CA   C  -5.224  18.353  -2.250 1.00 . B B .  61 TYR CA   1 1 
       16  97465 2 1  61 TYR CB   C  -4.998  18.946  -0.812 1.00 . B B .  61 TYR CB   1 1 
       16  97466 2 1  61 TYR CD1  C  -4.079  21.330  -1.005 1.00 . B B .  61 TYR CD1  1 1 
       16  97467 2 1  61 TYR CD2  C  -6.407  21.026  -0.442 1.00 . B B .  61 TYR CD2  1 1 
       16  97468 2 1  61 TYR CE1  C  -4.268  22.721  -1.023 1.00 . B B .  61 TYR CE1  1 1 
       16  97469 2 1  61 TYR CE2  C  -6.610  22.409  -0.487 1.00 . B B .  61 TYR CE2  1 1 
       16  97470 2 1  61 TYR CG   C  -5.153  20.461  -0.739 1.00 . B B .  61 TYR CG   1 1 
       16  97471 2 1  61 TYR CZ   C  -5.541  23.261  -0.785 1.00 . B B .  61 TYR CZ   1 1 
       16  97472 2 1  61 TYR H    H  -4.649  19.989  -3.304 1.00 . B B .  61 TYR H    1 1 
       16  97473 2 1  61 TYR HA   H  -5.005  17.295  -2.262 1.00 . B B .  61 TYR HA   1 1 
       16  97474 2 1  61 TYR HB2  H  -5.721  18.486  -0.103 1.00 . B B .  61 TYR HB2  1 1 
       16  97475 2 1  61 TYR HB3  H  -3.973  18.690  -0.471 1.00 . B B .  61 TYR HB3  1 1 
       16  97476 2 1  61 TYR HD1  H  -3.102  20.924  -1.224 1.00 . B B .  61 TYR HD1  1 1 
       16  97477 2 1  61 TYR HD2  H  -7.244  20.385  -0.221 1.00 . B B .  61 TYR HD2  1 1 
       16  97478 2 1  61 TYR HE1  H  -3.437  23.372  -1.252 1.00 . B B .  61 TYR HE1  1 1 
       16  97479 2 1  61 TYR HE2  H  -7.598  22.803  -0.298 1.00 . B B .  61 TYR HE2  1 1 
       16  97480 2 1  61 TYR HH   H  -6.667  24.794  -1.189 1.00 . B B .  61 TYR HH   1 1 
       16  97481 2 1  61 TYR N    N  -4.434  19.014  -3.254 1.00 . B B .  61 TYR N    1 1 
       16  97482 2 1  61 TYR O    O  -6.846  19.678  -3.288 1.00 . B B .  61 TYR O    1 1 
       16  97483 2 1  61 TYR OH   O  -5.758  24.655  -0.857 1.00 . B B .  61 TYR OH   1 1 
       16  97484 2 1  62 PRO C    C  -9.482  18.762  -1.334 1.00 . B B .  62 PRO C    1 1 
       16  97485 2 1  62 PRO CA   C  -9.026  18.117  -2.628 1.00 . B B .  62 PRO CA   1 1 
       16  97486 2 1  62 PRO CB   C  -9.691  16.744  -2.813 1.00 . B B .  62 PRO CB   1 1 
       16  97487 2 1  62 PRO CD   C  -7.421  16.359  -2.113 1.00 . B B .  62 PRO CD   1 1 
       16  97488 2 1  62 PRO CG   C  -8.824  15.757  -2.016 1.00 . B B .  62 PRO CG   1 1 
       16  97489 2 1  62 PRO HA   H  -9.174  18.805  -3.452 1.00 . B B .  62 PRO HA   1 1 
       16  97490 2 1  62 PRO HB2  H -10.739  16.728  -2.467 1.00 . B B .  62 PRO HB2  1 1 
       16  97491 2 1  62 PRO HB3  H  -9.663  16.472  -3.891 1.00 . B B .  62 PRO HB3  1 1 
       16  97492 2 1  62 PRO HD2  H  -6.901  16.303  -1.132 1.00 . B B .  62 PRO HD2  1 1 
       16  97493 2 1  62 PRO HD3  H  -6.819  15.852  -2.898 1.00 . B B .  62 PRO HD3  1 1 
       16  97494 2 1  62 PRO HG2  H  -9.149  15.764  -0.952 1.00 . B B .  62 PRO HG2  1 1 
       16  97495 2 1  62 PRO HG3  H  -8.878  14.726  -2.413 1.00 . B B .  62 PRO HG3  1 1 
       16  97496 2 1  62 PRO N    N  -7.622  17.757  -2.503 1.00 . B B .  62 PRO N    1 1 
       16  97497 2 1  62 PRO O    O  -8.811  18.578  -0.319 1.00 . B B .  62 PRO O    1 1 
       16  97498 2 1  63 VAL C    C -12.149  19.239   0.514 1.00 . B B .  63 VAL C    1 1 
       16  97499 2 1  63 VAL CA   C -11.111  20.150  -0.133 1.00 . B B .  63 VAL CA   1 1 
       16  97500 2 1  63 VAL CB   C -11.615  21.570  -0.383 1.00 . B B .  63 VAL CB   1 1 
       16  97501 2 1  63 VAL CG1  C -11.478  22.367   0.937 1.00 . B B .  63 VAL CG1  1 1 
       16  97502 2 1  63 VAL CG2  C -10.775  22.218  -1.509 1.00 . B B .  63 VAL CG2  1 1 
       16  97503 2 1  63 VAL H    H -11.141  19.621  -2.153 1.00 . B B .  63 VAL H    1 1 
       16  97504 2 1  63 VAL HA   H -10.285  20.232   0.564 1.00 . B B .  63 VAL HA   1 1 
       16  97505 2 1  63 VAL HB   H -12.670  21.571  -0.726 1.00 . B B .  63 VAL HB   1 1 
       16  97506 2 1  63 VAL HG11 H -10.404  22.524   1.174 1.00 . B B .  63 VAL HG11 1 1 
       16  97507 2 1  63 VAL HG12 H -11.940  21.839   1.796 1.00 . B B .  63 VAL HG12 1 1 
       16  97508 2 1  63 VAL HG13 H -11.962  23.358   0.849 1.00 . B B .  63 VAL HG13 1 1 
       16  97509 2 1  63 VAL HG21 H -11.037  23.291  -1.618 1.00 . B B .  63 VAL HG21 1 1 
       16  97510 2 1  63 VAL HG22 H -10.951  21.738  -2.495 1.00 . B B .  63 VAL HG22 1 1 
       16  97511 2 1  63 VAL HG23 H  -9.689  22.154  -1.282 1.00 . B B .  63 VAL HG23 1 1 
       16  97512 2 1  63 VAL N    N -10.609  19.502  -1.323 1.00 . B B .  63 VAL N    1 1 
       16  97513 2 1  63 VAL O    O -11.893  18.050   0.681 1.00 . B B .  63 VAL O    1 1 
       16  97514 2 1  64 THR C    C -15.560  18.918   0.880 1.00 . B B .  64 THR C    1 1 
       16  97515 2 1  64 THR CA   C -14.302  19.042   1.704 1.00 . B B .  64 THR CA   1 1 
       16  97516 2 1  64 THR CB   C -14.652  19.773   3.008 1.00 . B B .  64 THR CB   1 1 
       16  97517 2 1  64 THR CG2  C -15.184  18.773   4.054 1.00 . B B .  64 THR CG2  1 1 
       16  97518 2 1  64 THR H    H -13.416  20.761   0.952 1.00 . B B .  64 THR H    1 1 
       16  97519 2 1  64 THR HA   H -13.928  18.051   1.916 1.00 . B B .  64 THR HA   1 1 
       16  97520 2 1  64 THR HB   H -15.424  20.557   2.832 1.00 . B B .  64 THR HB   1 1 
       16  97521 2 1  64 THR HG1  H -13.828  20.963   4.299 1.00 . B B .  64 THR HG1  1 1 
       16  97522 2 1  64 THR HG21 H -15.508  19.304   4.975 1.00 . B B .  64 THR HG21 1 1 
       16  97523 2 1  64 THR HG22 H -14.395  18.044   4.332 1.00 . B B .  64 THR HG22 1 1 
       16  97524 2 1  64 THR HG23 H -16.054  18.214   3.651 1.00 . B B .  64 THR HG23 1 1 
       16  97525 2 1  64 THR N    N -13.310  19.775   0.945 1.00 . B B .  64 THR N    1 1 
       16  97526 2 1  64 THR O    O -16.290  17.929   0.927 1.00 . B B .  64 THR O    1 1 
       16  97527 2 1  64 THR OG1  O -13.507  20.433   3.545 1.00 . B B .  64 THR OG1  1 1 
       16  97528 2 1  65 GLU C    C -17.129  19.540  -1.875 1.00 . B B .  65 GLU C    1 1 
       16  97529 2 1  65 GLU CA   C -17.155  20.149  -0.504 1.00 . B B .  65 GLU CA   1 1 
       16  97530 2 1  65 GLU CB   C -17.517  21.650  -0.536 1.00 . B B .  65 GLU CB   1 1 
       16  97531 2 1  65 GLU CD   C -19.228  23.353   0.047 1.00 . B B .  65 GLU CD   1 1 
       16  97532 2 1  65 GLU CG   C -19.011  21.903  -0.304 1.00 . B B .  65 GLU CG   1 1 
       16  97533 2 1  65 GLU H    H -15.230  20.731   0.011 1.00 . B B .  65 GLU H    1 1 
       16  97534 2 1  65 GLU HA   H -17.891  19.621   0.089 1.00 . B B .  65 GLU HA   1 1 
       16  97535 2 1  65 GLU HB2  H -16.969  22.148   0.298 1.00 . B B .  65 GLU HB2  1 1 
       16  97536 2 1  65 GLU HB3  H -17.192  22.127  -1.484 1.00 . B B .  65 GLU HB3  1 1 
       16  97537 2 1  65 GLU HG2  H -19.581  21.632  -1.212 1.00 . B B .  65 GLU HG2  1 1 
       16  97538 2 1  65 GLU HG3  H -19.381  21.277   0.535 1.00 . B B .  65 GLU HG3  1 1 
       16  97539 2 1  65 GLU N    N -15.870  19.981   0.117 1.00 . B B .  65 GLU N    1 1 
       16  97540 2 1  65 GLU O    O -18.154  19.463  -2.552 1.00 . B B .  65 GLU O    1 1 
       16  97541 2 1  65 GLU OE1  O -18.767  23.770   1.145 1.00 . B B .  65 GLU OE1  1 1 
       16  97542 2 1  65 GLU OE2  O -19.856  24.095  -0.755 1.00 . B B .  65 GLU OE2  1 1 
       16  97543 2 1  66 GLU C    C -16.363  16.977  -3.369 1.00 . B B .  66 GLU C    1 1 
       16  97544 2 1  66 GLU CA   C -15.748  18.343  -3.524 1.00 . B B .  66 GLU CA   1 1 
       16  97545 2 1  66 GLU CB   C -14.252  18.320  -3.932 1.00 . B B .  66 GLU CB   1 1 
       16  97546 2 1  66 GLU CD   C -13.397  17.054  -2.012 1.00 . B B .  66 GLU CD   1 1 
       16  97547 2 1  66 GLU CG   C -13.250  18.349  -2.775 1.00 . B B .  66 GLU CG   1 1 
       16  97548 2 1  66 GLU H    H -15.171  18.976  -1.662 1.00 . B B .  66 GLU H    1 1 
       16  97549 2 1  66 GLU HA   H -16.317  18.844  -4.292 1.00 . B B .  66 GLU HA   1 1 
       16  97550 2 1  66 GLU HB2  H -14.039  17.430  -4.564 1.00 . B B .  66 GLU HB2  1 1 
       16  97551 2 1  66 GLU HB3  H -14.056  19.223  -4.552 1.00 . B B .  66 GLU HB3  1 1 
       16  97552 2 1  66 GLU HG2  H -12.224  18.394  -3.200 1.00 . B B .  66 GLU HG2  1 1 
       16  97553 2 1  66 GLU HG3  H -13.395  19.224  -2.114 1.00 . B B .  66 GLU HG3  1 1 
       16  97554 2 1  66 GLU N    N -15.947  19.043  -2.286 1.00 . B B .  66 GLU N    1 1 
       16  97555 2 1  66 GLU O    O -16.880  16.387  -4.315 1.00 . B B .  66 GLU O    1 1 
       16  97556 2 1  66 GLU OE1  O -12.977  16.010  -2.561 1.00 . B B .  66 GLU OE1  1 1 
       16  97557 2 1  66 GLU OE2  O -14.038  17.075  -0.925 1.00 . B B .  66 GLU OE2  1 1 
       16  97558 2 1  67 GLY C    C -15.993  14.330  -1.850 1.00 . B B .  67 GLY C    1 1 
       16  97559 2 1  67 GLY CA   C -17.081  15.311  -1.720 1.00 . B B .  67 GLY CA   1 1 
       16  97560 2 1  67 GLY H    H -15.802  16.916  -1.439 1.00 . B B .  67 GLY H    1 1 
       16  97561 2 1  67 GLY HA2  H -17.370  15.418  -0.689 1.00 . B B .  67 GLY HA2  1 1 
       16  97562 2 1  67 GLY HA3  H -17.885  15.075  -2.404 1.00 . B B .  67 GLY HA3  1 1 
       16  97563 2 1  67 GLY N    N -16.429  16.510  -2.119 1.00 . B B .  67 GLY N    1 1 
       16  97564 2 1  67 GLY O    O -16.013  13.601  -2.832 1.00 . B B .  67 GLY O    1 1 
       16  97565 2 1  68 ARG C    C -13.920  12.086  -1.145 1.00 . B B .  68 ARG C    1 1 
       16  97566 2 1  68 ARG CA   C -13.777  13.556  -0.874 1.00 . B B .  68 ARG CA   1 1 
       16  97567 2 1  68 ARG CB   C -12.950  13.795   0.416 1.00 . B B .  68 ARG CB   1 1 
       16  97568 2 1  68 ARG CD   C -10.577  13.776   1.489 1.00 . B B .  68 ARG CD   1 1 
       16  97569 2 1  68 ARG CG   C -11.475  13.337   0.327 1.00 . B B .  68 ARG CG   1 1 
       16  97570 2 1  68 ARG CZ   C  -9.638  16.014   2.166 1.00 . B B .  68 ARG CZ   1 1 
       16  97571 2 1  68 ARG H    H -15.042  15.023  -0.198 1.00 . B B .  68 ARG H    1 1 
       16  97572 2 1  68 ARG HA   H -13.205  13.948  -1.697 1.00 . B B .  68 ARG HA   1 1 
       16  97573 2 1  68 ARG HB2  H -12.963  14.894   0.588 1.00 . B B .  68 ARG HB2  1 1 
       16  97574 2 1  68 ARG HB3  H -13.445  13.310   1.286 1.00 . B B .  68 ARG HB3  1 1 
       16  97575 2 1  68 ARG HD2  H -10.946  13.393   2.465 1.00 . B B .  68 ARG HD2  1 1 
       16  97576 2 1  68 ARG HD3  H  -9.537  13.415   1.318 1.00 . B B .  68 ARG HD3  1 1 
       16  97577 2 1  68 ARG HE   H -11.298  15.755   0.995 1.00 . B B .  68 ARG HE   1 1 
       16  97578 2 1  68 ARG HG2  H -11.441  12.225   0.284 1.00 . B B .  68 ARG HG2  1 1 
       16  97579 2 1  68 ARG HG3  H -11.046  13.721  -0.626 1.00 . B B .  68 ARG HG3  1 1 
       16  97580 2 1  68 ARG HH11 H  -8.259  14.461   2.613 1.00 . B B .  68 ARG HH11 1 1 
       16  97581 2 1  68 ARG HH12 H  -7.799  15.977   3.089 1.00 . B B .  68 ARG HH12 1 1 
       16  97582 2 1  68 ARG HH21 H -10.509  17.777   1.611 1.00 . B B .  68 ARG HH21 1 1 
       16  97583 2 1  68 ARG HH22 H  -9.097  18.040   2.508 1.00 . B B .  68 ARG HH22 1 1 
       16  97584 2 1  68 ARG N    N -15.040  14.294  -0.880 1.00 . B B .  68 ARG N    1 1 
       16  97585 2 1  68 ARG NE   N -10.587  15.273   1.522 1.00 . B B .  68 ARG NE   1 1 
       16  97586 2 1  68 ARG NH1  N  -8.573  15.436   2.771 1.00 . B B .  68 ARG NH1  1 1 
       16  97587 2 1  68 ARG NH2  N  -9.804  17.359   2.205 1.00 . B B .  68 ARG NH2  1 1 
       16  97588 2 1  68 ARG O    O -12.961  11.365  -1.412 1.00 . B B .  68 ARG O    1 1 
       16  97589 2 1  69 LYS C    C -15.107  10.368  -3.328 1.00 . B B .  69 LYS C    1 1 
       16  97590 2 1  69 LYS CA   C -15.552  10.407  -1.871 1.00 . B B .  69 LYS CA   1 1 
       16  97591 2 1  69 LYS CB   C -17.087  10.199  -1.807 1.00 . B B .  69 LYS CB   1 1 
       16  97592 2 1  69 LYS CD   C -17.178   8.821   0.351 1.00 . B B .  69 LYS CD   1 1 
       16  97593 2 1  69 LYS CE   C -17.604   8.719   1.824 1.00 . B B .  69 LYS CE   1 1 
       16  97594 2 1  69 LYS CG   C -17.648  10.093  -0.373 1.00 . B B .  69 LYS CG   1 1 
       16  97595 2 1  69 LYS H    H -15.908  12.223  -0.946 1.00 . B B .  69 LYS H    1 1 
       16  97596 2 1  69 LYS HA   H -15.054   9.593  -1.368 1.00 . B B .  69 LYS HA   1 1 
       16  97597 2 1  69 LYS HB2  H -17.593  11.042  -2.325 1.00 . B B .  69 LYS HB2  1 1 
       16  97598 2 1  69 LYS HB3  H -17.350   9.264  -2.349 1.00 . B B .  69 LYS HB3  1 1 
       16  97599 2 1  69 LYS HD2  H -17.549   7.931  -0.205 1.00 . B B .  69 LYS HD2  1 1 
       16  97600 2 1  69 LYS HD3  H -16.065   8.796   0.321 1.00 . B B .  69 LYS HD3  1 1 
       16  97601 2 1  69 LYS HE2  H -17.240   9.605   2.387 1.00 . B B .  69 LYS HE2  1 1 
       16  97602 2 1  69 LYS HE3  H -18.708   8.650   1.920 1.00 . B B .  69 LYS HE3  1 1 
       16  97603 2 1  69 LYS HG2  H -17.353  10.989   0.215 1.00 . B B .  69 LYS HG2  1 1 
       16  97604 2 1  69 LYS HG3  H -18.760  10.081  -0.426 1.00 . B B .  69 LYS HG3  1 1 
       16  97605 2 1  69 LYS HZ1  H -17.092   7.564   3.497 1.00 . B B .  69 LYS HZ1  1 1 
       16  97606 2 1  69 LYS HZ2  H -16.004   7.408   2.144 1.00 . B B .  69 LYS HZ2  1 1 
       16  97607 2 1  69 LYS HZ3  H -17.479   6.650   2.114 1.00 . B B .  69 LYS HZ3  1 1 
       16  97608 2 1  69 LYS N    N -15.166  11.609  -1.193 1.00 . B B .  69 LYS N    1 1 
       16  97609 2 1  69 LYS NZ   N -17.014   7.523   2.450 1.00 . B B .  69 LYS NZ   1 1 
       16  97610 2 1  69 LYS O    O -15.009   9.278  -3.876 1.00 . B B .  69 LYS O    1 1 
       16  97611 2 1  70 VAL C    C -12.819  10.929  -5.201 1.00 . B B .  70 VAL C    1 1 
       16  97612 2 1  70 VAL CA   C -14.175  11.573  -5.302 1.00 . B B .  70 VAL CA   1 1 
       16  97613 2 1  70 VAL CB   C -13.996  12.982  -5.890 1.00 . B B .  70 VAL CB   1 1 
       16  97614 2 1  70 VAL CG1  C -13.239  12.936  -7.241 1.00 . B B .  70 VAL CG1  1 1 
       16  97615 2 1  70 VAL CG2  C -15.370  13.642  -6.109 1.00 . B B .  70 VAL CG2  1 1 
       16  97616 2 1  70 VAL H    H -14.949  12.406  -3.541 1.00 . B B .  70 VAL H    1 1 
       16  97617 2 1  70 VAL HA   H -14.779  10.970  -5.968 1.00 . B B .  70 VAL HA   1 1 
       16  97618 2 1  70 VAL HB   H -13.414  13.621  -5.186 1.00 . B B .  70 VAL HB   1 1 
       16  97619 2 1  70 VAL HG11 H -13.225  13.946  -7.702 1.00 . B B .  70 VAL HG11 1 1 
       16  97620 2 1  70 VAL HG12 H -13.737  12.233  -7.941 1.00 . B B .  70 VAL HG12 1 1 
       16  97621 2 1  70 VAL HG13 H -12.185  12.615  -7.105 1.00 . B B .  70 VAL HG13 1 1 
       16  97622 2 1  70 VAL HG21 H -15.250  14.596  -6.665 1.00 . B B .  70 VAL HG21 1 1 
       16  97623 2 1  70 VAL HG22 H -15.847  13.896  -5.145 1.00 . B B .  70 VAL HG22 1 1 
       16  97624 2 1  70 VAL HG23 H -16.044  12.980  -6.691 1.00 . B B .  70 VAL HG23 1 1 
       16  97625 2 1  70 VAL N    N -14.788  11.519  -3.984 1.00 . B B .  70 VAL N    1 1 
       16  97626 2 1  70 VAL O    O -12.495  10.010  -5.948 1.00 . B B .  70 VAL O    1 1 
       16  97627 2 1  71 ALA C    C -10.742   9.427  -3.578 1.00 . B B .  71 ALA C    1 1 
       16  97628 2 1  71 ALA CA   C -10.666  10.858  -4.032 1.00 . B B .  71 ALA CA   1 1 
       16  97629 2 1  71 ALA CB   C  -9.868  11.654  -2.981 1.00 . B B .  71 ALA CB   1 1 
       16  97630 2 1  71 ALA H    H -12.309  12.062  -3.579 1.00 . B B .  71 ALA H    1 1 
       16  97631 2 1  71 ALA HA   H -10.149  10.887  -4.982 1.00 . B B .  71 ALA HA   1 1 
       16  97632 2 1  71 ALA HB1  H -10.362  11.614  -1.987 1.00 . B B .  71 ALA HB1  1 1 
       16  97633 2 1  71 ALA HB2  H  -9.781  12.716  -3.288 1.00 . B B .  71 ALA HB2  1 1 
       16  97634 2 1  71 ALA HB3  H  -8.841  11.237  -2.877 1.00 . B B .  71 ALA HB3  1 1 
       16  97635 2 1  71 ALA N    N -11.998  11.375  -4.231 1.00 . B B .  71 ALA N    1 1 
       16  97636 2 1  71 ALA O    O -10.046   8.576  -4.122 1.00 . B B .  71 ALA O    1 1 
       16  97637 2 1  72 GLU C    C -12.119   6.803  -3.127 1.00 . B B .  72 GLU C    1 1 
       16  97638 2 1  72 GLU CA   C -11.820   7.799  -2.038 1.00 . B B .  72 GLU CA   1 1 
       16  97639 2 1  72 GLU CB   C -12.964   7.671  -0.992 1.00 . B B .  72 GLU CB   1 1 
       16  97640 2 1  72 GLU CD   C -14.243   6.054   0.482 1.00 . B B .  72 GLU CD   1 1 
       16  97641 2 1  72 GLU CG   C -12.905   6.360  -0.168 1.00 . B B .  72 GLU CG   1 1 
       16  97642 2 1  72 GLU H    H -12.176   9.867  -2.188 1.00 . B B .  72 GLU H    1 1 
       16  97643 2 1  72 GLU HA   H -10.886   7.518  -1.574 1.00 . B B .  72 GLU HA   1 1 
       16  97644 2 1  72 GLU HB2  H -12.912   8.519  -0.274 1.00 . B B .  72 GLU HB2  1 1 
       16  97645 2 1  72 GLU HB3  H -13.948   7.729  -1.507 1.00 . B B .  72 GLU HB3  1 1 
       16  97646 2 1  72 GLU HG2  H -12.635   5.503  -0.823 1.00 . B B .  72 GLU HG2  1 1 
       16  97647 2 1  72 GLU HG3  H -12.126   6.450   0.618 1.00 . B B .  72 GLU HG3  1 1 
       16  97648 2 1  72 GLU N    N -11.634   9.129  -2.599 1.00 . B B .  72 GLU N    1 1 
       16  97649 2 1  72 GLU O    O -11.508   5.740  -3.191 1.00 . B B .  72 GLU O    1 1 
       16  97650 2 1  72 GLU OE1  O -14.785   6.925   1.211 1.00 . B B .  72 GLU OE1  1 1 
       16  97651 2 1  72 GLU OE2  O -14.787   4.936   0.267 1.00 . B B .  72 GLU OE2  1 1 
       16  97652 2 1  73 GLN C    C -12.350   5.941  -6.029 1.00 . B B .  73 GLN C    1 1 
       16  97653 2 1  73 GLN CA   C -13.498   6.320  -5.130 1.00 . B B .  73 GLN CA   1 1 
       16  97654 2 1  73 GLN CB   C -14.577   7.049  -5.979 1.00 . B B .  73 GLN CB   1 1 
       16  97655 2 1  73 GLN CD   C -16.297   7.100  -7.795 1.00 . B B .  73 GLN CD   1 1 
       16  97656 2 1  73 GLN CG   C -15.213   6.244  -7.128 1.00 . B B .  73 GLN CG   1 1 
       16  97657 2 1  73 GLN H    H -13.513   8.043  -3.967 1.00 . B B .  73 GLN H    1 1 
       16  97658 2 1  73 GLN HA   H -13.904   5.416  -4.700 1.00 . B B .  73 GLN HA   1 1 
       16  97659 2 1  73 GLN HB2  H -15.398   7.347  -5.290 1.00 . B B .  73 GLN HB2  1 1 
       16  97660 2 1  73 GLN HB3  H -14.139   7.986  -6.392 1.00 . B B .  73 GLN HB3  1 1 
       16  97661 2 1  73 GLN HE21 H -17.221   5.436  -8.600 1.00 . B B .  73 GLN HE21 1 1 
       16  97662 2 1  73 GLN HE22 H -17.935   6.957  -9.019 1.00 . B B .  73 GLN HE22 1 1 
       16  97663 2 1  73 GLN HG2  H -14.444   5.980  -7.885 1.00 . B B .  73 GLN HG2  1 1 
       16  97664 2 1  73 GLN HG3  H -15.659   5.308  -6.732 1.00 . B B .  73 GLN HG3  1 1 
       16  97665 2 1  73 GLN N    N -13.050   7.156  -4.038 1.00 . B B .  73 GLN N    1 1 
       16  97666 2 1  73 GLN NE2  N -17.194   6.443  -8.576 1.00 . B B .  73 GLN NE2  1 1 
       16  97667 2 1  73 GLN O    O -12.220   4.788  -6.430 1.00 . B B .  73 GLN O    1 1 
       16  97668 2 1  73 GLN OE1  O -16.345   8.326  -7.616 1.00 . B B .  73 GLN OE1  1 1 
       16  97669 2 1  74 VAL C    C  -9.325   5.829  -6.607 1.00 . B B .  74 VAL C    1 1 
       16  97670 2 1  74 VAL CA   C -10.366   6.705  -7.264 1.00 . B B .  74 VAL CA   1 1 
       16  97671 2 1  74 VAL CB   C  -9.754   8.030  -7.713 1.00 . B B .  74 VAL CB   1 1 
       16  97672 2 1  74 VAL CG1  C  -8.515   7.826  -8.617 1.00 . B B .  74 VAL CG1  1 1 
       16  97673 2 1  74 VAL CG2  C -10.842   8.812  -8.475 1.00 . B B .  74 VAL CG2  1 1 
       16  97674 2 1  74 VAL H    H -11.579   7.833  -5.990 1.00 . B B .  74 VAL H    1 1 
       16  97675 2 1  74 VAL HA   H -10.735   6.170  -8.129 1.00 . B B .  74 VAL HA   1 1 
       16  97676 2 1  74 VAL HB   H  -9.448   8.616  -6.817 1.00 . B B .  74 VAL HB   1 1 
       16  97677 2 1  74 VAL HG11 H  -8.765   7.179  -9.484 1.00 . B B .  74 VAL HG11 1 1 
       16  97678 2 1  74 VAL HG12 H  -7.687   7.348  -8.053 1.00 . B B .  74 VAL HG12 1 1 
       16  97679 2 1  74 VAL HG13 H  -8.146   8.802  -8.996 1.00 . B B .  74 VAL HG13 1 1 
       16  97680 2 1  74 VAL HG21 H -10.467   9.826  -8.726 1.00 . B B .  74 VAL HG21 1 1 
       16  97681 2 1  74 VAL HG22 H -11.767   8.931  -7.880 1.00 . B B .  74 VAL HG22 1 1 
       16  97682 2 1  74 VAL HG23 H -11.109   8.277  -9.411 1.00 . B B .  74 VAL HG23 1 1 
       16  97683 2 1  74 VAL N    N -11.478   6.911  -6.363 1.00 . B B .  74 VAL N    1 1 
       16  97684 2 1  74 VAL O    O  -8.812   4.900  -7.228 1.00 . B B .  74 VAL O    1 1 
       16  97685 2 1  75 MET C    C  -8.469   3.906  -4.438 1.00 . B B .  75 MET C    1 1 
       16  97686 2 1  75 MET CA   C  -8.020   5.340  -4.576 1.00 . B B .  75 MET CA   1 1 
       16  97687 2 1  75 MET CB   C  -7.771   5.927  -3.160 1.00 . B B .  75 MET CB   1 1 
       16  97688 2 1  75 MET CE   C  -8.268   8.099  -0.757 1.00 . B B .  75 MET CE   1 1 
       16  97689 2 1  75 MET CG   C  -7.115   7.323  -3.207 1.00 . B B .  75 MET CG   1 1 
       16  97690 2 1  75 MET H    H  -9.450   6.851  -4.833 1.00 . B B .  75 MET H    1 1 
       16  97691 2 1  75 MET HA   H  -7.095   5.345  -5.138 1.00 . B B .  75 MET HA   1 1 
       16  97692 2 1  75 MET HB2  H  -8.735   5.981  -2.609 1.00 . B B .  75 MET HB2  1 1 
       16  97693 2 1  75 MET HB3  H  -7.093   5.244  -2.597 1.00 . B B .  75 MET HB3  1 1 
       16  97694 2 1  75 MET HE1  H  -8.170   8.557   0.252 1.00 . B B .  75 MET HE1  1 1 
       16  97695 2 1  75 MET HE2  H  -8.672   7.075  -0.613 1.00 . B B .  75 MET HE2  1 1 
       16  97696 2 1  75 MET HE3  H  -9.009   8.695  -1.328 1.00 . B B .  75 MET HE3  1 1 
       16  97697 2 1  75 MET HG2  H  -6.190   7.226  -3.816 1.00 . B B .  75 MET HG2  1 1 
       16  97698 2 1  75 MET HG3  H  -7.780   8.015  -3.761 1.00 . B B .  75 MET HG3  1 1 
       16  97699 2 1  75 MET N    N  -9.008   6.095  -5.322 1.00 . B B .  75 MET N    1 1 
       16  97700 2 1  75 MET O    O  -7.719   2.973  -4.710 1.00 . B B .  75 MET O    1 1 
       16  97701 2 1  75 MET SD   S  -6.667   8.074  -1.607 1.00 . B B .  75 MET SD   1 1 
       16  97702 2 1  76 LYS C    C -10.348   1.610  -5.137 1.00 . B B .  76 LYS C    1 1 
       16  97703 2 1  76 LYS CA   C -10.357   2.414  -3.864 1.00 . B B .  76 LYS CA   1 1 
       16  97704 2 1  76 LYS CB   C -11.827   2.569  -3.401 1.00 . B B .  76 LYS CB   1 1 
       16  97705 2 1  76 LYS CD   C -13.988   1.501  -2.588 1.00 . B B .  76 LYS CD   1 1 
       16  97706 2 1  76 LYS CE   C -14.675   0.302  -1.921 1.00 . B B .  76 LYS CE   1 1 
       16  97707 2 1  76 LYS CG   C -12.498   1.282  -2.899 1.00 . B B .  76 LYS CG   1 1 
       16  97708 2 1  76 LYS H    H -10.338   4.498  -3.874 1.00 . B B .  76 LYS H    1 1 
       16  97709 2 1  76 LYS HA   H  -9.774   1.891  -3.119 1.00 . B B .  76 LYS HA   1 1 
       16  97710 2 1  76 LYS HB2  H -11.850   3.305  -2.566 1.00 . B B .  76 LYS HB2  1 1 
       16  97711 2 1  76 LYS HB3  H -12.430   3.001  -4.232 1.00 . B B .  76 LYS HB3  1 1 
       16  97712 2 1  76 LYS HD2  H -14.106   2.403  -1.945 1.00 . B B .  76 LYS HD2  1 1 
       16  97713 2 1  76 LYS HD3  H -14.513   1.712  -3.549 1.00 . B B .  76 LYS HD3  1 1 
       16  97714 2 1  76 LYS HE2  H -15.765   0.490  -1.811 1.00 . B B .  76 LYS HE2  1 1 
       16  97715 2 1  76 LYS HE3  H -14.526  -0.621  -2.521 1.00 . B B .  76 LYS HE3  1 1 
       16  97716 2 1  76 LYS HG2  H -12.412   0.482  -3.670 1.00 . B B .  76 LYS HG2  1 1 
       16  97717 2 1  76 LYS HG3  H -11.951   0.943  -1.992 1.00 . B B .  76 LYS HG3  1 1 
       16  97718 2 1  76 LYS HZ1  H -14.269   0.896   0.038 1.00 . B B .  76 LYS HZ1  1 1 
       16  97719 2 1  76 LYS HZ2  H -13.123  -0.176  -0.631 1.00 . B B .  76 LYS HZ2  1 1 
       16  97720 2 1  76 LYS HZ3  H -14.625  -0.791  -0.167 1.00 . B B .  76 LYS HZ3  1 1 
       16  97721 2 1  76 LYS N    N  -9.747   3.708  -4.063 1.00 . B B .  76 LYS N    1 1 
       16  97722 2 1  76 LYS NZ   N -14.126   0.056  -0.579 1.00 . B B .  76 LYS NZ   1 1 
       16  97723 2 1  76 LYS O    O -10.066   0.414  -5.124 1.00 . B B .  76 LYS O    1 1 
       16  97724 2 1  77 ALA C    C  -9.381   1.050  -7.959 1.00 . B B .  77 ALA C    1 1 
       16  97725 2 1  77 ALA CA   C -10.712   1.638  -7.575 1.00 . B B .  77 ALA CA   1 1 
       16  97726 2 1  77 ALA CB   C -11.125   2.616  -8.694 1.00 . B B .  77 ALA CB   1 1 
       16  97727 2 1  77 ALA H    H -10.880   3.242  -6.252 1.00 . B B .  77 ALA H    1 1 
       16  97728 2 1  77 ALA HA   H -11.432   0.833  -7.509 1.00 . B B .  77 ALA HA   1 1 
       16  97729 2 1  77 ALA HB1  H -12.124   3.046  -8.468 1.00 . B B .  77 ALA HB1  1 1 
       16  97730 2 1  77 ALA HB2  H -11.183   2.090  -9.670 1.00 . B B .  77 ALA HB2  1 1 
       16  97731 2 1  77 ALA HB3  H -10.394   3.449  -8.779 1.00 . B B .  77 ALA HB3  1 1 
       16  97732 2 1  77 ALA N    N -10.645   2.269  -6.278 1.00 . B B .  77 ALA N    1 1 
       16  97733 2 1  77 ALA O    O  -9.316  -0.045  -8.513 1.00 . B B .  77 ALA O    1 1 
       16  97734 2 1  78 GLY C    C  -6.617   0.082  -7.117 1.00 . B B .  78 GLY C    1 1 
       16  97735 2 1  78 GLY CA   C  -6.932   1.312  -7.902 1.00 . B B .  78 GLY CA   1 1 
       16  97736 2 1  78 GLY H    H  -8.369   2.641  -7.164 1.00 . B B .  78 GLY H    1 1 
       16  97737 2 1  78 GLY HA2  H  -6.853   1.063  -8.949 1.00 . B B .  78 GLY HA2  1 1 
       16  97738 2 1  78 GLY HA3  H  -6.258   2.098  -7.590 1.00 . B B .  78 GLY HA3  1 1 
       16  97739 2 1  78 GLY N    N  -8.282   1.763  -7.638 1.00 . B B .  78 GLY N    1 1 
       16  97740 2 1  78 GLY O    O  -6.148  -0.909  -7.673 1.00 . B B .  78 GLY O    1 1 
       16  97741 2 1  79 ILE C    C  -7.372  -2.242  -5.331 1.00 . B B .  79 ILE C    1 1 
       16  97742 2 1  79 ILE CA   C  -6.654  -0.986  -4.882 1.00 . B B .  79 ILE CA   1 1 
       16  97743 2 1  79 ILE CB   C  -7.029  -0.620  -3.438 1.00 . B B .  79 ILE CB   1 1 
       16  97744 2 1  79 ILE CD1  C  -6.624   1.169  -1.614 1.00 . B B .  79 ILE CD1  1 1 
       16  97745 2 1  79 ILE CG1  C  -6.174   0.583  -2.958 1.00 . B B .  79 ILE CG1  1 1 
       16  97746 2 1  79 ILE CG2  C  -6.842  -1.822  -2.479 1.00 . B B .  79 ILE CG2  1 1 
       16  97747 2 1  79 ILE H    H  -7.322   0.921  -5.395 1.00 . B B .  79 ILE H    1 1 
       16  97748 2 1  79 ILE HA   H  -5.591  -1.186  -4.927 1.00 . B B .  79 ILE HA   1 1 
       16  97749 2 1  79 ILE HB   H  -8.101  -0.321  -3.418 1.00 . B B .  79 ILE HB   1 1 
       16  97750 2 1  79 ILE HD11 H  -6.511   0.427  -0.795 1.00 . B B .  79 ILE HD11 1 1 
       16  97751 2 1  79 ILE HD12 H  -5.999   2.051  -1.355 1.00 . B B .  79 ILE HD12 1 1 
       16  97752 2 1  79 ILE HD13 H  -7.684   1.492  -1.665 1.00 . B B .  79 ILE HD13 1 1 
       16  97753 2 1  79 ILE HG12 H  -5.113   0.256  -2.874 1.00 . B B .  79 ILE HG12 1 1 
       16  97754 2 1  79 ILE HG13 H  -6.198   1.396  -3.713 1.00 . B B .  79 ILE HG13 1 1 
       16  97755 2 1  79 ILE HG21 H  -5.782  -2.156  -2.487 1.00 . B B .  79 ILE HG21 1 1 
       16  97756 2 1  79 ILE HG22 H  -7.487  -2.679  -2.762 1.00 . B B .  79 ILE HG22 1 1 
       16  97757 2 1  79 ILE HG23 H  -7.107  -1.543  -1.439 1.00 . B B .  79 ILE HG23 1 1 
       16  97758 2 1  79 ILE N    N  -6.923   0.101  -5.803 1.00 . B B .  79 ILE N    1 1 
       16  97759 2 1  79 ILE O    O  -6.791  -3.326  -5.332 1.00 . B B .  79 ILE O    1 1 
       16  97760 2 1  80 GLU C    C  -8.838  -3.871  -7.475 1.00 . B B .  80 GLU C    1 1 
       16  97761 2 1  80 GLU CA   C  -9.417  -3.276  -6.213 1.00 . B B .  80 GLU CA   1 1 
       16  97762 2 1  80 GLU CB   C -10.898  -2.940  -6.499 1.00 . B B .  80 GLU CB   1 1 
       16  97763 2 1  80 GLU CD   C -13.164  -2.397  -5.555 1.00 . B B .  80 GLU CD   1 1 
       16  97764 2 1  80 GLU CG   C -11.703  -2.625  -5.225 1.00 . B B .  80 GLU CG   1 1 
       16  97765 2 1  80 GLU H    H  -9.115  -1.246  -5.739 1.00 . B B .  80 GLU H    1 1 
       16  97766 2 1  80 GLU HA   H  -9.366  -4.034  -5.443 1.00 . B B .  80 GLU HA   1 1 
       16  97767 2 1  80 GLU HB2  H -10.957  -2.077  -7.198 1.00 . B B .  80 GLU HB2  1 1 
       16  97768 2 1  80 GLU HB3  H -11.383  -3.815  -6.991 1.00 . B B .  80 GLU HB3  1 1 
       16  97769 2 1  80 GLU HG2  H -11.623  -3.482  -4.522 1.00 . B B .  80 GLU HG2  1 1 
       16  97770 2 1  80 GLU HG3  H -11.296  -1.722  -4.723 1.00 . B B .  80 GLU HG3  1 1 
       16  97771 2 1  80 GLU N    N  -8.649  -2.134  -5.758 1.00 . B B .  80 GLU N    1 1 
       16  97772 2 1  80 GLU O    O  -8.760  -5.090  -7.620 1.00 . B B .  80 GLU O    1 1 
       16  97773 2 1  80 GLU OE1  O -13.545  -2.333  -6.757 1.00 . B B .  80 GLU OE1  1 1 
       16  97774 2 1  80 GLU OE2  O -13.978  -2.266  -4.604 1.00 . B B .  80 GLU OE2  1 1 
       16  97775 2 1  81 VAL C    C  -6.511  -4.179  -9.395 1.00 . B B .  81 VAL C    1 1 
       16  97776 2 1  81 VAL CA   C  -7.808  -3.455  -9.673 1.00 . B B .  81 VAL CA   1 1 
       16  97777 2 1  81 VAL CB   C  -7.611  -2.279 -10.631 1.00 . B B .  81 VAL CB   1 1 
       16  97778 2 1  81 VAL CG1  C  -6.642  -2.606 -11.789 1.00 . B B .  81 VAL CG1  1 1 
       16  97779 2 1  81 VAL CG2  C  -9.004  -1.882 -11.169 1.00 . B B .  81 VAL CG2  1 1 
       16  97780 2 1  81 VAL H    H  -8.447  -2.031  -8.282 1.00 . B B .  81 VAL H    1 1 
       16  97781 2 1  81 VAL HA   H  -8.479  -4.173 -10.123 1.00 . B B .  81 VAL HA   1 1 
       16  97782 2 1  81 VAL HB   H  -7.187  -1.415 -10.067 1.00 . B B .  81 VAL HB   1 1 
       16  97783 2 1  81 VAL HG11 H  -6.653  -1.788 -12.538 1.00 . B B .  81 VAL HG11 1 1 
       16  97784 2 1  81 VAL HG12 H  -6.940  -3.547 -12.294 1.00 . B B .  81 VAL HG12 1 1 
       16  97785 2 1  81 VAL HG13 H  -5.601  -2.715 -11.420 1.00 . B B .  81 VAL HG13 1 1 
       16  97786 2 1  81 VAL HG21 H  -8.929  -0.982 -11.813 1.00 . B B .  81 VAL HG21 1 1 
       16  97787 2 1  81 VAL HG22 H  -9.702  -1.653 -10.339 1.00 . B B .  81 VAL HG22 1 1 
       16  97788 2 1  81 VAL HG23 H  -9.437  -2.708 -11.773 1.00 . B B .  81 VAL HG23 1 1 
       16  97789 2 1  81 VAL N    N  -8.396  -3.022  -8.422 1.00 . B B .  81 VAL N    1 1 
       16  97790 2 1  81 VAL O    O  -6.292  -5.285  -9.888 1.00 . B B .  81 VAL O    1 1 
       16  97791 2 1  82 PHE C    C  -4.513  -5.398  -7.328 1.00 . B B .  82 PHE C    1 1 
       16  97792 2 1  82 PHE CA   C  -4.352  -4.180  -8.210 1.00 . B B .  82 PHE CA   1 1 
       16  97793 2 1  82 PHE CB   C  -3.417  -3.204  -7.440 1.00 . B B .  82 PHE CB   1 1 
       16  97794 2 1  82 PHE CD1  C  -2.922  -1.891  -9.590 1.00 . B B .  82 PHE CD1  1 1 
       16  97795 2 1  82 PHE CD2  C  -2.961  -0.735  -7.464 1.00 . B B .  82 PHE CD2  1 1 
       16  97796 2 1  82 PHE CE1  C  -2.626  -0.684 -10.238 1.00 . B B .  82 PHE CE1  1 1 
       16  97797 2 1  82 PHE CE2  C  -2.677   0.473  -8.109 1.00 . B B .  82 PHE CE2  1 1 
       16  97798 2 1  82 PHE CG   C  -3.107  -1.930  -8.193 1.00 . B B .  82 PHE CG   1 1 
       16  97799 2 1  82 PHE CZ   C  -2.507   0.499  -9.498 1.00 . B B .  82 PHE CZ   1 1 
       16  97800 2 1  82 PHE H    H  -5.831  -2.696  -8.145 1.00 . B B .  82 PHE H    1 1 
       16  97801 2 1  82 PHE HA   H  -3.879  -4.504  -9.126 1.00 . B B .  82 PHE HA   1 1 
       16  97802 2 1  82 PHE HB2  H  -3.892  -2.929  -6.471 1.00 . B B .  82 PHE HB2  1 1 
       16  97803 2 1  82 PHE HB3  H  -2.446  -3.698  -7.221 1.00 . B B .  82 PHE HB3  1 1 
       16  97804 2 1  82 PHE HD1  H  -3.005  -2.788 -10.183 1.00 . B B .  82 PHE HD1  1 1 
       16  97805 2 1  82 PHE HD2  H  -3.081  -0.742  -6.389 1.00 . B B .  82 PHE HD2  1 1 
       16  97806 2 1  82 PHE HE1  H  -2.489  -0.669 -11.309 1.00 . B B .  82 PHE HE1  1 1 
       16  97807 2 1  82 PHE HE2  H  -2.592   1.380  -7.529 1.00 . B B .  82 PHE HE2  1 1 
       16  97808 2 1  82 PHE HZ   H  -2.287   1.433  -9.994 1.00 . B B .  82 PHE HZ   1 1 
       16  97809 2 1  82 PHE N    N  -5.637  -3.598  -8.549 1.00 . B B .  82 PHE N    1 1 
       16  97810 2 1  82 PHE O    O  -3.563  -6.145  -7.106 1.00 . B B .  82 PHE O    1 1 
       16  97811 2 1  83 ALA C    C  -6.432  -7.934  -6.880 1.00 . B B .  83 ALA C    1 1 
       16  97812 2 1  83 ALA CA   C  -6.019  -6.803  -5.987 1.00 . B B .  83 ALA CA   1 1 
       16  97813 2 1  83 ALA CB   C  -7.183  -6.574  -5.001 1.00 . B B .  83 ALA CB   1 1 
       16  97814 2 1  83 ALA H    H  -6.458  -4.978  -6.911 1.00 . B B .  83 ALA H    1 1 
       16  97815 2 1  83 ALA HA   H  -5.134  -7.090  -5.436 1.00 . B B .  83 ALA HA   1 1 
       16  97816 2 1  83 ALA HB1  H  -6.967  -5.704  -4.348 1.00 . B B .  83 ALA HB1  1 1 
       16  97817 2 1  83 ALA HB2  H  -7.322  -7.465  -4.350 1.00 . B B .  83 ALA HB2  1 1 
       16  97818 2 1  83 ALA HB3  H  -8.138  -6.373  -5.531 1.00 . B B .  83 ALA HB3  1 1 
       16  97819 2 1  83 ALA N    N  -5.723  -5.645  -6.796 1.00 . B B .  83 ALA N    1 1 
       16  97820 2 1  83 ALA O    O  -6.023  -9.074  -6.689 1.00 . B B .  83 ALA O    1 1 
       16  97821 2 1  84 LEU C    C  -6.824  -9.397  -9.532 1.00 . B B .  84 LEU C    1 1 
       16  97822 2 1  84 LEU CA   C  -7.872  -8.596  -8.809 1.00 . B B .  84 LEU CA   1 1 
       16  97823 2 1  84 LEU CB   C  -8.775  -7.848  -9.834 1.00 . B B .  84 LEU CB   1 1 
       16  97824 2 1  84 LEU CD1  C -11.011  -7.845 -11.040 1.00 . B B .  84 LEU CD1  1 1 
       16  97825 2 1  84 LEU CD2  C  -9.197  -9.368 -11.903 1.00 . B B .  84 LEU CD2  1 1 
       16  97826 2 1  84 LEU CG   C  -9.788  -8.699 -10.645 1.00 . B B .  84 LEU CG   1 1 
       16  97827 2 1  84 LEU H    H  -7.565  -6.691  -8.012 1.00 . B B .  84 LEU H    1 1 
       16  97828 2 1  84 LEU HA   H  -8.475  -9.269  -8.218 1.00 . B B .  84 LEU HA   1 1 
       16  97829 2 1  84 LEU HB2  H  -9.378  -7.125  -9.234 1.00 . B B .  84 LEU HB2  1 1 
       16  97830 2 1  84 LEU HB3  H  -8.152  -7.241 -10.525 1.00 . B B .  84 LEU HB3  1 1 
       16  97831 2 1  84 LEU HD11 H -11.496  -7.419 -10.135 1.00 . B B .  84 LEU HD11 1 1 
       16  97832 2 1  84 LEU HD12 H -11.760  -8.467 -11.576 1.00 . B B .  84 LEU HD12 1 1 
       16  97833 2 1  84 LEU HD13 H -10.707  -7.008 -11.703 1.00 . B B .  84 LEU HD13 1 1 
       16  97834 2 1  84 LEU HD21 H  -8.750  -8.610 -12.579 1.00 . B B .  84 LEU HD21 1 1 
       16  97835 2 1  84 LEU HD22 H  -9.996  -9.905 -12.459 1.00 . B B .  84 LEU HD22 1 1 
       16  97836 2 1  84 LEU HD23 H  -8.419 -10.112 -11.640 1.00 . B B .  84 LEU HD23 1 1 
       16  97837 2 1  84 LEU HG   H -10.165  -9.507  -9.973 1.00 . B B .  84 LEU HG   1 1 
       16  97838 2 1  84 LEU N    N  -7.263  -7.641  -7.899 1.00 . B B .  84 LEU N    1 1 
       16  97839 2 1  84 LEU O    O  -6.961 -10.602  -9.748 1.00 . B B .  84 LEU O    1 1 
       16  97840 2 1  85 VAL C    C  -3.937 -10.462  -9.785 1.00 . B B .  85 VAL C    1 1 
       16  97841 2 1  85 VAL CA   C  -4.595  -9.352 -10.584 1.00 . B B .  85 VAL CA   1 1 
       16  97842 2 1  85 VAL CB   C  -3.549  -8.343 -11.054 1.00 . B B .  85 VAL CB   1 1 
       16  97843 2 1  85 VAL CG1  C  -4.245  -7.258 -11.905 1.00 . B B .  85 VAL CG1  1 1 
       16  97844 2 1  85 VAL CG2  C  -2.811  -7.696  -9.868 1.00 . B B .  85 VAL CG2  1 1 
       16  97845 2 1  85 VAL H    H  -5.602  -7.767  -9.674 1.00 . B B .  85 VAL H    1 1 
       16  97846 2 1  85 VAL HA   H  -5.021  -9.814 -11.464 1.00 . B B .  85 VAL HA   1 1 
       16  97847 2 1  85 VAL HB   H  -2.802  -8.870 -11.692 1.00 . B B .  85 VAL HB   1 1 
       16  97848 2 1  85 VAL HG11 H  -4.893  -7.710 -12.678 1.00 . B B .  85 VAL HG11 1 1 
       16  97849 2 1  85 VAL HG12 H  -3.489  -6.618 -12.409 1.00 . B B .  85 VAL HG12 1 1 
       16  97850 2 1  85 VAL HG13 H  -4.874  -6.601 -11.275 1.00 . B B .  85 VAL HG13 1 1 
       16  97851 2 1  85 VAL HG21 H  -2.076  -6.947 -10.232 1.00 . B B .  85 VAL HG21 1 1 
       16  97852 2 1  85 VAL HG22 H  -2.262  -8.445  -9.260 1.00 . B B .  85 VAL HG22 1 1 
       16  97853 2 1  85 VAL HG23 H  -3.536  -7.178  -9.214 1.00 . B B .  85 VAL HG23 1 1 
       16  97854 2 1  85 VAL N    N  -5.695  -8.741  -9.878 1.00 . B B .  85 VAL N    1 1 
       16  97855 2 1  85 VAL O    O  -3.113 -11.203 -10.310 1.00 . B B .  85 VAL O    1 1 
       16  97856 2 1  86 THR C    C  -4.309 -13.090  -8.226 1.00 . B B .  86 THR C    1 1 
       16  97857 2 1  86 THR CA   C  -3.860 -11.751  -7.668 1.00 . B B .  86 THR CA   1 1 
       16  97858 2 1  86 THR CB   C  -4.283 -11.561  -6.218 1.00 . B B .  86 THR CB   1 1 
       16  97859 2 1  86 THR CG2  C  -3.672 -12.609  -5.269 1.00 . B B .  86 THR CG2  1 1 
       16  97860 2 1  86 THR H    H  -4.964 -10.040  -8.063 1.00 . B B .  86 THR H    1 1 
       16  97861 2 1  86 THR HA   H  -2.779 -11.735  -7.703 1.00 . B B .  86 THR HA   1 1 
       16  97862 2 1  86 THR HB   H  -5.391 -11.587  -6.135 1.00 . B B .  86 THR HB   1 1 
       16  97863 2 1  86 THR HG1  H  -4.569  -9.675  -5.954 1.00 . B B .  86 THR HG1  1 1 
       16  97864 2 1  86 THR HG21 H  -4.097 -13.611  -5.476 1.00 . B B .  86 THR HG21 1 1 
       16  97865 2 1  86 THR HG22 H  -3.908 -12.350  -4.213 1.00 . B B .  86 THR HG22 1 1 
       16  97866 2 1  86 THR HG23 H  -2.569 -12.646  -5.381 1.00 . B B .  86 THR HG23 1 1 
       16  97867 2 1  86 THR N    N  -4.315 -10.662  -8.505 1.00 . B B .  86 THR N    1 1 
       16  97868 2 1  86 THR O    O  -3.727 -14.125  -7.921 1.00 . B B .  86 THR O    1 1 
       16  97869 2 1  86 THR OG1  O  -3.832 -10.287  -5.779 1.00 . B B .  86 THR OG1  1 1 
       16  97870 2 1  87 ALA C    C  -4.460 -14.787 -10.760 1.00 . B B .  87 ALA C    1 1 
       16  97871 2 1  87 ALA CA   C  -5.624 -14.331  -9.889 1.00 . B B .  87 ALA CA   1 1 
       16  97872 2 1  87 ALA CB   C  -6.840 -14.119 -10.810 1.00 . B B .  87 ALA CB   1 1 
       16  97873 2 1  87 ALA H    H  -5.820 -12.299  -9.369 1.00 . B B .  87 ALA H    1 1 
       16  97874 2 1  87 ALA HA   H  -5.845 -15.112  -9.174 1.00 . B B .  87 ALA HA   1 1 
       16  97875 2 1  87 ALA HB1  H  -7.112 -15.064 -11.330 1.00 . B B .  87 ALA HB1  1 1 
       16  97876 2 1  87 ALA HB2  H  -6.634 -13.338 -11.573 1.00 . B B .  87 ALA HB2  1 1 
       16  97877 2 1  87 ALA HB3  H  -7.718 -13.792 -10.213 1.00 . B B .  87 ALA HB3  1 1 
       16  97878 2 1  87 ALA N    N  -5.299 -13.129  -9.143 1.00 . B B .  87 ALA N    1 1 
       16  97879 2 1  87 ALA O    O  -4.393 -15.942 -11.185 1.00 . B B .  87 ALA O    1 1 
       16  97880 2 1  88 ALA C    C  -1.248 -14.568 -10.683 1.00 . B B .  88 ALA C    1 1 
       16  97881 2 1  88 ALA CA   C  -2.261 -14.152 -11.710 1.00 . B B .  88 ALA CA   1 1 
       16  97882 2 1  88 ALA CB   C  -1.686 -12.945 -12.483 1.00 . B B .  88 ALA CB   1 1 
       16  97883 2 1  88 ALA H    H  -3.593 -12.933 -10.699 1.00 . B B .  88 ALA H    1 1 
       16  97884 2 1  88 ALA HA   H  -2.410 -14.983 -12.380 1.00 . B B .  88 ALA HA   1 1 
       16  97885 2 1  88 ALA HB1  H  -0.741 -13.223 -13.000 1.00 . B B .  88 ALA HB1  1 1 
       16  97886 2 1  88 ALA HB2  H  -1.455 -12.096 -11.810 1.00 . B B .  88 ALA HB2  1 1 
       16  97887 2 1  88 ALA HB3  H  -2.411 -12.590 -13.243 1.00 . B B .  88 ALA HB3  1 1 
       16  97888 2 1  88 ALA N    N  -3.507 -13.872 -11.043 1.00 . B B .  88 ALA N    1 1 
       16  97889 2 1  88 ALA O    O  -0.673 -15.648 -10.777 1.00 . B B .  88 ALA O    1 1 
       16  97890 2 1  89 LEU C    C  -0.141 -15.130  -7.812 1.00 . B B .  89 LEU C    1 1 
       16  97891 2 1  89 LEU CA   C   0.073 -13.943  -8.718 1.00 . B B .  89 LEU CA   1 1 
       16  97892 2 1  89 LEU CB   C   0.368 -12.725  -7.799 1.00 . B B .  89 LEU CB   1 1 
       16  97893 2 1  89 LEU CD1  C   2.120 -11.735  -9.412 1.00 . B B .  89 LEU CD1  1 1 
       16  97894 2 1  89 LEU CD2  C  -0.147 -10.593  -9.197 1.00 . B B .  89 LEU CD2  1 1 
       16  97895 2 1  89 LEU CG   C   0.919 -11.447  -8.490 1.00 . B B .  89 LEU CG   1 1 
       16  97896 2 1  89 LEU H    H  -1.511 -12.875  -9.570 1.00 . B B .  89 LEU H    1 1 
       16  97897 2 1  89 LEU HA   H   0.956 -14.163  -9.305 1.00 . B B .  89 LEU HA   1 1 
       16  97898 2 1  89 LEU HB2  H  -0.535 -12.462  -7.208 1.00 . B B .  89 LEU HB2  1 1 
       16  97899 2 1  89 LEU HB3  H   1.155 -13.035  -7.068 1.00 . B B .  89 LEU HB3  1 1 
       16  97900 2 1  89 LEU HD11 H   2.881 -12.342  -8.877 1.00 . B B .  89 LEU HD11 1 1 
       16  97901 2 1  89 LEU HD12 H   2.598 -10.784  -9.733 1.00 . B B .  89 LEU HD12 1 1 
       16  97902 2 1  89 LEU HD13 H   1.807 -12.293 -10.320 1.00 . B B .  89 LEU HD13 1 1 
       16  97903 2 1  89 LEU HD21 H  -0.994 -10.378  -8.511 1.00 . B B .  89 LEU HD21 1 1 
       16  97904 2 1  89 LEU HD22 H  -0.533 -11.102 -10.102 1.00 . B B .  89 LEU HD22 1 1 
       16  97905 2 1  89 LEU HD23 H   0.292  -9.622  -9.512 1.00 . B B .  89 LEU HD23 1 1 
       16  97906 2 1  89 LEU HG   H   1.308 -10.809  -7.656 1.00 . B B .  89 LEU HG   1 1 
       16  97907 2 1  89 LEU N    N  -1.028 -13.744  -9.644 1.00 . B B .  89 LEU N    1 1 
       16  97908 2 1  89 LEU O    O   0.790 -15.858  -7.476 1.00 . B B .  89 LEU O    1 1 
       16  97909 2 1  90 ALA C    C  -1.551 -17.795  -7.190 1.00 . B B .  90 ALA C    1 1 
       16  97910 2 1  90 ALA CA   C  -1.659 -16.481  -6.471 1.00 . B B .  90 ALA CA   1 1 
       16  97911 2 1  90 ALA CB   C  -3.047 -16.402  -5.812 1.00 . B B .  90 ALA CB   1 1 
       16  97912 2 1  90 ALA H    H  -2.172 -14.829  -7.654 1.00 . B B .  90 ALA H    1 1 
       16  97913 2 1  90 ALA HA   H  -0.909 -16.466  -5.691 1.00 . B B .  90 ALA HA   1 1 
       16  97914 2 1  90 ALA HB1  H  -3.218 -17.280  -5.153 1.00 . B B .  90 ALA HB1  1 1 
       16  97915 2 1  90 ALA HB2  H  -3.849 -16.365  -6.578 1.00 . B B .  90 ALA HB2  1 1 
       16  97916 2 1  90 ALA HB3  H  -3.115 -15.488  -5.186 1.00 . B B .  90 ALA HB3  1 1 
       16  97917 2 1  90 ALA N    N  -1.386 -15.393  -7.378 1.00 . B B .  90 ALA N    1 1 
       16  97918 2 1  90 ALA O    O  -1.402 -18.829  -6.554 1.00 . B B .  90 ALA O    1 1 
       16  97919 2 1  91 THR C    C   0.099 -19.262  -9.473 1.00 . B B .  91 THR C    1 1 
       16  97920 2 1  91 THR CA   C  -1.378 -19.056  -9.246 1.00 . B B .  91 THR CA   1 1 
       16  97921 2 1  91 THR CB   C  -2.211 -19.263 -10.523 1.00 . B B .  91 THR CB   1 1 
       16  97922 2 1  91 THR CG2  C  -1.913 -18.262 -11.642 1.00 . B B .  91 THR CG2  1 1 
       16  97923 2 1  91 THR H    H  -1.640 -16.975  -9.082 1.00 . B B .  91 THR H    1 1 
       16  97924 2 1  91 THR HA   H  -1.705 -19.857  -8.597 1.00 . B B .  91 THR HA   1 1 
       16  97925 2 1  91 THR HB   H  -3.272 -19.106 -10.247 1.00 . B B .  91 THR HB   1 1 
       16  97926 2 1  91 THR HG1  H  -1.179 -20.820 -10.879 1.00 . B B .  91 THR HG1  1 1 
       16  97927 2 1  91 THR HG21 H  -2.491 -18.533 -12.547 1.00 . B B .  91 THR HG21 1 1 
       16  97928 2 1  91 THR HG22 H  -0.831 -18.217 -11.886 1.00 . B B .  91 THR HG22 1 1 
       16  97929 2 1  91 THR HG23 H  -2.252 -17.254 -11.328 1.00 . B B .  91 THR HG23 1 1 
       16  97930 2 1  91 THR N    N  -1.585 -17.814  -8.541 1.00 . B B .  91 THR N    1 1 
       16  97931 2 1  91 THR O    O   0.465 -20.312 -10.000 1.00 . B B .  91 THR O    1 1 
       16  97932 2 1  91 THR OG1  O  -2.110 -20.588 -11.053 1.00 . B B .  91 THR OG1  1 1 
       16  97933 2 1  92 ASP C    C   3.028 -19.582  -8.573 1.00 . B B .  92 ASP C    1 1 
       16  97934 2 1  92 ASP CA   C   2.406 -18.477  -9.383 1.00 . B B .  92 ASP CA   1 1 
       16  97935 2 1  92 ASP CB   C   3.248 -17.175  -9.310 1.00 . B B .  92 ASP CB   1 1 
       16  97936 2 1  92 ASP CG   C   3.194 -16.488 -10.662 1.00 . B B .  92 ASP CG   1 1 
       16  97937 2 1  92 ASP H    H   0.732 -17.465  -8.637 1.00 . B B .  92 ASP H    1 1 
       16  97938 2 1  92 ASP HA   H   2.459 -18.839 -10.401 1.00 . B B .  92 ASP HA   1 1 
       16  97939 2 1  92 ASP HB2  H   2.878 -16.501  -8.515 1.00 . B B .  92 ASP HB2  1 1 
       16  97940 2 1  92 ASP HB3  H   4.316 -17.410  -9.101 1.00 . B B .  92 ASP HB3  1 1 
       16  97941 2 1  92 ASP N    N   0.996 -18.328  -9.076 1.00 . B B .  92 ASP N    1 1 
       16  97942 2 1  92 ASP O    O   3.899 -20.295  -9.068 1.00 . B B .  92 ASP O    1 1 
       16  97943 2 1  92 ASP OD1  O   3.617 -17.142 -11.659 1.00 . B B .  92 ASP OD1  1 1 
       16  97944 2 1  92 ASP OD2  O   2.719 -15.337 -10.787 1.00 . B B .  92 ASP OD2  1 1 
       16  97945 2 1  93 PHE C    C   2.522 -22.274  -7.112 1.00 . B B .  93 PHE C    1 1 
       16  97946 2 1  93 PHE CA   C   3.040 -20.961  -6.561 1.00 . B B .  93 PHE CA   1 1 
       16  97947 2 1  93 PHE CB   C   2.752 -20.876  -5.028 1.00 . B B .  93 PHE CB   1 1 
       16  97948 2 1  93 PHE CD1  C   0.320 -20.308  -4.559 1.00 . B B .  93 PHE CD1  1 1 
       16  97949 2 1  93 PHE CD2  C   1.065 -22.579  -4.213 1.00 . B B .  93 PHE CD2  1 1 
       16  97950 2 1  93 PHE CE1  C  -0.970 -20.669  -4.143 1.00 . B B .  93 PHE CE1  1 1 
       16  97951 2 1  93 PHE CE2  C  -0.226 -22.950  -3.822 1.00 . B B .  93 PHE CE2  1 1 
       16  97952 2 1  93 PHE CG   C   1.352 -21.252  -4.590 1.00 . B B .  93 PHE CG   1 1 
       16  97953 2 1  93 PHE CZ   C  -1.244 -21.990  -3.777 1.00 . B B .  93 PHE CZ   1 1 
       16  97954 2 1  93 PHE H    H   1.840 -19.260  -6.933 1.00 . B B .  93 PHE H    1 1 
       16  97955 2 1  93 PHE HA   H   4.117 -20.970  -6.673 1.00 . B B .  93 PHE HA   1 1 
       16  97956 2 1  93 PHE HB2  H   3.443 -21.582  -4.521 1.00 . B B .  93 PHE HB2  1 1 
       16  97957 2 1  93 PHE HB3  H   2.983 -19.857  -4.653 1.00 . B B .  93 PHE HB3  1 1 
       16  97958 2 1  93 PHE HD1  H   0.510 -19.287  -4.856 1.00 . B B .  93 PHE HD1  1 1 
       16  97959 2 1  93 PHE HD2  H   1.846 -23.325  -4.241 1.00 . B B .  93 PHE HD2  1 1 
       16  97960 2 1  93 PHE HE1  H  -1.756 -19.928  -4.129 1.00 . B B .  93 PHE HE1  1 1 
       16  97961 2 1  93 PHE HE2  H  -0.436 -23.973  -3.543 1.00 . B B .  93 PHE HE2  1 1 
       16  97962 2 1  93 PHE HZ   H  -2.238 -22.272  -3.466 1.00 . B B .  93 PHE HZ   1 1 
       16  97963 2 1  93 PHE N    N   2.547 -19.834  -7.336 1.00 . B B .  93 PHE N    1 1 
       16  97964 2 1  93 PHE O    O   3.128 -23.326  -6.923 1.00 . B B .  93 PHE O    1 1 
       16  97965 2 1  94 VAL C    C   1.398 -23.965  -9.458 1.00 . B B .  94 VAL C    1 1 
       16  97966 2 1  94 VAL CA   C   0.658 -23.412  -8.262 1.00 . B B .  94 VAL CA   1 1 
       16  97967 2 1  94 VAL CB   C  -0.796 -23.104  -8.607 1.00 . B B .  94 VAL CB   1 1 
       16  97968 2 1  94 VAL CG1  C  -1.577 -24.396  -8.933 1.00 . B B .  94 VAL CG1  1 1 
       16  97969 2 1  94 VAL CG2  C  -1.442 -22.372  -7.411 1.00 . B B .  94 VAL CG2  1 1 
       16  97970 2 1  94 VAL H    H   0.906 -21.367  -7.963 1.00 . B B .  94 VAL H    1 1 
       16  97971 2 1  94 VAL HA   H   0.690 -24.150  -7.472 1.00 . B B .  94 VAL HA   1 1 
       16  97972 2 1  94 VAL HB   H  -0.840 -22.435  -9.494 1.00 . B B .  94 VAL HB   1 1 
       16  97973 2 1  94 VAL HG11 H  -1.163 -24.902  -9.830 1.00 . B B .  94 VAL HG11 1 1 
       16  97974 2 1  94 VAL HG12 H  -2.644 -24.160  -9.129 1.00 . B B .  94 VAL HG12 1 1 
       16  97975 2 1  94 VAL HG13 H  -1.533 -25.104  -8.077 1.00 . B B .  94 VAL HG13 1 1 
       16  97976 2 1  94 VAL HG21 H  -1.424 -23.016  -6.507 1.00 . B B .  94 VAL HG21 1 1 
       16  97977 2 1  94 VAL HG22 H  -2.499 -22.133  -7.643 1.00 . B B .  94 VAL HG22 1 1 
       16  97978 2 1  94 VAL HG23 H  -0.938 -21.417  -7.163 1.00 . B B .  94 VAL HG23 1 1 
       16  97979 2 1  94 VAL N    N   1.358 -22.237  -7.795 1.00 . B B .  94 VAL N    1 1 
       16  97980 2 1  94 VAL O    O   1.473 -25.177  -9.667 1.00 . B B .  94 VAL O    1 1 
       16  97981 2 1  95 ARG C    C   4.026 -24.212 -11.020 1.00 . B B .  95 ARG C    1 1 
       16  97982 2 1  95 ARG CA   C   2.816 -23.405 -11.403 1.00 . B B .  95 ARG CA   1 1 
       16  97983 2 1  95 ARG CB   C   3.332 -22.158 -12.157 1.00 . B B .  95 ARG CB   1 1 
       16  97984 2 1  95 ARG CD   C   2.690 -19.928 -13.262 1.00 . B B .  95 ARG CD   1 1 
       16  97985 2 1  95 ARG CG   C   2.208 -21.292 -12.745 1.00 . B B .  95 ARG CG   1 1 
       16  97986 2 1  95 ARG CZ   C   3.370 -19.499 -15.658 1.00 . B B .  95 ARG CZ   1 1 
       16  97987 2 1  95 ARG H    H   1.973 -22.090 -10.023 1.00 . B B .  95 ARG H    1 1 
       16  97988 2 1  95 ARG HA   H   2.207 -24.009 -12.063 1.00 . B B .  95 ARG HA   1 1 
       16  97989 2 1  95 ARG HB2  H   3.942 -21.538 -11.460 1.00 . B B .  95 ARG HB2  1 1 
       16  97990 2 1  95 ARG HB3  H   4.005 -22.476 -12.985 1.00 . B B .  95 ARG HB3  1 1 
       16  97991 2 1  95 ARG HD2  H   1.807 -19.309 -13.524 1.00 . B B .  95 ARG HD2  1 1 
       16  97992 2 1  95 ARG HD3  H   3.296 -19.406 -12.492 1.00 . B B .  95 ARG HD3  1 1 
       16  97993 2 1  95 ARG HE   H   4.455 -20.580 -14.273 1.00 . B B .  95 ARG HE   1 1 
       16  97994 2 1  95 ARG HG2  H   1.689 -21.852 -13.553 1.00 . B B .  95 ARG HG2  1 1 
       16  97995 2 1  95 ARG HG3  H   1.460 -21.094 -11.951 1.00 . B B .  95 ARG HG3  1 1 
       16  97996 2 1  95 ARG HH11 H   2.501 -17.788 -14.893 1.00 . B B .  95 ARG HH11 1 1 
       16  97997 2 1  95 ARG HH12 H   2.538 -17.852 -16.604 1.00 . B B .  95 ARG HH12 1 1 
       16  97998 2 1  95 ARG HH21 H   4.323 -20.933 -16.841 1.00 . B B .  95 ARG HH21 1 1 
       16  97999 2 1  95 ARG HH22 H   3.629 -19.670 -17.710 1.00 . B B .  95 ARG HH22 1 1 
       16  98000 2 1  95 ARG N    N   2.019 -23.063 -10.248 1.00 . B B .  95 ARG N    1 1 
       16  98001 2 1  95 ARG NE   N   3.556 -20.145 -14.469 1.00 . B B .  95 ARG NE   1 1 
       16  98002 2 1  95 ARG NH1  N   2.631 -18.360 -15.722 1.00 . B B .  95 ARG NH1  1 1 
       16  98003 2 1  95 ARG NH2  N   3.894 -20.021 -16.798 1.00 . B B .  95 ARG NH2  1 1 
       16  98004 2 1  95 ARG O    O   4.486 -25.003 -11.836 1.00 . B B .  95 ARG O    1 1 
       16  98005 2 1  96 ARG C    C   5.660 -26.235  -9.516 1.00 . B B .  96 ARG C    1 1 
       16  98006 2 1  96 ARG CA   C   5.718 -24.749  -9.259 1.00 . B B .  96 ARG CA   1 1 
       16  98007 2 1  96 ARG CB   C   5.933 -24.577  -7.724 1.00 . B B .  96 ARG CB   1 1 
       16  98008 2 1  96 ARG CD   C   7.385 -25.198  -5.639 1.00 . B B .  96 ARG CD   1 1 
       16  98009 2 1  96 ARG CG   C   7.271 -25.140  -7.176 1.00 . B B .  96 ARG CG   1 1 
       16  98010 2 1  96 ARG CZ   C   6.269 -27.387  -4.995 1.00 . B B .  96 ARG CZ   1 1 
       16  98011 2 1  96 ARG H    H   4.131 -23.406  -9.144 1.00 . B B .  96 ARG H    1 1 
       16  98012 2 1  96 ARG HA   H   6.564 -24.337  -9.796 1.00 . B B .  96 ARG HA   1 1 
       16  98013 2 1  96 ARG HB2  H   5.903 -23.490  -7.490 1.00 . B B .  96 ARG HB2  1 1 
       16  98014 2 1  96 ARG HB3  H   5.077 -25.052  -7.200 1.00 . B B .  96 ARG HB3  1 1 
       16  98015 2 1  96 ARG HD2  H   8.353 -25.640  -5.319 1.00 . B B .  96 ARG HD2  1 1 
       16  98016 2 1  96 ARG HD3  H   7.297 -24.179  -5.205 1.00 . B B .  96 ARG HD3  1 1 
       16  98017 2 1  96 ARG HE   H   5.382 -25.533  -4.980 1.00 . B B .  96 ARG HE   1 1 
       16  98018 2 1  96 ARG HG2  H   7.434 -26.170  -7.561 1.00 . B B .  96 ARG HG2  1 1 
       16  98019 2 1  96 ARG HG3  H   8.099 -24.512  -7.579 1.00 . B B .  96 ARG HG3  1 1 
       16  98020 2 1  96 ARG HH11 H   8.324 -27.652  -4.767 1.00 . B B .  96 ARG HH11 1 1 
       16  98021 2 1  96 ARG HH12 H   7.456 -29.072  -4.759 1.00 . B B .  96 ARG HH12 1 1 
       16  98022 2 1  96 ARG HH21 H   4.209 -27.598  -4.899 1.00 . B B .  96 ARG HH21 1 1 
       16  98023 2 1  96 ARG HH22 H   5.040 -28.997  -5.347 1.00 . B B .  96 ARG HH22 1 1 
       16  98024 2 1  96 ARG N    N   4.531 -24.074  -9.767 1.00 . B B .  96 ARG N    1 1 
       16  98025 2 1  96 ARG NE   N   6.242 -26.025  -5.113 1.00 . B B .  96 ARG NE   1 1 
       16  98026 2 1  96 ARG NH1  N   7.431 -28.091  -4.992 1.00 . B B .  96 ARG NH1  1 1 
       16  98027 2 1  96 ARG NH2  N   5.089 -28.060  -4.923 1.00 . B B .  96 ARG NH2  1 1 
       16  98028 2 1  96 ARG O    O   6.653 -26.863  -9.882 1.00 . B B .  96 ARG O    1 1 
       16  98029 2 1  97 GLU C    C   4.500 -28.656 -11.014 1.00 . B B .  97 GLU C    1 1 
       16  98030 2 1  97 GLU CA   C   4.318 -28.276  -9.567 1.00 . B B .  97 GLU CA   1 1 
       16  98031 2 1  97 GLU CB   C   2.946 -28.839  -9.109 1.00 . B B .  97 GLU CB   1 1 
       16  98032 2 1  97 GLU CD   C   3.957 -30.301  -7.386 1.00 . B B .  97 GLU CD   1 1 
       16  98033 2 1  97 GLU CG   C   2.916 -29.225  -7.619 1.00 . B B .  97 GLU CG   1 1 
       16  98034 2 1  97 GLU H    H   3.652 -26.326  -9.125 1.00 . B B .  97 GLU H    1 1 
       16  98035 2 1  97 GLU HA   H   5.120 -28.764  -9.031 1.00 . B B .  97 GLU HA   1 1 
       16  98036 2 1  97 GLU HB2  H   2.152 -28.094  -9.326 1.00 . B B .  97 GLU HB2  1 1 
       16  98037 2 1  97 GLU HB3  H   2.694 -29.763  -9.679 1.00 . B B .  97 GLU HB3  1 1 
       16  98038 2 1  97 GLU HG2  H   3.131 -28.335  -6.994 1.00 . B B .  97 GLU HG2  1 1 
       16  98039 2 1  97 GLU HG3  H   1.913 -29.617  -7.341 1.00 . B B .  97 GLU HG3  1 1 
       16  98040 2 1  97 GLU N    N   4.469 -26.852  -9.354 1.00 . B B .  97 GLU N    1 1 
       16  98041 2 1  97 GLU O    O   5.024 -29.732 -11.317 1.00 . B B .  97 GLU O    1 1 
       16  98042 2 1  97 GLU OE1  O   3.892 -31.384  -8.029 1.00 . B B .  97 GLU OE1  1 1 
       16  98043 2 1  97 GLU OE2  O   4.909 -30.062  -6.604 1.00 . B B .  97 GLU OE2  1 1 
       16  98044 2 1  98 GLU C    C   5.595 -27.839 -13.808 1.00 . B B .  98 GLU C    1 1 
       16  98045 2 1  98 GLU CA   C   4.166 -28.042 -13.358 1.00 . B B .  98 GLU CA   1 1 
       16  98046 2 1  98 GLU CB   C   3.205 -27.165 -14.195 1.00 . B B .  98 GLU CB   1 1 
       16  98047 2 1  98 GLU CD   C   0.773 -26.665 -14.728 1.00 . B B .  98 GLU CD   1 1 
       16  98048 2 1  98 GLU CG   C   1.736 -27.250 -13.709 1.00 . B B .  98 GLU CG   1 1 
       16  98049 2 1  98 GLU H    H   3.759 -26.867 -11.692 1.00 . B B .  98 GLU H    1 1 
       16  98050 2 1  98 GLU HA   H   3.907 -29.080 -13.524 1.00 . B B .  98 GLU HA   1 1 
       16  98051 2 1  98 GLU HB2  H   3.525 -26.100 -14.169 1.00 . B B .  98 GLU HB2  1 1 
       16  98052 2 1  98 GLU HB3  H   3.266 -27.509 -15.250 1.00 . B B .  98 GLU HB3  1 1 
       16  98053 2 1  98 GLU HG2  H   1.463 -28.315 -13.541 1.00 . B B .  98 GLU HG2  1 1 
       16  98054 2 1  98 GLU HG3  H   1.628 -26.701 -12.749 1.00 . B B .  98 GLU HG3  1 1 
       16  98055 2 1  98 GLU N    N   4.075 -27.783 -11.944 1.00 . B B .  98 GLU N    1 1 
       16  98056 2 1  98 GLU O    O   6.104 -28.587 -14.645 1.00 . B B .  98 GLU O    1 1 
       16  98057 2 1  98 GLU OE1  O   1.182 -26.424 -15.895 1.00 . B B .  98 GLU OE1  1 1 
       16  98058 2 1  98 GLU OE2  O  -0.430 -26.467 -14.403 1.00 . B B .  98 GLU OE2  1 1 
       16  98059 2 1  99 GLU C    C   8.589 -27.669 -13.087 1.00 . B B .  99 GLU C    1 1 
       16  98060 2 1  99 GLU CA   C   7.683 -26.536 -13.493 1.00 . B B .  99 GLU CA   1 1 
       16  98061 2 1  99 GLU CB   C   8.154 -25.261 -12.760 1.00 . B B .  99 GLU CB   1 1 
       16  98062 2 1  99 GLU CD   C   7.825 -22.825 -12.361 1.00 . B B .  99 GLU CD   1 1 
       16  98063 2 1  99 GLU CG   C   7.397 -24.002 -13.214 1.00 . B B .  99 GLU CG   1 1 
       16  98064 2 1  99 GLU H    H   5.842 -26.239 -12.556 1.00 . B B .  99 GLU H    1 1 
       16  98065 2 1  99 GLU HA   H   7.786 -26.396 -14.560 1.00 . B B .  99 GLU HA   1 1 
       16  98066 2 1  99 GLU HB2  H   8.021 -25.391 -11.664 1.00 . B B .  99 GLU HB2  1 1 
       16  98067 2 1  99 GLU HB3  H   9.242 -25.095 -12.949 1.00 . B B .  99 GLU HB3  1 1 
       16  98068 2 1  99 GLU HG2  H   7.630 -23.782 -14.278 1.00 . B B .  99 GLU HG2  1 1 
       16  98069 2 1  99 GLU HG3  H   6.302 -24.138 -13.124 1.00 . B B .  99 GLU HG3  1 1 
       16  98070 2 1  99 GLU N    N   6.295 -26.848 -13.212 1.00 . B B .  99 GLU N    1 1 
       16  98071 2 1  99 GLU O    O   9.603 -27.925 -13.731 1.00 . B B .  99 GLU O    1 1 
       16  98072 2 1  99 GLU OE1  O   8.982 -22.362 -12.530 1.00 . B B .  99 GLU OE1  1 1 
       16  98073 2 1  99 GLU OE2  O   6.996 -22.314 -11.561 1.00 . B B .  99 GLU OE2  1 1 
       16  98074 2 1 100 ARG C    C   9.042 -30.664 -12.477 1.00 . B B . 100 ARG C    1 1 
       16  98075 2 1 100 ARG CA   C   8.936 -29.525 -11.481 1.00 . B B . 100 ARG CA   1 1 
       16  98076 2 1 100 ARG CB   C   8.236 -29.998 -10.178 1.00 . B B . 100 ARG CB   1 1 
       16  98077 2 1 100 ARG CD   C   8.522 -30.070  -7.636 1.00 . B B . 100 ARG CD   1 1 
       16  98078 2 1 100 ARG CG   C   9.186 -30.299  -9.008 1.00 . B B . 100 ARG CG   1 1 
       16  98079 2 1 100 ARG CZ   C   7.271 -32.263  -7.218 1.00 . B B . 100 ARG CZ   1 1 
       16  98080 2 1 100 ARG H    H   7.397 -28.111 -11.515 1.00 . B B . 100 ARG H    1 1 
       16  98081 2 1 100 ARG HA   H   9.935 -29.171 -11.265 1.00 . B B . 100 ARG HA   1 1 
       16  98082 2 1 100 ARG HB2  H   7.592 -29.158  -9.831 1.00 . B B . 100 ARG HB2  1 1 
       16  98083 2 1 100 ARG HB3  H   7.557 -30.857 -10.358 1.00 . B B . 100 ARG HB3  1 1 
       16  98084 2 1 100 ARG HD2  H   9.216 -30.265  -6.799 1.00 . B B . 100 ARG HD2  1 1 
       16  98085 2 1 100 ARG HD3  H   8.193 -29.011  -7.562 1.00 . B B . 100 ARG HD3  1 1 
       16  98086 2 1 100 ARG HE   H   6.399 -30.440  -7.344 1.00 . B B . 100 ARG HE   1 1 
       16  98087 2 1 100 ARG HG2  H   9.581 -31.333  -9.096 1.00 . B B . 100 ARG HG2  1 1 
       16  98088 2 1 100 ARG HG3  H  10.055 -29.605  -9.064 1.00 . B B . 100 ARG HG3  1 1 
       16  98089 2 1 100 ARG HH11 H   9.267 -32.472  -6.711 1.00 . B B . 100 ARG HH11 1 1 
       16  98090 2 1 100 ARG HH12 H   8.408 -33.943  -6.706 1.00 . B B . 100 ARG HH12 1 1 
       16  98091 2 1 100 ARG HH21 H   5.219 -32.336  -7.407 1.00 . B B . 100 ARG HH21 1 1 
       16  98092 2 1 100 ARG HH22 H   5.951 -33.847  -6.973 1.00 . B B . 100 ARG HH22 1 1 
       16  98093 2 1 100 ARG N    N   8.203 -28.406 -12.029 1.00 . B B . 100 ARG N    1 1 
       16  98094 2 1 100 ARG NE   N   7.293 -30.926  -7.487 1.00 . B B . 100 ARG NE   1 1 
       16  98095 2 1 100 ARG NH1  N   8.406 -32.954  -6.948 1.00 . B B . 100 ARG NH1  1 1 
       16  98096 2 1 100 ARG NH2  N   6.063 -32.889  -7.224 1.00 . B B . 100 ARG NH2  1 1 
       16  98097 2 1 100 ARG O    O  10.034 -31.388 -12.533 1.00 . B B . 100 ARG O    1 1 
       16  98098 2 1 101 ARG C    C   8.515 -31.321 -15.602 1.00 . B B . 101 ARG C    1 1 
       16  98099 2 1 101 ARG CA   C   7.954 -31.869 -14.317 1.00 . B B . 101 ARG CA   1 1 
       16  98100 2 1 101 ARG CB   C   6.513 -32.392 -14.546 1.00 . B B . 101 ARG CB   1 1 
       16  98101 2 1 101 ARG CD   C   6.333 -33.533 -12.183 1.00 . B B . 101 ARG CD   1 1 
       16  98102 2 1 101 ARG CG   C   6.196 -33.650 -13.715 1.00 . B B . 101 ARG CG   1 1 
       16  98103 2 1 101 ARG CZ   C   4.003 -33.237 -11.254 1.00 . B B . 101 ARG CZ   1 1 
       16  98104 2 1 101 ARG H    H   7.215 -30.215 -13.267 1.00 . B B . 101 ARG H    1 1 
       16  98105 2 1 101 ARG HA   H   8.590 -32.695 -14.029 1.00 . B B . 101 ARG HA   1 1 
       16  98106 2 1 101 ARG HB2  H   5.776 -31.588 -14.340 1.00 . B B . 101 ARG HB2  1 1 
       16  98107 2 1 101 ARG HB3  H   6.386 -32.694 -15.613 1.00 . B B . 101 ARG HB3  1 1 
       16  98108 2 1 101 ARG HD2  H   6.302 -34.548 -11.724 1.00 . B B . 101 ARG HD2  1 1 
       16  98109 2 1 101 ARG HD3  H   7.302 -33.075 -11.896 1.00 . B B . 101 ARG HD3  1 1 
       16  98110 2 1 101 ARG HE   H   5.399 -31.734 -11.367 1.00 . B B . 101 ARG HE   1 1 
       16  98111 2 1 101 ARG HG2  H   5.181 -34.008 -13.992 1.00 . B B . 101 ARG HG2  1 1 
       16  98112 2 1 101 ARG HG3  H   6.914 -34.437 -14.042 1.00 . B B . 101 ARG HG3  1 1 
       16  98113 2 1 101 ARG HH11 H   4.198 -34.909 -12.436 1.00 . B B . 101 ARG HH11 1 1 
       16  98114 2 1 101 ARG HH12 H   2.650 -34.730 -11.813 1.00 . B B . 101 ARG HH12 1 1 
       16  98115 2 1 101 ARG HH21 H   3.581 -31.895  -9.726 1.00 . B B . 101 ARG HH21 1 1 
       16  98116 2 1 101 ARG HH22 H   2.366 -32.998  -9.995 1.00 . B B . 101 ARG HH22 1 1 
       16  98117 2 1 101 ARG N    N   7.991 -30.841 -13.300 1.00 . B B . 101 ARG N    1 1 
       16  98118 2 1 101 ARG NE   N   5.214 -32.703 -11.595 1.00 . B B . 101 ARG NE   1 1 
       16  98119 2 1 101 ARG NH1  N   3.616 -34.430 -11.780 1.00 . B B . 101 ARG NH1  1 1 
       16  98120 2 1 101 ARG NH2  N   3.201 -32.583 -10.376 1.00 . B B . 101 ARG NH2  1 1 
       16  98121 2 1 101 ARG O    O   8.825 -32.077 -16.523 1.00 . B B . 101 ARG O    1 1 
       16  98122 2 1 102 GLY C    C   8.284 -29.096 -17.910 1.00 . B B . 102 GLY C    1 1 
       16  98123 2 1 102 GLY CA   C   9.274 -29.338 -16.826 1.00 . B B . 102 GLY CA   1 1 
       16  98124 2 1 102 GLY H    H   8.448 -29.392 -14.923 1.00 . B B . 102 GLY H    1 1 
       16  98125 2 1 102 GLY HA2  H   9.619 -28.378 -16.480 1.00 . B B . 102 GLY HA2  1 1 
       16  98126 2 1 102 GLY HA3  H  10.069 -29.963 -17.214 1.00 . B B . 102 GLY HA3  1 1 
       16  98127 2 1 102 GLY N    N   8.657 -29.989 -15.697 1.00 . B B . 102 GLY N    1 1 
       16  98128 2 1 102 GLY O    O   8.661 -28.781 -19.033 1.00 . B B . 102 GLY O    1 1 
       16  98129 2 1 103 HIS C    C   6.073 -29.787 -19.826 1.00 . B B . 103 HIS C    1 1 
       16  98130 2 1 103 HIS CA   C   5.881 -29.024 -18.540 1.00 . B B . 103 HIS CA   1 1 
       16  98131 2 1 103 HIS CB   C   5.528 -27.534 -18.835 1.00 . B B . 103 HIS CB   1 1 
       16  98132 2 1 103 HIS CD2  C   7.347 -26.803 -20.546 1.00 . B B . 103 HIS CD2  1 1 
       16  98133 2 1 103 HIS CE1  C   8.171 -25.102 -19.445 1.00 . B B . 103 HIS CE1  1 1 
       16  98134 2 1 103 HIS CG   C   6.654 -26.685 -19.387 1.00 . B B . 103 HIS CG   1 1 
       16  98135 2 1 103 HIS H    H   6.719 -29.451 -16.664 1.00 . B B . 103 HIS H    1 1 
       16  98136 2 1 103 HIS HA   H   5.018 -29.463 -18.062 1.00 . B B . 103 HIS HA   1 1 
       16  98137 2 1 103 HIS HB2  H   4.677 -27.497 -19.551 1.00 . B B . 103 HIS HB2  1 1 
       16  98138 2 1 103 HIS HB3  H   5.159 -27.080 -17.889 1.00 . B B . 103 HIS HB3  1 1 
       16  98139 2 1 103 HIS HD1  H   6.930 -25.229 -17.825 1.00 . B B . 103 HIS HD1  1 1 
       16  98140 2 1 103 HIS HD2  H   7.295 -27.557 -21.326 1.00 . B B . 103 HIS HD2  1 1 
       16  98141 2 1 103 HIS HE1  H   8.784 -24.267 -19.155 1.00 . B B . 103 HIS HE1  1 1 
       16  98142 2 1 103 HIS HE2  H   9.018 -25.739 -21.263 1.00 . B B . 103 HIS HE2  1 1 
       16  98143 2 1 103 HIS N    N   6.974 -29.212 -17.599 1.00 . B B . 103 HIS N    1 1 
       16  98144 2 1 103 HIS ND1  N   7.181 -25.606 -18.720 1.00 . B B . 103 HIS ND1  1 1 
       16  98145 2 1 103 HIS NE2  N   8.285 -25.808 -20.558 1.00 . B B . 103 HIS NE2  1 1 
       16  98146 2 1 103 HIS O    O   6.232 -31.008 -19.803 1.00 . B B . 103 HIS O    1 1 
       16  98147 3 1   1 SER C    C  16.254 -21.213  -2.068 1.00 . C C .   1 SER C    1 1 
       16  98148 3 1   1 SER CA   C  16.727 -19.915  -1.476 1.00 . C C .   1 SER CA   1 1 
       16  98149 3 1   1 SER CB   C  18.260 -19.765  -1.584 1.00 . C C .   1 SER CB   1 1 
       16  98150 3 1   1 SER H1   H  15.277 -20.009   0.039 1.00 . C C .   1 SER H1   1 1 
       16  98151 3 1   1 SER HA   H  16.244 -19.112  -2.014 1.00 . C C .   1 SER HA   1 1 
       16  98152 3 1   1 SER HB2  H  18.760 -20.547  -0.970 1.00 . C C .   1 SER HB2  1 1 
       16  98153 3 1   1 SER HB3  H  18.592 -19.886  -2.638 1.00 . C C .   1 SER HB3  1 1 
       16  98154 3 1   1 SER HG   H  19.628 -18.474  -1.168 1.00 . C C .   1 SER HG   1 1 
       16  98155 3 1   1 SER N    N  16.266 -19.850  -0.119 1.00 . C C .   1 SER N    1 1 
       16  98156 3 1   1 SER O    O  16.963 -21.855  -2.844 1.00 . C C .   1 SER O    1 1 
       16  98157 3 1   1 SER OG   O  18.663 -18.475  -1.123 1.00 . C C .   1 SER OG   1 1 
       16  98158 3 1   2 ALA C    C  13.748 -22.176  -3.584 1.00 . C C .   2 ALA C    1 1 
       16  98159 3 1   2 ALA CA   C  14.382 -22.752  -2.365 1.00 . C C .   2 ALA CA   1 1 
       16  98160 3 1   2 ALA CB   C  13.282 -23.403  -1.507 1.00 . C C .   2 ALA CB   1 1 
       16  98161 3 1   2 ALA H    H  14.436 -21.140  -1.059 1.00 . C C .   2 ALA H    1 1 
       16  98162 3 1   2 ALA HA   H  15.122 -23.494  -2.631 1.00 . C C .   2 ALA HA   1 1 
       16  98163 3 1   2 ALA HB1  H  13.720 -23.772  -0.555 1.00 . C C .   2 ALA HB1  1 1 
       16  98164 3 1   2 ALA HB2  H  12.825 -24.267  -2.034 1.00 . C C .   2 ALA HB2  1 1 
       16  98165 3 1   2 ALA HB3  H  12.484 -22.678  -1.246 1.00 . C C .   2 ALA HB3  1 1 
       16  98166 3 1   2 ALA N    N  15.014 -21.627  -1.733 1.00 . C C .   2 ALA N    1 1 
       16  98167 3 1   2 ALA O    O  12.779 -21.445  -3.442 1.00 . C C .   2 ALA O    1 1 
       16  98168 3 1   3 ASP C    C  13.096 -20.802  -6.237 1.00 . C C .   3 ASP C    1 1 
       16  98169 3 1   3 ASP CA   C  13.931 -22.050  -6.129 1.00 . C C .   3 ASP CA   1 1 
       16  98170 3 1   3 ASP CB   C  13.253 -23.177  -6.953 1.00 . C C .   3 ASP CB   1 1 
       16  98171 3 1   3 ASP CG   C  14.226 -24.317  -7.183 1.00 . C C .   3 ASP CG   1 1 
       16  98172 3 1   3 ASP H    H  15.142 -23.014  -4.773 1.00 . C C .   3 ASP H    1 1 
       16  98173 3 1   3 ASP HA   H  14.861 -21.814  -6.629 1.00 . C C .   3 ASP HA   1 1 
       16  98174 3 1   3 ASP HB2  H  12.351 -23.559  -6.433 1.00 . C C .   3 ASP HB2  1 1 
       16  98175 3 1   3 ASP HB3  H  12.949 -22.789  -7.953 1.00 . C C .   3 ASP HB3  1 1 
       16  98176 3 1   3 ASP N    N  14.320 -22.447  -4.777 1.00 . C C .   3 ASP N    1 1 
       16  98177 3 1   3 ASP O    O  13.607 -19.730  -6.539 1.00 . C C .   3 ASP O    1 1 
       16  98178 3 1   3 ASP OD1  O  15.346 -24.074  -7.715 1.00 . C C .   3 ASP OD1  1 1 
       16  98179 3 1   3 ASP OD2  O  13.895 -25.479  -6.829 1.00 . C C .   3 ASP OD2  1 1 
       16  98180 3 1   4 HIS C    C  11.262 -18.624  -5.105 1.00 . C C .   4 HIS C    1 1 
       16  98181 3 1   4 HIS CA   C  10.830 -19.810  -5.959 1.00 . C C .   4 HIS CA   1 1 
       16  98182 3 1   4 HIS CB   C   9.394 -20.252  -5.535 1.00 . C C .   4 HIS CB   1 1 
       16  98183 3 1   4 HIS CD2  C   9.996 -21.371  -3.250 1.00 . C C .   4 HIS CD2  1 1 
       16  98184 3 1   4 HIS CE1  C   8.486 -20.392  -2.013 1.00 . C C .   4 HIS CE1  1 1 
       16  98185 3 1   4 HIS CG   C   9.225 -20.611  -4.068 1.00 . C C .   4 HIS CG   1 1 
       16  98186 3 1   4 HIS H    H  11.433 -21.813  -5.742 1.00 . C C .   4 HIS H    1 1 
       16  98187 3 1   4 HIS HA   H  10.781 -19.462  -6.983 1.00 . C C .   4 HIS HA   1 1 
       16  98188 3 1   4 HIS HB2  H   8.702 -19.414  -5.786 1.00 . C C .   4 HIS HB2  1 1 
       16  98189 3 1   4 HIS HB3  H   9.086 -21.118  -6.161 1.00 . C C .   4 HIS HB3  1 1 
       16  98190 3 1   4 HIS HD1  H   7.505 -19.444  -3.557 1.00 . C C .   4 HIS HD1  1 1 
       16  98191 3 1   4 HIS HD2  H  10.865 -21.974  -3.465 1.00 . C C .   4 HIS HD2  1 1 
       16  98192 3 1   4 HIS HE1  H   7.904 -20.079  -1.162 1.00 . C C .   4 HIS HE1  1 1 
       16  98193 3 1   4 HIS HE2  H  10.114 -21.352  -1.136 1.00 . C C .   4 HIS HE2  1 1 
       16  98194 3 1   4 HIS N    N  11.780 -20.908  -5.959 1.00 . C C .   4 HIS N    1 1 
       16  98195 3 1   4 HIS ND1  N   8.264 -20.044  -3.278 1.00 . C C .   4 HIS ND1  1 1 
       16  98196 3 1   4 HIS NE2  N   9.538 -21.191  -1.976 1.00 . C C .   4 HIS NE2  1 1 
       16  98197 3 1   4 HIS O    O  10.928 -17.482  -5.408 1.00 . C C .   4 HIS O    1 1 
       16  98198 3 1   5 GLU C    C  13.701 -17.089  -3.803 1.00 . C C .   5 GLU C    1 1 
       16  98199 3 1   5 GLU CA   C  12.550 -17.815  -3.160 1.00 . C C .   5 GLU CA   1 1 
       16  98200 3 1   5 GLU CB   C  13.041 -18.390  -1.818 1.00 . C C .   5 GLU CB   1 1 
       16  98201 3 1   5 GLU CD   C  12.222 -20.104  -0.167 1.00 . C C .   5 GLU CD   1 1 
       16  98202 3 1   5 GLU CG   C  11.873 -18.838  -0.922 1.00 . C C .   5 GLU CG   1 1 
       16  98203 3 1   5 GLU H    H  12.322 -19.790  -3.782 1.00 . C C .   5 GLU H    1 1 
       16  98204 3 1   5 GLU HA   H  11.766 -17.092  -2.978 1.00 . C C .   5 GLU HA   1 1 
       16  98205 3 1   5 GLU HB2  H  13.722 -19.240  -2.038 1.00 . C C .   5 GLU HB2  1 1 
       16  98206 3 1   5 GLU HB3  H  13.628 -17.633  -1.248 1.00 . C C .   5 GLU HB3  1 1 
       16  98207 3 1   5 GLU HG2  H  11.634 -18.031  -0.193 1.00 . C C .   5 GLU HG2  1 1 
       16  98208 3 1   5 GLU HG3  H  10.971 -19.015  -1.540 1.00 . C C .   5 GLU HG3  1 1 
       16  98209 3 1   5 GLU N    N  12.036 -18.857  -4.024 1.00 . C C .   5 GLU N    1 1 
       16  98210 3 1   5 GLU O    O  13.952 -15.922  -3.512 1.00 . C C .   5 GLU O    1 1 
       16  98211 3 1   5 GLU OE1  O  13.421 -20.312   0.160 1.00 . C C .   5 GLU OE1  1 1 
       16  98212 3 1   5 GLU OE2  O  11.281 -20.915   0.062 1.00 . C C .   5 GLU OE2  1 1 
       16  98213 3 1   6 ARG C    C  15.016 -16.129  -6.382 1.00 . C C .   6 ARG C    1 1 
       16  98214 3 1   6 ARG CA   C  15.545 -17.144  -5.407 1.00 . C C .   6 ARG CA   1 1 
       16  98215 3 1   6 ARG CB   C  16.408 -18.174  -6.170 1.00 . C C .   6 ARG CB   1 1 
       16  98216 3 1   6 ARG CD   C  17.721 -20.388  -5.992 1.00 . C C .   6 ARG CD   1 1 
       16  98217 3 1   6 ARG CG   C  16.863 -19.340  -5.272 1.00 . C C .   6 ARG CG   1 1 
       16  98218 3 1   6 ARG CZ   C  19.900 -20.321  -7.257 1.00 . C C .   6 ARG CZ   1 1 
       16  98219 3 1   6 ARG H    H  14.154 -18.653  -5.054 1.00 . C C .   6 ARG H    1 1 
       16  98220 3 1   6 ARG HA   H  16.158 -16.630  -4.675 1.00 . C C .   6 ARG HA   1 1 
       16  98221 3 1   6 ARG HB2  H  15.833 -18.593  -7.027 1.00 . C C .   6 ARG HB2  1 1 
       16  98222 3 1   6 ARG HB3  H  17.295 -17.649  -6.588 1.00 . C C .   6 ARG HB3  1 1 
       16  98223 3 1   6 ARG HD2  H  18.015 -21.204  -5.296 1.00 . C C .   6 ARG HD2  1 1 
       16  98224 3 1   6 ARG HD3  H  17.172 -20.817  -6.860 1.00 . C C .   6 ARG HD3  1 1 
       16  98225 3 1   6 ARG HE   H  19.136 -18.746  -6.205 1.00 . C C .   6 ARG HE   1 1 
       16  98226 3 1   6 ARG HG2  H  17.425 -18.926  -4.406 1.00 . C C .   6 ARG HG2  1 1 
       16  98227 3 1   6 ARG HG3  H  15.968 -19.866  -4.871 1.00 . C C .   6 ARG HG3  1 1 
       16  98228 3 1   6 ARG HH11 H  18.980 -22.204  -7.371 1.00 . C C .   6 ARG HH11 1 1 
       16  98229 3 1   6 ARG HH12 H  20.484 -22.075  -8.192 1.00 . C C .   6 ARG HH12 1 1 
       16  98230 3 1   6 ARG HH21 H  21.097 -18.647  -7.299 1.00 . C C .   6 ARG HH21 1 1 
       16  98231 3 1   6 ARG HH22 H  21.733 -19.991  -8.173 1.00 . C C .   6 ARG HH22 1 1 
       16  98232 3 1   6 ARG N    N  14.427 -17.749  -4.723 1.00 . C C .   6 ARG N    1 1 
       16  98233 3 1   6 ARG NE   N  18.959 -19.712  -6.486 1.00 . C C .   6 ARG NE   1 1 
       16  98234 3 1   6 ARG NH1  N  19.764 -21.613  -7.654 1.00 . C C .   6 ARG NH1  1 1 
       16  98235 3 1   6 ARG NH2  N  20.993 -19.600  -7.626 1.00 . C C .   6 ARG NH2  1 1 
       16  98236 3 1   6 ARG O    O  15.565 -15.039  -6.518 1.00 . C C .   6 ARG O    1 1 
       16  98237 3 1   7 GLU C    C  12.724 -14.343  -7.366 1.00 . C C .   7 GLU C    1 1 
       16  98238 3 1   7 GLU CA   C  13.284 -15.590  -8.036 1.00 . C C .   7 GLU CA   1 1 
       16  98239 3 1   7 GLU CB   C  12.214 -16.331  -8.884 1.00 . C C .   7 GLU CB   1 1 
       16  98240 3 1   7 GLU CD   C  13.193 -16.496 -11.258 1.00 . C C .   7 GLU CD   1 1 
       16  98241 3 1   7 GLU CG   C  12.115 -15.884 -10.367 1.00 . C C .   7 GLU CG   1 1 
       16  98242 3 1   7 GLU H    H  13.459 -17.345  -6.913 1.00 . C C .   7 GLU H    1 1 
       16  98243 3 1   7 GLU HA   H  14.080 -15.283  -8.701 1.00 . C C .   7 GLU HA   1 1 
       16  98244 3 1   7 GLU HB2  H  12.444 -17.420  -8.886 1.00 . C C .   7 GLU HB2  1 1 
       16  98245 3 1   7 GLU HB3  H  11.218 -16.211  -8.406 1.00 . C C .   7 GLU HB3  1 1 
       16  98246 3 1   7 GLU HG2  H  11.133 -16.229 -10.761 1.00 . C C .   7 GLU HG2  1 1 
       16  98247 3 1   7 GLU HG3  H  12.142 -14.778 -10.436 1.00 . C C .   7 GLU HG3  1 1 
       16  98248 3 1   7 GLU N    N  13.886 -16.453  -7.043 1.00 . C C .   7 GLU N    1 1 
       16  98249 3 1   7 GLU O    O  12.687 -13.265  -7.954 1.00 . C C .   7 GLU O    1 1 
       16  98250 3 1   7 GLU OE1  O  13.412 -17.732 -11.195 1.00 . C C .   7 GLU OE1  1 1 
       16  98251 3 1   7 GLU OE2  O  13.791 -15.771 -12.101 1.00 . C C .   7 GLU OE2  1 1 
       16  98252 3 1   8 ALA C    C  12.994 -12.366  -5.006 1.00 . C C .   8 ALA C    1 1 
       16  98253 3 1   8 ALA CA   C  11.871 -13.333  -5.285 1.00 . C C .   8 ALA CA   1 1 
       16  98254 3 1   8 ALA CB   C  11.286 -13.774  -3.929 1.00 . C C .   8 ALA CB   1 1 
       16  98255 3 1   8 ALA H    H  12.363 -15.339  -5.624 1.00 . C C .   8 ALA H    1 1 
       16  98256 3 1   8 ALA HA   H  11.114 -12.811  -5.856 1.00 . C C .   8 ALA HA   1 1 
       16  98257 3 1   8 ALA HB1  H  10.416 -14.444  -4.088 1.00 . C C .   8 ALA HB1  1 1 
       16  98258 3 1   8 ALA HB2  H  10.944 -12.886  -3.356 1.00 . C C .   8 ALA HB2  1 1 
       16  98259 3 1   8 ALA HB3  H  12.042 -14.310  -3.319 1.00 . C C .   8 ALA HB3  1 1 
       16  98260 3 1   8 ALA N    N  12.330 -14.453  -6.077 1.00 . C C .   8 ALA N    1 1 
       16  98261 3 1   8 ALA O    O  12.824 -11.157  -5.130 1.00 . C C .   8 ALA O    1 1 
       16  98262 3 1   9 GLN C    C  15.886 -11.367  -5.537 1.00 . C C .   9 GLN C    1 1 
       16  98263 3 1   9 GLN CA   C  15.287 -11.972  -4.293 1.00 . C C .   9 GLN CA   1 1 
       16  98264 3 1   9 GLN CB   C  16.359 -12.610  -3.380 1.00 . C C .   9 GLN CB   1 1 
       16  98265 3 1   9 GLN CD   C  15.597 -11.594  -1.179 1.00 . C C .   9 GLN CD   1 1 
       16  98266 3 1   9 GLN CG   C  15.843 -12.901  -1.949 1.00 . C C .   9 GLN CG   1 1 
       16  98267 3 1   9 GLN H    H  14.344 -13.846  -4.539 1.00 . C C .   9 GLN H    1 1 
       16  98268 3 1   9 GLN HA   H  14.874 -11.132  -3.754 1.00 . C C .   9 GLN HA   1 1 
       16  98269 3 1   9 GLN HB2  H  16.717 -13.554  -3.844 1.00 . C C .   9 GLN HB2  1 1 
       16  98270 3 1   9 GLN HB3  H  17.234 -11.924  -3.301 1.00 . C C .   9 GLN HB3  1 1 
       16  98271 3 1   9 GLN HE21 H  13.589 -11.576  -1.626 1.00 . C C .   9 GLN HE21 1 1 
       16  98272 3 1   9 GLN HE22 H  14.163 -10.156  -0.827 1.00 . C C .   9 GLN HE22 1 1 
       16  98273 3 1   9 GLN HG2  H  14.922 -13.519  -1.981 1.00 . C C .   9 GLN HG2  1 1 
       16  98274 3 1   9 GLN HG3  H  16.618 -13.477  -1.398 1.00 . C C .   9 GLN HG3  1 1 
       16  98275 3 1   9 GLN N    N  14.188 -12.861  -4.622 1.00 . C C .   9 GLN N    1 1 
       16  98276 3 1   9 GLN NE2  N  14.336 -11.088  -1.181 1.00 . C C .   9 GLN NE2  1 1 
       16  98277 3 1   9 GLN O    O  16.327 -10.221  -5.521 1.00 . C C .   9 GLN O    1 1 
       16  98278 3 1   9 GLN OE1  O  16.538 -11.028  -0.602 1.00 . C C .   9 GLN OE1  1 1 
       16  98279 3 1  10 LYS C    C  15.350 -10.463  -8.434 1.00 . C C .  10 LYS C    1 1 
       16  98280 3 1  10 LYS CA   C  16.225 -11.619  -7.970 1.00 . C C .  10 LYS CA   1 1 
       16  98281 3 1  10 LYS CB   C  16.056 -12.799  -8.941 1.00 . C C .  10 LYS CB   1 1 
       16  98282 3 1  10 LYS CD   C  15.782 -13.446 -11.317 1.00 . C C .  10 LYS CD   1 1 
       16  98283 3 1  10 LYS CE   C  16.334 -13.564 -12.733 1.00 . C C .  10 LYS CE   1 1 
       16  98284 3 1  10 LYS CG   C  16.647 -12.644 -10.343 1.00 . C C .  10 LYS CG   1 1 
       16  98285 3 1  10 LYS H    H  15.501 -13.039  -6.629 1.00 . C C .  10 LYS H    1 1 
       16  98286 3 1  10 LYS HA   H  17.256 -11.294  -7.917 1.00 . C C .  10 LYS HA   1 1 
       16  98287 3 1  10 LYS HB2  H  16.517 -13.706  -8.486 1.00 . C C .  10 LYS HB2  1 1 
       16  98288 3 1  10 LYS HB3  H  14.965 -13.010  -9.037 1.00 . C C .  10 LYS HB3  1 1 
       16  98289 3 1  10 LYS HD2  H  15.645 -14.471 -10.900 1.00 . C C .  10 LYS HD2  1 1 
       16  98290 3 1  10 LYS HD3  H  14.777 -12.960 -11.344 1.00 . C C .  10 LYS HD3  1 1 
       16  98291 3 1  10 LYS HE2  H  16.583 -12.567 -13.156 1.00 . C C .  10 LYS HE2  1 1 
       16  98292 3 1  10 LYS HE3  H  17.240 -14.206 -12.744 1.00 . C C .  10 LYS HE3  1 1 
       16  98293 3 1  10 LYS HG2  H  16.658 -11.577 -10.651 1.00 . C C .  10 LYS HG2  1 1 
       16  98294 3 1  10 LYS HG3  H  17.699 -13.005 -10.344 1.00 . C C .  10 LYS HG3  1 1 
       16  98295 3 1  10 LYS HZ1  H  14.706 -14.833 -13.018 1.00 . C C .  10 LYS HZ1  1 1 
       16  98296 3 1  10 LYS HZ2  H  15.787 -14.748 -14.351 1.00 . C C .  10 LYS HZ2  1 1 
       16  98297 3 1  10 LYS HZ3  H  14.719 -13.443 -14.021 1.00 . C C .  10 LYS HZ3  1 1 
       16  98298 3 1  10 LYS N    N  15.823 -12.090  -6.665 1.00 . C C .  10 LYS N    1 1 
       16  98299 3 1  10 LYS NZ   N  15.316 -14.185 -13.598 1.00 . C C .  10 LYS NZ   1 1 
       16  98300 3 1  10 LYS O    O  15.768  -9.591  -9.197 1.00 . C C .  10 LYS O    1 1 
       16  98301 3 1  11 ALA C    C  13.499  -8.107  -7.590 1.00 . C C .  11 ALA C    1 1 
       16  98302 3 1  11 ALA CA   C  13.140  -9.388  -8.303 1.00 . C C .  11 ALA CA   1 1 
       16  98303 3 1  11 ALA CB   C  11.690  -9.761  -7.939 1.00 . C C .  11 ALA CB   1 1 
       16  98304 3 1  11 ALA H    H  13.741 -11.159  -7.380 1.00 . C C .  11 ALA H    1 1 
       16  98305 3 1  11 ALA HA   H  13.199  -9.212  -9.368 1.00 . C C .  11 ALA HA   1 1 
       16  98306 3 1  11 ALA HB1  H  11.559  -9.858  -6.841 1.00 . C C .  11 ALA HB1  1 1 
       16  98307 3 1  11 ALA HB2  H  11.416 -10.729  -8.413 1.00 . C C .  11 ALA HB2  1 1 
       16  98308 3 1  11 ALA HB3  H  10.985  -8.985  -8.307 1.00 . C C .  11 ALA HB3  1 1 
       16  98309 3 1  11 ALA N    N  14.082 -10.430  -7.972 1.00 . C C .  11 ALA N    1 1 
       16  98310 3 1  11 ALA O    O  13.308  -7.017  -8.124 1.00 . C C .  11 ALA O    1 1 
       16  98311 3 1  12 GLU C    C  15.579  -6.267  -6.311 1.00 . C C .  12 GLU C    1 1 
       16  98312 3 1  12 GLU CA   C  14.460  -7.009  -5.618 1.00 . C C .  12 GLU CA   1 1 
       16  98313 3 1  12 GLU CB   C  14.976  -7.277  -4.186 1.00 . C C .  12 GLU CB   1 1 
       16  98314 3 1  12 GLU CD   C  14.503  -7.764  -1.777 1.00 . C C .  12 GLU CD   1 1 
       16  98315 3 1  12 GLU CG   C  13.966  -7.890  -3.196 1.00 . C C .  12 GLU CG   1 1 
       16  98316 3 1  12 GLU H    H  14.247  -9.076  -5.940 1.00 . C C .  12 GLU H    1 1 
       16  98317 3 1  12 GLU HA   H  13.601  -6.354  -5.572 1.00 . C C .  12 GLU HA   1 1 
       16  98318 3 1  12 GLU HB2  H  15.871  -7.938  -4.221 1.00 . C C .  12 GLU HB2  1 1 
       16  98319 3 1  12 GLU HB3  H  15.285  -6.289  -3.767 1.00 . C C .  12 GLU HB3  1 1 
       16  98320 3 1  12 GLU HG2  H  13.000  -7.346  -3.258 1.00 . C C .  12 GLU HG2  1 1 
       16  98321 3 1  12 GLU HG3  H  13.786  -8.958  -3.439 1.00 . C C .  12 GLU HG3  1 1 
       16  98322 3 1  12 GLU N    N  14.077  -8.191  -6.370 1.00 . C C .  12 GLU N    1 1 
       16  98323 3 1  12 GLU O    O  15.680  -5.043  -6.249 1.00 . C C .  12 GLU O    1 1 
       16  98324 3 1  12 GLU OE1  O  15.594  -7.159  -1.572 1.00 . C C .  12 GLU OE1  1 1 
       16  98325 3 1  12 GLU OE2  O  13.827  -8.221  -0.819 1.00 . C C .  12 GLU OE2  1 1 
       16  98326 3 1  13 GLU C    C  17.089  -5.639  -8.916 1.00 . C C .  13 GLU C    1 1 
       16  98327 3 1  13 GLU CA   C  17.582  -6.418  -7.717 1.00 . C C .  13 GLU CA   1 1 
       16  98328 3 1  13 GLU CB   C  18.561  -7.524  -8.166 1.00 . C C .  13 GLU CB   1 1 
       16  98329 3 1  13 GLU CD   C  19.970  -9.465  -7.425 1.00 . C C .  13 GLU CD   1 1 
       16  98330 3 1  13 GLU CG   C  19.025  -8.377  -6.968 1.00 . C C .  13 GLU CG   1 1 
       16  98331 3 1  13 GLU H    H  16.388  -7.992  -7.046 1.00 . C C .  13 GLU H    1 1 
       16  98332 3 1  13 GLU HA   H  18.090  -5.736  -7.048 1.00 . C C .  13 GLU HA   1 1 
       16  98333 3 1  13 GLU HB2  H  18.065  -8.196  -8.904 1.00 . C C .  13 GLU HB2  1 1 
       16  98334 3 1  13 GLU HB3  H  19.451  -7.069  -8.655 1.00 . C C .  13 GLU HB3  1 1 
       16  98335 3 1  13 GLU HG2  H  19.532  -7.733  -6.218 1.00 . C C .  13 GLU HG2  1 1 
       16  98336 3 1  13 GLU HG3  H  18.161  -8.869  -6.475 1.00 . C C .  13 GLU HG3  1 1 
       16  98337 3 1  13 GLU N    N  16.466  -6.995  -7.006 1.00 . C C .  13 GLU N    1 1 
       16  98338 3 1  13 GLU O    O  17.695  -4.650  -9.331 1.00 . C C .  13 GLU O    1 1 
       16  98339 3 1  13 GLU OE1  O  19.584 -10.312  -8.275 1.00 . C C .  13 GLU OE1  1 1 
       16  98340 3 1  13 GLU OE2  O  21.114  -9.528  -6.899 1.00 . C C .  13 GLU OE2  1 1 
       16  98341 3 1  14 GLU C    C  14.763  -4.108 -10.229 1.00 . C C .  14 GLU C    1 1 
       16  98342 3 1  14 GLU CA   C  15.299  -5.466 -10.618 1.00 . C C .  14 GLU CA   1 1 
       16  98343 3 1  14 GLU CB   C  14.140  -6.365 -11.138 1.00 . C C .  14 GLU CB   1 1 
       16  98344 3 1  14 GLU CD   C  14.952  -7.002 -13.449 1.00 . C C .  14 GLU CD   1 1 
       16  98345 3 1  14 GLU CG   C  13.870  -6.297 -12.658 1.00 . C C .  14 GLU CG   1 1 
       16  98346 3 1  14 GLU H    H  15.475  -6.861  -9.091 1.00 . C C .  14 GLU H    1 1 
       16  98347 3 1  14 GLU HA   H  16.053  -5.345 -11.383 1.00 . C C .  14 GLU HA   1 1 
       16  98348 3 1  14 GLU HB2  H  14.377  -7.423 -10.889 1.00 . C C .  14 GLU HB2  1 1 
       16  98349 3 1  14 GLU HB3  H  13.201  -6.122 -10.596 1.00 . C C .  14 GLU HB3  1 1 
       16  98350 3 1  14 GLU HG2  H  12.901  -6.796 -12.877 1.00 . C C .  14 GLU HG2  1 1 
       16  98351 3 1  14 GLU HG3  H  13.795  -5.238 -12.980 1.00 . C C .  14 GLU HG3  1 1 
       16  98352 3 1  14 GLU N    N  15.943  -6.066  -9.476 1.00 . C C .  14 GLU N    1 1 
       16  98353 3 1  14 GLU O    O  14.843  -3.154 -11.000 1.00 . C C .  14 GLU O    1 1 
       16  98354 3 1  14 GLU OE1  O  15.877  -7.607 -12.846 1.00 . C C .  14 GLU OE1  1 1 
       16  98355 3 1  14 GLU OE2  O  14.946  -6.928 -14.707 1.00 . C C .  14 GLU OE2  1 1 
       16  98356 3 1  15 LEU C    C  14.671  -1.671  -8.439 1.00 . C C .  15 LEU C    1 1 
       16  98357 3 1  15 LEU CA   C  13.668  -2.792  -8.404 1.00 . C C .  15 LEU CA   1 1 
       16  98358 3 1  15 LEU CB   C  13.253  -3.025  -6.926 1.00 . C C .  15 LEU CB   1 1 
       16  98359 3 1  15 LEU CD1  C  11.028  -1.780  -6.855 1.00 . C C .  15 LEU CD1  1 1 
       16  98360 3 1  15 LEU CD2  C  12.362  -2.097  -4.736 1.00 . C C .  15 LEU CD2  1 1 
       16  98361 3 1  15 LEU CG   C  12.439  -1.894  -6.260 1.00 . C C .  15 LEU CG   1 1 
       16  98362 3 1  15 LEU H    H  14.202  -4.811  -8.410 1.00 . C C .  15 LEU H    1 1 
       16  98363 3 1  15 LEU HA   H  12.812  -2.521  -9.004 1.00 . C C .  15 LEU HA   1 1 
       16  98364 3 1  15 LEU HB2  H  12.648  -3.958  -6.877 1.00 . C C .  15 LEU HB2  1 1 
       16  98365 3 1  15 LEU HB3  H  14.161  -3.197  -6.312 1.00 . C C .  15 LEU HB3  1 1 
       16  98366 3 1  15 LEU HD11 H  11.065  -1.508  -7.930 1.00 . C C .  15 LEU HD11 1 1 
       16  98367 3 1  15 LEU HD12 H  10.443  -1.001  -6.319 1.00 . C C .  15 LEU HD12 1 1 
       16  98368 3 1  15 LEU HD13 H  10.481  -2.742  -6.750 1.00 . C C .  15 LEU HD13 1 1 
       16  98369 3 1  15 LEU HD21 H  13.378  -2.131  -4.290 1.00 . C C .  15 LEU HD21 1 1 
       16  98370 3 1  15 LEU HD22 H  11.835  -3.046  -4.497 1.00 . C C .  15 LEU HD22 1 1 
       16  98371 3 1  15 LEU HD23 H  11.803  -1.260  -4.263 1.00 . C C .  15 LEU HD23 1 1 
       16  98372 3 1  15 LEU HG   H  12.963  -0.926  -6.431 1.00 . C C .  15 LEU HG   1 1 
       16  98373 3 1  15 LEU N    N  14.244  -3.993  -8.983 1.00 . C C .  15 LEU N    1 1 
       16  98374 3 1  15 LEU O    O  14.396  -0.573  -8.919 1.00 . C C .  15 LEU O    1 1 
       16  98375 3 1  16 GLN C    C  17.354  -0.514  -9.266 1.00 . C C .  16 GLN C    1 1 
       16  98376 3 1  16 GLN CA   C  17.020  -1.067  -7.902 1.00 . C C .  16 GLN CA   1 1 
       16  98377 3 1  16 GLN CB   C  18.290  -1.797  -7.401 1.00 . C C .  16 GLN CB   1 1 
       16  98378 3 1  16 GLN CD   C  19.344  -3.423  -5.813 1.00 . C C .  16 GLN CD   1 1 
       16  98379 3 1  16 GLN CG   C  18.140  -2.500  -6.035 1.00 . C C .  16 GLN CG   1 1 
       16  98380 3 1  16 GLN H    H  16.059  -2.902  -7.640 1.00 . C C .  16 GLN H    1 1 
       16  98381 3 1  16 GLN HA   H  16.752  -0.247  -7.250 1.00 . C C .  16 GLN HA   1 1 
       16  98382 3 1  16 GLN HB2  H  18.565  -2.561  -8.164 1.00 . C C .  16 GLN HB2  1 1 
       16  98383 3 1  16 GLN HB3  H  19.129  -1.067  -7.337 1.00 . C C .  16 GLN HB3  1 1 
       16  98384 3 1  16 GLN HE21 H  18.660  -4.025  -3.960 1.00 . C C .  16 GLN HE21 1 1 
       16  98385 3 1  16 GLN HE22 H  20.162  -4.711  -4.433 1.00 . C C .  16 GLN HE22 1 1 
       16  98386 3 1  16 GLN HG2  H  18.085  -1.745  -5.222 1.00 . C C .  16 GLN HG2  1 1 
       16  98387 3 1  16 GLN HG3  H  17.218  -3.116  -6.010 1.00 . C C .  16 GLN HG3  1 1 
       16  98388 3 1  16 GLN N    N  15.899  -1.974  -7.973 1.00 . C C .  16 GLN N    1 1 
       16  98389 3 1  16 GLN NE2  N  19.397  -4.101  -4.637 1.00 . C C .  16 GLN NE2  1 1 
       16  98390 3 1  16 GLN O    O  17.667   0.659  -9.410 1.00 . C C .  16 GLN O    1 1 
       16  98391 3 1  16 GLN OE1  O  20.206  -3.547  -6.695 1.00 . C C .  16 GLN OE1  1 1 
       16  98392 3 1  17 LYS C    C  16.725  -0.187 -12.335 1.00 . C C .  17 LYS C    1 1 
       16  98393 3 1  17 LYS CA   C  17.702  -1.106 -11.642 1.00 . C C .  17 LYS CA   1 1 
       16  98394 3 1  17 LYS CB   C  17.814  -2.444 -12.412 1.00 . C C .  17 LYS CB   1 1 
       16  98395 3 1  17 LYS CD   C  18.606  -3.784 -14.437 1.00 . C C .  17 LYS CD   1 1 
       16  98396 3 1  17 LYS CE   C  17.272  -4.459 -14.809 1.00 . C C .  17 LYS CE   1 1 
       16  98397 3 1  17 LYS CG   C  18.440  -2.382 -13.817 1.00 . C C .  17 LYS CG   1 1 
       16  98398 3 1  17 LYS H    H  16.923  -2.296 -10.129 1.00 . C C .  17 LYS H    1 1 
       16  98399 3 1  17 LYS HA   H  18.668  -0.621 -11.601 1.00 . C C .  17 LYS HA   1 1 
       16  98400 3 1  17 LYS HB2  H  18.446  -3.128 -11.800 1.00 . C C .  17 LYS HB2  1 1 
       16  98401 3 1  17 LYS HB3  H  16.804  -2.900 -12.475 1.00 . C C .  17 LYS HB3  1 1 
       16  98402 3 1  17 LYS HD2  H  19.241  -3.704 -15.349 1.00 . C C .  17 LYS HD2  1 1 
       16  98403 3 1  17 LYS HD3  H  19.160  -4.403 -13.695 1.00 . C C .  17 LYS HD3  1 1 
       16  98404 3 1  17 LYS HE2  H  16.504  -4.269 -14.030 1.00 . C C .  17 LYS HE2  1 1 
       16  98405 3 1  17 LYS HE3  H  16.890  -4.078 -15.780 1.00 . C C .  17 LYS HE3  1 1 
       16  98406 3 1  17 LYS HG2  H  17.833  -1.740 -14.490 1.00 . C C .  17 LYS HG2  1 1 
       16  98407 3 1  17 LYS HG3  H  19.452  -1.921 -13.729 1.00 . C C .  17 LYS HG3  1 1 
       16  98408 3 1  17 LYS HZ1  H  16.433  -6.352 -14.910 1.00 . C C .  17 LYS HZ1  1 1 
       16  98409 3 1  17 LYS HZ2  H  17.872  -6.304 -14.040 1.00 . C C .  17 LYS HZ2  1 1 
       16  98410 3 1  17 LYS HZ3  H  17.915  -6.258 -15.749 1.00 . C C .  17 LYS HZ3  1 1 
       16  98411 3 1  17 LYS N    N  17.278  -1.377 -10.292 1.00 . C C .  17 LYS N    1 1 
       16  98412 3 1  17 LYS NZ   N  17.403  -5.921 -14.901 1.00 . C C .  17 LYS NZ   1 1 
       16  98413 3 1  17 LYS O    O  17.119   0.792 -12.969 1.00 . C C .  17 LYS O    1 1 
       16  98414 3 1  18 VAL C    C  14.293   1.699 -12.447 1.00 . C C .  18 VAL C    1 1 
       16  98415 3 1  18 VAL CA   C  14.405   0.280 -12.963 1.00 . C C .  18 VAL CA   1 1 
       16  98416 3 1  18 VAL CB   C  13.043  -0.409 -13.021 1.00 . C C .  18 VAL CB   1 1 
       16  98417 3 1  18 VAL CG1  C  13.208  -1.724 -13.817 1.00 . C C .  18 VAL CG1  1 1 
       16  98418 3 1  18 VAL CG2  C  12.451  -0.676 -11.620 1.00 . C C .  18 VAL CG2  1 1 
       16  98419 3 1  18 VAL H    H  15.080  -1.247 -11.691 1.00 . C C .  18 VAL H    1 1 
       16  98420 3 1  18 VAL HA   H  14.762   0.360 -13.982 1.00 . C C .  18 VAL HA   1 1 
       16  98421 3 1  18 VAL HB   H  12.331   0.240 -13.584 1.00 . C C .  18 VAL HB   1 1 
       16  98422 3 1  18 VAL HG11 H  13.623  -1.521 -14.826 1.00 . C C .  18 VAL HG11 1 1 
       16  98423 3 1  18 VAL HG12 H  12.222  -2.222 -13.939 1.00 . C C .  18 VAL HG12 1 1 
       16  98424 3 1  18 VAL HG13 H  13.885  -2.427 -13.288 1.00 . C C .  18 VAL HG13 1 1 
       16  98425 3 1  18 VAL HG21 H  11.475  -1.199 -11.711 1.00 . C C .  18 VAL HG21 1 1 
       16  98426 3 1  18 VAL HG22 H  12.277   0.267 -11.064 1.00 . C C .  18 VAL HG22 1 1 
       16  98427 3 1  18 VAL HG23 H  13.123  -1.321 -11.022 1.00 . C C .  18 VAL HG23 1 1 
       16  98428 3 1  18 VAL N    N  15.407  -0.465 -12.228 1.00 . C C .  18 VAL N    1 1 
       16  98429 3 1  18 VAL O    O  14.111   2.641 -13.220 1.00 . C C .  18 VAL O    1 1 
       16  98430 3 1  19 LEU C    C  15.669   3.947 -10.790 1.00 . C C .  19 LEU C    1 1 
       16  98431 3 1  19 LEU CA   C  14.384   3.210 -10.524 1.00 . C C .  19 LEU CA   1 1 
       16  98432 3 1  19 LEU CB   C  14.053   3.181  -9.004 1.00 . C C .  19 LEU CB   1 1 
       16  98433 3 1  19 LEU CD1  C  16.147   3.565  -7.511 1.00 . C C .  19 LEU CD1  1 1 
       16  98434 3 1  19 LEU CD2  C  14.388   1.900  -6.836 1.00 . C C .  19 LEU CD2  1 1 
       16  98435 3 1  19 LEU CG   C  15.094   2.563  -8.033 1.00 . C C .  19 LEU CG   1 1 
       16  98436 3 1  19 LEU H    H  14.578   1.124 -10.497 1.00 . C C .  19 LEU H    1 1 
       16  98437 3 1  19 LEU HA   H  13.587   3.755 -11.013 1.00 . C C .  19 LEU HA   1 1 
       16  98438 3 1  19 LEU HB2  H  13.805   4.206  -8.657 1.00 . C C .  19 LEU HB2  1 1 
       16  98439 3 1  19 LEU HB3  H  13.115   2.587  -8.911 1.00 . C C .  19 LEU HB3  1 1 
       16  98440 3 1  19 LEU HD11 H  16.714   4.037  -8.336 1.00 . C C .  19 LEU HD11 1 1 
       16  98441 3 1  19 LEU HD12 H  16.877   3.042  -6.858 1.00 . C C .  19 LEU HD12 1 1 
       16  98442 3 1  19 LEU HD13 H  15.658   4.364  -6.916 1.00 . C C .  19 LEU HD13 1 1 
       16  98443 3 1  19 LEU HD21 H  15.123   1.442  -6.144 1.00 . C C .  19 LEU HD21 1 1 
       16  98444 3 1  19 LEU HD22 H  13.700   1.103  -7.189 1.00 . C C .  19 LEU HD22 1 1 
       16  98445 3 1  19 LEU HD23 H  13.785   2.643  -6.277 1.00 . C C .  19 LEU HD23 1 1 
       16  98446 3 1  19 LEU HG   H  15.626   1.754  -8.580 1.00 . C C .  19 LEU HG   1 1 
       16  98447 3 1  19 LEU N    N  14.441   1.897 -11.121 1.00 . C C .  19 LEU N    1 1 
       16  98448 3 1  19 LEU O    O  15.677   5.170 -10.869 1.00 . C C .  19 LEU O    1 1 
       16  98449 3 1  20 GLU C    C  18.123   4.562 -12.492 1.00 . C C .  20 GLU C    1 1 
       16  98450 3 1  20 GLU CA   C  18.116   3.798 -11.197 1.00 . C C .  20 GLU CA   1 1 
       16  98451 3 1  20 GLU CB   C  19.238   2.724 -11.264 1.00 . C C .  20 GLU CB   1 1 
       16  98452 3 1  20 GLU CD   C  21.402   3.819 -10.508 1.00 . C C .  20 GLU CD   1 1 
       16  98453 3 1  20 GLU CG   C  20.300   2.840 -10.149 1.00 . C C .  20 GLU CG   1 1 
       16  98454 3 1  20 GLU H    H  16.783   2.233 -10.867 1.00 . C C .  20 GLU H    1 1 
       16  98455 3 1  20 GLU HA   H  18.327   4.492 -10.395 1.00 . C C .  20 GLU HA   1 1 
       16  98456 3 1  20 GLU HB2  H  18.763   1.729 -11.158 1.00 . C C .  20 GLU HB2  1 1 
       16  98457 3 1  20 GLU HB3  H  19.742   2.690 -12.252 1.00 . C C .  20 GLU HB3  1 1 
       16  98458 3 1  20 GLU HG2  H  19.818   3.138  -9.194 1.00 . C C .  20 GLU HG2  1 1 
       16  98459 3 1  20 GLU HG3  H  20.764   1.838 -10.002 1.00 . C C .  20 GLU HG3  1 1 
       16  98460 3 1  20 GLU N    N  16.801   3.228 -10.959 1.00 . C C .  20 GLU N    1 1 
       16  98461 3 1  20 GLU O    O  18.530   5.721 -12.551 1.00 . C C .  20 GLU O    1 1 
       16  98462 3 1  20 GLU OE1  O  21.389   4.413 -11.615 1.00 . C C .  20 GLU OE1  1 1 
       16  98463 3 1  20 GLU OE2  O  22.357   3.963  -9.695 1.00 . C C .  20 GLU OE2  1 1 
       16  98464 3 1  21 GLU C    C  16.676   5.772 -14.830 1.00 . C C .  21 GLU C    1 1 
       16  98465 3 1  21 GLU CA   C  17.579   4.563 -14.888 1.00 . C C .  21 GLU CA   1 1 
       16  98466 3 1  21 GLU CB   C  17.062   3.589 -15.975 1.00 . C C .  21 GLU CB   1 1 
       16  98467 3 1  21 GLU CD   C  18.441   4.365 -17.965 1.00 . C C .  21 GLU CD   1 1 
       16  98468 3 1  21 GLU CG   C  17.043   4.153 -17.414 1.00 . C C .  21 GLU CG   1 1 
       16  98469 3 1  21 GLU H    H  17.320   2.988 -13.509 1.00 . C C .  21 GLU H    1 1 
       16  98470 3 1  21 GLU HA   H  18.578   4.889 -15.143 1.00 . C C .  21 GLU HA   1 1 
       16  98471 3 1  21 GLU HB2  H  17.698   2.675 -15.966 1.00 . C C .  21 GLU HB2  1 1 
       16  98472 3 1  21 GLU HB3  H  16.026   3.273 -15.718 1.00 . C C .  21 GLU HB3  1 1 
       16  98473 3 1  21 GLU HG2  H  16.514   3.424 -18.067 1.00 . C C .  21 GLU HG2  1 1 
       16  98474 3 1  21 GLU HG3  H  16.478   5.106 -17.436 1.00 . C C .  21 GLU HG3  1 1 
       16  98475 3 1  21 GLU N    N  17.626   3.939 -13.578 1.00 . C C .  21 GLU N    1 1 
       16  98476 3 1  21 GLU O    O  17.002   6.864 -15.300 1.00 . C C .  21 GLU O    1 1 
       16  98477 3 1  21 GLU OE1  O  19.247   3.399 -17.900 1.00 . C C .  21 GLU OE1  1 1 
       16  98478 3 1  21 GLU OE2  O  18.747   5.458 -18.512 1.00 . C C .  21 GLU OE2  1 1 
       16  98479 3 1  22 ALA C    C  15.004   7.775 -13.141 1.00 . C C .  22 ALA C    1 1 
       16  98480 3 1  22 ALA CA   C  14.539   6.652 -14.029 1.00 . C C .  22 ALA CA   1 1 
       16  98481 3 1  22 ALA CB   C  13.225   6.128 -13.443 1.00 . C C .  22 ALA CB   1 1 
       16  98482 3 1  22 ALA H    H  15.297   4.728 -13.748 1.00 . C C .  22 ALA H    1 1 
       16  98483 3 1  22 ALA HA   H  14.348   7.052 -15.015 1.00 . C C .  22 ALA HA   1 1 
       16  98484 3 1  22 ALA HB1  H  13.376   5.725 -12.419 1.00 . C C .  22 ALA HB1  1 1 
       16  98485 3 1  22 ALA HB2  H  12.813   5.322 -14.087 1.00 . C C .  22 ALA HB2  1 1 
       16  98486 3 1  22 ALA HB3  H  12.471   6.944 -13.393 1.00 . C C .  22 ALA HB3  1 1 
       16  98487 3 1  22 ALA N    N  15.522   5.609 -14.159 1.00 . C C .  22 ALA N    1 1 
       16  98488 3 1  22 ALA O    O  14.429   8.851 -13.177 1.00 . C C .  22 ALA O    1 1 
       16  98489 3 1  23 SER C    C  17.302   9.624 -12.298 1.00 . C C .  23 SER C    1 1 
       16  98490 3 1  23 SER CA   C  16.632   8.583 -11.470 1.00 . C C .  23 SER CA   1 1 
       16  98491 3 1  23 SER CB   C  17.741   8.043 -10.533 1.00 . C C .  23 SER CB   1 1 
       16  98492 3 1  23 SER H    H  16.494   6.670 -12.310 1.00 . C C .  23 SER H    1 1 
       16  98493 3 1  23 SER HA   H  15.831   9.065 -10.928 1.00 . C C .  23 SER HA   1 1 
       16  98494 3 1  23 SER HB2  H  18.606   7.650 -11.107 1.00 . C C .  23 SER HB2  1 1 
       16  98495 3 1  23 SER HB3  H  18.112   8.864  -9.880 1.00 . C C .  23 SER HB3  1 1 
       16  98496 3 1  23 SER HG   H  16.867   6.314 -10.282 1.00 . C C .  23 SER HG   1 1 
       16  98497 3 1  23 SER N    N  16.060   7.569 -12.330 1.00 . C C .  23 SER N    1 1 
       16  98498 3 1  23 SER O    O  17.096  10.820 -12.120 1.00 . C C .  23 SER O    1 1 
       16  98499 3 1  23 SER OG   O  17.244   7.002  -9.701 1.00 . C C .  23 SER OG   1 1 
       16  98500 3 1  24 LYS C    C  17.843  10.814 -14.977 1.00 . C C .  24 LYS C    1 1 
       16  98501 3 1  24 LYS CA   C  18.846  10.084 -14.130 1.00 . C C .  24 LYS CA   1 1 
       16  98502 3 1  24 LYS CB   C  19.871   9.336 -15.017 1.00 . C C .  24 LYS CB   1 1 
       16  98503 3 1  24 LYS CD   C  19.775   9.874 -17.516 1.00 . C C .  24 LYS CD   1 1 
       16  98504 3 1  24 LYS CE   C  20.299  10.713 -18.686 1.00 . C C .  24 LYS CE   1 1 
       16  98505 3 1  24 LYS CG   C  20.477  10.151 -16.175 1.00 . C C .  24 LYS CG   1 1 
       16  98506 3 1  24 LYS H    H  18.229   8.206 -13.450 1.00 . C C .  24 LYS H    1 1 
       16  98507 3 1  24 LYS HA   H  19.357  10.815 -13.517 1.00 . C C .  24 LYS HA   1 1 
       16  98508 3 1  24 LYS HB2  H  20.702   9.000 -14.356 1.00 . C C .  24 LYS HB2  1 1 
       16  98509 3 1  24 LYS HB3  H  19.405   8.416 -15.438 1.00 . C C .  24 LYS HB3  1 1 
       16  98510 3 1  24 LYS HD2  H  19.892   8.792 -17.752 1.00 . C C .  24 LYS HD2  1 1 
       16  98511 3 1  24 LYS HD3  H  18.688  10.081 -17.407 1.00 . C C .  24 LYS HD3  1 1 
       16  98512 3 1  24 LYS HE2  H  20.225  11.797 -18.451 1.00 . C C .  24 LYS HE2  1 1 
       16  98513 3 1  24 LYS HE3  H  21.352  10.455 -18.913 1.00 . C C .  24 LYS HE3  1 1 
       16  98514 3 1  24 LYS HG2  H  20.447  11.238 -15.940 1.00 . C C .  24 LYS HG2  1 1 
       16  98515 3 1  24 LYS HG3  H  21.545   9.870 -16.283 1.00 . C C .  24 LYS HG3  1 1 
       16  98516 3 1  24 LYS HZ1  H  18.569  10.995 -19.755 1.00 . C C .  24 LYS HZ1  1 1 
       16  98517 3 1  24 LYS HZ2  H  19.283   9.437 -19.987 1.00 . C C .  24 LYS HZ2  1 1 
       16  98518 3 1  24 LYS HZ3  H  19.943  10.837 -20.735 1.00 . C C .  24 LYS HZ3  1 1 
       16  98519 3 1  24 LYS N    N  18.124   9.183 -13.267 1.00 . C C .  24 LYS N    1 1 
       16  98520 3 1  24 LYS NZ   N  19.483  10.465 -19.887 1.00 . C C .  24 LYS NZ   1 1 
       16  98521 3 1  24 LYS O    O  17.895  12.036 -15.128 1.00 . C C .  24 LYS O    1 1 
       16  98522 3 1  25 LYS C    C  14.905  11.515 -15.563 1.00 . C C .  25 LYS C    1 1 
       16  98523 3 1  25 LYS CA   C  15.823  10.606 -16.339 1.00 . C C .  25 LYS CA   1 1 
       16  98524 3 1  25 LYS CB   C  14.954   9.519 -17.021 1.00 . C C .  25 LYS CB   1 1 
       16  98525 3 1  25 LYS CD   C  14.882   7.524 -18.642 1.00 . C C .  25 LYS CD   1 1 
       16  98526 3 1  25 LYS CE   C  15.648   6.697 -19.693 1.00 . C C .  25 LYS CE   1 1 
       16  98527 3 1  25 LYS CG   C  15.731   8.655 -18.032 1.00 . C C .  25 LYS CG   1 1 
       16  98528 3 1  25 LYS H    H  16.836   9.069 -15.353 1.00 . C C .  25 LYS H    1 1 
       16  98529 3 1  25 LYS HA   H  16.302  11.196 -17.111 1.00 . C C .  25 LYS HA   1 1 
       16  98530 3 1  25 LYS HB2  H  14.501   8.871 -16.240 1.00 . C C .  25 LYS HB2  1 1 
       16  98531 3 1  25 LYS HB3  H  14.120  10.015 -17.572 1.00 . C C .  25 LYS HB3  1 1 
       16  98532 3 1  25 LYS HD2  H  14.566   6.861 -17.804 1.00 . C C .  25 LYS HD2  1 1 
       16  98533 3 1  25 LYS HD3  H  13.967   7.953 -19.107 1.00 . C C .  25 LYS HD3  1 1 
       16  98534 3 1  25 LYS HE2  H  15.783   7.276 -20.629 1.00 . C C .  25 LYS HE2  1 1 
       16  98535 3 1  25 LYS HE3  H  16.645   6.430 -19.289 1.00 . C C .  25 LYS HE3  1 1 
       16  98536 3 1  25 LYS HG2  H  16.106   9.317 -18.846 1.00 . C C .  25 LYS HG2  1 1 
       16  98537 3 1  25 LYS HG3  H  16.614   8.202 -17.529 1.00 . C C .  25 LYS HG3  1 1 
       16  98538 3 1  25 LYS HZ1  H  14.610   4.969 -19.147 1.00 . C C .  25 LYS HZ1  1 1 
       16  98539 3 1  25 LYS HZ2  H  15.597   4.756 -20.517 1.00 . C C .  25 LYS HZ2  1 1 
       16  98540 3 1  25 LYS HZ3  H  14.109   5.608 -20.618 1.00 . C C .  25 LYS HZ3  1 1 
       16  98541 3 1  25 LYS N    N  16.856  10.059 -15.499 1.00 . C C .  25 LYS N    1 1 
       16  98542 3 1  25 LYS NZ   N  14.962   5.433 -20.025 1.00 . C C .  25 LYS NZ   1 1 
       16  98543 3 1  25 LYS O    O  14.239  12.342 -16.162 1.00 . C C .  25 LYS O    1 1 
       16  98544 3 1  26 ALA C    C  14.411  13.655 -13.412 1.00 . C C .  26 ALA C    1 1 
       16  98545 3 1  26 ALA CA   C  13.960  12.226 -13.402 1.00 . C C .  26 ALA CA   1 1 
       16  98546 3 1  26 ALA CB   C  13.926  11.796 -11.921 1.00 . C C .  26 ALA CB   1 1 
       16  98547 3 1  26 ALA H    H  15.333  10.695 -13.740 1.00 . C C .  26 ALA H    1 1 
       16  98548 3 1  26 ALA HA   H  12.964  12.173 -13.820 1.00 . C C .  26 ALA HA   1 1 
       16  98549 3 1  26 ALA HB1  H  13.602  10.739 -11.843 1.00 . C C .  26 ALA HB1  1 1 
       16  98550 3 1  26 ALA HB2  H  13.206  12.419 -11.347 1.00 . C C .  26 ALA HB2  1 1 
       16  98551 3 1  26 ALA HB3  H  14.924  11.887 -11.444 1.00 . C C .  26 ALA HB3  1 1 
       16  98552 3 1  26 ALA N    N  14.834  11.414 -14.222 1.00 . C C .  26 ALA N    1 1 
       16  98553 3 1  26 ALA O    O  13.605  14.568 -13.582 1.00 . C C .  26 ALA O    1 1 
       16  98554 3 1  27 VAL C    C  16.167  15.812 -14.595 1.00 . C C .  27 VAL C    1 1 
       16  98555 3 1  27 VAL CA   C  16.331  15.194 -13.233 1.00 . C C .  27 VAL CA   1 1 
       16  98556 3 1  27 VAL CB   C  17.821  15.164 -12.904 1.00 . C C .  27 VAL CB   1 1 
       16  98557 3 1  27 VAL CG1  C  18.390  16.594 -12.761 1.00 . C C .  27 VAL CG1  1 1 
       16  98558 3 1  27 VAL CG2  C  18.035  14.371 -11.608 1.00 . C C .  27 VAL CG2  1 1 
       16  98559 3 1  27 VAL H    H  16.355  13.099 -13.148 1.00 . C C .  27 VAL H    1 1 
       16  98560 3 1  27 VAL HA   H  15.789  15.798 -12.515 1.00 . C C .  27 VAL HA   1 1 
       16  98561 3 1  27 VAL HB   H  18.379  14.642 -13.716 1.00 . C C .  27 VAL HB   1 1 
       16  98562 3 1  27 VAL HG11 H  18.347  17.141 -13.726 1.00 . C C .  27 VAL HG11 1 1 
       16  98563 3 1  27 VAL HG12 H  19.453  16.552 -12.441 1.00 . C C .  27 VAL HG12 1 1 
       16  98564 3 1  27 VAL HG13 H  17.811  17.163 -12.005 1.00 . C C .  27 VAL HG13 1 1 
       16  98565 3 1  27 VAL HG21 H  17.475  14.828 -10.766 1.00 . C C .  27 VAL HG21 1 1 
       16  98566 3 1  27 VAL HG22 H  19.112  14.379 -11.342 1.00 . C C .  27 VAL HG22 1 1 
       16  98567 3 1  27 VAL HG23 H  17.721  13.313 -11.718 1.00 . C C .  27 VAL HG23 1 1 
       16  98568 3 1  27 VAL N    N  15.734  13.874 -13.254 1.00 . C C .  27 VAL N    1 1 
       16  98569 3 1  27 VAL O    O  15.793  16.971 -14.739 1.00 . C C .  27 VAL O    1 1 
       16  98570 3 1  28 GLU C    C  14.959  15.741 -17.402 1.00 . C C .  28 GLU C    1 1 
       16  98571 3 1  28 GLU CA   C  16.372  15.368 -17.025 1.00 . C C .  28 GLU CA   1 1 
       16  98572 3 1  28 GLU CB   C  16.820  14.146 -17.876 1.00 . C C .  28 GLU CB   1 1 
       16  98573 3 1  28 GLU CD   C  17.367  13.083 -20.083 1.00 . C C .  28 GLU CD   1 1 
       16  98574 3 1  28 GLU CG   C  16.995  14.383 -19.389 1.00 . C C .  28 GLU CG   1 1 
       16  98575 3 1  28 GLU H    H  16.713  14.059 -15.455 1.00 . C C .  28 GLU H    1 1 
       16  98576 3 1  28 GLU HA   H  17.019  16.218 -17.186 1.00 . C C .  28 GLU HA   1 1 
       16  98577 3 1  28 GLU HB2  H  17.795  13.781 -17.480 1.00 . C C .  28 GLU HB2  1 1 
       16  98578 3 1  28 GLU HB3  H  16.085  13.323 -17.739 1.00 . C C .  28 GLU HB3  1 1 
       16  98579 3 1  28 GLU HG2  H  16.050  14.766 -19.829 1.00 . C C .  28 GLU HG2  1 1 
       16  98580 3 1  28 GLU HG3  H  17.796  15.132 -19.561 1.00 . C C .  28 GLU HG3  1 1 
       16  98581 3 1  28 GLU N    N  16.437  15.003 -15.633 1.00 . C C .  28 GLU N    1 1 
       16  98582 3 1  28 GLU O    O  14.725  16.739 -18.077 1.00 . C C .  28 GLU O    1 1 
       16  98583 3 1  28 GLU OE1  O  17.411  12.004 -19.438 1.00 . C C .  28 GLU OE1  1 1 
       16  98584 3 1  28 GLU OE2  O  17.630  13.115 -21.315 1.00 . C C .  28 GLU OE2  1 1 
       16  98585 3 1  29 ALA C    C  11.982  16.278 -16.794 1.00 . C C .  29 ALA C    1 1 
       16  98586 3 1  29 ALA CA   C  12.592  15.030 -17.332 1.00 . C C .  29 ALA CA   1 1 
       16  98587 3 1  29 ALA CB   C  11.742  13.862 -16.795 1.00 . C C .  29 ALA CB   1 1 
       16  98588 3 1  29 ALA H    H  14.211  14.104 -16.432 1.00 . C C .  29 ALA H    1 1 
       16  98589 3 1  29 ALA HA   H  12.538  15.068 -18.411 1.00 . C C .  29 ALA HA   1 1 
       16  98590 3 1  29 ALA HB1  H  11.845  13.776 -15.692 1.00 . C C .  29 ALA HB1  1 1 
       16  98591 3 1  29 ALA HB2  H  12.090  12.913 -17.252 1.00 . C C .  29 ALA HB2  1 1 
       16  98592 3 1  29 ALA HB3  H  10.670  13.989 -17.043 1.00 . C C .  29 ALA HB3  1 1 
       16  98593 3 1  29 ALA N    N  13.981  14.927 -16.960 1.00 . C C .  29 ALA N    1 1 
       16  98594 3 1  29 ALA O    O  11.163  16.920 -17.446 1.00 . C C .  29 ALA O    1 1 
       16  98595 3 1  30 GLU C    C  12.411  19.051 -15.509 1.00 . C C .  30 GLU C    1 1 
       16  98596 3 1  30 GLU CA   C  11.790  17.803 -14.932 1.00 . C C .  30 GLU CA   1 1 
       16  98597 3 1  30 GLU CB   C  11.929  17.701 -13.396 1.00 . C C .  30 GLU CB   1 1 
       16  98598 3 1  30 GLU CD   C  12.945  19.694 -12.375 1.00 . C C .  30 GLU CD   1 1 
       16  98599 3 1  30 GLU CG   C  13.222  18.266 -12.788 1.00 . C C .  30 GLU CG   1 1 
       16  98600 3 1  30 GLU H    H  13.019  16.116 -15.035 1.00 . C C .  30 GLU H    1 1 
       16  98601 3 1  30 GLU HA   H  10.738  17.826 -15.167 1.00 . C C .  30 GLU HA   1 1 
       16  98602 3 1  30 GLU HB2  H  11.059  18.207 -12.928 1.00 . C C .  30 GLU HB2  1 1 
       16  98603 3 1  30 GLU HB3  H  11.851  16.627 -13.119 1.00 . C C .  30 GLU HB3  1 1 
       16  98604 3 1  30 GLU HG2  H  13.492  17.687 -11.881 1.00 . C C .  30 GLU HG2  1 1 
       16  98605 3 1  30 GLU HG3  H  14.082  18.210 -13.480 1.00 . C C .  30 GLU HG3  1 1 
       16  98606 3 1  30 GLU N    N  12.350  16.645 -15.560 1.00 . C C .  30 GLU N    1 1 
       16  98607 3 1  30 GLU O    O  11.743  20.077 -15.618 1.00 . C C .  30 GLU O    1 1 
       16  98608 3 1  30 GLU OE1  O  12.139  19.848 -11.420 1.00 . C C .  30 GLU OE1  1 1 
       16  98609 3 1  30 GLU OE2  O  13.512  20.667 -12.937 1.00 . C C .  30 GLU OE2  1 1 
       16  98610 3 1  31 ARG C    C  13.991  20.509 -17.752 1.00 . C C .  31 ARG C    1 1 
       16  98611 3 1  31 ARG CA   C  14.479  20.097 -16.385 1.00 . C C .  31 ARG CA   1 1 
       16  98612 3 1  31 ARG CB   C  16.015  19.824 -16.447 1.00 . C C .  31 ARG CB   1 1 
       16  98613 3 1  31 ARG CD   C  16.685  20.432 -14.026 1.00 . C C .  31 ARG CD   1 1 
       16  98614 3 1  31 ARG CG   C  16.848  20.729 -15.522 1.00 . C C .  31 ARG CG   1 1 
       16  98615 3 1  31 ARG CZ   C  16.666  22.637 -12.777 1.00 . C C .  31 ARG CZ   1 1 
       16  98616 3 1  31 ARG H    H  14.191  18.105 -15.854 1.00 . C C .  31 ARG H    1 1 
       16  98617 3 1  31 ARG HA   H  14.292  20.917 -15.704 1.00 . C C .  31 ARG HA   1 1 
       16  98618 3 1  31 ARG HB2  H  16.206  18.761 -16.202 1.00 . C C .  31 ARG HB2  1 1 
       16  98619 3 1  31 ARG HB3  H  16.412  19.972 -17.475 1.00 . C C .  31 ARG HB3  1 1 
       16  98620 3 1  31 ARG HD2  H  15.619  20.346 -13.746 1.00 . C C .  31 ARG HD2  1 1 
       16  98621 3 1  31 ARG HD3  H  17.188  19.479 -13.755 1.00 . C C .  31 ARG HD3  1 1 
       16  98622 3 1  31 ARG HE   H  18.360  21.532 -13.252 1.00 . C C .  31 ARG HE   1 1 
       16  98623 3 1  31 ARG HG2  H  17.922  20.616 -15.792 1.00 . C C .  31 ARG HG2  1 1 
       16  98624 3 1  31 ARG HG3  H  16.549  21.781 -15.735 1.00 . C C .  31 ARG HG3  1 1 
       16  98625 3 1  31 ARG HH11 H  14.731  21.796 -12.853 1.00 . C C .  31 ARG HH11 1 1 
       16  98626 3 1  31 ARG HH12 H  14.815  23.313 -12.155 1.00 . C C .  31 ARG HH12 1 1 
       16  98627 3 1  31 ARG HH21 H  18.366  23.813 -12.401 1.00 . C C .  31 ARG HH21 1 1 
       16  98628 3 1  31 ARG HH22 H  16.884  24.595 -12.073 1.00 . C C .  31 ARG HH22 1 1 
       16  98629 3 1  31 ARG N    N  13.704  18.975 -15.911 1.00 . C C .  31 ARG N    1 1 
       16  98630 3 1  31 ARG NE   N  17.344  21.560 -13.275 1.00 . C C .  31 ARG NE   1 1 
       16  98631 3 1  31 ARG NH1  N  15.310  22.637 -12.697 1.00 . C C .  31 ARG NH1  1 1 
       16  98632 3 1  31 ARG NH2  N  17.358  23.736 -12.363 1.00 . C C .  31 ARG NH2  1 1 
       16  98633 3 1  31 ARG O    O  14.477  20.044 -18.783 1.00 . C C .  31 ARG O    1 1 
       16  98634 3 1  32 GLY C    C  10.977  22.011 -18.862 1.00 . C C .  32 GLY C    1 1 
       16  98635 3 1  32 GLY CA   C  12.454  21.904 -19.032 1.00 . C C .  32 GLY CA   1 1 
       16  98636 3 1  32 GLY H    H  12.622  21.819 -16.959 1.00 . C C .  32 GLY H    1 1 
       16  98637 3 1  32 GLY HA2  H  12.850  22.889 -19.223 1.00 . C C .  32 GLY HA2  1 1 
       16  98638 3 1  32 GLY HA3  H  12.634  21.193 -19.826 1.00 . C C .  32 GLY HA3  1 1 
       16  98639 3 1  32 GLY N    N  13.022  21.434 -17.797 1.00 . C C .  32 GLY N    1 1 
       16  98640 3 1  32 GLY O    O  10.330  22.812 -19.530 1.00 . C C .  32 GLY O    1 1 
       16  98641 3 1  33 ALA C    C   8.513  22.045 -16.736 1.00 . C C .  33 ALA C    1 1 
       16  98642 3 1  33 ALA CA   C   8.966  21.087 -17.817 1.00 . C C .  33 ALA CA   1 1 
       16  98643 3 1  33 ALA CB   C   8.586  19.659 -17.397 1.00 . C C .  33 ALA CB   1 1 
       16  98644 3 1  33 ALA H    H  10.943  20.634 -17.338 1.00 . C C .  33 ALA H    1 1 
       16  98645 3 1  33 ALA HA   H   8.496  21.331 -18.761 1.00 . C C .  33 ALA HA   1 1 
       16  98646 3 1  33 ALA HB1  H   7.510  19.585 -17.134 1.00 . C C .  33 ALA HB1  1 1 
       16  98647 3 1  33 ALA HB2  H   9.200  19.377 -16.516 1.00 . C C .  33 ALA HB2  1 1 
       16  98648 3 1  33 ALA HB3  H   8.809  18.948 -18.221 1.00 . C C .  33 ALA HB3  1 1 
       16  98649 3 1  33 ALA N    N  10.396  21.197 -17.963 1.00 . C C .  33 ALA N    1 1 
       16  98650 3 1  33 ALA O    O   9.329  22.408 -15.888 1.00 . C C .  33 ALA O    1 1 
       16  98651 3 1  34 PRO C    C   6.572  22.752 -14.382 1.00 . C C .  34 PRO C    1 1 
       16  98652 3 1  34 PRO CA   C   6.807  23.447 -15.700 1.00 . C C .  34 PRO CA   1 1 
       16  98653 3 1  34 PRO CB   C   5.486  23.999 -16.268 1.00 . C C .  34 PRO CB   1 1 
       16  98654 3 1  34 PRO CD   C   6.277  22.309 -17.772 1.00 . C C .  34 PRO CD   1 1 
       16  98655 3 1  34 PRO CG   C   4.981  22.905 -17.219 1.00 . C C .  34 PRO CG   1 1 
       16  98656 3 1  34 PRO HA   H   7.562  24.205 -15.562 1.00 . C C .  34 PRO HA   1 1 
       16  98657 3 1  34 PRO HB2  H   4.743  24.251 -15.484 1.00 . C C .  34 PRO HB2  1 1 
       16  98658 3 1  34 PRO HB3  H   5.706  24.913 -16.862 1.00 . C C .  34 PRO HB3  1 1 
       16  98659 3 1  34 PRO HD2  H   6.154  21.232 -18.018 1.00 . C C .  34 PRO HD2  1 1 
       16  98660 3 1  34 PRO HD3  H   6.613  22.862 -18.677 1.00 . C C .  34 PRO HD3  1 1 
       16  98661 3 1  34 PRO HG2  H   4.442  22.127 -16.634 1.00 . C C .  34 PRO HG2  1 1 
       16  98662 3 1  34 PRO HG3  H   4.320  23.300 -18.018 1.00 . C C .  34 PRO HG3  1 1 
       16  98663 3 1  34 PRO N    N   7.263  22.502 -16.706 1.00 . C C .  34 PRO N    1 1 
       16  98664 3 1  34 PRO O    O   6.281  21.558 -14.368 1.00 . C C .  34 PRO O    1 1 
       16  98665 3 1  35 GLY C    C   7.588  22.327 -11.350 1.00 . C C .  35 GLY C    1 1 
       16  98666 3 1  35 GLY CA   C   6.382  22.975 -11.946 1.00 . C C .  35 GLY CA   1 1 
       16  98667 3 1  35 GLY H    H   6.915  24.466 -13.309 1.00 . C C .  35 GLY H    1 1 
       16  98668 3 1  35 GLY HA2  H   6.106  23.808 -11.318 1.00 . C C .  35 GLY HA2  1 1 
       16  98669 3 1  35 GLY HA3  H   5.601  22.228 -12.024 1.00 . C C .  35 GLY HA3  1 1 
       16  98670 3 1  35 GLY N    N   6.675  23.500 -13.263 1.00 . C C .  35 GLY N    1 1 
       16  98671 3 1  35 GLY O    O   7.462  21.513 -10.440 1.00 . C C .  35 GLY O    1 1 
       16  98672 3 1  36 ALA C    C  10.300  22.189  -9.971 1.00 . C C .  36 ALA C    1 1 
       16  98673 3 1  36 ALA CA   C  10.077  22.200 -11.470 1.00 . C C .  36 ALA CA   1 1 
       16  98674 3 1  36 ALA CB   C  11.183  23.072 -12.091 1.00 . C C .  36 ALA CB   1 1 
       16  98675 3 1  36 ALA H    H   8.795  23.348 -12.610 1.00 . C C .  36 ALA H    1 1 
       16  98676 3 1  36 ALA HA   H  10.152  21.191 -11.846 1.00 . C C .  36 ALA HA   1 1 
       16  98677 3 1  36 ALA HB1  H  12.178  22.610 -11.936 1.00 . C C .  36 ALA HB1  1 1 
       16  98678 3 1  36 ALA HB2  H  11.187  24.090 -11.650 1.00 . C C .  36 ALA HB2  1 1 
       16  98679 3 1  36 ALA HB3  H  11.018  23.164 -13.182 1.00 . C C .  36 ALA HB3  1 1 
       16  98680 3 1  36 ALA N    N   8.781  22.703 -11.856 1.00 . C C .  36 ALA N    1 1 
       16  98681 3 1  36 ALA O    O   9.969  23.151  -9.273 1.00 . C C .  36 ALA O    1 1 
       16  98682 3 1  37 ALA C    C  12.294  20.010  -7.810 1.00 . C C .  37 ALA C    1 1 
       16  98683 3 1  37 ALA CA   C  11.085  20.877  -8.048 1.00 . C C .  37 ALA CA   1 1 
       16  98684 3 1  37 ALA CB   C   9.894  20.146  -7.398 1.00 . C C .  37 ALA CB   1 1 
       16  98685 3 1  37 ALA H    H  11.240  20.411 -10.108 1.00 . C C .  37 ALA H    1 1 
       16  98686 3 1  37 ALA HA   H  11.252  21.829  -7.566 1.00 . C C .  37 ALA HA   1 1 
       16  98687 3 1  37 ALA HB1  H  10.061  20.000  -6.310 1.00 . C C .  37 ALA HB1  1 1 
       16  98688 3 1  37 ALA HB2  H   9.723  19.155  -7.872 1.00 . C C .  37 ALA HB2  1 1 
       16  98689 3 1  37 ALA HB3  H   8.974  20.754  -7.531 1.00 . C C .  37 ALA HB3  1 1 
       16  98690 3 1  37 ALA N    N  10.874  21.093  -9.455 1.00 . C C .  37 ALA N    1 1 
       16  98691 3 1  37 ALA O    O  12.952  20.143  -6.777 1.00 . C C .  37 ALA O    1 1 
       16  98692 3 1  38 LEU C    C  14.837  18.478  -9.266 1.00 . C C .  38 LEU C    1 1 
       16  98693 3 1  38 LEU CA   C  13.589  18.038  -8.537 1.00 . C C .  38 LEU CA   1 1 
       16  98694 3 1  38 LEU CB   C  13.017  16.687  -9.046 1.00 . C C .  38 LEU CB   1 1 
       16  98695 3 1  38 LEU CD1  C  12.846  14.216  -8.556 1.00 . C C .  38 LEU CD1  1 1 
       16  98696 3 1  38 LEU CD2  C  14.855  15.039  -9.793 1.00 . C C .  38 LEU CD2  1 1 
       16  98697 3 1  38 LEU CG   C  13.811  15.400  -8.724 1.00 . C C .  38 LEU CG   1 1 
       16  98698 3 1  38 LEU H    H  12.249  19.141  -9.677 1.00 . C C .  38 LEU H    1 1 
       16  98699 3 1  38 LEU HA   H  13.811  17.960  -7.482 1.00 . C C .  38 LEU HA   1 1 
       16  98700 3 1  38 LEU HB2  H  12.020  16.584  -8.554 1.00 . C C .  38 LEU HB2  1 1 
       16  98701 3 1  38 LEU HB3  H  12.819  16.742 -10.137 1.00 . C C .  38 LEU HB3  1 1 
       16  98702 3 1  38 LEU HD11 H  12.126  14.398  -7.730 1.00 . C C .  38 LEU HD11 1 1 
       16  98703 3 1  38 LEU HD12 H  13.412  13.288  -8.330 1.00 . C C .  38 LEU HD12 1 1 
       16  98704 3 1  38 LEU HD13 H  12.266  14.043  -9.487 1.00 . C C .  38 LEU HD13 1 1 
       16  98705 3 1  38 LEU HD21 H  15.624  15.828  -9.905 1.00 . C C .  38 LEU HD21 1 1 
       16  98706 3 1  38 LEU HD22 H  14.359  14.895 -10.777 1.00 . C C .  38 LEU HD22 1 1 
       16  98707 3 1  38 LEU HD23 H  15.372  14.093  -9.524 1.00 . C C .  38 LEU HD23 1 1 
       16  98708 3 1  38 LEU HG   H  14.334  15.544  -7.751 1.00 . C C .  38 LEU HG   1 1 
       16  98709 3 1  38 LEU N    N  12.616  19.090  -8.741 1.00 . C C .  38 LEU N    1 1 
       16  98710 3 1  38 LEU O    O  14.771  19.217 -10.237 1.00 . C C .  38 LEU O    1 1 
       16  98711 3 1  39 ILE C    C  18.248  17.577  -8.968 1.00 . C C .  39 ILE C    1 1 
       16  98712 3 1  39 ILE CA   C  17.266  18.634  -9.361 1.00 . C C .  39 ILE CA   1 1 
       16  98713 3 1  39 ILE CB   C  17.743  19.967  -8.740 1.00 . C C .  39 ILE CB   1 1 
       16  98714 3 1  39 ILE CD1  C  18.197  21.242  -6.542 1.00 . C C .  39 ILE CD1  1 1 
       16  98715 3 1  39 ILE CG1  C  17.611  19.983  -7.191 1.00 . C C .  39 ILE CG1  1 1 
       16  98716 3 1  39 ILE CG2  C  16.973  21.145  -9.370 1.00 . C C .  39 ILE CG2  1 1 
       16  98717 3 1  39 ILE H    H  16.205  17.442  -8.088 1.00 . C C .  39 ILE H    1 1 
       16  98718 3 1  39 ILE HA   H  17.198  18.675 -10.440 1.00 . C C .  39 ILE HA   1 1 
       16  98719 3 1  39 ILE HB   H  18.816  20.135  -8.994 1.00 . C C .  39 ILE HB   1 1 
       16  98720 3 1  39 ILE HD11 H  17.652  22.153  -6.873 1.00 . C C .  39 ILE HD11 1 1 
       16  98721 3 1  39 ILE HD12 H  18.116  21.179  -5.436 1.00 . C C .  39 ILE HD12 1 1 
       16  98722 3 1  39 ILE HD13 H  19.269  21.353  -6.812 1.00 . C C .  39 ILE HD13 1 1 
       16  98723 3 1  39 ILE HG12 H  16.537  19.904  -6.914 1.00 . C C .  39 ILE HG12 1 1 
       16  98724 3 1  39 ILE HG13 H  18.141  19.099  -6.771 1.00 . C C .  39 ILE HG13 1 1 
       16  98725 3 1  39 ILE HG21 H  17.460  22.114  -9.135 1.00 . C C .  39 ILE HG21 1 1 
       16  98726 3 1  39 ILE HG22 H  15.938  21.176  -8.973 1.00 . C C .  39 ILE HG22 1 1 
       16  98727 3 1  39 ILE HG23 H  16.925  21.034 -10.473 1.00 . C C .  39 ILE HG23 1 1 
       16  98728 3 1  39 ILE N    N  16.040  18.126  -8.798 1.00 . C C .  39 ILE N    1 1 
       16  98729 3 1  39 ILE O    O  17.852  16.648  -8.262 1.00 . C C .  39 ILE O    1 1 
       16  98730 3 1  40 SER C    C  20.713  15.611  -9.024 1.00 . C C .  40 SER C    1 1 
       16  98731 3 1  40 SER CA   C  20.684  17.098  -8.807 1.00 . C C .  40 SER CA   1 1 
       16  98732 3 1  40 SER CB   C  20.884  17.385  -7.302 1.00 . C C .  40 SER CB   1 1 
       16  98733 3 1  40 SER H    H  19.774  18.506  -9.977 1.00 . C C .  40 SER H    1 1 
       16  98734 3 1  40 SER HA   H  21.533  17.514  -9.325 1.00 . C C .  40 SER HA   1 1 
       16  98735 3 1  40 SER HB2  H  20.015  16.990  -6.733 1.00 . C C .  40 SER HB2  1 1 
       16  98736 3 1  40 SER HB3  H  21.804  16.890  -6.920 1.00 . C C .  40 SER HB3  1 1 
       16  98737 3 1  40 SER HG   H  20.878  18.843  -6.083 1.00 . C C .  40 SER HG   1 1 
       16  98738 3 1  40 SER N    N  19.528  17.757  -9.368 1.00 . C C .  40 SER N    1 1 
       16  98739 3 1  40 SER O    O  19.992  14.845  -8.392 1.00 . C C .  40 SER O    1 1 
       16  98740 3 1  40 SER OG   O  20.975  18.783  -7.044 1.00 . C C .  40 SER OG   1 1 
       16  98741 3 1  41 TYR C    C  22.098  12.876  -8.902 1.00 . C C .  41 TYR C    1 1 
       16  98742 3 1  41 TYR CA   C  21.787  13.711 -10.137 1.00 . C C .  41 TYR CA   1 1 
       16  98743 3 1  41 TYR CB   C  22.791  13.372 -11.269 1.00 . C C .  41 TYR CB   1 1 
       16  98744 3 1  41 TYR CD1  C  21.466  13.814 -13.396 1.00 . C C .  41 TYR CD1  1 1 
       16  98745 3 1  41 TYR CD2  C  23.129  15.416 -12.681 1.00 . C C .  41 TYR CD2  1 1 
       16  98746 3 1  41 TYR CE1  C  21.111  14.661 -14.458 1.00 . C C .  41 TYR CE1  1 1 
       16  98747 3 1  41 TYR CE2  C  22.761  16.275 -13.719 1.00 . C C .  41 TYR CE2  1 1 
       16  98748 3 1  41 TYR CG   C  22.468  14.196 -12.487 1.00 . C C .  41 TYR CG   1 1 
       16  98749 3 1  41 TYR CZ   C  21.737  15.907 -14.598 1.00 . C C .  41 TYR CZ   1 1 
       16  98750 3 1  41 TYR H    H  22.191  15.740 -10.433 1.00 . C C .  41 TYR H    1 1 
       16  98751 3 1  41 TYR HA   H  20.819  13.371 -10.480 1.00 . C C .  41 TYR HA   1 1 
       16  98752 3 1  41 TYR HB2  H  23.837  13.580 -10.957 1.00 . C C .  41 TYR HB2  1 1 
       16  98753 3 1  41 TYR HB3  H  22.712  12.296 -11.541 1.00 . C C .  41 TYR HB3  1 1 
       16  98754 3 1  41 TYR HD1  H  20.939  12.880 -13.268 1.00 . C C .  41 TYR HD1  1 1 
       16  98755 3 1  41 TYR HD2  H  23.904  15.711 -11.992 1.00 . C C .  41 TYR HD2  1 1 
       16  98756 3 1  41 TYR HE1  H  20.325  14.363 -15.138 1.00 . C C .  41 TYR HE1  1 1 
       16  98757 3 1  41 TYR HE2  H  23.270  17.223 -13.824 1.00 . C C .  41 TYR HE2  1 1 
       16  98758 3 1  41 TYR HH   H  21.507  17.712 -15.284 1.00 . C C .  41 TYR HH   1 1 
       16  98759 3 1  41 TYR N    N  21.624  15.133  -9.885 1.00 . C C .  41 TYR N    1 1 
       16  98760 3 1  41 TYR O    O  21.563  11.769  -8.845 1.00 . C C .  41 TYR O    1 1 
       16  98761 3 1  41 TYR OH   O  21.322  16.805 -15.603 1.00 . C C .  41 TYR OH   1 1 
       16  98762 3 1  42 PRO C    C  21.857  12.391  -5.802 1.00 . C C .  42 PRO C    1 1 
       16  98763 3 1  42 PRO CA   C  23.059  12.379  -6.724 1.00 . C C .  42 PRO CA   1 1 
       16  98764 3 1  42 PRO CB   C  24.313  12.901  -6.004 1.00 . C C .  42 PRO CB   1 1 
       16  98765 3 1  42 PRO CD   C  23.962  14.240  -7.971 1.00 . C C .  42 PRO CD   1 1 
       16  98766 3 1  42 PRO CG   C  24.533  14.314  -6.554 1.00 . C C .  42 PRO CG   1 1 
       16  98767 3 1  42 PRO HA   H  23.196  11.359  -7.060 1.00 . C C .  42 PRO HA   1 1 
       16  98768 3 1  42 PRO HB2  H  24.217  12.894  -4.898 1.00 . C C .  42 PRO HB2  1 1 
       16  98769 3 1  42 PRO HB3  H  25.177  12.259  -6.286 1.00 . C C .  42 PRO HB3  1 1 
       16  98770 3 1  42 PRO HD2  H  23.590  15.234  -8.291 1.00 . C C .  42 PRO HD2  1 1 
       16  98771 3 1  42 PRO HD3  H  24.732  13.867  -8.683 1.00 . C C .  42 PRO HD3  1 1 
       16  98772 3 1  42 PRO HG2  H  23.947  15.041  -5.949 1.00 . C C .  42 PRO HG2  1 1 
       16  98773 3 1  42 PRO HG3  H  25.603  14.600  -6.546 1.00 . C C .  42 PRO HG3  1 1 
       16  98774 3 1  42 PRO N    N  22.887  13.250  -7.885 1.00 . C C .  42 PRO N    1 1 
       16  98775 3 1  42 PRO O    O  21.698  11.439  -5.043 1.00 . C C .  42 PRO O    1 1 
       16  98776 3 1  43 ASP C    C  18.739  12.735  -5.634 1.00 . C C .  43 ASP C    1 1 
       16  98777 3 1  43 ASP CA   C  19.832  13.531  -4.981 1.00 . C C .  43 ASP CA   1 1 
       16  98778 3 1  43 ASP CB   C  19.215  14.958  -4.838 1.00 . C C .  43 ASP CB   1 1 
       16  98779 3 1  43 ASP CG   C  20.048  15.960  -4.047 1.00 . C C .  43 ASP CG   1 1 
       16  98780 3 1  43 ASP H    H  21.148  14.202  -6.457 1.00 . C C .  43 ASP H    1 1 
       16  98781 3 1  43 ASP HA   H  20.057  13.116  -4.006 1.00 . C C .  43 ASP HA   1 1 
       16  98782 3 1  43 ASP HB2  H  19.009  15.372  -5.847 1.00 . C C .  43 ASP HB2  1 1 
       16  98783 3 1  43 ASP HB3  H  18.239  14.878  -4.306 1.00 . C C .  43 ASP HB3  1 1 
       16  98784 3 1  43 ASP N    N  21.004  13.437  -5.838 1.00 . C C .  43 ASP N    1 1 
       16  98785 3 1  43 ASP O    O  17.817  12.258  -4.978 1.00 . C C .  43 ASP O    1 1 
       16  98786 3 1  43 ASP OD1  O  20.982  15.573  -3.302 1.00 . C C .  43 ASP OD1  1 1 
       16  98787 3 1  43 ASP OD2  O  19.732  17.178  -4.161 1.00 . C C .  43 ASP OD2  1 1 
       16  98788 3 1  44 ALA C    C  17.403  10.646  -7.379 1.00 . C C .  44 ALA C    1 1 
       16  98789 3 1  44 ALA CA   C  17.816  12.011  -7.825 1.00 . C C .  44 ALA CA   1 1 
       16  98790 3 1  44 ALA CB   C  18.314  11.876  -9.266 1.00 . C C .  44 ALA CB   1 1 
       16  98791 3 1  44 ALA H    H  19.569  13.054  -7.447 1.00 . C C .  44 ALA H    1 1 
       16  98792 3 1  44 ALA HA   H  16.955  12.663  -7.790 1.00 . C C .  44 ALA HA   1 1 
       16  98793 3 1  44 ALA HB1  H  19.119  11.118  -9.363 1.00 . C C .  44 ALA HB1  1 1 
       16  98794 3 1  44 ALA HB2  H  18.718  12.849  -9.604 1.00 . C C .  44 ALA HB2  1 1 
       16  98795 3 1  44 ALA HB3  H  17.469  11.594  -9.927 1.00 . C C .  44 ALA HB3  1 1 
       16  98796 3 1  44 ALA N    N  18.823  12.588  -6.973 1.00 . C C .  44 ALA N    1 1 
       16  98797 3 1  44 ALA O    O  16.221  10.345  -7.274 1.00 . C C .  44 ALA O    1 1 
       16  98798 3 1  45 ILE C    C  17.443   8.358  -5.325 1.00 . C C .  45 ILE C    1 1 
       16  98799 3 1  45 ILE CA   C  18.163   8.429  -6.656 1.00 . C C .  45 ILE CA   1 1 
       16  98800 3 1  45 ILE CB   C  19.455   7.610  -6.694 1.00 . C C .  45 ILE CB   1 1 
       16  98801 3 1  45 ILE CD1  C  20.404   5.209  -6.685 1.00 . C C .  45 ILE CD1  1 1 
       16  98802 3 1  45 ILE CG1  C  19.189   6.105  -6.433 1.00 . C C .  45 ILE CG1  1 1 
       16  98803 3 1  45 ILE CG2  C  20.533   8.222  -5.769 1.00 . C C .  45 ILE CG2  1 1 
       16  98804 3 1  45 ILE H    H  19.341  10.098  -7.068 1.00 . C C .  45 ILE H    1 1 
       16  98805 3 1  45 ILE HA   H  17.490   8.004  -7.387 1.00 . C C .  45 ILE HA   1 1 
       16  98806 3 1  45 ILE HB   H  19.845   7.679  -7.738 1.00 . C C .  45 ILE HB   1 1 
       16  98807 3 1  45 ILE HD11 H  21.226   5.446  -5.977 1.00 . C C .  45 ILE HD11 1 1 
       16  98808 3 1  45 ILE HD12 H  20.129   4.141  -6.549 1.00 . C C .  45 ILE HD12 1 1 
       16  98809 3 1  45 ILE HD13 H  20.779   5.342  -7.723 1.00 . C C .  45 ILE HD13 1 1 
       16  98810 3 1  45 ILE HG12 H  18.851   5.966  -5.384 1.00 . C C .  45 ILE HG12 1 1 
       16  98811 3 1  45 ILE HG13 H  18.363   5.776  -7.104 1.00 . C C .  45 ILE HG13 1 1 
       16  98812 3 1  45 ILE HG21 H  21.489   7.666  -5.867 1.00 . C C .  45 ILE HG21 1 1 
       16  98813 3 1  45 ILE HG22 H  20.219   8.179  -4.706 1.00 . C C .  45 ILE HG22 1 1 
       16  98814 3 1  45 ILE HG23 H  20.742   9.279  -6.029 1.00 . C C .  45 ILE HG23 1 1 
       16  98815 3 1  45 ILE N    N  18.392   9.796  -7.050 1.00 . C C .  45 ILE N    1 1 
       16  98816 3 1  45 ILE O    O  16.726   7.398  -5.050 1.00 . C C .  45 ILE O    1 1 
       16  98817 3 1  46 TRP C    C  15.431   9.747  -3.372 1.00 . C C .  46 TRP C    1 1 
       16  98818 3 1  46 TRP CA   C  16.887   9.420  -3.196 1.00 . C C .  46 TRP CA   1 1 
       16  98819 3 1  46 TRP CB   C  17.515  10.382  -2.168 1.00 . C C .  46 TRP CB   1 1 
       16  98820 3 1  46 TRP CD1  C  18.875  10.442  -0.035 1.00 . C C .  46 TRP CD1  1 1 
       16  98821 3 1  46 TRP CD2  C  19.228   8.535  -1.164 1.00 . C C .  46 TRP CD2  1 1 
       16  98822 3 1  46 TRP CE2  C  19.970   8.506   0.041 1.00 . C C .  46 TRP CE2  1 1 
       16  98823 3 1  46 TRP CE3  C  19.278   7.456  -2.051 1.00 . C C .  46 TRP CE3  1 1 
       16  98824 3 1  46 TRP CG   C  18.522   9.801  -1.183 1.00 . C C .  46 TRP CG   1 1 
       16  98825 3 1  46 TRP CH2  C  20.793   6.330  -0.512 1.00 . C C .  46 TRP CH2  1 1 
       16  98826 3 1  46 TRP CZ2  C  20.743   7.406   0.380 1.00 . C C .  46 TRP CZ2  1 1 
       16  98827 3 1  46 TRP CZ3  C  20.077   6.355  -1.714 1.00 . C C .  46 TRP CZ3  1 1 
       16  98828 3 1  46 TRP H    H  18.070  10.224  -4.715 1.00 . C C .  46 TRP H    1 1 
       16  98829 3 1  46 TRP HA   H  16.894   8.425  -2.776 1.00 . C C .  46 TRP HA   1 1 
       16  98830 3 1  46 TRP HB2  H  17.976  11.245  -2.692 1.00 . C C .  46 TRP HB2  1 1 
       16  98831 3 1  46 TRP HB3  H  16.711  10.810  -1.524 1.00 . C C .  46 TRP HB3  1 1 
       16  98832 3 1  46 TRP HD1  H  18.460  11.392   0.259 1.00 . C C .  46 TRP HD1  1 1 
       16  98833 3 1  46 TRP HE1  H  20.400  10.085   1.342 1.00 . C C .  46 TRP HE1  1 1 
       16  98834 3 1  46 TRP HE3  H  18.750   7.431  -2.985 1.00 . C C .  46 TRP HE3  1 1 
       16  98835 3 1  46 TRP HH2  H  21.404   5.475  -0.266 1.00 . C C .  46 TRP HH2  1 1 
       16  98836 3 1  46 TRP HZ2  H  21.309   7.369   1.297 1.00 . C C .  46 TRP HZ2  1 1 
       16  98837 3 1  46 TRP HZ3  H  20.142   5.518  -2.396 1.00 . C C .  46 TRP HZ3  1 1 
       16  98838 3 1  46 TRP N    N  17.567   9.394  -4.472 1.00 . C C .  46 TRP N    1 1 
       16  98839 3 1  46 TRP NE1  N  19.767   9.698   0.691 1.00 . C C .  46 TRP NE1  1 1 
       16  98840 3 1  46 TRP O    O  14.630   9.405  -2.512 1.00 . C C .  46 TRP O    1 1 
       16  98841 3 1  47 TRP C    C  13.161   9.225  -5.450 1.00 . C C .  47 TRP C    1 1 
       16  98842 3 1  47 TRP CA   C  13.633  10.518  -4.840 1.00 . C C .  47 TRP CA   1 1 
       16  98843 3 1  47 TRP CB   C  13.382  11.630  -5.898 1.00 . C C .  47 TRP CB   1 1 
       16  98844 3 1  47 TRP CD1  C  10.804  12.151  -5.820 1.00 . C C .  47 TRP CD1  1 1 
       16  98845 3 1  47 TRP CD2  C  11.572  11.217  -7.714 1.00 . C C .  47 TRP CD2  1 1 
       16  98846 3 1  47 TRP CE2  C  10.181  11.420  -7.841 1.00 . C C .  47 TRP CE2  1 1 
       16  98847 3 1  47 TRP CE3  C  12.303  10.588  -8.718 1.00 . C C .  47 TRP CE3  1 1 
       16  98848 3 1  47 TRP CG   C  11.955  11.733  -6.429 1.00 . C C .  47 TRP CG   1 1 
       16  98849 3 1  47 TRP CH2  C  10.238  10.355  -9.987 1.00 . C C .  47 TRP CH2  1 1 
       16  98850 3 1  47 TRP CZ2  C   9.505  11.002  -8.981 1.00 . C C .  47 TRP CZ2  1 1 
       16  98851 3 1  47 TRP CZ3  C  11.616  10.141  -9.852 1.00 . C C .  47 TRP CZ3  1 1 
       16  98852 3 1  47 TRP H    H  15.702  10.638  -5.192 1.00 . C C .  47 TRP H    1 1 
       16  98853 3 1  47 TRP HA   H  13.056  10.706  -3.945 1.00 . C C .  47 TRP HA   1 1 
       16  98854 3 1  47 TRP HB2  H  13.656  12.612  -5.474 1.00 . C C .  47 TRP HB2  1 1 
       16  98855 3 1  47 TRP HB3  H  14.055  11.456  -6.764 1.00 . C C .  47 TRP HB3  1 1 
       16  98856 3 1  47 TRP HD1  H  10.720  12.452  -4.785 1.00 . C C .  47 TRP HD1  1 1 
       16  98857 3 1  47 TRP HE1  H   8.802  12.127  -6.423 1.00 . C C .  47 TRP HE1  1 1 
       16  98858 3 1  47 TRP HE3  H  13.364  10.405  -8.632 1.00 . C C .  47 TRP HE3  1 1 
       16  98859 3 1  47 TRP HH2  H   9.740   9.999 -10.876 1.00 . C C .  47 TRP HH2  1 1 
       16  98860 3 1  47 TRP HZ2  H   8.439  11.122  -9.083 1.00 . C C .  47 TRP HZ2  1 1 
       16  98861 3 1  47 TRP HZ3  H  12.155   9.612 -10.626 1.00 . C C .  47 TRP HZ3  1 1 
       16  98862 3 1  47 TRP N    N  15.034  10.370  -4.497 1.00 . C C .  47 TRP N    1 1 
       16  98863 3 1  47 TRP NE1  N   9.739  12.015  -6.679 1.00 . C C .  47 TRP NE1  1 1 
       16  98864 3 1  47 TRP O    O  12.040   8.768  -5.238 1.00 . C C .  47 TRP O    1 1 
       16  98865 3 1  48 SER C    C  13.343   6.255  -6.202 1.00 . C C .  48 SER C    1 1 
       16  98866 3 1  48 SER CA   C  13.557   7.464  -7.049 1.00 . C C .  48 SER CA   1 1 
       16  98867 3 1  48 SER CB   C  14.566   7.067  -8.113 1.00 . C C .  48 SER CB   1 1 
       16  98868 3 1  48 SER H    H  14.871   9.000  -6.572 1.00 . C C .  48 SER H    1 1 
       16  98869 3 1  48 SER HA   H  12.622   7.724  -7.529 1.00 . C C .  48 SER HA   1 1 
       16  98870 3 1  48 SER HB2  H  15.483   6.634  -7.651 1.00 . C C .  48 SER HB2  1 1 
       16  98871 3 1  48 SER HB3  H  14.133   6.320  -8.814 1.00 . C C .  48 SER HB3  1 1 
       16  98872 3 1  48 SER HG   H  15.792   7.964  -9.235 1.00 . C C .  48 SER HG   1 1 
       16  98873 3 1  48 SER N    N  13.997   8.602  -6.288 1.00 . C C .  48 SER N    1 1 
       16  98874 3 1  48 SER O    O  12.476   5.440  -6.507 1.00 . C C .  48 SER O    1 1 
       16  98875 3 1  48 SER OG   O  14.941   8.221  -8.839 1.00 . C C .  48 SER OG   1 1 
       16  98876 3 1  49 VAL C    C  12.666   4.938  -3.605 1.00 . C C .  49 VAL C    1 1 
       16  98877 3 1  49 VAL CA   C  14.044   4.979  -4.237 1.00 . C C .  49 VAL CA   1 1 
       16  98878 3 1  49 VAL CB   C  15.233   4.893  -3.282 1.00 . C C .  49 VAL CB   1 1 
       16  98879 3 1  49 VAL CG1  C  15.234   5.975  -2.183 1.00 . C C .  49 VAL CG1  1 1 
       16  98880 3 1  49 VAL CG2  C  15.296   3.471  -2.715 1.00 . C C .  49 VAL CG2  1 1 
       16  98881 3 1  49 VAL H    H  14.839   6.789  -4.901 1.00 . C C .  49 VAL H    1 1 
       16  98882 3 1  49 VAL HA   H  14.103   4.112  -4.875 1.00 . C C .  49 VAL HA   1 1 
       16  98883 3 1  49 VAL HB   H  16.157   5.047  -3.891 1.00 . C C .  49 VAL HB   1 1 
       16  98884 3 1  49 VAL HG11 H  15.120   6.984  -2.626 1.00 . C C .  49 VAL HG11 1 1 
       16  98885 3 1  49 VAL HG12 H  16.187   5.948  -1.614 1.00 . C C .  49 VAL HG12 1 1 
       16  98886 3 1  49 VAL HG13 H  14.404   5.807  -1.463 1.00 . C C .  49 VAL HG13 1 1 
       16  98887 3 1  49 VAL HG21 H  16.140   3.359  -2.003 1.00 . C C .  49 VAL HG21 1 1 
       16  98888 3 1  49 VAL HG22 H  15.413   2.726  -3.531 1.00 . C C .  49 VAL HG22 1 1 
       16  98889 3 1  49 VAL HG23 H  14.355   3.230  -2.177 1.00 . C C .  49 VAL HG23 1 1 
       16  98890 3 1  49 VAL N    N  14.127   6.116  -5.113 1.00 . C C .  49 VAL N    1 1 
       16  98891 3 1  49 VAL O    O  11.950   3.953  -3.760 1.00 . C C .  49 VAL O    1 1 
       16  98892 3 1  50 GLU C    C   9.789   6.225  -3.255 1.00 . C C .  50 GLU C    1 1 
       16  98893 3 1  50 GLU CA   C  10.974   6.211  -2.316 1.00 . C C .  50 GLU CA   1 1 
       16  98894 3 1  50 GLU CB   C  10.972   7.508  -1.468 1.00 . C C .  50 GLU CB   1 1 
       16  98895 3 1  50 GLU CD   C  11.574   9.973  -1.365 1.00 . C C .  50 GLU CD   1 1 
       16  98896 3 1  50 GLU CG   C  11.305   8.787  -2.268 1.00 . C C .  50 GLU CG   1 1 
       16  98897 3 1  50 GLU H    H  12.809   6.877  -2.979 1.00 . C C .  50 GLU H    1 1 
       16  98898 3 1  50 GLU HA   H  10.867   5.364  -1.652 1.00 . C C .  50 GLU HA   1 1 
       16  98899 3 1  50 GLU HB2  H   9.997   7.634  -0.952 1.00 . C C .  50 GLU HB2  1 1 
       16  98900 3 1  50 GLU HB3  H  11.744   7.386  -0.674 1.00 . C C .  50 GLU HB3  1 1 
       16  98901 3 1  50 GLU HG2  H  12.233   8.623  -2.851 1.00 . C C .  50 GLU HG2  1 1 
       16  98902 3 1  50 GLU HG3  H  10.481   9.036  -2.969 1.00 . C C .  50 GLU HG3  1 1 
       16  98903 3 1  50 GLU N    N  12.227   6.072  -3.018 1.00 . C C .  50 GLU N    1 1 
       16  98904 3 1  50 GLU O    O   8.640   6.082  -2.840 1.00 . C C .  50 GLU O    1 1 
       16  98905 3 1  50 GLU OE1  O  11.535   9.792  -0.123 1.00 . C C .  50 GLU OE1  1 1 
       16  98906 3 1  50 GLU OE2  O  11.878  11.083  -1.883 1.00 . C C .  50 GLU OE2  1 1 
       16  98907 3 1  51 THR C    C   8.712   5.020  -5.967 1.00 . C C .  51 THR C    1 1 
       16  98908 3 1  51 THR CA   C   9.005   6.445  -5.572 1.00 . C C .  51 THR CA   1 1 
       16  98909 3 1  51 THR CB   C   9.425   7.289  -6.763 1.00 . C C .  51 THR CB   1 1 
       16  98910 3 1  51 THR CG2  C   8.423   7.193  -7.933 1.00 . C C .  51 THR CG2  1 1 
       16  98911 3 1  51 THR H    H  10.971   6.589  -4.862 1.00 . C C .  51 THR H    1 1 
       16  98912 3 1  51 THR HA   H   8.097   6.852  -5.144 1.00 . C C .  51 THR HA   1 1 
       16  98913 3 1  51 THR HB   H  10.423   6.962  -7.131 1.00 . C C .  51 THR HB   1 1 
       16  98914 3 1  51 THR HG1  H  10.370   8.734  -5.870 1.00 . C C .  51 THR HG1  1 1 
       16  98915 3 1  51 THR HG21 H   8.679   7.926  -8.726 1.00 . C C .  51 THR HG21 1 1 
       16  98916 3 1  51 THR HG22 H   7.389   7.393  -7.582 1.00 . C C .  51 THR HG22 1 1 
       16  98917 3 1  51 THR HG23 H   8.437   6.179  -8.386 1.00 . C C .  51 THR HG23 1 1 
       16  98918 3 1  51 THR N    N  10.034   6.438  -4.560 1.00 . C C .  51 THR N    1 1 
       16  98919 3 1  51 THR O    O   7.562   4.659  -6.210 1.00 . C C .  51 THR O    1 1 
       16  98920 3 1  51 THR OG1  O   9.517   8.649  -6.341 1.00 . C C .  51 THR OG1  1 1 
       16  98921 3 1  52 ALA C    C   8.900   2.005  -5.295 1.00 . C C .  52 ALA C    1 1 
       16  98922 3 1  52 ALA CA   C   9.575   2.775  -6.397 1.00 . C C .  52 ALA CA   1 1 
       16  98923 3 1  52 ALA CB   C  10.922   2.094  -6.681 1.00 . C C .  52 ALA CB   1 1 
       16  98924 3 1  52 ALA H    H  10.668   4.431  -5.746 1.00 . C C .  52 ALA H    1 1 
       16  98925 3 1  52 ALA HA   H   8.945   2.731  -7.276 1.00 . C C .  52 ALA HA   1 1 
       16  98926 3 1  52 ALA HB1  H  10.763   1.057  -7.042 1.00 . C C .  52 ALA HB1  1 1 
       16  98927 3 1  52 ALA HB2  H  11.547   2.062  -5.761 1.00 . C C .  52 ALA HB2  1 1 
       16  98928 3 1  52 ALA HB3  H  11.471   2.659  -7.461 1.00 . C C .  52 ALA HB3  1 1 
       16  98929 3 1  52 ALA N    N   9.743   4.156  -6.017 1.00 . C C .  52 ALA N    1 1 
       16  98930 3 1  52 ALA O    O   8.221   1.018  -5.557 1.00 . C C .  52 ALA O    1 1 
       16  98931 3 1  53 THR C    C   7.132   2.555  -2.583 1.00 . C C .  53 THR C    1 1 
       16  98932 3 1  53 THR CA   C   8.437   1.846  -2.889 1.00 . C C .  53 THR CA   1 1 
       16  98933 3 1  53 THR CB   C   9.400   1.827  -1.701 1.00 . C C .  53 THR CB   1 1 
       16  98934 3 1  53 THR CG2  C  10.403   0.682  -1.941 1.00 . C C .  53 THR CG2  1 1 
       16  98935 3 1  53 THR H    H   9.709   3.176  -3.778 1.00 . C C .  53 THR H    1 1 
       16  98936 3 1  53 THR HA   H   8.169   0.824  -3.122 1.00 . C C .  53 THR HA   1 1 
       16  98937 3 1  53 THR HB   H   8.856   1.645  -0.746 1.00 . C C .  53 THR HB   1 1 
       16  98938 3 1  53 THR HG1  H  10.938   2.859  -1.055 1.00 . C C .  53 THR HG1  1 1 
       16  98939 3 1  53 THR HG21 H   9.863  -0.283  -2.007 1.00 . C C .  53 THR HG21 1 1 
       16  98940 3 1  53 THR HG22 H  11.130   0.623  -1.102 1.00 . C C .  53 THR HG22 1 1 
       16  98941 3 1  53 THR HG23 H  10.970   0.845  -2.882 1.00 . C C .  53 THR HG23 1 1 
       16  98942 3 1  53 THR N    N   9.073   2.446  -4.036 1.00 . C C .  53 THR N    1 1 
       16  98943 3 1  53 THR O    O   6.474   2.247  -1.589 1.00 . C C .  53 THR O    1 1 
       16  98944 3 1  53 THR OG1  O  10.144   3.039  -1.610 1.00 . C C .  53 THR OG1  1 1 
       16  98945 3 1  54 THR C    C   5.122   4.884  -2.150 1.00 . C C .  54 THR C    1 1 
       16  98946 3 1  54 THR CA   C   5.440   4.183  -3.457 1.00 . C C .  54 THR CA   1 1 
       16  98947 3 1  54 THR CB   C   4.281   3.341  -4.002 1.00 . C C .  54 THR CB   1 1 
       16  98948 3 1  54 THR CG2  C   4.404   3.270  -5.538 1.00 . C C .  54 THR CG2  1 1 
       16  98949 3 1  54 THR H    H   7.271   3.675  -4.269 1.00 . C C .  54 THR H    1 1 
       16  98950 3 1  54 THR HA   H   5.572   4.989  -4.163 1.00 . C C .  54 THR HA   1 1 
       16  98951 3 1  54 THR HB   H   3.299   3.803  -3.750 1.00 . C C .  54 THR HB   1 1 
       16  98952 3 1  54 THR HG1  H   4.462   2.081  -2.561 1.00 . C C .  54 THR HG1  1 1 
       16  98953 3 1  54 THR HG21 H   5.369   2.804  -5.834 1.00 . C C .  54 THR HG21 1 1 
       16  98954 3 1  54 THR HG22 H   4.347   4.286  -5.976 1.00 . C C .  54 THR HG22 1 1 
       16  98955 3 1  54 THR HG23 H   3.577   2.658  -5.959 1.00 . C C .  54 THR HG23 1 1 
       16  98956 3 1  54 THR N    N   6.711   3.487  -3.467 1.00 . C C .  54 THR N    1 1 
       16  98957 3 1  54 THR O    O   4.054   4.675  -1.574 1.00 . C C .  54 THR O    1 1 
       16  98958 3 1  54 THR OG1  O   4.309   2.004  -3.513 1.00 . C C .  54 THR OG1  1 1 
       16  98959 3 1  55 VAL C    C   5.846   7.994  -0.862 1.00 . C C .  55 VAL C    1 1 
       16  98960 3 1  55 VAL CA   C   5.856   6.536  -0.482 1.00 . C C .  55 VAL CA   1 1 
       16  98961 3 1  55 VAL CB   C   6.897   6.247   0.592 1.00 . C C .  55 VAL CB   1 1 
       16  98962 3 1  55 VAL CG1  C   6.455   6.929   1.906 1.00 . C C .  55 VAL CG1  1 1 
       16  98963 3 1  55 VAL CG2  C   7.006   4.713   0.742 1.00 . C C .  55 VAL CG2  1 1 
       16  98964 3 1  55 VAL H    H   6.924   5.879  -2.154 1.00 . C C .  55 VAL H    1 1 
       16  98965 3 1  55 VAL HA   H   4.880   6.313  -0.067 1.00 . C C .  55 VAL HA   1 1 
       16  98966 3 1  55 VAL HB   H   7.901   6.628   0.301 1.00 . C C .  55 VAL HB   1 1 
       16  98967 3 1  55 VAL HG11 H   6.360   8.028   1.782 1.00 . C C .  55 VAL HG11 1 1 
       16  98968 3 1  55 VAL HG12 H   7.192   6.746   2.711 1.00 . C C .  55 VAL HG12 1 1 
       16  98969 3 1  55 VAL HG13 H   5.469   6.532   2.236 1.00 . C C .  55 VAL HG13 1 1 
       16  98970 3 1  55 VAL HG21 H   6.000   4.264   0.898 1.00 . C C .  55 VAL HG21 1 1 
       16  98971 3 1  55 VAL HG22 H   7.647   4.440   1.599 1.00 . C C .  55 VAL HG22 1 1 
       16  98972 3 1  55 VAL HG23 H   7.455   4.253  -0.164 1.00 . C C .  55 VAL HG23 1 1 
       16  98973 3 1  55 VAL N    N   6.042   5.766  -1.690 1.00 . C C .  55 VAL N    1 1 
       16  98974 3 1  55 VAL O    O   4.796   8.630  -0.889 1.00 . C C .  55 VAL O    1 1 
       16  98975 3 1  56 GLY C    C   7.338  10.781  -0.238 1.00 . C C .  56 GLY C    1 1 
       16  98976 3 1  56 GLY CA   C   7.108   9.996  -1.491 1.00 . C C .  56 GLY CA   1 1 
       16  98977 3 1  56 GLY H    H   7.871   8.073  -1.157 1.00 . C C .  56 GLY H    1 1 
       16  98978 3 1  56 GLY HA2  H   7.972  10.120  -2.127 1.00 . C C .  56 GLY HA2  1 1 
       16  98979 3 1  56 GLY HA3  H   6.185  10.329  -1.950 1.00 . C C .  56 GLY HA3  1 1 
       16  98980 3 1  56 GLY N    N   7.019   8.588  -1.166 1.00 . C C .  56 GLY N    1 1 
       16  98981 3 1  56 GLY O    O   8.372  11.439  -0.097 1.00 . C C .  56 GLY O    1 1 
       16  98982 3 1  57 TYR C    C   6.123  12.838   1.905 1.00 . C C .  57 TYR C    1 1 
       16  98983 3 1  57 TYR CA   C   6.380  11.347   2.014 1.00 . C C .  57 TYR CA   1 1 
       16  98984 3 1  57 TYR CB   C   7.691  11.030   2.801 1.00 . C C .  57 TYR CB   1 1 
       16  98985 3 1  57 TYR CD1  C   7.100  12.092   4.998 1.00 . C C .  57 TYR CD1  1 1 
       16  98986 3 1  57 TYR CD2  C   7.630   9.732   4.976 1.00 . C C .  57 TYR CD2  1 1 
       16  98987 3 1  57 TYR CE1  C   6.830  12.017   6.362 1.00 . C C .  57 TYR CE1  1 1 
       16  98988 3 1  57 TYR CE2  C   7.387   9.663   6.354 1.00 . C C .  57 TYR CE2  1 1 
       16  98989 3 1  57 TYR CG   C   7.470  10.947   4.281 1.00 . C C .  57 TYR CG   1 1 
       16  98990 3 1  57 TYR CZ   C   6.952  10.804   7.042 1.00 . C C .  57 TYR CZ   1 1 
       16  98991 3 1  57 TYR H    H   5.479  10.326   0.449 1.00 . C C .  57 TYR H    1 1 
       16  98992 3 1  57 TYR HA   H   5.534  10.911   2.530 1.00 . C C .  57 TYR HA   1 1 
       16  98993 3 1  57 TYR HB2  H   8.084  10.047   2.462 1.00 . C C .  57 TYR HB2  1 1 
       16  98994 3 1  57 TYR HB3  H   8.457  11.805   2.604 1.00 . C C .  57 TYR HB3  1 1 
       16  98995 3 1  57 TYR HD1  H   6.995  13.045   4.503 1.00 . C C .  57 TYR HD1  1 1 
       16  98996 3 1  57 TYR HD2  H   7.924   8.839   4.444 1.00 . C C .  57 TYR HD2  1 1 
       16  98997 3 1  57 TYR HE1  H   6.536  12.917   6.871 1.00 . C C .  57 TYR HE1  1 1 
       16  98998 3 1  57 TYR HE2  H   7.492   8.723   6.876 1.00 . C C .  57 TYR HE2  1 1 
       16  98999 3 1  57 TYR HH   H   6.128  11.499   8.685 1.00 . C C .  57 TYR HH   1 1 
       16  99000 3 1  57 TYR N    N   6.356  10.755   0.690 1.00 . C C .  57 TYR N    1 1 
       16  99001 3 1  57 TYR O    O   5.317  13.421   2.624 1.00 . C C .  57 TYR O    1 1 
       16  99002 3 1  57 TYR OH   O   6.618  10.706   8.407 1.00 . C C .  57 TYR OH   1 1 
       16  99003 3 1  58 GLY C    C   7.898  15.581   0.421 1.00 . C C .  58 GLY C    1 1 
       16  99004 3 1  58 GLY CA   C   6.599  14.900   0.686 1.00 . C C .  58 GLY CA   1 1 
       16  99005 3 1  58 GLY H    H   7.439  12.981   0.392 1.00 . C C .  58 GLY H    1 1 
       16  99006 3 1  58 GLY HA2  H   5.991  14.947  -0.207 1.00 . C C .  58 GLY HA2  1 1 
       16  99007 3 1  58 GLY HA3  H   6.142  15.386   1.537 1.00 . C C .  58 GLY HA3  1 1 
       16  99008 3 1  58 GLY N    N   6.826  13.508   0.980 1.00 . C C .  58 GLY N    1 1 
       16  99009 3 1  58 GLY O    O   7.967  16.811   0.404 1.00 . C C .  58 GLY O    1 1 
       16  99010 3 1  59 ASP C    C  10.469  16.111  -1.212 1.00 . C C .  59 ASP C    1 1 
       16  99011 3 1  59 ASP CA   C  10.312  15.358   0.085 1.00 . C C .  59 ASP CA   1 1 
       16  99012 3 1  59 ASP CB   C  11.384  14.246   0.122 1.00 . C C .  59 ASP CB   1 1 
       16  99013 3 1  59 ASP CG   C  12.332  14.465   1.287 1.00 . C C .  59 ASP CG   1 1 
       16  99014 3 1  59 ASP H    H   8.924  13.816   0.208 1.00 . C C .  59 ASP H    1 1 
       16  99015 3 1  59 ASP HA   H  10.452  16.060   0.900 1.00 . C C .  59 ASP HA   1 1 
       16  99016 3 1  59 ASP HB2  H  10.893  13.259   0.244 1.00 . C C .  59 ASP HB2  1 1 
       16  99017 3 1  59 ASP HB3  H  11.961  14.196  -0.820 1.00 . C C .  59 ASP HB3  1 1 
       16  99018 3 1  59 ASP N    N   8.982  14.809   0.211 1.00 . C C .  59 ASP N    1 1 
       16  99019 3 1  59 ASP O    O  10.837  17.290  -1.230 1.00 . C C .  59 ASP O    1 1 
       16  99020 3 1  59 ASP OD1  O  11.829  14.562   2.434 1.00 . C C .  59 ASP OD1  1 1 
       16  99021 3 1  59 ASP OD2  O  13.575  14.447   1.075 1.00 . C C .  59 ASP OD2  1 1 
       16  99022 3 1  60 ARG C    C   9.166  15.407  -4.371 1.00 . C C .  60 ARG C    1 1 
       16  99023 3 1  60 ARG CA   C  10.379  15.948  -3.673 1.00 . C C .  60 ARG CA   1 1 
       16  99024 3 1  60 ARG CB   C  11.653  15.395  -4.370 1.00 . C C .  60 ARG CB   1 1 
       16  99025 3 1  60 ARG CD   C  14.204  15.034  -4.015 1.00 . C C .  60 ARG CD   1 1 
       16  99026 3 1  60 ARG CG   C  12.976  15.941  -3.791 1.00 . C C .  60 ARG CG   1 1 
       16  99027 3 1  60 ARG CZ   C  14.299  13.674  -1.873 1.00 . C C .  60 ARG CZ   1 1 
       16  99028 3 1  60 ARG H    H   9.821  14.505  -2.320 1.00 . C C .  60 ARG H    1 1 
       16  99029 3 1  60 ARG HA   H  10.340  17.029  -3.664 1.00 . C C .  60 ARG HA   1 1 
       16  99030 3 1  60 ARG HB2  H  11.649  14.291  -4.243 1.00 . C C .  60 ARG HB2  1 1 
       16  99031 3 1  60 ARG HB3  H  11.620  15.610  -5.461 1.00 . C C .  60 ARG HB3  1 1 
       16  99032 3 1  60 ARG HD2  H  14.297  14.759  -5.088 1.00 . C C .  60 ARG HD2  1 1 
       16  99033 3 1  60 ARG HD3  H  15.139  15.544  -3.701 1.00 . C C .  60 ARG HD3  1 1 
       16  99034 3 1  60 ARG HE   H  13.619  12.968  -3.643 1.00 . C C .  60 ARG HE   1 1 
       16  99035 3 1  60 ARG HG2  H  13.169  16.939  -4.244 1.00 . C C .  60 ARG HG2  1 1 
       16  99036 3 1  60 ARG HG3  H  12.856  16.102  -2.698 1.00 . C C .  60 ARG HG3  1 1 
       16  99037 3 1  60 ARG HH11 H  15.104  15.591  -1.596 1.00 . C C .  60 ARG HH11 1 1 
       16  99038 3 1  60 ARG HH12 H  14.618  14.738  -0.182 1.00 . C C .  60 ARG HH12 1 1 
       16  99039 3 1  60 ARG HH21 H  13.211  11.905  -1.539 1.00 . C C .  60 ARG HH21 1 1 
       16  99040 3 1  60 ARG HH22 H  13.846  12.649  -0.178 1.00 . C C .  60 ARG HH22 1 1 
       16  99041 3 1  60 ARG N    N  10.229  15.420  -2.342 1.00 . C C .  60 ARG N    1 1 
       16  99042 3 1  60 ARG NE   N  14.046  13.765  -3.209 1.00 . C C .  60 ARG NE   1 1 
       16  99043 3 1  60 ARG NH1  N  14.858  14.703  -1.184 1.00 . C C .  60 ARG NH1  1 1 
       16  99044 3 1  60 ARG NH2  N  13.920  12.570  -1.178 1.00 . C C .  60 ARG NH2  1 1 
       16  99045 3 1  60 ARG O    O   8.640  14.383  -3.938 1.00 . C C .  60 ARG O    1 1 
       16  99046 3 1  61 TYR C    C   7.957  15.748  -7.641 1.00 . C C .  61 TYR C    1 1 
       16  99047 3 1  61 TYR CA   C   7.541  15.626  -6.195 1.00 . C C .  61 TYR CA   1 1 
       16  99048 3 1  61 TYR CB   C   6.233  16.423  -5.907 1.00 . C C .  61 TYR CB   1 1 
       16  99049 3 1  61 TYR CD1  C   6.299  18.658  -7.091 1.00 . C C .  61 TYR CD1  1 1 
       16  99050 3 1  61 TYR CD2  C   6.585  18.609  -4.688 1.00 . C C .  61 TYR CD2  1 1 
       16  99051 3 1  61 TYR CE1  C   6.371  20.055  -7.073 1.00 . C C .  61 TYR CE1  1 1 
       16  99052 3 1  61 TYR CE2  C   6.662  20.006  -4.665 1.00 . C C .  61 TYR CE2  1 1 
       16  99053 3 1  61 TYR CG   C   6.398  17.921  -5.900 1.00 . C C .  61 TYR CG   1 1 
       16  99054 3 1  61 TYR CZ   C   6.544  20.730  -5.859 1.00 . C C .  61 TYR CZ   1 1 
       16  99055 3 1  61 TYR H    H   9.135  16.859  -5.862 1.00 . C C .  61 TYR H    1 1 
       16  99056 3 1  61 TYR HA   H   7.367  14.584  -5.968 1.00 . C C .  61 TYR HA   1 1 
       16  99057 3 1  61 TYR HB2  H   5.445  16.161  -6.645 1.00 . C C .  61 TYR HB2  1 1 
       16  99058 3 1  61 TYR HB3  H   5.866  16.136  -4.901 1.00 . C C .  61 TYR HB3  1 1 
       16  99059 3 1  61 TYR HD1  H   6.151  18.149  -8.031 1.00 . C C .  61 TYR HD1  1 1 
       16  99060 3 1  61 TYR HD2  H   6.646  18.058  -3.760 1.00 . C C .  61 TYR HD2  1 1 
       16  99061 3 1  61 TYR HE1  H   6.297  20.597  -8.007 1.00 . C C .  61 TYR HE1  1 1 
       16  99062 3 1  61 TYR HE2  H   6.783  20.512  -3.719 1.00 . C C .  61 TYR HE2  1 1 
       16  99063 3 1  61 TYR HH   H   6.127  22.440  -6.656 1.00 . C C .  61 TYR HH   1 1 
       16  99064 3 1  61 TYR N    N   8.689  16.069  -5.444 1.00 . C C .  61 TYR N    1 1 
       16  99065 3 1  61 TYR O    O   8.819  16.584  -7.920 1.00 . C C .  61 TYR O    1 1 
       16  99066 3 1  61 TYR OH   O   6.572  22.138  -5.839 1.00 . C C .  61 TYR OH   1 1 
       16  99067 3 1  62 PRO C    C   6.889  16.168 -10.573 1.00 . C C .  62 PRO C    1 1 
       16  99068 3 1  62 PRO CA   C   7.747  15.078  -9.984 1.00 . C C .  62 PRO CA   1 1 
       16  99069 3 1  62 PRO CB   C   7.320  13.724 -10.572 1.00 . C C .  62 PRO CB   1 1 
       16  99070 3 1  62 PRO CD   C   6.584  13.798  -8.296 1.00 . C C .  62 PRO CD   1 1 
       16  99071 3 1  62 PRO CG   C   6.186  13.239  -9.664 1.00 . C C .  62 PRO CG   1 1 
       16  99072 3 1  62 PRO HA   H   8.791  15.322 -10.126 1.00 . C C .  62 PRO HA   1 1 
       16  99073 3 1  62 PRO HB2  H   6.985  13.799 -11.624 1.00 . C C .  62 PRO HB2  1 1 
       16  99074 3 1  62 PRO HB3  H   8.175  13.017 -10.510 1.00 . C C .  62 PRO HB3  1 1 
       16  99075 3 1  62 PRO HD2  H   5.685  14.116  -7.724 1.00 . C C .  62 PRO HD2  1 1 
       16  99076 3 1  62 PRO HD3  H   7.161  13.043  -7.721 1.00 . C C .  62 PRO HD3  1 1 
       16  99077 3 1  62 PRO HG2  H   5.227  13.707  -9.984 1.00 . C C .  62 PRO HG2  1 1 
       16  99078 3 1  62 PRO HG3  H   6.081  12.136  -9.656 1.00 . C C .  62 PRO HG3  1 1 
       16  99079 3 1  62 PRO N    N   7.454  14.940  -8.571 1.00 . C C .  62 PRO N    1 1 
       16  99080 3 1  62 PRO O    O   5.919  16.592  -9.947 1.00 . C C .  62 PRO O    1 1 
       16  99081 3 1  63 VAL C    C   5.360  16.958 -13.252 1.00 . C C .  63 VAL C    1 1 
       16  99082 3 1  63 VAL CA   C   6.474  17.623 -12.490 1.00 . C C .  63 VAL CA   1 1 
       16  99083 3 1  63 VAL CB   C   7.374  18.411 -13.423 1.00 . C C .  63 VAL CB   1 1 
       16  99084 3 1  63 VAL CG1  C   8.471  19.061 -12.566 1.00 . C C .  63 VAL CG1  1 1 
       16  99085 3 1  63 VAL CG2  C   7.993  17.509 -14.506 1.00 . C C .  63 VAL CG2  1 1 
       16  99086 3 1  63 VAL H    H   8.015  16.270 -12.273 1.00 . C C .  63 VAL H    1 1 
       16  99087 3 1  63 VAL HA   H   6.036  18.297 -11.763 1.00 . C C .  63 VAL HA   1 1 
       16  99088 3 1  63 VAL HB   H   6.793  19.225 -13.916 1.00 . C C .  63 VAL HB   1 1 
       16  99089 3 1  63 VAL HG11 H   8.011  19.627 -11.732 1.00 . C C .  63 VAL HG11 1 1 
       16  99090 3 1  63 VAL HG12 H   9.075  19.765 -13.178 1.00 . C C .  63 VAL HG12 1 1 
       16  99091 3 1  63 VAL HG13 H   9.151  18.311 -12.116 1.00 . C C .  63 VAL HG13 1 1 
       16  99092 3 1  63 VAL HG21 H   8.676  18.113 -15.130 1.00 . C C .  63 VAL HG21 1 1 
       16  99093 3 1  63 VAL HG22 H   7.206  17.090 -15.165 1.00 . C C .  63 VAL HG22 1 1 
       16  99094 3 1  63 VAL HG23 H   8.596  16.695 -14.058 1.00 . C C .  63 VAL HG23 1 1 
       16  99095 3 1  63 VAL N    N   7.220  16.611 -11.796 1.00 . C C .  63 VAL N    1 1 
       16  99096 3 1  63 VAL O    O   5.223  15.735 -13.238 1.00 . C C .  63 VAL O    1 1 
       16  99097 3 1  64 THR C    C   3.861  16.710 -16.000 1.00 . C C .  64 THR C    1 1 
       16  99098 3 1  64 THR CA   C   3.401  17.273 -14.687 1.00 . C C .  64 THR CA   1 1 
       16  99099 3 1  64 THR CB   C   2.374  18.391 -14.840 1.00 . C C .  64 THR CB   1 1 
       16  99100 3 1  64 THR CG2  C   1.673  18.576 -13.479 1.00 . C C .  64 THR CG2  1 1 
       16  99101 3 1  64 THR H    H   4.661  18.742 -14.030 1.00 . C C .  64 THR H    1 1 
       16  99102 3 1  64 THR HA   H   2.958  16.460 -14.128 1.00 . C C .  64 THR HA   1 1 
       16  99103 3 1  64 THR HB   H   1.609  18.122 -15.606 1.00 . C C .  64 THR HB   1 1 
       16  99104 3 1  64 THR HG1  H   2.336  20.304 -15.162 1.00 . C C .  64 THR HG1  1 1 
       16  99105 3 1  64 THR HG21 H   2.399  18.849 -12.680 1.00 . C C .  64 THR HG21 1 1 
       16  99106 3 1  64 THR HG22 H   1.168  17.636 -13.170 1.00 . C C .  64 THR HG22 1 1 
       16  99107 3 1  64 THR HG23 H   0.899  19.372 -13.531 1.00 . C C .  64 THR HG23 1 1 
       16  99108 3 1  64 THR N    N   4.553  17.749 -13.980 1.00 . C C .  64 THR N    1 1 
       16  99109 3 1  64 THR O    O   4.017  15.491 -16.095 1.00 . C C .  64 THR O    1 1 
       16  99110 3 1  64 THR OG1  O   3.016  19.620 -15.185 1.00 . C C .  64 THR OG1  1 1 
       16  99111 3 1  65 GLU C    C   5.155  16.029 -18.553 1.00 . C C .  65 GLU C    1 1 
       16  99112 3 1  65 GLU CA   C   4.412  17.327 -18.400 1.00 . C C .  65 GLU CA   1 1 
       16  99113 3 1  65 GLU CB   C   5.186  18.487 -19.092 1.00 . C C .  65 GLU CB   1 1 
       16  99114 3 1  65 GLU CD   C   5.991  19.573 -21.250 1.00 . C C .  65 GLU CD   1 1 
       16  99115 3 1  65 GLU CG   C   5.310  18.359 -20.628 1.00 . C C .  65 GLU CG   1 1 
       16  99116 3 1  65 GLU H    H   4.015  18.565 -16.762 1.00 . C C .  65 GLU H    1 1 
       16  99117 3 1  65 GLU HA   H   3.454  17.210 -18.888 1.00 . C C .  65 GLU HA   1 1 
       16  99118 3 1  65 GLU HB2  H   4.650  19.441 -18.884 1.00 . C C .  65 GLU HB2  1 1 
       16  99119 3 1  65 GLU HB3  H   6.206  18.584 -18.664 1.00 . C C .  65 GLU HB3  1 1 
       16  99120 3 1  65 GLU HG2  H   5.897  17.451 -20.889 1.00 . C C .  65 GLU HG2  1 1 
       16  99121 3 1  65 GLU HG3  H   4.296  18.256 -21.070 1.00 . C C .  65 GLU HG3  1 1 
       16  99122 3 1  65 GLU N    N   4.121  17.597 -17.000 1.00 . C C .  65 GLU N    1 1 
       16  99123 3 1  65 GLU O    O   4.635  15.065 -19.111 1.00 . C C .  65 GLU O    1 1 
       16  99124 3 1  65 GLU OE1  O   6.427  20.498 -20.524 1.00 . C C .  65 GLU OE1  1 1 
       16  99125 3 1  65 GLU OE2  O   6.066  19.622 -22.512 1.00 . C C .  65 GLU OE2  1 1 
       16  99126 3 1  66 GLU C    C   7.233  13.941 -16.861 1.00 . C C .  66 GLU C    1 1 
       16  99127 3 1  66 GLU CA   C   7.185  14.782 -18.106 1.00 . C C .  66 GLU CA   1 1 
       16  99128 3 1  66 GLU CB   C   8.613  15.177 -18.522 1.00 . C C .  66 GLU CB   1 1 
       16  99129 3 1  66 GLU CD   C   8.357  15.153 -21.021 1.00 . C C .  66 GLU CD   1 1 
       16  99130 3 1  66 GLU CG   C   8.678  16.014 -19.817 1.00 . C C .  66 GLU CG   1 1 
       16  99131 3 1  66 GLU H    H   6.733  16.727 -17.479 1.00 . C C .  66 GLU H    1 1 
       16  99132 3 1  66 GLU HA   H   6.795  14.151 -18.894 1.00 . C C .  66 GLU HA   1 1 
       16  99133 3 1  66 GLU HB2  H   9.074  15.779 -17.710 1.00 . C C .  66 GLU HB2  1 1 
       16  99134 3 1  66 GLU HB3  H   9.228  14.260 -18.663 1.00 . C C .  66 GLU HB3  1 1 
       16  99135 3 1  66 GLU HG2  H   7.992  16.884 -19.779 1.00 . C C .  66 GLU HG2  1 1 
       16  99136 3 1  66 GLU HG3  H   9.714  16.409 -19.918 1.00 . C C .  66 GLU HG3  1 1 
       16  99137 3 1  66 GLU N    N   6.356  15.946 -17.960 1.00 . C C .  66 GLU N    1 1 
       16  99138 3 1  66 GLU O    O   6.914  12.759 -16.936 1.00 . C C .  66 GLU O    1 1 
       16  99139 3 1  66 GLU OE1  O   7.168  14.997 -21.397 1.00 . C C .  66 GLU OE1  1 1 
       16  99140 3 1  66 GLU OE2  O   9.320  14.624 -21.643 1.00 . C C .  66 GLU OE2  1 1 
       16  99141 3 1  67 GLY C    C   7.086  12.767 -14.068 1.00 . C C .  67 GLY C    1 1 
       16  99142 3 1  67 GLY CA   C   8.029  13.843 -14.476 1.00 . C C .  67 GLY CA   1 1 
       16  99143 3 1  67 GLY H    H   7.900  15.482 -15.734 1.00 . C C .  67 GLY H    1 1 
       16  99144 3 1  67 GLY HA2  H   9.001  13.390 -14.615 1.00 . C C .  67 GLY HA2  1 1 
       16  99145 3 1  67 GLY HA3  H   8.018  14.592 -13.700 1.00 . C C .  67 GLY HA3  1 1 
       16  99146 3 1  67 GLY N    N   7.692  14.509 -15.723 1.00 . C C .  67 GLY N    1 1 
       16  99147 3 1  67 GLY O    O   7.519  11.718 -13.611 1.00 . C C .  67 GLY O    1 1 
       16  99148 3 1  68 ARG C    C   4.667  10.880 -14.744 1.00 . C C .  68 ARG C    1 1 
       16  99149 3 1  68 ARG CA   C   4.781  12.053 -13.805 1.00 . C C .  68 ARG CA   1 1 
       16  99150 3 1  68 ARG CB   C   3.420  12.728 -13.504 1.00 . C C .  68 ARG CB   1 1 
       16  99151 3 1  68 ARG CD   C   1.373  12.731 -11.898 1.00 . C C .  68 ARG CD   1 1 
       16  99152 3 1  68 ARG CG   C   2.614  11.984 -12.422 1.00 . C C .  68 ARG CG   1 1 
       16  99153 3 1  68 ARG CZ   C   1.685  13.964  -9.749 1.00 . C C .  68 ARG CZ   1 1 
       16  99154 3 1  68 ARG H    H   5.438  13.872 -14.569 1.00 . C C .  68 ARG H    1 1 
       16  99155 3 1  68 ARG HA   H   5.130  11.660 -12.859 1.00 . C C .  68 ARG HA   1 1 
       16  99156 3 1  68 ARG HB2  H   3.630  13.748 -13.110 1.00 . C C .  68 ARG HB2  1 1 
       16  99157 3 1  68 ARG HB3  H   2.828  12.836 -14.437 1.00 . C C .  68 ARG HB3  1 1 
       16  99158 3 1  68 ARG HD2  H   0.721  13.033 -12.744 1.00 . C C .  68 ARG HD2  1 1 
       16  99159 3 1  68 ARG HD3  H   0.768  12.058 -11.247 1.00 . C C .  68 ARG HD3  1 1 
       16  99160 3 1  68 ARG HE   H   1.516  14.854 -11.546 1.00 . C C .  68 ARG HE   1 1 
       16  99161 3 1  68 ARG HG2  H   2.280  11.011 -12.852 1.00 . C C .  68 ARG HG2  1 1 
       16  99162 3 1  68 ARG HG3  H   3.286  11.752 -11.568 1.00 . C C .  68 ARG HG3  1 1 
       16  99163 3 1  68 ARG HH11 H   2.576  12.111  -9.523 1.00 . C C .  68 ARG HH11 1 1 
       16  99164 3 1  68 ARG HH12 H   1.885  12.765  -8.074 1.00 . C C .  68 ARG HH12 1 1 
       16  99165 3 1  68 ARG HH21 H   0.903  15.928  -9.414 1.00 . C C .  68 ARG HH21 1 1 
       16  99166 3 1  68 ARG HH22 H   0.766  14.845  -8.113 1.00 . C C .  68 ARG HH22 1 1 
       16  99167 3 1  68 ARG N    N   5.773  12.992 -14.228 1.00 . C C .  68 ARG N    1 1 
       16  99168 3 1  68 ARG NE   N   1.744  13.980 -11.114 1.00 . C C .  68 ARG NE   1 1 
       16  99169 3 1  68 ARG NH1  N   2.147  12.882  -9.067 1.00 . C C .  68 ARG NH1  1 1 
       16  99170 3 1  68 ARG NH2  N   1.125  14.988  -9.057 1.00 . C C .  68 ARG NH2  1 1 
       16  99171 3 1  68 ARG O    O   4.377   9.804 -14.259 1.00 . C C .  68 ARG O    1 1 
       16  99172 3 1  69 LYS C    C   6.143   9.016 -16.674 1.00 . C C .  69 LYS C    1 1 
       16  99173 3 1  69 LYS CA   C   4.925   9.853 -16.964 1.00 . C C .  69 LYS CA   1 1 
       16  99174 3 1  69 LYS CB   C   4.928  10.181 -18.481 1.00 . C C .  69 LYS CB   1 1 
       16  99175 3 1  69 LYS CD   C   2.740  11.559 -18.879 1.00 . C C .  69 LYS CD   1 1 
       16  99176 3 1  69 LYS CE   C   2.665  12.417 -20.152 1.00 . C C .  69 LYS CE   1 1 
       16  99177 3 1  69 LYS CG   C   3.515  10.251 -19.086 1.00 . C C .  69 LYS CG   1 1 
       16  99178 3 1  69 LYS H    H   5.271  11.864 -16.443 1.00 . C C .  69 LYS H    1 1 
       16  99179 3 1  69 LYS HA   H   4.062   9.236 -16.735 1.00 . C C .  69 LYS HA   1 1 
       16  99180 3 1  69 LYS HB2  H   5.527  11.089 -18.688 1.00 . C C .  69 LYS HB2  1 1 
       16  99181 3 1  69 LYS HB3  H   5.420   9.336 -19.024 1.00 . C C .  69 LYS HB3  1 1 
       16  99182 3 1  69 LYS HD2  H   1.691  11.285 -18.611 1.00 . C C .  69 LYS HD2  1 1 
       16  99183 3 1  69 LYS HD3  H   3.151  12.135 -18.023 1.00 . C C .  69 LYS HD3  1 1 
       16  99184 3 1  69 LYS HE2  H   2.248  11.828 -20.995 1.00 . C C .  69 LYS HE2  1 1 
       16  99185 3 1  69 LYS HE3  H   2.009  13.295 -19.970 1.00 . C C .  69 LYS HE3  1 1 
       16  99186 3 1  69 LYS HG2  H   3.584  10.042 -20.177 1.00 . C C .  69 LYS HG2  1 1 
       16  99187 3 1  69 LYS HG3  H   2.923   9.412 -18.646 1.00 . C C .  69 LYS HG3  1 1 
       16  99188 3 1  69 LYS HZ1  H   4.664  12.169 -20.833 1.00 . C C .  69 LYS HZ1  1 1 
       16  99189 3 1  69 LYS HZ2  H   4.398  13.520 -19.802 1.00 . C C .  69 LYS HZ2  1 1 
       16  99190 3 1  69 LYS HZ3  H   3.908  13.576 -21.368 1.00 . C C .  69 LYS HZ3  1 1 
       16  99191 3 1  69 LYS N    N   4.920  11.006 -16.069 1.00 . C C .  69 LYS N    1 1 
       16  99192 3 1  69 LYS NZ   N   3.987  12.919 -20.556 1.00 . C C .  69 LYS NZ   1 1 
       16  99193 3 1  69 LYS O    O   6.094   7.790 -16.715 1.00 . C C .  69 LYS O    1 1 
       16  99194 3 1  70 VAL C    C   8.228   8.262 -14.620 1.00 . C C .  70 VAL C    1 1 
       16  99195 3 1  70 VAL CA   C   8.474   8.964 -15.943 1.00 . C C .  70 VAL CA   1 1 
       16  99196 3 1  70 VAL CB   C   9.688   9.886 -15.870 1.00 . C C .  70 VAL CB   1 1 
       16  99197 3 1  70 VAL CG1  C  10.972   9.078 -15.572 1.00 . C C .  70 VAL CG1  1 1 
       16  99198 3 1  70 VAL CG2  C   9.810  10.627 -17.219 1.00 . C C .  70 VAL CG2  1 1 
       16  99199 3 1  70 VAL H    H   7.295  10.665 -16.303 1.00 . C C .  70 VAL H    1 1 
       16  99200 3 1  70 VAL HA   H   8.655   8.201 -16.689 1.00 . C C .  70 VAL HA   1 1 
       16  99201 3 1  70 VAL HB   H   9.551  10.639 -15.061 1.00 . C C .  70 VAL HB   1 1 
       16  99202 3 1  70 VAL HG11 H  11.860   9.746 -15.575 1.00 . C C .  70 VAL HG11 1 1 
       16  99203 3 1  70 VAL HG12 H  11.121   8.288 -16.340 1.00 . C C .  70 VAL HG12 1 1 
       16  99204 3 1  70 VAL HG13 H  10.916   8.590 -14.576 1.00 . C C .  70 VAL HG13 1 1 
       16  99205 3 1  70 VAL HG21 H   9.834   9.898 -18.058 1.00 . C C .  70 VAL HG21 1 1 
       16  99206 3 1  70 VAL HG22 H  10.751  11.212 -17.247 1.00 . C C .  70 VAL HG22 1 1 
       16  99207 3 1  70 VAL HG23 H   8.965  11.325 -17.384 1.00 . C C .  70 VAL HG23 1 1 
       16  99208 3 1  70 VAL N    N   7.270   9.668 -16.324 1.00 . C C .  70 VAL N    1 1 
       16  99209 3 1  70 VAL O    O   8.436   7.058 -14.498 1.00 . C C .  70 VAL O    1 1 
       16  99210 3 1  71 ALA C    C   6.438   7.414 -12.252 1.00 . C C .  71 ALA C    1 1 
       16  99211 3 1  71 ALA CA   C   7.464   8.511 -12.271 1.00 . C C .  71 ALA CA   1 1 
       16  99212 3 1  71 ALA CB   C   6.918   9.603 -11.326 1.00 . C C .  71 ALA CB   1 1 
       16  99213 3 1  71 ALA H    H   7.560   9.982 -13.741 1.00 . C C .  71 ALA H    1 1 
       16  99214 3 1  71 ALA HA   H   8.391   8.115 -11.880 1.00 . C C .  71 ALA HA   1 1 
       16  99215 3 1  71 ALA HB1  H   5.919   9.957 -11.657 1.00 . C C .  71 ALA HB1  1 1 
       16  99216 3 1  71 ALA HB2  H   7.603  10.475 -11.305 1.00 . C C .  71 ALA HB2  1 1 
       16  99217 3 1  71 ALA HB3  H   6.824   9.208 -10.289 1.00 . C C .  71 ALA HB3  1 1 
       16  99218 3 1  71 ALA N    N   7.728   9.001 -13.607 1.00 . C C .  71 ALA N    1 1 
       16  99219 3 1  71 ALA O    O   6.628   6.415 -11.562 1.00 . C C .  71 ALA O    1 1 
       16  99220 3 1  72 GLU C    C   4.758   5.277 -13.494 1.00 . C C .  72 GLU C    1 1 
       16  99221 3 1  72 GLU CA   C   4.221   6.639 -13.176 1.00 . C C .  72 GLU CA   1 1 
       16  99222 3 1  72 GLU CB   C   3.278   7.011 -14.370 1.00 . C C .  72 GLU CB   1 1 
       16  99223 3 1  72 GLU CD   C   1.419   6.405 -16.004 1.00 . C C .  72 GLU CD   1 1 
       16  99224 3 1  72 GLU CG   C   2.073   6.078 -14.663 1.00 . C C .  72 GLU CG   1 1 
       16  99225 3 1  72 GLU H    H   5.206   8.414 -13.554 1.00 . C C .  72 GLU H    1 1 
       16  99226 3 1  72 GLU HA   H   3.678   6.596 -12.242 1.00 . C C .  72 GLU HA   1 1 
       16  99227 3 1  72 GLU HB2  H   2.845   8.016 -14.187 1.00 . C C .  72 GLU HB2  1 1 
       16  99228 3 1  72 GLU HB3  H   3.895   7.085 -15.294 1.00 . C C .  72 GLU HB3  1 1 
       16  99229 3 1  72 GLU HG2  H   2.398   5.018 -14.700 1.00 . C C .  72 GLU HG2  1 1 
       16  99230 3 1  72 GLU HG3  H   1.321   6.185 -13.855 1.00 . C C .  72 GLU HG3  1 1 
       16  99231 3 1  72 GLU N    N   5.330   7.574 -13.018 1.00 . C C .  72 GLU N    1 1 
       16  99232 3 1  72 GLU O    O   4.368   4.269 -12.902 1.00 . C C .  72 GLU O    1 1 
       16  99233 3 1  72 GLU OE1  O   1.969   7.219 -16.791 1.00 . C C .  72 GLU OE1  1 1 
       16  99234 3 1  72 GLU OE2  O   0.351   5.807 -16.314 1.00 . C C .  72 GLU OE2  1 1 
       16  99235 3 1  73 GLN C    C   7.045   3.289 -13.827 1.00 . C C .  73 GLN C    1 1 
       16  99236 3 1  73 GLN CA   C   6.253   3.975 -14.918 1.00 . C C .  73 GLN CA   1 1 
       16  99237 3 1  73 GLN CB   C   7.136   4.117 -16.186 1.00 . C C .  73 GLN CB   1 1 
       16  99238 3 1  73 GLN CD   C   8.258   2.948 -18.130 1.00 . C C .  73 GLN CD   1 1 
       16  99239 3 1  73 GLN CG   C   7.472   2.756 -16.833 1.00 . C C .  73 GLN CG   1 1 
       16  99240 3 1  73 GLN H    H   6.025   6.057 -14.904 1.00 . C C .  73 GLN H    1 1 
       16  99241 3 1  73 GLN HA   H   5.410   3.342 -15.160 1.00 . C C .  73 GLN HA   1 1 
       16  99242 3 1  73 GLN HB2  H   6.581   4.732 -16.931 1.00 . C C .  73 GLN HB2  1 1 
       16  99243 3 1  73 GLN HB3  H   8.073   4.663 -15.937 1.00 . C C .  73 GLN HB3  1 1 
       16  99244 3 1  73 GLN HE21 H   7.336   1.317 -18.994 1.00 . C C .  73 GLN HE21 1 1 
       16  99245 3 1  73 GLN HE22 H   8.448   2.160 -20.020 1.00 . C C .  73 GLN HE22 1 1 
       16  99246 3 1  73 GLN HG2  H   8.084   2.143 -16.137 1.00 . C C .  73 GLN HG2  1 1 
       16  99247 3 1  73 GLN HG3  H   6.525   2.213 -17.037 1.00 . C C .  73 GLN HG3  1 1 
       16  99248 3 1  73 GLN N    N   5.709   5.223 -14.452 1.00 . C C .  73 GLN N    1 1 
       16  99249 3 1  73 GLN NE2  N   7.994   2.067 -19.131 1.00 . C C .  73 GLN NE2  1 1 
       16  99250 3 1  73 GLN O    O   7.009   2.064 -13.703 1.00 . C C .  73 GLN O    1 1 
       16  99251 3 1  73 GLN OE1  O   9.102   3.846 -18.233 1.00 . C C .  73 GLN OE1  1 1 
       16  99252 3 1  74 VAL C    C   7.649   2.923 -10.860 1.00 . C C .  74 VAL C    1 1 
       16  99253 3 1  74 VAL CA   C   8.559   3.531 -11.894 1.00 . C C .  74 VAL CA   1 1 
       16  99254 3 1  74 VAL CB   C   9.432   4.581 -11.204 1.00 . C C .  74 VAL CB   1 1 
       16  99255 3 1  74 VAL CG1  C  10.338   3.945 -10.124 1.00 . C C .  74 VAL CG1  1 1 
       16  99256 3 1  74 VAL CG2  C  10.292   5.282 -12.263 1.00 . C C .  74 VAL CG2  1 1 
       16  99257 3 1  74 VAL H    H   7.733   5.057 -13.069 1.00 . C C .  74 VAL H    1 1 
       16  99258 3 1  74 VAL HA   H   9.181   2.744 -12.295 1.00 . C C .  74 VAL HA   1 1 
       16  99259 3 1  74 VAL HB   H   8.787   5.348 -10.713 1.00 . C C .  74 VAL HB   1 1 
       16  99260 3 1  74 VAL HG11 H  11.004   4.713  -9.677 1.00 . C C .  74 VAL HG11 1 1 
       16  99261 3 1  74 VAL HG12 H  10.964   3.141 -10.562 1.00 . C C .  74 VAL HG12 1 1 
       16  99262 3 1  74 VAL HG13 H   9.731   3.508  -9.303 1.00 . C C .  74 VAL HG13 1 1 
       16  99263 3 1  74 VAL HG21 H  10.949   6.033 -11.776 1.00 . C C .  74 VAL HG21 1 1 
       16  99264 3 1  74 VAL HG22 H   9.670   5.814 -13.005 1.00 . C C .  74 VAL HG22 1 1 
       16  99265 3 1  74 VAL HG23 H  10.923   4.542 -12.800 1.00 . C C .  74 VAL HG23 1 1 
       16  99266 3 1  74 VAL N    N   7.765   4.062 -12.987 1.00 . C C .  74 VAL N    1 1 
       16  99267 3 1  74 VAL O    O   7.910   1.826 -10.370 1.00 . C C .  74 VAL O    1 1 
       16  99268 3 1  75 MET C    C   5.009   1.864  -9.872 1.00 . C C .  75 MET C    1 1 
       16  99269 3 1  75 MET CA   C   5.603   3.195  -9.509 1.00 . C C .  75 MET CA   1 1 
       16  99270 3 1  75 MET CB   C   4.424   4.179  -9.329 1.00 . C C .  75 MET CB   1 1 
       16  99271 3 1  75 MET CE   C   4.375   7.934  -7.683 1.00 . C C .  75 MET CE   1 1 
       16  99272 3 1  75 MET CG   C   4.843   5.538  -8.753 1.00 . C C .  75 MET CG   1 1 
       16  99273 3 1  75 MET H    H   6.365   4.511 -10.948 1.00 . C C .  75 MET H    1 1 
       16  99274 3 1  75 MET HA   H   6.137   3.083  -8.573 1.00 . C C .  75 MET HA   1 1 
       16  99275 3 1  75 MET HB2  H   3.915   4.334 -10.306 1.00 . C C .  75 MET HB2  1 1 
       16  99276 3 1  75 MET HB3  H   3.682   3.731  -8.627 1.00 . C C .  75 MET HB3  1 1 
       16  99277 3 1  75 MET HE1  H   3.706   8.754  -7.348 1.00 . C C .  75 MET HE1  1 1 
       16  99278 3 1  75 MET HE2  H   5.183   8.373  -8.304 1.00 . C C .  75 MET HE2  1 1 
       16  99279 3 1  75 MET HE3  H   4.845   7.498  -6.774 1.00 . C C .  75 MET HE3  1 1 
       16  99280 3 1  75 MET HG2  H   5.305   5.360  -7.755 1.00 . C C .  75 MET HG2  1 1 
       16  99281 3 1  75 MET HG3  H   5.629   5.987  -9.395 1.00 . C C .  75 MET HG3  1 1 
       16  99282 3 1  75 MET N    N   6.548   3.625 -10.518 1.00 . C C .  75 MET N    1 1 
       16  99283 3 1  75 MET O    O   4.960   0.954  -9.050 1.00 . C C .  75 MET O    1 1 
       16  99284 3 1  75 MET SD   S   3.443   6.684  -8.602 1.00 . C C .  75 MET SD   1 1 
       16  99285 3 1  76 LYS C    C   4.935  -0.668 -11.495 1.00 . C C .  76 LYS C    1 1 
       16  99286 3 1  76 LYS CA   C   3.964   0.480 -11.611 1.00 . C C .  76 LYS CA   1 1 
       16  99287 3 1  76 LYS CB   C   3.487   0.551 -13.085 1.00 . C C .  76 LYS CB   1 1 
       16  99288 3 1  76 LYS CD   C   2.340  -0.755 -14.989 1.00 . C C .  76 LYS CD   1 1 
       16  99289 3 1  76 LYS CE   C   1.095  -1.550 -15.431 1.00 . C C .  76 LYS CE   1 1 
       16  99290 3 1  76 LYS CG   C   2.492  -0.569 -13.469 1.00 . C C .  76 LYS CG   1 1 
       16  99291 3 1  76 LYS H    H   4.647   2.467 -11.791 1.00 . C C .  76 LYS H    1 1 
       16  99292 3 1  76 LYS HA   H   3.121   0.282 -10.961 1.00 . C C .  76 LYS HA   1 1 
       16  99293 3 1  76 LYS HB2  H   2.981   1.529 -13.248 1.00 . C C .  76 LYS HB2  1 1 
       16  99294 3 1  76 LYS HB3  H   4.369   0.518 -13.761 1.00 . C C .  76 LYS HB3  1 1 
       16  99295 3 1  76 LYS HD2  H   2.276   0.250 -15.467 1.00 . C C .  76 LYS HD2  1 1 
       16  99296 3 1  76 LYS HD3  H   3.255  -1.259 -15.376 1.00 . C C .  76 LYS HD3  1 1 
       16  99297 3 1  76 LYS HE2  H   0.173  -0.969 -15.213 1.00 . C C .  76 LYS HE2  1 1 
       16  99298 3 1  76 LYS HE3  H   1.139  -1.739 -16.526 1.00 . C C .  76 LYS HE3  1 1 
       16  99299 3 1  76 LYS HG2  H   2.833  -1.538 -13.037 1.00 . C C .  76 LYS HG2  1 1 
       16  99300 3 1  76 LYS HG3  H   1.506  -0.327 -13.013 1.00 . C C .  76 LYS HG3  1 1 
       16  99301 3 1  76 LYS HZ1  H   1.830  -3.438 -14.746 1.00 . C C .  76 LYS HZ1  1 1 
       16  99302 3 1  76 LYS HZ2  H   0.163  -3.368 -15.246 1.00 . C C .  76 LYS HZ2  1 1 
       16  99303 3 1  76 LYS HZ3  H   0.627  -2.745 -13.772 1.00 . C C .  76 LYS HZ3  1 1 
       16  99304 3 1  76 LYS N    N   4.581   1.706 -11.144 1.00 . C C .  76 LYS N    1 1 
       16  99305 3 1  76 LYS NZ   N   0.951  -2.856 -14.763 1.00 . C C .  76 LYS NZ   1 1 
       16  99306 3 1  76 LYS O    O   4.585  -1.750 -11.027 1.00 . C C .  76 LYS O    1 1 
       16  99307 3 1  77 ALA C    C   7.527  -1.876 -10.454 1.00 . C C .  77 ALA C    1 1 
       16  99308 3 1  77 ALA CA   C   7.238  -1.439 -11.866 1.00 . C C .  77 ALA CA   1 1 
       16  99309 3 1  77 ALA CB   C   8.555  -0.934 -12.488 1.00 . C C .  77 ALA CB   1 1 
       16  99310 3 1  77 ALA H    H   6.466   0.474 -12.220 1.00 . C C .  77 ALA H    1 1 
       16  99311 3 1  77 ALA HA   H   6.875  -2.298 -12.415 1.00 . C C .  77 ALA HA   1 1 
       16  99312 3 1  77 ALA HB1  H   8.382  -0.611 -13.536 1.00 . C C .  77 ALA HB1  1 1 
       16  99313 3 1  77 ALA HB2  H   9.317  -1.743 -12.487 1.00 . C C .  77 ALA HB2  1 1 
       16  99314 3 1  77 ALA HB3  H   8.953  -0.070 -11.914 1.00 . C C .  77 ALA HB3  1 1 
       16  99315 3 1  77 ALA N    N   6.202  -0.434 -11.893 1.00 . C C .  77 ALA N    1 1 
       16  99316 3 1  77 ALA O    O   7.785  -3.050 -10.207 1.00 . C C .  77 ALA O    1 1 
       16  99317 3 1  78 GLY C    C   6.679  -2.112  -7.518 1.00 . C C .  78 GLY C    1 1 
       16  99318 3 1  78 GLY CA   C   7.708  -1.195  -8.096 1.00 . C C .  78 GLY CA   1 1 
       16  99319 3 1  78 GLY H    H   7.258   0.018  -9.731 1.00 . C C .  78 GLY H    1 1 
       16  99320 3 1  78 GLY HA2  H   8.666  -1.678  -8.014 1.00 . C C .  78 GLY HA2  1 1 
       16  99321 3 1  78 GLY HA3  H   7.647  -0.249  -7.580 1.00 . C C .  78 GLY HA3  1 1 
       16  99322 3 1  78 GLY N    N   7.469  -0.934  -9.497 1.00 . C C .  78 GLY N    1 1 
       16  99323 3 1  78 GLY O    O   7.014  -3.098  -6.862 1.00 . C C .  78 GLY O    1 1 
       16  99324 3 1  79 ILE C    C   4.366  -4.035  -7.815 1.00 . C C .  79 ILE C    1 1 
       16  99325 3 1  79 ILE CA   C   4.270  -2.617  -7.290 1.00 . C C .  79 ILE CA   1 1 
       16  99326 3 1  79 ILE CB   C   2.922  -1.974  -7.637 1.00 . C C .  79 ILE CB   1 1 
       16  99327 3 1  79 ILE CD1  C   1.589   0.235  -7.393 1.00 . C C .  79 ILE CD1  1 1 
       16  99328 3 1  79 ILE CG1  C   2.821  -0.577  -6.968 1.00 . C C .  79 ILE CG1  1 1 
       16  99329 3 1  79 ILE CG2  C   1.740  -2.870  -7.192 1.00 . C C .  79 ILE CG2  1 1 
       16  99330 3 1  79 ILE H    H   5.145  -1.028  -8.329 1.00 . C C .  79 ILE H    1 1 
       16  99331 3 1  79 ILE HA   H   4.367  -2.662  -6.213 1.00 . C C .  79 ILE HA   1 1 
       16  99332 3 1  79 ILE HB   H   2.865  -1.841  -8.742 1.00 . C C .  79 ILE HB   1 1 
       16  99333 3 1  79 ILE HD11 H   0.651  -0.262  -7.067 1.00 . C C .  79 ILE HD11 1 1 
       16  99334 3 1  79 ILE HD12 H   1.622   1.240  -6.921 1.00 . C C .  79 ILE HD12 1 1 
       16  99335 3 1  79 ILE HD13 H   1.566   0.361  -8.496 1.00 . C C .  79 ILE HD13 1 1 
       16  99336 3 1  79 ILE HG12 H   2.801  -0.707  -5.862 1.00 . C C .  79 ILE HG12 1 1 
       16  99337 3 1  79 ILE HG13 H   3.724   0.025  -7.200 1.00 . C C .  79 ILE HG13 1 1 
       16  99338 3 1  79 ILE HG21 H   1.759  -3.857  -7.696 1.00 . C C .  79 ILE HG21 1 1 
       16  99339 3 1  79 ILE HG22 H   0.769  -2.392  -7.437 1.00 . C C .  79 ILE HG22 1 1 
       16  99340 3 1  79 ILE HG23 H   1.775  -3.034  -6.093 1.00 . C C .  79 ILE HG23 1 1 
       16  99341 3 1  79 ILE N    N   5.386  -1.838  -7.791 1.00 . C C .  79 ILE N    1 1 
       16  99342 3 1  79 ILE O    O   4.193  -4.999  -7.066 1.00 . C C .  79 ILE O    1 1 
       16  99343 3 1  80 GLU C    C   5.891  -6.357  -9.101 1.00 . C C .  80 GLU C    1 1 
       16  99344 3 1  80 GLU CA   C   4.808  -5.507  -9.744 1.00 . C C .  80 GLU CA   1 1 
       16  99345 3 1  80 GLU CB   C   5.037  -5.435 -11.288 1.00 . C C .  80 GLU CB   1 1 
       16  99346 3 1  80 GLU CD   C   4.045  -4.833 -13.585 1.00 . C C .  80 GLU CD   1 1 
       16  99347 3 1  80 GLU CG   C   3.831  -4.856 -12.075 1.00 . C C .  80 GLU CG   1 1 
       16  99348 3 1  80 GLU H    H   4.850  -3.409  -9.705 1.00 . C C .  80 GLU H    1 1 
       16  99349 3 1  80 GLU HA   H   3.871  -6.018  -9.569 1.00 . C C .  80 GLU HA   1 1 
       16  99350 3 1  80 GLU HB2  H   5.940  -4.822 -11.497 1.00 . C C .  80 GLU HB2  1 1 
       16  99351 3 1  80 GLU HB3  H   5.229  -6.461 -11.674 1.00 . C C .  80 GLU HB3  1 1 
       16  99352 3 1  80 GLU HG2  H   2.929  -5.466 -11.856 1.00 . C C .  80 GLU HG2  1 1 
       16  99353 3 1  80 GLU HG3  H   3.628  -3.822 -11.732 1.00 . C C .  80 GLU HG3  1 1 
       16  99354 3 1  80 GLU N    N   4.697  -4.205  -9.116 1.00 . C C .  80 GLU N    1 1 
       16  99355 3 1  80 GLU O    O   5.739  -7.573  -9.013 1.00 . C C .  80 GLU O    1 1 
       16  99356 3 1  80 GLU OE1  O   5.077  -5.350 -14.090 1.00 . C C .  80 GLU OE1  1 1 
       16  99357 3 1  80 GLU OE2  O   3.152  -4.310 -14.312 1.00 . C C .  80 GLU OE2  1 1 
       16  99358 3 1  81 VAL C    C   7.576  -7.021  -6.644 1.00 . C C .  81 VAL C    1 1 
       16  99359 3 1  81 VAL CA   C   8.075  -6.448  -7.947 1.00 . C C .  81 VAL CA   1 1 
       16  99360 3 1  81 VAL CB   C   9.305  -5.559  -7.721 1.00 . C C .  81 VAL CB   1 1 
       16  99361 3 1  81 VAL CG1  C  10.320  -6.182  -6.735 1.00 . C C .  81 VAL CG1  1 1 
       16  99362 3 1  81 VAL CG2  C   9.973  -5.306  -9.089 1.00 . C C .  81 VAL CG2  1 1 
       16  99363 3 1  81 VAL H    H   7.092  -4.751  -8.684 1.00 . C C .  81 VAL H    1 1 
       16  99364 3 1  81 VAL HA   H   8.355  -7.285  -8.572 1.00 . C C .  81 VAL HA   1 1 
       16  99365 3 1  81 VAL HB   H   8.975  -4.583  -7.298 1.00 . C C .  81 VAL HB   1 1 
       16  99366 3 1  81 VAL HG11 H  11.252  -5.582  -6.715 1.00 . C C .  81 VAL HG11 1 1 
       16  99367 3 1  81 VAL HG12 H  10.577  -7.216  -7.040 1.00 . C C .  81 VAL HG12 1 1 
       16  99368 3 1  81 VAL HG13 H   9.913  -6.207  -5.702 1.00 . C C .  81 VAL HG13 1 1 
       16  99369 3 1  81 VAL HG21 H  10.376  -6.255  -9.503 1.00 . C C .  81 VAL HG21 1 1 
       16  99370 3 1  81 VAL HG22 H  10.812  -4.587  -8.979 1.00 . C C .  81 VAL HG22 1 1 
       16  99371 3 1  81 VAL HG23 H   9.250  -4.889  -9.817 1.00 . C C .  81 VAL HG23 1 1 
       16  99372 3 1  81 VAL N    N   6.995  -5.746  -8.614 1.00 . C C .  81 VAL N    1 1 
       16  99373 3 1  81 VAL O    O   7.703  -8.221  -6.408 1.00 . C C .  81 VAL O    1 1 
       16  99374 3 1  82 PHE C    C   5.437  -7.639  -4.565 1.00 . C C .  82 PHE C    1 1 
       16  99375 3 1  82 PHE CA   C   6.545  -6.626  -4.455 1.00 . C C .  82 PHE CA   1 1 
       16  99376 3 1  82 PHE CB   C   6.073  -5.465  -3.547 1.00 . C C .  82 PHE CB   1 1 
       16  99377 3 1  82 PHE CD1  C   8.274  -5.099  -2.371 1.00 . C C .  82 PHE CD1  1 1 
       16  99378 3 1  82 PHE CD2  C   7.375  -3.296  -3.714 1.00 . C C .  82 PHE CD2  1 1 
       16  99379 3 1  82 PHE CE1  C   9.402  -4.321  -2.079 1.00 . C C .  82 PHE CE1  1 1 
       16  99380 3 1  82 PHE CE2  C   8.506  -2.519  -3.431 1.00 . C C .  82 PHE CE2  1 1 
       16  99381 3 1  82 PHE CG   C   7.255  -4.598  -3.202 1.00 . C C .  82 PHE CG   1 1 
       16  99382 3 1  82 PHE CZ   C   9.519  -3.033  -2.613 1.00 . C C .  82 PHE CZ   1 1 
       16  99383 3 1  82 PHE H    H   6.837  -5.223  -5.997 1.00 . C C .  82 PHE H    1 1 
       16  99384 3 1  82 PHE HA   H   7.381  -7.136  -3.994 1.00 . C C .  82 PHE HA   1 1 
       16  99385 3 1  82 PHE HB2  H   5.294  -4.856  -4.055 1.00 . C C .  82 PHE HB2  1 1 
       16  99386 3 1  82 PHE HB3  H   5.654  -5.857  -2.594 1.00 . C C .  82 PHE HB3  1 1 
       16  99387 3 1  82 PHE HD1  H   8.194  -6.094  -1.960 1.00 . C C .  82 PHE HD1  1 1 
       16  99388 3 1  82 PHE HD2  H   6.599  -2.888  -4.347 1.00 . C C .  82 PHE HD2  1 1 
       16  99389 3 1  82 PHE HE1  H  10.180  -4.717  -1.444 1.00 . C C .  82 PHE HE1  1 1 
       16  99390 3 1  82 PHE HE2  H   8.587  -1.524  -3.847 1.00 . C C .  82 PHE HE2  1 1 
       16  99391 3 1  82 PHE HZ   H  10.390  -2.434  -2.391 1.00 . C C .  82 PHE HZ   1 1 
       16  99392 3 1  82 PHE N    N   6.972  -6.190  -5.771 1.00 . C C .  82 PHE N    1 1 
       16  99393 3 1  82 PHE O    O   5.422  -8.641  -3.852 1.00 . C C .  82 PHE O    1 1 
       16  99394 3 1  83 ALA C    C   3.896  -9.684  -6.262 1.00 . C C .  83 ALA C    1 1 
       16  99395 3 1  83 ALA CA   C   3.416  -8.336  -5.775 1.00 . C C .  83 ALA CA   1 1 
       16  99396 3 1  83 ALA CB   C   2.446  -7.784  -6.838 1.00 . C C .  83 ALA CB   1 1 
       16  99397 3 1  83 ALA H    H   4.542  -6.601  -6.087 1.00 . C C .  83 ALA H    1 1 
       16  99398 3 1  83 ALA HA   H   2.886  -8.473  -4.841 1.00 . C C .  83 ALA HA   1 1 
       16  99399 3 1  83 ALA HB1  H   2.047  -6.799  -6.507 1.00 . C C .  83 ALA HB1  1 1 
       16  99400 3 1  83 ALA HB2  H   1.587  -8.472  -6.983 1.00 . C C .  83 ALA HB2  1 1 
       16  99401 3 1  83 ALA HB3  H   2.963  -7.642  -7.809 1.00 . C C .  83 ALA HB3  1 1 
       16  99402 3 1  83 ALA N    N   4.514  -7.434  -5.523 1.00 . C C .  83 ALA N    1 1 
       16  99403 3 1  83 ALA O    O   3.262 -10.704  -5.996 1.00 . C C .  83 ALA O    1 1 
       16  99404 3 1  84 LEU C    C   6.054 -11.878  -6.421 1.00 . C C .  84 LEU C    1 1 
       16  99405 3 1  84 LEU CA   C   5.587 -10.968  -7.527 1.00 . C C .  84 LEU CA   1 1 
       16  99406 3 1  84 LEU CB   C   6.756 -10.691  -8.515 1.00 . C C .  84 LEU CB   1 1 
       16  99407 3 1  84 LEU CD1  C   7.701 -11.475 -10.743 1.00 . C C .  84 LEU CD1  1 1 
       16  99408 3 1  84 LEU CD2  C   8.463 -12.634  -8.633 1.00 . C C .  84 LEU CD2  1 1 
       16  99409 3 1  84 LEU CG   C   7.288 -11.905  -9.322 1.00 . C C .  84 LEU CG   1 1 
       16  99410 3 1  84 LEU H    H   5.540  -8.902  -7.192 1.00 . C C .  84 LEU H    1 1 
       16  99411 3 1  84 LEU HA   H   4.791 -11.467  -8.059 1.00 . C C .  84 LEU HA   1 1 
       16  99412 3 1  84 LEU HB2  H   6.365  -9.955  -9.254 1.00 . C C .  84 LEU HB2  1 1 
       16  99413 3 1  84 LEU HB3  H   7.598 -10.198  -7.986 1.00 . C C .  84 LEU HB3  1 1 
       16  99414 3 1  84 LEU HD11 H   8.043 -12.350 -11.335 1.00 . C C .  84 LEU HD11 1 1 
       16  99415 3 1  84 LEU HD12 H   8.527 -10.733 -10.699 1.00 . C C .  84 LEU HD12 1 1 
       16  99416 3 1  84 LEU HD13 H   6.842 -11.009 -11.273 1.00 . C C .  84 LEU HD13 1 1 
       16  99417 3 1  84 LEU HD21 H   9.314 -11.937  -8.479 1.00 . C C .  84 LEU HD21 1 1 
       16  99418 3 1  84 LEU HD22 H   8.814 -13.480  -9.262 1.00 . C C .  84 LEU HD22 1 1 
       16  99419 3 1  84 LEU HD23 H   8.162 -13.043  -7.647 1.00 . C C .  84 LEU HD23 1 1 
       16  99420 3 1  84 LEU HG   H   6.447 -12.630  -9.432 1.00 . C C .  84 LEU HG   1 1 
       16  99421 3 1  84 LEU N    N   5.038  -9.742  -6.977 1.00 . C C .  84 LEU N    1 1 
       16  99422 3 1  84 LEU O    O   5.885 -13.099  -6.475 1.00 . C C .  84 LEU O    1 1 
       16  99423 3 1  85 VAL C    C   6.068 -12.771  -3.496 1.00 . C C .  85 VAL C    1 1 
       16  99424 3 1  85 VAL CA   C   7.161 -11.993  -4.206 1.00 . C C .  85 VAL CA   1 1 
       16  99425 3 1  85 VAL CB   C   7.891 -11.029  -3.262 1.00 . C C .  85 VAL CB   1 1 
       16  99426 3 1  85 VAL CG1  C   8.474 -11.738  -2.021 1.00 . C C .  85 VAL CG1  1 1 
       16  99427 3 1  85 VAL CG2  C   9.025 -10.335  -4.048 1.00 . C C .  85 VAL CG2  1 1 
       16  99428 3 1  85 VAL H    H   6.694 -10.291  -5.314 1.00 . C C .  85 VAL H    1 1 
       16  99429 3 1  85 VAL HA   H   7.872 -12.713  -4.587 1.00 . C C .  85 VAL HA   1 1 
       16  99430 3 1  85 VAL HB   H   7.176 -10.249  -2.911 1.00 . C C .  85 VAL HB   1 1 
       16  99431 3 1  85 VAL HG11 H   7.660 -12.091  -1.354 1.00 . C C .  85 VAL HG11 1 1 
       16  99432 3 1  85 VAL HG12 H   9.102 -11.032  -1.436 1.00 . C C .  85 VAL HG12 1 1 
       16  99433 3 1  85 VAL HG13 H   9.089 -12.611  -2.312 1.00 . C C .  85 VAL HG13 1 1 
       16  99434 3 1  85 VAL HG21 H   9.740 -11.080  -4.454 1.00 . C C .  85 VAL HG21 1 1 
       16  99435 3 1  85 VAL HG22 H   9.583  -9.642  -3.383 1.00 . C C .  85 VAL HG22 1 1 
       16  99436 3 1  85 VAL HG23 H   8.631  -9.738  -4.891 1.00 . C C .  85 VAL HG23 1 1 
       16  99437 3 1  85 VAL N    N   6.619 -11.289  -5.348 1.00 . C C .  85 VAL N    1 1 
       16  99438 3 1  85 VAL O    O   6.348 -13.756  -2.812 1.00 . C C .  85 VAL O    1 1 
       16  99439 3 1  86 THR C    C   3.598 -14.551  -3.457 1.00 . C C .  86 THR C    1 1 
       16  99440 3 1  86 THR CA   C   3.629 -13.070  -3.128 1.00 . C C .  86 THR CA   1 1 
       16  99441 3 1  86 THR CB   C   2.307 -12.415  -3.510 1.00 . C C .  86 THR CB   1 1 
       16  99442 3 1  86 THR CG2  C   1.198 -12.778  -2.501 1.00 . C C .  86 THR CG2  1 1 
       16  99443 3 1  86 THR H    H   4.571 -11.591  -4.239 1.00 . C C .  86 THR H    1 1 
       16  99444 3 1  86 THR HA   H   3.745 -12.975  -2.058 1.00 . C C .  86 THR HA   1 1 
       16  99445 3 1  86 THR HB   H   1.998 -12.716  -4.537 1.00 . C C .  86 THR HB   1 1 
       16  99446 3 1  86 THR HG1  H   2.664 -10.762  -4.416 1.00 . C C .  86 THR HG1  1 1 
       16  99447 3 1  86 THR HG21 H   1.492 -12.477  -1.472 1.00 . C C .  86 THR HG21 1 1 
       16  99448 3 1  86 THR HG22 H   0.992 -13.868  -2.504 1.00 . C C .  86 THR HG22 1 1 
       16  99449 3 1  86 THR HG23 H   0.255 -12.248  -2.758 1.00 . C C .  86 THR HG23 1 1 
       16  99450 3 1  86 THR N    N   4.782 -12.406  -3.702 1.00 . C C .  86 THR N    1 1 
       16  99451 3 1  86 THR O    O   3.024 -15.341  -2.720 1.00 . C C .  86 THR O    1 1 
       16  99452 3 1  86 THR OG1  O   2.453 -11.002  -3.494 1.00 . C C .  86 THR OG1  1 1 
       16  99453 3 1  87 ALA C    C   5.168 -17.191  -3.820 1.00 . C C .  87 ALA C    1 1 
       16  99454 3 1  87 ALA CA   C   4.378 -16.416  -4.854 1.00 . C C .  87 ALA CA   1 1 
       16  99455 3 1  87 ALA CB   C   5.094 -16.621  -6.201 1.00 . C C .  87 ALA CB   1 1 
       16  99456 3 1  87 ALA H    H   4.743 -14.365  -5.142 1.00 . C C .  87 ALA H    1 1 
       16  99457 3 1  87 ALA HA   H   3.378 -16.825  -4.905 1.00 . C C .  87 ALA HA   1 1 
       16  99458 3 1  87 ALA HB1  H   6.139 -16.245  -6.162 1.00 . C C .  87 ALA HB1  1 1 
       16  99459 3 1  87 ALA HB2  H   4.563 -16.056  -6.997 1.00 . C C .  87 ALA HB2  1 1 
       16  99460 3 1  87 ALA HB3  H   5.109 -17.695  -6.485 1.00 . C C .  87 ALA HB3  1 1 
       16  99461 3 1  87 ALA N    N   4.266 -15.009  -4.536 1.00 . C C .  87 ALA N    1 1 
       16  99462 3 1  87 ALA O    O   4.964 -18.387  -3.626 1.00 . C C .  87 ALA O    1 1 
       16  99463 3 1  88 ALA C    C   6.267 -17.008  -0.793 1.00 . C C .  88 ALA C    1 1 
       16  99464 3 1  88 ALA CA   C   6.945 -17.119  -2.121 1.00 . C C .  88 ALA CA   1 1 
       16  99465 3 1  88 ALA CB   C   8.334 -16.457  -2.012 1.00 . C C .  88 ALA CB   1 1 
       16  99466 3 1  88 ALA H    H   6.253 -15.539  -3.280 1.00 . C C .  88 ALA H    1 1 
       16  99467 3 1  88 ALA HA   H   7.045 -18.166  -2.314 1.00 . C C .  88 ALA HA   1 1 
       16  99468 3 1  88 ALA HB1  H   8.233 -15.377  -1.766 1.00 . C C .  88 ALA HB1  1 1 
       16  99469 3 1  88 ALA HB2  H   8.888 -16.549  -2.968 1.00 . C C .  88 ALA HB2  1 1 
       16  99470 3 1  88 ALA HB3  H   8.934 -16.937  -1.208 1.00 . C C .  88 ALA HB3  1 1 
       16  99471 3 1  88 ALA N    N   6.130 -16.529  -3.151 1.00 . C C .  88 ALA N    1 1 
       16  99472 3 1  88 ALA O    O   6.650 -17.701   0.138 1.00 . C C .  88 ALA O    1 1 
       16  99473 3 1  89 LEU C    C   3.328 -17.008   0.429 1.00 . C C .  89 LEU C    1 1 
       16  99474 3 1  89 LEU CA   C   4.463 -16.031   0.542 1.00 . C C .  89 LEU CA   1 1 
       16  99475 3 1  89 LEU CB   C   3.831 -14.635   0.802 1.00 . C C .  89 LEU CB   1 1 
       16  99476 3 1  89 LEU CD1  C   5.389 -13.985   2.743 1.00 . C C .  89 LEU CD1  1 1 
       16  99477 3 1  89 LEU CD2  C   5.854 -13.065   0.421 1.00 . C C .  89 LEU CD2  1 1 
       16  99478 3 1  89 LEU CG   C   4.772 -13.555   1.397 1.00 . C C .  89 LEU CG   1 1 
       16  99479 3 1  89 LEU H    H   5.007 -15.523  -1.417 1.00 . C C .  89 LEU H    1 1 
       16  99480 3 1  89 LEU HA   H   5.063 -16.330   1.392 1.00 . C C .  89 LEU HA   1 1 
       16  99481 3 1  89 LEU HB2  H   3.365 -14.251  -0.130 1.00 . C C .  89 LEU HB2  1 1 
       16  99482 3 1  89 LEU HB3  H   3.008 -14.756   1.545 1.00 . C C .  89 LEU HB3  1 1 
       16  99483 3 1  89 LEU HD11 H   6.112 -14.817   2.607 1.00 . C C .  89 LEU HD11 1 1 
       16  99484 3 1  89 LEU HD12 H   4.596 -14.315   3.447 1.00 . C C .  89 LEU HD12 1 1 
       16  99485 3 1  89 LEU HD13 H   5.931 -13.132   3.204 1.00 . C C .  89 LEU HD13 1 1 
       16  99486 3 1  89 LEU HD21 H   5.390 -12.681  -0.512 1.00 . C C .  89 LEU HD21 1 1 
       16  99487 3 1  89 LEU HD22 H   6.562 -13.878   0.162 1.00 . C C .  89 LEU HD22 1 1 
       16  99488 3 1  89 LEU HD23 H   6.432 -12.233   0.879 1.00 . C C .  89 LEU HD23 1 1 
       16  99489 3 1  89 LEU HG   H   4.124 -12.669   1.613 1.00 . C C .  89 LEU HG   1 1 
       16  99490 3 1  89 LEU N    N   5.254 -16.133  -0.670 1.00 . C C .  89 LEU N    1 1 
       16  99491 3 1  89 LEU O    O   2.903 -17.624   1.404 1.00 . C C .  89 LEU O    1 1 
       16  99492 3 1  90 ALA C    C   1.969 -19.479  -0.888 1.00 . C C .  90 ALA C    1 1 
       16  99493 3 1  90 ALA CA   C   1.633 -18.021  -1.029 1.00 . C C .  90 ALA CA   1 1 
       16  99494 3 1  90 ALA CB   C   1.033 -17.793  -2.426 1.00 . C C .  90 ALA CB   1 1 
       16  99495 3 1  90 ALA H    H   3.093 -16.635  -1.562 1.00 . C C .  90 ALA H    1 1 
       16  99496 3 1  90 ALA HA   H   0.888 -17.775  -0.283 1.00 . C C .  90 ALA HA   1 1 
       16  99497 3 1  90 ALA HB1  H   1.765 -18.061  -3.217 1.00 . C C .  90 ALA HB1  1 1 
       16  99498 3 1  90 ALA HB2  H   0.756 -16.725  -2.552 1.00 . C C .  90 ALA HB2  1 1 
       16  99499 3 1  90 ALA HB3  H   0.117 -18.406  -2.556 1.00 . C C .  90 ALA HB3  1 1 
       16  99500 3 1  90 ALA N    N   2.788 -17.195  -0.787 1.00 . C C .  90 ALA N    1 1 
       16  99501 3 1  90 ALA O    O   1.089 -20.316  -0.732 1.00 . C C .  90 ALA O    1 1 
       16  99502 3 1  91 THR C    C   3.575 -21.469   0.861 1.00 . C C .  91 THR C    1 1 
       16  99503 3 1  91 THR CA   C   3.692 -21.188  -0.606 1.00 . C C .  91 THR CA   1 1 
       16  99504 3 1  91 THR CB   C   5.158 -21.433  -0.955 1.00 . C C .  91 THR CB   1 1 
       16  99505 3 1  91 THR CG2  C   5.256 -21.722  -2.463 1.00 . C C .  91 THR CG2  1 1 
       16  99506 3 1  91 THR H    H   4.007 -19.195  -1.055 1.00 . C C .  91 THR H    1 1 
       16  99507 3 1  91 THR HA   H   3.056 -21.887  -1.132 1.00 . C C .  91 THR HA   1 1 
       16  99508 3 1  91 THR HB   H   5.564 -22.321  -0.412 1.00 . C C .  91 THR HB   1 1 
       16  99509 3 1  91 THR HG1  H   5.992 -20.150   0.307 1.00 . C C .  91 THR HG1  1 1 
       16  99510 3 1  91 THR HG21 H   4.939 -20.833  -3.049 1.00 . C C .  91 THR HG21 1 1 
       16  99511 3 1  91 THR HG22 H   4.600 -22.577  -2.731 1.00 . C C .  91 THR HG22 1 1 
       16  99512 3 1  91 THR HG23 H   6.297 -21.985  -2.743 1.00 . C C .  91 THR HG23 1 1 
       16  99513 3 1  91 THR N    N   3.264 -19.846  -0.905 1.00 . C C .  91 THR N    1 1 
       16  99514 3 1  91 THR O    O   3.589 -22.628   1.270 1.00 . C C .  91 THR O    1 1 
       16  99515 3 1  91 THR OG1  O   5.973 -20.296  -0.670 1.00 . C C .  91 THR OG1  1 1 
       16  99516 3 1  92 ASP C    C   2.724 -21.195   3.882 1.00 . C C .  92 ASP C    1 1 
       16  99517 3 1  92 ASP CA   C   3.865 -20.634   3.099 1.00 . C C .  92 ASP CA   1 1 
       16  99518 3 1  92 ASP CB   C   4.557 -19.415   3.752 1.00 . C C .  92 ASP CB   1 1 
       16  99519 3 1  92 ASP CG   C   6.025 -19.443   3.336 1.00 . C C .  92 ASP CG   1 1 
       16  99520 3 1  92 ASP H    H   3.430 -19.479   1.418 1.00 . C C .  92 ASP H    1 1 
       16  99521 3 1  92 ASP HA   H   4.598 -21.430   3.137 1.00 . C C .  92 ASP HA   1 1 
       16  99522 3 1  92 ASP HB2  H   4.085 -18.463   3.442 1.00 . C C .  92 ASP HB2  1 1 
       16  99523 3 1  92 ASP HB3  H   4.512 -19.493   4.860 1.00 . C C .  92 ASP HB3  1 1 
       16  99524 3 1  92 ASP N    N   3.500 -20.436   1.716 1.00 . C C .  92 ASP N    1 1 
       16  99525 3 1  92 ASP O    O   2.910 -21.716   4.978 1.00 . C C .  92 ASP O    1 1 
       16  99526 3 1  92 ASP OD1  O   6.344 -19.920   2.206 1.00 . C C .  92 ASP OD1  1 1 
       16  99527 3 1  92 ASP OD2  O   6.890 -19.129   4.194 1.00 . C C .  92 ASP OD2  1 1 
       16  99528 3 1  93 PHE C    C   0.506 -23.422   3.394 1.00 . C C .  93 PHE C    1 1 
       16  99529 3 1  93 PHE CA   C   0.429 -21.987   3.868 1.00 . C C .  93 PHE CA   1 1 
       16  99530 3 1  93 PHE CB   C  -0.993 -21.405   3.610 1.00 . C C .  93 PHE CB   1 1 
       16  99531 3 1  93 PHE CD1  C  -1.228 -21.033   1.113 1.00 . C C .  93 PHE CD1  1 1 
       16  99532 3 1  93 PHE CD2  C  -2.633 -22.690   2.170 1.00 . C C .  93 PHE CD2  1 1 
       16  99533 3 1  93 PHE CE1  C  -1.809 -21.333  -0.127 1.00 . C C .  93 PHE CE1  1 1 
       16  99534 3 1  93 PHE CE2  C  -3.211 -23.000   0.932 1.00 . C C .  93 PHE CE2  1 1 
       16  99535 3 1  93 PHE CG   C  -1.627 -21.710   2.272 1.00 . C C .  93 PHE CG   1 1 
       16  99536 3 1  93 PHE CZ   C  -2.795 -22.322  -0.219 1.00 . C C .  93 PHE CZ   1 1 
       16  99537 3 1  93 PHE H    H   1.364 -20.770   2.419 1.00 . C C .  93 PHE H    1 1 
       16  99538 3 1  93 PHE HA   H   0.554 -21.991   4.944 1.00 . C C .  93 PHE HA   1 1 
       16  99539 3 1  93 PHE HB2  H  -1.645 -21.855   4.383 1.00 . C C .  93 PHE HB2  1 1 
       16  99540 3 1  93 PHE HB3  H  -0.992 -20.306   3.767 1.00 . C C .  93 PHE HB3  1 1 
       16  99541 3 1  93 PHE HD1  H  -0.473 -20.265   1.174 1.00 . C C .  93 PHE HD1  1 1 
       16  99542 3 1  93 PHE HD2  H  -2.964 -23.219   3.051 1.00 . C C .  93 PHE HD2  1 1 
       16  99543 3 1  93 PHE HE1  H  -1.481 -20.807  -1.012 1.00 . C C .  93 PHE HE1  1 1 
       16  99544 3 1  93 PHE HE2  H  -3.977 -23.757   0.865 1.00 . C C .  93 PHE HE2  1 1 
       16  99545 3 1  93 PHE HZ   H  -3.238 -22.555  -1.175 1.00 . C C .  93 PHE HZ   1 1 
       16  99546 3 1  93 PHE N    N   1.508 -21.212   3.300 1.00 . C C .  93 PHE N    1 1 
       16  99547 3 1  93 PHE O    O  -0.074 -24.316   4.005 1.00 . C C .  93 PHE O    1 1 
       16  99548 3 1  94 VAL C    C   2.250 -25.817   2.407 1.00 . C C .  94 VAL C    1 1 
       16  99549 3 1  94 VAL CA   C   1.265 -24.979   1.632 1.00 . C C .  94 VAL CA   1 1 
       16  99550 3 1  94 VAL CB   C   1.650 -24.913   0.159 1.00 . C C .  94 VAL CB   1 1 
       16  99551 3 1  94 VAL CG1  C   1.438 -26.290  -0.511 1.00 . C C .  94 VAL CG1  1 1 
       16  99552 3 1  94 VAL CG2  C   0.790 -23.835  -0.530 1.00 . C C .  94 VAL CG2  1 1 
       16  99553 3 1  94 VAL H    H   1.724 -22.967   1.809 1.00 . C C .  94 VAL H    1 1 
       16  99554 3 1  94 VAL HA   H   0.293 -25.444   1.709 1.00 . C C .  94 VAL HA   1 1 
       16  99555 3 1  94 VAL HB   H   2.722 -24.630   0.052 1.00 . C C .  94 VAL HB   1 1 
       16  99556 3 1  94 VAL HG11 H   1.679 -26.235  -1.593 1.00 . C C .  94 VAL HG11 1 1 
       16  99557 3 1  94 VAL HG12 H   0.382 -26.620  -0.402 1.00 . C C .  94 VAL HG12 1 1 
       16  99558 3 1  94 VAL HG13 H   2.092 -27.063  -0.051 1.00 . C C .  94 VAL HG13 1 1 
       16  99559 3 1  94 VAL HG21 H   1.025 -23.805  -1.612 1.00 . C C .  94 VAL HG21 1 1 
       16  99560 3 1  94 VAL HG22 H   0.984 -22.821  -0.124 1.00 . C C .  94 VAL HG22 1 1 
       16  99561 3 1  94 VAL HG23 H  -0.292 -24.057  -0.411 1.00 . C C .  94 VAL HG23 1 1 
       16  99562 3 1  94 VAL N    N   1.192 -23.681   2.264 1.00 . C C .  94 VAL N    1 1 
       16  99563 3 1  94 VAL O    O   2.033 -27.009   2.620 1.00 . C C .  94 VAL O    1 1 
       16  99564 3 1  95 ARG C    C   3.783 -26.495   4.974 1.00 . C C .  95 ARG C    1 1 
       16  99565 3 1  95 ARG CA   C   4.345 -25.799   3.757 1.00 . C C .  95 ARG CA   1 1 
       16  99566 3 1  95 ARG CB   C   5.364 -24.791   4.352 1.00 . C C .  95 ARG CB   1 1 
       16  99567 3 1  95 ARG CD   C   7.179 -23.044   4.043 1.00 . C C .  95 ARG CD   1 1 
       16  99568 3 1  95 ARG CG   C   6.194 -23.994   3.336 1.00 . C C .  95 ARG CG   1 1 
       16  99569 3 1  95 ARG CZ   C   8.976 -21.976   2.567 1.00 . C C .  95 ARG CZ   1 1 
       16  99570 3 1  95 ARG H    H   3.471 -24.213   2.707 1.00 . C C .  95 ARG H    1 1 
       16  99571 3 1  95 ARG HA   H   4.857 -26.534   3.152 1.00 . C C .  95 ARG HA   1 1 
       16  99572 3 1  95 ARG HB2  H   4.826 -24.065   5.005 1.00 . C C .  95 ARG HB2  1 1 
       16  99573 3 1  95 ARG HB3  H   6.089 -25.343   4.999 1.00 . C C .  95 ARG HB3  1 1 
       16  99574 3 1  95 ARG HD2  H   6.646 -22.448   4.816 1.00 . C C .  95 ARG HD2  1 1 
       16  99575 3 1  95 ARG HD3  H   8.008 -23.587   4.535 1.00 . C C .  95 ARG HD3  1 1 
       16  99576 3 1  95 ARG HE   H   7.113 -21.242   2.861 1.00 . C C .  95 ARG HE   1 1 
       16  99577 3 1  95 ARG HG2  H   6.764 -24.694   2.686 1.00 . C C .  95 ARG HG2  1 1 
       16  99578 3 1  95 ARG HG3  H   5.503 -23.408   2.693 1.00 . C C .  95 ARG HG3  1 1 
       16  99579 3 1  95 ARG HH11 H   9.753 -23.728   3.414 1.00 . C C .  95 ARG HH11 1 1 
       16  99580 3 1  95 ARG HH12 H  10.854 -22.812   2.487 1.00 . C C .  95 ARG HH12 1 1 
       16  99581 3 1  95 ARG HH21 H   8.627 -20.107   1.804 1.00 . C C .  95 ARG HH21 1 1 
       16  99582 3 1  95 ARG HH22 H  10.159 -20.801   1.298 1.00 . C C .  95 ARG HH22 1 1 
       16  99583 3 1  95 ARG N    N   3.324 -25.177   2.930 1.00 . C C .  95 ARG N    1 1 
       16  99584 3 1  95 ARG NE   N   7.704 -22.064   3.043 1.00 . C C .  95 ARG NE   1 1 
       16  99585 3 1  95 ARG NH1  N   9.908 -22.939   2.785 1.00 . C C .  95 ARG NH1  1 1 
       16  99586 3 1  95 ARG NH2  N   9.278 -20.882   1.816 1.00 . C C .  95 ARG NH2  1 1 
       16  99587 3 1  95 ARG O    O   4.446 -27.351   5.555 1.00 . C C .  95 ARG O    1 1 
       16  99588 3 1  96 ARG C    C   1.813 -28.239   6.444 1.00 . C C .  96 ARG C    1 1 
       16  99589 3 1  96 ARG CA   C   1.902 -26.736   6.566 1.00 . C C .  96 ARG CA   1 1 
       16  99590 3 1  96 ARG CB   C   0.474 -26.177   6.843 1.00 . C C .  96 ARG CB   1 1 
       16  99591 3 1  96 ARG CD   C  -1.984 -26.036   5.978 1.00 . C C .  96 ARG CD   1 1 
       16  99592 3 1  96 ARG CG   C  -0.624 -26.745   5.922 1.00 . C C .  96 ARG CG   1 1 
       16  99593 3 1  96 ARG CZ   C  -2.877 -26.823   3.725 1.00 . C C .  96 ARG CZ   1 1 
       16  99594 3 1  96 ARG H    H   2.017 -25.477   4.895 1.00 . C C .  96 ARG H    1 1 
       16  99595 3 1  96 ARG HA   H   2.539 -26.507   7.410 1.00 . C C .  96 ARG HA   1 1 
       16  99596 3 1  96 ARG HB2  H   0.199 -26.422   7.895 1.00 . C C .  96 ARG HB2  1 1 
       16  99597 3 1  96 ARG HB3  H   0.507 -25.071   6.751 1.00 . C C .  96 ARG HB3  1 1 
       16  99598 3 1  96 ARG HD2  H  -2.393 -26.058   7.013 1.00 . C C .  96 ARG HD2  1 1 
       16  99599 3 1  96 ARG HD3  H  -1.923 -24.983   5.631 1.00 . C C .  96 ARG HD3  1 1 
       16  99600 3 1  96 ARG HE   H  -3.540 -27.458   5.547 1.00 . C C .  96 ARG HE   1 1 
       16  99601 3 1  96 ARG HG2  H  -0.239 -26.712   4.878 1.00 . C C .  96 ARG HG2  1 1 
       16  99602 3 1  96 ARG HG3  H  -0.781 -27.816   6.190 1.00 . C C .  96 ARG HG3  1 1 
       16  99603 3 1  96 ARG HH11 H  -1.414 -25.364   3.456 1.00 . C C .  96 ARG HH11 1 1 
       16  99604 3 1  96 ARG HH12 H  -2.009 -26.125   2.012 1.00 . C C .  96 ARG HH12 1 1 
       16  99605 3 1  96 ARG HH21 H  -4.040 -28.510   3.565 1.00 . C C .  96 ARG HH21 1 1 
       16  99606 3 1  96 ARG HH22 H  -3.488 -27.845   2.058 1.00 . C C .  96 ARG HH22 1 1 
       16  99607 3 1  96 ARG N    N   2.540 -26.158   5.399 1.00 . C C .  96 ARG N    1 1 
       16  99608 3 1  96 ARG NE   N  -2.928 -26.803   5.090 1.00 . C C .  96 ARG NE   1 1 
       16  99609 3 1  96 ARG NH1  N  -2.080 -25.986   3.014 1.00 . C C .  96 ARG NH1  1 1 
       16  99610 3 1  96 ARG NH2  N  -3.628 -27.731   3.051 1.00 . C C .  96 ARG NH2  1 1 
       16  99611 3 1  96 ARG O    O   1.827 -28.961   7.436 1.00 . C C .  96 ARG O    1 1 
       16  99612 3 1  97 GLU C    C   2.874 -30.895   5.196 1.00 . C C .  97 GLU C    1 1 
       16  99613 3 1  97 GLU CA   C   1.574 -30.166   4.966 1.00 . C C .  97 GLU CA   1 1 
       16  99614 3 1  97 GLU CB   C   1.003 -30.463   3.560 1.00 . C C .  97 GLU CB   1 1 
       16  99615 3 1  97 GLU CD   C  -1.082 -30.362   2.160 1.00 . C C .  97 GLU CD   1 1 
       16  99616 3 1  97 GLU CG   C  -0.333 -29.727   3.313 1.00 . C C .  97 GLU CG   1 1 
       16  99617 3 1  97 GLU H    H   1.773 -28.177   4.383 1.00 . C C .  97 GLU H    1 1 
       16  99618 3 1  97 GLU HA   H   0.865 -30.542   5.691 1.00 . C C .  97 GLU HA   1 1 
       16  99619 3 1  97 GLU HB2  H   1.731 -30.173   2.770 1.00 . C C .  97 GLU HB2  1 1 
       16  99620 3 1  97 GLU HB3  H   0.833 -31.558   3.475 1.00 . C C .  97 GLU HB3  1 1 
       16  99621 3 1  97 GLU HG2  H  -0.969 -29.791   4.224 1.00 . C C .  97 GLU HG2  1 1 
       16  99622 3 1  97 GLU HG3  H  -0.138 -28.656   3.096 1.00 . C C .  97 GLU HG3  1 1 
       16  99623 3 1  97 GLU N    N   1.731 -28.758   5.198 1.00 . C C .  97 GLU N    1 1 
       16  99624 3 1  97 GLU O    O   2.852 -32.089   5.500 1.00 . C C .  97 GLU O    1 1 
       16  99625 3 1  97 GLU OE1  O  -1.491 -31.550   2.292 1.00 . C C .  97 GLU OE1  1 1 
       16  99626 3 1  97 GLU OE2  O  -1.317 -29.693   1.123 1.00 . C C .  97 GLU OE2  1 1 
       16  99627 3 1  98 GLU C    C   5.580 -30.688   6.825 1.00 . C C .  98 GLU C    1 1 
       16  99628 3 1  98 GLU CA   C   5.324 -30.743   5.336 1.00 . C C .  98 GLU CA   1 1 
       16  99629 3 1  98 GLU CB   C   6.453 -30.009   4.571 1.00 . C C .  98 GLU CB   1 1 
       16  99630 3 1  98 GLU CD   C   6.141 -31.035   2.220 1.00 . C C .  98 GLU CD   1 1 
       16  99631 3 1  98 GLU CG   C   6.175 -29.770   3.065 1.00 . C C .  98 GLU CG   1 1 
       16  99632 3 1  98 GLU H    H   4.009 -29.205   4.896 1.00 . C C .  98 GLU H    1 1 
       16  99633 3 1  98 GLU HA   H   5.320 -31.781   5.029 1.00 . C C .  98 GLU HA   1 1 
       16  99634 3 1  98 GLU HB2  H   6.617 -29.012   5.037 1.00 . C C .  98 GLU HB2  1 1 
       16  99635 3 1  98 GLU HB3  H   7.397 -30.589   4.678 1.00 . C C .  98 GLU HB3  1 1 
       16  99636 3 1  98 GLU HG2  H   5.215 -29.227   2.940 1.00 . C C .  98 GLU HG2  1 1 
       16  99637 3 1  98 GLU HG3  H   6.983 -29.120   2.662 1.00 . C C .  98 GLU HG3  1 1 
       16  99638 3 1  98 GLU N    N   4.017 -30.185   5.088 1.00 . C C .  98 GLU N    1 1 
       16  99639 3 1  98 GLU O    O   6.229 -31.558   7.385 1.00 . C C .  98 GLU O    1 1 
       16  99640 3 1  98 GLU OE1  O   6.668 -32.107   2.616 1.00 . C C .  98 GLU OE1  1 1 
       16  99641 3 1  98 GLU OE2  O   5.601 -30.966   1.081 1.00 . C C .  98 GLU OE2  1 1 
       16  99642 3 1  99 GLU C    C   4.384 -30.729   9.639 1.00 . C C .  99 GLU C    1 1 
       16  99643 3 1  99 GLU CA   C   5.175 -29.611   8.987 1.00 . C C .  99 GLU CA   1 1 
       16  99644 3 1  99 GLU CB   C   4.708 -28.260   9.581 1.00 . C C .  99 GLU CB   1 1 
       16  99645 3 1  99 GLU CD   C   6.912 -26.979   9.778 1.00 . C C .  99 GLU CD   1 1 
       16  99646 3 1  99 GLU CG   C   5.547 -27.049   9.111 1.00 . C C .  99 GLU CG   1 1 
       16  99647 3 1  99 GLU H    H   4.567 -28.926   7.091 1.00 . C C .  99 GLU H    1 1 
       16  99648 3 1  99 GLU HA   H   6.219 -29.743   9.215 1.00 . C C .  99 GLU HA   1 1 
       16  99649 3 1  99 GLU HB2  H   3.647 -28.088   9.297 1.00 . C C .  99 GLU HB2  1 1 
       16  99650 3 1  99 GLU HB3  H   4.748 -28.304  10.693 1.00 . C C .  99 GLU HB3  1 1 
       16  99651 3 1  99 GLU HG2  H   5.677 -27.079   8.009 1.00 . C C .  99 GLU HG2  1 1 
       16  99652 3 1  99 GLU HG3  H   4.999 -26.115   9.367 1.00 . C C .  99 GLU HG3  1 1 
       16  99653 3 1  99 GLU N    N   5.042 -29.678   7.542 1.00 . C C .  99 GLU N    1 1 
       16  99654 3 1  99 GLU O    O   4.845 -31.395  10.572 1.00 . C C .  99 GLU O    1 1 
       16  99655 3 1  99 GLU OE1  O   7.205 -27.736  10.743 1.00 . C C .  99 GLU OE1  1 1 
       16  99656 3 1  99 GLU OE2  O   7.726 -26.112   9.360 1.00 . C C .  99 GLU OE2  1 1 
       16  99657 3 1 100 ARG C    C   2.759 -33.359   9.355 1.00 . C C . 100 ARG C    1 1 
       16  99658 3 1 100 ARG CA   C   2.237 -31.956   9.601 1.00 . C C . 100 ARG CA   1 1 
       16  99659 3 1 100 ARG CB   C   0.840 -31.760   8.948 1.00 . C C . 100 ARG CB   1 1 
       16  99660 3 1 100 ARG CD   C  -1.702 -32.002   9.080 1.00 . C C . 100 ARG CD   1 1 
       16  99661 3 1 100 ARG CG   C  -0.343 -32.459   9.649 1.00 . C C . 100 ARG CG   1 1 
       16  99662 3 1 100 ARG CZ   C  -3.426 -32.292  10.939 1.00 . C C . 100 ARG CZ   1 1 
       16  99663 3 1 100 ARG H    H   2.829 -30.367   8.382 1.00 . C C . 100 ARG H    1 1 
       16  99664 3 1 100 ARG HA   H   2.157 -31.810  10.671 1.00 . C C . 100 ARG HA   1 1 
       16  99665 3 1 100 ARG HB2  H   0.622 -30.667   8.981 1.00 . C C . 100 ARG HB2  1 1 
       16  99666 3 1 100 ARG HB3  H   0.881 -32.061   7.879 1.00 . C C . 100 ARG HB3  1 1 
       16  99667 3 1 100 ARG HD2  H  -1.835 -30.904   9.180 1.00 . C C . 100 ARG HD2  1 1 
       16  99668 3 1 100 ARG HD3  H  -1.760 -32.256   8.000 1.00 . C C . 100 ARG HD3  1 1 
       16  99669 3 1 100 ARG HE   H  -3.282 -33.455   9.269 1.00 . C C . 100 ARG HE   1 1 
       16  99670 3 1 100 ARG HG2  H  -0.230 -33.559   9.552 1.00 . C C . 100 ARG HG2  1 1 
       16  99671 3 1 100 ARG HG3  H  -0.302 -32.201  10.733 1.00 . C C . 100 ARG HG3  1 1 
       16  99672 3 1 100 ARG HH11 H  -2.249 -30.592  11.318 1.00 . C C . 100 ARG HH11 1 1 
       16  99673 3 1 100 ARG HH12 H  -3.240 -31.132  12.629 1.00 . C C . 100 ARG HH12 1 1 
       16  99674 3 1 100 ARG HH21 H  -4.922 -33.728  10.862 1.00 . C C . 100 ARG HH21 1 1 
       16  99675 3 1 100 ARG HH22 H  -5.082 -32.567  12.143 1.00 . C C . 100 ARG HH22 1 1 
       16  99676 3 1 100 ARG N    N   3.166 -30.966   9.111 1.00 . C C . 100 ARG N    1 1 
       16  99677 3 1 100 ARG NE   N  -2.846 -32.702   9.769 1.00 . C C . 100 ARG NE   1 1 
       16  99678 3 1 100 ARG NH1  N  -2.940 -31.257  11.668 1.00 . C C . 100 ARG NH1  1 1 
       16  99679 3 1 100 ARG NH2  N  -4.528 -32.952  11.388 1.00 . C C . 100 ARG NH2  1 1 
       16  99680 3 1 100 ARG O    O   2.586 -34.239  10.194 1.00 . C C . 100 ARG O    1 1 
       16  99681 3 1 101 ARG C    C   5.403 -34.619   7.416 1.00 . C C . 101 ARG C    1 1 
       16  99682 3 1 101 ARG CA   C   4.016 -34.897   7.920 1.00 . C C . 101 ARG CA   1 1 
       16  99683 3 1 101 ARG CB   C   3.352 -35.707   6.775 1.00 . C C . 101 ARG CB   1 1 
       16  99684 3 1 101 ARG CD   C   1.337 -36.789   5.732 1.00 . C C . 101 ARG CD   1 1 
       16  99685 3 1 101 ARG CG   C   1.849 -35.967   6.926 1.00 . C C . 101 ARG CG   1 1 
       16  99686 3 1 101 ARG CZ   C  -1.136 -37.376   5.617 1.00 . C C . 101 ARG CZ   1 1 
       16  99687 3 1 101 ARG H    H   3.578 -32.907   7.509 1.00 . C C . 101 ARG H    1 1 
       16  99688 3 1 101 ARG HA   H   4.075 -35.493   8.822 1.00 . C C . 101 ARG HA   1 1 
       16  99689 3 1 101 ARG HB2  H   3.471 -35.158   5.810 1.00 . C C . 101 ARG HB2  1 1 
       16  99690 3 1 101 ARG HB3  H   3.880 -36.681   6.672 1.00 . C C . 101 ARG HB3  1 1 
       16  99691 3 1 101 ARG HD2  H   1.868 -36.476   4.806 1.00 . C C . 101 ARG HD2  1 1 
       16  99692 3 1 101 ARG HD3  H   1.513 -37.874   5.876 1.00 . C C . 101 ARG HD3  1 1 
       16  99693 3 1 101 ARG HE   H  -0.270 -35.566   5.106 1.00 . C C . 101 ARG HE   1 1 
       16  99694 3 1 101 ARG HG2  H   1.638 -36.494   7.880 1.00 . C C . 101 ARG HG2  1 1 
       16  99695 3 1 101 ARG HG3  H   1.348 -34.973   6.960 1.00 . C C . 101 ARG HG3  1 1 
       16  99696 3 1 101 ARG HH11 H   0.003 -39.004   6.266 1.00 . C C . 101 ARG HH11 1 1 
       16  99697 3 1 101 ARG HH12 H  -1.625 -39.365   5.954 1.00 . C C . 101 ARG HH12 1 1 
       16  99698 3 1 101 ARG HH21 H  -2.609 -36.096   4.856 1.00 . C C . 101 ARG HH21 1 1 
       16  99699 3 1 101 ARG HH22 H  -3.189 -37.629   5.317 1.00 . C C . 101 ARG HH22 1 1 
       16  99700 3 1 101 ARG N    N   3.404 -33.616   8.195 1.00 . C C . 101 ARG N    1 1 
       16  99701 3 1 101 ARG NE   N  -0.113 -36.479   5.507 1.00 . C C . 101 ARG NE   1 1 
       16  99702 3 1 101 ARG NH1  N  -0.920 -38.642   6.061 1.00 . C C . 101 ARG NH1  1 1 
       16  99703 3 1 101 ARG NH2  N  -2.398 -36.990   5.286 1.00 . C C . 101 ARG NH2  1 1 
       16  99704 3 1 101 ARG O    O   5.562 -34.172   6.283 1.00 . C C . 101 ARG O    1 1 
       16  99705 3 1 102 GLY C    C   8.411 -33.494   8.042 1.00 . C C . 102 GLY C    1 1 
       16  99706 3 1 102 GLY CA   C   7.810 -34.825   7.728 1.00 . C C . 102 GLY CA   1 1 
       16  99707 3 1 102 GLY H    H   6.322 -35.253   9.135 1.00 . C C . 102 GLY H    1 1 
       16  99708 3 1 102 GLY HA2  H   8.381 -35.579   8.248 1.00 . C C . 102 GLY HA2  1 1 
       16  99709 3 1 102 GLY HA3  H   7.832 -34.957   6.654 1.00 . C C . 102 GLY HA3  1 1 
       16  99710 3 1 102 GLY N    N   6.447 -34.909   8.211 1.00 . C C . 102 GLY N    1 1 
       16  99711 3 1 102 GLY O    O   9.133 -32.920   7.228 1.00 . C C . 102 GLY O    1 1 
       16  99712 3 1 103 HIS C    C  10.217 -31.852   9.867 1.00 . C C . 103 HIS C    1 1 
       16  99713 3 1 103 HIS CA   C   8.741 -31.683   9.644 1.00 . C C . 103 HIS CA   1 1 
       16  99714 3 1 103 HIS CB   C   8.164 -31.054  10.939 1.00 . C C . 103 HIS CB   1 1 
       16  99715 3 1 103 HIS CD2  C   8.961 -32.451  12.967 1.00 . C C . 103 HIS CD2  1 1 
       16  99716 3 1 103 HIS CE1  C   7.027 -33.289  13.557 1.00 . C C . 103 HIS CE1  1 1 
       16  99717 3 1 103 HIS CG   C   8.027 -31.999  12.099 1.00 . C C . 103 HIS CG   1 1 
       16  99718 3 1 103 HIS H    H   7.578 -33.417   9.916 1.00 . C C . 103 HIS H    1 1 
       16  99719 3 1 103 HIS HA   H   8.604 -30.985   8.827 1.00 . C C . 103 HIS HA   1 1 
       16  99720 3 1 103 HIS HB2  H   8.806 -30.206  11.260 1.00 . C C . 103 HIS HB2  1 1 
       16  99721 3 1 103 HIS HB3  H   7.172 -30.615  10.729 1.00 . C C . 103 HIS HB3  1 1 
       16  99722 3 1 103 HIS HD1  H   5.929 -32.313  12.053 1.00 . C C . 103 HIS HD1  1 1 
       16  99723 3 1 103 HIS HD2  H  10.032 -32.262  12.988 1.00 . C C . 103 HIS HD2  1 1 
       16  99724 3 1 103 HIS HE1  H   6.264 -33.811  14.104 1.00 . C C . 103 HIS HE1  1 1 
       16  99725 3 1 103 HIS HE2  H   8.795 -33.708  14.647 1.00 . C C . 103 HIS HE2  1 1 
       16  99726 3 1 103 HIS N    N   8.163 -32.959   9.258 1.00 . C C . 103 HIS N    1 1 
       16  99727 3 1 103 HIS ND1  N   6.823 -32.534  12.482 1.00 . C C . 103 HIS ND1  1 1 
       16  99728 3 1 103 HIS NE2  N   8.319 -33.254  13.870 1.00 . C C . 103 HIS NE2  1 1 
       16  99729 3 1 103 HIS O    O  10.599 -32.657  10.720 1.00 . C C . 103 HIS O    1 1 
       16  99730 4 1   1 SER C    C  -3.010 -21.989  16.163 1.00 . D D .   1 SER C    1 1 
       16  99731 4 1   1 SER CA   C  -3.037 -20.751  17.005 1.00 . D D .   1 SER CA   1 1 
       16  99732 4 1   1 SER CB   C  -2.640 -21.048  18.465 1.00 . D D .   1 SER CB   1 1 
       16  99733 4 1   1 SER H1   H  -4.617 -19.945  15.950 1.00 . D D .   1 SER H1   1 1 
       16  99734 4 1   1 SER HA   H  -2.356 -20.031  16.575 1.00 . D D .   1 SER HA   1 1 
       16  99735 4 1   1 SER HB2  H  -3.290 -21.839  18.899 1.00 . D D .   1 SER HB2  1 1 
       16  99736 4 1   1 SER HB3  H  -1.583 -21.389  18.520 1.00 . D D .   1 SER HB3  1 1 
       16  99737 4 1   1 SER HG   H  -3.746 -19.670  19.202 1.00 . D D .   1 SER HG   1 1 
       16  99738 4 1   1 SER N    N  -4.355 -20.203  16.902 1.00 . D D .   1 SER N    1 1 
       16  99739 4 1   1 SER O    O  -2.542 -23.037  16.603 1.00 . D D .   1 SER O    1 1 
       16  99740 4 1   1 SER OG   O  -2.798 -19.857  19.229 1.00 . D D .   1 SER OG   1 1 
       16  99741 4 1   2 ALA C    C  -2.211 -22.923  13.217 1.00 . D D .   2 ALA C    1 1 
       16  99742 4 1   2 ALA CA   C  -3.506 -22.985  13.963 1.00 . D D .   2 ALA CA   1 1 
       16  99743 4 1   2 ALA CB   C  -4.676 -22.948  12.963 1.00 . D D .   2 ALA CB   1 1 
       16  99744 4 1   2 ALA H    H  -3.946 -21.047  14.569 1.00 . D D .   2 ALA H    1 1 
       16  99745 4 1   2 ALA HA   H  -3.550 -23.923  14.499 1.00 . D D .   2 ALA HA   1 1 
       16  99746 4 1   2 ALA HB1  H  -5.647 -22.988  13.499 1.00 . D D .   2 ALA HB1  1 1 
       16  99747 4 1   2 ALA HB2  H  -4.626 -23.815  12.268 1.00 . D D .   2 ALA HB2  1 1 
       16  99748 4 1   2 ALA HB3  H  -4.653 -22.019  12.358 1.00 . D D .   2 ALA HB3  1 1 
       16  99749 4 1   2 ALA N    N  -3.504 -21.899  14.911 1.00 . D D .   2 ALA N    1 1 
       16  99750 4 1   2 ALA O    O  -2.174 -22.801  11.994 1.00 . D D .   2 ALA O    1 1 
       16  99751 4 1   3 ASP C    C   0.750 -21.814  12.945 1.00 . D D .   3 ASP C    1 1 
       16  99752 4 1   3 ASP CA   C   0.256 -23.120  13.517 1.00 . D D .   3 ASP CA   1 1 
       16  99753 4 1   3 ASP CB   C   0.466 -24.316  12.539 1.00 . D D .   3 ASP CB   1 1 
       16  99754 4 1   3 ASP CG   C   1.746 -25.041  12.893 1.00 . D D .   3 ASP CG   1 1 
       16  99755 4 1   3 ASP H    H  -1.237 -23.082  14.966 1.00 . D D .   3 ASP H    1 1 
       16  99756 4 1   3 ASP HA   H   0.820 -23.306  14.421 1.00 . D D .   3 ASP HA   1 1 
       16  99757 4 1   3 ASP HB2  H  -0.379 -25.031  12.639 1.00 . D D .   3 ASP HB2  1 1 
       16  99758 4 1   3 ASP HB3  H   0.507 -23.989  11.481 1.00 . D D .   3 ASP HB3  1 1 
       16  99759 4 1   3 ASP N    N  -1.104 -22.991  13.978 1.00 . D D .   3 ASP N    1 1 
       16  99760 4 1   3 ASP O    O   1.580 -21.130  13.539 1.00 . D D .   3 ASP O    1 1 
       16  99761 4 1   3 ASP OD1  O   2.779 -24.356  13.084 1.00 . D D .   3 ASP OD1  1 1 
       16  99762 4 1   3 ASP OD2  O   1.713 -26.293  13.051 1.00 . D D .   3 ASP OD2  1 1 
       16  99763 4 1   4 HIS C    C   0.143 -18.972  11.695 1.00 . D D .   4 HIS C    1 1 
       16  99764 4 1   4 HIS CA   C   0.522 -20.253  11.011 1.00 . D D .   4 HIS CA   1 1 
       16  99765 4 1   4 HIS CB   C  -0.119 -20.248   9.595 1.00 . D D .   4 HIS CB   1 1 
       16  99766 4 1   4 HIS CD2  C  -2.002 -21.940   9.157 1.00 . D D .   4 HIS CD2  1 1 
       16  99767 4 1   4 HIS CE1  C  -3.720 -20.792   9.862 1.00 . D D .   4 HIS CE1  1 1 
       16  99768 4 1   4 HIS CG   C  -1.554 -20.718   9.530 1.00 . D D .   4 HIS CG   1 1 
       16  99769 4 1   4 HIS H    H  -0.612 -21.967  11.494 1.00 . D D .   4 HIS H    1 1 
       16  99770 4 1   4 HIS HA   H   1.598 -20.250  10.904 1.00 . D D .   4 HIS HA   1 1 
       16  99771 4 1   4 HIS HB2  H  -0.023 -19.247   9.120 1.00 . D D .   4 HIS HB2  1 1 
       16  99772 4 1   4 HIS HB3  H   0.467 -20.953   8.963 1.00 . D D .   4 HIS HB3  1 1 
       16  99773 4 1   4 HIS HD1  H  -2.729 -19.110  10.394 1.00 . D D .   4 HIS HD1  1 1 
       16  99774 4 1   4 HIS HD2  H  -1.456 -22.817   8.827 1.00 . D D .   4 HIS HD2  1 1 
       16  99775 4 1   4 HIS HE1  H  -4.709 -20.516  10.188 1.00 . D D .   4 HIS HE1  1 1 
       16  99776 4 1   4 HIS HE2  H  -3.912 -22.811   9.309 1.00 . D D .   4 HIS HE2  1 1 
       16  99777 4 1   4 HIS N    N   0.166 -21.411  11.801 1.00 . D D .   4 HIS N    1 1 
       16  99778 4 1   4 HIS ND1  N  -2.647 -20.014   9.967 1.00 . D D .   4 HIS ND1  1 1 
       16  99779 4 1   4 HIS NE2  N  -3.349 -21.963   9.374 1.00 . D D .   4 HIS NE2  1 1 
       16  99780 4 1   4 HIS O    O   0.804 -17.957  11.493 1.00 . D D .   4 HIS O    1 1 
       16  99781 4 1   5 GLU C    C  -0.290 -17.304  14.240 1.00 . D D .   5 GLU C    1 1 
       16  99782 4 1   5 GLU CA   C  -1.310 -17.725  13.209 1.00 . D D .   5 GLU CA   1 1 
       16  99783 4 1   5 GLU CB   C  -2.681 -17.745  13.925 1.00 . D D .   5 GLU CB   1 1 
       16  99784 4 1   5 GLU CD   C  -4.586 -19.145  13.035 1.00 . D D .   5 GLU CD   1 1 
       16  99785 4 1   5 GLU CG   C  -3.912 -17.790  12.991 1.00 . D D .   5 GLU CG   1 1 
       16  99786 4 1   5 GLU H    H  -1.476 -19.764  12.718 1.00 . D D .   5 GLU H    1 1 
       16  99787 4 1   5 GLU HA   H  -1.343 -16.941  12.464 1.00 . D D .   5 GLU HA   1 1 
       16  99788 4 1   5 GLU HB2  H  -2.711 -18.550  14.688 1.00 . D D .   5 GLU HB2  1 1 
       16  99789 4 1   5 GLU HB3  H  -2.787 -16.784  14.485 1.00 . D D .   5 GLU HB3  1 1 
       16  99790 4 1   5 GLU HG2  H  -4.656 -17.047  13.359 1.00 . D D .   5 GLU HG2  1 1 
       16  99791 4 1   5 GLU HG3  H  -3.649 -17.510  11.952 1.00 . D D .   5 GLU HG3  1 1 
       16  99792 4 1   5 GLU N    N  -0.916 -18.958  12.542 1.00 . D D .   5 GLU N    1 1 
       16  99793 4 1   5 GLU O    O  -0.182 -16.127  14.569 1.00 . D D .   5 GLU O    1 1 
       16  99794 4 1   5 GLU OE1  O  -4.749 -19.679  14.166 1.00 . D D .   5 GLU OE1  1 1 
       16  99795 4 1   5 GLU OE2  O  -4.906 -19.695  11.951 1.00 . D D .   5 GLU OE2  1 1 
       16  99796 4 1   6 ARG C    C   2.624 -17.121  15.072 1.00 . D D .   6 ARG C    1 1 
       16  99797 4 1   6 ARG CA   C   1.557 -17.965  15.715 1.00 . D D .   6 ARG CA   1 1 
       16  99798 4 1   6 ARG CB   C   2.281 -19.243  16.194 1.00 . D D .   6 ARG CB   1 1 
       16  99799 4 1   6 ARG CD   C   2.136 -21.549  17.262 1.00 . D D .   6 ARG CD   1 1 
       16  99800 4 1   6 ARG CG   C   1.353 -20.319  16.779 1.00 . D D .   6 ARG CG   1 1 
       16  99801 4 1   6 ARG CZ   C   3.827 -23.129  16.282 1.00 . D D .   6 ARG CZ   1 1 
       16  99802 4 1   6 ARG H    H   0.464 -19.197  14.435 1.00 . D D .   6 ARG H    1 1 
       16  99803 4 1   6 ARG HA   H   1.127 -17.422  16.548 1.00 . D D .   6 ARG HA   1 1 
       16  99804 4 1   6 ARG HB2  H   2.847 -19.692  15.347 1.00 . D D .   6 ARG HB2  1 1 
       16  99805 4 1   6 ARG HB3  H   3.025 -18.959  16.973 1.00 . D D .   6 ARG HB3  1 1 
       16  99806 4 1   6 ARG HD2  H   2.857 -21.242  18.049 1.00 . D D .   6 ARG HD2  1 1 
       16  99807 4 1   6 ARG HD3  H   1.446 -22.312  17.687 1.00 . D D .   6 ARG HD3  1 1 
       16  99808 4 1   6 ARG HE   H   2.513 -22.011  15.165 1.00 . D D .   6 ARG HE   1 1 
       16  99809 4 1   6 ARG HG2  H   0.813 -19.882  17.651 1.00 . D D .   6 ARG HG2  1 1 
       16  99810 4 1   6 ARG HG3  H   0.595 -20.629  16.031 1.00 . D D .   6 ARG HG3  1 1 
       16  99811 4 1   6 ARG HH11 H   4.622 -22.357  18.034 1.00 . D D .   6 ARG HH11 1 1 
       16  99812 4 1   6 ARG HH12 H   5.273 -23.870  17.549 1.00 . D D .   6 ARG HH12 1 1 
       16  99813 4 1   6 ARG HH21 H   3.558 -24.091  14.419 1.00 . D D .   6 ARG HH21 1 1 
       16  99814 4 1   6 ARG HH22 H   4.522 -24.934  15.518 1.00 . D D .   6 ARG HH22 1 1 
       16  99815 4 1   6 ARG N    N   0.515 -18.256  14.756 1.00 . D D .   6 ARG N    1 1 
       16  99816 4 1   6 ARG NE   N   2.873 -22.169  16.096 1.00 . D D .   6 ARG NE   1 1 
       16  99817 4 1   6 ARG NH1  N   4.542 -23.176  17.439 1.00 . D D .   6 ARG NH1  1 1 
       16  99818 4 1   6 ARG NH2  N   4.075 -24.049  15.316 1.00 . D D .   6 ARG NH2  1 1 
       16  99819 4 1   6 ARG O    O   3.118 -16.162  15.656 1.00 . D D .   6 ARG O    1 1 
       16  99820 4 1   7 GLU C    C   3.604 -15.439  12.721 1.00 . D D .   7 GLU C    1 1 
       16  99821 4 1   7 GLU CA   C   4.051 -16.834  13.078 1.00 . D D .   7 GLU CA   1 1 
       16  99822 4 1   7 GLU CB   C   4.416 -17.617  11.786 1.00 . D D .   7 GLU CB   1 1 
       16  99823 4 1   7 GLU CD   C   6.961 -17.494  11.593 1.00 . D D .   7 GLU CD   1 1 
       16  99824 4 1   7 GLU CG   C   5.630 -17.073  10.994 1.00 . D D .   7 GLU CG   1 1 
       16  99825 4 1   7 GLU H    H   2.539 -18.234  13.360 1.00 . D D .   7 GLU H    1 1 
       16  99826 4 1   7 GLU HA   H   4.919 -16.761  13.720 1.00 . D D .   7 GLU HA   1 1 
       16  99827 4 1   7 GLU HB2  H   4.628 -18.675  12.051 1.00 . D D .   7 GLU HB2  1 1 
       16  99828 4 1   7 GLU HB3  H   3.536 -17.608  11.105 1.00 . D D .   7 GLU HB3  1 1 
       16  99829 4 1   7 GLU HG2  H   5.581 -17.458   9.952 1.00 . D D .   7 GLU HG2  1 1 
       16  99830 4 1   7 GLU HG3  H   5.594 -15.964  10.947 1.00 . D D .   7 GLU HG3  1 1 
       16  99831 4 1   7 GLU N    N   2.992 -17.480  13.824 1.00 . D D .   7 GLU N    1 1 
       16  99832 4 1   7 GLU O    O   4.365 -14.479  12.814 1.00 . D D .   7 GLU O    1 1 
       16  99833 4 1   7 GLU OE1  O   7.136 -17.448  12.836 1.00 . D D .   7 GLU OE1  1 1 
       16  99834 4 1   7 GLU OE2  O   7.872 -17.884  10.811 1.00 . D D .   7 GLU OE2  1 1 
       16  99835 4 1   8 ALA C    C   1.777 -13.061  13.168 1.00 . D D .   8 ALA C    1 1 
       16  99836 4 1   8 ALA CA   C   1.719 -14.022  12.007 1.00 . D D .   8 ALA CA   1 1 
       16  99837 4 1   8 ALA CB   C   0.241 -14.173  11.592 1.00 . D D .   8 ALA CB   1 1 
       16  99838 4 1   8 ALA H    H   1.725 -16.098  12.290 1.00 . D D .   8 ALA H    1 1 
       16  99839 4 1   8 ALA HA   H   2.296 -13.601  11.195 1.00 . D D .   8 ALA HA   1 1 
       16  99840 4 1   8 ALA HB1  H  -0.190 -13.181  11.331 1.00 . D D .   8 ALA HB1  1 1 
       16  99841 4 1   8 ALA HB2  H  -0.364 -14.599  12.419 1.00 . D D .   8 ALA HB2  1 1 
       16  99842 4 1   8 ALA HB3  H   0.155 -14.835  10.706 1.00 . D D .   8 ALA HB3  1 1 
       16  99843 4 1   8 ALA N    N   2.313 -15.294  12.352 1.00 . D D .   8 ALA N    1 1 
       16  99844 4 1   8 ALA O    O   2.167 -11.906  13.019 1.00 . D D .   8 ALA O    1 1 
       16  99845 4 1   9 GLN C    C   2.809 -12.373  15.970 1.00 . D D .   9 GLN C    1 1 
       16  99846 4 1   9 GLN CA   C   1.404 -12.759  15.578 1.00 . D D .   9 GLN CA   1 1 
       16  99847 4 1   9 GLN CB   C   0.740 -13.542  16.737 1.00 . D D .   9 GLN CB   1 1 
       16  99848 4 1   9 GLN CD   C  -0.221 -13.589  19.025 1.00 . D D .   9 GLN CD   1 1 
       16  99849 4 1   9 GLN CG   C   0.519 -12.717  18.016 1.00 . D D .   9 GLN CG   1 1 
       16  99850 4 1   9 GLN H    H   1.095 -14.491  14.454 1.00 . D D .   9 GLN H    1 1 
       16  99851 4 1   9 GLN HA   H   0.842 -11.855  15.371 1.00 . D D .   9 GLN HA   1 1 
       16  99852 4 1   9 GLN HB2  H  -0.251 -13.899  16.375 1.00 . D D .   9 GLN HB2  1 1 
       16  99853 4 1   9 GLN HB3  H   1.352 -14.440  16.977 1.00 . D D .   9 GLN HB3  1 1 
       16  99854 4 1   9 GLN HE21 H  -2.041 -12.842  18.440 1.00 . D D .   9 GLN HE21 1 1 
       16  99855 4 1   9 GLN HE22 H  -2.099 -14.026  19.705 1.00 . D D .   9 GLN HE22 1 1 
       16  99856 4 1   9 GLN HG2  H   1.496 -12.413  18.451 1.00 . D D .   9 GLN HG2  1 1 
       16  99857 4 1   9 GLN HG3  H  -0.058 -11.797  17.786 1.00 . D D .   9 GLN HG3  1 1 
       16  99858 4 1   9 GLN N    N   1.418 -13.549  14.370 1.00 . D D .   9 GLN N    1 1 
       16  99859 4 1   9 GLN NE2  N  -1.575 -13.473  19.060 1.00 . D D .   9 GLN NE2  1 1 
       16  99860 4 1   9 GLN O    O   3.066 -11.248  16.392 1.00 . D D .   9 GLN O    1 1 
       16  99861 4 1   9 GLN OE1  O   0.400 -14.371  19.758 1.00 . D D .   9 GLN OE1  1 1 
       16  99862 4 1  10 LYS C    C   5.778 -12.021  15.327 1.00 . D D .  10 LYS C    1 1 
       16  99863 4 1  10 LYS CA   C   5.156 -13.111  16.167 1.00 . D D .  10 LYS CA   1 1 
       16  99864 4 1  10 LYS CB   C   5.991 -14.405  15.972 1.00 . D D .  10 LYS CB   1 1 
       16  99865 4 1  10 LYS CD   C   7.313 -14.584  18.166 1.00 . D D .  10 LYS CD   1 1 
       16  99866 4 1  10 LYS CE   C   8.512 -14.002  18.925 1.00 . D D .  10 LYS CE   1 1 
       16  99867 4 1  10 LYS CG   C   7.373 -14.367  16.647 1.00 . D D .  10 LYS CG   1 1 
       16  99868 4 1  10 LYS H    H   3.529 -14.217  15.465 1.00 . D D .  10 LYS H    1 1 
       16  99869 4 1  10 LYS HA   H   5.174 -12.799  17.202 1.00 . D D .  10 LYS HA   1 1 
       16  99870 4 1  10 LYS HB2  H   5.425 -15.266  16.389 1.00 . D D .  10 LYS HB2  1 1 
       16  99871 4 1  10 LYS HB3  H   6.122 -14.598  14.882 1.00 . D D .  10 LYS HB3  1 1 
       16  99872 4 1  10 LYS HD2  H   6.376 -14.146  18.581 1.00 . D D .  10 LYS HD2  1 1 
       16  99873 4 1  10 LYS HD3  H   7.263 -15.680  18.354 1.00 . D D .  10 LYS HD3  1 1 
       16  99874 4 1  10 LYS HE2  H   8.500 -14.352  19.980 1.00 . D D .  10 LYS HE2  1 1 
       16  99875 4 1  10 LYS HE3  H   9.472 -14.301  18.454 1.00 . D D .  10 LYS HE3  1 1 
       16  99876 4 1  10 LYS HG2  H   8.005 -15.173  16.215 1.00 . D D .  10 LYS HG2  1 1 
       16  99877 4 1  10 LYS HG3  H   7.868 -13.404  16.401 1.00 . D D .  10 LYS HG3  1 1 
       16  99878 4 1  10 LYS HZ1  H   9.156 -12.168  19.646 1.00 . D D .  10 LYS HZ1  1 1 
       16  99879 4 1  10 LYS HZ2  H   7.487 -12.248  19.334 1.00 . D D .  10 LYS HZ2  1 1 
       16  99880 4 1  10 LYS HZ3  H   8.569 -12.101  18.029 1.00 . D D .  10 LYS HZ3  1 1 
       16  99881 4 1  10 LYS N    N   3.769 -13.307  15.809 1.00 . D D .  10 LYS N    1 1 
       16  99882 4 1  10 LYS NZ   N   8.444 -12.529  18.962 1.00 . D D .  10 LYS NZ   1 1 
       16  99883 4 1  10 LYS O    O   6.610 -11.245  15.803 1.00 . D D .  10 LYS O    1 1 
       16  99884 4 1  11 ALA C    C   5.453  -9.562  13.524 1.00 . D D .  11 ALA C    1 1 
       16  99885 4 1  11 ALA CA   C   5.835 -10.957  13.098 1.00 . D D .  11 ALA CA   1 1 
       16  99886 4 1  11 ALA CB   C   5.274 -11.193  11.683 1.00 . D D .  11 ALA CB   1 1 
       16  99887 4 1  11 ALA H    H   4.707 -12.608  13.690 1.00 . D D .  11 ALA H    1 1 
       16  99888 4 1  11 ALA HA   H   6.914 -11.019  13.073 1.00 . D D .  11 ALA HA   1 1 
       16  99889 4 1  11 ALA HB1  H   4.169 -11.084  11.666 1.00 . D D .  11 ALA HB1  1 1 
       16  99890 4 1  11 ALA HB2  H   5.530 -12.216  11.340 1.00 . D D .  11 ALA HB2  1 1 
       16  99891 4 1  11 ALA HB3  H   5.707 -10.464  10.963 1.00 . D D .  11 ALA HB3  1 1 
       16  99892 4 1  11 ALA N    N   5.363 -11.938  14.046 1.00 . D D .  11 ALA N    1 1 
       16  99893 4 1  11 ALA O    O   6.216  -8.617  13.336 1.00 . D D .  11 ALA O    1 1 
       16  99894 4 1  12 GLU C    C   4.740  -7.552  15.698 1.00 . D D .  12 GLU C    1 1 
       16  99895 4 1  12 GLU CA   C   3.837  -8.077  14.603 1.00 . D D .  12 GLU CA   1 1 
       16  99896 4 1  12 GLU CB   C   2.380  -8.027  15.125 1.00 . D D .  12 GLU CB   1 1 
       16  99897 4 1  12 GLU CD   C  -0.009  -7.744  14.460 1.00 . D D .  12 GLU CD   1 1 
       16  99898 4 1  12 GLU CG   C   1.318  -8.359  14.054 1.00 . D D .  12 GLU CG   1 1 
       16  99899 4 1  12 GLU H    H   3.642 -10.147  14.306 1.00 . D D .  12 GLU H    1 1 
       16  99900 4 1  12 GLU HA   H   3.917  -7.400  13.764 1.00 . D D .  12 GLU HA   1 1 
       16  99901 4 1  12 GLU HB2  H   2.249  -8.710  15.991 1.00 . D D .  12 GLU HB2  1 1 
       16  99902 4 1  12 GLU HB3  H   2.196  -6.987  15.487 1.00 . D D .  12 GLU HB3  1 1 
       16  99903 4 1  12 GLU HG2  H   1.622  -7.916  13.080 1.00 . D D .  12 GLU HG2  1 1 
       16  99904 4 1  12 GLU HG3  H   1.222  -9.458  13.925 1.00 . D D .  12 GLU HG3  1 1 
       16  99905 4 1  12 GLU N    N   4.270  -9.384  14.149 1.00 . D D .  12 GLU N    1 1 
       16  99906 4 1  12 GLU O    O   5.015  -6.355  15.778 1.00 . D D .  12 GLU O    1 1 
       16  99907 4 1  12 GLU OE1  O  -0.050  -6.501  14.665 1.00 . D D .  12 GLU OE1  1 1 
       16  99908 4 1  12 GLU OE2  O  -1.037  -8.464  14.586 1.00 . D D .  12 GLU OE2  1 1 
       16  99909 4 1  13 GLU C    C   7.458  -7.610  17.155 1.00 . D D .  13 GLU C    1 1 
       16  99910 4 1  13 GLU CA   C   6.117  -8.089  17.659 1.00 . D D .  13 GLU CA   1 1 
       16  99911 4 1  13 GLU CB   C   6.340  -9.269  18.630 1.00 . D D .  13 GLU CB   1 1 
       16  99912 4 1  13 GLU CD   C   5.323 -10.936  20.171 1.00 . D D .  13 GLU CD   1 1 
       16  99913 4 1  13 GLU CG   C   5.020  -9.904  19.106 1.00 . D D .  13 GLU CG   1 1 
       16  99914 4 1  13 GLU H    H   5.028  -9.422  16.464 1.00 . D D .  13 GLU H    1 1 
       16  99915 4 1  13 GLU HA   H   5.645  -7.275  18.193 1.00 . D D .  13 GLU HA   1 1 
       16  99916 4 1  13 GLU HB2  H   6.948 -10.056  18.132 1.00 . D D .  13 GLU HB2  1 1 
       16  99917 4 1  13 GLU HB3  H   6.910  -8.902  19.514 1.00 . D D .  13 GLU HB3  1 1 
       16  99918 4 1  13 GLU HG2  H   4.353  -9.118  19.523 1.00 . D D .  13 GLU HG2  1 1 
       16  99919 4 1  13 GLU HG3  H   4.494 -10.399  18.263 1.00 . D D .  13 GLU HG3  1 1 
       16  99920 4 1  13 GLU N    N   5.253  -8.453  16.558 1.00 . D D .  13 GLU N    1 1 
       16  99921 4 1  13 GLU O    O   8.067  -6.706  17.727 1.00 . D D .  13 GLU O    1 1 
       16  99922 4 1  13 GLU OE1  O   6.092 -11.890  19.883 1.00 . D D .  13 GLU OE1  1 1 
       16  99923 4 1  13 GLU OE2  O   4.816 -10.792  21.314 1.00 . D D .  13 GLU OE2  1 1 
       16  99924 4 1  14 GLU C    C   9.125  -6.415  14.922 1.00 . D D .  14 GLU C    1 1 
       16  99925 4 1  14 GLU CA   C   9.175  -7.853  15.371 1.00 . D D .  14 GLU CA   1 1 
       16  99926 4 1  14 GLU CB   C   9.436  -8.806  14.171 1.00 . D D .  14 GLU CB   1 1 
       16  99927 4 1  14 GLU CD   C  11.956  -8.624  13.708 1.00 . D D .  14 GLU CD   1 1 
       16  99928 4 1  14 GLU CG   C  10.553  -8.448  13.164 1.00 . D D .  14 GLU CG   1 1 
       16  99929 4 1  14 GLU H    H   7.379  -8.898  15.584 1.00 . D D .  14 GLU H    1 1 
       16  99930 4 1  14 GLU HA   H   9.976  -7.951  16.091 1.00 . D D .  14 GLU HA   1 1 
       16  99931 4 1  14 GLU HB2  H   9.635  -9.826  14.567 1.00 . D D .  14 GLU HB2  1 1 
       16  99932 4 1  14 GLU HB3  H   8.508  -8.863  13.567 1.00 . D D .  14 GLU HB3  1 1 
       16  99933 4 1  14 GLU HG2  H  10.441  -9.132  12.291 1.00 . D D .  14 GLU HG2  1 1 
       16  99934 4 1  14 GLU HG3  H  10.429  -7.411  12.790 1.00 . D D .  14 GLU HG3  1 1 
       16  99935 4 1  14 GLU N    N   7.928  -8.193  16.031 1.00 . D D .  14 GLU N    1 1 
       16  99936 4 1  14 GLU O    O  10.078  -5.660  15.107 1.00 . D D .  14 GLU O    1 1 
       16  99937 4 1  14 GLU OE1  O  12.169  -8.837  14.927 1.00 . D D .  14 GLU OE1  1 1 
       16  99938 4 1  14 GLU OE2  O  12.899  -8.537  12.872 1.00 . D D .  14 GLU OE2  1 1 
       16  99939 4 1  15 LEU C    C   7.997  -3.594  14.969 1.00 . D D .  15 LEU C    1 1 
       16  99940 4 1  15 LEU CA   C   7.834  -4.615  13.866 1.00 . D D .  15 LEU CA   1 1 
       16  99941 4 1  15 LEU CB   C   6.474  -4.394  13.163 1.00 . D D .  15 LEU CB   1 1 
       16  99942 4 1  15 LEU CD1  C   7.514  -2.738  11.493 1.00 . D D .  15 LEU CD1  1 1 
       16  99943 4 1  15 LEU CD2  C   4.989  -3.009  11.648 1.00 . D D .  15 LEU CD2  1 1 
       16  99944 4 1  15 LEU CG   C   6.321  -3.043  12.421 1.00 . D D .  15 LEU CG   1 1 
       16  99945 4 1  15 LEU H    H   7.202  -6.584  14.252 1.00 . D D .  15 LEU H    1 1 
       16  99946 4 1  15 LEU HA   H   8.638  -4.472  13.157 1.00 . D D .  15 LEU HA   1 1 
       16  99947 4 1  15 LEU HB2  H   6.346  -5.205  12.413 1.00 . D D .  15 LEU HB2  1 1 
       16  99948 4 1  15 LEU HB3  H   5.650  -4.501  13.903 1.00 . D D .  15 LEU HB3  1 1 
       16  99949 4 1  15 LEU HD11 H   8.438  -2.541  12.077 1.00 . D D .  15 LEU HD11 1 1 
       16  99950 4 1  15 LEU HD12 H   7.311  -1.838  10.876 1.00 . D D .  15 LEU HD12 1 1 
       16  99951 4 1  15 LEU HD13 H   7.703  -3.594  10.809 1.00 . D D .  15 LEU HD13 1 1 
       16  99952 4 1  15 LEU HD21 H   4.856  -2.034  11.133 1.00 . D D .  15 LEU HD21 1 1 
       16  99953 4 1  15 LEU HD22 H   4.132  -3.159  12.339 1.00 . D D .  15 LEU HD22 1 1 
       16  99954 4 1  15 LEU HD23 H   4.959  -3.811  10.880 1.00 . D D .  15 LEU HD23 1 1 
       16  99955 4 1  15 LEU HG   H   6.281  -2.229  13.184 1.00 . D D .  15 LEU HG   1 1 
       16  99956 4 1  15 LEU N    N   7.978  -5.966  14.370 1.00 . D D .  15 LEU N    1 1 
       16  99957 4 1  15 LEU O    O   8.642  -2.560  14.801 1.00 . D D .  15 LEU O    1 1 
       16  99958 4 1  16 GLN C    C   8.925  -2.863  17.856 1.00 . D D .  16 GLN C    1 1 
       16  99959 4 1  16 GLN CA   C   7.522  -3.007  17.308 1.00 . D D .  16 GLN CA   1 1 
       16  99960 4 1  16 GLN CB   C   6.628  -3.499  18.467 1.00 . D D .  16 GLN CB   1 1 
       16  99961 4 1  16 GLN CD   C   4.333  -4.056  19.287 1.00 . D D .  16 GLN CD   1 1 
       16  99962 4 1  16 GLN CG   C   5.144  -3.613  18.071 1.00 . D D .  16 GLN CG   1 1 
       16  99963 4 1  16 GLN H    H   6.997  -4.771  16.297 1.00 . D D .  16 GLN H    1 1 
       16  99964 4 1  16 GLN HA   H   7.189  -2.033  16.982 1.00 . D D .  16 GLN HA   1 1 
       16  99965 4 1  16 GLN HB2  H   6.990  -4.494  18.814 1.00 . D D .  16 GLN HB2  1 1 
       16  99966 4 1  16 GLN HB3  H   6.713  -2.785  19.318 1.00 . D D .  16 GLN HB3  1 1 
       16  99967 4 1  16 GLN HE21 H   2.563  -3.846  18.262 1.00 . D D .  16 GLN HE21 1 1 
       16  99968 4 1  16 GLN HE22 H   2.393  -4.309  19.915 1.00 . D D .  16 GLN HE22 1 1 
       16  99969 4 1  16 GLN HG2  H   4.779  -2.627  17.715 1.00 . D D .  16 GLN HG2  1 1 
       16  99970 4 1  16 GLN HG3  H   5.018  -4.359  17.258 1.00 . D D .  16 GLN HG3  1 1 
       16  99971 4 1  16 GLN N    N   7.464  -3.895  16.167 1.00 . D D .  16 GLN N    1 1 
       16  99972 4 1  16 GLN NE2  N   2.981  -4.074  19.140 1.00 . D D .  16 GLN NE2  1 1 
       16  99973 4 1  16 GLN O    O   9.246  -1.894  18.544 1.00 . D D .  16 GLN O    1 1 
       16  99974 4 1  16 GLN OE1  O   4.894  -4.371  20.347 1.00 . D D .  16 GLN OE1  1 1 
       16  99975 4 1  17 LYS C    C  11.938  -2.927  17.063 1.00 . D D .  17 LYS C    1 1 
       16  99976 4 1  17 LYS CA   C  11.176  -3.831  18.003 1.00 . D D .  17 LYS CA   1 1 
       16  99977 4 1  17 LYS CB   C  11.753  -5.262  17.943 1.00 . D D .  17 LYS CB   1 1 
       16  99978 4 1  17 LYS CD   C  13.852  -6.681  17.731 1.00 . D D .  17 LYS CD   1 1 
       16  99979 4 1  17 LYS CE   C  14.127  -6.504  16.227 1.00 . D D .  17 LYS CE   1 1 
       16  99980 4 1  17 LYS CG   C  13.226  -5.425  18.360 1.00 . D D .  17 LYS CG   1 1 
       16  99981 4 1  17 LYS H    H   9.504  -4.638  17.045 1.00 . D D .  17 LYS H    1 1 
       16  99982 4 1  17 LYS HA   H  11.241  -3.438  19.009 1.00 . D D .  17 LYS HA   1 1 
       16  99983 4 1  17 LYS HB2  H  11.133  -5.924  18.589 1.00 . D D .  17 LYS HB2  1 1 
       16  99984 4 1  17 LYS HB3  H  11.625  -5.634  16.906 1.00 . D D .  17 LYS HB3  1 1 
       16  99985 4 1  17 LYS HD2  H  14.814  -6.905  18.247 1.00 . D D .  17 LYS HD2  1 1 
       16  99986 4 1  17 LYS HD3  H  13.160  -7.537  17.898 1.00 . D D .  17 LYS HD3  1 1 
       16  99987 4 1  17 LYS HE2  H  13.236  -6.119  15.688 1.00 . D D .  17 LYS HE2  1 1 
       16  99988 4 1  17 LYS HE3  H  14.966  -5.790  16.077 1.00 . D D .  17 LYS HE3  1 1 
       16  99989 4 1  17 LYS HG2  H  13.830  -4.545  18.046 1.00 . D D .  17 LYS HG2  1 1 
       16  99990 4 1  17 LYS HG3  H  13.278  -5.488  19.469 1.00 . D D .  17 LYS HG3  1 1 
       16  99991 4 1  17 LYS HZ1  H  13.619  -8.372  15.458 1.00 . D D .  17 LYS HZ1  1 1 
       16  99992 4 1  17 LYS HZ2  H  15.252  -8.269  16.106 1.00 . D D .  17 LYS HZ2  1 1 
       16  99993 4 1  17 LYS HZ3  H  14.845  -7.570  14.620 1.00 . D D .  17 LYS HZ3  1 1 
       16  99994 4 1  17 LYS N    N   9.796  -3.847  17.586 1.00 . D D .  17 LYS N    1 1 
       16  99995 4 1  17 LYS NZ   N  14.488  -7.774  15.585 1.00 . D D .  17 LYS NZ   1 1 
       16  99996 4 1  17 LYS O    O  12.790  -2.142  17.484 1.00 . D D .  17 LYS O    1 1 
       16  99997 4 1  18 VAL C    C  12.006  -0.739  14.969 1.00 . D D .  18 VAL C    1 1 
       16  99998 4 1  18 VAL CA   C  12.252  -2.207  14.713 1.00 . D D .  18 VAL CA   1 1 
       16  99999 4 1  18 VAL CB   C  11.810  -2.612  13.305 1.00 . D D .  18 VAL CB   1 1 
       16 100000 4 1  18 VAL CG1  C  12.416  -1.690  12.221 1.00 . D D .  18 VAL CG1  1 1 
       16 100001 4 1  18 VAL CG2  C  12.251  -4.073  13.060 1.00 . D D .  18 VAL CG2  1 1 
       16 100002 4 1  18 VAL H    H  10.909  -3.629  15.437 1.00 . D D .  18 VAL H    1 1 
       16 100003 4 1  18 VAL HA   H  13.317  -2.370  14.800 1.00 . D D .  18 VAL HA   1 1 
       16 100004 4 1  18 VAL HB   H  10.700  -2.554  13.231 1.00 . D D .  18 VAL HB   1 1 
       16 100005 4 1  18 VAL HG11 H  12.020  -0.656  12.305 1.00 . D D .  18 VAL HG11 1 1 
       16 100006 4 1  18 VAL HG12 H  12.159  -2.067  11.210 1.00 . D D .  18 VAL HG12 1 1 
       16 100007 4 1  18 VAL HG13 H  13.523  -1.656  12.312 1.00 . D D .  18 VAL HG13 1 1 
       16 100008 4 1  18 VAL HG21 H  11.923  -4.409  12.052 1.00 . D D .  18 VAL HG21 1 1 
       16 100009 4 1  18 VAL HG22 H  11.817  -4.766  13.803 1.00 . D D .  18 VAL HG22 1 1 
       16 100010 4 1  18 VAL HG23 H  13.356  -4.160  13.109 1.00 . D D .  18 VAL HG23 1 1 
       16 100011 4 1  18 VAL N    N  11.617  -2.993  15.751 1.00 . D D .  18 VAL N    1 1 
       16 100012 4 1  18 VAL O    O  12.920   0.064  14.808 1.00 . D D .  18 VAL O    1 1 
       16 100013 4 1  19 LEU C    C  11.443   1.590  16.782 1.00 . D D .  19 LEU C    1 1 
       16 100014 4 1  19 LEU CA   C  10.446   0.996  15.820 1.00 . D D .  19 LEU CA   1 1 
       16 100015 4 1  19 LEU CB   C   9.088   1.098  16.570 1.00 . D D .  19 LEU CB   1 1 
       16 100016 4 1  19 LEU CD1  C   6.575   0.780  16.631 1.00 . D D .  19 LEU CD1  1 1 
       16 100017 4 1  19 LEU CD2  C   7.666   1.671  14.538 1.00 . D D .  19 LEU CD2  1 1 
       16 100018 4 1  19 LEU CG   C   7.836   0.740  15.745 1.00 . D D .  19 LEU CG   1 1 
       16 100019 4 1  19 LEU H    H  10.065  -1.043  15.509 1.00 . D D .  19 LEU H    1 1 
       16 100020 4 1  19 LEU HA   H  10.437   1.595  14.922 1.00 . D D .  19 LEU HA   1 1 
       16 100021 4 1  19 LEU HB2  H   9.117   0.439  17.467 1.00 . D D .  19 LEU HB2  1 1 
       16 100022 4 1  19 LEU HB3  H   8.951   2.144  16.934 1.00 . D D .  19 LEU HB3  1 1 
       16 100023 4 1  19 LEU HD11 H   5.684   0.462  16.049 1.00 . D D .  19 LEU HD11 1 1 
       16 100024 4 1  19 LEU HD12 H   6.399   1.810  17.006 1.00 . D D .  19 LEU HD12 1 1 
       16 100025 4 1  19 LEU HD13 H   6.688   0.103  17.504 1.00 . D D .  19 LEU HD13 1 1 
       16 100026 4 1  19 LEU HD21 H   8.486   1.542  13.801 1.00 . D D .  19 LEU HD21 1 1 
       16 100027 4 1  19 LEU HD22 H   7.659   2.731  14.867 1.00 . D D .  19 LEU HD22 1 1 
       16 100028 4 1  19 LEU HD23 H   6.704   1.463  14.024 1.00 . D D .  19 LEU HD23 1 1 
       16 100029 4 1  19 LEU HG   H   7.947  -0.299  15.362 1.00 . D D .  19 LEU HG   1 1 
       16 100030 4 1  19 LEU N    N  10.796  -0.362  15.441 1.00 . D D .  19 LEU N    1 1 
       16 100031 4 1  19 LEU O    O  11.883   2.730  16.625 1.00 . D D .  19 LEU O    1 1 
       16 100032 4 1  20 GLU C    C  14.095   1.433  18.344 1.00 . D D .  20 GLU C    1 1 
       16 100033 4 1  20 GLU CA   C  12.691   1.271  18.857 1.00 . D D .  20 GLU CA   1 1 
       16 100034 4 1  20 GLU CB   C  12.698   0.360  20.094 1.00 . D D .  20 GLU CB   1 1 
       16 100035 4 1  20 GLU CD   C  11.442  -0.402  22.128 1.00 . D D .  20 GLU CD   1 1 
       16 100036 4 1  20 GLU CG   C  11.311   0.240  20.760 1.00 . D D .  20 GLU CG   1 1 
       16 100037 4 1  20 GLU H    H  11.499  -0.132  17.885 1.00 . D D .  20 GLU H    1 1 
       16 100038 4 1  20 GLU HA   H  12.344   2.250  19.165 1.00 . D D .  20 GLU HA   1 1 
       16 100039 4 1  20 GLU HB2  H  13.071  -0.656  19.836 1.00 . D D .  20 GLU HB2  1 1 
       16 100040 4 1  20 GLU HB3  H  13.404   0.807  20.827 1.00 . D D .  20 GLU HB3  1 1 
       16 100041 4 1  20 GLU HG2  H  10.862   1.249  20.884 1.00 . D D .  20 GLU HG2  1 1 
       16 100042 4 1  20 GLU HG3  H  10.635  -0.370  20.124 1.00 . D D .  20 GLU HG3  1 1 
       16 100043 4 1  20 GLU N    N  11.822   0.810  17.812 1.00 . D D .  20 GLU N    1 1 
       16 100044 4 1  20 GLU O    O  14.748   2.432  18.639 1.00 . D D .  20 GLU O    1 1 
       16 100045 4 1  20 GLU OE1  O  12.589  -0.662  22.569 1.00 . D D .  20 GLU OE1  1 1 
       16 100046 4 1  20 GLU OE2  O  10.406  -0.645  22.800 1.00 . D D .  20 GLU OE2  1 1 
       16 100047 4 1  21 GLU C    C  15.885   1.850  15.979 1.00 . D D .  21 GLU C    1 1 
       16 100048 4 1  21 GLU CA   C  15.885   0.645  16.880 1.00 . D D .  21 GLU CA   1 1 
       16 100049 4 1  21 GLU CB   C  16.333  -0.524  15.970 1.00 . D D .  21 GLU CB   1 1 
       16 100050 4 1  21 GLU CD   C  17.840  -2.544  15.879 1.00 . D D .  21 GLU CD   1 1 
       16 100051 4 1  21 GLU CG   C  16.830  -1.775  16.721 1.00 . D D .  21 GLU CG   1 1 
       16 100052 4 1  21 GLU H    H  14.056  -0.328  17.283 1.00 . D D .  21 GLU H    1 1 
       16 100053 4 1  21 GLU HA   H  16.619   0.809  17.657 1.00 . D D .  21 GLU HA   1 1 
       16 100054 4 1  21 GLU HB2  H  15.524  -0.812  15.264 1.00 . D D .  21 GLU HB2  1 1 
       16 100055 4 1  21 GLU HB3  H  17.176  -0.140  15.355 1.00 . D D .  21 GLU HB3  1 1 
       16 100056 4 1  21 GLU HG2  H  17.332  -1.478  17.668 1.00 . D D .  21 GLU HG2  1 1 
       16 100057 4 1  21 GLU HG3  H  15.968  -2.429  16.973 1.00 . D D .  21 GLU HG3  1 1 
       16 100058 4 1  21 GLU N    N  14.588   0.490  17.509 1.00 . D D .  21 GLU N    1 1 
       16 100059 4 1  21 GLU O    O  16.831   2.632  15.977 1.00 . D D .  21 GLU O    1 1 
       16 100060 4 1  21 GLU OE1  O  18.380  -1.980  14.883 1.00 . D D .  21 GLU OE1  1 1 
       16 100061 4 1  21 GLU OE2  O  18.145  -3.714  16.228 1.00 . D D .  21 GLU OE2  1 1 
       16 100062 4 1  22 ALA C    C  14.636   4.418  14.811 1.00 . D D .  22 ALA C    1 1 
       16 100063 4 1  22 ALA CA   C  14.629   3.045  14.210 1.00 . D D .  22 ALA CA   1 1 
       16 100064 4 1  22 ALA CB   C  13.315   2.861  13.452 1.00 . D D .  22 ALA CB   1 1 
       16 100065 4 1  22 ALA H    H  14.062   1.334  15.231 1.00 . D D .  22 ALA H    1 1 
       16 100066 4 1  22 ALA HA   H  15.445   2.980  13.509 1.00 . D D .  22 ALA HA   1 1 
       16 100067 4 1  22 ALA HB1  H  13.342   1.921  12.862 1.00 . D D .  22 ALA HB1  1 1 
       16 100068 4 1  22 ALA HB2  H  13.118   3.711  12.764 1.00 . D D .  22 ALA HB2  1 1 
       16 100069 4 1  22 ALA HB3  H  12.470   2.777  14.161 1.00 . D D .  22 ALA HB3  1 1 
       16 100070 4 1  22 ALA N    N  14.804   2.017  15.202 1.00 . D D .  22 ALA N    1 1 
       16 100071 4 1  22 ALA O    O  15.018   5.384  14.161 1.00 . D D .  22 ALA O    1 1 
       16 100072 4 1  23 SER C    C  15.697   6.229  17.038 1.00 . D D .  23 SER C    1 1 
       16 100073 4 1  23 SER CA   C  14.277   5.770  16.832 1.00 . D D .  23 SER CA   1 1 
       16 100074 4 1  23 SER CB   C  13.635   5.568  18.218 1.00 . D D .  23 SER CB   1 1 
       16 100075 4 1  23 SER H    H  13.957   3.719  16.584 1.00 . D D .  23 SER H    1 1 
       16 100076 4 1  23 SER HA   H  13.742   6.521  16.265 1.00 . D D .  23 SER HA   1 1 
       16 100077 4 1  23 SER HB2  H  14.248   4.889  18.850 1.00 . D D .  23 SER HB2  1 1 
       16 100078 4 1  23 SER HB3  H  13.553   6.548  18.742 1.00 . D D .  23 SER HB3  1 1 
       16 100079 4 1  23 SER HG   H  12.398   4.154  17.624 1.00 . D D .  23 SER HG   1 1 
       16 100080 4 1  23 SER N    N  14.257   4.532  16.091 1.00 . D D .  23 SER N    1 1 
       16 100081 4 1  23 SER O    O  16.002   7.416  16.964 1.00 . D D .  23 SER O    1 1 
       16 100082 4 1  23 SER OG   O  12.331   5.009  18.079 1.00 . D D .  23 SER OG   1 1 
       16 100083 4 1  24 LYS C    C  18.632   5.902  16.190 1.00 . D D .  24 LYS C    1 1 
       16 100084 4 1  24 LYS CA   C  18.007   5.545  17.513 1.00 . D D .  24 LYS CA   1 1 
       16 100085 4 1  24 LYS CB   C  18.732   4.365  18.212 1.00 . D D .  24 LYS CB   1 1 
       16 100086 4 1  24 LYS CD   C  21.313   4.534  17.988 1.00 . D D .  24 LYS CD   1 1 
       16 100087 4 1  24 LYS CE   C  22.565   5.283  18.479 1.00 . D D .  24 LYS CE   1 1 
       16 100088 4 1  24 LYS CG   C  20.073   4.740  18.877 1.00 . D D .  24 LYS CG   1 1 
       16 100089 4 1  24 LYS H    H  16.351   4.302  17.282 1.00 . D D .  24 LYS H    1 1 
       16 100090 4 1  24 LYS HA   H  18.061   6.410  18.160 1.00 . D D .  24 LYS HA   1 1 
       16 100091 4 1  24 LYS HB2  H  18.061   4.024  19.035 1.00 . D D .  24 LYS HB2  1 1 
       16 100092 4 1  24 LYS HB3  H  18.862   3.509  17.519 1.00 . D D .  24 LYS HB3  1 1 
       16 100093 4 1  24 LYS HD2  H  21.533   3.445  17.916 1.00 . D D .  24 LYS HD2  1 1 
       16 100094 4 1  24 LYS HD3  H  21.101   4.900  16.959 1.00 . D D .  24 LYS HD3  1 1 
       16 100095 4 1  24 LYS HE2  H  23.452   4.991  17.876 1.00 . D D .  24 LYS HE2  1 1 
       16 100096 4 1  24 LYS HE3  H  22.399   6.375  18.379 1.00 . D D .  24 LYS HE3  1 1 
       16 100097 4 1  24 LYS HG2  H  20.016   5.802  19.206 1.00 . D D .  24 LYS HG2  1 1 
       16 100098 4 1  24 LYS HG3  H  20.197   4.112  19.790 1.00 . D D .  24 LYS HG3  1 1 
       16 100099 4 1  24 LYS HZ1  H  22.697   4.010  20.128 1.00 . D D .  24 LYS HZ1  1 1 
       16 100100 4 1  24 LYS HZ2  H  22.276   5.630  20.514 1.00 . D D .  24 LYS HZ2  1 1 
       16 100101 4 1  24 LYS HZ3  H  23.874   5.241  20.100 1.00 . D D .  24 LYS HZ3  1 1 
       16 100102 4 1  24 LYS N    N  16.613   5.268  17.284 1.00 . D D .  24 LYS N    1 1 
       16 100103 4 1  24 LYS NZ   N  22.866   5.024  19.896 1.00 . D D .  24 LYS NZ   1 1 
       16 100104 4 1  24 LYS O    O  19.477   6.784  16.116 1.00 . D D .  24 LYS O    1 1 
       16 100105 4 1  25 LYS C    C  18.209   6.963  13.385 1.00 . D D .  25 LYS C    1 1 
       16 100106 4 1  25 LYS CA   C  18.621   5.553  13.750 1.00 . D D .  25 LYS CA   1 1 
       16 100107 4 1  25 LYS CB   C  18.035   4.591  12.672 1.00 . D D .  25 LYS CB   1 1 
       16 100108 4 1  25 LYS CD   C  19.483   2.401  12.551 1.00 . D D .  25 LYS CD   1 1 
       16 100109 4 1  25 LYS CE   C  19.463   0.852  12.637 1.00 . D D .  25 LYS CE   1 1 
       16 100110 4 1  25 LYS CG   C  18.153   3.069  12.933 1.00 . D D .  25 LYS CG   1 1 
       16 100111 4 1  25 LYS H    H  17.471   4.559  15.194 1.00 . D D .  25 LYS H    1 1 
       16 100112 4 1  25 LYS HA   H  19.702   5.502  13.742 1.00 . D D .  25 LYS HA   1 1 
       16 100113 4 1  25 LYS HB2  H  16.944   4.806  12.574 1.00 . D D .  25 LYS HB2  1 1 
       16 100114 4 1  25 LYS HB3  H  18.495   4.829  11.687 1.00 . D D .  25 LYS HB3  1 1 
       16 100115 4 1  25 LYS HD2  H  19.694   2.663  11.487 1.00 . D D .  25 LYS HD2  1 1 
       16 100116 4 1  25 LYS HD3  H  20.310   2.816  13.163 1.00 . D D .  25 LYS HD3  1 1 
       16 100117 4 1  25 LYS HE2  H  18.564   0.455  12.121 1.00 . D D .  25 LYS HE2  1 1 
       16 100118 4 1  25 LYS HE3  H  20.369   0.436  12.143 1.00 . D D .  25 LYS HE3  1 1 
       16 100119 4 1  25 LYS HG2  H  17.925   2.854  13.990 1.00 . D D .  25 LYS HG2  1 1 
       16 100120 4 1  25 LYS HG3  H  17.363   2.581  12.313 1.00 . D D .  25 LYS HG3  1 1 
       16 100121 4 1  25 LYS HZ1  H  20.439   0.109  14.323 1.00 . D D .  25 LYS HZ1  1 1 
       16 100122 4 1  25 LYS HZ2  H  18.936  -0.573  14.126 1.00 . D D .  25 LYS HZ2  1 1 
       16 100123 4 1  25 LYS HZ3  H  19.051   1.025  14.691 1.00 . D D .  25 LYS HZ3  1 1 
       16 100124 4 1  25 LYS N    N  18.174   5.260  15.095 1.00 . D D .  25 LYS N    1 1 
       16 100125 4 1  25 LYS NZ   N  19.453   0.346  14.027 1.00 . D D .  25 LYS NZ   1 1 
       16 100126 4 1  25 LYS O    O  19.038   7.743  12.946 1.00 . D D .  25 LYS O    1 1 
       16 100127 4 1  26 ALA C    C  16.848   9.762  13.956 1.00 . D D .  26 ALA C    1 1 
       16 100128 4 1  26 ALA CA   C  16.344   8.578  13.172 1.00 . D D .  26 ALA CA   1 1 
       16 100129 4 1  26 ALA CB   C  14.809   8.566  13.311 1.00 . D D .  26 ALA CB   1 1 
       16 100130 4 1  26 ALA H    H  16.270   6.655  13.957 1.00 . D D .  26 ALA H    1 1 
       16 100131 4 1  26 ALA HA   H  16.609   8.740  12.134 1.00 . D D .  26 ALA HA   1 1 
       16 100132 4 1  26 ALA HB1  H  14.380   9.514  12.919 1.00 . D D .  26 ALA HB1  1 1 
       16 100133 4 1  26 ALA HB2  H  14.505   8.447  14.371 1.00 . D D .  26 ALA HB2  1 1 
       16 100134 4 1  26 ALA HB3  H  14.383   7.727  12.725 1.00 . D D .  26 ALA HB3  1 1 
       16 100135 4 1  26 ALA N    N  16.925   7.320  13.589 1.00 . D D .  26 ALA N    1 1 
       16 100136 4 1  26 ALA O    O  16.914  10.867  13.438 1.00 . D D .  26 ALA O    1 1 
       16 100137 4 1  27 VAL C    C  19.171  10.960  15.683 1.00 . D D .  27 VAL C    1 1 
       16 100138 4 1  27 VAL CA   C  17.706  10.717  16.020 1.00 . D D .  27 VAL CA   1 1 
       16 100139 4 1  27 VAL CB   C  17.484  10.550  17.528 1.00 . D D .  27 VAL CB   1 1 
       16 100140 4 1  27 VAL CG1  C  18.401   9.470  18.143 1.00 . D D .  27 VAL CG1  1 1 
       16 100141 4 1  27 VAL CG2  C  17.622  11.915  18.241 1.00 . D D .  27 VAL CG2  1 1 
       16 100142 4 1  27 VAL H    H  17.091   8.721  15.717 1.00 . D D .  27 VAL H    1 1 
       16 100143 4 1  27 VAL HA   H  17.157  11.598  15.713 1.00 . D D .  27 VAL HA   1 1 
       16 100144 4 1  27 VAL HB   H  16.428  10.216  17.667 1.00 . D D .  27 VAL HB   1 1 
       16 100145 4 1  27 VAL HG11 H  18.281   8.511  17.602 1.00 . D D .  27 VAL HG11 1 1 
       16 100146 4 1  27 VAL HG12 H  18.148   9.306  19.211 1.00 . D D .  27 VAL HG12 1 1 
       16 100147 4 1  27 VAL HG13 H  19.468   9.772  18.091 1.00 . D D .  27 VAL HG13 1 1 
       16 100148 4 1  27 VAL HG21 H  17.400  11.811  19.321 1.00 . D D .  27 VAL HG21 1 1 
       16 100149 4 1  27 VAL HG22 H  16.916  12.651  17.801 1.00 . D D .  27 VAL HG22 1 1 
       16 100150 4 1  27 VAL HG23 H  18.654  12.312  18.136 1.00 . D D .  27 VAL HG23 1 1 
       16 100151 4 1  27 VAL N    N  17.201   9.596  15.248 1.00 . D D .  27 VAL N    1 1 
       16 100152 4 1  27 VAL O    O  19.686  12.076  15.795 1.00 . D D .  27 VAL O    1 1 
       16 100153 4 1  28 GLU C    C  21.307  10.599  13.478 1.00 . D D .  28 GLU C    1 1 
       16 100154 4 1  28 GLU CA   C  21.282  10.007  14.853 1.00 . D D .  28 GLU CA   1 1 
       16 100155 4 1  28 GLU CB   C  21.988   8.634  14.707 1.00 . D D .  28 GLU CB   1 1 
       16 100156 4 1  28 GLU CD   C  23.598   8.520  16.657 1.00 . D D .  28 GLU CD   1 1 
       16 100157 4 1  28 GLU CG   C  22.352   7.942  16.031 1.00 . D D .  28 GLU CG   1 1 
       16 100158 4 1  28 GLU H    H  19.491   8.992  15.201 1.00 . D D .  28 GLU H    1 1 
       16 100159 4 1  28 GLU HA   H  21.823  10.659  15.522 1.00 . D D .  28 GLU HA   1 1 
       16 100160 4 1  28 GLU HB2  H  21.318   7.948  14.142 1.00 . D D .  28 GLU HB2  1 1 
       16 100161 4 1  28 GLU HB3  H  22.921   8.740  14.107 1.00 . D D .  28 GLU HB3  1 1 
       16 100162 4 1  28 GLU HG2  H  21.507   8.013  16.749 1.00 . D D .  28 GLU HG2  1 1 
       16 100163 4 1  28 GLU HG3  H  22.536   6.867  15.812 1.00 . D D .  28 GLU HG3  1 1 
       16 100164 4 1  28 GLU N    N  19.902   9.898  15.276 1.00 . D D .  28 GLU N    1 1 
       16 100165 4 1  28 GLU O    O  22.060  11.528  13.178 1.00 . D D .  28 GLU O    1 1 
       16 100166 4 1  28 GLU OE1  O  24.054   9.629  16.271 1.00 . D D .  28 GLU OE1  1 1 
       16 100167 4 1  28 GLU OE2  O  24.154   7.871  17.581 1.00 . D D .  28 GLU OE2  1 1 
       16 100168 4 1  29 ALA C    C  19.350  11.458  11.129 1.00 . D D .  29 ALA C    1 1 
       16 100169 4 1  29 ALA CA   C  20.392  10.394  11.225 1.00 . D D .  29 ALA CA   1 1 
       16 100170 4 1  29 ALA CB   C  20.006   9.204  10.326 1.00 . D D .  29 ALA CB   1 1 
       16 100171 4 1  29 ALA H    H  19.854   9.287  12.867 1.00 . D D .  29 ALA H    1 1 
       16 100172 4 1  29 ALA HA   H  21.333  10.796  10.887 1.00 . D D .  29 ALA HA   1 1 
       16 100173 4 1  29 ALA HB1  H  20.774   8.406  10.397 1.00 . D D .  29 ALA HB1  1 1 
       16 100174 4 1  29 ALA HB2  H  19.924   9.523   9.270 1.00 . D D .  29 ALA HB2  1 1 
       16 100175 4 1  29 ALA HB3  H  19.025   8.783  10.630 1.00 . D D .  29 ALA HB3  1 1 
       16 100176 4 1  29 ALA N    N  20.481  10.024  12.597 1.00 . D D .  29 ALA N    1 1 
       16 100177 4 1  29 ALA O    O  18.235  11.169  10.704 1.00 . D D .  29 ALA O    1 1 
       16 100178 4 1  30 GLU C    C  19.961  15.059  11.294 1.00 . D D .  30 GLU C    1 1 
       16 100179 4 1  30 GLU CA   C  19.015  13.892  11.169 1.00 . D D .  30 GLU CA   1 1 
       16 100180 4 1  30 GLU CB   C  17.710  14.143  11.936 1.00 . D D .  30 GLU CB   1 1 
       16 100181 4 1  30 GLU CD   C  16.191  14.873  10.027 1.00 . D D .  30 GLU CD   1 1 
       16 100182 4 1  30 GLU CG   C  16.462  13.809  11.083 1.00 . D D .  30 GLU CG   1 1 
       16 100183 4 1  30 GLU H    H  20.688  12.833  11.767 1.00 . D D .  30 GLU H    1 1 
       16 100184 4 1  30 GLU HA   H  18.737  13.815  10.134 1.00 . D D .  30 GLU HA   1 1 
       16 100185 4 1  30 GLU HB2  H  17.697  13.516  12.853 1.00 . D D .  30 GLU HB2  1 1 
       16 100186 4 1  30 GLU HB3  H  17.626  15.209  12.240 1.00 . D D .  30 GLU HB3  1 1 
       16 100187 4 1  30 GLU HG2  H  16.563  12.823  10.591 1.00 . D D .  30 GLU HG2  1 1 
       16 100188 4 1  30 GLU HG3  H  15.603  13.750  11.772 1.00 . D D .  30 GLU HG3  1 1 
       16 100189 4 1  30 GLU N    N  19.738  12.696  11.498 1.00 . D D .  30 GLU N    1 1 
       16 100190 4 1  30 GLU O    O  20.151  15.846  10.366 1.00 . D D .  30 GLU O    1 1 
       16 100191 4 1  30 GLU OE1  O  16.893  14.919   8.982 1.00 . D D .  30 GLU OE1  1 1 
       16 100192 4 1  30 GLU OE2  O  15.252  15.682  10.254 1.00 . D D .  30 GLU OE2  1 1 
       16 100193 4 1  31 ARG C    C  22.750  16.285  11.979 1.00 . D D .  31 ARG C    1 1 
       16 100194 4 1  31 ARG CA   C  21.415  16.432  12.662 1.00 . D D .  31 ARG CA   1 1 
       16 100195 4 1  31 ARG CB   C  21.610  16.820  14.153 1.00 . D D .  31 ARG CB   1 1 
       16 100196 4 1  31 ARG CD   C  22.156  18.684  15.830 1.00 . D D .  31 ARG CD   1 1 
       16 100197 4 1  31 ARG CG   C  22.242  18.214  14.368 1.00 . D D .  31 ARG CG   1 1 
       16 100198 4 1  31 ARG CZ   C  22.606  20.855  17.050 1.00 . D D .  31 ARG CZ   1 1 
       16 100199 4 1  31 ARG H    H  20.530  14.578  13.200 1.00 . D D .  31 ARG H    1 1 
       16 100200 4 1  31 ARG HA   H  20.886  17.256  12.200 1.00 . D D .  31 ARG HA   1 1 
       16 100201 4 1  31 ARG HB2  H  20.605  16.823  14.633 1.00 . D D .  31 ARG HB2  1 1 
       16 100202 4 1  31 ARG HB3  H  22.228  16.051  14.665 1.00 . D D .  31 ARG HB3  1 1 
       16 100203 4 1  31 ARG HD2  H  21.083  18.800  16.098 1.00 . D D .  31 ARG HD2  1 1 
       16 100204 4 1  31 ARG HD3  H  22.632  17.954  16.516 1.00 . D D .  31 ARG HD3  1 1 
       16 100205 4 1  31 ARG HE   H  23.536  20.279  15.314 1.00 . D D .  31 ARG HE   1 1 
       16 100206 4 1  31 ARG HG2  H  23.304  18.173  14.042 1.00 . D D .  31 ARG HG2  1 1 
       16 100207 4 1  31 ARG HG3  H  21.707  18.948  13.724 1.00 . D D .  31 ARG HG3  1 1 
       16 100208 4 1  31 ARG HH11 H  21.272  19.609  18.061 1.00 . D D .  31 ARG HH11 1 1 
       16 100209 4 1  31 ARG HH12 H  21.441  21.145  18.759 1.00 . D D .  31 ARG HH12 1 1 
       16 100210 4 1  31 ARG HH21 H  23.906  22.300  16.380 1.00 . D D .  31 ARG HH21 1 1 
       16 100211 4 1  31 ARG HH22 H  23.067  22.745  17.817 1.00 . D D .  31 ARG HH22 1 1 
       16 100212 4 1  31 ARG N    N  20.614  15.241  12.462 1.00 . D D .  31 ARG N    1 1 
       16 100213 4 1  31 ARG NE   N  22.846  20.014  15.996 1.00 . D D .  31 ARG NE   1 1 
       16 100214 4 1  31 ARG NH1  N  21.769  20.494  18.056 1.00 . D D .  31 ARG NH1  1 1 
       16 100215 4 1  31 ARG NH2  N  23.215  22.068  17.079 1.00 . D D .  31 ARG NH2  1 1 
       16 100216 4 1  31 ARG O    O  23.650  15.615  12.479 1.00 . D D .  31 ARG O    1 1 
       16 100217 4 1  32 GLY C    C  23.786  17.413   8.732 1.00 . D D .  32 GLY C    1 1 
       16 100218 4 1  32 GLY CA   C  24.116  16.833  10.058 1.00 . D D .  32 GLY CA   1 1 
       16 100219 4 1  32 GLY H    H  22.140  17.386  10.372 1.00 . D D .  32 GLY H    1 1 
       16 100220 4 1  32 GLY HA2  H  24.879  17.426  10.535 1.00 . D D .  32 GLY HA2  1 1 
       16 100221 4 1  32 GLY HA3  H  24.357  15.785   9.931 1.00 . D D .  32 GLY HA3  1 1 
       16 100222 4 1  32 GLY N    N  22.913  16.943  10.825 1.00 . D D .  32 GLY N    1 1 
       16 100223 4 1  32 GLY O    O  24.507  18.281   8.240 1.00 . D D .  32 GLY O    1 1 
       16 100224 4 1  33 ALA C    C  21.721  18.680   6.649 1.00 . D D .  33 ALA C    1 1 
       16 100225 4 1  33 ALA CA   C  22.295  17.296   6.780 1.00 . D D .  33 ALA CA   1 1 
       16 100226 4 1  33 ALA CB   C  21.214  16.365   6.204 1.00 . D D .  33 ALA CB   1 1 
       16 100227 4 1  33 ALA H    H  22.147  16.207   8.544 1.00 . D D .  33 ALA H    1 1 
       16 100228 4 1  33 ALA HA   H  23.199  17.205   6.194 1.00 . D D .  33 ALA HA   1 1 
       16 100229 4 1  33 ALA HB1  H  20.324  16.336   6.871 1.00 . D D .  33 ALA HB1  1 1 
       16 100230 4 1  33 ALA HB2  H  21.634  15.345   6.126 1.00 . D D .  33 ALA HB2  1 1 
       16 100231 4 1  33 ALA HB3  H  20.882  16.670   5.189 1.00 . D D .  33 ALA HB3  1 1 
       16 100232 4 1  33 ALA N    N  22.663  16.969   8.141 1.00 . D D .  33 ALA N    1 1 
       16 100233 4 1  33 ALA O    O  21.307  19.284   7.643 1.00 . D D .  33 ALA O    1 1 
       16 100234 4 1  34 PRO C    C  19.515  20.279   5.070 1.00 . D D .  34 PRO C    1 1 
       16 100235 4 1  34 PRO CA   C  21.006  20.494   5.188 1.00 . D D .  34 PRO CA   1 1 
       16 100236 4 1  34 PRO CB   C  21.602  21.001   3.859 1.00 . D D .  34 PRO CB   1 1 
       16 100237 4 1  34 PRO CD   C  22.552  18.850   4.324 1.00 . D D .  34 PRO CD   1 1 
       16 100238 4 1  34 PRO CG   C  22.130  19.742   3.157 1.00 . D D .  34 PRO CG   1 1 
       16 100239 4 1  34 PRO HA   H  21.197  21.195   5.989 1.00 . D D .  34 PRO HA   1 1 
       16 100240 4 1  34 PRO HB2  H  20.865  21.548   3.236 1.00 . D D .  34 PRO HB2  1 1 
       16 100241 4 1  34 PRO HB3  H  22.454  21.675   4.090 1.00 . D D .  34 PRO HB3  1 1 
       16 100242 4 1  34 PRO HD2  H  22.428  17.777   4.060 1.00 . D D .  34 PRO HD2  1 1 
       16 100243 4 1  34 PRO HD3  H  23.608  19.048   4.607 1.00 . D D .  34 PRO HD3  1 1 
       16 100244 4 1  34 PRO HG2  H  21.292  19.252   2.610 1.00 . D D .  34 PRO HG2  1 1 
       16 100245 4 1  34 PRO HG3  H  22.961  19.935   2.450 1.00 . D D .  34 PRO HG3  1 1 
       16 100246 4 1  34 PRO N    N  21.687  19.241   5.446 1.00 . D D .  34 PRO N    1 1 
       16 100247 4 1  34 PRO O    O  19.084  19.660   4.103 1.00 . D D .  34 PRO O    1 1 
       16 100248 4 1  35 GLY C    C  16.616  20.067   6.975 1.00 . D D .  35 GLY C    1 1 
       16 100249 4 1  35 GLY CA   C  17.270  20.820   5.866 1.00 . D D .  35 GLY CA   1 1 
       16 100250 4 1  35 GLY H    H  19.071  21.290   6.802 1.00 . D D .  35 GLY H    1 1 
       16 100251 4 1  35 GLY HA2  H  16.950  21.847   5.925 1.00 . D D .  35 GLY HA2  1 1 
       16 100252 4 1  35 GLY HA3  H  16.976  20.345   4.938 1.00 . D D .  35 GLY HA3  1 1 
       16 100253 4 1  35 GLY N    N  18.710  20.815   6.008 1.00 . D D .  35 GLY N    1 1 
       16 100254 4 1  35 GLY O    O  15.389  19.963   6.987 1.00 . D D .  35 GLY O    1 1 
       16 100255 4 1  36 ALA C    C  15.837  19.214   9.806 1.00 . D D .  36 ALA C    1 1 
       16 100256 4 1  36 ALA CA   C  16.978  18.657   8.997 1.00 . D D .  36 ALA CA   1 1 
       16 100257 4 1  36 ALA CB   C  18.109  18.290   9.973 1.00 . D D .  36 ALA CB   1 1 
       16 100258 4 1  36 ALA H    H  18.406  19.640   7.871 1.00 . D D .  36 ALA H    1 1 
       16 100259 4 1  36 ALA HA   H  16.634  17.745   8.522 1.00 . D D .  36 ALA HA   1 1 
       16 100260 4 1  36 ALA HB1  H  18.465  19.176  10.534 1.00 . D D .  36 ALA HB1  1 1 
       16 100261 4 1  36 ALA HB2  H  18.959  17.845   9.412 1.00 . D D .  36 ALA HB2  1 1 
       16 100262 4 1  36 ALA HB3  H  17.753  17.518  10.694 1.00 . D D .  36 ALA HB3  1 1 
       16 100263 4 1  36 ALA N    N  17.419  19.551   7.939 1.00 . D D .  36 ALA N    1 1 
       16 100264 4 1  36 ALA O    O  15.740  20.430  10.013 1.00 . D D .  36 ALA O    1 1 
       16 100265 4 1  37 ALA C    C  13.438  18.003  12.128 1.00 . D D .  37 ALA C    1 1 
       16 100266 4 1  37 ALA CA   C  13.653  18.669  10.794 1.00 . D D .  37 ALA CA   1 1 
       16 100267 4 1  37 ALA CB   C  12.516  18.206   9.859 1.00 . D D .  37 ALA CB   1 1 
       16 100268 4 1  37 ALA H    H  15.105  17.324  10.138 1.00 . D D .  37 ALA H    1 1 
       16 100269 4 1  37 ALA HA   H  13.595  19.739  10.941 1.00 . D D .  37 ALA HA   1 1 
       16 100270 4 1  37 ALA HB1  H  11.519  18.461  10.274 1.00 . D D .  37 ALA HB1  1 1 
       16 100271 4 1  37 ALA HB2  H  12.570  17.106   9.693 1.00 . D D .  37 ALA HB2  1 1 
       16 100272 4 1  37 ALA HB3  H  12.620  18.699   8.869 1.00 . D D .  37 ALA HB3  1 1 
       16 100273 4 1  37 ALA N    N  14.934  18.326  10.245 1.00 . D D .  37 ALA N    1 1 
       16 100274 4 1  37 ALA O    O  12.968  18.647  13.069 1.00 . D D .  37 ALA O    1 1 
       16 100275 4 1  38 LEU C    C  14.768  16.011  14.204 1.00 . D D .  38 LEU C    1 1 
       16 100276 4 1  38 LEU CA   C  13.475  15.921  13.445 1.00 . D D .  38 LEU CA   1 1 
       16 100277 4 1  38 LEU CB   C  13.094  14.447  13.145 1.00 . D D .  38 LEU CB   1 1 
       16 100278 4 1  38 LEU CD1  C  12.115  13.755  15.436 1.00 . D D .  38 LEU CD1  1 1 
       16 100279 4 1  38 LEU CD2  C  12.948  12.010  13.778 1.00 . D D .  38 LEU CD2  1 1 
       16 100280 4 1  38 LEU CG   C  13.132  13.440  14.320 1.00 . D D .  38 LEU CG   1 1 
       16 100281 4 1  38 LEU H    H  14.201  16.206  11.497 1.00 . D D .  38 LEU H    1 1 
       16 100282 4 1  38 LEU HA   H  12.696  16.385  14.030 1.00 . D D .  38 LEU HA   1 1 
       16 100283 4 1  38 LEU HB2  H  12.082  14.427  12.693 1.00 . D D .  38 LEU HB2  1 1 
       16 100284 4 1  38 LEU HB3  H  13.784  14.077  12.359 1.00 . D D .  38 LEU HB3  1 1 
       16 100285 4 1  38 LEU HD11 H  11.077  13.628  15.064 1.00 . D D .  38 LEU HD11 1 1 
       16 100286 4 1  38 LEU HD12 H  12.233  14.787  15.821 1.00 . D D .  38 LEU HD12 1 1 
       16 100287 4 1  38 LEU HD13 H  12.261  13.057  16.289 1.00 . D D .  38 LEU HD13 1 1 
       16 100288 4 1  38 LEU HD21 H  13.094  11.261  14.581 1.00 . D D .  38 LEU HD21 1 1 
       16 100289 4 1  38 LEU HD22 H  13.703  11.806  12.985 1.00 . D D .  38 LEU HD22 1 1 
       16 100290 4 1  38 LEU HD23 H  11.938  11.877  13.336 1.00 . D D .  38 LEU HD23 1 1 
       16 100291 4 1  38 LEU HG   H  14.155  13.474  14.765 1.00 . D D .  38 LEU HG   1 1 
       16 100292 4 1  38 LEU N    N  13.690  16.687  12.236 1.00 . D D .  38 LEU N    1 1 
       16 100293 4 1  38 LEU O    O  15.843  15.906  13.634 1.00 . D D .  38 LEU O    1 1 
       16 100294 4 1  39 ILE C    C  15.755  16.137  17.677 1.00 . D D .  39 ILE C    1 1 
       16 100295 4 1  39 ILE CA   C  15.904  16.632  16.257 1.00 . D D .  39 ILE CA   1 1 
       16 100296 4 1  39 ILE CB   C  16.114  18.156  16.292 1.00 . D D .  39 ILE CB   1 1 
       16 100297 4 1  39 ILE CD1  C  15.049  20.422  16.905 1.00 . D D .  39 ILE CD1  1 1 
       16 100298 4 1  39 ILE CG1  C  14.825  18.920  16.697 1.00 . D D .  39 ILE CG1  1 1 
       16 100299 4 1  39 ILE CG2  C  16.630  18.635  14.916 1.00 . D D .  39 ILE CG2  1 1 
       16 100300 4 1  39 ILE H    H  13.857  16.387  16.016 1.00 . D D .  39 ILE H    1 1 
       16 100301 4 1  39 ILE HA   H  16.766  16.134  15.832 1.00 . D D .  39 ILE HA   1 1 
       16 100302 4 1  39 ILE HB   H  16.914  18.397  17.031 1.00 . D D .  39 ILE HB   1 1 
       16 100303 4 1  39 ILE HD11 H  15.329  20.919  15.953 1.00 . D D .  39 ILE HD11 1 1 
       16 100304 4 1  39 ILE HD12 H  14.119  20.899  17.285 1.00 . D D .  39 ILE HD12 1 1 
       16 100305 4 1  39 ILE HD13 H  15.855  20.594  17.649 1.00 . D D .  39 ILE HD13 1 1 
       16 100306 4 1  39 ILE HG12 H  14.048  18.783  15.912 1.00 . D D .  39 ILE HG12 1 1 
       16 100307 4 1  39 ILE HG13 H  14.427  18.493  17.645 1.00 . D D .  39 ILE HG13 1 1 
       16 100308 4 1  39 ILE HG21 H  17.513  18.036  14.606 1.00 . D D .  39 ILE HG21 1 1 
       16 100309 4 1  39 ILE HG22 H  16.918  19.704  14.966 1.00 . D D .  39 ILE HG22 1 1 
       16 100310 4 1  39 ILE HG23 H  15.844  18.525  14.140 1.00 . D D .  39 ILE HG23 1 1 
       16 100311 4 1  39 ILE N    N  14.713  16.290  15.520 1.00 . D D .  39 ILE N    1 1 
       16 100312 4 1  39 ILE O    O  16.461  16.599  18.580 1.00 . D D .  39 ILE O    1 1 
       16 100313 4 1  40 SER C    C  14.297  13.373  19.379 1.00 . D D .  40 SER C    1 1 
       16 100314 4 1  40 SER CA   C  14.518  14.854  19.313 1.00 . D D .  40 SER CA   1 1 
       16 100315 4 1  40 SER CB   C  13.290  15.629  19.859 1.00 . D D .  40 SER CB   1 1 
       16 100316 4 1  40 SER H    H  14.254  14.753  17.266 1.00 . D D .  40 SER H    1 1 
       16 100317 4 1  40 SER HA   H  15.362  15.065  19.955 1.00 . D D .  40 SER HA   1 1 
       16 100318 4 1  40 SER HB2  H  12.752  15.047  20.638 1.00 . D D .  40 SER HB2  1 1 
       16 100319 4 1  40 SER HB3  H  13.649  16.567  20.334 1.00 . D D .  40 SER HB3  1 1 
       16 100320 4 1  40 SER HG   H  11.493  15.988  19.267 1.00 . D D .  40 SER HG   1 1 
       16 100321 4 1  40 SER N    N  14.824  15.204  17.948 1.00 . D D .  40 SER N    1 1 
       16 100322 4 1  40 SER O    O  13.664  12.791  18.506 1.00 . D D .  40 SER O    1 1 
       16 100323 4 1  40 SER OG   O  12.378  15.996  18.824 1.00 . D D .  40 SER OG   1 1 
       16 100324 4 1  41 TYR C    C  13.280  10.928  21.092 1.00 . D D .  41 TYR C    1 1 
       16 100325 4 1  41 TYR CA   C  14.689  11.295  20.666 1.00 . D D .  41 TYR CA   1 1 
       16 100326 4 1  41 TYR CB   C  15.718  10.734  21.693 1.00 . D D .  41 TYR CB   1 1 
       16 100327 4 1  41 TYR CD1  C  15.875   8.383  20.728 1.00 . D D .  41 TYR CD1  1 1 
       16 100328 4 1  41 TYR CD2  C  15.498   8.640  23.104 1.00 . D D .  41 TYR CD2  1 1 
       16 100329 4 1  41 TYR CE1  C  15.915   6.993  20.885 1.00 . D D .  41 TYR CE1  1 1 
       16 100330 4 1  41 TYR CE2  C  15.543   7.249  23.265 1.00 . D D .  41 TYR CE2  1 1 
       16 100331 4 1  41 TYR CG   C  15.683   9.226  21.837 1.00 . D D .  41 TYR CG   1 1 
       16 100332 4 1  41 TYR CZ   C  15.759   6.423  22.153 1.00 . D D .  41 TYR CZ   1 1 
       16 100333 4 1  41 TYR H    H  15.318  13.215  21.156 1.00 . D D .  41 TYR H    1 1 
       16 100334 4 1  41 TYR HA   H  14.868  10.817  19.712 1.00 . D D .  41 TYR HA   1 1 
       16 100335 4 1  41 TYR HB2  H  16.746  10.998  21.367 1.00 . D D .  41 TYR HB2  1 1 
       16 100336 4 1  41 TYR HB3  H  15.547  11.188  22.690 1.00 . D D .  41 TYR HB3  1 1 
       16 100337 4 1  41 TYR HD1  H  16.010   8.800  19.741 1.00 . D D .  41 TYR HD1  1 1 
       16 100338 4 1  41 TYR HD2  H  15.346   9.264  23.972 1.00 . D D .  41 TYR HD2  1 1 
       16 100339 4 1  41 TYR HE1  H  16.087   6.363  20.026 1.00 . D D .  41 TYR HE1  1 1 
       16 100340 4 1  41 TYR HE2  H  15.421   6.829  24.254 1.00 . D D .  41 TYR HE2  1 1 
       16 100341 4 1  41 TYR HH   H  15.890   4.815  23.232 1.00 . D D .  41 TYR HH   1 1 
       16 100342 4 1  41 TYR N    N  14.823  12.720  20.440 1.00 . D D .  41 TYR N    1 1 
       16 100343 4 1  41 TYR O    O  12.751  10.010  20.469 1.00 . D D .  41 TYR O    1 1 
       16 100344 4 1  41 TYR OH   O  15.832   5.021  22.294 1.00 . D D .  41 TYR OH   1 1 
       16 100345 4 1  42 PRO C    C  10.219  11.284  21.441 1.00 . D D .  42 PRO C    1 1 
       16 100346 4 1  42 PRO CA   C  11.277  11.001  22.479 1.00 . D D .  42 PRO CA   1 1 
       16 100347 4 1  42 PRO CB   C  10.949  11.726  23.795 1.00 . D D .  42 PRO CB   1 1 
       16 100348 4 1  42 PRO CD   C  13.015  12.587  22.971 1.00 . D D .  42 PRO CD   1 1 
       16 100349 4 1  42 PRO CG   C  11.764  13.019  23.738 1.00 . D D .  42 PRO CG   1 1 
       16 100350 4 1  42 PRO HA   H  11.348   9.927  22.597 1.00 . D D .  42 PRO HA   1 1 
       16 100351 4 1  42 PRO HB2  H   9.863  11.917  23.931 1.00 . D D .  42 PRO HB2  1 1 
       16 100352 4 1  42 PRO HB3  H  11.305  11.105  24.646 1.00 . D D .  42 PRO HB3  1 1 
       16 100353 4 1  42 PRO HD2  H  13.433  13.448  22.411 1.00 . D D .  42 PRO HD2  1 1 
       16 100354 4 1  42 PRO HD3  H  13.772  12.169  23.669 1.00 . D D .  42 PRO HD3  1 1 
       16 100355 4 1  42 PRO HG2  H  11.203  13.782  23.151 1.00 . D D .  42 PRO HG2  1 1 
       16 100356 4 1  42 PRO HG3  H  11.994  13.421  24.745 1.00 . D D .  42 PRO HG3  1 1 
       16 100357 4 1  42 PRO N    N  12.571  11.525  22.065 1.00 . D D .  42 PRO N    1 1 
       16 100358 4 1  42 PRO O    O   9.104  10.785  21.579 1.00 . D D .  42 PRO O    1 1 
       16 100359 4 1  43 ASP C    C   9.943  11.471  18.181 1.00 . D D .  43 ASP C    1 1 
       16 100360 4 1  43 ASP CA   C   9.604  12.367  19.334 1.00 . D D .  43 ASP CA   1 1 
       16 100361 4 1  43 ASP CB   C   9.649  13.823  18.827 1.00 . D D .  43 ASP CB   1 1 
       16 100362 4 1  43 ASP CG   C   9.359  14.749  19.987 1.00 . D D .  43 ASP CG   1 1 
       16 100363 4 1  43 ASP H    H  11.418  12.528  20.352 1.00 . D D .  43 ASP H    1 1 
       16 100364 4 1  43 ASP HA   H   8.593  12.148  19.653 1.00 . D D .  43 ASP HA   1 1 
       16 100365 4 1  43 ASP HB2  H  10.639  14.060  18.384 1.00 . D D .  43 ASP HB2  1 1 
       16 100366 4 1  43 ASP HB3  H   8.870  13.973  18.046 1.00 . D D .  43 ASP HB3  1 1 
       16 100367 4 1  43 ASP N    N  10.530  12.084  20.405 1.00 . D D .  43 ASP N    1 1 
       16 100368 4 1  43 ASP O    O   9.079  11.132  17.375 1.00 . D D .  43 ASP O    1 1 
       16 100369 4 1  43 ASP OD1  O   8.360  14.520  20.725 1.00 . D D .  43 ASP OD1  1 1 
       16 100370 4 1  43 ASP OD2  O  10.168  15.692  20.211 1.00 . D D .  43 ASP OD2  1 1 
       16 100371 4 1  44 ALA C    C  11.004   8.898  16.925 1.00 . D D .  44 ALA C    1 1 
       16 100372 4 1  44 ALA CA   C  11.721  10.210  16.995 1.00 . D D .  44 ALA CA   1 1 
       16 100373 4 1  44 ALA CB   C  13.226   9.884  17.110 1.00 . D D .  44 ALA CB   1 1 
       16 100374 4 1  44 ALA H    H  11.902  11.289  18.758 1.00 . D D .  44 ALA H    1 1 
       16 100375 4 1  44 ALA HA   H  11.529  10.744  16.075 1.00 . D D .  44 ALA HA   1 1 
       16 100376 4 1  44 ALA HB1  H  13.554   9.246  16.261 1.00 . D D .  44 ALA HB1  1 1 
       16 100377 4 1  44 ALA HB2  H  13.452   9.351  18.057 1.00 . D D .  44 ALA HB2  1 1 
       16 100378 4 1  44 ALA HB3  H  13.824  10.817  17.074 1.00 . D D .  44 ALA HB3  1 1 
       16 100379 4 1  44 ALA N    N  11.217  11.022  18.084 1.00 . D D .  44 ALA N    1 1 
       16 100380 4 1  44 ALA O    O  10.720   8.382  15.846 1.00 . D D .  44 ALA O    1 1 
       16 100381 4 1  45 ILE C    C   8.527   7.283  17.612 1.00 . D D .  45 ILE C    1 1 
       16 100382 4 1  45 ILE CA   C   9.911   7.105  18.182 1.00 . D D .  45 ILE CA   1 1 
       16 100383 4 1  45 ILE CB   C   9.881   6.516  19.598 1.00 . D D .  45 ILE CB   1 1 
       16 100384 4 1  45 ILE CD1  C   9.218   4.399  20.931 1.00 . D D .  45 ILE CD1  1 1 
       16 100385 4 1  45 ILE CG1  C   9.019   5.226  19.661 1.00 . D D .  45 ILE CG1  1 1 
       16 100386 4 1  45 ILE CG2  C   9.498   7.582  20.652 1.00 . D D .  45 ILE CG2  1 1 
       16 100387 4 1  45 ILE H    H  10.912   8.769  18.958 1.00 . D D .  45 ILE H    1 1 
       16 100388 4 1  45 ILE HA   H  10.407   6.394  17.538 1.00 . D D .  45 ILE HA   1 1 
       16 100389 4 1  45 ILE HB   H  10.928   6.206  19.832 1.00 . D D .  45 ILE HB   1 1 
       16 100390 4 1  45 ILE HD11 H   8.924   4.979  21.831 1.00 . D D .  45 ILE HD11 1 1 
       16 100391 4 1  45 ILE HD12 H   8.589   3.482  20.894 1.00 . D D .  45 ILE HD12 1 1 
       16 100392 4 1  45 ILE HD13 H  10.280   4.087  21.024 1.00 . D D .  45 ILE HD13 1 1 
       16 100393 4 1  45 ILE HG12 H   7.943   5.489  19.567 1.00 . D D .  45 ILE HG12 1 1 
       16 100394 4 1  45 ILE HG13 H   9.285   4.588  18.787 1.00 . D D .  45 ILE HG13 1 1 
       16 100395 4 1  45 ILE HG21 H  10.237   8.409  20.674 1.00 . D D .  45 ILE HG21 1 1 
       16 100396 4 1  45 ILE HG22 H   9.478   7.132  21.667 1.00 . D D .  45 ILE HG22 1 1 
       16 100397 4 1  45 ILE HG23 H   8.496   8.010  20.450 1.00 . D D .  45 ILE HG23 1 1 
       16 100398 4 1  45 ILE N    N  10.653   8.338  18.097 1.00 . D D .  45 ILE N    1 1 
       16 100399 4 1  45 ILE O    O   7.990   6.389  16.969 1.00 . D D .  45 ILE O    1 1 
       16 100400 4 1  46 TRP C    C   6.452   8.891  15.907 1.00 . D D .  46 TRP C    1 1 
       16 100401 4 1  46 TRP CA   C   6.535   8.646  17.390 1.00 . D D .  46 TRP CA   1 1 
       16 100402 4 1  46 TRP CB   C   5.829   9.759  18.199 1.00 . D D .  46 TRP CB   1 1 
       16 100403 4 1  46 TRP CD1  C   3.262   9.759  18.605 1.00 . D D .  46 TRP CD1  1 1 
       16 100404 4 1  46 TRP CD2  C   4.403   8.213  19.764 1.00 . D D .  46 TRP CD2  1 1 
       16 100405 4 1  46 TRP CE2  C   3.036   8.112  20.097 1.00 . D D .  46 TRP CE2  1 1 
       16 100406 4 1  46 TRP CE3  C   5.345   7.362  20.337 1.00 . D D .  46 TRP CE3  1 1 
       16 100407 4 1  46 TRP CG   C   4.524   9.292  18.815 1.00 . D D .  46 TRP CG   1 1 
       16 100408 4 1  46 TRP CH2  C   3.537   6.300  21.582 1.00 . D D .  46 TRP CH2  1 1 
       16 100409 4 1  46 TRP CZ2  C   2.593   7.172  21.019 1.00 . D D .  46 TRP CZ2  1 1 
       16 100410 4 1  46 TRP CZ3  C   4.896   6.395  21.247 1.00 . D D .  46 TRP CZ3  1 1 
       16 100411 4 1  46 TRP H    H   8.378   9.244  18.190 1.00 . D D .  46 TRP H    1 1 
       16 100412 4 1  46 TRP HA   H   6.020   7.711  17.571 1.00 . D D .  46 TRP HA   1 1 
       16 100413 4 1  46 TRP HB2  H   6.484  10.051  19.048 1.00 . D D .  46 TRP HB2  1 1 
       16 100414 4 1  46 TRP HB3  H   5.666  10.668  17.581 1.00 . D D .  46 TRP HB3  1 1 
       16 100415 4 1  46 TRP HD1  H   3.005  10.583  17.956 1.00 . D D .  46 TRP HD1  1 1 
       16 100416 4 1  46 TRP HE1  H   1.476   9.443  19.595 1.00 . D D .  46 TRP HE1  1 1 
       16 100417 4 1  46 TRP HE3  H   6.394   7.421  20.098 1.00 . D D .  46 TRP HE3  1 1 
       16 100418 4 1  46 TRP HH2  H   3.216   5.549  22.291 1.00 . D D .  46 TRP HH2  1 1 
       16 100419 4 1  46 TRP HZ2  H   1.554   7.100  21.304 1.00 . D D .  46 TRP HZ2  1 1 
       16 100420 4 1  46 TRP HZ3  H   5.604   5.714  21.698 1.00 . D D .  46 TRP HZ3  1 1 
       16 100421 4 1  46 TRP N    N   7.906   8.459  17.793 1.00 . D D .  46 TRP N    1 1 
       16 100422 4 1  46 TRP NE1  N   2.362   9.071  19.379 1.00 . D D .  46 TRP NE1  1 1 
       16 100423 4 1  46 TRP O    O   5.468   8.531  15.267 1.00 . D D .  46 TRP O    1 1 
       16 100424 4 1  47 TRP C    C   7.811   8.188  13.301 1.00 . D D .  47 TRP C    1 1 
       16 100425 4 1  47 TRP CA   C   7.692   9.587  13.884 1.00 . D D .  47 TRP CA   1 1 
       16 100426 4 1  47 TRP CB   C   8.971  10.416  13.562 1.00 . D D .  47 TRP CB   1 1 
       16 100427 4 1  47 TRP CD1  C   8.736  11.204  11.102 1.00 . D D .  47 TRP CD1  1 1 
       16 100428 4 1  47 TRP CD2  C  10.288   9.617  11.451 1.00 . D D .  47 TRP CD2  1 1 
       16 100429 4 1  47 TRP CE2  C  10.183   9.849  10.067 1.00 . D D .  47 TRP CE2  1 1 
       16 100430 4 1  47 TRP CE3  C  11.156   8.651  11.958 1.00 . D D .  47 TRP CE3  1 1 
       16 100431 4 1  47 TRP CG   C   9.338  10.489  12.095 1.00 . D D .  47 TRP CG   1 1 
       16 100432 4 1  47 TRP CH2  C  11.806   8.133   9.662 1.00 . D D .  47 TRP CH2  1 1 
       16 100433 4 1  47 TRP CZ2  C  10.932   9.108   9.159 1.00 . D D .  47 TRP CZ2  1 1 
       16 100434 4 1  47 TRP CZ3  C  11.916   7.907  11.043 1.00 . D D .  47 TRP CZ3  1 1 
       16 100435 4 1  47 TRP H    H   8.262   9.824  15.883 1.00 . D D .  47 TRP H    1 1 
       16 100436 4 1  47 TRP HA   H   6.817  10.061  13.459 1.00 . D D .  47 TRP HA   1 1 
       16 100437 4 1  47 TRP HB2  H   8.811  11.454  13.925 1.00 . D D .  47 TRP HB2  1 1 
       16 100438 4 1  47 TRP HB3  H   9.836   9.991  14.111 1.00 . D D .  47 TRP HB3  1 1 
       16 100439 4 1  47 TRP HD1  H   7.917  11.898  11.239 1.00 . D D .  47 TRP HD1  1 1 
       16 100440 4 1  47 TRP HE1  H   8.764  11.035   9.045 1.00 . D D .  47 TRP HE1  1 1 
       16 100441 4 1  47 TRP HE3  H  11.242   8.454  13.014 1.00 . D D .  47 TRP HE3  1 1 
       16 100442 4 1  47 TRP HH2  H  12.386   7.536   8.975 1.00 . D D .  47 TRP HH2  1 1 
       16 100443 4 1  47 TRP HZ2  H  10.825   9.244   8.095 1.00 . D D .  47 TRP HZ2  1 1 
       16 100444 4 1  47 TRP HZ3  H  12.581   7.136  11.404 1.00 . D D .  47 TRP HZ3  1 1 
       16 100445 4 1  47 TRP N    N   7.515   9.473  15.318 1.00 . D D .  47 TRP N    1 1 
       16 100446 4 1  47 TRP NE1  N   9.244  10.837   9.879 1.00 . D D .  47 TRP NE1  1 1 
       16 100447 4 1  47 TRP O    O   7.200   7.840  12.291 1.00 . D D .  47 TRP O    1 1 
       16 100448 4 1  48 SER C    C   7.575   5.157  13.477 1.00 . D D .  48 SER C    1 1 
       16 100449 4 1  48 SER CA   C   8.855   5.961  13.605 1.00 . D D .  48 SER CA   1 1 
       16 100450 4 1  48 SER CB   C   9.811   5.296  14.635 1.00 . D D .  48 SER CB   1 1 
       16 100451 4 1  48 SER H    H   9.074   7.650  14.797 1.00 . D D .  48 SER H    1 1 
       16 100452 4 1  48 SER HA   H   9.335   6.001  12.636 1.00 . D D .  48 SER HA   1 1 
       16 100453 4 1  48 SER HB2  H  10.605   6.025  14.909 1.00 . D D .  48 SER HB2  1 1 
       16 100454 4 1  48 SER HB3  H   9.261   5.017  15.557 1.00 . D D .  48 SER HB3  1 1 
       16 100455 4 1  48 SER HG   H  10.994   3.810  14.878 1.00 . D D .  48 SER HG   1 1 
       16 100456 4 1  48 SER N    N   8.583   7.327  13.988 1.00 . D D .  48 SER N    1 1 
       16 100457 4 1  48 SER O    O   7.442   4.342  12.565 1.00 . D D .  48 SER O    1 1 
       16 100458 4 1  48 SER OG   O  10.460   4.134  14.142 1.00 . D D .  48 SER OG   1 1 
       16 100459 4 1  49 VAL C    C   4.619   4.878  13.011 1.00 . D D .  49 VAL C    1 1 
       16 100460 4 1  49 VAL CA   C   5.289   4.726  14.357 1.00 . D D .  49 VAL CA   1 1 
       16 100461 4 1  49 VAL CB   C   4.341   5.208  15.464 1.00 . D D .  49 VAL CB   1 1 
       16 100462 4 1  49 VAL CG1  C   2.946   4.548  15.358 1.00 . D D .  49 VAL CG1  1 1 
       16 100463 4 1  49 VAL CG2  C   4.957   4.879  16.839 1.00 . D D .  49 VAL CG2  1 1 
       16 100464 4 1  49 VAL H    H   6.718   6.063  15.098 1.00 . D D .  49 VAL H    1 1 
       16 100465 4 1  49 VAL HA   H   5.481   3.672  14.494 1.00 . D D .  49 VAL HA   1 1 
       16 100466 4 1  49 VAL HB   H   4.209   6.310  15.385 1.00 . D D .  49 VAL HB   1 1 
       16 100467 4 1  49 VAL HG11 H   2.309   4.835  16.221 1.00 . D D .  49 VAL HG11 1 1 
       16 100468 4 1  49 VAL HG12 H   3.034   3.439  15.357 1.00 . D D .  49 VAL HG12 1 1 
       16 100469 4 1  49 VAL HG13 H   2.412   4.851  14.434 1.00 . D D .  49 VAL HG13 1 1 
       16 100470 4 1  49 VAL HG21 H   5.096   3.782  16.945 1.00 . D D .  49 VAL HG21 1 1 
       16 100471 4 1  49 VAL HG22 H   4.285   5.230  17.652 1.00 . D D .  49 VAL HG22 1 1 
       16 100472 4 1  49 VAL HG23 H   5.935   5.370  16.972 1.00 . D D .  49 VAL HG23 1 1 
       16 100473 4 1  49 VAL N    N   6.577   5.400  14.366 1.00 . D D .  49 VAL N    1 1 
       16 100474 4 1  49 VAL O    O   4.204   3.890  12.410 1.00 . D D .  49 VAL O    1 1 
       16 100475 4 1  50 GLU C    C   4.605   5.853  10.060 1.00 . D D .  50 GLU C    1 1 
       16 100476 4 1  50 GLU CA   C   3.812   6.343  11.239 1.00 . D D .  50 GLU CA   1 1 
       16 100477 4 1  50 GLU CB   C   3.395   7.812  10.983 1.00 . D D .  50 GLU CB   1 1 
       16 100478 4 1  50 GLU CD   C   3.743  10.100  10.057 1.00 . D D .  50 GLU CD   1 1 
       16 100479 4 1  50 GLU CG   C   4.416   8.764  10.312 1.00 . D D .  50 GLU CG   1 1 
       16 100480 4 1  50 GLU H    H   4.982   6.908  12.893 1.00 . D D .  50 GLU H    1 1 
       16 100481 4 1  50 GLU HA   H   2.905   5.756  11.295 1.00 . D D .  50 GLU HA   1 1 
       16 100482 4 1  50 GLU HB2  H   2.506   7.773  10.313 1.00 . D D .  50 GLU HB2  1 1 
       16 100483 4 1  50 GLU HB3  H   3.059   8.252  11.942 1.00 . D D .  50 GLU HB3  1 1 
       16 100484 4 1  50 GLU HG2  H   5.309   8.911  10.953 1.00 . D D .  50 GLU HG2  1 1 
       16 100485 4 1  50 GLU HG3  H   4.753   8.370   9.330 1.00 . D D .  50 GLU HG3  1 1 
       16 100486 4 1  50 GLU N    N   4.534   6.120  12.475 1.00 . D D .  50 GLU N    1 1 
       16 100487 4 1  50 GLU O    O   4.065   5.541   8.998 1.00 . D D .  50 GLU O    1 1 
       16 100488 4 1  50 GLU OE1  O   2.520  10.093   9.740 1.00 . D D .  50 GLU OE1  1 1 
       16 100489 4 1  50 GLU OE2  O   4.346  11.164  10.326 1.00 . D D .  50 GLU OE2  1 1 
       16 100490 4 1  51 THR C    C   6.651   3.882   8.962 1.00 . D D .  51 THR C    1 1 
       16 100491 4 1  51 THR CA   C   6.846   5.364   9.197 1.00 . D D .  51 THR CA   1 1 
       16 100492 4 1  51 THR CB   C   8.281   5.694   9.573 1.00 . D D .  51 THR CB   1 1 
       16 100493 4 1  51 THR CG2  C   9.249   5.366   8.420 1.00 . D D .  51 THR CG2  1 1 
       16 100494 4 1  51 THR H    H   6.342   6.040  11.103 1.00 . D D .  51 THR H    1 1 
       16 100495 4 1  51 THR HA   H   6.581   5.886   8.288 1.00 . D D .  51 THR HA   1 1 
       16 100496 4 1  51 THR HB   H   8.591   5.128  10.479 1.00 . D D .  51 THR HB   1 1 
       16 100497 4 1  51 THR HG1  H   7.888   7.315  10.632 1.00 . D D .  51 THR HG1  1 1 
       16 100498 4 1  51 THR HG21 H   9.243   4.278   8.199 1.00 . D D .  51 THR HG21 1 1 
       16 100499 4 1  51 THR HG22 H  10.284   5.660   8.689 1.00 . D D .  51 THR HG22 1 1 
       16 100500 4 1  51 THR HG23 H   8.956   5.915   7.498 1.00 . D D .  51 THR HG23 1 1 
       16 100501 4 1  51 THR N    N   5.936   5.780  10.230 1.00 . D D .  51 THR N    1 1 
       16 100502 4 1  51 THR O    O   6.632   3.415   7.827 1.00 . D D .  51 THR O    1 1 
       16 100503 4 1  51 THR OG1  O   8.399   7.088   9.839 1.00 . D D .  51 THR OG1  1 1 
       16 100504 4 1  52 ALA C    C   4.929   1.338   9.285 1.00 . D D .  52 ALA C    1 1 
       16 100505 4 1  52 ALA CA   C   6.239   1.676   9.940 1.00 . D D .  52 ALA CA   1 1 
       16 100506 4 1  52 ALA CB   C   6.239   1.005  11.322 1.00 . D D .  52 ALA CB   1 1 
       16 100507 4 1  52 ALA H    H   6.438   3.495  10.960 1.00 . D D .  52 ALA H    1 1 
       16 100508 4 1  52 ALA HA   H   7.033   1.261   9.332 1.00 . D D .  52 ALA HA   1 1 
       16 100509 4 1  52 ALA HB1  H   5.454   1.447  11.974 1.00 . D D .  52 ALA HB1  1 1 
       16 100510 4 1  52 ALA HB2  H   7.229   1.147  11.803 1.00 . D D .  52 ALA HB2  1 1 
       16 100511 4 1  52 ALA HB3  H   6.049  -0.085  11.229 1.00 . D D .  52 ALA HB3  1 1 
       16 100512 4 1  52 ALA N    N   6.441   3.102  10.038 1.00 . D D .  52 ALA N    1 1 
       16 100513 4 1  52 ALA O    O   4.806   0.288   8.663 1.00 . D D .  52 ALA O    1 1 
       16 100514 4 1  53 THR C    C   2.617   2.545   7.404 1.00 . D D .  53 THR C    1 1 
       16 100515 4 1  53 THR CA   C   2.632   1.982   8.802 1.00 . D D .  53 THR CA   1 1 
       16 100516 4 1  53 THR CB   C   1.498   2.543   9.645 1.00 . D D .  53 THR CB   1 1 
       16 100517 4 1  53 THR CG2  C   1.378   1.693  10.927 1.00 . D D .  53 THR CG2  1 1 
       16 100518 4 1  53 THR H    H   3.972   3.049   9.964 1.00 . D D .  53 THR H    1 1 
       16 100519 4 1  53 THR HA   H   2.470   0.918   8.701 1.00 . D D .  53 THR HA   1 1 
       16 100520 4 1  53 THR HB   H   0.535   2.490   9.087 1.00 . D D .  53 THR HB   1 1 
       16 100521 4 1  53 THR HG1  H   1.637   4.417   9.243 1.00 . D D .  53 THR HG1  1 1 
       16 100522 4 1  53 THR HG21 H   2.304   1.763  11.535 1.00 . D D .  53 THR HG21 1 1 
       16 100523 4 1  53 THR HG22 H   1.200   0.629  10.667 1.00 . D D .  53 THR HG22 1 1 
       16 100524 4 1  53 THR HG23 H   0.527   2.051  11.545 1.00 . D D .  53 THR HG23 1 1 
       16 100525 4 1  53 THR N    N   3.914   2.215   9.415 1.00 . D D .  53 THR N    1 1 
       16 100526 4 1  53 THR O    O   1.562   2.553   6.773 1.00 . D D .  53 THR O    1 1 
       16 100527 4 1  53 THR OG1  O   1.752   3.888  10.040 1.00 . D D .  53 THR OG1  1 1 
       16 100528 4 1  54 THR C    C   3.039   4.564   5.151 1.00 . D D .  54 THR C    1 1 
       16 100529 4 1  54 THR CA   C   4.047   3.537   5.591 1.00 . D D .  54 THR CA   1 1 
       16 100530 4 1  54 THR CB   C   4.256   2.422   4.563 1.00 . D D .  54 THR CB   1 1 
       16 100531 4 1  54 THR CG2  C   5.497   1.620   4.991 1.00 . D D .  54 THR CG2  1 1 
       16 100532 4 1  54 THR H    H   4.602   3.002   7.492 1.00 . D D .  54 THR H    1 1 
       16 100533 4 1  54 THR HA   H   4.984   4.070   5.667 1.00 . D D .  54 THR HA   1 1 
       16 100534 4 1  54 THR HB   H   4.433   2.861   3.554 1.00 . D D .  54 THR HB   1 1 
       16 100535 4 1  54 THR HG1  H   2.393   2.051   4.289 1.00 . D D .  54 THR HG1  1 1 
       16 100536 4 1  54 THR HG21 H   5.774   0.888   4.205 1.00 . D D .  54 THR HG21 1 1 
       16 100537 4 1  54 THR HG22 H   5.312   1.065   5.936 1.00 . D D .  54 THR HG22 1 1 
       16 100538 4 1  54 THR HG23 H   6.348   2.309   5.153 1.00 . D D .  54 THR HG23 1 1 
       16 100539 4 1  54 THR N    N   3.783   3.040   6.922 1.00 . D D .  54 THR N    1 1 
       16 100540 4 1  54 THR O    O   2.744   4.679   3.966 1.00 . D D .  54 THR O    1 1 
       16 100541 4 1  54 THR OG1  O   3.166   1.509   4.496 1.00 . D D .  54 THR OG1  1 1 
       16 100542 4 1  55 VAL C    C   2.148   7.517   5.426 1.00 . D D .  55 VAL C    1 1 
       16 100543 4 1  55 VAL CA   C   1.428   6.262   5.826 1.00 . D D .  55 VAL CA   1 1 
       16 100544 4 1  55 VAL CB   C   0.394   6.399   6.955 1.00 . D D .  55 VAL CB   1 1 
       16 100545 4 1  55 VAL CG1  C   0.990   6.911   8.279 1.00 . D D .  55 VAL CG1  1 1 
       16 100546 4 1  55 VAL CG2  C  -0.796   7.258   6.482 1.00 . D D .  55 VAL CG2  1 1 
       16 100547 4 1  55 VAL H    H   2.767   5.225   7.064 1.00 . D D .  55 VAL H    1 1 
       16 100548 4 1  55 VAL HA   H   0.892   5.920   4.948 1.00 . D D .  55 VAL HA   1 1 
       16 100549 4 1  55 VAL HB   H  -0.005   5.373   7.144 1.00 . D D .  55 VAL HB   1 1 
       16 100550 4 1  55 VAL HG11 H   0.228   6.870   9.085 1.00 . D D .  55 VAL HG11 1 1 
       16 100551 4 1  55 VAL HG12 H   1.327   7.966   8.182 1.00 . D D .  55 VAL HG12 1 1 
       16 100552 4 1  55 VAL HG13 H   1.849   6.291   8.593 1.00 . D D .  55 VAL HG13 1 1 
       16 100553 4 1  55 VAL HG21 H  -0.457   8.279   6.202 1.00 . D D .  55 VAL HG21 1 1 
       16 100554 4 1  55 VAL HG22 H  -1.567   7.335   7.273 1.00 . D D .  55 VAL HG22 1 1 
       16 100555 4 1  55 VAL HG23 H  -1.257   6.797   5.583 1.00 . D D .  55 VAL HG23 1 1 
       16 100556 4 1  55 VAL N    N   2.474   5.320   6.119 1.00 . D D .  55 VAL N    1 1 
       16 100557 4 1  55 VAL O    O   1.872   8.096   4.383 1.00 . D D .  55 VAL O    1 1 
       16 100558 4 1  56 GLY C    C   3.204  10.317   5.752 1.00 . D D .  56 GLY C    1 1 
       16 100559 4 1  56 GLY CA   C   4.003   9.059   5.886 1.00 . D D .  56 GLY CA   1 1 
       16 100560 4 1  56 GLY H    H   3.371   7.451   7.062 1.00 . D D .  56 GLY H    1 1 
       16 100561 4 1  56 GLY HA2  H   4.701   9.188   6.698 1.00 . D D .  56 GLY HA2  1 1 
       16 100562 4 1  56 GLY HA3  H   4.469   8.855   4.932 1.00 . D D .  56 GLY HA3  1 1 
       16 100563 4 1  56 GLY N    N   3.158   7.935   6.220 1.00 . D D .  56 GLY N    1 1 
       16 100564 4 1  56 GLY O    O   3.307  11.021   4.752 1.00 . D D .  56 GLY O    1 1 
       16 100565 4 1  57 TYR C    C   2.003  13.007   6.614 1.00 . D D .  57 TYR C    1 1 
       16 100566 4 1  57 TYR CA   C   1.353  11.644   6.663 1.00 . D D .  57 TYR CA   1 1 
       16 100567 4 1  57 TYR CB   C   0.355  11.574   7.865 1.00 . D D .  57 TYR CB   1 1 
       16 100568 4 1  57 TYR CD1  C  -1.532  12.973   6.908 1.00 . D D .  57 TYR CD1  1 1 
       16 100569 4 1  57 TYR CD2  C  -1.998  10.688   7.540 1.00 . D D .  57 TYR CD2  1 1 
       16 100570 4 1  57 TYR CE1  C  -2.845  13.109   6.443 1.00 . D D .  57 TYR CE1  1 1 
       16 100571 4 1  57 TYR CE2  C  -3.319  10.828   7.089 1.00 . D D .  57 TYR CE2  1 1 
       16 100572 4 1  57 TYR CG   C  -1.082  11.752   7.434 1.00 . D D .  57 TYR CG   1 1 
       16 100573 4 1  57 TYR CZ   C  -3.734  12.033   6.505 1.00 . D D .  57 TYR CZ   1 1 
       16 100574 4 1  57 TYR H    H   2.408  10.142   7.651 1.00 . D D .  57 TYR H    1 1 
       16 100575 4 1  57 TYR HA   H   0.843  11.471   5.722 1.00 . D D .  57 TYR HA   1 1 
       16 100576 4 1  57 TYR HB2  H   0.444  10.570   8.331 1.00 . D D .  57 TYR HB2  1 1 
       16 100577 4 1  57 TYR HB3  H   0.596  12.326   8.645 1.00 . D D .  57 TYR HB3  1 1 
       16 100578 4 1  57 TYR HD1  H  -0.862  13.816   6.828 1.00 . D D .  57 TYR HD1  1 1 
       16 100579 4 1  57 TYR HD2  H  -1.671   9.741   7.942 1.00 . D D .  57 TYR HD2  1 1 
       16 100580 4 1  57 TYR HE1  H  -3.154  14.054   6.032 1.00 . D D .  57 TYR HE1  1 1 
       16 100581 4 1  57 TYR HE2  H  -3.995   9.989   7.139 1.00 . D D .  57 TYR HE2  1 1 
       16 100582 4 1  57 TYR HH   H  -4.999  12.572   5.088 1.00 . D D .  57 TYR HH   1 1 
       16 100583 4 1  57 TYR N    N   2.376  10.629   6.775 1.00 . D D .  57 TYR N    1 1 
       16 100584 4 1  57 TYR O    O   1.512  13.942   5.978 1.00 . D D .  57 TYR O    1 1 
       16 100585 4 1  57 TYR OH   O  -5.038  12.135   5.968 1.00 . D D .  57 TYR OH   1 1 
       16 100586 4 1  58 GLY C    C   4.617  14.418   8.518 1.00 . D D .  58 GLY C    1 1 
       16 100587 4 1  58 GLY CA   C   3.875  14.395   7.242 1.00 . D D .  58 GLY CA   1 1 
       16 100588 4 1  58 GLY H    H   3.535  12.445   7.880 1.00 . D D .  58 GLY H    1 1 
       16 100589 4 1  58 GLY HA2  H   4.570  14.314   6.419 1.00 . D D .  58 GLY HA2  1 1 
       16 100590 4 1  58 GLY HA3  H   3.200  15.239   7.196 1.00 . D D .  58 GLY HA3  1 1 
       16 100591 4 1  58 GLY N    N   3.134  13.172   7.317 1.00 . D D .  58 GLY N    1 1 
       16 100592 4 1  58 GLY O    O   5.336  13.469   8.814 1.00 . D D .  58 GLY O    1 1 
       16 100593 4 1  59 ASP C    C   6.509  16.066  10.362 1.00 . D D .  59 ASP C    1 1 
       16 100594 4 1  59 ASP CA   C   5.069  15.692  10.600 1.00 . D D .  59 ASP CA   1 1 
       16 100595 4 1  59 ASP CB   C   4.901  14.524  11.607 1.00 . D D .  59 ASP CB   1 1 
       16 100596 4 1  59 ASP CG   C   5.305  14.927  13.007 1.00 . D D .  59 ASP CG   1 1 
       16 100597 4 1  59 ASP H    H   3.892  16.274   9.018 1.00 . D D .  59 ASP H    1 1 
       16 100598 4 1  59 ASP HA   H   4.582  16.558  11.026 1.00 . D D .  59 ASP HA   1 1 
       16 100599 4 1  59 ASP HB2  H   3.829  14.231  11.623 1.00 . D D .  59 ASP HB2  1 1 
       16 100600 4 1  59 ASP HB3  H   5.487  13.639  11.283 1.00 . D D .  59 ASP HB3  1 1 
       16 100601 4 1  59 ASP N    N   4.441  15.493   9.315 1.00 . D D .  59 ASP N    1 1 
       16 100602 4 1  59 ASP O    O   6.852  17.249  10.330 1.00 . D D .  59 ASP O    1 1 
       16 100603 4 1  59 ASP OD1  O   4.615  15.793  13.609 1.00 . D D .  59 ASP OD1  1 1 
       16 100604 4 1  59 ASP OD2  O   6.318  14.399  13.536 1.00 . D D .  59 ASP OD2  1 1 
       16 100605 4 1  60 ARG C    C   9.217  14.271   8.910 1.00 . D D .  60 ARG C    1 1 
       16 100606 4 1  60 ARG CA   C   8.797  15.287   9.927 1.00 . D D .  60 ARG CA   1 1 
       16 100607 4 1  60 ARG CB   C   9.586  15.089  11.243 1.00 . D D .  60 ARG CB   1 1 
       16 100608 4 1  60 ARG CD   C   9.686  16.229  13.550 1.00 . D D .  60 ARG CD   1 1 
       16 100609 4 1  60 ARG CG   C   9.766  16.401  12.029 1.00 . D D .  60 ARG CG   1 1 
       16 100610 4 1  60 ARG CZ   C   7.623  17.320  14.544 1.00 . D D .  60 ARG CZ   1 1 
       16 100611 4 1  60 ARG H    H   7.069  14.143   9.926 1.00 . D D .  60 ARG H    1 1 
       16 100612 4 1  60 ARG HA   H   8.977  16.264   9.500 1.00 . D D .  60 ARG HA   1 1 
       16 100613 4 1  60 ARG HB2  H   9.038  14.345  11.862 1.00 . D D .  60 ARG HB2  1 1 
       16 100614 4 1  60 ARG HB3  H  10.598  14.671  11.047 1.00 . D D .  60 ARG HB3  1 1 
       16 100615 4 1  60 ARG HD2  H  10.118  15.253  13.857 1.00 . D D .  60 ARG HD2  1 1 
       16 100616 4 1  60 ARG HD3  H  10.238  17.039  14.072 1.00 . D D .  60 ARG HD3  1 1 
       16 100617 4 1  60 ARG HE   H   7.670  15.412  13.813 1.00 . D D .  60 ARG HE   1 1 
       16 100618 4 1  60 ARG HG2  H  10.771  16.802  11.769 1.00 . D D .  60 ARG HG2  1 1 
       16 100619 4 1  60 ARG HG3  H   9.017  17.151  11.695 1.00 . D D .  60 ARG HG3  1 1 
       16 100620 4 1  60 ARG HH11 H   9.092  18.755  14.187 1.00 . D D .  60 ARG HH11 1 1 
       16 100621 4 1  60 ARG HH12 H   7.618  19.351  14.783 1.00 . D D .  60 ARG HH12 1 1 
       16 100622 4 1  60 ARG HH21 H   5.784  16.399  14.646 1.00 . D D .  60 ARG HH21 1 1 
       16 100623 4 1  60 ARG HH22 H   5.860  17.891  15.505 1.00 . D D .  60 ARG HH22 1 1 
       16 100624 4 1  60 ARG N    N   7.385  15.079  10.115 1.00 . D D .  60 ARG N    1 1 
       16 100625 4 1  60 ARG NE   N   8.248  16.253  13.969 1.00 . D D .  60 ARG NE   1 1 
       16 100626 4 1  60 ARG NH1  N   8.209  18.544  14.630 1.00 . D D .  60 ARG NH1  1 1 
       16 100627 4 1  60 ARG NH2  N   6.370  17.153  15.032 1.00 . D D .  60 ARG NH2  1 1 
       16 100628 4 1  60 ARG O    O   8.412  13.422   8.544 1.00 . D D .  60 ARG O    1 1 
       16 100629 4 1  61 TYR C    C  12.458  13.659   7.421 1.00 . D D .  61 TYR C    1 1 
       16 100630 4 1  61 TYR CA   C  10.955  13.483   7.367 1.00 . D D .  61 TYR CA   1 1 
       16 100631 4 1  61 TYR CB   C  10.412  13.849   5.947 1.00 . D D .  61 TYR CB   1 1 
       16 100632 4 1  61 TYR CD1  C  11.578  15.971   5.179 1.00 . D D .  61 TYR CD1  1 1 
       16 100633 4 1  61 TYR CD2  C   9.272  16.119   5.891 1.00 . D D .  61 TYR CD2  1 1 
       16 100634 4 1  61 TYR CE1  C  11.599  17.351   4.943 1.00 . D D .  61 TYR CE1  1 1 
       16 100635 4 1  61 TYR CE2  C   9.287  17.500   5.658 1.00 . D D .  61 TYR CE2  1 1 
       16 100636 4 1  61 TYR CG   C  10.421  15.339   5.665 1.00 . D D .  61 TYR CG   1 1 
       16 100637 4 1  61 TYR CZ   C  10.454  18.118   5.185 1.00 . D D .  61 TYR CZ   1 1 
       16 100638 4 1  61 TYR H    H  11.169  15.009   8.683 1.00 . D D .  61 TYR H    1 1 
       16 100639 4 1  61 TYR HA   H  10.684  12.469   7.626 1.00 . D D .  61 TYR HA   1 1 
       16 100640 4 1  61 TYR HB2  H  10.996  13.333   5.160 1.00 . D D .  61 TYR HB2  1 1 
       16 100641 4 1  61 TYR HB3  H   9.360  13.499   5.874 1.00 . D D .  61 TYR HB3  1 1 
       16 100642 4 1  61 TYR HD1  H  12.468  15.389   4.981 1.00 . D D .  61 TYR HD1  1 1 
       16 100643 4 1  61 TYR HD2  H   8.373  15.647   6.260 1.00 . D D .  61 TYR HD2  1 1 
       16 100644 4 1  61 TYR HE1  H  12.510  17.799   4.572 1.00 . D D .  61 TYR HE1  1 1 
       16 100645 4 1  61 TYR HE2  H   8.394  18.076   5.845 1.00 . D D .  61 TYR HE2  1 1 
       16 100646 4 1  61 TYR HH   H  11.346  19.759   4.621 1.00 . D D .  61 TYR HH   1 1 
       16 100647 4 1  61 TYR N    N  10.468  14.348   8.410 1.00 . D D .  61 TYR N    1 1 
       16 100648 4 1  61 TYR O    O  12.853  14.759   7.803 1.00 . D D .  61 TYR O    1 1 
       16 100649 4 1  61 TYR OH   O  10.466  19.512   4.961 1.00 . D D .  61 TYR OH   1 1 
       16 100650 4 1  62 PRO C    C  15.308  13.307   5.837 1.00 . D D .  62 PRO C    1 1 
       16 100651 4 1  62 PRO CA   C  14.765  12.855   7.173 1.00 . D D .  62 PRO CA   1 1 
       16 100652 4 1  62 PRO CB   C  15.297  11.450   7.511 1.00 . D D .  62 PRO CB   1 1 
       16 100653 4 1  62 PRO CD   C  12.936  11.265   7.097 1.00 . D D .  62 PRO CD   1 1 
       16 100654 4 1  62 PRO CG   C  14.247  10.486   6.945 1.00 . D D .  62 PRO CG   1 1 
       16 100655 4 1  62 PRO HA   H  15.022  13.592   7.922 1.00 . D D .  62 PRO HA   1 1 
       16 100656 4 1  62 PRO HB2  H  16.315  11.265   7.115 1.00 . D D .  62 PRO HB2  1 1 
       16 100657 4 1  62 PRO HB3  H  15.332  11.351   8.620 1.00 . D D .  62 PRO HB3  1 1 
       16 100658 4 1  62 PRO HD2  H  12.235  11.063   6.260 1.00 . D D .  62 PRO HD2  1 1 
       16 100659 4 1  62 PRO HD3  H  12.461  11.023   8.072 1.00 . D D .  62 PRO HD3  1 1 
       16 100660 4 1  62 PRO HG2  H  14.448  10.316   5.866 1.00 . D D .  62 PRO HG2  1 1 
       16 100661 4 1  62 PRO HG3  H  14.232   9.517   7.482 1.00 . D D .  62 PRO HG3  1 1 
       16 100662 4 1  62 PRO N    N  13.315  12.678   7.113 1.00 . D D .  62 PRO N    1 1 
       16 100663 4 1  62 PRO O    O  14.703  12.998   4.812 1.00 . D D .  62 PRO O    1 1 
       16 100664 4 1  63 VAL C    C  17.993  13.568   3.942 1.00 . D D .  63 VAL C    1 1 
       16 100665 4 1  63 VAL CA   C  16.997  14.537   4.565 1.00 . D D .  63 VAL CA   1 1 
       16 100666 4 1  63 VAL CB   C  17.577  15.946   4.710 1.00 . D D .  63 VAL CB   1 1 
       16 100667 4 1  63 VAL CG1  C  17.197  16.781   3.466 1.00 . D D .  63 VAL CG1  1 1 
       16 100668 4 1  63 VAL CG2  C  17.020  16.613   5.981 1.00 . D D .  63 VAL CG2  1 1 
       16 100669 4 1  63 VAL H    H  16.924  14.239   6.662 1.00 . D D .  63 VAL H    1 1 
       16 100670 4 1  63 VAL HA   H  16.168  14.618   3.872 1.00 . D D .  63 VAL HA   1 1 
       16 100671 4 1  63 VAL HB   H  18.682  15.925   4.828 1.00 . D D .  63 VAL HB   1 1 
       16 100672 4 1  63 VAL HG11 H  17.588  16.331   2.532 1.00 . D D .  63 VAL HG11 1 1 
       16 100673 4 1  63 VAL HG12 H  17.605  17.809   3.554 1.00 . D D .  63 VAL HG12 1 1 
       16 100674 4 1  63 VAL HG13 H  16.092  16.854   3.380 1.00 . D D .  63 VAL HG13 1 1 
       16 100675 4 1  63 VAL HG21 H  15.908  16.610   5.990 1.00 . D D .  63 VAL HG21 1 1 
       16 100676 4 1  63 VAL HG22 H  17.368  17.664   6.016 1.00 . D D .  63 VAL HG22 1 1 
       16 100677 4 1  63 VAL HG23 H  17.386  16.112   6.902 1.00 . D D .  63 VAL HG23 1 1 
       16 100678 4 1  63 VAL N    N  16.467  13.993   5.802 1.00 . D D .  63 VAL N    1 1 
       16 100679 4 1  63 VAL O    O  17.957  12.362   4.172 1.00 . D D .  63 VAL O    1 1 
       16 100680 4 1  64 THR C    C  20.838  12.561   2.918 1.00 . D D .  64 THR C    1 1 
       16 100681 4 1  64 THR CA   C  19.745  13.310   2.209 1.00 . D D .  64 THR CA   1 1 
       16 100682 4 1  64 THR CB   C  20.372  14.221   1.136 1.00 . D D .  64 THR CB   1 1 
       16 100683 4 1  64 THR CG2  C  20.410  13.488  -0.217 1.00 . D D .  64 THR CG2  1 1 
       16 100684 4 1  64 THR H    H  18.945  15.051   2.888 1.00 . D D .  64 THR H    1 1 
       16 100685 4 1  64 THR HA   H  19.085  12.593   1.754 1.00 . D D .  64 THR HA   1 1 
       16 100686 4 1  64 THR HB   H  21.409  14.521   1.406 1.00 . D D .  64 THR HB   1 1 
       16 100687 4 1  64 THR HG1  H  20.110  15.975   0.344 1.00 . D D .  64 THR HG1  1 1 
       16 100688 4 1  64 THR HG21 H  19.383  13.273  -0.580 1.00 . D D .  64 THR HG21 1 1 
       16 100689 4 1  64 THR HG22 H  20.964  12.528  -0.126 1.00 . D D .  64 THR HG22 1 1 
       16 100690 4 1  64 THR HG23 H  20.921  14.104  -0.989 1.00 . D D .  64 THR HG23 1 1 
       16 100691 4 1  64 THR N    N  18.932  14.078   3.117 1.00 . D D .  64 THR N    1 1 
       16 100692 4 1  64 THR O    O  20.999  11.348   2.775 1.00 . D D .  64 THR O    1 1 
       16 100693 4 1  64 THR OG1  O  19.624  15.429   0.990 1.00 . D D .  64 THR OG1  1 1 
       16 100694 4 1  65 GLU C    C  22.665  12.012   5.443 1.00 . D D .  65 GLU C    1 1 
       16 100695 4 1  65 GLU CA   C  22.896  12.881   4.239 1.00 . D D .  65 GLU CA   1 1 
       16 100696 4 1  65 GLU CB   C  23.719  14.119   4.626 1.00 . D D .  65 GLU CB   1 1 
       16 100697 4 1  65 GLU CD   C  25.853  15.180   5.024 1.00 . D D .  65 GLU CD   1 1 
       16 100698 4 1  65 GLU CG   C  25.225  13.934   4.463 1.00 . D D .  65 GLU CG   1 1 
       16 100699 4 1  65 GLU H    H  21.392  14.259   3.885 1.00 . D D .  65 GLU H    1 1 
       16 100700 4 1  65 GLU HA   H  23.408  12.308   3.477 1.00 . D D .  65 GLU HA   1 1 
       16 100701 4 1  65 GLU HB2  H  23.426  14.970   3.969 1.00 . D D .  65 GLU HB2  1 1 
       16 100702 4 1  65 GLU HB3  H  23.490  14.420   5.673 1.00 . D D .  65 GLU HB3  1 1 
       16 100703 4 1  65 GLU HG2  H  25.566  13.042   5.033 1.00 . D D .  65 GLU HG2  1 1 
       16 100704 4 1  65 GLU HG3  H  25.501  13.809   3.395 1.00 . D D .  65 GLU HG3  1 1 
       16 100705 4 1  65 GLU N    N  21.633  13.310   3.704 1.00 . D D .  65 GLU N    1 1 
       16 100706 4 1  65 GLU O    O  23.560  11.341   5.957 1.00 . D D .  65 GLU O    1 1 
       16 100707 4 1  65 GLU OE1  O  25.591  16.295   4.504 1.00 . D D .  65 GLU OE1  1 1 
       16 100708 4 1  65 GLU OE2  O  26.627  15.048   6.004 1.00 . D D .  65 GLU OE2  1 1 
       16 100709 4 1  66 GLU C    C  20.456   9.906   6.465 1.00 . D D .  66 GLU C    1 1 
       16 100710 4 1  66 GLU CA   C  20.943  11.208   7.000 1.00 . D D .  66 GLU CA   1 1 
       16 100711 4 1  66 GLU CB   C  19.883  12.061   7.691 1.00 . D D .  66 GLU CB   1 1 
       16 100712 4 1  66 GLU CD   C  21.821  13.475   8.584 1.00 . D D .  66 GLU CD   1 1 
       16 100713 4 1  66 GLU CG   C  20.436  13.484   7.935 1.00 . D D .  66 GLU CG   1 1 
       16 100714 4 1  66 GLU H    H  20.681  12.439   5.390 1.00 . D D .  66 GLU H    1 1 
       16 100715 4 1  66 GLU HA   H  21.760  11.017   7.681 1.00 . D D .  66 GLU HA   1 1 
       16 100716 4 1  66 GLU HB2  H  18.964  12.134   7.068 1.00 . D D .  66 GLU HB2  1 1 
       16 100717 4 1  66 GLU HB3  H  19.594  11.590   8.643 1.00 . D D .  66 GLU HB3  1 1 
       16 100718 4 1  66 GLU HG2  H  20.484  13.992   6.958 1.00 . D D .  66 GLU HG2  1 1 
       16 100719 4 1  66 GLU HG3  H  19.734  14.082   8.537 1.00 . D D .  66 GLU HG3  1 1 
       16 100720 4 1  66 GLU N    N  21.401  11.945   5.867 1.00 . D D .  66 GLU N    1 1 
       16 100721 4 1  66 GLU O    O  19.418   9.381   6.857 1.00 . D D .  66 GLU O    1 1 
       16 100722 4 1  66 GLU OE1  O  22.016  12.818   9.638 1.00 . D D .  66 GLU OE1  1 1 
       16 100723 4 1  66 GLU OE2  O  22.759  14.089   8.008 1.00 . D D .  66 GLU OE2  1 1 
       16 100724 4 1  67 GLY C    C  19.763   7.870   4.501 1.00 . D D .  67 GLY C    1 1 
       16 100725 4 1  67 GLY CA   C  21.152   8.319   4.581 1.00 . D D .  67 GLY CA   1 1 
       16 100726 4 1  67 GLY H    H  22.100   9.947   5.359 1.00 . D D .  67 GLY H    1 1 
       16 100727 4 1  67 GLY HA2  H  21.455   8.687   3.612 1.00 . D D .  67 GLY HA2  1 1 
       16 100728 4 1  67 GLY HA3  H  21.764   7.513   4.948 1.00 . D D .  67 GLY HA3  1 1 
       16 100729 4 1  67 GLY N    N  21.273   9.410   5.503 1.00 . D D .  67 GLY N    1 1 
       16 100730 4 1  67 GLY O    O  19.452   6.913   5.195 1.00 . D D .  67 GLY O    1 1 
       16 100731 4 1  68 ARG C    C  16.927   7.085   3.570 1.00 . D D .  68 ARG C    1 1 
       16 100732 4 1  68 ARG CA   C  17.462   8.494   3.708 1.00 . D D .  68 ARG CA   1 1 
       16 100733 4 1  68 ARG CB   C  16.814   9.423   2.648 1.00 . D D .  68 ARG CB   1 1 
       16 100734 4 1  68 ARG CD   C  14.711  10.737   1.949 1.00 . D D .  68 ARG CD   1 1 
       16 100735 4 1  68 ARG CG   C  15.289   9.597   2.794 1.00 . D D .  68 ARG CG   1 1 
       16 100736 4 1  68 ARG CZ   C  12.291  11.351   2.447 1.00 . D D .  68 ARG CZ   1 1 
       16 100737 4 1  68 ARG H    H  19.271   9.324   3.161 1.00 . D D .  68 ARG H    1 1 
       16 100738 4 1  68 ARG HA   H  17.164   8.857   4.684 1.00 . D D .  68 ARG HA   1 1 
       16 100739 4 1  68 ARG HB2  H  17.275  10.430   2.753 1.00 . D D .  68 ARG HB2  1 1 
       16 100740 4 1  68 ARG HB3  H  17.044   9.047   1.627 1.00 . D D .  68 ARG HB3  1 1 
       16 100741 4 1  68 ARG HD2  H  14.958  11.734   2.377 1.00 . D D .  68 ARG HD2  1 1 
       16 100742 4 1  68 ARG HD3  H  15.105  10.680   0.910 1.00 . D D .  68 ARG HD3  1 1 
       16 100743 4 1  68 ARG HE   H  12.857  10.013   1.067 1.00 . D D .  68 ARG HE   1 1 
       16 100744 4 1  68 ARG HG2  H  14.804   8.637   2.505 1.00 . D D .  68 ARG HG2  1 1 
       16 100745 4 1  68 ARG HG3  H  15.047   9.795   3.862 1.00 . D D .  68 ARG HG3  1 1 
       16 100746 4 1  68 ARG HH11 H  13.507  12.354   3.821 1.00 . D D .  68 ARG HH11 1 1 
       16 100747 4 1  68 ARG HH12 H  12.200  13.191   3.279 1.00 . D D .  68 ARG HH12 1 1 
       16 100748 4 1  68 ARG HH21 H  10.870  10.706   1.136 1.00 . D D .  68 ARG HH21 1 1 
       16 100749 4 1  68 ARG HH22 H  10.304  11.894   2.288 1.00 . D D .  68 ARG HH22 1 1 
       16 100750 4 1  68 ARG N    N  18.915   8.565   3.701 1.00 . D D .  68 ARG N    1 1 
       16 100751 4 1  68 ARG NE   N  13.225  10.553   1.857 1.00 . D D .  68 ARG NE   1 1 
       16 100752 4 1  68 ARG NH1  N  12.583  12.245   3.416 1.00 . D D .  68 ARG NH1  1 1 
       16 100753 4 1  68 ARG NH2  N  11.017  11.269   1.985 1.00 . D D .  68 ARG NH2  1 1 
       16 100754 4 1  68 ARG O    O  15.780   6.794   3.905 1.00 . D D .  68 ARG O    1 1 
       16 100755 4 1  69 LYS C    C  17.333   4.303   4.834 1.00 . D D .  69 LYS C    1 1 
       16 100756 4 1  69 LYS CA   C  17.559   4.721   3.382 1.00 . D D .  69 LYS CA   1 1 
       16 100757 4 1  69 LYS CB   C  18.687   3.825   2.819 1.00 . D D .  69 LYS CB   1 1 
       16 100758 4 1  69 LYS CD   C  19.725   2.775   0.739 1.00 . D D .  69 LYS CD   1 1 
       16 100759 4 1  69 LYS CE   C  19.541   2.530  -0.763 1.00 . D D .  69 LYS CE   1 1 
       16 100760 4 1  69 LYS CG   C  18.673   3.750   1.289 1.00 . D D .  69 LYS CG   1 1 
       16 100761 4 1  69 LYS H    H  18.708   6.392   2.905 1.00 . D D .  69 LYS H    1 1 
       16 100762 4 1  69 LYS HA   H  16.652   4.499   2.843 1.00 . D D .  69 LYS HA   1 1 
       16 100763 4 1  69 LYS HB2  H  19.672   4.178   3.192 1.00 . D D .  69 LYS HB2  1 1 
       16 100764 4 1  69 LYS HB3  H  18.548   2.777   3.178 1.00 . D D .  69 LYS HB3  1 1 
       16 100765 4 1  69 LYS HD2  H  20.731   3.204   0.948 1.00 . D D .  69 LYS HD2  1 1 
       16 100766 4 1  69 LYS HD3  H  19.645   1.804   1.280 1.00 . D D .  69 LYS HD3  1 1 
       16 100767 4 1  69 LYS HE2  H  18.635   1.916  -0.956 1.00 . D D .  69 LYS HE2  1 1 
       16 100768 4 1  69 LYS HE3  H  19.432   3.507  -1.282 1.00 . D D .  69 LYS HE3  1 1 
       16 100769 4 1  69 LYS HG2  H  17.664   3.398   0.967 1.00 . D D .  69 LYS HG2  1 1 
       16 100770 4 1  69 LYS HG3  H  18.832   4.762   0.856 1.00 . D D .  69 LYS HG3  1 1 
       16 100771 4 1  69 LYS HZ1  H  20.871   0.901  -0.940 1.00 . D D .  69 LYS HZ1  1 1 
       16 100772 4 1  69 LYS HZ2  H  21.567   2.431  -1.209 1.00 . D D .  69 LYS HZ2  1 1 
       16 100773 4 1  69 LYS HZ3  H  20.541   1.727  -2.388 1.00 . D D .  69 LYS HZ3  1 1 
       16 100774 4 1  69 LYS N    N  17.790   6.129   3.178 1.00 . D D .  69 LYS N    1 1 
       16 100775 4 1  69 LYS NZ   N  20.701   1.846  -1.361 1.00 . D D .  69 LYS NZ   1 1 
       16 100776 4 1  69 LYS O    O  16.997   3.145   5.088 1.00 . D D .  69 LYS O    1 1 
       16 100777 4 1  70 VAL C    C  15.546   4.805   7.168 1.00 . D D .  70 VAL C    1 1 
       16 100778 4 1  70 VAL CA   C  17.036   5.001   7.195 1.00 . D D .  70 VAL CA   1 1 
       16 100779 4 1  70 VAL CB   C  17.400   6.138   8.158 1.00 . D D .  70 VAL CB   1 1 
       16 100780 4 1  70 VAL CG1  C  16.674   6.008   9.520 1.00 . D D .  70 VAL CG1  1 1 
       16 100781 4 1  70 VAL CG2  C  18.921   6.123   8.388 1.00 . D D .  70 VAL CG2  1 1 
       16 100782 4 1  70 VAL H    H  17.922   6.088   5.644 1.00 . D D .  70 VAL H    1 1 
       16 100783 4 1  70 VAL HA   H  17.476   4.078   7.547 1.00 . D D .  70 VAL HA   1 1 
       16 100784 4 1  70 VAL HB   H  17.119   7.120   7.713 1.00 . D D .  70 VAL HB   1 1 
       16 100785 4 1  70 VAL HG11 H  17.065   6.769  10.230 1.00 . D D .  70 VAL HG11 1 1 
       16 100786 4 1  70 VAL HG12 H  16.836   4.999   9.951 1.00 . D D .  70 VAL HG12 1 1 
       16 100787 4 1  70 VAL HG13 H  15.583   6.180   9.415 1.00 . D D .  70 VAL HG13 1 1 
       16 100788 4 1  70 VAL HG21 H  19.461   6.405   7.469 1.00 . D D .  70 VAL HG21 1 1 
       16 100789 4 1  70 VAL HG22 H  19.269   5.121   8.719 1.00 . D D .  70 VAL HG22 1 1 
       16 100790 4 1  70 VAL HG23 H  19.194   6.865   9.167 1.00 . D D .  70 VAL HG23 1 1 
       16 100791 4 1  70 VAL N    N  17.478   5.206   5.832 1.00 . D D .  70 VAL N    1 1 
       16 100792 4 1  70 VAL O    O  15.045   3.827   7.713 1.00 . D D .  70 VAL O    1 1 
       16 100793 4 1  71 ALA C    C  12.978   4.373   5.662 1.00 . D D .  71 ALA C    1 1 
       16 100794 4 1  71 ALA CA   C  13.371   5.635   6.377 1.00 . D D .  71 ALA CA   1 1 
       16 100795 4 1  71 ALA CB   C  12.762   6.831   5.617 1.00 . D D .  71 ALA CB   1 1 
       16 100796 4 1  71 ALA H    H  15.256   6.416   5.937 1.00 . D D .  71 ALA H    1 1 
       16 100797 4 1  71 ALA HA   H  12.968   5.594   7.380 1.00 . D D .  71 ALA HA   1 1 
       16 100798 4 1  71 ALA HB1  H  12.997   7.780   6.143 1.00 . D D .  71 ALA HB1  1 1 
       16 100799 4 1  71 ALA HB2  H  11.655   6.734   5.563 1.00 . D D .  71 ALA HB2  1 1 
       16 100800 4 1  71 ALA HB3  H  13.157   6.897   4.582 1.00 . D D .  71 ALA HB3  1 1 
       16 100801 4 1  71 ALA N    N  14.810   5.701   6.473 1.00 . D D .  71 ALA N    1 1 
       16 100802 4 1  71 ALA O    O  12.137   3.627   6.154 1.00 . D D .  71 ALA O    1 1 
       16 100803 4 1  72 GLU C    C  13.405   1.622   4.514 1.00 . D D .  72 GLU C    1 1 
       16 100804 4 1  72 GLU CA   C  13.413   2.892   3.710 1.00 . D D .  72 GLU CA   1 1 
       16 100805 4 1  72 GLU CB   C  14.472   2.668   2.606 1.00 . D D .  72 GLU CB   1 1 
       16 100806 4 1  72 GLU CD   C  13.709   2.525   0.254 1.00 . D D .  72 GLU CD   1 1 
       16 100807 4 1  72 GLU CG   C  14.210   3.483   1.327 1.00 . D D .  72 GLU CG   1 1 
       16 100808 4 1  72 GLU H    H  14.306   4.732   4.160 1.00 . D D .  72 GLU H    1 1 
       16 100809 4 1  72 GLU HA   H  12.438   2.978   3.254 1.00 . D D .  72 GLU HA   1 1 
       16 100810 4 1  72 GLU HB2  H  15.473   2.892   3.015 1.00 . D D .  72 GLU HB2  1 1 
       16 100811 4 1  72 GLU HB3  H  14.511   1.587   2.330 1.00 . D D .  72 GLU HB3  1 1 
       16 100812 4 1  72 GLU HG2  H  13.454   4.277   1.505 1.00 . D D .  72 GLU HG2  1 1 
       16 100813 4 1  72 GLU HG3  H  15.145   3.957   0.961 1.00 . D D .  72 GLU HG3  1 1 
       16 100814 4 1  72 GLU N    N  13.639   4.083   4.516 1.00 . D D .  72 GLU N    1 1 
       16 100815 4 1  72 GLU O    O  12.524   0.785   4.336 1.00 . D D .  72 GLU O    1 1 
       16 100816 4 1  72 GLU OE1  O  14.513   1.613  -0.103 1.00 . D D .  72 GLU OE1  1 1 
       16 100817 4 1  72 GLU OE2  O  12.551   2.661  -0.208 1.00 . D D .  72 GLU OE2  1 1 
       16 100818 4 1  73 GLN C    C  13.287   0.005   7.084 1.00 . D D .  73 GLN C    1 1 
       16 100819 4 1  73 GLN CA   C  14.465   0.172   6.149 1.00 . D D .  73 GLN CA   1 1 
       16 100820 4 1  73 GLN CB   C  15.773  -0.064   6.952 1.00 . D D .  73 GLN CB   1 1 
       16 100821 4 1  73 GLN CD   C  17.213  -1.799   8.159 1.00 . D D .  73 GLN CD   1 1 
       16 100822 4 1  73 GLN CG   C  15.865  -1.510   7.502 1.00 . D D .  73 GLN CG   1 1 
       16 100823 4 1  73 GLN H    H  15.082   2.122   5.599 1.00 . D D .  73 GLN H    1 1 
       16 100824 4 1  73 GLN HA   H  14.398  -0.615   5.409 1.00 . D D .  73 GLN HA   1 1 
       16 100825 4 1  73 GLN HB2  H  16.636   0.106   6.272 1.00 . D D .  73 GLN HB2  1 1 
       16 100826 4 1  73 GLN HB3  H  15.850   0.663   7.789 1.00 . D D .  73 GLN HB3  1 1 
       16 100827 4 1  73 GLN HE21 H  16.695  -3.770   8.453 1.00 . D D .  73 GLN HE21 1 1 
       16 100828 4 1  73 GLN HE22 H  18.265  -3.342   9.028 1.00 . D D .  73 GLN HE22 1 1 
       16 100829 4 1  73 GLN HG2  H  15.063  -1.681   8.251 1.00 . D D .  73 GLN HG2  1 1 
       16 100830 4 1  73 GLN HG3  H  15.714  -2.224   6.663 1.00 . D D .  73 GLN HG3  1 1 
       16 100831 4 1  73 GLN N    N  14.384   1.426   5.426 1.00 . D D .  73 GLN N    1 1 
       16 100832 4 1  73 GLN NE2  N  17.383  -3.059   8.644 1.00 . D D .  73 GLN NE2  1 1 
       16 100833 4 1  73 GLN O    O  12.762  -1.100   7.233 1.00 . D D .  73 GLN O    1 1 
       16 100834 4 1  73 GLN OE1  O  18.102  -0.941   8.209 1.00 . D D .  73 GLN OE1  1 1 
       16 100835 4 1  74 VAL C    C  10.455   0.708   7.921 1.00 . D D .  74 VAL C    1 1 
       16 100836 4 1  74 VAL CA   C  11.722   1.051   8.665 1.00 . D D .  74 VAL CA   1 1 
       16 100837 4 1  74 VAL CB   C  11.536   2.369   9.412 1.00 . D D .  74 VAL CB   1 1 
       16 100838 4 1  74 VAL CG1  C  10.436   2.251  10.493 1.00 . D D .  74 VAL CG1  1 1 
       16 100839 4 1  74 VAL CG2  C  12.882   2.756  10.052 1.00 . D D .  74 VAL CG2  1 1 
       16 100840 4 1  74 VAL H    H  13.205   2.003   7.535 1.00 . D D .  74 VAL H    1 1 
       16 100841 4 1  74 VAL HA   H  11.924   0.255   9.369 1.00 . D D .  74 VAL HA   1 1 
       16 100842 4 1  74 VAL HB   H  11.249   3.172   8.696 1.00 . D D .  74 VAL HB   1 1 
       16 100843 4 1  74 VAL HG11 H  10.356   3.198  11.069 1.00 . D D .  74 VAL HG11 1 1 
       16 100844 4 1  74 VAL HG12 H  10.667   1.429  11.203 1.00 . D D .  74 VAL HG12 1 1 
       16 100845 4 1  74 VAL HG13 H   9.444   2.050  10.035 1.00 . D D .  74 VAL HG13 1 1 
       16 100846 4 1  74 VAL HG21 H  12.767   3.699  10.627 1.00 . D D .  74 VAL HG21 1 1 
       16 100847 4 1  74 VAL HG22 H  13.663   2.923   9.291 1.00 . D D .  74 VAL HG22 1 1 
       16 100848 4 1  74 VAL HG23 H  13.229   1.951  10.731 1.00 . D D .  74 VAL HG23 1 1 
       16 100849 4 1  74 VAL N    N  12.824   1.098   7.723 1.00 . D D .  74 VAL N    1 1 
       16 100850 4 1  74 VAL O    O   9.679  -0.151   8.340 1.00 . D D .  74 VAL O    1 1 
       16 100851 4 1  75 MET C    C   9.065  -0.233   5.387 1.00 . D D .  75 MET C    1 1 
       16 100852 4 1  75 MET CA   C   9.105   1.177   5.917 1.00 . D D .  75 MET CA   1 1 
       16 100853 4 1  75 MET CB   C   9.114   2.189   4.746 1.00 . D D .  75 MET CB   1 1 
       16 100854 4 1  75 MET CE   C  10.191   4.694   2.966 1.00 . D D .  75 MET CE   1 1 
       16 100855 4 1  75 MET CG   C   8.971   3.632   5.272 1.00 . D D .  75 MET CG   1 1 
       16 100856 4 1  75 MET H    H  10.919   2.046   6.454 1.00 . D D .  75 MET H    1 1 
       16 100857 4 1  75 MET HA   H   8.217   1.328   6.518 1.00 . D D .  75 MET HA   1 1 
       16 100858 4 1  75 MET HB2  H  10.056   2.086   4.167 1.00 . D D .  75 MET HB2  1 1 
       16 100859 4 1  75 MET HB3  H   8.266   1.972   4.059 1.00 . D D .  75 MET HB3  1 1 
       16 100860 4 1  75 MET HE1  H  10.186   5.427   2.130 1.00 . D D .  75 MET HE1  1 1 
       16 100861 4 1  75 MET HE2  H  10.194   3.680   2.511 1.00 . D D .  75 MET HE2  1 1 
       16 100862 4 1  75 MET HE3  H  11.137   4.831   3.528 1.00 . D D .  75 MET HE3  1 1 
       16 100863 4 1  75 MET HG2  H   8.083   3.645   5.939 1.00 . D D .  75 MET HG2  1 1 
       16 100864 4 1  75 MET HG3  H   9.837   3.878   5.915 1.00 . D D .  75 MET HG3  1 1 
       16 100865 4 1  75 MET N    N  10.252   1.367   6.767 1.00 . D D .  75 MET N    1 1 
       16 100866 4 1  75 MET O    O   8.044  -0.907   5.494 1.00 . D D .  75 MET O    1 1 
       16 100867 4 1  75 MET SD   S   8.751   4.945   4.044 1.00 . D D .  75 MET SD   1 1 
       16 100868 4 1  76 LYS C    C   9.974  -3.116   5.344 1.00 . D D .  76 LYS C    1 1 
       16 100869 4 1  76 LYS CA   C  10.261  -2.082   4.286 1.00 . D D .  76 LYS CA   1 1 
       16 100870 4 1  76 LYS CB   C  11.593  -2.448   3.556 1.00 . D D .  76 LYS CB   1 1 
       16 100871 4 1  76 LYS CD   C  12.786  -4.225   2.017 1.00 . D D .  76 LYS CD   1 1 
       16 100872 4 1  76 LYS CE   C  12.764  -5.714   1.582 1.00 . D D .  76 LYS CE   1 1 
       16 100873 4 1  76 LYS CG   C  11.568  -3.850   2.890 1.00 . D D .  76 LYS CG   1 1 
       16 100874 4 1  76 LYS H    H  11.029  -0.182   4.773 1.00 . D D .  76 LYS H    1 1 
       16 100875 4 1  76 LYS HA   H   9.461  -2.140   3.560 1.00 . D D .  76 LYS HA   1 1 
       16 100876 4 1  76 LYS HB2  H  11.771  -1.682   2.768 1.00 . D D .  76 LYS HB2  1 1 
       16 100877 4 1  76 LYS HB3  H  12.437  -2.395   4.278 1.00 . D D .  76 LYS HB3  1 1 
       16 100878 4 1  76 LYS HD2  H  12.802  -3.565   1.122 1.00 . D D .  76 LYS HD2  1 1 
       16 100879 4 1  76 LYS HD3  H  13.707  -4.028   2.603 1.00 . D D .  76 LYS HD3  1 1 
       16 100880 4 1  76 LYS HE2  H  12.679  -6.369   2.476 1.00 . D D .  76 LYS HE2  1 1 
       16 100881 4 1  76 LYS HE3  H  11.890  -5.897   0.920 1.00 . D D .  76 LYS HE3  1 1 
       16 100882 4 1  76 LYS HG2  H  11.492  -4.612   3.700 1.00 . D D .  76 LYS HG2  1 1 
       16 100883 4 1  76 LYS HG3  H  10.647  -3.928   2.270 1.00 . D D .  76 LYS HG3  1 1 
       16 100884 4 1  76 LYS HZ1  H  14.795  -6.270   1.500 1.00 . D D .  76 LYS HZ1  1 1 
       16 100885 4 1  76 LYS HZ2  H  14.262  -5.466   0.115 1.00 . D D .  76 LYS HZ2  1 1 
       16 100886 4 1  76 LYS HZ3  H  13.833  -7.059   0.348 1.00 . D D .  76 LYS HZ3  1 1 
       16 100887 4 1  76 LYS N    N  10.199  -0.745   4.851 1.00 . D D .  76 LYS N    1 1 
       16 100888 4 1  76 LYS NZ   N  13.977  -6.133   0.847 1.00 . D D .  76 LYS NZ   1 1 
       16 100889 4 1  76 LYS O    O   9.276  -4.091   5.077 1.00 . D D .  76 LYS O    1 1 
       16 100890 4 1  77 ALA C    C   8.756  -3.983   7.978 1.00 . D D .  77 ALA C    1 1 
       16 100891 4 1  77 ALA CA   C  10.224  -3.827   7.685 1.00 . D D .  77 ALA CA   1 1 
       16 100892 4 1  77 ALA CB   C  10.916  -3.389   8.990 1.00 . D D .  77 ALA CB   1 1 
       16 100893 4 1  77 ALA H    H  10.989  -2.083   6.792 1.00 . D D .  77 ALA H    1 1 
       16 100894 4 1  77 ALA HA   H  10.595  -4.796   7.385 1.00 . D D .  77 ALA HA   1 1 
       16 100895 4 1  77 ALA HB1  H  12.010  -3.287   8.836 1.00 . D D .  77 ALA HB1  1 1 
       16 100896 4 1  77 ALA HB2  H  10.746  -4.139   9.791 1.00 . D D .  77 ALA HB2  1 1 
       16 100897 4 1  77 ALA HB3  H  10.519  -2.409   9.335 1.00 . D D .  77 ALA HB3  1 1 
       16 100898 4 1  77 ALA N    N  10.462  -2.911   6.588 1.00 . D D .  77 ALA N    1 1 
       16 100899 4 1  77 ALA O    O   8.294  -5.083   8.273 1.00 . D D .  77 ALA O    1 1 
       16 100900 4 1  78 GLY C    C   5.865  -3.650   7.016 1.00 . D D .  78 GLY C    1 1 
       16 100901 4 1  78 GLY CA   C   6.559  -2.877   8.089 1.00 . D D .  78 GLY CA   1 1 
       16 100902 4 1  78 GLY H    H   8.393  -2.002   7.614 1.00 . D D .  78 GLY H    1 1 
       16 100903 4 1  78 GLY HA2  H   6.349  -3.358   9.031 1.00 . D D .  78 GLY HA2  1 1 
       16 100904 4 1  78 GLY HA3  H   6.223  -1.850   8.040 1.00 . D D .  78 GLY HA3  1 1 
       16 100905 4 1  78 GLY N    N   7.990  -2.880   7.878 1.00 . D D .  78 GLY N    1 1 
       16 100906 4 1  78 GLY O    O   5.030  -4.507   7.304 1.00 . D D .  78 GLY O    1 1 
       16 100907 4 1  79 ILE C    C   5.842  -5.527   4.657 1.00 . D D .  79 ILE C    1 1 
       16 100908 4 1  79 ILE CA   C   5.648  -4.029   4.577 1.00 . D D .  79 ILE CA   1 1 
       16 100909 4 1  79 ILE CB   C   6.219  -3.465   3.270 1.00 . D D .  79 ILE CB   1 1 
       16 100910 4 1  79 ILE CD1  C   6.586  -1.236   2.006 1.00 . D D .  79 ILE CD1  1 1 
       16 100911 4 1  79 ILE CG1  C   5.887  -1.954   3.167 1.00 . D D .  79 ILE CG1  1 1 
       16 100912 4 1  79 ILE CG2  C   5.673  -4.227   2.038 1.00 . D D .  79 ILE CG2  1 1 
       16 100913 4 1  79 ILE H    H   6.929  -2.702   5.557 1.00 . D D .  79 ILE H    1 1 
       16 100914 4 1  79 ILE HA   H   4.584  -3.839   4.611 1.00 . D D .  79 ILE HA   1 1 
       16 100915 4 1  79 ILE HB   H   7.326  -3.581   3.289 1.00 . D D .  79 ILE HB   1 1 
       16 100916 4 1  79 ILE HD11 H   6.255  -1.636   1.025 1.00 . D D .  79 ILE HD11 1 1 
       16 100917 4 1  79 ILE HD12 H   6.338  -0.152   2.028 1.00 . D D .  79 ILE HD12 1 1 
       16 100918 4 1  79 ILE HD13 H   7.688  -1.342   2.085 1.00 . D D .  79 ILE HD13 1 1 
       16 100919 4 1  79 ILE HG12 H   4.786  -1.831   3.060 1.00 . D D .  79 ILE HG12 1 1 
       16 100920 4 1  79 ILE HG13 H   6.172  -1.437   4.106 1.00 . D D .  79 ILE HG13 1 1 
       16 100921 4 1  79 ILE HG21 H   6.072  -3.795   1.098 1.00 . D D .  79 ILE HG21 1 1 
       16 100922 4 1  79 ILE HG22 H   4.564  -4.167   2.009 1.00 . D D .  79 ILE HG22 1 1 
       16 100923 4 1  79 ILE HG23 H   5.966  -5.297   2.058 1.00 . D D .  79 ILE HG23 1 1 
       16 100924 4 1  79 ILE N    N   6.234  -3.398   5.744 1.00 . D D .  79 ILE N    1 1 
       16 100925 4 1  79 ILE O    O   4.906  -6.289   4.439 1.00 . D D .  79 ILE O    1 1 
       16 100926 4 1  80 GLU C    C   6.493  -8.043   6.207 1.00 . D D .  80 GLU C    1 1 
       16 100927 4 1  80 GLU CA   C   7.377  -7.391   5.178 1.00 . D D .  80 GLU CA   1 1 
       16 100928 4 1  80 GLU CB   C   8.828  -7.622   5.671 1.00 . D D .  80 GLU CB   1 1 
       16 100929 4 1  80 GLU CD   C  11.258  -7.487   5.304 1.00 . D D .  80 GLU CD   1 1 
       16 100930 4 1  80 GLU CG   C   9.917  -7.300   4.635 1.00 . D D .  80 GLU CG   1 1 
       16 100931 4 1  80 GLU H    H   7.804  -5.339   5.193 1.00 . D D .  80 GLU H    1 1 
       16 100932 4 1  80 GLU HA   H   7.210  -7.883   4.229 1.00 . D D .  80 GLU HA   1 1 
       16 100933 4 1  80 GLU HB2  H   8.997  -7.003   6.580 1.00 . D D .  80 GLU HB2  1 1 
       16 100934 4 1  80 GLU HB3  H   8.956  -8.691   5.961 1.00 . D D .  80 GLU HB3  1 1 
       16 100935 4 1  80 GLU HG2  H   9.823  -7.992   3.771 1.00 . D D .  80 GLU HG2  1 1 
       16 100936 4 1  80 GLU HG3  H   9.826  -6.260   4.264 1.00 . D D .  80 GLU HG3  1 1 
       16 100937 4 1  80 GLU N    N   7.058  -5.987   5.021 1.00 . D D .  80 GLU N    1 1 
       16 100938 4 1  80 GLU O    O   5.952  -9.114   5.966 1.00 . D D .  80 GLU O    1 1 
       16 100939 4 1  80 GLU OE1  O  11.606  -6.716   6.236 1.00 . D D .  80 GLU OE1  1 1 
       16 100940 4 1  80 GLU OE2  O  11.993  -8.444   4.948 1.00 . D D .  80 GLU OE2  1 1 
       16 100941 4 1  81 VAL C    C   4.121  -8.078   8.094 1.00 . D D .  81 VAL C    1 1 
       16 100942 4 1  81 VAL CA   C   5.568  -7.937   8.493 1.00 . D D .  81 VAL CA   1 1 
       16 100943 4 1  81 VAL CB   C   5.737  -7.060   9.734 1.00 . D D .  81 VAL CB   1 1 
       16 100944 4 1  81 VAL CG1  C   4.647  -7.311  10.801 1.00 . D D .  81 VAL CG1  1 1 
       16 100945 4 1  81 VAL CG2  C   7.150  -7.330  10.298 1.00 . D D .  81 VAL CG2  1 1 
       16 100946 4 1  81 VAL H    H   6.749  -6.512   7.533 1.00 . D D .  81 VAL H    1 1 
       16 100947 4 1  81 VAL HA   H   5.933  -8.933   8.704 1.00 . D D .  81 VAL HA   1 1 
       16 100948 4 1  81 VAL HB   H   5.671  -5.988   9.433 1.00 . D D .  81 VAL HB   1 1 
       16 100949 4 1  81 VAL HG11 H   3.657  -6.945  10.456 1.00 . D D .  81 VAL HG11 1 1 
       16 100950 4 1  81 VAL HG12 H   4.897  -6.770  11.737 1.00 . D D .  81 VAL HG12 1 1 
       16 100951 4 1  81 VAL HG13 H   4.564  -8.393  11.031 1.00 . D D .  81 VAL HG13 1 1 
       16 100952 4 1  81 VAL HG21 H   7.362  -6.655  11.152 1.00 . D D .  81 VAL HG21 1 1 
       16 100953 4 1  81 VAL HG22 H   7.926  -7.164   9.525 1.00 . D D .  81 VAL HG22 1 1 
       16 100954 4 1  81 VAL HG23 H   7.229  -8.378  10.657 1.00 . D D .  81 VAL HG23 1 1 
       16 100955 4 1  81 VAL N    N   6.332  -7.411   7.384 1.00 . D D .  81 VAL N    1 1 
       16 100956 4 1  81 VAL O    O   3.531  -9.147   8.249 1.00 . D D .  81 VAL O    1 1 
       16 100957 4 1  82 PHE C    C   1.878  -7.895   5.943 1.00 . D D .  82 PHE C    1 1 
       16 100958 4 1  82 PHE CA   C   2.128  -7.014   7.146 1.00 . D D .  82 PHE CA   1 1 
       16 100959 4 1  82 PHE CB   C   1.583  -5.601   6.802 1.00 . D D .  82 PHE CB   1 1 
       16 100960 4 1  82 PHE CD1  C   1.107  -5.010   9.234 1.00 . D D .  82 PHE CD1  1 1 
       16 100961 4 1  82 PHE CD2  C   2.215  -3.381   7.830 1.00 . D D .  82 PHE CD2  1 1 
       16 100962 4 1  82 PHE CE1  C   1.163  -4.117  10.314 1.00 . D D .  82 PHE CE1  1 1 
       16 100963 4 1  82 PHE CE2  C   2.276  -2.488   8.906 1.00 . D D .  82 PHE CE2  1 1 
       16 100964 4 1  82 PHE CG   C   1.645  -4.658   7.980 1.00 . D D .  82 PHE CG   1 1 
       16 100965 4 1  82 PHE CZ   C   1.747  -2.854  10.149 1.00 . D D .  82 PHE CZ   1 1 
       16 100966 4 1  82 PHE H    H   4.029  -6.155   7.376 1.00 . D D .  82 PHE H    1 1 
       16 100967 4 1  82 PHE HA   H   1.565  -7.436   7.967 1.00 . D D .  82 PHE HA   1 1 
       16 100968 4 1  82 PHE HB2  H   2.167  -5.170   5.959 1.00 . D D .  82 PHE HB2  1 1 
       16 100969 4 1  82 PHE HB3  H   0.517  -5.668   6.493 1.00 . D D .  82 PHE HB3  1 1 
       16 100970 4 1  82 PHE HD1  H   0.642  -5.973   9.377 1.00 . D D .  82 PHE HD1  1 1 
       16 100971 4 1  82 PHE HD2  H   2.630  -3.085   6.877 1.00 . D D .  82 PHE HD2  1 1 
       16 100972 4 1  82 PHE HE1  H   0.755  -4.406  11.271 1.00 . D D .  82 PHE HE1  1 1 
       16 100973 4 1  82 PHE HE2  H   2.736  -1.519   8.772 1.00 . D D .  82 PHE HE2  1 1 
       16 100974 4 1  82 PHE HZ   H   1.795  -2.165  10.978 1.00 . D D .  82 PHE HZ   1 1 
       16 100975 4 1  82 PHE N    N   3.527  -7.014   7.522 1.00 . D D .  82 PHE N    1 1 
       16 100976 4 1  82 PHE O    O   0.740  -8.259   5.668 1.00 . D D .  82 PHE O    1 1 
       16 100977 4 1  83 ALA C    C   2.969 -10.588   4.511 1.00 . D D .  83 ALA C    1 1 
       16 100978 4 1  83 ALA CA   C   2.819  -9.160   4.059 1.00 . D D .  83 ALA CA   1 1 
       16 100979 4 1  83 ALA CB   C   3.902  -8.914   2.990 1.00 . D D .  83 ALA CB   1 1 
       16 100980 4 1  83 ALA H    H   3.836  -7.878   5.363 1.00 . D D .  83 ALA H    1 1 
       16 100981 4 1  83 ALA HA   H   1.844  -9.038   3.607 1.00 . D D .  83 ALA HA   1 1 
       16 100982 4 1  83 ALA HB1  H   3.826  -7.873   2.611 1.00 . D D .  83 ALA HB1  1 1 
       16 100983 4 1  83 ALA HB2  H   3.766  -9.603   2.126 1.00 . D D .  83 ALA HB2  1 1 
       16 100984 4 1  83 ALA HB3  H   4.920  -9.058   3.408 1.00 . D D .  83 ALA HB3  1 1 
       16 100985 4 1  83 ALA N    N   2.932  -8.271   5.194 1.00 . D D .  83 ALA N    1 1 
       16 100986 4 1  83 ALA O    O   2.326 -11.492   3.986 1.00 . D D .  83 ALA O    1 1 
       16 100987 4 1  84 LEU C    C   3.000 -12.881   6.552 1.00 . D D .  84 LEU C    1 1 
       16 100988 4 1  84 LEU CA   C   4.196 -12.163   5.996 1.00 . D D .  84 LEU CA   1 1 
       16 100989 4 1  84 LEU CB   C   5.315 -12.086   7.074 1.00 . D D .  84 LEU CB   1 1 
       16 100990 4 1  84 LEU CD1  C   7.506 -13.178   7.767 1.00 . D D .  84 LEU CD1  1 1 
       16 100991 4 1  84 LEU CD2  C   5.352 -14.168   8.617 1.00 . D D .  84 LEU CD2  1 1 
       16 100992 4 1  84 LEU CG   C   6.018 -13.418   7.446 1.00 . D D .  84 LEU CG   1 1 
       16 100993 4 1  84 LEU H    H   4.362 -10.086   5.905 1.00 . D D .  84 LEU H    1 1 
       16 100994 4 1  84 LEU HA   H   4.562 -12.721   5.147 1.00 . D D .  84 LEU HA   1 1 
       16 100995 4 1  84 LEU HB2  H   6.104 -11.427   6.645 1.00 . D D .  84 LEU HB2  1 1 
       16 100996 4 1  84 LEU HB3  H   4.938 -11.582   7.989 1.00 . D D .  84 LEU HB3  1 1 
       16 100997 4 1  84 LEU HD11 H   8.015 -14.141   7.990 1.00 . D D .  84 LEU HD11 1 1 
       16 100998 4 1  84 LEU HD12 H   7.613 -12.512   8.650 1.00 . D D .  84 LEU HD12 1 1 
       16 100999 4 1  84 LEU HD13 H   8.020 -12.704   6.904 1.00 . D D .  84 LEU HD13 1 1 
       16 101000 4 1  84 LEU HD21 H   5.913 -15.105   8.825 1.00 . D D .  84 LEU HD21 1 1 
       16 101001 4 1  84 LEU HD22 H   4.304 -14.445   8.385 1.00 . D D .  84 LEU HD22 1 1 
       16 101002 4 1  84 LEU HD23 H   5.359 -13.546   9.535 1.00 . D D .  84 LEU HD23 1 1 
       16 101003 4 1  84 LEU HG   H   5.985 -14.081   6.549 1.00 . D D .  84 LEU HG   1 1 
       16 101004 4 1  84 LEU N    N   3.831 -10.845   5.514 1.00 . D D .  84 LEU N    1 1 
       16 101005 4 1  84 LEU O    O   2.867 -14.102   6.431 1.00 . D D .  84 LEU O    1 1 
       16 101006 4 1  85 VAL C    C  -0.061 -13.322   6.629 1.00 . D D .  85 VAL C    1 1 
       16 101007 4 1  85 VAL CA   C   0.820 -12.668   7.683 1.00 . D D .  85 VAL CA   1 1 
       16 101008 4 1  85 VAL CB   C   0.010 -11.657   8.491 1.00 . D D .  85 VAL CB   1 1 
       16 101009 4 1  85 VAL CG1  C   0.916 -11.047   9.581 1.00 . D D .  85 VAL CG1  1 1 
       16 101010 4 1  85 VAL CG2  C  -0.580 -10.560   7.587 1.00 . D D .  85 VAL CG2  1 1 
       16 101011 4 1  85 VAL H    H   2.163 -11.134   7.211 1.00 . D D .  85 VAL H    1 1 
       16 101012 4 1  85 VAL HA   H   1.126 -13.450   8.364 1.00 . D D .  85 VAL HA   1 1 
       16 101013 4 1  85 VAL HB   H  -0.831 -12.187   8.995 1.00 . D D .  85 VAL HB   1 1 
       16 101014 4 1  85 VAL HG11 H   1.691 -10.391   9.139 1.00 . D D .  85 VAL HG11 1 1 
       16 101015 4 1  85 VAL HG12 H   1.424 -11.833  10.171 1.00 . D D .  85 VAL HG12 1 1 
       16 101016 4 1  85 VAL HG13 H   0.312 -10.427  10.279 1.00 . D D .  85 VAL HG13 1 1 
       16 101017 4 1  85 VAL HG21 H   0.229 -10.067   7.014 1.00 . D D .  85 VAL HG21 1 1 
       16 101018 4 1  85 VAL HG22 H  -1.092  -9.787   8.199 1.00 . D D .  85 VAL HG22 1 1 
       16 101019 4 1  85 VAL HG23 H  -1.318 -10.971   6.867 1.00 . D D .  85 VAL HG23 1 1 
       16 101020 4 1  85 VAL N    N   2.040 -12.123   7.128 1.00 . D D .  85 VAL N    1 1 
       16 101021 4 1  85 VAL O    O  -1.079 -13.931   6.956 1.00 . D D .  85 VAL O    1 1 
       16 101022 4 1  86 THR C    C  -0.293 -15.495   4.487 1.00 . D D .  86 THR C    1 1 
       16 101023 4 1  86 THR CA   C  -0.301 -13.998   4.244 1.00 . D D .  86 THR CA   1 1 
       16 101024 4 1  86 THR CB   C   0.304 -13.642   2.890 1.00 . D D .  86 THR CB   1 1 
       16 101025 4 1  86 THR CG2  C  -0.396 -14.350   1.711 1.00 . D D .  86 THR CG2  1 1 
       16 101026 4 1  86 THR H    H   1.118 -12.726   5.069 1.00 . D D .  86 THR H    1 1 
       16 101027 4 1  86 THR HA   H  -1.332 -13.689   4.237 1.00 . D D .  86 THR HA   1 1 
       16 101028 4 1  86 THR HB   H   1.390 -13.887   2.877 1.00 . D D .  86 THR HB   1 1 
       16 101029 4 1  86 THR HG1  H   0.940 -11.821   3.070 1.00 . D D .  86 THR HG1  1 1 
       16 101030 4 1  86 THR HG21 H  -1.489 -14.153   1.733 1.00 . D D .  86 THR HG21 1 1 
       16 101031 4 1  86 THR HG22 H  -0.226 -15.446   1.745 1.00 . D D .  86 THR HG22 1 1 
       16 101032 4 1  86 THR HG23 H   0.008 -13.971   0.748 1.00 . D D .  86 THR HG23 1 1 
       16 101033 4 1  86 THR N    N   0.326 -13.278   5.334 1.00 . D D .  86 THR N    1 1 
       16 101034 4 1  86 THR O    O  -1.151 -16.218   3.989 1.00 . D D .  86 THR O    1 1 
       16 101035 4 1  86 THR OG1  O   0.152 -12.246   2.681 1.00 . D D .  86 THR OG1  1 1 
       16 101036 4 1  87 ALA C    C  -0.655 -17.737   6.529 1.00 . D D .  87 ALA C    1 1 
       16 101037 4 1  87 ALA CA   C   0.603 -17.400   5.746 1.00 . D D .  87 ALA CA   1 1 
       16 101038 4 1  87 ALA CB   C   1.815 -17.754   6.629 1.00 . D D .  87 ALA CB   1 1 
       16 101039 4 1  87 ALA H    H   1.346 -15.429   5.717 1.00 . D D .  87 ALA H    1 1 
       16 101040 4 1  87 ALA HA   H   0.621 -18.010   4.853 1.00 . D D .  87 ALA HA   1 1 
       16 101041 4 1  87 ALA HB1  H   1.808 -18.834   6.891 1.00 . D D .  87 ALA HB1  1 1 
       16 101042 4 1  87 ALA HB2  H   1.815 -17.158   7.567 1.00 . D D .  87 ALA HB2  1 1 
       16 101043 4 1  87 ALA HB3  H   2.759 -17.540   6.084 1.00 . D D .  87 ALA HB3  1 1 
       16 101044 4 1  87 ALA N    N   0.626 -16.013   5.330 1.00 . D D .  87 ALA N    1 1 
       16 101045 4 1  87 ALA O    O  -1.045 -18.900   6.615 1.00 . D D .  87 ALA O    1 1 
       16 101046 4 1  88 ALA C    C  -3.656 -16.572   6.713 1.00 . D D .  88 ALA C    1 1 
       16 101047 4 1  88 ALA CA   C  -2.600 -16.845   7.755 1.00 . D D .  88 ALA CA   1 1 
       16 101048 4 1  88 ALA CB   C  -2.790 -15.892   8.949 1.00 . D D .  88 ALA CB   1 1 
       16 101049 4 1  88 ALA H    H  -0.977 -15.776   7.028 1.00 . D D .  88 ALA H    1 1 
       16 101050 4 1  88 ALA HA   H  -2.725 -17.865   8.095 1.00 . D D .  88 ALA HA   1 1 
       16 101051 4 1  88 ALA HB1  H  -2.006 -16.069   9.715 1.00 . D D .  88 ALA HB1  1 1 
       16 101052 4 1  88 ALA HB2  H  -3.783 -16.059   9.422 1.00 . D D .  88 ALA HB2  1 1 
       16 101053 4 1  88 ALA HB3  H  -2.735 -14.828   8.634 1.00 . D D .  88 ALA HB3  1 1 
       16 101054 4 1  88 ALA N    N  -1.315 -16.716   7.116 1.00 . D D .  88 ALA N    1 1 
       16 101055 4 1  88 ALA O    O  -4.565 -17.373   6.523 1.00 . D D .  88 ALA O    1 1 
       16 101056 4 1  89 LEU C    C  -4.855 -16.026   3.917 1.00 . D D .  89 LEU C    1 1 
       16 101057 4 1  89 LEU CA   C  -4.562 -15.027   5.008 1.00 . D D .  89 LEU CA   1 1 
       16 101058 4 1  89 LEU CB   C  -4.200 -13.709   4.279 1.00 . D D .  89 LEU CB   1 1 
       16 101059 4 1  89 LEU CD1  C  -3.220 -11.379   4.372 1.00 . D D .  89 LEU CD1  1 1 
       16 101060 4 1  89 LEU CD2  C  -5.045 -12.024   6.019 1.00 . D D .  89 LEU CD2  1 1 
       16 101061 4 1  89 LEU CG   C  -3.840 -12.521   5.200 1.00 . D D .  89 LEU CG   1 1 
       16 101062 4 1  89 LEU H    H  -2.764 -14.850   6.084 1.00 . D D .  89 LEU H    1 1 
       16 101063 4 1  89 LEU HA   H  -5.474 -14.888   5.572 1.00 . D D .  89 LEU HA   1 1 
       16 101064 4 1  89 LEU HB2  H  -3.340 -13.894   3.598 1.00 . D D .  89 LEU HB2  1 1 
       16 101065 4 1  89 LEU HB3  H  -5.058 -13.400   3.639 1.00 . D D .  89 LEU HB3  1 1 
       16 101066 4 1  89 LEU HD11 H  -2.870 -10.560   5.036 1.00 . D D .  89 LEU HD11 1 1 
       16 101067 4 1  89 LEU HD12 H  -3.963 -10.962   3.658 1.00 . D D .  89 LEU HD12 1 1 
       16 101068 4 1  89 LEU HD13 H  -2.345 -11.733   3.788 1.00 . D D .  89 LEU HD13 1 1 
       16 101069 4 1  89 LEU HD21 H  -5.468 -12.831   6.648 1.00 . D D .  89 LEU HD21 1 1 
       16 101070 4 1  89 LEU HD22 H  -5.846 -11.661   5.343 1.00 . D D .  89 LEU HD22 1 1 
       16 101071 4 1  89 LEU HD23 H  -4.742 -11.186   6.682 1.00 . D D .  89 LEU HD23 1 1 
       16 101072 4 1  89 LEU HG   H  -3.055 -12.852   5.917 1.00 . D D .  89 LEU HG   1 1 
       16 101073 4 1  89 LEU N    N  -3.538 -15.469   5.946 1.00 . D D .  89 LEU N    1 1 
       16 101074 4 1  89 LEU O    O  -6.004 -16.243   3.540 1.00 . D D .  89 LEU O    1 1 
       16 101075 4 1  90 ALA C    C  -4.633 -18.907   2.814 1.00 . D D .  90 ALA C    1 1 
       16 101076 4 1  90 ALA CA   C  -3.962 -17.649   2.315 1.00 . D D .  90 ALA CA   1 1 
       16 101077 4 1  90 ALA CB   C  -2.611 -18.027   1.685 1.00 . D D .  90 ALA CB   1 1 
       16 101078 4 1  90 ALA H    H  -2.874 -16.512   3.695 1.00 . D D .  90 ALA H    1 1 
       16 101079 4 1  90 ALA HA   H  -4.594 -17.207   1.555 1.00 . D D .  90 ALA HA   1 1 
       16 101080 4 1  90 ALA HB1  H  -2.765 -18.734   0.842 1.00 . D D .  90 ALA HB1  1 1 
       16 101081 4 1  90 ALA HB2  H  -1.945 -18.500   2.436 1.00 . D D .  90 ALA HB2  1 1 
       16 101082 4 1  90 ALA HB3  H  -2.105 -17.120   1.292 1.00 . D D .  90 ALA HB3  1 1 
       16 101083 4 1  90 ALA N    N  -3.814 -16.688   3.380 1.00 . D D .  90 ALA N    1 1 
       16 101084 4 1  90 ALA O    O  -5.091 -19.723   2.023 1.00 . D D .  90 ALA O    1 1 
       16 101085 4 1  91 THR C    C  -6.973 -19.857   4.774 1.00 . D D .  91 THR C    1 1 
       16 101086 4 1  91 THR CA   C  -5.516 -20.209   4.681 1.00 . D D .  91 THR CA   1 1 
       16 101087 4 1  91 THR CB   C  -5.054 -20.779   6.029 1.00 . D D .  91 THR CB   1 1 
       16 101088 4 1  91 THR CG2  C  -3.634 -21.321   5.871 1.00 . D D .  91 THR CG2  1 1 
       16 101089 4 1  91 THR H    H  -4.419 -18.428   4.810 1.00 . D D .  91 THR H    1 1 
       16 101090 4 1  91 THR HA   H  -5.446 -21.029   3.980 1.00 . D D .  91 THR HA   1 1 
       16 101091 4 1  91 THR HB   H  -5.717 -21.639   6.293 1.00 . D D .  91 THR HB   1 1 
       16 101092 4 1  91 THR HG1  H  -4.944 -18.972   6.828 1.00 . D D .  91 THR HG1  1 1 
       16 101093 4 1  91 THR HG21 H  -3.609 -22.043   5.028 1.00 . D D .  91 THR HG21 1 1 
       16 101094 4 1  91 THR HG22 H  -3.310 -21.852   6.786 1.00 . D D .  91 THR HG22 1 1 
       16 101095 4 1  91 THR HG23 H  -2.917 -20.495   5.668 1.00 . D D .  91 THR HG23 1 1 
       16 101096 4 1  91 THR N    N  -4.757 -19.097   4.147 1.00 . D D .  91 THR N    1 1 
       16 101097 4 1  91 THR O    O  -7.816 -20.741   4.917 1.00 . D D .  91 THR O    1 1 
       16 101098 4 1  91 THR OG1  O  -5.084 -19.885   7.141 1.00 . D D .  91 THR OG1  1 1 
       16 101099 4 1  92 ASP C    C  -9.665 -18.654   3.891 1.00 . D D .  92 ASP C    1 1 
       16 101100 4 1  92 ASP CA   C  -8.722 -18.198   4.975 1.00 . D D .  92 ASP CA   1 1 
       16 101101 4 1  92 ASP CB   C  -8.946 -16.698   5.313 1.00 . D D .  92 ASP CB   1 1 
       16 101102 4 1  92 ASP CG   C  -8.499 -16.416   6.735 1.00 . D D .  92 ASP CG   1 1 
       16 101103 4 1  92 ASP H    H  -6.717 -17.818   4.480 1.00 . D D .  92 ASP H    1 1 
       16 101104 4 1  92 ASP HA   H  -9.018 -18.764   5.848 1.00 . D D .  92 ASP HA   1 1 
       16 101105 4 1  92 ASP HB2  H  -8.405 -16.046   4.599 1.00 . D D .  92 ASP HB2  1 1 
       16 101106 4 1  92 ASP HB3  H -10.034 -16.459   5.259 1.00 . D D .  92 ASP HB3  1 1 
       16 101107 4 1  92 ASP N    N  -7.355 -18.568   4.666 1.00 . D D .  92 ASP N    1 1 
       16 101108 4 1  92 ASP O    O -10.869 -18.765   4.109 1.00 . D D .  92 ASP O    1 1 
       16 101109 4 1  92 ASP OD1  O  -8.838 -17.219   7.649 1.00 . D D .  92 ASP OD1  1 1 
       16 101110 4 1  92 ASP OD2  O  -7.807 -15.396   6.992 1.00 . D D .  92 ASP OD2  1 1 
       16 101111 4 1  93 PHE C    C -10.296 -20.980   1.822 1.00 . D D .  93 PHE C    1 1 
       16 101112 4 1  93 PHE CA   C  -9.982 -19.518   1.633 1.00 . D D .  93 PHE CA   1 1 
       16 101113 4 1  93 PHE CB   C  -9.445 -19.233   0.192 1.00 . D D .  93 PHE CB   1 1 
       16 101114 4 1  93 PHE CD1  C  -8.802 -21.323  -1.096 1.00 . D D .  93 PHE CD1  1 1 
       16 101115 4 1  93 PHE CD2  C  -7.046 -19.876  -0.280 1.00 . D D .  93 PHE CD2  1 1 
       16 101116 4 1  93 PHE CE1  C  -7.845 -22.147  -1.702 1.00 . D D .  93 PHE CE1  1 1 
       16 101117 4 1  93 PHE CE2  C  -6.085 -20.703  -0.875 1.00 . D D .  93 PHE CE2  1 1 
       16 101118 4 1  93 PHE CG   C  -8.411 -20.175  -0.380 1.00 . D D .  93 PHE CG   1 1 
       16 101119 4 1  93 PHE CZ   C  -6.485 -21.837  -1.590 1.00 . D D .  93 PHE CZ   1 1 
       16 101120 4 1  93 PHE H    H  -8.165 -18.936   2.533 1.00 . D D .  93 PHE H    1 1 
       16 101121 4 1  93 PHE HA   H -10.921 -18.984   1.697 1.00 . D D .  93 PHE HA   1 1 
       16 101122 4 1  93 PHE HB2  H -10.298 -19.238  -0.515 1.00 . D D .  93 PHE HB2  1 1 
       16 101123 4 1  93 PHE HB3  H  -9.021 -18.209   0.168 1.00 . D D .  93 PHE HB3  1 1 
       16 101124 4 1  93 PHE HD1  H  -9.848 -21.572  -1.193 1.00 . D D .  93 PHE HD1  1 1 
       16 101125 4 1  93 PHE HD2  H  -6.727 -18.989   0.248 1.00 . D D .  93 PHE HD2  1 1 
       16 101126 4 1  93 PHE HE1  H  -8.156 -23.024  -2.252 1.00 . D D .  93 PHE HE1  1 1 
       16 101127 4 1  93 PHE HE2  H  -5.037 -20.459  -0.773 1.00 . D D .  93 PHE HE2  1 1 
       16 101128 4 1  93 PHE HZ   H  -5.744 -22.473  -2.052 1.00 . D D .  93 PHE HZ   1 1 
       16 101129 4 1  93 PHE N    N  -9.147 -19.005   2.695 1.00 . D D .  93 PHE N    1 1 
       16 101130 4 1  93 PHE O    O -11.364 -21.430   1.405 1.00 . D D .  93 PHE O    1 1 
       16 101131 4 1  94 VAL C    C -10.547 -23.637   3.444 1.00 . D D .  94 VAL C    1 1 
       16 101132 4 1  94 VAL CA   C  -9.476 -23.215   2.472 1.00 . D D .  94 VAL CA   1 1 
       16 101133 4 1  94 VAL CB   C  -8.160 -23.961   2.720 1.00 . D D .  94 VAL CB   1 1 
       16 101134 4 1  94 VAL CG1  C  -7.064 -23.351   1.822 1.00 . D D .  94 VAL CG1  1 1 
       16 101135 4 1  94 VAL CG2  C  -7.721 -24.004   4.201 1.00 . D D .  94 VAL CG2  1 1 
       16 101136 4 1  94 VAL H    H  -8.553 -21.382   2.853 1.00 . D D .  94 VAL H    1 1 
       16 101137 4 1  94 VAL HA   H  -9.813 -23.520   1.489 1.00 . D D .  94 VAL HA   1 1 
       16 101138 4 1  94 VAL HB   H  -8.315 -25.021   2.401 1.00 . D D .  94 VAL HB   1 1 
       16 101139 4 1  94 VAL HG11 H  -7.393 -23.344   0.761 1.00 . D D .  94 VAL HG11 1 1 
       16 101140 4 1  94 VAL HG12 H  -6.135 -23.956   1.890 1.00 . D D .  94 VAL HG12 1 1 
       16 101141 4 1  94 VAL HG13 H  -6.816 -22.311   2.120 1.00 . D D .  94 VAL HG13 1 1 
       16 101142 4 1  94 VAL HG21 H  -8.466 -24.537   4.827 1.00 . D D .  94 VAL HG21 1 1 
       16 101143 4 1  94 VAL HG22 H  -7.575 -22.991   4.612 1.00 . D D .  94 VAL HG22 1 1 
       16 101144 4 1  94 VAL HG23 H  -6.758 -24.552   4.292 1.00 . D D .  94 VAL HG23 1 1 
       16 101145 4 1  94 VAL N    N  -9.375 -21.767   2.436 1.00 . D D .  94 VAL N    1 1 
       16 101146 4 1  94 VAL O    O -11.001 -24.779   3.445 1.00 . D D .  94 VAL O    1 1 
       16 101147 4 1  95 ARG C    C -13.419 -23.199   4.333 1.00 . D D .  95 ARG C    1 1 
       16 101148 4 1  95 ARG CA   C -12.172 -22.879   5.137 1.00 . D D .  95 ARG CA   1 1 
       16 101149 4 1  95 ARG CB   C -12.451 -21.685   6.100 1.00 . D D .  95 ARG CB   1 1 
       16 101150 4 1  95 ARG CD   C -10.313 -21.034   7.534 1.00 . D D .  95 ARG CD   1 1 
       16 101151 4 1  95 ARG CG   C -11.689 -21.729   7.450 1.00 . D D .  95 ARG CG   1 1 
       16 101152 4 1  95 ARG CZ   C  -8.659 -20.594   9.422 1.00 . D D .  95 ARG CZ   1 1 
       16 101153 4 1  95 ARG H    H -10.638 -21.770   4.252 1.00 . D D .  95 ARG H    1 1 
       16 101154 4 1  95 ARG HA   H -11.967 -23.756   5.738 1.00 . D D .  95 ARG HA   1 1 
       16 101155 4 1  95 ARG HB2  H -12.301 -20.715   5.585 1.00 . D D .  95 ARG HB2  1 1 
       16 101156 4 1  95 ARG HB3  H -13.529 -21.731   6.394 1.00 . D D .  95 ARG HB3  1 1 
       16 101157 4 1  95 ARG HD2  H  -9.594 -21.470   6.809 1.00 . D D .  95 ARG HD2  1 1 
       16 101158 4 1  95 ARG HD3  H -10.424 -19.944   7.347 1.00 . D D .  95 ARG HD3  1 1 
       16 101159 4 1  95 ARG HE   H -10.231 -21.941   9.500 1.00 . D D .  95 ARG HE   1 1 
       16 101160 4 1  95 ARG HG2  H -12.348 -21.227   8.199 1.00 . D D .  95 ARG HG2  1 1 
       16 101161 4 1  95 ARG HG3  H -11.601 -22.794   7.761 1.00 . D D .  95 ARG HG3  1 1 
       16 101162 4 1  95 ARG HH11 H  -8.602 -18.967   8.106 1.00 . D D .  95 ARG HH11 1 1 
       16 101163 4 1  95 ARG HH12 H  -7.294 -19.044   9.083 1.00 . D D .  95 ARG HH12 1 1 
       16 101164 4 1  95 ARG HH21 H  -8.547 -21.689  11.202 1.00 . D D .  95 ARG HH21 1 1 
       16 101165 4 1  95 ARG HH22 H  -7.335 -20.494  11.030 1.00 . D D .  95 ARG HH22 1 1 
       16 101166 4 1  95 ARG N    N -11.037 -22.683   4.268 1.00 . D D .  95 ARG N    1 1 
       16 101167 4 1  95 ARG NE   N  -9.764 -21.241   8.932 1.00 . D D .  95 ARG NE   1 1 
       16 101168 4 1  95 ARG NH1  N  -8.086 -19.576   8.734 1.00 . D D .  95 ARG NH1  1 1 
       16 101169 4 1  95 ARG NH2  N  -8.113 -20.978  10.610 1.00 . D D .  95 ARG NH2  1 1 
       16 101170 4 1  95 ARG O    O -14.354 -23.769   4.882 1.00 . D D .  95 ARG O    1 1 
       16 101171 4 1  96 ARG C    C -14.832 -24.758   2.130 1.00 . D D .  96 ARG C    1 1 
       16 101172 4 1  96 ARG CA   C -14.575 -23.270   2.153 1.00 . D D .  96 ARG CA   1 1 
       16 101173 4 1  96 ARG CB   C -14.444 -22.771   0.690 1.00 . D D .  96 ARG CB   1 1 
       16 101174 4 1  96 ARG CD   C -14.067 -24.536  -1.116 1.00 . D D .  96 ARG CD   1 1 
       16 101175 4 1  96 ARG CG   C -13.411 -23.489  -0.200 1.00 . D D .  96 ARG CG   1 1 
       16 101176 4 1  96 ARG CZ   C -13.105 -26.019  -2.909 1.00 . D D .  96 ARG CZ   1 1 
       16 101177 4 1  96 ARG H    H -12.669 -22.489   2.553 1.00 . D D .  96 ARG H    1 1 
       16 101178 4 1  96 ARG HA   H -15.446 -22.796   2.588 1.00 . D D .  96 ARG HA   1 1 
       16 101179 4 1  96 ARG HB2  H -15.444 -22.838   0.199 1.00 . D D .  96 ARG HB2  1 1 
       16 101180 4 1  96 ARG HB3  H -14.196 -21.697   0.723 1.00 . D D .  96 ARG HB3  1 1 
       16 101181 4 1  96 ARG HD2  H -14.763 -25.184  -0.542 1.00 . D D .  96 ARG HD2  1 1 
       16 101182 4 1  96 ARG HD3  H -14.645 -24.039  -1.921 1.00 . D D .  96 ARG HD3  1 1 
       16 101183 4 1  96 ARG HE   H -12.470 -25.976  -0.981 1.00 . D D .  96 ARG HE   1 1 
       16 101184 4 1  96 ARG HG2  H -12.910 -22.737  -0.850 1.00 . D D .  96 ARG HG2  1 1 
       16 101185 4 1  96 ARG HG3  H -12.629 -23.948   0.444 1.00 . D D .  96 ARG HG3  1 1 
       16 101186 4 1  96 ARG HH11 H -14.113 -24.455  -3.855 1.00 . D D .  96 ARG HH11 1 1 
       16 101187 4 1  96 ARG HH12 H -14.043 -25.922  -4.753 1.00 . D D .  96 ARG HH12 1 1 
       16 101188 4 1  96 ARG HH21 H -12.168 -27.735  -2.263 1.00 . D D .  96 ARG HH21 1 1 
       16 101189 4 1  96 ARG HH22 H -12.519 -27.740  -3.966 1.00 . D D .  96 ARG HH22 1 1 
       16 101190 4 1  96 ARG N    N -13.448 -22.925   3.002 1.00 . D D .  96 ARG N    1 1 
       16 101191 4 1  96 ARG NE   N -13.012 -25.439  -1.679 1.00 . D D .  96 ARG NE   1 1 
       16 101192 4 1  96 ARG NH1  N -13.755 -25.408  -3.931 1.00 . D D .  96 ARG NH1  1 1 
       16 101193 4 1  96 ARG NH2  N -12.550 -27.252  -3.074 1.00 . D D .  96 ARG NH2  1 1 
       16 101194 4 1  96 ARG O    O -15.934 -25.194   1.823 1.00 . D D .  96 ARG O    1 1 
       16 101195 4 1  97 GLU C    C -14.775 -27.478   3.599 1.00 . D D .  97 GLU C    1 1 
       16 101196 4 1  97 GLU CA   C -13.909 -27.019   2.444 1.00 . D D .  97 GLU CA   1 1 
       16 101197 4 1  97 GLU CB   C -12.497 -27.668   2.518 1.00 . D D .  97 GLU CB   1 1 
       16 101198 4 1  97 GLU CD   C -12.225 -28.324   0.087 1.00 . D D .  97 GLU CD   1 1 
       16 101199 4 1  97 GLU CG   C -12.238 -28.821   1.520 1.00 . D D .  97 GLU CG   1 1 
       16 101200 4 1  97 GLU H    H -12.919 -25.211   2.716 1.00 . D D .  97 GLU H    1 1 
       16 101201 4 1  97 GLU HA   H -14.395 -27.300   1.520 1.00 . D D .  97 GLU HA   1 1 
       16 101202 4 1  97 GLU HB2  H -11.737 -26.886   2.296 1.00 . D D .  97 GLU HB2  1 1 
       16 101203 4 1  97 GLU HB3  H -12.282 -28.030   3.546 1.00 . D D .  97 GLU HB3  1 1 
       16 101204 4 1  97 GLU HG2  H -11.237 -29.256   1.741 1.00 . D D .  97 GLU HG2  1 1 
       16 101205 4 1  97 GLU HG3  H -12.998 -29.617   1.653 1.00 . D D .  97 GLU HG3  1 1 
       16 101206 4 1  97 GLU N    N -13.812 -25.581   2.458 1.00 . D D .  97 GLU N    1 1 
       16 101207 4 1  97 GLU O    O -15.688 -28.286   3.427 1.00 . D D .  97 GLU O    1 1 
       16 101208 4 1  97 GLU OE1  O -11.755 -27.191  -0.178 1.00 . D D .  97 GLU OE1  1 1 
       16 101209 4 1  97 GLU OE2  O -12.703 -29.057  -0.824 1.00 . D D .  97 GLU OE2  1 1 
       16 101210 4 1  98 GLU C    C -16.550 -26.640   6.071 1.00 . D D .  98 GLU C    1 1 
       16 101211 4 1  98 GLU CA   C -15.230 -27.362   6.004 1.00 . D D .  98 GLU CA   1 1 
       16 101212 4 1  98 GLU CB   C -14.392 -27.209   7.297 1.00 . D D .  98 GLU CB   1 1 
       16 101213 4 1  98 GLU CD   C -12.606 -26.152   8.618 1.00 . D D .  98 GLU CD   1 1 
       16 101214 4 1  98 GLU CG   C -13.501 -25.959   7.408 1.00 . D D .  98 GLU CG   1 1 
       16 101215 4 1  98 GLU H    H -13.825 -26.251   4.939 1.00 . D D .  98 GLU H    1 1 
       16 101216 4 1  98 GLU HA   H -15.466 -28.414   5.914 1.00 . D D .  98 GLU HA   1 1 
       16 101217 4 1  98 GLU HB2  H -15.053 -27.264   8.189 1.00 . D D .  98 GLU HB2  1 1 
       16 101218 4 1  98 GLU HB3  H -13.726 -28.101   7.339 1.00 . D D .  98 GLU HB3  1 1 
       16 101219 4 1  98 GLU HG2  H -12.858 -25.836   6.512 1.00 . D D .  98 GLU HG2  1 1 
       16 101220 4 1  98 GLU HG3  H -14.126 -25.048   7.533 1.00 . D D .  98 GLU HG3  1 1 
       16 101221 4 1  98 GLU N    N -14.517 -26.956   4.815 1.00 . D D .  98 GLU N    1 1 
       16 101222 4 1  98 GLU O    O -17.572 -27.228   6.438 1.00 . D D .  98 GLU O    1 1 
       16 101223 4 1  98 GLU OE1  O -11.760 -27.090   8.588 1.00 . D D .  98 GLU OE1  1 1 
       16 101224 4 1  98 GLU OE2  O -12.731 -25.398   9.614 1.00 . D D .  98 GLU OE2  1 1 
       16 101225 4 1  99 GLU C    C -18.762 -25.039   4.537 1.00 . D D .  99 GLU C    1 1 
       16 101226 4 1  99 GLU CA   C -17.822 -24.600   5.630 1.00 . D D .  99 GLU CA   1 1 
       16 101227 4 1  99 GLU CB   C -17.629 -23.066   5.555 1.00 . D D .  99 GLU CB   1 1 
       16 101228 4 1  99 GLU CD   C -17.364 -22.679   8.074 1.00 . D D .  99 GLU CD   1 1 
       16 101229 4 1  99 GLU CG   C -16.764 -22.480   6.694 1.00 . D D .  99 GLU CG   1 1 
       16 101230 4 1  99 GLU H    H -15.768 -24.870   5.342 1.00 . D D .  99 GLU H    1 1 
       16 101231 4 1  99 GLU HA   H -18.324 -24.816   6.561 1.00 . D D .  99 GLU HA   1 1 
       16 101232 4 1  99 GLU HB2  H -17.159 -22.801   4.584 1.00 . D D .  99 GLU HB2  1 1 
       16 101233 4 1  99 GLU HB3  H -18.625 -22.569   5.599 1.00 . D D .  99 GLU HB3  1 1 
       16 101234 4 1  99 GLU HG2  H -15.759 -22.953   6.685 1.00 . D D .  99 GLU HG2  1 1 
       16 101235 4 1  99 GLU HG3  H -16.629 -21.391   6.525 1.00 . D D .  99 GLU HG3  1 1 
       16 101236 4 1  99 GLU N    N -16.595 -25.364   5.630 1.00 . D D .  99 GLU N    1 1 
       16 101237 4 1  99 GLU O    O -19.907 -24.601   4.491 1.00 . D D .  99 GLU O    1 1 
       16 101238 4 1  99 GLU OE1  O -18.504 -23.194   8.232 1.00 . D D .  99 GLU OE1  1 1 
       16 101239 4 1  99 GLU OE2  O -16.667 -22.339   9.065 1.00 . D D .  99 GLU OE2  1 1 
       16 101240 4 1 100 ARG C    C -20.210 -27.473   3.395 1.00 . D D . 100 ARG C    1 1 
       16 101241 4 1 100 ARG CA   C -19.196 -26.601   2.689 1.00 . D D . 100 ARG CA   1 1 
       16 101242 4 1 100 ARG CB   C -18.387 -27.446   1.675 1.00 . D D . 100 ARG CB   1 1 
       16 101243 4 1 100 ARG CD   C -18.253 -28.246  -0.761 1.00 . D D . 100 ARG CD   1 1 
       16 101244 4 1 100 ARG CG   C -19.167 -27.914   0.435 1.00 . D D . 100 ARG CG   1 1 
       16 101245 4 1 100 ARG CZ   C -15.934 -29.270  -0.650 1.00 . D D . 100 ARG CZ   1 1 
       16 101246 4 1 100 ARG H    H -17.377 -26.257   3.662 1.00 . D D . 100 ARG H    1 1 
       16 101247 4 1 100 ARG HA   H -19.721 -25.811   2.165 1.00 . D D . 100 ARG HA   1 1 
       16 101248 4 1 100 ARG HB2  H -17.563 -26.803   1.297 1.00 . D D . 100 ARG HB2  1 1 
       16 101249 4 1 100 ARG HB3  H -17.915 -28.314   2.183 1.00 . D D . 100 ARG HB3  1 1 
       16 101250 4 1 100 ARG HD2  H -18.845 -28.632  -1.620 1.00 . D D . 100 ARG HD2  1 1 
       16 101251 4 1 100 ARG HD3  H -17.722 -27.319  -1.078 1.00 . D D . 100 ARG HD3  1 1 
       16 101252 4 1 100 ARG HE   H -17.610 -30.003   0.285 1.00 . D D . 100 ARG HE   1 1 
       16 101253 4 1 100 ARG HG2  H -19.815 -28.778   0.691 1.00 . D D . 100 ARG HG2  1 1 
       16 101254 4 1 100 ARG HG3  H -19.836 -27.084   0.111 1.00 . D D . 100 ARG HG3  1 1 
       16 101255 4 1 100 ARG HH11 H -15.975 -27.737  -2.087 1.00 . D D . 100 ARG HH11 1 1 
       16 101256 4 1 100 ARG HH12 H -14.408 -28.309  -1.611 1.00 . D D . 100 ARG HH12 1 1 
       16 101257 4 1 100 ARG HH21 H -15.361 -30.945   0.465 1.00 . D D . 100 ARG HH21 1 1 
       16 101258 4 1 100 ARG HH22 H -14.092 -30.119  -0.356 1.00 . D D . 100 ARG HH22 1 1 
       16 101259 4 1 100 ARG N    N -18.335 -25.975   3.665 1.00 . D D . 100 ARG N    1 1 
       16 101260 4 1 100 ARG NE   N -17.264 -29.302  -0.337 1.00 . D D . 100 ARG NE   1 1 
       16 101261 4 1 100 ARG NH1  N -15.411 -28.333  -1.482 1.00 . D D . 100 ARG NH1  1 1 
       16 101262 4 1 100 ARG NH2  N -15.086 -30.193  -0.126 1.00 . D D . 100 ARG NH2  1 1 
       16 101263 4 1 100 ARG O    O -21.386 -27.497   3.040 1.00 . D D . 100 ARG O    1 1 
       16 101264 4 1 101 ARG C    C -21.180 -28.245   6.395 1.00 . D D . 101 ARG C    1 1 
       16 101265 4 1 101 ARG CA   C -20.657 -29.039   5.227 1.00 . D D . 101 ARG CA   1 1 
       16 101266 4 1 101 ARG CB   C -19.936 -30.297   5.787 1.00 . D D . 101 ARG CB   1 1 
       16 101267 4 1 101 ARG CD   C -18.974 -32.635   5.307 1.00 . D D . 101 ARG CD   1 1 
       16 101268 4 1 101 ARG CG   C -19.697 -31.398   4.732 1.00 . D D . 101 ARG CG   1 1 
       16 101269 4 1 101 ARG CZ   C -18.436 -34.901   4.254 1.00 . D D . 101 ARG CZ   1 1 
       16 101270 4 1 101 ARG H    H -18.826 -28.132   4.746 1.00 . D D . 101 ARG H    1 1 
       16 101271 4 1 101 ARG HA   H -21.504 -29.348   4.628 1.00 . D D . 101 ARG HA   1 1 
       16 101272 4 1 101 ARG HB2  H -18.974 -29.996   6.253 1.00 . D D . 101 ARG HB2  1 1 
       16 101273 4 1 101 ARG HB3  H -20.576 -30.753   6.580 1.00 . D D . 101 ARG HB3  1 1 
       16 101274 4 1 101 ARG HD2  H -17.882 -32.449   5.349 1.00 . D D . 101 ARG HD2  1 1 
       16 101275 4 1 101 ARG HD3  H -19.351 -32.853   6.330 1.00 . D D . 101 ARG HD3  1 1 
       16 101276 4 1 101 ARG HE   H -20.274 -33.968   4.246 1.00 . D D . 101 ARG HE   1 1 
       16 101277 4 1 101 ARG HG2  H -20.703 -31.687   4.348 1.00 . D D . 101 ARG HG2  1 1 
       16 101278 4 1 101 ARG HG3  H -19.113 -30.989   3.879 1.00 . D D . 101 ARG HG3  1 1 
       16 101279 4 1 101 ARG HH11 H -16.713 -34.056   5.110 1.00 . D D . 101 ARG HH11 1 1 
       16 101280 4 1 101 ARG HH12 H -16.518 -35.632   4.512 1.00 . D D . 101 ARG HH12 1 1 
       16 101281 4 1 101 ARG HH21 H -19.852 -36.052   3.242 1.00 . D D . 101 ARG HH21 1 1 
       16 101282 4 1 101 ARG HH22 H -18.370 -36.849   3.427 1.00 . D D . 101 ARG HH22 1 1 
       16 101283 4 1 101 ARG N    N -19.775 -28.203   4.440 1.00 . D D . 101 ARG N    1 1 
       16 101284 4 1 101 ARG NE   N -19.284 -33.847   4.461 1.00 . D D . 101 ARG NE   1 1 
       16 101285 4 1 101 ARG NH1  N -17.144 -34.870   4.670 1.00 . D D . 101 ARG NH1  1 1 
       16 101286 4 1 101 ARG NH2  N -18.906 -36.011   3.619 1.00 . D D . 101 ARG NH2  1 1 
       16 101287 4 1 101 ARG O    O -22.116 -28.666   7.070 1.00 . D D . 101 ARG O    1 1 
       16 101288 4 1 102 GLY C    C -20.459 -26.789   9.070 1.00 . D D . 102 GLY C    1 1 
       16 101289 4 1 102 GLY CA   C -20.940 -26.216   7.777 1.00 . D D . 102 GLY CA   1 1 
       16 101290 4 1 102 GLY H    H -19.775 -26.788   6.151 1.00 . D D . 102 GLY H    1 1 
       16 101291 4 1 102 GLY HA2  H -20.451 -25.265   7.624 1.00 . D D . 102 GLY HA2  1 1 
       16 101292 4 1 102 GLY HA3  H -22.018 -26.144   7.802 1.00 . D D . 102 GLY HA3  1 1 
       16 101293 4 1 102 GLY N    N -20.556 -27.091   6.692 1.00 . D D . 102 GLY N    1 1 
       16 101294 4 1 102 GLY O    O -21.054 -26.579  10.124 1.00 . D D . 102 GLY O    1 1 
       16 101295 4 1 103 HIS C    C -17.367 -28.027  10.084 1.00 . D D . 103 HIS C    1 1 
       16 101296 4 1 103 HIS CA   C -18.841 -28.173  10.237 1.00 . D D . 103 HIS CA   1 1 
       16 101297 4 1 103 HIS CB   C -19.154 -29.683  10.430 1.00 . D D . 103 HIS CB   1 1 
       16 101298 4 1 103 HIS CD2  C -21.716 -29.606   9.913 1.00 . D D . 103 HIS CD2  1 1 
       16 101299 4 1 103 HIS CE1  C -22.341 -31.209  11.265 1.00 . D D . 103 HIS CE1  1 1 
       16 101300 4 1 103 HIS CG   C -20.616 -30.033  10.593 1.00 . D D . 103 HIS CG   1 1 
       16 101301 4 1 103 HIS H    H -18.833 -27.713   8.203 1.00 . D D . 103 HIS H    1 1 
       16 101302 4 1 103 HIS HA   H -19.137 -27.604  11.110 1.00 . D D . 103 HIS HA   1 1 
       16 101303 4 1 103 HIS HB2  H -18.766 -30.260   9.563 1.00 . D D . 103 HIS HB2  1 1 
       16 101304 4 1 103 HIS HB3  H -18.611 -30.033  11.338 1.00 . D D . 103 HIS HB3  1 1 
       16 101305 4 1 103 HIS HD1  H -20.494 -31.595  12.087 1.00 . D D . 103 HIS HD1  1 1 
       16 101306 4 1 103 HIS HD2  H -21.821 -28.846   9.151 1.00 . D D . 103 HIS HD2  1 1 
       16 101307 4 1 103 HIS HE1  H -22.950 -31.908  11.809 1.00 . D D . 103 HIS HE1  1 1 
       16 101308 4 1 103 HIS HE2  H -23.730 -30.336   9.996 1.00 . D D . 103 HIS HE2  1 1 
       16 101309 4 1 103 HIS N    N -19.384 -27.594   9.033 1.00 . D D . 103 HIS N    1 1 
       16 101310 4 1 103 HIS ND1  N -21.038 -31.034  11.421 1.00 . D D . 103 HIS ND1  1 1 
       16 101311 4 1 103 HIS NE2  N -22.770 -30.358  10.348 1.00 . D D . 103 HIS NE2  1 1 
       16 101312 4 1 103 HIS O    O -16.833 -28.671   9.180 1.00 . D D . 103 HIS O    1 1 
       17 101313 1 1   1 SER C    C -21.569 -17.298  -2.350 1.00 . A A .   1 SER C    1 1 
       17 101314 1 1   1 SER CA   C -22.911 -17.005  -2.950 1.00 . A A .   1 SER CA   1 1 
       17 101315 1 1   1 SER CB   C -22.988 -17.477  -4.429 1.00 . A A .   1 SER CB   1 1 
       17 101316 1 1   1 SER H1   H -22.174 -15.256  -2.335 1.00 . A A .   1 SER H1   1 1 
       17 101317 1 1   1 SER HA   H -23.694 -17.427  -2.338 1.00 . A A .   1 SER HA   1 1 
       17 101318 1 1   1 SER HB2  H -23.873 -16.991  -4.892 1.00 . A A .   1 SER HB2  1 1 
       17 101319 1 1   1 SER HB3  H -22.093 -17.125  -4.988 1.00 . A A .   1 SER HB3  1 1 
       17 101320 1 1   1 SER HG   H -23.219 -19.024  -5.549 1.00 . A A .   1 SER HG   1 1 
       17 101321 1 1   1 SER N    N -22.980 -15.586  -2.835 1.00 . A A .   1 SER N    1 1 
       17 101322 1 1   1 SER O    O -20.941 -16.416  -1.751 1.00 . A A .   1 SER O    1 1 
       17 101323 1 1   1 SER OG   O -23.123 -18.894  -4.587 1.00 . A A .   1 SER OG   1 1 
       17 101324 1 1   2 ALA C    C -19.817 -19.022  -0.538 1.00 . A A .   2 ALA C    1 1 
       17 101325 1 1   2 ALA CA   C -19.875 -19.115  -2.042 1.00 . A A .   2 ALA CA   1 1 
       17 101326 1 1   2 ALA CB   C -18.608 -18.520  -2.697 1.00 . A A .   2 ALA CB   1 1 
       17 101327 1 1   2 ALA H    H -21.696 -19.161  -3.070 1.00 . A A .   2 ALA H    1 1 
       17 101328 1 1   2 ALA HA   H -19.922 -20.164  -2.295 1.00 . A A .   2 ALA HA   1 1 
       17 101329 1 1   2 ALA HB1  H -18.709 -18.559  -3.803 1.00 . A A .   2 ALA HB1  1 1 
       17 101330 1 1   2 ALA HB2  H -17.700 -19.090  -2.414 1.00 . A A .   2 ALA HB2  1 1 
       17 101331 1 1   2 ALA HB3  H -18.481 -17.457  -2.402 1.00 . A A .   2 ALA HB3  1 1 
       17 101332 1 1   2 ALA N    N -21.106 -18.551  -2.537 1.00 . A A .   2 ALA N    1 1 
       17 101333 1 1   2 ALA O    O -20.831 -18.847   0.137 1.00 . A A .   2 ALA O    1 1 
       17 101334 1 1   3 ASP C    C -17.026 -17.999   0.981 1.00 . A A .   3 ASP C    1 1 
       17 101335 1 1   3 ASP CA   C -18.363 -18.529   1.316 1.00 . A A .   3 ASP CA   1 1 
       17 101336 1 1   3 ASP CB   C -18.272 -19.395   2.590 1.00 . A A .   3 ASP CB   1 1 
       17 101337 1 1   3 ASP CG   C -18.559 -18.469   3.767 1.00 . A A .   3 ASP CG   1 1 
       17 101338 1 1   3 ASP H    H -17.779 -19.387  -0.436 1.00 . A A .   3 ASP H    1 1 
       17 101339 1 1   3 ASP HA   H -19.059 -17.709   1.442 1.00 . A A .   3 ASP HA   1 1 
       17 101340 1 1   3 ASP HB2  H -19.045 -20.187   2.552 1.00 . A A .   3 ASP HB2  1 1 
       17 101341 1 1   3 ASP HB3  H -17.280 -19.877   2.715 1.00 . A A .   3 ASP HB3  1 1 
       17 101342 1 1   3 ASP N    N -18.618 -19.144   0.048 1.00 . A A .   3 ASP N    1 1 
       17 101343 1 1   3 ASP O    O -16.241 -18.730   0.370 1.00 . A A .   3 ASP O    1 1 
       17 101344 1 1   3 ASP OD1  O -18.221 -17.256   3.677 1.00 . A A .   3 ASP OD1  1 1 
       17 101345 1 1   3 ASP OD2  O -19.241 -18.913   4.726 1.00 . A A .   3 ASP OD2  1 1 
       17 101346 1 1   4 HIS C    C -16.099 -14.552   0.600 1.00 . A A .   4 HIS C    1 1 
       17 101347 1 1   4 HIS CA   C -15.640 -15.921   0.980 1.00 . A A .   4 HIS CA   1 1 
       17 101348 1 1   4 HIS CB   C -14.535 -16.411  -0.018 1.00 . A A .   4 HIS CB   1 1 
       17 101349 1 1   4 HIS CD2  C -14.917 -18.112  -1.931 1.00 . A A .   4 HIS CD2  1 1 
       17 101350 1 1   4 HIS CE1  C -15.289 -16.736  -3.586 1.00 . A A .   4 HIS CE1  1 1 
       17 101351 1 1   4 HIS CG   C -14.900 -16.850  -1.428 1.00 . A A .   4 HIS CG   1 1 
       17 101352 1 1   4 HIS H    H -17.471 -16.297   1.880 1.00 . A A .   4 HIS H    1 1 
       17 101353 1 1   4 HIS HA   H -15.155 -15.820   1.942 1.00 . A A .   4 HIS HA   1 1 
       17 101354 1 1   4 HIS HB2  H -13.754 -15.625  -0.083 1.00 . A A .   4 HIS HB2  1 1 
       17 101355 1 1   4 HIS HB3  H -14.044 -17.290   0.458 1.00 . A A .   4 HIS HB3  1 1 
       17 101356 1 1   4 HIS HD1  H -15.208 -15.008  -2.528 1.00 . A A .   4 HIS HD1  1 1 
       17 101357 1 1   4 HIS HD2  H -14.760 -19.052  -1.415 1.00 . A A .   4 HIS HD2  1 1 
       17 101358 1 1   4 HIS HE1  H -15.485 -16.336  -4.566 1.00 . A A .   4 HIS HE1  1 1 
       17 101359 1 1   4 HIS HE2  H -15.219 -18.757  -3.950 1.00 . A A .   4 HIS HE2  1 1 
       17 101360 1 1   4 HIS N    N -16.817 -16.709   1.241 1.00 . A A .   4 HIS N    1 1 
       17 101361 1 1   4 HIS ND1  N -15.142 -16.010  -2.484 1.00 . A A .   4 HIS ND1  1 1 
       17 101362 1 1   4 HIS NE2  N -15.172 -18.016  -3.272 1.00 . A A .   4 HIS NE2  1 1 
       17 101363 1 1   4 HIS O    O -15.788 -13.583   1.281 1.00 . A A .   4 HIS O    1 1 
       17 101364 1 1   5 GLU C    C -18.260 -12.427  -0.163 1.00 . A A .   5 GLU C    1 1 
       17 101365 1 1   5 GLU CA   C -17.201 -13.092  -1.012 1.00 . A A .   5 GLU CA   1 1 
       17 101366 1 1   5 GLU CB   C -17.500 -13.088  -2.535 1.00 . A A .   5 GLU CB   1 1 
       17 101367 1 1   5 GLU CD   C -17.954 -14.496  -4.540 1.00 . A A .   5 GLU CD   1 1 
       17 101368 1 1   5 GLU CG   C -18.357 -14.245  -3.093 1.00 . A A .   5 GLU CG   1 1 
       17 101369 1 1   5 GLU H    H -17.211 -15.181  -1.020 1.00 . A A .   5 GLU H    1 1 
       17 101370 1 1   5 GLU HA   H -16.323 -12.467  -0.898 1.00 . A A .   5 GLU HA   1 1 
       17 101371 1 1   5 GLU HB2  H -17.957 -12.118  -2.834 1.00 . A A .   5 GLU HB2  1 1 
       17 101372 1 1   5 GLU HB3  H -16.506 -13.120  -3.040 1.00 . A A .   5 GLU HB3  1 1 
       17 101373 1 1   5 GLU HG2  H -18.215 -15.191  -2.537 1.00 . A A .   5 GLU HG2  1 1 
       17 101374 1 1   5 GLU HG3  H -19.433 -13.974  -3.043 1.00 . A A .   5 GLU HG3  1 1 
       17 101375 1 1   5 GLU N    N -16.874 -14.406  -0.492 1.00 . A A .   5 GLU N    1 1 
       17 101376 1 1   5 GLU O    O -18.270 -11.211  -0.005 1.00 . A A .   5 GLU O    1 1 
       17 101377 1 1   5 GLU OE1  O -16.790 -14.930  -4.757 1.00 . A A .   5 GLU OE1  1 1 
       17 101378 1 1   5 GLU OE2  O -18.760 -14.286  -5.477 1.00 . A A .   5 GLU OE2  1 1 
       17 101379 1 1   6 ARG C    C -19.364 -12.127   2.679 1.00 . A A .   6 ARG C    1 1 
       17 101380 1 1   6 ARG CA   C -20.079 -12.719   1.476 1.00 . A A .   6 ARG CA   1 1 
       17 101381 1 1   6 ARG CB   C -21.067 -13.817   1.984 1.00 . A A .   6 ARG CB   1 1 
       17 101382 1 1   6 ARG CD   C -21.278 -16.183   3.109 1.00 . A A .   6 ARG CD   1 1 
       17 101383 1 1   6 ARG CG   C -20.434 -15.202   2.253 1.00 . A A .   6 ARG CG   1 1 
       17 101384 1 1   6 ARG CZ   C -20.710 -15.278   5.446 1.00 . A A .   6 ARG CZ   1 1 
       17 101385 1 1   6 ARG H    H -19.158 -14.199   0.318 1.00 . A A .   6 ARG H    1 1 
       17 101386 1 1   6 ARG HA   H -20.640 -11.917   1.013 1.00 . A A .   6 ARG HA   1 1 
       17 101387 1 1   6 ARG HB2  H -21.566 -13.452   2.910 1.00 . A A .   6 ARG HB2  1 1 
       17 101388 1 1   6 ARG HB3  H -21.864 -13.954   1.221 1.00 . A A .   6 ARG HB3  1 1 
       17 101389 1 1   6 ARG HD2  H -22.239 -16.399   2.593 1.00 . A A .   6 ARG HD2  1 1 
       17 101390 1 1   6 ARG HD3  H -20.748 -17.145   3.254 1.00 . A A .   6 ARG HD3  1 1 
       17 101391 1 1   6 ARG HE   H -22.589 -15.668   4.714 1.00 . A A .   6 ARG HE   1 1 
       17 101392 1 1   6 ARG HG2  H -20.242 -15.698   1.275 1.00 . A A .   6 ARG HG2  1 1 
       17 101393 1 1   6 ARG HG3  H -19.457 -15.074   2.760 1.00 . A A .   6 ARG HG3  1 1 
       17 101394 1 1   6 ARG HH11 H -19.009 -16.234   4.679 1.00 . A A .   6 ARG HH11 1 1 
       17 101395 1 1   6 ARG HH12 H -18.701 -15.228   6.030 1.00 . A A .   6 ARG HH12 1 1 
       17 101396 1 1   6 ARG HH21 H -22.140 -14.675   6.838 1.00 . A A .   6 ARG HH21 1 1 
       17 101397 1 1   6 ARG HH22 H -20.535 -14.283   7.274 1.00 . A A .   6 ARG HH22 1 1 
       17 101398 1 1   6 ARG N    N -19.130 -13.223   0.497 1.00 . A A .   6 ARG N    1 1 
       17 101399 1 1   6 ARG NE   N -21.612 -15.623   4.472 1.00 . A A .   6 ARG NE   1 1 
       17 101400 1 1   6 ARG NH1  N -19.382 -15.524   5.323 1.00 . A A .   6 ARG NH1  1 1 
       17 101401 1 1   6 ARG NH2  N -21.163 -14.645   6.563 1.00 . A A .   6 ARG NH2  1 1 
       17 101402 1 1   6 ARG O    O -19.782 -11.115   3.235 1.00 . A A .   6 ARG O    1 1 
       17 101403 1 1   7 GLU C    C -16.751 -11.134   4.026 1.00 . A A .   7 GLU C    1 1 
       17 101404 1 1   7 GLU CA   C -17.496 -12.422   4.282 1.00 . A A .   7 GLU CA   1 1 
       17 101405 1 1   7 GLU CB   C -16.499 -13.567   4.614 1.00 . A A .   7 GLU CB   1 1 
       17 101406 1 1   7 GLU CD   C -16.689 -13.689   7.163 1.00 . A A .   7 GLU CD   1 1 
       17 101407 1 1   7 GLU CG   C -15.768 -13.502   5.974 1.00 . A A .   7 GLU CG   1 1 
       17 101408 1 1   7 GLU H    H -17.888 -13.524   2.576 1.00 . A A .   7 GLU H    1 1 
       17 101409 1 1   7 GLU HA   H -18.196 -12.274   5.095 1.00 . A A .   7 GLU HA   1 1 
       17 101410 1 1   7 GLU HB2  H -17.042 -14.536   4.580 1.00 . A A .   7 GLU HB2  1 1 
       17 101411 1 1   7 GLU HB3  H -15.718 -13.603   3.823 1.00 . A A .   7 GLU HB3  1 1 
       17 101412 1 1   7 GLU HG2  H -15.006 -14.314   6.004 1.00 . A A .   7 GLU HG2  1 1 
       17 101413 1 1   7 GLU HG3  H -15.239 -12.533   6.065 1.00 . A A .   7 GLU HG3  1 1 
       17 101414 1 1   7 GLU N    N -18.246 -12.756   3.092 1.00 . A A .   7 GLU N    1 1 
       17 101415 1 1   7 GLU O    O -16.581 -10.303   4.918 1.00 . A A .   7 GLU O    1 1 
       17 101416 1 1   7 GLU OE1  O -17.626 -14.531   7.118 1.00 . A A .   7 GLU OE1  1 1 
       17 101417 1 1   7 GLU OE2  O -16.488 -12.976   8.185 1.00 . A A .   7 GLU OE2  1 1 
       17 101418 1 1   8 ALA C    C -16.496  -8.568   2.360 1.00 . A A .   8 ALA C    1 1 
       17 101419 1 1   8 ALA CA   C -15.609  -9.778   2.295 1.00 . A A .   8 ALA CA   1 1 
       17 101420 1 1   8 ALA CB   C -15.131  -9.936   0.836 1.00 . A A .   8 ALA CB   1 1 
       17 101421 1 1   8 ALA H    H -16.455 -11.667   2.085 1.00 . A A .   8 ALA H    1 1 
       17 101422 1 1   8 ALA HA   H -14.768  -9.620   2.956 1.00 . A A .   8 ALA HA   1 1 
       17 101423 1 1   8 ALA HB1  H -14.436 -10.795   0.748 1.00 . A A .   8 ALA HB1  1 1 
       17 101424 1 1   8 ALA HB2  H -14.599  -9.019   0.500 1.00 . A A .   8 ALA HB2  1 1 
       17 101425 1 1   8 ALA HB3  H -15.987 -10.094   0.148 1.00 . A A .   8 ALA HB3  1 1 
       17 101426 1 1   8 ALA N    N -16.312 -10.948   2.762 1.00 . A A .   8 ALA N    1 1 
       17 101427 1 1   8 ALA O    O -16.081  -7.514   2.832 1.00 . A A .   8 ALA O    1 1 
       17 101428 1 1   9 GLN C    C -19.000  -7.176   3.322 1.00 . A A .   9 GLN C    1 1 
       17 101429 1 1   9 GLN CA   C -18.744  -7.651   1.916 1.00 . A A .   9 GLN CA   1 1 
       17 101430 1 1   9 GLN CB   C -20.074  -8.101   1.252 1.00 . A A .   9 GLN CB   1 1 
       17 101431 1 1   9 GLN CD   C -21.948  -6.769   2.339 1.00 . A A .   9 GLN CD   1 1 
       17 101432 1 1   9 GLN CG   C -21.141  -6.997   1.055 1.00 . A A .   9 GLN CG   1 1 
       17 101433 1 1   9 GLN H    H -18.054  -9.588   1.529 1.00 . A A .   9 GLN H    1 1 
       17 101434 1 1   9 GLN HA   H -18.320  -6.827   1.356 1.00 . A A .   9 GLN HA   1 1 
       17 101435 1 1   9 GLN HB2  H -19.815  -8.475   0.235 1.00 . A A .   9 GLN HB2  1 1 
       17 101436 1 1   9 GLN HB3  H -20.511  -8.954   1.812 1.00 . A A .   9 GLN HB3  1 1 
       17 101437 1 1   9 GLN HE21 H -21.644  -4.741   2.291 1.00 . A A .   9 GLN HE21 1 1 
       17 101438 1 1   9 GLN HE22 H -22.626  -5.297   3.597 1.00 . A A .   9 GLN HE22 1 1 
       17 101439 1 1   9 GLN HG2  H -20.653  -6.061   0.712 1.00 . A A .   9 GLN HG2  1 1 
       17 101440 1 1   9 GLN HG3  H -21.856  -7.322   0.268 1.00 . A A .   9 GLN HG3  1 1 
       17 101441 1 1   9 GLN N    N -17.763  -8.718   1.922 1.00 . A A .   9 GLN N    1 1 
       17 101442 1 1   9 GLN NE2  N -22.093  -5.492   2.773 1.00 . A A .   9 GLN NE2  1 1 
       17 101443 1 1   9 GLN O    O -19.070  -5.976   3.580 1.00 . A A .   9 GLN O    1 1 
       17 101444 1 1   9 GLN OE1  O -22.442  -7.735   2.939 1.00 . A A .   9 GLN OE1  1 1 
       17 101445 1 1  10 LYS C    C -18.214  -7.000   6.257 1.00 . A A .  10 LYS C    1 1 
       17 101446 1 1  10 LYS CA   C -19.362  -7.793   5.668 1.00 . A A .  10 LYS CA   1 1 
       17 101447 1 1  10 LYS CB   C -19.576  -9.058   6.530 1.00 . A A .  10 LYS CB   1 1 
       17 101448 1 1  10 LYS CD   C -20.034  -9.857   8.932 1.00 . A A .  10 LYS CD   1 1 
       17 101449 1 1  10 LYS CE   C -20.196  -9.344  10.367 1.00 . A A .  10 LYS CE   1 1 
       17 101450 1 1  10 LYS CG   C -20.156  -8.724   7.912 1.00 . A A .  10 LYS CG   1 1 
       17 101451 1 1  10 LYS H    H -19.058  -9.085   4.046 1.00 . A A .  10 LYS H    1 1 
       17 101452 1 1  10 LYS HA   H -20.253  -7.182   5.702 1.00 . A A .  10 LYS HA   1 1 
       17 101453 1 1  10 LYS HB2  H -20.284  -9.740   6.008 1.00 . A A .  10 LYS HB2  1 1 
       17 101454 1 1  10 LYS HB3  H -18.609  -9.597   6.644 1.00 . A A .  10 LYS HB3  1 1 
       17 101455 1 1  10 LYS HD2  H -20.750 -10.676   8.705 1.00 . A A .  10 LYS HD2  1 1 
       17 101456 1 1  10 LYS HD3  H -19.005 -10.282   8.850 1.00 . A A .  10 LYS HD3  1 1 
       17 101457 1 1  10 LYS HE2  H -19.990 -10.153  11.099 1.00 . A A .  10 LYS HE2  1 1 
       17 101458 1 1  10 LYS HE3  H -19.486  -8.509  10.548 1.00 . A A .  10 LYS HE3  1 1 
       17 101459 1 1  10 LYS HG2  H -19.598  -7.855   8.330 1.00 . A A .  10 LYS HG2  1 1 
       17 101460 1 1  10 LYS HG3  H -21.213  -8.409   7.785 1.00 . A A .  10 LYS HG3  1 1 
       17 101461 1 1  10 LYS HZ1  H -22.075  -9.517  11.216 1.00 . A A .  10 LYS HZ1  1 1 
       17 101462 1 1  10 LYS HZ2  H -22.089  -8.675   9.724 1.00 . A A .  10 LYS HZ2  1 1 
       17 101463 1 1  10 LYS HZ3  H -21.533  -7.903  11.092 1.00 . A A .  10 LYS HZ3  1 1 
       17 101464 1 1  10 LYS N    N -19.110  -8.115   4.282 1.00 . A A .  10 LYS N    1 1 
       17 101465 1 1  10 LYS NZ   N -21.560  -8.834  10.612 1.00 . A A .  10 LYS NZ   1 1 
       17 101466 1 1  10 LYS O    O -18.397  -6.106   7.083 1.00 . A A .  10 LYS O    1 1 
       17 101467 1 1  11 ALA C    C -15.784  -5.169   5.903 1.00 . A A .  11 ALA C    1 1 
       17 101468 1 1  11 ALA CA   C -15.791  -6.628   6.302 1.00 . A A .  11 ALA CA   1 1 
       17 101469 1 1  11 ALA CB   C -14.495  -7.291   5.795 1.00 . A A .  11 ALA CB   1 1 
       17 101470 1 1  11 ALA H    H -16.841  -7.989   5.112 1.00 . A A .  11 ALA H    1 1 
       17 101471 1 1  11 ALA HA   H -15.810  -6.683   7.383 1.00 . A A .  11 ALA HA   1 1 
       17 101472 1 1  11 ALA HB1  H -14.497  -8.372   6.046 1.00 . A A .  11 ALA HB1  1 1 
       17 101473 1 1  11 ALA HB2  H -13.609  -6.828   6.281 1.00 . A A .  11 ALA HB2  1 1 
       17 101474 1 1  11 ALA HB3  H -14.392  -7.181   4.694 1.00 . A A .  11 ALA HB3  1 1 
       17 101475 1 1  11 ALA N    N -16.977  -7.292   5.814 1.00 . A A .  11 ALA N    1 1 
       17 101476 1 1  11 ALA O    O -15.281  -4.318   6.636 1.00 . A A .  11 ALA O    1 1 
       17 101477 1 1  12 GLU C    C -17.369  -2.635   5.237 1.00 . A A .  12 GLU C    1 1 
       17 101478 1 1  12 GLU CA   C -16.503  -3.454   4.294 1.00 . A A .  12 GLU CA   1 1 
       17 101479 1 1  12 GLU CB   C -17.101  -3.308   2.867 1.00 . A A .  12 GLU CB   1 1 
       17 101480 1 1  12 GLU CD   C -16.804  -3.566   0.379 1.00 . A A .  12 GLU CD   1 1 
       17 101481 1 1  12 GLU CG   C -16.332  -4.049   1.747 1.00 . A A .  12 GLU CG   1 1 
       17 101482 1 1  12 GLU H    H -16.802  -5.520   4.155 1.00 . A A .  12 GLU H    1 1 
       17 101483 1 1  12 GLU HA   H -15.508  -3.029   4.302 1.00 . A A .  12 GLU HA   1 1 
       17 101484 1 1  12 GLU HB2  H -18.158  -3.652   2.855 1.00 . A A .  12 GLU HB2  1 1 
       17 101485 1 1  12 GLU HB3  H -17.099  -2.218   2.632 1.00 . A A .  12 GLU HB3  1 1 
       17 101486 1 1  12 GLU HG2  H -15.248  -3.828   1.837 1.00 . A A .  12 GLU HG2  1 1 
       17 101487 1 1  12 GLU HG3  H -16.473  -5.146   1.831 1.00 . A A .  12 GLU HG3  1 1 
       17 101488 1 1  12 GLU N    N -16.394  -4.825   4.747 1.00 . A A .  12 GLU N    1 1 
       17 101489 1 1  12 GLU O    O -17.141  -1.447   5.459 1.00 . A A .  12 GLU O    1 1 
       17 101490 1 1  12 GLU OE1  O -17.004  -2.329   0.243 1.00 . A A .  12 GLU OE1  1 1 
       17 101491 1 1  12 GLU OE2  O -16.946  -4.378  -0.577 1.00 . A A .  12 GLU OE2  1 1 
       17 101492 1 1  13 GLU C    C -18.558  -2.293   8.072 1.00 . A A .  13 GLU C    1 1 
       17 101493 1 1  13 GLU CA   C -19.285  -2.622   6.786 1.00 . A A .  13 GLU CA   1 1 
       17 101494 1 1  13 GLU CB   C -20.485  -3.532   7.142 1.00 . A A .  13 GLU CB   1 1 
       17 101495 1 1  13 GLU CD   C -22.406  -4.889   6.330 1.00 . A A .  13 GLU CD   1 1 
       17 101496 1 1  13 GLU CG   C -21.154  -4.154   5.903 1.00 . A A .  13 GLU CG   1 1 
       17 101497 1 1  13 GLU H    H -18.552  -4.240   5.685 1.00 . A A .  13 GLU H    1 1 
       17 101498 1 1  13 GLU HA   H -19.634  -1.704   6.333 1.00 . A A .  13 GLU HA   1 1 
       17 101499 1 1  13 GLU HB2  H -20.157  -4.369   7.800 1.00 . A A .  13 GLU HB2  1 1 
       17 101500 1 1  13 GLU HB3  H -21.233  -2.932   7.707 1.00 . A A .  13 GLU HB3  1 1 
       17 101501 1 1  13 GLU HG2  H -21.410  -3.349   5.180 1.00 . A A .  13 GLU HG2  1 1 
       17 101502 1 1  13 GLU HG3  H -20.471  -4.870   5.398 1.00 . A A .  13 GLU HG3  1 1 
       17 101503 1 1  13 GLU N    N -18.387  -3.268   5.853 1.00 . A A .  13 GLU N    1 1 
       17 101504 1 1  13 GLU O    O -18.807  -1.273   8.723 1.00 . A A .  13 GLU O    1 1 
       17 101505 1 1  13 GLU OE1  O -22.328  -5.972   6.966 1.00 . A A .  13 GLU OE1  1 1 
       17 101506 1 1  13 GLU OE2  O -23.516  -4.371   6.035 1.00 . A A .  13 GLU OE2  1 1 
       17 101507 1 1  14 GLU C    C -15.879  -1.859   9.492 1.00 . A A .  14 GLU C    1 1 
       17 101508 1 1  14 GLU CA   C -16.797  -3.042   9.645 1.00 . A A .  14 GLU CA   1 1 
       17 101509 1 1  14 GLU CB   C -15.988  -4.329   9.985 1.00 . A A .  14 GLU CB   1 1 
       17 101510 1 1  14 GLU CD   C -14.670  -5.366  11.891 1.00 . A A .  14 GLU CD   1 1 
       17 101511 1 1  14 GLU CG   C -14.851  -4.146  11.019 1.00 . A A .  14 GLU CG   1 1 
       17 101512 1 1  14 GLU H    H -17.443  -3.985   7.894 1.00 . A A .  14 GLU H    1 1 
       17 101513 1 1  14 GLU HA   H -17.464  -2.827  10.467 1.00 . A A .  14 GLU HA   1 1 
       17 101514 1 1  14 GLU HB2  H -16.712  -5.093  10.341 1.00 . A A .  14 GLU HB2  1 1 
       17 101515 1 1  14 GLU HB3  H -15.520  -4.732   9.061 1.00 . A A .  14 GLU HB3  1 1 
       17 101516 1 1  14 GLU HG2  H -13.902  -3.921  10.482 1.00 . A A .  14 GLU HG2  1 1 
       17 101517 1 1  14 GLU HG3  H -15.068  -3.286  11.686 1.00 . A A .  14 GLU HG3  1 1 
       17 101518 1 1  14 GLU N    N -17.614  -3.178   8.460 1.00 . A A .  14 GLU N    1 1 
       17 101519 1 1  14 GLU O    O -15.652  -1.120  10.450 1.00 . A A .  14 GLU O    1 1 
       17 101520 1 1  14 GLU OE1  O -15.639  -5.714  12.619 1.00 . A A .  14 GLU OE1  1 1 
       17 101521 1 1  14 GLU OE2  O -13.551  -5.925  11.975 1.00 . A A .  14 GLU OE2  1 1 
       17 101522 1 1  15 LEU C    C -15.182   0.797   8.293 1.00 . A A .  15 LEU C    1 1 
       17 101523 1 1  15 LEU CA   C -14.513  -0.508   7.933 1.00 . A A .  15 LEU CA   1 1 
       17 101524 1 1  15 LEU CB   C -14.187  -0.486   6.418 1.00 . A A .  15 LEU CB   1 1 
       17 101525 1 1  15 LEU CD1  C -11.671  -0.099   6.502 1.00 . A A .  15 LEU CD1  1 1 
       17 101526 1 1  15 LEU CD2  C -12.985   0.615   4.468 1.00 . A A .  15 LEU CD2  1 1 
       17 101527 1 1  15 LEU CG   C -13.020   0.435   5.997 1.00 . A A .  15 LEU CG   1 1 
       17 101528 1 1  15 LEU H    H -15.565  -2.266   7.524 1.00 . A A .  15 LEU H    1 1 
       17 101529 1 1  15 LEU HA   H -13.611  -0.615   8.517 1.00 . A A .  15 LEU HA   1 1 
       17 101530 1 1  15 LEU HB2  H -13.936  -1.522   6.100 1.00 . A A .  15 LEU HB2  1 1 
       17 101531 1 1  15 LEU HB3  H -15.092  -0.187   5.845 1.00 . A A .  15 LEU HB3  1 1 
       17 101532 1 1  15 LEU HD11 H -10.837   0.520   6.109 1.00 . A A .  15 LEU HD11 1 1 
       17 101533 1 1  15 LEU HD12 H -11.510  -1.141   6.152 1.00 . A A .  15 LEU HD12 1 1 
       17 101534 1 1  15 LEU HD13 H -11.619  -0.088   7.612 1.00 . A A .  15 LEU HD13 1 1 
       17 101535 1 1  15 LEU HD21 H -13.946   1.038   4.104 1.00 . A A .  15 LEU HD21 1 1 
       17 101536 1 1  15 LEU HD22 H -12.813  -0.361   3.965 1.00 . A A .  15 LEU HD22 1 1 
       17 101537 1 1  15 LEU HD23 H -12.166   1.309   4.178 1.00 . A A .  15 LEU HD23 1 1 
       17 101538 1 1  15 LEU HG   H -13.184   1.444   6.443 1.00 . A A .  15 LEU HG   1 1 
       17 101539 1 1  15 LEU N    N -15.375  -1.621   8.265 1.00 . A A .  15 LEU N    1 1 
       17 101540 1 1  15 LEU O    O -14.621   1.642   8.981 1.00 . A A .  15 LEU O    1 1 
       17 101541 1 1  16 GLN C    C -17.505   2.439   9.550 1.00 . A A .  16 GLN C    1 1 
       17 101542 1 1  16 GLN CA   C -17.147   2.223   8.096 1.00 . A A .  16 GLN CA   1 1 
       17 101543 1 1  16 GLN CB   C -18.415   2.355   7.225 1.00 . A A .  16 GLN CB   1 1 
       17 101544 1 1  16 GLN CD   C -19.157   2.822   4.838 1.00 . A A .  16 GLN CD   1 1 
       17 101545 1 1  16 GLN CG   C -18.117   2.130   5.726 1.00 . A A .  16 GLN CG   1 1 
       17 101546 1 1  16 GLN H    H -16.911   0.271   7.345 1.00 . A A .  16 GLN H    1 1 
       17 101547 1 1  16 GLN HA   H -16.470   3.018   7.812 1.00 . A A .  16 GLN HA   1 1 
       17 101548 1 1  16 GLN HB2  H -19.194   1.634   7.556 1.00 . A A .  16 GLN HB2  1 1 
       17 101549 1 1  16 GLN HB3  H -18.822   3.383   7.365 1.00 . A A .  16 GLN HB3  1 1 
       17 101550 1 1  16 GLN HE21 H -20.745   2.156   5.989 1.00 . A A .  16 GLN HE21 1 1 
       17 101551 1 1  16 GLN HE22 H -21.155   3.251   4.724 1.00 . A A .  16 GLN HE22 1 1 
       17 101552 1 1  16 GLN HG2  H -17.129   2.580   5.478 1.00 . A A .  16 GLN HG2  1 1 
       17 101553 1 1  16 GLN HG3  H -18.074   1.048   5.483 1.00 . A A .  16 GLN HG3  1 1 
       17 101554 1 1  16 GLN N    N -16.450   0.976   7.883 1.00 . A A .  16 GLN N    1 1 
       17 101555 1 1  16 GLN NE2  N -20.462   2.698   5.192 1.00 . A A .  16 GLN NE2  1 1 
       17 101556 1 1  16 GLN O    O -17.605   3.572  10.009 1.00 . A A .  16 GLN O    1 1 
       17 101557 1 1  16 GLN OE1  O -18.804   3.484   3.856 1.00 . A A .  16 GLN OE1  1 1 
       17 101558 1 1  17 LYS C    C -16.877   1.932  12.527 1.00 . A A .  17 LYS C    1 1 
       17 101559 1 1  17 LYS CA   C -18.020   1.355  11.724 1.00 . A A .  17 LYS CA   1 1 
       17 101560 1 1  17 LYS CB   C -18.313  -0.105  12.173 1.00 . A A .  17 LYS CB   1 1 
       17 101561 1 1  17 LYS CD   C -18.554  -1.923  13.972 1.00 . A A .  17 LYS CD   1 1 
       17 101562 1 1  17 LYS CE   C -17.250  -2.707  13.699 1.00 . A A .  17 LYS CE   1 1 
       17 101563 1 1  17 LYS CG   C -18.449  -0.408  13.679 1.00 . A A .  17 LYS CG   1 1 
       17 101564 1 1  17 LYS H    H -17.527   0.450   9.900 1.00 . A A .  17 LYS H    1 1 
       17 101565 1 1  17 LYS HA   H -18.889   1.986  11.863 1.00 . A A .  17 LYS HA   1 1 
       17 101566 1 1  17 LYS HB2  H -19.242  -0.440  11.661 1.00 . A A .  17 LYS HB2  1 1 
       17 101567 1 1  17 LYS HB3  H -17.489  -0.729  11.781 1.00 . A A .  17 LYS HB3  1 1 
       17 101568 1 1  17 LYS HD2  H -18.834  -2.062  15.040 1.00 . A A .  17 LYS HD2  1 1 
       17 101569 1 1  17 LYS HD3  H -19.380  -2.334  13.347 1.00 . A A .  17 LYS HD3  1 1 
       17 101570 1 1  17 LYS HE2  H -16.865  -2.472  12.685 1.00 . A A .  17 LYS HE2  1 1 
       17 101571 1 1  17 LYS HE3  H -16.466  -2.438  14.439 1.00 . A A .  17 LYS HE3  1 1 
       17 101572 1 1  17 LYS HG2  H -17.574  -0.005  14.234 1.00 . A A .  17 LYS HG2  1 1 
       17 101573 1 1  17 LYS HG3  H -19.361   0.107  14.058 1.00 . A A .  17 LYS HG3  1 1 
       17 101574 1 1  17 LYS HZ1  H -16.620  -4.666  13.306 1.00 . A A .  17 LYS HZ1  1 1 
       17 101575 1 1  17 LYS HZ2  H -18.285  -4.493  13.223 1.00 . A A .  17 LYS HZ2  1 1 
       17 101576 1 1  17 LYS HZ3  H -17.509  -4.549  14.719 1.00 . A A .  17 LYS HZ3  1 1 
       17 101577 1 1  17 LYS N    N -17.675   1.345  10.315 1.00 . A A .  17 LYS N    1 1 
       17 101578 1 1  17 LYS NZ   N -17.441  -4.163  13.746 1.00 . A A .  17 LYS NZ   1 1 
       17 101579 1 1  17 LYS O    O -17.073   2.752  13.425 1.00 . A A .  17 LYS O    1 1 
       17 101580 1 1  18 VAL C    C -14.173   3.411  12.643 1.00 . A A .  18 VAL C    1 1 
       17 101581 1 1  18 VAL CA   C -14.478   1.968  12.972 1.00 . A A .  18 VAL CA   1 1 
       17 101582 1 1  18 VAL CB   C -13.256   1.071  12.811 1.00 . A A .  18 VAL CB   1 1 
       17 101583 1 1  18 VAL CG1  C -13.567  -0.290  13.472 1.00 . A A .  18 VAL CG1  1 1 
       17 101584 1 1  18 VAL CG2  C -12.884   0.886  11.330 1.00 . A A .  18 VAL CG2  1 1 
       17 101585 1 1  18 VAL H    H -15.452   0.871  11.481 1.00 . A A .  18 VAL H    1 1 
       17 101586 1 1  18 VAL HA   H -14.744   1.949  14.021 1.00 . A A .  18 VAL HA   1 1 
       17 101587 1 1  18 VAL HB   H -12.390   1.529  13.345 1.00 . A A .  18 VAL HB   1 1 
       17 101588 1 1  18 VAL HG11 H -13.836  -0.156  14.540 1.00 . A A .  18 VAL HG11 1 1 
       17 101589 1 1  18 VAL HG12 H -12.677  -0.954  13.417 1.00 . A A .  18 VAL HG12 1 1 
       17 101590 1 1  18 VAL HG13 H -14.404  -0.800  12.949 1.00 . A A .  18 VAL HG13 1 1 
       17 101591 1 1  18 VAL HG21 H -13.690   0.355  10.788 1.00 . A A .  18 VAL HG21 1 1 
       17 101592 1 1  18 VAL HG22 H -11.975   0.268  11.223 1.00 . A A .  18 VAL HG22 1 1 
       17 101593 1 1  18 VAL HG23 H -12.694   1.858  10.828 1.00 . A A .  18 VAL HG23 1 1 
       17 101594 1 1  18 VAL N    N -15.629   1.518  12.226 1.00 . A A .  18 VAL N    1 1 
       17 101595 1 1  18 VAL O    O -13.697   4.140  13.506 1.00 . A A .  18 VAL O    1 1 
       17 101596 1 1  19 LEU C    C -15.173   6.186  11.868 1.00 . A A .  19 LEU C    1 1 
       17 101597 1 1  19 LEU CA   C -14.338   5.270  11.015 1.00 . A A .  19 LEU CA   1 1 
       17 101598 1 1  19 LEU CB   C -14.801   5.570   9.563 1.00 . A A .  19 LEU CB   1 1 
       17 101599 1 1  19 LEU CD1  C -14.536   5.251   7.054 1.00 . A A .  19 LEU CD1  1 1 
       17 101600 1 1  19 LEU CD2  C -12.487   5.255   8.558 1.00 . A A .  19 LEU CD2  1 1 
       17 101601 1 1  19 LEU CG   C -13.975   4.900   8.447 1.00 . A A .  19 LEU CG   1 1 
       17 101602 1 1  19 LEU H    H -14.853   3.263  10.716 1.00 . A A .  19 LEU H    1 1 
       17 101603 1 1  19 LEU HA   H -13.298   5.538  11.146 1.00 . A A .  19 LEU HA   1 1 
       17 101604 1 1  19 LEU HB2  H -15.865   5.277   9.442 1.00 . A A .  19 LEU HB2  1 1 
       17 101605 1 1  19 LEU HB3  H -14.742   6.671   9.384 1.00 . A A .  19 LEU HB3  1 1 
       17 101606 1 1  19 LEU HD11 H -15.601   4.953   6.970 1.00 . A A .  19 LEU HD11 1 1 
       17 101607 1 1  19 LEU HD12 H -13.963   4.726   6.261 1.00 . A A .  19 LEU HD12 1 1 
       17 101608 1 1  19 LEU HD13 H -14.467   6.344   6.868 1.00 . A A .  19 LEU HD13 1 1 
       17 101609 1 1  19 LEU HD21 H -12.349   6.320   8.829 1.00 . A A .  19 LEU HD21 1 1 
       17 101610 1 1  19 LEU HD22 H -11.987   5.086   7.582 1.00 . A A .  19 LEU HD22 1 1 
       17 101611 1 1  19 LEU HD23 H -11.993   4.630   9.330 1.00 . A A .  19 LEU HD23 1 1 
       17 101612 1 1  19 LEU HG   H -14.056   3.800   8.554 1.00 . A A .  19 LEU HG   1 1 
       17 101613 1 1  19 LEU N    N -14.502   3.883  11.418 1.00 . A A .  19 LEU N    1 1 
       17 101614 1 1  19 LEU O    O -14.751   7.287  12.222 1.00 . A A .  19 LEU O    1 1 
       17 101615 1 1  20 GLU C    C -16.938   6.561  14.426 1.00 . A A .  20 GLU C    1 1 
       17 101616 1 1  20 GLU CA   C -17.345   6.505  12.980 1.00 . A A .  20 GLU CA   1 1 
       17 101617 1 1  20 GLU CB   C -18.754   5.904  12.859 1.00 . A A .  20 GLU CB   1 1 
       17 101618 1 1  20 GLU CD   C -20.558   5.297  11.212 1.00 . A A .  20 GLU CD   1 1 
       17 101619 1 1  20 GLU CG   C -19.272   6.058  11.420 1.00 . A A .  20 GLU CG   1 1 
       17 101620 1 1  20 GLU H    H -16.719   4.855  11.884 1.00 . A A .  20 GLU H    1 1 
       17 101621 1 1  20 GLU HA   H -17.372   7.516  12.598 1.00 . A A .  20 GLU HA   1 1 
       17 101622 1 1  20 GLU HB2  H -18.729   4.828  13.142 1.00 . A A .  20 GLU HB2  1 1 
       17 101623 1 1  20 GLU HB3  H -19.461   6.424  13.544 1.00 . A A .  20 GLU HB3  1 1 
       17 101624 1 1  20 GLU HG2  H -19.444   7.136  11.208 1.00 . A A .  20 GLU HG2  1 1 
       17 101625 1 1  20 GLU HG3  H -18.520   5.685  10.695 1.00 . A A .  20 GLU HG3  1 1 
       17 101626 1 1  20 GLU N    N -16.394   5.744  12.209 1.00 . A A .  20 GLU N    1 1 
       17 101627 1 1  20 GLU O    O -17.193   7.543  15.121 1.00 . A A .  20 GLU O    1 1 
       17 101628 1 1  20 GLU OE1  O -21.043   4.589  12.130 1.00 . A A .  20 GLU OE1  1 1 
       17 101629 1 1  20 GLU OE2  O -21.146   5.449  10.107 1.00 . A A .  20 GLU OE2  1 1 
       17 101630 1 1  21 GLU C    C -14.508   6.379  16.320 1.00 . A A .  21 GLU C    1 1 
       17 101631 1 1  21 GLU CA   C -15.770   5.552  16.291 1.00 . A A .  21 GLU CA   1 1 
       17 101632 1 1  21 GLU CB   C -15.489   4.175  16.941 1.00 . A A .  21 GLU CB   1 1 
       17 101633 1 1  21 GLU CD   C -15.018   3.053  19.183 1.00 . A A .  21 GLU CD   1 1 
       17 101634 1 1  21 GLU CG   C -15.507   4.298  18.478 1.00 . A A .  21 GLU CG   1 1 
       17 101635 1 1  21 GLU H    H -16.103   4.688  14.389 1.00 . A A .  21 GLU H    1 1 
       17 101636 1 1  21 GLU HA   H -16.513   6.050  16.902 1.00 . A A .  21 GLU HA   1 1 
       17 101637 1 1  21 GLU HB2  H -16.290   3.461  16.647 1.00 . A A .  21 GLU HB2  1 1 
       17 101638 1 1  21 GLU HB3  H -14.521   3.760  16.588 1.00 . A A .  21 GLU HB3  1 1 
       17 101639 1 1  21 GLU HG2  H -14.871   5.156  18.782 1.00 . A A .  21 GLU HG2  1 1 
       17 101640 1 1  21 GLU HG3  H -16.544   4.519  18.810 1.00 . A A .  21 GLU HG3  1 1 
       17 101641 1 1  21 GLU N    N -16.272   5.508  14.937 1.00 . A A .  21 GLU N    1 1 
       17 101642 1 1  21 GLU O    O -14.275   7.161  17.240 1.00 . A A .  21 GLU O    1 1 
       17 101643 1 1  21 GLU OE1  O -15.197   1.926  18.662 1.00 . A A .  21 GLU OE1  1 1 
       17 101644 1 1  21 GLU OE2  O -14.451   3.208  20.302 1.00 . A A .  21 GLU OE2  1 1 
       17 101645 1 1  22 ALA C    C -12.533   8.378  15.032 1.00 . A A .  22 ALA C    1 1 
       17 101646 1 1  22 ALA CA   C -12.376   6.898  15.198 1.00 . A A .  22 ALA CA   1 1 
       17 101647 1 1  22 ALA CB   C -11.538   6.407  14.007 1.00 . A A .  22 ALA CB   1 1 
       17 101648 1 1  22 ALA H    H -13.840   5.565  14.564 1.00 . A A .  22 ALA H    1 1 
       17 101649 1 1  22 ALA HA   H -11.835   6.717  16.115 1.00 . A A .  22 ALA HA   1 1 
       17 101650 1 1  22 ALA HB1  H -12.064   6.579  13.043 1.00 . A A .  22 ALA HB1  1 1 
       17 101651 1 1  22 ALA HB2  H -11.330   5.321  14.098 1.00 . A A .  22 ALA HB2  1 1 
       17 101652 1 1  22 ALA HB3  H -10.566   6.946  13.970 1.00 . A A .  22 ALA HB3  1 1 
       17 101653 1 1  22 ALA N    N -13.653   6.233  15.293 1.00 . A A .  22 ALA N    1 1 
       17 101654 1 1  22 ALA O    O -11.734   9.145  15.559 1.00 . A A .  22 ALA O    1 1 
       17 101655 1 1  23 SER C    C -14.113  10.955  15.333 1.00 . A A .  23 SER C    1 1 
       17 101656 1 1  23 SER CA   C -13.800  10.230  14.056 1.00 . A A .  23 SER CA   1 1 
       17 101657 1 1  23 SER CB   C -14.899  10.498  13.010 1.00 . A A .  23 SER CB   1 1 
       17 101658 1 1  23 SER H    H -14.215   8.189  13.879 1.00 . A A .  23 SER H    1 1 
       17 101659 1 1  23 SER HA   H -12.873  10.647  13.681 1.00 . A A .  23 SER HA   1 1 
       17 101660 1 1  23 SER HB2  H -15.268  11.547  13.075 1.00 . A A .  23 SER HB2  1 1 
       17 101661 1 1  23 SER HB3  H -14.464  10.352  12.000 1.00 . A A .  23 SER HB3  1 1 
       17 101662 1 1  23 SER HG   H -15.705   8.779  12.675 1.00 . A A .  23 SER HG   1 1 
       17 101663 1 1  23 SER N    N -13.576   8.825  14.311 1.00 . A A .  23 SER N    1 1 
       17 101664 1 1  23 SER O    O -13.711  12.098  15.507 1.00 . A A .  23 SER O    1 1 
       17 101665 1 1  23 SER OG   O -15.983   9.588  13.137 1.00 . A A .  23 SER OG   1 1 
       17 101666 1 1  24 LYS C    C -13.746  11.059  18.316 1.00 . A A .  24 LYS C    1 1 
       17 101667 1 1  24 LYS CA   C -15.048  10.810  17.602 1.00 . A A .  24 LYS CA   1 1 
       17 101668 1 1  24 LYS CB   C -15.870   9.814  18.450 1.00 . A A .  24 LYS CB   1 1 
       17 101669 1 1  24 LYS CD   C -16.762   9.171  20.723 1.00 . A A .  24 LYS CD   1 1 
       17 101670 1 1  24 LYS CE   C -17.520   9.578  21.993 1.00 . A A .  24 LYS CE   1 1 
       17 101671 1 1  24 LYS CG   C -16.331  10.336  19.820 1.00 . A A .  24 LYS CG   1 1 
       17 101672 1 1  24 LYS H    H -15.102   9.350  16.101 1.00 . A A .  24 LYS H    1 1 
       17 101673 1 1  24 LYS HA   H -15.575  11.748  17.489 1.00 . A A .  24 LYS HA   1 1 
       17 101674 1 1  24 LYS HB2  H -16.774   9.511  17.872 1.00 . A A .  24 LYS HB2  1 1 
       17 101675 1 1  24 LYS HB3  H -15.268   8.893  18.616 1.00 . A A .  24 LYS HB3  1 1 
       17 101676 1 1  24 LYS HD2  H -17.398   8.480  20.126 1.00 . A A .  24 LYS HD2  1 1 
       17 101677 1 1  24 LYS HD3  H -15.854   8.600  21.024 1.00 . A A .  24 LYS HD3  1 1 
       17 101678 1 1  24 LYS HE2  H -17.777   8.667  22.578 1.00 . A A .  24 LYS HE2  1 1 
       17 101679 1 1  24 LYS HE3  H -16.911  10.257  22.626 1.00 . A A .  24 LYS HE3  1 1 
       17 101680 1 1  24 LYS HG2  H -15.507  10.883  20.333 1.00 . A A .  24 LYS HG2  1 1 
       17 101681 1 1  24 LYS HG3  H -17.166  11.051  19.656 1.00 . A A .  24 LYS HG3  1 1 
       17 101682 1 1  24 LYS HZ1  H -19.179   9.943  20.745 1.00 . A A .  24 LYS HZ1  1 1 
       17 101683 1 1  24 LYS HZ2  H -18.654  11.302  21.608 1.00 . A A .  24 LYS HZ2  1 1 
       17 101684 1 1  24 LYS HZ3  H -19.491  10.072  22.409 1.00 . A A .  24 LYS HZ3  1 1 
       17 101685 1 1  24 LYS N    N -14.784  10.278  16.286 1.00 . A A .  24 LYS N    1 1 
       17 101686 1 1  24 LYS NZ   N -18.780  10.261  21.660 1.00 . A A .  24 LYS NZ   1 1 
       17 101687 1 1  24 LYS O    O -13.521  12.132  18.870 1.00 . A A .  24 LYS O    1 1 
       17 101688 1 1  25 LYS C    C -10.718  11.197  18.377 1.00 . A A .  25 LYS C    1 1 
       17 101689 1 1  25 LYS CA   C -11.571  10.112  18.959 1.00 . A A .  25 LYS CA   1 1 
       17 101690 1 1  25 LYS CB   C -10.784   8.783  18.899 1.00 . A A .  25 LYS CB   1 1 
       17 101691 1 1  25 LYS CD   C -10.785   6.298  19.555 1.00 . A A .  25 LYS CD   1 1 
       17 101692 1 1  25 LYS CE   C -11.647   5.031  19.679 1.00 . A A .  25 LYS CE   1 1 
       17 101693 1 1  25 LYS CG   C -11.603   7.591  19.413 1.00 . A A .  25 LYS CG   1 1 
       17 101694 1 1  25 LYS H    H -13.031   9.236  17.748 1.00 . A A .  25 LYS H    1 1 
       17 101695 1 1  25 LYS HA   H -11.770  10.366  19.993 1.00 . A A .  25 LYS HA   1 1 
       17 101696 1 1  25 LYS HB2  H -10.468   8.582  17.852 1.00 . A A .  25 LYS HB2  1 1 
       17 101697 1 1  25 LYS HB3  H  -9.864   8.893  19.519 1.00 . A A .  25 LYS HB3  1 1 
       17 101698 1 1  25 LYS HD2  H -10.129   6.177  18.662 1.00 . A A .  25 LYS HD2  1 1 
       17 101699 1 1  25 LYS HD3  H -10.121   6.392  20.444 1.00 . A A .  25 LYS HD3  1 1 
       17 101700 1 1  25 LYS HE2  H -12.122   4.797  18.702 1.00 . A A .  25 LYS HE2  1 1 
       17 101701 1 1  25 LYS HE3  H -11.031   4.161  19.996 1.00 . A A .  25 LYS HE3  1 1 
       17 101702 1 1  25 LYS HG2  H -12.042   7.864  20.400 1.00 . A A .  25 LYS HG2  1 1 
       17 101703 1 1  25 LYS HG3  H -12.433   7.414  18.699 1.00 . A A .  25 LYS HG3  1 1 
       17 101704 1 1  25 LYS HZ1  H -13.308   4.321  20.711 1.00 . A A .  25 LYS HZ1  1 1 
       17 101705 1 1  25 LYS HZ2  H -13.380   5.961  20.358 1.00 . A A .  25 LYS HZ2  1 1 
       17 101706 1 1  25 LYS HZ3  H -12.380   5.478  21.613 1.00 . A A .  25 LYS HZ3  1 1 
       17 101707 1 1  25 LYS N    N -12.841  10.059  18.276 1.00 . A A .  25 LYS N    1 1 
       17 101708 1 1  25 LYS NZ   N -12.734   5.209  20.660 1.00 . A A .  25 LYS NZ   1 1 
       17 101709 1 1  25 LYS O    O -10.043  11.896  19.115 1.00 . A A .  25 LYS O    1 1 
       17 101710 1 1  26 ALA C    C -10.446  13.800  16.732 1.00 . A A .  26 ALA C    1 1 
       17 101711 1 1  26 ALA CA   C -10.024  12.399  16.344 1.00 . A A .  26 ALA CA   1 1 
       17 101712 1 1  26 ALA CB   C -10.178  12.238  14.822 1.00 . A A .  26 ALA CB   1 1 
       17 101713 1 1  26 ALA H    H -11.312  10.763  16.479 1.00 . A A .  26 ALA H    1 1 
       17 101714 1 1  26 ALA HA   H  -8.980  12.286  16.610 1.00 . A A .  26 ALA HA   1 1 
       17 101715 1 1  26 ALA HB1  H -11.220  12.441  14.501 1.00 . A A .  26 ALA HB1  1 1 
       17 101716 1 1  26 ALA HB2  H  -9.901  11.207  14.515 1.00 . A A .  26 ALA HB2  1 1 
       17 101717 1 1  26 ALA HB3  H  -9.497  12.942  14.304 1.00 . A A .  26 ALA HB3  1 1 
       17 101718 1 1  26 ALA N    N -10.767  11.383  17.047 1.00 . A A .  26 ALA N    1 1 
       17 101719 1 1  26 ALA O    O  -9.623  14.704  16.762 1.00 . A A .  26 ALA O    1 1 
       17 101720 1 1  27 VAL C    C -11.717  15.543  18.927 1.00 . A A .  27 VAL C    1 1 
       17 101721 1 1  27 VAL CA   C -12.206  15.319  17.521 1.00 . A A .  27 VAL CA   1 1 
       17 101722 1 1  27 VAL CB   C -13.731  15.465  17.534 1.00 . A A .  27 VAL CB   1 1 
       17 101723 1 1  27 VAL CG1  C -14.180  16.840  18.086 1.00 . A A .  27 VAL CG1  1 1 
       17 101724 1 1  27 VAL CG2  C -14.246  15.311  16.100 1.00 . A A .  27 VAL CG2  1 1 
       17 101725 1 1  27 VAL H    H -12.415  13.290  17.007 1.00 . A A .  27 VAL H    1 1 
       17 101726 1 1  27 VAL HA   H -11.765  16.082  16.891 1.00 . A A .  27 VAL HA   1 1 
       17 101727 1 1  27 VAL HB   H -14.178  14.661  18.163 1.00 . A A .  27 VAL HB   1 1 
       17 101728 1 1  27 VAL HG11 H -15.273  16.973  17.948 1.00 . A A .  27 VAL HG11 1 1 
       17 101729 1 1  27 VAL HG12 H -13.653  17.661  17.557 1.00 . A A .  27 VAL HG12 1 1 
       17 101730 1 1  27 VAL HG13 H -13.963  16.929  19.171 1.00 . A A .  27 VAL HG13 1 1 
       17 101731 1 1  27 VAL HG21 H -15.354  15.303  16.098 1.00 . A A .  27 VAL HG21 1 1 
       17 101732 1 1  27 VAL HG22 H -13.897  14.370  15.641 1.00 . A A .  27 VAL HG22 1 1 
       17 101733 1 1  27 VAL HG23 H -13.886  16.152  15.471 1.00 . A A .  27 VAL HG23 1 1 
       17 101734 1 1  27 VAL N    N -11.740  14.023  17.054 1.00 . A A .  27 VAL N    1 1 
       17 101735 1 1  27 VAL O    O -11.287  16.637  19.286 1.00 . A A .  27 VAL O    1 1 
       17 101736 1 1  28 GLU C    C  -9.906  14.864  21.268 1.00 . A A .  28 GLU C    1 1 
       17 101737 1 1  28 GLU CA   C -11.395  14.664  21.179 1.00 . A A .  28 GLU CA   1 1 
       17 101738 1 1  28 GLU CB   C -11.751  13.446  22.064 1.00 . A A .  28 GLU CB   1 1 
       17 101739 1 1  28 GLU CD   C -13.481  12.138  23.249 1.00 . A A .  28 GLU CD   1 1 
       17 101740 1 1  28 GLU CG   C -13.264  13.191  22.184 1.00 . A A .  28 GLU CG   1 1 
       17 101741 1 1  28 GLU H    H -12.152  13.624  19.513 1.00 . A A .  28 GLU H    1 1 
       17 101742 1 1  28 GLU HA   H -11.878  15.546  21.577 1.00 . A A .  28 GLU HA   1 1 
       17 101743 1 1  28 GLU HB2  H -11.262  12.529  21.666 1.00 . A A .  28 GLU HB2  1 1 
       17 101744 1 1  28 GLU HB3  H -11.350  13.626  23.089 1.00 . A A .  28 GLU HB3  1 1 
       17 101745 1 1  28 GLU HG2  H -13.779  14.131  22.472 1.00 . A A .  28 GLU HG2  1 1 
       17 101746 1 1  28 GLU HG3  H -13.682  12.838  21.219 1.00 . A A .  28 GLU HG3  1 1 
       17 101747 1 1  28 GLU N    N -11.795  14.516  19.797 1.00 . A A .  28 GLU N    1 1 
       17 101748 1 1  28 GLU O    O  -9.407  15.643  22.082 1.00 . A A .  28 GLU O    1 1 
       17 101749 1 1  28 GLU OE1  O -13.011  10.985  23.081 1.00 . A A .  28 GLU OE1  1 1 
       17 101750 1 1  28 GLU OE2  O -14.087  12.468  24.306 1.00 . A A .  28 GLU OE2  1 1 
       17 101751 1 1  29 ALA C    C  -7.357  15.384  19.466 1.00 . A A .  29 ALA C    1 1 
       17 101752 1 1  29 ALA CA   C  -7.741  14.189  20.305 1.00 . A A .  29 ALA CA   1 1 
       17 101753 1 1  29 ALA CB   C  -7.262  12.893  19.636 1.00 . A A .  29 ALA CB   1 1 
       17 101754 1 1  29 ALA H    H  -9.612  13.533  19.757 1.00 . A A .  29 ALA H    1 1 
       17 101755 1 1  29 ALA HA   H  -7.312  14.284  21.291 1.00 . A A .  29 ALA HA   1 1 
       17 101756 1 1  29 ALA HB1  H  -7.653  12.013  20.189 1.00 . A A .  29 ALA HB1  1 1 
       17 101757 1 1  29 ALA HB2  H  -6.168  12.822  19.635 1.00 . A A .  29 ALA HB2  1 1 
       17 101758 1 1  29 ALA HB3  H  -7.618  12.833  18.584 1.00 . A A .  29 ALA HB3  1 1 
       17 101759 1 1  29 ALA N    N  -9.167  14.156  20.410 1.00 . A A .  29 ALA N    1 1 
       17 101760 1 1  29 ALA O    O  -6.818  15.253  18.374 1.00 . A A .  29 ALA O    1 1 
       17 101761 1 1  30 GLU C    C  -7.523  18.844  20.357 1.00 . A A .  30 GLU C    1 1 
       17 101762 1 1  30 GLU CA   C  -7.407  17.830  19.286 1.00 . A A .  30 GLU CA   1 1 
       17 101763 1 1  30 GLU CB   C  -8.453  18.177  18.185 1.00 . A A .  30 GLU CB   1 1 
       17 101764 1 1  30 GLU CD   C  -9.293  20.587  18.285 1.00 . A A .  30 GLU CD   1 1 
       17 101765 1 1  30 GLU CG   C  -8.364  19.607  17.589 1.00 . A A .  30 GLU CG   1 1 
       17 101766 1 1  30 GLU H    H  -8.091  16.655  20.868 1.00 . A A .  30 GLU H    1 1 
       17 101767 1 1  30 GLU HA   H  -6.400  17.835  18.891 1.00 . A A .  30 GLU HA   1 1 
       17 101768 1 1  30 GLU HB2  H  -8.288  17.457  17.349 1.00 . A A .  30 GLU HB2  1 1 
       17 101769 1 1  30 GLU HB3  H  -9.484  18.002  18.549 1.00 . A A .  30 GLU HB3  1 1 
       17 101770 1 1  30 GLU HG2  H  -7.316  19.969  17.641 1.00 . A A .  30 GLU HG2  1 1 
       17 101771 1 1  30 GLU HG3  H  -8.650  19.572  16.520 1.00 . A A .  30 GLU HG3  1 1 
       17 101772 1 1  30 GLU N    N  -7.648  16.590  19.975 1.00 . A A .  30 GLU N    1 1 
       17 101773 1 1  30 GLU O    O  -6.608  19.637  20.559 1.00 . A A .  30 GLU O    1 1 
       17 101774 1 1  30 GLU OE1  O -10.548  20.488  18.138 1.00 . A A .  30 GLU OE1  1 1 
       17 101775 1 1  30 GLU OE2  O  -8.788  21.484  19.010 1.00 . A A .  30 GLU OE2  1 1 
       17 101776 1 1  31 ARG C    C  -8.107  19.998  23.140 1.00 . A A .  31 ARG C    1 1 
       17 101777 1 1  31 ARG CA   C  -9.115  19.787  22.031 1.00 . A A .  31 ARG CA   1 1 
       17 101778 1 1  31 ARG CB   C -10.437  19.374  22.746 1.00 . A A .  31 ARG CB   1 1 
       17 101779 1 1  31 ARG CD   C -11.893  19.556  20.643 1.00 . A A .  31 ARG CD   1 1 
       17 101780 1 1  31 ARG CG   C -11.510  18.719  21.864 1.00 . A A .  31 ARG CG   1 1 
       17 101781 1 1  31 ARG CZ   C -13.959  20.303  19.483 1.00 . A A .  31 ARG CZ   1 1 
       17 101782 1 1  31 ARG H    H  -9.350  18.116  20.824 1.00 . A A .  31 ARG H    1 1 
       17 101783 1 1  31 ARG HA   H  -9.246  20.717  21.492 1.00 . A A .  31 ARG HA   1 1 
       17 101784 1 1  31 ARG HB2  H -10.235  18.617  23.539 1.00 . A A .  31 ARG HB2  1 1 
       17 101785 1 1  31 ARG HB3  H -10.860  20.276  23.235 1.00 . A A .  31 ARG HB3  1 1 
       17 101786 1 1  31 ARG HD2  H -11.395  20.549  20.659 1.00 . A A .  31 ARG HD2  1 1 
       17 101787 1 1  31 ARG HD3  H -11.586  19.012  19.722 1.00 . A A .  31 ARG HD3  1 1 
       17 101788 1 1  31 ARG HE   H -13.884  19.681  21.468 1.00 . A A .  31 ARG HE   1 1 
       17 101789 1 1  31 ARG HG2  H -11.124  17.740  21.506 1.00 . A A .  31 ARG HG2  1 1 
       17 101790 1 1  31 ARG HG3  H -12.389  18.491  22.504 1.00 . A A .  31 ARG HG3  1 1 
       17 101791 1 1  31 ARG HH11 H -12.195  20.458  18.344 1.00 . A A .  31 ARG HH11 1 1 
       17 101792 1 1  31 ARG HH12 H -13.580  21.258  17.690 1.00 . A A .  31 ARG HH12 1 1 
       17 101793 1 1  31 ARG HH21 H -15.865  20.294  20.267 1.00 . A A .  31 ARG HH21 1 1 
       17 101794 1 1  31 ARG HH22 H -15.794  20.813  18.630 1.00 . A A .  31 ARG HH22 1 1 
       17 101795 1 1  31 ARG N    N  -8.673  18.803  21.069 1.00 . A A .  31 ARG N    1 1 
       17 101796 1 1  31 ARG NE   N -13.371  19.787  20.600 1.00 . A A .  31 ARG NE   1 1 
       17 101797 1 1  31 ARG NH1  N -13.218  20.599  18.380 1.00 . A A .  31 ARG NH1  1 1 
       17 101798 1 1  31 ARG NH2  N -15.299  20.526  19.479 1.00 . A A .  31 ARG NH2  1 1 
       17 101799 1 1  31 ARG O    O  -8.151  19.330  24.172 1.00 . A A .  31 ARG O    1 1 
       17 101800 1 1  32 GLY C    C  -4.824  20.760  23.613 1.00 . A A .  32 GLY C    1 1 
       17 101801 1 1  32 GLY CA   C  -6.192  21.248  23.980 1.00 . A A .  32 GLY CA   1 1 
       17 101802 1 1  32 GLY H    H  -7.098  21.418  22.092 1.00 . A A .  32 GLY H    1 1 
       17 101803 1 1  32 GLY HA2  H  -6.148  22.326  24.035 1.00 . A A .  32 GLY HA2  1 1 
       17 101804 1 1  32 GLY HA3  H  -6.466  20.800  24.924 1.00 . A A .  32 GLY HA3  1 1 
       17 101805 1 1  32 GLY N    N  -7.165  20.931  22.962 1.00 . A A .  32 GLY N    1 1 
       17 101806 1 1  32 GLY O    O  -3.912  20.797  24.442 1.00 . A A .  32 GLY O    1 1 
       17 101807 1 1  33 ALA C    C  -2.684  21.074  21.163 1.00 . A A .  33 ALA C    1 1 
       17 101808 1 1  33 ALA CA   C  -3.309  19.895  21.891 1.00 . A A .  33 ALA CA   1 1 
       17 101809 1 1  33 ALA CB   C  -3.382  18.691  20.934 1.00 . A A .  33 ALA CB   1 1 
       17 101810 1 1  33 ALA H    H  -5.361  20.234  21.690 1.00 . A A .  33 ALA H    1 1 
       17 101811 1 1  33 ALA HA   H  -2.717  19.600  22.743 1.00 . A A .  33 ALA HA   1 1 
       17 101812 1 1  33 ALA HB1  H  -3.769  17.800  21.471 1.00 . A A .  33 ALA HB1  1 1 
       17 101813 1 1  33 ALA HB2  H  -2.381  18.449  20.519 1.00 . A A .  33 ALA HB2  1 1 
       17 101814 1 1  33 ALA HB3  H  -4.079  18.913  20.097 1.00 . A A .  33 ALA HB3  1 1 
       17 101815 1 1  33 ALA N    N  -4.613  20.303  22.362 1.00 . A A .  33 ALA N    1 1 
       17 101816 1 1  33 ALA O    O  -3.382  21.706  20.370 1.00 . A A .  33 ALA O    1 1 
       17 101817 1 1  34 PRO C    C  -0.410  22.296  19.338 1.00 . A A .  34 PRO C    1 1 
       17 101818 1 1  34 PRO CA   C  -0.828  22.615  20.752 1.00 . A A .  34 PRO CA   1 1 
       17 101819 1 1  34 PRO CB   C   0.407  22.931  21.614 1.00 . A A .  34 PRO CB   1 1 
       17 101820 1 1  34 PRO CD   C  -0.568  20.900  22.440 1.00 . A A .  34 PRO CD   1 1 
       17 101821 1 1  34 PRO CG   C   0.785  21.598  22.276 1.00 . A A .  34 PRO CG   1 1 
       17 101822 1 1  34 PRO HA   H  -1.536  23.434  20.737 1.00 . A A .  34 PRO HA   1 1 
       17 101823 1 1  34 PRO HB2  H   1.247  23.368  21.037 1.00 . A A .  34 PRO HB2  1 1 
       17 101824 1 1  34 PRO HB3  H   0.108  23.647  22.409 1.00 . A A .  34 PRO HB3  1 1 
       17 101825 1 1  34 PRO HD2  H  -0.467  19.799  22.335 1.00 . A A .  34 PRO HD2  1 1 
       17 101826 1 1  34 PRO HD3  H  -1.015  21.155  23.426 1.00 . A A .  34 PRO HD3  1 1 
       17 101827 1 1  34 PRO HG2  H   1.427  21.010  21.582 1.00 . A A .  34 PRO HG2  1 1 
       17 101828 1 1  34 PRO HG3  H   1.314  21.736  23.240 1.00 . A A .  34 PRO HG3  1 1 
       17 101829 1 1  34 PRO N    N  -1.425  21.449  21.386 1.00 . A A .  34 PRO N    1 1 
       17 101830 1 1  34 PRO O    O   0.291  21.305  19.129 1.00 . A A .  34 PRO O    1 1 
       17 101831 1 1  35 GLY C    C  -0.960  21.736  16.373 1.00 . A A .  35 GLY C    1 1 
       17 101832 1 1  35 GLY CA   C  -0.367  22.970  16.978 1.00 . A A .  35 GLY CA   1 1 
       17 101833 1 1  35 GLY H    H  -1.380  23.930  18.521 1.00 . A A .  35 GLY H    1 1 
       17 101834 1 1  35 GLY HA2  H  -0.731  23.825  16.426 1.00 . A A .  35 GLY HA2  1 1 
       17 101835 1 1  35 GLY HA3  H   0.710  22.878  16.967 1.00 . A A .  35 GLY HA3  1 1 
       17 101836 1 1  35 GLY N    N  -0.796  23.130  18.350 1.00 . A A .  35 GLY N    1 1 
       17 101837 1 1  35 GLY O    O  -0.344  21.111  15.510 1.00 . A A .  35 GLY O    1 1 
       17 101838 1 1  36 ALA C    C  -3.730  20.765  15.187 1.00 . A A .  36 ALA C    1 1 
       17 101839 1 1  36 ALA CA   C  -2.895  20.232  16.302 1.00 . A A .  36 ALA CA   1 1 
       17 101840 1 1  36 ALA CB   C  -3.844  19.574  17.320 1.00 . A A .  36 ALA CB   1 1 
       17 101841 1 1  36 ALA H    H  -2.656  21.902  17.507 1.00 . A A .  36 ALA H    1 1 
       17 101842 1 1  36 ALA HA   H  -2.198  19.502  15.912 1.00 . A A .  36 ALA HA   1 1 
       17 101843 1 1  36 ALA HB1  H  -3.256  19.166  18.164 1.00 . A A .  36 ALA HB1  1 1 
       17 101844 1 1  36 ALA HB2  H  -4.414  18.738  16.857 1.00 . A A .  36 ALA HB2  1 1 
       17 101845 1 1  36 ALA HB3  H  -4.574  20.309  17.723 1.00 . A A .  36 ALA HB3  1 1 
       17 101846 1 1  36 ALA N    N  -2.172  21.358  16.828 1.00 . A A .  36 ALA N    1 1 
       17 101847 1 1  36 ALA O    O  -3.970  21.968  15.088 1.00 . A A .  36 ALA O    1 1 
       17 101848 1 1  37 ALA C    C  -5.996  19.012  13.373 1.00 . A A .  37 ALA C    1 1 
       17 101849 1 1  37 ALA CA   C  -5.102  20.197  13.257 1.00 . A A .  37 ALA CA   1 1 
       17 101850 1 1  37 ALA CB   C  -4.461  20.245  11.855 1.00 . A A .  37 ALA CB   1 1 
       17 101851 1 1  37 ALA H    H  -4.104  18.890  14.432 1.00 . A A .  37 ALA H    1 1 
       17 101852 1 1  37 ALA HA   H  -5.659  21.094  13.495 1.00 . A A .  37 ALA HA   1 1 
       17 101853 1 1  37 ALA HB1  H  -5.222  20.379  11.063 1.00 . A A .  37 ALA HB1  1 1 
       17 101854 1 1  37 ALA HB2  H  -3.895  19.311  11.653 1.00 . A A .  37 ALA HB2  1 1 
       17 101855 1 1  37 ALA HB3  H  -3.747  21.094  11.799 1.00 . A A .  37 ALA HB3  1 1 
       17 101856 1 1  37 ALA N    N  -4.175  19.881  14.295 1.00 . A A .  37 ALA N    1 1 
       17 101857 1 1  37 ALA O    O  -5.661  18.132  14.166 1.00 . A A .  37 ALA O    1 1 
       17 101858 1 1  38 LEU C    C  -9.036  18.282  13.730 1.00 . A A .  38 LEU C    1 1 
       17 101859 1 1  38 LEU CA   C  -8.105  17.933  12.599 1.00 . A A .  38 LEU CA   1 1 
       17 101860 1 1  38 LEU CB   C  -7.513  16.499  12.717 1.00 . A A .  38 LEU CB   1 1 
       17 101861 1 1  38 LEU CD1  C  -7.548  14.025  12.585 1.00 . A A .  38 LEU CD1  1 1 
       17 101862 1 1  38 LEU CD2  C  -9.741  15.244  12.905 1.00 . A A .  38 LEU CD2  1 1 
       17 101863 1 1  38 LEU CG   C  -8.351  15.297  12.259 1.00 . A A .  38 LEU CG   1 1 
       17 101864 1 1  38 LEU H    H  -7.311  19.753  12.001 1.00 . A A .  38 LEU H    1 1 
       17 101865 1 1  38 LEU HA   H  -8.658  18.014  11.680 1.00 . A A .  38 LEU HA   1 1 
       17 101866 1 1  38 LEU HB2  H  -6.563  16.475  12.136 1.00 . A A .  38 LEU HB2  1 1 
       17 101867 1 1  38 LEU HB3  H  -7.227  16.325  13.782 1.00 . A A .  38 LEU HB3  1 1 
       17 101868 1 1  38 LEU HD11 H  -8.143  13.118  12.371 1.00 . A A .  38 LEU HD11 1 1 
       17 101869 1 1  38 LEU HD12 H  -7.275  14.005  13.663 1.00 . A A .  38 LEU HD12 1 1 
       17 101870 1 1  38 LEU HD13 H  -6.615  13.982  11.984 1.00 . A A .  38 LEU HD13 1 1 
       17 101871 1 1  38 LEU HD21 H -10.359  16.110  12.597 1.00 . A A .  38 LEU HD21 1 1 
       17 101872 1 1  38 LEU HD22 H  -9.649  15.258  14.015 1.00 . A A .  38 LEU HD22 1 1 
       17 101873 1 1  38 LEU HD23 H -10.265  14.312  12.605 1.00 . A A .  38 LEU HD23 1 1 
       17 101874 1 1  38 LEU HG   H  -8.486  15.344  11.154 1.00 . A A .  38 LEU HG   1 1 
       17 101875 1 1  38 LEU N    N  -7.097  18.975  12.580 1.00 . A A .  38 LEU N    1 1 
       17 101876 1 1  38 LEU O    O  -8.827  17.880  14.864 1.00 . A A .  38 LEU O    1 1 
       17 101877 1 1  39 ILE C    C -12.237  19.647  14.011 1.00 . A A .  39 ILE C    1 1 
       17 101878 1 1  39 ILE CA   C -10.816  19.776  14.473 1.00 . A A .  39 ILE CA   1 1 
       17 101879 1 1  39 ILE CB   C -10.358  21.248  14.556 1.00 . A A .  39 ILE CB   1 1 
       17 101880 1 1  39 ILE CD1  C -10.700  23.510  15.751 1.00 . A A .  39 ILE CD1  1 1 
       17 101881 1 1  39 ILE CG1  C -11.315  22.162  15.357 1.00 . A A .  39 ILE CG1  1 1 
       17 101882 1 1  39 ILE CG2  C -10.054  21.824  13.147 1.00 . A A .  39 ILE CG2  1 1 
       17 101883 1 1  39 ILE H    H -10.386  19.322  12.539 1.00 . A A .  39 ILE H    1 1 
       17 101884 1 1  39 ILE HA   H -10.708  19.279  15.430 1.00 . A A .  39 ILE HA   1 1 
       17 101885 1 1  39 ILE HB   H  -9.390  21.236  15.115 1.00 . A A .  39 ILE HB   1 1 
       17 101886 1 1  39 ILE HD11 H -10.451  24.117  14.857 1.00 . A A .  39 ILE HD11 1 1 
       17 101887 1 1  39 ILE HD12 H -11.410  24.089  16.378 1.00 . A A .  39 ILE HD12 1 1 
       17 101888 1 1  39 ILE HD13 H  -9.773  23.347  16.344 1.00 . A A .  39 ILE HD13 1 1 
       17 101889 1 1  39 ILE HG12 H -12.240  22.344  14.769 1.00 . A A .  39 ILE HG12 1 1 
       17 101890 1 1  39 ILE HG13 H -11.605  21.633  16.289 1.00 . A A .  39 ILE HG13 1 1 
       17 101891 1 1  39 ILE HG21 H  -9.751  22.886  13.227 1.00 . A A .  39 ILE HG21 1 1 
       17 101892 1 1  39 ILE HG22 H -10.955  21.774  12.500 1.00 . A A .  39 ILE HG22 1 1 
       17 101893 1 1  39 ILE HG23 H  -9.219  21.290  12.656 1.00 . A A .  39 ILE HG23 1 1 
       17 101894 1 1  39 ILE N    N -10.069  19.096  13.456 1.00 . A A .  39 ILE N    1 1 
       17 101895 1 1  39 ILE O    O -12.479  19.719  12.808 1.00 . A A .  39 ILE O    1 1 
       17 101896 1 1  40 SER C    C -15.154  18.285  14.066 1.00 . A A .  40 SER C    1 1 
       17 101897 1 1  40 SER CA   C -14.614  19.514  14.755 1.00 . A A .  40 SER CA   1 1 
       17 101898 1 1  40 SER CB   C -15.097  20.816  14.069 1.00 . A A .  40 SER CB   1 1 
       17 101899 1 1  40 SER H    H -12.896  19.333  15.900 1.00 . A A .  40 SER H    1 1 
       17 101900 1 1  40 SER HA   H -15.001  19.514  15.765 1.00 . A A .  40 SER HA   1 1 
       17 101901 1 1  40 SER HB2  H -14.410  21.644  14.353 1.00 . A A .  40 SER HB2  1 1 
       17 101902 1 1  40 SER HB3  H -15.056  20.715  12.961 1.00 . A A .  40 SER HB3  1 1 
       17 101903 1 1  40 SER HG   H -16.529  22.083  14.095 1.00 . A A .  40 SER HG   1 1 
       17 101904 1 1  40 SER N    N -13.185  19.459  14.955 1.00 . A A .  40 SER N    1 1 
       17 101905 1 1  40 SER O    O -14.583  17.767  13.116 1.00 . A A .  40 SER O    1 1 
       17 101906 1 1  40 SER OG   O -16.407  21.193  14.490 1.00 . A A .  40 SER OG   1 1 
       17 101907 1 1  41 TYR C    C -17.215  16.576  12.551 1.00 . A A .  41 TYR C    1 1 
       17 101908 1 1  41 TYR CA   C -16.999  16.609  14.054 1.00 . A A .  41 TYR CA   1 1 
       17 101909 1 1  41 TYR CB   C -18.352  16.326  14.769 1.00 . A A .  41 TYR CB   1 1 
       17 101910 1 1  41 TYR CD1  C -18.545  17.924  16.705 1.00 . A A .  41 TYR CD1  1 1 
       17 101911 1 1  41 TYR CD2  C -17.890  15.644  17.175 1.00 . A A .  41 TYR CD2  1 1 
       17 101912 1 1  41 TYR CE1  C -18.467  18.233  18.066 1.00 . A A .  41 TYR CE1  1 1 
       17 101913 1 1  41 TYR CE2  C -17.813  15.950  18.541 1.00 . A A .  41 TYR CE2  1 1 
       17 101914 1 1  41 TYR CG   C -18.261  16.628  16.242 1.00 . A A .  41 TYR CG   1 1 
       17 101915 1 1  41 TYR CZ   C -18.114  17.244  18.988 1.00 . A A .  41 TYR CZ   1 1 
       17 101916 1 1  41 TYR H    H -16.762  18.242  15.305 1.00 . A A .  41 TYR H    1 1 
       17 101917 1 1  41 TYR HA   H -16.337  15.785  14.279 1.00 . A A .  41 TYR HA   1 1 
       17 101918 1 1  41 TYR HB2  H -19.172  16.942  14.348 1.00 . A A .  41 TYR HB2  1 1 
       17 101919 1 1  41 TYR HB3  H -18.633  15.256  14.638 1.00 . A A .  41 TYR HB3  1 1 
       17 101920 1 1  41 TYR HD1  H -18.834  18.694  16.003 1.00 . A A .  41 TYR HD1  1 1 
       17 101921 1 1  41 TYR HD2  H -17.670  14.640  16.841 1.00 . A A .  41 TYR HD2  1 1 
       17 101922 1 1  41 TYR HE1  H -18.704  19.234  18.393 1.00 . A A .  41 TYR HE1  1 1 
       17 101923 1 1  41 TYR HE2  H -17.539  15.173  19.241 1.00 . A A .  41 TYR HE2  1 1 
       17 101924 1 1  41 TYR HH   H -18.785  18.242  20.493 1.00 . A A .  41 TYR HH   1 1 
       17 101925 1 1  41 TYR N    N -16.316  17.796  14.535 1.00 . A A .  41 TYR N    1 1 
       17 101926 1 1  41 TYR O    O -16.786  15.588  11.956 1.00 . A A .  41 TYR O    1 1 
       17 101927 1 1  41 TYR OH   O -18.116  17.558  20.364 1.00 . A A .  41 TYR OH   1 1 
       17 101928 1 1  42 PRO C    C -16.895  17.518   9.558 1.00 . A A .  42 PRO C    1 1 
       17 101929 1 1  42 PRO CA   C -18.123  17.409  10.433 1.00 . A A .  42 PRO CA   1 1 
       17 101930 1 1  42 PRO CB   C -19.048  18.599  10.140 1.00 . A A .  42 PRO CB   1 1 
       17 101931 1 1  42 PRO CD   C -18.309  18.834  12.373 1.00 . A A .  42 PRO CD   1 1 
       17 101932 1 1  42 PRO CG   C -18.592  19.670  11.128 1.00 . A A .  42 PRO CG   1 1 
       17 101933 1 1  42 PRO HA   H -18.584  16.445  10.263 1.00 . A A .  42 PRO HA   1 1 
       17 101934 1 1  42 PRO HB2  H -19.005  18.941   9.091 1.00 . A A .  42 PRO HB2  1 1 
       17 101935 1 1  42 PRO HB3  H -20.092  18.299  10.368 1.00 . A A .  42 PRO HB3  1 1 
       17 101936 1 1  42 PRO HD2  H -17.562  19.347  13.012 1.00 . A A .  42 PRO HD2  1 1 
       17 101937 1 1  42 PRO HD3  H -19.247  18.651  12.941 1.00 . A A .  42 PRO HD3  1 1 
       17 101938 1 1  42 PRO HG2  H -17.648  20.137  10.764 1.00 . A A .  42 PRO HG2  1 1 
       17 101939 1 1  42 PRO HG3  H -19.340  20.465  11.294 1.00 . A A .  42 PRO HG3  1 1 
       17 101940 1 1  42 PRO N    N -17.808  17.553  11.850 1.00 . A A .  42 PRO N    1 1 
       17 101941 1 1  42 PRO O    O -17.020  17.323   8.350 1.00 . A A .  42 PRO O    1 1 
       17 101942 1 1  43 ASP C    C -13.756  16.695   9.682 1.00 . A A .  43 ASP C    1 1 
       17 101943 1 1  43 ASP CA   C -14.479  17.977   9.406 1.00 . A A .  43 ASP CA   1 1 
       17 101944 1 1  43 ASP CB   C -13.591  19.144   9.918 1.00 . A A .  43 ASP CB   1 1 
       17 101945 1 1  43 ASP CG   C -13.493  20.243   8.881 1.00 . A A .  43 ASP CG   1 1 
       17 101946 1 1  43 ASP H    H -15.674  18.018  11.109 1.00 . A A .  43 ASP H    1 1 
       17 101947 1 1  43 ASP HA   H -14.660  18.046   8.340 1.00 . A A .  43 ASP HA   1 1 
       17 101948 1 1  43 ASP HB2  H -14.023  19.561  10.850 1.00 . A A .  43 ASP HB2  1 1 
       17 101949 1 1  43 ASP HB3  H -12.560  18.807  10.156 1.00 . A A .  43 ASP HB3  1 1 
       17 101950 1 1  43 ASP N    N -15.727  17.865  10.127 1.00 . A A .  43 ASP N    1 1 
       17 101951 1 1  43 ASP O    O -13.260  16.024   8.779 1.00 . A A .  43 ASP O    1 1 
       17 101952 1 1  43 ASP OD1  O -14.528  20.897   8.579 1.00 . A A .  43 ASP OD1  1 1 
       17 101953 1 1  43 ASP OD2  O -12.368  20.489   8.376 1.00 . A A .  43 ASP OD2  1 1 
       17 101954 1 1  44 ALA C    C -13.498  13.869  10.873 1.00 . A A .  44 ALA C    1 1 
       17 101955 1 1  44 ALA CA   C -12.986  15.145  11.460 1.00 . A A .  44 ALA CA   1 1 
       17 101956 1 1  44 ALA CB   C -13.109  14.989  12.981 1.00 . A A .  44 ALA CB   1 1 
       17 101957 1 1  44 ALA H    H -14.094  16.883  11.691 1.00 . A A .  44 ALA H    1 1 
       17 101958 1 1  44 ALA HA   H -11.951  15.256  11.171 1.00 . A A .  44 ALA HA   1 1 
       17 101959 1 1  44 ALA HB1  H -14.173  14.880  13.281 1.00 . A A .  44 ALA HB1  1 1 
       17 101960 1 1  44 ALA HB2  H -12.692  15.884  13.490 1.00 . A A .  44 ALA HB2  1 1 
       17 101961 1 1  44 ALA HB3  H -12.549  14.100  13.341 1.00 . A A .  44 ALA HB3  1 1 
       17 101962 1 1  44 ALA N    N -13.698  16.302  10.970 1.00 . A A .  44 ALA N    1 1 
       17 101963 1 1  44 ALA O    O -12.736  12.941  10.608 1.00 . A A .  44 ALA O    1 1 
       17 101964 1 1  45 ILE C    C -14.970  12.444   8.620 1.00 . A A .  45 ILE C    1 1 
       17 101965 1 1  45 ILE CA   C -15.430  12.614  10.048 1.00 . A A .  45 ILE CA   1 1 
       17 101966 1 1  45 ILE CB   C -16.957  12.617  10.182 1.00 . A A .  45 ILE CB   1 1 
       17 101967 1 1  45 ILE CD1  C -19.066  11.128  10.155 1.00 . A A .  45 ILE CD1  1 1 
       17 101968 1 1  45 ILE CG1  C -17.559  11.219   9.890 1.00 . A A .  45 ILE CG1  1 1 
       17 101969 1 1  45 ILE CG2  C -17.601  13.739   9.335 1.00 . A A .  45 ILE CG2  1 1 
       17 101970 1 1  45 ILE H    H -15.441  14.525  10.904 1.00 . A A .  45 ILE H    1 1 
       17 101971 1 1  45 ILE HA   H -15.059  11.761  10.587 1.00 . A A .  45 ILE HA   1 1 
       17 101972 1 1  45 ILE HB   H -17.184  12.843  11.251 1.00 . A A .  45 ILE HB   1 1 
       17 101973 1 1  45 ILE HD11 H -19.633  11.799   9.477 1.00 . A A .  45 ILE HD11 1 1 
       17 101974 1 1  45 ILE HD12 H -19.422  10.089   9.979 1.00 . A A .  45 ILE HD12 1 1 
       17 101975 1 1  45 ILE HD13 H -19.297  11.402  11.207 1.00 . A A .  45 ILE HD13 1 1 
       17 101976 1 1  45 ILE HG12 H -17.362  10.942   8.831 1.00 . A A .  45 ILE HG12 1 1 
       17 101977 1 1  45 ILE HG13 H -17.043  10.469  10.530 1.00 . A A .  45 ILE HG13 1 1 
       17 101978 1 1  45 ILE HG21 H -17.094  14.708   9.510 1.00 . A A .  45 ILE HG21 1 1 
       17 101979 1 1  45 ILE HG22 H -18.672  13.862   9.604 1.00 . A A .  45 ILE HG22 1 1 
       17 101980 1 1  45 ILE HG23 H -17.541  13.501   8.252 1.00 . A A .  45 ILE HG23 1 1 
       17 101981 1 1  45 ILE N    N -14.820  13.782  10.639 1.00 . A A .  45 ILE N    1 1 
       17 101982 1 1  45 ILE O    O -14.827  11.329   8.135 1.00 . A A .  45 ILE O    1 1 
       17 101983 1 1  46 TRP C    C -12.874  13.173   6.371 1.00 . A A .  46 TRP C    1 1 
       17 101984 1 1  46 TRP CA   C -14.331  13.515   6.521 1.00 . A A .  46 TRP CA   1 1 
       17 101985 1 1  46 TRP CB   C -14.650  14.849   5.797 1.00 . A A .  46 TRP CB   1 1 
       17 101986 1 1  46 TRP CD1  C -15.174  14.283   3.317 1.00 . A A .  46 TRP CD1  1 1 
       17 101987 1 1  46 TRP CD2  C -16.947  14.907   4.544 1.00 . A A .  46 TRP CD2  1 1 
       17 101988 1 1  46 TRP CE2  C -17.370  14.678   3.217 1.00 . A A .  46 TRP CE2  1 1 
       17 101989 1 1  46 TRP CE3  C -17.845  15.310   5.526 1.00 . A A .  46 TRP CE3  1 1 
       17 101990 1 1  46 TRP CG   C -15.530  14.670   4.576 1.00 . A A .  46 TRP CG   1 1 
       17 101991 1 1  46 TRP CH2  C -19.603  15.262   3.838 1.00 . A A .  46 TRP CH2  1 1 
       17 101992 1 1  46 TRP CZ2  C -18.697  14.862   2.848 1.00 . A A .  46 TRP CZ2  1 1 
       17 101993 1 1  46 TRP CZ3  C -19.186  15.483   5.158 1.00 . A A .  46 TRP CZ3  1 1 
       17 101994 1 1  46 TRP H    H -14.694  14.459   8.345 1.00 . A A .  46 TRP H    1 1 
       17 101995 1 1  46 TRP HA   H -14.895  12.709   6.066 1.00 . A A .  46 TRP HA   1 1 
       17 101996 1 1  46 TRP HB2  H -15.172  15.528   6.505 1.00 . A A .  46 TRP HB2  1 1 
       17 101997 1 1  46 TRP HB3  H -13.714  15.365   5.487 1.00 . A A .  46 TRP HB3  1 1 
       17 101998 1 1  46 TRP HD1  H -14.162  14.074   3.006 1.00 . A A .  46 TRP HD1  1 1 
       17 101999 1 1  46 TRP HE1  H -16.168  14.622   1.558 1.00 . A A .  46 TRP HE1  1 1 
       17 102000 1 1  46 TRP HE3  H -17.537  15.497   6.544 1.00 . A A .  46 TRP HE3  1 1 
       17 102001 1 1  46 TRP HH2  H -20.640  15.399   3.575 1.00 . A A .  46 TRP HH2  1 1 
       17 102002 1 1  46 TRP HZ2  H -19.041  14.710   1.834 1.00 . A A .  46 TRP HZ2  1 1 
       17 102003 1 1  46 TRP HZ3  H -19.903  15.796   5.904 1.00 . A A .  46 TRP HZ3  1 1 
       17 102004 1 1  46 TRP N    N -14.684  13.557   7.917 1.00 . A A .  46 TRP N    1 1 
       17 102005 1 1  46 TRP NE1  N -16.270  14.295   2.484 1.00 . A A .  46 TRP NE1  1 1 
       17 102006 1 1  46 TRP O    O -12.452  12.674   5.331 1.00 . A A .  46 TRP O    1 1 
       17 102007 1 1  47 TRP C    C -10.630  11.543   7.689 1.00 . A A .  47 TRP C    1 1 
       17 102008 1 1  47 TRP CA   C -10.687  13.038   7.484 1.00 . A A .  47 TRP CA   1 1 
       17 102009 1 1  47 TRP CB   C  -9.964  13.756   8.657 1.00 . A A .  47 TRP CB   1 1 
       17 102010 1 1  47 TRP CD1  C  -7.400  13.589   8.232 1.00 . A A .  47 TRP CD1  1 1 
       17 102011 1 1  47 TRP CD2  C  -8.220  12.209   9.804 1.00 . A A .  47 TRP CD2  1 1 
       17 102012 1 1  47 TRP CE2  C  -6.848  11.935   9.633 1.00 . A A .  47 TRP CE2  1 1 
       17 102013 1 1  47 TRP CE3  C  -9.004  11.458  10.679 1.00 . A A .  47 TRP CE3  1 1 
       17 102014 1 1  47 TRP CG   C  -8.545  13.288   8.909 1.00 . A A .  47 TRP CG   1 1 
       17 102015 1 1  47 TRP CH2  C  -7.027  10.135  11.199 1.00 . A A .  47 TRP CH2  1 1 
       17 102016 1 1  47 TRP CZ2  C  -6.236  10.903  10.333 1.00 . A A .  47 TRP CZ2  1 1 
       17 102017 1 1  47 TRP CZ3  C  -8.389  10.411  11.378 1.00 . A A .  47 TRP CZ3  1 1 
       17 102018 1 1  47 TRP H    H -12.445  13.906   8.215 1.00 . A A .  47 TRP H    1 1 
       17 102019 1 1  47 TRP HA   H -10.206  13.278   6.544 1.00 . A A .  47 TRP HA   1 1 
       17 102020 1 1  47 TRP HB2  H  -9.944  14.841   8.427 1.00 . A A .  47 TRP HB2  1 1 
       17 102021 1 1  47 TRP HB3  H -10.542  13.610   9.592 1.00 . A A .  47 TRP HB3  1 1 
       17 102022 1 1  47 TRP HD1  H  -7.338  14.274   7.398 1.00 . A A .  47 TRP HD1  1 1 
       17 102023 1 1  47 TRP HE1  H  -5.589  12.589   8.108 1.00 . A A .  47 TRP HE1  1 1 
       17 102024 1 1  47 TRP HE3  H -10.053  11.659  10.826 1.00 . A A .  47 TRP HE3  1 1 
       17 102025 1 1  47 TRP HH2  H  -6.589   9.290  11.702 1.00 . A A .  47 TRP HH2  1 1 
       17 102026 1 1  47 TRP HZ2  H  -5.194  10.660  10.200 1.00 . A A .  47 TRP HZ2  1 1 
       17 102027 1 1  47 TRP HZ3  H  -8.977   9.795  12.045 1.00 . A A .  47 TRP HZ3  1 1 
       17 102028 1 1  47 TRP N    N -12.073  13.435   7.418 1.00 . A A .  47 TRP N    1 1 
       17 102029 1 1  47 TRP NE1  N  -6.364  12.802   8.678 1.00 . A A .  47 TRP NE1  1 1 
       17 102030 1 1  47 TRP O    O  -9.780  10.857   7.118 1.00 . A A .  47 TRP O    1 1 
       17 102031 1 1  48 SER C    C -12.206   8.834   7.751 1.00 . A A .  48 SER C    1 1 
       17 102032 1 1  48 SER CA   C -11.639   9.625   8.909 1.00 . A A .  48 SER CA   1 1 
       17 102033 1 1  48 SER CB   C -12.536   9.464  10.169 1.00 . A A .  48 SER CB   1 1 
       17 102034 1 1  48 SER H    H -12.257  11.607   8.910 1.00 . A A .  48 SER H    1 1 
       17 102035 1 1  48 SER HA   H -10.637   9.285   9.127 1.00 . A A .  48 SER HA   1 1 
       17 102036 1 1  48 SER HB2  H -12.320  10.311  10.857 1.00 . A A .  48 SER HB2  1 1 
       17 102037 1 1  48 SER HB3  H -13.612   9.523   9.891 1.00 . A A .  48 SER HB3  1 1 
       17 102038 1 1  48 SER HG   H -13.128   8.007  11.292 1.00 . A A .  48 SER HG   1 1 
       17 102039 1 1  48 SER N    N -11.559  11.013   8.515 1.00 . A A .  48 SER N    1 1 
       17 102040 1 1  48 SER O    O -13.320   8.323   7.809 1.00 . A A .  48 SER O    1 1 
       17 102041 1 1  48 SER OG   O -12.283   8.264  10.899 1.00 . A A .  48 SER OG   1 1 
       17 102042 1 1  49 VAL C    C -10.496   7.630   4.899 1.00 . A A .  49 VAL C    1 1 
       17 102043 1 1  49 VAL CA   C -11.805   8.161   5.406 1.00 . A A .  49 VAL CA   1 1 
       17 102044 1 1  49 VAL CB   C -12.393   9.167   4.407 1.00 . A A .  49 VAL CB   1 1 
       17 102045 1 1  49 VAL CG1  C -12.654   8.490   3.046 1.00 . A A .  49 VAL CG1  1 1 
       17 102046 1 1  49 VAL CG2  C -13.697   9.757   4.984 1.00 . A A .  49 VAL CG2  1 1 
       17 102047 1 1  49 VAL H    H -10.583   9.289   6.654 1.00 . A A .  49 VAL H    1 1 
       17 102048 1 1  49 VAL HA   H -12.477   7.333   5.588 1.00 . A A .  49 VAL HA   1 1 
       17 102049 1 1  49 VAL HB   H -11.695  10.019   4.252 1.00 . A A .  49 VAL HB   1 1 
       17 102050 1 1  49 VAL HG11 H -13.156   9.196   2.351 1.00 . A A .  49 VAL HG11 1 1 
       17 102051 1 1  49 VAL HG12 H -13.314   7.605   3.173 1.00 . A A .  49 VAL HG12 1 1 
       17 102052 1 1  49 VAL HG13 H -11.714   8.150   2.563 1.00 . A A .  49 VAL HG13 1 1 
       17 102053 1 1  49 VAL HG21 H -14.156  10.456   4.255 1.00 . A A .  49 VAL HG21 1 1 
       17 102054 1 1  49 VAL HG22 H -13.504  10.326   5.917 1.00 . A A .  49 VAL HG22 1 1 
       17 102055 1 1  49 VAL HG23 H -14.422   8.949   5.218 1.00 . A A .  49 VAL HG23 1 1 
       17 102056 1 1  49 VAL N    N -11.442   8.772   6.649 1.00 . A A .  49 VAL N    1 1 
       17 102057 1 1  49 VAL O    O -10.241   6.430   4.941 1.00 . A A .  49 VAL O    1 1 
       17 102058 1 1  50 GLU C    C  -7.428   7.419   4.483 1.00 . A A .  50 GLU C    1 1 
       17 102059 1 1  50 GLU CA   C  -8.432   8.176   3.671 1.00 . A A .  50 GLU CA   1 1 
       17 102060 1 1  50 GLU CB   C  -7.684   9.373   3.054 1.00 . A A .  50 GLU CB   1 1 
       17 102061 1 1  50 GLU CD   C  -6.100  11.281   3.247 1.00 . A A .  50 GLU CD   1 1 
       17 102062 1 1  50 GLU CG   C  -6.888  10.264   4.035 1.00 . A A .  50 GLU CG   1 1 
       17 102063 1 1  50 GLU H    H  -9.772   9.519   4.528 1.00 . A A .  50 GLU H    1 1 
       17 102064 1 1  50 GLU HA   H  -8.783   7.542   2.871 1.00 . A A .  50 GLU HA   1 1 
       17 102065 1 1  50 GLU HB2  H  -6.971   8.967   2.301 1.00 . A A .  50 GLU HB2  1 1 
       17 102066 1 1  50 GLU HB3  H  -8.414   9.996   2.496 1.00 . A A .  50 GLU HB3  1 1 
       17 102067 1 1  50 GLU HG2  H  -7.581  10.781   4.734 1.00 . A A .  50 GLU HG2  1 1 
       17 102068 1 1  50 GLU HG3  H  -6.159   9.673   4.630 1.00 . A A .  50 GLU HG3  1 1 
       17 102069 1 1  50 GLU N    N  -9.594   8.542   4.452 1.00 . A A .  50 GLU N    1 1 
       17 102070 1 1  50 GLU O    O  -6.612   6.659   3.963 1.00 . A A .  50 GLU O    1 1 
       17 102071 1 1  50 GLU OE1  O  -6.133  11.225   1.992 1.00 . A A .  50 GLU OE1  1 1 
       17 102072 1 1  50 GLU OE2  O  -5.542  12.232   3.859 1.00 . A A .  50 GLU OE2  1 1 
       17 102073 1 1  51 THR C    C  -6.890   5.542   6.796 1.00 . A A .  51 THR C    1 1 
       17 102074 1 1  51 THR CA   C  -6.599   7.031   6.765 1.00 . A A .  51 THR CA   1 1 
       17 102075 1 1  51 THR CB   C  -6.727   7.762   8.107 1.00 . A A .  51 THR CB   1 1 
       17 102076 1 1  51 THR CG2  C  -8.210   7.953   8.496 1.00 . A A .  51 THR CG2  1 1 
       17 102077 1 1  51 THR H    H  -8.143   8.269   6.176 1.00 . A A .  51 THR H    1 1 
       17 102078 1 1  51 THR HA   H  -5.586   7.148   6.401 1.00 . A A .  51 THR HA   1 1 
       17 102079 1 1  51 THR HB   H  -6.275   8.775   7.992 1.00 . A A .  51 THR HB   1 1 
       17 102080 1 1  51 THR HG1  H  -5.166   6.888   8.866 1.00 . A A .  51 THR HG1  1 1 
       17 102081 1 1  51 THR HG21 H  -8.720   8.657   7.810 1.00 . A A .  51 THR HG21 1 1 
       17 102082 1 1  51 THR HG22 H  -8.279   8.385   9.516 1.00 . A A .  51 THR HG22 1 1 
       17 102083 1 1  51 THR HG23 H  -8.750   6.986   8.503 1.00 . A A .  51 THR HG23 1 1 
       17 102084 1 1  51 THR N    N  -7.476   7.633   5.807 1.00 . A A .  51 THR N    1 1 
       17 102085 1 1  51 THR O    O  -5.978   4.729   6.896 1.00 . A A .  51 THR O    1 1 
       17 102086 1 1  51 THR OG1  O  -6.050   7.125   9.181 1.00 . A A .  51 THR OG1  1 1 
       17 102087 1 1  52 ALA C    C  -8.105   3.049   5.381 1.00 . A A .  52 ALA C    1 1 
       17 102088 1 1  52 ALA CA   C  -8.495   3.719   6.664 1.00 . A A .  52 ALA CA   1 1 
       17 102089 1 1  52 ALA CB   C  -9.988   3.445   6.876 1.00 . A A .  52 ALA CB   1 1 
       17 102090 1 1  52 ALA H    H  -8.903   5.753   6.395 1.00 . A A .  52 ALA H    1 1 
       17 102091 1 1  52 ALA HA   H  -7.938   3.252   7.467 1.00 . A A .  52 ALA HA   1 1 
       17 102092 1 1  52 ALA HB1  H -10.185   2.353   6.881 1.00 . A A .  52 ALA HB1  1 1 
       17 102093 1 1  52 ALA HB2  H -10.603   3.918   6.080 1.00 . A A .  52 ALA HB2  1 1 
       17 102094 1 1  52 ALA HB3  H -10.298   3.841   7.863 1.00 . A A .  52 ALA HB3  1 1 
       17 102095 1 1  52 ALA N    N  -8.162   5.123   6.628 1.00 . A A .  52 ALA N    1 1 
       17 102096 1 1  52 ALA O    O  -7.884   1.844   5.347 1.00 . A A .  52 ALA O    1 1 
       17 102097 1 1  53 THR C    C  -6.008   3.332   2.977 1.00 . A A .  53 THR C    1 1 
       17 102098 1 1  53 THR CA   C  -7.519   3.257   3.032 1.00 . A A .  53 THR CA   1 1 
       17 102099 1 1  53 THR CB   C  -8.151   3.937   1.827 1.00 . A A .  53 THR CB   1 1 
       17 102100 1 1  53 THR CG2  C  -9.590   3.404   1.671 1.00 . A A .  53 THR CG2  1 1 
       17 102101 1 1  53 THR H    H  -8.219   4.779   4.251 1.00 . A A .  53 THR H    1 1 
       17 102102 1 1  53 THR HA   H  -7.767   2.205   2.980 1.00 . A A .  53 THR HA   1 1 
       17 102103 1 1  53 THR HB   H  -7.586   3.708   0.895 1.00 . A A .  53 THR HB   1 1 
       17 102104 1 1  53 THR HG1  H  -7.318   5.647   2.145 1.00 . A A .  53 THR HG1  1 1 
       17 102105 1 1  53 THR HG21 H -10.189   3.624   2.579 1.00 . A A .  53 THR HG21 1 1 
       17 102106 1 1  53 THR HG22 H  -9.575   2.305   1.510 1.00 . A A .  53 THR HG22 1 1 
       17 102107 1 1  53 THR HG23 H -10.085   3.881   0.799 1.00 . A A .  53 THR HG23 1 1 
       17 102108 1 1  53 THR N    N  -7.994   3.807   4.278 1.00 . A A .  53 THR N    1 1 
       17 102109 1 1  53 THR O    O  -5.440   3.059   1.925 1.00 . A A .  53 THR O    1 1 
       17 102110 1 1  53 THR OG1  O  -8.228   5.346   2.006 1.00 . A A .  53 THR OG1  1 1 
       17 102111 1 1  54 THR C    C  -3.154   4.365   3.232 1.00 . A A .  54 THR C    1 1 
       17 102112 1 1  54 THR CA   C  -3.923   3.678   4.344 1.00 . A A .  54 THR CA   1 1 
       17 102113 1 1  54 THR CB   C  -3.401   2.297   4.780 1.00 . A A .  54 THR CB   1 1 
       17 102114 1 1  54 THR CG2  C  -3.444   1.217   3.675 1.00 . A A .  54 THR CG2  1 1 
       17 102115 1 1  54 THR H    H  -5.871   3.910   4.932 1.00 . A A .  54 THR H    1 1 
       17 102116 1 1  54 THR HA   H  -3.803   4.316   5.208 1.00 . A A .  54 THR HA   1 1 
       17 102117 1 1  54 THR HB   H  -4.079   1.944   5.592 1.00 . A A .  54 THR HB   1 1 
       17 102118 1 1  54 THR HG1  H  -1.520   2.830   4.766 1.00 . A A .  54 THR HG1  1 1 
       17 102119 1 1  54 THR HG21 H  -4.482   1.062   3.318 1.00 . A A .  54 THR HG21 1 1 
       17 102120 1 1  54 THR HG22 H  -3.066   0.250   4.062 1.00 . A A .  54 THR HG22 1 1 
       17 102121 1 1  54 THR HG23 H  -2.818   1.511   2.807 1.00 . A A .  54 THR HG23 1 1 
       17 102122 1 1  54 THR N    N  -5.351   3.677   4.113 1.00 . A A .  54 THR N    1 1 
       17 102123 1 1  54 THR O    O  -2.164   3.852   2.720 1.00 . A A .  54 THR O    1 1 
       17 102124 1 1  54 THR OG1  O  -2.109   2.347   5.377 1.00 . A A .  54 THR OG1  1 1 
       17 102125 1 1  55 VAL C    C  -2.472   7.530   2.841 1.00 . A A .  55 VAL C    1 1 
       17 102126 1 1  55 VAL CA   C  -2.889   6.414   1.935 1.00 . A A .  55 VAL CA   1 1 
       17 102127 1 1  55 VAL CB   C  -3.700   6.850   0.711 1.00 . A A .  55 VAL CB   1 1 
       17 102128 1 1  55 VAL CG1  C  -3.490   5.769  -0.365 1.00 . A A .  55 VAL CG1  1 1 
       17 102129 1 1  55 VAL CG2  C  -5.208   6.984   1.017 1.00 . A A .  55 VAL CG2  1 1 
       17 102130 1 1  55 VAL H    H  -4.420   5.970   3.267 1.00 . A A .  55 VAL H    1 1 
       17 102131 1 1  55 VAL HA   H  -1.973   5.937   1.609 1.00 . A A .  55 VAL HA   1 1 
       17 102132 1 1  55 VAL HB   H  -3.295   7.806   0.305 1.00 . A A .  55 VAL HB   1 1 
       17 102133 1 1  55 VAL HG11 H  -2.409   5.689  -0.613 1.00 . A A .  55 VAL HG11 1 1 
       17 102134 1 1  55 VAL HG12 H  -4.048   6.028  -1.289 1.00 . A A .  55 VAL HG12 1 1 
       17 102135 1 1  55 VAL HG13 H  -3.834   4.779   0.005 1.00 . A A .  55 VAL HG13 1 1 
       17 102136 1 1  55 VAL HG21 H  -5.637   5.984   1.241 1.00 . A A .  55 VAL HG21 1 1 
       17 102137 1 1  55 VAL HG22 H  -5.737   7.393   0.131 1.00 . A A .  55 VAL HG22 1 1 
       17 102138 1 1  55 VAL HG23 H  -5.392   7.653   1.878 1.00 . A A .  55 VAL HG23 1 1 
       17 102139 1 1  55 VAL N    N  -3.613   5.571   2.848 1.00 . A A .  55 VAL N    1 1 
       17 102140 1 1  55 VAL O    O  -1.562   7.376   3.650 1.00 . A A .  55 VAL O    1 1 
       17 102141 1 1  56 GLY C    C  -2.412  10.771   2.502 1.00 . A A .  56 GLY C    1 1 
       17 102142 1 1  56 GLY CA   C  -2.817   9.816   3.563 1.00 . A A .  56 GLY CA   1 1 
       17 102143 1 1  56 GLY H    H  -3.920   8.767   2.154 1.00 . A A .  56 GLY H    1 1 
       17 102144 1 1  56 GLY HA2  H  -3.684  10.191   4.082 1.00 . A A .  56 GLY HA2  1 1 
       17 102145 1 1  56 GLY HA3  H  -1.961   9.629   4.201 1.00 . A A .  56 GLY HA3  1 1 
       17 102146 1 1  56 GLY N    N  -3.196   8.650   2.824 1.00 . A A .  56 GLY N    1 1 
       17 102147 1 1  56 GLY O    O  -1.247  11.133   2.403 1.00 . A A .  56 GLY O    1 1 
       17 102148 1 1  57 TYR C    C  -2.657  13.430   1.025 1.00 . A A .  57 TYR C    1 1 
       17 102149 1 1  57 TYR CA   C  -3.114  12.079   0.522 1.00 . A A .  57 TYR CA   1 1 
       17 102150 1 1  57 TYR CB   C  -4.374  12.244  -0.397 1.00 . A A .  57 TYR CB   1 1 
       17 102151 1 1  57 TYR CD1  C  -4.101  14.404  -1.684 1.00 . A A .  57 TYR CD1  1 1 
       17 102152 1 1  57 TYR CD2  C  -3.692  12.324  -2.846 1.00 . A A .  57 TYR CD2  1 1 
       17 102153 1 1  57 TYR CE1  C  -3.627  15.117  -2.789 1.00 . A A .  57 TYR CE1  1 1 
       17 102154 1 1  57 TYR CE2  C  -3.234  13.040  -3.963 1.00 . A A .  57 TYR CE2  1 1 
       17 102155 1 1  57 TYR CG   C  -4.078  12.999  -1.675 1.00 . A A .  57 TYR CG   1 1 
       17 102156 1 1  57 TYR CZ   C  -3.155  14.438  -3.916 1.00 . A A .  57 TYR CZ   1 1 
       17 102157 1 1  57 TYR H    H  -4.357  11.039   1.820 1.00 . A A .  57 TYR H    1 1 
       17 102158 1 1  57 TYR HA   H  -2.297  11.632  -0.033 1.00 . A A .  57 TYR HA   1 1 
       17 102159 1 1  57 TYR HB2  H  -4.750  11.235  -0.671 1.00 . A A .  57 TYR HB2  1 1 
       17 102160 1 1  57 TYR HB3  H  -5.178  12.776   0.156 1.00 . A A .  57 TYR HB3  1 1 
       17 102161 1 1  57 TYR HD1  H  -4.381  14.942  -0.789 1.00 . A A .  57 TYR HD1  1 1 
       17 102162 1 1  57 TYR HD2  H  -3.675  11.244  -2.858 1.00 . A A .  57 TYR HD2  1 1 
       17 102163 1 1  57 TYR HE1  H  -3.564  16.188  -2.729 1.00 . A A .  57 TYR HE1  1 1 
       17 102164 1 1  57 TYR HE2  H  -2.885  12.503  -4.834 1.00 . A A .  57 TYR HE2  1 1 
       17 102165 1 1  57 TYR HH   H  -1.969  14.538  -5.463 1.00 . A A .  57 TYR HH   1 1 
       17 102166 1 1  57 TYR N    N  -3.379  11.227   1.668 1.00 . A A .  57 TYR N    1 1 
       17 102167 1 1  57 TYR O    O  -1.888  14.141   0.382 1.00 . A A .  57 TYR O    1 1 
       17 102168 1 1  57 TYR OH   O  -2.559  15.164  -4.973 1.00 . A A .  57 TYR OH   1 1 
       17 102169 1 1  58 GLY C    C  -3.554  16.055   2.979 1.00 . A A .  58 GLY C    1 1 
       17 102170 1 1  58 GLY CA   C  -2.569  14.952   2.906 1.00 . A A .  58 GLY CA   1 1 
       17 102171 1 1  58 GLY H    H  -3.797  13.246   2.696 1.00 . A A .  58 GLY H    1 1 
       17 102172 1 1  58 GLY HA2  H  -2.346  14.627   3.910 1.00 . A A .  58 GLY HA2  1 1 
       17 102173 1 1  58 GLY HA3  H  -1.688  15.314   2.394 1.00 . A A .  58 GLY HA3  1 1 
       17 102174 1 1  58 GLY N    N  -3.147  13.832   2.209 1.00 . A A .  58 GLY N    1 1 
       17 102175 1 1  58 GLY O    O  -3.206  17.197   2.677 1.00 . A A .  58 GLY O    1 1 
       17 102176 1 1  59 ASP C    C  -5.431  17.485   5.032 1.00 . A A .  59 ASP C    1 1 
       17 102177 1 1  59 ASP CA   C  -5.715  16.904   3.675 1.00 . A A .  59 ASP CA   1 1 
       17 102178 1 1  59 ASP CB   C  -7.243  16.856   3.318 1.00 . A A .  59 ASP CB   1 1 
       17 102179 1 1  59 ASP CG   C  -8.217  16.195   4.282 1.00 . A A .  59 ASP CG   1 1 
       17 102180 1 1  59 ASP H    H  -5.135  14.865   3.633 1.00 . A A .  59 ASP H    1 1 
       17 102181 1 1  59 ASP HA   H  -5.423  17.686   2.988 1.00 . A A .  59 ASP HA   1 1 
       17 102182 1 1  59 ASP HB2  H  -7.587  17.910   3.212 1.00 . A A .  59 ASP HB2  1 1 
       17 102183 1 1  59 ASP HB3  H  -7.355  16.379   2.322 1.00 . A A .  59 ASP HB3  1 1 
       17 102184 1 1  59 ASP N    N  -4.819  15.785   3.404 1.00 . A A .  59 ASP N    1 1 
       17 102185 1 1  59 ASP O    O  -5.609  18.692   5.220 1.00 . A A .  59 ASP O    1 1 
       17 102186 1 1  59 ASP OD1  O  -7.772  15.542   5.259 1.00 . A A .  59 ASP OD1  1 1 
       17 102187 1 1  59 ASP OD2  O  -9.440  16.170   3.966 1.00 . A A .  59 ASP OD2  1 1 
       17 102188 1 1  60 ARG C    C  -3.458  16.426   7.832 1.00 . A A .  60 ARG C    1 1 
       17 102189 1 1  60 ARG CA   C  -4.643  17.201   7.329 1.00 . A A .  60 ARG CA   1 1 
       17 102190 1 1  60 ARG CB   C  -5.837  17.031   8.313 1.00 . A A .  60 ARG CB   1 1 
       17 102191 1 1  60 ARG CD   C  -8.315  17.578   8.786 1.00 . A A .  60 ARG CD   1 1 
       17 102192 1 1  60 ARG CG   C  -7.115  17.758   7.844 1.00 . A A .  60 ARG CG   1 1 
       17 102193 1 1  60 ARG CZ   C  -8.988  19.997   9.228 1.00 . A A .  60 ARG CZ   1 1 
       17 102194 1 1  60 ARG H    H  -4.705  15.732   5.862 1.00 . A A .  60 ARG H    1 1 
       17 102195 1 1  60 ARG HA   H  -4.349  18.238   7.257 1.00 . A A .  60 ARG HA   1 1 
       17 102196 1 1  60 ARG HB2  H  -6.061  15.945   8.412 1.00 . A A .  60 ARG HB2  1 1 
       17 102197 1 1  60 ARG HB3  H  -5.552  17.408   9.318 1.00 . A A .  60 ARG HB3  1 1 
       17 102198 1 1  60 ARG HD2  H  -8.875  16.662   8.500 1.00 . A A .  60 ARG HD2  1 1 
       17 102199 1 1  60 ARG HD3  H  -7.965  17.461   9.830 1.00 . A A .  60 ARG HD3  1 1 
       17 102200 1 1  60 ARG HE   H -10.151  18.607   8.265 1.00 . A A .  60 ARG HE   1 1 
       17 102201 1 1  60 ARG HG2  H  -6.859  18.826   7.690 1.00 . A A .  60 ARG HG2  1 1 
       17 102202 1 1  60 ARG HG3  H  -7.423  17.360   6.851 1.00 . A A .  60 ARG HG3  1 1 
       17 102203 1 1  60 ARG HH11 H  -7.023  19.602   9.574 1.00 . A A .  60 ARG HH11 1 1 
       17 102204 1 1  60 ARG HH12 H  -7.422  21.210   9.918 1.00 . A A .  60 ARG HH12 1 1 
       17 102205 1 1  60 ARG HH21 H -10.897  20.778   8.849 1.00 . A A .  60 ARG HH21 1 1 
       17 102206 1 1  60 ARG HH22 H  -9.806  21.880   9.580 1.00 . A A .  60 ARG HH22 1 1 
       17 102207 1 1  60 ARG N    N  -4.936  16.694   6.009 1.00 . A A .  60 ARG N    1 1 
       17 102208 1 1  60 ARG NE   N  -9.260  18.759   8.715 1.00 . A A .  60 ARG NE   1 1 
       17 102209 1 1  60 ARG NH1  N  -7.757  20.257   9.744 1.00 . A A .  60 ARG NH1  1 1 
       17 102210 1 1  60 ARG NH2  N  -9.945  20.958   9.227 1.00 . A A .  60 ARG NH2  1 1 
       17 102211 1 1  60 ARG O    O  -2.960  15.559   7.120 1.00 . A A .  60 ARG O    1 1 
       17 102212 1 1  61 TYR C    C  -2.314  16.062  11.169 1.00 . A A .  61 TYR C    1 1 
       17 102213 1 1  61 TYR CA   C  -1.906  16.028   9.706 1.00 . A A .  61 TYR CA   1 1 
       17 102214 1 1  61 TYR CB   C  -0.497  16.670   9.482 1.00 . A A .  61 TYR CB   1 1 
       17 102215 1 1  61 TYR CD1  C  -0.848  19.150   8.988 1.00 . A A .  61 TYR CD1  1 1 
       17 102216 1 1  61 TYR CD2  C   0.085  18.499  11.120 1.00 . A A .  61 TYR CD2  1 1 
       17 102217 1 1  61 TYR CE1  C  -0.795  20.497   9.375 1.00 . A A .  61 TYR CE1  1 1 
       17 102218 1 1  61 TYR CE2  C   0.140  19.841  11.511 1.00 . A A .  61 TYR CE2  1 1 
       17 102219 1 1  61 TYR CG   C  -0.419  18.134   9.862 1.00 . A A .  61 TYR CG   1 1 
       17 102220 1 1  61 TYR CZ   C  -0.301  20.847  10.641 1.00 . A A .  61 TYR CZ   1 1 
       17 102221 1 1  61 TYR H    H  -3.398  17.392   9.684 1.00 . A A .  61 TYR H    1 1 
       17 102222 1 1  61 TYR HA   H  -1.895  15.015   9.331 1.00 . A A .  61 TYR HA   1 1 
       17 102223 1 1  61 TYR HB2  H   0.261  16.107  10.070 1.00 . A A .  61 TYR HB2  1 1 
       17 102224 1 1  61 TYR HB3  H  -0.228  16.577   8.408 1.00 . A A .  61 TYR HB3  1 1 
       17 102225 1 1  61 TYR HD1  H  -1.231  18.886   8.013 1.00 . A A .  61 TYR HD1  1 1 
       17 102226 1 1  61 TYR HD2  H   0.420  17.733  11.806 1.00 . A A .  61 TYR HD2  1 1 
       17 102227 1 1  61 TYR HE1  H  -1.132  21.262   8.689 1.00 . A A .  61 TYR HE1  1 1 
       17 102228 1 1  61 TYR HE2  H   0.530  20.073  12.491 1.00 . A A .  61 TYR HE2  1 1 
       17 102229 1 1  61 TYR HH   H   0.147  22.248  11.930 1.00 . A A .  61 TYR HH   1 1 
       17 102230 1 1  61 TYR N    N  -2.991  16.721   9.066 1.00 . A A .  61 TYR N    1 1 
       17 102231 1 1  61 TYR O    O  -2.858  17.092  11.570 1.00 . A A .  61 TYR O    1 1 
       17 102232 1 1  61 TYR OH   O  -0.211  22.211  11.014 1.00 . A A .  61 TYR OH   1 1 
       17 102233 1 1  62 PRO C    C  -1.081  15.497  14.069 1.00 . A A .  62 PRO C    1 1 
       17 102234 1 1  62 PRO CA   C  -2.375  15.047  13.415 1.00 . A A .  62 PRO CA   1 1 
       17 102235 1 1  62 PRO CB   C  -2.639  13.566  13.740 1.00 . A A .  62 PRO CB   1 1 
       17 102236 1 1  62 PRO CD   C  -1.834  13.668  11.487 1.00 . A A .  62 PRO CD   1 1 
       17 102237 1 1  62 PRO CG   C  -1.790  12.782  12.733 1.00 . A A .  62 PRO CG   1 1 
       17 102238 1 1  62 PRO HA   H  -3.180  15.717  13.684 1.00 . A A .  62 PRO HA   1 1 
       17 102239 1 1  62 PRO HB2  H  -2.392  13.287  14.782 1.00 . A A .  62 PRO HB2  1 1 
       17 102240 1 1  62 PRO HB3  H  -3.714  13.346  13.563 1.00 . A A .  62 PRO HB3  1 1 
       17 102241 1 1  62 PRO HD2  H  -0.846  13.683  10.976 1.00 . A A .  62 PRO HD2  1 1 
       17 102242 1 1  62 PRO HD3  H  -2.626  13.319  10.787 1.00 . A A .  62 PRO HD3  1 1 
       17 102243 1 1  62 PRO HG2  H  -0.743  12.713  13.104 1.00 . A A .  62 PRO HG2  1 1 
       17 102244 1 1  62 PRO HG3  H  -2.184  11.763  12.548 1.00 . A A .  62 PRO HG3  1 1 
       17 102245 1 1  62 PRO N    N  -2.185  15.011  11.969 1.00 . A A .  62 PRO N    1 1 
       17 102246 1 1  62 PRO O    O  -0.127  15.792  13.352 1.00 . A A .  62 PRO O    1 1 
       17 102247 1 1  63 VAL C    C   0.706  14.656  16.853 1.00 . A A .  63 VAL C    1 1 
       17 102248 1 1  63 VAL CA   C   0.211  15.898  16.118 1.00 . A A .  63 VAL CA   1 1 
       17 102249 1 1  63 VAL CB   C   0.086  17.232  16.883 1.00 . A A .  63 VAL CB   1 1 
       17 102250 1 1  63 VAL CG1  C  -1.033  17.259  17.948 1.00 . A A .  63 VAL CG1  1 1 
       17 102251 1 1  63 VAL CG2  C   1.448  17.772  17.380 1.00 . A A .  63 VAL CG2  1 1 
       17 102252 1 1  63 VAL H    H  -1.753  15.208  15.979 1.00 . A A .  63 VAL H    1 1 
       17 102253 1 1  63 VAL HA   H   0.978  16.088  15.378 1.00 . A A .  63 VAL HA   1 1 
       17 102254 1 1  63 VAL HB   H  -0.237  17.973  16.104 1.00 . A A .  63 VAL HB   1 1 
       17 102255 1 1  63 VAL HG11 H  -0.868  16.527  18.760 1.00 . A A .  63 VAL HG11 1 1 
       17 102256 1 1  63 VAL HG12 H  -2.017  17.048  17.478 1.00 . A A .  63 VAL HG12 1 1 
       17 102257 1 1  63 VAL HG13 H  -1.089  18.274  18.398 1.00 . A A .  63 VAL HG13 1 1 
       17 102258 1 1  63 VAL HG21 H   2.171  17.825  16.537 1.00 . A A .  63 VAL HG21 1 1 
       17 102259 1 1  63 VAL HG22 H   1.893  17.157  18.184 1.00 . A A .  63 VAL HG22 1 1 
       17 102260 1 1  63 VAL HG23 H   1.311  18.802  17.775 1.00 . A A .  63 VAL HG23 1 1 
       17 102261 1 1  63 VAL N    N  -1.005  15.548  15.417 1.00 . A A .  63 VAL N    1 1 
       17 102262 1 1  63 VAL O    O   0.927  13.625  16.217 1.00 . A A .  63 VAL O    1 1 
       17 102263 1 1  64 THR C    C   0.708  13.623  20.240 1.00 . A A .  64 THR C    1 1 
       17 102264 1 1  64 THR CA   C   1.569  13.734  19.004 1.00 . A A .  64 THR CA   1 1 
       17 102265 1 1  64 THR CB   C   3.002  14.142  19.352 1.00 . A A .  64 THR CB   1 1 
       17 102266 1 1  64 THR CG2  C   3.616  13.383  20.547 1.00 . A A .  64 THR CG2  1 1 
       17 102267 1 1  64 THR H    H   0.800  15.629  18.600 1.00 . A A .  64 THR H    1 1 
       17 102268 1 1  64 THR HA   H   1.529  12.778  18.498 1.00 . A A .  64 THR HA   1 1 
       17 102269 1 1  64 THR HB   H   3.028  15.227  19.604 1.00 . A A .  64 THR HB   1 1 
       17 102270 1 1  64 THR HG1  H   3.512  14.508  17.509 1.00 . A A .  64 THR HG1  1 1 
       17 102271 1 1  64 THR HG21 H   3.583  12.288  20.391 1.00 . A A .  64 THR HG21 1 1 
       17 102272 1 1  64 THR HG22 H   3.078  13.615  21.491 1.00 . A A .  64 THR HG22 1 1 
       17 102273 1 1  64 THR HG23 H   4.679  13.679  20.681 1.00 . A A .  64 THR HG23 1 1 
       17 102274 1 1  64 THR N    N   0.984  14.759  18.166 1.00 . A A .  64 THR N    1 1 
       17 102275 1 1  64 THR O    O   0.492  12.534  20.769 1.00 . A A .  64 THR O    1 1 
       17 102276 1 1  64 THR OG1  O   3.832  13.937  18.214 1.00 . A A .  64 THR OG1  1 1 
       17 102277 1 1  65 GLU C    C  -1.996  14.518  21.717 1.00 . A A .  65 GLU C    1 1 
       17 102278 1 1  65 GLU CA   C  -0.547  14.849  21.977 1.00 . A A .  65 GLU CA   1 1 
       17 102279 1 1  65 GLU CB   C  -0.392  16.269  22.593 1.00 . A A .  65 GLU CB   1 1 
       17 102280 1 1  65 GLU CD   C  -0.222  15.415  24.937 1.00 . A A .  65 GLU CD   1 1 
       17 102281 1 1  65 GLU CG   C  -0.874  16.449  24.046 1.00 . A A .  65 GLU CG   1 1 
       17 102282 1 1  65 GLU H    H   0.378  15.649  20.320 1.00 . A A .  65 GLU H    1 1 
       17 102283 1 1  65 GLU HA   H  -0.144  14.106  22.655 1.00 . A A .  65 GLU HA   1 1 
       17 102284 1 1  65 GLU HB2  H   0.695  16.514  22.593 1.00 . A A .  65 GLU HB2  1 1 
       17 102285 1 1  65 GLU HB3  H  -0.908  17.014  21.950 1.00 . A A .  65 GLU HB3  1 1 
       17 102286 1 1  65 GLU HG2  H  -0.595  17.464  24.405 1.00 . A A .  65 GLU HG2  1 1 
       17 102287 1 1  65 GLU HG3  H  -1.979  16.357  24.101 1.00 . A A .  65 GLU HG3  1 1 
       17 102288 1 1  65 GLU N    N   0.201  14.773  20.743 1.00 . A A .  65 GLU N    1 1 
       17 102289 1 1  65 GLU O    O  -2.819  14.457  22.631 1.00 . A A .  65 GLU O    1 1 
       17 102290 1 1  65 GLU OE1  O   1.031  15.317  24.952 1.00 . A A .  65 GLU OE1  1 1 
       17 102291 1 1  65 GLU OE2  O  -0.950  14.682  25.663 1.00 . A A .  65 GLU OE2  1 1 
       17 102292 1 1  66 GLU C    C  -3.603  12.279  20.502 1.00 . A A .  66 GLU C    1 1 
       17 102293 1 1  66 GLU CA   C  -3.645  13.732  20.093 1.00 . A A .  66 GLU CA   1 1 
       17 102294 1 1  66 GLU CB   C  -4.016  13.986  18.610 1.00 . A A .  66 GLU CB   1 1 
       17 102295 1 1  66 GLU CD   C  -2.222  12.757  17.459 1.00 . A A .  66 GLU CD   1 1 
       17 102296 1 1  66 GLU CG   C  -2.878  14.101  17.598 1.00 . A A .  66 GLU CG   1 1 
       17 102297 1 1  66 GLU H    H  -1.681  14.207  19.709 1.00 . A A .  66 GLU H    1 1 
       17 102298 1 1  66 GLU HA   H  -4.399  14.209  20.705 1.00 . A A .  66 GLU HA   1 1 
       17 102299 1 1  66 GLU HB2  H  -4.745  13.229  18.248 1.00 . A A .  66 GLU HB2  1 1 
       17 102300 1 1  66 GLU HB3  H  -4.523  14.976  18.579 1.00 . A A .  66 GLU HB3  1 1 
       17 102301 1 1  66 GLU HG2  H  -3.311  14.398  16.617 1.00 . A A .  66 GLU HG2  1 1 
       17 102302 1 1  66 GLU HG3  H  -2.143  14.861  17.914 1.00 . A A .  66 GLU HG3  1 1 
       17 102303 1 1  66 GLU N    N  -2.355  14.265  20.443 1.00 . A A .  66 GLU N    1 1 
       17 102304 1 1  66 GLU O    O  -4.534  11.744  21.103 1.00 . A A .  66 GLU O    1 1 
       17 102305 1 1  66 GLU OE1  O  -2.793  11.876  16.778 1.00 . A A .  66 GLU OE1  1 1 
       17 102306 1 1  66 GLU OE2  O  -1.163  12.573  18.116 1.00 . A A .  66 GLU OE2  1 1 
       17 102307 1 1  67 GLY C    C  -2.105   9.559  19.655 1.00 . A A .  67 GLY C    1 1 
       17 102308 1 1  67 GLY CA   C  -2.061  10.408  20.849 1.00 . A A .  67 GLY CA   1 1 
       17 102309 1 1  67 GLY H    H  -1.754  12.113  19.721 1.00 . A A .  67 GLY H    1 1 
       17 102310 1 1  67 GLY HA2  H  -1.047  10.470  21.217 1.00 . A A .  67 GLY HA2  1 1 
       17 102311 1 1  67 GLY HA3  H  -2.789  10.062  21.570 1.00 . A A .  67 GLY HA3  1 1 
       17 102312 1 1  67 GLY N    N  -2.425  11.681  20.342 1.00 . A A .  67 GLY N    1 1 
       17 102313 1 1  67 GLY O    O  -2.888   8.619  19.696 1.00 . A A .  67 GLY O    1 1 
       17 102314 1 1  68 ARG C    C  -1.503   7.974  16.983 1.00 . A A .  68 ARG C    1 1 
       17 102315 1 1  68 ARG CA   C  -0.992   9.344  17.297 1.00 . A A .  68 ARG CA   1 1 
       17 102316 1 1  68 ARG CB   C   0.518   9.454  16.978 1.00 . A A .  68 ARG CB   1 1 
       17 102317 1 1  68 ARG CD   C   2.318   9.667  15.153 1.00 . A A .  68 ARG CD   1 1 
       17 102318 1 1  68 ARG CG   C   0.898   9.204  15.507 1.00 . A A .  68 ARG CG   1 1 
       17 102319 1 1  68 ARG CZ   C   3.309  11.901  14.546 1.00 . A A .  68 ARG CZ   1 1 
       17 102320 1 1  68 ARG H    H  -0.909  10.827  18.653 1.00 . A A .  68 ARG H    1 1 
       17 102321 1 1  68 ARG HA   H  -1.494  10.006  16.611 1.00 . A A .  68 ARG HA   1 1 
       17 102322 1 1  68 ARG HB2  H   0.820  10.493  17.239 1.00 . A A .  68 ARG HB2  1 1 
       17 102323 1 1  68 ARG HB3  H   1.094   8.763  17.630 1.00 . A A .  68 ARG HB3  1 1 
       17 102324 1 1  68 ARG HD2  H   3.061   9.260  15.873 1.00 . A A .  68 ARG HD2  1 1 
       17 102325 1 1  68 ARG HD3  H   2.580   9.333  14.123 1.00 . A A .  68 ARG HD3  1 1 
       17 102326 1 1  68 ARG HE   H   1.565  11.659  15.594 1.00 . A A .  68 ARG HE   1 1 
       17 102327 1 1  68 ARG HG2  H   0.821   8.111  15.301 1.00 . A A .  68 ARG HG2  1 1 
       17 102328 1 1  68 ARG HG3  H   0.166   9.715  14.843 1.00 . A A .  68 ARG HG3  1 1 
       17 102329 1 1  68 ARG HH11 H   4.704  10.369  14.285 1.00 . A A .  68 ARG HH11 1 1 
       17 102330 1 1  68 ARG HH12 H   5.150  11.892  13.584 1.00 . A A .  68 ARG HH12 1 1 
       17 102331 1 1  68 ARG HH21 H   2.230  13.654  14.628 1.00 . A A .  68 ARG HH21 1 1 
       17 102332 1 1  68 ARG HH22 H   3.685  13.761  13.684 1.00 . A A .  68 ARG HH22 1 1 
       17 102333 1 1  68 ARG N    N  -1.272   9.887  18.626 1.00 . A A .  68 ARG N    1 1 
       17 102334 1 1  68 ARG NE   N   2.361  11.171  15.208 1.00 . A A .  68 ARG NE   1 1 
       17 102335 1 1  68 ARG NH1  N   4.452  11.325  14.091 1.00 . A A .  68 ARG NH1  1 1 
       17 102336 1 1  68 ARG NH2  N   3.084  13.223  14.328 1.00 . A A .  68 ARG NH2  1 1 
       17 102337 1 1  68 ARG O    O  -1.871   7.670  15.853 1.00 . A A .  68 ARG O    1 1 
       17 102338 1 1  69 LYS C    C  -3.801   6.096  17.654 1.00 . A A .  69 LYS C    1 1 
       17 102339 1 1  69 LYS CA   C  -2.341   5.900  18.039 1.00 . A A .  69 LYS CA   1 1 
       17 102340 1 1  69 LYS CB   C  -2.295   5.246  19.448 1.00 . A A .  69 LYS CB   1 1 
       17 102341 1 1  69 LYS CD   C   0.097   4.288  19.223 1.00 . A A .  69 LYS CD   1 1 
       17 102342 1 1  69 LYS CE   C   1.511   4.122  19.805 1.00 . A A .  69 LYS CE   1 1 
       17 102343 1 1  69 LYS CG   C  -0.883   5.119  20.069 1.00 . A A .  69 LYS CG   1 1 
       17 102344 1 1  69 LYS H    H  -1.325   7.461  18.901 1.00 . A A .  69 LYS H    1 1 
       17 102345 1 1  69 LYS HA   H  -1.885   5.232  17.323 1.00 . A A .  69 LYS HA   1 1 
       17 102346 1 1  69 LYS HB2  H  -2.919   5.847  20.148 1.00 . A A .  69 LYS HB2  1 1 
       17 102347 1 1  69 LYS HB3  H  -2.749   4.232  19.381 1.00 . A A .  69 LYS HB3  1 1 
       17 102348 1 1  69 LYS HD2  H  -0.344   3.283  19.025 1.00 . A A .  69 LYS HD2  1 1 
       17 102349 1 1  69 LYS HD3  H   0.214   4.777  18.227 1.00 . A A .  69 LYS HD3  1 1 
       17 102350 1 1  69 LYS HE2  H   2.146   3.552  19.092 1.00 . A A .  69 LYS HE2  1 1 
       17 102351 1 1  69 LYS HE3  H   1.978   5.112  19.987 1.00 . A A .  69 LYS HE3  1 1 
       17 102352 1 1  69 LYS HG2  H  -0.458   6.134  20.230 1.00 . A A .  69 LYS HG2  1 1 
       17 102353 1 1  69 LYS HG3  H  -1.007   4.640  21.067 1.00 . A A .  69 LYS HG3  1 1 
       17 102354 1 1  69 LYS HZ1  H   1.054   2.429  20.962 1.00 . A A .  69 LYS HZ1  1 1 
       17 102355 1 1  69 LYS HZ2  H   0.957   3.886  21.804 1.00 . A A .  69 LYS HZ2  1 1 
       17 102356 1 1  69 LYS HZ3  H   2.463   3.203  21.440 1.00 . A A .  69 LYS HZ3  1 1 
       17 102357 1 1  69 LYS N    N  -1.593   7.122  18.005 1.00 . A A .  69 LYS N    1 1 
       17 102358 1 1  69 LYS NZ   N   1.493   3.383  21.080 1.00 . A A .  69 LYS NZ   1 1 
       17 102359 1 1  69 LYS O    O  -4.451   5.140  17.253 1.00 . A A .  69 LYS O    1 1 
       17 102360 1 1  70 VAL C    C  -5.722   7.543  15.794 1.00 . A A .  70 VAL C    1 1 
       17 102361 1 1  70 VAL CA   C  -5.702   7.655  17.300 1.00 . A A .  70 VAL CA   1 1 
       17 102362 1 1  70 VAL CB   C  -6.135   9.048  17.756 1.00 . A A .  70 VAL CB   1 1 
       17 102363 1 1  70 VAL CG1  C  -7.491   9.452  17.138 1.00 . A A .  70 VAL CG1  1 1 
       17 102364 1 1  70 VAL CG2  C  -6.228   9.054  19.298 1.00 . A A .  70 VAL CG2  1 1 
       17 102365 1 1  70 VAL H    H  -3.855   8.060  18.202 1.00 . A A .  70 VAL H    1 1 
       17 102366 1 1  70 VAL HA   H  -6.388   6.915  17.690 1.00 . A A .  70 VAL HA   1 1 
       17 102367 1 1  70 VAL HB   H  -5.374   9.803  17.447 1.00 . A A .  70 VAL HB   1 1 
       17 102368 1 1  70 VAL HG11 H  -7.405   9.605  16.042 1.00 . A A .  70 VAL HG11 1 1 
       17 102369 1 1  70 VAL HG12 H  -7.841  10.409  17.584 1.00 . A A .  70 VAL HG12 1 1 
       17 102370 1 1  70 VAL HG13 H  -8.255   8.671  17.326 1.00 . A A .  70 VAL HG13 1 1 
       17 102371 1 1  70 VAL HG21 H  -6.961   8.299  19.651 1.00 . A A .  70 VAL HG21 1 1 
       17 102372 1 1  70 VAL HG22 H  -6.555  10.054  19.653 1.00 . A A .  70 VAL HG22 1 1 
       17 102373 1 1  70 VAL HG23 H  -5.248   8.846  19.767 1.00 . A A .  70 VAL HG23 1 1 
       17 102374 1 1  70 VAL N    N  -4.373   7.317  17.767 1.00 . A A .  70 VAL N    1 1 
       17 102375 1 1  70 VAL O    O  -6.564   6.847  15.233 1.00 . A A .  70 VAL O    1 1 
       17 102376 1 1  71 ALA C    C  -4.200   6.791  13.220 1.00 . A A .  71 ALA C    1 1 
       17 102377 1 1  71 ALA CA   C  -4.634   8.160  13.677 1.00 . A A .  71 ALA CA   1 1 
       17 102378 1 1  71 ALA CB   C  -3.620   9.192  13.148 1.00 . A A .  71 ALA CB   1 1 
       17 102379 1 1  71 ALA H    H  -4.055   8.714  15.599 1.00 . A A .  71 ALA H    1 1 
       17 102380 1 1  71 ALA HA   H  -5.612   8.354  13.265 1.00 . A A .  71 ALA HA   1 1 
       17 102381 1 1  71 ALA HB1  H  -3.570   9.153  12.038 1.00 . A A .  71 ALA HB1  1 1 
       17 102382 1 1  71 ALA HB2  H  -2.603   9.000  13.556 1.00 . A A .  71 ALA HB2  1 1 
       17 102383 1 1  71 ALA HB3  H  -3.928  10.216  13.446 1.00 . A A .  71 ALA HB3  1 1 
       17 102384 1 1  71 ALA N    N  -4.755   8.194  15.115 1.00 . A A .  71 ALA N    1 1 
       17 102385 1 1  71 ALA O    O  -4.774   6.229  12.293 1.00 . A A .  71 ALA O    1 1 
       17 102386 1 1  72 GLU C    C  -3.710   3.822  13.668 1.00 . A A .  72 GLU C    1 1 
       17 102387 1 1  72 GLU CA   C  -2.640   4.885  13.592 1.00 . A A .  72 GLU CA   1 1 
       17 102388 1 1  72 GLU CB   C  -1.519   4.415  14.571 1.00 . A A .  72 GLU CB   1 1 
       17 102389 1 1  72 GLU CD   C  -0.037   2.467  15.294 1.00 . A A .  72 GLU CD   1 1 
       17 102390 1 1  72 GLU CG   C  -0.753   3.136  14.131 1.00 . A A .  72 GLU CG   1 1 
       17 102391 1 1  72 GLU H    H  -2.737   6.699  14.643 1.00 . A A .  72 GLU H    1 1 
       17 102392 1 1  72 GLU HA   H  -2.250   4.923  12.585 1.00 . A A .  72 GLU HA   1 1 
       17 102393 1 1  72 GLU HB2  H  -0.774   5.225  14.708 1.00 . A A .  72 GLU HB2  1 1 
       17 102394 1 1  72 GLU HB3  H  -1.980   4.214  15.562 1.00 . A A .  72 GLU HB3  1 1 
       17 102395 1 1  72 GLU HG2  H  -1.458   2.389  13.710 1.00 . A A .  72 GLU HG2  1 1 
       17 102396 1 1  72 GLU HG3  H  -0.013   3.386  13.340 1.00 . A A .  72 GLU HG3  1 1 
       17 102397 1 1  72 GLU N    N  -3.191   6.198  13.900 1.00 . A A .  72 GLU N    1 1 
       17 102398 1 1  72 GLU O    O  -3.730   2.876  12.879 1.00 . A A .  72 GLU O    1 1 
       17 102399 1 1  72 GLU OE1  O   0.030   3.058  16.406 1.00 . A A .  72 GLU OE1  1 1 
       17 102400 1 1  72 GLU OE2  O   0.456   1.314  15.130 1.00 . A A .  72 GLU OE2  1 1 
       17 102401 1 1  73 GLN C    C  -6.532   2.805  13.637 1.00 . A A .  73 GLN C    1 1 
       17 102402 1 1  73 GLN CA   C  -5.699   2.985  14.870 1.00 . A A .  73 GLN CA   1 1 
       17 102403 1 1  73 GLN CB   C  -6.669   3.373  16.024 1.00 . A A .  73 GLN CB   1 1 
       17 102404 1 1  73 GLN CD   C  -7.389   1.060  16.754 1.00 . A A .  73 GLN CD   1 1 
       17 102405 1 1  73 GLN CG   C  -7.873   2.435  16.289 1.00 . A A .  73 GLN CG   1 1 
       17 102406 1 1  73 GLN H    H  -4.605   4.717  15.281 1.00 . A A .  73 GLN H    1 1 
       17 102407 1 1  73 GLN HA   H  -5.216   2.044  15.090 1.00 . A A .  73 GLN HA   1 1 
       17 102408 1 1  73 GLN HB2  H  -6.083   3.423  16.966 1.00 . A A .  73 GLN HB2  1 1 
       17 102409 1 1  73 GLN HB3  H  -7.069   4.391  15.822 1.00 . A A .  73 GLN HB3  1 1 
       17 102410 1 1  73 GLN HE21 H  -7.167   0.398  14.823 1.00 . A A .  73 GLN HE21 1 1 
       17 102411 1 1  73 GLN HE22 H  -6.662  -0.724  16.053 1.00 . A A .  73 GLN HE22 1 1 
       17 102412 1 1  73 GLN HG2  H  -8.490   2.871  17.106 1.00 . A A .  73 GLN HG2  1 1 
       17 102413 1 1  73 GLN HG3  H  -8.519   2.338  15.394 1.00 . A A .  73 GLN HG3  1 1 
       17 102414 1 1  73 GLN N    N  -4.646   3.952  14.637 1.00 . A A .  73 GLN N    1 1 
       17 102415 1 1  73 GLN NE2  N  -7.089   0.149  15.793 1.00 . A A .  73 GLN NE2  1 1 
       17 102416 1 1  73 GLN O    O  -6.927   1.686  13.311 1.00 . A A .  73 GLN O    1 1 
       17 102417 1 1  73 GLN OE1  O  -7.257   0.838  17.963 1.00 . A A .  73 GLN OE1  1 1 
       17 102418 1 1  74 VAL C    C  -6.958   3.174  10.624 1.00 . A A .  74 VAL C    1 1 
       17 102419 1 1  74 VAL CA   C  -7.672   3.870  11.763 1.00 . A A .  74 VAL CA   1 1 
       17 102420 1 1  74 VAL CB   C  -8.158   5.247  11.327 1.00 . A A .  74 VAL CB   1 1 
       17 102421 1 1  74 VAL CG1  C  -9.528   5.096  10.637 1.00 . A A .  74 VAL CG1  1 1 
       17 102422 1 1  74 VAL CG2  C  -8.252   6.193  12.540 1.00 . A A .  74 VAL CG2  1 1 
       17 102423 1 1  74 VAL H    H  -6.427   4.799  13.145 1.00 . A A .  74 VAL H    1 1 
       17 102424 1 1  74 VAL HA   H  -8.531   3.268  12.028 1.00 . A A .  74 VAL HA   1 1 
       17 102425 1 1  74 VAL HB   H  -7.442   5.702  10.605 1.00 . A A .  74 VAL HB   1 1 
       17 102426 1 1  74 VAL HG11 H -10.271   4.644  11.328 1.00 . A A .  74 VAL HG11 1 1 
       17 102427 1 1  74 VAL HG12 H  -9.434   4.444   9.742 1.00 . A A .  74 VAL HG12 1 1 
       17 102428 1 1  74 VAL HG13 H  -9.909   6.086  10.311 1.00 . A A .  74 VAL HG13 1 1 
       17 102429 1 1  74 VAL HG21 H  -8.776   7.128  12.249 1.00 . A A .  74 VAL HG21 1 1 
       17 102430 1 1  74 VAL HG22 H  -7.239   6.483  12.890 1.00 . A A .  74 VAL HG22 1 1 
       17 102431 1 1  74 VAL HG23 H  -8.802   5.720  13.377 1.00 . A A .  74 VAL HG23 1 1 
       17 102432 1 1  74 VAL N    N  -6.815   3.906  12.919 1.00 . A A .  74 VAL N    1 1 
       17 102433 1 1  74 VAL O    O  -7.581   2.412   9.886 1.00 . A A .  74 VAL O    1 1 
       17 102434 1 1  75 MET C    C  -4.887   1.287   9.543 1.00 . A A .  75 MET C    1 1 
       17 102435 1 1  75 MET CA   C  -4.793   2.790   9.468 1.00 . A A .  75 MET CA   1 1 
       17 102436 1 1  75 MET CB   C  -3.282   3.146   9.579 1.00 . A A .  75 MET CB   1 1 
       17 102437 1 1  75 MET CE   C  -2.793   7.215   9.144 1.00 . A A .  75 MET CE   1 1 
       17 102438 1 1  75 MET CG   C  -2.960   4.642   9.750 1.00 . A A .  75 MET CG   1 1 
       17 102439 1 1  75 MET H    H  -5.161   4.005  11.128 1.00 . A A .  75 MET H    1 1 
       17 102440 1 1  75 MET HA   H  -5.177   3.110   8.511 1.00 . A A .  75 MET HA   1 1 
       17 102441 1 1  75 MET HB2  H  -2.831   2.632  10.455 1.00 . A A .  75 MET HB2  1 1 
       17 102442 1 1  75 MET HB3  H  -2.758   2.769   8.669 1.00 . A A .  75 MET HB3  1 1 
       17 102443 1 1  75 MET HE1  H  -3.454   7.415  10.014 1.00 . A A .  75 MET HE1  1 1 
       17 102444 1 1  75 MET HE2  H  -2.858   8.079   8.449 1.00 . A A .  75 MET HE2  1 1 
       17 102445 1 1  75 MET HE3  H  -1.747   7.160   9.515 1.00 . A A .  75 MET HE3  1 1 
       17 102446 1 1  75 MET HG2  H  -3.531   5.032  10.614 1.00 . A A .  75 MET HG2  1 1 
       17 102447 1 1  75 MET HG3  H  -1.882   4.710  10.020 1.00 . A A .  75 MET HG3  1 1 
       17 102448 1 1  75 MET N    N  -5.626   3.386  10.499 1.00 . A A .  75 MET N    1 1 
       17 102449 1 1  75 MET O    O  -5.306   0.614   8.605 1.00 . A A .  75 MET O    1 1 
       17 102450 1 1  75 MET SD   S  -3.255   5.679   8.292 1.00 . A A .  75 MET SD   1 1 
       17 102451 1 1  76 LYS C    C  -5.872  -1.325  10.831 1.00 . A A .  76 LYS C    1 1 
       17 102452 1 1  76 LYS CA   C  -4.496  -0.717  10.919 1.00 . A A .  76 LYS CA   1 1 
       17 102453 1 1  76 LYS CB   C  -3.829  -1.137  12.261 1.00 . A A .  76 LYS CB   1 1 
       17 102454 1 1  76 LYS CD   C  -2.808  -3.136  13.608 1.00 . A A .  76 LYS CD   1 1 
       17 102455 1 1  76 LYS CE   C  -1.305  -2.929  13.377 1.00 . A A .  76 LYS CE   1 1 
       17 102456 1 1  76 LYS CG   C  -3.672  -2.667  12.423 1.00 . A A .  76 LYS CG   1 1 
       17 102457 1 1  76 LYS H    H  -4.277   1.305  11.486 1.00 . A A .  76 LYS H    1 1 
       17 102458 1 1  76 LYS HA   H  -3.906  -1.122  10.110 1.00 . A A .  76 LYS HA   1 1 
       17 102459 1 1  76 LYS HB2  H  -2.825  -0.661  12.296 1.00 . A A .  76 LYS HB2  1 1 
       17 102460 1 1  76 LYS HB3  H  -4.425  -0.740  13.112 1.00 . A A .  76 LYS HB3  1 1 
       17 102461 1 1  76 LYS HD2  H  -3.148  -2.612  14.528 1.00 . A A .  76 LYS HD2  1 1 
       17 102462 1 1  76 LYS HD3  H  -2.999  -4.227  13.749 1.00 . A A .  76 LYS HD3  1 1 
       17 102463 1 1  76 LYS HE2  H  -0.971  -3.457  12.458 1.00 . A A .  76 LYS HE2  1 1 
       17 102464 1 1  76 LYS HE3  H  -1.088  -1.845  13.267 1.00 . A A .  76 LYS HE3  1 1 
       17 102465 1 1  76 LYS HG2  H  -4.689  -3.105  12.562 1.00 . A A .  76 LYS HG2  1 1 
       17 102466 1 1  76 LYS HG3  H  -3.256  -3.097  11.484 1.00 . A A .  76 LYS HG3  1 1 
       17 102467 1 1  76 LYS HZ1  H   0.376  -2.834  14.558 1.00 . A A .  76 LYS HZ1  1 1 
       17 102468 1 1  76 LYS HZ2  H  -0.220  -4.451  14.338 1.00 . A A .  76 LYS HZ2  1 1 
       17 102469 1 1  76 LYS HZ3  H  -0.997  -3.370  15.398 1.00 . A A .  76 LYS HZ3  1 1 
       17 102470 1 1  76 LYS N    N  -4.547   0.717  10.721 1.00 . A A .  76 LYS N    1 1 
       17 102471 1 1  76 LYS NZ   N  -0.487  -3.430  14.501 1.00 . A A .  76 LYS NZ   1 1 
       17 102472 1 1  76 LYS O    O  -6.030  -2.478  10.430 1.00 . A A .  76 LYS O    1 1 
       17 102473 1 1  77 ALA C    C  -8.695  -1.275   9.679 1.00 . A A .  77 ALA C    1 1 
       17 102474 1 1  77 ALA CA   C  -8.277  -1.020  11.109 1.00 . A A .  77 ALA CA   1 1 
       17 102475 1 1  77 ALA CB   C  -9.275  -0.053  11.762 1.00 . A A .  77 ALA CB   1 1 
       17 102476 1 1  77 ALA H    H  -6.784   0.400  11.464 1.00 . A A .  77 ALA H    1 1 
       17 102477 1 1  77 ALA HA   H  -8.315  -1.964  11.636 1.00 . A A .  77 ALA HA   1 1 
       17 102478 1 1  77 ALA HB1  H -10.268  -0.545  11.823 1.00 . A A .  77 ALA HB1  1 1 
       17 102479 1 1  77 ALA HB2  H  -9.364   0.888  11.176 1.00 . A A .  77 ALA HB2  1 1 
       17 102480 1 1  77 ALA HB3  H  -8.953   0.195  12.793 1.00 . A A .  77 ALA HB3  1 1 
       17 102481 1 1  77 ALA N    N  -6.918  -0.546  11.170 1.00 . A A .  77 ALA N    1 1 
       17 102482 1 1  77 ALA O    O  -9.583  -2.081   9.421 1.00 . A A .  77 ALA O    1 1 
       17 102483 1 1  78 GLY C    C  -7.417  -2.036   6.836 1.00 . A A .  78 GLY C    1 1 
       17 102484 1 1  78 GLY CA   C  -8.235  -0.876   7.303 1.00 . A A .  78 GLY CA   1 1 
       17 102485 1 1  78 GLY H    H  -7.317   0.050   8.928 1.00 . A A .  78 GLY H    1 1 
       17 102486 1 1  78 GLY HA2  H  -9.275  -1.105   7.135 1.00 . A A .  78 GLY HA2  1 1 
       17 102487 1 1  78 GLY HA3  H  -7.893   0.000   6.781 1.00 . A A .  78 GLY HA3  1 1 
       17 102488 1 1  78 GLY N    N  -8.023  -0.629   8.708 1.00 . A A .  78 GLY N    1 1 
       17 102489 1 1  78 GLY O    O  -7.870  -2.832   6.016 1.00 . A A .  78 GLY O    1 1 
       17 102490 1 1  79 ILE C    C  -5.822  -4.588   7.226 1.00 . A A .  79 ILE C    1 1 
       17 102491 1 1  79 ILE CA   C  -5.229  -3.213   7.002 1.00 . A A .  79 ILE CA   1 1 
       17 102492 1 1  79 ILE CB   C  -3.904  -3.057   7.767 1.00 . A A .  79 ILE CB   1 1 
       17 102493 1 1  79 ILE CD1  C  -2.516  -1.674   6.045 1.00 . A A .  79 ILE CD1  1 1 
       17 102494 1 1  79 ILE CG1  C  -3.197  -1.719   7.418 1.00 . A A .  79 ILE CG1  1 1 
       17 102495 1 1  79 ILE CG2  C  -2.935  -4.237   7.536 1.00 . A A .  79 ILE CG2  1 1 
       17 102496 1 1  79 ILE H    H  -5.858  -1.504   8.023 1.00 . A A .  79 ILE H    1 1 
       17 102497 1 1  79 ILE HA   H  -5.048  -3.112   5.941 1.00 . A A .  79 ILE HA   1 1 
       17 102498 1 1  79 ILE HB   H  -4.143  -3.038   8.855 1.00 . A A .  79 ILE HB   1 1 
       17 102499 1 1  79 ILE HD11 H  -3.241  -1.873   5.228 1.00 . A A .  79 ILE HD11 1 1 
       17 102500 1 1  79 ILE HD12 H  -2.085  -0.660   5.878 1.00 . A A .  79 ILE HD12 1 1 
       17 102501 1 1  79 ILE HD13 H  -1.681  -2.401   5.974 1.00 . A A .  79 ILE HD13 1 1 
       17 102502 1 1  79 ILE HG12 H  -3.923  -0.883   7.465 1.00 . A A .  79 ILE HG12 1 1 
       17 102503 1 1  79 ILE HG13 H  -2.421  -1.517   8.188 1.00 . A A .  79 ILE HG13 1 1 
       17 102504 1 1  79 ILE HG21 H  -1.967  -4.040   8.045 1.00 . A A .  79 ILE HG21 1 1 
       17 102505 1 1  79 ILE HG22 H  -2.744  -4.356   6.451 1.00 . A A .  79 ILE HG22 1 1 
       17 102506 1 1  79 ILE HG23 H  -3.345  -5.186   7.939 1.00 . A A .  79 ILE HG23 1 1 
       17 102507 1 1  79 ILE N    N  -6.185  -2.183   7.368 1.00 . A A .  79 ILE N    1 1 
       17 102508 1 1  79 ILE O    O  -5.673  -5.467   6.382 1.00 . A A .  79 ILE O    1 1 
       17 102509 1 1  80 GLU C    C  -8.283  -6.371   7.666 1.00 . A A .  80 GLU C    1 1 
       17 102510 1 1  80 GLU CA   C  -7.159  -6.088   8.645 1.00 . A A .  80 GLU CA   1 1 
       17 102511 1 1  80 GLU CB   C  -7.735  -6.209  10.090 1.00 . A A .  80 GLU CB   1 1 
       17 102512 1 1  80 GLU CD   C  -7.259  -6.585  12.544 1.00 . A A .  80 GLU CD   1 1 
       17 102513 1 1  80 GLU CG   C  -6.667  -6.159  11.208 1.00 . A A .  80 GLU CG   1 1 
       17 102514 1 1  80 GLU H    H  -6.627  -4.085   9.045 1.00 . A A .  80 GLU H    1 1 
       17 102515 1 1  80 GLU HA   H  -6.408  -6.855   8.506 1.00 . A A .  80 GLU HA   1 1 
       17 102516 1 1  80 GLU HB2  H  -8.485  -5.408  10.268 1.00 . A A .  80 GLU HB2  1 1 
       17 102517 1 1  80 GLU HB3  H  -8.266  -7.185  10.170 1.00 . A A .  80 GLU HB3  1 1 
       17 102518 1 1  80 GLU HG2  H  -5.834  -6.852  10.964 1.00 . A A .  80 GLU HG2  1 1 
       17 102519 1 1  80 GLU HG3  H  -6.256  -5.130  11.290 1.00 . A A .  80 GLU HG3  1 1 
       17 102520 1 1  80 GLU N    N  -6.532  -4.809   8.359 1.00 . A A .  80 GLU N    1 1 
       17 102521 1 1  80 GLU O    O  -8.472  -7.511   7.246 1.00 . A A .  80 GLU O    1 1 
       17 102522 1 1  80 GLU OE1  O  -7.701  -7.761  12.674 1.00 . A A .  80 GLU OE1  1 1 
       17 102523 1 1  80 GLU OE2  O  -7.306  -5.765  13.501 1.00 . A A .  80 GLU OE2  1 1 
       17 102524 1 1  81 VAL C    C  -9.785  -5.800   5.012 1.00 . A A .  81 VAL C    1 1 
       17 102525 1 1  81 VAL CA   C -10.209  -5.446   6.415 1.00 . A A .  81 VAL CA   1 1 
       17 102526 1 1  81 VAL CB   C -11.045  -4.165   6.432 1.00 . A A .  81 VAL CB   1 1 
       17 102527 1 1  81 VAL CG1  C -12.137  -4.148   5.337 1.00 . A A .  81 VAL CG1  1 1 
       17 102528 1 1  81 VAL CG2  C -11.675  -4.028   7.836 1.00 . A A .  81 VAL CG2  1 1 
       17 102529 1 1  81 VAL H    H  -8.821  -4.405   7.560 1.00 . A A .  81 VAL H    1 1 
       17 102530 1 1  81 VAL HA   H -10.809  -6.267   6.783 1.00 . A A .  81 VAL HA   1 1 
       17 102531 1 1  81 VAL HB   H -10.381  -3.287   6.257 1.00 . A A .  81 VAL HB   1 1 
       17 102532 1 1  81 VAL HG11 H -12.762  -5.061   5.388 1.00 . A A .  81 VAL HG11 1 1 
       17 102533 1 1  81 VAL HG12 H -11.691  -4.078   4.322 1.00 . A A .  81 VAL HG12 1 1 
       17 102534 1 1  81 VAL HG13 H -12.799  -3.268   5.473 1.00 . A A .  81 VAL HG13 1 1 
       17 102535 1 1  81 VAL HG21 H -12.239  -3.074   7.910 1.00 . A A .  81 VAL HG21 1 1 
       17 102536 1 1  81 VAL HG22 H -10.900  -4.026   8.628 1.00 . A A .  81 VAL HG22 1 1 
       17 102537 1 1  81 VAL HG23 H -12.376  -4.864   8.033 1.00 . A A .  81 VAL HG23 1 1 
       17 102538 1 1  81 VAL N    N  -9.045  -5.332   7.270 1.00 . A A .  81 VAL N    1 1 
       17 102539 1 1  81 VAL O    O -10.191  -6.833   4.481 1.00 . A A .  81 VAL O    1 1 
       17 102540 1 1  82 PHE C    C  -7.617  -6.372   2.885 1.00 . A A .  82 PHE C    1 1 
       17 102541 1 1  82 PHE CA   C  -8.508  -5.155   3.007 1.00 . A A .  82 PHE CA   1 1 
       17 102542 1 1  82 PHE CB   C  -7.737  -3.940   2.429 1.00 . A A .  82 PHE CB   1 1 
       17 102543 1 1  82 PHE CD1  C  -9.677  -2.777   1.309 1.00 . A A .  82 PHE CD1  1 1 
       17 102544 1 1  82 PHE CD2  C  -8.517  -1.615   3.086 1.00 . A A .  82 PHE CD2  1 1 
       17 102545 1 1  82 PHE CE1  C -10.545  -1.688   1.162 1.00 . A A .  82 PHE CE1  1 1 
       17 102546 1 1  82 PHE CE2  C  -9.390  -0.528   2.949 1.00 . A A .  82 PHE CE2  1 1 
       17 102547 1 1  82 PHE CG   C  -8.659  -2.758   2.280 1.00 . A A .  82 PHE CG   1 1 
       17 102548 1 1  82 PHE CZ   C -10.405  -0.565   1.986 1.00 . A A .  82 PHE CZ   1 1 
       17 102549 1 1  82 PHE H    H  -8.580  -4.148   4.850 1.00 . A A .  82 PHE H    1 1 
       17 102550 1 1  82 PHE HA   H  -9.390  -5.346   2.411 1.00 . A A .  82 PHE HA   1 1 
       17 102551 1 1  82 PHE HB2  H  -6.883  -3.667   3.085 1.00 . A A .  82 PHE HB2  1 1 
       17 102552 1 1  82 PHE HB3  H  -7.342  -4.176   1.416 1.00 . A A .  82 PHE HB3  1 1 
       17 102553 1 1  82 PHE HD1  H  -9.785  -3.637   0.662 1.00 . A A .  82 PHE HD1  1 1 
       17 102554 1 1  82 PHE HD2  H  -7.727  -1.566   3.821 1.00 . A A .  82 PHE HD2  1 1 
       17 102555 1 1  82 PHE HE1  H -11.320  -1.718   0.409 1.00 . A A .  82 PHE HE1  1 1 
       17 102556 1 1  82 PHE HE2  H  -9.272   0.338   3.586 1.00 . A A .  82 PHE HE2  1 1 
       17 102557 1 1  82 PHE HZ   H -11.075   0.276   1.877 1.00 . A A .  82 PHE HZ   1 1 
       17 102558 1 1  82 PHE N    N  -8.932  -4.966   4.381 1.00 . A A .  82 PHE N    1 1 
       17 102559 1 1  82 PHE O    O  -7.375  -6.871   1.788 1.00 . A A .  82 PHE O    1 1 
       17 102560 1 1  83 ALA C    C  -7.339  -9.313   3.985 1.00 . A A .  83 ALA C    1 1 
       17 102561 1 1  83 ALA CA   C  -6.389  -8.152   4.042 1.00 . A A .  83 ALA CA   1 1 
       17 102562 1 1  83 ALA CB   C  -5.561  -8.359   5.324 1.00 . A A .  83 ALA CB   1 1 
       17 102563 1 1  83 ALA H    H  -7.268  -6.455   4.895 1.00 . A A .  83 ALA H    1 1 
       17 102564 1 1  83 ALA HA   H  -5.735  -8.188   3.179 1.00 . A A .  83 ALA HA   1 1 
       17 102565 1 1  83 ALA HB1  H  -5.028  -9.333   5.299 1.00 . A A .  83 ALA HB1  1 1 
       17 102566 1 1  83 ALA HB2  H  -6.198  -8.324   6.234 1.00 . A A .  83 ALA HB2  1 1 
       17 102567 1 1  83 ALA HB3  H  -4.799  -7.564   5.406 1.00 . A A .  83 ALA HB3  1 1 
       17 102568 1 1  83 ALA N    N  -7.123  -6.909   4.019 1.00 . A A .  83 ALA N    1 1 
       17 102569 1 1  83 ALA O    O  -7.141 -10.252   3.219 1.00 . A A .  83 ALA O    1 1 
       17 102570 1 1  84 LEU C    C -10.022 -10.759   3.712 1.00 . A A .  84 LEU C    1 1 
       17 102571 1 1  84 LEU CA   C  -9.333 -10.385   4.997 1.00 . A A .  84 LEU CA   1 1 
       17 102572 1 1  84 LEU CB   C -10.394 -10.017   6.070 1.00 . A A .  84 LEU CB   1 1 
       17 102573 1 1  84 LEU CD1  C -11.614 -11.022   8.063 1.00 . A A .  84 LEU CD1  1 1 
       17 102574 1 1  84 LEU CD2  C -12.594 -11.347   5.764 1.00 . A A .  84 LEU CD2  1 1 
       17 102575 1 1  84 LEU CG   C -11.289 -11.181   6.566 1.00 . A A .  84 LEU CG   1 1 
       17 102576 1 1  84 LEU H    H  -8.559  -8.492   5.395 1.00 . A A .  84 LEU H    1 1 
       17 102577 1 1  84 LEU HA   H  -8.761 -11.238   5.337 1.00 . A A .  84 LEU HA   1 1 
       17 102578 1 1  84 LEU HB2  H  -9.825  -9.645   6.952 1.00 . A A .  84 LEU HB2  1 1 
       17 102579 1 1  84 LEU HB3  H -11.027  -9.175   5.718 1.00 . A A .  84 LEU HB3  1 1 
       17 102580 1 1  84 LEU HD11 H -12.197 -10.093   8.238 1.00 . A A .  84 LEU HD11 1 1 
       17 102581 1 1  84 LEU HD12 H -10.671 -10.981   8.649 1.00 . A A .  84 LEU HD12 1 1 
       17 102582 1 1  84 LEU HD13 H -12.208 -11.890   8.421 1.00 . A A .  84 LEU HD13 1 1 
       17 102583 1 1  84 LEU HD21 H -13.157 -12.216   6.164 1.00 . A A .  84 LEU HD21 1 1 
       17 102584 1 1  84 LEU HD22 H -12.395 -11.540   4.690 1.00 . A A .  84 LEU HD22 1 1 
       17 102585 1 1  84 LEU HD23 H -13.230 -10.441   5.852 1.00 . A A .  84 LEU HD23 1 1 
       17 102586 1 1  84 LEU HG   H -10.701 -12.124   6.465 1.00 . A A .  84 LEU HG   1 1 
       17 102587 1 1  84 LEU N    N  -8.404  -9.289   4.806 1.00 . A A .  84 LEU N    1 1 
       17 102588 1 1  84 LEU O    O -10.235 -11.939   3.421 1.00 . A A .  84 LEU O    1 1 
       17 102589 1 1  85 VAL C    C -10.203 -10.809   0.634 1.00 . A A .  85 VAL C    1 1 
       17 102590 1 1  85 VAL CA   C -11.020  -9.964   1.604 1.00 . A A .  85 VAL CA   1 1 
       17 102591 1 1  85 VAL CB   C -11.456  -8.664   0.932 1.00 . A A .  85 VAL CB   1 1 
       17 102592 1 1  85 VAL CG1  C -12.324  -7.851   1.915 1.00 . A A .  85 VAL CG1  1 1 
       17 102593 1 1  85 VAL CG2  C -10.248  -7.832   0.475 1.00 . A A .  85 VAL CG2  1 1 
       17 102594 1 1  85 VAL H    H -10.156  -8.806   3.117 1.00 . A A .  85 VAL H    1 1 
       17 102595 1 1  85 VAL HA   H -11.915 -10.528   1.830 1.00 . A A .  85 VAL HA   1 1 
       17 102596 1 1  85 VAL HB   H -12.075  -8.909   0.037 1.00 . A A .  85 VAL HB   1 1 
       17 102597 1 1  85 VAL HG11 H -12.799  -6.995   1.388 1.00 . A A .  85 VAL HG11 1 1 
       17 102598 1 1  85 VAL HG12 H -11.715  -7.439   2.744 1.00 . A A .  85 VAL HG12 1 1 
       17 102599 1 1  85 VAL HG13 H -13.124  -8.475   2.354 1.00 . A A .  85 VAL HG13 1 1 
       17 102600 1 1  85 VAL HG21 H  -9.633  -8.363  -0.281 1.00 . A A .  85 VAL HG21 1 1 
       17 102601 1 1  85 VAL HG22 H  -9.605  -7.586   1.342 1.00 . A A .  85 VAL HG22 1 1 
       17 102602 1 1  85 VAL HG23 H -10.584  -6.876   0.017 1.00 . A A .  85 VAL HG23 1 1 
       17 102603 1 1  85 VAL N    N -10.344  -9.757   2.867 1.00 . A A .  85 VAL N    1 1 
       17 102604 1 1  85 VAL O    O -10.718 -11.288  -0.377 1.00 . A A .  85 VAL O    1 1 
       17 102605 1 1  86 THR C    C  -8.561 -13.371   0.158 1.00 . A A .  86 THR C    1 1 
       17 102606 1 1  86 THR CA   C  -8.036 -11.947   0.182 1.00 . A A .  86 THR CA   1 1 
       17 102607 1 1  86 THR CB   C  -6.586 -11.899   0.661 1.00 . A A .  86 THR CB   1 1 
       17 102608 1 1  86 THR CG2  C  -5.617 -12.577  -0.329 1.00 . A A .  86 THR CG2  1 1 
       17 102609 1 1  86 THR H    H  -8.507 -10.686   1.771 1.00 . A A .  86 THR H    1 1 
       17 102610 1 1  86 THR HA   H  -8.063 -11.576  -0.829 1.00 . A A .  86 THR HA   1 1 
       17 102611 1 1  86 THR HB   H  -6.497 -12.380   1.660 1.00 . A A .  86 THR HB   1 1 
       17 102612 1 1  86 THR HG1  H  -6.469 -10.266   1.671 1.00 . A A .  86 THR HG1  1 1 
       17 102613 1 1  86 THR HG21 H  -4.569 -12.459   0.021 1.00 . A A .  86 THR HG21 1 1 
       17 102614 1 1  86 THR HG22 H  -5.698 -12.114  -1.337 1.00 . A A .  86 THR HG22 1 1 
       17 102615 1 1  86 THR HG23 H  -5.826 -13.662  -0.415 1.00 . A A .  86 THR HG23 1 1 
       17 102616 1 1  86 THR N    N  -8.914 -11.084   0.947 1.00 . A A .  86 THR N    1 1 
       17 102617 1 1  86 THR O    O  -8.237 -14.152  -0.738 1.00 . A A .  86 THR O    1 1 
       17 102618 1 1  86 THR OG1  O  -6.172 -10.543   0.782 1.00 . A A .  86 THR OG1  1 1 
       17 102619 1 1  87 ALA C    C -11.017 -15.154  -0.164 1.00 . A A .  87 ALA C    1 1 
       17 102620 1 1  87 ALA CA   C -10.164 -15.001   1.079 1.00 . A A .  87 ALA CA   1 1 
       17 102621 1 1  87 ALA CB   C -11.094 -15.159   2.296 1.00 . A A .  87 ALA CB   1 1 
       17 102622 1 1  87 ALA H    H  -9.709 -13.104   1.840 1.00 . A A .  87 ALA H    1 1 
       17 102623 1 1  87 ALA HA   H  -9.420 -15.784   1.087 1.00 . A A .  87 ALA HA   1 1 
       17 102624 1 1  87 ALA HB1  H -10.511 -15.067   3.239 1.00 . A A .  87 ALA HB1  1 1 
       17 102625 1 1  87 ALA HB2  H -11.579 -16.157   2.301 1.00 . A A .  87 ALA HB2  1 1 
       17 102626 1 1  87 ALA HB3  H -11.881 -14.375   2.309 1.00 . A A .  87 ALA HB3  1 1 
       17 102627 1 1  87 ALA N    N  -9.467 -13.733   1.095 1.00 . A A .  87 ALA N    1 1 
       17 102628 1 1  87 ALA O    O -11.331 -16.263  -0.589 1.00 . A A .  87 ALA O    1 1 
       17 102629 1 1  88 ALA C    C -11.111 -14.078  -3.150 1.00 . A A .  88 ALA C    1 1 
       17 102630 1 1  88 ALA CA   C -12.130 -14.036  -2.047 1.00 . A A .  88 ALA CA   1 1 
       17 102631 1 1  88 ALA CB   C -13.025 -12.797  -2.248 1.00 . A A .  88 ALA CB   1 1 
       17 102632 1 1  88 ALA H    H -11.167 -13.126  -0.431 1.00 . A A .  88 ALA H    1 1 
       17 102633 1 1  88 ALA HA   H -12.726 -14.932  -2.114 1.00 . A A .  88 ALA HA   1 1 
       17 102634 1 1  88 ALA HB1  H -13.788 -12.733  -1.444 1.00 . A A .  88 ALA HB1  1 1 
       17 102635 1 1  88 ALA HB2  H -13.546 -12.843  -3.229 1.00 . A A .  88 ALA HB2  1 1 
       17 102636 1 1  88 ALA HB3  H -12.424 -11.860  -2.223 1.00 . A A .  88 ALA HB3  1 1 
       17 102637 1 1  88 ALA N    N -11.429 -14.029  -0.786 1.00 . A A .  88 ALA N    1 1 
       17 102638 1 1  88 ALA O    O -11.213 -14.888  -4.067 1.00 . A A .  88 ALA O    1 1 
       17 102639 1 1  89 LEU C    C  -8.329 -14.262  -4.475 1.00 . A A .  89 LEU C    1 1 
       17 102640 1 1  89 LEU CA   C  -9.104 -13.019  -4.127 1.00 . A A .  89 LEU CA   1 1 
       17 102641 1 1  89 LEU CB   C  -8.067 -11.921  -3.777 1.00 . A A .  89 LEU CB   1 1 
       17 102642 1 1  89 LEU CD1  C  -7.573  -9.588  -2.899 1.00 . A A .  89 LEU CD1  1 1 
       17 102643 1 1  89 LEU CD2  C  -9.475  -9.907  -4.538 1.00 . A A .  89 LEU CD2  1 1 
       17 102644 1 1  89 LEU CG   C  -8.672 -10.548  -3.391 1.00 . A A .  89 LEU CG   1 1 
       17 102645 1 1  89 LEU H    H  -9.989 -12.620  -2.282 1.00 . A A .  89 LEU H    1 1 
       17 102646 1 1  89 LEU HA   H  -9.655 -12.721  -5.008 1.00 . A A .  89 LEU HA   1 1 
       17 102647 1 1  89 LEU HB2  H  -7.436 -12.273  -2.931 1.00 . A A .  89 LEU HB2  1 1 
       17 102648 1 1  89 LEU HB3  H  -7.394 -11.767  -4.651 1.00 . A A .  89 LEU HB3  1 1 
       17 102649 1 1  89 LEU HD11 H  -8.020  -8.627  -2.561 1.00 . A A .  89 LEU HD11 1 1 
       17 102650 1 1  89 LEU HD12 H  -6.850  -9.368  -3.711 1.00 . A A .  89 LEU HD12 1 1 
       17 102651 1 1  89 LEU HD13 H  -7.011 -10.019  -2.043 1.00 . A A .  89 LEU HD13 1 1 
       17 102652 1 1  89 LEU HD21 H -10.335 -10.540  -4.836 1.00 . A A .  89 LEU HD21 1 1 
       17 102653 1 1  89 LEU HD22 H  -8.822  -9.750  -5.420 1.00 . A A .  89 LEU HD22 1 1 
       17 102654 1 1  89 LEU HD23 H  -9.869  -8.917  -4.221 1.00 . A A .  89 LEU HD23 1 1 
       17 102655 1 1  89 LEU HG   H  -9.374 -10.696  -2.537 1.00 . A A .  89 LEU HG   1 1 
       17 102656 1 1  89 LEU N    N -10.069 -13.234  -3.064 1.00 . A A .  89 LEU N    1 1 
       17 102657 1 1  89 LEU O    O  -8.112 -14.576  -5.644 1.00 . A A .  89 LEU O    1 1 
       17 102658 1 1  90 ALA C    C  -7.925 -17.335  -4.280 1.00 . A A .  90 ALA C    1 1 
       17 102659 1 1  90 ALA CA   C  -7.112 -16.215  -3.667 1.00 . A A .  90 ALA CA   1 1 
       17 102660 1 1  90 ALA CB   C  -6.482 -16.689  -2.353 1.00 . A A .  90 ALA CB   1 1 
       17 102661 1 1  90 ALA H    H  -8.101 -14.772  -2.506 1.00 . A A .  90 ALA H    1 1 
       17 102662 1 1  90 ALA HA   H  -6.320 -15.965  -4.360 1.00 . A A .  90 ALA HA   1 1 
       17 102663 1 1  90 ALA HB1  H  -7.272 -16.902  -1.602 1.00 . A A .  90 ALA HB1  1 1 
       17 102664 1 1  90 ALA HB2  H  -5.817 -15.901  -1.939 1.00 . A A .  90 ALA HB2  1 1 
       17 102665 1 1  90 ALA HB3  H  -5.875 -17.606  -2.515 1.00 . A A .  90 ALA HB3  1 1 
       17 102666 1 1  90 ALA N    N  -7.912 -15.036  -3.459 1.00 . A A .  90 ALA N    1 1 
       17 102667 1 1  90 ALA O    O  -7.365 -18.330  -4.723 1.00 . A A .  90 ALA O    1 1 
       17 102668 1 1  91 THR C    C -10.106 -17.867  -6.534 1.00 . A A .  91 THR C    1 1 
       17 102669 1 1  91 THR CA   C -10.084 -18.171  -5.066 1.00 . A A .  91 THR CA   1 1 
       17 102670 1 1  91 THR CB   C -11.535 -18.324  -4.584 1.00 . A A .  91 THR CB   1 1 
       17 102671 1 1  91 THR CG2  C -11.538 -18.747  -3.117 1.00 . A A .  91 THR CG2  1 1 
       17 102672 1 1  91 THR H    H  -9.733 -16.388  -4.019 1.00 . A A .  91 THR H    1 1 
       17 102673 1 1  91 THR HA   H  -9.621 -19.142  -4.950 1.00 . A A .  91 THR HA   1 1 
       17 102674 1 1  91 THR HB   H -12.013 -19.142  -5.178 1.00 . A A .  91 THR HB   1 1 
       17 102675 1 1  91 THR HG1  H -11.840 -16.376  -4.536 1.00 . A A .  91 THR HG1  1 1 
       17 102676 1 1  91 THR HG21 H -12.565 -18.969  -2.766 1.00 . A A .  91 THR HG21 1 1 
       17 102677 1 1  91 THR HG22 H -11.106 -17.947  -2.480 1.00 . A A .  91 THR HG22 1 1 
       17 102678 1 1  91 THR HG23 H -10.928 -19.665  -3.000 1.00 . A A .  91 THR HG23 1 1 
       17 102679 1 1  91 THR N    N  -9.269 -17.202  -4.364 1.00 . A A .  91 THR N    1 1 
       17 102680 1 1  91 THR O    O -10.491 -18.725  -7.328 1.00 . A A .  91 THR O    1 1 
       17 102681 1 1  91 THR OG1  O -12.371 -17.175  -4.719 1.00 . A A .  91 THR OG1  1 1 
       17 102682 1 1  92 ASP C    C  -9.204 -16.905  -9.323 1.00 . A A .  92 ASP C    1 1 
       17 102683 1 1  92 ASP CA   C -10.051 -16.202  -8.292 1.00 . A A .  92 ASP CA   1 1 
       17 102684 1 1  92 ASP CB   C -10.051 -14.663  -8.469 1.00 . A A .  92 ASP CB   1 1 
       17 102685 1 1  92 ASP CG   C -11.196 -14.257  -9.384 1.00 . A A .  92 ASP CG   1 1 
       17 102686 1 1  92 ASP H    H  -9.304 -15.957  -6.351 1.00 . A A .  92 ASP H    1 1 
       17 102687 1 1  92 ASP HA   H -11.061 -16.551  -8.453 1.00 . A A .  92 ASP HA   1 1 
       17 102688 1 1  92 ASP HB2  H -10.228 -14.179  -7.483 1.00 . A A .  92 ASP HB2  1 1 
       17 102689 1 1  92 ASP HB3  H  -9.089 -14.299  -8.874 1.00 . A A .  92 ASP HB3  1 1 
       17 102690 1 1  92 ASP N    N  -9.705 -16.647  -6.958 1.00 . A A .  92 ASP N    1 1 
       17 102691 1 1  92 ASP O    O  -9.618 -17.128 -10.456 1.00 . A A .  92 ASP O    1 1 
       17 102692 1 1  92 ASP OD1  O -12.354 -14.666  -9.082 1.00 . A A .  92 ASP OD1  1 1 
       17 102693 1 1  92 ASP OD2  O -10.988 -13.519 -10.376 1.00 . A A .  92 ASP OD2  1 1 
       17 102694 1 1  93 PHE C    C  -7.733 -19.600  -9.898 1.00 . A A .  93 PHE C    1 1 
       17 102695 1 1  93 PHE CA   C  -7.179 -18.196  -9.790 1.00 . A A .  93 PHE CA   1 1 
       17 102696 1 1  93 PHE CB   C  -5.676 -18.244  -9.365 1.00 . A A .  93 PHE CB   1 1 
       17 102697 1 1  93 PHE CD1  C  -5.350 -18.955  -6.947 1.00 . A A .  93 PHE CD1  1 1 
       17 102698 1 1  93 PHE CD2  C  -4.832 -20.543  -8.692 1.00 . A A .  93 PHE CD2  1 1 
       17 102699 1 1  93 PHE CE1  C  -4.943 -19.885  -5.980 1.00 . A A .  93 PHE CE1  1 1 
       17 102700 1 1  93 PHE CE2  C  -4.441 -21.481  -7.729 1.00 . A A .  93 PHE CE2  1 1 
       17 102701 1 1  93 PHE CG   C  -5.280 -19.263  -8.312 1.00 . A A .  93 PHE CG   1 1 
       17 102702 1 1  93 PHE CZ   C  -4.482 -21.147  -6.371 1.00 . A A .  93 PHE CZ   1 1 
       17 102703 1 1  93 PHE H    H  -7.687 -17.203  -7.996 1.00 . A A .  93 PHE H    1 1 
       17 102704 1 1  93 PHE HA   H  -7.221 -17.748 -10.774 1.00 . A A .  93 PHE HA   1 1 
       17 102705 1 1  93 PHE HB2  H  -5.069 -18.452 -10.271 1.00 . A A .  93 PHE HB2  1 1 
       17 102706 1 1  93 PHE HB3  H  -5.377 -17.242  -8.995 1.00 . A A .  93 PHE HB3  1 1 
       17 102707 1 1  93 PHE HD1  H  -5.699 -17.983  -6.632 1.00 . A A .  93 PHE HD1  1 1 
       17 102708 1 1  93 PHE HD2  H  -4.802 -20.814  -9.737 1.00 . A A .  93 PHE HD2  1 1 
       17 102709 1 1  93 PHE HE1  H  -5.002 -19.627  -4.932 1.00 . A A .  93 PHE HE1  1 1 
       17 102710 1 1  93 PHE HE2  H  -4.106 -22.463  -8.033 1.00 . A A .  93 PHE HE2  1 1 
       17 102711 1 1  93 PHE HZ   H  -4.177 -21.866  -5.625 1.00 . A A .  93 PHE HZ   1 1 
       17 102712 1 1  93 PHE N    N  -8.003 -17.378  -8.923 1.00 . A A .  93 PHE N    1 1 
       17 102713 1 1  93 PHE O    O  -7.578 -20.266 -10.921 1.00 . A A .  93 PHE O    1 1 
       17 102714 1 1  94 VAL C    C  -9.923 -21.743  -9.593 1.00 . A A .  94 VAL C    1 1 
       17 102715 1 1  94 VAL CA   C  -8.792 -21.467  -8.638 1.00 . A A .  94 VAL CA   1 1 
       17 102716 1 1  94 VAL CB   C  -9.238 -21.760  -7.204 1.00 . A A .  94 VAL CB   1 1 
       17 102717 1 1  94 VAL CG1  C  -9.537 -23.261  -7.006 1.00 . A A .  94 VAL CG1  1 1 
       17 102718 1 1  94 VAL CG2  C  -8.129 -21.306  -6.236 1.00 . A A .  94 VAL CG2  1 1 
       17 102719 1 1  94 VAL H    H  -8.566 -19.494  -8.040 1.00 . A A .  94 VAL H    1 1 
       17 102720 1 1  94 VAL HA   H  -7.957 -22.101  -8.902 1.00 . A A .  94 VAL HA   1 1 
       17 102721 1 1  94 VAL HB   H -10.164 -21.186  -6.971 1.00 . A A .  94 VAL HB   1 1 
       17 102722 1 1  94 VAL HG11 H  -9.798 -23.465  -5.946 1.00 . A A .  94 VAL HG11 1 1 
       17 102723 1 1  94 VAL HG12 H  -8.651 -23.876  -7.270 1.00 . A A .  94 VAL HG12 1 1 
       17 102724 1 1  94 VAL HG13 H -10.393 -23.587  -7.634 1.00 . A A .  94 VAL HG13 1 1 
       17 102725 1 1  94 VAL HG21 H  -7.179 -21.836  -6.461 1.00 . A A .  94 VAL HG21 1 1 
       17 102726 1 1  94 VAL HG22 H  -8.413 -21.533  -5.188 1.00 . A A .  94 VAL HG22 1 1 
       17 102727 1 1  94 VAL HG23 H  -7.940 -20.216  -6.300 1.00 . A A .  94 VAL HG23 1 1 
       17 102728 1 1  94 VAL N    N  -8.370 -20.091  -8.813 1.00 . A A .  94 VAL N    1 1 
       17 102729 1 1  94 VAL O    O -10.051 -22.833 -10.157 1.00 . A A .  94 VAL O    1 1 
       17 102730 1 1  95 ARG C    C -11.365 -20.947 -12.201 1.00 . A A .  95 ARG C    1 1 
       17 102731 1 1  95 ARG CA   C -11.824 -20.698 -10.786 1.00 . A A .  95 ARG CA   1 1 
       17 102732 1 1  95 ARG CB   C -12.554 -19.333 -10.791 1.00 . A A .  95 ARG CB   1 1 
       17 102733 1 1  95 ARG CD   C -13.912 -17.621  -9.479 1.00 . A A .  95 ARG CD   1 1 
       17 102734 1 1  95 ARG CG   C -13.338 -19.047  -9.499 1.00 . A A .  95 ARG CG   1 1 
       17 102735 1 1  95 ARG CZ   C -15.292 -16.480  -7.682 1.00 . A A .  95 ARG CZ   1 1 
       17 102736 1 1  95 ARG H    H -10.580 -19.836  -9.365 1.00 . A A .  95 ARG H    1 1 
       17 102737 1 1  95 ARG HA   H -12.514 -21.483 -10.510 1.00 . A A .  95 ARG HA   1 1 
       17 102738 1 1  95 ARG HB2  H -11.815 -18.519 -10.967 1.00 . A A .  95 ARG HB2  1 1 
       17 102739 1 1  95 ARG HB3  H -13.288 -19.306 -11.630 1.00 . A A .  95 ARG HB3  1 1 
       17 102740 1 1  95 ARG HD2  H -13.109 -16.901  -9.222 1.00 . A A .  95 ARG HD2  1 1 
       17 102741 1 1  95 ARG HD3  H -14.325 -17.355 -10.475 1.00 . A A .  95 ARG HD3  1 1 
       17 102742 1 1  95 ARG HE   H -15.784 -18.230  -8.652 1.00 . A A .  95 ARG HE   1 1 
       17 102743 1 1  95 ARG HG2  H -14.157 -19.799  -9.450 1.00 . A A .  95 ARG HG2  1 1 
       17 102744 1 1  95 ARG HG3  H -12.680 -19.179  -8.612 1.00 . A A .  95 ARG HG3  1 1 
       17 102745 1 1  95 ARG HH11 H -13.605 -15.320  -8.207 1.00 . A A .  95 ARG HH11 1 1 
       17 102746 1 1  95 ARG HH12 H -14.752 -14.518  -7.305 1.00 . A A .  95 ARG HH12 1 1 
       17 102747 1 1  95 ARG HH21 H -17.144 -17.171  -6.978 1.00 . A A .  95 ARG HH21 1 1 
       17 102748 1 1  95 ARG HH22 H -16.621 -15.710  -6.248 1.00 . A A .  95 ARG HH22 1 1 
       17 102749 1 1  95 ARG N    N -10.734 -20.698  -9.847 1.00 . A A .  95 ARG N    1 1 
       17 102750 1 1  95 ARG NE   N -15.047 -17.556  -8.489 1.00 . A A .  95 ARG NE   1 1 
       17 102751 1 1  95 ARG NH1  N -14.432 -15.434  -7.606 1.00 . A A .  95 ARG NH1  1 1 
       17 102752 1 1  95 ARG NH2  N -16.426 -16.458  -6.925 1.00 . A A .  95 ARG NH2  1 1 
       17 102753 1 1  95 ARG O    O -12.189 -21.200 -13.076 1.00 . A A .  95 ARG O    1 1 
       17 102754 1 1  96 ARG C    C  -9.822 -22.588 -14.236 1.00 . A A .  96 ARG C    1 1 
       17 102755 1 1  96 ARG CA   C  -9.596 -21.151 -13.857 1.00 . A A .  96 ARG CA   1 1 
       17 102756 1 1  96 ARG CB   C  -8.145 -20.705 -14.217 1.00 . A A .  96 ARG CB   1 1 
       17 102757 1 1  96 ARG CD   C  -5.671 -21.241 -14.622 1.00 . A A .  96 ARG CD   1 1 
       17 102758 1 1  96 ARG CG   C  -6.998 -21.714 -13.992 1.00 . A A .  96 ARG CG   1 1 
       17 102759 1 1  96 ARG CZ   C  -4.792 -23.278 -15.852 1.00 . A A .  96 ARG CZ   1 1 
       17 102760 1 1  96 ARG H    H  -9.347 -20.691 -11.819 1.00 . A A .  96 ARG H    1 1 
       17 102761 1 1  96 ARG HA   H -10.240 -20.554 -14.492 1.00 . A A .  96 ARG HA   1 1 
       17 102762 1 1  96 ARG HB2  H  -8.152 -20.485 -15.312 1.00 . A A .  96 ARG HB2  1 1 
       17 102763 1 1  96 ARG HB3  H  -7.923 -19.753 -13.692 1.00 . A A .  96 ARG HB3  1 1 
       17 102764 1 1  96 ARG HD2  H  -5.852 -20.781 -15.615 1.00 . A A .  96 ARG HD2  1 1 
       17 102765 1 1  96 ARG HD3  H  -5.181 -20.491 -13.965 1.00 . A A .  96 ARG HD3  1 1 
       17 102766 1 1  96 ARG HE   H  -4.136 -22.637 -14.023 1.00 . A A .  96 ARG HE   1 1 
       17 102767 1 1  96 ARG HG2  H  -6.871 -21.905 -12.905 1.00 . A A .  96 ARG HG2  1 1 
       17 102768 1 1  96 ARG HG3  H  -7.281 -22.673 -14.481 1.00 . A A .  96 ARG HG3  1 1 
       17 102769 1 1  96 ARG HH11 H  -5.938 -22.094 -17.174 1.00 . A A .  96 ARG HH11 1 1 
       17 102770 1 1  96 ARG HH12 H  -5.575 -23.635 -17.737 1.00 . A A .  96 ARG HH12 1 1 
       17 102771 1 1  96 ARG HH21 H  -3.362 -24.666 -15.133 1.00 . A A .  96 ARG HH21 1 1 
       17 102772 1 1  96 ARG HH22 H  -4.277 -25.178 -16.485 1.00 . A A .  96 ARG HH22 1 1 
       17 102773 1 1  96 ARG N    N -10.045 -20.905 -12.505 1.00 . A A .  96 ARG N    1 1 
       17 102774 1 1  96 ARG NE   N  -4.739 -22.417 -14.793 1.00 . A A .  96 ARG NE   1 1 
       17 102775 1 1  96 ARG NH1  N  -5.566 -23.026 -16.944 1.00 . A A .  96 ARG NH1  1 1 
       17 102776 1 1  96 ARG NH2  N  -4.083 -24.439 -15.813 1.00 . A A .  96 ARG NH2  1 1 
       17 102777 1 1  96 ARG O    O  -9.927 -22.896 -15.414 1.00 . A A .  96 ARG O    1 1 
       17 102778 1 1  97 GLU C    C -11.674 -24.971 -14.046 1.00 . A A .  97 GLU C    1 1 
       17 102779 1 1  97 GLU CA   C -10.250 -24.894 -13.539 1.00 . A A .  97 GLU CA   1 1 
       17 102780 1 1  97 GLU CB   C -10.127 -25.809 -12.298 1.00 . A A .  97 GLU CB   1 1 
       17 102781 1 1  97 GLU CD   C -10.536 -28.173 -11.587 1.00 . A A .  97 GLU CD   1 1 
       17 102782 1 1  97 GLU CG   C  -9.952 -27.294 -12.671 1.00 . A A .  97 GLU CG   1 1 
       17 102783 1 1  97 GLU H    H  -9.870 -23.245 -12.291 1.00 . A A .  97 GLU H    1 1 
       17 102784 1 1  97 GLU HA   H  -9.580 -25.233 -14.317 1.00 . A A .  97 GLU HA   1 1 
       17 102785 1 1  97 GLU HB2  H  -9.235 -25.512 -11.702 1.00 . A A .  97 GLU HB2  1 1 
       17 102786 1 1  97 GLU HB3  H -11.014 -25.674 -11.639 1.00 . A A .  97 GLU HB3  1 1 
       17 102787 1 1  97 GLU HG2  H -10.473 -27.509 -13.629 1.00 . A A .  97 GLU HG2  1 1 
       17 102788 1 1  97 GLU HG3  H  -8.874 -27.527 -12.800 1.00 . A A .  97 GLU HG3  1 1 
       17 102789 1 1  97 GLU N    N  -9.936 -23.511 -13.253 1.00 . A A .  97 GLU N    1 1 
       17 102790 1 1  97 GLU O    O -11.963 -25.616 -15.050 1.00 . A A .  97 GLU O    1 1 
       17 102791 1 1  97 GLU OE1  O -10.266 -27.933 -10.383 1.00 . A A .  97 GLU OE1  1 1 
       17 102792 1 1  97 GLU OE2  O -11.312 -29.103 -11.937 1.00 . A A .  97 GLU OE2  1 1 
       17 102793 1 1  98 GLU C    C -14.163 -23.534 -15.048 1.00 . A A .  98 GLU C    1 1 
       17 102794 1 1  98 GLU CA   C -13.991 -24.141 -13.673 1.00 . A A .  98 GLU CA   1 1 
       17 102795 1 1  98 GLU CB   C -14.745 -23.230 -12.660 1.00 . A A .  98 GLU CB   1 1 
       17 102796 1 1  98 GLU CD   C -15.168 -22.554 -10.258 1.00 . A A .  98 GLU CD   1 1 
       17 102797 1 1  98 GLU CG   C -14.548 -23.605 -11.172 1.00 . A A .  98 GLU CG   1 1 
       17 102798 1 1  98 GLU H    H -12.295 -23.682 -12.595 1.00 . A A .  98 GLU H    1 1 
       17 102799 1 1  98 GLU HA   H -14.413 -25.136 -13.675 1.00 . A A .  98 GLU HA   1 1 
       17 102800 1 1  98 GLU HB2  H -14.413 -22.176 -12.784 1.00 . A A .  98 GLU HB2  1 1 
       17 102801 1 1  98 GLU HB3  H -15.834 -23.252 -12.887 1.00 . A A .  98 GLU HB3  1 1 
       17 102802 1 1  98 GLU HG2  H -15.024 -24.588 -10.969 1.00 . A A .  98 GLU HG2  1 1 
       17 102803 1 1  98 GLU HG3  H -13.469 -23.679 -10.925 1.00 . A A .  98 GLU HG3  1 1 
       17 102804 1 1  98 GLU N    N -12.584 -24.246 -13.362 1.00 . A A .  98 GLU N    1 1 
       17 102805 1 1  98 GLU O    O -14.831 -24.107 -15.911 1.00 . A A .  98 GLU O    1 1 
       17 102806 1 1  98 GLU OE1  O -15.694 -21.519 -10.741 1.00 . A A .  98 GLU OE1  1 1 
       17 102807 1 1  98 GLU OE2  O -15.116 -22.735  -9.011 1.00 . A A .  98 GLU OE2  1 1 
       17 102808 1 1  99 GLU C    C -13.075 -22.459 -17.680 1.00 . A A .  99 GLU C    1 1 
       17 102809 1 1  99 GLU CA   C -13.663 -21.647 -16.557 1.00 . A A .  99 GLU CA   1 1 
       17 102810 1 1  99 GLU CB   C -13.069 -20.204 -16.662 1.00 . A A .  99 GLU CB   1 1 
       17 102811 1 1  99 GLU CD   C -12.978 -18.077 -18.171 1.00 . A A .  99 GLU CD   1 1 
       17 102812 1 1  99 GLU CG   C -13.502 -19.496 -17.981 1.00 . A A .  99 GLU CG   1 1 
       17 102813 1 1  99 GLU H    H -12.992 -21.910 -14.572 1.00 . A A .  99 GLU H    1 1 
       17 102814 1 1  99 GLU HA   H -14.726 -21.567 -16.738 1.00 . A A .  99 GLU HA   1 1 
       17 102815 1 1  99 GLU HB2  H -13.440 -19.593 -15.811 1.00 . A A .  99 GLU HB2  1 1 
       17 102816 1 1  99 GLU HB3  H -11.961 -20.232 -16.609 1.00 . A A .  99 GLU HB3  1 1 
       17 102817 1 1  99 GLU HG2  H -13.168 -20.093 -18.856 1.00 . A A .  99 GLU HG2  1 1 
       17 102818 1 1  99 GLU HG3  H -14.614 -19.457 -18.008 1.00 . A A .  99 GLU HG3  1 1 
       17 102819 1 1  99 GLU N    N -13.522 -22.361 -15.298 1.00 . A A .  99 GLU N    1 1 
       17 102820 1 1  99 GLU O    O -13.670 -22.555 -18.752 1.00 . A A .  99 GLU O    1 1 
       17 102821 1 1  99 GLU OE1  O -13.160 -17.231 -17.259 1.00 . A A .  99 GLU OE1  1 1 
       17 102822 1 1  99 GLU OE2  O -12.466 -17.784 -19.291 1.00 . A A .  99 GLU OE2  1 1 
       17 102823 1 1 100 ARG C    C -12.031 -25.048 -18.929 1.00 . A A . 100 ARG C    1 1 
       17 102824 1 1 100 ARG CA   C -11.226 -23.840 -18.511 1.00 . A A . 100 ARG CA   1 1 
       17 102825 1 1 100 ARG CB   C  -9.793 -24.265 -18.086 1.00 . A A . 100 ARG CB   1 1 
       17 102826 1 1 100 ARG CD   C  -8.823 -26.288 -19.417 1.00 . A A . 100 ARG CD   1 1 
       17 102827 1 1 100 ARG CG   C  -8.869 -24.768 -19.211 1.00 . A A . 100 ARG CG   1 1 
       17 102828 1 1 100 ARG CZ   C  -8.137 -28.299 -18.065 1.00 . A A . 100 ARG CZ   1 1 
       17 102829 1 1 100 ARG H    H -11.423 -23.028 -16.592 1.00 . A A . 100 ARG H    1 1 
       17 102830 1 1 100 ARG HA   H -11.153 -23.181 -19.366 1.00 . A A . 100 ARG HA   1 1 
       17 102831 1 1 100 ARG HB2  H  -9.303 -23.342 -17.700 1.00 . A A . 100 ARG HB2  1 1 
       17 102832 1 1 100 ARG HB3  H  -9.838 -24.991 -17.247 1.00 . A A . 100 ARG HB3  1 1 
       17 102833 1 1 100 ARG HD2  H  -9.839 -26.704 -19.589 1.00 . A A . 100 ARG HD2  1 1 
       17 102834 1 1 100 ARG HD3  H  -8.178 -26.510 -20.295 1.00 . A A . 100 ARG HD3  1 1 
       17 102835 1 1 100 ARG HE   H  -7.715 -26.348 -17.568 1.00 . A A . 100 ARG HE   1 1 
       17 102836 1 1 100 ARG HG2  H  -9.184 -24.284 -20.164 1.00 . A A . 100 ARG HG2  1 1 
       17 102837 1 1 100 ARG HG3  H  -7.836 -24.410 -19.006 1.00 . A A . 100 ARG HG3  1 1 
       17 102838 1 1 100 ARG HH11 H  -8.920 -28.793 -19.932 1.00 . A A . 100 ARG HH11 1 1 
       17 102839 1 1 100 ARG HH12 H  -8.544 -30.121 -18.943 1.00 . A A . 100 ARG HH12 1 1 
       17 102840 1 1 100 ARG HH21 H  -6.946 -28.316 -16.344 1.00 . A A . 100 ARG HH21 1 1 
       17 102841 1 1 100 ARG HH22 H  -7.297 -29.833 -16.985 1.00 . A A . 100 ARG HH22 1 1 
       17 102842 1 1 100 ARG N    N -11.907 -23.099 -17.468 1.00 . A A . 100 ARG N    1 1 
       17 102843 1 1 100 ARG NE   N  -8.203 -26.944 -18.210 1.00 . A A . 100 ARG NE   1 1 
       17 102844 1 1 100 ARG NH1  N  -8.671 -29.130 -18.999 1.00 . A A . 100 ARG NH1  1 1 
       17 102845 1 1 100 ARG NH2  N  -7.514 -28.845 -16.986 1.00 . A A . 100 ARG NH2  1 1 
       17 102846 1 1 100 ARG O    O -12.017 -25.443 -20.093 1.00 . A A . 100 ARG O    1 1 
       17 102847 1 1 101 ARG C    C -14.906 -26.297 -18.967 1.00 . A A . 101 ARG C    1 1 
       17 102848 1 1 101 ARG CA   C -13.629 -26.793 -18.326 1.00 . A A . 101 ARG CA   1 1 
       17 102849 1 1 101 ARG CB   C -14.059 -27.647 -17.102 1.00 . A A . 101 ARG CB   1 1 
       17 102850 1 1 101 ARG CD   C -13.463 -29.278 -15.243 1.00 . A A . 101 ARG CD   1 1 
       17 102851 1 1 101 ARG CG   C -12.930 -28.458 -16.433 1.00 . A A . 101 ARG CG   1 1 
       17 102852 1 1 101 ARG CZ   C -12.015 -31.154 -14.282 1.00 . A A . 101 ARG CZ   1 1 
       17 102853 1 1 101 ARG H    H -12.743 -25.385 -17.032 1.00 . A A . 101 ARG H    1 1 
       17 102854 1 1 101 ARG HA   H -13.119 -27.425 -19.041 1.00 . A A . 101 ARG HA   1 1 
       17 102855 1 1 101 ARG HB2  H -14.518 -26.975 -16.340 1.00 . A A . 101 ARG HB2  1 1 
       17 102856 1 1 101 ARG HB3  H -14.838 -28.377 -17.425 1.00 . A A . 101 ARG HB3  1 1 
       17 102857 1 1 101 ARG HD2  H -14.044 -28.608 -14.571 1.00 . A A . 101 ARG HD2  1 1 
       17 102858 1 1 101 ARG HD3  H -14.132 -30.096 -15.585 1.00 . A A . 101 ARG HD3  1 1 
       17 102859 1 1 101 ARG HE   H -12.031 -29.249 -13.631 1.00 . A A . 101 ARG HE   1 1 
       17 102860 1 1 101 ARG HG2  H -12.469 -29.137 -17.183 1.00 . A A . 101 ARG HG2  1 1 
       17 102861 1 1 101 ARG HG3  H -12.145 -27.754 -16.086 1.00 . A A . 101 ARG HG3  1 1 
       17 102862 1 1 101 ARG HH11 H -12.802 -31.802 -16.069 1.00 . A A . 101 ARG HH11 1 1 
       17 102863 1 1 101 ARG HH12 H -12.071 -33.044 -15.152 1.00 . A A . 101 ARG HH12 1 1 
       17 102864 1 1 101 ARG HH21 H -11.142 -30.784 -12.477 1.00 . A A . 101 ARG HH21 1 1 
       17 102865 1 1 101 ARG HH22 H -11.231 -32.475 -12.851 1.00 . A A . 101 ARG HH22 1 1 
       17 102866 1 1 101 ARG N    N -12.763 -25.682 -17.989 1.00 . A A . 101 ARG N    1 1 
       17 102867 1 1 101 ARG NE   N -12.336 -29.832 -14.415 1.00 . A A . 101 ARG NE   1 1 
       17 102868 1 1 101 ARG NH1  N -12.370 -32.077 -15.214 1.00 . A A . 101 ARG NH1  1 1 
       17 102869 1 1 101 ARG NH2  N -11.321 -31.511 -13.173 1.00 . A A . 101 ARG NH2  1 1 
       17 102870 1 1 101 ARG O    O -15.554 -27.038 -19.710 1.00 . A A . 101 ARG O    1 1 
       17 102871 1 1 102 GLY C    C -17.733 -24.923 -18.582 1.00 . A A . 102 GLY C    1 1 
       17 102872 1 1 102 GLY CA   C -16.483 -24.410 -19.215 1.00 . A A . 102 GLY CA   1 1 
       17 102873 1 1 102 GLY H    H -14.804 -24.503 -17.991 1.00 . A A . 102 GLY H    1 1 
       17 102874 1 1 102 GLY HA2  H -16.399 -23.355 -18.999 1.00 . A A . 102 GLY HA2  1 1 
       17 102875 1 1 102 GLY HA3  H -16.512 -24.628 -20.274 1.00 . A A . 102 GLY HA3  1 1 
       17 102876 1 1 102 GLY N    N -15.330 -25.062 -18.637 1.00 . A A . 102 GLY N    1 1 
       17 102877 1 1 102 GLY O    O -18.785 -24.986 -19.215 1.00 . A A . 102 GLY O    1 1 
       17 102878 1 1 103 HIS C    C -18.511 -25.731 -15.211 1.00 . A A . 103 HIS C    1 1 
       17 102879 1 1 103 HIS CA   C -18.786 -25.966 -16.658 1.00 . A A . 103 HIS CA   1 1 
       17 102880 1 1 103 HIS CB   C -18.893 -27.506 -16.864 1.00 . A A . 103 HIS CB   1 1 
       17 102881 1 1 103 HIS CD2  C -20.293 -28.332 -18.880 1.00 . A A . 103 HIS CD2  1 1 
       17 102882 1 1 103 HIS CE1  C -18.710 -28.424 -20.385 1.00 . A A . 103 HIS CE1  1 1 
       17 102883 1 1 103 HIS CG   C -19.133 -27.957 -18.288 1.00 . A A . 103 HIS CG   1 1 
       17 102884 1 1 103 HIS H    H -16.833 -25.256 -16.748 1.00 . A A . 103 HIS H    1 1 
       17 102885 1 1 103 HIS HA   H -19.697 -25.450 -16.934 1.00 . A A . 103 HIS HA   1 1 
       17 102886 1 1 103 HIS HB2  H -17.971 -28.003 -16.493 1.00 . A A . 103 HIS HB2  1 1 
       17 102887 1 1 103 HIS HB3  H -19.746 -27.886 -16.257 1.00 . A A . 103 HIS HB3  1 1 
       17 102888 1 1 103 HIS HD1  H -17.193 -27.709 -19.214 1.00 . A A . 103 HIS HD1  1 1 
       17 102889 1 1 103 HIS HD2  H -21.291 -28.419 -18.462 1.00 . A A . 103 HIS HD2  1 1 
       17 102890 1 1 103 HIS HE1  H -18.188 -28.583 -21.313 1.00 . A A . 103 HIS HE1  1 1 
       17 102891 1 1 103 HIS HE2  H -20.647 -28.908 -20.919 1.00 . A A . 103 HIS HE2  1 1 
       17 102892 1 1 103 HIS N    N -17.654 -25.366 -17.316 1.00 . A A . 103 HIS N    1 1 
       17 102893 1 1 103 HIS ND1  N -18.156 -28.025 -19.251 1.00 . A A . 103 HIS ND1  1 1 
       17 102894 1 1 103 HIS NE2  N -20.003 -28.615 -20.187 1.00 . A A . 103 HIS NE2  1 1 
       17 102895 1 1 103 HIS O    O -17.350 -25.874 -14.827 1.00 . A A . 103 HIS O    1 1 
       17 102896 2 1   1 SER C    C  -3.094 -15.417 -22.309 1.00 . B B .   1 SER C    1 1 
       17 102897 2 1   1 SER CA   C  -2.417 -14.231 -22.938 1.00 . B B .   1 SER CA   1 1 
       17 102898 2 1   1 SER CB   C  -1.236 -14.722 -23.803 1.00 . B B .   1 SER CB   1 1 
       17 102899 2 1   1 SER H1   H  -1.383 -13.638 -21.223 1.00 . B B .   1 SER H1   1 1 
       17 102900 2 1   1 SER HA   H  -3.148 -13.736 -23.562 1.00 . B B .   1 SER HA   1 1 
       17 102901 2 1   1 SER HB2  H  -0.442 -15.146 -23.149 1.00 . B B .   1 SER HB2  1 1 
       17 102902 2 1   1 SER HB3  H  -1.580 -15.520 -24.498 1.00 . B B .   1 SER HB3  1 1 
       17 102903 2 1   1 SER HG   H   0.151 -14.004 -24.926 1.00 . B B .   1 SER HG   1 1 
       17 102904 2 1   1 SER N    N  -2.033 -13.297 -21.920 1.00 . B B .   1 SER N    1 1 
       17 102905 2 1   1 SER O    O  -4.014 -15.981 -22.894 1.00 . B B .   1 SER O    1 1 
       17 102906 2 1   1 SER OG   O  -0.691 -13.653 -24.579 1.00 . B B .   1 SER OG   1 1 
       17 102907 2 1   2 ALA C    C  -4.521 -16.523 -19.723 1.00 . B B .   2 ALA C    1 1 
       17 102908 2 1   2 ALA CA   C  -3.271 -16.967 -20.431 1.00 . B B .   2 ALA CA   1 1 
       17 102909 2 1   2 ALA CB   C  -2.318 -17.621 -19.416 1.00 . B B .   2 ALA CB   1 1 
       17 102910 2 1   2 ALA H    H  -1.930 -15.347 -20.621 1.00 . B B .   2 ALA H    1 1 
       17 102911 2 1   2 ALA HA   H  -3.547 -17.704 -21.176 1.00 . B B .   2 ALA HA   1 1 
       17 102912 2 1   2 ALA HB1  H  -1.445 -18.045 -19.953 1.00 . B B .   2 ALA HB1  1 1 
       17 102913 2 1   2 ALA HB2  H  -2.798 -18.446 -18.856 1.00 . B B .   2 ALA HB2  1 1 
       17 102914 2 1   2 ALA HB3  H  -1.948 -16.868 -18.699 1.00 . B B .   2 ALA HB3  1 1 
       17 102915 2 1   2 ALA N    N  -2.679 -15.829 -21.094 1.00 . B B .   2 ALA N    1 1 
       17 102916 2 1   2 ALA O    O  -4.794 -15.328 -19.628 1.00 . B B .   2 ALA O    1 1 
       17 102917 2 1   3 ASP C    C  -6.582 -16.184 -17.566 1.00 . B B .   3 ASP C    1 1 
       17 102918 2 1   3 ASP CA   C  -6.625 -17.291 -18.588 1.00 . B B .   3 ASP CA   1 1 
       17 102919 2 1   3 ASP CB   C  -7.226 -18.532 -17.839 1.00 . B B .   3 ASP CB   1 1 
       17 102920 2 1   3 ASP CG   C  -7.020 -19.840 -18.575 1.00 . B B .   3 ASP CG   1 1 
       17 102921 2 1   3 ASP H    H  -5.002 -18.446 -19.269 1.00 . B B .   3 ASP H    1 1 
       17 102922 2 1   3 ASP HA   H  -7.283 -17.005 -19.399 1.00 . B B .   3 ASP HA   1 1 
       17 102923 2 1   3 ASP HB2  H  -6.779 -18.643 -16.829 1.00 . B B .   3 ASP HB2  1 1 
       17 102924 2 1   3 ASP HB3  H  -8.317 -18.366 -17.703 1.00 . B B .   3 ASP HB3  1 1 
       17 102925 2 1   3 ASP N    N  -5.291 -17.487 -19.159 1.00 . B B .   3 ASP N    1 1 
       17 102926 2 1   3 ASP O    O  -7.275 -15.175 -17.631 1.00 . B B .   3 ASP O    1 1 
       17 102927 2 1   3 ASP OD1  O  -7.516 -20.022 -19.717 1.00 . B B .   3 ASP OD1  1 1 
       17 102928 2 1   3 ASP OD2  O  -6.279 -20.709 -18.035 1.00 . B B .   3 ASP OD2  1 1 
       17 102929 2 1   4 HIS C    C  -4.878 -14.101 -15.917 1.00 . B B .   4 HIS C    1 1 
       17 102930 2 1   4 HIS CA   C  -5.447 -15.439 -15.504 1.00 . B B .   4 HIS CA   1 1 
       17 102931 2 1   4 HIS CB   C  -4.476 -16.035 -14.442 1.00 . B B .   4 HIS CB   1 1 
       17 102932 2 1   4 HIS CD2  C  -2.586 -16.331 -16.217 1.00 . B B .   4 HIS CD2  1 1 
       17 102933 2 1   4 HIS CE1  C  -0.954 -16.878 -14.881 1.00 . B B .   4 HIS CE1  1 1 
       17 102934 2 1   4 HIS CG   C  -3.085 -16.366 -14.961 1.00 . B B .   4 HIS CG   1 1 
       17 102935 2 1   4 HIS H    H  -5.106 -17.178 -16.646 1.00 . B B .   4 HIS H    1 1 
       17 102936 2 1   4 HIS HA   H  -6.412 -15.258 -15.049 1.00 . B B .   4 HIS HA   1 1 
       17 102937 2 1   4 HIS HB2  H  -4.383 -15.308 -13.603 1.00 . B B .   4 HIS HB2  1 1 
       17 102938 2 1   4 HIS HB3  H  -4.930 -16.958 -14.025 1.00 . B B .   4 HIS HB3  1 1 
       17 102939 2 1   4 HIS HD1  H  -2.069 -16.895 -13.138 1.00 . B B .   4 HIS HD1  1 1 
       17 102940 2 1   4 HIS HD2  H  -3.032 -16.019 -17.155 1.00 . B B .   4 HIS HD2  1 1 
       17 102941 2 1   4 HIS HE1  H   0.042 -17.094 -14.527 1.00 . B B .   4 HIS HE1  1 1 
       17 102942 2 1   4 HIS HE2  H  -0.580 -16.466 -16.887 1.00 . B B .   4 HIS HE2  1 1 
       17 102943 2 1   4 HIS N    N  -5.643 -16.343 -16.617 1.00 . B B .   4 HIS N    1 1 
       17 102944 2 1   4 HIS ND1  N  -2.049 -16.734 -14.143 1.00 . B B .   4 HIS ND1  1 1 
       17 102945 2 1   4 HIS NE2  N  -1.263 -16.648 -16.141 1.00 . B B .   4 HIS NE2  1 1 
       17 102946 2 1   4 HIS O    O  -4.978 -13.133 -15.172 1.00 . B B .   4 HIS O    1 1 
       17 102947 2 1   5 GLU C    C  -4.558 -11.963 -18.198 1.00 . B B .   5 GLU C    1 1 
       17 102948 2 1   5 GLU CA   C  -3.536 -12.830 -17.531 1.00 . B B .   5 GLU CA   1 1 
       17 102949 2 1   5 GLU CB   C  -2.397 -13.130 -18.532 1.00 . B B .   5 GLU CB   1 1 
       17 102950 2 1   5 GLU CD   C  -0.406 -14.681 -18.717 1.00 . B B .   5 GLU CD   1 1 
       17 102951 2 1   5 GLU CG   C  -1.103 -13.639 -17.862 1.00 . B B .   5 GLU CG   1 1 
       17 102952 2 1   5 GLU H    H  -4.325 -14.724 -17.799 1.00 . B B .   5 GLU H    1 1 
       17 102953 2 1   5 GLU HA   H  -3.145 -12.290 -16.677 1.00 . B B .   5 GLU HA   1 1 
       17 102954 2 1   5 GLU HB2  H  -2.775 -13.856 -19.280 1.00 . B B .   5 GLU HB2  1 1 
       17 102955 2 1   5 GLU HB3  H  -2.125 -12.206 -19.093 1.00 . B B .   5 GLU HB3  1 1 
       17 102956 2 1   5 GLU HG2  H  -0.413 -12.780 -17.701 1.00 . B B .   5 GLU HG2  1 1 
       17 102957 2 1   5 GLU HG3  H  -1.335 -14.067 -16.866 1.00 . B B .   5 GLU HG3  1 1 
       17 102958 2 1   5 GLU N    N  -4.227 -14.020 -17.095 1.00 . B B .   5 GLU N    1 1 
       17 102959 2 1   5 GLU O    O  -4.564 -10.752 -18.014 1.00 . B B .   5 GLU O    1 1 
       17 102960 2 1   5 GLU OE1  O  -0.494 -14.616 -19.971 1.00 . B B .   5 GLU OE1  1 1 
       17 102961 2 1   5 GLU OE2  O   0.165 -15.648 -18.138 1.00 . B B .   5 GLU OE2  1 1 
       17 102962 2 1   6 ARG C    C  -7.509 -11.237 -18.708 1.00 . B B .   6 ARG C    1 1 
       17 102963 2 1   6 ARG CA   C  -6.497 -11.809 -19.671 1.00 . B B .   6 ARG CA   1 1 
       17 102964 2 1   6 ARG CB   C  -7.162 -12.646 -20.788 1.00 . B B .   6 ARG CB   1 1 
       17 102965 2 1   6 ARG CD   C  -6.587 -14.001 -22.937 1.00 . B B .   6 ARG CD   1 1 
       17 102966 2 1   6 ARG CG   C  -6.144 -12.954 -21.906 1.00 . B B .   6 ARG CG   1 1 
       17 102967 2 1   6 ARG CZ   C  -7.916 -13.095 -24.876 1.00 . B B .   6 ARG CZ   1 1 
       17 102968 2 1   6 ARG H    H  -5.471 -13.550 -19.131 1.00 . B B .   6 ARG H    1 1 
       17 102969 2 1   6 ARG HA   H  -6.009 -10.965 -20.143 1.00 . B B .   6 ARG HA   1 1 
       17 102970 2 1   6 ARG HB2  H  -7.558 -13.592 -20.358 1.00 . B B .   6 ARG HB2  1 1 
       17 102971 2 1   6 ARG HB3  H  -8.014 -12.081 -21.226 1.00 . B B .   6 ARG HB3  1 1 
       17 102972 2 1   6 ARG HD2  H  -5.798 -14.166 -23.704 1.00 . B B .   6 ARG HD2  1 1 
       17 102973 2 1   6 ARG HD3  H  -6.770 -14.973 -22.427 1.00 . B B .   6 ARG HD3  1 1 
       17 102974 2 1   6 ARG HE   H  -8.677 -14.100 -23.240 1.00 . B B .   6 ARG HE   1 1 
       17 102975 2 1   6 ARG HG2  H  -5.882 -12.003 -22.423 1.00 . B B .   6 ARG HG2  1 1 
       17 102976 2 1   6 ARG HG3  H  -5.208 -13.342 -21.444 1.00 . B B .   6 ARG HG3  1 1 
       17 102977 2 1   6 ARG HH11 H  -6.163 -11.993 -24.806 1.00 . B B .   6 ARG HH11 1 1 
       17 102978 2 1   6 ARG HH12 H  -6.766 -12.198 -26.374 1.00 . B B .   6 ARG HH12 1 1 
       17 102979 2 1   6 ARG HH21 H  -9.847 -13.766 -25.282 1.00 . B B .   6 ARG HH21 1 1 
       17 102980 2 1   6 ARG HH22 H  -9.067 -12.999 -26.607 1.00 . B B .   6 ARG HH22 1 1 
       17 102981 2 1   6 ARG N    N  -5.485 -12.561 -18.967 1.00 . B B .   6 ARG N    1 1 
       17 102982 2 1   6 ARG NE   N  -7.872 -13.594 -23.602 1.00 . B B .   6 ARG NE   1 1 
       17 102983 2 1   6 ARG NH1  N  -6.840 -12.451 -25.400 1.00 . B B .   6 ARG NH1  1 1 
       17 102984 2 1   6 ARG NH2  N  -9.035 -13.260 -25.625 1.00 . B B .   6 ARG NH2  1 1 
       17 102985 2 1   6 ARG O    O  -8.026 -10.145 -18.929 1.00 . B B .   6 ARG O    1 1 
       17 102986 2 1   7 GLU C    C  -7.955 -10.227 -15.876 1.00 . B B .   7 GLU C    1 1 
       17 102987 2 1   7 GLU CA   C  -8.602 -11.455 -16.500 1.00 . B B .   7 GLU CA   1 1 
       17 102988 2 1   7 GLU CB   C  -8.771 -12.562 -15.422 1.00 . B B .   7 GLU CB   1 1 
       17 102989 2 1   7 GLU CD   C -11.276 -12.695 -14.935 1.00 . B B .   7 GLU CD   1 1 
       17 102990 2 1   7 GLU CG   C  -9.902 -12.324 -14.397 1.00 . B B .   7 GLU CG   1 1 
       17 102991 2 1   7 GLU H    H  -7.399 -12.856 -17.470 1.00 . B B .   7 GLU H    1 1 
       17 102992 2 1   7 GLU HA   H  -9.564 -11.183 -16.913 1.00 . B B .   7 GLU HA   1 1 
       17 102993 2 1   7 GLU HB2  H  -8.970 -13.530 -15.933 1.00 . B B .   7 GLU HB2  1 1 
       17 102994 2 1   7 GLU HB3  H  -7.818 -12.680 -14.864 1.00 . B B .   7 GLU HB3  1 1 
       17 102995 2 1   7 GLU HG2  H  -9.719 -12.954 -13.498 1.00 . B B .   7 GLU HG2  1 1 
       17 102996 2 1   7 GLU HG3  H  -9.904 -11.261 -14.073 1.00 . B B .   7 GLU HG3  1 1 
       17 102997 2 1   7 GLU N    N  -7.767 -11.935 -17.582 1.00 . B B .   7 GLU N    1 1 
       17 102998 2 1   7 GLU O    O  -8.573  -9.181 -15.690 1.00 . B B .   7 GLU O    1 1 
       17 102999 2 1   7 GLU OE1  O -11.397 -13.426 -15.948 1.00 . B B .   7 GLU OE1  1 1 
       17 103000 2 1   7 GLU OE2  O -12.284 -12.280 -14.297 1.00 . B B .   7 GLU OE2  1 1 
       17 103001 2 1   8 ALA C    C  -5.682  -8.087 -15.828 1.00 . B B .   8 ALA C    1 1 
       17 103002 2 1   8 ALA CA   C  -5.861  -9.299 -14.947 1.00 . B B .   8 ALA CA   1 1 
       17 103003 2 1   8 ALA CB   C  -4.449  -9.805 -14.588 1.00 . B B .   8 ALA CB   1 1 
       17 103004 2 1   8 ALA H    H  -6.156 -11.181 -15.783 1.00 . B B .   8 ALA H    1 1 
       17 103005 2 1   8 ALA HA   H  -6.395  -8.996 -14.058 1.00 . B B .   8 ALA HA   1 1 
       17 103006 2 1   8 ALA HB1  H  -3.897 -10.118 -15.501 1.00 . B B .   8 ALA HB1  1 1 
       17 103007 2 1   8 ALA HB2  H  -4.517 -10.674 -13.900 1.00 . B B .   8 ALA HB2  1 1 
       17 103008 2 1   8 ALA HB3  H  -3.859  -9.008 -14.087 1.00 . B B .   8 ALA HB3  1 1 
       17 103009 2 1   8 ALA N    N  -6.641 -10.332 -15.588 1.00 . B B .   8 ALA N    1 1 
       17 103010 2 1   8 ALA O    O  -5.567  -6.960 -15.350 1.00 . B B .   8 ALA O    1 1 
       17 103011 2 1   9 GLN C    C  -6.680  -6.338 -18.143 1.00 . B B .   9 GLN C    1 1 
       17 103012 2 1   9 GLN CA   C  -5.472  -7.240 -18.132 1.00 . B B .   9 GLN CA   1 1 
       17 103013 2 1   9 GLN CB   C  -5.228  -7.819 -19.547 1.00 . B B .   9 GLN CB   1 1 
       17 103014 2 1   9 GLN CD   C  -4.330  -7.420 -21.845 1.00 . B B .   9 GLN CD   1 1 
       17 103015 2 1   9 GLN CG   C  -4.978  -6.756 -20.630 1.00 . B B .   9 GLN CG   1 1 
       17 103016 2 1   9 GLN H    H  -5.638  -9.226 -17.509 1.00 . B B .   9 GLN H    1 1 
       17 103017 2 1   9 GLN HA   H  -4.615  -6.648 -17.839 1.00 . B B .   9 GLN HA   1 1 
       17 103018 2 1   9 GLN HB2  H  -4.328  -8.475 -19.478 1.00 . B B .   9 GLN HB2  1 1 
       17 103019 2 1   9 GLN HB3  H  -6.086  -8.456 -19.857 1.00 . B B .   9 GLN HB3  1 1 
       17 103020 2 1   9 GLN HE21 H  -2.542  -6.517 -21.406 1.00 . B B .   9 GLN HE21 1 1 
       17 103021 2 1   9 GLN HE22 H  -2.550  -7.469 -22.866 1.00 . B B .   9 GLN HE22 1 1 
       17 103022 2 1   9 GLN HG2  H  -5.936  -6.285 -20.939 1.00 . B B .   9 GLN HG2  1 1 
       17 103023 2 1   9 GLN HG3  H  -4.319  -5.958 -20.227 1.00 . B B .   9 GLN HG3  1 1 
       17 103024 2 1   9 GLN N    N  -5.642  -8.290 -17.154 1.00 . B B .   9 GLN N    1 1 
       17 103025 2 1   9 GLN NE2  N  -3.022  -7.115 -22.061 1.00 . B B .   9 GLN NE2  1 1 
       17 103026 2 1   9 GLN O    O  -6.572  -5.123 -18.292 1.00 . B B .   9 GLN O    1 1 
       17 103027 2 1   9 GLN OE1  O  -4.963  -8.204 -22.566 1.00 . B B .   9 GLN OE1  1 1 
       17 103028 2 1  10 LYS C    C  -9.203  -5.287 -16.716 1.00 . B B .  10 LYS C    1 1 
       17 103029 2 1  10 LYS CA   C  -9.110  -6.161 -17.931 1.00 . B B .  10 LYS CA   1 1 
       17 103030 2 1  10 LYS CB   C -10.344  -7.079 -17.971 1.00 . B B .  10 LYS CB   1 1 
       17 103031 2 1  10 LYS CD   C -11.486  -8.912 -19.337 1.00 . B B .  10 LYS CD   1 1 
       17 103032 2 1  10 LYS CE   C -11.540  -9.651 -20.678 1.00 . B B .  10 LYS CE   1 1 
       17 103033 2 1  10 LYS CG   C -10.448  -7.790 -19.324 1.00 . B B .  10 LYS CG   1 1 
       17 103034 2 1  10 LYS H    H  -7.957  -7.900 -17.792 1.00 . B B .  10 LYS H    1 1 
       17 103035 2 1  10 LYS HA   H  -9.124  -5.518 -18.803 1.00 . B B .  10 LYS HA   1 1 
       17 103036 2 1  10 LYS HB2  H -10.278  -7.823 -17.147 1.00 . B B .  10 LYS HB2  1 1 
       17 103037 2 1  10 LYS HB3  H -11.271  -6.476 -17.819 1.00 . B B .  10 LYS HB3  1 1 
       17 103038 2 1  10 LYS HD2  H -11.215  -9.650 -18.546 1.00 . B B .  10 LYS HD2  1 1 
       17 103039 2 1  10 LYS HD3  H -12.490  -8.505 -19.080 1.00 . B B .  10 LYS HD3  1 1 
       17 103040 2 1  10 LYS HE2  H -10.544 -10.060 -20.949 1.00 . B B .  10 LYS HE2  1 1 
       17 103041 2 1  10 LYS HE3  H -12.266 -10.489 -20.600 1.00 . B B .  10 LYS HE3  1 1 
       17 103042 2 1  10 LYS HG2  H -10.693  -7.022 -20.090 1.00 . B B .  10 LYS HG2  1 1 
       17 103043 2 1  10 LYS HG3  H  -9.460  -8.226 -19.589 1.00 . B B .  10 LYS HG3  1 1 
       17 103044 2 1  10 LYS HZ1  H -12.294  -9.347 -22.590 1.00 . B B .  10 LYS HZ1  1 1 
       17 103045 2 1  10 LYS HZ2  H -11.262  -8.073 -22.076 1.00 . B B .  10 LYS HZ2  1 1 
       17 103046 2 1  10 LYS HZ3  H -12.826  -8.213 -21.469 1.00 . B B .  10 LYS HZ3  1 1 
       17 103047 2 1  10 LYS N    N  -7.878  -6.915 -17.939 1.00 . B B .  10 LYS N    1 1 
       17 103048 2 1  10 LYS NZ   N -11.987  -8.766 -21.775 1.00 . B B .  10 LYS NZ   1 1 
       17 103049 2 1  10 LYS O    O  -9.825  -4.229 -16.753 1.00 . B B .  10 LYS O    1 1 
       17 103050 2 1  11 ALA C    C  -7.742  -3.631 -14.652 1.00 . B B .  11 ALA C    1 1 
       17 103051 2 1  11 ALA CA   C  -8.505  -4.912 -14.396 1.00 . B B .  11 ALA CA   1 1 
       17 103052 2 1  11 ALA CB   C  -7.854  -5.679 -13.229 1.00 . B B .  11 ALA CB   1 1 
       17 103053 2 1  11 ALA H    H  -8.060  -6.562 -15.607 1.00 . B B .  11 ALA H    1 1 
       17 103054 2 1  11 ALA HA   H  -9.519  -4.652 -14.128 1.00 . B B .  11 ALA HA   1 1 
       17 103055 2 1  11 ALA HB1  H  -8.363  -6.655 -13.082 1.00 . B B .  11 ALA HB1  1 1 
       17 103056 2 1  11 ALA HB2  H  -7.947  -5.102 -12.285 1.00 . B B .  11 ALA HB2  1 1 
       17 103057 2 1  11 ALA HB3  H  -6.778  -5.867 -13.421 1.00 . B B .  11 ALA HB3  1 1 
       17 103058 2 1  11 ALA N    N  -8.555  -5.696 -15.607 1.00 . B B .  11 ALA N    1 1 
       17 103059 2 1  11 ALA O    O  -8.142  -2.555 -14.216 1.00 . B B .  11 ALA O    1 1 
       17 103060 2 1  12 GLU C    C  -6.719  -1.641 -16.712 1.00 . B B .  12 GLU C    1 1 
       17 103061 2 1  12 GLU CA   C  -5.887  -2.542 -15.840 1.00 . B B .  12 GLU CA   1 1 
       17 103062 2 1  12 GLU CB   C  -4.645  -2.844 -16.711 1.00 . B B .  12 GLU CB   1 1 
       17 103063 2 1  12 GLU CD   C  -2.428  -3.780 -17.057 1.00 . B B .  12 GLU CD   1 1 
       17 103064 2 1  12 GLU CG   C  -3.577  -3.739 -16.072 1.00 . B B .  12 GLU CG   1 1 
       17 103065 2 1  12 GLU H    H  -6.346  -4.588 -15.807 1.00 . B B .  12 GLU H    1 1 
       17 103066 2 1  12 GLU HA   H  -5.604  -2.002 -14.945 1.00 . B B .  12 GLU HA   1 1 
       17 103067 2 1  12 GLU HB2  H  -4.954  -3.315 -17.672 1.00 . B B .  12 GLU HB2  1 1 
       17 103068 2 1  12 GLU HB3  H  -4.170  -1.867 -16.965 1.00 . B B .  12 GLU HB3  1 1 
       17 103069 2 1  12 GLU HG2  H  -3.230  -3.307 -15.108 1.00 . B B .  12 GLU HG2  1 1 
       17 103070 2 1  12 GLU HG3  H  -3.979  -4.758 -15.893 1.00 . B B .  12 GLU HG3  1 1 
       17 103071 2 1  12 GLU N    N  -6.647  -3.708 -15.443 1.00 . B B .  12 GLU N    1 1 
       17 103072 2 1  12 GLU O    O  -6.776  -0.433 -16.492 1.00 . B B .  12 GLU O    1 1 
       17 103073 2 1  12 GLU OE1  O  -1.914  -2.684 -17.413 1.00 . B B .  12 GLU OE1  1 1 
       17 103074 2 1  12 GLU OE2  O  -2.032  -4.885 -17.516 1.00 . B B .  12 GLU OE2  1 1 
       17 103075 2 1  13 GLU C    C  -9.210  -0.681 -18.078 1.00 . B B .  13 GLU C    1 1 
       17 103076 2 1  13 GLU CA   C  -8.188  -1.571 -18.732 1.00 . B B .  13 GLU CA   1 1 
       17 103077 2 1  13 GLU CB   C  -8.944  -2.605 -19.619 1.00 . B B .  13 GLU CB   1 1 
       17 103078 2 1  13 GLU CD   C -10.555  -3.068 -21.521 1.00 . B B .  13 GLU CD   1 1 
       17 103079 2 1  13 GLU CG   C  -9.709  -2.017 -20.825 1.00 . B B .  13 GLU CG   1 1 
       17 103080 2 1  13 GLU H    H  -7.295  -3.229 -17.837 1.00 . B B .  13 GLU H    1 1 
       17 103081 2 1  13 GLU HA   H  -7.524  -0.965 -19.331 1.00 . B B .  13 GLU HA   1 1 
       17 103082 2 1  13 GLU HB2  H  -8.212  -3.344 -20.012 1.00 . B B .  13 GLU HB2  1 1 
       17 103083 2 1  13 GLU HB3  H  -9.666  -3.170 -18.990 1.00 . B B .  13 GLU HB3  1 1 
       17 103084 2 1  13 GLU HG2  H -10.377  -1.194 -20.495 1.00 . B B .  13 GLU HG2  1 1 
       17 103085 2 1  13 GLU HG3  H  -8.975  -1.603 -21.549 1.00 . B B .  13 GLU HG3  1 1 
       17 103086 2 1  13 GLU N    N  -7.385  -2.236 -17.725 1.00 . B B .  13 GLU N    1 1 
       17 103087 2 1  13 GLU O    O  -9.315   0.512 -18.368 1.00 . B B .  13 GLU O    1 1 
       17 103088 2 1  13 GLU OE1  O -10.776  -4.186 -20.990 1.00 . B B .  13 GLU OE1  1 1 
       17 103089 2 1  13 GLU OE2  O -11.042  -2.780 -22.649 1.00 . B B .  13 GLU OE2  1 1 
       17 103090 2 1  14 GLU C    C -10.558   0.480 -15.504 1.00 . B B .  14 GLU C    1 1 
       17 103091 2 1  14 GLU CA   C -11.059  -0.515 -16.514 1.00 . B B .  14 GLU CA   1 1 
       17 103092 2 1  14 GLU CB   C -12.125  -1.393 -15.831 1.00 . B B .  14 GLU CB   1 1 
       17 103093 2 1  14 GLU CD   C -12.784  -2.500 -13.748 1.00 . B B .  14 GLU CD   1 1 
       17 103094 2 1  14 GLU CG   C -11.621  -2.286 -14.684 1.00 . B B .  14 GLU CG   1 1 
       17 103095 2 1  14 GLU H    H  -9.879  -2.211 -16.874 1.00 . B B .  14 GLU H    1 1 
       17 103096 2 1  14 GLU HA   H -11.558   0.042 -17.295 1.00 . B B .  14 GLU HA   1 1 
       17 103097 2 1  14 GLU HB2  H -12.921  -0.710 -15.448 1.00 . B B .  14 GLU HB2  1 1 
       17 103098 2 1  14 GLU HB3  H -12.601  -2.049 -16.593 1.00 . B B .  14 GLU HB3  1 1 
       17 103099 2 1  14 GLU HG2  H -11.262  -3.259 -15.073 1.00 . B B .  14 GLU HG2  1 1 
       17 103100 2 1  14 GLU HG3  H -10.788  -1.809 -14.123 1.00 . B B .  14 GLU HG3  1 1 
       17 103101 2 1  14 GLU N    N  -9.985  -1.245 -17.131 1.00 . B B .  14 GLU N    1 1 
       17 103102 2 1  14 GLU O    O -11.309   1.350 -15.064 1.00 . B B .  14 GLU O    1 1 
       17 103103 2 1  14 GLU OE1  O -13.851  -2.992 -14.204 1.00 . B B .  14 GLU OE1  1 1 
       17 103104 2 1  14 GLU OE2  O -12.686  -2.096 -12.563 1.00 . B B .  14 GLU OE2  1 1 
       17 103105 2 1  15 LEU C    C  -8.532   2.676 -14.939 1.00 . B B .  15 LEU C    1 1 
       17 103106 2 1  15 LEU CA   C  -8.718   1.381 -14.190 1.00 . B B .  15 LEU CA   1 1 
       17 103107 2 1  15 LEU CB   C  -7.388   0.933 -13.540 1.00 . B B .  15 LEU CB   1 1 
       17 103108 2 1  15 LEU CD1  C  -7.902   2.187 -11.358 1.00 . B B .  15 LEU CD1  1 1 
       17 103109 2 1  15 LEU CD2  C  -5.569   1.296 -11.788 1.00 . B B .  15 LEU CD2  1 1 
       17 103110 2 1  15 LEU CG   C  -6.843   1.873 -12.433 1.00 . B B .  15 LEU CG   1 1 
       17 103111 2 1  15 LEU H    H  -8.661  -0.309 -15.431 1.00 . B B .  15 LEU H    1 1 
       17 103112 2 1  15 LEU HA   H  -9.449   1.541 -13.410 1.00 . B B .  15 LEU HA   1 1 
       17 103113 2 1  15 LEU HB2  H  -7.566  -0.066 -13.083 1.00 . B B .  15 LEU HB2  1 1 
       17 103114 2 1  15 LEU HB3  H  -6.613   0.801 -14.322 1.00 . B B .  15 LEU HB3  1 1 
       17 103115 2 1  15 LEU HD11 H  -8.721   2.810 -11.771 1.00 . B B .  15 LEU HD11 1 1 
       17 103116 2 1  15 LEU HD12 H  -7.450   2.750 -10.515 1.00 . B B .  15 LEU HD12 1 1 
       17 103117 2 1  15 LEU HD13 H  -8.341   1.249 -10.956 1.00 . B B .  15 LEU HD13 1 1 
       17 103118 2 1  15 LEU HD21 H  -4.792   1.097 -12.554 1.00 . B B .  15 LEU HD21 1 1 
       17 103119 2 1  15 LEU HD22 H  -5.795   0.345 -11.259 1.00 . B B .  15 LEU HD22 1 1 
       17 103120 2 1  15 LEU HD23 H  -5.152   2.008 -11.042 1.00 . B B .  15 LEU HD23 1 1 
       17 103121 2 1  15 LEU HG   H  -6.562   2.842 -12.909 1.00 . B B .  15 LEU HG   1 1 
       17 103122 2 1  15 LEU N    N  -9.275   0.411 -15.102 1.00 . B B .  15 LEU N    1 1 
       17 103123 2 1  15 LEU O    O  -8.790   3.758 -14.422 1.00 . B B .  15 LEU O    1 1 
       17 103124 2 1  16 GLN C    C  -9.301   4.393 -17.440 1.00 . B B .  16 GLN C    1 1 
       17 103125 2 1  16 GLN CA   C  -7.965   3.799 -17.035 1.00 . B B .  16 GLN CA   1 1 
       17 103126 2 1  16 GLN CB   C  -7.106   3.570 -18.309 1.00 . B B .  16 GLN CB   1 1 
       17 103127 2 1  16 GLN CD   C  -5.095   2.136 -17.604 1.00 . B B .  16 GLN CD   1 1 
       17 103128 2 1  16 GLN CG   C  -5.576   3.512 -18.071 1.00 . B B .  16 GLN CG   1 1 
       17 103129 2 1  16 GLN H    H  -7.985   1.722 -16.668 1.00 . B B .  16 GLN H    1 1 
       17 103130 2 1  16 GLN HA   H  -7.471   4.542 -16.427 1.00 . B B .  16 GLN HA   1 1 
       17 103131 2 1  16 GLN HB2  H  -7.454   2.667 -18.852 1.00 . B B .  16 GLN HB2  1 1 
       17 103132 2 1  16 GLN HB3  H  -7.259   4.442 -18.990 1.00 . B B .  16 GLN HB3  1 1 
       17 103133 2 1  16 GLN HE21 H  -5.295   2.658 -15.634 1.00 . B B .  16 GLN HE21 1 1 
       17 103134 2 1  16 GLN HE22 H  -4.895   1.001 -15.933 1.00 . B B .  16 GLN HE22 1 1 
       17 103135 2 1  16 GLN HG2  H  -5.068   3.728 -19.038 1.00 . B B .  16 GLN HG2  1 1 
       17 103136 2 1  16 GLN HG3  H  -5.263   4.302 -17.359 1.00 . B B .  16 GLN HG3  1 1 
       17 103137 2 1  16 GLN N    N  -8.144   2.608 -16.228 1.00 . B B .  16 GLN N    1 1 
       17 103138 2 1  16 GLN NE2  N  -5.015   1.940 -16.264 1.00 . B B .  16 GLN NE2  1 1 
       17 103139 2 1  16 GLN O    O  -9.368   5.533 -17.895 1.00 . B B .  16 GLN O    1 1 
       17 103140 2 1  16 GLN OE1  O  -4.779   1.267 -18.430 1.00 . B B .  16 GLN OE1  1 1 
       17 103141 2 1  17 LYS C    C -12.136   5.087 -16.494 1.00 . B B .  17 LYS C    1 1 
       17 103142 2 1  17 LYS CA   C -11.748   4.100 -17.561 1.00 . B B .  17 LYS CA   1 1 
       17 103143 2 1  17 LYS CB   C -12.757   2.921 -17.619 1.00 . B B .  17 LYS CB   1 1 
       17 103144 2 1  17 LYS CD   C -15.124   2.096 -18.289 1.00 . B B .  17 LYS CD   1 1 
       17 103145 2 1  17 LYS CE   C -15.178   0.967 -17.238 1.00 . B B .  17 LYS CE   1 1 
       17 103146 2 1  17 LYS CG   C -14.223   3.297 -17.917 1.00 . B B .  17 LYS CG   1 1 
       17 103147 2 1  17 LYS H    H -10.317   2.714 -16.918 1.00 . B B .  17 LYS H    1 1 
       17 103148 2 1  17 LYS HA   H -11.744   4.615 -18.512 1.00 . B B .  17 LYS HA   1 1 
       17 103149 2 1  17 LYS HB2  H -12.408   2.228 -18.417 1.00 . B B .  17 LYS HB2  1 1 
       17 103150 2 1  17 LYS HB3  H -12.734   2.375 -16.654 1.00 . B B .  17 LYS HB3  1 1 
       17 103151 2 1  17 LYS HD2  H -16.153   2.488 -18.454 1.00 . B B .  17 LYS HD2  1 1 
       17 103152 2 1  17 LYS HD3  H -14.757   1.680 -19.254 1.00 . B B .  17 LYS HD3  1 1 
       17 103153 2 1  17 LYS HE2  H -14.163   0.542 -17.087 1.00 . B B .  17 LYS HE2  1 1 
       17 103154 2 1  17 LYS HE3  H -15.552   1.353 -16.267 1.00 . B B .  17 LYS HE3  1 1 
       17 103155 2 1  17 LYS HG2  H -14.656   3.815 -17.031 1.00 . B B .  17 LYS HG2  1 1 
       17 103156 2 1  17 LYS HG3  H -14.242   4.016 -18.767 1.00 . B B .  17 LYS HG3  1 1 
       17 103157 2 1  17 LYS HZ1  H -17.021  -0.038 -17.266 1.00 . B B .  17 LYS HZ1  1 1 
       17 103158 2 1  17 LYS HZ2  H -15.700  -1.051 -17.219 1.00 . B B .  17 LYS HZ2  1 1 
       17 103159 2 1  17 LYS HZ3  H -16.091  -0.267 -18.689 1.00 . B B .  17 LYS HZ3  1 1 
       17 103160 2 1  17 LYS N    N -10.406   3.638 -17.279 1.00 . B B .  17 LYS N    1 1 
       17 103161 2 1  17 LYS NZ   N -16.055  -0.154 -17.648 1.00 . B B .  17 LYS NZ   1 1 
       17 103162 2 1  17 LYS O    O -12.519   6.218 -16.787 1.00 . B B .  17 LYS O    1 1 
       17 103163 2 1  18 VAL C    C -11.534   6.744 -13.963 1.00 . B B .  18 VAL C    1 1 
       17 103164 2 1  18 VAL CA   C -12.399   5.515 -14.098 1.00 . B B .  18 VAL CA   1 1 
       17 103165 2 1  18 VAL CB   C -12.495   4.757 -12.781 1.00 . B B .  18 VAL CB   1 1 
       17 103166 2 1  18 VAL CG1  C -13.594   3.686 -12.938 1.00 . B B .  18 VAL CG1  1 1 
       17 103167 2 1  18 VAL CG2  C -11.159   4.115 -12.367 1.00 . B B .  18 VAL CG2  1 1 
       17 103168 2 1  18 VAL H    H -11.616   3.799 -14.971 1.00 . B B .  18 VAL H    1 1 
       17 103169 2 1  18 VAL HA   H -13.398   5.871 -14.330 1.00 . B B .  18 VAL HA   1 1 
       17 103170 2 1  18 VAL HB   H -12.815   5.467 -11.979 1.00 . B B .  18 VAL HB   1 1 
       17 103171 2 1  18 VAL HG11 H -13.301   2.915 -13.679 1.00 . B B .  18 VAL HG11 1 1 
       17 103172 2 1  18 VAL HG12 H -14.536   4.162 -13.276 1.00 . B B .  18 VAL HG12 1 1 
       17 103173 2 1  18 VAL HG13 H -13.776   3.180 -11.966 1.00 . B B .  18 VAL HG13 1 1 
       17 103174 2 1  18 VAL HG21 H -10.857   3.335 -13.094 1.00 . B B .  18 VAL HG21 1 1 
       17 103175 2 1  18 VAL HG22 H -11.263   3.625 -11.375 1.00 . B B .  18 VAL HG22 1 1 
       17 103176 2 1  18 VAL HG23 H -10.347   4.868 -12.292 1.00 . B B .  18 VAL HG23 1 1 
       17 103177 2 1  18 VAL N    N -11.981   4.697 -15.210 1.00 . B B .  18 VAL N    1 1 
       17 103178 2 1  18 VAL O    O -11.993   7.754 -13.447 1.00 . B B .  18 VAL O    1 1 
       17 103179 2 1  19 LEU C    C -10.001   9.028 -15.268 1.00 . B B .  19 LEU C    1 1 
       17 103180 2 1  19 LEU CA   C  -9.402   7.878 -14.503 1.00 . B B .  19 LEU CA   1 1 
       17 103181 2 1  19 LEU CB   C  -8.039   7.638 -15.213 1.00 . B B .  19 LEU CB   1 1 
       17 103182 2 1  19 LEU CD1  C  -5.748   6.565 -15.316 1.00 . B B .  19 LEU CD1  1 1 
       17 103183 2 1  19 LEU CD2  C  -6.711   7.195 -13.081 1.00 . B B .  19 LEU CD2  1 1 
       17 103184 2 1  19 LEU CG   C  -7.044   6.705 -14.494 1.00 . B B .  19 LEU CG   1 1 
       17 103185 2 1  19 LEU H    H  -9.915   5.869 -14.844 1.00 . B B .  19 LEU H    1 1 
       17 103186 2 1  19 LEU HA   H  -9.252   8.201 -13.483 1.00 . B B .  19 LEU HA   1 1 
       17 103187 2 1  19 LEU HB2  H  -8.227   7.243 -16.236 1.00 . B B .  19 LEU HB2  1 1 
       17 103188 2 1  19 LEU HB3  H  -7.517   8.619 -15.330 1.00 . B B .  19 LEU HB3  1 1 
       17 103189 2 1  19 LEU HD11 H  -5.063   5.832 -14.839 1.00 . B B .  19 LEU HD11 1 1 
       17 103190 2 1  19 LEU HD12 H  -5.224   7.543 -15.375 1.00 . B B .  19 LEU HD12 1 1 
       17 103191 2 1  19 LEU HD13 H  -5.970   6.228 -16.350 1.00 . B B .  19 LEU HD13 1 1 
       17 103192 2 1  19 LEU HD21 H  -6.356   8.245 -13.117 1.00 . B B .  19 LEU HD21 1 1 
       17 103193 2 1  19 LEU HD22 H  -5.901   6.577 -12.639 1.00 . B B .  19 LEU HD22 1 1 
       17 103194 2 1  19 LEU HD23 H  -7.591   7.136 -12.408 1.00 . B B .  19 LEU HD23 1 1 
       17 103195 2 1  19 LEU HG   H  -7.503   5.697 -14.403 1.00 . B B .  19 LEU HG   1 1 
       17 103196 2 1  19 LEU N    N -10.282   6.722 -14.477 1.00 . B B .  19 LEU N    1 1 
       17 103197 2 1  19 LEU O    O  -9.842  10.183 -14.873 1.00 . B B .  19 LEU O    1 1 
       17 103198 2 1  20 GLU C    C -12.503  10.292 -16.734 1.00 . B B .  20 GLU C    1 1 
       17 103199 2 1  20 GLU CA   C -11.199   9.760 -17.268 1.00 . B B .  20 GLU CA   1 1 
       17 103200 2 1  20 GLU CB   C -11.378   9.291 -18.726 1.00 . B B .  20 GLU CB   1 1 
       17 103201 2 1  20 GLU CD   C -10.255   8.750 -20.871 1.00 . B B .  20 GLU CD   1 1 
       17 103202 2 1  20 GLU CG   C -10.040   8.895 -19.382 1.00 . B B .  20 GLU CG   1 1 
       17 103203 2 1  20 GLU H    H -10.837   7.787 -16.682 1.00 . B B .  20 GLU H    1 1 
       17 103204 2 1  20 GLU HA   H -10.499  10.584 -17.271 1.00 . B B .  20 GLU HA   1 1 
       17 103205 2 1  20 GLU HB2  H -12.085   8.433 -18.773 1.00 . B B .  20 GLU HB2  1 1 
       17 103206 2 1  20 GLU HB3  H -11.826  10.128 -19.310 1.00 . B B .  20 GLU HB3  1 1 
       17 103207 2 1  20 GLU HG2  H  -9.281   9.683 -19.193 1.00 . B B .  20 GLU HG2  1 1 
       17 103208 2 1  20 GLU HG3  H  -9.667   7.940 -18.958 1.00 . B B .  20 GLU HG3  1 1 
       17 103209 2 1  20 GLU N    N -10.676   8.733 -16.399 1.00 . B B .  20 GLU N    1 1 
       17 103210 2 1  20 GLU O    O -12.896  11.422 -17.018 1.00 . B B .  20 GLU O    1 1 
       17 103211 2 1  20 GLU OE1  O -11.085   7.896 -21.284 1.00 . B B .  20 GLU OE1  1 1 
       17 103212 2 1  20 GLU OE2  O  -9.657   9.530 -21.657 1.00 . B B .  20 GLU OE2  1 1 
       17 103213 2 1  21 GLU C    C -13.969  10.793 -14.077 1.00 . B B .  21 GLU C    1 1 
       17 103214 2 1  21 GLU CA   C -14.401   9.944 -15.242 1.00 . B B .  21 GLU CA   1 1 
       17 103215 2 1  21 GLU CB   C -15.256   8.765 -14.726 1.00 . B B .  21 GLU CB   1 1 
       17 103216 2 1  21 GLU CD   C -16.544   6.714 -15.338 1.00 . B B .  21 GLU CD   1 1 
       17 103217 2 1  21 GLU CG   C -15.610   7.783 -15.857 1.00 . B B .  21 GLU CG   1 1 
       17 103218 2 1  21 GLU H    H -12.923   8.553 -15.748 1.00 . B B .  21 GLU H    1 1 
       17 103219 2 1  21 GLU HA   H -14.986  10.552 -15.919 1.00 . B B .  21 GLU HA   1 1 
       17 103220 2 1  21 GLU HB2  H -14.710   8.205 -13.934 1.00 . B B .  21 GLU HB2  1 1 
       17 103221 2 1  21 GLU HB3  H -16.195   9.161 -14.277 1.00 . B B .  21 GLU HB3  1 1 
       17 103222 2 1  21 GLU HG2  H -16.089   8.332 -16.695 1.00 . B B .  21 GLU HG2  1 1 
       17 103223 2 1  21 GLU HG3  H -14.692   7.292 -16.244 1.00 . B B .  21 GLU HG3  1 1 
       17 103224 2 1  21 GLU N    N -13.217   9.489 -15.927 1.00 . B B .  21 GLU N    1 1 
       17 103225 2 1  21 GLU O    O -14.528  11.857 -13.823 1.00 . B B .  21 GLU O    1 1 
       17 103226 2 1  21 GLU OE1  O -16.201   5.996 -14.366 1.00 . B B .  21 GLU OE1  1 1 
       17 103227 2 1  21 GLU OE2  O -17.654   6.546 -15.914 1.00 . B B .  21 GLU OE2  1 1 
       17 103228 2 1  22 ALA C    C -11.899  12.333 -12.461 1.00 . B B .  22 ALA C    1 1 
       17 103229 2 1  22 ALA CA   C -12.351  10.939 -12.194 1.00 . B B .  22 ALA CA   1 1 
       17 103230 2 1  22 ALA CB   C -11.112  10.188 -11.682 1.00 . B B .  22 ALA CB   1 1 
       17 103231 2 1  22 ALA H    H -12.522   9.439 -13.607 1.00 . B B .  22 ALA H    1 1 
       17 103232 2 1  22 ALA HA   H -13.118  10.963 -11.433 1.00 . B B .  22 ALA HA   1 1 
       17 103233 2 1  22 ALA HB1  H -11.377   9.134 -11.460 1.00 . B B .  22 ALA HB1  1 1 
       17 103234 2 1  22 ALA HB2  H -10.724  10.654 -10.751 1.00 . B B .  22 ALA HB2  1 1 
       17 103235 2 1  22 ALA HB3  H -10.304  10.182 -12.440 1.00 . B B .  22 ALA HB3  1 1 
       17 103236 2 1  22 ALA N    N -12.920  10.332 -13.370 1.00 . B B .  22 ALA N    1 1 
       17 103237 2 1  22 ALA O    O -12.101  13.211 -11.634 1.00 . B B .  22 ALA O    1 1 
       17 103238 2 1  23 SER C    C -11.951  14.846 -14.145 1.00 . B B .  23 SER C    1 1 
       17 103239 2 1  23 SER CA   C -10.797  13.887 -13.977 1.00 . B B .  23 SER CA   1 1 
       17 103240 2 1  23 SER CB   C  -9.904  13.857 -15.238 1.00 . B B .  23 SER CB   1 1 
       17 103241 2 1  23 SER H    H -11.124  11.871 -14.321 1.00 . B B .  23 SER H    1 1 
       17 103242 2 1  23 SER HA   H -10.201  14.247 -13.150 1.00 . B B .  23 SER HA   1 1 
       17 103243 2 1  23 SER HB2  H  -9.744  14.884 -15.633 1.00 . B B .  23 SER HB2  1 1 
       17 103244 2 1  23 SER HB3  H  -8.917  13.435 -14.948 1.00 . B B .  23 SER HB3  1 1 
       17 103245 2 1  23 SER HG   H  -9.853  13.043 -16.994 1.00 . B B .  23 SER HG   1 1 
       17 103246 2 1  23 SER N    N -11.281  12.580 -13.629 1.00 . B B .  23 SER N    1 1 
       17 103247 2 1  23 SER O    O -11.914  15.946 -13.605 1.00 . B B .  23 SER O    1 1 
       17 103248 2 1  23 SER OG   O -10.456  13.021 -16.247 1.00 . B B .  23 SER OG   1 1 
       17 103249 2 1  24 LYS C    C -14.841  15.603 -13.709 1.00 . B B .  24 LYS C    1 1 
       17 103250 2 1  24 LYS CA   C -14.187  15.312 -15.034 1.00 . B B .  24 LYS CA   1 1 
       17 103251 2 1  24 LYS CB   C -15.279  14.740 -15.980 1.00 . B B .  24 LYS CB   1 1 
       17 103252 2 1  24 LYS CD   C -17.523  15.230 -17.185 1.00 . B B .  24 LYS CD   1 1 
       17 103253 2 1  24 LYS CE   C -18.586  16.299 -17.508 1.00 . B B .  24 LYS CE   1 1 
       17 103254 2 1  24 LYS CG   C -16.445  15.728 -16.213 1.00 . B B .  24 LYS CG   1 1 
       17 103255 2 1  24 LYS H    H -13.057  13.537 -15.262 1.00 . B B .  24 LYS H    1 1 
       17 103256 2 1  24 LYS HA   H -13.824  16.247 -15.438 1.00 . B B .  24 LYS HA   1 1 
       17 103257 2 1  24 LYS HB2  H -14.805  14.504 -16.957 1.00 . B B .  24 LYS HB2  1 1 
       17 103258 2 1  24 LYS HB3  H -15.676  13.790 -15.560 1.00 . B B .  24 LYS HB3  1 1 
       17 103259 2 1  24 LYS HD2  H -17.027  14.945 -18.141 1.00 . B B .  24 LYS HD2  1 1 
       17 103260 2 1  24 LYS HD3  H -18.012  14.317 -16.777 1.00 . B B .  24 LYS HD3  1 1 
       17 103261 2 1  24 LYS HE2  H -18.094  17.243 -17.826 1.00 . B B .  24 LYS HE2  1 1 
       17 103262 2 1  24 LYS HE3  H -19.231  15.931 -18.335 1.00 . B B .  24 LYS HE3  1 1 
       17 103263 2 1  24 LYS HG2  H -16.936  15.955 -15.239 1.00 . B B .  24 LYS HG2  1 1 
       17 103264 2 1  24 LYS HG3  H -16.020  16.679 -16.603 1.00 . B B .  24 LYS HG3  1 1 
       17 103265 2 1  24 LYS HZ1  H -20.027  17.480 -16.539 1.00 . B B .  24 LYS HZ1  1 1 
       17 103266 2 1  24 LYS HZ2  H -18.967  16.743 -15.465 1.00 . B B .  24 LYS HZ2  1 1 
       17 103267 2 1  24 LYS HZ3  H -20.143  15.813 -16.224 1.00 . B B .  24 LYS HZ3  1 1 
       17 103268 2 1  24 LYS N    N -13.036  14.448 -14.847 1.00 . B B .  24 LYS N    1 1 
       17 103269 2 1  24 LYS NZ   N -19.476  16.613 -16.373 1.00 . B B .  24 LYS NZ   1 1 
       17 103270 2 1  24 LYS O    O -15.125  16.754 -13.375 1.00 . B B .  24 LYS O    1 1 
       17 103271 2 1  25 LYS C    C -14.963  15.394 -10.630 1.00 . B B .  25 LYS C    1 1 
       17 103272 2 1  25 LYS CA   C -15.764  14.642 -11.661 1.00 . B B .  25 LYS CA   1 1 
       17 103273 2 1  25 LYS CB   C -16.126  13.247 -11.104 1.00 . B B .  25 LYS CB   1 1 
       17 103274 2 1  25 LYS CD   C -17.847  11.328 -11.258 1.00 . B B .  25 LYS CD   1 1 
       17 103275 2 1  25 LYS CE   C -19.279  11.575 -10.745 1.00 . B B .  25 LYS CE   1 1 
       17 103276 2 1  25 LYS CG   C -17.217  12.557 -11.936 1.00 . B B .  25 LYS CG   1 1 
       17 103277 2 1  25 LYS H    H -14.800  13.622 -13.207 1.00 . B B .  25 LYS H    1 1 
       17 103278 2 1  25 LYS HA   H -16.673  15.203 -11.828 1.00 . B B .  25 LYS HA   1 1 
       17 103279 2 1  25 LYS HB2  H -15.214  12.610 -11.065 1.00 . B B .  25 LYS HB2  1 1 
       17 103280 2 1  25 LYS HB3  H -16.500  13.352 -10.064 1.00 . B B .  25 LYS HB3  1 1 
       17 103281 2 1  25 LYS HD2  H -17.923  10.528 -12.032 1.00 . B B .  25 LYS HD2  1 1 
       17 103282 2 1  25 LYS HD3  H -17.192  10.938 -10.451 1.00 . B B .  25 LYS HD3  1 1 
       17 103283 2 1  25 LYS HE2  H -19.877  12.044 -11.551 1.00 . B B .  25 LYS HE2  1 1 
       17 103284 2 1  25 LYS HE3  H -19.757  10.609 -10.469 1.00 . B B .  25 LYS HE3  1 1 
       17 103285 2 1  25 LYS HG2  H -18.020  13.292 -12.175 1.00 . B B .  25 LYS HG2  1 1 
       17 103286 2 1  25 LYS HG3  H -16.772  12.242 -12.906 1.00 . B B .  25 LYS HG3  1 1 
       17 103287 2 1  25 LYS HZ1  H -20.303  12.869  -9.444 1.00 . B B .  25 LYS HZ1  1 1 
       17 103288 2 1  25 LYS HZ2  H -18.670  13.243  -9.540 1.00 . B B .  25 LYS HZ2  1 1 
       17 103289 2 1  25 LYS HZ3  H -19.218  11.846  -8.694 1.00 . B B .  25 LYS HZ3  1 1 
       17 103290 2 1  25 LYS N    N -15.073  14.545 -12.917 1.00 . B B .  25 LYS N    1 1 
       17 103291 2 1  25 LYS NZ   N -19.347  12.445  -9.552 1.00 . B B .  25 LYS NZ   1 1 
       17 103292 2 1  25 LYS O    O -15.555  15.948  -9.710 1.00 . B B .  25 LYS O    1 1 
       17 103293 2 1  26 ALA C    C -12.844  17.634 -10.225 1.00 . B B .  26 ALA C    1 1 
       17 103294 2 1  26 ALA CA   C -12.743  16.175  -9.889 1.00 . B B .  26 ALA CA   1 1 
       17 103295 2 1  26 ALA CB   C -11.262  15.775 -10.023 1.00 . B B .  26 ALA CB   1 1 
       17 103296 2 1  26 ALA H    H -13.165  14.866 -11.450 1.00 . B B .  26 ALA H    1 1 
       17 103297 2 1  26 ALA HA   H -13.065  16.036  -8.866 1.00 . B B .  26 ALA HA   1 1 
       17 103298 2 1  26 ALA HB1  H -10.891  15.937 -11.057 1.00 . B B .  26 ALA HB1  1 1 
       17 103299 2 1  26 ALA HB2  H -11.137  14.702  -9.769 1.00 . B B .  26 ALA HB2  1 1 
       17 103300 2 1  26 ALA HB3  H -10.638  16.370  -9.322 1.00 . B B .  26 ALA HB3  1 1 
       17 103301 2 1  26 ALA N    N -13.621  15.416 -10.749 1.00 . B B .  26 ALA N    1 1 
       17 103302 2 1  26 ALA O    O -12.960  18.466  -9.335 1.00 . B B .  26 ALA O    1 1 
       17 103303 2 1  27 VAL C    C -14.202  20.010 -11.451 1.00 . B B .  27 VAL C    1 1 
       17 103304 2 1  27 VAL CA   C -12.928  19.384 -11.953 1.00 . B B .  27 VAL CA   1 1 
       17 103305 2 1  27 VAL CB   C -12.853  19.550 -13.472 1.00 . B B .  27 VAL CB   1 1 
       17 103306 2 1  27 VAL CG1  C -13.105  21.003 -13.938 1.00 . B B .  27 VAL CG1  1 1 
       17 103307 2 1  27 VAL CG2  C -11.451  19.117 -13.916 1.00 . B B .  27 VAL CG2  1 1 
       17 103308 2 1  27 VAL H    H -12.770  17.306 -12.249 1.00 . B B .  27 VAL H    1 1 
       17 103309 2 1  27 VAL HA   H -12.105  19.908 -11.485 1.00 . B B .  27 VAL HA   1 1 
       17 103310 2 1  27 VAL HB   H -13.610  18.886 -13.950 1.00 . B B .  27 VAL HB   1 1 
       17 103311 2 1  27 VAL HG11 H -12.942  21.089 -15.033 1.00 . B B .  27 VAL HG11 1 1 
       17 103312 2 1  27 VAL HG12 H -12.414  21.700 -13.420 1.00 . B B .  27 VAL HG12 1 1 
       17 103313 2 1  27 VAL HG13 H -14.149  21.320 -13.728 1.00 . B B .  27 VAL HG13 1 1 
       17 103314 2 1  27 VAL HG21 H -11.388  19.083 -15.022 1.00 . B B .  27 VAL HG21 1 1 
       17 103315 2 1  27 VAL HG22 H -11.197  18.115 -13.524 1.00 . B B .  27 VAL HG22 1 1 
       17 103316 2 1  27 VAL HG23 H -10.689  19.823 -13.527 1.00 . B B .  27 VAL HG23 1 1 
       17 103317 2 1  27 VAL N    N -12.851  17.995 -11.527 1.00 . B B .  27 VAL N    1 1 
       17 103318 2 1  27 VAL O    O -14.201  21.118 -10.916 1.00 . B B .  27 VAL O    1 1 
       17 103319 2 1  28 GLU C    C -16.971  19.366  -9.814 1.00 . B B .  28 GLU C    1 1 
       17 103320 2 1  28 GLU CA   C -16.599  19.846 -11.187 1.00 . B B .  28 GLU CA   1 1 
       17 103321 2 1  28 GLU CB   C -17.706  19.561 -12.207 1.00 . B B .  28 GLU CB   1 1 
       17 103322 2 1  28 GLU CD   C -18.497  20.205 -14.476 1.00 . B B .  28 GLU CD   1 1 
       17 103323 2 1  28 GLU CG   C -17.275  20.030 -13.611 1.00 . B B .  28 GLU CG   1 1 
       17 103324 2 1  28 GLU H    H -15.333  18.391 -12.023 1.00 . B B .  28 GLU H    1 1 
       17 103325 2 1  28 GLU HA   H -16.522  20.924 -11.129 1.00 . B B .  28 GLU HA   1 1 
       17 103326 2 1  28 GLU HB2  H -17.940  18.477 -12.223 1.00 . B B .  28 GLU HB2  1 1 
       17 103327 2 1  28 GLU HB3  H -18.626  20.107 -11.896 1.00 . B B .  28 GLU HB3  1 1 
       17 103328 2 1  28 GLU HG2  H -16.748  21.006 -13.523 1.00 . B B .  28 GLU HG2  1 1 
       17 103329 2 1  28 GLU HG3  H -16.580  19.296 -14.072 1.00 . B B .  28 GLU HG3  1 1 
       17 103330 2 1  28 GLU N    N -15.333  19.301 -11.601 1.00 . B B .  28 GLU N    1 1 
       17 103331 2 1  28 GLU O    O -18.126  19.482  -9.408 1.00 . B B .  28 GLU O    1 1 
       17 103332 2 1  28 GLU OE1  O -19.147  19.179 -14.810 1.00 . B B .  28 GLU OE1  1 1 
       17 103333 2 1  28 GLU OE2  O -18.845  21.378 -14.783 1.00 . B B .  28 GLU OE2  1 1 
       17 103334 2 1  29 ALA C    C -16.153  19.860  -6.914 1.00 . B B .  29 ALA C    1 1 
       17 103335 2 1  29 ALA CA   C -16.177  18.546  -7.631 1.00 . B B .  29 ALA CA   1 1 
       17 103336 2 1  29 ALA CB   C -15.033  17.702  -7.032 1.00 . B B .  29 ALA CB   1 1 
       17 103337 2 1  29 ALA H    H -15.062  18.747  -9.380 1.00 . B B .  29 ALA H    1 1 
       17 103338 2 1  29 ALA HA   H -17.135  18.070  -7.479 1.00 . B B .  29 ALA HA   1 1 
       17 103339 2 1  29 ALA HB1  H -15.170  17.596  -5.942 1.00 . B B .  29 ALA HB1  1 1 
       17 103340 2 1  29 ALA HB2  H -14.042  18.180  -7.196 1.00 . B B .  29 ALA HB2  1 1 
       17 103341 2 1  29 ALA HB3  H -15.015  16.690  -7.483 1.00 . B B .  29 ALA HB3  1 1 
       17 103342 2 1  29 ALA N    N -15.996  18.852  -9.035 1.00 . B B .  29 ALA N    1 1 
       17 103343 2 1  29 ALA O    O -17.020  20.216  -6.120 1.00 . B B .  29 ALA O    1 1 
       17 103344 2 1  30 GLU C    C -16.011  22.945  -6.969 1.00 . B B .  30 GLU C    1 1 
       17 103345 2 1  30 GLU CA   C -14.890  21.968  -6.760 1.00 . B B .  30 GLU CA   1 1 
       17 103346 2 1  30 GLU CB   C -13.668  22.501  -7.515 1.00 . B B .  30 GLU CB   1 1 
       17 103347 2 1  30 GLU CD   C -11.816  21.269  -6.213 1.00 . B B .  30 GLU CD   1 1 
       17 103348 2 1  30 GLU CG   C -12.436  22.589  -6.623 1.00 . B B .  30 GLU CG   1 1 
       17 103349 2 1  30 GLU H    H -14.367  20.268  -7.767 1.00 . B B .  30 GLU H    1 1 
       17 103350 2 1  30 GLU HA   H -14.692  21.897  -5.700 1.00 . B B .  30 GLU HA   1 1 
       17 103351 2 1  30 GLU HB2  H -13.443  21.855  -8.394 1.00 . B B .  30 GLU HB2  1 1 
       17 103352 2 1  30 GLU HB3  H -13.844  23.530  -7.906 1.00 . B B .  30 GLU HB3  1 1 
       17 103353 2 1  30 GLU HG2  H -11.657  23.195  -7.128 1.00 . B B .  30 GLU HG2  1 1 
       17 103354 2 1  30 GLU HG3  H -12.770  23.105  -5.701 1.00 . B B .  30 GLU HG3  1 1 
       17 103355 2 1  30 GLU N    N -15.137  20.649  -7.250 1.00 . B B .  30 GLU N    1 1 
       17 103356 2 1  30 GLU O    O -16.142  23.917  -6.229 1.00 . B B .  30 GLU O    1 1 
       17 103357 2 1  30 GLU OE1  O -12.337  20.177  -6.530 1.00 . B B .  30 GLU OE1  1 1 
       17 103358 2 1  30 GLU OE2  O -10.752  21.378  -5.546 1.00 . B B .  30 GLU OE2  1 1 
       17 103359 2 1  31 ARG C    C -19.059  23.383  -7.347 1.00 . B B .  31 ARG C    1 1 
       17 103360 2 1  31 ARG CA   C -17.940  23.599  -8.342 1.00 . B B .  31 ARG CA   1 1 
       17 103361 2 1  31 ARG CB   C -18.503  23.326  -9.762 1.00 . B B .  31 ARG CB   1 1 
       17 103362 2 1  31 ARG CD   C -17.493  25.319 -11.012 1.00 . B B .  31 ARG CD   1 1 
       17 103363 2 1  31 ARG CG   C -17.609  23.787 -10.929 1.00 . B B .  31 ARG CG   1 1 
       17 103364 2 1  31 ARG CZ   C -16.750  27.035 -12.691 1.00 . B B .  31 ARG CZ   1 1 
       17 103365 2 1  31 ARG H    H -16.726  21.904  -8.549 1.00 . B B .  31 ARG H    1 1 
       17 103366 2 1  31 ARG HA   H -17.614  24.627  -8.258 1.00 . B B .  31 ARG HA   1 1 
       17 103367 2 1  31 ARG HB2  H -18.703  22.235  -9.865 1.00 . B B .  31 ARG HB2  1 1 
       17 103368 2 1  31 ARG HB3  H -19.478  23.851  -9.884 1.00 . B B .  31 ARG HB3  1 1 
       17 103369 2 1  31 ARG HD2  H -18.483  25.793 -10.834 1.00 . B B .  31 ARG HD2  1 1 
       17 103370 2 1  31 ARG HD3  H -16.767  25.694 -10.256 1.00 . B B .  31 ARG HD3  1 1 
       17 103371 2 1  31 ARG HE   H -17.086  25.031 -13.114 1.00 . B B .  31 ARG HE   1 1 
       17 103372 2 1  31 ARG HG2  H -16.599  23.331 -10.846 1.00 . B B .  31 ARG HG2  1 1 
       17 103373 2 1  31 ARG HG3  H -18.086  23.402 -11.861 1.00 . B B .  31 ARG HG3  1 1 
       17 103374 2 1  31 ARG HH11 H -17.193  27.847 -10.804 1.00 . B B .  31 ARG HH11 1 1 
       17 103375 2 1  31 ARG HH12 H -16.738  29.004 -11.963 1.00 . B B .  31 ARG HH12 1 1 
       17 103376 2 1  31 ARG HH21 H -16.389  26.703 -14.715 1.00 . B B .  31 ARG HH21 1 1 
       17 103377 2 1  31 ARG HH22 H -16.220  28.317 -14.241 1.00 . B B .  31 ARG HH22 1 1 
       17 103378 2 1  31 ARG N    N -16.834  22.736  -8.013 1.00 . B B .  31 ARG N    1 1 
       17 103379 2 1  31 ARG NE   N -17.037  25.734 -12.383 1.00 . B B .  31 ARG NE   1 1 
       17 103380 2 1  31 ARG NH1  N -16.862  28.017 -11.753 1.00 . B B .  31 ARG NH1  1 1 
       17 103381 2 1  31 ARG NH2  N -16.353  27.357 -13.950 1.00 . B B .  31 ARG NH2  1 1 
       17 103382 2 1  31 ARG O    O -20.074  22.755  -7.654 1.00 . B B .  31 ARG O    1 1 
       17 103383 2 1  32 GLY C    C -19.143  23.830  -3.798 1.00 . B B .  32 GLY C    1 1 
       17 103384 2 1  32 GLY CA   C -19.883  23.816  -5.089 1.00 . B B .  32 GLY CA   1 1 
       17 103385 2 1  32 GLY H    H -18.025  24.348  -5.889 1.00 . B B .  32 GLY H    1 1 
       17 103386 2 1  32 GLY HA2  H -20.520  24.683  -5.143 1.00 . B B .  32 GLY HA2  1 1 
       17 103387 2 1  32 GLY HA3  H -20.406  22.872  -5.171 1.00 . B B .  32 GLY HA3  1 1 
       17 103388 2 1  32 GLY N    N -18.903  23.924  -6.131 1.00 . B B .  32 GLY N    1 1 
       17 103389 2 1  32 GLY O    O -19.527  24.512  -2.848 1.00 . B B .  32 GLY O    1 1 
       17 103390 2 1  33 ALA C    C -16.409  23.956  -2.100 1.00 . B B .  33 ALA C    1 1 
       17 103391 2 1  33 ALA CA   C -17.349  22.822  -2.474 1.00 . B B .  33 ALA CA   1 1 
       17 103392 2 1  33 ALA CB   C -16.524  21.529  -2.550 1.00 . B B .  33 ALA CB   1 1 
       17 103393 2 1  33 ALA H    H -17.648  22.633  -4.530 1.00 . B B .  33 ALA H    1 1 
       17 103394 2 1  33 ALA HA   H -18.114  22.702  -1.719 1.00 . B B .  33 ALA HA   1 1 
       17 103395 2 1  33 ALA HB1  H -17.173  20.671  -2.827 1.00 . B B .  33 ALA HB1  1 1 
       17 103396 2 1  33 ALA HB2  H -16.037  21.306  -1.578 1.00 . B B .  33 ALA HB2  1 1 
       17 103397 2 1  33 ALA HB3  H -15.738  21.639  -3.326 1.00 . B B .  33 ALA HB3  1 1 
       17 103398 2 1  33 ALA N    N -18.022  23.090  -3.724 1.00 . B B .  33 ALA N    1 1 
       17 103399 2 1  33 ALA O    O -15.953  24.674  -2.989 1.00 . B B .  33 ALA O    1 1 
       17 103400 2 1  34 PRO C    C -13.774  24.820  -0.480 1.00 . B B .  34 PRO C    1 1 
       17 103401 2 1  34 PRO CA   C -15.214  25.288  -0.440 1.00 . B B .  34 PRO CA   1 1 
       17 103402 2 1  34 PRO CB   C -15.625  25.609   1.010 1.00 . B B .  34 PRO CB   1 1 
       17 103403 2 1  34 PRO CD   C -16.873  23.682   0.316 1.00 . B B .  34 PRO CD   1 1 
       17 103404 2 1  34 PRO CG   C -16.217  24.301   1.553 1.00 . B B .  34 PRO CG   1 1 
       17 103405 2 1  34 PRO HA   H -15.332  26.134  -1.102 1.00 . B B .  34 PRO HA   1 1 
       17 103406 2 1  34 PRO HB2  H -14.787  25.980   1.633 1.00 . B B .  34 PRO HB2  1 1 
       17 103407 2 1  34 PRO HB3  H -16.426  26.381   0.988 1.00 . B B .  34 PRO HB3  1 1 
       17 103408 2 1  34 PRO HD2  H -16.822  22.572   0.348 1.00 . B B .  34 PRO HD2  1 1 
       17 103409 2 1  34 PRO HD3  H -17.934  24.009   0.240 1.00 . B B .  34 PRO HD3  1 1 
       17 103410 2 1  34 PRO HG2  H -15.398  23.638   1.909 1.00 . B B .  34 PRO HG2  1 1 
       17 103411 2 1  34 PRO HG3  H -16.943  24.462   2.376 1.00 . B B .  34 PRO HG3  1 1 
       17 103412 2 1  34 PRO N    N -16.120  24.214  -0.827 1.00 . B B .  34 PRO N    1 1 
       17 103413 2 1  34 PRO O    O -13.507  23.637  -0.261 1.00 . B B .  34 PRO O    1 1 
       17 103414 2 1  35 GLY C    C -10.972  24.900  -1.972 1.00 . B B .  35 GLY C    1 1 
       17 103415 2 1  35 GLY CA   C -11.408  25.479  -0.670 1.00 . B B .  35 GLY CA   1 1 
       17 103416 2 1  35 GLY H    H -13.073  26.713  -0.828 1.00 . B B .  35 GLY H    1 1 
       17 103417 2 1  35 GLY HA2  H -10.893  26.418  -0.533 1.00 . B B .  35 GLY HA2  1 1 
       17 103418 2 1  35 GLY HA3  H -11.195  24.762   0.110 1.00 . B B .  35 GLY HA3  1 1 
       17 103419 2 1  35 GLY N    N -12.828  25.759  -0.692 1.00 . B B .  35 GLY N    1 1 
       17 103420 2 1  35 GLY O    O -10.186  23.961  -2.003 1.00 . B B .  35 GLY O    1 1 
       17 103421 2 1  36 ALA C    C  -9.844  24.945  -4.837 1.00 . B B .  36 ALA C    1 1 
       17 103422 2 1  36 ALA CA   C -11.289  24.934  -4.408 1.00 . B B .  36 ALA CA   1 1 
       17 103423 2 1  36 ALA CB   C -12.087  25.752  -5.448 1.00 . B B .  36 ALA CB   1 1 
       17 103424 2 1  36 ALA H    H -12.107  26.232  -3.019 1.00 . B B .  36 ALA H    1 1 
       17 103425 2 1  36 ALA HA   H -11.608  23.907  -4.369 1.00 . B B .  36 ALA HA   1 1 
       17 103426 2 1  36 ALA HB1  H -11.775  26.817  -5.431 1.00 . B B .  36 ALA HB1  1 1 
       17 103427 2 1  36 ALA HB2  H -13.174  25.690  -5.229 1.00 . B B .  36 ALA HB2  1 1 
       17 103428 2 1  36 ALA HB3  H -11.922  25.360  -6.473 1.00 . B B .  36 ALA HB3  1 1 
       17 103429 2 1  36 ALA N    N -11.492  25.458  -3.083 1.00 . B B .  36 ALA N    1 1 
       17 103430 2 1  36 ALA O    O  -9.164  25.963  -4.679 1.00 . B B .  36 ALA O    1 1 
       17 103431 2 1  37 ALA C    C  -7.800  22.789  -6.948 1.00 . B B .  37 ALA C    1 1 
       17 103432 2 1  37 ALA CA   C  -7.956  23.671  -5.739 1.00 . B B .  37 ALA CA   1 1 
       17 103433 2 1  37 ALA CB   C  -7.149  23.009  -4.604 1.00 . B B .  37 ALA CB   1 1 
       17 103434 2 1  37 ALA H    H  -9.911  22.972  -5.448 1.00 . B B .  37 ALA H    1 1 
       17 103435 2 1  37 ALA HA   H  -7.538  24.639  -5.977 1.00 . B B .  37 ALA HA   1 1 
       17 103436 2 1  37 ALA HB1  H  -7.213  23.625  -3.682 1.00 . B B .  37 ALA HB1  1 1 
       17 103437 2 1  37 ALA HB2  H  -6.076  22.913  -4.881 1.00 . B B .  37 ALA HB2  1 1 
       17 103438 2 1  37 ALA HB3  H  -7.548  21.999  -4.370 1.00 . B B .  37 ALA HB3  1 1 
       17 103439 2 1  37 ALA N    N  -9.350  23.815  -5.389 1.00 . B B .  37 ALA N    1 1 
       17 103440 2 1  37 ALA O    O  -6.994  23.078  -7.832 1.00 . B B .  37 ALA O    1 1 
       17 103441 2 1  38 LEU C    C  -9.093  21.077  -9.321 1.00 . B B .  38 LEU C    1 1 
       17 103442 2 1  38 LEU CA   C  -8.449  20.639  -8.027 1.00 . B B .  38 LEU CA   1 1 
       17 103443 2 1  38 LEU CB   C  -9.173  19.333  -7.570 1.00 . B B .  38 LEU CB   1 1 
       17 103444 2 1  38 LEU CD1  C  -8.047  17.747  -9.302 1.00 . B B .  38 LEU CD1  1 1 
       17 103445 2 1  38 LEU CD2  C  -7.219  17.857  -6.905 1.00 . B B .  38 LEU CD2  1 1 
       17 103446 2 1  38 LEU CG   C  -8.432  17.998  -7.832 1.00 . B B .  38 LEU CG   1 1 
       17 103447 2 1  38 LEU H    H  -9.277  21.483  -6.330 1.00 . B B .  38 LEU H    1 1 
       17 103448 2 1  38 LEU HA   H  -7.402  20.452  -8.202 1.00 . B B .  38 LEU HA   1 1 
       17 103449 2 1  38 LEU HB2  H  -9.334  19.404  -6.470 1.00 . B B .  38 LEU HB2  1 1 
       17 103450 2 1  38 LEU HB3  H -10.197  19.276  -8.005 1.00 . B B .  38 LEU HB3  1 1 
       17 103451 2 1  38 LEU HD11 H  -8.942  17.836  -9.955 1.00 . B B .  38 LEU HD11 1 1 
       17 103452 2 1  38 LEU HD12 H  -7.626  16.729  -9.424 1.00 . B B .  38 LEU HD12 1 1 
       17 103453 2 1  38 LEU HD13 H  -7.291  18.482  -9.650 1.00 . B B .  38 LEU HD13 1 1 
       17 103454 2 1  38 LEU HD21 H  -6.734  16.874  -7.052 1.00 . B B .  38 LEU HD21 1 1 
       17 103455 2 1  38 LEU HD22 H  -7.543  17.921  -5.847 1.00 . B B .  38 LEU HD22 1 1 
       17 103456 2 1  38 LEU HD23 H  -6.483  18.659  -7.102 1.00 . B B .  38 LEU HD23 1 1 
       17 103457 2 1  38 LEU HG   H  -9.147  17.187  -7.546 1.00 . B B .  38 LEU HG   1 1 
       17 103458 2 1  38 LEU N    N  -8.558  21.679  -7.021 1.00 . B B .  38 LEU N    1 1 
       17 103459 2 1  38 LEU O    O  -9.043  20.376 -10.330 1.00 . B B .  38 LEU O    1 1 
       17 103460 2 1  39 ILE C    C  -9.578  23.138 -11.606 1.00 . B B .  39 ILE C    1 1 
       17 103461 2 1  39 ILE CA   C -10.501  22.732 -10.471 1.00 . B B .  39 ILE CA   1 1 
       17 103462 2 1  39 ILE CB   C -11.501  23.837 -10.109 1.00 . B B .  39 ILE CB   1 1 
       17 103463 2 1  39 ILE CD1  C -13.540  25.198 -10.915 1.00 . B B .  39 ILE CD1  1 1 
       17 103464 2 1  39 ILE CG1  C -12.356  24.311 -11.316 1.00 . B B .  39 ILE CG1  1 1 
       17 103465 2 1  39 ILE CG2  C -10.846  24.985  -9.297 1.00 . B B .  39 ILE CG2  1 1 
       17 103466 2 1  39 ILE H    H  -9.797  22.786  -8.499 1.00 . B B .  39 ILE H    1 1 
       17 103467 2 1  39 ILE HA   H -11.093  21.900 -10.829 1.00 . B B .  39 ILE HA   1 1 
       17 103468 2 1  39 ILE HB   H -12.224  23.347  -9.427 1.00 . B B .  39 ILE HB   1 1 
       17 103469 2 1  39 ILE HD11 H -13.188  26.149 -10.463 1.00 . B B .  39 ILE HD11 1 1 
       17 103470 2 1  39 ILE HD12 H -14.151  25.445 -11.809 1.00 . B B .  39 ILE HD12 1 1 
       17 103471 2 1  39 ILE HD13 H -14.187  24.669 -10.182 1.00 . B B .  39 ILE HD13 1 1 
       17 103472 2 1  39 ILE HG12 H -11.714  24.864 -12.036 1.00 . B B .  39 ILE HG12 1 1 
       17 103473 2 1  39 ILE HG13 H -12.756  23.408 -11.833 1.00 . B B .  39 ILE HG13 1 1 
       17 103474 2 1  39 ILE HG21 H -11.624  25.683  -8.927 1.00 . B B .  39 ILE HG21 1 1 
       17 103475 2 1  39 ILE HG22 H -10.139  25.563  -9.927 1.00 . B B .  39 ILE HG22 1 1 
       17 103476 2 1  39 ILE HG23 H -10.296  24.601  -8.416 1.00 . B B .  39 ILE HG23 1 1 
       17 103477 2 1  39 ILE N    N  -9.767  22.242  -9.328 1.00 . B B .  39 ILE N    1 1 
       17 103478 2 1  39 ILE O    O  -9.233  24.308 -11.793 1.00 . B B .  39 ILE O    1 1 
       17 103479 2 1  40 SER C    C  -8.398  21.189 -14.429 1.00 . B B .  40 SER C    1 1 
       17 103480 2 1  40 SER CA   C  -8.381  22.431 -13.593 1.00 . B B .  40 SER CA   1 1 
       17 103481 2 1  40 SER CB   C  -6.910  22.845 -13.281 1.00 . B B .  40 SER CB   1 1 
       17 103482 2 1  40 SER H    H  -9.257  21.201 -12.156 1.00 . B B .  40 SER H    1 1 
       17 103483 2 1  40 SER HA   H  -8.856  23.225 -14.154 1.00 . B B .  40 SER HA   1 1 
       17 103484 2 1  40 SER HB2  H  -6.193  22.438 -14.025 1.00 . B B .  40 SER HB2  1 1 
       17 103485 2 1  40 SER HB3  H  -6.858  23.953 -13.335 1.00 . B B .  40 SER HB3  1 1 
       17 103486 2 1  40 SER HG   H  -5.980  21.635 -12.060 1.00 . B B .  40 SER HG   1 1 
       17 103487 2 1  40 SER N    N  -9.177  22.162 -12.434 1.00 . B B .  40 SER N    1 1 
       17 103488 2 1  40 SER O    O  -7.823  20.175 -14.064 1.00 . B B .  40 SER O    1 1 
       17 103489 2 1  40 SER OG   O  -6.499  22.472 -11.964 1.00 . B B .  40 SER OG   1 1 
       17 103490 2 1  41 TYR C    C  -7.672  19.683 -16.972 1.00 . B B .  41 TYR C    1 1 
       17 103491 2 1  41 TYR CA   C  -9.062  20.175 -16.586 1.00 . B B .  41 TYR CA   1 1 
       17 103492 2 1  41 TYR CB   C  -9.882  20.558 -17.854 1.00 . B B .  41 TYR CB   1 1 
       17 103493 2 1  41 TYR CD1  C -11.602  18.735 -18.127 1.00 . B B .  41 TYR CD1  1 1 
       17 103494 2 1  41 TYR CD2  C  -9.750  18.801 -19.686 1.00 . B B .  41 TYR CD2  1 1 
       17 103495 2 1  41 TYR CE1  C -12.130  17.626 -18.797 1.00 . B B .  41 TYR CE1  1 1 
       17 103496 2 1  41 TYR CE2  C -10.280  17.692 -20.362 1.00 . B B .  41 TYR CE2  1 1 
       17 103497 2 1  41 TYR CG   C -10.413  19.340 -18.568 1.00 . B B .  41 TYR CG   1 1 
       17 103498 2 1  41 TYR CZ   C -11.479  17.112 -19.925 1.00 . B B .  41 TYR CZ   1 1 
       17 103499 2 1  41 TYR H    H  -9.522  22.078 -15.878 1.00 . B B .  41 TYR H    1 1 
       17 103500 2 1  41 TYR HA   H  -9.551  19.348 -16.089 1.00 . B B .  41 TYR HA   1 1 
       17 103501 2 1  41 TYR HB2  H -10.762  21.163 -17.551 1.00 . B B .  41 TYR HB2  1 1 
       17 103502 2 1  41 TYR HB3  H  -9.277  21.163 -18.562 1.00 . B B .  41 TYR HB3  1 1 
       17 103503 2 1  41 TYR HD1  H -12.125  19.130 -17.268 1.00 . B B .  41 TYR HD1  1 1 
       17 103504 2 1  41 TYR HD2  H  -8.829  19.245 -20.036 1.00 . B B .  41 TYR HD2  1 1 
       17 103505 2 1  41 TYR HE1  H -13.049  17.179 -18.446 1.00 . B B .  41 TYR HE1  1 1 
       17 103506 2 1  41 TYR HE2  H  -9.758  17.300 -21.225 1.00 . B B .  41 TYR HE2  1 1 
       17 103507 2 1  41 TYR HH   H -11.693  15.974 -21.510 1.00 . B B .  41 TYR HH   1 1 
       17 103508 2 1  41 TYR N    N  -9.043  21.247 -15.612 1.00 . B B .  41 TYR N    1 1 
       17 103509 2 1  41 TYR O    O  -7.497  18.465 -16.948 1.00 . B B .  41 TYR O    1 1 
       17 103510 2 1  41 TYR OH   O -12.060  16.021 -20.608 1.00 . B B .  41 TYR OH   1 1 
       17 103511 2 1  42 PRO C    C  -4.611  19.161 -16.809 1.00 . B B .  42 PRO C    1 1 
       17 103512 2 1  42 PRO CA   C  -5.414  19.905 -17.843 1.00 . B B .  42 PRO CA   1 1 
       17 103513 2 1  42 PRO CB   C  -4.611  21.097 -18.393 1.00 . B B .  42 PRO CB   1 1 
       17 103514 2 1  42 PRO CD   C  -6.662  21.932 -17.507 1.00 . B B .  42 PRO CD   1 1 
       17 103515 2 1  42 PRO CG   C  -5.192  22.318 -17.679 1.00 . B B .  42 PRO CG   1 1 
       17 103516 2 1  42 PRO HA   H  -5.677  19.197 -18.618 1.00 . B B .  42 PRO HA   1 1 
       17 103517 2 1  42 PRO HB2  H  -3.515  21.004 -18.242 1.00 . B B .  42 PRO HB2  1 1 
       17 103518 2 1  42 PRO HB3  H  -4.806  21.191 -19.485 1.00 . B B .  42 PRO HB3  1 1 
       17 103519 2 1  42 PRO HD2  H  -7.096  22.473 -16.642 1.00 . B B .  42 PRO HD2  1 1 
       17 103520 2 1  42 PRO HD3  H  -7.228  22.170 -18.434 1.00 . B B .  42 PRO HD3  1 1 
       17 103521 2 1  42 PRO HG2  H  -4.713  22.437 -16.682 1.00 . B B .  42 PRO HG2  1 1 
       17 103522 2 1  42 PRO HG3  H  -5.063  23.253 -18.262 1.00 . B B .  42 PRO HG3  1 1 
       17 103523 2 1  42 PRO N    N  -6.640  20.476 -17.308 1.00 . B B .  42 PRO N    1 1 
       17 103524 2 1  42 PRO O    O  -3.786  18.343 -17.222 1.00 . B B .  42 PRO O    1 1 
       17 103525 2 1  43 ASP C    C  -4.982  17.763 -13.738 1.00 . B B .  43 ASP C    1 1 
       17 103526 2 1  43 ASP CA   C  -4.068  18.690 -14.482 1.00 . B B .  43 ASP CA   1 1 
       17 103527 2 1  43 ASP CB   C  -3.184  19.557 -13.551 1.00 . B B .  43 ASP CB   1 1 
       17 103528 2 1  43 ASP CG   C  -3.933  20.705 -12.934 1.00 . B B .  43 ASP CG   1 1 
       17 103529 2 1  43 ASP H    H  -5.483  20.065 -15.167 1.00 . B B .  43 ASP H    1 1 
       17 103530 2 1  43 ASP HA   H  -3.358  18.036 -14.964 1.00 . B B .  43 ASP HA   1 1 
       17 103531 2 1  43 ASP HB2  H  -2.748  18.925 -12.744 1.00 . B B .  43 ASP HB2  1 1 
       17 103532 2 1  43 ASP HB3  H  -2.337  19.958 -14.149 1.00 . B B .  43 ASP HB3  1 1 
       17 103533 2 1  43 ASP N    N  -4.811  19.405 -15.498 1.00 . B B .  43 ASP N    1 1 
       17 103534 2 1  43 ASP O    O  -4.522  16.990 -12.904 1.00 . B B .  43 ASP O    1 1 
       17 103535 2 1  43 ASP OD1  O  -4.829  20.476 -12.087 1.00 . B B .  43 ASP OD1  1 1 
       17 103536 2 1  43 ASP OD2  O  -3.620  21.885 -13.256 1.00 . B B .  43 ASP OD2  1 1 
       17 103537 2 1  44 ALA C    C  -6.910  15.384 -13.830 1.00 . B B .  44 ALA C    1 1 
       17 103538 2 1  44 ALA CA   C  -7.222  16.806 -13.472 1.00 . B B .  44 ALA CA   1 1 
       17 103539 2 1  44 ALA CB   C  -8.673  17.081 -13.873 1.00 . B B .  44 ALA CB   1 1 
       17 103540 2 1  44 ALA H    H  -6.667  18.373 -14.737 1.00 . B B .  44 ALA H    1 1 
       17 103541 2 1  44 ALA HA   H  -7.124  16.918 -12.399 1.00 . B B .  44 ALA HA   1 1 
       17 103542 2 1  44 ALA HB1  H  -8.948  18.104 -13.549 1.00 . B B .  44 ALA HB1  1 1 
       17 103543 2 1  44 ALA HB2  H  -9.360  16.379 -13.357 1.00 . B B .  44 ALA HB2  1 1 
       17 103544 2 1  44 ALA HB3  H  -8.820  17.003 -14.971 1.00 . B B .  44 ALA HB3  1 1 
       17 103545 2 1  44 ALA N    N  -6.281  17.711 -14.097 1.00 . B B .  44 ALA N    1 1 
       17 103546 2 1  44 ALA O    O  -7.068  14.477 -13.020 1.00 . B B .  44 ALA O    1 1 
       17 103547 2 1  45 ILE C    C  -4.697  13.495 -14.884 1.00 . B B .  45 ILE C    1 1 
       17 103548 2 1  45 ILE CA   C  -5.995  13.889 -15.562 1.00 . B B .  45 ILE CA   1 1 
       17 103549 2 1  45 ILE CB   C  -5.904  13.899 -17.095 1.00 . B B .  45 ILE CB   1 1 
       17 103550 2 1  45 ILE CD1  C  -5.328  12.482 -19.179 1.00 . B B .  45 ILE CD1  1 1 
       17 103551 2 1  45 ILE CG1  C  -5.212  12.632 -17.660 1.00 . B B .  45 ILE CG1  1 1 
       17 103552 2 1  45 ILE CG2  C  -5.294  15.230 -17.610 1.00 . B B .  45 ILE CG2  1 1 
       17 103553 2 1  45 ILE H    H  -6.321  15.944 -15.687 1.00 . B B .  45 ILE H    1 1 
       17 103554 2 1  45 ILE HA   H  -6.726  13.149 -15.266 1.00 . B B .  45 ILE HA   1 1 
       17 103555 2 1  45 ILE HB   H  -6.955  13.874 -17.472 1.00 . B B .  45 ILE HB   1 1 
       17 103556 2 1  45 ILE HD11 H  -4.802  13.306 -19.706 1.00 . B B .  45 ILE HD11 1 1 
       17 103557 2 1  45 ILE HD12 H  -4.868  11.521 -19.499 1.00 . B B .  45 ILE HD12 1 1 
       17 103558 2 1  45 ILE HD13 H  -6.395  12.485 -19.490 1.00 . B B .  45 ILE HD13 1 1 
       17 103559 2 1  45 ILE HG12 H  -4.134  12.635 -17.381 1.00 . B B .  45 ILE HG12 1 1 
       17 103560 2 1  45 ILE HG13 H  -5.672  11.738 -17.178 1.00 . B B .  45 ILE HG13 1 1 
       17 103561 2 1  45 ILE HG21 H  -5.184  15.203 -18.713 1.00 . B B .  45 ILE HG21 1 1 
       17 103562 2 1  45 ILE HG22 H  -4.294  15.412 -17.171 1.00 . B B .  45 ILE HG22 1 1 
       17 103563 2 1  45 ILE HG23 H  -5.947  16.098 -17.382 1.00 . B B .  45 ILE HG23 1 1 
       17 103564 2 1  45 ILE N    N  -6.429  15.172 -15.068 1.00 . B B .  45 ILE N    1 1 
       17 103565 2 1  45 ILE O    O  -4.470  12.330 -14.583 1.00 . B B .  45 ILE O    1 1 
       17 103566 2 1  46 TRP C    C  -2.721  13.810 -12.549 1.00 . B B .  46 TRP C    1 1 
       17 103567 2 1  46 TRP CA   C  -2.512  14.181 -13.993 1.00 . B B .  46 TRP CA   1 1 
       17 103568 2 1  46 TRP CB   C  -1.523  15.382 -14.070 1.00 . B B .  46 TRP CB   1 1 
       17 103569 2 1  46 TRP CD1  C   0.969  15.532 -14.750 1.00 . B B .  46 TRP CD1  1 1 
       17 103570 2 1  46 TRP CD2  C  -0.377  14.840 -16.412 1.00 . B B .  46 TRP CD2  1 1 
       17 103571 2 1  46 TRP CE2  C   0.946  14.932 -16.906 1.00 . B B .  46 TRP CE2  1 1 
       17 103572 2 1  46 TRP CE3  C  -1.415  14.419 -17.241 1.00 . B B .  46 TRP CE3  1 1 
       17 103573 2 1  46 TRP CG   C  -0.341  15.245 -15.026 1.00 . B B .  46 TRP CG   1 1 
       17 103574 2 1  46 TRP CH2  C   0.196  14.197 -19.059 1.00 . B B .  46 TRP CH2  1 1 
       17 103575 2 1  46 TRP CZ2  C   1.241  14.623 -18.227 1.00 . B B .  46 TRP CZ2  1 1 
       17 103576 2 1  46 TRP CZ3  C  -1.114  14.088 -18.570 1.00 . B B .  46 TRP CZ3  1 1 
       17 103577 2 1  46 TRP H    H  -4.033  15.419 -14.729 1.00 . B B .  46 TRP H    1 1 
       17 103578 2 1  46 TRP HA   H  -2.085  13.316 -14.484 1.00 . B B .  46 TRP HA   1 1 
       17 103579 2 1  46 TRP HB2  H  -2.086  16.297 -14.346 1.00 . B B .  46 TRP HB2  1 1 
       17 103580 2 1  46 TRP HB3  H  -1.081  15.585 -13.066 1.00 . B B .  46 TRP HB3  1 1 
       17 103581 2 1  46 TRP HD1  H   1.339  15.870 -13.791 1.00 . B B .  46 TRP HD1  1 1 
       17 103582 2 1  46 TRP HE1  H   2.706  15.547 -15.932 1.00 . B B .  46 TRP HE1  1 1 
       17 103583 2 1  46 TRP HE3  H  -2.426  14.317 -16.886 1.00 . B B .  46 TRP HE3  1 1 
       17 103584 2 1  46 TRP HH2  H   0.405  13.940 -20.088 1.00 . B B .  46 TRP HH2  1 1 
       17 103585 2 1  46 TRP HZ2  H   2.245  14.700 -18.619 1.00 . B B .  46 TRP HZ2  1 1 
       17 103586 2 1  46 TRP HZ3  H  -1.901  13.734 -19.221 1.00 . B B .  46 TRP HZ3  1 1 
       17 103587 2 1  46 TRP N    N  -3.803  14.462 -14.596 1.00 . B B .  46 TRP N    1 1 
       17 103588 2 1  46 TRP NE1  N   1.747  15.353 -15.873 1.00 . B B .  46 TRP NE1  1 1 
       17 103589 2 1  46 TRP O    O  -2.069  12.908 -12.031 1.00 . B B .  46 TRP O    1 1 
       17 103590 2 1  47 TRP C    C  -4.637  12.849 -10.397 1.00 . B B .  47 TRP C    1 1 
       17 103591 2 1  47 TRP CA   C  -4.016  14.221 -10.507 1.00 . B B .  47 TRP CA   1 1 
       17 103592 2 1  47 TRP CB   C  -4.998  15.280  -9.935 1.00 . B B .  47 TRP CB   1 1 
       17 103593 2 1  47 TRP CD1  C  -4.801  15.048  -7.349 1.00 . B B .  47 TRP CD1  1 1 
       17 103594 2 1  47 TRP CD2  C  -6.741  14.347  -8.239 1.00 . B B .  47 TRP CD2  1 1 
       17 103595 2 1  47 TRP CE2  C  -6.762  14.090  -6.852 1.00 . B B .  47 TRP CE2  1 1 
       17 103596 2 1  47 TRP CE3  C  -7.803  13.976  -9.061 1.00 . B B .  47 TRP CE3  1 1 
       17 103597 2 1  47 TRP CG   C  -5.482  14.978  -8.529 1.00 . B B .  47 TRP CG   1 1 
       17 103598 2 1  47 TRP CH2  C  -8.927  13.090  -7.091 1.00 . B B .  47 TRP CH2  1 1 
       17 103599 2 1  47 TRP CZ2  C  -7.856  13.465  -6.262 1.00 . B B .  47 TRP CZ2  1 1 
       17 103600 2 1  47 TRP CZ3  C  -8.899  13.337  -8.470 1.00 . B B .  47 TRP CZ3  1 1 
       17 103601 2 1  47 TRP H    H  -4.128  15.278 -12.298 1.00 . B B .  47 TRP H    1 1 
       17 103602 2 1  47 TRP HA   H  -3.105  14.221  -9.921 1.00 . B B .  47 TRP HA   1 1 
       17 103603 2 1  47 TRP HB2  H  -4.485  16.265  -9.925 1.00 . B B .  47 TRP HB2  1 1 
       17 103604 2 1  47 TRP HB3  H  -5.877  15.363 -10.610 1.00 . B B .  47 TRP HB3  1 1 
       17 103605 2 1  47 TRP HD1  H  -3.791  15.421  -7.245 1.00 . B B .  47 TRP HD1  1 1 
       17 103606 2 1  47 TRP HE1  H  -5.242  14.418  -5.411 1.00 . B B .  47 TRP HE1  1 1 
       17 103607 2 1  47 TRP HE3  H  -7.796  14.162 -10.124 1.00 . B B .  47 TRP HE3  1 1 
       17 103608 2 1  47 TRP HH2  H  -9.785  12.595  -6.667 1.00 . B B .  47 TRP HH2  1 1 
       17 103609 2 1  47 TRP HZ2  H  -7.889  13.248  -5.206 1.00 . B B .  47 TRP HZ2  1 1 
       17 103610 2 1  47 TRP HZ3  H  -9.734  13.031  -9.084 1.00 . B B .  47 TRP HZ3  1 1 
       17 103611 2 1  47 TRP N    N  -3.662  14.497 -11.875 1.00 . B B .  47 TRP N    1 1 
       17 103612 2 1  47 TRP NE1  N  -5.568  14.538  -6.326 1.00 . B B .  47 TRP NE1  1 1 
       17 103613 2 1  47 TRP O    O  -4.293  12.081  -9.502 1.00 . B B .  47 TRP O    1 1 
       17 103614 2 1  48 SER C    C  -5.304  10.065 -11.395 1.00 . B B .  48 SER C    1 1 
       17 103615 2 1  48 SER CA   C  -6.257  11.217 -11.186 1.00 . B B .  48 SER CA   1 1 
       17 103616 2 1  48 SER CB   C  -7.535  11.068 -12.062 1.00 . B B .  48 SER CB   1 1 
       17 103617 2 1  48 SER H    H  -5.864  13.069 -12.066 1.00 . B B .  48 SER H    1 1 
       17 103618 2 1  48 SER HA   H  -6.590  11.147 -10.158 1.00 . B B .  48 SER HA   1 1 
       17 103619 2 1  48 SER HB2  H  -7.937  10.036 -11.953 1.00 . B B .  48 SER HB2  1 1 
       17 103620 2 1  48 SER HB3  H  -8.302  11.778 -11.680 1.00 . B B .  48 SER HB3  1 1 
       17 103621 2 1  48 SER HG   H  -8.151  11.101 -13.897 1.00 . B B .  48 SER HG   1 1 
       17 103622 2 1  48 SER N    N  -5.569  12.483 -11.309 1.00 . B B .  48 SER N    1 1 
       17 103623 2 1  48 SER O    O  -5.471   9.009 -10.786 1.00 . B B .  48 SER O    1 1 
       17 103624 2 1  48 SER OG   O  -7.332  11.350 -13.445 1.00 . B B .  48 SER OG   1 1 
       17 103625 2 1  49 VAL C    C  -2.508   8.926 -11.132 1.00 . B B .  49 VAL C    1 1 
       17 103626 2 1  49 VAL CA   C  -3.194   9.307 -12.435 1.00 . B B .  49 VAL CA   1 1 
       17 103627 2 1  49 VAL CB   C  -2.242   9.782 -13.535 1.00 . B B .  49 VAL CB   1 1 
       17 103628 2 1  49 VAL CG1  C  -0.900   9.030 -13.553 1.00 . B B .  49 VAL CG1  1 1 
       17 103629 2 1  49 VAL CG2  C  -2.963   9.601 -14.889 1.00 . B B .  49 VAL CG2  1 1 
       17 103630 2 1  49 VAL H    H  -4.163  11.132 -12.705 1.00 . B B .  49 VAL H    1 1 
       17 103631 2 1  49 VAL HA   H  -3.675   8.403 -12.782 1.00 . B B .  49 VAL HA   1 1 
       17 103632 2 1  49 VAL HB   H  -2.025  10.861 -13.377 1.00 . B B .  49 VAL HB   1 1 
       17 103633 2 1  49 VAL HG11 H  -1.063   7.938 -13.667 1.00 . B B .  49 VAL HG11 1 1 
       17 103634 2 1  49 VAL HG12 H  -0.338   9.202 -12.609 1.00 . B B .  49 VAL HG12 1 1 
       17 103635 2 1  49 VAL HG13 H  -0.268   9.385 -14.392 1.00 . B B .  49 VAL HG13 1 1 
       17 103636 2 1  49 VAL HG21 H  -3.062   8.521 -15.126 1.00 . B B .  49 VAL HG21 1 1 
       17 103637 2 1  49 VAL HG22 H  -2.387  10.092 -15.701 1.00 . B B .  49 VAL HG22 1 1 
       17 103638 2 1  49 VAL HG23 H  -3.981  10.039 -14.866 1.00 . B B .  49 VAL HG23 1 1 
       17 103639 2 1  49 VAL N    N  -4.246  10.269 -12.207 1.00 . B B .  49 VAL N    1 1 
       17 103640 2 1  49 VAL O    O  -2.308   7.734 -10.900 1.00 . B B .  49 VAL O    1 1 
       17 103641 2 1  50 GLU C    C  -2.429   9.044  -7.924 1.00 . B B .  50 GLU C    1 1 
       17 103642 2 1  50 GLU CA   C  -1.495   9.555  -8.992 1.00 . B B .  50 GLU CA   1 1 
       17 103643 2 1  50 GLU CB   C  -0.636  10.688  -8.356 1.00 . B B .  50 GLU CB   1 1 
       17 103644 2 1  50 GLU CD   C  -0.375  12.678  -6.786 1.00 . B B .  50 GLU CD   1 1 
       17 103645 2 1  50 GLU CG   C  -1.337  11.900  -7.685 1.00 . B B .  50 GLU CG   1 1 
       17 103646 2 1  50 GLU H    H  -2.406  10.855 -10.375 1.00 . B B .  50 GLU H    1 1 
       17 103647 2 1  50 GLU HA   H  -0.801   8.756  -9.223 1.00 . B B .  50 GLU HA   1 1 
       17 103648 2 1  50 GLU HB2  H   0.005  10.196  -7.587 1.00 . B B .  50 GLU HB2  1 1 
       17 103649 2 1  50 GLU HB3  H   0.038  11.066  -9.149 1.00 . B B .  50 GLU HB3  1 1 
       17 103650 2 1  50 GLU HG2  H  -1.745  12.575  -8.465 1.00 . B B .  50 GLU HG2  1 1 
       17 103651 2 1  50 GLU HG3  H  -2.180  11.550  -7.052 1.00 . B B .  50 GLU HG3  1 1 
       17 103652 2 1  50 GLU N    N  -2.196   9.890 -10.226 1.00 . B B .  50 GLU N    1 1 
       17 103653 2 1  50 GLU O    O  -2.008   8.489  -6.908 1.00 . B B .  50 GLU O    1 1 
       17 103654 2 1  50 GLU OE1  O   0.822  12.294  -6.670 1.00 . B B .  50 GLU OE1  1 1 
       17 103655 2 1  50 GLU OE2  O  -0.804  13.682  -6.156 1.00 . B B .  50 GLU OE2  1 1 
       17 103656 2 1  51 THR C    C  -5.003   7.418  -7.202 1.00 . B B .  51 THR C    1 1 
       17 103657 2 1  51 THR CA   C  -4.722   8.904  -7.089 1.00 . B B .  51 THR CA   1 1 
       17 103658 2 1  51 THR CB   C  -5.954   9.830  -7.163 1.00 . B B .  51 THR CB   1 1 
       17 103659 2 1  51 THR CG2  C  -7.209   9.198  -7.803 1.00 . B B .  51 THR CG2  1 1 
       17 103660 2 1  51 THR H    H  -4.075   9.707  -8.923 1.00 . B B .  51 THR H    1 1 
       17 103661 2 1  51 THR HA   H  -4.243   9.052  -6.129 1.00 . B B .  51 THR HA   1 1 
       17 103662 2 1  51 THR HB   H  -5.676  10.722  -7.771 1.00 . B B .  51 THR HB   1 1 
       17 103663 2 1  51 THR HG1  H  -5.610  10.944  -5.632 1.00 . B B .  51 THR HG1  1 1 
       17 103664 2 1  51 THR HG21 H  -8.019   9.953  -7.877 1.00 . B B .  51 THR HG21 1 1 
       17 103665 2 1  51 THR HG22 H  -7.582   8.351  -7.188 1.00 . B B .  51 THR HG22 1 1 
       17 103666 2 1  51 THR HG23 H  -6.986   8.825  -8.823 1.00 . B B .  51 THR HG23 1 1 
       17 103667 2 1  51 THR N    N  -3.749   9.248  -8.101 1.00 . B B .  51 THR N    1 1 
       17 103668 2 1  51 THR O    O  -5.165   6.715  -6.206 1.00 . B B .  51 THR O    1 1 
       17 103669 2 1  51 THR OG1  O  -6.311  10.334  -5.880 1.00 . B B .  51 THR OG1  1 1 
       17 103670 2 1  52 ALA C    C  -4.299   4.552  -8.241 1.00 . B B .  52 ALA C    1 1 
       17 103671 2 1  52 ALA CA   C  -5.368   5.504  -8.696 1.00 . B B .  52 ALA CA   1 1 
       17 103672 2 1  52 ALA CB   C  -5.591   5.249 -10.196 1.00 . B B .  52 ALA CB   1 1 
       17 103673 2 1  52 ALA H    H  -4.800   7.448  -9.234 1.00 . B B .  52 ALA H    1 1 
       17 103674 2 1  52 ALA HA   H  -6.274   5.278  -8.148 1.00 . B B .  52 ALA HA   1 1 
       17 103675 2 1  52 ALA HB1  H  -5.830   4.180 -10.379 1.00 . B B .  52 ALA HB1  1 1 
       17 103676 2 1  52 ALA HB2  H  -4.681   5.513 -10.777 1.00 . B B .  52 ALA HB2  1 1 
       17 103677 2 1  52 ALA HB3  H  -6.440   5.865 -10.559 1.00 . B B .  52 ALA HB3  1 1 
       17 103678 2 1  52 ALA N    N  -5.014   6.879  -8.440 1.00 . B B .  52 ALA N    1 1 
       17 103679 2 1  52 ALA O    O  -4.581   3.383  -7.991 1.00 . B B .  52 ALA O    1 1 
       17 103680 2 1  53 THR C    C  -1.874   4.174  -6.197 1.00 . B B .  53 THR C    1 1 
       17 103681 2 1  53 THR CA   C  -1.916   4.249  -7.704 1.00 . B B .  53 THR CA   1 1 
       17 103682 2 1  53 THR CB   C  -0.611   4.814  -8.275 1.00 . B B .  53 THR CB   1 1 
       17 103683 2 1  53 THR CG2  C  -0.261   3.996  -9.533 1.00 . B B .  53 THR CG2  1 1 
       17 103684 2 1  53 THR H    H  -2.770   5.961  -8.386 1.00 . B B .  53 THR H    1 1 
       17 103685 2 1  53 THR HA   H  -2.046   3.233  -8.050 1.00 . B B .  53 THR HA   1 1 
       17 103686 2 1  53 THR HB   H   0.229   4.732  -7.549 1.00 . B B .  53 THR HB   1 1 
       17 103687 2 1  53 THR HG1  H   0.076   6.521  -8.981 1.00 . B B .  53 THR HG1  1 1 
       17 103688 2 1  53 THR HG21 H  -0.110   2.929  -9.265 1.00 . B B .  53 THR HG21 1 1 
       17 103689 2 1  53 THR HG22 H   0.674   4.379  -9.995 1.00 . B B .  53 THR HG22 1 1 
       17 103690 2 1  53 THR HG23 H  -1.079   4.067 -10.281 1.00 . B B .  53 THR HG23 1 1 
       17 103691 2 1  53 THR N    N  -3.046   5.030  -8.135 1.00 . B B .  53 THR N    1 1 
       17 103692 2 1  53 THR O    O  -1.066   3.425  -5.650 1.00 . B B .  53 THR O    1 1 
       17 103693 2 1  53 THR OG1  O  -0.780   6.181  -8.662 1.00 . B B .  53 THR OG1  1 1 
       17 103694 2 1  54 THR C    C  -1.562   5.359  -3.428 1.00 . B B .  54 THR C    1 1 
       17 103695 2 1  54 THR CA   C  -2.877   4.970  -4.058 1.00 . B B .  54 THR CA   1 1 
       17 103696 2 1  54 THR CB   C  -3.532   3.743  -3.417 1.00 . B B .  54 THR CB   1 1 
       17 103697 2 1  54 THR CG2  C  -5.044   3.795  -3.712 1.00 . B B .  54 THR CG2  1 1 
       17 103698 2 1  54 THR H    H  -3.434   5.475  -5.985 1.00 . B B .  54 THR H    1 1 
       17 103699 2 1  54 THR HA   H  -3.535   5.803  -3.858 1.00 . B B .  54 THR HA   1 1 
       17 103700 2 1  54 THR HB   H  -3.381   3.762  -2.313 1.00 . B B .  54 THR HB   1 1 
       17 103701 2 1  54 THR HG1  H  -2.115   2.730  -4.206 1.00 . B B .  54 THR HG1  1 1 
       17 103702 2 1  54 THR HG21 H  -5.479   4.742  -3.328 1.00 . B B .  54 THR HG21 1 1 
       17 103703 2 1  54 THR HG22 H  -5.564   2.950  -3.219 1.00 . B B .  54 THR HG22 1 1 
       17 103704 2 1  54 THR HG23 H  -5.235   3.740  -4.806 1.00 . B B .  54 THR HG23 1 1 
       17 103705 2 1  54 THR N    N  -2.765   4.916  -5.498 1.00 . B B .  54 THR N    1 1 
       17 103706 2 1  54 THR O    O  -1.030   4.651  -2.578 1.00 . B B .  54 THR O    1 1 
       17 103707 2 1  54 THR OG1  O  -3.024   2.512  -3.930 1.00 . B B .  54 THR OG1  1 1 
       17 103708 2 1  55 VAL C    C  -0.368   8.415  -2.894 1.00 . B B .  55 VAL C    1 1 
       17 103709 2 1  55 VAL CA   C   0.173   7.089  -3.344 1.00 . B B .  55 VAL CA   1 1 
       17 103710 2 1  55 VAL CB   C   1.288   7.163  -4.389 1.00 . B B .  55 VAL CB   1 1 
       17 103711 2 1  55 VAL CG1  C   2.551   7.822  -3.804 1.00 . B B .  55 VAL CG1  1 1 
       17 103712 2 1  55 VAL CG2  C   1.596   5.713  -4.824 1.00 . B B .  55 VAL CG2  1 1 
       17 103713 2 1  55 VAL H    H  -1.471   7.040  -4.589 1.00 . B B .  55 VAL H    1 1 
       17 103714 2 1  55 VAL HA   H   0.503   6.546  -2.464 1.00 . B B .  55 VAL HA   1 1 
       17 103715 2 1  55 VAL HB   H   0.958   7.730  -5.287 1.00 . B B .  55 VAL HB   1 1 
       17 103716 2 1  55 VAL HG11 H   2.344   8.855  -3.452 1.00 . B B .  55 VAL HG11 1 1 
       17 103717 2 1  55 VAL HG12 H   3.359   7.859  -4.561 1.00 . B B .  55 VAL HG12 1 1 
       17 103718 2 1  55 VAL HG13 H   2.904   7.229  -2.933 1.00 . B B .  55 VAL HG13 1 1 
       17 103719 2 1  55 VAL HG21 H   1.764   5.082  -3.923 1.00 . B B .  55 VAL HG21 1 1 
       17 103720 2 1  55 VAL HG22 H   2.499   5.672  -5.462 1.00 . B B .  55 VAL HG22 1 1 
       17 103721 2 1  55 VAL HG23 H   0.746   5.281  -5.389 1.00 . B B .  55 VAL HG23 1 1 
       17 103722 2 1  55 VAL N    N  -1.020   6.502  -3.882 1.00 . B B .  55 VAL N    1 1 
       17 103723 2 1  55 VAL O    O  -0.942   8.528  -1.815 1.00 . B B .  55 VAL O    1 1 
       17 103724 2 1  56 GLY C    C   0.562  11.446  -2.993 1.00 . B B .  56 GLY C    1 1 
       17 103725 2 1  56 GLY CA   C  -0.696  10.772  -3.404 1.00 . B B .  56 GLY CA   1 1 
       17 103726 2 1  56 GLY H    H   0.095   9.319  -4.664 1.00 . B B .  56 GLY H    1 1 
       17 103727 2 1  56 GLY HA2  H  -1.085  11.256  -4.285 1.00 . B B .  56 GLY HA2  1 1 
       17 103728 2 1  56 GLY HA3  H  -1.370  10.764  -2.557 1.00 . B B .  56 GLY HA3  1 1 
       17 103729 2 1  56 GLY N    N  -0.320   9.434  -3.769 1.00 . B B .  56 GLY N    1 1 
       17 103730 2 1  56 GLY O    O   0.828  11.623  -1.814 1.00 . B B .  56 GLY O    1 1 
       17 103731 2 1  57 TYR C    C   2.606  13.802  -3.247 1.00 . B B .  57 TYR C    1 1 
       17 103732 2 1  57 TYR CA   C   2.727  12.353  -3.684 1.00 . B B .  57 TYR CA   1 1 
       17 103733 2 1  57 TYR CB   C   3.662  12.187  -4.925 1.00 . B B .  57 TYR CB   1 1 
       17 103734 2 1  57 TYR CD1  C   5.671  13.693  -4.777 1.00 . B B .  57 TYR CD1  1 1 
       17 103735 2 1  57 TYR CD2  C   5.995  11.356  -4.269 1.00 . B B .  57 TYR CD2  1 1 
       17 103736 2 1  57 TYR CE1  C   7.030  13.922  -4.554 1.00 . B B .  57 TYR CE1  1 1 
       17 103737 2 1  57 TYR CE2  C   7.362  11.589  -4.024 1.00 . B B .  57 TYR CE2  1 1 
       17 103738 2 1  57 TYR CG   C   5.132  12.409  -4.635 1.00 . B B .  57 TYR CG   1 1 
       17 103739 2 1  57 TYR CZ   C   7.885  12.883  -4.176 1.00 . B B .  57 TYR CZ   1 1 
       17 103740 2 1  57 TYR H    H   1.142  11.829  -4.949 1.00 . B B .  57 TYR H    1 1 
       17 103741 2 1  57 TYR HA   H   3.128  11.788  -2.849 1.00 . B B .  57 TYR HA   1 1 
       17 103742 2 1  57 TYR HB2  H   3.553  11.151  -5.309 1.00 . B B .  57 TYR HB2  1 1 
       17 103743 2 1  57 TYR HB3  H   3.345  12.883  -5.731 1.00 . B B .  57 TYR HB3  1 1 
       17 103744 2 1  57 TYR HD1  H   5.030  14.517  -5.053 1.00 . B B .  57 TYR HD1  1 1 
       17 103745 2 1  57 TYR HD2  H   5.596  10.358  -4.184 1.00 . B B .  57 TYR HD2  1 1 
       17 103746 2 1  57 TYR HE1  H   7.415  14.917  -4.678 1.00 . B B .  57 TYR HE1  1 1 
       17 103747 2 1  57 TYR HE2  H   8.007  10.772  -3.736 1.00 . B B .  57 TYR HE2  1 1 
       17 103748 2 1  57 TYR HH   H   9.756  12.566  -3.485 1.00 . B B .  57 TYR HH   1 1 
       17 103749 2 1  57 TYR N    N   1.401  11.845  -3.973 1.00 . B B .  57 TYR N    1 1 
       17 103750 2 1  57 TYR O    O   3.509  14.376  -2.644 1.00 . B B .  57 TYR O    1 1 
       17 103751 2 1  57 TYR OH   O   9.255  13.214  -4.029 1.00 . B B .  57 TYR OH   1 1 
       17 103752 2 1  58 GLY C    C   1.195  16.747  -4.057 1.00 . B B .  58 GLY C    1 1 
       17 103753 2 1  58 GLY CA   C   1.132  15.727  -2.981 1.00 . B B .  58 GLY CA   1 1 
       17 103754 2 1  58 GLY H    H   0.761  13.965  -4.073 1.00 . B B .  58 GLY H    1 1 
       17 103755 2 1  58 GLY HA2  H   0.114  15.658  -2.627 1.00 . B B .  58 GLY HA2  1 1 
       17 103756 2 1  58 GLY HA3  H   1.834  15.992  -2.200 1.00 . B B .  58 GLY HA3  1 1 
       17 103757 2 1  58 GLY N    N   1.465  14.446  -3.554 1.00 . B B .  58 GLY N    1 1 
       17 103758 2 1  58 GLY O    O   1.801  17.803  -3.896 1.00 . B B .  58 GLY O    1 1 
       17 103759 2 1  59 ASP C    C  -0.480  18.491  -5.941 1.00 . B B .  59 ASP C    1 1 
       17 103760 2 1  59 ASP CA   C   0.467  17.380  -6.315 1.00 . B B .  59 ASP CA   1 1 
       17 103761 2 1  59 ASP CB   C  -0.084  16.704  -7.604 1.00 . B B .  59 ASP CB   1 1 
       17 103762 2 1  59 ASP CG   C   0.647  17.239  -8.825 1.00 . B B .  59 ASP CG   1 1 
       17 103763 2 1  59 ASP H    H   0.092  15.576  -5.332 1.00 . B B .  59 ASP H    1 1 
       17 103764 2 1  59 ASP HA   H   1.457  17.784  -6.479 1.00 . B B .  59 ASP HA   1 1 
       17 103765 2 1  59 ASP HB2  H   0.080  15.609  -7.540 1.00 . B B .  59 ASP HB2  1 1 
       17 103766 2 1  59 ASP HB3  H  -1.175  16.853  -7.744 1.00 . B B .  59 ASP HB3  1 1 
       17 103767 2 1  59 ASP N    N   0.548  16.459  -5.203 1.00 . B B .  59 ASP N    1 1 
       17 103768 2 1  59 ASP O    O  -0.137  19.675  -5.998 1.00 . B B .  59 ASP O    1 1 
       17 103769 2 1  59 ASP OD1  O   0.628  18.475  -9.049 1.00 . B B .  59 ASP OD1  1 1 
       17 103770 2 1  59 ASP OD2  O   1.278  16.408  -9.534 1.00 . B B .  59 ASP OD2  1 1 
       17 103771 2 1  60 ARG C    C  -3.385  18.692  -3.884 1.00 . B B .  60 ARG C    1 1 
       17 103772 2 1  60 ARG CA   C  -2.765  19.052  -5.219 1.00 . B B .  60 ARG CA   1 1 
       17 103773 2 1  60 ARG CB   C  -3.849  19.184  -6.324 1.00 . B B .  60 ARG CB   1 1 
       17 103774 2 1  60 ARG CD   C  -4.397  20.456  -8.476 1.00 . B B .  60 ARG CD   1 1 
       17 103775 2 1  60 ARG CG   C  -3.319  19.688  -7.684 1.00 . B B .  60 ARG CG   1 1 
       17 103776 2 1  60 ARG CZ   C  -3.244  22.365  -9.692 1.00 . B B .  60 ARG CZ   1 1 
       17 103777 2 1  60 ARG H    H  -1.932  17.145  -5.395 1.00 . B B .  60 ARG H    1 1 
       17 103778 2 1  60 ARG HA   H  -2.323  20.028  -5.075 1.00 . B B .  60 ARG HA   1 1 
       17 103779 2 1  60 ARG HB2  H  -4.360  18.209  -6.476 1.00 . B B .  60 ARG HB2  1 1 
       17 103780 2 1  60 ARG HB3  H  -4.603  19.934  -5.992 1.00 . B B .  60 ARG HB3  1 1 
       17 103781 2 1  60 ARG HD2  H  -5.183  19.752  -8.828 1.00 . B B .  60 ARG HD2  1 1 
       17 103782 2 1  60 ARG HD3  H  -4.881  21.234  -7.846 1.00 . B B .  60 ARG HD3  1 1 
       17 103783 2 1  60 ARG HE   H  -4.167  20.761 -10.590 1.00 . B B .  60 ARG HE   1 1 
       17 103784 2 1  60 ARG HG2  H  -2.461  20.365  -7.493 1.00 . B B .  60 ARG HG2  1 1 
       17 103785 2 1  60 ARG HG3  H  -2.931  18.834  -8.280 1.00 . B B .  60 ARG HG3  1 1 
       17 103786 2 1  60 ARG HH11 H  -2.699  22.433  -7.697 1.00 . B B .  60 ARG HH11 1 1 
       17 103787 2 1  60 ARG HH12 H  -2.537  23.914  -8.483 1.00 . B B .  60 ARG HH12 1 1 
       17 103788 2 1  60 ARG HH21 H  -3.275  22.542 -11.756 1.00 . B B .  60 ARG HH21 1 1 
       17 103789 2 1  60 ARG HH22 H  -2.524  23.877 -10.952 1.00 . B B .  60 ARG HH22 1 1 
       17 103790 2 1  60 ARG N    N  -1.715  18.113  -5.534 1.00 . B B .  60 ARG N    1 1 
       17 103791 2 1  60 ARG NE   N  -3.819  21.125  -9.690 1.00 . B B .  60 ARG NE   1 1 
       17 103792 2 1  60 ARG NH1  N  -2.899  22.972  -8.527 1.00 . B B .  60 ARG NH1  1 1 
       17 103793 2 1  60 ARG NH2  N  -3.032  23.003 -10.872 1.00 . B B .  60 ARG NH2  1 1 
       17 103794 2 1  60 ARG O    O  -2.664  18.464  -2.913 1.00 . B B .  60 ARG O    1 1 
       17 103795 2 1  61 TYR C    C  -6.900  18.559  -3.157 1.00 . B B .  61 TYR C    1 1 
       17 103796 2 1  61 TYR CA   C  -5.511  18.666  -2.574 1.00 . B B .  61 TYR CA   1 1 
       17 103797 2 1  61 TYR CB   C  -5.369  20.003  -1.762 1.00 . B B .  61 TYR CB   1 1 
       17 103798 2 1  61 TYR CD1  C  -7.561  21.070  -1.081 1.00 . B B .  61 TYR CD1  1 1 
       17 103799 2 1  61 TYR CD2  C  -6.252  19.984   0.635 1.00 . B B .  61 TYR CD2  1 1 
       17 103800 2 1  61 TYR CE1  C  -8.489  21.491  -0.121 1.00 . B B .  61 TYR CE1  1 1 
       17 103801 2 1  61 TYR CE2  C  -7.170  20.418   1.604 1.00 . B B .  61 TYR CE2  1 1 
       17 103802 2 1  61 TYR CG   C  -6.428  20.316  -0.720 1.00 . B B .  61 TYR CG   1 1 
       17 103803 2 1  61 TYR CZ   C  -8.288  21.178   1.227 1.00 . B B .  61 TYR CZ   1 1 
       17 103804 2 1  61 TYR H    H  -5.320  18.923  -4.576 1.00 . B B .  61 TYR H    1 1 
       17 103805 2 1  61 TYR HA   H  -5.234  17.796  -1.999 1.00 . B B .  61 TYR HA   1 1 
       17 103806 2 1  61 TYR HB2  H  -4.380  20.011  -1.258 1.00 . B B .  61 TYR HB2  1 1 
       17 103807 2 1  61 TYR HB3  H  -5.378  20.850  -2.483 1.00 . B B .  61 TYR HB3  1 1 
       17 103808 2 1  61 TYR HD1  H  -7.718  21.348  -2.114 1.00 . B B .  61 TYR HD1  1 1 
       17 103809 2 1  61 TYR HD2  H  -5.384  19.421   0.942 1.00 . B B .  61 TYR HD2  1 1 
       17 103810 2 1  61 TYR HE1  H  -9.337  22.080  -0.441 1.00 . B B .  61 TYR HE1  1 1 
       17 103811 2 1  61 TYR HE2  H  -7.003  20.171   2.642 1.00 . B B .  61 TYR HE2  1 1 
       17 103812 2 1  61 TYR HH   H -10.001  21.947   1.780 1.00 . B B .  61 TYR HH   1 1 
       17 103813 2 1  61 TYR N    N  -4.733  18.737  -3.789 1.00 . B B .  61 TYR N    1 1 
       17 103814 2 1  61 TYR O    O  -7.211  19.451  -3.945 1.00 . B B .  61 TYR O    1 1 
       17 103815 2 1  61 TYR OH   O  -9.177  21.664   2.214 1.00 . B B .  61 TYR OH   1 1 
       17 103816 2 1  62 PRO C    C  -9.940  18.320  -2.234 1.00 . B B .  62 PRO C    1 1 
       17 103817 2 1  62 PRO CA   C  -9.143  17.604  -3.306 1.00 . B B .  62 PRO CA   1 1 
       17 103818 2 1  62 PRO CB   C  -9.525  16.116  -3.358 1.00 . B B .  62 PRO CB   1 1 
       17 103819 2 1  62 PRO CD   C  -7.346  16.271  -2.347 1.00 . B B .  62 PRO CD   1 1 
       17 103820 2 1  62 PRO CG   C  -8.629  15.435  -2.311 1.00 . B B .  62 PRO CG   1 1 
       17 103821 2 1  62 PRO HA   H  -9.267  18.122  -4.248 1.00 . B B .  62 PRO HA   1 1 
       17 103822 2 1  62 PRO HB2  H -10.597  15.947  -3.156 1.00 . B B .  62 PRO HB2  1 1 
       17 103823 2 1  62 PRO HB3  H  -9.275  15.719  -4.367 1.00 . B B .  62 PRO HB3  1 1 
       17 103824 2 1  62 PRO HD2  H  -6.940  16.418  -1.322 1.00 . B B .  62 PRO HD2  1 1 
       17 103825 2 1  62 PRO HD3  H  -6.582  15.797  -3.003 1.00 . B B .  62 PRO HD3  1 1 
       17 103826 2 1  62 PRO HG2  H  -9.099  15.536  -1.306 1.00 . B B .  62 PRO HG2  1 1 
       17 103827 2 1  62 PRO HG3  H  -8.448  14.365  -2.533 1.00 . B B .  62 PRO HG3  1 1 
       17 103828 2 1  62 PRO N    N  -7.738  17.557  -2.927 1.00 . B B .  62 PRO N    1 1 
       17 103829 2 1  62 PRO O    O  -9.501  18.375  -1.086 1.00 . B B .  62 PRO O    1 1 
       17 103830 2 1  63 VAL C    C -12.725  18.525  -0.747 1.00 . B B .  63 VAL C    1 1 
       17 103831 2 1  63 VAL CA   C -11.997  19.516  -1.626 1.00 . B B .  63 VAL CA   1 1 
       17 103832 2 1  63 VAL CB   C -13.028  20.403  -2.313 1.00 . B B .  63 VAL CB   1 1 
       17 103833 2 1  63 VAL CG1  C -12.323  21.702  -2.715 1.00 . B B .  63 VAL CG1  1 1 
       17 103834 2 1  63 VAL CG2  C -13.656  19.670  -3.519 1.00 . B B .  63 VAL CG2  1 1 
       17 103835 2 1  63 VAL H    H -11.423  18.904  -3.523 1.00 . B B .  63 VAL H    1 1 
       17 103836 2 1  63 VAL HA   H -11.376  20.124  -0.980 1.00 . B B .  63 VAL HA   1 1 
       17 103837 2 1  63 VAL HB   H -13.844  20.698  -1.614 1.00 . B B .  63 VAL HB   1 1 
       17 103838 2 1  63 VAL HG11 H -11.415  21.493  -3.317 1.00 . B B .  63 VAL HG11 1 1 
       17 103839 2 1  63 VAL HG12 H -11.999  22.253  -1.809 1.00 . B B .  63 VAL HG12 1 1 
       17 103840 2 1  63 VAL HG13 H -13.000  22.357  -3.302 1.00 . B B .  63 VAL HG13 1 1 
       17 103841 2 1  63 VAL HG21 H -14.365  20.330  -4.056 1.00 . B B .  63 VAL HG21 1 1 
       17 103842 2 1  63 VAL HG22 H -14.205  18.774  -3.178 1.00 . B B .  63 VAL HG22 1 1 
       17 103843 2 1  63 VAL HG23 H -12.896  19.371  -4.270 1.00 . B B .  63 VAL HG23 1 1 
       17 103844 2 1  63 VAL N    N -11.128  18.857  -2.572 1.00 . B B .  63 VAL N    1 1 
       17 103845 2 1  63 VAL O    O -12.741  17.317  -0.981 1.00 . B B .  63 VAL O    1 1 
       17 103846 2 1  64 THR C    C -15.335  17.781   0.992 1.00 . B B .  64 THR C    1 1 
       17 103847 2 1  64 THR CA   C -13.960  18.283   1.366 1.00 . B B .  64 THR CA   1 1 
       17 103848 2 1  64 THR CB   C -13.998  19.128   2.640 1.00 . B B .  64 THR CB   1 1 
       17 103849 2 1  64 THR CG2  C -13.943  18.226   3.885 1.00 . B B .  64 THR CG2  1 1 
       17 103850 2 1  64 THR H    H -13.338  20.025   0.495 1.00 . B B .  64 THR H    1 1 
       17 103851 2 1  64 THR HA   H -13.322  17.422   1.527 1.00 . B B .  64 THR HA   1 1 
       17 103852 2 1  64 THR HB   H -14.929  19.738   2.687 1.00 . B B .  64 THR HB   1 1 
       17 103853 2 1  64 THR HG1  H -12.109  19.512   2.788 1.00 . B B .  64 THR HG1  1 1 
       17 103854 2 1  64 THR HG21 H -14.821  17.544   3.903 1.00 . B B .  64 THR HG21 1 1 
       17 103855 2 1  64 THR HG22 H -13.968  18.833   4.815 1.00 . B B .  64 THR HG22 1 1 
       17 103856 2 1  64 THR HG23 H -13.022  17.605   3.894 1.00 . B B .  64 THR HG23 1 1 
       17 103857 2 1  64 THR N    N -13.389  19.052   0.295 1.00 . B B .  64 THR N    1 1 
       17 103858 2 1  64 THR O    O -15.565  16.578   0.949 1.00 . B B .  64 THR O    1 1 
       17 103859 2 1  64 THR OG1  O -12.902  20.052   2.654 1.00 . B B .  64 THR OG1  1 1 
       17 103860 2 1  65 GLU C    C -17.965  17.523  -0.663 1.00 . B B .  65 GLU C    1 1 
       17 103861 2 1  65 GLU CA   C -17.687  18.394   0.544 1.00 . B B .  65 GLU CA   1 1 
       17 103862 2 1  65 GLU CB   C -18.502  19.710   0.512 1.00 . B B .  65 GLU CB   1 1 
       17 103863 2 1  65 GLU CD   C -20.696  20.709   1.198 1.00 . B B .  65 GLU CD   1 1 
       17 103864 2 1  65 GLU CG   C -20.032  19.533   0.512 1.00 . B B .  65 GLU CG   1 1 
       17 103865 2 1  65 GLU H    H -16.056  19.668   0.684 1.00 . B B .  65 GLU H    1 1 
       17 103866 2 1  65 GLU HA   H -17.980  17.831   1.419 1.00 . B B .  65 GLU HA   1 1 
       17 103867 2 1  65 GLU HB2  H -18.217  20.276   1.430 1.00 . B B .  65 GLU HB2  1 1 
       17 103868 2 1  65 GLU HB3  H -18.219  20.332  -0.362 1.00 . B B .  65 GLU HB3  1 1 
       17 103869 2 1  65 GLU HG2  H -20.408  19.441  -0.529 1.00 . B B .  65 GLU HG2  1 1 
       17 103870 2 1  65 GLU HG3  H -20.291  18.599   1.054 1.00 . B B .  65 GLU HG3  1 1 
       17 103871 2 1  65 GLU N    N -16.280  18.700   0.689 1.00 . B B .  65 GLU N    1 1 
       17 103872 2 1  65 GLU O    O -19.015  16.892  -0.778 1.00 . B B .  65 GLU O    1 1 
       17 103873 2 1  65 GLU OE1  O -20.150  21.840   1.162 1.00 . B B .  65 GLU OE1  1 1 
       17 103874 2 1  65 GLU OE2  O -21.759  20.480   1.840 1.00 . B B .  65 GLU OE2  1 1 
       17 103875 2 1  66 GLU C    C -15.759  15.928  -2.757 1.00 . B B .  66 GLU C    1 1 
       17 103876 2 1  66 GLU CA   C -17.072  16.638  -2.765 1.00 . B B .  66 GLU CA   1 1 
       17 103877 2 1  66 GLU CB   C -17.244  17.499  -4.043 1.00 . B B .  66 GLU CB   1 1 
       17 103878 2 1  66 GLU CD   C -19.493  17.270  -5.109 1.00 . B B .  66 GLU CD   1 1 
       17 103879 2 1  66 GLU CG   C -18.644  18.131  -4.201 1.00 . B B .  66 GLU CG   1 1 
       17 103880 2 1  66 GLU H    H -16.122  17.885  -1.413 1.00 . B B .  66 GLU H    1 1 
       17 103881 2 1  66 GLU HA   H -17.859  15.898  -2.677 1.00 . B B .  66 GLU HA   1 1 
       17 103882 2 1  66 GLU HB2  H -16.519  18.343  -4.014 1.00 . B B .  66 GLU HB2  1 1 
       17 103883 2 1  66 GLU HB3  H -17.025  16.890  -4.949 1.00 . B B .  66 GLU HB3  1 1 
       17 103884 2 1  66 GLU HG2  H -19.138  18.273  -3.218 1.00 . B B .  66 GLU HG2  1 1 
       17 103885 2 1  66 GLU HG3  H -18.549  19.129  -4.680 1.00 . B B .  66 GLU HG3  1 1 
       17 103886 2 1  66 GLU N    N -17.002  17.459  -1.593 1.00 . B B .  66 GLU N    1 1 
       17 103887 2 1  66 GLU O    O -15.572  15.068  -1.907 1.00 . B B .  66 GLU O    1 1 
       17 103888 2 1  66 GLU OE1  O -19.044  16.915  -6.230 1.00 . B B .  66 GLU OE1  1 1 
       17 103889 2 1  66 GLU OE2  O -20.627  16.895  -4.711 1.00 . B B .  66 GLU OE2  1 1 
       17 103890 2 1  67 GLY C    C -12.983  14.712  -3.341 1.00 . B B .  67 GLY C    1 1 
       17 103891 2 1  67 GLY CA   C -13.455  16.007  -3.896 1.00 . B B .  67 GLY CA   1 1 
       17 103892 2 1  67 GLY H    H -15.185  16.981  -4.363 1.00 . B B .  67 GLY H    1 1 
       17 103893 2 1  67 GLY HA2  H -13.294  15.976  -4.964 1.00 . B B .  67 GLY HA2  1 1 
       17 103894 2 1  67 GLY HA3  H -12.889  16.793  -3.423 1.00 . B B .  67 GLY HA3  1 1 
       17 103895 2 1  67 GLY N    N -14.860  16.316  -3.697 1.00 . B B .  67 GLY N    1 1 
       17 103896 2 1  67 GLY O    O -12.687  13.789  -4.082 1.00 . B B .  67 GLY O    1 1 
       17 103897 2 1  68 ARG C    C -13.415  12.279  -1.489 1.00 . B B .  68 ARG C    1 1 
       17 103898 2 1  68 ARG CA   C -12.496  13.459  -1.269 1.00 . B B .  68 ARG CA   1 1 
       17 103899 2 1  68 ARG CB   C -12.335  13.811   0.235 1.00 . B B .  68 ARG CB   1 1 
       17 103900 2 1  68 ARG CD   C -11.260  13.126   2.498 1.00 . B B .  68 ARG CD   1 1 
       17 103901 2 1  68 ARG CG   C -11.768  12.679   1.110 1.00 . B B .  68 ARG CG   1 1 
       17 103902 2 1  68 ARG CZ   C  -8.794  13.288   2.466 1.00 . B B .  68 ARG CZ   1 1 
       17 103903 2 1  68 ARG H    H -13.137  15.422  -1.458 1.00 . B B .  68 ARG H    1 1 
       17 103904 2 1  68 ARG HA   H -11.524  13.180  -1.652 1.00 . B B .  68 ARG HA   1 1 
       17 103905 2 1  68 ARG HB2  H -11.631  14.674   0.300 1.00 . B B .  68 ARG HB2  1 1 
       17 103906 2 1  68 ARG HB3  H -13.309  14.146   0.649 1.00 . B B .  68 ARG HB3  1 1 
       17 103907 2 1  68 ARG HD2  H -12.018  13.748   3.015 1.00 . B B .  68 ARG HD2  1 1 
       17 103908 2 1  68 ARG HD3  H -11.067  12.233   3.134 1.00 . B B .  68 ARG HD3  1 1 
       17 103909 2 1  68 ARG HE   H -10.003  14.797   2.996 1.00 . B B .  68 ARG HE   1 1 
       17 103910 2 1  68 ARG HG2  H -12.578  11.928   1.268 1.00 . B B .  68 ARG HG2  1 1 
       17 103911 2 1  68 ARG HG3  H -10.956  12.157   0.563 1.00 . B B .  68 ARG HG3  1 1 
       17 103912 2 1  68 ARG HH11 H  -8.976  12.351   0.639 1.00 . B B .  68 ARG HH11 1 1 
       17 103913 2 1  68 ARG HH12 H  -7.535  11.940   1.528 1.00 . B B .  68 ARG HH12 1 1 
       17 103914 2 1  68 ARG HH21 H  -8.117  14.187   4.241 1.00 . B B .  68 ARG HH21 1 1 
       17 103915 2 1  68 ARG HH22 H  -7.042  13.034   3.592 1.00 . B B .  68 ARG HH22 1 1 
       17 103916 2 1  68 ARG N    N -12.901  14.617  -2.009 1.00 . B B .  68 ARG N    1 1 
       17 103917 2 1  68 ARG NE   N  -9.991  13.939   2.424 1.00 . B B .  68 ARG NE   1 1 
       17 103918 2 1  68 ARG NH1  N  -8.442  12.432   1.472 1.00 . B B .  68 ARG NH1  1 1 
       17 103919 2 1  68 ARG NH2  N  -7.964  13.467   3.523 1.00 . B B .  68 ARG NH2  1 1 
       17 103920 2 1  68 ARG O    O -12.912  11.186  -1.678 1.00 . B B .  68 ARG O    1 1 
       17 103921 2 1  69 LYS C    C -15.602  10.935  -3.191 1.00 . B B .  69 LYS C    1 1 
       17 103922 2 1  69 LYS CA   C -15.718  11.392  -1.759 1.00 . B B .  69 LYS CA   1 1 
       17 103923 2 1  69 LYS CB   C -17.167  11.899  -1.557 1.00 . B B .  69 LYS CB   1 1 
       17 103924 2 1  69 LYS CD   C -18.014  10.900   0.637 1.00 . B B .  69 LYS CD   1 1 
       17 103925 2 1  69 LYS CE   C -18.531  11.125   2.068 1.00 . B B .  69 LYS CE   1 1 
       17 103926 2 1  69 LYS CG   C -17.537  12.169  -0.087 1.00 . B B .  69 LYS CG   1 1 
       17 103927 2 1  69 LYS H    H -15.127  13.380  -1.413 1.00 . B B .  69 LYS H    1 1 
       17 103928 2 1  69 LYS HA   H -15.500  10.551  -1.112 1.00 . B B .  69 LYS HA   1 1 
       17 103929 2 1  69 LYS HB2  H -17.300  12.841  -2.137 1.00 . B B .  69 LYS HB2  1 1 
       17 103930 2 1  69 LYS HB3  H -17.891  11.156  -1.967 1.00 . B B .  69 LYS HB3  1 1 
       17 103931 2 1  69 LYS HD2  H -18.860  10.472   0.049 1.00 . B B .  69 LYS HD2  1 1 
       17 103932 2 1  69 LYS HD3  H -17.205  10.137   0.637 1.00 . B B .  69 LYS HD3  1 1 
       17 103933 2 1  69 LYS HE2  H -19.271  11.952   2.094 1.00 . B B .  69 LYS HE2  1 1 
       17 103934 2 1  69 LYS HE3  H -19.017  10.194   2.437 1.00 . B B .  69 LYS HE3  1 1 
       17 103935 2 1  69 LYS HG2  H -16.671  12.623   0.434 1.00 . B B .  69 LYS HG2  1 1 
       17 103936 2 1  69 LYS HG3  H -18.376  12.904  -0.076 1.00 . B B .  69 LYS HG3  1 1 
       17 103937 2 1  69 LYS HZ1  H -16.769  10.645   3.017 1.00 . B B .  69 LYS HZ1  1 1 
       17 103938 2 1  69 LYS HZ2  H -17.848  11.567   3.966 1.00 . B B .  69 LYS HZ2  1 1 
       17 103939 2 1  69 LYS HZ3  H -16.959  12.337   2.740 1.00 . B B .  69 LYS HZ3  1 1 
       17 103940 2 1  69 LYS N    N -14.752  12.453  -1.505 1.00 . B B .  69 LYS N    1 1 
       17 103941 2 1  69 LYS NZ   N -17.448  11.459   3.015 1.00 . B B .  69 LYS NZ   1 1 
       17 103942 2 1  69 LYS O    O -15.752   9.758  -3.514 1.00 . B B .  69 LYS O    1 1 
       17 103943 2 1  70 VAL C    C -13.837  10.814  -5.649 1.00 . B B .  70 VAL C    1 1 
       17 103944 2 1  70 VAL CA   C -15.108  11.624  -5.496 1.00 . B B .  70 VAL CA   1 1 
       17 103945 2 1  70 VAL CB   C -15.049  12.912  -6.314 1.00 . B B .  70 VAL CB   1 1 
       17 103946 2 1  70 VAL CG1  C -14.927  12.591  -7.817 1.00 . B B .  70 VAL CG1  1 1 
       17 103947 2 1  70 VAL CG2  C -16.318  13.746  -6.022 1.00 . B B .  70 VAL CG2  1 1 
       17 103948 2 1  70 VAL H    H -15.130  12.823  -3.791 1.00 . B B .  70 VAL H    1 1 
       17 103949 2 1  70 VAL HA   H -15.939  11.014  -5.829 1.00 . B B .  70 VAL HA   1 1 
       17 103950 2 1  70 VAL HB   H -14.161  13.513  -6.020 1.00 . B B .  70 VAL HB   1 1 
       17 103951 2 1  70 VAL HG11 H -13.988  12.039  -8.037 1.00 . B B .  70 VAL HG11 1 1 
       17 103952 2 1  70 VAL HG12 H -14.909  13.536  -8.400 1.00 . B B .  70 VAL HG12 1 1 
       17 103953 2 1  70 VAL HG13 H -15.786  11.974  -8.156 1.00 . B B .  70 VAL HG13 1 1 
       17 103954 2 1  70 VAL HG21 H -17.231  13.156  -6.248 1.00 . B B .  70 VAL HG21 1 1 
       17 103955 2 1  70 VAL HG22 H -16.332  14.660  -6.655 1.00 . B B .  70 VAL HG22 1 1 
       17 103956 2 1  70 VAL HG23 H -16.364  14.067  -4.963 1.00 . B B .  70 VAL HG23 1 1 
       17 103957 2 1  70 VAL N    N -15.292  11.889  -4.091 1.00 . B B .  70 VAL N    1 1 
       17 103958 2 1  70 VAL O    O -13.816   9.775  -6.303 1.00 . B B .  70 VAL O    1 1 
       17 103959 2 1  71 ALA C    C -11.506   9.275  -4.406 1.00 . B B .  71 ALA C    1 1 
       17 103960 2 1  71 ALA CA   C -11.448  10.647  -4.990 1.00 . B B .  71 ALA CA   1 1 
       17 103961 2 1  71 ALA CB   C -10.414  11.434  -4.156 1.00 . B B .  71 ALA CB   1 1 
       17 103962 2 1  71 ALA H    H -12.810  12.128  -4.484 1.00 . B B .  71 ALA H    1 1 
       17 103963 2 1  71 ALA HA   H -11.120  10.570  -6.018 1.00 . B B .  71 ALA HA   1 1 
       17 103964 2 1  71 ALA HB1  H -10.691  11.451  -3.082 1.00 . B B .  71 ALA HB1  1 1 
       17 103965 2 1  71 ALA HB2  H -10.349  12.483  -4.511 1.00 . B B .  71 ALA HB2  1 1 
       17 103966 2 1  71 ALA HB3  H  -9.408  10.969  -4.252 1.00 . B B .  71 ALA HB3  1 1 
       17 103967 2 1  71 ALA N    N -12.751  11.262  -4.988 1.00 . B B .  71 ALA N    1 1 
       17 103968 2 1  71 ALA O    O -10.960   8.351  -4.985 1.00 . B B .  71 ALA O    1 1 
       17 103969 2 1  72 GLU C    C -12.855   6.789  -3.390 1.00 . B B .  72 GLU C    1 1 
       17 103970 2 1  72 GLU CA   C -12.365   7.892  -2.499 1.00 . B B .  72 GLU CA   1 1 
       17 103971 2 1  72 GLU CB   C -13.402   8.126  -1.375 1.00 . B B .  72 GLU CB   1 1 
       17 103972 2 1  72 GLU CD   C -14.739   7.423   0.586 1.00 . B B .  72 GLU CD   1 1 
       17 103973 2 1  72 GLU CG   C -13.660   6.978  -0.382 1.00 . B B .  72 GLU CG   1 1 
       17 103974 2 1  72 GLU H    H -12.596   9.918  -2.815 1.00 . B B .  72 GLU H    1 1 
       17 103975 2 1  72 GLU HA   H -11.409   7.608  -2.086 1.00 . B B .  72 GLU HA   1 1 
       17 103976 2 1  72 GLU HB2  H -13.059   8.991  -0.765 1.00 . B B .  72 GLU HB2  1 1 
       17 103977 2 1  72 GLU HB3  H -14.374   8.416  -1.838 1.00 . B B .  72 GLU HB3  1 1 
       17 103978 2 1  72 GLU HG2  H -14.004   6.064  -0.909 1.00 . B B .  72 GLU HG2  1 1 
       17 103979 2 1  72 GLU HG3  H -12.735   6.739   0.183 1.00 . B B .  72 GLU HG3  1 1 
       17 103980 2 1  72 GLU N    N -12.186   9.113  -3.256 1.00 . B B .  72 GLU N    1 1 
       17 103981 2 1  72 GLU O    O -12.326   5.682  -3.385 1.00 . B B .  72 GLU O    1 1 
       17 103982 2 1  72 GLU OE1  O -15.300   8.546   0.425 1.00 . B B .  72 GLU OE1  1 1 
       17 103983 2 1  72 GLU OE2  O -15.088   6.672   1.531 1.00 . B B .  72 GLU OE2  1 1 
       17 103984 2 1  73 GLN C    C -13.494   5.714  -6.200 1.00 . B B .  73 GLN C    1 1 
       17 103985 2 1  73 GLN CA   C -14.469   6.153  -5.123 1.00 . B B .  73 GLN CA   1 1 
       17 103986 2 1  73 GLN CB   C -15.744   6.766  -5.747 1.00 . B B .  73 GLN CB   1 1 
       17 103987 2 1  73 GLN CD   C -17.984   6.473  -6.801 1.00 . B B .  73 GLN CD   1 1 
       17 103988 2 1  73 GLN CG   C -16.696   5.750  -6.403 1.00 . B B .  73 GLN CG   1 1 
       17 103989 2 1  73 GLN H    H -14.251   8.020  -4.211 1.00 . B B .  73 GLN H    1 1 
       17 103990 2 1  73 GLN HA   H -14.737   5.285  -4.535 1.00 . B B .  73 GLN HA   1 1 
       17 103991 2 1  73 GLN HB2  H -16.300   7.266  -4.920 1.00 . B B .  73 GLN HB2  1 1 
       17 103992 2 1  73 GLN HB3  H -15.467   7.557  -6.478 1.00 . B B .  73 GLN HB3  1 1 
       17 103993 2 1  73 GLN HE21 H -18.853   4.721  -7.433 1.00 . B B .  73 GLN HE21 1 1 
       17 103994 2 1  73 GLN HE22 H -19.821   6.149  -7.634 1.00 . B B .  73 GLN HE22 1 1 
       17 103995 2 1  73 GLN HG2  H -16.219   5.302  -7.300 1.00 . B B .  73 GLN HG2  1 1 
       17 103996 2 1  73 GLN HG3  H -16.937   4.945  -5.675 1.00 . B B .  73 GLN HG3  1 1 
       17 103997 2 1  73 GLN N    N -13.862   7.099  -4.225 1.00 . B B .  73 GLN N    1 1 
       17 103998 2 1  73 GLN NE2  N -18.961   5.715  -7.367 1.00 . B B .  73 GLN NE2  1 1 
       17 103999 2 1  73 GLN O    O -13.468   4.548  -6.590 1.00 . B B .  73 GLN O    1 1 
       17 104000 2 1  73 GLN OE1  O -18.116   7.686  -6.597 1.00 . B B .  73 GLN OE1  1 1 
       17 104001 2 1  74 VAL C    C -10.516   5.610  -7.135 1.00 . B B .  74 VAL C    1 1 
       17 104002 2 1  74 VAL CA   C -11.671   6.392  -7.722 1.00 . B B .  74 VAL CA   1 1 
       17 104003 2 1  74 VAL CB   C -11.181   7.691  -8.357 1.00 . B B .  74 VAL CB   1 1 
       17 104004 2 1  74 VAL CG1  C -10.106   7.426  -9.437 1.00 . B B .  74 VAL CG1  1 1 
       17 104005 2 1  74 VAL CG2  C -12.403   8.419  -8.957 1.00 . B B .  74 VAL CG2  1 1 
       17 104006 2 1  74 VAL H    H -12.662   7.572  -6.316 1.00 . B B .  74 VAL H    1 1 
       17 104007 2 1  74 VAL HA   H -12.136   5.775  -8.479 1.00 . B B .  74 VAL HA   1 1 
       17 104008 2 1  74 VAL HB   H -10.734   8.337  -7.566 1.00 . B B .  74 VAL HB   1 1 
       17 104009 2 1  74 VAL HG11 H -10.507   6.765 -10.234 1.00 . B B .  74 VAL HG11 1 1 
       17 104010 2 1  74 VAL HG12 H  -9.206   6.943  -9.001 1.00 . B B .  74 VAL HG12 1 1 
       17 104011 2 1  74 VAL HG13 H  -9.780   8.382  -9.896 1.00 . B B .  74 VAL HG13 1 1 
       17 104012 2 1  74 VAL HG21 H -12.792   7.863  -9.836 1.00 . B B .  74 VAL HG21 1 1 
       17 104013 2 1  74 VAL HG22 H -12.117   9.441  -9.275 1.00 . B B .  74 VAL HG22 1 1 
       17 104014 2 1  74 VAL HG23 H -13.230   8.524  -8.229 1.00 . B B .  74 VAL HG23 1 1 
       17 104015 2 1  74 VAL N    N -12.653   6.645  -6.690 1.00 . B B .  74 VAL N    1 1 
       17 104016 2 1  74 VAL O    O -10.071   4.619  -7.713 1.00 . B B .  74 VAL O    1 1 
       17 104017 2 1  75 MET C    C  -9.289   3.963  -4.921 1.00 . B B .  75 MET C    1 1 
       17 104018 2 1  75 MET CA   C  -8.920   5.380  -5.255 1.00 . B B .  75 MET CA   1 1 
       17 104019 2 1  75 MET CB   C  -8.525   6.074  -3.923 1.00 . B B .  75 MET CB   1 1 
       17 104020 2 1  75 MET CE   C  -8.581   8.257  -1.541 1.00 . B B .  75 MET CE   1 1 
       17 104021 2 1  75 MET CG   C  -7.875   7.459  -4.104 1.00 . B B .  75 MET CG   1 1 
       17 104022 2 1  75 MET H    H -10.399   6.836  -5.505 1.00 . B B .  75 MET H    1 1 
       17 104023 2 1  75 MET HA   H  -8.065   5.358  -5.920 1.00 . B B .  75 MET HA   1 1 
       17 104024 2 1  75 MET HB2  H  -9.421   6.163  -3.272 1.00 . B B .  75 MET HB2  1 1 
       17 104025 2 1  75 MET HB3  H  -7.782   5.430  -3.395 1.00 . B B .  75 MET HB3  1 1 
       17 104026 2 1  75 MET HE1  H  -8.985   7.249  -1.303 1.00 . B B .  75 MET HE1  1 1 
       17 104027 2 1  75 MET HE2  H  -9.381   8.846  -2.035 1.00 . B B .  75 MET HE2  1 1 
       17 104028 2 1  75 MET HE3  H  -8.333   8.751  -0.577 1.00 . B B .  75 MET HE3  1 1 
       17 104029 2 1  75 MET HG2  H  -7.086   7.360  -4.878 1.00 . B B .  75 MET HG2  1 1 
       17 104030 2 1  75 MET HG3  H  -8.617   8.175  -4.509 1.00 . B B .  75 MET HG3  1 1 
       17 104031 2 1  75 MET N    N -10.016   6.020  -5.951 1.00 . B B .  75 MET N    1 1 
       17 104032 2 1  75 MET O    O  -8.507   3.047  -5.152 1.00 . B B .  75 MET O    1 1 
       17 104033 2 1  75 MET SD   S  -7.107   8.145  -2.598 1.00 . B B .  75 MET SD   1 1 
       17 104034 2 1  76 LYS C    C -11.060   1.495  -5.178 1.00 . B B .  76 LYS C    1 1 
       17 104035 2 1  76 LYS CA   C -10.970   2.427  -3.992 1.00 . B B .  76 LYS CA   1 1 
       17 104036 2 1  76 LYS CB   C -12.339   2.447  -3.261 1.00 . B B .  76 LYS CB   1 1 
       17 104037 2 1  76 LYS CD   C -14.101   1.104  -1.949 1.00 . B B .  76 LYS CD   1 1 
       17 104038 2 1  76 LYS CE   C -14.431  -0.185  -1.169 1.00 . B B .  76 LYS CE   1 1 
       17 104039 2 1  76 LYS CG   C -12.649   1.166  -2.458 1.00 . B B .  76 LYS CG   1 1 
       17 104040 2 1  76 LYS H    H -11.144   4.503  -4.217 1.00 . B B .  76 LYS H    1 1 
       17 104041 2 1  76 LYS HA   H -10.221   2.037  -3.317 1.00 . B B .  76 LYS HA   1 1 
       17 104042 2 1  76 LYS HB2  H -12.341   3.296  -2.542 1.00 . B B .  76 LYS HB2  1 1 
       17 104043 2 1  76 LYS HB3  H -13.148   2.638  -4.001 1.00 . B B .  76 LYS HB3  1 1 
       17 104044 2 1  76 LYS HD2  H -14.313   1.990  -1.310 1.00 . B B .  76 LYS HD2  1 1 
       17 104045 2 1  76 LYS HD3  H -14.752   1.167  -2.851 1.00 . B B .  76 LYS HD3  1 1 
       17 104046 2 1  76 LYS HE2  H -13.957  -1.061  -1.665 1.00 . B B .  76 LYS HE2  1 1 
       17 104047 2 1  76 LYS HE3  H -14.074  -0.121  -0.120 1.00 . B B .  76 LYS HE3  1 1 
       17 104048 2 1  76 LYS HG2  H -12.480   0.278  -3.110 1.00 . B B .  76 LYS HG2  1 1 
       17 104049 2 1  76 LYS HG3  H -11.943   1.094  -1.602 1.00 . B B .  76 LYS HG3  1 1 
       17 104050 2 1  76 LYS HZ1  H -16.197  -0.599  -2.150 1.00 . B B .  76 LYS HZ1  1 1 
       17 104051 2 1  76 LYS HZ2  H -16.425   0.355  -0.732 1.00 . B B .  76 LYS HZ2  1 1 
       17 104052 2 1  76 LYS HZ3  H -16.151  -1.296  -0.604 1.00 . B B .  76 LYS HZ3  1 1 
       17 104053 2 1  76 LYS N    N -10.518   3.740  -4.406 1.00 . B B .  76 LYS N    1 1 
       17 104054 2 1  76 LYS NZ   N -15.882  -0.434  -1.160 1.00 . B B .  76 LYS NZ   1 1 
       17 104055 2 1  76 LYS O    O -10.796   0.300  -5.058 1.00 . B B .  76 LYS O    1 1 
       17 104056 2 1  77 ALA C    C -10.070   0.735  -7.946 1.00 . B B .  77 ALA C    1 1 
       17 104057 2 1  77 ALA CA   C -11.445   1.246  -7.592 1.00 . B B .  77 ALA CA   1 1 
       17 104058 2 1  77 ALA CB   C -11.983   2.044  -8.797 1.00 . B B .  77 ALA CB   1 1 
       17 104059 2 1  77 ALA H    H -11.583   3.006  -6.458 1.00 . B B .  77 ALA H    1 1 
       17 104060 2 1  77 ALA HA   H -12.084   0.391  -7.407 1.00 . B B .  77 ALA HA   1 1 
       17 104061 2 1  77 ALA HB1  H -12.054   1.390  -9.694 1.00 . B B .  77 ALA HB1  1 1 
       17 104062 2 1  77 ALA HB2  H -11.313   2.895  -9.040 1.00 . B B .  77 ALA HB2  1 1 
       17 104063 2 1  77 ALA HB3  H -12.993   2.446  -8.574 1.00 . B B .  77 ALA HB3  1 1 
       17 104064 2 1  77 ALA N    N -11.393   2.028  -6.374 1.00 . B B .  77 ALA N    1 1 
       17 104065 2 1  77 ALA O    O  -9.916  -0.395  -8.400 1.00 . B B .  77 ALA O    1 1 
       17 104066 2 1  78 GLY C    C  -7.198   0.091  -7.045 1.00 . B B .  78 GLY C    1 1 
       17 104067 2 1  78 GLY CA   C  -7.646   1.209  -7.931 1.00 . B B .  78 GLY CA   1 1 
       17 104068 2 1  78 GLY H    H  -9.190   2.457  -7.290 1.00 . B B .  78 GLY H    1 1 
       17 104069 2 1  78 GLY HA2  H  -7.548   0.875  -8.951 1.00 . B B .  78 GLY HA2  1 1 
       17 104070 2 1  78 GLY HA3  H  -7.049   2.080  -7.702 1.00 . B B .  78 GLY HA3  1 1 
       17 104071 2 1  78 GLY N    N  -9.032   1.556  -7.697 1.00 . B B .  78 GLY N    1 1 
       17 104072 2 1  78 GLY O    O  -6.506  -0.819  -7.500 1.00 . B B .  78 GLY O    1 1 
       17 104073 2 1  79 ILE C    C  -7.789  -2.239  -5.279 1.00 . B B .  79 ILE C    1 1 
       17 104074 2 1  79 ILE CA   C  -7.284  -0.911  -4.780 1.00 . B B .  79 ILE CA   1 1 
       17 104075 2 1  79 ILE CB   C  -7.839  -0.633  -3.375 1.00 . B B .  79 ILE CB   1 1 
       17 104076 2 1  79 ILE CD1  C  -7.883   1.142  -1.488 1.00 . B B .  79 ILE CD1  1 1 
       17 104077 2 1  79 ILE CG1  C  -7.332   0.737  -2.861 1.00 . B B .  79 ILE CG1  1 1 
       17 104078 2 1  79 ILE CG2  C  -7.434  -1.765  -2.397 1.00 . B B .  79 ILE CG2  1 1 
       17 104079 2 1  79 ILE H    H  -8.171   0.871  -5.427 1.00 . B B .  79 ILE H    1 1 
       17 104080 2 1  79 ILE HA   H  -6.204  -0.964  -4.731 1.00 . B B .  79 ILE HA   1 1 
       17 104081 2 1  79 ILE HB   H  -8.952  -0.597  -3.423 1.00 . B B .  79 ILE HB   1 1 
       17 104082 2 1  79 ILE HD11 H  -7.508   0.463  -0.693 1.00 . B B .  79 ILE HD11 1 1 
       17 104083 2 1  79 ILE HD12 H  -7.552   2.173  -1.236 1.00 . B B .  79 ILE HD12 1 1 
       17 104084 2 1  79 ILE HD13 H  -8.992   1.115  -1.486 1.00 . B B .  79 ILE HD13 1 1 
       17 104085 2 1  79 ILE HG12 H  -6.220   0.708  -2.810 1.00 . B B .  79 ILE HG12 1 1 
       17 104086 2 1  79 ILE HG13 H  -7.604   1.529  -3.586 1.00 . B B .  79 ILE HG13 1 1 
       17 104087 2 1  79 ILE HG21 H  -7.820  -2.752  -2.723 1.00 . B B .  79 ILE HG21 1 1 
       17 104088 2 1  79 ILE HG22 H  -7.839  -1.578  -1.381 1.00 . B B .  79 ILE HG22 1 1 
       17 104089 2 1  79 ILE HG23 H  -6.326  -1.832  -2.321 1.00 . B B .  79 ILE HG23 1 1 
       17 104090 2 1  79 ILE N    N  -7.621   0.106  -5.759 1.00 . B B .  79 ILE N    1 1 
       17 104091 2 1  79 ILE O    O  -7.031  -3.199  -5.373 1.00 . B B .  79 ILE O    1 1 
       17 104092 2 1  80 GLU C    C  -9.041  -4.072  -7.385 1.00 . B B .  80 GLU C    1 1 
       17 104093 2 1  80 GLU CA   C  -9.674  -3.558  -6.105 1.00 . B B .  80 GLU CA   1 1 
       17 104094 2 1  80 GLU CB   C -11.217  -3.476  -6.260 1.00 . B B .  80 GLU CB   1 1 
       17 104095 2 1  80 GLU CD   C -13.449  -3.245  -5.053 1.00 . B B .  80 GLU CD   1 1 
       17 104096 2 1  80 GLU CG   C -11.943  -3.070  -4.951 1.00 . B B .  80 GLU CG   1 1 
       17 104097 2 1  80 GLU H    H  -9.673  -1.513  -5.630 1.00 . B B .  80 GLU H    1 1 
       17 104098 2 1  80 GLU HA   H  -9.463  -4.288  -5.336 1.00 . B B .  80 GLU HA   1 1 
       17 104099 2 1  80 GLU HB2  H -11.482  -2.755  -7.062 1.00 . B B .  80 GLU HB2  1 1 
       17 104100 2 1  80 GLU HB3  H -11.588  -4.480  -6.568 1.00 . B B .  80 GLU HB3  1 1 
       17 104101 2 1  80 GLU HG2  H -11.574  -3.703  -4.115 1.00 . B B .  80 GLU HG2  1 1 
       17 104102 2 1  80 GLU HG3  H -11.716  -2.011  -4.711 1.00 . B B .  80 GLU HG3  1 1 
       17 104103 2 1  80 GLU N    N  -9.077  -2.315  -5.675 1.00 . B B .  80 GLU N    1 1 
       17 104104 2 1  80 GLU O    O  -9.014  -5.274  -7.610 1.00 . B B .  80 GLU O    1 1 
       17 104105 2 1  80 GLU OE1  O -13.948  -3.775  -6.083 1.00 . B B .  80 GLU OE1  1 1 
       17 104106 2 1  80 GLU OE2  O -14.187  -2.870  -4.100 1.00 . B B .  80 GLU OE2  1 1 
       17 104107 2 1  81 VAL C    C  -6.480  -4.224  -9.136 1.00 . B B .  81 VAL C    1 1 
       17 104108 2 1  81 VAL CA   C  -7.798  -3.562  -9.464 1.00 . B B .  81 VAL CA   1 1 
       17 104109 2 1  81 VAL CB   C  -7.612  -2.350 -10.382 1.00 . B B .  81 VAL CB   1 1 
       17 104110 2 1  81 VAL CG1  C  -6.495  -2.536 -11.436 1.00 . B B .  81 VAL CG1  1 1 
       17 104111 2 1  81 VAL CG2  C  -8.977  -2.058 -11.047 1.00 . B B .  81 VAL CG2  1 1 
       17 104112 2 1  81 VAL H    H  -8.529  -2.213  -8.043 1.00 . B B .  81 VAL H    1 1 
       17 104113 2 1  81 VAL HA   H  -8.399  -4.302  -9.973 1.00 . B B .  81 VAL HA   1 1 
       17 104114 2 1  81 VAL HB   H  -7.333  -1.466  -9.765 1.00 . B B .  81 VAL HB   1 1 
       17 104115 2 1  81 VAL HG11 H  -6.528  -1.712 -12.177 1.00 . B B .  81 VAL HG11 1 1 
       17 104116 2 1  81 VAL HG12 H  -6.612  -3.493 -11.979 1.00 . B B .  81 VAL HG12 1 1 
       17 104117 2 1  81 VAL HG13 H  -5.492  -2.519 -10.960 1.00 . B B .  81 VAL HG13 1 1 
       17 104118 2 1  81 VAL HG21 H  -9.271  -2.890 -11.720 1.00 . B B .  81 VAL HG21 1 1 
       17 104119 2 1  81 VAL HG22 H  -8.921  -1.128 -11.651 1.00 . B B .  81 VAL HG22 1 1 
       17 104120 2 1  81 VAL HG23 H  -9.771  -1.923 -10.286 1.00 . B B .  81 VAL HG23 1 1 
       17 104121 2 1  81 VAL N    N  -8.493  -3.192  -8.246 1.00 . B B .  81 VAL N    1 1 
       17 104122 2 1  81 VAL O    O  -6.254  -5.372  -9.521 1.00 . B B .  81 VAL O    1 1 
       17 104123 2 1  82 PHE C    C  -4.377  -5.233  -7.167 1.00 . B B .  82 PHE C    1 1 
       17 104124 2 1  82 PHE CA   C  -4.260  -4.032  -8.071 1.00 . B B .  82 PHE CA   1 1 
       17 104125 2 1  82 PHE CB   C  -3.367  -2.996  -7.339 1.00 . B B .  82 PHE CB   1 1 
       17 104126 2 1  82 PHE CD1  C  -1.972  -2.228  -9.299 1.00 . B B .  82 PHE CD1  1 1 
       17 104127 2 1  82 PHE CD2  C  -3.347  -0.596  -8.158 1.00 . B B .  82 PHE CD2  1 1 
       17 104128 2 1  82 PHE CE1  C  -1.510  -1.233 -10.170 1.00 . B B .  82 PHE CE1  1 1 
       17 104129 2 1  82 PHE CE2  C  -2.895   0.399  -9.033 1.00 . B B .  82 PHE CE2  1 1 
       17 104130 2 1  82 PHE CG   C  -2.901  -1.922  -8.287 1.00 . B B .  82 PHE CG   1 1 
       17 104131 2 1  82 PHE CZ   C  -1.976   0.082 -10.040 1.00 . B B .  82 PHE CZ   1 1 
       17 104132 2 1  82 PHE H    H  -5.806  -2.610  -8.062 1.00 . B B .  82 PHE H    1 1 
       17 104133 2 1  82 PHE HA   H  -3.785  -4.361  -8.984 1.00 . B B .  82 PHE HA   1 1 
       17 104134 2 1  82 PHE HB2  H  -3.917  -2.535  -6.490 1.00 . B B .  82 PHE HB2  1 1 
       17 104135 2 1  82 PHE HB3  H  -2.452  -3.485  -6.935 1.00 . B B .  82 PHE HB3  1 1 
       17 104136 2 1  82 PHE HD1  H  -1.597  -3.238  -9.393 1.00 . B B .  82 PHE HD1  1 1 
       17 104137 2 1  82 PHE HD2  H  -4.040  -0.332  -7.371 1.00 . B B .  82 PHE HD2  1 1 
       17 104138 2 1  82 PHE HE1  H  -0.788  -1.482 -10.932 1.00 . B B .  82 PHE HE1  1 1 
       17 104139 2 1  82 PHE HE2  H  -3.254   1.412  -8.917 1.00 . B B .  82 PHE HE2  1 1 
       17 104140 2 1  82 PHE HZ   H  -1.622   0.857 -10.703 1.00 . B B .  82 PHE HZ   1 1 
       17 104141 2 1  82 PHE N    N  -5.581  -3.527  -8.406 1.00 . B B .  82 PHE N    1 1 
       17 104142 2 1  82 PHE O    O  -3.511  -6.105  -7.141 1.00 . B B .  82 PHE O    1 1 
       17 104143 2 1  83 ALA C    C  -6.288  -7.620  -6.358 1.00 . B B .  83 ALA C    1 1 
       17 104144 2 1  83 ALA CA   C  -5.777  -6.449  -5.565 1.00 . B B .  83 ALA CA   1 1 
       17 104145 2 1  83 ALA CB   C  -6.846  -6.126  -4.505 1.00 . B B .  83 ALA CB   1 1 
       17 104146 2 1  83 ALA H    H  -6.130  -4.558  -6.362 1.00 . B B .  83 ALA H    1 1 
       17 104147 2 1  83 ALA HA   H  -4.862  -6.738  -5.066 1.00 . B B .  83 ALA HA   1 1 
       17 104148 2 1  83 ALA HB1  H  -6.507  -5.273  -3.876 1.00 . B B .  83 ALA HB1  1 1 
       17 104149 2 1  83 ALA HB2  H  -7.012  -6.992  -3.832 1.00 . B B .  83 ALA HB2  1 1 
       17 104150 2 1  83 ALA HB3  H  -7.812  -5.848  -4.975 1.00 . B B .  83 ALA HB3  1 1 
       17 104151 2 1  83 ALA N    N  -5.487  -5.328  -6.418 1.00 . B B .  83 ALA N    1 1 
       17 104152 2 1  83 ALA O    O  -5.903  -8.756  -6.103 1.00 . B B .  83 ALA O    1 1 
       17 104153 2 1  84 LEU C    C  -6.801  -9.259  -8.870 1.00 . B B .  84 LEU C    1 1 
       17 104154 2 1  84 LEU CA   C  -7.816  -8.470  -8.107 1.00 . B B .  84 LEU CA   1 1 
       17 104155 2 1  84 LEU CB   C  -8.884  -7.960  -9.108 1.00 . B B .  84 LEU CB   1 1 
       17 104156 2 1  84 LEU CD1  C -11.168  -8.631  -9.965 1.00 . B B .  84 LEU CD1  1 1 
       17 104157 2 1  84 LEU CD2  C  -9.136  -9.389 -11.257 1.00 . B B .  84 LEU CD2  1 1 
       17 104158 2 1  84 LEU CG   C  -9.692  -9.052  -9.858 1.00 . B B .  84 LEU CG   1 1 
       17 104159 2 1  84 LEU H    H  -7.505  -6.477  -7.550 1.00 . B B .  84 LEU H    1 1 
       17 104160 2 1  84 LEU HA   H  -8.290  -9.133  -7.397 1.00 . B B .  84 LEU HA   1 1 
       17 104161 2 1  84 LEU HB2  H  -9.617  -7.381  -8.503 1.00 . B B .  84 LEU HB2  1 1 
       17 104162 2 1  84 LEU HB3  H  -8.430  -7.254  -9.835 1.00 . B B .  84 LEU HB3  1 1 
       17 104163 2 1  84 LEU HD11 H -11.588  -8.435  -8.955 1.00 . B B .  84 LEU HD11 1 1 
       17 104164 2 1  84 LEU HD12 H -11.760  -9.442 -10.440 1.00 . B B .  84 LEU HD12 1 1 
       17 104165 2 1  84 LEU HD13 H -11.250  -7.710 -10.580 1.00 . B B .  84 LEU HD13 1 1 
       17 104166 2 1  84 LEU HD21 H  -9.757 -10.183 -11.727 1.00 . B B .  84 LEU HD21 1 1 
       17 104167 2 1  84 LEU HD22 H  -8.095  -9.765 -11.198 1.00 . B B .  84 LEU HD22 1 1 
       17 104168 2 1  84 LEU HD23 H  -9.155  -8.495 -11.914 1.00 . B B .  84 LEU HD23 1 1 
       17 104169 2 1  84 LEU HG   H  -9.666  -9.983  -9.244 1.00 . B B .  84 LEU HG   1 1 
       17 104170 2 1  84 LEU N    N  -7.176  -7.404  -7.351 1.00 . B B .  84 LEU N    1 1 
       17 104171 2 1  84 LEU O    O  -6.877 -10.487  -8.962 1.00 . B B .  84 LEU O    1 1 
       17 104172 2 1  85 VAL C    C  -3.880 -10.155  -9.302 1.00 . B B .  85 VAL C    1 1 
       17 104173 2 1  85 VAL CA   C  -4.724  -9.222 -10.152 1.00 . B B .  85 VAL CA   1 1 
       17 104174 2 1  85 VAL CB   C  -3.851  -8.259 -10.948 1.00 . B B .  85 VAL CB   1 1 
       17 104175 2 1  85 VAL CG1  C  -4.765  -7.437 -11.879 1.00 . B B .  85 VAL CG1  1 1 
       17 104176 2 1  85 VAL CG2  C  -3.037  -7.326 -10.036 1.00 . B B .  85 VAL CG2  1 1 
       17 104177 2 1  85 VAL H    H  -5.705  -7.581  -9.295 1.00 . B B .  85 VAL H    1 1 
       17 104178 2 1  85 VAL HA   H  -5.227  -9.850 -10.877 1.00 . B B .  85 VAL HA   1 1 
       17 104179 2 1  85 VAL HB   H  -3.143  -8.850 -11.575 1.00 . B B .  85 VAL HB   1 1 
       17 104180 2 1  85 VAL HG11 H  -4.160  -6.866 -12.614 1.00 . B B .  85 VAL HG11 1 1 
       17 104181 2 1  85 VAL HG12 H  -5.372  -6.710 -11.302 1.00 . B B .  85 VAL HG12 1 1 
       17 104182 2 1  85 VAL HG13 H  -5.462  -8.098 -12.427 1.00 . B B .  85 VAL HG13 1 1 
       17 104183 2 1  85 VAL HG21 H  -3.722  -6.674  -9.460 1.00 . B B .  85 VAL HG21 1 1 
       17 104184 2 1  85 VAL HG22 H  -2.373  -6.674 -10.640 1.00 . B B .  85 VAL HG22 1 1 
       17 104185 2 1  85 VAL HG23 H  -2.400  -7.890  -9.323 1.00 . B B .  85 VAL HG23 1 1 
       17 104186 2 1  85 VAL N    N  -5.766  -8.575  -9.396 1.00 . B B .  85 VAL N    1 1 
       17 104187 2 1  85 VAL O    O  -3.054 -10.887  -9.844 1.00 . B B .  85 VAL O    1 1 
       17 104188 2 1  86 THR C    C  -3.896 -12.631  -7.572 1.00 . B B .  86 THR C    1 1 
       17 104189 2 1  86 THR CA   C  -3.552 -11.239  -7.073 1.00 . B B .  86 THR CA   1 1 
       17 104190 2 1  86 THR CB   C  -3.983 -11.089  -5.614 1.00 . B B .  86 THR CB   1 1 
       17 104191 2 1  86 THR CG2  C  -3.254 -12.076  -4.675 1.00 . B B .  86 THR CG2  1 1 
       17 104192 2 1  86 THR H    H  -4.770  -9.608  -7.533 1.00 . B B .  86 THR H    1 1 
       17 104193 2 1  86 THR HA   H  -2.480 -11.126  -7.127 1.00 . B B .  86 THR HA   1 1 
       17 104194 2 1  86 THR HB   H  -5.082 -11.238  -5.521 1.00 . B B .  86 THR HB   1 1 
       17 104195 2 1  86 THR HG1  H  -4.407  -9.218  -5.458 1.00 . B B .  86 THR HG1  1 1 
       17 104196 2 1  86 THR HG21 H  -3.535 -11.880  -3.617 1.00 . B B .  86 THR HG21 1 1 
       17 104197 2 1  86 THR HG22 H  -2.152 -11.962  -4.769 1.00 . B B .  86 THR HG22 1 1 
       17 104198 2 1  86 THR HG23 H  -3.524 -13.126  -4.904 1.00 . B B .  86 THR HG23 1 1 
       17 104199 2 1  86 THR N    N  -4.120 -10.237  -7.963 1.00 . B B .  86 THR N    1 1 
       17 104200 2 1  86 THR O    O  -3.176 -13.595  -7.323 1.00 . B B .  86 THR O    1 1 
       17 104201 2 1  86 THR OG1  O  -3.669  -9.782  -5.155 1.00 . B B .  86 THR OG1  1 1 
       17 104202 2 1  87 ALA C    C  -4.187 -14.488  -9.956 1.00 . B B .  87 ALA C    1 1 
       17 104203 2 1  87 ALA CA   C  -5.310 -13.995  -9.067 1.00 . B B .  87 ALA CA   1 1 
       17 104204 2 1  87 ALA CB   C  -6.528 -13.780  -9.985 1.00 . B B .  87 ALA CB   1 1 
       17 104205 2 1  87 ALA H    H  -5.572 -11.987  -8.549 1.00 . B B .  87 ALA H    1 1 
       17 104206 2 1  87 ALA HA   H  -5.528 -14.747  -8.322 1.00 . B B .  87 ALA HA   1 1 
       17 104207 2 1  87 ALA HB1  H  -6.296 -13.075 -10.811 1.00 . B B .  87 ALA HB1  1 1 
       17 104208 2 1  87 ALA HB2  H  -7.364 -13.338  -9.403 1.00 . B B .  87 ALA HB2  1 1 
       17 104209 2 1  87 ALA HB3  H  -6.875 -14.740 -10.422 1.00 . B B .  87 ALA HB3  1 1 
       17 104210 2 1  87 ALA N    N  -4.971 -12.773  -8.374 1.00 . B B .  87 ALA N    1 1 
       17 104211 2 1  87 ALA O    O  -3.919 -15.682 -10.055 1.00 . B B .  87 ALA O    1 1 
       17 104212 2 1  88 ALA C    C  -1.188 -14.260 -10.703 1.00 . B B .  88 ALA C    1 1 
       17 104213 2 1  88 ALA CA   C  -2.396 -13.891 -11.521 1.00 . B B .  88 ALA CA   1 1 
       17 104214 2 1  88 ALA CB   C  -2.012 -12.728 -12.457 1.00 . B B .  88 ALA CB   1 1 
       17 104215 2 1  88 ALA H    H  -3.639 -12.585 -10.471 1.00 . B B .  88 ALA H    1 1 
       17 104216 2 1  88 ALA HA   H  -2.683 -14.749 -12.110 1.00 . B B .  88 ALA HA   1 1 
       17 104217 2 1  88 ALA HB1  H  -2.876 -12.445 -13.094 1.00 . B B .  88 ALA HB1  1 1 
       17 104218 2 1  88 ALA HB2  H  -1.169 -13.018 -13.120 1.00 . B B .  88 ALA HB2  1 1 
       17 104219 2 1  88 ALA HB3  H  -1.701 -11.834 -11.873 1.00 . B B .  88 ALA HB3  1 1 
       17 104220 2 1  88 ALA N    N  -3.485 -13.562 -10.636 1.00 . B B .  88 ALA N    1 1 
       17 104221 2 1  88 ALA O    O  -0.437 -15.168 -11.066 1.00 . B B .  88 ALA O    1 1 
       17 104222 2 1  89 LEU C    C   0.022 -15.109  -7.950 1.00 . B B .  89 LEU C    1 1 
       17 104223 2 1  89 LEU CA   C   0.146 -13.805  -8.692 1.00 . B B .  89 LEU CA   1 1 
       17 104224 2 1  89 LEU CB   C   0.388 -12.680  -7.652 1.00 . B B .  89 LEU CB   1 1 
       17 104225 2 1  89 LEU CD1  C   2.305 -11.567  -8.969 1.00 . B B .  89 LEU CD1  1 1 
       17 104226 2 1  89 LEU CD2  C   0.004 -10.491  -9.016 1.00 . B B .  89 LEU CD2  1 1 
       17 104227 2 1  89 LEU CG   C   0.984 -11.353  -8.202 1.00 . B B .  89 LEU CG   1 1 
       17 104228 2 1  89 LEU H    H  -1.628 -12.866  -9.273 1.00 . B B .  89 LEU H    1 1 
       17 104229 2 1  89 LEU HA   H   1.019 -13.895  -9.323 1.00 . B B .  89 LEU HA   1 1 
       17 104230 2 1  89 LEU HB2  H  -0.550 -12.466  -7.098 1.00 . B B .  89 LEU HB2  1 1 
       17 104231 2 1  89 LEU HB3  H   1.127 -13.052  -6.902 1.00 . B B .  89 LEU HB3  1 1 
       17 104232 2 1  89 LEU HD11 H   2.788 -10.587  -9.172 1.00 . B B .  89 LEU HD11 1 1 
       17 104233 2 1  89 LEU HD12 H   2.131 -12.078  -9.938 1.00 . B B .  89 LEU HD12 1 1 
       17 104234 2 1  89 LEU HD13 H   3.006 -12.178  -8.361 1.00 . B B .  89 LEU HD13 1 1 
       17 104235 2 1  89 LEU HD21 H   0.479  -9.519  -9.278 1.00 . B B .  89 LEU HD21 1 1 
       17 104236 2 1  89 LEU HD22 H  -0.905 -10.263  -8.421 1.00 . B B .  89 LEU HD22 1 1 
       17 104237 2 1  89 LEU HD23 H  -0.296 -10.993  -9.958 1.00 . B B .  89 LEU HD23 1 1 
       17 104238 2 1  89 LEU HG   H   1.243 -10.748  -7.297 1.00 . B B .  89 LEU HG   1 1 
       17 104239 2 1  89 LEU N    N  -1.002 -13.593  -9.548 1.00 . B B .  89 LEU N    1 1 
       17 104240 2 1  89 LEU O    O   1.012 -15.790  -7.699 1.00 . B B .  89 LEU O    1 1 
       17 104241 2 1  90 ALA C    C  -1.057 -17.954  -7.665 1.00 . B B .  90 ALA C    1 1 
       17 104242 2 1  90 ALA CA   C  -1.446 -16.741  -6.864 1.00 . B B .  90 ALA CA   1 1 
       17 104243 2 1  90 ALA CB   C  -2.917 -16.858  -6.447 1.00 . B B .  90 ALA CB   1 1 
       17 104244 2 1  90 ALA H    H  -1.998 -14.927  -7.759 1.00 . B B .  90 ALA H    1 1 
       17 104245 2 1  90 ALA HA   H  -0.826 -16.712  -5.978 1.00 . B B .  90 ALA HA   1 1 
       17 104246 2 1  90 ALA HB1  H  -3.575 -16.886  -7.342 1.00 . B B .  90 ALA HB1  1 1 
       17 104247 2 1  90 ALA HB2  H  -3.210 -15.983  -5.828 1.00 . B B .  90 ALA HB2  1 1 
       17 104248 2 1  90 ALA HB3  H  -3.076 -17.779  -5.847 1.00 . B B .  90 ALA HB3  1 1 
       17 104249 2 1  90 ALA N    N  -1.208 -15.529  -7.608 1.00 . B B .  90 ALA N    1 1 
       17 104250 2 1  90 ALA O    O  -0.579 -18.944  -7.126 1.00 . B B .  90 ALA O    1 1 
       17 104251 2 1  91 THR C    C   0.751 -19.045  -9.970 1.00 . B B .  91 THR C    1 1 
       17 104252 2 1  91 THR CA   C  -0.755 -18.940  -9.886 1.00 . B B .  91 THR CA   1 1 
       17 104253 2 1  91 THR CB   C  -1.288 -18.769 -11.305 1.00 . B B .  91 THR CB   1 1 
       17 104254 2 1  91 THR CG2  C  -2.498 -19.702 -11.494 1.00 . B B .  91 THR CG2  1 1 
       17 104255 2 1  91 THR H    H  -1.663 -17.120  -9.430 1.00 . B B .  91 THR H    1 1 
       17 104256 2 1  91 THR HA   H  -1.109 -19.879  -9.483 1.00 . B B .  91 THR HA   1 1 
       17 104257 2 1  91 THR HB   H  -0.530 -19.037 -12.079 1.00 . B B .  91 THR HB   1 1 
       17 104258 2 1  91 THR HG1  H  -1.008 -16.828 -11.264 1.00 . B B .  91 THR HG1  1 1 
       17 104259 2 1  91 THR HG21 H  -2.927 -19.591 -12.511 1.00 . B B .  91 THR HG21 1 1 
       17 104260 2 1  91 THR HG22 H  -3.278 -19.466 -10.744 1.00 . B B .  91 THR HG22 1 1 
       17 104261 2 1  91 THR HG23 H  -2.187 -20.760 -11.357 1.00 . B B .  91 THR HG23 1 1 
       17 104262 2 1  91 THR N    N  -1.204 -17.894  -8.998 1.00 . B B .  91 THR N    1 1 
       17 104263 2 1  91 THR O    O   1.233 -20.023 -10.536 1.00 . B B .  91 THR O    1 1 
       17 104264 2 1  91 THR OG1  O  -1.731 -17.433 -11.535 1.00 . B B .  91 THR OG1  1 1 
       17 104265 2 1  92 ASP C    C   3.604 -19.265  -9.032 1.00 . B B .  92 ASP C    1 1 
       17 104266 2 1  92 ASP CA   C   2.973 -18.047  -9.654 1.00 . B B .  92 ASP CA   1 1 
       17 104267 2 1  92 ASP CB   C   3.706 -16.765  -9.169 1.00 . B B .  92 ASP CB   1 1 
       17 104268 2 1  92 ASP CG   C   5.041 -16.631  -9.894 1.00 . B B .  92 ASP CG   1 1 
       17 104269 2 1  92 ASP H    H   1.161 -17.303  -8.913 1.00 . B B .  92 ASP H    1 1 
       17 104270 2 1  92 ASP HA   H   3.110 -18.123 -10.724 1.00 . B B .  92 ASP HA   1 1 
       17 104271 2 1  92 ASP HB2  H   3.086 -15.879  -9.428 1.00 . B B .  92 ASP HB2  1 1 
       17 104272 2 1  92 ASP HB3  H   3.861 -16.766  -8.073 1.00 . B B .  92 ASP HB3  1 1 
       17 104273 2 1  92 ASP N    N   1.534 -18.072  -9.439 1.00 . B B .  92 ASP N    1 1 
       17 104274 2 1  92 ASP O    O   4.353 -19.996  -9.677 1.00 . B B .  92 ASP O    1 1 
       17 104275 2 1  92 ASP OD1  O   5.995 -17.398  -9.605 1.00 . B B .  92 ASP OD1  1 1 
       17 104276 2 1  92 ASP OD2  O   5.108 -15.827 -10.866 1.00 . B B .  92 ASP OD2  1 1 
       17 104277 2 1  93 PHE C    C   3.318 -22.025  -7.658 1.00 . B B .  93 PHE C    1 1 
       17 104278 2 1  93 PHE CA   C   3.825 -20.719  -7.091 1.00 . B B .  93 PHE CA   1 1 
       17 104279 2 1  93 PHE CB   C   3.665 -20.695  -5.538 1.00 . B B .  93 PHE CB   1 1 
       17 104280 2 1  93 PHE CD1  C   1.185 -20.421  -5.095 1.00 . B B .  93 PHE CD1  1 1 
       17 104281 2 1  93 PHE CD2  C   2.269 -22.460  -4.379 1.00 . B B .  93 PHE CD2  1 1 
       17 104282 2 1  93 PHE CE1  C  -0.041 -20.902  -4.615 1.00 . B B .  93 PHE CE1  1 1 
       17 104283 2 1  93 PHE CE2  C   1.044 -22.948  -3.906 1.00 . B B .  93 PHE CE2  1 1 
       17 104284 2 1  93 PHE CG   C   2.347 -21.194  -4.990 1.00 . B B .  93 PHE CG   1 1 
       17 104285 2 1  93 PHE CZ   C  -0.112 -22.169  -4.023 1.00 . B B .  93 PHE CZ   1 1 
       17 104286 2 1  93 PHE H    H   2.597 -19.013  -7.271 1.00 . B B .  93 PHE H    1 1 
       17 104287 2 1  93 PHE HA   H   4.889 -20.677  -7.286 1.00 . B B .  93 PHE HA   1 1 
       17 104288 2 1  93 PHE HB2  H   4.470 -21.327  -5.102 1.00 . B B .  93 PHE HB2  1 1 
       17 104289 2 1  93 PHE HB3  H   3.818 -19.662  -5.165 1.00 . B B .  93 PHE HB3  1 1 
       17 104290 2 1  93 PHE HD1  H   1.231 -19.441  -5.543 1.00 . B B .  93 PHE HD1  1 1 
       17 104291 2 1  93 PHE HD2  H   3.163 -23.055  -4.278 1.00 . B B .  93 PHE HD2  1 1 
       17 104292 2 1  93 PHE HE1  H  -0.928 -20.295  -4.712 1.00 . B B .  93 PHE HE1  1 1 
       17 104293 2 1  93 PHE HE2  H   0.986 -23.923  -3.447 1.00 . B B .  93 PHE HE2  1 1 
       17 104294 2 1  93 PHE HZ   H  -1.056 -22.537  -3.650 1.00 . B B .  93 PHE HZ   1 1 
       17 104295 2 1  93 PHE N    N   3.246 -19.579  -7.770 1.00 . B B .  93 PHE N    1 1 
       17 104296 2 1  93 PHE O    O   4.001 -23.043  -7.592 1.00 . B B .  93 PHE O    1 1 
       17 104297 2 1  94 VAL C    C   2.175 -23.697  -9.988 1.00 . B B .  94 VAL C    1 1 
       17 104298 2 1  94 VAL CA   C   1.431 -23.202  -8.758 1.00 . B B .  94 VAL CA   1 1 
       17 104299 2 1  94 VAL CB   C  -0.038 -22.919  -9.071 1.00 . B B .  94 VAL CB   1 1 
       17 104300 2 1  94 VAL CG1  C  -0.807 -24.211  -9.426 1.00 . B B .  94 VAL CG1  1 1 
       17 104301 2 1  94 VAL CG2  C  -0.679 -22.255  -7.836 1.00 . B B .  94 VAL CG2  1 1 
       17 104302 2 1  94 VAL H    H   1.587 -21.176  -8.306 1.00 . B B .  94 VAL H    1 1 
       17 104303 2 1  94 VAL HA   H   1.491 -23.971  -8.001 1.00 . B B .  94 VAL HA   1 1 
       17 104304 2 1  94 VAL HB   H  -0.109 -22.216  -9.930 1.00 . B B .  94 VAL HB   1 1 
       17 104305 2 1  94 VAL HG11 H  -0.702 -24.964  -8.616 1.00 . B B .  94 VAL HG11 1 1 
       17 104306 2 1  94 VAL HG12 H  -0.433 -24.658 -10.371 1.00 . B B .  94 VAL HG12 1 1 
       17 104307 2 1  94 VAL HG13 H  -1.888 -23.992  -9.557 1.00 . B B .  94 VAL HG13 1 1 
       17 104308 2 1  94 VAL HG21 H  -0.572 -22.907  -6.942 1.00 . B B .  94 VAL HG21 1 1 
       17 104309 2 1  94 VAL HG22 H  -1.761 -22.079  -8.010 1.00 . B B .  94 VAL HG22 1 1 
       17 104310 2 1  94 VAL HG23 H  -0.221 -21.274  -7.604 1.00 . B B .  94 VAL HG23 1 1 
       17 104311 2 1  94 VAL N    N   2.097 -22.029  -8.231 1.00 . B B .  94 VAL N    1 1 
       17 104312 2 1  94 VAL O    O   2.057 -24.853 -10.395 1.00 . B B .  94 VAL O    1 1 
       17 104313 2 1  95 ARG C    C   4.963 -24.201 -11.250 1.00 . B B .  95 ARG C    1 1 
       17 104314 2 1  95 ARG CA   C   3.869 -23.263 -11.703 1.00 . B B .  95 ARG CA   1 1 
       17 104315 2 1  95 ARG CB   C   4.605 -22.123 -12.441 1.00 . B B .  95 ARG CB   1 1 
       17 104316 2 1  95 ARG CD   C   4.489 -20.198 -14.076 1.00 . B B .  95 ARG CD   1 1 
       17 104317 2 1  95 ARG CG   C   3.712 -21.024 -13.034 1.00 . B B .  95 ARG CG   1 1 
       17 104318 2 1  95 ARG CZ   C   4.064 -17.743 -13.680 1.00 . B B .  95 ARG CZ   1 1 
       17 104319 2 1  95 ARG H    H   3.136 -21.898 -10.297 1.00 . B B .  95 ARG H    1 1 
       17 104320 2 1  95 ARG HA   H   3.246 -23.789 -12.414 1.00 . B B .  95 ARG HA   1 1 
       17 104321 2 1  95 ARG HB2  H   5.342 -21.638 -11.759 1.00 . B B .  95 ARG HB2  1 1 
       17 104322 2 1  95 ARG HB3  H   5.184 -22.573 -13.283 1.00 . B B .  95 ARG HB3  1 1 
       17 104323 2 1  95 ARG HD2  H   5.526 -19.993 -13.729 1.00 . B B .  95 ARG HD2  1 1 
       17 104324 2 1  95 ARG HD3  H   4.551 -20.755 -15.035 1.00 . B B .  95 ARG HD3  1 1 
       17 104325 2 1  95 ARG HE   H   3.107 -18.885 -15.109 1.00 . B B .  95 ARG HE   1 1 
       17 104326 2 1  95 ARG HG2  H   2.820 -21.477 -13.519 1.00 . B B .  95 ARG HG2  1 1 
       17 104327 2 1  95 ARG HG3  H   3.368 -20.375 -12.197 1.00 . B B .  95 ARG HG3  1 1 
       17 104328 2 1  95 ARG HH11 H   5.532 -18.526 -12.396 1.00 . B B .  95 ARG HH11 1 1 
       17 104329 2 1  95 ARG HH12 H   5.093 -16.930 -12.048 1.00 . B B .  95 ARG HH12 1 1 
       17 104330 2 1  95 ARG HH21 H   2.733 -16.517 -14.751 1.00 . B B .  95 ARG HH21 1 1 
       17 104331 2 1  95 ARG HH22 H   3.596 -15.728 -13.497 1.00 . B B .  95 ARG HH22 1 1 
       17 104332 2 1  95 ARG N    N   3.030 -22.847 -10.600 1.00 . B B .  95 ARG N    1 1 
       17 104333 2 1  95 ARG NE   N   3.777 -18.901 -14.338 1.00 . B B .  95 ARG NE   1 1 
       17 104334 2 1  95 ARG NH1  N   5.024 -17.706 -12.721 1.00 . B B .  95 ARG NH1  1 1 
       17 104335 2 1  95 ARG NH2  N   3.384 -16.606 -13.972 1.00 . B B .  95 ARG NH2  1 1 
       17 104336 2 1  95 ARG O    O   5.530 -24.923 -12.067 1.00 . B B .  95 ARG O    1 1 
       17 104337 2 1  96 ARG C    C   5.892 -26.600  -9.607 1.00 . B B .  96 ARG C    1 1 
       17 104338 2 1  96 ARG CA   C   6.316 -25.162  -9.435 1.00 . B B .  96 ARG CA   1 1 
       17 104339 2 1  96 ARG CB   C   6.718 -24.950  -7.939 1.00 . B B .  96 ARG CB   1 1 
       17 104340 2 1  96 ARG CD   C   6.128 -25.197  -5.424 1.00 . B B .  96 ARG CD   1 1 
       17 104341 2 1  96 ARG CG   C   5.772 -25.563  -6.877 1.00 . B B .  96 ARG CG   1 1 
       17 104342 2 1  96 ARG CZ   C   5.195 -26.593  -3.478 1.00 . B B .  96 ARG CZ   1 1 
       17 104343 2 1  96 ARG H    H   4.822 -23.689  -9.254 1.00 . B B .  96 ARG H    1 1 
       17 104344 2 1  96 ARG HA   H   7.193 -24.995 -10.047 1.00 . B B .  96 ARG HA   1 1 
       17 104345 2 1  96 ARG HB2  H   7.724 -25.403  -7.791 1.00 . B B .  96 ARG HB2  1 1 
       17 104346 2 1  96 ARG HB3  H   6.813 -23.856  -7.761 1.00 . B B .  96 ARG HB3  1 1 
       17 104347 2 1  96 ARG HD2  H   7.115 -25.622  -5.146 1.00 . B B .  96 ARG HD2  1 1 
       17 104348 2 1  96 ARG HD3  H   6.155 -24.092  -5.299 1.00 . B B .  96 ARG HD3  1 1 
       17 104349 2 1  96 ARG HE   H   4.118 -25.383  -4.743 1.00 . B B .  96 ARG HE   1 1 
       17 104350 2 1  96 ARG HG2  H   4.737 -25.230  -7.106 1.00 . B B .  96 ARG HG2  1 1 
       17 104351 2 1  96 ARG HG3  H   5.797 -26.671  -6.970 1.00 . B B .  96 ARG HG3  1 1 
       17 104352 2 1  96 ARG HH11 H   7.288 -26.759  -3.516 1.00 . B B .  96 ARG HH11 1 1 
       17 104353 2 1  96 ARG HH12 H   6.525 -27.638  -2.261 1.00 . B B .  96 ARG HH12 1 1 
       17 104354 2 1  96 ARG HH21 H   3.159 -26.763  -3.056 1.00 . B B .  96 ARG HH21 1 1 
       17 104355 2 1  96 ARG HH22 H   4.138 -27.720  -2.055 1.00 . B B .  96 ARG HH22 1 1 
       17 104356 2 1  96 ARG N    N   5.286 -24.265  -9.933 1.00 . B B .  96 ARG N    1 1 
       17 104357 2 1  96 ARG NE   N   5.034 -25.736  -4.534 1.00 . B B .  96 ARG NE   1 1 
       17 104358 2 1  96 ARG NH1  N   6.416 -27.038  -3.087 1.00 . B B .  96 ARG NH1  1 1 
       17 104359 2 1  96 ARG NH2  N   4.088 -27.025  -2.812 1.00 . B B .  96 ARG NH2  1 1 
       17 104360 2 1  96 ARG O    O   6.700 -27.513  -9.477 1.00 . B B .  96 ARG O    1 1 
       17 104361 2 1  97 GLU C    C   4.684 -28.758 -11.338 1.00 . B B .  97 GLU C    1 1 
       17 104362 2 1  97 GLU CA   C   3.995 -28.114 -10.175 1.00 . B B .  97 GLU CA   1 1 
       17 104363 2 1  97 GLU CB   C   2.488 -27.967 -10.517 1.00 . B B .  97 GLU CB   1 1 
       17 104364 2 1  97 GLU CD   C   1.706 -30.175  -9.615 1.00 . B B .  97 GLU CD   1 1 
       17 104365 2 1  97 GLU CG   C   1.707 -29.265 -10.818 1.00 . B B .  97 GLU CG   1 1 
       17 104366 2 1  97 GLU H    H   3.973 -26.052  -9.993 1.00 . B B .  97 GLU H    1 1 
       17 104367 2 1  97 GLU HA   H   4.138 -28.736  -9.308 1.00 . B B .  97 GLU HA   1 1 
       17 104368 2 1  97 GLU HB2  H   1.986 -27.455  -9.666 1.00 . B B .  97 GLU HB2  1 1 
       17 104369 2 1  97 GLU HB3  H   2.384 -27.302 -11.403 1.00 . B B .  97 GLU HB3  1 1 
       17 104370 2 1  97 GLU HG2  H   0.654 -29.000 -11.062 1.00 . B B .  97 GLU HG2  1 1 
       17 104371 2 1  97 GLU HG3  H   2.139 -29.788 -11.696 1.00 . B B .  97 GLU HG3  1 1 
       17 104372 2 1  97 GLU N    N   4.592 -26.830  -9.901 1.00 . B B .  97 GLU N    1 1 
       17 104373 2 1  97 GLU O    O   5.086 -29.920 -11.277 1.00 . B B .  97 GLU O    1 1 
       17 104374 2 1  97 GLU OE1  O   1.698 -29.669  -8.461 1.00 . B B .  97 GLU OE1  1 1 
       17 104375 2 1  97 GLU OE2  O   1.718 -31.421  -9.788 1.00 . B B .  97 GLU OE2  1 1 
       17 104376 2 1  98 GLU C    C   6.787 -28.978 -13.471 1.00 . B B .  98 GLU C    1 1 
       17 104377 2 1  98 GLU CA   C   5.401 -28.429 -13.673 1.00 . B B .  98 GLU CA   1 1 
       17 104378 2 1  98 GLU CB   C   5.473 -27.272 -14.698 1.00 . B B .  98 GLU CB   1 1 
       17 104379 2 1  98 GLU CD   C   3.012 -27.143 -15.208 1.00 . B B .  98 GLU CD   1 1 
       17 104380 2 1  98 GLU CG   C   4.224 -26.367 -14.764 1.00 . B B .  98 GLU CG   1 1 
       17 104381 2 1  98 GLU H    H   4.636 -27.006 -12.394 1.00 . B B .  98 GLU H    1 1 
       17 104382 2 1  98 GLU HA   H   4.755 -29.215 -14.037 1.00 . B B .  98 GLU HA   1 1 
       17 104383 2 1  98 GLU HB2  H   6.336 -26.606 -14.467 1.00 . B B .  98 GLU HB2  1 1 
       17 104384 2 1  98 GLU HB3  H   5.655 -27.711 -15.703 1.00 . B B .  98 GLU HB3  1 1 
       17 104385 2 1  98 GLU HG2  H   4.028 -25.879 -13.789 1.00 . B B .  98 GLU HG2  1 1 
       17 104386 2 1  98 GLU HG3  H   4.420 -25.561 -15.508 1.00 . B B .  98 GLU HG3  1 1 
       17 104387 2 1  98 GLU N    N   4.876 -27.974 -12.416 1.00 . B B .  98 GLU N    1 1 
       17 104388 2 1  98 GLU O    O   7.092 -30.109 -13.857 1.00 . B B .  98 GLU O    1 1 
       17 104389 2 1  98 GLU OE1  O   3.069 -27.785 -16.290 1.00 . B B .  98 GLU OE1  1 1 
       17 104390 2 1  98 GLU OE2  O   1.954 -27.074 -14.523 1.00 . B B .  98 GLU OE2  1 1 
       17 104391 2 1  99 GLU C    C   9.325 -29.352 -11.449 1.00 . B B .  99 GLU C    1 1 
       17 104392 2 1  99 GLU CA   C   9.038 -28.496 -12.664 1.00 . B B .  99 GLU CA   1 1 
       17 104393 2 1  99 GLU CB   C   9.923 -27.225 -12.755 1.00 . B B .  99 GLU CB   1 1 
       17 104394 2 1  99 GLU CD   C  10.143 -27.213 -15.339 1.00 . B B .  99 GLU CD   1 1 
       17 104395 2 1  99 GLU CG   C  10.860 -27.200 -13.994 1.00 . B B .  99 GLU CG   1 1 
       17 104396 2 1  99 GLU H    H   7.343 -27.295 -12.468 1.00 . B B .  99 GLU H    1 1 
       17 104397 2 1  99 GLU HA   H   9.305 -29.103 -13.518 1.00 . B B .  99 GLU HA   1 1 
       17 104398 2 1  99 GLU HB2  H   9.272 -26.327 -12.819 1.00 . B B .  99 GLU HB2  1 1 
       17 104399 2 1  99 GLU HB3  H  10.549 -27.118 -11.843 1.00 . B B .  99 GLU HB3  1 1 
       17 104400 2 1  99 GLU HG2  H  11.476 -26.275 -13.948 1.00 . B B .  99 GLU HG2  1 1 
       17 104401 2 1  99 GLU HG3  H  11.546 -28.072 -13.957 1.00 . B B .  99 GLU HG3  1 1 
       17 104402 2 1  99 GLU N    N   7.637 -28.192 -12.785 1.00 . B B .  99 GLU N    1 1 
       17 104403 2 1  99 GLU O    O  10.470 -29.745 -11.225 1.00 . B B .  99 GLU O    1 1 
       17 104404 2 1  99 GLU OE1  O   8.894 -27.296 -15.421 1.00 . B B .  99 GLU OE1  1 1 
       17 104405 2 1  99 GLU OE2  O  10.858 -27.151 -16.378 1.00 . B B .  99 GLU OE2  1 1 
       17 104406 2 1 100 ARG C    C   8.315 -32.051 -10.259 1.00 . B B . 100 ARG C    1 1 
       17 104407 2 1 100 ARG CA   C   8.404 -30.697  -9.604 1.00 . B B . 100 ARG CA   1 1 
       17 104408 2 1 100 ARG CB   C   7.295 -30.609  -8.513 1.00 . B B . 100 ARG CB   1 1 
       17 104409 2 1 100 ARG CD   C   6.474 -31.458  -6.175 1.00 . B B . 100 ARG CD   1 1 
       17 104410 2 1 100 ARG CG   C   7.572 -31.475  -7.261 1.00 . B B . 100 ARG CG   1 1 
       17 104411 2 1 100 ARG CZ   C   4.163 -31.662  -7.251 1.00 . B B . 100 ARG CZ   1 1 
       17 104412 2 1 100 ARG H    H   7.386 -29.294 -10.790 1.00 . B B . 100 ARG H    1 1 
       17 104413 2 1 100 ARG HA   H   9.378 -30.590  -9.145 1.00 . B B . 100 ARG HA   1 1 
       17 104414 2 1 100 ARG HB2  H   7.226 -29.551  -8.180 1.00 . B B . 100 ARG HB2  1 1 
       17 104415 2 1 100 ARG HB3  H   6.313 -30.881  -8.955 1.00 . B B . 100 ARG HB3  1 1 
       17 104416 2 1 100 ARG HD2  H   6.845 -31.990  -5.270 1.00 . B B . 100 ARG HD2  1 1 
       17 104417 2 1 100 ARG HD3  H   6.200 -30.425  -5.879 1.00 . B B . 100 ARG HD3  1 1 
       17 104418 2 1 100 ARG HE   H   5.217 -33.192  -6.396 1.00 . B B . 100 ARG HE   1 1 
       17 104419 2 1 100 ARG HG2  H   7.757 -32.528  -7.570 1.00 . B B . 100 ARG HG2  1 1 
       17 104420 2 1 100 ARG HG3  H   8.517 -31.107  -6.798 1.00 . B B . 100 ARG HG3  1 1 
       17 104421 2 1 100 ARG HH11 H   4.649 -29.678  -6.930 1.00 . B B . 100 ARG HH11 1 1 
       17 104422 2 1 100 ARG HH12 H   3.113 -29.958  -7.714 1.00 . B B . 100 ARG HH12 1 1 
       17 104423 2 1 100 ARG HH21 H   3.259 -33.484  -7.746 1.00 . B B . 100 ARG HH21 1 1 
       17 104424 2 1 100 ARG HH22 H   2.501 -32.075  -8.423 1.00 . B B . 100 ARG HH22 1 1 
       17 104425 2 1 100 ARG N    N   8.288 -29.702 -10.652 1.00 . B B . 100 ARG N    1 1 
       17 104426 2 1 100 ARG NE   N   5.265 -32.212  -6.662 1.00 . B B . 100 ARG NE   1 1 
       17 104427 2 1 100 ARG NH1  N   3.994 -30.317  -7.312 1.00 . B B . 100 ARG NH1  1 1 
       17 104428 2 1 100 ARG NH2  N   3.215 -32.465  -7.799 1.00 . B B . 100 ARG NH2  1 1 
       17 104429 2 1 100 ARG O    O   9.044 -32.981  -9.914 1.00 . B B . 100 ARG O    1 1 
       17 104430 2 1 101 ARG C    C   8.370 -33.530 -12.987 1.00 . B B . 101 ARG C    1 1 
       17 104431 2 1 101 ARG CA   C   7.248 -33.416 -11.989 1.00 . B B . 101 ARG CA   1 1 
       17 104432 2 1 101 ARG CB   C   5.917 -33.486 -12.764 1.00 . B B . 101 ARG CB   1 1 
       17 104433 2 1 101 ARG CD   C   3.391 -33.529 -12.665 1.00 . B B . 101 ARG CD   1 1 
       17 104434 2 1 101 ARG CG   C   4.681 -33.332 -11.864 1.00 . B B . 101 ARG CG   1 1 
       17 104435 2 1 101 ARG CZ   C   0.923 -33.368 -12.229 1.00 . B B . 101 ARG CZ   1 1 
       17 104436 2 1 101 ARG H    H   6.791 -31.431 -11.485 1.00 . B B . 101 ARG H    1 1 
       17 104437 2 1 101 ARG HA   H   7.315 -34.248 -11.299 1.00 . B B . 101 ARG HA   1 1 
       17 104438 2 1 101 ARG HB2  H   5.888 -32.692 -13.543 1.00 . B B . 101 ARG HB2  1 1 
       17 104439 2 1 101 ARG HB3  H   5.860 -34.474 -13.278 1.00 . B B . 101 ARG HB3  1 1 
       17 104440 2 1 101 ARG HD2  H   3.388 -32.874 -13.564 1.00 . B B . 101 ARG HD2  1 1 
       17 104441 2 1 101 ARG HD3  H   3.302 -34.594 -12.978 1.00 . B B . 101 ARG HD3  1 1 
       17 104442 2 1 101 ARG HE   H   2.333 -32.496 -11.048 1.00 . B B . 101 ARG HE   1 1 
       17 104443 2 1 101 ARG HG2  H   4.725 -34.084 -11.043 1.00 . B B . 101 ARG HG2  1 1 
       17 104444 2 1 101 ARG HG3  H   4.692 -32.320 -11.404 1.00 . B B . 101 ARG HG3  1 1 
       17 104445 2 1 101 ARG HH11 H   1.379 -34.855 -13.551 1.00 . B B . 101 ARG HH11 1 1 
       17 104446 2 1 101 ARG HH12 H  -0.264 -34.542 -13.492 1.00 . B B . 101 ARG HH12 1 1 
       17 104447 2 1 101 ARG HH21 H   0.180 -32.092 -10.815 1.00 . B B . 101 ARG HH21 1 1 
       17 104448 2 1 101 ARG HH22 H  -1.010 -32.645 -11.914 1.00 . B B . 101 ARG HH22 1 1 
       17 104449 2 1 101 ARG N    N   7.400 -32.186 -11.244 1.00 . B B . 101 ARG N    1 1 
       17 104450 2 1 101 ARG NE   N   2.209 -33.151 -11.824 1.00 . B B . 101 ARG NE   1 1 
       17 104451 2 1 101 ARG NH1  N   0.668 -34.219 -13.255 1.00 . B B . 101 ARG NH1  1 1 
       17 104452 2 1 101 ARG NH2  N  -0.070 -32.716 -11.577 1.00 . B B . 101 ARG NH2  1 1 
       17 104453 2 1 101 ARG O    O   8.871 -34.618 -13.277 1.00 . B B . 101 ARG O    1 1 
       17 104454 2 1 102 GLY C    C   9.258 -32.301 -15.856 1.00 . B B . 102 GLY C    1 1 
       17 104455 2 1 102 GLY CA   C   9.870 -32.297 -14.496 1.00 . B B . 102 GLY CA   1 1 
       17 104456 2 1 102 GLY H    H   8.362 -31.511 -13.283 1.00 . B B . 102 GLY H    1 1 
       17 104457 2 1 102 GLY HA2  H  10.375 -31.353 -14.348 1.00 . B B . 102 GLY HA2  1 1 
       17 104458 2 1 102 GLY HA3  H  10.517 -33.158 -14.403 1.00 . B B . 102 GLY HA3  1 1 
       17 104459 2 1 102 GLY N    N   8.801 -32.377 -13.528 1.00 . B B . 102 GLY N    1 1 
       17 104460 2 1 102 GLY O    O   9.888 -32.709 -16.825 1.00 . B B . 102 GLY O    1 1 
       17 104461 2 1 103 HIS C    C   7.336 -32.988 -18.073 1.00 . B B . 103 HIS C    1 1 
       17 104462 2 1 103 HIS CA   C   7.141 -31.832 -17.124 1.00 . B B . 103 HIS CA   1 1 
       17 104463 2 1 103 HIS CB   C   7.119 -30.482 -17.888 1.00 . B B . 103 HIS CB   1 1 
       17 104464 2 1 103 HIS CD2  C   9.330 -29.161 -18.079 1.00 . B B . 103 HIS CD2  1 1 
       17 104465 2 1 103 HIS CE1  C  10.018 -29.931 -20.005 1.00 . B B . 103 HIS CE1  1 1 
       17 104466 2 1 103 HIS CG   C   8.425 -30.071 -18.512 1.00 . B B . 103 HIS CG   1 1 
       17 104467 2 1 103 HIS H    H   7.578 -31.422 -15.138 1.00 . B B . 103 HIS H    1 1 
       17 104468 2 1 103 HIS HA   H   6.146 -31.956 -16.724 1.00 . B B . 103 HIS HA   1 1 
       17 104469 2 1 103 HIS HB2  H   6.328 -30.504 -18.669 1.00 . B B . 103 HIS HB2  1 1 
       17 104470 2 1 103 HIS HB3  H   6.836 -29.680 -17.169 1.00 . B B . 103 HIS HB3  1 1 
       17 104471 2 1 103 HIS HD1  H   8.415 -31.171 -20.348 1.00 . B B . 103 HIS HD1  1 1 
       17 104472 2 1 103 HIS HD2  H   9.324 -28.534 -17.195 1.00 . B B . 103 HIS HD2  1 1 
       17 104473 2 1 103 HIS HE1  H  10.596 -30.064 -20.904 1.00 . B B . 103 HIS HE1  1 1 
       17 104474 2 1 103 HIS HE2  H  11.095 -28.436 -19.036 1.00 . B B . 103 HIS HE2  1 1 
       17 104475 2 1 103 HIS N    N   7.995 -31.833 -15.953 1.00 . B B . 103 HIS N    1 1 
       17 104476 2 1 103 HIS ND1  N   8.876 -30.543 -19.720 1.00 . B B . 103 HIS ND1  1 1 
       17 104477 2 1 103 HIS NE2  N  10.311 -29.095 -19.027 1.00 . B B . 103 HIS NE2  1 1 
       17 104478 2 1 103 HIS O    O   6.371 -33.387 -18.727 1.00 . B B . 103 HIS O    1 1 
       17 104479 3 1   1 SER C    C  15.950 -22.272  -0.812 1.00 . C C .   1 SER C    1 1 
       17 104480 3 1   1 SER CA   C  16.810 -21.366   0.039 1.00 . C C .   1 SER CA   1 1 
       17 104481 3 1   1 SER CB   C  18.302 -21.758  -0.053 1.00 . C C .   1 SER CB   1 1 
       17 104482 3 1   1 SER H1   H  15.393 -21.261   1.484 1.00 . C C .   1 SER H1   1 1 
       17 104483 3 1   1 SER HA   H  16.626 -20.330  -0.205 1.00 . C C .   1 SER HA   1 1 
       17 104484 3 1   1 SER HB2  H  18.747 -21.649   0.962 1.00 . C C .   1 SER HB2  1 1 
       17 104485 3 1   1 SER HB3  H  18.420 -22.826  -0.341 1.00 . C C .   1 SER HB3  1 1 
       17 104486 3 1   1 SER HG   H  19.961 -21.305  -0.847 1.00 . C C .   1 SER HG   1 1 
       17 104487 3 1   1 SER N    N  16.353 -21.559   1.373 1.00 . C C .   1 SER N    1 1 
       17 104488 3 1   1 SER O    O  15.948 -23.488  -0.619 1.00 . C C .   1 SER O    1 1 
       17 104489 3 1   1 SER OG   O  19.065 -20.927  -0.929 1.00 . C C .   1 SER OG   1 1 
       17 104490 3 1   2 ALA C    C  14.144 -21.737  -3.854 1.00 . C C .   2 ALA C    1 1 
       17 104491 3 1   2 ALA CA   C  14.349 -22.545  -2.623 1.00 . C C .   2 ALA CA   1 1 
       17 104492 3 1   2 ALA CB   C  12.969 -22.840  -2.002 1.00 . C C .   2 ALA CB   1 1 
       17 104493 3 1   2 ALA H    H  15.185 -20.756  -1.995 1.00 . C C .   2 ALA H    1 1 
       17 104494 3 1   2 ALA HA   H  14.869 -23.459  -2.880 1.00 . C C .   2 ALA HA   1 1 
       17 104495 3 1   2 ALA HB1  H  13.106 -23.406  -1.054 1.00 . C C .   2 ALA HB1  1 1 
       17 104496 3 1   2 ALA HB2  H  12.339 -23.451  -2.681 1.00 . C C .   2 ALA HB2  1 1 
       17 104497 3 1   2 ALA HB3  H  12.444 -21.893  -1.751 1.00 . C C .   2 ALA HB3  1 1 
       17 104498 3 1   2 ALA N    N  15.195 -21.731  -1.786 1.00 . C C .   2 ALA N    1 1 
       17 104499 3 1   2 ALA O    O  14.529 -20.573  -3.871 1.00 . C C .   2 ALA O    1 1 
       17 104500 3 1   3 ASP C    C  12.601 -20.423  -6.106 1.00 . C C .   3 ASP C    1 1 
       17 104501 3 1   3 ASP CA   C  13.365 -21.707  -6.215 1.00 . C C .   3 ASP CA   1 1 
       17 104502 3 1   3 ASP CB   C  12.631 -22.598  -7.253 1.00 . C C .   3 ASP CB   1 1 
       17 104503 3 1   3 ASP CG   C  13.543 -23.723  -7.696 1.00 . C C .   3 ASP CG   1 1 
       17 104504 3 1   3 ASP H    H  13.211 -23.266  -4.840 1.00 . C C .   3 ASP H    1 1 
       17 104505 3 1   3 ASP HA   H  14.356 -21.466  -6.580 1.00 . C C .   3 ASP HA   1 1 
       17 104506 3 1   3 ASP HB2  H  11.695 -23.014  -6.829 1.00 . C C .   3 ASP HB2  1 1 
       17 104507 3 1   3 ASP HB3  H  12.366 -21.994  -8.151 1.00 . C C .   3 ASP HB3  1 1 
       17 104508 3 1   3 ASP N    N  13.509 -22.310  -4.896 1.00 . C C .   3 ASP N    1 1 
       17 104509 3 1   3 ASP O    O  13.035 -19.375  -6.571 1.00 . C C .   3 ASP O    1 1 
       17 104510 3 1   3 ASP OD1  O  14.009 -24.510  -6.826 1.00 . C C .   3 ASP OD1  1 1 
       17 104511 3 1   3 ASP OD2  O  13.849 -23.830  -8.909 1.00 . C C .   3 ASP OD2  1 1 
       17 104512 3 1   4 HIS C    C  11.300 -18.249  -4.346 1.00 . C C .   4 HIS C    1 1 
       17 104513 3 1   4 HIS CA   C  10.614 -19.305  -5.190 1.00 . C C .   4 HIS CA   1 1 
       17 104514 3 1   4 HIS CB   C   9.253 -19.649  -4.513 1.00 . C C .   4 HIS CB   1 1 
       17 104515 3 1   4 HIS CD2  C   9.598 -19.777  -1.945 1.00 . C C .   4 HIS CD2  1 1 
       17 104516 3 1   4 HIS CE1  C   9.725 -21.946  -1.728 1.00 . C C .   4 HIS CE1  1 1 
       17 104517 3 1   4 HIS CG   C   9.367 -20.328  -3.163 1.00 . C C .   4 HIS CG   1 1 
       17 104518 3 1   4 HIS H    H  11.155 -21.335  -5.023 1.00 . C C .   4 HIS H    1 1 
       17 104519 3 1   4 HIS HA   H  10.417 -18.866  -6.160 1.00 . C C .   4 HIS HA   1 1 
       17 104520 3 1   4 HIS HB2  H   8.678 -18.705  -4.381 1.00 . C C .   4 HIS HB2  1 1 
       17 104521 3 1   4 HIS HB3  H   8.657 -20.288  -5.198 1.00 . C C .   4 HIS HB3  1 1 
       17 104522 3 1   4 HIS HD1  H   9.400 -22.436  -3.694 1.00 . C C .   4 HIS HD1  1 1 
       17 104523 3 1   4 HIS HD2  H   9.760 -18.741  -1.667 1.00 . C C .   4 HIS HD2  1 1 
       17 104524 3 1   4 HIS HE1  H   9.878 -22.917  -1.292 1.00 . C C .   4 HIS HE1  1 1 
       17 104525 3 1   4 HIS HE2  H  10.392 -20.720  -0.209 1.00 . C C .   4 HIS HE2  1 1 
       17 104526 3 1   4 HIS N    N  11.457 -20.465  -5.399 1.00 . C C .   4 HIS N    1 1 
       17 104527 3 1   4 HIS ND1  N   9.448 -21.688  -2.998 1.00 . C C .   4 HIS ND1  1 1 
       17 104528 3 1   4 HIS NE2  N   9.831 -20.806  -1.079 1.00 . C C .   4 HIS NE2  1 1 
       17 104529 3 1   4 HIS O    O  11.031 -17.064  -4.496 1.00 . C C .   4 HIS O    1 1 
       17 104530 3 1   5 GLU C    C  14.013 -17.064  -3.319 1.00 . C C .   5 GLU C    1 1 
       17 104531 3 1   5 GLU CA   C  12.903 -17.730  -2.552 1.00 . C C .   5 GLU CA   1 1 
       17 104532 3 1   5 GLU CB   C  13.507 -18.435  -1.317 1.00 . C C .   5 GLU CB   1 1 
       17 104533 3 1   5 GLU CD   C  12.736 -19.980   0.522 1.00 . C C .   5 GLU CD   1 1 
       17 104534 3 1   5 GLU CG   C  12.464 -18.680  -0.213 1.00 . C C .   5 GLU CG   1 1 
       17 104535 3 1   5 GLU H    H  12.489 -19.603  -3.357 1.00 . C C .   5 GLU H    1 1 
       17 104536 3 1   5 GLU HA   H  12.222 -16.953  -2.227 1.00 . C C .   5 GLU HA   1 1 
       17 104537 3 1   5 GLU HB2  H  13.970 -19.389  -1.634 1.00 . C C .   5 GLU HB2  1 1 
       17 104538 3 1   5 GLU HB3  H  14.311 -17.812  -0.859 1.00 . C C .   5 GLU HB3  1 1 
       17 104539 3 1   5 GLU HG2  H  12.498 -17.839   0.512 1.00 . C C .   5 GLU HG2  1 1 
       17 104540 3 1   5 GLU HG3  H  11.443 -18.699  -0.636 1.00 . C C .   5 GLU HG3  1 1 
       17 104541 3 1   5 GLU N    N  12.197 -18.652  -3.422 1.00 . C C .   5 GLU N    1 1 
       17 104542 3 1   5 GLU O    O  14.233 -15.862  -3.192 1.00 . C C .   5 GLU O    1 1 
       17 104543 3 1   5 GLU OE1  O  13.886 -20.185   0.982 1.00 . C C .   5 GLU OE1  1 1 
       17 104544 3 1   5 GLU OE2  O  11.795 -20.812   0.607 1.00 . C C .   5 GLU OE2  1 1 
       17 104545 3 1   6 ARG C    C  15.250 -16.281  -5.951 1.00 . C C .   6 ARG C    1 1 
       17 104546 3 1   6 ARG CA   C  15.796 -17.307  -4.998 1.00 . C C .   6 ARG CA   1 1 
       17 104547 3 1   6 ARG CB   C  16.498 -18.386  -5.863 1.00 . C C .   6 ARG CB   1 1 
       17 104548 3 1   6 ARG CD   C  18.105 -20.402  -5.943 1.00 . C C .   6 ARG CD   1 1 
       17 104549 3 1   6 ARG CG   C  17.377 -19.367  -5.062 1.00 . C C .   6 ARG CG   1 1 
       17 104550 3 1   6 ARG CZ   C  20.073 -18.983  -6.729 1.00 . C C .   6 ARG CZ   1 1 
       17 104551 3 1   6 ARG H    H  14.551 -18.810  -4.247 1.00 . C C .   6 ARG H    1 1 
       17 104552 3 1   6 ARG HA   H  16.514 -16.813  -4.358 1.00 . C C .   6 ARG HA   1 1 
       17 104553 3 1   6 ARG HB2  H  15.737 -18.955  -6.441 1.00 . C C .   6 ARG HB2  1 1 
       17 104554 3 1   6 ARG HB3  H  17.153 -17.867  -6.601 1.00 . C C .   6 ARG HB3  1 1 
       17 104555 3 1   6 ARG HD2  H  18.765 -21.061  -5.342 1.00 . C C .   6 ARG HD2  1 1 
       17 104556 3 1   6 ARG HD3  H  17.364 -21.035  -6.480 1.00 . C C .   6 ARG HD3  1 1 
       17 104557 3 1   6 ARG HE   H  18.505 -19.559  -7.900 1.00 . C C .   6 ARG HE   1 1 
       17 104558 3 1   6 ARG HG2  H  18.124 -18.779  -4.485 1.00 . C C .   6 ARG HG2  1 1 
       17 104559 3 1   6 ARG HG3  H  16.755 -19.913  -4.324 1.00 . C C .   6 ARG HG3  1 1 
       17 104560 3 1   6 ARG HH11 H  20.424 -19.751  -4.845 1.00 . C C .   6 ARG HH11 1 1 
       17 104561 3 1   6 ARG HH12 H  21.542 -18.550  -5.298 1.00 . C C .   6 ARG HH12 1 1 
       17 104562 3 1   6 ARG HH21 H  20.042 -18.074  -8.569 1.00 . C C .   6 ARG HH21 1 1 
       17 104563 3 1   6 ARG HH22 H  21.327 -17.516  -7.535 1.00 . C C .   6 ARG HH22 1 1 
       17 104564 3 1   6 ARG N    N  14.732 -17.827  -4.169 1.00 . C C .   6 ARG N    1 1 
       17 104565 3 1   6 ARG NE   N  18.921 -19.676  -6.978 1.00 . C C .   6 ARG NE   1 1 
       17 104566 3 1   6 ARG NH1  N  20.720 -19.104  -5.540 1.00 . C C .   6 ARG NH1  1 1 
       17 104567 3 1   6 ARG NH2  N  20.540 -18.151  -7.695 1.00 . C C .   6 ARG NH2  1 1 
       17 104568 3 1   6 ARG O    O  15.835 -15.213  -6.120 1.00 . C C .   6 ARG O    1 1 
       17 104569 3 1   7 GLU C    C  12.999 -14.445  -6.924 1.00 . C C .   7 GLU C    1 1 
       17 104570 3 1   7 GLU CA   C  13.502 -15.721  -7.565 1.00 . C C .   7 GLU CA   1 1 
       17 104571 3 1   7 GLU CB   C  12.376 -16.414  -8.370 1.00 . C C .   7 GLU CB   1 1 
       17 104572 3 1   7 GLU CD   C  13.557 -17.011 -10.521 1.00 . C C .   7 GLU CD   1 1 
       17 104573 3 1   7 GLU CG   C  12.464 -16.163  -9.890 1.00 . C C .   7 GLU CG   1 1 
       17 104574 3 1   7 GLU H    H  13.659 -17.479  -6.454 1.00 . C C .   7 GLU H    1 1 
       17 104575 3 1   7 GLU HA   H  14.293 -15.451  -8.254 1.00 . C C .   7 GLU HA   1 1 
       17 104576 3 1   7 GLU HB2  H  12.428 -17.513  -8.209 1.00 . C C .   7 GLU HB2  1 1 
       17 104577 3 1   7 GLU HB3  H  11.379 -16.080  -8.009 1.00 . C C .   7 GLU HB3  1 1 
       17 104578 3 1   7 GLU HG2  H  11.488 -16.437 -10.347 1.00 . C C .   7 GLU HG2  1 1 
       17 104579 3 1   7 GLU HG3  H  12.651 -15.088 -10.097 1.00 . C C .   7 GLU HG3  1 1 
       17 104580 3 1   7 GLU N    N  14.098 -16.587  -6.577 1.00 . C C .   7 GLU N    1 1 
       17 104581 3 1   7 GLU O    O  13.083 -13.367  -7.508 1.00 . C C .   7 GLU O    1 1 
       17 104582 3 1   7 GLU OE1  O  14.767 -16.702 -10.379 1.00 . C C .   7 GLU OE1  1 1 
       17 104583 3 1   7 GLU OE2  O  13.208 -18.016 -11.201 1.00 . C C .   7 GLU OE2  1 1 
       17 104584 3 1   8 ALA C    C  13.232 -12.454  -4.625 1.00 . C C .   8 ALA C    1 1 
       17 104585 3 1   8 ALA CA   C  12.072 -13.372  -4.915 1.00 . C C .   8 ALA CA   1 1 
       17 104586 3 1   8 ALA CB   C  11.431 -13.758  -3.568 1.00 . C C .   8 ALA CB   1 1 
       17 104587 3 1   8 ALA H    H  12.430 -15.411  -5.213 1.00 . C C .   8 ALA H    1 1 
       17 104588 3 1   8 ALA HA   H  11.355 -12.831  -5.521 1.00 . C C .   8 ALA HA   1 1 
       17 104589 3 1   8 ALA HB1  H  12.146 -14.315  -2.928 1.00 . C C .   8 ALA HB1  1 1 
       17 104590 3 1   8 ALA HB2  H  10.536 -14.393  -3.737 1.00 . C C .   8 ALA HB2  1 1 
       17 104591 3 1   8 ALA HB3  H  11.113 -12.844  -3.021 1.00 . C C .   8 ALA HB3  1 1 
       17 104592 3 1   8 ALA N    N  12.511 -14.528  -5.668 1.00 . C C .   8 ALA N    1 1 
       17 104593 3 1   8 ALA O    O  13.137 -11.241  -4.788 1.00 . C C .   8 ALA O    1 1 
       17 104594 3 1   9 GLN C    C  16.137 -11.579  -5.088 1.00 . C C .   9 GLN C    1 1 
       17 104595 3 1   9 GLN CA   C  15.550 -12.246  -3.863 1.00 . C C .   9 GLN CA   1 1 
       17 104596 3 1   9 GLN CB   C  16.635 -13.108  -3.163 1.00 . C C .   9 GLN CB   1 1 
       17 104597 3 1   9 GLN CD   C  17.409 -11.442  -1.407 1.00 . C C .   9 GLN CD   1 1 
       17 104598 3 1   9 GLN CG   C  17.840 -12.336  -2.577 1.00 . C C .   9 GLN CG   1 1 
       17 104599 3 1   9 GLN H    H  14.435 -14.019  -4.084 1.00 . C C .   9 GLN H    1 1 
       17 104600 3 1   9 GLN HA   H  15.206 -11.471  -3.191 1.00 . C C .   9 GLN HA   1 1 
       17 104601 3 1   9 GLN HB2  H  16.150 -13.670  -2.331 1.00 . C C .   9 GLN HB2  1 1 
       17 104602 3 1   9 GLN HB3  H  17.017 -13.860  -3.889 1.00 . C C .   9 GLN HB3  1 1 
       17 104603 3 1   9 GLN HE21 H  16.898  -9.895  -2.669 1.00 . C C .   9 GLN HE21 1 1 
       17 104604 3 1   9 GLN HE22 H  16.554  -9.593  -1.022 1.00 . C C .   9 GLN HE22 1 1 
       17 104605 3 1   9 GLN HG2  H  18.578 -13.070  -2.188 1.00 . C C .   9 GLN HG2  1 1 
       17 104606 3 1   9 GLN HG3  H  18.341 -11.731  -3.360 1.00 . C C .   9 GLN HG3  1 1 
       17 104607 3 1   9 GLN N    N  14.384 -13.026  -4.217 1.00 . C C .   9 GLN N    1 1 
       17 104608 3 1   9 GLN NE2  N  16.962 -10.196  -1.716 1.00 . C C .   9 GLN NE2  1 1 
       17 104609 3 1   9 GLN O    O  16.641 -10.458  -5.027 1.00 . C C .   9 GLN O    1 1 
       17 104610 3 1   9 GLN OE1  O  17.487 -11.878  -0.250 1.00 . C C .   9 GLN OE1  1 1 
       17 104611 3 1  10 LYS C    C  15.648 -10.627  -7.984 1.00 . C C .  10 LYS C    1 1 
       17 104612 3 1  10 LYS CA   C  16.494 -11.791  -7.526 1.00 . C C .  10 LYS CA   1 1 
       17 104613 3 1  10 LYS CB   C  16.376 -12.943  -8.550 1.00 . C C .  10 LYS CB   1 1 
       17 104614 3 1  10 LYS CD   C  16.703 -13.832 -10.915 1.00 . C C .  10 LYS CD   1 1 
       17 104615 3 1  10 LYS CE   C  17.808 -14.871 -10.665 1.00 . C C .  10 LYS CE   1 1 
       17 104616 3 1  10 LYS CG   C  16.769 -12.603  -9.993 1.00 . C C .  10 LYS CG   1 1 
       17 104617 3 1  10 LYS H    H  15.658 -13.187  -6.230 1.00 . C C .  10 LYS H    1 1 
       17 104618 3 1  10 LYS HA   H  17.521 -11.458  -7.437 1.00 . C C .  10 LYS HA   1 1 
       17 104619 3 1  10 LYS HB2  H  17.009 -13.780  -8.177 1.00 . C C .  10 LYS HB2  1 1 
       17 104620 3 1  10 LYS HB3  H  15.325 -13.310  -8.562 1.00 . C C .  10 LYS HB3  1 1 
       17 104621 3 1  10 LYS HD2  H  15.715 -14.331 -10.787 1.00 . C C .  10 LYS HD2  1 1 
       17 104622 3 1  10 LYS HD3  H  16.762 -13.493 -11.974 1.00 . C C .  10 LYS HD3  1 1 
       17 104623 3 1  10 LYS HE2  H  17.753 -15.292  -9.640 1.00 . C C .  10 LYS HE2  1 1 
       17 104624 3 1  10 LYS HE3  H  17.707 -15.702 -11.391 1.00 . C C .  10 LYS HE3  1 1 
       17 104625 3 1  10 LYS HG2  H  16.051 -11.846 -10.386 1.00 . C C .  10 LYS HG2  1 1 
       17 104626 3 1  10 LYS HG3  H  17.777 -12.141 -10.012 1.00 . C C .  10 LYS HG3  1 1 
       17 104627 3 1  10 LYS HZ1  H  19.515 -13.824  -9.990 1.00 . C C .  10 LYS HZ1  1 1 
       17 104628 3 1  10 LYS HZ2  H  19.117 -13.538 -11.602 1.00 . C C .  10 LYS HZ2  1 1 
       17 104629 3 1  10 LYS HZ3  H  19.837 -15.022 -11.125 1.00 . C C .  10 LYS HZ3  1 1 
       17 104630 3 1  10 LYS N    N  16.053 -12.267  -6.239 1.00 . C C .  10 LYS N    1 1 
       17 104631 3 1  10 LYS NZ   N  19.141 -14.279 -10.857 1.00 . C C .  10 LYS NZ   1 1 
       17 104632 3 1  10 LYS O    O  16.137  -9.691  -8.613 1.00 . C C .  10 LYS O    1 1 
       17 104633 3 1  11 ALA C    C  13.759  -8.302  -7.379 1.00 . C C .  11 ALA C    1 1 
       17 104634 3 1  11 ALA CA   C  13.411  -9.612  -8.043 1.00 . C C .  11 ALA CA   1 1 
       17 104635 3 1  11 ALA CB   C  11.955  -9.967  -7.681 1.00 . C C .  11 ALA CB   1 1 
       17 104636 3 1  11 ALA H    H  13.951 -11.431  -7.176 1.00 . C C .  11 ALA H    1 1 
       17 104637 3 1  11 ALA HA   H  13.488  -9.480  -9.113 1.00 . C C .  11 ALA HA   1 1 
       17 104638 3 1  11 ALA HB1  H  11.819 -10.037  -6.581 1.00 . C C .  11 ALA HB1  1 1 
       17 104639 3 1  11 ALA HB2  H  11.680 -10.945  -8.130 1.00 . C C .  11 ALA HB2  1 1 
       17 104640 3 1  11 ALA HB3  H  11.256  -9.197  -8.071 1.00 . C C .  11 ALA HB3  1 1 
       17 104641 3 1  11 ALA N    N  14.342 -10.649  -7.665 1.00 . C C .  11 ALA N    1 1 
       17 104642 3 1  11 ALA O    O  13.659  -7.242  -7.994 1.00 . C C .  11 ALA O    1 1 
       17 104643 3 1  12 GLU C    C  15.725  -6.403  -6.005 1.00 . C C .  12 GLU C    1 1 
       17 104644 3 1  12 GLU CA   C  14.566  -7.142  -5.365 1.00 . C C .  12 GLU CA   1 1 
       17 104645 3 1  12 GLU CB   C  14.899  -7.422  -3.877 1.00 . C C .  12 GLU CB   1 1 
       17 104646 3 1  12 GLU CD   C  14.007  -8.033  -1.591 1.00 . C C .  12 GLU CD   1 1 
       17 104647 3 1  12 GLU CG   C  13.720  -8.036  -3.084 1.00 . C C .  12 GLU CG   1 1 
       17 104648 3 1  12 GLU H    H  14.281  -9.207  -5.617 1.00 . C C .  12 GLU H    1 1 
       17 104649 3 1  12 GLU HA   H  13.707  -6.486  -5.402 1.00 . C C .  12 GLU HA   1 1 
       17 104650 3 1  12 GLU HB2  H  15.780  -8.094  -3.800 1.00 . C C .  12 GLU HB2  1 1 
       17 104651 3 1  12 GLU HB3  H  15.171  -6.456  -3.391 1.00 . C C .  12 GLU HB3  1 1 
       17 104652 3 1  12 GLU HG2  H  12.808  -7.428  -3.265 1.00 . C C .  12 GLU HG2  1 1 
       17 104653 3 1  12 GLU HG3  H  13.516  -9.074  -3.417 1.00 . C C .  12 GLU HG3  1 1 
       17 104654 3 1  12 GLU N    N  14.222  -8.339  -6.110 1.00 . C C .  12 GLU N    1 1 
       17 104655 3 1  12 GLU O    O  15.784  -5.174  -6.023 1.00 . C C .  12 GLU O    1 1 
       17 104656 3 1  12 GLU OE1  O  15.189  -7.864  -1.192 1.00 . C C .  12 GLU OE1  1 1 
       17 104657 3 1  12 GLU OE2  O  13.054  -8.141  -0.773 1.00 . C C .  12 GLU OE2  1 1 
       17 104658 3 1  13 GLU C    C  17.430  -5.926  -8.547 1.00 . C C .  13 GLU C    1 1 
       17 104659 3 1  13 GLU CA   C  17.824  -6.659  -7.277 1.00 . C C .  13 GLU CA   1 1 
       17 104660 3 1  13 GLU CB   C  18.761  -7.870  -7.536 1.00 . C C .  13 GLU CB   1 1 
       17 104661 3 1  13 GLU CD   C  20.840  -6.595  -8.154 1.00 . C C .  13 GLU CD   1 1 
       17 104662 3 1  13 GLU CG   C  19.892  -7.697  -8.555 1.00 . C C .  13 GLU CG   1 1 
       17 104663 3 1  13 GLU H    H  16.544  -8.153  -6.594 1.00 . C C .  13 GLU H    1 1 
       17 104664 3 1  13 GLU HA   H  18.316  -5.950  -6.623 1.00 . C C .  13 GLU HA   1 1 
       17 104665 3 1  13 GLU HB2  H  19.202  -8.167  -6.558 1.00 . C C .  13 GLU HB2  1 1 
       17 104666 3 1  13 GLU HB3  H  18.149  -8.722  -7.896 1.00 . C C .  13 GLU HB3  1 1 
       17 104667 3 1  13 GLU HG2  H  20.463  -8.647  -8.646 1.00 . C C .  13 GLU HG2  1 1 
       17 104668 3 1  13 GLU HG3  H  19.453  -7.482  -9.552 1.00 . C C .  13 GLU HG3  1 1 
       17 104669 3 1  13 GLU N    N  16.656  -7.161  -6.601 1.00 . C C .  13 GLU N    1 1 
       17 104670 3 1  13 GLU O    O  18.075  -4.965  -8.975 1.00 . C C .  13 GLU O    1 1 
       17 104671 3 1  13 GLU OE1  O  20.821  -6.104  -7.000 1.00 . C C .  13 GLU OE1  1 1 
       17 104672 3 1  13 GLU OE2  O  21.678  -6.238  -9.026 1.00 . C C .  13 GLU OE2  1 1 
       17 104673 3 1  14 GLU C    C  15.294  -4.383 -10.103 1.00 . C C .  14 GLU C    1 1 
       17 104674 3 1  14 GLU CA   C  15.819  -5.765 -10.403 1.00 . C C .  14 GLU CA   1 1 
       17 104675 3 1  14 GLU CB   C  14.735  -6.666 -11.060 1.00 . C C .  14 GLU CB   1 1 
       17 104676 3 1  14 GLU CD   C  15.229  -6.408 -13.571 1.00 . C C .  14 GLU CD   1 1 
       17 104677 3 1  14 GLU CG   C  14.213  -6.244 -12.455 1.00 . C C .  14 GLU CG   1 1 
       17 104678 3 1  14 GLU H    H  15.788  -7.107  -8.806 1.00 . C C .  14 GLU H    1 1 
       17 104679 3 1  14 GLU HA   H  16.652  -5.670 -11.082 1.00 . C C .  14 GLU HA   1 1 
       17 104680 3 1  14 GLU HB2  H  15.140  -7.699 -11.145 1.00 . C C .  14 GLU HB2  1 1 
       17 104681 3 1  14 GLU HB3  H  13.857  -6.711 -10.380 1.00 . C C .  14 GLU HB3  1 1 
       17 104682 3 1  14 GLU HG2  H  13.330  -6.874 -12.703 1.00 . C C .  14 GLU HG2  1 1 
       17 104683 3 1  14 GLU HG3  H  13.873  -5.187 -12.413 1.00 . C C .  14 GLU HG3  1 1 
       17 104684 3 1  14 GLU N    N  16.322  -6.351  -9.184 1.00 . C C .  14 GLU N    1 1 
       17 104685 3 1  14 GLU O    O  15.503  -3.464 -10.896 1.00 . C C .  14 GLU O    1 1 
       17 104686 3 1  14 GLU OE1  O  16.243  -7.141 -13.432 1.00 . C C .  14 GLU OE1  1 1 
       17 104687 3 1  14 GLU OE2  O  15.033  -5.752 -14.631 1.00 . C C .  14 GLU OE2  1 1 
       17 104688 3 1  15 LEU C    C  15.108  -1.866  -8.402 1.00 . C C .  15 LEU C    1 1 
       17 104689 3 1  15 LEU CA   C  14.067  -2.946  -8.500 1.00 . C C .  15 LEU CA   1 1 
       17 104690 3 1  15 LEU CB   C  13.312  -3.062  -7.155 1.00 . C C .  15 LEU CB   1 1 
       17 104691 3 1  15 LEU CD1  C  11.610  -1.269  -7.890 1.00 . C C .  15 LEU CD1  1 1 
       17 104692 3 1  15 LEU CD2  C  11.620  -2.152  -5.505 1.00 . C C .  15 LEU CD2  1 1 
       17 104693 3 1  15 LEU CG   C  12.480  -1.822  -6.741 1.00 . C C .  15 LEU CG   1 1 
       17 104694 3 1  15 LEU H    H  14.549  -4.972  -8.295 1.00 . C C .  15 LEU H    1 1 
       17 104695 3 1  15 LEU HA   H  13.373  -2.672  -9.282 1.00 . C C .  15 LEU HA   1 1 
       17 104696 3 1  15 LEU HB2  H  12.611  -3.920  -7.239 1.00 . C C .  15 LEU HB2  1 1 
       17 104697 3 1  15 LEU HB3  H  14.027  -3.306  -6.338 1.00 . C C .  15 LEU HB3  1 1 
       17 104698 3 1  15 LEU HD11 H  10.958  -0.448  -7.524 1.00 . C C .  15 LEU HD11 1 1 
       17 104699 3 1  15 LEU HD12 H  10.962  -2.068  -8.308 1.00 . C C .  15 LEU HD12 1 1 
       17 104700 3 1  15 LEU HD13 H  12.236  -0.854  -8.707 1.00 . C C .  15 LEU HD13 1 1 
       17 104701 3 1  15 LEU HD21 H  12.259  -2.505  -4.669 1.00 . C C .  15 LEU HD21 1 1 
       17 104702 3 1  15 LEU HD22 H  10.882  -2.950  -5.742 1.00 . C C .  15 LEU HD22 1 1 
       17 104703 3 1  15 LEU HD23 H  11.059  -1.259  -5.161 1.00 . C C .  15 LEU HD23 1 1 
       17 104704 3 1  15 LEU HG   H  13.190  -1.012  -6.447 1.00 . C C .  15 LEU HG   1 1 
       17 104705 3 1  15 LEU N    N  14.662  -4.199  -8.920 1.00 . C C .  15 LEU N    1 1 
       17 104706 3 1  15 LEU O    O  14.919  -0.770  -8.927 1.00 . C C .  15 LEU O    1 1 
       17 104707 3 1  16 GLN C    C  17.847  -0.689  -8.962 1.00 . C C .  16 GLN C    1 1 
       17 104708 3 1  16 GLN CA   C  17.391  -1.271  -7.645 1.00 . C C .  16 GLN CA   1 1 
       17 104709 3 1  16 GLN CB   C  18.635  -1.941  -7.010 1.00 . C C .  16 GLN CB   1 1 
       17 104710 3 1  16 GLN CD   C  19.665  -2.825  -4.926 1.00 . C C .  16 GLN CD   1 1 
       17 104711 3 1  16 GLN CG   C  18.345  -2.646  -5.675 1.00 . C C .  16 GLN CG   1 1 
       17 104712 3 1  16 GLN H    H  16.390  -3.099  -7.412 1.00 . C C .  16 GLN H    1 1 
       17 104713 3 1  16 GLN HA   H  17.054  -0.460  -7.014 1.00 . C C .  16 GLN HA   1 1 
       17 104714 3 1  16 GLN HB2  H  19.079  -2.685  -7.709 1.00 . C C .  16 GLN HB2  1 1 
       17 104715 3 1  16 GLN HB3  H  19.397  -1.142  -6.843 1.00 . C C .  16 GLN HB3  1 1 
       17 104716 3 1  16 GLN HE21 H  20.249  -4.511  -6.010 1.00 . C C .  16 GLN HE21 1 1 
       17 104717 3 1  16 GLN HE22 H  21.359  -3.965  -4.823 1.00 . C C .  16 GLN HE22 1 1 
       17 104718 3 1  16 GLN HG2  H  17.682  -2.010  -5.048 1.00 . C C .  16 GLN HG2  1 1 
       17 104719 3 1  16 GLN HG3  H  17.848  -3.625  -5.830 1.00 . C C .  16 GLN HG3  1 1 
       17 104720 3 1  16 GLN N    N  16.276  -2.186  -7.802 1.00 . C C .  16 GLN N    1 1 
       17 104721 3 1  16 GLN NE2  N  20.480  -3.850  -5.283 1.00 . C C .  16 GLN NE2  1 1 
       17 104722 3 1  16 GLN O    O  18.165   0.493  -9.073 1.00 . C C .  16 GLN O    1 1 
       17 104723 3 1  16 GLN OE1  O  19.974  -2.000  -4.055 1.00 . C C .  16 GLN OE1  1 1 
       17 104724 3 1  17 LYS C    C  17.393  -0.161 -11.964 1.00 . C C .  17 LYS C    1 1 
       17 104725 3 1  17 LYS CA   C  18.345  -1.141 -11.323 1.00 . C C .  17 LYS CA   1 1 
       17 104726 3 1  17 LYS CB   C  18.552  -2.395 -12.208 1.00 . C C .  17 LYS CB   1 1 
       17 104727 3 1  17 LYS CD   C  18.285  -1.835 -14.786 1.00 . C C .  17 LYS CD   1 1 
       17 104728 3 1  17 LYS CE   C  17.571  -3.014 -15.482 1.00 . C C .  17 LYS CE   1 1 
       17 104729 3 1  17 LYS CG   C  19.206  -2.198 -13.598 1.00 . C C .  17 LYS CG   1 1 
       17 104730 3 1  17 LYS H    H  17.536  -2.460  -9.906 1.00 . C C .  17 LYS H    1 1 
       17 104731 3 1  17 LYS HA   H  19.296  -0.642 -11.189 1.00 . C C .  17 LYS HA   1 1 
       17 104732 3 1  17 LYS HB2  H  19.258  -3.048 -11.641 1.00 . C C .  17 LYS HB2  1 1 
       17 104733 3 1  17 LYS HB3  H  17.601  -2.954 -12.281 1.00 . C C .  17 LYS HB3  1 1 
       17 104734 3 1  17 LYS HD2  H  17.546  -1.061 -14.496 1.00 . C C .  17 LYS HD2  1 1 
       17 104735 3 1  17 LYS HD3  H  18.935  -1.370 -15.567 1.00 . C C .  17 LYS HD3  1 1 
       17 104736 3 1  17 LYS HE2  H  16.890  -2.633 -16.272 1.00 . C C .  17 LYS HE2  1 1 
       17 104737 3 1  17 LYS HE3  H  18.314  -3.698 -15.946 1.00 . C C .  17 LYS HE3  1 1 
       17 104738 3 1  17 LYS HG2  H  19.978  -1.402 -13.492 1.00 . C C .  17 LYS HG2  1 1 
       17 104739 3 1  17 LYS HG3  H  19.750  -3.132 -13.867 1.00 . C C .  17 LYS HG3  1 1 
       17 104740 3 1  17 LYS HZ1  H  16.181  -3.194 -13.934 1.00 . C C .  17 LYS HZ1  1 1 
       17 104741 3 1  17 LYS HZ2  H  17.425  -4.350 -13.914 1.00 . C C .  17 LYS HZ2  1 1 
       17 104742 3 1  17 LYS HZ3  H  16.140  -4.516 -14.970 1.00 . C C .  17 LYS HZ3  1 1 
       17 104743 3 1  17 LYS N    N  17.865  -1.523 -10.017 1.00 . C C .  17 LYS N    1 1 
       17 104744 3 1  17 LYS NZ   N  16.775  -3.796 -14.528 1.00 . C C .  17 LYS NZ   1 1 
       17 104745 3 1  17 LYS O    O  17.819   0.742 -12.686 1.00 . C C .  17 LYS O    1 1 
       17 104746 3 1  18 VAL C    C  15.292   1.982 -11.634 1.00 . C C .  18 VAL C    1 1 
       17 104747 3 1  18 VAL CA   C  15.067   0.610 -12.219 1.00 . C C .  18 VAL CA   1 1 
       17 104748 3 1  18 VAL CB   C  13.632   0.150 -11.953 1.00 . C C .  18 VAL CB   1 1 
       17 104749 3 1  18 VAL CG1  C  12.612   1.134 -12.568 1.00 . C C .  18 VAL CG1  1 1 
       17 104750 3 1  18 VAL CG2  C  13.438  -1.258 -12.551 1.00 . C C .  18 VAL CG2  1 1 
       17 104751 3 1  18 VAL H    H  15.747  -0.983 -11.048 1.00 . C C .  18 VAL H    1 1 
       17 104752 3 1  18 VAL HA   H  15.223   0.678 -13.287 1.00 . C C .  18 VAL HA   1 1 
       17 104753 3 1  18 VAL HB   H  13.451   0.096 -10.853 1.00 . C C .  18 VAL HB   1 1 
       17 104754 3 1  18 VAL HG11 H  12.663   2.129 -12.080 1.00 . C C .  18 VAL HG11 1 1 
       17 104755 3 1  18 VAL HG12 H  11.580   0.748 -12.432 1.00 . C C .  18 VAL HG12 1 1 
       17 104756 3 1  18 VAL HG13 H  12.796   1.259 -13.656 1.00 . C C .  18 VAL HG13 1 1 
       17 104757 3 1  18 VAL HG21 H  13.642  -1.252 -13.642 1.00 . C C .  18 VAL HG21 1 1 
       17 104758 3 1  18 VAL HG22 H  12.391  -1.595 -12.394 1.00 . C C .  18 VAL HG22 1 1 
       17 104759 3 1  18 VAL HG23 H  14.102  -1.997 -12.067 1.00 . C C .  18 VAL HG23 1 1 
       17 104760 3 1  18 VAL N    N  16.074  -0.289 -11.692 1.00 . C C .  18 VAL N    1 1 
       17 104761 3 1  18 VAL O    O  15.226   2.976 -12.351 1.00 . C C .  18 VAL O    1 1 
       17 104762 3 1  19 LEU C    C  17.005   4.069 -10.280 1.00 . C C .  19 LEU C    1 1 
       17 104763 3 1  19 LEU CA   C  15.891   3.302  -9.624 1.00 . C C .  19 LEU CA   1 1 
       17 104764 3 1  19 LEU CB   C  16.328   3.109  -8.147 1.00 . C C .  19 LEU CB   1 1 
       17 104765 3 1  19 LEU CD1  C  15.965   2.067  -5.855 1.00 . C C .  19 LEU CD1  1 1 
       17 104766 3 1  19 LEU CD2  C  13.948   2.555  -7.315 1.00 . C C .  19 LEU CD2  1 1 
       17 104767 3 1  19 LEU CG   C  15.437   2.172  -7.300 1.00 . C C .  19 LEU CG   1 1 
       17 104768 3 1  19 LEU H    H  15.687   1.229  -9.776 1.00 . C C .  19 LEU H    1 1 
       17 104769 3 1  19 LEU HA   H  14.991   3.896  -9.665 1.00 . C C .  19 LEU HA   1 1 
       17 104770 3 1  19 LEU HB2  H  17.362   2.695  -8.112 1.00 . C C .  19 LEU HB2  1 1 
       17 104771 3 1  19 LEU HB3  H  16.362   4.106  -7.655 1.00 . C C .  19 LEU HB3  1 1 
       17 104772 3 1  19 LEU HD11 H  15.903   3.052  -5.345 1.00 . C C .  19 LEU HD11 1 1 
       17 104773 3 1  19 LEU HD12 H  17.025   1.736  -5.850 1.00 . C C .  19 LEU HD12 1 1 
       17 104774 3 1  19 LEU HD13 H  15.364   1.335  -5.274 1.00 . C C .  19 LEU HD13 1 1 
       17 104775 3 1  19 LEU HD21 H  13.532   2.532  -8.344 1.00 . C C .  19 LEU HD21 1 1 
       17 104776 3 1  19 LEU HD22 H  13.797   3.567  -6.883 1.00 . C C .  19 LEU HD22 1 1 
       17 104777 3 1  19 LEU HD23 H  13.381   1.822  -6.704 1.00 . C C .  19 LEU HD23 1 1 
       17 104778 3 1  19 LEU HG   H  15.519   1.155  -7.738 1.00 . C C .  19 LEU HG   1 1 
       17 104779 3 1  19 LEU N    N  15.627   2.061 -10.327 1.00 . C C .  19 LEU N    1 1 
       17 104780 3 1  19 LEU O    O  16.921   5.281 -10.456 1.00 . C C .  19 LEU O    1 1 
       17 104781 3 1  20 GLU C    C  18.962   4.657 -12.582 1.00 . C C .  20 GLU C    1 1 
       17 104782 3 1  20 GLU CA   C  19.250   3.989 -11.262 1.00 . C C .  20 GLU CA   1 1 
       17 104783 3 1  20 GLU CB   C  20.406   3.009 -11.539 1.00 . C C .  20 GLU CB   1 1 
       17 104784 3 1  20 GLU CD   C  22.267   1.602 -10.663 1.00 . C C .  20 GLU CD   1 1 
       17 104785 3 1  20 GLU CG   C  20.963   2.288 -10.301 1.00 . C C .  20 GLU CG   1 1 
       17 104786 3 1  20 GLU H    H  18.128   2.380 -10.524 1.00 . C C .  20 GLU H    1 1 
       17 104787 3 1  20 GLU HA   H  19.591   4.749 -10.571 1.00 . C C .  20 GLU HA   1 1 
       17 104788 3 1  20 GLU HB2  H  20.102   2.250 -12.292 1.00 . C C .  20 GLU HB2  1 1 
       17 104789 3 1  20 GLU HB3  H  21.231   3.614 -11.974 1.00 . C C .  20 GLU HB3  1 1 
       17 104790 3 1  20 GLU HG2  H  21.153   3.020  -9.488 1.00 . C C .  20 GLU HG2  1 1 
       17 104791 3 1  20 GLU HG3  H  20.240   1.532  -9.929 1.00 . C C .  20 GLU HG3  1 1 
       17 104792 3 1  20 GLU N    N  18.083   3.367 -10.684 1.00 . C C .  20 GLU N    1 1 
       17 104793 3 1  20 GLU O    O  19.487   5.732 -12.876 1.00 . C C .  20 GLU O    1 1 
       17 104794 3 1  20 GLU OE1  O  22.723   1.718 -11.835 1.00 . C C .  20 GLU OE1  1 1 
       17 104795 3 1  20 GLU OE2  O  22.887   0.969  -9.769 1.00 . C C .  20 GLU OE2  1 1 
       17 104796 3 1  21 GLU C    C  16.634   5.554 -14.574 1.00 . C C .  21 GLU C    1 1 
       17 104797 3 1  21 GLU CA   C  17.827   4.641 -14.714 1.00 . C C .  21 GLU CA   1 1 
       17 104798 3 1  21 GLU CB   C  17.616   3.648 -15.876 1.00 . C C .  21 GLU CB   1 1 
       17 104799 3 1  21 GLU CD   C  16.104   2.132 -17.080 1.00 . C C .  21 GLU CD   1 1 
       17 104800 3 1  21 GLU CG   C  16.507   2.593 -15.694 1.00 . C C .  21 GLU CG   1 1 
       17 104801 3 1  21 GLU H    H  17.715   3.147 -13.228 1.00 . C C .  21 GLU H    1 1 
       17 104802 3 1  21 GLU HA   H  18.663   5.260 -15.018 1.00 . C C .  21 GLU HA   1 1 
       17 104803 3 1  21 GLU HB2  H  17.428   4.258 -16.790 1.00 . C C .  21 GLU HB2  1 1 
       17 104804 3 1  21 GLU HB3  H  18.569   3.102 -16.064 1.00 . C C .  21 GLU HB3  1 1 
       17 104805 3 1  21 GLU HG2  H  16.882   1.739 -15.091 1.00 . C C .  21 GLU HG2  1 1 
       17 104806 3 1  21 GLU HG3  H  15.620   3.018 -15.181 1.00 . C C .  21 GLU HG3  1 1 
       17 104807 3 1  21 GLU N    N  18.134   4.032 -13.442 1.00 . C C .  21 GLU N    1 1 
       17 104808 3 1  21 GLU O    O  16.327   6.329 -15.479 1.00 . C C .  21 GLU O    1 1 
       17 104809 3 1  21 GLU OE1  O  15.687   3.021 -17.874 1.00 . C C .  21 GLU OE1  1 1 
       17 104810 3 1  21 GLU OE2  O  16.239   0.931 -17.422 1.00 . C C .  21 GLU OE2  1 1 
       17 104811 3 1  22 ALA C    C  15.304   7.674 -12.677 1.00 . C C .  22 ALA C    1 1 
       17 104812 3 1  22 ALA CA   C  14.786   6.353 -13.153 1.00 . C C .  22 ALA CA   1 1 
       17 104813 3 1  22 ALA CB   C  13.858   5.815 -12.049 1.00 . C C .  22 ALA CB   1 1 
       17 104814 3 1  22 ALA H    H  16.096   4.778 -12.764 1.00 . C C .  22 ALA H    1 1 
       17 104815 3 1  22 ALA HA   H  14.213   6.514 -14.055 1.00 . C C .  22 ALA HA   1 1 
       17 104816 3 1  22 ALA HB1  H  14.407   5.669 -11.095 1.00 . C C .  22 ALA HB1  1 1 
       17 104817 3 1  22 ALA HB2  H  13.420   4.840 -12.351 1.00 . C C .  22 ALA HB2  1 1 
       17 104818 3 1  22 ALA HB3  H  13.024   6.526 -11.865 1.00 . C C .  22 ALA HB3  1 1 
       17 104819 3 1  22 ALA N    N  15.900   5.483 -13.451 1.00 . C C .  22 ALA N    1 1 
       17 104820 3 1  22 ALA O    O  14.748   8.712 -13.015 1.00 . C C .  22 ALA O    1 1 
       17 104821 3 1  23 SER C    C  17.552   9.730 -12.467 1.00 . C C .  23 SER C    1 1 
       17 104822 3 1  23 SER CA   C  16.985   8.889 -11.359 1.00 . C C .  23 SER CA   1 1 
       17 104823 3 1  23 SER CB   C  18.083   8.615 -10.312 1.00 . C C .  23 SER CB   1 1 
       17 104824 3 1  23 SER H    H  16.832   6.827 -11.589 1.00 . C C .  23 SER H    1 1 
       17 104825 3 1  23 SER HA   H  16.200   9.468 -10.887 1.00 . C C .  23 SER HA   1 1 
       17 104826 3 1  23 SER HB2  H  18.842   9.428 -10.279 1.00 . C C .  23 SER HB2  1 1 
       17 104827 3 1  23 SER HB3  H  17.591   8.585  -9.319 1.00 . C C .  23 SER HB3  1 1 
       17 104828 3 1  23 SER HG   H  18.124   6.699 -10.112 1.00 . C C .  23 SER HG   1 1 
       17 104829 3 1  23 SER N    N  16.399   7.679 -11.896 1.00 . C C .  23 SER N    1 1 
       17 104830 3 1  23 SER O    O  17.411  10.952 -12.476 1.00 . C C .  23 SER O    1 1 
       17 104831 3 1  23 SER OG   O  18.718   7.358 -10.515 1.00 . C C .  23 SER OG   1 1 
       17 104832 3 1  24 LYS C    C  17.489  10.367 -15.385 1.00 . C C .  24 LYS C    1 1 
       17 104833 3 1  24 LYS CA   C  18.625   9.645 -14.705 1.00 . C C .  24 LYS CA   1 1 
       17 104834 3 1  24 LYS CB   C  19.166   8.551 -15.673 1.00 . C C .  24 LYS CB   1 1 
       17 104835 3 1  24 LYS CD   C  19.574   9.847 -17.959 1.00 . C C .  24 LYS CD   1 1 
       17 104836 3 1  24 LYS CE   C  20.248  11.230 -18.142 1.00 . C C .  24 LYS CE   1 1 
       17 104837 3 1  24 LYS CG   C  20.131   8.976 -16.811 1.00 . C C .  24 LYS CG   1 1 
       17 104838 3 1  24 LYS H    H  18.290   8.075 -13.357 1.00 . C C .  24 LYS H    1 1 
       17 104839 3 1  24 LYS HA   H  19.402  10.351 -14.443 1.00 . C C .  24 LYS HA   1 1 
       17 104840 3 1  24 LYS HB2  H  19.753   7.836 -15.049 1.00 . C C .  24 LYS HB2  1 1 
       17 104841 3 1  24 LYS HB3  H  18.325   7.970 -16.109 1.00 . C C .  24 LYS HB3  1 1 
       17 104842 3 1  24 LYS HD2  H  19.743   9.290 -18.912 1.00 . C C .  24 LYS HD2  1 1 
       17 104843 3 1  24 LYS HD3  H  18.474   9.967 -17.868 1.00 . C C .  24 LYS HD3  1 1 
       17 104844 3 1  24 LYS HE2  H  21.334  11.112 -18.341 1.00 . C C .  24 LYS HE2  1 1 
       17 104845 3 1  24 LYS HE3  H  19.781  11.759 -19.001 1.00 . C C .  24 LYS HE3  1 1 
       17 104846 3 1  24 LYS HG2  H  21.036   9.443 -16.381 1.00 . C C .  24 LYS HG2  1 1 
       17 104847 3 1  24 LYS HG3  H  20.483   8.026 -17.285 1.00 . C C .  24 LYS HG3  1 1 
       17 104848 3 1  24 LYS HZ1  H  20.157  13.122 -17.233 1.00 . C C .  24 LYS HZ1  1 1 
       17 104849 3 1  24 LYS HZ2  H  20.846  11.885 -16.245 1.00 . C C .  24 LYS HZ2  1 1 
       17 104850 3 1  24 LYS HZ3  H  19.160  11.965 -16.521 1.00 . C C .  24 LYS HZ3  1 1 
       17 104851 3 1  24 LYS N    N  18.146   9.056 -13.475 1.00 . C C .  24 LYS N    1 1 
       17 104852 3 1  24 LYS NZ   N  20.100  12.099 -16.956 1.00 . C C .  24 LYS NZ   1 1 
       17 104853 3 1  24 LYS O    O  17.662  11.483 -15.867 1.00 . C C .  24 LYS O    1 1 
       17 104854 3 1  25 LYS C    C  14.647  11.460 -15.309 1.00 . C C .  25 LYS C    1 1 
       17 104855 3 1  25 LYS CA   C  15.140  10.288 -16.084 1.00 . C C .  25 LYS CA   1 1 
       17 104856 3 1  25 LYS CB   C  13.950   9.313 -16.280 1.00 . C C .  25 LYS CB   1 1 
       17 104857 3 1  25 LYS CD   C  13.075   7.211 -17.465 1.00 . C C .  25 LYS CD   1 1 
       17 104858 3 1  25 LYS CE   C  13.489   5.868 -18.085 1.00 . C C .  25 LYS CE   1 1 
       17 104859 3 1  25 LYS CG   C  14.245   8.197 -17.292 1.00 . C C .  25 LYS CG   1 1 
       17 104860 3 1  25 LYS H    H  16.176   8.855 -14.978 1.00 . C C .  25 LYS H    1 1 
       17 104861 3 1  25 LYS HA   H  15.447  10.655 -17.055 1.00 . C C .  25 LYS HA   1 1 
       17 104862 3 1  25 LYS HB2  H  13.666   8.875 -15.299 1.00 . C C .  25 LYS HB2  1 1 
       17 104863 3 1  25 LYS HB3  H  13.070   9.888 -16.656 1.00 . C C .  25 LYS HB3  1 1 
       17 104864 3 1  25 LYS HD2  H  12.585   7.033 -16.482 1.00 . C C .  25 LYS HD2  1 1 
       17 104865 3 1  25 LYS HD3  H  12.314   7.689 -18.124 1.00 . C C .  25 LYS HD3  1 1 
       17 104866 3 1  25 LYS HE2  H  12.596   5.253 -18.329 1.00 . C C .  25 LYS HE2  1 1 
       17 104867 3 1  25 LYS HE3  H  14.082   6.032 -19.011 1.00 . C C .  25 LYS HE3  1 1 
       17 104868 3 1  25 LYS HG2  H  14.473   8.652 -18.284 1.00 . C C .  25 LYS HG2  1 1 
       17 104869 3 1  25 LYS HG3  H  15.160   7.667 -16.965 1.00 . C C .  25 LYS HG3  1 1 
       17 104870 3 1  25 LYS HZ1  H  14.779   4.270 -17.615 1.00 . C C .  25 LYS HZ1  1 1 
       17 104871 3 1  25 LYS HZ2  H  13.739   4.716 -16.369 1.00 . C C .  25 LYS HZ2  1 1 
       17 104872 3 1  25 LYS HZ3  H  15.084   5.684 -16.731 1.00 . C C .  25 LYS HZ3  1 1 
       17 104873 3 1  25 LYS N    N  16.300   9.731 -15.435 1.00 . C C .  25 LYS N    1 1 
       17 104874 3 1  25 LYS NZ   N  14.318   5.101 -17.136 1.00 . C C .  25 LYS NZ   1 1 
       17 104875 3 1  25 LYS O    O  14.436  12.491 -15.913 1.00 . C C .  25 LYS O    1 1 
       17 104876 3 1  26 ALA C    C  14.643  13.692 -13.240 1.00 . C C .  26 ALA C    1 1 
       17 104877 3 1  26 ALA CA   C  13.907  12.384 -13.139 1.00 . C C .  26 ALA CA   1 1 
       17 104878 3 1  26 ALA CB   C  13.878  11.959 -11.666 1.00 . C C .  26 ALA CB   1 1 
       17 104879 3 1  26 ALA H    H  14.681  10.478 -13.521 1.00 . C C .  26 ALA H    1 1 
       17 104880 3 1  26 ALA HA   H  12.895  12.553 -13.476 1.00 . C C .  26 ALA HA   1 1 
       17 104881 3 1  26 ALA HB1  H  14.901  11.839 -11.251 1.00 . C C .  26 ALA HB1  1 1 
       17 104882 3 1  26 ALA HB2  H  13.342  10.993 -11.580 1.00 . C C .  26 ALA HB2  1 1 
       17 104883 3 1  26 ALA HB3  H  13.327  12.707 -11.057 1.00 . C C .  26 ALA HB3  1 1 
       17 104884 3 1  26 ALA N    N  14.477  11.349 -13.979 1.00 . C C .  26 ALA N    1 1 
       17 104885 3 1  26 ALA O    O  14.041  14.745 -13.423 1.00 . C C .  26 ALA O    1 1 
       17 104886 3 1  27 VAL C    C  16.770  15.425 -14.671 1.00 . C C .  27 VAL C    1 1 
       17 104887 3 1  27 VAL CA   C  16.767  14.868 -13.256 1.00 . C C .  27 VAL CA   1 1 
       17 104888 3 1  27 VAL CB   C  18.183  14.657 -12.721 1.00 . C C .  27 VAL CB   1 1 
       17 104889 3 1  27 VAL CG1  C  19.034  13.766 -13.654 1.00 . C C .  27 VAL CG1  1 1 
       17 104890 3 1  27 VAL CG2  C  18.837  16.021 -12.416 1.00 . C C .  27 VAL CG2  1 1 
       17 104891 3 1  27 VAL H    H  16.482  12.797 -13.049 1.00 . C C .  27 VAL H    1 1 
       17 104892 3 1  27 VAL HA   H  16.281  15.600 -12.620 1.00 . C C .  27 VAL HA   1 1 
       17 104893 3 1  27 VAL HB   H  18.089  14.126 -11.747 1.00 . C C .  27 VAL HB   1 1 
       17 104894 3 1  27 VAL HG11 H  18.538  12.787 -13.818 1.00 . C C .  27 VAL HG11 1 1 
       17 104895 3 1  27 VAL HG12 H  20.029  13.578 -13.203 1.00 . C C .  27 VAL HG12 1 1 
       17 104896 3 1  27 VAL HG13 H  19.196  14.253 -14.639 1.00 . C C .  27 VAL HG13 1 1 
       17 104897 3 1  27 VAL HG21 H  19.856  15.886 -12.011 1.00 . C C .  27 VAL HG21 1 1 
       17 104898 3 1  27 VAL HG22 H  18.227  16.581 -11.671 1.00 . C C .  27 VAL HG22 1 1 
       17 104899 3 1  27 VAL HG23 H  18.916  16.630 -13.334 1.00 . C C .  27 VAL HG23 1 1 
       17 104900 3 1  27 VAL N    N  15.987  13.656 -13.183 1.00 . C C .  27 VAL N    1 1 
       17 104901 3 1  27 VAL O    O  17.015  16.608 -14.887 1.00 . C C .  27 VAL O    1 1 
       17 104902 3 1  28 GLU C    C  15.118  15.366 -17.490 1.00 . C C .  28 GLU C    1 1 
       17 104903 3 1  28 GLU CA   C  16.525  15.035 -17.081 1.00 . C C .  28 GLU CA   1 1 
       17 104904 3 1  28 GLU CB   C  17.064  13.939 -18.043 1.00 . C C .  28 GLU CB   1 1 
       17 104905 3 1  28 GLU CD   C  19.238  15.040 -18.701 1.00 . C C .  28 GLU CD   1 1 
       17 104906 3 1  28 GLU CG   C  17.924  14.475 -19.208 1.00 . C C .  28 GLU CG   1 1 
       17 104907 3 1  28 GLU H    H  16.261  13.641 -15.546 1.00 . C C .  28 GLU H    1 1 
       17 104908 3 1  28 GLU HA   H  17.121  15.932 -17.175 1.00 . C C .  28 GLU HA   1 1 
       17 104909 3 1  28 GLU HB2  H  17.691  13.243 -17.455 1.00 . C C .  28 GLU HB2  1 1 
       17 104910 3 1  28 GLU HB3  H  16.224  13.336 -18.456 1.00 . C C .  28 GLU HB3  1 1 
       17 104911 3 1  28 GLU HG2  H  18.140  13.658 -19.929 1.00 . C C .  28 GLU HG2  1 1 
       17 104912 3 1  28 GLU HG3  H  17.359  15.271 -19.743 1.00 . C C .  28 GLU HG3  1 1 
       17 104913 3 1  28 GLU N    N  16.524  14.593 -15.700 1.00 . C C .  28 GLU N    1 1 
       17 104914 3 1  28 GLU O    O  14.866  15.784 -18.620 1.00 . C C .  28 GLU O    1 1 
       17 104915 3 1  28 GLU OE1  O  19.690  14.630 -17.593 1.00 . C C .  28 GLU OE1  1 1 
       17 104916 3 1  28 GLU OE2  O  19.832  15.915 -19.380 1.00 . C C .  28 GLU OE2  1 1 
       17 104917 3 1  29 ALA C    C  12.452  16.687 -16.725 1.00 . C C .  29 ALA C    1 1 
       17 104918 3 1  29 ALA CA   C  12.760  15.236 -16.844 1.00 . C C .  29 ALA CA   1 1 
       17 104919 3 1  29 ALA CB   C  11.929  14.406 -15.854 1.00 . C C .  29 ALA CB   1 1 
       17 104920 3 1  29 ALA H    H  14.401  14.759 -15.687 1.00 . C C .  29 ALA H    1 1 
       17 104921 3 1  29 ALA HA   H  12.561  14.916 -17.857 1.00 . C C .  29 ALA HA   1 1 
       17 104922 3 1  29 ALA HB1  H  12.033  14.778 -14.814 1.00 . C C .  29 ALA HB1  1 1 
       17 104923 3 1  29 ALA HB2  H  12.233  13.342 -15.881 1.00 . C C .  29 ALA HB2  1 1 
       17 104924 3 1  29 ALA HB3  H  10.864  14.433 -16.132 1.00 . C C .  29 ALA HB3  1 1 
       17 104925 3 1  29 ALA N    N  14.159  15.118 -16.585 1.00 . C C .  29 ALA N    1 1 
       17 104926 3 1  29 ALA O    O  11.836  17.276 -17.611 1.00 . C C .  29 ALA O    1 1 
       17 104927 3 1  30 GLU C    C  14.112  19.353 -15.921 1.00 . C C .  30 GLU C    1 1 
       17 104928 3 1  30 GLU CA   C  12.822  18.717 -15.448 1.00 . C C .  30 GLU CA   1 1 
       17 104929 3 1  30 GLU CB   C  12.431  19.074 -14.007 1.00 . C C .  30 GLU CB   1 1 
       17 104930 3 1  30 GLU CD   C  13.517  19.167 -11.857 1.00 . C C .  30 GLU CD   1 1 
       17 104931 3 1  30 GLU CG   C  13.104  18.202 -12.933 1.00 . C C .  30 GLU CG   1 1 
       17 104932 3 1  30 GLU H    H  13.430  16.800 -14.931 1.00 . C C .  30 GLU H    1 1 
       17 104933 3 1  30 GLU HA   H  12.044  19.104 -16.093 1.00 . C C .  30 GLU HA   1 1 
       17 104934 3 1  30 GLU HB2  H  12.591  20.164 -13.850 1.00 . C C .  30 GLU HB2  1 1 
       17 104935 3 1  30 GLU HB3  H  11.334  18.914 -13.891 1.00 . C C .  30 GLU HB3  1 1 
       17 104936 3 1  30 GLU HG2  H  12.398  17.445 -12.532 1.00 . C C .  30 GLU HG2  1 1 
       17 104937 3 1  30 GLU HG3  H  14.017  17.686 -13.300 1.00 . C C .  30 GLU HG3  1 1 
       17 104938 3 1  30 GLU N    N  12.923  17.301 -15.628 1.00 . C C .  30 GLU N    1 1 
       17 104939 3 1  30 GLU O    O  14.362  19.373 -17.125 1.00 . C C .  30 GLU O    1 1 
       17 104940 3 1  30 GLU OE1  O  14.484  19.924 -12.149 1.00 . C C .  30 GLU OE1  1 1 
       17 104941 3 1  30 GLU OE2  O  12.819  19.270 -10.815 1.00 . C C .  30 GLU OE2  1 1 
       17 104942 3 1  31 ARG C    C  15.737  21.843 -16.318 1.00 . C C .  31 ARG C    1 1 
       17 104943 3 1  31 ARG CA   C  16.065  20.796 -15.289 1.00 . C C .  31 ARG CA   1 1 
       17 104944 3 1  31 ARG CB   C  17.447  20.175 -15.588 1.00 . C C .  31 ARG CB   1 1 
       17 104945 3 1  31 ARG CD   C  19.632  19.288 -14.479 1.00 . C C .  31 ARG CD   1 1 
       17 104946 3 1  31 ARG CG   C  18.123  19.583 -14.339 1.00 . C C .  31 ARG CG   1 1 
       17 104947 3 1  31 ARG CZ   C  20.056  18.072 -16.672 1.00 . C C .  31 ARG CZ   1 1 
       17 104948 3 1  31 ARG H    H  14.748  19.798 -14.018 1.00 . C C .  31 ARG H    1 1 
       17 104949 3 1  31 ARG HA   H  16.198  21.338 -14.365 1.00 . C C .  31 ARG HA   1 1 
       17 104950 3 1  31 ARG HB2  H  17.346  19.410 -16.386 1.00 . C C .  31 ARG HB2  1 1 
       17 104951 3 1  31 ARG HB3  H  18.123  20.977 -15.970 1.00 . C C .  31 ARG HB3  1 1 
       17 104952 3 1  31 ARG HD2  H  20.195  20.134 -14.028 1.00 . C C .  31 ARG HD2  1 1 
       17 104953 3 1  31 ARG HD3  H  19.928  18.365 -13.943 1.00 . C C .  31 ARG HD3  1 1 
       17 104954 3 1  31 ARG HE   H  20.600  20.025 -16.228 1.00 . C C .  31 ARG HE   1 1 
       17 104955 3 1  31 ARG HG2  H  18.005  20.300 -13.495 1.00 . C C .  31 ARG HG2  1 1 
       17 104956 3 1  31 ARG HG3  H  17.576  18.669 -14.034 1.00 . C C .  31 ARG HG3  1 1 
       17 104957 3 1  31 ARG HH11 H  18.732  16.987 -15.515 1.00 . C C .  31 ARG HH11 1 1 
       17 104958 3 1  31 ARG HH12 H  19.547  16.067 -16.723 1.00 . C C .  31 ARG HH12 1 1 
       17 104959 3 1  31 ARG HH21 H  20.928  18.868 -18.406 1.00 . C C .  31 ARG HH21 1 1 
       17 104960 3 1  31 ARG HH22 H  20.434  17.226 -18.519 1.00 . C C .  31 ARG HH22 1 1 
       17 104961 3 1  31 ARG N    N  14.948  19.909 -15.007 1.00 . C C .  31 ARG N    1 1 
       17 104962 3 1  31 ARG NE   N  20.075  19.212 -15.920 1.00 . C C .  31 ARG NE   1 1 
       17 104963 3 1  31 ARG NH1  N  19.486  16.939 -16.187 1.00 . C C .  31 ARG NH1  1 1 
       17 104964 3 1  31 ARG NH2  N  20.596  18.048 -17.921 1.00 . C C .  31 ARG NH2  1 1 
       17 104965 3 1  31 ARG O    O  16.201  21.823 -17.457 1.00 . C C .  31 ARG O    1 1 
       17 104966 3 1  32 GLY C    C  13.025  23.666 -17.039 1.00 . C C .  32 GLY C    1 1 
       17 104967 3 1  32 GLY CA   C  14.465  23.893 -16.731 1.00 . C C .  32 GLY CA   1 1 
       17 104968 3 1  32 GLY H    H  14.571  22.787 -14.960 1.00 . C C .  32 GLY H    1 1 
       17 104969 3 1  32 GLY HA2  H  14.559  24.804 -16.159 1.00 . C C .  32 GLY HA2  1 1 
       17 104970 3 1  32 GLY HA3  H  15.018  23.912 -17.661 1.00 . C C .  32 GLY HA3  1 1 
       17 104971 3 1  32 GLY N    N  14.905  22.804 -15.897 1.00 . C C .  32 GLY N    1 1 
       17 104972 3 1  32 GLY O    O  12.571  23.934 -18.149 1.00 . C C .  32 GLY O    1 1 
       17 104973 3 1  33 ALA C    C  10.278  24.018 -15.217 1.00 . C C .  33 ALA C    1 1 
       17 104974 3 1  33 ALA CA   C  10.841  22.983 -16.157 1.00 . C C .  33 ALA CA   1 1 
       17 104975 3 1  33 ALA CB   C  10.345  21.601 -15.684 1.00 . C C .  33 ALA CB   1 1 
       17 104976 3 1  33 ALA H    H  12.619  22.999 -15.137 1.00 . C C .  33 ALA H    1 1 
       17 104977 3 1  33 ALA HA   H  10.527  23.169 -17.175 1.00 . C C .  33 ALA HA   1 1 
       17 104978 3 1  33 ALA HB1  H  10.717  20.811 -16.369 1.00 . C C .  33 ALA HB1  1 1 
       17 104979 3 1  33 ALA HB2  H   9.235  21.560 -15.680 1.00 . C C .  33 ALA HB2  1 1 
       17 104980 3 1  33 ALA HB3  H  10.698  21.383 -14.654 1.00 . C C .  33 ALA HB3  1 1 
       17 104981 3 1  33 ALA N    N  12.266  23.142 -16.055 1.00 . C C .  33 ALA N    1 1 
       17 104982 3 1  33 ALA O    O  10.975  24.393 -14.269 1.00 . C C .  33 ALA O    1 1 
       17 104983 3 1  34 PRO C    C   8.005  24.727 -13.242 1.00 . C C .  34 PRO C    1 1 
       17 104984 3 1  34 PRO CA   C   8.439  25.450 -14.493 1.00 . C C .  34 PRO CA   1 1 
       17 104985 3 1  34 PRO CB   C   7.225  25.998 -15.266 1.00 . C C .  34 PRO CB   1 1 
       17 104986 3 1  34 PRO CD   C   8.287  24.347 -16.641 1.00 . C C .  34 PRO CD   1 1 
       17 104987 3 1  34 PRO CG   C   6.913  24.941 -16.332 1.00 . C C .  34 PRO CG   1 1 
       17 104988 3 1  34 PRO HA   H   9.131  26.235 -14.229 1.00 . C C .  34 PRO HA   1 1 
       17 104989 3 1  34 PRO HB2  H   6.354  26.208 -14.612 1.00 . C C .  34 PRO HB2  1 1 
       17 104990 3 1  34 PRO HB3  H   7.524  26.942 -15.772 1.00 . C C .  34 PRO HB3  1 1 
       17 104991 3 1  34 PRO HD2  H   8.203  23.274 -16.914 1.00 . C C .  34 PRO HD2  1 1 
       17 104992 3 1  34 PRO HD3  H   8.782  24.912 -17.463 1.00 . C C .  34 PRO HD3  1 1 
       17 104993 3 1  34 PRO HG2  H   6.266  24.153 -15.881 1.00 . C C .  34 PRO HG2  1 1 
       17 104994 3 1  34 PRO HG3  H   6.414  25.362 -17.226 1.00 . C C .  34 PRO HG3  1 1 
       17 104995 3 1  34 PRO N    N   9.068  24.519 -15.413 1.00 . C C .  34 PRO N    1 1 
       17 104996 3 1  34 PRO O    O   7.217  23.794 -13.352 1.00 . C C .  34 PRO O    1 1 
       17 104997 3 1  35 GLY C    C   8.891  23.310 -10.525 1.00 . C C .  35 GLY C    1 1 
       17 104998 3 1  35 GLY CA   C   8.078  24.535 -10.803 1.00 . C C .  35 GLY CA   1 1 
       17 104999 3 1  35 GLY H    H   9.153  25.885 -12.004 1.00 . C C .  35 GLY H    1 1 
       17 105000 3 1  35 GLY HA2  H   8.272  25.252 -10.019 1.00 . C C .  35 GLY HA2  1 1 
       17 105001 3 1  35 GLY HA3  H   7.037  24.247 -10.873 1.00 . C C .  35 GLY HA3  1 1 
       17 105002 3 1  35 GLY N    N   8.494  25.130 -12.056 1.00 . C C .  35 GLY N    1 1 
       17 105003 3 1  35 GLY O    O   8.449  22.409  -9.817 1.00 . C C .  35 GLY O    1 1 
       17 105004 3 1  36 ALA C    C  11.588  22.269  -9.463 1.00 . C C .  36 ALA C    1 1 
       17 105005 3 1  36 ALA CA   C  11.081  22.220 -10.882 1.00 . C C .  36 ALA CA   1 1 
       17 105006 3 1  36 ALA CB   C  12.287  22.449 -11.807 1.00 . C C .  36 ALA CB   1 1 
       17 105007 3 1  36 ALA H    H  10.405  24.010 -11.676 1.00 . C C .  36 ALA H    1 1 
       17 105008 3 1  36 ALA HA   H  10.616  21.260 -11.065 1.00 . C C .  36 ALA HA   1 1 
       17 105009 3 1  36 ALA HB1  H  11.989  22.310 -12.865 1.00 . C C .  36 ALA HB1  1 1 
       17 105010 3 1  36 ALA HB2  H  13.098  21.731 -11.577 1.00 . C C .  36 ALA HB2  1 1 
       17 105011 3 1  36 ALA HB3  H  12.696  23.473 -11.679 1.00 . C C .  36 ALA HB3  1 1 
       17 105012 3 1  36 ALA N    N  10.113  23.267 -11.085 1.00 . C C .  36 ALA N    1 1 
       17 105013 3 1  36 ALA O    O  11.618  23.347  -8.861 1.00 . C C .  36 ALA O    1 1 
       17 105014 3 1  37 ALA C    C  13.614  20.087  -7.449 1.00 . C C .  37 ALA C    1 1 
       17 105015 3 1  37 ALA CA   C  12.423  20.993  -7.540 1.00 . C C .  37 ALA CA   1 1 
       17 105016 3 1  37 ALA CB   C  11.348  20.378  -6.628 1.00 . C C .  37 ALA CB   1 1 
       17 105017 3 1  37 ALA H    H  12.121  20.310  -9.522 1.00 . C C .  37 ALA H    1 1 
       17 105018 3 1  37 ALA HA   H  12.712  21.967  -7.166 1.00 . C C .  37 ALA HA   1 1 
       17 105019 3 1  37 ALA HB1  H  11.689  20.354  -5.571 1.00 . C C .  37 ALA HB1  1 1 
       17 105020 3 1  37 ALA HB2  H  11.112  19.342  -6.951 1.00 . C C .  37 ALA HB2  1 1 
       17 105021 3 1  37 ALA HB3  H  10.413  20.977  -6.684 1.00 . C C .  37 ALA HB3  1 1 
       17 105022 3 1  37 ALA N    N  12.005  21.113  -8.917 1.00 . C C .  37 ALA N    1 1 
       17 105023 3 1  37 ALA O    O  14.503  20.299  -6.624 1.00 . C C .  37 ALA O    1 1 
       17 105024 3 1  38 LEU C    C  15.775  18.497  -9.252 1.00 . C C .  38 LEU C    1 1 
       17 105025 3 1  38 LEU CA   C  14.736  18.051  -8.260 1.00 . C C .  38 LEU CA   1 1 
       17 105026 3 1  38 LEU CB   C  14.236  16.617  -8.572 1.00 . C C .  38 LEU CB   1 1 
       17 105027 3 1  38 LEU CD1  C  15.905  15.437  -6.967 1.00 . C C .  38 LEU CD1  1 1 
       17 105028 3 1  38 LEU CD2  C  14.608  14.122  -8.720 1.00 . C C .  38 LEU CD2  1 1 
       17 105029 3 1  38 LEU CG   C  15.263  15.467  -8.369 1.00 . C C .  38 LEU CG   1 1 
       17 105030 3 1  38 LEU H    H  13.126  18.996  -9.138 1.00 . C C .  38 LEU H    1 1 
       17 105031 3 1  38 LEU HA   H  15.177  18.056  -7.274 1.00 . C C .  38 LEU HA   1 1 
       17 105032 3 1  38 LEU HB2  H  13.360  16.412  -7.919 1.00 . C C .  38 LEU HB2  1 1 
       17 105033 3 1  38 LEU HB3  H  13.873  16.591  -9.625 1.00 . C C .  38 LEU HB3  1 1 
       17 105034 3 1  38 LEU HD11 H  16.628  14.600  -6.892 1.00 . C C .  38 LEU HD11 1 1 
       17 105035 3 1  38 LEU HD12 H  15.136  15.291  -6.184 1.00 . C C .  38 LEU HD12 1 1 
       17 105036 3 1  38 LEU HD13 H  16.460  16.374  -6.757 1.00 . C C .  38 LEU HD13 1 1 
       17 105037 3 1  38 LEU HD21 H  15.334  13.287  -8.640 1.00 . C C .  38 LEU HD21 1 1 
       17 105038 3 1  38 LEU HD22 H  14.225  14.158  -9.762 1.00 . C C .  38 LEU HD22 1 1 
       17 105039 3 1  38 LEU HD23 H  13.751  13.916  -8.045 1.00 . C C .  38 LEU HD23 1 1 
       17 105040 3 1  38 LEU HG   H  16.093  15.616  -9.099 1.00 . C C .  38 LEU HG   1 1 
       17 105041 3 1  38 LEU N    N  13.688  19.041  -8.297 1.00 . C C .  38 LEU N    1 1 
       17 105042 3 1  38 LEU O    O  16.231  17.767 -10.130 1.00 . C C .  38 LEU O    1 1 
       17 105043 3 1  39 ILE C    C  18.602  19.949  -9.570 1.00 . C C .  39 ILE C    1 1 
       17 105044 3 1  39 ILE CA   C  17.196  20.389  -9.920 1.00 . C C .  39 ILE CA   1 1 
       17 105045 3 1  39 ILE CB   C  17.091  21.912  -9.781 1.00 . C C .  39 ILE CB   1 1 
       17 105046 3 1  39 ILE CD1  C  17.338  23.931  -8.194 1.00 . C C .  39 ILE CD1  1 1 
       17 105047 3 1  39 ILE CG1  C  17.286  22.403  -8.318 1.00 . C C .  39 ILE CG1  1 1 
       17 105048 3 1  39 ILE CG2  C  15.722  22.347 -10.347 1.00 . C C .  39 ILE CG2  1 1 
       17 105049 3 1  39 ILE H    H  15.841  20.304  -8.349 1.00 . C C .  39 ILE H    1 1 
       17 105050 3 1  39 ILE HA   H  16.987  20.099 -10.944 1.00 . C C .  39 ILE HA   1 1 
       17 105051 3 1  39 ILE HB   H  17.871  22.387 -10.419 1.00 . C C .  39 ILE HB   1 1 
       17 105052 3 1  39 ILE HD11 H  16.369  24.386  -8.489 1.00 . C C .  39 ILE HD11 1 1 
       17 105053 3 1  39 ILE HD12 H  17.554  24.229  -7.146 1.00 . C C .  39 ILE HD12 1 1 
       17 105054 3 1  39 ILE HD13 H  18.136  24.348  -8.845 1.00 . C C .  39 ILE HD13 1 1 
       17 105055 3 1  39 ILE HG12 H  16.461  22.021  -7.680 1.00 . C C .  39 ILE HG12 1 1 
       17 105056 3 1  39 ILE HG13 H  18.241  21.998  -7.917 1.00 . C C .  39 ILE HG13 1 1 
       17 105057 3 1  39 ILE HG21 H  14.886  21.938  -9.744 1.00 . C C .  39 ILE HG21 1 1 
       17 105058 3 1  39 ILE HG22 H  15.605  21.968 -11.384 1.00 . C C .  39 ILE HG22 1 1 
       17 105059 3 1  39 ILE HG23 H  15.635  23.452 -10.377 1.00 . C C .  39 ILE HG23 1 1 
       17 105060 3 1  39 ILE N    N  16.244  19.739  -9.065 1.00 . C C .  39 ILE N    1 1 
       17 105061 3 1  39 ILE O    O  19.563  20.643  -9.900 1.00 . C C .  39 ILE O    1 1 
       17 105062 3 1  40 SER C    C  20.187  16.936  -8.847 1.00 . C C .  40 SER C    1 1 
       17 105063 3 1  40 SER CA   C  20.043  18.362  -8.401 1.00 . C C .  40 SER CA   1 1 
       17 105064 3 1  40 SER CB   C  20.181  18.492  -6.866 1.00 . C C .  40 SER CB   1 1 
       17 105065 3 1  40 SER H    H  18.004  18.167  -8.761 1.00 . C C .  40 SER H    1 1 
       17 105066 3 1  40 SER HA   H  20.825  18.946  -8.867 1.00 . C C .  40 SER HA   1 1 
       17 105067 3 1  40 SER HB2  H  19.947  19.539  -6.570 1.00 . C C .  40 SER HB2  1 1 
       17 105068 3 1  40 SER HB3  H  19.446  17.827  -6.366 1.00 . C C .  40 SER HB3  1 1 
       17 105069 3 1  40 SER HG   H  21.351  17.751  -5.523 1.00 . C C .  40 SER HG   1 1 
       17 105070 3 1  40 SER N    N  18.767  18.805  -8.875 1.00 . C C .  40 SER N    1 1 
       17 105071 3 1  40 SER O    O  19.341  16.089  -8.571 1.00 . C C .  40 SER O    1 1 
       17 105072 3 1  40 SER OG   O  21.497  18.189  -6.397 1.00 . C C .  40 SER OG   1 1 
       17 105073 3 1  41 TYR C    C  22.095  14.439  -8.876 1.00 . C C .  41 TYR C    1 1 
       17 105074 3 1  41 TYR CA   C  21.704  15.354 -10.019 1.00 . C C .  41 TYR CA   1 1 
       17 105075 3 1  41 TYR CB   C  22.826  15.427 -11.104 1.00 . C C .  41 TYR CB   1 1 
       17 105076 3 1  41 TYR CD1  C  22.484  12.980 -11.813 1.00 . C C .  41 TYR CD1  1 1 
       17 105077 3 1  41 TYR CD2  C  24.708  13.923 -11.842 1.00 . C C .  41 TYR CD2  1 1 
       17 105078 3 1  41 TYR CE1  C  22.997  11.753 -12.255 1.00 . C C .  41 TYR CE1  1 1 
       17 105079 3 1  41 TYR CE2  C  25.223  12.702 -12.290 1.00 . C C .  41 TYR CE2  1 1 
       17 105080 3 1  41 TYR CG   C  23.334  14.083 -11.599 1.00 . C C .  41 TYR CG   1 1 
       17 105081 3 1  41 TYR CZ   C  24.367  11.617 -12.514 1.00 . C C .  41 TYR CZ   1 1 
       17 105082 3 1  41 TYR H    H  21.922  17.409  -9.776 1.00 . C C .  41 TYR H    1 1 
       17 105083 3 1  41 TYR HA   H  20.827  14.906 -10.467 1.00 . C C .  41 TYR HA   1 1 
       17 105084 3 1  41 TYR HB2  H  22.439  15.972 -11.992 1.00 . C C .  41 TYR HB2  1 1 
       17 105085 3 1  41 TYR HB3  H  23.690  15.995 -10.701 1.00 . C C .  41 TYR HB3  1 1 
       17 105086 3 1  41 TYR HD1  H  21.424  13.054 -11.620 1.00 . C C .  41 TYR HD1  1 1 
       17 105087 3 1  41 TYR HD2  H  25.382  14.752 -11.682 1.00 . C C .  41 TYR HD2  1 1 
       17 105088 3 1  41 TYR HE1  H  22.319  10.927 -12.411 1.00 . C C .  41 TYR HE1  1 1 
       17 105089 3 1  41 TYR HE2  H  26.283  12.615 -12.474 1.00 . C C .  41 TYR HE2  1 1 
       17 105090 3 1  41 TYR HH   H  24.166   9.813 -13.258 1.00 . C C .  41 TYR HH   1 1 
       17 105091 3 1  41 TYR N    N  21.300  16.662  -9.555 1.00 . C C .  41 TYR N    1 1 
       17 105092 3 1  41 TYR O    O  21.521  13.355  -8.838 1.00 . C C .  41 TYR O    1 1 
       17 105093 3 1  41 TYR OH   O  24.901  10.411 -13.024 1.00 . C C .  41 TYR OH   1 1 
       17 105094 3 1  42 PRO C    C  22.264  13.385  -5.983 1.00 . C C .  42 PRO C    1 1 
       17 105095 3 1  42 PRO CA   C  23.388  13.692  -6.947 1.00 . C C .  42 PRO CA   1 1 
       17 105096 3 1  42 PRO CB   C  24.578  14.316  -6.197 1.00 . C C .  42 PRO CB   1 1 
       17 105097 3 1  42 PRO CD   C  23.805  15.918  -7.791 1.00 . C C .  42 PRO CD   1 1 
       17 105098 3 1  42 PRO CG   C  24.394  15.825  -6.385 1.00 . C C .  42 PRO CG   1 1 
       17 105099 3 1  42 PRO HA   H  23.637  12.778  -7.470 1.00 . C C .  42 PRO HA   1 1 
       17 105100 3 1  42 PRO HB2  H  24.622  14.021  -5.128 1.00 . C C .  42 PRO HB2  1 1 
       17 105101 3 1  42 PRO HB3  H  25.522  13.996  -6.690 1.00 . C C .  42 PRO HB3  1 1 
       17 105102 3 1  42 PRO HD2  H  23.201  16.843  -7.898 1.00 . C C .  42 PRO HD2  1 1 
       17 105103 3 1  42 PRO HD3  H  24.610  15.887  -8.557 1.00 . C C .  42 PRO HD3  1 1 
       17 105104 3 1  42 PRO HG2  H  23.655  16.205  -5.644 1.00 . C C .  42 PRO HG2  1 1 
       17 105105 3 1  42 PRO HG3  H  25.337  16.388  -6.281 1.00 . C C .  42 PRO HG3  1 1 
       17 105106 3 1  42 PRO N    N  22.987  14.709  -7.916 1.00 . C C .  42 PRO N    1 1 
       17 105107 3 1  42 PRO O    O  22.309  12.359  -5.311 1.00 . C C .  42 PRO O    1 1 
       17 105108 3 1  43 ASP C    C  19.138  13.106  -5.770 1.00 . C C .  43 ASP C    1 1 
       17 105109 3 1  43 ASP CA   C  20.075  14.049  -5.071 1.00 . C C .  43 ASP CA   1 1 
       17 105110 3 1  43 ASP CB   C  19.205  15.323  -4.849 1.00 . C C .  43 ASP CB   1 1 
       17 105111 3 1  43 ASP CG   C  19.780  16.310  -3.852 1.00 . C C .  43 ASP CG   1 1 
       17 105112 3 1  43 ASP H    H  21.260  15.102  -6.430 1.00 . C C .  43 ASP H    1 1 
       17 105113 3 1  43 ASP HA   H  20.376  13.616  -4.125 1.00 . C C .  43 ASP HA   1 1 
       17 105114 3 1  43 ASP HB2  H  19.026  15.824  -5.821 1.00 . C C .  43 ASP HB2  1 1 
       17 105115 3 1  43 ASP HB3  H  18.208  15.015  -4.458 1.00 . C C .  43 ASP HB3  1 1 
       17 105116 3 1  43 ASP N    N  21.239  14.255  -5.905 1.00 . C C .  43 ASP N    1 1 
       17 105117 3 1  43 ASP O    O  18.273  12.506  -5.137 1.00 . C C .  43 ASP O    1 1 
       17 105118 3 1  43 ASP OD1  O  20.781  17.012  -4.166 1.00 . C C .  43 ASP OD1  1 1 
       17 105119 3 1  43 ASP OD2  O  19.180  16.494  -2.757 1.00 . C C .  43 ASP OD2  1 1 
       17 105120 3 1  44 ALA C    C  18.142  10.843  -7.584 1.00 . C C .  44 ALA C    1 1 
       17 105121 3 1  44 ALA CA   C  18.264  12.297  -7.926 1.00 . C C .  44 ALA CA   1 1 
       17 105122 3 1  44 ALA CB   C  18.557  12.417  -9.432 1.00 . C C .  44 ALA CB   1 1 
       17 105123 3 1  44 ALA H    H  20.018  13.379  -7.601 1.00 . C C .  44 ALA H    1 1 
       17 105124 3 1  44 ALA HA   H  17.313  12.763  -7.718 1.00 . C C .  44 ALA HA   1 1 
       17 105125 3 1  44 ALA HB1  H  17.732  11.974 -10.029 1.00 . C C .  44 ALA HB1  1 1 
       17 105126 3 1  44 ALA HB2  H  19.508  11.909  -9.699 1.00 . C C .  44 ALA HB2  1 1 
       17 105127 3 1  44 ALA HB3  H  18.646  13.491  -9.705 1.00 . C C .  44 ALA HB3  1 1 
       17 105128 3 1  44 ALA N    N  19.256  12.956  -7.106 1.00 . C C .  44 ALA N    1 1 
       17 105129 3 1  44 ALA O    O  17.050  10.283  -7.612 1.00 . C C .  44 ALA O    1 1 
       17 105130 3 1  45 ILE C    C  18.689   8.567  -5.508 1.00 . C C .  45 ILE C    1 1 
       17 105131 3 1  45 ILE CA   C  19.305   8.799  -6.873 1.00 . C C .  45 ILE CA   1 1 
       17 105132 3 1  45 ILE CB   C  20.720   8.235  -6.999 1.00 . C C .  45 ILE CB   1 1 
       17 105133 3 1  45 ILE CD1  C  22.075   6.063  -7.255 1.00 . C C .  45 ILE CD1  1 1 
       17 105134 3 1  45 ILE CG1  C  20.727   6.689  -6.897 1.00 . C C .  45 ILE CG1  1 1 
       17 105135 3 1  45 ILE CG2  C  21.696   8.929  -6.021 1.00 . C C .  45 ILE CG2  1 1 
       17 105136 3 1  45 ILE H    H  20.134  10.692  -7.164 1.00 . C C .  45 ILE H    1 1 
       17 105137 3 1  45 ILE HA   H  18.691   8.271  -7.583 1.00 . C C .  45 ILE HA   1 1 
       17 105138 3 1  45 ILE HB   H  21.066   8.479  -8.034 1.00 . C C .  45 ILE HB   1 1 
       17 105139 3 1  45 ILE HD11 H  22.851   6.369  -6.521 1.00 . C C .  45 ILE HD11 1 1 
       17 105140 3 1  45 ILE HD12 H  21.998   4.955  -7.241 1.00 . C C .  45 ILE HD12 1 1 
       17 105141 3 1  45 ILE HD13 H  22.397   6.387  -8.267 1.00 . C C .  45 ILE HD13 1 1 
       17 105142 3 1  45 ILE HG12 H  20.451   6.385  -5.865 1.00 . C C .  45 ILE HG12 1 1 
       17 105143 3 1  45 ILE HG13 H  19.951   6.287  -7.587 1.00 . C C .  45 ILE HG13 1 1 
       17 105144 3 1  45 ILE HG21 H  22.738   8.590  -6.202 1.00 . C C .  45 ILE HG21 1 1 
       17 105145 3 1  45 ILE HG22 H  21.443   8.692  -4.967 1.00 . C C .  45 ILE HG22 1 1 
       17 105146 3 1  45 ILE HG23 H  21.684  10.031  -6.143 1.00 . C C .  45 ILE HG23 1 1 
       17 105147 3 1  45 ILE N    N  19.267  10.202  -7.217 1.00 . C C .  45 ILE N    1 1 
       17 105148 3 1  45 ILE O    O  18.247   7.467  -5.178 1.00 . C C .  45 ILE O    1 1 
       17 105149 3 1  46 TRP C    C  16.652   9.857  -3.367 1.00 . C C .  46 TRP C    1 1 
       17 105150 3 1  46 TRP CA   C  18.127   9.573  -3.339 1.00 . C C .  46 TRP CA   1 1 
       17 105151 3 1  46 TRP CB   C  18.873  10.586  -2.429 1.00 . C C .  46 TRP CB   1 1 
       17 105152 3 1  46 TRP CD1  C  19.353  10.566   0.120 1.00 . C C .  46 TRP CD1  1 1 
       17 105153 3 1  46 TRP CD2  C  20.172   8.803  -1.008 1.00 . C C .  46 TRP CD2  1 1 
       17 105154 3 1  46 TRP CE2  C  20.528   8.678   0.351 1.00 . C C .  46 TRP CE2  1 1 
       17 105155 3 1  46 TRP CE3  C  20.572   7.850  -1.946 1.00 . C C .  46 TRP CE3  1 1 
       17 105156 3 1  46 TRP CG   C  19.410  10.020  -1.130 1.00 . C C .  46 TRP CG   1 1 
       17 105157 3 1  46 TRP CH2  C  21.627   6.607  -0.142 1.00 . C C .  46 TRP CH2  1 1 
       17 105158 3 1  46 TRP CZ2  C  21.249   7.579   0.797 1.00 . C C .  46 TRP CZ2  1 1 
       17 105159 3 1  46 TRP CZ3  C  21.300   6.743  -1.495 1.00 . C C .  46 TRP CZ3  1 1 
       17 105160 3 1  46 TRP H    H  18.940  10.527  -4.990 1.00 . C C .  46 TRP H    1 1 
       17 105161 3 1  46 TRP HA   H  18.242   8.566  -2.963 1.00 . C C .  46 TRP HA   1 1 
       17 105162 3 1  46 TRP HB2  H  19.770  10.948  -2.977 1.00 . C C .  46 TRP HB2  1 1 
       17 105163 3 1  46 TRP HB3  H  18.246  11.480  -2.222 1.00 . C C .  46 TRP HB3  1 1 
       17 105164 3 1  46 TRP HD1  H  18.869  11.503   0.356 1.00 . C C .  46 TRP HD1  1 1 
       17 105165 3 1  46 TRP HE1  H  20.424  10.140   1.858 1.00 . C C .  46 TRP HE1  1 1 
       17 105166 3 1  46 TRP HE3  H  20.354   7.937  -2.997 1.00 . C C .  46 TRP HE3  1 1 
       17 105167 3 1  46 TRP HH2  H  22.197   5.748   0.171 1.00 . C C .  46 TRP HH2  1 1 
       17 105168 3 1  46 TRP HZ2  H  21.525   7.456   1.830 1.00 . C C .  46 TRP HZ2  1 1 
       17 105169 3 1  46 TRP HZ3  H  21.622   5.993  -2.204 1.00 . C C .  46 TRP HZ3  1 1 
       17 105170 3 1  46 TRP N    N  18.643   9.626  -4.680 1.00 . C C .  46 TRP N    1 1 
       17 105171 3 1  46 TRP NE1  N  20.057   9.791   1.016 1.00 . C C .  46 TRP NE1  1 1 
       17 105172 3 1  46 TRP O    O  15.918   9.451  -2.472 1.00 . C C .  46 TRP O    1 1 
       17 105173 3 1  47 TRP C    C  14.177   9.464  -5.074 1.00 . C C .  47 TRP C    1 1 
       17 105174 3 1  47 TRP CA   C  14.756  10.786  -4.662 1.00 . C C .  47 TRP CA   1 1 
       17 105175 3 1  47 TRP CB   C  14.480  11.802  -5.823 1.00 . C C .  47 TRP CB   1 1 
       17 105176 3 1  47 TRP CD1  C  11.913  12.280  -5.844 1.00 . C C .  47 TRP CD1  1 1 
       17 105177 3 1  47 TRP CD2  C  12.649  11.070  -7.582 1.00 . C C .  47 TRP CD2  1 1 
       17 105178 3 1  47 TRP CE2  C  11.242  11.176  -7.665 1.00 . C C .  47 TRP CE2  1 1 
       17 105179 3 1  47 TRP CE3  C  13.365  10.322  -8.511 1.00 . C C .  47 TRP CE3  1 1 
       17 105180 3 1  47 TRP CG   C  13.059  11.802  -6.406 1.00 . C C .  47 TRP CG   1 1 
       17 105181 3 1  47 TRP CH2  C  11.250   9.748  -9.588 1.00 . C C .  47 TRP CH2  1 1 
       17 105182 3 1  47 TRP CZ2  C  10.533  10.533  -8.675 1.00 . C C .  47 TRP CZ2  1 1 
       17 105183 3 1  47 TRP CZ3  C  12.646   9.635  -9.500 1.00 . C C .  47 TRP CZ3  1 1 
       17 105184 3 1  47 TRP H    H  16.804  11.010  -5.041 1.00 . C C .  47 TRP H    1 1 
       17 105185 3 1  47 TRP HA   H  14.257  11.104  -3.756 1.00 . C C .  47 TRP HA   1 1 
       17 105186 3 1  47 TRP HB2  H  14.693  12.822  -5.435 1.00 . C C .  47 TRP HB2  1 1 
       17 105187 3 1  47 TRP HB3  H  15.181  11.598  -6.656 1.00 . C C .  47 TRP HB3  1 1 
       17 105188 3 1  47 TRP HD1  H  11.858  12.766  -4.885 1.00 . C C .  47 TRP HD1  1 1 
       17 105189 3 1  47 TRP HE1  H   9.903  12.147  -6.336 1.00 . C C .  47 TRP HE1  1 1 
       17 105190 3 1  47 TRP HE3  H  14.440  10.239  -8.463 1.00 . C C .  47 TRP HE3  1 1 
       17 105191 3 1  47 TRP HH2  H  10.718   9.220 -10.368 1.00 . C C .  47 TRP HH2  1 1 
       17 105192 3 1  47 TRP HZ2  H   9.459  10.602  -8.747 1.00 . C C .  47 TRP HZ2  1 1 
       17 105193 3 1  47 TRP HZ3  H  13.175   9.030 -10.223 1.00 . C C .  47 TRP HZ3  1 1 
       17 105194 3 1  47 TRP N    N  16.171  10.588  -4.395 1.00 . C C .  47 TRP N    1 1 
       17 105195 3 1  47 TRP NE1  N  10.822  11.946  -6.609 1.00 . C C .  47 TRP NE1  1 1 
       17 105196 3 1  47 TRP O    O  13.114   9.057  -4.604 1.00 . C C .  47 TRP O    1 1 
       17 105197 3 1  48 SER C    C  14.503   6.393  -5.595 1.00 . C C .  48 SER C    1 1 
       17 105198 3 1  48 SER CA   C  14.351   7.535  -6.572 1.00 . C C .  48 SER CA   1 1 
       17 105199 3 1  48 SER CB   C  15.052   7.144  -7.901 1.00 . C C .  48 SER CB   1 1 
       17 105200 3 1  48 SER H    H  15.740   9.070  -6.365 1.00 . C C .  48 SER H    1 1 
       17 105201 3 1  48 SER HA   H  13.297   7.675  -6.772 1.00 . C C .  48 SER HA   1 1 
       17 105202 3 1  48 SER HB2  H  14.703   6.145  -8.245 1.00 . C C .  48 SER HB2  1 1 
       17 105203 3 1  48 SER HB3  H  14.792   7.884  -8.684 1.00 . C C .  48 SER HB3  1 1 
       17 105204 3 1  48 SER HG   H  16.629   6.530  -7.012 1.00 . C C .  48 SER HG   1 1 
       17 105205 3 1  48 SER N    N  14.867   8.752  -5.994 1.00 . C C .  48 SER N    1 1 
       17 105206 3 1  48 SER O    O  15.252   5.450  -5.841 1.00 . C C .  48 SER O    1 1 
       17 105207 3 1  48 SER OG   O  16.469   7.132  -7.759 1.00 . C C .  48 SER OG   1 1 
       17 105208 3 1  49 VAL C    C  12.420   5.348  -3.016 1.00 . C C .  49 VAL C    1 1 
       17 105209 3 1  49 VAL CA   C  13.860   5.515  -3.393 1.00 . C C .  49 VAL CA   1 1 
       17 105210 3 1  49 VAL CB   C  14.694   6.006  -2.203 1.00 . C C .  49 VAL CB   1 1 
       17 105211 3 1  49 VAL CG1  C  14.552   5.053  -0.999 1.00 . C C .  49 VAL CG1  1 1 
       17 105212 3 1  49 VAL CG2  C  16.169   6.112  -2.646 1.00 . C C .  49 VAL CG2  1 1 
       17 105213 3 1  49 VAL H    H  13.291   7.314  -4.282 1.00 . C C .  49 VAL H    1 1 
       17 105214 3 1  49 VAL HA   H  14.227   4.565  -3.761 1.00 . C C .  49 VAL HA   1 1 
       17 105215 3 1  49 VAL HB   H  14.364   7.023  -1.892 1.00 . C C .  49 VAL HB   1 1 
       17 105216 3 1  49 VAL HG11 H  14.746   4.006  -1.312 1.00 . C C .  49 VAL HG11 1 1 
       17 105217 3 1  49 VAL HG12 H  13.534   5.096  -0.558 1.00 . C C .  49 VAL HG12 1 1 
       17 105218 3 1  49 VAL HG13 H  15.277   5.317  -0.200 1.00 . C C .  49 VAL HG13 1 1 
       17 105219 3 1  49 VAL HG21 H  16.531   5.135  -3.029 1.00 . C C .  49 VAL HG21 1 1 
       17 105220 3 1  49 VAL HG22 H  16.808   6.426  -1.794 1.00 . C C .  49 VAL HG22 1 1 
       17 105221 3 1  49 VAL HG23 H  16.285   6.866  -3.452 1.00 . C C .  49 VAL HG23 1 1 
       17 105222 3 1  49 VAL N    N  13.813   6.472  -4.455 1.00 . C C .  49 VAL N    1 1 
       17 105223 3 1  49 VAL O    O  11.799   4.333  -3.322 1.00 . C C .  49 VAL O    1 1 
       17 105224 3 1  50 GLU C    C   9.389   6.104  -2.593 1.00 . C C .  50 GLU C    1 1 
       17 105225 3 1  50 GLU CA   C  10.571   6.274  -1.666 1.00 . C C .  50 GLU CA   1 1 
       17 105226 3 1  50 GLU CB   C  10.359   7.479  -0.711 1.00 . C C .  50 GLU CB   1 1 
       17 105227 3 1  50 GLU CD   C  10.376   9.925  -0.235 1.00 . C C .  50 GLU CD   1 1 
       17 105228 3 1  50 GLU CG   C  10.508   8.882  -1.341 1.00 . C C .  50 GLU CG   1 1 
       17 105229 3 1  50 GLU H    H  12.304   7.245  -2.226 1.00 . C C .  50 GLU H    1 1 
       17 105230 3 1  50 GLU HA   H  10.625   5.380  -1.058 1.00 . C C .  50 GLU HA   1 1 
       17 105231 3 1  50 GLU HB2  H   9.359   7.407  -0.231 1.00 . C C .  50 GLU HB2  1 1 
       17 105232 3 1  50 GLU HB3  H  11.111   7.402   0.107 1.00 . C C .  50 GLU HB3  1 1 
       17 105233 3 1  50 GLU HG2  H  11.495   9.022  -1.827 1.00 . C C .  50 GLU HG2  1 1 
       17 105234 3 1  50 GLU HG3  H   9.716   9.054  -2.099 1.00 . C C .  50 GLU HG3  1 1 
       17 105235 3 1  50 GLU N    N  11.826   6.382  -2.379 1.00 . C C .  50 GLU N    1 1 
       17 105236 3 1  50 GLU O    O   8.296   5.706  -2.189 1.00 . C C .  50 GLU O    1 1 
       17 105237 3 1  50 GLU OE1  O  11.276   9.956   0.654 1.00 . C C .  50 GLU OE1  1 1 
       17 105238 3 1  50 GLU OE2  O   9.365  10.679  -0.239 1.00 . C C .  50 GLU OE2  1 1 
       17 105239 3 1  51 THR C    C   8.420   4.753  -5.216 1.00 . C C .  51 THR C    1 1 
       17 105240 3 1  51 THR CA   C   8.613   6.234  -4.926 1.00 . C C .  51 THR CA   1 1 
       17 105241 3 1  51 THR CB   C   9.003   7.106  -6.132 1.00 . C C .  51 THR CB   1 1 
       17 105242 3 1  51 THR CG2  C  10.488   6.916  -6.514 1.00 . C C .  51 THR CG2  1 1 
       17 105243 3 1  51 THR H    H  10.488   6.718  -4.174 1.00 . C C .  51 THR H    1 1 
       17 105244 3 1  51 THR HA   H   7.671   6.600  -4.538 1.00 . C C .  51 THR HA   1 1 
       17 105245 3 1  51 THR HB   H   8.871   8.175  -5.841 1.00 . C C .  51 THR HB   1 1 
       17 105246 3 1  51 THR HG1  H   7.300   7.155  -7.074 1.00 . C C .  51 THR HG1  1 1 
       17 105247 3 1  51 THR HG21 H  10.715   7.502  -7.431 1.00 . C C .  51 THR HG21 1 1 
       17 105248 3 1  51 THR HG22 H  10.710   5.848  -6.719 1.00 . C C .  51 THR HG22 1 1 
       17 105249 3 1  51 THR HG23 H  11.163   7.288  -5.716 1.00 . C C .  51 THR HG23 1 1 
       17 105250 3 1  51 THR N    N   9.596   6.386  -3.887 1.00 . C C .  51 THR N    1 1 
       17 105251 3 1  51 THR O    O   7.309   4.321  -5.512 1.00 . C C .  51 THR O    1 1 
       17 105252 3 1  51 THR OG1  O   8.201   6.889  -7.287 1.00 . C C .  51 THR OG1  1 1 
       17 105253 3 1  52 ALA C    C   8.648   1.773  -4.339 1.00 . C C .  52 ALA C    1 1 
       17 105254 3 1  52 ALA CA   C   9.407   2.517  -5.398 1.00 . C C .  52 ALA CA   1 1 
       17 105255 3 1  52 ALA CB   C  10.801   1.883  -5.498 1.00 . C C .  52 ALA CB   1 1 
       17 105256 3 1  52 ALA H    H  10.344   4.240  -4.691 1.00 . C C .  52 ALA H    1 1 
       17 105257 3 1  52 ALA HA   H   8.883   2.400  -6.339 1.00 . C C .  52 ALA HA   1 1 
       17 105258 3 1  52 ALA HB1  H  11.360   1.987  -4.541 1.00 . C C .  52 ALA HB1  1 1 
       17 105259 3 1  52 ALA HB2  H  11.374   2.385  -6.304 1.00 . C C .  52 ALA HB2  1 1 
       17 105260 3 1  52 ALA HB3  H  10.718   0.805  -5.746 1.00 . C C .  52 ALA HB3  1 1 
       17 105261 3 1  52 ALA N    N   9.477   3.923  -5.078 1.00 . C C .  52 ALA N    1 1 
       17 105262 3 1  52 ALA O    O   8.089   0.714  -4.600 1.00 . C C .  52 ALA O    1 1 
       17 105263 3 1  53 THR C    C   6.483   2.312  -1.960 1.00 . C C .  53 THR C    1 1 
       17 105264 3 1  53 THR CA   C   7.877   1.738  -2.018 1.00 . C C .  53 THR CA   1 1 
       17 105265 3 1  53 THR CB   C   8.615   1.966  -0.705 1.00 . C C .  53 THR CB   1 1 
       17 105266 3 1  53 THR CG2  C   9.780   0.959  -0.633 1.00 . C C .  53 THR CG2  1 1 
       17 105267 3 1  53 THR H    H   9.106   3.148  -2.869 1.00 . C C .  53 THR H    1 1 
       17 105268 3 1  53 THR HA   H   7.763   0.674  -2.176 1.00 . C C .  53 THR HA   1 1 
       17 105269 3 1  53 THR HB   H   7.946   1.799   0.171 1.00 . C C .  53 THR HB   1 1 
       17 105270 3 1  53 THR HG1  H   8.427   3.878  -0.528 1.00 . C C .  53 THR HG1  1 1 
       17 105271 3 1  53 THR HG21 H  10.343   1.087   0.317 1.00 . C C .  53 THR HG21 1 1 
       17 105272 3 1  53 THR HG22 H  10.482   1.104  -1.482 1.00 . C C .  53 THR HG22 1 1 
       17 105273 3 1  53 THR HG23 H   9.390  -0.081  -0.671 1.00 . C C .  53 THR HG23 1 1 
       17 105274 3 1  53 THR N    N   8.607   2.320  -3.113 1.00 . C C .  53 THR N    1 1 
       17 105275 3 1  53 THR O    O   5.770   2.047  -0.997 1.00 . C C .  53 THR O    1 1 
       17 105276 3 1  53 THR OG1  O   9.174   3.278  -0.648 1.00 . C C .  53 THR OG1  1 1 
       17 105277 3 1  54 THR C    C   4.179   4.318  -1.964 1.00 . C C .  54 THR C    1 1 
       17 105278 3 1  54 THR CA   C   4.768   3.656  -3.188 1.00 . C C .  54 THR CA   1 1 
       17 105279 3 1  54 THR CB   C   3.813   2.645  -3.825 1.00 . C C .  54 THR CB   1 1 
       17 105280 3 1  54 THR CG2  C   4.369   2.291  -5.214 1.00 . C C .  54 THR CG2  1 1 
       17 105281 3 1  54 THR H    H   6.713   3.281  -3.741 1.00 . C C .  54 THR H    1 1 
       17 105282 3 1  54 THR HA   H   4.897   4.453  -3.905 1.00 . C C .  54 THR HA   1 1 
       17 105283 3 1  54 THR HB   H   2.798   3.089  -3.939 1.00 . C C .  54 THR HB   1 1 
       17 105284 3 1  54 THR HG1  H   3.374   1.709  -2.218 1.00 . C C .  54 THR HG1  1 1 
       17 105285 3 1  54 THR HG21 H   3.637   1.672  -5.775 1.00 . C C .  54 THR HG21 1 1 
       17 105286 3 1  54 THR HG22 H   5.320   1.722  -5.139 1.00 . C C .  54 THR HG22 1 1 
       17 105287 3 1  54 THR HG23 H   4.559   3.219  -5.787 1.00 . C C .  54 THR HG23 1 1 
       17 105288 3 1  54 THR N    N   6.093   3.116  -2.978 1.00 . C C .  54 THR N    1 1 
       17 105289 3 1  54 THR O    O   3.005   4.130  -1.667 1.00 . C C .  54 THR O    1 1 
       17 105290 3 1  54 THR OG1  O   3.711   1.434  -3.082 1.00 . C C .  54 THR OG1  1 1 
       17 105291 3 1  55 VAL C    C   4.223   7.213  -0.530 1.00 . C C .  55 VAL C    1 1 
       17 105292 3 1  55 VAL CA   C   4.519   5.819  -0.068 1.00 . C C .  55 VAL CA   1 1 
       17 105293 3 1  55 VAL CB   C   5.471   5.785   1.126 1.00 . C C .  55 VAL CB   1 1 
       17 105294 3 1  55 VAL CG1  C   5.279   4.416   1.818 1.00 . C C .  55 VAL CG1  1 1 
       17 105295 3 1  55 VAL CG2  C   6.945   6.003   0.725 1.00 . C C .  55 VAL CG2  1 1 
       17 105296 3 1  55 VAL H    H   5.953   5.221  -1.467 1.00 . C C .  55 VAL H    1 1 
       17 105297 3 1  55 VAL HA   H   3.569   5.408   0.257 1.00 . C C .  55 VAL HA   1 1 
       17 105298 3 1  55 VAL HB   H   5.164   6.573   1.856 1.00 . C C .  55 VAL HB   1 1 
       17 105299 3 1  55 VAL HG11 H   5.520   3.584   1.124 1.00 . C C .  55 VAL HG11 1 1 
       17 105300 3 1  55 VAL HG12 H   4.219   4.306   2.138 1.00 . C C .  55 VAL HG12 1 1 
       17 105301 3 1  55 VAL HG13 H   5.921   4.339   2.718 1.00 . C C .  55 VAL HG13 1 1 
       17 105302 3 1  55 VAL HG21 H   7.303   5.188   0.069 1.00 . C C .  55 VAL HG21 1 1 
       17 105303 3 1  55 VAL HG22 H   7.575   6.020   1.633 1.00 . C C .  55 VAL HG22 1 1 
       17 105304 3 1  55 VAL HG23 H   7.102   6.977   0.226 1.00 . C C .  55 VAL HG23 1 1 
       17 105305 3 1  55 VAL N    N   4.995   5.104  -1.230 1.00 . C C .  55 VAL N    1 1 
       17 105306 3 1  55 VAL O    O   3.099   7.683  -0.437 1.00 . C C .  55 VAL O    1 1 
       17 105307 3 1  56 GLY C    C   5.144  10.128  -0.303 1.00 . C C .  56 GLY C    1 1 
       17 105308 3 1  56 GLY CA   C   5.069   9.273  -1.520 1.00 . C C .  56 GLY CA   1 1 
       17 105309 3 1  56 GLY H    H   6.123   7.494  -1.204 1.00 . C C .  56 GLY H    1 1 
       17 105310 3 1  56 GLY HA2  H   5.897   9.523  -2.161 1.00 . C C .  56 GLY HA2  1 1 
       17 105311 3 1  56 GLY HA3  H   4.094   9.413  -1.969 1.00 . C C .  56 GLY HA3  1 1 
       17 105312 3 1  56 GLY N    N   5.221   7.898  -1.121 1.00 . C C .  56 GLY N    1 1 
       17 105313 3 1  56 GLY O    O   4.203  10.842   0.007 1.00 . C C .  56 GLY O    1 1 
       17 105314 3 1  57 TYR C    C   6.451  12.240   1.421 1.00 . C C .  57 TYR C    1 1 
       17 105315 3 1  57 TYR CA   C   6.413  10.753   1.694 1.00 . C C .  57 TYR CA   1 1 
       17 105316 3 1  57 TYR CB   C   7.696  10.295   2.461 1.00 . C C .  57 TYR CB   1 1 
       17 105317 3 1  57 TYR CD1  C   7.334  11.627   4.578 1.00 . C C .  57 TYR CD1  1 1 
       17 105318 3 1  57 TYR CD2  C   7.465   9.219   4.743 1.00 . C C .  57 TYR CD2  1 1 
       17 105319 3 1  57 TYR CE1  C   7.022  11.702   5.936 1.00 . C C .  57 TYR CE1  1 1 
       17 105320 3 1  57 TYR CE2  C   7.179   9.298   6.112 1.00 . C C .  57 TYR CE2  1 1 
       17 105321 3 1  57 TYR CG   C   7.513  10.384   3.953 1.00 . C C .  57 TYR CG   1 1 
       17 105322 3 1  57 TYR CZ   C   6.908  10.541   6.698 1.00 . C C .  57 TYR CZ   1 1 
       17 105323 3 1  57 TYR H    H   7.118   9.645   0.092 1.00 . C C .  57 TYR H    1 1 
       17 105324 3 1  57 TYR HA   H   5.517  10.527   2.263 1.00 . C C .  57 TYR HA   1 1 
       17 105325 3 1  57 TYR HB2  H   7.901   9.234   2.207 1.00 . C C .  57 TYR HB2  1 1 
       17 105326 3 1  57 TYR HB3  H   8.585  10.891   2.166 1.00 . C C .  57 TYR HB3  1 1 
       17 105327 3 1  57 TYR HD1  H   7.385  12.539   4.005 1.00 . C C .  57 TYR HD1  1 1 
       17 105328 3 1  57 TYR HD2  H   7.601   8.250   4.285 1.00 . C C .  57 TYR HD2  1 1 
       17 105329 3 1  57 TYR HE1  H   6.836  12.665   6.383 1.00 . C C .  57 TYR HE1  1 1 
       17 105330 3 1  57 TYR HE2  H   7.098   8.388   6.692 1.00 . C C .  57 TYR HE2  1 1 
       17 105331 3 1  57 TYR HH   H   6.131   9.748   8.291 1.00 . C C .  57 TYR HH   1 1 
       17 105332 3 1  57 TYR N    N   6.289  10.087   0.417 1.00 . C C .  57 TYR N    1 1 
       17 105333 3 1  57 TYR O    O   5.770  13.042   2.062 1.00 . C C .  57 TYR O    1 1 
       17 105334 3 1  57 TYR OH   O   6.458  10.644   8.030 1.00 . C C .  57 TYR OH   1 1 
       17 105335 3 1  58 GLY C    C   8.541  14.580   0.026 1.00 . C C .  58 GLY C    1 1 
       17 105336 3 1  58 GLY CA   C   7.202  13.964  -0.135 1.00 . C C .  58 GLY CA   1 1 
       17 105337 3 1  58 GLY H    H   7.905  11.973   0.018 1.00 . C C .  58 GLY H    1 1 
       17 105338 3 1  58 GLY HA2  H   6.990  13.863  -1.190 1.00 . C C .  58 GLY HA2  1 1 
       17 105339 3 1  58 GLY HA3  H   6.477  14.574   0.386 1.00 . C C .  58 GLY HA3  1 1 
       17 105340 3 1  58 GLY N    N   7.260  12.635   0.424 1.00 . C C .  58 GLY N    1 1 
       17 105341 3 1  58 GLY O    O   8.675  15.681   0.557 1.00 . C C .  58 GLY O    1 1 
       17 105342 3 1  59 ASP C    C  11.166  15.543  -1.291 1.00 . C C .  59 ASP C    1 1 
       17 105343 3 1  59 ASP CA   C  10.944  14.388  -0.336 1.00 . C C .  59 ASP CA   1 1 
       17 105344 3 1  59 ASP CB   C  12.047  13.302  -0.475 1.00 . C C .  59 ASP CB   1 1 
       17 105345 3 1  59 ASP CG   C  12.310  12.829  -1.893 1.00 . C C .  59 ASP CG   1 1 
       17 105346 3 1  59 ASP H    H   9.515  12.950  -0.809 1.00 . C C .  59 ASP H    1 1 
       17 105347 3 1  59 ASP HA   H  11.043  14.789   0.663 1.00 . C C .  59 ASP HA   1 1 
       17 105348 3 1  59 ASP HB2  H  12.994  13.704  -0.053 1.00 . C C .  59 ASP HB2  1 1 
       17 105349 3 1  59 ASP HB3  H  11.744  12.421   0.129 1.00 . C C .  59 ASP HB3  1 1 
       17 105350 3 1  59 ASP N    N   9.597  13.876  -0.429 1.00 . C C .  59 ASP N    1 1 
       17 105351 3 1  59 ASP O    O  11.882  16.496  -0.962 1.00 . C C .  59 ASP O    1 1 
       17 105352 3 1  59 ASP OD1  O  11.360  12.391  -2.586 1.00 . C C .  59 ASP OD1  1 1 
       17 105353 3 1  59 ASP OD2  O  13.494  12.940  -2.328 1.00 . C C .  59 ASP OD2  1 1 
       17 105354 3 1  60 ARG C    C   9.243  16.912  -3.851 1.00 . C C .  60 ARG C    1 1 
       17 105355 3 1  60 ARG CA   C  10.652  16.559  -3.478 1.00 . C C .  60 ARG CA   1 1 
       17 105356 3 1  60 ARG CB   C  11.425  16.168  -4.771 1.00 . C C .  60 ARG CB   1 1 
       17 105357 3 1  60 ARG CD   C  13.800  16.195  -3.716 1.00 . C C .  60 ARG CD   1 1 
       17 105358 3 1  60 ARG CG   C  12.738  15.418  -4.498 1.00 . C C .  60 ARG CG   1 1 
       17 105359 3 1  60 ARG CZ   C  15.997  15.469  -2.688 1.00 . C C .  60 ARG CZ   1 1 
       17 105360 3 1  60 ARG H    H   9.962  14.732  -2.739 1.00 . C C .  60 ARG H    1 1 
       17 105361 3 1  60 ARG HA   H  11.097  17.432  -3.021 1.00 . C C .  60 ARG HA   1 1 
       17 105362 3 1  60 ARG HB2  H  10.788  15.474  -5.373 1.00 . C C .  60 ARG HB2  1 1 
       17 105363 3 1  60 ARG HB3  H  11.634  17.070  -5.382 1.00 . C C .  60 ARG HB3  1 1 
       17 105364 3 1  60 ARG HD2  H  14.366  16.867  -4.396 1.00 . C C .  60 ARG HD2  1 1 
       17 105365 3 1  60 ARG HD3  H  13.348  16.788  -2.900 1.00 . C C .  60 ARG HD3  1 1 
       17 105366 3 1  60 ARG HE   H  14.282  14.293  -2.830 1.00 . C C .  60 ARG HE   1 1 
       17 105367 3 1  60 ARG HG2  H  12.450  14.510  -3.929 1.00 . C C .  60 ARG HG2  1 1 
       17 105368 3 1  60 ARG HG3  H  13.158  15.067  -5.463 1.00 . C C .  60 ARG HG3  1 1 
       17 105369 3 1  60 ARG HH11 H  15.918  17.506  -2.969 1.00 . C C .  60 ARG HH11 1 1 
       17 105370 3 1  60 ARG HH12 H  17.521  16.845  -2.694 1.00 . C C .  60 ARG HH12 1 1 
       17 105371 3 1  60 ARG HH21 H  16.412  13.570  -1.949 1.00 . C C .  60 ARG HH21 1 1 
       17 105372 3 1  60 ARG HH22 H  17.734  14.688  -1.890 1.00 . C C .  60 ARG HH22 1 1 
       17 105373 3 1  60 ARG N    N  10.562  15.499  -2.498 1.00 . C C .  60 ARG N    1 1 
       17 105374 3 1  60 ARG NE   N  14.721  15.197  -3.077 1.00 . C C .  60 ARG NE   1 1 
       17 105375 3 1  60 ARG NH1  N  16.513  16.718  -2.831 1.00 . C C .  60 ARG NH1  1 1 
       17 105376 3 1  60 ARG NH2  N  16.789  14.495  -2.169 1.00 . C C .  60 ARG NH2  1 1 
       17 105377 3 1  60 ARG O    O   8.308  16.544  -3.148 1.00 . C C .  60 ARG O    1 1 
       17 105378 3 1  61 TYR C    C   8.096  17.918  -7.053 1.00 . C C .  61 TYR C    1 1 
       17 105379 3 1  61 TYR CA   C   7.766  17.826  -5.586 1.00 . C C .  61 TYR CA   1 1 
       17 105380 3 1  61 TYR CB   C   6.998  19.118  -5.181 1.00 . C C .  61 TYR CB   1 1 
       17 105381 3 1  61 TYR CD1  C   5.415  17.878  -3.627 1.00 . C C .  61 TYR CD1  1 1 
       17 105382 3 1  61 TYR CD2  C   6.465  19.903  -2.827 1.00 . C C .  61 TYR CD2  1 1 
       17 105383 3 1  61 TYR CE1  C   4.769  17.722  -2.397 1.00 . C C .  61 TYR CE1  1 1 
       17 105384 3 1  61 TYR CE2  C   5.791  19.769  -1.605 1.00 . C C .  61 TYR CE2  1 1 
       17 105385 3 1  61 TYR CG   C   6.292  18.957  -3.853 1.00 . C C .  61 TYR CG   1 1 
       17 105386 3 1  61 TYR CZ   C   4.951  18.670  -1.385 1.00 . C C .  61 TYR CZ   1 1 
       17 105387 3 1  61 TYR H    H   9.807  17.971  -5.539 1.00 . C C .  61 TYR H    1 1 
       17 105388 3 1  61 TYR HA   H   7.160  16.960  -5.386 1.00 . C C .  61 TYR HA   1 1 
       17 105389 3 1  61 TYR HB2  H   7.692  19.984  -5.143 1.00 . C C .  61 TYR HB2  1 1 
       17 105390 3 1  61 TYR HB3  H   6.202  19.331  -5.928 1.00 . C C .  61 TYR HB3  1 1 
       17 105391 3 1  61 TYR HD1  H   5.237  17.139  -4.393 1.00 . C C .  61 TYR HD1  1 1 
       17 105392 3 1  61 TYR HD2  H   7.123  20.745  -2.981 1.00 . C C .  61 TYR HD2  1 1 
       17 105393 3 1  61 TYR HE1  H   4.127  16.863  -2.255 1.00 . C C .  61 TYR HE1  1 1 
       17 105394 3 1  61 TYR HE2  H   5.936  20.514  -0.837 1.00 . C C .  61 TYR HE2  1 1 
       17 105395 3 1  61 TYR HH   H   4.026  17.592  -0.080 1.00 . C C .  61 TYR HH   1 1 
       17 105396 3 1  61 TYR N    N   9.057  17.629  -4.980 1.00 . C C .  61 TYR N    1 1 
       17 105397 3 1  61 TYR O    O   8.782  18.870  -7.418 1.00 . C C .  61 TYR O    1 1 
       17 105398 3 1  61 TYR OH   O   4.264  18.526  -0.160 1.00 . C C .  61 TYR OH   1 1 
       17 105399 3 1  62 PRO C    C   6.778  18.066  -9.867 1.00 . C C .  62 PRO C    1 1 
       17 105400 3 1  62 PRO CA   C   7.860  17.134  -9.371 1.00 . C C .  62 PRO CA   1 1 
       17 105401 3 1  62 PRO CB   C   7.610  15.703  -9.884 1.00 . C C .  62 PRO CB   1 1 
       17 105402 3 1  62 PRO CD   C   7.017  15.750  -7.573 1.00 . C C .  62 PRO CD   1 1 
       17 105403 3 1  62 PRO CG   C   6.609  15.100  -8.892 1.00 . C C .  62 PRO CG   1 1 
       17 105404 3 1  62 PRO HA   H   8.831  17.539  -9.625 1.00 . C C .  62 PRO HA   1 1 
       17 105405 3 1  62 PRO HB2  H   7.222  15.655 -10.921 1.00 . C C .  62 PRO HB2  1 1 
       17 105406 3 1  62 PRO HB3  H   8.562  15.128  -9.838 1.00 . C C .  62 PRO HB3  1 1 
       17 105407 3 1  62 PRO HD2  H   6.115  15.969  -6.961 1.00 . C C .  62 PRO HD2  1 1 
       17 105408 3 1  62 PRO HD3  H   7.717  15.091  -7.016 1.00 . C C .  62 PRO HD3  1 1 
       17 105409 3 1  62 PRO HG2  H   5.579  15.419  -9.168 1.00 . C C .  62 PRO HG2  1 1 
       17 105410 3 1  62 PRO HG3  H   6.652  13.992  -8.863 1.00 . C C .  62 PRO HG3  1 1 
       17 105411 3 1  62 PRO N    N   7.727  16.987  -7.928 1.00 . C C .  62 PRO N    1 1 
       17 105412 3 1  62 PRO O    O   6.058  18.643  -9.048 1.00 . C C .  62 PRO O    1 1 
       17 105413 3 1  63 VAL C    C   4.862  18.276 -12.779 1.00 . C C .  63 VAL C    1 1 
       17 105414 3 1  63 VAL CA   C   5.610  19.088 -11.736 1.00 . C C .  63 VAL CA   1 1 
       17 105415 3 1  63 VAL CB   C   6.169  20.466 -12.119 1.00 . C C .  63 VAL CB   1 1 
       17 105416 3 1  63 VAL CG1  C   7.336  20.393 -13.135 1.00 . C C .  63 VAL CG1  1 1 
       17 105417 3 1  63 VAL CG2  C   5.041  21.478 -12.441 1.00 . C C .  63 VAL CG2  1 1 
       17 105418 3 1  63 VAL H    H   7.114  17.665 -11.849 1.00 . C C .  63 VAL H    1 1 
       17 105419 3 1  63 VAL HA   H   4.870  19.267 -10.966 1.00 . C C .  63 VAL HA   1 1 
       17 105420 3 1  63 VAL HB   H   6.633  20.857 -11.176 1.00 . C C .  63 VAL HB   1 1 
       17 105421 3 1  63 VAL HG11 H   8.163  19.774 -12.725 1.00 . C C .  63 VAL HG11 1 1 
       17 105422 3 1  63 VAL HG12 H   7.744  21.411 -13.309 1.00 . C C .  63 VAL HG12 1 1 
       17 105423 3 1  63 VAL HG13 H   7.027  19.968 -14.108 1.00 . C C .  63 VAL HG13 1 1 
       17 105424 3 1  63 VAL HG21 H   5.442  22.512 -12.419 1.00 . C C .  63 VAL HG21 1 1 
       17 105425 3 1  63 VAL HG22 H   4.244  21.415 -11.670 1.00 . C C .  63 VAL HG22 1 1 
       17 105426 3 1  63 VAL HG23 H   4.582  21.311 -13.433 1.00 . C C .  63 VAL HG23 1 1 
       17 105427 3 1  63 VAL N    N   6.634  18.241 -11.193 1.00 . C C .  63 VAL N    1 1 
       17 105428 3 1  63 VAL O    O   4.337  17.212 -12.471 1.00 . C C .  63 VAL O    1 1 
       17 105429 3 1  64 THR C    C   4.761  17.981 -16.247 1.00 . C C .  64 THR C    1 1 
       17 105430 3 1  64 THR CA   C   3.879  18.251 -15.051 1.00 . C C .  64 THR CA   1 1 
       17 105431 3 1  64 THR CB   C   2.833  19.296 -15.453 1.00 . C C .  64 THR CB   1 1 
       17 105432 3 1  64 THR CG2  C   1.684  18.715 -16.298 1.00 . C C .  64 THR CG2  1 1 
       17 105433 3 1  64 THR H    H   5.053  19.720 -14.152 1.00 . C C .  64 THR H    1 1 
       17 105434 3 1  64 THR HA   H   3.435  17.323 -14.718 1.00 . C C .  64 THR HA   1 1 
       17 105435 3 1  64 THR HB   H   3.314  20.103 -16.053 1.00 . C C .  64 THR HB   1 1 
       17 105436 3 1  64 THR HG1  H   2.169  19.246 -13.634 1.00 . C C .  64 THR HG1  1 1 
       17 105437 3 1  64 THR HG21 H   1.012  19.530 -16.641 1.00 . C C .  64 THR HG21 1 1 
       17 105438 3 1  64 THR HG22 H   1.081  17.997 -15.708 1.00 . C C .  64 THR HG22 1 1 
       17 105439 3 1  64 THR HG23 H   2.079  18.195 -17.196 1.00 . C C .  64 THR HG23 1 1 
       17 105440 3 1  64 THR N    N   4.704  18.805 -14.003 1.00 . C C .  64 THR N    1 1 
       17 105441 3 1  64 THR O    O   4.561  17.031 -17.004 1.00 . C C .  64 THR O    1 1 
       17 105442 3 1  64 THR OG1  O   2.293  19.936 -14.301 1.00 . C C .  64 THR OG1  1 1 
       17 105443 3 1  65 GLU C    C   7.703  17.950 -17.508 1.00 . C C .  65 GLU C    1 1 
       17 105444 3 1  65 GLU CA   C   6.576  18.928 -17.643 1.00 . C C .  65 GLU CA   1 1 
       17 105445 3 1  65 GLU CB   C   7.193  20.331 -17.860 1.00 . C C .  65 GLU CB   1 1 
       17 105446 3 1  65 GLU CD   C   5.882  21.315 -19.751 1.00 . C C .  65 GLU CD   1 1 
       17 105447 3 1  65 GLU CG   C   6.161  21.401 -18.264 1.00 . C C .  65 GLU CG   1 1 
       17 105448 3 1  65 GLU H    H   5.893  19.628 -15.827 1.00 . C C .  65 GLU H    1 1 
       17 105449 3 1  65 GLU HA   H   5.989  18.644 -18.506 1.00 . C C .  65 GLU HA   1 1 
       17 105450 3 1  65 GLU HB2  H   7.685  20.651 -16.917 1.00 . C C .  65 GLU HB2  1 1 
       17 105451 3 1  65 GLU HB3  H   7.982  20.287 -18.647 1.00 . C C .  65 GLU HB3  1 1 
       17 105452 3 1  65 GLU HG2  H   5.222  21.294 -17.686 1.00 . C C .  65 GLU HG2  1 1 
       17 105453 3 1  65 GLU HG3  H   6.571  22.413 -18.064 1.00 . C C .  65 GLU HG3  1 1 
       17 105454 3 1  65 GLU N    N   5.736  18.891 -16.471 1.00 . C C .  65 GLU N    1 1 
       17 105455 3 1  65 GLU O    O   8.379  17.652 -18.493 1.00 . C C .  65 GLU O    1 1 
       17 105456 3 1  65 GLU OE1  O   6.809  21.551 -20.568 1.00 . C C .  65 GLU OE1  1 1 
       17 105457 3 1  65 GLU OE2  O   4.716  21.040 -20.140 1.00 . C C .  65 GLU OE2  1 1 
       17 105458 3 1  66 GLU C    C   8.276  15.103 -16.725 1.00 . C C .  66 GLU C    1 1 
       17 105459 3 1  66 GLU CA   C   8.883  16.338 -16.094 1.00 . C C .  66 GLU CA   1 1 
       17 105460 3 1  66 GLU CB   C   9.329  16.172 -14.616 1.00 . C C .  66 GLU CB   1 1 
       17 105461 3 1  66 GLU CD   C   7.152  15.650 -13.659 1.00 . C C .  66 GLU CD   1 1 
       17 105462 3 1  66 GLU CG   C   8.316  16.604 -13.553 1.00 . C C .  66 GLU CG   1 1 
       17 105463 3 1  66 GLU H    H   7.297  17.529 -15.529 1.00 . C C .  66 GLU H    1 1 
       17 105464 3 1  66 GLU HA   H   9.757  16.571 -16.679 1.00 . C C .  66 GLU HA   1 1 
       17 105465 3 1  66 GLU HB2  H   9.624  15.117 -14.425 1.00 . C C .  66 GLU HB2  1 1 
       17 105466 3 1  66 GLU HB3  H  10.238  16.796 -14.470 1.00 . C C .  66 GLU HB3  1 1 
       17 105467 3 1  66 GLU HG2  H   8.776  16.508 -12.546 1.00 . C C .  66 GLU HG2  1 1 
       17 105468 3 1  66 GLU HG3  H   7.991  17.651 -13.700 1.00 . C C .  66 GLU HG3  1 1 
       17 105469 3 1  66 GLU N    N   7.925  17.399 -16.295 1.00 . C C .  66 GLU N    1 1 
       17 105470 3 1  66 GLU O    O   8.926  14.315 -17.414 1.00 . C C .  66 GLU O    1 1 
       17 105471 3 1  66 GLU OE1  O   7.291  14.492 -13.208 1.00 . C C .  66 GLU OE1  1 1 
       17 105472 3 1  66 GLU OE2  O   6.158  16.036 -14.332 1.00 . C C .  66 GLU OE2  1 1 
       17 105473 3 1  67 GLY C    C   5.862  13.102 -16.302 1.00 . C C .  67 GLY C    1 1 
       17 105474 3 1  67 GLY CA   C   6.124  14.109 -17.336 1.00 . C C .  67 GLY CA   1 1 
       17 105475 3 1  67 GLY H    H   6.498  15.593 -15.942 1.00 . C C .  67 GLY H    1 1 
       17 105476 3 1  67 GLY HA2  H   5.203  14.611 -17.595 1.00 . C C .  67 GLY HA2  1 1 
       17 105477 3 1  67 GLY HA3  H   6.656  13.661 -18.163 1.00 . C C .  67 GLY HA3  1 1 
       17 105478 3 1  67 GLY N    N   6.951  15.034 -16.655 1.00 . C C .  67 GLY N    1 1 
       17 105479 3 1  67 GLY O    O   6.311  11.985 -16.527 1.00 . C C .  67 GLY O    1 1 
       17 105480 3 1  68 ARG C    C   4.748  11.276 -14.078 1.00 . C C .  68 ARG C    1 1 
       17 105481 3 1  68 ARG CA   C   4.691  12.770 -14.014 1.00 . C C .  68 ARG CA   1 1 
       17 105482 3 1  68 ARG CB   C   3.282  13.212 -13.525 1.00 . C C .  68 ARG CB   1 1 
       17 105483 3 1  68 ARG CD   C   1.461  12.889 -11.684 1.00 . C C .  68 ARG CD   1 1 
       17 105484 3 1  68 ARG CG   C   2.629  12.290 -12.471 1.00 . C C .  68 ARG CG   1 1 
       17 105485 3 1  68 ARG CZ   C   2.186  13.299  -9.326 1.00 . C C .  68 ARG CZ   1 1 
       17 105486 3 1  68 ARG H    H   5.120  14.484 -15.022 1.00 . C C .  68 ARG H    1 1 
       17 105487 3 1  68 ARG HA   H   5.384  13.053 -13.233 1.00 . C C .  68 ARG HA   1 1 
       17 105488 3 1  68 ARG HB2  H   3.384  14.235 -13.092 1.00 . C C .  68 ARG HB2  1 1 
       17 105489 3 1  68 ARG HB3  H   2.595  13.270 -14.394 1.00 . C C .  68 ARG HB3  1 1 
       17 105490 3 1  68 ARG HD2  H   0.798  13.497 -12.335 1.00 . C C .  68 ARG HD2  1 1 
       17 105491 3 1  68 ARG HD3  H   0.848  12.079 -11.226 1.00 . C C .  68 ARG HD3  1 1 
       17 105492 3 1  68 ARG HE   H   1.856  14.769 -10.668 1.00 . C C .  68 ARG HE   1 1 
       17 105493 3 1  68 ARG HG2  H   2.244  11.383 -12.993 1.00 . C C .  68 ARG HG2  1 1 
       17 105494 3 1  68 ARG HG3  H   3.399  11.940 -11.747 1.00 . C C .  68 ARG HG3  1 1 
       17 105495 3 1  68 ARG HH11 H   2.301  11.206  -9.701 1.00 . C C .  68 ARG HH11 1 1 
       17 105496 3 1  68 ARG HH12 H   2.071  11.691  -8.096 1.00 . C C .  68 ARG HH12 1 1 
       17 105497 3 1  68 ARG HH21 H   1.879  15.149  -8.560 1.00 . C C .  68 ARG HH21 1 1 
       17 105498 3 1  68 ARG HH22 H   1.827  13.839  -7.406 1.00 . C C .  68 ARG HH22 1 1 
       17 105499 3 1  68 ARG N    N   5.150  13.492 -15.204 1.00 . C C .  68 ARG N    1 1 
       17 105500 3 1  68 ARG NE   N   2.000  13.766 -10.592 1.00 . C C .  68 ARG NE   1 1 
       17 105501 3 1  68 ARG NH1  N   2.339  11.984  -9.024 1.00 . C C .  68 ARG NH1  1 1 
       17 105502 3 1  68 ARG NH2  N   2.138  14.191  -8.304 1.00 . C C .  68 ARG NH2  1 1 
       17 105503 3 1  68 ARG O    O   5.127  10.622 -13.111 1.00 . C C .  68 ARG O    1 1 
       17 105504 3 1  69 LYS C    C   6.111   8.849 -15.206 1.00 . C C .  69 LYS C    1 1 
       17 105505 3 1  69 LYS CA   C   4.707   9.306 -15.589 1.00 . C C .  69 LYS CA   1 1 
       17 105506 3 1  69 LYS CB   C   4.484   9.037 -17.106 1.00 . C C .  69 LYS CB   1 1 
       17 105507 3 1  69 LYS CD   C   3.494   6.614 -16.962 1.00 . C C .  69 LYS CD   1 1 
       17 105508 3 1  69 LYS CE   C   2.044   6.880 -17.406 1.00 . C C .  69 LYS CE   1 1 
       17 105509 3 1  69 LYS CG   C   4.557   7.557 -17.563 1.00 . C C .  69 LYS CG   1 1 
       17 105510 3 1  69 LYS H    H   4.159  11.274 -15.991 1.00 . C C .  69 LYS H    1 1 
       17 105511 3 1  69 LYS HA   H   4.009   8.718 -15.014 1.00 . C C .  69 LYS HA   1 1 
       17 105512 3 1  69 LYS HB2  H   3.492   9.448 -17.396 1.00 . C C .  69 LYS HB2  1 1 
       17 105513 3 1  69 LYS HB3  H   5.253   9.611 -17.675 1.00 . C C .  69 LYS HB3  1 1 
       17 105514 3 1  69 LYS HD2  H   3.766   5.567 -17.226 1.00 . C C .  69 LYS HD2  1 1 
       17 105515 3 1  69 LYS HD3  H   3.543   6.685 -15.854 1.00 . C C .  69 LYS HD3  1 1 
       17 105516 3 1  69 LYS HE2  H   1.348   6.218 -16.847 1.00 . C C .  69 LYS HE2  1 1 
       17 105517 3 1  69 LYS HE3  H   1.758   7.935 -17.216 1.00 . C C .  69 LYS HE3  1 1 
       17 105518 3 1  69 LYS HG2  H   4.501   7.522 -18.671 1.00 . C C .  69 LYS HG2  1 1 
       17 105519 3 1  69 LYS HG3  H   5.562   7.158 -17.292 1.00 . C C .  69 LYS HG3  1 1 
       17 105520 3 1  69 LYS HZ1  H   1.925   5.588 -19.060 1.00 . C C .  69 LYS HZ1  1 1 
       17 105521 3 1  69 LYS HZ2  H   2.506   7.168 -19.441 1.00 . C C .  69 LYS HZ2  1 1 
       17 105522 3 1  69 LYS HZ3  H   0.874   6.936 -19.114 1.00 . C C .  69 LYS HZ3  1 1 
       17 105523 3 1  69 LYS N    N   4.426  10.680 -15.241 1.00 . C C .  69 LYS N    1 1 
       17 105524 3 1  69 LYS NZ   N   1.843   6.610 -18.845 1.00 . C C .  69 LYS NZ   1 1 
       17 105525 3 1  69 LYS O    O   6.311   7.669 -14.946 1.00 . C C .  69 LYS O    1 1 
       17 105526 3 1  70 VAL C    C   8.385   8.947 -13.193 1.00 . C C .  70 VAL C    1 1 
       17 105527 3 1  70 VAL CA   C   8.442   9.439 -14.627 1.00 . C C .  70 VAL CA   1 1 
       17 105528 3 1  70 VAL CB   C   9.406  10.622 -14.769 1.00 . C C .  70 VAL CB   1 1 
       17 105529 3 1  70 VAL CG1  C  10.801  10.293 -14.192 1.00 . C C .  70 VAL CG1  1 1 
       17 105530 3 1  70 VAL CG2  C   9.533  10.989 -16.265 1.00 . C C .  70 VAL CG2  1 1 
       17 105531 3 1  70 VAL H    H   6.947  10.702 -15.383 1.00 . C C .  70 VAL H    1 1 
       17 105532 3 1  70 VAL HA   H   8.811   8.618 -15.223 1.00 . C C .  70 VAL HA   1 1 
       17 105533 3 1  70 VAL HB   H   8.996  11.503 -14.221 1.00 . C C .  70 VAL HB   1 1 
       17 105534 3 1  70 VAL HG11 H  10.759  10.178 -13.088 1.00 . C C .  70 VAL HG11 1 1 
       17 105535 3 1  70 VAL HG12 H  11.506  11.117 -14.422 1.00 . C C .  70 VAL HG12 1 1 
       17 105536 3 1  70 VAL HG13 H  11.195   9.352 -14.630 1.00 . C C .  70 VAL HG13 1 1 
       17 105537 3 1  70 VAL HG21 H  10.226  11.849 -16.383 1.00 . C C .  70 VAL HG21 1 1 
       17 105538 3 1  70 VAL HG22 H   8.559  11.291 -16.694 1.00 . C C .  70 VAL HG22 1 1 
       17 105539 3 1  70 VAL HG23 H   9.927  10.129 -16.846 1.00 . C C .  70 VAL HG23 1 1 
       17 105540 3 1  70 VAL N    N   7.116   9.749 -15.118 1.00 . C C .  70 VAL N    1 1 
       17 105541 3 1  70 VAL O    O   9.048   7.968 -12.863 1.00 . C C .  70 VAL O    1 1 
       17 105542 3 1  71 ALA C    C   6.575   7.921 -10.929 1.00 . C C .  71 ALA C    1 1 
       17 105543 3 1  71 ALA CA   C   7.385   9.188 -10.950 1.00 . C C .  71 ALA CA   1 1 
       17 105544 3 1  71 ALA CB   C   6.650  10.261 -10.120 1.00 . C C .  71 ALA CB   1 1 
       17 105545 3 1  71 ALA H    H   6.965  10.319 -12.643 1.00 . C C .  71 ALA H    1 1 
       17 105546 3 1  71 ALA HA   H   8.354   8.984 -10.514 1.00 . C C .  71 ALA HA   1 1 
       17 105547 3 1  71 ALA HB1  H   7.210  11.219 -10.148 1.00 . C C .  71 ALA HB1  1 1 
       17 105548 3 1  71 ALA HB2  H   6.562   9.942  -9.060 1.00 . C C .  71 ALA HB2  1 1 
       17 105549 3 1  71 ALA HB3  H   5.627  10.449 -10.512 1.00 . C C .  71 ALA HB3  1 1 
       17 105550 3 1  71 ALA N    N   7.575   9.588 -12.326 1.00 . C C .  71 ALA N    1 1 
       17 105551 3 1  71 ALA O    O   6.976   6.924 -10.331 1.00 . C C .  71 ALA O    1 1 
       17 105552 3 1  72 GLU C    C   5.130   5.519 -12.191 1.00 . C C .  72 GLU C    1 1 
       17 105553 3 1  72 GLU CA   C   4.506   6.804 -11.680 1.00 . C C .  72 GLU CA   1 1 
       17 105554 3 1  72 GLU CB   C   3.269   7.065 -12.568 1.00 . C C .  72 GLU CB   1 1 
       17 105555 3 1  72 GLU CD   C   2.002   8.584 -10.958 1.00 . C C .  72 GLU CD   1 1 
       17 105556 3 1  72 GLU CG   C   2.575   8.425 -12.360 1.00 . C C .  72 GLU CG   1 1 
       17 105557 3 1  72 GLU H    H   5.139   8.752 -12.115 1.00 . C C .  72 GLU H    1 1 
       17 105558 3 1  72 GLU HA   H   4.175   6.644 -10.663 1.00 . C C .  72 GLU HA   1 1 
       17 105559 3 1  72 GLU HB2  H   3.565   7.006 -13.637 1.00 . C C .  72 GLU HB2  1 1 
       17 105560 3 1  72 GLU HB3  H   2.520   6.261 -12.378 1.00 . C C .  72 GLU HB3  1 1 
       17 105561 3 1  72 GLU HG2  H   3.268   9.260 -12.563 1.00 . C C .  72 GLU HG2  1 1 
       17 105562 3 1  72 GLU HG3  H   1.735   8.497 -13.080 1.00 . C C .  72 GLU HG3  1 1 
       17 105563 3 1  72 GLU N    N   5.438   7.916 -11.653 1.00 . C C .  72 GLU N    1 1 
       17 105564 3 1  72 GLU O    O   4.745   4.416 -11.800 1.00 . C C .  72 GLU O    1 1 
       17 105565 3 1  72 GLU OE1  O   1.359   7.620 -10.464 1.00 . C C .  72 GLU OE1  1 1 
       17 105566 3 1  72 GLU OE2  O   2.166   9.697 -10.389 1.00 . C C .  72 GLU OE2  1 1 
       17 105567 3 1  73 GLN C    C   7.587   3.731 -12.649 1.00 . C C .  73 GLN C    1 1 
       17 105568 3 1  73 GLN CA   C   6.752   4.448 -13.684 1.00 . C C .  73 GLN CA   1 1 
       17 105569 3 1  73 GLN CB   C   7.599   4.735 -14.958 1.00 . C C .  73 GLN CB   1 1 
       17 105570 3 1  73 GLN CD   C   8.665   3.773 -17.077 1.00 . C C .  73 GLN CD   1 1 
       17 105571 3 1  73 GLN CG   C   7.994   3.457 -15.736 1.00 . C C .  73 GLN CG   1 1 
       17 105572 3 1  73 GLN H    H   6.400   6.509 -13.464 1.00 . C C .  73 GLN H    1 1 
       17 105573 3 1  73 GLN HA   H   5.954   3.775 -13.970 1.00 . C C .  73 GLN HA   1 1 
       17 105574 3 1  73 GLN HB2  H   6.988   5.367 -15.639 1.00 . C C .  73 GLN HB2  1 1 
       17 105575 3 1  73 GLN HB3  H   8.507   5.316 -14.688 1.00 . C C .  73 GLN HB3  1 1 
       17 105576 3 1  73 GLN HE21 H   8.860   1.766 -17.467 1.00 . C C .  73 GLN HE21 1 1 
       17 105577 3 1  73 GLN HE22 H   9.570   2.809 -18.667 1.00 . C C .  73 GLN HE22 1 1 
       17 105578 3 1  73 GLN HG2  H   8.684   2.844 -15.118 1.00 . C C .  73 GLN HG2  1 1 
       17 105579 3 1  73 GLN HG3  H   7.080   2.856 -15.931 1.00 . C C .  73 GLN HG3  1 1 
       17 105580 3 1  73 GLN N    N   6.119   5.613 -13.107 1.00 . C C .  73 GLN N    1 1 
       17 105581 3 1  73 GLN NE2  N   9.074   2.695 -17.800 1.00 . C C .  73 GLN NE2  1 1 
       17 105582 3 1  73 GLN O    O   7.684   2.504 -12.674 1.00 . C C .  73 GLN O    1 1 
       17 105583 3 1  73 GLN OE1  O   8.809   4.932 -17.486 1.00 . C C .  73 GLN OE1  1 1 
       17 105584 3 1  74 VAL C    C   8.058   3.138  -9.679 1.00 . C C .  74 VAL C    1 1 
       17 105585 3 1  74 VAL CA   C   8.983   3.844 -10.638 1.00 . C C .  74 VAL CA   1 1 
       17 105586 3 1  74 VAL CB   C   9.862   4.812  -9.845 1.00 . C C .  74 VAL CB   1 1 
       17 105587 3 1  74 VAL CG1  C  10.988   4.025  -9.137 1.00 . C C .  74 VAL CG1  1 1 
       17 105588 3 1  74 VAL CG2  C  10.437   5.884 -10.785 1.00 . C C .  74 VAL CG2  1 1 
       17 105589 3 1  74 VAL H    H   8.051   5.451 -11.606 1.00 . C C .  74 VAL H    1 1 
       17 105590 3 1  74 VAL HA   H   9.613   3.101 -11.109 1.00 . C C .  74 VAL HA   1 1 
       17 105591 3 1  74 VAL HB   H   9.256   5.342  -9.071 1.00 . C C .  74 VAL HB   1 1 
       17 105592 3 1  74 VAL HG11 H  11.608   3.477  -9.876 1.00 . C C .  74 VAL HG11 1 1 
       17 105593 3 1  74 VAL HG12 H  10.558   3.291  -8.422 1.00 . C C .  74 VAL HG12 1 1 
       17 105594 3 1  74 VAL HG13 H  11.641   4.718  -8.567 1.00 . C C .  74 VAL HG13 1 1 
       17 105595 3 1  74 VAL HG21 H   9.630   6.576 -11.097 1.00 . C C .  74 VAL HG21 1 1 
       17 105596 3 1  74 VAL HG22 H  10.897   5.427 -11.685 1.00 . C C .  74 VAL HG22 1 1 
       17 105597 3 1  74 VAL HG23 H  11.199   6.492 -10.251 1.00 . C C .  74 VAL HG23 1 1 
       17 105598 3 1  74 VAL N    N   8.189   4.462 -11.682 1.00 . C C .  74 VAL N    1 1 
       17 105599 3 1  74 VAL O    O   8.344   2.027  -9.233 1.00 . C C .  74 VAL O    1 1 
       17 105600 3 1  75 MET C    C   5.400   1.918  -8.993 1.00 . C C .  75 MET C    1 1 
       17 105601 3 1  75 MET CA   C   5.881   3.253  -8.500 1.00 . C C .  75 MET CA   1 1 
       17 105602 3 1  75 MET CB   C   4.650   4.190  -8.408 1.00 . C C .  75 MET CB   1 1 
       17 105603 3 1  75 MET CE   C   4.430   8.210  -7.393 1.00 . C C .  75 MET CE   1 1 
       17 105604 3 1  75 MET CG   C   4.969   5.574  -7.818 1.00 . C C .  75 MET CG   1 1 
       17 105605 3 1  75 MET H    H   6.731   4.684  -9.752 1.00 . C C .  75 MET H    1 1 
       17 105606 3 1  75 MET HA   H   6.322   3.114  -7.522 1.00 . C C .  75 MET HA   1 1 
       17 105607 3 1  75 MET HB2  H   4.204   4.330  -9.416 1.00 . C C .  75 MET HB2  1 1 
       17 105608 3 1  75 MET HB3  H   3.869   3.713  -7.772 1.00 . C C .  75 MET HB3  1 1 
       17 105609 3 1  75 MET HE1  H   4.857   8.134  -6.372 1.00 . C C .  75 MET HE1  1 1 
       17 105610 3 1  75 MET HE2  H   3.738   9.082  -7.413 1.00 . C C .  75 MET HE2  1 1 
       17 105611 3 1  75 MET HE3  H   5.250   8.420  -8.109 1.00 . C C .  75 MET HE3  1 1 
       17 105612 3 1  75 MET HG2  H   5.326   5.439  -6.773 1.00 . C C .  75 MET HG2  1 1 
       17 105613 3 1  75 MET HG3  H   5.803   6.019  -8.399 1.00 . C C .  75 MET HG3  1 1 
       17 105614 3 1  75 MET N    N   6.906   3.775  -9.378 1.00 . C C .  75 MET N    1 1 
       17 105615 3 1  75 MET O    O   5.419   0.934  -8.260 1.00 . C C .  75 MET O    1 1 
       17 105616 3 1  75 MET SD   S   3.542   6.698  -7.856 1.00 . C C .  75 MET SD   1 1 
       17 105617 3 1  76 LYS C    C   5.518  -0.471 -10.831 1.00 . C C .  76 LYS C    1 1 
       17 105618 3 1  76 LYS CA   C   4.483   0.622 -10.864 1.00 . C C .  76 LYS CA   1 1 
       17 105619 3 1  76 LYS CB   C   3.972   0.771 -12.323 1.00 . C C .  76 LYS CB   1 1 
       17 105620 3 1  76 LYS CD   C   2.777  -0.441 -14.297 1.00 . C C .  76 LYS CD   1 1 
       17 105621 3 1  76 LYS CE   C   1.391   0.214 -14.355 1.00 . C C .  76 LYS CE   1 1 
       17 105622 3 1  76 LYS CG   C   3.361  -0.536 -12.880 1.00 . C C .  76 LYS CG   1 1 
       17 105623 3 1  76 LYS H    H   5.014   2.667 -10.856 1.00 . C C .  76 LYS H    1 1 
       17 105624 3 1  76 LYS HA   H   3.660   0.306 -10.237 1.00 . C C .  76 LYS HA   1 1 
       17 105625 3 1  76 LYS HB2  H   3.205   1.574 -12.335 1.00 . C C .  76 LYS HB2  1 1 
       17 105626 3 1  76 LYS HB3  H   4.814   1.090 -12.975 1.00 . C C .  76 LYS HB3  1 1 
       17 105627 3 1  76 LYS HD2  H   3.506   0.098 -14.941 1.00 . C C .  76 LYS HD2  1 1 
       17 105628 3 1  76 LYS HD3  H   2.694  -1.483 -14.689 1.00 . C C .  76 LYS HD3  1 1 
       17 105629 3 1  76 LYS HE2  H   0.661  -0.378 -13.763 1.00 . C C .  76 LYS HE2  1 1 
       17 105630 3 1  76 LYS HE3  H   1.431   1.251 -13.957 1.00 . C C .  76 LYS HE3  1 1 
       17 105631 3 1  76 LYS HG2  H   4.165  -1.309 -12.918 1.00 . C C .  76 LYS HG2  1 1 
       17 105632 3 1  76 LYS HG3  H   2.584  -0.912 -12.179 1.00 . C C .  76 LYS HG3  1 1 
       17 105633 3 1  76 LYS HZ1  H   1.566   0.860 -16.319 1.00 . C C .  76 LYS HZ1  1 1 
       17 105634 3 1  76 LYS HZ2  H  -0.048   0.689 -15.790 1.00 . C C .  76 LYS HZ2  1 1 
       17 105635 3 1  76 LYS HZ3  H   0.858  -0.694 -16.162 1.00 . C C .  76 LYS HZ3  1 1 
       17 105636 3 1  76 LYS N    N   5.003   1.843 -10.284 1.00 . C C .  76 LYS N    1 1 
       17 105637 3 1  76 LYS NZ   N   0.901   0.281 -15.746 1.00 . C C .  76 LYS NZ   1 1 
       17 105638 3 1  76 LYS O    O   5.209  -1.604 -10.472 1.00 . C C .  76 LYS O    1 1 
       17 105639 3 1  77 ALA C    C   8.102  -1.719  -9.837 1.00 . C C .  77 ALA C    1 1 
       17 105640 3 1  77 ALA CA   C   7.858  -1.113 -11.199 1.00 . C C .  77 ALA CA   1 1 
       17 105641 3 1  77 ALA CB   C   9.183  -0.486 -11.669 1.00 . C C .  77 ALA CB   1 1 
       17 105642 3 1  77 ALA H    H   7.021   0.795 -11.407 1.00 . C C .  77 ALA H    1 1 
       17 105643 3 1  77 ALA HA   H   7.562  -1.907 -11.873 1.00 . C C .  77 ALA HA   1 1 
       17 105644 3 1  77 ALA HB1  H   9.507   0.318 -10.974 1.00 . C C .  77 ALA HB1  1 1 
       17 105645 3 1  77 ALA HB2  H   9.057  -0.048 -12.683 1.00 . C C .  77 ALA HB2  1 1 
       17 105646 3 1  77 ALA HB3  H   9.981  -1.259 -11.716 1.00 . C C .  77 ALA HB3  1 1 
       17 105647 3 1  77 ALA N    N   6.783  -0.144 -11.165 1.00 . C C .  77 ALA N    1 1 
       17 105648 3 1  77 ALA O    O   8.442  -2.894  -9.721 1.00 . C C .  77 ALA O    1 1 
       17 105649 3 1  78 GLY C    C   6.990  -2.366  -7.048 1.00 . C C .  78 GLY C    1 1 
       17 105650 3 1  78 GLY CA   C   8.043  -1.366  -7.399 1.00 . C C .  78 GLY CA   1 1 
       17 105651 3 1  78 GLY H    H   7.639   0.035  -8.890 1.00 . C C .  78 GLY H    1 1 
       17 105652 3 1  78 GLY HA2  H   9.002  -1.842  -7.280 1.00 . C C .  78 GLY HA2  1 1 
       17 105653 3 1  78 GLY HA3  H   7.906  -0.500  -6.769 1.00 . C C .  78 GLY HA3  1 1 
       17 105654 3 1  78 GLY N    N   7.911  -0.922  -8.769 1.00 . C C .  78 GLY N    1 1 
       17 105655 3 1  78 GLY O    O   7.289  -3.412  -6.472 1.00 . C C .  78 GLY O    1 1 
       17 105656 3 1  79 ILE C    C   4.805  -4.291  -7.772 1.00 . C C .  79 ILE C    1 1 
       17 105657 3 1  79 ILE CA   C   4.581  -2.934  -7.153 1.00 . C C .  79 ILE CA   1 1 
       17 105658 3 1  79 ILE CB   C   3.255  -2.329  -7.632 1.00 . C C .  79 ILE CB   1 1 
       17 105659 3 1  79 ILE CD1  C   1.770  -0.220  -7.426 1.00 . C C .  79 ILE CD1  1 1 
       17 105660 3 1  79 ILE CG1  C   2.987  -0.991  -6.898 1.00 . C C .  79 ILE CG1  1 1 
       17 105661 3 1  79 ILE CG2  C   2.081  -3.312  -7.401 1.00 . C C .  79 ILE CG2  1 1 
       17 105662 3 1  79 ILE H    H   5.524  -1.231  -7.908 1.00 . C C .  79 ILE H    1 1 
       17 105663 3 1  79 ILE HA   H   4.537  -3.069  -6.082 1.00 . C C .  79 ILE HA   1 1 
       17 105664 3 1  79 ILE HB   H   3.328  -2.124  -8.724 1.00 . C C .  79 ILE HB   1 1 
       17 105665 3 1  79 ILE HD11 H   0.829  -0.784  -7.247 1.00 . C C .  79 ILE HD11 1 1 
       17 105666 3 1  79 ILE HD12 H   1.683   0.756  -6.900 1.00 . C C .  79 ILE HD12 1 1 
       17 105667 3 1  79 ILE HD13 H   1.869  -0.026  -8.513 1.00 . C C .  79 ILE HD13 1 1 
       17 105668 3 1  79 ILE HG12 H   2.844  -1.194  -5.813 1.00 . C C .  79 ILE HG12 1 1 
       17 105669 3 1  79 ILE HG13 H   3.874  -0.332  -6.984 1.00 . C C .  79 ILE HG13 1 1 
       17 105670 3 1  79 ILE HG21 H   2.014  -3.576  -6.324 1.00 . C C .  79 ILE HG21 1 1 
       17 105671 3 1  79 ILE HG22 H   2.206  -4.249  -7.981 1.00 . C C .  79 ILE HG22 1 1 
       17 105672 3 1  79 ILE HG23 H   1.114  -2.865  -7.710 1.00 . C C .  79 ILE HG23 1 1 
       17 105673 3 1  79 ILE N    N   5.724  -2.086  -7.428 1.00 . C C .  79 ILE N    1 1 
       17 105674 3 1  79 ILE O    O   4.615  -5.308  -7.111 1.00 . C C .  79 ILE O    1 1 
       17 105675 3 1  80 GLU C    C   6.492  -6.479  -9.061 1.00 . C C .  80 GLU C    1 1 
       17 105676 3 1  80 GLU CA   C   5.473  -5.596  -9.745 1.00 . C C .  80 GLU CA   1 1 
       17 105677 3 1  80 GLU CB   C   5.933  -5.383 -11.207 1.00 . C C .  80 GLU CB   1 1 
       17 105678 3 1  80 GLU CD   C   5.421  -4.518 -13.480 1.00 . C C .  80 GLU CD   1 1 
       17 105679 3 1  80 GLU CG   C   4.912  -4.609 -12.060 1.00 . C C .  80 GLU CG   1 1 
       17 105680 3 1  80 GLU H    H   5.434  -3.504  -9.549 1.00 . C C .  80 GLU H    1 1 
       17 105681 3 1  80 GLU HA   H   4.529  -6.126  -9.742 1.00 . C C .  80 GLU HA   1 1 
       17 105682 3 1  80 GLU HB2  H   6.900  -4.833 -11.216 1.00 . C C .  80 GLU HB2  1 1 
       17 105683 3 1  80 GLU HB3  H   6.102  -6.377 -11.682 1.00 . C C .  80 GLU HB3  1 1 
       17 105684 3 1  80 GLU HG2  H   3.930  -5.127 -12.049 1.00 . C C .  80 GLU HG2  1 1 
       17 105685 3 1  80 GLU HG3  H   4.767  -3.588 -11.655 1.00 . C C .  80 GLU HG3  1 1 
       17 105686 3 1  80 GLU N    N   5.264  -4.349  -9.039 1.00 . C C .  80 GLU N    1 1 
       17 105687 3 1  80 GLU O    O   6.324  -7.695  -9.010 1.00 . C C .  80 GLU O    1 1 
       17 105688 3 1  80 GLU OE1  O   5.406  -5.566 -14.184 1.00 . C C .  80 GLU OE1  1 1 
       17 105689 3 1  80 GLU OE2  O   5.846  -3.423 -13.929 1.00 . C C .  80 GLU OE2  1 1 
       17 105690 3 1  81 VAL C    C   8.056  -7.167  -6.541 1.00 . C C .  81 VAL C    1 1 
       17 105691 3 1  81 VAL CA   C   8.613  -6.586  -7.815 1.00 . C C .  81 VAL CA   1 1 
       17 105692 3 1  81 VAL CB   C   9.813  -5.678  -7.545 1.00 . C C .  81 VAL CB   1 1 
       17 105693 3 1  81 VAL CG1  C  10.806  -6.303  -6.538 1.00 . C C .  81 VAL CG1  1 1 
       17 105694 3 1  81 VAL CG2  C  10.491  -5.397  -8.905 1.00 . C C .  81 VAL CG2  1 1 
       17 105695 3 1  81 VAL H    H   7.656  -4.883  -8.549 1.00 . C C .  81 VAL H    1 1 
       17 105696 3 1  81 VAL HA   H   8.921  -7.416  -8.434 1.00 . C C .  81 VAL HA   1 1 
       17 105697 3 1  81 VAL HB   H   9.455  -4.712  -7.118 1.00 . C C .  81 VAL HB   1 1 
       17 105698 3 1  81 VAL HG11 H  10.365  -6.352  -5.520 1.00 . C C .  81 VAL HG11 1 1 
       17 105699 3 1  81 VAL HG12 H  11.729  -5.694  -6.475 1.00 . C C .  81 VAL HG12 1 1 
       17 105700 3 1  81 VAL HG13 H  11.083  -7.329  -6.852 1.00 . C C .  81 VAL HG13 1 1 
       17 105701 3 1  81 VAL HG21 H  11.323  -4.675  -8.782 1.00 . C C .  81 VAL HG21 1 1 
       17 105702 3 1  81 VAL HG22 H   9.771  -4.966  -9.628 1.00 . C C .  81 VAL HG22 1 1 
       17 105703 3 1  81 VAL HG23 H  10.900  -6.336  -9.333 1.00 . C C .  81 VAL HG23 1 1 
       17 105704 3 1  81 VAL N    N   7.565  -5.878  -8.512 1.00 . C C .  81 VAL N    1 1 
       17 105705 3 1  81 VAL O    O   8.169  -8.370  -6.312 1.00 . C C .  81 VAL O    1 1 
       17 105706 3 1  82 PHE C    C   5.802  -7.765  -4.556 1.00 . C C .  82 PHE C    1 1 
       17 105707 3 1  82 PHE CA   C   6.923  -6.771  -4.401 1.00 . C C .  82 PHE CA   1 1 
       17 105708 3 1  82 PHE CB   C   6.416  -5.609  -3.507 1.00 . C C .  82 PHE CB   1 1 
       17 105709 3 1  82 PHE CD1  C   8.672  -5.208  -2.413 1.00 . C C .  82 PHE CD1  1 1 
       17 105710 3 1  82 PHE CD2  C   7.499  -3.323  -3.376 1.00 . C C .  82 PHE CD2  1 1 
       17 105711 3 1  82 PHE CE1  C   9.726  -4.363  -2.042 1.00 . C C .  82 PHE CE1  1 1 
       17 105712 3 1  82 PHE CE2  C   8.551  -2.477  -3.006 1.00 . C C .  82 PHE CE2  1 1 
       17 105713 3 1  82 PHE CG   C   7.551  -4.700  -3.100 1.00 . C C .  82 PHE CG   1 1 
       17 105714 3 1  82 PHE CZ   C   9.667  -2.996  -2.339 1.00 . C C .  82 PHE CZ   1 1 
       17 105715 3 1  82 PHE H    H   7.294  -5.366  -5.919 1.00 . C C .  82 PHE H    1 1 
       17 105716 3 1  82 PHE HA   H   7.729  -7.293  -3.905 1.00 . C C .  82 PHE HA   1 1 
       17 105717 3 1  82 PHE HB2  H   5.643  -5.020  -4.048 1.00 . C C .  82 PHE HB2  1 1 
       17 105718 3 1  82 PHE HB3  H   5.966  -6.010  -2.572 1.00 . C C .  82 PHE HB3  1 1 
       17 105719 3 1  82 PHE HD1  H   8.729  -6.258  -2.168 1.00 . C C .  82 PHE HD1  1 1 
       17 105720 3 1  82 PHE HD2  H   6.647  -2.908  -3.895 1.00 . C C .  82 PHE HD2  1 1 
       17 105721 3 1  82 PHE HE1  H  10.584  -4.770  -1.527 1.00 . C C .  82 PHE HE1  1 1 
       17 105722 3 1  82 PHE HE2  H   8.497  -1.424  -3.242 1.00 . C C .  82 PHE HE2  1 1 
       17 105723 3 1  82 PHE HZ   H  10.479  -2.340  -2.059 1.00 . C C .  82 PHE HZ   1 1 
       17 105724 3 1  82 PHE N    N   7.416  -6.337  -5.693 1.00 . C C .  82 PHE N    1 1 
       17 105725 3 1  82 PHE O    O   5.741  -8.755  -3.833 1.00 . C C .  82 PHE O    1 1 
       17 105726 3 1  83 ALA C    C   4.263  -9.789  -6.261 1.00 . C C .  83 ALA C    1 1 
       17 105727 3 1  83 ALA CA   C   3.792  -8.430  -5.809 1.00 . C C .  83 ALA CA   1 1 
       17 105728 3 1  83 ALA CB   C   2.849  -7.880  -6.898 1.00 . C C .  83 ALA CB   1 1 
       17 105729 3 1  83 ALA H    H   4.961  -6.731  -6.121 1.00 . C C .  83 ALA H    1 1 
       17 105730 3 1  83 ALA HA   H   3.242  -8.545  -4.884 1.00 . C C .  83 ALA HA   1 1 
       17 105731 3 1  83 ALA HB1  H   2.454  -6.887  -6.591 1.00 . C C .  83 ALA HB1  1 1 
       17 105732 3 1  83 ALA HB2  H   1.982  -8.555  -7.051 1.00 . C C .  83 ALA HB2  1 1 
       17 105733 3 1  83 ALA HB3  H   3.384  -7.757  -7.863 1.00 . C C .  83 ALA HB3  1 1 
       17 105734 3 1  83 ALA N    N   4.912  -7.555  -5.545 1.00 . C C .  83 ALA N    1 1 
       17 105735 3 1  83 ALA O    O   3.638 -10.804  -5.964 1.00 . C C .  83 ALA O    1 1 
       17 105736 3 1  84 LEU C    C   6.440 -11.985  -6.355 1.00 . C C .  84 LEU C    1 1 
       17 105737 3 1  84 LEU CA   C   5.967 -11.098  -7.481 1.00 . C C .  84 LEU CA   1 1 
       17 105738 3 1  84 LEU CB   C   7.132 -10.844  -8.478 1.00 . C C .  84 LEU CB   1 1 
       17 105739 3 1  84 LEU CD1  C   7.979 -11.713 -10.719 1.00 . C C .  84 LEU CD1  1 1 
       17 105740 3 1  84 LEU CD2  C   8.873 -12.753  -8.595 1.00 . C C .  84 LEU CD2  1 1 
       17 105741 3 1  84 LEU CG   C   7.652 -12.081  -9.258 1.00 . C C .  84 LEU CG   1 1 
       17 105742 3 1  84 LEU H    H   5.904  -9.023  -7.209 1.00 . C C .  84 LEU H    1 1 
       17 105743 3 1  84 LEU HA   H   5.178 -11.618  -8.003 1.00 . C C .  84 LEU HA   1 1 
       17 105744 3 1  84 LEU HB2  H   6.743 -10.122  -9.230 1.00 . C C .  84 LEU HB2  1 1 
       17 105745 3 1  84 LEU HB3  H   7.979 -10.344  -7.960 1.00 . C C .  84 LEU HB3  1 1 
       17 105746 3 1  84 LEU HD11 H   7.082 -11.290 -11.223 1.00 . C C .  84 LEU HD11 1 1 
       17 105747 3 1  84 LEU HD12 H   8.301 -12.616 -11.282 1.00 . C C .  84 LEU HD12 1 1 
       17 105748 3 1  84 LEU HD13 H   8.792 -10.960 -10.757 1.00 . C C .  84 LEU HD13 1 1 
       17 105749 3 1  84 LEU HD21 H   9.724 -12.044  -8.542 1.00 . C C .  84 LEU HD21 1 1 
       17 105750 3 1  84 LEU HD22 H   9.189 -13.641  -9.184 1.00 . C C .  84 LEU HD22 1 1 
       17 105751 3 1  84 LEU HD23 H   8.636 -13.095  -7.567 1.00 . C C .  84 LEU HD23 1 1 
       17 105752 3 1  84 LEU HG   H   6.825 -12.832  -9.291 1.00 . C C .  84 LEU HG   1 1 
       17 105753 3 1  84 LEU N    N   5.405  -9.859  -6.976 1.00 . C C .  84 LEU N    1 1 
       17 105754 3 1  84 LEU O    O   6.367 -13.212  -6.443 1.00 . C C .  84 LEU O    1 1 
       17 105755 3 1  85 VAL C    C   6.291 -12.990  -3.472 1.00 . C C .  85 VAL C    1 1 
       17 105756 3 1  85 VAL CA   C   7.377 -12.094  -4.049 1.00 . C C .  85 VAL CA   1 1 
       17 105757 3 1  85 VAL CB   C   7.923 -11.132  -2.984 1.00 . C C .  85 VAL CB   1 1 
       17 105758 3 1  85 VAL CG1  C   8.449 -11.860  -1.724 1.00 . C C .  85 VAL CG1  1 1 
       17 105759 3 1  85 VAL CG2  C   9.054 -10.292  -3.613 1.00 . C C .  85 VAL CG2  1 1 
       17 105760 3 1  85 VAL H    H   6.901 -10.391  -5.161 1.00 . C C .  85 VAL H    1 1 
       17 105761 3 1  85 VAL HA   H   8.181 -12.736  -4.381 1.00 . C C .  85 VAL HA   1 1 
       17 105762 3 1  85 VAL HB   H   7.109 -10.442  -2.660 1.00 . C C .  85 VAL HB   1 1 
       17 105763 3 1  85 VAL HG11 H   9.174 -12.652  -1.999 1.00 . C C .  85 VAL HG11 1 1 
       17 105764 3 1  85 VAL HG12 H   7.615 -12.322  -1.155 1.00 . C C .  85 VAL HG12 1 1 
       17 105765 3 1  85 VAL HG13 H   8.955 -11.136  -1.051 1.00 . C C .  85 VAL HG13 1 1 
       17 105766 3 1  85 VAL HG21 H   9.505  -9.622  -2.851 1.00 . C C .  85 VAL HG21 1 1 
       17 105767 3 1  85 VAL HG22 H   8.668  -9.652  -4.428 1.00 . C C .  85 VAL HG22 1 1 
       17 105768 3 1  85 VAL HG23 H   9.854 -10.942  -4.024 1.00 . C C .  85 VAL HG23 1 1 
       17 105769 3 1  85 VAL N    N   6.893 -11.389  -5.226 1.00 . C C .  85 VAL N    1 1 
       17 105770 3 1  85 VAL O    O   6.571 -13.961  -2.764 1.00 . C C .  85 VAL O    1 1 
       17 105771 3 1  86 THR C    C   4.044 -15.019  -3.918 1.00 . C C .  86 THR C    1 1 
       17 105772 3 1  86 THR CA   C   3.874 -13.575  -3.478 1.00 . C C .  86 THR CA   1 1 
       17 105773 3 1  86 THR CB   C   2.561 -13.002  -3.995 1.00 . C C .  86 THR CB   1 1 
       17 105774 3 1  86 THR CG2  C   1.339 -13.656  -3.318 1.00 . C C .  86 THR CG2  1 1 
       17 105775 3 1  86 THR H    H   4.788 -11.949  -4.386 1.00 . C C .  86 THR H    1 1 
       17 105776 3 1  86 THR HA   H   3.836 -13.570  -2.401 1.00 . C C .  86 THR HA   1 1 
       17 105777 3 1  86 THR HB   H   2.490 -13.125  -5.099 1.00 . C C .  86 THR HB   1 1 
       17 105778 3 1  86 THR HG1  H   2.835 -11.159  -4.497 1.00 . C C .  86 THR HG1  1 1 
       17 105779 3 1  86 THR HG21 H   1.265 -14.733  -3.576 1.00 . C C .  86 THR HG21 1 1 
       17 105780 3 1  86 THR HG22 H   0.404 -13.157  -3.652 1.00 . C C .  86 THR HG22 1 1 
       17 105781 3 1  86 THR HG23 H   1.407 -13.556  -2.212 1.00 . C C .  86 THR HG23 1 1 
       17 105782 3 1  86 THR N    N   5.010 -12.752  -3.834 1.00 . C C .  86 THR N    1 1 
       17 105783 3 1  86 THR O    O   3.450 -15.926  -3.342 1.00 . C C .  86 THR O    1 1 
       17 105784 3 1  86 THR OG1  O   2.512 -11.616  -3.700 1.00 . C C .  86 THR OG1  1 1 
       17 105785 3 1  87 ALA C    C   5.875 -17.434  -4.127 1.00 . C C .  87 ALA C    1 1 
       17 105786 3 1  87 ALA CA   C   5.291 -16.651  -5.286 1.00 . C C .  87 ALA CA   1 1 
       17 105787 3 1  87 ALA CB   C   6.362 -16.647  -6.392 1.00 . C C .  87 ALA CB   1 1 
       17 105788 3 1  87 ALA H    H   5.402 -14.560  -5.384 1.00 . C C .  87 ALA H    1 1 
       17 105789 3 1  87 ALA HA   H   4.396 -17.150  -5.632 1.00 . C C .  87 ALA HA   1 1 
       17 105790 3 1  87 ALA HB1  H   7.311 -16.186  -6.040 1.00 . C C .  87 ALA HB1  1 1 
       17 105791 3 1  87 ALA HB2  H   6.009 -16.056  -7.263 1.00 . C C .  87 ALA HB2  1 1 
       17 105792 3 1  87 ALA HB3  H   6.571 -17.678  -6.750 1.00 . C C .  87 ALA HB3  1 1 
       17 105793 3 1  87 ALA N    N   4.928 -15.303  -4.899 1.00 . C C .  87 ALA N    1 1 
       17 105794 3 1  87 ALA O    O   5.682 -18.640  -3.984 1.00 . C C .  87 ALA O    1 1 
       17 105795 3 1  88 ALA C    C   6.141 -17.433  -1.018 1.00 . C C .  88 ALA C    1 1 
       17 105796 3 1  88 ALA CA   C   7.204 -17.348  -2.071 1.00 . C C .  88 ALA CA   1 1 
       17 105797 3 1  88 ALA CB   C   8.388 -16.535  -1.509 1.00 . C C .  88 ALA CB   1 1 
       17 105798 3 1  88 ALA H    H   6.720 -15.754  -3.333 1.00 . C C .  88 ALA H    1 1 
       17 105799 3 1  88 ALA HA   H   7.517 -18.352  -2.306 1.00 . C C .  88 ALA HA   1 1 
       17 105800 3 1  88 ALA HB1  H   9.206 -16.471  -2.257 1.00 . C C .  88 ALA HB1  1 1 
       17 105801 3 1  88 ALA HB2  H   8.790 -17.010  -0.586 1.00 . C C .  88 ALA HB2  1 1 
       17 105802 3 1  88 ALA HB3  H   8.079 -15.499  -1.253 1.00 . C C .  88 ALA HB3  1 1 
       17 105803 3 1  88 ALA N    N   6.626 -16.750  -3.248 1.00 . C C .  88 ALA N    1 1 
       17 105804 3 1  88 ALA O    O   5.895 -18.500  -0.465 1.00 . C C .  88 ALA O    1 1 
       17 105805 3 1  89 LEU C    C   3.341 -17.119   0.183 1.00 . C C .  89 LEU C    1 1 
       17 105806 3 1  89 LEU CA   C   4.487 -16.147   0.303 1.00 . C C .  89 LEU CA   1 1 
       17 105807 3 1  89 LEU CB   C   3.876 -14.725   0.336 1.00 . C C .  89 LEU CB   1 1 
       17 105808 3 1  89 LEU CD1  C   4.234 -12.212   0.204 1.00 . C C .  89 LEU CD1  1 1 
       17 105809 3 1  89 LEU CD2  C   5.738 -13.601   1.699 1.00 . C C .  89 LEU CD2  1 1 
       17 105810 3 1  89 LEU CG   C   4.914 -13.580   0.398 1.00 . C C .  89 LEU CG   1 1 
       17 105811 3 1  89 LEU H    H   5.665 -15.474  -1.279 1.00 . C C .  89 LEU H    1 1 
       17 105812 3 1  89 LEU HA   H   4.999 -16.349   1.235 1.00 . C C .  89 LEU HA   1 1 
       17 105813 3 1  89 LEU HB2  H   3.246 -14.577  -0.569 1.00 . C C .  89 LEU HB2  1 1 
       17 105814 3 1  89 LEU HB3  H   3.205 -14.639   1.220 1.00 . C C .  89 LEU HB3  1 1 
       17 105815 3 1  89 LEU HD11 H   3.514 -12.012   1.023 1.00 . C C .  89 LEU HD11 1 1 
       17 105816 3 1  89 LEU HD12 H   3.680 -12.168  -0.757 1.00 . C C .  89 LEU HD12 1 1 
       17 105817 3 1  89 LEU HD13 H   4.994 -11.401   0.194 1.00 . C C .  89 LEU HD13 1 1 
       17 105818 3 1  89 LEU HD21 H   6.322 -14.540   1.792 1.00 . C C .  89 LEU HD21 1 1 
       17 105819 3 1  89 LEU HD22 H   5.067 -13.510   2.578 1.00 . C C .  89 LEU HD22 1 1 
       17 105820 3 1  89 LEU HD23 H   6.453 -12.749   1.716 1.00 . C C .  89 LEU HD23 1 1 
       17 105821 3 1  89 LEU HG   H   5.626 -13.699  -0.451 1.00 . C C .  89 LEU HG   1 1 
       17 105822 3 1  89 LEU N    N   5.454 -16.304  -0.764 1.00 . C C .  89 LEU N    1 1 
       17 105823 3 1  89 LEU O    O   2.878 -17.690   1.167 1.00 . C C .  89 LEU O    1 1 
       17 105824 3 1  90 ALA C    C   2.140 -19.695  -1.137 1.00 . C C .  90 ALA C    1 1 
       17 105825 3 1  90 ALA CA   C   1.750 -18.247  -1.299 1.00 . C C .  90 ALA CA   1 1 
       17 105826 3 1  90 ALA CB   C   1.166 -18.053  -2.707 1.00 . C C .  90 ALA CB   1 1 
       17 105827 3 1  90 ALA H    H   3.238 -16.888  -1.854 1.00 . C C .  90 ALA H    1 1 
       17 105828 3 1  90 ALA HA   H   0.982 -18.025  -0.571 1.00 . C C .  90 ALA HA   1 1 
       17 105829 3 1  90 ALA HB1  H   1.931 -18.273  -3.482 1.00 . C C .  90 ALA HB1  1 1 
       17 105830 3 1  90 ALA HB2  H   0.829 -17.004  -2.840 1.00 . C C .  90 ALA HB2  1 1 
       17 105831 3 1  90 ALA HB3  H   0.293 -18.723  -2.862 1.00 . C C .  90 ALA HB3  1 1 
       17 105832 3 1  90 ALA N    N   2.868 -17.370  -1.051 1.00 . C C .  90 ALA N    1 1 
       17 105833 3 1  90 ALA O    O   1.288 -20.571  -1.063 1.00 . C C .  90 ALA O    1 1 
       17 105834 3 1  91 THR C    C   3.943 -21.496   0.743 1.00 . C C .  91 THR C    1 1 
       17 105835 3 1  91 THR CA   C   3.926 -21.327  -0.764 1.00 . C C .  91 THR CA   1 1 
       17 105836 3 1  91 THR CB   C   5.326 -21.568  -1.342 1.00 . C C .  91 THR CB   1 1 
       17 105837 3 1  91 THR CG2  C   5.729 -23.054  -1.243 1.00 . C C .  91 THR CG2  1 1 
       17 105838 3 1  91 THR H    H   4.146 -19.277  -1.060 1.00 . C C .  91 THR H    1 1 
       17 105839 3 1  91 THR HA   H   3.237 -22.044  -1.190 1.00 . C C .  91 THR HA   1 1 
       17 105840 3 1  91 THR HB   H   6.077 -20.948  -0.803 1.00 . C C .  91 THR HB   1 1 
       17 105841 3 1  91 THR HG1  H   5.290 -20.262  -2.800 1.00 . C C .  91 THR HG1  1 1 
       17 105842 3 1  91 THR HG21 H   4.963 -23.699  -1.721 1.00 . C C .  91 THR HG21 1 1 
       17 105843 3 1  91 THR HG22 H   5.835 -23.365  -0.183 1.00 . C C .  91 THR HG22 1 1 
       17 105844 3 1  91 THR HG23 H   6.703 -23.227  -1.744 1.00 . C C .  91 THR HG23 1 1 
       17 105845 3 1  91 THR N    N   3.448 -19.995  -1.047 1.00 . C C .  91 THR N    1 1 
       17 105846 3 1  91 THR O    O   3.966 -22.619   1.250 1.00 . C C .  91 THR O    1 1 
       17 105847 3 1  91 THR OG1  O   5.370 -21.225  -2.725 1.00 . C C .  91 THR OG1  1 1 
       17 105848 3 1  92 ASP C    C   3.162 -21.167   3.732 1.00 . C C .  92 ASP C    1 1 
       17 105849 3 1  92 ASP CA   C   4.244 -20.476   2.940 1.00 . C C .  92 ASP CA   1 1 
       17 105850 3 1  92 ASP CB   C   4.619 -19.123   3.607 1.00 . C C .  92 ASP CB   1 1 
       17 105851 3 1  92 ASP CG   C   5.791 -19.340   4.553 1.00 . C C .  92 ASP CG   1 1 
       17 105852 3 1  92 ASP H    H   3.778 -19.472   1.165 1.00 . C C .  92 ASP H    1 1 
       17 105853 3 1  92 ASP HA   H   5.115 -21.119   2.982 1.00 . C C .  92 ASP HA   1 1 
       17 105854 3 1  92 ASP HB2  H   4.950 -18.405   2.826 1.00 . C C .  92 ASP HB2  1 1 
       17 105855 3 1  92 ASP HB3  H   3.761 -18.676   4.142 1.00 . C C .  92 ASP HB3  1 1 
       17 105856 3 1  92 ASP N    N   3.907 -20.395   1.531 1.00 . C C .  92 ASP N    1 1 
       17 105857 3 1  92 ASP O    O   3.424 -21.785   4.761 1.00 . C C .  92 ASP O    1 1 
       17 105858 3 1  92 ASP OD1  O   6.866 -19.751   4.035 1.00 . C C .  92 ASP OD1  1 1 
       17 105859 3 1  92 ASP OD2  O   5.689 -19.126   5.789 1.00 . C C .  92 ASP OD2  1 1 
       17 105860 3 1  93 PHE C    C   0.876 -23.338   3.594 1.00 . C C .  93 PHE C    1 1 
       17 105861 3 1  93 PHE CA   C   0.816 -21.857   3.893 1.00 . C C .  93 PHE CA   1 1 
       17 105862 3 1  93 PHE CB   C  -0.611 -21.311   3.545 1.00 . C C .  93 PHE CB   1 1 
       17 105863 3 1  93 PHE CD1  C  -0.887 -21.324   1.020 1.00 . C C .  93 PHE CD1  1 1 
       17 105864 3 1  93 PHE CD2  C  -2.220 -22.852   2.334 1.00 . C C .  93 PHE CD2  1 1 
       17 105865 3 1  93 PHE CE1  C  -1.488 -21.806  -0.150 1.00 . C C .  93 PHE CE1  1 1 
       17 105866 3 1  93 PHE CE2  C  -2.818 -23.341   1.166 1.00 . C C .  93 PHE CE2  1 1 
       17 105867 3 1  93 PHE CG   C  -1.251 -21.833   2.274 1.00 . C C .  93 PHE CG   1 1 
       17 105868 3 1  93 PHE CZ   C  -2.455 -22.814  -0.078 1.00 . C C .  93 PHE CZ   1 1 
       17 105869 3 1  93 PHE H    H   1.698 -20.645   2.405 1.00 . C C .  93 PHE H    1 1 
       17 105870 3 1  93 PHE HA   H   0.945 -21.728   4.960 1.00 . C C .  93 PHE HA   1 1 
       17 105871 3 1  93 PHE HB2  H  -1.290 -21.566   4.388 1.00 . C C .  93 PHE HB2  1 1 
       17 105872 3 1  93 PHE HB3  H  -0.572 -20.204   3.481 1.00 . C C .  93 PHE HB3  1 1 
       17 105873 3 1  93 PHE HD1  H  -0.150 -20.537   0.956 1.00 . C C .  93 PHE HD1  1 1 
       17 105874 3 1  93 PHE HD2  H  -2.509 -23.264   3.289 1.00 . C C .  93 PHE HD2  1 1 
       17 105875 3 1  93 PHE HE1  H  -1.197 -21.397  -1.108 1.00 . C C .  93 PHE HE1  1 1 
       17 105876 3 1  93 PHE HE2  H  -3.568 -24.116   1.228 1.00 . C C .  93 PHE HE2  1 1 
       17 105877 3 1  93 PHE HZ   H  -2.922 -23.181  -0.980 1.00 . C C .  93 PHE HZ   1 1 
       17 105878 3 1  93 PHE N    N   1.902 -21.146   3.242 1.00 . C C .  93 PHE N    1 1 
       17 105879 3 1  93 PHE O    O   0.268 -24.154   4.289 1.00 . C C .  93 PHE O    1 1 
       17 105880 3 1  94 VAL C    C   2.442 -25.908   2.957 1.00 . C C .  94 VAL C    1 1 
       17 105881 3 1  94 VAL CA   C   1.583 -25.087   2.022 1.00 . C C .  94 VAL CA   1 1 
       17 105882 3 1  94 VAL CB   C   2.038 -25.196   0.572 1.00 . C C .  94 VAL CB   1 1 
       17 105883 3 1  94 VAL CG1  C   1.727 -26.609   0.037 1.00 . C C .  94 VAL CG1  1 1 
       17 105884 3 1  94 VAL CG2  C   1.293 -24.132  -0.265 1.00 . C C .  94 VAL CG2  1 1 
       17 105885 3 1  94 VAL H    H   2.120 -23.078   1.979 1.00 . C C .  94 VAL H    1 1 
       17 105886 3 1  94 VAL HA   H   0.571 -25.461   2.089 1.00 . C C .  94 VAL HA   1 1 
       17 105887 3 1  94 VAL HB   H   3.133 -25.006   0.499 1.00 . C C .  94 VAL HB   1 1 
       17 105888 3 1  94 VAL HG11 H   2.307 -27.379   0.590 1.00 . C C .  94 VAL HG11 1 1 
       17 105889 3 1  94 VAL HG12 H   1.993 -26.686  -1.036 1.00 . C C .  94 VAL HG12 1 1 
       17 105890 3 1  94 VAL HG13 H   0.646 -26.841   0.147 1.00 . C C .  94 VAL HG13 1 1 
       17 105891 3 1  94 VAL HG21 H   1.543 -23.100   0.050 1.00 . C C .  94 VAL HG21 1 1 
       17 105892 3 1  94 VAL HG22 H   0.194 -24.264  -0.175 1.00 . C C .  94 VAL HG22 1 1 
       17 105893 3 1  94 VAL HG23 H   1.572 -24.228  -1.332 1.00 . C C .  94 VAL HG23 1 1 
       17 105894 3 1  94 VAL N    N   1.573 -23.727   2.507 1.00 . C C .  94 VAL N    1 1 
       17 105895 3 1  94 VAL O    O   2.218 -27.104   3.137 1.00 . C C .  94 VAL O    1 1 
       17 105896 3 1  95 ARG C    C   3.359 -26.465   5.773 1.00 . C C .  95 ARG C    1 1 
       17 105897 3 1  95 ARG CA   C   4.201 -25.806   4.710 1.00 . C C .  95 ARG CA   1 1 
       17 105898 3 1  95 ARG CB   C   5.006 -24.742   5.488 1.00 . C C .  95 ARG CB   1 1 
       17 105899 3 1  95 ARG CD   C   6.698 -22.925   5.643 1.00 . C C .  95 ARG CD   1 1 
       17 105900 3 1  95 ARG CG   C   6.001 -23.896   4.676 1.00 . C C .  95 ARG CG   1 1 
       17 105901 3 1  95 ARG CZ   C   8.944 -21.803   5.485 1.00 . C C .  95 ARG CZ   1 1 
       17 105902 3 1  95 ARG H    H   3.531 -24.268   3.479 1.00 . C C .  95 ARG H    1 1 
       17 105903 3 1  95 ARG HA   H   4.855 -26.548   4.271 1.00 . C C .  95 ARG HA   1 1 
       17 105904 3 1  95 ARG HB2  H   4.302 -24.036   5.988 1.00 . C C .  95 ARG HB2  1 1 
       17 105905 3 1  95 ARG HB3  H   5.586 -25.252   6.295 1.00 . C C .  95 ARG HB3  1 1 
       17 105906 3 1  95 ARG HD2  H   5.956 -22.233   6.097 1.00 . C C .  95 ARG HD2  1 1 
       17 105907 3 1  95 ARG HD3  H   7.176 -23.532   6.442 1.00 . C C .  95 ARG HD3  1 1 
       17 105908 3 1  95 ARG HE   H   7.343 -21.326   4.369 1.00 . C C .  95 ARG HE   1 1 
       17 105909 3 1  95 ARG HG2  H   6.751 -24.560   4.199 1.00 . C C .  95 ARG HG2  1 1 
       17 105910 3 1  95 ARG HG3  H   5.468 -23.330   3.883 1.00 . C C .  95 ARG HG3  1 1 
       17 105911 3 1  95 ARG HH11 H   8.540 -22.501   7.385 1.00 . C C .  95 ARG HH11 1 1 
       17 105912 3 1  95 ARG HH12 H   9.946 -21.631   7.247 1.00 . C C .  95 ARG HH12 1 1 
       17 105913 3 1  95 ARG HH21 H   9.610 -20.728   3.848 1.00 . C C .  95 ARG HH21 1 1 
       17 105914 3 1  95 ARG HH22 H  10.808 -20.983   5.055 1.00 . C C .  95 ARG HH22 1 1 
       17 105915 3 1  95 ARG N    N   3.389 -25.238   3.655 1.00 . C C .  95 ARG N    1 1 
       17 105916 3 1  95 ARG NE   N   7.726 -22.091   4.943 1.00 . C C .  95 ARG NE   1 1 
       17 105917 3 1  95 ARG NH1  N   9.260 -22.179   6.750 1.00 . C C .  95 ARG NH1  1 1 
       17 105918 3 1  95 ARG NH2  N   9.847 -21.105   4.746 1.00 . C C .  95 ARG NH2  1 1 
       17 105919 3 1  95 ARG O    O   3.739 -27.504   6.303 1.00 . C C .  95 ARG O    1 1 
       17 105920 3 1  96 ARG C    C   0.923 -27.759   6.980 1.00 . C C .  96 ARG C    1 1 
       17 105921 3 1  96 ARG CA   C   1.283 -26.309   7.141 1.00 . C C .  96 ARG CA   1 1 
       17 105922 3 1  96 ARG CB   C  -0.057 -25.526   7.143 1.00 . C C .  96 ARG CB   1 1 
       17 105923 3 1  96 ARG CD   C  -2.479 -25.367   8.065 1.00 . C C .  96 ARG CD   1 1 
       17 105924 3 1  96 ARG CG   C  -1.045 -25.895   8.268 1.00 . C C .  96 ARG CG   1 1 
       17 105925 3 1  96 ARG CZ   C  -4.436 -26.614   7.022 1.00 . C C .  96 ARG CZ   1 1 
       17 105926 3 1  96 ARG H    H   1.888 -25.062   5.585 1.00 . C C .  96 ARG H    1 1 
       17 105927 3 1  96 ARG HA   H   1.801 -26.183   8.084 1.00 . C C .  96 ARG HA   1 1 
       17 105928 3 1  96 ARG HB2  H   0.162 -24.438   7.217 1.00 . C C .  96 ARG HB2  1 1 
       17 105929 3 1  96 ARG HB3  H  -0.556 -25.696   6.171 1.00 . C C .  96 ARG HB3  1 1 
       17 105930 3 1  96 ARG HD2  H  -3.035 -25.491   9.019 1.00 . C C .  96 ARG HD2  1 1 
       17 105931 3 1  96 ARG HD3  H  -2.469 -24.289   7.796 1.00 . C C .  96 ARG HD3  1 1 
       17 105932 3 1  96 ARG HE   H  -2.690 -26.136   6.049 1.00 . C C .  96 ARG HE   1 1 
       17 105933 3 1  96 ARG HG2  H  -1.106 -26.995   8.416 1.00 . C C .  96 ARG HG2  1 1 
       17 105934 3 1  96 ARG HG3  H  -0.645 -25.469   9.216 1.00 . C C .  96 ARG HG3  1 1 
       17 105935 3 1  96 ARG HH11 H  -4.875 -26.054   9.003 1.00 . C C .  96 ARG HH11 1 1 
       17 105936 3 1  96 ARG HH12 H  -6.180 -26.723   8.155 1.00 . C C .  96 ARG HH12 1 1 
       17 105937 3 1  96 ARG HH21 H  -4.403 -27.619   5.187 1.00 . C C .  96 ARG HH21 1 1 
       17 105938 3 1  96 ARG HH22 H  -5.893 -27.691   6.025 1.00 . C C .  96 ARG HH22 1 1 
       17 105939 3 1  96 ARG N    N   2.177 -25.876   6.084 1.00 . C C .  96 ARG N    1 1 
       17 105940 3 1  96 ARG NE   N  -3.155 -26.139   6.954 1.00 . C C .  96 ARG NE   1 1 
       17 105941 3 1  96 ARG NH1  N  -5.214 -26.435   8.125 1.00 . C C .  96 ARG NH1  1 1 
       17 105942 3 1  96 ARG NH2  N  -4.955 -27.301   5.968 1.00 . C C .  96 ARG NH2  1 1 
       17 105943 3 1  96 ARG O    O   0.868 -28.514   7.946 1.00 . C C .  96 ARG O    1 1 
       17 105944 3 1  97 GLU C    C   1.370 -30.511   5.729 1.00 . C C .  97 GLU C    1 1 
       17 105945 3 1  97 GLU CA   C   0.269 -29.532   5.411 1.00 . C C .  97 GLU CA   1 1 
       17 105946 3 1  97 GLU CB   C  -0.122 -29.617   3.909 1.00 . C C .  97 GLU CB   1 1 
       17 105947 3 1  97 GLU CD   C  -1.731 -31.598   4.003 1.00 . C C .  97 GLU CD   1 1 
       17 105948 3 1  97 GLU CG   C  -0.504 -31.004   3.348 1.00 . C C .  97 GLU CG   1 1 
       17 105949 3 1  97 GLU H    H   0.837 -27.582   4.953 1.00 . C C .  97 GLU H    1 1 
       17 105950 3 1  97 GLU HA   H  -0.582 -29.769   6.034 1.00 . C C .  97 GLU HA   1 1 
       17 105951 3 1  97 GLU HB2  H  -0.981 -28.930   3.738 1.00 . C C .  97 GLU HB2  1 1 
       17 105952 3 1  97 GLU HB3  H   0.735 -29.242   3.305 1.00 . C C .  97 GLU HB3  1 1 
       17 105953 3 1  97 GLU HG2  H  -0.701 -30.903   2.257 1.00 . C C .  97 GLU HG2  1 1 
       17 105954 3 1  97 GLU HG3  H   0.353 -31.701   3.472 1.00 . C C .  97 GLU HG3  1 1 
       17 105955 3 1  97 GLU N    N   0.688 -28.192   5.729 1.00 . C C .  97 GLU N    1 1 
       17 105956 3 1  97 GLU O    O   1.123 -31.646   6.132 1.00 . C C .  97 GLU O    1 1 
       17 105957 3 1  97 GLU OE1  O  -2.380 -30.971   4.879 1.00 . C C .  97 GLU OE1  1 1 
       17 105958 3 1  97 GLU OE2  O  -2.074 -32.758   3.645 1.00 . C C .  97 GLU OE2  1 1 
       17 105959 3 1  98 GLU C    C   4.043 -31.015   7.268 1.00 . C C .  98 GLU C    1 1 
       17 105960 3 1  98 GLU CA   C   3.773 -30.929   5.775 1.00 . C C .  98 GLU CA   1 1 
       17 105961 3 1  98 GLU CB   C   4.969 -30.475   4.891 1.00 . C C .  98 GLU CB   1 1 
       17 105962 3 1  98 GLU CD   C   5.592 -30.176   2.390 1.00 . C C .  98 GLU CD   1 1 
       17 105963 3 1  98 GLU CG   C   4.494 -30.147   3.444 1.00 . C C .  98 GLU CG   1 1 
       17 105964 3 1  98 GLU H    H   2.832 -29.135   5.322 1.00 . C C .  98 GLU H    1 1 
       17 105965 3 1  98 GLU HA   H   3.508 -31.925   5.445 1.00 . C C .  98 GLU HA   1 1 
       17 105966 3 1  98 GLU HB2  H   5.456 -29.575   5.321 1.00 . C C .  98 GLU HB2  1 1 
       17 105967 3 1  98 GLU HB3  H   5.717 -31.297   4.871 1.00 . C C .  98 GLU HB3  1 1 
       17 105968 3 1  98 GLU HG2  H   3.726 -30.892   3.141 1.00 . C C .  98 GLU HG2  1 1 
       17 105969 3 1  98 GLU HG3  H   4.019 -29.142   3.435 1.00 . C C .  98 GLU HG3  1 1 
       17 105970 3 1  98 GLU N    N   2.632 -30.083   5.567 1.00 . C C .  98 GLU N    1 1 
       17 105971 3 1  98 GLU O    O   4.332 -32.089   7.798 1.00 . C C .  98 GLU O    1 1 
       17 105972 3 1  98 GLU OE1  O   6.720 -30.656   2.679 1.00 . C C .  98 GLU OE1  1 1 
       17 105973 3 1  98 GLU OE2  O   5.331 -29.775   1.219 1.00 . C C .  98 GLU OE2  1 1 
       17 105974 3 1  99 GLU C    C   2.944 -30.565  10.192 1.00 . C C .  99 GLU C    1 1 
       17 105975 3 1  99 GLU CA   C   4.054 -29.865   9.442 1.00 . C C .  99 GLU CA   1 1 
       17 105976 3 1  99 GLU CB   C   4.248 -28.433   9.970 1.00 . C C .  99 GLU CB   1 1 
       17 105977 3 1  99 GLU CD   C   5.776 -26.459   9.985 1.00 . C C .  99 GLU CD   1 1 
       17 105978 3 1  99 GLU CG   C   5.441 -27.750   9.277 1.00 . C C .  99 GLU CG   1 1 
       17 105979 3 1  99 GLU H    H   3.640 -29.026   7.566 1.00 . C C .  99 GLU H    1 1 
       17 105980 3 1  99 GLU HA   H   4.966 -30.408   9.653 1.00 . C C .  99 GLU HA   1 1 
       17 105981 3 1  99 GLU HB2  H   3.331 -27.823   9.811 1.00 . C C .  99 GLU HB2  1 1 
       17 105982 3 1  99 GLU HB3  H   4.447 -28.473  11.066 1.00 . C C .  99 GLU HB3  1 1 
       17 105983 3 1  99 GLU HG2  H   6.323 -28.426   9.303 1.00 . C C .  99 GLU HG2  1 1 
       17 105984 3 1  99 GLU HG3  H   5.207 -27.525   8.216 1.00 . C C .  99 GLU HG3  1 1 
       17 105985 3 1  99 GLU N    N   3.859 -29.899   8.006 1.00 . C C .  99 GLU N    1 1 
       17 105986 3 1  99 GLU O    O   3.135 -30.999  11.325 1.00 . C C .  99 GLU O    1 1 
       17 105987 3 1  99 GLU OE1  O   4.906 -25.563  10.084 1.00 . C C .  99 GLU OE1  1 1 
       17 105988 3 1  99 GLU OE2  O   6.945 -26.326  10.448 1.00 . C C .  99 GLU OE2  1 1 
       17 105989 3 1 100 ARG C    C   0.959 -32.940  10.141 1.00 . C C . 100 ARG C    1 1 
       17 105990 3 1 100 ARG CA   C   0.633 -31.463  10.067 1.00 . C C . 100 ARG CA   1 1 
       17 105991 3 1 100 ARG CB   C  -0.578 -31.248   9.122 1.00 . C C . 100 ARG CB   1 1 
       17 105992 3 1 100 ARG CD   C  -3.095 -31.430   8.651 1.00 . C C . 100 ARG CD   1 1 
       17 105993 3 1 100 ARG CG   C  -1.947 -31.721   9.642 1.00 . C C . 100 ARG CG   1 1 
       17 105994 3 1 100 ARG CZ   C  -3.062 -33.445   7.111 1.00 . C C . 100 ARG CZ   1 1 
       17 105995 3 1 100 ARG H    H   1.629 -30.257   8.683 1.00 . C C . 100 ARG H    1 1 
       17 105996 3 1 100 ARG HA   H   0.419 -31.096  11.062 1.00 . C C . 100 ARG HA   1 1 
       17 105997 3 1 100 ARG HB2  H  -0.674 -30.154   8.933 1.00 . C C . 100 ARG HB2  1 1 
       17 105998 3 1 100 ARG HB3  H  -0.369 -31.732   8.145 1.00 . C C . 100 ARG HB3  1 1 
       17 105999 3 1 100 ARG HD2  H  -4.076 -31.767   9.054 1.00 . C C . 100 ARG HD2  1 1 
       17 106000 3 1 100 ARG HD3  H  -3.157 -30.338   8.449 1.00 . C C . 100 ARG HD3  1 1 
       17 106001 3 1 100 ARG HE   H  -2.606 -31.542   6.517 1.00 . C C . 100 ARG HE   1 1 
       17 106002 3 1 100 ARG HG2  H  -1.899 -32.809   9.860 1.00 . C C . 100 ARG HG2  1 1 
       17 106003 3 1 100 ARG HG3  H  -2.167 -31.197  10.599 1.00 . C C . 100 ARG HG3  1 1 
       17 106004 3 1 100 ARG HH11 H  -3.716 -33.940   9.013 1.00 . C C . 100 ARG HH11 1 1 
       17 106005 3 1 100 ARG HH12 H  -3.767 -35.210   7.881 1.00 . C C . 100 ARG HH12 1 1 
       17 106006 3 1 100 ARG HH21 H  -2.592 -33.382   5.079 1.00 . C C . 100 ARG HH21 1 1 
       17 106007 3 1 100 ARG HH22 H  -3.059 -34.951   5.688 1.00 . C C . 100 ARG HH22 1 1 
       17 106008 3 1 100 ARG N    N   1.768 -30.728   9.556 1.00 . C C . 100 ARG N    1 1 
       17 106009 3 1 100 ARG NE   N  -2.832 -32.121   7.335 1.00 . C C . 100 ARG NE   1 1 
       17 106010 3 1 100 ARG NH1  N  -3.477 -34.274   8.102 1.00 . C C . 100 ARG NH1  1 1 
       17 106011 3 1 100 ARG NH2  N  -2.870 -33.964   5.874 1.00 . C C . 100 ARG NH2  1 1 
       17 106012 3 1 100 ARG O    O   0.571 -33.641  11.077 1.00 . C C . 100 ARG O    1 1 
       17 106013 3 1 101 ARG C    C   3.258 -35.121   9.921 1.00 . C C . 101 ARG C    1 1 
       17 106014 3 1 101 ARG CA   C   2.063 -34.846   9.047 1.00 . C C . 101 ARG CA   1 1 
       17 106015 3 1 101 ARG CB   C   2.430 -35.275   7.605 1.00 . C C . 101 ARG CB   1 1 
       17 106016 3 1 101 ARG CD   C   1.621 -35.412   5.168 1.00 . C C . 101 ARG CD   1 1 
       17 106017 3 1 101 ARG CG   C   1.271 -35.052   6.620 1.00 . C C . 101 ARG CG   1 1 
       17 106018 3 1 101 ARG CZ   C   0.073 -35.475   3.146 1.00 . C C . 101 ARG CZ   1 1 
       17 106019 3 1 101 ARG H    H   2.013 -32.855   8.394 1.00 . C C . 101 ARG H    1 1 
       17 106020 3 1 101 ARG HA   H   1.235 -35.446   9.402 1.00 . C C . 101 ARG HA   1 1 
       17 106021 3 1 101 ARG HB2  H   3.314 -34.695   7.256 1.00 . C C . 101 ARG HB2  1 1 
       17 106022 3 1 101 ARG HB3  H   2.704 -36.354   7.596 1.00 . C C . 101 ARG HB3  1 1 
       17 106023 3 1 101 ARG HD2  H   2.558 -34.908   4.848 1.00 . C C . 101 ARG HD2  1 1 
       17 106024 3 1 101 ARG HD3  H   1.732 -36.513   5.056 1.00 . C C . 101 ARG HD3  1 1 
       17 106025 3 1 101 ARG HE   H   0.078 -34.036   4.604 1.00 . C C . 101 ARG HE   1 1 
       17 106026 3 1 101 ARG HG2  H   0.396 -35.654   6.950 1.00 . C C . 101 ARG HG2  1 1 
       17 106027 3 1 101 ARG HG3  H   0.981 -33.980   6.672 1.00 . C C . 101 ARG HG3  1 1 
       17 106028 3 1 101 ARG HH11 H   1.442 -37.070   3.074 1.00 . C C . 101 ARG HH11 1 1 
       17 106029 3 1 101 ARG HH12 H   0.373 -37.054   1.789 1.00 . C C . 101 ARG HH12 1 1 
       17 106030 3 1 101 ARG HH21 H  -1.406 -34.038   2.863 1.00 . C C . 101 ARG HH21 1 1 
       17 106031 3 1 101 ARG HH22 H  -1.385 -35.232   1.649 1.00 . C C . 101 ARG HH22 1 1 
       17 106032 3 1 101 ARG N    N   1.692 -33.449   9.130 1.00 . C C . 101 ARG N    1 1 
       17 106033 3 1 101 ARG NE   N   0.504 -34.898   4.307 1.00 . C C . 101 ARG NE   1 1 
       17 106034 3 1 101 ARG NH1  N   0.648 -36.604   2.656 1.00 . C C . 101 ARG NH1  1 1 
       17 106035 3 1 101 ARG NH2  N  -0.958 -34.882   2.488 1.00 . C C . 101 ARG NH2  1 1 
       17 106036 3 1 101 ARG O    O   3.481 -36.257  10.352 1.00 . C C . 101 ARG O    1 1 
       17 106037 3 1 102 GLY C    C   6.361 -34.827  10.469 1.00 . C C . 102 GLY C    1 1 
       17 106038 3 1 102 GLY CA   C   5.193 -34.131  11.085 1.00 . C C . 102 GLY CA   1 1 
       17 106039 3 1 102 GLY H    H   3.906 -33.194   9.738 1.00 . C C . 102 GLY H    1 1 
       17 106040 3 1 102 GLY HA2  H   5.481 -33.111  11.300 1.00 . C C . 102 GLY HA2  1 1 
       17 106041 3 1 102 GLY HA3  H   4.890 -34.678  11.968 1.00 . C C . 102 GLY HA3  1 1 
       17 106042 3 1 102 GLY N    N   4.082 -34.083  10.160 1.00 . C C . 102 GLY N    1 1 
       17 106043 3 1 102 GLY O    O   7.232 -35.344  11.167 1.00 . C C . 102 GLY O    1 1 
       17 106044 3 1 103 HIS C    C   7.518 -35.028   7.098 1.00 . C C . 103 HIS C    1 1 
       17 106045 3 1 103 HIS CA   C   7.428 -35.646   8.455 1.00 . C C . 103 HIS CA   1 1 
       17 106046 3 1 103 HIS CB   C   7.108 -37.163   8.297 1.00 . C C . 103 HIS CB   1 1 
       17 106047 3 1 103 HIS CD2  C   7.973 -38.594  10.276 1.00 . C C . 103 HIS CD2  1 1 
       17 106048 3 1 103 HIS CE1  C   6.144 -38.686  11.478 1.00 . C C . 103 HIS CE1  1 1 
       17 106049 3 1 103 HIS CG   C   6.999 -37.934   9.599 1.00 . C C . 103 HIS CG   1 1 
       17 106050 3 1 103 HIS H    H   5.742 -34.436   8.535 1.00 . C C . 103 HIS H    1 1 
       17 106051 3 1 103 HIS HA   H   8.368 -35.499   8.966 1.00 . C C . 103 HIS HA   1 1 
       17 106052 3 1 103 HIS HB2  H   6.166 -37.290   7.724 1.00 . C C . 103 HIS HB2  1 1 
       17 106053 3 1 103 HIS HB3  H   7.927 -37.633   7.708 1.00 . C C . 103 HIS HB3  1 1 
       17 106054 3 1 103 HIS HD1  H   4.981 -37.532  10.220 1.00 . C C . 103 HIS HD1  1 1 
       17 106055 3 1 103 HIS HD2  H   9.020 -38.736  10.030 1.00 . C C . 103 HIS HD2  1 1 
       17 106056 3 1 103 HIS HE1  H   5.458 -38.905  12.277 1.00 . C C . 103 HIS HE1  1 1 
       17 106057 3 1 103 HIS HE2  H   7.906 -39.508  12.207 1.00 . C C . 103 HIS HE2  1 1 
       17 106058 3 1 103 HIS N    N   6.398 -34.905   9.127 1.00 . C C . 103 HIS N    1 1 
       17 106059 3 1 103 HIS ND1  N   5.861 -38.010  10.368 1.00 . C C . 103 HIS ND1  1 1 
       17 106060 3 1 103 HIS NE2  N   7.415 -39.053  11.438 1.00 . C C . 103 HIS NE2  1 1 
       17 106061 3 1 103 HIS O    O   6.469 -34.828   6.480 1.00 . C C . 103 HIS O    1 1 
       17 106062 4 1   1 SER C    C  -4.541 -20.544  16.426 1.00 . D D .   1 SER C    1 1 
       17 106063 4 1   1 SER CA   C  -5.054 -19.313  17.098 1.00 . D D .   1 SER CA   1 1 
       17 106064 4 1   1 SER CB   C  -6.413 -18.878  16.507 1.00 . D D .   1 SER CB   1 1 
       17 106065 4 1   1 SER H1   H  -3.149 -18.659  16.646 1.00 . D D .   1 SER H1   1 1 
       17 106066 4 1   1 SER HA   H  -5.165 -19.538  18.149 1.00 . D D .   1 SER HA   1 1 
       17 106067 4 1   1 SER HB2  H  -6.296 -18.504  15.466 1.00 . D D .   1 SER HB2  1 1 
       17 106068 4 1   1 SER HB3  H  -7.124 -19.733  16.494 1.00 . D D .   1 SER HB3  1 1 
       17 106069 4 1   1 SER HG   H  -6.758 -17.005  16.841 1.00 . D D .   1 SER HG   1 1 
       17 106070 4 1   1 SER N    N  -4.026 -18.324  16.986 1.00 . D D .   1 SER N    1 1 
       17 106071 4 1   1 SER O    O  -4.110 -21.479  17.097 1.00 . D D .   1 SER O    1 1 
       17 106072 4 1   1 SER OG   O  -6.968 -17.842  17.309 1.00 . D D .   1 SER OG   1 1 
       17 106073 4 1   2 ALA C    C  -2.587 -21.585  14.186 1.00 . D D .   2 ALA C    1 1 
       17 106074 4 1   2 ALA CA   C  -4.067 -21.743  14.375 1.00 . D D .   2 ALA CA   1 1 
       17 106075 4 1   2 ALA CB   C  -4.745 -21.954  13.006 1.00 . D D .   2 ALA CB   1 1 
       17 106076 4 1   2 ALA H    H  -4.844 -19.807  14.532 1.00 . D D .   2 ALA H    1 1 
       17 106077 4 1   2 ALA HA   H  -4.244 -22.627  14.976 1.00 . D D .   2 ALA HA   1 1 
       17 106078 4 1   2 ALA HB1  H  -4.405 -22.901  12.531 1.00 . D D .   2 ALA HB1  1 1 
       17 106079 4 1   2 ALA HB2  H  -4.527 -21.115  12.319 1.00 . D D .   2 ALA HB2  1 1 
       17 106080 4 1   2 ALA HB3  H  -5.848 -22.019  13.139 1.00 . D D .   2 ALA HB3  1 1 
       17 106081 4 1   2 ALA N    N  -4.549 -20.584  15.081 1.00 . D D .   2 ALA N    1 1 
       17 106082 4 1   2 ALA O    O  -2.013 -20.541  14.494 1.00 . D D .   2 ALA O    1 1 
       17 106083 4 1   3 ASP C    C  -0.057 -21.549  12.540 1.00 . D D .   3 ASP C    1 1 
       17 106084 4 1   3 ASP CA   C  -0.589 -22.791  13.213 1.00 . D D .   3 ASP CA   1 1 
       17 106085 4 1   3 ASP CB   C  -0.489 -24.001  12.222 1.00 . D D .   3 ASP CB   1 1 
       17 106086 4 1   3 ASP CG   C  -1.747 -24.126  11.360 1.00 . D D .   3 ASP CG   1 1 
       17 106087 4 1   3 ASP H    H  -2.520 -23.435  13.379 1.00 . D D .   3 ASP H    1 1 
       17 106088 4 1   3 ASP HA   H   0.009 -22.972  14.093 1.00 . D D .   3 ASP HA   1 1 
       17 106089 4 1   3 ASP HB2  H   0.413 -23.937  11.582 1.00 . D D .   3 ASP HB2  1 1 
       17 106090 4 1   3 ASP HB3  H  -0.402 -24.933  12.823 1.00 . D D .   3 ASP HB3  1 1 
       17 106091 4 1   3 ASP N    N  -1.968 -22.635  13.629 1.00 . D D .   3 ASP N    1 1 
       17 106092 4 1   3 ASP O    O   0.796 -20.835  13.061 1.00 . D D .   3 ASP O    1 1 
       17 106093 4 1   3 ASP OD1  O  -1.862 -23.411  10.329 1.00 . D D .   3 ASP OD1  1 1 
       17 106094 4 1   3 ASP OD2  O  -2.692 -24.839  11.782 1.00 . D D .   3 ASP OD2  1 1 
       17 106095 4 1   4 HIS C    C  -0.566 -18.802  11.146 1.00 . D D .   4 HIS C    1 1 
       17 106096 4 1   4 HIS CA   C  -0.267 -20.138  10.515 1.00 . D D .   4 HIS CA   1 1 
       17 106097 4 1   4 HIS CB   C  -1.022 -20.191   9.161 1.00 . D D .   4 HIS CB   1 1 
       17 106098 4 1   4 HIS CD2  C  -3.404 -19.188   9.346 1.00 . D D .   4 HIS CD2  1 1 
       17 106099 4 1   4 HIS CE1  C  -4.531 -21.031   9.682 1.00 . D D .   4 HIS CE1  1 1 
       17 106100 4 1   4 HIS CG   C  -2.530 -20.219   9.294 1.00 . D D .   4 HIS CG   1 1 
       17 106101 4 1   4 HIS H    H  -1.224 -21.944  10.964 1.00 . D D .   4 HIS H    1 1 
       17 106102 4 1   4 HIS HA   H   0.799 -20.188  10.329 1.00 . D D .   4 HIS HA   1 1 
       17 106103 4 1   4 HIS HB2  H  -0.732 -19.307   8.547 1.00 . D D .   4 HIS HB2  1 1 
       17 106104 4 1   4 HIS HB3  H  -0.688 -21.091   8.599 1.00 . D D .   4 HIS HB3  1 1 
       17 106105 4 1   4 HIS HD1  H  -2.836 -22.285   9.710 1.00 . D D .   4 HIS HD1  1 1 
       17 106106 4 1   4 HIS HD2  H  -3.236 -18.118   9.370 1.00 . D D .   4 HIS HD2  1 1 
       17 106107 4 1   4 HIS HE1  H  -5.342 -21.712   9.865 1.00 . D D .   4 HIS HE1  1 1 
       17 106108 4 1   4 HIS HE2  H  -5.395 -19.081   9.870 1.00 . D D .   4 HIS HE2  1 1 
       17 106109 4 1   4 HIS N    N  -0.616 -21.246  11.365 1.00 . D D .   4 HIS N    1 1 
       17 106110 4 1   4 HIS ND1  N  -3.255 -21.358   9.523 1.00 . D D .   4 HIS ND1  1 1 
       17 106111 4 1   4 HIS NE2  N  -4.638 -19.720   9.574 1.00 . D D .   4 HIS NE2  1 1 
       17 106112 4 1   4 HIS O    O   0.085 -17.810  10.832 1.00 . D D .   4 HIS O    1 1 
       17 106113 4 1   5 GLU C    C  -0.911 -17.086  13.698 1.00 . D D .   5 GLU C    1 1 
       17 106114 4 1   5 GLU CA   C  -1.953 -17.473  12.672 1.00 . D D .   5 GLU CA   1 1 
       17 106115 4 1   5 GLU CB   C  -3.318 -17.531  13.405 1.00 . D D .   5 GLU CB   1 1 
       17 106116 4 1   5 GLU CD   C  -4.968 -17.168  11.468 1.00 . D D .   5 GLU CD   1 1 
       17 106117 4 1   5 GLU CG   C  -4.498 -18.095  12.582 1.00 . D D .   5 GLU CG   1 1 
       17 106118 4 1   5 GLU H    H  -2.023 -19.541  12.397 1.00 . D D .   5 GLU H    1 1 
       17 106119 4 1   5 GLU HA   H  -1.994 -16.706  11.909 1.00 . D D .   5 GLU HA   1 1 
       17 106120 4 1   5 GLU HB2  H  -3.212 -18.166  14.311 1.00 . D D .   5 GLU HB2  1 1 
       17 106121 4 1   5 GLU HB3  H  -3.586 -16.504  13.749 1.00 . D D .   5 GLU HB3  1 1 
       17 106122 4 1   5 GLU HG2  H  -4.215 -19.072  12.150 1.00 . D D .   5 GLU HG2  1 1 
       17 106123 4 1   5 GLU HG3  H  -5.362 -18.248  13.262 1.00 . D D .   5 GLU HG3  1 1 
       17 106124 4 1   5 GLU N    N  -1.563 -18.727  12.055 1.00 . D D .   5 GLU N    1 1 
       17 106125 4 1   5 GLU O    O  -0.641 -15.912  13.938 1.00 . D D .   5 GLU O    1 1 
       17 106126 4 1   5 GLU OE1  O  -4.508 -16.006  11.392 1.00 . D D .   5 GLU OE1  1 1 
       17 106127 4 1   5 GLU OE2  O  -5.807 -17.626  10.641 1.00 . D D .   5 GLU OE2  1 1 
       17 106128 4 1   6 ARG C    C   1.960 -17.252  14.715 1.00 . D D .   6 ARG C    1 1 
       17 106129 4 1   6 ARG CA   C   0.742 -17.903  15.343 1.00 . D D .   6 ARG CA   1 1 
       17 106130 4 1   6 ARG CB   C   1.140 -19.256  16.002 1.00 . D D .   6 ARG CB   1 1 
       17 106131 4 1   6 ARG CD   C   1.060 -18.930  18.583 1.00 . D D .   6 ARG CD   1 1 
       17 106132 4 1   6 ARG CG   C   1.927 -19.171  17.329 1.00 . D D .   6 ARG CG   1 1 
       17 106133 4 1   6 ARG CZ   C   1.548 -18.548  21.046 1.00 . D D .   6 ARG CZ   1 1 
       17 106134 4 1   6 ARG H    H  -0.513 -19.045  14.122 1.00 . D D .   6 ARG H    1 1 
       17 106135 4 1   6 ARG HA   H   0.336 -17.228  16.084 1.00 . D D .   6 ARG HA   1 1 
       17 106136 4 1   6 ARG HB2  H   0.218 -19.850  16.190 1.00 . D D .   6 ARG HB2  1 1 
       17 106137 4 1   6 ARG HB3  H   1.753 -19.839  15.276 1.00 . D D .   6 ARG HB3  1 1 
       17 106138 4 1   6 ARG HD2  H   0.518 -17.964  18.507 1.00 . D D .   6 ARG HD2  1 1 
       17 106139 4 1   6 ARG HD3  H   0.333 -19.761  18.720 1.00 . D D .   6 ARG HD3  1 1 
       17 106140 4 1   6 ARG HE   H   2.955 -18.936  19.617 1.00 . D D .   6 ARG HE   1 1 
       17 106141 4 1   6 ARG HG2  H   2.454 -20.146  17.456 1.00 . D D .   6 ARG HG2  1 1 
       17 106142 4 1   6 ARG HG3  H   2.702 -18.380  17.233 1.00 . D D .   6 ARG HG3  1 1 
       17 106143 4 1   6 ARG HH11 H  -0.496 -18.938  20.811 1.00 . D D .   6 ARG HH11 1 1 
       17 106144 4 1   6 ARG HH12 H  -0.096 -18.271  22.303 1.00 . D D .   6 ARG HH12 1 1 
       17 106145 4 1   6 ARG HH21 H   3.485 -18.311  21.776 1.00 . D D .   6 ARG HH21 1 1 
       17 106146 4 1   6 ARG HH22 H   2.253 -17.909  22.914 1.00 . D D .   6 ARG HH22 1 1 
       17 106147 4 1   6 ARG N    N  -0.272 -18.096  14.330 1.00 . D D .   6 ARG N    1 1 
       17 106148 4 1   6 ARG NE   N   1.966 -18.877  19.786 1.00 . D D .   6 ARG NE   1 1 
       17 106149 4 1   6 ARG NH1  N   0.229 -18.513  21.370 1.00 . D D .   6 ARG NH1  1 1 
       17 106150 4 1   6 ARG NH2  N   2.487 -18.251  21.983 1.00 . D D .   6 ARG NH2  1 1 
       17 106151 4 1   6 ARG O    O   2.551 -16.336  15.283 1.00 . D D .   6 ARG O    1 1 
       17 106152 4 1   7 GLU C    C   3.134 -15.744  12.335 1.00 . D D .   7 GLU C    1 1 
       17 106153 4 1   7 GLU CA   C   3.430 -17.179  12.714 1.00 . D D .   7 GLU CA   1 1 
       17 106154 4 1   7 GLU CB   C   3.647 -18.008  11.413 1.00 . D D .   7 GLU CB   1 1 
       17 106155 4 1   7 GLU CD   C   6.046 -18.568  10.770 1.00 . D D .   7 GLU CD   1 1 
       17 106156 4 1   7 GLU CG   C   4.882 -17.615  10.565 1.00 . D D .   7 GLU CG   1 1 
       17 106157 4 1   7 GLU H    H   1.817 -18.453  13.077 1.00 . D D .   7 GLU H    1 1 
       17 106158 4 1   7 GLU HA   H   4.322 -17.207  13.326 1.00 . D D .   7 GLU HA   1 1 
       17 106159 4 1   7 GLU HB2  H   3.722 -19.084  11.681 1.00 . D D .   7 GLU HB2  1 1 
       17 106160 4 1   7 GLU HB3  H   2.748 -17.896  10.766 1.00 . D D .   7 GLU HB3  1 1 
       17 106161 4 1   7 GLU HG2  H   4.597 -17.633   9.489 1.00 . D D .   7 GLU HG2  1 1 
       17 106162 4 1   7 GLU HG3  H   5.213 -16.583  10.806 1.00 . D D .   7 GLU HG3  1 1 
       17 106163 4 1   7 GLU N    N   2.325 -17.703  13.494 1.00 . D D .   7 GLU N    1 1 
       17 106164 4 1   7 GLU O    O   3.992 -14.866  12.415 1.00 . D D .   7 GLU O    1 1 
       17 106165 4 1   7 GLU OE1  O   6.426 -18.846  11.938 1.00 . D D .   7 GLU OE1  1 1 
       17 106166 4 1   7 GLU OE2  O   6.606 -19.054   9.745 1.00 . D D .   7 GLU OE2  1 1 
       17 106167 4 1   8 ALA C    C   1.556 -13.147  12.615 1.00 . D D .   8 ALA C    1 1 
       17 106168 4 1   8 ALA CA   C   1.424 -14.167  11.512 1.00 . D D .   8 ALA CA   1 1 
       17 106169 4 1   8 ALA CB   C  -0.045 -14.180  11.043 1.00 . D D .   8 ALA CB   1 1 
       17 106170 4 1   8 ALA H    H   1.198 -16.205  11.889 1.00 . D D .   8 ALA H    1 1 
       17 106171 4 1   8 ALA HA   H   2.067 -13.863  10.697 1.00 . D D .   8 ALA HA   1 1 
       17 106172 4 1   8 ALA HB1  H  -0.728 -14.478  11.866 1.00 . D D .   8 ALA HB1  1 1 
       17 106173 4 1   8 ALA HB2  H  -0.173 -14.896  10.205 1.00 . D D .   8 ALA HB2  1 1 
       17 106174 4 1   8 ALA HB3  H  -0.352 -13.173  10.691 1.00 . D D .   8 ALA HB3  1 1 
       17 106175 4 1   8 ALA N    N   1.873 -15.471  11.941 1.00 . D D .   8 ALA N    1 1 
       17 106176 4 1   8 ALA O    O   2.031 -12.036  12.396 1.00 . D D .   8 ALA O    1 1 
       17 106177 4 1   9 GLN C    C   2.692 -12.396  15.398 1.00 . D D .   9 GLN C    1 1 
       17 106178 4 1   9 GLN CA   C   1.261 -12.623  14.983 1.00 . D D .   9 GLN CA   1 1 
       17 106179 4 1   9 GLN CB   C   0.430 -13.118  16.188 1.00 . D D .   9 GLN CB   1 1 
       17 106180 4 1   9 GLN CD   C  -1.380 -11.404  16.146 1.00 . D D .   9 GLN CD   1 1 
       17 106181 4 1   9 GLN CG   C  -1.085 -12.901  15.989 1.00 . D D .   9 GLN CG   1 1 
       17 106182 4 1   9 GLN H    H   0.756 -14.417  14.001 1.00 . D D .   9 GLN H    1 1 
       17 106183 4 1   9 GLN HA   H   0.895 -11.655  14.670 1.00 . D D .   9 GLN HA   1 1 
       17 106184 4 1   9 GLN HB2  H   0.635 -14.199  16.347 1.00 . D D .   9 GLN HB2  1 1 
       17 106185 4 1   9 GLN HB3  H   0.743 -12.579  17.113 1.00 . D D .   9 GLN HB3  1 1 
       17 106186 4 1   9 GLN HE21 H  -1.492 -11.084  14.116 1.00 . D D .   9 GLN HE21 1 1 
       17 106187 4 1   9 GLN HE22 H  -1.476  -9.649  15.054 1.00 . D D .   9 GLN HE22 1 1 
       17 106188 4 1   9 GLN HG2  H  -1.418 -13.280  15.001 1.00 . D D .   9 GLN HG2  1 1 
       17 106189 4 1   9 GLN HG3  H  -1.643 -13.446  16.780 1.00 . D D .   9 GLN HG3  1 1 
       17 106190 4 1   9 GLN N    N   1.165 -13.515  13.849 1.00 . D D .   9 GLN N    1 1 
       17 106191 4 1   9 GLN NE2  N  -1.511 -10.659  15.016 1.00 . D D .   9 GLN NE2  1 1 
       17 106192 4 1   9 GLN O    O   3.034 -11.315  15.871 1.00 . D D .   9 GLN O    1 1 
       17 106193 4 1   9 GLN OE1  O  -1.444 -10.932  17.288 1.00 . D D .   9 GLN OE1  1 1 
       17 106194 4 1  10 LYS C    C   5.617 -12.173  14.609 1.00 . D D .  10 LYS C    1 1 
       17 106195 4 1  10 LYS CA   C   5.001 -13.248  15.482 1.00 . D D .  10 LYS CA   1 1 
       17 106196 4 1  10 LYS CB   C   5.786 -14.567  15.235 1.00 . D D .  10 LYS CB   1 1 
       17 106197 4 1  10 LYS CD   C   8.191 -15.481  15.033 1.00 . D D .  10 LYS CD   1 1 
       17 106198 4 1  10 LYS CE   C   9.638 -15.365  15.545 1.00 . D D .  10 LYS CE   1 1 
       17 106199 4 1  10 LYS CG   C   7.217 -14.581  15.815 1.00 . D D .  10 LYS CG   1 1 
       17 106200 4 1  10 LYS H    H   3.293 -14.257  14.795 1.00 . D D .  10 LYS H    1 1 
       17 106201 4 1  10 LYS HA   H   5.088 -12.947  16.517 1.00 . D D .  10 LYS HA   1 1 
       17 106202 4 1  10 LYS HB2  H   5.221 -15.415  15.680 1.00 . D D .  10 LYS HB2  1 1 
       17 106203 4 1  10 LYS HB3  H   5.837 -14.752  14.137 1.00 . D D .  10 LYS HB3  1 1 
       17 106204 4 1  10 LYS HD2  H   7.849 -16.539  15.082 1.00 . D D .  10 LYS HD2  1 1 
       17 106205 4 1  10 LYS HD3  H   8.155 -15.162  13.966 1.00 . D D .  10 LYS HD3  1 1 
       17 106206 4 1  10 LYS HE2  H   9.920 -14.294  15.640 1.00 . D D .  10 LYS HE2  1 1 
       17 106207 4 1  10 LYS HE3  H   9.743 -15.851  16.540 1.00 . D D .  10 LYS HE3  1 1 
       17 106208 4 1  10 LYS HG2  H   7.634 -13.549  15.785 1.00 . D D .  10 LYS HG2  1 1 
       17 106209 4 1  10 LYS HG3  H   7.180 -14.889  16.882 1.00 . D D .  10 LYS HG3  1 1 
       17 106210 4 1  10 LYS HZ1  H  10.567 -15.559  13.679 1.00 . D D .  10 LYS HZ1  1 1 
       17 106211 4 1  10 LYS HZ2  H  10.446 -17.024  14.552 1.00 . D D .  10 LYS HZ2  1 1 
       17 106212 4 1  10 LYS HZ3  H  11.586 -15.853  14.988 1.00 . D D .  10 LYS HZ3  1 1 
       17 106213 4 1  10 LYS N    N   3.587 -13.384  15.184 1.00 . D D .  10 LYS N    1 1 
       17 106214 4 1  10 LYS NZ   N  10.607 -15.991  14.625 1.00 . D D .  10 LYS NZ   1 1 
       17 106215 4 1  10 LYS O    O   6.519 -11.443  15.023 1.00 . D D .  10 LYS O    1 1 
       17 106216 4 1  11 ALA C    C   5.343  -9.672  12.877 1.00 . D D .  11 ALA C    1 1 
       17 106217 4 1  11 ALA CA   C   5.604 -11.080  12.403 1.00 . D D .  11 ALA CA   1 1 
       17 106218 4 1  11 ALA CB   C   4.970 -11.251  11.008 1.00 . D D .  11 ALA CB   1 1 
       17 106219 4 1  11 ALA H    H   4.386 -12.651  13.052 1.00 . D D .  11 ALA H    1 1 
       17 106220 4 1  11 ALA HA   H   6.673 -11.211  12.320 1.00 . D D .  11 ALA HA   1 1 
       17 106221 4 1  11 ALA HB1  H   3.877 -11.055  11.037 1.00 . D D .  11 ALA HB1  1 1 
       17 106222 4 1  11 ALA HB2  H   5.131 -12.284  10.638 1.00 . D D .  11 ALA HB2  1 1 
       17 106223 4 1  11 ALA HB3  H   5.429 -10.546  10.281 1.00 . D D .  11 ALA HB3  1 1 
       17 106224 4 1  11 ALA N    N   5.123 -12.048  13.360 1.00 . D D .  11 ALA N    1 1 
       17 106225 4 1  11 ALA O    O   6.202  -8.804  12.729 1.00 . D D .  11 ALA O    1 1 
       17 106226 4 1  12 GLU C    C   4.791  -7.656  15.079 1.00 . D D .  12 GLU C    1 1 
       17 106227 4 1  12 GLU CA   C   3.838  -8.080  13.991 1.00 . D D .  12 GLU CA   1 1 
       17 106228 4 1  12 GLU CB   C   2.411  -7.897  14.575 1.00 . D D .  12 GLU CB   1 1 
       17 106229 4 1  12 GLU CD   C   0.061  -7.232  14.121 1.00 . D D .  12 GLU CD   1 1 
       17 106230 4 1  12 GLU CG   C   1.267  -7.961  13.545 1.00 . D D .  12 GLU CG   1 1 
       17 106231 4 1  12 GLU H    H   3.481 -10.122  13.632 1.00 . D D .  12 GLU H    1 1 
       17 106232 4 1  12 GLU HA   H   3.959  -7.389  13.169 1.00 . D D .  12 GLU HA   1 1 
       17 106233 4 1  12 GLU HB2  H   2.220  -8.636  15.385 1.00 . D D .  12 GLU HB2  1 1 
       17 106234 4 1  12 GLU HB3  H   2.370  -6.881  15.042 1.00 . D D .  12 GLU HB3  1 1 
       17 106235 4 1  12 GLU HG2  H   1.566  -7.455  12.602 1.00 . D D .  12 GLU HG2  1 1 
       17 106236 4 1  12 GLU HG3  H   1.010  -9.016  13.319 1.00 . D D .  12 GLU HG3  1 1 
       17 106237 4 1  12 GLU N    N   4.169  -9.408  13.499 1.00 . D D .  12 GLU N    1 1 
       17 106238 4 1  12 GLU O    O   5.175  -6.490  15.168 1.00 . D D .  12 GLU O    1 1 
       17 106239 4 1  12 GLU OE1  O   0.100  -5.969  14.185 1.00 . D D .  12 GLU OE1  1 1 
       17 106240 4 1  12 GLU OE2  O  -0.915  -7.901  14.550 1.00 . D D .  12 GLU OE2  1 1 
       17 106241 4 1  13 GLU C    C   7.476  -7.896  16.578 1.00 . D D .  13 GLU C    1 1 
       17 106242 4 1  13 GLU CA   C   6.087  -8.265  17.046 1.00 . D D .  13 GLU CA   1 1 
       17 106243 4 1  13 GLU CB   C   6.114  -9.364  18.134 1.00 . D D .  13 GLU CB   1 1 
       17 106244 4 1  13 GLU CD   C   4.634 -10.296  19.971 1.00 . D D .  13 GLU CD   1 1 
       17 106245 4 1  13 GLU CG   C   4.682  -9.768  18.551 1.00 . D D .  13 GLU CG   1 1 
       17 106246 4 1  13 GLU H    H   4.924  -9.548  15.862 1.00 . D D .  13 GLU H    1 1 
       17 106247 4 1  13 GLU HA   H   5.666  -7.383  17.510 1.00 . D D .  13 GLU HA   1 1 
       17 106248 4 1  13 GLU HB2  H   6.655 -10.267  17.777 1.00 . D D .  13 GLU HB2  1 1 
       17 106249 4 1  13 GLU HB3  H   6.662  -8.970  19.019 1.00 . D D .  13 GLU HB3  1 1 
       17 106250 4 1  13 GLU HG2  H   4.021  -8.874  18.488 1.00 . D D .  13 GLU HG2  1 1 
       17 106251 4 1  13 GLU HG3  H   4.284 -10.536  17.858 1.00 . D D .  13 GLU HG3  1 1 
       17 106252 4 1  13 GLU N    N   5.230  -8.599  15.934 1.00 . D D .  13 GLU N    1 1 
       17 106253 4 1  13 GLU O    O   8.177  -7.124  17.233 1.00 . D D .  13 GLU O    1 1 
       17 106254 4 1  13 GLU OE1  O   5.238 -11.353  20.281 1.00 . D D .  13 GLU OE1  1 1 
       17 106255 4 1  13 GLU OE2  O   3.979  -9.634  20.821 1.00 . D D .  13 GLU OE2  1 1 
       17 106256 4 1  14 GLU C    C   9.110  -6.638  14.294 1.00 . D D .  14 GLU C    1 1 
       17 106257 4 1  14 GLU CA   C   9.143  -8.072  14.768 1.00 . D D .  14 GLU CA   1 1 
       17 106258 4 1  14 GLU CB   C   9.439  -9.012  13.571 1.00 . D D .  14 GLU CB   1 1 
       17 106259 4 1  14 GLU CD   C  11.852  -9.642  13.973 1.00 . D D .  14 GLU CD   1 1 
       17 106260 4 1  14 GLU CG   C  10.882  -8.971  13.023 1.00 . D D .  14 GLU CG   1 1 
       17 106261 4 1  14 GLU H    H   7.275  -9.006  14.883 1.00 . D D .  14 GLU H    1 1 
       17 106262 4 1  14 GLU HA   H   9.916  -8.176  15.518 1.00 . D D .  14 GLU HA   1 1 
       17 106263 4 1  14 GLU HB2  H   9.214 -10.055  13.883 1.00 . D D .  14 GLU HB2  1 1 
       17 106264 4 1  14 GLU HB3  H   8.743  -8.766  12.737 1.00 . D D .  14 GLU HB3  1 1 
       17 106265 4 1  14 GLU HG2  H  10.907  -9.526  12.059 1.00 . D D .  14 GLU HG2  1 1 
       17 106266 4 1  14 GLU HG3  H  11.194  -7.925  12.824 1.00 . D D .  14 GLU HG3  1 1 
       17 106267 4 1  14 GLU N    N   7.881  -8.395  15.391 1.00 . D D .  14 GLU N    1 1 
       17 106268 4 1  14 GLU O    O  10.111  -5.932  14.371 1.00 . D D .  14 GLU O    1 1 
       17 106269 4 1  14 GLU OE1  O  11.611 -10.810  14.369 1.00 . D D .  14 GLU OE1  1 1 
       17 106270 4 1  14 GLU OE2  O  12.922  -9.057  14.296 1.00 . D D .  14 GLU OE2  1 1 
       17 106271 4 1  15 LEU C    C   8.022  -3.799  14.428 1.00 . D D .  15 LEU C    1 1 
       17 106272 4 1  15 LEU CA   C   7.789  -4.797  13.326 1.00 . D D .  15 LEU CA   1 1 
       17 106273 4 1  15 LEU CB   C   6.400  -4.544  12.691 1.00 . D D .  15 LEU CB   1 1 
       17 106274 4 1  15 LEU CD1  C   7.391  -2.807  11.056 1.00 . D D .  15 LEU CD1  1 1 
       17 106275 4 1  15 LEU CD2  C   4.879  -3.148  11.231 1.00 . D D .  15 LEU CD2  1 1 
       17 106276 4 1  15 LEU CG   C   6.219  -3.174  11.989 1.00 . D D .  15 LEU CG   1 1 
       17 106277 4 1  15 LEU H    H   7.125  -6.728  13.806 1.00 . D D .  15 LEU H    1 1 
       17 106278 4 1  15 LEU HA   H   8.561  -4.661  12.581 1.00 . D D .  15 LEU HA   1 1 
       17 106279 4 1  15 LEU HB2  H   6.229  -5.337  11.932 1.00 . D D .  15 LEU HB2  1 1 
       17 106280 4 1  15 LEU HB3  H   5.608  -4.657  13.464 1.00 . D D .  15 LEU HB3  1 1 
       17 106281 4 1  15 LEU HD11 H   8.318  -2.612  11.636 1.00 . D D .  15 LEU HD11 1 1 
       17 106282 4 1  15 LEU HD12 H   7.157  -1.883  10.485 1.00 . D D .  15 LEU HD12 1 1 
       17 106283 4 1  15 LEU HD13 H   7.590  -3.628  10.336 1.00 . D D .  15 LEU HD13 1 1 
       17 106284 4 1  15 LEU HD21 H   4.035  -3.350  11.924 1.00 . D D .  15 LEU HD21 1 1 
       17 106285 4 1  15 LEU HD22 H   4.867  -3.921  10.432 1.00 . D D .  15 LEU HD22 1 1 
       17 106286 4 1  15 LEU HD23 H   4.713  -2.158  10.755 1.00 . D D .  15 LEU HD23 1 1 
       17 106287 4 1  15 LEU HG   H   6.171  -2.386  12.779 1.00 . D D .  15 LEU HG   1 1 
       17 106288 4 1  15 LEU N    N   7.939  -6.148  13.829 1.00 . D D .  15 LEU N    1 1 
       17 106289 4 1  15 LEU O    O   8.714  -2.800  14.243 1.00 . D D .  15 LEU O    1 1 
       17 106290 4 1  16 GLN C    C   9.131  -3.084  17.194 1.00 . D D .  16 GLN C    1 1 
       17 106291 4 1  16 GLN CA   C   7.675  -3.265  16.818 1.00 . D D .  16 GLN CA   1 1 
       17 106292 4 1  16 GLN CB   C   6.972  -3.846  18.071 1.00 . D D .  16 GLN CB   1 1 
       17 106293 4 1  16 GLN CD   C   4.851  -4.506  19.249 1.00 . D D .  16 GLN CD   1 1 
       17 106294 4 1  16 GLN CG   C   5.451  -4.038  17.917 1.00 . D D .  16 GLN CG   1 1 
       17 106295 4 1  16 GLN H    H   6.970  -4.931  15.749 1.00 . D D .  16 GLN H    1 1 
       17 106296 4 1  16 GLN HA   H   7.257  -2.295  16.593 1.00 . D D .  16 GLN HA   1 1 
       17 106297 4 1  16 GLN HB2  H   7.447  -4.818  18.331 1.00 . D D .  16 GLN HB2  1 1 
       17 106298 4 1  16 GLN HB3  H   7.143  -3.150  18.926 1.00 . D D .  16 GLN HB3  1 1 
       17 106299 4 1  16 GLN HE21 H   6.093  -6.142  19.284 1.00 . D D .  16 GLN HE21 1 1 
       17 106300 4 1  16 GLN HE22 H   5.017  -6.038  20.623 1.00 . D D .  16 GLN HE22 1 1 
       17 106301 4 1  16 GLN HG2  H   4.976  -3.073  17.638 1.00 . D D .  16 GLN HG2  1 1 
       17 106302 4 1  16 GLN HG3  H   5.218  -4.782  17.127 1.00 . D D .  16 GLN HG3  1 1 
       17 106303 4 1  16 GLN N    N   7.509  -4.096  15.642 1.00 . D D .  16 GLN N    1 1 
       17 106304 4 1  16 GLN NE2  N   5.358  -5.662  19.758 1.00 . D D .  16 GLN NE2  1 1 
       17 106305 4 1  16 GLN O    O   9.516  -2.082  17.795 1.00 . D D .  16 GLN O    1 1 
       17 106306 4 1  16 GLN OE1  O   3.973  -3.847  19.821 1.00 . D D .  16 GLN OE1  1 1 
       17 106307 4 1  17 LYS C    C  12.057  -3.004  16.302 1.00 . D D .  17 LYS C    1 1 
       17 106308 4 1  17 LYS CA   C  11.400  -4.043  17.165 1.00 . D D .  17 LYS CA   1 1 
       17 106309 4 1  17 LYS CB   C  12.055  -5.417  16.890 1.00 . D D .  17 LYS CB   1 1 
       17 106310 4 1  17 LYS CD   C  14.147  -6.883  16.825 1.00 . D D .  17 LYS CD   1 1 
       17 106311 4 1  17 LYS CE   C  13.536  -8.132  17.481 1.00 . D D .  17 LYS CE   1 1 
       17 106312 4 1  17 LYS CG   C  13.527  -5.561  17.317 1.00 . D D .  17 LYS CG   1 1 
       17 106313 4 1  17 LYS H    H   9.657  -4.867  16.359 1.00 . D D .  17 LYS H    1 1 
       17 106314 4 1  17 LYS HA   H  11.527  -3.771  18.204 1.00 . D D .  17 LYS HA   1 1 
       17 106315 4 1  17 LYS HB2  H  11.448  -6.184  17.420 1.00 . D D .  17 LYS HB2  1 1 
       17 106316 4 1  17 LYS HB3  H  11.993  -5.639  15.803 1.00 . D D .  17 LYS HB3  1 1 
       17 106317 4 1  17 LYS HD2  H  14.009  -6.933  15.721 1.00 . D D .  17 LYS HD2  1 1 
       17 106318 4 1  17 LYS HD3  H  15.243  -6.862  17.027 1.00 . D D .  17 LYS HD3  1 1 
       17 106319 4 1  17 LYS HE2  H  13.870  -8.205  18.537 1.00 . D D .  17 LYS HE2  1 1 
       17 106320 4 1  17 LYS HE3  H  12.425  -8.096  17.460 1.00 . D D .  17 LYS HE3  1 1 
       17 106321 4 1  17 LYS HG2  H  14.121  -4.724  16.881 1.00 . D D .  17 LYS HG2  1 1 
       17 106322 4 1  17 LYS HG3  H  13.610  -5.486  18.423 1.00 . D D .  17 LYS HG3  1 1 
       17 106323 4 1  17 LYS HZ1  H  14.973  -9.467  16.722 1.00 . D D .  17 LYS HZ1  1 1 
       17 106324 4 1  17 LYS HZ2  H  13.511  -9.386  15.823 1.00 . D D .  17 LYS HZ2  1 1 
       17 106325 4 1  17 LYS HZ3  H  13.562 -10.201  17.329 1.00 . D D .  17 LYS HZ3  1 1 
       17 106326 4 1  17 LYS N    N   9.986  -4.071  16.863 1.00 . D D .  17 LYS N    1 1 
       17 106327 4 1  17 LYS NZ   N  13.927  -9.373  16.792 1.00 . D D .  17 LYS NZ   1 1 
       17 106328 4 1  17 LYS O    O  12.863  -2.203  16.770 1.00 . D D .  17 LYS O    1 1 
       17 106329 4 1  18 VAL C    C  11.894  -0.634  14.395 1.00 . D D .  18 VAL C    1 1 
       17 106330 4 1  18 VAL CA   C  12.240  -2.061  14.032 1.00 . D D .  18 VAL CA   1 1 
       17 106331 4 1  18 VAL CB   C  11.801  -2.381  12.602 1.00 . D D .  18 VAL CB   1 1 
       17 106332 4 1  18 VAL CG1  C  12.611  -1.555  11.576 1.00 . D D .  18 VAL CG1  1 1 
       17 106333 4 1  18 VAL CG2  C  12.006  -3.889  12.342 1.00 . D D .  18 VAL CG2  1 1 
       17 106334 4 1  18 VAL H    H  10.959  -3.569  14.671 1.00 . D D .  18 VAL H    1 1 
       17 106335 4 1  18 VAL HA   H  13.313  -2.168  14.093 1.00 . D D .  18 VAL HA   1 1 
       17 106336 4 1  18 VAL HB   H  10.718  -2.144  12.477 1.00 . D D .  18 VAL HB   1 1 
       17 106337 4 1  18 VAL HG11 H  12.308  -1.823  10.542 1.00 . D D .  18 VAL HG11 1 1 
       17 106338 4 1  18 VAL HG12 H  13.697  -1.751  11.687 1.00 . D D .  18 VAL HG12 1 1 
       17 106339 4 1  18 VAL HG13 H  12.435  -0.468  11.710 1.00 . D D .  18 VAL HG13 1 1 
       17 106340 4 1  18 VAL HG21 H  11.802  -4.122  11.277 1.00 . D D .  18 VAL HG21 1 1 
       17 106341 4 1  18 VAL HG22 H  11.316  -4.499  12.953 1.00 . D D .  18 VAL HG22 1 1 
       17 106342 4 1  18 VAL HG23 H  13.052  -4.184  12.571 1.00 . D D .  18 VAL HG23 1 1 
       17 106343 4 1  18 VAL N    N  11.678  -2.962  15.008 1.00 . D D .  18 VAL N    1 1 
       17 106344 4 1  18 VAL O    O  12.671   0.270  14.130 1.00 . D D .  18 VAL O    1 1 
       17 106345 4 1  19 LEU C    C  11.340   1.496  16.493 1.00 . D D .  19 LEU C    1 1 
       17 106346 4 1  19 LEU CA   C  10.354   0.935  15.496 1.00 . D D .  19 LEU CA   1 1 
       17 106347 4 1  19 LEU CB   C   8.971   0.984  16.201 1.00 . D D .  19 LEU CB   1 1 
       17 106348 4 1  19 LEU CD1  C   6.493   0.427  16.237 1.00 . D D .  19 LEU CD1  1 1 
       17 106349 4 1  19 LEU CD2  C   7.605   0.893  14.018 1.00 . D D .  19 LEU CD2  1 1 
       17 106350 4 1  19 LEU CG   C   7.804   0.328  15.431 1.00 . D D .  19 LEU CG   1 1 
       17 106351 4 1  19 LEU H    H  10.101  -1.132  15.238 1.00 . D D .  19 LEU H    1 1 
       17 106352 4 1  19 LEU HA   H  10.343   1.577  14.627 1.00 . D D .  19 LEU HA   1 1 
       17 106353 4 1  19 LEU HB2  H   9.041   0.478  17.191 1.00 . D D .  19 LEU HB2  1 1 
       17 106354 4 1  19 LEU HB3  H   8.711   2.051  16.392 1.00 . D D .  19 LEU HB3  1 1 
       17 106355 4 1  19 LEU HD11 H   5.673  -0.108  15.711 1.00 . D D .  19 LEU HD11 1 1 
       17 106356 4 1  19 LEU HD12 H   6.193   1.490  16.358 1.00 . D D .  19 LEU HD12 1 1 
       17 106357 4 1  19 LEU HD13 H   6.619  -0.023  17.246 1.00 . D D .  19 LEU HD13 1 1 
       17 106358 4 1  19 LEU HD21 H   8.513   0.773  13.391 1.00 . D D .  19 LEU HD21 1 1 
       17 106359 4 1  19 LEU HD22 H   7.351   1.971  14.072 1.00 . D D .  19 LEU HD22 1 1 
       17 106360 4 1  19 LEU HD23 H   6.769   0.369  13.508 1.00 . D D .  19 LEU HD23 1 1 
       17 106361 4 1  19 LEU HG   H   8.042  -0.752  15.315 1.00 . D D .  19 LEU HG   1 1 
       17 106362 4 1  19 LEU N    N  10.745  -0.390  15.058 1.00 . D D .  19 LEU N    1 1 
       17 106363 4 1  19 LEU O    O  11.722   2.660  16.397 1.00 . D D .  19 LEU O    1 1 
       17 106364 4 1  20 GLU C    C  14.070   1.099  18.097 1.00 . D D .  20 GLU C    1 1 
       17 106365 4 1  20 GLU CA   C  12.633   1.009  18.556 1.00 . D D .  20 GLU CA   1 1 
       17 106366 4 1  20 GLU CB   C  12.582  -0.055  19.678 1.00 . D D .  20 GLU CB   1 1 
       17 106367 4 1  20 GLU CD   C  10.975   0.933  21.409 1.00 . D D .  20 GLU CD   1 1 
       17 106368 4 1  20 GLU CG   C  11.217  -0.173  20.392 1.00 . D D .  20 GLU CG   1 1 
       17 106369 4 1  20 GLU H    H  11.448  -0.297  17.457 1.00 . D D .  20 GLU H    1 1 
       17 106370 4 1  20 GLU HA   H  12.337   1.976  18.938 1.00 . D D .  20 GLU HA   1 1 
       17 106371 4 1  20 GLU HB2  H  12.823  -1.047  19.233 1.00 . D D .  20 GLU HB2  1 1 
       17 106372 4 1  20 GLU HB3  H  13.366   0.154  20.435 1.00 . D D .  20 GLU HB3  1 1 
       17 106373 4 1  20 GLU HG2  H  10.385  -0.193  19.659 1.00 . D D .  20 GLU HG2  1 1 
       17 106374 4 1  20 GLU HG3  H  11.210  -1.140  20.946 1.00 . D D .  20 GLU HG3  1 1 
       17 106375 4 1  20 GLU N    N  11.760   0.651  17.459 1.00 . D D .  20 GLU N    1 1 
       17 106376 4 1  20 GLU O    O  14.871   1.869  18.622 1.00 . D D .  20 GLU O    1 1 
       17 106377 4 1  20 GLU OE1  O  11.762   1.915  21.494 1.00 . D D .  20 GLU OE1  1 1 
       17 106378 4 1  20 GLU OE2  O  10.000   0.794  22.196 1.00 . D D .  20 GLU OE2  1 1 
       17 106379 4 1  21 GLU C    C  15.790   1.653  15.661 1.00 . D D .  21 GLU C    1 1 
       17 106380 4 1  21 GLU CA   C  15.711   0.350  16.410 1.00 . D D .  21 GLU CA   1 1 
       17 106381 4 1  21 GLU CB   C  15.763  -0.724  15.286 1.00 . D D .  21 GLU CB   1 1 
       17 106382 4 1  21 GLU CD   C  17.477  -2.357  15.939 1.00 . D D .  21 GLU CD   1 1 
       17 106383 4 1  21 GLU CG   C  15.993  -2.164  15.763 1.00 . D D .  21 GLU CG   1 1 
       17 106384 4 1  21 GLU H    H  13.813  -0.438  16.795 1.00 . D D .  21 GLU H    1 1 
       17 106385 4 1  21 GLU HA   H  16.527   0.274  17.115 1.00 . D D .  21 GLU HA   1 1 
       17 106386 4 1  21 GLU HB2  H  14.795  -0.717  14.746 1.00 . D D .  21 GLU HB2  1 1 
       17 106387 4 1  21 GLU HB3  H  16.541  -0.461  14.535 1.00 . D D .  21 GLU HB3  1 1 
       17 106388 4 1  21 GLU HG2  H  15.445  -2.365  16.707 1.00 . D D .  21 GLU HG2  1 1 
       17 106389 4 1  21 GLU HG3  H  15.633  -2.880  14.991 1.00 . D D .  21 GLU HG3  1 1 
       17 106390 4 1  21 GLU N    N  14.442   0.280  17.098 1.00 . D D .  21 GLU N    1 1 
       17 106391 4 1  21 GLU O    O  16.743   2.424  15.760 1.00 . D D .  21 GLU O    1 1 
       17 106392 4 1  21 GLU OE1  O  18.210  -2.115  14.937 1.00 . D D .  21 GLU OE1  1 1 
       17 106393 4 1  21 GLU OE2  O  17.927  -2.715  17.054 1.00 . D D .  21 GLU OE2  1 1 
       17 106394 4 1  22 ALA C    C  14.561   4.272  14.465 1.00 . D D .  22 ALA C    1 1 
       17 106395 4 1  22 ALA CA   C  14.732   2.929  13.844 1.00 . D D .  22 ALA CA   1 1 
       17 106396 4 1  22 ALA CB   C  13.601   2.785  12.810 1.00 . D D .  22 ALA CB   1 1 
       17 106397 4 1  22 ALA H    H  13.971   1.269  14.806 1.00 . D D .  22 ALA H    1 1 
       17 106398 4 1  22 ALA HA   H  15.678   2.915  13.325 1.00 . D D .  22 ALA HA   1 1 
       17 106399 4 1  22 ALA HB1  H  12.606   2.806  13.304 1.00 . D D .  22 ALA HB1  1 1 
       17 106400 4 1  22 ALA HB2  H  13.696   1.822  12.266 1.00 . D D .  22 ALA HB2  1 1 
       17 106401 4 1  22 ALA HB3  H  13.641   3.608  12.065 1.00 . D D .  22 ALA HB3  1 1 
       17 106402 4 1  22 ALA N    N  14.760   1.891  14.834 1.00 . D D .  22 ALA N    1 1 
       17 106403 4 1  22 ALA O    O  14.965   5.260  13.862 1.00 . D D .  22 ALA O    1 1 
       17 106404 4 1  23 SER C    C  15.131   6.228  16.679 1.00 . D D .  23 SER C    1 1 
       17 106405 4 1  23 SER CA   C  13.785   5.632  16.352 1.00 . D D .  23 SER CA   1 1 
       17 106406 4 1  23 SER CB   C  12.974   5.467  17.663 1.00 . D D .  23 SER CB   1 1 
       17 106407 4 1  23 SER H    H  13.617   3.574  16.172 1.00 . D D .  23 SER H    1 1 
       17 106408 4 1  23 SER HA   H  13.267   6.309  15.684 1.00 . D D .  23 SER HA   1 1 
       17 106409 4 1  23 SER HB2  H  12.988   6.411  18.252 1.00 . D D .  23 SER HB2  1 1 
       17 106410 4 1  23 SER HB3  H  11.920   5.236  17.401 1.00 . D D .  23 SER HB3  1 1 
       17 106411 4 1  23 SER HG   H  13.043   4.442  19.336 1.00 . D D .  23 SER HG   1 1 
       17 106412 4 1  23 SER N    N  13.975   4.368  15.675 1.00 . D D .  23 SER N    1 1 
       17 106413 4 1  23 SER O    O  15.415   7.397  16.412 1.00 . D D .  23 SER O    1 1 
       17 106414 4 1  23 SER OG   O  13.462   4.388  18.456 1.00 . D D .  23 SER OG   1 1 
       17 106415 4 1  24 LYS C    C  18.132   6.024  16.366 1.00 . D D .  24 LYS C    1 1 
       17 106416 4 1  24 LYS CA   C  17.361   5.649  17.601 1.00 . D D .  24 LYS CA   1 1 
       17 106417 4 1  24 LYS CB   C  17.958   4.394  18.294 1.00 . D D .  24 LYS CB   1 1 
       17 106418 4 1  24 LYS CD   C  20.537   4.423  18.026 1.00 . D D .  24 LYS CD   1 1 
       17 106419 4 1  24 LYS CE   C  21.891   4.499  18.743 1.00 . D D .  24 LYS CE   1 1 
       17 106420 4 1  24 LYS CG   C  19.330   4.545  18.971 1.00 . D D .  24 LYS CG   1 1 
       17 106421 4 1  24 LYS H    H  15.667   4.445  17.434 1.00 . D D .  24 LYS H    1 1 
       17 106422 4 1  24 LYS HA   H  17.348   6.491  18.280 1.00 . D D .  24 LYS HA   1 1 
       17 106423 4 1  24 LYS HB2  H  17.238   4.110  19.100 1.00 . D D .  24 LYS HB2  1 1 
       17 106424 4 1  24 LYS HB3  H  17.990   3.541  17.583 1.00 . D D .  24 LYS HB3  1 1 
       17 106425 4 1  24 LYS HD2  H  20.469   3.475  17.449 1.00 . D D .  24 LYS HD2  1 1 
       17 106426 4 1  24 LYS HD3  H  20.517   5.260  17.291 1.00 . D D .  24 LYS HD3  1 1 
       17 106427 4 1  24 LYS HE2  H  22.713   4.484  17.997 1.00 . D D .  24 LYS HE2  1 1 
       17 106428 4 1  24 LYS HE3  H  21.947   5.437  19.333 1.00 . D D .  24 LYS HE3  1 1 
       17 106429 4 1  24 LYS HG2  H  19.367   5.510  19.525 1.00 . D D .  24 LYS HG2  1 1 
       17 106430 4 1  24 LYS HG3  H  19.398   3.723  19.720 1.00 . D D .  24 LYS HG3  1 1 
       17 106431 4 1  24 LYS HZ1  H  21.977   2.464  19.133 1.00 . D D .  24 LYS HZ1  1 1 
       17 106432 4 1  24 LYS HZ2  H  21.458   3.397  20.480 1.00 . D D .  24 LYS HZ2  1 1 
       17 106433 4 1  24 LYS HZ3  H  23.097   3.387  20.022 1.00 . D D .  24 LYS HZ3  1 1 
       17 106434 4 1  24 LYS N    N  16.005   5.364  17.225 1.00 . D D .  24 LYS N    1 1 
       17 106435 4 1  24 LYS NZ   N  22.120   3.365  19.661 1.00 . D D .  24 LYS NZ   1 1 
       17 106436 4 1  24 LYS O    O  18.852   7.019  16.344 1.00 . D D .  24 LYS O    1 1 
       17 106437 4 1  25 LYS C    C  18.273   6.749  13.409 1.00 . D D .  25 LYS C    1 1 
       17 106438 4 1  25 LYS CA   C  18.667   5.447  14.041 1.00 . D D .  25 LYS CA   1 1 
       17 106439 4 1  25 LYS CB   C  18.466   4.299  13.020 1.00 . D D .  25 LYS CB   1 1 
       17 106440 4 1  25 LYS CD   C  18.674   1.735  12.702 1.00 . D D .  25 LYS CD   1 1 
       17 106441 4 1  25 LYS CE   C  19.284   0.452  13.291 1.00 . D D .  25 LYS CE   1 1 
       17 106442 4 1  25 LYS CG   C  19.109   2.982  13.493 1.00 . D D .  25 LYS CG   1 1 
       17 106443 4 1  25 LYS H    H  17.367   4.440  15.343 1.00 . D D .  25 LYS H    1 1 
       17 106444 4 1  25 LYS HA   H  19.722   5.517  14.273 1.00 . D D .  25 LYS HA   1 1 
       17 106445 4 1  25 LYS HB2  H  17.379   4.158  12.848 1.00 . D D .  25 LYS HB2  1 1 
       17 106446 4 1  25 LYS HB3  H  18.926   4.581  12.046 1.00 . D D .  25 LYS HB3  1 1 
       17 106447 4 1  25 LYS HD2  H  17.562   1.670  12.748 1.00 . D D .  25 LYS HD2  1 1 
       17 106448 4 1  25 LYS HD3  H  18.972   1.847  11.636 1.00 . D D .  25 LYS HD3  1 1 
       17 106449 4 1  25 LYS HE2  H  20.385   0.438  13.141 1.00 . D D .  25 LYS HE2  1 1 
       17 106450 4 1  25 LYS HE3  H  19.078   0.408  14.383 1.00 . D D .  25 LYS HE3  1 1 
       17 106451 4 1  25 LYS HG2  H  20.217   3.084  13.444 1.00 . D D .  25 LYS HG2  1 1 
       17 106452 4 1  25 LYS HG3  H  18.843   2.816  14.561 1.00 . D D .  25 LYS HG3  1 1 
       17 106453 4 1  25 LYS HZ1  H  18.371  -1.376  13.512 1.00 . D D .  25 LYS HZ1  1 1 
       17 106454 4 1  25 LYS HZ2  H  19.476  -1.331  12.235 1.00 . D D .  25 LYS HZ2  1 1 
       17 106455 4 1  25 LYS HZ3  H  17.962  -0.590  12.015 1.00 . D D .  25 LYS HZ3  1 1 
       17 106456 4 1  25 LYS N    N  17.970   5.236  15.285 1.00 . D D .  25 LYS N    1 1 
       17 106457 4 1  25 LYS NZ   N  18.728  -0.787  12.700 1.00 . D D .  25 LYS NZ   1 1 
       17 106458 4 1  25 LYS O    O  19.157   7.502  13.039 1.00 . D D .  25 LYS O    1 1 
       17 106459 4 1  26 ALA C    C  17.013   9.492  13.294 1.00 . D D .  26 ALA C    1 1 
       17 106460 4 1  26 ALA CA   C  16.461   8.258  12.647 1.00 . D D .  26 ALA CA   1 1 
       17 106461 4 1  26 ALA CB   C  14.922   8.336  12.694 1.00 . D D .  26 ALA CB   1 1 
       17 106462 4 1  26 ALA H    H  16.259   6.434  13.640 1.00 . D D .  26 ALA H    1 1 
       17 106463 4 1  26 ALA HA   H  16.795   8.242  11.620 1.00 . D D .  26 ALA HA   1 1 
       17 106464 4 1  26 ALA HB1  H  14.562   9.247  12.167 1.00 . D D .  26 ALA HB1  1 1 
       17 106465 4 1  26 ALA HB2  H  14.551   8.363  13.742 1.00 . D D .  26 ALA HB2  1 1 
       17 106466 4 1  26 ALA HB3  H  14.478   7.451  12.191 1.00 . D D .  26 ALA HB3  1 1 
       17 106467 4 1  26 ALA N    N  16.965   7.065  13.301 1.00 . D D .  26 ALA N    1 1 
       17 106468 4 1  26 ALA O    O  17.540  10.386  12.635 1.00 . D D .  26 ALA O    1 1 
       17 106469 4 1  27 VAL C    C  18.825  10.859  15.413 1.00 . D D .  27 VAL C    1 1 
       17 106470 4 1  27 VAL CA   C  17.320  10.690  15.378 1.00 . D D .  27 VAL CA   1 1 
       17 106471 4 1  27 VAL CB   C  16.642  10.610  16.738 1.00 . D D .  27 VAL CB   1 1 
       17 106472 4 1  27 VAL CG1  C  17.496   9.965  17.848 1.00 . D D .  27 VAL CG1  1 1 
       17 106473 4 1  27 VAL CG2  C  16.086  11.990  17.083 1.00 . D D .  27 VAL CG2  1 1 
       17 106474 4 1  27 VAL H    H  16.570   8.762  15.147 1.00 . D D .  27 VAL H    1 1 
       17 106475 4 1  27 VAL HA   H  16.915  11.538  14.840 1.00 . D D .  27 VAL HA   1 1 
       17 106476 4 1  27 VAL HB   H  15.745   9.953  16.619 1.00 . D D .  27 VAL HB   1 1 
       17 106477 4 1  27 VAL HG11 H  18.379  10.587  18.100 1.00 . D D .  27 VAL HG11 1 1 
       17 106478 4 1  27 VAL HG12 H  17.841   8.957  17.535 1.00 . D D .  27 VAL HG12 1 1 
       17 106479 4 1  27 VAL HG13 H  16.879   9.843  18.762 1.00 . D D .  27 VAL HG13 1 1 
       17 106480 4 1  27 VAL HG21 H  16.890  12.738  17.192 1.00 . D D .  27 VAL HG21 1 1 
       17 106481 4 1  27 VAL HG22 H  15.500  11.924  18.022 1.00 . D D .  27 VAL HG22 1 1 
       17 106482 4 1  27 VAL HG23 H  15.396  12.338  16.284 1.00 . D D .  27 VAL HG23 1 1 
       17 106483 4 1  27 VAL N    N  16.953   9.530  14.630 1.00 . D D .  27 VAL N    1 1 
       17 106484 4 1  27 VAL O    O  19.334  11.975  15.516 1.00 . D D .  27 VAL O    1 1 
       17 106485 4 1  28 GLU C    C  21.532  10.109  13.981 1.00 . D D .  28 GLU C    1 1 
       17 106486 4 1  28 GLU CA   C  21.025   9.759  15.352 1.00 . D D .  28 GLU CA   1 1 
       17 106487 4 1  28 GLU CB   C  21.631   8.420  15.856 1.00 . D D .  28 GLU CB   1 1 
       17 106488 4 1  28 GLU CD   C  23.562   7.306  17.031 1.00 . D D .  28 GLU CD   1 1 
       17 106489 4 1  28 GLU CG   C  23.131   8.502  16.205 1.00 . D D .  28 GLU CG   1 1 
       17 106490 4 1  28 GLU H    H  19.152   8.842  15.274 1.00 . D D .  28 GLU H    1 1 
       17 106491 4 1  28 GLU HA   H  21.333  10.542  16.031 1.00 . D D .  28 GLU HA   1 1 
       17 106492 4 1  28 GLU HB2  H  21.085   8.144  16.787 1.00 . D D .  28 GLU HB2  1 1 
       17 106493 4 1  28 GLU HB3  H  21.457   7.609  15.117 1.00 . D D .  28 GLU HB3  1 1 
       17 106494 4 1  28 GLU HG2  H  23.744   8.562  15.281 1.00 . D D .  28 GLU HG2  1 1 
       17 106495 4 1  28 GLU HG3  H  23.303   9.424  16.799 1.00 . D D .  28 GLU HG3  1 1 
       17 106496 4 1  28 GLU N    N  19.583   9.744  15.330 1.00 . D D .  28 GLU N    1 1 
       17 106497 4 1  28 GLU O    O  22.544  10.800  13.852 1.00 . D D .  28 GLU O    1 1 
       17 106498 4 1  28 GLU OE1  O  23.638   6.172  16.491 1.00 . D D .  28 GLU OE1  1 1 
       17 106499 4 1  28 GLU OE2  O  23.866   7.494  18.242 1.00 . D D .  28 GLU OE2  1 1 
       17 106500 4 1  29 ALA C    C  21.047  11.314  11.220 1.00 . D D .  29 ALA C    1 1 
       17 106501 4 1  29 ALA CA   C  21.134   9.854  11.552 1.00 . D D .  29 ALA CA   1 1 
       17 106502 4 1  29 ALA CB   C  20.175   9.047  10.668 1.00 . D D .  29 ALA CB   1 1 
       17 106503 4 1  29 ALA H    H  20.005   9.083  13.096 1.00 . D D .  29 ALA H    1 1 
       17 106504 4 1  29 ALA HA   H  22.150   9.522  11.393 1.00 . D D .  29 ALA HA   1 1 
       17 106505 4 1  29 ALA HB1  H  20.461   9.127   9.611 1.00 . D D .  29 ALA HB1  1 1 
       17 106506 4 1  29 ALA HB2  H  19.124   9.391  10.780 1.00 . D D .  29 ALA HB2  1 1 
       17 106507 4 1  29 ALA HB3  H  20.225   7.970  10.927 1.00 . D D .  29 ALA HB3  1 1 
       17 106508 4 1  29 ALA N    N  20.812   9.661  12.937 1.00 . D D .  29 ALA N    1 1 
       17 106509 4 1  29 ALA O    O  21.927  11.870  10.559 1.00 . D D .  29 ALA O    1 1 
       17 106510 4 1  30 GLU C    C  20.745  14.253  12.184 1.00 . D D .  30 GLU C    1 1 
       17 106511 4 1  30 GLU CA   C  19.716  13.355  11.517 1.00 . D D .  30 GLU CA   1 1 
       17 106512 4 1  30 GLU CB   C  18.294  13.655  12.030 1.00 . D D .  30 GLU CB   1 1 
       17 106513 4 1  30 GLU CD   C  17.177  14.942  10.136 1.00 . D D .  30 GLU CD   1 1 
       17 106514 4 1  30 GLU CG   C  17.739  14.998  11.549 1.00 . D D .  30 GLU CG   1 1 
       17 106515 4 1  30 GLU H    H  19.283  11.455  12.226 1.00 . D D .  30 GLU H    1 1 
       17 106516 4 1  30 GLU HA   H  19.755  13.524  10.448 1.00 . D D .  30 GLU HA   1 1 
       17 106517 4 1  30 GLU HB2  H  17.599  12.857  11.681 1.00 . D D .  30 GLU HB2  1 1 
       17 106518 4 1  30 GLU HB3  H  18.287  13.631  13.142 1.00 . D D .  30 GLU HB3  1 1 
       17 106519 4 1  30 GLU HG2  H  16.945  15.334  12.244 1.00 . D D .  30 GLU HG2  1 1 
       17 106520 4 1  30 GLU HG3  H  18.560  15.734  11.567 1.00 . D D .  30 GLU HG3  1 1 
       17 106521 4 1  30 GLU N    N  19.995  11.967  11.738 1.00 . D D .  30 GLU N    1 1 
       17 106522 4 1  30 GLU O    O  21.001  15.378  11.747 1.00 . D D .  30 GLU O    1 1 
       17 106523 4 1  30 GLU OE1  O  17.872  14.477   9.202 1.00 . D D .  30 GLU OE1  1 1 
       17 106524 4 1  30 GLU OE2  O  16.035  15.454   9.978 1.00 . D D .  30 GLU OE2  1 1 
       17 106525 4 1  31 ARG C    C  23.673  14.479  13.005 1.00 . D D .  31 ARG C    1 1 
       17 106526 4 1  31 ARG CA   C  22.458  14.563  13.893 1.00 . D D .  31 ARG CA   1 1 
       17 106527 4 1  31 ARG CB   C  22.835  14.139  15.336 1.00 . D D .  31 ARG CB   1 1 
       17 106528 4 1  31 ARG CD   C  20.597  14.561  16.593 1.00 . D D .  31 ARG CD   1 1 
       17 106529 4 1  31 ARG CG   C  22.081  14.914  16.436 1.00 . D D .  31 ARG CG   1 1 
       17 106530 4 1  31 ARG CZ   C  19.235  15.072  18.679 1.00 . D D .  31 ARG CZ   1 1 
       17 106531 4 1  31 ARG H    H  21.272  12.850  13.575 1.00 . D D .  31 ARG H    1 1 
       17 106532 4 1  31 ARG HA   H  22.147  15.599  13.931 1.00 . D D .  31 ARG HA   1 1 
       17 106533 4 1  31 ARG HB2  H  22.694  13.045  15.458 1.00 . D D .  31 ARG HB2  1 1 
       17 106534 4 1  31 ARG HB3  H  23.917  14.352  15.514 1.00 . D D .  31 ARG HB3  1 1 
       17 106535 4 1  31 ARG HD2  H  20.036  14.702  15.644 1.00 . D D .  31 ARG HD2  1 1 
       17 106536 4 1  31 ARG HD3  H  20.516  13.504  16.924 1.00 . D D .  31 ARG HD3  1 1 
       17 106537 4 1  31 ARG HE   H  20.247  16.472  17.516 1.00 . D D .  31 ARG HE   1 1 
       17 106538 4 1  31 ARG HG2  H  22.593  14.705  17.404 1.00 . D D .  31 ARG HG2  1 1 
       17 106539 4 1  31 ARG HG3  H  22.197  16.002  16.227 1.00 . D D .  31 ARG HG3  1 1 
       17 106540 4 1  31 ARG HH11 H  18.798  13.204  17.910 1.00 . D D .  31 ARG HH11 1 1 
       17 106541 4 1  31 ARG HH12 H  17.945  13.561  19.334 1.00 . D D .  31 ARG HH12 1 1 
       17 106542 4 1  31 ARG HH21 H  19.602  16.763  19.793 1.00 . D D .  31 ARG HH21 1 1 
       17 106543 4 1  31 ARG HH22 H  18.682  15.629  20.618 1.00 . D D .  31 ARG HH22 1 1 
       17 106544 4 1  31 ARG N    N  21.402  13.793  13.273 1.00 . D D .  31 ARG N    1 1 
       17 106545 4 1  31 ARG NE   N  20.013  15.482  17.631 1.00 . D D .  31 ARG NE   1 1 
       17 106546 4 1  31 ARG NH1  N  18.663  13.841  18.673 1.00 . D D .  31 ARG NH1  1 1 
       17 106547 4 1  31 ARG NH2  N  19.019  15.926  19.714 1.00 . D D .  31 ARG NH2  1 1 
       17 106548 4 1  31 ARG O    O  24.264  13.417  12.833 1.00 . D D .  31 ARG O    1 1 
       17 106549 4 1  32 GLY C    C  24.645  16.161  10.163 1.00 . D D .  32 GLY C    1 1 
       17 106550 4 1  32 GLY CA   C  25.159  15.699  11.485 1.00 . D D .  32 GLY CA   1 1 
       17 106551 4 1  32 GLY H    H  23.528  16.468  12.524 1.00 . D D .  32 GLY H    1 1 
       17 106552 4 1  32 GLY HA2  H  25.834  16.448  11.867 1.00 . D D .  32 GLY HA2  1 1 
       17 106553 4 1  32 GLY HA3  H  25.617  14.729  11.347 1.00 . D D .  32 GLY HA3  1 1 
       17 106554 4 1  32 GLY N    N  24.051  15.619  12.401 1.00 . D D .  32 GLY N    1 1 
       17 106555 4 1  32 GLY O    O  25.391  16.715   9.358 1.00 . D D .  32 GLY O    1 1 
       17 106556 4 1  33 ALA C    C  22.430  17.765   8.534 1.00 . D D .  33 ALA C    1 1 
       17 106557 4 1  33 ALA CA   C  22.732  16.283   8.628 1.00 . D D .  33 ALA CA   1 1 
       17 106558 4 1  33 ALA CB   C  21.398  15.533   8.418 1.00 . D D .  33 ALA CB   1 1 
       17 106559 4 1  33 ALA H    H  22.730  15.534  10.569 1.00 . D D .  33 ALA H    1 1 
       17 106560 4 1  33 ALA HA   H  23.436  15.992   7.870 1.00 . D D .  33 ALA HA   1 1 
       17 106561 4 1  33 ALA HB1  H  20.648  15.816   9.188 1.00 . D D .  33 ALA HB1  1 1 
       17 106562 4 1  33 ALA HB2  H  21.553  14.434   8.484 1.00 . D D .  33 ALA HB2  1 1 
       17 106563 4 1  33 ALA HB3  H  20.966  15.767   7.424 1.00 . D D .  33 ALA HB3  1 1 
       17 106564 4 1  33 ALA N    N  23.338  15.960   9.897 1.00 . D D .  33 ALA N    1 1 
       17 106565 4 1  33 ALA O    O  22.141  18.374   9.570 1.00 . D D .  33 ALA O    1 1 
       17 106566 4 1  34 PRO C    C  20.630  19.965   6.988 1.00 . D D .  34 PRO C    1 1 
       17 106567 4 1  34 PRO CA   C  22.123  19.804   7.203 1.00 . D D .  34 PRO CA   1 1 
       17 106568 4 1  34 PRO CB   C  22.893  20.253   5.948 1.00 . D D .  34 PRO CB   1 1 
       17 106569 4 1  34 PRO CD   C  23.179  17.877   6.180 1.00 . D D .  34 PRO CD   1 1 
       17 106570 4 1  34 PRO CG   C  23.085  18.975   5.117 1.00 . D D .  34 PRO CG   1 1 
       17 106571 4 1  34 PRO HA   H  22.414  20.378   8.071 1.00 . D D .  34 PRO HA   1 1 
       17 106572 4 1  34 PRO HB2  H  22.372  21.046   5.375 1.00 . D D .  34 PRO HB2  1 1 
       17 106573 4 1  34 PRO HB3  H  23.892  20.631   6.258 1.00 . D D .  34 PRO HB3  1 1 
       17 106574 4 1  34 PRO HD2  H  22.681  16.948   5.830 1.00 . D D .  34 PRO HD2  1 1 
       17 106575 4 1  34 PRO HD3  H  24.244  17.674   6.433 1.00 . D D .  34 PRO HD3  1 1 
       17 106576 4 1  34 PRO HG2  H  22.181  18.808   4.491 1.00 . D D .  34 PRO HG2  1 1 
       17 106577 4 1  34 PRO HG3  H  23.981  19.020   4.467 1.00 . D D .  34 PRO HG3  1 1 
       17 106578 4 1  34 PRO N    N  22.500  18.406   7.367 1.00 . D D .  34 PRO N    1 1 
       17 106579 4 1  34 PRO O    O  20.080  19.359   6.075 1.00 . D D .  34 PRO O    1 1 
       17 106580 4 1  35 GLY C    C  17.728  20.042   8.285 1.00 . D D .  35 GLY C    1 1 
       17 106581 4 1  35 GLY CA   C  18.526  21.075   7.560 1.00 . D D .  35 GLY CA   1 1 
       17 106582 4 1  35 GLY H    H  20.347  21.346   8.517 1.00 . D D .  35 GLY H    1 1 
       17 106583 4 1  35 GLY HA2  H  18.303  22.033   8.006 1.00 . D D .  35 GLY HA2  1 1 
       17 106584 4 1  35 GLY HA3  H  18.283  21.030   6.510 1.00 . D D .  35 GLY HA3  1 1 
       17 106585 4 1  35 GLY N    N  19.941  20.826   7.762 1.00 . D D .  35 GLY N    1 1 
       17 106586 4 1  35 GLY O    O  16.571  19.789   7.960 1.00 . D D .  35 GLY O    1 1 
       17 106587 4 1  36 ALA C    C  16.582  18.860  10.872 1.00 . D D .  36 ALA C    1 1 
       17 106588 4 1  36 ALA CA   C  17.867  18.451  10.203 1.00 . D D .  36 ALA CA   1 1 
       17 106589 4 1  36 ALA CB   C  18.894  18.271  11.335 1.00 . D D .  36 ALA CB   1 1 
       17 106590 4 1  36 ALA H    H  19.300  19.748   9.503 1.00 . D D .  36 ALA H    1 1 
       17 106591 4 1  36 ALA HA   H  17.713  17.542   9.636 1.00 . D D .  36 ALA HA   1 1 
       17 106592 4 1  36 ALA HB1  H  19.804  17.783  10.929 1.00 . D D .  36 ALA HB1  1 1 
       17 106593 4 1  36 ALA HB2  H  18.494  17.643  12.154 1.00 . D D .  36 ALA HB2  1 1 
       17 106594 4 1  36 ALA HB3  H  19.171  19.254  11.774 1.00 . D D .  36 ALA HB3  1 1 
       17 106595 4 1  36 ALA N    N  18.368  19.463   9.316 1.00 . D D .  36 ALA N    1 1 
       17 106596 4 1  36 ALA O    O  16.470  19.987  11.358 1.00 . D D .  36 ALA O    1 1 
       17 106597 4 1  37 ALA C    C  13.862  17.107  12.378 1.00 . D D .  37 ALA C    1 1 
       17 106598 4 1  37 ALA CA   C  14.283  18.233  11.475 1.00 . D D .  37 ALA CA   1 1 
       17 106599 4 1  37 ALA CB   C  13.217  18.330  10.363 1.00 . D D .  37 ALA CB   1 1 
       17 106600 4 1  37 ALA H    H  15.723  17.041  10.501 1.00 . D D .  37 ALA H    1 1 
       17 106601 4 1  37 ALA HA   H  14.304  19.142  12.059 1.00 . D D .  37 ALA HA   1 1 
       17 106602 4 1  37 ALA HB1  H  12.211  18.515  10.795 1.00 . D D .  37 ALA HB1  1 1 
       17 106603 4 1  37 ALA HB2  H  13.189  17.391   9.767 1.00 . D D .  37 ALA HB2  1 1 
       17 106604 4 1  37 ALA HB3  H  13.471  19.163   9.675 1.00 . D D .  37 ALA HB3  1 1 
       17 106605 4 1  37 ALA N    N  15.589  17.958  10.925 1.00 . D D .  37 ALA N    1 1 
       17 106606 4 1  37 ALA O    O  13.128  17.307  13.349 1.00 . D D .  37 ALA O    1 1 
       17 106607 4 1  38 LEU C    C  14.894  14.478  13.920 1.00 . D D .  38 LEU C    1 1 
       17 106608 4 1  38 LEU CA   C  13.935  14.664  12.763 1.00 . D D .  38 LEU CA   1 1 
       17 106609 4 1  38 LEU CB   C  14.013  13.474  11.771 1.00 . D D .  38 LEU CB   1 1 
       17 106610 4 1  38 LEU CD1  C  13.063  11.397  10.743 1.00 . D D .  38 LEU CD1  1 1 
       17 106611 4 1  38 LEU CD2  C  13.014  11.626  13.276 1.00 . D D .  38 LEU CD2  1 1 
       17 106612 4 1  38 LEU CG   C  12.946  12.370  11.929 1.00 . D D .  38 LEU CG   1 1 
       17 106613 4 1  38 LEU H    H  14.923  15.716  11.283 1.00 . D D .  38 LEU H    1 1 
       17 106614 4 1  38 LEU HA   H  12.928  14.765  13.141 1.00 . D D .  38 LEU HA   1 1 
       17 106615 4 1  38 LEU HB2  H  13.876  13.895  10.746 1.00 . D D .  38 LEU HB2  1 1 
       17 106616 4 1  38 LEU HB3  H  15.029  13.023  11.769 1.00 . D D .  38 LEU HB3  1 1 
       17 106617 4 1  38 LEU HD11 H  14.070  10.930  10.716 1.00 . D D .  38 LEU HD11 1 1 
       17 106618 4 1  38 LEU HD12 H  12.902  11.933   9.782 1.00 . D D .  38 LEU HD12 1 1 
       17 106619 4 1  38 LEU HD13 H  12.302  10.596  10.819 1.00 . D D .  38 LEU HD13 1 1 
       17 106620 4 1  38 LEU HD21 H  14.023  11.182  13.420 1.00 . D D .  38 LEU HD21 1 1 
       17 106621 4 1  38 LEU HD22 H  12.259  10.810  13.305 1.00 . D D .  38 LEU HD22 1 1 
       17 106622 4 1  38 LEU HD23 H  12.817  12.316  14.123 1.00 . D D .  38 LEU HD23 1 1 
       17 106623 4 1  38 LEU HG   H  11.940  12.848  11.861 1.00 . D D .  38 LEU HG   1 1 
       17 106624 4 1  38 LEU N    N  14.307  15.877  12.074 1.00 . D D .  38 LEU N    1 1 
       17 106625 4 1  38 LEU O    O  15.508  13.433  14.104 1.00 . D D .  38 LEU O    1 1 
       17 106626 4 1  39 ILE C    C  15.064  15.319  17.060 1.00 . D D .  39 ILE C    1 1 
       17 106627 4 1  39 ILE CA   C  15.950  15.545  15.861 1.00 . D D .  39 ILE CA   1 1 
       17 106628 4 1  39 ILE CB   C  16.754  16.844  15.955 1.00 . D D .  39 ILE CB   1 1 
       17 106629 4 1  39 ILE CD1  C  16.657  19.409  16.181 1.00 . D D .  39 ILE CD1  1 1 
       17 106630 4 1  39 ILE CG1  C  15.859  18.111  16.002 1.00 . D D .  39 ILE CG1  1 1 
       17 106631 4 1  39 ILE CG2  C  17.705  16.874  14.740 1.00 . D D .  39 ILE CG2  1 1 
       17 106632 4 1  39 ILE H    H  14.529  16.357  14.578 1.00 . D D .  39 ILE H    1 1 
       17 106633 4 1  39 ILE HA   H  16.635  14.709  15.795 1.00 . D D .  39 ILE HA   1 1 
       17 106634 4 1  39 ILE HB   H  17.392  16.824  16.868 1.00 . D D .  39 ILE HB   1 1 
       17 106635 4 1  39 ILE HD11 H  17.302  19.608  15.298 1.00 . D D .  39 ILE HD11 1 1 
       17 106636 4 1  39 ILE HD12 H  15.967  20.271  16.308 1.00 . D D .  39 ILE HD12 1 1 
       17 106637 4 1  39 ILE HD13 H  17.305  19.347  17.082 1.00 . D D .  39 ILE HD13 1 1 
       17 106638 4 1  39 ILE HG12 H  15.263  18.185  15.067 1.00 . D D .  39 ILE HG12 1 1 
       17 106639 4 1  39 ILE HG13 H  15.141  18.028  16.849 1.00 . D D .  39 ILE HG13 1 1 
       17 106640 4 1  39 ILE HG21 H  18.271  15.921  14.664 1.00 . D D .  39 ILE HG21 1 1 
       17 106641 4 1  39 ILE HG22 H  18.436  17.704  14.830 1.00 . D D .  39 ILE HG22 1 1 
       17 106642 4 1  39 ILE HG23 H  17.129  17.012  13.801 1.00 . D D .  39 ILE HG23 1 1 
       17 106643 4 1  39 ILE N    N  15.078  15.538  14.722 1.00 . D D .  39 ILE N    1 1 
       17 106644 4 1  39 ILE O    O  13.915  14.903  16.923 1.00 . D D .  39 ILE O    1 1 
       17 106645 4 1  40 SER C    C  14.970  14.042  19.923 1.00 . D D .  40 SER C    1 1 
       17 106646 4 1  40 SER CA   C  14.905  15.489  19.526 1.00 . D D .  40 SER CA   1 1 
       17 106647 4 1  40 SER CB   C  13.522  16.179  19.593 1.00 . D D .  40 SER CB   1 1 
       17 106648 4 1  40 SER H    H  16.536  15.900  18.341 1.00 . D D .  40 SER H    1 1 
       17 106649 4 1  40 SER HA   H  15.550  16.017  20.213 1.00 . D D .  40 SER HA   1 1 
       17 106650 4 1  40 SER HB2  H  13.530  17.062  18.918 1.00 . D D .  40 SER HB2  1 1 
       17 106651 4 1  40 SER HB3  H  12.710  15.506  19.242 1.00 . D D .  40 SER HB3  1 1 
       17 106652 4 1  40 SER HG   H  12.521  17.301  20.789 1.00 . D D .  40 SER HG   1 1 
       17 106653 4 1  40 SER N    N  15.590  15.610  18.267 1.00 . D D .  40 SER N    1 1 
       17 106654 4 1  40 SER O    O  16.027  13.457  19.694 1.00 . D D .  40 SER O    1 1 
       17 106655 4 1  40 SER OG   O  13.258  16.663  20.905 1.00 . D D .  40 SER OG   1 1 
       17 106656 4 1  41 TYR C    C  12.491  11.593  21.095 1.00 . D D .  41 TYR C    1 1 
       17 106657 4 1  41 TYR CA   C  13.917  12.081  20.991 1.00 . D D .  41 TYR CA   1 1 
       17 106658 4 1  41 TYR CB   C  14.666  11.793  22.338 1.00 . D D .  41 TYR CB   1 1 
       17 106659 4 1  41 TYR CD1  C  16.684  10.473  21.594 1.00 . D D .  41 TYR CD1  1 1 
       17 106660 4 1  41 TYR CD2  C  16.997  12.771  22.288 1.00 . D D .  41 TYR CD2  1 1 
       17 106661 4 1  41 TYR CE1  C  18.032  10.401  21.217 1.00 . D D .  41 TYR CE1  1 1 
       17 106662 4 1  41 TYR CE2  C  18.327  12.717  21.854 1.00 . D D .  41 TYR CE2  1 1 
       17 106663 4 1  41 TYR CG   C  16.145  11.669  22.098 1.00 . D D .  41 TYR CG   1 1 
       17 106664 4 1  41 TYR CZ   C  18.838  11.542  21.301 1.00 . D D .  41 TYR CZ   1 1 
       17 106665 4 1  41 TYR H    H  13.071  13.979  20.676 1.00 . D D .  41 TYR H    1 1 
       17 106666 4 1  41 TYR HA   H  14.370  11.487  20.207 1.00 . D D .  41 TYR HA   1 1 
       17 106667 4 1  41 TYR HB2  H  14.487  12.600  23.077 1.00 . D D .  41 TYR HB2  1 1 
       17 106668 4 1  41 TYR HB3  H  14.330  10.827  22.776 1.00 . D D .  41 TYR HB3  1 1 
       17 106669 4 1  41 TYR HD1  H  16.047   9.610  21.454 1.00 . D D .  41 TYR HD1  1 1 
       17 106670 4 1  41 TYR HD2  H  16.598  13.696  22.675 1.00 . D D .  41 TYR HD2  1 1 
       17 106671 4 1  41 TYR HE1  H  18.415   9.479  20.803 1.00 . D D .  41 TYR HE1  1 1 
       17 106672 4 1  41 TYR HE2  H  18.953  13.588  21.936 1.00 . D D .  41 TYR HE2  1 1 
       17 106673 4 1  41 TYR HH   H  20.540  10.671  21.089 1.00 . D D .  41 TYR HH   1 1 
       17 106674 4 1  41 TYR N    N  13.914  13.458  20.529 1.00 . D D .  41 TYR N    1 1 
       17 106675 4 1  41 TYR O    O  12.183  10.660  20.357 1.00 . D D .  41 TYR O    1 1 
       17 106676 4 1  41 TYR OH   O  20.159  11.528  20.813 1.00 . D D .  41 TYR OH   1 1 
       17 106677 4 1  42 PRO C    C   9.386  11.569  20.893 1.00 . D D .  42 PRO C    1 1 
       17 106678 4 1  42 PRO CA   C  10.269  11.413  22.104 1.00 . D D .  42 PRO CA   1 1 
       17 106679 4 1  42 PRO CB   C   9.645  12.075  23.342 1.00 . D D .  42 PRO CB   1 1 
       17 106680 4 1  42 PRO CD   C  11.709  13.199  22.864 1.00 . D D .  42 PRO CD   1 1 
       17 106681 4 1  42 PRO CG   C  10.306  13.452  23.421 1.00 . D D .  42 PRO CG   1 1 
       17 106682 4 1  42 PRO HA   H  10.455  10.357  22.244 1.00 . D D .  42 PRO HA   1 1 
       17 106683 4 1  42 PRO HB2  H   8.538  12.146  23.286 1.00 . D D .  42 PRO HB2  1 1 
       17 106684 4 1  42 PRO HB3  H   9.921  11.487  24.245 1.00 . D D .  42 PRO HB3  1 1 
       17 106685 4 1  42 PRO HD2  H  12.101  14.110  22.361 1.00 . D D .  42 PRO HD2  1 1 
       17 106686 4 1  42 PRO HD3  H  12.391  12.885  23.683 1.00 . D D .  42 PRO HD3  1 1 
       17 106687 4 1  42 PRO HG2  H   9.767  14.152  22.744 1.00 . D D .  42 PRO HG2  1 1 
       17 106688 4 1  42 PRO HG3  H  10.321  13.872  24.446 1.00 . D D .  42 PRO HG3  1 1 
       17 106689 4 1  42 PRO N    N  11.548  12.093  21.913 1.00 . D D .  42 PRO N    1 1 
       17 106690 4 1  42 PRO O    O   8.399  10.841  20.780 1.00 . D D .  42 PRO O    1 1 
       17 106691 4 1  43 ASP C    C   9.550  11.879  17.722 1.00 . D D .  43 ASP C    1 1 
       17 106692 4 1  43 ASP CA   C   9.107  12.862  18.779 1.00 . D D .  43 ASP CA   1 1 
       17 106693 4 1  43 ASP CB   C   9.532  14.307  18.356 1.00 . D D .  43 ASP CB   1 1 
       17 106694 4 1  43 ASP CG   C   9.596  15.251  19.557 1.00 . D D .  43 ASP CG   1 1 
       17 106695 4 1  43 ASP H    H  10.455  13.167  20.276 1.00 . D D .  43 ASP H    1 1 
       17 106696 4 1  43 ASP HA   H   8.035  12.805  18.916 1.00 . D D .  43 ASP HA   1 1 
       17 106697 4 1  43 ASP HB2  H  10.537  14.297  17.879 1.00 . D D .  43 ASP HB2  1 1 
       17 106698 4 1  43 ASP HB3  H   8.804  14.692  17.611 1.00 . D D .  43 ASP HB3  1 1 
       17 106699 4 1  43 ASP N    N   9.750  12.504  20.010 1.00 . D D .  43 ASP N    1 1 
       17 106700 4 1  43 ASP O    O   8.789  11.493  16.843 1.00 . D D .  43 ASP O    1 1 
       17 106701 4 1  43 ASP OD1  O  10.560  15.126  20.366 1.00 . D D .  43 ASP OD1  1 1 
       17 106702 4 1  43 ASP OD2  O   8.698  16.117  19.721 1.00 . D D .  43 ASP OD2  1 1 
       17 106703 4 1  44 ALA C    C  10.890   9.204  16.784 1.00 . D D .  44 ALA C    1 1 
       17 106704 4 1  44 ALA CA   C  11.453  10.595  16.805 1.00 . D D .  44 ALA CA   1 1 
       17 106705 4 1  44 ALA CB   C  12.966  10.476  17.029 1.00 . D D .  44 ALA CB   1 1 
       17 106706 4 1  44 ALA H    H  11.370  11.649  18.606 1.00 . D D .  44 ALA H    1 1 
       17 106707 4 1  44 ALA HA   H  11.267  11.049  15.840 1.00 . D D .  44 ALA HA   1 1 
       17 106708 4 1  44 ALA HB1  H  13.201   9.991  18.000 1.00 . D D .  44 ALA HB1  1 1 
       17 106709 4 1  44 ALA HB2  H  13.416  11.491  17.020 1.00 . D D .  44 ALA HB2  1 1 
       17 106710 4 1  44 ALA HB3  H  13.436   9.881  16.215 1.00 . D D .  44 ALA HB3  1 1 
       17 106711 4 1  44 ALA N    N  10.815  11.413  17.813 1.00 . D D .  44 ALA N    1 1 
       17 106712 4 1  44 ALA O    O  10.752   8.593  15.729 1.00 . D D .  44 ALA O    1 1 
       17 106713 4 1  45 ILE C    C   8.477   7.453  17.496 1.00 . D D .  45 ILE C    1 1 
       17 106714 4 1  45 ILE CA   C   9.879   7.367  18.055 1.00 . D D .  45 ILE CA   1 1 
       17 106715 4 1  45 ILE CB   C   9.913   6.780  19.477 1.00 . D D .  45 ILE CB   1 1 
       17 106716 4 1  45 ILE CD1  C   9.135   4.799  20.970 1.00 . D D .  45 ILE CD1  1 1 
       17 106717 4 1  45 ILE CG1  C   9.012   5.521  19.626 1.00 . D D .  45 ILE CG1  1 1 
       17 106718 4 1  45 ILE CG2  C   9.618   7.872  20.528 1.00 . D D .  45 ILE CG2  1 1 
       17 106719 4 1  45 ILE H    H  10.652   9.169  18.810 1.00 . D D .  45 ILE H    1 1 
       17 106720 4 1  45 ILE HA   H  10.408   6.693  17.397 1.00 . D D .  45 ILE HA   1 1 
       17 106721 4 1  45 ILE HB   H  10.961   6.440  19.663 1.00 . D D .  45 ILE HB   1 1 
       17 106722 4 1  45 ILE HD11 H   8.816   5.452  21.810 1.00 . D D .  45 ILE HD11 1 1 
       17 106723 4 1  45 ILE HD12 H   8.493   3.891  20.970 1.00 . D D .  45 ILE HD12 1 1 
       17 106724 4 1  45 ILE HD13 H  10.183   4.480  21.138 1.00 . D D .  45 ILE HD13 1 1 
       17 106725 4 1  45 ILE HG12 H   7.946   5.803  19.479 1.00 . D D .  45 ILE HG12 1 1 
       17 106726 4 1  45 ILE HG13 H   9.278   4.807  18.814 1.00 . D D .  45 ILE HG13 1 1 
       17 106727 4 1  45 ILE HG21 H  10.384   8.673  20.505 1.00 . D D .  45 ILE HG21 1 1 
       17 106728 4 1  45 ILE HG22 H   9.637   7.443  21.552 1.00 . D D .  45 ILE HG22 1 1 
       17 106729 4 1  45 ILE HG23 H   8.619   8.323  20.359 1.00 . D D .  45 ILE HG23 1 1 
       17 106730 4 1  45 ILE N    N  10.514   8.667  17.961 1.00 . D D .  45 ILE N    1 1 
       17 106731 4 1  45 ILE O    O   7.965   6.518  16.893 1.00 . D D .  45 ILE O    1 1 
       17 106732 4 1  46 TRP C    C   6.422   8.949  15.698 1.00 . D D .  46 TRP C    1 1 
       17 106733 4 1  46 TRP CA   C   6.446   8.781  17.197 1.00 . D D .  46 TRP CA   1 1 
       17 106734 4 1  46 TRP CB   C   5.774  10.009  17.873 1.00 . D D .  46 TRP CB   1 1 
       17 106735 4 1  46 TRP CD1  C   3.367  10.322  18.752 1.00 . D D .  46 TRP CD1  1 1 
       17 106736 4 1  46 TRP CD2  C   4.561   8.799  19.894 1.00 . D D .  46 TRP CD2  1 1 
       17 106737 4 1  46 TRP CE2  C   3.292   8.938  20.508 1.00 . D D .  46 TRP CE2  1 1 
       17 106738 4 1  46 TRP CE3  C   5.510   7.919  20.409 1.00 . D D .  46 TRP CE3  1 1 
       17 106739 4 1  46 TRP CG   C   4.586   9.709  18.776 1.00 . D D .  46 TRP CG   1 1 
       17 106740 4 1  46 TRP CH2  C   3.921   7.320  22.162 1.00 . D D .  46 TRP CH2  1 1 
       17 106741 4 1  46 TRP CZ2  C   2.965   8.206  21.644 1.00 . D D .  46 TRP CZ2  1 1 
       17 106742 4 1  46 TRP CZ3  C   5.176   7.173  21.549 1.00 . D D .  46 TRP CZ3  1 1 
       17 106743 4 1  46 TRP H    H   8.244   9.407  18.055 1.00 . D D .  46 TRP H    1 1 
       17 106744 4 1  46 TRP HA   H   5.892   7.881  17.429 1.00 . D D .  46 TRP HA   1 1 
       17 106745 4 1  46 TRP HB2  H   6.530  10.529  18.500 1.00 . D D .  46 TRP HB2  1 1 
       17 106746 4 1  46 TRP HB3  H   5.443  10.752  17.113 1.00 . D D .  46 TRP HB3  1 1 
       17 106747 4 1  46 TRP HD1  H   3.093  11.102  18.056 1.00 . D D .  46 TRP HD1  1 1 
       17 106748 4 1  46 TRP HE1  H   1.749  10.306  20.079 1.00 . D D .  46 TRP HE1  1 1 
       17 106749 4 1  46 TRP HE3  H   6.478   7.793  19.953 1.00 . D D .  46 TRP HE3  1 1 
       17 106750 4 1  46 TRP HH2  H   3.690   6.751  23.052 1.00 . D D .  46 TRP HH2  1 1 
       17 106751 4 1  46 TRP HZ2  H   2.012   8.316  22.140 1.00 . D D .  46 TRP HZ2  1 1 
       17 106752 4 1  46 TRP HZ3  H   5.894   6.477  21.961 1.00 . D D .  46 TRP HZ3  1 1 
       17 106753 4 1  46 TRP N    N   7.807   8.607  17.653 1.00 . D D .  46 TRP N    1 1 
       17 106754 4 1  46 TRP NE1  N   2.583   9.874  19.792 1.00 . D D .  46 TRP NE1  1 1 
       17 106755 4 1  46 TRP O    O   5.385   8.771  15.062 1.00 . D D .  46 TRP O    1 1 
       17 106756 4 1  47 TRP C    C   7.740   7.946  13.170 1.00 . D D .  47 TRP C    1 1 
       17 106757 4 1  47 TRP CA   C   7.747   9.367  13.669 1.00 . D D .  47 TRP CA   1 1 
       17 106758 4 1  47 TRP CB   C   9.049  10.103  13.258 1.00 . D D .  47 TRP CB   1 1 
       17 106759 4 1  47 TRP CD1  C   8.609  11.157  10.920 1.00 . D D .  47 TRP CD1  1 1 
       17 106760 4 1  47 TRP CD2  C  10.049   9.432  10.940 1.00 . D D .  47 TRP CD2  1 1 
       17 106761 4 1  47 TRP CE2  C   9.887   9.873   9.609 1.00 . D D .  47 TRP CE2  1 1 
       17 106762 4 1  47 TRP CE3  C  10.880   8.356  11.248 1.00 . D D .  47 TRP CE3  1 1 
       17 106763 4 1  47 TRP CG   C   9.227  10.277  11.762 1.00 . D D .  47 TRP CG   1 1 
       17 106764 4 1  47 TRP CH2  C  11.391   8.163   8.870 1.00 . D D .  47 TRP CH2  1 1 
       17 106765 4 1  47 TRP CZ2  C  10.548   9.241   8.563 1.00 . D D .  47 TRP CZ2  1 1 
       17 106766 4 1  47 TRP CZ3  C  11.555   7.724  10.193 1.00 . D D .  47 TRP CZ3  1 1 
       17 106767 4 1  47 TRP H    H   8.378   9.524  15.644 1.00 . D D .  47 TRP H    1 1 
       17 106768 4 1  47 TRP HA   H   6.897   9.882  13.239 1.00 . D D .  47 TRP HA   1 1 
       17 106769 4 1  47 TRP HB2  H   9.023  11.119  13.708 1.00 . D D .  47 TRP HB2  1 1 
       17 106770 4 1  47 TRP HB3  H   9.931   9.569  13.659 1.00 . D D .  47 TRP HB3  1 1 
       17 106771 4 1  47 TRP HD1  H   7.875  11.888  11.228 1.00 . D D .  47 TRP HD1  1 1 
       17 106772 4 1  47 TRP HE1  H   8.458  11.169   8.839 1.00 . D D .  47 TRP HE1  1 1 
       17 106773 4 1  47 TRP HE3  H  11.009   8.006  12.260 1.00 . D D .  47 TRP HE3  1 1 
       17 106774 4 1  47 TRP HH2  H  11.906   7.654   8.073 1.00 . D D .  47 TRP HH2  1 1 
       17 106775 4 1  47 TRP HZ2  H  10.412   9.551   7.538 1.00 . D D .  47 TRP HZ2  1 1 
       17 106776 4 1  47 TRP HZ3  H  12.201   6.885  10.401 1.00 . D D .  47 TRP HZ3  1 1 
       17 106777 4 1  47 TRP N    N   7.571   9.310  15.098 1.00 . D D .  47 TRP N    1 1 
       17 106778 4 1  47 TRP NE1  N   9.004  10.931   9.622 1.00 . D D .  47 TRP NE1  1 1 
       17 106779 4 1  47 TRP O    O   6.908   7.588  12.342 1.00 . D D .  47 TRP O    1 1 
       17 106780 4 1  48 SER C    C   7.490   4.882  13.385 1.00 . D D .  48 SER C    1 1 
       17 106781 4 1  48 SER CA   C   8.743   5.716  13.227 1.00 . D D .  48 SER CA   1 1 
       17 106782 4 1  48 SER CB   C   9.984   4.955  13.781 1.00 . D D .  48 SER CB   1 1 
       17 106783 4 1  48 SER H    H   9.212   7.300  14.487 1.00 . D D .  48 SER H    1 1 
       17 106784 4 1  48 SER HA   H   8.890   5.809  12.159 1.00 . D D .  48 SER HA   1 1 
       17 106785 4 1  48 SER HB2  H   9.896   3.869  13.555 1.00 . D D .  48 SER HB2  1 1 
       17 106786 4 1  48 SER HB3  H  10.886   5.337  13.256 1.00 . D D .  48 SER HB3  1 1 
       17 106787 4 1  48 SER HG   H  10.755   4.426  15.479 1.00 . D D .  48 SER HG   1 1 
       17 106788 4 1  48 SER N    N   8.599   7.065  13.734 1.00 . D D .  48 SER N    1 1 
       17 106789 4 1  48 SER O    O   7.332   3.889  12.683 1.00 . D D .  48 SER O    1 1 
       17 106790 4 1  48 SER OG   O  10.184   5.149  15.181 1.00 . D D .  48 SER OG   1 1 
       17 106791 4 1  49 VAL C    C   4.441   4.752  13.165 1.00 . D D .  49 VAL C    1 1 
       17 106792 4 1  49 VAL CA   C   5.261   4.643  14.436 1.00 . D D .  49 VAL CA   1 1 
       17 106793 4 1  49 VAL CB   C   4.491   5.196  15.644 1.00 . D D .  49 VAL CB   1 1 
       17 106794 4 1  49 VAL CG1  C   3.009   4.751  15.677 1.00 . D D .  49 VAL CG1  1 1 
       17 106795 4 1  49 VAL CG2  C   5.202   4.712  16.927 1.00 . D D .  49 VAL CG2  1 1 
       17 106796 4 1  49 VAL H    H   6.750   6.058  14.867 1.00 . D D .  49 VAL H    1 1 
       17 106797 4 1  49 VAL HA   H   5.441   3.588  14.589 1.00 . D D .  49 VAL HA   1 1 
       17 106798 4 1  49 VAL HB   H   4.518   6.308  15.605 1.00 . D D .  49 VAL HB   1 1 
       17 106799 4 1  49 VAL HG11 H   2.930   3.644  15.624 1.00 . D D .  49 VAL HG11 1 1 
       17 106800 4 1  49 VAL HG12 H   2.437   5.174  14.824 1.00 . D D .  49 VAL HG12 1 1 
       17 106801 4 1  49 VAL HG13 H   2.517   5.091  16.611 1.00 . D D .  49 VAL HG13 1 1 
       17 106802 4 1  49 VAL HG21 H   6.287   4.918  16.888 1.00 . D D .  49 VAL HG21 1 1 
       17 106803 4 1  49 VAL HG22 H   5.069   3.615  17.042 1.00 . D D .  49 VAL HG22 1 1 
       17 106804 4 1  49 VAL HG23 H   4.778   5.217  17.819 1.00 . D D .  49 VAL HG23 1 1 
       17 106805 4 1  49 VAL N    N   6.554   5.277  14.280 1.00 . D D .  49 VAL N    1 1 
       17 106806 4 1  49 VAL O    O   3.832   3.765  12.756 1.00 . D D .  49 VAL O    1 1 
       17 106807 4 1  50 GLU C    C   4.311   5.417  10.155 1.00 . D D .  50 GLU C    1 1 
       17 106808 4 1  50 GLU CA   C   3.571   6.051  11.304 1.00 . D D .  50 GLU CA   1 1 
       17 106809 4 1  50 GLU CB   C   3.038   7.479  10.988 1.00 . D D .  50 GLU CB   1 1 
       17 106810 4 1  50 GLU CD   C   4.253   8.512   9.035 1.00 . D D .  50 GLU CD   1 1 
       17 106811 4 1  50 GLU CG   C   4.047   8.558  10.544 1.00 . D D .  50 GLU CG   1 1 
       17 106812 4 1  50 GLU H    H   4.984   6.706  12.728 1.00 . D D .  50 GLU H    1 1 
       17 106813 4 1  50 GLU HA   H   2.684   5.450  11.460 1.00 . D D .  50 GLU HA   1 1 
       17 106814 4 1  50 GLU HB2  H   2.251   7.391  10.204 1.00 . D D .  50 GLU HB2  1 1 
       17 106815 4 1  50 GLU HB3  H   2.534   7.850  11.906 1.00 . D D .  50 GLU HB3  1 1 
       17 106816 4 1  50 GLU HG2  H   3.641   9.563  10.789 1.00 . D D .  50 GLU HG2  1 1 
       17 106817 4 1  50 GLU HG3  H   5.016   8.440  11.067 1.00 . D D .  50 GLU HG3  1 1 
       17 106818 4 1  50 GLU N    N   4.389   5.934  12.500 1.00 . D D .  50 GLU N    1 1 
       17 106819 4 1  50 GLU O    O   3.719   4.791   9.272 1.00 . D D .  50 GLU O    1 1 
       17 106820 4 1  50 GLU OE1  O   3.262   8.707   8.283 1.00 . D D .  50 GLU OE1  1 1 
       17 106821 4 1  50 GLU OE2  O   5.416   8.303   8.601 1.00 . D D .  50 GLU OE2  1 1 
       17 106822 4 1  51 THR C    C   6.724   3.495   9.284 1.00 . D D .  51 THR C    1 1 
       17 106823 4 1  51 THR CA   C   6.508   4.996   9.139 1.00 . D D .  51 THR CA   1 1 
       17 106824 4 1  51 THR CB   C   7.833   5.751   9.146 1.00 . D D .  51 THR CB   1 1 
       17 106825 4 1  51 THR CG2  C   8.554   5.659   7.790 1.00 . D D .  51 THR CG2  1 1 
       17 106826 4 1  51 THR H    H   6.130   6.036  10.877 1.00 . D D .  51 THR H    1 1 
       17 106827 4 1  51 THR HA   H   6.010   5.185   8.196 1.00 . D D .  51 THR HA   1 1 
       17 106828 4 1  51 THR HB   H   8.501   5.338   9.936 1.00 . D D .  51 THR HB   1 1 
       17 106829 4 1  51 THR HG1  H   6.789   7.435   9.094 1.00 . D D .  51 THR HG1  1 1 
       17 106830 4 1  51 THR HG21 H   8.832   4.605   7.587 1.00 . D D .  51 THR HG21 1 1 
       17 106831 4 1  51 THR HG22 H   9.483   6.265   7.806 1.00 . D D .  51 THR HG22 1 1 
       17 106832 4 1  51 THR HG23 H   7.902   6.030   6.970 1.00 . D D .  51 THR HG23 1 1 
       17 106833 4 1  51 THR N    N   5.654   5.498  10.181 1.00 . D D .  51 THR N    1 1 
       17 106834 4 1  51 THR O    O   7.840   3.017   9.468 1.00 . D D .  51 THR O    1 1 
       17 106835 4 1  51 THR OG1  O   7.646   7.126   9.468 1.00 . D D .  51 THR OG1  1 1 
       17 106836 4 1  52 ALA C    C   4.540   0.705   8.638 1.00 . D D .  52 ALA C    1 1 
       17 106837 4 1  52 ALA CA   C   5.711   1.278   9.364 1.00 . D D .  52 ALA CA   1 1 
       17 106838 4 1  52 ALA CB   C   5.587   0.909  10.856 1.00 . D D .  52 ALA CB   1 1 
       17 106839 4 1  52 ALA H    H   4.750   3.124   9.022 1.00 . D D .  52 ALA H    1 1 
       17 106840 4 1  52 ALA HA   H   6.623   0.886   8.930 1.00 . D D .  52 ALA HA   1 1 
       17 106841 4 1  52 ALA HB1  H   6.449   1.345  11.407 1.00 . D D .  52 ALA HB1  1 1 
       17 106842 4 1  52 ALA HB2  H   5.600  -0.189  10.999 1.00 . D D .  52 ALA HB2  1 1 
       17 106843 4 1  52 ALA HB3  H   4.660   1.328  11.304 1.00 . D D .  52 ALA HB3  1 1 
       17 106844 4 1  52 ALA N    N   5.648   2.700   9.166 1.00 . D D .  52 ALA N    1 1 
       17 106845 4 1  52 ALA O    O   4.672  -0.189   7.809 1.00 . D D .  52 ALA O    1 1 
       17 106846 4 1  53 THR C    C   1.679   1.386   7.171 1.00 . D D .  53 THR C    1 1 
       17 106847 4 1  53 THR CA   C   2.102   0.679   8.433 1.00 . D D .  53 THR CA   1 1 
       17 106848 4 1  53 THR CB   C   1.027   0.845   9.507 1.00 . D D .  53 THR CB   1 1 
       17 106849 4 1  53 THR CG2  C   1.351  -0.083  10.696 1.00 . D D .  53 THR CG2  1 1 
       17 106850 4 1  53 THR H    H   3.193   1.978   9.568 1.00 . D D .  53 THR H    1 1 
       17 106851 4 1  53 THR HA   H   2.224  -0.369   8.197 1.00 . D D .  53 THR HA   1 1 
       17 106852 4 1  53 THR HB   H   0.020   0.580   9.110 1.00 . D D .  53 THR HB   1 1 
       17 106853 4 1  53 THR HG1  H   0.623   2.705   9.289 1.00 . D D .  53 THR HG1  1 1 
       17 106854 4 1  53 THR HG21 H   1.343  -1.141  10.367 1.00 . D D .  53 THR HG21 1 1 
       17 106855 4 1  53 THR HG22 H   0.587   0.043  11.493 1.00 . D D .  53 THR HG22 1 1 
       17 106856 4 1  53 THR HG23 H   2.345   0.153  11.129 1.00 . D D .  53 THR HG23 1 1 
       17 106857 4 1  53 THR N    N   3.338   1.233   8.915 1.00 . D D .  53 THR N    1 1 
       17 106858 4 1  53 THR O    O   0.516   1.759   7.072 1.00 . D D .  53 THR O    1 1 
       17 106859 4 1  53 THR OG1  O   1.009   2.181  10.005 1.00 . D D .  53 THR OG1  1 1 
       17 106860 4 1  54 THR C    C   1.494   3.437   4.974 1.00 . D D .  54 THR C    1 1 
       17 106861 4 1  54 THR CA   C   2.383   2.207   4.915 1.00 . D D .  54 THR CA   1 1 
       17 106862 4 1  54 THR CB   C   1.895   1.207   3.868 1.00 . D D .  54 THR CB   1 1 
       17 106863 4 1  54 THR CG2  C   3.085   0.319   3.452 1.00 . D D .  54 THR CG2  1 1 
       17 106864 4 1  54 THR H    H   3.526   1.220   6.352 1.00 . D D .  54 THR H    1 1 
       17 106865 4 1  54 THR HA   H   3.343   2.570   4.582 1.00 . D D .  54 THR HA   1 1 
       17 106866 4 1  54 THR HB   H   1.510   1.737   2.965 1.00 . D D .  54 THR HB   1 1 
       17 106867 4 1  54 THR HG1  H   0.173   0.960   4.671 1.00 . D D .  54 THR HG1  1 1 
       17 106868 4 1  54 THR HG21 H   3.485  -0.246   4.320 1.00 . D D .  54 THR HG21 1 1 
       17 106869 4 1  54 THR HG22 H   3.898   0.940   3.019 1.00 . D D .  54 THR HG22 1 1 
       17 106870 4 1  54 THR HG23 H   2.762  -0.408   2.677 1.00 . D D .  54 THR HG23 1 1 
       17 106871 4 1  54 THR N    N   2.613   1.591   6.212 1.00 . D D .  54 THR N    1 1 
       17 106872 4 1  54 THR O    O   0.371   3.421   4.474 1.00 . D D .  54 THR O    1 1 
       17 106873 4 1  54 THR OG1  O   0.875   0.354   4.385 1.00 . D D .  54 THR OG1  1 1 
       17 106874 4 1  55 VAL C    C   2.317   6.635   4.939 1.00 . D D .  55 VAL C    1 1 
       17 106875 4 1  55 VAL CA   C   1.318   5.778   5.667 1.00 . D D .  55 VAL CA   1 1 
       17 106876 4 1  55 VAL CB   C   0.996   6.260   7.084 1.00 . D D .  55 VAL CB   1 1 
       17 106877 4 1  55 VAL CG1  C   0.015   7.447   6.986 1.00 . D D .  55 VAL CG1  1 1 
       17 106878 4 1  55 VAL CG2  C   0.389   5.087   7.887 1.00 . D D .  55 VAL CG2  1 1 
       17 106879 4 1  55 VAL H    H   2.887   4.509   6.044 1.00 . D D .  55 VAL H    1 1 
       17 106880 4 1  55 VAL HA   H   0.413   5.741   5.071 1.00 . D D .  55 VAL HA   1 1 
       17 106881 4 1  55 VAL HB   H   1.912   6.577   7.630 1.00 . D D .  55 VAL HB   1 1 
       17 106882 4 1  55 VAL HG11 H   0.438   8.256   6.353 1.00 . D D .  55 VAL HG11 1 1 
       17 106883 4 1  55 VAL HG12 H  -0.188   7.865   7.992 1.00 . D D .  55 VAL HG12 1 1 
       17 106884 4 1  55 VAL HG13 H  -0.941   7.121   6.521 1.00 . D D .  55 VAL HG13 1 1 
       17 106885 4 1  55 VAL HG21 H  -0.461   4.634   7.331 1.00 . D D .  55 VAL HG21 1 1 
       17 106886 4 1  55 VAL HG22 H   0.031   5.446   8.873 1.00 . D D .  55 VAL HG22 1 1 
       17 106887 4 1  55 VAL HG23 H   1.156   4.304   8.065 1.00 . D D .  55 VAL HG23 1 1 
       17 106888 4 1  55 VAL N    N   1.987   4.507   5.628 1.00 . D D .  55 VAL N    1 1 
       17 106889 4 1  55 VAL O    O   2.543   6.439   3.750 1.00 . D D .  55 VAL O    1 1 
       17 106890 4 1  56 GLY C    C   3.176   9.735   4.891 1.00 . D D .  56 GLY C    1 1 
       17 106891 4 1  56 GLY CA   C   3.930   8.459   5.007 1.00 . D D .  56 GLY CA   1 1 
       17 106892 4 1  56 GLY H    H   2.921   7.684   6.627 1.00 . D D .  56 GLY H    1 1 
       17 106893 4 1  56 GLY HA2  H   4.750   8.604   5.687 1.00 . D D .  56 GLY HA2  1 1 
       17 106894 4 1  56 GLY HA3  H   4.212   8.124   4.018 1.00 . D D .  56 GLY HA3  1 1 
       17 106895 4 1  56 GLY N    N   3.034   7.531   5.638 1.00 . D D .  56 GLY N    1 1 
       17 106896 4 1  56 GLY O    O   3.156  10.371   3.846 1.00 . D D .  56 GLY O    1 1 
       17 106897 4 1  57 TYR C    C   2.206  12.589   5.862 1.00 . D D .  57 TYR C    1 1 
       17 106898 4 1  57 TYR CA   C   1.551  11.226   5.977 1.00 . D D .  57 TYR CA   1 1 
       17 106899 4 1  57 TYR CB   C   0.680  11.209   7.273 1.00 . D D .  57 TYR CB   1 1 
       17 106900 4 1  57 TYR CD1  C  -1.333  12.177   5.987 1.00 . D D .  57 TYR CD1  1 1 
       17 106901 4 1  57 TYR CD2  C  -1.713  10.763   7.909 1.00 . D D .  57 TYR CD2  1 1 
       17 106902 4 1  57 TYR CE1  C  -2.715  12.286   5.797 1.00 . D D .  57 TYR CE1  1 1 
       17 106903 4 1  57 TYR CE2  C  -3.096  10.865   7.717 1.00 . D D .  57 TYR CE2  1 1 
       17 106904 4 1  57 TYR CG   C  -0.807  11.399   7.038 1.00 . D D .  57 TYR CG   1 1 
       17 106905 4 1  57 TYR CZ   C  -3.595  11.615   6.646 1.00 . D D .  57 TYR CZ   1 1 
       17 106906 4 1  57 TYR H    H   2.680   9.672   6.873 1.00 . D D .  57 TYR H    1 1 
       17 106907 4 1  57 TYR HA   H   0.947  11.062   5.093 1.00 . D D .  57 TYR HA   1 1 
       17 106908 4 1  57 TYR HB2  H   0.810  10.213   7.750 1.00 . D D .  57 TYR HB2  1 1 
       17 106909 4 1  57 TYR HB3  H   1.015  11.976   8.003 1.00 . D D .  57 TYR HB3  1 1 
       17 106910 4 1  57 TYR HD1  H  -0.689  12.685   5.287 1.00 . D D .  57 TYR HD1  1 1 
       17 106911 4 1  57 TYR HD2  H  -1.331  10.160   8.721 1.00 . D D .  57 TYR HD2  1 1 
       17 106912 4 1  57 TYR HE1  H  -3.089  12.860   4.964 1.00 . D D .  57 TYR HE1  1 1 
       17 106913 4 1  57 TYR HE2  H  -3.771  10.337   8.371 1.00 . D D .  57 TYR HE2  1 1 
       17 106914 4 1  57 TYR HH   H  -5.122  11.947   5.468 1.00 . D D .  57 TYR HH   1 1 
       17 106915 4 1  57 TYR N    N   2.540  10.166   6.001 1.00 . D D .  57 TYR N    1 1 
       17 106916 4 1  57 TYR O    O   1.540  13.604   5.666 1.00 . D D .  57 TYR O    1 1 
       17 106917 4 1  57 TYR OH   O  -4.980  11.658   6.396 1.00 . D D .  57 TYR OH   1 1 
       17 106918 4 1  58 GLY C    C   4.410  14.633   7.144 1.00 . D D .  58 GLY C    1 1 
       17 106919 4 1  58 GLY CA   C   4.238  13.923   5.840 1.00 . D D .  58 GLY CA   1 1 
       17 106920 4 1  58 GLY H    H   4.064  11.837   6.158 1.00 . D D .  58 GLY H    1 1 
       17 106921 4 1  58 GLY HA2  H   5.207  13.689   5.436 1.00 . D D .  58 GLY HA2  1 1 
       17 106922 4 1  58 GLY HA3  H   3.669  14.560   5.177 1.00 . D D .  58 GLY HA3  1 1 
       17 106923 4 1  58 GLY N    N   3.536  12.675   6.045 1.00 . D D .  58 GLY N    1 1 
       17 106924 4 1  58 GLY O    O   4.274  15.853   7.236 1.00 . D D .  58 GLY O    1 1 
       17 106925 4 1  59 ASP C    C   6.225  15.158   9.573 1.00 . D D .  59 ASP C    1 1 
       17 106926 4 1  59 ASP CA   C   4.940  14.367   9.546 1.00 . D D .  59 ASP CA   1 1 
       17 106927 4 1  59 ASP CB   C   5.021  13.173  10.538 1.00 . D D .  59 ASP CB   1 1 
       17 106928 4 1  59 ASP CG   C   5.224  13.590  11.982 1.00 . D D .  59 ASP CG   1 1 
       17 106929 4 1  59 ASP H    H   4.823  12.883   8.088 1.00 . D D .  59 ASP H    1 1 
       17 106930 4 1  59 ASP HA   H   4.118  15.019   9.810 1.00 . D D .  59 ASP HA   1 1 
       17 106931 4 1  59 ASP HB2  H   4.064  12.609  10.479 1.00 . D D .  59 ASP HB2  1 1 
       17 106932 4 1  59 ASP HB3  H   5.832  12.475  10.238 1.00 . D D .  59 ASP HB3  1 1 
       17 106933 4 1  59 ASP N    N   4.728  13.870   8.206 1.00 . D D .  59 ASP N    1 1 
       17 106934 4 1  59 ASP O    O   6.234  16.337   9.944 1.00 . D D .  59 ASP O    1 1 
       17 106935 4 1  59 ASP OD1  O   4.520  14.514  12.468 1.00 . D D .  59 ASP OD1  1 1 
       17 106936 4 1  59 ASP OD2  O   6.043  12.951  12.689 1.00 . D D .  59 ASP OD2  1 1 
       17 106937 4 1  60 ARG C    C   9.321  14.560   7.922 1.00 . D D .  60 ARG C    1 1 
       17 106938 4 1  60 ARG CA   C   8.644  15.148   9.115 1.00 . D D .  60 ARG CA   1 1 
       17 106939 4 1  60 ARG CB   C   9.534  14.935  10.373 1.00 . D D .  60 ARG CB   1 1 
       17 106940 4 1  60 ARG CD   C   9.712  15.662  12.883 1.00 . D D .  60 ARG CD   1 1 
       17 106941 4 1  60 ARG CG   C   8.853  15.508  11.624 1.00 . D D .  60 ARG CG   1 1 
       17 106942 4 1  60 ARG CZ   C   9.230  16.953  15.031 1.00 . D D .  60 ARG CZ   1 1 
       17 106943 4 1  60 ARG H    H   7.326  13.597   8.789 1.00 . D D .  60 ARG H    1 1 
       17 106944 4 1  60 ARG HA   H   8.507  16.203   8.928 1.00 . D D .  60 ARG HA   1 1 
       17 106945 4 1  60 ARG HB2  H   9.727  13.849  10.519 1.00 . D D .  60 ARG HB2  1 1 
       17 106946 4 1  60 ARG HB3  H  10.512  15.442  10.228 1.00 . D D .  60 ARG HB3  1 1 
       17 106947 4 1  60 ARG HD2  H  10.031  14.674  13.278 1.00 . D D .  60 ARG HD2  1 1 
       17 106948 4 1  60 ARG HD3  H  10.592  16.308  12.685 1.00 . D D .  60 ARG HD3  1 1 
       17 106949 4 1  60 ARG HE   H   7.821  16.256  13.704 1.00 . D D .  60 ARG HE   1 1 
       17 106950 4 1  60 ARG HG2  H   8.455  16.511  11.345 1.00 . D D .  60 ARG HG2  1 1 
       17 106951 4 1  60 ARG HG3  H   7.980  14.853  11.860 1.00 . D D .  60 ARG HG3  1 1 
       17 106952 4 1  60 ARG HH11 H  11.273  16.939  14.638 1.00 . D D .  60 ARG HH11 1 1 
       17 106953 4 1  60 ARG HH12 H  10.838  17.710  16.101 1.00 . D D .  60 ARG HH12 1 1 
       17 106954 4 1  60 ARG HH21 H   7.284  17.312  15.724 1.00 . D D .  60 ARG HH21 1 1 
       17 106955 4 1  60 ARG HH22 H   8.496  17.787  16.821 1.00 . D D .  60 ARG HH22 1 1 
       17 106956 4 1  60 ARG N    N   7.346  14.521   9.171 1.00 . D D .  60 ARG N    1 1 
       17 106957 4 1  60 ARG NE   N   8.819  16.325  13.892 1.00 . D D .  60 ARG NE   1 1 
       17 106958 4 1  60 ARG NH1  N  10.550  17.167  15.292 1.00 . D D .  60 ARG NH1  1 1 
       17 106959 4 1  60 ARG NH2  N   8.287  17.387  15.908 1.00 . D D .  60 ARG NH2  1 1 
       17 106960 4 1  60 ARG O    O   8.839  13.582   7.370 1.00 . D D .  60 ARG O    1 1 
       17 106961 4 1  61 TYR C    C  12.554  14.656   6.686 1.00 . D D .  61 TYR C    1 1 
       17 106962 4 1  61 TYR CA   C  11.120  14.790   6.269 1.00 . D D .  61 TYR CA   1 1 
       17 106963 4 1  61 TYR CB   C  11.066  15.917   5.204 1.00 . D D .  61 TYR CB   1 1 
       17 106964 4 1  61 TYR CD1  C   9.086  15.246   3.834 1.00 . D D .  61 TYR CD1  1 1 
       17 106965 4 1  61 TYR CD2  C   8.816  17.085   5.383 1.00 . D D .  61 TYR CD2  1 1 
       17 106966 4 1  61 TYR CE1  C   7.737  15.343   3.491 1.00 . D D .  61 TYR CE1  1 1 
       17 106967 4 1  61 TYR CE2  C   7.461  17.179   5.039 1.00 . D D .  61 TYR CE2  1 1 
       17 106968 4 1  61 TYR CG   C   9.639  16.108   4.787 1.00 . D D .  61 TYR CG   1 1 
       17 106969 4 1  61 TYR CZ   C   6.917  16.299   4.091 1.00 . D D .  61 TYR CZ   1 1 
       17 106970 4 1  61 TYR H    H  10.932  15.859   8.000 1.00 . D D .  61 TYR H    1 1 
       17 106971 4 1  61 TYR HA   H  10.719  13.868   5.876 1.00 . D D .  61 TYR HA   1 1 
       17 106972 4 1  61 TYR HB2  H  11.459  16.873   5.610 1.00 . D D .  61 TYR HB2  1 1 
       17 106973 4 1  61 TYR HB3  H  11.664  15.636   4.310 1.00 . D D .  61 TYR HB3  1 1 
       17 106974 4 1  61 TYR HD1  H   9.690  14.485   3.361 1.00 . D D .  61 TYR HD1  1 1 
       17 106975 4 1  61 TYR HD2  H   9.220  17.742   6.138 1.00 . D D .  61 TYR HD2  1 1 
       17 106976 4 1  61 TYR HE1  H   7.347  14.670   2.748 1.00 . D D .  61 TYR HE1  1 1 
       17 106977 4 1  61 TYR HE2  H   6.839  17.920   5.518 1.00 . D D .  61 TYR HE2  1 1 
       17 106978 4 1  61 TYR HH   H   5.381  15.597   3.147 1.00 . D D .  61 TYR HH   1 1 
       17 106979 4 1  61 TYR N    N  10.450  15.152   7.491 1.00 . D D .  61 TYR N    1 1 
       17 106980 4 1  61 TYR O    O  13.042  15.637   7.250 1.00 . D D .  61 TYR O    1 1 
       17 106981 4 1  61 TYR OH   O   5.551  16.349   3.737 1.00 . D D .  61 TYR OH   1 1 
       17 106982 4 1  62 PRO C    C  15.463  14.037   5.674 1.00 . D D .  62 PRO C    1 1 
       17 106983 4 1  62 PRO CA   C  14.670  13.444   6.821 1.00 . D D .  62 PRO CA   1 1 
       17 106984 4 1  62 PRO CB   C  14.891  11.933   6.972 1.00 . D D .  62 PRO CB   1 1 
       17 106985 4 1  62 PRO CD   C  12.639  12.231   6.244 1.00 . D D .  62 PRO CD   1 1 
       17 106986 4 1  62 PRO CG   C  13.810  11.263   6.116 1.00 . D D .  62 PRO CG   1 1 
       17 106987 4 1  62 PRO HA   H  14.898  13.997   7.725 1.00 . D D .  62 PRO HA   1 1 
       17 106988 4 1  62 PRO HB2  H  15.903  11.621   6.670 1.00 . D D .  62 PRO HB2  1 1 
       17 106989 4 1  62 PRO HB3  H  14.742  11.655   8.038 1.00 . D D .  62 PRO HB3  1 1 
       17 106990 4 1  62 PRO HD2  H  12.033  12.250   5.314 1.00 . D D .  62 PRO HD2  1 1 
       17 106991 4 1  62 PRO HD3  H  11.997  11.957   7.112 1.00 . D D .  62 PRO HD3  1 1 
       17 106992 4 1  62 PRO HG2  H  14.159  11.214   5.062 1.00 . D D .  62 PRO HG2  1 1 
       17 106993 4 1  62 PRO HG3  H  13.569  10.242   6.473 1.00 . D D .  62 PRO HG3  1 1 
       17 106994 4 1  62 PRO N    N  13.249  13.539   6.506 1.00 . D D .  62 PRO N    1 1 
       17 106995 4 1  62 PRO O    O  14.858  14.327   4.638 1.00 . D D .  62 PRO O    1 1 
       17 106996 4 1  63 VAL C    C  18.191  13.995   3.796 1.00 . D D .  63 VAL C    1 1 
       17 106997 4 1  63 VAL CA   C  17.608  14.935   4.853 1.00 . D D .  63 VAL CA   1 1 
       17 106998 4 1  63 VAL CB   C  18.678  15.824   5.490 1.00 . D D .  63 VAL CB   1 1 
       17 106999 4 1  63 VAL CG1  C  19.316  16.763   4.436 1.00 . D D .  63 VAL CG1  1 1 
       17 107000 4 1  63 VAL CG2  C  18.021  16.670   6.603 1.00 . D D .  63 VAL CG2  1 1 
       17 107001 4 1  63 VAL H    H  17.223  14.024   6.708 1.00 . D D .  63 VAL H    1 1 
       17 107002 4 1  63 VAL HA   H  16.946  15.609   4.323 1.00 . D D .  63 VAL HA   1 1 
       17 107003 4 1  63 VAL HB   H  19.460  15.196   5.968 1.00 . D D .  63 VAL HB   1 1 
       17 107004 4 1  63 VAL HG11 H  18.558  17.488   4.070 1.00 . D D .  63 VAL HG11 1 1 
       17 107005 4 1  63 VAL HG12 H  19.720  16.223   3.560 1.00 . D D .  63 VAL HG12 1 1 
       17 107006 4 1  63 VAL HG13 H  20.152  17.329   4.893 1.00 . D D .  63 VAL HG13 1 1 
       17 107007 4 1  63 VAL HG21 H  17.613  16.039   7.419 1.00 . D D .  63 VAL HG21 1 1 
       17 107008 4 1  63 VAL HG22 H  17.188  17.282   6.196 1.00 . D D .  63 VAL HG22 1 1 
       17 107009 4 1  63 VAL HG23 H  18.766  17.355   7.059 1.00 . D D .  63 VAL HG23 1 1 
       17 107010 4 1  63 VAL N    N  16.791  14.245   5.831 1.00 . D D .  63 VAL N    1 1 
       17 107011 4 1  63 VAL O    O  17.502  13.610   2.849 1.00 . D D .  63 VAL O    1 1 
       17 107012 4 1  64 THR C    C  21.438  12.352   3.473 1.00 . D D .  64 THR C    1 1 
       17 107013 4 1  64 THR CA   C  20.233  12.983   2.812 1.00 . D D .  64 THR CA   1 1 
       17 107014 4 1  64 THR CB   C  20.635  13.928   1.677 1.00 . D D .  64 THR CB   1 1 
       17 107015 4 1  64 THR CG2  C  21.634  13.319   0.671 1.00 . D D .  64 THR CG2  1 1 
       17 107016 4 1  64 THR H    H  19.997  13.864   4.693 1.00 . D D .  64 THR H    1 1 
       17 107017 4 1  64 THR HA   H  19.604  12.177   2.461 1.00 . D D .  64 THR HA   1 1 
       17 107018 4 1  64 THR HB   H  21.101  14.842   2.112 1.00 . D D .  64 THR HB   1 1 
       17 107019 4 1  64 THR HG1  H  18.731  14.245   1.595 1.00 . D D .  64 THR HG1  1 1 
       17 107020 4 1  64 THR HG21 H  21.238  12.384   0.226 1.00 . D D .  64 THR HG21 1 1 
       17 107021 4 1  64 THR HG22 H  22.605  13.086   1.156 1.00 . D D .  64 THR HG22 1 1 
       17 107022 4 1  64 THR HG23 H  21.833  14.035  -0.155 1.00 . D D .  64 THR HG23 1 1 
       17 107023 4 1  64 THR N    N  19.511  13.702   3.848 1.00 . D D .  64 THR N    1 1 
       17 107024 4 1  64 THR O    O  21.830  11.220   3.183 1.00 . D D .  64 THR O    1 1 
       17 107025 4 1  64 THR OG1  O  19.468  14.330   0.966 1.00 . D D .  64 THR OG1  1 1 
       17 107026 4 1  65 GLU C    C  22.846  11.812   6.270 1.00 . D D .  65 GLU C    1 1 
       17 107027 4 1  65 GLU CA   C  23.222  12.758   5.156 1.00 . D D .  65 GLU CA   1 1 
       17 107028 4 1  65 GLU CB   C  23.733  14.100   5.747 1.00 . D D .  65 GLU CB   1 1 
       17 107029 4 1  65 GLU CD   C  26.175  13.680   5.660 1.00 . D D .  65 GLU CD   1 1 
       17 107030 4 1  65 GLU CG   C  25.041  14.094   6.555 1.00 . D D .  65 GLU CG   1 1 
       17 107031 4 1  65 GLU H    H  21.727  14.029   4.571 1.00 . D D .  65 GLU H    1 1 
       17 107032 4 1  65 GLU HA   H  23.950  12.288   4.507 1.00 . D D .  65 GLU HA   1 1 
       17 107033 4 1  65 GLU HB2  H  23.869  14.815   4.903 1.00 . D D .  65 GLU HB2  1 1 
       17 107034 4 1  65 GLU HB3  H  22.934  14.505   6.400 1.00 . D D .  65 GLU HB3  1 1 
       17 107035 4 1  65 GLU HG2  H  25.252  15.117   6.940 1.00 . D D .  65 GLU HG2  1 1 
       17 107036 4 1  65 GLU HG3  H  24.956  13.412   7.427 1.00 . D D .  65 GLU HG3  1 1 
       17 107037 4 1  65 GLU N    N  22.052  13.110   4.397 1.00 . D D .  65 GLU N    1 1 
       17 107038 4 1  65 GLU O    O  23.705  11.226   6.921 1.00 . D D .  65 GLU O    1 1 
       17 107039 4 1  65 GLU OE1  O  26.328  14.277   4.560 1.00 . D D .  65 GLU OE1  1 1 
       17 107040 4 1  65 GLU OE2  O  26.939  12.756   6.034 1.00 . D D .  65 GLU OE2  1 1 
       17 107041 4 1  66 GLU C    C  21.168   9.354   6.957 1.00 . D D .  66 GLU C    1 1 
       17 107042 4 1  66 GLU CA   C  21.040  10.742   7.531 1.00 . D D .  66 GLU CA   1 1 
       17 107043 4 1  66 GLU CB   C  19.605  11.095   8.000 1.00 . D D .  66 GLU CB   1 1 
       17 107044 4 1  66 GLU CD   C  18.428  10.990   5.855 1.00 . D D .  66 GLU CD   1 1 
       17 107045 4 1  66 GLU CG   C  18.746  11.893   7.017 1.00 . D D .  66 GLU CG   1 1 
       17 107046 4 1  66 GLU H    H  20.814  11.987   5.930 1.00 . D D .  66 GLU H    1 1 
       17 107047 4 1  66 GLU HA   H  21.696  10.779   8.388 1.00 . D D .  66 GLU HA   1 1 
       17 107048 4 1  66 GLU HB2  H  19.055  10.176   8.302 1.00 . D D .  66 GLU HB2  1 1 
       17 107049 4 1  66 GLU HB3  H  19.691  11.738   8.903 1.00 . D D .  66 GLU HB3  1 1 
       17 107050 4 1  66 GLU HG2  H  17.803  12.176   7.536 1.00 . D D .  66 GLU HG2  1 1 
       17 107051 4 1  66 GLU HG3  H  19.241  12.827   6.694 1.00 . D D .  66 GLU HG3  1 1 
       17 107052 4 1  66 GLU N    N  21.535  11.649   6.533 1.00 . D D .  66 GLU N    1 1 
       17 107053 4 1  66 GLU O    O  21.464   8.380   7.649 1.00 . D D .  66 GLU O    1 1 
       17 107054 4 1  66 GLU OE1  O  17.523  10.139   5.986 1.00 . D D .  66 GLU OE1  1 1 
       17 107055 4 1  66 GLU OE2  O  19.169  11.080   4.841 1.00 . D D .  66 GLU OE2  1 1 
       17 107056 4 1  67 GLY C    C  19.699   7.810   4.750 1.00 . D D .  67 GLY C    1 1 
       17 107057 4 1  67 GLY CA   C  21.146   8.083   4.868 1.00 . D D .  67 GLY CA   1 1 
       17 107058 4 1  67 GLY H    H  20.625  10.055   5.159 1.00 . D D .  67 GLY H    1 1 
       17 107059 4 1  67 GLY HA2  H  21.575   8.319   3.909 1.00 . D D .  67 GLY HA2  1 1 
       17 107060 4 1  67 GLY HA3  H  21.633   7.298   5.429 1.00 . D D .  67 GLY HA3  1 1 
       17 107061 4 1  67 GLY N    N  21.061   9.276   5.630 1.00 . D D .  67 GLY N    1 1 
       17 107062 4 1  67 GLY O    O  19.167   7.142   5.624 1.00 . D D .  67 GLY O    1 1 
       17 107063 4 1  68 ARG C    C  17.119   6.757   3.526 1.00 . D D .  68 ARG C    1 1 
       17 107064 4 1  68 ARG CA   C  17.546   8.198   3.505 1.00 . D D .  68 ARG CA   1 1 
       17 107065 4 1  68 ARG CB   C  16.979   8.859   2.204 1.00 . D D .  68 ARG CB   1 1 
       17 107066 4 1  68 ARG CD   C  14.809   9.449   0.827 1.00 . D D .  68 ARG CD   1 1 
       17 107067 4 1  68 ARG CG   C  15.447   8.688   2.000 1.00 . D D .  68 ARG CG   1 1 
       17 107068 4 1  68 ARG CZ   C  14.253  11.666   1.895 1.00 . D D .  68 ARG CZ   1 1 
       17 107069 4 1  68 ARG H    H  19.429   8.953   3.064 1.00 . D D .  68 ARG H    1 1 
       17 107070 4 1  68 ARG HA   H  17.074   8.670   4.349 1.00 . D D .  68 ARG HA   1 1 
       17 107071 4 1  68 ARG HB2  H  17.207   9.946   2.268 1.00 . D D .  68 ARG HB2  1 1 
       17 107072 4 1  68 ARG HB3  H  17.507   8.448   1.317 1.00 . D D .  68 ARG HB3  1 1 
       17 107073 4 1  68 ARG HD2  H  15.297   9.172  -0.129 1.00 . D D .  68 ARG HD2  1 1 
       17 107074 4 1  68 ARG HD3  H  13.721   9.235   0.747 1.00 . D D .  68 ARG HD3  1 1 
       17 107075 4 1  68 ARG HE   H  15.675  11.381   0.448 1.00 . D D .  68 ARG HE   1 1 
       17 107076 4 1  68 ARG HG2  H  15.224   7.613   1.826 1.00 . D D .  68 ARG HG2  1 1 
       17 107077 4 1  68 ARG HG3  H  14.934   8.983   2.944 1.00 . D D .  68 ARG HG3  1 1 
       17 107078 4 1  68 ARG HH11 H  12.435  10.666   1.594 1.00 . D D .  68 ARG HH11 1 1 
       17 107079 4 1  68 ARG HH12 H  12.365  11.893   2.715 1.00 . D D .  68 ARG HH12 1 1 
       17 107080 4 1  68 ARG HH21 H  15.805  12.966   2.354 1.00 . D D .  68 ARG HH21 1 1 
       17 107081 4 1  68 ARG HH22 H  14.422  13.318   3.189 1.00 . D D .  68 ARG HH22 1 1 
       17 107082 4 1  68 ARG N    N  19.002   8.312   3.692 1.00 . D D .  68 ARG N    1 1 
       17 107083 4 1  68 ARG NE   N  15.020  10.912   1.055 1.00 . D D .  68 ARG NE   1 1 
       17 107084 4 1  68 ARG NH1  N  12.980  11.302   2.206 1.00 . D D .  68 ARG NH1  1 1 
       17 107085 4 1  68 ARG NH2  N  14.811  12.793   2.416 1.00 . D D .  68 ARG NH2  1 1 
       17 107086 4 1  68 ARG O    O  15.973   6.392   3.795 1.00 . D D .  68 ARG O    1 1 
       17 107087 4 1  69 LYS C    C  17.496   4.105   4.957 1.00 . D D .  69 LYS C    1 1 
       17 107088 4 1  69 LYS CA   C  18.005   4.459   3.567 1.00 . D D .  69 LYS CA   1 1 
       17 107089 4 1  69 LYS CB   C  19.392   3.790   3.382 1.00 . D D .  69 LYS CB   1 1 
       17 107090 4 1  69 LYS CD   C  19.177   3.201   0.903 1.00 . D D .  69 LYS CD   1 1 
       17 107091 4 1  69 LYS CE   C  19.335   3.734  -0.527 1.00 . D D .  69 LYS CE   1 1 
       17 107092 4 1  69 LYS CG   C  19.974   3.966   1.967 1.00 . D D .  69 LYS CG   1 1 
       17 107093 4 1  69 LYS H    H  18.994   6.220   3.099 1.00 . D D .  69 LYS H    1 1 
       17 107094 4 1  69 LYS HA   H  17.298   4.065   2.858 1.00 . D D .  69 LYS HA   1 1 
       17 107095 4 1  69 LYS HB2  H  20.103   4.221   4.122 1.00 . D D .  69 LYS HB2  1 1 
       17 107096 4 1  69 LYS HB3  H  19.313   2.700   3.586 1.00 . D D .  69 LYS HB3  1 1 
       17 107097 4 1  69 LYS HD2  H  19.439   2.120   0.943 1.00 . D D .  69 LYS HD2  1 1 
       17 107098 4 1  69 LYS HD3  H  18.098   3.280   1.158 1.00 . D D .  69 LYS HD3  1 1 
       17 107099 4 1  69 LYS HE2  H  19.127   4.826  -0.552 1.00 . D D .  69 LYS HE2  1 1 
       17 107100 4 1  69 LYS HE3  H  20.358   3.546  -0.917 1.00 . D D .  69 LYS HE3  1 1 
       17 107101 4 1  69 LYS HG2  H  20.000   5.047   1.709 1.00 . D D .  69 LYS HG2  1 1 
       17 107102 4 1  69 LYS HG3  H  21.021   3.592   1.953 1.00 . D D .  69 LYS HG3  1 1 
       17 107103 4 1  69 LYS HZ1  H  18.386   3.534  -2.376 1.00 . D D .  69 LYS HZ1  1 1 
       17 107104 4 1  69 LYS HZ2  H  17.397   3.103  -1.001 1.00 . D D .  69 LYS HZ2  1 1 
       17 107105 4 1  69 LYS HZ3  H  18.577   2.057  -1.511 1.00 . D D .  69 LYS HZ3  1 1 
       17 107106 4 1  69 LYS N    N  18.091   5.866   3.309 1.00 . D D .  69 LYS N    1 1 
       17 107107 4 1  69 LYS NZ   N  18.368   3.085  -1.428 1.00 . D D .  69 LYS NZ   1 1 
       17 107108 4 1  69 LYS O    O  17.001   2.996   5.160 1.00 . D D .  69 LYS O    1 1 
       17 107109 4 1  70 VAL C    C  15.542   4.758   7.187 1.00 . D D .  70 VAL C    1 1 
       17 107110 4 1  70 VAL CA   C  17.045   4.812   7.280 1.00 . D D .  70 VAL CA   1 1 
       17 107111 4 1  70 VAL CB   C  17.500   5.866   8.287 1.00 . D D .  70 VAL CB   1 1 
       17 107112 4 1  70 VAL CG1  C  16.762   5.737   9.640 1.00 . D D .  70 VAL CG1  1 1 
       17 107113 4 1  70 VAL CG2  C  19.014   5.685   8.508 1.00 . D D .  70 VAL CG2  1 1 
       17 107114 4 1  70 VAL H    H  18.053   5.893   5.813 1.00 . D D .  70 VAL H    1 1 
       17 107115 4 1  70 VAL HA   H  17.376   3.842   7.624 1.00 . D D .  70 VAL HA   1 1 
       17 107116 4 1  70 VAL HB   H  17.316   6.886   7.875 1.00 . D D .  70 VAL HB   1 1 
       17 107117 4 1  70 VAL HG11 H  17.218   6.427  10.381 1.00 . D D .  70 VAL HG11 1 1 
       17 107118 4 1  70 VAL HG12 H  16.834   4.701  10.030 1.00 . D D .  70 VAL HG12 1 1 
       17 107119 4 1  70 VAL HG13 H  15.689   6.006   9.540 1.00 . D D .  70 VAL HG13 1 1 
       17 107120 4 1  70 VAL HG21 H  19.578   5.778   7.559 1.00 . D D .  70 VAL HG21 1 1 
       17 107121 4 1  70 VAL HG22 H  19.231   4.690   8.950 1.00 . D D .  70 VAL HG22 1 1 
       17 107122 4 1  70 VAL HG23 H  19.392   6.468   9.201 1.00 . D D .  70 VAL HG23 1 1 
       17 107123 4 1  70 VAL N    N  17.587   5.009   5.955 1.00 . D D .  70 VAL N    1 1 
       17 107124 4 1  70 VAL O    O  14.928   3.843   7.732 1.00 . D D .  70 VAL O    1 1 
       17 107125 4 1  71 ALA C    C  13.051   4.504   5.485 1.00 . D D .  71 ALA C    1 1 
       17 107126 4 1  71 ALA CA   C  13.482   5.727   6.251 1.00 . D D .  71 ALA CA   1 1 
       17 107127 4 1  71 ALA CB   C  13.019   6.967   5.460 1.00 . D D .  71 ALA CB   1 1 
       17 107128 4 1  71 ALA H    H  15.447   6.382   5.945 1.00 . D D .  71 ALA H    1 1 
       17 107129 4 1  71 ALA HA   H  13.009   5.707   7.223 1.00 . D D .  71 ALA HA   1 1 
       17 107130 4 1  71 ALA HB1  H  13.479   6.998   4.450 1.00 . D D .  71 ALA HB1  1 1 
       17 107131 4 1  71 ALA HB2  H  13.306   7.894   6.001 1.00 . D D .  71 ALA HB2  1 1 
       17 107132 4 1  71 ALA HB3  H  11.913   6.964   5.343 1.00 . D D .  71 ALA HB3  1 1 
       17 107133 4 1  71 ALA N    N  14.916   5.695   6.444 1.00 . D D .  71 ALA N    1 1 
       17 107134 4 1  71 ALA O    O  12.078   3.842   5.839 1.00 . D D .  71 ALA O    1 1 
       17 107135 4 1  72 GLU C    C  13.544   1.726   4.419 1.00 . D D .  72 GLU C    1 1 
       17 107136 4 1  72 GLU CA   C  13.632   2.988   3.591 1.00 . D D .  72 GLU CA   1 1 
       17 107137 4 1  72 GLU CB   C  14.789   2.819   2.565 1.00 . D D .  72 GLU CB   1 1 
       17 107138 4 1  72 GLU CD   C  15.951   1.603   0.739 1.00 . D D .  72 GLU CD   1 1 
       17 107139 4 1  72 GLU CG   C  14.672   1.655   1.557 1.00 . D D .  72 GLU CG   1 1 
       17 107140 4 1  72 GLU H    H  14.599   4.749   4.202 1.00 . D D .  72 GLU H    1 1 
       17 107141 4 1  72 GLU HA   H  12.695   3.118   3.068 1.00 . D D .  72 GLU HA   1 1 
       17 107142 4 1  72 GLU HB2  H  14.890   3.762   1.985 1.00 . D D .  72 GLU HB2  1 1 
       17 107143 4 1  72 GLU HB3  H  15.733   2.663   3.127 1.00 . D D .  72 GLU HB3  1 1 
       17 107144 4 1  72 GLU HG2  H  14.543   0.688   2.089 1.00 . D D .  72 GLU HG2  1 1 
       17 107145 4 1  72 GLU HG3  H  13.805   1.808   0.881 1.00 . D D .  72 GLU HG3  1 1 
       17 107146 4 1  72 GLU N    N  13.829   4.155   4.435 1.00 . D D .  72 GLU N    1 1 
       17 107147 4 1  72 GLU O    O  12.664   0.897   4.199 1.00 . D D .  72 GLU O    1 1 
       17 107148 4 1  72 GLU OE1  O  16.185   2.538  -0.070 1.00 . D D .  72 GLU OE1  1 1 
       17 107149 4 1  72 GLU OE2  O  16.776   0.668   0.928 1.00 . D D .  72 GLU OE2  1 1 
       17 107150 4 1  73 GLN C    C  13.212   0.156   6.993 1.00 . D D .  73 GLN C    1 1 
       17 107151 4 1  73 GLN CA   C  14.513   0.390   6.278 1.00 . D D .  73 GLN CA   1 1 
       17 107152 4 1  73 GLN CB   C  15.652   0.435   7.352 1.00 . D D .  73 GLN CB   1 1 
       17 107153 4 1  73 GLN CD   C  16.934  -0.830   9.182 1.00 . D D .  73 GLN CD   1 1 
       17 107154 4 1  73 GLN CG   C  15.594  -0.668   8.451 1.00 . D D .  73 GLN CG   1 1 
       17 107155 4 1  73 GLN H    H  15.122   2.280   5.589 1.00 . D D .  73 GLN H    1 1 
       17 107156 4 1  73 GLN HA   H  14.673  -0.461   5.630 1.00 . D D .  73 GLN HA   1 1 
       17 107157 4 1  73 GLN HB2  H  16.619   0.355   6.814 1.00 . D D .  73 GLN HB2  1 1 
       17 107158 4 1  73 GLN HB3  H  15.635   1.421   7.865 1.00 . D D .  73 GLN HB3  1 1 
       17 107159 4 1  73 GLN HE21 H  17.531  -2.292   7.862 1.00 . D D .  73 GLN HE21 1 1 
       17 107160 4 1  73 GLN HE22 H  18.808  -1.582   8.795 1.00 . D D .  73 GLN HE22 1 1 
       17 107161 4 1  73 GLN HG2  H  14.813  -0.406   9.197 1.00 . D D .  73 GLN HG2  1 1 
       17 107162 4 1  73 GLN HG3  H  15.309  -1.637   7.988 1.00 . D D .  73 GLN HG3  1 1 
       17 107163 4 1  73 GLN N    N  14.443   1.563   5.421 1.00 . D D .  73 GLN N    1 1 
       17 107164 4 1  73 GLN NE2  N  17.836  -1.633   8.558 1.00 . D D .  73 GLN NE2  1 1 
       17 107165 4 1  73 GLN O    O  12.716  -0.970   7.011 1.00 . D D .  73 GLN O    1 1 
       17 107166 4 1  73 GLN OE1  O  17.180  -0.292  10.273 1.00 . D D .  73 GLN OE1  1 1 
       17 107167 4 1  74 VAL C    C  10.278   0.650   7.601 1.00 . D D .  74 VAL C    1 1 
       17 107168 4 1  74 VAL CA   C  11.461   1.061   8.446 1.00 . D D .  74 VAL CA   1 1 
       17 107169 4 1  74 VAL CB   C  11.107   2.307   9.258 1.00 . D D .  74 VAL CB   1 1 
       17 107170 4 1  74 VAL CG1  C  10.515   1.866  10.616 1.00 . D D .  74 VAL CG1  1 1 
       17 107171 4 1  74 VAL CG2  C  12.341   3.211   9.449 1.00 . D D .  74 VAL CG2  1 1 
       17 107172 4 1  74 VAL H    H  13.005   2.132   7.525 1.00 . D D .  74 VAL H    1 1 
       17 107173 4 1  74 VAL HA   H  11.674   0.250   9.130 1.00 . D D .  74 VAL HA   1 1 
       17 107174 4 1  74 VAL HB   H  10.335   2.918   8.730 1.00 . D D .  74 VAL HB   1 1 
       17 107175 4 1  74 VAL HG11 H   9.632   1.211  10.453 1.00 . D D .  74 VAL HG11 1 1 
       17 107176 4 1  74 VAL HG12 H  10.168   2.754  11.186 1.00 . D D .  74 VAL HG12 1 1 
       17 107177 4 1  74 VAL HG13 H  11.263   1.318  11.223 1.00 . D D .  74 VAL HG13 1 1 
       17 107178 4 1  74 VAL HG21 H  13.206   2.639   9.846 1.00 . D D .  74 VAL HG21 1 1 
       17 107179 4 1  74 VAL HG22 H  12.100   4.030  10.158 1.00 . D D .  74 VAL HG22 1 1 
       17 107180 4 1  74 VAL HG23 H  12.625   3.685   8.487 1.00 . D D .  74 VAL HG23 1 1 
       17 107181 4 1  74 VAL N    N  12.629   1.209   7.604 1.00 . D D .  74 VAL N    1 1 
       17 107182 4 1  74 VAL O    O   9.547  -0.285   7.928 1.00 . D D .  74 VAL O    1 1 
       17 107183 4 1  75 MET C    C   9.089  -0.288   4.945 1.00 . D D .  75 MET C    1 1 
       17 107184 4 1  75 MET CA   C   9.003   1.087   5.550 1.00 . D D .  75 MET CA   1 1 
       17 107185 4 1  75 MET CB   C   8.944   2.137   4.420 1.00 . D D .  75 MET CB   1 1 
       17 107186 4 1  75 MET CE   C  10.120   4.671   2.813 1.00 . D D .  75 MET CE   1 1 
       17 107187 4 1  75 MET CG   C   8.795   3.555   4.999 1.00 . D D .  75 MET CG   1 1 
       17 107188 4 1  75 MET H    H  10.746   2.051   6.190 1.00 . D D .  75 MET H    1 1 
       17 107189 4 1  75 MET HA   H   8.093   1.137   6.133 1.00 . D D .  75 MET HA   1 1 
       17 107190 4 1  75 MET HB2  H   9.869   2.076   3.807 1.00 . D D .  75 MET HB2  1 1 
       17 107191 4 1  75 MET HB3  H   8.074   1.924   3.761 1.00 . D D .  75 MET HB3  1 1 
       17 107192 4 1  75 MET HE1  H  10.234   5.498   2.077 1.00 . D D .  75 MET HE1  1 1 
       17 107193 4 1  75 MET HE2  H  10.095   3.720   2.241 1.00 . D D .  75 MET HE2  1 1 
       17 107194 4 1  75 MET HE3  H  11.018   4.669   3.463 1.00 . D D .  75 MET HE3  1 1 
       17 107195 4 1  75 MET HG2  H   7.904   3.552   5.665 1.00 . D D .  75 MET HG2  1 1 
       17 107196 4 1  75 MET HG3  H   9.670   3.778   5.645 1.00 . D D .  75 MET HG3  1 1 
       17 107197 4 1  75 MET N    N  10.109   1.323   6.445 1.00 . D D .  75 MET N    1 1 
       17 107198 4 1  75 MET O    O   8.100  -1.012   4.889 1.00 . D D .  75 MET O    1 1 
       17 107199 4 1  75 MET SD   S   8.611   4.899   3.798 1.00 . D D .  75 MET SD   1 1 
       17 107200 4 1  76 LYS C    C  10.239  -3.116   4.809 1.00 . D D .  76 LYS C    1 1 
       17 107201 4 1  76 LYS CA   C  10.497  -1.980   3.849 1.00 . D D .  76 LYS CA   1 1 
       17 107202 4 1  76 LYS CB   C  11.913  -2.085   3.212 1.00 . D D .  76 LYS CB   1 1 
       17 107203 4 1  76 LYS CD   C  12.692  -4.401   2.281 1.00 . D D .  76 LYS CD   1 1 
       17 107204 4 1  76 LYS CE   C  12.932  -5.215   0.989 1.00 . D D .  76 LYS CE   1 1 
       17 107205 4 1  76 LYS CG   C  12.048  -3.031   1.998 1.00 . D D .  76 LYS CG   1 1 
       17 107206 4 1  76 LYS H    H  11.100  -0.111   4.586 1.00 . D D .  76 LYS H    1 1 
       17 107207 4 1  76 LYS HA   H   9.756  -2.037   3.063 1.00 . D D .  76 LYS HA   1 1 
       17 107208 4 1  76 LYS HB2  H  12.139  -1.069   2.809 1.00 . D D .  76 LYS HB2  1 1 
       17 107209 4 1  76 LYS HB3  H  12.679  -2.300   3.982 1.00 . D D .  76 LYS HB3  1 1 
       17 107210 4 1  76 LYS HD2  H  13.666  -4.238   2.793 1.00 . D D .  76 LYS HD2  1 1 
       17 107211 4 1  76 LYS HD3  H  12.029  -4.974   2.966 1.00 . D D .  76 LYS HD3  1 1 
       17 107212 4 1  76 LYS HE2  H  11.955  -5.438   0.504 1.00 . D D .  76 LYS HE2  1 1 
       17 107213 4 1  76 LYS HE3  H  13.565  -4.644   0.277 1.00 . D D .  76 LYS HE3  1 1 
       17 107214 4 1  76 LYS HG2  H  11.052  -3.170   1.525 1.00 . D D .  76 LYS HG2  1 1 
       17 107215 4 1  76 LYS HG3  H  12.697  -2.514   1.251 1.00 . D D .  76 LYS HG3  1 1 
       17 107216 4 1  76 LYS HZ1  H  14.620  -6.402   1.466 1.00 . D D .  76 LYS HZ1  1 1 
       17 107217 4 1  76 LYS HZ2  H  13.525  -7.121   0.378 1.00 . D D .  76 LYS HZ2  1 1 
       17 107218 4 1  76 LYS HZ3  H  13.102  -7.007   2.022 1.00 . D D .  76 LYS HZ3  1 1 
       17 107219 4 1  76 LYS N    N  10.296  -0.708   4.511 1.00 . D D .  76 LYS N    1 1 
       17 107220 4 1  76 LYS NZ   N  13.600  -6.506   1.241 1.00 . D D .  76 LYS NZ   1 1 
       17 107221 4 1  76 LYS O    O   9.699  -4.151   4.427 1.00 . D D .  76 LYS O    1 1 
       17 107222 4 1  77 ALA C    C   8.846  -4.066   7.359 1.00 . D D .  77 ALA C    1 1 
       17 107223 4 1  77 ALA CA   C  10.326  -3.904   7.134 1.00 . D D .  77 ALA CA   1 1 
       17 107224 4 1  77 ALA CB   C  10.966  -3.519   8.481 1.00 . D D .  77 ALA CB   1 1 
       17 107225 4 1  77 ALA H    H  11.018  -2.073   6.392 1.00 . D D .  77 ALA H    1 1 
       17 107226 4 1  77 ALA HA   H  10.718  -4.851   6.792 1.00 . D D .  77 ALA HA   1 1 
       17 107227 4 1  77 ALA HB1  H  10.568  -2.546   8.843 1.00 . D D .  77 ALA HB1  1 1 
       17 107228 4 1  77 ALA HB2  H  12.067  -3.422   8.365 1.00 . D D .  77 ALA HB2  1 1 
       17 107229 4 1  77 ALA HB3  H  10.756  -4.294   9.248 1.00 . D D .  77 ALA HB3  1 1 
       17 107230 4 1  77 ALA N    N  10.581  -2.927   6.102 1.00 . D D .  77 ALA N    1 1 
       17 107231 4 1  77 ALA O    O   8.358  -5.183   7.505 1.00 . D D .  77 ALA O    1 1 
       17 107232 4 1  78 GLY C    C   5.942  -3.662   6.483 1.00 . D D .  78 GLY C    1 1 
       17 107233 4 1  78 GLY CA   C   6.667  -2.926   7.564 1.00 . D D .  78 GLY CA   1 1 
       17 107234 4 1  78 GLY H    H   8.533  -2.048   7.243 1.00 . D D .  78 GLY H    1 1 
       17 107235 4 1  78 GLY HA2  H   6.445  -3.415   8.499 1.00 . D D .  78 GLY HA2  1 1 
       17 107236 4 1  78 GLY HA3  H   6.360  -1.893   7.533 1.00 . D D .  78 GLY HA3  1 1 
       17 107237 4 1  78 GLY N    N   8.101  -2.945   7.367 1.00 . D D .  78 GLY N    1 1 
       17 107238 4 1  78 GLY O    O   5.065  -4.480   6.759 1.00 . D D .  78 GLY O    1 1 
       17 107239 4 1  79 ILE C    C   5.907  -5.552   4.139 1.00 . D D .  79 ILE C    1 1 
       17 107240 4 1  79 ILE CA   C   5.745  -4.050   4.045 1.00 . D D .  79 ILE CA   1 1 
       17 107241 4 1  79 ILE CB   C   6.341  -3.501   2.742 1.00 . D D .  79 ILE CB   1 1 
       17 107242 4 1  79 ILE CD1  C   6.715  -1.285   1.456 1.00 . D D .  79 ILE CD1  1 1 
       17 107243 4 1  79 ILE CG1  C   5.967  -2.004   2.587 1.00 . D D .  79 ILE CG1  1 1 
       17 107244 4 1  79 ILE CG2  C   5.862  -4.306   1.508 1.00 . D D .  79 ILE CG2  1 1 
       17 107245 4 1  79 ILE H    H   7.039  -2.735   5.030 1.00 . D D .  79 ILE H    1 1 
       17 107246 4 1  79 ILE HA   H   4.683  -3.842   4.065 1.00 . D D .  79 ILE HA   1 1 
       17 107247 4 1  79 ILE HB   H   7.451  -3.585   2.800 1.00 . D D .  79 ILE HB   1 1 
       17 107248 4 1  79 ILE HD11 H   6.468  -1.725   0.468 1.00 . D D .  79 ILE HD11 1 1 
       17 107249 4 1  79 ILE HD12 H   6.423  -0.212   1.431 1.00 . D D .  79 ILE HD12 1 1 
       17 107250 4 1  79 ILE HD13 H   7.812  -1.347   1.614 1.00 . D D .  79 ILE HD13 1 1 
       17 107251 4 1  79 ILE HG12 H   4.872  -1.927   2.403 1.00 . D D .  79 ILE HG12 1 1 
       17 107252 4 1  79 ILE HG13 H   6.170  -1.461   3.533 1.00 . D D .  79 ILE HG13 1 1 
       17 107253 4 1  79 ILE HG21 H   6.275  -3.877   0.572 1.00 . D D .  79 ILE HG21 1 1 
       17 107254 4 1  79 ILE HG22 H   4.753  -4.286   1.441 1.00 . D D .  79 ILE HG22 1 1 
       17 107255 4 1  79 ILE HG23 H   6.191  -5.364   1.556 1.00 . D D .  79 ILE HG23 1 1 
       17 107256 4 1  79 ILE N    N   6.330  -3.422   5.212 1.00 . D D .  79 ILE N    1 1 
       17 107257 4 1  79 ILE O    O   4.952  -6.299   3.947 1.00 . D D .  79 ILE O    1 1 
       17 107258 4 1  80 GLU C    C   6.581  -8.140   5.633 1.00 . D D .  80 GLU C    1 1 
       17 107259 4 1  80 GLU CA   C   7.390  -7.460   4.554 1.00 . D D .  80 GLU CA   1 1 
       17 107260 4 1  80 GLU CB   C   8.877  -7.775   4.826 1.00 . D D .  80 GLU CB   1 1 
       17 107261 4 1  80 GLU CD   C  11.229  -7.785   4.003 1.00 . D D .  80 GLU CD   1 1 
       17 107262 4 1  80 GLU CG   C   9.803  -7.444   3.638 1.00 . D D .  80 GLU CG   1 1 
       17 107263 4 1  80 GLU H    H   7.888  -5.424   4.658 1.00 . D D .  80 GLU H    1 1 
       17 107264 4 1  80 GLU HA   H   7.102  -7.899   3.609 1.00 . D D .  80 GLU HA   1 1 
       17 107265 4 1  80 GLU HB2  H   9.210  -7.214   5.728 1.00 . D D .  80 GLU HB2  1 1 
       17 107266 4 1  80 GLU HB3  H   8.991  -8.863   5.043 1.00 . D D .  80 GLU HB3  1 1 
       17 107267 4 1  80 GLU HG2  H   9.497  -8.043   2.753 1.00 . D D .  80 GLU HG2  1 1 
       17 107268 4 1  80 GLU HG3  H   9.732  -6.368   3.379 1.00 . D D .  80 GLU HG3  1 1 
       17 107269 4 1  80 GLU N    N   7.120  -6.040   4.480 1.00 . D D .  80 GLU N    1 1 
       17 107270 4 1  80 GLU O    O   6.129  -9.265   5.448 1.00 . D D .  80 GLU O    1 1 
       17 107271 4 1  80 GLU OE1  O  11.499  -8.183   5.168 1.00 . D D .  80 GLU OE1  1 1 
       17 107272 4 1  80 GLU OE2  O  12.142  -7.660   3.141 1.00 . D D .  80 GLU OE2  1 1 
       17 107273 4 1  81 VAL C    C   4.173  -8.241   7.460 1.00 . D D .  81 VAL C    1 1 
       17 107274 4 1  81 VAL CA   C   5.600  -7.998   7.891 1.00 . D D .  81 VAL CA   1 1 
       17 107275 4 1  81 VAL CB   C   5.688  -7.070   9.105 1.00 . D D .  81 VAL CB   1 1 
       17 107276 4 1  81 VAL CG1  C   4.585  -7.338  10.154 1.00 . D D .  81 VAL CG1  1 1 
       17 107277 4 1  81 VAL CG2  C   7.099  -7.252   9.711 1.00 . D D .  81 VAL CG2  1 1 
       17 107278 4 1  81 VAL H    H   6.738  -6.548   6.904 1.00 . D D .  81 VAL H    1 1 
       17 107279 4 1  81 VAL HA   H   6.015  -8.962   8.148 1.00 . D D .  81 VAL HA   1 1 
       17 107280 4 1  81 VAL HB   H   5.578  -6.015   8.765 1.00 . D D .  81 VAL HB   1 1 
       17 107281 4 1  81 VAL HG11 H   4.778  -6.746  11.072 1.00 . D D .  81 VAL HG11 1 1 
       17 107282 4 1  81 VAL HG12 H   4.554  -8.411  10.427 1.00 . D D .  81 VAL HG12 1 1 
       17 107283 4 1  81 VAL HG13 H   3.586  -7.040   9.768 1.00 . D D .  81 VAL HG13 1 1 
       17 107284 4 1  81 VAL HG21 H   7.270  -6.517  10.522 1.00 . D D .  81 VAL HG21 1 1 
       17 107285 4 1  81 VAL HG22 H   7.886  -7.104   8.943 1.00 . D D .  81 VAL HG22 1 1 
       17 107286 4 1  81 VAL HG23 H   7.207  -8.272  10.135 1.00 . D D .  81 VAL HG23 1 1 
       17 107287 4 1  81 VAL N    N   6.365  -7.471   6.781 1.00 . D D .  81 VAL N    1 1 
       17 107288 4 1  81 VAL O    O   3.652  -9.344   7.620 1.00 . D D .  81 VAL O    1 1 
       17 107289 4 1  82 PHE C    C   1.980  -8.159   5.189 1.00 . D D .  82 PHE C    1 1 
       17 107290 4 1  82 PHE CA   C   2.128  -7.359   6.461 1.00 . D D .  82 PHE CA   1 1 
       17 107291 4 1  82 PHE CB   C   1.416  -5.995   6.275 1.00 . D D .  82 PHE CB   1 1 
       17 107292 4 1  82 PHE CD1  C   0.689  -5.801   8.696 1.00 . D D .  82 PHE CD1  1 1 
       17 107293 4 1  82 PHE CD2  C   2.093  -4.065   7.759 1.00 . D D .  82 PHE CD2  1 1 
       17 107294 4 1  82 PHE CE1  C   0.728  -5.164   9.942 1.00 . D D .  82 PHE CE1  1 1 
       17 107295 4 1  82 PHE CE2  C   2.138  -3.429   9.004 1.00 . D D .  82 PHE CE2  1 1 
       17 107296 4 1  82 PHE CG   C   1.386  -5.267   7.593 1.00 . D D .  82 PHE CG   1 1 
       17 107297 4 1  82 PHE CZ   C   1.458  -3.980  10.098 1.00 . D D .  82 PHE CZ   1 1 
       17 107298 4 1  82 PHE H    H   3.961  -6.349   6.686 1.00 . D D .  82 PHE H    1 1 
       17 107299 4 1  82 PHE HA   H   1.614  -7.917   7.233 1.00 . D D .  82 PHE HA   1 1 
       17 107300 4 1  82 PHE HB2  H   1.945  -5.380   5.516 1.00 . D D .  82 PHE HB2  1 1 
       17 107301 4 1  82 PHE HB3  H   0.365  -6.147   5.946 1.00 . D D .  82 PHE HB3  1 1 
       17 107302 4 1  82 PHE HD1  H   0.135  -6.722   8.591 1.00 . D D .  82 PHE HD1  1 1 
       17 107303 4 1  82 PHE HD2  H   2.634  -3.638   6.926 1.00 . D D .  82 PHE HD2  1 1 
       17 107304 4 1  82 PHE HE1  H   0.207  -5.596  10.786 1.00 . D D .  82 PHE HE1  1 1 
       17 107305 4 1  82 PHE HE2  H   2.714  -2.523   9.115 1.00 . D D .  82 PHE HE2  1 1 
       17 107306 4 1  82 PHE HZ   H   1.504  -3.496  11.062 1.00 . D D .  82 PHE HZ   1 1 
       17 107307 4 1  82 PHE N    N   3.518  -7.235   6.850 1.00 . D D .  82 PHE N    1 1 
       17 107308 4 1  82 PHE O    O   0.868  -8.466   4.766 1.00 . D D .  82 PHE O    1 1 
       17 107309 4 1  83 ALA C    C   3.197 -10.841   3.862 1.00 . D D .  83 ALA C    1 1 
       17 107310 4 1  83 ALA CA   C   3.103  -9.411   3.402 1.00 . D D .  83 ALA CA   1 1 
       17 107311 4 1  83 ALA CB   C   4.295  -9.133   2.466 1.00 . D D .  83 ALA CB   1 1 
       17 107312 4 1  83 ALA H    H   3.985  -8.195   4.858 1.00 . D D .  83 ALA H    1 1 
       17 107313 4 1  83 ALA HA   H   2.182  -9.276   2.851 1.00 . D D .  83 ALA HA   1 1 
       17 107314 4 1  83 ALA HB1  H   4.233  -9.767   1.559 1.00 . D D .  83 ALA HB1  1 1 
       17 107315 4 1  83 ALA HB2  H   5.265  -9.323   2.972 1.00 . D D .  83 ALA HB2  1 1 
       17 107316 4 1  83 ALA HB3  H   4.273  -8.070   2.138 1.00 . D D .  83 ALA HB3  1 1 
       17 107317 4 1  83 ALA N    N   3.100  -8.546   4.556 1.00 . D D .  83 ALA N    1 1 
       17 107318 4 1  83 ALA O    O   2.528 -11.724   3.334 1.00 . D D .  83 ALA O    1 1 
       17 107319 4 1  84 LEU C    C   3.052 -13.103   5.904 1.00 . D D .  84 LEU C    1 1 
       17 107320 4 1  84 LEU CA   C   4.313 -12.426   5.445 1.00 . D D .  84 LEU CA   1 1 
       17 107321 4 1  84 LEU CB   C   5.295 -12.292   6.645 1.00 . D D .  84 LEU CB   1 1 
       17 107322 4 1  84 LEU CD1  C   7.304 -13.217   7.878 1.00 . D D .  84 LEU CD1  1 1 
       17 107323 4 1  84 LEU CD2  C   5.114 -14.434   8.125 1.00 . D D .  84 LEU CD2  1 1 
       17 107324 4 1  84 LEU CG   C   5.981 -13.581   7.173 1.00 . D D .  84 LEU CG   1 1 
       17 107325 4 1  84 LEU H    H   4.570 -10.366   5.279 1.00 . D D .  84 LEU H    1 1 
       17 107326 4 1  84 LEU HA   H   4.763 -13.023   4.665 1.00 . D D .  84 LEU HA   1 1 
       17 107327 4 1  84 LEU HB2  H   6.115 -11.627   6.291 1.00 . D D .  84 LEU HB2  1 1 
       17 107328 4 1  84 LEU HB3  H   4.800 -11.761   7.488 1.00 . D D .  84 LEU HB3  1 1 
       17 107329 4 1  84 LEU HD11 H   7.975 -12.668   7.183 1.00 . D D .  84 LEU HD11 1 1 
       17 107330 4 1  84 LEU HD12 H   7.830 -14.136   8.213 1.00 . D D .  84 LEU HD12 1 1 
       17 107331 4 1  84 LEU HD13 H   7.110 -12.577   8.765 1.00 . D D .  84 LEU HD13 1 1 
       17 107332 4 1  84 LEU HD21 H   4.238 -14.863   7.601 1.00 . D D .  84 LEU HD21 1 1 
       17 107333 4 1  84 LEU HD22 H   4.755 -13.826   8.982 1.00 . D D .  84 LEU HD22 1 1 
       17 107334 4 1  84 LEU HD23 H   5.712 -15.281   8.524 1.00 . D D .  84 LEU HD23 1 1 
       17 107335 4 1  84 LEU HG   H   6.246 -14.211   6.292 1.00 . D D .  84 LEU HG   1 1 
       17 107336 4 1  84 LEU N    N   4.029 -11.114   4.888 1.00 . D D .  84 LEU N    1 1 
       17 107337 4 1  84 LEU O    O   2.844 -14.298   5.685 1.00 . D D .  84 LEU O    1 1 
       17 107338 4 1  85 VAL C    C  -0.034 -13.370   5.987 1.00 . D D .  85 VAL C    1 1 
       17 107339 4 1  85 VAL CA   C   0.886 -12.802   7.054 1.00 . D D .  85 VAL CA   1 1 
       17 107340 4 1  85 VAL CB   C   0.144 -11.748   7.871 1.00 . D D .  85 VAL CB   1 1 
       17 107341 4 1  85 VAL CG1  C   1.070 -11.249   8.999 1.00 . D D .  85 VAL CG1  1 1 
       17 107342 4 1  85 VAL CG2  C  -0.324 -10.574   6.989 1.00 . D D .  85 VAL CG2  1 1 
       17 107343 4 1  85 VAL H    H   2.330 -11.352   6.664 1.00 . D D .  85 VAL H    1 1 
       17 107344 4 1  85 VAL HA   H   1.133 -13.619   7.719 1.00 . D D .  85 VAL HA   1 1 
       17 107345 4 1  85 VAL HB   H  -0.755 -12.218   8.338 1.00 . D D .  85 VAL HB   1 1 
       17 107346 4 1  85 VAL HG11 H   1.492 -12.096   9.573 1.00 . D D .  85 VAL HG11 1 1 
       17 107347 4 1  85 VAL HG12 H   0.506 -10.599   9.703 1.00 . D D .  85 VAL HG12 1 1 
       17 107348 4 1  85 VAL HG13 H   1.914 -10.655   8.596 1.00 . D D .  85 VAL HG13 1 1 
       17 107349 4 1  85 VAL HG21 H  -1.049 -10.902   6.215 1.00 . D D .  85 VAL HG21 1 1 
       17 107350 4 1  85 VAL HG22 H   0.543 -10.110   6.483 1.00 . D D .  85 VAL HG22 1 1 
       17 107351 4 1  85 VAL HG23 H  -0.821  -9.798   7.610 1.00 . D D .  85 VAL HG23 1 1 
       17 107352 4 1  85 VAL N    N   2.139 -12.322   6.519 1.00 . D D .  85 VAL N    1 1 
       17 107353 4 1  85 VAL O    O  -1.050 -13.987   6.302 1.00 . D D .  85 VAL O    1 1 
       17 107354 4 1  86 THR C    C  -0.355 -15.373   3.695 1.00 . D D .  86 THR C    1 1 
       17 107355 4 1  86 THR CA   C  -0.383 -13.858   3.578 1.00 . D D .  86 THR CA   1 1 
       17 107356 4 1  86 THR CB   C   0.125 -13.394   2.218 1.00 . D D .  86 THR CB   1 1 
       17 107357 4 1  86 THR CG2  C  -0.794 -13.842   1.063 1.00 . D D .  86 THR CG2  1 1 
       17 107358 4 1  86 THR H    H   1.133 -12.719   4.429 1.00 . D D .  86 THR H    1 1 
       17 107359 4 1  86 THR HA   H  -1.412 -13.546   3.670 1.00 . D D .  86 THR HA   1 1 
       17 107360 4 1  86 THR HB   H   1.158 -13.767   2.040 1.00 . D D .  86 THR HB   1 1 
       17 107361 4 1  86 THR HG1  H   1.018 -11.715   2.554 1.00 . D D .  86 THR HG1  1 1 
       17 107362 4 1  86 THR HG21 H  -0.439 -13.408   0.104 1.00 . D D .  86 THR HG21 1 1 
       17 107363 4 1  86 THR HG22 H  -1.833 -13.492   1.237 1.00 . D D .  86 THR HG22 1 1 
       17 107364 4 1  86 THR HG23 H  -0.800 -14.947   0.957 1.00 . D D .  86 THR HG23 1 1 
       17 107365 4 1  86 THR N    N   0.323 -13.247   4.686 1.00 . D D .  86 THR N    1 1 
       17 107366 4 1  86 THR O    O  -1.197 -16.071   3.133 1.00 . D D .  86 THR O    1 1 
       17 107367 4 1  86 THR OG1  O   0.150 -11.975   2.196 1.00 . D D .  86 THR OG1  1 1 
       17 107368 4 1  87 ALA C    C  -0.721 -17.751   5.559 1.00 . D D .  87 ALA C    1 1 
       17 107369 4 1  87 ALA CA   C   0.566 -17.340   4.868 1.00 . D D .  87 ALA CA   1 1 
       17 107370 4 1  87 ALA CB   C   1.709 -17.665   5.849 1.00 . D D .  87 ALA CB   1 1 
       17 107371 4 1  87 ALA H    H   1.273 -15.367   4.935 1.00 . D D .  87 ALA H    1 1 
       17 107372 4 1  87 ALA HA   H   0.676 -17.914   3.959 1.00 . D D .  87 ALA HA   1 1 
       17 107373 4 1  87 ALA HB1  H   1.757 -18.757   6.057 1.00 . D D .  87 ALA HB1  1 1 
       17 107374 4 1  87 ALA HB2  H   1.577 -17.129   6.814 1.00 . D D .  87 ALA HB2  1 1 
       17 107375 4 1  87 ALA HB3  H   2.684 -17.349   5.422 1.00 . D D .  87 ALA HB3  1 1 
       17 107376 4 1  87 ALA N    N   0.562 -15.936   4.512 1.00 . D D .  87 ALA N    1 1 
       17 107377 4 1  87 ALA O    O  -1.188 -18.882   5.443 1.00 . D D .  87 ALA O    1 1 
       17 107378 4 1  88 ALA C    C  -3.696 -16.828   6.004 1.00 . D D .  88 ALA C    1 1 
       17 107379 4 1  88 ALA CA   C  -2.587 -17.043   6.986 1.00 . D D .  88 ALA CA   1 1 
       17 107380 4 1  88 ALA CB   C  -2.805 -16.074   8.168 1.00 . D D .  88 ALA CB   1 1 
       17 107381 4 1  88 ALA H    H  -0.972 -15.887   6.367 1.00 . D D .  88 ALA H    1 1 
       17 107382 4 1  88 ALA HA   H  -2.625 -18.068   7.317 1.00 . D D .  88 ALA HA   1 1 
       17 107383 4 1  88 ALA HB1  H  -2.788 -15.016   7.832 1.00 . D D .  88 ALA HB1  1 1 
       17 107384 4 1  88 ALA HB2  H  -2.012 -16.204   8.933 1.00 . D D .  88 ALA HB2  1 1 
       17 107385 4 1  88 ALA HB3  H  -3.789 -16.254   8.657 1.00 . D D .  88 ALA HB3  1 1 
       17 107386 4 1  88 ALA N    N  -1.333 -16.822   6.315 1.00 . D D .  88 ALA N    1 1 
       17 107387 4 1  88 ALA O    O  -4.610 -17.640   5.892 1.00 . D D .  88 ALA O    1 1 
       17 107388 4 1  89 LEU C    C  -4.882 -16.337   3.222 1.00 . D D .  89 LEU C    1 1 
       17 107389 4 1  89 LEU CA   C  -4.652 -15.316   4.308 1.00 . D D .  89 LEU CA   1 1 
       17 107390 4 1  89 LEU CB   C  -4.341 -13.971   3.605 1.00 . D D .  89 LEU CB   1 1 
       17 107391 4 1  89 LEU CD1  C  -3.652 -11.529   3.765 1.00 . D D .  89 LEU CD1  1 1 
       17 107392 4 1  89 LEU CD2  C  -5.309 -12.460   5.448 1.00 . D D .  89 LEU CD2  1 1 
       17 107393 4 1  89 LEU CG   C  -4.091 -12.776   4.559 1.00 . D D .  89 LEU CG   1 1 
       17 107394 4 1  89 LEU H    H  -2.848 -15.099   5.344 1.00 . D D .  89 LEU H    1 1 
       17 107395 4 1  89 LEU HA   H  -5.569 -15.224   4.874 1.00 . D D .  89 LEU HA   1 1 
       17 107396 4 1  89 LEU HB2  H  -3.447 -14.098   2.957 1.00 . D D .  89 LEU HB2  1 1 
       17 107397 4 1  89 LEU HB3  H  -5.196 -13.709   2.941 1.00 . D D .  89 LEU HB3  1 1 
       17 107398 4 1  89 LEU HD11 H  -3.387 -10.699   4.455 1.00 . D D .  89 LEU HD11 1 1 
       17 107399 4 1  89 LEU HD12 H  -4.467 -11.178   3.097 1.00 . D D .  89 LEU HD12 1 1 
       17 107400 4 1  89 LEU HD13 H  -2.758 -11.744   3.142 1.00 . D D .  89 LEU HD13 1 1 
       17 107401 4 1  89 LEU HD21 H  -5.088 -11.591   6.104 1.00 . D D .  89 LEU HD21 1 1 
       17 107402 4 1  89 LEU HD22 H  -5.567 -13.320   6.102 1.00 . D D .  89 LEU HD22 1 1 
       17 107403 4 1  89 LEU HD23 H  -6.195 -12.210   4.825 1.00 . D D .  89 LEU HD23 1 1 
       17 107404 4 1  89 LEU HG   H  -3.244 -13.040   5.235 1.00 . D D .  89 LEU HG   1 1 
       17 107405 4 1  89 LEU N    N  -3.612 -15.730   5.228 1.00 . D D .  89 LEU N    1 1 
       17 107406 4 1  89 LEU O    O  -6.002 -16.552   2.761 1.00 . D D .  89 LEU O    1 1 
       17 107407 4 1  90 ALA C    C  -4.659 -19.212   2.124 1.00 . D D .  90 ALA C    1 1 
       17 107408 4 1  90 ALA CA   C  -3.883 -17.987   1.724 1.00 . D D .  90 ALA CA   1 1 
       17 107409 4 1  90 ALA CB   C  -2.484 -18.424   1.261 1.00 . D D .  90 ALA CB   1 1 
       17 107410 4 1  90 ALA H    H  -2.896 -16.803   3.139 1.00 . D D .  90 ALA H    1 1 
       17 107411 4 1  90 ALA HA   H  -4.398 -17.523   0.893 1.00 . D D .  90 ALA HA   1 1 
       17 107412 4 1  90 ALA HB1  H  -2.561 -19.147   0.420 1.00 . D D .  90 ALA HB1  1 1 
       17 107413 4 1  90 ALA HB2  H  -1.927 -18.900   2.095 1.00 . D D .  90 ALA HB2  1 1 
       17 107414 4 1  90 ALA HB3  H  -1.903 -17.543   0.914 1.00 . D D .  90 ALA HB3  1 1 
       17 107415 4 1  90 ALA N    N  -3.813 -17.024   2.789 1.00 . D D .  90 ALA N    1 1 
       17 107416 4 1  90 ALA O    O  -5.265 -19.852   1.275 1.00 . D D .  90 ALA O    1 1 
       17 107417 4 1  91 THR C    C  -6.814 -20.291   4.259 1.00 . D D .  91 THR C    1 1 
       17 107418 4 1  91 THR CA   C  -5.427 -20.736   3.852 1.00 . D D .  91 THR CA   1 1 
       17 107419 4 1  91 THR CB   C  -4.689 -21.542   4.922 1.00 . D D .  91 THR CB   1 1 
       17 107420 4 1  91 THR CG2  C  -4.346 -20.718   6.171 1.00 . D D .  91 THR CG2  1 1 
       17 107421 4 1  91 THR H    H  -4.255 -19.023   4.134 1.00 . D D .  91 THR H    1 1 
       17 107422 4 1  91 THR HA   H  -5.544 -21.406   3.010 1.00 . D D .  91 THR HA   1 1 
       17 107423 4 1  91 THR HB   H  -3.722 -21.869   4.480 1.00 . D D .  91 THR HB   1 1 
       17 107424 4 1  91 THR HG1  H  -6.303 -22.476   5.407 1.00 . D D .  91 THR HG1  1 1 
       17 107425 4 1  91 THR HG21 H  -3.849 -21.362   6.923 1.00 . D D .  91 THR HG21 1 1 
       17 107426 4 1  91 THR HG22 H  -5.253 -20.266   6.627 1.00 . D D .  91 THR HG22 1 1 
       17 107427 4 1  91 THR HG23 H  -3.637 -19.905   5.912 1.00 . D D .  91 THR HG23 1 1 
       17 107428 4 1  91 THR N    N  -4.686 -19.577   3.420 1.00 . D D .  91 THR N    1 1 
       17 107429 4 1  91 THR O    O  -7.637 -21.123   4.639 1.00 . D D .  91 THR O    1 1 
       17 107430 4 1  91 THR OG1  O  -5.375 -22.734   5.293 1.00 . D D .  91 THR OG1  1 1 
       17 107431 4 1  92 ASP C    C  -9.481 -18.850   3.669 1.00 . D D .  92 ASP C    1 1 
       17 107432 4 1  92 ASP CA   C  -8.386 -18.454   4.628 1.00 . D D .  92 ASP CA   1 1 
       17 107433 4 1  92 ASP CB   C  -8.345 -16.927   4.855 1.00 . D D .  92 ASP CB   1 1 
       17 107434 4 1  92 ASP CG   C  -9.365 -16.565   5.908 1.00 . D D .  92 ASP CG   1 1 
       17 107435 4 1  92 ASP H    H  -6.474 -18.304   3.818 1.00 . D D .  92 ASP H    1 1 
       17 107436 4 1  92 ASP HA   H  -8.585 -18.936   5.577 1.00 . D D .  92 ASP HA   1 1 
       17 107437 4 1  92 ASP HB2  H  -7.343 -16.645   5.245 1.00 . D D .  92 ASP HB2  1 1 
       17 107438 4 1  92 ASP HB3  H  -8.526 -16.362   3.920 1.00 . D D .  92 ASP HB3  1 1 
       17 107439 4 1  92 ASP N    N  -7.128 -18.982   4.155 1.00 . D D .  92 ASP N    1 1 
       17 107440 4 1  92 ASP O    O -10.596 -19.182   4.064 1.00 . D D .  92 ASP O    1 1 
       17 107441 4 1  92 ASP OD1  O -10.543 -16.296   5.560 1.00 . D D .  92 ASP OD1  1 1 
       17 107442 4 1  92 ASP OD2  O  -9.020 -16.597   7.124 1.00 . D D .  92 ASP OD2  1 1 
       17 107443 4 1  93 PHE C    C -10.271 -20.894   1.475 1.00 . D D .  93 PHE C    1 1 
       17 107444 4 1  93 PHE CA   C -10.112 -19.397   1.376 1.00 . D D .  93 PHE CA   1 1 
       17 107445 4 1  93 PHE CB   C  -9.775 -18.994  -0.090 1.00 . D D .  93 PHE CB   1 1 
       17 107446 4 1  93 PHE CD1  C  -9.160 -20.946  -1.596 1.00 . D D .  93 PHE CD1  1 1 
       17 107447 4 1  93 PHE CD2  C  -7.395 -19.488  -0.832 1.00 . D D .  93 PHE CD2  1 1 
       17 107448 4 1  93 PHE CE1  C  -8.240 -21.673  -2.359 1.00 . D D .  93 PHE CE1  1 1 
       17 107449 4 1  93 PHE CE2  C  -6.468 -20.211  -1.594 1.00 . D D .  93 PHE CE2  1 1 
       17 107450 4 1  93 PHE CG   C  -8.753 -19.828  -0.841 1.00 . D D .  93 PHE CG   1 1 
       17 107451 4 1  93 PHE CZ   C  -6.892 -21.299  -2.366 1.00 . D D .  93 PHE CZ   1 1 
       17 107452 4 1  93 PHE H    H  -8.257 -18.645   2.046 1.00 . D D .  93 PHE H    1 1 
       17 107453 4 1  93 PHE HA   H -11.066 -18.947   1.617 1.00 . D D .  93 PHE HA   1 1 
       17 107454 4 1  93 PHE HB2  H -10.725 -19.061  -0.658 1.00 . D D .  93 PHE HB2  1 1 
       17 107455 4 1  93 PHE HB3  H  -9.450 -17.933  -0.121 1.00 . D D .  93 PHE HB3  1 1 
       17 107456 4 1  93 PHE HD1  H -10.199 -21.242  -1.596 1.00 . D D .  93 PHE HD1  1 1 
       17 107457 4 1  93 PHE HD2  H  -7.052 -18.652  -0.238 1.00 . D D .  93 PHE HD2  1 1 
       17 107458 4 1  93 PHE HE1  H  -8.566 -22.524  -2.939 1.00 . D D .  93 PHE HE1  1 1 
       17 107459 4 1  93 PHE HE2  H  -5.424 -19.934  -1.573 1.00 . D D .  93 PHE HE2  1 1 
       17 107460 4 1  93 PHE HZ   H  -6.177 -21.854  -2.957 1.00 . D D .  93 PHE HZ   1 1 
       17 107461 4 1  93 PHE N    N  -9.164 -18.916   2.357 1.00 . D D .  93 PHE N    1 1 
       17 107462 4 1  93 PHE O    O -11.351 -21.433   1.252 1.00 . D D .  93 PHE O    1 1 
       17 107463 4 1  94 VAL C    C  -9.897 -23.628   2.872 1.00 . D D .  94 VAL C    1 1 
       17 107464 4 1  94 VAL CA   C  -9.043 -23.040   1.783 1.00 . D D .  94 VAL CA   1 1 
       17 107465 4 1  94 VAL CB   C  -7.589 -23.491   1.945 1.00 . D D .  94 VAL CB   1 1 
       17 107466 4 1  94 VAL CG1  C  -7.440 -25.025   1.844 1.00 . D D .  94 VAL CG1  1 1 
       17 107467 4 1  94 VAL CG2  C  -6.743 -22.813   0.851 1.00 . D D .  94 VAL CG2  1 1 
       17 107468 4 1  94 VAL H    H  -8.325 -21.106   2.014 1.00 . D D .  94 VAL H    1 1 
       17 107469 4 1  94 VAL HA   H  -9.428 -23.384   0.834 1.00 . D D .  94 VAL HA   1 1 
       17 107470 4 1  94 VAL HB   H  -7.208 -23.169   2.942 1.00 . D D .  94 VAL HB   1 1 
       17 107471 4 1  94 VAL HG11 H  -7.881 -25.398   0.894 1.00 . D D .  94 VAL HG11 1 1 
       17 107472 4 1  94 VAL HG12 H  -7.947 -25.531   2.693 1.00 . D D .  94 VAL HG12 1 1 
       17 107473 4 1  94 VAL HG13 H  -6.367 -25.308   1.874 1.00 . D D .  94 VAL HG13 1 1 
       17 107474 4 1  94 VAL HG21 H  -7.098 -23.118  -0.156 1.00 . D D .  94 VAL HG21 1 1 
       17 107475 4 1  94 VAL HG22 H  -5.678 -23.106   0.947 1.00 . D D .  94 VAL HG22 1 1 
       17 107476 4 1  94 VAL HG23 H  -6.790 -21.709   0.912 1.00 . D D .  94 VAL HG23 1 1 
       17 107477 4 1  94 VAL N    N  -9.164 -21.595   1.804 1.00 . D D .  94 VAL N    1 1 
       17 107478 4 1  94 VAL O    O -10.376 -24.757   2.761 1.00 . D D .  94 VAL O    1 1 
       17 107479 4 1  95 ARG C    C -12.366 -23.624   4.517 1.00 . D D .  95 ARG C    1 1 
       17 107480 4 1  95 ARG CA   C -11.040 -23.134   5.021 1.00 . D D .  95 ARG CA   1 1 
       17 107481 4 1  95 ARG CB   C -11.301 -21.887   5.907 1.00 . D D .  95 ARG CB   1 1 
       17 107482 4 1  95 ARG CD   C -11.609 -23.076   8.165 1.00 . D D .  95 ARG CD   1 1 
       17 107483 4 1  95 ARG CG   C -12.219 -22.140   7.118 1.00 . D D .  95 ARG CG   1 1 
       17 107484 4 1  95 ARG CZ   C  -9.975 -22.834  10.046 1.00 . D D .  95 ARG CZ   1 1 
       17 107485 4 1  95 ARG H    H  -9.693 -21.945   3.993 1.00 . D D .  95 ARG H    1 1 
       17 107486 4 1  95 ARG HA   H -10.581 -23.926   5.595 1.00 . D D .  95 ARG HA   1 1 
       17 107487 4 1  95 ARG HB2  H -10.331 -21.486   6.274 1.00 . D D .  95 ARG HB2  1 1 
       17 107488 4 1  95 ARG HB3  H -11.778 -21.097   5.285 1.00 . D D .  95 ARG HB3  1 1 
       17 107489 4 1  95 ARG HD2  H -12.396 -23.466   8.844 1.00 . D D .  95 ARG HD2  1 1 
       17 107490 4 1  95 ARG HD3  H -11.097 -23.939   7.692 1.00 . D D .  95 ARG HD3  1 1 
       17 107491 4 1  95 ARG HE   H -10.711 -21.285   8.922 1.00 . D D .  95 ARG HE   1 1 
       17 107492 4 1  95 ARG HG2  H -12.501 -21.169   7.579 1.00 . D D .  95 ARG HG2  1 1 
       17 107493 4 1  95 ARG HG3  H -13.176 -22.593   6.770 1.00 . D D .  95 ARG HG3  1 1 
       17 107494 4 1  95 ARG HH11 H -10.359 -24.842   9.553 1.00 . D D .  95 ARG HH11 1 1 
       17 107495 4 1  95 ARG HH12 H  -9.335 -24.616  10.896 1.00 . D D .  95 ARG HH12 1 1 
       17 107496 4 1  95 ARG HH21 H  -9.406 -20.996  10.845 1.00 . D D .  95 ARG HH21 1 1 
       17 107497 4 1  95 ARG HH22 H  -9.073 -22.300  11.858 1.00 . D D .  95 ARG HH22 1 1 
       17 107498 4 1  95 ARG N    N -10.145 -22.834   3.935 1.00 . D D .  95 ARG N    1 1 
       17 107499 4 1  95 ARG NE   N -10.627 -22.289   8.980 1.00 . D D .  95 ARG NE   1 1 
       17 107500 4 1  95 ARG NH1  N  -9.939 -24.182  10.217 1.00 . D D .  95 ARG NH1  1 1 
       17 107501 4 1  95 ARG NH2  N  -9.344 -22.013  10.928 1.00 . D D .  95 ARG NH2  1 1 
       17 107502 4 1  95 ARG O    O -12.890 -24.577   5.076 1.00 . D D .  95 ARG O    1 1 
       17 107503 4 1  96 ARG C    C -14.443 -24.758   2.536 1.00 . D D .  96 ARG C    1 1 
       17 107504 4 1  96 ARG CA   C -14.224 -23.316   2.912 1.00 . D D .  96 ARG CA   1 1 
       17 107505 4 1  96 ARG CB   C -14.688 -22.448   1.706 1.00 . D D .  96 ARG CB   1 1 
       17 107506 4 1  96 ARG CD   C -14.855 -22.099  -0.824 1.00 . D D .  96 ARG CD   1 1 
       17 107507 4 1  96 ARG CG   C -14.180 -22.878   0.311 1.00 . D D .  96 ARG CG   1 1 
       17 107508 4 1  96 ARG CZ   C -14.815 -22.192  -3.350 1.00 . D D .  96 ARG CZ   1 1 
       17 107509 4 1  96 ARG H    H -12.372 -22.340   2.914 1.00 . D D .  96 ARG H    1 1 
       17 107510 4 1  96 ARG HA   H -14.883 -23.101   3.745 1.00 . D D .  96 ARG HA   1 1 
       17 107511 4 1  96 ARG HB2  H -15.802 -22.499   1.681 1.00 . D D .  96 ARG HB2  1 1 
       17 107512 4 1  96 ARG HB3  H -14.413 -21.389   1.900 1.00 . D D .  96 ARG HB3  1 1 
       17 107513 4 1  96 ARG HD2  H -15.958 -22.207  -0.744 1.00 . D D .  96 ARG HD2  1 1 
       17 107514 4 1  96 ARG HD3  H -14.580 -21.023  -0.778 1.00 . D D .  96 ARG HD3  1 1 
       17 107515 4 1  96 ARG HE   H -13.655 -23.345  -2.101 1.00 . D D .  96 ARG HE   1 1 
       17 107516 4 1  96 ARG HG2  H -13.078 -22.758   0.271 1.00 . D D .  96 ARG HG2  1 1 
       17 107517 4 1  96 ARG HG3  H -14.412 -23.955   0.152 1.00 . D D .  96 ARG HG3  1 1 
       17 107518 4 1  96 ARG HH11 H -16.599 -21.404  -2.749 1.00 . D D .  96 ARG HH11 1 1 
       17 107519 4 1  96 ARG HH12 H -16.184 -20.959  -4.318 1.00 . D D .  96 ARG HH12 1 1 
       17 107520 4 1  96 ARG HH21 H -13.745 -23.510  -4.538 1.00 . D D .  96 ARG HH21 1 1 
       17 107521 4 1  96 ARG HH22 H -14.323 -22.167  -5.395 1.00 . D D .  96 ARG HH22 1 1 
       17 107522 4 1  96 ARG N    N -12.888 -23.042   3.403 1.00 . D D .  96 ARG N    1 1 
       17 107523 4 1  96 ARG NE   N -14.400 -22.674  -2.139 1.00 . D D .  96 ARG NE   1 1 
       17 107524 4 1  96 ARG NH1  N -15.836 -21.299  -3.416 1.00 . D D .  96 ARG NH1  1 1 
       17 107525 4 1  96 ARG NH2  N -14.180 -22.603  -4.477 1.00 . D D .  96 ARG NH2  1 1 
       17 107526 4 1  96 ARG O    O -15.582 -25.183   2.348 1.00 . D D .  96 ARG O    1 1 
       17 107527 4 1  97 GLU C    C -14.186 -27.598   3.422 1.00 . D D .  97 GLU C    1 1 
       17 107528 4 1  97 GLU CA   C -13.450 -26.993   2.246 1.00 . D D .  97 GLU CA   1 1 
       17 107529 4 1  97 GLU CB   C -12.063 -27.682   2.170 1.00 . D D .  97 GLU CB   1 1 
       17 107530 4 1  97 GLU CD   C -11.947 -28.000  -0.324 1.00 . D D .  97 GLU CD   1 1 
       17 107531 4 1  97 GLU CG   C -11.259 -27.393   0.882 1.00 . D D .  97 GLU CG   1 1 
       17 107532 4 1  97 GLU H    H -12.442 -25.191   2.563 1.00 . D D .  97 GLU H    1 1 
       17 107533 4 1  97 GLU HA   H -14.024 -27.194   1.353 1.00 . D D .  97 GLU HA   1 1 
       17 107534 4 1  97 GLU HB2  H -11.459 -27.355   3.045 1.00 . D D .  97 GLU HB2  1 1 
       17 107535 4 1  97 GLU HB3  H -12.193 -28.786   2.249 1.00 . D D .  97 GLU HB3  1 1 
       17 107536 4 1  97 GLU HG2  H -11.142 -26.297   0.740 1.00 . D D .  97 GLU HG2  1 1 
       17 107537 4 1  97 GLU HG3  H -10.247 -27.842   0.971 1.00 . D D .  97 GLU HG3  1 1 
       17 107538 4 1  97 GLU N    N -13.360 -25.561   2.407 1.00 . D D .  97 GLU N    1 1 
       17 107539 4 1  97 GLU O    O -14.984 -28.517   3.249 1.00 . D D .  97 GLU O    1 1 
       17 107540 4 1  97 GLU OE1  O -12.564 -29.093  -0.189 1.00 . D D .  97 GLU OE1  1 1 
       17 107541 4 1  97 GLU OE2  O -11.937 -27.382  -1.422 1.00 . D D .  97 GLU OE2  1 1 
       17 107542 4 1  98 GLU C    C -16.054 -27.218   5.822 1.00 . D D .  98 GLU C    1 1 
       17 107543 4 1  98 GLU CA   C -14.574 -27.514   5.865 1.00 . D D .  98 GLU CA   1 1 
       17 107544 4 1  98 GLU CB   C -13.922 -26.894   7.142 1.00 . D D .  98 GLU CB   1 1 
       17 107545 4 1  98 GLU CD   C -11.824 -26.715   8.602 1.00 . D D .  98 GLU CD   1 1 
       17 107546 4 1  98 GLU CG   C -12.425 -27.265   7.312 1.00 . D D .  98 GLU CG   1 1 
       17 107547 4 1  98 GLU H    H -13.422 -26.217   4.743 1.00 . D D .  98 GLU H    1 1 
       17 107548 4 1  98 GLU HA   H -14.459 -28.589   5.906 1.00 . D D .  98 GLU HA   1 1 
       17 107549 4 1  98 GLU HB2  H -14.020 -25.785   7.109 1.00 . D D .  98 GLU HB2  1 1 
       17 107550 4 1  98 GLU HB3  H -14.472 -27.253   8.038 1.00 . D D .  98 GLU HB3  1 1 
       17 107551 4 1  98 GLU HG2  H -12.330 -28.372   7.327 1.00 . D D .  98 GLU HG2  1 1 
       17 107552 4 1  98 GLU HG3  H -11.847 -26.871   6.448 1.00 . D D .  98 GLU HG3  1 1 
       17 107553 4 1  98 GLU N    N -13.969 -27.057   4.639 1.00 . D D .  98 GLU N    1 1 
       17 107554 4 1  98 GLU O    O -16.870 -28.123   5.988 1.00 . D D .  98 GLU O    1 1 
       17 107555 4 1  98 GLU OE1  O -12.467 -26.809   9.680 1.00 . D D .  98 GLU OE1  1 1 
       17 107556 4 1  98 GLU OE2  O -10.672 -26.196   8.572 1.00 . D D .  98 GLU OE2  1 1 
       17 107557 4 1  99 GLU C    C -18.605 -26.206   4.396 1.00 . D D .  99 GLU C    1 1 
       17 107558 4 1  99 GLU CA   C -17.834 -25.539   5.509 1.00 . D D .  99 GLU CA   1 1 
       17 107559 4 1  99 GLU CB   C -17.996 -24.000   5.378 1.00 . D D .  99 GLU CB   1 1 
       17 107560 4 1  99 GLU CD   C -16.230 -23.161   7.047 1.00 . D D .  99 GLU CD   1 1 
       17 107561 4 1  99 GLU CG   C -17.702 -23.211   6.679 1.00 . D D .  99 GLU CG   1 1 
       17 107562 4 1  99 GLU H    H -15.793 -25.189   5.537 1.00 . D D .  99 GLU H    1 1 
       17 107563 4 1  99 GLU HA   H -18.291 -25.847   6.440 1.00 . D D .  99 GLU HA   1 1 
       17 107564 4 1  99 GLU HB2  H -17.357 -23.618   4.554 1.00 . D D .  99 GLU HB2  1 1 
       17 107565 4 1  99 GLU HB3  H -19.056 -23.768   5.124 1.00 . D D .  99 GLU HB3  1 1 
       17 107566 4 1  99 GLU HG2  H -18.059 -22.165   6.554 1.00 . D D .  99 GLU HG2  1 1 
       17 107567 4 1  99 GLU HG3  H -18.273 -23.667   7.516 1.00 . D D .  99 GLU HG3  1 1 
       17 107568 4 1  99 GLU N    N -16.450 -25.960   5.549 1.00 . D D .  99 GLU N    1 1 
       17 107569 4 1  99 GLU O    O -19.798 -26.477   4.536 1.00 . D D .  99 GLU O    1 1 
       17 107570 4 1  99 GLU OE1  O -15.381 -23.510   6.193 1.00 . D D .  99 GLU OE1  1 1 
       17 107571 4 1  99 GLU OE2  O -15.924 -22.768   8.209 1.00 . D D .  99 GLU OE2  1 1 
       17 107572 4 1 100 ARG C    C -18.930 -28.598   2.506 1.00 . D D . 100 ARG C    1 1 
       17 107573 4 1 100 ARG CA   C -18.610 -27.165   2.141 1.00 . D D . 100 ARG CA   1 1 
       17 107574 4 1 100 ARG CB   C -17.756 -27.190   0.849 1.00 . D D . 100 ARG CB   1 1 
       17 107575 4 1 100 ARG CD   C -17.840 -28.032  -1.623 1.00 . D D . 100 ARG CD   1 1 
       17 107576 4 1 100 ARG CG   C -18.596 -27.440  -0.420 1.00 . D D . 100 ARG CG   1 1 
       17 107577 4 1 100 ARG CZ   C -15.366 -27.473  -1.698 1.00 . D D . 100 ARG CZ   1 1 
       17 107578 4 1 100 ARG H    H -17.003 -26.219   3.124 1.00 . D D . 100 ARG H    1 1 
       17 107579 4 1 100 ARG HA   H -19.532 -26.634   1.945 1.00 . D D . 100 ARG HA   1 1 
       17 107580 4 1 100 ARG HB2  H -17.251 -26.207   0.727 1.00 . D D . 100 ARG HB2  1 1 
       17 107581 4 1 100 ARG HB3  H -16.958 -27.956   0.948 1.00 . D D . 100 ARG HB3  1 1 
       17 107582 4 1 100 ARG HD2  H -17.511 -29.070  -1.415 1.00 . D D . 100 ARG HD2  1 1 
       17 107583 4 1 100 ARG HD3  H -18.515 -28.058  -2.506 1.00 . D D . 100 ARG HD3  1 1 
       17 107584 4 1 100 ARG HE   H -16.890 -26.301  -2.475 1.00 . D D . 100 ARG HE   1 1 
       17 107585 4 1 100 ARG HG2  H -19.419 -28.152  -0.186 1.00 . D D . 100 ARG HG2  1 1 
       17 107586 4 1 100 ARG HG3  H -19.077 -26.482  -0.715 1.00 . D D . 100 ARG HG3  1 1 
       17 107587 4 1 100 ARG HH11 H -15.751 -29.118  -0.498 1.00 . D D . 100 ARG HH11 1 1 
       17 107588 4 1 100 ARG HH12 H -14.075 -28.767  -0.693 1.00 . D D . 100 ARG HH12 1 1 
       17 107589 4 1 100 ARG HH21 H -14.490 -26.130  -3.021 1.00 . D D . 100 ARG HH21 1 1 
       17 107590 4 1 100 ARG HH22 H -13.389 -26.941  -1.961 1.00 . D D . 100 ARG HH22 1 1 
       17 107591 4 1 100 ARG N    N -17.960 -26.503   3.249 1.00 . D D . 100 ARG N    1 1 
       17 107592 4 1 100 ARG NE   N -16.669 -27.156  -1.970 1.00 . D D . 100 ARG NE   1 1 
       17 107593 4 1 100 ARG NH1  N -15.056 -28.545  -0.920 1.00 . D D . 100 ARG NH1  1 1 
       17 107594 4 1 100 ARG NH2  N -14.364 -26.709  -2.199 1.00 . D D . 100 ARG NH2  1 1 
       17 107595 4 1 100 ARG O    O -19.997 -29.111   2.170 1.00 . D D . 100 ARG O    1 1 
       17 107596 4 1 101 ARG C    C -19.158 -30.704   4.770 1.00 . D D . 101 ARG C    1 1 
       17 107597 4 1 101 ARG CA   C -18.193 -30.665   3.615 1.00 . D D . 101 ARG CA   1 1 
       17 107598 4 1 101 ARG CB   C -16.884 -31.347   4.080 1.00 . D D . 101 ARG CB   1 1 
       17 107599 4 1 101 ARG CD   C -16.184 -32.695   1.980 1.00 . D D . 101 ARG CD   1 1 
       17 107600 4 1 101 ARG CG   C -15.839 -31.573   2.969 1.00 . D D . 101 ARG CG   1 1 
       17 107601 4 1 101 ARG CZ   C -14.691 -34.061   0.447 1.00 . D D . 101 ARG CZ   1 1 
       17 107602 4 1 101 ARG H    H -17.130 -28.865   3.454 1.00 . D D . 101 ARG H    1 1 
       17 107603 4 1 101 ARG HA   H -18.631 -31.225   2.800 1.00 . D D . 101 ARG HA   1 1 
       17 107604 4 1 101 ARG HB2  H -16.414 -30.712   4.868 1.00 . D D . 101 ARG HB2  1 1 
       17 107605 4 1 101 ARG HB3  H -17.113 -32.333   4.544 1.00 . D D . 101 ARG HB3  1 1 
       17 107606 4 1 101 ARG HD2  H -16.376 -33.639   2.537 1.00 . D D . 101 ARG HD2  1 1 
       17 107607 4 1 101 ARG HD3  H -17.067 -32.437   1.357 1.00 . D D . 101 ARG HD3  1 1 
       17 107608 4 1 101 ARG HE   H -14.281 -32.169   1.070 1.00 . D D . 101 ARG HE   1 1 
       17 107609 4 1 101 ARG HG2  H -15.689 -30.625   2.410 1.00 . D D . 101 ARG HG2  1 1 
       17 107610 4 1 101 ARG HG3  H -14.880 -31.823   3.479 1.00 . D D . 101 ARG HG3  1 1 
       17 107611 4 1 101 ARG HH11 H -16.521 -35.012   0.741 1.00 . D D . 101 ARG HH11 1 1 
       17 107612 4 1 101 ARG HH12 H -15.284 -36.023   0.116 1.00 . D D . 101 ARG HH12 1 1 
       17 107613 4 1 101 ARG HH21 H -12.847 -33.370  -0.111 1.00 . D D . 101 ARG HH21 1 1 
       17 107614 4 1 101 ARG HH22 H -13.174 -34.993  -0.654 1.00 . D D . 101 ARG HH22 1 1 
       17 107615 4 1 101 ARG N    N -17.999 -29.293   3.190 1.00 . D D . 101 ARG N    1 1 
       17 107616 4 1 101 ARG NE   N -14.997 -32.889   1.078 1.00 . D D . 101 ARG NE   1 1 
       17 107617 4 1 101 ARG NH1  N -15.556 -35.106   0.434 1.00 . D D . 101 ARG NH1  1 1 
       17 107618 4 1 101 ARG NH2  N -13.480 -34.158  -0.162 1.00 . D D . 101 ARG NH2  1 1 
       17 107619 4 1 101 ARG O    O -19.982 -31.608   4.875 1.00 . D D . 101 ARG O    1 1 
       17 107620 4 1 102 GLY C    C -19.311 -30.193   8.010 1.00 . D D . 102 GLY C    1 1 
       17 107621 4 1 102 GLY CA   C -19.958 -29.592   6.802 1.00 . D D . 102 GLY CA   1 1 
       17 107622 4 1 102 GLY H    H -18.355 -29.013   5.607 1.00 . D D . 102 GLY H    1 1 
       17 107623 4 1 102 GLY HA2  H -20.093 -28.535   6.982 1.00 . D D . 102 GLY HA2  1 1 
       17 107624 4 1 102 GLY HA3  H -20.886 -30.115   6.608 1.00 . D D . 102 GLY HA3  1 1 
       17 107625 4 1 102 GLY N    N -19.074 -29.717   5.672 1.00 . D D . 102 GLY N    1 1 
       17 107626 4 1 102 GLY O    O -19.962 -30.392   9.033 1.00 . D D . 102 GLY O    1 1 
       17 107627 4 1 103 HIS C    C -15.850 -30.855   8.696 1.00 . D D . 103 HIS C    1 1 
       17 107628 4 1 103 HIS CA   C -17.280 -31.017   9.087 1.00 . D D . 103 HIS CA   1 1 
       17 107629 4 1 103 HIS CB   C -17.549 -32.519   9.391 1.00 . D D . 103 HIS CB   1 1 
       17 107630 4 1 103 HIS CD2  C -16.177 -34.415  10.506 1.00 . D D . 103 HIS CD2  1 1 
       17 107631 4 1 103 HIS CE1  C -15.665 -33.427  12.389 1.00 . D D . 103 HIS CE1  1 1 
       17 107632 4 1 103 HIS CG   C -16.700 -33.165  10.471 1.00 . D D . 103 HIS CG   1 1 
       17 107633 4 1 103 HIS H    H -17.421 -30.285   7.161 1.00 . D D . 103 HIS H    1 1 
       17 107634 4 1 103 HIS HA   H -17.477 -30.393   9.948 1.00 . D D . 103 HIS HA   1 1 
       17 107635 4 1 103 HIS HB2  H -18.614 -32.628   9.692 1.00 . D D . 103 HIS HB2  1 1 
       17 107636 4 1 103 HIS HB3  H -17.414 -33.108   8.457 1.00 . D D . 103 HIS HB3  1 1 
       17 107637 4 1 103 HIS HD1  H -16.519 -31.596  11.952 1.00 . D D . 103 HIS HD1  1 1 
       17 107638 4 1 103 HIS HD2  H -16.198 -35.209   9.764 1.00 . D D . 103 HIS HD2  1 1 
       17 107639 4 1 103 HIS HE1  H -15.275 -33.246  13.376 1.00 . D D . 103 HIS HE1  1 1 
       17 107640 4 1 103 HIS HE2  H -15.040 -35.390  12.011 1.00 . D D . 103 HIS HE2  1 1 
       17 107641 4 1 103 HIS N    N -18.001 -30.491   7.954 1.00 . D D . 103 HIS N    1 1 
       17 107642 4 1 103 HIS ND1  N -16.360 -32.564  11.658 1.00 . D D . 103 HIS ND1  1 1 
       17 107643 4 1 103 HIS NE2  N -15.544 -34.554  11.711 1.00 . D D . 103 HIS NE2  1 1 
       17 107644 4 1 103 HIS O    O -15.576 -30.713   7.504 1.00 . D D . 103 HIS O    1 1 
       18 107645 1 1   1 SER C    C -22.216 -15.240  -3.851 1.00 . A A .   1 SER C    1 1 
       18 107646 1 1   1 SER CA   C -22.425 -13.768  -3.943 1.00 . A A .   1 SER CA   1 1 
       18 107647 1 1   1 SER CB   C -22.511 -13.314  -5.413 1.00 . A A .   1 SER CB   1 1 
       18 107648 1 1   1 SER H1   H -21.051 -12.309  -3.784 1.00 . A A .   1 SER H1   1 1 
       18 107649 1 1   1 SER HA   H -23.310 -13.479  -3.393 1.00 . A A .   1 SER HA   1 1 
       18 107650 1 1   1 SER HB2  H -21.817 -13.892  -6.061 1.00 . A A .   1 SER HB2  1 1 
       18 107651 1 1   1 SER HB3  H -23.545 -13.443  -5.799 1.00 . A A .   1 SER HB3  1 1 
       18 107652 1 1   1 SER HG   H -22.840 -11.433  -5.067 1.00 . A A .   1 SER HG   1 1 
       18 107653 1 1   1 SER N    N -21.297 -13.162  -3.309 1.00 . A A .   1 SER N    1 1 
       18 107654 1 1   1 SER O    O -23.141 -16.014  -3.596 1.00 . A A .   1 SER O    1 1 
       18 107655 1 1   1 SER OG   O -22.124 -11.944  -5.494 1.00 . A A .   1 SER OG   1 1 
       18 107656 1 1   2 ALA C    C -20.376 -17.553  -2.695 1.00 . A A .   2 ALA C    1 1 
       18 107657 1 1   2 ALA CA   C -20.572 -17.024  -4.087 1.00 . A A .   2 ALA CA   1 1 
       18 107658 1 1   2 ALA CB   C -19.298 -17.235  -4.929 1.00 . A A .   2 ALA CB   1 1 
       18 107659 1 1   2 ALA H    H -20.251 -14.953  -4.192 1.00 . A A .   2 ALA H    1 1 
       18 107660 1 1   2 ALA HA   H -21.372 -17.593  -4.540 1.00 . A A .   2 ALA HA   1 1 
       18 107661 1 1   2 ALA HB1  H -19.477 -16.906  -5.973 1.00 . A A .   2 ALA HB1  1 1 
       18 107662 1 1   2 ALA HB2  H -19.035 -18.317  -4.957 1.00 . A A .   2 ALA HB2  1 1 
       18 107663 1 1   2 ALA HB3  H -18.438 -16.667  -4.522 1.00 . A A .   2 ALA HB3  1 1 
       18 107664 1 1   2 ALA N    N -20.952 -15.645  -4.041 1.00 . A A .   2 ALA N    1 1 
       18 107665 1 1   2 ALA O    O -20.959 -18.565  -2.321 1.00 . A A .   2 ALA O    1 1 
       18 107666 1 1   3 ASP C    C -17.858 -16.648  -0.346 1.00 . A A .   3 ASP C    1 1 
       18 107667 1 1   3 ASP CA   C -18.605 -17.700  -1.108 1.00 . A A .   3 ASP CA   1 1 
       18 107668 1 1   3 ASP CB   C -17.677 -18.428  -2.165 1.00 . A A .   3 ASP CB   1 1 
       18 107669 1 1   3 ASP CG   C -16.592 -19.373  -1.691 1.00 . A A .   3 ASP CG   1 1 
       18 107670 1 1   3 ASP H    H -19.222 -15.974  -2.060 1.00 . A A .   3 ASP H    1 1 
       18 107671 1 1   3 ASP HA   H -19.143 -18.365  -0.445 1.00 . A A .   3 ASP HA   1 1 
       18 107672 1 1   3 ASP HB2  H -18.331 -19.061  -2.807 1.00 . A A .   3 ASP HB2  1 1 
       18 107673 1 1   3 ASP HB3  H -17.224 -17.673  -2.842 1.00 . A A .   3 ASP HB3  1 1 
       18 107674 1 1   3 ASP N    N -19.492 -16.918  -1.915 1.00 . A A .   3 ASP N    1 1 
       18 107675 1 1   3 ASP O    O -18.442 -15.795   0.320 1.00 . A A .   3 ASP O    1 1 
       18 107676 1 1   3 ASP OD1  O -16.950 -20.480  -1.224 1.00 . A A .   3 ASP OD1  1 1 
       18 107677 1 1   3 ASP OD2  O -15.394 -19.028  -1.898 1.00 . A A .   3 ASP OD2  1 1 
       18 107678 1 1   4 HIS C    C -15.905 -14.246  -0.218 1.00 . A A .   4 HIS C    1 1 
       18 107679 1 1   4 HIS CA   C -15.522 -15.695  -0.151 1.00 . A A .   4 HIS CA   1 1 
       18 107680 1 1   4 HIS CB   C -14.201 -15.869  -0.971 1.00 . A A .   4 HIS CB   1 1 
       18 107681 1 1   4 HIS CD2  C -14.048 -16.630  -3.466 1.00 . A A .   4 HIS CD2  1 1 
       18 107682 1 1   4 HIS CE1  C -14.052 -14.668  -4.437 1.00 . A A .   4 HIS CE1  1 1 
       18 107683 1 1   4 HIS CG   C -14.245 -15.694  -2.494 1.00 . A A .   4 HIS CG   1 1 
       18 107684 1 1   4 HIS H    H -16.159 -17.393  -1.109 1.00 . A A .   4 HIS H    1 1 
       18 107685 1 1   4 HIS HA   H -15.325 -15.931   0.886 1.00 . A A .   4 HIS HA   1 1 
       18 107686 1 1   4 HIS HB2  H -13.423 -15.189  -0.558 1.00 . A A .   4 HIS HB2  1 1 
       18 107687 1 1   4 HIS HB3  H -13.839 -16.904  -0.782 1.00 . A A .   4 HIS HB3  1 1 
       18 107688 1 1   4 HIS HD1  H -14.440 -13.521  -2.848 1.00 . A A .   4 HIS HD1  1 1 
       18 107689 1 1   4 HIS HD2  H -13.869 -17.693  -3.365 1.00 . A A .   4 HIS HD2  1 1 
       18 107690 1 1   4 HIS HE1  H -13.968 -13.897  -5.182 1.00 . A A .   4 HIS HE1  1 1 
       18 107691 1 1   4 HIS HE2  H -13.481 -16.257  -5.539 1.00 . A A .   4 HIS HE2  1 1 
       18 107692 1 1   4 HIS N    N -16.540 -16.614  -0.598 1.00 . A A .   4 HIS N    1 1 
       18 107693 1 1   4 HIS ND1  N -14.271 -14.492  -3.137 1.00 . A A .   4 HIS ND1  1 1 
       18 107694 1 1   4 HIS NE2  N -13.918 -15.958  -4.652 1.00 . A A .   4 HIS NE2  1 1 
       18 107695 1 1   4 HIS O    O -15.517 -13.458   0.640 1.00 . A A .   4 HIS O    1 1 
       18 107696 1 1   5 GLU C    C -17.822 -11.868  -0.399 1.00 . A A .   5 GLU C    1 1 
       18 107697 1 1   5 GLU CA   C -17.022 -12.471  -1.513 1.00 . A A .   5 GLU CA   1 1 
       18 107698 1 1   5 GLU CB   C -17.838 -12.297  -2.819 1.00 . A A .   5 GLU CB   1 1 
       18 107699 1 1   5 GLU CD   C -15.976 -12.234  -4.525 1.00 . A A .   5 GLU CD   1 1 
       18 107700 1 1   5 GLU CG   C -17.234 -12.956  -4.077 1.00 . A A .   5 GLU CG   1 1 
       18 107701 1 1   5 GLU H    H -17.004 -14.506  -1.918 1.00 . A A .   5 GLU H    1 1 
       18 107702 1 1   5 GLU HA   H -16.099 -11.911  -1.573 1.00 . A A .   5 GLU HA   1 1 
       18 107703 1 1   5 GLU HB2  H -18.849 -12.726  -2.665 1.00 . A A .   5 GLU HB2  1 1 
       18 107704 1 1   5 GLU HB3  H -17.968 -11.207  -3.018 1.00 . A A .   5 GLU HB3  1 1 
       18 107705 1 1   5 GLU HG2  H -17.007 -14.026  -3.906 1.00 . A A .   5 GLU HG2  1 1 
       18 107706 1 1   5 GLU HG3  H -17.980 -12.893  -4.902 1.00 . A A .   5 GLU HG3  1 1 
       18 107707 1 1   5 GLU N    N -16.689 -13.852  -1.243 1.00 . A A .   5 GLU N    1 1 
       18 107708 1 1   5 GLU O    O -17.709 -10.689  -0.094 1.00 . A A .   5 GLU O    1 1 
       18 107709 1 1   5 GLU OE1  O -15.066 -12.015  -3.681 1.00 . A A .   5 GLU OE1  1 1 
       18 107710 1 1   5 GLU OE2  O -15.854 -11.921  -5.732 1.00 . A A .   5 GLU OE2  1 1 
       18 107711 1 1   6 ARG C    C -18.681 -11.842   2.540 1.00 . A A .   6 ARG C    1 1 
       18 107712 1 1   6 ARG CA   C -19.498 -12.210   1.333 1.00 . A A .   6 ARG CA   1 1 
       18 107713 1 1   6 ARG CB   C -20.491 -13.302   1.753 1.00 . A A .   6 ARG CB   1 1 
       18 107714 1 1   6 ARG CD   C -21.924 -15.187   0.944 1.00 . A A .   6 ARG CD   1 1 
       18 107715 1 1   6 ARG CG   C -21.339 -13.825   0.582 1.00 . A A .   6 ARG CG   1 1 
       18 107716 1 1   6 ARG CZ   C -23.226 -16.996  -0.155 1.00 . A A .   6 ARG CZ   1 1 
       18 107717 1 1   6 ARG H    H -18.649 -13.671   0.108 1.00 . A A .   6 ARG H    1 1 
       18 107718 1 1   6 ARG HA   H -20.024 -11.331   0.982 1.00 . A A .   6 ARG HA   1 1 
       18 107719 1 1   6 ARG HB2  H -19.921 -14.161   2.181 1.00 . A A .   6 ARG HB2  1 1 
       18 107720 1 1   6 ARG HB3  H -21.166 -12.923   2.554 1.00 . A A .   6 ARG HB3  1 1 
       18 107721 1 1   6 ARG HD2  H -21.091 -15.879   1.209 1.00 . A A .   6 ARG HD2  1 1 
       18 107722 1 1   6 ARG HD3  H -22.627 -15.102   1.803 1.00 . A A .   6 ARG HD3  1 1 
       18 107723 1 1   6 ARG HE   H -22.774 -15.190  -1.038 1.00 . A A .   6 ARG HE   1 1 
       18 107724 1 1   6 ARG HG2  H -22.139 -13.088   0.353 1.00 . A A .   6 ARG HG2  1 1 
       18 107725 1 1   6 ARG HG3  H -20.707 -13.948  -0.324 1.00 . A A .   6 ARG HG3  1 1 
       18 107726 1 1   6 ARG HH11 H -22.516 -17.456   1.754 1.00 . A A .   6 ARG HH11 1 1 
       18 107727 1 1   6 ARG HH12 H -23.613 -18.596   1.095 1.00 . A A .   6 ARG HH12 1 1 
       18 107728 1 1   6 ARG HH21 H -23.909 -16.997  -2.111 1.00 . A A .   6 ARG HH21 1 1 
       18 107729 1 1   6 ARG HH22 H -24.446 -18.338  -1.173 1.00 . A A .   6 ARG HH22 1 1 
       18 107730 1 1   6 ARG N    N -18.637 -12.687   0.283 1.00 . A A .   6 ARG N    1 1 
       18 107731 1 1   6 ARG NE   N -22.643 -15.764  -0.231 1.00 . A A .   6 ARG NE   1 1 
       18 107732 1 1   6 ARG NH1  N -23.095 -17.746   0.971 1.00 . A A .   6 ARG NH1  1 1 
       18 107733 1 1   6 ARG NH2  N -23.942 -17.455  -1.214 1.00 . A A .   6 ARG NH2  1 1 
       18 107734 1 1   6 ARG O    O -19.029 -10.925   3.279 1.00 . A A .   6 ARG O    1 1 
       18 107735 1 1   7 GLU C    C -15.872 -11.117   3.649 1.00 . A A .   7 GLU C    1 1 
       18 107736 1 1   7 GLU CA   C -16.717 -12.342   3.905 1.00 . A A .   7 GLU CA   1 1 
       18 107737 1 1   7 GLU CB   C -15.850 -13.591   4.205 1.00 . A A .   7 GLU CB   1 1 
       18 107738 1 1   7 GLU CD   C -16.615 -13.842   6.579 1.00 . A A .   7 GLU CD   1 1 
       18 107739 1 1   7 GLU CG   C -15.403 -13.716   5.674 1.00 . A A .   7 GLU CG   1 1 
       18 107740 1 1   7 GLU H    H -17.257 -13.248   2.110 1.00 . A A .   7 GLU H    1 1 
       18 107741 1 1   7 GLU HA   H -17.361 -12.137   4.750 1.00 . A A .   7 GLU HA   1 1 
       18 107742 1 1   7 GLU HB2  H -16.456 -14.498   3.977 1.00 . A A .   7 GLU HB2  1 1 
       18 107743 1 1   7 GLU HB3  H -14.961 -13.610   3.541 1.00 . A A .   7 GLU HB3  1 1 
       18 107744 1 1   7 GLU HG2  H -14.767 -14.618   5.794 1.00 . A A .   7 GLU HG2  1 1 
       18 107745 1 1   7 GLU HG3  H -14.804 -12.827   5.964 1.00 . A A .   7 GLU HG3  1 1 
       18 107746 1 1   7 GLU N    N -17.561 -12.555   2.758 1.00 . A A .   7 GLU N    1 1 
       18 107747 1 1   7 GLU O    O -15.608 -10.321   4.549 1.00 . A A .   7 GLU O    1 1 
       18 107748 1 1   7 GLU OE1  O -17.421 -14.798   6.396 1.00 . A A .   7 GLU OE1  1 1 
       18 107749 1 1   7 GLU OE2  O -16.780 -12.989   7.490 1.00 . A A .   7 GLU OE2  1 1 
       18 107750 1 1   8 ALA C    C -15.613  -8.513   2.060 1.00 . A A .   8 ALA C    1 1 
       18 107751 1 1   8 ALA CA   C -14.755  -9.746   1.925 1.00 . A A .   8 ALA CA   1 1 
       18 107752 1 1   8 ALA CB   C -14.328  -9.866   0.446 1.00 . A A .   8 ALA CB   1 1 
       18 107753 1 1   8 ALA H    H -15.693 -11.596   1.675 1.00 . A A .   8 ALA H    1 1 
       18 107754 1 1   8 ALA HA   H -13.890  -9.632   2.562 1.00 . A A .   8 ALA HA   1 1 
       18 107755 1 1   8 ALA HB1  H -15.208  -9.984  -0.220 1.00 . A A .   8 ALA HB1  1 1 
       18 107756 1 1   8 ALA HB2  H -13.659 -10.741   0.310 1.00 . A A .   8 ALA HB2  1 1 
       18 107757 1 1   8 ALA HB3  H -13.777  -8.955   0.128 1.00 . A A .   8 ALA HB3  1 1 
       18 107758 1 1   8 ALA N    N -15.476 -10.915   2.372 1.00 . A A .   8 ALA N    1 1 
       18 107759 1 1   8 ALA O    O -15.179  -7.494   2.588 1.00 . A A .   8 ALA O    1 1 
       18 107760 1 1   9 GLN C    C -18.190  -7.156   3.064 1.00 . A A .   9 GLN C    1 1 
       18 107761 1 1   9 GLN CA   C -17.829  -7.514   1.646 1.00 . A A .   9 GLN CA   1 1 
       18 107762 1 1   9 GLN CB   C -19.119  -7.857   0.863 1.00 . A A .   9 GLN CB   1 1 
       18 107763 1 1   9 GLN CD   C -21.177  -7.013  -0.245 1.00 . A A .   9 GLN CD   1 1 
       18 107764 1 1   9 GLN CG   C -20.166  -6.731   0.858 1.00 . A A .   9 GLN CG   1 1 
       18 107765 1 1   9 GLN H    H -17.181  -9.424   1.117 1.00 . A A .   9 GLN H    1 1 
       18 107766 1 1   9 GLN HA   H -17.357  -6.649   1.199 1.00 . A A .   9 GLN HA   1 1 
       18 107767 1 1   9 GLN HB2  H -18.815  -8.072  -0.187 1.00 . A A .   9 GLN HB2  1 1 
       18 107768 1 1   9 GLN HB3  H -19.581  -8.781   1.274 1.00 . A A .   9 GLN HB3  1 1 
       18 107769 1 1   9 GLN HE21 H -20.415  -5.497  -1.402 1.00 . A A .   9 GLN HE21 1 1 
       18 107770 1 1   9 GLN HE22 H -21.711  -6.403  -2.132 1.00 . A A .   9 GLN HE22 1 1 
       18 107771 1 1   9 GLN HG2  H -20.691  -6.685   1.837 1.00 . A A .   9 GLN HG2  1 1 
       18 107772 1 1   9 GLN HG3  H -19.661  -5.756   0.697 1.00 . A A .   9 GLN HG3  1 1 
       18 107773 1 1   9 GLN N    N -16.876  -8.601   1.603 1.00 . A A .   9 GLN N    1 1 
       18 107774 1 1   9 GLN NE2  N -21.106  -6.233  -1.356 1.00 . A A .   9 GLN NE2  1 1 
       18 107775 1 1   9 GLN O    O -18.388  -5.988   3.398 1.00 . A A .   9 GLN O    1 1 
       18 107776 1 1   9 GLN OE1  O -21.994  -7.937  -0.122 1.00 . A A .   9 GLN OE1  1 1 
       18 107777 1 1  10 LYS C    C -17.439  -7.134   5.980 1.00 . A A .  10 LYS C    1 1 
       18 107778 1 1  10 LYS CA   C -18.542  -7.950   5.364 1.00 . A A .  10 LYS CA   1 1 
       18 107779 1 1  10 LYS CB   C -18.672  -9.272   6.175 1.00 . A A .  10 LYS CB   1 1 
       18 107780 1 1  10 LYS CD   C -18.921 -10.329   8.538 1.00 . A A .  10 LYS CD   1 1 
       18 107781 1 1  10 LYS CE   C -18.309 -10.255   9.950 1.00 . A A .  10 LYS CE   1 1 
       18 107782 1 1  10 LYS CG   C -18.644  -9.073   7.705 1.00 . A A .  10 LYS CG   1 1 
       18 107783 1 1  10 LYS H    H -18.133  -9.110   3.668 1.00 . A A .  10 LYS H    1 1 
       18 107784 1 1  10 LYS HA   H -19.459  -7.381   5.443 1.00 . A A .  10 LYS HA   1 1 
       18 107785 1 1  10 LYS HB2  H -19.620  -9.772   5.884 1.00 . A A .  10 LYS HB2  1 1 
       18 107786 1 1  10 LYS HB3  H -17.834  -9.950   5.904 1.00 . A A .  10 LYS HB3  1 1 
       18 107787 1 1  10 LYS HD2  H -20.017 -10.507   8.598 1.00 . A A .  10 LYS HD2  1 1 
       18 107788 1 1  10 LYS HD3  H -18.470 -11.212   8.028 1.00 . A A .  10 LYS HD3  1 1 
       18 107789 1 1  10 LYS HE2  H -18.739 -11.043  10.601 1.00 . A A .  10 LYS HE2  1 1 
       18 107790 1 1  10 LYS HE3  H -17.209 -10.396   9.902 1.00 . A A .  10 LYS HE3  1 1 
       18 107791 1 1  10 LYS HG2  H -17.620  -8.724   7.980 1.00 . A A .  10 LYS HG2  1 1 
       18 107792 1 1  10 LYS HG3  H -19.360  -8.268   7.982 1.00 . A A .  10 LYS HG3  1 1 
       18 107793 1 1  10 LYS HZ1  H -18.438  -9.032  11.635 1.00 . A A .  10 LYS HZ1  1 1 
       18 107794 1 1  10 LYS HZ2  H -19.484  -8.562  10.387 1.00 . A A .  10 LYS HZ2  1 1 
       18 107795 1 1  10 LYS HZ3  H -17.827  -8.238  10.272 1.00 . A A .  10 LYS HZ3  1 1 
       18 107796 1 1  10 LYS N    N -18.268  -8.164   3.958 1.00 . A A .  10 LYS N    1 1 
       18 107797 1 1  10 LYS NZ   N -18.551  -8.948  10.588 1.00 . A A .  10 LYS NZ   1 1 
       18 107798 1 1  10 LYS O    O -17.699  -6.230   6.770 1.00 . A A .  10 LYS O    1 1 
       18 107799 1 1  11 ALA C    C -15.021  -5.299   5.964 1.00 . A A .  11 ALA C    1 1 
       18 107800 1 1  11 ALA CA   C -15.011  -6.790   6.196 1.00 . A A .  11 ALA CA   1 1 
       18 107801 1 1  11 ALA CB   C -13.691  -7.355   5.636 1.00 . A A .  11 ALA CB   1 1 
       18 107802 1 1  11 ALA H    H -15.993  -8.145   4.945 1.00 . A A .  11 ALA H    1 1 
       18 107803 1 1  11 ALA HA   H -15.051  -6.961   7.264 1.00 . A A .  11 ALA HA   1 1 
       18 107804 1 1  11 ALA HB1  H -13.654  -8.453   5.785 1.00 . A A .  11 ALA HB1  1 1 
       18 107805 1 1  11 ALA HB2  H -12.821  -6.902   6.159 1.00 . A A .  11 ALA HB2  1 1 
       18 107806 1 1  11 ALA HB3  H -13.594  -7.143   4.550 1.00 . A A .  11 ALA HB3  1 1 
       18 107807 1 1  11 ALA N    N -16.173  -7.426   5.617 1.00 . A A .  11 ALA N    1 1 
       18 107808 1 1  11 ALA O    O -14.579  -4.522   6.806 1.00 . A A .  11 ALA O    1 1 
       18 107809 1 1  12 GLU C    C -16.617  -2.741   5.491 1.00 . A A .  12 GLU C    1 1 
       18 107810 1 1  12 GLU CA   C -15.726  -3.453   4.496 1.00 . A A .  12 GLU CA   1 1 
       18 107811 1 1  12 GLU CB   C -16.287  -3.245   3.067 1.00 . A A .  12 GLU CB   1 1 
       18 107812 1 1  12 GLU CD   C -15.980  -3.612   0.609 1.00 . A A .  12 GLU CD   1 1 
       18 107813 1 1  12 GLU CG   C -15.365  -3.824   1.974 1.00 . A A .  12 GLU CG   1 1 
       18 107814 1 1  12 GLU H    H -15.945  -5.502   4.152 1.00 . A A .  12 GLU H    1 1 
       18 107815 1 1  12 GLU HA   H -14.743  -3.007   4.557 1.00 . A A .  12 GLU HA   1 1 
       18 107816 1 1  12 GLU HB2  H -17.288  -3.723   2.984 1.00 . A A .  12 GLU HB2  1 1 
       18 107817 1 1  12 GLU HB3  H -16.413  -2.156   2.875 1.00 . A A .  12 GLU HB3  1 1 
       18 107818 1 1  12 GLU HG2  H -14.376  -3.317   2.019 1.00 . A A .  12 GLU HG2  1 1 
       18 107819 1 1  12 GLU HG3  H -15.205  -4.912   2.133 1.00 . A A .  12 GLU HG3  1 1 
       18 107820 1 1  12 GLU N    N -15.588  -4.855   4.823 1.00 . A A .  12 GLU N    1 1 
       18 107821 1 1  12 GLU O    O -16.418  -1.563   5.784 1.00 . A A .  12 GLU O    1 1 
       18 107822 1 1  12 GLU OE1  O -16.971  -4.313   0.264 1.00 . A A .  12 GLU OE1  1 1 
       18 107823 1 1  12 GLU OE2  O -15.483  -2.762  -0.180 1.00 . A A .  12 GLU OE2  1 1 
       18 107824 1 1  13 GLU C    C -17.836  -2.640   8.336 1.00 . A A .  13 GLU C    1 1 
       18 107825 1 1  13 GLU CA   C -18.535  -2.894   7.024 1.00 . A A .  13 GLU CA   1 1 
       18 107826 1 1  13 GLU CB   C -19.751  -3.823   7.276 1.00 . A A .  13 GLU CB   1 1 
       18 107827 1 1  13 GLU CD   C -21.542  -2.331   6.470 1.00 . A A .  13 GLU CD   1 1 
       18 107828 1 1  13 GLU CG   C -21.022  -3.060   7.688 1.00 . A A .  13 GLU CG   1 1 
       18 107829 1 1  13 GLU H    H -17.688  -4.439   5.905 1.00 . A A .  13 GLU H    1 1 
       18 107830 1 1  13 GLU HA   H -18.870  -1.946   6.624 1.00 . A A .  13 GLU HA   1 1 
       18 107831 1 1  13 GLU HB2  H -19.970  -4.388   6.343 1.00 . A A .  13 GLU HB2  1 1 
       18 107832 1 1  13 GLU HB3  H -19.500  -4.580   8.052 1.00 . A A .  13 GLU HB3  1 1 
       18 107833 1 1  13 GLU HG2  H -21.797  -3.765   8.053 1.00 . A A .  13 GLU HG2  1 1 
       18 107834 1 1  13 GLU HG3  H -20.790  -2.336   8.499 1.00 . A A .  13 GLU HG3  1 1 
       18 107835 1 1  13 GLU N    N -17.602  -3.454   6.075 1.00 . A A .  13 GLU N    1 1 
       18 107836 1 1  13 GLU O    O -18.125  -1.671   9.039 1.00 . A A .  13 GLU O    1 1 
       18 107837 1 1  13 GLU OE1  O -22.080  -3.014   5.554 1.00 . A A .  13 GLU OE1  1 1 
       18 107838 1 1  13 GLU OE2  O -21.415  -1.086   6.384 1.00 . A A .  13 GLU OE2  1 1 
       18 107839 1 1  14 GLU C    C -15.289  -2.069   9.838 1.00 . A A .  14 GLU C    1 1 
       18 107840 1 1  14 GLU CA   C -16.051  -3.362   9.878 1.00 . A A .  14 GLU CA   1 1 
       18 107841 1 1  14 GLU CB   C -15.088  -4.549  10.140 1.00 . A A .  14 GLU CB   1 1 
       18 107842 1 1  14 GLU CD   C -16.770  -6.358  10.739 1.00 . A A .  14 GLU CD   1 1 
       18 107843 1 1  14 GLU CG   C -15.598  -5.529  11.217 1.00 . A A .  14 GLU CG   1 1 
       18 107844 1 1  14 GLU H    H -16.646  -4.285   8.099 1.00 . A A .  14 GLU H    1 1 
       18 107845 1 1  14 GLU HA   H -16.720  -3.291  10.712 1.00 . A A .  14 GLU HA   1 1 
       18 107846 1 1  14 GLU HB2  H -14.886  -5.096   9.196 1.00 . A A .  14 GLU HB2  1 1 
       18 107847 1 1  14 GLU HB3  H -14.108  -4.168  10.512 1.00 . A A .  14 GLU HB3  1 1 
       18 107848 1 1  14 GLU HG2  H -14.774  -6.221  11.491 1.00 . A A .  14 GLU HG2  1 1 
       18 107849 1 1  14 GLU HG3  H -15.875  -4.965  12.132 1.00 . A A .  14 GLU HG3  1 1 
       18 107850 1 1  14 GLU N    N -16.858  -3.504   8.688 1.00 . A A .  14 GLU N    1 1 
       18 107851 1 1  14 GLU O    O -15.246  -1.346  10.829 1.00 . A A .  14 GLU O    1 1 
       18 107852 1 1  14 GLU OE1  O -16.568  -7.300   9.930 1.00 . A A .  14 GLU OE1  1 1 
       18 107853 1 1  14 GLU OE2  O -17.910  -6.131  11.223 1.00 . A A .  14 GLU OE2  1 1 
       18 107854 1 1  15 LEU C    C -14.807   0.695   8.661 1.00 . A A .  15 LEU C    1 1 
       18 107855 1 1  15 LEU CA   C -13.948  -0.531   8.487 1.00 . A A .  15 LEU CA   1 1 
       18 107856 1 1  15 LEU CB   C -13.269  -0.500   7.099 1.00 . A A .  15 LEU CB   1 1 
       18 107857 1 1  15 LEU CD1  C -11.290   0.811   8.070 1.00 . A A .  15 LEU CD1  1 1 
       18 107858 1 1  15 LEU CD2  C -11.498   0.413   5.553 1.00 . A A .  15 LEU CD2  1 1 
       18 107859 1 1  15 LEU CG   C -12.254   0.644   6.876 1.00 . A A .  15 LEU CG   1 1 
       18 107860 1 1  15 LEU H    H -14.806  -2.342   7.881 1.00 . A A .  15 LEU H    1 1 
       18 107861 1 1  15 LEU HA   H -13.199  -0.529   9.268 1.00 . A A .  15 LEU HA   1 1 
       18 107862 1 1  15 LEU HB2  H -12.719  -1.459   6.977 1.00 . A A .  15 LEU HB2  1 1 
       18 107863 1 1  15 LEU HB3  H -14.043  -0.461   6.301 1.00 . A A .  15 LEU HB3  1 1 
       18 107864 1 1  15 LEU HD11 H -10.456   1.496   7.818 1.00 . A A .  15 LEU HD11 1 1 
       18 107865 1 1  15 LEU HD12 H -10.860  -0.170   8.360 1.00 . A A .  15 LEU HD12 1 1 
       18 107866 1 1  15 LEU HD13 H -11.816   1.237   8.950 1.00 . A A .  15 LEU HD13 1 1 
       18 107867 1 1  15 LEU HD21 H -12.209   0.369   4.701 1.00 . A A .  15 LEU HD21 1 1 
       18 107868 1 1  15 LEU HD22 H -10.935  -0.544   5.582 1.00 . A A .  15 LEU HD22 1 1 
       18 107869 1 1  15 LEU HD23 H -10.775   1.232   5.356 1.00 . A A .  15 LEU HD23 1 1 
       18 107870 1 1  15 LEU HG   H -12.818   1.602   6.776 1.00 . A A .  15 LEU HG   1 1 
       18 107871 1 1  15 LEU N    N -14.720  -1.733   8.669 1.00 . A A .  15 LEU N    1 1 
       18 107872 1 1  15 LEU O    O -14.407   1.644   9.329 1.00 . A A .  15 LEU O    1 1 
       18 107873 1 1  16 GLN C    C -17.295   2.169   9.620 1.00 . A A .  16 GLN C    1 1 
       18 107874 1 1  16 GLN CA   C -16.953   1.807   8.195 1.00 . A A .  16 GLN CA   1 1 
       18 107875 1 1  16 GLN CB   C -18.277   1.625   7.414 1.00 . A A .  16 GLN CB   1 1 
       18 107876 1 1  16 GLN CD   C -19.276   1.939   5.128 1.00 . A A .  16 GLN CD   1 1 
       18 107877 1 1  16 GLN CG   C -18.054   1.445   5.900 1.00 . A A .  16 GLN CG   1 1 
       18 107878 1 1  16 GLN H    H -16.353  -0.115   7.591 1.00 . A A .  16 GLN H    1 1 
       18 107879 1 1  16 GLN HA   H -16.435   2.654   7.771 1.00 . A A .  16 GLN HA   1 1 
       18 107880 1 1  16 GLN HB2  H -18.854   0.763   7.814 1.00 . A A .  16 GLN HB2  1 1 
       18 107881 1 1  16 GLN HB3  H -18.890   2.543   7.577 1.00 . A A .  16 GLN HB3  1 1 
       18 107882 1 1  16 GLN HE21 H -20.438   0.281   5.630 1.00 . A A .  16 GLN HE21 1 1 
       18 107883 1 1  16 GLN HE22 H -21.206   1.455   4.641 1.00 . A A .  16 GLN HE22 1 1 
       18 107884 1 1  16 GLN HG2  H -17.182   2.055   5.579 1.00 . A A .  16 GLN HG2  1 1 
       18 107885 1 1  16 GLN HG3  H -17.845   0.384   5.656 1.00 . A A .  16 GLN HG3  1 1 
       18 107886 1 1  16 GLN N    N -16.041   0.681   8.108 1.00 . A A .  16 GLN N    1 1 
       18 107887 1 1  16 GLN NE2  N -20.387   1.156   5.119 1.00 . A A .  16 GLN NE2  1 1 
       18 107888 1 1  16 GLN O    O -17.392   3.344   9.960 1.00 . A A .  16 GLN O    1 1 
       18 107889 1 1  16 GLN OE1  O -19.238   3.041   4.560 1.00 . A A .  16 GLN OE1  1 1 
       18 107890 1 1  17 LYS C    C -16.613   2.070  12.616 1.00 . A A .  17 LYS C    1 1 
       18 107891 1 1  17 LYS CA   C -17.761   1.395  11.902 1.00 . A A .  17 LYS CA   1 1 
       18 107892 1 1  17 LYS CB   C -18.083   0.078  12.657 1.00 . A A .  17 LYS CB   1 1 
       18 107893 1 1  17 LYS CD   C -19.712  -1.939  12.828 1.00 . A A .  17 LYS CD   1 1 
       18 107894 1 1  17 LYS CE   C -18.815  -3.046  12.258 1.00 . A A .  17 LYS CE   1 1 
       18 107895 1 1  17 LYS CG   C -19.405  -0.567  12.199 1.00 . A A .  17 LYS CG   1 1 
       18 107896 1 1  17 LYS H    H -17.370   0.214  10.204 1.00 . A A .  17 LYS H    1 1 
       18 107897 1 1  17 LYS HA   H -18.612   2.061  11.951 1.00 . A A .  17 LYS HA   1 1 
       18 107898 1 1  17 LYS HB2  H -17.236  -0.626  12.514 1.00 . A A .  17 LYS HB2  1 1 
       18 107899 1 1  17 LYS HB3  H -18.169   0.294  13.747 1.00 . A A .  17 LYS HB3  1 1 
       18 107900 1 1  17 LYS HD2  H -19.613  -1.872  13.933 1.00 . A A .  17 LYS HD2  1 1 
       18 107901 1 1  17 LYS HD3  H -20.775  -2.182  12.592 1.00 . A A .  17 LYS HD3  1 1 
       18 107902 1 1  17 LYS HE2  H -18.897  -3.046  11.148 1.00 . A A .  17 LYS HE2  1 1 
       18 107903 1 1  17 LYS HE3  H -17.755  -2.871  12.543 1.00 . A A .  17 LYS HE3  1 1 
       18 107904 1 1  17 LYS HG2  H -20.233   0.129  12.464 1.00 . A A .  17 LYS HG2  1 1 
       18 107905 1 1  17 LYS HG3  H -19.410  -0.669  11.091 1.00 . A A .  17 LYS HG3  1 1 
       18 107906 1 1  17 LYS HZ1  H -18.987  -4.553  13.714 1.00 . A A .  17 LYS HZ1  1 1 
       18 107907 1 1  17 LYS HZ2  H -18.639  -5.110  12.137 1.00 . A A .  17 LYS HZ2  1 1 
       18 107908 1 1  17 LYS HZ3  H -20.202  -4.575  12.514 1.00 . A A .  17 LYS HZ3  1 1 
       18 107909 1 1  17 LYS N    N -17.450   1.164  10.504 1.00 . A A .  17 LYS N    1 1 
       18 107910 1 1  17 LYS NZ   N -19.182  -4.398  12.713 1.00 . A A .  17 LYS NZ   1 1 
       18 107911 1 1  17 LYS O    O -16.810   2.888  13.515 1.00 . A A .  17 LYS O    1 1 
       18 107912 1 1  18 VAL C    C -14.063   3.773  12.420 1.00 . A A .  18 VAL C    1 1 
       18 107913 1 1  18 VAL CA   C -14.181   2.316  12.824 1.00 . A A .  18 VAL CA   1 1 
       18 107914 1 1  18 VAL CB   C -12.920   1.521  12.474 1.00 . A A .  18 VAL CB   1 1 
       18 107915 1 1  18 VAL CG1  C -11.658   2.133  13.119 1.00 . A A .  18 VAL CG1  1 1 
       18 107916 1 1  18 VAL CG2  C -13.094   0.075  12.983 1.00 . A A .  18 VAL CG2  1 1 
       18 107917 1 1  18 VAL H    H -15.215   1.123  11.460 1.00 . A A .  18 VAL H    1 1 
       18 107918 1 1  18 VAL HA   H -14.316   2.288  13.897 1.00 . A A .  18 VAL HA   1 1 
       18 107919 1 1  18 VAL HB   H -12.785   1.507  11.369 1.00 . A A .  18 VAL HB   1 1 
       18 107920 1 1  18 VAL HG11 H -11.464   3.155  12.734 1.00 . A A .  18 VAL HG11 1 1 
       18 107921 1 1  18 VAL HG12 H -10.770   1.507  12.894 1.00 . A A .  18 VAL HG12 1 1 
       18 107922 1 1  18 VAL HG13 H -11.780   2.190  14.222 1.00 . A A .  18 VAL HG13 1 1 
       18 107923 1 1  18 VAL HG21 H -12.206  -0.531  12.706 1.00 . A A .  18 VAL HG21 1 1 
       18 107924 1 1  18 VAL HG22 H -13.990  -0.407  12.551 1.00 . A A .  18 VAL HG22 1 1 
       18 107925 1 1  18 VAL HG23 H -13.197   0.068  14.090 1.00 . A A .  18 VAL HG23 1 1 
       18 107926 1 1  18 VAL N    N -15.366   1.754  12.220 1.00 . A A .  18 VAL N    1 1 
       18 107927 1 1  18 VAL O    O -13.576   4.582  13.200 1.00 . A A .  18 VAL O    1 1 
       18 107928 1 1  19 LEU C    C -15.301   6.464  11.662 1.00 . A A .  19 LEU C    1 1 
       18 107929 1 1  19 LEU CA   C -14.520   5.550  10.750 1.00 . A A .  19 LEU CA   1 1 
       18 107930 1 1  19 LEU CB   C -15.183   5.770   9.361 1.00 . A A .  19 LEU CB   1 1 
       18 107931 1 1  19 LEU CD1  C -15.415   5.186   6.905 1.00 . A A .  19 LEU CD1  1 1 
       18 107932 1 1  19 LEU CD2  C -13.121   5.201   7.959 1.00 . A A .  19 LEU CD2  1 1 
       18 107933 1 1  19 LEU CG   C -14.611   4.936   8.197 1.00 . A A .  19 LEU CG   1 1 
       18 107934 1 1  19 LEU H    H -14.940   3.497  10.591 1.00 . A A .  19 LEU H    1 1 
       18 107935 1 1  19 LEU HA   H -13.489   5.874  10.731 1.00 . A A .  19 LEU HA   1 1 
       18 107936 1 1  19 LEU HB2  H -16.271   5.543   9.435 1.00 . A A .  19 LEU HB2  1 1 
       18 107937 1 1  19 LEU HB3  H -15.093   6.846   9.087 1.00 . A A .  19 LEU HB3  1 1 
       18 107938 1 1  19 LEU HD11 H -15.036   4.545   6.082 1.00 . A A .  19 LEU HD11 1 1 
       18 107939 1 1  19 LEU HD12 H -15.325   6.249   6.594 1.00 . A A .  19 LEU HD12 1 1 
       18 107940 1 1  19 LEU HD13 H -16.489   4.957   7.067 1.00 . A A .  19 LEU HD13 1 1 
       18 107941 1 1  19 LEU HD21 H -12.770   4.612   7.085 1.00 . A A .  19 LEU HD21 1 1 
       18 107942 1 1  19 LEU HD22 H -12.511   4.909   8.839 1.00 . A A .  19 LEU HD22 1 1 
       18 107943 1 1  19 LEU HD23 H -12.950   6.275   7.745 1.00 . A A .  19 LEU HD23 1 1 
       18 107944 1 1  19 LEU HG   H -14.723   3.861   8.456 1.00 . A A .  19 LEU HG   1 1 
       18 107945 1 1  19 LEU N    N -14.546   4.168  11.219 1.00 . A A .  19 LEU N    1 1 
       18 107946 1 1  19 LEU O    O -14.924   7.616  11.904 1.00 . A A .  19 LEU O    1 1 
       18 107947 1 1  20 GLU C    C -16.693   6.904  14.382 1.00 . A A .  20 GLU C    1 1 
       18 107948 1 1  20 GLU CA   C -17.334   6.655  13.044 1.00 . A A .  20 GLU CA   1 1 
       18 107949 1 1  20 GLU CB   C -18.613   5.831  13.285 1.00 . A A .  20 GLU CB   1 1 
       18 107950 1 1  20 GLU CD   C -20.153   6.798  11.582 1.00 . A A .  20 GLU CD   1 1 
       18 107951 1 1  20 GLU CG   C -19.404   5.552  11.995 1.00 . A A .  20 GLU CG   1 1 
       18 107952 1 1  20 GLU H    H -16.706   5.018  11.932 1.00 . A A .  20 GLU H    1 1 
       18 107953 1 1  20 GLU HA   H -17.566   7.608  12.592 1.00 . A A .  20 GLU HA   1 1 
       18 107954 1 1  20 GLU HB2  H -18.342   4.853  13.738 1.00 . A A .  20 GLU HB2  1 1 
       18 107955 1 1  20 GLU HB3  H -19.265   6.361  14.013 1.00 . A A .  20 GLU HB3  1 1 
       18 107956 1 1  20 GLU HG2  H -18.744   5.218  11.167 1.00 . A A .  20 GLU HG2  1 1 
       18 107957 1 1  20 GLU HG3  H -20.133   4.736  12.200 1.00 . A A .  20 GLU HG3  1 1 
       18 107958 1 1  20 GLU N    N -16.427   5.945  12.179 1.00 . A A .  20 GLU N    1 1 
       18 107959 1 1  20 GLU O    O -16.745   8.001  14.932 1.00 . A A .  20 GLU O    1 1 
       18 107960 1 1  20 GLU OE1  O -19.539   7.839  11.250 1.00 . A A .  20 GLU OE1  1 1 
       18 107961 1 1  20 GLU OE2  O -21.417   6.760  11.646 1.00 . A A .  20 GLU OE2  1 1 
       18 107962 1 1  21 GLU C    C -14.102   6.908  15.962 1.00 . A A .  21 GLU C    1 1 
       18 107963 1 1  21 GLU CA   C -15.272   5.985  16.171 1.00 . A A .  21 GLU CA   1 1 
       18 107964 1 1  21 GLU CB   C -14.688   4.622  16.631 1.00 . A A .  21 GLU CB   1 1 
       18 107965 1 1  21 GLU CD   C -15.703   4.186  18.869 1.00 . A A .  21 GLU CD   1 1 
       18 107966 1 1  21 GLU CG   C -15.679   3.741  17.417 1.00 . A A .  21 GLU CG   1 1 
       18 107967 1 1  21 GLU H    H -16.021   4.982  14.486 1.00 . A A .  21 GLU H    1 1 
       18 107968 1 1  21 GLU HA   H -15.903   6.410  16.939 1.00 . A A .  21 GLU HA   1 1 
       18 107969 1 1  21 GLU HB2  H -14.343   4.062  15.734 1.00 . A A .  21 GLU HB2  1 1 
       18 107970 1 1  21 GLU HB3  H -13.790   4.775  17.276 1.00 . A A .  21 GLU HB3  1 1 
       18 107971 1 1  21 GLU HG2  H -16.693   3.797  16.970 1.00 . A A .  21 GLU HG2  1 1 
       18 107972 1 1  21 GLU HG3  H -15.339   2.684  17.386 1.00 . A A .  21 GLU HG3  1 1 
       18 107973 1 1  21 GLU N    N -16.029   5.873  14.938 1.00 . A A .  21 GLU N    1 1 
       18 107974 1 1  21 GLU O    O -13.758   7.713  16.825 1.00 . A A .  21 GLU O    1 1 
       18 107975 1 1  21 GLU OE1  O -14.647   4.077  19.553 1.00 . A A .  21 GLU OE1  1 1 
       18 107976 1 1  21 GLU OE2  O -16.765   4.654  19.354 1.00 . A A .  21 GLU OE2  1 1 
       18 107977 1 1  22 ALA C    C -12.527   9.011  14.433 1.00 . A A .  22 ALA C    1 1 
       18 107978 1 1  22 ALA CA   C -12.278   7.540  14.429 1.00 . A A .  22 ALA CA   1 1 
       18 107979 1 1  22 ALA CB   C -11.746   7.178  13.032 1.00 . A A .  22 ALA CB   1 1 
       18 107980 1 1  22 ALA H    H -13.746   6.102  14.127 1.00 . A A .  22 ALA H    1 1 
       18 107981 1 1  22 ALA HA   H -11.525   7.322  15.172 1.00 . A A .  22 ALA HA   1 1 
       18 107982 1 1  22 ALA HB1  H -12.494   7.412  12.250 1.00 . A A .  22 ALA HB1  1 1 
       18 107983 1 1  22 ALA HB2  H -11.525   6.091  12.979 1.00 . A A .  22 ALA HB2  1 1 
       18 107984 1 1  22 ALA HB3  H -10.811   7.737  12.809 1.00 . A A .  22 ALA HB3  1 1 
       18 107985 1 1  22 ALA N    N -13.463   6.808  14.784 1.00 . A A .  22 ALA N    1 1 
       18 107986 1 1  22 ALA O    O -11.672   9.762  14.872 1.00 . A A .  22 ALA O    1 1 
       18 107987 1 1  23 SER C    C -14.143  11.390  15.369 1.00 . A A .  23 SER C    1 1 
       18 107988 1 1  23 SER CA   C -14.018  10.881  13.952 1.00 . A A .  23 SER CA   1 1 
       18 107989 1 1  23 SER CB   C -15.276  11.224  13.110 1.00 . A A .  23 SER CB   1 1 
       18 107990 1 1  23 SER H    H -14.401   8.839  13.625 1.00 . A A .  23 SER H    1 1 
       18 107991 1 1  23 SER HA   H -13.178  11.397  13.505 1.00 . A A .  23 SER HA   1 1 
       18 107992 1 1  23 SER HB2  H -15.555  12.291  13.264 1.00 . A A .  23 SER HB2  1 1 
       18 107993 1 1  23 SER HB3  H -15.029  11.090  12.035 1.00 . A A .  23 SER HB3  1 1 
       18 107994 1 1  23 SER HG   H -16.327   9.605  12.856 1.00 . A A .  23 SER HG   1 1 
       18 107995 1 1  23 SER N    N -13.704   9.469  13.964 1.00 . A A .  23 SER N    1 1 
       18 107996 1 1  23 SER O    O -13.592  12.434  15.704 1.00 . A A .  23 SER O    1 1 
       18 107997 1 1  23 SER OG   O -16.397  10.394  13.413 1.00 . A A .  23 SER OG   1 1 
       18 107998 1 1  24 LYS C    C -13.696  11.095  18.350 1.00 . A A .  24 LYS C    1 1 
       18 107999 1 1  24 LYS CA   C -15.017  10.975  17.639 1.00 . A A .  24 LYS CA   1 1 
       18 108000 1 1  24 LYS CB   C -15.906   9.921  18.354 1.00 . A A .  24 LYS CB   1 1 
       18 108001 1 1  24 LYS CD   C -17.193   9.192  20.435 1.00 . A A .  24 LYS CD   1 1 
       18 108002 1 1  24 LYS CE   C -17.258   9.167  21.971 1.00 . A A .  24 LYS CE   1 1 
       18 108003 1 1  24 LYS CG   C -16.163  10.173  19.851 1.00 . A A .  24 LYS CG   1 1 
       18 108004 1 1  24 LYS H    H -15.236   9.775  15.939 1.00 . A A .  24 LYS H    1 1 
       18 108005 1 1  24 LYS HA   H -15.494  11.943  17.666 1.00 . A A .  24 LYS HA   1 1 
       18 108006 1 1  24 LYS HB2  H -16.888   9.898  17.833 1.00 . A A .  24 LYS HB2  1 1 
       18 108007 1 1  24 LYS HB3  H -15.449   8.914  18.241 1.00 . A A .  24 LYS HB3  1 1 
       18 108008 1 1  24 LYS HD2  H -18.198   9.434  20.020 1.00 . A A .  24 LYS HD2  1 1 
       18 108009 1 1  24 LYS HD3  H -16.942   8.159  20.096 1.00 . A A .  24 LYS HD3  1 1 
       18 108010 1 1  24 LYS HE2  H -18.114   8.545  22.309 1.00 . A A .  24 LYS HE2  1 1 
       18 108011 1 1  24 LYS HE3  H -16.321   8.743  22.390 1.00 . A A .  24 LYS HE3  1 1 
       18 108012 1 1  24 LYS HG2  H -15.203  10.067  20.404 1.00 . A A .  24 LYS HG2  1 1 
       18 108013 1 1  24 LYS HG3  H -16.523  11.217  19.987 1.00 . A A .  24 LYS HG3  1 1 
       18 108014 1 1  24 LYS HZ1  H -17.670  10.438  23.564 1.00 . A A .  24 LYS HZ1  1 1 
       18 108015 1 1  24 LYS HZ2  H -18.177  11.065  22.053 1.00 . A A .  24 LYS HZ2  1 1 
       18 108016 1 1  24 LYS HZ3  H -16.525  11.055  22.471 1.00 . A A .  24 LYS HZ3  1 1 
       18 108017 1 1  24 LYS N    N -14.816  10.625  16.250 1.00 . A A .  24 LYS N    1 1 
       18 108018 1 1  24 LYS NZ   N -17.428  10.513  22.544 1.00 . A A .  24 LYS NZ   1 1 
       18 108019 1 1  24 LYS O    O -13.371  12.126  18.939 1.00 . A A .  24 LYS O    1 1 
       18 108020 1 1  25 LYS C    C -10.602  10.852  18.391 1.00 . A A .  25 LYS C    1 1 
       18 108021 1 1  25 LYS CA   C -11.642   9.943  18.981 1.00 . A A .  25 LYS CA   1 1 
       18 108022 1 1  25 LYS CB   C -11.117   8.494  18.989 1.00 . A A .  25 LYS CB   1 1 
       18 108023 1 1  25 LYS CD   C -12.144   7.889  21.240 1.00 . A A .  25 LYS CD   1 1 
       18 108024 1 1  25 LYS CE   C -12.812   6.801  22.086 1.00 . A A .  25 LYS CE   1 1 
       18 108025 1 1  25 LYS CG   C -12.040   7.528  19.752 1.00 . A A .  25 LYS CG   1 1 
       18 108026 1 1  25 LYS H    H -13.165   9.222  17.745 1.00 . A A .  25 LYS H    1 1 
       18 108027 1 1  25 LYS HA   H -11.808  10.287  19.992 1.00 . A A .  25 LYS HA   1 1 
       18 108028 1 1  25 LYS HB2  H -11.006   8.137  17.942 1.00 . A A .  25 LYS HB2  1 1 
       18 108029 1 1  25 LYS HB3  H -10.112   8.468  19.470 1.00 . A A .  25 LYS HB3  1 1 
       18 108030 1 1  25 LYS HD2  H -11.104   8.055  21.599 1.00 . A A .  25 LYS HD2  1 1 
       18 108031 1 1  25 LYS HD3  H -12.698   8.846  21.370 1.00 . A A .  25 LYS HD3  1 1 
       18 108032 1 1  25 LYS HE2  H -13.911   6.795  21.920 1.00 . A A .  25 LYS HE2  1 1 
       18 108033 1 1  25 LYS HE3  H -12.402   5.800  21.826 1.00 . A A .  25 LYS HE3  1 1 
       18 108034 1 1  25 LYS HG2  H -13.054   7.508  19.297 1.00 . A A .  25 LYS HG2  1 1 
       18 108035 1 1  25 LYS HG3  H -11.615   6.502  19.660 1.00 . A A .  25 LYS HG3  1 1 
       18 108036 1 1  25 LYS HZ1  H -11.528   6.950  23.716 1.00 . A A .  25 LYS HZ1  1 1 
       18 108037 1 1  25 LYS HZ2  H -13.105   6.301  24.068 1.00 . A A .  25 LYS HZ2  1 1 
       18 108038 1 1  25 LYS HZ3  H -12.880   7.960  23.852 1.00 . A A .  25 LYS HZ3  1 1 
       18 108039 1 1  25 LYS N    N -12.889  10.029  18.276 1.00 . A A .  25 LYS N    1 1 
       18 108040 1 1  25 LYS NZ   N -12.560   7.017  23.522 1.00 . A A .  25 LYS NZ   1 1 
       18 108041 1 1  25 LYS O    O  -9.753  11.346  19.125 1.00 . A A .  25 LYS O    1 1 
       18 108042 1 1  26 ALA C    C  -9.968  13.428  16.853 1.00 . A A .  26 ALA C    1 1 
       18 108043 1 1  26 ALA CA   C  -9.696  12.015  16.425 1.00 . A A .  26 ALA CA   1 1 
       18 108044 1 1  26 ALA CB   C  -9.724  12.005  14.884 1.00 . A A .  26 ALA CB   1 1 
       18 108045 1 1  26 ALA H    H -11.294  10.673  16.455 1.00 . A A .  26 ALA H    1 1 
       18 108046 1 1  26 ALA HA   H  -8.699  11.754  16.758 1.00 . A A .  26 ALA HA   1 1 
       18 108047 1 1  26 ALA HB1  H  -9.464  10.995  14.504 1.00 . A A .  26 ALA HB1  1 1 
       18 108048 1 1  26 ALA HB2  H  -8.984  12.729  14.475 1.00 . A A .  26 ALA HB2  1 1 
       18 108049 1 1  26 ALA HB3  H -10.733  12.274  14.502 1.00 . A A .  26 ALA HB3  1 1 
       18 108050 1 1  26 ALA N    N -10.629  11.109  17.067 1.00 . A A .  26 ALA N    1 1 
       18 108051 1 1  26 ALA O    O  -9.043  14.147  17.208 1.00 . A A .  26 ALA O    1 1 
       18 108052 1 1  27 VAL C    C -11.241  15.461  18.704 1.00 . A A .  27 VAL C    1 1 
       18 108053 1 1  27 VAL CA   C -11.602  15.220  17.260 1.00 . A A .  27 VAL CA   1 1 
       18 108054 1 1  27 VAL CB   C -13.089  15.513  17.065 1.00 . A A .  27 VAL CB   1 1 
       18 108055 1 1  27 VAL CG1  C -13.535  16.880  17.640 1.00 . A A .  27 VAL CG1  1 1 
       18 108056 1 1  27 VAL CG2  C -13.366  15.488  15.558 1.00 . A A .  27 VAL CG2  1 1 
       18 108057 1 1  27 VAL H    H -12.009  13.265  16.600 1.00 . A A .  27 VAL H    1 1 
       18 108058 1 1  27 VAL HA   H -11.006  15.896  16.659 1.00 . A A .  27 VAL HA   1 1 
       18 108059 1 1  27 VAL HB   H -13.683  14.706  17.556 1.00 . A A .  27 VAL HB   1 1 
       18 108060 1 1  27 VAL HG11 H -14.593  17.081  17.367 1.00 . A A .  27 VAL HG11 1 1 
       18 108061 1 1  27 VAL HG12 H -12.899  17.694  17.233 1.00 . A A .  27 VAL HG12 1 1 
       18 108062 1 1  27 VAL HG13 H -13.461  16.892  18.748 1.00 . A A .  27 VAL HG13 1 1 
       18 108063 1 1  27 VAL HG21 H -12.906  14.603  15.080 1.00 . A A .  27 VAL HG21 1 1 
       18 108064 1 1  27 VAL HG22 H -12.954  16.393  15.066 1.00 . A A .  27 VAL HG22 1 1 
       18 108065 1 1  27 VAL HG23 H -14.459  15.434  15.390 1.00 . A A .  27 VAL HG23 1 1 
       18 108066 1 1  27 VAL N    N -11.250  13.859  16.878 1.00 . A A .  27 VAL N    1 1 
       18 108067 1 1  27 VAL O    O -10.777  16.537  19.088 1.00 . A A .  27 VAL O    1 1 
       18 108068 1 1  28 GLU C    C  -9.649  14.540  21.161 1.00 . A A .  28 GLU C    1 1 
       18 108069 1 1  28 GLU CA   C -11.140  14.525  20.962 1.00 . A A .  28 GLU CA   1 1 
       18 108070 1 1  28 GLU CB   C -11.724  13.325  21.756 1.00 . A A .  28 GLU CB   1 1 
       18 108071 1 1  28 GLU CD   C -12.086  12.207  23.996 1.00 . A A .  28 GLU CD   1 1 
       18 108072 1 1  28 GLU CG   C -11.575  13.446  23.290 1.00 . A A .  28 GLU CG   1 1 
       18 108073 1 1  28 GLU H    H -11.859  13.586  19.236 1.00 . A A .  28 GLU H    1 1 
       18 108074 1 1  28 GLU HA   H -11.546  15.450  21.345 1.00 . A A .  28 GLU HA   1 1 
       18 108075 1 1  28 GLU HB2  H -12.806  13.233  21.519 1.00 . A A .  28 GLU HB2  1 1 
       18 108076 1 1  28 GLU HB3  H -11.232  12.385  21.421 1.00 . A A .  28 GLU HB3  1 1 
       18 108077 1 1  28 GLU HG2  H -10.502  13.572  23.553 1.00 . A A .  28 GLU HG2  1 1 
       18 108078 1 1  28 GLU HG3  H -12.126  14.334  23.661 1.00 . A A .  28 GLU HG3  1 1 
       18 108079 1 1  28 GLU N    N -11.456  14.444  19.558 1.00 . A A .  28 GLU N    1 1 
       18 108080 1 1  28 GLU O    O  -9.161  15.192  22.078 1.00 . A A .  28 GLU O    1 1 
       18 108081 1 1  28 GLU OE1  O -12.725  11.337  23.348 1.00 . A A .  28 GLU OE1  1 1 
       18 108082 1 1  28 GLU OE2  O -11.862  12.090  25.230 1.00 . A A .  28 GLU OE2  1 1 
       18 108083 1 1  29 ALA C    C  -6.704  14.899  20.470 1.00 . A A .  29 ALA C    1 1 
       18 108084 1 1  29 ALA CA   C  -7.465  13.611  20.475 1.00 . A A .  29 ALA CA   1 1 
       18 108085 1 1  29 ALA CB   C  -6.860  12.760  19.354 1.00 . A A .  29 ALA CB   1 1 
       18 108086 1 1  29 ALA H    H  -9.310  13.324  19.551 1.00 . A A .  29 ALA H    1 1 
       18 108087 1 1  29 ALA HA   H  -7.316  13.133  21.433 1.00 . A A .  29 ALA HA   1 1 
       18 108088 1 1  29 ALA HB1  H  -5.785  12.619  19.567 1.00 . A A .  29 ALA HB1  1 1 
       18 108089 1 1  29 ALA HB2  H  -6.965  13.260  18.366 1.00 . A A .  29 ALA HB2  1 1 
       18 108090 1 1  29 ALA HB3  H  -7.353  11.771  19.304 1.00 . A A .  29 ALA HB3  1 1 
       18 108091 1 1  29 ALA N    N  -8.887  13.826  20.305 1.00 . A A .  29 ALA N    1 1 
       18 108092 1 1  29 ALA O    O  -5.750  15.105  21.220 1.00 . A A .  29 ALA O    1 1 
       18 108093 1 1  30 GLU C    C  -6.931  17.965  20.658 1.00 . A A .  30 GLU C    1 1 
       18 108094 1 1  30 GLU CA   C  -6.699  17.125  19.420 1.00 . A A .  30 GLU CA   1 1 
       18 108095 1 1  30 GLU CB   C  -7.531  17.677  18.241 1.00 . A A .  30 GLU CB   1 1 
       18 108096 1 1  30 GLU CD   C  -5.794  17.402  16.382 1.00 . A A .  30 GLU CD   1 1 
       18 108097 1 1  30 GLU CG   C  -6.687  18.359  17.171 1.00 . A A .  30 GLU CG   1 1 
       18 108098 1 1  30 GLU H    H  -7.887  15.517  18.970 1.00 . A A .  30 GLU H    1 1 
       18 108099 1 1  30 GLU HA   H  -5.643  17.082  19.188 1.00 . A A .  30 GLU HA   1 1 
       18 108100 1 1  30 GLU HB2  H  -8.061  16.840  17.727 1.00 . A A .  30 GLU HB2  1 1 
       18 108101 1 1  30 GLU HB3  H  -8.320  18.376  18.592 1.00 . A A .  30 GLU HB3  1 1 
       18 108102 1 1  30 GLU HG2  H  -7.369  18.871  16.463 1.00 . A A .  30 GLU HG2  1 1 
       18 108103 1 1  30 GLU HG3  H  -6.056  19.118  17.661 1.00 . A A .  30 GLU HG3  1 1 
       18 108104 1 1  30 GLU N    N  -7.169  15.795  19.605 1.00 . A A .  30 GLU N    1 1 
       18 108105 1 1  30 GLU O    O  -6.139  18.831  21.024 1.00 . A A .  30 GLU O    1 1 
       18 108106 1 1  30 GLU OE1  O  -5.742  16.177  16.637 1.00 . A A .  30 GLU OE1  1 1 
       18 108107 1 1  30 GLU OE2  O  -5.102  17.950  15.481 1.00 . A A .  30 GLU OE2  1 1 
       18 108108 1 1  31 ARG C    C  -7.883  18.042  23.718 1.00 . A A .  31 ARG C    1 1 
       18 108109 1 1  31 ARG CA   C  -8.520  18.535  22.442 1.00 . A A .  31 ARG CA   1 1 
       18 108110 1 1  31 ARG CB   C -10.067  18.535  22.563 1.00 . A A .  31 ARG CB   1 1 
       18 108111 1 1  31 ARG CD   C -10.201  20.950  23.481 1.00 . A A .  31 ARG CD   1 1 
       18 108112 1 1  31 ARG CG   C -10.661  19.492  23.617 1.00 . A A .  31 ARG CG   1 1 
       18 108113 1 1  31 ARG CZ   C -11.239  23.124  24.176 1.00 . A A .  31 ARG CZ   1 1 
       18 108114 1 1  31 ARG H    H  -8.608  16.913  21.137 1.00 . A A .  31 ARG H    1 1 
       18 108115 1 1  31 ARG HA   H  -8.181  19.544  22.261 1.00 . A A .  31 ARG HA   1 1 
       18 108116 1 1  31 ARG HB2  H -10.485  18.811  21.570 1.00 . A A .  31 ARG HB2  1 1 
       18 108117 1 1  31 ARG HB3  H -10.410  17.500  22.787 1.00 . A A .  31 ARG HB3  1 1 
       18 108118 1 1  31 ARG HD2  H  -9.125  21.064  23.733 1.00 . A A .  31 ARG HD2  1 1 
       18 108119 1 1  31 ARG HD3  H -10.383  21.294  22.438 1.00 . A A .  31 ARG HD3  1 1 
       18 108120 1 1  31 ARG HE   H -11.436  21.326  25.219 1.00 . A A .  31 ARG HE   1 1 
       18 108121 1 1  31 ARG HG2  H -11.771  19.438  23.522 1.00 . A A .  31 ARG HG2  1 1 
       18 108122 1 1  31 ARG HG3  H -10.393  19.118  24.630 1.00 . A A .  31 ARG HG3  1 1 
       18 108123 1 1  31 ARG HH11 H  -9.570  23.444  22.985 1.00 . A A .  31 ARG HH11 1 1 
       18 108124 1 1  31 ARG HH12 H -10.659  24.723  22.938 1.00 . A A .  31 ARG HH12 1 1 
       18 108125 1 1  31 ARG HH21 H -12.742  23.377  25.605 1.00 . A A .  31 ARG HH21 1 1 
       18 108126 1 1  31 ARG HH22 H -12.474  24.738  24.575 1.00 . A A .  31 ARG HH22 1 1 
       18 108127 1 1  31 ARG N    N  -8.067  17.732  21.338 1.00 . A A .  31 ARG N    1 1 
       18 108128 1 1  31 ARG NE   N -10.996  21.804  24.430 1.00 . A A .  31 ARG NE   1 1 
       18 108129 1 1  31 ARG NH1  N -10.499  23.768  23.230 1.00 . A A .  31 ARG NH1  1 1 
       18 108130 1 1  31 ARG NH2  N -12.220  23.787  24.841 1.00 . A A .  31 ARG NH2  1 1 
       18 108131 1 1  31 ARG O    O  -8.502  17.386  24.556 1.00 . A A .  31 ARG O    1 1 
       18 108132 1 1  32 GLY C    C  -4.453  18.041  24.753 1.00 . A A .  32 GLY C    1 1 
       18 108133 1 1  32 GLY CA   C  -5.897  18.056  25.118 1.00 . A A .  32 GLY CA   1 1 
       18 108134 1 1  32 GLY H    H  -6.095  18.884  23.203 1.00 . A A .  32 GLY H    1 1 
       18 108135 1 1  32 GLY HA2  H  -6.070  18.826  25.855 1.00 . A A .  32 GLY HA2  1 1 
       18 108136 1 1  32 GLY HA3  H  -6.179  17.060  25.432 1.00 . A A .  32 GLY HA3  1 1 
       18 108137 1 1  32 GLY N    N  -6.611  18.407  23.920 1.00 . A A .  32 GLY N    1 1 
       18 108138 1 1  32 GLY O    O  -3.592  18.430  25.540 1.00 . A A .  32 GLY O    1 1 
       18 108139 1 1  33 ALA C    C  -2.241  18.736  22.542 1.00 . A A .  33 ALA C    1 1 
       18 108140 1 1  33 ALA CA   C  -2.797  17.424  23.054 1.00 . A A .  33 ALA CA   1 1 
       18 108141 1 1  33 ALA CB   C  -2.737  16.424  21.889 1.00 . A A .  33 ALA CB   1 1 
       18 108142 1 1  33 ALA H    H  -4.862  17.346  22.861 1.00 . A A .  33 ALA H    1 1 
       18 108143 1 1  33 ALA HA   H  -2.211  17.061  23.886 1.00 . A A .  33 ALA HA   1 1 
       18 108144 1 1  33 ALA HB1  H  -3.361  16.803  21.050 1.00 . A A .  33 ALA HB1  1 1 
       18 108145 1 1  33 ALA HB2  H  -3.140  15.438  22.201 1.00 . A A .  33 ALA HB2  1 1 
       18 108146 1 1  33 ALA HB3  H  -1.700  16.290  21.520 1.00 . A A .  33 ALA HB3  1 1 
       18 108147 1 1  33 ALA N    N  -4.152  17.603  23.516 1.00 . A A .  33 ALA N    1 1 
       18 108148 1 1  33 ALA O    O  -3.020  19.616  22.173 1.00 . A A .  33 ALA O    1 1 
       18 108149 1 1  34 PRO C    C  -0.324  20.012  20.412 1.00 . A A .  34 PRO C    1 1 
       18 108150 1 1  34 PRO CA   C  -0.347  20.134  21.916 1.00 . A A .  34 PRO CA   1 1 
       18 108151 1 1  34 PRO CB   C   1.085  20.183  22.480 1.00 . A A .  34 PRO CB   1 1 
       18 108152 1 1  34 PRO CD   C   0.069  18.143  23.229 1.00 . A A .  34 PRO CD   1 1 
       18 108153 1 1  34 PRO CG   C   1.424  18.726  22.821 1.00 . A A .  34 PRO CG   1 1 
       18 108154 1 1  34 PRO HA   H  -0.936  21.001  22.189 1.00 . A A .  34 PRO HA   1 1 
       18 108155 1 1  34 PRO HB2  H   1.818  20.629  21.776 1.00 . A A .  34 PRO HB2  1 1 
       18 108156 1 1  34 PRO HB3  H   1.081  20.782  23.416 1.00 . A A .  34 PRO HB3  1 1 
       18 108157 1 1  34 PRO HD2  H  -0.002  17.071  22.952 1.00 . A A .  34 PRO HD2  1 1 
       18 108158 1 1  34 PRO HD3  H  -0.099  18.270  24.321 1.00 . A A .  34 PRO HD3  1 1 
       18 108159 1 1  34 PRO HG2  H   1.788  18.210  21.904 1.00 . A A .  34 PRO HG2  1 1 
       18 108160 1 1  34 PRO HG3  H   2.188  18.638  23.619 1.00 . A A .  34 PRO HG3  1 1 
       18 108161 1 1  34 PRO N    N  -0.925  18.939  22.503 1.00 . A A .  34 PRO N    1 1 
       18 108162 1 1  34 PRO O    O  -0.242  18.897  19.897 1.00 . A A .  34 PRO O    1 1 
       18 108163 1 1  35 GLY C    C  -1.569  20.977  17.596 1.00 . A A .  35 GLY C    1 1 
       18 108164 1 1  35 GLY CA   C  -0.245  21.192  18.259 1.00 . A A .  35 GLY CA   1 1 
       18 108165 1 1  35 GLY H    H  -0.519  22.047  20.136 1.00 . A A .  35 GLY H    1 1 
       18 108166 1 1  35 GLY HA2  H   0.112  22.174  17.991 1.00 . A A .  35 GLY HA2  1 1 
       18 108167 1 1  35 GLY HA3  H   0.422  20.399  17.946 1.00 . A A .  35 GLY HA3  1 1 
       18 108168 1 1  35 GLY N    N  -0.379  21.156  19.697 1.00 . A A .  35 GLY N    1 1 
       18 108169 1 1  35 GLY O    O  -1.616  20.634  16.418 1.00 . A A .  35 GLY O    1 1 
       18 108170 1 1  36 ALA C    C  -4.466  21.507  16.652 1.00 . A A .  36 ALA C    1 1 
       18 108171 1 1  36 ALA CA   C  -4.025  20.857  17.946 1.00 . A A .  36 ALA CA   1 1 
       18 108172 1 1  36 ALA CB   C  -5.037  21.273  19.035 1.00 . A A .  36 ALA CB   1 1 
       18 108173 1 1  36 ALA H    H  -2.559  21.464  19.294 1.00 . A A .  36 ALA H    1 1 
       18 108174 1 1  36 ALA HA   H  -4.059  19.787  17.814 1.00 . A A .  36 ALA HA   1 1 
       18 108175 1 1  36 ALA HB1  H  -6.071  20.978  18.752 1.00 . A A .  36 ALA HB1  1 1 
       18 108176 1 1  36 ALA HB2  H  -5.016  22.369  19.199 1.00 . A A .  36 ALA HB2  1 1 
       18 108177 1 1  36 ALA HB3  H  -4.789  20.763  19.991 1.00 . A A .  36 ALA HB3  1 1 
       18 108178 1 1  36 ALA N    N  -2.673  21.189  18.345 1.00 . A A .  36 ALA N    1 1 
       18 108179 1 1  36 ALA O    O  -4.392  22.735  16.536 1.00 . A A .  36 ALA O    1 1 
       18 108180 1 1  37 ALA C    C  -6.654  20.612  13.926 1.00 . A A .  37 ALA C    1 1 
       18 108181 1 1  37 ALA CA   C  -5.298  21.130  14.351 1.00 . A A .  37 ALA CA   1 1 
       18 108182 1 1  37 ALA CB   C  -4.277  20.619  13.311 1.00 . A A .  37 ALA CB   1 1 
       18 108183 1 1  37 ALA H    H  -4.975  19.686  15.786 1.00 . A A .  37 ALA H    1 1 
       18 108184 1 1  37 ALA HA   H  -5.332  22.211  14.323 1.00 . A A .  37 ALA HA   1 1 
       18 108185 1 1  37 ALA HB1  H  -4.550  20.944  12.286 1.00 . A A .  37 ALA HB1  1 1 
       18 108186 1 1  37 ALA HB2  H  -4.212  19.508  13.330 1.00 . A A .  37 ALA HB2  1 1 
       18 108187 1 1  37 ALA HB3  H  -3.268  21.016  13.549 1.00 . A A .  37 ALA HB3  1 1 
       18 108188 1 1  37 ALA N    N  -4.948  20.696  15.680 1.00 . A A .  37 ALA N    1 1 
       18 108189 1 1  37 ALA O    O  -7.528  21.399  13.552 1.00 . A A .  37 ALA O    1 1 
       18 108190 1 1  38 LEU C    C  -9.151  18.678  14.431 1.00 . A A .  38 LEU C    1 1 
       18 108191 1 1  38 LEU CA   C  -8.059  18.651  13.387 1.00 . A A .  38 LEU CA   1 1 
       18 108192 1 1  38 LEU CB   C  -7.821  17.189  12.931 1.00 . A A .  38 LEU CB   1 1 
       18 108193 1 1  38 LEU CD1  C  -9.482  17.156  10.937 1.00 . A A .  38 LEU CD1  1 1 
       18 108194 1 1  38 LEU CD2  C  -8.715  15.000  12.037 1.00 . A A .  38 LEU CD2  1 1 
       18 108195 1 1  38 LEU CG   C  -9.029  16.488  12.250 1.00 . A A .  38 LEU CG   1 1 
       18 108196 1 1  38 LEU H    H  -6.171  18.657  14.321 1.00 . A A .  38 LEU H    1 1 
       18 108197 1 1  38 LEU HA   H  -8.386  19.227  12.534 1.00 . A A .  38 LEU HA   1 1 
       18 108198 1 1  38 LEU HB2  H  -6.960  17.173  12.229 1.00 . A A .  38 LEU HB2  1 1 
       18 108199 1 1  38 LEU HB3  H  -7.517  16.591  13.822 1.00 . A A .  38 LEU HB3  1 1 
       18 108200 1 1  38 LEU HD11 H -10.372  16.637  10.526 1.00 . A A .  38 LEU HD11 1 1 
       18 108201 1 1  38 LEU HD12 H  -8.678  17.096  10.176 1.00 . A A .  38 LEU HD12 1 1 
       18 108202 1 1  38 LEU HD13 H  -9.750  18.221  11.095 1.00 . A A .  38 LEU HD13 1 1 
       18 108203 1 1  38 LEU HD21 H  -8.457  14.519  13.005 1.00 . A A .  38 LEU HD21 1 1 
       18 108204 1 1  38 LEU HD22 H  -7.847  14.883  11.353 1.00 . A A .  38 LEU HD22 1 1 
       18 108205 1 1  38 LEU HD23 H  -9.586  14.469  11.602 1.00 . A A .  38 LEU HD23 1 1 
       18 108206 1 1  38 LEU HG   H  -9.891  16.525  12.956 1.00 . A A .  38 LEU HG   1 1 
       18 108207 1 1  38 LEU N    N  -6.862  19.280  13.909 1.00 . A A .  38 LEU N    1 1 
       18 108208 1 1  38 LEU O    O  -9.470  17.677  15.067 1.00 . A A .  38 LEU O    1 1 
       18 108209 1 1  39 ILE C    C -12.071  20.472  14.972 1.00 . A A .  39 ILE C    1 1 
       18 108210 1 1  39 ILE CA   C -10.804  19.985  15.641 1.00 . A A .  39 ILE CA   1 1 
       18 108211 1 1  39 ILE CB   C -10.320  20.789  16.856 1.00 . A A .  39 ILE CB   1 1 
       18 108212 1 1  39 ILE CD1  C -10.837  21.402  19.309 1.00 . A A .  39 ILE CD1  1 1 
       18 108213 1 1  39 ILE CG1  C -11.375  20.830  17.993 1.00 . A A .  39 ILE CG1  1 1 
       18 108214 1 1  39 ILE CG2  C  -9.745  22.171  16.454 1.00 . A A .  39 ILE CG2  1 1 
       18 108215 1 1  39 ILE H    H  -9.500  20.673  14.155 1.00 . A A .  39 ILE H    1 1 
       18 108216 1 1  39 ILE HA   H -11.052  19.010  16.040 1.00 . A A .  39 ILE HA   1 1 
       18 108217 1 1  39 ILE HB   H  -9.455  20.208  17.267 1.00 . A A .  39 ILE HB   1 1 
       18 108218 1 1  39 ILE HD11 H -10.539  22.465  19.183 1.00 . A A .  39 ILE HD11 1 1 
       18 108219 1 1  39 ILE HD12 H -11.613  21.356  20.102 1.00 . A A .  39 ILE HD12 1 1 
       18 108220 1 1  39 ILE HD13 H  -9.949  20.823  19.646 1.00 . A A .  39 ILE HD13 1 1 
       18 108221 1 1  39 ILE HG12 H -12.251  21.431  17.665 1.00 . A A .  39 ILE HG12 1 1 
       18 108222 1 1  39 ILE HG13 H -11.723  19.788  18.176 1.00 . A A .  39 ILE HG13 1 1 
       18 108223 1 1  39 ILE HG21 H  -9.306  22.678  17.338 1.00 . A A .  39 ILE HG21 1 1 
       18 108224 1 1  39 ILE HG22 H -10.534  22.826  16.035 1.00 . A A .  39 ILE HG22 1 1 
       18 108225 1 1  39 ILE HG23 H  -8.937  22.063  15.703 1.00 . A A .  39 ILE HG23 1 1 
       18 108226 1 1  39 ILE N    N  -9.783  19.846  14.636 1.00 . A A .  39 ILE N    1 1 
       18 108227 1 1  39 ILE O    O -12.470  21.630  15.099 1.00 . A A .  39 ILE O    1 1 
       18 108228 1 1  40 SER C    C -14.672  18.453  13.506 1.00 . A A .  40 SER C    1 1 
       18 108229 1 1  40 SER CA   C -14.078  19.812  13.729 1.00 . A A .  40 SER CA   1 1 
       18 108230 1 1  40 SER CB   C -14.099  20.525  12.346 1.00 . A A .  40 SER CB   1 1 
       18 108231 1 1  40 SER H    H -12.404  18.641  14.093 1.00 . A A .  40 SER H    1 1 
       18 108232 1 1  40 SER HA   H -14.662  20.350  14.464 1.00 . A A .  40 SER HA   1 1 
       18 108233 1 1  40 SER HB2  H -13.349  20.043  11.685 1.00 . A A .  40 SER HB2  1 1 
       18 108234 1 1  40 SER HB3  H -15.104  20.429  11.879 1.00 . A A .  40 SER HB3  1 1 
       18 108235 1 1  40 SER HG   H -13.843  22.258  11.515 1.00 . A A .  40 SER HG   1 1 
       18 108236 1 1  40 SER N    N -12.758  19.560  14.252 1.00 . A A .  40 SER N    1 1 
       18 108237 1 1  40 SER O    O -14.131  17.690  12.720 1.00 . A A .  40 SER O    1 1 
       18 108238 1 1  40 SER OG   O -13.793  21.914  12.425 1.00 . A A .  40 SER OG   1 1 
       18 108239 1 1  41 TYR C    C -16.969  16.704  12.484 1.00 . A A .  41 TYR C    1 1 
       18 108240 1 1  41 TYR CA   C -16.526  16.869  13.930 1.00 . A A .  41 TYR CA   1 1 
       18 108241 1 1  41 TYR CB   C -17.713  16.626  14.916 1.00 . A A .  41 TYR CB   1 1 
       18 108242 1 1  41 TYR CD1  C -18.389  14.288  14.149 1.00 . A A .  41 TYR CD1  1 1 
       18 108243 1 1  41 TYR CD2  C -17.641  14.594  16.427 1.00 . A A .  41 TYR CD2  1 1 
       18 108244 1 1  41 TYR CE1  C -18.477  12.906  14.359 1.00 . A A .  41 TYR CE1  1 1 
       18 108245 1 1  41 TYR CE2  C -17.776  13.219  16.656 1.00 . A A .  41 TYR CE2  1 1 
       18 108246 1 1  41 TYR CG   C -17.928  15.146  15.166 1.00 . A A .  41 TYR CG   1 1 
       18 108247 1 1  41 TYR CZ   C -18.154  12.368  15.609 1.00 . A A .  41 TYR CZ   1 1 
       18 108248 1 1  41 TYR H    H -16.217  18.736  14.822 1.00 . A A .  41 TYR H    1 1 
       18 108249 1 1  41 TYR HA   H -15.797  16.093  14.098 1.00 . A A .  41 TYR HA   1 1 
       18 108250 1 1  41 TYR HB2  H -17.485  17.102  15.892 1.00 . A A .  41 TYR HB2  1 1 
       18 108251 1 1  41 TYR HB3  H -18.663  17.055  14.533 1.00 . A A .  41 TYR HB3  1 1 
       18 108252 1 1  41 TYR HD1  H -18.654  14.677  13.177 1.00 . A A .  41 TYR HD1  1 1 
       18 108253 1 1  41 TYR HD2  H -17.305  15.228  17.234 1.00 . A A .  41 TYR HD2  1 1 
       18 108254 1 1  41 TYR HE1  H -18.785  12.264  13.547 1.00 . A A .  41 TYR HE1  1 1 
       18 108255 1 1  41 TYR HE2  H -17.547  12.817  17.632 1.00 . A A .  41 TYR HE2  1 1 
       18 108256 1 1  41 TYR HH   H -17.826  10.560  14.992 1.00 . A A .  41 TYR HH   1 1 
       18 108257 1 1  41 TYR N    N -15.810  18.117  14.155 1.00 . A A .  41 TYR N    1 1 
       18 108258 1 1  41 TYR O    O -16.586  15.686  11.908 1.00 . A A .  41 TYR O    1 1 
       18 108259 1 1  41 TYR OH   O -18.174  10.971  15.804 1.00 . A A .  41 TYR OH   1 1 
       18 108260 1 1  42 PRO C    C -17.154  17.285   9.400 1.00 . A A .  42 PRO C    1 1 
       18 108261 1 1  42 PRO CA   C -18.230  17.274  10.465 1.00 . A A .  42 PRO CA   1 1 
       18 108262 1 1  42 PRO CB   C -19.257  18.382  10.186 1.00 . A A .  42 PRO CB   1 1 
       18 108263 1 1  42 PRO CD   C -18.216  18.877  12.281 1.00 . A A .  42 PRO CD   1 1 
       18 108264 1 1  42 PRO CG   C -18.800  19.565  11.045 1.00 . A A .  42 PRO CG   1 1 
       18 108265 1 1  42 PRO HA   H -18.667  16.284  10.488 1.00 . A A .  42 PRO HA   1 1 
       18 108266 1 1  42 PRO HB2  H -19.337  18.644   9.112 1.00 . A A .  42 PRO HB2  1 1 
       18 108267 1 1  42 PRO HB3  H -20.255  18.040  10.542 1.00 . A A .  42 PRO HB3  1 1 
       18 108268 1 1  42 PRO HD2  H -17.416  19.500  12.729 1.00 . A A .  42 PRO HD2  1 1 
       18 108269 1 1  42 PRO HD3  H -19.015  18.679  13.025 1.00 . A A .  42 PRO HD3  1 1 
       18 108270 1 1  42 PRO HG2  H -18.006  20.129  10.507 1.00 . A A .  42 PRO HG2  1 1 
       18 108271 1 1  42 PRO HG3  H -19.635  20.251  11.292 1.00 . A A .  42 PRO HG3  1 1 
       18 108272 1 1  42 PRO N    N -17.695  17.593  11.790 1.00 . A A .  42 PRO N    1 1 
       18 108273 1 1  42 PRO O    O -17.447  16.987   8.242 1.00 . A A .  42 PRO O    1 1 
       18 108274 1 1  43 ASP C    C -13.916  16.558   9.168 1.00 . A A .  43 ASP C    1 1 
       18 108275 1 1  43 ASP CA   C -14.790  17.757   8.884 1.00 . A A .  43 ASP CA   1 1 
       18 108276 1 1  43 ASP CB   C -14.027  19.075   9.181 1.00 . A A .  43 ASP CB   1 1 
       18 108277 1 1  43 ASP CG   C -13.463  19.753   7.946 1.00 . A A .  43 ASP CG   1 1 
       18 108278 1 1  43 ASP H    H -15.740  17.839  10.731 1.00 . A A .  43 ASP H    1 1 
       18 108279 1 1  43 ASP HA   H -15.127  17.727   7.855 1.00 . A A .  43 ASP HA   1 1 
       18 108280 1 1  43 ASP HB2  H -14.751  19.798   9.617 1.00 . A A .  43 ASP HB2  1 1 
       18 108281 1 1  43 ASP HB3  H -13.213  18.905   9.918 1.00 . A A .  43 ASP HB3  1 1 
       18 108282 1 1  43 ASP N    N -15.919  17.651   9.773 1.00 . A A .  43 ASP N    1 1 
       18 108283 1 1  43 ASP O    O -13.282  16.001   8.279 1.00 . A A .  43 ASP O    1 1 
       18 108284 1 1  43 ASP OD1  O -14.230  20.031   6.989 1.00 . A A .  43 ASP OD1  1 1 
       18 108285 1 1  43 ASP OD2  O -12.256  20.108   7.962 1.00 . A A .  43 ASP OD2  1 1 
       18 108286 1 1  44 ALA C    C -13.438  13.695  10.323 1.00 . A A .  44 ALA C    1 1 
       18 108287 1 1  44 ALA CA   C -13.001  15.016  10.859 1.00 . A A .  44 ALA CA   1 1 
       18 108288 1 1  44 ALA CB   C -12.897  14.853  12.378 1.00 . A A .  44 ALA CB   1 1 
       18 108289 1 1  44 ALA H    H -14.369  16.537  11.182 1.00 . A A .  44 ALA H    1 1 
       18 108290 1 1  44 ALA HA   H -12.014  15.219  10.464 1.00 . A A .  44 ALA HA   1 1 
       18 108291 1 1  44 ALA HB1  H -12.213  14.017  12.643 1.00 . A A .  44 ALA HB1  1 1 
       18 108292 1 1  44 ALA HB2  H -13.894  14.653  12.827 1.00 . A A .  44 ALA HB2  1 1 
       18 108293 1 1  44 ALA HB3  H -12.480  15.778  12.828 1.00 . A A .  44 ALA HB3  1 1 
       18 108294 1 1  44 ALA N    N -13.874  16.090  10.437 1.00 . A A .  44 ALA N    1 1 
       18 108295 1 1  44 ALA O    O -12.620  12.795  10.165 1.00 . A A .  44 ALA O    1 1 
       18 108296 1 1  45 ILE C    C -14.732  12.260   7.941 1.00 . A A .  45 ILE C    1 1 
       18 108297 1 1  45 ILE CA   C -15.245  12.355   9.368 1.00 . A A .  45 ILE CA   1 1 
       18 108298 1 1  45 ILE CB   C -16.769  12.276   9.487 1.00 . A A .  45 ILE CB   1 1 
       18 108299 1 1  45 ILE CD1  C -18.792  10.687   9.361 1.00 . A A .  45 ILE CD1  1 1 
       18 108300 1 1  45 ILE CG1  C -17.309  10.895   9.043 1.00 . A A .  45 ILE CG1  1 1 
       18 108301 1 1  45 ILE CG2  C -17.453  13.467   8.778 1.00 . A A .  45 ILE CG2  1 1 
       18 108302 1 1  45 ILE H    H -15.390  14.276  10.184 1.00 . A A .  45 ILE H    1 1 
       18 108303 1 1  45 ILE HA   H -14.835  11.511   9.901 1.00 . A A .  45 ILE HA   1 1 
       18 108304 1 1  45 ILE HB   H -17.007  12.366  10.575 1.00 . A A .  45 ILE HB   1 1 
       18 108305 1 1  45 ILE HD11 H -19.429  11.380   8.771 1.00 . A A .  45 ILE HD11 1 1 
       18 108306 1 1  45 ILE HD12 H -19.093   9.644   9.113 1.00 . A A .  45 ILE HD12 1 1 
       18 108307 1 1  45 ILE HD13 H -18.987  10.848  10.443 1.00 . A A .  45 ILE HD13 1 1 
       18 108308 1 1  45 ILE HG12 H -17.149  10.761   7.950 1.00 . A A .  45 ILE HG12 1 1 
       18 108309 1 1  45 ILE HG13 H -16.725  10.100   9.562 1.00 . A A .  45 ILE HG13 1 1 
       18 108310 1 1  45 ILE HG21 H -17.308  13.403   7.680 1.00 . A A .  45 ILE HG21 1 1 
       18 108311 1 1  45 ILE HG22 H -17.055  14.436   9.137 1.00 . A A .  45 ILE HG22 1 1 
       18 108312 1 1  45 ILE HG23 H -18.546  13.457   8.979 1.00 . A A .  45 ILE HG23 1 1 
       18 108313 1 1  45 ILE N    N -14.734  13.549   9.998 1.00 . A A .  45 ILE N    1 1 
       18 108314 1 1  45 ILE O    O -14.625  11.184   7.364 1.00 . A A .  45 ILE O    1 1 
       18 108315 1 1  46 TRP C    C -12.410  12.979   6.025 1.00 . A A .  46 TRP C    1 1 
       18 108316 1 1  46 TRP CA   C -13.832  13.450   5.988 1.00 . A A .  46 TRP CA   1 1 
       18 108317 1 1  46 TRP CB   C -13.876  14.891   5.420 1.00 . A A .  46 TRP CB   1 1 
       18 108318 1 1  46 TRP CD1  C -14.007  15.598   2.935 1.00 . A A .  46 TRP CD1  1 1 
       18 108319 1 1  46 TRP CD2  C -15.886  14.706   3.775 1.00 . A A .  46 TRP CD2  1 1 
       18 108320 1 1  46 TRP CE2  C -16.142  15.138   2.458 1.00 . A A .  46 TRP CE2  1 1 
       18 108321 1 1  46 TRP CE3  C -16.881  14.110   4.544 1.00 . A A .  46 TRP CE3  1 1 
       18 108322 1 1  46 TRP CG   C -14.517  15.033   4.064 1.00 . A A .  46 TRP CG   1 1 
       18 108323 1 1  46 TRP CH2  C -18.399  14.378   2.653 1.00 . A A .  46 TRP CH2  1 1 
       18 108324 1 1  46 TRP CZ2  C -17.400  14.997   1.892 1.00 . A A .  46 TRP CZ2  1 1 
       18 108325 1 1  46 TRP CZ3  C -18.144  13.938   3.961 1.00 . A A .  46 TRP CZ3  1 1 
       18 108326 1 1  46 TRP H    H -14.360  14.270   7.827 1.00 . A A .  46 TRP H    1 1 
       18 108327 1 1  46 TRP HA   H -14.402  12.765   5.373 1.00 . A A .  46 TRP HA   1 1 
       18 108328 1 1  46 TRP HB2  H -14.495  15.515   6.098 1.00 . A A .  46 TRP HB2  1 1 
       18 108329 1 1  46 TRP HB3  H -12.865  15.358   5.397 1.00 . A A .  46 TRP HB3  1 1 
       18 108330 1 1  46 TRP HD1  H -12.999  15.976   2.831 1.00 . A A .  46 TRP HD1  1 1 
       18 108331 1 1  46 TRP HE1  H -14.830  16.129   1.104 1.00 . A A .  46 TRP HE1  1 1 
       18 108332 1 1  46 TRP HE3  H -16.704  13.759   5.547 1.00 . A A .  46 TRP HE3  1 1 
       18 108333 1 1  46 TRP HH2  H -19.376  14.232   2.220 1.00 . A A .  46 TRP HH2  1 1 
       18 108334 1 1  46 TRP HZ2  H -17.629  15.366   0.908 1.00 . A A .  46 TRP HZ2  1 1 
       18 108335 1 1  46 TRP HZ3  H -18.928  13.464   4.533 1.00 . A A .  46 TRP HZ3  1 1 
       18 108336 1 1  46 TRP N    N -14.357  13.404   7.333 1.00 . A A .  46 TRP N    1 1 
       18 108337 1 1  46 TRP NE1  N -14.979  15.674   1.964 1.00 . A A .  46 TRP NE1  1 1 
       18 108338 1 1  46 TRP O    O -11.957  12.232   5.163 1.00 . A A .  46 TRP O    1 1 
       18 108339 1 1  47 TRP C    C -10.266  11.545   7.577 1.00 . A A .  47 TRP C    1 1 
       18 108340 1 1  47 TRP CA   C -10.326  13.029   7.316 1.00 . A A .  47 TRP CA   1 1 
       18 108341 1 1  47 TRP CB   C  -9.725  13.829   8.495 1.00 . A A .  47 TRP CB   1 1 
       18 108342 1 1  47 TRP CD1  C  -7.247  14.335   7.904 1.00 . A A .  47 TRP CD1  1 1 
       18 108343 1 1  47 TRP CD2  C  -7.555  12.903   9.611 1.00 . A A .  47 TRP CD2  1 1 
       18 108344 1 1  47 TRP CE2  C  -6.172  13.094   9.424 1.00 . A A .  47 TRP CE2  1 1 
       18 108345 1 1  47 TRP CE3  C  -8.040  12.060  10.610 1.00 . A A .  47 TRP CE3  1 1 
       18 108346 1 1  47 TRP CG   C  -8.224  13.716   8.633 1.00 . A A .  47 TRP CG   1 1 
       18 108347 1 1  47 TRP CH2  C  -5.730  11.587  11.231 1.00 . A A .  47 TRP CH2  1 1 
       18 108348 1 1  47 TRP CZ2  C  -5.250  12.436  10.225 1.00 . A A .  47 TRP CZ2  1 1 
       18 108349 1 1  47 TRP CZ3  C  -7.107  11.406  11.428 1.00 . A A .  47 TRP CZ3  1 1 
       18 108350 1 1  47 TRP H    H -12.106  14.015   7.744 1.00 . A A .  47 TRP H    1 1 
       18 108351 1 1  47 TRP HA   H  -9.769  13.238   6.411 1.00 . A A .  47 TRP HA   1 1 
       18 108352 1 1  47 TRP HB2  H  -9.947  14.905   8.327 1.00 . A A .  47 TRP HB2  1 1 
       18 108353 1 1  47 TRP HB3  H -10.210  13.524   9.447 1.00 . A A .  47 TRP HB3  1 1 
       18 108354 1 1  47 TRP HD1  H  -7.433  15.016   7.085 1.00 . A A .  47 TRP HD1  1 1 
       18 108355 1 1  47 TRP HE1  H  -5.154  14.408   8.134 1.00 . A A .  47 TRP HE1  1 1 
       18 108356 1 1  47 TRP HE3  H  -9.095  11.896  10.756 1.00 . A A .  47 TRP HE3  1 1 
       18 108357 1 1  47 TRP HH2  H  -5.025  11.064  11.858 1.00 . A A .  47 TRP HH2  1 1 
       18 108358 1 1  47 TRP HZ2  H  -4.190  12.534  10.066 1.00 . A A .  47 TRP HZ2  1 1 
       18 108359 1 1  47 TRP HZ3  H  -7.454  10.740  12.204 1.00 . A A .  47 TRP HZ3  1 1 
       18 108360 1 1  47 TRP N    N -11.690  13.403   7.079 1.00 . A A .  47 TRP N    1 1 
       18 108361 1 1  47 TRP NE1  N  -6.007  13.975   8.376 1.00 . A A .  47 TRP NE1  1 1 
       18 108362 1 1  47 TRP O    O  -9.472  10.849   6.958 1.00 . A A .  47 TRP O    1 1 
       18 108363 1 1  48 SER C    C -11.354   8.672   7.639 1.00 . A A .  48 SER C    1 1 
       18 108364 1 1  48 SER CA   C -11.095   9.602   8.803 1.00 . A A .  48 SER CA   1 1 
       18 108365 1 1  48 SER CB   C -11.953   9.191  10.032 1.00 . A A .  48 SER CB   1 1 
       18 108366 1 1  48 SER H    H -11.847  11.545   8.924 1.00 . A A .  48 SER H    1 1 
       18 108367 1 1  48 SER HA   H -10.069   9.423   9.095 1.00 . A A .  48 SER HA   1 1 
       18 108368 1 1  48 SER HB2  H -11.888   8.089  10.168 1.00 . A A .  48 SER HB2  1 1 
       18 108369 1 1  48 SER HB3  H -11.530   9.677  10.937 1.00 . A A .  48 SER HB3  1 1 
       18 108370 1 1  48 SER HG   H -13.813   9.012  10.547 1.00 . A A .  48 SER HG   1 1 
       18 108371 1 1  48 SER N    N -11.155  11.002   8.444 1.00 . A A .  48 SER N    1 1 
       18 108372 1 1  48 SER O    O -10.824   7.560   7.631 1.00 . A A .  48 SER O    1 1 
       18 108373 1 1  48 SER OG   O -13.324   9.571   9.929 1.00 . A A .  48 SER OG   1 1 
       18 108374 1 1  49 VAL C    C -10.971   8.147   4.721 1.00 . A A .  49 VAL C    1 1 
       18 108375 1 1  49 VAL CA   C -12.316   8.377   5.372 1.00 . A A .  49 VAL CA   1 1 
       18 108376 1 1  49 VAL CB   C -13.273   9.087   4.407 1.00 . A A .  49 VAL CB   1 1 
       18 108377 1 1  49 VAL CG1  C -13.218   8.520   2.965 1.00 . A A .  49 VAL CG1  1 1 
       18 108378 1 1  49 VAL CG2  C -14.698   8.971   4.987 1.00 . A A .  49 VAL CG2  1 1 
       18 108379 1 1  49 VAL H    H -12.567  10.005   6.669 1.00 . A A .  49 VAL H    1 1 
       18 108380 1 1  49 VAL HA   H -12.715   7.406   5.628 1.00 . A A .  49 VAL HA   1 1 
       18 108381 1 1  49 VAL HB   H -12.989  10.163   4.357 1.00 . A A .  49 VAL HB   1 1 
       18 108382 1 1  49 VAL HG11 H -12.199   8.601   2.530 1.00 . A A .  49 VAL HG11 1 1 
       18 108383 1 1  49 VAL HG12 H -13.883   9.097   2.293 1.00 . A A .  49 VAL HG12 1 1 
       18 108384 1 1  49 VAL HG13 H -13.516   7.450   2.947 1.00 . A A .  49 VAL HG13 1 1 
       18 108385 1 1  49 VAL HG21 H -15.395   9.655   4.460 1.00 . A A .  49 VAL HG21 1 1 
       18 108386 1 1  49 VAL HG22 H -14.714   9.233   6.063 1.00 . A A .  49 VAL HG22 1 1 
       18 108387 1 1  49 VAL HG23 H -15.070   7.929   4.892 1.00 . A A .  49 VAL HG23 1 1 
       18 108388 1 1  49 VAL N    N -12.123   9.113   6.610 1.00 . A A .  49 VAL N    1 1 
       18 108389 1 1  49 VAL O    O -10.601   7.006   4.446 1.00 . A A .  49 VAL O    1 1 
       18 108390 1 1  50 GLU C    C  -7.884   8.429   4.672 1.00 . A A .  50 GLU C    1 1 
       18 108391 1 1  50 GLU CA   C  -8.922   9.098   3.800 1.00 . A A .  50 GLU CA   1 1 
       18 108392 1 1  50 GLU CB   C  -8.364  10.423   3.213 1.00 . A A .  50 GLU CB   1 1 
       18 108393 1 1  50 GLU CD   C  -7.597  12.780   3.462 1.00 . A A .  50 GLU CD   1 1 
       18 108394 1 1  50 GLU CG   C  -8.221  11.602   4.191 1.00 . A A .  50 GLU CG   1 1 
       18 108395 1 1  50 GLU H    H -10.437  10.137   4.807 1.00 . A A .  50 GLU H    1 1 
       18 108396 1 1  50 GLU HA   H  -9.092   8.443   2.958 1.00 . A A .  50 GLU HA   1 1 
       18 108397 1 1  50 GLU HB2  H  -7.370  10.226   2.755 1.00 . A A .  50 GLU HB2  1 1 
       18 108398 1 1  50 GLU HB3  H  -9.040  10.751   2.391 1.00 . A A .  50 GLU HB3  1 1 
       18 108399 1 1  50 GLU HG2  H  -9.222  11.895   4.571 1.00 . A A .  50 GLU HG2  1 1 
       18 108400 1 1  50 GLU HG3  H  -7.579  11.327   5.055 1.00 . A A .  50 GLU HG3  1 1 
       18 108401 1 1  50 GLU N    N -10.185   9.222   4.493 1.00 . A A .  50 GLU N    1 1 
       18 108402 1 1  50 GLU O    O  -6.981   7.765   4.153 1.00 . A A .  50 GLU O    1 1 
       18 108403 1 1  50 GLU OE1  O  -6.366  12.745   3.195 1.00 . A A .  50 GLU OE1  1 1 
       18 108404 1 1  50 GLU OE2  O  -8.351  13.739   3.143 1.00 . A A .  50 GLU OE2  1 1 
       18 108405 1 1  51 THR C    C  -7.174   6.416   6.846 1.00 . A A .  51 THR C    1 1 
       18 108406 1 1  51 THR CA   C  -7.107   7.915   6.967 1.00 . A A .  51 THR CA   1 1 
       18 108407 1 1  51 THR CB   C  -7.413   8.280   8.416 1.00 . A A .  51 THR CB   1 1 
       18 108408 1 1  51 THR CG2  C  -6.361   7.751   9.411 1.00 . A A .  51 THR CG2  1 1 
       18 108409 1 1  51 THR H    H  -8.679   9.174   6.416 1.00 . A A .  51 THR H    1 1 
       18 108410 1 1  51 THR HA   H  -6.102   8.227   6.714 1.00 . A A .  51 THR HA   1 1 
       18 108411 1 1  51 THR HB   H  -8.406   7.866   8.703 1.00 . A A .  51 THR HB   1 1 
       18 108412 1 1  51 THR HG1  H  -6.749  10.073   8.074 1.00 . A A .  51 THR HG1  1 1 
       18 108413 1 1  51 THR HG21 H  -6.373   6.641   9.436 1.00 . A A .  51 THR HG21 1 1 
       18 108414 1 1  51 THR HG22 H  -6.581   8.117  10.438 1.00 . A A .  51 THR HG22 1 1 
       18 108415 1 1  51 THR HG23 H  -5.342   8.086   9.126 1.00 . A A .  51 THR HG23 1 1 
       18 108416 1 1  51 THR N    N  -8.001   8.548   6.017 1.00 . A A .  51 THR N    1 1 
       18 108417 1 1  51 THR O    O  -6.156   5.734   6.901 1.00 . A A .  51 THR O    1 1 
       18 108418 1 1  51 THR OG1  O  -7.489   9.686   8.571 1.00 . A A .  51 THR OG1  1 1 
       18 108419 1 1  52 ALA C    C  -7.928   3.838   5.369 1.00 . A A .  52 ALA C    1 1 
       18 108420 1 1  52 ALA CA   C  -8.584   4.431   6.581 1.00 . A A .  52 ALA CA   1 1 
       18 108421 1 1  52 ALA CB   C -10.077   4.094   6.500 1.00 . A A .  52 ALA CB   1 1 
       18 108422 1 1  52 ALA H    H  -9.201   6.431   6.569 1.00 . A A .  52 ALA H    1 1 
       18 108423 1 1  52 ALA HA   H  -8.145   3.977   7.460 1.00 . A A .  52 ALA HA   1 1 
       18 108424 1 1  52 ALA HB1  H -10.577   4.417   7.436 1.00 . A A .  52 ALA HB1  1 1 
       18 108425 1 1  52 ALA HB2  H -10.227   3.003   6.381 1.00 . A A .  52 ALA HB2  1 1 
       18 108426 1 1  52 ALA HB3  H -10.556   4.612   5.641 1.00 . A A .  52 ALA HB3  1 1 
       18 108427 1 1  52 ALA N    N  -8.382   5.858   6.656 1.00 . A A .  52 ALA N    1 1 
       18 108428 1 1  52 ALA O    O  -7.474   2.699   5.404 1.00 . A A .  52 ALA O    1 1 
       18 108429 1 1  53 THR C    C  -5.734   4.428   3.133 1.00 . A A .  53 THR C    1 1 
       18 108430 1 1  53 THR CA   C  -7.220   4.186   3.057 1.00 . A A .  53 THR CA   1 1 
       18 108431 1 1  53 THR CB   C  -7.817   4.876   1.837 1.00 . A A .  53 THR CB   1 1 
       18 108432 1 1  53 THR CG2  C  -9.039   4.059   1.370 1.00 . A A .  53 THR CG2  1 1 
       18 108433 1 1  53 THR H    H  -8.318   5.499   4.217 1.00 . A A .  53 THR H    1 1 
       18 108434 1 1  53 THR HA   H  -7.339   3.117   2.944 1.00 . A A .  53 THR HA   1 1 
       18 108435 1 1  53 THR HB   H  -7.087   4.928   0.996 1.00 . A A .  53 THR HB   1 1 
       18 108436 1 1  53 THR HG1  H  -7.542   6.656   2.575 1.00 . A A .  53 THR HG1  1 1 
       18 108437 1 1  53 THR HG21 H  -8.726   3.032   1.085 1.00 . A A .  53 THR HG21 1 1 
       18 108438 1 1  53 THR HG22 H  -9.510   4.540   0.487 1.00 . A A .  53 THR HG22 1 1 
       18 108439 1 1  53 THR HG23 H  -9.795   3.989   2.181 1.00 . A A .  53 THR HG23 1 1 
       18 108440 1 1  53 THR N    N  -7.872   4.606   4.269 1.00 . A A .  53 THR N    1 1 
       18 108441 1 1  53 THR O    O  -5.034   4.149   2.164 1.00 . A A .  53 THR O    1 1 
       18 108442 1 1  53 THR OG1  O  -8.280   6.185   2.162 1.00 . A A .  53 THR OG1  1 1 
       18 108443 1 1  54 THR C    C  -3.159   6.067   3.521 1.00 . A A .  54 THR C    1 1 
       18 108444 1 1  54 THR CA   C  -3.820   5.190   4.556 1.00 . A A .  54 THR CA   1 1 
       18 108445 1 1  54 THR CB   C  -3.010   3.913   4.820 1.00 . A A .  54 THR CB   1 1 
       18 108446 1 1  54 THR CG2  C  -3.454   3.331   6.173 1.00 . A A .  54 THR CG2  1 1 
       18 108447 1 1  54 THR H    H  -5.818   5.140   5.054 1.00 . A A .  54 THR H    1 1 
       18 108448 1 1  54 THR HA   H  -3.803   5.767   5.469 1.00 . A A .  54 THR HA   1 1 
       18 108449 1 1  54 THR HB   H  -1.921   4.148   4.883 1.00 . A A .  54 THR HB   1 1 
       18 108450 1 1  54 THR HG1  H  -3.345   3.356   2.995 1.00 . A A .  54 THR HG1  1 1 
       18 108451 1 1  54 THR HG21 H  -3.292   4.081   6.972 1.00 . A A .  54 THR HG21 1 1 
       18 108452 1 1  54 THR HG22 H  -2.855   2.426   6.416 1.00 . A A .  54 THR HG22 1 1 
       18 108453 1 1  54 THR HG23 H  -4.528   3.049   6.154 1.00 . A A .  54 THR HG23 1 1 
       18 108454 1 1  54 THR N    N  -5.223   4.957   4.271 1.00 . A A .  54 THR N    1 1 
       18 108455 1 1  54 THR O    O  -1.942   6.046   3.364 1.00 . A A .  54 THR O    1 1 
       18 108456 1 1  54 THR OG1  O  -3.204   2.895   3.839 1.00 . A A .  54 THR OG1  1 1 
       18 108457 1 1  55 VAL C    C  -2.906   8.896   2.419 1.00 . A A .  55 VAL C    1 1 
       18 108458 1 1  55 VAL CA   C  -3.431   7.684   1.722 1.00 . A A .  55 VAL CA   1 1 
       18 108459 1 1  55 VAL CB   C  -4.395   7.978   0.569 1.00 . A A .  55 VAL CB   1 1 
       18 108460 1 1  55 VAL CG1  C  -5.803   8.405   1.036 1.00 . A A .  55 VAL CG1  1 1 
       18 108461 1 1  55 VAL CG2  C  -3.749   8.999  -0.391 1.00 . A A .  55 VAL CG2  1 1 
       18 108462 1 1  55 VAL H    H  -4.939   6.876   2.923 1.00 . A A .  55 VAL H    1 1 
       18 108463 1 1  55 VAL HA   H  -2.574   7.185   1.289 1.00 . A A .  55 VAL HA   1 1 
       18 108464 1 1  55 VAL HB   H  -4.512   7.020   0.006 1.00 . A A .  55 VAL HB   1 1 
       18 108465 1 1  55 VAL HG11 H  -6.490   8.439   0.167 1.00 . A A .  55 VAL HG11 1 1 
       18 108466 1 1  55 VAL HG12 H  -5.781   9.416   1.490 1.00 . A A .  55 VAL HG12 1 1 
       18 108467 1 1  55 VAL HG13 H  -6.216   7.683   1.763 1.00 . A A .  55 VAL HG13 1 1 
       18 108468 1 1  55 VAL HG21 H  -2.741   8.645  -0.700 1.00 . A A .  55 VAL HG21 1 1 
       18 108469 1 1  55 VAL HG22 H  -3.630   9.993   0.090 1.00 . A A .  55 VAL HG22 1 1 
       18 108470 1 1  55 VAL HG23 H  -4.357   9.133  -1.306 1.00 . A A .  55 VAL HG23 1 1 
       18 108471 1 1  55 VAL N    N  -3.959   6.858   2.774 1.00 . A A .  55 VAL N    1 1 
       18 108472 1 1  55 VAL O    O  -1.715   9.176   2.359 1.00 . A A .  55 VAL O    1 1 
       18 108473 1 1  56 GLY C    C  -2.859  11.830   2.982 1.00 . A A .  56 GLY C    1 1 
       18 108474 1 1  56 GLY CA   C  -3.388  10.780   3.904 1.00 . A A .  56 GLY CA   1 1 
       18 108475 1 1  56 GLY H    H  -4.738   9.358   3.194 1.00 . A A .  56 GLY H    1 1 
       18 108476 1 1  56 GLY HA2  H  -4.269  11.161   4.399 1.00 . A A .  56 GLY HA2  1 1 
       18 108477 1 1  56 GLY HA3  H  -2.593  10.491   4.578 1.00 . A A .  56 GLY HA3  1 1 
       18 108478 1 1  56 GLY N    N  -3.780   9.615   3.153 1.00 . A A .  56 GLY N    1 1 
       18 108479 1 1  56 GLY O    O  -1.665  12.104   2.944 1.00 . A A .  56 GLY O    1 1 
       18 108480 1 1  57 TYR C    C  -2.744  14.577   1.574 1.00 . A A .  57 TYR C    1 1 
       18 108481 1 1  57 TYR CA   C  -3.397  13.291   1.087 1.00 . A A .  57 TYR CA   1 1 
       18 108482 1 1  57 TYR CB   C  -4.687  13.550   0.257 1.00 . A A .  57 TYR CB   1 1 
       18 108483 1 1  57 TYR CD1  C  -3.963  13.603  -2.175 1.00 . A A .  57 TYR CD1  1 1 
       18 108484 1 1  57 TYR CD2  C  -4.441  15.674  -1.013 1.00 . A A .  57 TYR CD2  1 1 
       18 108485 1 1  57 TYR CE1  C  -3.537  14.329  -3.297 1.00 . A A .  57 TYR CE1  1 1 
       18 108486 1 1  57 TYR CE2  C  -3.988  16.396  -2.113 1.00 . A A .  57 TYR CE2  1 1 
       18 108487 1 1  57 TYR CG   C  -4.391  14.277  -1.016 1.00 . A A .  57 TYR CG   1 1 
       18 108488 1 1  57 TYR CZ   C  -3.522  15.728  -3.254 1.00 . A A .  57 TYR CZ   1 1 
       18 108489 1 1  57 TYR H    H  -4.748  12.374   2.402 1.00 . A A .  57 TYR H    1 1 
       18 108490 1 1  57 TYR HA   H  -2.669  12.747   0.498 1.00 . A A .  57 TYR HA   1 1 
       18 108491 1 1  57 TYR HB2  H  -5.153  12.576  -0.007 1.00 . A A .  57 TYR HB2  1 1 
       18 108492 1 1  57 TYR HB3  H  -5.423  14.131   0.856 1.00 . A A .  57 TYR HB3  1 1 
       18 108493 1 1  57 TYR HD1  H  -3.912  12.524  -2.180 1.00 . A A .  57 TYR HD1  1 1 
       18 108494 1 1  57 TYR HD2  H  -4.743  16.199  -0.117 1.00 . A A .  57 TYR HD2  1 1 
       18 108495 1 1  57 TYR HE1  H  -3.181  13.803  -4.170 1.00 . A A .  57 TYR HE1  1 1 
       18 108496 1 1  57 TYR HE2  H  -3.972  17.469  -2.025 1.00 . A A .  57 TYR HE2  1 1 
       18 108497 1 1  57 TYR HH   H  -3.071  17.411  -4.049 1.00 . A A .  57 TYR HH   1 1 
       18 108498 1 1  57 TYR N    N  -3.758  12.465   2.213 1.00 . A A .  57 TYR N    1 1 
       18 108499 1 1  57 TYR O    O  -2.013  15.254   0.852 1.00 . A A .  57 TYR O    1 1 
       18 108500 1 1  57 TYR OH   O  -3.008  16.477  -4.330 1.00 . A A .  57 TYR OH   1 1 
       18 108501 1 1  58 GLY C    C  -3.247  17.145   3.765 1.00 . A A .  58 GLY C    1 1 
       18 108502 1 1  58 GLY CA   C  -2.309  16.023   3.497 1.00 . A A .  58 GLY CA   1 1 
       18 108503 1 1  58 GLY H    H  -3.575  14.336   3.388 1.00 . A A .  58 GLY H    1 1 
       18 108504 1 1  58 GLY HA2  H  -1.959  15.632   4.442 1.00 . A A .  58 GLY HA2  1 1 
       18 108505 1 1  58 GLY HA3  H  -1.503  16.388   2.874 1.00 . A A .  58 GLY HA3  1 1 
       18 108506 1 1  58 GLY N    N  -3.016  14.949   2.837 1.00 . A A .  58 GLY N    1 1 
       18 108507 1 1  58 GLY O    O  -2.834  18.298   3.884 1.00 . A A .  58 GLY O    1 1 
       18 108508 1 1  59 ASP C    C  -5.422  18.287   5.599 1.00 . A A .  59 ASP C    1 1 
       18 108509 1 1  59 ASP CA   C  -5.604  17.745   4.207 1.00 . A A .  59 ASP CA   1 1 
       18 108510 1 1  59 ASP CB   C  -6.967  17.027   4.110 1.00 . A A .  59 ASP CB   1 1 
       18 108511 1 1  59 ASP CG   C  -8.140  17.875   4.568 1.00 . A A .  59 ASP CG   1 1 
       18 108512 1 1  59 ASP H    H  -4.832  15.879   3.721 1.00 . A A .  59 ASP H    1 1 
       18 108513 1 1  59 ASP HA   H  -5.550  18.573   3.516 1.00 . A A .  59 ASP HA   1 1 
       18 108514 1 1  59 ASP HB2  H  -7.139  16.729   3.050 1.00 . A A .  59 ASP HB2  1 1 
       18 108515 1 1  59 ASP HB3  H  -6.949  16.088   4.710 1.00 . A A .  59 ASP HB3  1 1 
       18 108516 1 1  59 ASP N    N  -4.547  16.819   3.888 1.00 . A A .  59 ASP N    1 1 
       18 108517 1 1  59 ASP O    O  -5.406  19.499   5.808 1.00 . A A .  59 ASP O    1 1 
       18 108518 1 1  59 ASP OD1  O  -8.344  19.009   4.071 1.00 . A A .  59 ASP OD1  1 1 
       18 108519 1 1  59 ASP OD2  O  -8.949  17.367   5.382 1.00 . A A .  59 ASP OD2  1 1 
       18 108520 1 1  60 ARG C    C  -4.017  16.812   8.426 1.00 . A A .  60 ARG C    1 1 
       18 108521 1 1  60 ARG CA   C  -5.019  17.799   7.949 1.00 . A A .  60 ARG CA   1 1 
       18 108522 1 1  60 ARG CB   C  -6.244  17.804   8.901 1.00 . A A .  60 ARG CB   1 1 
       18 108523 1 1  60 ARG CD   C  -6.750  20.342   8.645 1.00 . A A .  60 ARG CD   1 1 
       18 108524 1 1  60 ARG CG   C  -6.492  19.162   9.598 1.00 . A A .  60 ARG CG   1 1 
       18 108525 1 1  60 ARG CZ   C  -9.108  19.908   7.825 1.00 . A A .  60 ARG CZ   1 1 
       18 108526 1 1  60 ARG H    H  -5.201  16.416   6.430 1.00 . A A .  60 ARG H    1 1 
       18 108527 1 1  60 ARG HA   H  -4.523  18.762   7.944 1.00 . A A .  60 ARG HA   1 1 
       18 108528 1 1  60 ARG HB2  H  -7.146  17.521   8.316 1.00 . A A .  60 ARG HB2  1 1 
       18 108529 1 1  60 ARG HB3  H  -6.146  17.028   9.694 1.00 . A A .  60 ARG HB3  1 1 
       18 108530 1 1  60 ARG HD2  H  -7.105  21.246   9.181 1.00 . A A .  60 ARG HD2  1 1 
       18 108531 1 1  60 ARG HD3  H  -5.823  20.611   8.098 1.00 . A A .  60 ARG HD3  1 1 
       18 108532 1 1  60 ARG HE   H  -7.398  19.544   6.763 1.00 . A A .  60 ARG HE   1 1 
       18 108533 1 1  60 ARG HG2  H  -7.375  19.050  10.264 1.00 . A A .  60 ARG HG2  1 1 
       18 108534 1 1  60 ARG HG3  H  -5.623  19.404  10.248 1.00 . A A .  60 ARG HG3  1 1 
       18 108535 1 1  60 ARG HH11 H  -9.179  21.008   9.621 1.00 . A A .  60 ARG HH11 1 1 
       18 108536 1 1  60 ARG HH12 H -10.700  20.503   8.937 1.00 . A A .  60 ARG HH12 1 1 
       18 108537 1 1  60 ARG HH21 H  -9.548  18.620   6.227 1.00 . A A .  60 ARG HH21 1 1 
       18 108538 1 1  60 ARG HH22 H -10.917  19.297   7.075 1.00 . A A .  60 ARG HH22 1 1 
       18 108539 1 1  60 ARG N    N  -5.292  17.397   6.595 1.00 . A A .  60 ARG N    1 1 
       18 108540 1 1  60 ARG NE   N  -7.763  19.917   7.626 1.00 . A A .  60 ARG NE   1 1 
       18 108541 1 1  60 ARG NH1  N  -9.688  20.504   8.900 1.00 . A A .  60 ARG NH1  1 1 
       18 108542 1 1  60 ARG NH2  N  -9.914  19.279   6.932 1.00 . A A .  60 ARG NH2  1 1 
       18 108543 1 1  60 ARG O    O  -3.829  15.772   7.793 1.00 . A A .  60 ARG O    1 1 
       18 108544 1 1  61 TYR C    C  -2.770  16.201  11.527 1.00 . A A .  61 TYR C    1 1 
       18 108545 1 1  61 TYR CA   C  -2.289  16.352  10.115 1.00 . A A .  61 TYR CA   1 1 
       18 108546 1 1  61 TYR CB   C  -0.907  17.067  10.126 1.00 . A A .  61 TYR CB   1 1 
       18 108547 1 1  61 TYR CD1  C  -0.359  16.802   7.667 1.00 . A A .  61 TYR CD1  1 1 
       18 108548 1 1  61 TYR CD2  C  -0.744  19.027   8.545 1.00 . A A .  61 TYR CD2  1 1 
       18 108549 1 1  61 TYR CE1  C  -0.260  17.331   6.373 1.00 . A A .  61 TYR CE1  1 1 
       18 108550 1 1  61 TYR CE2  C  -0.641  19.557   7.255 1.00 . A A .  61 TYR CE2  1 1 
       18 108551 1 1  61 TYR CG   C  -0.630  17.641   8.761 1.00 . A A .  61 TYR CG   1 1 
       18 108552 1 1  61 TYR CZ   C  -0.425  18.708   6.164 1.00 . A A .  61 TYR CZ   1 1 
       18 108553 1 1  61 TYR H    H  -3.613  17.895  10.144 1.00 . A A .  61 TYR H    1 1 
       18 108554 1 1  61 TYR HA   H  -2.234  15.402   9.602 1.00 . A A .  61 TYR HA   1 1 
       18 108555 1 1  61 TYR HB2  H  -0.898  17.896  10.869 1.00 . A A .  61 TYR HB2  1 1 
       18 108556 1 1  61 TYR HB3  H  -0.101  16.349  10.390 1.00 . A A .  61 TYR HB3  1 1 
       18 108557 1 1  61 TYR HD1  H  -0.271  15.733   7.803 1.00 . A A .  61 TYR HD1  1 1 
       18 108558 1 1  61 TYR HD2  H  -0.961  19.686   9.374 1.00 . A A .  61 TYR HD2  1 1 
       18 108559 1 1  61 TYR HE1  H  -0.074  16.663   5.543 1.00 . A A .  61 TYR HE1  1 1 
       18 108560 1 1  61 TYR HE2  H  -0.769  20.619   7.100 1.00 . A A .  61 TYR HE2  1 1 
       18 108561 1 1  61 TYR HH   H  -1.228  18.895   4.413 1.00 . A A .  61 TYR HH   1 1 
       18 108562 1 1  61 TYR N    N  -3.353  17.137   9.549 1.00 . A A .  61 TYR N    1 1 
       18 108563 1 1  61 TYR O    O  -3.304  17.192  12.025 1.00 . A A .  61 TYR O    1 1 
       18 108564 1 1  61 TYR OH   O  -0.436  19.244   4.860 1.00 . A A .  61 TYR OH   1 1 
       18 108565 1 1  62 PRO C    C  -2.035  15.327  14.498 1.00 . A A .  62 PRO C    1 1 
       18 108566 1 1  62 PRO CA   C  -3.127  14.890  13.542 1.00 . A A .  62 PRO CA   1 1 
       18 108567 1 1  62 PRO CB   C  -3.315  13.370  13.633 1.00 . A A .  62 PRO CB   1 1 
       18 108568 1 1  62 PRO CD   C  -2.009  13.852  11.663 1.00 . A A .  62 PRO CD   1 1 
       18 108569 1 1  62 PRO CG   C  -2.213  12.778  12.740 1.00 . A A .  62 PRO CG   1 1 
       18 108570 1 1  62 PRO HA   H  -4.024  15.468  13.736 1.00 . A A .  62 PRO HA   1 1 
       18 108571 1 1  62 PRO HB2  H  -3.254  13.004  14.673 1.00 . A A .  62 PRO HB2  1 1 
       18 108572 1 1  62 PRO HB3  H  -4.312  13.114  13.214 1.00 . A A .  62 PRO HB3  1 1 
       18 108573 1 1  62 PRO HD2  H  -0.926  14.068  11.528 1.00 . A A .  62 PRO HD2  1 1 
       18 108574 1 1  62 PRO HD3  H  -2.458  13.542  10.698 1.00 . A A .  62 PRO HD3  1 1 
       18 108575 1 1  62 PRO HG2  H  -1.276  12.671  13.329 1.00 . A A .  62 PRO HG2  1 1 
       18 108576 1 1  62 PRO HG3  H  -2.495  11.796  12.312 1.00 . A A .  62 PRO HG3  1 1 
       18 108577 1 1  62 PRO N    N  -2.691  15.049  12.171 1.00 . A A .  62 PRO N    1 1 
       18 108578 1 1  62 PRO O    O  -0.884  15.515  14.087 1.00 . A A .  62 PRO O    1 1 
       18 108579 1 1  63 VAL C    C  -0.491  14.553  17.092 1.00 . A A .  63 VAL C    1 1 
       18 108580 1 1  63 VAL CA   C  -1.397  15.737  16.829 1.00 . A A .  63 VAL CA   1 1 
       18 108581 1 1  63 VAL CB   C  -2.047  16.179  18.138 1.00 . A A .  63 VAL CB   1 1 
       18 108582 1 1  63 VAL CG1  C  -2.586  17.597  17.927 1.00 . A A .  63 VAL CG1  1 1 
       18 108583 1 1  63 VAL CG2  C  -3.159  15.197  18.560 1.00 . A A .  63 VAL CG2  1 1 
       18 108584 1 1  63 VAL H    H  -3.323  15.442  16.088 1.00 . A A .  63 VAL H    1 1 
       18 108585 1 1  63 VAL HA   H  -0.771  16.542  16.467 1.00 . A A .  63 VAL HA   1 1 
       18 108586 1 1  63 VAL HB   H  -1.304  16.252  18.964 1.00 . A A .  63 VAL HB   1 1 
       18 108587 1 1  63 VAL HG11 H  -3.101  17.961  18.841 1.00 . A A .  63 VAL HG11 1 1 
       18 108588 1 1  63 VAL HG12 H  -3.296  17.627  17.078 1.00 . A A .  63 VAL HG12 1 1 
       18 108589 1 1  63 VAL HG13 H  -1.747  18.284  17.695 1.00 . A A .  63 VAL HG13 1 1 
       18 108590 1 1  63 VAL HG21 H  -2.726  14.205  18.786 1.00 . A A .  63 VAL HG21 1 1 
       18 108591 1 1  63 VAL HG22 H  -3.931  15.084  17.772 1.00 . A A .  63 VAL HG22 1 1 
       18 108592 1 1  63 VAL HG23 H  -3.689  15.557  19.462 1.00 . A A .  63 VAL HG23 1 1 
       18 108593 1 1  63 VAL N    N  -2.364  15.451  15.799 1.00 . A A .  63 VAL N    1 1 
       18 108594 1 1  63 VAL O    O  -0.614  13.475  16.505 1.00 . A A .  63 VAL O    1 1 
       18 108595 1 1  64 THR C    C   1.193  13.029  19.505 1.00 . A A .  64 THR C    1 1 
       18 108596 1 1  64 THR CA   C   1.543  13.847  18.291 1.00 . A A .  64 THR CA   1 1 
       18 108597 1 1  64 THR CB   C   2.833  14.623  18.524 1.00 . A A .  64 THR CB   1 1 
       18 108598 1 1  64 THR CG2  C   4.075  13.709  18.499 1.00 . A A .  64 THR CG2  1 1 
       18 108599 1 1  64 THR H    H   0.595  15.675  18.394 1.00 . A A .  64 THR H    1 1 
       18 108600 1 1  64 THR HA   H   1.663  13.176  17.451 1.00 . A A .  64 THR HA   1 1 
       18 108601 1 1  64 THR HB   H   2.804  15.128  19.517 1.00 . A A .  64 THR HB   1 1 
       18 108602 1 1  64 THR HG1  H   2.513  15.404  16.733 1.00 . A A .  64 THR HG1  1 1 
       18 108603 1 1  64 THR HG21 H   4.013  12.944  19.304 1.00 . A A .  64 THR HG21 1 1 
       18 108604 1 1  64 THR HG22 H   4.993  14.313  18.673 1.00 . A A .  64 THR HG22 1 1 
       18 108605 1 1  64 THR HG23 H   4.175  13.185  17.531 1.00 . A A .  64 THR HG23 1 1 
       18 108606 1 1  64 THR N    N   0.480  14.768  17.997 1.00 . A A .  64 THR N    1 1 
       18 108607 1 1  64 THR O    O   1.286  11.813  19.473 1.00 . A A .  64 THR O    1 1 
       18 108608 1 1  64 THR OG1  O   2.967  15.667  17.558 1.00 . A A .  64 THR OG1  1 1 
       18 108609 1 1  65 GLU C    C  -0.433  11.933  21.825 1.00 . A A .  65 GLU C    1 1 
       18 108610 1 1  65 GLU CA   C   0.599  13.041  21.910 1.00 . A A .  65 GLU CA   1 1 
       18 108611 1 1  65 GLU CB   C   0.143  14.102  22.943 1.00 . A A .  65 GLU CB   1 1 
       18 108612 1 1  65 GLU CD   C   1.801  13.709  24.807 1.00 . A A .  65 GLU CD   1 1 
       18 108613 1 1  65 GLU CG   C   0.335  13.713  24.420 1.00 . A A .  65 GLU CG   1 1 
       18 108614 1 1  65 GLU H    H   0.699  14.664  20.613 1.00 . A A .  65 GLU H    1 1 
       18 108615 1 1  65 GLU HA   H   1.547  12.612  22.205 1.00 . A A .  65 GLU HA   1 1 
       18 108616 1 1  65 GLU HB2  H   0.728  15.034  22.769 1.00 . A A .  65 GLU HB2  1 1 
       18 108617 1 1  65 GLU HB3  H  -0.928  14.347  22.779 1.00 . A A .  65 GLU HB3  1 1 
       18 108618 1 1  65 GLU HG2  H  -0.187  14.455  25.063 1.00 . A A .  65 GLU HG2  1 1 
       18 108619 1 1  65 GLU HG3  H  -0.110  12.714  24.612 1.00 . A A .  65 GLU HG3  1 1 
       18 108620 1 1  65 GLU N    N   0.796  13.676  20.620 1.00 . A A .  65 GLU N    1 1 
       18 108621 1 1  65 GLU O    O  -0.245  10.834  22.353 1.00 . A A .  65 GLU O    1 1 
       18 108622 1 1  65 GLU OE1  O   2.607  14.505  24.254 1.00 . A A .  65 GLU OE1  1 1 
       18 108623 1 1  65 GLU OE2  O   2.161  12.940  25.735 1.00 . A A .  65 GLU OE2  1 1 
       18 108624 1 1  66 GLU C    C  -2.586  11.572  19.222 1.00 . A A .  66 GLU C    1 1 
       18 108625 1 1  66 GLU CA   C  -2.467  11.208  20.664 1.00 . A A .  66 GLU CA   1 1 
       18 108626 1 1  66 GLU CB   C  -3.815  11.150  21.424 1.00 . A A .  66 GLU CB   1 1 
       18 108627 1 1  66 GLU CD   C  -4.759  10.015  23.526 1.00 . A A .  66 GLU CD   1 1 
       18 108628 1 1  66 GLU CG   C  -3.606  10.794  22.916 1.00 . A A .  66 GLU CG   1 1 
       18 108629 1 1  66 GLU H    H  -1.604  13.078  20.622 1.00 . A A .  66 GLU H    1 1 
       18 108630 1 1  66 GLU HA   H  -1.992  10.238  20.713 1.00 . A A .  66 GLU HA   1 1 
       18 108631 1 1  66 GLU HB2  H  -4.364  12.113  21.356 1.00 . A A .  66 GLU HB2  1 1 
       18 108632 1 1  66 GLU HB3  H  -4.438  10.357  20.957 1.00 . A A .  66 GLU HB3  1 1 
       18 108633 1 1  66 GLU HG2  H  -2.698  10.158  23.004 1.00 . A A .  66 GLU HG2  1 1 
       18 108634 1 1  66 GLU HG3  H  -3.432  11.723  23.497 1.00 . A A .  66 GLU HG3  1 1 
       18 108635 1 1  66 GLU N    N  -1.533  12.210  21.103 1.00 . A A .  66 GLU N    1 1 
       18 108636 1 1  66 GLU O    O  -1.563  11.890  18.633 1.00 . A A .  66 GLU O    1 1 
       18 108637 1 1  66 GLU OE1  O  -5.745   9.672  22.820 1.00 . A A .  66 GLU OE1  1 1 
       18 108638 1 1  66 GLU OE2  O  -4.660   9.680  24.737 1.00 . A A .  66 GLU OE2  1 1 
       18 108639 1 1  67 GLY C    C  -3.481  10.905  16.345 1.00 . A A .  67 GLY C    1 1 
       18 108640 1 1  67 GLY CA   C  -3.966  12.002  17.224 1.00 . A A .  67 GLY CA   1 1 
       18 108641 1 1  67 GLY H    H  -4.612  11.345  19.096 1.00 . A A .  67 GLY H    1 1 
       18 108642 1 1  67 GLY HA2  H  -5.023  12.144  17.055 1.00 . A A .  67 GLY HA2  1 1 
       18 108643 1 1  67 GLY HA3  H  -3.377  12.889  17.035 1.00 . A A .  67 GLY HA3  1 1 
       18 108644 1 1  67 GLY N    N  -3.780  11.588  18.606 1.00 . A A .  67 GLY N    1 1 
       18 108645 1 1  67 GLY O    O  -4.253  10.090  15.854 1.00 . A A .  67 GLY O    1 1 
       18 108646 1 1  68 ARG C    C  -1.655   8.466  16.105 1.00 . A A .  68 ARG C    1 1 
       18 108647 1 1  68 ARG CA   C  -1.436   9.813  15.483 1.00 . A A .  68 ARG CA   1 1 
       18 108648 1 1  68 ARG CB   C   0.060  10.135  15.523 1.00 . A A .  68 ARG CB   1 1 
       18 108649 1 1  68 ARG CD   C   2.417   9.491  14.795 1.00 . A A .  68 ARG CD   1 1 
       18 108650 1 1  68 ARG CG   C   0.918   9.354  14.514 1.00 . A A .  68 ARG CG   1 1 
       18 108651 1 1  68 ARG CZ   C   3.533  11.760  14.590 1.00 . A A .  68 ARG CZ   1 1 
       18 108652 1 1  68 ARG H    H  -1.587  11.522  16.655 1.00 . A A .  68 ARG H    1 1 
       18 108653 1 1  68 ARG HA   H  -1.800   9.806  14.465 1.00 . A A .  68 ARG HA   1 1 
       18 108654 1 1  68 ARG HB2  H   0.164  11.221  15.282 1.00 . A A .  68 ARG HB2  1 1 
       18 108655 1 1  68 ARG HB3  H   0.449   9.976  16.553 1.00 . A A .  68 ARG HB3  1 1 
       18 108656 1 1  68 ARG HD2  H   2.712   8.832  15.640 1.00 . A A .  68 ARG HD2  1 1 
       18 108657 1 1  68 ARG HD3  H   3.022   9.199  13.910 1.00 . A A .  68 ARG HD3  1 1 
       18 108658 1 1  68 ARG HE   H   2.073  11.277  15.937 1.00 . A A .  68 ARG HE   1 1 
       18 108659 1 1  68 ARG HG2  H   0.661   8.270  14.525 1.00 . A A .  68 ARG HG2  1 1 
       18 108660 1 1  68 ARG HG3  H   0.711   9.734  13.487 1.00 . A A .  68 ARG HG3  1 1 
       18 108661 1 1  68 ARG HH11 H   3.907  10.687  12.873 1.00 . A A .  68 ARG HH11 1 1 
       18 108662 1 1  68 ARG HH12 H   4.835  12.039  13.037 1.00 . A A .  68 ARG HH12 1 1 
       18 108663 1 1  68 ARG HH21 H   2.829  13.546  15.361 1.00 . A A .  68 ARG HH21 1 1 
       18 108664 1 1  68 ARG HH22 H   4.108  13.676  14.351 1.00 . A A .  68 ARG HH22 1 1 
       18 108665 1 1  68 ARG N    N  -2.154  10.820  16.203 1.00 . A A .  68 ARG N    1 1 
       18 108666 1 1  68 ARG NE   N   2.663  10.919  15.214 1.00 . A A .  68 ARG NE   1 1 
       18 108667 1 1  68 ARG NH1  N   4.303  11.350  13.559 1.00 . A A .  68 ARG NH1  1 1 
       18 108668 1 1  68 ARG NH2  N   3.633  13.048  15.008 1.00 . A A .  68 ARG NH2  1 1 
       18 108669 1 1  68 ARG O    O  -1.857   7.481  15.409 1.00 . A A .  68 ARG O    1 1 
       18 108670 1 1  69 LYS C    C  -3.289   6.665  18.058 1.00 . A A .  69 LYS C    1 1 
       18 108671 1 1  69 LYS CA   C  -1.840   7.110  18.125 1.00 . A A .  69 LYS CA   1 1 
       18 108672 1 1  69 LYS CB   C  -1.356   7.146  19.598 1.00 . A A .  69 LYS CB   1 1 
       18 108673 1 1  69 LYS CD   C   0.215   5.080  19.601 1.00 . A A .  69 LYS CD   1 1 
       18 108674 1 1  69 LYS CE   C   0.515   3.686  20.187 1.00 . A A .  69 LYS CE   1 1 
       18 108675 1 1  69 LYS CG   C  -1.027   5.765  20.208 1.00 . A A .  69 LYS CG   1 1 
       18 108676 1 1  69 LYS H    H  -1.484   9.189  18.007 1.00 . A A .  69 LYS H    1 1 
       18 108677 1 1  69 LYS HA   H  -1.249   6.385  17.582 1.00 . A A .  69 LYS HA   1 1 
       18 108678 1 1  69 LYS HB2  H  -0.428   7.755  19.650 1.00 . A A .  69 LYS HB2  1 1 
       18 108679 1 1  69 LYS HB3  H  -2.120   7.651  20.230 1.00 . A A .  69 LYS HB3  1 1 
       18 108680 1 1  69 LYS HD2  H   0.132   5.010  18.495 1.00 . A A .  69 LYS HD2  1 1 
       18 108681 1 1  69 LYS HD3  H   1.094   5.732  19.811 1.00 . A A .  69 LYS HD3  1 1 
       18 108682 1 1  69 LYS HE2  H   1.588   3.435  20.035 1.00 . A A .  69 LYS HE2  1 1 
       18 108683 1 1  69 LYS HE3  H   0.289   3.663  21.272 1.00 . A A .  69 LYS HE3  1 1 
       18 108684 1 1  69 LYS HG2  H  -0.840   5.910  21.298 1.00 . A A .  69 LYS HG2  1 1 
       18 108685 1 1  69 LYS HG3  H  -1.914   5.107  20.113 1.00 . A A .  69 LYS HG3  1 1 
       18 108686 1 1  69 LYS HZ1  H  -0.272   1.730  20.077 1.00 . A A .  69 LYS HZ1  1 1 
       18 108687 1 1  69 LYS HZ2  H   0.205   2.370  18.618 1.00 . A A .  69 LYS HZ2  1 1 
       18 108688 1 1  69 LYS HZ3  H  -1.272   2.888  19.348 1.00 . A A .  69 LYS HZ3  1 1 
       18 108689 1 1  69 LYS N    N  -1.662   8.381  17.452 1.00 . A A .  69 LYS N    1 1 
       18 108690 1 1  69 LYS NZ   N  -0.267   2.625  19.526 1.00 . A A .  69 LYS NZ   1 1 
       18 108691 1 1  69 LYS O    O  -3.602   5.486  18.227 1.00 . A A .  69 LYS O    1 1 
       18 108692 1 1  70 VAL C    C  -5.700   6.777  16.148 1.00 . A A .  70 VAL C    1 1 
       18 108693 1 1  70 VAL CA   C  -5.609   7.281  17.564 1.00 . A A .  70 VAL CA   1 1 
       18 108694 1 1  70 VAL CB   C  -6.530   8.471  17.794 1.00 . A A .  70 VAL CB   1 1 
       18 108695 1 1  70 VAL CG1  C  -7.986   8.134  17.410 1.00 . A A .  70 VAL CG1  1 1 
       18 108696 1 1  70 VAL CG2  C  -6.424   8.860  19.283 1.00 . A A .  70 VAL CG2  1 1 
       18 108697 1 1  70 VAL H    H  -3.954   8.544  17.599 1.00 . A A .  70 VAL H    1 1 
       18 108698 1 1  70 VAL HA   H  -5.894   6.474  18.226 1.00 . A A .  70 VAL HA   1 1 
       18 108699 1 1  70 VAL HB   H  -6.206   9.336  17.174 1.00 . A A .  70 VAL HB   1 1 
       18 108700 1 1  70 VAL HG11 H  -8.635   9.007  17.625 1.00 . A A .  70 VAL HG11 1 1 
       18 108701 1 1  70 VAL HG12 H  -8.353   7.261  17.989 1.00 . A A .  70 VAL HG12 1 1 
       18 108702 1 1  70 VAL HG13 H  -8.081   7.908  16.328 1.00 . A A .  70 VAL HG13 1 1 
       18 108703 1 1  70 VAL HG21 H  -7.115   9.694  19.519 1.00 . A A .  70 VAL HG21 1 1 
       18 108704 1 1  70 VAL HG22 H  -5.393   9.167  19.544 1.00 . A A .  70 VAL HG22 1 1 
       18 108705 1 1  70 VAL HG23 H  -6.697   7.998  19.931 1.00 . A A .  70 VAL HG23 1 1 
       18 108706 1 1  70 VAL N    N  -4.218   7.605  17.789 1.00 . A A .  70 VAL N    1 1 
       18 108707 1 1  70 VAL O    O  -6.227   5.694  15.898 1.00 . A A .  70 VAL O    1 1 
       18 108708 1 1  71 ALA C    C  -4.508   5.908  13.506 1.00 . A A .  71 ALA C    1 1 
       18 108709 1 1  71 ALA CA   C  -5.100   7.256  13.782 1.00 . A A .  71 ALA CA   1 1 
       18 108710 1 1  71 ALA CB   C  -4.289   8.292  12.979 1.00 . A A .  71 ALA CB   1 1 
       18 108711 1 1  71 ALA H    H  -4.713   8.424  15.450 1.00 . A A .  71 ALA H    1 1 
       18 108712 1 1  71 ALA HA   H  -6.124   7.251  13.437 1.00 . A A .  71 ALA HA   1 1 
       18 108713 1 1  71 ALA HB1  H  -4.355   8.079  11.890 1.00 . A A .  71 ALA HB1  1 1 
       18 108714 1 1  71 ALA HB2  H  -3.218   8.276  13.271 1.00 . A A .  71 ALA HB2  1 1 
       18 108715 1 1  71 ALA HB3  H  -4.688   9.310  13.164 1.00 . A A .  71 ALA HB3  1 1 
       18 108716 1 1  71 ALA N    N  -5.127   7.545  15.197 1.00 . A A .  71 ALA N    1 1 
       18 108717 1 1  71 ALA O    O  -5.060   5.163  12.711 1.00 . A A .  71 ALA O    1 1 
       18 108718 1 1  72 GLU C    C  -3.683   3.110  14.196 1.00 . A A .  72 GLU C    1 1 
       18 108719 1 1  72 GLU CA   C  -2.723   4.274  14.179 1.00 . A A .  72 GLU CA   1 1 
       18 108720 1 1  72 GLU CB   C  -1.793   4.189  15.416 1.00 . A A .  72 GLU CB   1 1 
       18 108721 1 1  72 GLU CD   C  -0.139   2.340  14.787 1.00 . A A .  72 GLU CD   1 1 
       18 108722 1 1  72 GLU CG   C  -1.185   2.821  15.780 1.00 . A A .  72 GLU CG   1 1 
       18 108723 1 1  72 GLU H    H  -2.952   6.248  14.762 1.00 . A A .  72 GLU H    1 1 
       18 108724 1 1  72 GLU HA   H  -2.139   4.209  13.274 1.00 . A A .  72 GLU HA   1 1 
       18 108725 1 1  72 GLU HB2  H  -0.960   4.912  15.269 1.00 . A A .  72 GLU HB2  1 1 
       18 108726 1 1  72 GLU HB3  H  -2.375   4.520  16.301 1.00 . A A .  72 GLU HB3  1 1 
       18 108727 1 1  72 GLU HG2  H  -0.689   2.940  16.764 1.00 . A A .  72 GLU HG2  1 1 
       18 108728 1 1  72 GLU HG3  H  -1.966   2.040  15.887 1.00 . A A .  72 GLU HG3  1 1 
       18 108729 1 1  72 GLU N    N  -3.408   5.554  14.197 1.00 . A A .  72 GLU N    1 1 
       18 108730 1 1  72 GLU O    O  -3.648   2.222  13.345 1.00 . A A .  72 GLU O    1 1 
       18 108731 1 1  72 GLU OE1  O   0.026   2.926  13.694 1.00 . A A .  72 GLU OE1  1 1 
       18 108732 1 1  72 GLU OE2  O   0.563   1.361  15.165 1.00 . A A .  72 GLU OE2  1 1 
       18 108733 1 1  73 GLN C    C  -6.534   1.963  14.196 1.00 . A A .  73 GLN C    1 1 
       18 108734 1 1  73 GLN CA   C  -5.547   2.013  15.345 1.00 . A A .  73 GLN CA   1 1 
       18 108735 1 1  73 GLN CB   C  -6.327   2.125  16.683 1.00 . A A .  73 GLN CB   1 1 
       18 108736 1 1  73 GLN CD   C  -7.905   1.105  18.349 1.00 . A A .  73 GLN CD   1 1 
       18 108737 1 1  73 GLN CG   C  -7.126   0.857  17.056 1.00 . A A .  73 GLN CG   1 1 
       18 108738 1 1  73 GLN H    H  -4.711   3.893  15.774 1.00 . A A .  73 GLN H    1 1 
       18 108739 1 1  73 GLN HA   H  -4.971   1.096  15.337 1.00 . A A .  73 GLN HA   1 1 
       18 108740 1 1  73 GLN HB2  H  -5.591   2.311  17.498 1.00 . A A .  73 GLN HB2  1 1 
       18 108741 1 1  73 GLN HB3  H  -7.008   3.003  16.638 1.00 . A A .  73 GLN HB3  1 1 
       18 108742 1 1  73 GLN HE21 H  -7.152  -0.591  19.244 1.00 . A A .  73 GLN HE21 1 1 
       18 108743 1 1  73 GLN HE22 H  -8.254   0.330  20.218 1.00 . A A .  73 GLN HE22 1 1 
       18 108744 1 1  73 GLN HG2  H  -7.853   0.612  16.252 1.00 . A A .  73 GLN HG2  1 1 
       18 108745 1 1  73 GLN HG3  H  -6.430  -0.001  17.169 1.00 . A A .  73 GLN HG3  1 1 
       18 108746 1 1  73 GLN N    N  -4.623   3.110  15.165 1.00 . A A .  73 GLN N    1 1 
       18 108747 1 1  73 GLN NE2  N  -7.733   0.222  19.367 1.00 . A A .  73 GLN NE2  1 1 
       18 108748 1 1  73 GLN O    O  -6.945   0.892  13.753 1.00 . A A .  73 GLN O    1 1 
       18 108749 1 1  73 GLN OE1  O  -8.666   2.079  18.433 1.00 . A A .  73 GLN OE1  1 1 
       18 108750 1 1  74 VAL C    C  -7.262   2.767  11.319 1.00 . A A .  74 VAL C    1 1 
       18 108751 1 1  74 VAL CA   C  -7.882   3.283  12.597 1.00 . A A .  74 VAL CA   1 1 
       18 108752 1 1  74 VAL CB   C  -8.322   4.739  12.423 1.00 . A A .  74 VAL CB   1 1 
       18 108753 1 1  74 VAL CG1  C  -9.329   4.904  11.261 1.00 . A A .  74 VAL CG1  1 1 
       18 108754 1 1  74 VAL CG2  C  -8.911   5.235  13.761 1.00 . A A .  74 VAL CG2  1 1 
       18 108755 1 1  74 VAL H    H  -6.506   3.990  13.993 1.00 . A A .  74 VAL H    1 1 
       18 108756 1 1  74 VAL HA   H  -8.738   2.662  12.826 1.00 . A A .  74 VAL HA   1 1 
       18 108757 1 1  74 VAL HB   H  -7.433   5.366  12.183 1.00 . A A .  74 VAL HB   1 1 
       18 108758 1 1  74 VAL HG11 H  -9.664   5.960  11.189 1.00 . A A .  74 VAL HG11 1 1 
       18 108759 1 1  74 VAL HG12 H -10.219   4.260  11.409 1.00 . A A .  74 VAL HG12 1 1 
       18 108760 1 1  74 VAL HG13 H  -8.865   4.635  10.287 1.00 . A A .  74 VAL HG13 1 1 
       18 108761 1 1  74 VAL HG21 H  -8.189   5.132  14.595 1.00 . A A .  74 VAL HG21 1 1 
       18 108762 1 1  74 VAL HG22 H  -9.828   4.664  14.015 1.00 . A A .  74 VAL HG22 1 1 
       18 108763 1 1  74 VAL HG23 H  -9.170   6.311  13.683 1.00 . A A .  74 VAL HG23 1 1 
       18 108764 1 1  74 VAL N    N  -6.929   3.142  13.677 1.00 . A A .  74 VAL N    1 1 
       18 108765 1 1  74 VAL O    O  -7.875   1.991  10.586 1.00 . A A .  74 VAL O    1 1 
       18 108766 1 1  75 MET C    C  -5.048   1.309   9.866 1.00 . A A .  75 MET C    1 1 
       18 108767 1 1  75 MET CA   C  -5.247   2.795   9.882 1.00 . A A .  75 MET CA   1 1 
       18 108768 1 1  75 MET CB   C  -3.864   3.492   9.839 1.00 . A A .  75 MET CB   1 1 
       18 108769 1 1  75 MET CE   C  -1.550   5.568  10.831 1.00 . A A .  75 MET CE   1 1 
       18 108770 1 1  75 MET CG   C  -3.999   5.009   9.599 1.00 . A A .  75 MET CG   1 1 
       18 108771 1 1  75 MET H    H  -5.540   3.797  11.684 1.00 . A A .  75 MET H    1 1 
       18 108772 1 1  75 MET HA   H  -5.820   3.062   9.004 1.00 . A A .  75 MET HA   1 1 
       18 108773 1 1  75 MET HB2  H  -3.319   3.302  10.788 1.00 . A A .  75 MET HB2  1 1 
       18 108774 1 1  75 MET HB3  H  -3.261   3.058   9.009 1.00 . A A .  75 MET HB3  1 1 
       18 108775 1 1  75 MET HE1  H  -1.368   4.478  10.957 1.00 . A A .  75 MET HE1  1 1 
       18 108776 1 1  75 MET HE2  H  -2.106   5.932  11.718 1.00 . A A .  75 MET HE2  1 1 
       18 108777 1 1  75 MET HE3  H  -0.558   6.068  10.825 1.00 . A A .  75 MET HE3  1 1 
       18 108778 1 1  75 MET HG2  H  -4.649   5.132   8.706 1.00 . A A .  75 MET HG2  1 1 
       18 108779 1 1  75 MET HG3  H  -4.543   5.470  10.445 1.00 . A A .  75 MET HG3  1 1 
       18 108780 1 1  75 MET N    N  -6.006   3.172  11.050 1.00 . A A .  75 MET N    1 1 
       18 108781 1 1  75 MET O    O  -5.286   0.657   8.855 1.00 . A A .  75 MET O    1 1 
       18 108782 1 1  75 MET SD   S  -2.457   5.926   9.300 1.00 . A A .  75 MET SD   1 1 
       18 108783 1 1  76 LYS C    C  -5.651  -1.513  10.812 1.00 . A A .  76 LYS C    1 1 
       18 108784 1 1  76 LYS CA   C  -4.428  -0.696  11.152 1.00 . A A .  76 LYS CA   1 1 
       18 108785 1 1  76 LYS CB   C  -3.975  -1.070  12.586 1.00 . A A .  76 LYS CB   1 1 
       18 108786 1 1  76 LYS CD   C  -3.011  -2.867  14.138 1.00 . A A .  76 LYS CD   1 1 
       18 108787 1 1  76 LYS CE   C  -2.361  -4.254  14.263 1.00 . A A .  76 LYS CE   1 1 
       18 108788 1 1  76 LYS CG   C  -3.369  -2.481  12.696 1.00 . A A .  76 LYS CG   1 1 
       18 108789 1 1  76 LYS H    H  -4.475   1.285  11.827 1.00 . A A .  76 LYS H    1 1 
       18 108790 1 1  76 LYS HA   H  -3.647  -0.945  10.447 1.00 . A A .  76 LYS HA   1 1 
       18 108791 1 1  76 LYS HB2  H  -3.194  -0.340  12.904 1.00 . A A .  76 LYS HB2  1 1 
       18 108792 1 1  76 LYS HB3  H  -4.831  -0.964  13.289 1.00 . A A .  76 LYS HB3  1 1 
       18 108793 1 1  76 LYS HD2  H  -2.333  -2.095  14.571 1.00 . A A .  76 LYS HD2  1 1 
       18 108794 1 1  76 LYS HD3  H  -3.945  -2.863  14.746 1.00 . A A .  76 LYS HD3  1 1 
       18 108795 1 1  76 LYS HE2  H  -2.194  -4.497  15.333 1.00 . A A .  76 LYS HE2  1 1 
       18 108796 1 1  76 LYS HE3  H  -3.011  -5.037  13.815 1.00 . A A .  76 LYS HE3  1 1 
       18 108797 1 1  76 LYS HG2  H  -4.093  -3.230  12.302 1.00 . A A .  76 LYS HG2  1 1 
       18 108798 1 1  76 LYS HG3  H  -2.462  -2.509  12.052 1.00 . A A .  76 LYS HG3  1 1 
       18 108799 1 1  76 LYS HZ1  H  -0.568  -5.216  13.807 1.00 . A A .  76 LYS HZ1  1 1 
       18 108800 1 1  76 LYS HZ2  H  -0.432  -3.520  13.924 1.00 . A A .  76 LYS HZ2  1 1 
       18 108801 1 1  76 LYS HZ3  H  -1.149  -4.228  12.554 1.00 . A A .  76 LYS HZ3  1 1 
       18 108802 1 1  76 LYS N    N  -4.672   0.722  11.020 1.00 . A A .  76 LYS N    1 1 
       18 108803 1 1  76 LYS NZ   N  -1.056  -4.297  13.580 1.00 . A A .  76 LYS NZ   1 1 
       18 108804 1 1  76 LYS O    O  -5.553  -2.578  10.209 1.00 . A A .  76 LYS O    1 1 
       18 108805 1 1  77 ALA C    C  -8.360  -1.691   9.418 1.00 . A A .  77 ALA C    1 1 
       18 108806 1 1  77 ALA CA   C  -8.103  -1.683  10.899 1.00 . A A .  77 ALA CA   1 1 
       18 108807 1 1  77 ALA CB   C  -9.303  -1.002  11.588 1.00 . A A .  77 ALA CB   1 1 
       18 108808 1 1  77 ALA H    H  -6.905  -0.147  11.672 1.00 . A A .  77 ALA H    1 1 
       18 108809 1 1  77 ALA HA   H  -8.029  -2.710  11.228 1.00 . A A .  77 ALA HA   1 1 
       18 108810 1 1  77 ALA HB1  H -10.242  -1.554  11.361 1.00 . A A .  77 ALA HB1  1 1 
       18 108811 1 1  77 ALA HB2  H  -9.418   0.046  11.238 1.00 . A A .  77 ALA HB2  1 1 
       18 108812 1 1  77 ALA HB3  H  -9.154  -0.991  12.687 1.00 . A A .  77 ALA HB3  1 1 
       18 108813 1 1  77 ALA N    N  -6.850  -1.024  11.193 1.00 . A A .  77 ALA N    1 1 
       18 108814 1 1  77 ALA O    O  -8.838  -2.680   8.872 1.00 . A A .  77 ALA O    1 1 
       18 108815 1 1  78 GLY C    C  -7.265  -1.407   6.584 1.00 . A A .  78 GLY C    1 1 
       18 108816 1 1  78 GLY CA   C  -8.162  -0.455   7.295 1.00 . A A .  78 GLY CA   1 1 
       18 108817 1 1  78 GLY H    H  -7.598   0.192   9.196 1.00 . A A .  78 GLY H    1 1 
       18 108818 1 1  78 GLY HA2  H  -9.178  -0.701   7.029 1.00 . A A .  78 GLY HA2  1 1 
       18 108819 1 1  78 GLY HA3  H  -7.873   0.551   7.026 1.00 . A A .  78 GLY HA3  1 1 
       18 108820 1 1  78 GLY N    N  -8.018  -0.587   8.728 1.00 . A A .  78 GLY N    1 1 
       18 108821 1 1  78 GLY O    O  -7.708  -2.126   5.693 1.00 . A A .  78 GLY O    1 1 
       18 108822 1 1  79 ILE C    C  -5.435  -3.784   6.589 1.00 . A A .  79 ILE C    1 1 
       18 108823 1 1  79 ILE CA   C  -4.976  -2.353   6.452 1.00 . A A .  79 ILE CA   1 1 
       18 108824 1 1  79 ILE CB   C  -3.609  -2.155   7.119 1.00 . A A .  79 ILE CB   1 1 
       18 108825 1 1  79 ILE CD1  C  -1.869  -0.327   7.688 1.00 . A A .  79 ILE CD1  1 1 
       18 108826 1 1  79 ILE CG1  C  -3.090  -0.721   6.847 1.00 . A A .  79 ILE CG1  1 1 
       18 108827 1 1  79 ILE CG2  C  -2.578  -3.196   6.614 1.00 . A A .  79 ILE CG2  1 1 
       18 108828 1 1  79 ILE H    H  -5.665  -0.844   7.716 1.00 . A A .  79 ILE H    1 1 
       18 108829 1 1  79 ILE HA   H  -4.896  -2.131   5.397 1.00 . A A .  79 ILE HA   1 1 
       18 108830 1 1  79 ILE HB   H  -3.727  -2.283   8.218 1.00 . A A .  79 ILE HB   1 1 
       18 108831 1 1  79 ILE HD11 H  -1.002  -0.982   7.463 1.00 . A A .  79 ILE HD11 1 1 
       18 108832 1 1  79 ILE HD12 H  -1.566   0.714   7.436 1.00 . A A .  79 ILE HD12 1 1 
       18 108833 1 1  79 ILE HD13 H  -2.098  -0.379   8.771 1.00 . A A .  79 ILE HD13 1 1 
       18 108834 1 1  79 ILE HG12 H  -2.823  -0.634   5.769 1.00 . A A .  79 ILE HG12 1 1 
       18 108835 1 1  79 ILE HG13 H  -3.889   0.025   7.029 1.00 . A A .  79 ILE HG13 1 1 
       18 108836 1 1  79 ILE HG21 H  -2.465  -3.115   5.511 1.00 . A A .  79 ILE HG21 1 1 
       18 108837 1 1  79 ILE HG22 H  -2.882  -4.233   6.864 1.00 . A A .  79 ILE HG22 1 1 
       18 108838 1 1  79 ILE HG23 H  -1.585  -3.021   7.074 1.00 . A A .  79 ILE HG23 1 1 
       18 108839 1 1  79 ILE N    N  -5.986  -1.474   7.005 1.00 . A A .  79 ILE N    1 1 
       18 108840 1 1  79 ILE O    O  -5.398  -4.543   5.627 1.00 . A A .  79 ILE O    1 1 
       18 108841 1 1  80 GLU C    C  -7.584  -5.847   7.124 1.00 . A A .  80 GLU C    1 1 
       18 108842 1 1  80 GLU CA   C  -6.399  -5.539   7.995 1.00 . A A .  80 GLU CA   1 1 
       18 108843 1 1  80 GLU CB   C  -6.801  -5.864   9.457 1.00 . A A .  80 GLU CB   1 1 
       18 108844 1 1  80 GLU CD   C  -6.129  -6.602  11.717 1.00 . A A .  80 GLU CD   1 1 
       18 108845 1 1  80 GLU CG   C  -5.604  -6.055  10.405 1.00 . A A .  80 GLU CG   1 1 
       18 108846 1 1  80 GLU H    H  -5.945  -3.568   8.567 1.00 . A A .  80 GLU H    1 1 
       18 108847 1 1  80 GLU HA   H  -5.605  -6.211   7.695 1.00 . A A .  80 GLU HA   1 1 
       18 108848 1 1  80 GLU HB2  H  -7.473  -5.070   9.849 1.00 . A A .  80 GLU HB2  1 1 
       18 108849 1 1  80 GLU HB3  H  -7.374  -6.823   9.464 1.00 . A A .  80 GLU HB3  1 1 
       18 108850 1 1  80 GLU HG2  H  -4.887  -6.780   9.964 1.00 . A A .  80 GLU HG2  1 1 
       18 108851 1 1  80 GLU HG3  H  -5.078  -5.092  10.573 1.00 . A A .  80 GLU HG3  1 1 
       18 108852 1 1  80 GLU N    N  -5.922  -4.191   7.781 1.00 . A A .  80 GLU N    1 1 
       18 108853 1 1  80 GLU O    O  -7.639  -6.927   6.560 1.00 . A A .  80 GLU O    1 1 
       18 108854 1 1  80 GLU OE1  O  -6.703  -5.813  12.511 1.00 . A A .  80 GLU OE1  1 1 
       18 108855 1 1  80 GLU OE2  O  -6.032  -7.838  11.953 1.00 . A A .  80 GLU OE2  1 1 
       18 108856 1 1  81 VAL C    C  -9.326  -5.266   4.706 1.00 . A A .  81 VAL C    1 1 
       18 108857 1 1  81 VAL CA   C  -9.728  -5.117   6.154 1.00 . A A .  81 VAL CA   1 1 
       18 108858 1 1  81 VAL CB   C -10.735  -3.981   6.352 1.00 . A A .  81 VAL CB   1 1 
       18 108859 1 1  81 VAL CG1  C -11.784  -3.897   5.219 1.00 . A A .  81 VAL CG1  1 1 
       18 108860 1 1  81 VAL CG2  C -11.412  -4.199   7.724 1.00 . A A .  81 VAL CG2  1 1 
       18 108861 1 1  81 VAL H    H  -8.491  -4.042   7.452 1.00 . A A .  81 VAL H    1 1 
       18 108862 1 1  81 VAL HA   H -10.185  -6.051   6.447 1.00 . A A .  81 VAL HA   1 1 
       18 108863 1 1  81 VAL HB   H -10.186  -3.011   6.374 1.00 . A A .  81 VAL HB   1 1 
       18 108864 1 1  81 VAL HG11 H -11.319  -3.562   4.268 1.00 . A A .  81 VAL HG11 1 1 
       18 108865 1 1  81 VAL HG12 H -12.573  -3.164   5.485 1.00 . A A .  81 VAL HG12 1 1 
       18 108866 1 1  81 VAL HG13 H -12.262  -4.884   5.052 1.00 . A A .  81 VAL HG13 1 1 
       18 108867 1 1  81 VAL HG21 H -12.092  -3.355   7.956 1.00 . A A .  81 VAL HG21 1 1 
       18 108868 1 1  81 VAL HG22 H -10.659  -4.273   8.535 1.00 . A A .  81 VAL HG22 1 1 
       18 108869 1 1  81 VAL HG23 H -12.011  -5.133   7.715 1.00 . A A .  81 VAL HG23 1 1 
       18 108870 1 1  81 VAL N    N  -8.553  -4.924   6.981 1.00 . A A .  81 VAL N    1 1 
       18 108871 1 1  81 VAL O    O  -9.696  -6.246   4.062 1.00 . A A .  81 VAL O    1 1 
       18 108872 1 1  82 PHE C    C  -7.216  -5.478   2.472 1.00 . A A .  82 PHE C    1 1 
       18 108873 1 1  82 PHE CA   C  -8.131  -4.320   2.777 1.00 . A A .  82 PHE CA   1 1 
       18 108874 1 1  82 PHE CB   C  -7.407  -3.022   2.324 1.00 . A A .  82 PHE CB   1 1 
       18 108875 1 1  82 PHE CD1  C  -9.496  -1.884   1.441 1.00 . A A .  82 PHE CD1  1 1 
       18 108876 1 1  82 PHE CD2  C  -8.082  -0.671   2.983 1.00 . A A .  82 PHE CD2  1 1 
       18 108877 1 1  82 PHE CE1  C -10.361  -0.785   1.367 1.00 . A A .  82 PHE CE1  1 1 
       18 108878 1 1  82 PHE CE2  C  -8.948   0.427   2.918 1.00 . A A .  82 PHE CE2  1 1 
       18 108879 1 1  82 PHE CG   C  -8.352  -1.847   2.262 1.00 . A A .  82 PHE CG   1 1 
       18 108880 1 1  82 PHE CZ   C -10.090   0.371   2.109 1.00 . A A .  82 PHE CZ   1 1 
       18 108881 1 1  82 PHE H    H  -8.200  -3.544   4.722 1.00 . A A .  82 PHE H    1 1 
       18 108882 1 1  82 PHE HA   H  -9.023  -4.471   2.185 1.00 . A A .  82 PHE HA   1 1 
       18 108883 1 1  82 PHE HB2  H  -6.567  -2.790   3.015 1.00 . A A .  82 PHE HB2  1 1 
       18 108884 1 1  82 PHE HB3  H  -6.991  -3.149   1.300 1.00 . A A .  82 PHE HB3  1 1 
       18 108885 1 1  82 PHE HD1  H  -9.706  -2.763   0.849 1.00 . A A .  82 PHE HD1  1 1 
       18 108886 1 1  82 PHE HD2  H  -7.196  -0.608   3.600 1.00 . A A .  82 PHE HD2  1 1 
       18 108887 1 1  82 PHE HE1  H -11.232  -0.830   0.733 1.00 . A A .  82 PHE HE1  1 1 
       18 108888 1 1  82 PHE HE2  H  -8.728   1.315   3.492 1.00 . A A .  82 PHE HE2  1 1 
       18 108889 1 1  82 PHE HZ   H -10.752   1.222   2.057 1.00 . A A .  82 PHE HZ   1 1 
       18 108890 1 1  82 PHE N    N  -8.527  -4.322   4.170 1.00 . A A .  82 PHE N    1 1 
       18 108891 1 1  82 PHE O    O  -7.201  -5.984   1.356 1.00 . A A .  82 PHE O    1 1 
       18 108892 1 1  83 ALA C    C  -6.347  -8.378   3.405 1.00 . A A .  83 ALA C    1 1 
       18 108893 1 1  83 ALA CA   C  -5.569  -7.096   3.272 1.00 . A A .  83 ALA CA   1 1 
       18 108894 1 1  83 ALA CB   C  -4.426  -7.162   4.305 1.00 . A A .  83 ALA CB   1 1 
       18 108895 1 1  83 ALA H    H  -6.368  -5.478   4.339 1.00 . A A .  83 ALA H    1 1 
       18 108896 1 1  83 ALA HA   H  -5.144  -7.049   2.278 1.00 . A A .  83 ALA HA   1 1 
       18 108897 1 1  83 ALA HB1  H  -3.802  -6.246   4.231 1.00 . A A .  83 ALA HB1  1 1 
       18 108898 1 1  83 ALA HB2  H  -3.774  -8.040   4.114 1.00 . A A .  83 ALA HB2  1 1 
       18 108899 1 1  83 ALA HB3  H  -4.827  -7.225   5.339 1.00 . A A .  83 ALA HB3  1 1 
       18 108900 1 1  83 ALA N    N  -6.435  -5.954   3.457 1.00 . A A .  83 ALA N    1 1 
       18 108901 1 1  83 ALA O    O  -6.055  -9.362   2.733 1.00 . A A .  83 ALA O    1 1 
       18 108902 1 1  84 LEU C    C  -8.826 -10.176   3.423 1.00 . A A .  84 LEU C    1 1 
       18 108903 1 1  84 LEU CA   C  -8.108  -9.640   4.619 1.00 . A A .  84 LEU CA   1 1 
       18 108904 1 1  84 LEU CB   C  -9.134  -9.442   5.775 1.00 . A A .  84 LEU CB   1 1 
       18 108905 1 1  84 LEU CD1  C -10.081 -10.687   7.788 1.00 . A A .  84 LEU CD1  1 1 
       18 108906 1 1  84 LEU CD2  C -11.302 -10.841   5.582 1.00 . A A .  84 LEU CD2  1 1 
       18 108907 1 1  84 LEU CG   C  -9.920 -10.694   6.254 1.00 . A A .  84 LEU CG   1 1 
       18 108908 1 1  84 LEU H    H  -7.597  -7.625   4.838 1.00 . A A .  84 LEU H    1 1 
       18 108909 1 1  84 LEU HA   H  -7.380 -10.376   4.923 1.00 . A A .  84 LEU HA   1 1 
       18 108910 1 1  84 LEU HB2  H  -8.545  -9.088   6.649 1.00 . A A .  84 LEU HB2  1 1 
       18 108911 1 1  84 LEU HB3  H  -9.846  -8.631   5.512 1.00 . A A .  84 LEU HB3  1 1 
       18 108912 1 1  84 LEU HD11 H -10.596 -11.613   8.127 1.00 . A A .  84 LEU HD11 1 1 
       18 108913 1 1  84 LEU HD12 H -10.679  -9.810   8.113 1.00 . A A .  84 LEU HD12 1 1 
       18 108914 1 1  84 LEU HD13 H  -9.088 -10.642   8.284 1.00 . A A .  84 LEU HD13 1 1 
       18 108915 1 1  84 LEU HD21 H -11.814 -11.754   5.957 1.00 . A A .  84 LEU HD21 1 1 
       18 108916 1 1  84 LEU HD22 H -11.206 -10.931   4.482 1.00 . A A .  84 LEU HD22 1 1 
       18 108917 1 1  84 LEU HD23 H -11.937  -9.961   5.810 1.00 . A A .  84 LEU HD23 1 1 
       18 108918 1 1  84 LEU HG   H  -9.312 -11.595   5.997 1.00 . A A .  84 LEU HG   1 1 
       18 108919 1 1  84 LEU N    N  -7.370  -8.430   4.282 1.00 . A A .  84 LEU N    1 1 
       18 108920 1 1  84 LEU O    O  -8.956 -11.391   3.252 1.00 . A A .  84 LEU O    1 1 
       18 108921 1 1  85 VAL C    C  -9.133 -10.494   0.389 1.00 . A A .  85 VAL C    1 1 
       18 108922 1 1  85 VAL CA   C  -9.996  -9.691   1.339 1.00 . A A .  85 VAL CA   1 1 
       18 108923 1 1  85 VAL CB   C -10.696  -8.555   0.598 1.00 . A A .  85 VAL CB   1 1 
       18 108924 1 1  85 VAL CG1  C -11.567  -7.772   1.604 1.00 . A A .  85 VAL CG1  1 1 
       18 108925 1 1  85 VAL CG2  C  -9.700  -7.617  -0.108 1.00 . A A .  85 VAL CG2  1 1 
       18 108926 1 1  85 VAL H    H  -9.153  -8.301   2.659 1.00 . A A .  85 VAL H    1 1 
       18 108927 1 1  85 VAL HA   H -10.774 -10.359   1.681 1.00 . A A .  85 VAL HA   1 1 
       18 108928 1 1  85 VAL HB   H -11.366  -8.997  -0.178 1.00 . A A .  85 VAL HB   1 1 
       18 108929 1 1  85 VAL HG11 H -10.934  -7.155   2.272 1.00 . A A .  85 VAL HG11 1 1 
       18 108930 1 1  85 VAL HG12 H -12.165  -8.458   2.234 1.00 . A A .  85 VAL HG12 1 1 
       18 108931 1 1  85 VAL HG13 H -12.257  -7.086   1.070 1.00 . A A .  85 VAL HG13 1 1 
       18 108932 1 1  85 VAL HG21 H  -9.112  -8.145  -0.886 1.00 . A A .  85 VAL HG21 1 1 
       18 108933 1 1  85 VAL HG22 H  -8.996  -7.192   0.630 1.00 . A A .  85 VAL HG22 1 1 
       18 108934 1 1  85 VAL HG23 H -10.235  -6.775  -0.597 1.00 . A A .  85 VAL HG23 1 1 
       18 108935 1 1  85 VAL N    N  -9.280  -9.283   2.519 1.00 . A A .  85 VAL N    1 1 
       18 108936 1 1  85 VAL O    O  -9.664 -11.033  -0.575 1.00 . A A .  85 VAL O    1 1 
       18 108937 1 1  86 THR C    C  -7.417 -12.971  -0.113 1.00 . A A .  86 THR C    1 1 
       18 108938 1 1  86 THR CA   C  -6.904 -11.539  -0.081 1.00 . A A .  86 THR CA   1 1 
       18 108939 1 1  86 THR CB   C  -5.466 -11.478   0.426 1.00 . A A .  86 THR CB   1 1 
       18 108940 1 1  86 THR CG2  C  -4.494 -12.245  -0.493 1.00 . A A .  86 THR CG2  1 1 
       18 108941 1 1  86 THR H    H  -7.384 -10.166   1.408 1.00 . A A .  86 THR H    1 1 
       18 108942 1 1  86 THR HA   H  -6.903 -11.183  -1.097 1.00 . A A .  86 THR HA   1 1 
       18 108943 1 1  86 THR HB   H  -5.398 -11.879   1.462 1.00 . A A .  86 THR HB   1 1 
       18 108944 1 1  86 THR HG1  H  -5.336  -9.738   1.278 1.00 . A A .  86 THR HG1  1 1 
       18 108945 1 1  86 THR HG21 H  -4.693 -13.335  -0.474 1.00 . A A .  86 THR HG21 1 1 
       18 108946 1 1  86 THR HG22 H  -3.446 -12.082  -0.165 1.00 . A A .  86 THR HG22 1 1 
       18 108947 1 1  86 THR HG23 H  -4.581 -11.884  -1.540 1.00 . A A .  86 THR HG23 1 1 
       18 108948 1 1  86 THR N    N  -7.809 -10.662   0.651 1.00 . A A .  86 THR N    1 1 
       18 108949 1 1  86 THR O    O  -7.113 -13.754  -1.016 1.00 . A A .  86 THR O    1 1 
       18 108950 1 1  86 THR OG1  O  -5.036 -10.125   0.436 1.00 . A A .  86 THR OG1  1 1 
       18 108951 1 1  87 ALA C    C  -9.929 -14.731  -0.399 1.00 . A A .  87 ALA C    1 1 
       18 108952 1 1  87 ALA CA   C  -9.027 -14.581   0.811 1.00 . A A .  87 ALA CA   1 1 
       18 108953 1 1  87 ALA CB   C  -9.925 -14.721   2.055 1.00 . A A .  87 ALA CB   1 1 
       18 108954 1 1  87 ALA H    H  -8.537 -12.693   1.571 1.00 . A A .  87 ALA H    1 1 
       18 108955 1 1  87 ALA HA   H  -8.297 -15.379   0.798 1.00 . A A .  87 ALA HA   1 1 
       18 108956 1 1  87 ALA HB1  H -10.701 -13.928   2.080 1.00 . A A .  87 ALA HB1  1 1 
       18 108957 1 1  87 ALA HB2  H  -9.310 -14.632   2.976 1.00 . A A .  87 ALA HB2  1 1 
       18 108958 1 1  87 ALA HB3  H -10.428 -15.712   2.068 1.00 . A A .  87 ALA HB3  1 1 
       18 108959 1 1  87 ALA N    N  -8.310 -13.330   0.829 1.00 . A A .  87 ALA N    1 1 
       18 108960 1 1  87 ALA O    O -10.328 -15.836  -0.746 1.00 . A A .  87 ALA O    1 1 
       18 108961 1 1  88 ALA C    C -10.149 -13.682  -3.435 1.00 . A A .  88 ALA C    1 1 
       18 108962 1 1  88 ALA CA   C -11.085 -13.607  -2.269 1.00 . A A .  88 ALA CA   1 1 
       18 108963 1 1  88 ALA CB   C -11.910 -12.313  -2.432 1.00 . A A .  88 ALA CB   1 1 
       18 108964 1 1  88 ALA H    H -10.001 -12.717  -0.739 1.00 . A A .  88 ALA H    1 1 
       18 108965 1 1  88 ALA HA   H -11.728 -14.473  -2.290 1.00 . A A .  88 ALA HA   1 1 
       18 108966 1 1  88 ALA HB1  H -12.471 -12.322  -3.392 1.00 . A A .  88 ALA HB1  1 1 
       18 108967 1 1  88 ALA HB2  H -11.254 -11.416  -2.435 1.00 . A A .  88 ALA HB2  1 1 
       18 108968 1 1  88 ALA HB3  H -12.637 -12.208  -1.601 1.00 . A A .  88 ALA HB3  1 1 
       18 108969 1 1  88 ALA N    N -10.312 -13.620  -1.054 1.00 . A A .  88 ALA N    1 1 
       18 108970 1 1  88 ALA O    O -10.425 -14.373  -4.410 1.00 . A A .  88 ALA O    1 1 
       18 108971 1 1  89 LEU C    C  -7.527 -14.158  -4.853 1.00 . A A .  89 LEU C    1 1 
       18 108972 1 1  89 LEU CA   C  -8.043 -12.815  -4.413 1.00 . A A .  89 LEU CA   1 1 
       18 108973 1 1  89 LEU CB   C  -6.836 -11.941  -3.989 1.00 . A A .  89 LEU CB   1 1 
       18 108974 1 1  89 LEU CD1  C  -8.381  -9.913  -3.307 1.00 . A A .  89 LEU CD1  1 1 
       18 108975 1 1  89 LEU CD2  C  -5.865  -9.668  -3.398 1.00 . A A .  89 LEU CD2  1 1 
       18 108976 1 1  89 LEU CG   C  -7.087 -10.409  -3.979 1.00 . A A .  89 LEU CG   1 1 
       18 108977 1 1  89 LEU H    H  -8.806 -12.456  -2.517 1.00 . A A .  89 LEU H    1 1 
       18 108978 1 1  89 LEU HA   H  -8.546 -12.363  -5.257 1.00 . A A .  89 LEU HA   1 1 
       18 108979 1 1  89 LEU HB2  H  -6.473 -12.270  -2.996 1.00 . A A .  89 LEU HB2  1 1 
       18 108980 1 1  89 LEU HB3  H  -5.998 -12.108  -4.707 1.00 . A A .  89 LEU HB3  1 1 
       18 108981 1 1  89 LEU HD11 H  -8.494  -8.819  -3.441 1.00 . A A .  89 LEU HD11 1 1 
       18 108982 1 1  89 LEU HD12 H  -8.336 -10.100  -2.222 1.00 . A A .  89 LEU HD12 1 1 
       18 108983 1 1  89 LEU HD13 H  -9.281 -10.394  -3.737 1.00 . A A .  89 LEU HD13 1 1 
       18 108984 1 1  89 LEU HD21 H  -5.991  -8.570  -3.473 1.00 . A A .  89 LEU HD21 1 1 
       18 108985 1 1  89 LEU HD22 H  -4.940  -9.930  -3.950 1.00 . A A .  89 LEU HD22 1 1 
       18 108986 1 1  89 LEU HD23 H  -5.704  -9.914  -2.329 1.00 . A A .  89 LEU HD23 1 1 
       18 108987 1 1  89 LEU HG   H  -7.186 -10.120  -5.051 1.00 . A A .  89 LEU HG   1 1 
       18 108988 1 1  89 LEU N    N  -9.005 -12.980  -3.341 1.00 . A A .  89 LEU N    1 1 
       18 108989 1 1  89 LEU O    O  -7.476 -14.483  -6.039 1.00 . A A .  89 LEU O    1 1 
       18 108990 1 1  90 ALA C    C  -7.446 -17.305  -4.743 1.00 . A A .  90 ALA C    1 1 
       18 108991 1 1  90 ALA CA   C  -6.530 -16.259  -4.160 1.00 . A A .  90 ALA CA   1 1 
       18 108992 1 1  90 ALA CB   C  -5.869 -16.825  -2.896 1.00 . A A .  90 ALA CB   1 1 
       18 108993 1 1  90 ALA H    H  -7.253 -14.725  -2.920 1.00 . A A .  90 ALA H    1 1 
       18 108994 1 1  90 ALA HA   H  -5.753 -16.067  -4.889 1.00 . A A .  90 ALA HA   1 1 
       18 108995 1 1  90 ALA HB1  H  -5.345 -17.779  -3.125 1.00 . A A .  90 ALA HB1  1 1 
       18 108996 1 1  90 ALA HB2  H  -6.629 -17.004  -2.108 1.00 . A A .  90 ALA HB2  1 1 
       18 108997 1 1  90 ALA HB3  H  -5.120 -16.105  -2.502 1.00 . A A .  90 ALA HB3  1 1 
       18 108998 1 1  90 ALA N    N  -7.180 -15.009  -3.877 1.00 . A A .  90 ALA N    1 1 
       18 108999 1 1  90 ALA O    O  -6.975 -18.255  -5.357 1.00 . A A .  90 ALA O    1 1 
       18 109000 1 1  91 THR C    C  -9.827 -17.946  -6.586 1.00 . A A .  91 THR C    1 1 
       18 109001 1 1  91 THR CA   C  -9.661 -18.220  -5.126 1.00 . A A .  91 THR CA   1 1 
       18 109002 1 1  91 THR CB   C -10.984 -18.420  -4.352 1.00 . A A .  91 THR CB   1 1 
       18 109003 1 1  91 THR CG2  C -11.121 -17.408  -3.212 1.00 . A A .  91 THR CG2  1 1 
       18 109004 1 1  91 THR H    H  -9.205 -16.406  -4.164 1.00 . A A .  91 THR H    1 1 
       18 109005 1 1  91 THR HA   H  -9.148 -19.171  -5.054 1.00 . A A .  91 THR HA   1 1 
       18 109006 1 1  91 THR HB   H -10.911 -19.428  -3.874 1.00 . A A .  91 THR HB   1 1 
       18 109007 1 1  91 THR HG1  H -12.098 -17.718  -5.802 1.00 . A A .  91 THR HG1  1 1 
       18 109008 1 1  91 THR HG21 H -11.329 -16.393  -3.606 1.00 . A A .  91 THR HG21 1 1 
       18 109009 1 1  91 THR HG22 H -10.199 -17.364  -2.598 1.00 . A A .  91 THR HG22 1 1 
       18 109010 1 1  91 THR HG23 H -11.942 -17.699  -2.525 1.00 . A A .  91 THR HG23 1 1 
       18 109011 1 1  91 THR N    N  -8.780 -17.205  -4.586 1.00 . A A .  91 THR N    1 1 
       18 109012 1 1  91 THR O    O -10.280 -18.820  -7.321 1.00 . A A .  91 THR O    1 1 
       18 109013 1 1  91 THR OG1  O -12.199 -18.424  -5.115 1.00 . A A .  91 THR OG1  1 1 
       18 109014 1 1  92 ASP C    C  -9.028 -16.607  -9.421 1.00 . A A .  92 ASP C    1 1 
       18 109015 1 1  92 ASP CA   C -10.028 -16.346  -8.324 1.00 . A A .  92 ASP CA   1 1 
       18 109016 1 1  92 ASP CB   C -10.813 -15.007  -8.234 1.00 . A A .  92 ASP CB   1 1 
       18 109017 1 1  92 ASP CG   C -12.084 -15.182  -7.372 1.00 . A A .  92 ASP CG   1 1 
       18 109018 1 1  92 ASP H    H  -9.033 -16.030  -6.514 1.00 . A A .  92 ASP H    1 1 
       18 109019 1 1  92 ASP HA   H -10.831 -17.019  -8.603 1.00 . A A .  92 ASP HA   1 1 
       18 109020 1 1  92 ASP HB2  H -10.173 -14.215  -7.796 1.00 . A A .  92 ASP HB2  1 1 
       18 109021 1 1  92 ASP HB3  H -11.124 -14.692  -9.252 1.00 . A A .  92 ASP HB3  1 1 
       18 109022 1 1  92 ASP N    N  -9.473 -16.742  -7.063 1.00 . A A .  92 ASP N    1 1 
       18 109023 1 1  92 ASP O    O  -9.234 -16.215 -10.564 1.00 . A A .  92 ASP O    1 1 
       18 109024 1 1  92 ASP OD1  O -12.366 -16.292  -6.824 1.00 . A A .  92 ASP OD1  1 1 
       18 109025 1 1  92 ASP OD2  O -12.869 -14.203  -7.247 1.00 . A A .  92 ASP OD2  1 1 
       18 109026 1 1  93 PHE C    C  -7.965 -19.541 -10.232 1.00 . A A .  93 PHE C    1 1 
       18 109027 1 1  93 PHE CA   C  -7.284 -18.195 -10.124 1.00 . A A .  93 PHE CA   1 1 
       18 109028 1 1  93 PHE CB   C  -5.747 -18.361  -9.910 1.00 . A A .  93 PHE CB   1 1 
       18 109029 1 1  93 PHE CD1  C  -5.139 -20.757  -9.361 1.00 . A A .  93 PHE CD1  1 1 
       18 109030 1 1  93 PHE CD2  C  -5.172 -19.133  -7.574 1.00 . A A .  93 PHE CD2  1 1 
       18 109031 1 1  93 PHE CE1  C  -4.817 -21.764  -8.445 1.00 . A A .  93 PHE CE1  1 1 
       18 109032 1 1  93 PHE CE2  C  -4.822 -20.130  -6.657 1.00 . A A .  93 PHE CE2  1 1 
       18 109033 1 1  93 PHE CG   C  -5.333 -19.431  -8.930 1.00 . A A .  93 PHE CG   1 1 
       18 109034 1 1  93 PHE CZ   C  -4.644 -21.447  -7.090 1.00 . A A .  93 PHE CZ   1 1 
       18 109035 1 1  93 PHE H    H  -7.768 -17.615  -8.162 1.00 . A A .  93 PHE H    1 1 
       18 109036 1 1  93 PHE HA   H  -7.407 -17.691 -11.074 1.00 . A A .  93 PHE HA   1 1 
       18 109037 1 1  93 PHE HB2  H  -5.284 -18.614 -10.889 1.00 . A A .  93 PHE HB2  1 1 
       18 109038 1 1  93 PHE HB3  H  -5.320 -17.394  -9.574 1.00 . A A .  93 PHE HB3  1 1 
       18 109039 1 1  93 PHE HD1  H  -5.272 -21.004 -10.405 1.00 . A A .  93 PHE HD1  1 1 
       18 109040 1 1  93 PHE HD2  H  -5.331 -18.125  -7.228 1.00 . A A .  93 PHE HD2  1 1 
       18 109041 1 1  93 PHE HE1  H  -4.688 -22.782  -8.781 1.00 . A A .  93 PHE HE1  1 1 
       18 109042 1 1  93 PHE HE2  H  -4.698 -19.876  -5.613 1.00 . A A .  93 PHE HE2  1 1 
       18 109043 1 1  93 PHE HZ   H  -4.377 -22.215  -6.381 1.00 . A A .  93 PHE HZ   1 1 
       18 109044 1 1  93 PHE N    N  -7.974 -17.413  -9.116 1.00 . A A .  93 PHE N    1 1 
       18 109045 1 1  93 PHE O    O  -7.983 -20.142 -11.297 1.00 . A A .  93 PHE O    1 1 
       18 109046 1 1  94 VAL C    C -10.347 -21.503  -9.850 1.00 . A A .  94 VAL C    1 1 
       18 109047 1 1  94 VAL CA   C  -9.086 -21.400  -9.019 1.00 . A A .  94 VAL CA   1 1 
       18 109048 1 1  94 VAL CB   C  -9.361 -21.808  -7.572 1.00 . A A .  94 VAL CB   1 1 
       18 109049 1 1  94 VAL CG1  C  -9.621 -23.323  -7.482 1.00 . A A .  94 VAL CG1  1 1 
       18 109050 1 1  94 VAL CG2  C  -8.154 -21.435  -6.690 1.00 . A A .  94 VAL CG2  1 1 
       18 109051 1 1  94 VAL H    H  -8.628 -19.521  -8.291 1.00 . A A .  94 VAL H    1 1 
       18 109052 1 1  94 VAL HA   H  -8.351 -22.071  -9.443 1.00 . A A .  94 VAL HA   1 1 
       18 109053 1 1  94 VAL HB   H -10.254 -21.267  -7.188 1.00 . A A .  94 VAL HB   1 1 
       18 109054 1 1  94 VAL HG11 H -10.542 -23.597  -8.038 1.00 . A A .  94 VAL HG11 1 1 
       18 109055 1 1  94 VAL HG12 H  -9.743 -23.636  -6.425 1.00 . A A .  94 VAL HG12 1 1 
       18 109056 1 1  94 VAL HG13 H  -8.774 -23.896  -7.919 1.00 . A A .  94 VAL HG13 1 1 
       18 109057 1 1  94 VAL HG21 H  -8.338 -21.748  -5.643 1.00 . A A .  94 VAL HG21 1 1 
       18 109058 1 1  94 VAL HG22 H  -7.950 -20.345  -6.680 1.00 . A A .  94 VAL HG22 1 1 
       18 109059 1 1  94 VAL HG23 H  -7.246 -21.957  -7.052 1.00 . A A .  94 VAL HG23 1 1 
       18 109060 1 1  94 VAL N    N  -8.546 -20.058  -9.127 1.00 . A A .  94 VAL N    1 1 
       18 109061 1 1  94 VAL O    O -10.717 -22.570 -10.339 1.00 . A A .  94 VAL O    1 1 
       18 109062 1 1  95 ARG C    C -11.770 -20.700 -12.408 1.00 . A A .  95 ARG C    1 1 
       18 109063 1 1  95 ARG CA   C -12.126 -20.230 -11.006 1.00 . A A .  95 ARG CA   1 1 
       18 109064 1 1  95 ARG CB   C -12.630 -18.763 -11.066 1.00 . A A .  95 ARG CB   1 1 
       18 109065 1 1  95 ARG CD   C -14.565 -17.220 -11.862 1.00 . A A .  95 ARG CD   1 1 
       18 109066 1 1  95 ARG CG   C -13.838 -18.562 -12.001 1.00 . A A .  95 ARG CG   1 1 
       18 109067 1 1  95 ARG CZ   C -16.322 -17.434 -10.071 1.00 . A A .  95 ARG CZ   1 1 
       18 109068 1 1  95 ARG H    H -10.706 -19.521  -9.642 1.00 . A A .  95 ARG H    1 1 
       18 109069 1 1  95 ARG HA   H -12.923 -20.863 -10.637 1.00 . A A .  95 ARG HA   1 1 
       18 109070 1 1  95 ARG HB2  H -12.926 -18.468 -10.036 1.00 . A A .  95 ARG HB2  1 1 
       18 109071 1 1  95 ARG HB3  H -11.806 -18.090 -11.392 1.00 . A A .  95 ARG HB3  1 1 
       18 109072 1 1  95 ARG HD2  H -13.874 -16.380 -12.092 1.00 . A A .  95 ARG HD2  1 1 
       18 109073 1 1  95 ARG HD3  H -15.425 -17.171 -12.569 1.00 . A A .  95 ARG HD3  1 1 
       18 109074 1 1  95 ARG HE   H -14.688 -16.241  -9.949 1.00 . A A .  95 ARG HE   1 1 
       18 109075 1 1  95 ARG HG2  H -13.495 -18.652 -13.058 1.00 . A A .  95 ARG HG2  1 1 
       18 109076 1 1  95 ARG HG3  H -14.560 -19.388 -11.829 1.00 . A A .  95 ARG HG3  1 1 
       18 109077 1 1  95 ARG HH11 H -16.342 -19.339 -10.908 1.00 . A A .  95 ARG HH11 1 1 
       18 109078 1 1  95 ARG HH12 H -17.810 -18.901 -10.353 1.00 . A A .  95 ARG HH12 1 1 
       18 109079 1 1  95 ARG HH21 H -16.499 -15.843  -8.811 1.00 . A A .  95 ARG HH21 1 1 
       18 109080 1 1  95 ARG HH22 H -17.913 -16.852  -8.883 1.00 . A A .  95 ARG HH22 1 1 
       18 109081 1 1  95 ARG N    N -11.011 -20.356 -10.093 1.00 . A A .  95 ARG N    1 1 
       18 109082 1 1  95 ARG NE   N -15.075 -17.028 -10.458 1.00 . A A .  95 ARG NE   1 1 
       18 109083 1 1  95 ARG NH1  N -16.905 -18.533 -10.609 1.00 . A A .  95 ARG NH1  1 1 
       18 109084 1 1  95 ARG NH2  N -16.966 -16.693  -9.133 1.00 . A A .  95 ARG NH2  1 1 
       18 109085 1 1  95 ARG O    O -12.637 -21.127 -13.169 1.00 . A A .  95 ARG O    1 1 
       18 109086 1 1  96 ARG C    C -10.346 -22.544 -14.409 1.00 . A A .  96 ARG C    1 1 
       18 109087 1 1  96 ARG CA   C -10.051 -21.087 -14.124 1.00 . A A .  96 ARG CA   1 1 
       18 109088 1 1  96 ARG CB   C  -8.556 -20.805 -14.453 1.00 . A A .  96 ARG CB   1 1 
       18 109089 1 1  96 ARG CD   C  -6.075 -21.506 -14.155 1.00 . A A .  96 ARG CD   1 1 
       18 109090 1 1  96 ARG CG   C  -7.556 -21.827 -13.882 1.00 . A A .  96 ARG CG   1 1 
       18 109091 1 1  96 ARG CZ   C  -5.317 -23.891 -13.733 1.00 . A A .  96 ARG CZ   1 1 
       18 109092 1 1  96 ARG H    H  -9.736 -20.396 -12.176 1.00 . A A .  96 ARG H    1 1 
       18 109093 1 1  96 ARG HA   H -10.636 -20.489 -14.809 1.00 . A A .  96 ARG HA   1 1 
       18 109094 1 1  96 ARG HB2  H  -8.444 -20.792 -15.561 1.00 . A A .  96 ARG HB2  1 1 
       18 109095 1 1  96 ARG HB3  H  -8.302 -19.785 -14.093 1.00 . A A .  96 ARG HB3  1 1 
       18 109096 1 1  96 ARG HD2  H  -5.840 -21.494 -15.239 1.00 . A A .  96 ARG HD2  1 1 
       18 109097 1 1  96 ARG HD3  H  -5.815 -20.511 -13.731 1.00 . A A .  96 ARG HD3  1 1 
       18 109098 1 1  96 ARG HE   H  -4.698 -22.226 -12.678 1.00 . A A .  96 ARG HE   1 1 
       18 109099 1 1  96 ARG HG2  H  -7.722 -21.922 -12.789 1.00 . A A .  96 ARG HG2  1 1 
       18 109100 1 1  96 ARG HG3  H  -7.788 -22.814 -14.336 1.00 . A A .  96 ARG HG3  1 1 
       18 109101 1 1  96 ARG HH11 H  -6.015 -23.699 -15.690 1.00 . A A .  96 ARG HH11 1 1 
       18 109102 1 1  96 ARG HH12 H  -5.881 -25.326 -15.149 1.00 . A A .  96 ARG HH12 1 1 
       18 109103 1 1  96 ARG HH21 H  -4.650 -24.499 -11.869 1.00 . A A .  96 ARG HH21 1 1 
       18 109104 1 1  96 ARG HH22 H  -5.254 -25.760 -12.804 1.00 . A A .  96 ARG HH22 1 1 
       18 109105 1 1  96 ARG N    N -10.469 -20.697 -12.790 1.00 . A A .  96 ARG N    1 1 
       18 109106 1 1  96 ARG NE   N  -5.229 -22.552 -13.465 1.00 . A A .  96 ARG NE   1 1 
       18 109107 1 1  96 ARG NH1  N  -5.796 -24.332 -14.926 1.00 . A A .  96 ARG NH1  1 1 
       18 109108 1 1  96 ARG NH2  N  -4.952 -24.783 -12.773 1.00 . A A .  96 ARG NH2  1 1 
       18 109109 1 1  96 ARG O    O -10.410 -22.967 -15.567 1.00 . A A .  96 ARG O    1 1 
       18 109110 1 1  97 GLU C    C -12.291 -24.923 -13.995 1.00 . A A .  97 GLU C    1 1 
       18 109111 1 1  97 GLU CA   C -10.873 -24.763 -13.487 1.00 . A A .  97 GLU CA   1 1 
       18 109112 1 1  97 GLU CB   C -10.693 -25.552 -12.164 1.00 . A A .  97 GLU CB   1 1 
       18 109113 1 1  97 GLU CD   C  -9.013 -26.504 -10.556 1.00 . A A .  97 GLU CD   1 1 
       18 109114 1 1  97 GLU CG   C  -9.273 -25.406 -11.573 1.00 . A A .  97 GLU CG   1 1 
       18 109115 1 1  97 GLU H    H -10.497 -23.015 -12.411 1.00 . A A .  97 GLU H    1 1 
       18 109116 1 1  97 GLU HA   H -10.206 -25.183 -14.230 1.00 . A A .  97 GLU HA   1 1 
       18 109117 1 1  97 GLU HB2  H -11.430 -25.212 -11.405 1.00 . A A .  97 GLU HB2  1 1 
       18 109118 1 1  97 GLU HB3  H -10.887 -26.629 -12.373 1.00 . A A .  97 GLU HB3  1 1 
       18 109119 1 1  97 GLU HG2  H  -8.530 -25.497 -12.394 1.00 . A A .  97 GLU HG2  1 1 
       18 109120 1 1  97 GLU HG3  H  -9.141 -24.415 -11.094 1.00 . A A .  97 GLU HG3  1 1 
       18 109121 1 1  97 GLU N    N -10.545 -23.365 -13.349 1.00 . A A .  97 GLU N    1 1 
       18 109122 1 1  97 GLU O    O -12.628 -25.923 -14.628 1.00 . A A .  97 GLU O    1 1 
       18 109123 1 1  97 GLU OE1  O  -9.483 -26.423  -9.392 1.00 . A A .  97 GLU OE1  1 1 
       18 109124 1 1  97 GLU OE2  O  -8.342 -27.497 -10.946 1.00 . A A .  97 GLU OE2  1 1 
       18 109125 1 1  98 GLU C    C -14.450 -23.470 -15.709 1.00 . A A .  98 GLU C    1 1 
       18 109126 1 1  98 GLU CA   C -14.506 -23.878 -14.262 1.00 . A A .  98 GLU CA   1 1 
       18 109127 1 1  98 GLU CB   C -15.405 -22.845 -13.540 1.00 . A A .  98 GLU CB   1 1 
       18 109128 1 1  98 GLU CD   C -16.445 -22.012 -11.464 1.00 . A A .  98 GLU CD   1 1 
       18 109129 1 1  98 GLU CG   C -15.459 -23.021 -12.014 1.00 . A A .  98 GLU CG   1 1 
       18 109130 1 1  98 GLU H    H -12.866 -23.090 -13.262 1.00 . A A .  98 GLU H    1 1 
       18 109131 1 1  98 GLU HA   H -14.940 -24.866 -14.186 1.00 . A A .  98 GLU HA   1 1 
       18 109132 1 1  98 GLU HB2  H -15.043 -21.811 -13.745 1.00 . A A .  98 GLU HB2  1 1 
       18 109133 1 1  98 GLU HB3  H -16.436 -22.920 -13.955 1.00 . A A .  98 GLU HB3  1 1 
       18 109134 1 1  98 GLU HG2  H -15.781 -24.048 -11.743 1.00 . A A .  98 GLU HG2  1 1 
       18 109135 1 1  98 GLU HG3  H -14.456 -22.832 -11.575 1.00 . A A .  98 GLU HG3  1 1 
       18 109136 1 1  98 GLU N    N -13.157 -23.917 -13.748 1.00 . A A .  98 GLU N    1 1 
       18 109137 1 1  98 GLU O    O -15.116 -24.061 -16.562 1.00 . A A .  98 GLU O    1 1 
       18 109138 1 1  98 GLU OE1  O -17.677 -22.205 -11.660 1.00 . A A .  98 GLU OE1  1 1 
       18 109139 1 1  98 GLU OE2  O -16.017 -21.011 -10.845 1.00 . A A .  98 GLU OE2  1 1 
       18 109140 1 1  99 GLU C    C -12.973 -22.937 -18.324 1.00 . A A .  99 GLU C    1 1 
       18 109141 1 1  99 GLU CA   C -13.450 -21.899 -17.341 1.00 . A A .  99 GLU CA   1 1 
       18 109142 1 1  99 GLU CB   C -12.423 -20.753 -17.417 1.00 . A A .  99 GLU CB   1 1 
       18 109143 1 1  99 GLU CD   C -11.626 -18.509 -16.861 1.00 . A A .  99 GLU CD   1 1 
       18 109144 1 1  99 GLU CG   C -12.724 -19.514 -16.551 1.00 . A A .  99 GLU CG   1 1 
       18 109145 1 1  99 GLU H    H -13.086 -22.000 -15.293 1.00 . A A .  99 GLU H    1 1 
       18 109146 1 1  99 GLU HA   H -14.418 -21.541 -17.665 1.00 . A A .  99 GLU HA   1 1 
       18 109147 1 1  99 GLU HB2  H -11.417 -21.139 -17.138 1.00 . A A .  99 GLU HB2  1 1 
       18 109148 1 1  99 GLU HB3  H -12.359 -20.408 -18.478 1.00 . A A .  99 GLU HB3  1 1 
       18 109149 1 1  99 GLU HG2  H -13.712 -19.083 -16.815 1.00 . A A .  99 GLU HG2  1 1 
       18 109150 1 1  99 GLU HG3  H -12.710 -19.759 -15.471 1.00 . A A .  99 GLU HG3  1 1 
       18 109151 1 1  99 GLU N    N -13.603 -22.460 -16.014 1.00 . A A .  99 GLU N    1 1 
       18 109152 1 1  99 GLU O    O -13.319 -22.901 -19.501 1.00 . A A .  99 GLU O    1 1 
       18 109153 1 1  99 GLU OE1  O -10.433 -18.900 -16.742 1.00 . A A .  99 GLU OE1  1 1 
       18 109154 1 1  99 GLU OE2  O -11.924 -17.385 -17.342 1.00 . A A .  99 GLU OE2  1 1 
       18 109155 1 1 100 ARG C    C -12.701 -25.865 -19.241 1.00 . A A . 100 ARG C    1 1 
       18 109156 1 1 100 ARG CA   C -11.621 -24.956 -18.690 1.00 . A A . 100 ARG CA   1 1 
       18 109157 1 1 100 ARG CB   C -10.538 -25.784 -17.945 1.00 . A A . 100 ARG CB   1 1 
       18 109158 1 1 100 ARG CD   C  -8.332 -27.133 -18.216 1.00 . A A . 100 ARG CD   1 1 
       18 109159 1 1 100 ARG CG   C  -9.551 -26.486 -18.900 1.00 . A A . 100 ARG CG   1 1 
       18 109160 1 1 100 ARG CZ   C  -9.087 -29.506 -17.706 1.00 . A A . 100 ARG CZ   1 1 
       18 109161 1 1 100 ARG H    H -11.888 -23.897 -16.893 1.00 . A A . 100 ARG H    1 1 
       18 109162 1 1 100 ARG HA   H -11.154 -24.452 -19.525 1.00 . A A . 100 ARG HA   1 1 
       18 109163 1 1 100 ARG HB2  H  -9.941 -25.081 -17.321 1.00 . A A . 100 ARG HB2  1 1 
       18 109164 1 1 100 ARG HB3  H -11.013 -26.521 -17.263 1.00 . A A . 100 ARG HB3  1 1 
       18 109165 1 1 100 ARG HD2  H  -7.620 -27.544 -18.964 1.00 . A A . 100 ARG HD2  1 1 
       18 109166 1 1 100 ARG HD3  H  -7.793 -26.374 -17.607 1.00 . A A . 100 ARG HD3  1 1 
       18 109167 1 1 100 ARG HE   H  -8.689 -28.062 -16.307 1.00 . A A . 100 ARG HE   1 1 
       18 109168 1 1 100 ARG HG2  H -10.099 -27.242 -19.503 1.00 . A A . 100 ARG HG2  1 1 
       18 109169 1 1 100 ARG HG3  H  -9.162 -25.720 -19.609 1.00 . A A . 100 ARG HG3  1 1 
       18 109170 1 1 100 ARG HH11 H  -8.815 -29.199 -19.755 1.00 . A A . 100 ARG HH11 1 1 
       18 109171 1 1 100 ARG HH12 H  -9.475 -30.733 -19.330 1.00 . A A . 100 ARG HH12 1 1 
       18 109172 1 1 100 ARG HH21 H  -9.361 -30.213 -15.776 1.00 . A A . 100 ARG HH21 1 1 
       18 109173 1 1 100 ARG HH22 H  -9.625 -31.405 -17.000 1.00 . A A . 100 ARG HH22 1 1 
       18 109174 1 1 100 ARG N    N -12.180 -23.921 -17.850 1.00 . A A . 100 ARG N    1 1 
       18 109175 1 1 100 ARG NE   N  -8.769 -28.241 -17.295 1.00 . A A . 100 ARG NE   1 1 
       18 109176 1 1 100 ARG NH1  N  -9.094 -29.838 -19.022 1.00 . A A . 100 ARG NH1  1 1 
       18 109177 1 1 100 ARG NH2  N  -9.414 -30.437 -16.772 1.00 . A A . 100 ARG NH2  1 1 
       18 109178 1 1 100 ARG O    O -12.541 -26.469 -20.298 1.00 . A A . 100 ARG O    1 1 
       18 109179 1 1 101 ARG C    C -15.780 -25.921 -19.934 1.00 . A A . 101 ARG C    1 1 
       18 109180 1 1 101 ARG CA   C -14.974 -26.748 -18.960 1.00 . A A . 101 ARG CA   1 1 
       18 109181 1 1 101 ARG CB   C -15.876 -27.156 -17.767 1.00 . A A . 101 ARG CB   1 1 
       18 109182 1 1 101 ARG CD   C -16.043 -28.302 -15.491 1.00 . A A . 101 ARG CD   1 1 
       18 109183 1 1 101 ARG CG   C -15.098 -27.745 -16.569 1.00 . A A . 101 ARG CG   1 1 
       18 109184 1 1 101 ARG CZ   C -15.904 -29.403 -13.239 1.00 . A A . 101 ARG CZ   1 1 
       18 109185 1 1 101 ARG H    H -13.961 -25.431 -17.692 1.00 . A A . 101 ARG H    1 1 
       18 109186 1 1 101 ARG HA   H -14.615 -27.634 -19.468 1.00 . A A . 101 ARG HA   1 1 
       18 109187 1 1 101 ARG HB2  H -16.437 -26.269 -17.399 1.00 . A A . 101 ARG HB2  1 1 
       18 109188 1 1 101 ARG HB3  H -16.617 -27.902 -18.132 1.00 . A A . 101 ARG HB3  1 1 
       18 109189 1 1 101 ARG HD2  H -16.780 -27.528 -15.187 1.00 . A A . 101 ARG HD2  1 1 
       18 109190 1 1 101 ARG HD3  H -16.578 -29.185 -15.905 1.00 . A A . 101 ARG HD3  1 1 
       18 109191 1 1 101 ARG HE   H -14.335 -28.422 -14.162 1.00 . A A . 101 ARG HE   1 1 
       18 109192 1 1 101 ARG HG2  H -14.434 -28.560 -16.937 1.00 . A A . 101 ARG HG2  1 1 
       18 109193 1 1 101 ARG HG3  H -14.460 -26.946 -16.130 1.00 . A A . 101 ARG HG3  1 1 
       18 109194 1 1 101 ARG HH11 H -17.754 -29.586 -14.187 1.00 . A A . 101 ARG HH11 1 1 
       18 109195 1 1 101 ARG HH12 H -17.708 -30.251 -12.610 1.00 . A A . 101 ARG HH12 1 1 
       18 109196 1 1 101 ARG HH21 H -14.233 -29.592 -11.959 1.00 . A A . 101 ARG HH21 1 1 
       18 109197 1 1 101 ARG HH22 H -15.678 -30.192 -11.334 1.00 . A A . 101 ARG HH22 1 1 
       18 109198 1 1 101 ARG N    N -13.840 -25.970 -18.526 1.00 . A A . 101 ARG N    1 1 
       18 109199 1 1 101 ARG NE   N -15.285 -28.732 -14.259 1.00 . A A . 101 ARG NE   1 1 
       18 109200 1 1 101 ARG NH1  N -17.215 -29.755 -13.348 1.00 . A A . 101 ARG NH1  1 1 
       18 109201 1 1 101 ARG NH2  N -15.231 -29.727 -12.102 1.00 . A A . 101 ARG NH2  1 1 
       18 109202 1 1 101 ARG O    O -16.328 -26.439 -20.901 1.00 . A A . 101 ARG O    1 1 
       18 109203 1 1 102 GLY C    C -17.978 -23.550 -20.163 1.00 . A A . 102 GLY C    1 1 
       18 109204 1 1 102 GLY CA   C -16.542 -23.668 -20.559 1.00 . A A . 102 GLY CA   1 1 
       18 109205 1 1 102 GLY H    H -15.358 -24.192 -18.923 1.00 . A A . 102 GLY H    1 1 
       18 109206 1 1 102 GLY HA2  H -16.068 -22.706 -20.426 1.00 . A A . 102 GLY HA2  1 1 
       18 109207 1 1 102 GLY HA3  H -16.491 -24.033 -21.577 1.00 . A A . 102 GLY HA3  1 1 
       18 109208 1 1 102 GLY N    N -15.867 -24.599 -19.681 1.00 . A A . 102 GLY N    1 1 
       18 109209 1 1 102 GLY O    O -18.819 -23.101 -20.937 1.00 . A A . 102 GLY O    1 1 
       18 109210 1 1 103 HIS C    C -19.696 -22.472 -17.730 1.00 . A A . 103 HIS C    1 1 
       18 109211 1 1 103 HIS CA   C -19.638 -23.828 -18.370 1.00 . A A . 103 HIS CA   1 1 
       18 109212 1 1 103 HIS CB   C -19.937 -24.931 -17.312 1.00 . A A . 103 HIS CB   1 1 
       18 109213 1 1 103 HIS CD2  C -22.476 -24.860 -16.704 1.00 . A A . 103 HIS CD2  1 1 
       18 109214 1 1 103 HIS CE1  C -22.277 -24.093 -14.662 1.00 . A A . 103 HIS CE1  1 1 
       18 109215 1 1 103 HIS CG   C -21.154 -24.704 -16.439 1.00 . A A . 103 HIS CG   1 1 
       18 109216 1 1 103 HIS H    H -17.577 -24.213 -18.294 1.00 . A A . 103 HIS H    1 1 
       18 109217 1 1 103 HIS HA   H -20.372 -23.862 -19.165 1.00 . A A . 103 HIS HA   1 1 
       18 109218 1 1 103 HIS HB2  H -20.069 -25.896 -17.848 1.00 . A A . 103 HIS HB2  1 1 
       18 109219 1 1 103 HIS HB3  H -19.051 -25.036 -16.648 1.00 . A A . 103 HIS HB3  1 1 
       18 109220 1 1 103 HIS HD1  H -20.213 -23.985 -14.627 1.00 . A A . 103 HIS HD1  1 1 
       18 109221 1 1 103 HIS HD2  H -22.976 -25.179 -17.613 1.00 . A A . 103 HIS HD2  1 1 
       18 109222 1 1 103 HIS HE1  H -22.517 -23.719 -13.683 1.00 . A A . 103 HIS HE1  1 1 
       18 109223 1 1 103 HIS HE2  H -24.159 -24.373 -15.454 1.00 . A A . 103 HIS HE2  1 1 
       18 109224 1 1 103 HIS N    N -18.304 -23.946 -18.921 1.00 . A A . 103 HIS N    1 1 
       18 109225 1 1 103 HIS ND1  N -21.057 -24.235 -15.156 1.00 . A A . 103 HIS ND1  1 1 
       18 109226 1 1 103 HIS NE2  N -23.153 -24.475 -15.580 1.00 . A A . 103 HIS NE2  1 1 
       18 109227 1 1 103 HIS O    O -18.645 -21.883 -17.459 1.00 . A A . 103 HIS O    1 1 
       18 109228 2 1   1 SER C    C  -1.969 -15.809 -22.019 1.00 . B B .   1 SER C    1 1 
       18 109229 2 1   1 SER CA   C  -1.055 -14.763 -22.608 1.00 . B B .   1 SER CA   1 1 
       18 109230 2 1   1 SER CB   C  -1.574 -14.153 -23.937 1.00 . B B .   1 SER CB   1 1 
       18 109231 2 1   1 SER H1   H   0.923 -15.157 -22.161 1.00 . B B .   1 SER H1   1 1 
       18 109232 2 1   1 SER HA   H  -0.880 -13.986 -21.876 1.00 . B B .   1 SER HA   1 1 
       18 109233 2 1   1 SER HB2  H  -0.689 -13.800 -24.513 1.00 . B B .   1 SER HB2  1 1 
       18 109234 2 1   1 SER HB3  H  -2.086 -14.922 -24.557 1.00 . B B .   1 SER HB3  1 1 
       18 109235 2 1   1 SER HG   H  -2.473 -12.592 -24.599 1.00 . B B .   1 SER HG   1 1 
       18 109236 2 1   1 SER N    N   0.198 -15.418 -22.810 1.00 . B B .   1 SER N    1 1 
       18 109237 2 1   1 SER O    O  -2.788 -16.428 -22.705 1.00 . B B .   1 SER O    1 1 
       18 109238 2 1   1 SER OG   O  -2.420 -13.022 -23.739 1.00 . B B .   1 SER OG   1 1 
       18 109239 2 1   2 ALA C    C  -4.002 -16.578 -19.768 1.00 . B B .   2 ALA C    1 1 
       18 109240 2 1   2 ALA CA   C  -2.611 -17.088 -20.036 1.00 . B B .   2 ALA CA   1 1 
       18 109241 2 1   2 ALA CB   C  -1.987 -17.546 -18.703 1.00 . B B .   2 ALA CB   1 1 
       18 109242 2 1   2 ALA H    H  -1.093 -15.636 -20.164 1.00 . B B .   2 ALA H    1 1 
       18 109243 2 1   2 ALA HA   H  -2.673 -17.947 -20.692 1.00 . B B .   2 ALA HA   1 1 
       18 109244 2 1   2 ALA HB1  H  -1.975 -16.719 -17.965 1.00 . B B .   2 ALA HB1  1 1 
       18 109245 2 1   2 ALA HB2  H  -0.933 -17.857 -18.881 1.00 . B B .   2 ALA HB2  1 1 
       18 109246 2 1   2 ALA HB3  H  -2.527 -18.415 -18.274 1.00 . B B .   2 ALA HB3  1 1 
       18 109247 2 1   2 ALA N    N  -1.829 -16.077 -20.703 1.00 . B B .   2 ALA N    1 1 
       18 109248 2 1   2 ALA O    O  -4.372 -15.463 -20.134 1.00 . B B .   2 ALA O    1 1 
       18 109249 2 1   3 ASP C    C  -6.121 -15.959 -17.710 1.00 . B B .   3 ASP C    1 1 
       18 109250 2 1   3 ASP CA   C  -6.165 -17.135 -18.654 1.00 . B B .   3 ASP CA   1 1 
       18 109251 2 1   3 ASP CB   C  -6.812 -18.391 -17.970 1.00 . B B .   3 ASP CB   1 1 
       18 109252 2 1   3 ASP CG   C  -5.835 -19.259 -17.177 1.00 . B B .   3 ASP CG   1 1 
       18 109253 2 1   3 ASP H    H  -4.484 -18.319 -18.845 1.00 . B B .   3 ASP H    1 1 
       18 109254 2 1   3 ASP HA   H  -6.757 -16.846 -19.511 1.00 . B B .   3 ASP HA   1 1 
       18 109255 2 1   3 ASP HB2  H  -7.663 -18.093 -17.321 1.00 . B B .   3 ASP HB2  1 1 
       18 109256 2 1   3 ASP HB3  H  -7.234 -19.025 -18.781 1.00 . B B .   3 ASP HB3  1 1 
       18 109257 2 1   3 ASP N    N  -4.815 -17.413 -19.100 1.00 . B B .   3 ASP N    1 1 
       18 109258 2 1   3 ASP O    O  -6.610 -14.866 -17.989 1.00 . B B .   3 ASP O    1 1 
       18 109259 2 1   3 ASP OD1  O  -5.292 -18.789 -16.145 1.00 . B B .   3 ASP OD1  1 1 
       18 109260 2 1   3 ASP OD2  O  -5.539 -20.402 -17.624 1.00 . B B .   3 ASP OD2  1 1 
       18 109261 2 1   4 HIS C    C  -4.522 -13.947 -15.952 1.00 . B B .   4 HIS C    1 1 
       18 109262 2 1   4 HIS CA   C  -5.210 -15.220 -15.522 1.00 . B B .   4 HIS CA   1 1 
       18 109263 2 1   4 HIS CB   C  -4.411 -15.876 -14.358 1.00 . B B .   4 HIS CB   1 1 
       18 109264 2 1   4 HIS CD2  C  -2.927 -17.903 -15.038 1.00 . B B .   4 HIS CD2  1 1 
       18 109265 2 1   4 HIS CE1  C  -1.011 -16.875 -15.273 1.00 . B B .   4 HIS CE1  1 1 
       18 109266 2 1   4 HIS CG   C  -3.127 -16.589 -14.759 1.00 . B B .   4 HIS CG   1 1 
       18 109267 2 1   4 HIS H    H  -5.167 -17.123 -16.408 1.00 . B B .   4 HIS H    1 1 
       18 109268 2 1   4 HIS HA   H  -6.190 -14.942 -15.157 1.00 . B B .   4 HIS HA   1 1 
       18 109269 2 1   4 HIS HB2  H  -4.218 -15.125 -13.564 1.00 . B B .   4 HIS HB2  1 1 
       18 109270 2 1   4 HIS HB3  H  -5.071 -16.653 -13.912 1.00 . B B .   4 HIS HB3  1 1 
       18 109271 2 1   4 HIS HD1  H  -1.651 -15.011 -14.753 1.00 . B B .   4 HIS HD1  1 1 
       18 109272 2 1   4 HIS HD2  H  -3.617 -18.740 -15.017 1.00 . B B .   4 HIS HD2  1 1 
       18 109273 2 1   4 HIS HE1  H   0.022 -16.666 -15.497 1.00 . B B .   4 HIS HE1  1 1 
       18 109274 2 1   4 HIS HE2  H  -1.148 -18.912 -15.630 1.00 . B B .   4 HIS HE2  1 1 
       18 109275 2 1   4 HIS N    N  -5.414 -16.159 -16.594 1.00 . B B .   4 HIS N    1 1 
       18 109276 2 1   4 HIS ND1  N  -1.912 -15.969 -14.907 1.00 . B B .   4 HIS ND1  1 1 
       18 109277 2 1   4 HIS NE2  N  -1.604 -18.056 -15.360 1.00 . B B .   4 HIS NE2  1 1 
       18 109278 2 1   4 HIS O    O  -4.775 -12.885 -15.392 1.00 . B B .   4 HIS O    1 1 
       18 109279 2 1   5 GLU C    C  -3.752 -11.919 -18.198 1.00 . B B .   5 GLU C    1 1 
       18 109280 2 1   5 GLU CA   C  -2.881 -12.848 -17.404 1.00 . B B .   5 GLU CA   1 1 
       18 109281 2 1   5 GLU CB   C  -1.665 -13.241 -18.267 1.00 . B B .   5 GLU CB   1 1 
       18 109282 2 1   5 GLU CD   C   0.214 -14.908 -17.952 1.00 . B B .   5 GLU CD   1 1 
       18 109283 2 1   5 GLU CG   C  -0.472 -13.679 -17.397 1.00 . B B .   5 GLU CG   1 1 
       18 109284 2 1   5 GLU H    H  -3.477 -14.851 -17.463 1.00 . B B .   5 GLU H    1 1 
       18 109285 2 1   5 GLU HA   H  -2.540 -12.297 -16.536 1.00 . B B .   5 GLU HA   1 1 
       18 109286 2 1   5 GLU HB2  H  -1.972 -14.035 -18.978 1.00 . B B .   5 GLU HB2  1 1 
       18 109287 2 1   5 GLU HB3  H  -1.312 -12.378 -18.879 1.00 . B B .   5 GLU HB3  1 1 
       18 109288 2 1   5 GLU HG2  H   0.266 -12.847 -17.342 1.00 . B B .   5 GLU HG2  1 1 
       18 109289 2 1   5 GLU HG3  H  -0.816 -13.887 -16.365 1.00 . B B .   5 GLU HG3  1 1 
       18 109290 2 1   5 GLU N    N  -3.629 -14.006 -16.959 1.00 . B B .   5 GLU N    1 1 
       18 109291 2 1   5 GLU O    O  -3.606 -10.700 -18.115 1.00 . B B .   5 GLU O    1 1 
       18 109292 2 1   5 GLU OE1  O   0.299 -15.065 -19.194 1.00 . B B .   5 GLU OE1  1 1 
       18 109293 2 1   5 GLU OE2  O   0.653 -15.750 -17.122 1.00 . B B .   5 GLU OE2  1 1 
       18 109294 2 1   6 ARG C    C  -6.597 -10.979 -18.945 1.00 . B B .   6 ARG C    1 1 
       18 109295 2 1   6 ARG CA   C  -5.562 -11.657 -19.799 1.00 . B B .   6 ARG CA   1 1 
       18 109296 2 1   6 ARG CB   C  -6.216 -12.478 -20.924 1.00 . B B .   6 ARG CB   1 1 
       18 109297 2 1   6 ARG CD   C  -5.693 -13.685 -23.143 1.00 . B B .   6 ARG CD   1 1 
       18 109298 2 1   6 ARG CG   C  -5.169 -12.818 -21.998 1.00 . B B .   6 ARG CG   1 1 
       18 109299 2 1   6 ARG CZ   C  -6.482 -16.028 -23.454 1.00 . B B .   6 ARG CZ   1 1 
       18 109300 2 1   6 ARG H    H  -4.818 -13.458 -19.048 1.00 . B B .   6 ARG H    1 1 
       18 109301 2 1   6 ARG HA   H  -4.970 -10.873 -20.255 1.00 . B B .   6 ARG HA   1 1 
       18 109302 2 1   6 ARG HB2  H  -6.668 -13.403 -20.506 1.00 . B B .   6 ARG HB2  1 1 
       18 109303 2 1   6 ARG HB3  H  -7.024 -11.881 -21.405 1.00 . B B .   6 ARG HB3  1 1 
       18 109304 2 1   6 ARG HD2  H  -6.635 -13.254 -23.542 1.00 . B B .   6 ARG HD2  1 1 
       18 109305 2 1   6 ARG HD3  H  -4.939 -13.735 -23.960 1.00 . B B .   6 ARG HD3  1 1 
       18 109306 2 1   6 ARG HE   H  -5.345 -15.358 -21.852 1.00 . B B .   6 ARG HE   1 1 
       18 109307 2 1   6 ARG HG2  H  -4.814 -11.858 -22.441 1.00 . B B .   6 ARG HG2  1 1 
       18 109308 2 1   6 ARG HG3  H  -4.279 -13.303 -21.539 1.00 . B B .   6 ARG HG3  1 1 
       18 109309 2 1   6 ARG HH11 H  -7.651 -14.703 -24.531 1.00 . B B .   6 ARG HH11 1 1 
       18 109310 2 1   6 ARG HH12 H  -7.550 -16.253 -25.250 1.00 . B B .   6 ARG HH12 1 1 
       18 109311 2 1   6 ARG HH21 H  -5.722 -17.717 -22.472 1.00 . B B .   6 ARG HH21 1 1 
       18 109312 2 1   6 ARG HH22 H  -6.703 -18.058 -23.800 1.00 . B B .   6 ARG HH22 1 1 
       18 109313 2 1   6 ARG N    N  -4.690 -12.467 -18.987 1.00 . B B .   6 ARG N    1 1 
       18 109314 2 1   6 ARG NE   N  -5.920 -15.086 -22.642 1.00 . B B .   6 ARG NE   1 1 
       18 109315 2 1   6 ARG NH1  N  -7.249 -15.631 -24.508 1.00 . B B .   6 ARG NH1  1 1 
       18 109316 2 1   6 ARG NH2  N  -6.291 -17.353 -23.224 1.00 . B B .   6 ARG NH2  1 1 
       18 109317 2 1   6 ARG O    O  -6.928  -9.820 -19.184 1.00 . B B .   6 ARG O    1 1 
       18 109318 2 1   7 GLU C    C  -7.417  -9.965 -16.191 1.00 . B B .   7 GLU C    1 1 
       18 109319 2 1   7 GLU CA   C  -8.069 -11.088 -16.985 1.00 . B B .   7 GLU CA   1 1 
       18 109320 2 1   7 GLU CB   C  -8.703 -12.152 -16.042 1.00 . B B .   7 GLU CB   1 1 
       18 109321 2 1   7 GLU CD   C -11.267 -12.118 -16.397 1.00 . B B .   7 GLU CD   1 1 
       18 109322 2 1   7 GLU CG   C -10.102 -11.789 -15.467 1.00 . B B .   7 GLU CG   1 1 
       18 109323 2 1   7 GLU H    H  -6.844 -12.617 -17.735 1.00 . B B .   7 GLU H    1 1 
       18 109324 2 1   7 GLU HA   H  -8.858 -10.666 -17.595 1.00 . B B .   7 GLU HA   1 1 
       18 109325 2 1   7 GLU HB2  H  -8.805 -13.112 -16.596 1.00 . B B .   7 GLU HB2  1 1 
       18 109326 2 1   7 GLU HB3  H  -8.012 -12.340 -15.192 1.00 . B B .   7 GLU HB3  1 1 
       18 109327 2 1   7 GLU HG2  H -10.257 -12.368 -14.531 1.00 . B B .   7 GLU HG2  1 1 
       18 109328 2 1   7 GLU HG3  H -10.128 -10.709 -15.210 1.00 . B B .   7 GLU HG3  1 1 
       18 109329 2 1   7 GLU N    N  -7.093 -11.663 -17.893 1.00 . B B .   7 GLU N    1 1 
       18 109330 2 1   7 GLU O    O  -8.016  -8.916 -15.966 1.00 . B B .   7 GLU O    1 1 
       18 109331 2 1   7 GLU OE1  O -11.070 -12.757 -17.463 1.00 . B B .   7 GLU OE1  1 1 
       18 109332 2 1   7 GLU OE2  O -12.433 -11.755 -16.069 1.00 . B B .   7 GLU OE2  1 1 
       18 109333 2 1   8 ALA C    C  -5.171  -7.906 -15.930 1.00 . B B .   8 ALA C    1 1 
       18 109334 2 1   8 ALA CA   C  -5.352  -9.150 -15.095 1.00 . B B .   8 ALA CA   1 1 
       18 109335 2 1   8 ALA CB   C  -3.951  -9.665 -14.705 1.00 . B B .   8 ALA CB   1 1 
       18 109336 2 1   8 ALA H    H  -5.677 -11.021 -15.968 1.00 . B B .   8 ALA H    1 1 
       18 109337 2 1   8 ALA HA   H  -5.900  -8.877 -14.203 1.00 . B B .   8 ALA HA   1 1 
       18 109338 2 1   8 ALA HB1  H  -3.364  -9.952 -15.601 1.00 . B B .   8 ALA HB1  1 1 
       18 109339 2 1   8 ALA HB2  H  -4.042 -10.548 -14.040 1.00 . B B .   8 ALA HB2  1 1 
       18 109340 2 1   8 ALA HB3  H  -3.389  -8.876 -14.159 1.00 . B B .   8 ALA HB3  1 1 
       18 109341 2 1   8 ALA N    N  -6.131 -10.146 -15.804 1.00 . B B .   8 ALA N    1 1 
       18 109342 2 1   8 ALA O    O  -5.391  -6.794 -15.458 1.00 . B B .   8 ALA O    1 1 
       18 109343 2 1   9 GLN C    C  -5.837  -6.178 -18.353 1.00 . B B .   9 GLN C    1 1 
       18 109344 2 1   9 GLN CA   C  -4.583  -6.991 -18.153 1.00 . B B .   9 GLN CA   1 1 
       18 109345 2 1   9 GLN CB   C  -4.120  -7.513 -19.543 1.00 . B B .   9 GLN CB   1 1 
       18 109346 2 1   9 GLN CD   C  -2.648  -5.569 -20.284 1.00 . B B .   9 GLN CD   1 1 
       18 109347 2 1   9 GLN CG   C  -3.841  -6.459 -20.645 1.00 . B B .   9 GLN CG   1 1 
       18 109348 2 1   9 GLN H    H  -4.650  -9.002 -17.567 1.00 . B B .   9 GLN H    1 1 
       18 109349 2 1   9 GLN HA   H  -3.827  -6.353 -17.712 1.00 . B B .   9 GLN HA   1 1 
       18 109350 2 1   9 GLN HB2  H  -3.190  -8.101 -19.400 1.00 . B B .   9 GLN HB2  1 1 
       18 109351 2 1   9 GLN HB3  H  -4.896  -8.208 -19.934 1.00 . B B .   9 GLN HB3  1 1 
       18 109352 2 1   9 GLN HE21 H  -3.813  -4.399 -19.073 1.00 . B B .   9 GLN HE21 1 1 
       18 109353 2 1   9 GLN HE22 H  -2.125  -4.042 -19.025 1.00 . B B .   9 GLN HE22 1 1 
       18 109354 2 1   9 GLN HG2  H  -3.590  -6.989 -21.589 1.00 . B B .   9 GLN HG2  1 1 
       18 109355 2 1   9 GLN HG3  H  -4.738  -5.833 -20.839 1.00 . B B .   9 GLN HG3  1 1 
       18 109356 2 1   9 GLN N    N  -4.814  -8.078 -17.222 1.00 . B B .   9 GLN N    1 1 
       18 109357 2 1   9 GLN NE2  N  -2.890  -4.529 -19.445 1.00 . B B .   9 GLN NE2  1 1 
       18 109358 2 1   9 GLN O    O  -5.792  -4.959 -18.521 1.00 . B B .   9 GLN O    1 1 
       18 109359 2 1   9 GLN OE1  O  -1.530  -5.810 -20.756 1.00 . B B .   9 GLN OE1  1 1 
       18 109360 2 1  10 LYS C    C  -8.614  -5.284 -17.437 1.00 . B B .  10 LYS C    1 1 
       18 109361 2 1  10 LYS CA   C  -8.290  -6.256 -18.547 1.00 . B B .  10 LYS CA   1 1 
       18 109362 2 1  10 LYS CB   C  -9.386  -7.341 -18.591 1.00 . B B .  10 LYS CB   1 1 
       18 109363 2 1  10 LYS CD   C -11.815  -7.881 -19.030 1.00 . B B .  10 LYS CD   1 1 
       18 109364 2 1  10 LYS CE   C -12.979  -7.769 -20.019 1.00 . B B .  10 LYS CE   1 1 
       18 109365 2 1  10 LYS CG   C -10.661  -6.919 -19.330 1.00 . B B .  10 LYS CG   1 1 
       18 109366 2 1  10 LYS H    H  -6.993  -7.845 -18.192 1.00 . B B .  10 LYS H    1 1 
       18 109367 2 1  10 LYS HA   H  -8.248  -5.723 -19.487 1.00 . B B .  10 LYS HA   1 1 
       18 109368 2 1  10 LYS HB2  H  -8.981  -8.234 -19.119 1.00 . B B .  10 LYS HB2  1 1 
       18 109369 2 1  10 LYS HB3  H  -9.637  -7.665 -17.556 1.00 . B B .  10 LYS HB3  1 1 
       18 109370 2 1  10 LYS HD2  H -11.430  -8.927 -19.054 1.00 . B B .  10 LYS HD2  1 1 
       18 109371 2 1  10 LYS HD3  H -12.157  -7.672 -17.990 1.00 . B B .  10 LYS HD3  1 1 
       18 109372 2 1  10 LYS HE2  H -13.219  -6.705 -20.230 1.00 . B B .  10 LYS HE2  1 1 
       18 109373 2 1  10 LYS HE3  H -12.734  -8.285 -20.971 1.00 . B B .  10 LYS HE3  1 1 
       18 109374 2 1  10 LYS HG2  H -10.964  -5.893 -19.020 1.00 . B B .  10 LYS HG2  1 1 
       18 109375 2 1  10 LYS HG3  H -10.450  -6.897 -20.423 1.00 . B B .  10 LYS HG3  1 1 
       18 109376 2 1  10 LYS HZ1  H -14.700  -7.680 -18.883 1.00 . B B .  10 LYS HZ1  1 1 
       18 109377 2 1  10 LYS HZ2  H -13.919  -9.240 -18.881 1.00 . B B .  10 LYS HZ2  1 1 
       18 109378 2 1  10 LYS HZ3  H -14.827  -8.732 -20.214 1.00 . B B .  10 LYS HZ3  1 1 
       18 109379 2 1  10 LYS N    N  -6.999  -6.855 -18.333 1.00 . B B .  10 LYS N    1 1 
       18 109380 2 1  10 LYS NZ   N -14.185  -8.393 -19.450 1.00 . B B .  10 LYS NZ   1 1 
       18 109381 2 1  10 LYS O    O  -9.169  -4.212 -17.677 1.00 . B B .  10 LYS O    1 1 
       18 109382 2 1  11 ALA C    C  -7.702  -3.550 -15.073 1.00 . B B .  11 ALA C    1 1 
       18 109383 2 1  11 ALA CA   C  -8.462  -4.849 -15.005 1.00 . B B .  11 ALA CA   1 1 
       18 109384 2 1  11 ALA CB   C  -8.032  -5.580 -13.720 1.00 . B B .  11 ALA CB   1 1 
       18 109385 2 1  11 ALA H    H  -7.748  -6.508 -16.050 1.00 . B B .  11 ALA H    1 1 
       18 109386 2 1  11 ALA HA   H  -9.520  -4.623 -14.961 1.00 . B B .  11 ALA HA   1 1 
       18 109387 2 1  11 ALA HB1  H  -6.937  -5.772 -13.713 1.00 . B B .  11 ALA HB1  1 1 
       18 109388 2 1  11 ALA HB2  H  -8.556  -6.555 -13.649 1.00 . B B .  11 ALA HB2  1 1 
       18 109389 2 1  11 ALA HB3  H  -8.287  -4.979 -12.822 1.00 . B B .  11 ALA HB3  1 1 
       18 109390 2 1  11 ALA N    N  -8.230  -5.642 -16.192 1.00 . B B .  11 ALA N    1 1 
       18 109391 2 1  11 ALA O    O  -8.181  -2.507 -14.638 1.00 . B B .  11 ALA O    1 1 
       18 109392 2 1  12 GLU C    C  -6.335  -1.381 -16.728 1.00 . B B .  12 GLU C    1 1 
       18 109393 2 1  12 GLU CA   C  -5.670  -2.398 -15.825 1.00 . B B .  12 GLU CA   1 1 
       18 109394 2 1  12 GLU CB   C  -4.274  -2.738 -16.403 1.00 . B B .  12 GLU CB   1 1 
       18 109395 2 1  12 GLU CD   C  -2.145  -4.043 -16.188 1.00 . B B .  12 GLU CD   1 1 
       18 109396 2 1  12 GLU CG   C  -3.501  -3.778 -15.564 1.00 . B B .  12 GLU CG   1 1 
       18 109397 2 1  12 GLU H    H  -6.113  -4.433 -16.005 1.00 . B B .  12 GLU H    1 1 
       18 109398 2 1  12 GLU HA   H  -5.551  -1.950 -14.848 1.00 . B B .  12 GLU HA   1 1 
       18 109399 2 1  12 GLU HB2  H  -4.382  -3.127 -17.438 1.00 . B B .  12 GLU HB2  1 1 
       18 109400 2 1  12 GLU HB3  H  -3.665  -1.808 -16.457 1.00 . B B .  12 GLU HB3  1 1 
       18 109401 2 1  12 GLU HG2  H  -3.353  -3.394 -14.532 1.00 . B B .  12 GLU HG2  1 1 
       18 109402 2 1  12 GLU HG3  H  -4.063  -4.731 -15.507 1.00 . B B .  12 GLU HG3  1 1 
       18 109403 2 1  12 GLU N    N  -6.497  -3.574 -15.670 1.00 . B B .  12 GLU N    1 1 
       18 109404 2 1  12 GLU O    O  -6.248  -0.177 -16.502 1.00 . B B .  12 GLU O    1 1 
       18 109405 2 1  12 GLU OE1  O  -1.351  -3.081 -16.350 1.00 . B B .  12 GLU OE1  1 1 
       18 109406 2 1  12 GLU OE2  O  -1.838  -5.209 -16.550 1.00 . B B .  12 GLU OE2  1 1 
       18 109407 2 1  13 GLU C    C  -8.962  -0.357 -18.096 1.00 . B B .  13 GLU C    1 1 
       18 109408 2 1  13 GLU CA   C  -7.711  -0.949 -18.700 1.00 . B B .  13 GLU CA   1 1 
       18 109409 2 1  13 GLU CB   C  -8.058  -1.628 -20.037 1.00 . B B .  13 GLU CB   1 1 
       18 109410 2 1  13 GLU CD   C  -7.150  -2.605 -22.169 1.00 . B B .  13 GLU CD   1 1 
       18 109411 2 1  13 GLU CG   C  -6.800  -2.118 -20.781 1.00 . B B .  13 GLU CG   1 1 
       18 109412 2 1  13 GLU H    H  -7.135  -2.822 -17.945 1.00 . B B .  13 GLU H    1 1 
       18 109413 2 1  13 GLU HA   H  -7.038  -0.127 -18.910 1.00 . B B .  13 GLU HA   1 1 
       18 109414 2 1  13 GLU HB2  H  -8.741  -2.484 -19.857 1.00 . B B .  13 GLU HB2  1 1 
       18 109415 2 1  13 GLU HB3  H  -8.585  -0.891 -20.686 1.00 . B B .  13 GLU HB3  1 1 
       18 109416 2 1  13 GLU HG2  H  -6.077  -1.276 -20.872 1.00 . B B .  13 GLU HG2  1 1 
       18 109417 2 1  13 GLU HG3  H  -6.309  -2.938 -20.215 1.00 . B B .  13 GLU HG3  1 1 
       18 109418 2 1  13 GLU N    N  -7.051  -1.842 -17.774 1.00 . B B .  13 GLU N    1 1 
       18 109419 2 1  13 GLU O    O  -9.386   0.737 -18.468 1.00 . B B .  13 GLU O    1 1 
       18 109420 2 1  13 GLU OE1  O  -8.358  -2.648 -22.536 1.00 . B B .  13 GLU OE1  1 1 
       18 109421 2 1  13 GLU OE2  O  -6.213  -2.964 -22.934 1.00 . B B .  13 GLU OE2  1 1 
       18 109422 2 1  14 GLU C    C -10.284   0.597 -15.533 1.00 . B B .  14 GLU C    1 1 
       18 109423 2 1  14 GLU CA   C -10.713  -0.574 -16.376 1.00 . B B .  14 GLU CA   1 1 
       18 109424 2 1  14 GLU CB   C -11.336  -1.688 -15.489 1.00 . B B .  14 GLU CB   1 1 
       18 109425 2 1  14 GLU CD   C -13.745  -0.853 -15.288 1.00 . B B .  14 GLU CD   1 1 
       18 109426 2 1  14 GLU CG   C -12.499  -1.285 -14.551 1.00 . B B .  14 GLU CG   1 1 
       18 109427 2 1  14 GLU H    H  -9.207  -1.949 -16.842 1.00 . B B .  14 GLU H    1 1 
       18 109428 2 1  14 GLU HA   H -11.443  -0.223 -17.091 1.00 . B B .  14 GLU HA   1 1 
       18 109429 2 1  14 GLU HB2  H -11.693  -2.503 -16.155 1.00 . B B .  14 GLU HB2  1 1 
       18 109430 2 1  14 GLU HB3  H -10.540  -2.111 -14.841 1.00 . B B .  14 GLU HB3  1 1 
       18 109431 2 1  14 GLU HG2  H -12.754  -2.170 -13.923 1.00 . B B .  14 GLU HG2  1 1 
       18 109432 2 1  14 GLU HG3  H -12.174  -0.472 -13.867 1.00 . B B .  14 GLU HG3  1 1 
       18 109433 2 1  14 GLU N    N  -9.566  -1.057 -17.115 1.00 . B B .  14 GLU N    1 1 
       18 109434 2 1  14 GLU O    O -10.998   1.591 -15.431 1.00 . B B .  14 GLU O    1 1 
       18 109435 2 1  14 GLU OE1  O -13.772  -0.737 -16.536 1.00 . B B .  14 GLU OE1  1 1 
       18 109436 2 1  14 GLU OE2  O -14.787  -0.616 -14.614 1.00 . B B .  14 GLU OE2  1 1 
       18 109437 2 1  15 LEU C    C  -8.433   2.878 -14.864 1.00 . B B .  15 LEU C    1 1 
       18 109438 2 1  15 LEU CA   C  -8.526   1.579 -14.113 1.00 . B B .  15 LEU CA   1 1 
       18 109439 2 1  15 LEU CB   C  -7.120   1.240 -13.571 1.00 . B B .  15 LEU CB   1 1 
       18 109440 2 1  15 LEU CD1  C  -7.593   2.365 -11.307 1.00 . B B .  15 LEU CD1  1 1 
       18 109441 2 1  15 LEU CD2  C  -5.207   1.736 -11.972 1.00 . B B .  15 LEU CD2  1 1 
       18 109442 2 1  15 LEU CG   C  -6.593   2.194 -12.470 1.00 . B B .  15 LEU CG   1 1 
       18 109443 2 1  15 LEU H    H  -8.510  -0.294 -15.055 1.00 . B B .  15 LEU H    1 1 
       18 109444 2 1  15 LEU HA   H  -9.228   1.702 -13.301 1.00 . B B .  15 LEU HA   1 1 
       18 109445 2 1  15 LEU HB2  H  -7.162   0.209 -13.163 1.00 . B B .  15 LEU HB2  1 1 
       18 109446 2 1  15 LEU HB3  H  -6.385   1.219 -14.406 1.00 . B B .  15 LEU HB3  1 1 
       18 109447 2 1  15 LEU HD11 H  -7.895   1.378 -10.897 1.00 . B B .  15 LEU HD11 1 1 
       18 109448 2 1  15 LEU HD12 H  -8.507   2.901 -11.640 1.00 . B B .  15 LEU HD12 1 1 
       18 109449 2 1  15 LEU HD13 H  -7.146   2.956 -10.483 1.00 . B B .  15 LEU HD13 1 1 
       18 109450 2 1  15 LEU HD21 H  -4.497   1.656 -12.822 1.00 . B B .  15 LEU HD21 1 1 
       18 109451 2 1  15 LEU HD22 H  -5.269   0.747 -11.474 1.00 . B B .  15 LEU HD22 1 1 
       18 109452 2 1  15 LEU HD23 H  -4.790   2.459 -11.242 1.00 . B B .  15 LEU HD23 1 1 
       18 109453 2 1  15 LEU HG   H  -6.453   3.202 -12.929 1.00 . B B .  15 LEU HG   1 1 
       18 109454 2 1  15 LEU N    N  -9.065   0.533 -14.956 1.00 . B B .  15 LEU N    1 1 
       18 109455 2 1  15 LEU O    O  -8.880   3.917 -14.384 1.00 . B B .  15 LEU O    1 1 
       18 109456 2 1  16 GLN C    C  -9.032   4.650 -17.257 1.00 . B B .  16 GLN C    1 1 
       18 109457 2 1  16 GLN CA   C  -7.723   3.943 -16.992 1.00 . B B .  16 GLN CA   1 1 
       18 109458 2 1  16 GLN CB   C  -7.108   3.500 -18.344 1.00 . B B .  16 GLN CB   1 1 
       18 109459 2 1  16 GLN CD   C  -5.221   2.279 -19.511 1.00 . B B .  16 GLN CD   1 1 
       18 109460 2 1  16 GLN CG   C  -5.720   2.844 -18.178 1.00 . B B .  16 GLN CG   1 1 
       18 109461 2 1  16 GLN H    H  -7.599   1.929 -16.447 1.00 . B B .  16 GLN H    1 1 
       18 109462 2 1  16 GLN HA   H  -7.059   4.643 -16.503 1.00 . B B .  16 GLN HA   1 1 
       18 109463 2 1  16 GLN HB2  H  -7.794   2.776 -18.839 1.00 . B B .  16 GLN HB2  1 1 
       18 109464 2 1  16 GLN HB3  H  -7.007   4.381 -19.016 1.00 . B B .  16 GLN HB3  1 1 
       18 109465 2 1  16 GLN HE21 H  -3.644   1.345 -18.576 1.00 . B B .  16 GLN HE21 1 1 
       18 109466 2 1  16 GLN HE22 H  -3.708   1.126 -20.283 1.00 . B B .  16 GLN HE22 1 1 
       18 109467 2 1  16 GLN HG2  H  -4.998   3.601 -17.807 1.00 . B B .  16 GLN HG2  1 1 
       18 109468 2 1  16 GLN HG3  H  -5.775   2.019 -17.439 1.00 . B B .  16 GLN HG3  1 1 
       18 109469 2 1  16 GLN N    N  -7.903   2.817 -16.103 1.00 . B B .  16 GLN N    1 1 
       18 109470 2 1  16 GLN NE2  N  -4.100   1.510 -19.449 1.00 . B B .  16 GLN NE2  1 1 
       18 109471 2 1  16 GLN O    O  -9.104   5.874 -17.255 1.00 . B B .  16 GLN O    1 1 
       18 109472 2 1  16 GLN OE1  O  -5.804   2.508 -20.577 1.00 . B B .  16 GLN OE1  1 1 
       18 109473 2 1  17 LYS C    C -11.989   5.135 -16.530 1.00 . B B .  17 LYS C    1 1 
       18 109474 2 1  17 LYS CA   C -11.443   4.379 -17.724 1.00 . B B .  17 LYS CA   1 1 
       18 109475 2 1  17 LYS CB   C -12.397   3.204 -18.048 1.00 . B B .  17 LYS CB   1 1 
       18 109476 2 1  17 LYS CD   C -14.849   2.487 -18.030 1.00 . B B .  17 LYS CD   1 1 
       18 109477 2 1  17 LYS CE   C -15.074   2.395 -16.509 1.00 . B B .  17 LYS CE   1 1 
       18 109478 2 1  17 LYS CG   C -13.845   3.586 -18.414 1.00 . B B .  17 LYS CG   1 1 
       18 109479 2 1  17 LYS H    H -10.025   2.880 -17.392 1.00 . B B .  17 LYS H    1 1 
       18 109480 2 1  17 LYS HA   H -11.378   5.056 -18.565 1.00 . B B .  17 LYS HA   1 1 
       18 109481 2 1  17 LYS HB2  H -11.967   2.620 -18.892 1.00 . B B .  17 LYS HB2  1 1 
       18 109482 2 1  17 LYS HB3  H -12.403   2.524 -17.170 1.00 . B B .  17 LYS HB3  1 1 
       18 109483 2 1  17 LYS HD2  H -15.820   2.705 -18.527 1.00 . B B .  17 LYS HD2  1 1 
       18 109484 2 1  17 LYS HD3  H -14.463   1.519 -18.420 1.00 . B B .  17 LYS HD3  1 1 
       18 109485 2 1  17 LYS HE2  H -14.115   2.263 -15.965 1.00 . B B .  17 LYS HE2  1 1 
       18 109486 2 1  17 LYS HE3  H -15.563   3.321 -16.142 1.00 . B B .  17 LYS HE3  1 1 
       18 109487 2 1  17 LYS HG2  H -14.155   4.522 -17.900 1.00 . B B .  17 LYS HG2  1 1 
       18 109488 2 1  17 LYS HG3  H -13.891   3.779 -19.509 1.00 . B B .  17 LYS HG3  1 1 
       18 109489 2 1  17 LYS HZ1  H -16.654   1.577 -15.451 1.00 . B B .  17 LYS HZ1  1 1 
       18 109490 2 1  17 LYS HZ2  H -15.336   0.525 -15.651 1.00 . B B .  17 LYS HZ2  1 1 
       18 109491 2 1  17 LYS HZ3  H -16.360   0.799 -16.969 1.00 . B B .  17 LYS HZ3  1 1 
       18 109492 2 1  17 LYS N    N -10.116   3.874 -17.448 1.00 . B B .  17 LYS N    1 1 
       18 109493 2 1  17 LYS NZ   N -15.931   1.254 -16.143 1.00 . B B .  17 LYS NZ   1 1 
       18 109494 2 1  17 LYS O    O -12.664   6.154 -16.673 1.00 . B B .  17 LYS O    1 1 
       18 109495 2 1  18 VAL C    C -11.464   6.646 -13.966 1.00 . B B .  18 VAL C    1 1 
       18 109496 2 1  18 VAL CA   C -12.148   5.305 -14.081 1.00 . B B .  18 VAL CA   1 1 
       18 109497 2 1  18 VAL CB   C -11.920   4.455 -12.829 1.00 . B B .  18 VAL CB   1 1 
       18 109498 2 1  18 VAL CG1  C -12.339   5.209 -11.545 1.00 . B B .  18 VAL CG1  1 1 
       18 109499 2 1  18 VAL CG2  C -12.740   3.152 -12.964 1.00 . B B .  18 VAL CG2  1 1 
       18 109500 2 1  18 VAL H    H -11.138   3.840 -15.184 1.00 . B B .  18 VAL H    1 1 
       18 109501 2 1  18 VAL HA   H -13.208   5.492 -14.183 1.00 . B B .  18 VAL HA   1 1 
       18 109502 2 1  18 VAL HB   H -10.840   4.192 -12.747 1.00 . B B .  18 VAL HB   1 1 
       18 109503 2 1  18 VAL HG11 H -12.262   4.538 -10.665 1.00 . B B .  18 VAL HG11 1 1 
       18 109504 2 1  18 VAL HG12 H -13.388   5.562 -11.625 1.00 . B B .  18 VAL HG12 1 1 
       18 109505 2 1  18 VAL HG13 H -11.682   6.085 -11.360 1.00 . B B .  18 VAL HG13 1 1 
       18 109506 2 1  18 VAL HG21 H -12.580   2.506 -12.074 1.00 . B B .  18 VAL HG21 1 1 
       18 109507 2 1  18 VAL HG22 H -12.444   2.574 -13.859 1.00 . B B .  18 VAL HG22 1 1 
       18 109508 2 1  18 VAL HG23 H -13.823   3.381 -13.037 1.00 . B B .  18 VAL HG23 1 1 
       18 109509 2 1  18 VAL N    N -11.701   4.660 -15.299 1.00 . B B .  18 VAL N    1 1 
       18 109510 2 1  18 VAL O    O -12.097   7.626 -13.591 1.00 . B B .  18 VAL O    1 1 
       18 109511 2 1  19 LEU C    C -10.092   8.989 -15.254 1.00 . B B .  19 LEU C    1 1 
       18 109512 2 1  19 LEU CA   C  -9.421   7.976 -14.366 1.00 . B B .  19 LEU CA   1 1 
       18 109513 2 1  19 LEU CB   C  -7.964   7.855 -14.890 1.00 . B B .  19 LEU CB   1 1 
       18 109514 2 1  19 LEU CD1  C  -5.647   6.810 -14.782 1.00 . B B .  19 LEU CD1  1 1 
       18 109515 2 1  19 LEU CD2  C  -7.117   6.731 -12.717 1.00 . B B .  19 LEU CD2  1 1 
       18 109516 2 1  19 LEU CG   C  -7.096   6.746 -14.255 1.00 . B B .  19 LEU CG   1 1 
       18 109517 2 1  19 LEU H    H  -9.677   5.916 -14.643 1.00 . B B .  19 LEU H    1 1 
       18 109518 2 1  19 LEU HA   H  -9.408   8.357 -13.355 1.00 . B B .  19 LEU HA   1 1 
       18 109519 2 1  19 LEU HB2  H  -7.972   7.676 -15.989 1.00 . B B .  19 LEU HB2  1 1 
       18 109520 2 1  19 LEU HB3  H  -7.457   8.833 -14.733 1.00 . B B .  19 LEU HB3  1 1 
       18 109521 2 1  19 LEU HD11 H  -5.046   5.973 -14.369 1.00 . B B .  19 LEU HD11 1 1 
       18 109522 2 1  19 LEU HD12 H  -5.170   7.767 -14.479 1.00 . B B .  19 LEU HD12 1 1 
       18 109523 2 1  19 LEU HD13 H  -5.633   6.745 -15.890 1.00 . B B .  19 LEU HD13 1 1 
       18 109524 2 1  19 LEU HD21 H  -6.475   5.900 -12.355 1.00 . B B .  19 LEU HD21 1 1 
       18 109525 2 1  19 LEU HD22 H  -8.142   6.561 -12.329 1.00 . B B .  19 LEU HD22 1 1 
       18 109526 2 1  19 LEU HD23 H  -6.724   7.684 -12.305 1.00 . B B .  19 LEU HD23 1 1 
       18 109527 2 1  19 LEU HG   H  -7.511   5.772 -14.593 1.00 . B B .  19 LEU HG   1 1 
       18 109528 2 1  19 LEU N    N -10.171   6.737 -14.352 1.00 . B B .  19 LEU N    1 1 
       18 109529 2 1  19 LEU O    O -10.240  10.144 -14.872 1.00 . B B .  19 LEU O    1 1 
       18 109530 2 1  20 GLU C    C -12.442  10.073 -16.802 1.00 . B B .  20 GLU C    1 1 
       18 109531 2 1  20 GLU CA   C -11.232   9.414 -17.427 1.00 . B B .  20 GLU CA   1 1 
       18 109532 2 1  20 GLU CB   C -11.757   8.656 -18.692 1.00 . B B .  20 GLU CB   1 1 
       18 109533 2 1  20 GLU CD   C -11.317   7.153 -20.704 1.00 . B B .  20 GLU CD   1 1 
       18 109534 2 1  20 GLU CG   C -10.693   7.911 -19.533 1.00 . B B .  20 GLU CG   1 1 
       18 109535 2 1  20 GLU H    H -10.405   7.621 -16.735 1.00 . B B .  20 GLU H    1 1 
       18 109536 2 1  20 GLU HA   H -10.538  10.188 -17.726 1.00 . B B .  20 GLU HA   1 1 
       18 109537 2 1  20 GLU HB2  H -12.522   7.909 -18.385 1.00 . B B .  20 GLU HB2  1 1 
       18 109538 2 1  20 GLU HB3  H -12.265   9.383 -19.365 1.00 . B B .  20 GLU HB3  1 1 
       18 109539 2 1  20 GLU HG2  H  -9.944   8.629 -19.927 1.00 . B B .  20 GLU HG2  1 1 
       18 109540 2 1  20 GLU HG3  H -10.164   7.177 -18.894 1.00 . B B .  20 GLU HG3  1 1 
       18 109541 2 1  20 GLU N    N -10.550   8.572 -16.457 1.00 . B B .  20 GLU N    1 1 
       18 109542 2 1  20 GLU O    O -12.644  11.283 -16.919 1.00 . B B .  20 GLU O    1 1 
       18 109543 2 1  20 GLU OE1  O -12.533   7.329 -20.994 1.00 . B B .  20 GLU OE1  1 1 
       18 109544 2 1  20 GLU OE2  O -10.601   6.369 -21.382 1.00 . B B .  20 GLU OE2  1 1 
       18 109545 2 1  21 GLU C    C -14.184  10.586 -14.279 1.00 . B B .  21 GLU C    1 1 
       18 109546 2 1  21 GLU CA   C -14.507   9.792 -15.523 1.00 . B B .  21 GLU CA   1 1 
       18 109547 2 1  21 GLU CB   C -15.559   8.692 -15.247 1.00 . B B .  21 GLU CB   1 1 
       18 109548 2 1  21 GLU CD   C -18.007   8.178 -15.169 1.00 . B B .  21 GLU CD   1 1 
       18 109549 2 1  21 GLU CG   C -16.960   9.241 -14.897 1.00 . B B .  21 GLU CG   1 1 
       18 109550 2 1  21 GLU H    H -13.097   8.302 -16.013 1.00 . B B .  21 GLU H    1 1 
       18 109551 2 1  21 GLU HA   H -14.942  10.476 -16.240 1.00 . B B .  21 GLU HA   1 1 
       18 109552 2 1  21 GLU HB2  H -15.650   8.087 -16.178 1.00 . B B .  21 GLU HB2  1 1 
       18 109553 2 1  21 GLU HB3  H -15.217   8.007 -14.439 1.00 . B B .  21 GLU HB3  1 1 
       18 109554 2 1  21 GLU HG2  H -16.996   9.543 -13.830 1.00 . B B .  21 GLU HG2  1 1 
       18 109555 2 1  21 GLU HG3  H -17.174  10.135 -15.524 1.00 . B B .  21 GLU HG3  1 1 
       18 109556 2 1  21 GLU N    N -13.286   9.283 -16.110 1.00 . B B .  21 GLU N    1 1 
       18 109557 2 1  21 GLU O    O -14.769  11.638 -14.022 1.00 . B B .  21 GLU O    1 1 
       18 109558 2 1  21 GLU OE1  O -17.986   7.098 -14.529 1.00 . B B .  21 GLU OE1  1 1 
       18 109559 2 1  21 GLU OE2  O -18.855   8.402 -16.078 1.00 . B B .  21 GLU OE2  1 1 
       18 109560 2 1  22 ALA C    C -12.119  12.151 -12.605 1.00 . B B .  22 ALA C    1 1 
       18 109561 2 1  22 ALA CA   C -12.720  10.805 -12.305 1.00 . B B .  22 ALA CA   1 1 
       18 109562 2 1  22 ALA CB   C -11.638  10.006 -11.560 1.00 . B B .  22 ALA CB   1 1 
       18 109563 2 1  22 ALA H    H -12.727   9.265 -13.705 1.00 . B B .  22 ALA H    1 1 
       18 109564 2 1  22 ALA HA   H -13.574  10.940 -11.657 1.00 . B B .  22 ALA HA   1 1 
       18 109565 2 1  22 ALA HB1  H -10.740   9.856 -12.196 1.00 . B B .  22 ALA HB1  1 1 
       18 109566 2 1  22 ALA HB2  H -12.031   9.006 -11.275 1.00 . B B .  22 ALA HB2  1 1 
       18 109567 2 1  22 ALA HB3  H -11.331  10.537 -10.633 1.00 . B B .  22 ALA HB3  1 1 
       18 109568 2 1  22 ALA N    N -13.178  10.142 -13.502 1.00 . B B .  22 ALA N    1 1 
       18 109569 2 1  22 ALA O    O -12.164  13.052 -11.782 1.00 . B B .  22 ALA O    1 1 
       18 109570 2 1  23 SER C    C -12.028  14.640 -14.352 1.00 . B B .  23 SER C    1 1 
       18 109571 2 1  23 SER CA   C -10.968  13.583 -14.265 1.00 . B B .  23 SER CA   1 1 
       18 109572 2 1  23 SER CB   C -10.385  13.462 -15.690 1.00 . B B .  23 SER CB   1 1 
       18 109573 2 1  23 SER H    H -11.435  11.541 -14.410 1.00 . B B .  23 SER H    1 1 
       18 109574 2 1  23 SER HA   H -10.212  13.909 -13.564 1.00 . B B .  23 SER HA   1 1 
       18 109575 2 1  23 SER HB2  H -11.174  13.208 -16.427 1.00 . B B .  23 SER HB2  1 1 
       18 109576 2 1  23 SER HB3  H  -9.929  14.432 -15.987 1.00 . B B .  23 SER HB3  1 1 
       18 109577 2 1  23 SER HG   H  -9.763  11.608 -15.478 1.00 . B B .  23 SER HG   1 1 
       18 109578 2 1  23 SER N    N -11.537  12.332 -13.803 1.00 . B B .  23 SER N    1 1 
       18 109579 2 1  23 SER O    O -11.830  15.785 -13.959 1.00 . B B .  23 SER O    1 1 
       18 109580 2 1  23 SER OG   O  -9.377  12.461 -15.746 1.00 . B B .  23 SER OG   1 1 
       18 109581 2 1  24 LYS C    C -14.878  15.433 -13.713 1.00 . B B .  24 LYS C    1 1 
       18 109582 2 1  24 LYS CA   C -14.358  15.068 -15.068 1.00 . B B .  24 LYS CA   1 1 
       18 109583 2 1  24 LYS CB   C -15.444  14.272 -15.841 1.00 . B B .  24 LYS CB   1 1 
       18 109584 2 1  24 LYS CD   C -17.750  14.244 -17.005 1.00 . B B .  24 LYS CD   1 1 
       18 109585 2 1  24 LYS CE   C -17.258  13.157 -17.981 1.00 . B B .  24 LYS CE   1 1 
       18 109586 2 1  24 LYS CG   C -16.617  15.098 -16.392 1.00 . B B .  24 LYS CG   1 1 
       18 109587 2 1  24 LYS H    H -13.327  13.269 -15.091 1.00 . B B .  24 LYS H    1 1 
       18 109588 2 1  24 LYS HA   H -14.060  15.964 -15.598 1.00 . B B .  24 LYS HA   1 1 
       18 109589 2 1  24 LYS HB2  H -14.934  13.782 -16.700 1.00 . B B .  24 LYS HB2  1 1 
       18 109590 2 1  24 LYS HB3  H -15.855  13.467 -15.195 1.00 . B B .  24 LYS HB3  1 1 
       18 109591 2 1  24 LYS HD2  H -18.320  13.758 -16.182 1.00 . B B .  24 LYS HD2  1 1 
       18 109592 2 1  24 LYS HD3  H -18.445  14.942 -17.525 1.00 . B B .  24 LYS HD3  1 1 
       18 109593 2 1  24 LYS HE2  H -16.525  13.590 -18.695 1.00 . B B .  24 LYS HE2  1 1 
       18 109594 2 1  24 LYS HE3  H -16.766  12.333 -17.422 1.00 . B B .  24 LYS HE3  1 1 
       18 109595 2 1  24 LYS HG2  H -17.051  15.731 -15.585 1.00 . B B .  24 LYS HG2  1 1 
       18 109596 2 1  24 LYS HG3  H -16.220  15.784 -17.172 1.00 . B B .  24 LYS HG3  1 1 
       18 109597 2 1  24 LYS HZ1  H -18.266  11.506 -18.744 1.00 . B B .  24 LYS HZ1  1 1 
       18 109598 2 1  24 LYS HZ2  H -18.281  12.880 -19.767 1.00 . B B .  24 LYS HZ2  1 1 
       18 109599 2 1  24 LYS HZ3  H -19.299  12.801 -18.399 1.00 . B B .  24 LYS HZ3  1 1 
       18 109600 2 1  24 LYS N    N -13.201  14.235 -14.874 1.00 . B B .  24 LYS N    1 1 
       18 109601 2 1  24 LYS NZ   N -18.347  12.558 -18.778 1.00 . B B .  24 LYS NZ   1 1 
       18 109602 2 1  24 LYS O    O -15.112  16.596 -13.417 1.00 . B B .  24 LYS O    1 1 
       18 109603 2 1  25 LYS C    C -14.608  15.490 -10.713 1.00 . B B .  25 LYS C    1 1 
       18 109604 2 1  25 LYS CA   C -15.475  14.554 -11.485 1.00 . B B .  25 LYS CA   1 1 
       18 109605 2 1  25 LYS CB   C -15.493  13.205 -10.726 1.00 . B B .  25 LYS CB   1 1 
       18 109606 2 1  25 LYS CD   C -17.955  12.731 -10.513 1.00 . B B .  25 LYS CD   1 1 
       18 109607 2 1  25 LYS CE   C -19.214  12.151 -11.157 1.00 . B B .  25 LYS CE   1 1 
       18 109608 2 1  25 LYS CG   C -16.638  12.280 -11.159 1.00 . B B .  25 LYS CG   1 1 
       18 109609 2 1  25 LYS H    H -14.799  13.481 -13.133 1.00 . B B .  25 LYS H    1 1 
       18 109610 2 1  25 LYS HA   H -16.461  14.996 -11.518 1.00 . B B .  25 LYS HA   1 1 
       18 109611 2 1  25 LYS HB2  H -14.518  12.696 -10.866 1.00 . B B .  25 LYS HB2  1 1 
       18 109612 2 1  25 LYS HB3  H -15.611  13.389  -9.633 1.00 . B B .  25 LYS HB3  1 1 
       18 109613 2 1  25 LYS HD2  H -17.925  12.474  -9.429 1.00 . B B .  25 LYS HD2  1 1 
       18 109614 2 1  25 LYS HD3  H -18.014  13.842 -10.586 1.00 . B B .  25 LYS HD3  1 1 
       18 109615 2 1  25 LYS HE2  H -19.242  12.407 -12.240 1.00 . B B .  25 LYS HE2  1 1 
       18 109616 2 1  25 LYS HE3  H -19.267  11.048 -11.038 1.00 . B B .  25 LYS HE3  1 1 
       18 109617 2 1  25 LYS HG2  H -16.720  12.286 -12.267 1.00 . B B .  25 LYS HG2  1 1 
       18 109618 2 1  25 LYS HG3  H -16.419  11.237 -10.838 1.00 . B B .  25 LYS HG3  1 1 
       18 109619 2 1  25 LYS HZ1  H -20.706  12.182  -9.695 1.00 . B B .  25 LYS HZ1  1 1 
       18 109620 2 1  25 LYS HZ2  H -21.192  12.766 -11.225 1.00 . B B .  25 LYS HZ2  1 1 
       18 109621 2 1  25 LYS HZ3  H -20.208  13.724 -10.193 1.00 . B B .  25 LYS HZ3  1 1 
       18 109622 2 1  25 LYS N    N -15.015  14.414 -12.842 1.00 . B B .  25 LYS N    1 1 
       18 109623 2 1  25 LYS NZ   N -20.403  12.745 -10.530 1.00 . B B .  25 LYS NZ   1 1 
       18 109624 2 1  25 LYS O    O -15.126  16.372 -10.057 1.00 . B B .  25 LYS O    1 1 
       18 109625 2 1  26 ALA C    C -12.499  17.595 -10.302 1.00 . B B .  26 ALA C    1 1 
       18 109626 2 1  26 ALA CA   C -12.338  16.124 -10.025 1.00 . B B .  26 ALA CA   1 1 
       18 109627 2 1  26 ALA CB   C -10.886  15.698 -10.312 1.00 . B B .  26 ALA CB   1 1 
       18 109628 2 1  26 ALA H    H -12.879  14.591 -11.322 1.00 . B B .  26 ALA H    1 1 
       18 109629 2 1  26 ALA HA   H -12.556  15.963  -8.979 1.00 . B B .  26 ALA HA   1 1 
       18 109630 2 1  26 ALA HB1  H -10.191  16.237  -9.636 1.00 . B B .  26 ALA HB1  1 1 
       18 109631 2 1  26 ALA HB2  H -10.604  15.906 -11.365 1.00 . B B .  26 ALA HB2  1 1 
       18 109632 2 1  26 ALA HB3  H -10.762  14.610 -10.125 1.00 . B B .  26 ALA HB3  1 1 
       18 109633 2 1  26 ALA N    N -13.278  15.341 -10.785 1.00 . B B .  26 ALA N    1 1 
       18 109634 2 1  26 ALA O    O -12.620  18.386  -9.375 1.00 . B B .  26 ALA O    1 1 
       18 109635 2 1  27 VAL C    C -14.142  19.807 -11.622 1.00 . B B .  27 VAL C    1 1 
       18 109636 2 1  27 VAL CA   C -12.730  19.379 -11.935 1.00 . B B .  27 VAL CA   1 1 
       18 109637 2 1  27 VAL CB   C -12.305  19.736 -13.364 1.00 . B B .  27 VAL CB   1 1 
       18 109638 2 1  27 VAL CG1  C -13.076  18.954 -14.446 1.00 . B B .  27 VAL CG1  1 1 
       18 109639 2 1  27 VAL CG2  C -12.399  21.261 -13.573 1.00 . B B .  27 VAL CG2  1 1 
       18 109640 2 1  27 VAL H    H -12.507  17.334 -12.342 1.00 . B B .  27 VAL H    1 1 
       18 109641 2 1  27 VAL HA   H -12.087  19.949 -11.274 1.00 . B B .  27 VAL HA   1 1 
       18 109642 2 1  27 VAL HB   H -11.229  19.461 -13.455 1.00 . B B .  27 VAL HB   1 1 
       18 109643 2 1  27 VAL HG11 H -12.997  17.862 -14.283 1.00 . B B .  27 VAL HG11 1 1 
       18 109644 2 1  27 VAL HG12 H -12.664  19.185 -15.450 1.00 . B B .  27 VAL HG12 1 1 
       18 109645 2 1  27 VAL HG13 H -14.152  19.229 -14.448 1.00 . B B .  27 VAL HG13 1 1 
       18 109646 2 1  27 VAL HG21 H -12.034  21.537 -14.582 1.00 . B B .  27 VAL HG21 1 1 
       18 109647 2 1  27 VAL HG22 H -11.786  21.796 -12.815 1.00 . B B .  27 VAL HG22 1 1 
       18 109648 2 1  27 VAL HG23 H -13.446  21.617 -13.488 1.00 . B B .  27 VAL HG23 1 1 
       18 109649 2 1  27 VAL N    N -12.555  17.990 -11.592 1.00 . B B .  27 VAL N    1 1 
       18 109650 2 1  27 VAL O    O -14.331  20.865 -11.047 1.00 . B B .  27 VAL O    1 1 
       18 109651 2 1  28 GLU C    C -16.984  19.544 -10.407 1.00 . B B .  28 GLU C    1 1 
       18 109652 2 1  28 GLU CA   C -16.557  19.440 -11.856 1.00 . B B .  28 GLU CA   1 1 
       18 109653 2 1  28 GLU CB   C -17.551  18.535 -12.639 1.00 . B B .  28 GLU CB   1 1 
       18 109654 2 1  28 GLU CD   C -18.509  19.500 -14.772 1.00 . B B .  28 GLU CD   1 1 
       18 109655 2 1  28 GLU CG   C -18.741  19.288 -13.286 1.00 . B B .  28 GLU CG   1 1 
       18 109656 2 1  28 GLU H    H -15.026  18.112 -12.387 1.00 . B B .  28 GLU H    1 1 
       18 109657 2 1  28 GLU HA   H -16.601  20.430 -12.289 1.00 . B B .  28 GLU HA   1 1 
       18 109658 2 1  28 GLU HB2  H -17.000  18.012 -13.449 1.00 . B B .  28 GLU HB2  1 1 
       18 109659 2 1  28 GLU HB3  H -17.944  17.743 -11.965 1.00 . B B .  28 GLU HB3  1 1 
       18 109660 2 1  28 GLU HG2  H -19.662  18.676 -13.163 1.00 . B B .  28 GLU HG2  1 1 
       18 109661 2 1  28 GLU HG3  H -18.898  20.258 -12.773 1.00 . B B .  28 GLU HG3  1 1 
       18 109662 2 1  28 GLU N    N -15.176  19.008 -11.960 1.00 . B B .  28 GLU N    1 1 
       18 109663 2 1  28 GLU O    O -17.837  20.359 -10.067 1.00 . B B .  28 GLU O    1 1 
       18 109664 2 1  28 GLU OE1  O -18.433  18.489 -15.519 1.00 . B B .  28 GLU OE1  1 1 
       18 109665 2 1  28 GLU OE2  O -18.424  20.666 -15.245 1.00 . B B .  28 GLU OE2  1 1 
       18 109666 2 1  29 ALA C    C -15.997  19.895  -7.472 1.00 . B B .  29 ALA C    1 1 
       18 109667 2 1  29 ALA CA   C -16.625  18.691  -8.120 1.00 . B B .  29 ALA CA   1 1 
       18 109668 2 1  29 ALA CB   C -16.049  17.411  -7.505 1.00 . B B .  29 ALA CB   1 1 
       18 109669 2 1  29 ALA H    H -15.714  18.040  -9.859 1.00 . B B .  29 ALA H    1 1 
       18 109670 2 1  29 ALA HA   H -17.694  18.732  -7.958 1.00 . B B .  29 ALA HA   1 1 
       18 109671 2 1  29 ALA HB1  H -16.305  17.341  -6.441 1.00 . B B .  29 ALA HB1  1 1 
       18 109672 2 1  29 ALA HB2  H -14.944  17.372  -7.613 1.00 . B B .  29 ALA HB2  1 1 
       18 109673 2 1  29 ALA HB3  H -16.488  16.521  -8.001 1.00 . B B .  29 ALA HB3  1 1 
       18 109674 2 1  29 ALA N    N -16.378  18.721  -9.534 1.00 . B B .  29 ALA N    1 1 
       18 109675 2 1  29 ALA O    O -16.606  20.559  -6.637 1.00 . B B .  29 ALA O    1 1 
       18 109676 2 1  30 GLU C    C -14.636  22.677  -8.000 1.00 . B B .  30 GLU C    1 1 
       18 109677 2 1  30 GLU CA   C -14.067  21.408  -7.390 1.00 . B B .  30 GLU CA   1 1 
       18 109678 2 1  30 GLU CB   C -12.563  21.293  -7.701 1.00 . B B .  30 GLU CB   1 1 
       18 109679 2 1  30 GLU CD   C -11.201  21.013  -5.623 1.00 . B B .  30 GLU CD   1 1 
       18 109680 2 1  30 GLU CG   C -11.859  20.277  -6.775 1.00 . B B .  30 GLU CG   1 1 
       18 109681 2 1  30 GLU H    H -14.255  19.684  -8.541 1.00 . B B .  30 GLU H    1 1 
       18 109682 2 1  30 GLU HA   H -14.200  21.468  -6.317 1.00 . B B .  30 GLU HA   1 1 
       18 109683 2 1  30 GLU HB2  H -12.446  20.954  -8.755 1.00 . B B .  30 GLU HB2  1 1 
       18 109684 2 1  30 GLU HB3  H -12.058  22.279  -7.627 1.00 . B B .  30 GLU HB3  1 1 
       18 109685 2 1  30 GLU HG2  H -12.583  19.532  -6.387 1.00 . B B .  30 GLU HG2  1 1 
       18 109686 2 1  30 GLU HG3  H -11.078  19.727  -7.338 1.00 . B B .  30 GLU HG3  1 1 
       18 109687 2 1  30 GLU N    N -14.762  20.239  -7.882 1.00 . B B .  30 GLU N    1 1 
       18 109688 2 1  30 GLU O    O -14.499  23.775  -7.454 1.00 . B B .  30 GLU O    1 1 
       18 109689 2 1  30 GLU OE1  O -10.110  21.601  -5.863 1.00 . B B .  30 GLU OE1  1 1 
       18 109690 2 1  30 GLU OE2  O -11.771  21.032  -4.501 1.00 . B B .  30 GLU OE2  1 1 
       18 109691 2 1  31 ARG C    C -17.056  24.274  -9.230 1.00 . B B .  31 ARG C    1 1 
       18 109692 2 1  31 ARG CA   C -15.841  23.687  -9.907 1.00 . B B .  31 ARG CA   1 1 
       18 109693 2 1  31 ARG CB   C -16.222  23.285 -11.362 1.00 . B B .  31 ARG CB   1 1 
       18 109694 2 1  31 ARG CD   C -15.499  25.274 -12.853 1.00 . B B .  31 ARG CD   1 1 
       18 109695 2 1  31 ARG CG   C -16.651  24.410 -12.318 1.00 . B B .  31 ARG CG   1 1 
       18 109696 2 1  31 ARG CZ   C -15.934  27.706 -13.122 1.00 . B B .  31 ARG CZ   1 1 
       18 109697 2 1  31 ARG H    H -15.403  21.674  -9.581 1.00 . B B .  31 ARG H    1 1 
       18 109698 2 1  31 ARG HA   H -15.063  24.436  -9.942 1.00 . B B .  31 ARG HA   1 1 
       18 109699 2 1  31 ARG HB2  H -15.351  22.784 -11.834 1.00 . B B .  31 ARG HB2  1 1 
       18 109700 2 1  31 ARG HB3  H -17.045  22.537 -11.308 1.00 . B B .  31 ARG HB3  1 1 
       18 109701 2 1  31 ARG HD2  H -14.858  25.639 -12.021 1.00 . B B .  31 ARG HD2  1 1 
       18 109702 2 1  31 ARG HD3  H -14.875  24.716 -13.585 1.00 . B B .  31 ARG HD3  1 1 
       18 109703 2 1  31 ARG HE   H -17.036  26.216 -14.008 1.00 . B B .  31 ARG HE   1 1 
       18 109704 2 1  31 ARG HG2  H -17.157  23.930 -13.188 1.00 . B B .  31 ARG HG2  1 1 
       18 109705 2 1  31 ARG HG3  H -17.409  25.040 -11.803 1.00 . B B .  31 ARG HG3  1 1 
       18 109706 2 1  31 ARG HH11 H -13.927  27.740 -13.529 1.00 . B B .  31 ARG HH11 1 1 
       18 109707 2 1  31 ARG HH12 H -14.520  29.117 -12.671 1.00 . B B .  31 ARG HH12 1 1 
       18 109708 2 1  31 ARG HH21 H -17.932  28.124 -12.806 1.00 . B B .  31 ARG HH21 1 1 
       18 109709 2 1  31 ARG HH22 H -16.819  29.434 -12.452 1.00 . B B .  31 ARG HH22 1 1 
       18 109710 2 1  31 ARG N    N -15.325  22.573  -9.149 1.00 . B B .  31 ARG N    1 1 
       18 109711 2 1  31 ARG NE   N -16.152  26.432 -13.546 1.00 . B B .  31 ARG NE   1 1 
       18 109712 2 1  31 ARG NH1  N -14.667  28.171 -12.980 1.00 . B B .  31 ARG NH1  1 1 
       18 109713 2 1  31 ARG NH2  N -16.987  28.501 -12.815 1.00 . B B .  31 ARG NH2  1 1 
       18 109714 2 1  31 ARG O    O -18.198  23.927  -9.528 1.00 . B B .  31 ARG O    1 1 
       18 109715 2 1  32 GLY C    C -17.742  25.771  -6.200 1.00 . B B .  32 GLY C    1 1 
       18 109716 2 1  32 GLY CA   C -17.889  25.966  -7.669 1.00 . B B .  32 GLY CA   1 1 
       18 109717 2 1  32 GLY H    H -15.894  25.442  -8.042 1.00 . B B .  32 GLY H    1 1 
       18 109718 2 1  32 GLY HA2  H -17.764  27.014  -7.894 1.00 . B B .  32 GLY HA2  1 1 
       18 109719 2 1  32 GLY HA3  H -18.856  25.575  -7.953 1.00 . B B .  32 GLY HA3  1 1 
       18 109720 2 1  32 GLY N    N -16.831  25.248  -8.334 1.00 . B B .  32 GLY N    1 1 
       18 109721 2 1  32 GLY O    O -18.482  26.367  -5.418 1.00 . B B .  32 GLY O    1 1 
       18 109722 2 1  33 ALA C    C -15.717  25.732  -3.739 1.00 . B B .  33 ALA C    1 1 
       18 109723 2 1  33 ALA CA   C -16.579  24.646  -4.367 1.00 . B B .  33 ALA CA   1 1 
       18 109724 2 1  33 ALA CB   C -15.916  23.269  -4.163 1.00 . B B .  33 ALA CB   1 1 
       18 109725 2 1  33 ALA H    H -16.140  24.478  -6.387 1.00 . B B .  33 ALA H    1 1 
       18 109726 2 1  33 ALA HA   H -17.555  24.626  -3.903 1.00 . B B .  33 ALA HA   1 1 
       18 109727 2 1  33 ALA HB1  H -14.923  23.224  -4.657 1.00 . B B .  33 ALA HB1  1 1 
       18 109728 2 1  33 ALA HB2  H -16.548  22.468  -4.605 1.00 . B B .  33 ALA HB2  1 1 
       18 109729 2 1  33 ALA HB3  H -15.780  23.043  -3.086 1.00 . B B .  33 ALA HB3  1 1 
       18 109730 2 1  33 ALA N    N -16.770  24.945  -5.764 1.00 . B B .  33 ALA N    1 1 
       18 109731 2 1  33 ALA O    O -14.927  26.362  -4.446 1.00 . B B .  33 ALA O    1 1 
       18 109732 2 1  34 PRO C    C -13.703  26.608  -1.428 1.00 . B B .  34 PRO C    1 1 
       18 109733 2 1  34 PRO CA   C -15.078  27.101  -1.817 1.00 . B B .  34 PRO CA   1 1 
       18 109734 2 1  34 PRO CB   C -15.898  27.443  -0.562 1.00 . B B .  34 PRO CB   1 1 
       18 109735 2 1  34 PRO CD   C -16.836  25.457  -1.547 1.00 . B B .  34 PRO CD   1 1 
       18 109736 2 1  34 PRO CG   C -16.634  26.146  -0.193 1.00 . B B .  34 PRO CG   1 1 
       18 109737 2 1  34 PRO HA   H -14.978  27.946  -2.483 1.00 . B B .  34 PRO HA   1 1 
       18 109738 2 1  34 PRO HB2  H -15.283  27.837   0.271 1.00 . B B .  34 PRO HB2  1 1 
       18 109739 2 1  34 PRO HB3  H -16.656  28.209  -0.838 1.00 . B B .  34 PRO HB3  1 1 
       18 109740 2 1  34 PRO HD2  H -16.676  24.362  -1.459 1.00 . B B .  34 PRO HD2  1 1 
       18 109741 2 1  34 PRO HD3  H -17.852  25.664  -1.942 1.00 . B B .  34 PRO HD3  1 1 
       18 109742 2 1  34 PRO HG2  H -15.979  25.516   0.448 1.00 . B B .  34 PRO HG2  1 1 
       18 109743 2 1  34 PRO HG3  H -17.592  26.339   0.331 1.00 . B B .  34 PRO HG3  1 1 
       18 109744 2 1  34 PRO N    N -15.843  26.042  -2.453 1.00 . B B .  34 PRO N    1 1 
       18 109745 2 1  34 PRO O    O -13.594  25.557  -0.798 1.00 . B B .  34 PRO O    1 1 
       18 109746 2 1  35 GLY C    C -10.685  26.069  -2.332 1.00 . B B .  35 GLY C    1 1 
       18 109747 2 1  35 GLY CA   C -11.287  27.030  -1.359 1.00 . B B .  35 GLY CA   1 1 
       18 109748 2 1  35 GLY H    H -12.721  28.234  -2.254 1.00 . B B .  35 GLY H    1 1 
       18 109749 2 1  35 GLY HA2  H -10.703  27.938  -1.388 1.00 . B B .  35 GLY HA2  1 1 
       18 109750 2 1  35 GLY HA3  H -11.297  26.563  -0.383 1.00 . B B .  35 GLY HA3  1 1 
       18 109751 2 1  35 GLY N    N -12.638  27.370  -1.746 1.00 . B B .  35 GLY N    1 1 
       18 109752 2 1  35 GLY O    O  -9.570  25.601  -2.125 1.00 . B B .  35 GLY O    1 1 
       18 109753 2 1  36 ALA C    C  -9.786  25.073  -5.099 1.00 . B B .  36 ALA C    1 1 
       18 109754 2 1  36 ALA CA   C -11.051  24.733  -4.363 1.00 . B B .  36 ALA CA   1 1 
       18 109755 2 1  36 ALA CB   C -12.155  24.500  -5.401 1.00 . B B .  36 ALA CB   1 1 
       18 109756 2 1  36 ALA H    H -12.301  26.181  -3.575 1.00 . B B .  36 ALA H    1 1 
       18 109757 2 1  36 ALA HA   H -10.892  23.816  -3.807 1.00 . B B .  36 ALA HA   1 1 
       18 109758 2 1  36 ALA HB1  H -13.079  24.154  -4.895 1.00 . B B .  36 ALA HB1  1 1 
       18 109759 2 1  36 ALA HB2  H -11.850  23.707  -6.115 1.00 . B B .  36 ALA HB2  1 1 
       18 109760 2 1  36 ALA HB3  H -12.385  25.424  -5.966 1.00 . B B .  36 ALA HB3  1 1 
       18 109761 2 1  36 ALA N    N -11.411  25.766  -3.428 1.00 . B B .  36 ALA N    1 1 
       18 109762 2 1  36 ALA O    O  -9.508  26.242  -5.382 1.00 . B B .  36 ALA O    1 1 
       18 109763 2 1  37 ALA C    C  -7.776  23.808  -7.445 1.00 . B B .  37 ALA C    1 1 
       18 109764 2 1  37 ALA CA   C  -7.680  24.161  -5.990 1.00 . B B .  37 ALA CA   1 1 
       18 109765 2 1  37 ALA CB   C  -6.675  23.185  -5.347 1.00 . B B .  37 ALA CB   1 1 
       18 109766 2 1  37 ALA H    H  -9.341  23.095  -5.293 1.00 . B B .  37 ALA H    1 1 
       18 109767 2 1  37 ALA HA   H  -7.322  25.176  -5.892 1.00 . B B .  37 ALA HA   1 1 
       18 109768 2 1  37 ALA HB1  H  -6.575  23.417  -4.265 1.00 . B B .  37 ALA HB1  1 1 
       18 109769 2 1  37 ALA HB2  H  -5.675  23.271  -5.823 1.00 . B B .  37 ALA HB2  1 1 
       18 109770 2 1  37 ALA HB3  H  -7.040  22.140  -5.437 1.00 . B B .  37 ALA HB3  1 1 
       18 109771 2 1  37 ALA N    N  -8.991  24.042  -5.415 1.00 . B B .  37 ALA N    1 1 
       18 109772 2 1  37 ALA O    O  -7.254  24.523  -8.306 1.00 . B B .  37 ALA O    1 1 
       18 109773 2 1  38 LEU C    C  -9.689  22.719  -9.821 1.00 . B B .  38 LEU C    1 1 
       18 109774 2 1  38 LEU CA   C  -8.499  22.137  -9.103 1.00 . B B .  38 LEU CA   1 1 
       18 109775 2 1  38 LEU CB   C  -8.607  20.588  -9.138 1.00 . B B .  38 LEU CB   1 1 
       18 109776 2 1  38 LEU CD1  C  -7.043  20.057 -11.153 1.00 . B B .  38 LEU CD1  1 1 
       18 109777 2 1  38 LEU CD2  C  -8.854  18.455 -10.459 1.00 . B B .  38 LEU CD2  1 1 
       18 109778 2 1  38 LEU CG   C  -8.445  19.929 -10.537 1.00 . B B .  38 LEU CG   1 1 
       18 109779 2 1  38 LEU H    H  -9.003  22.196  -7.062 1.00 . B B .  38 LEU H    1 1 
       18 109780 2 1  38 LEU HA   H  -7.601  22.434  -9.626 1.00 . B B .  38 LEU HA   1 1 
       18 109781 2 1  38 LEU HB2  H  -7.857  20.157  -8.446 1.00 . B B .  38 LEU HB2  1 1 
       18 109782 2 1  38 LEU HB3  H  -9.602  20.303  -8.732 1.00 . B B .  38 LEU HB3  1 1 
       18 109783 2 1  38 LEU HD11 H  -7.066  19.755 -12.223 1.00 . B B .  38 LEU HD11 1 1 
       18 109784 2 1  38 LEU HD12 H  -6.334  19.393 -10.620 1.00 . B B .  38 LEU HD12 1 1 
       18 109785 2 1  38 LEU HD13 H  -6.678  21.104 -11.108 1.00 . B B .  38 LEU HD13 1 1 
       18 109786 2 1  38 LEU HD21 H  -9.877  18.386 -10.031 1.00 . B B .  38 LEU HD21 1 1 
       18 109787 2 1  38 LEU HD22 H  -8.163  17.894  -9.798 1.00 . B B .  38 LEU HD22 1 1 
       18 109788 2 1  38 LEU HD23 H  -8.860  17.984 -11.462 1.00 . B B .  38 LEU HD23 1 1 
       18 109789 2 1  38 LEU HG   H  -9.161  20.426 -11.233 1.00 . B B .  38 LEU HG   1 1 
       18 109790 2 1  38 LEU N    N  -8.449  22.682  -7.764 1.00 . B B .  38 LEU N    1 1 
       18 109791 2 1  38 LEU O    O -10.633  22.036 -10.205 1.00 . B B .  38 LEU O    1 1 
       18 109792 2 1  39 ILE C    C -10.305  24.932 -12.193 1.00 . B B .  39 ILE C    1 1 
       18 109793 2 1  39 ILE CA   C -10.723  24.718 -10.761 1.00 . B B .  39 ILE CA   1 1 
       18 109794 2 1  39 ILE CB   C -11.055  26.043 -10.077 1.00 . B B .  39 ILE CB   1 1 
       18 109795 2 1  39 ILE CD1  C -10.131  28.306  -9.247 1.00 . B B .  39 ILE CD1  1 1 
       18 109796 2 1  39 ILE CG1  C  -9.807  26.942  -9.869 1.00 . B B .  39 ILE CG1  1 1 
       18 109797 2 1  39 ILE CG2  C -11.731  25.693  -8.733 1.00 . B B .  39 ILE CG2  1 1 
       18 109798 2 1  39 ILE H    H  -8.901  24.588  -9.738 1.00 . B B .  39 ILE H    1 1 
       18 109799 2 1  39 ILE HA   H -11.617  24.104 -10.776 1.00 . B B .  39 ILE HA   1 1 
       18 109800 2 1  39 ILE HB   H -11.796  26.597 -10.698 1.00 . B B .  39 ILE HB   1 1 
       18 109801 2 1  39 ILE HD11 H -10.524  28.185  -8.215 1.00 . B B .  39 ILE HD11 1 1 
       18 109802 2 1  39 ILE HD12 H  -9.208  28.923  -9.189 1.00 . B B .  39 ILE HD12 1 1 
       18 109803 2 1  39 ILE HD13 H -10.881  28.848  -9.860 1.00 . B B .  39 ILE HD13 1 1 
       18 109804 2 1  39 ILE HG12 H  -9.074  26.427  -9.210 1.00 . B B .  39 ILE HG12 1 1 
       18 109805 2 1  39 ILE HG13 H  -9.315  27.116 -10.852 1.00 . B B .  39 ILE HG13 1 1 
       18 109806 2 1  39 ILE HG21 H -12.123  26.601  -8.235 1.00 . B B .  39 ILE HG21 1 1 
       18 109807 2 1  39 ILE HG22 H -11.008  25.202  -8.049 1.00 . B B .  39 ILE HG22 1 1 
       18 109808 2 1  39 ILE HG23 H -12.579  24.993  -8.893 1.00 . B B .  39 ILE HG23 1 1 
       18 109809 2 1  39 ILE N    N  -9.659  24.032 -10.072 1.00 . B B .  39 ILE N    1 1 
       18 109810 2 1  39 ILE O    O -10.731  25.885 -12.844 1.00 . B B .  39 ILE O    1 1 
       18 109811 2 1  40 SER C    C  -9.774  23.354 -14.950 1.00 . B B .  40 SER C    1 1 
       18 109812 2 1  40 SER CA   C  -8.879  24.158 -14.039 1.00 . B B .  40 SER CA   1 1 
       18 109813 2 1  40 SER CB   C  -7.413  23.668 -14.049 1.00 . B B .  40 SER CB   1 1 
       18 109814 2 1  40 SER H    H  -9.091  23.276 -12.200 1.00 . B B .  40 SER H    1 1 
       18 109815 2 1  40 SER HA   H  -8.903  25.185 -14.375 1.00 . B B .  40 SER HA   1 1 
       18 109816 2 1  40 SER HB2  H  -7.025  23.568 -15.083 1.00 . B B .  40 SER HB2  1 1 
       18 109817 2 1  40 SER HB3  H  -6.779  24.421 -13.530 1.00 . B B .  40 SER HB3  1 1 
       18 109818 2 1  40 SER HG   H  -6.323  22.192 -13.400 1.00 . B B .  40 SER HG   1 1 
       18 109819 2 1  40 SER N    N  -9.417  24.067 -12.714 1.00 . B B .  40 SER N    1 1 
       18 109820 2 1  40 SER O    O -10.932  23.724 -15.127 1.00 . B B .  40 SER O    1 1 
       18 109821 2 1  40 SER OG   O  -7.283  22.433 -13.347 1.00 . B B .  40 SER OG   1 1 
       18 109822 2 1  41 TYR C    C  -8.743  20.626 -17.180 1.00 . B B .  41 TYR C    1 1 
       18 109823 2 1  41 TYR CA   C  -9.862  21.425 -16.541 1.00 . B B .  41 TYR CA   1 1 
       18 109824 2 1  41 TYR CB   C -10.770  22.180 -17.581 1.00 . B B .  41 TYR CB   1 1 
       18 109825 2 1  41 TYR CD1  C -11.598  20.108 -18.807 1.00 . B B .  41 TYR CD1  1 1 
       18 109826 2 1  41 TYR CD2  C -11.057  22.097 -20.077 1.00 . B B .  41 TYR CD2  1 1 
       18 109827 2 1  41 TYR CE1  C -11.946  19.449 -19.993 1.00 . B B .  41 TYR CE1  1 1 
       18 109828 2 1  41 TYR CE2  C -11.410  21.446 -21.263 1.00 . B B .  41 TYR CE2  1 1 
       18 109829 2 1  41 TYR CG   C -11.140  21.436 -18.838 1.00 . B B .  41 TYR CG   1 1 
       18 109830 2 1  41 TYR CZ   C -11.853  20.121 -21.219 1.00 . B B .  41 TYR CZ   1 1 
       18 109831 2 1  41 TYR H    H  -8.345  21.959 -15.204 1.00 . B B .  41 TYR H    1 1 
       18 109832 2 1  41 TYR HA   H -10.485  20.718 -16.010 1.00 . B B .  41 TYR HA   1 1 
       18 109833 2 1  41 TYR HB2  H -11.726  22.451 -17.083 1.00 . B B .  41 TYR HB2  1 1 
       18 109834 2 1  41 TYR HB3  H -10.277  23.132 -17.867 1.00 . B B .  41 TYR HB3  1 1 
       18 109835 2 1  41 TYR HD1  H -11.689  19.585 -17.866 1.00 . B B .  41 TYR HD1  1 1 
       18 109836 2 1  41 TYR HD2  H -10.730  23.127 -20.117 1.00 . B B .  41 TYR HD2  1 1 
       18 109837 2 1  41 TYR HE1  H -12.298  18.427 -19.948 1.00 . B B .  41 TYR HE1  1 1 
       18 109838 2 1  41 TYR HE2  H -11.352  21.986 -22.199 1.00 . B B .  41 TYR HE2  1 1 
       18 109839 2 1  41 TYR HH   H -12.008  20.043 -23.155 1.00 . B B .  41 TYR HH   1 1 
       18 109840 2 1  41 TYR N    N  -9.242  22.257 -15.532 1.00 . B B .  41 TYR N    1 1 
       18 109841 2 1  41 TYR O    O  -8.695  19.425 -16.922 1.00 . B B .  41 TYR O    1 1 
       18 109842 2 1  41 TYR OH   O -12.255  19.470 -22.401 1.00 . B B .  41 TYR OH   1 1 
       18 109843 2 1  42 PRO C    C  -5.912  19.560 -18.048 1.00 . B B .  42 PRO C    1 1 
       18 109844 2 1  42 PRO CA   C  -6.982  20.271 -18.838 1.00 . B B .  42 PRO CA   1 1 
       18 109845 2 1  42 PRO CB   C  -6.337  21.240 -19.845 1.00 . B B .  42 PRO CB   1 1 
       18 109846 2 1  42 PRO CD   C  -7.566  22.553 -18.276 1.00 . B B .  42 PRO CD   1 1 
       18 109847 2 1  42 PRO CG   C  -6.284  22.582 -19.109 1.00 . B B .  42 PRO CG   1 1 
       18 109848 2 1  42 PRO HA   H  -7.612  19.525 -19.304 1.00 . B B .  42 PRO HA   1 1 
       18 109849 2 1  42 PRO HB2  H  -5.340  20.909 -20.201 1.00 . B B .  42 PRO HB2  1 1 
       18 109850 2 1  42 PRO HB3  H  -7.012  21.338 -20.725 1.00 . B B .  42 PRO HB3  1 1 
       18 109851 2 1  42 PRO HD2  H  -7.456  23.142 -17.341 1.00 . B B .  42 PRO HD2  1 1 
       18 109852 2 1  42 PRO HD3  H  -8.408  22.949 -18.882 1.00 . B B .  42 PRO HD3  1 1 
       18 109853 2 1  42 PRO HG2  H  -5.401  22.614 -18.431 1.00 . B B .  42 PRO HG2  1 1 
       18 109854 2 1  42 PRO HG3  H  -6.247  23.450 -19.799 1.00 . B B .  42 PRO HG3  1 1 
       18 109855 2 1  42 PRO N    N  -7.803  21.129 -17.991 1.00 . B B .  42 PRO N    1 1 
       18 109856 2 1  42 PRO O    O  -5.267  18.663 -18.595 1.00 . B B .  42 PRO O    1 1 
       18 109857 2 1  43 ASP C    C  -5.436  18.493 -14.904 1.00 . B B .  43 ASP C    1 1 
       18 109858 2 1  43 ASP CA   C  -4.712  19.350 -15.911 1.00 . B B .  43 ASP CA   1 1 
       18 109859 2 1  43 ASP CB   C  -3.743  20.367 -15.235 1.00 . B B .  43 ASP CB   1 1 
       18 109860 2 1  43 ASP CG   C  -4.434  21.625 -14.744 1.00 . B B .  43 ASP CG   1 1 
       18 109861 2 1  43 ASP H    H  -6.135  20.769 -16.423 1.00 . B B .  43 ASP H    1 1 
       18 109862 2 1  43 ASP HA   H  -4.089  18.675 -16.483 1.00 . B B .  43 ASP HA   1 1 
       18 109863 2 1  43 ASP HB2  H  -3.203  19.881 -14.393 1.00 . B B .  43 ASP HB2  1 1 
       18 109864 2 1  43 ASP HB3  H  -2.977  20.670 -15.983 1.00 . B B .  43 ASP HB3  1 1 
       18 109865 2 1  43 ASP N    N  -5.677  19.960 -16.790 1.00 . B B .  43 ASP N    1 1 
       18 109866 2 1  43 ASP O    O  -4.808  17.906 -14.026 1.00 . B B .  43 ASP O    1 1 
       18 109867 2 1  43 ASP OD1  O  -4.620  22.576 -15.557 1.00 . B B .  43 ASP OD1  1 1 
       18 109868 2 1  43 ASP OD2  O  -4.800  21.684 -13.542 1.00 . B B .  43 ASP OD2  1 1 
       18 109869 2 1  44 ALA C    C  -7.213  16.031 -14.451 1.00 . B B .  44 ALA C    1 1 
       18 109870 2 1  44 ALA CA   C  -7.554  17.467 -14.180 1.00 . B B .  44 ALA CA   1 1 
       18 109871 2 1  44 ALA CB   C  -9.071  17.644 -14.358 1.00 . B B .  44 ALA CB   1 1 
       18 109872 2 1  44 ALA H    H  -7.283  18.792 -15.773 1.00 . B B .  44 ALA H    1 1 
       18 109873 2 1  44 ALA HA   H  -7.284  17.690 -13.156 1.00 . B B .  44 ALA HA   1 1 
       18 109874 2 1  44 ALA HB1  H  -9.399  17.373 -15.384 1.00 . B B .  44 ALA HB1  1 1 
       18 109875 2 1  44 ALA HB2  H  -9.349  18.701 -14.169 1.00 . B B .  44 ALA HB2  1 1 
       18 109876 2 1  44 ALA HB3  H  -9.622  17.007 -13.633 1.00 . B B .  44 ALA HB3  1 1 
       18 109877 2 1  44 ALA N    N  -6.771  18.324 -15.048 1.00 . B B .  44 ALA N    1 1 
       18 109878 2 1  44 ALA O    O  -7.044  15.233 -13.535 1.00 . B B .  44 ALA O    1 1 
       18 109879 2 1  45 ILE C    C  -5.374  13.905 -15.695 1.00 . B B .  45 ILE C    1 1 
       18 109880 2 1  45 ILE CA   C  -6.719  14.359 -16.196 1.00 . B B .  45 ILE CA   1 1 
       18 109881 2 1  45 ILE CB   C  -6.863  14.247 -17.720 1.00 . B B .  45 ILE CB   1 1 
       18 109882 2 1  45 ILE CD1  C  -6.989  12.603 -19.710 1.00 . B B .  45 ILE CD1  1 1 
       18 109883 2 1  45 ILE CG1  C  -6.636  12.801 -18.231 1.00 . B B .  45 ILE CG1  1 1 
       18 109884 2 1  45 ILE CG2  C  -5.988  15.296 -18.446 1.00 . B B .  45 ILE CG2  1 1 
       18 109885 2 1  45 ILE H    H  -7.151  16.376 -16.455 1.00 . B B .  45 ILE H    1 1 
       18 109886 2 1  45 ILE HA   H  -7.428  13.702 -15.728 1.00 . B B .  45 ILE HA   1 1 
       18 109887 2 1  45 ILE HB   H  -7.928  14.492 -17.953 1.00 . B B .  45 ILE HB   1 1 
       18 109888 2 1  45 ILE HD11 H  -6.332  13.211 -20.367 1.00 . B B .  45 ILE HD11 1 1 
       18 109889 2 1  45 ILE HD12 H  -6.869  11.535 -19.994 1.00 . B B .  45 ILE HD12 1 1 
       18 109890 2 1  45 ILE HD13 H  -8.044  12.893 -19.898 1.00 . B B .  45 ILE HD13 1 1 
       18 109891 2 1  45 ILE HG12 H  -5.576  12.507 -18.064 1.00 . B B .  45 ILE HG12 1 1 
       18 109892 2 1  45 ILE HG13 H  -7.266  12.113 -17.621 1.00 . B B .  45 ILE HG13 1 1 
       18 109893 2 1  45 ILE HG21 H  -4.911  15.091 -18.277 1.00 . B B .  45 ILE HG21 1 1 
       18 109894 2 1  45 ILE HG22 H  -6.213  16.326 -18.104 1.00 . B B .  45 ILE HG22 1 1 
       18 109895 2 1  45 ILE HG23 H  -6.174  15.265 -19.540 1.00 . B B .  45 ILE HG23 1 1 
       18 109896 2 1  45 ILE N    N  -7.032  15.696 -15.742 1.00 . B B .  45 ILE N    1 1 
       18 109897 2 1  45 ILE O    O  -5.147  12.725 -15.451 1.00 . B B .  45 ILE O    1 1 
       18 109898 2 1  46 TRP C    C  -3.009  14.366 -13.622 1.00 . B B .  46 TRP C    1 1 
       18 109899 2 1  46 TRP CA   C  -3.098  14.511 -15.120 1.00 . B B .  46 TRP CA   1 1 
       18 109900 2 1  46 TRP CB   C  -2.094  15.574 -15.621 1.00 . B B .  46 TRP CB   1 1 
       18 109901 2 1  46 TRP CD1  C   0.399  14.845 -15.552 1.00 . B B .  46 TRP CD1  1 1 
       18 109902 2 1  46 TRP CD2  C  -0.685  14.376 -17.463 1.00 . B B .  46 TRP CD2  1 1 
       18 109903 2 1  46 TRP CE2  C   0.656  13.963 -17.591 1.00 . B B .  46 TRP CE2  1 1 
       18 109904 2 1  46 TRP CE3  C  -1.598  14.187 -18.498 1.00 . B B .  46 TRP CE3  1 1 
       18 109905 2 1  46 TRP CG   C  -0.817  14.967 -16.155 1.00 . B B .  46 TRP CG   1 1 
       18 109906 2 1  46 TRP CH2  C   0.201  13.183 -19.806 1.00 . B B .  46 TRP CH2  1 1 
       18 109907 2 1  46 TRP CZ2  C   1.119  13.382 -18.764 1.00 . B B .  46 TRP CZ2  1 1 
       18 109908 2 1  46 TRP CZ3  C  -1.140  13.574 -19.675 1.00 . B B .  46 TRP CZ3  1 1 
       18 109909 2 1  46 TRP H    H  -4.659  15.814 -15.602 1.00 . B B .  46 TRP H    1 1 
       18 109910 2 1  46 TRP HA   H  -2.855  13.549 -15.559 1.00 . B B .  46 TRP HA   1 1 
       18 109911 2 1  46 TRP HB2  H  -2.554  16.117 -16.475 1.00 . B B .  46 TRP HB2  1 1 
       18 109912 2 1  46 TRP HB3  H  -1.869  16.320 -14.829 1.00 . B B .  46 TRP HB3  1 1 
       18 109913 2 1  46 TRP HD1  H   0.629  15.174 -14.550 1.00 . B B .  46 TRP HD1  1 1 
       18 109914 2 1  46 TRP HE1  H   2.273  14.348 -16.313 1.00 . B B .  46 TRP HE1  1 1 
       18 109915 2 1  46 TRP HE3  H  -2.631  14.480 -18.411 1.00 . B B .  46 TRP HE3  1 1 
       18 109916 2 1  46 TRP HH2  H   0.537  12.717 -20.721 1.00 . B B .  46 TRP HH2  1 1 
       18 109917 2 1  46 TRP HZ2  H   2.149  13.083 -18.887 1.00 . B B .  46 TRP HZ2  1 1 
       18 109918 2 1  46 TRP HZ3  H  -1.828  13.396 -20.487 1.00 . B B .  46 TRP HZ3  1 1 
       18 109919 2 1  46 TRP N    N  -4.441  14.850 -15.501 1.00 . B B .  46 TRP N    1 1 
       18 109920 2 1  46 TRP NE1  N   1.295  14.262 -16.414 1.00 . B B .  46 TRP NE1  1 1 
       18 109921 2 1  46 TRP O    O  -2.064  13.783 -13.101 1.00 . B B .  46 TRP O    1 1 
       18 109922 2 1  47 TRP C    C  -4.637  13.431 -11.138 1.00 . B B .  47 TRP C    1 1 
       18 109923 2 1  47 TRP CA   C  -4.043  14.775 -11.443 1.00 . B B .  47 TRP CA   1 1 
       18 109924 2 1  47 TRP CB   C  -4.876  15.881 -10.745 1.00 . B B .  47 TRP CB   1 1 
       18 109925 2 1  47 TRP CD1  C  -3.680  15.878  -8.422 1.00 . B B .  47 TRP CD1  1 1 
       18 109926 2 1  47 TRP CD2  C  -5.922  15.739  -8.344 1.00 . B B .  47 TRP CD2  1 1 
       18 109927 2 1  47 TRP CE2  C  -5.420  15.733  -7.024 1.00 . B B .  47 TRP CE2  1 1 
       18 109928 2 1  47 TRP CE3  C  -7.285  15.617  -8.596 1.00 . B B .  47 TRP CE3  1 1 
       18 109929 2 1  47 TRP CG   C  -4.791  15.863  -9.223 1.00 . B B .  47 TRP CG   1 1 
       18 109930 2 1  47 TRP CH2  C  -7.651  15.507  -6.186 1.00 . B B .  47 TRP CH2  1 1 
       18 109931 2 1  47 TRP CZ2  C  -6.276  15.618  -5.936 1.00 . B B .  47 TRP CZ2  1 1 
       18 109932 2 1  47 TRP CZ3  C  -8.149  15.506  -7.496 1.00 . B B .  47 TRP CZ3  1 1 
       18 109933 2 1  47 TRP H    H  -4.769  15.371 -13.307 1.00 . B B .  47 TRP H    1 1 
       18 109934 2 1  47 TRP HA   H  -3.030  14.795 -11.060 1.00 . B B .  47 TRP HA   1 1 
       18 109935 2 1  47 TRP HB2  H  -4.492  16.865 -11.089 1.00 . B B .  47 TRP HB2  1 1 
       18 109936 2 1  47 TRP HB3  H  -5.937  15.806 -11.066 1.00 . B B .  47 TRP HB3  1 1 
       18 109937 2 1  47 TRP HD1  H  -2.661  15.865  -8.780 1.00 . B B .  47 TRP HD1  1 1 
       18 109938 2 1  47 TRP HE1  H  -3.461  15.653  -6.327 1.00 . B B .  47 TRP HE1  1 1 
       18 109939 2 1  47 TRP HE3  H  -7.685  15.587  -9.597 1.00 . B B .  47 TRP HE3  1 1 
       18 109940 2 1  47 TRP HH2  H  -8.340  15.410  -5.359 1.00 . B B .  47 TRP HH2  1 1 
       18 109941 2 1  47 TRP HZ2  H  -5.912  15.597  -4.920 1.00 . B B .  47 TRP HZ2  1 1 
       18 109942 2 1  47 TRP HZ3  H  -9.213  15.405  -7.659 1.00 . B B .  47 TRP HZ3  1 1 
       18 109943 2 1  47 TRP N    N  -3.990  14.918 -12.878 1.00 . B B .  47 TRP N    1 1 
       18 109944 2 1  47 TRP NE1  N  -4.049  15.831  -7.096 1.00 . B B .  47 TRP NE1  1 1 
       18 109945 2 1  47 TRP O    O  -4.151  12.724 -10.252 1.00 . B B .  47 TRP O    1 1 
       18 109946 2 1  48 SER C    C  -5.505  10.623 -12.279 1.00 . B B .  48 SER C    1 1 
       18 109947 2 1  48 SER CA   C  -6.341  11.755 -11.725 1.00 . B B .  48 SER CA   1 1 
       18 109948 2 1  48 SER CB   C  -7.730  11.731 -12.400 1.00 . B B .  48 SER CB   1 1 
       18 109949 2 1  48 SER H    H  -6.102  13.626 -12.574 1.00 . B B .  48 SER H    1 1 
       18 109950 2 1  48 SER HA   H  -6.474  11.586 -10.666 1.00 . B B .  48 SER HA   1 1 
       18 109951 2 1  48 SER HB2  H  -7.625  11.890 -13.497 1.00 . B B .  48 SER HB2  1 1 
       18 109952 2 1  48 SER HB3  H  -8.217  10.744 -12.233 1.00 . B B .  48 SER HB3  1 1 
       18 109953 2 1  48 SER HG   H  -9.421  12.650 -12.240 1.00 . B B .  48 SER HG   1 1 
       18 109954 2 1  48 SER N    N  -5.682  13.028 -11.891 1.00 . B B .  48 SER N    1 1 
       18 109955 2 1  48 SER O    O  -5.931   9.907 -13.177 1.00 . B B .  48 SER O    1 1 
       18 109956 2 1  48 SER OG   O  -8.550  12.758 -11.846 1.00 . B B .  48 SER OG   1 1 
       18 109957 2 1  49 VAL C    C  -2.867   8.901 -10.738 1.00 . B B .  49 VAL C    1 1 
       18 109958 2 1  49 VAL CA   C  -3.357   9.406 -12.067 1.00 . B B .  49 VAL CA   1 1 
       18 109959 2 1  49 VAL CB   C  -2.182   9.899 -12.922 1.00 . B B .  49 VAL CB   1 1 
       18 109960 2 1  49 VAL CG1  C  -1.233   8.726 -13.260 1.00 . B B .  49 VAL CG1  1 1 
       18 109961 2 1  49 VAL CG2  C  -2.731  10.544 -14.212 1.00 . B B .  49 VAL CG2  1 1 
       18 109962 2 1  49 VAL H    H  -4.001  11.099 -11.027 1.00 . B B .  49 VAL H    1 1 
       18 109963 2 1  49 VAL HA   H  -3.880   8.602 -12.567 1.00 . B B .  49 VAL HA   1 1 
       18 109964 2 1  49 VAL HB   H  -1.603  10.678 -12.378 1.00 . B B .  49 VAL HB   1 1 
       18 109965 2 1  49 VAL HG11 H  -0.774   8.295 -12.346 1.00 . B B .  49 VAL HG11 1 1 
       18 109966 2 1  49 VAL HG12 H  -0.410   9.074 -13.922 1.00 . B B .  49 VAL HG12 1 1 
       18 109967 2 1  49 VAL HG13 H  -1.783   7.919 -13.792 1.00 . B B .  49 VAL HG13 1 1 
       18 109968 2 1  49 VAL HG21 H  -3.339  11.443 -13.981 1.00 . B B .  49 VAL HG21 1 1 
       18 109969 2 1  49 VAL HG22 H  -3.373   9.826 -14.766 1.00 . B B .  49 VAL HG22 1 1 
       18 109970 2 1  49 VAL HG23 H  -1.896  10.858 -14.873 1.00 . B B .  49 VAL HG23 1 1 
       18 109971 2 1  49 VAL N    N  -4.293  10.441 -11.726 1.00 . B B .  49 VAL N    1 1 
       18 109972 2 1  49 VAL O    O  -3.144   7.766 -10.362 1.00 . B B .  49 VAL O    1 1 
       18 109973 2 1  50 GLU C    C  -2.273   8.846  -7.656 1.00 . B B .  50 GLU C    1 1 
       18 109974 2 1  50 GLU CA   C  -1.406   9.336  -8.787 1.00 . B B .  50 GLU CA   1 1 
       18 109975 2 1  50 GLU CB   C  -0.458  10.437  -8.243 1.00 . B B .  50 GLU CB   1 1 
       18 109976 2 1  50 GLU CD   C  -0.021  12.722  -7.341 1.00 . B B .  50 GLU CD   1 1 
       18 109977 2 1  50 GLU CG   C  -1.117  11.766  -7.794 1.00 . B B .  50 GLU CG   1 1 
       18 109978 2 1  50 GLU H    H  -2.018  10.704 -10.225 1.00 . B B .  50 GLU H    1 1 
       18 109979 2 1  50 GLU HA   H  -0.793   8.503  -9.101 1.00 . B B .  50 GLU HA   1 1 
       18 109980 2 1  50 GLU HB2  H   0.116  10.025  -7.380 1.00 . B B .  50 GLU HB2  1 1 
       18 109981 2 1  50 GLU HB3  H   0.288  10.663  -9.036 1.00 . B B .  50 GLU HB3  1 1 
       18 109982 2 1  50 GLU HG2  H  -1.673  12.230  -8.633 1.00 . B B .  50 GLU HG2  1 1 
       18 109983 2 1  50 GLU HG3  H  -1.815  11.588  -6.950 1.00 . B B .  50 GLU HG3  1 1 
       18 109984 2 1  50 GLU N    N  -2.163   9.758  -9.954 1.00 . B B .  50 GLU N    1 1 
       18 109985 2 1  50 GLU O    O  -1.819   8.138  -6.758 1.00 . B B .  50 GLU O    1 1 
       18 109986 2 1  50 GLU OE1  O   1.038  12.743  -8.019 1.00 . B B .  50 GLU OE1  1 1 
       18 109987 2 1  50 GLU OE2  O  -0.187  13.458  -6.333 1.00 . B B .  50 GLU OE2  1 1 
       18 109988 2 1  51 THR C    C  -4.867   7.354  -6.882 1.00 . B B .  51 THR C    1 1 
       18 109989 2 1  51 THR CA   C  -4.535   8.824  -6.695 1.00 . B B .  51 THR CA   1 1 
       18 109990 2 1  51 THR CB   C  -5.739   9.779  -6.725 1.00 . B B .  51 THR CB   1 1 
       18 109991 2 1  51 THR CG2  C  -6.168  10.096  -8.175 1.00 . B B .  51 THR CG2  1 1 
       18 109992 2 1  51 THR H    H  -3.902   9.783  -8.422 1.00 . B B .  51 THR H    1 1 
       18 109993 2 1  51 THR HA   H  -4.066   8.910  -5.721 1.00 . B B .  51 THR HA   1 1 
       18 109994 2 1  51 THR HB   H  -5.427  10.737  -6.249 1.00 . B B .  51 THR HB   1 1 
       18 109995 2 1  51 THR HG1  H  -6.561   8.996  -5.146 1.00 . B B .  51 THR HG1  1 1 
       18 109996 2 1  51 THR HG21 H  -5.397  10.689  -8.707 1.00 . B B .  51 THR HG21 1 1 
       18 109997 2 1  51 THR HG22 H  -7.098  10.706  -8.165 1.00 . B B .  51 THR HG22 1 1 
       18 109998 2 1  51 THR HG23 H  -6.374   9.163  -8.739 1.00 . B B .  51 THR HG23 1 1 
       18 109999 2 1  51 THR N    N  -3.565   9.213  -7.683 1.00 . B B .  51 THR N    1 1 
       18 110000 2 1  51 THR O    O  -5.135   6.645  -5.917 1.00 . B B .  51 THR O    1 1 
       18 110001 2 1  51 THR OG1  O  -6.873   9.309  -6.006 1.00 . B B .  51 THR OG1  1 1 
       18 110002 2 1  52 ALA C    C  -4.042   4.549  -7.845 1.00 . B B .  52 ALA C    1 1 
       18 110003 2 1  52 ALA CA   C  -5.127   5.444  -8.377 1.00 . B B .  52 ALA CA   1 1 
       18 110004 2 1  52 ALA CB   C  -5.256   5.159  -9.879 1.00 . B B .  52 ALA CB   1 1 
       18 110005 2 1  52 ALA H    H  -4.456   7.350  -8.900 1.00 . B B .  52 ALA H    1 1 
       18 110006 2 1  52 ALA HA   H  -6.052   5.199  -7.870 1.00 . B B .  52 ALA HA   1 1 
       18 110007 2 1  52 ALA HB1  H  -6.098   5.747 -10.294 1.00 . B B .  52 ALA HB1  1 1 
       18 110008 2 1  52 ALA HB2  H  -5.462   4.083 -10.045 1.00 . B B .  52 ALA HB2  1 1 
       18 110009 2 1  52 ALA HB3  H  -4.324   5.428 -10.420 1.00 . B B .  52 ALA HB3  1 1 
       18 110010 2 1  52 ALA N    N  -4.807   6.828  -8.122 1.00 . B B .  52 ALA N    1 1 
       18 110011 2 1  52 ALA O    O  -4.291   3.398  -7.504 1.00 . B B .  52 ALA O    1 1 
       18 110012 2 1  53 THR C    C  -1.489   4.605  -5.772 1.00 . B B .  53 THR C    1 1 
       18 110013 2 1  53 THR CA   C  -1.671   4.343  -7.251 1.00 . B B .  53 THR CA   1 1 
       18 110014 2 1  53 THR CB   C  -0.416   4.727  -8.022 1.00 . B B .  53 THR CB   1 1 
       18 110015 2 1  53 THR CG2  C  -0.445   3.999  -9.382 1.00 . B B .  53 THR CG2  1 1 
       18 110016 2 1  53 THR H    H  -2.583   5.990  -8.068 1.00 . B B .  53 THR H    1 1 
       18 110017 2 1  53 THR HA   H  -1.839   3.278  -7.356 1.00 . B B .  53 THR HA   1 1 
       18 110018 2 1  53 THR HB   H   0.509   4.425  -7.479 1.00 . B B .  53 THR HB   1 1 
       18 110019 2 1  53 THR HG1  H  -0.295   6.556  -7.419 1.00 . B B .  53 THR HG1  1 1 
       18 110020 2 1  53 THR HG21 H  -0.464   2.900  -9.223 1.00 . B B .  53 THR HG21 1 1 
       18 110021 2 1  53 THR HG22 H   0.460   4.251  -9.973 1.00 . B B .  53 THR HG22 1 1 
       18 110022 2 1  53 THR HG23 H  -1.343   4.288  -9.967 1.00 . B B .  53 THR HG23 1 1 
       18 110023 2 1  53 THR N    N  -2.807   5.068  -7.756 1.00 . B B .  53 THR N    1 1 
       18 110024 2 1  53 THR O    O  -0.427   4.308  -5.233 1.00 . B B .  53 THR O    1 1 
       18 110025 2 1  53 THR OG1  O  -0.390   6.131  -8.282 1.00 . B B .  53 THR OG1  1 1 
       18 110026 2 1  54 THR C    C  -1.413   6.141  -3.100 1.00 . B B .  54 THR C    1 1 
       18 110027 2 1  54 THR CA   C  -2.587   5.365  -3.671 1.00 . B B .  54 THR CA   1 1 
       18 110028 2 1  54 THR CB   C  -2.913   4.077  -2.894 1.00 . B B .  54 THR CB   1 1 
       18 110029 2 1  54 THR CG2  C  -4.281   3.551  -3.375 1.00 . B B .  54 THR CG2  1 1 
       18 110030 2 1  54 THR H    H  -3.358   5.406  -5.584 1.00 . B B .  54 THR H    1 1 
       18 110031 2 1  54 THR HA   H  -3.438   6.013  -3.528 1.00 . B B .  54 THR HA   1 1 
       18 110032 2 1  54 THR HB   H  -2.976   4.305  -1.805 1.00 . B B .  54 THR HB   1 1 
       18 110033 2 1  54 THR HG1  H  -1.103   3.465  -2.936 1.00 . B B .  54 THR HG1  1 1 
       18 110034 2 1  54 THR HG21 H  -4.234   3.219  -4.434 1.00 . B B .  54 THR HG21 1 1 
       18 110035 2 1  54 THR HG22 H  -5.053   4.342  -3.294 1.00 . B B .  54 THR HG22 1 1 
       18 110036 2 1  54 THR HG23 H  -4.598   2.687  -2.754 1.00 . B B .  54 THR HG23 1 1 
       18 110037 2 1  54 THR N    N  -2.516   5.172  -5.102 1.00 . B B .  54 THR N    1 1 
       18 110038 2 1  54 THR O    O  -0.778   5.710  -2.137 1.00 . B B .  54 THR O    1 1 
       18 110039 2 1  54 THR OG1  O  -1.958   3.035  -3.095 1.00 . B B .  54 THR OG1  1 1 
       18 110040 2 1  55 VAL C    C  -0.928   9.510  -3.232 1.00 . B B .  55 VAL C    1 1 
       18 110041 2 1  55 VAL CA   C  -0.130   8.235  -3.183 1.00 . B B .  55 VAL CA   1 1 
       18 110042 2 1  55 VAL CB   C   1.156   8.305  -4.026 1.00 . B B .  55 VAL CB   1 1 
       18 110043 2 1  55 VAL CG1  C   2.315   8.885  -3.186 1.00 . B B .  55 VAL CG1  1 1 
       18 110044 2 1  55 VAL CG2  C   1.540   6.889  -4.498 1.00 . B B .  55 VAL CG2  1 1 
       18 110045 2 1  55 VAL H    H  -1.659   7.669  -4.445 1.00 . B B .  55 VAL H    1 1 
       18 110046 2 1  55 VAL HA   H   0.093   7.997  -2.148 1.00 . B B .  55 VAL HA   1 1 
       18 110047 2 1  55 VAL HB   H   1.004   8.924  -4.939 1.00 . B B .  55 VAL HB   1 1 
       18 110048 2 1  55 VAL HG11 H   3.245   8.938  -3.791 1.00 . B B .  55 VAL HG11 1 1 
       18 110049 2 1  55 VAL HG12 H   2.511   8.218  -2.317 1.00 . B B .  55 VAL HG12 1 1 
       18 110050 2 1  55 VAL HG13 H   2.098   9.896  -2.789 1.00 . B B .  55 VAL HG13 1 1 
       18 110051 2 1  55 VAL HG21 H   1.566   6.191  -3.633 1.00 . B B .  55 VAL HG21 1 1 
       18 110052 2 1  55 VAL HG22 H   2.544   6.897  -4.969 1.00 . B B .  55 VAL HG22 1 1 
       18 110053 2 1  55 VAL HG23 H   0.813   6.502  -5.240 1.00 . B B .  55 VAL HG23 1 1 
       18 110054 2 1  55 VAL N    N  -1.118   7.318  -3.684 1.00 . B B .  55 VAL N    1 1 
       18 110055 2 1  55 VAL O    O  -2.151   9.499  -3.090 1.00 . B B .  55 VAL O    1 1 
       18 110056 2 1  56 GLY C    C   0.262  12.697  -2.933 1.00 . B B .  56 GLY C    1 1 
       18 110057 2 1  56 GLY CA   C  -0.904  11.926  -3.423 1.00 . B B .  56 GLY CA   1 1 
       18 110058 2 1  56 GLY H    H   0.691  10.642  -3.664 1.00 . B B .  56 GLY H    1 1 
       18 110059 2 1  56 GLY HA2  H  -1.209  12.257  -4.403 1.00 . B B .  56 GLY HA2  1 1 
       18 110060 2 1  56 GLY HA3  H  -1.669  11.922  -2.658 1.00 . B B .  56 GLY HA3  1 1 
       18 110061 2 1  56 GLY N    N  -0.296  10.640  -3.525 1.00 . B B .  56 GLY N    1 1 
       18 110062 2 1  56 GLY O    O   0.527  12.766  -1.737 1.00 . B B .  56 GLY O    1 1 
       18 110063 2 1  57 TYR C    C   1.932  15.349  -3.064 1.00 . B B .  57 TYR C    1 1 
       18 110064 2 1  57 TYR CA   C   2.279  13.951  -3.503 1.00 . B B .  57 TYR CA   1 1 
       18 110065 2 1  57 TYR CB   C   3.281  14.098  -4.681 1.00 . B B .  57 TYR CB   1 1 
       18 110066 2 1  57 TYR CD1  C   3.539  11.848  -5.812 1.00 . B B .  57 TYR CD1  1 1 
       18 110067 2 1  57 TYR CD2  C   5.295  12.599  -4.329 1.00 . B B .  57 TYR CD2  1 1 
       18 110068 2 1  57 TYR CE1  C   4.276  10.695  -6.103 1.00 . B B .  57 TYR CE1  1 1 
       18 110069 2 1  57 TYR CE2  C   6.039  11.445  -4.619 1.00 . B B .  57 TYR CE2  1 1 
       18 110070 2 1  57 TYR CG   C   4.043  12.820  -4.934 1.00 . B B .  57 TYR CG   1 1 
       18 110071 2 1  57 TYR CZ   C   5.534  10.500  -5.522 1.00 . B B .  57 TYR CZ   1 1 
       18 110072 2 1  57 TYR H    H   0.787  13.241  -4.837 1.00 . B B .  57 TYR H    1 1 
       18 110073 2 1  57 TYR HA   H   2.752  13.446  -2.670 1.00 . B B .  57 TYR HA   1 1 
       18 110074 2 1  57 TYR HB2  H   2.739  14.388  -5.607 1.00 . B B .  57 TYR HB2  1 1 
       18 110075 2 1  57 TYR HB3  H   4.037  14.882  -4.449 1.00 . B B .  57 TYR HB3  1 1 
       18 110076 2 1  57 TYR HD1  H   2.574  11.987  -6.275 1.00 . B B .  57 TYR HD1  1 1 
       18 110077 2 1  57 TYR HD2  H   5.692  13.324  -3.632 1.00 . B B .  57 TYR HD2  1 1 
       18 110078 2 1  57 TYR HE1  H   3.870   9.960  -6.785 1.00 . B B .  57 TYR HE1  1 1 
       18 110079 2 1  57 TYR HE2  H   6.990  11.286  -4.131 1.00 . B B .  57 TYR HE2  1 1 
       18 110080 2 1  57 TYR HH   H   7.208   9.456  -5.706 1.00 . B B .  57 TYR HH   1 1 
       18 110081 2 1  57 TYR N    N   1.055  13.259  -3.860 1.00 . B B .  57 TYR N    1 1 
       18 110082 2 1  57 TYR O    O   2.740  16.052  -2.461 1.00 . B B .  57 TYR O    1 1 
       18 110083 2 1  57 TYR OH   O   6.258   9.337  -5.866 1.00 . B B .  57 TYR OH   1 1 
       18 110084 2 1  58 GLY C    C   0.275  18.070  -4.054 1.00 . B B .  58 GLY C    1 1 
       18 110085 2 1  58 GLY CA   C   0.218  17.084  -2.944 1.00 . B B .  58 GLY CA   1 1 
       18 110086 2 1  58 GLY H    H   0.096  15.213  -3.900 1.00 . B B .  58 GLY H    1 1 
       18 110087 2 1  58 GLY HA2  H  -0.816  16.932  -2.669 1.00 . B B .  58 GLY HA2  1 1 
       18 110088 2 1  58 GLY HA3  H   0.816  17.451  -2.121 1.00 . B B .  58 GLY HA3  1 1 
       18 110089 2 1  58 GLY N    N   0.722  15.817  -3.409 1.00 . B B .  58 GLY N    1 1 
       18 110090 2 1  58 GLY O    O   0.682  19.213  -3.849 1.00 . B B .  58 GLY O    1 1 
       18 110091 2 1  59 ASP C    C  -1.378  19.517  -6.159 1.00 . B B .  59 ASP C    1 1 
       18 110092 2 1  59 ASP CA   C  -0.206  18.582  -6.402 1.00 . B B .  59 ASP CA   1 1 
       18 110093 2 1  59 ASP CB   C  -0.300  17.901  -7.803 1.00 . B B .  59 ASP CB   1 1 
       18 110094 2 1  59 ASP CG   C   0.039  18.895  -8.907 1.00 . B B .  59 ASP CG   1 1 
       18 110095 2 1  59 ASP H    H  -0.455  16.733  -5.428 1.00 . B B .  59 ASP H    1 1 
       18 110096 2 1  59 ASP HA   H   0.704  19.170  -6.382 1.00 . B B .  59 ASP HA   1 1 
       18 110097 2 1  59 ASP HB2  H   0.427  17.061  -7.848 1.00 . B B .  59 ASP HB2  1 1 
       18 110098 2 1  59 ASP HB3  H  -1.313  17.488  -7.972 1.00 . B B .  59 ASP HB3  1 1 
       18 110099 2 1  59 ASP N    N  -0.142  17.668  -5.278 1.00 . B B .  59 ASP N    1 1 
       18 110100 2 1  59 ASP O    O  -1.180  20.720  -5.970 1.00 . B B .  59 ASP O    1 1 
       18 110101 2 1  59 ASP OD1  O  -0.469  20.046  -8.860 1.00 . B B .  59 ASP OD1  1 1 
       18 110102 2 1  59 ASP OD2  O   0.826  18.585  -9.840 1.00 . B B .  59 ASP OD2  1 1 
       18 110103 2 1  60 ARG C    C  -4.219  19.583  -4.430 1.00 . B B .  60 ARG C    1 1 
       18 110104 2 1  60 ARG CA   C  -3.808  19.789  -5.867 1.00 . B B .  60 ARG CA   1 1 
       18 110105 2 1  60 ARG CB   C  -4.971  19.519  -6.858 1.00 . B B .  60 ARG CB   1 1 
       18 110106 2 1  60 ARG CD   C  -3.832  19.603  -9.219 1.00 . B B .  60 ARG CD   1 1 
       18 110107 2 1  60 ARG CG   C  -4.796  20.248  -8.207 1.00 . B B .  60 ARG CG   1 1 
       18 110108 2 1  60 ARG CZ   C  -3.079  21.644 -10.514 1.00 . B B .  60 ARG CZ   1 1 
       18 110109 2 1  60 ARG H    H  -2.765  18.001  -6.186 1.00 . B B .  60 ARG H    1 1 
       18 110110 2 1  60 ARG HA   H  -3.554  20.837  -5.951 1.00 . B B .  60 ARG HA   1 1 
       18 110111 2 1  60 ARG HB2  H  -5.109  18.429  -7.012 1.00 . B B .  60 ARG HB2  1 1 
       18 110112 2 1  60 ARG HB3  H  -5.928  19.914  -6.448 1.00 . B B .  60 ARG HB3  1 1 
       18 110113 2 1  60 ARG HD2  H  -2.813  19.490  -8.799 1.00 . B B .  60 ARG HD2  1 1 
       18 110114 2 1  60 ARG HD3  H  -4.206  18.602  -9.517 1.00 . B B .  60 ARG HD3  1 1 
       18 110115 2 1  60 ARG HE   H  -4.410  20.255 -11.208 1.00 . B B .  60 ARG HE   1 1 
       18 110116 2 1  60 ARG HG2  H  -5.798  20.304  -8.681 1.00 . B B .  60 ARG HG2  1 1 
       18 110117 2 1  60 ARG HG3  H  -4.480  21.294  -7.993 1.00 . B B .  60 ARG HG3  1 1 
       18 110118 2 1  60 ARG HH11 H  -1.710  21.191  -9.027 1.00 . B B .  60 ARG HH11 1 1 
       18 110119 2 1  60 ARG HH12 H  -1.620  22.800  -9.560 1.00 . B B .  60 ARG HH12 1 1 
       18 110120 2 1  60 ARG HH21 H  -3.926  22.258 -12.318 1.00 . B B .  60 ARG HH21 1 1 
       18 110121 2 1  60 ARG HH22 H  -2.765  23.361 -11.645 1.00 . B B .  60 ARG HH22 1 1 
       18 110122 2 1  60 ARG N    N  -2.621  18.986  -6.116 1.00 . B B .  60 ARG N    1 1 
       18 110123 2 1  60 ARG NE   N  -3.779  20.473 -10.453 1.00 . B B .  60 ARG NE   1 1 
       18 110124 2 1  60 ARG NH1  N  -2.157  21.943  -9.564 1.00 . B B .  60 ARG NH1  1 1 
       18 110125 2 1  60 ARG NH2  N  -3.305  22.505 -11.534 1.00 . B B .  60 ARG NH2  1 1 
       18 110126 2 1  60 ARG O    O  -3.439  19.022  -3.668 1.00 . B B .  60 ARG O    1 1 
       18 110127 2 1  61 TYR C    C  -7.419  20.043  -2.853 1.00 . B B .  61 TYR C    1 1 
       18 110128 2 1  61 TYR CA   C  -5.915  20.002  -2.674 1.00 . B B .  61 TYR CA   1 1 
       18 110129 2 1  61 TYR CB   C  -5.456  21.239  -1.831 1.00 . B B .  61 TYR CB   1 1 
       18 110130 2 1  61 TYR CD1  C  -6.200  20.166   0.345 1.00 . B B .  61 TYR CD1  1 1 
       18 110131 2 1  61 TYR CD2  C  -6.619  22.525   0.024 1.00 . B B .  61 TYR CD2  1 1 
       18 110132 2 1  61 TYR CE1  C  -6.863  20.222   1.573 1.00 . B B .  61 TYR CE1  1 1 
       18 110133 2 1  61 TYR CE2  C  -7.257  22.587   1.272 1.00 . B B .  61 TYR CE2  1 1 
       18 110134 2 1  61 TYR CG   C  -6.086  21.312  -0.454 1.00 . B B .  61 TYR CG   1 1 
       18 110135 2 1  61 TYR CZ   C  -7.387  21.430   2.052 1.00 . B B .  61 TYR CZ   1 1 
       18 110136 2 1  61 TYR H    H  -6.067  20.501  -4.642 1.00 . B B .  61 TYR H    1 1 
       18 110137 2 1  61 TYR HA   H  -5.594  19.085  -2.207 1.00 . B B .  61 TYR HA   1 1 
       18 110138 2 1  61 TYR HB2  H  -4.356  21.200  -1.692 1.00 . B B .  61 TYR HB2  1 1 
       18 110139 2 1  61 TYR HB3  H  -5.711  22.171  -2.379 1.00 . B B .  61 TYR HB3  1 1 
       18 110140 2 1  61 TYR HD1  H  -5.808  19.215   0.016 1.00 . B B .  61 TYR HD1  1 1 
       18 110141 2 1  61 TYR HD2  H  -6.564  23.414  -0.588 1.00 . B B .  61 TYR HD2  1 1 
       18 110142 2 1  61 TYR HE1  H  -6.973  19.307   2.130 1.00 . B B .  61 TYR HE1  1 1 
       18 110143 2 1  61 TYR HE2  H  -7.673  23.525   1.612 1.00 . B B .  61 TYR HE2  1 1 
       18 110144 2 1  61 TYR HH   H  -8.140  20.536   3.609 1.00 . B B .  61 TYR HH   1 1 
       18 110145 2 1  61 TYR N    N  -5.419  20.053  -4.028 1.00 . B B .  61 TYR N    1 1 
       18 110146 2 1  61 TYR O    O  -7.910  21.128  -3.141 1.00 . B B .  61 TYR O    1 1 
       18 110147 2 1  61 TYR OH   O  -8.046  21.472   3.305 1.00 . B B .  61 TYR OH   1 1 
       18 110148 2 1  62 PRO C    C -10.231  19.315  -1.521 1.00 . B B .  62 PRO C    1 1 
       18 110149 2 1  62 PRO CA   C  -9.618  18.987  -2.875 1.00 . B B .  62 PRO CA   1 1 
       18 110150 2 1  62 PRO CB   C  -9.939  17.549  -3.309 1.00 . B B .  62 PRO CB   1 1 
       18 110151 2 1  62 PRO CD   C  -7.643  17.588  -2.651 1.00 . B B .  62 PRO CD   1 1 
       18 110152 2 1  62 PRO CG   C  -8.876  16.684  -2.622 1.00 . B B .  62 PRO CG   1 1 
       18 110153 2 1  62 PRO HA   H  -9.925  19.735  -3.593 1.00 . B B .  62 PRO HA   1 1 
       18 110154 2 1  62 PRO HB2  H -10.967  17.245  -3.046 1.00 . B B .  62 PRO HB2  1 1 
       18 110155 2 1  62 PRO HB3  H  -9.823  17.482  -4.412 1.00 . B B .  62 PRO HB3  1 1 
       18 110156 2 1  62 PRO HD2  H  -7.059  17.482  -1.711 1.00 . B B .  62 PRO HD2  1 1 
       18 110157 2 1  62 PRO HD3  H  -7.007  17.362  -3.533 1.00 . B B .  62 PRO HD3  1 1 
       18 110158 2 1  62 PRO HG2  H  -9.182  16.506  -1.567 1.00 . B B .  62 PRO HG2  1 1 
       18 110159 2 1  62 PRO HG3  H  -8.718  15.711  -3.126 1.00 . B B .  62 PRO HG3  1 1 
       18 110160 2 1  62 PRO N    N  -8.167  18.953  -2.776 1.00 . B B .  62 PRO N    1 1 
       18 110161 2 1  62 PRO O    O  -9.615  19.035  -0.487 1.00 . B B .  62 PRO O    1 1 
       18 110162 2 1  63 VAL C    C -13.026  19.373   0.340 1.00 . B B .  63 VAL C    1 1 
       18 110163 2 1  63 VAL CA   C -12.052  20.377  -0.264 1.00 . B B .  63 VAL CA   1 1 
       18 110164 2 1  63 VAL CB   C -12.589  21.805  -0.394 1.00 . B B .  63 VAL CB   1 1 
       18 110165 2 1  63 VAL CG1  C -11.361  22.735  -0.544 1.00 . B B .  63 VAL CG1  1 1 
       18 110166 2 1  63 VAL CG2  C -13.525  21.984  -1.609 1.00 . B B .  63 VAL CG2  1 1 
       18 110167 2 1  63 VAL H    H -11.890  20.147  -2.355 1.00 . B B .  63 VAL H    1 1 
       18 110168 2 1  63 VAL HA   H -11.268  20.452   0.478 1.00 . B B .  63 VAL HA   1 1 
       18 110169 2 1  63 VAL HB   H -13.121  22.097   0.539 1.00 . B B .  63 VAL HB   1 1 
       18 110170 2 1  63 VAL HG11 H -10.668  22.624   0.316 1.00 . B B .  63 VAL HG11 1 1 
       18 110171 2 1  63 VAL HG12 H -11.678  23.795  -0.620 1.00 . B B .  63 VAL HG12 1 1 
       18 110172 2 1  63 VAL HG13 H -10.796  22.488  -1.471 1.00 . B B .  63 VAL HG13 1 1 
       18 110173 2 1  63 VAL HG21 H -14.374  21.276  -1.599 1.00 . B B .  63 VAL HG21 1 1 
       18 110174 2 1  63 VAL HG22 H -12.966  21.832  -2.557 1.00 . B B .  63 VAL HG22 1 1 
       18 110175 2 1  63 VAL HG23 H -13.925  23.021  -1.627 1.00 . B B .  63 VAL HG23 1 1 
       18 110176 2 1  63 VAL N    N -11.438  19.914  -1.490 1.00 . B B .  63 VAL N    1 1 
       18 110177 2 1  63 VAL O    O -12.633  18.273   0.713 1.00 . B B .  63 VAL O    1 1 
       18 110178 2 1  64 THR C    C -16.578  19.022   0.614 1.00 . B B .  64 THR C    1 1 
       18 110179 2 1  64 THR CA   C -15.247  19.000   1.337 1.00 . B B .  64 THR CA   1 1 
       18 110180 2 1  64 THR CB   C -15.392  19.595   2.744 1.00 . B B .  64 THR CB   1 1 
       18 110181 2 1  64 THR CG2  C -15.871  18.556   3.772 1.00 . B B .  64 THR CG2  1 1 
       18 110182 2 1  64 THR H    H -14.555  20.711   0.374 1.00 . B B .  64 THR H    1 1 
       18 110183 2 1  64 THR HA   H -14.902  17.987   1.371 1.00 . B B .  64 THR HA   1 1 
       18 110184 2 1  64 THR HB   H -16.116  20.443   2.728 1.00 . B B .  64 THR HB   1 1 
       18 110185 2 1  64 THR HG1  H -13.498  19.422   2.967 1.00 . B B .  64 THR HG1  1 1 
       18 110186 2 1  64 THR HG21 H -16.794  18.052   3.425 1.00 . B B .  64 THR HG21 1 1 
       18 110187 2 1  64 THR HG22 H -16.084  19.042   4.747 1.00 . B B .  64 THR HG22 1 1 
       18 110188 2 1  64 THR HG23 H -15.099  17.781   3.940 1.00 . B B .  64 THR HG23 1 1 
       18 110189 2 1  64 THR N    N -14.289  19.781   0.586 1.00 . B B .  64 THR N    1 1 
       18 110190 2 1  64 THR O    O -17.522  18.318   0.980 1.00 . B B .  64 THR O    1 1 
       18 110191 2 1  64 THR OG1  O -14.139  20.114   3.191 1.00 . B B .  64 THR OG1  1 1 
       18 110192 2 1  65 GLU C    C -17.671  19.693  -2.534 1.00 . B B .  65 GLU C    1 1 
       18 110193 2 1  65 GLU CA   C -17.883  20.187  -1.137 1.00 . B B .  65 GLU CA   1 1 
       18 110194 2 1  65 GLU CB   C -18.151  21.712  -1.192 1.00 . B B .  65 GLU CB   1 1 
       18 110195 2 1  65 GLU CD   C -20.397  21.804  -0.069 1.00 . B B .  65 GLU CD   1 1 
       18 110196 2 1  65 GLU CG   C -18.940  22.224   0.027 1.00 . B B .  65 GLU CG   1 1 
       18 110197 2 1  65 GLU H    H -15.865  20.336  -0.748 1.00 . B B .  65 GLU H    1 1 
       18 110198 2 1  65 GLU HA   H -18.724  19.649  -0.719 1.00 . B B .  65 GLU HA   1 1 
       18 110199 2 1  65 GLU HB2  H -17.174  22.236  -1.245 1.00 . B B .  65 GLU HB2  1 1 
       18 110200 2 1  65 GLU HB3  H -18.708  21.990  -2.112 1.00 . B B .  65 GLU HB3  1 1 
       18 110201 2 1  65 GLU HG2  H -18.493  21.820   0.960 1.00 . B B .  65 GLU HG2  1 1 
       18 110202 2 1  65 GLU HG3  H -18.896  23.335   0.065 1.00 . B B .  65 GLU HG3  1 1 
       18 110203 2 1  65 GLU N    N -16.685  19.905  -0.394 1.00 . B B .  65 GLU N    1 1 
       18 110204 2 1  65 GLU O    O -18.532  19.861  -3.394 1.00 . B B .  65 GLU O    1 1 
       18 110205 2 1  65 GLU OE1  O -20.895  21.522  -1.196 1.00 . B B .  65 GLU OE1  1 1 
       18 110206 2 1  65 GLU OE2  O -21.081  21.791   0.988 1.00 . B B .  65 GLU OE2  1 1 
       18 110207 2 1  66 GLU C    C -16.985  17.030  -3.823 1.00 . B B .  66 GLU C    1 1 
       18 110208 2 1  66 GLU CA   C -16.293  18.349  -4.025 1.00 . B B .  66 GLU CA   1 1 
       18 110209 2 1  66 GLU CB   C -14.790  18.132  -4.345 1.00 . B B .  66 GLU CB   1 1 
       18 110210 2 1  66 GLU CD   C -13.832  17.452  -2.089 1.00 . B B .  66 GLU CD   1 1 
       18 110211 2 1  66 GLU CG   C -13.789  18.457  -3.225 1.00 . B B .  66 GLU CG   1 1 
       18 110212 2 1  66 GLU H    H -15.836  18.839  -2.096 1.00 . B B .  66 GLU H    1 1 
       18 110213 2 1  66 GLU HA   H -16.781  18.863  -4.841 1.00 . B B .  66 GLU HA   1 1 
       18 110214 2 1  66 GLU HB2  H -14.603  17.101  -4.719 1.00 . B B .  66 GLU HB2  1 1 
       18 110215 2 1  66 GLU HB3  H -14.537  18.825  -5.180 1.00 . B B .  66 GLU HB3  1 1 
       18 110216 2 1  66 GLU HG2  H -12.771  18.434  -3.676 1.00 . B B .  66 GLU HG2  1 1 
       18 110217 2 1  66 GLU HG3  H -13.940  19.483  -2.842 1.00 . B B .  66 GLU HG3  1 1 
       18 110218 2 1  66 GLU N    N -16.512  19.071  -2.803 1.00 . B B .  66 GLU N    1 1 
       18 110219 2 1  66 GLU O    O -17.599  16.444  -4.716 1.00 . B B .  66 GLU O    1 1 
       18 110220 2 1  66 GLU OE1  O -14.817  17.484  -1.301 1.00 . B B .  66 GLU OE1  1 1 
       18 110221 2 1  66 GLU OE2  O -12.886  16.641  -1.971 1.00 . B B .  66 GLU OE2  1 1 
       18 110222 2 1  67 GLY C    C -16.104  14.566  -2.283 1.00 . B B .  67 GLY C    1 1 
       18 110223 2 1  67 GLY CA   C -17.395  15.276  -2.177 1.00 . B B .  67 GLY CA   1 1 
       18 110224 2 1  67 GLY H    H -16.307  17.013  -1.937 1.00 . B B .  67 GLY H    1 1 
       18 110225 2 1  67 GLY HA2  H -17.733  15.328  -1.158 1.00 . B B .  67 GLY HA2  1 1 
       18 110226 2 1  67 GLY HA3  H -18.103  14.878  -2.891 1.00 . B B .  67 GLY HA3  1 1 
       18 110227 2 1  67 GLY N    N -16.950  16.562  -2.574 1.00 . B B .  67 GLY N    1 1 
       18 110228 2 1  67 GLY O    O -15.790  14.079  -3.360 1.00 . B B .  67 GLY O    1 1 
       18 110229 2 1  68 ARG C    C -14.011  12.424  -1.515 1.00 . B B .  68 ARG C    1 1 
       18 110230 2 1  68 ARG CA   C -13.941  13.905  -1.274 1.00 . B B .  68 ARG CA   1 1 
       18 110231 2 1  68 ARG CB   C -13.049  14.197  -0.042 1.00 . B B .  68 ARG CB   1 1 
       18 110232 2 1  68 ARG CD   C -10.686  14.368   0.967 1.00 . B B .  68 ARG CD   1 1 
       18 110233 2 1  68 ARG CG   C -11.543  13.912  -0.220 1.00 . B B .  68 ARG CG   1 1 
       18 110234 2 1  68 ARG CZ   C -10.217  16.531   2.137 1.00 . B B .  68 ARG CZ   1 1 
       18 110235 2 1  68 ARG H    H -15.482  14.979  -0.368 1.00 . B B .  68 ARG H    1 1 
       18 110236 2 1  68 ARG HA   H -13.461  14.349  -2.136 1.00 . B B .  68 ARG HA   1 1 
       18 110237 2 1  68 ARG HB2  H -13.133  15.291   0.153 1.00 . B B .  68 ARG HB2  1 1 
       18 110238 2 1  68 ARG HB3  H -13.430  13.654   0.849 1.00 . B B .  68 ARG HB3  1 1 
       18 110239 2 1  68 ARG HD2  H -11.081  13.938   1.916 1.00 . B B .  68 ARG HD2  1 1 
       18 110240 2 1  68 ARG HD3  H  -9.628  14.047   0.839 1.00 . B B .  68 ARG HD3  1 1 
       18 110241 2 1  68 ARG HE   H -11.146  16.390   0.297 1.00 . B B .  68 ARG HE   1 1 
       18 110242 2 1  68 ARG HG2  H -11.391  12.816  -0.338 1.00 . B B .  68 ARG HG2  1 1 
       18 110243 2 1  68 ARG HG3  H -11.190  14.407  -1.151 1.00 . B B .  68 ARG HG3  1 1 
       18 110244 2 1  68 ARG HH11 H  -9.460  14.922   3.201 1.00 . B B .  68 ARG HH11 1 1 
       18 110245 2 1  68 ARG HH12 H  -9.604  16.329   4.110 1.00 . B B .  68 ARG HH12 1 1 
       18 110246 2 1  68 ARG HH21 H -10.095  18.358   1.191 1.00 . B B .  68 ARG HH21 1 1 
       18 110247 2 1  68 ARG HH22 H  -9.547  18.369   2.827 1.00 . B B .  68 ARG HH22 1 1 
       18 110248 2 1  68 ARG N    N -15.285  14.481  -1.206 1.00 . B B .  68 ARG N    1 1 
       18 110249 2 1  68 ARG NE   N -10.705  15.869   1.046 1.00 . B B .  68 ARG NE   1 1 
       18 110250 2 1  68 ARG NH1  N  -9.916  15.846   3.271 1.00 . B B .  68 ARG NH1  1 1 
       18 110251 2 1  68 ARG NH2  N -10.036  17.878   2.084 1.00 . B B .  68 ARG NH2  1 1 
       18 110252 2 1  68 ARG O    O -13.025  11.739  -1.781 1.00 . B B .  68 ARG O    1 1 
       18 110253 2 1  69 LYS C    C -15.188  10.563  -3.572 1.00 . B B .  69 LYS C    1 1 
       18 110254 2 1  69 LYS CA   C -15.633  10.665  -2.119 1.00 . B B .  69 LYS CA   1 1 
       18 110255 2 1  69 LYS CB   C -17.164  10.462  -2.010 1.00 . B B .  69 LYS CB   1 1 
       18 110256 2 1  69 LYS CD   C -19.195  10.490  -0.391 1.00 . B B .  69 LYS CD   1 1 
       18 110257 2 1  69 LYS CE   C -19.519   8.996  -0.232 1.00 . B B .  69 LYS CE   1 1 
       18 110258 2 1  69 LYS CG   C -17.704  10.810  -0.604 1.00 . B B .  69 LYS CG   1 1 
       18 110259 2 1  69 LYS H    H -15.992  12.510  -1.275 1.00 . B B .  69 LYS H    1 1 
       18 110260 2 1  69 LYS HA   H -15.144   9.891  -1.547 1.00 . B B .  69 LYS HA   1 1 
       18 110261 2 1  69 LYS HB2  H -17.682  11.100  -2.758 1.00 . B B .  69 LYS HB2  1 1 
       18 110262 2 1  69 LYS HB3  H -17.384   9.399  -2.258 1.00 . B B .  69 LYS HB3  1 1 
       18 110263 2 1  69 LYS HD2  H -19.564  11.038   0.507 1.00 . B B .  69 LYS HD2  1 1 
       18 110264 2 1  69 LYS HD3  H -19.760  10.883  -1.265 1.00 . B B .  69 LYS HD3  1 1 
       18 110265 2 1  69 LYS HE2  H -20.620   8.839  -0.232 1.00 . B B .  69 LYS HE2  1 1 
       18 110266 2 1  69 LYS HE3  H -19.078   8.420  -1.072 1.00 . B B .  69 LYS HE3  1 1 
       18 110267 2 1  69 LYS HG2  H -17.085  10.291   0.160 1.00 . B B .  69 LYS HG2  1 1 
       18 110268 2 1  69 LYS HG3  H -17.584  11.904  -0.438 1.00 . B B .  69 LYS HG3  1 1 
       18 110269 2 1  69 LYS HZ1  H -18.696   7.439   0.853 1.00 . B B .  69 LYS HZ1  1 1 
       18 110270 2 1  69 LYS HZ2  H -19.725   8.446   1.784 1.00 . B B .  69 LYS HZ2  1 1 
       18 110271 2 1  69 LYS HZ3  H -18.130   8.912   1.369 1.00 . B B .  69 LYS HZ3  1 1 
       18 110272 2 1  69 LYS N    N -15.247  11.911  -1.536 1.00 . B B .  69 LYS N    1 1 
       18 110273 2 1  69 LYS NZ   N -18.994   8.430   1.027 1.00 . B B .  69 LYS NZ   1 1 
       18 110274 2 1  69 LYS O    O -15.013   9.466  -4.076 1.00 . B B .  69 LYS O    1 1 
       18 110275 2 1  70 VAL C    C -12.951  11.245  -5.553 1.00 . B B .  70 VAL C    1 1 
       18 110276 2 1  70 VAL CA   C -14.378  11.739  -5.606 1.00 . B B .  70 VAL CA   1 1 
       18 110277 2 1  70 VAL CB   C -14.463  13.131  -6.236 1.00 . B B .  70 VAL CB   1 1 
       18 110278 2 1  70 VAL CG1  C -13.648  13.231  -7.546 1.00 . B B .  70 VAL CG1  1 1 
       18 110279 2 1  70 VAL CG2  C -15.952  13.447  -6.504 1.00 . B B .  70 VAL CG2  1 1 
       18 110280 2 1  70 VAL H    H -15.160  12.596  -3.880 1.00 . B B .  70 VAL H    1 1 
       18 110281 2 1  70 VAL HA   H -14.929  11.039  -6.220 1.00 . B B .  70 VAL HA   1 1 
       18 110282 2 1  70 VAL HB   H -14.064  13.888  -5.523 1.00 . B B .  70 VAL HB   1 1 
       18 110283 2 1  70 VAL HG11 H -13.841  14.210  -8.036 1.00 . B B .  70 VAL HG11 1 1 
       18 110284 2 1  70 VAL HG12 H -13.929  12.417  -8.246 1.00 . B B .  70 VAL HG12 1 1 
       18 110285 2 1  70 VAL HG13 H -12.556  13.163  -7.347 1.00 . B B .  70 VAL HG13 1 1 
       18 110286 2 1  70 VAL HG21 H -16.531  13.445  -5.562 1.00 . B B .  70 VAL HG21 1 1 
       18 110287 2 1  70 VAL HG22 H -16.392  12.701  -7.198 1.00 . B B .  70 VAL HG22 1 1 
       18 110288 2 1  70 VAL HG23 H -16.050  14.457  -6.956 1.00 . B B .  70 VAL HG23 1 1 
       18 110289 2 1  70 VAL N    N -14.952  11.694  -4.278 1.00 . B B .  70 VAL N    1 1 
       18 110290 2 1  70 VAL O    O -12.576  10.388  -6.348 1.00 . B B .  70 VAL O    1 1 
       18 110291 2 1  71 ALA C    C -10.719   9.879  -3.998 1.00 . B B .  71 ALA C    1 1 
       18 110292 2 1  71 ALA CA   C -10.753  11.319  -4.451 1.00 . B B .  71 ALA CA   1 1 
       18 110293 2 1  71 ALA CB   C  -9.976  12.167  -3.423 1.00 . B B .  71 ALA CB   1 1 
       18 110294 2 1  71 ALA H    H -12.481  12.365  -3.903 1.00 . B B .  71 ALA H    1 1 
       18 110295 2 1  71 ALA HA   H -10.273  11.382  -5.419 1.00 . B B .  71 ALA HA   1 1 
       18 110296 2 1  71 ALA HB1  H  -9.977  13.234  -3.727 1.00 . B B .  71 ALA HB1  1 1 
       18 110297 2 1  71 ALA HB2  H  -8.921  11.823  -3.359 1.00 . B B .  71 ALA HB2  1 1 
       18 110298 2 1  71 ALA HB3  H -10.433  12.088  -2.414 1.00 . B B .  71 ALA HB3  1 1 
       18 110299 2 1  71 ALA N    N -12.133  11.739  -4.597 1.00 . B B .  71 ALA N    1 1 
       18 110300 2 1  71 ALA O    O  -9.990   9.054  -4.547 1.00 . B B .  71 ALA O    1 1 
       18 110301 2 1  72 GLU C    C -12.087   7.213  -3.550 1.00 . B B .  72 GLU C    1 1 
       18 110302 2 1  72 GLU CA   C -11.759   8.210  -2.463 1.00 . B B .  72 GLU CA   1 1 
       18 110303 2 1  72 GLU CB   C -12.946   8.156  -1.456 1.00 . B B .  72 GLU CB   1 1 
       18 110304 2 1  72 GLU CD   C -14.509   6.683  -0.094 1.00 . B B .  72 GLU CD   1 1 
       18 110305 2 1  72 GLU CG   C -13.111   6.829  -0.676 1.00 . B B .  72 GLU CG   1 1 
       18 110306 2 1  72 GLU H    H -12.147  10.260  -2.599 1.00 . B B .  72 GLU H    1 1 
       18 110307 2 1  72 GLU HA   H -10.835   7.923  -1.982 1.00 . B B .  72 GLU HA   1 1 
       18 110308 2 1  72 GLU HB2  H -12.846   8.977  -0.715 1.00 . B B .  72 GLU HB2  1 1 
       18 110309 2 1  72 GLU HB3  H -13.885   8.329  -2.024 1.00 . B B .  72 GLU HB3  1 1 
       18 110310 2 1  72 GLU HG2  H -12.948   5.966  -1.356 1.00 . B B .  72 GLU HG2  1 1 
       18 110311 2 1  72 GLU HG3  H -12.361   6.766   0.140 1.00 . B B .  72 GLU HG3  1 1 
       18 110312 2 1  72 GLU N    N -11.579   9.542  -3.012 1.00 . B B .  72 GLU N    1 1 
       18 110313 2 1  72 GLU O    O -11.597   6.087  -3.549 1.00 . B B .  72 GLU O    1 1 
       18 110314 2 1  72 GLU OE1  O -15.306   7.661  -0.066 1.00 . B B .  72 GLU OE1  1 1 
       18 110315 2 1  72 GLU OE2  O -14.864   5.551   0.323 1.00 . B B .  72 GLU OE2  1 1 
       18 110316 2 1  73 GLN C    C -12.395   6.216  -6.434 1.00 . B B .  73 GLN C    1 1 
       18 110317 2 1  73 GLN CA   C -13.477   6.711  -5.512 1.00 . B B .  73 GLN CA   1 1 
       18 110318 2 1  73 GLN CB   C -14.637   7.351  -6.318 1.00 . B B .  73 GLN CB   1 1 
       18 110319 2 1  73 GLN CD   C -16.717   7.003  -7.697 1.00 . B B .  73 GLN CD   1 1 
       18 110320 2 1  73 GLN CG   C -15.371   6.401  -7.281 1.00 . B B .  73 GLN CG   1 1 
       18 110321 2 1  73 GLN H    H -13.372   8.510  -4.470 1.00 . B B .  73 GLN H    1 1 
       18 110322 2 1  73 GLN HA   H -13.870   5.852  -4.985 1.00 . B B .  73 GLN HA   1 1 
       18 110323 2 1  73 GLN HB2  H -15.380   7.691  -5.562 1.00 . B B .  73 GLN HB2  1 1 
       18 110324 2 1  73 GLN HB3  H -14.277   8.249  -6.865 1.00 . B B .  73 GLN HB3  1 1 
       18 110325 2 1  73 GLN HE21 H -17.068   5.430  -8.970 1.00 . B B .  73 GLN HE21 1 1 
       18 110326 2 1  73 GLN HE22 H -18.365   6.573  -8.836 1.00 . B B .  73 GLN HE22 1 1 
       18 110327 2 1  73 GLN HG2  H -14.744   6.203  -8.176 1.00 . B B .  73 GLN HG2  1 1 
       18 110328 2 1  73 GLN HG3  H -15.563   5.438  -6.760 1.00 . B B .  73 GLN HG3  1 1 
       18 110329 2 1  73 GLN N    N -12.951   7.602  -4.507 1.00 . B B .  73 GLN N    1 1 
       18 110330 2 1  73 GLN NE2  N -17.426   6.292  -8.613 1.00 . B B .  73 GLN NE2  1 1 
       18 110331 2 1  73 GLN O    O -12.427   5.057  -6.857 1.00 . B B .  73 GLN O    1 1 
       18 110332 2 1  73 GLN OE1  O -17.149   8.048  -7.186 1.00 . B B .  73 GLN OE1  1 1 
       18 110333 2 1  74 VAL C    C  -9.349   5.799  -6.762 1.00 . B B .  74 VAL C    1 1 
       18 110334 2 1  74 VAL CA   C -10.273   6.668  -7.579 1.00 . B B .  74 VAL CA   1 1 
       18 110335 2 1  74 VAL CB   C  -9.468   7.834  -8.149 1.00 . B B .  74 VAL CB   1 1 
       18 110336 2 1  74 VAL CG1  C  -8.769   7.373  -9.448 1.00 . B B .  74 VAL CG1  1 1 
       18 110337 2 1  74 VAL CG2  C -10.388   9.042  -8.399 1.00 . B B .  74 VAL CG2  1 1 
       18 110338 2 1  74 VAL H    H -11.365   7.991  -6.376 1.00 . B B .  74 VAL H    1 1 
       18 110339 2 1  74 VAL HA   H -10.668   6.075  -8.394 1.00 . B B .  74 VAL HA   1 1 
       18 110340 2 1  74 VAL HB   H  -8.685   8.166  -7.426 1.00 . B B .  74 VAL HB   1 1 
       18 110341 2 1  74 VAL HG11 H  -8.172   8.203  -9.881 1.00 . B B .  74 VAL HG11 1 1 
       18 110342 2 1  74 VAL HG12 H  -9.515   7.044 -10.200 1.00 . B B .  74 VAL HG12 1 1 
       18 110343 2 1  74 VAL HG13 H  -8.083   6.526  -9.236 1.00 . B B .  74 VAL HG13 1 1 
       18 110344 2 1  74 VAL HG21 H -11.299   8.744  -8.957 1.00 . B B .  74 VAL HG21 1 1 
       18 110345 2 1  74 VAL HG22 H  -9.846   9.821  -8.975 1.00 . B B .  74 VAL HG22 1 1 
       18 110346 2 1  74 VAL HG23 H -10.683   9.499  -7.433 1.00 . B B .  74 VAL HG23 1 1 
       18 110347 2 1  74 VAL N    N -11.392   7.064  -6.749 1.00 . B B .  74 VAL N    1 1 
       18 110348 2 1  74 VAL O    O  -8.862   4.776  -7.242 1.00 . B B .  74 VAL O    1 1 
       18 110349 2 1  75 MET C    C  -8.697   4.080  -4.392 1.00 . B B .  75 MET C    1 1 
       18 110350 2 1  75 MET CA   C  -8.287   5.529  -4.519 1.00 . B B .  75 MET CA   1 1 
       18 110351 2 1  75 MET CB   C  -8.422   6.214  -3.125 1.00 . B B .  75 MET CB   1 1 
       18 110352 2 1  75 MET CE   C  -6.865   9.057  -2.734 1.00 . B B .  75 MET CE   1 1 
       18 110353 2 1  75 MET CG   C  -7.122   6.322  -2.313 1.00 . B B .  75 MET CG   1 1 
       18 110354 2 1  75 MET H    H  -9.538   7.050  -5.172 1.00 . B B .  75 MET H    1 1 
       18 110355 2 1  75 MET HA   H  -7.269   5.580  -4.882 1.00 . B B .  75 MET HA   1 1 
       18 110356 2 1  75 MET HB2  H  -8.810   7.241  -3.281 1.00 . B B .  75 MET HB2  1 1 
       18 110357 2 1  75 MET HB3  H  -9.181   5.701  -2.495 1.00 . B B .  75 MET HB3  1 1 
       18 110358 2 1  75 MET HE1  H  -6.222   9.945  -2.919 1.00 . B B .  75 MET HE1  1 1 
       18 110359 2 1  75 MET HE2  H  -7.246   9.132  -1.693 1.00 . B B .  75 MET HE2  1 1 
       18 110360 2 1  75 MET HE3  H  -7.737   9.122  -3.417 1.00 . B B .  75 MET HE3  1 1 
       18 110361 2 1  75 MET HG2  H  -7.386   6.617  -1.274 1.00 . B B .  75 MET HG2  1 1 
       18 110362 2 1  75 MET HG3  H  -6.662   5.310  -2.248 1.00 . B B .  75 MET HG3  1 1 
       18 110363 2 1  75 MET N    N  -9.127   6.197  -5.491 1.00 . B B .  75 MET N    1 1 
       18 110364 2 1  75 MET O    O  -7.911   3.161  -4.595 1.00 . B B .  75 MET O    1 1 
       18 110365 2 1  75 MET SD   S  -5.925   7.519  -2.985 1.00 . B B .  75 MET SD   1 1 
       18 110366 2 1  76 LYS C    C -10.592   1.764  -5.147 1.00 . B B .  76 LYS C    1 1 
       18 110367 2 1  76 LYS CA   C -10.567   2.558  -3.871 1.00 . B B .  76 LYS CA   1 1 
       18 110368 2 1  76 LYS CB   C -12.002   2.644  -3.286 1.00 . B B .  76 LYS CB   1 1 
       18 110369 2 1  76 LYS CD   C -13.840   1.480  -1.923 1.00 . B B .  76 LYS CD   1 1 
       18 110370 2 1  76 LYS CE   C -14.239   0.241  -1.098 1.00 . B B .  76 LYS CE   1 1 
       18 110371 2 1  76 LYS CG   C -12.548   1.308  -2.741 1.00 . B B .  76 LYS CG   1 1 
       18 110372 2 1  76 LYS H    H -10.605   4.652  -3.971 1.00 . B B .  76 LYS H    1 1 
       18 110373 2 1  76 LYS HA   H  -9.922   2.046  -3.169 1.00 . B B .  76 LYS HA   1 1 
       18 110374 2 1  76 LYS HB2  H -11.971   3.367  -2.440 1.00 . B B .  76 LYS HB2  1 1 
       18 110375 2 1  76 LYS HB3  H -12.699   3.054  -4.048 1.00 . B B .  76 LYS HB3  1 1 
       18 110376 2 1  76 LYS HD2  H -13.665   2.309  -1.197 1.00 . B B .  76 LYS HD2  1 1 
       18 110377 2 1  76 LYS HD3  H -14.673   1.799  -2.586 1.00 . B B .  76 LYS HD3  1 1 
       18 110378 2 1  76 LYS HE2  H -13.358  -0.160  -0.555 1.00 . B B .  76 LYS HE2  1 1 
       18 110379 2 1  76 LYS HE3  H -15.013   0.528  -0.352 1.00 . B B .  76 LYS HE3  1 1 
       18 110380 2 1  76 LYS HG2  H -12.718   0.596  -3.580 1.00 . B B .  76 LYS HG2  1 1 
       18 110381 2 1  76 LYS HG3  H -11.768   0.867  -2.080 1.00 . B B .  76 LYS HG3  1 1 
       18 110382 2 1  76 LYS HZ1  H -15.001  -1.674  -1.265 1.00 . B B .  76 LYS HZ1  1 1 
       18 110383 2 1  76 LYS HZ2  H -14.189  -1.189  -2.693 1.00 . B B .  76 LYS HZ2  1 1 
       18 110384 2 1  76 LYS HZ3  H -15.722  -0.581  -2.338 1.00 . B B .  76 LYS HZ3  1 1 
       18 110385 2 1  76 LYS N    N  -9.995   3.863  -4.099 1.00 . B B .  76 LYS N    1 1 
       18 110386 2 1  76 LYS NZ   N -14.811  -0.850  -1.903 1.00 . B B .  76 LYS NZ   1 1 
       18 110387 2 1  76 LYS O    O -10.363   0.557  -5.133 1.00 . B B .  76 LYS O    1 1 
       18 110388 2 1  77 ALA C    C  -9.558   1.137  -7.921 1.00 . B B .  77 ALA C    1 1 
       18 110389 2 1  77 ALA CA   C -10.882   1.770  -7.596 1.00 . B B .  77 ALA CA   1 1 
       18 110390 2 1  77 ALA CB   C -11.179   2.729  -8.768 1.00 . B B .  77 ALA CB   1 1 
       18 110391 2 1  77 ALA H    H -10.969   3.415  -6.297 1.00 . B B .  77 ALA H    1 1 
       18 110392 2 1  77 ALA HA   H -11.630   0.989  -7.550 1.00 . B B .  77 ALA HA   1 1 
       18 110393 2 1  77 ALA HB1  H -10.386   3.501  -8.862 1.00 . B B .  77 ALA HB1  1 1 
       18 110394 2 1  77 ALA HB2  H -12.146   3.245  -8.623 1.00 . B B .  77 ALA HB2  1 1 
       18 110395 2 1  77 ALA HB3  H -11.231   2.163  -9.724 1.00 . B B .  77 ALA HB3  1 1 
       18 110396 2 1  77 ALA N    N -10.840   2.425  -6.301 1.00 . B B .  77 ALA N    1 1 
       18 110397 2 1  77 ALA O    O  -9.499   0.040  -8.473 1.00 . B B .  77 ALA O    1 1 
       18 110398 2 1  78 GLY C    C  -6.833   0.114  -7.010 1.00 . B B .  78 GLY C    1 1 
       18 110399 2 1  78 GLY CA   C  -7.104   1.378  -7.762 1.00 . B B .  78 GLY CA   1 1 
       18 110400 2 1  78 GLY H    H  -8.553   2.725  -7.116 1.00 . B B .  78 GLY H    1 1 
       18 110401 2 1  78 GLY HA2  H  -6.959   1.185  -8.813 1.00 . B B .  78 GLY HA2  1 1 
       18 110402 2 1  78 GLY HA3  H  -6.451   2.145  -7.371 1.00 . B B .  78 GLY HA3  1 1 
       18 110403 2 1  78 GLY N    N  -8.461   1.830  -7.558 1.00 . B B .  78 GLY N    1 1 
       18 110404 2 1  78 GLY O    O  -6.280  -0.839  -7.555 1.00 . B B .  78 GLY O    1 1 
       18 110405 2 1  79 ILE C    C  -7.732  -2.300  -5.486 1.00 . B B .  79 ILE C    1 1 
       18 110406 2 1  79 ILE CA   C  -7.064  -1.091  -4.871 1.00 . B B .  79 ILE CA   1 1 
       18 110407 2 1  79 ILE CB   C  -7.578  -0.850  -3.445 1.00 . B B .  79 ILE CB   1 1 
       18 110408 2 1  79 ILE CD1  C  -7.405   0.784  -1.443 1.00 . B B .  79 ILE CD1  1 1 
       18 110409 2 1  79 ILE CG1  C  -6.877   0.388  -2.827 1.00 . B B .  79 ILE CG1  1 1 
       18 110410 2 1  79 ILE CG2  C  -7.352  -2.099  -2.558 1.00 . B B .  79 ILE CG2  1 1 
       18 110411 2 1  79 ILE H    H  -7.730   0.836  -5.323 1.00 . B B .  79 ILE H    1 1 
       18 110412 2 1  79 ILE HA   H  -6.001  -1.284  -4.837 1.00 . B B .  79 ILE HA   1 1 
       18 110413 2 1  79 ILE HB   H  -8.672  -0.646  -3.488 1.00 . B B .  79 ILE HB   1 1 
       18 110414 2 1  79 ILE HD11 H  -7.176   0.003  -0.688 1.00 . B B .  79 ILE HD11 1 1 
       18 110415 2 1  79 ILE HD12 H  -6.919   1.727  -1.109 1.00 . B B .  79 ILE HD12 1 1 
       18 110416 2 1  79 ILE HD13 H  -8.503   0.944  -1.471 1.00 . B B .  79 ILE HD13 1 1 
       18 110417 2 1  79 ILE HG12 H  -5.784   0.184  -2.752 1.00 . B B .  79 ILE HG12 1 1 
       18 110418 2 1  79 ILE HG13 H  -6.994   1.262  -3.499 1.00 . B B .  79 ILE HG13 1 1 
       18 110419 2 1  79 ILE HG21 H  -7.883  -2.987  -2.959 1.00 . B B .  79 ILE HG21 1 1 
       18 110420 2 1  79 ILE HG22 H  -7.728  -1.928  -1.528 1.00 . B B .  79 ILE HG22 1 1 
       18 110421 2 1  79 ILE HG23 H  -6.267  -2.336  -2.498 1.00 . B B .  79 ILE HG23 1 1 
       18 110422 2 1  79 ILE N    N  -7.266   0.053  -5.735 1.00 . B B .  79 ILE N    1 1 
       18 110423 2 1  79 ILE O    O  -7.156  -3.382  -5.535 1.00 . B B .  79 ILE O    1 1 
       18 110424 2 1  80 GLU C    C  -9.218  -3.868  -7.760 1.00 . B B .  80 GLU C    1 1 
       18 110425 2 1  80 GLU CA   C  -9.734  -3.266  -6.474 1.00 . B B .  80 GLU CA   1 1 
       18 110426 2 1  80 GLU CB   C -11.234  -2.921  -6.543 1.00 . B B .  80 GLU CB   1 1 
       18 110427 2 1  80 GLU CD   C -13.240  -2.247  -5.137 1.00 . B B .  80 GLU CD   1 1 
       18 110428 2 1  80 GLU CG   C -11.756  -2.528  -5.142 1.00 . B B .  80 GLU CG   1 1 
       18 110429 2 1  80 GLU H    H  -9.399  -1.244  -6.022 1.00 . B B .  80 GLU H    1 1 
       18 110430 2 1  80 GLU HA   H  -9.632  -4.039  -5.723 1.00 . B B .  80 GLU HA   1 1 
       18 110431 2 1  80 GLU HB2  H -11.404  -2.084  -7.254 1.00 . B B .  80 GLU HB2  1 1 
       18 110432 2 1  80 GLU HB3  H -11.807  -3.804  -6.903 1.00 . B B .  80 GLU HB3  1 1 
       18 110433 2 1  80 GLU HG2  H -11.550  -3.356  -4.430 1.00 . B B .  80 GLU HG2  1 1 
       18 110434 2 1  80 GLU HG3  H -11.227  -1.627  -4.773 1.00 . B B .  80 GLU HG3  1 1 
       18 110435 2 1  80 GLU N    N  -8.955  -2.141  -6.019 1.00 . B B .  80 GLU N    1 1 
       18 110436 2 1  80 GLU O    O  -9.333  -5.078  -7.961 1.00 . B B .  80 GLU O    1 1 
       18 110437 2 1  80 GLU OE1  O -13.916  -2.425  -6.184 1.00 . B B .  80 GLU OE1  1 1 
       18 110438 2 1  80 GLU OE2  O -13.780  -1.895  -4.054 1.00 . B B .  80 GLU OE2  1 1 
       18 110439 2 1  81 VAL C    C  -6.720  -4.280  -9.534 1.00 . B B .  81 VAL C    1 1 
       18 110440 2 1  81 VAL CA   C  -8.025  -3.598  -9.864 1.00 . B B .  81 VAL CA   1 1 
       18 110441 2 1  81 VAL CB   C  -7.876  -2.583 -10.989 1.00 . B B .  81 VAL CB   1 1 
       18 110442 2 1  81 VAL CG1  C  -9.289  -2.150 -11.440 1.00 . B B .  81 VAL CG1  1 1 
       18 110443 2 1  81 VAL CG2  C  -7.042  -1.364 -10.559 1.00 . B B .  81 VAL CG2  1 1 
       18 110444 2 1  81 VAL H    H  -8.525  -2.080  -8.500 1.00 . B B .  81 VAL H    1 1 
       18 110445 2 1  81 VAL HA   H  -8.684  -4.374 -10.232 1.00 . B B .  81 VAL HA   1 1 
       18 110446 2 1  81 VAL HB   H  -7.369  -3.068 -11.857 1.00 . B B .  81 VAL HB   1 1 
       18 110447 2 1  81 VAL HG11 H  -9.217  -1.458 -12.305 1.00 . B B .  81 VAL HG11 1 1 
       18 110448 2 1  81 VAL HG12 H  -9.821  -1.628 -10.616 1.00 . B B .  81 VAL HG12 1 1 
       18 110449 2 1  81 VAL HG13 H  -9.888  -3.033 -11.747 1.00 . B B .  81 VAL HG13 1 1 
       18 110450 2 1  81 VAL HG21 H  -6.011  -1.645 -10.260 1.00 . B B .  81 VAL HG21 1 1 
       18 110451 2 1  81 VAL HG22 H  -7.526  -0.834  -9.716 1.00 . B B .  81 VAL HG22 1 1 
       18 110452 2 1  81 VAL HG23 H  -6.956  -0.653 -11.397 1.00 . B B .  81 VAL HG23 1 1 
       18 110453 2 1  81 VAL N    N  -8.614  -3.064  -8.658 1.00 . B B .  81 VAL N    1 1 
       18 110454 2 1  81 VAL O    O  -6.481  -5.384 -10.014 1.00 . B B .  81 VAL O    1 1 
       18 110455 2 1  82 PHE C    C  -4.709  -5.468  -7.551 1.00 . B B .  82 PHE C    1 1 
       18 110456 2 1  82 PHE CA   C  -4.561  -4.212  -8.354 1.00 . B B .  82 PHE CA   1 1 
       18 110457 2 1  82 PHE CB   C  -3.633  -3.239  -7.578 1.00 . B B .  82 PHE CB   1 1 
       18 110458 2 1  82 PHE CD1  C  -2.747  -2.191  -9.735 1.00 . B B .  82 PHE CD1  1 1 
       18 110459 2 1  82 PHE CD2  C  -3.256  -0.759  -7.854 1.00 . B B .  82 PHE CD2  1 1 
       18 110460 2 1  82 PHE CE1  C  -2.362  -1.071 -10.484 1.00 . B B .  82 PHE CE1  1 1 
       18 110461 2 1  82 PHE CE2  C  -2.874   0.362  -8.601 1.00 . B B .  82 PHE CE2  1 1 
       18 110462 2 1  82 PHE CG   C  -3.219  -2.047  -8.413 1.00 . B B .  82 PHE CG   1 1 
       18 110463 2 1  82 PHE CZ   C  -2.428   0.207  -9.918 1.00 . B B .  82 PHE CZ   1 1 
       18 110464 2 1  82 PHE H    H  -6.087  -2.783  -8.265 1.00 . B B .  82 PHE H    1 1 
       18 110465 2 1  82 PHE HA   H  -4.092  -4.503  -9.282 1.00 . B B .  82 PHE HA   1 1 
       18 110466 2 1  82 PHE HB2  H  -4.144  -2.883  -6.657 1.00 . B B .  82 PHE HB2  1 1 
       18 110467 2 1  82 PHE HB3  H  -2.697  -3.762  -7.280 1.00 . B B .  82 PHE HB3  1 1 
       18 110468 2 1  82 PHE HD1  H  -2.669  -3.168 -10.186 1.00 . B B .  82 PHE HD1  1 1 
       18 110469 2 1  82 PHE HD2  H  -3.600  -0.623  -6.838 1.00 . B B .  82 PHE HD2  1 1 
       18 110470 2 1  82 PHE HE1  H  -2.009  -1.197 -11.497 1.00 . B B .  82 PHE HE1  1 1 
       18 110471 2 1  82 PHE HE2  H  -2.927   1.343  -8.153 1.00 . B B .  82 PHE HE2  1 1 
       18 110472 2 1  82 PHE HZ   H  -2.135   1.075 -10.491 1.00 . B B .  82 PHE HZ   1 1 
       18 110473 2 1  82 PHE N    N  -5.867  -3.671  -8.677 1.00 . B B .  82 PHE N    1 1 
       18 110474 2 1  82 PHE O    O  -3.973  -6.424  -7.770 1.00 . B B .  82 PHE O    1 1 
       18 110475 2 1  83 ALA C    C  -6.377  -7.859  -6.779 1.00 . B B .  83 ALA C    1 1 
       18 110476 2 1  83 ALA CA   C  -6.039  -6.695  -5.881 1.00 . B B .  83 ALA CA   1 1 
       18 110477 2 1  83 ALA CB   C  -7.253  -6.435  -4.969 1.00 . B B .  83 ALA CB   1 1 
       18 110478 2 1  83 ALA H    H  -6.262  -4.704  -6.458 1.00 . B B .  83 ALA H    1 1 
       18 110479 2 1  83 ALA HA   H  -5.168  -6.958  -5.292 1.00 . B B .  83 ALA HA   1 1 
       18 110480 2 1  83 ALA HB1  H  -8.143  -6.137  -5.564 1.00 . B B .  83 ALA HB1  1 1 
       18 110481 2 1  83 ALA HB2  H  -7.018  -5.619  -4.255 1.00 . B B .  83 ALA HB2  1 1 
       18 110482 2 1  83 ALA HB3  H  -7.501  -7.339  -4.384 1.00 . B B .  83 ALA HB3  1 1 
       18 110483 2 1  83 ALA N    N  -5.714  -5.522  -6.657 1.00 . B B .  83 ALA N    1 1 
       18 110484 2 1  83 ALA O    O  -5.922  -8.981  -6.585 1.00 . B B .  83 ALA O    1 1 
       18 110485 2 1  84 LEU C    C  -6.421  -9.244  -9.510 1.00 . B B .  84 LEU C    1 1 
       18 110486 2 1  84 LEU CA   C  -7.594  -8.653  -8.760 1.00 . B B .  84 LEU CA   1 1 
       18 110487 2 1  84 LEU CB   C  -8.595  -8.126  -9.826 1.00 . B B .  84 LEU CB   1 1 
       18 110488 2 1  84 LEU CD1  C -10.412  -9.937  -9.813 1.00 . B B .  84 LEU CD1  1 1 
       18 110489 2 1  84 LEU CD2  C  -9.867  -8.697 -11.972 1.00 . B B .  84 LEU CD2  1 1 
       18 110490 2 1  84 LEU CG   C  -9.319  -9.233 -10.637 1.00 . B B .  84 LEU CG   1 1 
       18 110491 2 1  84 LEU H    H  -7.492  -6.687  -8.021 1.00 . B B .  84 LEU H    1 1 
       18 110492 2 1  84 LEU HA   H  -8.051  -9.435  -8.172 1.00 . B B .  84 LEU HA   1 1 
       18 110493 2 1  84 LEU HB2  H  -9.362  -7.502  -9.317 1.00 . B B .  84 LEU HB2  1 1 
       18 110494 2 1  84 LEU HB3  H  -8.046  -7.458 -10.527 1.00 . B B .  84 LEU HB3  1 1 
       18 110495 2 1  84 LEU HD11 H -10.893 -10.735 -10.417 1.00 . B B .  84 LEU HD11 1 1 
       18 110496 2 1  84 LEU HD12 H -11.194  -9.215  -9.502 1.00 . B B .  84 LEU HD12 1 1 
       18 110497 2 1  84 LEU HD13 H  -9.982 -10.407  -8.903 1.00 . B B .  84 LEU HD13 1 1 
       18 110498 2 1  84 LEU HD21 H -10.557  -7.850 -11.805 1.00 . B B .  84 LEU HD21 1 1 
       18 110499 2 1  84 LEU HD22 H -10.413  -9.497 -12.516 1.00 . B B .  84 LEU HD22 1 1 
       18 110500 2 1  84 LEU HD23 H  -9.029  -8.356 -12.617 1.00 . B B .  84 LEU HD23 1 1 
       18 110501 2 1  84 LEU HG   H  -8.570 -10.013 -10.914 1.00 . B B .  84 LEU HG   1 1 
       18 110502 2 1  84 LEU N    N  -7.172  -7.616  -7.838 1.00 . B B .  84 LEU N    1 1 
       18 110503 2 1  84 LEU O    O  -6.418 -10.429  -9.851 1.00 . B B .  84 LEU O    1 1 
       18 110504 2 1  85 VAL C    C  -3.495  -9.965  -9.754 1.00 . B B .  85 VAL C    1 1 
       18 110505 2 1  85 VAL CA   C  -4.185  -8.849 -10.506 1.00 . B B .  85 VAL CA   1 1 
       18 110506 2 1  85 VAL CB   C  -3.229  -7.688 -10.811 1.00 . B B .  85 VAL CB   1 1 
       18 110507 2 1  85 VAL CG1  C  -1.888  -8.151 -11.428 1.00 . B B .  85 VAL CG1  1 1 
       18 110508 2 1  85 VAL CG2  C  -3.934  -6.710 -11.776 1.00 . B B .  85 VAL CG2  1 1 
       18 110509 2 1  85 VAL H    H  -5.370  -7.489  -9.450 1.00 . B B .  85 VAL H    1 1 
       18 110510 2 1  85 VAL HA   H  -4.521  -9.266 -11.444 1.00 . B B .  85 VAL HA   1 1 
       18 110511 2 1  85 VAL HB   H  -2.994  -7.153  -9.862 1.00 . B B .  85 VAL HB   1 1 
       18 110512 2 1  85 VAL HG11 H  -2.063  -8.781 -12.324 1.00 . B B .  85 VAL HG11 1 1 
       18 110513 2 1  85 VAL HG12 H  -1.296  -8.737 -10.692 1.00 . B B .  85 VAL HG12 1 1 
       18 110514 2 1  85 VAL HG13 H  -1.281  -7.270 -11.724 1.00 . B B .  85 VAL HG13 1 1 
       18 110515 2 1  85 VAL HG21 H  -4.895  -6.359 -11.361 1.00 . B B .  85 VAL HG21 1 1 
       18 110516 2 1  85 VAL HG22 H  -4.140  -7.199 -12.750 1.00 . B B .  85 VAL HG22 1 1 
       18 110517 2 1  85 VAL HG23 H  -3.294  -5.822 -11.959 1.00 . B B .  85 VAL HG23 1 1 
       18 110518 2 1  85 VAL N    N  -5.373  -8.432  -9.784 1.00 . B B .  85 VAL N    1 1 
       18 110519 2 1  85 VAL O    O  -2.862 -10.833 -10.361 1.00 . B B .  85 VAL O    1 1 
       18 110520 2 1  86 THR C    C  -3.665 -12.436  -7.871 1.00 . B B .  86 THR C    1 1 
       18 110521 2 1  86 THR CA   C  -3.090 -11.055  -7.593 1.00 . B B .  86 THR CA   1 1 
       18 110522 2 1  86 THR CB   C  -3.116 -10.642  -6.128 1.00 . B B .  86 THR CB   1 1 
       18 110523 2 1  86 THR CG2  C  -2.089 -11.430  -5.291 1.00 . B B .  86 THR CG2  1 1 
       18 110524 2 1  86 THR H    H  -4.155  -9.330  -7.897 1.00 . B B .  86 THR H    1 1 
       18 110525 2 1  86 THR HA   H  -2.047 -11.090  -7.878 1.00 . B B .  86 THR HA   1 1 
       18 110526 2 1  86 THR HB   H  -4.137 -10.773  -5.712 1.00 . B B .  86 THR HB   1 1 
       18 110527 2 1  86 THR HG1  H  -2.747  -8.991  -5.123 1.00 . B B .  86 THR HG1  1 1 
       18 110528 2 1  86 THR HG21 H  -1.062 -11.288  -5.688 1.00 . B B .  86 THR HG21 1 1 
       18 110529 2 1  86 THR HG22 H  -2.315 -12.516  -5.290 1.00 . B B .  86 THR HG22 1 1 
       18 110530 2 1  86 THR HG23 H  -2.102 -11.082  -4.236 1.00 . B B .  86 THR HG23 1 1 
       18 110531 2 1  86 THR N    N  -3.683 -10.043  -8.424 1.00 . B B .  86 THR N    1 1 
       18 110532 2 1  86 THR O    O  -3.180 -13.432  -7.357 1.00 . B B .  86 THR O    1 1 
       18 110533 2 1  86 THR OG1  O  -2.769  -9.260  -6.065 1.00 . B B .  86 THR OG1  1 1 
       18 110534 2 1  87 ALA C    C  -3.957 -14.492 -10.126 1.00 . B B .  87 ALA C    1 1 
       18 110535 2 1  87 ALA CA   C  -5.059 -13.890  -9.275 1.00 . B B .  87 ALA CA   1 1 
       18 110536 2 1  87 ALA CB   C  -6.334 -13.814 -10.138 1.00 . B B .  87 ALA CB   1 1 
       18 110537 2 1  87 ALA H    H  -5.132 -11.784  -9.145 1.00 . B B .  87 ALA H    1 1 
       18 110538 2 1  87 ALA HA   H  -5.237 -14.539  -8.428 1.00 . B B .  87 ALA HA   1 1 
       18 110539 2 1  87 ALA HB1  H  -7.172 -13.407  -9.533 1.00 . B B .  87 ALA HB1  1 1 
       18 110540 2 1  87 ALA HB2  H  -6.630 -14.823 -10.498 1.00 . B B .  87 ALA HB2  1 1 
       18 110541 2 1  87 ALA HB3  H  -6.186 -13.146 -11.012 1.00 . B B .  87 ALA HB3  1 1 
       18 110542 2 1  87 ALA N    N  -4.666 -12.590  -8.766 1.00 . B B .  87 ALA N    1 1 
       18 110543 2 1  87 ALA O    O  -3.707 -15.697 -10.112 1.00 . B B .  87 ALA O    1 1 
       18 110544 2 1  88 ALA C    C  -0.944 -14.407 -10.866 1.00 . B B .  88 ALA C    1 1 
       18 110545 2 1  88 ALA CA   C  -2.135 -14.093 -11.728 1.00 . B B .  88 ALA CA   1 1 
       18 110546 2 1  88 ALA CB   C  -1.707 -13.017 -12.748 1.00 . B B .  88 ALA CB   1 1 
       18 110547 2 1  88 ALA H    H  -3.378 -12.662 -10.830 1.00 . B B .  88 ALA H    1 1 
       18 110548 2 1  88 ALA HA   H  -2.425 -14.999 -12.236 1.00 . B B .  88 ALA HA   1 1 
       18 110549 2 1  88 ALA HB1  H  -0.840 -13.363 -13.351 1.00 . B B .  88 ALA HB1  1 1 
       18 110550 2 1  88 ALA HB2  H  -1.406 -12.084 -12.222 1.00 . B B .  88 ALA HB2  1 1 
       18 110551 2 1  88 ALA HB3  H  -2.547 -12.771 -13.431 1.00 . B B .  88 ALA HB3  1 1 
       18 110552 2 1  88 ALA N    N  -3.236 -13.655 -10.898 1.00 . B B .  88 ALA N    1 1 
       18 110553 2 1  88 ALA O    O  -0.074 -15.184 -11.253 1.00 . B B .  88 ALA O    1 1 
       18 110554 2 1  89 LEU C    C  -0.357 -14.809  -7.576 1.00 . B B .  89 LEU C    1 1 
       18 110555 2 1  89 LEU CA   C   0.166 -13.988  -8.721 1.00 . B B .  89 LEU CA   1 1 
       18 110556 2 1  89 LEU CB   C   0.688 -12.622  -8.217 1.00 . B B .  89 LEU CB   1 1 
       18 110557 2 1  89 LEU CD1  C   1.367 -10.241  -8.830 1.00 . B B .  89 LEU CD1  1 1 
       18 110558 2 1  89 LEU CD2  C   2.261 -12.177 -10.203 1.00 . B B .  89 LEU CD2  1 1 
       18 110559 2 1  89 LEU CG   C   1.077 -11.652  -9.365 1.00 . B B .  89 LEU CG   1 1 
       18 110560 2 1  89 LEU H    H  -1.648 -13.228  -9.350 1.00 . B B .  89 LEU H    1 1 
       18 110561 2 1  89 LEU HA   H   0.987 -14.534  -9.166 1.00 . B B .  89 LEU HA   1 1 
       18 110562 2 1  89 LEU HB2  H  -0.094 -12.141  -7.591 1.00 . B B .  89 LEU HB2  1 1 
       18 110563 2 1  89 LEU HB3  H   1.573 -12.795  -7.563 1.00 . B B .  89 LEU HB3  1 1 
       18 110564 2 1  89 LEU HD11 H   0.498  -9.859  -8.250 1.00 . B B .  89 LEU HD11 1 1 
       18 110565 2 1  89 LEU HD12 H   1.567  -9.537  -9.664 1.00 . B B .  89 LEU HD12 1 1 
       18 110566 2 1  89 LEU HD13 H   2.252 -10.259  -8.164 1.00 . B B .  89 LEU HD13 1 1 
       18 110567 2 1  89 LEU HD21 H   2.532 -11.444 -10.992 1.00 . B B .  89 LEU HD21 1 1 
       18 110568 2 1  89 LEU HD22 H   2.005 -13.138 -10.695 1.00 . B B .  89 LEU HD22 1 1 
       18 110569 2 1  89 LEU HD23 H   3.148 -12.342  -9.554 1.00 . B B .  89 LEU HD23 1 1 
       18 110570 2 1  89 LEU HG   H   0.199 -11.550 -10.045 1.00 . B B .  89 LEU HG   1 1 
       18 110571 2 1  89 LEU N    N  -0.911 -13.823  -9.662 1.00 . B B .  89 LEU N    1 1 
       18 110572 2 1  89 LEU O    O   0.092 -14.682  -6.446 1.00 . B B .  89 LEU O    1 1 
       18 110573 2 1  90 ALA C    C  -1.696 -17.972  -7.500 1.00 . B B .  90 ALA C    1 1 
       18 110574 2 1  90 ALA CA   C  -1.822 -16.625  -6.867 1.00 . B B .  90 ALA CA   1 1 
       18 110575 2 1  90 ALA CB   C  -3.287 -16.419  -6.445 1.00 . B B .  90 ALA CB   1 1 
       18 110576 2 1  90 ALA H    H  -1.865 -15.609  -8.695 1.00 . B B .  90 ALA H    1 1 
       18 110577 2 1  90 ALA HA   H  -1.184 -16.615  -5.992 1.00 . B B .  90 ALA HA   1 1 
       18 110578 2 1  90 ALA HB1  H  -3.621 -17.234  -5.768 1.00 . B B .  90 ALA HB1  1 1 
       18 110579 2 1  90 ALA HB2  H  -3.951 -16.383  -7.334 1.00 . B B .  90 ALA HB2  1 1 
       18 110580 2 1  90 ALA HB3  H  -3.383 -15.455  -5.901 1.00 . B B .  90 ALA HB3  1 1 
       18 110581 2 1  90 ALA N    N  -1.368 -15.659  -7.836 1.00 . B B .  90 ALA N    1 1 
       18 110582 2 1  90 ALA O    O  -1.859 -18.996  -6.847 1.00 . B B .  90 ALA O    1 1 
       18 110583 2 1  91 THR C    C   0.207 -19.560  -9.648 1.00 . B B .  91 THR C    1 1 
       18 110584 2 1  91 THR CA   C  -1.269 -19.274  -9.514 1.00 . B B .  91 THR CA   1 1 
       18 110585 2 1  91 THR CB   C  -1.997 -19.240 -10.857 1.00 . B B .  91 THR CB   1 1 
       18 110586 2 1  91 THR CG2  C  -1.476 -18.111 -11.762 1.00 . B B .  91 THR CG2  1 1 
       18 110587 2 1  91 THR H    H  -1.214 -17.199  -9.327 1.00 . B B .  91 THR H    1 1 
       18 110588 2 1  91 THR HA   H  -1.709 -20.069  -8.927 1.00 . B B .  91 THR HA   1 1 
       18 110589 2 1  91 THR HB   H  -3.069 -19.026 -10.645 1.00 . B B .  91 THR HB   1 1 
       18 110590 2 1  91 THR HG1  H  -1.042 -20.772 -11.487 1.00 . B B .  91 THR HG1  1 1 
       18 110591 2 1  91 THR HG21 H  -1.637 -17.126 -11.278 1.00 . B B .  91 THR HG21 1 1 
       18 110592 2 1  91 THR HG22 H  -2.038 -18.105 -12.715 1.00 . B B .  91 THR HG22 1 1 
       18 110593 2 1  91 THR HG23 H  -0.394 -18.223 -11.986 1.00 . B B .  91 THR HG23 1 1 
       18 110594 2 1  91 THR N    N  -1.406 -18.026  -8.811 1.00 . B B .  91 THR N    1 1 
       18 110595 2 1  91 THR O    O   0.586 -20.563 -10.255 1.00 . B B .  91 THR O    1 1 
       18 110596 2 1  91 THR OG1  O  -1.966 -20.487 -11.551 1.00 . B B .  91 THR OG1  1 1 
       18 110597 2 1  92 ASP C    C   2.964 -19.975  -8.324 1.00 . B B .  92 ASP C    1 1 
       18 110598 2 1  92 ASP CA   C   2.504 -18.811  -9.154 1.00 . B B .  92 ASP CA   1 1 
       18 110599 2 1  92 ASP CB   C   3.252 -17.505  -8.791 1.00 . B B .  92 ASP CB   1 1 
       18 110600 2 1  92 ASP CG   C   2.735 -16.815  -7.536 1.00 . B B .  92 ASP CG   1 1 
       18 110601 2 1  92 ASP H    H   0.777 -17.985  -8.435 1.00 . B B .  92 ASP H    1 1 
       18 110602 2 1  92 ASP HA   H   2.755 -19.043 -10.179 1.00 . B B .  92 ASP HA   1 1 
       18 110603 2 1  92 ASP HB2  H   4.338 -17.704  -8.678 1.00 . B B .  92 ASP HB2  1 1 
       18 110604 2 1  92 ASP HB3  H   3.126 -16.792  -9.635 1.00 . B B .  92 ASP HB3  1 1 
       18 110605 2 1  92 ASP N    N   1.069 -18.706  -9.069 1.00 . B B .  92 ASP N    1 1 
       18 110606 2 1  92 ASP O    O   3.718 -20.826  -8.795 1.00 . B B .  92 ASP O    1 1 
       18 110607 2 1  92 ASP OD1  O   1.939 -17.431  -6.775 1.00 . B B .  92 ASP OD1  1 1 
       18 110608 2 1  92 ASP OD2  O   3.130 -15.639  -7.350 1.00 . B B .  92 ASP OD2  1 1 
       18 110609 2 1  93 PHE C    C   2.362 -22.572  -6.829 1.00 . B B .  93 PHE C    1 1 
       18 110610 2 1  93 PHE CA   C   2.800 -21.243  -6.241 1.00 . B B .  93 PHE CA   1 1 
       18 110611 2 1  93 PHE CB   C   2.383 -21.104  -4.745 1.00 . B B .  93 PHE CB   1 1 
       18 110612 2 1  93 PHE CD1  C  -0.119 -20.678  -4.814 1.00 . B B .  93 PHE CD1  1 1 
       18 110613 2 1  93 PHE CD2  C   0.692 -22.658  -3.688 1.00 . B B .  93 PHE CD2  1 1 
       18 110614 2 1  93 PHE CE1  C  -1.434 -21.030  -4.479 1.00 . B B .  93 PHE CE1  1 1 
       18 110615 2 1  93 PHE CE2  C  -0.620 -23.014  -3.356 1.00 . B B .  93 PHE CE2  1 1 
       18 110616 2 1  93 PHE CG   C   0.958 -21.484  -4.417 1.00 . B B .  93 PHE CG   1 1 
       18 110617 2 1  93 PHE CZ   C  -1.685 -22.198  -3.751 1.00 . B B .  93 PHE CZ   1 1 
       18 110618 2 1  93 PHE H    H   1.951 -19.325  -6.708 1.00 . B B .  93 PHE H    1 1 
       18 110619 2 1  93 PHE HA   H   3.881 -21.253  -6.235 1.00 . B B .  93 PHE HA   1 1 
       18 110620 2 1  93 PHE HB2  H   3.047 -21.768  -4.151 1.00 . B B .  93 PHE HB2  1 1 
       18 110621 2 1  93 PHE HB3  H   2.553 -20.058  -4.407 1.00 . B B .  93 PHE HB3  1 1 
       18 110622 2 1  93 PHE HD1  H   0.063 -19.763  -5.363 1.00 . B B .  93 PHE HD1  1 1 
       18 110623 2 1  93 PHE HD2  H   1.507 -23.297  -3.376 1.00 . B B .  93 PHE HD2  1 1 
       18 110624 2 1  93 PHE HE1  H  -2.253 -20.393  -4.784 1.00 . B B .  93 PHE HE1  1 1 
       18 110625 2 1  93 PHE HE2  H  -0.807 -23.917  -2.792 1.00 . B B .  93 PHE HE2  1 1 
       18 110626 2 1  93 PHE HZ   H  -2.700 -22.464  -3.490 1.00 . B B .  93 PHE HZ   1 1 
       18 110627 2 1  93 PHE N    N   2.446 -20.120  -7.089 1.00 . B B .  93 PHE N    1 1 
       18 110628 2 1  93 PHE O    O   2.978 -23.605  -6.575 1.00 . B B .  93 PHE O    1 1 
       18 110629 2 1  94 VAL C    C   1.667 -24.271  -9.349 1.00 . B B .  94 VAL C    1 1 
       18 110630 2 1  94 VAL CA   C   0.745 -23.752  -8.267 1.00 . B B .  94 VAL CA   1 1 
       18 110631 2 1  94 VAL CB   C  -0.650 -23.485  -8.808 1.00 . B B .  94 VAL CB   1 1 
       18 110632 2 1  94 VAL CG1  C  -1.338 -24.799  -9.240 1.00 . B B .  94 VAL CG1  1 1 
       18 110633 2 1  94 VAL CG2  C  -1.446 -22.795  -7.684 1.00 . B B .  94 VAL CG2  1 1 
       18 110634 2 1  94 VAL H    H   0.851 -21.702  -7.867 1.00 . B B .  94 VAL H    1 1 
       18 110635 2 1  94 VAL HA   H   0.685 -24.506  -7.493 1.00 . B B .  94 VAL HA   1 1 
       18 110636 2 1  94 VAL HB   H  -0.604 -22.799  -9.684 1.00 . B B .  94 VAL HB   1 1 
       18 110637 2 1  94 VAL HG11 H  -0.799 -25.276 -10.086 1.00 . B B .  94 VAL HG11 1 1 
       18 110638 2 1  94 VAL HG12 H  -2.380 -24.598  -9.564 1.00 . B B .  94 VAL HG12 1 1 
       18 110639 2 1  94 VAL HG13 H  -1.363 -25.519  -8.394 1.00 . B B .  94 VAL HG13 1 1 
       18 110640 2 1  94 VAL HG21 H  -2.510 -22.738  -7.971 1.00 . B B .  94 VAL HG21 1 1 
       18 110641 2 1  94 VAL HG22 H  -1.099 -21.759  -7.488 1.00 . B B .  94 VAL HG22 1 1 
       18 110642 2 1  94 VAL HG23 H  -1.374 -23.371  -6.736 1.00 . B B .  94 VAL HG23 1 1 
       18 110643 2 1  94 VAL N    N   1.307 -22.565  -7.667 1.00 . B B .  94 VAL N    1 1 
       18 110644 2 1  94 VAL O    O   1.753 -25.470  -9.607 1.00 . B B .  94 VAL O    1 1 
       18 110645 2 1  95 ARG C    C   4.569 -24.459 -10.293 1.00 . B B .  95 ARG C    1 1 
       18 110646 2 1  95 ARG CA   C   3.432 -23.759 -10.980 1.00 . B B .  95 ARG CA   1 1 
       18 110647 2 1  95 ARG CB   C   3.995 -22.553 -11.782 1.00 . B B .  95 ARG CB   1 1 
       18 110648 2 1  95 ARG CD   C   1.753 -21.841 -12.913 1.00 . B B .  95 ARG CD   1 1 
       18 110649 2 1  95 ARG CG   C   3.226 -22.254 -13.084 1.00 . B B .  95 ARG CG   1 1 
       18 110650 2 1  95 ARG CZ   C   0.580 -23.744 -14.110 1.00 . B B .  95 ARG CZ   1 1 
       18 110651 2 1  95 ARG H    H   2.421 -22.407  -9.740 1.00 . B B .  95 ARG H    1 1 
       18 110652 2 1  95 ARG HA   H   3.006 -24.481 -11.661 1.00 . B B .  95 ARG HA   1 1 
       18 110653 2 1  95 ARG HB2  H   4.034 -21.648 -11.140 1.00 . B B .  95 ARG HB2  1 1 
       18 110654 2 1  95 ARG HB3  H   5.044 -22.768 -12.097 1.00 . B B .  95 ARG HB3  1 1 
       18 110655 2 1  95 ARG HD2  H   1.315 -22.193 -11.961 1.00 . B B .  95 ARG HD2  1 1 
       18 110656 2 1  95 ARG HD3  H   1.657 -20.734 -12.948 1.00 . B B .  95 ARG HD3  1 1 
       18 110657 2 1  95 ARG HE   H   0.827 -21.846 -14.868 1.00 . B B .  95 ARG HE   1 1 
       18 110658 2 1  95 ARG HG2  H   3.751 -21.431 -13.622 1.00 . B B .  95 ARG HG2  1 1 
       18 110659 2 1  95 ARG HG3  H   3.317 -23.166 -13.716 1.00 . B B .  95 ARG HG3  1 1 
       18 110660 2 1  95 ARG HH11 H   1.102 -24.278 -12.183 1.00 . B B .  95 ARG HH11 1 1 
       18 110661 2 1  95 ARG HH12 H   0.741 -25.600 -13.214 1.00 . B B .  95 ARG HH12 1 1 
       18 110662 2 1  95 ARG HH21 H   0.161 -23.720 -16.145 1.00 . B B .  95 ARG HH21 1 1 
       18 110663 2 1  95 ARG HH22 H  -0.161 -25.208 -15.403 1.00 . B B .  95 ARG HH22 1 1 
       18 110664 2 1  95 ARG N    N   2.436 -23.376 -10.000 1.00 . B B .  95 ARG N    1 1 
       18 110665 2 1  95 ARG NE   N   0.950 -22.430 -14.037 1.00 . B B .  95 ARG NE   1 1 
       18 110666 2 1  95 ARG NH1  N   0.722 -24.582 -13.050 1.00 . B B .  95 ARG NH1  1 1 
       18 110667 2 1  95 ARG NH2  N   0.088 -24.228 -15.278 1.00 . B B .  95 ARG NH2  1 1 
       18 110668 2 1  95 ARG O    O   5.234 -25.294 -10.895 1.00 . B B .  95 ARG O    1 1 
       18 110669 2 1  96 ARG C    C   5.759 -26.193  -8.008 1.00 . B B .  96 ARG C    1 1 
       18 110670 2 1  96 ARG CA   C   5.918 -24.707  -8.269 1.00 . B B .  96 ARG CA   1 1 
       18 110671 2 1  96 ARG CB   C   6.215 -23.951  -6.942 1.00 . B B .  96 ARG CB   1 1 
       18 110672 2 1  96 ARG CD   C   8.123 -23.374  -5.237 1.00 . B B .  96 ARG CD   1 1 
       18 110673 2 1  96 ARG CG   C   7.649 -24.201  -6.438 1.00 . B B .  96 ARG CG   1 1 
       18 110674 2 1  96 ARG CZ   C   7.729 -24.605  -3.043 1.00 . B B .  96 ARG CZ   1 1 
       18 110675 2 1  96 ARG H    H   4.209 -23.528  -8.504 1.00 . B B .  96 ARG H    1 1 
       18 110676 2 1  96 ARG HA   H   6.780 -24.572  -8.907 1.00 . B B .  96 ARG HA   1 1 
       18 110677 2 1  96 ARG HB2  H   6.112 -22.860  -7.141 1.00 . B B .  96 ARG HB2  1 1 
       18 110678 2 1  96 ARG HB3  H   5.470 -24.232  -6.168 1.00 . B B .  96 ARG HB3  1 1 
       18 110679 2 1  96 ARG HD2  H   9.198 -23.581  -5.053 1.00 . B B .  96 ARG HD2  1 1 
       18 110680 2 1  96 ARG HD3  H   7.998 -22.288  -5.439 1.00 . B B .  96 ARG HD3  1 1 
       18 110681 2 1  96 ARG HE   H   6.408 -23.322  -3.950 1.00 . B B .  96 ARG HE   1 1 
       18 110682 2 1  96 ARG HG2  H   7.760 -25.276  -6.188 1.00 . B B .  96 ARG HG2  1 1 
       18 110683 2 1  96 ARG HG3  H   8.352 -23.995  -7.281 1.00 . B B .  96 ARG HG3  1 1 
       18 110684 2 1  96 ARG HH11 H   9.659 -25.148  -3.799 1.00 . B B .  96 ARG HH11 1 1 
       18 110685 2 1  96 ARG HH12 H   9.193 -25.935  -2.380 1.00 . B B .  96 ARG HH12 1 1 
       18 110686 2 1  96 ARG HH21 H   6.058 -24.306  -1.814 1.00 . B B .  96 ARG HH21 1 1 
       18 110687 2 1  96 ARG HH22 H   7.174 -25.506  -1.283 1.00 . B B .  96 ARG HH22 1 1 
       18 110688 2 1  96 ARG N    N   4.796 -24.171  -8.996 1.00 . B B .  96 ARG N    1 1 
       18 110689 2 1  96 ARG NE   N   7.320 -23.731  -4.013 1.00 . B B .  96 ARG NE   1 1 
       18 110690 2 1  96 ARG NH1  N   8.922 -25.257  -3.090 1.00 . B B .  96 ARG NH1  1 1 
       18 110691 2 1  96 ARG NH2  N   6.914 -24.826  -1.973 1.00 . B B .  96 ARG NH2  1 1 
       18 110692 2 1  96 ARG O    O   6.729 -26.896  -7.734 1.00 . B B .  96 ARG O    1 1 
       18 110693 2 1  97 GLU C    C   4.882 -28.946  -9.022 1.00 . B B .  97 GLU C    1 1 
       18 110694 2 1  97 GLU CA   C   4.311 -28.155  -7.862 1.00 . B B .  97 GLU CA   1 1 
       18 110695 2 1  97 GLU CB   C   2.818 -28.478  -7.589 1.00 . B B .  97 GLU CB   1 1 
       18 110696 2 1  97 GLU CD   C   1.374 -29.967  -6.160 1.00 . B B .  97 GLU CD   1 1 
       18 110697 2 1  97 GLU CG   C   2.559 -29.922  -7.107 1.00 . B B .  97 GLU CG   1 1 
       18 110698 2 1  97 GLU H    H   3.732 -26.183  -8.311 1.00 . B B .  97 GLU H    1 1 
       18 110699 2 1  97 GLU HA   H   4.868 -28.435  -6.979 1.00 . B B .  97 GLU HA   1 1 
       18 110700 2 1  97 GLU HB2  H   2.485 -27.778  -6.787 1.00 . B B .  97 GLU HB2  1 1 
       18 110701 2 1  97 GLU HB3  H   2.195 -28.268  -8.485 1.00 . B B .  97 GLU HB3  1 1 
       18 110702 2 1  97 GLU HG2  H   2.380 -30.584  -7.980 1.00 . B B .  97 GLU HG2  1 1 
       18 110703 2 1  97 GLU HG3  H   3.451 -30.304  -6.563 1.00 . B B .  97 GLU HG3  1 1 
       18 110704 2 1  97 GLU N    N   4.530 -26.740  -8.085 1.00 . B B .  97 GLU N    1 1 
       18 110705 2 1  97 GLU O    O   5.610 -29.920  -8.829 1.00 . B B .  97 GLU O    1 1 
       18 110706 2 1  97 GLU OE1  O   1.520 -29.478  -5.005 1.00 . B B .  97 GLU OE1  1 1 
       18 110707 2 1  97 GLU OE2  O   0.292 -30.501  -6.525 1.00 . B B .  97 GLU OE2  1 1 
       18 110708 2 1  98 GLU C    C   6.398 -28.599 -11.913 1.00 . B B .  98 GLU C    1 1 
       18 110709 2 1  98 GLU CA   C   5.066 -29.162 -11.463 1.00 . B B .  98 GLU CA   1 1 
       18 110710 2 1  98 GLU CB   C   3.985 -29.104 -12.576 1.00 . B B .  98 GLU CB   1 1 
       18 110711 2 1  98 GLU CD   C   2.001 -27.986 -13.641 1.00 . B B .  98 GLU CD   1 1 
       18 110712 2 1  98 GLU CG   C   3.172 -27.790 -12.690 1.00 . B B .  98 GLU CG   1 1 
       18 110713 2 1  98 GLU H    H   4.085 -27.664 -10.408 1.00 . B B .  98 GLU H    1 1 
       18 110714 2 1  98 GLU HA   H   5.240 -30.207 -11.243 1.00 . B B .  98 GLU HA   1 1 
       18 110715 2 1  98 GLU HB2  H   4.431 -29.362 -13.560 1.00 . B B .  98 GLU HB2  1 1 
       18 110716 2 1  98 GLU HB3  H   3.255 -29.912 -12.336 1.00 . B B .  98 GLU HB3  1 1 
       18 110717 2 1  98 GLU HG2  H   2.749 -27.509 -11.701 1.00 . B B .  98 GLU HG2  1 1 
       18 110718 2 1  98 GLU HG3  H   3.818 -26.964 -13.051 1.00 . B B .  98 GLU HG3  1 1 
       18 110719 2 1  98 GLU N    N   4.613 -28.496 -10.262 1.00 . B B .  98 GLU N    1 1 
       18 110720 2 1  98 GLU O    O   6.925 -28.970 -12.964 1.00 . B B .  98 GLU O    1 1 
       18 110721 2 1  98 GLU OE1  O   1.930 -29.038 -14.329 1.00 . B B .  98 GLU OE1  1 1 
       18 110722 2 1  98 GLU OE2  O   1.082 -27.124 -13.680 1.00 . B B .  98 GLU OE2  1 1 
       18 110723 2 1  99 GLU C    C   9.146 -28.300 -10.581 1.00 . B B .  99 GLU C    1 1 
       18 110724 2 1  99 GLU CA   C   8.349 -27.232 -11.250 1.00 . B B .  99 GLU CA   1 1 
       18 110725 2 1  99 GLU CB   C   8.614 -25.869 -10.554 1.00 . B B .  99 GLU CB   1 1 
       18 110726 2 1  99 GLU CD   C  11.093 -25.789  -9.857 1.00 . B B .  99 GLU CD   1 1 
       18 110727 2 1  99 GLU CG   C  10.007 -25.228 -10.767 1.00 . B B .  99 GLU CG   1 1 
       18 110728 2 1  99 GLU H    H   6.479 -27.324 -10.337 1.00 . B B .  99 GLU H    1 1 
       18 110729 2 1  99 GLU HA   H   8.611 -27.187 -12.299 1.00 . B B .  99 GLU HA   1 1 
       18 110730 2 1  99 GLU HB2  H   7.875 -25.150 -10.975 1.00 . B B .  99 GLU HB2  1 1 
       18 110731 2 1  99 GLU HB3  H   8.422 -25.939  -9.463 1.00 . B B .  99 GLU HB3  1 1 
       18 110732 2 1  99 GLU HG2  H  10.312 -25.331 -11.829 1.00 . B B .  99 GLU HG2  1 1 
       18 110733 2 1  99 GLU HG3  H   9.918 -24.141 -10.544 1.00 . B B .  99 GLU HG3  1 1 
       18 110734 2 1  99 GLU N    N   6.981 -27.677 -11.119 1.00 . B B .  99 GLU N    1 1 
       18 110735 2 1  99 GLU O    O  10.001 -28.926 -11.191 1.00 . B B .  99 GLU O    1 1 
       18 110736 2 1  99 GLU OE1  O  10.803 -26.168  -8.692 1.00 . B B .  99 GLU OE1  1 1 
       18 110737 2 1  99 GLU OE2  O  12.277 -25.808 -10.299 1.00 . B B .  99 GLU OE2  1 1 
       18 110738 2 1 100 ARG C    C   9.533 -30.903  -9.062 1.00 . B B . 100 ARG C    1 1 
       18 110739 2 1 100 ARG CA   C   9.570 -29.510  -8.500 1.00 . B B . 100 ARG CA   1 1 
       18 110740 2 1 100 ARG CB   C   8.971 -29.564  -7.091 1.00 . B B . 100 ARG CB   1 1 
       18 110741 2 1 100 ARG CD   C   9.398 -29.748  -4.593 1.00 . B B . 100 ARG CD   1 1 
       18 110742 2 1 100 ARG CG   C  10.012 -29.817  -5.992 1.00 . B B . 100 ARG CG   1 1 
       18 110743 2 1 100 ARG CZ   C   7.270 -28.516  -4.149 1.00 . B B . 100 ARG CZ   1 1 
       18 110744 2 1 100 ARG H    H   8.122 -28.057  -8.837 1.00 . B B . 100 ARG H    1 1 
       18 110745 2 1 100 ARG HA   H  10.593 -29.160  -8.471 1.00 . B B . 100 ARG HA   1 1 
       18 110746 2 1 100 ARG HB2  H   8.518 -28.562  -6.928 1.00 . B B . 100 ARG HB2  1 1 
       18 110747 2 1 100 ARG HB3  H   8.137 -30.294  -7.006 1.00 . B B . 100 ARG HB3  1 1 
       18 110748 2 1 100 ARG HD2  H   8.749 -30.641  -4.458 1.00 . B B . 100 ARG HD2  1 1 
       18 110749 2 1 100 ARG HD3  H  10.172 -29.727  -3.803 1.00 . B B . 100 ARG HD3  1 1 
       18 110750 2 1 100 ARG HE   H   8.948 -27.731  -5.095 1.00 . B B . 100 ARG HE   1 1 
       18 110751 2 1 100 ARG HG2  H  10.484 -30.814  -6.135 1.00 . B B . 100 ARG HG2  1 1 
       18 110752 2 1 100 ARG HG3  H  10.816 -29.050  -6.075 1.00 . B B . 100 ARG HG3  1 1 
       18 110753 2 1 100 ARG HH11 H   7.432 -30.153  -2.863 1.00 . B B . 100 ARG HH11 1 1 
       18 110754 2 1 100 ARG HH12 H   5.841 -29.513  -3.037 1.00 . B B . 100 ARG HH12 1 1 
       18 110755 2 1 100 ARG HH21 H   6.685 -27.077  -5.489 1.00 . B B . 100 ARG HH21 1 1 
       18 110756 2 1 100 ARG HH22 H   5.403 -27.722  -4.520 1.00 . B B . 100 ARG HH22 1 1 
       18 110757 2 1 100 ARG N    N   8.827 -28.583  -9.309 1.00 . B B . 100 ARG N    1 1 
       18 110758 2 1 100 ARG NE   N   8.582 -28.490  -4.514 1.00 . B B . 100 ARG NE   1 1 
       18 110759 2 1 100 ARG NH1  N   6.810 -29.457  -3.279 1.00 . B B . 100 ARG NH1  1 1 
       18 110760 2 1 100 ARG NH2  N   6.405 -27.620  -4.693 1.00 . B B . 100 ARG NH2  1 1 
       18 110761 2 1 100 ARG O    O  10.558 -31.556  -9.254 1.00 . B B . 100 ARG O    1 1 
       18 110762 2 1 101 ARG C    C   8.066 -32.525 -11.407 1.00 . B B . 101 ARG C    1 1 
       18 110763 2 1 101 ARG CA   C   8.130 -32.702  -9.919 1.00 . B B . 101 ARG CA   1 1 
       18 110764 2 1 101 ARG CB   C   6.804 -33.386  -9.488 1.00 . B B . 101 ARG CB   1 1 
       18 110765 2 1 101 ARG CD   C   5.509 -34.657  -7.671 1.00 . B B . 101 ARG CD   1 1 
       18 110766 2 1 101 ARG CG   C   6.818 -33.936  -8.050 1.00 . B B . 101 ARG CG   1 1 
       18 110767 2 1 101 ARG CZ   C   4.740 -35.868  -5.575 1.00 . B B . 101 ARG CZ   1 1 
       18 110768 2 1 101 ARG H    H   7.493 -30.828  -9.259 1.00 . B B . 101 ARG H    1 1 
       18 110769 2 1 101 ARG HA   H   8.968 -33.341  -9.670 1.00 . B B . 101 ARG HA   1 1 
       18 110770 2 1 101 ARG HB2  H   5.965 -32.665  -9.607 1.00 . B B . 101 ARG HB2  1 1 
       18 110771 2 1 101 ARG HB3  H   6.601 -34.247 -10.167 1.00 . B B . 101 ARG HB3  1 1 
       18 110772 2 1 101 ARG HD2  H   4.700 -33.913  -7.499 1.00 . B B . 101 ARG HD2  1 1 
       18 110773 2 1 101 ARG HD3  H   5.198 -35.359  -8.475 1.00 . B B . 101 ARG HD3  1 1 
       18 110774 2 1 101 ARG HE   H   6.694 -35.752  -6.249 1.00 . B B . 101 ARG HE   1 1 
       18 110775 2 1 101 ARG HG2  H   7.674 -34.644  -7.981 1.00 . B B . 101 ARG HG2  1 1 
       18 110776 2 1 101 ARG HG3  H   7.002 -33.101  -7.338 1.00 . B B . 101 ARG HG3  1 1 
       18 110777 2 1 101 ARG HH11 H   3.122 -35.159  -6.701 1.00 . B B . 101 ARG HH11 1 1 
       18 110778 2 1 101 ARG HH12 H   2.674 -35.958  -5.294 1.00 . B B . 101 ARG HH12 1 1 
       18 110779 2 1 101 ARG HH21 H   5.964 -37.013  -4.337 1.00 . B B . 101 ARG HH21 1 1 
       18 110780 2 1 101 ARG HH22 H   4.359 -36.754  -3.729 1.00 . B B . 101 ARG HH22 1 1 
       18 110781 2 1 101 ARG N    N   8.315 -31.393  -9.353 1.00 . B B . 101 ARG N    1 1 
       18 110782 2 1 101 ARG NE   N   5.739 -35.470  -6.422 1.00 . B B . 101 ARG NE   1 1 
       18 110783 2 1 101 ARG NH1  N   3.442 -35.544  -5.813 1.00 . B B . 101 ARG NH1  1 1 
       18 110784 2 1 101 ARG NH2  N   5.045 -36.599  -4.469 1.00 . B B . 101 ARG NH2  1 1 
       18 110785 2 1 101 ARG O    O   7.143 -31.896 -11.912 1.00 . B B . 101 ARG O    1 1 
       18 110786 2 1 102 GLY C    C  10.117 -32.463 -14.197 1.00 . B B . 102 GLY C    1 1 
       18 110787 2 1 102 GLY CA   C   8.949 -33.164 -13.592 1.00 . B B . 102 GLY CA   1 1 
       18 110788 2 1 102 GLY H    H   9.819 -33.540 -11.729 1.00 . B B . 102 GLY H    1 1 
       18 110789 2 1 102 GLY HA2  H   9.003 -34.207 -13.864 1.00 . B B . 102 GLY HA2  1 1 
       18 110790 2 1 102 GLY HA3  H   8.049 -32.680 -13.949 1.00 . B B . 102 GLY HA3  1 1 
       18 110791 2 1 102 GLY N    N   9.031 -33.097 -12.149 1.00 . B B . 102 GLY N    1 1 
       18 110792 2 1 102 GLY O    O  10.546 -32.801 -15.301 1.00 . B B . 102 GLY O    1 1 
       18 110793 2 1 103 HIS C    C  13.053 -31.509 -13.613 1.00 . B B . 103 HIS C    1 1 
       18 110794 2 1 103 HIS CA   C  11.829 -30.720 -13.967 1.00 . B B . 103 HIS CA   1 1 
       18 110795 2 1 103 HIS CB   C  11.922 -29.324 -13.311 1.00 . B B . 103 HIS CB   1 1 
       18 110796 2 1 103 HIS CD2  C  13.499 -27.357 -12.917 1.00 . B B . 103 HIS CD2  1 1 
       18 110797 2 1 103 HIS CE1  C  14.532 -27.317 -14.839 1.00 . B B . 103 HIS CE1  1 1 
       18 110798 2 1 103 HIS CG   C  13.055 -28.403 -13.653 1.00 . B B . 103 HIS CG   1 1 
       18 110799 2 1 103 HIS H    H  10.315 -31.198 -12.596 1.00 . B B . 103 HIS H    1 1 
       18 110800 2 1 103 HIS HA   H  11.769 -30.619 -15.042 1.00 . B B . 103 HIS HA   1 1 
       18 110801 2 1 103 HIS HB2  H  10.981 -28.770 -13.527 1.00 . B B . 103 HIS HB2  1 1 
       18 110802 2 1 103 HIS HB3  H  11.990 -29.463 -12.210 1.00 . B B . 103 HIS HB3  1 1 
       18 110803 2 1 103 HIS HD1  H  13.501 -28.846 -15.705 1.00 . B B . 103 HIS HD1  1 1 
       18 110804 2 1 103 HIS HD2  H  13.160 -26.997 -11.949 1.00 . B B . 103 HIS HD2  1 1 
       18 110805 2 1 103 HIS HE1  H  15.164 -27.012 -15.652 1.00 . B B . 103 HIS HE1  1 1 
       18 110806 2 1 103 HIS HE2  H  14.864 -25.800 -13.465 1.00 . B B . 103 HIS HE2  1 1 
       18 110807 2 1 103 HIS N    N  10.675 -31.460 -13.493 1.00 . B B . 103 HIS N    1 1 
       18 110808 2 1 103 HIS ND1  N  13.703 -28.351 -14.858 1.00 . B B . 103 HIS ND1  1 1 
       18 110809 2 1 103 HIS NE2  N  14.421 -26.700 -13.677 1.00 . B B . 103 HIS NE2  1 1 
       18 110810 2 1 103 HIS O    O  12.954 -32.480 -12.857 1.00 . B B . 103 HIS O    1 1 
       18 110811 3 1   1 SER C    C  15.434 -20.661  -0.979 1.00 . C C .   1 SER C    1 1 
       18 110812 3 1   1 SER CA   C  16.903 -20.494  -0.799 1.00 . C C .   1 SER CA   1 1 
       18 110813 3 1   1 SER CB   C  17.245 -19.077  -0.256 1.00 . C C .   1 SER CB   1 1 
       18 110814 3 1   1 SER H1   H  16.938 -20.520  -2.850 1.00 . C C .   1 SER H1   1 1 
       18 110815 3 1   1 SER HA   H  17.257 -21.244  -0.113 1.00 . C C .   1 SER HA   1 1 
       18 110816 3 1   1 SER HB2  H  18.312 -18.858  -0.476 1.00 . C C .   1 SER HB2  1 1 
       18 110817 3 1   1 SER HB3  H  16.631 -18.293  -0.749 1.00 . C C .   1 SER HB3  1 1 
       18 110818 3 1   1 SER HG   H  16.279 -18.436   1.329 1.00 . C C .   1 SER HG   1 1 
       18 110819 3 1   1 SER N    N  17.470 -20.834  -2.067 1.00 . C C .   1 SER N    1 1 
       18 110820 3 1   1 SER O    O  14.792 -19.867  -1.663 1.00 . C C .   1 SER O    1 1 
       18 110821 3 1   1 SER OG   O  17.069 -19.013   1.164 1.00 . C C .   1 SER OG   1 1 
       18 110822 3 1   2 ALA C    C  12.742 -22.070  -1.612 1.00 . C C .   2 ALA C    1 1 
       18 110823 3 1   2 ALA CA   C  13.508 -22.131  -0.318 1.00 . C C .   2 ALA CA   1 1 
       18 110824 3 1   2 ALA CB   C  12.756 -21.330   0.767 1.00 . C C .   2 ALA CB   1 1 
       18 110825 3 1   2 ALA H    H  15.503 -22.397   0.070 1.00 . C C .   2 ALA H    1 1 
       18 110826 3 1   2 ALA HA   H  13.505 -23.167  -0.012 1.00 . C C .   2 ALA HA   1 1 
       18 110827 3 1   2 ALA HB1  H  13.298 -21.401   1.734 1.00 . C C .   2 ALA HB1  1 1 
       18 110828 3 1   2 ALA HB2  H  11.735 -21.737   0.921 1.00 . C C .   2 ALA HB2  1 1 
       18 110829 3 1   2 ALA HB3  H  12.682 -20.261   0.487 1.00 . C C .   2 ALA HB3  1 1 
       18 110830 3 1   2 ALA N    N  14.900 -21.760  -0.406 1.00 . C C .   2 ALA N    1 1 
       18 110831 3 1   2 ALA O    O  11.510 -21.987  -1.568 1.00 . C C .   2 ALA O    1 1 
       18 110832 3 1   3 ASP C    C  12.352 -20.602  -4.336 1.00 . C C .   3 ASP C    1 1 
       18 110833 3 1   3 ASP CA   C  12.952 -21.966  -4.135 1.00 . C C .   3 ASP CA   1 1 
       18 110834 3 1   3 ASP CB   C  11.815 -22.951  -4.551 1.00 . C C .   3 ASP CB   1 1 
       18 110835 3 1   3 ASP CG   C  12.195 -24.414  -4.536 1.00 . C C .   3 ASP CG   1 1 
       18 110836 3 1   3 ASP H    H  14.434 -22.206  -2.717 1.00 . C C .   3 ASP H    1 1 
       18 110837 3 1   3 ASP HA   H  13.794 -22.083  -4.802 1.00 . C C .   3 ASP HA   1 1 
       18 110838 3 1   3 ASP HB2  H  10.945 -22.861  -3.865 1.00 . C C .   3 ASP HB2  1 1 
       18 110839 3 1   3 ASP HB3  H  11.476 -22.711  -5.584 1.00 . C C .   3 ASP HB3  1 1 
       18 110840 3 1   3 ASP N    N  13.447 -22.098  -2.772 1.00 . C C .   3 ASP N    1 1 
       18 110841 3 1   3 ASP O    O  12.893 -19.707  -4.978 1.00 . C C .   3 ASP O    1 1 
       18 110842 3 1   3 ASP OD1  O  13.398 -24.760  -4.563 1.00 . C C .   3 ASP OD1  1 1 
       18 110843 3 1   3 ASP OD2  O  11.224 -25.222  -4.516 1.00 . C C .   3 ASP OD2  1 1 
       18 110844 3 1   4 HIS C    C  10.846 -18.107  -3.301 1.00 . C C .   4 HIS C    1 1 
       18 110845 3 1   4 HIS CA   C  10.221 -19.369  -3.788 1.00 . C C .   4 HIS CA   1 1 
       18 110846 3 1   4 HIS CB   C   8.964 -19.629  -2.891 1.00 . C C .   4 HIS CB   1 1 
       18 110847 3 1   4 HIS CD2  C   9.129 -20.757  -0.519 1.00 . C C .   4 HIS CD2  1 1 
       18 110848 3 1   4 HIS CE1  C   9.301 -18.944   0.702 1.00 . C C .   4 HIS CE1  1 1 
       18 110849 3 1   4 HIS CG   C   9.147 -19.692  -1.365 1.00 . C C .   4 HIS CG   1 1 
       18 110850 3 1   4 HIS H    H  10.931 -21.205  -3.110 1.00 . C C .   4 HIS H    1 1 
       18 110851 3 1   4 HIS HA   H   9.935 -19.237  -4.823 1.00 . C C .   4 HIS HA   1 1 
       18 110852 3 1   4 HIS HB2  H   8.216 -18.836  -3.117 1.00 . C C .   4 HIS HB2  1 1 
       18 110853 3 1   4 HIS HB3  H   8.509 -20.589  -3.218 1.00 . C C .   4 HIS HB3  1 1 
       18 110854 3 1   4 HIS HD1  H   9.284 -17.615  -0.873 1.00 . C C .   4 HIS HD1  1 1 
       18 110855 3 1   4 HIS HD2  H   9.058 -21.819  -0.732 1.00 . C C .   4 HIS HD2  1 1 
       18 110856 3 1   4 HIS HE1  H   9.395 -18.288   1.554 1.00 . C C .   4 HIS HE1  1 1 
       18 110857 3 1   4 HIS HE2  H   9.166 -20.751   1.657 1.00 . C C .   4 HIS HE2  1 1 
       18 110858 3 1   4 HIS N    N  11.163 -20.450  -3.728 1.00 . C C .   4 HIS N    1 1 
       18 110859 3 1   4 HIS ND1  N   9.260 -18.573  -0.571 1.00 . C C .   4 HIS ND1  1 1 
       18 110860 3 1   4 HIS NE2  N   9.216 -20.261   0.756 1.00 . C C .   4 HIS NE2  1 1 
       18 110861 3 1   4 HIS O    O  10.552 -17.018  -3.782 1.00 . C C .   4 HIS O    1 1 
       18 110862 3 1   5 GLU C    C  13.347 -16.541  -2.547 1.00 . C C .   5 GLU C    1 1 
       18 110863 3 1   5 GLU CA   C  12.305 -17.086  -1.625 1.00 . C C .   5 GLU CA   1 1 
       18 110864 3 1   5 GLU CB   C  12.935 -17.431  -0.253 1.00 . C C .   5 GLU CB   1 1 
       18 110865 3 1   5 GLU CD   C  14.021 -16.684   1.852 1.00 . C C .   5 GLU CD   1 1 
       18 110866 3 1   5 GLU CG   C  13.470 -16.214   0.525 1.00 . C C .   5 GLU CG   1 1 
       18 110867 3 1   5 GLU H    H  12.022 -19.121  -1.958 1.00 . C C .   5 GLU H    1 1 
       18 110868 3 1   5 GLU HA   H  11.543 -16.330  -1.490 1.00 . C C .   5 GLU HA   1 1 
       18 110869 3 1   5 GLU HB2  H  12.166 -17.925   0.382 1.00 . C C .   5 GLU HB2  1 1 
       18 110870 3 1   5 GLU HB3  H  13.772 -18.147  -0.383 1.00 . C C .   5 GLU HB3  1 1 
       18 110871 3 1   5 GLU HG2  H  14.282 -15.710  -0.042 1.00 . C C .   5 GLU HG2  1 1 
       18 110872 3 1   5 GLU HG3  H  12.653 -15.479   0.694 1.00 . C C .   5 GLU HG3  1 1 
       18 110873 3 1   5 GLU N    N  11.720 -18.227  -2.281 1.00 . C C .   5 GLU N    1 1 
       18 110874 3 1   5 GLU O    O  13.497 -15.336  -2.679 1.00 . C C .   5 GLU O    1 1 
       18 110875 3 1   5 GLU OE1  O  15.037 -17.430   1.870 1.00 . C C .   5 GLU OE1  1 1 
       18 110876 3 1   5 GLU OE2  O  13.442 -16.308   2.909 1.00 . C C .   5 GLU OE2  1 1 
       18 110877 3 1   6 ARG C    C  14.625 -16.253  -5.319 1.00 . C C .   6 ARG C    1 1 
       18 110878 3 1   6 ARG CA   C  15.131 -17.062  -4.147 1.00 . C C .   6 ARG CA   1 1 
       18 110879 3 1   6 ARG CB   C  15.874 -18.334  -4.622 1.00 . C C .   6 ARG CB   1 1 
       18 110880 3 1   6 ARG CD   C  17.426 -17.795  -6.607 1.00 . C C .   6 ARG CD   1 1 
       18 110881 3 1   6 ARG CG   C  17.307 -18.096  -5.108 1.00 . C C .   6 ARG CG   1 1 
       18 110882 3 1   6 ARG CZ   C  19.301 -16.114  -6.800 1.00 . C C .   6 ARG CZ   1 1 
       18 110883 3 1   6 ARG H    H  13.905 -18.406  -3.142 1.00 . C C .   6 ARG H    1 1 
       18 110884 3 1   6 ARG HA   H  15.808 -16.442  -3.575 1.00 . C C .   6 ARG HA   1 1 
       18 110885 3 1   6 ARG HB2  H  15.958 -18.999  -3.734 1.00 . C C .   6 ARG HB2  1 1 
       18 110886 3 1   6 ARG HB3  H  15.283 -18.882  -5.388 1.00 . C C .   6 ARG HB3  1 1 
       18 110887 3 1   6 ARG HD2  H  17.217 -18.711  -7.201 1.00 . C C .   6 ARG HD2  1 1 
       18 110888 3 1   6 ARG HD3  H  16.746 -16.993  -6.954 1.00 . C C .   6 ARG HD3  1 1 
       18 110889 3 1   6 ARG HE   H  19.497 -18.179  -6.906 1.00 . C C .   6 ARG HE   1 1 
       18 110890 3 1   6 ARG HG2  H  17.745 -17.267  -4.503 1.00 . C C .   6 ARG HG2  1 1 
       18 110891 3 1   6 ARG HG3  H  17.906 -19.011  -4.895 1.00 . C C .   6 ARG HG3  1 1 
       18 110892 3 1   6 ARG HH11 H  17.458 -15.168  -6.651 1.00 . C C .   6 ARG HH11 1 1 
       18 110893 3 1   6 ARG HH12 H  18.790 -14.114  -6.969 1.00 . C C .   6 ARG HH12 1 1 
       18 110894 3 1   6 ARG HH21 H  21.301 -16.628  -6.574 1.00 . C C .   6 ARG HH21 1 1 
       18 110895 3 1   6 ARG HH22 H  20.969 -14.965  -6.467 1.00 . C C .   6 ARG HH22 1 1 
       18 110896 3 1   6 ARG N    N  14.055 -17.427  -3.263 1.00 . C C .   6 ARG N    1 1 
       18 110897 3 1   6 ARG NE   N  18.847 -17.402  -6.844 1.00 . C C .   6 ARG NE   1 1 
       18 110898 3 1   6 ARG NH1  N  18.442 -15.060  -6.811 1.00 . C C .   6 ARG NH1  1 1 
       18 110899 3 1   6 ARG NH2  N  20.637 -15.883  -6.753 1.00 . C C .   6 ARG NH2  1 1 
       18 110900 3 1   6 ARG O    O  15.313 -15.357  -5.810 1.00 . C C .   6 ARG O    1 1 
       18 110901 3 1   7 GLU C    C  12.357 -14.463  -6.364 1.00 . C C .   7 GLU C    1 1 
       18 110902 3 1   7 GLU CA   C  12.745 -15.841  -6.857 1.00 . C C .   7 GLU CA   1 1 
       18 110903 3 1   7 GLU CB   C  11.498 -16.600  -7.378 1.00 . C C .   7 GLU CB   1 1 
       18 110904 3 1   7 GLU CD   C  11.317 -17.391  -9.755 1.00 . C C .   7 GLU CD   1 1 
       18 110905 3 1   7 GLU CG   C  11.101 -16.216  -8.821 1.00 . C C .   7 GLU CG   1 1 
       18 110906 3 1   7 GLU H    H  12.889 -17.317  -5.385 1.00 . C C .   7 GLU H    1 1 
       18 110907 3 1   7 GLU HA   H  13.462 -15.737  -7.661 1.00 . C C .   7 GLU HA   1 1 
       18 110908 3 1   7 GLU HB2  H  11.717 -17.692  -7.340 1.00 . C C .   7 GLU HB2  1 1 
       18 110909 3 1   7 GLU HB3  H  10.630 -16.428  -6.705 1.00 . C C .   7 GLU HB3  1 1 
       18 110910 3 1   7 GLU HG2  H  10.029 -15.924  -8.855 1.00 . C C .   7 GLU HG2  1 1 
       18 110911 3 1   7 GLU HG3  H  11.703 -15.348  -9.165 1.00 . C C .   7 GLU HG3  1 1 
       18 110912 3 1   7 GLU N    N  13.395 -16.555  -5.784 1.00 . C C .   7 GLU N    1 1 
       18 110913 3 1   7 GLU O    O  12.627 -13.452  -7.010 1.00 . C C .   7 GLU O    1 1 
       18 110914 3 1   7 GLU OE1  O  10.529 -18.369  -9.671 1.00 . C C .   7 GLU OE1  1 1 
       18 110915 3 1   7 GLU OE2  O  12.266 -17.361 -10.583 1.00 . C C .   7 GLU OE2  1 1 
       18 110916 3 1   8 ALA C    C  12.521 -12.244  -4.248 1.00 . C C .   8 ALA C    1 1 
       18 110917 3 1   8 ALA CA   C  11.342 -13.154  -4.523 1.00 . C C .   8 ALA CA   1 1 
       18 110918 3 1   8 ALA CB   C  10.641 -13.412  -3.175 1.00 . C C .   8 ALA CB   1 1 
       18 110919 3 1   8 ALA H    H  11.563 -15.227  -4.645 1.00 . C C .   8 ALA H    1 1 
       18 110920 3 1   8 ALA HA   H  10.669 -12.644  -5.199 1.00 . C C .   8 ALA HA   1 1 
       18 110921 3 1   8 ALA HB1  H  10.334 -12.451  -2.704 1.00 . C C .   8 ALA HB1  1 1 
       18 110922 3 1   8 ALA HB2  H  11.313 -13.940  -2.466 1.00 . C C .   8 ALA HB2  1 1 
       18 110923 3 1   8 ALA HB3  H   9.729 -14.028  -3.327 1.00 . C C .   8 ALA HB3  1 1 
       18 110924 3 1   8 ALA N    N  11.760 -14.392  -5.154 1.00 . C C .   8 ALA N    1 1 
       18 110925 3 1   8 ALA O    O  12.479 -11.038  -4.469 1.00 . C C .   8 ALA O    1 1 
       18 110926 3 1   9 GLN C    C  15.562 -11.607  -4.621 1.00 . C C .   9 GLN C    1 1 
       18 110927 3 1   9 GLN CA   C  14.839 -12.136  -3.396 1.00 . C C .   9 GLN CA   1 1 
       18 110928 3 1   9 GLN CB   C  15.749 -13.104  -2.594 1.00 . C C .   9 GLN CB   1 1 
       18 110929 3 1   9 GLN CD   C  17.493 -13.622  -0.919 1.00 . C C .   9 GLN CD   1 1 
       18 110930 3 1   9 GLN CG   C  16.856 -12.480  -1.722 1.00 . C C .   9 GLN CG   1 1 
       18 110931 3 1   9 GLN H    H  13.612 -13.812  -3.560 1.00 . C C .   9 GLN H    1 1 
       18 110932 3 1   9 GLN HA   H  14.552 -11.299  -2.772 1.00 . C C .   9 GLN HA   1 1 
       18 110933 3 1   9 GLN HB2  H  15.085 -13.659  -1.890 1.00 . C C .   9 GLN HB2  1 1 
       18 110934 3 1   9 GLN HB3  H  16.188 -13.855  -3.287 1.00 . C C .   9 GLN HB3  1 1 
       18 110935 3 1   9 GLN HE21 H  17.798 -12.476   0.776 1.00 . C C .   9 GLN HE21 1 1 
       18 110936 3 1   9 GLN HE22 H  18.149 -14.153   0.953 1.00 . C C .   9 GLN HE22 1 1 
       18 110937 3 1   9 GLN HG2  H  17.630 -12.008  -2.358 1.00 . C C .   9 GLN HG2  1 1 
       18 110938 3 1   9 GLN HG3  H  16.420 -11.721  -1.042 1.00 . C C .   9 GLN HG3  1 1 
       18 110939 3 1   9 GLN N    N  13.632 -12.830  -3.776 1.00 . C C .   9 GLN N    1 1 
       18 110940 3 1   9 GLN NE2  N  17.826 -13.396   0.377 1.00 . C C .   9 GLN NE2  1 1 
       18 110941 3 1   9 GLN O    O  16.295 -10.619  -4.551 1.00 . C C .   9 GLN O    1 1 
       18 110942 3 1   9 GLN OE1  O  17.675 -14.713  -1.477 1.00 . C C .   9 GLN OE1  1 1 
       18 110943 3 1  10 LYS C    C  15.051 -10.628  -7.520 1.00 . C C .  10 LYS C    1 1 
       18 110944 3 1  10 LYS CA   C  15.874 -11.807  -7.069 1.00 . C C .  10 LYS CA   1 1 
       18 110945 3 1  10 LYS CB   C  15.753 -12.882  -8.189 1.00 . C C .  10 LYS CB   1 1 
       18 110946 3 1  10 LYS CD   C  16.044 -13.395 -10.711 1.00 . C C .  10 LYS CD   1 1 
       18 110947 3 1  10 LYS CE   C  16.648 -12.877 -12.029 1.00 . C C .  10 LYS CE   1 1 
       18 110948 3 1  10 LYS CG   C  16.412 -12.486  -9.527 1.00 . C C .  10 LYS CG   1 1 
       18 110949 3 1  10 LYS H    H  14.781 -13.072  -5.810 1.00 . C C .  10 LYS H    1 1 
       18 110950 3 1  10 LYS HA   H  16.904 -11.498  -6.943 1.00 . C C .  10 LYS HA   1 1 
       18 110951 3 1  10 LYS HB2  H  16.215 -13.826  -7.835 1.00 . C C .  10 LYS HB2  1 1 
       18 110952 3 1  10 LYS HB3  H  14.676 -13.095  -8.375 1.00 . C C .  10 LYS HB3  1 1 
       18 110953 3 1  10 LYS HD2  H  16.395 -14.430 -10.505 1.00 . C C .  10 LYS HD2  1 1 
       18 110954 3 1  10 LYS HD3  H  14.932 -13.414 -10.800 1.00 . C C .  10 LYS HD3  1 1 
       18 110955 3 1  10 LYS HE2  H  16.320 -11.830 -12.213 1.00 . C C .  10 LYS HE2  1 1 
       18 110956 3 1  10 LYS HE3  H  17.758 -12.899 -11.969 1.00 . C C .  10 LYS HE3  1 1 
       18 110957 3 1  10 LYS HG2  H  16.096 -11.454  -9.802 1.00 . C C .  10 LYS HG2  1 1 
       18 110958 3 1  10 LYS HG3  H  17.516 -12.466  -9.393 1.00 . C C .  10 LYS HG3  1 1 
       18 110959 3 1  10 LYS HZ1  H  16.833 -13.456 -14.026 1.00 . C C .  10 LYS HZ1  1 1 
       18 110960 3 1  10 LYS HZ2  H  15.250 -13.524 -13.473 1.00 . C C .  10 LYS HZ2  1 1 
       18 110961 3 1  10 LYS HZ3  H  16.389 -14.713 -13.024 1.00 . C C .  10 LYS HZ3  1 1 
       18 110962 3 1  10 LYS N    N  15.360 -12.258  -5.790 1.00 . C C .  10 LYS N    1 1 
       18 110963 3 1  10 LYS NZ   N  16.246 -13.684 -13.191 1.00 . C C .  10 LYS NZ   1 1 
       18 110964 3 1  10 LYS O    O  15.553  -9.673  -8.107 1.00 . C C .  10 LYS O    1 1 
       18 110965 3 1  11 ALA C    C  13.114  -8.326  -7.087 1.00 . C C .  11 ALA C    1 1 
       18 110966 3 1  11 ALA CA   C  12.798  -9.664  -7.702 1.00 . C C .  11 ALA CA   1 1 
       18 110967 3 1  11 ALA CB   C  11.332 -10.021  -7.387 1.00 . C C .  11 ALA CB   1 1 
       18 110968 3 1  11 ALA H    H  13.332 -11.462  -6.794 1.00 . C C .  11 ALA H    1 1 
       18 110969 3 1  11 ALA HA   H  12.906  -9.570  -8.773 1.00 . C C .  11 ALA HA   1 1 
       18 110970 3 1  11 ALA HB1  H  11.143 -10.033  -6.293 1.00 . C C .  11 ALA HB1  1 1 
       18 110971 3 1  11 ALA HB2  H  11.084 -11.023  -7.797 1.00 . C C .  11 ALA HB2  1 1 
       18 110972 3 1  11 ALA HB3  H  10.644  -9.278  -7.848 1.00 . C C .  11 ALA HB3  1 1 
       18 110973 3 1  11 ALA N    N  13.731 -10.674  -7.264 1.00 . C C .  11 ALA N    1 1 
       18 110974 3 1  11 ALA O    O  13.061  -7.305  -7.770 1.00 . C C .  11 ALA O    1 1 
       18 110975 3 1  12 GLU C    C  15.010  -6.361  -5.744 1.00 . C C .  12 GLU C    1 1 
       18 110976 3 1  12 GLU CA   C  13.800  -7.027  -5.126 1.00 . C C .  12 GLU CA   1 1 
       18 110977 3 1  12 GLU CB   C  14.038  -7.099  -3.594 1.00 . C C .  12 GLU CB   1 1 
       18 110978 3 1  12 GLU CD   C  14.757  -5.467  -1.786 1.00 . C C .  12 GLU CD   1 1 
       18 110979 3 1  12 GLU CG   C  13.771  -5.735  -2.906 1.00 . C C .  12 GLU CG   1 1 
       18 110980 3 1  12 GLU H    H  13.505  -9.122  -5.237 1.00 . C C .  12 GLU H    1 1 
       18 110981 3 1  12 GLU HA   H  12.946  -6.386  -5.295 1.00 . C C .  12 GLU HA   1 1 
       18 110982 3 1  12 GLU HB2  H  13.346  -7.838  -3.139 1.00 . C C .  12 GLU HB2  1 1 
       18 110983 3 1  12 GLU HB3  H  15.074  -7.447  -3.388 1.00 . C C .  12 GLU HB3  1 1 
       18 110984 3 1  12 GLU HG2  H  13.860  -4.912  -3.649 1.00 . C C .  12 GLU HG2  1 1 
       18 110985 3 1  12 GLU HG3  H  12.734  -5.716  -2.506 1.00 . C C .  12 GLU HG3  1 1 
       18 110986 3 1  12 GLU N    N  13.501  -8.288  -5.788 1.00 . C C .  12 GLU N    1 1 
       18 110987 3 1  12 GLU O    O  15.074  -5.140  -5.882 1.00 . C C .  12 GLU O    1 1 
       18 110988 3 1  12 GLU OE1  O  14.869  -6.310  -0.861 1.00 . C C .  12 GLU OE1  1 1 
       18 110989 3 1  12 GLU OE2  O  15.442  -4.409  -1.822 1.00 . C C .  12 GLU OE2  1 1 
       18 110990 3 1  13 GLU C    C  16.931  -5.968  -8.082 1.00 . C C .  13 GLU C    1 1 
       18 110991 3 1  13 GLU CA   C  17.218  -6.714  -6.794 1.00 . C C .  13 GLU CA   1 1 
       18 110992 3 1  13 GLU CB   C  18.122  -7.935  -7.087 1.00 . C C .  13 GLU CB   1 1 
       18 110993 3 1  13 GLU CD   C  20.304  -8.901  -7.807 1.00 . C C .  13 GLU CD   1 1 
       18 110994 3 1  13 GLU CG   C  19.569  -7.616  -7.495 1.00 . C C .  13 GLU CG   1 1 
       18 110995 3 1  13 GLU H    H  15.875  -8.159  -6.127 1.00 . C C .  13 GLU H    1 1 
       18 110996 3 1  13 GLU HA   H  17.699  -6.041  -6.097 1.00 . C C .  13 GLU HA   1 1 
       18 110997 3 1  13 GLU HB2  H  18.161  -8.569  -6.173 1.00 . C C .  13 GLU HB2  1 1 
       18 110998 3 1  13 GLU HB3  H  17.660  -8.547  -7.892 1.00 . C C .  13 GLU HB3  1 1 
       18 110999 3 1  13 GLU HG2  H  19.572  -6.972  -8.401 1.00 . C C .  13 GLU HG2  1 1 
       18 111000 3 1  13 GLU HG3  H  20.090  -7.083  -6.671 1.00 . C C .  13 GLU HG3  1 1 
       18 111001 3 1  13 GLU N    N  15.988  -7.170  -6.190 1.00 . C C .  13 GLU N    1 1 
       18 111002 3 1  13 GLU O    O  17.612  -5.004  -8.433 1.00 . C C .  13 GLU O    1 1 
       18 111003 3 1  13 GLU OE1  O  19.734 -10.017  -7.673 1.00 . C C .  13 GLU OE1  1 1 
       18 111004 3 1  13 GLU OE2  O  21.492  -8.827  -8.218 1.00 . C C .  13 GLU OE2  1 1 
       18 111005 3 1  14 GLU C    C  14.925  -4.444  -9.824 1.00 . C C .  14 GLU C    1 1 
       18 111006 3 1  14 GLU CA   C  15.438  -5.845 -10.055 1.00 . C C .  14 GLU CA   1 1 
       18 111007 3 1  14 GLU CB   C  14.328  -6.728 -10.690 1.00 . C C .  14 GLU CB   1 1 
       18 111008 3 1  14 GLU CD   C  15.324  -7.286 -12.924 1.00 . C C .  14 GLU CD   1 1 
       18 111009 3 1  14 GLU CG   C  14.173  -6.597 -12.219 1.00 . C C .  14 GLU CG   1 1 
       18 111010 3 1  14 GLU H    H  15.330  -7.165  -8.449 1.00 . C C .  14 GLU H    1 1 
       18 111011 3 1  14 GLU HA   H  16.299  -5.803 -10.708 1.00 . C C .  14 GLU HA   1 1 
       18 111012 3 1  14 GLU HB2  H  14.557  -7.793 -10.463 1.00 . C C .  14 GLU HB2  1 1 
       18 111013 3 1  14 GLU HB3  H  13.350  -6.502 -10.211 1.00 . C C .  14 GLU HB3  1 1 
       18 111014 3 1  14 GLU HG2  H  13.223  -7.079 -12.540 1.00 . C C .  14 GLU HG2  1 1 
       18 111015 3 1  14 GLU HG3  H  14.136  -5.525 -12.507 1.00 . C C .  14 GLU HG3  1 1 
       18 111016 3 1  14 GLU N    N  15.874  -6.403  -8.797 1.00 . C C .  14 GLU N    1 1 
       18 111017 3 1  14 GLU O    O  15.252  -3.518 -10.567 1.00 . C C .  14 GLU O    1 1 
       18 111018 3 1  14 GLU OE1  O  15.461  -8.539 -12.795 1.00 . C C .  14 GLU OE1  1 1 
       18 111019 3 1  14 GLU OE2  O  16.124  -6.601 -13.609 1.00 . C C .  14 GLU OE2  1 1 
       18 111020 3 1  15 LEU C    C  14.572  -1.922  -8.143 1.00 . C C .  15 LEU C    1 1 
       18 111021 3 1  15 LEU CA   C  13.529  -2.979  -8.395 1.00 . C C .  15 LEU CA   1 1 
       18 111022 3 1  15 LEU CB   C  12.621  -3.084  -7.148 1.00 . C C .  15 LEU CB   1 1 
       18 111023 3 1  15 LEU CD1  C  11.081  -1.203  -7.973 1.00 . C C .  15 LEU CD1  1 1 
       18 111024 3 1  15 LEU CD2  C  10.915  -2.062  -5.576 1.00 . C C .  15 LEU CD2  1 1 
       18 111025 3 1  15 LEU CG   C  11.847  -1.796  -6.773 1.00 . C C .  15 LEU CG   1 1 
       18 111026 3 1  15 LEU H    H  13.951  -5.013  -8.125 1.00 . C C .  15 LEU H    1 1 
       18 111027 3 1  15 LEU HA   H  12.945  -2.679  -9.254 1.00 . C C .  15 LEU HA   1 1 
       18 111028 3 1  15 LEU HB2  H  11.872  -3.883  -7.341 1.00 . C C .  15 LEU HB2  1 1 
       18 111029 3 1  15 LEU HB3  H  13.227  -3.403  -6.271 1.00 . C C .  15 LEU HB3  1 1 
       18 111030 3 1  15 LEU HD11 H  11.779  -0.820  -8.746 1.00 . C C .  15 LEU HD11 1 1 
       18 111031 3 1  15 LEU HD12 H  10.444  -0.353  -7.651 1.00 . C C .  15 LEU HD12 1 1 
       18 111032 3 1  15 LEU HD13 H  10.430  -1.974  -8.438 1.00 . C C .  15 LEU HD13 1 1 
       18 111033 3 1  15 LEU HD21 H  10.372  -1.138  -5.283 1.00 . C C .  15 LEU HD21 1 1 
       18 111034 3 1  15 LEU HD22 H  11.499  -2.414  -4.699 1.00 . C C .  15 LEU HD22 1 1 
       18 111035 3 1  15 LEU HD23 H  10.164  -2.842  -5.825 1.00 . C C .  15 LEU HD23 1 1 
       18 111036 3 1  15 LEU HG   H  12.586  -1.026  -6.444 1.00 . C C .  15 LEU HG   1 1 
       18 111037 3 1  15 LEU N    N  14.146  -4.246  -8.735 1.00 . C C .  15 LEU N    1 1 
       18 111038 3 1  15 LEU O    O  14.434  -0.764  -8.537 1.00 . C C .  15 LEU O    1 1 
       18 111039 3 1  16 GLN C    C  17.451  -0.888  -8.471 1.00 . C C .  16 GLN C    1 1 
       18 111040 3 1  16 GLN CA   C  16.786  -1.433  -7.215 1.00 . C C .  16 GLN CA   1 1 
       18 111041 3 1  16 GLN CB   C  17.827  -2.136  -6.316 1.00 . C C .  16 GLN CB   1 1 
       18 111042 3 1  16 GLN CD   C  18.261  -3.460  -4.224 1.00 . C C .  16 GLN CD   1 1 
       18 111043 3 1  16 GLN CG   C  17.230  -2.610  -4.968 1.00 . C C .  16 GLN CG   1 1 
       18 111044 3 1  16 GLN H    H  15.787  -3.273  -7.237 1.00 . C C .  16 GLN H    1 1 
       18 111045 3 1  16 GLN HA   H  16.377  -0.594  -6.673 1.00 . C C .  16 GLN HA   1 1 
       18 111046 3 1  16 GLN HB2  H  18.238  -3.014  -6.864 1.00 . C C .  16 GLN HB2  1 1 
       18 111047 3 1  16 GLN HB3  H  18.666  -1.435  -6.113 1.00 . C C .  16 GLN HB3  1 1 
       18 111048 3 1  16 GLN HE21 H  16.858  -4.292  -2.933 1.00 . C C .  16 GLN HE21 1 1 
       18 111049 3 1  16 GLN HE22 H  18.444  -4.957  -2.822 1.00 . C C .  16 GLN HE22 1 1 
       18 111050 3 1  16 GLN HG2  H  16.956  -1.732  -4.345 1.00 . C C .  16 GLN HG2  1 1 
       18 111051 3 1  16 GLN HG3  H  16.316  -3.215  -5.135 1.00 . C C .  16 GLN HG3  1 1 
       18 111052 3 1  16 GLN N    N  15.692  -2.319  -7.521 1.00 . C C .  16 GLN N    1 1 
       18 111053 3 1  16 GLN NE2  N  17.819  -4.302  -3.258 1.00 . C C .  16 GLN NE2  1 1 
       18 111054 3 1  16 GLN O    O  17.986   0.220  -8.464 1.00 . C C .  16 GLN O    1 1 
       18 111055 3 1  16 GLN OE1  O  19.459  -3.360  -4.534 1.00 . C C .  16 GLN OE1  1 1 
       18 111056 3 1  17 LYS C    C  17.053  -0.092 -11.438 1.00 . C C .  17 LYS C    1 1 
       18 111057 3 1  17 LYS CA   C  17.966  -1.140 -10.862 1.00 . C C .  17 LYS CA   1 1 
       18 111058 3 1  17 LYS CB   C  18.153  -2.223 -11.961 1.00 . C C .  17 LYS CB   1 1 
       18 111059 3 1  17 LYS CD   C  18.231  -1.989 -14.565 1.00 . C C .  17 LYS CD   1 1 
       18 111060 3 1  17 LYS CE   C  17.572  -0.749 -15.224 1.00 . C C .  17 LYS CE   1 1 
       18 111061 3 1  17 LYS CG   C  18.942  -1.749 -13.214 1.00 . C C .  17 LYS CG   1 1 
       18 111062 3 1  17 LYS H    H  16.950  -2.515  -9.626 1.00 . C C .  17 LYS H    1 1 
       18 111063 3 1  17 LYS HA   H  18.925  -0.687 -10.644 1.00 . C C .  17 LYS HA   1 1 
       18 111064 3 1  17 LYS HB2  H  18.716  -3.069 -11.507 1.00 . C C .  17 LYS HB2  1 1 
       18 111065 3 1  17 LYS HB3  H  17.160  -2.626 -12.259 1.00 . C C .  17 LYS HB3  1 1 
       18 111066 3 1  17 LYS HD2  H  18.966  -2.426 -15.281 1.00 . C C .  17 LYS HD2  1 1 
       18 111067 3 1  17 LYS HD3  H  17.449  -2.766 -14.412 1.00 . C C .  17 LYS HD3  1 1 
       18 111068 3 1  17 LYS HE2  H  16.867  -1.098 -16.012 1.00 . C C .  17 LYS HE2  1 1 
       18 111069 3 1  17 LYS HE3  H  17.005  -0.163 -14.474 1.00 . C C .  17 LYS HE3  1 1 
       18 111070 3 1  17 LYS HG2  H  19.221  -0.678 -13.120 1.00 . C C .  17 LYS HG2  1 1 
       18 111071 3 1  17 LYS HG3  H  19.899  -2.322 -13.226 1.00 . C C .  17 LYS HG3  1 1 
       18 111072 3 1  17 LYS HZ1  H  18.048   0.920 -16.440 1.00 . C C .  17 LYS HZ1  1 1 
       18 111073 3 1  17 LYS HZ2  H  19.148  -0.378 -16.556 1.00 . C C .  17 LYS HZ2  1 1 
       18 111074 3 1  17 LYS HZ3  H  19.177   0.636 -15.208 1.00 . C C .  17 LYS HZ3  1 1 
       18 111075 3 1  17 LYS N    N  17.410  -1.625  -9.607 1.00 . C C .  17 LYS N    1 1 
       18 111076 3 1  17 LYS NZ   N  18.536   0.157 -15.892 1.00 . C C .  17 LYS NZ   1 1 
       18 111077 3 1  17 LYS O    O  17.500   0.883 -12.046 1.00 . C C .  17 LYS O    1 1 
       18 111078 3 1  18 VAL C    C  14.938   2.001 -11.055 1.00 . C C .  18 VAL C    1 1 
       18 111079 3 1  18 VAL CA   C  14.726   0.667 -11.728 1.00 . C C .  18 VAL CA   1 1 
       18 111080 3 1  18 VAL CB   C  13.290   0.186 -11.517 1.00 . C C .  18 VAL CB   1 1 
       18 111081 3 1  18 VAL CG1  C  12.278   1.160 -12.164 1.00 . C C .  18 VAL CG1  1 1 
       18 111082 3 1  18 VAL CG2  C  13.137  -1.227 -12.121 1.00 . C C .  18 VAL CG2  1 1 
       18 111083 3 1  18 VAL H    H  15.383  -1.040 -10.726 1.00 . C C .  18 VAL H    1 1 
       18 111084 3 1  18 VAL HA   H  14.897   0.799 -12.787 1.00 . C C .  18 VAL HA   1 1 
       18 111085 3 1  18 VAL HB   H  13.067   0.127 -10.427 1.00 . C C .  18 VAL HB   1 1 
       18 111086 3 1  18 VAL HG11 H  11.245   0.770 -12.047 1.00 . C C .  18 VAL HG11 1 1 
       18 111087 3 1  18 VAL HG12 H  12.487   1.282 -13.246 1.00 . C C .  18 VAL HG12 1 1 
       18 111088 3 1  18 VAL HG13 H  12.315   2.158 -11.679 1.00 . C C .  18 VAL HG13 1 1 
       18 111089 3 1  18 VAL HG21 H  12.086  -1.571 -12.020 1.00 . C C .  18 VAL HG21 1 1 
       18 111090 3 1  18 VAL HG22 H  13.778  -1.963 -11.598 1.00 . C C .  18 VAL HG22 1 1 
       18 111091 3 1  18 VAL HG23 H  13.404  -1.226 -13.199 1.00 . C C .  18 VAL HG23 1 1 
       18 111092 3 1  18 VAL N    N  15.727  -0.258 -11.247 1.00 . C C .  18 VAL N    1 1 
       18 111093 3 1  18 VAL O    O  14.813   3.031 -11.699 1.00 . C C .  18 VAL O    1 1 
       18 111094 3 1  19 LEU C    C  16.692   4.073  -9.689 1.00 . C C .  19 LEU C    1 1 
       18 111095 3 1  19 LEU CA   C  15.630   3.232  -9.025 1.00 . C C .  19 LEU CA   1 1 
       18 111096 3 1  19 LEU CB   C  16.180   2.975  -7.597 1.00 . C C .  19 LEU CB   1 1 
       18 111097 3 1  19 LEU CD1  C  15.955   1.899  -5.313 1.00 . C C .  19 LEU CD1  1 1 
       18 111098 3 1  19 LEU CD2  C  13.919   2.909  -6.416 1.00 . C C .  19 LEU CD2  1 1 
       18 111099 3 1  19 LEU CG   C  15.250   2.184  -6.653 1.00 . C C .  19 LEU CG   1 1 
       18 111100 3 1  19 LEU H    H  15.407   1.159  -9.259 1.00 . C C .  19 LEU H    1 1 
       18 111101 3 1  19 LEU HA   H  14.715   3.806  -8.977 1.00 . C C .  19 LEU HA   1 1 
       18 111102 3 1  19 LEU HB2  H  17.145   2.424  -7.668 1.00 . C C .  19 LEU HB2  1 1 
       18 111103 3 1  19 LEU HB3  H  16.396   3.953  -7.110 1.00 . C C .  19 LEU HB3  1 1 
       18 111104 3 1  19 LEU HD11 H  16.183   2.848  -4.783 1.00 . C C .  19 LEU HD11 1 1 
       18 111105 3 1  19 LEU HD12 H  16.908   1.354  -5.481 1.00 . C C .  19 LEU HD12 1 1 
       18 111106 3 1  19 LEU HD13 H  15.307   1.279  -4.658 1.00 . C C .  19 LEU HD13 1 1 
       18 111107 3 1  19 LEU HD21 H  13.329   2.989  -7.354 1.00 . C C .  19 LEU HD21 1 1 
       18 111108 3 1  19 LEU HD22 H  14.094   3.930  -6.024 1.00 . C C .  19 LEU HD22 1 1 
       18 111109 3 1  19 LEU HD23 H  13.310   2.351  -5.674 1.00 . C C .  19 LEU HD23 1 1 
       18 111110 3 1  19 LEU HG   H  15.022   1.202  -7.126 1.00 . C C .  19 LEU HG   1 1 
       18 111111 3 1  19 LEU N    N  15.339   2.018  -9.766 1.00 . C C .  19 LEU N    1 1 
       18 111112 3 1  19 LEU O    O  16.593   5.302  -9.725 1.00 . C C .  19 LEU O    1 1 
       18 111113 3 1  20 GLU C    C  18.471   4.653 -12.194 1.00 . C C .  20 GLU C    1 1 
       18 111114 3 1  20 GLU CA   C  18.865   4.087 -10.854 1.00 . C C .  20 GLU CA   1 1 
       18 111115 3 1  20 GLU CB   C  20.064   3.150 -11.113 1.00 . C C .  20 GLU CB   1 1 
       18 111116 3 1  20 GLU CD   C  22.256   2.548 -10.173 1.00 . C C .  20 GLU CD   1 1 
       18 111117 3 1  20 GLU CG   C  20.794   2.716  -9.828 1.00 . C C .  20 GLU CG   1 1 
       18 111118 3 1  20 GLU H    H  17.795   2.426 -10.175 1.00 . C C .  20 GLU H    1 1 
       18 111119 3 1  20 GLU HA   H  19.183   4.906 -10.224 1.00 . C C .  20 GLU HA   1 1 
       18 111120 3 1  20 GLU HB2  H  19.740   2.247 -11.677 1.00 . C C .  20 GLU HB2  1 1 
       18 111121 3 1  20 GLU HB3  H  20.781   3.690 -11.776 1.00 . C C .  20 GLU HB3  1 1 
       18 111122 3 1  20 GLU HG2  H  20.702   3.501  -9.046 1.00 . C C .  20 GLU HG2  1 1 
       18 111123 3 1  20 GLU HG3  H  20.360   1.773  -9.431 1.00 . C C .  20 GLU HG3  1 1 
       18 111124 3 1  20 GLU N    N  17.749   3.424 -10.218 1.00 . C C .  20 GLU N    1 1 
       18 111125 3 1  20 GLU O    O  18.954   5.706 -12.605 1.00 . C C .  20 GLU O    1 1 
       18 111126 3 1  20 GLU OE1  O  22.895   3.584 -10.507 1.00 . C C .  20 GLU OE1  1 1 
       18 111127 3 1  20 GLU OE2  O  22.771   1.397 -10.199 1.00 . C C .  20 GLU OE2  1 1 
       18 111128 3 1  21 GLU C    C  16.139   5.497 -14.006 1.00 . C C .  21 GLU C    1 1 
       18 111129 3 1  21 GLU CA   C  17.080   4.335 -14.207 1.00 . C C .  21 GLU CA   1 1 
       18 111130 3 1  21 GLU CB   C  16.282   3.150 -14.821 1.00 . C C .  21 GLU CB   1 1 
       18 111131 3 1  21 GLU CD   C  16.795   3.253 -17.278 1.00 . C C .  21 GLU CD   1 1 
       18 111132 3 1  21 GLU CG   C  15.707   3.355 -16.237 1.00 . C C .  21 GLU CG   1 1 
       18 111133 3 1  21 GLU H    H  17.247   3.076 -12.545 1.00 . C C .  21 GLU H    1 1 
       18 111134 3 1  21 GLU HA   H  17.906   4.634 -14.837 1.00 . C C .  21 GLU HA   1 1 
       18 111135 3 1  21 GLU HB2  H  16.940   2.257 -14.829 1.00 . C C .  21 GLU HB2  1 1 
       18 111136 3 1  21 GLU HB3  H  15.424   2.908 -14.153 1.00 . C C .  21 GLU HB3  1 1 
       18 111137 3 1  21 GLU HG2  H  14.960   2.553 -16.439 1.00 . C C .  21 GLU HG2  1 1 
       18 111138 3 1  21 GLU HG3  H  15.183   4.332 -16.312 1.00 . C C .  21 GLU HG3  1 1 
       18 111139 3 1  21 GLU N    N  17.587   3.942 -12.912 1.00 . C C .  21 GLU N    1 1 
       18 111140 3 1  21 GLU O    O  16.194   6.523 -14.684 1.00 . C C .  21 GLU O    1 1 
       18 111141 3 1  21 GLU OE1  O  17.465   2.185 -17.347 1.00 . C C .  21 GLU OE1  1 1 
       18 111142 3 1  21 GLU OE2  O  16.955   4.211 -18.089 1.00 . C C .  21 GLU OE2  1 1 
       18 111143 3 1  22 ALA C    C  14.677   7.528 -12.159 1.00 . C C .  22 ALA C    1 1 
       18 111144 3 1  22 ALA CA   C  14.171   6.240 -12.710 1.00 . C C .  22 ALA CA   1 1 
       18 111145 3 1  22 ALA CB   C  13.211   5.651 -11.667 1.00 . C C .  22 ALA CB   1 1 
       18 111146 3 1  22 ALA H    H  15.234   4.488 -12.484 1.00 . C C .  22 ALA H    1 1 
       18 111147 3 1  22 ALA HA   H  13.630   6.445 -13.622 1.00 . C C .  22 ALA HA   1 1 
       18 111148 3 1  22 ALA HB1  H  12.698   4.757 -12.080 1.00 . C C .  22 ALA HB1  1 1 
       18 111149 3 1  22 ALA HB2  H  12.440   6.394 -11.369 1.00 . C C .  22 ALA HB2  1 1 
       18 111150 3 1  22 ALA HB3  H  13.757   5.337 -10.755 1.00 . C C .  22 ALA HB3  1 1 
       18 111151 3 1  22 ALA N    N  15.246   5.343 -13.016 1.00 . C C .  22 ALA N    1 1 
       18 111152 3 1  22 ALA O    O  14.015   8.546 -12.291 1.00 . C C .  22 ALA O    1 1 
       18 111153 3 1  23 SER C    C  16.906   9.645 -12.091 1.00 . C C .  23 SER C    1 1 
       18 111154 3 1  23 SER CA   C  16.407   8.764 -10.987 1.00 . C C .  23 SER CA   1 1 
       18 111155 3 1  23 SER CB   C  17.508   8.522  -9.941 1.00 . C C .  23 SER CB   1 1 
       18 111156 3 1  23 SER H    H  16.420   6.722 -11.440 1.00 . C C .  23 SER H    1 1 
       18 111157 3 1  23 SER HA   H  15.607   9.305 -10.497 1.00 . C C .  23 SER HA   1 1 
       18 111158 3 1  23 SER HB2  H  18.165   9.412  -9.821 1.00 . C C .  23 SER HB2  1 1 
       18 111159 3 1  23 SER HB3  H  16.990   8.339  -8.983 1.00 . C C .  23 SER HB3  1 1 
       18 111160 3 1  23 SER HG   H  17.744   6.604  -9.946 1.00 . C C .  23 SER HG   1 1 
       18 111161 3 1  23 SER N    N  15.865   7.545 -11.535 1.00 . C C .  23 SER N    1 1 
       18 111162 3 1  23 SER O    O  16.727  10.858 -12.041 1.00 . C C .  23 SER O    1 1 
       18 111163 3 1  23 SER OG   O  18.286   7.365 -10.220 1.00 . C C .  23 SER OG   1 1 
       18 111164 3 1  24 LYS C    C  16.716  10.303 -15.021 1.00 . C C .  24 LYS C    1 1 
       18 111165 3 1  24 LYS CA   C  17.916   9.736 -14.329 1.00 . C C .  24 LYS CA   1 1 
       18 111166 3 1  24 LYS CB   C  18.648   8.797 -15.309 1.00 . C C .  24 LYS CB   1 1 
       18 111167 3 1  24 LYS CD   C  18.513   9.712 -17.772 1.00 . C C .  24 LYS CD   1 1 
       18 111168 3 1  24 LYS CE   C  19.450  10.209 -18.881 1.00 . C C .  24 LYS CE   1 1 
       18 111169 3 1  24 LYS CG   C  19.330   9.512 -16.485 1.00 . C C .  24 LYS CG   1 1 
       18 111170 3 1  24 LYS H    H  17.620   8.048 -13.138 1.00 . C C .  24 LYS H    1 1 
       18 111171 3 1  24 LYS HA   H  18.565  10.546 -14.025 1.00 . C C .  24 LYS HA   1 1 
       18 111172 3 1  24 LYS HB2  H  19.456   8.296 -14.724 1.00 . C C .  24 LYS HB2  1 1 
       18 111173 3 1  24 LYS HB3  H  17.979   7.994 -15.683 1.00 . C C .  24 LYS HB3  1 1 
       18 111174 3 1  24 LYS HD2  H  18.064   8.739 -18.069 1.00 . C C .  24 LYS HD2  1 1 
       18 111175 3 1  24 LYS HD3  H  17.694  10.446 -17.612 1.00 . C C .  24 LYS HD3  1 1 
       18 111176 3 1  24 LYS HE2  H  19.880  11.194 -18.599 1.00 . C C .  24 LYS HE2  1 1 
       18 111177 3 1  24 LYS HE3  H  20.285   9.483 -19.008 1.00 . C C .  24 LYS HE3  1 1 
       18 111178 3 1  24 LYS HG2  H  19.750  10.483 -16.143 1.00 . C C .  24 LYS HG2  1 1 
       18 111179 3 1  24 LYS HG3  H  20.187   8.867 -16.771 1.00 . C C .  24 LYS HG3  1 1 
       18 111180 3 1  24 LYS HZ1  H  18.298   9.519 -20.521 1.00 . C C .  24 LYS HZ1  1 1 
       18 111181 3 1  24 LYS HZ2  H  19.572  10.612 -20.883 1.00 . C C .  24 LYS HZ2  1 1 
       18 111182 3 1  24 LYS HZ3  H  18.132  11.172 -20.213 1.00 . C C .  24 LYS HZ3  1 1 
       18 111183 3 1  24 LYS N    N  17.486   9.037 -13.144 1.00 . C C .  24 LYS N    1 1 
       18 111184 3 1  24 LYS NZ   N  18.820  10.366 -20.201 1.00 . C C .  24 LYS NZ   1 1 
       18 111185 3 1  24 LYS O    O  16.681  11.476 -15.377 1.00 . C C .  24 LYS O    1 1 
       18 111186 3 1  25 LYS C    C  13.734  10.917 -15.043 1.00 . C C .  25 LYS C    1 1 
       18 111187 3 1  25 LYS CA   C  14.449   9.850 -15.835 1.00 . C C .  25 LYS CA   1 1 
       18 111188 3 1  25 LYS CB   C  13.499   8.643 -16.067 1.00 . C C .  25 LYS CB   1 1 
       18 111189 3 1  25 LYS CD   C  14.955   7.427 -17.888 1.00 . C C .  25 LYS CD   1 1 
       18 111190 3 1  25 LYS CE   C  14.869   6.718 -19.255 1.00 . C C .  25 LYS CE   1 1 
       18 111191 3 1  25 LYS CG   C  13.590   8.001 -17.468 1.00 . C C .  25 LYS CG   1 1 
       18 111192 3 1  25 LYS H    H  15.751   8.514 -14.887 1.00 . C C .  25 LYS H    1 1 
       18 111193 3 1  25 LYS HA   H  14.698  10.291 -16.792 1.00 . C C .  25 LYS HA   1 1 
       18 111194 3 1  25 LYS HB2  H  13.671   7.881 -15.280 1.00 . C C .  25 LYS HB2  1 1 
       18 111195 3 1  25 LYS HB3  H  12.441   8.979 -15.966 1.00 . C C .  25 LYS HB3  1 1 
       18 111196 3 1  25 LYS HD2  H  15.689   8.262 -17.942 1.00 . C C .  25 LYS HD2  1 1 
       18 111197 3 1  25 LYS HD3  H  15.300   6.705 -17.115 1.00 . C C .  25 LYS HD3  1 1 
       18 111198 3 1  25 LYS HE2  H  14.180   5.848 -19.184 1.00 . C C .  25 LYS HE2  1 1 
       18 111199 3 1  25 LYS HE3  H  14.481   7.419 -20.023 1.00 . C C .  25 LYS HE3  1 1 
       18 111200 3 1  25 LYS HG2  H  12.832   7.183 -17.513 1.00 . C C .  25 LYS HG2  1 1 
       18 111201 3 1  25 LYS HG3  H  13.286   8.768 -18.217 1.00 . C C .  25 LYS HG3  1 1 
       18 111202 3 1  25 LYS HZ1  H  16.807   7.017 -19.965 1.00 . C C .  25 LYS HZ1  1 1 
       18 111203 3 1  25 LYS HZ2  H  16.030   5.688 -20.633 1.00 . C C .  25 LYS HZ2  1 1 
       18 111204 3 1  25 LYS HZ3  H  16.602   5.556 -19.034 1.00 . C C .  25 LYS HZ3  1 1 
       18 111205 3 1  25 LYS N    N  15.679   9.466 -15.191 1.00 . C C .  25 LYS N    1 1 
       18 111206 3 1  25 LYS NZ   N  16.174   6.219 -19.735 1.00 . C C .  25 LYS NZ   1 1 
       18 111207 3 1  25 LYS O    O  13.133  11.796 -15.638 1.00 . C C .  25 LYS O    1 1 
       18 111208 3 1  26 ALA C    C  13.770  13.218 -13.022 1.00 . C C .  26 ALA C    1 1 
       18 111209 3 1  26 ALA CA   C  13.160  11.860 -12.832 1.00 . C C .  26 ALA CA   1 1 
       18 111210 3 1  26 ALA CB   C  13.286  11.512 -11.334 1.00 . C C .  26 ALA CB   1 1 
       18 111211 3 1  26 ALA H    H  14.215  10.110 -13.226 1.00 . C C .  26 ALA H    1 1 
       18 111212 3 1  26 ALA HA   H  12.116  11.919 -13.105 1.00 . C C .  26 ALA HA   1 1 
       18 111213 3 1  26 ALA HB1  H  12.763  12.274 -10.715 1.00 . C C .  26 ALA HB1  1 1 
       18 111214 3 1  26 ALA HB2  H  14.349  11.471 -11.017 1.00 . C C .  26 ALA HB2  1 1 
       18 111215 3 1  26 ALA HB3  H  12.822  10.525 -11.133 1.00 . C C .  26 ALA HB3  1 1 
       18 111216 3 1  26 ALA N    N  13.788  10.885 -13.698 1.00 . C C .  26 ALA N    1 1 
       18 111217 3 1  26 ALA O    O  13.057  14.180 -13.272 1.00 . C C .  26 ALA O    1 1 
       18 111218 3 1  27 VAL C    C  15.652  15.130 -14.489 1.00 . C C .  27 VAL C    1 1 
       18 111219 3 1  27 VAL CA   C  15.783  14.616 -13.068 1.00 . C C .  27 VAL CA   1 1 
       18 111220 3 1  27 VAL CB   C  17.244  14.578 -12.590 1.00 . C C .  27 VAL CB   1 1 
       18 111221 3 1  27 VAL CG1  C  18.118  13.578 -13.371 1.00 . C C .  27 VAL CG1  1 1 
       18 111222 3 1  27 VAL CG2  C  17.872  15.985 -12.612 1.00 . C C .  27 VAL CG2  1 1 
       18 111223 3 1  27 VAL H    H  15.694  12.540 -12.756 1.00 . C C .  27 VAL H    1 1 
       18 111224 3 1  27 VAL HA   H  15.247  15.311 -12.437 1.00 . C C .  27 VAL HA   1 1 
       18 111225 3 1  27 VAL HB   H  17.222  14.251 -11.523 1.00 . C C .  27 VAL HB   1 1 
       18 111226 3 1  27 VAL HG11 H  18.236  13.895 -14.428 1.00 . C C .  27 VAL HG11 1 1 
       18 111227 3 1  27 VAL HG12 H  17.677  12.567 -13.354 1.00 . C C .  27 VAL HG12 1 1 
       18 111228 3 1  27 VAL HG13 H  19.127  13.522 -12.911 1.00 . C C .  27 VAL HG13 1 1 
       18 111229 3 1  27 VAL HG21 H  17.232  16.687 -12.044 1.00 . C C .  27 VAL HG21 1 1 
       18 111230 3 1  27 VAL HG22 H  17.984  16.363 -13.649 1.00 . C C .  27 VAL HG22 1 1 
       18 111231 3 1  27 VAL HG23 H  18.872  15.967 -12.132 1.00 . C C .  27 VAL HG23 1 1 
       18 111232 3 1  27 VAL N    N  15.113  13.334 -12.938 1.00 . C C .  27 VAL N    1 1 
       18 111233 3 1  27 VAL O    O  15.483  16.325 -14.740 1.00 . C C .  27 VAL O    1 1 
       18 111234 3 1  28 GLU C    C  14.181  14.991 -17.199 1.00 . C C .  28 GLU C    1 1 
       18 111235 3 1  28 GLU CA   C  15.577  14.527 -16.881 1.00 . C C .  28 GLU CA   1 1 
       18 111236 3 1  28 GLU CB   C  15.915  13.303 -17.770 1.00 . C C .  28 GLU CB   1 1 
       18 111237 3 1  28 GLU CD   C  16.435  12.347 -19.994 1.00 . C C .  28 GLU CD   1 1 
       18 111238 3 1  28 GLU CG   C  15.837  13.539 -19.290 1.00 . C C .  28 GLU CG   1 1 
       18 111239 3 1  28 GLU H    H  15.847  13.244 -15.257 1.00 . C C .  28 GLU H    1 1 
       18 111240 3 1  28 GLU HA   H  16.262  15.334 -17.096 1.00 . C C .  28 GLU HA   1 1 
       18 111241 3 1  28 GLU HB2  H  16.953  12.986 -17.518 1.00 . C C .  28 GLU HB2  1 1 
       18 111242 3 1  28 GLU HB3  H  15.240  12.457 -17.511 1.00 . C C .  28 GLU HB3  1 1 
       18 111243 3 1  28 GLU HG2  H  14.781  13.670 -19.611 1.00 . C C .  28 GLU HG2  1 1 
       18 111244 3 1  28 GLU HG3  H  16.403  14.456 -19.559 1.00 . C C .  28 GLU HG3  1 1 
       18 111245 3 1  28 GLU N    N  15.692  14.210 -15.476 1.00 . C C .  28 GLU N    1 1 
       18 111246 3 1  28 GLU O    O  13.992  15.892 -18.014 1.00 . C C .  28 GLU O    1 1 
       18 111247 3 1  28 GLU OE1  O  15.997  11.187 -19.766 1.00 . C C .  28 GLU OE1  1 1 
       18 111248 3 1  28 GLU OE2  O  17.421  12.528 -20.756 1.00 . C C .  28 GLU OE2  1 1 
       18 111249 3 1  29 ALA C    C  11.436  16.130 -16.474 1.00 . C C .  29 ALA C    1 1 
       18 111250 3 1  29 ALA CA   C  11.754  14.688 -16.740 1.00 . C C .  29 ALA CA   1 1 
       18 111251 3 1  29 ALA CB   C  10.850  13.872 -15.792 1.00 . C C .  29 ALA CB   1 1 
       18 111252 3 1  29 ALA H    H  13.344  13.652 -15.901 1.00 . C C .  29 ALA H    1 1 
       18 111253 3 1  29 ALA HA   H  11.506  14.469 -17.769 1.00 . C C .  29 ALA HA   1 1 
       18 111254 3 1  29 ALA HB1  H  10.958  12.788 -15.998 1.00 . C C .  29 ALA HB1  1 1 
       18 111255 3 1  29 ALA HB2  H   9.787  14.138 -15.928 1.00 . C C .  29 ALA HB2  1 1 
       18 111256 3 1  29 ALA HB3  H  11.117  14.061 -14.731 1.00 . C C .  29 ALA HB3  1 1 
       18 111257 3 1  29 ALA N    N  13.162  14.404 -16.542 1.00 . C C .  29 ALA N    1 1 
       18 111258 3 1  29 ALA O    O  10.526  16.715 -17.060 1.00 . C C .  29 ALA O    1 1 
       18 111259 3 1  30 GLU C    C  12.440  19.071 -16.252 1.00 . C C .  30 GLU C    1 1 
       18 111260 3 1  30 GLU CA   C  11.969  18.115 -15.178 1.00 . C C .  30 GLU CA   1 1 
       18 111261 3 1  30 GLU CB   C  12.697  18.391 -13.857 1.00 . C C .  30 GLU CB   1 1 
       18 111262 3 1  30 GLU CD   C  11.039  17.798 -12.019 1.00 . C C .  30 GLU CD   1 1 
       18 111263 3 1  30 GLU CG   C  12.301  17.386 -12.757 1.00 . C C .  30 GLU CG   1 1 
       18 111264 3 1  30 GLU H    H  12.921  16.265 -15.086 1.00 . C C .  30 GLU H    1 1 
       18 111265 3 1  30 GLU HA   H  10.906  18.256 -15.029 1.00 . C C .  30 GLU HA   1 1 
       18 111266 3 1  30 GLU HB2  H  13.793  18.294 -14.024 1.00 . C C .  30 GLU HB2  1 1 
       18 111267 3 1  30 GLU HB3  H  12.491  19.423 -13.508 1.00 . C C .  30 GLU HB3  1 1 
       18 111268 3 1  30 GLU HG2  H  12.169  16.360 -13.144 1.00 . C C .  30 GLU HG2  1 1 
       18 111269 3 1  30 GLU HG3  H  13.137  17.350 -12.034 1.00 . C C .  30 GLU HG3  1 1 
       18 111270 3 1  30 GLU N    N  12.199  16.754 -15.573 1.00 . C C .  30 GLU N    1 1 
       18 111271 3 1  30 GLU O    O  12.055  20.238 -16.286 1.00 . C C .  30 GLU O    1 1 
       18 111272 3 1  30 GLU OE1  O  11.085  18.895 -11.397 1.00 . C C .  30 GLU OE1  1 1 
       18 111273 3 1  30 GLU OE2  O  10.034  17.040 -12.018 1.00 . C C .  30 GLU OE2  1 1 
       18 111274 3 1  31 ARG C    C  12.850  19.451 -19.416 1.00 . C C .  31 ARG C    1 1 
       18 111275 3 1  31 ARG CA   C  13.815  19.427 -18.250 1.00 . C C .  31 ARG CA   1 1 
       18 111276 3 1  31 ARG CB   C  15.173  18.903 -18.778 1.00 . C C .  31 ARG CB   1 1 
       18 111277 3 1  31 ARG CD   C  16.893  20.079 -17.152 1.00 . C C .  31 ARG CD   1 1 
       18 111278 3 1  31 ARG CG   C  16.289  18.770 -17.719 1.00 . C C .  31 ARG CG   1 1 
       18 111279 3 1  31 ARG CZ   C  17.825  21.119 -19.338 1.00 . C C .  31 ARG CZ   1 1 
       18 111280 3 1  31 ARG H    H  13.526  17.632 -17.224 1.00 . C C .  31 ARG H    1 1 
       18 111281 3 1  31 ARG HA   H  13.942  20.439 -17.886 1.00 . C C .  31 ARG HA   1 1 
       18 111282 3 1  31 ARG HB2  H  15.012  17.884 -19.202 1.00 . C C .  31 ARG HB2  1 1 
       18 111283 3 1  31 ARG HB3  H  15.520  19.549 -19.612 1.00 . C C .  31 ARG HB3  1 1 
       18 111284 3 1  31 ARG HD2  H  16.193  20.485 -16.387 1.00 . C C .  31 ARG HD2  1 1 
       18 111285 3 1  31 ARG HD3  H  17.861  19.863 -16.647 1.00 . C C .  31 ARG HD3  1 1 
       18 111286 3 1  31 ARG HE   H  16.875  22.106 -17.842 1.00 . C C .  31 ARG HE   1 1 
       18 111287 3 1  31 ARG HG2  H  15.911  18.162 -16.865 1.00 . C C .  31 ARG HG2  1 1 
       18 111288 3 1  31 ARG HG3  H  17.111  18.172 -18.170 1.00 . C C .  31 ARG HG3  1 1 
       18 111289 3 1  31 ARG HH11 H  18.180  19.089 -19.306 1.00 . C C .  31 ARG HH11 1 1 
       18 111290 3 1  31 ARG HH12 H  18.757  19.856 -20.705 1.00 . C C .  31 ARG HH12 1 1 
       18 111291 3 1  31 ARG HH21 H  17.907  23.190 -19.694 1.00 . C C .  31 ARG HH21 1 1 
       18 111292 3 1  31 ARG HH22 H  18.373  22.168 -21.017 1.00 . C C .  31 ARG HH22 1 1 
       18 111293 3 1  31 ARG N    N  13.290  18.607 -17.188 1.00 . C C .  31 ARG N    1 1 
       18 111294 3 1  31 ARG NE   N  17.119  21.190 -18.167 1.00 . C C .  31 ARG NE   1 1 
       18 111295 3 1  31 ARG NH1  N  18.275  19.936 -19.826 1.00 . C C .  31 ARG NH1  1 1 
       18 111296 3 1  31 ARG NH2  N  18.051  22.251 -20.058 1.00 . C C .  31 ARG NH2  1 1 
       18 111297 3 1  31 ARG O    O  13.087  18.850 -20.467 1.00 . C C .  31 ARG O    1 1 
       18 111298 3 1  32 GLY C    C   9.543  20.787 -19.717 1.00 . C C .  32 GLY C    1 1 
       18 111299 3 1  32 GLY CA   C  10.791  20.316 -20.354 1.00 . C C .  32 GLY CA   1 1 
       18 111300 3 1  32 GLY H    H  11.536  20.670 -18.427 1.00 . C C .  32 GLY H    1 1 
       18 111301 3 1  32 GLY HA2  H  11.136  21.071 -21.046 1.00 . C C .  32 GLY HA2  1 1 
       18 111302 3 1  32 GLY HA3  H  10.610  19.344 -20.794 1.00 . C C .  32 GLY HA3  1 1 
       18 111303 3 1  32 GLY N    N  11.751  20.201 -19.288 1.00 . C C .  32 GLY N    1 1 
       18 111304 3 1  32 GLY O    O   8.867  21.676 -20.227 1.00 . C C .  32 GLY O    1 1 
       18 111305 3 1  33 ALA C    C   8.022  21.775 -17.114 1.00 . C C .  33 ALA C    1 1 
       18 111306 3 1  33 ALA CA   C   7.961  20.481 -17.899 1.00 . C C .  33 ALA CA   1 1 
       18 111307 3 1  33 ALA CB   C   7.632  19.367 -16.905 1.00 . C C .  33 ALA CB   1 1 
       18 111308 3 1  33 ALA H    H   9.812  19.553 -18.103 1.00 . C C .  33 ALA H    1 1 
       18 111309 3 1  33 ALA HA   H   7.201  20.528 -18.668 1.00 . C C .  33 ALA HA   1 1 
       18 111310 3 1  33 ALA HB1  H   8.432  19.347 -16.135 1.00 . C C .  33 ALA HB1  1 1 
       18 111311 3 1  33 ALA HB2  H   7.614  18.381 -17.414 1.00 . C C .  33 ALA HB2  1 1 
       18 111312 3 1  33 ALA HB3  H   6.655  19.540 -16.407 1.00 . C C .  33 ALA HB3  1 1 
       18 111313 3 1  33 ALA N    N   9.216  20.218 -18.548 1.00 . C C .  33 ALA N    1 1 
       18 111314 3 1  33 ALA O    O   9.104  22.151 -16.661 1.00 . C C .  33 ALA O    1 1 
       18 111315 3 1  34 PRO C    C   6.975  23.430 -14.677 1.00 . C C .  34 PRO C    1 1 
       18 111316 3 1  34 PRO CA   C   6.943  23.734 -16.159 1.00 . C C .  34 PRO CA   1 1 
       18 111317 3 1  34 PRO CB   C   5.633  24.442 -16.547 1.00 . C C .  34 PRO CB   1 1 
       18 111318 3 1  34 PRO CD   C   5.650  22.292 -17.617 1.00 . C C .  34 PRO CD   1 1 
       18 111319 3 1  34 PRO CG   C   4.693  23.315 -17.001 1.00 . C C .  34 PRO CG   1 1 
       18 111320 3 1  34 PRO HA   H   7.822  24.307 -16.421 1.00 . C C .  34 PRO HA   1 1 
       18 111321 3 1  34 PRO HB2  H   5.202  25.044 -15.722 1.00 . C C .  34 PRO HB2  1 1 
       18 111322 3 1  34 PRO HB3  H   5.835  25.113 -17.412 1.00 . C C .  34 PRO HB3  1 1 
       18 111323 3 1  34 PRO HD2  H   5.285  21.255 -17.464 1.00 . C C .  34 PRO HD2  1 1 
       18 111324 3 1  34 PRO HD3  H   5.801  22.487 -18.702 1.00 . C C .  34 PRO HD3  1 1 
       18 111325 3 1  34 PRO HG2  H   4.202  22.869 -16.107 1.00 . C C .  34 PRO HG2  1 1 
       18 111326 3 1  34 PRO HG3  H   3.924  23.670 -17.715 1.00 . C C .  34 PRO HG3  1 1 
       18 111327 3 1  34 PRO N    N   6.924  22.500 -16.924 1.00 . C C .  34 PRO N    1 1 
       18 111328 3 1  34 PRO O    O   6.392  22.436 -14.247 1.00 . C C .  34 PRO O    1 1 
       18 111329 3 1  35 GLY C    C   8.652  23.216 -11.940 1.00 . C C .  35 GLY C    1 1 
       18 111330 3 1  35 GLY CA   C   7.629  24.190 -12.438 1.00 . C C .  35 GLY CA   1 1 
       18 111331 3 1  35 GLY H    H   8.100  25.090 -14.256 1.00 . C C .  35 GLY H    1 1 
       18 111332 3 1  35 GLY HA2  H   7.881  25.163 -12.043 1.00 . C C .  35 GLY HA2  1 1 
       18 111333 3 1  35 GLY HA3  H   6.656  23.844 -12.118 1.00 . C C .  35 GLY HA3  1 1 
       18 111334 3 1  35 GLY N    N   7.634  24.297 -13.880 1.00 . C C .  35 GLY N    1 1 
       18 111335 3 1  35 GLY O    O   8.464  22.632 -10.874 1.00 . C C .  35 GLY O    1 1 
       18 111336 3 1  36 ALA C    C  11.468  22.348 -11.072 1.00 . C C .  36 ALA C    1 1 
       18 111337 3 1  36 ALA CA   C  10.834  22.120 -12.421 1.00 . C C .  36 ALA CA   1 1 
       18 111338 3 1  36 ALA CB   C  11.958  22.223 -13.470 1.00 . C C .  36 ALA CB   1 1 
       18 111339 3 1  36 ALA H    H   9.843  23.534 -13.561 1.00 . C C .  36 ALA H    1 1 
       18 111340 3 1  36 ALA HA   H  10.414  21.125 -12.440 1.00 . C C .  36 ALA HA   1 1 
       18 111341 3 1  36 ALA HB1  H  12.390  23.246 -13.486 1.00 . C C .  36 ALA HB1  1 1 
       18 111342 3 1  36 ALA HB2  H  11.558  21.985 -14.479 1.00 . C C .  36 ALA HB2  1 1 
       18 111343 3 1  36 ALA HB3  H  12.772  21.502 -13.244 1.00 . C C .  36 ALA HB3  1 1 
       18 111344 3 1  36 ALA N    N   9.761  23.052 -12.699 1.00 . C C .  36 ALA N    1 1 
       18 111345 3 1  36 ALA O    O  11.804  23.478 -10.713 1.00 . C C .  36 ALA O    1 1 
       18 111346 3 1  37 ALA C    C  13.102  20.214  -8.714 1.00 . C C .  37 ALA C    1 1 
       18 111347 3 1  37 ALA CA   C  12.100  21.297  -8.940 1.00 . C C .  37 ALA CA   1 1 
       18 111348 3 1  37 ALA CB   C  10.950  21.037  -7.952 1.00 . C C .  37 ALA CB   1 1 
       18 111349 3 1  37 ALA H    H  11.379  20.351 -10.680 1.00 . C C .  37 ALA H    1 1 
       18 111350 3 1  37 ALA HA   H  12.566  22.251  -8.733 1.00 . C C .  37 ALA HA   1 1 
       18 111351 3 1  37 ALA HB1  H  11.309  21.046  -6.901 1.00 . C C .  37 ALA HB1  1 1 
       18 111352 3 1  37 ALA HB2  H  10.457  20.060  -8.156 1.00 . C C .  37 ALA HB2  1 1 
       18 111353 3 1  37 ALA HB3  H  10.189  21.834  -8.065 1.00 . C C .  37 ALA HB3  1 1 
       18 111354 3 1  37 ALA N    N  11.650  21.259 -10.307 1.00 . C C .  37 ALA N    1 1 
       18 111355 3 1  37 ALA O    O  14.077  20.400  -7.981 1.00 . C C .  37 ALA O    1 1 
       18 111356 3 1  38 LEU C    C  14.850  17.894 -10.089 1.00 . C C .  38 LEU C    1 1 
       18 111357 3 1  38 LEU CA   C  13.690  17.854  -9.129 1.00 . C C .  38 LEU CA   1 1 
       18 111358 3 1  38 LEU CB   C  12.825  16.586  -9.351 1.00 . C C .  38 LEU CB   1 1 
       18 111359 3 1  38 LEU CD1  C  11.824  14.482  -8.437 1.00 . C C .  38 LEU CD1  1 1 
       18 111360 3 1  38 LEU CD2  C  14.345  14.749  -8.384 1.00 . C C .  38 LEU CD2  1 1 
       18 111361 3 1  38 LEU CG   C  12.990  15.472  -8.306 1.00 . C C .  38 LEU CG   1 1 
       18 111362 3 1  38 LEU H    H  12.145  18.927 -10.009 1.00 . C C .  38 LEU H    1 1 
       18 111363 3 1  38 LEU HA   H  14.066  17.859  -8.116 1.00 . C C .  38 LEU HA   1 1 
       18 111364 3 1  38 LEU HB2  H  11.755  16.907  -9.317 1.00 . C C .  38 LEU HB2  1 1 
       18 111365 3 1  38 LEU HB3  H  12.976  16.149 -10.359 1.00 . C C .  38 LEU HB3  1 1 
       18 111366 3 1  38 LEU HD11 H  11.831  13.997  -9.436 1.00 . C C .  38 LEU HD11 1 1 
       18 111367 3 1  38 LEU HD12 H  10.849  15.003  -8.313 1.00 . C C .  38 LEU HD12 1 1 
       18 111368 3 1  38 LEU HD13 H  11.899  13.699  -7.661 1.00 . C C .  38 LEU HD13 1 1 
       18 111369 3 1  38 LEU HD21 H  15.187  15.455  -8.221 1.00 . C C .  38 LEU HD21 1 1 
       18 111370 3 1  38 LEU HD22 H  14.475  14.286  -9.386 1.00 . C C .  38 LEU HD22 1 1 
       18 111371 3 1  38 LEU HD23 H  14.395  13.951  -7.614 1.00 . C C .  38 LEU HD23 1 1 
       18 111372 3 1  38 LEU HG   H  12.913  15.948  -7.305 1.00 . C C .  38 LEU HG   1 1 
       18 111373 3 1  38 LEU N    N  12.901  19.041  -9.338 1.00 . C C .  38 LEU N    1 1 
       18 111374 3 1  38 LEU O    O  15.316  16.874 -10.576 1.00 . C C .  38 LEU O    1 1 
       18 111375 3 1  39 ILE C    C  17.799  18.972 -10.497 1.00 . C C .  39 ILE C    1 1 
       18 111376 3 1  39 ILE CA   C  16.513  19.353 -11.230 1.00 . C C .  39 ILE CA   1 1 
       18 111377 3 1  39 ILE CB   C  16.482  20.804 -11.717 1.00 . C C .  39 ILE CB   1 1 
       18 111378 3 1  39 ILE CD1  C  17.262  22.424 -13.571 1.00 . C C .  39 ILE CD1  1 1 
       18 111379 3 1  39 ILE CG1  C  17.418  21.040 -12.932 1.00 . C C .  39 ILE CG1  1 1 
       18 111380 3 1  39 ILE CG2  C  16.714  21.789 -10.544 1.00 . C C .  39 ILE CG2  1 1 
       18 111381 3 1  39 ILE H    H  14.996  19.903  -9.912 1.00 . C C .  39 ILE H    1 1 
       18 111382 3 1  39 ILE HA   H  16.406  18.697 -12.084 1.00 . C C .  39 ILE HA   1 1 
       18 111383 3 1  39 ILE HB   H  15.445  20.984 -12.093 1.00 . C C .  39 ILE HB   1 1 
       18 111384 3 1  39 ILE HD11 H  17.574  23.220 -12.862 1.00 . C C .  39 ILE HD11 1 1 
       18 111385 3 1  39 ILE HD12 H  17.905  22.503 -14.474 1.00 . C C .  39 ILE HD12 1 1 
       18 111386 3 1  39 ILE HD13 H  16.207  22.602 -13.868 1.00 . C C .  39 ILE HD13 1 1 
       18 111387 3 1  39 ILE HG12 H  18.476  20.908 -12.618 1.00 . C C .  39 ILE HG12 1 1 
       18 111388 3 1  39 ILE HG13 H  17.199  20.263 -13.698 1.00 . C C .  39 ILE HG13 1 1 
       18 111389 3 1  39 ILE HG21 H  16.020  21.586  -9.704 1.00 . C C .  39 ILE HG21 1 1 
       18 111390 3 1  39 ILE HG22 H  16.548  22.834 -10.879 1.00 . C C .  39 ILE HG22 1 1 
       18 111391 3 1  39 ILE HG23 H  17.756  21.712 -10.169 1.00 . C C .  39 ILE HG23 1 1 
       18 111392 3 1  39 ILE N    N  15.390  19.103 -10.354 1.00 . C C .  39 ILE N    1 1 
       18 111393 3 1  39 ILE O    O  18.926  19.143 -10.962 1.00 . C C .  39 ILE O    1 1 
       18 111394 3 1  40 SER C    C  19.119  16.536  -9.038 1.00 . C C .  40 SER C    1 1 
       18 111395 3 1  40 SER CA   C  18.663  17.847  -8.462 1.00 . C C .  40 SER CA   1 1 
       18 111396 3 1  40 SER CB   C  18.086  17.514  -7.070 1.00 . C C .  40 SER CB   1 1 
       18 111397 3 1  40 SER H    H  16.724  18.301  -8.929 1.00 . C C .  40 SER H    1 1 
       18 111398 3 1  40 SER HA   H  19.488  18.531  -8.372 1.00 . C C .  40 SER HA   1 1 
       18 111399 3 1  40 SER HB2  H  17.341  16.689  -7.145 1.00 . C C .  40 SER HB2  1 1 
       18 111400 3 1  40 SER HB3  H  18.905  17.184  -6.397 1.00 . C C .  40 SER HB3  1 1 
       18 111401 3 1  40 SER HG   H  17.083  18.354  -5.657 1.00 . C C .  40 SER HG   1 1 
       18 111402 3 1  40 SER N    N  17.644  18.424  -9.283 1.00 . C C .  40 SER N    1 1 
       18 111403 3 1  40 SER O    O  18.305  15.645  -9.239 1.00 . C C .  40 SER O    1 1 
       18 111404 3 1  40 SER OG   O  17.430  18.649  -6.511 1.00 . C C .  40 SER OG   1 1 
       18 111405 3 1  41 TYR C    C  21.316  14.160  -8.659 1.00 . C C .  41 TYR C    1 1 
       18 111406 3 1  41 TYR CA   C  20.985  15.126  -9.786 1.00 . C C .  41 TYR CA   1 1 
       18 111407 3 1  41 TYR CB   C  22.219  15.320 -10.715 1.00 . C C .  41 TYR CB   1 1 
       18 111408 3 1  41 TYR CD1  C  21.494  17.190 -12.279 1.00 . C C .  41 TYR CD1  1 1 
       18 111409 3 1  41 TYR CD2  C  21.661  14.938 -13.145 1.00 . C C .  41 TYR CD2  1 1 
       18 111410 3 1  41 TYR CE1  C  21.068  17.643 -13.536 1.00 . C C .  41 TYR CE1  1 1 
       18 111411 3 1  41 TYR CE2  C  21.243  15.389 -14.404 1.00 . C C .  41 TYR CE2  1 1 
       18 111412 3 1  41 TYR CG   C  21.789  15.831 -12.068 1.00 . C C .  41 TYR CG   1 1 
       18 111413 3 1  41 TYR CZ   C  20.946  16.742 -14.603 1.00 . C C .  41 TYR CZ   1 1 
       18 111414 3 1  41 TYR H    H  21.077  17.105  -9.108 1.00 . C C .  41 TYR H    1 1 
       18 111415 3 1  41 TYR HA   H  20.217  14.636 -10.374 1.00 . C C .  41 TYR HA   1 1 
       18 111416 3 1  41 TYR HB2  H  22.946  16.038 -10.281 1.00 . C C .  41 TYR HB2  1 1 
       18 111417 3 1  41 TYR HB3  H  22.741  14.350 -10.871 1.00 . C C .  41 TYR HB3  1 1 
       18 111418 3 1  41 TYR HD1  H  21.581  17.896 -11.469 1.00 . C C .  41 TYR HD1  1 1 
       18 111419 3 1  41 TYR HD2  H  21.885  13.891 -13.006 1.00 . C C .  41 TYR HD2  1 1 
       18 111420 3 1  41 TYR HE1  H  20.833  18.689 -13.662 1.00 . C C .  41 TYR HE1  1 1 
       18 111421 3 1  41 TYR HE2  H  21.148  14.687 -15.221 1.00 . C C .  41 TYR HE2  1 1 
       18 111422 3 1  41 TYR HH   H  20.517  18.133 -15.899 1.00 . C C .  41 TYR HH   1 1 
       18 111423 3 1  41 TYR N    N  20.432  16.364  -9.271 1.00 . C C .  41 TYR N    1 1 
       18 111424 3 1  41 TYR O    O  20.801  13.044  -8.713 1.00 . C C .  41 TYR O    1 1 
       18 111425 3 1  41 TYR OH   O  20.523  17.170 -15.880 1.00 . C C .  41 TYR OH   1 1 
       18 111426 3 1  42 PRO C    C  21.285  13.141  -5.723 1.00 . C C .  42 PRO C    1 1 
       18 111427 3 1  42 PRO CA   C  22.451  13.418  -6.626 1.00 . C C .  42 PRO CA   1 1 
       18 111428 3 1  42 PRO CB   C  23.589  14.030  -5.797 1.00 . C C .  42 PRO CB   1 1 
       18 111429 3 1  42 PRO CD   C  22.963  15.622  -7.472 1.00 . C C .  42 PRO CD   1 1 
       18 111430 3 1  42 PRO CG   C  23.497  15.539  -6.043 1.00 . C C .  42 PRO CG   1 1 
       18 111431 3 1  42 PRO HA   H  22.726  12.496  -7.122 1.00 . C C .  42 PRO HA   1 1 
       18 111432 3 1  42 PRO HB2  H  23.531  13.781  -4.716 1.00 . C C .  42 PRO HB2  1 1 
       18 111433 3 1  42 PRO HB3  H  24.551  13.643  -6.190 1.00 . C C .  42 PRO HB3  1 1 
       18 111434 3 1  42 PRO HD2  H  22.394  16.562  -7.623 1.00 . C C .  42 PRO HD2  1 1 
       18 111435 3 1  42 PRO HD3  H  23.802  15.558  -8.199 1.00 . C C .  42 PRO HD3  1 1 
       18 111436 3 1  42 PRO HG2  H  22.759  15.988  -5.339 1.00 . C C .  42 PRO HG2  1 1 
       18 111437 3 1  42 PRO HG3  H  24.470  16.056  -5.928 1.00 . C C .  42 PRO HG3  1 1 
       18 111438 3 1  42 PRO N    N  22.119  14.433  -7.622 1.00 . C C .  42 PRO N    1 1 
       18 111439 3 1  42 PRO O    O  21.216  12.063  -5.145 1.00 . C C .  42 PRO O    1 1 
       18 111440 3 1  43 ASP C    C  18.124  13.249  -5.420 1.00 . C C .  43 ASP C    1 1 
       18 111441 3 1  43 ASP CA   C  19.236  13.943  -4.673 1.00 . C C .  43 ASP CA   1 1 
       18 111442 3 1  43 ASP CB   C  18.651  15.259  -4.096 1.00 . C C .  43 ASP CB   1 1 
       18 111443 3 1  43 ASP CG   C  19.721  16.174  -3.534 1.00 . C C .  43 ASP CG   1 1 
       18 111444 3 1  43 ASP H    H  20.475  14.995  -6.000 1.00 . C C .  43 ASP H    1 1 
       18 111445 3 1  43 ASP HA   H  19.544  13.323  -3.839 1.00 . C C .  43 ASP HA   1 1 
       18 111446 3 1  43 ASP HB2  H  18.086  15.801  -4.881 1.00 . C C .  43 ASP HB2  1 1 
       18 111447 3 1  43 ASP HB3  H  17.926  15.011  -3.290 1.00 . C C .  43 ASP HB3  1 1 
       18 111448 3 1  43 ASP N    N  20.358  14.104  -5.572 1.00 . C C .  43 ASP N    1 1 
       18 111449 3 1  43 ASP O    O  17.119  12.862  -4.831 1.00 . C C .  43 ASP O    1 1 
       18 111450 3 1  43 ASP OD1  O  20.224  15.971  -2.400 1.00 . C C .  43 ASP OD1  1 1 
       18 111451 3 1  43 ASP OD2  O  20.056  17.167  -4.234 1.00 . C C .  43 ASP OD2  1 1 
       18 111452 3 1  44 ALA C    C  17.003  11.021  -7.199 1.00 . C C .  44 ALA C    1 1 
       18 111453 3 1  44 ALA CA   C  17.256  12.446  -7.590 1.00 . C C .  44 ALA CA   1 1 
       18 111454 3 1  44 ALA CB   C  17.622  12.395  -9.086 1.00 . C C .  44 ALA CB   1 1 
       18 111455 3 1  44 ALA H    H  19.112  13.327  -7.218 1.00 . C C .  44 ALA H    1 1 
       18 111456 3 1  44 ALA HA   H  16.344  13.005  -7.452 1.00 . C C .  44 ALA HA   1 1 
       18 111457 3 1  44 ALA HB1  H  17.771  13.415  -9.485 1.00 . C C .  44 ALA HB1  1 1 
       18 111458 3 1  44 ALA HB2  H  16.798  11.936  -9.675 1.00 . C C .  44 ALA HB2  1 1 
       18 111459 3 1  44 ALA HB3  H  18.551  11.815  -9.262 1.00 . C C .  44 ALA HB3  1 1 
       18 111460 3 1  44 ALA N    N  18.276  13.045  -6.751 1.00 . C C .  44 ALA N    1 1 
       18 111461 3 1  44 ALA O    O  15.878  10.527  -7.259 1.00 . C C .  44 ALA O    1 1 
       18 111462 3 1  45 ILE C    C  17.169   8.812  -5.094 1.00 . C C .  45 ILE C    1 1 
       18 111463 3 1  45 ILE CA   C  17.951   8.924  -6.375 1.00 . C C .  45 ILE CA   1 1 
       18 111464 3 1  45 ILE CB   C  19.279   8.166  -6.370 1.00 . C C .  45 ILE CB   1 1 
       18 111465 3 1  45 ILE CD1  C  20.334   5.811  -6.306 1.00 . C C .  45 ILE CD1  1 1 
       18 111466 3 1  45 ILE CG1  C  19.068   6.650  -6.121 1.00 . C C .  45 ILE CG1  1 1 
       18 111467 3 1  45 ILE CG2  C  20.291   8.821  -5.405 1.00 . C C .  45 ILE CG2  1 1 
       18 111468 3 1  45 ILE H    H  18.967  10.724  -6.694 1.00 . C C .  45 ILE H    1 1 
       18 111469 3 1  45 ILE HA   H  17.337   8.430  -7.105 1.00 . C C .  45 ILE HA   1 1 
       18 111470 3 1  45 ILE HB   H  19.707   8.259  -7.398 1.00 . C C .  45 ILE HB   1 1 
       18 111471 3 1  45 ILE HD11 H  21.093   6.095  -5.545 1.00 . C C .  45 ILE HD11 1 1 
       18 111472 3 1  45 ILE HD12 H  20.096   4.731  -6.179 1.00 . C C .  45 ILE HD12 1 1 
       18 111473 3 1  45 ILE HD13 H  20.759   5.969  -7.321 1.00 . C C .  45 ILE HD13 1 1 
       18 111474 3 1  45 ILE HG12 H  18.682   6.490  -5.089 1.00 . C C .  45 ILE HG12 1 1 
       18 111475 3 1  45 ILE HG13 H  18.293   6.279  -6.828 1.00 . C C .  45 ILE HG13 1 1 
       18 111476 3 1  45 ILE HG21 H  21.276   8.312  -5.466 1.00 . C C .  45 ILE HG21 1 1 
       18 111477 3 1  45 ILE HG22 H  19.940   8.769  -4.354 1.00 . C C .  45 ILE HG22 1 1 
       18 111478 3 1  45 ILE HG23 H  20.455   9.882  -5.669 1.00 . C C .  45 ILE HG23 1 1 
       18 111479 3 1  45 ILE N    N  18.064  10.307  -6.770 1.00 . C C .  45 ILE N    1 1 
       18 111480 3 1  45 ILE O    O  16.449   7.842  -4.885 1.00 . C C .  45 ILE O    1 1 
       18 111481 3 1  46 TRP C    C  15.034   9.906  -3.162 1.00 . C C .  46 TRP C    1 1 
       18 111482 3 1  46 TRP CA   C  16.519   9.809  -2.965 1.00 . C C .  46 TRP CA   1 1 
       18 111483 3 1  46 TRP CB   C  17.044  10.883  -1.987 1.00 . C C .  46 TRP CB   1 1 
       18 111484 3 1  46 TRP CD1  C  18.622  11.261  -0.013 1.00 . C C .  46 TRP CD1  1 1 
       18 111485 3 1  46 TRP CD2  C  19.020   9.287  -1.020 1.00 . C C .  46 TRP CD2  1 1 
       18 111486 3 1  46 TRP CE2  C  19.886   9.423   0.089 1.00 . C C .  46 TRP CE2  1 1 
       18 111487 3 1  46 TRP CE3  C  19.067   8.128  -1.806 1.00 . C C .  46 TRP CE3  1 1 
       18 111488 3 1  46 TRP CG   C  18.206  10.495  -1.067 1.00 . C C .  46 TRP CG   1 1 
       18 111489 3 1  46 TRP CH2  C  20.803   7.254  -0.338 1.00 . C C .  46 TRP CH2  1 1 
       18 111490 3 1  46 TRP CZ2  C  20.791   8.426   0.424 1.00 . C C .  46 TRP CZ2  1 1 
       18 111491 3 1  46 TRP CZ3  C  19.960   7.109  -1.445 1.00 . C C .  46 TRP CZ3  1 1 
       18 111492 3 1  46 TRP H    H  17.725  10.670  -4.434 1.00 . C C .  46 TRP H    1 1 
       18 111493 3 1  46 TRP HA   H  16.651   8.839  -2.511 1.00 . C C .  46 TRP HA   1 1 
       18 111494 3 1  46 TRP HB2  H  17.327  11.794  -2.556 1.00 . C C .  46 TRP HB2  1 1 
       18 111495 3 1  46 TRP HB3  H  16.217  11.206  -1.319 1.00 . C C .  46 TRP HB3  1 1 
       18 111496 3 1  46 TRP HD1  H  18.195  12.219   0.245 1.00 . C C .  46 TRP HD1  1 1 
       18 111497 3 1  46 TRP HE1  H  20.053  10.916   1.517 1.00 . C C .  46 TRP HE1  1 1 
       18 111498 3 1  46 TRP HE3  H  18.460   7.959  -2.674 1.00 . C C .  46 TRP HE3  1 1 
       18 111499 3 1  46 TRP HH2  H  21.468   6.448  -0.067 1.00 . C C .  46 TRP HH2  1 1 
       18 111500 3 1  46 TRP HZ2  H  21.453   8.528   1.270 1.00 . C C .  46 TRP HZ2  1 1 
       18 111501 3 1  46 TRP HZ3  H  19.995   6.200  -2.029 1.00 . C C .  46 TRP HZ3  1 1 
       18 111502 3 1  46 TRP N    N  17.219   9.835  -4.228 1.00 . C C .  46 TRP N    1 1 
       18 111503 3 1  46 TRP NE1  N  19.622  10.628   0.685 1.00 . C C .  46 TRP NE1  1 1 
       18 111504 3 1  46 TRP O    O  14.284   9.226  -2.467 1.00 . C C .  46 TRP O    1 1 
       18 111505 3 1  47 TRP C    C  12.700   9.461  -5.084 1.00 . C C .  47 TRP C    1 1 
       18 111506 3 1  47 TRP CA   C  13.148  10.758  -4.436 1.00 . C C .  47 TRP CA   1 1 
       18 111507 3 1  47 TRP CB   C  12.795  11.966  -5.337 1.00 . C C .  47 TRP CB   1 1 
       18 111508 3 1  47 TRP CD1  C  10.279  12.546  -4.906 1.00 . C C .  47 TRP CD1  1 1 
       18 111509 3 1  47 TRP CD2  C  10.746  11.586  -6.887 1.00 . C C .  47 TRP CD2  1 1 
       18 111510 3 1  47 TRP CE2  C   9.357  11.807  -6.808 1.00 . C C .  47 TRP CE2  1 1 
       18 111511 3 1  47 TRP CE3  C  11.322  10.969  -7.996 1.00 . C C .  47 TRP CE3  1 1 
       18 111512 3 1  47 TRP CG   C  11.319  12.088  -5.667 1.00 . C C .  47 TRP CG   1 1 
       18 111513 3 1  47 TRP CH2  C   9.093  10.785  -8.958 1.00 . C C .  47 TRP CH2  1 1 
       18 111514 3 1  47 TRP CZ2  C   8.515  11.399  -7.838 1.00 . C C .  47 TRP CZ2  1 1 
       18 111515 3 1  47 TRP CZ3  C  10.475  10.571  -9.038 1.00 . C C .  47 TRP CZ3  1 1 
       18 111516 3 1  47 TRP H    H  15.180  11.265  -4.685 1.00 . C C .  47 TRP H    1 1 
       18 111517 3 1  47 TRP HA   H  12.617  10.862  -3.496 1.00 . C C .  47 TRP HA   1 1 
       18 111518 3 1  47 TRP HB2  H  13.100  12.892  -4.804 1.00 . C C .  47 TRP HB2  1 1 
       18 111519 3 1  47 TRP HB3  H  13.376  11.905  -6.282 1.00 . C C .  47 TRP HB3  1 1 
       18 111520 3 1  47 TRP HD1  H  10.369  12.923  -3.896 1.00 . C C .  47 TRP HD1  1 1 
       18 111521 3 1  47 TRP HE1  H   8.212  12.583  -5.219 1.00 . C C .  47 TRP HE1  1 1 
       18 111522 3 1  47 TRP HE3  H  12.382  10.790  -8.069 1.00 . C C .  47 TRP HE3  1 1 
       18 111523 3 1  47 TRP HH2  H   8.465  10.451  -9.767 1.00 . C C .  47 TRP HH2  1 1 
       18 111524 3 1  47 TRP HZ2  H   7.446  11.505  -7.777 1.00 . C C .  47 TRP HZ2  1 1 
       18 111525 3 1  47 TRP HZ3  H  10.888  10.081  -9.907 1.00 . C C .  47 TRP HZ3  1 1 
       18 111526 3 1  47 TRP N    N  14.565  10.693  -4.146 1.00 . C C .  47 TRP N    1 1 
       18 111527 3 1  47 TRP NE1  N   9.096  12.414  -5.597 1.00 . C C .  47 TRP NE1  1 1 
       18 111528 3 1  47 TRP O    O  11.585   8.985  -4.872 1.00 . C C .  47 TRP O    1 1 
       18 111529 3 1  48 SER C    C  13.025   6.490  -5.574 1.00 . C C .  48 SER C    1 1 
       18 111530 3 1  48 SER CA   C  13.342   7.591  -6.569 1.00 . C C .  48 SER CA   1 1 
       18 111531 3 1  48 SER CB   C  14.572   7.203  -7.435 1.00 . C C .  48 SER CB   1 1 
       18 111532 3 1  48 SER H    H  14.482   9.257  -6.032 1.00 . C C .  48 SER H    1 1 
       18 111533 3 1  48 SER HA   H  12.478   7.747  -7.199 1.00 . C C .  48 SER HA   1 1 
       18 111534 3 1  48 SER HB2  H  14.998   8.133  -7.868 1.00 . C C .  48 SER HB2  1 1 
       18 111535 3 1  48 SER HB3  H  15.355   6.716  -6.814 1.00 . C C .  48 SER HB3  1 1 
       18 111536 3 1  48 SER HG   H  15.072   6.108  -8.956 1.00 . C C .  48 SER HG   1 1 
       18 111537 3 1  48 SER N    N  13.590   8.837  -5.879 1.00 . C C .  48 SER N    1 1 
       18 111538 3 1  48 SER O    O  12.093   5.712  -5.778 1.00 . C C .  48 SER O    1 1 
       18 111539 3 1  48 SER OG   O  14.238   6.354  -8.526 1.00 . C C .  48 SER OG   1 1 
       18 111540 3 1  49 VAL C    C  12.179   5.484  -2.863 1.00 . C C .  49 VAL C    1 1 
       18 111541 3 1  49 VAL CA   C  13.604   5.482  -3.373 1.00 . C C .  49 VAL CA   1 1 
       18 111542 3 1  49 VAL CB   C  14.606   5.717  -2.238 1.00 . C C .  49 VAL CB   1 1 
       18 111543 3 1  49 VAL CG1  C  14.263   4.899  -0.974 1.00 . C C .  49 VAL CG1  1 1 
       18 111544 3 1  49 VAL CG2  C  16.014   5.333  -2.742 1.00 . C C .  49 VAL CG2  1 1 
       18 111545 3 1  49 VAL H    H  14.503   7.110  -4.304 1.00 . C C .  49 VAL H    1 1 
       18 111546 3 1  49 VAL HA   H  13.776   4.502  -3.796 1.00 . C C .  49 VAL HA   1 1 
       18 111547 3 1  49 VAL HB   H  14.601   6.795  -1.959 1.00 . C C .  49 VAL HB   1 1 
       18 111548 3 1  49 VAL HG11 H  15.084   4.976  -0.232 1.00 . C C .  49 VAL HG11 1 1 
       18 111549 3 1  49 VAL HG12 H  14.115   3.830  -1.240 1.00 . C C .  49 VAL HG12 1 1 
       18 111550 3 1  49 VAL HG13 H  13.335   5.270  -0.491 1.00 . C C .  49 VAL HG13 1 1 
       18 111551 3 1  49 VAL HG21 H  16.267   5.852  -3.684 1.00 . C C .  49 VAL HG21 1 1 
       18 111552 3 1  49 VAL HG22 H  16.067   4.239  -2.928 1.00 . C C .  49 VAL HG22 1 1 
       18 111553 3 1  49 VAL HG23 H  16.779   5.596  -1.980 1.00 . C C .  49 VAL HG23 1 1 
       18 111554 3 1  49 VAL N    N  13.768   6.446  -4.442 1.00 . C C .  49 VAL N    1 1 
       18 111555 3 1  49 VAL O    O  11.518   4.448  -2.876 1.00 . C C .  49 VAL O    1 1 
       18 111556 3 1  50 GLU C    C   9.224   6.594  -2.821 1.00 . C C .  50 GLU C    1 1 
       18 111557 3 1  50 GLU CA   C  10.349   6.712  -1.817 1.00 . C C .  50 GLU CA   1 1 
       18 111558 3 1  50 GLU CB   C  10.168   7.974  -0.937 1.00 . C C .  50 GLU CB   1 1 
       18 111559 3 1  50 GLU CD   C  10.417  10.401  -0.555 1.00 . C C .  50 GLU CD   1 1 
       18 111560 3 1  50 GLU CG   C  10.479   9.318  -1.618 1.00 . C C .  50 GLU CG   1 1 
       18 111561 3 1  50 GLU H    H  12.159   7.511  -2.495 1.00 . C C .  50 GLU H    1 1 
       18 111562 3 1  50 GLU HA   H  10.268   5.856  -1.158 1.00 . C C .  50 GLU HA   1 1 
       18 111563 3 1  50 GLU HB2  H   9.133   8.003  -0.529 1.00 . C C .  50 GLU HB2  1 1 
       18 111564 3 1  50 GLU HB3  H  10.853   7.872  -0.065 1.00 . C C .  50 GLU HB3  1 1 
       18 111565 3 1  50 GLU HG2  H  11.498   9.309  -2.059 1.00 . C C .  50 GLU HG2  1 1 
       18 111566 3 1  50 GLU HG3  H   9.747   9.542  -2.421 1.00 . C C .  50 GLU HG3  1 1 
       18 111567 3 1  50 GLU N    N  11.652   6.653  -2.446 1.00 . C C .  50 GLU N    1 1 
       18 111568 3 1  50 GLU O    O   8.068   6.373  -2.446 1.00 . C C .  50 GLU O    1 1 
       18 111569 3 1  50 GLU OE1  O   9.321  10.641   0.011 1.00 . C C .  50 GLU OE1  1 1 
       18 111570 3 1  50 GLU OE2  O  11.486  10.977  -0.226 1.00 . C C .  50 GLU OE2  1 1 
       18 111571 3 1  51 THR C    C   8.327   5.162  -5.484 1.00 . C C .  51 THR C    1 1 
       18 111572 3 1  51 THR CA   C   8.593   6.620  -5.202 1.00 . C C .  51 THR CA   1 1 
       18 111573 3 1  51 THR CB   C   9.078   7.381  -6.421 1.00 . C C .  51 THR CB   1 1 
       18 111574 3 1  51 THR CG2  C   8.135   7.224  -7.633 1.00 . C C .  51 THR CG2  1 1 
       18 111575 3 1  51 THR H    H  10.488   6.918  -4.383 1.00 . C C .  51 THR H    1 1 
       18 111576 3 1  51 THR HA   H   7.655   7.048  -4.873 1.00 . C C .  51 THR HA   1 1 
       18 111577 3 1  51 THR HB   H  10.094   7.035  -6.715 1.00 . C C .  51 THR HB   1 1 
       18 111578 3 1  51 THR HG1  H   9.986   8.887  -5.590 1.00 . C C .  51 THR HG1  1 1 
       18 111579 3 1  51 THR HG21 H   8.135   6.176  -8.000 1.00 . C C .  51 THR HG21 1 1 
       18 111580 3 1  51 THR HG22 H   8.465   7.880  -8.466 1.00 . C C .  51 THR HG22 1 1 
       18 111581 3 1  51 THR HG23 H   7.094   7.493  -7.363 1.00 . C C .  51 THR HG23 1 1 
       18 111582 3 1  51 THR N    N   9.544   6.730  -4.122 1.00 . C C .  51 THR N    1 1 
       18 111583 3 1  51 THR O    O   7.185   4.769  -5.704 1.00 . C C .  51 THR O    1 1 
       18 111584 3 1  51 THR OG1  O   9.146   8.761  -6.070 1.00 . C C .  51 THR OG1  1 1 
       18 111585 3 1  52 ALA C    C   8.379   2.209  -4.629 1.00 . C C .  52 ALA C    1 1 
       18 111586 3 1  52 ALA CA   C   9.185   2.885  -5.704 1.00 . C C .  52 ALA CA   1 1 
       18 111587 3 1  52 ALA CB   C  10.530   2.147  -5.788 1.00 . C C .  52 ALA CB   1 1 
       18 111588 3 1  52 ALA H    H  10.286   4.607  -5.219 1.00 . C C .  52 ALA H    1 1 
       18 111589 3 1  52 ALA HA   H   8.652   2.778  -6.639 1.00 . C C .  52 ALA HA   1 1 
       18 111590 3 1  52 ALA HB1  H  11.104   2.269  -4.844 1.00 . C C .  52 ALA HB1  1 1 
       18 111591 3 1  52 ALA HB2  H  11.128   2.556  -6.628 1.00 . C C .  52 ALA HB2  1 1 
       18 111592 3 1  52 ALA HB3  H  10.370   1.063  -5.968 1.00 . C C .  52 ALA HB3  1 1 
       18 111593 3 1  52 ALA N    N   9.359   4.297  -5.437 1.00 . C C .  52 ALA N    1 1 
       18 111594 3 1  52 ALA O    O   7.776   1.168  -4.869 1.00 . C C .  52 ALA O    1 1 
       18 111595 3 1  53 THR C    C   6.240   2.853  -2.256 1.00 . C C .  53 THR C    1 1 
       18 111596 3 1  53 THR CA   C   7.611   2.232  -2.319 1.00 . C C .  53 THR CA   1 1 
       18 111597 3 1  53 THR CB   C   8.359   2.428  -1.012 1.00 . C C .  53 THR CB   1 1 
       18 111598 3 1  53 THR CG2  C   9.600   1.513  -1.019 1.00 . C C .  53 THR CG2  1 1 
       18 111599 3 1  53 THR H    H   8.910   3.583  -3.179 1.00 . C C .  53 THR H    1 1 
       18 111600 3 1  53 THR HA   H   7.463   1.170  -2.473 1.00 . C C .  53 THR HA   1 1 
       18 111601 3 1  53 THR HB   H   7.716   2.153  -0.143 1.00 . C C .  53 THR HB   1 1 
       18 111602 3 1  53 THR HG1  H   8.029   4.298  -0.665 1.00 . C C .  53 THR HG1  1 1 
       18 111603 3 1  53 THR HG21 H  10.150   1.601  -0.059 1.00 . C C .  53 THR HG21 1 1 
       18 111604 3 1  53 THR HG22 H  10.292   1.788  -1.844 1.00 . C C .  53 THR HG22 1 1 
       18 111605 3 1  53 THR HG23 H   9.292   0.453  -1.152 1.00 . C C .  53 THR HG23 1 1 
       18 111606 3 1  53 THR N    N   8.362   2.782  -3.413 1.00 . C C .  53 THR N    1 1 
       18 111607 3 1  53 THR O    O   5.492   2.548  -1.325 1.00 . C C .  53 THR O    1 1 
       18 111608 3 1  53 THR OG1  O   8.810   3.775  -0.874 1.00 . C C .  53 THR OG1  1 1 
       18 111609 3 1  54 THR C    C   4.247   5.092  -2.006 1.00 . C C .  54 THR C    1 1 
       18 111610 3 1  54 THR CA   C   4.633   4.454  -3.321 1.00 . C C .  54 THR CA   1 1 
       18 111611 3 1  54 THR CB   C   3.508   3.602  -3.934 1.00 . C C .  54 THR CB   1 1 
       18 111612 3 1  54 THR CG2  C   3.754   3.535  -5.444 1.00 . C C .  54 THR CG2  1 1 
       18 111613 3 1  54 THR H    H   6.516   3.923  -3.985 1.00 . C C .  54 THR H    1 1 
       18 111614 3 1  54 THR HA   H   4.809   5.279  -3.995 1.00 . C C .  54 THR HA   1 1 
       18 111615 3 1  54 THR HB   H   2.510   4.063  -3.759 1.00 . C C .  54 THR HB   1 1 
       18 111616 3 1  54 THR HG1  H   3.111   2.269  -2.579 1.00 . C C .  54 THR HG1  1 1 
       18 111617 3 1  54 THR HG21 H   2.960   2.934  -5.937 1.00 . C C .  54 THR HG21 1 1 
       18 111618 3 1  54 THR HG22 H   4.739   3.076  -5.671 1.00 . C C .  54 THR HG22 1 1 
       18 111619 3 1  54 THR HG23 H   3.726   4.559  -5.866 1.00 . C C .  54 THR HG23 1 1 
       18 111620 3 1  54 THR N    N   5.900   3.755  -3.215 1.00 . C C .  54 THR N    1 1 
       18 111621 3 1  54 THR O    O   3.085   5.082  -1.609 1.00 . C C .  54 THR O    1 1 
       18 111622 3 1  54 THR OG1  O   3.493   2.253  -3.476 1.00 . C C .  54 THR OG1  1 1 
       18 111623 3 1  55 VAL C    C   4.829   7.688  -0.397 1.00 . C C .  55 VAL C    1 1 
       18 111624 3 1  55 VAL CA   C   5.005   6.261  -0.004 1.00 . C C .  55 VAL CA   1 1 
       18 111625 3 1  55 VAL CB   C   6.113   6.078   1.032 1.00 . C C .  55 VAL CB   1 1 
       18 111626 3 1  55 VAL CG1  C   5.828   6.926   2.293 1.00 . C C .  55 VAL CG1  1 1 
       18 111627 3 1  55 VAL CG2  C   6.153   4.584   1.408 1.00 . C C .  55 VAL CG2  1 1 
       18 111628 3 1  55 VAL H    H   6.176   5.647  -1.632 1.00 . C C .  55 VAL H    1 1 
       18 111629 3 1  55 VAL HA   H   4.067   5.917   0.418 1.00 . C C .  55 VAL HA   1 1 
       18 111630 3 1  55 VAL HB   H   7.095   6.382   0.612 1.00 . C C .  55 VAL HB   1 1 
       18 111631 3 1  55 VAL HG11 H   5.833   8.012   2.065 1.00 . C C .  55 VAL HG11 1 1 
       18 111632 3 1  55 VAL HG12 H   6.593   6.735   3.074 1.00 . C C .  55 VAL HG12 1 1 
       18 111633 3 1  55 VAL HG13 H   4.829   6.672   2.715 1.00 . C C .  55 VAL HG13 1 1 
       18 111634 3 1  55 VAL HG21 H   6.905   4.408   2.203 1.00 . C C .  55 VAL HG21 1 1 
       18 111635 3 1  55 VAL HG22 H   6.393   3.950   0.534 1.00 . C C .  55 VAL HG22 1 1 
       18 111636 3 1  55 VAL HG23 H   5.159   4.268   1.797 1.00 . C C .  55 VAL HG23 1 1 
       18 111637 3 1  55 VAL N    N   5.249   5.614  -1.268 1.00 . C C .  55 VAL N    1 1 
       18 111638 3 1  55 VAL O    O   3.775   8.272  -0.186 1.00 . C C .  55 VAL O    1 1 
       18 111639 3 1  56 GLY C    C   5.657  10.542  -0.241 1.00 . C C .  56 GLY C    1 1 
       18 111640 3 1  56 GLY CA   C   5.802   9.669  -1.450 1.00 . C C .  56 GLY CA   1 1 
       18 111641 3 1  56 GLY H    H   6.697   7.787  -1.250 1.00 . C C .  56 GLY H    1 1 
       18 111642 3 1  56 GLY HA2  H   6.733   9.906  -1.940 1.00 . C C .  56 GLY HA2  1 1 
       18 111643 3 1  56 GLY HA3  H   4.928   9.799  -2.074 1.00 . C C .  56 GLY HA3  1 1 
       18 111644 3 1  56 GLY N    N   5.862   8.284  -1.036 1.00 . C C .  56 GLY N    1 1 
       18 111645 3 1  56 GLY O    O   4.668  11.257  -0.088 1.00 . C C .  56 GLY O    1 1 
       18 111646 3 1  57 TYR C    C   6.748  12.587   1.725 1.00 . C C .  57 TYR C    1 1 
       18 111647 3 1  57 TYR CA   C   6.603  11.107   1.964 1.00 . C C .  57 TYR CA   1 1 
       18 111648 3 1  57 TYR CB   C   7.766  10.583   2.865 1.00 . C C .  57 TYR CB   1 1 
       18 111649 3 1  57 TYR CD1  C   6.700  11.522   5.034 1.00 . C C .  57 TYR CD1  1 1 
       18 111650 3 1  57 TYR CD2  C   8.175   9.608   5.128 1.00 . C C .  57 TYR CD2  1 1 
       18 111651 3 1  57 TYR CE1  C   6.514  11.441   6.423 1.00 . C C .  57 TYR CE1  1 1 
       18 111652 3 1  57 TYR CE2  C   7.986   9.522   6.511 1.00 . C C .  57 TYR CE2  1 1 
       18 111653 3 1  57 TYR CG   C   7.524  10.594   4.363 1.00 . C C .  57 TYR CG   1 1 
       18 111654 3 1  57 TYR CZ   C   7.140  10.426   7.161 1.00 . C C .  57 TYR CZ   1 1 
       18 111655 3 1  57 TYR H    H   7.560  10.117   0.413 1.00 . C C .  57 TYR H    1 1 
       18 111656 3 1  57 TYR HA   H   5.633  10.894   2.395 1.00 . C C .  57 TYR HA   1 1 
       18 111657 3 1  57 TYR HB2  H   7.930   9.518   2.582 1.00 . C C .  57 TYR HB2  1 1 
       18 111658 3 1  57 TYR HB3  H   8.712  11.126   2.655 1.00 . C C .  57 TYR HB3  1 1 
       18 111659 3 1  57 TYR HD1  H   6.184  12.300   4.496 1.00 . C C .  57 TYR HD1  1 1 
       18 111660 3 1  57 TYR HD2  H   8.812   8.884   4.641 1.00 . C C .  57 TYR HD2  1 1 
       18 111661 3 1  57 TYR HE1  H   5.871  12.152   6.921 1.00 . C C .  57 TYR HE1  1 1 
       18 111662 3 1  57 TYR HE2  H   8.467   8.733   7.074 1.00 . C C .  57 TYR HE2  1 1 
       18 111663 3 1  57 TYR HH   H   6.092  10.605   8.873 1.00 . C C .  57 TYR HH   1 1 
       18 111664 3 1  57 TYR N    N   6.657  10.488   0.660 1.00 . C C .  57 TYR N    1 1 
       18 111665 3 1  57 TYR O    O   6.033  13.420   2.283 1.00 . C C .  57 TYR O    1 1 
       18 111666 3 1  57 TYR OH   O   6.935  10.236   8.546 1.00 . C C .  57 TYR OH   1 1 
       18 111667 3 1  58 GLY C    C   9.118  14.459  -0.200 1.00 . C C .  58 GLY C    1 1 
       18 111668 3 1  58 GLY CA   C   7.786  14.333   0.438 1.00 . C C .  58 GLY CA   1 1 
       18 111669 3 1  58 GLY H    H   8.282  12.289   0.378 1.00 . C C .  58 GLY H    1 1 
       18 111670 3 1  58 GLY HA2  H   7.022  14.520  -0.304 1.00 . C C .  58 GLY HA2  1 1 
       18 111671 3 1  58 GLY HA3  H   7.733  14.973   1.308 1.00 . C C .  58 GLY HA3  1 1 
       18 111672 3 1  58 GLY N    N   7.683  12.961   0.841 1.00 . C C .  58 GLY N    1 1 
       18 111673 3 1  58 GLY O    O   9.366  13.861  -1.245 1.00 . C C .  58 GLY O    1 1 
       18 111674 3 1  59 ASP C    C  11.186  16.497  -1.315 1.00 . C C .  59 ASP C    1 1 
       18 111675 3 1  59 ASP CA   C  11.320  15.668  -0.061 1.00 . C C .  59 ASP CA   1 1 
       18 111676 3 1  59 ASP CB   C  12.443  14.592  -0.185 1.00 . C C .  59 ASP CB   1 1 
       18 111677 3 1  59 ASP CG   C  13.805  15.230  -0.455 1.00 . C C .  59 ASP CG   1 1 
       18 111678 3 1  59 ASP H    H   9.754  15.682   1.286 1.00 . C C .  59 ASP H    1 1 
       18 111679 3 1  59 ASP HA   H  11.671  16.350   0.701 1.00 . C C .  59 ASP HA   1 1 
       18 111680 3 1  59 ASP HB2  H  12.515  14.039   0.772 1.00 . C C .  59 ASP HB2  1 1 
       18 111681 3 1  59 ASP HB3  H  12.198  13.861  -0.984 1.00 . C C .  59 ASP HB3  1 1 
       18 111682 3 1  59 ASP N    N  10.016  15.246   0.433 1.00 . C C .  59 ASP N    1 1 
       18 111683 3 1  59 ASP O    O  11.403  17.708  -1.276 1.00 . C C .  59 ASP O    1 1 
       18 111684 3 1  59 ASP OD1  O  14.183  16.215   0.233 1.00 . C C .  59 ASP OD1  1 1 
       18 111685 3 1  59 ASP OD2  O  14.519  14.790  -1.396 1.00 . C C .  59 ASP OD2  1 1 
       18 111686 3 1  60 ARG C    C   9.215  16.461  -4.120 1.00 . C C .  60 ARG C    1 1 
       18 111687 3 1  60 ARG CA   C  10.652  16.590  -3.713 1.00 . C C .  60 ARG CA   1 1 
       18 111688 3 1  60 ARG CB   C  11.544  16.066  -4.866 1.00 . C C .  60 ARG CB   1 1 
       18 111689 3 1  60 ARG CD   C  13.718  17.200  -4.069 1.00 . C C .  60 ARG CD   1 1 
       18 111690 3 1  60 ARG CG   C  13.012  15.892  -4.457 1.00 . C C .  60 ARG CG   1 1 
       18 111691 3 1  60 ARG CZ   C  15.880  17.473  -2.737 1.00 . C C .  60 ARG CZ   1 1 
       18 111692 3 1  60 ARG H    H  10.480  14.943  -2.403 1.00 . C C .  60 ARG H    1 1 
       18 111693 3 1  60 ARG HA   H  10.840  17.644  -3.565 1.00 . C C .  60 ARG HA   1 1 
       18 111694 3 1  60 ARG HB2  H  11.173  15.072  -5.204 1.00 . C C .  60 ARG HB2  1 1 
       18 111695 3 1  60 ARG HB3  H  11.494  16.760  -5.734 1.00 . C C .  60 ARG HB3  1 1 
       18 111696 3 1  60 ARG HD2  H  14.180  17.692  -4.950 1.00 . C C .  60 ARG HD2  1 1 
       18 111697 3 1  60 ARG HD3  H  13.043  17.907  -3.545 1.00 . C C .  60 ARG HD3  1 1 
       18 111698 3 1  60 ARG HE   H  14.536  15.974  -2.510 1.00 . C C .  60 ARG HE   1 1 
       18 111699 3 1  60 ARG HG2  H  13.016  15.162  -3.612 1.00 . C C .  60 ARG HG2  1 1 
       18 111700 3 1  60 ARG HG3  H  13.579  15.411  -5.285 1.00 . C C .  60 ARG HG3  1 1 
       18 111701 3 1  60 ARG HH11 H  15.685  19.101  -4.025 1.00 . C C .  60 ARG HH11 1 1 
       18 111702 3 1  60 ARG HH12 H  17.194  19.010  -3.198 1.00 . C C .  60 ARG HH12 1 1 
       18 111703 3 1  60 ARG HH21 H  16.125  16.201  -1.174 1.00 . C C .  60 ARG HH21 1 1 
       18 111704 3 1  60 ARG HH22 H  17.471  17.282  -1.362 1.00 . C C .  60 ARG HH22 1 1 
       18 111705 3 1  60 ARG N    N  10.819  15.887  -2.458 1.00 . C C .  60 ARG N    1 1 
       18 111706 3 1  60 ARG NE   N  14.755  16.800  -3.092 1.00 . C C .  60 ARG NE   1 1 
       18 111707 3 1  60 ARG NH1  N  16.291  18.584  -3.397 1.00 . C C .  60 ARG NH1  1 1 
       18 111708 3 1  60 ARG NH2  N  16.581  16.942  -1.701 1.00 . C C .  60 ARG NH2  1 1 
       18 111709 3 1  60 ARG O    O   8.355  16.133  -3.303 1.00 . C C .  60 ARG O    1 1 
       18 111710 3 1  61 TYR C    C   7.940  16.396  -7.428 1.00 . C C .  61 TYR C    1 1 
       18 111711 3 1  61 TYR CA   C   7.614  16.526  -5.966 1.00 . C C .  61 TYR CA   1 1 
       18 111712 3 1  61 TYR CB   C   6.548  17.649  -5.716 1.00 . C C .  61 TYR CB   1 1 
       18 111713 3 1  61 TYR CD1  C   6.869  19.458  -7.468 1.00 . C C .  61 TYR CD1  1 1 
       18 111714 3 1  61 TYR CD2  C   7.403  19.989  -5.173 1.00 . C C .  61 TYR CD2  1 1 
       18 111715 3 1  61 TYR CE1  C   7.225  20.752  -7.861 1.00 . C C .  61 TYR CE1  1 1 
       18 111716 3 1  61 TYR CE2  C   7.741  21.297  -5.556 1.00 . C C .  61 TYR CE2  1 1 
       18 111717 3 1  61 TYR CG   C   6.964  19.052  -6.125 1.00 . C C .  61 TYR CG   1 1 
       18 111718 3 1  61 TYR CZ   C   7.654  21.678  -6.904 1.00 . C C .  61 TYR CZ   1 1 
       18 111719 3 1  61 TYR H    H   9.564  17.041  -6.101 1.00 . C C .  61 TYR H    1 1 
       18 111720 3 1  61 TYR HA   H   7.250  15.585  -5.580 1.00 . C C .  61 TYR HA   1 1 
       18 111721 3 1  61 TYR HB2  H   5.616  17.399  -6.264 1.00 . C C .  61 TYR HB2  1 1 
       18 111722 3 1  61 TYR HB3  H   6.306  17.667  -4.631 1.00 . C C .  61 TYR HB3  1 1 
       18 111723 3 1  61 TYR HD1  H   6.531  18.762  -8.220 1.00 . C C .  61 TYR HD1  1 1 
       18 111724 3 1  61 TYR HD2  H   7.477  19.703  -4.133 1.00 . C C .  61 TYR HD2  1 1 
       18 111725 3 1  61 TYR HE1  H   7.170  21.016  -8.908 1.00 . C C .  61 TYR HE1  1 1 
       18 111726 3 1  61 TYR HE2  H   8.085  21.997  -4.808 1.00 . C C .  61 TYR HE2  1 1 
       18 111727 3 1  61 TYR HH   H   8.116  22.957  -8.278 1.00 . C C .  61 TYR HH   1 1 
       18 111728 3 1  61 TYR N    N   8.911  16.749  -5.399 1.00 . C C .  61 TYR N    1 1 
       18 111729 3 1  61 TYR O    O   8.923  17.019  -7.829 1.00 . C C .  61 TYR O    1 1 
       18 111730 3 1  61 TYR OH   O   8.015  22.982  -7.316 1.00 . C C .  61 TYR OH   1 1 
       18 111731 3 1  62 PRO C    C   6.485  16.638 -10.299 1.00 . C C .  62 PRO C    1 1 
       18 111732 3 1  62 PRO CA   C   7.419  15.623  -9.673 1.00 . C C .  62 PRO CA   1 1 
       18 111733 3 1  62 PRO CB   C   7.018  14.197 -10.074 1.00 . C C .  62 PRO CB   1 1 
       18 111734 3 1  62 PRO CD   C   6.423  14.485  -7.771 1.00 . C C .  62 PRO CD   1 1 
       18 111735 3 1  62 PRO CG   C   5.968  13.770  -9.044 1.00 . C C .  62 PRO CG   1 1 
       18 111736 3 1  62 PRO HA   H   8.442  15.870  -9.935 1.00 . C C .  62 PRO HA   1 1 
       18 111737 3 1  62 PRO HB2  H   6.617  14.152 -11.100 1.00 . C C .  62 PRO HB2  1 1 
       18 111738 3 1  62 PRO HB3  H   7.909  13.536  -9.997 1.00 . C C .  62 PRO HB3  1 1 
       18 111739 3 1  62 PRO HD2  H   5.562  14.843  -7.170 1.00 . C C .  62 PRO HD2  1 1 
       18 111740 3 1  62 PRO HD3  H   7.062  13.812  -7.159 1.00 . C C .  62 PRO HD3  1 1 
       18 111741 3 1  62 PRO HG2  H   4.984  14.162  -9.372 1.00 . C C .  62 PRO HG2  1 1 
       18 111742 3 1  62 PRO HG3  H   5.901  12.670  -8.926 1.00 . C C .  62 PRO HG3  1 1 
       18 111743 3 1  62 PRO N    N   7.237  15.614  -8.233 1.00 . C C .  62 PRO N    1 1 
       18 111744 3 1  62 PRO O    O   5.473  17.003  -9.687 1.00 . C C .  62 PRO O    1 1 
       18 111745 3 1  63 VAL C    C   4.900  17.385 -13.049 1.00 . C C .  63 VAL C    1 1 
       18 111746 3 1  63 VAL CA   C   6.052  18.032 -12.305 1.00 . C C .  63 VAL CA   1 1 
       18 111747 3 1  63 VAL CB   C   6.981  18.721 -13.290 1.00 . C C .  63 VAL CB   1 1 
       18 111748 3 1  63 VAL CG1  C   7.928  19.628 -12.484 1.00 . C C .  63 VAL CG1  1 1 
       18 111749 3 1  63 VAL CG2  C   7.747  17.658 -14.117 1.00 . C C .  63 VAL CG2  1 1 
       18 111750 3 1  63 VAL H    H   7.708  16.862 -11.904 1.00 . C C .  63 VAL H    1 1 
       18 111751 3 1  63 VAL HA   H   5.637  18.764 -11.625 1.00 . C C .  63 VAL HA   1 1 
       18 111752 3 1  63 VAL HB   H   6.427  19.393 -13.984 1.00 . C C .  63 VAL HB   1 1 
       18 111753 3 1  63 VAL HG11 H   8.538  19.045 -11.762 1.00 . C C .  63 VAL HG11 1 1 
       18 111754 3 1  63 VAL HG12 H   7.359  20.394 -11.917 1.00 . C C .  63 VAL HG12 1 1 
       18 111755 3 1  63 VAL HG13 H   8.624  20.152 -13.172 1.00 . C C .  63 VAL HG13 1 1 
       18 111756 3 1  63 VAL HG21 H   7.085  17.193 -14.873 1.00 . C C .  63 VAL HG21 1 1 
       18 111757 3 1  63 VAL HG22 H   8.194  16.857 -13.500 1.00 . C C .  63 VAL HG22 1 1 
       18 111758 3 1  63 VAL HG23 H   8.610  18.130 -14.627 1.00 . C C .  63 VAL HG23 1 1 
       18 111759 3 1  63 VAL N    N   6.803  17.077 -11.527 1.00 . C C .  63 VAL N    1 1 
       18 111760 3 1  63 VAL O    O   4.626  16.194 -12.898 1.00 . C C .  63 VAL O    1 1 
       18 111761 3 1  64 THR C    C   3.456  17.040 -15.867 1.00 . C C .  64 THR C    1 1 
       18 111762 3 1  64 THR CA   C   3.027  17.733 -14.617 1.00 . C C .  64 THR CA   1 1 
       18 111763 3 1  64 THR CB   C   2.054  18.864 -14.934 1.00 . C C .  64 THR CB   1 1 
       18 111764 3 1  64 THR CG2  C   1.127  19.005 -13.717 1.00 . C C .  64 THR CG2  1 1 
       18 111765 3 1  64 THR H    H   4.396  19.140 -14.026 1.00 . C C .  64 THR H    1 1 
       18 111766 3 1  64 THR HA   H   2.517  16.987 -14.021 1.00 . C C .  64 THR HA   1 1 
       18 111767 3 1  64 THR HB   H   1.421  18.623 -15.823 1.00 . C C .  64 THR HB   1 1 
       18 111768 3 1  64 THR HG1  H   2.250  20.551 -15.880 1.00 . C C .  64 THR HG1  1 1 
       18 111769 3 1  64 THR HG21 H   0.529  18.080 -13.576 1.00 . C C .  64 THR HG21 1 1 
       18 111770 3 1  64 THR HG22 H   0.417  19.852 -13.847 1.00 . C C .  64 THR HG22 1 1 
       18 111771 3 1  64 THR HG23 H   1.720  19.171 -12.793 1.00 . C C .  64 THR HG23 1 1 
       18 111772 3 1  64 THR N    N   4.189  18.174 -13.890 1.00 . C C .  64 THR N    1 1 
       18 111773 3 1  64 THR O    O   3.476  15.816 -15.868 1.00 . C C .  64 THR O    1 1 
       18 111774 3 1  64 THR OG1  O   2.729  20.108 -15.149 1.00 . C C .  64 THR OG1  1 1 
       18 111775 3 1  65 GLU C    C   4.657  16.046 -18.433 1.00 . C C .  65 GLU C    1 1 
       18 111776 3 1  65 GLU CA   C   3.991  17.392 -18.301 1.00 . C C .  65 GLU CA   1 1 
       18 111777 3 1  65 GLU CB   C   4.749  18.458 -19.128 1.00 . C C .  65 GLU CB   1 1 
       18 111778 3 1  65 GLU CD   C   5.437  19.361 -21.369 1.00 . C C .  65 GLU CD   1 1 
       18 111779 3 1  65 GLU CG   C   4.862  18.165 -20.638 1.00 . C C .  65 GLU CG   1 1 
       18 111780 3 1  65 GLU H    H   3.850  18.800 -16.780 1.00 . C C .  65 GLU H    1 1 
       18 111781 3 1  65 GLU HA   H   2.995  17.294 -18.703 1.00 . C C .  65 GLU HA   1 1 
       18 111782 3 1  65 GLU HB2  H   4.213  19.426 -19.006 1.00 . C C .  65 GLU HB2  1 1 
       18 111783 3 1  65 GLU HB3  H   5.777  18.583 -18.733 1.00 . C C .  65 GLU HB3  1 1 
       18 111784 3 1  65 GLU HG2  H   5.521  17.286 -20.808 1.00 . C C .  65 GLU HG2  1 1 
       18 111785 3 1  65 GLU HG3  H   3.860  17.939 -21.060 1.00 . C C .  65 GLU HG3  1 1 
       18 111786 3 1  65 GLU N    N   3.816  17.814 -16.922 1.00 . C C .  65 GLU N    1 1 
       18 111787 3 1  65 GLU O    O   4.195  15.199 -19.197 1.00 . C C .  65 GLU O    1 1 
       18 111788 3 1  65 GLU OE1  O   5.519  20.473 -20.777 1.00 . C C .  65 GLU OE1  1 1 
       18 111789 3 1  65 GLU OE2  O   5.764  19.236 -22.577 1.00 . C C .  65 GLU OE2  1 1 
       18 111790 3 1  66 GLU C    C   6.244  14.020 -16.201 1.00 . C C .  66 GLU C    1 1 
       18 111791 3 1  66 GLU CA   C   6.456  14.615 -17.569 1.00 . C C .  66 GLU CA   1 1 
       18 111792 3 1  66 GLU CB   C   7.952  14.889 -17.839 1.00 . C C .  66 GLU CB   1 1 
       18 111793 3 1  66 GLU CD   C   8.433  14.239 -20.207 1.00 . C C .  66 GLU CD   1 1 
       18 111794 3 1  66 GLU CG   C   8.256  15.407 -19.264 1.00 . C C .  66 GLU CG   1 1 
       18 111795 3 1  66 GLU H    H   5.982  16.538 -16.980 1.00 . C C .  66 GLU H    1 1 
       18 111796 3 1  66 GLU HA   H   6.079  13.913 -18.302 1.00 . C C .  66 GLU HA   1 1 
       18 111797 3 1  66 GLU HB2  H   8.310  15.674 -17.138 1.00 . C C .  66 GLU HB2  1 1 
       18 111798 3 1  66 GLU HB3  H   8.548  13.967 -17.660 1.00 . C C .  66 GLU HB3  1 1 
       18 111799 3 1  66 GLU HG2  H   7.456  16.084 -19.628 1.00 . C C .  66 GLU HG2  1 1 
       18 111800 3 1  66 GLU HG3  H   9.211  15.977 -19.243 1.00 . C C .  66 GLU HG3  1 1 
       18 111801 3 1  66 GLU N    N   5.717  15.841 -17.631 1.00 . C C .  66 GLU N    1 1 
       18 111802 3 1  66 GLU O    O   5.305  13.249 -16.042 1.00 . C C .  66 GLU O    1 1 
       18 111803 3 1  66 GLU OE1  O   9.375  13.428 -19.978 1.00 . C C .  66 GLU OE1  1 1 
       18 111804 3 1  66 GLU OE2  O   7.656  14.089 -21.185 1.00 . C C .  66 GLU OE2  1 1 
       18 111805 3 1  67 GLY C    C   6.296  12.909 -13.345 1.00 . C C .  67 GLY C    1 1 
       18 111806 3 1  67 GLY CA   C   7.227  13.976 -13.828 1.00 . C C .  67 GLY CA   1 1 
       18 111807 3 1  67 GLY H    H   7.876  14.968 -15.498 1.00 . C C .  67 GLY H    1 1 
       18 111808 3 1  67 GLY HA2  H   8.235  13.619 -13.674 1.00 . C C .  67 GLY HA2  1 1 
       18 111809 3 1  67 GLY HA3  H   7.018  14.868 -13.258 1.00 . C C .  67 GLY HA3  1 1 
       18 111810 3 1  67 GLY N    N   7.135  14.357 -15.231 1.00 . C C .  67 GLY N    1 1 
       18 111811 3 1  67 GLY O    O   6.719  11.808 -13.021 1.00 . C C .  67 GLY O    1 1 
       18 111812 3 1  68 ARG C    C   3.726  11.134 -13.600 1.00 . C C .  68 ARG C    1 1 
       18 111813 3 1  68 ARG CA   C   3.956  12.372 -12.759 1.00 . C C .  68 ARG CA   1 1 
       18 111814 3 1  68 ARG CB   C   2.647  13.189 -12.606 1.00 . C C .  68 ARG CB   1 1 
       18 111815 3 1  68 ARG CD   C   0.659  13.742 -11.017 1.00 . C C .  68 ARG CD   1 1 
       18 111816 3 1  68 ARG CG   C   1.767  12.741 -11.423 1.00 . C C .  68 ARG CG   1 1 
       18 111817 3 1  68 ARG CZ   C   2.151  15.489  -9.876 1.00 . C C .  68 ARG CZ   1 1 
       18 111818 3 1  68 ARG H    H   4.701  14.134 -13.573 1.00 . C C .  68 ARG H    1 1 
       18 111819 3 1  68 ARG HA   H   4.289  12.054 -11.781 1.00 . C C .  68 ARG HA   1 1 
       18 111820 3 1  68 ARG HB2  H   2.952  14.240 -12.406 1.00 . C C .  68 ARG HB2  1 1 
       18 111821 3 1  68 ARG HB3  H   2.062  13.192 -13.550 1.00 . C C .  68 ARG HB3  1 1 
       18 111822 3 1  68 ARG HD2  H  -0.081  13.804 -11.841 1.00 . C C .  68 ARG HD2  1 1 
       18 111823 3 1  68 ARG HD3  H   0.128  13.406 -10.104 1.00 . C C .  68 ARG HD3  1 1 
       18 111824 3 1  68 ARG HE   H   0.891  15.841 -11.437 1.00 . C C .  68 ARG HE   1 1 
       18 111825 3 1  68 ARG HG2  H   1.296  11.764 -11.672 1.00 . C C .  68 ARG HG2  1 1 
       18 111826 3 1  68 ARG HG3  H   2.418  12.565 -10.538 1.00 . C C .  68 ARG HG3  1 1 
       18 111827 3 1  68 ARG HH11 H   1.961  13.825  -8.641 1.00 . C C .  68 ARG HH11 1 1 
       18 111828 3 1  68 ARG HH12 H   3.182  14.906  -8.182 1.00 . C C .  68 ARG HH12 1 1 
       18 111829 3 1  68 ARG HH21 H   2.083  17.530 -10.090 1.00 . C C .  68 ARG HH21 1 1 
       18 111830 3 1  68 ARG HH22 H   3.639  16.920  -9.611 1.00 . C C .  68 ARG HH22 1 1 
       18 111831 3 1  68 ARG N    N   4.995  13.222 -13.280 1.00 . C C .  68 ARG N    1 1 
       18 111832 3 1  68 ARG NE   N   1.197  15.141 -10.793 1.00 . C C .  68 ARG NE   1 1 
       18 111833 3 1  68 ARG NH1  N   2.550  14.639  -8.901 1.00 . C C .  68 ARG NH1  1 1 
       18 111834 3 1  68 ARG NH2  N   2.705  16.727  -9.956 1.00 . C C .  68 ARG NH2  1 1 
       18 111835 3 1  68 ARG O    O   3.543  10.046 -13.065 1.00 . C C .  68 ARG O    1 1 
       18 111836 3 1  69 LYS C    C   4.800   9.337 -15.939 1.00 . C C .  69 LYS C    1 1 
       18 111837 3 1  69 LYS CA   C   3.518  10.128 -15.819 1.00 . C C .  69 LYS CA   1 1 
       18 111838 3 1  69 LYS CB   C   3.011  10.554 -17.214 1.00 . C C .  69 LYS CB   1 1 
       18 111839 3 1  69 LYS CD   C   1.834   9.726 -19.358 1.00 . C C .  69 LYS CD   1 1 
       18 111840 3 1  69 LYS CE   C   1.443   8.463 -20.137 1.00 . C C .  69 LYS CE   1 1 
       18 111841 3 1  69 LYS CG   C   2.497   9.357 -18.030 1.00 . C C .  69 LYS CG   1 1 
       18 111842 3 1  69 LYS H    H   3.998  12.125 -15.374 1.00 . C C .  69 LYS H    1 1 
       18 111843 3 1  69 LYS HA   H   2.768   9.490 -15.370 1.00 . C C .  69 LYS HA   1 1 
       18 111844 3 1  69 LYS HB2  H   2.162  11.260 -17.069 1.00 . C C .  69 LYS HB2  1 1 
       18 111845 3 1  69 LYS HB3  H   3.811  11.088 -17.769 1.00 . C C .  69 LYS HB3  1 1 
       18 111846 3 1  69 LYS HD2  H   0.931  10.344 -19.153 1.00 . C C .  69 LYS HD2  1 1 
       18 111847 3 1  69 LYS HD3  H   2.547  10.336 -19.959 1.00 . C C .  69 LYS HD3  1 1 
       18 111848 3 1  69 LYS HE2  H   2.348   7.853 -20.344 1.00 . C C .  69 LYS HE2  1 1 
       18 111849 3 1  69 LYS HE3  H   0.722   7.852 -19.552 1.00 . C C .  69 LYS HE3  1 1 
       18 111850 3 1  69 LYS HG2  H   3.345   8.666 -18.236 1.00 . C C .  69 LYS HG2  1 1 
       18 111851 3 1  69 LYS HG3  H   1.762   8.792 -17.408 1.00 . C C .  69 LYS HG3  1 1 
       18 111852 3 1  69 LYS HZ1  H   0.784   7.923 -22.013 1.00 . C C .  69 LYS HZ1  1 1 
       18 111853 3 1  69 LYS HZ2  H   1.384   9.518 -21.935 1.00 . C C .  69 LYS HZ2  1 1 
       18 111854 3 1  69 LYS HZ3  H  -0.155   9.168 -21.266 1.00 . C C .  69 LYS HZ3  1 1 
       18 111855 3 1  69 LYS N    N   3.740  11.256 -14.940 1.00 . C C .  69 LYS N    1 1 
       18 111856 3 1  69 LYS NZ   N   0.817   8.791 -21.430 1.00 . C C .  69 LYS NZ   1 1 
       18 111857 3 1  69 LYS O    O   4.810   8.158 -16.279 1.00 . C C .  69 LYS O    1 1 
       18 111858 3 1  70 VAL C    C   7.177   8.454 -14.261 1.00 . C C .  70 VAL C    1 1 
       18 111859 3 1  70 VAL CA   C   7.208   9.267 -15.538 1.00 . C C .  70 VAL CA   1 1 
       18 111860 3 1  70 VAL CB   C   8.393  10.228 -15.590 1.00 . C C .  70 VAL CB   1 1 
       18 111861 3 1  70 VAL CG1  C   9.731   9.469 -15.490 1.00 . C C .  70 VAL CG1  1 1 
       18 111862 3 1  70 VAL CG2  C   8.310  11.013 -16.919 1.00 . C C .  70 VAL CG2  1 1 
       18 111863 3 1  70 VAL H    H   5.940  10.927 -15.361 1.00 . C C .  70 VAL H    1 1 
       18 111864 3 1  70 VAL HA   H   7.274   8.578 -16.369 1.00 . C C .  70 VAL HA   1 1 
       18 111865 3 1  70 VAL HB   H   8.336  10.950 -14.745 1.00 . C C .  70 VAL HB   1 1 
       18 111866 3 1  70 VAL HG11 H  10.577  10.184 -15.580 1.00 . C C .  70 VAL HG11 1 1 
       18 111867 3 1  70 VAL HG12 H   9.814   8.715 -16.302 1.00 . C C .  70 VAL HG12 1 1 
       18 111868 3 1  70 VAL HG13 H   9.825   8.948 -14.513 1.00 . C C .  70 VAL HG13 1 1 
       18 111869 3 1  70 VAL HG21 H   9.172  11.707 -17.015 1.00 . C C .  70 VAL HG21 1 1 
       18 111870 3 1  70 VAL HG22 H   7.380  11.611 -16.987 1.00 . C C .  70 VAL HG22 1 1 
       18 111871 3 1  70 VAL HG23 H   8.335  10.316 -17.784 1.00 . C C .  70 VAL HG23 1 1 
       18 111872 3 1  70 VAL N    N   5.946   9.966 -15.622 1.00 . C C .  70 VAL N    1 1 
       18 111873 3 1  70 VAL O    O   7.476   7.262 -14.263 1.00 . C C .  70 VAL O    1 1 
       18 111874 3 1  71 ALA C    C   5.696   7.294 -11.866 1.00 . C C .  71 ALA C    1 1 
       18 111875 3 1  71 ALA CA   C   6.602   8.489 -11.835 1.00 . C C .  71 ALA CA   1 1 
       18 111876 3 1  71 ALA CB   C   6.007   9.461 -10.794 1.00 . C C .  71 ALA CB   1 1 
       18 111877 3 1  71 ALA H    H   6.545  10.066 -13.185 1.00 . C C .  71 ALA H    1 1 
       18 111878 3 1  71 ALA HA   H   7.584   8.167 -11.519 1.00 . C C .  71 ALA HA   1 1 
       18 111879 3 1  71 ALA HB1  H   6.038   9.008  -9.779 1.00 . C C .  71 ALA HB1  1 1 
       18 111880 3 1  71 ALA HB2  H   4.951   9.709 -11.029 1.00 . C C .  71 ALA HB2  1 1 
       18 111881 3 1  71 ALA HB3  H   6.583  10.408 -10.775 1.00 . C C .  71 ALA HB3  1 1 
       18 111882 3 1  71 ALA N    N   6.745   9.082 -13.146 1.00 . C C .  71 ALA N    1 1 
       18 111883 3 1  71 ALA O    O   6.008   6.290 -11.235 1.00 . C C .  71 ALA O    1 1 
       18 111884 3 1  72 GLU C    C   4.280   4.991 -13.108 1.00 . C C .  72 GLU C    1 1 
       18 111885 3 1  72 GLU CA   C   3.600   6.320 -12.895 1.00 . C C .  72 GLU CA   1 1 
       18 111886 3 1  72 GLU CB   C   2.762   6.598 -14.188 1.00 . C C .  72 GLU CB   1 1 
       18 111887 3 1  72 GLU CD   C   1.359   5.542 -16.022 1.00 . C C .  72 GLU CD   1 1 
       18 111888 3 1  72 GLU CG   C   1.646   5.575 -14.524 1.00 . C C .  72 GLU CG   1 1 
       18 111889 3 1  72 GLU H    H   4.356   8.257 -13.053 1.00 . C C .  72 GLU H    1 1 
       18 111890 3 1  72 GLU HA   H   2.951   6.245 -12.037 1.00 . C C .  72 GLU HA   1 1 
       18 111891 3 1  72 GLU HB2  H   2.288   7.600 -14.112 1.00 . C C .  72 GLU HB2  1 1 
       18 111892 3 1  72 GLU HB3  H   3.456   6.633 -15.055 1.00 . C C .  72 GLU HB3  1 1 
       18 111893 3 1  72 GLU HG2  H   1.955   4.551 -14.220 1.00 . C C .  72 GLU HG2  1 1 
       18 111894 3 1  72 GLU HG3  H   0.717   5.829 -13.973 1.00 . C C .  72 GLU HG3  1 1 
       18 111895 3 1  72 GLU N    N   4.578   7.375 -12.633 1.00 . C C .  72 GLU N    1 1 
       18 111896 3 1  72 GLU O    O   3.997   3.993 -12.445 1.00 . C C .  72 GLU O    1 1 
       18 111897 3 1  72 GLU OE1  O   0.831   6.535 -16.591 1.00 . C C .  72 GLU OE1  1 1 
       18 111898 3 1  72 GLU OE2  O   1.652   4.498 -16.671 1.00 . C C .  72 GLU OE2  1 1 
       18 111899 3 1  73 GLN C    C   6.809   3.251 -13.401 1.00 . C C .  73 GLN C    1 1 
       18 111900 3 1  73 GLN CA   C   5.950   3.820 -14.509 1.00 . C C .  73 GLN CA   1 1 
       18 111901 3 1  73 GLN CB   C   6.860   4.181 -15.719 1.00 . C C .  73 GLN CB   1 1 
       18 111902 3 1  73 GLN CD   C   8.380   3.430 -17.605 1.00 . C C .  73 GLN CD   1 1 
       18 111903 3 1  73 GLN CG   C   7.490   2.973 -16.440 1.00 . C C .  73 GLN CG   1 1 
       18 111904 3 1  73 GLN H    H   5.478   5.846 -14.502 1.00 . C C .  73 GLN H    1 1 
       18 111905 3 1  73 GLN HA   H   5.214   3.081 -14.793 1.00 . C C .  73 GLN HA   1 1 
       18 111906 3 1  73 GLN HB2  H   6.245   4.737 -16.461 1.00 . C C .  73 GLN HB2  1 1 
       18 111907 3 1  73 GLN HB3  H   7.668   4.869 -15.383 1.00 . C C .  73 GLN HB3  1 1 
       18 111908 3 1  73 GLN HE21 H   8.579   1.480 -18.256 1.00 . C C .  73 GLN HE21 1 1 
       18 111909 3 1  73 GLN HE22 H   9.412   2.672 -19.205 1.00 . C C .  73 GLN HE22 1 1 
       18 111910 3 1  73 GLN HG2  H   8.108   2.389 -15.726 1.00 . C C .  73 GLN HG2  1 1 
       18 111911 3 1  73 GLN HG3  H   6.679   2.318 -16.827 1.00 . C C .  73 GLN HG3  1 1 
       18 111912 3 1  73 GLN N    N   5.242   4.987 -14.051 1.00 . C C .  73 GLN N    1 1 
       18 111913 3 1  73 GLN NE2  N   8.828   2.437 -18.421 1.00 . C C .  73 GLN NE2  1 1 
       18 111914 3 1  73 GLN O    O   6.917   2.037 -13.234 1.00 . C C .  73 GLN O    1 1 
       18 111915 3 1  73 GLN OE1  O   8.683   4.616 -17.788 1.00 . C C .  73 GLN OE1  1 1 
       18 111916 3 1  74 VAL C    C   7.656   3.133 -10.436 1.00 . C C .  74 VAL C    1 1 
       18 111917 3 1  74 VAL CA   C   8.395   3.784 -11.577 1.00 . C C .  74 VAL CA   1 1 
       18 111918 3 1  74 VAL CB   C   9.155   5.006 -11.057 1.00 . C C .  74 VAL CB   1 1 
       18 111919 3 1  74 VAL CG1  C  10.225   4.594 -10.019 1.00 . C C .  74 VAL CG1  1 1 
       18 111920 3 1  74 VAL CG2  C   9.791   5.739 -12.256 1.00 . C C .  74 VAL CG2  1 1 
       18 111921 3 1  74 VAL H    H   7.272   5.114 -12.727 1.00 . C C .  74 VAL H    1 1 
       18 111922 3 1  74 VAL HA   H   9.085   3.062 -11.989 1.00 . C C .  74 VAL HA   1 1 
       18 111923 3 1  74 VAL HB   H   8.444   5.707 -10.563 1.00 . C C .  74 VAL HB   1 1 
       18 111924 3 1  74 VAL HG11 H   9.759   4.142  -9.118 1.00 . C C .  74 VAL HG11 1 1 
       18 111925 3 1  74 VAL HG12 H  10.804   5.484  -9.687 1.00 . C C .  74 VAL HG12 1 1 
       18 111926 3 1  74 VAL HG13 H  10.932   3.857 -10.454 1.00 . C C .  74 VAL HG13 1 1 
       18 111927 3 1  74 VAL HG21 H  10.491   5.070 -12.797 1.00 . C C .  74 VAL HG21 1 1 
       18 111928 3 1  74 VAL HG22 H  10.346   6.634 -11.904 1.00 . C C .  74 VAL HG22 1 1 
       18 111929 3 1  74 VAL HG23 H   9.027   6.090 -12.974 1.00 . C C .  74 VAL HG23 1 1 
       18 111930 3 1  74 VAL N    N   7.453   4.139 -12.617 1.00 . C C .  74 VAL N    1 1 
       18 111931 3 1  74 VAL O    O   8.070   2.096  -9.921 1.00 . C C .  74 VAL O    1 1 
       18 111932 3 1  75 MET C    C   5.167   1.894  -9.265 1.00 . C C .  75 MET C    1 1 
       18 111933 3 1  75 MET CA   C   5.666   3.282  -8.967 1.00 . C C .  75 MET CA   1 1 
       18 111934 3 1  75 MET CB   C   4.446   4.227  -8.797 1.00 . C C .  75 MET CB   1 1 
       18 111935 3 1  75 MET CE   C   2.702   6.977  -9.357 1.00 . C C .  75 MET CE   1 1 
       18 111936 3 1  75 MET CG   C   4.836   5.605  -8.217 1.00 . C C .  75 MET CG   1 1 
       18 111937 3 1  75 MET H    H   6.220   4.579 -10.501 1.00 . C C .  75 MET H    1 1 
       18 111938 3 1  75 MET HA   H   6.247   3.245  -8.054 1.00 . C C .  75 MET HA   1 1 
       18 111939 3 1  75 MET HB2  H   3.942   4.365  -9.777 1.00 . C C .  75 MET HB2  1 1 
       18 111940 3 1  75 MET HB3  H   3.712   3.754  -8.109 1.00 . C C .  75 MET HB3  1 1 
       18 111941 3 1  75 MET HE1  H   1.826   7.654  -9.268 1.00 . C C .  75 MET HE1  1 1 
       18 111942 3 1  75 MET HE2  H   2.342   6.028  -9.807 1.00 . C C .  75 MET HE2  1 1 
       18 111943 3 1  75 MET HE3  H   3.429   7.447 -10.050 1.00 . C C .  75 MET HE3  1 1 
       18 111944 3 1  75 MET HG2  H   5.451   5.411  -7.310 1.00 . C C .  75 MET HG2  1 1 
       18 111945 3 1  75 MET HG3  H   5.497   6.136  -8.929 1.00 . C C .  75 MET HG3  1 1 
       18 111946 3 1  75 MET N    N   6.519   3.738 -10.039 1.00 . C C .  75 MET N    1 1 
       18 111947 3 1  75 MET O    O   5.246   0.993  -8.435 1.00 . C C .  75 MET O    1 1 
       18 111948 3 1  75 MET SD   S   3.452   6.688  -7.732 1.00 . C C .  75 MET SD   1 1 
       18 111949 3 1  76 LYS C    C   5.116  -0.688 -10.870 1.00 . C C .  76 LYS C    1 1 
       18 111950 3 1  76 LYS CA   C   4.118   0.441 -10.967 1.00 . C C .  76 LYS CA   1 1 
       18 111951 3 1  76 LYS CB   C   3.620   0.551 -12.433 1.00 . C C .  76 LYS CB   1 1 
       18 111952 3 1  76 LYS CD   C   2.191  -0.489 -14.309 1.00 . C C .  76 LYS CD   1 1 
       18 111953 3 1  76 LYS CE   C   0.978  -1.387 -14.613 1.00 . C C .  76 LYS CE   1 1 
       18 111954 3 1  76 LYS CG   C   2.580  -0.517 -12.820 1.00 . C C .  76 LYS CG   1 1 
       18 111955 3 1  76 LYS H    H   4.667   2.447 -11.163 1.00 . C C .  76 LYS H    1 1 
       18 111956 3 1  76 LYS HA   H   3.287   0.219 -10.312 1.00 . C C .  76 LYS HA   1 1 
       18 111957 3 1  76 LYS HB2  H   3.139   1.546 -12.563 1.00 . C C .  76 LYS HB2  1 1 
       18 111958 3 1  76 LYS HB3  H   4.487   0.509 -13.128 1.00 . C C .  76 LYS HB3  1 1 
       18 111959 3 1  76 LYS HD2  H   1.963   0.557 -14.616 1.00 . C C .  76 LYS HD2  1 1 
       18 111960 3 1  76 LYS HD3  H   3.080  -0.837 -14.885 1.00 . C C .  76 LYS HD3  1 1 
       18 111961 3 1  76 LYS HE2  H   1.097  -2.360 -14.088 1.00 . C C .  76 LYS HE2  1 1 
       18 111962 3 1  76 LYS HE3  H   0.038  -0.906 -14.269 1.00 . C C .  76 LYS HE3  1 1 
       18 111963 3 1  76 LYS HG2  H   2.984  -1.528 -12.583 1.00 . C C .  76 LYS HG2  1 1 
       18 111964 3 1  76 LYS HG3  H   1.672  -0.360 -12.196 1.00 . C C .  76 LYS HG3  1 1 
       18 111965 3 1  76 LYS HZ1  H   0.774  -0.865 -16.681 1.00 . C C .  76 LYS HZ1  1 1 
       18 111966 3 1  76 LYS HZ2  H  -0.050  -2.263 -16.188 1.00 . C C .  76 LYS HZ2  1 1 
       18 111967 3 1  76 LYS HZ3  H   1.650  -2.300 -16.341 1.00 . C C .  76 LYS HZ3  1 1 
       18 111968 3 1  76 LYS N    N   4.689   1.687 -10.510 1.00 . C C .  76 LYS N    1 1 
       18 111969 3 1  76 LYS NZ   N   0.840  -1.695 -16.049 1.00 . C C .  76 LYS NZ   1 1 
       18 111970 3 1  76 LYS O    O   4.769  -1.802 -10.484 1.00 . C C .  76 LYS O    1 1 
       18 111971 3 1  77 ALA C    C   7.671  -1.929  -9.770 1.00 . C C .  77 ALA C    1 1 
       18 111972 3 1  77 ALA CA   C   7.462  -1.381 -11.158 1.00 . C C .  77 ALA CA   1 1 
       18 111973 3 1  77 ALA CB   C   8.805  -0.797 -11.637 1.00 . C C .  77 ALA CB   1 1 
       18 111974 3 1  77 ALA H    H   6.647   0.522 -11.465 1.00 . C C .  77 ALA H    1 1 
       18 111975 3 1  77 ALA HA   H   7.167  -2.201 -11.800 1.00 . C C .  77 ALA HA   1 1 
       18 111976 3 1  77 ALA HB1  H   9.137   0.023 -10.964 1.00 . C C .  77 ALA HB1  1 1 
       18 111977 3 1  77 ALA HB2  H   8.698  -0.387 -12.663 1.00 . C C .  77 ALA HB2  1 1 
       18 111978 3 1  77 ALA HB3  H   9.590  -1.583 -11.647 1.00 . C C .  77 ALA HB3  1 1 
       18 111979 3 1  77 ALA N    N   6.397  -0.405 -11.186 1.00 . C C .  77 ALA N    1 1 
       18 111980 3 1  77 ALA O    O   7.946  -3.114  -9.600 1.00 . C C .  77 ALA O    1 1 
       18 111981 3 1  78 GLY C    C   6.543  -2.362  -6.948 1.00 . C C .  78 GLY C    1 1 
       18 111982 3 1  78 GLY CA   C   7.661  -1.466  -7.357 1.00 . C C .  78 GLY CA   1 1 
       18 111983 3 1  78 GLY H    H   7.242  -0.126  -8.904 1.00 . C C .  78 GLY H    1 1 
       18 111984 3 1  78 GLY HA2  H   8.578  -2.022  -7.249 1.00 . C C .  78 GLY HA2  1 1 
       18 111985 3 1  78 GLY HA3  H   7.620  -0.571  -6.756 1.00 . C C .  78 GLY HA3  1 1 
       18 111986 3 1  78 GLY N    N   7.519  -1.074  -8.742 1.00 . C C .  78 GLY N    1 1 
       18 111987 3 1  78 GLY O    O   6.772  -3.418  -6.361 1.00 . C C .  78 GLY O    1 1 
       18 111988 3 1  79 ILE C    C   4.174  -4.107  -7.547 1.00 . C C .  79 ILE C    1 1 
       18 111989 3 1  79 ILE CA   C   4.093  -2.712  -6.967 1.00 . C C .  79 ILE CA   1 1 
       18 111990 3 1  79 ILE CB   C   2.825  -1.988  -7.439 1.00 . C C .  79 ILE CB   1 1 
       18 111991 3 1  79 ILE CD1  C   1.584   0.283  -7.316 1.00 . C C .  79 ILE CD1  1 1 
       18 111992 3 1  79 ILE CG1  C   2.730  -0.585  -6.779 1.00 . C C .  79 ILE CG1  1 1 
       18 111993 3 1  79 ILE CG2  C   1.559  -2.822  -7.121 1.00 . C C .  79 ILE CG2  1 1 
       18 111994 3 1  79 ILE H    H   5.160  -1.116  -7.784 1.00 . C C .  79 ILE H    1 1 
       18 111995 3 1  79 ILE HA   H   4.062  -2.808  -5.890 1.00 . C C .  79 ILE HA   1 1 
       18 111996 3 1  79 ILE HB   H   2.884  -1.850  -8.544 1.00 . C C .  79 ILE HB   1 1 
       18 111997 3 1  79 ILE HD11 H   0.596  -0.169  -7.085 1.00 . C C .  79 ILE HD11 1 1 
       18 111998 3 1  79 ILE HD12 H   1.616   1.285  -6.834 1.00 . C C .  79 ILE HD12 1 1 
       18 111999 3 1  79 ILE HD13 H   1.673   0.416  -8.413 1.00 . C C .  79 ILE HD13 1 1 
       18 112000 3 1  79 ILE HG12 H   2.601  -0.712  -5.680 1.00 . C C .  79 ILE HG12 1 1 
       18 112001 3 1  79 ILE HG13 H   3.677  -0.028  -6.925 1.00 . C C .  79 ILE HG13 1 1 
       18 112002 3 1  79 ILE HG21 H   0.643  -2.298  -7.463 1.00 . C C .  79 ILE HG21 1 1 
       18 112003 3 1  79 ILE HG22 H   1.477  -2.992  -6.027 1.00 . C C .  79 ILE HG22 1 1 
       18 112004 3 1  79 ILE HG23 H   1.581  -3.809  -7.628 1.00 . C C .  79 ILE HG23 1 1 
       18 112005 3 1  79 ILE N    N   5.298  -1.979  -7.298 1.00 . C C .  79 ILE N    1 1 
       18 112006 3 1  79 ILE O    O   3.908  -5.088  -6.857 1.00 . C C .  79 ILE O    1 1 
       18 112007 3 1  80 GLU C    C   5.723  -6.408  -8.793 1.00 . C C .  80 GLU C    1 1 
       18 112008 3 1  80 GLU CA   C   4.718  -5.519  -9.485 1.00 . C C .  80 GLU CA   1 1 
       18 112009 3 1  80 GLU CB   C   5.115  -5.408 -10.983 1.00 . C C .  80 GLU CB   1 1 
       18 112010 3 1  80 GLU CD   C   4.459  -4.747 -13.324 1.00 . C C .  80 GLU CD   1 1 
       18 112011 3 1  80 GLU CG   C   4.016  -4.785 -11.873 1.00 . C C .  80 GLU CG   1 1 
       18 112012 3 1  80 GLU H    H   4.808  -3.423  -9.372 1.00 . C C .  80 GLU H    1 1 
       18 112013 3 1  80 GLU HA   H   3.756  -6.010  -9.413 1.00 . C C .  80 GLU HA   1 1 
       18 112014 3 1  80 GLU HB2  H   6.045  -4.807 -11.076 1.00 . C C .  80 GLU HB2  1 1 
       18 112015 3 1  80 GLU HB3  H   5.332  -6.429 -11.372 1.00 . C C .  80 GLU HB3  1 1 
       18 112016 3 1  80 GLU HG2  H   3.084  -5.385 -11.792 1.00 . C C .  80 GLU HG2  1 1 
       18 112017 3 1  80 GLU HG3  H   3.790  -3.755 -11.532 1.00 . C C .  80 GLU HG3  1 1 
       18 112018 3 1  80 GLU N    N   4.595  -4.237  -8.826 1.00 . C C .  80 GLU N    1 1 
       18 112019 3 1  80 GLU O    O   5.465  -7.591  -8.611 1.00 . C C .  80 GLU O    1 1 
       18 112020 3 1  80 GLU OE1  O   5.178  -5.686 -13.767 1.00 . C C .  80 GLU OE1  1 1 
       18 112021 3 1  80 GLU OE2  O   4.094  -3.799 -14.063 1.00 . C C .  80 GLU OE2  1 1 
       18 112022 3 1  81 VAL C    C   7.442  -7.104  -6.365 1.00 . C C .  81 VAL C    1 1 
       18 112023 3 1  81 VAL CA   C   7.930  -6.601  -7.703 1.00 . C C .  81 VAL CA   1 1 
       18 112024 3 1  81 VAL CB   C   9.191  -5.747  -7.557 1.00 . C C .  81 VAL CB   1 1 
       18 112025 3 1  81 VAL CG1  C  10.178  -6.301  -6.505 1.00 . C C .  81 VAL CG1  1 1 
       18 112026 3 1  81 VAL CG2  C   9.851  -5.657  -8.951 1.00 . C C .  81 VAL CG2  1 1 
       18 112027 3 1  81 VAL H    H   7.062  -4.887  -8.515 1.00 . C C .  81 VAL H    1 1 
       18 112028 3 1  81 VAL HA   H   8.154  -7.474  -8.300 1.00 . C C .  81 VAL HA   1 1 
       18 112029 3 1  81 VAL HB   H   8.897  -4.720  -7.234 1.00 . C C .  81 VAL HB   1 1 
       18 112030 3 1  81 VAL HG11 H   9.775  -6.184  -5.477 1.00 . C C .  81 VAL HG11 1 1 
       18 112031 3 1  81 VAL HG12 H  11.140  -5.751  -6.555 1.00 . C C .  81 VAL HG12 1 1 
       18 112032 3 1  81 VAL HG13 H  10.380  -7.377  -6.686 1.00 . C C .  81 VAL HG13 1 1 
       18 112033 3 1  81 VAL HG21 H  10.727  -4.978  -8.921 1.00 . C C .  81 VAL HG21 1 1 
       18 112034 3 1  81 VAL HG22 H   9.136  -5.267  -9.704 1.00 . C C .  81 VAL HG22 1 1 
       18 112035 3 1  81 VAL HG23 H  10.193  -6.661  -9.279 1.00 . C C .  81 VAL HG23 1 1 
       18 112036 3 1  81 VAL N    N   6.883  -5.861  -8.375 1.00 . C C .  81 VAL N    1 1 
       18 112037 3 1  81 VAL O    O   7.577  -8.288  -6.061 1.00 . C C .  81 VAL O    1 1 
       18 112038 3 1  82 PHE C    C   5.252  -7.537  -4.266 1.00 . C C .  82 PHE C    1 1 
       18 112039 3 1  82 PHE CA   C   6.403  -6.571  -4.207 1.00 . C C .  82 PHE CA   1 1 
       18 112040 3 1  82 PHE CB   C   5.946  -5.353  -3.358 1.00 . C C .  82 PHE CB   1 1 
       18 112041 3 1  82 PHE CD1  C   8.268  -4.861  -2.443 1.00 . C C .  82 PHE CD1  1 1 
       18 112042 3 1  82 PHE CD2  C   6.960  -3.036  -3.342 1.00 . C C .  82 PHE CD2  1 1 
       18 112043 3 1  82 PHE CE1  C   9.310  -3.971  -2.150 1.00 . C C .  82 PHE CE1  1 1 
       18 112044 3 1  82 PHE CE2  C   8.001  -2.144  -3.059 1.00 . C C .  82 PHE CE2  1 1 
       18 112045 3 1  82 PHE CG   C   7.084  -4.408  -3.056 1.00 . C C .  82 PHE CG   1 1 
       18 112046 3 1  82 PHE CZ   C   9.177  -2.611  -2.461 1.00 . C C .  82 PHE CZ   1 1 
       18 112047 3 1  82 PHE H    H   6.727  -5.260  -5.815 1.00 . C C .  82 PHE H    1 1 
       18 112048 3 1  82 PHE HA   H   7.219  -7.083  -3.714 1.00 . C C .  82 PHE HA   1 1 
       18 112049 3 1  82 PHE HB2  H   5.141  -4.800  -3.893 1.00 . C C .  82 PHE HB2  1 1 
       18 112050 3 1  82 PHE HB3  H   5.546  -5.699  -2.380 1.00 . C C .  82 PHE HB3  1 1 
       18 112051 3 1  82 PHE HD1  H   8.381  -5.904  -2.183 1.00 . C C .  82 PHE HD1  1 1 
       18 112052 3 1  82 PHE HD2  H   6.056  -2.663  -3.802 1.00 . C C .  82 PHE HD2  1 1 
       18 112053 3 1  82 PHE HE1  H  10.212  -4.335  -1.682 1.00 . C C .  82 PHE HE1  1 1 
       18 112054 3 1  82 PHE HE2  H   7.892  -1.098  -3.307 1.00 . C C .  82 PHE HE2  1 1 
       18 112055 3 1  82 PHE HZ   H   9.980  -1.923  -2.241 1.00 . C C .  82 PHE HZ   1 1 
       18 112056 3 1  82 PHE N    N   6.844  -6.220  -5.541 1.00 . C C .  82 PHE N    1 1 
       18 112057 3 1  82 PHE O    O   5.141  -8.428  -3.433 1.00 . C C .  82 PHE O    1 1 
       18 112058 3 1  83 ALA C    C   3.700  -9.649  -5.935 1.00 . C C .  83 ALA C    1 1 
       18 112059 3 1  83 ALA CA   C   3.243  -8.307  -5.418 1.00 . C C .  83 ALA CA   1 1 
       18 112060 3 1  83 ALA CB   C   2.183  -7.760  -6.393 1.00 . C C .  83 ALA CB   1 1 
       18 112061 3 1  83 ALA H    H   4.421  -6.650  -5.921 1.00 . C C .  83 ALA H    1 1 
       18 112062 3 1  83 ALA HA   H   2.787  -8.449  -4.447 1.00 . C C .  83 ALA HA   1 1 
       18 112063 3 1  83 ALA HB1  H   1.311  -8.447  -6.448 1.00 . C C .  83 ALA HB1  1 1 
       18 112064 3 1  83 ALA HB2  H   2.607  -7.635  -7.412 1.00 . C C .  83 ALA HB2  1 1 
       18 112065 3 1  83 ALA HB3  H   1.818  -6.771  -6.041 1.00 . C C .  83 ALA HB3  1 1 
       18 112066 3 1  83 ALA N    N   4.364  -7.409  -5.267 1.00 . C C .  83 ALA N    1 1 
       18 112067 3 1  83 ALA O    O   3.089 -10.677  -5.659 1.00 . C C .  83 ALA O    1 1 
       18 112068 3 1  84 LEU C    C   5.879 -11.857  -6.309 1.00 . C C .  84 LEU C    1 1 
       18 112069 3 1  84 LEU CA   C   5.300 -10.908  -7.329 1.00 . C C .  84 LEU CA   1 1 
       18 112070 3 1  84 LEU CB   C   6.354 -10.609  -8.434 1.00 . C C .  84 LEU CB   1 1 
       18 112071 3 1  84 LEU CD1  C   6.808 -11.452 -10.801 1.00 . C C .  84 LEU CD1  1 1 
       18 112072 3 1  84 LEU CD2  C   8.199 -12.346  -8.878 1.00 . C C .  84 LEU CD2  1 1 
       18 112073 3 1  84 LEU CG   C   6.817 -11.810  -9.301 1.00 . C C .  84 LEU CG   1 1 
       18 112074 3 1  84 LEU H    H   5.293  -8.854  -6.939 1.00 . C C .  84 LEU H    1 1 
       18 112075 3 1  84 LEU HA   H   4.454 -11.400  -7.791 1.00 . C C .  84 LEU HA   1 1 
       18 112076 3 1  84 LEU HB2  H   5.877  -9.878  -9.124 1.00 . C C .  84 LEU HB2  1 1 
       18 112077 3 1  84 LEU HB3  H   7.236 -10.104  -7.985 1.00 . C C .  84 LEU HB3  1 1 
       18 112078 3 1  84 LEU HD11 H   7.098 -12.332 -11.411 1.00 . C C .  84 LEU HD11 1 1 
       18 112079 3 1  84 LEU HD12 H   7.521 -10.625 -11.008 1.00 . C C .  84 LEU HD12 1 1 
       18 112080 3 1  84 LEU HD13 H   5.792 -11.129 -11.114 1.00 . C C .  84 LEU HD13 1 1 
       18 112081 3 1  84 LEU HD21 H   8.192 -12.653  -7.811 1.00 . C C .  84 LEU HD21 1 1 
       18 112082 3 1  84 LEU HD22 H   8.976 -11.566  -9.014 1.00 . C C .  84 LEU HD22 1 1 
       18 112083 3 1  84 LEU HD23 H   8.473 -13.232  -9.490 1.00 . C C .  84 LEU HD23 1 1 
       18 112084 3 1  84 LEU HG   H   6.073 -12.631  -9.161 1.00 . C C .  84 LEU HG   1 1 
       18 112085 3 1  84 LEU N    N   4.805  -9.696  -6.703 1.00 . C C .  84 LEU N    1 1 
       18 112086 3 1  84 LEU O    O   5.996 -13.058  -6.552 1.00 . C C .  84 LEU O    1 1 
       18 112087 3 1  85 VAL C    C   5.618 -13.123  -3.489 1.00 . C C .  85 VAL C    1 1 
       18 112088 3 1  85 VAL CA   C   6.718 -12.236  -4.046 1.00 . C C .  85 VAL CA   1 1 
       18 112089 3 1  85 VAL CB   C   7.424 -11.492  -2.908 1.00 . C C .  85 VAL CB   1 1 
       18 112090 3 1  85 VAL CG1  C   8.347 -10.412  -3.514 1.00 . C C .  85 VAL CG1  1 1 
       18 112091 3 1  85 VAL CG2  C   6.445 -10.898  -1.867 1.00 . C C .  85 VAL CG2  1 1 
       18 112092 3 1  85 VAL H    H   6.121 -10.405  -4.872 1.00 . C C .  85 VAL H    1 1 
       18 112093 3 1  85 VAL HA   H   7.453 -12.884  -4.503 1.00 . C C .  85 VAL HA   1 1 
       18 112094 3 1  85 VAL HB   H   8.067 -12.221  -2.358 1.00 . C C .  85 VAL HB   1 1 
       18 112095 3 1  85 VAL HG11 H   8.987 -10.839  -4.313 1.00 . C C .  85 VAL HG11 1 1 
       18 112096 3 1  85 VAL HG12 H   9.005  -9.991  -2.724 1.00 . C C .  85 VAL HG12 1 1 
       18 112097 3 1  85 VAL HG13 H   7.753  -9.578  -3.940 1.00 . C C .  85 VAL HG13 1 1 
       18 112098 3 1  85 VAL HG21 H   6.966 -10.153  -1.229 1.00 . C C .  85 VAL HG21 1 1 
       18 112099 3 1  85 VAL HG22 H   6.050 -11.694  -1.202 1.00 . C C .  85 VAL HG22 1 1 
       18 112100 3 1  85 VAL HG23 H   5.585 -10.408  -2.360 1.00 . C C .  85 VAL HG23 1 1 
       18 112101 3 1  85 VAL N    N   6.216 -11.375  -5.093 1.00 . C C .  85 VAL N    1 1 
       18 112102 3 1  85 VAL O    O   5.855 -13.923  -2.587 1.00 . C C .  85 VAL O    1 1 
       18 112103 3 1  86 THR C    C   3.491 -15.323  -3.813 1.00 . C C .  86 THR C    1 1 
       18 112104 3 1  86 THR CA   C   3.246 -13.840  -3.578 1.00 . C C .  86 THR CA   1 1 
       18 112105 3 1  86 THR CB   C   1.908 -13.352  -4.123 1.00 . C C .  86 THR CB   1 1 
       18 112106 3 1  86 THR CG2  C   0.716 -14.075  -3.463 1.00 . C C .  86 THR CG2  1 1 
       18 112107 3 1  86 THR H    H   4.179 -12.397  -4.752 1.00 . C C .  86 THR H    1 1 
       18 112108 3 1  86 THR HA   H   3.199 -13.710  -2.509 1.00 . C C .  86 THR HA   1 1 
       18 112109 3 1  86 THR HB   H   1.869 -13.501  -5.227 1.00 . C C .  86 THR HB   1 1 
       18 112110 3 1  86 THR HG1  H   2.218 -11.499  -4.555 1.00 . C C .  86 THR HG1  1 1 
       18 112111 3 1  86 THR HG21 H   0.728 -15.154  -3.723 1.00 . C C .  86 THR HG21 1 1 
       18 112112 3 1  86 THR HG22 H  -0.238 -13.655  -3.850 1.00 . C C .  86 THR HG22 1 1 
       18 112113 3 1  86 THR HG23 H   0.735 -13.960  -2.361 1.00 . C C .  86 THR HG23 1 1 
       18 112114 3 1  86 THR N    N   4.374 -13.044  -4.017 1.00 . C C .  86 THR N    1 1 
       18 112115 3 1  86 THR O    O   2.953 -16.165  -3.090 1.00 . C C .  86 THR O    1 1 
       18 112116 3 1  86 THR OG1  O   1.758 -11.966  -3.826 1.00 . C C .  86 THR OG1  1 1 
       18 112117 3 1  87 ALA C    C   5.533 -17.582  -3.636 1.00 . C C .  87 ALA C    1 1 
       18 112118 3 1  87 ALA CA   C   4.937 -17.019  -4.907 1.00 . C C .  87 ALA CA   1 1 
       18 112119 3 1  87 ALA CB   C   6.043 -17.061  -5.980 1.00 . C C .  87 ALA CB   1 1 
       18 112120 3 1  87 ALA H    H   4.708 -15.004  -5.412 1.00 . C C .  87 ALA H    1 1 
       18 112121 3 1  87 ALA HA   H   4.102 -17.638  -5.208 1.00 . C C .  87 ALA HA   1 1 
       18 112122 3 1  87 ALA HB1  H   5.646 -16.652  -6.934 1.00 . C C .  87 ALA HB1  1 1 
       18 112123 3 1  87 ALA HB2  H   6.380 -18.103  -6.166 1.00 . C C .  87 ALA HB2  1 1 
       18 112124 3 1  87 ALA HB3  H   6.917 -16.445  -5.681 1.00 . C C .  87 ALA HB3  1 1 
       18 112125 3 1  87 ALA N    N   4.427 -15.675  -4.723 1.00 . C C .  87 ALA N    1 1 
       18 112126 3 1  87 ALA O    O   5.644 -18.796  -3.457 1.00 . C C .  87 ALA O    1 1 
       18 112127 3 1  88 ALA C    C   5.287 -17.061  -0.424 1.00 . C C .  88 ALA C    1 1 
       18 112128 3 1  88 ALA CA   C   6.427 -17.016  -1.396 1.00 . C C .  88 ALA CA   1 1 
       18 112129 3 1  88 ALA CB   C   7.433 -15.976  -0.852 1.00 . C C .  88 ALA CB   1 1 
       18 112130 3 1  88 ALA H    H   5.852 -15.709  -2.903 1.00 . C C .  88 ALA H    1 1 
       18 112131 3 1  88 ALA HA   H   6.871 -17.998  -1.427 1.00 . C C .  88 ALA HA   1 1 
       18 112132 3 1  88 ALA HB1  H   8.284 -15.849  -1.554 1.00 . C C .  88 ALA HB1  1 1 
       18 112133 3 1  88 ALA HB2  H   7.816 -16.276   0.147 1.00 . C C .  88 ALA HB2  1 1 
       18 112134 3 1  88 ALA HB3  H   6.953 -14.981  -0.729 1.00 . C C .  88 ALA HB3  1 1 
       18 112135 3 1  88 ALA N    N   5.947 -16.692  -2.712 1.00 . C C .  88 ALA N    1 1 
       18 112136 3 1  88 ALA O    O   5.248 -17.928   0.443 1.00 . C C .  88 ALA O    1 1 
       18 112137 3 1  89 LEU C    C   2.282 -17.013   0.429 1.00 . C C .  89 LEU C    1 1 
       18 112138 3 1  89 LEU CA   C   3.309 -15.915   0.459 1.00 . C C .  89 LEU CA   1 1 
       18 112139 3 1  89 LEU CB   C   2.593 -14.554   0.303 1.00 . C C .  89 LEU CB   1 1 
       18 112140 3 1  89 LEU CD1  C   2.763 -12.028   0.061 1.00 . C C .  89 LEU CD1  1 1 
       18 112141 3 1  89 LEU CD2  C   4.421 -13.239   1.561 1.00 . C C .  89 LEU CD2  1 1 
       18 112142 3 1  89 LEU CG   C   3.548 -13.332   0.296 1.00 . C C .  89 LEU CG   1 1 
       18 112143 3 1  89 LEU H    H   4.350 -15.480  -1.299 1.00 . C C .  89 LEU H    1 1 
       18 112144 3 1  89 LEU HA   H   3.785 -15.949   1.430 1.00 . C C .  89 LEU HA   1 1 
       18 112145 3 1  89 LEU HB2  H   2.013 -14.550  -0.646 1.00 . C C .  89 LEU HB2  1 1 
       18 112146 3 1  89 LEU HB3  H   1.869 -14.432   1.137 1.00 . C C .  89 LEU HB3  1 1 
       18 112147 3 1  89 LEU HD11 H   2.075 -11.820   0.909 1.00 . C C .  89 LEU HD11 1 1 
       18 112148 3 1  89 LEU HD12 H   2.165 -12.090  -0.874 1.00 . C C .  89 LEU HD12 1 1 
       18 112149 3 1  89 LEU HD13 H   3.463 -11.170  -0.040 1.00 . C C .  89 LEU HD13 1 1 
       18 112150 3 1  89 LEU HD21 H   3.789 -13.216   2.472 1.00 . C C .  89 LEU HD21 1 1 
       18 112151 3 1  89 LEU HD22 H   5.034 -12.312   1.537 1.00 . C C .  89 LEU HD22 1 1 
       18 112152 3 1  89 LEU HD23 H   5.118 -14.100   1.633 1.00 . C C .  89 LEU HD23 1 1 
       18 112153 3 1  89 LEU HG   H   4.244 -13.440  -0.570 1.00 . C C .  89 LEU HG   1 1 
       18 112154 3 1  89 LEU N    N   4.332 -16.126  -0.539 1.00 . C C .  89 LEU N    1 1 
       18 112155 3 1  89 LEU O    O   1.924 -17.576   1.464 1.00 . C C .  89 LEU O    1 1 
       18 112156 3 1  90 ALA C    C   1.279 -19.741  -0.572 1.00 . C C .  90 ALA C    1 1 
       18 112157 3 1  90 ALA CA   C   0.770 -18.371  -0.934 1.00 . C C .  90 ALA CA   1 1 
       18 112158 3 1  90 ALA CB   C   0.237 -18.406  -2.374 1.00 . C C .  90 ALA CB   1 1 
       18 112159 3 1  90 ALA H    H   2.143 -16.938  -1.615 1.00 . C C .  90 ALA H    1 1 
       18 112160 3 1  90 ALA HA   H  -0.037 -18.123  -0.259 1.00 . C C .  90 ALA HA   1 1 
       18 112161 3 1  90 ALA HB1  H  -0.569 -19.164  -2.474 1.00 . C C .  90 ALA HB1  1 1 
       18 112162 3 1  90 ALA HB2  H   1.048 -18.646  -3.096 1.00 . C C .  90 ALA HB2  1 1 
       18 112163 3 1  90 ALA HB3  H  -0.182 -17.416  -2.655 1.00 . C C .  90 ALA HB3  1 1 
       18 112164 3 1  90 ALA N    N   1.806 -17.381  -0.775 1.00 . C C .  90 ALA N    1 1 
       18 112165 3 1  90 ALA O    O   0.529 -20.601  -0.134 1.00 . C C .  90 ALA O    1 1 
       18 112166 3 1  91 THR C    C   3.492 -21.309   1.084 1.00 . C C .  91 THR C    1 1 
       18 112167 3 1  91 THR CA   C   3.144 -21.277  -0.382 1.00 . C C .  91 THR CA   1 1 
       18 112168 3 1  91 THR CB   C   4.350 -21.698  -1.245 1.00 . C C .  91 THR CB   1 1 
       18 112169 3 1  91 THR CG2  C   5.586 -20.813  -1.014 1.00 . C C .  91 THR CG2  1 1 
       18 112170 3 1  91 THR H    H   3.214 -19.289  -1.056 1.00 . C C .  91 THR H    1 1 
       18 112171 3 1  91 THR HA   H   2.378 -22.023  -0.552 1.00 . C C .  91 THR HA   1 1 
       18 112172 3 1  91 THR HB   H   4.051 -21.584  -2.311 1.00 . C C .  91 THR HB   1 1 
       18 112173 3 1  91 THR HG1  H   4.526 -23.231  -0.122 1.00 . C C .  91 THR HG1  1 1 
       18 112174 3 1  91 THR HG21 H   5.324 -19.756  -1.212 1.00 . C C .  91 THR HG21 1 1 
       18 112175 3 1  91 THR HG22 H   6.399 -21.093  -1.714 1.00 . C C .  91 THR HG22 1 1 
       18 112176 3 1  91 THR HG23 H   5.965 -20.888   0.027 1.00 . C C .  91 THR HG23 1 1 
       18 112177 3 1  91 THR N    N   2.591 -19.996  -0.730 1.00 . C C .  91 THR N    1 1 
       18 112178 3 1  91 THR O    O   3.736 -22.410   1.578 1.00 . C C .  91 THR O    1 1 
       18 112179 3 1  91 THR OG1  O   4.722 -23.068  -1.061 1.00 . C C .  91 THR OG1  1 1 
       18 112180 3 1  92 ASP C    C   3.213 -20.956   4.114 1.00 . C C .  92 ASP C    1 1 
       18 112181 3 1  92 ASP CA   C   4.154 -20.275   3.163 1.00 . C C .  92 ASP CA   1 1 
       18 112182 3 1  92 ASP CB   C   4.820 -19.052   3.850 1.00 . C C .  92 ASP CB   1 1 
       18 112183 3 1  92 ASP CG   C   5.749 -19.590   4.952 1.00 . C C .  92 ASP CG   1 1 
       18 112184 3 1  92 ASP H    H   3.340 -19.255   1.487 1.00 . C C .  92 ASP H    1 1 
       18 112185 3 1  92 ASP HA   H   4.981 -20.964   3.034 1.00 . C C .  92 ASP HA   1 1 
       18 112186 3 1  92 ASP HB2  H   5.435 -18.491   3.117 1.00 . C C .  92 ASP HB2  1 1 
       18 112187 3 1  92 ASP HB3  H   4.062 -18.371   4.282 1.00 . C C .  92 ASP HB3  1 1 
       18 112188 3 1  92 ASP N    N   3.559 -20.169   1.832 1.00 . C C .  92 ASP N    1 1 
       18 112189 3 1  92 ASP O    O   3.636 -21.710   4.987 1.00 . C C .  92 ASP O    1 1 
       18 112190 3 1  92 ASP OD1  O   6.709 -20.342   4.616 1.00 . C C .  92 ASP OD1  1 1 
       18 112191 3 1  92 ASP OD2  O   5.490 -19.349   6.159 1.00 . C C .  92 ASP OD2  1 1 
       18 112192 3 1  93 PHE C    C   1.032 -23.056   4.495 1.00 . C C .  93 PHE C    1 1 
       18 112193 3 1  93 PHE CA   C   0.995 -21.584   4.787 1.00 . C C .  93 PHE CA   1 1 
       18 112194 3 1  93 PHE CB   C  -0.482 -21.132   4.766 1.00 . C C .  93 PHE CB   1 1 
       18 112195 3 1  93 PHE CD1  C  -1.279 -20.572   2.422 1.00 . C C .  93 PHE CD1  1 1 
       18 112196 3 1  93 PHE CD2  C  -1.996 -22.653   3.425 1.00 . C C .  93 PHE CD2  1 1 
       18 112197 3 1  93 PHE CE1  C  -2.007 -20.888   1.268 1.00 . C C .  93 PHE CE1  1 1 
       18 112198 3 1  93 PHE CE2  C  -2.714 -22.975   2.269 1.00 . C C .  93 PHE CE2  1 1 
       18 112199 3 1  93 PHE CG   C  -1.260 -21.454   3.509 1.00 . C C .  93 PHE CG   1 1 
       18 112200 3 1  93 PHE CZ   C  -2.711 -22.091   1.184 1.00 . C C .  93 PHE CZ   1 1 
       18 112201 3 1  93 PHE H    H   1.507 -20.260   3.202 1.00 . C C .  93 PHE H    1 1 
       18 112202 3 1  93 PHE HA   H   1.345 -21.447   5.804 1.00 . C C .  93 PHE HA   1 1 
       18 112203 3 1  93 PHE HB2  H  -1.020 -21.600   5.620 1.00 . C C .  93 PHE HB2  1 1 
       18 112204 3 1  93 PHE HB3  H  -0.501 -20.041   4.919 1.00 . C C .  93 PHE HB3  1 1 
       18 112205 3 1  93 PHE HD1  H  -0.726 -19.644   2.463 1.00 . C C .  93 PHE HD1  1 1 
       18 112206 3 1  93 PHE HD2  H  -1.991 -23.339   4.258 1.00 . C C .  93 PHE HD2  1 1 
       18 112207 3 1  93 PHE HE1  H  -2.005 -20.212   0.426 1.00 . C C .  93 PHE HE1  1 1 
       18 112208 3 1  93 PHE HE2  H  -3.261 -23.903   2.204 1.00 . C C .  93 PHE HE2  1 1 
       18 112209 3 1  93 PHE HZ   H  -3.246 -22.326   0.277 1.00 . C C .  93 PHE HZ   1 1 
       18 112210 3 1  93 PHE N    N   1.885 -20.828   3.929 1.00 . C C .  93 PHE N    1 1 
       18 112211 3 1  93 PHE O    O   0.725 -23.866   5.363 1.00 . C C .  93 PHE O    1 1 
       18 112212 3 1  94 VAL C    C   2.427 -25.587   3.503 1.00 . C C .  94 VAL C    1 1 
       18 112213 3 1  94 VAL CA   C   1.358 -24.804   2.774 1.00 . C C .  94 VAL CA   1 1 
       18 112214 3 1  94 VAL CB   C   1.528 -24.892   1.257 1.00 . C C .  94 VAL CB   1 1 
       18 112215 3 1  94 VAL CG1  C   1.311 -26.335   0.750 1.00 . C C .  94 VAL CG1  1 1 
       18 112216 3 1  94 VAL CG2  C   0.513 -23.939   0.589 1.00 . C C .  94 VAL CG2  1 1 
       18 112217 3 1  94 VAL H    H   1.674 -22.760   2.579 1.00 . C C .  94 VAL H    1 1 
       18 112218 3 1  94 VAL HA   H   0.399 -25.222   3.044 1.00 . C C .  94 VAL HA   1 1 
       18 112219 3 1  94 VAL HB   H   2.555 -24.571   0.974 1.00 . C C .  94 VAL HB   1 1 
       18 112220 3 1  94 VAL HG11 H   1.379 -26.370  -0.359 1.00 . C C .  94 VAL HG11 1 1 
       18 112221 3 1  94 VAL HG12 H   0.310 -26.711   1.049 1.00 . C C .  94 VAL HG12 1 1 
       18 112222 3 1  94 VAL HG13 H   2.079 -27.026   1.158 1.00 . C C .  94 VAL HG13 1 1 
       18 112223 3 1  94 VAL HG21 H  -0.525 -24.214   0.872 1.00 . C C .  94 VAL HG21 1 1 
       18 112224 3 1  94 VAL HG22 H   0.597 -24.001  -0.517 1.00 . C C .  94 VAL HG22 1 1 
       18 112225 3 1  94 VAL HG23 H   0.678 -22.880   0.874 1.00 . C C .  94 VAL HG23 1 1 
       18 112226 3 1  94 VAL N    N   1.383 -23.439   3.249 1.00 . C C .  94 VAL N    1 1 
       18 112227 3 1  94 VAL O    O   2.328 -26.800   3.686 1.00 . C C .  94 VAL O    1 1 
       18 112228 3 1  95 ARG C    C   4.009 -26.068   6.084 1.00 . C C .  95 ARG C    1 1 
       18 112229 3 1  95 ARG CA   C   4.517 -25.441   4.802 1.00 . C C .  95 ARG CA   1 1 
       18 112230 3 1  95 ARG CB   C   5.588 -24.365   5.085 1.00 . C C .  95 ARG CB   1 1 
       18 112231 3 1  95 ARG CD   C   8.059 -23.848   5.609 1.00 . C C .  95 ARG CD   1 1 
       18 112232 3 1  95 ARG CG   C   6.929 -24.894   5.625 1.00 . C C .  95 ARG CG   1 1 
       18 112233 3 1  95 ARG CZ   C   7.422 -22.234   7.447 1.00 . C C .  95 ARG CZ   1 1 
       18 112234 3 1  95 ARG H    H   3.470 -23.881   3.922 1.00 . C C .  95 ARG H    1 1 
       18 112235 3 1  95 ARG HA   H   4.958 -26.226   4.202 1.00 . C C .  95 ARG HA   1 1 
       18 112236 3 1  95 ARG HB2  H   5.802 -23.831   4.132 1.00 . C C .  95 ARG HB2  1 1 
       18 112237 3 1  95 ARG HB3  H   5.175 -23.615   5.796 1.00 . C C .  95 ARG HB3  1 1 
       18 112238 3 1  95 ARG HD2  H   8.924 -24.180   6.227 1.00 . C C .  95 ARG HD2  1 1 
       18 112239 3 1  95 ARG HD3  H   8.408 -23.673   4.570 1.00 . C C .  95 ARG HD3  1 1 
       18 112240 3 1  95 ARG HE   H   7.182 -21.842   5.459 1.00 . C C .  95 ARG HE   1 1 
       18 112241 3 1  95 ARG HG2  H   6.778 -25.245   6.671 1.00 . C C .  95 ARG HG2  1 1 
       18 112242 3 1  95 ARG HG3  H   7.259 -25.773   5.031 1.00 . C C .  95 ARG HG3  1 1 
       18 112243 3 1  95 ARG HH11 H   8.143 -24.055   8.284 1.00 . C C .  95 ARG HH11 1 1 
       18 112244 3 1  95 ARG HH12 H   7.920 -22.770   9.387 1.00 . C C .  95 ARG HH12 1 1 
       18 112245 3 1  95 ARG HH21 H   6.474 -20.415   7.072 1.00 . C C .  95 ARG HH21 1 1 
       18 112246 3 1  95 ARG HH22 H   6.498 -20.913   8.713 1.00 . C C .  95 ARG HH22 1 1 
       18 112247 3 1  95 ARG N    N   3.443 -24.874   4.032 1.00 . C C .  95 ARG N    1 1 
       18 112248 3 1  95 ARG NE   N   7.526 -22.541   6.125 1.00 . C C .  95 ARG NE   1 1 
       18 112249 3 1  95 ARG NH1  N   7.889 -23.065   8.419 1.00 . C C .  95 ARG NH1  1 1 
       18 112250 3 1  95 ARG NH2  N   6.869 -21.041   7.786 1.00 . C C .  95 ARG NH2  1 1 
       18 112251 3 1  95 ARG O    O   4.679 -26.909   6.666 1.00 . C C .  95 ARG O    1 1 
       18 112252 3 1  96 ARG C    C   1.809 -27.759   7.525 1.00 . C C .  96 ARG C    1 1 
       18 112253 3 1  96 ARG CA   C   2.197 -26.312   7.721 1.00 . C C .  96 ARG CA   1 1 
       18 112254 3 1  96 ARG CB   C   0.937 -25.547   8.224 1.00 . C C .  96 ARG CB   1 1 
       18 112255 3 1  96 ARG CD   C  -1.543 -24.934   7.789 1.00 . C C .  96 ARG CD   1 1 
       18 112256 3 1  96 ARG CG   C  -0.367 -25.863   7.461 1.00 . C C .  96 ARG CG   1 1 
       18 112257 3 1  96 ARG CZ   C  -3.461 -26.536   7.333 1.00 . C C .  96 ARG CZ   1 1 
       18 112258 3 1  96 ARG H    H   2.222 -25.060   6.035 1.00 . C C .  96 ARG H    1 1 
       18 112259 3 1  96 ARG HA   H   2.959 -26.270   8.490 1.00 . C C .  96 ARG HA   1 1 
       18 112260 3 1  96 ARG HB2  H   0.777 -25.799   9.296 1.00 . C C .  96 ARG HB2  1 1 
       18 112261 3 1  96 ARG HB3  H   1.152 -24.457   8.161 1.00 . C C .  96 ARG HB3  1 1 
       18 112262 3 1  96 ARG HD2  H  -1.775 -24.924   8.874 1.00 . C C .  96 ARG HD2  1 1 
       18 112263 3 1  96 ARG HD3  H  -1.308 -23.901   7.455 1.00 . C C .  96 ARG HD3  1 1 
       18 112264 3 1  96 ARG HE   H  -2.968 -24.901   6.188 1.00 . C C .  96 ARG HE   1 1 
       18 112265 3 1  96 ARG HG2  H  -0.165 -25.825   6.368 1.00 . C C .  96 ARG HG2  1 1 
       18 112266 3 1  96 ARG HG3  H  -0.658 -26.908   7.705 1.00 . C C .  96 ARG HG3  1 1 
       18 112267 3 1  96 ARG HH11 H  -2.558 -26.916   9.184 1.00 . C C .  96 ARG HH11 1 1 
       18 112268 3 1  96 ARG HH12 H  -3.622 -28.137   8.653 1.00 . C C .  96 ARG HH12 1 1 
       18 112269 3 1  96 ARG HH21 H  -4.571 -26.565   5.572 1.00 . C C .  96 ARG HH21 1 1 
       18 112270 3 1  96 ARG HH22 H  -4.901 -27.862   6.601 1.00 . C C .  96 ARG HH22 1 1 
       18 112271 3 1  96 ARG N    N   2.774 -25.733   6.531 1.00 . C C .  96 ARG N    1 1 
       18 112272 3 1  96 ARG NE   N  -2.755 -25.403   7.028 1.00 . C C .  96 ARG NE   1 1 
       18 112273 3 1  96 ARG NH1  N  -3.216 -27.229   8.477 1.00 . C C .  96 ARG NH1  1 1 
       18 112274 3 1  96 ARG NH2  N  -4.412 -26.976   6.466 1.00 . C C .  96 ARG NH2  1 1 
       18 112275 3 1  96 ARG O    O   1.627 -28.481   8.508 1.00 . C C .  96 ARG O    1 1 
       18 112276 3 1  97 GLU C    C   2.392 -30.433   5.790 1.00 . C C .  97 GLU C    1 1 
       18 112277 3 1  97 GLU CA   C   1.178 -29.574   6.022 1.00 . C C .  97 GLU CA   1 1 
       18 112278 3 1  97 GLU CB   C   0.109 -29.731   4.917 1.00 . C C .  97 GLU CB   1 1 
       18 112279 3 1  97 GLU CD   C  -2.413 -29.594   4.728 1.00 . C C .  97 GLU CD   1 1 
       18 112280 3 1  97 GLU CG   C  -1.160 -28.915   5.252 1.00 . C C .  97 GLU CG   1 1 
       18 112281 3 1  97 GLU H    H   1.757 -27.641   5.457 1.00 . C C .  97 GLU H    1 1 
       18 112282 3 1  97 GLU HA   H   0.713 -29.966   6.916 1.00 . C C .  97 GLU HA   1 1 
       18 112283 3 1  97 GLU HB2  H   0.508 -29.420   3.928 1.00 . C C .  97 GLU HB2  1 1 
       18 112284 3 1  97 GLU HB3  H  -0.155 -30.812   4.847 1.00 . C C .  97 GLU HB3  1 1 
       18 112285 3 1  97 GLU HG2  H  -1.252 -28.819   6.355 1.00 . C C .  97 GLU HG2  1 1 
       18 112286 3 1  97 GLU HG3  H  -1.076 -27.896   4.820 1.00 . C C .  97 GLU HG3  1 1 
       18 112287 3 1  97 GLU N    N   1.590 -28.209   6.267 1.00 . C C .  97 GLU N    1 1 
       18 112288 3 1  97 GLU O    O   2.324 -31.654   5.910 1.00 . C C .  97 GLU O    1 1 
       18 112289 3 1  97 GLU OE1  O  -2.526 -29.803   3.494 1.00 . C C .  97 GLU OE1  1 1 
       18 112290 3 1  97 GLU OE2  O  -3.308 -29.924   5.557 1.00 . C C .  97 GLU OE2  1 1 
       18 112291 3 1  98 GLU C    C   5.490 -30.132   6.751 1.00 . C C .  98 GLU C    1 1 
       18 112292 3 1  98 GLU CA   C   4.826 -30.475   5.452 1.00 . C C .  98 GLU CA   1 1 
       18 112293 3 1  98 GLU CB   C   5.654 -29.972   4.248 1.00 . C C .  98 GLU CB   1 1 
       18 112294 3 1  98 GLU CD   C   5.635 -32.067   2.906 1.00 . C C .  98 GLU CD   1 1 
       18 112295 3 1  98 GLU CG   C   5.198 -30.615   2.922 1.00 . C C .  98 GLU CG   1 1 
       18 112296 3 1  98 GLU H    H   3.605 -28.813   5.551 1.00 . C C .  98 GLU H    1 1 
       18 112297 3 1  98 GLU HA   H   4.694 -31.548   5.404 1.00 . C C .  98 GLU HA   1 1 
       18 112298 3 1  98 GLU HB2  H   5.545 -28.868   4.176 1.00 . C C .  98 GLU HB2  1 1 
       18 112299 3 1  98 GLU HB3  H   6.738 -30.182   4.380 1.00 . C C .  98 GLU HB3  1 1 
       18 112300 3 1  98 GLU HG2  H   4.098 -30.543   2.801 1.00 . C C .  98 GLU HG2  1 1 
       18 112301 3 1  98 GLU HG3  H   5.687 -30.091   2.072 1.00 . C C .  98 GLU HG3  1 1 
       18 112302 3 1  98 GLU N    N   3.550 -29.807   5.520 1.00 . C C .  98 GLU N    1 1 
       18 112303 3 1  98 GLU O    O   4.820 -29.571   7.615 1.00 . C C .  98 GLU O    1 1 
       18 112304 3 1  98 GLU OE1  O   6.815 -32.322   3.280 1.00 . C C .  98 GLU OE1  1 1 
       18 112305 3 1  98 GLU OE2  O   4.859 -32.972   2.501 1.00 . C C .  98 GLU OE2  1 1 
       18 112306 3 1  99 GLU C    C   7.216 -30.731   9.346 1.00 . C C .  99 GLU C    1 1 
       18 112307 3 1  99 GLU CA   C   7.651 -30.095   8.035 1.00 . C C .  99 GLU CA   1 1 
       18 112308 3 1  99 GLU CB   C   7.821 -28.543   8.100 1.00 . C C .  99 GLU CB   1 1 
       18 112309 3 1  99 GLU CD   C   9.316 -26.590   8.659 1.00 . C C .  99 GLU CD   1 1 
       18 112310 3 1  99 GLU CG   C   8.926 -28.017   9.041 1.00 . C C .  99 GLU CG   1 1 
       18 112311 3 1  99 GLU H    H   7.252 -30.984   6.193 1.00 . C C .  99 GLU H    1 1 
       18 112312 3 1  99 GLU HA   H   8.624 -30.504   7.800 1.00 . C C .  99 GLU HA   1 1 
       18 112313 3 1  99 GLU HB2  H   8.082 -28.206   7.071 1.00 . C C .  99 GLU HB2  1 1 
       18 112314 3 1  99 GLU HB3  H   6.860 -28.050   8.360 1.00 . C C .  99 GLU HB3  1 1 
       18 112315 3 1  99 GLU HG2  H   8.573 -28.032  10.093 1.00 . C C .  99 GLU HG2  1 1 
       18 112316 3 1  99 GLU HG3  H   9.826 -28.662   8.959 1.00 . C C .  99 GLU HG3  1 1 
       18 112317 3 1  99 GLU N    N   6.789 -30.495   6.930 1.00 . C C .  99 GLU N    1 1 
       18 112318 3 1  99 GLU O    O   7.895 -31.587   9.910 1.00 . C C .  99 GLU O    1 1 
       18 112319 3 1  99 GLU OE1  O   8.427 -25.708   8.537 1.00 . C C .  99 GLU OE1  1 1 
       18 112320 3 1  99 GLU OE2  O  10.536 -26.350   8.455 1.00 . C C .  99 GLU OE2  1 1 
       18 112321 3 1 100 ARG C    C   5.069 -32.303  10.952 1.00 . C C . 100 ARG C    1 1 
       18 112322 3 1 100 ARG CA   C   5.309 -30.813  10.991 1.00 . C C . 100 ARG CA   1 1 
       18 112323 3 1 100 ARG CB   C   3.951 -30.073  11.048 1.00 . C C . 100 ARG CB   1 1 
       18 112324 3 1 100 ARG CD   C   1.881 -29.402  12.399 1.00 . C C . 100 ARG CD   1 1 
       18 112325 3 1 100 ARG CG   C   3.069 -30.367  12.273 1.00 . C C . 100 ARG CG   1 1 
       18 112326 3 1 100 ARG CZ   C  -0.130 -29.960  10.915 1.00 . C C . 100 ARG CZ   1 1 
       18 112327 3 1 100 ARG H    H   5.501 -29.728   9.230 1.00 . C C . 100 ARG H    1 1 
       18 112328 3 1 100 ARG HA   H   5.914 -30.571  11.854 1.00 . C C . 100 ARG HA   1 1 
       18 112329 3 1 100 ARG HB2  H   4.172 -28.980  11.054 1.00 . C C . 100 ARG HB2  1 1 
       18 112330 3 1 100 ARG HB3  H   3.381 -30.291  10.118 1.00 . C C . 100 ARG HB3  1 1 
       18 112331 3 1 100 ARG HD2  H   1.229 -29.659  13.259 1.00 . C C . 100 ARG HD2  1 1 
       18 112332 3 1 100 ARG HD3  H   2.253 -28.365  12.543 1.00 . C C . 100 ARG HD3  1 1 
       18 112333 3 1 100 ARG HE   H   1.574 -29.001  10.306 1.00 . C C . 100 ARG HE   1 1 
       18 112334 3 1 100 ARG HG2  H   2.695 -31.412  12.234 1.00 . C C . 100 ARG HG2  1 1 
       18 112335 3 1 100 ARG HG3  H   3.690 -30.269  13.191 1.00 . C C . 100 ARG HG3  1 1 
       18 112336 3 1 100 ARG HH11 H  -0.369 -30.829  12.807 1.00 . C C . 100 ARG HH11 1 1 
       18 112337 3 1 100 ARG HH12 H  -1.729 -30.983  11.785 1.00 . C C . 100 ARG HH12 1 1 
       18 112338 3 1 100 ARG HH21 H  -0.166 -29.374   8.947 1.00 . C C . 100 ARG HH21 1 1 
       18 112339 3 1 100 ARG HH22 H  -1.621 -30.138   9.428 1.00 . C C . 100 ARG HH22 1 1 
       18 112340 3 1 100 ARG N    N   6.011 -30.372   9.812 1.00 . C C . 100 ARG N    1 1 
       18 112341 3 1 100 ARG NE   N   1.115 -29.429  11.103 1.00 . C C . 100 ARG NE   1 1 
       18 112342 3 1 100 ARG NH1  N  -0.790 -30.601  11.910 1.00 . C C . 100 ARG NH1  1 1 
       18 112343 3 1 100 ARG NH2  N  -0.696 -29.806   9.684 1.00 . C C . 100 ARG NH2  1 1 
       18 112344 3 1 100 ARG O    O   5.089 -32.992  11.971 1.00 . C C . 100 ARG O    1 1 
       18 112345 3 1 101 ARG C    C   6.000 -35.000   9.813 1.00 . C C . 101 ARG C    1 1 
       18 112346 3 1 101 ARG CA   C   4.717 -34.276   9.512 1.00 . C C . 101 ARG CA   1 1 
       18 112347 3 1 101 ARG CB   C   4.356 -34.558   8.029 1.00 . C C . 101 ARG CB   1 1 
       18 112348 3 1 101 ARG CD   C   1.824 -34.091   8.305 1.00 . C C . 101 ARG CD   1 1 
       18 112349 3 1 101 ARG CG   C   2.921 -35.065   7.851 1.00 . C C . 101 ARG CG   1 1 
       18 112350 3 1 101 ARG CZ   C   0.023 -35.653   9.116 1.00 . C C . 101 ARG CZ   1 1 
       18 112351 3 1 101 ARG H    H   4.825 -32.257   8.948 1.00 . C C . 101 ARG H    1 1 
       18 112352 3 1 101 ARG HA   H   3.964 -34.673  10.176 1.00 . C C . 101 ARG HA   1 1 
       18 112353 3 1 101 ARG HB2  H   4.498 -33.640   7.419 1.00 . C C . 101 ARG HB2  1 1 
       18 112354 3 1 101 ARG HB3  H   5.015 -35.343   7.591 1.00 . C C . 101 ARG HB3  1 1 
       18 112355 3 1 101 ARG HD2  H   1.949 -33.751   9.353 1.00 . C C . 101 ARG HD2  1 1 
       18 112356 3 1 101 ARG HD3  H   1.784 -33.204   7.641 1.00 . C C . 101 ARG HD3  1 1 
       18 112357 3 1 101 ARG HE   H   0.239 -34.947   7.182 1.00 . C C . 101 ARG HE   1 1 
       18 112358 3 1 101 ARG HG2  H   2.768 -35.297   6.770 1.00 . C C . 101 ARG HG2  1 1 
       18 112359 3 1 101 ARG HG3  H   2.832 -36.022   8.415 1.00 . C C . 101 ARG HG3  1 1 
       18 112360 3 1 101 ARG HH11 H   1.082 -34.885  10.764 1.00 . C C . 101 ARG HH11 1 1 
       18 112361 3 1 101 ARG HH12 H   0.209 -36.318  11.065 1.00 . C C . 101 ARG HH12 1 1 
       18 112362 3 1 101 ARG HH21 H  -0.930 -36.926   7.787 1.00 . C C . 101 ARG HH21 1 1 
       18 112363 3 1 101 ARG HH22 H  -1.309 -37.235   9.419 1.00 . C C . 101 ARG HH22 1 1 
       18 112364 3 1 101 ARG N    N   4.856 -32.855   9.745 1.00 . C C . 101 ARG N    1 1 
       18 112365 3 1 101 ARG NE   N   0.538 -34.832   8.156 1.00 . C C . 101 ARG NE   1 1 
       18 112366 3 1 101 ARG NH1  N   0.407 -35.558  10.417 1.00 . C C . 101 ARG NH1  1 1 
       18 112367 3 1 101 ARG NH2  N  -0.867 -36.611   8.748 1.00 . C C . 101 ARG NH2  1 1 
       18 112368 3 1 101 ARG O    O   6.000 -36.090  10.386 1.00 . C C . 101 ARG O    1 1 
       18 112369 3 1 102 GLY C    C   8.443 -36.088   8.380 1.00 . C C . 102 GLY C    1 1 
       18 112370 3 1 102 GLY CA   C   8.425 -35.044   9.447 1.00 . C C . 102 GLY CA   1 1 
       18 112371 3 1 102 GLY H    H   7.127 -33.473   9.042 1.00 . C C . 102 GLY H    1 1 
       18 112372 3 1 102 GLY HA2  H   9.178 -34.300   9.231 1.00 . C C . 102 GLY HA2  1 1 
       18 112373 3 1 102 GLY HA3  H   8.546 -35.520  10.411 1.00 . C C . 102 GLY HA3  1 1 
       18 112374 3 1 102 GLY N    N   7.129 -34.410   9.385 1.00 . C C . 102 GLY N    1 1 
       18 112375 3 1 102 GLY O    O   8.592 -37.276   8.653 1.00 . C C . 102 GLY O    1 1 
       18 112376 3 1 103 HIS C    C   9.509 -36.189   5.313 1.00 . C C . 103 HIS C    1 1 
       18 112377 3 1 103 HIS CA   C   8.241 -36.566   5.999 1.00 . C C . 103 HIS CA   1 1 
       18 112378 3 1 103 HIS CB   C   7.041 -36.410   5.038 1.00 . C C . 103 HIS CB   1 1 
       18 112379 3 1 103 HIS CD2  C   6.906 -38.768   3.976 1.00 . C C . 103 HIS CD2  1 1 
       18 112380 3 1 103 HIS CE1  C   7.060 -38.184   1.875 1.00 . C C . 103 HIS CE1  1 1 
       18 112381 3 1 103 HIS CG   C   7.038 -37.422   3.923 1.00 . C C . 103 HIS CG   1 1 
       18 112382 3 1 103 HIS H    H   8.206 -34.705   6.882 1.00 . C C . 103 HIS H    1 1 
       18 112383 3 1 103 HIS HA   H   8.328 -37.594   6.316 1.00 . C C . 103 HIS HA   1 1 
       18 112384 3 1 103 HIS HB2  H   6.103 -36.566   5.613 1.00 . C C . 103 HIS HB2  1 1 
       18 112385 3 1 103 HIS HB3  H   7.013 -35.376   4.624 1.00 . C C . 103 HIS HB3  1 1 
       18 112386 3 1 103 HIS HD1  H   7.174 -36.125   2.236 1.00 . C C . 103 HIS HD1  1 1 
       18 112387 3 1 103 HIS HD2  H   6.821 -39.427   4.834 1.00 . C C . 103 HIS HD2  1 1 
       18 112388 3 1 103 HIS HE1  H   7.083 -38.233   0.800 1.00 . C C . 103 HIS HE1  1 1 
       18 112389 3 1 103 HIS HE2  H   6.854 -40.198   2.392 1.00 . C C . 103 HIS HE2  1 1 
       18 112390 3 1 103 HIS N    N   8.199 -35.671   7.127 1.00 . C C . 103 HIS N    1 1 
       18 112391 3 1 103 HIS ND1  N   7.129 -37.080   2.601 1.00 . C C . 103 HIS ND1  1 1 
       18 112392 3 1 103 HIS NE2  N   6.925 -39.219   2.687 1.00 . C C . 103 HIS NE2  1 1 
       18 112393 3 1 103 HIS O    O   9.873 -35.016   5.401 1.00 . C C . 103 HIS O    1 1 
       18 112394 4 1   1 SER C    C  -3.384 -22.927  16.992 1.00 . D D .   1 SER C    1 1 
       18 112395 4 1   1 SER CA   C  -3.622 -23.688  18.269 1.00 . D D .   1 SER CA   1 1 
       18 112396 4 1   1 SER CB   C  -3.848 -22.729  19.476 1.00 . D D .   1 SER CB   1 1 
       18 112397 4 1   1 SER H1   H  -2.598 -25.347  19.017 1.00 . D D .   1 SER H1   1 1 
       18 112398 4 1   1 SER HA   H  -4.479 -24.337  18.148 1.00 . D D .   1 SER HA   1 1 
       18 112399 4 1   1 SER HB2  H  -3.884 -23.334  20.408 1.00 . D D .   1 SER HB2  1 1 
       18 112400 4 1   1 SER HB3  H  -2.991 -22.023  19.563 1.00 . D D .   1 SER HB3  1 1 
       18 112401 4 1   1 SER HG   H  -4.842 -21.302  18.720 1.00 . D D .   1 SER HG   1 1 
       18 112402 4 1   1 SER N    N  -2.475 -24.526  18.454 1.00 . D D .   1 SER N    1 1 
       18 112403 4 1   1 SER O    O  -3.070 -21.741  17.020 1.00 . D D .   1 SER O    1 1 
       18 112404 4 1   1 SER OG   O  -5.066 -21.987  19.370 1.00 . D D .   1 SER OG   1 1 
       18 112405 4 1   2 ALA C    C  -2.232 -22.352  14.191 1.00 . D D .   2 ALA C    1 1 
       18 112406 4 1   2 ALA CA   C  -3.530 -23.048  14.518 1.00 . D D .   2 ALA CA   1 1 
       18 112407 4 1   2 ALA CB   C  -4.722 -22.107  14.256 1.00 . D D .   2 ALA CB   1 1 
       18 112408 4 1   2 ALA H    H  -3.744 -24.592  15.898 1.00 . D D .   2 ALA H    1 1 
       18 112409 4 1   2 ALA HA   H  -3.627 -23.886  13.844 1.00 . D D .   2 ALA HA   1 1 
       18 112410 4 1   2 ALA HB1  H  -5.681 -22.613  14.492 1.00 . D D .   2 ALA HB1  1 1 
       18 112411 4 1   2 ALA HB2  H  -4.765 -21.775  13.201 1.00 . D D .   2 ALA HB2  1 1 
       18 112412 4 1   2 ALA HB3  H  -4.656 -21.197  14.894 1.00 . D D .   2 ALA HB3  1 1 
       18 112413 4 1   2 ALA N    N  -3.552 -23.616  15.843 1.00 . D D .   2 ALA N    1 1 
       18 112414 4 1   2 ALA O    O  -2.225 -21.153  13.934 1.00 . D D .   2 ALA O    1 1 
       18 112415 4 1   3 ASP C    C   0.436 -21.595  12.843 1.00 . D D .   3 ASP C    1 1 
       18 112416 4 1   3 ASP CA   C   0.241 -22.591  13.956 1.00 . D D .   3 ASP CA   1 1 
       18 112417 4 1   3 ASP CB   C   1.300 -23.701  13.774 1.00 . D D .   3 ASP CB   1 1 
       18 112418 4 1   3 ASP CG   C   1.590 -24.292  15.134 1.00 . D D .   3 ASP CG   1 1 
       18 112419 4 1   3 ASP H    H  -1.157 -24.081  14.322 1.00 . D D .   3 ASP H    1 1 
       18 112420 4 1   3 ASP HA   H   0.449 -22.046  14.868 1.00 . D D .   3 ASP HA   1 1 
       18 112421 4 1   3 ASP HB2  H   0.939 -24.479  13.071 1.00 . D D .   3 ASP HB2  1 1 
       18 112422 4 1   3 ASP HB3  H   2.254 -23.287  13.375 1.00 . D D .   3 ASP HB3  1 1 
       18 112423 4 1   3 ASP N    N  -1.118 -23.110  14.094 1.00 . D D .   3 ASP N    1 1 
       18 112424 4 1   3 ASP O    O   1.250 -20.685  12.945 1.00 . D D .   3 ASP O    1 1 
       18 112425 4 1   3 ASP OD1  O   2.154 -23.563  15.991 1.00 . D D .   3 ASP OD1  1 1 
       18 112426 4 1   3 ASP OD2  O   1.253 -25.480  15.365 1.00 . D D .   3 ASP OD2  1 1 
       18 112427 4 1   4 HIS C    C  -0.711 -19.334  11.089 1.00 . D D .   4 HIS C    1 1 
       18 112428 4 1   4 HIS CA   C  -0.348 -20.749  10.666 1.00 . D D .   4 HIS CA   1 1 
       18 112429 4 1   4 HIS CB   C  -1.296 -21.166   9.494 1.00 . D D .   4 HIS CB   1 1 
       18 112430 4 1   4 HIS CD2  C  -3.590 -20.195   8.816 1.00 . D D .   4 HIS CD2  1 1 
       18 112431 4 1   4 HIS CE1  C  -4.763 -20.692  10.589 1.00 . D D .   4 HIS CE1  1 1 
       18 112432 4 1   4 HIS CG   C  -2.791 -20.906   9.648 1.00 . D D .   4 HIS CG   1 1 
       18 112433 4 1   4 HIS H    H  -0.966 -22.485  11.703 1.00 . D D .   4 HIS H    1 1 
       18 112434 4 1   4 HIS HA   H   0.668 -20.721  10.290 1.00 . D D .   4 HIS HA   1 1 
       18 112435 4 1   4 HIS HB2  H  -0.975 -20.593   8.594 1.00 . D D .   4 HIS HB2  1 1 
       18 112436 4 1   4 HIS HB3  H  -1.132 -22.239   9.268 1.00 . D D .   4 HIS HB3  1 1 
       18 112437 4 1   4 HIS HD1  H  -3.277 -21.625  11.622 1.00 . D D .   4 HIS HD1  1 1 
       18 112438 4 1   4 HIS HD2  H  -3.372 -19.742   7.856 1.00 . D D .   4 HIS HD2  1 1 
       18 112439 4 1   4 HIS HE1  H  -5.577 -20.742  11.294 1.00 . D D .   4 HIS HE1  1 1 
       18 112440 4 1   4 HIS HE2  H  -5.505 -19.341   9.209 1.00 . D D .   4 HIS HE2  1 1 
       18 112441 4 1   4 HIS N    N  -0.350 -21.709  11.756 1.00 . D D .   4 HIS N    1 1 
       18 112442 4 1   4 HIS ND1  N  -3.556 -21.229  10.746 1.00 . D D .   4 HIS ND1  1 1 
       18 112443 4 1   4 HIS NE2  N  -4.799 -20.051   9.434 1.00 . D D .   4 HIS NE2  1 1 
       18 112444 4 1   4 HIS O    O  -0.219 -18.369  10.514 1.00 . D D .   4 HIS O    1 1 
       18 112445 4 1   5 GLU C    C  -0.976 -17.402  13.529 1.00 . D D .   5 GLU C    1 1 
       18 112446 4 1   5 GLU CA   C  -2.041 -17.896  12.606 1.00 . D D .   5 GLU CA   1 1 
       18 112447 4 1   5 GLU CB   C  -3.335 -17.982  13.452 1.00 . D D .   5 GLU CB   1 1 
       18 112448 4 1   5 GLU CD   C  -5.688 -18.778  13.330 1.00 . D D .   5 GLU CD   1 1 
       18 112449 4 1   5 GLU CG   C  -4.619 -17.983  12.608 1.00 . D D .   5 GLU CG   1 1 
       18 112450 4 1   5 GLU H    H  -1.943 -19.952  12.630 1.00 . D D .   5 GLU H    1 1 
       18 112451 4 1   5 GLU HA   H  -2.152 -17.184  11.798 1.00 . D D .   5 GLU HA   1 1 
       18 112452 4 1   5 GLU HB2  H  -3.286 -18.884  14.098 1.00 . D D .   5 GLU HB2  1 1 
       18 112453 4 1   5 GLU HB3  H  -3.418 -17.107  14.140 1.00 . D D .   5 GLU HB3  1 1 
       18 112454 4 1   5 GLU HG2  H  -4.973 -16.938  12.463 1.00 . D D .   5 GLU HG2  1 1 
       18 112455 4 1   5 GLU HG3  H  -4.428 -18.421  11.609 1.00 . D D .   5 GLU HG3  1 1 
       18 112456 4 1   5 GLU N    N  -1.607 -19.177  12.089 1.00 . D D .   5 GLU N    1 1 
       18 112457 4 1   5 GLU O    O  -0.605 -16.231  13.504 1.00 . D D .   5 GLU O    1 1 
       18 112458 4 1   5 GLU OE1  O  -5.927 -18.519  14.537 1.00 . D D .   5 GLU OE1  1 1 
       18 112459 4 1   5 GLU OE2  O  -6.250 -19.709  12.691 1.00 . D D .   5 GLU OE2  1 1 
       18 112460 4 1   6 ARG C    C   1.794 -17.416  14.714 1.00 . D D .   6 ARG C    1 1 
       18 112461 4 1   6 ARG CA   C   0.555 -17.991  15.361 1.00 . D D .   6 ARG CA   1 1 
       18 112462 4 1   6 ARG CB   C   0.932 -19.243  16.193 1.00 . D D .   6 ARG CB   1 1 
       18 112463 4 1   6 ARG CD   C   2.538 -20.234  17.992 1.00 . D D .   6 ARG CD   1 1 
       18 112464 4 1   6 ARG CG   C   1.883 -18.974  17.381 1.00 . D D .   6 ARG CG   1 1 
       18 112465 4 1   6 ARG CZ   C   4.002 -20.831  15.959 1.00 . D D .   6 ARG CZ   1 1 
       18 112466 4 1   6 ARG H    H  -0.774 -19.248  14.362 1.00 . D D .   6 ARG H    1 1 
       18 112467 4 1   6 ARG HA   H   0.121 -17.238  16.008 1.00 . D D .   6 ARG HA   1 1 
       18 112468 4 1   6 ARG HB2  H   0.002 -19.699  16.600 1.00 . D D .   6 ARG HB2  1 1 
       18 112469 4 1   6 ARG HB3  H   1.389 -19.979  15.498 1.00 . D D .   6 ARG HB3  1 1 
       18 112470 4 1   6 ARG HD2  H   3.362 -19.966  18.687 1.00 . D D .   6 ARG HD2  1 1 
       18 112471 4 1   6 ARG HD3  H   1.772 -20.813  18.555 1.00 . D D .   6 ARG HD3  1 1 
       18 112472 4 1   6 ARG HE   H   2.618 -22.053  16.811 1.00 . D D .   6 ARG HE   1 1 
       18 112473 4 1   6 ARG HG2  H   2.694 -18.289  17.055 1.00 . D D .   6 ARG HG2  1 1 
       18 112474 4 1   6 ARG HG3  H   1.321 -18.440  18.180 1.00 . D D .   6 ARG HG3  1 1 
       18 112475 4 1   6 ARG HH11 H   4.594 -19.002  16.705 1.00 . D D .   6 ARG HH11 1 1 
       18 112476 4 1   6 ARG HH12 H   5.347 -19.441  15.209 1.00 . D D .   6 ARG HH12 1 1 
       18 112477 4 1   6 ARG HH21 H   3.684 -22.585  14.951 1.00 . D D .   6 ARG HH21 1 1 
       18 112478 4 1   6 ARG HH22 H   4.721 -21.449  14.112 1.00 . D D .   6 ARG HH22 1 1 
       18 112479 4 1   6 ARG N    N  -0.431 -18.313  14.356 1.00 . D D .   6 ARG N    1 1 
       18 112480 4 1   6 ARG NE   N   3.076 -21.145  16.915 1.00 . D D .   6 ARG NE   1 1 
       18 112481 4 1   6 ARG NH1  N   4.707 -19.673  15.982 1.00 . D D .   6 ARG NH1  1 1 
       18 112482 4 1   6 ARG NH2  N   4.173 -21.707  14.937 1.00 . D D .   6 ARG NH2  1 1 
       18 112483 4 1   6 ARG O    O   2.394 -16.467  15.218 1.00 . D D .   6 ARG O    1 1 
       18 112484 4 1   7 GLU C    C   3.143 -16.089  12.288 1.00 . D D .   7 GLU C    1 1 
       18 112485 4 1   7 GLU CA   C   3.362 -17.476  12.846 1.00 . D D .   7 GLU CA   1 1 
       18 112486 4 1   7 GLU CB   C   3.832 -18.416  11.714 1.00 . D D .   7 GLU CB   1 1 
       18 112487 4 1   7 GLU CD   C   5.725 -19.535  12.851 1.00 . D D .   7 GLU CD   1 1 
       18 112488 4 1   7 GLU CG   C   5.361 -18.580  11.735 1.00 . D D .   7 GLU CG   1 1 
       18 112489 4 1   7 GLU H    H   1.740 -18.769  13.173 1.00 . D D .   7 GLU H    1 1 
       18 112490 4 1   7 GLU HA   H   4.154 -17.405  13.582 1.00 . D D .   7 GLU HA   1 1 
       18 112491 4 1   7 GLU HB2  H   3.359 -19.416  11.836 1.00 . D D .   7 GLU HB2  1 1 
       18 112492 4 1   7 GLU HB3  H   3.515 -18.029  10.721 1.00 . D D .   7 GLU HB3  1 1 
       18 112493 4 1   7 GLU HG2  H   5.732 -18.977  10.768 1.00 . D D .   7 GLU HG2  1 1 
       18 112494 4 1   7 GLU HG3  H   5.842 -17.591  11.899 1.00 . D D .   7 GLU HG3  1 1 
       18 112495 4 1   7 GLU N    N   2.196 -17.959  13.546 1.00 . D D .   7 GLU N    1 1 
       18 112496 4 1   7 GLU O    O   4.063 -15.276  12.231 1.00 . D D .   7 GLU O    1 1 
       18 112497 4 1   7 GLU OE1  O   5.423 -20.754  12.726 1.00 . D D .   7 GLU OE1  1 1 
       18 112498 4 1   7 GLU OE2  O   6.287 -19.096  13.887 1.00 . D D .   7 GLU OE2  1 1 
       18 112499 4 1   8 ALA C    C   1.631 -13.454  12.508 1.00 . D D .   8 ALA C    1 1 
       18 112500 4 1   8 ALA CA   C   1.529 -14.468  11.399 1.00 . D D .   8 ALA CA   1 1 
       18 112501 4 1   8 ALA CB   C   0.092 -14.431  10.837 1.00 . D D .   8 ALA CB   1 1 
       18 112502 4 1   8 ALA H    H   1.148 -16.427  12.018 1.00 . D D .   8 ALA H    1 1 
       18 112503 4 1   8 ALA HA   H   2.235 -14.197  10.625 1.00 . D D .   8 ALA HA   1 1 
       18 112504 4 1   8 ALA HB1  H  -0.009 -15.151   9.998 1.00 . D D .   8 ALA HB1  1 1 
       18 112505 4 1   8 ALA HB2  H  -0.148 -13.415  10.462 1.00 . D D .   8 ALA HB2  1 1 
       18 112506 4 1   8 ALA HB3  H  -0.652 -14.690  11.618 1.00 . D D .   8 ALA HB3  1 1 
       18 112507 4 1   8 ALA N    N   1.891 -15.773  11.901 1.00 . D D .   8 ALA N    1 1 
       18 112508 4 1   8 ALA O    O   2.123 -12.347  12.319 1.00 . D D .   8 ALA O    1 1 
       18 112509 4 1   9 GLN C    C   2.708 -12.702  15.257 1.00 . D D .   9 GLN C    1 1 
       18 112510 4 1   9 GLN CA   C   1.267 -12.957  14.875 1.00 . D D .   9 GLN CA   1 1 
       18 112511 4 1   9 GLN CB   C   0.487 -13.532  16.089 1.00 . D D .   9 GLN CB   1 1 
       18 112512 4 1   9 GLN CD   C  -0.076 -11.294  17.218 1.00 . D D .   9 GLN CD   1 1 
       18 112513 4 1   9 GLN CG   C   0.510 -12.702  17.395 1.00 . D D .   9 GLN CG   1 1 
       18 112514 4 1   9 GLN H    H   0.780 -14.731  13.856 1.00 . D D .   9 GLN H    1 1 
       18 112515 4 1   9 GLN HA   H   0.828 -12.013  14.580 1.00 . D D .   9 GLN HA   1 1 
       18 112516 4 1   9 GLN HB2  H  -0.576 -13.665  15.786 1.00 . D D .   9 GLN HB2  1 1 
       18 112517 4 1   9 GLN HB3  H   0.890 -14.543  16.324 1.00 . D D .   9 GLN HB3  1 1 
       18 112518 4 1   9 GLN HE21 H   1.664 -10.605  16.372 1.00 . D D .   9 GLN HE21 1 1 
       18 112519 4 1   9 GLN HE22 H   0.419  -9.416  16.477 1.00 . D D .   9 GLN HE22 1 1 
       18 112520 4 1   9 GLN HG2  H  -0.103 -13.234  18.156 1.00 . D D .   9 GLN HG2  1 1 
       18 112521 4 1   9 GLN HG3  H   1.545 -12.629  17.791 1.00 . D D .   9 GLN HG3  1 1 
       18 112522 4 1   9 GLN N    N   1.198 -13.830  13.726 1.00 . D D .   9 GLN N    1 1 
       18 112523 4 1   9 GLN NE2  N   0.738 -10.355  16.674 1.00 . D D .   9 GLN NE2  1 1 
       18 112524 4 1   9 GLN O    O   3.076 -11.590  15.633 1.00 . D D .   9 GLN O    1 1 
       18 112525 4 1   9 GLN OE1  O  -1.226 -11.045  17.602 1.00 . D D .   9 GLN OE1  1 1 
       18 112526 4 1  10 LYS C    C   5.702 -12.693  14.517 1.00 . D D .  10 LYS C    1 1 
       18 112527 4 1  10 LYS CA   C   4.971 -13.593  15.493 1.00 . D D .  10 LYS CA   1 1 
       18 112528 4 1  10 LYS CB   C   5.692 -14.958  15.624 1.00 . D D .  10 LYS CB   1 1 
       18 112529 4 1  10 LYS CD   C   7.727 -16.125  16.735 1.00 . D D .  10 LYS CD   1 1 
       18 112530 4 1  10 LYS CE   C   9.215 -15.953  17.081 1.00 . D D .  10 LYS CE   1 1 
       18 112531 4 1  10 LYS CG   C   7.093 -14.817  16.246 1.00 . D D .  10 LYS CG   1 1 
       18 112532 4 1  10 LYS H    H   3.261 -14.629  14.848 1.00 . D D .  10 LYS H    1 1 
       18 112533 4 1  10 LYS HA   H   5.006 -13.110  16.461 1.00 . D D .  10 LYS HA   1 1 
       18 112534 4 1  10 LYS HB2  H   5.076 -15.604  16.289 1.00 . D D .  10 LYS HB2  1 1 
       18 112535 4 1  10 LYS HB3  H   5.760 -15.453  14.631 1.00 . D D .  10 LYS HB3  1 1 
       18 112536 4 1  10 LYS HD2  H   7.167 -16.505  17.618 1.00 . D D .  10 LYS HD2  1 1 
       18 112537 4 1  10 LYS HD3  H   7.649 -16.890  15.928 1.00 . D D .  10 LYS HD3  1 1 
       18 112538 4 1  10 LYS HE2  H   9.642 -16.897  17.483 1.00 . D D .  10 LYS HE2  1 1 
       18 112539 4 1  10 LYS HE3  H   9.773 -15.679  16.157 1.00 . D D .  10 LYS HE3  1 1 
       18 112540 4 1  10 LYS HG2  H   7.764 -14.354  15.485 1.00 . D D .  10 LYS HG2  1 1 
       18 112541 4 1  10 LYS HG3  H   7.017 -14.109  17.103 1.00 . D D .  10 LYS HG3  1 1 
       18 112542 4 1  10 LYS HZ1  H   8.843 -14.042  17.958 1.00 . D D .  10 LYS HZ1  1 1 
       18 112543 4 1  10 LYS HZ2  H  10.455 -14.556  17.962 1.00 . D D .  10 LYS HZ2  1 1 
       18 112544 4 1  10 LYS HZ3  H   9.315 -15.195  19.055 1.00 . D D .  10 LYS HZ3  1 1 
       18 112545 4 1  10 LYS N    N   3.577 -13.725  15.143 1.00 . D D .  10 LYS N    1 1 
       18 112546 4 1  10 LYS NZ   N   9.458 -14.882  18.071 1.00 . D D .  10 LYS NZ   1 1 
       18 112547 4 1  10 LYS O    O   6.704 -12.073  14.861 1.00 . D D .  10 LYS O    1 1 
       18 112548 4 1  11 ALA C    C   5.712 -10.210  12.783 1.00 . D D .  11 ALA C    1 1 
       18 112549 4 1  11 ALA CA   C   5.771 -11.643  12.302 1.00 . D D .  11 ALA CA   1 1 
       18 112550 4 1  11 ALA CB   C   5.072 -11.716  10.930 1.00 . D D .  11 ALA CB   1 1 
       18 112551 4 1  11 ALA H    H   4.392 -13.064  12.989 1.00 . D D .  11 ALA H    1 1 
       18 112552 4 1  11 ALA HA   H   6.813 -11.912  12.182 1.00 . D D .  11 ALA HA   1 1 
       18 112553 4 1  11 ALA HB1  H   4.018 -11.374  10.997 1.00 . D D .  11 ALA HB1  1 1 
       18 112554 4 1  11 ALA HB2  H   5.082 -12.759  10.551 1.00 . D D .  11 ALA HB2  1 1 
       18 112555 4 1  11 ALA HB3  H   5.601 -11.074  10.191 1.00 . D D .  11 ALA HB3  1 1 
       18 112556 4 1  11 ALA N    N   5.195 -12.544  13.278 1.00 . D D .  11 ALA N    1 1 
       18 112557 4 1  11 ALA O    O   6.660  -9.451  12.598 1.00 . D D .  11 ALA O    1 1 
       18 112558 4 1  12 GLU C    C   5.559  -8.115  14.997 1.00 . D D .  12 GLU C    1 1 
       18 112559 4 1  12 GLU CA   C   4.493  -8.440  13.973 1.00 . D D .  12 GLU CA   1 1 
       18 112560 4 1  12 GLU CB   C   3.166  -8.119  14.699 1.00 . D D .  12 GLU CB   1 1 
       18 112561 4 1  12 GLU CD   C   0.811  -7.459  14.601 1.00 . D D .  12 GLU CD   1 1 
       18 112562 4 1  12 GLU CG   C   1.887  -8.223  13.851 1.00 . D D .  12 GLU CG   1 1 
       18 112563 4 1  12 GLU H    H   3.859 -10.423  13.646 1.00 . D D .  12 GLU H    1 1 
       18 112564 4 1  12 GLU HA   H   4.614  -7.766  13.137 1.00 . D D .  12 GLU HA   1 1 
       18 112565 4 1  12 GLU HB2  H   3.048  -8.770  15.594 1.00 . D D .  12 GLU HB2  1 1 
       18 112566 4 1  12 GLU HB3  H   3.236  -7.063  15.061 1.00 . D D .  12 GLU HB3  1 1 
       18 112567 4 1  12 GLU HG2  H   2.044  -7.757  12.855 1.00 . D D .  12 GLU HG2  1 1 
       18 112568 4 1  12 GLU HG3  H   1.584  -9.281  13.712 1.00 . D D .  12 GLU HG3  1 1 
       18 112569 4 1  12 GLU N    N   4.620  -9.800  13.471 1.00 . D D .  12 GLU N    1 1 
       18 112570 4 1  12 GLU O    O   6.007  -6.976  15.125 1.00 . D D .  12 GLU O    1 1 
       18 112571 4 1  12 GLU OE1  O   0.631  -7.710  15.824 1.00 . D D .  12 GLU OE1  1 1 
       18 112572 4 1  12 GLU OE2  O   0.197  -6.527  14.027 1.00 . D D .  12 GLU OE2  1 1 
       18 112573 4 1  13 GLU C    C   8.330  -8.655  16.162 1.00 . D D .  13 GLU C    1 1 
       18 112574 4 1  13 GLU CA   C   7.006  -9.034  16.789 1.00 . D D .  13 GLU CA   1 1 
       18 112575 4 1  13 GLU CB   C   7.204 -10.409  17.492 1.00 . D D .  13 GLU CB   1 1 
       18 112576 4 1  13 GLU CD   C   8.666 -11.754  18.990 1.00 . D D .  13 GLU CD   1 1 
       18 112577 4 1  13 GLU CG   C   8.019 -10.395  18.799 1.00 . D D .  13 GLU CG   1 1 
       18 112578 4 1  13 GLU H    H   5.652 -10.058  15.578 1.00 . D D .  13 GLU H    1 1 
       18 112579 4 1  13 GLU HA   H   6.699  -8.269  17.489 1.00 . D D .  13 GLU HA   1 1 
       18 112580 4 1  13 GLU HB2  H   6.211 -10.851  17.723 1.00 . D D .  13 GLU HB2  1 1 
       18 112581 4 1  13 GLU HB3  H   7.701 -11.097  16.773 1.00 . D D .  13 GLU HB3  1 1 
       18 112582 4 1  13 GLU HG2  H   8.812  -9.620  18.742 1.00 . D D .  13 GLU HG2  1 1 
       18 112583 4 1  13 GLU HG3  H   7.363 -10.156  19.662 1.00 . D D .  13 GLU HG3  1 1 
       18 112584 4 1  13 GLU N    N   6.000  -9.139  15.755 1.00 . D D .  13 GLU N    1 1 
       18 112585 4 1  13 GLU O    O   9.140  -7.926  16.737 1.00 . D D .  13 GLU O    1 1 
       18 112586 4 1  13 GLU OE1  O   7.958 -12.793  19.060 1.00 . D D .  13 GLU OE1  1 1 
       18 112587 4 1  13 GLU OE2  O   9.923 -11.807  19.052 1.00 . D D .  13 GLU OE2  1 1 
       18 112588 4 1  14 GLU C    C   9.924  -7.553  13.801 1.00 . D D .  14 GLU C    1 1 
       18 112589 4 1  14 GLU CA   C   9.798  -8.996  14.201 1.00 . D D .  14 GLU CA   1 1 
       18 112590 4 1  14 GLU CB   C   9.842  -9.921  12.958 1.00 . D D .  14 GLU CB   1 1 
       18 112591 4 1  14 GLU CD   C  11.122 -11.034  11.114 1.00 . D D .  14 GLU CD   1 1 
       18 112592 4 1  14 GLU CG   C  11.204 -10.019  12.238 1.00 . D D .  14 GLU CG   1 1 
       18 112593 4 1  14 GLU H    H   7.869  -9.712  14.479 1.00 . D D .  14 GLU H    1 1 
       18 112594 4 1  14 GLU HA   H  10.614  -9.241  14.865 1.00 . D D .  14 GLU HA   1 1 
       18 112595 4 1  14 GLU HB2  H   9.563 -10.947  13.291 1.00 . D D .  14 GLU HB2  1 1 
       18 112596 4 1  14 GLU HB3  H   9.077  -9.600  12.218 1.00 . D D .  14 GLU HB3  1 1 
       18 112597 4 1  14 GLU HG2  H  11.480  -9.029  11.816 1.00 . D D .  14 GLU HG2  1 1 
       18 112598 4 1  14 GLU HG3  H  11.989 -10.337  12.956 1.00 . D D .  14 GLU HG3  1 1 
       18 112599 4 1  14 GLU N    N   8.571  -9.168  14.938 1.00 . D D .  14 GLU N    1 1 
       18 112600 4 1  14 GLU O    O  10.995  -6.961  13.928 1.00 . D D .  14 GLU O    1 1 
       18 112601 4 1  14 GLU OE1  O  10.053 -11.669  10.918 1.00 . D D .  14 GLU OE1  1 1 
       18 112602 4 1  14 GLU OE2  O  12.147 -11.245  10.407 1.00 . D D .  14 GLU OE2  1 1 
       18 112603 4 1  15 LEU C    C   9.116  -4.671  14.118 1.00 . D D .  15 LEU C    1 1 
       18 112604 4 1  15 LEU CA   C   8.739  -5.554  12.974 1.00 . D D .  15 LEU CA   1 1 
       18 112605 4 1  15 LEU CB   C   7.355  -5.108  12.449 1.00 . D D .  15 LEU CB   1 1 
       18 112606 4 1  15 LEU CD1  C   8.393  -3.199  11.064 1.00 . D D .  15 LEU CD1  1 1 
       18 112607 4 1  15 LEU CD2  C   5.871  -3.365  11.373 1.00 . D D .  15 LEU CD2  1 1 
       18 112608 4 1  15 LEU CG   C   7.248  -3.625  12.006 1.00 . D D .  15 LEU CG   1 1 
       18 112609 4 1  15 LEU H    H   7.950  -7.468  13.301 1.00 . D D .  15 LEU H    1 1 
       18 112610 4 1  15 LEU HA   H   9.477  -5.427  12.194 1.00 . D D .  15 LEU HA   1 1 
       18 112611 4 1  15 LEU HB2  H   7.118  -5.733  11.563 1.00 . D D .  15 LEU HB2  1 1 
       18 112612 4 1  15 LEU HB3  H   6.577  -5.308  13.218 1.00 . D D .  15 LEU HB3  1 1 
       18 112613 4 1  15 LEU HD11 H   9.353  -3.100  11.610 1.00 . D D .  15 LEU HD11 1 1 
       18 112614 4 1  15 LEU HD12 H   8.172  -2.221  10.590 1.00 . D D .  15 LEU HD12 1 1 
       18 112615 4 1  15 LEU HD13 H   8.534  -3.955  10.264 1.00 . D D .  15 LEU HD13 1 1 
       18 112616 4 1  15 LEU HD21 H   5.715  -4.015  10.486 1.00 . D D .  15 LEU HD21 1 1 
       18 112617 4 1  15 LEU HD22 H   5.773  -2.307  11.047 1.00 . D D .  15 LEU HD22 1 1 
       18 112618 4 1  15 LEU HD23 H   5.061  -3.580  12.102 1.00 . D D .  15 LEU HD23 1 1 
       18 112619 4 1  15 LEU HG   H   7.311  -2.979  12.914 1.00 . D D .  15 LEU HG   1 1 
       18 112620 4 1  15 LEU N    N   8.796  -6.941  13.372 1.00 . D D .  15 LEU N    1 1 
       18 112621 4 1  15 LEU O    O   9.932  -3.778  13.930 1.00 . D D .  15 LEU O    1 1 
       18 112622 4 1  16 GLN C    C  10.360  -3.933  16.730 1.00 . D D .  16 GLN C    1 1 
       18 112623 4 1  16 GLN CA   C   8.877  -4.115  16.516 1.00 . D D .  16 GLN CA   1 1 
       18 112624 4 1  16 GLN CB   C   8.295  -4.654  17.849 1.00 . D D .  16 GLN CB   1 1 
       18 112625 4 1  16 GLN CD   C   6.230  -4.877  19.351 1.00 . D D .  16 GLN CD   1 1 
       18 112626 4 1  16 GLN CG   C   6.754  -4.600  17.932 1.00 . D D .  16 GLN CG   1 1 
       18 112627 4 1  16 GLN H    H   7.946  -5.679  15.455 1.00 . D D .  16 GLN H    1 1 
       18 112628 4 1  16 GLN HA   H   8.460  -3.136  16.336 1.00 . D D .  16 GLN HA   1 1 
       18 112629 4 1  16 GLN HB2  H   8.641  -5.695  18.027 1.00 . D D .  16 GLN HB2  1 1 
       18 112630 4 1  16 GLN HB3  H   8.715  -4.017  18.661 1.00 . D D .  16 GLN HB3  1 1 
       18 112631 4 1  16 GLN HE21 H   7.783  -3.848  20.239 1.00 . D D .  16 GLN HE21 1 1 
       18 112632 4 1  16 GLN HE22 H   6.714  -4.657  21.336 1.00 . D D .  16 GLN HE22 1 1 
       18 112633 4 1  16 GLN HG2  H   6.400  -3.594  17.623 1.00 . D D .  16 GLN HG2  1 1 
       18 112634 4 1  16 GLN HG3  H   6.315  -5.349  17.238 1.00 . D D .  16 GLN HG3  1 1 
       18 112635 4 1  16 GLN N    N   8.587  -4.919  15.339 1.00 . D D .  16 GLN N    1 1 
       18 112636 4 1  16 GLN NE2  N   6.987  -4.442  20.396 1.00 . D D .  16 GLN NE2  1 1 
       18 112637 4 1  16 GLN O    O  10.829  -2.833  16.989 1.00 . D D .  16 GLN O    1 1 
       18 112638 4 1  16 GLN OE1  O   5.129  -5.420  19.526 1.00 . D D .  16 GLN OE1  1 1 
       18 112639 4 1  17 LYS C    C  13.353  -4.195  15.785 1.00 . D D .  17 LYS C    1 1 
       18 112640 4 1  17 LYS CA   C  12.567  -4.943  16.845 1.00 . D D .  17 LYS CA   1 1 
       18 112641 4 1  17 LYS CB   C  13.138  -6.363  17.077 1.00 . D D .  17 LYS CB   1 1 
       18 112642 4 1  17 LYS CD   C  13.041  -8.382  18.726 1.00 . D D .  17 LYS CD   1 1 
       18 112643 4 1  17 LYS CE   C  12.059  -9.411  18.143 1.00 . D D .  17 LYS CE   1 1 
       18 112644 4 1  17 LYS CG   C  12.638  -6.929  18.421 1.00 . D D .  17 LYS CG   1 1 
       18 112645 4 1  17 LYS H    H  10.773  -5.879  16.278 1.00 . D D .  17 LYS H    1 1 
       18 112646 4 1  17 LYS HA   H  12.701  -4.387  17.765 1.00 . D D .  17 LYS HA   1 1 
       18 112647 4 1  17 LYS HB2  H  12.840  -7.019  16.232 1.00 . D D .  17 LYS HB2  1 1 
       18 112648 4 1  17 LYS HB3  H  14.249  -6.322  17.109 1.00 . D D .  17 LYS HB3  1 1 
       18 112649 4 1  17 LYS HD2  H  14.080  -8.572  18.382 1.00 . D D .  17 LYS HD2  1 1 
       18 112650 4 1  17 LYS HD3  H  13.024  -8.490  19.837 1.00 . D D .  17 LYS HD3  1 1 
       18 112651 4 1  17 LYS HE2  H  11.025  -9.147  18.455 1.00 . D D .  17 LYS HE2  1 1 
       18 112652 4 1  17 LYS HE3  H  12.104  -9.434  17.035 1.00 . D D .  17 LYS HE3  1 1 
       18 112653 4 1  17 LYS HG2  H  13.056  -6.279  19.224 1.00 . D D .  17 LYS HG2  1 1 
       18 112654 4 1  17 LYS HG3  H  11.529  -6.848  18.482 1.00 . D D .  17 LYS HG3  1 1 
       18 112655 4 1  17 LYS HZ1  H  11.399 -11.281  18.728 1.00 . D D .  17 LYS HZ1  1 1 
       18 112656 4 1  17 LYS HZ2  H  12.751 -10.755  19.604 1.00 . D D .  17 LYS HZ2  1 1 
       18 112657 4 1  17 LYS HZ3  H  12.958 -11.304  17.998 1.00 . D D .  17 LYS HZ3  1 1 
       18 112658 4 1  17 LYS N    N  11.151  -5.003  16.573 1.00 . D D .  17 LYS N    1 1 
       18 112659 4 1  17 LYS NZ   N  12.327 -10.772  18.646 1.00 . D D .  17 LYS NZ   1 1 
       18 112660 4 1  17 LYS O    O  14.513  -3.856  16.021 1.00 . D D .  17 LYS O    1 1 
       18 112661 4 1  18 VAL C    C  12.821  -1.704  13.695 1.00 . D D .  18 VAL C    1 1 
       18 112662 4 1  18 VAL CA   C  13.355  -3.117  13.558 1.00 . D D .  18 VAL CA   1 1 
       18 112663 4 1  18 VAL CB   C  13.058  -3.654  12.162 1.00 . D D .  18 VAL CB   1 1 
       18 112664 4 1  18 VAL CG1  C  13.828  -2.829  11.107 1.00 . D D .  18 VAL CG1  1 1 
       18 112665 4 1  18 VAL CG2  C  13.465  -5.143  12.102 1.00 . D D .  18 VAL CG2  1 1 
       18 112666 4 1  18 VAL H    H  11.812  -4.215  14.436 1.00 . D D .  18 VAL H    1 1 
       18 112667 4 1  18 VAL HA   H  14.426  -3.087  13.706 1.00 . D D .  18 VAL HA   1 1 
       18 112668 4 1  18 VAL HB   H  11.968  -3.585  11.943 1.00 . D D .  18 VAL HB   1 1 
       18 112669 4 1  18 VAL HG11 H  13.689  -3.267  10.097 1.00 . D D .  18 VAL HG11 1 1 
       18 112670 4 1  18 VAL HG12 H  14.915  -2.823  11.332 1.00 . D D .  18 VAL HG12 1 1 
       18 112671 4 1  18 VAL HG13 H  13.469  -1.779  11.074 1.00 . D D .  18 VAL HG13 1 1 
       18 112672 4 1  18 VAL HG21 H  12.848  -5.756  12.789 1.00 . D D .  18 VAL HG21 1 1 
       18 112673 4 1  18 VAL HG22 H  14.533  -5.265  12.375 1.00 . D D .  18 VAL HG22 1 1 
       18 112674 4 1  18 VAL HG23 H  13.319  -5.536  11.074 1.00 . D D .  18 VAL HG23 1 1 
       18 112675 4 1  18 VAL N    N  12.753  -3.917  14.607 1.00 . D D .  18 VAL N    1 1 
       18 112676 4 1  18 VAL O    O  13.567  -0.728  13.682 1.00 . D D .  18 VAL O    1 1 
       18 112677 4 1  19 LEU C    C  11.315   0.447  15.214 1.00 . D D .  19 LEU C    1 1 
       18 112678 4 1  19 LEU CA   C  10.737  -0.344  14.074 1.00 . D D .  19 LEU CA   1 1 
       18 112679 4 1  19 LEU CB   C   9.250  -0.708  14.397 1.00 . D D .  19 LEU CB   1 1 
       18 112680 4 1  19 LEU CD1  C   8.202   1.648  14.646 1.00 . D D .  19 LEU CD1  1 1 
       18 112681 4 1  19 LEU CD2  C   6.994  -0.375  15.533 1.00 . D D .  19 LEU CD2  1 1 
       18 112682 4 1  19 LEU CG   C   8.375   0.251  15.251 1.00 . D D .  19 LEU CG   1 1 
       18 112683 4 1  19 LEU H    H  10.924  -2.397  13.875 1.00 . D D .  19 LEU H    1 1 
       18 112684 4 1  19 LEU HA   H  10.800   0.258  13.180 1.00 . D D .  19 LEU HA   1 1 
       18 112685 4 1  19 LEU HB2  H   8.732  -0.916  13.436 1.00 . D D .  19 LEU HB2  1 1 
       18 112686 4 1  19 LEU HB3  H   9.274  -1.663  14.964 1.00 . D D .  19 LEU HB3  1 1 
       18 112687 4 1  19 LEU HD11 H   7.552   1.613  13.749 1.00 . D D .  19 LEU HD11 1 1 
       18 112688 4 1  19 LEU HD12 H   9.177   2.081  14.350 1.00 . D D .  19 LEU HD12 1 1 
       18 112689 4 1  19 LEU HD13 H   7.727   2.331  15.382 1.00 . D D .  19 LEU HD13 1 1 
       18 112690 4 1  19 LEU HD21 H   6.444  -0.545  14.583 1.00 . D D .  19 LEU HD21 1 1 
       18 112691 4 1  19 LEU HD22 H   6.386   0.301  16.172 1.00 . D D .  19 LEU HD22 1 1 
       18 112692 4 1  19 LEU HD23 H   7.103  -1.347  16.057 1.00 . D D .  19 LEU HD23 1 1 
       18 112693 4 1  19 LEU HG   H   8.874   0.378  16.241 1.00 . D D .  19 LEU HG   1 1 
       18 112694 4 1  19 LEU N    N  11.493  -1.567  13.870 1.00 . D D .  19 LEU N    1 1 
       18 112695 4 1  19 LEU O    O  11.568   1.642  15.109 1.00 . D D .  19 LEU O    1 1 
       18 112696 4 1  20 GLU C    C  13.454   0.841  17.467 1.00 . D D .  20 GLU C    1 1 
       18 112697 4 1  20 GLU CA   C  11.984   0.503  17.544 1.00 . D D .  20 GLU CA   1 1 
       18 112698 4 1  20 GLU CB   C  11.688  -0.288  18.839 1.00 . D D .  20 GLU CB   1 1 
       18 112699 4 1  20 GLU CD   C   9.968  -1.392  20.297 1.00 . D D .  20 GLU CD   1 1 
       18 112700 4 1  20 GLU CG   C  10.175  -0.509  19.085 1.00 . D D .  20 GLU CG   1 1 
       18 112701 4 1  20 GLU H    H  11.340  -1.179  16.480 1.00 . D D .  20 GLU H    1 1 
       18 112702 4 1  20 GLU HA   H  11.442   1.437  17.597 1.00 . D D .  20 GLU HA   1 1 
       18 112703 4 1  20 GLU HB2  H  12.196  -1.276  18.790 1.00 . D D .  20 GLU HB2  1 1 
       18 112704 4 1  20 GLU HB3  H  12.101   0.266  19.710 1.00 . D D .  20 GLU HB3  1 1 
       18 112705 4 1  20 GLU HG2  H   9.673   0.468  19.252 1.00 . D D .  20 GLU HG2  1 1 
       18 112706 4 1  20 GLU HG3  H   9.708  -0.995  18.203 1.00 . D D .  20 GLU HG3  1 1 
       18 112707 4 1  20 GLU N    N  11.554  -0.202  16.364 1.00 . D D .  20 GLU N    1 1 
       18 112708 4 1  20 GLU O    O  13.929   1.711  18.198 1.00 . D D .  20 GLU O    1 1 
       18 112709 4 1  20 GLU OE1  O  10.835  -1.375  21.215 1.00 . D D .  20 GLU OE1  1 1 
       18 112710 4 1  20 GLU OE2  O   8.939  -2.119  20.386 1.00 . D D .  20 GLU OE2  1 1 
       18 112711 4 1  21 GLU C    C  15.617   1.724  15.432 1.00 . D D .  21 GLU C    1 1 
       18 112712 4 1  21 GLU CA   C  15.591   0.481  16.293 1.00 . D D .  21 GLU CA   1 1 
       18 112713 4 1  21 GLU CB   C  16.304  -0.714  15.601 1.00 . D D .  21 GLU CB   1 1 
       18 112714 4 1  21 GLU CD   C  18.731  -0.165  16.190 1.00 . D D .  21 GLU CD   1 1 
       18 112715 4 1  21 GLU CG   C  17.738  -0.473  15.084 1.00 . D D .  21 GLU CG   1 1 
       18 112716 4 1  21 GLU H    H  13.787  -0.511  15.974 1.00 . D D .  21 GLU H    1 1 
       18 112717 4 1  21 GLU HA   H  16.090   0.703  17.227 1.00 . D D .  21 GLU HA   1 1 
       18 112718 4 1  21 GLU HB2  H  16.325  -1.569  16.314 1.00 . D D .  21 GLU HB2  1 1 
       18 112719 4 1  21 GLU HB3  H  15.700  -1.033  14.726 1.00 . D D .  21 GLU HB3  1 1 
       18 112720 4 1  21 GLU HG2  H  18.087  -1.381  14.544 1.00 . D D .  21 GLU HG2  1 1 
       18 112721 4 1  21 GLU HG3  H  17.720   0.374  14.370 1.00 . D D .  21 GLU HG3  1 1 
       18 112722 4 1  21 GLU N    N  14.204   0.176  16.564 1.00 . D D .  21 GLU N    1 1 
       18 112723 4 1  21 GLU O    O  16.509   2.563  15.550 1.00 . D D .  21 GLU O    1 1 
       18 112724 4 1  21 GLU OE1  O  18.460  -0.484  17.378 1.00 . D D .  21 GLU OE1  1 1 
       18 112725 4 1  21 GLU OE2  O  19.821   0.382  15.878 1.00 . D D .  21 GLU OE2  1 1 
       18 112726 4 1  22 ALA C    C  14.423   4.330  14.461 1.00 . D D .  22 ALA C    1 1 
       18 112727 4 1  22 ALA CA   C  14.434   3.046  13.698 1.00 . D D .  22 ALA CA   1 1 
       18 112728 4 1  22 ALA CB   C  13.131   3.032  12.886 1.00 . D D .  22 ALA CB   1 1 
       18 112729 4 1  22 ALA H    H  13.875   1.205  14.501 1.00 . D D .  22 ALA H    1 1 
       18 112730 4 1  22 ALA HA   H  15.281   3.046  13.028 1.00 . D D .  22 ALA HA   1 1 
       18 112731 4 1  22 ALA HB1  H  12.992   2.037  12.417 1.00 . D D .  22 ALA HB1  1 1 
       18 112732 4 1  22 ALA HB2  H  13.162   3.806  12.089 1.00 . D D .  22 ALA HB2  1 1 
       18 112733 4 1  22 ALA HB3  H  12.242   3.242  13.516 1.00 . D D .  22 ALA HB3  1 1 
       18 112734 4 1  22 ALA N    N  14.585   1.907  14.577 1.00 . D D .  22 ALA N    1 1 
       18 112735 4 1  22 ALA O    O  15.069   5.282  14.055 1.00 . D D .  22 ALA O    1 1 
       18 112736 4 1  23 SER C    C  14.951   5.970  16.978 1.00 . D D .  23 SER C    1 1 
       18 112737 4 1  23 SER CA   C  13.612   5.522  16.468 1.00 . D D .  23 SER CA   1 1 
       18 112738 4 1  23 SER CB   C  12.748   5.180  17.705 1.00 . D D .  23 SER CB   1 1 
       18 112739 4 1  23 SER H    H  13.153   3.589  15.875 1.00 . D D .  23 SER H    1 1 
       18 112740 4 1  23 SER HA   H  13.173   6.329  15.897 1.00 . D D .  23 SER HA   1 1 
       18 112741 4 1  23 SER HB2  H  13.311   4.527  18.409 1.00 . D D .  23 SER HB2  1 1 
       18 112742 4 1  23 SER HB3  H  12.464   6.114  18.238 1.00 . D D .  23 SER HB3  1 1 
       18 112743 4 1  23 SER HG   H  11.161   4.153  18.106 1.00 . D D .  23 SER HG   1 1 
       18 112744 4 1  23 SER N    N  13.716   4.369  15.602 1.00 . D D .  23 SER N    1 1 
       18 112745 4 1  23 SER O    O  15.254   7.161  17.006 1.00 . D D .  23 SER O    1 1 
       18 112746 4 1  23 SER OG   O  11.579   4.471  17.297 1.00 . D D .  23 SER OG   1 1 
       18 112747 4 1  24 LYS C    C  18.005   5.781  16.887 1.00 . D D .  24 LYS C    1 1 
       18 112748 4 1  24 LYS CA   C  17.090   5.237  17.953 1.00 . D D .  24 LYS CA   1 1 
       18 112749 4 1  24 LYS CB   C  17.693   3.949  18.560 1.00 . D D .  24 LYS CB   1 1 
       18 112750 4 1  24 LYS CD   C  20.217   3.453  18.503 1.00 . D D .  24 LYS CD   1 1 
       18 112751 4 1  24 LYS CE   C  20.258   1.947  18.794 1.00 . D D .  24 LYS CE   1 1 
       18 112752 4 1  24 LYS CG   C  19.061   4.139  19.245 1.00 . D D .  24 LYS CG   1 1 
       18 112753 4 1  24 LYS H    H  15.541   4.035  17.254 1.00 . D D .  24 LYS H    1 1 
       18 112754 4 1  24 LYS HA   H  16.981   5.987  18.727 1.00 . D D .  24 LYS HA   1 1 
       18 112755 4 1  24 LYS HB2  H  16.977   3.582  19.329 1.00 . D D .  24 LYS HB2  1 1 
       18 112756 4 1  24 LYS HB3  H  17.765   3.161  17.779 1.00 . D D .  24 LYS HB3  1 1 
       18 112757 4 1  24 LYS HD2  H  20.113   3.644  17.412 1.00 . D D .  24 LYS HD2  1 1 
       18 112758 4 1  24 LYS HD3  H  21.177   3.909  18.840 1.00 . D D .  24 LYS HD3  1 1 
       18 112759 4 1  24 LYS HE2  H  20.542   1.776  19.853 1.00 . D D .  24 LYS HE2  1 1 
       18 112760 4 1  24 LYS HE3  H  19.259   1.498  18.618 1.00 . D D .  24 LYS HE3  1 1 
       18 112761 4 1  24 LYS HG2  H  19.274   5.225  19.338 1.00 . D D .  24 LYS HG2  1 1 
       18 112762 4 1  24 LYS HG3  H  19.014   3.732  20.280 1.00 . D D .  24 LYS HG3  1 1 
       18 112763 4 1  24 LYS HZ1  H  21.596   0.409  18.471 1.00 . D D .  24 LYS HZ1  1 1 
       18 112764 4 1  24 LYS HZ2  H  22.008   1.845  17.635 1.00 . D D .  24 LYS HZ2  1 1 
       18 112765 4 1  24 LYS HZ3  H  20.697   0.858  17.089 1.00 . D D .  24 LYS HZ3  1 1 
       18 112766 4 1  24 LYS N    N  15.791   4.993  17.377 1.00 . D D .  24 LYS N    1 1 
       18 112767 4 1  24 LYS NZ   N  21.217   1.225  17.939 1.00 . D D .  24 LYS NZ   1 1 
       18 112768 4 1  24 LYS O    O  18.807   6.682  17.129 1.00 . D D .  24 LYS O    1 1 
       18 112769 4 1  25 LYS C    C  18.170   7.080  14.097 1.00 . D D .  25 LYS C    1 1 
       18 112770 4 1  25 LYS CA   C  18.628   5.705  14.514 1.00 . D D .  25 LYS CA   1 1 
       18 112771 4 1  25 LYS CB   C  18.504   4.741  13.297 1.00 . D D .  25 LYS CB   1 1 
       18 112772 4 1  25 LYS CD   C  19.001   2.365  12.352 1.00 . D D .  25 LYS CD   1 1 
       18 112773 4 1  25 LYS CE   C  19.893   1.117  12.535 1.00 . D D .  25 LYS CE   1 1 
       18 112774 4 1  25 LYS CG   C  19.180   3.371  13.514 1.00 . D D .  25 LYS CG   1 1 
       18 112775 4 1  25 LYS H    H  17.220   4.510  15.498 1.00 . D D .  25 LYS H    1 1 
       18 112776 4 1  25 LYS HA   H  19.667   5.781  14.810 1.00 . D D .  25 LYS HA   1 1 
       18 112777 4 1  25 LYS HB2  H  17.428   4.589  13.065 1.00 . D D .  25 LYS HB2  1 1 
       18 112778 4 1  25 LYS HB3  H  18.981   5.221  12.412 1.00 . D D .  25 LYS HB3  1 1 
       18 112779 4 1  25 LYS HD2  H  17.929   2.067  12.314 1.00 . D D .  25 LYS HD2  1 1 
       18 112780 4 1  25 LYS HD3  H  19.266   2.864  11.395 1.00 . D D .  25 LYS HD3  1 1 
       18 112781 4 1  25 LYS HE2  H  20.961   1.414  12.457 1.00 . D D .  25 LYS HE2  1 1 
       18 112782 4 1  25 LYS HE3  H  19.735   0.687  13.540 1.00 . D D .  25 LYS HE3  1 1 
       18 112783 4 1  25 LYS HG2  H  20.268   3.547  13.672 1.00 . D D .  25 LYS HG2  1 1 
       18 112784 4 1  25 LYS HG3  H  18.783   2.905  14.445 1.00 . D D .  25 LYS HG3  1 1 
       18 112785 4 1  25 LYS HZ1  H  18.732  -0.426  11.562 1.00 . D D .  25 LYS HZ1  1 1 
       18 112786 4 1  25 LYS HZ2  H  20.375  -0.725  11.799 1.00 . D D .  25 LYS HZ2  1 1 
       18 112787 4 1  25 LYS HZ3  H  19.927   0.285  10.582 1.00 . D D .  25 LYS HZ3  1 1 
       18 112788 4 1  25 LYS N    N  17.871   5.256  15.655 1.00 . D D .  25 LYS N    1 1 
       18 112789 4 1  25 LYS NZ   N  19.673   0.020  11.561 1.00 . D D .  25 LYS NZ   1 1 
       18 112790 4 1  25 LYS O    O  18.994   7.972  13.943 1.00 . D D .  25 LYS O    1 1 
       18 112791 4 1  26 ALA C    C  16.542   9.696  14.148 1.00 . D D .  26 ALA C    1 1 
       18 112792 4 1  26 ALA CA   C  16.238   8.465  13.350 1.00 . D D .  26 ALA CA   1 1 
       18 112793 4 1  26 ALA CB   C  14.703   8.350  13.266 1.00 . D D .  26 ALA CB   1 1 
       18 112794 4 1  26 ALA H    H  16.207   6.528  14.084 1.00 . D D .  26 ALA H    1 1 
       18 112795 4 1  26 ALA HA   H  16.641   8.600  12.357 1.00 . D D .  26 ALA HA   1 1 
       18 112796 4 1  26 ALA HB1  H  14.249   8.232  14.271 1.00 . D D .  26 ALA HB1  1 1 
       18 112797 4 1  26 ALA HB2  H  14.425   7.467  12.652 1.00 . D D .  26 ALA HB2  1 1 
       18 112798 4 1  26 ALA HB3  H  14.268   9.251  12.781 1.00 . D D .  26 ALA HB3  1 1 
       18 112799 4 1  26 ALA N    N  16.851   7.281  13.912 1.00 . D D .  26 ALA N    1 1 
       18 112800 4 1  26 ALA O    O  16.839  10.748  13.589 1.00 . D D .  26 ALA O    1 1 
       18 112801 4 1  27 VAL C    C  18.230  11.147  16.199 1.00 . D D .  27 VAL C    1 1 
       18 112802 4 1  27 VAL CA   C  16.774  10.737  16.335 1.00 . D D .  27 VAL CA   1 1 
       18 112803 4 1  27 VAL CB   C  16.335  10.503  17.782 1.00 . D D .  27 VAL CB   1 1 
       18 112804 4 1  27 VAL CG1  C  17.167   9.395  18.455 1.00 . D D .  27 VAL CG1  1 1 
       18 112805 4 1  27 VAL CG2  C  16.338  11.826  18.578 1.00 . D D .  27 VAL CG2  1 1 
       18 112806 4 1  27 VAL H    H  16.258   8.738  15.945 1.00 . D D .  27 VAL H    1 1 
       18 112807 4 1  27 VAL HA   H  16.180  11.554  15.945 1.00 . D D .  27 VAL HA   1 1 
       18 112808 4 1  27 VAL HB   H  15.277  10.146  17.747 1.00 . D D .  27 VAL HB   1 1 
       18 112809 4 1  27 VAL HG11 H  17.200   8.484  17.826 1.00 . D D .  27 VAL HG11 1 1 
       18 112810 4 1  27 VAL HG12 H  16.720   9.113  19.427 1.00 . D D .  27 VAL HG12 1 1 
       18 112811 4 1  27 VAL HG13 H  18.209   9.734  18.638 1.00 . D D .  27 VAL HG13 1 1 
       18 112812 4 1  27 VAL HG21 H  15.694  12.578  18.075 1.00 . D D .  27 VAL HG21 1 1 
       18 112813 4 1  27 VAL HG22 H  17.367  12.236  18.657 1.00 . D D .  27 VAL HG22 1 1 
       18 112814 4 1  27 VAL HG23 H  15.949  11.657  19.605 1.00 . D D .  27 VAL HG23 1 1 
       18 112815 4 1  27 VAL N    N  16.508   9.595  15.492 1.00 . D D .  27 VAL N    1 1 
       18 112816 4 1  27 VAL O    O  18.556  12.329  16.190 1.00 . D D .  27 VAL O    1 1 
       18 112817 4 1  28 GLU C    C  20.877  10.968  14.581 1.00 . D D .  28 GLU C    1 1 
       18 112818 4 1  28 GLU CA   C  20.562  10.406  15.946 1.00 . D D .  28 GLU CA   1 1 
       18 112819 4 1  28 GLU CB   C  21.345   9.082  16.160 1.00 . D D .  28 GLU CB   1 1 
       18 112820 4 1  28 GLU CD   C  22.804   9.504  18.203 1.00 . D D .  28 GLU CD   1 1 
       18 112821 4 1  28 GLU CG   C  22.778   9.263  16.703 1.00 . D D .  28 GLU CG   1 1 
       18 112822 4 1  28 GLU H    H  18.851   9.219  15.964 1.00 . D D .  28 GLU H    1 1 
       18 112823 4 1  28 GLU HA   H  20.830  11.126  16.706 1.00 . D D .  28 GLU HA   1 1 
       18 112824 4 1  28 GLU HB2  H  20.782   8.441  16.871 1.00 . D D .  28 GLU HB2  1 1 
       18 112825 4 1  28 GLU HB3  H  21.391   8.518  15.202 1.00 . D D .  28 GLU HB3  1 1 
       18 112826 4 1  28 GLU HG2  H  23.362   8.340  16.492 1.00 . D D .  28 GLU HG2  1 1 
       18 112827 4 1  28 GLU HG3  H  23.260  10.114  16.179 1.00 . D D .  28 GLU HG3  1 1 
       18 112828 4 1  28 GLU N    N  19.143  10.170  16.035 1.00 . D D .  28 GLU N    1 1 
       18 112829 4 1  28 GLU O    O  21.747  11.821  14.420 1.00 . D D .  28 GLU O    1 1 
       18 112830 4 1  28 GLU OE1  O  21.765   9.376  18.896 1.00 . D D .  28 GLU OE1  1 1 
       18 112831 4 1  28 GLU OE2  O  23.913   9.797  18.731 1.00 . D D .  28 GLU OE2  1 1 
       18 112832 4 1  29 ALA C    C  19.953  12.268  11.967 1.00 . D D .  29 ALA C    1 1 
       18 112833 4 1  29 ALA CA   C  20.256  10.806  12.180 1.00 . D D .  29 ALA CA   1 1 
       18 112834 4 1  29 ALA CB   C  19.296   9.920  11.379 1.00 . D D .  29 ALA CB   1 1 
       18 112835 4 1  29 ALA H    H  19.473   9.755  13.774 1.00 . D D .  29 ALA H    1 1 
       18 112836 4 1  29 ALA HA   H  21.275  10.613  11.876 1.00 . D D .  29 ALA HA   1 1 
       18 112837 4 1  29 ALA HB1  H  19.536   9.963  10.306 1.00 . D D .  29 ALA HB1  1 1 
       18 112838 4 1  29 ALA HB2  H  18.237  10.226  11.520 1.00 . D D .  29 ALA HB2  1 1 
       18 112839 4 1  29 ALA HB3  H  19.404   8.858  11.680 1.00 . D D .  29 ALA HB3  1 1 
       18 112840 4 1  29 ALA N    N  20.142  10.474  13.571 1.00 . D D .  29 ALA N    1 1 
       18 112841 4 1  29 ALA O    O  20.671  12.956  11.246 1.00 . D D .  29 ALA O    1 1 
       18 112842 4 1  30 GLU C    C  19.226  15.072  13.495 1.00 . D D .  30 GLU C    1 1 
       18 112843 4 1  30 GLU CA   C  18.511  14.160  12.526 1.00 . D D .  30 GLU CA   1 1 
       18 112844 4 1  30 GLU CB   C  16.991  14.310  12.669 1.00 . D D .  30 GLU CB   1 1 
       18 112845 4 1  30 GLU CD   C  16.015  14.956  10.450 1.00 . D D .  30 GLU CD   1 1 
       18 112846 4 1  30 GLU CG   C  16.243  13.802  11.418 1.00 . D D .  30 GLU CG   1 1 
       18 112847 4 1  30 GLU H    H  18.313  12.189  13.190 1.00 . D D .  30 GLU H    1 1 
       18 112848 4 1  30 GLU HA   H  18.763  14.506  11.531 1.00 . D D .  30 GLU HA   1 1 
       18 112849 4 1  30 GLU HB2  H  16.648  13.737  13.557 1.00 . D D .  30 GLU HB2  1 1 
       18 112850 4 1  30 GLU HB3  H  16.717  15.377  12.841 1.00 . D D .  30 GLU HB3  1 1 
       18 112851 4 1  30 GLU HG2  H  16.811  12.991  10.919 1.00 . D D .  30 GLU HG2  1 1 
       18 112852 4 1  30 GLU HG3  H  15.253  13.398  11.711 1.00 . D D .  30 GLU HG3  1 1 
       18 112853 4 1  30 GLU N    N  18.913  12.780  12.649 1.00 . D D .  30 GLU N    1 1 
       18 112854 4 1  30 GLU O    O  19.323  16.275  13.250 1.00 . D D .  30 GLU O    1 1 
       18 112855 4 1  30 GLU OE1  O  15.227  15.868  10.825 1.00 . D D .  30 GLU OE1  1 1 
       18 112856 4 1  30 GLU OE2  O  16.599  14.952   9.334 1.00 . D D .  30 GLU OE2  1 1 
       18 112857 4 1  31 ARG C    C  21.895  15.698  14.896 1.00 . D D .  31 ARG C    1 1 
       18 112858 4 1  31 ARG CA   C  20.572  15.343  15.538 1.00 . D D .  31 ARG CA   1 1 
       18 112859 4 1  31 ARG CB   C  20.868  14.603  16.868 1.00 . D D .  31 ARG CB   1 1 
       18 112860 4 1  31 ARG CD   C  19.727  15.922  18.740 1.00 . D D .  31 ARG CD   1 1 
       18 112861 4 1  31 ARG CG   C  19.710  14.648  17.881 1.00 . D D .  31 ARG CG   1 1 
       18 112862 4 1  31 ARG CZ   C  18.539  15.232  20.886 1.00 . D D .  31 ARG CZ   1 1 
       18 112863 4 1  31 ARG H    H  19.659  13.586  14.835 1.00 . D D .  31 ARG H    1 1 
       18 112864 4 1  31 ARG HA   H  20.041  16.263  15.744 1.00 . D D .  31 ARG HA   1 1 
       18 112865 4 1  31 ARG HB2  H  21.102  13.542  16.626 1.00 . D D .  31 ARG HB2  1 1 
       18 112866 4 1  31 ARG HB3  H  21.764  15.031  17.370 1.00 . D D .  31 ARG HB3  1 1 
       18 112867 4 1  31 ARG HD2  H  20.672  16.032  19.309 1.00 . D D .  31 ARG HD2  1 1 
       18 112868 4 1  31 ARG HD3  H  19.608  16.817  18.093 1.00 . D D .  31 ARG HD3  1 1 
       18 112869 4 1  31 ARG HE   H  17.909  16.676  19.534 1.00 . D D .  31 ARG HE   1 1 
       18 112870 4 1  31 ARG HG2  H  18.745  14.558  17.336 1.00 . D D .  31 ARG HG2  1 1 
       18 112871 4 1  31 ARG HG3  H  19.806  13.756  18.538 1.00 . D D .  31 ARG HG3  1 1 
       18 112872 4 1  31 ARG HH11 H  20.328  14.199  20.657 1.00 . D D .  31 ARG HH11 1 1 
       18 112873 4 1  31 ARG HH12 H  19.366  13.644  21.959 1.00 . D D .  31 ARG HH12 1 1 
       18 112874 4 1  31 ARG HH21 H  17.042  16.393  21.713 1.00 . D D .  31 ARG HH21 1 1 
       18 112875 4 1  31 ARG HH22 H  17.603  15.199  22.738 1.00 . D D .  31 ARG HH22 1 1 
       18 112876 4 1  31 ARG N    N  19.775  14.555  14.617 1.00 . D D .  31 ARG N    1 1 
       18 112877 4 1  31 ARG NE   N  18.581  15.925  19.708 1.00 . D D .  31 ARG NE   1 1 
       18 112878 4 1  31 ARG NH1  N  19.474  14.291  21.192 1.00 . D D .  31 ARG NH1  1 1 
       18 112879 4 1  31 ARG NH2  N  17.541  15.501  21.769 1.00 . D D .  31 ARG NH2  1 1 
       18 112880 4 1  31 ARG O    O  22.899  15.018  15.101 1.00 . D D .  31 ARG O    1 1 
       18 112881 4 1  32 GLY C    C  22.763  17.649  12.029 1.00 . D D .  32 GLY C    1 1 
       18 112882 4 1  32 GLY CA   C  23.079  17.305  13.453 1.00 . D D .  32 GLY CA   1 1 
       18 112883 4 1  32 GLY H    H  21.044  17.261  13.920 1.00 . D D .  32 GLY H    1 1 
       18 112884 4 1  32 GLY HA2  H  23.363  18.211  13.966 1.00 . D D .  32 GLY HA2  1 1 
       18 112885 4 1  32 GLY HA3  H  23.855  16.557  13.450 1.00 . D D .  32 GLY HA3  1 1 
       18 112886 4 1  32 GLY N    N  21.907  16.791  14.113 1.00 . D D .  32 GLY N    1 1 
       18 112887 4 1  32 GLY O    O  23.615  18.175  11.312 1.00 . D D .  32 GLY O    1 1 
       18 112888 4 1  33 ALA C    C  20.929  19.030   9.805 1.00 . D D .  33 ALA C    1 1 
       18 112889 4 1  33 ALA CA   C  21.126  17.568  10.187 1.00 . D D .  33 ALA CA   1 1 
       18 112890 4 1  33 ALA CB   C  19.797  16.835   9.921 1.00 . D D .  33 ALA CB   1 1 
       18 112891 4 1  33 ALA H    H  20.805  17.013  12.152 1.00 . D D .  33 ALA H    1 1 
       18 112892 4 1  33 ALA HA   H  21.909  17.128   9.585 1.00 . D D .  33 ALA HA   1 1 
       18 112893 4 1  33 ALA HB1  H  18.996  17.198  10.601 1.00 . D D .  33 ALA HB1  1 1 
       18 112894 4 1  33 ALA HB2  H  19.918  15.743  10.085 1.00 . D D .  33 ALA HB2  1 1 
       18 112895 4 1  33 ALA HB3  H  19.449  16.986   8.882 1.00 . D D .  33 ALA HB3  1 1 
       18 112896 4 1  33 ALA N    N  21.519  17.404  11.569 1.00 . D D .  33 ALA N    1 1 
       18 112897 4 1  33 ALA O    O  20.737  19.869  10.687 1.00 . D D .  33 ALA O    1 1 
       18 112898 4 1  34 PRO C    C  19.198  20.960   7.994 1.00 . D D .  34 PRO C    1 1 
       18 112899 4 1  34 PRO CA   C  20.691  20.762   8.071 1.00 . D D .  34 PRO CA   1 1 
       18 112900 4 1  34 PRO CB   C  21.279  20.820   6.645 1.00 . D D .  34 PRO CB   1 1 
       18 112901 4 1  34 PRO CD   C  21.560  18.581   7.453 1.00 . D D .  34 PRO CD   1 1 
       18 112902 4 1  34 PRO CG   C  21.295  19.362   6.164 1.00 . D D .  34 PRO CG   1 1 
       18 112903 4 1  34 PRO HA   H  21.117  21.496   8.741 1.00 . D D .  34 PRO HA   1 1 
       18 112904 4 1  34 PRO HB2  H  20.708  21.480   5.963 1.00 . D D .  34 PRO HB2  1 1 
       18 112905 4 1  34 PRO HB3  H  22.326  21.182   6.696 1.00 . D D .  34 PRO HB3  1 1 
       18 112906 4 1  34 PRO HD2  H  21.065  17.587   7.416 1.00 . D D .  34 PRO HD2  1 1 
       18 112907 4 1  34 PRO HD3  H  22.653  18.456   7.619 1.00 . D D .  34 PRO HD3  1 1 
       18 112908 4 1  34 PRO HG2  H  20.289  19.091   5.771 1.00 . D D .  34 PRO HG2  1 1 
       18 112909 4 1  34 PRO HG3  H  22.057  19.172   5.383 1.00 . D D .  34 PRO HG3  1 1 
       18 112910 4 1  34 PRO N    N  21.008  19.414   8.529 1.00 . D D .  34 PRO N    1 1 
       18 112911 4 1  34 PRO O    O  18.514  20.123   7.408 1.00 . D D .  34 PRO O    1 1 
       18 112912 4 1  35 GLY C    C  16.576  21.628   9.610 1.00 . D D .  35 GLY C    1 1 
       18 112913 4 1  35 GLY CA   C  17.232  22.330   8.469 1.00 . D D .  35 GLY CA   1 1 
       18 112914 4 1  35 GLY H    H  19.188  22.703   9.093 1.00 . D D .  35 GLY H    1 1 
       18 112915 4 1  35 GLY HA2  H  17.097  23.393   8.597 1.00 . D D .  35 GLY HA2  1 1 
       18 112916 4 1  35 GLY HA3  H  16.831  21.950   7.540 1.00 . D D .  35 GLY HA3  1 1 
       18 112917 4 1  35 GLY N    N  18.649  22.056   8.551 1.00 . D D .  35 GLY N    1 1 
       18 112918 4 1  35 GLY O    O  15.952  22.270  10.457 1.00 . D D .  35 GLY O    1 1 
       18 112919 4 1  36 ALA C    C  14.672  19.320  10.413 1.00 . D D .  36 ALA C    1 1 
       18 112920 4 1  36 ALA CA   C  16.170  19.327  10.541 1.00 . D D .  36 ALA CA   1 1 
       18 112921 4 1  36 ALA CB   C  16.600  19.467  12.017 1.00 . D D .  36 ALA CB   1 1 
       18 112922 4 1  36 ALA H    H  17.275  19.875   8.895 1.00 . D D .  36 ALA H    1 1 
       18 112923 4 1  36 ALA HA   H  16.514  18.360  10.194 1.00 . D D .  36 ALA HA   1 1 
       18 112924 4 1  36 ALA HB1  H  17.708  19.462  12.091 1.00 . D D .  36 ALA HB1  1 1 
       18 112925 4 1  36 ALA HB2  H  16.213  18.615  12.617 1.00 . D D .  36 ALA HB2  1 1 
       18 112926 4 1  36 ALA HB3  H  16.217  20.413  12.453 1.00 . D D .  36 ALA HB3  1 1 
       18 112927 4 1  36 ALA N    N  16.745  20.290   9.637 1.00 . D D .  36 ALA N    1 1 
       18 112928 4 1  36 ALA O    O  14.058  20.202   9.805 1.00 . D D .  36 ALA O    1 1 
       18 112929 4 1  37 ALA C    C  12.218  17.454  12.186 1.00 . D D .  37 ALA C    1 1 
       18 112930 4 1  37 ALA CA   C  12.599  18.226  10.973 1.00 . D D .  37 ALA CA   1 1 
       18 112931 4 1  37 ALA CB   C  12.041  17.474   9.752 1.00 . D D .  37 ALA CB   1 1 
       18 112932 4 1  37 ALA H    H  14.533  17.478  11.272 1.00 . D D .  37 ALA H    1 1 
       18 112933 4 1  37 ALA HA   H  12.170  19.216  11.050 1.00 . D D .  37 ALA HA   1 1 
       18 112934 4 1  37 ALA HB1  H  12.287  18.027   8.821 1.00 . D D .  37 ALA HB1  1 1 
       18 112935 4 1  37 ALA HB2  H  10.939  17.371   9.813 1.00 . D D .  37 ALA HB2  1 1 
       18 112936 4 1  37 ALA HB3  H  12.497  16.462   9.668 1.00 . D D .  37 ALA HB3  1 1 
       18 112937 4 1  37 ALA N    N  14.028  18.307  10.981 1.00 . D D .  37 ALA N    1 1 
       18 112938 4 1  37 ALA O    O  11.403  17.918  12.987 1.00 . D D .  37 ALA O    1 1 
       18 112939 4 1  38 LEU C    C  13.445  15.481  14.474 1.00 . D D .  38 LEU C    1 1 
       18 112940 4 1  38 LEU CA   C  12.422  15.336  13.394 1.00 . D D .  38 LEU CA   1 1 
       18 112941 4 1  38 LEU CB   C  12.397  13.864  12.930 1.00 . D D .  38 LEU CB   1 1 
       18 112942 4 1  38 LEU CD1  C  10.330  13.108  14.226 1.00 . D D .  38 LEU CD1  1 1 
       18 112943 4 1  38 LEU CD2  C  12.115  11.428  13.482 1.00 . D D .  38 LEU CD2  1 1 
       18 112944 4 1  38 LEU CG   C  11.828  12.862  13.959 1.00 . D D .  38 LEU CG   1 1 
       18 112945 4 1  38 LEU H    H  13.576  15.957  11.763 1.00 . D D .  38 LEU H    1 1 
       18 112946 4 1  38 LEU HA   H  11.455  15.620  13.782 1.00 . D D .  38 LEU HA   1 1 
       18 112947 4 1  38 LEU HB2  H  11.791  13.794  12.000 1.00 . D D .  38 LEU HB2  1 1 
       18 112948 4 1  38 LEU HB3  H  13.433  13.558  12.665 1.00 . D D .  38 LEU HB3  1 1 
       18 112949 4 1  38 LEU HD11 H   9.751  13.007  13.282 1.00 . D D .  38 LEU HD11 1 1 
       18 112950 4 1  38 LEU HD12 H  10.150  14.122  14.641 1.00 . D D .  38 LEU HD12 1 1 
       18 112951 4 1  38 LEU HD13 H   9.929  12.375  14.954 1.00 . D D .  38 LEU HD13 1 1 
       18 112952 4 1  38 LEU HD21 H  13.210  11.258  13.412 1.00 . D D .  38 LEU HD21 1 1 
       18 112953 4 1  38 LEU HD22 H  11.680  11.269  12.472 1.00 . D D .  38 LEU HD22 1 1 
       18 112954 4 1  38 LEU HD23 H  11.685  10.675  14.172 1.00 . D D .  38 LEU HD23 1 1 
       18 112955 4 1  38 LEU HG   H  12.371  12.992  14.924 1.00 . D D .  38 LEU HG   1 1 
       18 112956 4 1  38 LEU N    N  12.797  16.247  12.342 1.00 . D D .  38 LEU N    1 1 
       18 112957 4 1  38 LEU O    O  14.638  15.549  14.207 1.00 . D D .  38 LEU O    1 1 
       18 112958 4 1  39 ILE C    C  13.195  15.061  17.960 1.00 . D D .  39 ILE C    1 1 
       18 112959 4 1  39 ILE CA   C  13.915  15.748  16.845 1.00 . D D .  39 ILE CA   1 1 
       18 112960 4 1  39 ILE CB   C  14.139  17.221  17.233 1.00 . D D .  39 ILE CB   1 1 
       18 112961 4 1  39 ILE CD1  C  12.987  19.430  17.898 1.00 . D D .  39 ILE CD1  1 1 
       18 112962 4 1  39 ILE CG1  C  12.811  18.021  17.323 1.00 . D D .  39 ILE CG1  1 1 
       18 112963 4 1  39 ILE CG2  C  15.109  17.868  16.215 1.00 . D D .  39 ILE CG2  1 1 
       18 112964 4 1  39 ILE H    H  12.069  15.432  16.025 1.00 . D D .  39 ILE H    1 1 
       18 112965 4 1  39 ILE HA   H  14.846  15.228  16.654 1.00 . D D .  39 ILE HA   1 1 
       18 112966 4 1  39 ILE HB   H  14.631  17.256  18.233 1.00 . D D .  39 ILE HB   1 1 
       18 112967 4 1  39 ILE HD11 H  13.613  20.057  17.228 1.00 . D D .  39 ILE HD11 1 1 
       18 112968 4 1  39 ILE HD12 H  11.997  19.926  18.002 1.00 . D D .  39 ILE HD12 1 1 
       18 112969 4 1  39 ILE HD13 H  13.464  19.392  18.900 1.00 . D D .  39 ILE HD13 1 1 
       18 112970 4 1  39 ILE HG12 H  12.365  18.101  16.305 1.00 . D D .  39 ILE HG12 1 1 
       18 112971 4 1  39 ILE HG13 H  12.080  17.476  17.956 1.00 . D D .  39 ILE HG13 1 1 
       18 112972 4 1  39 ILE HG21 H  16.022  17.249  16.093 1.00 . D D .  39 ILE HG21 1 1 
       18 112973 4 1  39 ILE HG22 H  15.402  18.890  16.526 1.00 . D D .  39 ILE HG22 1 1 
       18 112974 4 1  39 ILE HG23 H  14.621  17.943  15.219 1.00 . D D .  39 ILE HG23 1 1 
       18 112975 4 1  39 ILE N    N  13.018  15.570  15.742 1.00 . D D .  39 ILE N    1 1 
       18 112976 4 1  39 ILE O    O  12.006  14.786  17.816 1.00 . D D .  39 ILE O    1 1 
       18 112977 4 1  40 SER C    C  12.979  12.902  20.325 1.00 . D D .  40 SER C    1 1 
       18 112978 4 1  40 SER CA   C  13.358  14.363  20.352 1.00 . D D .  40 SER CA   1 1 
       18 112979 4 1  40 SER CB   C  12.175  15.207  20.907 1.00 . D D .  40 SER CB   1 1 
       18 112980 4 1  40 SER H    H  14.867  15.043  19.118 1.00 . D D .  40 SER H    1 1 
       18 112981 4 1  40 SER HA   H  14.174  14.469  21.052 1.00 . D D .  40 SER HA   1 1 
       18 112982 4 1  40 SER HB2  H  11.267  15.059  20.284 1.00 . D D .  40 SER HB2  1 1 
       18 112983 4 1  40 SER HB3  H  11.936  14.880  21.942 1.00 . D D .  40 SER HB3  1 1 
       18 112984 4 1  40 SER HG   H  12.365  16.888  20.010 1.00 . D D .  40 SER HG   1 1 
       18 112985 4 1  40 SER N    N  13.896  14.829  19.092 1.00 . D D .  40 SER N    1 1 
       18 112986 4 1  40 SER O    O  12.282  12.429  19.439 1.00 . D D .  40 SER O    1 1 
       18 112987 4 1  40 SER OG   O  12.502  16.596  20.920 1.00 . D D .  40 SER OG   1 1 
       18 112988 4 1  41 TYR C    C  11.616  10.449  21.580 1.00 . D D .  41 TYR C    1 1 
       18 112989 4 1  41 TYR CA   C  13.106  10.733  21.513 1.00 . D D .  41 TYR CA   1 1 
       18 112990 4 1  41 TYR CB   C  13.787  10.084  22.754 1.00 . D D .  41 TYR CB   1 1 
       18 112991 4 1  41 TYR CD1  C  16.180   9.855  22.033 1.00 . D D .  41 TYR CD1  1 1 
       18 112992 4 1  41 TYR CD2  C  15.625  11.583  23.635 1.00 . D D .  41 TYR CD2  1 1 
       18 112993 4 1  41 TYR CE1  C  17.510  10.286  22.028 1.00 . D D .  41 TYR CE1  1 1 
       18 112994 4 1  41 TYR CE2  C  16.956  12.013  23.634 1.00 . D D .  41 TYR CE2  1 1 
       18 112995 4 1  41 TYR CG   C  15.223  10.506  22.823 1.00 . D D .  41 TYR CG   1 1 
       18 112996 4 1  41 TYR CZ   C  17.899  11.367  22.829 1.00 . D D .  41 TYR CZ   1 1 
       18 112997 4 1  41 TYR H    H  14.000  12.520  22.055 1.00 . D D .  41 TYR H    1 1 
       18 112998 4 1  41 TYR HA   H  13.483  10.239  20.627 1.00 . D D .  41 TYR HA   1 1 
       18 112999 4 1  41 TYR HB2  H  13.299  10.381  23.703 1.00 . D D .  41 TYR HB2  1 1 
       18 113000 4 1  41 TYR HB3  H  13.741   8.975  22.678 1.00 . D D .  41 TYR HB3  1 1 
       18 113001 4 1  41 TYR HD1  H  15.888   9.016  21.417 1.00 . D D .  41 TYR HD1  1 1 
       18 113002 4 1  41 TYR HD2  H  14.906  12.089  24.264 1.00 . D D .  41 TYR HD2  1 1 
       18 113003 4 1  41 TYR HE1  H  18.229   9.769  21.406 1.00 . D D .  41 TYR HE1  1 1 
       18 113004 4 1  41 TYR HE2  H  17.256  12.824  24.279 1.00 . D D .  41 TYR HE2  1 1 
       18 113005 4 1  41 TYR HH   H  19.762  10.924  22.908 1.00 . D D .  41 TYR HH   1 1 
       18 113006 4 1  41 TYR N    N  13.412  12.141  21.347 1.00 . D D .  41 TYR N    1 1 
       18 113007 4 1  41 TYR O    O  11.186   9.595  20.807 1.00 . D D .  41 TYR O    1 1 
       18 113008 4 1  41 TYR OH   O  19.252  11.756  22.876 1.00 . D D .  41 TYR OH   1 1 
       18 113009 4 1  42 PRO C    C   8.574  11.118  21.273 1.00 . D D .  42 PRO C    1 1 
       18 113010 4 1  42 PRO CA   C   9.358  10.683  22.491 1.00 . D D .  42 PRO CA   1 1 
       18 113011 4 1  42 PRO CB   C   8.816  11.383  23.750 1.00 . D D .  42 PRO CB   1 1 
       18 113012 4 1  42 PRO CD   C  11.090  12.048  23.463 1.00 . D D .  42 PRO CD   1 1 
       18 113013 4 1  42 PRO CG   C   9.741  12.583  23.949 1.00 . D D .  42 PRO CG   1 1 
       18 113014 4 1  42 PRO HA   H   9.299   9.606  22.554 1.00 . D D .  42 PRO HA   1 1 
       18 113015 4 1  42 PRO HB2  H   7.751  11.681  23.654 1.00 . D D .  42 PRO HB2  1 1 
       18 113016 4 1  42 PRO HB3  H   8.912  10.686  24.611 1.00 . D D .  42 PRO HB3  1 1 
       18 113017 4 1  42 PRO HD2  H  11.718  12.880  23.085 1.00 . D D .  42 PRO HD2  1 1 
       18 113018 4 1  42 PRO HD3  H  11.609  11.519  24.292 1.00 . D D .  42 PRO HD3  1 1 
       18 113019 4 1  42 PRO HG2  H   9.416  13.418  23.285 1.00 . D D .  42 PRO HG2  1 1 
       18 113020 4 1  42 PRO HG3  H   9.776  12.946  24.994 1.00 . D D .  42 PRO HG3  1 1 
       18 113021 4 1  42 PRO N    N  10.759  11.079  22.408 1.00 . D D .  42 PRO N    1 1 
       18 113022 4 1  42 PRO O    O   7.455  10.643  21.099 1.00 . D D .  42 PRO O    1 1 
       18 113023 4 1  43 ASP C    C   8.883  11.463  18.141 1.00 . D D .  43 ASP C    1 1 
       18 113024 4 1  43 ASP CA   C   8.482  12.435  19.201 1.00 . D D .  43 ASP CA   1 1 
       18 113025 4 1  43 ASP CB   C   8.961  13.814  18.679 1.00 . D D .  43 ASP CB   1 1 
       18 113026 4 1  43 ASP CG   C   8.117  14.932  19.247 1.00 . D D .  43 ASP CG   1 1 
       18 113027 4 1  43 ASP H    H  10.022  12.392  20.608 1.00 . D D .  43 ASP H    1 1 
       18 113028 4 1  43 ASP HA   H   7.404  12.406  19.312 1.00 . D D .  43 ASP HA   1 1 
       18 113029 4 1  43 ASP HB2  H  10.024  13.971  18.941 1.00 . D D .  43 ASP HB2  1 1 
       18 113030 4 1  43 ASP HB3  H   8.883  13.872  17.569 1.00 . D D .  43 ASP HB3  1 1 
       18 113031 4 1  43 ASP N    N   9.125  12.006  20.426 1.00 . D D .  43 ASP N    1 1 
       18 113032 4 1  43 ASP O    O   8.053  10.979  17.373 1.00 . D D .  43 ASP O    1 1 
       18 113033 4 1  43 ASP OD1  O   8.112  15.137  20.485 1.00 . D D .  43 ASP OD1  1 1 
       18 113034 4 1  43 ASP OD2  O   7.452  15.635  18.435 1.00 . D D .  43 ASP OD2  1 1 
       18 113035 4 1  44 ALA C    C  10.212   8.980  17.002 1.00 . D D .  44 ALA C    1 1 
       18 113036 4 1  44 ALA CA   C  10.819  10.341  17.064 1.00 . D D .  44 ALA CA   1 1 
       18 113037 4 1  44 ALA CB   C  12.336  10.157  17.268 1.00 . D D .  44 ALA CB   1 1 
       18 113038 4 1  44 ALA H    H  10.846  11.601  18.705 1.00 . D D .  44 ALA H    1 1 
       18 113039 4 1  44 ALA HA   H  10.644  10.821  16.115 1.00 . D D .  44 ALA HA   1 1 
       18 113040 4 1  44 ALA HB1  H  12.842  11.146  17.246 1.00 . D D .  44 ALA HB1  1 1 
       18 113041 4 1  44 ALA HB2  H  12.768   9.534  16.454 1.00 . D D .  44 ALA HB2  1 1 
       18 113042 4 1  44 ALA HB3  H  12.552   9.671  18.243 1.00 . D D .  44 ALA HB3  1 1 
       18 113043 4 1  44 ALA N    N  10.198  11.157  18.080 1.00 . D D .  44 ALA N    1 1 
       18 113044 4 1  44 ALA O    O  10.030   8.429  15.927 1.00 . D D .  44 ALA O    1 1 
       18 113045 4 1  45 ILE C    C   7.892   7.085  17.533 1.00 . D D .  45 ILE C    1 1 
       18 113046 4 1  45 ILE CA   C   9.249   7.092  18.202 1.00 . D D .  45 ILE CA   1 1 
       18 113047 4 1  45 ILE CB   C   9.248   6.488  19.610 1.00 . D D .  45 ILE CB   1 1 
       18 113048 4 1  45 ILE CD1  C   8.922   4.309  20.957 1.00 . D D .  45 ILE CD1  1 1 
       18 113049 4 1  45 ILE CG1  C   8.674   5.048  19.638 1.00 . D D .  45 ILE CG1  1 1 
       18 113050 4 1  45 ILE CG2  C   8.570   7.435  20.622 1.00 . D D .  45 ILE CG2  1 1 
       18 113051 4 1  45 ILE H    H  10.000   8.870  19.033 1.00 . D D .  45 ILE H    1 1 
       18 113052 4 1  45 ILE HA   H   9.877   6.459  17.591 1.00 . D D .  45 ILE HA   1 1 
       18 113053 4 1  45 ILE HB   H  10.319   6.408  19.919 1.00 . D D .  45 ILE HB   1 1 
       18 113054 4 1  45 ILE HD11 H   8.393   4.807  21.796 1.00 . D D .  45 ILE HD11 1 1 
       18 113055 4 1  45 ILE HD12 H   8.547   3.263  20.889 1.00 . D D .  45 ILE HD12 1 1 
       18 113056 4 1  45 ILE HD13 H  10.007   4.275  21.192 1.00 . D D .  45 ILE HD13 1 1 
       18 113057 4 1  45 ILE HG12 H   7.577   5.084  19.446 1.00 . D D .  45 ILE HG12 1 1 
       18 113058 4 1  45 ILE HG13 H   9.129   4.464  18.808 1.00 . D D .  45 ILE HG13 1 1 
       18 113059 4 1  45 ILE HG21 H   7.505   7.603  20.377 1.00 . D D .  45 ILE HG21 1 1 
       18 113060 4 1  45 ILE HG22 H   9.069   8.422  20.633 1.00 . D D .  45 ILE HG22 1 1 
       18 113061 4 1  45 ILE HG23 H   8.630   7.022  21.650 1.00 . D D .  45 ILE HG23 1 1 
       18 113062 4 1  45 ILE N    N   9.843   8.406  18.162 1.00 . D D .  45 ILE N    1 1 
       18 113063 4 1  45 ILE O    O   7.511   6.092  16.922 1.00 . D D .  45 ILE O    1 1 
       18 113064 4 1  46 TRP C    C   5.915   8.396  15.502 1.00 . D D .  46 TRP C    1 1 
       18 113065 4 1  46 TRP CA   C   5.815   8.233  17.000 1.00 . D D .  46 TRP CA   1 1 
       18 113066 4 1  46 TRP CB   C   4.945   9.324  17.651 1.00 . D D .  46 TRP CB   1 1 
       18 113067 4 1  46 TRP CD1  C   2.629   9.397  18.719 1.00 . D D .  46 TRP CD1  1 1 
       18 113068 4 1  46 TRP CD2  C   3.935   7.842  19.661 1.00 . D D .  46 TRP CD2  1 1 
       18 113069 4 1  46 TRP CE2  C   2.745   7.956  20.415 1.00 . D D .  46 TRP CE2  1 1 
       18 113070 4 1  46 TRP CE3  C   4.908   6.911  20.014 1.00 . D D .  46 TRP CE3  1 1 
       18 113071 4 1  46 TRP CG   C   3.863   8.840  18.613 1.00 . D D .  46 TRP CG   1 1 
       18 113072 4 1  46 TRP CH2  C   3.517   6.245  21.905 1.00 . D D .  46 TRP CH2  1 1 
       18 113073 4 1  46 TRP CZ2  C   2.532   7.177  21.549 1.00 . D D .  46 TRP CZ2  1 1 
       18 113074 4 1  46 TRP CZ3  C   4.686   6.108  21.142 1.00 . D D .  46 TRP CZ3  1 1 
       18 113075 4 1  46 TRP H    H   7.482   9.046  17.975 1.00 . D D .  46 TRP H    1 1 
       18 113076 4 1  46 TRP HA   H   5.341   7.272  17.163 1.00 . D D .  46 TRP HA   1 1 
       18 113077 4 1  46 TRP HB2  H   5.602  10.021  18.215 1.00 . D D .  46 TRP HB2  1 1 
       18 113078 4 1  46 TRP HB3  H   4.451   9.937  16.867 1.00 . D D .  46 TRP HB3  1 1 
       18 113079 4 1  46 TRP HD1  H   2.263  10.172  18.063 1.00 . D D .  46 TRP HD1  1 1 
       18 113080 4 1  46 TRP HE1  H   1.262   9.433  20.264 1.00 . D D .  46 TRP HE1  1 1 
       18 113081 4 1  46 TRP HE3  H   5.806   6.773  19.441 1.00 . D D .  46 TRP HE3  1 1 
       18 113082 4 1  46 TRP HH2  H   3.376   5.627  22.780 1.00 . D D .  46 TRP HH2  1 1 
       18 113083 4 1  46 TRP HZ2  H   1.639   7.273  22.146 1.00 . D D .  46 TRP HZ2  1 1 
       18 113084 4 1  46 TRP HZ3  H   5.431   5.379  21.432 1.00 . D D .  46 TRP HZ3  1 1 
       18 113085 4 1  46 TRP N    N   7.136   8.196  17.578 1.00 . D D .  46 TRP N    1 1 
       18 113086 4 1  46 TRP NE1  N   1.966   8.916  19.820 1.00 . D D .  46 TRP NE1  1 1 
       18 113087 4 1  46 TRP O    O   5.111   7.832  14.764 1.00 . D D .  46 TRP O    1 1 
       18 113088 4 1  47 TRP C    C   7.688   7.791  13.124 1.00 . D D .  47 TRP C    1 1 
       18 113089 4 1  47 TRP CA   C   7.324   9.176  13.622 1.00 . D D .  47 TRP CA   1 1 
       18 113090 4 1  47 TRP CB   C   8.535  10.134  13.433 1.00 . D D .  47 TRP CB   1 1 
       18 113091 4 1  47 TRP CD1  C   8.728  11.035  11.008 1.00 . D D .  47 TRP CD1  1 1 
       18 113092 4 1  47 TRP CD2  C  10.160   9.382  11.520 1.00 . D D .  47 TRP CD2  1 1 
       18 113093 4 1  47 TRP CE2  C  10.321   9.713  10.160 1.00 . D D .  47 TRP CE2  1 1 
       18 113094 4 1  47 TRP CE3  C  10.918   8.370  12.109 1.00 . D D .  47 TRP CE3  1 1 
       18 113095 4 1  47 TRP CG   C   9.118  10.232  12.038 1.00 . D D .  47 TRP CG   1 1 
       18 113096 4 1  47 TRP CH2  C  11.972   7.988   9.941 1.00 . D D .  47 TRP CH2  1 1 
       18 113097 4 1  47 TRP CZ2  C  11.219   9.018   9.358 1.00 . D D .  47 TRP CZ2  1 1 
       18 113098 4 1  47 TRP CZ3  C  11.821   7.666  11.298 1.00 . D D .  47 TRP CZ3  1 1 
       18 113099 4 1  47 TRP H    H   7.578   9.556  15.661 1.00 . D D .  47 TRP H    1 1 
       18 113100 4 1  47 TRP HA   H   6.473   9.533  13.057 1.00 . D D .  47 TRP HA   1 1 
       18 113101 4 1  47 TRP HB2  H   8.212  11.152  13.737 1.00 . D D .  47 TRP HB2  1 1 
       18 113102 4 1  47 TRP HB3  H   9.359   9.821  14.104 1.00 . D D .  47 TRP HB3  1 1 
       18 113103 4 1  47 TRP HD1  H   7.879  11.704  11.036 1.00 . D D .  47 TRP HD1  1 1 
       18 113104 4 1  47 TRP HE1  H   8.984  10.821   9.010 1.00 . D D .  47 TRP HE1  1 1 
       18 113105 4 1  47 TRP HE3  H  10.816   8.106  13.149 1.00 . D D .  47 TRP HE3  1 1 
       18 113106 4 1  47 TRP HH2  H  12.667   7.430   9.332 1.00 . D D .  47 TRP HH2  1 1 
       18 113107 4 1  47 TRP HZ2  H  11.327   9.233   8.306 1.00 . D D .  47 TRP HZ2  1 1 
       18 113108 4 1  47 TRP HZ3  H  12.395   6.859  11.727 1.00 . D D .  47 TRP HZ3  1 1 
       18 113109 4 1  47 TRP N    N   6.956   9.104  15.024 1.00 . D D .  47 TRP N    1 1 
       18 113110 4 1  47 TRP NE1  N   9.446  10.738   9.876 1.00 . D D .  47 TRP NE1  1 1 
       18 113111 4 1  47 TRP O    O   7.336   7.374  12.024 1.00 . D D .  47 TRP O    1 1 
       18 113112 4 1  48 SER C    C   7.618   4.759  13.369 1.00 . D D .  48 SER C    1 1 
       18 113113 4 1  48 SER CA   C   8.801   5.669  13.555 1.00 . D D .  48 SER CA   1 1 
       18 113114 4 1  48 SER CB   C   9.711   4.977  14.584 1.00 . D D .  48 SER CB   1 1 
       18 113115 4 1  48 SER H    H   8.811   7.346  14.791 1.00 . D D .  48 SER H    1 1 
       18 113116 4 1  48 SER HA   H   9.326   5.747  12.612 1.00 . D D .  48 SER HA   1 1 
       18 113117 4 1  48 SER HB2  H   9.157   4.782  15.528 1.00 . D D .  48 SER HB2  1 1 
       18 113118 4 1  48 SER HB3  H  10.070   4.005  14.182 1.00 . D D .  48 SER HB3  1 1 
       18 113119 4 1  48 SER HG   H  11.240   5.349  15.658 1.00 . D D .  48 SER HG   1 1 
       18 113120 4 1  48 SER N    N   8.407   7.002  13.941 1.00 . D D .  48 SER N    1 1 
       18 113121 4 1  48 SER O    O   7.639   3.914  12.478 1.00 . D D .  48 SER O    1 1 
       18 113122 4 1  48 SER OG   O  10.841   5.780  14.884 1.00 . D D .  48 SER OG   1 1 
       18 113123 4 1  49 VAL C    C   4.729   4.222  12.769 1.00 . D D .  49 VAL C    1 1 
       18 113124 4 1  49 VAL CA   C   5.357   4.099  14.137 1.00 . D D .  49 VAL CA   1 1 
       18 113125 4 1  49 VAL CB   C   4.363   4.425  15.255 1.00 . D D .  49 VAL CB   1 1 
       18 113126 4 1  49 VAL CG1  C   3.000   3.732  15.048 1.00 . D D .  49 VAL CG1  1 1 
       18 113127 4 1  49 VAL CG2  C   4.970   3.966  16.597 1.00 . D D .  49 VAL CG2  1 1 
       18 113128 4 1  49 VAL H    H   6.572   5.624  14.899 1.00 . D D .  49 VAL H    1 1 
       18 113129 4 1  49 VAL HA   H   5.665   3.068  14.241 1.00 . D D .  49 VAL HA   1 1 
       18 113130 4 1  49 VAL HB   H   4.192   5.526  15.285 1.00 . D D .  49 VAL HB   1 1 
       18 113131 4 1  49 VAL HG11 H   3.125   2.636  14.932 1.00 . D D .  49 VAL HG11 1 1 
       18 113132 4 1  49 VAL HG12 H   2.473   4.113  14.147 1.00 . D D .  49 VAL HG12 1 1 
       18 113133 4 1  49 VAL HG13 H   2.335   3.914  15.918 1.00 . D D .  49 VAL HG13 1 1 
       18 113134 4 1  49 VAL HG21 H   5.975   4.392  16.758 1.00 . D D .  49 VAL HG21 1 1 
       18 113135 4 1  49 VAL HG22 H   5.060   2.859  16.615 1.00 . D D .  49 VAL HG22 1 1 
       18 113136 4 1  49 VAL HG23 H   4.317   4.279  17.439 1.00 . D D .  49 VAL HG23 1 1 
       18 113137 4 1  49 VAL N    N   6.556   4.915  14.194 1.00 . D D .  49 VAL N    1 1 
       18 113138 4 1  49 VAL O    O   4.544   3.214  12.092 1.00 . D D .  49 VAL O    1 1 
       18 113139 4 1  50 GLU C    C   4.731   5.361   9.876 1.00 . D D .  50 GLU C    1 1 
       18 113140 4 1  50 GLU CA   C   3.830   5.724  11.035 1.00 . D D .  50 GLU CA   1 1 
       18 113141 4 1  50 GLU CB   C   3.415   7.215  10.871 1.00 . D D .  50 GLU CB   1 1 
       18 113142 4 1  50 GLU CD   C   4.143   9.654  10.998 1.00 . D D .  50 GLU CD   1 1 
       18 113143 4 1  50 GLU CG   C   4.583   8.206  11.037 1.00 . D D .  50 GLU CG   1 1 
       18 113144 4 1  50 GLU H    H   4.692   6.272  12.853 1.00 . D D .  50 GLU H    1 1 
       18 113145 4 1  50 GLU HA   H   2.945   5.107  10.976 1.00 . D D .  50 GLU HA   1 1 
       18 113146 4 1  50 GLU HB2  H   2.940   7.370   9.879 1.00 . D D .  50 GLU HB2  1 1 
       18 113147 4 1  50 GLU HB3  H   2.646   7.451  11.638 1.00 . D D .  50 GLU HB3  1 1 
       18 113148 4 1  50 GLU HG2  H   5.038   8.039  12.036 1.00 . D D .  50 GLU HG2  1 1 
       18 113149 4 1  50 GLU HG3  H   5.361   8.047  10.259 1.00 . D D .  50 GLU HG3  1 1 
       18 113150 4 1  50 GLU N    N   4.468   5.465  12.310 1.00 . D D .  50 GLU N    1 1 
       18 113151 4 1  50 GLU O    O   4.266   5.106   8.767 1.00 . D D .  50 GLU O    1 1 
       18 113152 4 1  50 GLU OE1  O   3.116   9.963  11.658 1.00 . D D .  50 GLU OE1  1 1 
       18 113153 4 1  50 GLU OE2  O   4.883  10.502  10.437 1.00 . D D .  50 GLU OE2  1 1 
       18 113154 4 1  51 THR C    C   7.042   3.546   8.868 1.00 . D D .  51 THR C    1 1 
       18 113155 4 1  51 THR CA   C   7.030   5.042   9.074 1.00 . D D .  51 THR CA   1 1 
       18 113156 4 1  51 THR CB   C   8.418   5.564   9.423 1.00 . D D .  51 THR CB   1 1 
       18 113157 4 1  51 THR CG2  C   9.455   5.226   8.333 1.00 . D D .  51 THR CG2  1 1 
       18 113158 4 1  51 THR H    H   6.419   5.643  10.982 1.00 . D D .  51 THR H    1 1 
       18 113159 4 1  51 THR HA   H   6.706   5.500   8.147 1.00 . D D .  51 THR HA   1 1 
       18 113160 4 1  51 THR HB   H   8.759   5.141  10.393 1.00 . D D .  51 THR HB   1 1 
       18 113161 4 1  51 THR HG1  H   7.932   7.212  10.370 1.00 . D D .  51 THR HG1  1 1 
       18 113162 4 1  51 THR HG21 H   9.115   5.607   7.346 1.00 . D D .  51 THR HG21 1 1 
       18 113163 4 1  51 THR HG22 H   9.609   4.129   8.255 1.00 . D D .  51 THR HG22 1 1 
       18 113164 4 1  51 THR HG23 H  10.432   5.697   8.572 1.00 . D D .  51 THR HG23 1 1 
       18 113165 4 1  51 THR N    N   6.060   5.362  10.095 1.00 . D D .  51 THR N    1 1 
       18 113166 4 1  51 THR O    O   7.130   3.062   7.741 1.00 . D D .  51 THR O    1 1 
       18 113167 4 1  51 THR OG1  O   8.377   6.982   9.535 1.00 . D D .  51 THR OG1  1 1 
       18 113168 4 1  52 ALA C    C   5.659   0.812   9.210 1.00 . D D .  52 ALA C    1 1 
       18 113169 4 1  52 ALA CA   C   6.913   1.316   9.875 1.00 . D D .  52 ALA CA   1 1 
       18 113170 4 1  52 ALA CB   C   7.004   0.657  11.260 1.00 . D D .  52 ALA CB   1 1 
       18 113171 4 1  52 ALA H    H   6.813   3.159  10.867 1.00 . D D .  52 ALA H    1 1 
       18 113172 4 1  52 ALA HA   H   7.756   1.010   9.271 1.00 . D D .  52 ALA HA   1 1 
       18 113173 4 1  52 ALA HB1  H   7.957   0.948  11.748 1.00 . D D .  52 ALA HB1  1 1 
       18 113174 4 1  52 ALA HB2  H   6.979  -0.449  11.170 1.00 . D D .  52 ALA HB2  1 1 
       18 113175 4 1  52 ALA HB3  H   6.156   0.980  11.903 1.00 . D D .  52 ALA HB3  1 1 
       18 113176 4 1  52 ALA N    N   6.914   2.758   9.953 1.00 . D D .  52 ALA N    1 1 
       18 113177 4 1  52 ALA O    O   5.675  -0.252   8.595 1.00 . D D .  52 ALA O    1 1 
       18 113178 4 1  53 THR C    C   3.209   1.935   7.328 1.00 . D D .  53 THR C    1 1 
       18 113179 4 1  53 THR CA   C   3.306   1.231   8.665 1.00 . D D .  53 THR CA   1 1 
       18 113180 4 1  53 THR CB   C   2.112   1.550   9.559 1.00 . D D .  53 THR CB   1 1 
       18 113181 4 1  53 THR CG2  C   2.059   0.489  10.678 1.00 . D D .  53 THR CG2  1 1 
       18 113182 4 1  53 THR H    H   4.485   2.389   9.882 1.00 . D D .  53 THR H    1 1 
       18 113183 4 1  53 THR HA   H   3.287   0.171   8.447 1.00 . D D .  53 THR HA   1 1 
       18 113184 4 1  53 THR HB   H   1.161   1.519   8.977 1.00 . D D .  53 THR HB   1 1 
       18 113185 4 1  53 THR HG1  H   1.485   2.947  10.741 1.00 . D D .  53 THR HG1  1 1 
       18 113186 4 1  53 THR HG21 H   1.925  -0.522  10.237 1.00 . D D .  53 THR HG21 1 1 
       18 113187 4 1  53 THR HG22 H   1.204   0.686  11.361 1.00 . D D .  53 THR HG22 1 1 
       18 113188 4 1  53 THR HG23 H   2.997   0.498  11.270 1.00 . D D .  53 THR HG23 1 1 
       18 113189 4 1  53 THR N    N   4.548   1.563   9.317 1.00 . D D .  53 THR N    1 1 
       18 113190 4 1  53 THR O    O   2.166   1.886   6.680 1.00 . D D .  53 THR O    1 1 
       18 113191 4 1  53 THR OG1  O   2.258   2.824  10.178 1.00 . D D .  53 THR OG1  1 1 
       18 113192 4 1  54 THR C    C   3.437   4.228   5.211 1.00 . D D .  54 THR C    1 1 
       18 113193 4 1  54 THR CA   C   4.454   3.152   5.543 1.00 . D D .  54 THR CA   1 1 
       18 113194 4 1  54 THR CB   C   4.573   2.113   4.416 1.00 . D D .  54 THR CB   1 1 
       18 113195 4 1  54 THR CG2  C   5.950   1.434   4.522 1.00 . D D .  54 THR CG2  1 1 
       18 113196 4 1  54 THR H    H   5.135   2.597   7.417 1.00 . D D .  54 THR H    1 1 
       18 113197 4 1  54 THR HA   H   5.400   3.674   5.579 1.00 . D D .  54 THR HA   1 1 
       18 113198 4 1  54 THR HB   H   4.504   2.603   3.418 1.00 . D D .  54 THR HB   1 1 
       18 113199 4 1  54 THR HG1  H   2.823   1.509   4.929 1.00 . D D .  54 THR HG1  1 1 
       18 113200 4 1  54 THR HG21 H   6.070   0.926   5.504 1.00 . D D .  54 THR HG21 1 1 
       18 113201 4 1  54 THR HG22 H   6.746   2.196   4.411 1.00 . D D .  54 THR HG22 1 1 
       18 113202 4 1  54 THR HG23 H   6.069   0.680   3.717 1.00 . D D .  54 THR HG23 1 1 
       18 113203 4 1  54 THR N    N   4.308   2.567   6.859 1.00 . D D .  54 THR N    1 1 
       18 113204 4 1  54 THR O    O   2.931   4.265   4.093 1.00 . D D .  54 THR O    1 1 
       18 113205 4 1  54 THR OG1  O   3.587   1.085   4.492 1.00 . D D .  54 THR OG1  1 1 
       18 113206 4 1  55 VAL C    C   2.872   7.493   5.809 1.00 . D D .  55 VAL C    1 1 
       18 113207 4 1  55 VAL CA   C   2.152   6.179   5.912 1.00 . D D .  55 VAL CA   1 1 
       18 113208 4 1  55 VAL CB   C   1.057   6.223   6.975 1.00 . D D .  55 VAL CB   1 1 
       18 113209 4 1  55 VAL CG1  C  -0.093   7.122   6.470 1.00 . D D .  55 VAL CG1  1 1 
       18 113210 4 1  55 VAL CG2  C   0.569   4.780   7.233 1.00 . D D .  55 VAL CG2  1 1 
       18 113211 4 1  55 VAL H    H   3.547   5.110   7.067 1.00 . D D .  55 VAL H    1 1 
       18 113212 4 1  55 VAL HA   H   1.669   6.007   4.957 1.00 . D D .  55 VAL HA   1 1 
       18 113213 4 1  55 VAL HB   H   1.438   6.625   7.939 1.00 . D D .  55 VAL HB   1 1 
       18 113214 4 1  55 VAL HG11 H   0.249   8.168   6.325 1.00 . D D .  55 VAL HG11 1 1 
       18 113215 4 1  55 VAL HG12 H  -0.932   7.127   7.194 1.00 . D D .  55 VAL HG12 1 1 
       18 113216 4 1  55 VAL HG13 H  -0.476   6.747   5.495 1.00 . D D .  55 VAL HG13 1 1 
       18 113217 4 1  55 VAL HG21 H  -0.324   4.774   7.887 1.00 . D D .  55 VAL HG21 1 1 
       18 113218 4 1  55 VAL HG22 H   1.355   4.178   7.737 1.00 . D D .  55 VAL HG22 1 1 
       18 113219 4 1  55 VAL HG23 H   0.308   4.278   6.276 1.00 . D D .  55 VAL HG23 1 1 
       18 113220 4 1  55 VAL N    N   3.142   5.151   6.150 1.00 . D D .  55 VAL N    1 1 
       18 113221 4 1  55 VAL O    O   2.962   8.104   4.749 1.00 . D D .  55 VAL O    1 1 
       18 113222 4 1  56 GLY C    C   3.213  10.402   7.129 1.00 . D D .  56 GLY C    1 1 
       18 113223 4 1  56 GLY CA   C   4.128   9.235   6.937 1.00 . D D .  56 GLY CA   1 1 
       18 113224 4 1  56 GLY H    H   3.364   7.501   7.796 1.00 . D D .  56 GLY H    1 1 
       18 113225 4 1  56 GLY HA2  H   4.775   9.189   7.798 1.00 . D D .  56 GLY HA2  1 1 
       18 113226 4 1  56 GLY HA3  H   4.665   9.352   6.005 1.00 . D D .  56 GLY HA3  1 1 
       18 113227 4 1  56 GLY N    N   3.414   7.990   6.931 1.00 . D D .  56 GLY N    1 1 
       18 113228 4 1  56 GLY O    O   3.440  11.220   8.017 1.00 . D D .  56 GLY O    1 1 
       18 113229 4 1  57 TYR C    C   1.565  12.961   6.081 1.00 . D D .  57 TYR C    1 1 
       18 113230 4 1  57 TYR CA   C   1.107  11.538   6.368 1.00 . D D .  57 TYR CA   1 1 
       18 113231 4 1  57 TYR CB   C   0.350  11.488   7.737 1.00 . D D .  57 TYR CB   1 1 
       18 113232 4 1  57 TYR CD1  C  -1.912  12.498   7.167 1.00 . D D .  57 TYR CD1  1 1 
       18 113233 4 1  57 TYR CD2  C  -1.810  10.177   7.837 1.00 . D D .  57 TYR CD2  1 1 
       18 113234 4 1  57 TYR CE1  C  -3.303  12.397   7.034 1.00 . D D .  57 TYR CE1  1 1 
       18 113235 4 1  57 TYR CE2  C  -3.199  10.069   7.700 1.00 . D D .  57 TYR CE2  1 1 
       18 113236 4 1  57 TYR CG   C  -1.147  11.389   7.571 1.00 . D D .  57 TYR CG   1 1 
       18 113237 4 1  57 TYR CZ   C  -3.952  11.183   7.307 1.00 . D D .  57 TYR CZ   1 1 
       18 113238 4 1  57 TYR H    H   2.104   9.914   5.501 1.00 . D D .  57 TYR H    1 1 
       18 113239 4 1  57 TYR HA   H   0.425  11.271   5.570 1.00 . D D .  57 TYR HA   1 1 
       18 113240 4 1  57 TYR HB2  H   0.689  10.594   8.305 1.00 . D D .  57 TYR HB2  1 1 
       18 113241 4 1  57 TYR HB3  H   0.579  12.376   8.362 1.00 . D D .  57 TYR HB3  1 1 
       18 113242 4 1  57 TYR HD1  H  -1.423  13.436   6.945 1.00 . D D .  57 TYR HD1  1 1 
       18 113243 4 1  57 TYR HD2  H  -1.242   9.312   8.149 1.00 . D D .  57 TYR HD2  1 1 
       18 113244 4 1  57 TYR HE1  H  -3.859  13.264   6.706 1.00 . D D .  57 TYR HE1  1 1 
       18 113245 4 1  57 TYR HE2  H  -3.682   9.124   7.902 1.00 . D D .  57 TYR HE2  1 1 
       18 113246 4 1  57 TYR HH   H  -5.726  11.963   7.140 1.00 . D D .  57 TYR HH   1 1 
       18 113247 4 1  57 TYR N    N   2.181  10.555   6.269 1.00 . D D .  57 TYR N    1 1 
       18 113248 4 1  57 TYR O    O   0.799  13.799   5.610 1.00 . D D .  57 TYR O    1 1 
       18 113249 4 1  57 TYR OH   O  -5.357  11.070   7.189 1.00 . D D .  57 TYR OH   1 1 
       18 113250 4 1  58 GLY C    C   3.630  15.231   7.498 1.00 . D D .  58 GLY C    1 1 
       18 113251 4 1  58 GLY CA   C   3.444  14.559   6.180 1.00 . D D .  58 GLY CA   1 1 
       18 113252 4 1  58 GLY H    H   3.372  12.568   6.852 1.00 . D D .  58 GLY H    1 1 
       18 113253 4 1  58 GLY HA2  H   4.414  14.380   5.742 1.00 . D D .  58 GLY HA2  1 1 
       18 113254 4 1  58 GLY HA3  H   2.803  15.175   5.565 1.00 . D D .  58 GLY HA3  1 1 
       18 113255 4 1  58 GLY N    N   2.829  13.278   6.400 1.00 . D D .  58 GLY N    1 1 
       18 113256 4 1  58 GLY O    O   3.681  16.459   7.571 1.00 . D D .  58 GLY O    1 1 
       18 113257 4 1  59 ASP C    C   5.369  15.528  10.000 1.00 . D D .  59 ASP C    1 1 
       18 113258 4 1  59 ASP CA   C   3.975  14.948   9.924 1.00 . D D .  59 ASP CA   1 1 
       18 113259 4 1  59 ASP CB   C   3.813  13.826  10.972 1.00 . D D .  59 ASP CB   1 1 
       18 113260 4 1  59 ASP CG   C   4.132  14.325  12.363 1.00 . D D .  59 ASP CG   1 1 
       18 113261 4 1  59 ASP H    H   3.676  13.446   8.520 1.00 . D D .  59 ASP H    1 1 
       18 113262 4 1  59 ASP HA   H   3.262  15.737  10.125 1.00 . D D .  59 ASP HA   1 1 
       18 113263 4 1  59 ASP HB2  H   2.768  13.444  10.956 1.00 . D D .  59 ASP HB2  1 1 
       18 113264 4 1  59 ASP HB3  H   4.476  12.968  10.721 1.00 . D D .  59 ASP HB3  1 1 
       18 113265 4 1  59 ASP N    N   3.747  14.442   8.588 1.00 . D D .  59 ASP N    1 1 
       18 113266 4 1  59 ASP O    O   5.544  16.740  10.112 1.00 . D D .  59 ASP O    1 1 
       18 113267 4 1  59 ASP OD1  O   3.360  15.114  12.957 1.00 . D D .  59 ASP OD1  1 1 
       18 113268 4 1  59 ASP OD2  O   5.164  13.869  12.937 1.00 . D D .  59 ASP OD2  1 1 
       18 113269 4 1  60 ARG C    C   8.373  14.339   8.781 1.00 . D D .  60 ARG C    1 1 
       18 113270 4 1  60 ARG CA   C   7.776  15.137   9.894 1.00 . D D .  60 ARG CA   1 1 
       18 113271 4 1  60 ARG CB   C   8.569  14.881  11.209 1.00 . D D .  60 ARG CB   1 1 
       18 113272 4 1  60 ARG CD   C   7.508  16.595  12.913 1.00 . D D .  60 ARG CD   1 1 
       18 113273 4 1  60 ARG CG   C   8.738  16.116  12.126 1.00 . D D .  60 ARG CG   1 1 
       18 113274 4 1  60 ARG CZ   C   7.163  15.414  15.154 1.00 . D D .  60 ARG CZ   1 1 
       18 113275 4 1  60 ARG H    H   6.293  13.703   9.730 1.00 . D D .  60 ARG H    1 1 
       18 113276 4 1  60 ARG HA   H   7.829  16.179   9.608 1.00 . D D .  60 ARG HA   1 1 
       18 113277 4 1  60 ARG HB2  H   8.103  14.041  11.767 1.00 . D D .  60 ARG HB2  1 1 
       18 113278 4 1  60 ARG HB3  H   9.608  14.560  10.958 1.00 . D D .  60 ARG HB3  1 1 
       18 113279 4 1  60 ARG HD2  H   7.766  17.486  13.521 1.00 . D D .  60 ARG HD2  1 1 
       18 113280 4 1  60 ARG HD3  H   6.675  16.866  12.234 1.00 . D D .  60 ARG HD3  1 1 
       18 113281 4 1  60 ARG HE   H   6.370  14.832  13.349 1.00 . D D .  60 ARG HE   1 1 
       18 113282 4 1  60 ARG HG2  H   9.534  15.879  12.867 1.00 . D D .  60 ARG HG2  1 1 
       18 113283 4 1  60 ARG HG3  H   9.115  16.963  11.511 1.00 . D D .  60 ARG HG3  1 1 
       18 113284 4 1  60 ARG HH11 H   7.946  17.308  15.517 1.00 . D D .  60 ARG HH11 1 1 
       18 113285 4 1  60 ARG HH12 H   7.777  16.282  16.900 1.00 . D D .  60 ARG HH12 1 1 
       18 113286 4 1  60 ARG HH21 H   6.148  13.626  15.329 1.00 . D D .  60 ARG HH21 1 1 
       18 113287 4 1  60 ARG HH22 H   6.663  14.350  16.828 1.00 . D D .  60 ARG HH22 1 1 
       18 113288 4 1  60 ARG N    N   6.408  14.683   9.910 1.00 . D D .  60 ARG N    1 1 
       18 113289 4 1  60 ARG NE   N   7.030  15.485  13.799 1.00 . D D .  60 ARG NE   1 1 
       18 113290 4 1  60 ARG NH1  N   7.790  16.371  15.879 1.00 . D D .  60 ARG NH1  1 1 
       18 113291 4 1  60 ARG NH2  N   6.646  14.345  15.820 1.00 . D D .  60 ARG NH2  1 1 
       18 113292 4 1  60 ARG O    O   7.822  13.306   8.420 1.00 . D D .  60 ARG O    1 1 
       18 113293 4 1  61 TYR C    C  11.622  14.453   7.292 1.00 . D D .  61 TYR C    1 1 
       18 113294 4 1  61 TYR CA   C  10.154  14.117   7.124 1.00 . D D .  61 TYR CA   1 1 
       18 113295 4 1  61 TYR CB   C   9.657  14.460   5.680 1.00 . D D .  61 TYR CB   1 1 
       18 113296 4 1  61 TYR CD1  C   7.941  16.317   5.785 1.00 . D D .  61 TYR CD1  1 1 
       18 113297 4 1  61 TYR CD2  C  10.170  16.857   5.013 1.00 . D D .  61 TYR CD2  1 1 
       18 113298 4 1  61 TYR CE1  C   7.559  17.655   5.634 1.00 . D D .  61 TYR CE1  1 1 
       18 113299 4 1  61 TYR CE2  C   9.789  18.194   4.847 1.00 . D D .  61 TYR CE2  1 1 
       18 113300 4 1  61 TYR CG   C   9.255  15.906   5.493 1.00 . D D .  61 TYR CG   1 1 
       18 113301 4 1  61 TYR CZ   C   8.485  18.598   5.167 1.00 . D D .  61 TYR CZ   1 1 
       18 113302 4 1  61 TYR H    H   9.951  15.658   8.457 1.00 . D D .  61 TYR H    1 1 
       18 113303 4 1  61 TYR HA   H   9.985  13.061   7.269 1.00 . D D .  61 TYR HA   1 1 
       18 113304 4 1  61 TYR HB2  H  10.431  14.197   4.929 1.00 . D D .  61 TYR HB2  1 1 
       18 113305 4 1  61 TYR HB3  H   8.757  13.839   5.470 1.00 . D D .  61 TYR HB3  1 1 
       18 113306 4 1  61 TYR HD1  H   7.222  15.595   6.148 1.00 . D D .  61 TYR HD1  1 1 
       18 113307 4 1  61 TYR HD2  H  11.185  16.561   4.791 1.00 . D D .  61 TYR HD2  1 1 
       18 113308 4 1  61 TYR HE1  H   6.547  17.940   5.876 1.00 . D D .  61 TYR HE1  1 1 
       18 113309 4 1  61 TYR HE2  H  10.512  18.913   4.489 1.00 . D D .  61 TYR HE2  1 1 
       18 113310 4 1  61 TYR HH   H   7.344  20.126   5.591 1.00 . D D .  61 TYR HH   1 1 
       18 113311 4 1  61 TYR N    N   9.486  14.816   8.189 1.00 . D D .  61 TYR N    1 1 
       18 113312 4 1  61 TYR O    O  11.926  15.641   7.307 1.00 . D D .  61 TYR O    1 1 
       18 113313 4 1  61 TYR OH   O   8.119  19.956   5.021 1.00 . D D .  61 TYR OH   1 1 
       18 113314 4 1  62 PRO C    C  14.661  14.093   6.381 1.00 . D D .  62 PRO C    1 1 
       18 113315 4 1  62 PRO CA   C  13.955  13.804   7.688 1.00 . D D .  62 PRO CA   1 1 
       18 113316 4 1  62 PRO CB   C  14.485  12.513   8.325 1.00 . D D .  62 PRO CB   1 1 
       18 113317 4 1  62 PRO CD   C  12.234  12.093   7.687 1.00 . D D .  62 PRO CD   1 1 
       18 113318 4 1  62 PRO CG   C  13.585  11.398   7.795 1.00 . D D .  62 PRO CG   1 1 
       18 113319 4 1  62 PRO HA   H  14.060  14.665   8.336 1.00 . D D .  62 PRO HA   1 1 
       18 113320 4 1  62 PRO HB2  H  15.552  12.336   8.095 1.00 . D D .  62 PRO HB2  1 1 
       18 113321 4 1  62 PRO HB3  H  14.369  12.587   9.427 1.00 . D D .  62 PRO HB3  1 1 
       18 113322 4 1  62 PRO HD2  H  11.635  11.673   6.850 1.00 . D D .  62 PRO HD2  1 1 
       18 113323 4 1  62 PRO HD3  H  11.675  12.000   8.645 1.00 . D D .  62 PRO HD3  1 1 
       18 113324 4 1  62 PRO HG2  H  13.940  11.087   6.787 1.00 . D D .  62 PRO HG2  1 1 
       18 113325 4 1  62 PRO HG3  H  13.572  10.515   8.464 1.00 . D D .  62 PRO HG3  1 1 
       18 113326 4 1  62 PRO N    N  12.543  13.508   7.457 1.00 . D D .  62 PRO N    1 1 
       18 113327 4 1  62 PRO O    O  14.016  14.003   5.329 1.00 . D D .  62 PRO O    1 1 
       18 113328 4 1  63 VAL C    C  17.760  13.907   4.816 1.00 . D D .  63 VAL C    1 1 
       18 113329 4 1  63 VAL CA   C  16.696  14.907   5.257 1.00 . D D .  63 VAL CA   1 1 
       18 113330 4 1  63 VAL CB   C  17.216  16.328   5.530 1.00 . D D .  63 VAL CB   1 1 
       18 113331 4 1  63 VAL CG1  C  18.382  16.329   6.536 1.00 . D D .  63 VAL CG1  1 1 
       18 113332 4 1  63 VAL CG2  C  17.501  17.152   4.250 1.00 . D D .  63 VAL CG2  1 1 
       18 113333 4 1  63 VAL H    H  16.439  14.464   7.310 1.00 . D D .  63 VAL H    1 1 
       18 113334 4 1  63 VAL HA   H  15.995  14.985   4.437 1.00 . D D .  63 VAL HA   1 1 
       18 113335 4 1  63 VAL HB   H  16.369  16.860   6.035 1.00 . D D .  63 VAL HB   1 1 
       18 113336 4 1  63 VAL HG11 H  18.623  17.376   6.823 1.00 . D D .  63 VAL HG11 1 1 
       18 113337 4 1  63 VAL HG12 H  19.291  15.859   6.117 1.00 . D D .  63 VAL HG12 1 1 
       18 113338 4 1  63 VAL HG13 H  18.092  15.784   7.463 1.00 . D D .  63 VAL HG13 1 1 
       18 113339 4 1  63 VAL HG21 H  18.438  16.840   3.750 1.00 . D D .  63 VAL HG21 1 1 
       18 113340 4 1  63 VAL HG22 H  17.606  18.225   4.520 1.00 . D D .  63 VAL HG22 1 1 
       18 113341 4 1  63 VAL HG23 H  16.656  17.062   3.534 1.00 . D D .  63 VAL HG23 1 1 
       18 113342 4 1  63 VAL N    N  15.972  14.427   6.416 1.00 . D D .  63 VAL N    1 1 
       18 113343 4 1  63 VAL O    O  17.921  12.827   5.361 1.00 . D D .  63 VAL O    1 1 
       18 113344 4 1  64 THR C    C  20.587  12.899   4.090 1.00 . D D .  64 THR C    1 1 
       18 113345 4 1  64 THR CA   C  19.575  13.471   3.128 1.00 . D D .  64 THR CA   1 1 
       18 113346 4 1  64 THR CB   C  20.294  14.410   2.153 1.00 . D D .  64 THR CB   1 1 
       18 113347 4 1  64 THR CG2  C  21.233  13.693   1.165 1.00 . D D .  64 THR CG2  1 1 
       18 113348 4 1  64 THR H    H  18.413  15.138   3.342 1.00 . D D .  64 THR H    1 1 
       18 113349 4 1  64 THR HA   H  19.082  12.654   2.620 1.00 . D D .  64 THR HA   1 1 
       18 113350 4 1  64 THR HB   H  20.912  15.134   2.737 1.00 . D D .  64 THR HB   1 1 
       18 113351 4 1  64 THR HG1  H  18.825  14.550   0.906 1.00 . D D .  64 THR HG1  1 1 
       18 113352 4 1  64 THR HG21 H  20.680  13.022   0.480 1.00 . D D .  64 THR HG21 1 1 
       18 113353 4 1  64 THR HG22 H  21.994  13.090   1.708 1.00 . D D .  64 THR HG22 1 1 
       18 113354 4 1  64 THR HG23 H  21.779  14.436   0.543 1.00 . D D .  64 THR HG23 1 1 
       18 113355 4 1  64 THR N    N  18.550  14.252   3.783 1.00 . D D .  64 THR N    1 1 
       18 113356 4 1  64 THR O    O  21.018  11.759   3.942 1.00 . D D .  64 THR O    1 1 
       18 113357 4 1  64 THR OG1  O  19.339  15.184   1.423 1.00 . D D .  64 THR OG1  1 1 
       18 113358 4 1  65 GLU C    C  21.571  12.471   7.079 1.00 . D D .  65 GLU C    1 1 
       18 113359 4 1  65 GLU CA   C  22.045  13.410   6.005 1.00 . D D .  65 GLU CA   1 1 
       18 113360 4 1  65 GLU CB   C  22.597  14.708   6.627 1.00 . D D .  65 GLU CB   1 1 
       18 113361 4 1  65 GLU CD   C  24.738  15.921   6.995 1.00 . D D .  65 GLU CD   1 1 
       18 113362 4 1  65 GLU CG   C  24.061  14.574   7.072 1.00 . D D .  65 GLU CG   1 1 
       18 113363 4 1  65 GLU H    H  20.544  14.594   5.212 1.00 . D D .  65 GLU H    1 1 
       18 113364 4 1  65 GLU HA   H  22.829  12.915   5.444 1.00 . D D .  65 GLU HA   1 1 
       18 113365 4 1  65 GLU HB2  H  22.536  15.494   5.841 1.00 . D D .  65 GLU HB2  1 1 
       18 113366 4 1  65 GLU HB3  H  21.969  15.053   7.478 1.00 . D D .  65 GLU HB3  1 1 
       18 113367 4 1  65 GLU HG2  H  24.103  14.159   8.102 1.00 . D D .  65 GLU HG2  1 1 
       18 113368 4 1  65 GLU HG3  H  24.597  13.873   6.395 1.00 . D D .  65 GLU HG3  1 1 
       18 113369 4 1  65 GLU N    N  20.982  13.710   5.088 1.00 . D D .  65 GLU N    1 1 
       18 113370 4 1  65 GLU O    O  22.375  11.891   7.807 1.00 . D D .  65 GLU O    1 1 
       18 113371 4 1  65 GLU OE1  O  24.808  16.476   5.861 1.00 . D D .  65 GLU OE1  1 1 
       18 113372 4 1  65 GLU OE2  O  25.216  16.423   8.040 1.00 . D D .  65 GLU OE2  1 1 
       18 113373 4 1  66 GLU C    C  20.049   9.915   7.435 1.00 . D D .  66 GLU C    1 1 
       18 113374 4 1  66 GLU CA   C  19.671  11.238   8.031 1.00 . D D .  66 GLU CA   1 1 
       18 113375 4 1  66 GLU CB   C  18.137  11.384   8.273 1.00 . D D .  66 GLU CB   1 1 
       18 113376 4 1  66 GLU CD   C  16.807   9.542   7.148 1.00 . D D .  66 GLU CD   1 1 
       18 113377 4 1  66 GLU CG   C  17.275  10.107   8.480 1.00 . D D .  66 GLU CG   1 1 
       18 113378 4 1  66 GLU H    H  19.570  12.708   6.585 1.00 . D D .  66 GLU H    1 1 
       18 113379 4 1  66 GLU HA   H  20.171  11.324   8.984 1.00 . D D .  66 GLU HA   1 1 
       18 113380 4 1  66 GLU HB2  H  18.017  12.015   9.182 1.00 . D D .  66 GLU HB2  1 1 
       18 113381 4 1  66 GLU HB3  H  17.677  11.965   7.452 1.00 . D D .  66 GLU HB3  1 1 
       18 113382 4 1  66 GLU HG2  H  17.821   9.333   9.052 1.00 . D D .  66 GLU HG2  1 1 
       18 113383 4 1  66 GLU HG3  H  16.368  10.387   9.057 1.00 . D D .  66 GLU HG3  1 1 
       18 113384 4 1  66 GLU N    N  20.236  12.256   7.178 1.00 . D D .  66 GLU N    1 1 
       18 113385 4 1  66 GLU O    O  20.392   8.969   8.145 1.00 . D D .  66 GLU O    1 1 
       18 113386 4 1  66 GLU OE1  O  16.276  10.315   6.313 1.00 . D D .  66 GLU OE1  1 1 
       18 113387 4 1  66 GLU OE2  O  17.021   8.329   6.890 1.00 . D D .  66 GLU OE2  1 1 
       18 113388 4 1  67 GLY C    C  19.646   8.473   4.332 1.00 . D D .  67 GLY C    1 1 
       18 113389 4 1  67 GLY CA   C  20.623   8.739   5.403 1.00 . D D .  67 GLY CA   1 1 
       18 113390 4 1  67 GLY H    H  19.871  10.661   5.548 1.00 . D D .  67 GLY H    1 1 
       18 113391 4 1  67 GLY HA2  H  21.569   9.016   4.959 1.00 . D D .  67 GLY HA2  1 1 
       18 113392 4 1  67 GLY HA3  H  20.667   7.873   6.047 1.00 . D D .  67 GLY HA3  1 1 
       18 113393 4 1  67 GLY N    N  20.132   9.874   6.106 1.00 . D D .  67 GLY N    1 1 
       18 113394 4 1  67 GLY O    O  20.034   7.878   3.328 1.00 . D D .  67 GLY O    1 1 
       18 113395 4 1  68 ARG C    C  16.823   7.115   3.697 1.00 . D D .  68 ARG C    1 1 
       18 113396 4 1  68 ARG CA   C  17.135   8.577   3.796 1.00 . D D .  68 ARG CA   1 1 
       18 113397 4 1  68 ARG CB   C  16.901   9.327   2.471 1.00 . D D .  68 ARG CB   1 1 
       18 113398 4 1  68 ARG CD   C  14.996  10.557   1.244 1.00 . D D .  68 ARG CD   1 1 
       18 113399 4 1  68 ARG CG   C  15.397   9.386   2.145 1.00 . D D .  68 ARG CG   1 1 
       18 113400 4 1  68 ARG CZ   C  13.024  11.611   2.451 1.00 . D D .  68 ARG CZ   1 1 
       18 113401 4 1  68 ARG H    H  18.109   9.278   5.403 1.00 . D D .  68 ARG H    1 1 
       18 113402 4 1  68 ARG HA   H  16.380   8.958   4.464 1.00 . D D .  68 ARG HA   1 1 
       18 113403 4 1  68 ARG HB2  H  17.267  10.367   2.615 1.00 . D D .  68 ARG HB2  1 1 
       18 113404 4 1  68 ARG HB3  H  17.479   8.867   1.641 1.00 . D D .  68 ARG HB3  1 1 
       18 113405 4 1  68 ARG HD2  H  15.575  11.475   1.476 1.00 . D D .  68 ARG HD2  1 1 
       18 113406 4 1  68 ARG HD3  H  15.142  10.284   0.179 1.00 . D D .  68 ARG HD3  1 1 
       18 113407 4 1  68 ARG HE   H  12.913  10.734   0.627 1.00 . D D .  68 ARG HE   1 1 
       18 113408 4 1  68 ARG HG2  H  15.064   8.425   1.694 1.00 . D D .  68 ARG HG2  1 1 
       18 113409 4 1  68 ARG HG3  H  14.864   9.480   3.120 1.00 . D D .  68 ARG HG3  1 1 
       18 113410 4 1  68 ARG HH11 H  14.650  11.497   3.735 1.00 . D D .  68 ARG HH11 1 1 
       18 113411 4 1  68 ARG HH12 H  13.521  12.644   4.221 1.00 . D D .  68 ARG HH12 1 1 
       18 113412 4 1  68 ARG HH21 H  11.261  11.757   1.439 1.00 . D D .  68 ARG HH21 1 1 
       18 113413 4 1  68 ARG HH22 H  11.240  12.542   2.997 1.00 . D D .  68 ARG HH22 1 1 
       18 113414 4 1  68 ARG N    N  18.365   8.865   4.518 1.00 . D D .  68 ARG N    1 1 
       18 113415 4 1  68 ARG NE   N  13.545  10.859   1.435 1.00 . D D .  68 ARG NE   1 1 
       18 113416 4 1  68 ARG NH1  N  13.765  11.928   3.546 1.00 . D D .  68 ARG NH1  1 1 
       18 113417 4 1  68 ARG NH2  N  11.736  12.022   2.310 1.00 . D D .  68 ARG NH2  1 1 
       18 113418 4 1  68 ARG O    O  15.681   6.660   3.777 1.00 . D D .  68 ARG O    1 1 
       18 113419 4 1  69 LYS C    C  17.532   4.380   4.938 1.00 . D D .  69 LYS C    1 1 
       18 113420 4 1  69 LYS CA   C  17.850   4.891   3.554 1.00 . D D .  69 LYS CA   1 1 
       18 113421 4 1  69 LYS CB   C  19.200   4.310   3.063 1.00 . D D .  69 LYS CB   1 1 
       18 113422 4 1  69 LYS CD   C  18.431   3.158   0.892 1.00 . D D .  69 LYS CD   1 1 
       18 113423 4 1  69 LYS CE   C  18.552   1.914  -0.003 1.00 . D D .  69 LYS CE   1 1 
       18 113424 4 1  69 LYS CG   C  19.090   2.992   2.275 1.00 . D D .  69 LYS CG   1 1 
       18 113425 4 1  69 LYS H    H  18.766   6.753   3.444 1.00 . D D .  69 LYS H    1 1 
       18 113426 4 1  69 LYS HA   H  17.054   4.597   2.889 1.00 . D D .  69 LYS HA   1 1 
       18 113427 4 1  69 LYS HB2  H  19.673   5.052   2.379 1.00 . D D .  69 LYS HB2  1 1 
       18 113428 4 1  69 LYS HB3  H  19.892   4.172   3.924 1.00 . D D .  69 LYS HB3  1 1 
       18 113429 4 1  69 LYS HD2  H  17.347   3.356   1.045 1.00 . D D .  69 LYS HD2  1 1 
       18 113430 4 1  69 LYS HD3  H  18.854   4.043   0.369 1.00 . D D .  69 LYS HD3  1 1 
       18 113431 4 1  69 LYS HE2  H  18.327   0.992   0.574 1.00 . D D .  69 LYS HE2  1 1 
       18 113432 4 1  69 LYS HE3  H  17.841   1.984  -0.857 1.00 . D D .  69 LYS HE3  1 1 
       18 113433 4 1  69 LYS HG2  H  20.120   2.597   2.144 1.00 . D D .  69 LYS HG2  1 1 
       18 113434 4 1  69 LYS HG3  H  18.519   2.243   2.869 1.00 . D D .  69 LYS HG3  1 1 
       18 113435 4 1  69 LYS HZ1  H  20.657   1.811   0.167 1.00 . D D .  69 LYS HZ1  1 1 
       18 113436 4 1  69 LYS HZ2  H  20.108   2.571  -1.241 1.00 . D D .  69 LYS HZ2  1 1 
       18 113437 4 1  69 LYS HZ3  H  20.006   0.893  -1.104 1.00 . D D .  69 LYS HZ3  1 1 
       18 113438 4 1  69 LYS N    N  17.873   6.312   3.555 1.00 . D D .  69 LYS N    1 1 
       18 113439 4 1  69 LYS NZ   N  19.904   1.793  -0.563 1.00 . D D .  69 LYS NZ   1 1 
       18 113440 4 1  69 LYS O    O  17.269   3.191   5.098 1.00 . D D .  69 LYS O    1 1 
       18 113441 4 1  70 VAL C    C  15.599   4.628   7.266 1.00 . D D .  70 VAL C    1 1 
       18 113442 4 1  70 VAL CA   C  17.088   4.825   7.300 1.00 . D D .  70 VAL CA   1 1 
       18 113443 4 1  70 VAL CB   C  17.500   5.726   8.457 1.00 . D D .  70 VAL CB   1 1 
       18 113444 4 1  70 VAL CG1  C  17.268   5.033   9.818 1.00 . D D .  70 VAL CG1  1 1 
       18 113445 4 1  70 VAL CG2  C  18.982   6.107   8.270 1.00 . D D .  70 VAL CG2  1 1 
       18 113446 4 1  70 VAL H    H  17.647   6.239   5.893 1.00 . D D .  70 VAL H    1 1 
       18 113447 4 1  70 VAL HA   H  17.535   3.866   7.463 1.00 . D D .  70 VAL HA   1 1 
       18 113448 4 1  70 VAL HB   H  16.891   6.659   8.450 1.00 . D D .  70 VAL HB   1 1 
       18 113449 4 1  70 VAL HG11 H  17.889   4.123   9.911 1.00 . D D .  70 VAL HG11 1 1 
       18 113450 4 1  70 VAL HG12 H  16.198   4.759   9.944 1.00 . D D .  70 VAL HG12 1 1 
       18 113451 4 1  70 VAL HG13 H  17.533   5.735  10.637 1.00 . D D .  70 VAL HG13 1 1 
       18 113452 4 1  70 VAL HG21 H  19.616   5.204   8.156 1.00 . D D .  70 VAL HG21 1 1 
       18 113453 4 1  70 VAL HG22 H  19.335   6.698   9.142 1.00 . D D .  70 VAL HG22 1 1 
       18 113454 4 1  70 VAL HG23 H  19.106   6.753   7.376 1.00 . D D .  70 VAL HG23 1 1 
       18 113455 4 1  70 VAL N    N  17.508   5.251   5.985 1.00 . D D .  70 VAL N    1 1 
       18 113456 4 1  70 VAL O    O  15.096   3.668   7.841 1.00 . D D .  70 VAL O    1 1 
       18 113457 4 1  71 ALA C    C  13.211   4.065   5.507 1.00 . D D .  71 ALA C    1 1 
       18 113458 4 1  71 ALA CA   C  13.449   5.314   6.319 1.00 . D D .  71 ALA CA   1 1 
       18 113459 4 1  71 ALA CB   C  12.801   6.514   5.598 1.00 . D D .  71 ALA CB   1 1 
       18 113460 4 1  71 ALA H    H  15.298   6.279   6.095 1.00 . D D .  71 ALA H    1 1 
       18 113461 4 1  71 ALA HA   H  12.979   5.185   7.286 1.00 . D D .  71 ALA HA   1 1 
       18 113462 4 1  71 ALA HB1  H  12.959   7.442   6.189 1.00 . D D .  71 ALA HB1  1 1 
       18 113463 4 1  71 ALA HB2  H  11.706   6.357   5.490 1.00 . D D .  71 ALA HB2  1 1 
       18 113464 4 1  71 ALA HB3  H  13.237   6.667   4.589 1.00 . D D .  71 ALA HB3  1 1 
       18 113465 4 1  71 ALA N    N  14.865   5.489   6.534 1.00 . D D .  71 ALA N    1 1 
       18 113466 4 1  71 ALA O    O  12.486   3.177   5.949 1.00 . D D .  71 ALA O    1 1 
       18 113467 4 1  72 GLU C    C  13.797   1.501   4.021 1.00 . D D .  72 GLU C    1 1 
       18 113468 4 1  72 GLU CA   C  13.738   2.857   3.372 1.00 . D D .  72 GLU CA   1 1 
       18 113469 4 1  72 GLU CB   C  14.842   2.878   2.278 1.00 . D D .  72 GLU CB   1 1 
       18 113470 4 1  72 GLU CD   C  15.576   0.657   1.117 1.00 . D D .  72 GLU CD   1 1 
       18 113471 4 1  72 GLU CG   C  14.663   1.884   1.095 1.00 . D D .  72 GLU CG   1 1 
       18 113472 4 1  72 GLU H    H  14.467   4.709   4.056 1.00 . D D .  72 GLU H    1 1 
       18 113473 4 1  72 GLU HA   H  12.767   2.966   2.911 1.00 . D D .  72 GLU HA   1 1 
       18 113474 4 1  72 GLU HB2  H  14.833   3.901   1.838 1.00 . D D .  72 GLU HB2  1 1 
       18 113475 4 1  72 GLU HB3  H  15.841   2.726   2.739 1.00 . D D .  72 GLU HB3  1 1 
       18 113476 4 1  72 GLU HG2  H  13.605   1.559   1.021 1.00 . D D .  72 GLU HG2  1 1 
       18 113477 4 1  72 GLU HG3  H  14.906   2.429   0.157 1.00 . D D .  72 GLU HG3  1 1 
       18 113478 4 1  72 GLU N    N  13.873   3.953   4.329 1.00 . D D .  72 GLU N    1 1 
       18 113479 4 1  72 GLU O    O  12.889   0.681   3.883 1.00 . D D .  72 GLU O    1 1 
       18 113480 4 1  72 GLU OE1  O  16.207   0.333   2.154 1.00 . D D .  72 GLU OE1  1 1 
       18 113481 4 1  72 GLU OE2  O  15.685  -0.002   0.048 1.00 . D D .  72 GLU OE2  1 1 
       18 113482 4 1  73 GLN C    C  14.182  -0.423   6.423 1.00 . D D .  73 GLN C    1 1 
       18 113483 4 1  73 GLN CA   C  15.155  -0.064   5.325 1.00 . D D .  73 GLN CA   1 1 
       18 113484 4 1  73 GLN CB   C  16.597  -0.148   5.898 1.00 . D D .  73 GLN CB   1 1 
       18 113485 4 1  73 GLN CD   C  18.293   0.866   7.486 1.00 . D D .  73 GLN CD   1 1 
       18 113486 4 1  73 GLN CG   C  16.820   0.736   7.143 1.00 . D D .  73 GLN CG   1 1 
       18 113487 4 1  73 GLN H    H  15.607   1.923   4.862 1.00 . D D .  73 GLN H    1 1 
       18 113488 4 1  73 GLN HA   H  15.047  -0.781   4.522 1.00 . D D .  73 GLN HA   1 1 
       18 113489 4 1  73 GLN HB2  H  16.833  -1.204   6.156 1.00 . D D .  73 GLN HB2  1 1 
       18 113490 4 1  73 GLN HB3  H  17.296   0.168   5.091 1.00 . D D .  73 GLN HB3  1 1 
       18 113491 4 1  73 GLN HE21 H  17.881   2.447   8.706 1.00 . D D .  73 GLN HE21 1 1 
       18 113492 4 1  73 GLN HE22 H  19.572   2.134   8.466 1.00 . D D .  73 GLN HE22 1 1 
       18 113493 4 1  73 GLN HG2  H  16.399   1.743   6.945 1.00 . D D .  73 GLN HG2  1 1 
       18 113494 4 1  73 GLN HG3  H  16.286   0.294   8.013 1.00 . D D .  73 GLN HG3  1 1 
       18 113495 4 1  73 GLN N    N  14.881   1.241   4.774 1.00 . D D .  73 GLN N    1 1 
       18 113496 4 1  73 GLN NE2  N  18.611   1.851   8.372 1.00 . D D .  73 GLN NE2  1 1 
       18 113497 4 1  73 GLN O    O  13.972  -1.599   6.719 1.00 . D D .  73 GLN O    1 1 
       18 113498 4 1  73 GLN OE1  O  19.159   0.123   7.010 1.00 . D D .  73 GLN OE1  1 1 
       18 113499 4 1  74 VAL C    C  11.339   0.071   7.604 1.00 . D D .  74 VAL C    1 1 
       18 113500 4 1  74 VAL CA   C  12.683   0.378   8.199 1.00 . D D .  74 VAL CA   1 1 
       18 113501 4 1  74 VAL CB   C  12.625   1.585   9.123 1.00 . D D .  74 VAL CB   1 1 
       18 113502 4 1  74 VAL CG1  C  11.446   1.508  10.123 1.00 . D D .  74 VAL CG1  1 1 
       18 113503 4 1  74 VAL CG2  C  13.987   1.650   9.849 1.00 . D D .  74 VAL CG2  1 1 
       18 113504 4 1  74 VAL H    H  13.735   1.538   6.821 1.00 . D D .  74 VAL H    1 1 
       18 113505 4 1  74 VAL HA   H  12.997  -0.492   8.760 1.00 . D D .  74 VAL HA   1 1 
       18 113506 4 1  74 VAL HB   H  12.501   2.510   8.510 1.00 . D D .  74 VAL HB   1 1 
       18 113507 4 1  74 VAL HG11 H  11.451   2.394  10.789 1.00 . D D .  74 VAL HG11 1 1 
       18 113508 4 1  74 VAL HG12 H  11.517   0.590  10.742 1.00 . D D .  74 VAL HG12 1 1 
       18 113509 4 1  74 VAL HG13 H  10.467   1.506   9.597 1.00 . D D .  74 VAL HG13 1 1 
       18 113510 4 1  74 VAL HG21 H  14.082   2.615  10.386 1.00 . D D .  74 VAL HG21 1 1 
       18 113511 4 1  74 VAL HG22 H  14.827   1.593   9.131 1.00 . D D .  74 VAL HG22 1 1 
       18 113512 4 1  74 VAL HG23 H  14.085   0.815  10.574 1.00 . D D .  74 VAL HG23 1 1 
       18 113513 4 1  74 VAL N    N  13.593   0.586   7.097 1.00 . D D .  74 VAL N    1 1 
       18 113514 4 1  74 VAL O    O  10.680  -0.890   8.000 1.00 . D D .  74 VAL O    1 1 
       18 113515 4 1  75 MET C    C   9.628  -0.673   5.255 1.00 . D D .  75 MET C    1 1 
       18 113516 4 1  75 MET CA   C   9.698   0.704   5.859 1.00 . D D .  75 MET CA   1 1 
       18 113517 4 1  75 MET CB   C   9.629   1.720   4.692 1.00 . D D .  75 MET CB   1 1 
       18 113518 4 1  75 MET CE   C   9.649   3.609   2.377 1.00 . D D .  75 MET CE   1 1 
       18 113519 4 1  75 MET CG   C   9.390   3.172   5.151 1.00 . D D .  75 MET CG   1 1 
       18 113520 4 1  75 MET H    H  11.500   1.640   6.303 1.00 . D D .  75 MET H    1 1 
       18 113521 4 1  75 MET HA   H   8.863   0.830   6.535 1.00 . D D .  75 MET HA   1 1 
       18 113522 4 1  75 MET HB2  H  10.584   1.665   4.125 1.00 . D D .  75 MET HB2  1 1 
       18 113523 4 1  75 MET HB3  H   8.804   1.437   3.998 1.00 . D D .  75 MET HB3  1 1 
       18 113524 4 1  75 MET HE1  H   8.655   3.119   2.309 1.00 . D D .  75 MET HE1  1 1 
       18 113525 4 1  75 MET HE2  H  10.429   2.832   2.223 1.00 . D D .  75 MET HE2  1 1 
       18 113526 4 1  75 MET HE3  H   9.732   4.324   1.531 1.00 . D D .  75 MET HE3  1 1 
       18 113527 4 1  75 MET HG2  H   8.317   3.279   5.427 1.00 . D D .  75 MET HG2  1 1 
       18 113528 4 1  75 MET HG3  H   9.961   3.340   6.089 1.00 . D D .  75 MET HG3  1 1 
       18 113529 4 1  75 MET N    N  10.931   0.865   6.596 1.00 . D D .  75 MET N    1 1 
       18 113530 4 1  75 MET O    O   8.622  -1.367   5.364 1.00 . D D .  75 MET O    1 1 
       18 113531 4 1  75 MET SD   S   9.863   4.474   3.959 1.00 . D D .  75 MET SD   1 1 
       18 113532 4 1  76 LYS C    C  10.587  -3.546   4.870 1.00 . D D .  76 LYS C    1 1 
       18 113533 4 1  76 LYS CA   C  10.848  -2.382   3.948 1.00 . D D .  76 LYS CA   1 1 
       18 113534 4 1  76 LYS CB   C  12.250  -2.549   3.316 1.00 . D D .  76 LYS CB   1 1 
       18 113535 4 1  76 LYS CD   C  13.759  -3.806   1.645 1.00 . D D .  76 LYS CD   1 1 
       18 113536 4 1  76 LYS CE   C  13.993  -2.644   0.664 1.00 . D D .  76 LYS CE   1 1 
       18 113537 4 1  76 LYS CG   C  12.387  -3.737   2.342 1.00 . D D .  76 LYS CG   1 1 
       18 113538 4 1  76 LYS H    H  11.532  -0.503   4.555 1.00 . D D .  76 LYS H    1 1 
       18 113539 4 1  76 LYS HA   H  10.093  -2.392   3.173 1.00 . D D .  76 LYS HA   1 1 
       18 113540 4 1  76 LYS HB2  H  12.462  -1.608   2.763 1.00 . D D .  76 LYS HB2  1 1 
       18 113541 4 1  76 LYS HB3  H  13.014  -2.640   4.120 1.00 . D D .  76 LYS HB3  1 1 
       18 113542 4 1  76 LYS HD2  H  14.547  -3.815   2.429 1.00 . D D .  76 LYS HD2  1 1 
       18 113543 4 1  76 LYS HD3  H  13.826  -4.768   1.086 1.00 . D D .  76 LYS HD3  1 1 
       18 113544 4 1  76 LYS HE2  H  13.290  -2.706  -0.195 1.00 . D D .  76 LYS HE2  1 1 
       18 113545 4 1  76 LYS HE3  H  13.845  -1.671   1.178 1.00 . D D .  76 LYS HE3  1 1 
       18 113546 4 1  76 LYS HG2  H  12.233  -4.685   2.907 1.00 . D D .  76 LYS HG2  1 1 
       18 113547 4 1  76 LYS HG3  H  11.588  -3.677   1.571 1.00 . D D .  76 LYS HG3  1 1 
       18 113548 4 1  76 LYS HZ1  H  15.545  -1.636  -0.210 1.00 . D D .  76 LYS HZ1  1 1 
       18 113549 4 1  76 LYS HZ2  H  15.475  -3.329  -0.657 1.00 . D D .  76 LYS HZ2  1 1 
       18 113550 4 1  76 LYS HZ3  H  16.059  -2.795   0.887 1.00 . D D .  76 LYS HZ3  1 1 
       18 113551 4 1  76 LYS N    N  10.738  -1.113   4.630 1.00 . D D .  76 LYS N    1 1 
       18 113552 4 1  76 LYS NZ   N  15.365  -2.624   0.128 1.00 . D D .  76 LYS NZ   1 1 
       18 113553 4 1  76 LYS O    O   9.948  -4.524   4.488 1.00 . D D .  76 LYS O    1 1 
       18 113554 4 1  77 ALA C    C   9.400  -4.610   7.457 1.00 . D D .  77 ALA C    1 1 
       18 113555 4 1  77 ALA CA   C  10.863  -4.484   7.118 1.00 . D D .  77 ALA CA   1 1 
       18 113556 4 1  77 ALA CB   C  11.632  -4.210   8.422 1.00 . D D .  77 ALA CB   1 1 
       18 113557 4 1  77 ALA H    H  11.530  -2.622   6.434 1.00 . D D .  77 ALA H    1 1 
       18 113558 4 1  77 ALA HA   H  11.195  -5.421   6.689 1.00 . D D .  77 ALA HA   1 1 
       18 113559 4 1  77 ALA HB1  H  12.719  -4.134   8.208 1.00 . D D .  77 ALA HB1  1 1 
       18 113560 4 1  77 ALA HB2  H  11.478  -5.040   9.145 1.00 . D D .  77 ALA HB2  1 1 
       18 113561 4 1  77 ALA HB3  H  11.296  -3.261   8.893 1.00 . D D .  77 ALA HB3  1 1 
       18 113562 4 1  77 ALA N    N  11.057  -3.447   6.131 1.00 . D D .  77 ALA N    1 1 
       18 113563 4 1  77 ALA O    O   8.891  -5.710   7.652 1.00 . D D .  77 ALA O    1 1 
       18 113564 4 1  78 GLY C    C   6.466  -4.046   6.693 1.00 . D D .  78 GLY C    1 1 
       18 113565 4 1  78 GLY CA   C   7.266  -3.424   7.790 1.00 . D D .  78 GLY CA   1 1 
       18 113566 4 1  78 GLY H    H   9.114  -2.592   7.292 1.00 . D D .  78 GLY H    1 1 
       18 113567 4 1  78 GLY HA2  H   7.080  -3.992   8.687 1.00 . D D .  78 GLY HA2  1 1 
       18 113568 4 1  78 GLY HA3  H   6.984  -2.385   7.868 1.00 . D D .  78 GLY HA3  1 1 
       18 113569 4 1  78 GLY N    N   8.684  -3.471   7.503 1.00 . D D .  78 GLY N    1 1 
       18 113570 4 1  78 GLY O    O   5.555  -4.830   6.954 1.00 . D D .  78 GLY O    1 1 
       18 113571 4 1  79 ILE C    C   6.236  -5.758   4.230 1.00 . D D .  79 ILE C    1 1 
       18 113572 4 1  79 ILE CA   C   6.147  -4.247   4.245 1.00 . D D .  79 ILE CA   1 1 
       18 113573 4 1  79 ILE CB   C   6.719  -3.653   2.949 1.00 . D D .  79 ILE CB   1 1 
       18 113574 4 1  79 ILE CD1  C   7.183  -1.403   1.762 1.00 . D D .  79 ILE CD1  1 1 
       18 113575 4 1  79 ILE CG1  C   6.464  -2.124   2.911 1.00 . D D .  79 ILE CG1  1 1 
       18 113576 4 1  79 ILE CG2  C   6.119  -4.331   1.691 1.00 . D D .  79 ILE CG2  1 1 
       18 113577 4 1  79 ILE H    H   7.550  -3.076   5.264 1.00 . D D .  79 ILE H    1 1 
       18 113578 4 1  79 ILE HA   H   5.103  -3.984   4.329 1.00 . D D .  79 ILE HA   1 1 
       18 113579 4 1  79 ILE HB   H   7.820  -3.828   2.938 1.00 . D D .  79 ILE HB   1 1 
       18 113580 4 1  79 ILE HD11 H   6.804  -1.746   0.776 1.00 . D D .  79 ILE HD11 1 1 
       18 113581 4 1  79 ILE HD12 H   7.006  -0.308   1.832 1.00 . D D .  79 ILE HD12 1 1 
       18 113582 4 1  79 ILE HD13 H   8.276  -1.589   1.810 1.00 . D D .  79 ILE HD13 1 1 
       18 113583 4 1  79 ILE HG12 H   5.369  -1.942   2.825 1.00 . D D .  79 ILE HG12 1 1 
       18 113584 4 1  79 ILE HG13 H   6.788  -1.663   3.866 1.00 . D D .  79 ILE HG13 1 1 
       18 113585 4 1  79 ILE HG21 H   6.542  -3.889   0.765 1.00 . D D .  79 ILE HG21 1 1 
       18 113586 4 1  79 ILE HG22 H   5.018  -4.202   1.666 1.00 . D D .  79 ILE HG22 1 1 
       18 113587 4 1  79 ILE HG23 H   6.348  -5.417   1.662 1.00 . D D .  79 ILE HG23 1 1 
       18 113588 4 1  79 ILE N    N   6.816  -3.736   5.427 1.00 . D D .  79 ILE N    1 1 
       18 113589 4 1  79 ILE O    O   5.230  -6.439   4.053 1.00 . D D .  79 ILE O    1 1 
       18 113590 4 1  80 GLU C    C   6.919  -8.425   5.547 1.00 . D D .  80 GLU C    1 1 
       18 113591 4 1  80 GLU CA   C   7.695  -7.739   4.444 1.00 . D D .  80 GLU CA   1 1 
       18 113592 4 1  80 GLU CB   C   9.207  -8.038   4.638 1.00 . D D .  80 GLU CB   1 1 
       18 113593 4 1  80 GLU CD   C   9.693 -10.042   3.115 1.00 . D D .  80 GLU CD   1 1 
       18 113594 4 1  80 GLU CG   C   9.629  -9.525   4.539 1.00 . D D .  80 GLU CG   1 1 
       18 113595 4 1  80 GLU H    H   8.243  -5.727   4.606 1.00 . D D .  80 GLU H    1 1 
       18 113596 4 1  80 GLU HA   H   7.362  -8.125   3.489 1.00 . D D .  80 GLU HA   1 1 
       18 113597 4 1  80 GLU HB2  H   9.780  -7.463   3.876 1.00 . D D .  80 GLU HB2  1 1 
       18 113598 4 1  80 GLU HB3  H   9.517  -7.654   5.633 1.00 . D D .  80 GLU HB3  1 1 
       18 113599 4 1  80 GLU HG2  H  10.652  -9.612   4.967 1.00 . D D .  80 GLU HG2  1 1 
       18 113600 4 1  80 GLU HG3  H   8.950 -10.169   5.136 1.00 . D D .  80 GLU HG3  1 1 
       18 113601 4 1  80 GLU N    N   7.445  -6.312   4.460 1.00 . D D .  80 GLU N    1 1 
       18 113602 4 1  80 GLU O    O   6.303  -9.469   5.345 1.00 . D D .  80 GLU O    1 1 
       18 113603 4 1  80 GLU OE1  O   9.455  -9.276   2.147 1.00 . D D .  80 GLU OE1  1 1 
       18 113604 4 1  80 GLU OE2  O  10.090 -11.229   2.931 1.00 . D D .  80 GLU OE2  1 1 
       18 113605 4 1  81 VAL C    C   4.737  -8.469   7.658 1.00 . D D .  81 VAL C    1 1 
       18 113606 4 1  81 VAL CA   C   6.220  -8.382   7.915 1.00 . D D .  81 VAL CA   1 1 
       18 113607 4 1  81 VAL CB   C   6.526  -7.570   9.174 1.00 . D D .  81 VAL CB   1 1 
       18 113608 4 1  81 VAL CG1  C   5.446  -7.730  10.270 1.00 . D D .  81 VAL CG1  1 1 
       18 113609 4 1  81 VAL CG2  C   7.919  -8.015   9.673 1.00 . D D .  81 VAL CG2  1 1 
       18 113610 4 1  81 VAL H    H   7.405  -6.982   6.913 1.00 . D D .  81 VAL H    1 1 
       18 113611 4 1  81 VAL HA   H   6.569  -9.395   8.053 1.00 . D D .  81 VAL HA   1 1 
       18 113612 4 1  81 VAL HB   H   6.571  -6.488   8.908 1.00 . D D .  81 VAL HB   1 1 
       18 113613 4 1  81 VAL HG11 H   4.515  -7.191   9.993 1.00 . D D .  81 VAL HG11 1 1 
       18 113614 4 1  81 VAL HG12 H   5.803  -7.314  11.232 1.00 . D D .  81 VAL HG12 1 1 
       18 113615 4 1  81 VAL HG13 H   5.205  -8.802  10.424 1.00 . D D .  81 VAL HG13 1 1 
       18 113616 4 1  81 VAL HG21 H   8.679  -7.899   8.871 1.00 . D D .  81 VAL HG21 1 1 
       18 113617 4 1  81 VAL HG22 H   7.900  -9.080   9.988 1.00 . D D .  81 VAL HG22 1 1 
       18 113618 4 1  81 VAL HG23 H   8.238  -7.401  10.538 1.00 . D D .  81 VAL HG23 1 1 
       18 113619 4 1  81 VAL N    N   6.906  -7.838   6.761 1.00 . D D .  81 VAL N    1 1 
       18 113620 4 1  81 VAL O    O   4.129  -9.523   7.847 1.00 . D D .  81 VAL O    1 1 
       18 113621 4 1  82 PHE C    C   2.330  -8.052   5.662 1.00 . D D .  82 PHE C    1 1 
       18 113622 4 1  82 PHE CA   C   2.682  -7.354   6.955 1.00 . D D .  82 PHE CA   1 1 
       18 113623 4 1  82 PHE CB   C   2.086  -5.923   6.923 1.00 . D D .  82 PHE CB   1 1 
       18 113624 4 1  82 PHE CD1  C   1.693  -5.847   9.437 1.00 . D D .  82 PHE CD1  1 1 
       18 113625 4 1  82 PHE CD2  C   2.797  -3.976   8.372 1.00 . D D .  82 PHE CD2  1 1 
       18 113626 4 1  82 PHE CE1  C   1.793  -5.202  10.678 1.00 . D D .  82 PHE CE1  1 1 
       18 113627 4 1  82 PHE CE2  C   2.893  -3.326   9.607 1.00 . D D .  82 PHE CE2  1 1 
       18 113628 4 1  82 PHE CG   C   2.204  -5.246   8.269 1.00 . D D .  82 PHE CG   1 1 
       18 113629 4 1  82 PHE CZ   C   2.390  -3.938  10.762 1.00 . D D .  82 PHE CZ   1 1 
       18 113630 4 1  82 PHE H    H   4.613  -6.523   7.000 1.00 . D D .  82 PHE H    1 1 
       18 113631 4 1  82 PHE HA   H   2.208  -7.918   7.746 1.00 . D D .  82 PHE HA   1 1 
       18 113632 4 1  82 PHE HB2  H   2.609  -5.312   6.153 1.00 . D D .  82 PHE HB2  1 1 
       18 113633 4 1  82 PHE HB3  H   1.004  -5.957   6.670 1.00 . D D .  82 PHE HB3  1 1 
       18 113634 4 1  82 PHE HD1  H   1.214  -6.813   9.389 1.00 . D D .  82 PHE HD1  1 1 
       18 113635 4 1  82 PHE HD2  H   3.193  -3.494   7.487 1.00 . D D .  82 PHE HD2  1 1 
       18 113636 4 1  82 PHE HE1  H   1.412  -5.682  11.569 1.00 . D D .  82 PHE HE1  1 1 
       18 113637 4 1  82 PHE HE2  H   3.364  -2.354   9.663 1.00 . D D .  82 PHE HE2  1 1 
       18 113638 4 1  82 PHE HZ   H   2.471  -3.437  11.716 1.00 . D D .  82 PHE HZ   1 1 
       18 113639 4 1  82 PHE N    N   4.112  -7.377   7.180 1.00 . D D .  82 PHE N    1 1 
       18 113640 4 1  82 PHE O    O   1.159  -8.147   5.297 1.00 . D D .  82 PHE O    1 1 
       18 113641 4 1  83 ALA C    C   3.146 -10.856   4.248 1.00 . D D .  83 ALA C    1 1 
       18 113642 4 1  83 ALA CA   C   3.130  -9.426   3.786 1.00 . D D .  83 ALA CA   1 1 
       18 113643 4 1  83 ALA CB   C   4.221  -9.265   2.710 1.00 . D D .  83 ALA CB   1 1 
       18 113644 4 1  83 ALA H    H   4.279  -8.396   5.185 1.00 . D D .  83 ALA H    1 1 
       18 113645 4 1  83 ALA HA   H   2.167  -9.208   3.342 1.00 . D D .  83 ALA HA   1 1 
       18 113646 4 1  83 ALA HB1  H   4.247  -8.212   2.355 1.00 . D D .  83 ALA HB1  1 1 
       18 113647 4 1  83 ALA HB2  H   4.011  -9.918   1.836 1.00 . D D .  83 ALA HB2  1 1 
       18 113648 4 1  83 ALA HB3  H   5.226  -9.520   3.104 1.00 . D D .  83 ALA HB3  1 1 
       18 113649 4 1  83 ALA N    N   3.329  -8.583   4.937 1.00 . D D .  83 ALA N    1 1 
       18 113650 4 1  83 ALA O    O   2.342 -11.664   3.800 1.00 . D D .  83 ALA O    1 1 
       18 113651 4 1  84 LEU C    C   3.020 -13.147   6.269 1.00 . D D .  84 LEU C    1 1 
       18 113652 4 1  84 LEU CA   C   4.285 -12.548   5.703 1.00 . D D .  84 LEU CA   1 1 
       18 113653 4 1  84 LEU CB   C   5.384 -12.497   6.804 1.00 . D D .  84 LEU CB   1 1 
       18 113654 4 1  84 LEU CD1  C   7.473 -13.479   7.842 1.00 . D D .  84 LEU CD1  1 1 
       18 113655 4 1  84 LEU CD2  C   5.353 -14.837   7.963 1.00 . D D .  84 LEU CD2  1 1 
       18 113656 4 1  84 LEU CG   C   6.146 -13.810   7.129 1.00 . D D .  84 LEU CG   1 1 
       18 113657 4 1  84 LEU H    H   4.705 -10.515   5.497 1.00 . D D .  84 LEU H    1 1 
       18 113658 4 1  84 LEU HA   H   4.621 -13.156   4.874 1.00 . D D .  84 LEU HA   1 1 
       18 113659 4 1  84 LEU HB2  H   6.156 -11.784   6.430 1.00 . D D .  84 LEU HB2  1 1 
       18 113660 4 1  84 LEU HB3  H   4.977 -12.057   7.738 1.00 . D D .  84 LEU HB3  1 1 
       18 113661 4 1  84 LEU HD11 H   8.087 -12.794   7.218 1.00 . D D .  84 LEU HD11 1 1 
       18 113662 4 1  84 LEU HD12 H   8.062 -14.405   8.018 1.00 . D D .  84 LEU HD12 1 1 
       18 113663 4 1  84 LEU HD13 H   7.282 -12.988   8.819 1.00 . D D .  84 LEU HD13 1 1 
       18 113664 4 1  84 LEU HD21 H   4.492 -15.238   7.393 1.00 . D D .  84 LEU HD21 1 1 
       18 113665 4 1  84 LEU HD22 H   4.981 -14.378   8.904 1.00 . D D .  84 LEU HD22 1 1 
       18 113666 4 1  84 LEU HD23 H   6.007 -15.696   8.226 1.00 . D D .  84 LEU HD23 1 1 
       18 113667 4 1  84 LEU HG   H   6.413 -14.293   6.159 1.00 . D D .  84 LEU HG   1 1 
       18 113668 4 1  84 LEU N    N   4.049 -11.209   5.184 1.00 . D D .  84 LEU N    1 1 
       18 113669 4 1  84 LEU O    O   2.706 -14.321   6.065 1.00 . D D .  84 LEU O    1 1 
       18 113670 4 1  85 VAL C    C  -0.049 -13.216   6.561 1.00 . D D .  85 VAL C    1 1 
       18 113671 4 1  85 VAL CA   C   0.954 -12.677   7.562 1.00 . D D .  85 VAL CA   1 1 
       18 113672 4 1  85 VAL CB   C   0.326 -11.510   8.322 1.00 . D D .  85 VAL CB   1 1 
       18 113673 4 1  85 VAL CG1  C   1.337 -11.009   9.372 1.00 . D D .  85 VAL CG1  1 1 
       18 113674 4 1  85 VAL CG2  C  -0.088 -10.367   7.373 1.00 . D D .  85 VAL CG2  1 1 
       18 113675 4 1  85 VAL H    H   2.504 -11.362   7.092 1.00 . D D .  85 VAL H    1 1 
       18 113676 4 1  85 VAL HA   H   1.171 -13.473   8.259 1.00 . D D .  85 VAL HA   1 1 
       18 113677 4 1  85 VAL HB   H  -0.585 -11.871   8.855 1.00 . D D .  85 VAL HB   1 1 
       18 113678 4 1  85 VAL HG11 H   2.189 -10.485   8.896 1.00 . D D .  85 VAL HG11 1 1 
       18 113679 4 1  85 VAL HG12 H   1.740 -11.855   9.962 1.00 . D D .  85 VAL HG12 1 1 
       18 113680 4 1  85 VAL HG13 H   0.849 -10.297  10.071 1.00 . D D .  85 VAL HG13 1 1 
       18 113681 4 1  85 VAL HG21 H  -0.906 -10.675   6.688 1.00 . D D .  85 VAL HG21 1 1 
       18 113682 4 1  85 VAL HG22 H   0.773 -10.042   6.760 1.00 . D D .  85 VAL HG22 1 1 
       18 113683 4 1  85 VAL HG23 H  -0.448  -9.492   7.956 1.00 . D D .  85 VAL HG23 1 1 
       18 113684 4 1  85 VAL N    N   2.215 -12.309   6.956 1.00 . D D .  85 VAL N    1 1 
       18 113685 4 1  85 VAL O    O  -1.027 -13.871   6.932 1.00 . D D .  85 VAL O    1 1 
       18 113686 4 1  86 THR C    C  -0.610 -14.916   4.019 1.00 . D D .  86 THR C    1 1 
       18 113687 4 1  86 THR CA   C  -0.657 -13.413   4.168 1.00 . D D .  86 THR CA   1 1 
       18 113688 4 1  86 THR CB   C  -0.365 -12.681   2.860 1.00 . D D .  86 THR CB   1 1 
       18 113689 4 1  86 THR CG2  C  -1.514 -12.794   1.839 1.00 . D D .  86 THR CG2  1 1 
       18 113690 4 1  86 THR H    H   1.011 -12.486   4.963 1.00 . D D .  86 THR H    1 1 
       18 113691 4 1  86 THR HA   H  -1.662 -13.149   4.463 1.00 . D D .  86 THR HA   1 1 
       18 113692 4 1  86 THR HB   H   0.574 -13.065   2.405 1.00 . D D .  86 THR HB   1 1 
       18 113693 4 1  86 THR HG1  H   0.755 -11.208   3.339 1.00 . D D .  86 THR HG1  1 1 
       18 113694 4 1  86 THR HG21 H  -2.454 -12.374   2.254 1.00 . D D .  86 THR HG21 1 1 
       18 113695 4 1  86 THR HG22 H  -1.691 -13.845   1.538 1.00 . D D .  86 THR HG22 1 1 
       18 113696 4 1  86 THR HG23 H  -1.262 -12.218   0.921 1.00 . D D .  86 THR HG23 1 1 
       18 113697 4 1  86 THR N    N   0.198 -12.995   5.251 1.00 . D D .  86 THR N    1 1 
       18 113698 4 1  86 THR O    O  -1.399 -15.491   3.283 1.00 . D D .  86 THR O    1 1 
       18 113699 4 1  86 THR OG1  O  -0.192 -11.297   3.135 1.00 . D D .  86 THR OG1  1 1 
       18 113700 4 1  87 ALA C    C  -1.207 -17.455   5.430 1.00 . D D .  87 ALA C    1 1 
       18 113701 4 1  87 ALA CA   C   0.163 -17.069   4.918 1.00 . D D .  87 ALA CA   1 1 
       18 113702 4 1  87 ALA CB   C   1.222 -17.614   5.898 1.00 . D D .  87 ALA CB   1 1 
       18 113703 4 1  87 ALA H    H   0.959 -15.163   5.312 1.00 . D D .  87 ALA H    1 1 
       18 113704 4 1  87 ALA HA   H   0.306 -17.502   3.936 1.00 . D D .  87 ALA HA   1 1 
       18 113705 4 1  87 ALA HB1  H   1.102 -17.175   6.910 1.00 . D D .  87 ALA HB1  1 1 
       18 113706 4 1  87 ALA HB2  H   2.242 -17.358   5.534 1.00 . D D .  87 ALA HB2  1 1 
       18 113707 4 1  87 ALA HB3  H   1.159 -18.719   5.981 1.00 . D D .  87 ALA HB3  1 1 
       18 113708 4 1  87 ALA N    N   0.248 -15.632   4.782 1.00 . D D .  87 ALA N    1 1 
       18 113709 4 1  87 ALA O    O  -1.919 -18.262   4.841 1.00 . D D .  87 ALA O    1 1 
       18 113710 4 1  88 ALA C    C  -4.047 -16.694   6.233 1.00 . D D .  88 ALA C    1 1 
       18 113711 4 1  88 ALA CA   C  -2.920 -17.095   7.146 1.00 . D D .  88 ALA CA   1 1 
       18 113712 4 1  88 ALA CB   C  -3.064 -16.364   8.493 1.00 . D D .  88 ALA CB   1 1 
       18 113713 4 1  88 ALA H    H  -1.116 -16.066   6.914 1.00 . D D .  88 ALA H    1 1 
       18 113714 4 1  88 ALA HA   H  -2.980 -18.156   7.300 1.00 . D D .  88 ALA HA   1 1 
       18 113715 4 1  88 ALA HB1  H  -2.252 -16.671   9.187 1.00 . D D .  88 ALA HB1  1 1 
       18 113716 4 1  88 ALA HB2  H  -4.035 -16.612   8.971 1.00 . D D .  88 ALA HB2  1 1 
       18 113717 4 1  88 ALA HB3  H  -3.009 -15.262   8.358 1.00 . D D .  88 ALA HB3  1 1 
       18 113718 4 1  88 ALA N    N  -1.649 -16.820   6.528 1.00 . D D .  88 ALA N    1 1 
       18 113719 4 1  88 ALA O    O  -5.012 -17.429   6.061 1.00 . D D .  88 ALA O    1 1 
       18 113720 4 1  89 LEU C    C  -5.062 -15.846   3.448 1.00 . D D .  89 LEU C    1 1 
       18 113721 4 1  89 LEU CA   C  -4.922 -15.000   4.691 1.00 . D D .  89 LEU CA   1 1 
       18 113722 4 1  89 LEU CB   C  -4.640 -13.536   4.282 1.00 . D D .  89 LEU CB   1 1 
       18 113723 4 1  89 LEU CD1  C  -4.001 -11.179   5.001 1.00 . D D .  89 LEU CD1  1 1 
       18 113724 4 1  89 LEU CD2  C  -5.636 -12.508   6.416 1.00 . D D .  89 LEU CD2  1 1 
       18 113725 4 1  89 LEU CG   C  -4.410 -12.582   5.482 1.00 . D D .  89 LEU CG   1 1 
       18 113726 4 1  89 LEU H    H  -3.094 -14.973   5.706 1.00 . D D .  89 LEU H    1 1 
       18 113727 4 1  89 LEU HA   H  -5.867 -15.043   5.215 1.00 . D D .  89 LEU HA   1 1 
       18 113728 4 1  89 LEU HB2  H  -3.742 -13.508   3.627 1.00 . D D .  89 LEU HB2  1 1 
       18 113729 4 1  89 LEU HB3  H  -5.498 -13.156   3.683 1.00 . D D .  89 LEU HB3  1 1 
       18 113730 4 1  89 LEU HD11 H  -3.079 -11.221   4.381 1.00 . D D .  89 LEU HD11 1 1 
       18 113731 4 1  89 LEU HD12 H  -3.802 -10.509   5.865 1.00 . D D .  89 LEU HD12 1 1 
       18 113732 4 1  89 LEU HD13 H  -4.809 -10.726   4.390 1.00 . D D .  89 LEU HD13 1 1 
       18 113733 4 1  89 LEU HD21 H  -5.861 -13.497   6.864 1.00 . D D .  89 LEU HD21 1 1 
       18 113734 4 1  89 LEU HD22 H  -6.532 -12.173   5.852 1.00 . D D .  89 LEU HD22 1 1 
       18 113735 4 1  89 LEU HD23 H  -5.451 -11.785   7.238 1.00 . D D .  89 LEU HD23 1 1 
       18 113736 4 1  89 LEU HG   H  -3.555 -12.970   6.082 1.00 . D D .  89 LEU HG   1 1 
       18 113737 4 1  89 LEU N    N  -3.908 -15.533   5.574 1.00 . D D .  89 LEU N    1 1 
       18 113738 4 1  89 LEU O    O  -6.167 -16.098   2.976 1.00 . D D .  89 LEU O    1 1 
       18 113739 4 1  90 ALA C    C  -4.438 -18.599   2.106 1.00 . D D .  90 ALA C    1 1 
       18 113740 4 1  90 ALA CA   C  -3.950 -17.218   1.744 1.00 . D D .  90 ALA CA   1 1 
       18 113741 4 1  90 ALA CB   C  -2.568 -17.344   1.078 1.00 . D D .  90 ALA CB   1 1 
       18 113742 4 1  90 ALA H    H  -3.030 -16.128   3.258 1.00 . D D .  90 ALA H    1 1 
       18 113743 4 1  90 ALA HA   H  -4.641 -16.799   1.025 1.00 . D D .  90 ALA HA   1 1 
       18 113744 4 1  90 ALA HB1  H  -1.828 -17.775   1.783 1.00 . D D .  90 ALA HB1  1 1 
       18 113745 4 1  90 ALA HB2  H  -2.204 -16.342   0.765 1.00 . D D .  90 ALA HB2  1 1 
       18 113746 4 1  90 ALA HB3  H  -2.626 -17.989   0.175 1.00 . D D .  90 ALA HB3  1 1 
       18 113747 4 1  90 ALA N    N  -3.943 -16.365   2.909 1.00 . D D .  90 ALA N    1 1 
       18 113748 4 1  90 ALA O    O  -4.857 -19.364   1.246 1.00 . D D .  90 ALA O    1 1 
       18 113749 4 1  91 THR C    C  -6.532 -20.031   3.827 1.00 . D D .  91 THR C    1 1 
       18 113750 4 1  91 THR CA   C  -5.033 -20.183   3.889 1.00 . D D .  91 THR CA   1 1 
       18 113751 4 1  91 THR CB   C  -4.722 -20.506   5.364 1.00 . D D .  91 THR CB   1 1 
       18 113752 4 1  91 THR CG2  C  -5.115 -21.956   5.725 1.00 . D D .  91 THR CG2  1 1 
       18 113753 4 1  91 THR H    H  -4.100 -18.313   4.095 1.00 . D D .  91 THR H    1 1 
       18 113754 4 1  91 THR HA   H  -4.722 -20.989   3.239 1.00 . D D .  91 THR HA   1 1 
       18 113755 4 1  91 THR HB   H  -5.278 -19.811   6.035 1.00 . D D .  91 THR HB   1 1 
       18 113756 4 1  91 THR HG1  H  -3.005 -19.600   5.182 1.00 . D D .  91 THR HG1  1 1 
       18 113757 4 1  91 THR HG21 H  -6.214 -22.097   5.651 1.00 . D D .  91 THR HG21 1 1 
       18 113758 4 1  91 THR HG22 H  -4.817 -22.196   6.766 1.00 . D D .  91 THR HG22 1 1 
       18 113759 4 1  91 THR HG23 H  -4.624 -22.669   5.031 1.00 . D D .  91 THR HG23 1 1 
       18 113760 4 1  91 THR N    N  -4.439 -18.952   3.408 1.00 . D D .  91 THR N    1 1 
       18 113761 4 1  91 THR O    O  -7.251 -21.021   3.712 1.00 . D D .  91 THR O    1 1 
       18 113762 4 1  91 THR OG1  O  -3.343 -20.373   5.677 1.00 . D D .  91 THR OG1  1 1 
       18 113763 4 1  92 ASP C    C  -9.382 -19.040   3.227 1.00 . D D .  92 ASP C    1 1 
       18 113764 4 1  92 ASP CA   C  -8.445 -18.583   4.315 1.00 . D D .  92 ASP CA   1 1 
       18 113765 4 1  92 ASP CB   C  -8.801 -17.164   4.843 1.00 . D D .  92 ASP CB   1 1 
       18 113766 4 1  92 ASP CG   C  -9.614 -17.264   6.135 1.00 . D D .  92 ASP CG   1 1 
       18 113767 4 1  92 ASP H    H  -6.490 -17.965   3.923 1.00 . D D .  92 ASP H    1 1 
       18 113768 4 1  92 ASP HA   H  -8.601 -19.261   5.138 1.00 . D D .  92 ASP HA   1 1 
       18 113769 4 1  92 ASP HB2  H  -7.865 -16.611   5.067 1.00 . D D .  92 ASP HB2  1 1 
       18 113770 4 1  92 ASP HB3  H  -9.376 -16.585   4.094 1.00 . D D .  92 ASP HB3  1 1 
       18 113771 4 1  92 ASP N    N  -7.059 -18.788   3.937 1.00 . D D .  92 ASP N    1 1 
       18 113772 4 1  92 ASP O    O -10.450 -19.585   3.495 1.00 . D D .  92 ASP O    1 1 
       18 113773 4 1  92 ASP OD1  O -10.739 -17.822   6.122 1.00 . D D .  92 ASP OD1  1 1 
       18 113774 4 1  92 ASP OD2  O  -9.094 -16.835   7.203 1.00 . D D .  92 ASP OD2  1 1 
       18 113775 4 1  93 PHE C    C  -9.822 -20.969   0.888 1.00 . D D .  93 PHE C    1 1 
       18 113776 4 1  93 PHE CA   C  -9.769 -19.461   0.859 1.00 . D D .  93 PHE CA   1 1 
       18 113777 4 1  93 PHE CB   C  -9.365 -18.979  -0.567 1.00 . D D .  93 PHE CB   1 1 
       18 113778 4 1  93 PHE CD1  C  -6.906 -19.403  -1.014 1.00 . D D .  93 PHE CD1  1 1 
       18 113779 4 1  93 PHE CD2  C  -8.539 -20.741  -2.190 1.00 . D D .  93 PHE CD2  1 1 
       18 113780 4 1  93 PHE CE1  C  -5.873 -20.074  -1.681 1.00 . D D .  93 PHE CE1  1 1 
       18 113781 4 1  93 PHE CE2  C  -7.509 -21.418  -2.857 1.00 . D D .  93 PHE CE2  1 1 
       18 113782 4 1  93 PHE CG   C  -8.246 -19.719  -1.265 1.00 . D D .  93 PHE CG   1 1 
       18 113783 4 1  93 PHE CZ   C  -6.174 -21.077  -2.611 1.00 . D D .  93 PHE CZ   1 1 
       18 113784 4 1  93 PHE H    H  -8.083 -18.524   1.729 1.00 . D D .  93 PHE H    1 1 
       18 113785 4 1  93 PHE HA   H -10.775 -19.102   1.031 1.00 . D D .  93 PHE HA   1 1 
       18 113786 4 1  93 PHE HB2  H -10.267 -19.082  -1.209 1.00 . D D .  93 PHE HB2  1 1 
       18 113787 4 1  93 PHE HB3  H  -9.097 -17.903  -0.533 1.00 . D D .  93 PHE HB3  1 1 
       18 113788 4 1  93 PHE HD1  H  -6.663 -18.621  -0.310 1.00 . D D .  93 PHE HD1  1 1 
       18 113789 4 1  93 PHE HD2  H  -9.566 -21.014  -2.381 1.00 . D D .  93 PHE HD2  1 1 
       18 113790 4 1  93 PHE HE1  H  -4.844 -19.816  -1.473 1.00 . D D .  93 PHE HE1  1 1 
       18 113791 4 1  93 PHE HE2  H  -7.742 -22.206  -3.555 1.00 . D D .  93 PHE HE2  1 1 
       18 113792 4 1  93 PHE HZ   H  -5.377 -21.590  -3.128 1.00 . D D .  93 PHE HZ   1 1 
       18 113793 4 1  93 PHE N    N  -8.963 -18.935   1.944 1.00 . D D .  93 PHE N    1 1 
       18 113794 4 1  93 PHE O    O -10.802 -21.566   0.460 1.00 . D D .  93 PHE O    1 1 
       18 113795 4 1  94 VAL C    C  -9.531 -23.667   2.408 1.00 . D D .  94 VAL C    1 1 
       18 113796 4 1  94 VAL CA   C  -8.622 -23.067   1.363 1.00 . D D .  94 VAL CA   1 1 
       18 113797 4 1  94 VAL CB   C  -7.182 -23.520   1.592 1.00 . D D .  94 VAL CB   1 1 
       18 113798 4 1  94 VAL CG1  C  -7.022 -25.025   1.279 1.00 . D D .  94 VAL CG1  1 1 
       18 113799 4 1  94 VAL CG2  C  -6.259 -22.684   0.686 1.00 . D D .  94 VAL CG2  1 1 
       18 113800 4 1  94 VAL H    H  -8.004 -21.135   1.813 1.00 . D D .  94 VAL H    1 1 
       18 113801 4 1  94 VAL HA   H  -8.954 -23.408   0.391 1.00 . D D .  94 VAL HA   1 1 
       18 113802 4 1  94 VAL HB   H  -6.888 -23.341   2.651 1.00 . D D .  94 VAL HB   1 1 
       18 113803 4 1  94 VAL HG11 H  -5.959 -25.330   1.383 1.00 . D D .  94 VAL HG11 1 1 
       18 113804 4 1  94 VAL HG12 H  -7.348 -25.244   0.239 1.00 . D D .  94 VAL HG12 1 1 
       18 113805 4 1  94 VAL HG13 H  -7.628 -25.645   1.972 1.00 . D D .  94 VAL HG13 1 1 
       18 113806 4 1  94 VAL HG21 H  -6.615 -22.713  -0.365 1.00 . D D .  94 VAL HG21 1 1 
       18 113807 4 1  94 VAL HG22 H  -5.232 -23.098   0.715 1.00 . D D .  94 VAL HG22 1 1 
       18 113808 4 1  94 VAL HG23 H  -6.206 -21.624   1.012 1.00 . D D .  94 VAL HG23 1 1 
       18 113809 4 1  94 VAL N    N  -8.760 -21.629   1.387 1.00 . D D .  94 VAL N    1 1 
       18 113810 4 1  94 VAL O    O  -9.995 -24.800   2.283 1.00 . D D .  94 VAL O    1 1 
       18 113811 4 1  95 ARG C    C -12.118 -23.603   4.006 1.00 . D D .  95 ARG C    1 1 
       18 113812 4 1  95 ARG CA   C -10.735 -23.336   4.529 1.00 . D D .  95 ARG CA   1 1 
       18 113813 4 1  95 ARG CB   C -10.919 -22.298   5.654 1.00 . D D .  95 ARG CB   1 1 
       18 113814 4 1  95 ARG CD   C  -9.880 -20.649   7.273 1.00 . D D .  95 ARG CD   1 1 
       18 113815 4 1  95 ARG CG   C  -9.613 -21.772   6.259 1.00 . D D .  95 ARG CG   1 1 
       18 113816 4 1  95 ARG CZ   C -10.795 -21.417   9.517 1.00 . D D .  95 ARG CZ   1 1 
       18 113817 4 1  95 ARG H    H  -9.504 -21.961   3.535 1.00 . D D .  95 ARG H    1 1 
       18 113818 4 1  95 ARG HA   H -10.334 -24.256   4.933 1.00 . D D .  95 ARG HA   1 1 
       18 113819 4 1  95 ARG HB2  H -11.479 -21.417   5.258 1.00 . D D .  95 ARG HB2  1 1 
       18 113820 4 1  95 ARG HB3  H -11.538 -22.740   6.469 1.00 . D D .  95 ARG HB3  1 1 
       18 113821 4 1  95 ARG HD2  H  -9.110 -19.853   7.170 1.00 . D D .  95 ARG HD2  1 1 
       18 113822 4 1  95 ARG HD3  H -10.874 -20.180   7.115 1.00 . D D .  95 ARG HD3  1 1 
       18 113823 4 1  95 ARG HE   H  -8.876 -20.959   9.123 1.00 . D D .  95 ARG HE   1 1 
       18 113824 4 1  95 ARG HG2  H  -9.020 -22.600   6.699 1.00 . D D .  95 ARG HG2  1 1 
       18 113825 4 1  95 ARG HG3  H  -9.012 -21.334   5.434 1.00 . D D .  95 ARG HG3  1 1 
       18 113826 4 1  95 ARG HH11 H -12.421 -21.338   8.160 1.00 . D D .  95 ARG HH11 1 1 
       18 113827 4 1  95 ARG HH12 H -12.818 -21.756   9.764 1.00 . D D .  95 ARG HH12 1 1 
       18 113828 4 1  95 ARG HH21 H  -9.559 -21.314  11.149 1.00 . D D .  95 ARG HH21 1 1 
       18 113829 4 1  95 ARG HH22 H -11.200 -21.556  11.567 1.00 . D D .  95 ARG HH22 1 1 
       18 113830 4 1  95 ARG N    N  -9.857 -22.895   3.467 1.00 . D D .  95 ARG N    1 1 
       18 113831 4 1  95 ARG NE   N  -9.755 -21.165   8.671 1.00 . D D .  95 ARG NE   1 1 
       18 113832 4 1  95 ARG NH1  N -12.078 -21.546   9.097 1.00 . D D .  95 ARG NH1  1 1 
       18 113833 4 1  95 ARG NH2  N -10.491 -21.549  10.838 1.00 . D D .  95 ARG NH2  1 1 
       18 113834 4 1  95 ARG O    O -12.845 -24.430   4.558 1.00 . D D .  95 ARG O    1 1 
       18 113835 4 1  96 ARG C    C -14.138 -24.466   1.922 1.00 . D D .  96 ARG C    1 1 
       18 113836 4 1  96 ARG CA   C -13.845 -23.052   2.349 1.00 . D D .  96 ARG CA   1 1 
       18 113837 4 1  96 ARG CB   C -14.123 -22.130   1.144 1.00 . D D .  96 ARG CB   1 1 
       18 113838 4 1  96 ARG CD   C -13.829 -21.711  -1.341 1.00 . D D .  96 ARG CD   1 1 
       18 113839 4 1  96 ARG CG   C -13.624 -22.681  -0.199 1.00 . D D .  96 ARG CG   1 1 
       18 113840 4 1  96 ARG CZ   C -13.229 -21.610  -3.734 1.00 . D D .  96 ARG CZ   1 1 
       18 113841 4 1  96 ARG H    H -11.896 -22.298   2.433 1.00 . D D .  96 ARG H    1 1 
       18 113842 4 1  96 ARG HA   H -14.524 -22.778   3.144 1.00 . D D .  96 ARG HA   1 1 
       18 113843 4 1  96 ARG HB2  H -15.223 -21.972   1.058 1.00 . D D .  96 ARG HB2  1 1 
       18 113844 4 1  96 ARG HB3  H -13.668 -21.135   1.341 1.00 . D D .  96 ARG HB3  1 1 
       18 113845 4 1  96 ARG HD2  H -14.908 -21.494  -1.458 1.00 . D D .  96 ARG HD2  1 1 
       18 113846 4 1  96 ARG HD3  H -13.263 -20.769  -1.158 1.00 . D D .  96 ARG HD3  1 1 
       18 113847 4 1  96 ARG HE   H -13.008 -23.321  -2.521 1.00 . D D .  96 ARG HE   1 1 
       18 113848 4 1  96 ARG HG2  H -12.553 -22.962  -0.116 1.00 . D D .  96 ARG HG2  1 1 
       18 113849 4 1  96 ARG HG3  H -14.184 -23.606  -0.452 1.00 . D D .  96 ARG HG3  1 1 
       18 113850 4 1  96 ARG HH11 H -14.316 -19.979  -2.998 1.00 . D D .  96 ARG HH11 1 1 
       18 113851 4 1  96 ARG HH12 H -13.397 -19.660  -4.429 1.00 . D D .  96 ARG HH12 1 1 
       18 113852 4 1  96 ARG HH21 H -12.278 -23.083  -4.859 1.00 . D D .  96 ARG HH21 1 1 
       18 113853 4 1  96 ARG HH22 H -12.451 -21.565  -5.649 1.00 . D D .  96 ARG HH22 1 1 
       18 113854 4 1  96 ARG N    N -12.511 -22.939   2.892 1.00 . D D .  96 ARG N    1 1 
       18 113855 4 1  96 ARG NE   N -13.349 -22.358  -2.602 1.00 . D D .  96 ARG NE   1 1 
       18 113856 4 1  96 ARG NH1  N -13.734 -20.344  -3.761 1.00 . D D .  96 ARG NH1  1 1 
       18 113857 4 1  96 ARG NH2  N -12.598 -22.114  -4.825 1.00 . D D .  96 ARG NH2  1 1 
       18 113858 4 1  96 ARG O    O -15.293 -24.871   1.809 1.00 . D D .  96 ARG O    1 1 
       18 113859 4 1  97 GLU C    C -13.757 -27.507   2.345 1.00 . D D .  97 GLU C    1 1 
       18 113860 4 1  97 GLU CA   C -13.236 -26.629   1.225 1.00 . D D .  97 GLU CA   1 1 
       18 113861 4 1  97 GLU CB   C -11.921 -27.168   0.614 1.00 . D D .  97 GLU CB   1 1 
       18 113862 4 1  97 GLU CD   C -12.180 -26.148  -1.706 1.00 . D D .  97 GLU CD   1 1 
       18 113863 4 1  97 GLU CG   C -11.308 -26.237  -0.466 1.00 . D D .  97 GLU CG   1 1 
       18 113864 4 1  97 GLU H    H -12.147 -24.952   1.803 1.00 . D D .  97 GLU H    1 1 
       18 113865 4 1  97 GLU HA   H -13.985 -26.631   0.445 1.00 . D D .  97 GLU HA   1 1 
       18 113866 4 1  97 GLU HB2  H -11.172 -27.290   1.426 1.00 . D D .  97 GLU HB2  1 1 
       18 113867 4 1  97 GLU HB3  H -12.109 -28.172   0.169 1.00 . D D .  97 GLU HB3  1 1 
       18 113868 4 1  97 GLU HG2  H -11.149 -25.220  -0.052 1.00 . D D .  97 GLU HG2  1 1 
       18 113869 4 1  97 GLU HG3  H -10.311 -26.632  -0.759 1.00 . D D .  97 GLU HG3  1 1 
       18 113870 4 1  97 GLU N    N -13.087 -25.276   1.684 1.00 . D D .  97 GLU N    1 1 
       18 113871 4 1  97 GLU O    O -14.248 -28.606   2.095 1.00 . D D .  97 GLU O    1 1 
       18 113872 4 1  97 GLU OE1  O -12.305 -27.171  -2.431 1.00 . D D .  97 GLU OE1  1 1 
       18 113873 4 1  97 GLU OE2  O -12.765 -25.069  -1.987 1.00 . D D .  97 GLU OE2  1 1 
       18 113874 4 1  98 GLU C    C -15.490 -26.990   5.244 1.00 . D D .  98 GLU C    1 1 
       18 113875 4 1  98 GLU CA   C -14.267 -27.713   4.740 1.00 . D D .  98 GLU CA   1 1 
       18 113876 4 1  98 GLU CB   C -13.221 -27.919   5.862 1.00 . D D .  98 GLU CB   1 1 
       18 113877 4 1  98 GLU CD   C -11.110 -29.250   6.422 1.00 . D D .  98 GLU CD   1 1 
       18 113878 4 1  98 GLU CG   C -11.961 -28.642   5.323 1.00 . D D .  98 GLU CG   1 1 
       18 113879 4 1  98 GLU H    H -13.307 -26.122   3.792 1.00 . D D .  98 GLU H    1 1 
       18 113880 4 1  98 GLU HA   H -14.594 -28.698   4.434 1.00 . D D .  98 GLU HA   1 1 
       18 113881 4 1  98 GLU HB2  H -12.920 -26.950   6.312 1.00 . D D .  98 GLU HB2  1 1 
       18 113882 4 1  98 GLU HB3  H -13.684 -28.541   6.660 1.00 . D D .  98 GLU HB3  1 1 
       18 113883 4 1  98 GLU HG2  H -12.279 -29.462   4.642 1.00 . D D .  98 GLU HG2  1 1 
       18 113884 4 1  98 GLU HG3  H -11.345 -27.927   4.737 1.00 . D D .  98 GLU HG3  1 1 
       18 113885 4 1  98 GLU N    N -13.719 -27.017   3.604 1.00 . D D .  98 GLU N    1 1 
       18 113886 4 1  98 GLU O    O -16.458 -27.636   5.636 1.00 . D D .  98 GLU O    1 1 
       18 113887 4 1  98 GLU OE1  O -11.467 -29.159   7.625 1.00 . D D .  98 GLU OE1  1 1 
       18 113888 4 1  98 GLU OE2  O -10.065 -29.875   6.095 1.00 . D D .  98 GLU OE2  1 1 
       18 113889 4 1  99 GLU C    C -17.931 -25.114   5.108 1.00 . D D .  99 GLU C    1 1 
       18 113890 4 1  99 GLU CA   C -16.602 -24.856   5.791 1.00 . D D .  99 GLU CA   1 1 
       18 113891 4 1  99 GLU CB   C -16.299 -23.337   5.797 1.00 . D D .  99 GLU CB   1 1 
       18 113892 4 1  99 GLU CD   C -14.768 -21.463   6.537 1.00 . D D .  99 GLU CD   1 1 
       18 113893 4 1  99 GLU CG   C -15.055 -22.953   6.637 1.00 . D D .  99 GLU CG   1 1 
       18 113894 4 1  99 GLU H    H -14.719 -25.116   4.913 1.00 . D D .  99 GLU H    1 1 
       18 113895 4 1  99 GLU HA   H -16.715 -25.176   6.817 1.00 . D D .  99 GLU HA   1 1 
       18 113896 4 1  99 GLU HB2  H -16.161 -22.980   4.754 1.00 . D D .  99 GLU HB2  1 1 
       18 113897 4 1  99 GLU HB3  H -17.177 -22.798   6.222 1.00 . D D .  99 GLU HB3  1 1 
       18 113898 4 1  99 GLU HG2  H -15.223 -23.211   7.705 1.00 . D D .  99 GLU HG2  1 1 
       18 113899 4 1  99 GLU HG3  H -14.163 -23.505   6.287 1.00 . D D .  99 GLU HG3  1 1 
       18 113900 4 1  99 GLU N    N -15.518 -25.638   5.218 1.00 . D D .  99 GLU N    1 1 
       18 113901 4 1  99 GLU O    O -18.979 -25.100   5.744 1.00 . D D .  99 GLU O    1 1 
       18 113902 4 1  99 GLU OE1  O -15.669 -20.717   6.059 1.00 . D D .  99 GLU OE1  1 1 
       18 113903 4 1  99 GLU OE2  O -13.666 -21.005   6.939 1.00 . D D .  99 GLU OE2  1 1 
       18 113904 4 1 100 ARG C    C -19.621 -27.041   3.155 1.00 . D D . 100 ARG C    1 1 
       18 113905 4 1 100 ARG CA   C -19.103 -25.629   3.022 1.00 . D D . 100 ARG CA   1 1 
       18 113906 4 1 100 ARG CB   C -18.796 -25.341   1.537 1.00 . D D . 100 ARG CB   1 1 
       18 113907 4 1 100 ARG CD   C -17.925 -23.573  -0.116 1.00 . D D . 100 ARG CD   1 1 
       18 113908 4 1 100 ARG CG   C -18.304 -23.896   1.332 1.00 . D D . 100 ARG CG   1 1 
       18 113909 4 1 100 ARG CZ   C -16.522 -24.820  -1.810 1.00 . D D . 100 ARG CZ   1 1 
       18 113910 4 1 100 ARG H    H -17.040 -25.430   3.302 1.00 . D D . 100 ARG H    1 1 
       18 113911 4 1 100 ARG HA   H -19.870 -24.948   3.373 1.00 . D D . 100 ARG HA   1 1 
       18 113912 4 1 100 ARG HB2  H -18.020 -26.053   1.178 1.00 . D D . 100 ARG HB2  1 1 
       18 113913 4 1 100 ARG HB3  H -19.707 -25.495   0.920 1.00 . D D . 100 ARG HB3  1 1 
       18 113914 4 1 100 ARG HD2  H -18.795 -23.777  -0.777 1.00 . D D . 100 ARG HD2  1 1 
       18 113915 4 1 100 ARG HD3  H -17.628 -22.506  -0.199 1.00 . D D . 100 ARG HD3  1 1 
       18 113916 4 1 100 ARG HE   H -16.128 -24.693   0.223 1.00 . D D . 100 ARG HE   1 1 
       18 113917 4 1 100 ARG HG2  H -19.115 -23.200   1.641 1.00 . D D . 100 ARG HG2  1 1 
       18 113918 4 1 100 ARG HG3  H -17.436 -23.670   1.987 1.00 . D D . 100 ARG HG3  1 1 
       18 113919 4 1 100 ARG HH11 H -18.012 -23.691  -2.702 1.00 . D D . 100 ARG HH11 1 1 
       18 113920 4 1 100 ARG HH12 H -17.247 -24.851  -3.740 1.00 . D D . 100 ARG HH12 1 1 
       18 113921 4 1 100 ARG HH21 H -14.548 -25.486  -1.622 1.00 . D D . 100 ARG HH21 1 1 
       18 113922 4 1 100 ARG HH22 H -15.246 -25.903  -3.041 1.00 . D D . 100 ARG HH22 1 1 
       18 113923 4 1 100 ARG N    N -17.908 -25.414   3.798 1.00 . D D . 100 ARG N    1 1 
       18 113924 4 1 100 ARG NE   N -16.753 -24.420  -0.525 1.00 . D D . 100 ARG NE   1 1 
       18 113925 4 1 100 ARG NH1  N -17.377 -24.476  -2.809 1.00 . D D . 100 ARG NH1  1 1 
       18 113926 4 1 100 ARG NH2  N -15.439 -25.585  -2.105 1.00 . D D . 100 ARG NH2  1 1 
       18 113927 4 1 100 ARG O    O -20.670 -27.363   2.598 1.00 . D D . 100 ARG O    1 1 
       18 113928 4 1 101 ARG C    C -19.672 -29.281   5.590 1.00 . D D . 101 ARG C    1 1 
       18 113929 4 1 101 ARG CA   C -19.255 -29.281   4.139 1.00 . D D . 101 ARG CA   1 1 
       18 113930 4 1 101 ARG CB   C -18.082 -30.273   3.906 1.00 . D D . 101 ARG CB   1 1 
       18 113931 4 1 101 ARG CD   C -16.465 -31.277   2.128 1.00 . D D . 101 ARG CD   1 1 
       18 113932 4 1 101 ARG CG   C -17.663 -30.349   2.420 1.00 . D D . 101 ARG CG   1 1 
       18 113933 4 1 101 ARG CZ   C -15.353 -32.139   0.003 1.00 . D D . 101 ARG CZ   1 1 
       18 113934 4 1 101 ARG H    H -18.018 -27.615   4.256 1.00 . D D . 101 ARG H    1 1 
       18 113935 4 1 101 ARG HA   H -20.112 -29.570   3.545 1.00 . D D . 101 ARG HA   1 1 
       18 113936 4 1 101 ARG HB2  H -17.204 -29.970   4.516 1.00 . D D . 101 ARG HB2  1 1 
       18 113937 4 1 101 ARG HB3  H -18.397 -31.289   4.238 1.00 . D D . 101 ARG HB3  1 1 
       18 113938 4 1 101 ARG HD2  H -15.522 -30.828   2.512 1.00 . D D . 101 ARG HD2  1 1 
       18 113939 4 1 101 ARG HD3  H -16.618 -32.278   2.585 1.00 . D D . 101 ARG HD3  1 1 
       18 113940 4 1 101 ARG HE   H -17.088 -31.057   0.076 1.00 . D D . 101 ARG HE   1 1 
       18 113941 4 1 101 ARG HG2  H -18.555 -30.698   1.852 1.00 . D D . 101 ARG HG2  1 1 
       18 113942 4 1 101 ARG HG3  H -17.407 -29.326   2.064 1.00 . D D . 101 ARG HG3  1 1 
       18 113943 4 1 101 ARG HH11 H -14.155 -32.461   1.686 1.00 . D D . 101 ARG HH11 1 1 
       18 113944 4 1 101 ARG HH12 H -13.540 -33.116   0.247 1.00 . D D . 101 ARG HH12 1 1 
       18 113945 4 1 101 ARG HH21 H -16.210 -31.926  -1.882 1.00 . D D . 101 ARG HH21 1 1 
       18 113946 4 1 101 ARG HH22 H -14.759 -32.833  -1.901 1.00 . D D . 101 ARG HH22 1 1 
       18 113947 4 1 101 ARG N    N -18.866 -27.924   3.831 1.00 . D D . 101 ARG N    1 1 
       18 113948 4 1 101 ARG NE   N -16.357 -31.452   0.633 1.00 . D D . 101 ARG NE   1 1 
       18 113949 4 1 101 ARG NH1  N -14.305 -32.652   0.694 1.00 . D D . 101 ARG NH1  1 1 
       18 113950 4 1 101 ARG NH2  N -15.434 -32.312  -1.346 1.00 . D D . 101 ARG NH2  1 1 
       18 113951 4 1 101 ARG O    O -20.656 -29.912   5.973 1.00 . D D . 101 ARG O    1 1 
       18 113952 4 1 102 GLY C    C -18.263 -29.136   8.675 1.00 . D D . 102 GLY C    1 1 
       18 113953 4 1 102 GLY CA   C -19.233 -28.366   7.833 1.00 . D D . 102 GLY CA   1 1 
       18 113954 4 1 102 GLY H    H -18.090 -28.082   6.124 1.00 . D D . 102 GLY H    1 1 
       18 113955 4 1 102 GLY HA2  H -19.107 -27.314   8.045 1.00 . D D . 102 GLY HA2  1 1 
       18 113956 4 1 102 GLY HA3  H -20.232 -28.723   8.045 1.00 . D D . 102 GLY HA3  1 1 
       18 113957 4 1 102 GLY N    N -18.918 -28.554   6.436 1.00 . D D . 102 GLY N    1 1 
       18 113958 4 1 102 GLY O    O -18.336 -29.121   9.905 1.00 . D D . 102 GLY O    1 1 
       18 113959 4 1 103 HIS C    C -15.198 -30.777   7.828 1.00 . D D . 103 HIS C    1 1 
       18 113960 4 1 103 HIS CA   C -16.298 -30.557   8.810 1.00 . D D . 103 HIS CA   1 1 
       18 113961 4 1 103 HIS CB   C -16.772 -31.926   9.372 1.00 . D D . 103 HIS CB   1 1 
       18 113962 4 1 103 HIS CD2  C -15.128 -33.709  10.323 1.00 . D D . 103 HIS CD2  1 1 
       18 113963 4 1 103 HIS CE1  C -14.689 -32.734  12.236 1.00 . D D . 103 HIS CE1  1 1 
       18 113964 4 1 103 HIS CG   C -15.819 -32.544  10.367 1.00 . D D . 103 HIS CG   1 1 
       18 113965 4 1 103 HIS H    H -17.148 -29.844   7.068 1.00 . D D . 103 HIS H    1 1 
       18 113966 4 1 103 HIS HA   H -15.927 -29.917   9.599 1.00 . D D . 103 HIS HA   1 1 
       18 113967 4 1 103 HIS HB2  H -17.742 -31.778   9.895 1.00 . D D . 103 HIS HB2  1 1 
       18 113968 4 1 103 HIS HB3  H -16.959 -32.640   8.539 1.00 . D D . 103 HIS HB3  1 1 
       18 113969 4 1 103 HIS HD1  H -15.955 -31.094  11.919 1.00 . D D . 103 HIS HD1  1 1 
       18 113970 4 1 103 HIS HD2  H -15.121 -34.485   9.564 1.00 . D D . 103 HIS HD2  1 1 
       18 113971 4 1 103 HIS HE1  H -14.273 -32.533  13.209 1.00 . D D . 103 HIS HE1  1 1 
       18 113972 4 1 103 HIS HE2  H -13.853 -34.576  11.778 1.00 . D D . 103 HIS HE2  1 1 
       18 113973 4 1 103 HIS N    N -17.294 -29.836   8.058 1.00 . D D . 103 HIS N    1 1 
       18 113974 4 1 103 HIS ND1  N -15.533 -31.957  11.571 1.00 . D D . 103 HIS ND1  1 1 
       18 113975 4 1 103 HIS NE2  N -14.432 -33.807  11.499 1.00 . D D . 103 HIS NE2  1 1 
       18 113976 4 1 103 HIS O    O -15.469 -30.672   6.628 1.00 . D D . 103 HIS O    1 1 
       19 113977 1 1   1 SER C    C -20.006 -20.859  -2.969 1.00 . A A .   1 SER C    1 1 
       19 113978 1 1   1 SER CA   C -21.402 -21.310  -3.293 1.00 . A A .   1 SER CA   1 1 
       19 113979 1 1   1 SER CB   C -22.342 -20.130  -3.682 1.00 . A A .   1 SER CB   1 1 
       19 113980 1 1   1 SER H1   H -21.179 -22.151  -1.382 1.00 . A A .   1 SER H1   1 1 
       19 113981 1 1   1 SER HA   H -21.356 -22.036  -4.092 1.00 . A A .   1 SER HA   1 1 
       19 113982 1 1   1 SER HB2  H -23.370 -20.535  -3.809 1.00 . A A .   1 SER HB2  1 1 
       19 113983 1 1   1 SER HB3  H -22.373 -19.378  -2.865 1.00 . A A .   1 SER HB3  1 1 
       19 113984 1 1   1 SER HG   H -22.612 -18.796  -5.063 1.00 . A A .   1 SER HG   1 1 
       19 113985 1 1   1 SER N    N -21.849 -22.000  -2.122 1.00 . A A .   1 SER N    1 1 
       19 113986 1 1   1 SER O    O -19.024 -21.257  -3.600 1.00 . A A .   1 SER O    1 1 
       19 113987 1 1   1 SER OG   O -21.958 -19.491  -4.901 1.00 . A A .   1 SER OG   1 1 
       19 113988 1 1   2 ALA C    C -18.478 -19.231  -0.206 1.00 . A A .   2 ALA C    1 1 
       19 113989 1 1   2 ALA CA   C -18.629 -19.361  -1.677 1.00 . A A .   2 ALA CA   1 1 
       19 113990 1 1   2 ALA CB   C -18.594 -17.959  -2.308 1.00 . A A .   2 ALA CB   1 1 
       19 113991 1 1   2 ALA H    H -20.623 -19.873  -1.292 1.00 . A A .   2 ALA H    1 1 
       19 113992 1 1   2 ALA HA   H -17.803 -19.950  -2.041 1.00 . A A .   2 ALA HA   1 1 
       19 113993 1 1   2 ALA HB1  H -18.582 -18.045  -3.417 1.00 . A A .   2 ALA HB1  1 1 
       19 113994 1 1   2 ALA HB2  H -17.676 -17.416  -2.003 1.00 . A A .   2 ALA HB2  1 1 
       19 113995 1 1   2 ALA HB3  H -19.479 -17.350  -2.032 1.00 . A A .   2 ALA HB3  1 1 
       19 113996 1 1   2 ALA N    N -19.871 -20.026  -1.928 1.00 . A A .   2 ALA N    1 1 
       19 113997 1 1   2 ALA O    O -17.605 -19.858   0.391 1.00 . A A .   2 ALA O    1 1 
       19 113998 1 1   3 ASP C    C -18.138 -17.072   2.105 1.00 . A A .   3 ASP C    1 1 
       19 113999 1 1   3 ASP CA   C -19.299 -17.976   1.793 1.00 . A A .   3 ASP CA   1 1 
       19 114000 1 1   3 ASP CB   C -19.495 -19.110   2.827 1.00 . A A .   3 ASP CB   1 1 
       19 114001 1 1   3 ASP CG   C -20.919 -19.614   2.702 1.00 . A A .   3 ASP CG   1 1 
       19 114002 1 1   3 ASP H    H -19.989 -17.882  -0.149 1.00 . A A .   3 ASP H    1 1 
       19 114003 1 1   3 ASP HA   H -20.158 -17.331   1.896 1.00 . A A .   3 ASP HA   1 1 
       19 114004 1 1   3 ASP HB2  H -18.770 -19.933   2.665 1.00 . A A .   3 ASP HB2  1 1 
       19 114005 1 1   3 ASP HB3  H -19.354 -18.717   3.858 1.00 . A A .   3 ASP HB3  1 1 
       19 114006 1 1   3 ASP N    N -19.302 -18.354   0.393 1.00 . A A .   3 ASP N    1 1 
       19 114007 1 1   3 ASP O    O -18.312 -16.045   2.752 1.00 . A A .   3 ASP O    1 1 
       19 114008 1 1   3 ASP OD1  O -21.862 -18.795   2.896 1.00 . A A .   3 ASP OD1  1 1 
       19 114009 1 1   3 ASP OD2  O -21.139 -20.807   2.374 1.00 . A A .   3 ASP OD2  1 1 
       19 114010 1 1   4 HIS C    C -15.988 -15.118   1.164 1.00 . A A .   4 HIS C    1 1 
       19 114011 1 1   4 HIS CA   C -15.762 -16.521   1.684 1.00 . A A .   4 HIS CA   1 1 
       19 114012 1 1   4 HIS CB   C -14.463 -17.140   1.086 1.00 . A A .   4 HIS CB   1 1 
       19 114013 1 1   4 HIS CD2  C -14.768 -19.454  -0.022 1.00 . A A .   4 HIS CD2  1 1 
       19 114014 1 1   4 HIS CE1  C -15.156 -18.803  -2.071 1.00 . A A .   4 HIS CE1  1 1 
       19 114015 1 1   4 HIS CG   C -14.653 -18.103  -0.059 1.00 . A A .   4 HIS CG   1 1 
       19 114016 1 1   4 HIS H    H -16.848 -18.243   1.109 1.00 . A A .   4 HIS H    1 1 
       19 114017 1 1   4 HIS HA   H -15.584 -16.402   2.743 1.00 . A A .   4 HIS HA   1 1 
       19 114018 1 1   4 HIS HB2  H -13.730 -16.344   0.827 1.00 . A A .   4 HIS HB2  1 1 
       19 114019 1 1   4 HIS HB3  H -13.990 -17.727   1.907 1.00 . A A .   4 HIS HB3  1 1 
       19 114020 1 1   4 HIS HD1  H -15.063 -16.804  -1.782 1.00 . A A .   4 HIS HD1  1 1 
       19 114021 1 1   4 HIS HD2  H -14.749 -20.115   0.840 1.00 . A A .   4 HIS HD2  1 1 
       19 114022 1 1   4 HIS HE1  H -15.400 -18.786  -3.121 1.00 . A A .   4 HIS HE1  1 1 
       19 114023 1 1   4 HIS HE2  H -15.440 -20.782  -1.565 1.00 . A A .   4 HIS HE2  1 1 
       19 114024 1 1   4 HIS N    N -16.942 -17.359   1.563 1.00 . A A .   4 HIS N    1 1 
       19 114025 1 1   4 HIS ND1  N -14.901 -17.729  -1.349 1.00 . A A .   4 HIS ND1  1 1 
       19 114026 1 1   4 HIS NE2  N -15.088 -19.870  -1.292 1.00 . A A .   4 HIS NE2  1 1 
       19 114027 1 1   4 HIS O    O -15.629 -14.147   1.823 1.00 . A A .   4 HIS O    1 1 
       19 114028 1 1   5 GLU C    C -18.010 -12.889   0.362 1.00 . A A .   5 GLU C    1 1 
       19 114029 1 1   5 GLU CA   C -16.917 -13.562  -0.446 1.00 . A A .   5 GLU CA   1 1 
       19 114030 1 1   5 GLU CB   C -17.164 -13.340  -1.970 1.00 . A A .   5 GLU CB   1 1 
       19 114031 1 1   5 GLU CD   C -16.755 -15.288  -3.487 1.00 . A A .   5 GLU CD   1 1 
       19 114032 1 1   5 GLU CG   C -17.826 -14.483  -2.764 1.00 . A A .   5 GLU CG   1 1 
       19 114033 1 1   5 GLU H    H -16.869 -15.641  -0.654 1.00 . A A .   5 GLU H    1 1 
       19 114034 1 1   5 GLU HA   H -16.028 -12.979  -0.245 1.00 . A A .   5 GLU HA   1 1 
       19 114035 1 1   5 GLU HB2  H -17.777 -12.422  -2.116 1.00 . A A .   5 GLU HB2  1 1 
       19 114036 1 1   5 GLU HB3  H -16.182 -13.104  -2.440 1.00 . A A .   5 GLU HB3  1 1 
       19 114037 1 1   5 GLU HG2  H -18.434 -15.129  -2.105 1.00 . A A .   5 GLU HG2  1 1 
       19 114038 1 1   5 GLU HG3  H -18.503 -14.039  -3.527 1.00 . A A .   5 GLU HG3  1 1 
       19 114039 1 1   5 GLU N    N -16.641 -14.921  -0.006 1.00 . A A .   5 GLU N    1 1 
       19 114040 1 1   5 GLU O    O -18.122 -11.669   0.324 1.00 . A A .   5 GLU O    1 1 
       19 114041 1 1   5 GLU OE1  O -15.882 -15.844  -2.770 1.00 . A A .   5 GLU OE1  1 1 
       19 114042 1 1   5 GLU OE2  O -16.775 -15.371  -4.744 1.00 . A A .   5 GLU OE2  1 1 
       19 114043 1 1   6 ARG C    C -19.052 -12.403   3.206 1.00 . A A .   6 ARG C    1 1 
       19 114044 1 1   6 ARG CA   C -19.789 -12.995   2.034 1.00 . A A .   6 ARG CA   1 1 
       19 114045 1 1   6 ARG CB   C -20.817 -13.965   2.655 1.00 . A A .   6 ARG CB   1 1 
       19 114046 1 1   6 ARG CD   C -22.772 -15.517   2.381 1.00 . A A .   6 ARG CD   1 1 
       19 114047 1 1   6 ARG CG   C -21.757 -14.633   1.647 1.00 . A A .   6 ARG CG   1 1 
       19 114048 1 1   6 ARG CZ   C -24.745 -16.848   1.572 1.00 . A A .   6 ARG CZ   1 1 
       19 114049 1 1   6 ARG H    H -18.673 -14.603   1.281 1.00 . A A .   6 ARG H    1 1 
       19 114050 1 1   6 ARG HA   H -20.291 -12.198   1.501 1.00 . A A .   6 ARG HA   1 1 
       19 114051 1 1   6 ARG HB2  H -20.302 -14.752   3.248 1.00 . A A .   6 ARG HB2  1 1 
       19 114052 1 1   6 ARG HB3  H -21.452 -13.389   3.371 1.00 . A A .   6 ARG HB3  1 1 
       19 114053 1 1   6 ARG HD2  H -22.307 -16.479   2.676 1.00 . A A .   6 ARG HD2  1 1 
       19 114054 1 1   6 ARG HD3  H -23.137 -15.005   3.300 1.00 . A A .   6 ARG HD3  1 1 
       19 114055 1 1   6 ARG HE   H -24.397 -14.889   1.152 1.00 . A A .   6 ARG HE   1 1 
       19 114056 1 1   6 ARG HG2  H -22.274 -13.822   1.090 1.00 . A A .   6 ARG HG2  1 1 
       19 114057 1 1   6 ARG HG3  H -21.181 -15.240   0.917 1.00 . A A .   6 ARG HG3  1 1 
       19 114058 1 1   6 ARG HH11 H -23.294 -18.171   2.358 1.00 . A A .   6 ARG HH11 1 1 
       19 114059 1 1   6 ARG HH12 H -24.840 -18.835   2.178 1.00 . A A .   6 ARG HH12 1 1 
       19 114060 1 1   6 ARG HH21 H -26.408 -15.880   0.846 1.00 . A A .   6 ARG HH21 1 1 
       19 114061 1 1   6 ARG HH22 H -26.678 -17.541   1.308 1.00 . A A .   6 ARG HH22 1 1 
       19 114062 1 1   6 ARG N    N -18.822 -13.627   1.152 1.00 . A A .   6 ARG N    1 1 
       19 114063 1 1   6 ARG NE   N -23.968 -15.728   1.502 1.00 . A A .   6 ARG NE   1 1 
       19 114064 1 1   6 ARG NH1  N -24.269 -18.020   2.063 1.00 . A A .   6 ARG NH1  1 1 
       19 114065 1 1   6 ARG NH2  N -26.029 -16.765   1.139 1.00 . A A .   6 ARG NH2  1 1 
       19 114066 1 1   6 ARG O    O -19.307 -11.277   3.627 1.00 . A A .   6 ARG O    1 1 
       19 114067 1 1   7 GLU C    C -16.453 -11.605   4.559 1.00 . A A .   7 GLU C    1 1 
       19 114068 1 1   7 GLU CA   C -17.239 -12.867   4.859 1.00 . A A .   7 GLU CA   1 1 
       19 114069 1 1   7 GLU CB   C -16.324 -14.101   5.130 1.00 . A A .   7 GLU CB   1 1 
       19 114070 1 1   7 GLU CD   C -14.870 -15.499   6.609 1.00 . A A .   7 GLU CD   1 1 
       19 114071 1 1   7 GLU CG   C -15.453 -14.106   6.403 1.00 . A A .   7 GLU CG   1 1 
       19 114072 1 1   7 GLU H    H -17.936 -14.094   3.352 1.00 . A A .   7 GLU H    1 1 
       19 114073 1 1   7 GLU HA   H -17.880 -12.685   5.712 1.00 . A A .   7 GLU HA   1 1 
       19 114074 1 1   7 GLU HB2  H -16.997 -14.988   5.198 1.00 . A A .   7 GLU HB2  1 1 
       19 114075 1 1   7 GLU HB3  H -15.655 -14.265   4.258 1.00 . A A .   7 GLU HB3  1 1 
       19 114076 1 1   7 GLU HG2  H -14.629 -13.370   6.303 1.00 . A A .   7 GLU HG2  1 1 
       19 114077 1 1   7 GLU HG3  H -16.072 -13.831   7.284 1.00 . A A .   7 GLU HG3  1 1 
       19 114078 1 1   7 GLU N    N -18.085 -13.180   3.730 1.00 . A A .   7 GLU N    1 1 
       19 114079 1 1   7 GLU O    O -16.304 -10.719   5.400 1.00 . A A .   7 GLU O    1 1 
       19 114080 1 1   7 GLU OE1  O -14.315 -16.088   5.641 1.00 . A A .   7 GLU OE1  1 1 
       19 114081 1 1   7 GLU OE2  O -14.966 -16.048   7.743 1.00 . A A .   7 GLU OE2  1 1 
       19 114082 1 1   8 ALA C    C -16.114  -9.063   2.872 1.00 . A A .   8 ALA C    1 1 
       19 114083 1 1   8 ALA CA   C -15.288 -10.322   2.786 1.00 . A A .   8 ALA CA   1 1 
       19 114084 1 1   8 ALA CB   C -14.900 -10.514   1.307 1.00 . A A .   8 ALA CB   1 1 
       19 114085 1 1   8 ALA H    H -16.104 -12.248   2.668 1.00 . A A .   8 ALA H    1 1 
       19 114086 1 1   8 ALA HA   H -14.400 -10.187   3.388 1.00 . A A .   8 ALA HA   1 1 
       19 114087 1 1   8 ALA HB1  H -15.799 -10.666   0.675 1.00 . A A .   8 ALA HB1  1 1 
       19 114088 1 1   8 ALA HB2  H -14.232 -11.393   1.195 1.00 . A A .   8 ALA HB2  1 1 
       19 114089 1 1   8 ALA HB3  H -14.365  -9.615   0.930 1.00 . A A .   8 ALA HB3  1 1 
       19 114090 1 1   8 ALA N    N -15.994 -11.477   3.296 1.00 . A A .   8 ALA N    1 1 
       19 114091 1 1   8 ALA O    O -15.616  -8.001   3.236 1.00 . A A .   8 ALA O    1 1 
       19 114092 1 1   9 GLN C    C -18.629  -7.583   3.968 1.00 . A A .   9 GLN C    1 1 
       19 114093 1 1   9 GLN CA   C -18.299  -8.010   2.560 1.00 . A A .   9 GLN CA   1 1 
       19 114094 1 1   9 GLN CB   C -19.604  -8.278   1.778 1.00 . A A .   9 GLN CB   1 1 
       19 114095 1 1   9 GLN CD   C -20.622  -8.872  -0.437 1.00 . A A .   9 GLN CD   1 1 
       19 114096 1 1   9 GLN CG   C -19.325  -8.507   0.282 1.00 . A A .   9 GLN CG   1 1 
       19 114097 1 1   9 GLN H    H -17.825 -10.031   2.307 1.00 . A A .   9 GLN H    1 1 
       19 114098 1 1   9 GLN HA   H -17.778  -7.186   2.089 1.00 . A A .   9 GLN HA   1 1 
       19 114099 1 1   9 GLN HB2  H -20.118  -9.165   2.209 1.00 . A A .   9 GLN HB2  1 1 
       19 114100 1 1   9 GLN HB3  H -20.283  -7.401   1.880 1.00 . A A .   9 GLN HB3  1 1 
       19 114101 1 1   9 GLN HE21 H -20.556  -7.159  -1.567 1.00 . A A .   9 GLN HE21 1 1 
       19 114102 1 1   9 GLN HE22 H -21.867  -8.230  -1.927 1.00 . A A .   9 GLN HE22 1 1 
       19 114103 1 1   9 GLN HG2  H -18.870  -7.591  -0.153 1.00 . A A .   9 GLN HG2  1 1 
       19 114104 1 1   9 GLN HG3  H -18.605  -9.339   0.146 1.00 . A A .   9 GLN HG3  1 1 
       19 114105 1 1   9 GLN N    N -17.417  -9.153   2.555 1.00 . A A .   9 GLN N    1 1 
       19 114106 1 1   9 GLN NE2  N -21.031  -8.031  -1.422 1.00 . A A .   9 GLN NE2  1 1 
       19 114107 1 1   9 GLN O    O -18.911  -6.412   4.201 1.00 . A A .   9 GLN O    1 1 
       19 114108 1 1   9 GLN OE1  O -21.268  -9.878  -0.117 1.00 . A A .   9 GLN OE1  1 1 
       19 114109 1 1  10 LYS C    C -17.608  -7.262   6.787 1.00 . A A .  10 LYS C    1 1 
       19 114110 1 1  10 LYS CA   C -18.759  -8.133   6.364 1.00 . A A .  10 LYS CA   1 1 
       19 114111 1 1  10 LYS CB   C -18.790  -9.317   7.379 1.00 . A A .  10 LYS CB   1 1 
       19 114112 1 1  10 LYS CD   C -18.733  -9.971   9.894 1.00 . A A .  10 LYS CD   1 1 
       19 114113 1 1  10 LYS CE   C -18.791  -9.475  11.358 1.00 . A A .  10 LYS CE   1 1 
       19 114114 1 1  10 LYS CG   C -18.988  -8.873   8.853 1.00 . A A .  10 LYS CG   1 1 
       19 114115 1 1  10 LYS H    H -18.367  -9.458   4.763 1.00 . A A .  10 LYS H    1 1 
       19 114116 1 1  10 LYS HA   H -19.669  -7.556   6.448 1.00 . A A .  10 LYS HA   1 1 
       19 114117 1 1  10 LYS HB2  H -19.611 -10.011   7.099 1.00 . A A .  10 LYS HB2  1 1 
       19 114118 1 1  10 LYS HB3  H -17.835  -9.882   7.304 1.00 . A A .  10 LYS HB3  1 1 
       19 114119 1 1  10 LYS HD2  H -19.503 -10.766   9.763 1.00 . A A .  10 LYS HD2  1 1 
       19 114120 1 1  10 LYS HD3  H -17.740 -10.440   9.708 1.00 . A A .  10 LYS HD3  1 1 
       19 114121 1 1  10 LYS HE2  H -19.739  -8.931  11.550 1.00 . A A .  10 LYS HE2  1 1 
       19 114122 1 1  10 LYS HE3  H -18.747 -10.364  12.025 1.00 . A A .  10 LYS HE3  1 1 
       19 114123 1 1  10 LYS HG2  H -18.278  -8.052   9.098 1.00 . A A .  10 LYS HG2  1 1 
       19 114124 1 1  10 LYS HG3  H -20.017  -8.468   8.972 1.00 . A A .  10 LYS HG3  1 1 
       19 114125 1 1  10 LYS HZ1  H -16.789  -8.825  11.243 1.00 . A A .  10 LYS HZ1  1 1 
       19 114126 1 1  10 LYS HZ2  H -17.508  -8.715  12.793 1.00 . A A .  10 LYS HZ2  1 1 
       19 114127 1 1  10 LYS HZ3  H -17.837  -7.567  11.624 1.00 . A A .  10 LYS HZ3  1 1 
       19 114128 1 1  10 LYS N    N -18.582  -8.501   4.966 1.00 . A A .  10 LYS N    1 1 
       19 114129 1 1  10 LYS NZ   N -17.671  -8.595  11.764 1.00 . A A .  10 LYS NZ   1 1 
       19 114130 1 1  10 LYS O    O -17.783  -6.278   7.505 1.00 . A A .  10 LYS O    1 1 
       19 114131 1 1  11 ALA C    C -15.207  -5.467   6.389 1.00 . A A .  11 ALA C    1 1 
       19 114132 1 1  11 ALA CA   C -15.170  -6.939   6.714 1.00 . A A .  11 ALA CA   1 1 
       19 114133 1 1  11 ALA CB   C -13.922  -7.542   6.038 1.00 . A A .  11 ALA CB   1 1 
       19 114134 1 1  11 ALA H    H -16.291  -8.397   5.724 1.00 . A A .  11 ALA H    1 1 
       19 114135 1 1  11 ALA HA   H -15.082  -7.041   7.787 1.00 . A A .  11 ALA HA   1 1 
       19 114136 1 1  11 ALA HB1  H -13.871  -8.634   6.229 1.00 . A A .  11 ALA HB1  1 1 
       19 114137 1 1  11 ALA HB2  H -12.995  -7.069   6.425 1.00 . A A .  11 ALA HB2  1 1 
       19 114138 1 1  11 ALA HB3  H -13.948  -7.385   4.939 1.00 . A A .  11 ALA HB3  1 1 
       19 114139 1 1  11 ALA N    N -16.388  -7.609   6.333 1.00 . A A .  11 ALA N    1 1 
       19 114140 1 1  11 ALA O    O -14.751  -4.652   7.184 1.00 . A A .  11 ALA O    1 1 
       19 114141 1 1  12 GLU C    C -16.855  -2.945   5.780 1.00 . A A .  12 GLU C    1 1 
       19 114142 1 1  12 GLU CA   C -15.882  -3.672   4.884 1.00 . A A .  12 GLU CA   1 1 
       19 114143 1 1  12 GLU CB   C -16.227  -3.344   3.410 1.00 . A A .  12 GLU CB   1 1 
       19 114144 1 1  12 GLU CD   C -15.436  -2.390   1.262 1.00 . A A .  12 GLU CD   1 1 
       19 114145 1 1  12 GLU CG   C -14.978  -3.006   2.568 1.00 . A A .  12 GLU CG   1 1 
       19 114146 1 1  12 GLU H    H -16.140  -5.741   4.576 1.00 . A A .  12 GLU H    1 1 
       19 114147 1 1  12 GLU HA   H -14.915  -3.228   5.083 1.00 . A A .  12 GLU HA   1 1 
       19 114148 1 1  12 GLU HB2  H -16.795  -4.177   2.945 1.00 . A A .  12 GLU HB2  1 1 
       19 114149 1 1  12 GLU HB3  H -16.882  -2.441   3.364 1.00 . A A .  12 GLU HB3  1 1 
       19 114150 1 1  12 GLU HG2  H -14.339  -2.274   3.108 1.00 . A A .  12 GLU HG2  1 1 
       19 114151 1 1  12 GLU HG3  H -14.384  -3.922   2.368 1.00 . A A .  12 GLU HG3  1 1 
       19 114152 1 1  12 GLU N    N -15.781  -5.077   5.229 1.00 . A A .  12 GLU N    1 1 
       19 114153 1 1  12 GLU O    O -16.618  -1.791   6.133 1.00 . A A .  12 GLU O    1 1 
       19 114154 1 1  12 GLU OE1  O -16.194  -3.080   0.534 1.00 . A A .  12 GLU OE1  1 1 
       19 114155 1 1  12 GLU OE2  O -15.091  -1.218   0.949 1.00 . A A .  12 GLU OE2  1 1 
       19 114156 1 1  13 GLU C    C -18.320  -2.659   8.448 1.00 . A A .  13 GLU C    1 1 
       19 114157 1 1  13 GLU CA   C -18.913  -2.917   7.084 1.00 . A A .  13 GLU CA   1 1 
       19 114158 1 1  13 GLU CB   C -20.236  -3.686   7.265 1.00 . A A .  13 GLU CB   1 1 
       19 114159 1 1  13 GLU CD   C -22.328  -4.397   6.148 1.00 . A A .  13 GLU CD   1 1 
       19 114160 1 1  13 GLU CG   C -20.875  -4.065   5.921 1.00 . A A .  13 GLU CG   1 1 
       19 114161 1 1  13 GLU H    H -18.152  -4.533   5.971 1.00 . A A .  13 GLU H    1 1 
       19 114162 1 1  13 GLU HA   H -19.140  -1.960   6.634 1.00 . A A .  13 GLU HA   1 1 
       19 114163 1 1  13 GLU HB2  H -20.076  -4.612   7.861 1.00 . A A .  13 GLU HB2  1 1 
       19 114164 1 1  13 GLU HB3  H -20.935  -3.027   7.830 1.00 . A A .  13 GLU HB3  1 1 
       19 114165 1 1  13 GLU HG2  H -20.790  -3.224   5.200 1.00 . A A .  13 GLU HG2  1 1 
       19 114166 1 1  13 GLU HG3  H -20.347  -4.939   5.487 1.00 . A A .  13 GLU HG3  1 1 
       19 114167 1 1  13 GLU N    N -17.956  -3.586   6.222 1.00 . A A .  13 GLU N    1 1 
       19 114168 1 1  13 GLU O    O -18.672  -1.704   9.142 1.00 . A A .  13 GLU O    1 1 
       19 114169 1 1  13 GLU OE1  O -23.129  -3.466   6.458 1.00 . A A .  13 GLU OE1  1 1 
       19 114170 1 1  13 GLU OE2  O -22.703  -5.594   6.042 1.00 . A A .  13 GLU OE2  1 1 
       19 114171 1 1  14 GLU C    C -15.774  -2.131  10.037 1.00 . A A .  14 GLU C    1 1 
       19 114172 1 1  14 GLU CA   C -16.605  -3.398  10.066 1.00 . A A .  14 GLU CA   1 1 
       19 114173 1 1  14 GLU CB   C -15.692  -4.643  10.245 1.00 . A A .  14 GLU CB   1 1 
       19 114174 1 1  14 GLU CD   C -16.255  -5.526  12.568 1.00 . A A .  14 GLU CD   1 1 
       19 114175 1 1  14 GLU CG   C -15.188  -4.922  11.675 1.00 . A A .  14 GLU CG   1 1 
       19 114176 1 1  14 GLU H    H -17.129  -4.286   8.252 1.00 . A A .  14 GLU H    1 1 
       19 114177 1 1  14 GLU HA   H -17.321  -3.340  10.875 1.00 . A A .  14 GLU HA   1 1 
       19 114178 1 1  14 GLU HB2  H -16.244  -5.543   9.892 1.00 . A A .  14 GLU HB2  1 1 
       19 114179 1 1  14 GLU HB3  H -14.803  -4.530   9.589 1.00 . A A .  14 GLU HB3  1 1 
       19 114180 1 1  14 GLU HG2  H -14.340  -5.641  11.628 1.00 . A A .  14 GLU HG2  1 1 
       19 114181 1 1  14 GLU HG3  H -14.813  -3.978  12.124 1.00 . A A .  14 GLU HG3  1 1 
       19 114182 1 1  14 GLU N    N -17.353  -3.507   8.840 1.00 . A A .  14 GLU N    1 1 
       19 114183 1 1  14 GLU O    O -15.610  -1.464  11.056 1.00 . A A .  14 GLU O    1 1 
       19 114184 1 1  14 GLU OE1  O -17.349  -5.939  12.094 1.00 . A A .  14 GLU OE1  1 1 
       19 114185 1 1  14 GLU OE2  O -16.008  -5.576  13.804 1.00 . A A .  14 GLU OE2  1 1 
       19 114186 1 1  15 LEU C    C -15.206   0.665   8.926 1.00 . A A .  15 LEU C    1 1 
       19 114187 1 1  15 LEU CA   C -14.419  -0.586   8.670 1.00 . A A .  15 LEU CA   1 1 
       19 114188 1 1  15 LEU CB   C -13.826  -0.494   7.245 1.00 . A A .  15 LEU CB   1 1 
       19 114189 1 1  15 LEU CD1  C -11.521   0.320   8.040 1.00 . A A .  15 LEU CD1  1 1 
       19 114190 1 1  15 LEU CD2  C -12.233   0.602   5.602 1.00 . A A .  15 LEU CD2  1 1 
       19 114191 1 1  15 LEU CG   C -12.699   0.555   7.070 1.00 . A A .  15 LEU CG   1 1 
       19 114192 1 1  15 LEU H    H -15.455  -2.281   8.024 1.00 . A A .  15 LEU H    1 1 
       19 114193 1 1  15 LEU HA   H -13.631  -0.656   9.406 1.00 . A A .  15 LEU HA   1 1 
       19 114194 1 1  15 LEU HB2  H -13.427  -1.495   6.985 1.00 . A A .  15 LEU HB2  1 1 
       19 114195 1 1  15 LEU HB3  H -14.634  -0.275   6.512 1.00 . A A .  15 LEU HB3  1 1 
       19 114196 1 1  15 LEU HD11 H -10.688   1.018   7.826 1.00 . A A .  15 LEU HD11 1 1 
       19 114197 1 1  15 LEU HD12 H -11.130  -0.715   7.946 1.00 . A A .  15 LEU HD12 1 1 
       19 114198 1 1  15 LEU HD13 H -11.829   0.485   9.092 1.00 . A A .  15 LEU HD13 1 1 
       19 114199 1 1  15 LEU HD21 H -13.093   0.801   4.927 1.00 . A A .  15 LEU HD21 1 1 
       19 114200 1 1  15 LEU HD22 H -11.770  -0.359   5.298 1.00 . A A .  15 LEU HD22 1 1 
       19 114201 1 1  15 LEU HD23 H -11.483   1.404   5.448 1.00 . A A .  15 LEU HD23 1 1 
       19 114202 1 1  15 LEU HG   H -13.123   1.560   7.304 1.00 . A A .  15 LEU HG   1 1 
       19 114203 1 1  15 LEU N    N -15.260  -1.748   8.847 1.00 . A A .  15 LEU N    1 1 
       19 114204 1 1  15 LEU O    O -14.757   1.558   9.639 1.00 . A A .  15 LEU O    1 1 
       19 114205 1 1  16 GLN C    C -17.648   2.175   9.957 1.00 . A A .  16 GLN C    1 1 
       19 114206 1 1  16 GLN CA   C -17.330   1.863   8.514 1.00 . A A .  16 GLN CA   1 1 
       19 114207 1 1  16 GLN CB   C -18.678   1.625   7.797 1.00 . A A .  16 GLN CB   1 1 
       19 114208 1 1  16 GLN CD   C -19.917   1.091   5.707 1.00 . A A .  16 GLN CD   1 1 
       19 114209 1 1  16 GLN CG   C -18.523   1.207   6.324 1.00 . A A .  16 GLN CG   1 1 
       19 114210 1 1  16 GLN H    H -16.776  -0.043   7.844 1.00 . A A .  16 GLN H    1 1 
       19 114211 1 1  16 GLN HA   H -16.829   2.716   8.082 1.00 . A A .  16 GLN HA   1 1 
       19 114212 1 1  16 GLN HB2  H -19.252   0.826   8.320 1.00 . A A .  16 GLN HB2  1 1 
       19 114213 1 1  16 GLN HB3  H -19.277   2.563   7.850 1.00 . A A .  16 GLN HB3  1 1 
       19 114214 1 1  16 GLN HE21 H -20.059   3.141   5.563 1.00 . A A .  16 GLN HE21 1 1 
       19 114215 1 1  16 GLN HE22 H -21.457   2.255   5.038 1.00 . A A .  16 GLN HE22 1 1 
       19 114216 1 1  16 GLN HG2  H -17.920   1.951   5.764 1.00 . A A .  16 GLN HG2  1 1 
       19 114217 1 1  16 GLN HG3  H -18.026   0.219   6.243 1.00 . A A .  16 GLN HG3  1 1 
       19 114218 1 1  16 GLN N    N -16.442   0.726   8.390 1.00 . A A .  16 GLN N    1 1 
       19 114219 1 1  16 GLN NE2  N -20.531   2.266   5.410 1.00 . A A .  16 GLN NE2  1 1 
       19 114220 1 1  16 GLN O    O -17.818   3.326  10.348 1.00 . A A .  16 GLN O    1 1 
       19 114221 1 1  16 GLN OE1  O -20.453  -0.007   5.525 1.00 . A A .  16 GLN OE1  1 1 
       19 114222 1 1  17 LYS C    C -16.827   1.900  12.906 1.00 . A A .  17 LYS C    1 1 
       19 114223 1 1  17 LYS CA   C -17.991   1.235  12.215 1.00 . A A .  17 LYS CA   1 1 
       19 114224 1 1  17 LYS CB   C -18.201  -0.180  12.807 1.00 . A A .  17 LYS CB   1 1 
       19 114225 1 1  17 LYS CD   C -18.649  -1.702  14.824 1.00 . A A .  17 LYS CD   1 1 
       19 114226 1 1  17 LYS CE   C -17.355  -2.532  14.724 1.00 . A A .  17 LYS CE   1 1 
       19 114227 1 1  17 LYS CG   C -18.499  -0.256  14.315 1.00 . A A .  17 LYS CG   1 1 
       19 114228 1 1  17 LYS H    H -17.602   0.208  10.435 1.00 . A A .  17 LYS H    1 1 
       19 114229 1 1  17 LYS HA   H -18.867   1.848  12.369 1.00 . A A .  17 LYS HA   1 1 
       19 114230 1 1  17 LYS HB2  H -19.045  -0.659  12.260 1.00 . A A .  17 LYS HB2  1 1 
       19 114231 1 1  17 LYS HB3  H -17.290  -0.773  12.589 1.00 . A A .  17 LYS HB3  1 1 
       19 114232 1 1  17 LYS HD2  H -18.973  -1.668  15.888 1.00 . A A .  17 LYS HD2  1 1 
       19 114233 1 1  17 LYS HD3  H -19.457  -2.193  14.235 1.00 . A A .  17 LYS HD3  1 1 
       19 114234 1 1  17 LYS HE2  H -16.974  -2.540  13.680 1.00 . A A .  17 LYS HE2  1 1 
       19 114235 1 1  17 LYS HE3  H -16.568  -2.117  15.390 1.00 . A A .  17 LYS HE3  1 1 
       19 114236 1 1  17 LYS HG2  H -17.690   0.244  14.893 1.00 . A A .  17 LYS HG2  1 1 
       19 114237 1 1  17 LYS HG3  H -19.444   0.298  14.514 1.00 . A A .  17 LYS HG3  1 1 
       19 114238 1 1  17 LYS HZ1  H -16.793  -4.537  14.728 1.00 . A A .  17 LYS HZ1  1 1 
       19 114239 1 1  17 LYS HZ2  H -18.430  -4.319  14.610 1.00 . A A .  17 LYS HZ2  1 1 
       19 114240 1 1  17 LYS HZ3  H -17.678  -4.094  16.129 1.00 . A A .  17 LYS HZ3  1 1 
       19 114241 1 1  17 LYS N    N -17.735   1.130  10.796 1.00 . A A .  17 LYS N    1 1 
       19 114242 1 1  17 LYS NZ   N -17.580  -3.933  15.095 1.00 . A A .  17 LYS NZ   1 1 
       19 114243 1 1  17 LYS O    O -17.004   2.759  13.770 1.00 . A A .  17 LYS O    1 1 
       19 114244 1 1  18 VAL C    C -14.295   3.529  12.708 1.00 . A A .  18 VAL C    1 1 
       19 114245 1 1  18 VAL CA   C -14.372   2.069  13.066 1.00 . A A .  18 VAL CA   1 1 
       19 114246 1 1  18 VAL CB   C -13.117   1.323  12.604 1.00 . A A .  18 VAL CB   1 1 
       19 114247 1 1  18 VAL CG1  C -11.824   1.978  13.148 1.00 . A A .  18 VAL CG1  1 1 
       19 114248 1 1  18 VAL CG2  C -13.211  -0.141  13.083 1.00 . A A .  18 VAL CG2  1 1 
       19 114249 1 1  18 VAL H    H -15.472   0.860  11.776 1.00 . A A .  18 VAL H    1 1 
       19 114250 1 1  18 VAL HA   H -14.447   2.002  14.144 1.00 . A A .  18 VAL HA   1 1 
       19 114251 1 1  18 VAL HB   H -13.066   1.333  11.491 1.00 . A A .  18 VAL HB   1 1 
       19 114252 1 1  18 VAL HG11 H -10.940   1.372  12.861 1.00 . A A .  18 VAL HG11 1 1 
       19 114253 1 1  18 VAL HG12 H -11.858   2.051  14.255 1.00 . A A .  18 VAL HG12 1 1 
       19 114254 1 1  18 VAL HG13 H -11.682   2.997  12.729 1.00 . A A .  18 VAL HG13 1 1 
       19 114255 1 1  18 VAL HG21 H -13.242  -0.186  14.191 1.00 . A A .  18 VAL HG21 1 1 
       19 114256 1 1  18 VAL HG22 H -12.326  -0.712  12.731 1.00 . A A .  18 VAL HG22 1 1 
       19 114257 1 1  18 VAL HG23 H -14.116  -0.640  12.688 1.00 . A A .  18 VAL HG23 1 1 
       19 114258 1 1  18 VAL N    N -15.592   1.524  12.514 1.00 . A A .  18 VAL N    1 1 
       19 114259 1 1  18 VAL O    O -13.971   4.337  13.568 1.00 . A A .  18 VAL O    1 1 
       19 114260 1 1  19 LEU C    C -15.463   6.196  11.850 1.00 . A A .  19 LEU C    1 1 
       19 114261 1 1  19 LEU CA   C -14.633   5.284  10.984 1.00 . A A .  19 LEU CA   1 1 
       19 114262 1 1  19 LEU CB   C -15.239   5.482   9.566 1.00 . A A .  19 LEU CB   1 1 
       19 114263 1 1  19 LEU CD1  C -15.264   4.998   7.082 1.00 . A A .  19 LEU CD1  1 1 
       19 114264 1 1  19 LEU CD2  C -13.052   5.076   8.315 1.00 . A A .  19 LEU CD2  1 1 
       19 114265 1 1  19 LEU CG   C -14.543   4.729   8.416 1.00 . A A .  19 LEU CG   1 1 
       19 114266 1 1  19 LEU H    H -14.881   3.211  10.778 1.00 . A A .  19 LEU H    1 1 
       19 114267 1 1  19 LEU HA   H -13.608   5.625  11.008 1.00 . A A .  19 LEU HA   1 1 
       19 114268 1 1  19 LEU HB2  H -16.310   5.180   9.575 1.00 . A A .  19 LEU HB2  1 1 
       19 114269 1 1  19 LEU HB3  H -15.209   6.568   9.314 1.00 . A A .  19 LEU HB3  1 1 
       19 114270 1 1  19 LEU HD11 H -15.188   6.071   6.809 1.00 . A A .  19 LEU HD11 1 1 
       19 114271 1 1  19 LEU HD12 H -16.340   4.733   7.156 1.00 . A A .  19 LEU HD12 1 1 
       19 114272 1 1  19 LEU HD13 H -14.809   4.393   6.270 1.00 . A A .  19 LEU HD13 1 1 
       19 114273 1 1  19 LEU HD21 H -12.909   6.175   8.261 1.00 . A A .  19 LEU HD21 1 1 
       19 114274 1 1  19 LEU HD22 H -12.622   4.623   7.397 1.00 . A A .  19 LEU HD22 1 1 
       19 114275 1 1  19 LEU HD23 H -12.486   4.693   9.190 1.00 . A A .  19 LEU HD23 1 1 
       19 114276 1 1  19 LEU HG   H -14.618   3.639   8.612 1.00 . A A .  19 LEU HG   1 1 
       19 114277 1 1  19 LEU N    N -14.644   3.910  11.457 1.00 . A A .  19 LEU N    1 1 
       19 114278 1 1  19 LEU O    O -15.056   7.320  12.145 1.00 . A A .  19 LEU O    1 1 
       19 114279 1 1  20 GLU C    C -17.127   6.639  14.445 1.00 . A A .  20 GLU C    1 1 
       19 114280 1 1  20 GLU CA   C -17.623   6.448  13.036 1.00 . A A .  20 GLU CA   1 1 
       19 114281 1 1  20 GLU CB   C -18.985   5.718  13.126 1.00 . A A .  20 GLU CB   1 1 
       19 114282 1 1  20 GLU CD   C -20.386   7.015  11.485 1.00 . A A .  20 GLU CD   1 1 
       19 114283 1 1  20 GLU CG   C -19.765   5.670  11.796 1.00 . A A .  20 GLU CG   1 1 
       19 114284 1 1  20 GLU H    H -16.945   4.803  11.953 1.00 . A A .  20 GLU H    1 1 
       19 114285 1 1  20 GLU HA   H -17.754   7.425  12.590 1.00 . A A .  20 GLU HA   1 1 
       19 114286 1 1  20 GLU HB2  H -18.806   4.671  13.460 1.00 . A A .  20 GLU HB2  1 1 
       19 114287 1 1  20 GLU HB3  H -19.629   6.202  13.895 1.00 . A A .  20 GLU HB3  1 1 
       19 114288 1 1  20 GLU HG2  H -19.100   5.357  10.966 1.00 . A A .  20 GLU HG2  1 1 
       19 114289 1 1  20 GLU HG3  H -20.580   4.920  11.889 1.00 . A A .  20 GLU HG3  1 1 
       19 114290 1 1  20 GLU N    N -16.660   5.715  12.246 1.00 . A A .  20 GLU N    1 1 
       19 114291 1 1  20 GLU O    O -17.338   7.691  15.048 1.00 . A A .  20 GLU O    1 1 
       19 114292 1 1  20 GLU OE1  O -21.102   7.583  12.361 1.00 . A A .  20 GLU OE1  1 1 
       19 114293 1 1  20 GLU OE2  O -20.208   7.535  10.353 1.00 . A A .  20 GLU OE2  1 1 
       19 114294 1 1  21 GLU C    C -14.680   6.714  16.223 1.00 . A A .  21 GLU C    1 1 
       19 114295 1 1  21 GLU CA   C -15.876   5.821  16.356 1.00 . A A .  21 GLU CA   1 1 
       19 114296 1 1  21 GLU CB   C -15.385   4.560  17.106 1.00 . A A .  21 GLU CB   1 1 
       19 114297 1 1  21 GLU CD   C -15.989   2.850  18.851 1.00 . A A .  21 GLU CD   1 1 
       19 114298 1 1  21 GLU CG   C -16.512   3.692  17.698 1.00 . A A .  21 GLU CG   1 1 
       19 114299 1 1  21 GLU H    H -16.320   4.747  14.586 1.00 . A A .  21 GLU H    1 1 
       19 114300 1 1  21 GLU HA   H -16.598   6.330  16.983 1.00 . A A .  21 GLU HA   1 1 
       19 114301 1 1  21 GLU HB2  H -14.724   3.941  16.463 1.00 . A A .  21 GLU HB2  1 1 
       19 114302 1 1  21 GLU HB3  H -14.781   4.920  17.973 1.00 . A A .  21 GLU HB3  1 1 
       19 114303 1 1  21 GLU HG2  H -17.311   4.359  18.092 1.00 . A A .  21 GLU HG2  1 1 
       19 114304 1 1  21 GLU HG3  H -16.952   3.042  16.915 1.00 . A A .  21 GLU HG3  1 1 
       19 114305 1 1  21 GLU N    N -16.457   5.628  15.042 1.00 . A A .  21 GLU N    1 1 
       19 114306 1 1  21 GLU O    O -14.485   7.619  17.026 1.00 . A A .  21 GLU O    1 1 
       19 114307 1 1  21 GLU OE1  O -14.755   2.820  19.123 1.00 . A A .  21 GLU OE1  1 1 
       19 114308 1 1  21 GLU OE2  O -16.828   2.206  19.538 1.00 . A A .  21 GLU OE2  1 1 
       19 114309 1 1  22 ALA C    C -12.801   8.645  14.784 1.00 . A A .  22 ALA C    1 1 
       19 114310 1 1  22 ALA CA   C -12.617   7.170  14.940 1.00 . A A .  22 ALA CA   1 1 
       19 114311 1 1  22 ALA CB   C -11.929   6.673  13.664 1.00 . A A .  22 ALA CB   1 1 
       19 114312 1 1  22 ALA H    H -14.060   5.744  14.542 1.00 . A A .  22 ALA H    1 1 
       19 114313 1 1  22 ALA HA   H -11.969   7.001  15.787 1.00 . A A .  22 ALA HA   1 1 
       19 114314 1 1  22 ALA HB1  H -11.669   5.599  13.762 1.00 . A A .  22 ALA HB1  1 1 
       19 114315 1 1  22 ALA HB2  H -11.000   7.247  13.460 1.00 . A A .  22 ALA HB2  1 1 
       19 114316 1 1  22 ALA HB3  H -12.598   6.778  12.787 1.00 . A A .  22 ALA HB3  1 1 
       19 114317 1 1  22 ALA N    N -13.857   6.488  15.190 1.00 . A A .  22 ALA N    1 1 
       19 114318 1 1  22 ALA O    O -11.948   9.409  15.212 1.00 . A A .  22 ALA O    1 1 
       19 114319 1 1  23 SER C    C -14.438  11.149  15.377 1.00 . A A .  23 SER C    1 1 
       19 114320 1 1  23 SER CA   C -14.172  10.512  14.035 1.00 . A A .  23 SER CA   1 1 
       19 114321 1 1  23 SER CB   C -15.333  10.774  13.046 1.00 . A A .  23 SER CB   1 1 
       19 114322 1 1  23 SER H    H -14.625   8.494  13.820 1.00 . A A .  23 SER H    1 1 
       19 114323 1 1  23 SER HA   H -13.277  10.969  13.635 1.00 . A A .  23 SER HA   1 1 
       19 114324 1 1  23 SER HB2  H -15.660  11.837  13.091 1.00 . A A .  23 SER HB2  1 1 
       19 114325 1 1  23 SER HB3  H -14.963  10.563  12.021 1.00 . A A .  23 SER HB3  1 1 
       19 114326 1 1  23 SER HG   H -17.008   9.935  12.524 1.00 . A A .  23 SER HG   1 1 
       19 114327 1 1  23 SER N    N -13.922   9.102  14.198 1.00 . A A .  23 SER N    1 1 
       19 114328 1 1  23 SER O    O -14.022  12.277  15.633 1.00 . A A .  23 SER O    1 1 
       19 114329 1 1  23 SER OG   O -16.435   9.910  13.298 1.00 . A A .  23 SER OG   1 1 
       19 114330 1 1  24 LYS C    C -14.164  10.871  18.449 1.00 . A A .  24 LYS C    1 1 
       19 114331 1 1  24 LYS CA   C -15.422  10.843  17.618 1.00 . A A .  24 LYS CA   1 1 
       19 114332 1 1  24 LYS CB   C -16.509   9.938  18.262 1.00 . A A .  24 LYS CB   1 1 
       19 114333 1 1  24 LYS CD   C -16.602  10.361  20.822 1.00 . A A .  24 LYS CD   1 1 
       19 114334 1 1  24 LYS CE   C -16.748  11.549  21.786 1.00 . A A .  24 LYS CE   1 1 
       19 114335 1 1  24 LYS CG   C -17.280  10.547  19.451 1.00 . A A .  24 LYS CG   1 1 
       19 114336 1 1  24 LYS H    H -15.386   9.480  16.034 1.00 . A A .  24 LYS H    1 1 
       19 114337 1 1  24 LYS HA   H -15.804  11.851  17.534 1.00 . A A .  24 LYS HA   1 1 
       19 114338 1 1  24 LYS HB2  H -17.267   9.754  17.465 1.00 . A A .  24 LYS HB2  1 1 
       19 114339 1 1  24 LYS HB3  H -16.088   8.948  18.539 1.00 . A A .  24 LYS HB3  1 1 
       19 114340 1 1  24 LYS HD2  H -17.037   9.458  21.308 1.00 . A A .  24 LYS HD2  1 1 
       19 114341 1 1  24 LYS HD3  H -15.520  10.144  20.686 1.00 . A A .  24 LYS HD3  1 1 
       19 114342 1 1  24 LYS HE2  H -17.813  11.745  22.027 1.00 . A A .  24 LYS HE2  1 1 
       19 114343 1 1  24 LYS HE3  H -16.196  11.339  22.728 1.00 . A A .  24 LYS HE3  1 1 
       19 114344 1 1  24 LYS HG2  H -17.476  11.615  19.226 1.00 . A A .  24 LYS HG2  1 1 
       19 114345 1 1  24 LYS HG3  H -18.277  10.046  19.509 1.00 . A A .  24 LYS HG3  1 1 
       19 114346 1 1  24 LYS HZ1  H -15.839  13.415  21.982 1.00 . A A .  24 LYS HZ1  1 1 
       19 114347 1 1  24 LYS HZ2  H -16.875  13.298  20.646 1.00 . A A .  24 LYS HZ2  1 1 
       19 114348 1 1  24 LYS HZ3  H -15.346  12.540  20.609 1.00 . A A .  24 LYS HZ3  1 1 
       19 114349 1 1  24 LYS N    N -15.101  10.405  16.284 1.00 . A A .  24 LYS N    1 1 
       19 114350 1 1  24 LYS NZ   N -16.175  12.773  21.196 1.00 . A A .  24 LYS NZ   1 1 
       19 114351 1 1  24 LYS O    O -14.021  11.748  19.301 1.00 . A A .  24 LYS O    1 1 
       19 114352 1 1  25 LYS C    C -11.106  10.975  18.379 1.00 . A A .  25 LYS C    1 1 
       19 114353 1 1  25 LYS CA   C -11.953   9.832  18.851 1.00 . A A .  25 LYS CA   1 1 
       19 114354 1 1  25 LYS CB   C -11.186   8.501  18.620 1.00 . A A .  25 LYS CB   1 1 
       19 114355 1 1  25 LYS CD   C -11.095   5.957  19.044 1.00 . A A .  25 LYS CD   1 1 
       19 114356 1 1  25 LYS CE   C -11.930   4.662  18.974 1.00 . A A .  25 LYS CE   1 1 
       19 114357 1 1  25 LYS CG   C -11.925   7.253  19.145 1.00 . A A .  25 LYS CG   1 1 
       19 114358 1 1  25 LYS H    H -13.449   9.196  17.535 1.00 . A A .  25 LYS H    1 1 
       19 114359 1 1  25 LYS HA   H -12.115   9.960  19.912 1.00 . A A .  25 LYS HA   1 1 
       19 114360 1 1  25 LYS HB2  H -10.975   8.373  17.537 1.00 . A A .  25 LYS HB2  1 1 
       19 114361 1 1  25 LYS HB3  H -10.204   8.569  19.144 1.00 . A A .  25 LYS HB3  1 1 
       19 114362 1 1  25 LYS HD2  H -10.486   6.001  18.113 1.00 . A A .  25 LYS HD2  1 1 
       19 114363 1 1  25 LYS HD3  H -10.384   5.911  19.899 1.00 . A A .  25 LYS HD3  1 1 
       19 114364 1 1  25 LYS HE2  H -12.529   4.664  18.037 1.00 . A A .  25 LYS HE2  1 1 
       19 114365 1 1  25 LYS HE3  H -11.260   3.774  18.960 1.00 . A A .  25 LYS HE3  1 1 
       19 114366 1 1  25 LYS HG2  H -12.221   7.416  20.205 1.00 . A A .  25 LYS HG2  1 1 
       19 114367 1 1  25 LYS HG3  H -12.855   7.123  18.561 1.00 . A A .  25 LYS HG3  1 1 
       19 114368 1 1  25 LYS HZ1  H -13.555   3.717  19.864 1.00 . A A .  25 LYS HZ1  1 1 
       19 114369 1 1  25 LYS HZ2  H -13.460   5.357  20.253 1.00 . A A .  25 LYS HZ2  1 1 
       19 114370 1 1  25 LYS HZ3  H -12.394   4.308  21.000 1.00 . A A .  25 LYS HZ3  1 1 
       19 114371 1 1  25 LYS N    N -13.240   9.914  18.202 1.00 . A A .  25 LYS N    1 1 
       19 114372 1 1  25 LYS NZ   N -12.874   4.497  20.098 1.00 . A A .  25 LYS NZ   1 1 
       19 114373 1 1  25 LYS O    O -10.670  11.756  19.206 1.00 . A A .  25 LYS O    1 1 
       19 114374 1 1  26 ALA C    C -10.442  13.507  16.824 1.00 . A A .  26 ALA C    1 1 
       19 114375 1 1  26 ALA CA   C -10.054  12.112  16.435 1.00 . A A .  26 ALA CA   1 1 
       19 114376 1 1  26 ALA CB   C -10.074  12.026  14.897 1.00 . A A .  26 ALA CB   1 1 
       19 114377 1 1  26 ALA H    H -11.330  10.479  16.405 1.00 . A A .  26 ALA H    1 1 
       19 114378 1 1  26 ALA HA   H  -9.046  11.934  16.791 1.00 . A A .  26 ALA HA   1 1 
       19 114379 1 1  26 ALA HB1  H -11.080  12.255  14.489 1.00 . A A .  26 ALA HB1  1 1 
       19 114380 1 1  26 ALA HB2  H  -9.787  11.003  14.576 1.00 . A A .  26 ALA HB2  1 1 
       19 114381 1 1  26 ALA HB3  H  -9.338  12.737  14.463 1.00 . A A .  26 ALA HB3  1 1 
       19 114382 1 1  26 ALA N    N -10.915  11.126  17.053 1.00 . A A .  26 ALA N    1 1 
       19 114383 1 1  26 ALA O    O  -9.597  14.294  17.229 1.00 . A A .  26 ALA O    1 1 
       19 114384 1 1  27 VAL C    C -11.971  15.424  18.606 1.00 . A A .  27 VAL C    1 1 
       19 114385 1 1  27 VAL CA   C -12.174  15.187  17.120 1.00 . A A .  27 VAL CA   1 1 
       19 114386 1 1  27 VAL CB   C -13.602  15.510  16.668 1.00 . A A .  27 VAL CB   1 1 
       19 114387 1 1  27 VAL CG1  C -14.665  14.790  17.527 1.00 . A A .  27 VAL CG1  1 1 
       19 114388 1 1  27 VAL CG2  C -13.803  17.041  16.630 1.00 . A A .  27 VAL CG2  1 1 
       19 114389 1 1  27 VAL H    H -12.447  13.216  16.437 1.00 . A A .  27 VAL H    1 1 
       19 114390 1 1  27 VAL HA   H -11.510  15.866  16.597 1.00 . A A .  27 VAL HA   1 1 
       19 114391 1 1  27 VAL HB   H -13.706  15.140  15.621 1.00 . A A .  27 VAL HB   1 1 
       19 114392 1 1  27 VAL HG11 H -15.662  14.881  17.059 1.00 . A A .  27 VAL HG11 1 1 
       19 114393 1 1  27 VAL HG12 H -14.714  15.229  18.545 1.00 . A A .  27 VAL HG12 1 1 
       19 114394 1 1  27 VAL HG13 H -14.421  13.713  17.616 1.00 . A A .  27 VAL HG13 1 1 
       19 114395 1 1  27 VAL HG21 H -13.058  17.509  15.949 1.00 . A A .  27 VAL HG21 1 1 
       19 114396 1 1  27 VAL HG22 H -13.674  17.482  17.640 1.00 . A A .  27 VAL HG22 1 1 
       19 114397 1 1  27 VAL HG23 H -14.819  17.295  16.267 1.00 . A A .  27 VAL HG23 1 1 
       19 114398 1 1  27 VAL N    N -11.747  13.852  16.764 1.00 . A A .  27 VAL N    1 1 
       19 114399 1 1  27 VAL O    O -11.578  16.505  19.015 1.00 . A A .  27 VAL O    1 1 
       19 114400 1 1  28 GLU C    C -10.648  14.676  21.312 1.00 . A A .  28 GLU C    1 1 
       19 114401 1 1  28 GLU CA   C -12.090  14.584  20.911 1.00 . A A .  28 GLU CA   1 1 
       19 114402 1 1  28 GLU CB   C -12.682  13.381  21.694 1.00 . A A .  28 GLU CB   1 1 
       19 114403 1 1  28 GLU CD   C -14.009  14.679  23.350 1.00 . A A .  28 GLU CD   1 1 
       19 114404 1 1  28 GLU CG   C -12.926  13.629  23.197 1.00 . A A .  28 GLU CG   1 1 
       19 114405 1 1  28 GLU H    H -12.412  13.495  19.142 1.00 . A A .  28 GLU H    1 1 
       19 114406 1 1  28 GLU HA   H -12.591  15.504  21.181 1.00 . A A .  28 GLU HA   1 1 
       19 114407 1 1  28 GLU HB2  H -13.654  13.132  21.235 1.00 . A A .  28 GLU HB2  1 1 
       19 114408 1 1  28 GLU HB3  H -12.028  12.491  21.570 1.00 . A A .  28 GLU HB3  1 1 
       19 114409 1 1  28 GLU HG2  H -13.263  12.694  23.690 1.00 . A A .  28 GLU HG2  1 1 
       19 114410 1 1  28 GLU HG3  H -11.994  13.974  23.693 1.00 . A A .  28 GLU HG3  1 1 
       19 114411 1 1  28 GLU N    N -12.196  14.412  19.472 1.00 . A A .  28 GLU N    1 1 
       19 114412 1 1  28 GLU O    O -10.278  15.376  22.256 1.00 . A A .  28 GLU O    1 1 
       19 114413 1 1  28 GLU OE1  O -15.170  14.373  22.969 1.00 . A A .  28 GLU OE1  1 1 
       19 114414 1 1  28 GLU OE2  O -13.714  15.808  23.814 1.00 . A A .  28 GLU OE2  1 1 
       19 114415 1 1  29 ALA C    C  -7.768  15.118  20.449 1.00 . A A .  29 ALA C    1 1 
       19 114416 1 1  29 ALA CA   C  -8.399  13.803  20.793 1.00 . A A .  29 ALA CA   1 1 
       19 114417 1 1  29 ALA CB   C  -7.838  12.689  19.907 1.00 . A A .  29 ALA CB   1 1 
       19 114418 1 1  29 ALA H    H -10.166  13.333  19.860 1.00 . A A .  29 ALA H    1 1 
       19 114419 1 1  29 ALA HA   H  -8.212  13.583  21.833 1.00 . A A .  29 ALA HA   1 1 
       19 114420 1 1  29 ALA HB1  H  -8.302  11.712  20.151 1.00 . A A .  29 ALA HB1  1 1 
       19 114421 1 1  29 ALA HB2  H  -6.750  12.577  20.047 1.00 . A A .  29 ALA HB2  1 1 
       19 114422 1 1  29 ALA HB3  H  -8.003  12.892  18.827 1.00 . A A .  29 ALA HB3  1 1 
       19 114423 1 1  29 ALA N    N  -9.810  13.916  20.596 1.00 . A A .  29 ALA N    1 1 
       19 114424 1 1  29 ALA O    O  -7.022  15.678  21.254 1.00 . A A .  29 ALA O    1 1 
       19 114425 1 1  30 GLU C    C  -8.133  18.072  19.547 1.00 . A A .  30 GLU C    1 1 
       19 114426 1 1  30 GLU CA   C  -7.628  16.889  18.742 1.00 . A A .  30 GLU CA   1 1 
       19 114427 1 1  30 GLU CB   C  -8.058  17.043  17.269 1.00 . A A .  30 GLU CB   1 1 
       19 114428 1 1  30 GLU CD   C  -6.022  18.020  16.120 1.00 . A A .  30 GLU CD   1 1 
       19 114429 1 1  30 GLU CG   C  -7.459  18.257  16.550 1.00 . A A .  30 GLU CG   1 1 
       19 114430 1 1  30 GLU H    H  -8.711  15.131  18.634 1.00 . A A .  30 GLU H    1 1 
       19 114431 1 1  30 GLU HA   H  -6.548  16.865  18.808 1.00 . A A .  30 GLU HA   1 1 
       19 114432 1 1  30 GLU HB2  H  -7.759  16.128  16.708 1.00 . A A .  30 GLU HB2  1 1 
       19 114433 1 1  30 GLU HB3  H  -9.167  17.115  17.219 1.00 . A A .  30 GLU HB3  1 1 
       19 114434 1 1  30 GLU HG2  H  -8.061  18.460  15.648 1.00 . A A .  30 GLU HG2  1 1 
       19 114435 1 1  30 GLU HG3  H  -7.508  19.145  17.204 1.00 . A A .  30 GLU HG3  1 1 
       19 114436 1 1  30 GLU N    N  -8.126  15.647  19.266 1.00 . A A .  30 GLU N    1 1 
       19 114437 1 1  30 GLU O    O  -7.424  19.052  19.786 1.00 . A A .  30 GLU O    1 1 
       19 114438 1 1  30 GLU OE1  O  -5.159  17.743  16.988 1.00 . A A .  30 GLU OE1  1 1 
       19 114439 1 1  30 GLU OE2  O  -5.764  18.199  14.899 1.00 . A A .  30 GLU OE2  1 1 
       19 114440 1 1  31 ARG C    C  -9.341  19.264  22.116 1.00 . A A .  31 ARG C    1 1 
       19 114441 1 1  31 ARG CA   C  -9.953  19.163  20.744 1.00 . A A .  31 ARG CA   1 1 
       19 114442 1 1  31 ARG CB   C -11.487  19.105  20.906 1.00 . A A .  31 ARG CB   1 1 
       19 114443 1 1  31 ARG CD   C -12.564  20.807  19.283 1.00 . A A .  31 ARG CD   1 1 
       19 114444 1 1  31 ARG CG   C -12.251  19.338  19.592 1.00 . A A .  31 ARG CG   1 1 
       19 114445 1 1  31 ARG CZ   C -14.777  20.557  18.059 1.00 . A A .  31 ARG CZ   1 1 
       19 114446 1 1  31 ARG H    H -10.003  17.269  19.817 1.00 . A A .  31 ARG H    1 1 
       19 114447 1 1  31 ARG HA   H  -9.709  20.066  20.199 1.00 . A A .  31 ARG HA   1 1 
       19 114448 1 1  31 ARG HB2  H -11.748  18.091  21.292 1.00 . A A .  31 ARG HB2  1 1 
       19 114449 1 1  31 ARG HB3  H -11.834  19.846  21.660 1.00 . A A .  31 ARG HB3  1 1 
       19 114450 1 1  31 ARG HD2  H -13.086  21.296  20.132 1.00 . A A .  31 ARG HD2  1 1 
       19 114451 1 1  31 ARG HD3  H -11.631  21.371  19.064 1.00 . A A .  31 ARG HD3  1 1 
       19 114452 1 1  31 ARG HE   H -13.040  21.217  17.211 1.00 . A A .  31 ARG HE   1 1 
       19 114453 1 1  31 ARG HG2  H -11.672  18.901  18.748 1.00 . A A .  31 ARG HG2  1 1 
       19 114454 1 1  31 ARG HG3  H -13.197  18.757  19.673 1.00 . A A .  31 ARG HG3  1 1 
       19 114455 1 1  31 ARG HH11 H -14.917  20.076  20.059 1.00 . A A .  31 ARG HH11 1 1 
       19 114456 1 1  31 ARG HH12 H -16.394  19.912  19.237 1.00 . A A .  31 ARG HH12 1 1 
       19 114457 1 1  31 ARG HH21 H -15.017  21.039  16.068 1.00 . A A .  31 ARG HH21 1 1 
       19 114458 1 1  31 ARG HH22 H -16.469  20.524  16.864 1.00 . A A .  31 ARG HH22 1 1 
       19 114459 1 1  31 ARG N    N  -9.398  18.045  20.010 1.00 . A A .  31 ARG N    1 1 
       19 114460 1 1  31 ARG NE   N -13.447  20.866  18.067 1.00 . A A .  31 ARG NE   1 1 
       19 114461 1 1  31 ARG NH1  N -15.411  20.155  19.195 1.00 . A A .  31 ARG NH1  1 1 
       19 114462 1 1  31 ARG NH2  N -15.458  20.654  16.891 1.00 . A A .  31 ARG NH2  1 1 
       19 114463 1 1  31 ARG O    O  -9.619  18.458  23.003 1.00 . A A .  31 ARG O    1 1 
       19 114464 1 1  32 GLY C    C  -6.340  20.440  23.287 1.00 . A A .  32 GLY C    1 1 
       19 114465 1 1  32 GLY CA   C  -7.810  20.543  23.551 1.00 . A A .  32 GLY CA   1 1 
       19 114466 1 1  32 GLY H    H  -8.298  20.928  21.572 1.00 . A A .  32 GLY H    1 1 
       19 114467 1 1  32 GLY HA2  H  -8.034  21.555  23.856 1.00 . A A .  32 GLY HA2  1 1 
       19 114468 1 1  32 GLY HA3  H  -8.075  19.801  24.292 1.00 . A A .  32 GLY HA3  1 1 
       19 114469 1 1  32 GLY N    N  -8.511  20.299  22.316 1.00 . A A .  32 GLY N    1 1 
       19 114470 1 1  32 GLY O    O  -5.530  20.791  24.144 1.00 . A A .  32 GLY O    1 1 
       19 114471 1 1  33 ALA C    C  -3.948  21.011  21.176 1.00 . A A .  33 ALA C    1 1 
       19 114472 1 1  33 ALA CA   C  -4.543  19.745  21.760 1.00 . A A .  33 ALA CA   1 1 
       19 114473 1 1  33 ALA CB   C  -4.355  18.614  20.727 1.00 . A A .  33 ALA CB   1 1 
       19 114474 1 1  33 ALA H    H  -6.575  19.677  21.370 1.00 . A A .  33 ALA H    1 1 
       19 114475 1 1  33 ALA HA   H  -4.031  19.472  22.672 1.00 . A A .  33 ALA HA   1 1 
       19 114476 1 1  33 ALA HB1  H  -3.281  18.433  20.520 1.00 . A A .  33 ALA HB1  1 1 
       19 114477 1 1  33 ALA HB2  H  -4.845  18.868  19.760 1.00 . A A .  33 ALA HB2  1 1 
       19 114478 1 1  33 ALA HB3  H  -4.808  17.669  21.097 1.00 . A A .  33 ALA HB3  1 1 
       19 114479 1 1  33 ALA N    N  -5.934  19.966  22.088 1.00 . A A .  33 ALA N    1 1 
       19 114480 1 1  33 ALA O    O  -4.695  21.809  20.604 1.00 . A A .  33 ALA O    1 1 
       19 114481 1 1  34 PRO C    C  -1.814  22.139  19.207 1.00 . A A .  34 PRO C    1 1 
       19 114482 1 1  34 PRO CA   C  -2.010  22.418  20.670 1.00 . A A .  34 PRO CA   1 1 
       19 114483 1 1  34 PRO CB   C  -0.639  22.526  21.360 1.00 . A A .  34 PRO CB   1 1 
       19 114484 1 1  34 PRO CD   C  -1.717  20.533  22.161 1.00 . A A .  34 PRO CD   1 1 
       19 114485 1 1  34 PRO CG   C  -0.331  21.105  21.846 1.00 . A A .  34 PRO CG   1 1 
       19 114486 1 1  34 PRO HA   H  -2.626  23.299  20.793 1.00 . A A .  34 PRO HA   1 1 
       19 114487 1 1  34 PRO HB2  H   0.156  22.919  20.693 1.00 . A A .  34 PRO HB2  1 1 
       19 114488 1 1  34 PRO HB3  H  -0.727  23.197  22.240 1.00 . A A .  34 PRO HB3  1 1 
       19 114489 1 1  34 PRO HD2  H  -1.753  19.445  21.938 1.00 . A A .  34 PRO HD2  1 1 
       19 114490 1 1  34 PRO HD3  H  -1.986  20.721  23.223 1.00 . A A .  34 PRO HD3  1 1 
       19 114491 1 1  34 PRO HG2  H   0.128  20.528  21.013 1.00 . A A .  34 PRO HG2  1 1 
       19 114492 1 1  34 PRO HG3  H   0.348  21.095  22.720 1.00 . A A .  34 PRO HG3  1 1 
       19 114493 1 1  34 PRO N    N  -2.646  21.273  21.301 1.00 . A A .  34 PRO N    1 1 
       19 114494 1 1  34 PRO O    O  -1.527  20.997  18.855 1.00 . A A .  34 PRO O    1 1 
       19 114495 1 1  35 GLY C    C  -2.741  22.221  16.249 1.00 . A A .  35 GLY C    1 1 
       19 114496 1 1  35 GLY CA   C  -1.682  23.016  16.930 1.00 . A A .  35 GLY CA   1 1 
       19 114497 1 1  35 GLY H    H  -2.193  24.083  18.640 1.00 . A A .  35 GLY H    1 1 
       19 114498 1 1  35 GLY HA2  H  -1.656  24.001  16.488 1.00 . A A .  35 GLY HA2  1 1 
       19 114499 1 1  35 GLY HA3  H  -0.753  22.474  16.825 1.00 . A A .  35 GLY HA3  1 1 
       19 114500 1 1  35 GLY N    N  -1.954  23.165  18.342 1.00 . A A .  35 GLY N    1 1 
       19 114501 1 1  35 GLY O    O  -2.507  21.699  15.161 1.00 . A A .  35 GLY O    1 1 
       19 114502 1 1  36 ALA C    C  -5.464  21.734  15.100 1.00 . A A .  36 ALA C    1 1 
       19 114503 1 1  36 ALA CA   C  -5.049  21.333  16.485 1.00 . A A .  36 ALA CA   1 1 
       19 114504 1 1  36 ALA CB   C  -6.258  21.572  17.409 1.00 . A A .  36 ALA CB   1 1 
       19 114505 1 1  36 ALA H    H  -4.007  22.552  17.789 1.00 . A A .  36 ALA H    1 1 
       19 114506 1 1  36 ALA HA   H  -4.751  20.294  16.488 1.00 . A A .  36 ALA HA   1 1 
       19 114507 1 1  36 ALA HB1  H  -6.443  22.662  17.524 1.00 . A A .  36 ALA HB1  1 1 
       19 114508 1 1  36 ALA HB2  H  -6.063  21.115  18.401 1.00 . A A .  36 ALA HB2  1 1 
       19 114509 1 1  36 ALA HB3  H  -7.174  21.113  16.985 1.00 . A A .  36 ALA HB3  1 1 
       19 114510 1 1  36 ALA N    N  -3.918  22.114  16.904 1.00 . A A .  36 ALA N    1 1 
       19 114511 1 1  36 ALA O    O  -5.872  22.876  14.872 1.00 . A A .  36 ALA O    1 1 
       19 114512 1 1  37 ALA C    C  -7.068  20.638  12.548 1.00 . A A .  37 ALA C    1 1 
       19 114513 1 1  37 ALA CA   C  -5.644  21.049  12.763 1.00 . A A .  37 ALA CA   1 1 
       19 114514 1 1  37 ALA CB   C  -4.771  20.207  11.819 1.00 . A A .  37 ALA CB   1 1 
       19 114515 1 1  37 ALA H    H  -5.131  19.846  14.397 1.00 . A A .  37 ALA H    1 1 
       19 114516 1 1  37 ALA HA   H  -5.534  22.103  12.544 1.00 . A A .  37 ALA HA   1 1 
       19 114517 1 1  37 ALA HB1  H  -5.030  20.390  10.756 1.00 . A A .  37 ALA HB1  1 1 
       19 114518 1 1  37 ALA HB2  H  -4.895  19.125  12.040 1.00 . A A .  37 ALA HB2  1 1 
       19 114519 1 1  37 ALA HB3  H  -3.702  20.461  11.979 1.00 . A A .  37 ALA HB3  1 1 
       19 114520 1 1  37 ALA N    N  -5.351  20.803  14.144 1.00 . A A .  37 ALA N    1 1 
       19 114521 1 1  37 ALA O    O  -7.847  21.329  11.890 1.00 . A A .  37 ALA O    1 1 
       19 114522 1 1  38 LEU C    C  -9.757  19.372  13.887 1.00 . A A .  38 LEU C    1 1 
       19 114523 1 1  38 LEU CA   C  -8.755  18.880  12.863 1.00 . A A .  38 LEU CA   1 1 
       19 114524 1 1  38 LEU CB   C  -8.688  17.327  12.872 1.00 . A A .  38 LEU CB   1 1 
       19 114525 1 1  38 LEU CD1  C -10.270  16.880  10.882 1.00 . A A .  38 LEU CD1  1 1 
       19 114526 1 1  38 LEU CD2  C  -9.778  15.057  12.570 1.00 . A A .  38 LEU CD2  1 1 
       19 114527 1 1  38 LEU CG   C  -9.944  16.573  12.354 1.00 . A A .  38 LEU CG   1 1 
       19 114528 1 1  38 LEU H    H  -6.832  18.956  13.712 1.00 . A A .  38 LEU H    1 1 
       19 114529 1 1  38 LEU HA   H  -9.086  19.194  11.884 1.00 . A A .  38 LEU HA   1 1 
       19 114530 1 1  38 LEU HB2  H  -7.819  17.017  12.251 1.00 . A A .  38 LEU HB2  1 1 
       19 114531 1 1  38 LEU HB3  H  -8.466  16.987  13.909 1.00 . A A .  38 LEU HB3  1 1 
       19 114532 1 1  38 LEU HD11 H  -9.424  16.558  10.239 1.00 . A A .  38 LEU HD11 1 1 
       19 114533 1 1  38 LEU HD12 H -10.452  17.963  10.724 1.00 . A A .  38 LEU HD12 1 1 
       19 114534 1 1  38 LEU HD13 H -11.179  16.330  10.561 1.00 . A A .  38 LEU HD13 1 1 
       19 114535 1 1  38 LEU HD21 H  -9.593  14.847  13.646 1.00 . A A .  38 LEU HD21 1 1 
       19 114536 1 1  38 LEU HD22 H  -8.911  14.672  11.990 1.00 . A A .  38 LEU HD22 1 1 
       19 114537 1 1  38 LEU HD23 H -10.688  14.506  12.255 1.00 . A A .  38 LEU HD23 1 1 
       19 114538 1 1  38 LEU HG   H -10.815  16.894  12.972 1.00 . A A .  38 LEU HG   1 1 
       19 114539 1 1  38 LEU N    N  -7.463  19.479  13.107 1.00 . A A .  38 LEU N    1 1 
       19 114540 1 1  38 LEU O    O -10.314  18.625  14.690 1.00 . A A .  38 LEU O    1 1 
       19 114541 1 1  39 ILE C    C -12.409  21.072  14.499 1.00 . A A .  39 ILE C    1 1 
       19 114542 1 1  39 ILE CA   C -10.947  21.295  14.827 1.00 . A A .  39 ILE CA   1 1 
       19 114543 1 1  39 ILE CB   C -10.666  22.791  14.928 1.00 . A A .  39 ILE CB   1 1 
       19 114544 1 1  39 ILE CD1  C -10.545  25.027  13.647 1.00 . A A .  39 ILE CD1  1 1 
       19 114545 1 1  39 ILE CG1  C -10.784  23.515  13.560 1.00 . A A .  39 ILE CG1  1 1 
       19 114546 1 1  39 ILE CG2  C  -9.262  22.955  15.551 1.00 . A A .  39 ILE CG2  1 1 
       19 114547 1 1  39 ILE H    H  -9.587  21.288  13.235 1.00 . A A .  39 ILE H    1 1 
       19 114548 1 1  39 ILE HA   H -10.759  20.840  15.791 1.00 . A A .  39 ILE HA   1 1 
       19 114549 1 1  39 ILE HB   H -11.399  23.250  15.632 1.00 . A A .  39 ILE HB   1 1 
       19 114550 1 1  39 ILE HD11 H  -9.495  25.245  13.939 1.00 . A A .  39 ILE HD11 1 1 
       19 114551 1 1  39 ILE HD12 H -10.732  25.503  12.660 1.00 . A A .  39 ILE HD12 1 1 
       19 114552 1 1  39 ILE HD13 H -11.222  25.490  14.396 1.00 . A A .  39 ILE HD13 1 1 
       19 114553 1 1  39 ILE HG12 H -10.051  23.090  12.840 1.00 . A A .  39 ILE HG12 1 1 
       19 114554 1 1  39 ILE HG13 H -11.802  23.346  13.142 1.00 . A A .  39 ILE HG13 1 1 
       19 114555 1 1  39 ILE HG21 H  -8.473  22.583  14.862 1.00 . A A .  39 ILE HG21 1 1 
       19 114556 1 1  39 ILE HG22 H  -9.188  22.387  16.502 1.00 . A A .  39 ILE HG22 1 1 
       19 114557 1 1  39 ILE HG23 H  -9.045  24.021  15.774 1.00 . A A .  39 ILE HG23 1 1 
       19 114558 1 1  39 ILE N    N -10.068  20.676  13.862 1.00 . A A .  39 ILE N    1 1 
       19 114559 1 1  39 ILE O    O -13.289  21.512  15.241 1.00 . A A .  39 ILE O    1 1 
       19 114560 1 1  40 SER C    C -14.648  18.943  13.052 1.00 . A A .  40 SER C    1 1 
       19 114561 1 1  40 SER CA   C -14.049  20.307  12.857 1.00 . A A .  40 SER CA   1 1 
       19 114562 1 1  40 SER CB   C -14.060  20.674  11.361 1.00 . A A .  40 SER CB   1 1 
       19 114563 1 1  40 SER H    H -12.002  19.913  12.877 1.00 . A A .  40 SER H    1 1 
       19 114564 1 1  40 SER HA   H -14.669  21.020  13.370 1.00 . A A .  40 SER HA   1 1 
       19 114565 1 1  40 SER HB2  H -13.354  20.011  10.817 1.00 . A A .  40 SER HB2  1 1 
       19 114566 1 1  40 SER HB3  H -15.079  20.556  10.929 1.00 . A A .  40 SER HB3  1 1 
       19 114567 1 1  40 SER HG   H -13.584  22.177  10.237 1.00 . A A .  40 SER HG   1 1 
       19 114568 1 1  40 SER N    N -12.717  20.373  13.395 1.00 . A A .  40 SER N    1 1 
       19 114569 1 1  40 SER O    O -14.113  17.945  12.582 1.00 . A A .  40 SER O    1 1 
       19 114570 1 1  40 SER OG   O -13.633  22.022  11.191 1.00 . A A .  40 SER OG   1 1 
       19 114571 1 1  41 TYR C    C -17.157  17.141  12.651 1.00 . A A .  41 TYR C    1 1 
       19 114572 1 1  41 TYR CA   C -16.618  17.711  13.957 1.00 . A A .  41 TYR CA   1 1 
       19 114573 1 1  41 TYR CB   C -17.745  17.977  15.011 1.00 . A A .  41 TYR CB   1 1 
       19 114574 1 1  41 TYR CD1  C -18.330  15.602  15.643 1.00 . A A .  41 TYR CD1  1 1 
       19 114575 1 1  41 TYR CD2  C -20.043  16.978  14.628 1.00 . A A .  41 TYR CD2  1 1 
       19 114576 1 1  41 TYR CE1  C -19.203  14.509  15.642 1.00 . A A .  41 TYR CE1  1 1 
       19 114577 1 1  41 TYR CE2  C -20.915  15.884  14.608 1.00 . A A .  41 TYR CE2  1 1 
       19 114578 1 1  41 TYR CG   C -18.735  16.842  15.127 1.00 . A A .  41 TYR CG   1 1 
       19 114579 1 1  41 TYR CZ   C -20.490  14.647  15.108 1.00 . A A .  41 TYR CZ   1 1 
       19 114580 1 1  41 TYR H    H -16.213  19.755  14.067 1.00 . A A .  41 TYR H    1 1 
       19 114581 1 1  41 TYR HA   H -15.950  16.962  14.360 1.00 . A A .  41 TYR HA   1 1 
       19 114582 1 1  41 TYR HB2  H -17.287  18.129  16.012 1.00 . A A .  41 TYR HB2  1 1 
       19 114583 1 1  41 TYR HB3  H -18.303  18.902  14.754 1.00 . A A .  41 TYR HB3  1 1 
       19 114584 1 1  41 TYR HD1  H -17.326  15.480  16.010 1.00 . A A .  41 TYR HD1  1 1 
       19 114585 1 1  41 TYR HD2  H -20.373  17.920  14.217 1.00 . A A .  41 TYR HD2  1 1 
       19 114586 1 1  41 TYR HE1  H -18.868  13.555  16.024 1.00 . A A .  41 TYR HE1  1 1 
       19 114587 1 1  41 TYR HE2  H -21.905  16.003  14.191 1.00 . A A .  41 TYR HE2  1 1 
       19 114588 1 1  41 TYR HH   H -22.038  13.715  14.398 1.00 . A A .  41 TYR HH   1 1 
       19 114589 1 1  41 TYR N    N -15.820  18.898  13.722 1.00 . A A .  41 TYR N    1 1 
       19 114590 1 1  41 TYR O    O -16.833  15.989  12.371 1.00 . A A .  41 TYR O    1 1 
       19 114591 1 1  41 TYR OH   O -21.339  13.524  15.054 1.00 . A A .  41 TYR OH   1 1 
       19 114592 1 1  42 PRO C    C -17.535  16.855   9.563 1.00 . A A .  42 PRO C    1 1 
       19 114593 1 1  42 PRO CA   C -18.551  17.128  10.649 1.00 . A A .  42 PRO CA   1 1 
       19 114594 1 1  42 PRO CB   C -19.607  18.125  10.149 1.00 . A A .  42 PRO CB   1 1 
       19 114595 1 1  42 PRO CD   C -18.394  19.193  11.903 1.00 . A A .  42 PRO CD   1 1 
       19 114596 1 1  42 PRO CG   C -19.064  19.496  10.564 1.00 . A A .  42 PRO CG   1 1 
       19 114597 1 1  42 PRO HA   H -18.974  16.183  10.970 1.00 . A A .  42 PRO HA   1 1 
       19 114598 1 1  42 PRO HB2  H -19.801  18.052   9.060 1.00 . A A .  42 PRO HB2  1 1 
       19 114599 1 1  42 PRO HB3  H -20.563  17.932  10.686 1.00 . A A .  42 PRO HB3  1 1 
       19 114600 1 1  42 PRO HD2  H -17.552  19.892  12.091 1.00 . A A .  42 PRO HD2  1 1 
       19 114601 1 1  42 PRO HD3  H -19.141  19.259  12.724 1.00 . A A .  42 PRO HD3  1 1 
       19 114602 1 1  42 PRO HG2  H -18.305  19.835   9.825 1.00 . A A .  42 PRO HG2  1 1 
       19 114603 1 1  42 PRO HG3  H -19.860  20.262  10.649 1.00 . A A .  42 PRO HG3  1 1 
       19 114604 1 1  42 PRO N    N -17.936  17.802  11.787 1.00 . A A .  42 PRO N    1 1 
       19 114605 1 1  42 PRO O    O -17.873  16.209   8.572 1.00 . A A .  42 PRO O    1 1 
       19 114606 1 1  43 ASP C    C -14.353  16.021   9.338 1.00 . A A .  43 ASP C    1 1 
       19 114607 1 1  43 ASP CA   C -15.225  17.092   8.749 1.00 . A A .  43 ASP CA   1 1 
       19 114608 1 1  43 ASP CB   C -14.227  18.257   8.510 1.00 . A A .  43 ASP CB   1 1 
       19 114609 1 1  43 ASP CG   C -14.779  19.415   7.704 1.00 . A A .  43 ASP CG   1 1 
       19 114610 1 1  43 ASP H    H -16.048  17.886  10.499 1.00 . A A .  43 ASP H    1 1 
       19 114611 1 1  43 ASP HA   H -15.630  16.754   7.805 1.00 . A A .  43 ASP HA   1 1 
       19 114612 1 1  43 ASP HB2  H -13.846  18.618   9.482 1.00 . A A .  43 ASP HB2  1 1 
       19 114613 1 1  43 ASP HB3  H -13.350  17.881   7.931 1.00 . A A .  43 ASP HB3  1 1 
       19 114614 1 1  43 ASP N    N -16.291  17.354   9.696 1.00 . A A .  43 ASP N    1 1 
       19 114615 1 1  43 ASP O    O -13.391  15.577   8.717 1.00 . A A .  43 ASP O    1 1 
       19 114616 1 1  43 ASP OD1  O -15.925  19.349   7.192 1.00 . A A .  43 ASP OD1  1 1 
       19 114617 1 1  43 ASP OD2  O -14.020  20.411   7.540 1.00 . A A .  43 ASP OD2  1 1 
       19 114618 1 1  44 ALA C    C -13.887  13.267  10.557 1.00 . A A .  44 ALA C    1 1 
       19 114619 1 1  44 ALA CA   C -13.756  14.602  11.231 1.00 . A A .  44 ALA CA   1 1 
       19 114620 1 1  44 ALA CB   C -14.069  14.425  12.727 1.00 . A A .  44 ALA CB   1 1 
       19 114621 1 1  44 ALA H    H -15.398  15.889  11.115 1.00 . A A .  44 ALA H    1 1 
       19 114622 1 1  44 ALA HA   H -12.734  14.939  11.125 1.00 . A A .  44 ALA HA   1 1 
       19 114623 1 1  44 ALA HB1  H -13.371  13.695  13.192 1.00 . A A .  44 ALA HB1  1 1 
       19 114624 1 1  44 ALA HB2  H -15.110  14.078  12.886 1.00 . A A .  44 ALA HB2  1 1 
       19 114625 1 1  44 ALA HB3  H -13.943  15.398  13.251 1.00 . A A .  44 ALA HB3  1 1 
       19 114626 1 1  44 ALA N    N -14.625  15.554  10.572 1.00 . A A .  44 ALA N    1 1 
       19 114627 1 1  44 ALA O    O -12.932  12.507  10.435 1.00 . A A .  44 ALA O    1 1 
       19 114628 1 1  45 ILE C    C -14.680  11.808   7.976 1.00 . A A .  45 ILE C    1 1 
       19 114629 1 1  45 ILE CA   C -15.388  11.764   9.309 1.00 . A A .  45 ILE CA   1 1 
       19 114630 1 1  45 ILE CB   C -16.893  11.526   9.159 1.00 . A A .  45 ILE CB   1 1 
       19 114631 1 1  45 ILE CD1  C -18.674   9.793   8.457 1.00 . A A .  45 ILE CD1  1 1 
       19 114632 1 1  45 ILE CG1  C -17.190  10.169   8.467 1.00 . A A .  45 ILE CG1  1 1 
       19 114633 1 1  45 ILE CG2  C -17.592  12.726   8.477 1.00 . A A .  45 ILE CG2  1 1 
       19 114634 1 1  45 ILE H    H -15.858  13.606  10.164 1.00 . A A .  45 ILE H    1 1 
       19 114635 1 1  45 ILE HA   H -14.975  10.934   9.862 1.00 . A A .  45 ILE HA   1 1 
       19 114636 1 1  45 ILE HB   H -17.316  11.455  10.190 1.00 . A A .  45 ILE HB   1 1 
       19 114637 1 1  45 ILE HD11 H -19.263  10.504   7.842 1.00 . A A .  45 ILE HD11 1 1 
       19 114638 1 1  45 ILE HD12 H -18.807   8.776   8.029 1.00 . A A .  45 ILE HD12 1 1 
       19 114639 1 1  45 ILE HD13 H -19.078   9.785   9.491 1.00 . A A .  45 ILE HD13 1 1 
       19 114640 1 1  45 ILE HG12 H -16.826  10.193   7.417 1.00 . A A .  45 ILE HG12 1 1 
       19 114641 1 1  45 ILE HG13 H -16.628   9.366   8.995 1.00 . A A .  45 ILE HG13 1 1 
       19 114642 1 1  45 ILE HG21 H -17.272  12.825   7.419 1.00 . A A .  45 ILE HG21 1 1 
       19 114643 1 1  45 ILE HG22 H -17.390  13.678   9.005 1.00 . A A .  45 ILE HG22 1 1 
       19 114644 1 1  45 ILE HG23 H -18.693  12.580   8.483 1.00 . A A .  45 ILE HG23 1 1 
       19 114645 1 1  45 ILE N    N -15.101  12.968  10.052 1.00 . A A .  45 ILE N    1 1 
       19 114646 1 1  45 ILE O    O -14.259  10.785   7.451 1.00 . A A .  45 ILE O    1 1 
       19 114647 1 1  46 TRP C    C -12.480  12.792   6.108 1.00 . A A .  46 TRP C    1 1 
       19 114648 1 1  46 TRP CA   C -13.896  13.282   6.141 1.00 . A A .  46 TRP CA   1 1 
       19 114649 1 1  46 TRP CB   C -13.897  14.812   5.886 1.00 . A A .  46 TRP CB   1 1 
       19 114650 1 1  46 TRP CD1  C -13.432  15.861   3.568 1.00 . A A .  46 TRP CD1  1 1 
       19 114651 1 1  46 TRP CD2  C -15.486  15.008   3.899 1.00 . A A .  46 TRP CD2  1 1 
       19 114652 1 1  46 TRP CE2  C -15.403  15.473   2.578 1.00 . A A .  46 TRP CE2  1 1 
       19 114653 1 1  46 TRP CE3  C -16.661  14.470   4.409 1.00 . A A .  46 TRP CE3  1 1 
       19 114654 1 1  46 TRP CG   C -14.200  15.219   4.490 1.00 . A A .  46 TRP CG   1 1 
       19 114655 1 1  46 TRP CH2  C -17.693  14.851   2.234 1.00 . A A .  46 TRP CH2  1 1 
       19 114656 1 1  46 TRP CZ2  C -16.496  15.374   1.724 1.00 . A A .  46 TRP CZ2  1 1 
       19 114657 1 1  46 TRP CZ3  C -17.773  14.418   3.564 1.00 . A A .  46 TRP CZ3  1 1 
       19 114658 1 1  46 TRP H    H -14.733  13.829   7.953 1.00 . A A .  46 TRP H    1 1 
       19 114659 1 1  46 TRP HA   H -14.478  12.745   5.405 1.00 . A A .  46 TRP HA   1 1 
       19 114660 1 1  46 TRP HB2  H -14.723  15.256   6.479 1.00 . A A .  46 TRP HB2  1 1 
       19 114661 1 1  46 TRP HB3  H -12.957  15.300   6.224 1.00 . A A .  46 TRP HB3  1 1 
       19 114662 1 1  46 TRP HD1  H -12.414  16.193   3.724 1.00 . A A .  46 TRP HD1  1 1 
       19 114663 1 1  46 TRP HE1  H -13.804  16.433   1.583 1.00 . A A .  46 TRP HE1  1 1 
       19 114664 1 1  46 TRP HE3  H -16.749  14.126   5.428 1.00 . A A .  46 TRP HE3  1 1 
       19 114665 1 1  46 TRP HH2  H -18.562  14.786   1.596 1.00 . A A .  46 TRP HH2  1 1 
       19 114666 1 1  46 TRP HZ2  H -16.455  15.712   0.704 1.00 . A A .  46 TRP HZ2  1 1 
       19 114667 1 1  46 TRP HZ3  H -18.702  14.029   3.950 1.00 . A A .  46 TRP HZ3  1 1 
       19 114668 1 1  46 TRP N    N -14.479  13.021   7.432 1.00 . A A .  46 TRP N    1 1 
       19 114669 1 1  46 TRP NE1  N -14.138  16.002   2.402 1.00 . A A .  46 TRP NE1  1 1 
       19 114670 1 1  46 TRP O    O -12.068  12.082   5.195 1.00 . A A .  46 TRP O    1 1 
       19 114671 1 1  47 TRP C    C -10.331  11.291   7.683 1.00 . A A .  47 TRP C    1 1 
       19 114672 1 1  47 TRP CA   C -10.372  12.775   7.422 1.00 . A A .  47 TRP CA   1 1 
       19 114673 1 1  47 TRP CB   C  -9.849  13.541   8.670 1.00 . A A .  47 TRP CB   1 1 
       19 114674 1 1  47 TRP CD1  C  -7.262  13.747   8.481 1.00 . A A .  47 TRP CD1  1 1 
       19 114675 1 1  47 TRP CD2  C  -7.995  12.459  10.170 1.00 . A A .  47 TRP CD2  1 1 
       19 114676 1 1  47 TRP CE2  C  -6.584  12.490  10.201 1.00 . A A .  47 TRP CE2  1 1 
       19 114677 1 1  47 TRP CE3  C  -8.719  11.704  11.090 1.00 . A A .  47 TRP CE3  1 1 
       19 114678 1 1  47 TRP CG   C  -8.407  13.288   9.067 1.00 . A A .  47 TRP CG   1 1 
       19 114679 1 1  47 TRP CH2  C  -6.600  11.003  12.079 1.00 . A A .  47 TRP CH2  1 1 
       19 114680 1 1  47 TRP CZ2  C  -5.875  11.764  11.150 1.00 . A A .  47 TRP CZ2  1 1 
       19 114681 1 1  47 TRP CZ3  C  -8.002  10.969  12.046 1.00 . A A .  47 TRP CZ3  1 1 
       19 114682 1 1  47 TRP H    H -12.156  13.742   7.866 1.00 . A A .  47 TRP H    1 1 
       19 114683 1 1  47 TRP HA   H  -9.778  12.994   6.543 1.00 . A A .  47 TRP HA   1 1 
       19 114684 1 1  47 TRP HB2  H  -9.939  14.629   8.467 1.00 . A A .  47 TRP HB2  1 1 
       19 114685 1 1  47 TRP HB3  H -10.495  13.311   9.544 1.00 . A A .  47 TRP HB3  1 1 
       19 114686 1 1  47 TRP HD1  H  -7.218  14.337   7.576 1.00 . A A .  47 TRP HD1  1 1 
       19 114687 1 1  47 TRP HE1  H  -5.250  13.335   8.818 1.00 . A A .  47 TRP HE1  1 1 
       19 114688 1 1  47 TRP HE3  H  -9.796  11.661  11.078 1.00 . A A .  47 TRP HE3  1 1 
       19 114689 1 1  47 TRP HH2  H  -6.067  10.437  12.831 1.00 . A A .  47 TRP HH2  1 1 
       19 114690 1 1  47 TRP HZ2  H  -4.798  11.762  11.183 1.00 . A A .  47 TRP HZ2  1 1 
       19 114691 1 1  47 TRP HZ3  H  -8.531  10.362  12.765 1.00 . A A .  47 TRP HZ3  1 1 
       19 114692 1 1  47 TRP N    N -11.739  13.159   7.170 1.00 . A A .  47 TRP N    1 1 
       19 114693 1 1  47 TRP NE1  N  -6.163  13.303   9.171 1.00 . A A .  47 TRP NE1  1 1 
       19 114694 1 1  47 TRP O    O  -9.469  10.576   7.182 1.00 . A A .  47 TRP O    1 1 
       19 114695 1 1  48 SER C    C -11.417   8.458   7.727 1.00 . A A .  48 SER C    1 1 
       19 114696 1 1  48 SER CA   C -11.411   9.416   8.897 1.00 . A A .  48 SER CA   1 1 
       19 114697 1 1  48 SER CB   C -12.672   9.190   9.785 1.00 . A A .  48 SER CB   1 1 
       19 114698 1 1  48 SER H    H -11.999  11.408   8.836 1.00 . A A .  48 SER H    1 1 
       19 114699 1 1  48 SER HA   H -10.523   9.221   9.484 1.00 . A A .  48 SER HA   1 1 
       19 114700 1 1  48 SER HB2  H -12.789  10.066  10.455 1.00 . A A .  48 SER HB2  1 1 
       19 114701 1 1  48 SER HB3  H -13.581   9.105   9.152 1.00 . A A .  48 SER HB3  1 1 
       19 114702 1 1  48 SER HG   H -13.414   7.985  11.116 1.00 . A A .  48 SER HG   1 1 
       19 114703 1 1  48 SER N    N -11.311  10.791   8.461 1.00 . A A .  48 SER N    1 1 
       19 114704 1 1  48 SER O    O -10.688   7.467   7.746 1.00 . A A .  48 SER O    1 1 
       19 114705 1 1  48 SER OG   O -12.582   8.045  10.624 1.00 . A A .  48 SER OG   1 1 
       19 114706 1 1  49 VAL C    C -11.006   7.600   4.854 1.00 . A A .  49 VAL C    1 1 
       19 114707 1 1  49 VAL CA   C -12.324   7.786   5.565 1.00 . A A .  49 VAL CA   1 1 
       19 114708 1 1  49 VAL CB   C -13.415   8.047   4.533 1.00 . A A .  49 VAL CB   1 1 
       19 114709 1 1  49 VAL CG1  C -13.780   6.693   3.886 1.00 . A A .  49 VAL CG1  1 1 
       19 114710 1 1  49 VAL CG2  C -14.649   8.700   5.179 1.00 . A A .  49 VAL CG2  1 1 
       19 114711 1 1  49 VAL H    H -12.787   9.546   6.624 1.00 . A A .  49 VAL H    1 1 
       19 114712 1 1  49 VAL HA   H -12.558   6.838   6.032 1.00 . A A .  49 VAL HA   1 1 
       19 114713 1 1  49 VAL HB   H -13.043   8.729   3.737 1.00 . A A .  49 VAL HB   1 1 
       19 114714 1 1  49 VAL HG11 H -12.914   6.269   3.334 1.00 . A A .  49 VAL HG11 1 1 
       19 114715 1 1  49 VAL HG12 H -14.608   6.821   3.162 1.00 . A A .  49 VAL HG12 1 1 
       19 114716 1 1  49 VAL HG13 H -14.100   5.958   4.652 1.00 . A A .  49 VAL HG13 1 1 
       19 114717 1 1  49 VAL HG21 H -14.450   9.774   5.372 1.00 . A A .  49 VAL HG21 1 1 
       19 114718 1 1  49 VAL HG22 H -14.923   8.198   6.130 1.00 . A A .  49 VAL HG22 1 1 
       19 114719 1 1  49 VAL HG23 H -15.518   8.642   4.489 1.00 . A A .  49 VAL HG23 1 1 
       19 114720 1 1  49 VAL N    N -12.208   8.731   6.657 1.00 . A A .  49 VAL N    1 1 
       19 114721 1 1  49 VAL O    O -10.592   6.465   4.627 1.00 . A A .  49 VAL O    1 1 
       19 114722 1 1  50 GLU C    C  -7.909   8.071   4.738 1.00 . A A .  50 GLU C    1 1 
       19 114723 1 1  50 GLU CA   C  -9.022   8.506   3.823 1.00 . A A .  50 GLU CA   1 1 
       19 114724 1 1  50 GLU CB   C  -8.564   9.672   2.937 1.00 . A A .  50 GLU CB   1 1 
       19 114725 1 1  50 GLU CD   C  -8.105  11.987   2.444 1.00 . A A .  50 GLU CD   1 1 
       19 114726 1 1  50 GLU CG   C  -8.563  11.070   3.563 1.00 . A A .  50 GLU CG   1 1 
       19 114727 1 1  50 GLU H    H -10.543   9.624   4.752 1.00 . A A .  50 GLU H    1 1 
       19 114728 1 1  50 GLU HA   H  -9.163   7.690   3.129 1.00 . A A .  50 GLU HA   1 1 
       19 114729 1 1  50 GLU HB2  H  -7.540   9.458   2.552 1.00 . A A .  50 GLU HB2  1 1 
       19 114730 1 1  50 GLU HB3  H  -9.227   9.677   2.048 1.00 . A A .  50 GLU HB3  1 1 
       19 114731 1 1  50 GLU HG2  H  -9.574  11.373   3.901 1.00 . A A .  50 GLU HG2  1 1 
       19 114732 1 1  50 GLU HG3  H  -7.854  11.125   4.416 1.00 . A A .  50 GLU HG3  1 1 
       19 114733 1 1  50 GLU N    N -10.276   8.690   4.523 1.00 . A A .  50 GLU N    1 1 
       19 114734 1 1  50 GLU O    O  -6.881   7.573   4.282 1.00 . A A .  50 GLU O    1 1 
       19 114735 1 1  50 GLU OE1  O  -8.816  11.998   1.398 1.00 . A A .  50 GLU OE1  1 1 
       19 114736 1 1  50 GLU OE2  O  -7.037  12.634   2.585 1.00 . A A .  50 GLU OE2  1 1 
       19 114737 1 1  51 THR C    C  -7.257   6.121   6.968 1.00 . A A .  51 THR C    1 1 
       19 114738 1 1  51 THR CA   C  -7.168   7.630   7.023 1.00 . A A .  51 THR CA   1 1 
       19 114739 1 1  51 THR CB   C  -7.421   8.154   8.429 1.00 . A A .  51 THR CB   1 1 
       19 114740 1 1  51 THR CG2  C  -6.389   7.624   9.443 1.00 . A A .  51 THR CG2  1 1 
       19 114741 1 1  51 THR H    H  -8.917   8.624   6.427 1.00 . A A .  51 THR H    1 1 
       19 114742 1 1  51 THR HA   H  -6.168   7.909   6.715 1.00 . A A .  51 THR HA   1 1 
       19 114743 1 1  51 THR HB   H  -8.440   7.870   8.773 1.00 . A A .  51 THR HB   1 1 
       19 114744 1 1  51 THR HG1  H  -8.104   9.915   7.950 1.00 . A A .  51 THR HG1  1 1 
       19 114745 1 1  51 THR HG21 H  -5.354   7.861   9.117 1.00 . A A .  51 THR HG21 1 1 
       19 114746 1 1  51 THR HG22 H  -6.475   6.524   9.557 1.00 . A A .  51 THR HG22 1 1 
       19 114747 1 1  51 THR HG23 H  -6.554   8.086  10.440 1.00 . A A .  51 THR HG23 1 1 
       19 114748 1 1  51 THR N    N  -8.099   8.181   6.064 1.00 . A A .  51 THR N    1 1 
       19 114749 1 1  51 THR O    O  -6.256   5.419   7.058 1.00 . A A .  51 THR O    1 1 
       19 114750 1 1  51 THR OG1  O  -7.320   9.572   8.419 1.00 . A A .  51 THR OG1  1 1 
       19 114751 1 1  52 ALA C    C  -8.021   3.551   5.436 1.00 . A A .  52 ALA C    1 1 
       19 114752 1 1  52 ALA CA   C  -8.629   4.129   6.684 1.00 . A A .  52 ALA CA   1 1 
       19 114753 1 1  52 ALA CB   C -10.106   3.721   6.707 1.00 . A A .  52 ALA CB   1 1 
       19 114754 1 1  52 ALA H    H  -9.283   6.120   6.642 1.00 . A A .  52 ALA H    1 1 
       19 114755 1 1  52 ALA HA   H  -8.126   3.684   7.533 1.00 . A A .  52 ALA HA   1 1 
       19 114756 1 1  52 ALA HB1  H -10.665   4.194   5.871 1.00 . A A .  52 ALA HB1  1 1 
       19 114757 1 1  52 ALA HB2  H -10.560   4.030   7.671 1.00 . A A .  52 ALA HB2  1 1 
       19 114758 1 1  52 ALA HB3  H -10.197   2.620   6.615 1.00 . A A .  52 ALA HB3  1 1 
       19 114759 1 1  52 ALA N    N  -8.462   5.561   6.759 1.00 . A A .  52 ALA N    1 1 
       19 114760 1 1  52 ALA O    O  -7.697   2.368   5.408 1.00 . A A .  52 ALA O    1 1 
       19 114761 1 1  53 THR C    C  -5.742   4.265   3.206 1.00 . A A .  53 THR C    1 1 
       19 114762 1 1  53 THR CA   C  -7.201   3.899   3.170 1.00 . A A .  53 THR CA   1 1 
       19 114763 1 1  53 THR CB   C  -7.891   4.405   1.909 1.00 . A A .  53 THR CB   1 1 
       19 114764 1 1  53 THR CG2  C  -9.261   3.705   1.794 1.00 . A A .  53 THR CG2  1 1 
       19 114765 1 1  53 THR H    H  -8.159   5.308   4.350 1.00 . A A .  53 THR H    1 1 
       19 114766 1 1  53 THR HA   H  -7.231   2.817   3.132 1.00 . A A .  53 THR HA   1 1 
       19 114767 1 1  53 THR HB   H  -7.285   4.157   1.006 1.00 . A A .  53 THR HB   1 1 
       19 114768 1 1  53 THR HG1  H  -7.253   6.211   1.857 1.00 . A A .  53 THR HG1  1 1 
       19 114769 1 1  53 THR HG21 H  -9.906   3.953   2.664 1.00 . A A .  53 THR HG21 1 1 
       19 114770 1 1  53 THR HG22 H  -9.126   2.603   1.755 1.00 . A A .  53 THR HG22 1 1 
       19 114771 1 1  53 THR HG23 H  -9.780   4.027   0.867 1.00 . A A .  53 THR HG23 1 1 
       19 114772 1 1  53 THR N    N  -7.847   4.360   4.373 1.00 . A A .  53 THR N    1 1 
       19 114773 1 1  53 THR O    O  -5.091   4.215   2.166 1.00 . A A .  53 THR O    1 1 
       19 114774 1 1  53 THR OG1  O  -8.124   5.807   1.957 1.00 . A A .  53 THR OG1  1 1 
       19 114775 1 1  54 THR C    C  -3.058   5.652   3.801 1.00 . A A .  54 THR C    1 1 
       19 114776 1 1  54 THR CA   C  -3.831   4.767   4.747 1.00 . A A .  54 THR CA   1 1 
       19 114777 1 1  54 THR CB   C  -3.164   3.397   4.934 1.00 . A A .  54 THR CB   1 1 
       19 114778 1 1  54 THR CG2  C  -3.975   2.599   5.970 1.00 . A A .  54 THR CG2  1 1 
       19 114779 1 1  54 THR H    H  -5.830   4.721   5.196 1.00 . A A .  54 THR H    1 1 
       19 114780 1 1  54 THR HA   H  -3.813   5.267   5.705 1.00 . A A .  54 THR HA   1 1 
       19 114781 1 1  54 THR HB   H  -2.125   3.537   5.306 1.00 . A A .  54 THR HB   1 1 
       19 114782 1 1  54 THR HG1  H  -2.604   3.139   3.119 1.00 . A A .  54 THR HG1  1 1 
       19 114783 1 1  54 THR HG21 H  -4.955   2.278   5.557 1.00 . A A .  54 THR HG21 1 1 
       19 114784 1 1  54 THR HG22 H  -4.166   3.223   6.862 1.00 . A A .  54 THR HG22 1 1 
       19 114785 1 1  54 THR HG23 H  -3.421   1.688   6.280 1.00 . A A .  54 THR HG23 1 1 
       19 114786 1 1  54 THR N    N  -5.228   4.639   4.404 1.00 . A A .  54 THR N    1 1 
       19 114787 1 1  54 THR O    O  -1.869   5.435   3.591 1.00 . A A .  54 THR O    1 1 
       19 114788 1 1  54 THR OG1  O  -3.122   2.613   3.747 1.00 . A A .  54 THR OG1  1 1 
       19 114789 1 1  55 VAL C    C  -2.822   8.726   2.886 1.00 . A A .  55 VAL C    1 1 
       19 114790 1 1  55 VAL CA   C  -3.173   7.460   2.163 1.00 . A A .  55 VAL CA   1 1 
       19 114791 1 1  55 VAL CB   C  -4.078   7.561   0.928 1.00 . A A .  55 VAL CB   1 1 
       19 114792 1 1  55 VAL CG1  C  -5.554   7.866   1.262 1.00 . A A .  55 VAL CG1  1 1 
       19 114793 1 1  55 VAL CG2  C  -3.480   8.524  -0.114 1.00 . A A .  55 VAL CG2  1 1 
       19 114794 1 1  55 VAL H    H  -4.691   6.820   3.434 1.00 . A A .  55 VAL H    1 1 
       19 114795 1 1  55 VAL HA   H  -2.234   7.031   1.834 1.00 . A A .  55 VAL HA   1 1 
       19 114796 1 1  55 VAL HB   H  -4.065   6.540   0.471 1.00 . A A .  55 VAL HB   1 1 
       19 114797 1 1  55 VAL HG11 H  -6.189   7.609   0.392 1.00 . A A .  55 VAL HG11 1 1 
       19 114798 1 1  55 VAL HG12 H  -5.696   8.943   1.483 1.00 . A A .  55 VAL HG12 1 1 
       19 114799 1 1  55 VAL HG13 H  -5.908   7.264   2.116 1.00 . A A .  55 VAL HG13 1 1 
       19 114800 1 1  55 VAL HG21 H  -2.434   8.224  -0.345 1.00 . A A .  55 VAL HG21 1 1 
       19 114801 1 1  55 VAL HG22 H  -3.451   9.568   0.265 1.00 . A A .  55 VAL HG22 1 1 
       19 114802 1 1  55 VAL HG23 H  -4.066   8.507  -1.055 1.00 . A A .  55 VAL HG23 1 1 
       19 114803 1 1  55 VAL N    N  -3.743   6.641   3.195 1.00 . A A .  55 VAL N    1 1 
       19 114804 1 1  55 VAL O    O  -1.671   8.935   3.252 1.00 . A A .  55 VAL O    1 1 
       19 114805 1 1  56 GLY C    C  -3.115  11.818   2.935 1.00 . A A .  56 GLY C    1 1 
       19 114806 1 1  56 GLY CA   C  -3.567  10.795   3.922 1.00 . A A .  56 GLY CA   1 1 
       19 114807 1 1  56 GLY H    H  -4.752   9.384   2.940 1.00 . A A .  56 GLY H    1 1 
       19 114808 1 1  56 GLY HA2  H  -4.499  11.116   4.363 1.00 . A A .  56 GLY HA2  1 1 
       19 114809 1 1  56 GLY HA3  H  -2.776  10.642   4.644 1.00 . A A .  56 GLY HA3  1 1 
       19 114810 1 1  56 GLY N    N  -3.817   9.565   3.218 1.00 . A A .  56 GLY N    1 1 
       19 114811 1 1  56 GLY O    O  -1.931  12.105   2.816 1.00 . A A .  56 GLY O    1 1 
       19 114812 1 1  57 TYR C    C  -3.187  14.648   1.565 1.00 . A A .  57 TYR C    1 1 
       19 114813 1 1  57 TYR CA   C  -3.712  13.309   1.086 1.00 . A A .  57 TYR CA   1 1 
       19 114814 1 1  57 TYR CB   C  -4.945  13.565   0.167 1.00 . A A .  57 TYR CB   1 1 
       19 114815 1 1  57 TYR CD1  C  -3.955  14.158  -2.077 1.00 . A A .  57 TYR CD1  1 1 
       19 114816 1 1  57 TYR CD2  C  -4.939  11.964  -1.780 1.00 . A A .  57 TYR CD2  1 1 
       19 114817 1 1  57 TYR CE1  C  -3.603  13.823  -3.388 1.00 . A A .  57 TYR CE1  1 1 
       19 114818 1 1  57 TYR CE2  C  -4.594  11.628  -3.096 1.00 . A A .  57 TYR CE2  1 1 
       19 114819 1 1  57 TYR CG   C  -4.620  13.230  -1.260 1.00 . A A .  57 TYR CG   1 1 
       19 114820 1 1  57 TYR CZ   C  -3.921  12.557  -3.899 1.00 . A A .  57 TYR CZ   1 1 
       19 114821 1 1  57 TYR H    H  -5.049  12.307   2.344 1.00 . A A .  57 TYR H    1 1 
       19 114822 1 1  57 TYR HA   H  -2.910  12.821   0.541 1.00 . A A .  57 TYR HA   1 1 
       19 114823 1 1  57 TYR HB2  H  -5.789  12.915   0.484 1.00 . A A .  57 TYR HB2  1 1 
       19 114824 1 1  57 TYR HB3  H  -5.301  14.616   0.213 1.00 . A A .  57 TYR HB3  1 1 
       19 114825 1 1  57 TYR HD1  H  -3.681  15.126  -1.683 1.00 . A A .  57 TYR HD1  1 1 
       19 114826 1 1  57 TYR HD2  H  -5.430  11.235  -1.152 1.00 . A A .  57 TYR HD2  1 1 
       19 114827 1 1  57 TYR HE1  H  -3.068  14.545  -3.988 1.00 . A A .  57 TYR HE1  1 1 
       19 114828 1 1  57 TYR HE2  H  -4.814  10.637  -3.463 1.00 . A A .  57 TYR HE2  1 1 
       19 114829 1 1  57 TYR HH   H  -2.799  12.802  -5.475 1.00 . A A .  57 TYR HH   1 1 
       19 114830 1 1  57 TYR N    N  -4.060  12.446   2.202 1.00 . A A .  57 TYR N    1 1 
       19 114831 1 1  57 TYR O    O  -2.708  15.472   0.785 1.00 . A A .  57 TYR O    1 1 
       19 114832 1 1  57 TYR OH   O  -3.525  12.198  -5.203 1.00 . A A .  57 TYR OH   1 1 
       19 114833 1 1  58 GLY C    C  -3.629  17.168   3.761 1.00 . A A .  58 GLY C    1 1 
       19 114834 1 1  58 GLY CA   C  -2.671  16.057   3.495 1.00 . A A .  58 GLY CA   1 1 
       19 114835 1 1  58 GLY H    H  -3.692  14.219   3.467 1.00 . A A .  58 GLY H    1 1 
       19 114836 1 1  58 GLY HA2  H  -2.290  15.707   4.444 1.00 . A A .  58 GLY HA2  1 1 
       19 114837 1 1  58 GLY HA3  H  -1.886  16.429   2.850 1.00 . A A .  58 GLY HA3  1 1 
       19 114838 1 1  58 GLY N    N  -3.320  14.927   2.873 1.00 . A A .  58 GLY N    1 1 
       19 114839 1 1  58 GLY O    O  -3.210  18.305   3.978 1.00 . A A .  58 GLY O    1 1 
       19 114840 1 1  59 ASP C    C  -5.868  18.259   5.549 1.00 . A A .  59 ASP C    1 1 
       19 114841 1 1  59 ASP CA   C  -5.921  17.937   4.071 1.00 . A A .  59 ASP CA   1 1 
       19 114842 1 1  59 ASP CB   C  -7.388  17.682   3.609 1.00 . A A .  59 ASP CB   1 1 
       19 114843 1 1  59 ASP CG   C  -8.241  18.943   3.728 1.00 . A A .  59 ASP CG   1 1 
       19 114844 1 1  59 ASP H    H  -5.292  15.979   3.545 1.00 . A A .  59 ASP H    1 1 
       19 114845 1 1  59 ASP HA   H  -5.585  18.818   3.541 1.00 . A A .  59 ASP HA   1 1 
       19 114846 1 1  59 ASP HB2  H  -7.377  17.381   2.538 1.00 . A A .  59 ASP HB2  1 1 
       19 114847 1 1  59 ASP HB3  H  -7.845  16.856   4.195 1.00 . A A .  59 ASP HB3  1 1 
       19 114848 1 1  59 ASP N    N  -4.957  16.890   3.772 1.00 . A A .  59 ASP N    1 1 
       19 114849 1 1  59 ASP O    O  -5.800  19.432   5.921 1.00 . A A .  59 ASP O    1 1 
       19 114850 1 1  59 ASP OD1  O  -7.713  20.080   3.566 1.00 . A A .  59 ASP OD1  1 1 
       19 114851 1 1  59 ASP OD2  O  -9.460  18.841   4.042 1.00 . A A .  59 ASP OD2  1 1 
       19 114852 1 1  60 ARG C    C  -4.643  16.506   8.299 1.00 . A A .  60 ARG C    1 1 
       19 114853 1 1  60 ARG CA   C  -5.643  17.521   7.857 1.00 . A A .  60 ARG CA   1 1 
       19 114854 1 1  60 ARG CB   C  -6.889  17.493   8.787 1.00 . A A .  60 ARG CB   1 1 
       19 114855 1 1  60 ARG CD   C  -9.060  17.913   7.482 1.00 . A A .  60 ARG CD   1 1 
       19 114856 1 1  60 ARG CG   C  -7.978  18.512   8.391 1.00 . A A .  60 ARG CG   1 1 
       19 114857 1 1  60 ARG CZ   C -10.934  19.509   6.952 1.00 . A A .  60 ARG CZ   1 1 
       19 114858 1 1  60 ARG H    H  -5.743  16.291   6.190 1.00 . A A .  60 ARG H    1 1 
       19 114859 1 1  60 ARG HA   H  -5.160  18.483   7.968 1.00 . A A .  60 ARG HA   1 1 
       19 114860 1 1  60 ARG HB2  H  -7.322  16.471   8.828 1.00 . A A .  60 ARG HB2  1 1 
       19 114861 1 1  60 ARG HB3  H  -6.552  17.746   9.819 1.00 . A A .  60 ARG HB3  1 1 
       19 114862 1 1  60 ARG HD2  H  -8.593  17.205   6.762 1.00 . A A .  60 ARG HD2  1 1 
       19 114863 1 1  60 ARG HD3  H  -9.825  17.361   8.068 1.00 . A A .  60 ARG HD3  1 1 
       19 114864 1 1  60 ARG HE   H  -9.522  18.888   5.640 1.00 . A A .  60 ARG HE   1 1 
       19 114865 1 1  60 ARG HG2  H  -8.469  18.885   9.316 1.00 . A A .  60 ARG HG2  1 1 
       19 114866 1 1  60 ARG HG3  H  -7.480  19.379   7.905 1.00 . A A .  60 ARG HG3  1 1 
       19 114867 1 1  60 ARG HH11 H -10.479  20.262   8.805 1.00 . A A .  60 ARG HH11 1 1 
       19 114868 1 1  60 ARG HH12 H -12.143  20.332   8.346 1.00 . A A .  60 ARG HH12 1 1 
       19 114869 1 1  60 ARG HH21 H -11.660  19.388   5.026 1.00 . A A .  60 ARG HH21 1 1 
       19 114870 1 1  60 ARG HH22 H -12.791  19.997   6.219 1.00 . A A .  60 ARG HH22 1 1 
       19 114871 1 1  60 ARG N    N  -5.858  17.250   6.449 1.00 . A A .  60 ARG N    1 1 
       19 114872 1 1  60 ARG NE   N  -9.726  18.967   6.647 1.00 . A A .  60 ARG NE   1 1 
       19 114873 1 1  60 ARG NH1  N -11.234  19.920   8.209 1.00 . A A .  60 ARG NH1  1 1 
       19 114874 1 1  60 ARG NH2  N -11.866  19.649   5.973 1.00 . A A .  60 ARG NH2  1 1 
       19 114875 1 1  60 ARG O    O  -4.397  15.550   7.568 1.00 . A A .  60 ARG O    1 1 
       19 114876 1 1  61 TYR C    C  -3.199  15.991  11.478 1.00 . A A .  61 TYR C    1 1 
       19 114877 1 1  61 TYR CA   C  -2.944  15.933   9.991 1.00 . A A .  61 TYR CA   1 1 
       19 114878 1 1  61 TYR CB   C  -1.518  16.479   9.655 1.00 . A A .  61 TYR CB   1 1 
       19 114879 1 1  61 TYR CD1  C  -1.330  18.761  10.761 1.00 . A A .  61 TYR CD1  1 1 
       19 114880 1 1  61 TYR CD2  C  -1.592  18.655   8.359 1.00 . A A .  61 TYR CD2  1 1 
       19 114881 1 1  61 TYR CE1  C  -1.338  20.160  10.702 1.00 . A A .  61 TYR CE1  1 1 
       19 114882 1 1  61 TYR CE2  C  -1.614  20.054   8.297 1.00 . A A .  61 TYR CE2  1 1 
       19 114883 1 1  61 TYR CG   C  -1.464  17.991   9.593 1.00 . A A .  61 TYR CG   1 1 
       19 114884 1 1  61 TYR CZ   C  -1.495  20.811   9.472 1.00 . A A .  61 TYR CZ   1 1 
       19 114885 1 1  61 TYR H    H  -4.274  17.440  10.129 1.00 . A A .  61 TYR H    1 1 
       19 114886 1 1  61 TYR HA   H  -3.058  14.923   9.628 1.00 . A A .  61 TYR HA   1 1 
       19 114887 1 1  61 TYR HB2  H  -0.775  16.116  10.400 1.00 . A A .  61 TYR HB2  1 1 
       19 114888 1 1  61 TYR HB3  H  -1.213  16.081   8.662 1.00 . A A .  61 TYR HB3  1 1 
       19 114889 1 1  61 TYR HD1  H  -1.256  18.268  11.720 1.00 . A A .  61 TYR HD1  1 1 
       19 114890 1 1  61 TYR HD2  H  -1.706  18.077   7.452 1.00 . A A .  61 TYR HD2  1 1 
       19 114891 1 1  61 TYR HE1  H  -1.262  20.724  11.622 1.00 . A A .  61 TYR HE1  1 1 
       19 114892 1 1  61 TYR HE2  H  -1.738  20.531   7.335 1.00 . A A .  61 TYR HE2  1 1 
       19 114893 1 1  61 TYR HH   H  -1.784  22.478   8.508 1.00 . A A .  61 TYR HH   1 1 
       19 114894 1 1  61 TYR N    N  -4.023  16.728   9.471 1.00 . A A .  61 TYR N    1 1 
       19 114895 1 1  61 TYR O    O  -3.744  17.010  11.899 1.00 . A A .  61 TYR O    1 1 
       19 114896 1 1  61 TYR OH   O  -1.565  22.223   9.424 1.00 . A A .  61 TYR OH   1 1 
       19 114897 1 1  62 PRO C    C  -1.840  15.590  14.367 1.00 . A A .  62 PRO C    1 1 
       19 114898 1 1  62 PRO CA   C  -3.071  14.984  13.720 1.00 . A A .  62 PRO CA   1 1 
       19 114899 1 1  62 PRO CB   C  -3.203  13.486  14.044 1.00 . A A .  62 PRO CB   1 1 
       19 114900 1 1  62 PRO CD   C  -2.398  13.684  11.782 1.00 . A A .  62 PRO CD   1 1 
       19 114901 1 1  62 PRO CG   C  -2.360  12.754  12.995 1.00 . A A .  62 PRO CG   1 1 
       19 114902 1 1  62 PRO HA   H  -3.940  15.566  14.004 1.00 . A A .  62 PRO HA   1 1 
       19 114903 1 1  62 PRO HB2  H  -2.898  13.214  15.072 1.00 . A A .  62 PRO HB2  1 1 
       19 114904 1 1  62 PRO HB3  H  -4.269  13.191  13.919 1.00 . A A .  62 PRO HB3  1 1 
       19 114905 1 1  62 PRO HD2  H  -1.381  13.820  11.350 1.00 . A A .  62 PRO HD2  1 1 
       19 114906 1 1  62 PRO HD3  H  -3.090  13.275  11.012 1.00 . A A .  62 PRO HD3  1 1 
       19 114907 1 1  62 PRO HG2  H  -1.321  12.660  13.365 1.00 . A A .  62 PRO HG2  1 1 
       19 114908 1 1  62 PRO HG3  H  -2.759  11.745  12.774 1.00 . A A .  62 PRO HG3  1 1 
       19 114909 1 1  62 PRO N    N  -2.912  14.968  12.273 1.00 . A A .  62 PRO N    1 1 
       19 114910 1 1  62 PRO O    O  -1.024  16.207  13.679 1.00 . A A .  62 PRO O    1 1 
       19 114911 1 1  63 VAL C    C  -0.093  14.914  17.389 1.00 . A A .  63 VAL C    1 1 
       19 114912 1 1  63 VAL CA   C  -0.552  15.979  16.409 1.00 . A A .  63 VAL CA   1 1 
       19 114913 1 1  63 VAL CB   C  -0.920  17.364  16.977 1.00 . A A .  63 VAL CB   1 1 
       19 114914 1 1  63 VAL CG1  C  -2.033  17.307  18.047 1.00 . A A .  63 VAL CG1  1 1 
       19 114915 1 1  63 VAL CG2  C   0.309  18.225  17.361 1.00 . A A .  63 VAL CG2  1 1 
       19 114916 1 1  63 VAL H    H  -2.316  14.879  16.226 1.00 . A A .  63 VAL H    1 1 
       19 114917 1 1  63 VAL HA   H   0.260  16.112  15.706 1.00 . A A .  63 VAL HA   1 1 
       19 114918 1 1  63 VAL HB   H  -1.384  17.914  16.115 1.00 . A A .  63 VAL HB   1 1 
       19 114919 1 1  63 VAL HG11 H  -2.363  18.344  18.286 1.00 . A A .  63 VAL HG11 1 1 
       19 114920 1 1  63 VAL HG12 H  -1.715  16.815  18.982 1.00 . A A .  63 VAL HG12 1 1 
       19 114921 1 1  63 VAL HG13 H  -2.929  16.783  17.645 1.00 . A A .  63 VAL HG13 1 1 
       19 114922 1 1  63 VAL HG21 H   1.028  18.262  16.514 1.00 . A A .  63 VAL HG21 1 1 
       19 114923 1 1  63 VAL HG22 H   0.829  17.866  18.267 1.00 . A A .  63 VAL HG22 1 1 
       19 114924 1 1  63 VAL HG23 H  -0.030  19.268  17.556 1.00 . A A .  63 VAL HG23 1 1 
       19 114925 1 1  63 VAL N    N  -1.667  15.420  15.695 1.00 . A A .  63 VAL N    1 1 
       19 114926 1 1  63 VAL O    O  -0.158  13.721  17.108 1.00 . A A .  63 VAL O    1 1 
       19 114927 1 1  64 THR C    C   0.129  14.172  20.638 1.00 . A A .  64 THR C    1 1 
       19 114928 1 1  64 THR CA   C   1.089  14.461  19.511 1.00 . A A .  64 THR CA   1 1 
       19 114929 1 1  64 THR CB   C   2.376  15.129  20.002 1.00 . A A .  64 THR CB   1 1 
       19 114930 1 1  64 THR CG2  C   3.162  14.236  20.980 1.00 . A A .  64 THR CG2  1 1 
       19 114931 1 1  64 THR H    H   0.403  16.292  18.758 1.00 . A A .  64 THR H    1 1 
       19 114932 1 1  64 THR HA   H   1.324  13.523  19.032 1.00 . A A .  64 THR HA   1 1 
       19 114933 1 1  64 THR HB   H   2.135  16.089  20.514 1.00 . A A .  64 THR HB   1 1 
       19 114934 1 1  64 THR HG1  H   2.870  16.187  18.443 1.00 . A A .  64 THR HG1  1 1 
       19 114935 1 1  64 THR HG21 H   3.486  13.296  20.489 1.00 . A A .  64 THR HG21 1 1 
       19 114936 1 1  64 THR HG22 H   2.553  13.978  21.872 1.00 . A A .  64 THR HG22 1 1 
       19 114937 1 1  64 THR HG23 H   4.072  14.768  21.332 1.00 . A A .  64 THR HG23 1 1 
       19 114938 1 1  64 THR N    N   0.426  15.318  18.561 1.00 . A A .  64 THR N    1 1 
       19 114939 1 1  64 THR O    O  -0.040  13.013  21.018 1.00 . A A .  64 THR O    1 1 
       19 114940 1 1  64 THR OG1  O   3.229  15.414  18.892 1.00 . A A .  64 THR OG1  1 1 
       19 114941 1 1  65 GLU C    C  -2.657  14.525  22.121 1.00 . A A .  65 GLU C    1 1 
       19 114942 1 1  65 GLU CA   C  -1.307  15.133  22.405 1.00 . A A .  65 GLU CA   1 1 
       19 114943 1 1  65 GLU CB   C  -1.451  16.508  23.116 1.00 . A A .  65 GLU CB   1 1 
       19 114944 1 1  65 GLU CD   C  -0.890  15.804  25.513 1.00 . A A .  65 GLU CD   1 1 
       19 114945 1 1  65 GLU CG   C  -1.910  16.457  24.597 1.00 . A A .  65 GLU CG   1 1 
       19 114946 1 1  65 GLU H    H  -0.432  16.144  20.823 1.00 . A A .  65 GLU H    1 1 
       19 114947 1 1  65 GLU HA   H  -0.781  14.461  23.072 1.00 . A A .  65 GLU HA   1 1 
       19 114948 1 1  65 GLU HB2  H  -0.465  17.022  23.099 1.00 . A A .  65 GLU HB2  1 1 
       19 114949 1 1  65 GLU HB3  H  -2.170  17.139  22.550 1.00 . A A .  65 GLU HB3  1 1 
       19 114950 1 1  65 GLU HG2  H  -2.087  17.493  24.962 1.00 . A A .  65 GLU HG2  1 1 
       19 114951 1 1  65 GLU HG3  H  -2.868  15.899  24.667 1.00 . A A .  65 GLU HG3  1 1 
       19 114952 1 1  65 GLU N    N  -0.526  15.225  21.187 1.00 . A A .  65 GLU N    1 1 
       19 114953 1 1  65 GLU O    O  -3.319  14.014  23.026 1.00 . A A .  65 GLU O    1 1 
       19 114954 1 1  65 GLU OE1  O   0.299  15.661  25.118 1.00 . A A .  65 GLU OE1  1 1 
       19 114955 1 1  65 GLU OE2  O  -1.251  15.447  26.668 1.00 . A A .  65 GLU OE2  1 1 
       19 114956 1 1  66 GLU C    C  -4.092  12.345  20.707 1.00 . A A .  66 GLU C    1 1 
       19 114957 1 1  66 GLU CA   C  -4.267  13.816  20.389 1.00 . A A .  66 GLU CA   1 1 
       19 114958 1 1  66 GLU CB   C  -4.619  14.163  18.914 1.00 . A A .  66 GLU CB   1 1 
       19 114959 1 1  66 GLU CD   C  -4.525  12.128  17.390 1.00 . A A .  66 GLU CD   1 1 
       19 114960 1 1  66 GLU CG   C  -3.852  13.447  17.782 1.00 . A A .  66 GLU CG   1 1 
       19 114961 1 1  66 GLU H    H  -2.544  14.926  20.100 1.00 . A A .  66 GLU H    1 1 
       19 114962 1 1  66 GLU HA   H  -5.071  14.182  21.009 1.00 . A A .  66 GLU HA   1 1 
       19 114963 1 1  66 GLU HB2  H  -5.705  14.001  18.750 1.00 . A A .  66 GLU HB2  1 1 
       19 114964 1 1  66 GLU HB3  H  -4.473  15.259  18.782 1.00 . A A .  66 GLU HB3  1 1 
       19 114965 1 1  66 GLU HG2  H  -3.904  14.101  16.883 1.00 . A A .  66 GLU HG2  1 1 
       19 114966 1 1  66 GLU HG3  H  -2.792  13.271  18.041 1.00 . A A .  66 GLU HG3  1 1 
       19 114967 1 1  66 GLU N    N  -3.070  14.501  20.828 1.00 . A A .  66 GLU N    1 1 
       19 114968 1 1  66 GLU O    O  -4.960  11.662  21.254 1.00 . A A .  66 GLU O    1 1 
       19 114969 1 1  66 GLU OE1  O  -5.581  11.792  17.978 1.00 . A A .  66 GLU OE1  1 1 
       19 114970 1 1  66 GLU OE2  O  -3.986  11.442  16.487 1.00 . A A .  66 GLU OE2  1 1 
       19 114971 1 1  67 GLY C    C  -2.385  10.032  19.552 1.00 . A A .  67 GLY C    1 1 
       19 114972 1 1  67 GLY CA   C  -2.405  10.584  20.906 1.00 . A A .  67 GLY CA   1 1 
       19 114973 1 1  67 GLY H    H  -2.146  12.506  20.209 1.00 . A A .  67 GLY H    1 1 
       19 114974 1 1  67 GLY HA2  H  -1.409  10.628  21.318 1.00 . A A .  67 GLY HA2  1 1 
       19 114975 1 1  67 GLY HA3  H  -3.141  10.063  21.503 1.00 . A A .  67 GLY HA3  1 1 
       19 114976 1 1  67 GLY N    N  -2.835  11.901  20.592 1.00 . A A .  67 GLY N    1 1 
       19 114977 1 1  67 GLY O    O  -3.325   9.336  19.207 1.00 . A A .  67 GLY O    1 1 
       19 114978 1 1  68 ARG C    C  -1.467   8.585  16.997 1.00 . A A .  68 ARG C    1 1 
       19 114979 1 1  68 ARG CA   C  -1.176  10.031  17.345 1.00 . A A .  68 ARG CA   1 1 
       19 114980 1 1  68 ARG CB   C   0.234  10.341  16.802 1.00 . A A .  68 ARG CB   1 1 
       19 114981 1 1  68 ARG CD   C   1.516  10.369  14.575 1.00 . A A .  68 ARG CD   1 1 
       19 114982 1 1  68 ARG CG   C   0.189  10.596  15.291 1.00 . A A .  68 ARG CG   1 1 
       19 114983 1 1  68 ARG CZ   C   1.243  11.832  12.531 1.00 . A A .  68 ARG CZ   1 1 
       19 114984 1 1  68 ARG H    H  -0.594  10.914  19.119 1.00 . A A .  68 ARG H    1 1 
       19 114985 1 1  68 ARG HA   H  -1.886  10.653  16.827 1.00 . A A .  68 ARG HA   1 1 
       19 114986 1 1  68 ARG HB2  H   0.626  11.260  17.287 1.00 . A A .  68 ARG HB2  1 1 
       19 114987 1 1  68 ARG HB3  H   0.931   9.504  17.033 1.00 . A A .  68 ARG HB3  1 1 
       19 114988 1 1  68 ARG HD2  H   2.324  11.040  14.936 1.00 . A A .  68 ARG HD2  1 1 
       19 114989 1 1  68 ARG HD3  H   1.847   9.312  14.687 1.00 . A A .  68 ARG HD3  1 1 
       19 114990 1 1  68 ARG HE   H   1.178   9.784  12.505 1.00 . A A .  68 ARG HE   1 1 
       19 114991 1 1  68 ARG HG2  H  -0.554   9.916  14.817 1.00 . A A .  68 ARG HG2  1 1 
       19 114992 1 1  68 ARG HG3  H  -0.196  11.628  15.138 1.00 . A A .  68 ARG HG3  1 1 
       19 114993 1 1  68 ARG HH11 H   1.099  12.929  14.274 1.00 . A A .  68 ARG HH11 1 1 
       19 114994 1 1  68 ARG HH12 H   1.254  13.896  12.860 1.00 . A A .  68 ARG HH12 1 1 
       19 114995 1 1  68 ARG HH21 H   1.368  11.069  10.603 1.00 . A A .  68 ARG HH21 1 1 
       19 114996 1 1  68 ARG HH22 H   1.130  12.813  10.710 1.00 . A A .  68 ARG HH22 1 1 
       19 114997 1 1  68 ARG N    N  -1.317  10.333  18.766 1.00 . A A .  68 ARG N    1 1 
       19 114998 1 1  68 ARG NE   N   1.279  10.608  13.124 1.00 . A A .  68 ARG NE   1 1 
       19 114999 1 1  68 ARG NH1  N   1.234  12.962  13.290 1.00 . A A .  68 ARG NH1  1 1 
       19 115000 1 1  68 ARG NH2  N   1.215  11.904  11.178 1.00 . A A .  68 ARG NH2  1 1 
       19 115001 1 1  68 ARG O    O  -1.757   8.208  15.863 1.00 . A A .  68 ARG O    1 1 
       19 115002 1 1  69 LYS C    C  -3.405   6.331  17.465 1.00 . A A .  69 LYS C    1 1 
       19 115003 1 1  69 LYS CA   C  -2.038   6.432  18.109 1.00 . A A .  69 LYS CA   1 1 
       19 115004 1 1  69 LYS CB   C  -2.294   6.029  19.595 1.00 . A A .  69 LYS CB   1 1 
       19 115005 1 1  69 LYS CD   C  -0.101   4.842  20.107 1.00 . A A .  69 LYS CD   1 1 
       19 115006 1 1  69 LYS CE   C   1.383   5.206  20.241 1.00 . A A .  69 LYS CE   1 1 
       19 115007 1 1  69 LYS CG   C  -1.036   5.999  20.478 1.00 . A A .  69 LYS CG   1 1 
       19 115008 1 1  69 LYS H    H  -1.142   8.105  18.900 1.00 . A A .  69 LYS H    1 1 
       19 115009 1 1  69 LYS HA   H  -1.382   5.738  17.609 1.00 . A A .  69 LYS HA   1 1 
       19 115010 1 1  69 LYS HB2  H  -3.012   6.758  20.038 1.00 . A A .  69 LYS HB2  1 1 
       19 115011 1 1  69 LYS HB3  H  -2.775   5.026  19.628 1.00 . A A .  69 LYS HB3  1 1 
       19 115012 1 1  69 LYS HD2  H  -0.337   3.944  20.717 1.00 . A A .  69 LYS HD2  1 1 
       19 115013 1 1  69 LYS HD3  H  -0.306   4.569  19.046 1.00 . A A .  69 LYS HD3  1 1 
       19 115014 1 1  69 LYS HE2  H   1.550   6.256  19.913 1.00 . A A .  69 LYS HE2  1 1 
       19 115015 1 1  69 LYS HE3  H   1.730   5.091  21.284 1.00 . A A .  69 LYS HE3  1 1 
       19 115016 1 1  69 LYS HG2  H  -0.498   6.966  20.373 1.00 . A A .  69 LYS HG2  1 1 
       19 115017 1 1  69 LYS HG3  H  -1.325   5.893  21.547 1.00 . A A .  69 LYS HG3  1 1 
       19 115018 1 1  69 LYS HZ1  H   3.207   4.486  19.491 1.00 . A A .  69 LYS HZ1  1 1 
       19 115019 1 1  69 LYS HZ2  H   1.917   4.656  18.364 1.00 . A A .  69 LYS HZ2  1 1 
       19 115020 1 1  69 LYS HZ3  H   1.928   3.345  19.425 1.00 . A A .  69 LYS HZ3  1 1 
       19 115021 1 1  69 LYS N    N  -1.431   7.734  18.030 1.00 . A A .  69 LYS N    1 1 
       19 115022 1 1  69 LYS NZ   N   2.192   4.358  19.352 1.00 . A A .  69 LYS NZ   1 1 
       19 115023 1 1  69 LYS O    O  -3.773   5.258  16.990 1.00 . A A .  69 LYS O    1 1 
       19 115024 1 1  70 VAL C    C  -5.432   7.185  15.410 1.00 . A A .  70 VAL C    1 1 
       19 115025 1 1  70 VAL CA   C  -5.537   7.425  16.892 1.00 . A A .  70 VAL CA   1 1 
       19 115026 1 1  70 VAL CB   C  -6.345   8.679  17.212 1.00 . A A .  70 VAL CB   1 1 
       19 115027 1 1  70 VAL CG1  C  -7.703   8.709  16.467 1.00 . A A .  70 VAL CG1  1 1 
       19 115028 1 1  70 VAL CG2  C  -6.582   8.736  18.737 1.00 . A A .  70 VAL CG2  1 1 
       19 115029 1 1  70 VAL H    H  -3.920   8.289  17.877 1.00 . A A .  70 VAL H    1 1 
       19 115030 1 1  70 VAL HA   H  -6.061   6.575  17.305 1.00 . A A .  70 VAL HA   1 1 
       19 115031 1 1  70 VAL HB   H  -5.761   9.579  16.907 1.00 . A A .  70 VAL HB   1 1 
       19 115032 1 1  70 VAL HG11 H  -7.548   8.798  15.371 1.00 . A A .  70 VAL HG11 1 1 
       19 115033 1 1  70 VAL HG12 H  -8.283   9.596  16.797 1.00 . A A .  70 VAL HG12 1 1 
       19 115034 1 1  70 VAL HG13 H  -8.288   7.791  16.675 1.00 . A A .  70 VAL HG13 1 1 
       19 115035 1 1  70 VAL HG21 H  -5.619   8.737  19.285 1.00 . A A .  70 VAL HG21 1 1 
       19 115036 1 1  70 VAL HG22 H  -7.196   7.877  19.070 1.00 . A A .  70 VAL HG22 1 1 
       19 115037 1 1  70 VAL HG23 H  -7.102   9.687  18.985 1.00 . A A .  70 VAL HG23 1 1 
       19 115038 1 1  70 VAL N    N  -4.211   7.419  17.461 1.00 . A A .  70 VAL N    1 1 
       19 115039 1 1  70 VAL O    O  -6.164   6.355  14.872 1.00 . A A .  70 VAL O    1 1 
       19 115040 1 1  71 ALA C    C  -3.825   6.168  13.099 1.00 . A A .  71 ALA C    1 1 
       19 115041 1 1  71 ALA CA   C  -4.231   7.604  13.312 1.00 . A A .  71 ALA CA   1 1 
       19 115042 1 1  71 ALA CB   C  -3.132   8.517  12.735 1.00 . A A .  71 ALA CB   1 1 
       19 115043 1 1  71 ALA H    H  -3.864   8.480  15.186 1.00 . A A .  71 ALA H    1 1 
       19 115044 1 1  71 ALA HA   H  -5.159   7.777  12.784 1.00 . A A .  71 ALA HA   1 1 
       19 115045 1 1  71 ALA HB1  H  -2.986   8.320  11.650 1.00 . A A .  71 ALA HB1  1 1 
       19 115046 1 1  71 ALA HB2  H  -2.160   8.359  13.250 1.00 . A A .  71 ALA HB2  1 1 
       19 115047 1 1  71 ALA HB3  H  -3.421   9.581  12.858 1.00 . A A .  71 ALA HB3  1 1 
       19 115048 1 1  71 ALA N    N  -4.474   7.837  14.718 1.00 . A A .  71 ALA N    1 1 
       19 115049 1 1  71 ALA O    O  -4.449   5.462  12.313 1.00 . A A .  71 ALA O    1 1 
       19 115050 1 1  72 GLU C    C  -3.319   3.286  13.829 1.00 . A A .  72 GLU C    1 1 
       19 115051 1 1  72 GLU CA   C  -2.247   4.348  13.771 1.00 . A A .  72 GLU CA   1 1 
       19 115052 1 1  72 GLU CB   C  -1.294   3.991  14.947 1.00 . A A .  72 GLU CB   1 1 
       19 115053 1 1  72 GLU CD   C   0.742   4.380  16.297 1.00 . A A .  72 GLU CD   1 1 
       19 115054 1 1  72 GLU CG   C  -0.016   4.838  15.063 1.00 . A A .  72 GLU CG   1 1 
       19 115055 1 1  72 GLU H    H  -2.355   6.312  14.499 1.00 . A A .  72 GLU H    1 1 
       19 115056 1 1  72 GLU HA   H  -1.729   4.255  12.829 1.00 . A A .  72 GLU HA   1 1 
       19 115057 1 1  72 GLU HB2  H  -1.848   4.067  15.908 1.00 . A A .  72 GLU HB2  1 1 
       19 115058 1 1  72 GLU HB3  H  -0.972   2.927  14.834 1.00 . A A .  72 GLU HB3  1 1 
       19 115059 1 1  72 GLU HG2  H   0.619   4.697  14.163 1.00 . A A .  72 GLU HG2  1 1 
       19 115060 1 1  72 GLU HG3  H  -0.263   5.918  15.158 1.00 . A A .  72 GLU HG3  1 1 
       19 115061 1 1  72 GLU N    N  -2.801   5.694  13.851 1.00 . A A .  72 GLU N    1 1 
       19 115062 1 1  72 GLU O    O  -3.337   2.337  13.045 1.00 . A A .  72 GLU O    1 1 
       19 115063 1 1  72 GLU OE1  O   0.963   3.149  16.476 1.00 . A A .  72 GLU OE1  1 1 
       19 115064 1 1  72 GLU OE2  O   1.121   5.232  17.139 1.00 . A A .  72 GLU OE2  1 1 
       19 115065 1 1  73 GLN C    C  -6.256   2.354  13.943 1.00 . A A .  73 GLN C    1 1 
       19 115066 1 1  73 GLN CA   C  -5.261   2.443  15.075 1.00 . A A .  73 GLN CA   1 1 
       19 115067 1 1  73 GLN CB   C  -5.996   2.712  16.418 1.00 . A A .  73 GLN CB   1 1 
       19 115068 1 1  73 GLN CD   C  -7.376   1.741  18.317 1.00 . A A .  73 GLN CD   1 1 
       19 115069 1 1  73 GLN CG   C  -6.909   1.552  16.869 1.00 . A A .  73 GLN CG   1 1 
       19 115070 1 1  73 GLN H    H  -4.209   4.227  15.405 1.00 . A A .  73 GLN H    1 1 
       19 115071 1 1  73 GLN HA   H  -4.757   1.488  15.140 1.00 . A A .  73 GLN HA   1 1 
       19 115072 1 1  73 GLN HB2  H  -5.220   2.874  17.200 1.00 . A A .  73 GLN HB2  1 1 
       19 115073 1 1  73 GLN HB3  H  -6.589   3.651  16.345 1.00 . A A .  73 GLN HB3  1 1 
       19 115074 1 1  73 GLN HE21 H  -7.371  -0.291  18.627 1.00 . A A .  73 GLN HE21 1 1 
       19 115075 1 1  73 GLN HE22 H  -7.956   0.634  19.966 1.00 . A A .  73 GLN HE22 1 1 
       19 115076 1 1  73 GLN HG2  H  -7.799   1.495  16.208 1.00 . A A .  73 GLN HG2  1 1 
       19 115077 1 1  73 GLN HG3  H  -6.345   0.599  16.779 1.00 . A A .  73 GLN HG3  1 1 
       19 115078 1 1  73 GLN N    N  -4.247   3.428  14.796 1.00 . A A .  73 GLN N    1 1 
       19 115079 1 1  73 GLN NE2  N  -7.600   0.604  19.027 1.00 . A A .  73 GLN NE2  1 1 
       19 115080 1 1  73 GLN O    O  -6.723   1.265  13.606 1.00 . A A .  73 GLN O    1 1 
       19 115081 1 1  73 GLN OE1  O  -7.523   2.864  18.815 1.00 . A A .  73 GLN OE1  1 1 
       19 115082 1 1  74 VAL C    C  -6.911   2.979  10.995 1.00 . A A .  74 VAL C    1 1 
       19 115083 1 1  74 VAL CA   C  -7.554   3.551  12.231 1.00 . A A .  74 VAL CA   1 1 
       19 115084 1 1  74 VAL CB   C  -8.042   4.973  11.982 1.00 . A A .  74 VAL CB   1 1 
       19 115085 1 1  74 VAL CG1  C  -8.991   5.060  10.764 1.00 . A A .  74 VAL CG1  1 1 
       19 115086 1 1  74 VAL CG2  C  -8.765   5.441  13.258 1.00 . A A .  74 VAL CG2  1 1 
       19 115087 1 1  74 VAL H    H  -6.179   4.370  13.576 1.00 . A A .  74 VAL H    1 1 
       19 115088 1 1  74 VAL HA   H  -8.393   2.919  12.485 1.00 . A A .  74 VAL HA   1 1 
       19 115089 1 1  74 VAL HB   H  -7.167   5.641  11.801 1.00 . A A .  74 VAL HB   1 1 
       19 115090 1 1  74 VAL HG11 H  -8.456   4.820   9.820 1.00 . A A .  74 VAL HG11 1 1 
       19 115091 1 1  74 VAL HG12 H  -9.399   6.089  10.667 1.00 . A A .  74 VAL HG12 1 1 
       19 115092 1 1  74 VAL HG13 H  -9.841   4.354  10.875 1.00 . A A .  74 VAL HG13 1 1 
       19 115093 1 1  74 VAL HG21 H  -8.135   5.333  14.162 1.00 . A A .  74 VAL HG21 1 1 
       19 115094 1 1  74 VAL HG22 H  -9.686   4.842  13.414 1.00 . A A .  74 VAL HG22 1 1 
       19 115095 1 1  74 VAL HG23 H  -9.033   6.514  13.161 1.00 . A A .  74 VAL HG23 1 1 
       19 115096 1 1  74 VAL N    N  -6.599   3.497  13.318 1.00 . A A .  74 VAL N    1 1 
       19 115097 1 1  74 VAL O    O  -7.516   2.181  10.280 1.00 . A A .  74 VAL O    1 1 
       19 115098 1 1  75 MET C    C  -4.714   1.419   9.614 1.00 . A A .  75 MET C    1 1 
       19 115099 1 1  75 MET CA   C  -4.886   2.918   9.594 1.00 . A A .  75 MET CA   1 1 
       19 115100 1 1  75 MET CB   C  -3.514   3.647   9.514 1.00 . A A .  75 MET CB   1 1 
       19 115101 1 1  75 MET CE   C  -1.313   5.832  10.450 1.00 . A A .  75 MET CE   1 1 
       19 115102 1 1  75 MET CG   C  -3.721   5.145   9.188 1.00 . A A .  75 MET CG   1 1 
       19 115103 1 1  75 MET H    H  -5.178   4.006  11.347 1.00 . A A .  75 MET H    1 1 
       19 115104 1 1  75 MET HA   H  -5.465   3.161   8.712 1.00 . A A .  75 MET HA   1 1 
       19 115105 1 1  75 MET HB2  H  -2.974   3.530  10.476 1.00 . A A .  75 MET HB2  1 1 
       19 115106 1 1  75 MET HB3  H  -2.894   3.193   8.710 1.00 . A A .  75 MET HB3  1 1 
       19 115107 1 1  75 MET HE1  H  -1.941   5.930  11.349 1.00 . A A .  75 MET HE1  1 1 
       19 115108 1 1  75 MET HE2  H  -0.466   6.544  10.572 1.00 . A A .  75 MET HE2  1 1 
       19 115109 1 1  75 MET HE3  H  -0.894   4.805  10.419 1.00 . A A .  75 MET HE3  1 1 
       19 115110 1 1  75 MET HG2  H  -4.299   5.180   8.244 1.00 . A A .  75 MET HG2  1 1 
       19 115111 1 1  75 MET HG3  H  -4.370   5.594   9.964 1.00 . A A .  75 MET HG3  1 1 
       19 115112 1 1  75 MET N    N  -5.644   3.353  10.740 1.00 . A A .  75 MET N    1 1 
       19 115113 1 1  75 MET O    O  -4.937   0.753   8.607 1.00 . A A .  75 MET O    1 1 
       19 115114 1 1  75 MET SD   S  -2.268   6.212   8.956 1.00 . A A .  75 MET SD   1 1 
       19 115115 1 1  76 LYS C    C  -5.474  -1.352  10.642 1.00 . A A .  76 LYS C    1 1 
       19 115116 1 1  76 LYS CA   C  -4.181  -0.605  10.877 1.00 . A A .  76 LYS CA   1 1 
       19 115117 1 1  76 LYS CB   C  -3.559  -1.107  12.211 1.00 . A A .  76 LYS CB   1 1 
       19 115118 1 1  76 LYS CD   C  -2.637  -3.276  13.344 1.00 . A A .  76 LYS CD   1 1 
       19 115119 1 1  76 LYS CE   C  -2.053  -4.674  13.049 1.00 . A A .  76 LYS CE   1 1 
       19 115120 1 1  76 LYS CG   C  -2.884  -2.488  12.046 1.00 . A A .  76 LYS CG   1 1 
       19 115121 1 1  76 LYS H    H  -4.190   1.380  11.602 1.00 . A A .  76 LYS H    1 1 
       19 115122 1 1  76 LYS HA   H  -3.502  -0.867  10.075 1.00 . A A .  76 LYS HA   1 1 
       19 115123 1 1  76 LYS HB2  H  -2.789  -0.378  12.547 1.00 . A A .  76 LYS HB2  1 1 
       19 115124 1 1  76 LYS HB3  H  -4.347  -1.152  12.993 1.00 . A A .  76 LYS HB3  1 1 
       19 115125 1 1  76 LYS HD2  H  -1.954  -2.702  14.008 1.00 . A A .  76 LYS HD2  1 1 
       19 115126 1 1  76 LYS HD3  H  -3.619  -3.389  13.858 1.00 . A A .  76 LYS HD3  1 1 
       19 115127 1 1  76 LYS HE2  H  -2.672  -5.177  12.274 1.00 . A A .  76 LYS HE2  1 1 
       19 115128 1 1  76 LYS HE3  H  -1.012  -4.589  12.673 1.00 . A A .  76 LYS HE3  1 1 
       19 115129 1 1  76 LYS HG2  H  -3.541  -3.126  11.411 1.00 . A A .  76 LYS HG2  1 1 
       19 115130 1 1  76 LYS HG3  H  -1.928  -2.354  11.493 1.00 . A A .  76 LYS HG3  1 1 
       19 115131 1 1  76 LYS HZ1  H  -3.028  -5.738  14.560 1.00 . A A .  76 LYS HZ1  1 1 
       19 115132 1 1  76 LYS HZ2  H  -1.470  -5.202  15.010 1.00 . A A .  76 LYS HZ2  1 1 
       19 115133 1 1  76 LYS HZ3  H  -1.615  -6.492  13.949 1.00 . A A .  76 LYS HZ3  1 1 
       19 115134 1 1  76 LYS N    N  -4.379   0.828  10.784 1.00 . A A .  76 LYS N    1 1 
       19 115135 1 1  76 LYS NZ   N  -2.041  -5.561  14.229 1.00 . A A .  76 LYS NZ   1 1 
       19 115136 1 1  76 LYS O    O  -5.475  -2.431  10.055 1.00 . A A .  76 LYS O    1 1 
       19 115137 1 1  77 ALA C    C  -8.252  -1.528   9.414 1.00 . A A .  77 ALA C    1 1 
       19 115138 1 1  77 ALA CA   C  -7.918  -1.400  10.880 1.00 . A A .  77 ALA CA   1 1 
       19 115139 1 1  77 ALA CB   C  -9.055  -0.603  11.551 1.00 . A A .  77 ALA CB   1 1 
       19 115140 1 1  77 ALA H    H  -6.610   0.120  11.497 1.00 . A A .  77 ALA H    1 1 
       19 115141 1 1  77 ALA HA   H  -7.868  -2.395  11.302 1.00 . A A .  77 ALA HA   1 1 
       19 115142 1 1  77 ALA HB1  H -10.022  -1.135  11.431 1.00 . A A .  77 ALA HB1  1 1 
       19 115143 1 1  77 ALA HB2  H  -9.149   0.406  11.096 1.00 . A A .  77 ALA HB2  1 1 
       19 115144 1 1  77 ALA HB3  H  -8.848  -0.480  12.634 1.00 . A A .  77 ALA HB3  1 1 
       19 115145 1 1  77 ALA N    N  -6.623  -0.780  11.063 1.00 . A A .  77 ALA N    1 1 
       19 115146 1 1  77 ALA O    O  -8.902  -2.484   9.002 1.00 . A A .  77 ALA O    1 1 
       19 115147 1 1  78 GLY C    C  -7.191  -1.728   6.561 1.00 . A A .  78 GLY C    1 1 
       19 115148 1 1  78 GLY CA   C  -7.931  -0.573   7.156 1.00 . A A .  78 GLY CA   1 1 
       19 115149 1 1  78 GLY H    H  -7.250   0.198   8.966 1.00 . A A .  78 GLY H    1 1 
       19 115150 1 1  78 GLY HA2  H  -8.979  -0.669   6.915 1.00 . A A .  78 GLY HA2  1 1 
       19 115151 1 1  78 GLY HA3  H  -7.484   0.336   6.785 1.00 . A A .  78 GLY HA3  1 1 
       19 115152 1 1  78 GLY N    N  -7.782  -0.566   8.595 1.00 . A A .  78 GLY N    1 1 
       19 115153 1 1  78 GLY O    O  -7.745  -2.490   5.770 1.00 . A A .  78 GLY O    1 1 
       19 115154 1 1  79 ILE C    C  -5.736  -4.324   6.845 1.00 . A A .  79 ILE C    1 1 
       19 115155 1 1  79 ILE CA   C  -5.068  -2.999   6.535 1.00 . A A .  79 ILE CA   1 1 
       19 115156 1 1  79 ILE CB   C  -3.660  -2.933   7.140 1.00 . A A .  79 ILE CB   1 1 
       19 115157 1 1  79 ILE CD1  C  -1.632  -1.350   7.464 1.00 . A A .  79 ILE CD1  1 1 
       19 115158 1 1  79 ILE CG1  C  -3.020  -1.551   6.840 1.00 . A A .  79 ILE CG1  1 1 
       19 115159 1 1  79 ILE CG2  C  -2.782  -4.079   6.584 1.00 . A A .  79 ILE CG2  1 1 
       19 115160 1 1  79 ILE H    H  -5.514  -1.288   7.642 1.00 . A A .  79 ILE H    1 1 
       19 115161 1 1  79 ILE HA   H  -4.995  -2.910   5.460 1.00 . A A .  79 ILE HA   1 1 
       19 115162 1 1  79 ILE HB   H  -3.735  -3.050   8.245 1.00 . A A .  79 ILE HB   1 1 
       19 115163 1 1  79 ILE HD11 H  -0.889  -2.045   7.020 1.00 . A A .  79 ILE HD11 1 1 
       19 115164 1 1  79 ILE HD12 H  -1.280  -0.313   7.271 1.00 . A A .  79 ILE HD12 1 1 
       19 115165 1 1  79 ILE HD13 H  -1.668  -1.513   8.562 1.00 . A A .  79 ILE HD13 1 1 
       19 115166 1 1  79 ILE HG12 H  -2.940  -1.428   5.735 1.00 . A A .  79 ILE HG12 1 1 
       19 115167 1 1  79 ILE HG13 H  -3.678  -0.739   7.207 1.00 . A A .  79 ILE HG13 1 1 
       19 115168 1 1  79 ILE HG21 H  -1.759  -4.041   7.011 1.00 . A A .  79 ILE HG21 1 1 
       19 115169 1 1  79 ILE HG22 H  -2.706  -3.992   5.478 1.00 . A A .  79 ILE HG22 1 1 
       19 115170 1 1  79 ILE HG23 H  -3.209  -5.074   6.826 1.00 . A A .  79 ILE HG23 1 1 
       19 115171 1 1  79 ILE N    N  -5.926  -1.924   6.991 1.00 . A A .  79 ILE N    1 1 
       19 115172 1 1  79 ILE O    O  -5.781  -5.227   6.018 1.00 . A A .  79 ILE O    1 1 
       19 115173 1 1  80 GLU C    C  -8.172  -6.087   7.636 1.00 . A A .  80 GLU C    1 1 
       19 115174 1 1  80 GLU CA   C  -6.972  -5.692   8.463 1.00 . A A .  80 GLU CA   1 1 
       19 115175 1 1  80 GLU CB   C  -7.442  -5.644   9.939 1.00 . A A .  80 GLU CB   1 1 
       19 115176 1 1  80 GLU CD   C  -6.866  -5.615  12.358 1.00 . A A .  80 GLU CD   1 1 
       19 115177 1 1  80 GLU CG   C  -6.288  -5.611  10.961 1.00 . A A .  80 GLU CG   1 1 
       19 115178 1 1  80 GLU H    H  -6.325  -3.704   8.693 1.00 . A A .  80 GLU H    1 1 
       19 115179 1 1  80 GLU HA   H  -6.235  -6.476   8.353 1.00 . A A .  80 GLU HA   1 1 
       19 115180 1 1  80 GLU HB2  H  -8.095  -4.757  10.091 1.00 . A A .  80 GLU HB2  1 1 
       19 115181 1 1  80 GLU HB3  H  -8.052  -6.550  10.154 1.00 . A A .  80 GLU HB3  1 1 
       19 115182 1 1  80 GLU HG2  H  -5.650  -6.510  10.826 1.00 . A A .  80 GLU HG2  1 1 
       19 115183 1 1  80 GLU HG3  H  -5.659  -4.710  10.816 1.00 . A A .  80 GLU HG3  1 1 
       19 115184 1 1  80 GLU N    N  -6.351  -4.459   8.035 1.00 . A A .  80 GLU N    1 1 
       19 115185 1 1  80 GLU O    O  -8.335  -7.268   7.325 1.00 . A A .  80 GLU O    1 1 
       19 115186 1 1  80 GLU OE1  O  -7.773  -6.447  12.631 1.00 . A A .  80 GLU OE1  1 1 
       19 115187 1 1  80 GLU OE2  O  -6.441  -4.812  13.228 1.00 . A A .  80 GLU OE2  1 1 
       19 115188 1 1  81 VAL C    C -10.009  -5.764   5.184 1.00 . A A .  81 VAL C    1 1 
       19 115189 1 1  81 VAL CA   C -10.297  -5.436   6.622 1.00 . A A .  81 VAL CA   1 1 
       19 115190 1 1  81 VAL CB   C -11.368  -4.358   6.758 1.00 . A A .  81 VAL CB   1 1 
       19 115191 1 1  81 VAL CG1  C -11.754  -4.246   8.249 1.00 . A A .  81 VAL CG1  1 1 
       19 115192 1 1  81 VAL CG2  C -10.908  -2.994   6.213 1.00 . A A .  81 VAL CG2  1 1 
       19 115193 1 1  81 VAL H    H  -8.907  -4.171   7.550 1.00 . A A .  81 VAL H    1 1 
       19 115194 1 1  81 VAL HA   H -10.693  -6.339   7.064 1.00 . A A .  81 VAL HA   1 1 
       19 115195 1 1  81 VAL HB   H -12.273  -4.672   6.186 1.00 . A A .  81 VAL HB   1 1 
       19 115196 1 1  81 VAL HG11 H -10.895  -3.895   8.858 1.00 . A A .  81 VAL HG11 1 1 
       19 115197 1 1  81 VAL HG12 H -12.083  -5.227   8.639 1.00 . A A .  81 VAL HG12 1 1 
       19 115198 1 1  81 VAL HG13 H -12.586  -3.520   8.371 1.00 . A A .  81 VAL HG13 1 1 
       19 115199 1 1  81 VAL HG21 H -11.701  -2.243   6.361 1.00 . A A .  81 VAL HG21 1 1 
       19 115200 1 1  81 VAL HG22 H -10.695  -3.025   5.125 1.00 . A A .  81 VAL HG22 1 1 
       19 115201 1 1  81 VAL HG23 H -10.005  -2.641   6.745 1.00 . A A .  81 VAL HG23 1 1 
       19 115202 1 1  81 VAL N    N  -9.066  -5.131   7.310 1.00 . A A .  81 VAL N    1 1 
       19 115203 1 1  81 VAL O    O -10.502  -6.770   4.685 1.00 . A A .  81 VAL O    1 1 
       19 115204 1 1  82 PHE C    C  -8.040  -6.352   2.911 1.00 . A A .  82 PHE C    1 1 
       19 115205 1 1  82 PHE CA   C  -8.876  -5.120   3.099 1.00 . A A .  82 PHE CA   1 1 
       19 115206 1 1  82 PHE CB   C  -8.126  -3.918   2.469 1.00 . A A .  82 PHE CB   1 1 
       19 115207 1 1  82 PHE CD1  C -10.280  -2.621   2.029 1.00 . A A .  82 PHE CD1  1 1 
       19 115208 1 1  82 PHE CD2  C  -8.383  -1.457   2.974 1.00 . A A .  82 PHE CD2  1 1 
       19 115209 1 1  82 PHE CE1  C -11.027  -1.435   2.069 1.00 . A A .  82 PHE CE1  1 1 
       19 115210 1 1  82 PHE CE2  C  -9.127  -0.272   3.024 1.00 . A A .  82 PHE CE2  1 1 
       19 115211 1 1  82 PHE CG   C  -8.951  -2.651   2.497 1.00 . A A .  82 PHE CG   1 1 
       19 115212 1 1  82 PHE CZ   C -10.451  -0.261   2.569 1.00 . A A .  82 PHE CZ   1 1 
       19 115213 1 1  82 PHE H    H  -8.730  -4.169   4.949 1.00 . A A .  82 PHE H    1 1 
       19 115214 1 1  82 PHE HA   H  -9.810  -5.289   2.581 1.00 . A A .  82 PHE HA   1 1 
       19 115215 1 1  82 PHE HB2  H  -7.173  -3.739   3.016 1.00 . A A .  82 PHE HB2  1 1 
       19 115216 1 1  82 PHE HB3  H  -7.883  -4.130   1.405 1.00 . A A .  82 PHE HB3  1 1 
       19 115217 1 1  82 PHE HD1  H -10.741  -3.512   1.630 1.00 . A A .  82 PHE HD1  1 1 
       19 115218 1 1  82 PHE HD2  H  -7.361  -1.456   3.333 1.00 . A A .  82 PHE HD2  1 1 
       19 115219 1 1  82 PHE HE1  H -12.049  -1.430   1.716 1.00 . A A .  82 PHE HE1  1 1 
       19 115220 1 1  82 PHE HE2  H  -8.676   0.627   3.419 1.00 . A A .  82 PHE HE2  1 1 
       19 115221 1 1  82 PHE HZ   H -11.026   0.652   2.609 1.00 . A A .  82 PHE HZ   1 1 
       19 115222 1 1  82 PHE N    N  -9.166  -4.957   4.504 1.00 . A A .  82 PHE N    1 1 
       19 115223 1 1  82 PHE O    O  -8.272  -7.127   1.987 1.00 . A A .  82 PHE O    1 1 
       19 115224 1 1  83 ALA C    C  -7.059  -9.046   3.889 1.00 . A A .  83 ALA C    1 1 
       19 115225 1 1  83 ALA CA   C  -6.243  -7.788   3.752 1.00 . A A .  83 ALA CA   1 1 
       19 115226 1 1  83 ALA CB   C  -5.142  -7.860   4.827 1.00 . A A .  83 ALA CB   1 1 
       19 115227 1 1  83 ALA H    H  -6.859  -5.964   4.562 1.00 . A A .  83 ALA H    1 1 
       19 115228 1 1  83 ALA HA   H  -5.775  -7.784   2.775 1.00 . A A .  83 ALA HA   1 1 
       19 115229 1 1  83 ALA HB1  H  -4.465  -6.983   4.730 1.00 . A A .  83 ALA HB1  1 1 
       19 115230 1 1  83 ALA HB2  H  -4.531  -8.778   4.709 1.00 . A A .  83 ALA HB2  1 1 
       19 115231 1 1  83 ALA HB3  H  -5.581  -7.849   5.847 1.00 . A A .  83 ALA HB3  1 1 
       19 115232 1 1  83 ALA N    N  -7.080  -6.611   3.827 1.00 . A A .  83 ALA N    1 1 
       19 115233 1 1  83 ALA O    O  -6.782 -10.040   3.225 1.00 . A A .  83 ALA O    1 1 
       19 115234 1 1  84 LEU C    C  -9.712 -10.613   3.731 1.00 . A A .  84 LEU C    1 1 
       19 115235 1 1  84 LEU CA   C  -8.953 -10.193   4.973 1.00 . A A .  84 LEU CA   1 1 
       19 115236 1 1  84 LEU CB   C  -9.969  -9.936   6.120 1.00 . A A .  84 LEU CB   1 1 
       19 115237 1 1  84 LEU CD1  C  -9.867 -12.309   7.111 1.00 . A A .  84 LEU CD1  1 1 
       19 115238 1 1  84 LEU CD2  C -11.783 -10.768   7.707 1.00 . A A .  84 LEU CD2  1 1 
       19 115239 1 1  84 LEU CG   C -10.774 -11.167   6.612 1.00 . A A .  84 LEU CG   1 1 
       19 115240 1 1  84 LEU H    H  -8.334  -8.205   5.240 1.00 . A A .  84 LEU H    1 1 
       19 115241 1 1  84 LEU HA   H  -8.289 -11.000   5.250 1.00 . A A .  84 LEU HA   1 1 
       19 115242 1 1  84 LEU HB2  H  -9.402  -9.539   6.989 1.00 . A A .  84 LEU HB2  1 1 
       19 115243 1 1  84 LEU HB3  H -10.680  -9.144   5.797 1.00 . A A .  84 LEU HB3  1 1 
       19 115244 1 1  84 LEU HD11 H  -9.226 -12.700   6.293 1.00 . A A .  84 LEU HD11 1 1 
       19 115245 1 1  84 LEU HD12 H -10.481 -13.153   7.490 1.00 . A A .  84 LEU HD12 1 1 
       19 115246 1 1  84 LEU HD13 H  -9.212 -11.956   7.937 1.00 . A A .  84 LEU HD13 1 1 
       19 115247 1 1  84 LEU HD21 H -12.382 -11.652   8.015 1.00 . A A .  84 LEU HD21 1 1 
       19 115248 1 1  84 LEU HD22 H -12.477  -9.990   7.329 1.00 . A A .  84 LEU HD22 1 1 
       19 115249 1 1  84 LEU HD23 H -11.250 -10.377   8.599 1.00 . A A .  84 LEU HD23 1 1 
       19 115250 1 1  84 LEU HG   H -11.363 -11.561   5.750 1.00 . A A .  84 LEU HG   1 1 
       19 115251 1 1  84 LEU N    N  -8.116  -9.034   4.725 1.00 . A A .  84 LEU N    1 1 
       19 115252 1 1  84 LEU O    O  -9.949 -11.800   3.496 1.00 . A A .  84 LEU O    1 1 
       19 115253 1 1  85 VAL C    C  -9.929 -10.718   0.681 1.00 . A A .  85 VAL C    1 1 
       19 115254 1 1  85 VAL CA   C -10.779  -9.866   1.609 1.00 . A A .  85 VAL CA   1 1 
       19 115255 1 1  85 VAL CB   C -11.165  -8.541   0.934 1.00 . A A .  85 VAL CB   1 1 
       19 115256 1 1  85 VAL CG1  C -11.846  -8.728  -0.442 1.00 . A A .  85 VAL CG1  1 1 
       19 115257 1 1  85 VAL CG2  C -12.100  -7.756   1.877 1.00 . A A .  85 VAL CG2  1 1 
       19 115258 1 1  85 VAL H    H  -9.847  -8.686   3.055 1.00 . A A .  85 VAL H    1 1 
       19 115259 1 1  85 VAL HA   H -11.674 -10.425   1.838 1.00 . A A .  85 VAL HA   1 1 
       19 115260 1 1  85 VAL HB   H -10.244  -7.934   0.770 1.00 . A A .  85 VAL HB   1 1 
       19 115261 1 1  85 VAL HG11 H -12.230  -7.752  -0.811 1.00 . A A .  85 VAL HG11 1 1 
       19 115262 1 1  85 VAL HG12 H -12.689  -9.442  -0.378 1.00 . A A .  85 VAL HG12 1 1 
       19 115263 1 1  85 VAL HG13 H -11.120  -9.104  -1.192 1.00 . A A .  85 VAL HG13 1 1 
       19 115264 1 1  85 VAL HG21 H -12.390  -6.789   1.412 1.00 . A A .  85 VAL HG21 1 1 
       19 115265 1 1  85 VAL HG22 H -11.604  -7.529   2.836 1.00 . A A .  85 VAL HG22 1 1 
       19 115266 1 1  85 VAL HG23 H -13.023  -8.327   2.095 1.00 . A A .  85 VAL HG23 1 1 
       19 115267 1 1  85 VAL N    N -10.077  -9.642   2.863 1.00 . A A .  85 VAL N    1 1 
       19 115268 1 1  85 VAL O    O -10.442 -11.376  -0.229 1.00 . A A .  85 VAL O    1 1 
       19 115269 1 1  86 THR C    C  -7.943 -12.987   0.044 1.00 . A A .  86 THR C    1 1 
       19 115270 1 1  86 THR CA   C  -7.659 -11.500   0.097 1.00 . A A .  86 THR CA   1 1 
       19 115271 1 1  86 THR CB   C  -6.206 -11.201   0.451 1.00 . A A .  86 THR CB   1 1 
       19 115272 1 1  86 THR CG2  C  -5.238 -11.626  -0.668 1.00 . A A .  86 THR CG2  1 1 
       19 115273 1 1  86 THR H    H  -8.204 -10.278   1.686 1.00 . A A .  86 THR H    1 1 
       19 115274 1 1  86 THR HA   H  -7.818 -11.120  -0.900 1.00 . A A .  86 THR HA   1 1 
       19 115275 1 1  86 THR HB   H  -5.928 -11.709   1.401 1.00 . A A .  86 THR HB   1 1 
       19 115276 1 1  86 THR HG1  H  -6.254  -9.648   1.571 1.00 . A A .  86 THR HG1  1 1 
       19 115277 1 1  86 THR HG21 H  -5.245 -12.726  -0.809 1.00 . A A .  86 THR HG21 1 1 
       19 115278 1 1  86 THR HG22 H  -4.199 -11.323  -0.413 1.00 . A A .  86 THR HG22 1 1 
       19 115279 1 1  86 THR HG23 H  -5.517 -11.142  -1.628 1.00 . A A .  86 THR HG23 1 1 
       19 115280 1 1  86 THR N    N  -8.603 -10.789   0.926 1.00 . A A .  86 THR N    1 1 
       19 115281 1 1  86 THR O    O  -7.520 -13.661  -0.889 1.00 . A A .  86 THR O    1 1 
       19 115282 1 1  86 THR OG1  O  -6.039  -9.798   0.634 1.00 . A A .  86 THR OG1  1 1 
       19 115283 1 1  87 ALA C    C -10.009 -15.094  -0.376 1.00 . A A .  87 ALA C    1 1 
       19 115284 1 1  87 ALA CA   C  -9.212 -14.906   0.899 1.00 . A A .  87 ALA CA   1 1 
       19 115285 1 1  87 ALA CB   C -10.100 -15.273   2.099 1.00 . A A .  87 ALA CB   1 1 
       19 115286 1 1  87 ALA H    H  -9.065 -12.992   1.758 1.00 . A A .  87 ALA H    1 1 
       19 115287 1 1  87 ALA HA   H  -8.351 -15.561   0.868 1.00 . A A .  87 ALA HA   1 1 
       19 115288 1 1  87 ALA HB1  H  -9.513 -15.212   3.041 1.00 . A A .  87 ALA HB1  1 1 
       19 115289 1 1  87 ALA HB2  H -10.494 -16.307   2.009 1.00 . A A .  87 ALA HB2  1 1 
       19 115290 1 1  87 ALA HB3  H -10.961 -14.576   2.184 1.00 . A A .  87 ALA HB3  1 1 
       19 115291 1 1  87 ALA N    N  -8.730 -13.545   0.992 1.00 . A A .  87 ALA N    1 1 
       19 115292 1 1  87 ALA O    O  -9.685 -15.925  -1.220 1.00 . A A .  87 ALA O    1 1 
       19 115293 1 1  88 ALA C    C -11.123 -14.006  -3.010 1.00 . A A .  88 ALA C    1 1 
       19 115294 1 1  88 ALA CA   C -11.900 -14.332  -1.757 1.00 . A A .  88 ALA CA   1 1 
       19 115295 1 1  88 ALA CB   C -13.084 -13.352  -1.663 1.00 . A A .  88 ALA CB   1 1 
       19 115296 1 1  88 ALA H    H -11.214 -13.512   0.041 1.00 . A A .  88 ALA H    1 1 
       19 115297 1 1  88 ALA HA   H -12.279 -15.341  -1.842 1.00 . A A .  88 ALA HA   1 1 
       19 115298 1 1  88 ALA HB1  H -13.694 -13.571  -0.761 1.00 . A A .  88 ALA HB1  1 1 
       19 115299 1 1  88 ALA HB2  H -13.742 -13.452  -2.556 1.00 . A A .  88 ALA HB2  1 1 
       19 115300 1 1  88 ALA HB3  H -12.729 -12.300  -1.602 1.00 . A A .  88 ALA HB3  1 1 
       19 115301 1 1  88 ALA N    N -11.048 -14.268  -0.590 1.00 . A A .  88 ALA N    1 1 
       19 115302 1 1  88 ALA O    O -11.322 -14.622  -4.055 1.00 . A A .  88 ALA O    1 1 
       19 115303 1 1  89 LEU C    C  -8.460 -13.767  -4.496 1.00 . A A .  89 LEU C    1 1 
       19 115304 1 1  89 LEU CA   C  -9.367 -12.645  -4.064 1.00 . A A .  89 LEU CA   1 1 
       19 115305 1 1  89 LEU CB   C  -8.472 -11.409  -3.799 1.00 . A A .  89 LEU CB   1 1 
       19 115306 1 1  89 LEU CD1  C  -8.268  -9.000  -3.010 1.00 . A A .  89 LEU CD1  1 1 
       19 115307 1 1  89 LEU CD2  C -10.233  -9.655  -4.465 1.00 . A A .  89 LEU CD2  1 1 
       19 115308 1 1  89 LEU CG   C  -9.243 -10.132  -3.385 1.00 . A A .  89 LEU CG   1 1 
       19 115309 1 1  89 LEU H    H -10.046 -12.545  -2.073 1.00 . A A .  89 LEU H    1 1 
       19 115310 1 1  89 LEU HA   H -10.034 -12.432  -4.888 1.00 . A A .  89 LEU HA   1 1 
       19 115311 1 1  89 LEU HB2  H  -7.734 -11.655  -3.005 1.00 . A A .  89 LEU HB2  1 1 
       19 115312 1 1  89 LEU HB3  H  -7.895 -11.176  -4.723 1.00 . A A .  89 LEU HB3  1 1 
       19 115313 1 1  89 LEU HD11 H  -7.654  -8.708  -3.887 1.00 . A A .  89 LEU HD11 1 1 
       19 115314 1 1  89 LEU HD12 H  -7.583  -9.311  -2.193 1.00 . A A .  89 LEU HD12 1 1 
       19 115315 1 1  89 LEU HD13 H  -8.825  -8.104  -2.662 1.00 . A A .  89 LEU HD13 1 1 
       19 115316 1 1  89 LEU HD21 H  -9.698  -9.438  -5.415 1.00 . A A .  89 LEU HD21 1 1 
       19 115317 1 1  89 LEU HD22 H -10.739  -8.722  -4.131 1.00 . A A .  89 LEU HD22 1 1 
       19 115318 1 1  89 LEU HD23 H -11.017 -10.416  -4.659 1.00 . A A .  89 LEU HD23 1 1 
       19 115319 1 1  89 LEU HG   H  -9.832 -10.370  -2.470 1.00 . A A .  89 LEU HG   1 1 
       19 115320 1 1  89 LEU N    N -10.181 -13.045  -2.930 1.00 . A A .  89 LEU N    1 1 
       19 115321 1 1  89 LEU O    O  -8.322 -14.060  -5.680 1.00 . A A .  89 LEU O    1 1 
       19 115322 1 1  90 ALA C    C  -7.745 -16.799  -4.219 1.00 . A A .  90 ALA C    1 1 
       19 115323 1 1  90 ALA CA   C  -6.958 -15.574  -3.814 1.00 . A A .  90 ALA CA   1 1 
       19 115324 1 1  90 ALA CB   C  -6.090 -15.922  -2.594 1.00 . A A .  90 ALA CB   1 1 
       19 115325 1 1  90 ALA H    H  -7.939 -14.227  -2.563 1.00 . A A .  90 ALA H    1 1 
       19 115326 1 1  90 ALA HA   H  -6.315 -15.296  -4.639 1.00 . A A .  90 ALA HA   1 1 
       19 115327 1 1  90 ALA HB1  H  -5.425 -16.782  -2.820 1.00 . A A .  90 ALA HB1  1 1 
       19 115328 1 1  90 ALA HB2  H  -6.731 -16.180  -1.724 1.00 . A A .  90 ALA HB2  1 1 
       19 115329 1 1  90 ALA HB3  H  -5.459 -15.052  -2.315 1.00 . A A .  90 ALA HB3  1 1 
       19 115330 1 1  90 ALA N    N  -7.843 -14.471  -3.534 1.00 . A A .  90 ALA N    1 1 
       19 115331 1 1  90 ALA O    O  -7.195 -17.746  -4.762 1.00 . A A .  90 ALA O    1 1 
       19 115332 1 1  91 THR C    C -10.200 -17.683  -5.926 1.00 . A A .  91 THR C    1 1 
       19 115333 1 1  91 THR CA   C  -9.948 -17.867  -4.451 1.00 . A A .  91 THR CA   1 1 
       19 115334 1 1  91 THR CB   C -11.335 -17.863  -3.792 1.00 . A A .  91 THR CB   1 1 
       19 115335 1 1  91 THR CG2  C -12.109 -19.170  -4.073 1.00 . A A .  91 THR CG2  1 1 
       19 115336 1 1  91 THR H    H  -9.503 -16.033  -3.536 1.00 . A A .  91 THR H    1 1 
       19 115337 1 1  91 THR HA   H  -9.453 -18.814  -4.287 1.00 . A A .  91 THR HA   1 1 
       19 115338 1 1  91 THR HB   H -11.936 -16.996  -4.148 1.00 . A A .  91 THR HB   1 1 
       19 115339 1 1  91 THR HG1  H -10.600 -17.061  -2.168 1.00 . A A .  91 THR HG1  1 1 
       19 115340 1 1  91 THR HG21 H -11.493 -20.049  -3.788 1.00 . A A .  91 THR HG21 1 1 
       19 115341 1 1  91 THR HG22 H -12.372 -19.255  -5.147 1.00 . A A .  91 THR HG22 1 1 
       19 115342 1 1  91 THR HG23 H -13.052 -19.191  -3.492 1.00 . A A .  91 THR HG23 1 1 
       19 115343 1 1  91 THR N    N  -9.073 -16.809  -3.992 1.00 . A A .  91 THR N    1 1 
       19 115344 1 1  91 THR O    O -10.572 -18.635  -6.610 1.00 . A A .  91 THR O    1 1 
       19 115345 1 1  91 THR OG1  O -11.244 -17.763  -2.383 1.00 . A A .  91 THR OG1  1 1 
       19 115346 1 1  92 ASP C    C  -9.986 -16.994  -8.851 1.00 . A A .  92 ASP C    1 1 
       19 115347 1 1  92 ASP CA   C -10.519 -16.076  -7.776 1.00 . A A .  92 ASP CA   1 1 
       19 115348 1 1  92 ASP CB   C -10.195 -14.612  -8.159 1.00 . A A .  92 ASP CB   1 1 
       19 115349 1 1  92 ASP CG   C -10.989 -14.195  -9.385 1.00 . A A .  92 ASP CG   1 1 
       19 115350 1 1  92 ASP H    H  -9.636 -15.704  -5.922 1.00 . A A .  92 ASP H    1 1 
       19 115351 1 1  92 ASP HA   H -11.594 -16.191  -7.747 1.00 . A A .  92 ASP HA   1 1 
       19 115352 1 1  92 ASP HB2  H -10.457 -13.937  -7.319 1.00 . A A .  92 ASP HB2  1 1 
       19 115353 1 1  92 ASP HB3  H  -9.112 -14.502  -8.357 1.00 . A A .  92 ASP HB3  1 1 
       19 115354 1 1  92 ASP N    N -10.021 -16.454  -6.464 1.00 . A A .  92 ASP N    1 1 
       19 115355 1 1  92 ASP O    O -10.719 -17.500  -9.698 1.00 . A A .  92 ASP O    1 1 
       19 115356 1 1  92 ASP OD1  O -12.217 -13.935  -9.240 1.00 . A A .  92 ASP OD1  1 1 
       19 115357 1 1  92 ASP OD2  O -10.412 -14.135 -10.501 1.00 . A A .  92 ASP OD2  1 1 
       19 115358 1 1  93 PHE C    C  -8.513 -19.611  -9.712 1.00 . A A .  93 PHE C    1 1 
       19 115359 1 1  93 PHE CA   C  -8.063 -18.167  -9.780 1.00 . A A .  93 PHE CA   1 1 
       19 115360 1 1  93 PHE CB   C  -6.513 -18.123  -9.733 1.00 . A A .  93 PHE CB   1 1 
       19 115361 1 1  93 PHE CD1  C  -5.815 -18.653  -7.335 1.00 . A A .  93 PHE CD1  1 1 
       19 115362 1 1  93 PHE CD2  C  -5.324 -20.252  -9.074 1.00 . A A .  93 PHE CD2  1 1 
       19 115363 1 1  93 PHE CE1  C  -5.271 -19.528  -6.385 1.00 . A A .  93 PHE CE1  1 1 
       19 115364 1 1  93 PHE CE2  C  -4.779 -21.129  -8.132 1.00 . A A .  93 PHE CE2  1 1 
       19 115365 1 1  93 PHE CG   C  -5.865 -19.013  -8.687 1.00 . A A .  93 PHE CG   1 1 
       19 115366 1 1  93 PHE CZ   C  -4.755 -20.767  -6.781 1.00 . A A .  93 PHE CZ   1 1 
       19 115367 1 1  93 PHE H    H  -8.112 -16.969  -8.049 1.00 . A A .  93 PHE H    1 1 
       19 115368 1 1  93 PHE HA   H  -8.370 -17.772 -10.740 1.00 . A A .  93 PHE HA   1 1 
       19 115369 1 1  93 PHE HB2  H  -6.118 -18.435 -10.723 1.00 . A A .  93 PHE HB2  1 1 
       19 115370 1 1  93 PHE HB3  H  -6.179 -17.080  -9.559 1.00 . A A .  93 PHE HB3  1 1 
       19 115371 1 1  93 PHE HD1  H  -6.203 -17.696  -7.019 1.00 . A A .  93 PHE HD1  1 1 
       19 115372 1 1  93 PHE HD2  H  -5.321 -20.521 -10.116 1.00 . A A .  93 PHE HD2  1 1 
       19 115373 1 1  93 PHE HE1  H  -5.248 -19.247  -5.344 1.00 . A A .  93 PHE HE1  1 1 
       19 115374 1 1  93 PHE HE2  H  -4.369 -22.077  -8.448 1.00 . A A .  93 PHE HE2  1 1 
       19 115375 1 1  93 PHE HZ   H  -4.324 -21.429  -6.044 1.00 . A A .  93 PHE HZ   1 1 
       19 115376 1 1  93 PHE N    N  -8.683 -17.326  -8.782 1.00 . A A .  93 PHE N    1 1 
       19 115377 1 1  93 PHE O    O  -8.316 -20.380 -10.655 1.00 . A A .  93 PHE O    1 1 
       19 115378 1 1  94 VAL C    C -10.786 -21.619  -9.186 1.00 . A A .  94 VAL C    1 1 
       19 115379 1 1  94 VAL CA   C  -9.519 -21.413  -8.383 1.00 . A A .  94 VAL CA   1 1 
       19 115380 1 1  94 VAL CB   C  -9.733 -21.741  -6.909 1.00 . A A .  94 VAL CB   1 1 
       19 115381 1 1  94 VAL CG1  C  -9.954 -23.257  -6.706 1.00 . A A .  94 VAL CG1  1 1 
       19 115382 1 1  94 VAL CG2  C  -8.493 -21.268  -6.123 1.00 . A A .  94 VAL CG2  1 1 
       19 115383 1 1  94 VAL H    H  -9.307 -19.415  -7.831 1.00 . A A .  94 VAL H    1 1 
       19 115384 1 1  94 VAL HA   H  -8.752 -22.063  -8.781 1.00 . A A .  94 VAL HA   1 1 
       19 115385 1 1  94 VAL HB   H -10.624 -21.194  -6.523 1.00 . A A .  94 VAL HB   1 1 
       19 115386 1 1  94 VAL HG11 H  -9.100 -23.835  -7.119 1.00 . A A .  94 VAL HG11 1 1 
       19 115387 1 1  94 VAL HG12 H -10.882 -23.598  -7.211 1.00 . A A .  94 VAL HG12 1 1 
       19 115388 1 1  94 VAL HG13 H -10.044 -23.493  -5.626 1.00 . A A .  94 VAL HG13 1 1 
       19 115389 1 1  94 VAL HG21 H  -7.567 -21.714  -6.542 1.00 . A A .  94 VAL HG21 1 1 
       19 115390 1 1  94 VAL HG22 H  -8.586 -21.582  -5.066 1.00 . A A .  94 VAL HG22 1 1 
       19 115391 1 1  94 VAL HG23 H  -8.384 -20.163  -6.134 1.00 . A A .  94 VAL HG23 1 1 
       19 115392 1 1  94 VAL N    N  -9.095 -20.045  -8.582 1.00 . A A .  94 VAL N    1 1 
       19 115393 1 1  94 VAL O    O -11.150 -22.729  -9.577 1.00 . A A .  94 VAL O    1 1 
       19 115394 1 1  95 ARG C    C -12.389 -20.757 -11.751 1.00 . A A .  95 ARG C    1 1 
       19 115395 1 1  95 ARG CA   C -12.690 -20.509 -10.282 1.00 . A A .  95 ARG CA   1 1 
       19 115396 1 1  95 ARG CB   C -13.433 -19.155 -10.089 1.00 . A A .  95 ARG CB   1 1 
       19 115397 1 1  95 ARG CD   C -15.589 -17.769 -10.345 1.00 . A A .  95 ARG CD   1 1 
       19 115398 1 1  95 ARG CG   C -14.946 -19.170 -10.381 1.00 . A A .  95 ARG CG   1 1 
       19 115399 1 1  95 ARG CZ   C -15.604 -15.845  -8.701 1.00 . A A .  95 ARG CZ   1 1 
       19 115400 1 1  95 ARG H    H -11.138 -19.604  -9.244 1.00 . A A .  95 ARG H    1 1 
       19 115401 1 1  95 ARG HA   H -13.313 -21.315  -9.917 1.00 . A A .  95 ARG HA   1 1 
       19 115402 1 1  95 ARG HB2  H -13.303 -18.834  -9.033 1.00 . A A .  95 ARG HB2  1 1 
       19 115403 1 1  95 ARG HB3  H -12.948 -18.377 -10.722 1.00 . A A .  95 ARG HB3  1 1 
       19 115404 1 1  95 ARG HD2  H -15.007 -17.104 -11.022 1.00 . A A .  95 ARG HD2  1 1 
       19 115405 1 1  95 ARG HD3  H -16.644 -17.810 -10.696 1.00 . A A .  95 ARG HD3  1 1 
       19 115406 1 1  95 ARG HE   H -15.573 -17.832  -8.178 1.00 . A A .  95 ARG HE   1 1 
       19 115407 1 1  95 ARG HG2  H -15.092 -19.570 -11.412 1.00 . A A .  95 ARG HG2  1 1 
       19 115408 1 1  95 ARG HG3  H -15.470 -19.859  -9.684 1.00 . A A .  95 ARG HG3  1 1 
       19 115409 1 1  95 ARG HH11 H -15.808 -15.236 -10.698 1.00 . A A .  95 ARG HH11 1 1 
       19 115410 1 1  95 ARG HH12 H -15.537 -13.959  -9.609 1.00 . A A .  95 ARG HH12 1 1 
       19 115411 1 1  95 ARG HH21 H -15.827 -15.893  -6.587 1.00 . A A .  95 ARG HH21 1 1 
       19 115412 1 1  95 ARG HH22 H -15.599 -14.370  -7.252 1.00 . A A .  95 ARG HH22 1 1 
       19 115413 1 1  95 ARG N    N -11.471 -20.509  -9.517 1.00 . A A .  95 ARG N    1 1 
       19 115414 1 1  95 ARG NE   N -15.585 -17.193  -8.945 1.00 . A A .  95 ARG NE   1 1 
       19 115415 1 1  95 ARG NH1  N -15.633 -14.958  -9.733 1.00 . A A .  95 ARG NH1  1 1 
       19 115416 1 1  95 ARG NH2  N -15.607 -15.370  -7.425 1.00 . A A .  95 ARG NH2  1 1 
       19 115417 1 1  95 ARG O    O -13.299 -21.017 -12.530 1.00 . A A .  95 ARG O    1 1 
       19 115418 1 1  96 ARG C    C -10.801 -22.295 -14.005 1.00 . A A .  96 ARG C    1 1 
       19 115419 1 1  96 ARG CA   C -10.758 -20.838 -13.583 1.00 . A A .  96 ARG CA   1 1 
       19 115420 1 1  96 ARG CB   C  -9.375 -20.223 -13.933 1.00 . A A .  96 ARG CB   1 1 
       19 115421 1 1  96 ARG CD   C  -6.828 -20.504 -13.485 1.00 . A A .  96 ARG CD   1 1 
       19 115422 1 1  96 ARG CG   C  -8.194 -21.170 -13.675 1.00 . A A .  96 ARG CG   1 1 
       19 115423 1 1  96 ARG CZ   C  -5.698 -22.598 -12.618 1.00 . A A .  96 ARG CZ   1 1 
       19 115424 1 1  96 ARG H    H -10.358 -20.502 -11.543 1.00 . A A .  96 ARG H    1 1 
       19 115425 1 1  96 ARG HA   H -11.509 -20.306 -14.154 1.00 . A A .  96 ARG HA   1 1 
       19 115426 1 1  96 ARG HB2  H  -9.371 -19.946 -15.012 1.00 . A A .  96 ARG HB2  1 1 
       19 115427 1 1  96 ARG HB3  H  -9.254 -19.285 -13.348 1.00 . A A .  96 ARG HB3  1 1 
       19 115428 1 1  96 ARG HD2  H  -6.624 -19.809 -14.327 1.00 . A A .  96 ARG HD2  1 1 
       19 115429 1 1  96 ARG HD3  H  -6.748 -19.954 -12.525 1.00 . A A .  96 ARG HD3  1 1 
       19 115430 1 1  96 ARG HE   H  -5.461 -21.764 -14.481 1.00 . A A .  96 ARG HE   1 1 
       19 115431 1 1  96 ARG HG2  H  -8.428 -21.755 -12.758 1.00 . A A .  96 ARG HG2  1 1 
       19 115432 1 1  96 ARG HG3  H  -8.151 -21.885 -14.530 1.00 . A A .  96 ARG HG3  1 1 
       19 115433 1 1  96 ARG HH11 H  -6.940 -21.773 -11.162 1.00 . A A .  96 ARG HH11 1 1 
       19 115434 1 1  96 ARG HH12 H  -6.450 -23.415 -10.913 1.00 . A A .  96 ARG HH12 1 1 
       19 115435 1 1  96 ARG HH21 H  -4.557 -23.893 -13.793 1.00 . A A .  96 ARG HH21 1 1 
       19 115436 1 1  96 ARG HH22 H  -5.147 -24.551 -12.329 1.00 . A A .  96 ARG HH22 1 1 
       19 115437 1 1  96 ARG N    N -11.103 -20.694 -12.179 1.00 . A A .  96 ARG N    1 1 
       19 115438 1 1  96 ARG NE   N  -5.792 -21.591 -13.535 1.00 . A A .  96 ARG NE   1 1 
       19 115439 1 1  96 ARG NH1  N  -6.330 -22.535 -11.415 1.00 . A A .  96 ARG NH1  1 1 
       19 115440 1 1  96 ARG NH2  N  -5.006 -23.731 -12.916 1.00 . A A .  96 ARG NH2  1 1 
       19 115441 1 1  96 ARG O    O -10.826 -22.619 -15.194 1.00 . A A .  96 ARG O    1 1 
       19 115442 1 1  97 GLU C    C -12.302 -24.984 -13.110 1.00 . A A .  97 GLU C    1 1 
       19 115443 1 1  97 GLU CA   C -10.860 -24.642 -13.295 1.00 . A A .  97 GLU CA   1 1 
       19 115444 1 1  97 GLU CB   C  -9.921 -25.468 -12.397 1.00 . A A .  97 GLU CB   1 1 
       19 115445 1 1  97 GLU CD   C  -7.431 -25.746 -11.952 1.00 . A A .  97 GLU CD   1 1 
       19 115446 1 1  97 GLU CG   C  -8.519 -24.838 -12.471 1.00 . A A .  97 GLU CG   1 1 
       19 115447 1 1  97 GLU H    H -10.853 -22.960 -12.071 1.00 . A A .  97 GLU H    1 1 
       19 115448 1 1  97 GLU HA   H -10.590 -24.829 -14.327 1.00 . A A .  97 GLU HA   1 1 
       19 115449 1 1  97 GLU HB2  H -10.269 -25.472 -11.343 1.00 . A A .  97 GLU HB2  1 1 
       19 115450 1 1  97 GLU HB3  H  -9.893 -26.520 -12.758 1.00 . A A .  97 GLU HB3  1 1 
       19 115451 1 1  97 GLU HG2  H  -8.287 -24.601 -13.533 1.00 . A A .  97 GLU HG2  1 1 
       19 115452 1 1  97 GLU HG3  H  -8.522 -23.890 -11.894 1.00 . A A .  97 GLU HG3  1 1 
       19 115453 1 1  97 GLU N    N -10.776 -23.227 -13.029 1.00 . A A .  97 GLU N    1 1 
       19 115454 1 1  97 GLU O    O -13.038 -24.194 -12.520 1.00 . A A .  97 GLU O    1 1 
       19 115455 1 1  97 GLU OE1  O  -7.332 -26.900 -12.445 1.00 . A A .  97 GLU OE1  1 1 
       19 115456 1 1  97 GLU OE2  O  -6.582 -25.279 -11.148 1.00 . A A .  97 GLU OE2  1 1 
       19 115457 1 1  98 GLU C    C -14.754 -25.649 -15.019 1.00 . A A .  98 GLU C    1 1 
       19 115458 1 1  98 GLU CA   C -14.158 -26.468 -13.893 1.00 . A A .  98 GLU CA   1 1 
       19 115459 1 1  98 GLU CB   C -15.086 -26.451 -12.648 1.00 . A A .  98 GLU CB   1 1 
       19 115460 1 1  98 GLU CD   C -14.591 -28.783 -11.891 1.00 . A A .  98 GLU CD   1 1 
       19 115461 1 1  98 GLU CG   C -14.577 -27.324 -11.486 1.00 . A A .  98 GLU CG   1 1 
       19 115462 1 1  98 GLU H    H -12.120 -26.819 -13.998 1.00 . A A .  98 GLU H    1 1 
       19 115463 1 1  98 GLU HA   H -14.135 -27.489 -14.248 1.00 . A A .  98 GLU HA   1 1 
       19 115464 1 1  98 GLU HB2  H -15.196 -25.408 -12.284 1.00 . A A .  98 GLU HB2  1 1 
       19 115465 1 1  98 GLU HB3  H -16.096 -26.807 -12.944 1.00 . A A .  98 GLU HB3  1 1 
       19 115466 1 1  98 GLU HG2  H -13.548 -27.019 -11.203 1.00 . A A .  98 GLU HG2  1 1 
       19 115467 1 1  98 GLU HG3  H -15.233 -27.187 -10.601 1.00 . A A .  98 GLU HG3  1 1 
       19 115468 1 1  98 GLU N    N -12.762 -26.118 -13.678 1.00 . A A .  98 GLU N    1 1 
       19 115469 1 1  98 GLU O    O -15.481 -26.175 -15.860 1.00 . A A .  98 GLU O    1 1 
       19 115470 1 1  98 GLU OE1  O -15.683 -29.410 -11.872 1.00 . A A .  98 GLU OE1  1 1 
       19 115471 1 1  98 GLU OE2  O -13.503 -29.323 -12.218 1.00 . A A .  98 GLU OE2  1 1 
       19 115472 1 1  99 GLU C    C -14.660 -23.765 -17.461 1.00 . A A .  99 GLU C    1 1 
       19 115473 1 1  99 GLU CA   C -14.905 -23.367 -16.034 1.00 . A A .  99 GLU CA   1 1 
       19 115474 1 1  99 GLU CB   C -14.295 -21.967 -15.754 1.00 . A A .  99 GLU CB   1 1 
       19 115475 1 1  99 GLU CD   C -14.307 -20.368 -17.730 1.00 . A A .  99 GLU CD   1 1 
       19 115476 1 1  99 GLU CG   C -14.993 -20.768 -16.436 1.00 . A A .  99 GLU CG   1 1 
       19 115477 1 1  99 GLU H    H -13.822 -23.975 -14.375 1.00 . A A .  99 GLU H    1 1 
       19 115478 1 1  99 GLU HA   H -15.974 -23.319 -15.879 1.00 . A A .  99 GLU HA   1 1 
       19 115479 1 1  99 GLU HB2  H -14.401 -21.789 -14.659 1.00 . A A .  99 GLU HB2  1 1 
       19 115480 1 1  99 GLU HB3  H -13.207 -21.956 -15.977 1.00 . A A .  99 GLU HB3  1 1 
       19 115481 1 1  99 GLU HG2  H -16.066 -20.992 -16.609 1.00 . A A .  99 GLU HG2  1 1 
       19 115482 1 1  99 GLU HG3  H -14.939 -19.895 -15.746 1.00 . A A .  99 GLU HG3  1 1 
       19 115483 1 1  99 GLU N    N -14.400 -24.350 -15.103 1.00 . A A .  99 GLU N    1 1 
       19 115484 1 1  99 GLU O    O -15.562 -23.691 -18.290 1.00 . A A .  99 GLU O    1 1 
       19 115485 1 1  99 GLU OE1  O -13.096 -20.015 -17.692 1.00 . A A .  99 GLU OE1  1 1 
       19 115486 1 1  99 GLU OE2  O -14.974 -20.357 -18.800 1.00 . A A .  99 GLU OE2  1 1 
       19 115487 1 1 100 ARG C    C -13.911 -25.684 -19.738 1.00 . A A . 100 ARG C    1 1 
       19 115488 1 1 100 ARG CA   C -13.067 -24.569 -19.149 1.00 . A A . 100 ARG CA   1 1 
       19 115489 1 1 100 ARG CB   C -11.563 -24.932 -19.237 1.00 . A A . 100 ARG CB   1 1 
       19 115490 1 1 100 ARG CD   C  -9.488 -24.959 -20.771 1.00 . A A . 100 ARG CD   1 1 
       19 115491 1 1 100 ARG CG   C -11.020 -24.963 -20.676 1.00 . A A . 100 ARG CG   1 1 
       19 115492 1 1 100 ARG CZ   C  -8.365 -27.252 -20.772 1.00 . A A . 100 ARG CZ   1 1 
       19 115493 1 1 100 ARG H    H -12.734 -24.291 -17.092 1.00 . A A . 100 ARG H    1 1 
       19 115494 1 1 100 ARG HA   H -13.244 -23.675 -19.734 1.00 . A A . 100 ARG HA   1 1 
       19 115495 1 1 100 ARG HB2  H -10.995 -24.143 -18.691 1.00 . A A . 100 ARG HB2  1 1 
       19 115496 1 1 100 ARG HB3  H -11.367 -25.903 -18.735 1.00 . A A . 100 ARG HB3  1 1 
       19 115497 1 1 100 ARG HD2  H  -9.187 -24.905 -21.835 1.00 . A A . 100 ARG HD2  1 1 
       19 115498 1 1 100 ARG HD3  H  -9.067 -24.077 -20.242 1.00 . A A . 100 ARG HD3  1 1 
       19 115499 1 1 100 ARG HE   H  -8.859 -26.176 -19.098 1.00 . A A . 100 ARG HE   1 1 
       19 115500 1 1 100 ARG HG2  H -11.435 -25.839 -21.221 1.00 . A A . 100 ARG HG2  1 1 
       19 115501 1 1 100 ARG HG3  H -11.383 -24.047 -21.201 1.00 . A A . 100 ARG HG3  1 1 
       19 115502 1 1 100 ARG HH11 H  -8.190 -26.391 -22.646 1.00 . A A . 100 ARG HH11 1 1 
       19 115503 1 1 100 ARG HH12 H  -7.768 -28.037 -22.602 1.00 . A A . 100 ARG HH12 1 1 
       19 115504 1 1 100 ARG HH21 H  -7.938 -28.288 -19.041 1.00 . A A . 100 ARG HH21 1 1 
       19 115505 1 1 100 ARG HH22 H  -7.370 -29.053 -20.450 1.00 . A A . 100 ARG HH22 1 1 
       19 115506 1 1 100 ARG N    N -13.448 -24.257 -17.785 1.00 . A A . 100 ARG N    1 1 
       19 115507 1 1 100 ARG NE   N  -8.934 -26.198 -20.116 1.00 . A A . 100 ARG NE   1 1 
       19 115508 1 1 100 ARG NH1  N  -8.224 -27.259 -22.121 1.00 . A A . 100 ARG NH1  1 1 
       19 115509 1 1 100 ARG NH2  N  -7.932 -28.319 -20.045 1.00 . A A . 100 ARG NH2  1 1 
       19 115510 1 1 100 ARG O    O -14.189 -25.724 -20.934 1.00 . A A . 100 ARG O    1 1 
       19 115511 1 1 101 ARG C    C -16.630 -27.343 -19.226 1.00 . A A . 101 ARG C    1 1 
       19 115512 1 1 101 ARG CA   C -15.174 -27.746 -19.270 1.00 . A A . 101 ARG CA   1 1 
       19 115513 1 1 101 ARG CB   C -14.957 -28.908 -18.264 1.00 . A A . 101 ARG CB   1 1 
       19 115514 1 1 101 ARG CD   C -13.263 -30.421 -17.048 1.00 . A A . 101 ARG CD   1 1 
       19 115515 1 1 101 ARG CG   C -13.483 -29.356 -18.140 1.00 . A A . 101 ARG CG   1 1 
       19 115516 1 1 101 ARG CZ   C -11.430 -32.188 -17.194 1.00 . A A . 101 ARG CZ   1 1 
       19 115517 1 1 101 ARG H    H -14.184 -26.522 -17.907 1.00 . A A . 101 ARG H    1 1 
       19 115518 1 1 101 ARG HA   H -14.919 -28.051 -20.277 1.00 . A A . 101 ARG HA   1 1 
       19 115519 1 1 101 ARG HB2  H -15.305 -28.588 -17.257 1.00 . A A . 101 ARG HB2  1 1 
       19 115520 1 1 101 ARG HB3  H -15.576 -29.780 -18.573 1.00 . A A . 101 ARG HB3  1 1 
       19 115521 1 1 101 ARG HD2  H -13.460 -29.998 -16.038 1.00 . A A . 101 ARG HD2  1 1 
       19 115522 1 1 101 ARG HD3  H -13.957 -31.271 -17.222 1.00 . A A . 101 ARG HD3  1 1 
       19 115523 1 1 101 ARG HE   H -11.122 -30.167 -16.884 1.00 . A A . 101 ARG HE   1 1 
       19 115524 1 1 101 ARG HG2  H -13.163 -29.761 -19.126 1.00 . A A . 101 ARG HG2  1 1 
       19 115525 1 1 101 ARG HG3  H -12.841 -28.480 -17.905 1.00 . A A . 101 ARG HG3  1 1 
       19 115526 1 1 101 ARG HH11 H -13.301 -33.015 -16.939 1.00 . A A . 101 ARG HH11 1 1 
       19 115527 1 1 101 ARG HH12 H -12.108 -34.165 -17.258 1.00 . A A . 101 ARG HH12 1 1 
       19 115528 1 1 101 ARG HH21 H  -9.366 -31.815 -17.267 1.00 . A A . 101 ARG HH21 1 1 
       19 115529 1 1 101 ARG HH22 H  -9.820 -33.471 -17.394 1.00 . A A . 101 ARG HH22 1 1 
       19 115530 1 1 101 ARG N    N -14.362 -26.617 -18.883 1.00 . A A . 101 ARG N    1 1 
       19 115531 1 1 101 ARG NE   N -11.824 -30.883 -17.087 1.00 . A A . 101 ARG NE   1 1 
       19 115532 1 1 101 ARG NH1  N -12.354 -33.186 -17.204 1.00 . A A . 101 ARG NH1  1 1 
       19 115533 1 1 101 ARG NH2  N -10.113 -32.502 -17.299 1.00 . A A . 101 ARG NH2  1 1 
       19 115534 1 1 101 ARG O    O -17.502 -28.003 -19.792 1.00 . A A . 101 ARG O    1 1 
       19 115535 1 1 102 GLY C    C -19.012 -26.524 -17.336 1.00 . A A . 102 GLY C    1 1 
       19 115536 1 1 102 GLY CA   C -18.248 -25.716 -18.331 1.00 . A A . 102 GLY CA   1 1 
       19 115537 1 1 102 GLY H    H -16.200 -25.719 -18.064 1.00 . A A . 102 GLY H    1 1 
       19 115538 1 1 102 GLY HA2  H -18.133 -24.716 -17.944 1.00 . A A . 102 GLY HA2  1 1 
       19 115539 1 1 102 GLY HA3  H -18.756 -25.756 -19.285 1.00 . A A . 102 GLY HA3  1 1 
       19 115540 1 1 102 GLY N    N -16.926 -26.257 -18.492 1.00 . A A . 102 GLY N    1 1 
       19 115541 1 1 102 GLY O    O -20.241 -26.502 -17.327 1.00 . A A . 102 GLY O    1 1 
       19 115542 1 1 103 HIS C    C -17.814 -28.602 -14.634 1.00 . A A . 103 HIS C    1 1 
       19 115543 1 1 103 HIS CA   C -18.930 -28.157 -15.516 1.00 . A A . 103 HIS CA   1 1 
       19 115544 1 1 103 HIS CB   C -19.575 -29.431 -16.118 1.00 . A A . 103 HIS CB   1 1 
       19 115545 1 1 103 HIS CD2  C -20.085 -31.587 -14.747 1.00 . A A . 103 HIS CD2  1 1 
       19 115546 1 1 103 HIS CE1  C -21.862 -30.847 -13.697 1.00 . A A . 103 HIS CE1  1 1 
       19 115547 1 1 103 HIS CG   C -20.288 -30.298 -15.114 1.00 . A A . 103 HIS CG   1 1 
       19 115548 1 1 103 HIS H    H -17.306 -27.275 -16.462 1.00 . A A . 103 HIS H    1 1 
       19 115549 1 1 103 HIS HA   H -19.632 -27.580 -14.932 1.00 . A A . 103 HIS HA   1 1 
       19 115550 1 1 103 HIS HB2  H -20.320 -29.129 -16.887 1.00 . A A . 103 HIS HB2  1 1 
       19 115551 1 1 103 HIS HB3  H -18.799 -30.033 -16.639 1.00 . A A . 103 HIS HB3  1 1 
       19 115552 1 1 103 HIS HD1  H -21.833 -28.946 -14.542 1.00 . A A . 103 HIS HD1  1 1 
       19 115553 1 1 103 HIS HD2  H -19.339 -32.304 -15.084 1.00 . A A . 103 HIS HD2  1 1 
       19 115554 1 1 103 HIS HE1  H -22.753 -30.819 -13.092 1.00 . A A . 103 HIS HE1  1 1 
       19 115555 1 1 103 HIS HE2  H -21.286 -32.825 -13.474 1.00 . A A . 103 HIS HE2  1 1 
       19 115556 1 1 103 HIS N    N -18.310 -27.297 -16.487 1.00 . A A . 103 HIS N    1 1 
       19 115557 1 1 103 HIS ND1  N -21.393 -29.853 -14.438 1.00 . A A . 103 HIS ND1  1 1 
       19 115558 1 1 103 HIS NE2  N -21.082 -31.906 -13.864 1.00 . A A . 103 HIS NE2  1 1 
       19 115559 1 1 103 HIS O    O -16.771 -28.971 -15.176 1.00 . A A . 103 HIS O    1 1 
       19 115560 2 1   1 SER C    C  -0.068 -16.954 -20.471 1.00 . B B .   1 SER C    1 1 
       19 115561 2 1   1 SER CA   C   0.814 -15.744 -20.560 1.00 . B B .   1 SER CA   1 1 
       19 115562 2 1   1 SER CB   C   0.368 -14.747 -21.663 1.00 . B B .   1 SER CB   1 1 
       19 115563 2 1   1 SER H1   H   2.041 -17.318 -20.741 1.00 . B B .   1 SER H1   1 1 
       19 115564 2 1   1 SER HA   H   0.868 -15.252 -19.606 1.00 . B B .   1 SER HA   1 1 
       19 115565 2 1   1 SER HB2  H   1.204 -14.030 -21.832 1.00 . B B .   1 SER HB2  1 1 
       19 115566 2 1   1 SER HB3  H   0.182 -15.282 -22.620 1.00 . B B .   1 SER HB3  1 1 
       19 115567 2 1   1 SER HG   H  -0.777 -13.222 -21.906 1.00 . B B .   1 SER HG   1 1 
       19 115568 2 1   1 SER N    N   2.091 -16.319 -20.829 1.00 . B B .   1 SER N    1 1 
       19 115569 2 1   1 SER O    O   0.394 -18.067 -20.742 1.00 . B B .   1 SER O    1 1 
       19 115570 2 1   1 SER OG   O  -0.787 -13.989 -21.303 1.00 . B B .   1 SER OG   1 1 
       19 115571 2 1   2 ALA C    C  -3.610 -17.115 -19.876 1.00 . B B .   2 ALA C    1 1 
       19 115572 2 1   2 ALA CA   C  -2.301 -17.837 -19.992 1.00 . B B .   2 ALA CA   1 1 
       19 115573 2 1   2 ALA CB   C  -2.060 -18.756 -18.774 1.00 . B B .   2 ALA CB   1 1 
       19 115574 2 1   2 ALA H    H  -1.713 -15.839 -20.035 1.00 . B B .   2 ALA H    1 1 
       19 115575 2 1   2 ALA HA   H  -2.294 -18.405 -20.914 1.00 . B B .   2 ALA HA   1 1 
       19 115576 2 1   2 ALA HB1  H  -2.796 -19.585 -18.764 1.00 . B B .   2 ALA HB1  1 1 
       19 115577 2 1   2 ALA HB2  H  -2.101 -18.191 -17.820 1.00 . B B .   2 ALA HB2  1 1 
       19 115578 2 1   2 ALA HB3  H  -1.051 -19.215 -18.855 1.00 . B B .   2 ALA HB3  1 1 
       19 115579 2 1   2 ALA N    N  -1.349 -16.770 -20.111 1.00 . B B .   2 ALA N    1 1 
       19 115580 2 1   2 ALA O    O  -3.836 -16.154 -20.607 1.00 . B B .   2 ALA O    1 1 
       19 115581 2 1   3 ASP C    C  -5.732 -15.981 -17.632 1.00 . B B .   3 ASP C    1 1 
       19 115582 2 1   3 ASP CA   C  -5.808 -16.992 -18.743 1.00 . B B .   3 ASP CA   1 1 
       19 115583 2 1   3 ASP CB   C  -6.807 -18.122 -18.356 1.00 . B B .   3 ASP CB   1 1 
       19 115584 2 1   3 ASP CG   C  -8.225 -17.601 -18.175 1.00 . B B .   3 ASP CG   1 1 
       19 115585 2 1   3 ASP H    H  -4.228 -18.287 -18.334 1.00 . B B .   3 ASP H    1 1 
       19 115586 2 1   3 ASP HA   H  -6.139 -16.494 -19.646 1.00 . B B .   3 ASP HA   1 1 
       19 115587 2 1   3 ASP HB2  H  -6.827 -18.875 -19.174 1.00 . B B .   3 ASP HB2  1 1 
       19 115588 2 1   3 ASP HB3  H  -6.495 -18.635 -17.424 1.00 . B B .   3 ASP HB3  1 1 
       19 115589 2 1   3 ASP N    N  -4.473 -17.525 -18.927 1.00 . B B .   3 ASP N    1 1 
       19 115590 2 1   3 ASP O    O  -5.926 -14.783 -17.820 1.00 . B B .   3 ASP O    1 1 
       19 115591 2 1   3 ASP OD1  O  -8.529 -16.470 -18.628 1.00 . B B .   3 ASP OD1  1 1 
       19 115592 2 1   3 ASP OD2  O  -9.061 -18.328 -17.580 1.00 . B B .   3 ASP OD2  1 1 
       19 115593 2 1   4 HIS C    C  -4.524 -14.450 -15.252 1.00 . B B .   4 HIS C    1 1 
       19 115594 2 1   4 HIS CA   C  -5.373 -15.695 -15.189 1.00 . B B .   4 HIS CA   1 1 
       19 115595 2 1   4 HIS CB   C  -4.875 -16.518 -13.964 1.00 . B B .   4 HIS CB   1 1 
       19 115596 2 1   4 HIS CD2  C  -2.429 -16.325 -13.152 1.00 . B B .   4 HIS CD2  1 1 
       19 115597 2 1   4 HIS CE1  C  -1.527 -17.994 -14.230 1.00 . B B .   4 HIS CE1  1 1 
       19 115598 2 1   4 HIS CG   C  -3.397 -16.883 -13.918 1.00 . B B .   4 HIS CG   1 1 
       19 115599 2 1   4 HIS H    H  -5.172 -17.434 -16.350 1.00 . B B .   4 HIS H    1 1 
       19 115600 2 1   4 HIS HA   H  -6.396 -15.386 -15.023 1.00 . B B .   4 HIS HA   1 1 
       19 115601 2 1   4 HIS HB2  H  -5.077 -15.914 -13.049 1.00 . B B .   4 HIS HB2  1 1 
       19 115602 2 1   4 HIS HB3  H  -5.483 -17.441 -13.873 1.00 . B B .   4 HIS HB3  1 1 
       19 115603 2 1   4 HIS HD1  H  -3.251 -18.574 -15.245 1.00 . B B .   4 HIS HD1  1 1 
       19 115604 2 1   4 HIS HD2  H  -2.461 -15.463 -12.503 1.00 . B B .   4 HIS HD2  1 1 
       19 115605 2 1   4 HIS HE1  H  -0.780 -18.684 -14.589 1.00 . B B .   4 HIS HE1  1 1 
       19 115606 2 1   4 HIS HE2  H  -0.387 -16.889 -12.864 1.00 . B B .   4 HIS HE2  1 1 
       19 115607 2 1   4 HIS N    N  -5.360 -16.460 -16.425 1.00 . B B .   4 HIS N    1 1 
       19 115608 2 1   4 HIS ND1  N  -2.807 -17.922 -14.602 1.00 . B B .   4 HIS ND1  1 1 
       19 115609 2 1   4 HIS NE2  N  -1.291 -17.045 -13.343 1.00 . B B .   4 HIS NE2  1 1 
       19 115610 2 1   4 HIS O    O  -4.802 -13.454 -14.593 1.00 . B B .   4 HIS O    1 1 
       19 115611 2 1   5 GLU C    C  -3.029 -12.308 -16.991 1.00 . B B .   5 GLU C    1 1 
       19 115612 2 1   5 GLU CA   C  -2.478 -13.436 -16.164 1.00 . B B .   5 GLU CA   1 1 
       19 115613 2 1   5 GLU CB   C  -1.168 -13.920 -16.829 1.00 . B B .   5 GLU CB   1 1 
       19 115614 2 1   5 GLU CD   C   0.664 -15.585 -16.476 1.00 . B B .   5 GLU CD   1 1 
       19 115615 2 1   5 GLU CG   C  -0.834 -15.379 -16.474 1.00 . B B .   5 GLU CG   1 1 
       19 115616 2 1   5 GLU H    H  -3.254 -15.299 -16.612 1.00 . B B .   5 GLU H    1 1 
       19 115617 2 1   5 GLU HA   H  -2.261 -13.070 -15.167 1.00 . B B .   5 GLU HA   1 1 
       19 115618 2 1   5 GLU HB2  H  -1.204 -13.843 -17.939 1.00 . B B .   5 GLU HB2  1 1 
       19 115619 2 1   5 GLU HB3  H  -0.352 -13.243 -16.484 1.00 . B B .   5 GLU HB3  1 1 
       19 115620 2 1   5 GLU HG2  H  -1.199 -15.593 -15.448 1.00 . B B .   5 GLU HG2  1 1 
       19 115621 2 1   5 GLU HG3  H  -1.307 -16.080 -17.191 1.00 . B B .   5 GLU HG3  1 1 
       19 115622 2 1   5 GLU N    N  -3.445 -14.500 -16.053 1.00 . B B .   5 GLU N    1 1 
       19 115623 2 1   5 GLU O    O  -2.670 -11.145 -16.815 1.00 . B B .   5 GLU O    1 1 
       19 115624 2 1   5 GLU OE1  O   1.359 -15.053 -17.376 1.00 . B B .   5 GLU OE1  1 1 
       19 115625 2 1   5 GLU OE2  O   1.174 -16.269 -15.547 1.00 . B B .   5 GLU OE2  1 1 
       19 115626 2 1   6 ARG C    C  -5.489 -10.831 -18.011 1.00 . B B .   6 ARG C    1 1 
       19 115627 2 1   6 ARG CA   C  -4.531 -11.650 -18.806 1.00 . B B .   6 ARG CA   1 1 
       19 115628 2 1   6 ARG CB   C  -5.326 -12.246 -19.996 1.00 . B B .   6 ARG CB   1 1 
       19 115629 2 1   6 ARG CD   C  -3.484 -11.880 -21.802 1.00 . B B .   6 ARG CD   1 1 
       19 115630 2 1   6 ARG CG   C  -4.452 -12.855 -21.108 1.00 . B B .   6 ARG CG   1 1 
       19 115631 2 1   6 ARG CZ   C  -3.574  -9.509 -22.639 1.00 . B B .   6 ARG CZ   1 1 
       19 115632 2 1   6 ARG H    H  -4.293 -13.561 -18.025 1.00 . B B .   6 ARG H    1 1 
       19 115633 2 1   6 ARG HA   H  -3.757 -10.984 -19.163 1.00 . B B .   6 ARG HA   1 1 
       19 115634 2 1   6 ARG HB2  H  -6.019 -13.029 -19.618 1.00 . B B .   6 ARG HB2  1 1 
       19 115635 2 1   6 ARG HB3  H  -5.966 -11.455 -20.448 1.00 . B B .   6 ARG HB3  1 1 
       19 115636 2 1   6 ARG HD2  H  -2.652 -11.609 -21.114 1.00 . B B .   6 ARG HD2  1 1 
       19 115637 2 1   6 ARG HD3  H  -3.058 -12.343 -22.720 1.00 . B B .   6 ARG HD3  1 1 
       19 115638 2 1   6 ARG HE   H  -5.207 -10.584 -22.035 1.00 . B B .   6 ARG HE   1 1 
       19 115639 2 1   6 ARG HG2  H  -3.847 -13.684 -20.677 1.00 . B B .   6 ARG HG2  1 1 
       19 115640 2 1   6 ARG HG3  H  -5.121 -13.303 -21.877 1.00 . B B .   6 ARG HG3  1 1 
       19 115641 2 1   6 ARG HH11 H  -1.683 -10.379 -22.844 1.00 . B B .   6 ARG HH11 1 1 
       19 115642 2 1   6 ARG HH12 H  -1.763  -8.691 -23.160 1.00 . B B .   6 ARG HH12 1 1 
       19 115643 2 1   6 ARG HH21 H  -5.262  -8.232 -22.668 1.00 . B B .   6 ARG HH21 1 1 
       19 115644 2 1   6 ARG HH22 H  -3.782  -7.534 -23.200 1.00 . B B .   6 ARG HH22 1 1 
       19 115645 2 1   6 ARG N    N  -3.934 -12.632 -17.938 1.00 . B B .   6 ARG N    1 1 
       19 115646 2 1   6 ARG NE   N  -4.219 -10.624 -22.187 1.00 . B B .   6 ARG NE   1 1 
       19 115647 2 1   6 ARG NH1  N  -2.243  -9.535 -22.913 1.00 . B B .   6 ARG NH1  1 1 
       19 115648 2 1   6 ARG NH2  N  -4.258  -8.349 -22.820 1.00 . B B .   6 ARG NH2  1 1 
       19 115649 2 1   6 ARG O    O  -5.535  -9.623 -18.193 1.00 . B B .   6 ARG O    1 1 
       19 115650 2 1   7 GLU C    C  -6.660  -9.742 -15.417 1.00 . B B .   7 GLU C    1 1 
       19 115651 2 1   7 GLU CA   C  -7.280 -10.766 -16.342 1.00 . B B .   7 GLU CA   1 1 
       19 115652 2 1   7 GLU CB   C  -8.211 -11.739 -15.570 1.00 . B B .   7 GLU CB   1 1 
       19 115653 2 1   7 GLU CD   C -10.328 -11.379 -16.929 1.00 . B B .   7 GLU CD   1 1 
       19 115654 2 1   7 GLU CG   C  -9.694 -11.295 -15.550 1.00 . B B .   7 GLU CG   1 1 
       19 115655 2 1   7 GLU H    H  -6.208 -12.446 -16.978 1.00 . B B .   7 GLU H    1 1 
       19 115656 2 1   7 GLU HA   H  -7.878 -10.233 -17.069 1.00 . B B .   7 GLU HA   1 1 
       19 115657 2 1   7 GLU HB2  H  -8.174 -12.739 -16.058 1.00 . B B .   7 GLU HB2  1 1 
       19 115658 2 1   7 GLU HB3  H  -7.853 -11.869 -14.526 1.00 . B B .   7 GLU HB3  1 1 
       19 115659 2 1   7 GLU HG2  H -10.270 -11.946 -14.857 1.00 . B B .   7 GLU HG2  1 1 
       19 115660 2 1   7 GLU HG3  H  -9.760 -10.249 -15.179 1.00 . B B .   7 GLU HG3  1 1 
       19 115661 2 1   7 GLU N    N  -6.254 -11.456 -17.094 1.00 . B B .   7 GLU N    1 1 
       19 115662 2 1   7 GLU O    O  -7.205  -8.665 -15.191 1.00 . B B .   7 GLU O    1 1 
       19 115663 2 1   7 GLU OE1  O  -9.715 -11.957 -17.865 1.00 . B B .   7 GLU OE1  1 1 
       19 115664 2 1   7 GLU OE2  O -11.458 -10.851 -17.120 1.00 . B B .   7 GLU OE2  1 1 
       19 115665 2 1   8 ALA C    C  -4.238  -7.933 -14.907 1.00 . B B .   8 ALA C    1 1 
       19 115666 2 1   8 ALA CA   C  -4.662  -9.143 -14.108 1.00 . B B .   8 ALA CA   1 1 
       19 115667 2 1   8 ALA CB   C  -3.384  -9.830 -13.582 1.00 . B B .   8 ALA CB   1 1 
       19 115668 2 1   8 ALA H    H  -5.045 -10.937 -15.110 1.00 . B B .   8 ALA H    1 1 
       19 115669 2 1   8 ALA HA   H  -5.279  -8.809 -13.283 1.00 . B B .   8 ALA HA   1 1 
       19 115670 2 1   8 ALA HB1  H  -2.757 -10.204 -14.419 1.00 . B B .   8 ALA HB1  1 1 
       19 115671 2 1   8 ALA HB2  H  -3.650 -10.688 -12.930 1.00 . B B .   8 ALA HB2  1 1 
       19 115672 2 1   8 ALA HB3  H  -2.774  -9.115 -12.990 1.00 . B B .   8 ALA HB3  1 1 
       19 115673 2 1   8 ALA N    N  -5.448 -10.048 -14.912 1.00 . B B .   8 ALA N    1 1 
       19 115674 2 1   8 ALA O    O  -4.359  -6.800 -14.456 1.00 . B B .   8 ALA O    1 1 
       19 115675 2 1   9 GLN C    C  -4.362  -6.244 -17.515 1.00 . B B .   9 GLN C    1 1 
       19 115676 2 1   9 GLN CA   C  -3.227  -7.083 -16.975 1.00 . B B .   9 GLN CA   1 1 
       19 115677 2 1   9 GLN CB   C  -2.365  -7.627 -18.138 1.00 . B B .   9 GLN CB   1 1 
       19 115678 2 1   9 GLN CD   C  -0.573  -7.230 -19.813 1.00 . B B .   9 GLN CD   1 1 
       19 115679 2 1   9 GLN CG   C  -1.601  -6.539 -18.920 1.00 . B B .   9 GLN CG   1 1 
       19 115680 2 1   9 GLN H    H  -3.667  -9.081 -16.499 1.00 . B B .   9 GLN H    1 1 
       19 115681 2 1   9 GLN HA   H  -2.613  -6.446 -16.351 1.00 . B B .   9 GLN HA   1 1 
       19 115682 2 1   9 GLN HB2  H  -1.618  -8.325 -17.695 1.00 . B B .   9 GLN HB2  1 1 
       19 115683 2 1   9 GLN HB3  H  -2.998  -8.214 -18.839 1.00 . B B .   9 GLN HB3  1 1 
       19 115684 2 1   9 GLN HE21 H   0.885  -5.834 -19.385 1.00 . B B .   9 GLN HE21 1 1 
       19 115685 2 1   9 GLN HE22 H   1.414  -7.200 -20.317 1.00 . B B .   9 GLN HE22 1 1 
       19 115686 2 1   9 GLN HG2  H  -2.301  -5.948 -19.548 1.00 . B B .   9 GLN HG2  1 1 
       19 115687 2 1   9 GLN HG3  H  -1.095  -5.853 -18.207 1.00 . B B .   9 GLN HG3  1 1 
       19 115688 2 1   9 GLN N    N  -3.733  -8.153 -16.138 1.00 . B B .   9 GLN N    1 1 
       19 115689 2 1   9 GLN NE2  N   0.673  -6.694 -19.864 1.00 . B B .   9 GLN NE2  1 1 
       19 115690 2 1   9 GLN O    O  -4.255  -5.027 -17.655 1.00 . B B .   9 GLN O    1 1 
       19 115691 2 1   9 GLN OE1  O  -0.878  -8.267 -20.414 1.00 . B B .   9 GLN OE1  1 1 
       19 115692 2 1  10 LYS C    C  -7.287  -5.341 -17.253 1.00 . B B .  10 LYS C    1 1 
       19 115693 2 1  10 LYS CA   C  -6.729  -6.295 -18.277 1.00 . B B .  10 LYS CA   1 1 
       19 115694 2 1  10 LYS CB   C  -7.731  -7.442 -18.518 1.00 . B B .  10 LYS CB   1 1 
       19 115695 2 1  10 LYS CD   C  -9.939  -8.416 -19.093 1.00 . B B .  10 LYS CD   1 1 
       19 115696 2 1  10 LYS CE   C -11.417  -8.261 -19.451 1.00 . B B .  10 LYS CE   1 1 
       19 115697 2 1  10 LYS CG   C  -9.135  -7.109 -19.033 1.00 . B B .  10 LYS CG   1 1 
       19 115698 2 1  10 LYS H    H  -5.530  -7.889 -17.711 1.00 . B B .  10 LYS H    1 1 
       19 115699 2 1  10 LYS HA   H  -6.522  -5.755 -19.192 1.00 . B B .  10 LYS HA   1 1 
       19 115700 2 1  10 LYS HB2  H  -7.270  -8.141 -19.252 1.00 . B B .  10 LYS HB2  1 1 
       19 115701 2 1  10 LYS HB3  H  -7.849  -7.999 -17.560 1.00 . B B .  10 LYS HB3  1 1 
       19 115702 2 1  10 LYS HD2  H  -9.446  -9.103 -19.819 1.00 . B B .  10 LYS HD2  1 1 
       19 115703 2 1  10 LYS HD3  H  -9.869  -8.888 -18.084 1.00 . B B .  10 LYS HD3  1 1 
       19 115704 2 1  10 LYS HE2  H -11.918  -7.560 -18.747 1.00 . B B .  10 LYS HE2  1 1 
       19 115705 2 1  10 LYS HE3  H -11.541  -7.891 -20.490 1.00 . B B .  10 LYS HE3  1 1 
       19 115706 2 1  10 LYS HG2  H  -9.634  -6.396 -18.338 1.00 . B B .  10 LYS HG2  1 1 
       19 115707 2 1  10 LYS HG3  H  -9.074  -6.636 -20.037 1.00 . B B .  10 LYS HG3  1 1 
       19 115708 2 1  10 LYS HZ1  H -11.684 -10.282 -19.973 1.00 . B B .  10 LYS HZ1  1 1 
       19 115709 2 1  10 LYS HZ2  H -13.117  -9.446 -19.572 1.00 . B B .  10 LYS HZ2  1 1 
       19 115710 2 1  10 LYS HZ3  H -11.983  -9.953 -18.362 1.00 . B B .  10 LYS HZ3  1 1 
       19 115711 2 1  10 LYS N    N  -5.503  -6.889 -17.799 1.00 . B B .  10 LYS N    1 1 
       19 115712 2 1  10 LYS NZ   N -12.096  -9.562 -19.340 1.00 . B B .  10 LYS NZ   1 1 
       19 115713 2 1  10 LYS O    O  -7.845  -4.298 -17.589 1.00 . B B .  10 LYS O    1 1 
       19 115714 2 1  11 ALA C    C  -6.952  -3.488 -14.847 1.00 . B B .  11 ALA C    1 1 
       19 115715 2 1  11 ALA CA   C  -7.605  -4.852 -14.858 1.00 . B B .  11 ALA CA   1 1 
       19 115716 2 1  11 ALA CB   C  -7.372  -5.513 -13.487 1.00 . B B .  11 ALA CB   1 1 
       19 115717 2 1  11 ALA H    H  -6.678  -6.523 -15.697 1.00 . B B .  11 ALA H    1 1 
       19 115718 2 1  11 ALA HA   H  -8.665  -4.709 -15.006 1.00 . B B .  11 ALA HA   1 1 
       19 115719 2 1  11 ALA HB1  H  -7.820  -4.900 -12.675 1.00 . B B .  11 ALA HB1  1 1 
       19 115720 2 1  11 ALA HB2  H  -6.287  -5.630 -13.277 1.00 . B B .  11 ALA HB2  1 1 
       19 115721 2 1  11 ALA HB3  H  -7.843  -6.517 -13.464 1.00 . B B .  11 ALA HB3  1 1 
       19 115722 2 1  11 ALA N    N  -7.122  -5.664 -15.952 1.00 . B B .  11 ALA N    1 1 
       19 115723 2 1  11 ALA O    O  -7.588  -2.488 -14.522 1.00 . B B .  11 ALA O    1 1 
       19 115724 2 1  12 GLU C    C  -5.538  -1.239 -16.385 1.00 . B B .  12 GLU C    1 1 
       19 115725 2 1  12 GLU CA   C  -4.922  -2.166 -15.357 1.00 . B B .  12 GLU CA   1 1 
       19 115726 2 1  12 GLU CB   C  -3.429  -2.418 -15.721 1.00 . B B .  12 GLU CB   1 1 
       19 115727 2 1  12 GLU CD   C  -1.902  -0.698 -14.707 1.00 . B B .  12 GLU CD   1 1 
       19 115728 2 1  12 GLU CG   C  -2.437  -2.109 -14.580 1.00 . B B .  12 GLU CG   1 1 
       19 115729 2 1  12 GLU H    H  -5.186  -4.233 -15.539 1.00 . B B .  12 GLU H    1 1 
       19 115730 2 1  12 GLU HA   H  -4.980  -1.667 -14.400 1.00 . B B .  12 GLU HA   1 1 
       19 115731 2 1  12 GLU HB2  H  -3.317  -3.495 -15.967 1.00 . B B .  12 GLU HB2  1 1 
       19 115732 2 1  12 GLU HB3  H  -3.123  -1.857 -16.630 1.00 . B B .  12 GLU HB3  1 1 
       19 115733 2 1  12 GLU HG2  H  -2.924  -2.255 -13.593 1.00 . B B .  12 GLU HG2  1 1 
       19 115734 2 1  12 GLU HG3  H  -1.575  -2.809 -14.647 1.00 . B B .  12 GLU HG3  1 1 
       19 115735 2 1  12 GLU N    N  -5.671  -3.407 -15.260 1.00 . B B .  12 GLU N    1 1 
       19 115736 2 1  12 GLU O    O  -5.510  -0.017 -16.246 1.00 . B B .  12 GLU O    1 1 
       19 115737 2 1  12 GLU OE1  O  -1.184  -0.401 -15.704 1.00 . B B .  12 GLU OE1  1 1 
       19 115738 2 1  12 GLU OE2  O  -2.130   0.149 -13.808 1.00 . B B .  12 GLU OE2  1 1 
       19 115739 2 1  13 GLU C    C  -8.017  -0.366 -17.970 1.00 . B B .  13 GLU C    1 1 
       19 115740 2 1  13 GLU CA   C  -6.757  -1.007 -18.509 1.00 . B B .  13 GLU CA   1 1 
       19 115741 2 1  13 GLU CB   C  -7.096  -1.827 -19.790 1.00 . B B .  13 GLU CB   1 1 
       19 115742 2 1  13 GLU CD   C  -7.845  -1.816 -22.208 1.00 . B B .  13 GLU CD   1 1 
       19 115743 2 1  13 GLU CG   C  -7.424  -0.956 -21.028 1.00 . B B .  13 GLU CG   1 1 
       19 115744 2 1  13 GLU H    H  -6.228  -2.790 -17.539 1.00 . B B .  13 GLU H    1 1 
       19 115745 2 1  13 GLU HA   H  -6.062  -0.222 -18.772 1.00 . B B .  13 GLU HA   1 1 
       19 115746 2 1  13 GLU HB2  H  -6.220  -2.462 -20.048 1.00 . B B .  13 GLU HB2  1 1 
       19 115747 2 1  13 GLU HB3  H  -7.949  -2.508 -19.580 1.00 . B B .  13 GLU HB3  1 1 
       19 115748 2 1  13 GLU HG2  H  -8.259  -0.264 -20.782 1.00 . B B .  13 GLU HG2  1 1 
       19 115749 2 1  13 GLU HG3  H  -6.534  -0.350 -21.302 1.00 . B B .  13 GLU HG3  1 1 
       19 115750 2 1  13 GLU N    N  -6.144  -1.797 -17.457 1.00 . B B .  13 GLU N    1 1 
       19 115751 2 1  13 GLU O    O  -8.335   0.782 -18.287 1.00 . B B .  13 GLU O    1 1 
       19 115752 2 1  13 GLU OE1  O  -8.803  -2.619 -22.051 1.00 . B B .  13 GLU OE1  1 1 
       19 115753 2 1  13 GLU OE2  O  -7.259  -1.681 -23.317 1.00 . B B .  13 GLU OE2  1 1 
       19 115754 2 1  14 GLU C    C  -9.702   0.530 -15.592 1.00 . B B .  14 GLU C    1 1 
       19 115755 2 1  14 GLU CA   C  -9.985  -0.641 -16.502 1.00 . B B .  14 GLU CA   1 1 
       19 115756 2 1  14 GLU CB   C -10.708  -1.789 -15.744 1.00 . B B .  14 GLU CB   1 1 
       19 115757 2 1  14 GLU CD   C -13.195  -1.192 -16.070 1.00 . B B .  14 GLU CD   1 1 
       19 115758 2 1  14 GLU CG   C -12.070  -1.460 -15.088 1.00 . B B .  14 GLU CG   1 1 
       19 115759 2 1  14 GLU H    H  -8.440  -2.008 -16.840 1.00 . B B .  14 GLU H    1 1 
       19 115760 2 1  14 GLU HA   H -10.621  -0.292 -17.303 1.00 . B B .  14 GLU HA   1 1 
       19 115761 2 1  14 GLU HB2  H -10.867  -2.626 -16.458 1.00 . B B .  14 GLU HB2  1 1 
       19 115762 2 1  14 GLU HB3  H -10.033  -2.152 -14.938 1.00 . B B .  14 GLU HB3  1 1 
       19 115763 2 1  14 GLU HG2  H -12.367  -2.331 -14.460 1.00 . B B .  14 GLU HG2  1 1 
       19 115764 2 1  14 GLU HG3  H -11.964  -0.583 -14.413 1.00 . B B .  14 GLU HG3  1 1 
       19 115765 2 1  14 GLU N    N  -8.747  -1.094 -17.097 1.00 . B B .  14 GLU N    1 1 
       19 115766 2 1  14 GLU O    O -10.469   1.488 -15.545 1.00 . B B .  14 GLU O    1 1 
       19 115767 2 1  14 GLU OE1  O -13.002  -1.121 -17.312 1.00 . B B .  14 GLU OE1  1 1 
       19 115768 2 1  14 GLU OE2  O -14.354  -1.022 -15.595 1.00 . B B .  14 GLU OE2  1 1 
       19 115769 2 1  15 LEU C    C  -8.017   2.897 -14.748 1.00 . B B .  15 LEU C    1 1 
       19 115770 2 1  15 LEU CA   C  -8.144   1.589 -14.008 1.00 . B B .  15 LEU CA   1 1 
       19 115771 2 1  15 LEU CB   C  -6.815   1.286 -13.278 1.00 . B B .  15 LEU CB   1 1 
       19 115772 2 1  15 LEU CD1  C  -7.581   2.596 -11.198 1.00 . B B .  15 LEU CD1  1 1 
       19 115773 2 1  15 LEU CD2  C  -5.183   1.771 -11.412 1.00 . B B .  15 LEU CD2  1 1 
       19 115774 2 1  15 LEU CG   C  -6.420   2.290 -12.167 1.00 . B B .  15 LEU CG   1 1 
       19 115775 2 1  15 LEU H    H  -7.939  -0.276 -14.950 1.00 . B B .  15 LEU H    1 1 
       19 115776 2 1  15 LEU HA   H  -8.942   1.690 -13.288 1.00 . B B .  15 LEU HA   1 1 
       19 115777 2 1  15 LEU HB2  H  -6.913   0.286 -12.807 1.00 . B B .  15 LEU HB2  1 1 
       19 115778 2 1  15 LEU HB3  H  -5.985   1.217 -14.015 1.00 . B B .  15 LEU HB3  1 1 
       19 115779 2 1  15 LEU HD11 H  -8.402   3.140 -11.710 1.00 . B B .  15 LEU HD11 1 1 
       19 115780 2 1  15 LEU HD12 H  -7.234   3.234 -10.360 1.00 . B B .  15 LEU HD12 1 1 
       19 115781 2 1  15 LEU HD13 H  -7.991   1.654 -10.772 1.00 . B B .  15 LEU HD13 1 1 
       19 115782 2 1  15 LEU HD21 H  -4.838   2.507 -10.657 1.00 . B B .  15 LEU HD21 1 1 
       19 115783 2 1  15 LEU HD22 H  -4.346   1.576 -12.118 1.00 . B B .  15 LEU HD22 1 1 
       19 115784 2 1  15 LEU HD23 H  -5.414   0.821 -10.885 1.00 . B B .  15 LEU HD23 1 1 
       19 115785 2 1  15 LEU HG   H  -6.135   3.252 -12.656 1.00 . B B .  15 LEU HG   1 1 
       19 115786 2 1  15 LEU N    N  -8.543   0.519 -14.897 1.00 . B B .  15 LEU N    1 1 
       19 115787 2 1  15 LEU O    O  -8.502   3.926 -14.284 1.00 . B B .  15 LEU O    1 1 
       19 115788 2 1  16 GLN C    C  -8.579   4.678 -17.152 1.00 . B B .  16 GLN C    1 1 
       19 115789 2 1  16 GLN CA   C  -7.251   4.042 -16.807 1.00 . B B .  16 GLN CA   1 1 
       19 115790 2 1  16 GLN CB   C  -6.556   3.741 -18.164 1.00 . B B .  16 GLN CB   1 1 
       19 115791 2 1  16 GLN CD   C  -4.506   3.049 -19.432 1.00 . B B .  16 GLN CD   1 1 
       19 115792 2 1  16 GLN CG   C  -5.160   3.098 -18.045 1.00 . B B .  16 GLN CG   1 1 
       19 115793 2 1  16 GLN H    H  -7.088   2.002 -16.326 1.00 . B B .  16 GLN H    1 1 
       19 115794 2 1  16 GLN HA   H  -6.668   4.760 -16.251 1.00 . B B .  16 GLN HA   1 1 
       19 115795 2 1  16 GLN HB2  H  -7.201   3.068 -18.773 1.00 . B B .  16 GLN HB2  1 1 
       19 115796 2 1  16 GLN HB3  H  -6.463   4.705 -18.717 1.00 . B B .  16 GLN HB3  1 1 
       19 115797 2 1  16 GLN HE21 H  -3.645   1.193 -19.099 1.00 . B B .  16 GLN HE21 1 1 
       19 115798 2 1  16 GLN HE22 H  -3.241   1.932 -20.600 1.00 . B B .  16 GLN HE22 1 1 
       19 115799 2 1  16 GLN HG2  H  -4.521   3.701 -17.367 1.00 . B B .  16 GLN HG2  1 1 
       19 115800 2 1  16 GLN HG3  H  -5.255   2.074 -17.624 1.00 . B B .  16 GLN HG3  1 1 
       19 115801 2 1  16 GLN N    N  -7.422   2.872 -15.964 1.00 . B B .  16 GLN N    1 1 
       19 115802 2 1  16 GLN NE2  N  -3.760   1.958 -19.737 1.00 . B B .  16 GLN NE2  1 1 
       19 115803 2 1  16 GLN O    O  -8.702   5.895 -17.256 1.00 . B B .  16 GLN O    1 1 
       19 115804 2 1  16 GLN OE1  O  -4.636   4.000 -20.221 1.00 . B B .  16 GLN OE1  1 1 
       19 115805 2 1  17 LYS C    C -11.611   5.016 -16.628 1.00 . B B .  17 LYS C    1 1 
       19 115806 2 1  17 LYS CA   C -10.930   4.261 -17.746 1.00 . B B .  17 LYS CA   1 1 
       19 115807 2 1  17 LYS CB   C -11.773   3.022 -18.127 1.00 . B B .  17 LYS CB   1 1 
       19 115808 2 1  17 LYS CD   C -13.893   2.051 -19.149 1.00 . B B .  17 LYS CD   1 1 
       19 115809 2 1  17 LYS CE   C -14.721   1.717 -17.898 1.00 . B B .  17 LYS CE   1 1 
       19 115810 2 1  17 LYS CG   C -13.038   3.312 -18.950 1.00 . B B .  17 LYS CG   1 1 
       19 115811 2 1  17 LYS H    H  -9.492   2.862 -17.183 1.00 . B B .  17 LYS H    1 1 
       19 115812 2 1  17 LYS HA   H -10.818   4.919 -18.599 1.00 . B B .  17 LYS HA   1 1 
       19 115813 2 1  17 LYS HB2  H -11.132   2.341 -18.733 1.00 . B B .  17 LYS HB2  1 1 
       19 115814 2 1  17 LYS HB3  H -12.039   2.470 -17.200 1.00 . B B .  17 LYS HB3  1 1 
       19 115815 2 1  17 LYS HD2  H -14.586   2.207 -20.006 1.00 . B B .  17 LYS HD2  1 1 
       19 115816 2 1  17 LYS HD3  H -13.208   1.210 -19.405 1.00 . B B .  17 LYS HD3  1 1 
       19 115817 2 1  17 LYS HE2  H -14.119   1.858 -16.974 1.00 . B B .  17 LYS HE2  1 1 
       19 115818 2 1  17 LYS HE3  H -15.613   2.375 -17.847 1.00 . B B .  17 LYS HE3  1 1 
       19 115819 2 1  17 LYS HG2  H -13.655   4.090 -18.448 1.00 . B B .  17 LYS HG2  1 1 
       19 115820 2 1  17 LYS HG3  H -12.729   3.709 -19.943 1.00 . B B .  17 LYS HG3  1 1 
       19 115821 2 1  17 LYS HZ1  H -14.324  -0.311 -17.802 1.00 . B B .  17 LYS HZ1  1 1 
       19 115822 2 1  17 LYS HZ2  H -15.742   0.072 -18.739 1.00 . B B .  17 LYS HZ2  1 1 
       19 115823 2 1  17 LYS HZ3  H -15.722   0.145 -17.028 1.00 . B B .  17 LYS HZ3  1 1 
       19 115824 2 1  17 LYS N    N  -9.615   3.843 -17.335 1.00 . B B .  17 LYS N    1 1 
       19 115825 2 1  17 LYS NZ   N -15.177   0.320 -17.893 1.00 . B B .  17 LYS NZ   1 1 
       19 115826 2 1  17 LYS O    O -12.348   5.974 -16.871 1.00 . B B .  17 LYS O    1 1 
       19 115827 2 1  18 VAL C    C -11.287   6.594 -14.044 1.00 . B B .  18 VAL C    1 1 
       19 115828 2 1  18 VAL CA   C -11.882   5.216 -14.173 1.00 . B B .  18 VAL CA   1 1 
       19 115829 2 1  18 VAL CB   C -11.628   4.393 -12.907 1.00 . B B .  18 VAL CB   1 1 
       19 115830 2 1  18 VAL CG1  C -12.179   5.105 -11.649 1.00 . B B .  18 VAL CG1  1 1 
       19 115831 2 1  18 VAL CG2  C -12.301   3.015 -13.073 1.00 . B B .  18 VAL CG2  1 1 
       19 115832 2 1  18 VAL H    H -10.744   3.818 -15.215 1.00 . B B .  18 VAL H    1 1 
       19 115833 2 1  18 VAL HA   H -12.948   5.329 -14.315 1.00 . B B .  18 VAL HA   1 1 
       19 115834 2 1  18 VAL HB   H -10.533   4.241 -12.771 1.00 . B B .  18 VAL HB   1 1 
       19 115835 2 1  18 VAL HG11 H -11.639   6.054 -11.453 1.00 . B B .  18 VAL HG11 1 1 
       19 115836 2 1  18 VAL HG12 H -12.054   4.454 -10.758 1.00 . B B .  18 VAL HG12 1 1 
       19 115837 2 1  18 VAL HG13 H -13.259   5.330 -11.771 1.00 . B B .  18 VAL HG13 1 1 
       19 115838 2 1  18 VAL HG21 H -11.888   2.460 -13.938 1.00 . B B .  18 VAL HG21 1 1 
       19 115839 2 1  18 VAL HG22 H -13.395   3.126 -13.227 1.00 . B B .  18 VAL HG22 1 1 
       19 115840 2 1  18 VAL HG23 H -12.136   2.394 -12.166 1.00 . B B .  18 VAL HG23 1 1 
       19 115841 2 1  18 VAL N    N -11.348   4.600 -15.367 1.00 . B B .  18 VAL N    1 1 
       19 115842 2 1  18 VAL O    O -12.006   7.540 -13.744 1.00 . B B .  18 VAL O    1 1 
       19 115843 2 1  19 LEU C    C  -9.929   9.048 -15.179 1.00 . B B .  19 LEU C    1 1 
       19 115844 2 1  19 LEU CA   C  -9.277   8.030 -14.280 1.00 . B B .  19 LEU CA   1 1 
       19 115845 2 1  19 LEU CB   C  -7.808   7.952 -14.775 1.00 . B B .  19 LEU CB   1 1 
       19 115846 2 1  19 LEU CD1  C  -5.472   6.962 -14.638 1.00 . B B .  19 LEU CD1  1 1 
       19 115847 2 1  19 LEU CD2  C  -6.951   6.893 -12.578 1.00 . B B .  19 LEU CD2  1 1 
       19 115848 2 1  19 LEU CG   C  -6.919   6.876 -14.114 1.00 . B B .  19 LEU CG   1 1 
       19 115849 2 1  19 LEU H    H  -9.421   5.959 -14.565 1.00 . B B .  19 LEU H    1 1 
       19 115850 2 1  19 LEU HA   H  -9.313   8.392 -13.263 1.00 . B B .  19 LEU HA   1 1 
       19 115851 2 1  19 LEU HB2  H  -7.790   7.762 -15.872 1.00 . B B .  19 LEU HB2  1 1 
       19 115852 2 1  19 LEU HB3  H  -7.338   8.947 -14.621 1.00 . B B .  19 LEU HB3  1 1 
       19 115853 2 1  19 LEU HD11 H  -5.455   6.879 -15.744 1.00 . B B .  19 LEU HD11 1 1 
       19 115854 2 1  19 LEU HD12 H  -4.854   6.145 -14.208 1.00 . B B .  19 LEU HD12 1 1 
       19 115855 2 1  19 LEU HD13 H  -5.019   7.936 -14.352 1.00 . B B .  19 LEU HD13 1 1 
       19 115856 2 1  19 LEU HD21 H  -7.976   6.702 -12.196 1.00 . B B .  19 LEU HD21 1 1 
       19 115857 2 1  19 LEU HD22 H  -6.591   7.865 -12.182 1.00 . B B .  19 LEU HD22 1 1 
       19 115858 2 1  19 LEU HD23 H  -6.291   6.086 -12.196 1.00 . B B .  19 LEU HD23 1 1 
       19 115859 2 1  19 LEU HG   H  -7.312   5.889 -14.434 1.00 . B B .  19 LEU HG   1 1 
       19 115860 2 1  19 LEU N    N  -9.975   6.756 -14.322 1.00 . B B .  19 LEU N    1 1 
       19 115861 2 1  19 LEU O    O -10.127  10.195 -14.798 1.00 . B B .  19 LEU O    1 1 
       19 115862 2 1  20 GLU C    C -12.248   9.920 -17.044 1.00 . B B .  20 GLU C    1 1 
       19 115863 2 1  20 GLU CA   C -10.862   9.462 -17.427 1.00 . B B .  20 GLU CA   1 1 
       19 115864 2 1  20 GLU CB   C -10.972   8.726 -18.790 1.00 . B B .  20 GLU CB   1 1 
       19 115865 2 1  20 GLU CD   C  -9.100   9.518 -20.284 1.00 . B B .  20 GLU CD   1 1 
       19 115866 2 1  20 GLU CG   C  -9.611   8.370 -19.430 1.00 . B B .  20 GLU CG   1 1 
       19 115867 2 1  20 GLU H    H -10.081   7.679 -16.683 1.00 . B B .  20 GLU H    1 1 
       19 115868 2 1  20 GLU HA   H -10.238  10.339 -17.538 1.00 . B B .  20 GLU HA   1 1 
       19 115869 2 1  20 GLU HB2  H -11.534   7.780 -18.632 1.00 . B B .  20 GLU HB2  1 1 
       19 115870 2 1  20 GLU HB3  H -11.548   9.350 -19.510 1.00 . B B .  20 GLU HB3  1 1 
       19 115871 2 1  20 GLU HG2  H  -8.858   8.129 -18.652 1.00 . B B .  20 GLU HG2  1 1 
       19 115872 2 1  20 GLU HG3  H  -9.734   7.474 -20.076 1.00 . B B .  20 GLU HG3  1 1 
       19 115873 2 1  20 GLU N    N -10.282   8.618 -16.406 1.00 . B B .  20 GLU N    1 1 
       19 115874 2 1  20 GLU O    O -12.687  11.001 -17.425 1.00 . B B .  20 GLU O    1 1 
       19 115875 2 1  20 GLU OE1  O  -8.946  10.655 -19.773 1.00 . B B .  20 GLU OE1  1 1 
       19 115876 2 1  20 GLU OE2  O  -8.859   9.294 -21.506 1.00 . B B .  20 GLU OE2  1 1 
       19 115877 2 1  21 GLU C    C -14.177  10.355 -14.601 1.00 . B B .  21 GLU C    1 1 
       19 115878 2 1  21 GLU CA   C -14.323   9.541 -15.866 1.00 . B B .  21 GLU CA   1 1 
       19 115879 2 1  21 GLU CB   C -15.366   8.413 -15.695 1.00 . B B .  21 GLU CB   1 1 
       19 115880 2 1  21 GLU CD   C -17.819   7.920 -15.888 1.00 . B B .  21 GLU CD   1 1 
       19 115881 2 1  21 GLU CG   C -16.713   8.852 -16.302 1.00 . B B .  21 GLU CG   1 1 
       19 115882 2 1  21 GLU H    H -12.680   8.211 -15.980 1.00 . B B .  21 GLU H    1 1 
       19 115883 2 1  21 GLU HA   H -14.719  10.200 -16.626 1.00 . B B .  21 GLU HA   1 1 
       19 115884 2 1  21 GLU HB2  H -15.029   7.500 -16.234 1.00 . B B .  21 GLU HB2  1 1 
       19 115885 2 1  21 GLU HB3  H -15.487   8.142 -14.623 1.00 . B B .  21 GLU HB3  1 1 
       19 115886 2 1  21 GLU HG2  H -16.948   9.879 -15.946 1.00 . B B .  21 GLU HG2  1 1 
       19 115887 2 1  21 GLU HG3  H -16.640   8.880 -17.411 1.00 . B B .  21 GLU HG3  1 1 
       19 115888 2 1  21 GLU N    N -13.012   9.102 -16.290 1.00 . B B .  21 GLU N    1 1 
       19 115889 2 1  21 GLU O    O -14.903  11.322 -14.370 1.00 . B B .  21 GLU O    1 1 
       19 115890 2 1  21 GLU OE1  O -17.844   6.731 -16.297 1.00 . B B .  21 GLU OE1  1 1 
       19 115891 2 1  21 GLU OE2  O -18.710   8.369 -15.121 1.00 . B B .  21 GLU OE2  1 1 
       19 115892 2 1  22 ALA C    C -12.395  12.051 -12.731 1.00 . B B .  22 ALA C    1 1 
       19 115893 2 1  22 ALA CA   C -12.899  10.655 -12.511 1.00 . B B .  22 ALA CA   1 1 
       19 115894 2 1  22 ALA CB   C -11.831   9.925 -11.678 1.00 . B B .  22 ALA CB   1 1 
       19 115895 2 1  22 ALA H    H -12.628   9.190 -13.953 1.00 . B B .  22 ALA H    1 1 
       19 115896 2 1  22 ALA HA   H -13.818  10.708 -11.943 1.00 . B B .  22 ALA HA   1 1 
       19 115897 2 1  22 ALA HB1  H -12.160   8.889 -11.455 1.00 . B B .  22 ALA HB1  1 1 
       19 115898 2 1  22 ALA HB2  H -11.664  10.453 -10.715 1.00 . B B .  22 ALA HB2  1 1 
       19 115899 2 1  22 ALA HB3  H -10.865   9.877 -12.227 1.00 . B B .  22 ALA HB3  1 1 
       19 115900 2 1  22 ALA N    N -13.194   9.998 -13.757 1.00 . B B .  22 ALA N    1 1 
       19 115901 2 1  22 ALA O    O -12.639  12.916 -11.901 1.00 . B B .  22 ALA O    1 1 
       19 115902 2 1  23 SER C    C -12.298  14.596 -14.403 1.00 . B B .  23 SER C    1 1 
       19 115903 2 1  23 SER CA   C -11.161  13.633 -14.157 1.00 . B B .  23 SER CA   1 1 
       19 115904 2 1  23 SER CB   C -10.221  13.597 -15.393 1.00 . B B .  23 SER CB   1 1 
       19 115905 2 1  23 SER H    H -11.430  11.599 -14.491 1.00 . B B .  23 SER H    1 1 
       19 115906 2 1  23 SER HA   H -10.602  13.979 -13.298 1.00 . B B .  23 SER HA   1 1 
       19 115907 2 1  23 SER HB2  H  -9.846  14.618 -15.624 1.00 . B B .  23 SER HB2  1 1 
       19 115908 2 1  23 SER HB3  H  -9.354  12.950 -15.158 1.00 . B B .  23 SER HB3  1 1 
       19 115909 2 1  23 SER HG   H -10.180  12.720 -17.137 1.00 . B B .  23 SER HG   1 1 
       19 115910 2 1  23 SER N    N -11.691  12.323 -13.845 1.00 . B B .  23 SER N    1 1 
       19 115911 2 1  23 SER O    O -12.282  15.746 -13.962 1.00 . B B .  23 SER O    1 1 
       19 115912 2 1  23 SER OG   O -10.862  13.046 -16.537 1.00 . B B .  23 SER OG   1 1 
       19 115913 2 1  24 LYS C    C -15.285  15.154 -14.192 1.00 . B B .  24 LYS C    1 1 
       19 115914 2 1  24 LYS CA   C -14.545  14.805 -15.452 1.00 . B B .  24 LYS CA   1 1 
       19 115915 2 1  24 LYS CB   C -15.442  13.943 -16.394 1.00 . B B .  24 LYS CB   1 1 
       19 115916 2 1  24 LYS CD   C -17.850  14.989 -16.346 1.00 . B B .  24 LYS CD   1 1 
       19 115917 2 1  24 LYS CE   C -18.350  16.446 -16.445 1.00 . B B .  24 LYS CE   1 1 
       19 115918 2 1  24 LYS CG   C -16.581  14.653 -17.167 1.00 . B B .  24 LYS CG   1 1 
       19 115919 2 1  24 LYS H    H -13.244  13.165 -15.457 1.00 . B B .  24 LYS H    1 1 
       19 115920 2 1  24 LYS HA   H -14.239  15.716 -15.948 1.00 . B B .  24 LYS HA   1 1 
       19 115921 2 1  24 LYS HB2  H -14.761  13.517 -17.170 1.00 . B B .  24 LYS HB2  1 1 
       19 115922 2 1  24 LYS HB3  H -15.861  13.079 -15.836 1.00 . B B .  24 LYS HB3  1 1 
       19 115923 2 1  24 LYS HD2  H -18.676  14.319 -16.680 1.00 . B B .  24 LYS HD2  1 1 
       19 115924 2 1  24 LYS HD3  H -17.675  14.748 -15.276 1.00 . B B .  24 LYS HD3  1 1 
       19 115925 2 1  24 LYS HE2  H -18.823  16.631 -17.432 1.00 . B B .  24 LYS HE2  1 1 
       19 115926 2 1  24 LYS HE3  H -19.092  16.652 -15.644 1.00 . B B .  24 LYS HE3  1 1 
       19 115927 2 1  24 LYS HG2  H -16.167  15.541 -17.685 1.00 . B B .  24 LYS HG2  1 1 
       19 115928 2 1  24 LYS HG3  H -16.904  13.954 -17.976 1.00 . B B .  24 LYS HG3  1 1 
       19 115929 2 1  24 LYS HZ1  H -16.619  17.110 -15.498 1.00 . B B .  24 LYS HZ1  1 1 
       19 115930 2 1  24 LYS HZ2  H -17.577  18.382 -16.093 1.00 . B B .  24 LYS HZ2  1 1 
       19 115931 2 1  24 LYS HZ3  H -16.699  17.442 -17.185 1.00 . B B .  24 LYS HZ3  1 1 
       19 115932 2 1  24 LYS N    N -13.342  14.095 -15.098 1.00 . B B .  24 LYS N    1 1 
       19 115933 2 1  24 LYS NZ   N -17.233  17.396 -16.295 1.00 . B B .  24 LYS NZ   1 1 
       19 115934 2 1  24 LYS O    O -15.852  16.244 -14.093 1.00 . B B .  24 LYS O    1 1 
       19 115935 2 1  25 LYS C    C -15.093  15.412 -11.171 1.00 . B B .  25 LYS C    1 1 
       19 115936 2 1  25 LYS CA   C -15.893  14.391 -11.927 1.00 . B B .  25 LYS CA   1 1 
       19 115937 2 1  25 LYS CB   C -16.013  13.076 -11.118 1.00 . B B .  25 LYS CB   1 1 
       19 115938 2 1  25 LYS CD   C -17.674  11.705 -12.679 1.00 . B B .  25 LYS CD   1 1 
       19 115939 2 1  25 LYS CE   C -19.059  11.030 -12.611 1.00 . B B .  25 LYS CE   1 1 
       19 115940 2 1  25 LYS CG   C -17.342  12.315 -11.300 1.00 . B B .  25 LYS CG   1 1 
       19 115941 2 1  25 LYS H    H -14.822  13.348 -13.378 1.00 . B B .  25 LYS H    1 1 
       19 115942 2 1  25 LYS HA   H -16.880  14.809 -12.065 1.00 . B B .  25 LYS HA   1 1 
       19 115943 2 1  25 LYS HB2  H -15.145  12.419 -11.323 1.00 . B B .  25 LYS HB2  1 1 
       19 115944 2 1  25 LYS HB3  H -15.979  13.331 -10.029 1.00 . B B .  25 LYS HB3  1 1 
       19 115945 2 1  25 LYS HD2  H -17.671  12.505 -13.449 1.00 . B B .  25 LYS HD2  1 1 
       19 115946 2 1  25 LYS HD3  H -16.902  10.951 -12.947 1.00 . B B .  25 LYS HD3  1 1 
       19 115947 2 1  25 LYS HE2  H -19.039  10.200 -11.872 1.00 . B B .  25 LYS HE2  1 1 
       19 115948 2 1  25 LYS HE3  H -19.793  11.789 -12.263 1.00 . B B .  25 LYS HE3  1 1 
       19 115949 2 1  25 LYS HG2  H -17.356  11.487 -10.553 1.00 . B B .  25 LYS HG2  1 1 
       19 115950 2 1  25 LYS HG3  H -18.166  13.010 -11.019 1.00 . B B .  25 LYS HG3  1 1 
       19 115951 2 1  25 LYS HZ1  H -19.052   9.668 -14.261 1.00 . B B .  25 LYS HZ1  1 1 
       19 115952 2 1  25 LYS HZ2  H -19.753  11.193 -14.613 1.00 . B B .  25 LYS HZ2  1 1 
       19 115953 2 1  25 LYS HZ3  H -20.554  10.110 -13.629 1.00 . B B .  25 LYS HZ3  1 1 
       19 115954 2 1  25 LYS N    N -15.292  14.217 -13.223 1.00 . B B .  25 LYS N    1 1 
       19 115955 2 1  25 LYS NZ   N -19.601  10.484 -13.872 1.00 . B B .  25 LYS NZ   1 1 
       19 115956 2 1  25 LYS O    O -15.658  16.438 -10.835 1.00 . B B .  25 LYS O    1 1 
       19 115957 2 1  26 ALA C    C -12.970  17.488 -10.561 1.00 . B B .  26 ALA C    1 1 
       19 115958 2 1  26 ALA CA   C -12.891  16.037 -10.178 1.00 . B B .  26 ALA CA   1 1 
       19 115959 2 1  26 ALA CB   C -11.416  15.604 -10.303 1.00 . B B .  26 ALA CB   1 1 
       19 115960 2 1  26 ALA H    H -13.353  14.358 -11.310 1.00 . B B .  26 ALA H    1 1 
       19 115961 2 1  26 ALA HA   H -13.200  15.953  -9.142 1.00 . B B .  26 ALA HA   1 1 
       19 115962 2 1  26 ALA HB1  H -11.305  14.549  -9.971 1.00 . B B .  26 ALA HB1  1 1 
       19 115963 2 1  26 ALA HB2  H -10.773  16.237  -9.652 1.00 . B B .  26 ALA HB2  1 1 
       19 115964 2 1  26 ALA HB3  H -11.060  15.686 -11.350 1.00 . B B .  26 ALA HB3  1 1 
       19 115965 2 1  26 ALA N    N -13.779  15.199 -10.960 1.00 . B B .  26 ALA N    1 1 
       19 115966 2 1  26 ALA O    O -13.126  18.345  -9.705 1.00 . B B .  26 ALA O    1 1 
       19 115967 2 1  27 VAL C    C -14.297  19.831 -11.983 1.00 . B B .  27 VAL C    1 1 
       19 115968 2 1  27 VAL CA   C -12.950  19.207 -12.287 1.00 . B B .  27 VAL CA   1 1 
       19 115969 2 1  27 VAL CB   C -12.541  19.409 -13.752 1.00 . B B .  27 VAL CB   1 1 
       19 115970 2 1  27 VAL CG1  C -13.549  18.799 -14.753 1.00 . B B .  27 VAL CG1  1 1 
       19 115971 2 1  27 VAL CG2  C -12.275  20.907 -14.026 1.00 . B B .  27 VAL CG2  1 1 
       19 115972 2 1  27 VAL H    H -12.788  17.120 -12.575 1.00 . B B .  27 VAL H    1 1 
       19 115973 2 1  27 VAL HA   H -12.224  19.731 -11.677 1.00 . B B .  27 VAL HA   1 1 
       19 115974 2 1  27 VAL HB   H -11.574  18.875 -13.895 1.00 . B B .  27 VAL HB   1 1 
       19 115975 2 1  27 VAL HG11 H -13.718  17.726 -14.530 1.00 . B B .  27 VAL HG11 1 1 
       19 115976 2 1  27 VAL HG12 H -13.159  18.889 -15.786 1.00 . B B .  27 VAL HG12 1 1 
       19 115977 2 1  27 VAL HG13 H -14.522  19.333 -14.711 1.00 . B B .  27 VAL HG13 1 1 
       19 115978 2 1  27 VAL HG21 H -11.497  21.290 -13.332 1.00 . B B .  27 VAL HG21 1 1 
       19 115979 2 1  27 VAL HG22 H -13.202  21.504 -13.889 1.00 . B B .  27 VAL HG22 1 1 
       19 115980 2 1  27 VAL HG23 H -11.924  21.048 -15.067 1.00 . B B .  27 VAL HG23 1 1 
       19 115981 2 1  27 VAL N    N -12.904  17.821 -11.868 1.00 . B B .  27 VAL N    1 1 
       19 115982 2 1  27 VAL O    O -14.377  20.980 -11.552 1.00 . B B .  27 VAL O    1 1 
       19 115983 2 1  28 GLU C    C -17.147  19.650 -10.618 1.00 . B B .  28 GLU C    1 1 
       19 115984 2 1  28 GLU CA   C -16.729  19.637 -12.069 1.00 . B B .  28 GLU CA   1 1 
       19 115985 2 1  28 GLU CB   C -17.758  18.859 -12.929 1.00 . B B .  28 GLU CB   1 1 
       19 115986 2 1  28 GLU CD   C -18.057  20.539 -14.751 1.00 . B B .  28 GLU CD   1 1 
       19 115987 2 1  28 GLU CG   C -18.768  19.767 -13.658 1.00 . B B .  28 GLU CG   1 1 
       19 115988 2 1  28 GLU H    H -15.326  18.111 -12.401 1.00 . B B .  28 GLU H    1 1 
       19 115989 2 1  28 GLU HA   H -16.691  20.664 -12.410 1.00 . B B .  28 GLU HA   1 1 
       19 115990 2 1  28 GLU HB2  H -17.201  18.285 -13.698 1.00 . B B .  28 GLU HB2  1 1 
       19 115991 2 1  28 GLU HB3  H -18.302  18.116 -12.309 1.00 . B B .  28 GLU HB3  1 1 
       19 115992 2 1  28 GLU HG2  H -19.583  19.160 -14.108 1.00 . B B .  28 GLU HG2  1 1 
       19 115993 2 1  28 GLU HG3  H -19.223  20.472 -12.928 1.00 . B B .  28 GLU HG3  1 1 
       19 115994 2 1  28 GLU N    N -15.401  19.083 -12.182 1.00 . B B .  28 GLU N    1 1 
       19 115995 2 1  28 GLU O    O -17.986  20.439 -10.194 1.00 . B B .  28 GLU O    1 1 
       19 115996 2 1  28 GLU OE1  O -17.642  19.906 -15.761 1.00 . B B .  28 GLU OE1  1 1 
       19 115997 2 1  28 GLU OE2  O -17.876  21.775 -14.618 1.00 . B B .  28 GLU OE2  1 1 
       19 115998 2 1  29 ALA C    C -16.024  19.723  -7.721 1.00 . B B .  29 ALA C    1 1 
       19 115999 2 1  29 ALA CA   C -16.748  18.600  -8.412 1.00 . B B .  29 ALA CA   1 1 
       19 116000 2 1  29 ALA CB   C -16.197  17.245  -7.949 1.00 . B B .  29 ALA CB   1 1 
       19 116001 2 1  29 ALA H    H -15.924  18.077 -10.222 1.00 . B B .  29 ALA H    1 1 
       19 116002 2 1  29 ALA HA   H -17.802  18.676  -8.185 1.00 . B B .  29 ALA HA   1 1 
       19 116003 2 1  29 ALA HB1  H -15.107  17.158  -8.145 1.00 . B B .  29 ALA HB1  1 1 
       19 116004 2 1  29 ALA HB2  H -16.709  16.410  -8.469 1.00 . B B .  29 ALA HB2  1 1 
       19 116005 2 1  29 ALA HB3  H -16.343  17.097  -6.866 1.00 . B B .  29 ALA HB3  1 1 
       19 116006 2 1  29 ALA N    N -16.563  18.741  -9.825 1.00 . B B .  29 ALA N    1 1 
       19 116007 2 1  29 ALA O    O -16.627  20.445  -6.924 1.00 . B B .  29 ALA O    1 1 
       19 116008 2 1  30 GLU C    C -14.436  22.352  -7.830 1.00 . B B .  30 GLU C    1 1 
       19 116009 2 1  30 GLU CA   C -13.908  20.986  -7.480 1.00 . B B .  30 GLU CA   1 1 
       19 116010 2 1  30 GLU CB   C -12.430  20.918  -7.932 1.00 . B B .  30 GLU CB   1 1 
       19 116011 2 1  30 GLU CD   C -11.009  20.759  -5.895 1.00 . B B .  30 GLU CD   1 1 
       19 116012 2 1  30 GLU CG   C -11.580  19.967  -7.064 1.00 . B B .  30 GLU CG   1 1 
       19 116013 2 1  30 GLU H    H -14.235  19.299  -8.650 1.00 . B B .  30 GLU H    1 1 
       19 116014 2 1  30 GLU HA   H -13.945  20.897  -6.402 1.00 . B B .  30 GLU HA   1 1 
       19 116015 2 1  30 GLU HB2  H -12.391  20.588  -8.991 1.00 . B B .  30 GLU HB2  1 1 
       19 116016 2 1  30 GLU HB3  H -11.950  21.923  -7.895 1.00 . B B .  30 GLU HB3  1 1 
       19 116017 2 1  30 GLU HG2  H -12.188  19.117  -6.689 1.00 . B B .  30 GLU HG2  1 1 
       19 116018 2 1  30 GLU HG3  H -10.753  19.552  -7.667 1.00 . B B .  30 GLU HG3  1 1 
       19 116019 2 1  30 GLU N    N -14.730  19.931  -8.045 1.00 . B B .  30 GLU N    1 1 
       19 116020 2 1  30 GLU O    O -14.355  23.299  -7.047 1.00 . B B .  30 GLU O    1 1 
       19 116021 2 1  30 GLU OE1  O -11.805  21.088  -4.978 1.00 . B B .  30 GLU OE1  1 1 
       19 116022 2 1  30 GLU OE2  O  -9.793  21.109  -5.923 1.00 . B B .  30 GLU OE2  1 1 
       19 116023 2 1  31 ARG C    C -16.806  24.134  -8.550 1.00 . B B .  31 ARG C    1 1 
       19 116024 2 1  31 ARG CA   C -15.587  23.816  -9.385 1.00 . B B .  31 ARG CA   1 1 
       19 116025 2 1  31 ARG CB   C -16.002  23.939 -10.877 1.00 . B B .  31 ARG CB   1 1 
       19 116026 2 1  31 ARG CD   C -14.126  25.559 -11.514 1.00 . B B .  31 ARG CD   1 1 
       19 116027 2 1  31 ARG CG   C -14.849  24.246 -11.854 1.00 . B B .  31 ARG CG   1 1 
       19 116028 2 1  31 ARG CZ   C -12.832  27.359 -12.682 1.00 . B B .  31 ARG CZ   1 1 
       19 116029 2 1  31 ARG H    H -15.085  21.787  -9.691 1.00 . B B .  31 ARG H    1 1 
       19 116030 2 1  31 ARG HA   H -14.842  24.564  -9.154 1.00 . B B .  31 ARG HA   1 1 
       19 116031 2 1  31 ARG HB2  H -16.514  22.999 -11.183 1.00 . B B .  31 ARG HB2  1 1 
       19 116032 2 1  31 ARG HB3  H -16.742  24.763 -10.996 1.00 . B B .  31 ARG HB3  1 1 
       19 116033 2 1  31 ARG HD2  H -14.840  26.279 -11.056 1.00 . B B .  31 ARG HD2  1 1 
       19 116034 2 1  31 ARG HD3  H -13.299  25.352 -10.801 1.00 . B B .  31 ARG HD3  1 1 
       19 116035 2 1  31 ARG HE   H -13.991  25.967 -13.635 1.00 . B B .  31 ARG HE   1 1 
       19 116036 2 1  31 ARG HG2  H -14.120  23.408 -11.853 1.00 . B B .  31 ARG HG2  1 1 
       19 116037 2 1  31 ARG HG3  H -15.302  24.298 -12.867 1.00 . B B .  31 ARG HG3  1 1 
       19 116038 2 1  31 ARG HH11 H -12.569  27.373 -10.605 1.00 . B B .  31 ARG HH11 1 1 
       19 116039 2 1  31 ARG HH12 H -12.159  28.832 -11.389 1.00 . B B .  31 ARG HH12 1 1 
       19 116040 2 1  31 ARG HH21 H -12.962  27.786 -14.712 1.00 . B B .  31 ARG HH21 1 1 
       19 116041 2 1  31 ARG HH22 H -11.896  28.812 -13.857 1.00 . B B .  31 ARG HH22 1 1 
       19 116042 2 1  31 ARG N    N -15.023  22.535  -9.029 1.00 . B B .  31 ARG N    1 1 
       19 116043 2 1  31 ARG NE   N -13.571  26.214 -12.746 1.00 . B B .  31 ARG NE   1 1 
       19 116044 2 1  31 ARG NH1  N -12.401  27.850 -11.488 1.00 . B B .  31 ARG NH1  1 1 
       19 116045 2 1  31 ARG NH2  N -12.533  28.020 -13.830 1.00 . B B .  31 ARG NH2  1 1 
       19 116046 2 1  31 ARG O    O -17.877  23.560  -8.728 1.00 . B B .  31 ARG O    1 1 
       19 116047 2 1  32 GLY C    C -17.340  25.249  -5.356 1.00 . B B .  32 GLY C    1 1 
       19 116048 2 1  32 GLY CA   C -17.735  25.543  -6.769 1.00 . B B .  32 GLY CA   1 1 
       19 116049 2 1  32 GLY H    H -15.771  25.504  -7.449 1.00 . B B .  32 GLY H    1 1 
       19 116050 2 1  32 GLY HA2  H -17.831  26.612  -6.878 1.00 . B B .  32 GLY HA2  1 1 
       19 116051 2 1  32 GLY HA3  H -18.645  25.000  -6.981 1.00 . B B .  32 GLY HA3  1 1 
       19 116052 2 1  32 GLY N    N -16.668  25.110  -7.635 1.00 . B B .  32 GLY N    1 1 
       19 116053 2 1  32 GLY O    O -17.986  25.712  -4.418 1.00 . B B .  32 GLY O    1 1 
       19 116054 2 1  33 ALA C    C -14.875  25.124  -3.283 1.00 . B B .  33 ALA C    1 1 
       19 116055 2 1  33 ALA CA   C -15.805  24.069  -3.847 1.00 . B B .  33 ALA CA   1 1 
       19 116056 2 1  33 ALA CB   C -15.028  22.733  -3.870 1.00 . B B .  33 ALA CB   1 1 
       19 116057 2 1  33 ALA H    H -15.691  24.113  -5.909 1.00 . B B .  33 ALA H    1 1 
       19 116058 2 1  33 ALA HA   H -16.683  23.958  -3.229 1.00 . B B .  33 ALA HA   1 1 
       19 116059 2 1  33 ALA HB1  H -15.653  21.927  -4.310 1.00 . B B .  33 ALA HB1  1 1 
       19 116060 2 1  33 ALA HB2  H -14.719  22.429  -2.849 1.00 . B B .  33 ALA HB2  1 1 
       19 116061 2 1  33 ALA HB3  H -14.106  22.818  -4.488 1.00 . B B .  33 ALA HB3  1 1 
       19 116062 2 1  33 ALA N    N -16.252  24.474  -5.157 1.00 . B B .  33 ALA N    1 1 
       19 116063 2 1  33 ALA O    O -14.168  25.780  -4.052 1.00 . B B .  33 ALA O    1 1 
       19 116064 2 1  34 PRO C    C -12.549  25.615  -1.212 1.00 . B B .  34 PRO C    1 1 
       19 116065 2 1  34 PRO CA   C -13.887  26.288  -1.380 1.00 . B B .  34 PRO CA   1 1 
       19 116066 2 1  34 PRO CB   C -14.503  26.625  -0.010 1.00 . B B .  34 PRO CB   1 1 
       19 116067 2 1  34 PRO CD   C -15.788  24.837  -0.994 1.00 . B B .  34 PRO CD   1 1 
       19 116068 2 1  34 PRO CG   C -15.342  25.394   0.362 1.00 . B B .  34 PRO CG   1 1 
       19 116069 2 1  34 PRO HA   H -13.769  27.162  -2.008 1.00 . B B .  34 PRO HA   1 1 
       19 116070 2 1  34 PRO HB2  H -13.737  26.862   0.755 1.00 . B B .  34 PRO HB2  1 1 
       19 116071 2 1  34 PRO HB3  H -15.175  27.503  -0.127 1.00 . B B .  34 PRO HB3  1 1 
       19 116072 2 1  34 PRO HD2  H -15.750  23.727  -0.991 1.00 . B B .  34 PRO HD2  1 1 
       19 116073 2 1  34 PRO HD3  H -16.812  25.187  -1.251 1.00 . B B .  34 PRO HD3  1 1 
       19 116074 2 1  34 PRO HG2  H -14.687  24.645   0.859 1.00 . B B .  34 PRO HG2  1 1 
       19 116075 2 1  34 PRO HG3  H -16.196  25.637   1.026 1.00 . B B .  34 PRO HG3  1 1 
       19 116076 2 1  34 PRO N    N -14.837  25.366  -1.975 1.00 . B B .  34 PRO N    1 1 
       19 116077 2 1  34 PRO O    O -12.506  24.475  -0.764 1.00 . B B .  34 PRO O    1 1 
       19 116078 2 1  35 GLY C    C  -9.755  24.873  -2.488 1.00 . B B .  35 GLY C    1 1 
       19 116079 2 1  35 GLY CA   C -10.116  25.767  -1.350 1.00 . B B .  35 GLY CA   1 1 
       19 116080 2 1  35 GLY H    H -11.499  27.273  -1.796 1.00 . B B .  35 GLY H    1 1 
       19 116081 2 1  35 GLY HA2  H  -9.424  26.595  -1.343 1.00 . B B .  35 GLY HA2  1 1 
       19 116082 2 1  35 GLY HA3  H -10.086  25.183  -0.439 1.00 . B B .  35 GLY HA3  1 1 
       19 116083 2 1  35 GLY N    N -11.441  26.314  -1.519 1.00 . B B .  35 GLY N    1 1 
       19 116084 2 1  35 GLY O    O  -8.750  24.174  -2.401 1.00 . B B .  35 GLY O    1 1 
       19 116085 2 1  36 ALA C    C  -9.001  24.406  -5.366 1.00 . B B .  36 ALA C    1 1 
       19 116086 2 1  36 ALA CA   C -10.356  24.127  -4.782 1.00 . B B .  36 ALA CA   1 1 
       19 116087 2 1  36 ALA CB   C -11.404  24.416  -5.873 1.00 . B B .  36 ALA CB   1 1 
       19 116088 2 1  36 ALA H    H -11.361  25.482  -3.594 1.00 . B B .  36 ALA H    1 1 
       19 116089 2 1  36 ALA HA   H -10.417  23.085  -4.491 1.00 . B B .  36 ALA HA   1 1 
       19 116090 2 1  36 ALA HB1  H -11.378  25.479  -6.185 1.00 . B B .  36 ALA HB1  1 1 
       19 116091 2 1  36 ALA HB2  H -12.418  24.167  -5.495 1.00 . B B .  36 ALA HB2  1 1 
       19 116092 2 1  36 ALA HB3  H -11.210  23.769  -6.758 1.00 . B B .  36 ALA HB3  1 1 
       19 116093 2 1  36 ALA N    N -10.542  24.922  -3.590 1.00 . B B .  36 ALA N    1 1 
       19 116094 2 1  36 ALA O    O  -8.726  25.470  -5.930 1.00 . B B .  36 ALA O    1 1 
       19 116095 2 1  37 ALA C    C  -6.605  23.100  -6.936 1.00 . B B .  37 ALA C    1 1 
       19 116096 2 1  37 ALA CA   C  -6.708  23.580  -5.525 1.00 . B B .  37 ALA CA   1 1 
       19 116097 2 1  37 ALA CB   C  -5.800  22.687  -4.656 1.00 . B B .  37 ALA CB   1 1 
       19 116098 2 1  37 ALA H    H  -8.401  22.574  -4.799 1.00 . B B .  37 ALA H    1 1 
       19 116099 2 1  37 ALA HA   H  -6.403  24.613  -5.460 1.00 . B B .  37 ALA HA   1 1 
       19 116100 2 1  37 ALA HB1  H  -6.127  21.625  -4.706 1.00 . B B .  37 ALA HB1  1 1 
       19 116101 2 1  37 ALA HB2  H  -5.858  23.010  -3.595 1.00 . B B .  37 ALA HB2  1 1 
       19 116102 2 1  37 ALA HB3  H  -4.742  22.757  -4.985 1.00 . B B .  37 ALA HB3  1 1 
       19 116103 2 1  37 ALA N    N  -8.085  23.459  -5.156 1.00 . B B .  37 ALA N    1 1 
       19 116104 2 1  37 ALA O    O  -5.715  23.514  -7.681 1.00 . B B .  37 ALA O    1 1 
       19 116105 2 1  38 LEU C    C  -8.541  22.475  -9.396 1.00 . B B .  38 LEU C    1 1 
       19 116106 2 1  38 LEU CA   C  -7.553  21.640  -8.657 1.00 . B B .  38 LEU CA   1 1 
       19 116107 2 1  38 LEU CB   C  -7.947  20.142  -8.690 1.00 . B B .  38 LEU CB   1 1 
       19 116108 2 1  38 LEU CD1  C  -7.736  17.988  -9.998 1.00 . B B .  38 LEU CD1  1 1 
       19 116109 2 1  38 LEU CD2  C  -9.530  19.597 -10.666 1.00 . B B .  38 LEU CD2  1 1 
       19 116110 2 1  38 LEU CG   C  -8.107  19.475 -10.082 1.00 . B B .  38 LEU CG   1 1 
       19 116111 2 1  38 LEU H    H  -8.283  21.889  -6.742 1.00 . B B .  38 LEU H    1 1 
       19 116112 2 1  38 LEU HA   H  -6.592  21.761  -9.132 1.00 . B B .  38 LEU HA   1 1 
       19 116113 2 1  38 LEU HB2  H  -7.162  19.592  -8.128 1.00 . B B .  38 LEU HB2  1 1 
       19 116114 2 1  38 LEU HB3  H  -8.884  20.009  -8.112 1.00 . B B .  38 LEU HB3  1 1 
       19 116115 2 1  38 LEU HD11 H  -6.705  17.864  -9.609 1.00 . B B .  38 LEU HD11 1 1 
       19 116116 2 1  38 LEU HD12 H  -7.801  17.502 -10.994 1.00 . B B .  38 LEU HD12 1 1 
       19 116117 2 1  38 LEU HD13 H  -8.430  17.464  -9.306 1.00 . B B .  38 LEU HD13 1 1 
       19 116118 2 1  38 LEU HD21 H  -9.591  19.090 -11.651 1.00 . B B .  38 LEU HD21 1 1 
       19 116119 2 1  38 LEU HD22 H  -9.831  20.654 -10.805 1.00 . B B .  38 LEU HD22 1 1 
       19 116120 2 1  38 LEU HD23 H -10.268  19.122  -9.982 1.00 . B B .  38 LEU HD23 1 1 
       19 116121 2 1  38 LEU HG   H  -7.393  19.959 -10.787 1.00 . B B .  38 LEU HG   1 1 
       19 116122 2 1  38 LEU N    N  -7.504  22.177  -7.327 1.00 . B B .  38 LEU N    1 1 
       19 116123 2 1  38 LEU O    O  -9.633  22.772  -8.920 1.00 . B B .  38 LEU O    1 1 
       19 116124 2 1  39 ILE C    C  -8.493  23.184 -12.815 1.00 . B B .  39 ILE C    1 1 
       19 116125 2 1  39 ILE CA   C  -9.003  23.644 -11.488 1.00 . B B .  39 ILE CA   1 1 
       19 116126 2 1  39 ILE CB   C  -8.857  25.167 -11.388 1.00 . B B .  39 ILE CB   1 1 
       19 116127 2 1  39 ILE CD1  C  -7.204  27.152 -11.335 1.00 . B B .  39 ILE CD1  1 1 
       19 116128 2 1  39 ILE CG1  C  -7.375  25.628 -11.366 1.00 . B B .  39 ILE CG1  1 1 
       19 116129 2 1  39 ILE CG2  C  -9.614  25.638 -10.131 1.00 . B B .  39 ILE CG2  1 1 
       19 116130 2 1  39 ILE H    H  -7.314  22.626 -11.058 1.00 . B B .  39 ILE H    1 1 
       19 116131 2 1  39 ILE HA   H -10.029  23.317 -11.370 1.00 . B B .  39 ILE HA   1 1 
       19 116132 2 1  39 ILE HB   H  -9.358  25.640 -12.264 1.00 . B B .  39 ILE HB   1 1 
       19 116133 2 1  39 ILE HD11 H  -7.578  27.572 -10.378 1.00 . B B .  39 ILE HD11 1 1 
       19 116134 2 1  39 ILE HD12 H  -6.126  27.413 -11.421 1.00 . B B .  39 ILE HD12 1 1 
       19 116135 2 1  39 ILE HD13 H  -7.747  27.628 -12.178 1.00 . B B .  39 ILE HD13 1 1 
       19 116136 2 1  39 ILE HG12 H  -6.869  25.200 -10.471 1.00 . B B .  39 ILE HG12 1 1 
       19 116137 2 1  39 ILE HG13 H  -6.849  25.239 -12.266 1.00 . B B .  39 ILE HG13 1 1 
       19 116138 2 1  39 ILE HG21 H -10.635  25.202 -10.106 1.00 . B B .  39 ILE HG21 1 1 
       19 116139 2 1  39 ILE HG22 H  -9.698  26.740 -10.122 1.00 . B B .  39 ILE HG22 1 1 
       19 116140 2 1  39 ILE HG23 H  -9.081  25.314  -9.210 1.00 . B B .  39 ILE HG23 1 1 
       19 116141 2 1  39 ILE N    N  -8.159  22.907 -10.605 1.00 . B B .  39 ILE N    1 1 
       19 116142 2 1  39 ILE O    O  -7.440  22.545 -12.849 1.00 . B B .  39 ILE O    1 1 
       19 116143 2 1  40 SER C    C  -9.097  21.946 -15.702 1.00 . B B .  40 SER C    1 1 
       19 116144 2 1  40 SER CA   C  -8.816  23.370 -15.279 1.00 . B B .  40 SER CA   1 1 
       19 116145 2 1  40 SER CB   C  -7.336  23.796 -15.549 1.00 . B B .  40 SER CB   1 1 
       19 116146 2 1  40 SER H    H -10.097  23.989 -13.777 1.00 . B B .  40 SER H    1 1 
       19 116147 2 1  40 SER HA   H  -9.457  24.028 -15.850 1.00 . B B .  40 SER HA   1 1 
       19 116148 2 1  40 SER HB2  H  -7.140  24.763 -15.038 1.00 . B B .  40 SER HB2  1 1 
       19 116149 2 1  40 SER HB3  H  -6.652  23.045 -15.105 1.00 . B B .  40 SER HB3  1 1 
       19 116150 2 1  40 SER HG   H  -6.039  23.674 -16.951 1.00 . B B .  40 SER HG   1 1 
       19 116151 2 1  40 SER N    N  -9.219  23.540 -13.901 1.00 . B B .  40 SER N    1 1 
       19 116152 2 1  40 SER O    O  -8.641  20.990 -15.089 1.00 . B B .  40 SER O    1 1 
       19 116153 2 1  40 SER OG   O  -6.989  23.956 -16.924 1.00 . B B .  40 SER OG   1 1 
       19 116154 2 1  41 TYR C    C  -8.896  19.827 -17.926 1.00 . B B .  41 TYR C    1 1 
       19 116155 2 1  41 TYR CA   C -10.161  20.465 -17.366 1.00 . B B .  41 TYR CA   1 1 
       19 116156 2 1  41 TYR CB   C -11.313  20.544 -18.422 1.00 . B B .  41 TYR CB   1 1 
       19 116157 2 1  41 TYR CD1  C -11.894  18.053 -18.379 1.00 . B B .  41 TYR CD1  1 1 
       19 116158 2 1  41 TYR CD2  C -11.739  19.188 -20.509 1.00 . B B .  41 TYR CD2  1 1 
       19 116159 2 1  41 TYR CE1  C -12.229  16.862 -19.040 1.00 . B B .  41 TYR CE1  1 1 
       19 116160 2 1  41 TYR CE2  C -12.065  18.000 -21.173 1.00 . B B .  41 TYR CE2  1 1 
       19 116161 2 1  41 TYR CG   C -11.650  19.234 -19.105 1.00 . B B .  41 TYR CG   1 1 
       19 116162 2 1  41 TYR CZ   C -12.316  16.834 -20.438 1.00 . B B .  41 TYR CZ   1 1 
       19 116163 2 1  41 TYR H    H -10.197  22.546 -17.315 1.00 . B B .  41 TYR H    1 1 
       19 116164 2 1  41 TYR HA   H -10.493  19.834 -16.553 1.00 . B B .  41 TYR HA   1 1 
       19 116165 2 1  41 TYR HB2  H -12.239  20.889 -17.914 1.00 . B B .  41 TYR HB2  1 1 
       19 116166 2 1  41 TYR HB3  H -11.056  21.291 -19.202 1.00 . B B .  41 TYR HB3  1 1 
       19 116167 2 1  41 TYR HD1  H -11.819  18.045 -17.303 1.00 . B B .  41 TYR HD1  1 1 
       19 116168 2 1  41 TYR HD2  H -11.551  20.078 -21.090 1.00 . B B .  41 TYR HD2  1 1 
       19 116169 2 1  41 TYR HE1  H -12.404  15.961 -18.467 1.00 . B B .  41 TYR HE1  1 1 
       19 116170 2 1  41 TYR HE2  H -12.127  17.993 -22.252 1.00 . B B .  41 TYR HE2  1 1 
       19 116171 2 1  41 TYR HH   H -12.405  15.699 -22.036 1.00 . B B .  41 TYR HH   1 1 
       19 116172 2 1  41 TYR N    N  -9.867  21.763 -16.794 1.00 . B B .  41 TYR N    1 1 
       19 116173 2 1  41 TYR O    O  -8.626  18.697 -17.520 1.00 . B B .  41 TYR O    1 1 
       19 116174 2 1  41 TYR OH   O -12.658  15.631 -21.094 1.00 . B B .  41 TYR OH   1 1 
       19 116175 2 1  42 PRO C    C  -5.824  19.434 -18.404 1.00 . B B .  42 PRO C    1 1 
       19 116176 2 1  42 PRO CA   C  -6.945  19.673 -19.385 1.00 . B B .  42 PRO CA   1 1 
       19 116177 2 1  42 PRO CB   C  -6.461  20.552 -20.551 1.00 . B B .  42 PRO CB   1 1 
       19 116178 2 1  42 PRO CD   C  -8.223  21.717 -19.441 1.00 . B B .  42 PRO CD   1 1 
       19 116179 2 1  42 PRO CG   C  -6.910  21.967 -20.183 1.00 . B B .  42 PRO CG   1 1 
       19 116180 2 1  42 PRO HA   H  -7.305  18.706 -19.713 1.00 . B B .  42 PRO HA   1 1 
       19 116181 2 1  42 PRO HB2  H  -5.366  20.492 -20.722 1.00 . B B .  42 PRO HB2  1 1 
       19 116182 2 1  42 PRO HB3  H  -6.980  20.233 -21.481 1.00 . B B .  42 PRO HB3  1 1 
       19 116183 2 1  42 PRO HD2  H  -8.395  22.525 -18.700 1.00 . B B .  42 PRO HD2  1 1 
       19 116184 2 1  42 PRO HD3  H  -9.072  21.662 -20.157 1.00 . B B .  42 PRO HD3  1 1 
       19 116185 2 1  42 PRO HG2  H  -6.171  22.425 -19.487 1.00 . B B .  42 PRO HG2  1 1 
       19 116186 2 1  42 PRO HG3  H  -7.036  22.622 -21.068 1.00 . B B .  42 PRO HG3  1 1 
       19 116187 2 1  42 PRO N    N  -8.052  20.411 -18.791 1.00 . B B .  42 PRO N    1 1 
       19 116188 2 1  42 PRO O    O  -4.853  18.776 -18.779 1.00 . B B .  42 PRO O    1 1 
       19 116189 2 1  43 ASP C    C  -5.474  18.867 -15.099 1.00 . B B .  43 ASP C    1 1 
       19 116190 2 1  43 ASP CA   C  -4.898  19.753 -16.165 1.00 . B B .  43 ASP CA   1 1 
       19 116191 2 1  43 ASP CB   C  -4.416  21.067 -15.518 1.00 . B B .  43 ASP CB   1 1 
       19 116192 2 1  43 ASP CG   C  -3.929  21.990 -16.616 1.00 . B B .  43 ASP CG   1 1 
       19 116193 2 1  43 ASP H    H  -6.684  20.533 -16.912 1.00 . B B .  43 ASP H    1 1 
       19 116194 2 1  43 ASP HA   H  -4.041  19.252 -16.595 1.00 . B B .  43 ASP HA   1 1 
       19 116195 2 1  43 ASP HB2  H  -5.238  21.543 -14.946 1.00 . B B .  43 ASP HB2  1 1 
       19 116196 2 1  43 ASP HB3  H  -3.577  20.857 -14.820 1.00 . B B .  43 ASP HB3  1 1 
       19 116197 2 1  43 ASP N    N  -5.913  19.957 -17.170 1.00 . B B .  43 ASP N    1 1 
       19 116198 2 1  43 ASP O    O  -4.748  18.358 -14.248 1.00 . B B .  43 ASP O    1 1 
       19 116199 2 1  43 ASP OD1  O  -2.987  21.611 -17.361 1.00 . B B .  43 ASP OD1  1 1 
       19 116200 2 1  43 ASP OD2  O  -4.479  23.117 -16.749 1.00 . B B .  43 ASP OD2  1 1 
       19 116201 2 1  44 ALA C    C  -7.078  16.374 -14.342 1.00 . B B .  44 ALA C    1 1 
       19 116202 2 1  44 ALA CA   C  -7.487  17.799 -14.146 1.00 . B B .  44 ALA CA   1 1 
       19 116203 2 1  44 ALA CB   C  -9.022  17.845 -14.263 1.00 . B B .  44 ALA CB   1 1 
       19 116204 2 1  44 ALA H    H  -7.393  19.035 -15.817 1.00 . B B .  44 ALA H    1 1 
       19 116205 2 1  44 ALA HA   H  -7.181  18.119 -13.161 1.00 . B B .  44 ALA HA   1 1 
       19 116206 2 1  44 ALA HB1  H  -9.378  18.879 -14.073 1.00 . B B .  44 ALA HB1  1 1 
       19 116207 2 1  44 ALA HB2  H  -9.494  17.179 -13.508 1.00 . B B .  44 ALA HB2  1 1 
       19 116208 2 1  44 ALA HB3  H  -9.364  17.534 -15.272 1.00 . B B .  44 ALA HB3  1 1 
       19 116209 2 1  44 ALA N    N  -6.804  18.621 -15.125 1.00 . B B .  44 ALA N    1 1 
       19 116210 2 1  44 ALA O    O  -6.795  15.657 -13.386 1.00 . B B .  44 ALA O    1 1 
       19 116211 2 1  45 ILE C    C  -5.157  14.341 -15.594 1.00 . B B .  45 ILE C    1 1 
       19 116212 2 1  45 ILE CA   C  -6.559  14.667 -16.072 1.00 . B B .  45 ILE CA   1 1 
       19 116213 2 1  45 ILE CB   C  -6.695  14.551 -17.591 1.00 . B B .  45 ILE CB   1 1 
       19 116214 2 1  45 ILE CD1  C  -6.601  12.959 -19.607 1.00 . B B .  45 ILE CD1  1 1 
       19 116215 2 1  45 ILE CG1  C  -6.376  13.125 -18.105 1.00 . B B .  45 ILE CG1  1 1 
       19 116216 2 1  45 ILE CG2  C  -5.883  15.654 -18.310 1.00 . B B .  45 ILE CG2  1 1 
       19 116217 2 1  45 ILE H    H  -7.208  16.617 -16.350 1.00 . B B .  45 ILE H    1 1 
       19 116218 2 1  45 ILE HA   H  -7.233  13.956 -15.623 1.00 . B B .  45 ILE HA   1 1 
       19 116219 2 1  45 ILE HB   H  -7.770  14.734 -17.834 1.00 . B B .  45 ILE HB   1 1 
       19 116220 2 1  45 ILE HD11 H  -5.868  13.547 -20.199 1.00 . B B .  45 ILE HD11 1 1 
       19 116221 2 1  45 ILE HD12 H  -6.505  11.889 -19.895 1.00 . B B .  45 ILE HD12 1 1 
       19 116222 2 1  45 ILE HD13 H  -7.627  13.290 -19.878 1.00 . B B .  45 ILE HD13 1 1 
       19 116223 2 1  45 ILE HG12 H  -5.323  12.857 -17.872 1.00 . B B .  45 ILE HG12 1 1 
       19 116224 2 1  45 ILE HG13 H  -7.031  12.399 -17.570 1.00 . B B .  45 ILE HG13 1 1 
       19 116225 2 1  45 ILE HG21 H  -4.794  15.509 -18.159 1.00 . B B .  45 ILE HG21 1 1 
       19 116226 2 1  45 ILE HG22 H  -6.160  16.664 -17.950 1.00 . B B .  45 ILE HG22 1 1 
       19 116227 2 1  45 ILE HG23 H  -6.084  15.634 -19.401 1.00 . B B .  45 ILE HG23 1 1 
       19 116228 2 1  45 ILE N    N  -6.972  15.977 -15.625 1.00 . B B .  45 ILE N    1 1 
       19 116229 2 1  45 ILE O    O  -4.784  13.184 -15.415 1.00 . B B .  45 ILE O    1 1 
       19 116230 2 1  46 TRP C    C  -2.947  14.721 -13.495 1.00 . B B .  46 TRP C    1 1 
       19 116231 2 1  46 TRP CA   C  -2.965  15.204 -14.917 1.00 . B B .  46 TRP CA   1 1 
       19 116232 2 1  46 TRP CB   C  -2.114  16.510 -15.020 1.00 . B B .  46 TRP CB   1 1 
       19 116233 2 1  46 TRP CD1  C   0.440  16.017 -15.276 1.00 . B B .  46 TRP CD1  1 1 
       19 116234 2 1  46 TRP CD2  C  -0.225  16.585 -13.207 1.00 . B B .  46 TRP CD2  1 1 
       19 116235 2 1  46 TRP CE2  C   1.150  16.279 -13.171 1.00 . B B .  46 TRP CE2  1 1 
       19 116236 2 1  46 TRP CE3  C  -0.903  16.967 -12.052 1.00 . B B .  46 TRP CE3  1 1 
       19 116237 2 1  46 TRP CG   C  -0.665  16.392 -14.567 1.00 . B B .  46 TRP CG   1 1 
       19 116238 2 1  46 TRP CH2  C   1.182  16.695 -10.817 1.00 . B B .  46 TRP CH2  1 1 
       19 116239 2 1  46 TRP CZ2  C   1.870  16.342 -11.984 1.00 . B B .  46 TRP CZ2  1 1 
       19 116240 2 1  46 TRP CZ3  C  -0.187  17.002 -10.848 1.00 . B B .  46 TRP CZ3  1 1 
       19 116241 2 1  46 TRP H    H  -4.664  16.315 -15.418 1.00 . B B .  46 TRP H    1 1 
       19 116242 2 1  46 TRP HA   H  -2.533  14.433 -15.535 1.00 . B B .  46 TRP HA   1 1 
       19 116243 2 1  46 TRP HB2  H  -2.126  16.857 -16.076 1.00 . B B .  46 TRP HB2  1 1 
       19 116244 2 1  46 TRP HB3  H  -2.588  17.299 -14.401 1.00 . B B .  46 TRP HB3  1 1 
       19 116245 2 1  46 TRP HD1  H   0.460  15.825 -16.340 1.00 . B B .  46 TRP HD1  1 1 
       19 116246 2 1  46 TRP HE1  H   2.462  15.782 -14.695 1.00 . B B .  46 TRP HE1  1 1 
       19 116247 2 1  46 TRP HE3  H  -1.952  17.221 -12.058 1.00 . B B .  46 TRP HE3  1 1 
       19 116248 2 1  46 TRP HH2  H   1.719  16.742  -9.879 1.00 . B B .  46 TRP HH2  1 1 
       19 116249 2 1  46 TRP HZ2  H   2.925  16.110 -11.931 1.00 . B B .  46 TRP HZ2  1 1 
       19 116250 2 1  46 TRP HZ3  H  -0.688  17.284  -9.934 1.00 . B B .  46 TRP HZ3  1 1 
       19 116251 2 1  46 TRP N    N  -4.328  15.379 -15.350 1.00 . B B .  46 TRP N    1 1 
       19 116252 2 1  46 TRP NE1  N   1.532  15.946 -14.445 1.00 . B B .  46 TRP NE1  1 1 
       19 116253 2 1  46 TRP O    O  -2.091  13.920 -13.128 1.00 . B B .  46 TRP O    1 1 
       19 116254 2 1  47 TRP C    C  -4.498  13.555 -11.070 1.00 . B B .  47 TRP C    1 1 
       19 116255 2 1  47 TRP CA   C  -3.884  14.908 -11.258 1.00 . B B .  47 TRP CA   1 1 
       19 116256 2 1  47 TRP CB   C  -4.674  15.933 -10.413 1.00 . B B .  47 TRP CB   1 1 
       19 116257 2 1  47 TRP CD1  C  -3.533  15.517  -8.123 1.00 . B B .  47 TRP CD1  1 1 
       19 116258 2 1  47 TRP CD2  C  -5.758  15.201  -8.143 1.00 . B B .  47 TRP CD2  1 1 
       19 116259 2 1  47 TRP CE2  C  -5.270  14.904  -6.853 1.00 . B B .  47 TRP CE2  1 1 
       19 116260 2 1  47 TRP CE3  C  -7.105  15.039  -8.458 1.00 . B B .  47 TRP CE3  1 1 
       19 116261 2 1  47 TRP CG   C  -4.631  15.629  -8.927 1.00 . B B .  47 TRP CG   1 1 
       19 116262 2 1  47 TRP CH2  C  -7.496  14.344  -6.155 1.00 . B B .  47 TRP CH2  1 1 
       19 116263 2 1  47 TRP CZ2  C  -6.134  14.484  -5.847 1.00 . B B .  47 TRP CZ2  1 1 
       19 116264 2 1  47 TRP CZ3  C  -7.974  14.613  -7.445 1.00 . B B .  47 TRP CZ3  1 1 
       19 116265 2 1  47 TRP H    H  -4.616  15.802 -12.998 1.00 . B B .  47 TRP H    1 1 
       19 116266 2 1  47 TRP HA   H  -2.860  14.866 -10.907 1.00 . B B .  47 TRP HA   1 1 
       19 116267 2 1  47 TRP HB2  H  -4.227  16.938 -10.567 1.00 . B B .  47 TRP HB2  1 1 
       19 116268 2 1  47 TRP HB3  H  -5.729  15.967 -10.761 1.00 . B B .  47 TRP HB3  1 1 
       19 116269 2 1  47 TRP HD1  H  -2.510  15.677  -8.434 1.00 . B B .  47 TRP HD1  1 1 
       19 116270 2 1  47 TRP HE1  H  -3.234  14.698  -6.256 1.00 . B B .  47 TRP HE1  1 1 
       19 116271 2 1  47 TRP HE3  H  -7.491  15.224  -9.447 1.00 . B B .  47 TRP HE3  1 1 
       19 116272 2 1  47 TRP HH2  H  -8.185  14.020  -5.388 1.00 . B B .  47 TRP HH2  1 1 
       19 116273 2 1  47 TRP HZ2  H  -5.795  14.269  -4.849 1.00 . B B .  47 TRP HZ2  1 1 
       19 116274 2 1  47 TRP HZ3  H  -9.029  14.497  -7.655 1.00 . B B .  47 TRP HZ3  1 1 
       19 116275 2 1  47 TRP N    N  -3.873  15.225 -12.661 1.00 . B B .  47 TRP N    1 1 
       19 116276 2 1  47 TRP NE1  N  -3.901  15.096  -6.871 1.00 . B B .  47 TRP NE1  1 1 
       19 116277 2 1  47 TRP O    O  -4.065  12.799 -10.198 1.00 . B B .  47 TRP O    1 1 
       19 116278 2 1  48 SER C    C  -5.435  10.807 -12.253 1.00 . B B .  48 SER C    1 1 
       19 116279 2 1  48 SER CA   C  -6.238  11.970 -11.720 1.00 . B B .  48 SER CA   1 1 
       19 116280 2 1  48 SER CB   C  -7.622  12.025 -12.400 1.00 . B B .  48 SER CB   1 1 
       19 116281 2 1  48 SER H    H  -5.859  13.795 -12.615 1.00 . B B .  48 SER H    1 1 
       19 116282 2 1  48 SER HA   H  -6.397  11.808 -10.663 1.00 . B B .  48 SER HA   1 1 
       19 116283 2 1  48 SER HB2  H  -8.111  11.025 -12.409 1.00 . B B .  48 SER HB2  1 1 
       19 116284 2 1  48 SER HB3  H  -8.277  12.724 -11.836 1.00 . B B .  48 SER HB3  1 1 
       19 116285 2 1  48 SER HG   H  -7.001  11.819 -14.191 1.00 . B B .  48 SER HG   1 1 
       19 116286 2 1  48 SER N    N  -5.513  13.203 -11.884 1.00 . B B .  48 SER N    1 1 
       19 116287 2 1  48 SER O    O  -5.893  10.088 -13.133 1.00 . B B .  48 SER O    1 1 
       19 116288 2 1  48 SER OG   O  -7.489  12.515 -13.726 1.00 . B B .  48 SER OG   1 1 
       19 116289 2 1  49 VAL C    C  -2.750   9.113 -10.687 1.00 . B B .  49 VAL C    1 1 
       19 116290 2 1  49 VAL CA   C  -3.377   9.488 -12.007 1.00 . B B .  49 VAL CA   1 1 
       19 116291 2 1  49 VAL CB   C  -2.328   9.729 -13.082 1.00 . B B .  49 VAL CB   1 1 
       19 116292 2 1  49 VAL CG1  C  -1.772   8.360 -13.519 1.00 . B B .  49 VAL CG1  1 1 
       19 116293 2 1  49 VAL CG2  C  -2.941  10.471 -14.290 1.00 . B B .  49 VAL CG2  1 1 
       19 116294 2 1  49 VAL H    H  -3.894  11.267 -11.039 1.00 . B B .  49 VAL H    1 1 
       19 116295 2 1  49 VAL HA   H  -4.012   8.664 -12.308 1.00 . B B .  49 VAL HA   1 1 
       19 116296 2 1  49 VAL HB   H  -1.505  10.353 -12.681 1.00 . B B .  49 VAL HB   1 1 
       19 116297 2 1  49 VAL HG11 H  -1.087   8.485 -14.382 1.00 . B B .  49 VAL HG11 1 1 
       19 116298 2 1  49 VAL HG12 H  -2.592   7.681 -13.830 1.00 . B B .  49 VAL HG12 1 1 
       19 116299 2 1  49 VAL HG13 H  -1.206   7.876 -12.695 1.00 . B B .  49 VAL HG13 1 1 
       19 116300 2 1  49 VAL HG21 H  -2.206  10.537 -15.115 1.00 . B B .  49 VAL HG21 1 1 
       19 116301 2 1  49 VAL HG22 H  -3.239  11.505 -14.012 1.00 . B B .  49 VAL HG22 1 1 
       19 116302 2 1  49 VAL HG23 H  -3.839   9.936 -14.664 1.00 . B B .  49 VAL HG23 1 1 
       19 116303 2 1  49 VAL N    N  -4.220  10.607 -11.721 1.00 . B B .  49 VAL N    1 1 
       19 116304 2 1  49 VAL O    O  -2.891   7.972 -10.258 1.00 . B B .  49 VAL O    1 1 
       19 116305 2 1  50 GLU C    C  -2.292   9.266  -7.640 1.00 . B B .  50 GLU C    1 1 
       19 116306 2 1  50 GLU CA   C  -1.371   9.756  -8.734 1.00 . B B .  50 GLU CA   1 1 
       19 116307 2 1  50 GLU CB   C  -0.526  10.930  -8.146 1.00 . B B .  50 GLU CB   1 1 
       19 116308 2 1  50 GLU CD   C  -0.758  12.947  -6.589 1.00 . B B .  50 GLU CD   1 1 
       19 116309 2 1  50 GLU CG   C  -1.278  12.251  -7.853 1.00 . B B .  50 GLU CG   1 1 
       19 116310 2 1  50 GLU H    H  -2.037  11.017 -10.257 1.00 . B B .  50 GLU H    1 1 
       19 116311 2 1  50 GLU HA   H  -0.697   8.941  -8.965 1.00 . B B .  50 GLU HA   1 1 
       19 116312 2 1  50 GLU HB2  H  -0.062  10.558  -7.204 1.00 . B B .  50 GLU HB2  1 1 
       19 116313 2 1  50 GLU HB3  H   0.312  11.165  -8.833 1.00 . B B .  50 GLU HB3  1 1 
       19 116314 2 1  50 GLU HG2  H  -1.192  12.948  -8.712 1.00 . B B .  50 GLU HG2  1 1 
       19 116315 2 1  50 GLU HG3  H  -2.357  12.049  -7.691 1.00 . B B .  50 GLU HG3  1 1 
       19 116316 2 1  50 GLU N    N  -2.098  10.067  -9.962 1.00 . B B .  50 GLU N    1 1 
       19 116317 2 1  50 GLU O    O  -1.892   8.506  -6.758 1.00 . B B .  50 GLU O    1 1 
       19 116318 2 1  50 GLU OE1  O   0.368  12.647  -6.114 1.00 . B B .  50 GLU OE1  1 1 
       19 116319 2 1  50 GLU OE2  O  -1.538  13.768  -6.029 1.00 . B B .  50 GLU OE2  1 1 
       19 116320 2 1  51 THR C    C  -4.887   7.877  -6.797 1.00 . B B .  51 THR C    1 1 
       19 116321 2 1  51 THR CA   C  -4.579   9.363  -6.725 1.00 . B B .  51 THR CA   1 1 
       19 116322 2 1  51 THR CB   C  -5.790  10.293  -6.895 1.00 . B B .  51 THR CB   1 1 
       19 116323 2 1  51 THR CG2  C  -6.418  10.164  -8.299 1.00 . B B .  51 THR CG2  1 1 
       19 116324 2 1  51 THR H    H  -3.841  10.336  -8.398 1.00 . B B .  51 THR H    1 1 
       19 116325 2 1  51 THR HA   H  -4.145   9.551  -5.751 1.00 . B B .  51 THR HA   1 1 
       19 116326 2 1  51 THR HB   H  -5.434  11.343  -6.779 1.00 . B B .  51 THR HB   1 1 
       19 116327 2 1  51 THR HG1  H  -6.438  10.434  -5.086 1.00 . B B .  51 THR HG1  1 1 
       19 116328 2 1  51 THR HG21 H  -5.673  10.381  -9.091 1.00 . B B .  51 THR HG21 1 1 
       19 116329 2 1  51 THR HG22 H  -7.254  10.888  -8.402 1.00 . B B .  51 THR HG22 1 1 
       19 116330 2 1  51 THR HG23 H  -6.821   9.143  -8.454 1.00 . B B .  51 THR HG23 1 1 
       19 116331 2 1  51 THR N    N  -3.568   9.690  -7.695 1.00 . B B .  51 THR N    1 1 
       19 116332 2 1  51 THR O    O  -5.104   7.230  -5.777 1.00 . B B .  51 THR O    1 1 
       19 116333 2 1  51 THR OG1  O  -6.800  10.095  -5.913 1.00 . B B .  51 THR OG1  1 1 
       19 116334 2 1  52 ALA C    C  -4.119   4.986  -7.547 1.00 . B B .  52 ALA C    1 1 
       19 116335 2 1  52 ALA CA   C  -5.169   5.866  -8.162 1.00 . B B .  52 ALA CA   1 1 
       19 116336 2 1  52 ALA CB   C  -5.285   5.468  -9.640 1.00 . B B .  52 ALA CB   1 1 
       19 116337 2 1  52 ALA H    H  -4.497   7.737  -8.809 1.00 . B B .  52 ALA H    1 1 
       19 116338 2 1  52 ALA HA   H  -6.107   5.675  -7.657 1.00 . B B .  52 ALA HA   1 1 
       19 116339 2 1  52 ALA HB1  H  -6.111   6.039 -10.107 1.00 . B B .  52 ALA HB1  1 1 
       19 116340 2 1  52 ALA HB2  H  -5.516   4.386  -9.730 1.00 . B B .  52 ALA HB2  1 1 
       19 116341 2 1  52 ALA HB3  H  -4.341   5.677 -10.188 1.00 . B B .  52 ALA HB3  1 1 
       19 116342 2 1  52 ALA N    N  -4.835   7.263  -7.999 1.00 . B B .  52 ALA N    1 1 
       19 116343 2 1  52 ALA O    O  -4.393   3.852  -7.175 1.00 . B B .  52 ALA O    1 1 
       19 116344 2 1  53 THR C    C  -1.677   5.114  -5.361 1.00 . B B .  53 THR C    1 1 
       19 116345 2 1  53 THR CA   C  -1.790   4.789  -6.831 1.00 . B B .  53 THR CA   1 1 
       19 116346 2 1  53 THR CB   C  -0.488   5.101  -7.561 1.00 . B B .  53 THR CB   1 1 
       19 116347 2 1  53 THR CG2  C  -0.413   4.205  -8.813 1.00 . B B .  53 THR CG2  1 1 
       19 116348 2 1  53 THR H    H  -2.647   6.408  -7.768 1.00 . B B .  53 THR H    1 1 
       19 116349 2 1  53 THR HA   H  -1.972   3.724  -6.885 1.00 . B B .  53 THR HA   1 1 
       19 116350 2 1  53 THR HB   H   0.399   4.884  -6.922 1.00 . B B .  53 THR HB   1 1 
       19 116351 2 1  53 THR HG1  H  -0.568   7.006  -7.212 1.00 . B B .  53 THR HG1  1 1 
       19 116352 2 1  53 THR HG21 H  -0.415   3.135  -8.515 1.00 . B B .  53 THR HG21 1 1 
       19 116353 2 1  53 THR HG22 H   0.521   4.409  -9.377 1.00 . B B .  53 THR HG22 1 1 
       19 116354 2 1  53 THR HG23 H  -1.283   4.389  -9.479 1.00 . B B .  53 THR HG23 1 1 
       19 116355 2 1  53 THR N    N  -2.886   5.503  -7.426 1.00 . B B .  53 THR N    1 1 
       19 116356 2 1  53 THR O    O  -0.669   4.765  -4.755 1.00 . B B .  53 THR O    1 1 
       19 116357 2 1  53 THR OG1  O  -0.449   6.460  -8.003 1.00 . B B .  53 THR OG1  1 1 
       19 116358 2 1  54 THR C    C  -1.551   6.572  -2.715 1.00 . B B .  54 THR C    1 1 
       19 116359 2 1  54 THR CA   C  -2.816   6.018  -3.336 1.00 . B B .  54 THR CA   1 1 
       19 116360 2 1  54 THR CB   C  -3.328   4.790  -2.572 1.00 . B B .  54 THR CB   1 1 
       19 116361 2 1  54 THR CG2  C  -4.808   4.585  -2.940 1.00 . B B .  54 THR CG2  1 1 
       19 116362 2 1  54 THR H    H  -3.496   6.057  -5.291 1.00 . B B .  54 THR H    1 1 
       19 116363 2 1  54 THR HA   H  -3.559   6.795  -3.230 1.00 . B B .  54 THR HA   1 1 
       19 116364 2 1  54 THR HB   H  -3.254   4.957  -1.472 1.00 . B B .  54 THR HB   1 1 
       19 116365 2 1  54 THR HG1  H  -1.687   3.808  -2.812 1.00 . B B .  54 THR HG1  1 1 
       19 116366 2 1  54 THR HG21 H  -5.230   3.729  -2.374 1.00 . B B .  54 THR HG21 1 1 
       19 116367 2 1  54 THR HG22 H  -4.926   4.377  -4.026 1.00 . B B .  54 THR HG22 1 1 
       19 116368 2 1  54 THR HG23 H  -5.387   5.496  -2.685 1.00 . B B .  54 THR HG23 1 1 
       19 116369 2 1  54 THR N    N  -2.695   5.780  -4.762 1.00 . B B .  54 THR N    1 1 
       19 116370 2 1  54 THR O    O  -0.997   5.985  -1.786 1.00 . B B .  54 THR O    1 1 
       19 116371 2 1  54 THR OG1  O  -2.630   3.589  -2.909 1.00 . B B .  54 THR OG1  1 1 
       19 116372 2 1  55 VAL C    C  -0.374   9.719  -2.389 1.00 . B B .  55 VAL C    1 1 
       19 116373 2 1  55 VAL CA   C   0.119   8.348  -2.723 1.00 . B B .  55 VAL CA   1 1 
       19 116374 2 1  55 VAL CB   C   1.335   8.292  -3.651 1.00 . B B .  55 VAL CB   1 1 
       19 116375 2 1  55 VAL CG1  C   2.056   6.964  -3.333 1.00 . B B .  55 VAL CG1  1 1 
       19 116376 2 1  55 VAL CG2  C   0.942   8.338  -5.146 1.00 . B B .  55 VAL CG2  1 1 
       19 116377 2 1  55 VAL H    H  -1.495   8.162  -4.011 1.00 . B B .  55 VAL H    1 1 
       19 116378 2 1  55 VAL HA   H   0.391   7.914  -1.768 1.00 . B B .  55 VAL HA   1 1 
       19 116379 2 1  55 VAL HB   H   2.027   9.128  -3.402 1.00 . B B .  55 VAL HB   1 1 
       19 116380 2 1  55 VAL HG11 H   3.003   6.874  -3.895 1.00 . B B .  55 VAL HG11 1 1 
       19 116381 2 1  55 VAL HG12 H   1.406   6.099  -3.586 1.00 . B B .  55 VAL HG12 1 1 
       19 116382 2 1  55 VAL HG13 H   2.292   6.905  -2.248 1.00 . B B .  55 VAL HG13 1 1 
       19 116383 2 1  55 VAL HG21 H   1.851   8.312  -5.780 1.00 . B B .  55 VAL HG21 1 1 
       19 116384 2 1  55 VAL HG22 H   0.369   9.252  -5.397 1.00 . B B .  55 VAL HG22 1 1 
       19 116385 2 1  55 VAL HG23 H   0.330   7.450  -5.407 1.00 . B B .  55 VAL HG23 1 1 
       19 116386 2 1  55 VAL N    N  -1.051   7.699  -3.251 1.00 . B B .  55 VAL N    1 1 
       19 116387 2 1  55 VAL O    O  -0.864   9.940  -1.291 1.00 . B B .  55 VAL O    1 1 
       19 116388 2 1  56 GLY C    C   0.375  12.741  -2.502 1.00 . B B .  56 GLY C    1 1 
       19 116389 2 1  56 GLY CA   C  -0.796  12.003  -3.033 1.00 . B B .  56 GLY CA   1 1 
       19 116390 2 1  56 GLY H    H   0.024  10.528  -4.241 1.00 . B B .  56 GLY H    1 1 
       19 116391 2 1  56 GLY HA2  H  -1.103  12.463  -3.955 1.00 . B B .  56 GLY HA2  1 1 
       19 116392 2 1  56 GLY HA3  H  -1.572  11.989  -2.277 1.00 . B B .  56 GLY HA3  1 1 
       19 116393 2 1  56 GLY N    N  -0.358  10.669  -3.336 1.00 . B B .  56 GLY N    1 1 
       19 116394 2 1  56 GLY O    O   0.467  13.036  -1.317 1.00 . B B .  56 GLY O    1 1 
       19 116395 2 1  57 TYR C    C   2.346  15.110  -2.480 1.00 . B B .  57 TYR C    1 1 
       19 116396 2 1  57 TYR CA   C   2.576  13.703  -2.963 1.00 . B B .  57 TYR CA   1 1 
       19 116397 2 1  57 TYR CB   C   3.612  13.830  -4.111 1.00 . B B .  57 TYR CB   1 1 
       19 116398 2 1  57 TYR CD1  C   3.662  11.437  -4.907 1.00 . B B .  57 TYR CD1  1 1 
       19 116399 2 1  57 TYR CD2  C   5.692  12.409  -4.016 1.00 . B B .  57 TYR CD2  1 1 
       19 116400 2 1  57 TYR CE1  C   4.343  10.241  -5.145 1.00 . B B .  57 TYR CE1  1 1 
       19 116401 2 1  57 TYR CE2  C   6.383  11.222  -4.274 1.00 . B B .  57 TYR CE2  1 1 
       19 116402 2 1  57 TYR CG   C   4.327  12.531  -4.334 1.00 . B B .  57 TYR CG   1 1 
       19 116403 2 1  57 TYR CZ   C   5.703  10.133  -4.831 1.00 . B B .  57 TYR CZ   1 1 
       19 116404 2 1  57 TYR H    H   1.177  12.920  -4.372 1.00 . B B .  57 TYR H    1 1 
       19 116405 2 1  57 TYR HA   H   2.973  13.128  -2.133 1.00 . B B .  57 TYR HA   1 1 
       19 116406 2 1  57 TYR HB2  H   3.111  14.128  -5.057 1.00 . B B .  57 TYR HB2  1 1 
       19 116407 2 1  57 TYR HB3  H   4.383  14.594  -3.868 1.00 . B B .  57 TYR HB3  1 1 
       19 116408 2 1  57 TYR HD1  H   2.619  11.518  -5.181 1.00 . B B .  57 TYR HD1  1 1 
       19 116409 2 1  57 TYR HD2  H   6.225  13.246  -3.588 1.00 . B B .  57 TYR HD2  1 1 
       19 116410 2 1  57 TYR HE1  H   3.796   9.421  -5.578 1.00 . B B .  57 TYR HE1  1 1 
       19 116411 2 1  57 TYR HE2  H   7.429  11.146  -4.011 1.00 . B B .  57 TYR HE2  1 1 
       19 116412 2 1  57 TYR HH   H   5.704   8.221  -5.045 1.00 . B B .  57 TYR HH   1 1 
       19 116413 2 1  57 TYR N    N   1.322  13.101  -3.389 1.00 . B B .  57 TYR N    1 1 
       19 116414 2 1  57 TYR O    O   3.183  15.705  -1.800 1.00 . B B .  57 TYR O    1 1 
       19 116415 2 1  57 TYR OH   O   6.375   8.914  -5.017 1.00 . B B .  57 TYR OH   1 1 
       19 116416 2 1  58 GLY C    C   0.810  17.977  -3.448 1.00 . B B .  58 GLY C    1 1 
       19 116417 2 1  58 GLY CA   C   0.764  16.967  -2.362 1.00 . B B .  58 GLY CA   1 1 
       19 116418 2 1  58 GLY H    H   0.561  15.151  -3.396 1.00 . B B .  58 GLY H    1 1 
       19 116419 2 1  58 GLY HA2  H  -0.265  16.834  -2.061 1.00 . B B .  58 GLY HA2  1 1 
       19 116420 2 1  58 GLY HA3  H   1.399  17.293  -1.551 1.00 . B B .  58 GLY HA3  1 1 
       19 116421 2 1  58 GLY N    N   1.211  15.701  -2.875 1.00 . B B .  58 GLY N    1 1 
       19 116422 2 1  58 GLY O    O   1.172  19.131  -3.196 1.00 . B B .  58 GLY O    1 1 
       19 116423 2 1  59 ASP C    C  -1.033  19.078  -5.911 1.00 . B B .  59 ASP C    1 1 
       19 116424 2 1  59 ASP CA   C   0.384  18.549  -5.781 1.00 . B B .  59 ASP CA   1 1 
       19 116425 2 1  59 ASP CB   C   0.977  18.087  -7.147 1.00 . B B .  59 ASP CB   1 1 
       19 116426 2 1  59 ASP CG   C   1.454  19.291  -7.959 1.00 . B B .  59 ASP CG   1 1 
       19 116427 2 1  59 ASP H    H   0.204  16.646  -4.904 1.00 . B B .  59 ASP H    1 1 
       19 116428 2 1  59 ASP HA   H   0.985  19.399  -5.484 1.00 . B B .  59 ASP HA   1 1 
       19 116429 2 1  59 ASP HB2  H   1.870  17.453  -6.944 1.00 . B B .  59 ASP HB2  1 1 
       19 116430 2 1  59 ASP HB3  H   0.247  17.483  -7.720 1.00 . B B .  59 ASP HB3  1 1 
       19 116431 2 1  59 ASP N    N   0.459  17.588  -4.697 1.00 . B B .  59 ASP N    1 1 
       19 116432 2 1  59 ASP O    O  -1.211  20.230  -6.307 1.00 . B B .  59 ASP O    1 1 
       19 116433 2 1  59 ASP OD1  O   2.131  20.185  -7.383 1.00 . B B .  59 ASP OD1  1 1 
       19 116434 2 1  59 ASP OD2  O   1.132  19.415  -9.171 1.00 . B B .  59 ASP OD2  1 1 
       19 116435 2 1  60 ARG C    C  -3.998  18.113  -4.255 1.00 . B B .  60 ARG C    1 1 
       19 116436 2 1  60 ARG CA   C  -3.441  18.850  -5.436 1.00 . B B .  60 ARG CA   1 1 
       19 116437 2 1  60 ARG CB   C  -4.465  18.614  -6.588 1.00 . B B .  60 ARG CB   1 1 
       19 116438 2 1  60 ARG CD   C  -3.971  20.565  -8.206 1.00 . B B .  60 ARG CD   1 1 
       19 116439 2 1  60 ARG CG   C  -4.033  19.044  -7.995 1.00 . B B .  60 ARG CG   1 1 
       19 116440 2 1  60 ARG CZ   C  -2.243  20.659 -10.025 1.00 . B B .  60 ARG CZ   1 1 
       19 116441 2 1  60 ARG H    H  -2.020  17.375  -5.218 1.00 . B B .  60 ARG H    1 1 
       19 116442 2 1  60 ARG HA   H  -3.377  19.899  -5.180 1.00 . B B .  60 ARG HA   1 1 
       19 116443 2 1  60 ARG HB2  H  -4.699  17.528  -6.640 1.00 . B B .  60 ARG HB2  1 1 
       19 116444 2 1  60 ARG HB3  H  -5.422  19.131  -6.350 1.00 . B B .  60 ARG HB3  1 1 
       19 116445 2 1  60 ARG HD2  H  -4.969  21.013  -8.050 1.00 . B B .  60 ARG HD2  1 1 
       19 116446 2 1  60 ARG HD3  H  -3.269  21.054  -7.501 1.00 . B B .  60 ARG HD3  1 1 
       19 116447 2 1  60 ARG HE   H  -4.229  21.171 -10.267 1.00 . B B .  60 ARG HE   1 1 
       19 116448 2 1  60 ARG HG2  H  -3.053  18.568  -8.214 1.00 . B B .  60 ARG HG2  1 1 
       19 116449 2 1  60 ARG HG3  H  -4.774  18.621  -8.712 1.00 . B B .  60 ARG HG3  1 1 
       19 116450 2 1  60 ARG HH11 H  -1.479  20.380  -8.107 1.00 . B B .  60 ARG HH11 1 1 
       19 116451 2 1  60 ARG HH12 H  -0.336  20.087  -9.320 1.00 . B B .  60 ARG HH12 1 1 
       19 116452 2 1  60 ARG HH21 H  -2.542  20.984 -12.059 1.00 . B B .  60 ARG HH21 1 1 
       19 116453 2 1  60 ARG HH22 H  -0.936  20.550 -11.614 1.00 . B B .  60 ARG HH22 1 1 
       19 116454 2 1  60 ARG N    N  -2.097  18.302  -5.589 1.00 . B B .  60 ARG N    1 1 
       19 116455 2 1  60 ARG NE   N  -3.538  20.841  -9.624 1.00 . B B .  60 ARG NE   1 1 
       19 116456 2 1  60 ARG NH1  N  -1.297  20.364  -9.100 1.00 . B B .  60 ARG NH1  1 1 
       19 116457 2 1  60 ARG NH2  N  -1.901  20.734 -11.337 1.00 . B B .  60 ARG NH2  1 1 
       19 116458 2 1  60 ARG O    O  -3.318  17.234  -3.729 1.00 . B B .  60 ARG O    1 1 
       19 116459 2 1  61 TYR C    C  -7.397  18.116  -3.140 1.00 . B B .  61 TYR C    1 1 
       19 116460 2 1  61 TYR CA   C  -5.963  17.768  -2.798 1.00 . B B .  61 TYR CA   1 1 
       19 116461 2 1  61 TYR CB   C  -5.636  18.189  -1.327 1.00 . B B .  61 TYR CB   1 1 
       19 116462 2 1  61 TYR CD1  C  -6.490  20.570  -0.991 1.00 . B B .  61 TYR CD1  1 1 
       19 116463 2 1  61 TYR CD2  C  -4.104  20.191  -1.126 1.00 . B B .  61 TYR CD2  1 1 
       19 116464 2 1  61 TYR CE1  C  -6.264  21.943  -0.825 1.00 . B B .  61 TYR CE1  1 1 
       19 116465 2 1  61 TYR CE2  C  -3.875  21.560  -0.956 1.00 . B B .  61 TYR CE2  1 1 
       19 116466 2 1  61 TYR CG   C  -5.413  19.678  -1.149 1.00 . B B .  61 TYR CG   1 1 
       19 116467 2 1  61 TYR CZ   C  -4.954  22.439  -0.803 1.00 . B B .  61 TYR CZ   1 1 
       19 116468 2 1  61 TYR H    H  -5.808  19.169  -4.230 1.00 . B B .  61 TYR H    1 1 
       19 116469 2 1  61 TYR HA   H  -5.792  16.710  -2.933 1.00 . B B .  61 TYR HA   1 1 
       19 116470 2 1  61 TYR HB2  H  -6.451  17.869  -0.642 1.00 . B B .  61 TYR HB2  1 1 
       19 116471 2 1  61 TYR HB3  H  -4.708  17.664  -1.012 1.00 . B B .  61 TYR HB3  1 1 
       19 116472 2 1  61 TYR HD1  H  -7.505  20.197  -1.015 1.00 . B B .  61 TYR HD1  1 1 
       19 116473 2 1  61 TYR HD2  H  -3.269  19.516  -1.245 1.00 . B B .  61 TYR HD2  1 1 
       19 116474 2 1  61 TYR HE1  H  -7.112  22.609  -0.732 1.00 . B B .  61 TYR HE1  1 1 
       19 116475 2 1  61 TYR HE2  H  -2.858  21.924  -0.945 1.00 . B B .  61 TYR HE2  1 1 
       19 116476 2 1  61 TYR HH   H  -3.758  23.955  -0.707 1.00 . B B .  61 TYR HH   1 1 
       19 116477 2 1  61 TYR N    N  -5.227  18.462  -3.821 1.00 . B B .  61 TYR N    1 1 
       19 116478 2 1  61 TYR O    O  -7.571  19.183  -3.726 1.00 . B B .  61 TYR O    1 1 
       19 116479 2 1  61 TYR OH   O  -4.710  23.821  -0.627 1.00 . B B .  61 TYR OH   1 1 
       19 116480 2 1  62 PRO C    C -10.323  18.293  -1.760 1.00 . B B .  62 PRO C    1 1 
       19 116481 2 1  62 PRO CA   C  -9.821  17.600  -3.014 1.00 . B B .  62 PRO CA   1 1 
       19 116482 2 1  62 PRO CB   C -10.462  16.203  -3.109 1.00 . B B .  62 PRO CB   1 1 
       19 116483 2 1  62 PRO CD   C  -8.183  15.886  -2.454 1.00 . B B .  62 PRO CD   1 1 
       19 116484 2 1  62 PRO CG   C  -9.579  15.318  -2.221 1.00 . B B .  62 PRO CG   1 1 
       19 116485 2 1  62 PRO HA   H  -9.985  18.237  -3.874 1.00 . B B .  62 PRO HA   1 1 
       19 116486 2 1  62 PRO HB2  H -11.527  16.179  -2.804 1.00 . B B .  62 PRO HB2  1 1 
       19 116487 2 1  62 PRO HB3  H -10.399  15.854  -4.163 1.00 . B B .  62 PRO HB3  1 1 
       19 116488 2 1  62 PRO HD2  H  -7.577  15.840  -1.523 1.00 . B B .  62 PRO HD2  1 1 
       19 116489 2 1  62 PRO HD3  H  -7.670  15.340  -3.276 1.00 . B B .  62 PRO HD3  1 1 
       19 116490 2 1  62 PRO HG2  H  -9.846  15.473  -1.153 1.00 . B B .  62 PRO HG2  1 1 
       19 116491 2 1  62 PRO HG3  H  -9.652  14.243  -2.465 1.00 . B B .  62 PRO HG3  1 1 
       19 116492 2 1  62 PRO N    N  -8.400  17.276  -2.871 1.00 . B B .  62 PRO N    1 1 
       19 116493 2 1  62 PRO O    O  -9.538  18.481  -0.830 1.00 . B B .  62 PRO O    1 1 
       19 116494 2 1  63 VAL C    C -13.529  18.581  -0.183 1.00 . B B .  63 VAL C    1 1 
       19 116495 2 1  63 VAL CA   C -12.215  19.281  -0.526 1.00 . B B .  63 VAL CA   1 1 
       19 116496 2 1  63 VAL CB   C -12.399  20.799  -0.679 1.00 . B B .  63 VAL CB   1 1 
       19 116497 2 1  63 VAL CG1  C -12.248  21.471   0.703 1.00 . B B .  63 VAL CG1  1 1 
       19 116498 2 1  63 VAL CG2  C -11.336  21.380  -1.637 1.00 . B B .  63 VAL CG2  1 1 
       19 116499 2 1  63 VAL H    H -12.248  18.463  -2.453 1.00 . B B .  63 VAL H    1 1 
       19 116500 2 1  63 VAL HA   H -11.546  19.106   0.307 1.00 . B B .  63 VAL HA   1 1 
       19 116501 2 1  63 VAL HB   H -13.391  21.039  -1.123 1.00 . B B .  63 VAL HB   1 1 
       19 116502 2 1  63 VAL HG11 H -11.194  21.370   1.038 1.00 . B B .  63 VAL HG11 1 1 
       19 116503 2 1  63 VAL HG12 H -12.894  21.022   1.481 1.00 . B B .  63 VAL HG12 1 1 
       19 116504 2 1  63 VAL HG13 H -12.493  22.550   0.630 1.00 . B B .  63 VAL HG13 1 1 
       19 116505 2 1  63 VAL HG21 H -11.439  22.480  -1.720 1.00 . B B .  63 VAL HG21 1 1 
       19 116506 2 1  63 VAL HG22 H -11.451  20.973  -2.662 1.00 . B B .  63 VAL HG22 1 1 
       19 116507 2 1  63 VAL HG23 H -10.308  21.150  -1.287 1.00 . B B .  63 VAL HG23 1 1 
       19 116508 2 1  63 VAL N    N -11.634  18.640  -1.689 1.00 . B B .  63 VAL N    1 1 
       19 116509 2 1  63 VAL O    O -13.728  17.399  -0.454 1.00 . B B .  63 VAL O    1 1 
       19 116510 2 1  64 THR C    C -16.812  18.774   0.072 1.00 . B B .  64 THR C    1 1 
       19 116511 2 1  64 THR CA   C -15.679  18.761   1.059 1.00 . B B .  64 THR CA   1 1 
       19 116512 2 1  64 THR CB   C -16.083  19.558   2.304 1.00 . B B .  64 THR CB   1 1 
       19 116513 2 1  64 THR CG2  C -16.833  18.636   3.286 1.00 . B B .  64 THR CG2  1 1 
       19 116514 2 1  64 THR H    H -14.265  20.219   0.768 1.00 . B B .  64 THR H    1 1 
       19 116515 2 1  64 THR HA   H -15.486  17.745   1.332 1.00 . B B .  64 THR HA   1 1 
       19 116516 2 1  64 THR HB   H -16.738  20.420   2.042 1.00 . B B .  64 THR HB   1 1 
       19 116517 2 1  64 THR HG1  H -15.240  20.538   3.756 1.00 . B B .  64 THR HG1  1 1 
       19 116518 2 1  64 THR HG21 H -16.174  17.813   3.633 1.00 . B B .  64 THR HG21 1 1 
       19 116519 2 1  64 THR HG22 H -17.725  18.187   2.801 1.00 . B B .  64 THR HG22 1 1 
       19 116520 2 1  64 THR HG23 H -17.177  19.204   4.177 1.00 . B B .  64 THR HG23 1 1 
       19 116521 2 1  64 THR N    N -14.476  19.295   0.462 1.00 . B B .  64 THR N    1 1 
       19 116522 2 1  64 THR O    O -17.548  17.803  -0.091 1.00 . B B .  64 THR O    1 1 
       19 116523 2 1  64 THR OG1  O -14.924  20.087   2.947 1.00 . B B .  64 THR OG1  1 1 
       19 116524 2 1  65 GLU C    C -18.032  19.383  -2.710 1.00 . B B .  65 GLU C    1 1 
       19 116525 2 1  65 GLU CA   C -18.099  20.221  -1.468 1.00 . B B .  65 GLU CA   1 1 
       19 116526 2 1  65 GLU CB   C -18.094  21.719  -1.882 1.00 . B B .  65 GLU CB   1 1 
       19 116527 2 1  65 GLU CD   C -19.779  22.906  -0.413 1.00 . B B .  65 GLU CD   1 1 
       19 116528 2 1  65 GLU CG   C -19.468  22.420  -1.814 1.00 . B B .  65 GLU CG   1 1 
       19 116529 2 1  65 GLU H    H -16.341  20.671  -0.472 1.00 . B B .  65 GLU H    1 1 
       19 116530 2 1  65 GLU HA   H -19.005  19.981  -0.929 1.00 . B B .  65 GLU HA   1 1 
       19 116531 2 1  65 GLU HB2  H -17.398  22.277  -1.222 1.00 . B B .  65 GLU HB2  1 1 
       19 116532 2 1  65 GLU HB3  H -17.711  21.833  -2.920 1.00 . B B .  65 GLU HB3  1 1 
       19 116533 2 1  65 GLU HG2  H -19.438  23.307  -2.488 1.00 . B B .  65 GLU HG2  1 1 
       19 116534 2 1  65 GLU HG3  H -20.272  21.744  -2.173 1.00 . B B .  65 GLU HG3  1 1 
       19 116535 2 1  65 GLU N    N -16.975  19.919  -0.613 1.00 . B B .  65 GLU N    1 1 
       19 116536 2 1  65 GLU O    O -19.058  19.006  -3.272 1.00 . B B .  65 GLU O    1 1 
       19 116537 2 1  65 GLU OE1  O -19.241  22.355   0.585 1.00 . B B .  65 GLU OE1  1 1 
       19 116538 2 1  65 GLU OE2  O -20.550  23.894  -0.280 1.00 . B B .  65 GLU OE2  1 1 
       19 116539 2 1  66 GLU C    C -17.070  16.898  -4.145 1.00 . B B .  66 GLU C    1 1 
       19 116540 2 1  66 GLU CA   C -16.503  18.281  -4.323 1.00 . B B .  66 GLU CA   1 1 
       19 116541 2 1  66 GLU CB   C -14.994  18.344  -4.700 1.00 . B B .  66 GLU CB   1 1 
       19 116542 2 1  66 GLU CD   C -13.785  16.114  -4.877 1.00 . B B .  66 GLU CD   1 1 
       19 116543 2 1  66 GLU CG   C -13.989  17.380  -4.038 1.00 . B B .  66 GLU CG   1 1 
       19 116544 2 1  66 GLU H    H -15.980  19.363  -2.645 1.00 . B B .  66 GLU H    1 1 
       19 116545 2 1  66 GLU HA   H -17.058  18.749  -5.124 1.00 . B B .  66 GLU HA   1 1 
       19 116546 2 1  66 GLU HB2  H -14.894  18.215  -5.797 1.00 . B B .  66 GLU HB2  1 1 
       19 116547 2 1  66 GLU HB3  H -14.640  19.381  -4.507 1.00 . B B .  66 GLU HB3  1 1 
       19 116548 2 1  66 GLU HG2  H -13.002  17.894  -4.030 1.00 . B B .  66 GLU HG2  1 1 
       19 116549 2 1  66 GLU HG3  H -14.269  17.119  -3.001 1.00 . B B .  66 GLU HG3  1 1 
       19 116550 2 1  66 GLU N    N -16.787  19.052  -3.134 1.00 . B B .  66 GLU N    1 1 
       19 116551 2 1  66 GLU O    O -17.561  16.250  -5.066 1.00 . B B .  66 GLU O    1 1 
       19 116552 2 1  66 GLU OE1  O -13.659  16.226  -6.122 1.00 . B B .  66 GLU OE1  1 1 
       19 116553 2 1  66 GLU OE2  O -13.722  15.014  -4.275 1.00 . B B .  66 GLU OE2  1 1 
       19 116554 2 1  67 GLY C    C -16.688  14.329  -2.536 1.00 . B B .  67 GLY C    1 1 
       19 116555 2 1  67 GLY CA   C -17.794  15.281  -2.471 1.00 . B B .  67 GLY CA   1 1 
       19 116556 2 1  67 GLY H    H -16.823  17.084  -2.151 1.00 . B B .  67 GLY H    1 1 
       19 116557 2 1  67 GLY HA2  H -18.141  15.384  -1.456 1.00 . B B .  67 GLY HA2  1 1 
       19 116558 2 1  67 GLY HA3  H -18.550  14.996  -3.189 1.00 . B B .  67 GLY HA3  1 1 
       19 116559 2 1  67 GLY N    N -17.178  16.497  -2.871 1.00 . B B .  67 GLY N    1 1 
       19 116560 2 1  67 GLY O    O -16.764  13.454  -3.382 1.00 . B B .  67 GLY O    1 1 
       19 116561 2 1  68 ARG C    C -14.407  12.321  -1.760 1.00 . B B .  68 ARG C    1 1 
       19 116562 2 1  68 ARG CA   C -14.395  13.803  -1.502 1.00 . B B .  68 ARG CA   1 1 
       19 116563 2 1  68 ARG CB   C -13.768  14.021  -0.115 1.00 . B B .  68 ARG CB   1 1 
       19 116564 2 1  68 ARG CD   C -11.630  13.686   1.340 1.00 . B B .  68 ARG CD   1 1 
       19 116565 2 1  68 ARG CG   C -12.231  13.878  -0.065 1.00 . B B .  68 ARG CG   1 1 
       19 116566 2 1  68 ARG CZ   C -12.282  11.256   1.572 1.00 . B B .  68 ARG CZ   1 1 
       19 116567 2 1  68 ARG H    H -15.722  15.288  -1.042 1.00 . B B .  68 ARG H    1 1 
       19 116568 2 1  68 ARG HA   H -13.728  14.258  -2.210 1.00 . B B .  68 ARG HA   1 1 
       19 116569 2 1  68 ARG HB2  H -13.981  15.069   0.165 1.00 . B B .  68 ARG HB2  1 1 
       19 116570 2 1  68 ARG HB3  H -14.266  13.363   0.625 1.00 . B B .  68 ARG HB3  1 1 
       19 116571 2 1  68 ARG HD2  H -10.544  13.480   1.280 1.00 . B B .  68 ARG HD2  1 1 
       19 116572 2 1  68 ARG HD3  H -11.769  14.601   1.948 1.00 . B B .  68 ARG HD3  1 1 
       19 116573 2 1  68 ARG HE   H -12.962  12.792   2.771 1.00 . B B .  68 ARG HE   1 1 
       19 116574 2 1  68 ARG HG2  H -11.906  13.018  -0.690 1.00 . B B .  68 ARG HG2  1 1 
       19 116575 2 1  68 ARG HG3  H -11.789  14.788  -0.527 1.00 . B B .  68 ARG HG3  1 1 
       19 116576 2 1  68 ARG HH11 H -10.301  11.359   0.981 1.00 . B B .  68 ARG HH11 1 1 
       19 116577 2 1  68 ARG HH12 H -11.082   9.891   0.581 1.00 . B B .  68 ARG HH12 1 1 
       19 116578 2 1  68 ARG HH21 H -14.166  10.749   2.264 1.00 . B B .  68 ARG HH21 1 1 
       19 116579 2 1  68 ARG HH22 H -13.491   9.505   1.390 1.00 . B B .  68 ARG HH22 1 1 
       19 116580 2 1  68 ARG N    N -15.682  14.489  -1.628 1.00 . B B .  68 ARG N    1 1 
       19 116581 2 1  68 ARG NE   N -12.345  12.547   2.023 1.00 . B B .  68 ARG NE   1 1 
       19 116582 2 1  68 ARG NH1  N -11.188  10.829   0.894 1.00 . B B .  68 ARG NH1  1 1 
       19 116583 2 1  68 ARG NH2  N -13.346  10.435   1.798 1.00 . B B .  68 ARG NH2  1 1 
       19 116584 2 1  68 ARG O    O -13.384  11.674  -1.992 1.00 . B B .  68 ARG O    1 1 
       19 116585 2 1  69 LYS C    C -15.436  10.379  -3.824 1.00 . B B .  69 LYS C    1 1 
       19 116586 2 1  69 LYS CA   C -15.843  10.449  -2.364 1.00 . B B .  69 LYS CA   1 1 
       19 116587 2 1  69 LYS CB   C -17.310   9.985  -2.291 1.00 . B B .  69 LYS CB   1 1 
       19 116588 2 1  69 LYS CD   C -19.017   8.867  -0.813 1.00 . B B .  69 LYS CD   1 1 
       19 116589 2 1  69 LYS CE   C -19.723   8.770   0.541 1.00 . B B .  69 LYS CE   1 1 
       19 116590 2 1  69 LYS CG   C -17.836   9.846  -0.857 1.00 . B B .  69 LYS CG   1 1 
       19 116591 2 1  69 LYS H    H -16.409  12.289  -1.631 1.00 . B B .  69 LYS H    1 1 
       19 116592 2 1  69 LYS HA   H -15.249   9.745  -1.813 1.00 . B B .  69 LYS HA   1 1 
       19 116593 2 1  69 LYS HB2  H -17.961  10.675  -2.872 1.00 . B B .  69 LYS HB2  1 1 
       19 116594 2 1  69 LYS HB3  H -17.371   8.980  -2.772 1.00 . B B .  69 LYS HB3  1 1 
       19 116595 2 1  69 LYS HD2  H -19.753   9.149  -1.599 1.00 . B B .  69 LYS HD2  1 1 
       19 116596 2 1  69 LYS HD3  H -18.631   7.853  -1.072 1.00 . B B .  69 LYS HD3  1 1 
       19 116597 2 1  69 LYS HE2  H -20.463   7.940   0.518 1.00 . B B .  69 LYS HE2  1 1 
       19 116598 2 1  69 LYS HE3  H -19.001   8.578   1.362 1.00 . B B .  69 LYS HE3  1 1 
       19 116599 2 1  69 LYS HG2  H -17.023   9.439  -0.209 1.00 . B B .  69 LYS HG2  1 1 
       19 116600 2 1  69 LYS HG3  H -18.120  10.846  -0.469 1.00 . B B .  69 LYS HG3  1 1 
       19 116601 2 1  69 LYS HZ1  H -19.837  10.734   1.277 1.00 . B B .  69 LYS HZ1  1 1 
       19 116602 2 1  69 LYS HZ2  H -21.188   9.789   1.576 1.00 . B B .  69 LYS HZ2  1 1 
       19 116603 2 1  69 LYS HZ3  H -20.930  10.423   0.013 1.00 . B B .  69 LYS HZ3  1 1 
       19 116604 2 1  69 LYS N    N -15.605  11.723  -1.764 1.00 . B B .  69 LYS N    1 1 
       19 116605 2 1  69 LYS NZ   N -20.459  10.002   0.850 1.00 . B B .  69 LYS NZ   1 1 
       19 116606 2 1  69 LYS O    O -15.266   9.271  -4.321 1.00 . B B .  69 LYS O    1 1 
       19 116607 2 1  70 VAL C    C -13.324  10.928  -5.845 1.00 . B B .  70 VAL C    1 1 
       19 116608 2 1  70 VAL CA   C -14.719  11.490  -5.903 1.00 . B B .  70 VAL CA   1 1 
       19 116609 2 1  70 VAL CB   C -14.740  12.829  -6.634 1.00 . B B .  70 VAL CB   1 1 
       19 116610 2 1  70 VAL CG1  C -14.096  12.712  -8.036 1.00 . B B .  70 VAL CG1  1 1 
       19 116611 2 1  70 VAL CG2  C -16.197  13.328  -6.746 1.00 . B B .  70 VAL CG2  1 1 
       19 116612 2 1  70 VAL H    H -15.458  12.420  -4.184 1.00 . B B .  70 VAL H    1 1 
       19 116613 2 1  70 VAL HA   H -15.322  10.790  -6.465 1.00 . B B .  70 VAL HA   1 1 
       19 116614 2 1  70 VAL HB   H -14.157  13.583  -6.061 1.00 . B B .  70 VAL HB   1 1 
       19 116615 2 1  70 VAL HG11 H -14.181  13.691  -8.556 1.00 . B B .  70 VAL HG11 1 1 
       19 116616 2 1  70 VAL HG12 H -14.599  11.931  -8.641 1.00 . B B .  70 VAL HG12 1 1 
       19 116617 2 1  70 VAL HG13 H -13.015  12.474  -7.962 1.00 . B B .  70 VAL HG13 1 1 
       19 116618 2 1  70 VAL HG21 H -16.630  13.510  -5.744 1.00 . B B .  70 VAL HG21 1 1 
       19 116619 2 1  70 VAL HG22 H -16.832  12.601  -7.290 1.00 . B B .  70 VAL HG22 1 1 
       19 116620 2 1  70 VAL HG23 H -16.211  14.301  -7.283 1.00 . B B .  70 VAL HG23 1 1 
       19 116621 2 1  70 VAL N    N -15.243  11.509  -4.553 1.00 . B B .  70 VAL N    1 1 
       19 116622 2 1  70 VAL O    O -13.039   9.931  -6.503 1.00 . B B .  70 VAL O    1 1 
       19 116623 2 1  71 ALA C    C -11.098   9.631  -4.232 1.00 . B B .  71 ALA C    1 1 
       19 116624 2 1  71 ALA CA   C -11.099  11.026  -4.796 1.00 . B B .  71 ALA CA   1 1 
       19 116625 2 1  71 ALA CB   C -10.297  11.923  -3.837 1.00 . B B .  71 ALA CB   1 1 
       19 116626 2 1  71 ALA H    H -12.727  12.323  -4.486 1.00 . B B .  71 ALA H    1 1 
       19 116627 2 1  71 ALA HA   H -10.611  11.004  -5.761 1.00 . B B .  71 ALA HA   1 1 
       19 116628 2 1  71 ALA HB1  H  -9.257  11.545  -3.723 1.00 . B B .  71 ALA HB1  1 1 
       19 116629 2 1  71 ALA HB2  H -10.772  11.966  -2.834 1.00 . B B .  71 ALA HB2  1 1 
       19 116630 2 1  71 ALA HB3  H -10.248  12.955  -4.245 1.00 . B B .  71 ALA HB3  1 1 
       19 116631 2 1  71 ALA N    N -12.450  11.506  -4.994 1.00 . B B .  71 ALA N    1 1 
       19 116632 2 1  71 ALA O    O -10.387   8.758  -4.722 1.00 . B B .  71 ALA O    1 1 
       19 116633 2 1  72 GLU C    C -12.354   6.980  -3.479 1.00 . B B .  72 GLU C    1 1 
       19 116634 2 1  72 GLU CA   C -12.043   8.100  -2.520 1.00 . B B .  72 GLU CA   1 1 
       19 116635 2 1  72 GLU CB   C -13.157   8.115  -1.450 1.00 . B B .  72 GLU CB   1 1 
       19 116636 2 1  72 GLU CD   C -14.372   7.070   0.421 1.00 . B B .  72 GLU CD   1 1 
       19 116637 2 1  72 GLU CG   C -13.121   6.966  -0.426 1.00 . B B .  72 GLU CG   1 1 
       19 116638 2 1  72 GLU H    H -12.504  10.129  -2.854 1.00 . B B .  72 GLU H    1 1 
       19 116639 2 1  72 GLU HA   H -11.088   7.899  -2.060 1.00 . B B .  72 GLU HA   1 1 
       19 116640 2 1  72 GLU HB2  H -13.105   9.077  -0.895 1.00 . B B .  72 GLU HB2  1 1 
       19 116641 2 1  72 GLU HB3  H -14.145   8.078  -1.965 1.00 . B B .  72 GLU HB3  1 1 
       19 116642 2 1  72 GLU HG2  H -13.107   5.983  -0.943 1.00 . B B .  72 GLU HG2  1 1 
       19 116643 2 1  72 GLU HG3  H -12.221   7.040   0.219 1.00 . B B .  72 GLU HG3  1 1 
       19 116644 2 1  72 GLU N    N -11.937   9.378  -3.204 1.00 . B B .  72 GLU N    1 1 
       19 116645 2 1  72 GLU O    O -11.832   5.872  -3.368 1.00 . B B .  72 GLU O    1 1 
       19 116646 2 1  72 GLU OE1  O -14.587   8.158   1.025 1.00 . B B .  72 GLU OE1  1 1 
       19 116647 2 1  72 GLU OE2  O -15.164   6.088   0.487 1.00 . B B .  72 GLU OE2  1 1 
       19 116648 2 1  73 GLN C    C -12.475   5.945  -6.368 1.00 . B B .  73 GLN C    1 1 
       19 116649 2 1  73 GLN CA   C -13.626   6.325  -5.472 1.00 . B B .  73 GLN CA   1 1 
       19 116650 2 1  73 GLN CB   C -14.796   6.902  -6.301 1.00 . B B .  73 GLN CB   1 1 
       19 116651 2 1  73 GLN CD   C -16.855   6.383  -7.596 1.00 . B B .  73 GLN CD   1 1 
       19 116652 2 1  73 GLN CG   C -15.419   5.940  -7.324 1.00 . B B .  73 GLN CG   1 1 
       19 116653 2 1  73 GLN H    H -13.630   8.176  -4.531 1.00 . B B .  73 GLN H    1 1 
       19 116654 2 1  73 GLN HA   H -13.957   5.433  -4.958 1.00 . B B .  73 GLN HA   1 1 
       19 116655 2 1  73 GLN HB2  H -15.585   7.180  -5.562 1.00 . B B .  73 GLN HB2  1 1 
       19 116656 2 1  73 GLN HB3  H -14.474   7.837  -6.810 1.00 . B B .  73 GLN HB3  1 1 
       19 116657 2 1  73 GLN HE21 H -16.263   8.216  -8.293 1.00 . B B .  73 GLN HE21 1 1 
       19 116658 2 1  73 GLN HE22 H -17.976   7.964  -8.255 1.00 . B B .  73 GLN HE22 1 1 
       19 116659 2 1  73 GLN HG2  H -14.827   5.914  -8.262 1.00 . B B .  73 GLN HG2  1 1 
       19 116660 2 1  73 GLN HG3  H -15.444   4.914  -6.896 1.00 . B B .  73 GLN HG3  1 1 
       19 116661 2 1  73 GLN N    N -13.212   7.266  -4.471 1.00 . B B .  73 GLN N    1 1 
       19 116662 2 1  73 GLN NE2  N -17.045   7.620  -8.123 1.00 . B B .  73 GLN NE2  1 1 
       19 116663 2 1  73 GLN O    O -12.363   4.783  -6.750 1.00 . B B .  73 GLN O    1 1 
       19 116664 2 1  73 GLN OE1  O -17.783   5.626  -7.279 1.00 . B B .  73 GLN OE1  1 1 
       19 116665 2 1  74 VAL C    C  -9.449   5.763  -6.776 1.00 . B B .  74 VAL C    1 1 
       19 116666 2 1  74 VAL CA   C -10.434   6.594  -7.557 1.00 . B B .  74 VAL CA   1 1 
       19 116667 2 1  74 VAL CB   C  -9.692   7.802  -8.128 1.00 . B B .  74 VAL CB   1 1 
       19 116668 2 1  74 VAL CG1  C  -8.931   7.365  -9.401 1.00 . B B .  74 VAL CG1  1 1 
       19 116669 2 1  74 VAL CG2  C -10.681   8.936  -8.443 1.00 . B B .  74 VAL CG2  1 1 
       19 116670 2 1  74 VAL H    H -11.636   7.828  -6.359 1.00 . B B .  74 VAL H    1 1 
       19 116671 2 1  74 VAL HA   H -10.801   5.992  -8.379 1.00 . B B .  74 VAL HA   1 1 
       19 116672 2 1  74 VAL HB   H  -8.956   8.203  -7.388 1.00 . B B .  74 VAL HB   1 1 
       19 116673 2 1  74 VAL HG11 H  -8.391   8.227  -9.844 1.00 . B B .  74 VAL HG11 1 1 
       19 116674 2 1  74 VAL HG12 H  -9.636   6.964 -10.158 1.00 . B B .  74 VAL HG12 1 1 
       19 116675 2 1  74 VAL HG13 H  -8.190   6.575  -9.157 1.00 . B B .  74 VAL HG13 1 1 
       19 116676 2 1  74 VAL HG21 H -11.557   8.563  -9.013 1.00 . B B .  74 VAL HG21 1 1 
       19 116677 2 1  74 VAL HG22 H -10.177   9.731  -9.032 1.00 . B B .  74 VAL HG22 1 1 
       19 116678 2 1  74 VAL HG23 H -11.028   9.401  -7.499 1.00 . B B .  74 VAL HG23 1 1 
       19 116679 2 1  74 VAL N    N -11.575   6.894  -6.711 1.00 . B B .  74 VAL N    1 1 
       19 116680 2 1  74 VAL O    O  -8.907   4.784  -7.285 1.00 . B B .  74 VAL O    1 1 
       19 116681 2 1  75 MET C    C  -8.753   4.030  -4.400 1.00 . B B .  75 MET C    1 1 
       19 116682 2 1  75 MET CA   C  -8.316   5.459  -4.608 1.00 . B B .  75 MET CA   1 1 
       19 116683 2 1  75 MET CB   C  -8.187   6.212  -3.258 1.00 . B B .  75 MET CB   1 1 
       19 116684 2 1  75 MET CE   C  -8.596   8.844  -1.211 1.00 . B B .  75 MET CE   1 1 
       19 116685 2 1  75 MET CG   C  -7.525   7.592  -3.471 1.00 . B B .  75 MET CG   1 1 
       19 116686 2 1  75 MET H    H  -9.674   6.954  -5.136 1.00 . B B .  75 MET H    1 1 
       19 116687 2 1  75 MET HA   H  -7.346   5.431  -5.089 1.00 . B B .  75 MET HA   1 1 
       19 116688 2 1  75 MET HB2  H  -9.189   6.336  -2.795 1.00 . B B .  75 MET HB2  1 1 
       19 116689 2 1  75 MET HB3  H  -7.558   5.614  -2.564 1.00 . B B .  75 MET HB3  1 1 
       19 116690 2 1  75 MET HE1  H  -9.279   9.373  -1.908 1.00 . B B .  75 MET HE1  1 1 
       19 116691 2 1  75 MET HE2  H  -8.457   9.491  -0.317 1.00 . B B .  75 MET HE2  1 1 
       19 116692 2 1  75 MET HE3  H  -9.079   7.900  -0.881 1.00 . B B .  75 MET HE3  1 1 
       19 116693 2 1  75 MET HG2  H  -6.615   7.401  -4.072 1.00 . B B .  75 MET HG2  1 1 
       19 116694 2 1  75 MET HG3  H  -8.175   8.231  -4.102 1.00 . B B .  75 MET HG3  1 1 
       19 116695 2 1  75 MET N    N  -9.225   6.136  -5.501 1.00 . B B .  75 MET N    1 1 
       19 116696 2 1  75 MET O    O  -7.966   3.107  -4.574 1.00 . B B .  75 MET O    1 1 
       19 116697 2 1  75 MET SD   S  -6.998   8.518  -2.002 1.00 . B B .  75 MET SD   1 1 
       19 116698 2 1  76 LYS C    C -10.513   1.655  -5.152 1.00 . B B .  76 LYS C    1 1 
       19 116699 2 1  76 LYS CA   C -10.557   2.457  -3.872 1.00 . B B .  76 LYS CA   1 1 
       19 116700 2 1  76 LYS CB   C -11.996   2.379  -3.276 1.00 . B B .  76 LYS CB   1 1 
       19 116701 2 1  76 LYS CD   C -13.783   0.721  -2.264 1.00 . B B .  76 LYS CD   1 1 
       19 116702 2 1  76 LYS CE   C -14.181   1.453  -0.971 1.00 . B B .  76 LYS CE   1 1 
       19 116703 2 1  76 LYS CG   C -12.334   0.968  -2.734 1.00 . B B .  76 LYS CG   1 1 
       19 116704 2 1  76 LYS H    H -10.688   4.561  -3.957 1.00 . B B .  76 LYS H    1 1 
       19 116705 2 1  76 LYS HA   H  -9.881   1.985  -3.171 1.00 . B B .  76 LYS HA   1 1 
       19 116706 2 1  76 LYS HB2  H -12.068   3.109  -2.442 1.00 . B B .  76 LYS HB2  1 1 
       19 116707 2 1  76 LYS HB3  H -12.733   2.676  -4.053 1.00 . B B .  76 LYS HB3  1 1 
       19 116708 2 1  76 LYS HD2  H -14.484   0.981  -3.086 1.00 . B B .  76 LYS HD2  1 1 
       19 116709 2 1  76 LYS HD3  H -13.872  -0.378  -2.082 1.00 . B B .  76 LYS HD3  1 1 
       19 116710 2 1  76 LYS HE2  H -13.423   1.281  -0.176 1.00 . B B .  76 LYS HE2  1 1 
       19 116711 2 1  76 LYS HE3  H -14.266   2.544  -1.162 1.00 . B B .  76 LYS HE3  1 1 
       19 116712 2 1  76 LYS HG2  H -12.142   0.229  -3.545 1.00 . B B .  76 LYS HG2  1 1 
       19 116713 2 1  76 LYS HG3  H -11.633   0.724  -1.904 1.00 . B B .  76 LYS HG3  1 1 
       19 116714 2 1  76 LYS HZ1  H -15.915   1.739   0.130 1.00 . B B .  76 LYS HZ1  1 1 
       19 116715 2 1  76 LYS HZ2  H -15.325   0.119   0.164 1.00 . B B .  76 LYS HZ2  1 1 
       19 116716 2 1  76 LYS HZ3  H -16.135   0.702  -1.211 1.00 . B B .  76 LYS HZ3  1 1 
       19 116717 2 1  76 LYS N    N -10.048   3.799  -4.087 1.00 . B B .  76 LYS N    1 1 
       19 116718 2 1  76 LYS NZ   N -15.481   0.981  -0.444 1.00 . B B .  76 LYS NZ   1 1 
       19 116719 2 1  76 LYS O    O -10.185   0.473  -5.127 1.00 . B B .  76 LYS O    1 1 
       19 116720 2 1  77 ALA C    C  -9.408   1.127  -7.934 1.00 . B B .  77 ALA C    1 1 
       19 116721 2 1  77 ALA CA   C -10.797   1.601  -7.593 1.00 . B B .  77 ALA CA   1 1 
       19 116722 2 1  77 ALA CB   C -11.271   2.497  -8.754 1.00 . B B .  77 ALA CB   1 1 
       19 116723 2 1  77 ALA H    H -11.072   3.248  -6.327 1.00 . B B .  77 ALA H    1 1 
       19 116724 2 1  77 ALA HA   H -11.439   0.732  -7.517 1.00 . B B .  77 ALA HA   1 1 
       19 116725 2 1  77 ALA HB1  H -10.613   3.387  -8.859 1.00 . B B .  77 ALA HB1  1 1 
       19 116726 2 1  77 ALA HB2  H -12.307   2.846  -8.567 1.00 . B B .  77 ALA HB2  1 1 
       19 116727 2 1  77 ALA HB3  H -11.259   1.931  -9.710 1.00 . B B .  77 ALA HB3  1 1 
       19 116728 2 1  77 ALA N    N -10.816   2.280  -6.311 1.00 . B B .  77 ALA N    1 1 
       19 116729 2 1  77 ALA O    O  -9.226   0.031  -8.462 1.00 . B B .  77 ALA O    1 1 
       19 116730 2 1  78 GLY C    C  -6.590   0.436  -6.990 1.00 . B B .  78 GLY C    1 1 
       19 116731 2 1  78 GLY CA   C  -6.994   1.607  -7.825 1.00 . B B .  78 GLY CA   1 1 
       19 116732 2 1  78 GLY H    H  -8.561   2.841  -7.202 1.00 . B B .  78 GLY H    1 1 
       19 116733 2 1  78 GLY HA2  H  -6.858   1.336  -8.860 1.00 . B B .  78 GLY HA2  1 1 
       19 116734 2 1  78 GLY HA3  H  -6.409   2.459  -7.518 1.00 . B B .  78 GLY HA3  1 1 
       19 116735 2 1  78 GLY N    N  -8.387   1.942  -7.614 1.00 . B B .  78 GLY N    1 1 
       19 116736 2 1  78 GLY O    O  -5.985  -0.511  -7.491 1.00 . B B .  78 GLY O    1 1 
       19 116737 2 1  79 ILE C    C  -7.336  -1.897  -5.267 1.00 . B B .  79 ILE C    1 1 
       19 116738 2 1  79 ILE CA   C  -6.724  -0.619  -4.749 1.00 . B B .  79 ILE CA   1 1 
       19 116739 2 1  79 ILE CB   C  -7.257  -0.301  -3.341 1.00 . B B .  79 ILE CB   1 1 
       19 116740 2 1  79 ILE CD1  C  -7.083   1.453  -1.445 1.00 . B B .  79 ILE CD1  1 1 
       19 116741 2 1  79 ILE CG1  C  -6.467   0.882  -2.730 1.00 . B B .  79 ILE CG1  1 1 
       19 116742 2 1  79 ILE CG2  C  -7.181  -1.531  -2.402 1.00 . B B .  79 ILE CG2  1 1 
       19 116743 2 1  79 ILE H    H  -7.446   1.250  -5.322 1.00 . B B .  79 ILE H    1 1 
       19 116744 2 1  79 ILE HA   H  -5.652  -0.766  -4.702 1.00 . B B .  79 ILE HA   1 1 
       19 116745 2 1  79 ILE HB   H  -8.325  -0.002  -3.432 1.00 . B B .  79 ILE HB   1 1 
       19 116746 2 1  79 ILE HD11 H  -7.107   0.693  -0.637 1.00 . B B .  79 ILE HD11 1 1 
       19 116747 2 1  79 ILE HD12 H  -6.475   2.311  -1.086 1.00 . B B .  79 ILE HD12 1 1 
       19 116748 2 1  79 ILE HD13 H  -8.117   1.811  -1.636 1.00 . B B .  79 ILE HD13 1 1 
       19 116749 2 1  79 ILE HG12 H  -5.431   0.541  -2.513 1.00 . B B .  79 ILE HG12 1 1 
       19 116750 2 1  79 ILE HG13 H  -6.378   1.704  -3.471 1.00 . B B .  79 ILE HG13 1 1 
       19 116751 2 1  79 ILE HG21 H  -7.548  -1.273  -1.388 1.00 . B B .  79 ILE HG21 1 1 
       19 116752 2 1  79 ILE HG22 H  -6.131  -1.886  -2.325 1.00 . B B .  79 ILE HG22 1 1 
       19 116753 2 1  79 ILE HG23 H  -7.809  -2.368  -2.772 1.00 . B B .  79 ILE HG23 1 1 
       19 116754 2 1  79 ILE N    N  -6.974   0.450  -5.694 1.00 . B B .  79 ILE N    1 1 
       19 116755 2 1  79 ILE O    O  -6.678  -2.929  -5.276 1.00 . B B .  79 ILE O    1 1 
       19 116756 2 1  80 GLU C    C  -8.504  -3.642  -7.410 1.00 . B B .  80 GLU C    1 1 
       19 116757 2 1  80 GLU CA   C  -9.273  -3.045  -6.268 1.00 . B B .  80 GLU CA   1 1 
       19 116758 2 1  80 GLU CB   C -10.699  -2.831  -6.850 1.00 . B B .  80 GLU CB   1 1 
       19 116759 2 1  80 GLU CD   C -13.136  -2.779  -6.484 1.00 . B B .  80 GLU CD   1 1 
       19 116760 2 1  80 GLU CG   C -11.799  -2.454  -5.843 1.00 . B B .  80 GLU CG   1 1 
       19 116761 2 1  80 GLU H    H  -9.136  -1.016  -5.725 1.00 . B B .  80 GLU H    1 1 
       19 116762 2 1  80 GLU HA   H  -9.309  -3.777  -5.473 1.00 . B B .  80 GLU HA   1 1 
       19 116763 2 1  80 GLU HB2  H -10.675  -2.063  -7.654 1.00 . B B .  80 GLU HB2  1 1 
       19 116764 2 1  80 GLU HB3  H -11.010  -3.793  -7.327 1.00 . B B .  80 GLU HB3  1 1 
       19 116765 2 1  80 GLU HG2  H -11.683  -3.044  -4.909 1.00 . B B .  80 GLU HG2  1 1 
       19 116766 2 1  80 GLU HG3  H -11.748  -1.375  -5.597 1.00 . B B .  80 GLU HG3  1 1 
       19 116767 2 1  80 GLU N    N  -8.604  -1.869  -5.746 1.00 . B B .  80 GLU N    1 1 
       19 116768 2 1  80 GLU O    O  -8.326  -4.848  -7.451 1.00 . B B .  80 GLU O    1 1 
       19 116769 2 1  80 GLU OE1  O -13.381  -2.363  -7.650 1.00 . B B .  80 GLU OE1  1 1 
       19 116770 2 1  80 GLU OE2  O -13.942  -3.525  -5.872 1.00 . B B .  80 GLU OE2  1 1 
       19 116771 2 1  81 VAL C    C  -6.018  -3.900  -9.132 1.00 . B B .  81 VAL C    1 1 
       19 116772 2 1  81 VAL CA   C  -7.321  -3.256  -9.536 1.00 . B B .  81 VAL CA   1 1 
       19 116773 2 1  81 VAL CB   C  -7.104  -2.089 -10.499 1.00 . B B .  81 VAL CB   1 1 
       19 116774 2 1  81 VAL CG1  C  -6.021  -2.386 -11.563 1.00 . B B .  81 VAL CG1  1 1 
       19 116775 2 1  81 VAL CG2  C  -8.469  -1.769 -11.147 1.00 . B B .  81 VAL CG2  1 1 
       19 116776 2 1  81 VAL H    H  -8.194  -1.830  -8.286 1.00 . B B .  81 VAL H    1 1 
       19 116777 2 1  81 VAL HA   H  -7.914  -4.020 -10.020 1.00 . B B .  81 VAL HA   1 1 
       19 116778 2 1  81 VAL HB   H  -6.767  -1.197  -9.921 1.00 . B B .  81 VAL HB   1 1 
       19 116779 2 1  81 VAL HG11 H  -5.009  -2.422 -11.104 1.00 . B B .  81 VAL HG11 1 1 
       19 116780 2 1  81 VAL HG12 H  -6.009  -1.587 -12.332 1.00 . B B .  81 VAL HG12 1 1 
       19 116781 2 1  81 VAL HG13 H  -6.217  -3.355 -12.065 1.00 . B B .  81 VAL HG13 1 1 
       19 116782 2 1  81 VAL HG21 H  -8.391  -0.877 -11.799 1.00 . B B .  81 VAL HG21 1 1 
       19 116783 2 1  81 VAL HG22 H  -9.238  -1.561 -10.376 1.00 . B B .  81 VAL HG22 1 1 
       19 116784 2 1  81 VAL HG23 H  -8.814  -2.624 -11.766 1.00 . B B .  81 VAL HG23 1 1 
       19 116785 2 1  81 VAL N    N  -8.039  -2.817  -8.362 1.00 . B B .  81 VAL N    1 1 
       19 116786 2 1  81 VAL O    O  -5.724  -5.026  -9.530 1.00 . B B .  81 VAL O    1 1 
       19 116787 2 1  82 PHE C    C  -4.022  -4.860  -6.948 1.00 . B B .  82 PHE C    1 1 
       19 116788 2 1  82 PHE CA   C  -3.911  -3.702  -7.906 1.00 . B B .  82 PHE CA   1 1 
       19 116789 2 1  82 PHE CB   C  -3.022  -2.620  -7.236 1.00 . B B .  82 PHE CB   1 1 
       19 116790 2 1  82 PHE CD1  C  -2.346  -1.641  -9.500 1.00 . B B .  82 PHE CD1  1 1 
       19 116791 2 1  82 PHE CD2  C  -2.861  -0.142  -7.670 1.00 . B B .  82 PHE CD2  1 1 
       19 116792 2 1  82 PHE CE1  C  -2.108  -0.540 -10.333 1.00 . B B .  82 PHE CE1  1 1 
       19 116793 2 1  82 PHE CE2  C  -2.627   0.958  -8.502 1.00 . B B .  82 PHE CE2  1 1 
       19 116794 2 1  82 PHE CG   C  -2.744  -1.456  -8.159 1.00 . B B .  82 PHE CG   1 1 
       19 116795 2 1  82 PHE CZ   C  -2.249   0.760  -9.835 1.00 . B B .  82 PHE CZ   1 1 
       19 116796 2 1  82 PHE H    H  -5.477  -2.306  -7.953 1.00 . B B .  82 PHE H    1 1 
       19 116797 2 1  82 PHE HA   H  -3.421  -4.078  -8.793 1.00 . B B .  82 PHE HA   1 1 
       19 116798 2 1  82 PHE HB2  H  -3.522  -2.238  -6.317 1.00 . B B .  82 PHE HB2  1 1 
       19 116799 2 1  82 PHE HB3  H  -2.039  -3.046  -6.944 1.00 . B B .  82 PHE HB3  1 1 
       19 116800 2 1  82 PHE HD1  H  -2.226  -2.632  -9.907 1.00 . B B .  82 PHE HD1  1 1 
       19 116801 2 1  82 PHE HD2  H  -3.151   0.024  -6.642 1.00 . B B .  82 PHE HD2  1 1 
       19 116802 2 1  82 PHE HE1  H  -1.829  -0.694 -11.366 1.00 . B B .  82 PHE HE1  1 1 
       19 116803 2 1  82 PHE HE2  H  -2.752   1.957  -8.111 1.00 . B B .  82 PHE HE2  1 1 
       19 116804 2 1  82 PHE HZ   H  -2.082   1.609 -10.480 1.00 . B B .  82 PHE HZ   1 1 
       19 116805 2 1  82 PHE N    N  -5.217  -3.216  -8.295 1.00 . B B .  82 PHE N    1 1 
       19 116806 2 1  82 PHE O    O  -3.071  -5.620  -6.789 1.00 . B B .  82 PHE O    1 1 
       19 116807 2 1  83 ALA C    C  -6.039  -7.290  -6.133 1.00 . B B .  83 ALA C    1 1 
       19 116808 2 1  83 ALA CA   C  -5.431  -6.134  -5.384 1.00 . B B .  83 ALA CA   1 1 
       19 116809 2 1  83 ALA CB   C  -6.398  -5.781  -4.239 1.00 . B B .  83 ALA CB   1 1 
       19 116810 2 1  83 ALA H    H  -5.890  -4.325  -6.319 1.00 . B B .  83 ALA H    1 1 
       19 116811 2 1  83 ALA HA   H  -4.491  -6.454  -4.953 1.00 . B B .  83 ALA HA   1 1 
       19 116812 2 1  83 ALA HB1  H  -7.394  -5.487  -4.632 1.00 . B B .  83 ALA HB1  1 1 
       19 116813 2 1  83 ALA HB2  H  -5.990  -4.928  -3.656 1.00 . B B .  83 ALA HB2  1 1 
       19 116814 2 1  83 ALA HB3  H  -6.519  -6.639  -3.544 1.00 . B B .  83 ALA HB3  1 1 
       19 116815 2 1  83 ALA N    N  -5.178  -5.034  -6.282 1.00 . B B .  83 ALA N    1 1 
       19 116816 2 1  83 ALA O    O  -5.865  -8.442  -5.745 1.00 . B B .  83 ALA O    1 1 
       19 116817 2 1  84 LEU C    C  -6.488  -9.013  -8.587 1.00 . B B .  84 LEU C    1 1 
       19 116818 2 1  84 LEU CA   C  -7.464  -8.024  -8.056 1.00 . B B .  84 LEU CA   1 1 
       19 116819 2 1  84 LEU CB   C  -8.200  -7.380  -9.270 1.00 . B B .  84 LEU CB   1 1 
       19 116820 2 1  84 LEU CD1  C -10.175  -7.506 -10.840 1.00 . B B .  84 LEU CD1  1 1 
       19 116821 2 1  84 LEU CD2  C  -8.186  -8.948 -11.355 1.00 . B B .  84 LEU CD2  1 1 
       19 116822 2 1  84 LEU CG   C  -9.012  -8.303 -10.221 1.00 . B B .  84 LEU CG   1 1 
       19 116823 2 1  84 LEU H    H  -6.950  -6.085  -7.497 1.00 . B B .  84 LEU H    1 1 
       19 116824 2 1  84 LEU HA   H  -8.170  -8.539  -7.419 1.00 . B B .  84 LEU HA   1 1 
       19 116825 2 1  84 LEU HB2  H  -8.931  -6.661  -8.835 1.00 . B B .  84 LEU HB2  1 1 
       19 116826 2 1  84 LEU HB3  H  -7.484  -6.783  -9.873 1.00 . B B .  84 LEU HB3  1 1 
       19 116827 2 1  84 LEU HD11 H -10.785  -8.158 -11.501 1.00 . B B .  84 LEU HD11 1 1 
       19 116828 2 1  84 LEU HD12 H  -9.788  -6.656 -11.443 1.00 . B B .  84 LEU HD12 1 1 
       19 116829 2 1  84 LEU HD13 H -10.837  -7.099 -10.046 1.00 . B B .  84 LEU HD13 1 1 
       19 116830 2 1  84 LEU HD21 H  -7.443  -9.669 -10.964 1.00 . B B .  84 LEU HD21 1 1 
       19 116831 2 1  84 LEU HD22 H  -7.652  -8.171 -11.940 1.00 . B B .  84 LEU HD22 1 1 
       19 116832 2 1  84 LEU HD23 H  -8.858  -9.503 -12.045 1.00 . B B .  84 LEU HD23 1 1 
       19 116833 2 1  84 LEU HG   H  -9.463  -9.119  -9.608 1.00 . B B .  84 LEU HG   1 1 
       19 116834 2 1  84 LEU N    N  -6.763  -7.038  -7.243 1.00 . B B .  84 LEU N    1 1 
       19 116835 2 1  84 LEU O    O  -6.734 -10.222  -8.612 1.00 . B B .  84 LEU O    1 1 
       19 116836 2 1  85 VAL C    C  -3.760 -10.366  -8.578 1.00 . B B .  85 VAL C    1 1 
       19 116837 2 1  85 VAL CA   C  -4.243  -9.309  -9.542 1.00 . B B .  85 VAL CA   1 1 
       19 116838 2 1  85 VAL CB   C  -3.060  -8.479 -10.040 1.00 . B B .  85 VAL CB   1 1 
       19 116839 2 1  85 VAL CG1  C  -3.595  -7.323 -10.910 1.00 . B B .  85 VAL CG1  1 1 
       19 116840 2 1  85 VAL CG2  C  -2.209  -7.935  -8.876 1.00 . B B .  85 VAL CG2  1 1 
       19 116841 2 1  85 VAL H    H  -5.133  -7.529  -8.931 1.00 . B B .  85 VAL H    1 1 
       19 116842 2 1  85 VAL HA   H  -4.672  -9.821 -10.393 1.00 . B B .  85 VAL HA   1 1 
       19 116843 2 1  85 VAL HB   H  -2.409  -9.127 -10.672 1.00 . B B .  85 VAL HB   1 1 
       19 116844 2 1  85 VAL HG11 H  -4.062  -6.539 -10.282 1.00 . B B .  85 VAL HG11 1 1 
       19 116845 2 1  85 VAL HG12 H  -4.349  -7.679 -11.640 1.00 . B B .  85 VAL HG12 1 1 
       19 116846 2 1  85 VAL HG13 H  -2.763  -6.846 -11.471 1.00 . B B .  85 VAL HG13 1 1 
       19 116847 2 1  85 VAL HG21 H  -2.864  -7.469  -8.116 1.00 . B B .  85 VAL HG21 1 1 
       19 116848 2 1  85 VAL HG22 H  -1.488  -7.173  -9.239 1.00 . B B .  85 VAL HG22 1 1 
       19 116849 2 1  85 VAL HG23 H  -1.632  -8.740  -8.378 1.00 . B B .  85 VAL HG23 1 1 
       19 116850 2 1  85 VAL N    N  -5.299  -8.513  -8.980 1.00 . B B .  85 VAL N    1 1 
       19 116851 2 1  85 VAL O    O  -3.081 -11.298  -8.997 1.00 . B B .  85 VAL O    1 1 
       19 116852 2 1  86 THR C    C  -4.306 -12.628  -6.588 1.00 . B B .  86 THR C    1 1 
       19 116853 2 1  86 THR CA   C  -3.750 -11.251  -6.258 1.00 . B B .  86 THR CA   1 1 
       19 116854 2 1  86 THR CB   C  -4.078 -10.824  -4.828 1.00 . B B .  86 THR CB   1 1 
       19 116855 2 1  86 THR CG2  C  -3.281 -11.650  -3.799 1.00 . B B .  86 THR CG2  1 1 
       19 116856 2 1  86 THR H    H  -4.688  -9.529  -6.949 1.00 . B B .  86 THR H    1 1 
       19 116857 2 1  86 THR HA   H  -2.678 -11.311  -6.327 1.00 . B B .  86 THR HA   1 1 
       19 116858 2 1  86 THR HB   H  -5.169 -10.923  -4.629 1.00 . B B .  86 THR HB   1 1 
       19 116859 2 1  86 THR HG1  H  -4.483  -8.954  -4.956 1.00 . B B .  86 THR HG1  1 1 
       19 116860 2 1  86 THR HG21 H  -2.192 -11.596  -4.012 1.00 . B B .  86 THR HG21 1 1 
       19 116861 2 1  86 THR HG22 H  -3.594 -12.715  -3.812 1.00 . B B .  86 THR HG22 1 1 
       19 116862 2 1  86 THR HG23 H  -3.446 -11.255  -2.776 1.00 . B B .  86 THR HG23 1 1 
       19 116863 2 1  86 THR N    N  -4.122 -10.289  -7.272 1.00 . B B .  86 THR N    1 1 
       19 116864 2 1  86 THR O    O  -3.809 -13.647  -6.107 1.00 . B B .  86 THR O    1 1 
       19 116865 2 1  86 THR OG1  O  -3.714  -9.461  -4.636 1.00 . B B .  86 THR OG1  1 1 
       19 116866 2 1  87 ALA C    C  -4.556 -14.644  -8.769 1.00 . B B .  87 ALA C    1 1 
       19 116867 2 1  87 ALA CA   C  -5.727 -13.924  -8.145 1.00 . B B .  87 ALA CA   1 1 
       19 116868 2 1  87 ALA CB   C  -6.732 -13.629  -9.275 1.00 . B B .  87 ALA CB   1 1 
       19 116869 2 1  87 ALA H    H  -5.725 -11.859  -7.844 1.00 . B B .  87 ALA H    1 1 
       19 116870 2 1  87 ALA HA   H  -6.174 -14.554  -7.388 1.00 . B B .  87 ALA HA   1 1 
       19 116871 2 1  87 ALA HB1  H  -7.114 -14.568  -9.730 1.00 . B B .  87 ALA HB1  1 1 
       19 116872 2 1  87 ALA HB2  H  -6.283 -13.004 -10.075 1.00 . B B .  87 ALA HB2  1 1 
       19 116873 2 1  87 ALA HB3  H  -7.602 -13.068  -8.869 1.00 . B B .  87 ALA HB3  1 1 
       19 116874 2 1  87 ALA N    N  -5.293 -12.703  -7.509 1.00 . B B .  87 ALA N    1 1 
       19 116875 2 1  87 ALA O    O  -4.308 -15.820  -8.521 1.00 . B B .  87 ALA O    1 1 
       19 116876 2 1  88 ALA C    C  -1.504 -14.668  -9.317 1.00 . B B .  88 ALA C    1 1 
       19 116877 2 1  88 ALA CA   C  -2.614 -14.381 -10.276 1.00 . B B .  88 ALA CA   1 1 
       19 116878 2 1  88 ALA CB   C  -2.093 -13.360 -11.308 1.00 . B B .  88 ALA CB   1 1 
       19 116879 2 1  88 ALA H    H  -3.917 -12.917  -9.620 1.00 . B B .  88 ALA H    1 1 
       19 116880 2 1  88 ALA HA   H  -2.883 -15.303 -10.762 1.00 . B B .  88 ALA HA   1 1 
       19 116881 2 1  88 ALA HB1  H  -2.876 -13.126 -12.059 1.00 . B B .  88 ALA HB1  1 1 
       19 116882 2 1  88 ALA HB2  H  -1.205 -13.764 -11.840 1.00 . B B .  88 ALA HB2  1 1 
       19 116883 2 1  88 ALA HB3  H  -1.787 -12.413 -10.816 1.00 . B B .  88 ALA HB3  1 1 
       19 116884 2 1  88 ALA N    N  -3.772 -13.908  -9.575 1.00 . B B .  88 ALA N    1 1 
       19 116885 2 1  88 ALA O    O  -0.791 -15.642  -9.482 1.00 . B B .  88 ALA O    1 1 
       19 116886 2 1  89 LEU C    C  -0.466 -15.328  -6.544 1.00 . B B .  89 LEU C    1 1 
       19 116887 2 1  89 LEU CA   C  -0.293 -14.024  -7.277 1.00 . B B .  89 LEU CA   1 1 
       19 116888 2 1  89 LEU CB   C  -0.279 -12.895  -6.223 1.00 . B B .  89 LEU CB   1 1 
       19 116889 2 1  89 LEU CD1  C   0.117 -11.097  -8.095 1.00 . B B .  89 LEU CD1  1 1 
       19 116890 2 1  89 LEU CD2  C   0.139 -10.455  -5.645 1.00 . B B .  89 LEU CD2  1 1 
       19 116891 2 1  89 LEU CG   C   0.414 -11.578  -6.663 1.00 . B B .  89 LEU CG   1 1 
       19 116892 2 1  89 LEU H    H  -1.923 -13.046  -8.168 1.00 . B B .  89 LEU H    1 1 
       19 116893 2 1  89 LEU HA   H   0.657 -14.059  -7.794 1.00 . B B .  89 LEU HA   1 1 
       19 116894 2 1  89 LEU HB2  H  -1.316 -12.699  -5.898 1.00 . B B .  89 LEU HB2  1 1 
       19 116895 2 1  89 LEU HB3  H   0.261 -13.246  -5.316 1.00 . B B .  89 LEU HB3  1 1 
       19 116896 2 1  89 LEU HD11 H   0.378 -11.866  -8.851 1.00 . B B .  89 LEU HD11 1 1 
       19 116897 2 1  89 LEU HD12 H   0.711 -10.192  -8.330 1.00 . B B .  89 LEU HD12 1 1 
       19 116898 2 1  89 LEU HD13 H  -0.951 -10.832  -8.195 1.00 . B B .  89 LEU HD13 1 1 
       19 116899 2 1  89 LEU HD21 H   0.726  -9.547  -5.894 1.00 . B B .  89 LEU HD21 1 1 
       19 116900 2 1  89 LEU HD22 H   0.422 -10.768  -4.618 1.00 . B B .  89 LEU HD22 1 1 
       19 116901 2 1  89 LEU HD23 H  -0.934 -10.169  -5.639 1.00 . B B .  89 LEU HD23 1 1 
       19 116902 2 1  89 LEU HG   H   1.509 -11.792  -6.643 1.00 . B B .  89 LEU HG   1 1 
       19 116903 2 1  89 LEU N    N  -1.348 -13.857  -8.261 1.00 . B B .  89 LEU N    1 1 
       19 116904 2 1  89 LEU O    O   0.484 -16.083  -6.344 1.00 . B B .  89 LEU O    1 1 
       19 116905 2 1  90 ALA C    C  -1.976 -18.041  -6.520 1.00 . B B .  90 ALA C    1 1 
       19 116906 2 1  90 ALA CA   C  -2.046 -16.897  -5.532 1.00 . B B .  90 ALA CA   1 1 
       19 116907 2 1  90 ALA CB   C  -3.461 -16.867  -4.934 1.00 . B B .  90 ALA CB   1 1 
       19 116908 2 1  90 ALA H    H  -2.477 -15.007  -6.320 1.00 . B B .  90 ALA H    1 1 
       19 116909 2 1  90 ALA HA   H  -1.323 -17.078  -4.748 1.00 . B B .  90 ALA HA   1 1 
       19 116910 2 1  90 ALA HB1  H  -3.546 -16.036  -4.203 1.00 . B B .  90 ALA HB1  1 1 
       19 116911 2 1  90 ALA HB2  H  -3.684 -17.821  -4.409 1.00 . B B .  90 ALA HB2  1 1 
       19 116912 2 1  90 ALA HB3  H  -4.224 -16.712  -5.727 1.00 . B B .  90 ALA HB3  1 1 
       19 116913 2 1  90 ALA N    N  -1.718 -15.649  -6.174 1.00 . B B .  90 ALA N    1 1 
       19 116914 2 1  90 ALA O    O  -1.860 -19.197  -6.129 1.00 . B B .  90 ALA O    1 1 
       19 116915 2 1  91 THR C    C  -0.445 -19.052  -9.083 1.00 . B B .  91 THR C    1 1 
       19 116916 2 1  91 THR CA   C  -1.896 -18.742  -8.883 1.00 . B B .  91 THR CA   1 1 
       19 116917 2 1  91 THR CB   C  -2.347 -18.309 -10.288 1.00 . B B .  91 THR CB   1 1 
       19 116918 2 1  91 THR CG2  C  -2.462 -19.527 -11.234 1.00 . B B .  91 THR CG2  1 1 
       19 116919 2 1  91 THR H    H  -2.084 -16.798  -8.132 1.00 . B B .  91 THR H    1 1 
       19 116920 2 1  91 THR HA   H  -2.418 -19.637  -8.573 1.00 . B B .  91 THR HA   1 1 
       19 116921 2 1  91 THR HB   H  -1.624 -17.581 -10.724 1.00 . B B .  91 THR HB   1 1 
       19 116922 2 1  91 THR HG1  H  -3.681 -17.126  -9.490 1.00 . B B .  91 THR HG1  1 1 
       19 116923 2 1  91 THR HG21 H  -2.933 -19.238 -12.194 1.00 . B B .  91 THR HG21 1 1 
       19 116924 2 1  91 THR HG22 H  -3.076 -20.324 -10.768 1.00 . B B .  91 THR HG22 1 1 
       19 116925 2 1  91 THR HG23 H  -1.460 -19.946 -11.460 1.00 . B B .  91 THR HG23 1 1 
       19 116926 2 1  91 THR N    N  -2.026 -17.748  -7.838 1.00 . B B .  91 THR N    1 1 
       19 116927 2 1  91 THR O    O  -0.086 -20.180  -9.401 1.00 . B B .  91 THR O    1 1 
       19 116928 2 1  91 THR OG1  O  -3.609 -17.669 -10.300 1.00 . B B .  91 THR OG1  1 1 
       19 116929 2 1  92 ASP C    C   2.679 -19.020  -8.829 1.00 . B B .  92 ASP C    1 1 
       19 116930 2 1  92 ASP CA   C   1.742 -18.150  -9.608 1.00 . B B .  92 ASP CA   1 1 
       19 116931 2 1  92 ASP CB   C   2.391 -16.794  -9.988 1.00 . B B .  92 ASP CB   1 1 
       19 116932 2 1  92 ASP CG   C   1.824 -16.269 -11.301 1.00 . B B .  92 ASP CG   1 1 
       19 116933 2 1  92 ASP H    H   0.154 -17.122  -8.727 1.00 . B B .  92 ASP H    1 1 
       19 116934 2 1  92 ASP HA   H   1.603 -18.694 -10.533 1.00 . B B .  92 ASP HA   1 1 
       19 116935 2 1  92 ASP HB2  H   2.226 -16.052  -9.181 1.00 . B B .  92 ASP HB2  1 1 
       19 116936 2 1  92 ASP HB3  H   3.490 -16.915 -10.136 1.00 . B B .  92 ASP HB3  1 1 
       19 116937 2 1  92 ASP N    N   0.445 -18.050  -8.970 1.00 . B B .  92 ASP N    1 1 
       19 116938 2 1  92 ASP O    O   3.731 -19.413  -9.333 1.00 . B B .  92 ASP O    1 1 
       19 116939 2 1  92 ASP OD1  O   0.992 -16.953 -11.965 1.00 . B B .  92 ASP OD1  1 1 
       19 116940 2 1  92 ASP OD2  O   2.222 -15.152 -11.717 1.00 . B B .  92 ASP OD2  1 1 
       19 116941 2 1  93 PHE C    C   2.610 -21.842  -7.555 1.00 . B B .  93 PHE C    1 1 
       19 116942 2 1  93 PHE CA   C   2.993 -20.514  -6.933 1.00 . B B .  93 PHE CA   1 1 
       19 116943 2 1  93 PHE CB   C   2.820 -20.549  -5.380 1.00 . B B .  93 PHE CB   1 1 
       19 116944 2 1  93 PHE CD1  C   0.409 -20.645  -4.600 1.00 . B B .  93 PHE CD1  1 1 
       19 116945 2 1  93 PHE CD2  C   1.746 -22.653  -4.461 1.00 . B B .  93 PHE CD2  1 1 
       19 116946 2 1  93 PHE CE1  C  -0.663 -21.316  -3.999 1.00 . B B .  93 PHE CE1  1 1 
       19 116947 2 1  93 PHE CE2  C   0.670 -23.335  -3.881 1.00 . B B .  93 PHE CE2  1 1 
       19 116948 2 1  93 PHE CG   C   1.631 -21.294  -4.814 1.00 . B B .  93 PHE CG   1 1 
       19 116949 2 1  93 PHE CZ   C  -0.533 -22.660  -3.636 1.00 . B B .  93 PHE CZ   1 1 
       19 116950 2 1  93 PHE H    H   1.459 -19.081  -7.192 1.00 . B B .  93 PHE H    1 1 
       19 116951 2 1  93 PHE HA   H   4.050 -20.363  -7.110 1.00 . B B .  93 PHE HA   1 1 
       19 116952 2 1  93 PHE HB2  H   3.729 -21.031  -4.963 1.00 . B B .  93 PHE HB2  1 1 
       19 116953 2 1  93 PHE HB3  H   2.800 -19.510  -4.990 1.00 . B B .  93 PHE HB3  1 1 
       19 116954 2 1  93 PHE HD1  H   0.299 -19.606  -4.876 1.00 . B B .  93 PHE HD1  1 1 
       19 116955 2 1  93 PHE HD2  H   2.677 -23.172  -4.631 1.00 . B B .  93 PHE HD2  1 1 
       19 116956 2 1  93 PHE HE1  H  -1.594 -20.793  -3.832 1.00 . B B .  93 PHE HE1  1 1 
       19 116957 2 1  93 PHE HE2  H   0.769 -24.375  -3.608 1.00 . B B .  93 PHE HE2  1 1 
       19 116958 2 1  93 PHE HZ   H  -1.361 -23.178  -3.174 1.00 . B B .  93 PHE HZ   1 1 
       19 116959 2 1  93 PHE N    N   2.295 -19.438  -7.604 1.00 . B B .  93 PHE N    1 1 
       19 116960 2 1  93 PHE O    O   3.435 -22.741  -7.687 1.00 . B B .  93 PHE O    1 1 
       19 116961 2 1  94 VAL C    C   1.241 -23.655  -9.715 1.00 . B B .  94 VAL C    1 1 
       19 116962 2 1  94 VAL CA   C   0.701 -23.228  -8.376 1.00 . B B .  94 VAL CA   1 1 
       19 116963 2 1  94 VAL CB   C  -0.826 -23.127  -8.445 1.00 . B B .  94 VAL CB   1 1 
       19 116964 2 1  94 VAL CG1  C  -1.477 -24.520  -8.597 1.00 . B B .  94 VAL CG1  1 1 
       19 116965 2 1  94 VAL CG2  C  -1.335 -22.452  -7.159 1.00 . B B .  94 VAL CG2  1 1 
       19 116966 2 1  94 VAL H    H   0.716 -21.204  -7.982 1.00 . B B .  94 VAL H    1 1 
       19 116967 2 1  94 VAL HA   H   0.974 -23.980  -7.647 1.00 . B B .  94 VAL HA   1 1 
       19 116968 2 1  94 VAL HB   H  -1.129 -22.496  -9.311 1.00 . B B .  94 VAL HB   1 1 
       19 116969 2 1  94 VAL HG11 H  -1.158 -25.191  -7.772 1.00 . B B .  94 VAL HG11 1 1 
       19 116970 2 1  94 VAL HG12 H  -1.197 -24.991  -9.562 1.00 . B B .  94 VAL HG12 1 1 
       19 116971 2 1  94 VAL HG13 H  -2.584 -24.430  -8.570 1.00 . B B .  94 VAL HG13 1 1 
       19 116972 2 1  94 VAL HG21 H  -1.004 -21.397  -7.082 1.00 . B B .  94 VAL HG21 1 1 
       19 116973 2 1  94 VAL HG22 H  -0.971 -23.003  -6.267 1.00 . B B .  94 VAL HG22 1 1 
       19 116974 2 1  94 VAL HG23 H  -2.444 -22.454  -7.134 1.00 . B B .  94 VAL HG23 1 1 
       19 116975 2 1  94 VAL N    N   1.332 -21.992  -7.959 1.00 . B B .  94 VAL N    1 1 
       19 116976 2 1  94 VAL O    O   1.233 -24.836 -10.054 1.00 . B B .  94 VAL O    1 1 
       19 116977 2 1  95 ARG C    C   3.568 -24.002 -11.586 1.00 . B B .  95 ARG C    1 1 
       19 116978 2 1  95 ARG CA   C   2.516 -22.903 -11.722 1.00 . B B .  95 ARG CA   1 1 
       19 116979 2 1  95 ARG CB   C   3.193 -21.559 -12.090 1.00 . B B .  95 ARG CB   1 1 
       19 116980 2 1  95 ARG CD   C   4.685 -20.217 -13.663 1.00 . B B .  95 ARG CD   1 1 
       19 116981 2 1  95 ARG CG   C   3.830 -21.489 -13.484 1.00 . B B .  95 ARG CG   1 1 
       19 116982 2 1  95 ARG CZ   C   6.484 -21.236 -15.132 1.00 . B B .  95 ARG CZ   1 1 
       19 116983 2 1  95 ARG H    H   1.726 -21.757 -10.168 1.00 . B B .  95 ARG H    1 1 
       19 116984 2 1  95 ARG HA   H   1.803 -23.193 -12.481 1.00 . B B .  95 ARG HA   1 1 
       19 116985 2 1  95 ARG HB2  H   2.432 -20.746 -12.034 1.00 . B B .  95 ARG HB2  1 1 
       19 116986 2 1  95 ARG HB3  H   3.974 -21.331 -11.330 1.00 . B B .  95 ARG HB3  1 1 
       19 116987 2 1  95 ARG HD2  H   4.030 -19.321 -13.743 1.00 . B B .  95 ARG HD2  1 1 
       19 116988 2 1  95 ARG HD3  H   5.383 -20.072 -12.813 1.00 . B B .  95 ARG HD3  1 1 
       19 116989 2 1  95 ARG HE   H   5.303 -19.634 -15.653 1.00 . B B .  95 ARG HE   1 1 
       19 116990 2 1  95 ARG HG2  H   4.463 -22.392 -13.618 1.00 . B B .  95 ARG HG2  1 1 
       19 116991 2 1  95 ARG HG3  H   3.033 -21.515 -14.261 1.00 . B B .  95 ARG HG3  1 1 
       19 116992 2 1  95 ARG HH11 H   6.747 -21.774 -13.127 1.00 . B B .  95 ARG HH11 1 1 
       19 116993 2 1  95 ARG HH12 H   7.670 -22.718 -14.210 1.00 . B B .  95 ARG HH12 1 1 
       19 116994 2 1  95 ARG HH21 H   6.506 -20.997 -17.201 1.00 . B B .  95 ARG HH21 1 1 
       19 116995 2 1  95 ARG HH22 H   7.571 -22.212 -16.601 1.00 . B B .  95 ARG HH22 1 1 
       19 116996 2 1  95 ARG N    N   1.792 -22.702 -10.488 1.00 . B B .  95 ARG N    1 1 
       19 116997 2 1  95 ARG NE   N   5.489 -20.325 -14.925 1.00 . B B .  95 ARG NE   1 1 
       19 116998 2 1  95 ARG NH1  N   7.005 -21.942 -14.093 1.00 . B B .  95 ARG NH1  1 1 
       19 116999 2 1  95 ARG NH2  N   6.935 -21.447 -16.397 1.00 . B B .  95 ARG NH2  1 1 
       19 117000 2 1  95 ARG O    O   3.831 -24.758 -12.521 1.00 . B B .  95 ARG O    1 1 
       19 117001 2 1  96 ARG C    C   4.627 -26.568 -10.228 1.00 . B B .  96 ARG C    1 1 
       19 117002 2 1  96 ARG CA   C   5.152 -25.155 -10.057 1.00 . B B .  96 ARG CA   1 1 
       19 117003 2 1  96 ARG CB   C   5.708 -25.007  -8.609 1.00 . B B .  96 ARG CB   1 1 
       19 117004 2 1  96 ARG CD   C   5.143 -25.118  -6.073 1.00 . B B .  96 ARG CD   1 1 
       19 117005 2 1  96 ARG CG   C   4.782 -25.549  -7.498 1.00 . B B .  96 ARG CG   1 1 
       19 117006 2 1  96 ARG CZ   C   4.747 -27.130  -4.598 1.00 . B B .  96 ARG CZ   1 1 
       19 117007 2 1  96 ARG H    H   3.881 -23.561  -9.612 1.00 . B B .  96 ARG H    1 1 
       19 117008 2 1  96 ARG HA   H   5.962 -25.010 -10.760 1.00 . B B .  96 ARG HA   1 1 
       19 117009 2 1  96 ARG HB2  H   6.677 -25.553  -8.541 1.00 . B B .  96 ARG HB2  1 1 
       19 117010 2 1  96 ARG HB3  H   5.915 -23.932  -8.423 1.00 . B B .  96 ARG HB3  1 1 
       19 117011 2 1  96 ARG HD2  H   6.220 -25.267  -5.861 1.00 . B B .  96 ARG HD2  1 1 
       19 117012 2 1  96 ARG HD3  H   4.897 -24.046  -5.909 1.00 . B B .  96 ARG HD3  1 1 
       19 117013 2 1  96 ARG HE   H   3.349 -25.703  -5.023 1.00 . B B .  96 ARG HE   1 1 
       19 117014 2 1  96 ARG HG2  H   3.740 -25.222  -7.707 1.00 . B B .  96 ARG HG2  1 1 
       19 117015 2 1  96 ARG HG3  H   4.811 -26.661  -7.558 1.00 . B B .  96 ARG HG3  1 1 
       19 117016 2 1  96 ARG HH11 H   6.761 -27.033  -5.223 1.00 . B B .  96 ARG HH11 1 1 
       19 117017 2 1  96 ARG HH12 H   6.316 -28.426  -4.320 1.00 . B B .  96 ARG HH12 1 1 
       19 117018 2 1  96 ARG HH21 H   2.856 -27.778  -3.996 1.00 . B B .  96 ARG HH21 1 1 
       19 117019 2 1  96 ARG HH22 H   4.169 -28.855  -3.640 1.00 . B B .  96 ARG HH22 1 1 
       19 117020 2 1  96 ARG N    N   4.148 -24.158 -10.370 1.00 . B B .  96 ARG N    1 1 
       19 117021 2 1  96 ARG NE   N   4.312 -25.957  -5.141 1.00 . B B .  96 ARG NE   1 1 
       19 117022 2 1  96 ARG NH1  N   6.039 -27.541  -4.709 1.00 . B B .  96 ARG NH1  1 1 
       19 117023 2 1  96 ARG NH2  N   3.864 -27.933  -3.949 1.00 . B B .  96 ARG NH2  1 1 
       19 117024 2 1  96 ARG O    O   5.368 -27.489 -10.567 1.00 . B B .  96 ARG O    1 1 
       19 117025 2 1  97 GLU C    C   2.640 -28.580 -11.463 1.00 . B B .  97 GLU C    1 1 
       19 117026 2 1  97 GLU CA   C   2.699 -28.092 -10.041 1.00 . B B .  97 GLU CA   1 1 
       19 117027 2 1  97 GLU CB   C   1.264 -28.090  -9.463 1.00 . B B .  97 GLU CB   1 1 
       19 117028 2 1  97 GLU CD   C   1.338 -29.458  -7.327 1.00 . B B .  97 GLU CD   1 1 
       19 117029 2 1  97 GLU CG   C   1.220 -28.063  -7.921 1.00 . B B .  97 GLU CG   1 1 
       19 117030 2 1  97 GLU H    H   2.688 -26.018  -9.827 1.00 . B B .  97 GLU H    1 1 
       19 117031 2 1  97 GLU HA   H   3.318 -28.779  -9.478 1.00 . B B .  97 GLU HA   1 1 
       19 117032 2 1  97 GLU HB2  H   0.726 -27.201  -9.853 1.00 . B B .  97 GLU HB2  1 1 
       19 117033 2 1  97 GLU HB3  H   0.691 -28.977  -9.809 1.00 . B B .  97 GLU HB3  1 1 
       19 117034 2 1  97 GLU HG2  H   2.013 -27.406  -7.509 1.00 . B B .  97 GLU HG2  1 1 
       19 117035 2 1  97 GLU HG3  H   0.234 -27.645  -7.612 1.00 . B B .  97 GLU HG3  1 1 
       19 117036 2 1  97 GLU N    N   3.311 -26.785 -10.004 1.00 . B B .  97 GLU N    1 1 
       19 117037 2 1  97 GLU O    O   2.675 -29.787 -11.720 1.00 . B B .  97 GLU O    1 1 
       19 117038 2 1  97 GLU OE1  O   1.787 -30.415  -8.017 1.00 . B B .  97 GLU OE1  1 1 
       19 117039 2 1  97 GLU OE2  O   0.905 -29.634  -6.156 1.00 . B B .  97 GLU OE2  1 1 
       19 117040 2 1  98 GLU C    C   3.933 -28.624 -14.205 1.00 . B B .  98 GLU C    1 1 
       19 117041 2 1  98 GLU CA   C   2.594 -28.055 -13.837 1.00 . B B .  98 GLU CA   1 1 
       19 117042 2 1  98 GLU CB   C   2.305 -26.921 -14.838 1.00 . B B .  98 GLU CB   1 1 
       19 117043 2 1  98 GLU CD   C   0.446 -25.985 -16.163 1.00 . B B .  98 GLU CD   1 1 
       19 117044 2 1  98 GLU CG   C   0.850 -26.430 -14.777 1.00 . B B .  98 GLU CG   1 1 
       19 117045 2 1  98 GLU H    H   2.590 -26.680 -12.257 1.00 . B B .  98 GLU H    1 1 
       19 117046 2 1  98 GLU HA   H   1.856 -28.833 -13.975 1.00 . B B .  98 GLU HA   1 1 
       19 117047 2 1  98 GLU HB2  H   2.994 -26.063 -14.686 1.00 . B B .  98 GLU HB2  1 1 
       19 117048 2 1  98 GLU HB3  H   2.502 -27.326 -15.861 1.00 . B B .  98 GLU HB3  1 1 
       19 117049 2 1  98 GLU HG2  H   0.175 -27.258 -14.472 1.00 . B B .  98 GLU HG2  1 1 
       19 117050 2 1  98 GLU HG3  H   0.744 -25.599 -14.050 1.00 . B B .  98 GLU HG3  1 1 
       19 117051 2 1  98 GLU N    N   2.583 -27.662 -12.448 1.00 . B B .  98 GLU N    1 1 
       19 117052 2 1  98 GLU O    O   4.021 -29.593 -14.963 1.00 . B B .  98 GLU O    1 1 
       19 117053 2 1  98 GLU OE1  O   0.520 -26.824 -17.105 1.00 . B B .  98 GLU OE1  1 1 
       19 117054 2 1  98 GLU OE2  O   0.058 -24.805 -16.364 1.00 . B B .  98 GLU OE2  1 1 
       19 117055 2 1  99 GLU C    C   6.656 -29.825 -13.363 1.00 . B B .  99 GLU C    1 1 
       19 117056 2 1  99 GLU CA   C   6.359 -28.472 -13.948 1.00 . B B .  99 GLU CA   1 1 
       19 117057 2 1  99 GLU CB   C   7.423 -27.483 -13.449 1.00 . B B .  99 GLU CB   1 1 
       19 117058 2 1  99 GLU CD   C   8.460 -25.235 -13.766 1.00 . B B .  99 GLU CD   1 1 
       19 117059 2 1  99 GLU CG   C   7.224 -26.069 -14.025 1.00 . B B .  99 GLU CG   1 1 
       19 117060 2 1  99 GLU H    H   4.926 -27.283 -13.013 1.00 . B B .  99 GLU H    1 1 
       19 117061 2 1  99 GLU HA   H   6.448 -28.551 -15.024 1.00 . B B .  99 GLU HA   1 1 
       19 117062 2 1  99 GLU HB2  H   7.421 -27.429 -12.336 1.00 . B B .  99 GLU HB2  1 1 
       19 117063 2 1  99 GLU HB3  H   8.420 -27.866 -13.769 1.00 . B B .  99 GLU HB3  1 1 
       19 117064 2 1  99 GLU HG2  H   7.069 -26.136 -15.124 1.00 . B B .  99 GLU HG2  1 1 
       19 117065 2 1  99 GLU HG3  H   6.340 -25.575 -13.570 1.00 . B B .  99 GLU HG3  1 1 
       19 117066 2 1  99 GLU N    N   5.015 -28.051 -13.648 1.00 . B B .  99 GLU N    1 1 
       19 117067 2 1  99 GLU O    O   7.517 -30.551 -13.855 1.00 . B B .  99 GLU O    1 1 
       19 117068 2 1  99 GLU OE1  O   9.403 -25.729 -13.092 1.00 . B B .  99 GLU OE1  1 1 
       19 117069 2 1  99 GLU OE2  O   8.521 -24.086 -14.269 1.00 . B B .  99 GLU OE2  1 1 
       19 117070 2 1 100 ARG C    C   5.634 -32.610 -12.690 1.00 . B B . 100 ARG C    1 1 
       19 117071 2 1 100 ARG CA   C   6.078 -31.545 -11.713 1.00 . B B . 100 ARG CA   1 1 
       19 117072 2 1 100 ARG CB   C   5.294 -31.706 -10.381 1.00 . B B . 100 ARG CB   1 1 
       19 117073 2 1 100 ARG CD   C   5.044 -33.118  -8.207 1.00 . B B . 100 ARG CD   1 1 
       19 117074 2 1 100 ARG CG   C   5.687 -32.974  -9.597 1.00 . B B . 100 ARG CG   1 1 
       19 117075 2 1 100 ARG CZ   C   2.853 -34.352  -8.468 1.00 . B B . 100 ARG CZ   1 1 
       19 117076 2 1 100 ARG H    H   5.265 -29.609 -11.887 1.00 . B B . 100 ARG H    1 1 
       19 117077 2 1 100 ARG HA   H   7.132 -31.687 -11.514 1.00 . B B . 100 ARG HA   1 1 
       19 117078 2 1 100 ARG HB2  H   5.518 -30.826  -9.738 1.00 . B B . 100 ARG HB2  1 1 
       19 117079 2 1 100 ARG HB3  H   4.200 -31.710 -10.578 1.00 . B B . 100 ARG HB3  1 1 
       19 117080 2 1 100 ARG HD2  H   5.415 -34.034  -7.696 1.00 . B B . 100 ARG HD2  1 1 
       19 117081 2 1 100 ARG HD3  H   5.296 -32.243  -7.574 1.00 . B B . 100 ARG HD3  1 1 
       19 117082 2 1 100 ARG HE   H   3.044 -32.345  -8.046 1.00 . B B . 100 ARG HE   1 1 
       19 117083 2 1 100 ARG HG2  H   5.449 -33.874 -10.206 1.00 . B B . 100 ARG HG2  1 1 
       19 117084 2 1 100 ARG HG3  H   6.793 -32.962  -9.452 1.00 . B B . 100 ARG HG3  1 1 
       19 117085 2 1 100 ARG HH11 H   4.437 -35.595  -9.105 1.00 . B B . 100 ARG HH11 1 1 
       19 117086 2 1 100 ARG HH12 H   2.906 -36.342  -8.967 1.00 . B B . 100 ARG HH12 1 1 
       19 117087 2 1 100 ARG HH21 H   1.035 -33.617  -7.760 1.00 . B B . 100 ARG HH21 1 1 
       19 117088 2 1 100 ARG HH22 H   1.003 -35.258  -8.316 1.00 . B B . 100 ARG HH22 1 1 
       19 117089 2 1 100 ARG N    N   5.922 -30.234 -12.307 1.00 . B B . 100 ARG N    1 1 
       19 117090 2 1 100 ARG NE   N   3.544 -33.183  -8.318 1.00 . B B . 100 ARG NE   1 1 
       19 117091 2 1 100 ARG NH1  N   3.453 -35.506  -8.870 1.00 . B B . 100 ARG NH1  1 1 
       19 117092 2 1 100 ARG NH2  N   1.522 -34.384  -8.215 1.00 . B B . 100 ARG NH2  1 1 
       19 117093 2 1 100 ARG O    O   6.209 -33.691 -12.773 1.00 . B B . 100 ARG O    1 1 
       19 117094 2 1 101 ARG C    C   4.698 -33.113 -15.748 1.00 . B B . 101 ARG C    1 1 
       19 117095 2 1 101 ARG CA   C   4.005 -33.234 -14.409 1.00 . B B . 101 ARG CA   1 1 
       19 117096 2 1 101 ARG CB   C   2.494 -32.918 -14.553 1.00 . B B . 101 ARG CB   1 1 
       19 117097 2 1 101 ARG CD   C   0.442 -32.261 -13.114 1.00 . B B . 101 ARG CD   1 1 
       19 117098 2 1 101 ARG CG   C   1.715 -33.123 -13.232 1.00 . B B . 101 ARG CG   1 1 
       19 117099 2 1 101 ARG CZ   C  -0.024 -32.237 -10.592 1.00 . B B . 101 ARG CZ   1 1 
       19 117100 2 1 101 ARG H    H   4.188 -31.393 -13.444 1.00 . B B . 101 ARG H    1 1 
       19 117101 2 1 101 ARG HA   H   4.135 -34.249 -14.053 1.00 . B B . 101 ARG HA   1 1 
       19 117102 2 1 101 ARG HB2  H   2.385 -31.860 -14.879 1.00 . B B . 101 ARG HB2  1 1 
       19 117103 2 1 101 ARG HB3  H   2.044 -33.566 -15.338 1.00 . B B . 101 ARG HB3  1 1 
       19 117104 2 1 101 ARG HD2  H   0.692 -31.178 -13.085 1.00 . B B . 101 ARG HD2  1 1 
       19 117105 2 1 101 ARG HD3  H  -0.225 -32.452 -13.984 1.00 . B B . 101 ARG HD3  1 1 
       19 117106 2 1 101 ARG HE   H  -1.215 -33.111 -11.995 1.00 . B B . 101 ARG HE   1 1 
       19 117107 2 1 101 ARG HG2  H   1.453 -34.203 -13.152 1.00 . B B . 101 ARG HG2  1 1 
       19 117108 2 1 101 ARG HG3  H   2.373 -32.881 -12.370 1.00 . B B . 101 ARG HG3  1 1 
       19 117109 2 1 101 ARG HH11 H   1.676 -31.111 -11.029 1.00 . B B . 101 ARG HH11 1 1 
       19 117110 2 1 101 ARG HH12 H   1.295 -31.146  -9.377 1.00 . B B . 101 ARG HH12 1 1 
       19 117111 2 1 101 ARG HH21 H  -1.698 -33.125  -9.791 1.00 . B B . 101 ARG HH21 1 1 
       19 117112 2 1 101 ARG HH22 H  -0.652 -32.402  -8.613 1.00 . B B . 101 ARG HH22 1 1 
       19 117113 2 1 101 ARG N    N   4.592 -32.306 -13.478 1.00 . B B . 101 ARG N    1 1 
       19 117114 2 1 101 ARG NE   N  -0.331 -32.619 -11.870 1.00 . B B . 101 ARG NE   1 1 
       19 117115 2 1 101 ARG NH1  N   1.090 -31.517 -10.314 1.00 . B B . 101 ARG NH1  1 1 
       19 117116 2 1 101 ARG NH2  N  -0.868 -32.593  -9.588 1.00 . B B . 101 ARG NH2  1 1 
       19 117117 2 1 101 ARG O    O   4.425 -33.883 -16.664 1.00 . B B . 101 ARG O    1 1 
       19 117118 2 1 102 GLY C    C   5.638 -31.305 -18.210 1.00 . B B . 102 GLY C    1 1 
       19 117119 2 1 102 GLY CA   C   6.401 -31.958 -17.099 1.00 . B B . 102 GLY CA   1 1 
       19 117120 2 1 102 GLY H    H   5.793 -31.487 -15.160 1.00 . B B . 102 GLY H    1 1 
       19 117121 2 1 102 GLY HA2  H   7.231 -31.318 -16.836 1.00 . B B . 102 GLY HA2  1 1 
       19 117122 2 1 102 GLY HA3  H   6.715 -32.939 -17.432 1.00 . B B . 102 GLY HA3  1 1 
       19 117123 2 1 102 GLY N    N   5.585 -32.109 -15.912 1.00 . B B . 102 GLY N    1 1 
       19 117124 2 1 102 GLY O    O   6.133 -31.161 -19.323 1.00 . B B . 102 GLY O    1 1 
       19 117125 2 1 103 HIS C    C   3.242 -31.035 -20.098 1.00 . B B . 103 HIS C    1 1 
       19 117126 2 1 103 HIS CA   C   3.539 -30.193 -18.881 1.00 . B B . 103 HIS CA   1 1 
       19 117127 2 1 103 HIS CB   C   4.075 -28.790 -19.295 1.00 . B B . 103 HIS CB   1 1 
       19 117128 2 1 103 HIS CD2  C   2.825 -26.547 -19.023 1.00 . B B . 103 HIS CD2  1 1 
       19 117129 2 1 103 HIS CE1  C   1.373 -26.739 -20.648 1.00 . B B . 103 HIS CE1  1 1 
       19 117130 2 1 103 HIS CG   C   3.029 -27.747 -19.621 1.00 . B B . 103 HIS CG   1 1 
       19 117131 2 1 103 HIS H    H   4.043 -30.984 -17.007 1.00 . B B . 103 HIS H    1 1 
       19 117132 2 1 103 HIS HA   H   2.608 -30.046 -18.354 1.00 . B B . 103 HIS HA   1 1 
       19 117133 2 1 103 HIS HB2  H   4.645 -28.383 -18.431 1.00 . B B . 103 HIS HB2  1 1 
       19 117134 2 1 103 HIS HB3  H   4.799 -28.885 -20.135 1.00 . B B . 103 HIS HB3  1 1 
       19 117135 2 1 103 HIS HD1  H   1.988 -28.636 -21.250 1.00 . B B . 103 HIS HD1  1 1 
       19 117136 2 1 103 HIS HD2  H   3.296 -26.099 -18.155 1.00 . B B . 103 HIS HD2  1 1 
       19 117137 2 1 103 HIS HE1  H   0.556 -26.530 -21.316 1.00 . B B . 103 HIS HE1  1 1 
       19 117138 2 1 103 HIS HE2  H   1.398 -25.051 -19.383 1.00 . B B . 103 HIS HE2  1 1 
       19 117139 2 1 103 HIS N    N   4.398 -30.864 -17.933 1.00 . B B . 103 HIS N    1 1 
       19 117140 2 1 103 HIS ND1  N   2.109 -27.848 -20.635 1.00 . B B . 103 HIS ND1  1 1 
       19 117141 2 1 103 HIS NE2  N   1.801 -25.936 -19.688 1.00 . B B . 103 HIS NE2  1 1 
       19 117142 2 1 103 HIS O    O   2.175 -30.831 -20.686 1.00 . B B . 103 HIS O    1 1 
       19 117143 3 1   1 SER C    C  15.394 -23.207  -0.795 1.00 . C C .   1 SER C    1 1 
       19 117144 3 1   1 SER CA   C  16.641 -22.668  -0.137 1.00 . C C .   1 SER CA   1 1 
       19 117145 3 1   1 SER CB   C  16.547 -21.154   0.211 1.00 . C C .   1 SER CB   1 1 
       19 117146 3 1   1 SER H1   H  17.712 -23.904  -1.378 1.00 . C C .   1 SER H1   1 1 
       19 117147 3 1   1 SER HA   H  16.831 -23.241   0.760 1.00 . C C .   1 SER HA   1 1 
       19 117148 3 1   1 SER HB2  H  17.566 -20.782   0.456 1.00 . C C .   1 SER HB2  1 1 
       19 117149 3 1   1 SER HB3  H  16.172 -20.565  -0.653 1.00 . C C .   1 SER HB3  1 1 
       19 117150 3 1   1 SER HG   H  15.034 -20.270   1.024 1.00 . C C .   1 SER HG   1 1 
       19 117151 3 1   1 SER N    N  17.709 -22.957  -1.049 1.00 . C C .   1 SER N    1 1 
       19 117152 3 1   1 SER O    O  14.813 -24.193  -0.340 1.00 . C C .   1 SER O    1 1 
       19 117153 3 1   1 SER OG   O  15.721 -20.902   1.347 1.00 . C C .   1 SER OG   1 1 
       19 117154 3 1   2 ALA C    C  13.967 -22.508  -4.015 1.00 . C C .   2 ALA C    1 1 
       19 117155 3 1   2 ALA CA   C  13.825 -23.081  -2.646 1.00 . C C .   2 ALA CA   1 1 
       19 117156 3 1   2 ALA CB   C  12.453 -22.645  -2.083 1.00 . C C .   2 ALA CB   1 1 
       19 117157 3 1   2 ALA H    H  15.436 -21.832  -2.349 1.00 . C C .   2 ALA H    1 1 
       19 117158 3 1   2 ALA HA   H  13.888 -24.162  -2.712 1.00 . C C .   2 ALA HA   1 1 
       19 117159 3 1   2 ALA HB1  H  12.331 -23.045  -1.054 1.00 . C C .   2 ALA HB1  1 1 
       19 117160 3 1   2 ALA HB2  H  11.621 -23.039  -2.704 1.00 . C C .   2 ALA HB2  1 1 
       19 117161 3 1   2 ALA HB3  H  12.373 -21.541  -2.030 1.00 . C C .   2 ALA HB3  1 1 
       19 117162 3 1   2 ALA N    N  14.955 -22.592  -1.912 1.00 . C C .   2 ALA N    1 1 
       19 117163 3 1   2 ALA O    O  14.734 -21.572  -4.226 1.00 . C C .   2 ALA O    1 1 
       19 117164 3 1   3 ASP C    C  12.419 -21.333  -6.413 1.00 . C C .   3 ASP C    1 1 
       19 117165 3 1   3 ASP CA   C  13.031 -22.706  -6.342 1.00 . C C .   3 ASP CA   1 1 
       19 117166 3 1   3 ASP CB   C  12.097 -23.736  -7.085 1.00 . C C .   3 ASP CB   1 1 
       19 117167 3 1   3 ASP CG   C  10.772 -24.110  -6.402 1.00 . C C .   3 ASP CG   1 1 
       19 117168 3 1   3 ASP H    H  12.509 -23.751  -4.683 1.00 . C C .   3 ASP H    1 1 
       19 117169 3 1   3 ASP HA   H  14.006 -22.675  -6.806 1.00 . C C .   3 ASP HA   1 1 
       19 117170 3 1   3 ASP HB2  H  11.865 -23.342  -8.098 1.00 . C C .   3 ASP HB2  1 1 
       19 117171 3 1   3 ASP HB3  H  12.668 -24.679  -7.230 1.00 . C C .   3 ASP HB3  1 1 
       19 117172 3 1   3 ASP N    N  13.185 -23.061  -4.952 1.00 . C C .   3 ASP N    1 1 
       19 117173 3 1   3 ASP O    O  12.973 -20.386  -6.964 1.00 . C C .   3 ASP O    1 1 
       19 117174 3 1   3 ASP OD1  O  10.535 -23.714  -5.224 1.00 . C C .   3 ASP OD1  1 1 
       19 117175 3 1   3 ASP OD2  O   9.917 -24.778  -7.040 1.00 . C C .   3 ASP OD2  1 1 
       19 117176 3 1   4 HIS C    C  11.048 -18.842  -5.138 1.00 . C C .   4 HIS C    1 1 
       19 117177 3 1   4 HIS CA   C  10.405 -20.024  -5.798 1.00 . C C .   4 HIS CA   1 1 
       19 117178 3 1   4 HIS CB   C   9.027 -20.243  -5.112 1.00 . C C .   4 HIS CB   1 1 
       19 117179 3 1   4 HIS CD2  C   8.802 -21.866  -3.092 1.00 . C C .   4 HIS CD2  1 1 
       19 117180 3 1   4 HIS CE1  C   9.180 -20.440  -1.472 1.00 . C C .   4 HIS CE1  1 1 
       19 117181 3 1   4 HIS CG   C   9.063 -20.660  -3.652 1.00 . C C .   4 HIS CG   1 1 
       19 117182 3 1   4 HIS H    H  10.874 -22.040  -5.366 1.00 . C C .   4 HIS H    1 1 
       19 117183 3 1   4 HIS HA   H  10.244 -19.773  -6.837 1.00 . C C .   4 HIS HA   1 1 
       19 117184 3 1   4 HIS HB2  H   8.409 -19.323  -5.211 1.00 . C C .   4 HIS HB2  1 1 
       19 117185 3 1   4 HIS HB3  H   8.494 -21.039  -5.675 1.00 . C C .   4 HIS HB3  1 1 
       19 117186 3 1   4 HIS HD1  H   9.509 -18.806  -2.677 1.00 . C C .   4 HIS HD1  1 1 
       19 117187 3 1   4 HIS HD2  H   8.509 -22.803  -3.555 1.00 . C C .   4 HIS HD2  1 1 
       19 117188 3 1   4 HIS HE1  H   9.302 -20.015  -0.487 1.00 . C C .   4 HIS HE1  1 1 
       19 117189 3 1   4 HIS HE2  H   8.598 -22.354  -1.025 1.00 . C C .   4 HIS HE2  1 1 
       19 117190 3 1   4 HIS N    N  11.255 -21.191  -5.763 1.00 . C C .   4 HIS N    1 1 
       19 117191 3 1   4 HIS ND1  N   9.309 -19.788  -2.620 1.00 . C C .   4 HIS ND1  1 1 
       19 117192 3 1   4 HIS NE2  N   8.884 -21.703  -1.735 1.00 . C C .   4 HIS NE2  1 1 
       19 117193 3 1   4 HIS O    O  10.679 -17.697  -5.382 1.00 . C C .   4 HIS O    1 1 
       19 117194 3 1   5 GLU C    C  13.671 -17.358  -4.404 1.00 . C C .   5 GLU C    1 1 
       19 117195 3 1   5 GLU CA   C  12.679 -18.051  -3.506 1.00 . C C .   5 GLU CA   1 1 
       19 117196 3 1   5 GLU CB   C  13.385 -18.647  -2.276 1.00 . C C .   5 GLU CB   1 1 
       19 117197 3 1   5 GLU CD   C  14.287 -18.357  -0.012 1.00 . C C .   5 GLU CD   1 1 
       19 117198 3 1   5 GLU CG   C  13.649 -17.624  -1.166 1.00 . C C .   5 GLU CG   1 1 
       19 117199 3 1   5 GLU H    H  12.354 -20.019  -4.111 1.00 . C C .   5 GLU H    1 1 
       19 117200 3 1   5 GLU HA   H  11.937 -17.331  -3.186 1.00 . C C .   5 GLU HA   1 1 
       19 117201 3 1   5 GLU HB2  H  12.718 -19.426  -1.842 1.00 . C C .   5 GLU HB2  1 1 
       19 117202 3 1   5 GLU HB3  H  14.335 -19.149  -2.567 1.00 . C C .   5 GLU HB3  1 1 
       19 117203 3 1   5 GLU HG2  H  14.326 -16.820  -1.526 1.00 . C C .   5 GLU HG2  1 1 
       19 117204 3 1   5 GLU HG3  H  12.697 -17.164  -0.823 1.00 . C C .   5 GLU HG3  1 1 
       19 117205 3 1   5 GLU N    N  12.024 -19.090  -4.252 1.00 . C C .   5 GLU N    1 1 
       19 117206 3 1   5 GLU O    O  13.885 -16.153  -4.314 1.00 . C C .   5 GLU O    1 1 
       19 117207 3 1   5 GLU OE1  O  13.714 -19.378   0.457 1.00 . C C .   5 GLU OE1  1 1 
       19 117208 3 1   5 GLU OE2  O  15.380 -17.945   0.441 1.00 . C C .   5 GLU OE2  1 1 
       19 117209 3 1   6 ARG C    C  14.563 -16.734  -7.303 1.00 . C C .   6 ARG C    1 1 
       19 117210 3 1   6 ARG CA   C  15.244 -17.593  -6.276 1.00 . C C .   6 ARG CA   1 1 
       19 117211 3 1   6 ARG CB   C  15.983 -18.730  -7.000 1.00 . C C .   6 ARG CB   1 1 
       19 117212 3 1   6 ARG CD   C  17.312 -20.892  -6.621 1.00 . C C .   6 ARG CD   1 1 
       19 117213 3 1   6 ARG CG   C  16.773 -19.599  -6.010 1.00 . C C .   6 ARG CG   1 1 
       19 117214 3 1   6 ARG CZ   C  18.501 -21.495  -8.745 1.00 . C C .   6 ARG CZ   1 1 
       19 117215 3 1   6 ARG H    H  14.047 -19.082  -5.454 1.00 . C C .   6 ARG H    1 1 
       19 117216 3 1   6 ARG HA   H  15.952 -16.981  -5.732 1.00 . C C .   6 ARG HA   1 1 
       19 117217 3 1   6 ARG HB2  H  15.252 -19.365  -7.549 1.00 . C C .   6 ARG HB2  1 1 
       19 117218 3 1   6 ARG HB3  H  16.679 -18.297  -7.754 1.00 . C C .   6 ARG HB3  1 1 
       19 117219 3 1   6 ARG HD2  H  17.938 -21.429  -5.878 1.00 . C C .   6 ARG HD2  1 1 
       19 117220 3 1   6 ARG HD3  H  16.466 -21.542  -6.940 1.00 . C C .   6 ARG HD3  1 1 
       19 117221 3 1   6 ARG HE   H  18.441 -19.589  -7.912 1.00 . C C .   6 ARG HE   1 1 
       19 117222 3 1   6 ARG HG2  H  17.604 -19.000  -5.580 1.00 . C C .   6 ARG HG2  1 1 
       19 117223 3 1   6 ARG HG3  H  16.121 -19.885  -5.158 1.00 . C C .   6 ARG HG3  1 1 
       19 117224 3 1   6 ARG HH11 H  18.168 -23.149  -7.575 1.00 . C C .   6 ARG HH11 1 1 
       19 117225 3 1   6 ARG HH12 H  18.484 -23.519  -9.201 1.00 . C C .   6 ARG HH12 1 1 
       19 117226 3 1   6 ARG HH21 H  19.522 -20.206 -10.027 1.00 . C C .   6 ARG HH21 1 1 
       19 117227 3 1   6 ARG HH22 H  19.484 -21.846 -10.514 1.00 . C C .   6 ARG HH22 1 1 
       19 117228 3 1   6 ARG N    N  14.270 -18.114  -5.345 1.00 . C C .   6 ARG N    1 1 
       19 117229 3 1   6 ARG NE   N  18.155 -20.552  -7.819 1.00 . C C .   6 ARG NE   1 1 
       19 117230 3 1   6 ARG NH1  N  18.209 -22.804  -8.528 1.00 . C C .   6 ARG NH1  1 1 
       19 117231 3 1   6 ARG NH2  N  19.162 -21.141  -9.878 1.00 . C C .   6 ARG NH2  1 1 
       19 117232 3 1   6 ARG O    O  15.109 -15.741  -7.778 1.00 . C C .   6 ARG O    1 1 
       19 117233 3 1   7 GLU C    C  12.136 -15.013  -7.956 1.00 . C C .   7 GLU C    1 1 
       19 117234 3 1   7 GLU CA   C  12.465 -16.369  -8.544 1.00 . C C .   7 GLU CA   1 1 
       19 117235 3 1   7 GLU CB   C  11.158 -17.174  -8.784 1.00 . C C .   7 GLU CB   1 1 
       19 117236 3 1   7 GLU CD   C  11.469 -17.767 -11.187 1.00 . C C .   7 GLU CD   1 1 
       19 117237 3 1   7 GLU CG   C  10.570 -17.056 -10.202 1.00 . C C .   7 GLU CG   1 1 
       19 117238 3 1   7 GLU H    H  12.939 -17.943  -7.267 1.00 . C C .   7 GLU H    1 1 
       19 117239 3 1   7 GLU HA   H  13.016 -16.234  -9.465 1.00 . C C .   7 GLU HA   1 1 
       19 117240 3 1   7 GLU HB2  H  11.372 -18.253  -8.610 1.00 . C C .   7 GLU HB2  1 1 
       19 117241 3 1   7 GLU HB3  H  10.381 -16.882  -8.043 1.00 . C C .   7 GLU HB3  1 1 
       19 117242 3 1   7 GLU HG2  H   9.570 -17.541 -10.225 1.00 . C C .   7 GLU HG2  1 1 
       19 117243 3 1   7 GLU HG3  H  10.450 -15.989 -10.482 1.00 . C C .   7 GLU HG3  1 1 
       19 117244 3 1   7 GLU N    N  13.313 -17.095  -7.634 1.00 . C C .   7 GLU N    1 1 
       19 117245 3 1   7 GLU O    O  12.153 -13.992  -8.639 1.00 . C C .   7 GLU O    1 1 
       19 117246 3 1   7 GLU OE1  O  11.784 -18.971 -10.991 1.00 . C C .   7 GLU OE1  1 1 
       19 117247 3 1   7 GLU OE2  O  11.894 -17.144 -12.195 1.00 . C C .   7 GLU OE2  1 1 
       19 117248 3 1   8 ALA C    C  12.701 -12.875  -5.800 1.00 . C C .   8 ALA C    1 1 
       19 117249 3 1   8 ALA CA   C  11.514 -13.799  -5.895 1.00 . C C .   8 ALA CA   1 1 
       19 117250 3 1   8 ALA CB   C  11.051 -14.130  -4.461 1.00 . C C .   8 ALA CB   1 1 
       19 117251 3 1   8 ALA H    H  11.846 -15.846  -6.122 1.00 . C C .   8 ALA H    1 1 
       19 117252 3 1   8 ALA HA   H  10.730 -13.289  -6.438 1.00 . C C .   8 ALA HA   1 1 
       19 117253 3 1   8 ALA HB1  H  10.143 -14.769  -4.490 1.00 . C C .   8 ALA HB1  1 1 
       19 117254 3 1   8 ALA HB2  H  10.803 -13.198  -3.909 1.00 . C C .   8 ALA HB2  1 1 
       19 117255 3 1   8 ALA HB3  H  11.843 -14.662  -3.895 1.00 . C C .   8 ALA HB3  1 1 
       19 117256 3 1   8 ALA N    N  11.854 -14.991  -6.636 1.00 . C C .   8 ALA N    1 1 
       19 117257 3 1   8 ALA O    O  12.590 -11.675  -6.027 1.00 . C C .   8 ALA O    1 1 
       19 117258 3 1   9 GLN C    C  15.506 -12.020  -6.644 1.00 . C C .   9 GLN C    1 1 
       19 117259 3 1   9 GLN CA   C  15.159 -12.773  -5.379 1.00 . C C .   9 GLN CA   1 1 
       19 117260 3 1   9 GLN CB   C  16.263 -13.832  -5.112 1.00 . C C .   9 GLN CB   1 1 
       19 117261 3 1   9 GLN CD   C  18.622 -14.520  -4.784 1.00 . C C .   9 GLN CD   1 1 
       19 117262 3 1   9 GLN CG   C  17.693 -13.308  -4.894 1.00 . C C .   9 GLN CG   1 1 
       19 117263 3 1   9 GLN H    H  13.902 -14.430  -5.299 1.00 . C C .   9 GLN H    1 1 
       19 117264 3 1   9 GLN HA   H  15.087 -12.066  -4.561 1.00 . C C .   9 GLN HA   1 1 
       19 117265 3 1   9 GLN HB2  H  15.969 -14.417  -4.213 1.00 . C C .   9 GLN HB2  1 1 
       19 117266 3 1   9 GLN HB3  H  16.275 -14.537  -5.973 1.00 . C C .   9 GLN HB3  1 1 
       19 117267 3 1   9 GLN HE21 H  19.300 -13.953  -2.929 1.00 . C C .   9 GLN HE21 1 1 
       19 117268 3 1   9 GLN HE22 H  19.962 -15.434  -3.520 1.00 . C C .   9 GLN HE22 1 1 
       19 117269 3 1   9 GLN HG2  H  18.018 -12.693  -5.762 1.00 . C C .   9 GLN HG2  1 1 
       19 117270 3 1   9 GLN HG3  H  17.731 -12.678  -3.982 1.00 . C C .   9 GLN HG3  1 1 
       19 117271 3 1   9 GLN N    N  13.884 -13.450  -5.504 1.00 . C C .   9 GLN N    1 1 
       19 117272 3 1   9 GLN NE2  N  19.357 -14.643  -3.649 1.00 . C C .   9 GLN NE2  1 1 
       19 117273 3 1   9 GLN O    O  16.039 -10.912  -6.610 1.00 . C C .   9 GLN O    1 1 
       19 117274 3 1   9 GLN OE1  O  18.666 -15.351  -5.705 1.00 . C C .   9 GLN OE1  1 1 
       19 117275 3 1  10 LYS C    C  14.687 -10.792  -9.335 1.00 . C C .  10 LYS C    1 1 
       19 117276 3 1  10 LYS CA   C  15.458 -12.072  -9.114 1.00 . C C .  10 LYS CA   1 1 
       19 117277 3 1  10 LYS CB   C  15.081 -13.102 -10.206 1.00 . C C .  10 LYS CB   1 1 
       19 117278 3 1  10 LYS CD   C  15.126 -13.823 -12.676 1.00 . C C .  10 LYS CD   1 1 
       19 117279 3 1  10 LYS CE   C  13.695 -14.393 -12.673 1.00 . C C .  10 LYS CE   1 1 
       19 117280 3 1  10 LYS CG   C  15.348 -12.681 -11.665 1.00 . C C .  10 LYS CG   1 1 
       19 117281 3 1  10 LYS H    H  14.760 -13.524  -7.792 1.00 . C C .  10 LYS H    1 1 
       19 117282 3 1  10 LYS HA   H  16.516 -11.846  -9.164 1.00 . C C .  10 LYS HA   1 1 
       19 117283 3 1  10 LYS HB2  H  15.658 -14.031  -9.998 1.00 . C C .  10 LYS HB2  1 1 
       19 117284 3 1  10 LYS HB3  H  14.002 -13.340 -10.089 1.00 . C C .  10 LYS HB3  1 1 
       19 117285 3 1  10 LYS HD2  H  15.370 -13.446 -13.694 1.00 . C C .  10 LYS HD2  1 1 
       19 117286 3 1  10 LYS HD3  H  15.852 -14.630 -12.429 1.00 . C C .  10 LYS HD3  1 1 
       19 117287 3 1  10 LYS HE2  H  13.386 -14.669 -11.641 1.00 . C C .  10 LYS HE2  1 1 
       19 117288 3 1  10 LYS HE3  H  12.970 -13.653 -13.072 1.00 . C C .  10 LYS HE3  1 1 
       19 117289 3 1  10 LYS HG2  H  14.692 -11.822 -11.931 1.00 . C C .  10 LYS HG2  1 1 
       19 117290 3 1  10 LYS HG3  H  16.403 -12.331 -11.747 1.00 . C C .  10 LYS HG3  1 1 
       19 117291 3 1  10 LYS HZ1  H  12.817 -16.213 -13.033 1.00 . C C .  10 LYS HZ1  1 1 
       19 117292 3 1  10 LYS HZ2  H  14.458 -16.203 -13.420 1.00 . C C .  10 LYS HZ2  1 1 
       19 117293 3 1  10 LYS HZ3  H  13.303 -15.438 -14.467 1.00 . C C .  10 LYS HZ3  1 1 
       19 117294 3 1  10 LYS N    N  15.181 -12.619  -7.805 1.00 . C C .  10 LYS N    1 1 
       19 117295 3 1  10 LYS NZ   N  13.588 -15.625 -13.472 1.00 . C C .  10 LYS NZ   1 1 
       19 117296 3 1  10 LYS O    O  15.160  -9.866  -9.989 1.00 . C C .  10 LYS O    1 1 
       19 117297 3 1  11 ALA C    C  13.233  -8.360  -8.136 1.00 . C C .  11 ALA C    1 1 
       19 117298 3 1  11 ALA CA   C  12.647  -9.514  -8.914 1.00 . C C .  11 ALA CA   1 1 
       19 117299 3 1  11 ALA CB   C  11.201  -9.750  -8.434 1.00 . C C .  11 ALA CB   1 1 
       19 117300 3 1  11 ALA H    H  13.117 -11.416  -8.175 1.00 . C C .  11 ALA H    1 1 
       19 117301 3 1  11 ALA HA   H  12.635  -9.245  -9.962 1.00 . C C .  11 ALA HA   1 1 
       19 117302 3 1  11 ALA HB1  H  10.575  -8.858  -8.640 1.00 . C C .  11 ALA HB1  1 1 
       19 117303 3 1  11 ALA HB2  H  11.170  -9.958  -7.343 1.00 . C C .  11 ALA HB2  1 1 
       19 117304 3 1  11 ALA HB3  H  10.757 -10.614  -8.970 1.00 . C C .  11 ALA HB3  1 1 
       19 117305 3 1  11 ALA N    N  13.472 -10.689  -8.764 1.00 . C C .  11 ALA N    1 1 
       19 117306 3 1  11 ALA O    O  13.124  -7.204  -8.542 1.00 . C C .  11 ALA O    1 1 
       19 117307 3 1  12 GLU C    C  15.595  -6.882  -6.782 1.00 . C C .  12 GLU C    1 1 
       19 117308 3 1  12 GLU CA   C  14.444  -7.622  -6.139 1.00 . C C .  12 GLU CA   1 1 
       19 117309 3 1  12 GLU CB   C  14.861  -8.140  -4.741 1.00 . C C .  12 GLU CB   1 1 
       19 117310 3 1  12 GLU CD   C  14.051  -8.861  -2.487 1.00 . C C .  12 GLU CD   1 1 
       19 117311 3 1  12 GLU CG   C  13.666  -8.699  -3.945 1.00 . C C .  12 GLU CG   1 1 
       19 117312 3 1  12 GLU H    H  14.025  -9.591  -6.699 1.00 . C C .  12 GLU H    1 1 
       19 117313 3 1  12 GLU HA   H  13.655  -6.895  -5.990 1.00 . C C .  12 GLU HA   1 1 
       19 117314 3 1  12 GLU HB2  H  15.647  -8.921  -4.829 1.00 . C C .  12 GLU HB2  1 1 
       19 117315 3 1  12 GLU HB3  H  15.289  -7.290  -4.162 1.00 . C C .  12 GLU HB3  1 1 
       19 117316 3 1  12 GLU HG2  H  12.813  -7.990  -4.013 1.00 . C C .  12 GLU HG2  1 1 
       19 117317 3 1  12 GLU HG3  H  13.338  -9.677  -4.357 1.00 . C C .  12 GLU HG3  1 1 
       19 117318 3 1  12 GLU N    N  13.909  -8.648  -7.004 1.00 . C C .  12 GLU N    1 1 
       19 117319 3 1  12 GLU O    O  15.683  -5.660  -6.673 1.00 . C C .  12 GLU O    1 1 
       19 117320 3 1  12 GLU OE1  O  14.834  -9.792  -2.158 1.00 . C C .  12 GLU OE1  1 1 
       19 117321 3 1  12 GLU OE2  O  13.576  -8.052  -1.645 1.00 . C C .  12 GLU OE2  1 1 
       19 117322 3 1  13 GLU C    C  17.128  -6.102  -9.337 1.00 . C C .  13 GLU C    1 1 
       19 117323 3 1  13 GLU CA   C  17.614  -6.918  -8.160 1.00 . C C .  13 GLU CA   1 1 
       19 117324 3 1  13 GLU CB   C  18.775  -7.863  -8.584 1.00 . C C .  13 GLU CB   1 1 
       19 117325 3 1  13 GLU CD   C  19.237  -8.598 -10.948 1.00 . C C .  13 GLU CD   1 1 
       19 117326 3 1  13 GLU CG   C  18.471  -8.915  -9.678 1.00 . C C .  13 GLU CG   1 1 
       19 117327 3 1  13 GLU H    H  16.419  -8.573  -7.613 1.00 . C C .  13 GLU H    1 1 
       19 117328 3 1  13 GLU HA   H  18.029  -6.223  -7.444 1.00 . C C .  13 GLU HA   1 1 
       19 117329 3 1  13 GLU HB2  H  19.640  -7.234  -8.894 1.00 . C C .  13 GLU HB2  1 1 
       19 117330 3 1  13 GLU HB3  H  19.098  -8.413  -7.673 1.00 . C C .  13 GLU HB3  1 1 
       19 117331 3 1  13 GLU HG2  H  18.783  -9.917  -9.311 1.00 . C C .  13 GLU HG2  1 1 
       19 117332 3 1  13 GLU HG3  H  17.387  -8.961  -9.902 1.00 . C C .  13 GLU HG3  1 1 
       19 117333 3 1  13 GLU N    N  16.499  -7.582  -7.507 1.00 . C C .  13 GLU N    1 1 
       19 117334 3 1  13 GLU O    O  17.719  -5.079  -9.688 1.00 . C C .  13 GLU O    1 1 
       19 117335 3 1  13 GLU OE1  O  18.804  -7.722 -11.738 1.00 . C C .  13 GLU OE1  1 1 
       19 117336 3 1  13 GLU OE2  O  20.343  -9.167 -11.157 1.00 . C C .  13 GLU OE2  1 1 
       19 117337 3 1  14 GLU C    C  14.872  -4.505 -10.678 1.00 . C C .  14 GLU C    1 1 
       19 117338 3 1  14 GLU CA   C  15.418  -5.856 -11.104 1.00 . C C .  14 GLU CA   1 1 
       19 117339 3 1  14 GLU CB   C  14.332  -6.733 -11.804 1.00 . C C .  14 GLU CB   1 1 
       19 117340 3 1  14 GLU CD   C  13.992  -7.062 -14.339 1.00 . C C .  14 GLU CD   1 1 
       19 117341 3 1  14 GLU CG   C  13.741  -6.171 -13.126 1.00 . C C .  14 GLU CG   1 1 
       19 117342 3 1  14 GLU H    H  15.542  -7.352  -9.657 1.00 . C C .  14 GLU H    1 1 
       19 117343 3 1  14 GLU HA   H  16.219  -5.686 -11.811 1.00 . C C .  14 GLU HA   1 1 
       19 117344 3 1  14 GLU HB2  H  14.775  -7.734 -12.006 1.00 . C C .  14 GLU HB2  1 1 
       19 117345 3 1  14 GLU HB3  H  13.490  -6.893 -11.096 1.00 . C C .  14 GLU HB3  1 1 
       19 117346 3 1  14 GLU HG2  H  12.642  -6.064 -13.002 1.00 . C C .  14 GLU HG2  1 1 
       19 117347 3 1  14 GLU HG3  H  14.153  -5.160 -13.326 1.00 . C C .  14 GLU HG3  1 1 
       19 117348 3 1  14 GLU N    N  16.000  -6.516  -9.955 1.00 . C C .  14 GLU N    1 1 
       19 117349 3 1  14 GLU O    O  14.949  -3.529 -11.424 1.00 . C C .  14 GLU O    1 1 
       19 117350 3 1  14 GLU OE1  O  13.589  -8.254 -14.342 1.00 . C C .  14 GLU OE1  1 1 
       19 117351 3 1  14 GLU OE2  O  14.569  -6.558 -15.340 1.00 . C C .  14 GLU OE2  1 1 
       19 117352 3 1  15 LEU C    C  14.940  -2.117  -8.769 1.00 . C C .  15 LEU C    1 1 
       19 117353 3 1  15 LEU CA   C  13.839  -3.139  -8.916 1.00 . C C .  15 LEU CA   1 1 
       19 117354 3 1  15 LEU CB   C  13.126  -3.317  -7.554 1.00 . C C .  15 LEU CB   1 1 
       19 117355 3 1  15 LEU CD1  C  11.431  -1.461  -8.113 1.00 . C C .  15 LEU CD1  1 1 
       19 117356 3 1  15 LEU CD2  C  11.554  -2.415  -5.769 1.00 . C C .  15 LEU CD2  1 1 
       19 117357 3 1  15 LEU CG   C  12.353  -2.074  -7.040 1.00 . C C .  15 LEU CG   1 1 
       19 117358 3 1  15 LEU H    H  14.289  -5.193  -8.841 1.00 . C C .  15 LEU H    1 1 
       19 117359 3 1  15 LEU HA   H  13.136  -2.779  -9.653 1.00 . C C .  15 LEU HA   1 1 
       19 117360 3 1  15 LEU HB2  H  12.395  -4.146  -7.668 1.00 . C C .  15 LEU HB2  1 1 
       19 117361 3 1  15 LEU HB3  H  13.862  -3.635  -6.783 1.00 . C C .  15 LEU HB3  1 1 
       19 117362 3 1  15 LEU HD11 H  10.801  -0.659  -7.673 1.00 . C C .  15 LEU HD11 1 1 
       19 117363 3 1  15 LEU HD12 H  10.762  -2.237  -8.543 1.00 . C C .  15 LEU HD12 1 1 
       19 117364 3 1  15 LEU HD13 H  12.021  -1.007  -8.935 1.00 . C C .  15 LEU HD13 1 1 
       19 117365 3 1  15 LEU HD21 H  11.040  -1.512  -5.376 1.00 . C C .  15 LEU HD21 1 1 
       19 117366 3 1  15 LEU HD22 H  12.224  -2.811  -4.978 1.00 . C C .  15 LEU HD22 1 1 
       19 117367 3 1  15 LEU HD23 H  10.779  -3.182  -5.988 1.00 . C C .  15 LEU HD23 1 1 
       19 117368 3 1  15 LEU HG   H  13.100  -1.294  -6.764 1.00 . C C .  15 LEU HG   1 1 
       19 117369 3 1  15 LEU N    N  14.365  -4.388  -9.431 1.00 . C C .  15 LEU N    1 1 
       19 117370 3 1  15 LEU O    O  14.773  -0.935  -9.056 1.00 . C C .  15 LEU O    1 1 
       19 117371 3 1  16 GLN C    C  17.784  -1.154  -9.466 1.00 . C C .  16 GLN C    1 1 
       19 117372 3 1  16 GLN CA   C  17.293  -1.733  -8.159 1.00 . C C .  16 GLN CA   1 1 
       19 117373 3 1  16 GLN CB   C  18.442  -2.544  -7.513 1.00 . C C .  16 GLN CB   1 1 
       19 117374 3 1  16 GLN CD   C  19.083  -4.221  -5.743 1.00 . C C .  16 GLN CD   1 1 
       19 117375 3 1  16 GLN CG   C  18.056  -3.161  -6.150 1.00 . C C .  16 GLN CG   1 1 
       19 117376 3 1  16 GLN H    H  16.256  -3.549  -8.193 1.00 . C C .  16 GLN H    1 1 
       19 117377 3 1  16 GLN HA   H  17.002  -0.916  -7.515 1.00 . C C .  16 GLN HA   1 1 
       19 117378 3 1  16 GLN HB2  H  18.729  -3.355  -8.217 1.00 . C C .  16 GLN HB2  1 1 
       19 117379 3 1  16 GLN HB3  H  19.335  -1.895  -7.375 1.00 . C C .  16 GLN HB3  1 1 
       19 117380 3 1  16 GLN HE21 H  18.132  -4.569  -3.954 1.00 . C C .  16 GLN HE21 1 1 
       19 117381 3 1  16 GLN HE22 H  19.580  -5.481  -4.214 1.00 . C C .  16 GLN HE22 1 1 
       19 117382 3 1  16 GLN HG2  H  18.007  -2.364  -5.380 1.00 . C C .  16 GLN HG2  1 1 
       19 117383 3 1  16 GLN HG3  H  17.062  -3.653  -6.214 1.00 . C C .  16 GLN HG3  1 1 
       19 117384 3 1  16 GLN N    N  16.137  -2.574  -8.365 1.00 . C C .  16 GLN N    1 1 
       19 117385 3 1  16 GLN NE2  N  18.921  -4.796  -4.522 1.00 . C C .  16 GLN NE2  1 1 
       19 117386 3 1  16 GLN O    O  18.369  -0.076  -9.502 1.00 . C C .  16 GLN O    1 1 
       19 117387 3 1  16 GLN OE1  O  19.994  -4.542  -6.512 1.00 . C C .  16 GLN OE1  1 1 
       19 117388 3 1  17 LYS C    C  17.215  -0.304 -12.391 1.00 . C C .  17 LYS C    1 1 
       19 117389 3 1  17 LYS CA   C  17.979  -1.506 -11.901 1.00 . C C .  17 LYS CA   1 1 
       19 117390 3 1  17 LYS CB   C  17.749  -2.693 -12.860 1.00 . C C .  17 LYS CB   1 1 
       19 117391 3 1  17 LYS CD   C  18.399  -3.948 -14.976 1.00 . C C .  17 LYS CD   1 1 
       19 117392 3 1  17 LYS CE   C  16.986  -4.413 -15.364 1.00 . C C .  17 LYS CE   1 1 
       19 117393 3 1  17 LYS CG   C  18.440  -2.603 -14.228 1.00 . C C .  17 LYS CG   1 1 
       19 117394 3 1  17 LYS H    H  17.015  -2.716 -10.505 1.00 . C C .  17 LYS H    1 1 
       19 117395 3 1  17 LYS HA   H  19.032  -1.258 -11.846 1.00 . C C .  17 LYS HA   1 1 
       19 117396 3 1  17 LYS HB2  H  18.135  -3.606 -12.354 1.00 . C C .  17 LYS HB2  1 1 
       19 117397 3 1  17 LYS HB3  H  16.657  -2.840 -13.008 1.00 . C C .  17 LYS HB3  1 1 
       19 117398 3 1  17 LYS HD2  H  19.016  -3.871 -15.895 1.00 . C C .  17 LYS HD2  1 1 
       19 117399 3 1  17 LYS HD3  H  18.873  -4.713 -14.316 1.00 . C C .  17 LYS HD3  1 1 
       19 117400 3 1  17 LYS HE2  H  16.323  -4.439 -14.471 1.00 . C C .  17 LYS HE2  1 1 
       19 117401 3 1  17 LYS HE3  H  16.537  -3.737 -16.124 1.00 . C C .  17 LYS HE3  1 1 
       19 117402 3 1  17 LYS HG2  H  17.969  -1.807 -14.846 1.00 . C C .  17 LYS HG2  1 1 
       19 117403 3 1  17 LYS HG3  H  19.507  -2.326 -14.069 1.00 . C C .  17 LYS HG3  1 1 
       19 117404 3 1  17 LYS HZ1  H  16.009  -6.162 -15.831 1.00 . C C .  17 LYS HZ1  1 1 
       19 117405 3 1  17 LYS HZ2  H  17.612  -6.399 -15.324 1.00 . C C .  17 LYS HZ2  1 1 
       19 117406 3 1  17 LYS HZ3  H  17.312  -5.805 -16.912 1.00 . C C .  17 LYS HZ3  1 1 
       19 117407 3 1  17 LYS N    N  17.536  -1.868 -10.578 1.00 . C C .  17 LYS N    1 1 
       19 117408 3 1  17 LYS NZ   N  16.997  -5.779 -15.914 1.00 . C C .  17 LYS NZ   1 1 
       19 117409 3 1  17 LYS O    O  17.791   0.651 -12.909 1.00 . C C .  17 LYS O    1 1 
       19 117410 3 1  18 VAL C    C  15.226   2.011 -11.865 1.00 . C C .  18 VAL C    1 1 
       19 117411 3 1  18 VAL CA   C  15.038   0.762 -12.697 1.00 . C C .  18 VAL CA   1 1 
       19 117412 3 1  18 VAL CB   C  13.569   0.379 -12.835 1.00 . C C .  18 VAL CB   1 1 
       19 117413 3 1  18 VAL CG1  C  13.456  -0.705 -13.929 1.00 . C C .  18 VAL CG1  1 1 
       19 117414 3 1  18 VAL CG2  C  12.969  -0.117 -11.506 1.00 . C C .  18 VAL CG2  1 1 
       19 117415 3 1  18 VAL H    H  15.411  -1.066 -11.755 1.00 . C C .  18 VAL H    1 1 
       19 117416 3 1  18 VAL HA   H  15.387   1.011 -13.691 1.00 . C C .  18 VAL HA   1 1 
       19 117417 3 1  18 VAL HB   H  12.993   1.274 -13.173 1.00 . C C .  18 VAL HB   1 1 
       19 117418 3 1  18 VAL HG11 H  12.390  -0.961 -14.106 1.00 . C C .  18 VAL HG11 1 1 
       19 117419 3 1  18 VAL HG12 H  13.987  -1.633 -13.624 1.00 . C C .  18 VAL HG12 1 1 
       19 117420 3 1  18 VAL HG13 H  13.891  -0.344 -14.885 1.00 . C C .  18 VAL HG13 1 1 
       19 117421 3 1  18 VAL HG21 H  11.882  -0.310 -11.626 1.00 . C C .  18 VAL HG21 1 1 
       19 117422 3 1  18 VAL HG22 H  13.095   0.632 -10.696 1.00 . C C .  18 VAL HG22 1 1 
       19 117423 3 1  18 VAL HG23 H  13.447  -1.066 -11.191 1.00 . C C .  18 VAL HG23 1 1 
       19 117424 3 1  18 VAL N    N  15.877  -0.309 -12.212 1.00 . C C .  18 VAL N    1 1 
       19 117425 3 1  18 VAL O    O  15.035   3.114 -12.367 1.00 . C C .  18 VAL O    1 1 
       19 117426 3 1  19 LEU C    C  17.098   3.856 -10.335 1.00 . C C .  19 LEU C    1 1 
       19 117427 3 1  19 LEU CA   C  16.003   3.012  -9.737 1.00 . C C .  19 LEU CA   1 1 
       19 117428 3 1  19 LEU CB   C  16.559   2.631  -8.335 1.00 . C C .  19 LEU CB   1 1 
       19 117429 3 1  19 LEU CD1  C  16.263   1.557  -6.059 1.00 . C C .  19 LEU CD1  1 1 
       19 117430 3 1  19 LEU CD2  C  14.377   2.905  -7.051 1.00 . C C .  19 LEU CD2  1 1 
       19 117431 3 1  19 LEU CG   C  15.557   1.976  -7.364 1.00 . C C .  19 LEU CG   1 1 
       19 117432 3 1  19 LEU H    H  15.796   0.974 -10.193 1.00 . C C .  19 LEU H    1 1 
       19 117433 3 1  19 LEU HA   H  15.121   3.628  -9.644 1.00 . C C .  19 LEU HA   1 1 
       19 117434 3 1  19 LEU HB2  H  17.431   1.952  -8.465 1.00 . C C .  19 LEU HB2  1 1 
       19 117435 3 1  19 LEU HB3  H  16.936   3.552  -7.831 1.00 . C C .  19 LEU HB3  1 1 
       19 117436 3 1  19 LEU HD11 H  15.554   1.013  -5.398 1.00 . C C .  19 LEU HD11 1 1 
       19 117437 3 1  19 LEU HD12 H  16.632   2.455  -5.517 1.00 . C C .  19 LEU HD12 1 1 
       19 117438 3 1  19 LEU HD13 H  17.126   0.894  -6.278 1.00 . C C .  19 LEU HD13 1 1 
       19 117439 3 1  19 LEU HD21 H  13.742   2.456  -6.260 1.00 . C C .  19 LEU HD21 1 1 
       19 117440 3 1  19 LEU HD22 H  13.744   3.076  -7.947 1.00 . C C .  19 LEU HD22 1 1 
       19 117441 3 1  19 LEU HD23 H  14.743   3.886  -6.679 1.00 . C C .  19 LEU HD23 1 1 
       19 117442 3 1  19 LEU HG   H  15.152   1.056  -7.841 1.00 . C C .  19 LEU HG   1 1 
       19 117443 3 1  19 LEU N    N  15.676   1.882 -10.593 1.00 . C C .  19 LEU N    1 1 
       19 117444 3 1  19 LEU O    O  17.076   5.081 -10.221 1.00 . C C .  19 LEU O    1 1 
       19 117445 3 1  20 GLU C    C  18.886   4.601 -12.808 1.00 . C C .  20 GLU C    1 1 
       19 117446 3 1  20 GLU CA   C  19.241   3.860 -11.544 1.00 . C C .  20 GLU CA   1 1 
       19 117447 3 1  20 GLU CB   C  20.354   2.853 -11.934 1.00 . C C .  20 GLU CB   1 1 
       19 117448 3 1  20 GLU CD   C  21.812   2.816  -9.850 1.00 . C C .  20 GLU CD   1 1 
       19 117449 3 1  20 GLU CG   C  20.910   2.012 -10.765 1.00 . C C .  20 GLU CG   1 1 
       19 117450 3 1  20 GLU H    H  18.069   2.208 -11.066 1.00 . C C .  20 GLU H    1 1 
       19 117451 3 1  20 GLU HA   H  19.615   4.577 -10.826 1.00 . C C .  20 GLU HA   1 1 
       19 117452 3 1  20 GLU HB2  H  19.940   2.145 -12.687 1.00 . C C .  20 GLU HB2  1 1 
       19 117453 3 1  20 GLU HB3  H  21.198   3.396 -12.414 1.00 . C C .  20 GLU HB3  1 1 
       19 117454 3 1  20 GLU HG2  H  20.079   1.575 -10.174 1.00 . C C .  20 GLU HG2  1 1 
       19 117455 3 1  20 GLU HG3  H  21.506   1.172 -11.187 1.00 . C C .  20 GLU HG3  1 1 
       19 117456 3 1  20 GLU N    N  18.085   3.204 -10.980 1.00 . C C .  20 GLU N    1 1 
       19 117457 3 1  20 GLU O    O  19.590   5.520 -13.226 1.00 . C C .  20 GLU O    1 1 
       19 117458 3 1  20 GLU OE1  O  22.025   4.037 -10.072 1.00 . C C .  20 GLU OE1  1 1 
       19 117459 3 1  20 GLU OE2  O  22.359   2.216  -8.887 1.00 . C C .  20 GLU OE2  1 1 
       19 117460 3 1  21 GLU C    C  16.428   5.998 -14.225 1.00 . C C .  21 GLU C    1 1 
       19 117461 3 1  21 GLU CA   C  17.366   4.910 -14.675 1.00 . C C .  21 GLU CA   1 1 
       19 117462 3 1  21 GLU CB   C  16.736   4.039 -15.789 1.00 . C C .  21 GLU CB   1 1 
       19 117463 3 1  21 GLU CD   C  16.438   4.033 -18.316 1.00 . C C .  21 GLU CD   1 1 
       19 117464 3 1  21 GLU CG   C  16.446   4.872 -17.057 1.00 . C C .  21 GLU CG   1 1 
       19 117465 3 1  21 GLU H    H  17.252   3.421 -13.186 1.00 . C C .  21 GLU H    1 1 
       19 117466 3 1  21 GLU HA   H  18.223   5.395 -15.125 1.00 . C C .  21 GLU HA   1 1 
       19 117467 3 1  21 GLU HB2  H  17.472   3.243 -16.045 1.00 . C C .  21 GLU HB2  1 1 
       19 117468 3 1  21 GLU HB3  H  15.808   3.545 -15.437 1.00 . C C .  21 GLU HB3  1 1 
       19 117469 3 1  21 GLU HG2  H  15.476   5.395 -16.934 1.00 . C C .  21 GLU HG2  1 1 
       19 117470 3 1  21 GLU HG3  H  17.240   5.643 -17.172 1.00 . C C .  21 GLU HG3  1 1 
       19 117471 3 1  21 GLU N    N  17.804   4.189 -13.501 1.00 . C C .  21 GLU N    1 1 
       19 117472 3 1  21 GLU O    O  16.377   7.079 -14.817 1.00 . C C .  21 GLU O    1 1 
       19 117473 3 1  21 GLU OE1  O  17.478   3.387 -18.607 1.00 . C C .  21 GLU OE1  1 1 
       19 117474 3 1  21 GLU OE2  O  15.436   4.088 -19.078 1.00 . C C .  21 GLU OE2  1 1 
       19 117475 3 1  22 ALA C    C  15.445   7.953 -12.130 1.00 . C C .  22 ALA C    1 1 
       19 117476 3 1  22 ALA CA   C  14.763   6.682 -12.533 1.00 . C C .  22 ALA CA   1 1 
       19 117477 3 1  22 ALA CB   C  14.072   6.115 -11.282 1.00 . C C .  22 ALA CB   1 1 
       19 117478 3 1  22 ALA H    H  15.726   4.850 -12.689 1.00 . C C .  22 ALA H    1 1 
       19 117479 3 1  22 ALA HA   H  14.019   6.918 -13.283 1.00 . C C .  22 ALA HA   1 1 
       19 117480 3 1  22 ALA HB1  H  14.804   5.913 -10.476 1.00 . C C .  22 ALA HB1  1 1 
       19 117481 3 1  22 ALA HB2  H  13.562   5.162 -11.534 1.00 . C C .  22 ALA HB2  1 1 
       19 117482 3 1  22 ALA HB3  H  13.311   6.830 -10.900 1.00 . C C .  22 ALA HB3  1 1 
       19 117483 3 1  22 ALA N    N  15.692   5.752 -13.122 1.00 . C C .  22 ALA N    1 1 
       19 117484 3 1  22 ALA O    O  14.910   9.029 -12.356 1.00 . C C .  22 ALA O    1 1 
       19 117485 3 1  23 SER C    C  17.828   9.861 -12.335 1.00 . C C .  23 SER C    1 1 
       19 117486 3 1  23 SER CA   C  17.421   9.021 -11.144 1.00 . C C .  23 SER CA   1 1 
       19 117487 3 1  23 SER CB   C  18.677   8.587 -10.356 1.00 . C C .  23 SER CB   1 1 
       19 117488 3 1  23 SER H    H  17.126   6.996 -11.391 1.00 . C C .  23 SER H    1 1 
       19 117489 3 1  23 SER HA   H  16.796   9.636 -10.510 1.00 . C C .  23 SER HA   1 1 
       19 117490 3 1  23 SER HB2  H  19.457   9.380 -10.357 1.00 . C C .  23 SER HB2  1 1 
       19 117491 3 1  23 SER HB3  H  18.386   8.385  -9.305 1.00 . C C .  23 SER HB3  1 1 
       19 117492 3 1  23 SER HG   H  20.057   7.197 -10.476 1.00 . C C .  23 SER HG   1 1 
       19 117493 3 1  23 SER N    N  16.657   7.868 -11.556 1.00 . C C .  23 SER N    1 1 
       19 117494 3 1  23 SER O    O  17.792  11.089 -12.275 1.00 . C C .  23 SER O    1 1 
       19 117495 3 1  23 SER OG   O  19.191   7.374 -10.897 1.00 . C C .  23 SER OG   1 1 
       19 117496 3 1  24 LYS C    C  17.529  10.652 -15.299 1.00 . C C .  24 LYS C    1 1 
       19 117497 3 1  24 LYS CA   C  18.673   9.924 -14.640 1.00 . C C .  24 LYS CA   1 1 
       19 117498 3 1  24 LYS CB   C  19.373   9.018 -15.695 1.00 . C C .  24 LYS CB   1 1 
       19 117499 3 1  24 LYS CD   C  20.662   8.962 -17.950 1.00 . C C .  24 LYS CD   1 1 
       19 117500 3 1  24 LYS CE   C  21.288   9.786 -19.097 1.00 . C C .  24 LYS CE   1 1 
       19 117501 3 1  24 LYS CG   C  20.155   9.814 -16.769 1.00 . C C .  24 LYS CG   1 1 
       19 117502 3 1  24 LYS H    H  18.197   8.219 -13.490 1.00 . C C .  24 LYS H    1 1 
       19 117503 3 1  24 LYS HA   H  19.386  10.664 -14.300 1.00 . C C .  24 LYS HA   1 1 
       19 117504 3 1  24 LYS HB2  H  20.092   8.353 -15.168 1.00 . C C .  24 LYS HB2  1 1 
       19 117505 3 1  24 LYS HB3  H  18.616   8.367 -16.186 1.00 . C C .  24 LYS HB3  1 1 
       19 117506 3 1  24 LYS HD2  H  21.366   8.182 -17.591 1.00 . C C .  24 LYS HD2  1 1 
       19 117507 3 1  24 LYS HD3  H  19.775   8.433 -18.374 1.00 . C C .  24 LYS HD3  1 1 
       19 117508 3 1  24 LYS HE2  H  21.319   9.173 -20.026 1.00 . C C .  24 LYS HE2  1 1 
       19 117509 3 1  24 LYS HE3  H  20.675  10.691 -19.293 1.00 . C C .  24 LYS HE3  1 1 
       19 117510 3 1  24 LYS HG2  H  19.482  10.597 -17.186 1.00 . C C .  24 LYS HG2  1 1 
       19 117511 3 1  24 LYS HG3  H  21.009  10.331 -16.279 1.00 . C C .  24 LYS HG3  1 1 
       19 117512 3 1  24 LYS HZ1  H  22.873  11.156 -19.267 1.00 . C C .  24 LYS HZ1  1 1 
       19 117513 3 1  24 LYS HZ2  H  23.356   9.535 -19.238 1.00 . C C .  24 LYS HZ2  1 1 
       19 117514 3 1  24 LYS HZ3  H  22.889  10.314 -17.800 1.00 . C C .  24 LYS HZ3  1 1 
       19 117515 3 1  24 LYS N    N  18.202   9.217 -13.466 1.00 . C C .  24 LYS N    1 1 
       19 117516 3 1  24 LYS NZ   N  22.675  10.222 -18.824 1.00 . C C .  24 LYS NZ   1 1 
       19 117517 3 1  24 LYS O    O  17.624  11.836 -15.615 1.00 . C C .  24 LYS O    1 1 
       19 117518 3 1  25 LYS C    C  14.575  11.533 -15.260 1.00 . C C .  25 LYS C    1 1 
       19 117519 3 1  25 LYS CA   C  15.259  10.555 -16.171 1.00 . C C .  25 LYS CA   1 1 
       19 117520 3 1  25 LYS CB   C  14.260   9.489 -16.670 1.00 . C C .  25 LYS CB   1 1 
       19 117521 3 1  25 LYS CD   C  14.008   7.593 -18.429 1.00 . C C .  25 LYS CD   1 1 
       19 117522 3 1  25 LYS CE   C  14.634   7.111 -19.746 1.00 . C C .  25 LYS CE   1 1 
       19 117523 3 1  25 LYS CG   C  14.902   8.669 -17.798 1.00 . C C .  25 LYS CG   1 1 
       19 117524 3 1  25 LYS H    H  16.319   9.000 -15.237 1.00 . C C .  25 LYS H    1 1 
       19 117525 3 1  25 LYS HA   H  15.613  11.116 -17.026 1.00 . C C .  25 LYS HA   1 1 
       19 117526 3 1  25 LYS HB2  H  13.956   8.832 -15.828 1.00 . C C .  25 LYS HB2  1 1 
       19 117527 3 1  25 LYS HB3  H  13.349   9.996 -17.064 1.00 . C C .  25 LYS HB3  1 1 
       19 117528 3 1  25 LYS HD2  H  13.894   6.754 -17.707 1.00 . C C .  25 LYS HD2  1 1 
       19 117529 3 1  25 LYS HD3  H  13.002   8.022 -18.635 1.00 . C C .  25 LYS HD3  1 1 
       19 117530 3 1  25 LYS HE2  H  14.554   7.924 -20.498 1.00 . C C .  25 LYS HE2  1 1 
       19 117531 3 1  25 LYS HE3  H  15.710   6.868 -19.598 1.00 . C C .  25 LYS HE3  1 1 
       19 117532 3 1  25 LYS HG2  H  15.206   9.385 -18.597 1.00 . C C .  25 LYS HG2  1 1 
       19 117533 3 1  25 LYS HG3  H  15.828   8.179 -17.421 1.00 . C C .  25 LYS HG3  1 1 
       19 117534 3 1  25 LYS HZ1  H  14.441   5.062 -19.836 1.00 . C C .  25 LYS HZ1  1 1 
       19 117535 3 1  25 LYS HZ2  H  14.199   5.870 -21.331 1.00 . C C .  25 LYS HZ2  1 1 
       19 117536 3 1  25 LYS HZ3  H  12.969   5.898 -20.156 1.00 . C C .  25 LYS HZ3  1 1 
       19 117537 3 1  25 LYS N    N  16.400   9.959 -15.523 1.00 . C C .  25 LYS N    1 1 
       19 117538 3 1  25 LYS NZ   N  13.991   5.905 -20.306 1.00 . C C .  25 LYS NZ   1 1 
       19 117539 3 1  25 LYS O    O  13.911  12.439 -15.743 1.00 . C C .  25 LYS O    1 1 
       19 117540 3 1  26 ALA C    C  14.797  13.697 -13.131 1.00 . C C .  26 ALA C    1 1 
       19 117541 3 1  26 ALA CA   C  14.191  12.338 -12.963 1.00 . C C .  26 ALA CA   1 1 
       19 117542 3 1  26 ALA CB   C  14.421  11.937 -11.492 1.00 . C C .  26 ALA CB   1 1 
       19 117543 3 1  26 ALA H    H  15.219  10.617 -13.537 1.00 . C C .  26 ALA H    1 1 
       19 117544 3 1  26 ALA HA   H  13.130  12.425 -13.150 1.00 . C C .  26 ALA HA   1 1 
       19 117545 3 1  26 ALA HB1  H  13.996  12.706 -10.811 1.00 . C C .  26 ALA HB1  1 1 
       19 117546 3 1  26 ALA HB2  H  15.502  11.825 -11.269 1.00 . C C .  26 ALA HB2  1 1 
       19 117547 3 1  26 ALA HB3  H  13.914  10.975 -11.274 1.00 . C C .  26 ALA HB3  1 1 
       19 117548 3 1  26 ALA N    N  14.740  11.405 -13.926 1.00 . C C .  26 ALA N    1 1 
       19 117549 3 1  26 ALA O    O  14.095  14.700 -13.204 1.00 . C C .  26 ALA O    1 1 
       19 117550 3 1  27 VAL C    C  16.692  15.609 -14.719 1.00 . C C .  27 VAL C    1 1 
       19 117551 3 1  27 VAL CA   C  16.793  15.057 -13.300 1.00 . C C .  27 VAL CA   1 1 
       19 117552 3 1  27 VAL CB   C  18.215  14.957 -12.755 1.00 . C C .  27 VAL CB   1 1 
       19 117553 3 1  27 VAL CG1  C  19.096  14.045 -13.631 1.00 . C C .  27 VAL CG1  1 1 
       19 117554 3 1  27 VAL CG2  C  18.813  16.358 -12.533 1.00 . C C .  27 VAL CG2  1 1 
       19 117555 3 1  27 VAL H    H  16.714  12.963 -13.180 1.00 . C C .  27 VAL H    1 1 
       19 117556 3 1  27 VAL HA   H  16.256  15.743 -12.655 1.00 . C C .  27 VAL HA   1 1 
       19 117557 3 1  27 VAL HB   H  18.147  14.480 -11.747 1.00 . C C .  27 VAL HB   1 1 
       19 117558 3 1  27 VAL HG11 H  19.231  14.470 -14.649 1.00 . C C .  27 VAL HG11 1 1 
       19 117559 3 1  27 VAL HG12 H  18.652  13.035 -13.724 1.00 . C C .  27 VAL HG12 1 1 
       19 117560 3 1  27 VAL HG13 H  20.092  13.926 -13.163 1.00 . C C .  27 VAL HG13 1 1 
       19 117561 3 1  27 VAL HG21 H  19.825  16.281 -12.086 1.00 . C C .  27 VAL HG21 1 1 
       19 117562 3 1  27 VAL HG22 H  18.163  16.943 -11.846 1.00 . C C .  27 VAL HG22 1 1 
       19 117563 3 1  27 VAL HG23 H  18.894  16.892 -13.501 1.00 . C C .  27 VAL HG23 1 1 
       19 117564 3 1  27 VAL N    N  16.134  13.776 -13.220 1.00 . C C .  27 VAL N    1 1 
       19 117565 3 1  27 VAL O    O  16.855  16.806 -14.958 1.00 . C C .  27 VAL O    1 1 
       19 117566 3 1  28 GLU C    C  14.785  15.696 -17.234 1.00 . C C .  28 GLU C    1 1 
       19 117567 3 1  28 GLU CA   C  16.195  15.184 -17.091 1.00 . C C .  28 GLU CA   1 1 
       19 117568 3 1  28 GLU CB   C  16.419  14.088 -18.180 1.00 . C C .  28 GLU CB   1 1 
       19 117569 3 1  28 GLU CD   C  16.677  13.657 -20.687 1.00 . C C .  28 GLU CD   1 1 
       19 117570 3 1  28 GLU CG   C  16.701  14.693 -19.579 1.00 . C C .  28 GLU CG   1 1 
       19 117571 3 1  28 GLU H    H  16.340  13.767 -15.546 1.00 . C C .  28 GLU H    1 1 
       19 117572 3 1  28 GLU HA   H  16.873  15.999 -17.293 1.00 . C C .  28 GLU HA   1 1 
       19 117573 3 1  28 GLU HB2  H  17.297  13.471 -17.896 1.00 . C C .  28 GLU HB2  1 1 
       19 117574 3 1  28 GLU HB3  H  15.534  13.417 -18.230 1.00 . C C .  28 GLU HB3  1 1 
       19 117575 3 1  28 GLU HG2  H  15.936  15.462 -19.820 1.00 . C C .  28 GLU HG2  1 1 
       19 117576 3 1  28 GLU HG3  H  17.691  15.195 -19.556 1.00 . C C .  28 GLU HG3  1 1 
       19 117577 3 1  28 GLU N    N  16.416  14.746 -15.725 1.00 . C C .  28 GLU N    1 1 
       19 117578 3 1  28 GLU O    O  14.512  16.510 -18.115 1.00 . C C .  28 GLU O    1 1 
       19 117579 3 1  28 GLU OE1  O  15.572  13.255 -21.136 1.00 . C C .  28 GLU OE1  1 1 
       19 117580 3 1  28 GLU OE2  O  17.772  13.272 -21.183 1.00 . C C .  28 GLU OE2  1 1 
       19 117581 3 1  29 ALA C    C  12.316  17.028 -16.155 1.00 . C C .  29 ALA C    1 1 
       19 117582 3 1  29 ALA CA   C  12.459  15.556 -16.407 1.00 . C C .  29 ALA CA   1 1 
       19 117583 3 1  29 ALA CB   C  11.641  14.788 -15.349 1.00 . C C .  29 ALA CB   1 1 
       19 117584 3 1  29 ALA H    H  14.104  14.523 -15.699 1.00 . C C .  29 ALA H    1 1 
       19 117585 3 1  29 ALA HA   H  12.082  15.338 -17.396 1.00 . C C .  29 ALA HA   1 1 
       19 117586 3 1  29 ALA HB1  H  11.787  13.696 -15.468 1.00 . C C .  29 ALA HB1  1 1 
       19 117587 3 1  29 ALA HB2  H  10.560  14.995 -15.465 1.00 . C C .  29 ALA HB2  1 1 
       19 117588 3 1  29 ALA HB3  H  11.936  15.072 -14.317 1.00 . C C .  29 ALA HB3  1 1 
       19 117589 3 1  29 ALA N    N  13.859  15.212 -16.380 1.00 . C C .  29 ALA N    1 1 
       19 117590 3 1  29 ALA O    O  11.671  17.738 -16.924 1.00 . C C .  29 ALA O    1 1 
       19 117591 3 1  30 GLU C    C  13.992  19.685 -15.510 1.00 . C C .  30 GLU C    1 1 
       19 117592 3 1  30 GLU CA   C  12.933  18.915 -14.753 1.00 . C C .  30 GLU CA   1 1 
       19 117593 3 1  30 GLU CB   C  13.118  19.184 -13.246 1.00 . C C .  30 GLU CB   1 1 
       19 117594 3 1  30 GLU CD   C  12.019  19.039 -11.032 1.00 . C C .  30 GLU CD   1 1 
       19 117595 3 1  30 GLU CG   C  12.257  18.297 -12.334 1.00 . C C .  30 GLU CG   1 1 
       19 117596 3 1  30 GLU H    H  13.473  16.918 -14.471 1.00 . C C .  30 GLU H    1 1 
       19 117597 3 1  30 GLU HA   H  11.962  19.303 -15.035 1.00 . C C .  30 GLU HA   1 1 
       19 117598 3 1  30 GLU HB2  H  14.169  19.045 -12.910 1.00 . C C .  30 GLU HB2  1 1 
       19 117599 3 1  30 GLU HB3  H  12.810  20.244 -13.076 1.00 . C C .  30 GLU HB3  1 1 
       19 117600 3 1  30 GLU HG2  H  11.284  18.095 -12.814 1.00 . C C .  30 GLU HG2  1 1 
       19 117601 3 1  30 GLU HG3  H  12.750  17.324 -12.129 1.00 . C C .  30 GLU HG3  1 1 
       19 117602 3 1  30 GLU N    N  12.971  17.517 -15.087 1.00 . C C .  30 GLU N    1 1 
       19 117603 3 1  30 GLU O    O  14.275  19.453 -16.684 1.00 . C C .  30 GLU O    1 1 
       19 117604 3 1  30 GLU OE1  O  12.742  20.043 -10.780 1.00 . C C .  30 GLU OE1  1 1 
       19 117605 3 1  30 GLU OE2  O  11.169  18.622 -10.203 1.00 . C C .  30 GLU OE2  1 1 
       19 117606 3 1  31 ARG C    C  15.122  22.378 -16.470 1.00 . C C .  31 ARG C    1 1 
       19 117607 3 1  31 ARG CA   C  15.632  21.559 -15.313 1.00 . C C .  31 ARG CA   1 1 
       19 117608 3 1  31 ARG CB   C  16.976  20.893 -15.683 1.00 . C C .  31 ARG CB   1 1 
       19 117609 3 1  31 ARG CD   C  18.138  20.649 -13.344 1.00 . C C .  31 ARG CD   1 1 
       19 117610 3 1  31 ARG CG   C  17.587  19.974 -14.610 1.00 . C C .  31 ARG CG   1 1 
       19 117611 3 1  31 ARG CZ   C  20.332  20.030 -12.283 1.00 . C C .  31 ARG CZ   1 1 
       19 117612 3 1  31 ARG H    H  14.342  20.790 -13.865 1.00 . C C .  31 ARG H    1 1 
       19 117613 3 1  31 ARG HA   H  15.820  22.252 -14.506 1.00 . C C .  31 ARG HA   1 1 
       19 117614 3 1  31 ARG HB2  H  16.810  20.262 -16.590 1.00 . C C .  31 ARG HB2  1 1 
       19 117615 3 1  31 ARG HB3  H  17.720  21.675 -15.956 1.00 . C C .  31 ARG HB3  1 1 
       19 117616 3 1  31 ARG HD2  H  18.682  21.583 -13.607 1.00 . C C .  31 ARG HD2  1 1 
       19 117617 3 1  31 ARG HD3  H  17.332  20.868 -12.612 1.00 . C C .  31 ARG HD3  1 1 
       19 117618 3 1  31 ARG HE   H  19.007  18.727 -13.113 1.00 . C C .  31 ARG HE   1 1 
       19 117619 3 1  31 ARG HG2  H  16.844  19.194 -14.328 1.00 . C C .  31 ARG HG2  1 1 
       19 117620 3 1  31 ARG HG3  H  18.428  19.461 -15.134 1.00 . C C .  31 ARG HG3  1 1 
       19 117621 3 1  31 ARG HH11 H  19.697  21.476 -10.980 1.00 . C C .  31 ARG HH11 1 1 
       19 117622 3 1  31 ARG HH12 H  21.340  21.424 -11.119 1.00 . C C .  31 ARG HH12 1 1 
       19 117623 3 1  31 ARG HH21 H  21.303  18.520 -13.290 1.00 . C C .  31 ARG HH21 1 1 
       19 117624 3 1  31 ARG HH22 H  22.356  19.551 -12.418 1.00 . C C .  31 ARG HH22 1 1 
       19 117625 3 1  31 ARG N    N  14.616  20.662 -14.817 1.00 . C C .  31 ARG N    1 1 
       19 117626 3 1  31 ARG NE   N  19.103  19.661 -12.750 1.00 . C C .  31 ARG NE   1 1 
       19 117627 3 1  31 ARG NH1  N  20.476  21.158 -11.543 1.00 . C C .  31 ARG NH1  1 1 
       19 117628 3 1  31 ARG NH2  N  21.403  19.251 -12.581 1.00 . C C .  31 ARG NH2  1 1 
       19 117629 3 1  31 ARG O    O  15.757  22.459 -17.523 1.00 . C C .  31 ARG O    1 1 
       19 117630 3 1  32 GLY C    C  11.969  23.800 -17.302 1.00 . C C .  32 GLY C    1 1 
       19 117631 3 1  32 GLY CA   C  13.434  24.010 -17.159 1.00 . C C .  32 GLY CA   1 1 
       19 117632 3 1  32 GLY H    H  13.463  22.875 -15.411 1.00 . C C .  32 GLY H    1 1 
       19 117633 3 1  32 GLY HA2  H  13.601  24.986 -16.725 1.00 . C C .  32 GLY HA2  1 1 
       19 117634 3 1  32 GLY HA3  H  13.879  23.891 -18.134 1.00 . C C .  32 GLY HA3  1 1 
       19 117635 3 1  32 GLY N    N  13.970  23.029 -16.252 1.00 . C C .  32 GLY N    1 1 
       19 117636 3 1  32 GLY O    O  11.419  24.034 -18.380 1.00 . C C .  32 GLY O    1 1 
       19 117637 3 1  33 ALA C    C   9.378  23.952 -15.060 1.00 . C C .  33 ALA C    1 1 
       19 117638 3 1  33 ALA CA   C   9.862  23.184 -16.260 1.00 . C C .  33 ALA CA   1 1 
       19 117639 3 1  33 ALA CB   C   9.490  21.710 -16.176 1.00 . C C .  33 ALA CB   1 1 
       19 117640 3 1  33 ALA H    H  11.638  23.298 -15.301 1.00 . C C .  33 ALA H    1 1 
       19 117641 3 1  33 ALA HA   H   9.448  23.615 -17.159 1.00 . C C .  33 ALA HA   1 1 
       19 117642 3 1  33 ALA HB1  H   8.407  21.570 -15.980 1.00 . C C .  33 ALA HB1  1 1 
       19 117643 3 1  33 ALA HB2  H  10.055  21.244 -15.341 1.00 . C C .  33 ALA HB2  1 1 
       19 117644 3 1  33 ALA HB3  H   9.761  21.178 -17.113 1.00 . C C .  33 ALA HB3  1 1 
       19 117645 3 1  33 ALA N    N  11.283  23.370 -16.230 1.00 . C C .  33 ALA N    1 1 
       19 117646 3 1  33 ALA O    O  10.196  24.216 -14.176 1.00 . C C .  33 ALA O    1 1 
       19 117647 3 1  34 PRO C    C   7.198  24.427 -12.802 1.00 . C C .  34 PRO C    1 1 
       19 117648 3 1  34 PRO CA   C   7.650  25.272 -13.960 1.00 . C C .  34 PRO CA   1 1 
       19 117649 3 1  34 PRO CB   C   6.449  26.005 -14.587 1.00 . C C .  34 PRO CB   1 1 
       19 117650 3 1  34 PRO CD   C   7.182  24.340 -16.145 1.00 . C C .  34 PRO CD   1 1 
       19 117651 3 1  34 PRO CG   C   5.913  25.039 -15.650 1.00 . C C .  34 PRO CG   1 1 
       19 117652 3 1  34 PRO HA   H   8.439  25.935 -13.634 1.00 . C C .  34 PRO HA   1 1 
       19 117653 3 1  34 PRO HB2  H   5.676  26.285 -13.842 1.00 . C C .  34 PRO HB2  1 1 
       19 117654 3 1  34 PRO HB3  H   6.819  26.927 -15.085 1.00 . C C .  34 PRO HB3  1 1 
       19 117655 3 1  34 PRO HD2  H   6.974  23.281 -16.412 1.00 . C C .  34 PRO HD2  1 1 
       19 117656 3 1  34 PRO HD3  H   7.605  24.882 -17.020 1.00 . C C .  34 PRO HD3  1 1 
       19 117657 3 1  34 PRO HG2  H   5.252  24.286 -15.164 1.00 . C C .  34 PRO HG2  1 1 
       19 117658 3 1  34 PRO HG3  H   5.357  25.546 -16.463 1.00 . C C .  34 PRO HG3  1 1 
       19 117659 3 1  34 PRO N    N   8.130  24.415 -15.026 1.00 . C C .  34 PRO N    1 1 
       19 117660 3 1  34 PRO O    O   6.773  23.296 -13.010 1.00 . C C .  34 PRO O    1 1 
       19 117661 3 1  35 GLY C    C   7.904  23.468  -9.786 1.00 . C C .  35 GLY C    1 1 
       19 117662 3 1  35 GLY CA   C   6.779  24.228 -10.410 1.00 . C C .  35 GLY CA   1 1 
       19 117663 3 1  35 GLY H    H   7.620  25.874 -11.418 1.00 . C C .  35 GLY H    1 1 
       19 117664 3 1  35 GLY HA2  H   6.430  24.960  -9.698 1.00 . C C .  35 GLY HA2  1 1 
       19 117665 3 1  35 GLY HA3  H   6.011  23.524 -10.706 1.00 . C C .  35 GLY HA3  1 1 
       19 117666 3 1  35 GLY N    N   7.255  24.955 -11.565 1.00 . C C .  35 GLY N    1 1 
       19 117667 3 1  35 GLY O    O   8.001  23.485  -8.556 1.00 . C C .  35 GLY O    1 1 
       19 117668 3 1  36 ALA C    C  10.510  22.025  -9.008 1.00 . C C .  36 ALA C    1 1 
       19 117669 3 1  36 ALA CA   C   9.994  22.119 -10.425 1.00 . C C .  36 ALA CA   1 1 
       19 117670 3 1  36 ALA CB   C  11.110  22.742 -11.287 1.00 . C C .  36 ALA CB   1 1 
       19 117671 3 1  36 ALA H    H   8.502  22.815 -11.604 1.00 . C C .  36 ALA H    1 1 
       19 117672 3 1  36 ALA HA   H   9.814  21.111 -10.786 1.00 . C C .  36 ALA HA   1 1 
       19 117673 3 1  36 ALA HB1  H  10.842  22.618 -12.359 1.00 . C C .  36 ALA HB1  1 1 
       19 117674 3 1  36 ALA HB2  H  12.079  22.229 -11.124 1.00 . C C .  36 ALA HB2  1 1 
       19 117675 3 1  36 ALA HB3  H  11.229  23.820 -11.062 1.00 . C C .  36 ALA HB3  1 1 
       19 117676 3 1  36 ALA N    N   8.762  22.856 -10.637 1.00 . C C .  36 ALA N    1 1 
       19 117677 3 1  36 ALA O    O  10.769  23.046  -8.358 1.00 . C C .  36 ALA O    1 1 
       19 117678 3 1  37 ALA C    C  12.454  19.858  -7.114 1.00 . C C .  37 ALA C    1 1 
       19 117679 3 1  37 ALA CA   C  11.097  20.525  -7.139 1.00 . C C .  37 ALA CA   1 1 
       19 117680 3 1  37 ALA CB   C  10.112  19.552  -6.460 1.00 . C C .  37 ALA CB   1 1 
       19 117681 3 1  37 ALA H    H  10.666  20.001  -9.136 1.00 . C C .  37 ALA H    1 1 
       19 117682 3 1  37 ALA HA   H  11.156  21.446  -6.575 1.00 . C C .  37 ALA HA   1 1 
       19 117683 3 1  37 ALA HB1  H  10.046  18.604  -7.037 1.00 . C C .  37 ALA HB1  1 1 
       19 117684 3 1  37 ALA HB2  H   9.099  20.005  -6.430 1.00 . C C .  37 ALA HB2  1 1 
       19 117685 3 1  37 ALA HB3  H  10.429  19.328  -5.419 1.00 . C C .  37 ALA HB3  1 1 
       19 117686 3 1  37 ALA N    N  10.704  20.797  -8.502 1.00 . C C .  37 ALA N    1 1 
       19 117687 3 1  37 ALA O    O  13.277  20.101  -6.227 1.00 . C C .  37 ALA O    1 1 
       19 117688 3 1  38 LEU C    C  14.858  18.587  -9.113 1.00 . C C .  38 LEU C    1 1 
       19 117689 3 1  38 LEU CA   C  13.817  18.043  -8.154 1.00 . C C .  38 LEU CA   1 1 
       19 117690 3 1  38 LEU CB   C  13.291  16.664  -8.643 1.00 . C C .  38 LEU CB   1 1 
       19 117691 3 1  38 LEU CD1  C  13.217  14.174  -8.466 1.00 . C C .  38 LEU CD1  1 1 
       19 117692 3 1  38 LEU CD2  C  15.348  15.204  -9.277 1.00 . C C .  38 LEU CD2  1 1 
       19 117693 3 1  38 LEU CG   C  14.133  15.399  -8.352 1.00 . C C .  38 LEU CG   1 1 
       19 117694 3 1  38 LEU H    H  12.106  18.907  -8.893 1.00 . C C .  38 LEU H    1 1 
       19 117695 3 1  38 LEU HA   H  14.255  17.941  -7.173 1.00 . C C .  38 LEU HA   1 1 
       19 117696 3 1  38 LEU HB2  H  12.310  16.521  -8.135 1.00 . C C .  38 LEU HB2  1 1 
       19 117697 3 1  38 LEU HB3  H  13.057  16.715  -9.729 1.00 . C C .  38 LEU HB3  1 1 
       19 117698 3 1  38 LEU HD11 H  13.787  13.243  -8.275 1.00 . C C .  38 LEU HD11 1 1 
       19 117699 3 1  38 LEU HD12 H  12.778  14.116  -9.488 1.00 . C C .  38 LEU HD12 1 1 
       19 117700 3 1  38 LEU HD13 H  12.378  14.238  -7.740 1.00 . C C .  38 LEU HD13 1 1 
       19 117701 3 1  38 LEU HD21 H  15.035  15.300 -10.340 1.00 . C C .  38 LEU HD21 1 1 
       19 117702 3 1  38 LEU HD22 H  15.794  14.201  -9.137 1.00 . C C .  38 LEU HD22 1 1 
       19 117703 3 1  38 LEU HD23 H  16.129  15.965  -9.077 1.00 . C C .  38 LEU HD23 1 1 
       19 117704 3 1  38 LEU HG   H  14.503  15.450  -7.306 1.00 . C C .  38 LEU HG   1 1 
       19 117705 3 1  38 LEU N    N  12.712  18.964  -8.073 1.00 . C C .  38 LEU N    1 1 
       19 117706 3 1  38 LEU O    O  15.183  18.016 -10.153 1.00 . C C .  38 LEU O    1 1 
       19 117707 3 1  39 ILE C    C  17.879  19.943  -9.231 1.00 . C C .  39 ILE C    1 1 
       19 117708 3 1  39 ILE CA   C  16.467  20.351  -9.602 1.00 . C C .  39 ILE CA   1 1 
       19 117709 3 1  39 ILE CB   C  16.327  21.873  -9.543 1.00 . C C .  39 ILE CB   1 1 
       19 117710 3 1  39 ILE CD1  C  16.463  23.954  -8.034 1.00 . C C .  39 ILE CD1  1 1 
       19 117711 3 1  39 ILE CG1  C  16.356  22.426  -8.093 1.00 . C C .  39 ILE CG1  1 1 
       19 117712 3 1  39 ILE CG2  C  15.015  22.236 -10.267 1.00 . C C .  39 ILE CG2  1 1 
       19 117713 3 1  39 ILE H    H  15.223  20.197  -7.928 1.00 . C C .  39 ILE H    1 1 
       19 117714 3 1  39 ILE HA   H  16.302  20.042 -10.627 1.00 . C C .  39 ILE HA   1 1 
       19 117715 3 1  39 ILE HB   H  17.161  22.342 -10.116 1.00 . C C .  39 ILE HB   1 1 
       19 117716 3 1  39 ILE HD11 H  15.604  24.440  -8.538 1.00 . C C .  39 ILE HD11 1 1 
       19 117717 3 1  39 ILE HD12 H  16.487  24.298  -6.977 1.00 . C C .  39 ILE HD12 1 1 
       19 117718 3 1  39 ILE HD13 H  17.396  24.294  -8.533 1.00 . C C .  39 ILE HD13 1 1 
       19 117719 3 1  39 ILE HG12 H  15.441  22.106  -7.549 1.00 . C C .  39 ILE HG12 1 1 
       19 117720 3 1  39 ILE HG13 H  17.233  21.999  -7.555 1.00 . C C .  39 ILE HG13 1 1 
       19 117721 3 1  39 ILE HG21 H  14.920  23.333 -10.392 1.00 . C C .  39 ILE HG21 1 1 
       19 117722 3 1  39 ILE HG22 H  14.133  21.856  -9.707 1.00 . C C .  39 ILE HG22 1 1 
       19 117723 3 1  39 ILE HG23 H  14.980  21.771 -11.275 1.00 . C C .  39 ILE HG23 1 1 
       19 117724 3 1  39 ILE N    N  15.494  19.710  -8.751 1.00 . C C .  39 ILE N    1 1 
       19 117725 3 1  39 ILE O    O  18.805  20.740  -9.373 1.00 . C C .  39 ILE O    1 1 
       19 117726 3 1  40 SER C    C  19.667  16.918  -8.932 1.00 . C C .  40 SER C    1 1 
       19 117727 3 1  40 SER CA   C  19.413  18.267  -8.330 1.00 . C C .  40 SER CA   1 1 
       19 117728 3 1  40 SER CB   C  19.496  18.015  -6.809 1.00 . C C .  40 SER CB   1 1 
       19 117729 3 1  40 SER H    H  17.383  18.010  -8.755 1.00 . C C .  40 SER H    1 1 
       19 117730 3 1  40 SER HA   H  20.182  18.954  -8.656 1.00 . C C .  40 SER HA   1 1 
       19 117731 3 1  40 SER HB2  H  18.681  17.315  -6.524 1.00 . C C .  40 SER HB2  1 1 
       19 117732 3 1  40 SER HB3  H  20.468  17.550  -6.534 1.00 . C C .  40 SER HB3  1 1 
       19 117733 3 1  40 SER HG   H  19.283  18.832  -5.098 1.00 . C C .  40 SER HG   1 1 
       19 117734 3 1  40 SER N    N  18.105  18.700  -8.767 1.00 . C C .  40 SER N    1 1 
       19 117735 3 1  40 SER O    O  18.757  16.101  -9.014 1.00 . C C .  40 SER O    1 1 
       19 117736 3 1  40 SER OG   O  19.347  19.187  -6.016 1.00 . C C .  40 SER OG   1 1 
       19 117737 3 1  41 TYR C    C  21.681  14.467  -8.504 1.00 . C C .  41 TYR C    1 1 
       19 117738 3 1  41 TYR CA   C  21.373  15.316  -9.724 1.00 . C C .  41 TYR CA   1 1 
       19 117739 3 1  41 TYR CB   C  22.600  15.361 -10.684 1.00 . C C .  41 TYR CB   1 1 
       19 117740 3 1  41 TYR CD1  C  23.420  12.942 -10.762 1.00 . C C .  41 TYR CD1  1 1 
       19 117741 3 1  41 TYR CD2  C  22.659  13.985 -12.804 1.00 . C C .  41 TYR CD2  1 1 
       19 117742 3 1  41 TYR CE1  C  23.667  11.753 -11.459 1.00 . C C .  41 TYR CE1  1 1 
       19 117743 3 1  41 TYR CE2  C  22.909  12.800 -13.507 1.00 . C C .  41 TYR CE2  1 1 
       19 117744 3 1  41 TYR CG   C  22.880  14.066 -11.419 1.00 . C C .  41 TYR CG   1 1 
       19 117745 3 1  41 TYR CZ   C  23.401  11.676 -12.832 1.00 . C C .  41 TYR CZ   1 1 
       19 117746 3 1  41 TYR H    H  21.646  17.336  -9.319 1.00 . C C .  41 TYR H    1 1 
       19 117747 3 1  41 TYR HA   H  20.552  14.847 -10.253 1.00 . C C .  41 TYR HA   1 1 
       19 117748 3 1  41 TYR HB2  H  22.397  16.139 -11.453 1.00 . C C .  41 TYR HB2  1 1 
       19 117749 3 1  41 TYR HB3  H  23.522  15.649 -10.139 1.00 . C C .  41 TYR HB3  1 1 
       19 117750 3 1  41 TYR HD1  H  23.638  12.977  -9.705 1.00 . C C .  41 TYR HD1  1 1 
       19 117751 3 1  41 TYR HD2  H  22.275  14.843 -13.341 1.00 . C C .  41 TYR HD2  1 1 
       19 117752 3 1  41 TYR HE1  H  24.058  10.900 -10.921 1.00 . C C .  41 TYR HE1  1 1 
       19 117753 3 1  41 TYR HE2  H  22.711  12.762 -14.569 1.00 . C C .  41 TYR HE2  1 1 
       19 117754 3 1  41 TYR HH   H  23.908   9.805 -12.914 1.00 . C C .  41 TYR HH   1 1 
       19 117755 3 1  41 TYR N    N  20.928  16.635  -9.324 1.00 . C C .  41 TYR N    1 1 
       19 117756 3 1  41 TYR O    O  21.126  13.374  -8.451 1.00 . C C .  41 TYR O    1 1 
       19 117757 3 1  41 TYR OH   O  23.629  10.478 -13.543 1.00 . C C .  41 TYR OH   1 1 
       19 117758 3 1  42 PRO C    C  21.719  13.512  -5.565 1.00 . C C .  42 PRO C    1 1 
       19 117759 3 1  42 PRO CA   C  22.880  13.814  -6.478 1.00 . C C .  42 PRO CA   1 1 
       19 117760 3 1  42 PRO CB   C  24.013  14.486  -5.693 1.00 . C C .  42 PRO CB   1 1 
       19 117761 3 1  42 PRO CD   C  23.217  16.059  -7.297 1.00 . C C .  42 PRO CD   1 1 
       19 117762 3 1  42 PRO CG   C  23.786  15.989  -5.882 1.00 . C C .  42 PRO CG   1 1 
       19 117763 3 1  42 PRO HA   H  23.177  12.893  -6.961 1.00 . C C .  42 PRO HA   1 1 
       19 117764 3 1  42 PRO HB2  H  24.039  14.193  -4.623 1.00 . C C .  42 PRO HB2  1 1 
       19 117765 3 1  42 PRO HB3  H  24.983  14.207  -6.159 1.00 . C C .  42 PRO HB3  1 1 
       19 117766 3 1  42 PRO HD2  H  22.550  16.940  -7.401 1.00 . C C .  42 PRO HD2  1 1 
       19 117767 3 1  42 PRO HD3  H  24.038  16.104  -8.038 1.00 . C C .  42 PRO HD3  1 1 
       19 117768 3 1  42 PRO HG2  H  23.030  16.346  -5.147 1.00 . C C .  42 PRO HG2  1 1 
       19 117769 3 1  42 PRO HG3  H  24.719  16.576  -5.762 1.00 . C C .  42 PRO HG3  1 1 
       19 117770 3 1  42 PRO N    N  22.498  14.796  -7.489 1.00 . C C .  42 PRO N    1 1 
       19 117771 3 1  42 PRO O    O  21.715  12.467  -4.920 1.00 . C C .  42 PRO O    1 1 
       19 117772 3 1  43 ASP C    C  18.542  13.424  -5.420 1.00 . C C .  43 ASP C    1 1 
       19 117773 3 1  43 ASP CA   C  19.555  14.247  -4.662 1.00 . C C .  43 ASP CA   1 1 
       19 117774 3 1  43 ASP CB   C  18.794  15.557  -4.260 1.00 . C C .  43 ASP CB   1 1 
       19 117775 3 1  43 ASP CG   C  19.641  16.726  -3.761 1.00 . C C .  43 ASP CG   1 1 
       19 117776 3 1  43 ASP H    H  20.816  15.291  -5.956 1.00 . C C .  43 ASP H    1 1 
       19 117777 3 1  43 ASP HA   H  19.854  13.727  -3.762 1.00 . C C .  43 ASP HA   1 1 
       19 117778 3 1  43 ASP HB2  H  18.200  15.917  -5.126 1.00 . C C .  43 ASP HB2  1 1 
       19 117779 3 1  43 ASP HB3  H  18.066  15.300  -3.458 1.00 . C C .  43 ASP HB3  1 1 
       19 117780 3 1  43 ASP N    N  20.719  14.412  -5.506 1.00 . C C .  43 ASP N    1 1 
       19 117781 3 1  43 ASP O    O  17.566  12.947  -4.844 1.00 . C C .  43 ASP O    1 1 
       19 117782 3 1  43 ASP OD1  O  20.866  16.594  -3.528 1.00 . C C .  43 ASP OD1  1 1 
       19 117783 3 1  43 ASP OD2  O  19.055  17.846  -3.667 1.00 . C C .  43 ASP OD2  1 1 
       19 117784 3 1  44 ALA C    C  17.546  11.182  -7.270 1.00 . C C .  44 ALA C    1 1 
       19 117785 3 1  44 ALA CA   C  17.759  12.621  -7.627 1.00 . C C .  44 ALA CA   1 1 
       19 117786 3 1  44 ALA CB   C  18.153  12.655  -9.117 1.00 . C C .  44 ALA CB   1 1 
       19 117787 3 1  44 ALA H    H  19.573  13.551  -7.194 1.00 . C C .  44 ALA H    1 1 
       19 117788 3 1  44 ALA HA   H  16.823  13.145  -7.487 1.00 . C C .  44 ALA HA   1 1 
       19 117789 3 1  44 ALA HB1  H  18.299  13.704  -9.450 1.00 . C C .  44 ALA HB1  1 1 
       19 117790 3 1  44 ALA HB2  H  17.352  12.211  -9.746 1.00 . C C .  44 ALA HB2  1 1 
       19 117791 3 1  44 ALA HB3  H  19.094  12.096  -9.303 1.00 . C C .  44 ALA HB3  1 1 
       19 117792 3 1  44 ALA N    N  18.736  13.233  -6.749 1.00 . C C .  44 ALA N    1 1 
       19 117793 3 1  44 ALA O    O  16.429  10.675  -7.333 1.00 . C C .  44 ALA O    1 1 
       19 117794 3 1  45 ILE C    C  17.803   8.970  -5.144 1.00 . C C .  45 ILE C    1 1 
       19 117795 3 1  45 ILE CA   C  18.552   9.107  -6.454 1.00 . C C .  45 ILE CA   1 1 
       19 117796 3 1  45 ILE CB   C  19.917   8.412  -6.435 1.00 . C C .  45 ILE CB   1 1 
       19 117797 3 1  45 ILE CD1  C  21.044   6.077  -6.331 1.00 . C C .  45 ILE CD1  1 1 
       19 117798 3 1  45 ILE CG1  C  19.767   6.896  -6.136 1.00 . C C .  45 ILE CG1  1 1 
       19 117799 3 1  45 ILE CG2  C  20.902   9.132  -5.485 1.00 . C C .  45 ILE CG2  1 1 
       19 117800 3 1  45 ILE H    H  19.514  10.938  -6.773 1.00 . C C .  45 ILE H    1 1 
       19 117801 3 1  45 ILE HA   H  17.953   8.603  -7.198 1.00 . C C .  45 ILE HA   1 1 
       19 117802 3 1  45 ILE HB   H  20.336   8.492  -7.466 1.00 . C C .  45 ILE HB   1 1 
       19 117803 3 1  45 ILE HD11 H  21.847   6.420  -5.644 1.00 . C C .  45 ILE HD11 1 1 
       19 117804 3 1  45 ILE HD12 H  20.832   5.009  -6.114 1.00 . C C .  45 ILE HD12 1 1 
       19 117805 3 1  45 ILE HD13 H  21.404   6.160  -7.378 1.00 . C C .  45 ILE HD13 1 1 
       19 117806 3 1  45 ILE HG12 H  19.410   6.758  -5.091 1.00 . C C .  45 ILE HG12 1 1 
       19 117807 3 1  45 ILE HG13 H  18.977   6.484  -6.809 1.00 . C C .  45 ILE HG13 1 1 
       19 117808 3 1  45 ILE HG21 H  21.906   8.660  -5.534 1.00 . C C .  45 ILE HG21 1 1 
       19 117809 3 1  45 ILE HG22 H  20.552   9.079  -4.433 1.00 . C C .  45 ILE HG22 1 1 
       19 117810 3 1  45 ILE HG23 H  21.024  10.198  -5.762 1.00 . C C .  45 ILE HG23 1 1 
       19 117811 3 1  45 ILE N    N  18.625  10.495  -6.846 1.00 . C C .  45 ILE N    1 1 
       19 117812 3 1  45 ILE O    O  17.139   7.973  -4.889 1.00 . C C .  45 ILE O    1 1 
       19 117813 3 1  46 TRP C    C  15.686  10.058  -3.167 1.00 . C C .  46 TRP C    1 1 
       19 117814 3 1  46 TRP CA   C  17.171   9.912  -2.984 1.00 . C C .  46 TRP CA   1 1 
       19 117815 3 1  46 TRP CB   C  17.692  10.952  -1.959 1.00 . C C .  46 TRP CB   1 1 
       19 117816 3 1  46 TRP CD1  C  18.818  11.161   0.316 1.00 . C C .  46 TRP CD1  1 1 
       19 117817 3 1  46 TRP CD2  C  19.415   9.259  -0.720 1.00 . C C .  46 TRP CD2  1 1 
       19 117818 3 1  46 TRP CE2  C  20.028   9.300   0.557 1.00 . C C .  46 TRP CE2  1 1 
       19 117819 3 1  46 TRP CE3  C  19.642   8.181  -1.579 1.00 . C C .  46 TRP CE3  1 1 
       19 117820 3 1  46 TRP CG   C  18.621  10.468  -0.842 1.00 . C C .  46 TRP CG   1 1 
       19 117821 3 1  46 TRP CH2  C  21.058   7.179   0.136 1.00 . C C .  46 TRP CH2  1 1 
       19 117822 3 1  46 TRP CZ2  C  20.847   8.264   0.995 1.00 . C C .  46 TRP CZ2  1 1 
       19 117823 3 1  46 TRP CZ3  C  20.470   7.138  -1.134 1.00 . C C .  46 TRP CZ3  1 1 
       19 117824 3 1  46 TRP H    H  18.299  10.849  -4.485 1.00 . C C .  46 TRP H    1 1 
       19 117825 3 1  46 TRP HA   H  17.301   8.920  -2.580 1.00 . C C .  46 TRP HA   1 1 
       19 117826 3 1  46 TRP HB2  H  18.198  11.779  -2.502 1.00 . C C .  46 TRP HB2  1 1 
       19 117827 3 1  46 TRP HB3  H  16.831  11.422  -1.432 1.00 . C C .  46 TRP HB3  1 1 
       19 117828 3 1  46 TRP HD1  H  18.367  12.124   0.512 1.00 . C C .  46 TRP HD1  1 1 
       19 117829 3 1  46 TRP HE1  H  20.007  10.838   2.017 1.00 . C C .  46 TRP HE1  1 1 
       19 117830 3 1  46 TRP HE3  H  19.230   8.118  -2.571 1.00 . C C .  46 TRP HE3  1 1 
       19 117831 3 1  46 TRP HH2  H  21.699   6.368   0.453 1.00 . C C .  46 TRP HH2  1 1 
       19 117832 3 1  46 TRP HZ2  H  21.334   8.287   1.958 1.00 . C C .  46 TRP HZ2  1 1 
       19 117833 3 1  46 TRP HZ3  H  20.663   6.299  -1.788 1.00 . C C .  46 TRP HZ3  1 1 
       19 117834 3 1  46 TRP N    N  17.844   9.990  -4.266 1.00 . C C .  46 TRP N    1 1 
       19 117835 3 1  46 TRP NE1  N  19.665  10.481   1.162 1.00 . C C .  46 TRP NE1  1 1 
       19 117836 3 1  46 TRP O    O  14.907   9.494  -2.404 1.00 . C C .  46 TRP O    1 1 
       19 117837 3 1  47 TRP C    C  13.416   9.509  -5.115 1.00 . C C .  47 TRP C    1 1 
       19 117838 3 1  47 TRP CA   C  13.860  10.844  -4.569 1.00 . C C .  47 TRP CA   1 1 
       19 117839 3 1  47 TRP CB   C  13.578  11.895  -5.662 1.00 . C C .  47 TRP CB   1 1 
       19 117840 3 1  47 TRP CD1  C  11.029  12.304  -5.262 1.00 . C C .  47 TRP CD1  1 1 
       19 117841 3 1  47 TRP CD2  C  11.592  11.499  -7.281 1.00 . C C .  47 TRP CD2  1 1 
       19 117842 3 1  47 TRP CE2  C  10.190  11.632  -7.220 1.00 . C C .  47 TRP CE2  1 1 
       19 117843 3 1  47 TRP CE3  C  12.224  10.969  -8.407 1.00 . C C .  47 TRP CE3  1 1 
       19 117844 3 1  47 TRP CG   C  12.109  11.983  -6.033 1.00 . C C .  47 TRP CG   1 1 
       19 117845 3 1  47 TRP CH2  C  10.035  10.791  -9.454 1.00 . C C .  47 TRP CH2  1 1 
       19 117846 3 1  47 TRP CZ2  C   9.397  11.259  -8.295 1.00 . C C .  47 TRP CZ2  1 1 
       19 117847 3 1  47 TRP CZ3  C  11.426  10.632  -9.506 1.00 . C C .  47 TRP CZ3  1 1 
       19 117848 3 1  47 TRP H    H  15.906  11.243  -4.813 1.00 . C C .  47 TRP H    1 1 
       19 117849 3 1  47 TRP HA   H  13.284  11.054  -3.676 1.00 . C C .  47 TRP HA   1 1 
       19 117850 3 1  47 TRP HB2  H  13.934  12.886  -5.329 1.00 . C C .  47 TRP HB2  1 1 
       19 117851 3 1  47 TRP HB3  H  14.166  11.641  -6.571 1.00 . C C .  47 TRP HB3  1 1 
       19 117852 3 1  47 TRP HD1  H  11.061  12.605  -4.223 1.00 . C C .  47 TRP HD1  1 1 
       19 117853 3 1  47 TRP HE1  H   8.987  12.416  -5.654 1.00 . C C .  47 TRP HE1  1 1 
       19 117854 3 1  47 TRP HE3  H  13.294  10.844  -8.464 1.00 . C C .  47 TRP HE3  1 1 
       19 117855 3 1  47 TRP HH2  H   9.459  10.561 -10.333 1.00 . C C .  47 TRP HH2  1 1 
       19 117856 3 1  47 TRP HZ2  H   8.324  11.348  -8.259 1.00 . C C .  47 TRP HZ2  1 1 
       19 117857 3 1  47 TRP HZ3  H  11.885  10.252 -10.408 1.00 . C C .  47 TRP HZ3  1 1 
       19 117858 3 1  47 TRP N    N  15.254  10.783  -4.213 1.00 . C C .  47 TRP N    1 1 
       19 117859 3 1  47 TRP NE1  N   9.872  12.149  -5.984 1.00 . C C .  47 TRP NE1  1 1 
       19 117860 3 1  47 TRP O    O  12.328   9.036  -4.807 1.00 . C C .  47 TRP O    1 1 
       19 117861 3 1  48 SER C    C  13.662   6.487  -5.537 1.00 . C C .  48 SER C    1 1 
       19 117862 3 1  48 SER CA   C  13.790   7.606  -6.558 1.00 . C C .  48 SER CA   1 1 
       19 117863 3 1  48 SER CB   C  14.578   7.152  -7.818 1.00 . C C .  48 SER CB   1 1 
       19 117864 3 1  48 SER H    H  15.151   9.153  -6.216 1.00 . C C .  48 SER H    1 1 
       19 117865 3 1  48 SER HA   H  12.783   7.787  -6.912 1.00 . C C .  48 SER HA   1 1 
       19 117866 3 1  48 SER HB2  H  14.260   6.125  -8.108 1.00 . C C .  48 SER HB2  1 1 
       19 117867 3 1  48 SER HB3  H  14.323   7.838  -8.654 1.00 . C C .  48 SER HB3  1 1 
       19 117868 3 1  48 SER HG   H  16.366   6.714  -8.409 1.00 . C C .  48 SER HG   1 1 
       19 117869 3 1  48 SER N    N  14.241   8.838  -5.948 1.00 . C C .  48 SER N    1 1 
       19 117870 3 1  48 SER O    O  12.984   5.491  -5.784 1.00 . C C .  48 SER O    1 1 
       19 117871 3 1  48 SER OG   O  15.992   7.184  -7.651 1.00 . C C .  48 SER OG   1 1 
       19 117872 3 1  49 VAL C    C  12.648   5.754  -2.721 1.00 . C C .  49 VAL C    1 1 
       19 117873 3 1  49 VAL CA   C  14.074   5.723  -3.230 1.00 . C C .  49 VAL CA   1 1 
       19 117874 3 1  49 VAL CB   C  15.062   6.000  -2.090 1.00 . C C .  49 VAL CB   1 1 
       19 117875 3 1  49 VAL CG1  C  14.740   5.197  -0.810 1.00 . C C .  49 VAL CG1  1 1 
       19 117876 3 1  49 VAL CG2  C  16.481   5.639  -2.580 1.00 . C C .  49 VAL CG2  1 1 
       19 117877 3 1  49 VAL H    H  14.823   7.442  -4.165 1.00 . C C .  49 VAL H    1 1 
       19 117878 3 1  49 VAL HA   H  14.250   4.726  -3.612 1.00 . C C .  49 VAL HA   1 1 
       19 117879 3 1  49 VAL HB   H  15.031   7.083  -1.836 1.00 . C C .  49 VAL HB   1 1 
       19 117880 3 1  49 VAL HG11 H  13.782   5.518  -0.351 1.00 . C C .  49 VAL HG11 1 1 
       19 117881 3 1  49 VAL HG12 H  15.545   5.335  -0.057 1.00 . C C .  49 VAL HG12 1 1 
       19 117882 3 1  49 VAL HG13 H  14.677   4.112  -1.042 1.00 . C C .  49 VAL HG13 1 1 
       19 117883 3 1  49 VAL HG21 H  16.558   4.542  -2.737 1.00 . C C .  49 VAL HG21 1 1 
       19 117884 3 1  49 VAL HG22 H  17.236   5.939  -1.823 1.00 . C C .  49 VAL HG22 1 1 
       19 117885 3 1  49 VAL HG23 H  16.721   6.139  -3.536 1.00 . C C .  49 VAL HG23 1 1 
       19 117886 3 1  49 VAL N    N  14.240   6.649  -4.329 1.00 . C C .  49 VAL N    1 1 
       19 117887 3 1  49 VAL O    O  12.017   4.708  -2.583 1.00 . C C .  49 VAL O    1 1 
       19 117888 3 1  50 GLU C    C   9.636   6.755  -2.643 1.00 . C C .  50 GLU C    1 1 
       19 117889 3 1  50 GLU CA   C  10.815   7.073  -1.745 1.00 . C C .  50 GLU CA   1 1 
       19 117890 3 1  50 GLU CB   C  10.618   8.493  -1.138 1.00 . C C .  50 GLU CB   1 1 
       19 117891 3 1  50 GLU CD   C  10.531  10.972  -1.532 1.00 . C C .  50 GLU CD   1 1 
       19 117892 3 1  50 GLU CG   C  10.295   9.611  -2.152 1.00 . C C .  50 GLU CG   1 1 
       19 117893 3 1  50 GLU H    H  12.537   7.808  -2.682 1.00 . C C .  50 GLU H    1 1 
       19 117894 3 1  50 GLU HA   H  10.816   6.351  -0.939 1.00 . C C .  50 GLU HA   1 1 
       19 117895 3 1  50 GLU HB2  H   9.789   8.460  -0.396 1.00 . C C .  50 GLU HB2  1 1 
       19 117896 3 1  50 GLU HB3  H  11.548   8.758  -0.589 1.00 . C C .  50 GLU HB3  1 1 
       19 117897 3 1  50 GLU HG2  H  10.934   9.525  -3.050 1.00 . C C .  50 GLU HG2  1 1 
       19 117898 3 1  50 GLU HG3  H   9.236   9.532  -2.480 1.00 . C C .  50 GLU HG3  1 1 
       19 117899 3 1  50 GLU N    N  12.084   6.951  -2.440 1.00 . C C .  50 GLU N    1 1 
       19 117900 3 1  50 GLU O    O   8.483   6.824  -2.218 1.00 . C C .  50 GLU O    1 1 
       19 117901 3 1  50 GLU OE1  O  11.733  11.329  -1.353 1.00 . C C .  50 GLU OE1  1 1 
       19 117902 3 1  50 GLU OE2  O   9.546  11.679  -1.201 1.00 . C C .  50 GLU OE2  1 1 
       19 117903 3 1  51 THR C    C   8.649   4.751  -5.158 1.00 . C C .  51 THR C    1 1 
       19 117904 3 1  51 THR CA   C   8.852   6.230  -4.907 1.00 . C C .  51 THR CA   1 1 
       19 117905 3 1  51 THR CB   C   9.131   7.074  -6.172 1.00 . C C .  51 THR CB   1 1 
       19 117906 3 1  51 THR CG2  C  10.003   6.377  -7.233 1.00 . C C .  51 THR CG2  1 1 
       19 117907 3 1  51 THR H    H  10.831   6.336  -4.234 1.00 . C C .  51 THR H    1 1 
       19 117908 3 1  51 THR HA   H   7.924   6.593  -4.484 1.00 . C C .  51 THR HA   1 1 
       19 117909 3 1  51 THR HB   H   9.658   8.002  -5.845 1.00 . C C .  51 THR HB   1 1 
       19 117910 3 1  51 THR HG1  H   7.563   8.188  -6.228 1.00 . C C .  51 THR HG1  1 1 
       19 117911 3 1  51 THR HG21 H   9.465   5.515  -7.685 1.00 . C C .  51 THR HG21 1 1 
       19 117912 3 1  51 THR HG22 H  10.946   6.012  -6.790 1.00 . C C .  51 THR HG22 1 1 
       19 117913 3 1  51 THR HG23 H  10.251   7.090  -8.048 1.00 . C C .  51 THR HG23 1 1 
       19 117914 3 1  51 THR N    N   9.888   6.403  -3.919 1.00 . C C .  51 THR N    1 1 
       19 117915 3 1  51 THR O    O   7.519   4.288  -5.298 1.00 . C C .  51 THR O    1 1 
       19 117916 3 1  51 THR OG1  O   7.933   7.500  -6.806 1.00 . C C .  51 THR OG1  1 1 
       19 117917 3 1  52 ALA C    C   9.003   1.697  -4.578 1.00 . C C .  52 ALA C    1 1 
       19 117918 3 1  52 ALA CA   C   9.672   2.560  -5.610 1.00 . C C .  52 ALA CA   1 1 
       19 117919 3 1  52 ALA CB   C  11.068   1.972  -5.864 1.00 . C C .  52 ALA CB   1 1 
       19 117920 3 1  52 ALA H    H  10.646   4.297  -4.973 1.00 . C C .  52 ALA H    1 1 
       19 117921 3 1  52 ALA HA   H   9.087   2.510  -6.520 1.00 . C C .  52 ALA HA   1 1 
       19 117922 3 1  52 ALA HB1  H  10.995   0.905  -6.166 1.00 . C C .  52 ALA HB1  1 1 
       19 117923 3 1  52 ALA HB2  H  11.699   2.037  -4.952 1.00 . C C .  52 ALA HB2  1 1 
       19 117924 3 1  52 ALA HB3  H  11.564   2.530  -6.685 1.00 . C C .  52 ALA HB3  1 1 
       19 117925 3 1  52 ALA N    N   9.737   3.944  -5.185 1.00 . C C .  52 ALA N    1 1 
       19 117926 3 1  52 ALA O    O   8.529   0.608  -4.883 1.00 . C C .  52 ALA O    1 1 
       19 117927 3 1  53 THR C    C   6.876   1.879  -2.101 1.00 . C C .  53 THR C    1 1 
       19 117928 3 1  53 THR CA   C   8.330   1.493  -2.222 1.00 . C C .  53 THR CA   1 1 
       19 117929 3 1  53 THR CB   C   9.067   1.848  -0.939 1.00 . C C .  53 THR CB   1 1 
       19 117930 3 1  53 THR CG2  C  10.393   1.060  -0.915 1.00 . C C .  53 THR CG2  1 1 
       19 117931 3 1  53 THR H    H   9.367   3.041  -3.052 1.00 . C C .  53 THR H    1 1 
       19 117932 3 1  53 THR HA   H   8.366   0.423  -2.387 1.00 . C C .  53 THR HA   1 1 
       19 117933 3 1  53 THR HB   H   8.463   1.573  -0.043 1.00 . C C .  53 THR HB   1 1 
       19 117934 3 1  53 THR HG1  H   9.539   3.463   0.012 1.00 . C C .  53 THR HG1  1 1 
       19 117935 3 1  53 THR HG21 H  11.033   1.336  -1.781 1.00 . C C .  53 THR HG21 1 1 
       19 117936 3 1  53 THR HG22 H  10.188  -0.031  -0.965 1.00 . C C .  53 THR HG22 1 1 
       19 117937 3 1  53 THR HG23 H  10.956   1.267   0.018 1.00 . C C .  53 THR HG23 1 1 
       19 117938 3 1  53 THR N    N   8.946   2.177  -3.327 1.00 . C C .  53 THR N    1 1 
       19 117939 3 1  53 THR O    O   6.206   1.409  -1.184 1.00 . C C .  53 THR O    1 1 
       19 117940 3 1  53 THR OG1  O   9.382   3.241  -0.912 1.00 . C C .  53 THR OG1  1 1 
       19 117941 3 1  54 THR C    C   4.635   4.068  -1.914 1.00 . C C .  54 THR C    1 1 
       19 117942 3 1  54 THR CA   C   5.044   3.253  -3.121 1.00 . C C .  54 THR CA   1 1 
       19 117943 3 1  54 THR CB   C   3.991   2.233  -3.576 1.00 . C C .  54 THR CB   1 1 
       19 117944 3 1  54 THR CG2  C   4.559   1.423  -4.757 1.00 . C C .  54 THR CG2  1 1 
       19 117945 3 1  54 THR H    H   6.988   3.058  -3.757 1.00 . C C .  54 THR H    1 1 
       19 117946 3 1  54 THR HA   H   5.102   3.965  -3.932 1.00 . C C .  54 THR HA   1 1 
       19 117947 3 1  54 THR HB   H   3.073   2.774  -3.904 1.00 . C C .  54 THR HB   1 1 
       19 117948 3 1  54 THR HG1  H   3.017   1.799  -1.986 1.00 . C C .  54 THR HG1  1 1 
       19 117949 3 1  54 THR HG21 H   4.920   2.086  -5.564 1.00 . C C .  54 THR HG21 1 1 
       19 117950 3 1  54 THR HG22 H   3.760   0.774  -5.169 1.00 . C C .  54 THR HG22 1 1 
       19 117951 3 1  54 THR HG23 H   5.399   0.770  -4.439 1.00 . C C .  54 THR HG23 1 1 
       19 117952 3 1  54 THR N    N   6.391   2.743  -3.020 1.00 . C C .  54 THR N    1 1 
       19 117953 3 1  54 THR O    O   3.455   4.115  -1.575 1.00 . C C .  54 THR O    1 1 
       19 117954 3 1  54 THR OG1  O   3.615   1.304  -2.568 1.00 . C C .  54 THR OG1  1 1 
       19 117955 3 1  55 VAL C    C   4.930   6.940  -0.540 1.00 . C C .  55 VAL C    1 1 
       19 117956 3 1  55 VAL CA   C   5.288   5.550  -0.090 1.00 . C C .  55 VAL CA   1 1 
       19 117957 3 1  55 VAL CB   C   6.319   5.489   1.037 1.00 . C C .  55 VAL CB   1 1 
       19 117958 3 1  55 VAL CG1  C   6.342   4.028   1.531 1.00 . C C .  55 VAL CG1  1 1 
       19 117959 3 1  55 VAL CG2  C   7.731   5.951   0.628 1.00 . C C .  55 VAL CG2  1 1 
       19 117960 3 1  55 VAL H    H   6.555   4.711  -1.527 1.00 . C C .  55 VAL H    1 1 
       19 117961 3 1  55 VAL HA   H   4.375   5.161   0.349 1.00 . C C .  55 VAL HA   1 1 
       19 117962 3 1  55 VAL HB   H   5.956   6.134   1.872 1.00 . C C .  55 VAL HB   1 1 
       19 117963 3 1  55 VAL HG11 H   5.305   3.701   1.761 1.00 . C C .  55 VAL HG11 1 1 
       19 117964 3 1  55 VAL HG12 H   6.955   3.933   2.450 1.00 . C C .  55 VAL HG12 1 1 
       19 117965 3 1  55 VAL HG13 H   6.747   3.348   0.753 1.00 . C C .  55 VAL HG13 1 1 
       19 117966 3 1  55 VAL HG21 H   8.427   5.835   1.482 1.00 . C C .  55 VAL HG21 1 1 
       19 117967 3 1  55 VAL HG22 H   7.736   7.022   0.344 1.00 . C C .  55 VAL HG22 1 1 
       19 117968 3 1  55 VAL HG23 H   8.110   5.351  -0.224 1.00 . C C .  55 VAL HG23 1 1 
       19 117969 3 1  55 VAL N    N   5.601   4.754  -1.256 1.00 . C C .  55 VAL N    1 1 
       19 117970 3 1  55 VAL O    O   3.813   7.385  -0.324 1.00 . C C .  55 VAL O    1 1 
       19 117971 3 1  56 GLY C    C   5.383   9.974  -0.602 1.00 . C C .  56 GLY C    1 1 
       19 117972 3 1  56 GLY CA   C   5.534   8.982  -1.714 1.00 . C C .  56 GLY CA   1 1 
       19 117973 3 1  56 GLY H    H   6.741   7.286  -1.453 1.00 . C C .  56 GLY H    1 1 
       19 117974 3 1  56 GLY HA2  H   6.371   9.287  -2.319 1.00 . C C .  56 GLY HA2  1 1 
       19 117975 3 1  56 GLY HA3  H   4.597   8.943  -2.252 1.00 . C C .  56 GLY HA3  1 1 
       19 117976 3 1  56 GLY N    N   5.836   7.655  -1.233 1.00 . C C .  56 GLY N    1 1 
       19 117977 3 1  56 GLY O    O   4.329  10.574  -0.443 1.00 . C C .  56 GLY O    1 1 
       19 117978 3 1  57 TYR C    C   6.122  12.475   1.094 1.00 . C C .  57 TYR C    1 1 
       19 117979 3 1  57 TYR CA   C   6.439  11.028   1.369 1.00 . C C .  57 TYR CA   1 1 
       19 117980 3 1  57 TYR CB   C   7.809  11.011   2.106 1.00 . C C .  57 TYR CB   1 1 
       19 117981 3 1  57 TYR CD1  C   7.854   8.779   3.284 1.00 . C C .  57 TYR CD1  1 1 
       19 117982 3 1  57 TYR CD2  C   7.355  10.775   4.563 1.00 . C C .  57 TYR CD2  1 1 
       19 117983 3 1  57 TYR CE1  C   7.689   8.000   4.435 1.00 . C C .  57 TYR CE1  1 1 
       19 117984 3 1  57 TYR CE2  C   7.195  10.000   5.716 1.00 . C C .  57 TYR CE2  1 1 
       19 117985 3 1  57 TYR CG   C   7.695  10.171   3.341 1.00 . C C .  57 TYR CG   1 1 
       19 117986 3 1  57 TYR CZ   C   7.374   8.613   5.653 1.00 . C C .  57 TYR CZ   1 1 
       19 117987 3 1  57 TYR H    H   7.339   9.788  -0.050 1.00 . C C .  57 TYR H    1 1 
       19 117988 3 1  57 TYR HA   H   5.633  10.655   1.991 1.00 . C C .  57 TYR HA   1 1 
       19 117989 3 1  57 TYR HB2  H   8.606  10.604   1.450 1.00 . C C .  57 TYR HB2  1 1 
       19 117990 3 1  57 TYR HB3  H   8.131  12.027   2.431 1.00 . C C .  57 TYR HB3  1 1 
       19 117991 3 1  57 TYR HD1  H   8.077   8.303   2.342 1.00 . C C .  57 TYR HD1  1 1 
       19 117992 3 1  57 TYR HD2  H   7.190  11.842   4.611 1.00 . C C .  57 TYR HD2  1 1 
       19 117993 3 1  57 TYR HE1  H   7.780   6.926   4.367 1.00 . C C .  57 TYR HE1  1 1 
       19 117994 3 1  57 TYR HE2  H   6.930  10.477   6.648 1.00 . C C .  57 TYR HE2  1 1 
       19 117995 3 1  57 TYR HH   H   7.841   7.101   6.777 1.00 . C C .  57 TYR HH   1 1 
       19 117996 3 1  57 TYR N    N   6.468  10.214   0.165 1.00 . C C .  57 TYR N    1 1 
       19 117997 3 1  57 TYR O    O   5.706  13.211   1.984 1.00 . C C .  57 TYR O    1 1 
       19 117998 3 1  57 TYR OH   O   7.229   7.849   6.823 1.00 . C C .  57 TYR OH   1 1 
       19 117999 3 1  58 GLY C    C   7.091  15.197  -0.483 1.00 . C C .  58 GLY C    1 1 
       19 118000 3 1  58 GLY CA   C   5.946  14.252  -0.550 1.00 . C C .  58 GLY CA   1 1 
       19 118001 3 1  58 GLY H    H   6.756  12.327  -0.827 1.00 . C C .  58 GLY H    1 1 
       19 118002 3 1  58 GLY HA2  H   5.625  14.174  -1.577 1.00 . C C .  58 GLY HA2  1 1 
       19 118003 3 1  58 GLY HA3  H   5.160  14.609   0.103 1.00 . C C .  58 GLY HA3  1 1 
       19 118004 3 1  58 GLY N    N   6.375  12.938  -0.140 1.00 . C C .  58 GLY N    1 1 
       19 118005 3 1  58 GLY O    O   6.903  16.411  -0.392 1.00 . C C .  58 GLY O    1 1 
       19 118006 3 1  59 ASP C    C   9.713  16.206  -1.742 1.00 . C C .  59 ASP C    1 1 
       19 118007 3 1  59 ASP CA   C   9.523  15.440  -0.456 1.00 . C C .  59 ASP CA   1 1 
       19 118008 3 1  59 ASP CB   C  10.713  14.499  -0.226 1.00 . C C .  59 ASP CB   1 1 
       19 118009 3 1  59 ASP CG   C  11.708  15.083   0.748 1.00 . C C .  59 ASP CG   1 1 
       19 118010 3 1  59 ASP H    H   8.454  13.670  -0.645 1.00 . C C .  59 ASP H    1 1 
       19 118011 3 1  59 ASP HA   H   9.407  16.134   0.367 1.00 . C C .  59 ASP HA   1 1 
       19 118012 3 1  59 ASP HB2  H  10.314  13.562   0.229 1.00 . C C .  59 ASP HB2  1 1 
       19 118013 3 1  59 ASP HB3  H  11.203  14.200  -1.171 1.00 . C C .  59 ASP HB3  1 1 
       19 118014 3 1  59 ASP N    N   8.321  14.660  -0.559 1.00 . C C .  59 ASP N    1 1 
       19 118015 3 1  59 ASP O    O   9.896  17.420  -1.739 1.00 . C C .  59 ASP O    1 1 
       19 118016 3 1  59 ASP OD1  O  12.506  15.987   0.387 1.00 . C C .  59 ASP OD1  1 1 
       19 118017 3 1  59 ASP OD2  O  11.769  14.528   1.872 1.00 . C C .  59 ASP OD2  1 1 
       19 118018 3 1  60 ARG C    C   8.754  15.369  -5.051 1.00 . C C .  60 ARG C    1 1 
       19 118019 3 1  60 ARG CA   C   9.741  16.122  -4.202 1.00 . C C .  60 ARG CA   1 1 
       19 118020 3 1  60 ARG CB   C  11.141  15.940  -4.851 1.00 . C C .  60 ARG CB   1 1 
       19 118021 3 1  60 ARG CD   C  13.640  15.895  -4.223 1.00 . C C .  60 ARG CD   1 1 
       19 118022 3 1  60 ARG CG   C  12.297  16.636  -4.104 1.00 . C C .  60 ARG CG   1 1 
       19 118023 3 1  60 ARG CZ   C  13.828  14.427  -2.160 1.00 . C C .  60 ARG CZ   1 1 
       19 118024 3 1  60 ARG H    H   9.366  14.546  -2.907 1.00 . C C .  60 ARG H    1 1 
       19 118025 3 1  60 ARG HA   H   9.447  17.163  -4.153 1.00 . C C .  60 ARG HA   1 1 
       19 118026 3 1  60 ARG HB2  H  11.352  14.853  -4.899 1.00 . C C .  60 ARG HB2  1 1 
       19 118027 3 1  60 ARG HB3  H  11.127  16.316  -5.899 1.00 . C C .  60 ARG HB3  1 1 
       19 118028 3 1  60 ARG HD2  H  13.862  15.677  -5.289 1.00 . C C .  60 ARG HD2  1 1 
       19 118029 3 1  60 ARG HD3  H  14.473  16.500  -3.809 1.00 . C C .  60 ARG HD3  1 1 
       19 118030 3 1  60 ARG HE   H  13.165  13.800  -3.983 1.00 . C C .  60 ARG HE   1 1 
       19 118031 3 1  60 ARG HG2  H  12.406  17.668  -4.511 1.00 . C C .  60 ARG HG2  1 1 
       19 118032 3 1  60 ARG HG3  H  12.051  16.745  -3.025 1.00 . C C .  60 ARG HG3  1 1 
       19 118033 3 1  60 ARG HH11 H  14.554  16.359  -1.817 1.00 . C C .  60 ARG HH11 1 1 
       19 118034 3 1  60 ARG HH12 H  13.843  15.617  -0.522 1.00 . C C .  60 ARG HH12 1 1 
       19 118035 3 1  60 ARG HH21 H  12.920  12.535  -1.818 1.00 . C C .  60 ARG HH21 1 1 
       19 118036 3 1  60 ARG HH22 H  13.777  13.173  -0.550 1.00 . C C .  60 ARG HH22 1 1 
       19 118037 3 1  60 ARG N    N   9.634  15.510  -2.896 1.00 . C C .  60 ARG N    1 1 
       19 118038 3 1  60 ARG NE   N  13.541  14.580  -3.484 1.00 . C C .  60 ARG NE   1 1 
       19 118039 3 1  60 ARG NH1  N  14.320  15.454  -1.421 1.00 . C C .  60 ARG NH1  1 1 
       19 118040 3 1  60 ARG NH2  N  13.606  13.241  -1.531 1.00 . C C .  60 ARG NH2  1 1 
       19 118041 3 1  60 ARG O    O   8.332  14.284  -4.652 1.00 . C C .  60 ARG O    1 1 
       19 118042 3 1  61 TYR C    C   7.718  15.961  -8.464 1.00 . C C .  61 TYR C    1 1 
       19 118043 3 1  61 TYR CA   C   7.525  15.199  -7.174 1.00 . C C .  61 TYR CA   1 1 
       19 118044 3 1  61 TYR CB   C   6.015  15.244  -6.790 1.00 . C C .  61 TYR CB   1 1 
       19 118045 3 1  61 TYR CD1  C   5.366  12.898  -7.466 1.00 . C C .  61 TYR CD1  1 1 
       19 118046 3 1  61 TYR CD2  C   4.182  14.742  -8.480 1.00 . C C .  61 TYR CD2  1 1 
       19 118047 3 1  61 TYR CE1  C   4.562  11.992  -8.162 1.00 . C C .  61 TYR CE1  1 1 
       19 118048 3 1  61 TYR CE2  C   3.390  13.839  -9.204 1.00 . C C .  61 TYR CE2  1 1 
       19 118049 3 1  61 TYR CG   C   5.179  14.283  -7.603 1.00 . C C .  61 TYR CG   1 1 
       19 118050 3 1  61 TYR CZ   C   3.572  12.460  -9.035 1.00 . C C .  61 TYR CZ   1 1 
       19 118051 3 1  61 TYR H    H   8.660  16.790  -6.598 1.00 . C C .  61 TYR H    1 1 
       19 118052 3 1  61 TYR HA   H   7.896  14.189  -7.251 1.00 . C C .  61 TYR HA   1 1 
       19 118053 3 1  61 TYR HB2  H   5.903  14.944  -5.728 1.00 . C C .  61 TYR HB2  1 1 
       19 118054 3 1  61 TYR HB3  H   5.611  16.273  -6.904 1.00 . C C .  61 TYR HB3  1 1 
       19 118055 3 1  61 TYR HD1  H   6.121  12.524  -6.792 1.00 . C C .  61 TYR HD1  1 1 
       19 118056 3 1  61 TYR HD2  H   4.032  15.804  -8.616 1.00 . C C .  61 TYR HD2  1 1 
       19 118057 3 1  61 TYR HE1  H   4.711  10.933  -8.010 1.00 . C C .  61 TYR HE1  1 1 
       19 118058 3 1  61 TYR HE2  H   2.630  14.213  -9.873 1.00 . C C .  61 TYR HE2  1 1 
       19 118059 3 1  61 TYR HH   H   2.775  10.715  -9.241 1.00 . C C .  61 TYR HH   1 1 
       19 118060 3 1  61 TYR N    N   8.369  15.902  -6.235 1.00 . C C .  61 TYR N    1 1 
       19 118061 3 1  61 TYR O    O   7.842  17.179  -8.341 1.00 . C C .  61 TYR O    1 1 
       19 118062 3 1  61 TYR OH   O   2.749  11.545  -9.725 1.00 . C C .  61 TYR OH   1 1 
       19 118063 3 1  62 PRO C    C   6.539  16.587 -11.359 1.00 . C C .  62 PRO C    1 1 
       19 118064 3 1  62 PRO CA   C   7.890  16.077 -10.909 1.00 . C C .  62 PRO CA   1 1 
       19 118065 3 1  62 PRO CB   C   8.419  15.029 -11.906 1.00 . C C .  62 PRO CB   1 1 
       19 118066 3 1  62 PRO CD   C   8.005  13.922  -9.837 1.00 . C C .  62 PRO CD   1 1 
       19 118067 3 1  62 PRO CG   C   7.948  13.685 -11.346 1.00 . C C .  62 PRO CG   1 1 
       19 118068 3 1  62 PRO HA   H   8.561  16.919 -10.782 1.00 . C C .  62 PRO HA   1 1 
       19 118069 3 1  62 PRO HB2  H   8.074  15.211 -12.944 1.00 . C C .  62 PRO HB2  1 1 
       19 118070 3 1  62 PRO HB3  H   9.530  15.078 -11.895 1.00 . C C .  62 PRO HB3  1 1 
       19 118071 3 1  62 PRO HD2  H   7.232  13.326  -9.313 1.00 . C C .  62 PRO HD2  1 1 
       19 118072 3 1  62 PRO HD3  H   9.019  13.685  -9.447 1.00 . C C .  62 PRO HD3  1 1 
       19 118073 3 1  62 PRO HG2  H   6.893  13.510 -11.651 1.00 . C C .  62 PRO HG2  1 1 
       19 118074 3 1  62 PRO HG3  H   8.582  12.839 -11.677 1.00 . C C .  62 PRO HG3  1 1 
       19 118075 3 1  62 PRO N    N   7.778  15.353  -9.654 1.00 . C C .  62 PRO N    1 1 
       19 118076 3 1  62 PRO O    O   5.507  16.097 -10.896 1.00 . C C .  62 PRO O    1 1 
       19 118077 3 1  63 VAL C    C   4.989  17.818 -14.120 1.00 . C C .  63 VAL C    1 1 
       19 118078 3 1  63 VAL CA   C   5.354  18.274 -12.710 1.00 . C C .  63 VAL CA   1 1 
       19 118079 3 1  63 VAL CB   C   5.484  19.797 -12.530 1.00 . C C .  63 VAL CB   1 1 
       19 118080 3 1  63 VAL CG1  C   4.112  20.465 -12.270 1.00 . C C .  63 VAL CG1  1 1 
       19 118081 3 1  63 VAL CG2  C   6.379  20.092 -11.301 1.00 . C C .  63 VAL CG2  1 1 
       19 118082 3 1  63 VAL H    H   7.432  17.931 -12.564 1.00 . C C .  63 VAL H    1 1 
       19 118083 3 1  63 VAL HA   H   4.542  17.963 -12.066 1.00 . C C .  63 VAL HA   1 1 
       19 118084 3 1  63 VAL HB   H   5.979  20.256 -13.414 1.00 . C C .  63 VAL HB   1 1 
       19 118085 3 1  63 VAL HG11 H   3.403  20.345 -13.108 1.00 . C C .  63 VAL HG11 1 1 
       19 118086 3 1  63 VAL HG12 H   4.259  21.557 -12.110 1.00 . C C .  63 VAL HG12 1 1 
       19 118087 3 1  63 VAL HG13 H   3.650  20.043 -11.352 1.00 . C C .  63 VAL HG13 1 1 
       19 118088 3 1  63 VAL HG21 H   7.433  19.794 -11.479 1.00 . C C .  63 VAL HG21 1 1 
       19 118089 3 1  63 VAL HG22 H   6.011  19.561 -10.399 1.00 . C C .  63 VAL HG22 1 1 
       19 118090 3 1  63 VAL HG23 H   6.391  21.182 -11.097 1.00 . C C .  63 VAL HG23 1 1 
       19 118091 3 1  63 VAL N    N   6.526  17.566 -12.274 1.00 . C C .  63 VAL N    1 1 
       19 118092 3 1  63 VAL O    O   5.350  16.740 -14.593 1.00 . C C .  63 VAL O    1 1 
       19 118093 3 1  64 THR C    C   4.428  18.121 -17.178 1.00 . C C .  64 THR C    1 1 
       19 118094 3 1  64 THR CA   C   3.473  18.307 -16.040 1.00 . C C .  64 THR CA   1 1 
       19 118095 3 1  64 THR CB   C   2.491  19.434 -16.367 1.00 . C C .  64 THR CB   1 1 
       19 118096 3 1  64 THR CG2  C   1.390  18.947 -17.328 1.00 . C C .  64 THR CG2  1 1 
       19 118097 3 1  64 THR H    H   3.835  19.466 -14.411 1.00 . C C .  64 THR H    1 1 
       19 118098 3 1  64 THR HA   H   2.944  17.383 -15.895 1.00 . C C .  64 THR HA   1 1 
       19 118099 3 1  64 THR HB   H   3.023  20.294 -16.830 1.00 . C C .  64 THR HB   1 1 
       19 118100 3 1  64 THR HG1  H   1.523  20.807 -15.401 1.00 . C C .  64 THR HG1  1 1 
       19 118101 3 1  64 THR HG21 H   0.785  18.145 -16.861 1.00 . C C .  64 THR HG21 1 1 
       19 118102 3 1  64 THR HG22 H   1.835  18.556 -18.268 1.00 . C C .  64 THR HG22 1 1 
       19 118103 3 1  64 THR HG23 H   0.710  19.786 -17.592 1.00 . C C .  64 THR HG23 1 1 
       19 118104 3 1  64 THR N    N   4.163  18.614 -14.816 1.00 . C C .  64 THR N    1 1 
       19 118105 3 1  64 THR O    O   4.423  17.082 -17.836 1.00 . C C .  64 THR O    1 1 
       19 118106 3 1  64 THR OG1  O   1.886  19.929 -15.173 1.00 . C C .  64 THR OG1  1 1 
       19 118107 3 1  65 GLU C    C   7.293  18.188 -18.349 1.00 . C C .  65 GLU C    1 1 
       19 118108 3 1  65 GLU CA   C   6.161  19.157 -18.576 1.00 . C C .  65 GLU CA   1 1 
       19 118109 3 1  65 GLU CB   C   6.654  20.579 -18.936 1.00 . C C .  65 GLU CB   1 1 
       19 118110 3 1  65 GLU CD   C   7.560  21.962 -20.896 1.00 . C C .  65 GLU CD   1 1 
       19 118111 3 1  65 GLU CG   C   7.464  20.599 -20.247 1.00 . C C .  65 GLU CG   1 1 
       19 118112 3 1  65 GLU H    H   5.303  19.948 -16.847 1.00 . C C .  65 GLU H    1 1 
       19 118113 3 1  65 GLU HA   H   5.594  18.788 -19.420 1.00 . C C .  65 GLU HA   1 1 
       19 118114 3 1  65 GLU HB2  H   5.756  21.223 -19.067 1.00 . C C .  65 GLU HB2  1 1 
       19 118115 3 1  65 GLU HB3  H   7.270  21.008 -18.118 1.00 . C C .  65 GLU HB3  1 1 
       19 118116 3 1  65 GLU HG2  H   8.490  20.219 -20.041 1.00 . C C .  65 GLU HG2  1 1 
       19 118117 3 1  65 GLU HG3  H   6.983  19.908 -20.977 1.00 . C C .  65 GLU HG3  1 1 
       19 118118 3 1  65 GLU N    N   5.280  19.139 -17.429 1.00 . C C .  65 GLU N    1 1 
       19 118119 3 1  65 GLU O    O   7.955  17.715 -19.273 1.00 . C C .  65 GLU O    1 1 
       19 118120 3 1  65 GLU OE1  O   6.890  22.926 -20.441 1.00 . C C .  65 GLU OE1  1 1 
       19 118121 3 1  65 GLU OE2  O   8.279  22.055 -21.931 1.00 . C C .  65 GLU OE2  1 1 
       19 118122 3 1  66 GLU C    C   8.042  15.503 -16.977 1.00 . C C .  66 GLU C    1 1 
       19 118123 3 1  66 GLU CA   C   8.472  16.900 -16.627 1.00 . C C .  66 GLU CA   1 1 
       19 118124 3 1  66 GLU CB   C   8.684  17.223 -15.143 1.00 . C C .  66 GLU CB   1 1 
       19 118125 3 1  66 GLU CD   C   9.059  19.203 -13.570 1.00 . C C .  66 GLU CD   1 1 
       19 118126 3 1  66 GLU CG   C   8.888  18.753 -15.002 1.00 . C C .  66 GLU CG   1 1 
       19 118127 3 1  66 GLU H    H   6.899  18.164 -16.355 1.00 . C C .  66 GLU H    1 1 
       19 118128 3 1  66 GLU HA   H   9.381  17.115 -17.168 1.00 . C C .  66 GLU HA   1 1 
       19 118129 3 1  66 GLU HB2  H   7.811  16.903 -14.542 1.00 . C C .  66 GLU HB2  1 1 
       19 118130 3 1  66 GLU HB3  H   9.578  16.704 -14.741 1.00 . C C .  66 GLU HB3  1 1 
       19 118131 3 1  66 GLU HG2  H   9.799  19.033 -15.572 1.00 . C C .  66 GLU HG2  1 1 
       19 118132 3 1  66 GLU HG3  H   8.032  19.344 -15.386 1.00 . C C .  66 GLU HG3  1 1 
       19 118133 3 1  66 GLU N    N   7.463  17.794 -17.086 1.00 . C C .  66 GLU N    1 1 
       19 118134 3 1  66 GLU O    O   8.858  14.627 -17.252 1.00 . C C .  66 GLU O    1 1 
       19 118135 3 1  66 GLU OE1  O   9.001  18.310 -12.698 1.00 . C C .  66 GLU OE1  1 1 
       19 118136 3 1  66 GLU OE2  O   9.172  20.430 -13.330 1.00 . C C .  66 GLU OE2  1 1 
       19 118137 3 1  67 GLY C    C   5.993  13.367 -16.280 1.00 . C C .  67 GLY C    1 1 
       19 118138 3 1  67 GLY CA   C   6.130  14.087 -17.563 1.00 . C C .  67 GLY CA   1 1 
       19 118139 3 1  67 GLY H    H   6.094  16.076 -16.966 1.00 . C C .  67 GLY H    1 1 
       19 118140 3 1  67 GLY HA2  H   5.159  14.300 -17.985 1.00 . C C .  67 GLY HA2  1 1 
       19 118141 3 1  67 GLY HA3  H   6.807  13.551 -18.214 1.00 . C C .  67 GLY HA3  1 1 
       19 118142 3 1  67 GLY N    N   6.721  15.320 -17.151 1.00 . C C .  67 GLY N    1 1 
       19 118143 3 1  67 GLY O    O   6.882  12.609 -15.914 1.00 . C C .  67 GLY O    1 1 
       19 118144 3 1  68 ARG C    C   4.817  11.473 -14.310 1.00 . C C .  68 ARG C    1 1 
       19 118145 3 1  68 ARG CA   C   4.538  12.946 -14.271 1.00 . C C .  68 ARG CA   1 1 
       19 118146 3 1  68 ARG CB   C   3.021  13.092 -13.930 1.00 . C C .  68 ARG CB   1 1 
       19 118147 3 1  68 ARG CD   C   0.824  11.980 -12.991 1.00 . C C .  68 ARG CD   1 1 
       19 118148 3 1  68 ARG CG   C   2.332  11.884 -13.238 1.00 . C C .  68 ARG CG   1 1 
       19 118149 3 1  68 ARG CZ   C   0.040  12.103 -15.441 1.00 . C C .  68 ARG CZ   1 1 
       19 118150 3 1  68 ARG H    H   4.265  14.319 -15.818 1.00 . C C .  68 ARG H    1 1 
       19 118151 3 1  68 ARG HA   H   5.149  13.384 -13.492 1.00 . C C .  68 ARG HA   1 1 
       19 118152 3 1  68 ARG HB2  H   2.896  13.981 -13.275 1.00 . C C .  68 ARG HB2  1 1 
       19 118153 3 1  68 ARG HB3  H   2.481  13.283 -14.880 1.00 . C C .  68 ARG HB3  1 1 
       19 118154 3 1  68 ARG HD2  H   0.417  10.966 -12.793 1.00 . C C .  68 ARG HD2  1 1 
       19 118155 3 1  68 ARG HD3  H   0.625  12.630 -12.109 1.00 . C C .  68 ARG HD3  1 1 
       19 118156 3 1  68 ARG HE   H  -0.518  13.338 -13.885 1.00 . C C .  68 ARG HE   1 1 
       19 118157 3 1  68 ARG HG2  H   2.447  10.969 -13.863 1.00 . C C .  68 ARG HG2  1 1 
       19 118158 3 1  68 ARG HG3  H   2.839  11.684 -12.268 1.00 . C C .  68 ARG HG3  1 1 
       19 118159 3 1  68 ARG HH11 H   0.856  10.167 -15.137 1.00 . C C .  68 ARG HH11 1 1 
       19 118160 3 1  68 ARG HH12 H   0.216  10.449 -16.665 1.00 . C C .  68 ARG HH12 1 1 
       19 118161 3 1  68 ARG HH21 H  -0.837  13.811 -16.186 1.00 . C C .  68 ARG HH21 1 1 
       19 118162 3 1  68 ARG HH22 H  -0.448  12.674 -17.399 1.00 . C C .  68 ARG HH22 1 1 
       19 118163 3 1  68 ARG N    N   4.881  13.590 -15.539 1.00 . C C .  68 ARG N    1 1 
       19 118164 3 1  68 ARG NE   N   0.109  12.590 -14.166 1.00 . C C .  68 ARG NE   1 1 
       19 118165 3 1  68 ARG NH1  N   0.510  10.882 -15.801 1.00 . C C .  68 ARG NH1  1 1 
       19 118166 3 1  68 ARG NH2  N  -0.508  12.898 -16.405 1.00 . C C .  68 ARG NH2  1 1 
       19 118167 3 1  68 ARG O    O   5.217  10.867 -13.316 1.00 . C C .  68 ARG O    1 1 
       19 118168 3 1  69 LYS C    C   6.266   9.065 -15.393 1.00 . C C .  69 LYS C    1 1 
       19 118169 3 1  69 LYS CA   C   4.910   9.529 -15.870 1.00 . C C .  69 LYS CA   1 1 
       19 118170 3 1  69 LYS CB   C   4.866   9.298 -17.395 1.00 . C C .  69 LYS CB   1 1 
       19 118171 3 1  69 LYS CD   C   3.442   9.129 -19.489 1.00 . C C .  69 LYS CD   1 1 
       19 118172 3 1  69 LYS CE   C   2.073   8.760 -20.080 1.00 . C C .  69 LYS CE   1 1 
       19 118173 3 1  69 LYS CG   C   3.438   9.256 -17.960 1.00 . C C .  69 LYS CG   1 1 
       19 118174 3 1  69 LYS H    H   4.239  11.440 -16.241 1.00 . C C .  69 LYS H    1 1 
       19 118175 3 1  69 LYS HA   H   4.156   8.911 -15.415 1.00 . C C .  69 LYS HA   1 1 
       19 118176 3 1  69 LYS HB2  H   5.462  10.085 -17.905 1.00 . C C .  69 LYS HB2  1 1 
       19 118177 3 1  69 LYS HB3  H   5.331   8.311 -17.637 1.00 . C C .  69 LYS HB3  1 1 
       19 118178 3 1  69 LYS HD2  H   3.798  10.101 -19.901 1.00 . C C .  69 LYS HD2  1 1 
       19 118179 3 1  69 LYS HD3  H   4.177   8.346 -19.787 1.00 . C C .  69 LYS HD3  1 1 
       19 118180 3 1  69 LYS HE2  H   1.873   7.674 -19.962 1.00 . C C .  69 LYS HE2  1 1 
       19 118181 3 1  69 LYS HE3  H   1.265   9.339 -19.582 1.00 . C C .  69 LYS HE3  1 1 
       19 118182 3 1  69 LYS HG2  H   2.914   8.377 -17.515 1.00 . C C .  69 LYS HG2  1 1 
       19 118183 3 1  69 LYS HG3  H   2.876  10.167 -17.663 1.00 . C C .  69 LYS HG3  1 1 
       19 118184 3 1  69 LYS HZ1  H   2.079  10.143 -21.595 1.00 . C C .  69 LYS HZ1  1 1 
       19 118185 3 1  69 LYS HZ2  H   1.146   8.785 -21.982 1.00 . C C .  69 LYS HZ2  1 1 
       19 118186 3 1  69 LYS HZ3  H   2.865   8.723 -22.026 1.00 . C C .  69 LYS HZ3  1 1 
       19 118187 3 1  69 LYS N    N   4.602  10.883 -15.506 1.00 . C C .  69 LYS N    1 1 
       19 118188 3 1  69 LYS NZ   N   2.031   9.092 -21.512 1.00 . C C .  69 LYS NZ   1 1 
       19 118189 3 1  69 LYS O    O   6.449   7.877 -15.174 1.00 . C C .  69 LYS O    1 1 
       19 118190 3 1  70 VAL C    C   8.429   9.038 -13.258 1.00 . C C .  70 VAL C    1 1 
       19 118191 3 1  70 VAL CA   C   8.552   9.604 -14.667 1.00 . C C .  70 VAL CA   1 1 
       19 118192 3 1  70 VAL CB   C   9.540  10.770 -14.738 1.00 . C C .  70 VAL CB   1 1 
       19 118193 3 1  70 VAL CG1  C  10.898  10.425 -14.087 1.00 . C C .  70 VAL CG1  1 1 
       19 118194 3 1  70 VAL CG2  C   9.757  11.137 -16.225 1.00 . C C .  70 VAL CG2  1 1 
       19 118195 3 1  70 VAL H    H   7.119  10.939 -15.388 1.00 . C C .  70 VAL H    1 1 
       19 118196 3 1  70 VAL HA   H   8.934   8.802 -15.284 1.00 . C C .  70 VAL HA   1 1 
       19 118197 3 1  70 VAL HB   H   9.112  11.655 -14.213 1.00 . C C .  70 VAL HB   1 1 
       19 118198 3 1  70 VAL HG11 H  10.797  10.287 -12.990 1.00 . C C .  70 VAL HG11 1 1 
       19 118199 3 1  70 VAL HG12 H  11.618  11.253 -14.263 1.00 . C C .  70 VAL HG12 1 1 
       19 118200 3 1  70 VAL HG13 H  11.318   9.495 -14.524 1.00 . C C .  70 VAL HG13 1 1 
       19 118201 3 1  70 VAL HG21 H   8.812  11.431 -16.720 1.00 . C C .  70 VAL HG21 1 1 
       19 118202 3 1  70 VAL HG22 H  10.196  10.280 -16.777 1.00 . C C .  70 VAL HG22 1 1 
       19 118203 3 1  70 VAL HG23 H  10.454  11.999 -16.304 1.00 . C C .  70 VAL HG23 1 1 
       19 118204 3 1  70 VAL N    N   7.255   9.960 -15.197 1.00 . C C .  70 VAL N    1 1 
       19 118205 3 1  70 VAL O    O   9.122   8.087 -12.909 1.00 . C C .  70 VAL O    1 1 
       19 118206 3 1  71 ALA C    C   6.497   7.796 -11.168 1.00 . C C .  71 ALA C    1 1 
       19 118207 3 1  71 ALA CA   C   7.309   9.049 -11.080 1.00 . C C .  71 ALA CA   1 1 
       19 118208 3 1  71 ALA CB   C   6.529  10.038 -10.192 1.00 . C C .  71 ALA CB   1 1 
       19 118209 3 1  71 ALA H    H   6.889  10.280 -12.733 1.00 . C C .  71 ALA H    1 1 
       19 118210 3 1  71 ALA HA   H   8.262   8.801 -10.632 1.00 . C C .  71 ALA HA   1 1 
       19 118211 3 1  71 ALA HB1  H   7.085  10.993 -10.108 1.00 . C C .  71 ALA HB1  1 1 
       19 118212 3 1  71 ALA HB2  H   6.401   9.619  -9.170 1.00 . C C .  71 ALA HB2  1 1 
       19 118213 3 1  71 ALA HB3  H   5.527  10.269 -10.612 1.00 . C C .  71 ALA HB3  1 1 
       19 118214 3 1  71 ALA N    N   7.523   9.570 -12.414 1.00 . C C .  71 ALA N    1 1 
       19 118215 3 1  71 ALA O    O   6.867   6.741 -10.661 1.00 . C C .  71 ALA O    1 1 
       19 118216 3 1  72 GLU C    C   4.914   5.623 -12.603 1.00 . C C .  72 GLU C    1 1 
       19 118217 3 1  72 GLU CA   C   4.346   6.917 -12.072 1.00 . C C .  72 GLU CA   1 1 
       19 118218 3 1  72 GLU CB   C   3.379   7.493 -13.126 1.00 . C C .  72 GLU CB   1 1 
       19 118219 3 1  72 GLU CD   C   1.382   7.499 -14.517 1.00 . C C .  72 GLU CD   1 1 
       19 118220 3 1  72 GLU CG   C   2.020   6.810 -13.322 1.00 . C C .  72 GLU CG   1 1 
       19 118221 3 1  72 GLU H    H   5.176   8.798 -12.298 1.00 . C C .  72 GLU H    1 1 
       19 118222 3 1  72 GLU HA   H   3.852   6.740 -11.126 1.00 . C C .  72 GLU HA   1 1 
       19 118223 3 1  72 GLU HB2  H   3.173   8.557 -12.865 1.00 . C C .  72 GLU HB2  1 1 
       19 118224 3 1  72 GLU HB3  H   3.898   7.488 -14.109 1.00 . C C .  72 GLU HB3  1 1 
       19 118225 3 1  72 GLU HG2  H   2.142   5.727 -13.532 1.00 . C C .  72 GLU HG2  1 1 
       19 118226 3 1  72 GLU HG3  H   1.381   6.943 -12.426 1.00 . C C .  72 GLU HG3  1 1 
       19 118227 3 1  72 GLU N    N   5.365   7.916 -11.873 1.00 . C C .  72 GLU N    1 1 
       19 118228 3 1  72 GLU O    O   4.605   4.539 -12.111 1.00 . C C .  72 GLU O    1 1 
       19 118229 3 1  72 GLU OE1  O   1.365   8.762 -14.537 1.00 . C C .  72 GLU OE1  1 1 
       19 118230 3 1  72 GLU OE2  O   0.933   6.798 -15.458 1.00 . C C .  72 GLU OE2  1 1 
       19 118231 3 1  73 GLN C    C   7.251   3.792 -13.478 1.00 . C C .  73 GLN C    1 1 
       19 118232 3 1  73 GLN CA   C   6.280   4.555 -14.342 1.00 . C C .  73 GLN CA   1 1 
       19 118233 3 1  73 GLN CB   C   6.946   4.888 -15.704 1.00 . C C .  73 GLN CB   1 1 
       19 118234 3 1  73 GLN CD   C   7.808   3.999 -17.925 1.00 . C C .  73 GLN CD   1 1 
       19 118235 3 1  73 GLN CG   C   7.183   3.642 -16.575 1.00 . C C .  73 GLN CG   1 1 
       19 118236 3 1  73 GLN H    H   6.039   6.599 -14.025 1.00 . C C .  73 GLN H    1 1 
       19 118237 3 1  73 GLN HA   H   5.431   3.911 -14.531 1.00 . C C .  73 GLN HA   1 1 
       19 118238 3 1  73 GLN HB2  H   6.268   5.569 -16.266 1.00 . C C .  73 GLN HB2  1 1 
       19 118239 3 1  73 GLN HB3  H   7.903   5.428 -15.540 1.00 . C C .  73 GLN HB3  1 1 
       19 118240 3 1  73 GLN HE21 H   7.872   2.010 -18.413 1.00 . C C .  73 GLN HE21 1 1 
       19 118241 3 1  73 GLN HE22 H   8.595   3.069 -19.587 1.00 . C C .  73 GLN HE22 1 1 
       19 118242 3 1  73 GLN HG2  H   7.861   2.939 -16.044 1.00 . C C .  73 GLN HG2  1 1 
       19 118243 3 1  73 GLN HG3  H   6.211   3.132 -16.753 1.00 . C C .  73 GLN HG3  1 1 
       19 118244 3 1  73 GLN N    N   5.778   5.709 -13.639 1.00 . C C .  73 GLN N    1 1 
       19 118245 3 1  73 GLN NE2  N   8.118   2.935 -18.715 1.00 . C C .  73 GLN NE2  1 1 
       19 118246 3 1  73 GLN O    O   7.266   2.562 -13.490 1.00 . C C .  73 GLN O    1 1 
       19 118247 3 1  73 GLN OE1  O   8.014   5.172 -18.263 1.00 . C C .  73 GLN OE1  1 1 
       19 118248 3 1  74 VAL C    C   8.314   3.248 -10.654 1.00 . C C .  74 VAL C    1 1 
       19 118249 3 1  74 VAL CA   C   9.046   3.890 -11.808 1.00 . C C .  74 VAL CA   1 1 
       19 118250 3 1  74 VAL CB   C  10.066   4.909 -11.313 1.00 . C C .  74 VAL CB   1 1 
       19 118251 3 1  74 VAL CG1  C  11.054   4.287 -10.299 1.00 . C C .  74 VAL CG1  1 1 
       19 118252 3 1  74 VAL CG2  C  10.812   5.461 -12.549 1.00 . C C .  74 VAL CG2  1 1 
       19 118253 3 1  74 VAL H    H   8.018   5.501 -12.645 1.00 . C C .  74 VAL H    1 1 
       19 118254 3 1  74 VAL HA   H   9.550   3.105 -12.357 1.00 . C C .  74 VAL HA   1 1 
       19 118255 3 1  74 VAL HB   H   9.532   5.751 -10.814 1.00 . C C .  74 VAL HB   1 1 
       19 118256 3 1  74 VAL HG11 H  10.526   3.924  -9.392 1.00 . C C .  74 VAL HG11 1 1 
       19 118257 3 1  74 VAL HG12 H  11.792   5.046  -9.971 1.00 . C C .  74 VAL HG12 1 1 
       19 118258 3 1  74 VAL HG13 H  11.597   3.433 -10.756 1.00 . C C .  74 VAL HG13 1 1 
       19 118259 3 1  74 VAL HG21 H  11.426   4.667 -13.023 1.00 . C C .  74 VAL HG21 1 1 
       19 118260 3 1  74 VAL HG22 H  11.474   6.298 -12.248 1.00 . C C .  74 VAL HG22 1 1 
       19 118261 3 1  74 VAL HG23 H  10.111   5.862 -13.310 1.00 . C C .  74 VAL HG23 1 1 
       19 118262 3 1  74 VAL N    N   8.073   4.505 -12.683 1.00 . C C .  74 VAL N    1 1 
       19 118263 3 1  74 VAL O    O   8.613   2.120 -10.265 1.00 . C C .  74 VAL O    1 1 
       19 118264 3 1  75 MET C    C   5.795   2.210  -9.354 1.00 . C C .  75 MET C    1 1 
       19 118265 3 1  75 MET CA   C   6.492   3.494  -9.000 1.00 . C C .  75 MET CA   1 1 
       19 118266 3 1  75 MET CB   C   5.424   4.547  -8.620 1.00 . C C .  75 MET CB   1 1 
       19 118267 3 1  75 MET CE   C   4.594   6.543  -6.233 1.00 . C C .  75 MET CE   1 1 
       19 118268 3 1  75 MET CG   C   4.550   4.153  -7.416 1.00 . C C .  75 MET CG   1 1 
       19 118269 3 1  75 MET H    H   7.101   4.881 -10.428 1.00 . C C .  75 MET H    1 1 
       19 118270 3 1  75 MET HA   H   7.146   3.311  -8.159 1.00 . C C .  75 MET HA   1 1 
       19 118271 3 1  75 MET HB2  H   5.962   5.491  -8.384 1.00 . C C .  75 MET HB2  1 1 
       19 118272 3 1  75 MET HB3  H   4.765   4.746  -9.493 1.00 . C C .  75 MET HB3  1 1 
       19 118273 3 1  75 MET HE1  H   5.191   7.020  -7.040 1.00 . C C .  75 MET HE1  1 1 
       19 118274 3 1  75 MET HE2  H   5.292   6.005  -5.555 1.00 . C C .  75 MET HE2  1 1 
       19 118275 3 1  75 MET HE3  H   4.094   7.341  -5.652 1.00 . C C .  75 MET HE3  1 1 
       19 118276 3 1  75 MET HG2  H   3.999   3.217  -7.657 1.00 . C C .  75 MET HG2  1 1 
       19 118277 3 1  75 MET HG3  H   5.228   3.921  -6.566 1.00 . C C .  75 MET HG3  1 1 
       19 118278 3 1  75 MET N    N   7.306   3.952 -10.103 1.00 . C C .  75 MET N    1 1 
       19 118279 3 1  75 MET O    O   5.794   1.257  -8.578 1.00 . C C .  75 MET O    1 1 
       19 118280 3 1  75 MET SD   S   3.349   5.415  -6.909 1.00 . C C .  75 MET SD   1 1 
       19 118281 3 1  76 LYS C    C   5.282  -0.233 -11.118 1.00 . C C .  76 LYS C    1 1 
       19 118282 3 1  76 LYS CA   C   4.432   1.010 -11.004 1.00 . C C .  76 LYS CA   1 1 
       19 118283 3 1  76 LYS CB   C   3.672   1.279 -12.329 1.00 . C C .  76 LYS CB   1 1 
       19 118284 3 1  76 LYS CD   C   1.594   0.605 -13.751 1.00 . C C .  76 LYS CD   1 1 
       19 118285 3 1  76 LYS CE   C   0.752   1.876 -13.528 1.00 . C C .  76 LYS CE   1 1 
       19 118286 3 1  76 LYS CG   C   2.540   0.266 -12.585 1.00 . C C .  76 LYS CG   1 1 
       19 118287 3 1  76 LYS H    H   5.224   2.942 -11.177 1.00 . C C .  76 LYS H    1 1 
       19 118288 3 1  76 LYS HA   H   3.701   0.829 -10.228 1.00 . C C .  76 LYS HA   1 1 
       19 118289 3 1  76 LYS HB2  H   3.228   2.296 -12.248 1.00 . C C .  76 LYS HB2  1 1 
       19 118290 3 1  76 LYS HB3  H   4.386   1.286 -13.181 1.00 . C C .  76 LYS HB3  1 1 
       19 118291 3 1  76 LYS HD2  H   2.180   0.690 -14.692 1.00 . C C .  76 LYS HD2  1 1 
       19 118292 3 1  76 LYS HD3  H   0.903  -0.265 -13.863 1.00 . C C .  76 LYS HD3  1 1 
       19 118293 3 1  76 LYS HE2  H   0.302   1.859 -12.512 1.00 . C C .  76 LYS HE2  1 1 
       19 118294 3 1  76 LYS HE3  H   1.382   2.785 -13.639 1.00 . C C .  76 LYS HE3  1 1 
       19 118295 3 1  76 LYS HG2  H   2.996  -0.733 -12.775 1.00 . C C .  76 LYS HG2  1 1 
       19 118296 3 1  76 LYS HG3  H   1.927   0.173 -11.658 1.00 . C C .  76 LYS HG3  1 1 
       19 118297 3 1  76 LYS HZ1  H  -0.828   2.886 -14.479 1.00 . C C .  76 LYS HZ1  1 1 
       19 118298 3 1  76 LYS HZ2  H  -1.081   1.222 -14.235 1.00 . C C .  76 LYS HZ2  1 1 
       19 118299 3 1  76 LYS HZ3  H  -0.069   1.706 -15.455 1.00 . C C .  76 LYS HZ3  1 1 
       19 118300 3 1  76 LYS N    N   5.211   2.145 -10.569 1.00 . C C .  76 LYS N    1 1 
       19 118301 3 1  76 LYS NZ   N  -0.359   1.966 -14.494 1.00 . C C .  76 LYS NZ   1 1 
       19 118302 3 1  76 LYS O    O   4.818  -1.337 -10.840 1.00 . C C .  76 LYS O    1 1 
       19 118303 3 1  77 ALA C    C   7.758  -1.791 -10.199 1.00 . C C .  77 ALA C    1 1 
       19 118304 3 1  77 ALA CA   C   7.505  -1.180 -11.558 1.00 . C C .  77 ALA CA   1 1 
       19 118305 3 1  77 ALA CB   C   8.867  -0.756 -12.142 1.00 . C C .  77 ALA CB   1 1 
       19 118306 3 1  77 ALA H    H   6.946   0.838 -11.641 1.00 . C C .  77 ALA H    1 1 
       19 118307 3 1  77 ALA HA   H   7.055  -1.938 -12.189 1.00 . C C .  77 ALA HA   1 1 
       19 118308 3 1  77 ALA HB1  H   9.541  -1.635 -12.230 1.00 . C C .  77 ALA HB1  1 1 
       19 118309 3 1  77 ALA HB2  H   9.355   0.000 -11.492 1.00 . C C .  77 ALA HB2  1 1 
       19 118310 3 1  77 ALA HB3  H   8.727  -0.316 -13.151 1.00 . C C .  77 ALA HB3  1 1 
       19 118311 3 1  77 ALA N    N   6.577  -0.074 -11.466 1.00 . C C .  77 ALA N    1 1 
       19 118312 3 1  77 ALA O    O   8.014  -2.986 -10.082 1.00 . C C .  77 ALA O    1 1 
       19 118313 3 1  78 GLY C    C   6.728  -2.317  -7.340 1.00 . C C .  78 GLY C    1 1 
       19 118314 3 1  78 GLY CA   C   7.852  -1.426  -7.763 1.00 . C C .  78 GLY CA   1 1 
       19 118315 3 1  78 GLY H    H   7.420  -0.015  -9.239 1.00 . C C .  78 GLY H    1 1 
       19 118316 3 1  78 GLY HA2  H   8.764  -1.999  -7.704 1.00 . C C .  78 GLY HA2  1 1 
       19 118317 3 1  78 GLY HA3  H   7.847  -0.551  -7.129 1.00 . C C .  78 GLY HA3  1 1 
       19 118318 3 1  78 GLY N    N   7.672  -0.977  -9.128 1.00 . C C .  78 GLY N    1 1 
       19 118319 3 1  78 GLY O    O   6.948  -3.340  -6.693 1.00 . C C .  78 GLY O    1 1 
       19 118320 3 1  79 ILE C    C   4.416  -4.118  -7.996 1.00 . C C .  79 ILE C    1 1 
       19 118321 3 1  79 ILE CA   C   4.284  -2.723  -7.430 1.00 . C C .  79 ILE CA   1 1 
       19 118322 3 1  79 ILE CB   C   3.002  -2.077  -7.978 1.00 . C C .  79 ILE CB   1 1 
       19 118323 3 1  79 ILE CD1  C   1.670   0.142  -8.082 1.00 . C C .  79 ILE CD1  1 1 
       19 118324 3 1  79 ILE CG1  C   2.895  -0.599  -7.529 1.00 . C C .  79 ILE CG1  1 1 
       19 118325 3 1  79 ILE CG2  C   1.757  -2.876  -7.515 1.00 . C C .  79 ILE CG2  1 1 
       19 118326 3 1  79 ILE H    H   5.350  -1.150  -8.293 1.00 . C C .  79 ILE H    1 1 
       19 118327 3 1  79 ILE HA   H   4.224  -2.799  -6.352 1.00 . C C .  79 ILE HA   1 1 
       19 118328 3 1  79 ILE HB   H   3.032  -2.093  -9.092 1.00 . C C .  79 ILE HB   1 1 
       19 118329 3 1  79 ILE HD11 H   0.730  -0.270  -7.657 1.00 . C C .  79 ILE HD11 1 1 
       19 118330 3 1  79 ILE HD12 H   1.718   1.217  -7.802 1.00 . C C .  79 ILE HD12 1 1 
       19 118331 3 1  79 ILE HD13 H   1.625   0.063  -9.187 1.00 . C C .  79 ILE HD13 1 1 
       19 118332 3 1  79 ILE HG12 H   2.849  -0.578  -6.418 1.00 . C C .  79 ILE HG12 1 1 
       19 118333 3 1  79 ILE HG13 H   3.802  -0.042  -7.840 1.00 . C C .  79 ILE HG13 1 1 
       19 118334 3 1  79 ILE HG21 H   1.685  -2.861  -6.406 1.00 . C C .  79 ILE HG21 1 1 
       19 118335 3 1  79 ILE HG22 H   1.802  -3.933  -7.850 1.00 . C C .  79 ILE HG22 1 1 
       19 118336 3 1  79 ILE HG23 H   0.828  -2.435  -7.931 1.00 . C C .  79 ILE HG23 1 1 
       19 118337 3 1  79 ILE N    N   5.484  -1.972  -7.744 1.00 . C C .  79 ILE N    1 1 
       19 118338 3 1  79 ILE O    O   4.169  -5.106  -7.311 1.00 . C C .  79 ILE O    1 1 
       19 118339 3 1  80 GLU C    C   5.973  -6.413  -9.281 1.00 . C C .  80 GLU C    1 1 
       19 118340 3 1  80 GLU CA   C   4.985  -5.493  -9.960 1.00 . C C .  80 GLU CA   1 1 
       19 118341 3 1  80 GLU CB   C   5.446  -5.304 -11.427 1.00 . C C .  80 GLU CB   1 1 
       19 118342 3 1  80 GLU CD   C   4.948  -4.442 -13.713 1.00 . C C .  80 GLU CD   1 1 
       19 118343 3 1  80 GLU CG   C   4.429  -4.535 -12.292 1.00 . C C .  80 GLU CG   1 1 
       19 118344 3 1  80 GLU H    H   5.068  -3.409  -9.797 1.00 . C C .  80 GLU H    1 1 
       19 118345 3 1  80 GLU HA   H   4.017  -5.976  -9.943 1.00 . C C .  80 GLU HA   1 1 
       19 118346 3 1  80 GLU HB2  H   6.417  -4.760 -11.448 1.00 . C C .  80 GLU HB2  1 1 
       19 118347 3 1  80 GLU HB3  H   5.606  -6.303 -11.893 1.00 . C C .  80 GLU HB3  1 1 
       19 118348 3 1  80 GLU HG2  H   3.454  -5.068 -12.284 1.00 . C C .  80 GLU HG2  1 1 
       19 118349 3 1  80 GLU HG3  H   4.269  -3.511 -11.897 1.00 . C C .  80 GLU HG3  1 1 
       19 118350 3 1  80 GLU N    N   4.851  -4.229  -9.268 1.00 . C C .  80 GLU N    1 1 
       19 118351 3 1  80 GLU O    O   5.744  -7.619  -9.185 1.00 . C C .  80 GLU O    1 1 
       19 118352 3 1  80 GLU OE1  O   5.932  -3.702 -13.957 1.00 . C C .  80 GLU OE1  1 1 
       19 118353 3 1  80 GLU OE2  O   4.379  -5.122 -14.609 1.00 . C C .  80 GLU OE2  1 1 
       19 118354 3 1  81 VAL C    C   7.585  -7.176  -6.822 1.00 . C C .  81 VAL C    1 1 
       19 118355 3 1  81 VAL CA   C   8.135  -6.587  -8.097 1.00 . C C .  81 VAL CA   1 1 
       19 118356 3 1  81 VAL CB   C   9.352  -5.698  -7.830 1.00 . C C .  81 VAL CB   1 1 
       19 118357 3 1  81 VAL CG1  C  10.331  -6.307  -6.798 1.00 . C C .  81 VAL CG1  1 1 
       19 118358 3 1  81 VAL CG2  C  10.048  -5.451  -9.186 1.00 . C C .  81 VAL CG2  1 1 
       19 118359 3 1  81 VAL H    H   7.238  -4.867  -8.866 1.00 . C C .  81 VAL H    1 1 
       19 118360 3 1  81 VAL HA   H   8.424  -7.416  -8.729 1.00 . C C .  81 VAL HA   1 1 
       19 118361 3 1  81 VAL HB   H   9.005  -4.720  -7.425 1.00 . C C .  81 VAL HB   1 1 
       19 118362 3 1  81 VAL HG11 H  11.256  -5.699  -6.737 1.00 . C C .  81 VAL HG11 1 1 
       19 118363 3 1  81 VAL HG12 H  10.613  -7.340  -7.080 1.00 . C C .  81 VAL HG12 1 1 
       19 118364 3 1  81 VAL HG13 H   9.879  -6.328  -5.783 1.00 . C C .  81 VAL HG13 1 1 
       19 118365 3 1  81 VAL HG21 H   9.338  -5.044  -9.934 1.00 . C C .  81 VAL HG21 1 1 
       19 118366 3 1  81 VAL HG22 H  10.470  -6.398  -9.583 1.00 . C C .  81 VAL HG22 1 1 
       19 118367 3 1  81 VAL HG23 H  10.875  -4.723  -9.071 1.00 . C C .  81 VAL HG23 1 1 
       19 118368 3 1  81 VAL N    N   7.093  -5.854  -8.781 1.00 . C C .  81 VAL N    1 1 
       19 118369 3 1  81 VAL O    O   7.683  -8.382  -6.594 1.00 . C C .  81 VAL O    1 1 
       19 118370 3 1  82 PHE C    C   5.257  -7.666  -4.823 1.00 . C C .  82 PHE C    1 1 
       19 118371 3 1  82 PHE CA   C   6.472  -6.786  -4.678 1.00 . C C .  82 PHE CA   1 1 
       19 118372 3 1  82 PHE CB   C   6.116  -5.620  -3.719 1.00 . C C .  82 PHE CB   1 1 
       19 118373 3 1  82 PHE CD1  C   8.508  -5.386  -2.888 1.00 . C C .  82 PHE CD1  1 1 
       19 118374 3 1  82 PHE CD2  C   7.322  -3.402  -3.601 1.00 . C C .  82 PHE CD2  1 1 
       19 118375 3 1  82 PHE CE1  C   9.645  -4.612  -2.621 1.00 . C C .  82 PHE CE1  1 1 
       19 118376 3 1  82 PHE CE2  C   8.456  -2.627  -3.337 1.00 . C C .  82 PHE CE2  1 1 
       19 118377 3 1  82 PHE CG   C   7.337  -4.793  -3.398 1.00 . C C .  82 PHE CG   1 1 
       19 118378 3 1  82 PHE CZ   C   9.620  -3.231  -2.847 1.00 . C C .  82 PHE CZ   1 1 
       19 118379 3 1  82 PHE H    H   6.850  -5.368  -6.179 1.00 . C C .  82 PHE H    1 1 
       19 118380 3 1  82 PHE HA   H   7.242  -7.397  -4.230 1.00 . C C .  82 PHE HA   1 1 
       19 118381 3 1  82 PHE HB2  H   5.338  -4.972  -4.181 1.00 . C C .  82 PHE HB2  1 1 
       19 118382 3 1  82 PHE HB3  H   5.721  -6.018  -2.758 1.00 . C C .  82 PHE HB3  1 1 
       19 118383 3 1  82 PHE HD1  H   8.542  -6.450  -2.704 1.00 . C C .  82 PHE HD1  1 1 
       19 118384 3 1  82 PHE HD2  H   6.432  -2.921  -3.988 1.00 . C C .  82 PHE HD2  1 1 
       19 118385 3 1  82 PHE HE1  H  10.542  -5.086  -2.252 1.00 . C C .  82 PHE HE1  1 1 
       19 118386 3 1  82 PHE HE2  H   8.428  -1.565  -3.526 1.00 . C C .  82 PHE HE2  1 1 
       19 118387 3 1  82 PHE HZ   H  10.495  -2.630  -2.653 1.00 . C C .  82 PHE HZ   1 1 
       19 118388 3 1  82 PHE N    N   6.958  -6.343  -5.969 1.00 . C C .  82 PHE N    1 1 
       19 118389 3 1  82 PHE O    O   4.921  -8.432  -3.924 1.00 . C C .  82 PHE O    1 1 
       19 118390 3 1  83 ALA C    C   3.941  -9.857  -6.545 1.00 . C C .  83 ALA C    1 1 
       19 118391 3 1  83 ALA CA   C   3.453  -8.457  -6.277 1.00 . C C .  83 ALA CA   1 1 
       19 118392 3 1  83 ALA CB   C   2.660  -7.954  -7.499 1.00 . C C .  83 ALA CB   1 1 
       19 118393 3 1  83 ALA H    H   4.804  -6.908  -6.658 1.00 . C C .  83 ALA H    1 1 
       19 118394 3 1  83 ALA HA   H   2.807  -8.471  -5.409 1.00 . C C .  83 ALA HA   1 1 
       19 118395 3 1  83 ALA HB1  H   1.773  -8.590  -7.680 1.00 . C C .  83 ALA HB1  1 1 
       19 118396 3 1  83 ALA HB2  H   3.286  -7.935  -8.413 1.00 . C C .  83 ALA HB2  1 1 
       19 118397 3 1  83 ALA HB3  H   2.296  -6.921  -7.304 1.00 . C C .  83 ALA HB3  1 1 
       19 118398 3 1  83 ALA N    N   4.579  -7.612  -5.982 1.00 . C C .  83 ALA N    1 1 
       19 118399 3 1  83 ALA O    O   3.526 -10.808  -5.886 1.00 . C C .  83 ALA O    1 1 
       19 118400 3 1  84 LEU C    C   5.922 -12.157  -6.890 1.00 . C C .  84 LEU C    1 1 
       19 118401 3 1  84 LEU CA   C   5.431 -11.255  -7.992 1.00 . C C .  84 LEU CA   1 1 
       19 118402 3 1  84 LEU CB   C   6.606 -10.955  -8.969 1.00 . C C .  84 LEU CB   1 1 
       19 118403 3 1  84 LEU CD1  C   7.715 -11.656 -11.141 1.00 . C C .  84 LEU CD1  1 1 
       19 118404 3 1  84 LEU CD2  C   8.301 -12.925  -9.044 1.00 . C C .  84 LEU CD2  1 1 
       19 118405 3 1  84 LEU CG   C   7.188 -12.147  -9.778 1.00 . C C .  84 LEU CG   1 1 
       19 118406 3 1  84 LEU H    H   5.238  -9.179  -7.944 1.00 . C C .  84 LEU H    1 1 
       19 118407 3 1  84 LEU HA   H   4.636 -11.765  -8.519 1.00 . C C .  84 LEU HA   1 1 
       19 118408 3 1  84 LEU HB2  H   6.207 -10.224  -9.707 1.00 . C C .  84 LEU HB2  1 1 
       19 118409 3 1  84 LEU HB3  H   7.427 -10.439  -8.426 1.00 . C C .  84 LEU HB3  1 1 
       19 118410 3 1  84 LEU HD11 H   6.905 -11.154 -11.712 1.00 . C C .  84 LEU HD11 1 1 
       19 118411 3 1  84 LEU HD12 H   8.086 -12.513 -11.744 1.00 . C C .  84 LEU HD12 1 1 
       19 118412 3 1  84 LEU HD13 H   8.547 -10.934 -10.999 1.00 . C C .  84 LEU HD13 1 1 
       19 118413 3 1  84 LEU HD21 H   7.919 -13.415  -8.127 1.00 . C C .  84 LEU HD21 1 1 
       19 118414 3 1  84 LEU HD22 H   9.131 -12.244  -8.760 1.00 . C C .  84 LEU HD22 1 1 
       19 118415 3 1  84 LEU HD23 H   8.712 -13.719  -9.703 1.00 . C C .  84 LEU HD23 1 1 
       19 118416 3 1  84 LEU HG   H   6.350 -12.853  -9.989 1.00 . C C .  84 LEU HG   1 1 
       19 118417 3 1  84 LEU N    N   4.884 -10.004  -7.495 1.00 . C C .  84 LEU N    1 1 
       19 118418 3 1  84 LEU O    O   5.684 -13.367  -6.903 1.00 . C C .  84 LEU O    1 1 
       19 118419 3 1  85 VAL C    C   6.191 -13.055  -3.944 1.00 . C C .  85 VAL C    1 1 
       19 118420 3 1  85 VAL CA   C   7.217 -12.338  -4.802 1.00 . C C .  85 VAL CA   1 1 
       19 118421 3 1  85 VAL CB   C   8.155 -11.506  -3.930 1.00 . C C .  85 VAL CB   1 1 
       19 118422 3 1  85 VAL CG1  C   9.265 -10.909  -4.820 1.00 . C C .  85 VAL CG1  1 1 
       19 118423 3 1  85 VAL CG2  C   7.402 -10.388  -3.187 1.00 . C C .  85 VAL CG2  1 1 
       19 118424 3 1  85 VAL H    H   6.765 -10.596  -5.868 1.00 . C C .  85 VAL H    1 1 
       19 118425 3 1  85 VAL HA   H   7.814 -13.107  -5.272 1.00 . C C .  85 VAL HA   1 1 
       19 118426 3 1  85 VAL HB   H   8.631 -12.175  -3.174 1.00 . C C .  85 VAL HB   1 1 
       19 118427 3 1  85 VAL HG11 H   8.857 -10.141  -5.508 1.00 . C C .  85 VAL HG11 1 1 
       19 118428 3 1  85 VAL HG12 H   9.748 -11.690  -5.434 1.00 . C C .  85 VAL HG12 1 1 
       19 118429 3 1  85 VAL HG13 H  10.044 -10.424  -4.193 1.00 . C C .  85 VAL HG13 1 1 
       19 118430 3 1  85 VAL HG21 H   8.102  -9.818  -2.538 1.00 . C C .  85 VAL HG21 1 1 
       19 118431 3 1  85 VAL HG22 H   6.588 -10.787  -2.546 1.00 . C C .  85 VAL HG22 1 1 
       19 118432 3 1  85 VAL HG23 H   6.962  -9.681  -3.915 1.00 . C C .  85 VAL HG23 1 1 
       19 118433 3 1  85 VAL N    N   6.610 -11.584  -5.878 1.00 . C C .  85 VAL N    1 1 
       19 118434 3 1  85 VAL O    O   6.531 -13.949  -3.167 1.00 . C C .  85 VAL O    1 1 
       19 118435 3 1  86 THR C    C   3.650 -14.827  -3.836 1.00 . C C .  86 THR C    1 1 
       19 118436 3 1  86 THR CA   C   3.804 -13.379  -3.399 1.00 . C C .  86 THR CA   1 1 
       19 118437 3 1  86 THR CB   C   2.511 -12.596  -3.541 1.00 . C C .  86 THR CB   1 1 
       19 118438 3 1  86 THR CG2  C   1.422 -13.077  -2.562 1.00 . C C .  86 THR CG2  1 1 
       19 118439 3 1  86 THR H    H   4.618 -12.012  -4.736 1.00 . C C .  86 THR H    1 1 
       19 118440 3 1  86 THR HA   H   4.076 -13.383  -2.354 1.00 . C C .  86 THR HA   1 1 
       19 118441 3 1  86 THR HB   H   2.142 -12.670  -4.586 1.00 . C C .  86 THR HB   1 1 
       19 118442 3 1  86 THR HG1  H   3.070 -10.821  -4.088 1.00 . C C .  86 THR HG1  1 1 
       19 118443 3 1  86 THR HG21 H   0.515 -12.441  -2.657 1.00 . C C .  86 THR HG21 1 1 
       19 118444 3 1  86 THR HG22 H   1.780 -13.006  -1.514 1.00 . C C .  86 THR HG22 1 1 
       19 118445 3 1  86 THR HG23 H   1.128 -14.126  -2.771 1.00 . C C .  86 THR HG23 1 1 
       19 118446 3 1  86 THR N    N   4.890 -12.742  -4.106 1.00 . C C .  86 THR N    1 1 
       19 118447 3 1  86 THR O    O   3.065 -15.650  -3.131 1.00 . C C .  86 THR O    1 1 
       19 118448 3 1  86 THR OG1  O   2.762 -11.225  -3.260 1.00 . C C .  86 THR OG1  1 1 
       19 118449 3 1  87 ALA C    C   5.182 -17.422  -4.434 1.00 . C C .  87 ALA C    1 1 
       19 118450 3 1  87 ALA CA   C   4.348 -16.599  -5.395 1.00 . C C .  87 ALA CA   1 1 
       19 118451 3 1  87 ALA CB   C   4.978 -16.736  -6.795 1.00 . C C .  87 ALA CB   1 1 
       19 118452 3 1  87 ALA H    H   4.727 -14.542  -5.562 1.00 . C C .  87 ALA H    1 1 
       19 118453 3 1  87 ALA HA   H   3.342 -16.999  -5.411 1.00 . C C .  87 ALA HA   1 1 
       19 118454 3 1  87 ALA HB1  H   5.004 -17.801  -7.112 1.00 . C C .  87 ALA HB1  1 1 
       19 118455 3 1  87 ALA HB2  H   6.012 -16.333  -6.807 1.00 . C C .  87 ALA HB2  1 1 
       19 118456 3 1  87 ALA HB3  H   4.377 -16.169  -7.538 1.00 . C C .  87 ALA HB3  1 1 
       19 118457 3 1  87 ALA N    N   4.267 -15.216  -4.975 1.00 . C C .  87 ALA N    1 1 
       19 118458 3 1  87 ALA O    O   5.093 -18.645  -4.399 1.00 . C C .  87 ALA O    1 1 
       19 118459 3 1  88 ALA C    C   5.843 -17.519  -1.366 1.00 . C C .  88 ALA C    1 1 
       19 118460 3 1  88 ALA CA   C   6.753 -17.423  -2.554 1.00 . C C .  88 ALA CA   1 1 
       19 118461 3 1  88 ALA CB   C   8.023 -16.658  -2.121 1.00 . C C .  88 ALA CB   1 1 
       19 118462 3 1  88 ALA H    H   6.114 -15.769  -3.657 1.00 . C C .  88 ALA H    1 1 
       19 118463 3 1  88 ALA HA   H   7.007 -18.424  -2.869 1.00 . C C .  88 ALA HA   1 1 
       19 118464 3 1  88 ALA HB1  H   7.771 -15.635  -1.767 1.00 . C C .  88 ALA HB1  1 1 
       19 118465 3 1  88 ALA HB2  H   8.728 -16.561  -2.973 1.00 . C C .  88 ALA HB2  1 1 
       19 118466 3 1  88 ALA HB3  H   8.532 -17.186  -1.283 1.00 . C C .  88 ALA HB3  1 1 
       19 118467 3 1  88 ALA N    N   6.031 -16.768  -3.615 1.00 . C C .  88 ALA N    1 1 
       19 118468 3 1  88 ALA O    O   5.701 -18.586  -0.775 1.00 . C C .  88 ALA O    1 1 
       19 118469 3 1  89 LEU C    C   3.221 -17.214   0.248 1.00 . C C .  89 LEU C    1 1 
       19 118470 3 1  89 LEU CA   C   4.394 -16.272   0.195 1.00 . C C .  89 LEU CA   1 1 
       19 118471 3 1  89 LEU CB   C   3.868 -14.829   0.387 1.00 . C C .  89 LEU CB   1 1 
       19 118472 3 1  89 LEU CD1  C   4.367 -12.332   0.401 1.00 . C C .  89 LEU CD1  1 1 
       19 118473 3 1  89 LEU CD2  C   5.922 -13.910   1.627 1.00 . C C .  89 LEU CD2  1 1 
       19 118474 3 1  89 LEU CG   C   4.976 -13.746   0.420 1.00 . C C .  89 LEU CG   1 1 
       19 118475 3 1  89 LEU H    H   5.244 -15.587  -1.575 1.00 . C C .  89 LEU H    1 1 
       19 118476 3 1  89 LEU HA   H   5.048 -16.532   1.018 1.00 . C C .  89 LEU HA   1 1 
       19 118477 3 1  89 LEU HB2  H   3.157 -14.591  -0.434 1.00 . C C .  89 LEU HB2  1 1 
       19 118478 3 1  89 LEU HB3  H   3.302 -14.777   1.345 1.00 . C C .  89 LEU HB3  1 1 
       19 118479 3 1  89 LEU HD11 H   3.739 -12.176  -0.502 1.00 . C C .  89 LEU HD11 1 1 
       19 118480 3 1  89 LEU HD12 H   5.168 -11.562   0.395 1.00 . C C .  89 LEU HD12 1 1 
       19 118481 3 1  89 LEU HD13 H   3.730 -12.168   1.295 1.00 . C C .  89 LEU HD13 1 1 
       19 118482 3 1  89 LEU HD21 H   6.690 -13.107   1.623 1.00 . C C .  89 LEU HD21 1 1 
       19 118483 3 1  89 LEU HD22 H   6.448 -14.888   1.596 1.00 . C C .  89 LEU HD22 1 1 
       19 118484 3 1  89 LEU HD23 H   5.353 -13.844   2.578 1.00 . C C .  89 LEU HD23 1 1 
       19 118485 3 1  89 LEU HG   H   5.591 -13.841  -0.504 1.00 . C C .  89 LEU HG   1 1 
       19 118486 3 1  89 LEU N    N   5.158 -16.413  -1.026 1.00 . C C .  89 LEU N    1 1 
       19 118487 3 1  89 LEU O    O   2.848 -17.722   1.302 1.00 . C C .  89 LEU O    1 1 
       19 118488 3 1  90 ALA C    C   1.946 -19.867  -0.777 1.00 . C C .  90 ALA C    1 1 
       19 118489 3 1  90 ALA CA   C   1.513 -18.434  -0.984 1.00 . C C .  90 ALA CA   1 1 
       19 118490 3 1  90 ALA CB   C   0.784 -18.307  -2.328 1.00 . C C .  90 ALA CB   1 1 
       19 118491 3 1  90 ALA H    H   2.907 -17.067  -1.764 1.00 . C C .  90 ALA H    1 1 
       19 118492 3 1  90 ALA HA   H   0.821 -18.179  -0.192 1.00 . C C .  90 ALA HA   1 1 
       19 118493 3 1  90 ALA HB1  H   1.472 -18.549  -3.166 1.00 . C C .  90 ALA HB1  1 1 
       19 118494 3 1  90 ALA HB2  H   0.416 -17.268  -2.470 1.00 . C C .  90 ALA HB2  1 1 
       19 118495 3 1  90 ALA HB3  H  -0.088 -18.995  -2.363 1.00 . C C .  90 ALA HB3  1 1 
       19 118496 3 1  90 ALA N    N   2.624 -17.523  -0.914 1.00 . C C .  90 ALA N    1 1 
       19 118497 3 1  90 ALA O    O   1.110 -20.736  -0.578 1.00 . C C .  90 ALA O    1 1 
       19 118498 3 1  91 THR C    C   3.782 -21.668   1.023 1.00 . C C .  91 THR C    1 1 
       19 118499 3 1  91 THR CA   C   3.709 -21.518  -0.473 1.00 . C C .  91 THR CA   1 1 
       19 118500 3 1  91 THR CB   C   5.047 -21.924  -1.103 1.00 . C C .  91 THR CB   1 1 
       19 118501 3 1  91 THR CG2  C   4.963 -21.793  -2.631 1.00 . C C .  91 THR CG2  1 1 
       19 118502 3 1  91 THR H    H   3.964 -19.488  -0.944 1.00 . C C .  91 THR H    1 1 
       19 118503 3 1  91 THR HA   H   2.970 -22.223  -0.833 1.00 . C C .  91 THR HA   1 1 
       19 118504 3 1  91 THR HB   H   5.234 -22.997  -0.856 1.00 . C C .  91 THR HB   1 1 
       19 118505 3 1  91 THR HG1  H   5.933 -20.243  -0.596 1.00 . C C .  91 THR HG1  1 1 
       19 118506 3 1  91 THR HG21 H   4.105 -22.385  -3.012 1.00 . C C .  91 THR HG21 1 1 
       19 118507 3 1  91 THR HG22 H   5.888 -22.173  -3.113 1.00 . C C .  91 THR HG22 1 1 
       19 118508 3 1  91 THR HG23 H   4.820 -20.734  -2.934 1.00 . C C .  91 THR HG23 1 1 
       19 118509 3 1  91 THR N    N   3.257 -20.182  -0.795 1.00 . C C .  91 THR N    1 1 
       19 118510 3 1  91 THR O    O   3.775 -22.785   1.536 1.00 . C C .  91 THR O    1 1 
       19 118511 3 1  91 THR OG1  O   6.179 -21.189  -0.644 1.00 . C C .  91 THR OG1  1 1 
       19 118512 3 1  92 ASP C    C   3.127 -21.107   4.035 1.00 . C C .  92 ASP C    1 1 
       19 118513 3 1  92 ASP CA   C   4.226 -20.590   3.162 1.00 . C C .  92 ASP CA   1 1 
       19 118514 3 1  92 ASP CB   C   4.838 -19.272   3.703 1.00 . C C .  92 ASP CB   1 1 
       19 118515 3 1  92 ASP CG   C   6.331 -19.338   3.433 1.00 . C C .  92 ASP CG   1 1 
       19 118516 3 1  92 ASP H    H   3.757 -19.627   1.378 1.00 . C C .  92 ASP H    1 1 
       19 118517 3 1  92 ASP HA   H   4.982 -21.362   3.243 1.00 . C C .  92 ASP HA   1 1 
       19 118518 3 1  92 ASP HB2  H   4.383 -18.388   3.218 1.00 . C C .  92 ASP HB2  1 1 
       19 118519 3 1  92 ASP HB3  H   4.697 -19.187   4.805 1.00 . C C .  92 ASP HB3  1 1 
       19 118520 3 1  92 ASP N    N   3.837 -20.544   1.771 1.00 . C C .  92 ASP N    1 1 
       19 118521 3 1  92 ASP O    O   3.386 -21.558   5.149 1.00 . C C .  92 ASP O    1 1 
       19 118522 3 1  92 ASP OD1  O   6.972 -20.250   4.028 1.00 . C C .  92 ASP OD1  1 1 
       19 118523 3 1  92 ASP OD2  O   6.874 -18.581   2.588 1.00 . C C .  92 ASP OD2  1 1 
       19 118524 3 1  93 PHE C    C   0.694 -23.251   3.783 1.00 . C C .  93 PHE C    1 1 
       19 118525 3 1  93 PHE CA   C   0.804 -21.812   4.231 1.00 . C C .  93 PHE CA   1 1 
       19 118526 3 1  93 PHE CB   C  -0.566 -21.105   4.066 1.00 . C C .  93 PHE CB   1 1 
       19 118527 3 1  93 PHE CD1  C  -1.002 -20.580   1.616 1.00 . C C .  93 PHE CD1  1 1 
       19 118528 3 1  93 PHE CD2  C  -2.340 -22.271   2.707 1.00 . C C .  93 PHE CD2  1 1 
       19 118529 3 1  93 PHE CE1  C  -1.697 -20.810   0.420 1.00 . C C .  93 PHE CE1  1 1 
       19 118530 3 1  93 PHE CE2  C  -3.023 -22.513   1.511 1.00 . C C .  93 PHE CE2  1 1 
       19 118531 3 1  93 PHE CG   C  -1.308 -21.318   2.768 1.00 . C C .  93 PHE CG   1 1 
       19 118532 3 1  93 PHE CZ   C  -2.702 -21.780   0.364 1.00 . C C .  93 PHE CZ   1 1 
       19 118533 3 1  93 PHE H    H   1.678 -20.740   2.644 1.00 . C C .  93 PHE H    1 1 
       19 118534 3 1  93 PHE HA   H   1.023 -21.809   5.292 1.00 . C C .  93 PHE HA   1 1 
       19 118535 3 1  93 PHE HB2  H  -1.212 -21.476   4.891 1.00 . C C .  93 PHE HB2  1 1 
       19 118536 3 1  93 PHE HB3  H  -0.429 -20.016   4.206 1.00 . C C .  93 PHE HB3  1 1 
       19 118537 3 1  93 PHE HD1  H  -0.224 -19.832   1.643 1.00 . C C .  93 PHE HD1  1 1 
       19 118538 3 1  93 PHE HD2  H  -2.613 -22.816   3.598 1.00 . C C .  93 PHE HD2  1 1 
       19 118539 3 1  93 PHE HE1  H  -1.444 -20.247  -0.467 1.00 . C C .  93 PHE HE1  1 1 
       19 118540 3 1  93 PHE HE2  H  -3.801 -23.256   1.474 1.00 . C C .  93 PHE HE2  1 1 
       19 118541 3 1  93 PHE HZ   H  -3.238 -21.951  -0.557 1.00 . C C .  93 PHE HZ   1 1 
       19 118542 3 1  93 PHE N    N   1.877 -21.140   3.535 1.00 . C C .  93 PHE N    1 1 
       19 118543 3 1  93 PHE O    O   0.146 -24.106   4.475 1.00 . C C .  93 PHE O    1 1 
       19 118544 3 1  94 VAL C    C   1.951 -25.839   2.640 1.00 . C C .  94 VAL C    1 1 
       19 118545 3 1  94 VAL CA   C   1.012 -24.875   1.960 1.00 . C C .  94 VAL CA   1 1 
       19 118546 3 1  94 VAL CB   C   1.239 -24.846   0.453 1.00 . C C .  94 VAL CB   1 1 
       19 118547 3 1  94 VAL CG1  C   1.020 -26.235  -0.187 1.00 . C C .  94 VAL CG1  1 1 
       19 118548 3 1  94 VAL CG2  C   0.245 -23.831  -0.141 1.00 . C C .  94 VAL CG2  1 1 
       19 118549 3 1  94 VAL H    H   1.683 -22.905   2.031 1.00 . C C .  94 VAL H    1 1 
       19 118550 3 1  94 VAL HA   H   0.003 -25.211   2.146 1.00 . C C .  94 VAL HA   1 1 
       19 118551 3 1  94 VAL HB   H   2.277 -24.510   0.233 1.00 . C C .  94 VAL HB   1 1 
       19 118552 3 1  94 VAL HG11 H   1.778 -26.964   0.169 1.00 . C C .  94 VAL HG11 1 1 
       19 118553 3 1  94 VAL HG12 H   1.102 -26.168  -1.292 1.00 . C C .  94 VAL HG12 1 1 
       19 118554 3 1  94 VAL HG13 H   0.009 -26.621   0.068 1.00 . C C .  94 VAL HG13 1 1 
       19 118555 3 1  94 VAL HG21 H  -0.801 -24.150   0.048 1.00 . C C .  94 VAL HG21 1 1 
       19 118556 3 1  94 VAL HG22 H   0.393 -23.744  -1.235 1.00 . C C .  94 VAL HG22 1 1 
       19 118557 3 1  94 VAL HG23 H   0.376 -22.822   0.294 1.00 . C C .  94 VAL HG23 1 1 
       19 118558 3 1  94 VAL N    N   1.177 -23.572   2.571 1.00 . C C .  94 VAL N    1 1 
       19 118559 3 1  94 VAL O    O   1.651 -27.019   2.785 1.00 . C C .  94 VAL O    1 1 
       19 118560 3 1  95 ARG C    C   3.492 -26.649   5.208 1.00 . C C .  95 ARG C    1 1 
       19 118561 3 1  95 ARG CA   C   4.059 -26.093   3.906 1.00 . C C .  95 ARG CA   1 1 
       19 118562 3 1  95 ARG CB   C   5.292 -25.209   4.268 1.00 . C C .  95 ARG CB   1 1 
       19 118563 3 1  95 ARG CD   C   7.255 -23.749   3.422 1.00 . C C .  95 ARG CD   1 1 
       19 118564 3 1  95 ARG CG   C   6.188 -24.813   3.069 1.00 . C C .  95 ARG CG   1 1 
       19 118565 3 1  95 ARG CZ   C   9.002 -22.595   1.951 1.00 . C C .  95 ARG CZ   1 1 
       19 118566 3 1  95 ARG H    H   3.314 -24.371   2.987 1.00 . C C .  95 ARG H    1 1 
       19 118567 3 1  95 ARG HA   H   4.372 -26.935   3.302 1.00 . C C .  95 ARG HA   1 1 
       19 118568 3 1  95 ARG HB2  H   4.934 -24.287   4.779 1.00 . C C .  95 ARG HB2  1 1 
       19 118569 3 1  95 ARG HB3  H   5.941 -25.757   4.990 1.00 . C C .  95 ARG HB3  1 1 
       19 118570 3 1  95 ARG HD2  H   6.778 -22.751   3.521 1.00 . C C .  95 ARG HD2  1 1 
       19 118571 3 1  95 ARG HD3  H   7.750 -24.004   4.384 1.00 . C C .  95 ARG HD3  1 1 
       19 118572 3 1  95 ARG HE   H   8.701 -24.608   2.044 1.00 . C C .  95 ARG HE   1 1 
       19 118573 3 1  95 ARG HG2  H   6.682 -25.743   2.710 1.00 . C C .  95 ARG HG2  1 1 
       19 118574 3 1  95 ARG HG3  H   5.558 -24.417   2.245 1.00 . C C .  95 ARG HG3  1 1 
       19 118575 3 1  95 ARG HH11 H   7.867 -21.105   2.965 1.00 . C C .  95 ARG HH11 1 1 
       19 118576 3 1  95 ARG HH12 H   9.006 -20.490   1.927 1.00 . C C .  95 ARG HH12 1 1 
       19 118577 3 1  95 ARG HH21 H  10.550 -23.636   1.054 1.00 . C C .  95 ARG HH21 1 1 
       19 118578 3 1  95 ARG HH22 H  10.675 -21.927   0.924 1.00 . C C .  95 ARG HH22 1 1 
       19 118579 3 1  95 ARG N    N   3.089 -25.332   3.147 1.00 . C C .  95 ARG N    1 1 
       19 118580 3 1  95 ARG NE   N   8.334 -23.716   2.359 1.00 . C C .  95 ARG NE   1 1 
       19 118581 3 1  95 ARG NH1  N   8.597 -21.345   2.280 1.00 . C C .  95 ARG NH1  1 1 
       19 118582 3 1  95 ARG NH2  N  10.100 -22.739   1.155 1.00 . C C .  95 ARG NH2  1 1 
       19 118583 3 1  95 ARG O    O   4.171 -27.405   5.897 1.00 . C C .  95 ARG O    1 1 
       19 118584 3 1  96 ARG C    C   1.202 -28.208   6.670 1.00 . C C .  96 ARG C    1 1 
       19 118585 3 1  96 ARG CA   C   1.665 -26.774   6.844 1.00 . C C .  96 ARG CA   1 1 
       19 118586 3 1  96 ARG CB   C   0.474 -25.901   7.347 1.00 . C C .  96 ARG CB   1 1 
       19 118587 3 1  96 ARG CD   C  -1.911 -25.039   6.692 1.00 . C C .  96 ARG CD   1 1 
       19 118588 3 1  96 ARG CG   C  -0.863 -26.166   6.628 1.00 . C C .  96 ARG CG   1 1 
       19 118589 3 1  96 ARG CZ   C  -3.188 -25.852   4.649 1.00 . C C .  96 ARG CZ   1 1 
       19 118590 3 1  96 ARG H    H   1.707 -25.645   5.076 1.00 . C C .  96 ARG H    1 1 
       19 118591 3 1  96 ARG HA   H   2.434 -26.757   7.607 1.00 . C C .  96 ARG HA   1 1 
       19 118592 3 1  96 ARG HB2  H   0.331 -26.088   8.435 1.00 . C C .  96 ARG HB2  1 1 
       19 118593 3 1  96 ARG HB3  H   0.761 -24.832   7.231 1.00 . C C .  96 ARG HB3  1 1 
       19 118594 3 1  96 ARG HD2  H  -2.182 -24.826   7.748 1.00 . C C .  96 ARG HD2  1 1 
       19 118595 3 1  96 ARG HD3  H  -1.548 -24.100   6.222 1.00 . C C .  96 ARG HD3  1 1 
       19 118596 3 1  96 ARG HE   H  -3.928 -25.786   6.547 1.00 . C C .  96 ARG HE   1 1 
       19 118597 3 1  96 ARG HG2  H  -0.611 -26.350   5.560 1.00 . C C .  96 ARG HG2  1 1 
       19 118598 3 1  96 ARG HG3  H  -1.301 -27.104   7.036 1.00 . C C .  96 ARG HG3  1 1 
       19 118599 3 1  96 ARG HH11 H  -1.403 -24.951   4.076 1.00 . C C .  96 ARG HH11 1 1 
       19 118600 3 1  96 ARG HH12 H  -2.168 -25.966   2.882 1.00 . C C .  96 ARG HH12 1 1 
       19 118601 3 1  96 ARG HH21 H  -4.841 -27.078   4.845 1.00 . C C .  96 ARG HH21 1 1 
       19 118602 3 1  96 ARG HH22 H  -4.057 -27.138   3.325 1.00 . C C .  96 ARG HH22 1 1 
       19 118603 3 1  96 ARG N    N   2.254 -26.281   5.615 1.00 . C C .  96 ARG N    1 1 
       19 118604 3 1  96 ARG NE   N  -3.153 -25.509   5.972 1.00 . C C .  96 ARG NE   1 1 
       19 118605 3 1  96 ARG NH1  N  -2.210 -25.488   3.782 1.00 . C C .  96 ARG NH1  1 1 
       19 118606 3 1  96 ARG NH2  N  -4.203 -26.628   4.188 1.00 . C C .  96 ARG NH2  1 1 
       19 118607 3 1  96 ARG O    O   1.095 -28.968   7.635 1.00 . C C .  96 ARG O    1 1 
       19 118608 3 1  97 GLU C    C   1.508 -30.623   4.499 1.00 . C C .  97 GLU C    1 1 
       19 118609 3 1  97 GLU CA   C   0.348 -29.903   5.108 1.00 . C C .  97 GLU CA   1 1 
       19 118610 3 1  97 GLU CB   C  -0.932 -29.857   4.225 1.00 . C C .  97 GLU CB   1 1 
       19 118611 3 1  97 GLU CD   C  -2.315 -28.511   2.576 1.00 . C C .  97 GLU CD   1 1 
       19 118612 3 1  97 GLU CG   C  -0.921 -28.797   3.104 1.00 . C C .  97 GLU CG   1 1 
       19 118613 3 1  97 GLU H    H   1.122 -28.051   4.625 1.00 . C C .  97 GLU H    1 1 
       19 118614 3 1  97 GLU HA   H   0.095 -30.427   6.018 1.00 . C C .  97 GLU HA   1 1 
       19 118615 3 1  97 GLU HB2  H  -1.152 -30.855   3.791 1.00 . C C .  97 GLU HB2  1 1 
       19 118616 3 1  97 GLU HB3  H  -1.776 -29.604   4.909 1.00 . C C .  97 GLU HB3  1 1 
       19 118617 3 1  97 GLU HG2  H  -0.537 -27.837   3.507 1.00 . C C .  97 GLU HG2  1 1 
       19 118618 3 1  97 GLU HG3  H  -0.256 -29.117   2.277 1.00 . C C .  97 GLU HG3  1 1 
       19 118619 3 1  97 GLU N    N   0.873 -28.604   5.423 1.00 . C C .  97 GLU N    1 1 
       19 118620 3 1  97 GLU O    O   2.500 -30.002   4.129 1.00 . C C .  97 GLU O    1 1 
       19 118621 3 1  97 GLU OE1  O  -3.289 -29.231   2.917 1.00 . C C .  97 GLU OE1  1 1 
       19 118622 3 1  97 GLU OE2  O  -2.478 -27.474   1.872 1.00 . C C .  97 GLU OE2  1 1 
       19 118623 3 1  98 GLU C    C   3.654 -32.868   5.145 1.00 . C C .  98 GLU C    1 1 
       19 118624 3 1  98 GLU CA   C   2.487 -32.905   4.197 1.00 . C C .  98 GLU CA   1 1 
       19 118625 3 1  98 GLU CB   C   2.894 -33.167   2.723 1.00 . C C .  98 GLU CB   1 1 
       19 118626 3 1  98 GLU CD   C   4.239 -32.718   0.717 1.00 . C C .  98 GLU CD   1 1 
       19 118627 3 1  98 GLU CG   C   3.694 -32.081   1.979 1.00 . C C .  98 GLU CG   1 1 
       19 118628 3 1  98 GLU H    H   0.562 -32.396   4.724 1.00 . C C .  98 GLU H    1 1 
       19 118629 3 1  98 GLU HA   H   1.998 -33.835   4.446 1.00 . C C .  98 GLU HA   1 1 
       19 118630 3 1  98 GLU HB2  H   3.503 -34.101   2.717 1.00 . C C .  98 GLU HB2  1 1 
       19 118631 3 1  98 GLU HB3  H   1.974 -33.380   2.133 1.00 . C C .  98 GLU HB3  1 1 
       19 118632 3 1  98 GLU HG2  H   3.037 -31.223   1.726 1.00 . C C .  98 GLU HG2  1 1 
       19 118633 3 1  98 GLU HG3  H   4.535 -31.710   2.603 1.00 . C C .  98 GLU HG3  1 1 
       19 118634 3 1  98 GLU N    N   1.432 -31.964   4.481 1.00 . C C .  98 GLU N    1 1 
       19 118635 3 1  98 GLU O    O   4.147 -33.937   5.479 1.00 . C C .  98 GLU O    1 1 
       19 118636 3 1  98 GLU OE1  O   3.459 -33.388  -0.012 1.00 . C C .  98 GLU OE1  1 1 
       19 118637 3 1  98 GLU OE2  O   5.471 -32.683   0.473 1.00 . C C .  98 GLU OE2  1 1 
       19 118638 3 1  99 GLU C    C   4.960 -32.350   7.832 1.00 . C C .  99 GLU C    1 1 
       19 118639 3 1  99 GLU CA   C   5.240 -31.609   6.551 1.00 . C C .  99 GLU CA   1 1 
       19 118640 3 1  99 GLU CB   C   5.700 -30.168   6.880 1.00 . C C .  99 GLU CB   1 1 
       19 118641 3 1  99 GLU CD   C   7.490 -28.734   7.912 1.00 . C C .  99 GLU CD   1 1 
       19 118642 3 1  99 GLU CG   C   7.134 -30.130   7.454 1.00 . C C .  99 GLU CG   1 1 
       19 118643 3 1  99 GLU H    H   3.712 -30.835   5.319 1.00 . C C .  99 GLU H    1 1 
       19 118644 3 1  99 GLU HA   H   6.059 -32.110   6.052 1.00 . C C .  99 GLU HA   1 1 
       19 118645 3 1  99 GLU HB2  H   5.698 -29.564   5.945 1.00 . C C .  99 GLU HB2  1 1 
       19 118646 3 1  99 GLU HB3  H   4.993 -29.684   7.589 1.00 . C C .  99 GLU HB3  1 1 
       19 118647 3 1  99 GLU HG2  H   7.220 -30.816   8.324 1.00 . C C .  99 GLU HG2  1 1 
       19 118648 3 1  99 GLU HG3  H   7.856 -30.463   6.678 1.00 . C C .  99 GLU HG3  1 1 
       19 118649 3 1  99 GLU N    N   4.102 -31.700   5.656 1.00 . C C .  99 GLU N    1 1 
       19 118650 3 1  99 GLU O    O   5.735 -33.208   8.246 1.00 . C C .  99 GLU O    1 1 
       19 118651 3 1  99 GLU OE1  O   6.814 -28.219   8.845 1.00 . C C .  99 GLU OE1  1 1 
       19 118652 3 1  99 GLU OE2  O   8.464 -28.136   7.381 1.00 . C C .  99 GLU OE2  1 1 
       19 118653 3 1 100 ARG C    C   3.044 -34.096   9.632 1.00 . C C . 100 ARG C    1 1 
       19 118654 3 1 100 ARG CA   C   3.469 -32.643   9.745 1.00 . C C . 100 ARG CA   1 1 
       19 118655 3 1 100 ARG CB   C   2.413 -31.761  10.453 1.00 . C C . 100 ARG CB   1 1 
       19 118656 3 1 100 ARG CD   C   1.885 -30.491  12.642 1.00 . C C . 100 ARG CD   1 1 
       19 118657 3 1 100 ARG CG   C   2.605 -31.683  11.979 1.00 . C C . 100 ARG CG   1 1 
       19 118658 3 1 100 ARG CZ   C  -0.504 -31.351  12.745 1.00 . C C . 100 ARG CZ   1 1 
       19 118659 3 1 100 ARG H    H   3.176 -31.394   8.089 1.00 . C C . 100 ARG H    1 1 
       19 118660 3 1 100 ARG HA   H   4.377 -32.617  10.335 1.00 . C C . 100 ARG HA   1 1 
       19 118661 3 1 100 ARG HB2  H   2.534 -30.719  10.076 1.00 . C C . 100 ARG HB2  1 1 
       19 118662 3 1 100 ARG HB3  H   1.381 -32.088  10.202 1.00 . C C . 100 ARG HB3  1 1 
       19 118663 3 1 100 ARG HD2  H   1.973 -30.513  13.748 1.00 . C C . 100 ARG HD2  1 1 
       19 118664 3 1 100 ARG HD3  H   2.330 -29.536  12.283 1.00 . C C . 100 ARG HD3  1 1 
       19 118665 3 1 100 ARG HE   H   0.107 -29.645  11.807 1.00 . C C . 100 ARG HE   1 1 
       19 118666 3 1 100 ARG HG2  H   2.280 -32.643  12.436 1.00 . C C . 100 ARG HG2  1 1 
       19 118667 3 1 100 ARG HG3  H   3.692 -31.565  12.197 1.00 . C C . 100 ARG HG3  1 1 
       19 118668 3 1 100 ARG HH11 H   0.702 -32.342  14.138 1.00 . C C . 100 ARG HH11 1 1 
       19 118669 3 1 100 ARG HH12 H  -0.953 -32.803  14.141 1.00 . C C . 100 ARG HH12 1 1 
       19 118670 3 1 100 ARG HH21 H  -2.021 -30.631  11.520 1.00 . C C . 100 ARG HH21 1 1 
       19 118671 3 1 100 ARG HH22 H  -2.518 -31.848  12.610 1.00 . C C . 100 ARG HH22 1 1 
       19 118672 3 1 100 ARG N    N   3.792 -32.086   8.452 1.00 . C C . 100 ARG N    1 1 
       19 118673 3 1 100 ARG NE   N   0.434 -30.486  12.259 1.00 . C C . 100 ARG NE   1 1 
       19 118674 3 1 100 ARG NH1  N  -0.203 -32.285  13.684 1.00 . C C . 100 ARG NH1  1 1 
       19 118675 3 1 100 ARG NH2  N  -1.774 -31.272  12.263 1.00 . C C . 100 ARG NH2  1 1 
       19 118676 3 1 100 ARG O    O   2.961 -34.815  10.622 1.00 . C C . 100 ARG O    1 1 
       19 118677 3 1 101 ARG C    C   3.733 -36.680   7.756 1.00 . C C . 101 ARG C    1 1 
       19 118678 3 1 101 ARG CA   C   2.468 -35.951   8.125 1.00 . C C . 101 ARG CA   1 1 
       19 118679 3 1 101 ARG CB   C   1.465 -36.095   6.962 1.00 . C C . 101 ARG CB   1 1 
       19 118680 3 1 101 ARG CD   C  -0.669 -36.400   8.331 1.00 . C C . 101 ARG CD   1 1 
       19 118681 3 1 101 ARG CG   C   0.079 -35.530   7.312 1.00 . C C . 101 ARG CG   1 1 
       19 118682 3 1 101 ARG CZ   C  -3.057 -36.608   9.068 1.00 . C C . 101 ARG CZ   1 1 
       19 118683 3 1 101 ARG H    H   2.882 -33.960   7.618 1.00 . C C . 101 ARG H    1 1 
       19 118684 3 1 101 ARG HA   H   2.080 -36.419   9.020 1.00 . C C . 101 ARG HA   1 1 
       19 118685 3 1 101 ARG HB2  H   1.856 -35.568   6.065 1.00 . C C . 101 ARG HB2  1 1 
       19 118686 3 1 101 ARG HB3  H   1.349 -37.171   6.695 1.00 . C C . 101 ARG HB3  1 1 
       19 118687 3 1 101 ARG HD2  H  -0.761 -37.423   7.908 1.00 . C C . 101 ARG HD2  1 1 
       19 118688 3 1 101 ARG HD3  H  -0.142 -36.442   9.309 1.00 . C C . 101 ARG HD3  1 1 
       19 118689 3 1 101 ARG HE   H  -2.192 -34.865   8.338 1.00 . C C . 101 ARG HE   1 1 
       19 118690 3 1 101 ARG HG2  H   0.185 -34.493   7.696 1.00 . C C . 101 ARG HG2  1 1 
       19 118691 3 1 101 ARG HG3  H  -0.523 -35.495   6.377 1.00 . C C . 101 ARG HG3  1 1 
       19 118692 3 1 101 ARG HH11 H  -2.006 -38.432   9.181 1.00 . C C . 101 ARG HH11 1 1 
       19 118693 3 1 101 ARG HH12 H  -3.593 -38.455   9.840 1.00 . C C . 101 ARG HH12 1 1 
       19 118694 3 1 101 ARG HH21 H  -4.454 -35.055   9.279 1.00 . C C . 101 ARG HH21 1 1 
       19 118695 3 1 101 ARG HH22 H  -5.090 -36.633   9.464 1.00 . C C . 101 ARG HH22 1 1 
       19 118696 3 1 101 ARG N    N   2.768 -34.565   8.398 1.00 . C C . 101 ARG N    1 1 
       19 118697 3 1 101 ARG NE   N  -2.042 -35.843   8.564 1.00 . C C . 101 ARG NE   1 1 
       19 118698 3 1 101 ARG NH1  N  -2.878 -37.931   9.334 1.00 . C C . 101 ARG NH1  1 1 
       19 118699 3 1 101 ARG NH2  N  -4.274 -36.056   9.306 1.00 . C C . 101 ARG NH2  1 1 
       19 118700 3 1 101 ARG O    O   3.841 -37.883   7.973 1.00 . C C . 101 ARG O    1 1 
       19 118701 3 1 102 GLY C    C   6.054 -36.895   5.356 1.00 . C C . 102 GLY C    1 1 
       19 118702 3 1 102 GLY CA   C   6.003 -36.526   6.809 1.00 . C C . 102 GLY CA   1 1 
       19 118703 3 1 102 GLY H    H   4.615 -35.001   6.972 1.00 . C C . 102 GLY H    1 1 
       19 118704 3 1 102 GLY HA2  H   6.729 -35.745   6.983 1.00 . C C . 102 GLY HA2  1 1 
       19 118705 3 1 102 GLY HA3  H   6.194 -37.415   7.394 1.00 . C C . 102 GLY HA3  1 1 
       19 118706 3 1 102 GLY N    N   4.714 -35.980   7.163 1.00 . C C . 102 GLY N    1 1 
       19 118707 3 1 102 GLY O    O   7.001 -37.532   4.897 1.00 . C C . 102 GLY O    1 1 
       19 118708 3 1 103 HIS C    C   4.928 -38.364   2.978 1.00 . C C . 103 HIS C    1 1 
       19 118709 3 1 103 HIS CA   C   4.871 -36.864   3.168 1.00 . C C . 103 HIS CA   1 1 
       19 118710 3 1 103 HIS CB   C   5.866 -36.172   2.193 1.00 . C C . 103 HIS CB   1 1 
       19 118711 3 1 103 HIS CD2  C   5.880 -37.607   0.034 1.00 . C C . 103 HIS CD2  1 1 
       19 118712 3 1 103 HIS CE1  C   4.779 -36.251  -1.279 1.00 . C C . 103 HIS CE1  1 1 
       19 118713 3 1 103 HIS CG   C   5.598 -36.480   0.736 1.00 . C C . 103 HIS CG   1 1 
       19 118714 3 1 103 HIS H    H   4.344 -35.886   4.955 1.00 . C C . 103 HIS H    1 1 
       19 118715 3 1 103 HIS HA   H   3.874 -36.551   2.898 1.00 . C C . 103 HIS HA   1 1 
       19 118716 3 1 103 HIS HB2  H   5.824 -35.070   2.343 1.00 . C C . 103 HIS HB2  1 1 
       19 118717 3 1 103 HIS HB3  H   6.902 -36.497   2.428 1.00 . C C . 103 HIS HB3  1 1 
       19 118718 3 1 103 HIS HD1  H   4.510 -34.717   0.056 1.00 . C C . 103 HIS HD1  1 1 
       19 118719 3 1 103 HIS HD2  H   6.370 -38.525   0.342 1.00 . C C . 103 HIS HD2  1 1 
       19 118720 3 1 103 HIS HE1  H   4.308 -35.825  -2.144 1.00 . C C . 103 HIS HE1  1 1 
       19 118721 3 1 103 HIS HE2  H   5.288 -38.150  -1.944 1.00 . C C . 103 HIS HE2  1 1 
       19 118722 3 1 103 HIS N    N   5.034 -36.497   4.566 1.00 . C C . 103 HIS N    1 1 
       19 118723 3 1 103 HIS ND1  N   4.908 -35.656  -0.107 1.00 . C C . 103 HIS ND1  1 1 
       19 118724 3 1 103 HIS NE2  N   5.352 -37.440  -1.213 1.00 . C C . 103 HIS NE2  1 1 
       19 118725 3 1 103 HIS O    O   4.116 -38.931   2.241 1.00 . C C . 103 HIS O    1 1 
       19 118726 4 1   1 SER C    C  -4.805 -21.680  17.054 1.00 . D D .   1 SER C    1 1 
       19 118727 4 1   1 SER CA   C  -5.251 -20.866  18.235 1.00 . D D .   1 SER CA   1 1 
       19 118728 4 1   1 SER CB   C  -6.714 -20.400  18.037 1.00 . D D .   1 SER CB   1 1 
       19 118729 4 1   1 SER H1   H  -4.439 -19.113  17.608 1.00 . D D .   1 SER H1   1 1 
       19 118730 4 1   1 SER HA   H  -5.168 -21.470  19.127 1.00 . D D .   1 SER HA   1 1 
       19 118731 4 1   1 SER HB2  H  -6.870 -19.992  17.013 1.00 . D D .   1 SER HB2  1 1 
       19 118732 4 1   1 SER HB3  H  -7.408 -21.257  18.179 1.00 . D D .   1 SER HB3  1 1 
       19 118733 4 1   1 SER HG   H  -6.633 -18.565  18.544 1.00 . D D .   1 SER HG   1 1 
       19 118734 4 1   1 SER N    N  -4.343 -19.768  18.380 1.00 . D D .   1 SER N    1 1 
       19 118735 4 1   1 SER O    O  -4.453 -22.854  17.202 1.00 . D D .   1 SER O    1 1 
       19 118736 4 1   1 SER OG   O  -7.015 -19.356  18.960 1.00 . D D .   1 SER OG   1 1 
       19 118737 4 1   2 ALA C    C  -2.964 -21.559  14.463 1.00 . D D .   2 ALA C    1 1 
       19 118738 4 1   2 ALA CA   C  -4.436 -21.762  14.640 1.00 . D D .   2 ALA CA   1 1 
       19 118739 4 1   2 ALA CB   C  -5.161 -21.239  13.384 1.00 . D D .   2 ALA CB   1 1 
       19 118740 4 1   2 ALA H    H  -4.991 -20.083  15.786 1.00 . D D .   2 ALA H    1 1 
       19 118741 4 1   2 ALA HA   H  -4.641 -22.820  14.755 1.00 . D D .   2 ALA HA   1 1 
       19 118742 4 1   2 ALA HB1  H  -4.844 -21.800  12.479 1.00 . D D .   2 ALA HB1  1 1 
       19 118743 4 1   2 ALA HB2  H  -4.958 -20.159  13.230 1.00 . D D .   2 ALA HB2  1 1 
       19 118744 4 1   2 ALA HB3  H  -6.259 -21.369  13.508 1.00 . D D .   2 ALA HB3  1 1 
       19 118745 4 1   2 ALA N    N  -4.811 -21.072  15.849 1.00 . D D .   2 ALA N    1 1 
       19 118746 4 1   2 ALA O    O  -2.417 -20.535  14.866 1.00 . D D .   2 ALA O    1 1 
       19 118747 4 1   3 ASP C    C  -0.420 -21.252  12.850 1.00 . D D .   3 ASP C    1 1 
       19 118748 4 1   3 ASP CA   C  -0.821 -22.451  13.675 1.00 . D D .   3 ASP CA   1 1 
       19 118749 4 1   3 ASP CB   C  -0.179 -23.728  13.062 1.00 . D D .   3 ASP CB   1 1 
       19 118750 4 1   3 ASP CG   C  -0.044 -24.803  14.124 1.00 . D D .   3 ASP CG   1 1 
       19 118751 4 1   3 ASP H    H  -2.698 -23.378  13.559 1.00 . D D .   3 ASP H    1 1 
       19 118752 4 1   3 ASP HA   H  -0.416 -22.281  14.662 1.00 . D D .   3 ASP HA   1 1 
       19 118753 4 1   3 ASP HB2  H  -0.768 -24.095  12.198 1.00 . D D .   3 ASP HB2  1 1 
       19 118754 4 1   3 ASP HB3  H   0.851 -23.496  12.701 1.00 . D D .   3 ASP HB3  1 1 
       19 118755 4 1   3 ASP N    N  -2.265 -22.519  13.825 1.00 . D D .   3 ASP N    1 1 
       19 118756 4 1   3 ASP O    O   0.472 -20.497  13.227 1.00 . D D .   3 ASP O    1 1 
       19 118757 4 1   3 ASP OD1  O   0.598 -24.523  15.171 1.00 . D D .   3 ASP OD1  1 1 
       19 118758 4 1   3 ASP OD2  O  -0.567 -25.938  13.946 1.00 . D D .   3 ASP OD2  1 1 
       19 118759 4 1   4 HIS C    C  -1.138 -18.531  11.520 1.00 . D D .   4 HIS C    1 1 
       19 118760 4 1   4 HIS CA   C  -0.825 -19.854  10.868 1.00 . D D .   4 HIS CA   1 1 
       19 118761 4 1   4 HIS CB   C  -1.532 -19.816   9.467 1.00 . D D .   4 HIS CB   1 1 
       19 118762 4 1   4 HIS CD2  C  -3.935 -19.981   8.508 1.00 . D D .   4 HIS CD2  1 1 
       19 118763 4 1   4 HIS CE1  C  -4.846 -18.242   9.471 1.00 . D D .   4 HIS CE1  1 1 
       19 118764 4 1   4 HIS CG   C  -3.013 -19.450   9.347 1.00 . D D .   4 HIS CG   1 1 
       19 118765 4 1   4 HIS H    H  -1.854 -21.611  11.441 1.00 . D D .   4 HIS H    1 1 
       19 118766 4 1   4 HIS HA   H   0.243 -19.889  10.685 1.00 . D D .   4 HIS HA   1 1 
       19 118767 4 1   4 HIS HB2  H  -0.972 -19.083   8.840 1.00 . D D .   4 HIS HB2  1 1 
       19 118768 4 1   4 HIS HB3  H  -1.380 -20.804   8.980 1.00 . D D .   4 HIS HB3  1 1 
       19 118769 4 1   4 HIS HD1  H  -3.151 -17.662  10.496 1.00 . D D .   4 HIS HD1  1 1 
       19 118770 4 1   4 HIS HD2  H  -3.816 -20.786   7.792 1.00 . D D .   4 HIS HD2  1 1 
       19 118771 4 1   4 HIS HE1  H  -5.560 -17.489   9.751 1.00 . D D .   4 HIS HE1  1 1 
       19 118772 4 1   4 HIS HE2  H  -5.922 -19.213   8.029 1.00 . D D .   4 HIS HE2  1 1 
       19 118773 4 1   4 HIS N    N  -1.138 -20.987  11.732 1.00 . D D .   4 HIS N    1 1 
       19 118774 4 1   4 HIS ND1  N  -3.608 -18.354   9.927 1.00 . D D .   4 HIS ND1  1 1 
       19 118775 4 1   4 HIS NE2  N  -5.066 -19.213   8.609 1.00 . D D .   4 HIS NE2  1 1 
       19 118776 4 1   4 HIS O    O  -0.732 -17.470  11.061 1.00 . D D .   4 HIS O    1 1 
       19 118777 4 1   5 GLU C    C  -1.255 -16.909  14.111 1.00 . D D .   5 GLU C    1 1 
       19 118778 4 1   5 GLU CA   C  -2.406 -17.335  13.253 1.00 . D D .   5 GLU CA   1 1 
       19 118779 4 1   5 GLU CB   C  -3.610 -17.606  14.192 1.00 . D D .   5 GLU CB   1 1 
       19 118780 4 1   5 GLU CD   C  -4.947 -16.893  16.198 1.00 . D D .   5 GLU CD   1 1 
       19 118781 4 1   5 GLU CG   C  -4.139 -16.404  15.005 1.00 . D D .   5 GLU CG   1 1 
       19 118782 4 1   5 GLU H    H  -2.248 -19.395  13.008 1.00 . D D .   5 GLU H    1 1 
       19 118783 4 1   5 GLU HA   H  -2.629 -16.555  12.536 1.00 . D D .   5 GLU HA   1 1 
       19 118784 4 1   5 GLU HB2  H  -4.461 -18.018  13.608 1.00 . D D .   5 GLU HB2  1 1 
       19 118785 4 1   5 GLU HB3  H  -3.302 -18.388  14.920 1.00 . D D .   5 GLU HB3  1 1 
       19 118786 4 1   5 GLU HG2  H  -3.295 -15.800  15.401 1.00 . D D .   5 GLU HG2  1 1 
       19 118787 4 1   5 GLU HG3  H  -4.768 -15.750  14.367 1.00 . D D .   5 GLU HG3  1 1 
       19 118788 4 1   5 GLU N    N  -1.979 -18.536  12.573 1.00 . D D .   5 GLU N    1 1 
       19 118789 4 1   5 GLU O    O  -0.894 -15.736  14.163 1.00 . D D .   5 GLU O    1 1 
       19 118790 4 1   5 GLU OE1  O  -5.146 -18.126  16.354 1.00 . D D .   5 GLU OE1  1 1 
       19 118791 4 1   5 GLU OE2  O  -5.355 -16.037  17.031 1.00 . D D .   5 GLU OE2  1 1 
       19 118792 4 1   6 ARG C    C   1.639 -17.097  15.059 1.00 . D D .   6 ARG C    1 1 
       19 118793 4 1   6 ARG CA   C   0.409 -17.614  15.772 1.00 . D D .   6 ARG CA   1 1 
       19 118794 4 1   6 ARG CB   C   0.743 -18.855  16.645 1.00 . D D .   6 ARG CB   1 1 
       19 118795 4 1   6 ARG CD   C   1.872 -19.722  18.824 1.00 . D D .   6 ARG CD   1 1 
       19 118796 4 1   6 ARG CG   C   1.503 -18.513  17.942 1.00 . D D .   6 ARG CG   1 1 
       19 118797 4 1   6 ARG CZ   C  -0.015 -20.209  20.468 1.00 . D D .   6 ARG CZ   1 1 
       19 118798 4 1   6 ARG H    H  -0.932 -18.836  14.737 1.00 . D D .   6 ARG H    1 1 
       19 118799 4 1   6 ARG HA   H   0.042 -16.829  16.419 1.00 . D D .   6 ARG HA   1 1 
       19 118800 4 1   6 ARG HB2  H  -0.216 -19.340  16.936 1.00 . D D .   6 ARG HB2  1 1 
       19 118801 4 1   6 ARG HB3  H   1.322 -19.593  16.048 1.00 . D D .   6 ARG HB3  1 1 
       19 118802 4 1   6 ARG HD2  H   2.486 -20.440  18.237 1.00 . D D .   6 ARG HD2  1 1 
       19 118803 4 1   6 ARG HD3  H   2.469 -19.405  19.707 1.00 . D D .   6 ARG HD3  1 1 
       19 118804 4 1   6 ARG HE   H   0.392 -21.266  18.754 1.00 . D D .   6 ARG HE   1 1 
       19 118805 4 1   6 ARG HG2  H   2.451 -17.994  17.670 1.00 . D D .   6 ARG HG2  1 1 
       19 118806 4 1   6 ARG HG3  H   0.900 -17.796  18.541 1.00 . D D .   6 ARG HG3  1 1 
       19 118807 4 1   6 ARG HH11 H   1.003 -18.449  20.984 1.00 . D D .   6 ARG HH11 1 1 
       19 118808 4 1   6 ARG HH12 H  -0.207 -18.914  22.096 1.00 . D D .   6 ARG HH12 1 1 
       19 118809 4 1   6 ARG HH21 H  -1.104 -21.996  20.480 1.00 . D D .   6 ARG HH21 1 1 
       19 118810 4 1   6 ARG HH22 H  -1.460 -20.960  21.782 1.00 . D D .   6 ARG HH22 1 1 
       19 118811 4 1   6 ARG N    N  -0.632 -17.884  14.807 1.00 . D D .   6 ARG N    1 1 
       19 118812 4 1   6 ARG NE   N   0.635 -20.452  19.289 1.00 . D D .   6 ARG NE   1 1 
       19 118813 4 1   6 ARG NH1  N   0.271 -19.118  21.226 1.00 . D D .   6 ARG NH1  1 1 
       19 118814 4 1   6 ARG NH2  N  -0.969 -21.077  20.900 1.00 . D D .   6 ARG NH2  1 1 
       19 118815 4 1   6 ARG O    O   2.319 -16.187  15.531 1.00 . D D .   6 ARG O    1 1 
       19 118816 4 1   7 GLU C    C   2.781 -15.807  12.555 1.00 . D D .   7 GLU C    1 1 
       19 118817 4 1   7 GLU CA   C   2.900 -17.283  12.899 1.00 . D D .   7 GLU CA   1 1 
       19 118818 4 1   7 GLU CB   C   2.633 -18.208  11.676 1.00 . D D .   7 GLU CB   1 1 
       19 118819 4 1   7 GLU CD   C   3.252 -19.583   9.745 1.00 . D D .   7 GLU CD   1 1 
       19 118820 4 1   7 GLU CG   C   3.724 -18.422  10.616 1.00 . D D .   7 GLU CG   1 1 
       19 118821 4 1   7 GLU H    H   1.310 -18.415  13.571 1.00 . D D .   7 GLU H    1 1 
       19 118822 4 1   7 GLU HA   H   3.868 -17.476  13.339 1.00 . D D .   7 GLU HA   1 1 
       19 118823 4 1   7 GLU HB2  H   2.425 -19.223  12.096 1.00 . D D .   7 GLU HB2  1 1 
       19 118824 4 1   7 GLU HB3  H   1.710 -17.884  11.150 1.00 . D D .   7 GLU HB3  1 1 
       19 118825 4 1   7 GLU HG2  H   3.860 -17.516   9.992 1.00 . D D .   7 GLU HG2  1 1 
       19 118826 4 1   7 GLU HG3  H   4.689 -18.688  11.093 1.00 . D D .   7 GLU HG3  1 1 
       19 118827 4 1   7 GLU N    N   1.886 -17.650  13.858 1.00 . D D .   7 GLU N    1 1 
       19 118828 4 1   7 GLU O    O   3.732 -15.034  12.658 1.00 . D D .   7 GLU O    1 1 
       19 118829 4 1   7 GLU OE1  O   2.159 -19.475   9.128 1.00 . D D .   7 GLU OE1  1 1 
       19 118830 4 1   7 GLU OE2  O   3.929 -20.645   9.724 1.00 . D D .   7 GLU OE2  1 1 
       19 118831 4 1   8 ALA C    C   1.329 -13.079  12.978 1.00 . D D .   8 ALA C    1 1 
       19 118832 4 1   8 ALA CA   C   1.231 -14.027  11.813 1.00 . D D .   8 ALA CA   1 1 
       19 118833 4 1   8 ALA CB   C  -0.203 -13.922  11.262 1.00 . D D .   8 ALA CB   1 1 
       19 118834 4 1   8 ALA H    H   0.802 -16.037  12.144 1.00 . D D .   8 ALA H    1 1 
       19 118835 4 1   8 ALA HA   H   1.942 -13.715  11.060 1.00 . D D .   8 ALA HA   1 1 
       19 118836 4 1   8 ALA HB1  H  -0.430 -12.871  10.982 1.00 . D D .   8 ALA HB1  1 1 
       19 118837 4 1   8 ALA HB2  H  -0.947 -14.253  12.017 1.00 . D D .   8 ALA HB2  1 1 
       19 118838 4 1   8 ALA HB3  H  -0.310 -14.559  10.359 1.00 . D D .   8 ALA HB3  1 1 
       19 118839 4 1   8 ALA N    N   1.552 -15.382  12.193 1.00 . D D .   8 ALA N    1 1 
       19 118840 4 1   8 ALA O    O   1.793 -11.952  12.835 1.00 . D D .   8 ALA O    1 1 
       19 118841 4 1   9 GLN C    C   2.332 -12.392  15.773 1.00 . D D .   9 GLN C    1 1 
       19 118842 4 1   9 GLN CA   C   0.911 -12.662  15.355 1.00 . D D .   9 GLN CA   1 1 
       19 118843 4 1   9 GLN CB   C   0.114 -13.233  16.561 1.00 . D D .   9 GLN CB   1 1 
       19 118844 4 1   9 GLN CD   C  -0.375 -11.041  17.893 1.00 . D D .   9 GLN CD   1 1 
       19 118845 4 1   9 GLN CG   C   0.212 -12.464  17.911 1.00 . D D .   9 GLN CG   1 1 
       19 118846 4 1   9 GLN H    H   0.477 -14.416  14.269 1.00 . D D .   9 GLN H    1 1 
       19 118847 4 1   9 GLN HA   H   0.469 -11.718  15.065 1.00 . D D .   9 GLN HA   1 1 
       19 118848 4 1   9 GLN HB2  H  -0.958 -13.304  16.274 1.00 . D D .   9 GLN HB2  1 1 
       19 118849 4 1   9 GLN HB3  H   0.475 -14.269  16.752 1.00 . D D .   9 GLN HB3  1 1 
       19 118850 4 1   9 GLN HE21 H   1.130 -10.329  16.691 1.00 . D D .   9 GLN HE21 1 1 
       19 118851 4 1   9 GLN HE22 H  -0.110  -9.179  17.026 1.00 . D D .   9 GLN HE22 1 1 
       19 118852 4 1   9 GLN HG2  H  -0.355 -13.044  18.672 1.00 . D D .   9 GLN HG2  1 1 
       19 118853 4 1   9 GLN HG3  H   1.264 -12.420  18.256 1.00 . D D .   9 GLN HG3  1 1 
       19 118854 4 1   9 GLN N    N   0.888 -13.506  14.179 1.00 . D D .   9 GLN N    1 1 
       19 118855 4 1   9 GLN NE2  N   0.266 -10.100  17.151 1.00 . D D .   9 GLN NE2  1 1 
       19 118856 4 1   9 GLN O    O   2.658 -11.262  16.136 1.00 . D D .   9 GLN O    1 1 
       19 118857 4 1   9 GLN OE1  O  -1.359 -10.778  18.597 1.00 . D D .   9 GLN OE1  1 1 
       19 118858 4 1  10 LYS C    C   5.305 -12.256  15.132 1.00 . D D .  10 LYS C    1 1 
       19 118859 4 1  10 LYS CA   C   4.609 -13.166  16.117 1.00 . D D .  10 LYS CA   1 1 
       19 118860 4 1  10 LYS CB   C   5.476 -14.426  16.382 1.00 . D D .  10 LYS CB   1 1 
       19 118861 4 1  10 LYS CD   C   7.667 -15.018  17.705 1.00 . D D .  10 LYS CD   1 1 
       19 118862 4 1  10 LYS CE   C   9.148 -14.618  17.894 1.00 . D D .  10 LYS CE   1 1 
       19 118863 4 1  10 LYS CG   C   6.907 -14.034  16.817 1.00 . D D .  10 LYS CG   1 1 
       19 118864 4 1  10 LYS H    H   2.980 -14.326  15.432 1.00 . D D .  10 LYS H    1 1 
       19 118865 4 1  10 LYS HA   H   4.571 -12.629  17.057 1.00 . D D .  10 LYS HA   1 1 
       19 118866 4 1  10 LYS HB2  H   4.994 -15.010  17.196 1.00 . D D .  10 LYS HB2  1 1 
       19 118867 4 1  10 LYS HB3  H   5.517 -15.063  15.473 1.00 . D D .  10 LYS HB3  1 1 
       19 118868 4 1  10 LYS HD2  H   7.169 -15.066  18.700 1.00 . D D .  10 LYS HD2  1 1 
       19 118869 4 1  10 LYS HD3  H   7.634 -16.035  17.256 1.00 . D D .  10 LYS HD3  1 1 
       19 118870 4 1  10 LYS HE2  H   9.580 -15.226  18.716 1.00 . D D .  10 LYS HE2  1 1 
       19 118871 4 1  10 LYS HE3  H   9.716 -14.820  16.963 1.00 . D D .  10 LYS HE3  1 1 
       19 118872 4 1  10 LYS HG2  H   7.507 -13.824  15.901 1.00 . D D .  10 LYS HG2  1 1 
       19 118873 4 1  10 LYS HG3  H   6.830 -13.080  17.391 1.00 . D D .  10 LYS HG3  1 1 
       19 118874 4 1  10 LYS HZ1  H   9.586 -12.605  17.376 1.00 . D D .  10 LYS HZ1  1 1 
       19 118875 4 1  10 LYS HZ2  H  10.186 -13.108  18.865 1.00 . D D .  10 LYS HZ2  1 1 
       19 118876 4 1  10 LYS HZ3  H   8.555 -12.760  18.757 1.00 . D D .  10 LYS HZ3  1 1 
       19 118877 4 1  10 LYS N    N   3.234 -13.398  15.720 1.00 . D D .  10 LYS N    1 1 
       19 118878 4 1  10 LYS NZ   N   9.360 -13.190  18.232 1.00 . D D .  10 LYS NZ   1 1 
       19 118879 4 1  10 LYS O    O   6.197 -11.497  15.502 1.00 . D D .  10 LYS O    1 1 
       19 118880 4 1  11 ALA C    C   5.360  -9.896  13.280 1.00 . D D .  11 ALA C    1 1 
       19 118881 4 1  11 ALA CA   C   5.446 -11.350  12.859 1.00 . D D .  11 ALA CA   1 1 
       19 118882 4 1  11 ALA CB   C   4.772 -11.500  11.482 1.00 . D D .  11 ALA CB   1 1 
       19 118883 4 1  11 ALA H    H   4.154 -12.854  13.548 1.00 . D D .  11 ALA H    1 1 
       19 118884 4 1  11 ALA HA   H   6.492 -11.609  12.768 1.00 . D D .  11 ALA HA   1 1 
       19 118885 4 1  11 ALA HB1  H   4.761 -12.568  11.177 1.00 . D D .  11 ALA HB1  1 1 
       19 118886 4 1  11 ALA HB2  H   5.329 -10.926  10.711 1.00 . D D .  11 ALA HB2  1 1 
       19 118887 4 1  11 ALA HB3  H   3.726 -11.131  11.502 1.00 . D D .  11 ALA HB3  1 1 
       19 118888 4 1  11 ALA N    N   4.876 -12.235  13.855 1.00 . D D .  11 ALA N    1 1 
       19 118889 4 1  11 ALA O    O   6.295  -9.122  13.077 1.00 . D D .  11 ALA O    1 1 
       19 118890 4 1  12 GLU C    C   5.007  -7.768  15.511 1.00 . D D .  12 GLU C    1 1 
       19 118891 4 1  12 GLU CA   C   4.036  -8.152  14.410 1.00 . D D .  12 GLU CA   1 1 
       19 118892 4 1  12 GLU CB   C   2.588  -7.928  14.911 1.00 . D D .  12 GLU CB   1 1 
       19 118893 4 1  12 GLU CD   C   0.140  -7.840  14.286 1.00 . D D .  12 GLU CD   1 1 
       19 118894 4 1  12 GLU CG   C   1.527  -8.245  13.832 1.00 . D D .  12 GLU CG   1 1 
       19 118895 4 1  12 GLU H    H   3.518 -10.160  14.125 1.00 . D D .  12 GLU H    1 1 
       19 118896 4 1  12 GLU HA   H   4.217  -7.492  13.572 1.00 . D D .  12 GLU HA   1 1 
       19 118897 4 1  12 GLU HB2  H   2.394  -8.554  15.808 1.00 . D D .  12 GLU HB2  1 1 
       19 118898 4 1  12 GLU HB3  H   2.474  -6.862  15.214 1.00 . D D .  12 GLU HB3  1 1 
       19 118899 4 1  12 GLU HG2  H   1.777  -7.680  12.907 1.00 . D D .  12 GLU HG2  1 1 
       19 118900 4 1  12 GLU HG3  H   1.530  -9.329  13.587 1.00 . D D .  12 GLU HG3  1 1 
       19 118901 4 1  12 GLU N    N   4.251  -9.506  13.944 1.00 . D D .  12 GLU N    1 1 
       19 118902 4 1  12 GLU O    O   5.336  -6.598  15.694 1.00 . D D .  12 GLU O    1 1 
       19 118903 4 1  12 GLU OE1  O  -0.088  -7.542  15.486 1.00 . D D .  12 GLU OE1  1 1 
       19 118904 4 1  12 GLU OE2  O  -0.792  -7.787  13.436 1.00 . D D .  12 GLU OE2  1 1 
       19 118905 4 1  13 GLU C    C   7.803  -8.206  16.793 1.00 . D D .  13 GLU C    1 1 
       19 118906 4 1  13 GLU CA   C   6.448  -8.564  17.348 1.00 . D D .  13 GLU CA   1 1 
       19 118907 4 1  13 GLU CB   C   6.560  -9.866  18.181 1.00 . D D .  13 GLU CB   1 1 
       19 118908 4 1  13 GLU CD   C   7.002 -11.038  20.292 1.00 . D D .  13 GLU CD   1 1 
       19 118909 4 1  13 GLU CG   C   7.150  -9.706  19.590 1.00 . D D .  13 GLU CG   1 1 
       19 118910 4 1  13 GLU H    H   5.332  -9.713  16.016 1.00 . D D .  13 GLU H    1 1 
       19 118911 4 1  13 GLU HA   H   6.084  -7.747  17.958 1.00 . D D .  13 GLU HA   1 1 
       19 118912 4 1  13 GLU HB2  H   5.534 -10.283  18.285 1.00 . D D .  13 GLU HB2  1 1 
       19 118913 4 1  13 GLU HB3  H   7.162 -10.621  17.624 1.00 . D D .  13 GLU HB3  1 1 
       19 118914 4 1  13 GLU HG2  H   8.222  -9.421  19.540 1.00 . D D .  13 GLU HG2  1 1 
       19 118915 4 1  13 GLU HG3  H   6.598  -8.918  20.147 1.00 . D D .  13 GLU HG3  1 1 
       19 118916 4 1  13 GLU N    N   5.527  -8.761  16.254 1.00 . D D .  13 GLU N    1 1 
       19 118917 4 1  13 GLU O    O   8.539  -7.389  17.348 1.00 . D D .  13 GLU O    1 1 
       19 118918 4 1  13 GLU OE1  O   7.722 -12.007  19.940 1.00 . D D .  13 GLU OE1  1 1 
       19 118919 4 1  13 GLU OE2  O   6.117 -11.152  21.183 1.00 . D D .  13 GLU OE2  1 1 
       19 118920 4 1  14 GLU C    C   9.487  -7.290  14.316 1.00 . D D .  14 GLU C    1 1 
       19 118921 4 1  14 GLU CA   C   9.451  -8.623  15.040 1.00 . D D .  14 GLU CA   1 1 
       19 118922 4 1  14 GLU CB   C   9.849  -9.824  14.141 1.00 . D D .  14 GLU CB   1 1 
       19 118923 4 1  14 GLU CD   C  11.360 -11.106  15.784 1.00 . D D .  14 GLU CD   1 1 
       19 118924 4 1  14 GLU CG   C  11.257 -10.399  14.437 1.00 . D D .  14 GLU CG   1 1 
       19 118925 4 1  14 GLU H    H   7.546  -9.459  15.193 1.00 . D D .  14 GLU H    1 1 
       19 118926 4 1  14 GLU HA   H  10.171  -8.572  15.845 1.00 . D D .  14 GLU HA   1 1 
       19 118927 4 1  14 GLU HB2  H   9.116 -10.648  14.292 1.00 . D D .  14 GLU HB2  1 1 
       19 118928 4 1  14 GLU HB3  H   9.794  -9.532  13.070 1.00 . D D .  14 GLU HB3  1 1 
       19 118929 4 1  14 GLU HG2  H  11.511 -11.140  13.647 1.00 . D D .  14 GLU HG2  1 1 
       19 118930 4 1  14 GLU HG3  H  12.001  -9.577  14.392 1.00 . D D .  14 GLU HG3  1 1 
       19 118931 4 1  14 GLU N    N   8.157  -8.808  15.641 1.00 . D D .  14 GLU N    1 1 
       19 118932 4 1  14 GLU O    O  10.556  -6.743  14.051 1.00 . D D .  14 GLU O    1 1 
       19 118933 4 1  14 GLU OE1  O  10.349 -11.636  16.310 1.00 . D D .  14 GLU OE1  1 1 
       19 118934 4 1  14 GLU OE2  O  12.499 -11.196  16.327 1.00 . D D .  14 GLU OE2  1 1 
       19 118935 4 1  15 LEU C    C   8.627  -4.373  14.554 1.00 . D D .  15 LEU C    1 1 
       19 118936 4 1  15 LEU CA   C   8.201  -5.354  13.503 1.00 . D D .  15 LEU CA   1 1 
       19 118937 4 1  15 LEU CB   C   6.776  -4.986  13.023 1.00 . D D .  15 LEU CB   1 1 
       19 118938 4 1  15 LEU CD1  C   7.734  -3.243  11.383 1.00 . D D .  15 LEU CD1  1 1 
       19 118939 4 1  15 LEU CD2  C   5.232  -3.432  11.732 1.00 . D D .  15 LEU CD2  1 1 
       19 118940 4 1  15 LEU CG   C   6.617  -3.578  12.389 1.00 . D D .  15 LEU CG   1 1 
       19 118941 4 1  15 LEU H    H   7.452  -7.181  14.215 1.00 . D D .  15 LEU H    1 1 
       19 118942 4 1  15 LEU HA   H   8.891  -5.289  12.674 1.00 . D D .  15 LEU HA   1 1 
       19 118943 4 1  15 LEU HB2  H   6.485  -5.734  12.258 1.00 . D D .  15 LEU HB2  1 1 
       19 118944 4 1  15 LEU HB3  H   6.056  -5.077  13.865 1.00 . D D .  15 LEU HB3  1 1 
       19 118945 4 1  15 LEU HD11 H   7.469  -2.340  10.793 1.00 . D D .  15 LEU HD11 1 1 
       19 118946 4 1  15 LEU HD12 H   7.888  -4.093  10.684 1.00 . D D .  15 LEU HD12 1 1 
       19 118947 4 1  15 LEU HD13 H   8.691  -3.040  11.901 1.00 . D D .  15 LEU HD13 1 1 
       19 118948 4 1  15 LEU HD21 H   5.117  -4.156  10.896 1.00 . D D .  15 LEU HD21 1 1 
       19 118949 4 1  15 LEU HD22 H   5.101  -2.408  11.322 1.00 . D D .  15 LEU HD22 1 1 
       19 118950 4 1  15 LEU HD23 H   4.426  -3.620  12.472 1.00 . D D .  15 LEU HD23 1 1 
       19 118951 4 1  15 LEU HG   H   6.673  -2.822  13.209 1.00 . D D .  15 LEU HG   1 1 
       19 118952 4 1  15 LEU N    N   8.305  -6.694  14.034 1.00 . D D .  15 LEU N    1 1 
       19 118953 4 1  15 LEU O    O   9.409  -3.474  14.265 1.00 . D D .  15 LEU O    1 1 
       19 118954 4 1  16 GLN C    C   9.994  -3.526  17.083 1.00 . D D .  16 GLN C    1 1 
       19 118955 4 1  16 GLN CA   C   8.501  -3.670  16.929 1.00 . D D .  16 GLN CA   1 1 
       19 118956 4 1  16 GLN CB   C   7.938  -4.141  18.292 1.00 . D D .  16 GLN CB   1 1 
       19 118957 4 1  16 GLN CD   C   5.916  -4.565  19.765 1.00 . D D .  16 GLN CD   1 1 
       19 118958 4 1  16 GLN CG   C   6.396  -4.150  18.368 1.00 . D D .  16 GLN CG   1 1 
       19 118959 4 1  16 GLN H    H   7.559  -5.307  16.023 1.00 . D D .  16 GLN H    1 1 
       19 118960 4 1  16 GLN HA   H   8.095  -2.694  16.709 1.00 . D D .  16 GLN HA   1 1 
       19 118961 4 1  16 GLN HB2  H   8.321  -5.157  18.530 1.00 . D D .  16 GLN HB2  1 1 
       19 118962 4 1  16 GLN HB3  H   8.326  -3.446  19.073 1.00 . D D .  16 GLN HB3  1 1 
       19 118963 4 1  16 GLN HE21 H   7.279  -3.314  20.690 1.00 . D D .  16 GLN HE21 1 1 
       19 118964 4 1  16 GLN HE22 H   6.293  -4.278  21.749 1.00 . D D .  16 GLN HE22 1 1 
       19 118965 4 1  16 GLN HG2  H   5.997  -3.138  18.140 1.00 . D D .  16 GLN HG2  1 1 
       19 118966 4 1  16 GLN HG3  H   5.980  -4.867  17.628 1.00 . D D .  16 GLN HG3  1 1 
       19 118967 4 1  16 GLN N    N   8.170  -4.543  15.815 1.00 . D D .  16 GLN N    1 1 
       19 118968 4 1  16 GLN NE2  N   6.549  -3.995  20.825 1.00 . D D .  16 GLN NE2  1 1 
       19 118969 4 1  16 GLN O    O  10.509  -2.430  17.265 1.00 . D D .  16 GLN O    1 1 
       19 118970 4 1  16 GLN OE1  O   4.991  -5.379  19.908 1.00 . D D .  16 GLN OE1  1 1 
       19 118971 4 1  17 LYS C    C  12.860  -3.752  16.107 1.00 . D D .  17 LYS C    1 1 
       19 118972 4 1  17 LYS CA   C  12.154  -4.747  17.011 1.00 . D D .  17 LYS CA   1 1 
       19 118973 4 1  17 LYS CB   C  12.515  -6.202  16.630 1.00 . D D .  17 LYS CB   1 1 
       19 118974 4 1  17 LYS CD   C  13.738  -8.315  17.136 1.00 . D D .  17 LYS CD   1 1 
       19 118975 4 1  17 LYS CE   C  15.013  -9.089  17.491 1.00 . D D .  17 LYS CE   1 1 
       19 118976 4 1  17 LYS CG   C  13.841  -6.779  17.145 1.00 . D D .  17 LYS CG   1 1 
       19 118977 4 1  17 LYS H    H  10.229  -5.491  16.737 1.00 . D D .  17 LYS H    1 1 
       19 118978 4 1  17 LYS HA   H  12.425  -4.540  18.039 1.00 . D D .  17 LYS HA   1 1 
       19 118979 4 1  17 LYS HB2  H  11.716  -6.845  17.075 1.00 . D D .  17 LYS HB2  1 1 
       19 118980 4 1  17 LYS HB3  H  12.458  -6.342  15.530 1.00 . D D .  17 LYS HB3  1 1 
       19 118981 4 1  17 LYS HD2  H  12.932  -8.592  17.858 1.00 . D D .  17 LYS HD2  1 1 
       19 118982 4 1  17 LYS HD3  H  13.400  -8.639  16.124 1.00 . D D .  17 LYS HD3  1 1 
       19 118983 4 1  17 LYS HE2  H  15.765  -8.994  16.680 1.00 . D D .  17 LYS HE2  1 1 
       19 118984 4 1  17 LYS HE3  H  15.449  -8.719  18.444 1.00 . D D .  17 LYS HE3  1 1 
       19 118985 4 1  17 LYS HG2  H  14.682  -6.426  16.511 1.00 . D D .  17 LYS HG2  1 1 
       19 118986 4 1  17 LYS HG3  H  14.020  -6.437  18.189 1.00 . D D .  17 LYS HG3  1 1 
       19 118987 4 1  17 LYS HZ1  H  13.870 -10.804  17.067 1.00 . D D .  17 LYS HZ1  1 1 
       19 118988 4 1  17 LYS HZ2  H  14.453 -10.693  18.673 1.00 . D D .  17 LYS HZ2  1 1 
       19 118989 4 1  17 LYS HZ3  H  15.526 -11.128  17.450 1.00 . D D .  17 LYS HZ3  1 1 
       19 118990 4 1  17 LYS N    N  10.718  -4.640  16.920 1.00 . D D .  17 LYS N    1 1 
       19 118991 4 1  17 LYS NZ   N  14.701 -10.522  17.668 1.00 . D D .  17 LYS NZ   1 1 
       19 118992 4 1  17 LYS O    O  13.767  -3.036  16.523 1.00 . D D .  17 LYS O    1 1 
       19 118993 4 1  18 VAL C    C  12.464  -1.415  13.890 1.00 . D D .  18 VAL C    1 1 
       19 118994 4 1  18 VAL CA   C  13.061  -2.803  13.857 1.00 . D D .  18 VAL CA   1 1 
       19 118995 4 1  18 VAL CB   C  13.007  -3.390  12.453 1.00 . D D .  18 VAL CB   1 1 
       19 118996 4 1  18 VAL CG1  C  13.956  -4.603  12.417 1.00 . D D .  18 VAL CG1  1 1 
       19 118997 4 1  18 VAL CG2  C  11.578  -3.809  12.063 1.00 . D D .  18 VAL CG2  1 1 
       19 118998 4 1  18 VAL H    H  11.650  -4.195  14.519 1.00 . D D .  18 VAL H    1 1 
       19 118999 4 1  18 VAL HA   H  14.104  -2.691  14.124 1.00 . D D .  18 VAL HA   1 1 
       19 119000 4 1  18 VAL HB   H  13.378  -2.638  11.717 1.00 . D D .  18 VAL HB   1 1 
       19 119001 4 1  18 VAL HG11 H  14.981  -4.291  12.710 1.00 . D D .  18 VAL HG11 1 1 
       19 119002 4 1  18 VAL HG12 H  13.995  -5.025  11.389 1.00 . D D .  18 VAL HG12 1 1 
       19 119003 4 1  18 VAL HG13 H  13.604  -5.396  13.111 1.00 . D D .  18 VAL HG13 1 1 
       19 119004 4 1  18 VAL HG21 H  10.890  -2.939  12.053 1.00 . D D .  18 VAL HG21 1 1 
       19 119005 4 1  18 VAL HG22 H  11.175  -4.579  12.753 1.00 . D D .  18 VAL HG22 1 1 
       19 119006 4 1  18 VAL HG23 H  11.575  -4.256  11.053 1.00 . D D .  18 VAL HG23 1 1 
       19 119007 4 1  18 VAL N    N  12.434  -3.662  14.832 1.00 . D D .  18 VAL N    1 1 
       19 119008 4 1  18 VAL O    O  13.175  -0.442  13.653 1.00 . D D .  18 VAL O    1 1 
       19 119009 4 1  19 LEU C    C  10.928   0.774  15.413 1.00 . D D .  19 LEU C    1 1 
       19 119010 4 1  19 LEU CA   C  10.372  -0.083  14.315 1.00 . D D .  19 LEU CA   1 1 
       19 119011 4 1  19 LEU CB   C   8.889  -0.440  14.652 1.00 . D D .  19 LEU CB   1 1 
       19 119012 4 1  19 LEU CD1  C   7.832   1.920  14.716 1.00 . D D .  19 LEU CD1  1 1 
       19 119013 4 1  19 LEU CD2  C   6.616  -0.038  15.727 1.00 . D D .  19 LEU CD2  1 1 
       19 119014 4 1  19 LEU CG   C   7.998   0.573  15.422 1.00 . D D .  19 LEU CG   1 1 
       19 119015 4 1  19 LEU H    H  10.625  -2.140  14.359 1.00 . D D .  19 LEU H    1 1 
       19 119016 4 1  19 LEU HA   H  10.433   0.468  13.388 1.00 . D D .  19 LEU HA   1 1 
       19 119017 4 1  19 LEU HB2  H   8.380  -0.736  13.710 1.00 . D D .  19 LEU HB2  1 1 
       19 119018 4 1  19 LEU HB3  H   8.923  -1.342  15.298 1.00 . D D .  19 LEU HB3  1 1 
       19 119019 4 1  19 LEU HD11 H   8.804   2.350  14.405 1.00 . D D .  19 LEU HD11 1 1 
       19 119020 4 1  19 LEU HD12 H   7.332   2.644  15.394 1.00 . D D .  19 LEU HD12 1 1 
       19 119021 4 1  19 LEU HD13 H   7.201   1.812  13.812 1.00 . D D .  19 LEU HD13 1 1 
       19 119022 4 1  19 LEU HD21 H   6.721  -0.975  16.313 1.00 . D D .  19 LEU HD21 1 1 
       19 119023 4 1  19 LEU HD22 H   6.074  -0.269  14.786 1.00 . D D .  19 LEU HD22 1 1 
       19 119024 4 1  19 LEU HD23 H   5.999   0.670  16.321 1.00 . D D .  19 LEU HD23 1 1 
       19 119025 4 1  19 LEU HG   H   8.478   0.769  16.411 1.00 . D D .  19 LEU HG   1 1 
       19 119026 4 1  19 LEU N    N  11.154  -1.299  14.195 1.00 . D D .  19 LEU N    1 1 
       19 119027 4 1  19 LEU O    O  11.164   1.973  15.241 1.00 . D D .  19 LEU O    1 1 
       19 119028 4 1  20 GLU C    C  13.012   1.319  17.549 1.00 . D D .  20 GLU C    1 1 
       19 119029 4 1  20 GLU CA   C  11.587   0.893  17.767 1.00 . D D .  20 GLU CA   1 1 
       19 119030 4 1  20 GLU CB   C  11.424   0.091  19.084 1.00 . D D .  20 GLU CB   1 1 
       19 119031 4 1  20 GLU CD   C   9.825  -0.921  20.773 1.00 . D D .  20 GLU CD   1 1 
       19 119032 4 1  20 GLU CG   C   9.940  -0.123  19.482 1.00 . D D .  20 GLU CG   1 1 
       19 119033 4 1  20 GLU H    H  10.940  -0.798  16.746 1.00 . D D .  20 GLU H    1 1 
       19 119034 4 1  20 GLU HA   H  10.990   1.791  17.850 1.00 . D D .  20 GLU HA   1 1 
       19 119035 4 1  20 GLU HB2  H  11.924  -0.897  18.993 1.00 . D D .  20 GLU HB2  1 1 
       19 119036 4 1  20 GLU HB3  H  11.918   0.646  19.914 1.00 . D D .  20 GLU HB3  1 1 
       19 119037 4 1  20 GLU HG2  H   9.454   0.864  19.631 1.00 . D D .  20 GLU HG2  1 1 
       19 119038 4 1  20 GLU HG3  H   9.397  -0.657  18.675 1.00 . D D .  20 GLU HG3  1 1 
       19 119039 4 1  20 GLU N    N  11.146   0.178  16.598 1.00 . D D .  20 GLU N    1 1 
       19 119040 4 1  20 GLU O    O  13.357   2.475  17.788 1.00 . D D .  20 GLU O    1 1 
       19 119041 4 1  20 GLU OE1  O  10.637  -0.663  21.701 1.00 . D D .  20 GLU OE1  1 1 
       19 119042 4 1  20 GLU OE2  O   8.933  -1.802  20.892 1.00 . D D .  20 GLU OE2  1 1 
       19 119043 4 1  21 GLU C    C  15.326   1.842  15.645 1.00 . D D .  21 GLU C    1 1 
       19 119044 4 1  21 GLU CA   C  15.230   0.759  16.685 1.00 . D D .  21 GLU CA   1 1 
       19 119045 4 1  21 GLU CB   C  16.030  -0.472  16.219 1.00 . D D .  21 GLU CB   1 1 
       19 119046 4 1  21 GLU CD   C  17.737  -0.623  18.075 1.00 . D D .  21 GLU CD   1 1 
       19 119047 4 1  21 GLU CG   C  16.570  -1.310  17.395 1.00 . D D .  21 GLU CG   1 1 
       19 119048 4 1  21 GLU H    H  13.573  -0.514  16.826 1.00 . D D .  21 GLU H    1 1 
       19 119049 4 1  21 GLU HA   H  15.677   1.158  17.585 1.00 . D D .  21 GLU HA   1 1 
       19 119050 4 1  21 GLU HB2  H  15.369  -1.109  15.591 1.00 . D D .  21 GLU HB2  1 1 
       19 119051 4 1  21 GLU HB3  H  16.886  -0.174  15.581 1.00 . D D .  21 GLU HB3  1 1 
       19 119052 4 1  21 GLU HG2  H  15.762  -1.503  18.135 1.00 . D D .  21 GLU HG2  1 1 
       19 119053 4 1  21 GLU HG3  H  16.915  -2.293  17.004 1.00 . D D .  21 GLU HG3  1 1 
       19 119054 4 1  21 GLU N    N  13.859   0.428  16.997 1.00 . D D .  21 GLU N    1 1 
       19 119055 4 1  21 GLU O    O  16.242   2.661  15.682 1.00 . D D .  21 GLU O    1 1 
       19 119056 4 1  21 GLU OE1  O  18.061   0.560  17.774 1.00 . D D .  21 GLU OE1  1 1 
       19 119057 4 1  21 GLU OE2  O  18.429  -1.293  18.889 1.00 . D D .  21 GLU OE2  1 1 
       19 119058 4 1  22 ALA C    C  14.153   4.275  14.233 1.00 . D D .  22 ALA C    1 1 
       19 119059 4 1  22 ALA CA   C  14.322   2.900  13.674 1.00 . D D .  22 ALA CA   1 1 
       19 119060 4 1  22 ALA CB   C  13.180   2.690  12.679 1.00 . D D .  22 ALA CB   1 1 
       19 119061 4 1  22 ALA H    H  13.619   1.234  14.706 1.00 . D D .  22 ALA H    1 1 
       19 119062 4 1  22 ALA HA   H  15.268   2.854  13.150 1.00 . D D .  22 ALA HA   1 1 
       19 119063 4 1  22 ALA HB1  H  12.188   2.829  13.156 1.00 . D D .  22 ALA HB1  1 1 
       19 119064 4 1  22 ALA HB2  H  13.228   1.661  12.274 1.00 . D D .  22 ALA HB2  1 1 
       19 119065 4 1  22 ALA HB3  H  13.264   3.410  11.835 1.00 . D D .  22 ALA HB3  1 1 
       19 119066 4 1  22 ALA N    N  14.354   1.911  14.720 1.00 . D D .  22 ALA N    1 1 
       19 119067 4 1  22 ALA O    O  14.675   5.225  13.668 1.00 . D D .  22 ALA O    1 1 
       19 119068 4 1  23 SER C    C  14.554   6.254  16.484 1.00 . D D .  23 SER C    1 1 
       19 119069 4 1  23 SER CA   C  13.239   5.710  15.993 1.00 . D D .  23 SER CA   1 1 
       19 119070 4 1  23 SER CB   C  12.184   5.699  17.141 1.00 . D D .  23 SER CB   1 1 
       19 119071 4 1  23 SER H    H  13.059   3.620  15.830 1.00 . D D .  23 SER H    1 1 
       19 119072 4 1  23 SER HA   H  12.878   6.371  15.216 1.00 . D D .  23 SER HA   1 1 
       19 119073 4 1  23 SER HB2  H  11.982   6.750  17.444 1.00 . D D .  23 SER HB2  1 1 
       19 119074 4 1  23 SER HB3  H  11.239   5.263  16.763 1.00 . D D .  23 SER HB3  1 1 
       19 119075 4 1  23 SER HG   H  12.720   4.039  18.072 1.00 . D D .  23 SER HG   1 1 
       19 119076 4 1  23 SER N    N  13.457   4.417  15.380 1.00 . D D .  23 SER N    1 1 
       19 119077 4 1  23 SER O    O  14.865   7.429  16.309 1.00 . D D .  23 SER O    1 1 
       19 119078 4 1  23 SER OG   O  12.563   4.972  18.309 1.00 . D D .  23 SER OG   1 1 
       19 119079 4 1  24 LYS C    C  17.652   5.971  16.621 1.00 . D D .  24 LYS C    1 1 
       19 119080 4 1  24 LYS CA   C  16.633   5.668  17.684 1.00 . D D .  24 LYS CA   1 1 
       19 119081 4 1  24 LYS CB   C  17.101   4.497  18.590 1.00 . D D .  24 LYS CB   1 1 
       19 119082 4 1  24 LYS CD   C  19.665   4.340  18.932 1.00 . D D .  24 LYS CD   1 1 
       19 119083 4 1  24 LYS CE   C  20.837   5.221  19.389 1.00 . D D .  24 LYS CE   1 1 
       19 119084 4 1  24 LYS CG   C  18.310   4.816  19.486 1.00 . D D .  24 LYS CG   1 1 
       19 119085 4 1  24 LYS H    H  15.073   4.408  17.147 1.00 . D D .  24 LYS H    1 1 
       19 119086 4 1  24 LYS HA   H  16.489   6.554  18.288 1.00 . D D .  24 LYS HA   1 1 
       19 119087 4 1  24 LYS HB2  H  16.249   4.261  19.271 1.00 . D D .  24 LYS HB2  1 1 
       19 119088 4 1  24 LYS HB3  H  17.293   3.583  17.986 1.00 . D D .  24 LYS HB3  1 1 
       19 119089 4 1  24 LYS HD2  H  19.833   3.297  19.291 1.00 . D D .  24 LYS HD2  1 1 
       19 119090 4 1  24 LYS HD3  H  19.640   4.303  17.822 1.00 . D D .  24 LYS HD3  1 1 
       19 119091 4 1  24 LYS HE2  H  20.739   5.457  20.469 1.00 . D D .  24 LYS HE2  1 1 
       19 119092 4 1  24 LYS HE3  H  21.805   4.706  19.210 1.00 . D D .  24 LYS HE3  1 1 
       19 119093 4 1  24 LYS HG2  H  18.328   5.914  19.667 1.00 . D D .  24 LYS HG2  1 1 
       19 119094 4 1  24 LYS HG3  H  18.161   4.327  20.476 1.00 . D D .  24 LYS HG3  1 1 
       19 119095 4 1  24 LYS HZ1  H  19.919   6.773  18.322 1.00 . D D .  24 LYS HZ1  1 1 
       19 119096 4 1  24 LYS HZ2  H  21.487   6.376  17.795 1.00 . D D .  24 LYS HZ2  1 1 
       19 119097 4 1  24 LYS HZ3  H  21.279   7.254  19.251 1.00 . D D .  24 LYS HZ3  1 1 
       19 119098 4 1  24 LYS N    N  15.372   5.358  17.072 1.00 . D D .  24 LYS N    1 1 
       19 119099 4 1  24 LYS NZ   N  20.872   6.496  18.646 1.00 . D D .  24 LYS NZ   1 1 
       19 119100 4 1  24 LYS O    O  18.606   6.712  16.864 1.00 . D D .  24 LYS O    1 1 
       19 119101 4 1  25 LYS C    C  17.899   6.960  13.691 1.00 . D D .  25 LYS C    1 1 
       19 119102 4 1  25 LYS CA   C  18.329   5.658  14.294 1.00 . D D .  25 LYS CA   1 1 
       19 119103 4 1  25 LYS CB   C  18.373   4.546  13.210 1.00 . D D .  25 LYS CB   1 1 
       19 119104 4 1  25 LYS CD   C  19.893   3.081  14.762 1.00 . D D .  25 LYS CD   1 1 
       19 119105 4 1  25 LYS CE   C  20.454   1.677  15.073 1.00 . D D .  25 LYS CE   1 1 
       19 119106 4 1  25 LYS CG   C  18.792   3.130  13.683 1.00 . D D .  25 LYS CG   1 1 
       19 119107 4 1  25 LYS H    H  16.717   4.751  15.275 1.00 . D D .  25 LYS H    1 1 
       19 119108 4 1  25 LYS HA   H  19.336   5.806  14.663 1.00 . D D .  25 LYS HA   1 1 
       19 119109 4 1  25 LYS HB2  H  17.377   4.467  12.718 1.00 . D D .  25 LYS HB2  1 1 
       19 119110 4 1  25 LYS HB3  H  19.099   4.872  12.430 1.00 . D D .  25 LYS HB3  1 1 
       19 119111 4 1  25 LYS HD2  H  20.744   3.715  14.424 1.00 . D D .  25 LYS HD2  1 1 
       19 119112 4 1  25 LYS HD3  H  19.499   3.521  15.705 1.00 . D D .  25 LYS HD3  1 1 
       19 119113 4 1  25 LYS HE2  H  20.925   1.252  14.162 1.00 . D D .  25 LYS HE2  1 1 
       19 119114 4 1  25 LYS HE3  H  21.224   1.749  15.872 1.00 . D D .  25 LYS HE3  1 1 
       19 119115 4 1  25 LYS HG2  H  17.890   2.608  14.062 1.00 . D D .  25 LYS HG2  1 1 
       19 119116 4 1  25 LYS HG3  H  19.134   2.569  12.785 1.00 . D D .  25 LYS HG3  1 1 
       19 119117 4 1  25 LYS HZ1  H  18.892   1.029  16.385 1.00 . D D .  25 LYS HZ1  1 1 
       19 119118 4 1  25 LYS HZ2  H  19.912  -0.159  15.872 1.00 . D D .  25 LYS HZ2  1 1 
       19 119119 4 1  25 LYS HZ3  H  18.753   0.470  14.791 1.00 . D D .  25 LYS HZ3  1 1 
       19 119120 4 1  25 LYS N    N  17.475   5.388  15.418 1.00 . D D .  25 LYS N    1 1 
       19 119121 4 1  25 LYS NZ   N  19.433   0.713  15.533 1.00 . D D .  25 LYS NZ   1 1 
       19 119122 4 1  25 LYS O    O  18.736   7.833  13.541 1.00 . D D .  25 LYS O    1 1 
       19 119123 4 1  26 ALA C    C  16.324   9.579  13.475 1.00 . D D .  26 ALA C    1 1 
       19 119124 4 1  26 ALA CA   C  16.074   8.310  12.697 1.00 . D D .  26 ALA CA   1 1 
       19 119125 4 1  26 ALA CB   C  14.577   8.167  12.389 1.00 . D D .  26 ALA CB   1 1 
       19 119126 4 1  26 ALA H    H  15.919   6.431  13.565 1.00 . D D .  26 ALA H    1 1 
       19 119127 4 1  26 ALA HA   H  16.603   8.399  11.757 1.00 . D D .  26 ALA HA   1 1 
       19 119128 4 1  26 ALA HB1  H  14.269   8.976  11.692 1.00 . D D .  26 ALA HB1  1 1 
       19 119129 4 1  26 ALA HB2  H  13.962   8.222  13.312 1.00 . D D .  26 ALA HB2  1 1 
       19 119130 4 1  26 ALA HB3  H  14.378   7.200  11.884 1.00 . D D .  26 ALA HB3  1 1 
       19 119131 4 1  26 ALA N    N  16.600   7.148  13.383 1.00 . D D .  26 ALA N    1 1 
       19 119132 4 1  26 ALA O    O  16.811  10.569  12.951 1.00 . D D .  26 ALA O    1 1 
       19 119133 4 1  27 VAL C    C  17.797  11.171  15.596 1.00 . D D .  27 VAL C    1 1 
       19 119134 4 1  27 VAL CA   C  16.337  10.757  15.608 1.00 . D D .  27 VAL CA   1 1 
       19 119135 4 1  27 VAL CB   C  15.857  10.550  17.045 1.00 . D D .  27 VAL CB   1 1 
       19 119136 4 1  27 VAL CG1  C  16.705   9.519  17.819 1.00 . D D .  27 VAL CG1  1 1 
       19 119137 4 1  27 VAL CG2  C  15.776  11.894  17.791 1.00 . D D .  27 VAL CG2  1 1 
       19 119138 4 1  27 VAL H    H  15.720   8.774  15.267 1.00 . D D .  27 VAL H    1 1 
       19 119139 4 1  27 VAL HA   H  15.767  11.559  15.156 1.00 . D D .  27 VAL HA   1 1 
       19 119140 4 1  27 VAL HB   H  14.822  10.141  16.987 1.00 . D D .  27 VAL HB   1 1 
       19 119141 4 1  27 VAL HG11 H  17.706   9.927  18.069 1.00 . D D .  27 VAL HG11 1 1 
       19 119142 4 1  27 VAL HG12 H  16.841   8.598  17.220 1.00 . D D .  27 VAL HG12 1 1 
       19 119143 4 1  27 VAL HG13 H  16.190   9.247  18.763 1.00 . D D .  27 VAL HG13 1 1 
       19 119144 4 1  27 VAL HG21 H  16.771  12.380  17.857 1.00 . D D .  27 VAL HG21 1 1 
       19 119145 4 1  27 VAL HG22 H  15.409  11.722  18.822 1.00 . D D .  27 VAL HG22 1 1 
       19 119146 4 1  27 VAL HG23 H  15.074  12.571  17.263 1.00 . D D .  27 VAL HG23 1 1 
       19 119147 4 1  27 VAL N    N  16.098   9.577  14.801 1.00 . D D .  27 VAL N    1 1 
       19 119148 4 1  27 VAL O    O  18.129  12.344  15.760 1.00 . D D .  27 VAL O    1 1 
       19 119149 4 1  28 GLU C    C  20.591  10.746  14.095 1.00 . D D .  28 GLU C    1 1 
       19 119150 4 1  28 GLU CA   C  20.126  10.404  15.479 1.00 . D D .  28 GLU CA   1 1 
       19 119151 4 1  28 GLU CB   C  20.849   9.160  16.044 1.00 . D D .  28 GLU CB   1 1 
       19 119152 4 1  28 GLU CD   C  23.366   9.302  15.897 1.00 . D D .  28 GLU CD   1 1 
       19 119153 4 1  28 GLU CG   C  22.159   9.470  16.792 1.00 . D D .  28 GLU CG   1 1 
       19 119154 4 1  28 GLU H    H  18.406   9.265  15.205 1.00 . D D .  28 GLU H    1 1 
       19 119155 4 1  28 GLU HA   H  20.319  11.245  16.128 1.00 . D D .  28 GLU HA   1 1 
       19 119156 4 1  28 GLU HB2  H  20.163   8.727  16.806 1.00 . D D .  28 GLU HB2  1 1 
       19 119157 4 1  28 GLU HB3  H  20.991   8.384  15.261 1.00 . D D .  28 GLU HB3  1 1 
       19 119158 4 1  28 GLU HG2  H  22.128  10.494  17.218 1.00 . D D .  28 GLU HG2  1 1 
       19 119159 4 1  28 GLU HG3  H  22.274   8.753  17.632 1.00 . D D .  28 GLU HG3  1 1 
       19 119160 4 1  28 GLU N    N  18.707  10.190  15.429 1.00 . D D .  28 GLU N    1 1 
       19 119161 4 1  28 GLU O    O  21.570  11.463  13.912 1.00 . D D .  28 GLU O    1 1 
       19 119162 4 1  28 GLU OE1  O  23.591   8.158  15.419 1.00 . D D .  28 GLU OE1  1 1 
       19 119163 4 1  28 GLU OE2  O  24.149  10.274  15.724 1.00 . D D .  28 GLU OE2  1 1 
       19 119164 4 1  29 ALA C    C  19.980  11.866  11.327 1.00 . D D .  29 ALA C    1 1 
       19 119165 4 1  29 ALA CA   C  20.163  10.417  11.694 1.00 . D D .  29 ALA CA   1 1 
       19 119166 4 1  29 ALA CB   C  19.278   9.459  10.888 1.00 . D D .  29 ALA CB   1 1 
       19 119167 4 1  29 ALA H    H  19.060   9.704  13.267 1.00 . D D .  29 ALA H    1 1 
       19 119168 4 1  29 ALA HA   H  21.202  10.157  11.547 1.00 . D D .  29 ALA HA   1 1 
       19 119169 4 1  29 ALA HB1  H  19.568   9.446   9.827 1.00 . D D .  29 ALA HB1  1 1 
       19 119170 4 1  29 ALA HB2  H  18.209   9.753  10.953 1.00 . D D .  29 ALA HB2  1 1 
       19 119171 4 1  29 ALA HB3  H  19.383   8.422  11.264 1.00 . D D .  29 ALA HB3  1 1 
       19 119172 4 1  29 ALA N    N  19.867  10.264  13.081 1.00 . D D .  29 ALA N    1 1 
       19 119173 4 1  29 ALA O    O  20.933  12.522  10.907 1.00 . D D .  29 ALA O    1 1 
       19 119174 4 1  30 GLU C    C  19.197  14.730  12.336 1.00 . D D .  30 GLU C    1 1 
       19 119175 4 1  30 GLU CA   C  18.498  13.825  11.333 1.00 . D D .  30 GLU CA   1 1 
       19 119176 4 1  30 GLU CB   C  16.976  14.119  11.358 1.00 . D D .  30 GLU CB   1 1 
       19 119177 4 1  30 GLU CD   C  15.670  12.382   9.966 1.00 . D D .  30 GLU CD   1 1 
       19 119178 4 1  30 GLU CG   C  16.224  13.803  10.041 1.00 . D D .  30 GLU CG   1 1 
       19 119179 4 1  30 GLU H    H  17.964  11.857  11.749 1.00 . D D .  30 GLU H    1 1 
       19 119180 4 1  30 GLU HA   H  18.877  14.079  10.354 1.00 . D D .  30 GLU HA   1 1 
       19 119181 4 1  30 GLU HB2  H  16.492  13.588  12.206 1.00 . D D .  30 GLU HB2  1 1 
       19 119182 4 1  30 GLU HB3  H  16.828  15.207  11.530 1.00 . D D .  30 GLU HB3  1 1 
       19 119183 4 1  30 GLU HG2  H  15.358  14.496   9.963 1.00 . D D .  30 GLU HG2  1 1 
       19 119184 4 1  30 GLU HG3  H  16.881  13.984   9.166 1.00 . D D .  30 GLU HG3  1 1 
       19 119185 4 1  30 GLU N    N  18.778  12.428  11.560 1.00 . D D .  30 GLU N    1 1 
       19 119186 4 1  30 GLU O    O  19.198  15.956  12.192 1.00 . D D .  30 GLU O    1 1 
       19 119187 4 1  30 GLU OE1  O  16.368  11.426  10.379 1.00 . D D .  30 GLU OE1  1 1 
       19 119188 4 1  30 GLU OE2  O  14.520  12.237   9.478 1.00 . D D .  30 GLU OE2  1 1 
       19 119189 4 1  31 ARG C    C  21.831  15.479  13.708 1.00 . D D .  31 ARG C    1 1 
       19 119190 4 1  31 ARG CA   C  20.580  14.937  14.354 1.00 . D D .  31 ARG CA   1 1 
       19 119191 4 1  31 ARG CB   C  21.007  14.109  15.596 1.00 . D D .  31 ARG CB   1 1 
       19 119192 4 1  31 ARG CD   C  20.100  15.482  17.530 1.00 . D D .  31 ARG CD   1 1 
       19 119193 4 1  31 ARG CG   C  21.355  14.930  16.845 1.00 . D D .  31 ARG CG   1 1 
       19 119194 4 1  31 ARG CZ   C  20.047  17.636  18.882 1.00 . D D .  31 ARG CZ   1 1 
       19 119195 4 1  31 ARG H    H  19.878  13.177  13.450 1.00 . D D .  31 ARG H    1 1 
       19 119196 4 1  31 ARG HA   H  19.945  15.757  14.653 1.00 . D D .  31 ARG HA   1 1 
       19 119197 4 1  31 ARG HB2  H  20.172  13.436  15.870 1.00 . D D .  31 ARG HB2  1 1 
       19 119198 4 1  31 ARG HB3  H  21.868  13.451  15.341 1.00 . D D .  31 ARG HB3  1 1 
       19 119199 4 1  31 ARG HD2  H  19.482  16.041  16.797 1.00 . D D .  31 ARG HD2  1 1 
       19 119200 4 1  31 ARG HD3  H  19.492  14.657  17.965 1.00 . D D .  31 ARG HD3  1 1 
       19 119201 4 1  31 ARG HE   H  21.323  16.071  19.211 1.00 . D D .  31 ARG HE   1 1 
       19 119202 4 1  31 ARG HG2  H  21.890  14.261  17.558 1.00 . D D .  31 ARG HG2  1 1 
       19 119203 4 1  31 ARG HG3  H  22.051  15.747  16.557 1.00 . D D .  31 ARG HG3  1 1 
       19 119204 4 1  31 ARG HH11 H  18.556  17.602  17.450 1.00 . D D .  31 ARG HH11 1 1 
       19 119205 4 1  31 ARG HH12 H  18.682  19.094  18.233 1.00 . D D .  31 ARG HH12 1 1 
       19 119206 4 1  31 ARG HH21 H  21.396  18.009  20.396 1.00 . D D .  31 ARG HH21 1 1 
       19 119207 4 1  31 ARG HH22 H  20.300  19.304  20.125 1.00 . D D .  31 ARG HH22 1 1 
       19 119208 4 1  31 ARG N    N  19.837  14.172  13.384 1.00 . D D .  31 ARG N    1 1 
       19 119209 4 1  31 ARG NE   N  20.543  16.388  18.639 1.00 . D D .  31 ARG NE   1 1 
       19 119210 4 1  31 ARG NH1  N  19.010  18.132  18.159 1.00 . D D .  31 ARG NH1  1 1 
       19 119211 4 1  31 ARG NH2  N  20.630  18.373  19.862 1.00 . D D .  31 ARG NH2  1 1 
       19 119212 4 1  31 ARG O    O  22.834  14.783  13.571 1.00 . D D .  31 ARG O    1 1 
       19 119213 4 1  32 GLY C    C  22.693  17.593  11.237 1.00 . D D .  32 GLY C    1 1 
       19 119214 4 1  32 GLY CA   C  22.937  17.410  12.699 1.00 . D D .  32 GLY CA   1 1 
       19 119215 4 1  32 GLY H    H  20.942  17.265  13.297 1.00 . D D .  32 GLY H    1 1 
       19 119216 4 1  32 GLY HA2  H  23.017  18.390  13.144 1.00 . D D .  32 GLY HA2  1 1 
       19 119217 4 1  32 GLY HA3  H  23.832  16.814  12.818 1.00 . D D .  32 GLY HA3  1 1 
       19 119218 4 1  32 GLY N    N  21.801  16.757  13.300 1.00 . D D .  32 GLY N    1 1 
       19 119219 4 1  32 GLY O    O  23.570  18.083  10.530 1.00 . D D .  32 GLY O    1 1 
       19 119220 4 1  33 ALA C    C  20.582  18.728   9.081 1.00 . D D .  33 ALA C    1 1 
       19 119221 4 1  33 ALA CA   C  21.191  17.362   9.323 1.00 . D D .  33 ALA CA   1 1 
       19 119222 4 1  33 ALA CB   C  20.186  16.299   8.834 1.00 . D D .  33 ALA CB   1 1 
       19 119223 4 1  33 ALA H    H  20.752  16.860  11.291 1.00 . D D .  33 ALA H    1 1 
       19 119224 4 1  33 ALA HA   H  22.110  17.235   8.768 1.00 . D D .  33 ALA HA   1 1 
       19 119225 4 1  33 ALA HB1  H  19.971  16.431   7.753 1.00 . D D .  33 ALA HB1  1 1 
       19 119226 4 1  33 ALA HB2  H  19.229  16.372   9.392 1.00 . D D .  33 ALA HB2  1 1 
       19 119227 4 1  33 ALA HB3  H  20.600  15.279   8.985 1.00 . D D .  33 ALA HB3  1 1 
       19 119228 4 1  33 ALA N    N  21.495  17.233  10.731 1.00 . D D .  33 ALA N    1 1 
       19 119229 4 1  33 ALA O    O  19.773  19.161   9.903 1.00 . D D .  33 ALA O    1 1 
       19 119230 4 1  34 PRO C    C  18.948  20.630   7.207 1.00 . D D .  34 PRO C    1 1 
       19 119231 4 1  34 PRO CA   C  20.342  20.770   7.767 1.00 . D D .  34 PRO CA   1 1 
       19 119232 4 1  34 PRO CB   C  21.293  21.402   6.735 1.00 . D D .  34 PRO CB   1 1 
       19 119233 4 1  34 PRO CD   C  21.977  19.124   7.069 1.00 . D D .  34 PRO CD   1 1 
       19 119234 4 1  34 PRO CG   C  21.919  20.212   5.994 1.00 . D D .  34 PRO CG   1 1 
       19 119235 4 1  34 PRO HA   H  20.298  21.333   8.691 1.00 . D D .  34 PRO HA   1 1 
       19 119236 4 1  34 PRO HB2  H  20.782  22.107   6.049 1.00 . D D .  34 PRO HB2  1 1 
       19 119237 4 1  34 PRO HB3  H  22.095  21.945   7.282 1.00 . D D .  34 PRO HB3  1 1 
       19 119238 4 1  34 PRO HD2  H  21.810  18.118   6.625 1.00 . D D .  34 PRO HD2  1 1 
       19 119239 4 1  34 PRO HD3  H  22.955  19.144   7.597 1.00 . D D .  34 PRO HD3  1 1 
       19 119240 4 1  34 PRO HG2  H  21.234  19.883   5.181 1.00 . D D .  34 PRO HG2  1 1 
       19 119241 4 1  34 PRO HG3  H  22.916  20.440   5.568 1.00 . D D .  34 PRO HG3  1 1 
       19 119242 4 1  34 PRO N    N  20.914  19.459   8.021 1.00 . D D .  34 PRO N    1 1 
       19 119243 4 1  34 PRO O    O  18.716  19.757   6.374 1.00 . D D .  34 PRO O    1 1 
       19 119244 4 1  35 GLY C    C  15.856  20.355   7.610 1.00 . D D .  35 GLY C    1 1 
       19 119245 4 1  35 GLY CA   C  16.665  21.505   7.097 1.00 . D D .  35 GLY CA   1 1 
       19 119246 4 1  35 GLY H    H  18.185  22.152   8.371 1.00 . D D .  35 GLY H    1 1 
       19 119247 4 1  35 GLY HA2  H  16.193  22.419   7.424 1.00 . D D .  35 GLY HA2  1 1 
       19 119248 4 1  35 GLY HA3  H  16.732  21.421   6.020 1.00 . D D .  35 GLY HA3  1 1 
       19 119249 4 1  35 GLY N    N  18.002  21.486   7.645 1.00 . D D .  35 GLY N    1 1 
       19 119250 4 1  35 GLY O    O  14.808  20.042   7.048 1.00 . D D .  35 GLY O    1 1 
       19 119251 4 1  36 ALA C    C  14.320  18.827   9.772 1.00 . D D .  36 ALA C    1 1 
       19 119252 4 1  36 ALA CA   C  15.696  18.520   9.241 1.00 . D D .  36 ALA CA   1 1 
       19 119253 4 1  36 ALA CB   C  16.499  17.893  10.395 1.00 . D D .  36 ALA CB   1 1 
       19 119254 4 1  36 ALA H    H  17.174  19.983   9.127 1.00 . D D .  36 ALA H    1 1 
       19 119255 4 1  36 ALA HA   H  15.610  17.807   8.432 1.00 . D D .  36 ALA HA   1 1 
       19 119256 4 1  36 ALA HB1  H  15.992  16.981  10.777 1.00 . D D .  36 ALA HB1  1 1 
       19 119257 4 1  36 ALA HB2  H  16.612  18.605  11.238 1.00 . D D .  36 ALA HB2  1 1 
       19 119258 4 1  36 ALA HB3  H  17.513  17.603  10.048 1.00 . D D .  36 ALA HB3  1 1 
       19 119259 4 1  36 ALA N    N  16.314  19.709   8.705 1.00 . D D .  36 ALA N    1 1 
       19 119260 4 1  36 ALA O    O  14.056  19.935  10.248 1.00 . D D .  36 ALA O    1 1 
       19 119261 4 1  37 ALA C    C  11.841  17.034  11.290 1.00 . D D .  37 ALA C    1 1 
       19 119262 4 1  37 ALA CA   C  12.045  17.981  10.144 1.00 . D D .  37 ALA CA   1 1 
       19 119263 4 1  37 ALA CB   C  11.000  17.635   9.071 1.00 . D D .  37 ALA CB   1 1 
       19 119264 4 1  37 ALA H    H  13.631  16.984   9.229 1.00 . D D .  37 ALA H    1 1 
       19 119265 4 1  37 ALA HA   H  11.867  18.986  10.502 1.00 . D D .  37 ALA HA   1 1 
       19 119266 4 1  37 ALA HB1  H  11.115  18.315   8.201 1.00 . D D .  37 ALA HB1  1 1 
       19 119267 4 1  37 ALA HB2  H   9.969  17.754   9.467 1.00 . D D .  37 ALA HB2  1 1 
       19 119268 4 1  37 ALA HB3  H  11.124  16.594   8.713 1.00 . D D .  37 ALA HB3  1 1 
       19 119269 4 1  37 ALA N    N  13.402  17.850   9.666 1.00 . D D .  37 ALA N    1 1 
       19 119270 4 1  37 ALA O    O  11.114  17.338  12.241 1.00 . D D .  37 ALA O    1 1 
       19 119271 4 1  38 LEU C    C  13.464  15.153  13.253 1.00 . D D .  38 LEU C    1 1 
       19 119272 4 1  38 LEU CA   C  12.362  14.865  12.287 1.00 . D D .  38 LEU CA   1 1 
       19 119273 4 1  38 LEU CB   C  12.504  13.421  11.790 1.00 . D D .  38 LEU CB   1 1 
       19 119274 4 1  38 LEU CD1  C  10.793  12.351  13.377 1.00 . D D .  38 LEU CD1  1 1 
       19 119275 4 1  38 LEU CD2  C  12.579  10.971  12.228 1.00 . D D .  38 LEU CD2  1 1 
       19 119276 4 1  38 LEU CG   C  12.234  12.328  12.843 1.00 . D D .  38 LEU CG   1 1 
       19 119277 4 1  38 LEU H    H  13.070  15.574  10.488 1.00 . D D .  38 LEU H    1 1 
       19 119278 4 1  38 LEU HA   H  11.420  14.979  12.786 1.00 . D D .  38 LEU HA   1 1 
       19 119279 4 1  38 LEU HB2  H  11.818  13.259  10.929 1.00 . D D .  38 LEU HB2  1 1 
       19 119280 4 1  38 LEU HB3  H  13.536  13.279  11.401 1.00 . D D .  38 LEU HB3  1 1 
       19 119281 4 1  38 LEU HD11 H  10.604  13.254  13.990 1.00 . D D .  38 LEU HD11 1 1 
       19 119282 4 1  38 LEU HD12 H  10.617  11.458  14.011 1.00 . D D .  38 LEU HD12 1 1 
       19 119283 4 1  38 LEU HD13 H  10.076  12.321  12.529 1.00 . D D .  38 LEU HD13 1 1 
       19 119284 4 1  38 LEU HD21 H  12.417  10.144  12.947 1.00 . D D .  38 LEU HD21 1 1 
       19 119285 4 1  38 LEU HD22 H  13.647  10.974  11.909 1.00 . D D .  38 LEU HD22 1 1 
       19 119286 4 1  38 LEU HD23 H  11.970  10.795  11.317 1.00 . D D .  38 LEU HD23 1 1 
       19 119287 4 1  38 LEU HG   H  12.930  12.475  13.704 1.00 . D D .  38 LEU HG   1 1 
       19 119288 4 1  38 LEU N    N  12.464  15.841  11.232 1.00 . D D .  38 LEU N    1 1 
       19 119289 4 1  38 LEU O    O  14.571  15.479  12.839 1.00 . D D .  38 LEU O    1 1 
       19 119290 4 1  39 ILE C    C  13.386  14.919  16.817 1.00 . D D .  39 ILE C    1 1 
       19 119291 4 1  39 ILE CA   C  14.072  15.489  15.608 1.00 . D D .  39 ILE CA   1 1 
       19 119292 4 1  39 ILE CB   C  14.215  17.016  15.817 1.00 . D D .  39 ILE CB   1 1 
       19 119293 4 1  39 ILE CD1  C  12.935  19.271  15.763 1.00 . D D .  39 ILE CD1  1 1 
       19 119294 4 1  39 ILE CG1  C  12.868  17.753  15.578 1.00 . D D .  39 ILE CG1  1 1 
       19 119295 4 1  39 ILE CG2  C  15.347  17.573  14.925 1.00 . D D .  39 ILE CG2  1 1 
       19 119296 4 1  39 ILE H    H  12.300  14.779  14.940 1.00 . D D .  39 ILE H    1 1 
       19 119297 4 1  39 ILE HA   H  15.020  14.989  15.461 1.00 . D D .  39 ILE HA   1 1 
       19 119298 4 1  39 ILE HB   H  14.528  17.225  16.866 1.00 . D D .  39 ILE HB   1 1 
       19 119299 4 1  39 ILE HD11 H  13.610  19.735  15.013 1.00 . D D .  39 ILE HD11 1 1 
       19 119300 4 1  39 ILE HD12 H  11.928  19.726  15.642 1.00 . D D .  39 ILE HD12 1 1 
       19 119301 4 1  39 ILE HD13 H  13.304  19.524  16.776 1.00 . D D .  39 ILE HD13 1 1 
       19 119302 4 1  39 ILE HG12 H  12.523  17.558  14.538 1.00 . D D .  39 ILE HG12 1 1 
       19 119303 4 1  39 ILE HG13 H  12.108  17.339  16.278 1.00 . D D .  39 ILE HG13 1 1 
       19 119304 4 1  39 ILE HG21 H  16.255  16.938  14.997 1.00 . D D .  39 ILE HG21 1 1 
       19 119305 4 1  39 ILE HG22 H  15.612  18.607  15.229 1.00 . D D .  39 ILE HG22 1 1 
       19 119306 4 1  39 ILE HG23 H  15.028  17.602  13.862 1.00 . D D .  39 ILE HG23 1 1 
       19 119307 4 1  39 ILE N    N  13.168  15.111  14.564 1.00 . D D .  39 ILE N    1 1 
       19 119308 4 1  39 ILE O    O  12.236  14.494  16.701 1.00 . D D .  39 ILE O    1 1 
       19 119309 4 1  40 SER C    C  13.208  13.291  19.583 1.00 . D D .  40 SER C    1 1 
       19 119310 4 1  40 SER CA   C  13.608  14.727  19.314 1.00 . D D .  40 SER CA   1 1 
       19 119311 4 1  40 SER CB   C  12.538  15.749  19.752 1.00 . D D .  40 SER CB   1 1 
       19 119312 4 1  40 SER H    H  15.020  15.303  17.945 1.00 . D D .  40 SER H    1 1 
       19 119313 4 1  40 SER HA   H  14.469  14.913  19.939 1.00 . D D .  40 SER HA   1 1 
       19 119314 4 1  40 SER HB2  H  11.648  15.672  19.092 1.00 . D D .  40 SER HB2  1 1 
       19 119315 4 1  40 SER HB3  H  12.210  15.561  20.797 1.00 . D D .  40 SER HB3  1 1 
       19 119316 4 1  40 SER HG   H  12.323  17.674  19.828 1.00 . D D .  40 SER HG   1 1 
       19 119317 4 1  40 SER N    N  14.087  14.969  17.973 1.00 . D D .  40 SER N    1 1 
       19 119318 4 1  40 SER O    O  12.452  12.675  18.845 1.00 . D D .  40 SER O    1 1 
       19 119319 4 1  40 SER OG   O  13.076  17.070  19.651 1.00 . D D .  40 SER OG   1 1 
       19 119320 4 1  41 TYR C    C  12.084  10.917  21.244 1.00 . D D .  41 TYR C    1 1 
       19 119321 4 1  41 TYR CA   C  13.539  11.292  21.013 1.00 . D D .  41 TYR CA   1 1 
       19 119322 4 1  41 TYR CB   C  14.390  10.826  22.237 1.00 . D D .  41 TYR CB   1 1 
       19 119323 4 1  41 TYR CD1  C  15.746   8.813  21.590 1.00 . D D .  41 TYR CD1  1 1 
       19 119324 4 1  41 TYR CD2  C  16.869  10.956  21.657 1.00 . D D .  41 TYR CD2  1 1 
       19 119325 4 1  41 TYR CE1  C  16.943   8.194  21.213 1.00 . D D .  41 TYR CE1  1 1 
       19 119326 4 1  41 TYR CE2  C  18.071  10.338  21.276 1.00 . D D .  41 TYR CE2  1 1 
       19 119327 4 1  41 TYR CG   C  15.693  10.200  21.811 1.00 . D D .  41 TYR CG   1 1 
       19 119328 4 1  41 TYR CZ   C  18.106   8.954  21.045 1.00 . D D .  41 TYR CZ   1 1 
       19 119329 4 1  41 TYR H    H  14.310  13.202  21.308 1.00 . D D .  41 TYR H    1 1 
       19 119330 4 1  41 TYR HA   H  13.837  10.725  20.140 1.00 . D D .  41 TYR HA   1 1 
       19 119331 4 1  41 TYR HB2  H  14.600  11.678  22.918 1.00 . D D .  41 TYR HB2  1 1 
       19 119332 4 1  41 TYR HB3  H  13.846  10.054  22.828 1.00 . D D .  41 TYR HB3  1 1 
       19 119333 4 1  41 TYR HD1  H  14.856   8.210  21.709 1.00 . D D .  41 TYR HD1  1 1 
       19 119334 4 1  41 TYR HD2  H  16.855  12.021  21.839 1.00 . D D .  41 TYR HD2  1 1 
       19 119335 4 1  41 TYR HE1  H  16.951   7.126  21.047 1.00 . D D .  41 TYR HE1  1 1 
       19 119336 4 1  41 TYR HE2  H  18.959  10.943  21.161 1.00 . D D .  41 TYR HE2  1 1 
       19 119337 4 1  41 TYR HH   H  20.032   8.924  20.709 1.00 . D D .  41 TYR HH   1 1 
       19 119338 4 1  41 TYR N    N  13.728  12.696  20.679 1.00 . D D .  41 TYR N    1 1 
       19 119339 4 1  41 TYR O    O  11.619  10.026  20.537 1.00 . D D .  41 TYR O    1 1 
       19 119340 4 1  41 TYR OH   O  19.292   8.307  20.631 1.00 . D D .  41 TYR OH   1 1 
       19 119341 4 1  42 PRO C    C   9.013  11.409  21.275 1.00 . D D .  42 PRO C    1 1 
       19 119342 4 1  42 PRO CA   C   9.938  11.003  22.401 1.00 . D D .  42 PRO CA   1 1 
       19 119343 4 1  42 PRO CB   C   9.514  11.673  23.718 1.00 . D D .  42 PRO CB   1 1 
       19 119344 4 1  42 PRO CD   C  11.664  12.532  23.118 1.00 . D D .  42 PRO CD   1 1 
       19 119345 4 1  42 PRO CG   C  10.353  12.954  23.787 1.00 . D D .  42 PRO CG   1 1 
       19 119346 4 1  42 PRO HA   H   9.950   9.923  22.458 1.00 . D D .  42 PRO HA   1 1 
       19 119347 4 1  42 PRO HB2  H   8.425  11.874  23.772 1.00 . D D .  42 PRO HB2  1 1 
       19 119348 4 1  42 PRO HB3  H   9.793  11.005  24.563 1.00 . D D .  42 PRO HB3  1 1 
       19 119349 4 1  42 PRO HD2  H  12.144  13.397  22.614 1.00 . D D .  42 PRO HD2  1 1 
       19 119350 4 1  42 PRO HD3  H  12.353  12.090  23.870 1.00 . D D .  42 PRO HD3  1 1 
       19 119351 4 1  42 PRO HG2  H   9.864  13.749  23.179 1.00 . D D .  42 PRO HG2  1 1 
       19 119352 4 1  42 PRO HG3  H  10.496  13.315  24.825 1.00 . D D .  42 PRO HG3  1 1 
       19 119353 4 1  42 PRO N    N  11.289  11.490  22.157 1.00 . D D .  42 PRO N    1 1 
       19 119354 4 1  42 PRO O    O   7.894  10.900  21.206 1.00 . D D .  42 PRO O    1 1 
       19 119355 4 1  43 ASP C    C   8.917  11.758  18.146 1.00 . D D .  43 ASP C    1 1 
       19 119356 4 1  43 ASP CA   C   8.685  12.757  19.242 1.00 . D D .  43 ASP CA   1 1 
       19 119357 4 1  43 ASP CB   C   9.123  14.135  18.667 1.00 . D D .  43 ASP CB   1 1 
       19 119358 4 1  43 ASP CG   C   8.867  15.261  19.650 1.00 . D D .  43 ASP CG   1 1 
       19 119359 4 1  43 ASP H    H  10.315  12.788  20.525 1.00 . D D .  43 ASP H    1 1 
       19 119360 4 1  43 ASP HA   H   7.632  12.772  19.494 1.00 . D D .  43 ASP HA   1 1 
       19 119361 4 1  43 ASP HB2  H  10.199  14.118  18.398 1.00 . D D .  43 ASP HB2  1 1 
       19 119362 4 1  43 ASP HB3  H   8.550  14.337  17.734 1.00 . D D .  43 ASP HB3  1 1 
       19 119363 4 1  43 ASP N    N   9.447  12.321  20.388 1.00 . D D .  43 ASP N    1 1 
       19 119364 4 1  43 ASP O    O   8.005  11.404  17.404 1.00 . D D .  43 ASP O    1 1 
       19 119365 4 1  43 ASP OD1  O   9.530  15.303  20.719 1.00 . D D .  43 ASP OD1  1 1 
       19 119366 4 1  43 ASP OD2  O   7.998  16.132  19.362 1.00 . D D .  43 ASP OD2  1 1 
       19 119367 4 1  44 ALA C    C   9.856   9.115  16.915 1.00 . D D .  44 ALA C    1 1 
       19 119368 4 1  44 ALA CA   C  10.609  10.405  16.950 1.00 . D D .  44 ALA CA   1 1 
       19 119369 4 1  44 ALA CB   C  12.104  10.058  17.028 1.00 . D D .  44 ALA CB   1 1 
       19 119370 4 1  44 ALA H    H  10.897  11.596  18.622 1.00 . D D .  44 ALA H    1 1 
       19 119371 4 1  44 ALA HA   H  10.413  10.930  16.029 1.00 . D D .  44 ALA HA   1 1 
       19 119372 4 1  44 ALA HB1  H  12.347   9.539  17.979 1.00 . D D .  44 ALA HB1  1 1 
       19 119373 4 1  44 ALA HB2  H  12.705  10.992  16.974 1.00 . D D .  44 ALA HB2  1 1 
       19 119374 4 1  44 ALA HB3  H  12.409   9.408  16.178 1.00 . D D .  44 ALA HB3  1 1 
       19 119375 4 1  44 ALA N    N  10.166  11.261  18.024 1.00 . D D .  44 ALA N    1 1 
       19 119376 4 1  44 ALA O    O   9.540   8.612  15.843 1.00 . D D .  44 ALA O    1 1 
       19 119377 4 1  45 ILE C    C   7.361   7.509  17.592 1.00 . D D .  45 ILE C    1 1 
       19 119378 4 1  45 ILE CA   C   8.754   7.324  18.177 1.00 . D D .  45 ILE CA   1 1 
       19 119379 4 1  45 ILE CB   C   8.767   6.728  19.588 1.00 . D D .  45 ILE CB   1 1 
       19 119380 4 1  45 ILE CD1  C   8.109   4.683  21.024 1.00 . D D .  45 ILE CD1  1 1 
       19 119381 4 1  45 ILE CG1  C   7.929   5.428  19.697 1.00 . D D .  45 ILE CG1  1 1 
       19 119382 4 1  45 ILE CG2  C   8.399   7.796  20.641 1.00 . D D .  45 ILE CG2  1 1 
       19 119383 4 1  45 ILE H    H   9.790   8.980  18.946 1.00 . D D .  45 ILE H    1 1 
       19 119384 4 1  45 ILE HA   H   9.253   6.607  17.541 1.00 . D D .  45 ILE HA   1 1 
       19 119385 4 1  45 ILE HB   H   9.827   6.433  19.797 1.00 . D D .  45 ILE HB   1 1 
       19 119386 4 1  45 ILE HD11 H   7.727   5.285  21.876 1.00 . D D .  45 ILE HD11 1 1 
       19 119387 4 1  45 ILE HD12 H   7.554   3.720  21.004 1.00 . D D .  45 ILE HD12 1 1 
       19 119388 4 1  45 ILE HD13 H   9.184   4.460  21.201 1.00 . D D .  45 ILE HD13 1 1 
       19 119389 4 1  45 ILE HG12 H   6.852   5.663  19.558 1.00 . D D .  45 ILE HG12 1 1 
       19 119390 4 1  45 ILE HG13 H   8.231   4.746  18.869 1.00 . D D .  45 ILE HG13 1 1 
       19 119391 4 1  45 ILE HG21 H   8.413   7.360  21.663 1.00 . D D .  45 ILE HG21 1 1 
       19 119392 4 1  45 ILE HG22 H   7.391   8.217  20.457 1.00 . D D .  45 ILE HG22 1 1 
       19 119393 4 1  45 ILE HG23 H   9.135   8.623  20.638 1.00 . D D .  45 ILE HG23 1 1 
       19 119394 4 1  45 ILE N    N   9.510   8.554  18.087 1.00 . D D .  45 ILE N    1 1 
       19 119395 4 1  45 ILE O    O   6.806   6.583  17.005 1.00 . D D .  45 ILE O    1 1 
       19 119396 4 1  46 TRP C    C   5.478   9.145  15.655 1.00 . D D .  46 TRP C    1 1 
       19 119397 4 1  46 TRP CA   C   5.458   9.011  17.160 1.00 . D D .  46 TRP CA   1 1 
       19 119398 4 1  46 TRP CB   C   4.828  10.300  17.766 1.00 . D D .  46 TRP CB   1 1 
       19 119399 4 1  46 TRP CD1  C   2.832  11.059  19.173 1.00 . D D .  46 TRP CD1  1 1 
       19 119400 4 1  46 TRP CD2  C   3.764   9.180  19.983 1.00 . D D .  46 TRP CD2  1 1 
       19 119401 4 1  46 TRP CE2  C   2.689   9.562  20.824 1.00 . D D .  46 TRP CE2  1 1 
       19 119402 4 1  46 TRP CE3  C   4.515   8.041  20.267 1.00 . D D .  46 TRP CE3  1 1 
       19 119403 4 1  46 TRP CG   C   3.841  10.170  18.928 1.00 . D D .  46 TRP CG   1 1 
       19 119404 4 1  46 TRP CH2  C   3.128   7.678  22.241 1.00 . D D .  46 TRP CH2  1 1 
       19 119405 4 1  46 TRP CZ2  C   2.362   8.817  21.953 1.00 . D D .  46 TRP CZ2  1 1 
       19 119406 4 1  46 TRP CZ3  C   4.188   7.294  21.409 1.00 . D D .  46 TRP CZ3  1 1 
       19 119407 4 1  46 TRP H    H   7.284   9.514  18.042 1.00 . D D .  46 TRP H    1 1 
       19 119408 4 1  46 TRP HA   H   4.816   8.169  17.381 1.00 . D D .  46 TRP HA   1 1 
       19 119409 4 1  46 TRP HB2  H   5.640  10.992  18.074 1.00 . D D .  46 TRP HB2  1 1 
       19 119410 4 1  46 TRP HB3  H   4.255  10.837  16.976 1.00 . D D .  46 TRP HB3  1 1 
       19 119411 4 1  46 TRP HD1  H   2.635  11.923  18.558 1.00 . D D .  46 TRP HD1  1 1 
       19 119412 4 1  46 TRP HE1  H   1.456  11.268  20.746 1.00 . D D .  46 TRP HE1  1 1 
       19 119413 4 1  46 TRP HE3  H   5.333   7.715  19.652 1.00 . D D .  46 TRP HE3  1 1 
       19 119414 4 1  46 TRP HH2  H   2.900   7.089  23.118 1.00 . D D .  46 TRP HH2  1 1 
       19 119415 4 1  46 TRP HZ2  H   1.554   9.100  22.610 1.00 . D D .  46 TRP HZ2  1 1 
       19 119416 4 1  46 TRP HZ3  H   4.767   6.415  21.659 1.00 . D D .  46 TRP HZ3  1 1 
       19 119417 4 1  46 TRP N    N   6.787   8.730  17.669 1.00 . D D .  46 TRP N    1 1 
       19 119418 4 1  46 TRP NE1  N   2.138  10.713  20.309 1.00 . D D .  46 TRP NE1  1 1 
       19 119419 4 1  46 TRP O    O   4.439   9.031  15.018 1.00 . D D .  46 TRP O    1 1 
       19 119420 4 1  47 TRP C    C   7.163   7.995  13.178 1.00 . D D .  47 TRP C    1 1 
       19 119421 4 1  47 TRP CA   C   6.774   9.389  13.605 1.00 . D D .  47 TRP CA   1 1 
       19 119422 4 1  47 TRP CB   C   7.860  10.378  13.133 1.00 . D D .  47 TRP CB   1 1 
       19 119423 4 1  47 TRP CD1  C   7.215  11.145  10.733 1.00 . D D .  47 TRP CD1  1 1 
       19 119424 4 1  47 TRP CD2  C   9.004   9.794  10.860 1.00 . D D .  47 TRP CD2  1 1 
       19 119425 4 1  47 TRP CE2  C   8.792  10.138   9.511 1.00 . D D .  47 TRP CE2  1 1 
       19 119426 4 1  47 TRP CE3  C  10.033   8.932  11.232 1.00 . D D .  47 TRP CE3  1 1 
       19 119427 4 1  47 TRP CG   C   8.002  10.482  11.628 1.00 . D D .  47 TRP CG   1 1 
       19 119428 4 1  47 TRP CH2  C  10.667   8.789   8.881 1.00 . D D .  47 TRP CH2  1 1 
       19 119429 4 1  47 TRP CZ2  C   9.616   9.640   8.509 1.00 . D D .  47 TRP CZ2  1 1 
       19 119430 4 1  47 TRP CZ3  C  10.874   8.440  10.223 1.00 . D D .  47 TRP CZ3  1 1 
       19 119431 4 1  47 TRP H    H   7.480   9.534  15.573 1.00 . D D .  47 TRP H    1 1 
       19 119432 4 1  47 TRP HA   H   5.826   9.641  13.146 1.00 . D D .  47 TRP HA   1 1 
       19 119433 4 1  47 TRP HB2  H   7.600  11.388  13.515 1.00 . D D .  47 TRP HB2  1 1 
       19 119434 4 1  47 TRP HB3  H   8.840  10.088  13.569 1.00 . D D .  47 TRP HB3  1 1 
       19 119435 4 1  47 TRP HD1  H   6.336  11.721  10.985 1.00 . D D .  47 TRP HD1  1 1 
       19 119436 4 1  47 TRP HE1  H   7.386  11.456   8.660 1.00 . D D .  47 TRP HE1  1 1 
       19 119437 4 1  47 TRP HE3  H  10.209   8.656  12.260 1.00 . D D .  47 TRP HE3  1 1 
       19 119438 4 1  47 TRP HH2  H  11.326   8.400   8.120 1.00 . D D .  47 TRP HH2  1 1 
       19 119439 4 1  47 TRP HZ2  H   9.460   9.883   7.472 1.00 . D D .  47 TRP HZ2  1 1 
       19 119440 4 1  47 TRP HZ3  H  11.698   7.791  10.484 1.00 . D D .  47 TRP HZ3  1 1 
       19 119441 4 1  47 TRP N    N   6.646   9.395  15.043 1.00 . D D .  47 TRP N    1 1 
       19 119442 4 1  47 TRP NE1  N   7.705  10.979   9.461 1.00 . D D .  47 TRP NE1  1 1 
       19 119443 4 1  47 TRP O    O   6.833   7.537  12.091 1.00 . D D .  47 TRP O    1 1 
       19 119444 4 1  48 SER C    C   7.339   4.980  13.425 1.00 . D D .  48 SER C    1 1 
       19 119445 4 1  48 SER CA   C   8.444   5.966  13.692 1.00 . D D .  48 SER CA   1 1 
       19 119446 4 1  48 SER CB   C   9.387   5.387  14.777 1.00 . D D .  48 SER CB   1 1 
       19 119447 4 1  48 SER H    H   8.210   7.657  14.896 1.00 . D D .  48 SER H    1 1 
       19 119448 4 1  48 SER HA   H   9.005   6.110  12.779 1.00 . D D .  48 SER HA   1 1 
       19 119449 4 1  48 SER HB2  H   9.914   6.236  15.262 1.00 . D D .  48 SER HB2  1 1 
       19 119450 4 1  48 SER HB3  H   8.820   4.839  15.562 1.00 . D D .  48 SER HB3  1 1 
       19 119451 4 1  48 SER HG   H  10.452   3.731  14.725 1.00 . D D .  48 SER HG   1 1 
       19 119452 4 1  48 SER N    N   7.896   7.260  14.035 1.00 . D D .  48 SER N    1 1 
       19 119453 4 1  48 SER O    O   7.421   4.169  12.503 1.00 . D D .  48 SER O    1 1 
       19 119454 4 1  48 SER OG   O  10.398   4.553  14.210 1.00 . D D .  48 SER OG   1 1 
       19 119455 4 1  49 VAL C    C   4.447   4.438  12.669 1.00 . D D .  49 VAL C    1 1 
       19 119456 4 1  49 VAL CA   C   5.074   4.253  14.033 1.00 . D D .  49 VAL CA   1 1 
       19 119457 4 1  49 VAL CB   C   4.058   4.485  15.132 1.00 . D D .  49 VAL CB   1 1 
       19 119458 4 1  49 VAL CG1  C   4.609   3.859  16.432 1.00 . D D .  49 VAL CG1  1 1 
       19 119459 4 1  49 VAL CG2  C   3.774   5.991  15.293 1.00 . D D .  49 VAL CG2  1 1 
       19 119460 4 1  49 VAL H    H   6.188   5.744  14.945 1.00 . D D .  49 VAL H    1 1 
       19 119461 4 1  49 VAL HA   H   5.391   3.221  14.076 1.00 . D D .  49 VAL HA   1 1 
       19 119462 4 1  49 VAL HB   H   3.107   3.962  14.876 1.00 . D D .  49 VAL HB   1 1 
       19 119463 4 1  49 VAL HG11 H   3.853   3.960  17.237 1.00 . D D .  49 VAL HG11 1 1 
       19 119464 4 1  49 VAL HG12 H   5.548   4.354  16.753 1.00 . D D .  49 VAL HG12 1 1 
       19 119465 4 1  49 VAL HG13 H   4.806   2.775  16.281 1.00 . D D .  49 VAL HG13 1 1 
       19 119466 4 1  49 VAL HG21 H   3.384   6.430  14.351 1.00 . D D .  49 VAL HG21 1 1 
       19 119467 4 1  49 VAL HG22 H   4.682   6.543  15.595 1.00 . D D .  49 VAL HG22 1 1 
       19 119468 4 1  49 VAL HG23 H   3.009   6.162  16.075 1.00 . D D .  49 VAL HG23 1 1 
       19 119469 4 1  49 VAL N    N   6.244   5.074  14.207 1.00 . D D .  49 VAL N    1 1 
       19 119470 4 1  49 VAL O    O   3.850   3.499  12.161 1.00 . D D .  49 VAL O    1 1 
       19 119471 4 1  50 GLU C    C   4.906   5.271   9.644 1.00 . D D .  50 GLU C    1 1 
       19 119472 4 1  50 GLU CA   C   4.095   5.923  10.721 1.00 . D D .  50 GLU CA   1 1 
       19 119473 4 1  50 GLU CB   C   4.157   7.433  10.364 1.00 . D D .  50 GLU CB   1 1 
       19 119474 4 1  50 GLU CD   C   2.200   8.950  10.701 1.00 . D D .  50 GLU CD   1 1 
       19 119475 4 1  50 GLU CG   C   3.428   8.348  11.355 1.00 . D D .  50 GLU CG   1 1 
       19 119476 4 1  50 GLU H    H   5.193   6.340  12.425 1.00 . D D .  50 GLU H    1 1 
       19 119477 4 1  50 GLU HA   H   3.075   5.561  10.673 1.00 . D D .  50 GLU HA   1 1 
       19 119478 4 1  50 GLU HB2  H   5.213   7.777  10.323 1.00 . D D .  50 GLU HB2  1 1 
       19 119479 4 1  50 GLU HB3  H   3.749   7.588   9.338 1.00 . D D .  50 GLU HB3  1 1 
       19 119480 4 1  50 GLU HG2  H   3.133   7.794  12.270 1.00 . D D .  50 GLU HG2  1 1 
       19 119481 4 1  50 GLU HG3  H   4.100   9.183  11.655 1.00 . D D .  50 GLU HG3  1 1 
       19 119482 4 1  50 GLU N    N   4.640   5.612  12.023 1.00 . D D .  50 GLU N    1 1 
       19 119483 4 1  50 GLU O    O   4.382   4.712   8.684 1.00 . D D .  50 GLU O    1 1 
       19 119484 4 1  50 GLU OE1  O   2.336   9.729   9.720 1.00 . D D .  50 GLU OE1  1 1 
       19 119485 4 1  50 GLU OE2  O   1.090   8.736  11.251 1.00 . D D .  50 GLU OE2  1 1 
       19 119486 4 1  51 THR C    C   7.201   3.467   8.609 1.00 . D D .  51 THR C    1 1 
       19 119487 4 1  51 THR CA   C   7.095   4.973   8.645 1.00 . D D .  51 THR CA   1 1 
       19 119488 4 1  51 THR CB   C   8.453   5.673   8.683 1.00 . D D .  51 THR CB   1 1 
       19 119489 4 1  51 THR CG2  C   9.366   5.167   9.814 1.00 . D D .  51 THR CG2  1 1 
       19 119490 4 1  51 THR H    H   6.665   5.832  10.517 1.00 . D D .  51 THR H    1 1 
       19 119491 4 1  51 THR HA   H   6.597   5.281   7.733 1.00 . D D .  51 THR HA   1 1 
       19 119492 4 1  51 THR HB   H   8.267   6.757   8.883 1.00 . D D .  51 THR HB   1 1 
       19 119493 4 1  51 THR HG1  H   9.202   4.663   7.221 1.00 . D D .  51 THR HG1  1 1 
       19 119494 4 1  51 THR HG21 H  10.334   5.712   9.805 1.00 . D D .  51 THR HG21 1 1 
       19 119495 4 1  51 THR HG22 H   9.570   4.082   9.724 1.00 . D D .  51 THR HG22 1 1 
       19 119496 4 1  51 THR HG23 H   8.884   5.346  10.796 1.00 . D D .  51 THR HG23 1 1 
       19 119497 4 1  51 THR N    N   6.243   5.371   9.736 1.00 . D D .  51 THR N    1 1 
       19 119498 4 1  51 THR O    O   7.466   2.890   7.557 1.00 . D D .  51 THR O    1 1 
       19 119499 4 1  51 THR OG1  O   9.112   5.605   7.418 1.00 . D D .  51 THR OG1  1 1 
       19 119500 4 1  52 ALA C    C   5.681   0.839   9.237 1.00 . D D .  52 ALA C    1 1 
       19 119501 4 1  52 ALA CA   C   6.951   1.363   9.846 1.00 . D D .  52 ALA CA   1 1 
       19 119502 4 1  52 ALA CB   C   6.999   0.862  11.298 1.00 . D D .  52 ALA CB   1 1 
       19 119503 4 1  52 ALA H    H   6.808   3.302  10.610 1.00 . D D .  52 ALA H    1 1 
       19 119504 4 1  52 ALA HA   H   7.785   0.961   9.286 1.00 . D D .  52 ALA HA   1 1 
       19 119505 4 1  52 ALA HB1  H   6.137   1.259  11.879 1.00 . D D .  52 ALA HB1  1 1 
       19 119506 4 1  52 ALA HB2  H   7.938   1.198  11.783 1.00 . D D .  52 ALA HB2  1 1 
       19 119507 4 1  52 ALA HB3  H   6.963  -0.248  11.331 1.00 . D D .  52 ALA HB3  1 1 
       19 119508 4 1  52 ALA N    N   6.983   2.800   9.761 1.00 . D D .  52 ALA N    1 1 
       19 119509 4 1  52 ALA O    O   5.669  -0.269   8.714 1.00 . D D .  52 ALA O    1 1 
       19 119510 4 1  53 THR C    C   3.219   1.701   7.273 1.00 . D D .  53 THR C    1 1 
       19 119511 4 1  53 THR CA   C   3.327   1.205   8.691 1.00 . D D .  53 THR CA   1 1 
       19 119512 4 1  53 THR CB   C   2.108   1.654   9.485 1.00 . D D .  53 THR CB   1 1 
       19 119513 4 1  53 THR CG2  C   2.083   0.872  10.814 1.00 . D D .  53 THR CG2  1 1 
       19 119514 4 1  53 THR H    H   4.526   2.503   9.751 1.00 . D D .  53 THR H    1 1 
       19 119515 4 1  53 THR HA   H   3.299   0.124   8.636 1.00 . D D .  53 THR HA   1 1 
       19 119516 4 1  53 THR HB   H   1.170   1.431   8.924 1.00 . D D .  53 THR HB   1 1 
       19 119517 4 1  53 THR HG1  H   2.005   3.521   8.965 1.00 . D D .  53 THR HG1  1 1 
       19 119518 4 1  53 THR HG21 H   2.048  -0.220  10.616 1.00 . D D .  53 THR HG21 1 1 
       19 119519 4 1  53 THR HG22 H   1.187   1.154  11.406 1.00 . D D .  53 THR HG22 1 1 
       19 119520 4 1  53 THR HG23 H   2.987   1.096  11.418 1.00 . D D .  53 THR HG23 1 1 
       19 119521 4 1  53 THR N    N   4.578   1.620   9.284 1.00 . D D .  53 THR N    1 1 
       19 119522 4 1  53 THR O    O   2.237   1.393   6.602 1.00 . D D .  53 THR O    1 1 
       19 119523 4 1  53 THR OG1  O   2.150   3.045   9.790 1.00 . D D .  53 THR OG1  1 1 
       19 119524 4 1  54 THR C    C   3.158   3.846   5.075 1.00 . D D .  54 THR C    1 1 
       19 119525 4 1  54 THR CA   C   4.356   3.024   5.486 1.00 . D D .  54 THR CA   1 1 
       19 119526 4 1  54 THR CB   C   4.784   2.011   4.420 1.00 . D D .  54 THR CB   1 1 
       19 119527 4 1  54 THR CG2  C   6.084   1.330   4.882 1.00 . D D .  54 THR CG2  1 1 
       19 119528 4 1  54 THR H    H   4.981   2.667   7.424 1.00 . D D .  54 THR H    1 1 
       19 119529 4 1  54 THR HA   H   5.171   3.727   5.569 1.00 . D D .  54 THR HA   1 1 
       19 119530 4 1  54 THR HB   H   4.962   2.543   3.461 1.00 . D D .  54 THR HB   1 1 
       19 119531 4 1  54 THR HG1  H   3.020   1.484   3.933 1.00 . D D .  54 THR HG1  1 1 
       19 119532 4 1  54 THR HG21 H   5.910   0.691   5.775 1.00 . D D .  54 THR HG21 1 1 
       19 119533 4 1  54 THR HG22 H   6.842   2.093   5.143 1.00 . D D .  54 THR HG22 1 1 
       19 119534 4 1  54 THR HG23 H   6.491   0.687   4.074 1.00 . D D .  54 THR HG23 1 1 
       19 119535 4 1  54 THR N    N   4.227   2.463   6.809 1.00 . D D .  54 THR N    1 1 
       19 119536 4 1  54 THR O    O   2.520   3.530   4.075 1.00 . D D .  54 THR O    1 1 
       19 119537 4 1  54 THR OG1  O   3.823   0.991   4.181 1.00 . D D .  54 THR OG1  1 1 
       19 119538 4 1  55 VAL C    C   2.375   7.029   4.931 1.00 . D D .  55 VAL C    1 1 
       19 119539 4 1  55 VAL CA   C   1.751   5.789   5.518 1.00 . D D .  55 VAL CA   1 1 
       19 119540 4 1  55 VAL CB   C   0.770   5.947   6.671 1.00 . D D .  55 VAL CB   1 1 
       19 119541 4 1  55 VAL CG1  C   0.172   4.533   6.872 1.00 . D D .  55 VAL CG1  1 1 
       19 119542 4 1  55 VAL CG2  C   1.408   6.463   7.978 1.00 . D D .  55 VAL CG2  1 1 
       19 119543 4 1  55 VAL H    H   3.354   5.124   6.673 1.00 . D D .  55 VAL H    1 1 
       19 119544 4 1  55 VAL HA   H   1.177   5.365   4.702 1.00 . D D .  55 VAL HA   1 1 
       19 119545 4 1  55 VAL HB   H  -0.050   6.638   6.362 1.00 . D D .  55 VAL HB   1 1 
       19 119546 4 1  55 VAL HG11 H   0.940   3.811   7.209 1.00 . D D .  55 VAL HG11 1 1 
       19 119547 4 1  55 VAL HG12 H  -0.234   4.164   5.906 1.00 . D D .  55 VAL HG12 1 1 
       19 119548 4 1  55 VAL HG13 H  -0.646   4.539   7.615 1.00 . D D .  55 VAL HG13 1 1 
       19 119549 4 1  55 VAL HG21 H   2.305   5.881   8.254 1.00 . D D .  55 VAL HG21 1 1 
       19 119550 4 1  55 VAL HG22 H   0.684   6.374   8.809 1.00 . D D .  55 VAL HG22 1 1 
       19 119551 4 1  55 VAL HG23 H   1.667   7.540   7.913 1.00 . D D .  55 VAL HG23 1 1 
       19 119552 4 1  55 VAL N    N   2.845   4.908   5.845 1.00 . D D .  55 VAL N    1 1 
       19 119553 4 1  55 VAL O    O   2.437   7.170   3.717 1.00 . D D .  55 VAL O    1 1 
       19 119554 4 1  56 GLY C    C   2.614  10.207   5.229 1.00 . D D .  56 GLY C    1 1 
       19 119555 4 1  56 GLY CA   C   3.614   9.099   5.254 1.00 . D D .  56 GLY CA   1 1 
       19 119556 4 1  56 GLY H    H   2.913   7.799   6.738 1.00 . D D .  56 GLY H    1 1 
       19 119557 4 1  56 GLY HA2  H   4.401   9.358   5.944 1.00 . D D .  56 GLY HA2  1 1 
       19 119558 4 1  56 GLY HA3  H   3.968   8.938   4.242 1.00 . D D .  56 GLY HA3  1 1 
       19 119559 4 1  56 GLY N    N   2.967   7.911   5.752 1.00 . D D .  56 GLY N    1 1 
       19 119560 4 1  56 GLY O    O   2.450  10.869   4.214 1.00 . D D .  56 GLY O    1 1 
       19 119561 4 1  57 TYR C    C   1.252  12.841   6.189 1.00 . D D .  57 TYR C    1 1 
       19 119562 4 1  57 TYR CA   C   0.824  11.402   6.430 1.00 . D D .  57 TYR CA   1 1 
       19 119563 4 1  57 TYR CB   C   0.082  11.322   7.803 1.00 . D D .  57 TYR CB   1 1 
       19 119564 4 1  57 TYR CD1  C  -2.131  12.438   7.256 1.00 . D D .  57 TYR CD1  1 1 
       19 119565 4 1  57 TYR CD2  C  -2.131  10.094   7.852 1.00 . D D .  57 TYR CD2  1 1 
       19 119566 4 1  57 TYR CE1  C  -3.512  12.383   7.044 1.00 . D D .  57 TYR CE1  1 1 
       19 119567 4 1  57 TYR CE2  C  -3.519  10.043   7.666 1.00 . D D .  57 TYR CE2  1 1 
       19 119568 4 1  57 TYR CG   C  -1.418  11.289   7.638 1.00 . D D .  57 TYR CG   1 1 
       19 119569 4 1  57 TYR CZ   C  -4.209  11.188   7.248 1.00 . D D .  57 TYR CZ   1 1 
       19 119570 4 1  57 TYR H    H   2.128   9.991   7.230 1.00 . D D .  57 TYR H    1 1 
       19 119571 4 1  57 TYR HA   H   0.159  11.115   5.620 1.00 . D D .  57 TYR HA   1 1 
       19 119572 4 1  57 TYR HB2  H   0.378  10.385   8.321 1.00 . D D .  57 TYR HB2  1 1 
       19 119573 4 1  57 TYR HB3  H   0.343  12.173   8.466 1.00 . D D .  57 TYR HB3  1 1 
       19 119574 4 1  57 TYR HD1  H  -1.616  13.371   7.091 1.00 . D D .  57 TYR HD1  1 1 
       19 119575 4 1  57 TYR HD2  H  -1.599   9.200   8.145 1.00 . D D .  57 TYR HD2  1 1 
       19 119576 4 1  57 TYR HE1  H  -4.031  13.263   6.698 1.00 . D D .  57 TYR HE1  1 1 
       19 119577 4 1  57 TYR HE2  H  -4.036   9.106   7.807 1.00 . D D .  57 TYR HE2  1 1 
       19 119578 4 1  57 TYR HH   H  -6.015  10.513   7.566 1.00 . D D .  57 TYR HH   1 1 
       19 119579 4 1  57 TYR N    N   1.953  10.485   6.380 1.00 . D D .  57 TYR N    1 1 
       19 119580 4 1  57 TYR O    O   0.451  13.715   5.868 1.00 . D D .  57 TYR O    1 1 
       19 119581 4 1  57 TYR OH   O  -5.590  11.162   6.977 1.00 . D D .  57 TYR OH   1 1 
       19 119582 4 1  58 GLY C    C   3.431  15.282   7.103 1.00 . D D .  58 GLY C    1 1 
       19 119583 4 1  58 GLY CA   C   3.097  14.412   5.940 1.00 . D D .  58 GLY CA   1 1 
       19 119584 4 1  58 GLY H    H   3.186  12.410   6.589 1.00 . D D .  58 GLY H    1 1 
       19 119585 4 1  58 GLY HA2  H   4.013  14.189   5.413 1.00 . D D .  58 GLY HA2  1 1 
       19 119586 4 1  58 GLY HA3  H   2.386  14.938   5.316 1.00 . D D .  58 GLY HA3  1 1 
       19 119587 4 1  58 GLY N    N   2.552  13.143   6.369 1.00 . D D .  58 GLY N    1 1 
       19 119588 4 1  58 GLY O    O   3.734  16.465   6.934 1.00 . D D .  58 GLY O    1 1 
       19 119589 4 1  59 ASP C    C   5.217  15.778   9.544 1.00 . D D .  59 ASP C    1 1 
       19 119590 4 1  59 ASP CA   C   3.761  15.454   9.524 1.00 . D D .  59 ASP CA   1 1 
       19 119591 4 1  59 ASP CB   C   3.498  14.699  10.836 1.00 . D D .  59 ASP CB   1 1 
       19 119592 4 1  59 ASP CG   C   2.050  14.898  11.184 1.00 . D D .  59 ASP CG   1 1 
       19 119593 4 1  59 ASP H    H   3.033  13.807   8.448 1.00 . D D .  59 ASP H    1 1 
       19 119594 4 1  59 ASP HA   H   3.224  16.392   9.511 1.00 . D D .  59 ASP HA   1 1 
       19 119595 4 1  59 ASP HB2  H   3.727  13.618  10.730 1.00 . D D .  59 ASP HB2  1 1 
       19 119596 4 1  59 ASP HB3  H   4.106  15.110  11.674 1.00 . D D .  59 ASP HB3  1 1 
       19 119597 4 1  59 ASP N    N   3.411  14.720   8.326 1.00 . D D .  59 ASP N    1 1 
       19 119598 4 1  59 ASP O    O   5.595  16.932   9.751 1.00 . D D .  59 ASP O    1 1 
       19 119599 4 1  59 ASP OD1  O   1.175  14.447  10.405 1.00 . D D .  59 ASP OD1  1 1 
       19 119600 4 1  59 ASP OD2  O   1.773  15.415  12.297 1.00 . D D .  59 ASP OD2  1 1 
       19 119601 4 1  60 ARG C    C   7.974  14.104   8.213 1.00 . D D .  60 ARG C    1 1 
       19 119602 4 1  60 ARG CA   C   7.501  14.993   9.325 1.00 . D D .  60 ARG CA   1 1 
       19 119603 4 1  60 ARG CB   C   8.235  14.699  10.668 1.00 . D D .  60 ARG CB   1 1 
       19 119604 4 1  60 ARG CD   C   8.457  15.238  13.178 1.00 . D D .  60 ARG CD   1 1 
       19 119605 4 1  60 ARG CG   C   7.745  15.566  11.855 1.00 . D D .  60 ARG CG   1 1 
       19 119606 4 1  60 ARG CZ   C   8.514  16.884  15.119 1.00 . D D .  60 ARG CZ   1 1 
       19 119607 4 1  60 ARG H    H   5.796  13.860   9.053 1.00 . D D .  60 ARG H    1 1 
       19 119608 4 1  60 ARG HA   H   7.699  16.013   9.021 1.00 . D D .  60 ARG HA   1 1 
       19 119609 4 1  60 ARG HB2  H   8.094  13.629  10.929 1.00 . D D .  60 ARG HB2  1 1 
       19 119610 4 1  60 ARG HB3  H   9.325  14.868  10.530 1.00 . D D .  60 ARG HB3  1 1 
       19 119611 4 1  60 ARG HD2  H   8.360  14.152  13.397 1.00 . D D .  60 ARG HD2  1 1 
       19 119612 4 1  60 ARG HD3  H   9.531  15.488  13.103 1.00 . D D .  60 ARG HD3  1 1 
       19 119613 4 1  60 ARG HE   H   6.990  15.595  14.712 1.00 . D D .  60 ARG HE   1 1 
       19 119614 4 1  60 ARG HG2  H   7.903  16.639  11.602 1.00 . D D .  60 ARG HG2  1 1 
       19 119615 4 1  60 ARG HG3  H   6.651  15.407  11.979 1.00 . D D .  60 ARG HG3  1 1 
       19 119616 4 1  60 ARG HH11 H   9.971  17.416  13.719 1.00 . D D .  60 ARG HH11 1 1 
       19 119617 4 1  60 ARG HH12 H  10.095  18.206  15.226 1.00 . D D .  60 ARG HH12 1 1 
       19 119618 4 1  60 ARG HH21 H   7.300  16.577  16.783 1.00 . D D .  60 ARG HH21 1 1 
       19 119619 4 1  60 ARG HH22 H   8.529  17.709  17.064 1.00 . D D .  60 ARG HH22 1 1 
       19 119620 4 1  60 ARG N    N   6.082  14.768   9.354 1.00 . D D .  60 ARG N    1 1 
       19 119621 4 1  60 ARG NE   N   7.845  15.977  14.344 1.00 . D D .  60 ARG NE   1 1 
       19 119622 4 1  60 ARG NH1  N   9.618  17.530  14.662 1.00 . D D .  60 ARG NH1  1 1 
       19 119623 4 1  60 ARG NH2  N   8.053  17.131  16.373 1.00 . D D .  60 ARG NH2  1 1 
       19 119624 4 1  60 ARG O    O   7.224  13.230   7.772 1.00 . D D .  60 ARG O    1 1 
       19 119625 4 1  61 TYR C    C  11.232  13.734   6.784 1.00 . D D .  61 TYR C    1 1 
       19 119626 4 1  61 TYR CA   C   9.737  13.708   6.535 1.00 . D D .  61 TYR CA   1 1 
       19 119627 4 1  61 TYR CB   C   9.382  14.439   5.195 1.00 . D D .  61 TYR CB   1 1 
       19 119628 4 1  61 TYR CD1  C  10.129  16.850   5.477 1.00 . D D .  61 TYR CD1  1 1 
       19 119629 4 1  61 TYR CD2  C   7.763  16.348   5.579 1.00 . D D .  61 TYR CD2  1 1 
       19 119630 4 1  61 TYR CE1  C   9.852  18.197   5.743 1.00 . D D .  61 TYR CE1  1 1 
       19 119631 4 1  61 TYR CE2  C   7.484  17.692   5.852 1.00 . D D .  61 TYR CE2  1 1 
       19 119632 4 1  61 TYR CG   C   9.089  15.908   5.402 1.00 . D D .  61 TYR CG   1 1 
       19 119633 4 1  61 TYR CZ   C   8.530  18.622   5.932 1.00 . D D .  61 TYR CZ   1 1 
       19 119634 4 1  61 TYR H    H   9.855  14.992   8.092 1.00 . D D .  61 TYR H    1 1 
       19 119635 4 1  61 TYR HA   H   9.389  12.686   6.517 1.00 . D D .  61 TYR HA   1 1 
       19 119636 4 1  61 TYR HB2  H  10.199  14.334   4.445 1.00 . D D .  61 TYR HB2  1 1 
       19 119637 4 1  61 TYR HB3  H   8.469  13.973   4.769 1.00 . D D .  61 TYR HB3  1 1 
       19 119638 4 1  61 TYR HD1  H  11.152  16.527   5.341 1.00 . D D .  61 TYR HD1  1 1 
       19 119639 4 1  61 TYR HD2  H   6.952  15.635   5.531 1.00 . D D .  61 TYR HD2  1 1 
       19 119640 4 1  61 TYR HE1  H  10.667  18.905   5.800 1.00 . D D .  61 TYR HE1  1 1 
       19 119641 4 1  61 TYR HE2  H   6.456  17.992   6.005 1.00 . D D .  61 TYR HE2  1 1 
       19 119642 4 1  61 TYR HH   H   7.320  20.147   5.998 1.00 . D D .  61 TYR HH   1 1 
       19 119643 4 1  61 TYR N    N   9.199  14.343   7.711 1.00 . D D .  61 TYR N    1 1 
       19 119644 4 1  61 TYR O    O  11.660  14.623   7.526 1.00 . D D .  61 TYR O    1 1 
       19 119645 4 1  61 TYR OH   O   8.259  19.982   6.206 1.00 . D D .  61 TYR OH   1 1 
       19 119646 4 1  62 PRO C    C  14.068  13.796   5.382 1.00 . D D .  62 PRO C    1 1 
       19 119647 4 1  62 PRO CA   C  13.494  12.811   6.379 1.00 . D D .  62 PRO CA   1 1 
       19 119648 4 1  62 PRO CB   C  13.890  11.368   6.018 1.00 . D D .  62 PRO CB   1 1 
       19 119649 4 1  62 PRO CD   C  11.547  11.617   5.551 1.00 . D D .  62 PRO CD   1 1 
       19 119650 4 1  62 PRO CG   C  12.794  10.874   5.069 1.00 . D D .  62 PRO CG   1 1 
       19 119651 4 1  62 PRO HA   H  13.788  13.110   7.376 1.00 . D D .  62 PRO HA   1 1 
       19 119652 4 1  62 PRO HB2  H  14.900  11.293   5.570 1.00 . D D .  62 PRO HB2  1 1 
       19 119653 4 1  62 PRO HB3  H  13.873  10.771   6.958 1.00 . D D .  62 PRO HB3  1 1 
       19 119654 4 1  62 PRO HD2  H  10.907  11.915   4.694 1.00 . D D .  62 PRO HD2  1 1 
       19 119655 4 1  62 PRO HD3  H  10.973  10.987   6.263 1.00 . D D .  62 PRO HD3  1 1 
       19 119656 4 1  62 PRO HG2  H  13.031  11.200   4.035 1.00 . D D .  62 PRO HG2  1 1 
       19 119657 4 1  62 PRO HG3  H  12.672   9.774   5.094 1.00 . D D .  62 PRO HG3  1 1 
       19 119658 4 1  62 PRO N    N  12.035  12.799   6.268 1.00 . D D .  62 PRO N    1 1 
       19 119659 4 1  62 PRO O    O  13.284  14.413   4.662 1.00 . D D .  62 PRO O    1 1 
       19 119660 4 1  63 VAL C    C  17.001  14.285   3.432 1.00 . D D .  63 VAL C    1 1 
       19 119661 4 1  63 VAL CA   C  15.998  14.945   4.380 1.00 . D D .  63 VAL CA   1 1 
       19 119662 4 1  63 VAL CB   C  16.440  16.253   5.067 1.00 . D D .  63 VAL CB   1 1 
       19 119663 4 1  63 VAL CG1  C  17.358  16.046   6.293 1.00 . D D .  63 VAL CG1  1 1 
       19 119664 4 1  63 VAL CG2  C  17.001  17.274   4.051 1.00 . D D .  63 VAL CG2  1 1 
       19 119665 4 1  63 VAL H    H  16.088  13.478   5.832 1.00 . D D .  63 VAL H    1 1 
       19 119666 4 1  63 VAL HA   H  15.214  15.282   3.715 1.00 . D D .  63 VAL HA   1 1 
       19 119667 4 1  63 VAL HB   H  15.501  16.706   5.472 1.00 . D D .  63 VAL HB   1 1 
       19 119668 4 1  63 VAL HG11 H  16.885  15.360   7.028 1.00 . D D .  63 VAL HG11 1 1 
       19 119669 4 1  63 VAL HG12 H  17.543  17.020   6.796 1.00 . D D .  63 VAL HG12 1 1 
       19 119670 4 1  63 VAL HG13 H  18.336  15.618   6.001 1.00 . D D .  63 VAL HG13 1 1 
       19 119671 4 1  63 VAL HG21 H  17.961  16.927   3.616 1.00 . D D .  63 VAL HG21 1 1 
       19 119672 4 1  63 VAL HG22 H  17.183  18.247   4.559 1.00 . D D .  63 VAL HG22 1 1 
       19 119673 4 1  63 VAL HG23 H  16.270  17.437   3.231 1.00 . D D .  63 VAL HG23 1 1 
       19 119674 4 1  63 VAL N    N  15.407  13.988   5.291 1.00 . D D .  63 VAL N    1 1 
       19 119675 4 1  63 VAL O    O  16.628  13.909   2.319 1.00 . D D .  63 VAL O    1 1 
       19 119676 4 1  64 THR C    C  20.371  13.049   3.803 1.00 . D D .  64 THR C    1 1 
       19 119677 4 1  64 THR CA   C  19.298  13.596   2.908 1.00 . D D .  64 THR CA   1 1 
       19 119678 4 1  64 THR CB   C  19.866  14.604   1.910 1.00 . D D .  64 THR CB   1 1 
       19 119679 4 1  64 THR CG2  C  21.032  14.039   1.071 1.00 . D D .  64 THR CG2  1 1 
       19 119680 4 1  64 THR H    H  18.461  14.142   4.754 1.00 . D D .  64 THR H    1 1 
       19 119681 4 1  64 THR HA   H  18.849  12.749   2.422 1.00 . D D .  64 THR HA   1 1 
       19 119682 4 1  64 THR HB   H  20.224  15.507   2.454 1.00 . D D .  64 THR HB   1 1 
       19 119683 4 1  64 THR HG1  H  18.005  14.869   1.488 1.00 . D D .  64 THR HG1  1 1 
       19 119684 4 1  64 THR HG21 H  20.715  13.139   0.509 1.00 . D D .  64 THR HG21 1 1 
       19 119685 4 1  64 THR HG22 H  21.896  13.769   1.713 1.00 . D D .  64 THR HG22 1 1 
       19 119686 4 1  64 THR HG23 H  21.377  14.802   0.341 1.00 . D D .  64 THR HG23 1 1 
       19 119687 4 1  64 THR N    N  18.295  14.181   3.761 1.00 . D D .  64 THR N    1 1 
       19 119688 4 1  64 THR O    O  20.780  11.896   3.653 1.00 . D D .  64 THR O    1 1 
       19 119689 4 1  64 THR OG1  O  18.839  15.008   1.012 1.00 . D D .  64 THR OG1  1 1 
       19 119690 4 1  65 GLU C    C  21.709  12.761   6.727 1.00 . D D .  65 GLU C    1 1 
       19 119691 4 1  65 GLU CA   C  22.035  13.633   5.538 1.00 . D D .  65 GLU CA   1 1 
       19 119692 4 1  65 GLU CB   C  22.678  14.977   5.957 1.00 . D D .  65 GLU CB   1 1 
       19 119693 4 1  65 GLU CD   C  24.899  16.143   6.279 1.00 . D D .  65 GLU CD   1 1 
       19 119694 4 1  65 GLU CG   C  24.135  14.849   6.439 1.00 . D D .  65 GLU CG   1 1 
       19 119695 4 1  65 GLU H    H  20.428  14.769   4.892 1.00 . D D .  65 GLU H    1 1 
       19 119696 4 1  65 GLU HA   H  22.734  13.088   4.917 1.00 . D D .  65 GLU HA   1 1 
       19 119697 4 1  65 GLU HB2  H  22.677  15.620   5.047 1.00 . D D .  65 GLU HB2  1 1 
       19 119698 4 1  65 GLU HB3  H  22.070  15.490   6.730 1.00 . D D .  65 GLU HB3  1 1 
       19 119699 4 1  65 GLU HG2  H  24.164  14.512   7.497 1.00 . D D .  65 GLU HG2  1 1 
       19 119700 4 1  65 GLU HG3  H  24.631  14.078   5.811 1.00 . D D .  65 GLU HG3  1 1 
       19 119701 4 1  65 GLU N    N  20.856  13.884   4.746 1.00 . D D .  65 GLU N    1 1 
       19 119702 4 1  65 GLU O    O  22.591  12.301   7.457 1.00 . D D .  65 GLU O    1 1 
       19 119703 4 1  65 GLU OE1  O  24.313  17.190   5.902 1.00 . D D .  65 GLU OE1  1 1 
       19 119704 4 1  65 GLU OE2  O  26.155  16.101   6.425 1.00 . D D .  65 GLU OE2  1 1 
       19 119705 4 1  66 GLU C    C  20.435  10.111   7.264 1.00 . D D .  66 GLU C    1 1 
       19 119706 4 1  66 GLU CA   C  19.980  11.416   7.835 1.00 . D D .  66 GLU CA   1 1 
       19 119707 4 1  66 GLU CB   C  18.457  11.395   8.114 1.00 . D D .  66 GLU CB   1 1 
       19 119708 4 1  66 GLU CD   C  17.662  11.872   5.845 1.00 . D D .  66 GLU CD   1 1 
       19 119709 4 1  66 GLU CG   C  17.484  10.951   7.007 1.00 . D D .  66 GLU CG   1 1 
       19 119710 4 1  66 GLU H    H  19.641  12.863   6.430 1.00 . D D .  66 GLU H    1 1 
       19 119711 4 1  66 GLU HA   H  20.497  11.571   8.763 1.00 . D D .  66 GLU HA   1 1 
       19 119712 4 1  66 GLU HB2  H  18.239  10.725   8.964 1.00 . D D .  66 GLU HB2  1 1 
       19 119713 4 1  66 GLU HB3  H  18.164  12.410   8.455 1.00 . D D .  66 GLU HB3  1 1 
       19 119714 4 1  66 GLU HG2  H  17.647   9.895   6.719 1.00 . D D .  66 GLU HG2  1 1 
       19 119715 4 1  66 GLU HG3  H  16.448  11.048   7.407 1.00 . D D .  66 GLU HG3  1 1 
       19 119716 4 1  66 GLU N    N  20.413  12.457   6.940 1.00 . D D .  66 GLU N    1 1 
       19 119717 4 1  66 GLU O    O  20.895   9.207   7.966 1.00 . D D .  66 GLU O    1 1 
       19 119718 4 1  66 GLU OE1  O  17.920  13.076   6.112 1.00 . D D .  66 GLU OE1  1 1 
       19 119719 4 1  66 GLU OE2  O  17.623  11.432   4.671 1.00 . D D .  66 GLU OE2  1 1 
       19 119720 4 1  67 GLY C    C  19.295   8.358   5.091 1.00 . D D .  67 GLY C    1 1 
       19 119721 4 1  67 GLY CA   C  20.682   8.854   5.195 1.00 . D D .  67 GLY CA   1 1 
       19 119722 4 1  67 GLY H    H  20.108  10.825   5.398 1.00 . D D .  67 GLY H    1 1 
       19 119723 4 1  67 GLY HA2  H  21.069   9.129   4.226 1.00 . D D .  67 GLY HA2  1 1 
       19 119724 4 1  67 GLY HA3  H  21.285   8.163   5.767 1.00 . D D .  67 GLY HA3  1 1 
       19 119725 4 1  67 GLY N    N  20.433  10.041   5.931 1.00 . D D .  67 GLY N    1 1 
       19 119726 4 1  67 GLY O    O  18.850   7.625   5.961 1.00 . D D .  67 GLY O    1 1 
       19 119727 4 1  68 ARG C    C  16.897   6.966   3.858 1.00 . D D .  68 ARG C    1 1 
       19 119728 4 1  68 ARG CA   C  17.133   8.456   3.844 1.00 . D D .  68 ARG CA   1 1 
       19 119729 4 1  68 ARG CB   C  16.612   9.061   2.506 1.00 . D D .  68 ARG CB   1 1 
       19 119730 4 1  68 ARG CD   C  14.561   9.683   1.027 1.00 . D D .  68 ARG CD   1 1 
       19 119731 4 1  68 ARG CG   C  15.100   8.887   2.231 1.00 . D D .  68 ARG CG   1 1 
       19 119732 4 1  68 ARG CZ   C  13.742  12.028   1.528 1.00 . D D .  68 ARG CZ   1 1 
       19 119733 4 1  68 ARG H    H  18.874   9.497   3.458 1.00 . D D .  68 ARG H    1 1 
       19 119734 4 1  68 ARG HA   H  16.593   8.899   4.671 1.00 . D D .  68 ARG HA   1 1 
       19 119735 4 1  68 ARG HB2  H  16.838  10.150   2.555 1.00 . D D .  68 ARG HB2  1 1 
       19 119736 4 1  68 ARG HB3  H  17.187   8.637   1.654 1.00 . D D .  68 ARG HB3  1 1 
       19 119737 4 1  68 ARG HD2  H  15.126   9.435   0.104 1.00 . D D .  68 ARG HD2  1 1 
       19 119738 4 1  68 ARG HD3  H  13.484   9.461   0.862 1.00 . D D .  68 ARG HD3  1 1 
       19 119739 4 1  68 ARG HE   H  15.671  11.408   1.642 1.00 . D D .  68 ARG HE   1 1 
       19 119740 4 1  68 ARG HG2  H  14.891   7.808   2.051 1.00 . D D .  68 ARG HG2  1 1 
       19 119741 4 1  68 ARG HG3  H  14.536   9.184   3.145 1.00 . D D .  68 ARG HG3  1 1 
       19 119742 4 1  68 ARG HH11 H  12.206  11.317   0.301 1.00 . D D .  68 ARG HH11 1 1 
       19 119743 4 1  68 ARG HH12 H  11.782  12.521   1.389 1.00 . D D .  68 ARG HH12 1 1 
       19 119744 4 1  68 ARG HH21 H  14.961  13.520   2.333 1.00 . D D .  68 ARG HH21 1 1 
       19 119745 4 1  68 ARG HH22 H  13.263  13.905   2.260 1.00 . D D .  68 ARG HH22 1 1 
       19 119746 4 1  68 ARG N    N  18.541   8.765   4.048 1.00 . D D .  68 ARG N    1 1 
       19 119747 4 1  68 ARG NE   N  14.756  11.141   1.326 1.00 . D D .  68 ARG NE   1 1 
       19 119748 4 1  68 ARG NH1  N  12.453  11.788   1.179 1.00 . D D .  68 ARG NH1  1 1 
       19 119749 4 1  68 ARG NH2  N  14.031  13.236   2.063 1.00 . D D .  68 ARG NH2  1 1 
       19 119750 4 1  68 ARG O    O  15.800   6.473   4.119 1.00 . D D .  68 ARG O    1 1 
       19 119751 4 1  69 LYS C    C  17.696   4.311   5.223 1.00 . D D .  69 LYS C    1 1 
       19 119752 4 1  69 LYS CA   C  18.029   4.780   3.815 1.00 . D D .  69 LYS CA   1 1 
       19 119753 4 1  69 LYS CB   C  19.353   4.150   3.329 1.00 . D D .  69 LYS CB   1 1 
       19 119754 4 1  69 LYS CD   C  20.439   3.060   1.263 1.00 . D D .  69 LYS CD   1 1 
       19 119755 4 1  69 LYS CE   C  20.240   2.656  -0.213 1.00 . D D .  69 LYS CE   1 1 
       19 119756 4 1  69 LYS CG   C  19.381   4.041   1.793 1.00 . D D .  69 LYS CG   1 1 
       19 119757 4 1  69 LYS H    H  18.840   6.651   3.424 1.00 . D D .  69 LYS H    1 1 
       19 119758 4 1  69 LYS HA   H  17.258   4.390   3.175 1.00 . D D .  69 LYS HA   1 1 
       19 119759 4 1  69 LYS HB2  H  20.225   4.720   3.713 1.00 . D D .  69 LYS HB2  1 1 
       19 119760 4 1  69 LYS HB3  H  19.432   3.115   3.729 1.00 . D D .  69 LYS HB3  1 1 
       19 119761 4 1  69 LYS HD2  H  21.442   3.529   1.373 1.00 . D D .  69 LYS HD2  1 1 
       19 119762 4 1  69 LYS HD3  H  20.433   2.137   1.885 1.00 . D D .  69 LYS HD3  1 1 
       19 119763 4 1  69 LYS HE2  H  20.123   3.559  -0.849 1.00 . D D .  69 LYS HE2  1 1 
       19 119764 4 1  69 LYS HE3  H  21.131   2.087  -0.562 1.00 . D D .  69 LYS HE3  1 1 
       19 119765 4 1  69 LYS HG2  H  18.383   3.663   1.474 1.00 . D D .  69 LYS HG2  1 1 
       19 119766 4 1  69 LYS HG3  H  19.514   5.044   1.334 1.00 . D D .  69 LYS HG3  1 1 
       19 119767 4 1  69 LYS HZ1  H  19.098   0.897   0.100 1.00 . D D .  69 LYS HZ1  1 1 
       19 119768 4 1  69 LYS HZ2  H  19.016   1.541  -1.459 1.00 . D D .  69 LYS HZ2  1 1 
       19 119769 4 1  69 LYS HZ3  H  18.141   2.249  -0.183 1.00 . D D .  69 LYS HZ3  1 1 
       19 119770 4 1  69 LYS N    N  17.980   6.200   3.633 1.00 . D D .  69 LYS N    1 1 
       19 119771 4 1  69 LYS NZ   N  19.063   1.788  -0.438 1.00 . D D .  69 LYS NZ   1 1 
       19 119772 4 1  69 LYS O    O  17.371   3.136   5.394 1.00 . D D .  69 LYS O    1 1 
       19 119773 4 1  70 VAL C    C  15.785   4.690   7.573 1.00 . D D .  70 VAL C    1 1 
       19 119774 4 1  70 VAL CA   C  17.284   4.879   7.595 1.00 . D D .  70 VAL CA   1 1 
       19 119775 4 1  70 VAL CB   C  17.692   5.953   8.604 1.00 . D D .  70 VAL CB   1 1 
       19 119776 4 1  70 VAL CG1  C  17.076   5.693   9.995 1.00 . D D .  70 VAL CG1  1 1 
       19 119777 4 1  70 VAL CG2  C  19.233   5.970   8.700 1.00 . D D .  70 VAL CG2  1 1 
       19 119778 4 1  70 VAL H    H  18.058   6.127   6.121 1.00 . D D .  70 VAL H    1 1 
       19 119779 4 1  70 VAL HA   H  17.725   3.934   7.883 1.00 . D D .  70 VAL HA   1 1 
       19 119780 4 1  70 VAL HB   H  17.349   6.953   8.251 1.00 . D D .  70 VAL HB   1 1 
       19 119781 4 1  70 VAL HG11 H  17.486   6.421  10.726 1.00 . D D .  70 VAL HG11 1 1 
       19 119782 4 1  70 VAL HG12 H  17.312   4.664  10.340 1.00 . D D .  70 VAL HG12 1 1 
       19 119783 4 1  70 VAL HG13 H  15.972   5.819   9.980 1.00 . D D .  70 VAL HG13 1 1 
       19 119784 4 1  70 VAL HG21 H  19.613   4.993   9.067 1.00 . D D .  70 VAL HG21 1 1 
       19 119785 4 1  70 VAL HG22 H  19.557   6.769   9.401 1.00 . D D .  70 VAL HG22 1 1 
       19 119786 4 1  70 VAL HG23 H  19.698   6.179   7.715 1.00 . D D .  70 VAL HG23 1 1 
       19 119787 4 1  70 VAL N    N  17.726   5.185   6.252 1.00 . D D .  70 VAL N    1 1 
       19 119788 4 1  70 VAL O    O  15.269   3.691   8.073 1.00 . D D .  70 VAL O    1 1 
       19 119789 4 1  71 ALA C    C  13.247   4.390   5.936 1.00 . D D .  71 ALA C    1 1 
       19 119790 4 1  71 ALA CA   C  13.614   5.559   6.816 1.00 . D D .  71 ALA CA   1 1 
       19 119791 4 1  71 ALA CB   C  13.018   6.848   6.218 1.00 . D D .  71 ALA CB   1 1 
       19 119792 4 1  71 ALA H    H  15.501   6.391   6.481 1.00 . D D .  71 ALA H    1 1 
       19 119793 4 1  71 ALA HA   H  13.202   5.391   7.802 1.00 . D D .  71 ALA HA   1 1 
       19 119794 4 1  71 ALA HB1  H  11.907   6.782   6.192 1.00 . D D .  71 ALA HB1  1 1 
       19 119795 4 1  71 ALA HB2  H  13.390   7.027   5.187 1.00 . D D .  71 ALA HB2  1 1 
       19 119796 4 1  71 ALA HB3  H  13.293   7.722   6.847 1.00 . D D .  71 ALA HB3  1 1 
       19 119797 4 1  71 ALA N    N  15.052   5.626   6.934 1.00 . D D .  71 ALA N    1 1 
       19 119798 4 1  71 ALA O    O  12.386   3.587   6.278 1.00 . D D .  71 ALA O    1 1 
       19 119799 4 1  72 GLU C    C  13.856   1.794   4.474 1.00 . D D .  72 GLU C    1 1 
       19 119800 4 1  72 GLU CA   C  13.779   3.165   3.832 1.00 . D D .  72 GLU CA   1 1 
       19 119801 4 1  72 GLU CB   C  14.913   3.204   2.783 1.00 . D D .  72 GLU CB   1 1 
       19 119802 4 1  72 GLU CD   C  16.224   2.025   1.073 1.00 . D D .  72 GLU CD   1 1 
       19 119803 4 1  72 GLU CG   C  14.815   2.234   1.590 1.00 . D D .  72 GLU CG   1 1 
       19 119804 4 1  72 GLU H    H  14.644   4.928   4.568 1.00 . D D .  72 GLU H    1 1 
       19 119805 4 1  72 GLU HA   H  12.811   3.286   3.366 1.00 . D D .  72 GLU HA   1 1 
       19 119806 4 1  72 GLU HB2  H  15.004   4.234   2.372 1.00 . D D .  72 GLU HB2  1 1 
       19 119807 4 1  72 GLU HB3  H  15.857   2.979   3.327 1.00 . D D .  72 GLU HB3  1 1 
       19 119808 4 1  72 GLU HG2  H  14.400   1.249   1.891 1.00 . D D .  72 GLU HG2  1 1 
       19 119809 4 1  72 GLU HG3  H  14.168   2.661   0.796 1.00 . D D .  72 GLU HG3  1 1 
       19 119810 4 1  72 GLU N    N  13.954   4.237   4.797 1.00 . D D .  72 GLU N    1 1 
       19 119811 4 1  72 GLU O    O  13.050   0.909   4.188 1.00 . D D .  72 GLU O    1 1 
       19 119812 4 1  72 GLU OE1  O  17.006   1.318   1.770 1.00 . D D .  72 GLU OE1  1 1 
       19 119813 4 1  72 GLU OE2  O  16.613   2.595   0.025 1.00 . D D .  72 GLU OE2  1 1 
       19 119814 4 1  73 GLN C    C  13.936  -0.149   6.791 1.00 . D D .  73 GLN C    1 1 
       19 119815 4 1  73 GLN CA   C  15.127   0.320   6.005 1.00 . D D .  73 GLN CA   1 1 
       19 119816 4 1  73 GLN CB   C  16.327   0.375   6.993 1.00 . D D .  73 GLN CB   1 1 
       19 119817 4 1  73 GLN CD   C  17.848  -0.778   8.637 1.00 . D D .  73 GLN CD   1 1 
       19 119818 4 1  73 GLN CG   C  16.666  -0.969   7.685 1.00 . D D .  73 GLN CG   1 1 
       19 119819 4 1  73 GLN H    H  15.475   2.340   5.601 1.00 . D D .  73 GLN H    1 1 
       19 119820 4 1  73 GLN HA   H  15.323  -0.397   5.219 1.00 . D D .  73 GLN HA   1 1 
       19 119821 4 1  73 GLN HB2  H  17.226   0.712   6.434 1.00 . D D .  73 GLN HB2  1 1 
       19 119822 4 1  73 GLN HB3  H  16.124   1.139   7.777 1.00 . D D .  73 GLN HB3  1 1 
       19 119823 4 1  73 GLN HE21 H  17.514  -2.603   9.577 1.00 . D D .  73 GLN HE21 1 1 
       19 119824 4 1  73 GLN HE22 H  18.839  -1.674  10.184 1.00 . D D .  73 GLN HE22 1 1 
       19 119825 4 1  73 GLN HG2  H  15.793  -1.340   8.263 1.00 . D D .  73 GLN HG2  1 1 
       19 119826 4 1  73 GLN HG3  H  16.932  -1.729   6.919 1.00 . D D .  73 GLN HG3  1 1 
       19 119827 4 1  73 GLN N    N  14.849   1.594   5.374 1.00 . D D .  73 GLN N    1 1 
       19 119828 4 1  73 GLN NE2  N  18.083  -1.766   9.541 1.00 . D D .  73 GLN NE2  1 1 
       19 119829 4 1  73 GLN O    O  13.525  -1.308   6.690 1.00 . D D .  73 GLN O    1 1 
       19 119830 4 1  73 GLN OE1  O  18.550   0.239   8.577 1.00 . D D .  73 GLN OE1  1 1 
       19 119831 4 1  74 VAL C    C  11.005   0.177   7.679 1.00 . D D .  74 VAL C    1 1 
       19 119832 4 1  74 VAL CA   C  12.266   0.385   8.483 1.00 . D D .  74 VAL CA   1 1 
       19 119833 4 1  74 VAL CB   C  12.093   1.342   9.658 1.00 . D D .  74 VAL CB   1 1 
       19 119834 4 1  74 VAL CG1  C  11.974   2.807   9.204 1.00 . D D .  74 VAL CG1  1 1 
       19 119835 4 1  74 VAL CG2  C  10.925   0.907  10.572 1.00 . D D .  74 VAL CG2  1 1 
       19 119836 4 1  74 VAL H    H  13.651   1.702   7.633 1.00 . D D .  74 VAL H    1 1 
       19 119837 4 1  74 VAL HA   H  12.509  -0.580   8.910 1.00 . D D .  74 VAL HA   1 1 
       19 119838 4 1  74 VAL HB   H  13.029   1.267  10.260 1.00 . D D .  74 VAL HB   1 1 
       19 119839 4 1  74 VAL HG11 H  12.904   3.145   8.705 1.00 . D D .  74 VAL HG11 1 1 
       19 119840 4 1  74 VAL HG12 H  11.807   3.466  10.082 1.00 . D D .  74 VAL HG12 1 1 
       19 119841 4 1  74 VAL HG13 H  11.122   2.941   8.505 1.00 . D D .  74 VAL HG13 1 1 
       19 119842 4 1  74 VAL HG21 H  10.866   1.568  11.463 1.00 . D D .  74 VAL HG21 1 1 
       19 119843 4 1  74 VAL HG22 H  11.066  -0.140  10.916 1.00 . D D .  74 VAL HG22 1 1 
       19 119844 4 1  74 VAL HG23 H   9.955   0.975  10.037 1.00 . D D .  74 VAL HG23 1 1 
       19 119845 4 1  74 VAL N    N  13.353   0.749   7.609 1.00 . D D .  74 VAL N    1 1 
       19 119846 4 1  74 VAL O    O  10.229  -0.727   7.987 1.00 . D D .  74 VAL O    1 1 
       19 119847 4 1  75 MET C    C   9.609  -0.607   5.156 1.00 . D D .  75 MET C    1 1 
       19 119848 4 1  75 MET CA   C   9.664   0.797   5.696 1.00 . D D .  75 MET CA   1 1 
       19 119849 4 1  75 MET CB   C   9.712   1.686   4.421 1.00 . D D .  75 MET CB   1 1 
       19 119850 4 1  75 MET CE   C  10.374   5.688   3.847 1.00 . D D .  75 MET CE   1 1 
       19 119851 4 1  75 MET CG   C   9.572   3.197   4.641 1.00 . D D .  75 MET CG   1 1 
       19 119852 4 1  75 MET H    H  11.448   1.685   6.353 1.00 . D D .  75 MET H    1 1 
       19 119853 4 1  75 MET HA   H   8.761   0.981   6.263 1.00 . D D .  75 MET HA   1 1 
       19 119854 4 1  75 MET HB2  H  10.668   1.498   3.884 1.00 . D D .  75 MET HB2  1 1 
       19 119855 4 1  75 MET HB3  H   8.884   1.383   3.736 1.00 . D D .  75 MET HB3  1 1 
       19 119856 4 1  75 MET HE1  H   9.729   5.943   4.715 1.00 . D D .  75 MET HE1  1 1 
       19 119857 4 1  75 MET HE2  H  10.306   6.518   3.111 1.00 . D D .  75 MET HE2  1 1 
       19 119858 4 1  75 MET HE3  H  11.421   5.640   4.206 1.00 . D D .  75 MET HE3  1 1 
       19 119859 4 1  75 MET HG2  H   8.552   3.420   5.025 1.00 . D D .  75 MET HG2  1 1 
       19 119860 4 1  75 MET HG3  H  10.280   3.517   5.425 1.00 . D D .  75 MET HG3  1 1 
       19 119861 4 1  75 MET N    N  10.804   0.955   6.584 1.00 . D D .  75 MET N    1 1 
       19 119862 4 1  75 MET O    O   8.591  -1.286   5.223 1.00 . D D .  75 MET O    1 1 
       19 119863 4 1  75 MET SD   S   9.886   4.111   3.100 1.00 . D D .  75 MET SD   1 1 
       19 119864 4 1  76 LYS C    C  10.606  -3.493   4.837 1.00 . D D .  76 LYS C    1 1 
       19 119865 4 1  76 LYS CA   C  10.806  -2.333   3.891 1.00 . D D .  76 LYS CA   1 1 
       19 119866 4 1  76 LYS CB   C  12.134  -2.444   3.091 1.00 . D D .  76 LYS CB   1 1 
       19 119867 4 1  76 LYS CD   C  12.403  -4.733   1.863 1.00 . D D .  76 LYS CD   1 1 
       19 119868 4 1  76 LYS CE   C  12.490  -5.423   0.482 1.00 . D D .  76 LYS CE   1 1 
       19 119869 4 1  76 LYS CG   C  12.069  -3.234   1.764 1.00 . D D .  76 LYS CG   1 1 
       19 119870 4 1  76 LYS H    H  11.571  -0.515   4.608 1.00 . D D .  76 LYS H    1 1 
       19 119871 4 1  76 LYS HA   H   9.978  -2.329   3.193 1.00 . D D .  76 LYS HA   1 1 
       19 119872 4 1  76 LYS HB2  H  12.410  -1.403   2.800 1.00 . D D .  76 LYS HB2  1 1 
       19 119873 4 1  76 LYS HB3  H  12.955  -2.820   3.735 1.00 . D D .  76 LYS HB3  1 1 
       19 119874 4 1  76 LYS HD2  H  13.384  -4.826   2.381 1.00 . D D .  76 LYS HD2  1 1 
       19 119875 4 1  76 LYS HD3  H  11.639  -5.246   2.490 1.00 . D D .  76 LYS HD3  1 1 
       19 119876 4 1  76 LYS HE2  H  11.479  -5.505   0.029 1.00 . D D .  76 LYS HE2  1 1 
       19 119877 4 1  76 LYS HE3  H  13.146  -4.836  -0.197 1.00 . D D .  76 LYS HE3  1 1 
       19 119878 4 1  76 LYS HG2  H  11.070  -3.092   1.296 1.00 . D D .  76 LYS HG2  1 1 
       19 119879 4 1  76 LYS HG3  H  12.824  -2.778   1.080 1.00 . D D .  76 LYS HG3  1 1 
       19 119880 4 1  76 LYS HZ1  H  13.153  -7.251  -0.373 1.00 . D D .  76 LYS HZ1  1 1 
       19 119881 4 1  76 LYS HZ2  H  12.469  -7.395   1.199 1.00 . D D .  76 LYS HZ2  1 1 
       19 119882 4 1  76 LYS HZ3  H  14.012  -6.753   1.002 1.00 . D D .  76 LYS HZ3  1 1 
       19 119883 4 1  76 LYS N    N  10.746  -1.081   4.609 1.00 . D D .  76 LYS N    1 1 
       19 119884 4 1  76 LYS NZ   N  13.057  -6.778   0.575 1.00 . D D .  76 LYS NZ   1 1 
       19 119885 4 1  76 LYS O    O  10.057  -4.525   4.461 1.00 . D D .  76 LYS O    1 1 
       19 119886 4 1  77 ALA C    C   9.379  -4.447   7.497 1.00 . D D .  77 ALA C    1 1 
       19 119887 4 1  77 ALA CA   C  10.835  -4.337   7.122 1.00 . D D .  77 ALA CA   1 1 
       19 119888 4 1  77 ALA CB   C  11.651  -4.041   8.389 1.00 . D D .  77 ALA CB   1 1 
       19 119889 4 1  77 ALA H    H  11.404  -2.454   6.401 1.00 . D D .  77 ALA H    1 1 
       19 119890 4 1  77 ALA HA   H  11.149  -5.286   6.707 1.00 . D D .  77 ALA HA   1 1 
       19 119891 4 1  77 ALA HB1  H  12.727  -3.933   8.138 1.00 . D D .  77 ALA HB1  1 1 
       19 119892 4 1  77 ALA HB2  H  11.547  -4.891   9.096 1.00 . D D .  77 ALA HB2  1 1 
       19 119893 4 1  77 ALA HB3  H  11.303  -3.110   8.883 1.00 . D D .  77 ALA HB3  1 1 
       19 119894 4 1  77 ALA N    N  11.016  -3.326   6.111 1.00 . D D .  77 ALA N    1 1 
       19 119895 4 1  77 ALA O    O   8.866  -5.547   7.679 1.00 . D D .  77 ALA O    1 1 
       19 119896 4 1  78 GLY C    C   6.441  -3.943   6.841 1.00 . D D .  78 GLY C    1 1 
       19 119897 4 1  78 GLY CA   C   7.252  -3.249   7.884 1.00 . D D .  78 GLY CA   1 1 
       19 119898 4 1  78 GLY H    H   9.103  -2.414   7.422 1.00 . D D .  78 GLY H    1 1 
       19 119899 4 1  78 GLY HA2  H   7.077  -3.763   8.814 1.00 . D D .  78 GLY HA2  1 1 
       19 119900 4 1  78 GLY HA3  H   6.961  -2.209   7.898 1.00 . D D .  78 GLY HA3  1 1 
       19 119901 4 1  78 GLY N    N   8.670  -3.302   7.585 1.00 . D D .  78 GLY N    1 1 
       19 119902 4 1  78 GLY O    O   5.586  -4.771   7.156 1.00 . D D .  78 GLY O    1 1 
       19 119903 4 1  79 ILE C    C   6.201  -5.756   4.460 1.00 . D D .  79 ILE C    1 1 
       19 119904 4 1  79 ILE CA   C   6.055  -4.249   4.424 1.00 . D D .  79 ILE CA   1 1 
       19 119905 4 1  79 ILE CB   C   6.547  -3.671   3.090 1.00 . D D .  79 ILE CB   1 1 
       19 119906 4 1  79 ILE CD1  C   6.840  -1.425   1.834 1.00 . D D .  79 ILE CD1  1 1 
       19 119907 4 1  79 ILE CG1  C   6.224  -2.156   3.035 1.00 . D D .  79 ILE CG1  1 1 
       19 119908 4 1  79 ILE CG2  C   5.907  -4.405   1.885 1.00 . D D .  79 ILE CG2  1 1 
       19 119909 4 1  79 ILE H    H   7.430  -2.969   5.344 1.00 . D D .  79 ILE H    1 1 
       19 119910 4 1  79 ILE HA   H   5.003  -4.023   4.538 1.00 . D D .  79 ILE HA   1 1 
       19 119911 4 1  79 ILE HB   H   7.652  -3.803   3.034 1.00 . D D .  79 ILE HB   1 1 
       19 119912 4 1  79 ILE HD11 H   6.430  -1.813   0.877 1.00 . D D .  79 ILE HD11 1 1 
       19 119913 4 1  79 ILE HD12 H   6.597  -0.342   1.889 1.00 . D D .  79 ILE HD12 1 1 
       19 119914 4 1  79 ILE HD13 H   7.943  -1.543   1.828 1.00 . D D .  79 ILE HD13 1 1 
       19 119915 4 1  79 ILE HG12 H   5.119  -2.024   3.012 1.00 . D D .  79 ILE HG12 1 1 
       19 119916 4 1  79 ILE HG13 H   6.579  -1.658   3.961 1.00 . D D .  79 ILE HG13 1 1 
       19 119917 4 1  79 ILE HG21 H   6.246  -3.960   0.927 1.00 . D D .  79 ILE HG21 1 1 
       19 119918 4 1  79 ILE HG22 H   4.801  -4.325   1.935 1.00 . D D .  79 ILE HG22 1 1 
       19 119919 4 1  79 ILE HG23 H   6.183  -5.478   1.867 1.00 . D D .  79 ILE HG23 1 1 
       19 119920 4 1  79 ILE N    N   6.741  -3.666   5.557 1.00 . D D .  79 ILE N    1 1 
       19 119921 4 1  79 ILE O    O   5.226  -6.485   4.289 1.00 . D D .  79 ILE O    1 1 
       19 119922 4 1  80 GLU C    C   6.930  -8.388   5.883 1.00 . D D .  80 GLU C    1 1 
       19 119923 4 1  80 GLU CA   C   7.651  -7.705   4.747 1.00 . D D .  80 GLU CA   1 1 
       19 119924 4 1  80 GLU CB   C   9.147  -8.107   4.798 1.00 . D D .  80 GLU CB   1 1 
       19 119925 4 1  80 GLU CD   C  11.270  -8.430   3.444 1.00 . D D .  80 GLU CD   1 1 
       19 119926 4 1  80 GLU CG   C   9.883  -7.817   3.474 1.00 . D D .  80 GLU CG   1 1 
       19 119927 4 1  80 GLU H    H   8.210  -5.684   4.891 1.00 . D D .  80 GLU H    1 1 
       19 119928 4 1  80 GLU HA   H   7.232  -8.107   3.834 1.00 . D D .  80 GLU HA   1 1 
       19 119929 4 1  80 GLU HB2  H   9.655  -7.590   5.640 1.00 . D D .  80 GLU HB2  1 1 
       19 119930 4 1  80 GLU HB3  H   9.211  -9.202   4.988 1.00 . D D .  80 GLU HB3  1 1 
       19 119931 4 1  80 GLU HG2  H   9.294  -8.238   2.631 1.00 . D D .  80 GLU HG2  1 1 
       19 119932 4 1  80 GLU HG3  H   9.962  -6.720   3.324 1.00 . D D .  80 GLU HG3  1 1 
       19 119933 4 1  80 GLU N    N   7.420  -6.276   4.723 1.00 . D D .  80 GLU N    1 1 
       19 119934 4 1  80 GLU O    O   6.537  -9.540   5.737 1.00 . D D .  80 GLU O    1 1 
       19 119935 4 1  80 GLU OE1  O  11.729  -9.046   4.445 1.00 . D D .  80 GLU OE1  1 1 
       19 119936 4 1  80 GLU OE2  O  11.950  -8.306   2.393 1.00 . D D .  80 GLU OE2  1 1 
       19 119937 4 1  81 VAL C    C   4.552  -8.439   7.765 1.00 . D D .  81 VAL C    1 1 
       19 119938 4 1  81 VAL CA   C   5.992  -8.243   8.158 1.00 . D D .  81 VAL CA   1 1 
       19 119939 4 1  81 VAL CB   C   6.117  -7.356   9.398 1.00 . D D .  81 VAL CB   1 1 
       19 119940 4 1  81 VAL CG1  C   5.033  -7.668  10.458 1.00 . D D .  81 VAL CG1  1 1 
       19 119941 4 1  81 VAL CG2  C   7.536  -7.560   9.972 1.00 . D D .  81 VAL CG2  1 1 
       19 119942 4 1  81 VAL H    H   7.059  -6.769   7.131 1.00 . D D .  81 VAL H    1 1 
       19 119943 4 1  81 VAL HA   H   6.394  -9.223   8.378 1.00 . D D .  81 VAL HA   1 1 
       19 119944 4 1  81 VAL HB   H   6.001  -6.289   9.102 1.00 . D D .  81 VAL HB   1 1 
       19 119945 4 1  81 VAL HG11 H   5.251  -7.139  11.406 1.00 . D D .  81 VAL HG11 1 1 
       19 119946 4 1  81 VAL HG12 H   4.998  -8.754  10.668 1.00 . D D .  81 VAL HG12 1 1 
       19 119947 4 1  81 VAL HG13 H   4.028  -7.339  10.114 1.00 . D D .  81 VAL HG13 1 1 
       19 119948 4 1  81 VAL HG21 H   7.717  -6.866  10.816 1.00 . D D .  81 VAL HG21 1 1 
       19 119949 4 1  81 VAL HG22 H   8.308  -7.373   9.199 1.00 . D D .  81 VAL HG22 1 1 
       19 119950 4 1  81 VAL HG23 H   7.656  -8.599  10.345 1.00 . D D .  81 VAL HG23 1 1 
       19 119951 4 1  81 VAL N    N   6.723  -7.707   7.029 1.00 . D D .  81 VAL N    1 1 
       19 119952 4 1  81 VAL O    O   4.019  -9.540   7.890 1.00 . D D .  81 VAL O    1 1 
       19 119953 4 1  82 PHE C    C   2.251  -8.366   5.750 1.00 . D D .  82 PHE C    1 1 
       19 119954 4 1  82 PHE CA   C   2.479  -7.447   6.921 1.00 . D D .  82 PHE CA   1 1 
       19 119955 4 1  82 PHE CB   C   1.863  -6.063   6.594 1.00 . D D .  82 PHE CB   1 1 
       19 119956 4 1  82 PHE CD1  C   1.285  -5.515   9.004 1.00 . D D .  82 PHE CD1  1 1 
       19 119957 4 1  82 PHE CD2  C   2.629  -3.946   7.746 1.00 . D D .  82 PHE CD2  1 1 
       19 119958 4 1  82 PHE CE1  C   1.366  -4.684  10.129 1.00 . D D .  82 PHE CE1  1 1 
       19 119959 4 1  82 PHE CE2  C   2.714  -3.114   8.868 1.00 . D D .  82 PHE CE2  1 1 
       19 119960 4 1  82 PHE CG   C   1.926  -5.161   7.801 1.00 . D D .  82 PHE CG   1 1 
       19 119961 4 1  82 PHE CZ   C   2.081  -3.482  10.061 1.00 . D D .  82 PHE CZ   1 1 
       19 119962 4 1  82 PHE H    H   4.345  -6.501   7.127 1.00 . D D .  82 PHE H    1 1 
       19 119963 4 1  82 PHE HA   H   1.965  -7.884   7.766 1.00 . D D .  82 PHE HA   1 1 
       19 119964 4 1  82 PHE HB2  H   2.405  -5.588   5.747 1.00 . D D .  82 PHE HB2  1 1 
       19 119965 4 1  82 PHE HB3  H   0.792  -6.171   6.313 1.00 . D D .  82 PHE HB3  1 1 
       19 119966 4 1  82 PHE HD1  H   0.727  -6.438   9.068 1.00 . D D .  82 PHE HD1  1 1 
       19 119967 4 1  82 PHE HD2  H   3.126  -3.648   6.832 1.00 . D D .  82 PHE HD2  1 1 
       19 119968 4 1  82 PHE HE1  H   0.881  -4.975  11.047 1.00 . D D .  82 PHE HE1  1 1 
       19 119969 4 1  82 PHE HE2  H   3.276  -2.193   8.801 1.00 . D D .  82 PHE HE2  1 1 
       19 119970 4 1  82 PHE HZ   H   2.150  -2.838  10.925 1.00 . D D .  82 PHE HZ   1 1 
       19 119971 4 1  82 PHE N    N   3.889  -7.386   7.249 1.00 . D D .  82 PHE N    1 1 
       19 119972 4 1  82 PHE O    O   1.265  -9.094   5.703 1.00 . D D .  82 PHE O    1 1 
       19 119973 4 1  83 ALA C    C   3.276 -10.719   4.058 1.00 . D D .  83 ALA C    1 1 
       19 119974 4 1  83 ALA CA   C   3.122  -9.276   3.645 1.00 . D D .  83 ALA CA   1 1 
       19 119975 4 1  83 ALA CB   C   4.217  -8.983   2.601 1.00 . D D .  83 ALA CB   1 1 
       19 119976 4 1  83 ALA H    H   3.969  -7.758   4.812 1.00 . D D .  83 ALA H    1 1 
       19 119977 4 1  83 ALA HA   H   2.147  -9.151   3.190 1.00 . D D .  83 ALA HA   1 1 
       19 119978 4 1  83 ALA HB1  H   5.228  -9.133   3.034 1.00 . D D .  83 ALA HB1  1 1 
       19 119979 4 1  83 ALA HB2  H   4.137  -7.930   2.255 1.00 . D D .  83 ALA HB2  1 1 
       19 119980 4 1  83 ALA HB3  H   4.102  -9.646   1.717 1.00 . D D .  83 ALA HB3  1 1 
       19 119981 4 1  83 ALA N    N   3.191  -8.395   4.786 1.00 . D D .  83 ALA N    1 1 
       19 119982 4 1  83 ALA O    O   2.675 -11.609   3.465 1.00 . D D .  83 ALA O    1 1 
       19 119983 4 1  84 LEU C    C   3.060 -12.977   6.136 1.00 . D D .  84 LEU C    1 1 
       19 119984 4 1  84 LEU CA   C   4.321 -12.358   5.589 1.00 . D D .  84 LEU CA   1 1 
       19 119985 4 1  84 LEU CB   C   5.430 -12.405   6.676 1.00 . D D .  84 LEU CB   1 1 
       19 119986 4 1  84 LEU CD1  C   7.399 -13.879   7.331 1.00 . D D .  84 LEU CD1  1 1 
       19 119987 4 1  84 LEU CD2  C   5.168 -14.261   8.452 1.00 . D D .  84 LEU CD2  1 1 
       19 119988 4 1  84 LEU CG   C   5.872 -13.814   7.153 1.00 . D D .  84 LEU CG   1 1 
       19 119989 4 1  84 LEU H    H   4.567 -10.281   5.587 1.00 . D D .  84 LEU H    1 1 
       19 119990 4 1  84 LEU HA   H   4.639 -12.948   4.741 1.00 . D D .  84 LEU HA   1 1 
       19 119991 4 1  84 LEU HB2  H   6.323 -11.914   6.230 1.00 . D D .  84 LEU HB2  1 1 
       19 119992 4 1  84 LEU HB3  H   5.130 -11.794   7.554 1.00 . D D .  84 LEU HB3  1 1 
       19 119993 4 1  84 LEU HD11 H   7.712 -14.900   7.637 1.00 . D D .  84 LEU HD11 1 1 
       19 119994 4 1  84 LEU HD12 H   7.731 -13.159   8.109 1.00 . D D .  84 LEU HD12 1 1 
       19 119995 4 1  84 LEU HD13 H   7.909 -13.628   6.375 1.00 . D D .  84 LEU HD13 1 1 
       19 119996 4 1  84 LEU HD21 H   5.492 -15.287   8.733 1.00 . D D .  84 LEU HD21 1 1 
       19 119997 4 1  84 LEU HD22 H   4.066 -14.275   8.330 1.00 . D D .  84 LEU HD22 1 1 
       19 119998 4 1  84 LEU HD23 H   5.421 -13.574   9.285 1.00 . D D .  84 LEU HD23 1 1 
       19 119999 4 1  84 LEU HG   H   5.605 -14.543   6.352 1.00 . D D .  84 LEU HG   1 1 
       19 120000 4 1  84 LEU N    N   4.071 -11.009   5.108 1.00 . D D .  84 LEU N    1 1 
       19 120001 4 1  84 LEU O    O   2.853 -14.189   6.049 1.00 . D D .  84 LEU O    1 1 
       19 120002 4 1  85 VAL C    C  -0.005 -13.175   6.040 1.00 . D D .  85 VAL C    1 1 
       19 120003 4 1  85 VAL CA   C   0.832 -12.543   7.151 1.00 . D D .  85 VAL CA   1 1 
       19 120004 4 1  85 VAL CB   C   0.104 -11.365   7.820 1.00 . D D .  85 VAL CB   1 1 
       19 120005 4 1  85 VAL CG1  C  -1.294 -11.730   8.372 1.00 . D D .  85 VAL CG1  1 1 
       19 120006 4 1  85 VAL CG2  C   0.996 -10.821   8.958 1.00 . D D .  85 VAL CG2  1 1 
       19 120007 4 1  85 VAL H    H   2.320 -11.158   6.689 1.00 . D D .  85 VAL H    1 1 
       19 120008 4 1  85 VAL HA   H   1.008 -13.309   7.895 1.00 . D D .  85 VAL HA   1 1 
       19 120009 4 1  85 VAL HB   H  -0.042 -10.555   7.071 1.00 . D D .  85 VAL HB   1 1 
       19 120010 4 1  85 VAL HG11 H  -2.014 -11.892   7.541 1.00 . D D .  85 VAL HG11 1 1 
       19 120011 4 1  85 VAL HG12 H  -1.688 -10.900   8.996 1.00 . D D .  85 VAL HG12 1 1 
       19 120012 4 1  85 VAL HG13 H  -1.252 -12.653   8.983 1.00 . D D .  85 VAL HG13 1 1 
       19 120013 4 1  85 VAL HG21 H   1.948 -10.419   8.566 1.00 . D D .  85 VAL HG21 1 1 
       19 120014 4 1  85 VAL HG22 H   1.228 -11.616   9.696 1.00 . D D .  85 VAL HG22 1 1 
       19 120015 4 1  85 VAL HG23 H   0.478  -9.991   9.485 1.00 . D D .  85 VAL HG23 1 1 
       19 120016 4 1  85 VAL N    N   2.134 -12.140   6.654 1.00 . D D .  85 VAL N    1 1 
       19 120017 4 1  85 VAL O    O  -1.047 -13.775   6.288 1.00 . D D .  85 VAL O    1 1 
       19 120018 4 1  86 THR C    C  -0.269 -15.336   3.876 1.00 . D D .  86 THR C    1 1 
       19 120019 4 1  86 THR CA   C  -0.184 -13.835   3.652 1.00 . D D .  86 THR CA   1 1 
       19 120020 4 1  86 THR CB   C   0.470 -13.510   2.311 1.00 . D D .  86 THR CB   1 1 
       19 120021 4 1  86 THR CG2  C  -0.278 -14.125   1.109 1.00 . D D .  86 THR CG2  1 1 
       19 120022 4 1  86 THR H    H   1.276 -12.636   4.537 1.00 . D D .  86 THR H    1 1 
       19 120023 4 1  86 THR HA   H  -1.196 -13.468   3.612 1.00 . D D .  86 THR HA   1 1 
       19 120024 4 1  86 THR HB   H   1.526 -13.860   2.307 1.00 . D D .  86 THR HB   1 1 
       19 120025 4 1  86 THR HG1  H   1.262 -11.770   2.568 1.00 . D D .  86 THR HG1  1 1 
       19 120026 4 1  86 THR HG21 H  -1.347 -13.826   1.122 1.00 . D D .  86 THR HG21 1 1 
       19 120027 4 1  86 THR HG22 H  -0.213 -15.233   1.120 1.00 . D D .  86 THR HG22 1 1 
       19 120028 4 1  86 THR HG23 H   0.172 -13.770   0.158 1.00 . D D .  86 THR HG23 1 1 
       19 120029 4 1  86 THR N    N   0.446 -13.146   4.765 1.00 . D D .  86 THR N    1 1 
       19 120030 4 1  86 THR O    O  -1.140 -16.002   3.310 1.00 . D D .  86 THR O    1 1 
       19 120031 4 1  86 THR OG1  O   0.461 -12.103   2.122 1.00 . D D .  86 THR OG1  1 1 
       19 120032 4 1  87 ALA C    C  -0.916 -17.520   5.852 1.00 . D D .  87 ALA C    1 1 
       19 120033 4 1  87 ALA CA   C   0.438 -17.287   5.207 1.00 . D D .  87 ALA CA   1 1 
       19 120034 4 1  87 ALA CB   C   1.521 -17.684   6.228 1.00 . D D .  87 ALA CB   1 1 
       19 120035 4 1  87 ALA H    H   1.296 -15.370   5.207 1.00 . D D .  87 ALA H    1 1 
       19 120036 4 1  87 ALA HA   H   0.516 -17.917   4.333 1.00 . D D .  87 ALA HA   1 1 
       19 120037 4 1  87 ALA HB1  H   2.533 -17.557   5.789 1.00 . D D .  87 ALA HB1  1 1 
       19 120038 4 1  87 ALA HB2  H   1.411 -18.751   6.527 1.00 . D D .  87 ALA HB2  1 1 
       19 120039 4 1  87 ALA HB3  H   1.461 -17.064   7.147 1.00 . D D .  87 ALA HB3  1 1 
       19 120040 4 1  87 ALA N    N   0.572 -15.911   4.769 1.00 . D D .  87 ALA N    1 1 
       19 120041 4 1  87 ALA O    O  -1.495 -18.597   5.784 1.00 . D D .  87 ALA O    1 1 
       19 120042 4 1  88 ALA C    C  -3.826 -16.320   5.890 1.00 . D D .  88 ALA C    1 1 
       19 120043 4 1  88 ALA CA   C  -2.839 -16.536   7.002 1.00 . D D .  88 ALA CA   1 1 
       19 120044 4 1  88 ALA CB   C  -3.093 -15.467   8.085 1.00 . D D .  88 ALA CB   1 1 
       19 120045 4 1  88 ALA H    H  -1.064 -15.578   6.482 1.00 . D D .  88 ALA H    1 1 
       19 120046 4 1  88 ALA HA   H  -3.006 -17.519   7.416 1.00 . D D .  88 ALA HA   1 1 
       19 120047 4 1  88 ALA HB1  H  -2.982 -14.441   7.677 1.00 . D D .  88 ALA HB1  1 1 
       19 120048 4 1  88 ALA HB2  H  -2.374 -15.587   8.921 1.00 . D D .  88 ALA HB2  1 1 
       19 120049 4 1  88 ALA HB3  H  -4.123 -15.561   8.490 1.00 . D D .  88 ALA HB3  1 1 
       19 120050 4 1  88 ALA N    N  -1.503 -16.480   6.466 1.00 . D D .  88 ALA N    1 1 
       19 120051 4 1  88 ALA O    O  -4.788 -17.069   5.747 1.00 . D D .  88 ALA O    1 1 
       19 120052 4 1  89 LEU C    C  -4.898 -15.813   3.008 1.00 . D D .  89 LEU C    1 1 
       19 120053 4 1  89 LEU CA   C  -4.571 -14.818   4.089 1.00 . D D .  89 LEU CA   1 1 
       19 120054 4 1  89 LEU CB   C  -4.138 -13.500   3.405 1.00 . D D .  89 LEU CB   1 1 
       19 120055 4 1  89 LEU CD1  C  -3.256 -11.127   3.602 1.00 . D D .  89 LEU CD1  1 1 
       19 120056 4 1  89 LEU CD2  C  -4.878 -11.993   5.363 1.00 . D D .  89 LEU CD2  1 1 
       19 120057 4 1  89 LEU CG   C  -3.749 -12.363   4.382 1.00 . D D .  89 LEU CG   1 1 
       19 120058 4 1  89 LEU H    H  -2.772 -14.749   5.156 1.00 . D D .  89 LEU H    1 1 
       19 120059 4 1  89 LEU HA   H  -5.484 -14.638   4.640 1.00 . D D .  89 LEU HA   1 1 
       19 120060 4 1  89 LEU HB2  H  -3.272 -13.696   2.734 1.00 . D D .  89 LEU HB2  1 1 
       19 120061 4 1  89 LEU HB3  H  -4.976 -13.140   2.767 1.00 . D D .  89 LEU HB3  1 1 
       19 120062 4 1  89 LEU HD11 H  -4.075 -10.696   2.988 1.00 . D D .  89 LEU HD11 1 1 
       19 120063 4 1  89 LEU HD12 H  -2.414 -11.395   2.929 1.00 . D D .  89 LEU HD12 1 1 
       19 120064 4 1  89 LEU HD13 H  -2.895 -10.346   4.304 1.00 . D D .  89 LEU HD13 1 1 
       19 120065 4 1  89 LEU HD21 H  -5.121 -12.843   6.036 1.00 . D D .  89 LEU HD21 1 1 
       19 120066 4 1  89 LEU HD22 H  -5.797 -11.706   4.812 1.00 . D D .  89 LEU HD22 1 1 
       19 120067 4 1  89 LEU HD23 H  -4.571 -11.135   5.998 1.00 . D D .  89 LEU HD23 1 1 
       19 120068 4 1  89 LEU HG   H  -2.886 -12.709   4.996 1.00 . D D .  89 LEU HG   1 1 
       19 120069 4 1  89 LEU N    N  -3.593 -15.304   5.043 1.00 . D D .  89 LEU N    1 1 
       19 120070 4 1  89 LEU O    O  -6.064 -16.076   2.722 1.00 . D D .  89 LEU O    1 1 
       19 120071 4 1  90 ALA C    C  -4.532 -18.706   1.920 1.00 . D D .  90 ALA C    1 1 
       19 120072 4 1  90 ALA CA   C  -4.069 -17.388   1.336 1.00 . D D .  90 ALA CA   1 1 
       19 120073 4 1  90 ALA CB   C  -2.783 -17.614   0.522 1.00 . D D .  90 ALA CB   1 1 
       19 120074 4 1  90 ALA H    H  -2.921 -16.239   2.669 1.00 . D D .  90 ALA H    1 1 
       19 120075 4 1  90 ALA HA   H  -4.845 -17.020   0.677 1.00 . D D .  90 ALA HA   1 1 
       19 120076 4 1  90 ALA HB1  H  -1.965 -17.981   1.177 1.00 . D D .  90 ALA HB1  1 1 
       19 120077 4 1  90 ALA HB2  H  -2.455 -16.664   0.051 1.00 . D D .  90 ALA HB2  1 1 
       19 120078 4 1  90 ALA HB3  H  -2.961 -18.361  -0.282 1.00 . D D .  90 ALA HB3  1 1 
       19 120079 4 1  90 ALA N    N  -3.868 -16.422   2.389 1.00 . D D .  90 ALA N    1 1 
       19 120080 4 1  90 ALA O    O  -4.972 -19.594   1.200 1.00 . D D .  90 ALA O    1 1 
       19 120081 4 1  91 THR C    C  -6.557 -19.853   3.945 1.00 . D D .  91 THR C    1 1 
       19 120082 4 1  91 THR CA   C  -5.073 -20.036   3.898 1.00 . D D .  91 THR CA   1 1 
       19 120083 4 1  91 THR CB   C  -4.681 -20.321   5.351 1.00 . D D .  91 THR CB   1 1 
       19 120084 4 1  91 THR CG2  C  -5.340 -21.626   5.869 1.00 . D D .  91 THR CG2  1 1 
       19 120085 4 1  91 THR H    H  -4.170 -18.146   3.871 1.00 . D D .  91 THR H    1 1 
       19 120086 4 1  91 THR HA   H  -4.845 -20.902   3.290 1.00 . D D .  91 THR HA   1 1 
       19 120087 4 1  91 THR HB   H  -4.984 -19.472   6.000 1.00 . D D .  91 THR HB   1 1 
       19 120088 4 1  91 THR HG1  H  -2.823 -19.676   5.406 1.00 . D D .  91 THR HG1  1 1 
       19 120089 4 1  91 THR HG21 H  -4.932 -21.928   6.853 1.00 . D D .  91 THR HG21 1 1 
       19 120090 4 1  91 THR HG22 H  -5.165 -22.455   5.151 1.00 . D D .  91 THR HG22 1 1 
       19 120091 4 1  91 THR HG23 H  -6.435 -21.494   5.999 1.00 . D D .  91 THR HG23 1 1 
       19 120092 4 1  91 THR N    N  -4.494 -18.868   3.265 1.00 . D D .  91 THR N    1 1 
       19 120093 4 1  91 THR O    O  -7.311 -20.809   3.767 1.00 . D D .  91 THR O    1 1 
       19 120094 4 1  91 THR OG1  O  -3.290 -20.527   5.504 1.00 . D D .  91 THR OG1  1 1 
       19 120095 4 1  92 ASP C    C  -9.467 -18.629   3.730 1.00 . D D .  92 ASP C    1 1 
       19 120096 4 1  92 ASP CA   C  -8.387 -18.543   4.771 1.00 . D D .  92 ASP CA   1 1 
       19 120097 4 1  92 ASP CB   C  -8.576 -17.386   5.788 1.00 . D D .  92 ASP CB   1 1 
       19 120098 4 1  92 ASP CG   C  -7.974 -17.757   7.143 1.00 . D D .  92 ASP CG   1 1 
       19 120099 4 1  92 ASP H    H  -6.485 -17.814   4.263 1.00 . D D .  92 ASP H    1 1 
       19 120100 4 1  92 ASP HA   H  -8.554 -19.442   5.353 1.00 . D D .  92 ASP HA   1 1 
       19 120101 4 1  92 ASP HB2  H  -8.116 -16.454   5.407 1.00 . D D .  92 ASP HB2  1 1 
       19 120102 4 1  92 ASP HB3  H  -9.659 -17.199   5.953 1.00 . D D .  92 ASP HB3  1 1 
       19 120103 4 1  92 ASP N    N  -7.057 -18.631   4.202 1.00 . D D .  92 ASP N    1 1 
       19 120104 4 1  92 ASP O    O -10.649 -18.493   4.043 1.00 . D D .  92 ASP O    1 1 
       19 120105 4 1  92 ASP OD1  O  -7.341 -18.841   7.297 1.00 . D D .  92 ASP OD1  1 1 
       19 120106 4 1  92 ASP OD2  O  -8.156 -16.978   8.112 1.00 . D D .  92 ASP OD2  1 1 
       19 120107 4 1  93 PHE C    C  -9.993 -20.936   1.425 1.00 . D D .  93 PHE C    1 1 
       19 120108 4 1  93 PHE CA   C -10.023 -19.446   1.501 1.00 . D D .  93 PHE CA   1 1 
       19 120109 4 1  93 PHE CB   C  -9.866 -18.870   0.083 1.00 . D D .  93 PHE CB   1 1 
       19 120110 4 1  93 PHE CD1  C  -7.423 -18.644  -0.576 1.00 . D D .  93 PHE CD1  1 1 
       19 120111 4 1  93 PHE CD2  C  -8.780 -20.321  -1.672 1.00 . D D .  93 PHE CD2  1 1 
       19 120112 4 1  93 PHE CE1  C  -6.330 -19.025  -1.367 1.00 . D D .  93 PHE CE1  1 1 
       19 120113 4 1  93 PHE CE2  C  -7.686 -20.705  -2.452 1.00 . D D .  93 PHE CE2  1 1 
       19 120114 4 1  93 PHE CG   C  -8.659 -19.290  -0.721 1.00 . D D .  93 PHE CG   1 1 
       19 120115 4 1  93 PHE CZ   C  -6.457 -20.055  -2.302 1.00 . D D .  93 PHE CZ   1 1 
       19 120116 4 1  93 PHE H    H  -8.122 -19.006   2.255 1.00 . D D .  93 PHE H    1 1 
       19 120117 4 1  93 PHE HA   H -11.020 -19.168   1.816 1.00 . D D .  93 PHE HA   1 1 
       19 120118 4 1  93 PHE HB2  H -10.769 -19.159  -0.498 1.00 . D D .  93 PHE HB2  1 1 
       19 120119 4 1  93 PHE HB3  H  -9.857 -17.768   0.162 1.00 . D D .  93 PHE HB3  1 1 
       19 120120 4 1  93 PHE HD1  H  -7.311 -17.840   0.137 1.00 . D D .  93 PHE HD1  1 1 
       19 120121 4 1  93 PHE HD2  H  -9.731 -20.815  -1.803 1.00 . D D .  93 PHE HD2  1 1 
       19 120122 4 1  93 PHE HE1  H  -5.378 -18.530  -1.243 1.00 . D D .  93 PHE HE1  1 1 
       19 120123 4 1  93 PHE HE2  H  -7.776 -21.514  -3.157 1.00 . D D .  93 PHE HE2  1 1 
       19 120124 4 1  93 PHE HZ   H  -5.610 -20.344  -2.906 1.00 . D D .  93 PHE HZ   1 1 
       19 120125 4 1  93 PHE N    N  -9.092 -18.950   2.473 1.00 . D D .  93 PHE N    1 1 
       19 120126 4 1  93 PHE O    O -11.055 -21.515   1.252 1.00 . D D .  93 PHE O    1 1 
       19 120127 4 1  94 VAL C    C  -9.480 -23.840   2.296 1.00 . D D .  94 VAL C    1 1 
       19 120128 4 1  94 VAL CA   C  -8.698 -23.043   1.284 1.00 . D D .  94 VAL CA   1 1 
       19 120129 4 1  94 VAL CB   C  -7.281 -23.609   1.154 1.00 . D D .  94 VAL CB   1 1 
       19 120130 4 1  94 VAL CG1  C  -6.539 -22.841   0.045 1.00 . D D .  94 VAL CG1  1 1 
       19 120131 4 1  94 VAL CG2  C  -6.483 -23.611   2.476 1.00 . D D .  94 VAL CG2  1 1 
       19 120132 4 1  94 VAL H    H  -7.970 -21.154   1.789 1.00 . D D .  94 VAL H    1 1 
       19 120133 4 1  94 VAL HA   H  -9.179 -23.213   0.330 1.00 . D D .  94 VAL HA   1 1 
       19 120134 4 1  94 VAL HB   H  -7.374 -24.674   0.826 1.00 . D D .  94 VAL HB   1 1 
       19 120135 4 1  94 VAL HG11 H  -7.113 -22.878  -0.904 1.00 . D D .  94 VAL HG11 1 1 
       19 120136 4 1  94 VAL HG12 H  -5.541 -23.292  -0.138 1.00 . D D .  94 VAL HG12 1 1 
       19 120137 4 1  94 VAL HG13 H  -6.386 -21.776   0.324 1.00 . D D .  94 VAL HG13 1 1 
       19 120138 4 1  94 VAL HG21 H  -5.561 -24.218   2.357 1.00 . D D .  94 VAL HG21 1 1 
       19 120139 4 1  94 VAL HG22 H  -7.060 -24.047   3.316 1.00 . D D .  94 VAL HG22 1 1 
       19 120140 4 1  94 VAL HG23 H  -6.175 -22.584   2.744 1.00 . D D .  94 VAL HG23 1 1 
       19 120141 4 1  94 VAL N    N  -8.820 -21.615   1.534 1.00 . D D .  94 VAL N    1 1 
       19 120142 4 1  94 VAL O    O  -9.884 -24.973   2.029 1.00 . D D .  94 VAL O    1 1 
       19 120143 4 1  95 ARG C    C -12.067 -24.038   3.852 1.00 . D D .  95 ARG C    1 1 
       19 120144 4 1  95 ARG CA   C -10.715 -23.726   4.446 1.00 . D D .  95 ARG CA   1 1 
       19 120145 4 1  95 ARG CB   C -11.020 -22.770   5.638 1.00 . D D .  95 ARG CB   1 1 
       19 120146 4 1  95 ARG CD   C -10.582 -22.196   8.080 1.00 . D D .  95 ARG CD   1 1 
       19 120147 4 1  95 ARG CG   C  -9.973 -22.740   6.766 1.00 . D D .  95 ARG CG   1 1 
       19 120148 4 1  95 ARG CZ   C  -9.361 -23.277  10.037 1.00 . D D .  95 ARG CZ   1 1 
       19 120149 4 1  95 ARG H    H  -9.389 -22.319   3.643 1.00 . D D .  95 ARG H    1 1 
       19 120150 4 1  95 ARG HA   H -10.312 -24.655   4.826 1.00 . D D .  95 ARG HA   1 1 
       19 120151 4 1  95 ARG HB2  H -11.220 -21.742   5.268 1.00 . D D .  95 ARG HB2  1 1 
       19 120152 4 1  95 ARG HB3  H -11.956 -23.118   6.142 1.00 . D D .  95 ARG HB3  1 1 
       19 120153 4 1  95 ARG HD2  H -10.892 -21.136   7.949 1.00 . D D .  95 ARG HD2  1 1 
       19 120154 4 1  95 ARG HD3  H -11.472 -22.784   8.385 1.00 . D D .  95 ARG HD3  1 1 
       19 120155 4 1  95 ARG HE   H  -9.031 -21.369   9.318 1.00 . D D .  95 ARG HE   1 1 
       19 120156 4 1  95 ARG HG2  H  -9.631 -23.784   6.953 1.00 . D D .  95 ARG HG2  1 1 
       19 120157 4 1  95 ARG HG3  H  -9.098 -22.131   6.456 1.00 . D D .  95 ARG HG3  1 1 
       19 120158 4 1  95 ARG HH11 H -11.131 -24.359   9.728 1.00 . D D .  95 ARG HH11 1 1 
       19 120159 4 1  95 ARG HH12 H -10.010 -25.120  10.694 1.00 . D D .  95 ARG HH12 1 1 
       19 120160 4 1  95 ARG HH21 H  -7.832 -22.366  11.066 1.00 . D D .  95 ARG HH21 1 1 
       19 120161 4 1  95 ARG HH22 H  -8.155 -24.009  11.539 1.00 . D D .  95 ARG HH22 1 1 
       19 120162 4 1  95 ARG N    N  -9.786 -23.217   3.460 1.00 . D D .  95 ARG N    1 1 
       19 120163 4 1  95 ARG NE   N  -9.555 -22.235   9.175 1.00 . D D .  95 ARG NE   1 1 
       19 120164 4 1  95 ARG NH1  N -10.145 -24.385  10.030 1.00 . D D .  95 ARG NH1  1 1 
       19 120165 4 1  95 ARG NH2  N  -8.324 -23.221  10.915 1.00 . D D .  95 ARG NH2  1 1 
       19 120166 4 1  95 ARG O    O -12.761 -24.863   4.418 1.00 . D D .  95 ARG O    1 1 
       19 120167 4 1  96 ARG C    C -13.980 -25.115   1.706 1.00 . D D .  96 ARG C    1 1 
       19 120168 4 1  96 ARG CA   C -13.729 -23.660   2.011 1.00 . D D .  96 ARG CA   1 1 
       19 120169 4 1  96 ARG CB   C -13.812 -22.965   0.609 1.00 . D D .  96 ARG CB   1 1 
       19 120170 4 1  96 ARG CD   C -13.026 -22.964  -1.882 1.00 . D D .  96 ARG CD   1 1 
       19 120171 4 1  96 ARG CG   C -12.774 -23.440  -0.444 1.00 . D D .  96 ARG CG   1 1 
       19 120172 4 1  96 ARG CZ   C -14.193 -25.006  -2.836 1.00 . D D .  96 ARG CZ   1 1 
       19 120173 4 1  96 ARG H    H -11.863 -22.753   2.268 1.00 . D D .  96 ARG H    1 1 
       19 120174 4 1  96 ARG HA   H -14.519 -23.308   2.660 1.00 . D D .  96 ARG HA   1 1 
       19 120175 4 1  96 ARG HB2  H -14.835 -23.135   0.203 1.00 . D D .  96 ARG HB2  1 1 
       19 120176 4 1  96 ARG HB3  H -13.686 -21.873   0.759 1.00 . D D .  96 ARG HB3  1 1 
       19 120177 4 1  96 ARG HD2  H -13.228 -21.872  -1.910 1.00 . D D .  96 ARG HD2  1 1 
       19 120178 4 1  96 ARG HD3  H -12.147 -23.173  -2.532 1.00 . D D .  96 ARG HD3  1 1 
       19 120179 4 1  96 ARG HE   H -15.088 -23.168  -2.505 1.00 . D D .  96 ARG HE   1 1 
       19 120180 4 1  96 ARG HG2  H -11.759 -23.111  -0.146 1.00 . D D .  96 ARG HG2  1 1 
       19 120181 4 1  96 ARG HG3  H -12.725 -24.547  -0.458 1.00 . D D .  96 ARG HG3  1 1 
       19 120182 4 1  96 ARG HH11 H -12.188 -25.336  -2.448 1.00 . D D .  96 ARG HH11 1 1 
       19 120183 4 1  96 ARG HH12 H -13.011 -26.755  -2.753 1.00 . D D .  96 ARG HH12 1 1 
       19 120184 4 1  96 ARG HH21 H -16.208 -25.105  -3.344 1.00 . D D .  96 ARG HH21 1 1 
       19 120185 4 1  96 ARG HH22 H -15.306 -26.475  -3.792 1.00 . D D .  96 ARG HH22 1 1 
       19 120186 4 1  96 ARG N    N -12.464 -23.432   2.701 1.00 . D D .  96 ARG N    1 1 
       19 120187 4 1  96 ARG NE   N -14.219 -23.697  -2.433 1.00 . D D .  96 ARG NE   1 1 
       19 120188 4 1  96 ARG NH1  N -13.040 -25.726  -2.776 1.00 . D D .  96 ARG NH1  1 1 
       19 120189 4 1  96 ARG NH2  N -15.331 -25.587  -3.291 1.00 . D D .  96 ARG NH2  1 1 
       19 120190 4 1  96 ARG O    O -15.100 -25.541   1.403 1.00 . D D .  96 ARG O    1 1 
       19 120191 4 1  97 GLU C    C -13.473 -28.045   2.505 1.00 . D D .  97 GLU C    1 1 
       19 120192 4 1  97 GLU CA   C -12.939 -27.281   1.328 1.00 . D D .  97 GLU CA   1 1 
       19 120193 4 1  97 GLU CB   C -11.584 -27.818   0.802 1.00 . D D .  97 GLU CB   1 1 
       19 120194 4 1  97 GLU CD   C -12.661 -29.017  -1.144 1.00 . D D .  97 GLU CD   1 1 
       19 120195 4 1  97 GLU CG   C -11.685 -29.142   0.017 1.00 . D D .  97 GLU CG   1 1 
       19 120196 4 1  97 GLU H    H -11.999 -25.536   1.944 1.00 . D D .  97 GLU H    1 1 
       19 120197 4 1  97 GLU HA   H -13.648 -27.371   0.531 1.00 . D D .  97 GLU HA   1 1 
       19 120198 4 1  97 GLU HB2  H -11.159 -27.059   0.108 1.00 . D D .  97 GLU HB2  1 1 
       19 120199 4 1  97 GLU HB3  H -10.871 -27.936   1.646 1.00 . D D .  97 GLU HB3  1 1 
       19 120200 4 1  97 GLU HG2  H -10.686 -29.428  -0.374 1.00 . D D .  97 GLU HG2  1 1 
       19 120201 4 1  97 GLU HG3  H -12.028 -29.936   0.714 1.00 . D D .  97 GLU HG3  1 1 
       19 120202 4 1  97 GLU N    N -12.890 -25.903   1.674 1.00 . D D .  97 GLU N    1 1 
       19 120203 4 1  97 GLU O    O -14.412 -28.817   2.335 1.00 . D D .  97 GLU O    1 1 
       19 120204 4 1  97 GLU OE1  O -12.399 -28.205  -2.071 1.00 . D D .  97 GLU OE1  1 1 
       19 120205 4 1  97 GLU OE2  O -13.725 -29.697  -1.118 1.00 . D D .  97 GLU OE2  1 1 
       19 120206 4 1  98 GLU C    C -14.346 -27.464   5.567 1.00 . D D .  98 GLU C    1 1 
       19 120207 4 1  98 GLU CA   C -13.447 -28.469   4.914 1.00 . D D .  98 GLU CA   1 1 
       19 120208 4 1  98 GLU CB   C -12.392 -29.136   5.840 1.00 . D D .  98 GLU CB   1 1 
       19 120209 4 1  98 GLU CD   C -12.872 -31.589   5.256 1.00 . D D .  98 GLU CD   1 1 
       19 120210 4 1  98 GLU CG   C -11.835 -30.468   5.261 1.00 . D D .  98 GLU CG   1 1 
       19 120211 4 1  98 GLU H    H -12.331 -27.044   3.886 1.00 . D D .  98 GLU H    1 1 
       19 120212 4 1  98 GLU HA   H -14.110 -29.267   4.617 1.00 . D D .  98 GLU HA   1 1 
       19 120213 4 1  98 GLU HB2  H -11.562 -28.420   6.014 1.00 . D D .  98 GLU HB2  1 1 
       19 120214 4 1  98 GLU HB3  H -12.834 -29.383   6.830 1.00 . D D .  98 GLU HB3  1 1 
       19 120215 4 1  98 GLU HG2  H -11.483 -30.291   4.223 1.00 . D D .  98 GLU HG2  1 1 
       19 120216 4 1  98 GLU HG3  H -10.970 -30.796   5.875 1.00 . D D .  98 GLU HG3  1 1 
       19 120217 4 1  98 GLU N    N -12.932 -27.822   3.723 1.00 . D D .  98 GLU N    1 1 
       19 120218 4 1  98 GLU O    O -14.850 -26.593   4.863 1.00 . D D .  98 GLU O    1 1 
       19 120219 4 1  98 GLU OE1  O -13.942 -31.454   5.906 1.00 . D D .  98 GLU OE1  1 1 
       19 120220 4 1  98 GLU OE2  O -12.660 -32.621   4.551 1.00 . D D .  98 GLU OE2  1 1 
       19 120221 4 1  99 GLU C    C -17.048 -27.191   7.146 1.00 . D D .  99 GLU C    1 1 
       19 120222 4 1  99 GLU CA   C -15.649 -26.886   7.645 1.00 . D D .  99 GLU CA   1 1 
       19 120223 4 1  99 GLU CB   C -15.431 -25.345   7.707 1.00 . D D .  99 GLU CB   1 1 
       19 120224 4 1  99 GLU CD   C -13.215 -25.306   8.993 1.00 . D D .  99 GLU CD   1 1 
       19 120225 4 1  99 GLU CG   C -13.962 -24.864   7.750 1.00 . D D .  99 GLU CG   1 1 
       19 120226 4 1  99 GLU H    H -14.101 -28.224   7.446 1.00 . D D .  99 GLU H    1 1 
       19 120227 4 1  99 GLU HA   H -15.561 -27.262   8.655 1.00 . D D .  99 GLU HA   1 1 
       19 120228 4 1  99 GLU HB2  H -15.869 -24.865   6.803 1.00 . D D .  99 GLU HB2  1 1 
       19 120229 4 1  99 GLU HB3  H -15.972 -24.941   8.591 1.00 . D D .  99 GLU HB3  1 1 
       19 120230 4 1  99 GLU HG2  H -13.413 -25.221   6.855 1.00 . D D .  99 GLU HG2  1 1 
       19 120231 4 1  99 GLU HG3  H -13.969 -23.752   7.712 1.00 . D D .  99 GLU HG3  1 1 
       19 120232 4 1  99 GLU N    N -14.652 -27.616   6.878 1.00 . D D .  99 GLU N    1 1 
       19 120233 4 1  99 GLU O    O -17.891 -27.741   7.851 1.00 . D D .  99 GLU O    1 1 
       19 120234 4 1  99 GLU OE1  O -13.013 -26.527   9.204 1.00 . D D .  99 GLU OE1  1 1 
       19 120235 4 1  99 GLU OE2  O -12.762 -24.395   9.740 1.00 . D D .  99 GLU OE2  1 1 
       19 120236 4 1 100 ARG C    C -18.913 -28.369   4.916 1.00 . D D . 100 ARG C    1 1 
       19 120237 4 1 100 ARG CA   C -18.431 -26.949   5.032 1.00 . D D . 100 ARG CA   1 1 
       19 120238 4 1 100 ARG CB   C -18.016 -26.375   3.648 1.00 . D D . 100 ARG CB   1 1 
       19 120239 4 1 100 ARG CD   C -18.796 -27.571   1.492 1.00 . D D . 100 ARG CD   1 1 
       19 120240 4 1 100 ARG CG   C -19.042 -26.441   2.505 1.00 . D D . 100 ARG CG   1 1 
       19 120241 4 1 100 ARG CZ   C -16.930 -28.204  -0.102 1.00 . D D . 100 ARG CZ   1 1 
       19 120242 4 1 100 ARG H    H -16.460 -26.486   5.398 1.00 . D D . 100 ARG H    1 1 
       19 120243 4 1 100 ARG HA   H -19.215 -26.354   5.482 1.00 . D D . 100 ARG HA   1 1 
       19 120244 4 1 100 ARG HB2  H -17.775 -25.298   3.810 1.00 . D D . 100 ARG HB2  1 1 
       19 120245 4 1 100 ARG HB3  H -17.068 -26.861   3.330 1.00 . D D . 100 ARG HB3  1 1 
       19 120246 4 1 100 ARG HD2  H -18.828 -28.563   1.992 1.00 . D D . 100 ARG HD2  1 1 
       19 120247 4 1 100 ARG HD3  H -19.563 -27.535   0.687 1.00 . D D . 100 ARG HD3  1 1 
       19 120248 4 1 100 ARG HE   H -16.873 -26.615   1.205 1.00 . D D . 100 ARG HE   1 1 
       19 120249 4 1 100 ARG HG2  H -20.065 -26.539   2.933 1.00 . D D . 100 ARG HG2  1 1 
       19 120250 4 1 100 ARG HG3  H -19.021 -25.471   1.953 1.00 . D D . 100 ARG HG3  1 1 
       19 120251 4 1 100 ARG HH11 H -18.505 -29.579  -0.137 1.00 . D D . 100 ARG HH11 1 1 
       19 120252 4 1 100 ARG HH12 H -17.386 -29.743  -1.411 1.00 . D D . 100 ARG HH12 1 1 
       19 120253 4 1 100 ARG HH21 H -15.232 -27.098  -0.307 1.00 . D D . 100 ARG HH21 1 1 
       19 120254 4 1 100 ARG HH22 H -15.120 -28.616  -1.057 1.00 . D D . 100 ARG HH22 1 1 
       19 120255 4 1 100 ARG N    N -17.270 -26.863   5.867 1.00 . D D . 100 ARG N    1 1 
       19 120256 4 1 100 ARG NE   N -17.438 -27.383   0.867 1.00 . D D . 100 ARG NE   1 1 
       19 120257 4 1 100 ARG NH1  N -17.601 -29.304  -0.525 1.00 . D D . 100 ARG NH1  1 1 
       19 120258 4 1 100 ARG NH2  N -15.728 -27.895  -0.654 1.00 . D D . 100 ARG NH2  1 1 
       19 120259 4 1 100 ARG O    O -20.111 -28.632   4.855 1.00 . D D . 100 ARG O    1 1 
       19 120260 4 1 101 ARG C    C -18.740 -31.280   6.129 1.00 . D D . 101 ARG C    1 1 
       19 120261 4 1 101 ARG CA   C -18.324 -30.737   4.779 1.00 . D D . 101 ARG CA   1 1 
       19 120262 4 1 101 ARG CB   C -17.114 -31.571   4.320 1.00 . D D . 101 ARG CB   1 1 
       19 120263 4 1 101 ARG CD   C -15.132 -31.753   2.789 1.00 . D D . 101 ARG CD   1 1 
       19 120264 4 1 101 ARG CG   C -16.579 -31.251   2.911 1.00 . D D . 101 ARG CG   1 1 
       19 120265 4 1 101 ARG CZ   C -13.477 -32.336   1.000 1.00 . D D . 101 ARG CZ   1 1 
       19 120266 4 1 101 ARG H    H -17.014 -29.101   4.918 1.00 . D D . 101 ARG H    1 1 
       19 120267 4 1 101 ARG HA   H -19.148 -30.860   4.087 1.00 . D D . 101 ARG HA   1 1 
       19 120268 4 1 101 ARG HB2  H -16.285 -31.415   5.049 1.00 . D D . 101 ARG HB2  1 1 
       19 120269 4 1 101 ARG HB3  H -17.385 -32.652   4.341 1.00 . D D . 101 ARG HB3  1 1 
       19 120270 4 1 101 ARG HD2  H -14.484 -31.105   3.411 1.00 . D D . 101 ARG HD2  1 1 
       19 120271 4 1 101 ARG HD3  H -15.057 -32.800   3.143 1.00 . D D . 101 ARG HD3  1 1 
       19 120272 4 1 101 ARG HE   H -14.924 -30.898   0.827 1.00 . D D . 101 ARG HE   1 1 
       19 120273 4 1 101 ARG HG2  H -17.239 -31.732   2.157 1.00 . D D . 101 ARG HG2  1 1 
       19 120274 4 1 101 ARG HG3  H -16.589 -30.152   2.736 1.00 . D D . 101 ARG HG3  1 1 
       19 120275 4 1 101 ARG HH11 H -12.835 -32.921   2.894 1.00 . D D . 101 ARG HH11 1 1 
       19 120276 4 1 101 ARG HH12 H -11.939 -33.611   1.630 1.00 . D D . 101 ARG HH12 1 1 
       19 120277 4 1 101 ARG HH21 H -13.402 -31.411  -0.829 1.00 . D D . 101 ARG HH21 1 1 
       19 120278 4 1 101 ARG HH22 H -12.254 -32.678  -0.636 1.00 . D D . 101 ARG HH22 1 1 
       19 120279 4 1 101 ARG N    N -17.982 -29.338   4.875 1.00 . D D . 101 ARG N    1 1 
       19 120280 4 1 101 ARG NE   N -14.608 -31.672   1.389 1.00 . D D . 101 ARG NE   1 1 
       19 120281 4 1 101 ARG NH1  N -12.773 -33.097   1.884 1.00 . D D . 101 ARG NH1  1 1 
       19 120282 4 1 101 ARG NH2  N -13.068 -32.216  -0.289 1.00 . D D . 101 ARG NH2  1 1 
       19 120283 4 1 101 ARG O    O -19.389 -32.320   6.209 1.00 . D D . 101 ARG O    1 1 
       19 120284 4 1 102 GLY C    C -17.799 -32.011   9.155 1.00 . D D . 102 GLY C    1 1 
       19 120285 4 1 102 GLY CA   C -18.726 -30.994   8.563 1.00 . D D . 102 GLY CA   1 1 
       19 120286 4 1 102 GLY H    H -17.883 -29.723   7.158 1.00 . D D . 102 GLY H    1 1 
       19 120287 4 1 102 GLY HA2  H -18.668 -30.102   9.169 1.00 . D D . 102 GLY HA2  1 1 
       19 120288 4 1 102 GLY HA3  H -19.723 -31.414   8.540 1.00 . D D . 102 GLY HA3  1 1 
       19 120289 4 1 102 GLY N    N -18.332 -30.614   7.226 1.00 . D D . 102 GLY N    1 1 
       19 120290 4 1 102 GLY O    O -18.124 -32.658  10.144 1.00 . D D . 102 GLY O    1 1 
       19 120291 4 1 103 HIS C    C -14.853 -32.477  10.195 1.00 . D D . 103 HIS C    1 1 
       19 120292 4 1 103 HIS CA   C -15.652 -33.161   9.124 1.00 . D D . 103 HIS CA   1 1 
       19 120293 4 1 103 HIS CB   C -14.650 -33.773   8.112 1.00 . D D . 103 HIS CB   1 1 
       19 120294 4 1 103 HIS CD2  C -15.285 -34.063   5.629 1.00 . D D . 103 HIS CD2  1 1 
       19 120295 4 1 103 HIS CE1  C -16.508 -35.869   5.791 1.00 . D D . 103 HIS CE1  1 1 
       19 120296 4 1 103 HIS CG   C -15.304 -34.434   6.927 1.00 . D D . 103 HIS CG   1 1 
       19 120297 4 1 103 HIS H    H -16.308 -31.673   7.780 1.00 . D D . 103 HIS H    1 1 
       19 120298 4 1 103 HIS HA   H -16.200 -33.976   9.581 1.00 . D D . 103 HIS HA   1 1 
       19 120299 4 1 103 HIS HB2  H -13.973 -32.979   7.728 1.00 . D D . 103 HIS HB2  1 1 
       19 120300 4 1 103 HIS HB3  H -14.013 -34.527   8.627 1.00 . D D . 103 HIS HB3  1 1 
       19 120301 4 1 103 HIS HD1  H -16.226 -36.152   7.829 1.00 . D D . 103 HIS HD1  1 1 
       19 120302 4 1 103 HIS HD2  H -14.774 -33.227   5.162 1.00 . D D . 103 HIS HD2  1 1 
       19 120303 4 1 103 HIS HE1  H -17.153 -36.697   5.544 1.00 . D D . 103 HIS HE1  1 1 
       19 120304 4 1 103 HIS HE2  H -16.224 -34.954   3.934 1.00 . D D . 103 HIS HE2  1 1 
       19 120305 4 1 103 HIS N    N -16.596 -32.206   8.571 1.00 . D D . 103 HIS N    1 1 
       19 120306 4 1 103 HIS ND1  N -16.070 -35.570   7.007 1.00 . D D . 103 HIS ND1  1 1 
       19 120307 4 1 103 HIS NE2  N -16.047 -34.969   4.936 1.00 . D D . 103 HIS NE2  1 1 
       19 120308 4 1 103 HIS O    O -14.660 -33.037  11.274 1.00 . D D . 103 HIS O    1 1 
       20 120309 1 1   1 SER C    C -22.219 -15.794  -1.930 1.00 . A A .   1 SER C    1 1 
       20 120310 1 1   1 SER CA   C -22.850 -14.798  -2.861 1.00 . A A .   1 SER CA   1 1 
       20 120311 1 1   1 SER CB   C -23.026 -15.378  -4.299 1.00 . A A .   1 SER CB   1 1 
       20 120312 1 1   1 SER H1   H -21.063 -13.854  -3.281 1.00 . A A .   1 SER H1   1 1 
       20 120313 1 1   1 SER HA   H -23.799 -14.485  -2.452 1.00 . A A .   1 SER HA   1 1 
       20 120314 1 1   1 SER HB2  H -23.484 -14.595  -4.942 1.00 . A A .   1 SER HB2  1 1 
       20 120315 1 1   1 SER HB3  H -22.024 -15.616  -4.721 1.00 . A A .   1 SER HB3  1 1 
       20 120316 1 1   1 SER HG   H -23.180 -17.264  -4.551 1.00 . A A .   1 SER HG   1 1 
       20 120317 1 1   1 SER N    N -21.972 -13.666  -2.875 1.00 . A A .   1 SER N    1 1 
       20 120318 1 1   1 SER O    O -22.859 -16.276  -0.992 1.00 . A A .   1 SER O    1 1 
       20 120319 1 1   1 SER OG   O -23.829 -16.558  -4.379 1.00 . A A .   1 SER OG   1 1 
       20 120320 1 1   2 ALA C    C -19.771 -16.689  -0.140 1.00 . A A .   2 ALA C    1 1 
       20 120321 1 1   2 ALA CA   C -20.292 -17.206  -1.444 1.00 . A A .   2 ALA CA   1 1 
       20 120322 1 1   2 ALA CB   C -19.123 -17.856  -2.209 1.00 . A A .   2 ALA CB   1 1 
       20 120323 1 1   2 ALA H    H -20.410 -15.679  -2.893 1.00 . A A .   2 ALA H    1 1 
       20 120324 1 1   2 ALA HA   H -21.032 -17.969  -1.244 1.00 . A A .   2 ALA HA   1 1 
       20 120325 1 1   2 ALA HB1  H -19.481 -18.218  -3.197 1.00 . A A .   2 ALA HB1  1 1 
       20 120326 1 1   2 ALA HB2  H -18.714 -18.723  -1.649 1.00 . A A .   2 ALA HB2  1 1 
       20 120327 1 1   2 ALA HB3  H -18.309 -17.124  -2.386 1.00 . A A .   2 ALA HB3  1 1 
       20 120328 1 1   2 ALA N    N -20.938 -16.136  -2.162 1.00 . A A .   2 ALA N    1 1 
       20 120329 1 1   2 ALA O    O -19.646 -15.486   0.050 1.00 . A A .   2 ALA O    1 1 
       20 120330 1 1   3 ASP C    C -17.805 -16.303   2.093 1.00 . A A .   3 ASP C    1 1 
       20 120331 1 1   3 ASP CA   C -18.837 -17.398   2.089 1.00 . A A .   3 ASP CA   1 1 
       20 120332 1 1   3 ASP CB   C -18.192 -18.697   2.678 1.00 . A A .   3 ASP CB   1 1 
       20 120333 1 1   3 ASP CG   C -17.665 -19.663   1.624 1.00 . A A .   3 ASP CG   1 1 
       20 120334 1 1   3 ASP H    H -19.578 -18.575   0.545 1.00 . A A .   3 ASP H    1 1 
       20 120335 1 1   3 ASP HA   H -19.636 -17.076   2.741 1.00 . A A .   3 ASP HA   1 1 
       20 120336 1 1   3 ASP HB2  H -17.380 -18.453   3.398 1.00 . A A .   3 ASP HB2  1 1 
       20 120337 1 1   3 ASP HB3  H -18.981 -19.222   3.259 1.00 . A A .   3 ASP HB3  1 1 
       20 120338 1 1   3 ASP N    N -19.421 -17.613   0.772 1.00 . A A .   3 ASP N    1 1 
       20 120339 1 1   3 ASP O    O -17.977 -15.256   2.710 1.00 . A A .   3 ASP O    1 1 
       20 120340 1 1   3 ASP OD1  O -16.812 -19.292   0.772 1.00 . A A .   3 ASP OD1  1 1 
       20 120341 1 1   3 ASP OD2  O -18.153 -20.826   1.605 1.00 . A A .   3 ASP OD2  1 1 
       20 120342 1 1   4 HIS C    C -15.947 -14.284   0.596 1.00 . A A .   4 HIS C    1 1 
       20 120343 1 1   4 HIS CA   C -15.605 -15.620   1.218 1.00 . A A .   4 HIS CA   1 1 
       20 120344 1 1   4 HIS CB   C -14.472 -16.261   0.384 1.00 . A A .   4 HIS CB   1 1 
       20 120345 1 1   4 HIS CD2  C -15.380 -17.836  -1.485 1.00 . A A .   4 HIS CD2  1 1 
       20 120346 1 1   4 HIS CE1  C -15.059 -16.516  -3.207 1.00 . A A .   4 HIS CE1  1 1 
       20 120347 1 1   4 HIS CG   C -14.853 -16.672  -1.027 1.00 . A A .   4 HIS CG   1 1 
       20 120348 1 1   4 HIS H    H -16.655 -17.440   0.923 1.00 . A A .   4 HIS H    1 1 
       20 120349 1 1   4 HIS HA   H -15.243 -15.429   2.221 1.00 . A A .   4 HIS HA   1 1 
       20 120350 1 1   4 HIS HB2  H -13.608 -15.563   0.352 1.00 . A A .   4 HIS HB2  1 1 
       20 120351 1 1   4 HIS HB3  H -14.125 -17.173   0.918 1.00 . A A .   4 HIS HB3  1 1 
       20 120352 1 1   4 HIS HD1  H -14.337 -14.921  -2.155 1.00 . A A .   4 HIS HD1  1 1 
       20 120353 1 1   4 HIS HD2  H -15.686 -18.721  -0.939 1.00 . A A .   4 HIS HD2  1 1 
       20 120354 1 1   4 HIS HE1  H -14.995 -16.129  -4.211 1.00 . A A .   4 HIS HE1  1 1 
       20 120355 1 1   4 HIS HE2  H -15.878 -18.382  -3.492 1.00 . A A .   4 HIS HE2  1 1 
       20 120356 1 1   4 HIS N    N -16.730 -16.521   1.330 1.00 . A A .   4 HIS N    1 1 
       20 120357 1 1   4 HIS ND1  N -14.681 -15.863  -2.117 1.00 . A A .   4 HIS ND1  1 1 
       20 120358 1 1   4 HIS NE2  N -15.501 -17.714  -2.848 1.00 . A A .   4 HIS NE2  1 1 
       20 120359 1 1   4 HIS O    O -15.238 -13.303   0.792 1.00 . A A .   4 HIS O    1 1 
       20 120360 1 1   5 GLU C    C -18.245 -12.195   0.085 1.00 . A A .   5 GLU C    1 1 
       20 120361 1 1   5 GLU CA   C -17.454 -13.027  -0.896 1.00 . A A .   5 GLU CA   1 1 
       20 120362 1 1   5 GLU CB   C -18.318 -13.382  -2.136 1.00 . A A .   5 GLU CB   1 1 
       20 120363 1 1   5 GLU CD   C -18.479 -14.942  -4.168 1.00 . A A .   5 GLU CD   1 1 
       20 120364 1 1   5 GLU CG   C -17.580 -14.335  -3.106 1.00 . A A .   5 GLU CG   1 1 
       20 120365 1 1   5 GLU H    H -17.665 -14.987  -0.267 1.00 . A A .   5 GLU H    1 1 
       20 120366 1 1   5 GLU HA   H -16.581 -12.463  -1.202 1.00 . A A .   5 GLU HA   1 1 
       20 120367 1 1   5 GLU HB2  H -19.259 -13.867  -1.801 1.00 . A A .   5 GLU HB2  1 1 
       20 120368 1 1   5 GLU HB3  H -18.597 -12.455  -2.683 1.00 . A A .   5 GLU HB3  1 1 
       20 120369 1 1   5 GLU HG2  H -16.752 -13.784  -3.600 1.00 . A A .   5 GLU HG2  1 1 
       20 120370 1 1   5 GLU HG3  H -17.155 -15.180  -2.530 1.00 . A A .   5 GLU HG3  1 1 
       20 120371 1 1   5 GLU N    N -17.031 -14.218  -0.198 1.00 . A A .   5 GLU N    1 1 
       20 120372 1 1   5 GLU O    O -18.032 -10.992   0.216 1.00 . A A .   5 GLU O    1 1 
       20 120373 1 1   5 GLU OE1  O -19.698 -14.627  -4.189 1.00 . A A .   5 GLU OE1  1 1 
       20 120374 1 1   5 GLU OE2  O -17.991 -15.807  -4.949 1.00 . A A .   5 GLU OE2  1 1 
       20 120375 1 1   6 ARG C    C -19.079 -11.645   2.965 1.00 . A A .   6 ARG C    1 1 
       20 120376 1 1   6 ARG CA   C -19.957 -12.206   1.879 1.00 . A A .   6 ARG CA   1 1 
       20 120377 1 1   6 ARG CB   C -20.910 -13.178   2.627 1.00 . A A .   6 ARG CB   1 1 
       20 120378 1 1   6 ARG CD   C -22.764 -14.910   2.574 1.00 . A A .   6 ARG CD   1 1 
       20 120379 1 1   6 ARG CG   C -21.989 -13.852   1.768 1.00 . A A .   6 ARG CG   1 1 
       20 120380 1 1   6 ARG CZ   C -24.305 -16.838   1.985 1.00 . A A .   6 ARG CZ   1 1 
       20 120381 1 1   6 ARG H    H -19.305 -13.824   0.715 1.00 . A A .   6 ARG H    1 1 
       20 120382 1 1   6 ARG HA   H -20.510 -11.394   1.425 1.00 . A A .   6 ARG HA   1 1 
       20 120383 1 1   6 ARG HB2  H -20.300 -13.980   3.102 1.00 . A A .   6 ARG HB2  1 1 
       20 120384 1 1   6 ARG HB3  H -21.429 -12.622   3.443 1.00 . A A .   6 ARG HB3  1 1 
       20 120385 1 1   6 ARG HD2  H -22.063 -15.523   3.181 1.00 . A A .   6 ARG HD2  1 1 
       20 120386 1 1   6 ARG HD3  H -23.511 -14.426   3.238 1.00 . A A .   6 ARG HD3  1 1 
       20 120387 1 1   6 ARG HE   H -23.166 -15.793   0.647 1.00 . A A .   6 ARG HE   1 1 
       20 120388 1 1   6 ARG HG2  H -22.693 -13.083   1.379 1.00 . A A .   6 ARG HG2  1 1 
       20 120389 1 1   6 ARG HG3  H -21.494 -14.323   0.894 1.00 . A A .   6 ARG HG3  1 1 
       20 120390 1 1   6 ARG HH11 H -24.311 -16.435   4.031 1.00 . A A .   6 ARG HH11 1 1 
       20 120391 1 1   6 ARG HH12 H -25.340 -17.713   3.583 1.00 . A A .   6 ARG HH12 1 1 
       20 120392 1 1   6 ARG HH21 H -24.447 -17.562   0.063 1.00 . A A .   6 ARG HH21 1 1 
       20 120393 1 1   6 ARG HH22 H -25.317 -18.500   1.214 1.00 . A A .   6 ARG HH22 1 1 
       20 120394 1 1   6 ARG N    N -19.150 -12.842   0.854 1.00 . A A .   6 ARG N    1 1 
       20 120395 1 1   6 ARG NE   N -23.459 -15.830   1.621 1.00 . A A .   6 ARG NE   1 1 
       20 120396 1 1   6 ARG NH1  N -24.682 -17.006   3.280 1.00 . A A .   6 ARG NH1  1 1 
       20 120397 1 1   6 ARG NH2  N -24.759 -17.671   1.012 1.00 . A A .   6 ARG NH2  1 1 
       20 120398 1 1   6 ARG O    O -19.316 -10.555   3.482 1.00 . A A .   6 ARG O    1 1 
       20 120399 1 1   7 GLU C    C -16.327 -10.827   4.065 1.00 . A A .   7 GLU C    1 1 
       20 120400 1 1   7 GLU CA   C -17.164 -12.030   4.437 1.00 . A A .   7 GLU CA   1 1 
       20 120401 1 1   7 GLU CB   C -16.294 -13.218   4.898 1.00 . A A .   7 GLU CB   1 1 
       20 120402 1 1   7 GLU CD   C -15.347 -14.363   6.889 1.00 . A A .   7 GLU CD   1 1 
       20 120403 1 1   7 GLU CG   C -15.657 -13.011   6.283 1.00 . A A .   7 GLU CG   1 1 
       20 120404 1 1   7 GLU H    H -17.877 -13.305   2.946 1.00 . A A .   7 GLU H    1 1 
       20 120405 1 1   7 GLU HA   H -17.798 -11.744   5.265 1.00 . A A .   7 GLU HA   1 1 
       20 120406 1 1   7 GLU HB2  H -16.963 -14.107   4.963 1.00 . A A .   7 GLU HB2  1 1 
       20 120407 1 1   7 GLU HB3  H -15.503 -13.454   4.155 1.00 . A A .   7 GLU HB3  1 1 
       20 120408 1 1   7 GLU HG2  H -14.728 -12.410   6.200 1.00 . A A .   7 GLU HG2  1 1 
       20 120409 1 1   7 GLU HG3  H -16.364 -12.470   6.948 1.00 . A A .   7 GLU HG3  1 1 
       20 120410 1 1   7 GLU N    N -18.034 -12.401   3.348 1.00 . A A .   7 GLU N    1 1 
       20 120411 1 1   7 GLU O    O -16.003  -9.989   4.904 1.00 . A A .   7 GLU O    1 1 
       20 120412 1 1   7 GLU OE1  O -14.578 -15.152   6.286 1.00 . A A .   7 GLU OE1  1 1 
       20 120413 1 1   7 GLU OE2  O -15.918 -14.667   7.971 1.00 . A A .   7 GLU OE2  1 1 
       20 120414 1 1   8 ALA C    C -16.198  -8.278   2.384 1.00 . A A .   8 ALA C    1 1 
       20 120415 1 1   8 ALA CA   C -15.326  -9.504   2.259 1.00 . A A .   8 ALA CA   1 1 
       20 120416 1 1   8 ALA CB   C -14.926  -9.648   0.778 1.00 . A A .   8 ALA CB   1 1 
       20 120417 1 1   8 ALA H    H -16.281 -11.355   2.087 1.00 . A A .   8 ALA H    1 1 
       20 120418 1 1   8 ALA HA   H -14.439  -9.353   2.862 1.00 . A A .   8 ALA HA   1 1 
       20 120419 1 1   8 ALA HB1  H -14.386  -8.738   0.437 1.00 . A A .   8 ALA HB1  1 1 
       20 120420 1 1   8 ALA HB2  H -15.819  -9.783   0.132 1.00 . A A .   8 ALA HB2  1 1 
       20 120421 1 1   8 ALA HB3  H -14.259 -10.525   0.646 1.00 . A A .   8 ALA HB3  1 1 
       20 120422 1 1   8 ALA N    N -16.017 -10.669   2.761 1.00 . A A .   8 ALA N    1 1 
       20 120423 1 1   8 ALA O    O -15.727  -7.204   2.752 1.00 . A A .   8 ALA O    1 1 
       20 120424 1 1   9 GLN C    C -18.550  -6.865   3.670 1.00 . A A .   9 GLN C    1 1 
       20 120425 1 1   9 GLN CA   C -18.464  -7.326   2.239 1.00 . A A .   9 GLN CA   1 1 
       20 120426 1 1   9 GLN CB   C -19.923  -7.672   1.841 1.00 . A A .   9 GLN CB   1 1 
       20 120427 1 1   9 GLN CD   C -21.622  -8.284   0.178 1.00 . A A .   9 GLN CD   1 1 
       20 120428 1 1   9 GLN CG   C -20.114  -8.152   0.396 1.00 . A A .   9 GLN CG   1 1 
       20 120429 1 1   9 GLN H    H -17.876  -9.301   1.813 1.00 . A A .   9 GLN H    1 1 
       20 120430 1 1   9 GLN HA   H -18.099  -6.506   1.636 1.00 . A A .   9 GLN HA   1 1 
       20 120431 1 1   9 GLN HB2  H -20.325  -8.456   2.524 1.00 . A A .   9 GLN HB2  1 1 
       20 120432 1 1   9 GLN HB3  H -20.545  -6.757   1.991 1.00 . A A .   9 GLN HB3  1 1 
       20 120433 1 1   9 GLN HE21 H -21.685  -6.476  -0.798 1.00 . A A .   9 GLN HE21 1 1 
       20 120434 1 1   9 GLN HE22 H -23.221  -7.254  -0.576 1.00 . A A .   9 GLN HE22 1 1 
       20 120435 1 1   9 GLN HG2  H -19.667  -7.431  -0.320 1.00 . A A .   9 GLN HG2  1 1 
       20 120436 1 1   9 GLN HG3  H -19.638  -9.142   0.248 1.00 . A A .   9 GLN HG3  1 1 
       20 120437 1 1   9 GLN N    N -17.517  -8.418   2.113 1.00 . A A .   9 GLN N    1 1 
       20 120438 1 1   9 GLN NE2  N -22.227  -7.261  -0.483 1.00 . A A .   9 GLN NE2  1 1 
       20 120439 1 1   9 GLN O    O -18.545  -5.668   3.943 1.00 . A A .   9 GLN O    1 1 
       20 120440 1 1   9 GLN OE1  O -22.249  -9.247   0.641 1.00 . A A .   9 GLN OE1  1 1 
       20 120441 1 1  10 LYS C    C -17.597  -6.762   6.536 1.00 . A A .  10 LYS C    1 1 
       20 120442 1 1  10 LYS CA   C -18.717  -7.640   6.038 1.00 . A A .  10 LYS CA   1 1 
       20 120443 1 1  10 LYS CB   C -18.634  -9.003   6.786 1.00 . A A .  10 LYS CB   1 1 
       20 120444 1 1  10 LYS CD   C -18.516 -10.296   9.001 1.00 . A A .  10 LYS CD   1 1 
       20 120445 1 1  10 LYS CE   C -18.857 -10.304  10.502 1.00 . A A .  10 LYS CE   1 1 
       20 120446 1 1  10 LYS CG   C -18.881  -8.968   8.307 1.00 . A A .  10 LYS CG   1 1 
       20 120447 1 1  10 LYS H    H -18.605  -8.791   4.298 1.00 . A A .  10 LYS H    1 1 
       20 120448 1 1  10 LYS HA   H -19.660  -7.146   6.230 1.00 . A A .  10 LYS HA   1 1 
       20 120449 1 1  10 LYS HB2  H -19.375  -9.696   6.329 1.00 . A A .  10 LYS HB2  1 1 
       20 120450 1 1  10 LYS HB3  H -17.626  -9.441   6.615 1.00 . A A .  10 LYS HB3  1 1 
       20 120451 1 1  10 LYS HD2  H -19.063 -11.125   8.497 1.00 . A A .  10 LYS HD2  1 1 
       20 120452 1 1  10 LYS HD3  H -17.425 -10.476   8.863 1.00 . A A .  10 LYS HD3  1 1 
       20 120453 1 1  10 LYS HE2  H -18.354  -9.462  11.024 1.00 . A A .  10 LYS HE2  1 1 
       20 120454 1 1  10 LYS HE3  H -19.956 -10.197  10.629 1.00 . A A .  10 LYS HE3  1 1 
       20 120455 1 1  10 LYS HG2  H -18.265  -8.161   8.765 1.00 . A A .  10 LYS HG2  1 1 
       20 120456 1 1  10 LYS HG3  H -19.949  -8.723   8.491 1.00 . A A .  10 LYS HG3  1 1 
       20 120457 1 1  10 LYS HZ1  H -19.141 -11.744  11.964 1.00 . A A .  10 LYS HZ1  1 1 
       20 120458 1 1  10 LYS HZ2  H -17.499 -11.461  11.612 1.00 . A A .  10 LYS HZ2  1 1 
       20 120459 1 1  10 LYS HZ3  H -18.438 -12.378  10.540 1.00 . A A .  10 LYS HZ3  1 1 
       20 120460 1 1  10 LYS N    N -18.606  -7.838   4.606 1.00 . A A .  10 LYS N    1 1 
       20 120461 1 1  10 LYS NZ   N -18.454 -11.553  11.187 1.00 . A A .  10 LYS NZ   1 1 
       20 120462 1 1  10 LYS O    O -17.798  -5.858   7.345 1.00 . A A .  10 LYS O    1 1 
       20 120463 1 1  11 ALA C    C -15.285  -4.848   6.000 1.00 . A A .  11 ALA C    1 1 
       20 120464 1 1  11 ALA CA   C -15.177  -6.305   6.384 1.00 . A A .  11 ALA CA   1 1 
       20 120465 1 1  11 ALA CB   C -13.946  -6.933   5.701 1.00 . A A .  11 ALA CB   1 1 
       20 120466 1 1  11 ALA H    H -16.263  -7.758   5.362 1.00 . A A .  11 ALA H    1 1 
       20 120467 1 1  11 ALA HA   H -15.068  -6.369   7.458 1.00 . A A .  11 ALA HA   1 1 
       20 120468 1 1  11 ALA HB1  H -13.912  -8.024   5.909 1.00 . A A .  11 ALA HB1  1 1 
       20 120469 1 1  11 ALA HB2  H -13.011  -6.488   6.092 1.00 . A A .  11 ALA HB2  1 1 
       20 120470 1 1  11 ALA HB3  H -13.974  -6.792   4.601 1.00 . A A .  11 ALA HB3  1 1 
       20 120471 1 1  11 ALA N    N -16.377  -7.017   6.024 1.00 . A A .  11 ALA N    1 1 
       20 120472 1 1  11 ALA O    O -14.990  -3.960   6.799 1.00 . A A .  11 ALA O    1 1 
       20 120473 1 1  12 GLU C    C -16.948  -2.443   5.108 1.00 . A A .  12 GLU C    1 1 
       20 120474 1 1  12 GLU CA   C -15.926  -3.209   4.278 1.00 . A A .  12 GLU CA   1 1 
       20 120475 1 1  12 GLU CB   C -16.281  -3.127   2.758 1.00 . A A .  12 GLU CB   1 1 
       20 120476 1 1  12 GLU CD   C -15.483  -3.394   0.323 1.00 . A A .  12 GLU CD   1 1 
       20 120477 1 1  12 GLU CG   C -15.192  -3.692   1.797 1.00 . A A .  12 GLU CG   1 1 
       20 120478 1 1  12 GLU H    H -16.029  -5.300   4.146 1.00 . A A .  12 GLU H    1 1 
       20 120479 1 1  12 GLU HA   H -14.973  -2.714   4.419 1.00 . A A .  12 GLU HA   1 1 
       20 120480 1 1  12 GLU HB2  H -17.239  -3.655   2.573 1.00 . A A .  12 GLU HB2  1 1 
       20 120481 1 1  12 GLU HB3  H -16.432  -2.056   2.493 1.00 . A A .  12 GLU HB3  1 1 
       20 120482 1 1  12 GLU HG2  H -14.214  -3.231   2.055 1.00 . A A .  12 GLU HG2  1 1 
       20 120483 1 1  12 GLU HG3  H -15.104  -4.790   1.930 1.00 . A A .  12 GLU HG3  1 1 
       20 120484 1 1  12 GLU N    N -15.769  -4.563   4.771 1.00 . A A .  12 GLU N    1 1 
       20 120485 1 1  12 GLU O    O -16.775  -1.256   5.380 1.00 . A A .  12 GLU O    1 1 
       20 120486 1 1  12 GLU OE1  O -16.574  -2.847   0.017 1.00 . A A .  12 GLU OE1  1 1 
       20 120487 1 1  12 GLU OE2  O -14.623  -3.681  -0.561 1.00 . A A .  12 GLU OE2  1 1 
       20 120488 1 1  13 GLU C    C -18.606  -2.196   7.780 1.00 . A A .  13 GLU C    1 1 
       20 120489 1 1  13 GLU CA   C -19.063  -2.466   6.359 1.00 . A A .  13 GLU CA   1 1 
       20 120490 1 1  13 GLU CB   C -20.404  -3.252   6.356 1.00 . A A .  13 GLU CB   1 1 
       20 120491 1 1  13 GLU CD   C -22.377  -4.038   4.939 1.00 . A A .  13 GLU CD   1 1 
       20 120492 1 1  13 GLU CG   C -20.987  -3.420   4.932 1.00 . A A .  13 GLU CG   1 1 
       20 120493 1 1  13 GLU H    H -18.170  -4.073   5.341 1.00 . A A .  13 GLU H    1 1 
       20 120494 1 1  13 GLU HA   H -19.258  -1.504   5.904 1.00 . A A .  13 GLU HA   1 1 
       20 120495 1 1  13 GLU HB2  H -20.259  -4.257   6.809 1.00 . A A .  13 GLU HB2  1 1 
       20 120496 1 1  13 GLU HB3  H -21.150  -2.703   6.972 1.00 . A A .  13 GLU HB3  1 1 
       20 120497 1 1  13 GLU HG2  H -21.037  -2.428   4.434 1.00 . A A .  13 GLU HG2  1 1 
       20 120498 1 1  13 GLU HG3  H -20.321  -4.071   4.331 1.00 . A A .  13 GLU HG3  1 1 
       20 120499 1 1  13 GLU N    N -18.029  -3.109   5.572 1.00 . A A .  13 GLU N    1 1 
       20 120500 1 1  13 GLU O    O -19.107  -1.267   8.417 1.00 . A A .  13 GLU O    1 1 
       20 120501 1 1  13 GLU OE1  O -22.609  -5.043   5.661 1.00 . A A .  13 GLU OE1  1 1 
       20 120502 1 1  13 GLU OE2  O -23.266  -3.538   4.195 1.00 . A A .  13 GLU OE2  1 1 
       20 120503 1 1  14 GLU C    C -16.171  -1.600   9.612 1.00 . A A .  14 GLU C    1 1 
       20 120504 1 1  14 GLU CA   C -17.087  -2.802   9.632 1.00 . A A .  14 GLU CA   1 1 
       20 120505 1 1  14 GLU CB   C -16.358  -4.073  10.162 1.00 . A A .  14 GLU CB   1 1 
       20 120506 1 1  14 GLU CD   C -17.124  -4.287  12.616 1.00 . A A .  14 GLU CD   1 1 
       20 120507 1 1  14 GLU CG   C -15.955  -4.075  11.664 1.00 . A A .  14 GLU CG   1 1 
       20 120508 1 1  14 GLU H    H -17.283  -3.759   7.777 1.00 . A A .  14 GLU H    1 1 
       20 120509 1 1  14 GLU HA   H -17.913  -2.576  10.293 1.00 . A A .  14 GLU HA   1 1 
       20 120510 1 1  14 GLU HB2  H -17.015  -4.954   9.987 1.00 . A A .  14 GLU HB2  1 1 
       20 120511 1 1  14 GLU HB3  H -15.437  -4.225   9.557 1.00 . A A .  14 GLU HB3  1 1 
       20 120512 1 1  14 GLU HG2  H -15.218  -4.893  11.824 1.00 . A A .  14 GLU HG2  1 1 
       20 120513 1 1  14 GLU HG3  H -15.453  -3.115  11.913 1.00 . A A .  14 GLU HG3  1 1 
       20 120514 1 1  14 GLU N    N -17.638  -2.984   8.304 1.00 . A A .  14 GLU N    1 1 
       20 120515 1 1  14 GLU O    O -16.157  -0.812  10.555 1.00 . A A .  14 GLU O    1 1 
       20 120516 1 1  14 GLU OE1  O -18.143  -3.554  12.516 1.00 . A A .  14 GLU OE1  1 1 
       20 120517 1 1  14 GLU OE2  O -17.033  -5.154  13.533 1.00 . A A .  14 GLU OE2  1 1 
       20 120518 1 1  15 LEU C    C -15.207   1.058   8.505 1.00 . A A .  15 LEU C    1 1 
       20 120519 1 1  15 LEU CA   C -14.521  -0.269   8.316 1.00 . A A .  15 LEU CA   1 1 
       20 120520 1 1  15 LEU CB   C -13.895  -0.255   6.903 1.00 . A A .  15 LEU CB   1 1 
       20 120521 1 1  15 LEU CD1  C -11.623   0.624   7.717 1.00 . A A .  15 LEU CD1  1 1 
       20 120522 1 1  15 LEU CD2  C -12.243   0.748   5.242 1.00 . A A .  15 LEU CD2  1 1 
       20 120523 1 1  15 LEU CG   C -12.765   0.786   6.693 1.00 . A A .  15 LEU CG   1 1 
       20 120524 1 1  15 LEU H    H -15.469  -2.054   7.749 1.00 . A A .  15 LEU H    1 1 
       20 120525 1 1  15 LEU HA   H -13.758  -0.373   9.074 1.00 . A A .  15 LEU HA   1 1 
       20 120526 1 1  15 LEU HB2  H -13.494  -1.269   6.710 1.00 . A A .  15 LEU HB2  1 1 
       20 120527 1 1  15 LEU HB3  H -14.686  -0.076   6.144 1.00 . A A .  15 LEU HB3  1 1 
       20 120528 1 1  15 LEU HD11 H -10.787   1.315   7.485 1.00 . A A .  15 LEU HD11 1 1 
       20 120529 1 1  15 LEU HD12 H -11.228  -0.414   7.707 1.00 . A A .  15 LEU HD12 1 1 
       20 120530 1 1  15 LEU HD13 H -11.971   0.858   8.745 1.00 . A A .  15 LEU HD13 1 1 
       20 120531 1 1  15 LEU HD21 H -11.764  -0.225   5.015 1.00 . A A .  15 LEU HD21 1 1 
       20 120532 1 1  15 LEU HD22 H -11.486   1.542   5.076 1.00 . A A .  15 LEU HD22 1 1 
       20 120533 1 1  15 LEU HD23 H -13.074   0.905   4.523 1.00 . A A .  15 LEU HD23 1 1 
       20 120534 1 1  15 LEU HG   H -13.195   1.804   6.846 1.00 . A A .  15 LEU HG   1 1 
       20 120535 1 1  15 LEU N    N -15.438  -1.383   8.494 1.00 . A A .  15 LEU N    1 1 
       20 120536 1 1  15 LEU O    O -14.701   1.960   9.169 1.00 . A A .  15 LEU O    1 1 
       20 120537 1 1  16 GLN C    C -17.580   2.731   9.450 1.00 . A A .  16 GLN C    1 1 
       20 120538 1 1  16 GLN CA   C -17.267   2.350   8.024 1.00 . A A .  16 GLN CA   1 1 
       20 120539 1 1  16 GLN CB   C -18.631   2.093   7.340 1.00 . A A .  16 GLN CB   1 1 
       20 120540 1 1  16 GLN CD   C -18.231   2.983   5.044 1.00 . A A .  16 GLN CD   1 1 
       20 120541 1 1  16 GLN CG   C -18.542   1.726   5.848 1.00 . A A .  16 GLN CG   1 1 
       20 120542 1 1  16 GLN H    H -16.798   0.395   7.449 1.00 . A A .  16 GLN H    1 1 
       20 120543 1 1  16 GLN HA   H -16.748   3.174   7.557 1.00 . A A .  16 GLN HA   1 1 
       20 120544 1 1  16 GLN HB2  H -19.137   1.251   7.862 1.00 . A A .  16 GLN HB2  1 1 
       20 120545 1 1  16 GLN HB3  H -19.287   2.986   7.458 1.00 . A A .  16 GLN HB3  1 1 
       20 120546 1 1  16 GLN HE21 H -16.224   2.558   4.939 1.00 . A A .  16 GLN HE21 1 1 
       20 120547 1 1  16 GLN HE22 H -16.719   4.043   4.176 1.00 . A A .  16 GLN HE22 1 1 
       20 120548 1 1  16 GLN HG2  H -17.795   0.932   5.659 1.00 . A A .  16 GLN HG2  1 1 
       20 120549 1 1  16 GLN HG3  H -19.533   1.345   5.514 1.00 . A A .  16 GLN HG3  1 1 
       20 120550 1 1  16 GLN N    N -16.425   1.177   7.944 1.00 . A A .  16 GLN N    1 1 
       20 120551 1 1  16 GLN NE2  N -16.940   3.209   4.690 1.00 . A A .  16 GLN NE2  1 1 
       20 120552 1 1  16 GLN O    O -17.711   3.907   9.778 1.00 . A A .  16 GLN O    1 1 
       20 120553 1 1  16 GLN OE1  O -19.152   3.760   4.760 1.00 . A A .  16 GLN OE1  1 1 
       20 120554 1 1  17 LYS C    C -16.953   2.543  12.471 1.00 . A A .  17 LYS C    1 1 
       20 120555 1 1  17 LYS CA   C -18.111   1.961  11.708 1.00 . A A .  17 LYS CA   1 1 
       20 120556 1 1  17 LYS CB   C -18.584   0.667  12.406 1.00 . A A .  17 LYS CB   1 1 
       20 120557 1 1  17 LYS CD   C -19.773  -0.382  14.413 1.00 . A A .  17 LYS CD   1 1 
       20 120558 1 1  17 LYS CE   C -18.642  -1.216  15.040 1.00 . A A .  17 LYS CE   1 1 
       20 120559 1 1  17 LYS CG   C -19.280   0.915  13.759 1.00 . A A .  17 LYS CG   1 1 
       20 120560 1 1  17 LYS H    H -17.520   0.783  10.087 1.00 . A A .  17 LYS H    1 1 
       20 120561 1 1  17 LYS HA   H -18.919   2.682  11.706 1.00 . A A .  17 LYS HA   1 1 
       20 120562 1 1  17 LYS HB2  H -19.316   0.163  11.735 1.00 . A A .  17 LYS HB2  1 1 
       20 120563 1 1  17 LYS HB3  H -17.720  -0.021  12.531 1.00 . A A .  17 LYS HB3  1 1 
       20 120564 1 1  17 LYS HD2  H -20.512  -0.131  15.208 1.00 . A A .  17 LYS HD2  1 1 
       20 120565 1 1  17 LYS HD3  H -20.316  -0.955  13.624 1.00 . A A .  17 LYS HD3  1 1 
       20 120566 1 1  17 LYS HE2  H -17.664  -1.000  14.557 1.00 . A A .  17 LYS HE2  1 1 
       20 120567 1 1  17 LYS HE3  H -18.557  -0.998  16.126 1.00 . A A .  17 LYS HE3  1 1 
       20 120568 1 1  17 LYS HG2  H -18.598   1.447  14.457 1.00 . A A .  17 LYS HG2  1 1 
       20 120569 1 1  17 LYS HG3  H -20.157   1.578  13.576 1.00 . A A .  17 LYS HG3  1 1 
       20 120570 1 1  17 LYS HZ1  H -18.582  -2.948  13.899 1.00 . A A .  17 LYS HZ1  1 1 
       20 120571 1 1  17 LYS HZ2  H -19.916  -2.889  14.936 1.00 . A A .  17 LYS HZ2  1 1 
       20 120572 1 1  17 LYS HZ3  H -18.371  -3.251  15.538 1.00 . A A .  17 LYS HZ3  1 1 
       20 120573 1 1  17 LYS N    N -17.716   1.731  10.340 1.00 . A A .  17 LYS N    1 1 
       20 120574 1 1  17 LYS NZ   N -18.899  -2.649  14.866 1.00 . A A .  17 LYS NZ   1 1 
       20 120575 1 1  17 LYS O    O -17.127   3.411  13.328 1.00 . A A .  17 LYS O    1 1 
       20 120576 1 1  18 VAL C    C -14.360   4.062  12.425 1.00 . A A .  18 VAL C    1 1 
       20 120577 1 1  18 VAL CA   C -14.499   2.592  12.736 1.00 . A A .  18 VAL CA   1 1 
       20 120578 1 1  18 VAL CB   C -13.261   1.820  12.270 1.00 . A A .  18 VAL CB   1 1 
       20 120579 1 1  18 VAL CG1  C -11.993   2.293  13.017 1.00 . A A .  18 VAL CG1  1 1 
       20 120580 1 1  18 VAL CG2  C -13.489   0.313  12.518 1.00 . A A .  18 VAL CG2  1 1 
       20 120581 1 1  18 VAL H    H -15.602   1.422  11.415 1.00 . A A .  18 VAL H    1 1 
       20 120582 1 1  18 VAL HA   H -14.604   2.485  13.808 1.00 . A A .  18 VAL HA   1 1 
       20 120583 1 1  18 VAL HB   H -13.105   1.978  11.178 1.00 . A A .  18 VAL HB   1 1 
       20 120584 1 1  18 VAL HG11 H -11.118   1.680  12.711 1.00 . A A .  18 VAL HG11 1 1 
       20 120585 1 1  18 VAL HG12 H -12.126   2.185  14.115 1.00 . A A .  18 VAL HG12 1 1 
       20 120586 1 1  18 VAL HG13 H -11.762   3.354  12.788 1.00 . A A .  18 VAL HG13 1 1 
       20 120587 1 1  18 VAL HG21 H -12.573  -0.259  12.254 1.00 . A A .  18 VAL HG21 1 1 
       20 120588 1 1  18 VAL HG22 H -14.320  -0.082  11.905 1.00 . A A .  18 VAL HG22 1 1 
       20 120589 1 1  18 VAL HG23 H -13.716   0.125  13.590 1.00 . A A .  18 VAL HG23 1 1 
       20 120590 1 1  18 VAL N    N -15.719   2.106  12.133 1.00 . A A .  18 VAL N    1 1 
       20 120591 1 1  18 VAL O    O -13.901   4.828  13.262 1.00 . A A .  18 VAL O    1 1 
       20 120592 1 1  19 LEU C    C -15.530   6.790  11.782 1.00 . A A .  19 LEU C    1 1 
       20 120593 1 1  19 LEU CA   C -14.770   5.899  10.833 1.00 . A A .  19 LEU CA   1 1 
       20 120594 1 1  19 LEU CB   C -15.347   6.191   9.424 1.00 . A A .  19 LEU CB   1 1 
       20 120595 1 1  19 LEU CD1  C -15.383   5.749   6.926 1.00 . A A .  19 LEU CD1  1 1 
       20 120596 1 1  19 LEU CD2  C -13.225   5.397   8.204 1.00 . A A .  19 LEU CD2  1 1 
       20 120597 1 1  19 LEU CG   C -14.759   5.342   8.275 1.00 . A A .  19 LEU CG   1 1 
       20 120598 1 1  19 LEU H    H -15.194   3.865  10.571 1.00 . A A .  19 LEU H    1 1 
       20 120599 1 1  19 LEU HA   H -13.729   6.184  10.859 1.00 . A A .  19 LEU HA   1 1 
       20 120600 1 1  19 LEU HB2  H -16.449   6.036   9.433 1.00 . A A .  19 LEU HB2  1 1 
       20 120601 1 1  19 LEU HB3  H -15.168   7.264   9.184 1.00 . A A .  19 LEU HB3  1 1 
       20 120602 1 1  19 LEU HD11 H -16.488   5.648   6.961 1.00 . A A .  19 LEU HD11 1 1 
       20 120603 1 1  19 LEU HD12 H -14.993   5.105   6.110 1.00 . A A .  19 LEU HD12 1 1 
       20 120604 1 1  19 LEU HD13 H -15.131   6.804   6.689 1.00 . A A .  19 LEU HD13 1 1 
       20 120605 1 1  19 LEU HD21 H -12.875   6.444   8.095 1.00 . A A .  19 LEU HD21 1 1 
       20 120606 1 1  19 LEU HD22 H -12.870   4.817   7.327 1.00 . A A .  19 LEU HD22 1 1 
       20 120607 1 1  19 LEU HD23 H -12.760   4.962   9.112 1.00 . A A .  19 LEU HD23 1 1 
       20 120608 1 1  19 LEU HG   H -15.038   4.281   8.463 1.00 . A A .  19 LEU HG   1 1 
       20 120609 1 1  19 LEU N    N -14.820   4.510  11.236 1.00 . A A .  19 LEU N    1 1 
       20 120610 1 1  19 LEU O    O -15.047   7.866  12.134 1.00 . A A .  19 LEU O    1 1 
       20 120611 1 1  20 GLU C    C -16.917   7.192  14.509 1.00 . A A .  20 GLU C    1 1 
       20 120612 1 1  20 GLU CA   C -17.553   7.141  13.140 1.00 . A A .  20 GLU CA   1 1 
       20 120613 1 1  20 GLU CB   C -19.016   6.659  13.349 1.00 . A A .  20 GLU CB   1 1 
       20 120614 1 1  20 GLU CD   C -21.396   6.884  12.597 1.00 . A A .  20 GLU CD   1 1 
       20 120615 1 1  20 GLU CG   C -19.949   6.810  12.126 1.00 . A A .  20 GLU CG   1 1 
       20 120616 1 1  20 GLU H    H -17.095   5.469  11.956 1.00 . A A .  20 GLU H    1 1 
       20 120617 1 1  20 GLU HA   H -17.583   8.153  12.760 1.00 . A A .  20 GLU HA   1 1 
       20 120618 1 1  20 GLU HB2  H -19.035   5.601  13.692 1.00 . A A .  20 GLU HB2  1 1 
       20 120619 1 1  20 GLU HB3  H -19.453   7.275  14.171 1.00 . A A .  20 GLU HB3  1 1 
       20 120620 1 1  20 GLU HG2  H -19.706   7.738  11.569 1.00 . A A .  20 GLU HG2  1 1 
       20 120621 1 1  20 GLU HG3  H -19.821   5.944  11.444 1.00 . A A .  20 GLU HG3  1 1 
       20 120622 1 1  20 GLU N    N -16.736   6.361  12.229 1.00 . A A .  20 GLU N    1 1 
       20 120623 1 1  20 GLU O    O -16.885   8.250  15.136 1.00 . A A .  20 GLU O    1 1 
       20 120624 1 1  20 GLU OE1  O -21.806   6.062  13.458 1.00 . A A .  20 GLU OE1  1 1 
       20 120625 1 1  20 GLU OE2  O -22.145   7.806  12.169 1.00 . A A .  20 GLU OE2  1 1 
       20 120626 1 1  21 GLU C    C -14.471   6.856  16.286 1.00 . A A .  21 GLU C    1 1 
       20 120627 1 1  21 GLU CA   C -15.740   6.028  16.321 1.00 . A A .  21 GLU CA   1 1 
       20 120628 1 1  21 GLU CB   C -15.360   4.600  16.818 1.00 . A A .  21 GLU CB   1 1 
       20 120629 1 1  21 GLU CD   C -16.123   2.386  17.756 1.00 . A A .  21 GLU CD   1 1 
       20 120630 1 1  21 GLU CG   C -16.552   3.627  16.984 1.00 . A A .  21 GLU CG   1 1 
       20 120631 1 1  21 GLU H    H -16.425   5.196  14.510 1.00 . A A .  21 GLU H    1 1 
       20 120632 1 1  21 GLU HA   H -16.418   6.480  17.032 1.00 . A A .  21 GLU HA   1 1 
       20 120633 1 1  21 GLU HB2  H -14.625   4.135  16.123 1.00 . A A .  21 GLU HB2  1 1 
       20 120634 1 1  21 GLU HB3  H -14.863   4.701  17.810 1.00 . A A .  21 GLU HB3  1 1 
       20 120635 1 1  21 GLU HG2  H -17.376   4.132  17.532 1.00 . A A .  21 GLU HG2  1 1 
       20 120636 1 1  21 GLU HG3  H -16.928   3.323  15.984 1.00 . A A .  21 GLU HG3  1 1 
       20 120637 1 1  21 GLU N    N -16.382   6.059  15.016 1.00 . A A .  21 GLU N    1 1 
       20 120638 1 1  21 GLU O    O -14.162   7.607  17.212 1.00 . A A .  21 GLU O    1 1 
       20 120639 1 1  21 GLU OE1  O -15.101   1.750  17.390 1.00 . A A .  21 GLU OE1  1 1 
       20 120640 1 1  21 GLU OE2  O -16.790   2.021  18.765 1.00 . A A .  21 GLU OE2  1 1 
       20 120641 1 1  22 ALA C    C -12.633   8.895  14.863 1.00 . A A .  22 ALA C    1 1 
       20 120642 1 1  22 ALA CA   C -12.458   7.414  14.968 1.00 . A A .  22 ALA CA   1 1 
       20 120643 1 1  22 ALA CB   C -11.773   6.960  13.678 1.00 . A A .  22 ALA CB   1 1 
       20 120644 1 1  22 ALA H    H -13.978   6.098  14.456 1.00 . A A .  22 ALA H    1 1 
       20 120645 1 1  22 ALA HA   H -11.820   7.206  15.817 1.00 . A A .  22 ALA HA   1 1 
       20 120646 1 1  22 ALA HB1  H -12.449   7.086  12.810 1.00 . A A .  22 ALA HB1  1 1 
       20 120647 1 1  22 ALA HB2  H -11.511   5.884  13.748 1.00 . A A .  22 ALA HB2  1 1 
       20 120648 1 1  22 ALA HB3  H -10.844   7.542  13.495 1.00 . A A .  22 ALA HB3  1 1 
       20 120649 1 1  22 ALA N    N -13.717   6.748  15.179 1.00 . A A .  22 ALA N    1 1 
       20 120650 1 1  22 ALA O    O -11.792   9.643  15.344 1.00 . A A .  22 ALA O    1 1 
       20 120651 1 1  23 SER C    C -14.137  11.396  15.510 1.00 . A A .  23 SER C    1 1 
       20 120652 1 1  23 SER CA   C -14.153  10.738  14.148 1.00 . A A .  23 SER CA   1 1 
       20 120653 1 1  23 SER CB   C -15.598  10.817  13.564 1.00 . A A .  23 SER CB   1 1 
       20 120654 1 1  23 SER H    H -14.375   8.687  13.842 1.00 . A A .  23 SER H    1 1 
       20 120655 1 1  23 SER HA   H -13.442  11.238  13.503 1.00 . A A .  23 SER HA   1 1 
       20 120656 1 1  23 SER HB2  H -15.628  10.252  12.608 1.00 . A A .  23 SER HB2  1 1 
       20 120657 1 1  23 SER HB3  H -16.313  10.344  14.265 1.00 . A A .  23 SER HB3  1 1 
       20 120658 1 1  23 SER HG   H -16.993  12.075  13.088 1.00 . A A .  23 SER HG   1 1 
       20 120659 1 1  23 SER N    N -13.752   9.349  14.265 1.00 . A A .  23 SER N    1 1 
       20 120660 1 1  23 SER O    O -13.582  12.473  15.708 1.00 . A A .  23 SER O    1 1 
       20 120661 1 1  23 SER OG   O -16.058  12.140  13.305 1.00 . A A .  23 SER OG   1 1 
       20 120662 1 1  24 LYS C    C -13.541  11.377  18.501 1.00 . A A .  24 LYS C    1 1 
       20 120663 1 1  24 LYS CA   C -14.890  11.208  17.849 1.00 . A A .  24 LYS CA   1 1 
       20 120664 1 1  24 LYS CB   C -15.735  10.205  18.675 1.00 . A A .  24 LYS CB   1 1 
       20 120665 1 1  24 LYS CD   C -16.685   9.486  20.908 1.00 . A A .  24 LYS CD   1 1 
       20 120666 1 1  24 LYS CE   C -17.086   9.840  22.346 1.00 . A A .  24 LYS CE   1 1 
       20 120667 1 1  24 LYS CG   C -16.167  10.671  20.076 1.00 . A A .  24 LYS CG   1 1 
       20 120668 1 1  24 LYS H    H -15.095   9.799  16.327 1.00 . A A .  24 LYS H    1 1 
       20 120669 1 1  24 LYS HA   H -15.377  12.172  17.795 1.00 . A A .  24 LYS HA   1 1 
       20 120670 1 1  24 LYS HB2  H -16.656   9.962  18.099 1.00 . A A .  24 LYS HB2  1 1 
       20 120671 1 1  24 LYS HB3  H -15.162   9.258  18.782 1.00 . A A .  24 LYS HB3  1 1 
       20 120672 1 1  24 LYS HD2  H -17.532   8.988  20.384 1.00 . A A .  24 LYS HD2  1 1 
       20 120673 1 1  24 LYS HD3  H -15.860   8.739  20.972 1.00 . A A .  24 LYS HD3  1 1 
       20 120674 1 1  24 LYS HE2  H -17.174   8.905  22.942 1.00 . A A .  24 LYS HE2  1 1 
       20 120675 1 1  24 LYS HE3  H -16.325  10.493  22.823 1.00 . A A .  24 LYS HE3  1 1 
       20 120676 1 1  24 LYS HG2  H -15.295  11.117  20.607 1.00 . A A .  24 LYS HG2  1 1 
       20 120677 1 1  24 LYS HG3  H -16.948  11.457  19.980 1.00 . A A .  24 LYS HG3  1 1 
       20 120678 1 1  24 LYS HZ1  H -18.679  10.575  23.430 1.00 . A A .  24 LYS HZ1  1 1 
       20 120679 1 1  24 LYS HZ2  H -19.140   9.979  21.921 1.00 . A A .  24 LYS HZ2  1 1 
       20 120680 1 1  24 LYS HZ3  H -18.390  11.473  21.988 1.00 . A A .  24 LYS HZ3  1 1 
       20 120681 1 1  24 LYS N    N -14.729  10.711  16.505 1.00 . A A .  24 LYS N    1 1 
       20 120682 1 1  24 LYS NZ   N -18.392  10.519  22.419 1.00 . A A .  24 LYS NZ   1 1 
       20 120683 1 1  24 LYS O    O -13.247  12.404  19.112 1.00 . A A .  24 LYS O    1 1 
       20 120684 1 1  25 LYS C    C -10.497  11.370  18.293 1.00 . A A .  25 LYS C    1 1 
       20 120685 1 1  25 LYS CA   C -11.357  10.325  18.923 1.00 . A A .  25 LYS CA   1 1 
       20 120686 1 1  25 LYS CB   C -10.667   8.952  18.743 1.00 . A A .  25 LYS CB   1 1 
       20 120687 1 1  25 LYS CD   C -11.143   8.075  21.087 1.00 . A A .  25 LYS CD   1 1 
       20 120688 1 1  25 LYS CE   C -11.665   6.933  21.964 1.00 . A A .  25 LYS CE   1 1 
       20 120689 1 1  25 LYS CG   C -11.305   7.831  19.578 1.00 . A A .  25 LYS CG   1 1 
       20 120690 1 1  25 LYS H    H -12.945   9.557  17.809 1.00 . A A .  25 LYS H    1 1 
       20 120691 1 1  25 LYS HA   H -11.440  10.585  19.968 1.00 . A A .  25 LYS HA   1 1 
       20 120692 1 1  25 LYS HB2  H -10.690   8.671  17.666 1.00 . A A .  25 LYS HB2  1 1 
       20 120693 1 1  25 LYS HB3  H  -9.595   9.035  19.037 1.00 . A A .  25 LYS HB3  1 1 
       20 120694 1 1  25 LYS HD2  H -10.060   8.234  21.294 1.00 . A A .  25 LYS HD2  1 1 
       20 120695 1 1  25 LYS HD3  H -11.684   9.009  21.363 1.00 . A A .  25 LYS HD3  1 1 
       20 120696 1 1  25 LYS HE2  H -12.751   6.775  21.793 1.00 . A A .  25 LYS HE2  1 1 
       20 120697 1 1  25 LYS HE3  H -11.117   5.990  21.755 1.00 . A A .  25 LYS HE3  1 1 
       20 120698 1 1  25 LYS HG2  H -12.383   7.735  19.318 1.00 . A A .  25 LYS HG2  1 1 
       20 120699 1 1  25 LYS HG3  H -10.805   6.872  19.311 1.00 . A A .  25 LYS HG3  1 1 
       20 120700 1 1  25 LYS HZ1  H -10.453   7.344  23.609 1.00 . A A .  25 LYS HZ1  1 1 
       20 120701 1 1  25 LYS HZ2  H -11.899   6.503  23.977 1.00 . A A .  25 LYS HZ2  1 1 
       20 120702 1 1  25 LYS HZ3  H -11.934   8.182  23.621 1.00 . A A .  25 LYS HZ3  1 1 
       20 120703 1 1  25 LYS N    N -12.681  10.350  18.356 1.00 . A A .  25 LYS N    1 1 
       20 120704 1 1  25 LYS NZ   N -11.475   7.261  23.387 1.00 . A A .  25 LYS NZ   1 1 
       20 120705 1 1  25 LYS O    O  -9.803  12.076  19.007 1.00 . A A .  25 LYS O    1 1 
       20 120706 1 1  26 ALA C    C -10.065  13.892  16.690 1.00 . A A .  26 ALA C    1 1 
       20 120707 1 1  26 ALA CA   C  -9.812  12.487  16.201 1.00 . A A .  26 ALA CA   1 1 
       20 120708 1 1  26 ALA CB   C -10.173  12.437  14.706 1.00 . A A .  26 ALA CB   1 1 
       20 120709 1 1  26 ALA H    H -11.144  10.908  16.409 1.00 . A A .  26 ALA H    1 1 
       20 120710 1 1  26 ALA HA   H  -8.761  12.266  16.336 1.00 . A A .  26 ALA HA   1 1 
       20 120711 1 1  26 ALA HB1  H -10.023  11.410  14.314 1.00 . A A .  26 ALA HB1  1 1 
       20 120712 1 1  26 ALA HB2  H  -9.517  13.124  14.134 1.00 . A A .  26 ALA HB2  1 1 
       20 120713 1 1  26 ALA HB3  H -11.231  12.728  14.538 1.00 . A A .  26 ALA HB3  1 1 
       20 120714 1 1  26 ALA N    N -10.566  11.519  16.959 1.00 . A A .  26 ALA N    1 1 
       20 120715 1 1  26 ALA O    O  -9.154  14.702  16.759 1.00 . A A .  26 ALA O    1 1 
       20 120716 1 1  27 VAL C    C -11.112  15.645  19.029 1.00 . A A .  27 VAL C    1 1 
       20 120717 1 1  27 VAL CA   C -11.609  15.539  17.612 1.00 . A A .  27 VAL CA   1 1 
       20 120718 1 1  27 VAL CB   C -13.096  15.897  17.608 1.00 . A A .  27 VAL CB   1 1 
       20 120719 1 1  27 VAL CG1  C -13.343  17.318  18.169 1.00 . A A .  27 VAL CG1  1 1 
       20 120720 1 1  27 VAL CG2  C -13.615  15.827  16.166 1.00 . A A .  27 VAL CG2  1 1 
       20 120721 1 1  27 VAL H    H -12.064  13.568  17.006 1.00 . A A .  27 VAL H    1 1 
       20 120722 1 1  27 VAL HA   H -11.070  16.266  17.019 1.00 . A A .  27 VAL HA   1 1 
       20 120723 1 1  27 VAL HB   H -13.666  15.162  18.224 1.00 . A A .  27 VAL HB   1 1 
       20 120724 1 1  27 VAL HG11 H -14.408  17.598  18.038 1.00 . A A .  27 VAL HG11 1 1 
       20 120725 1 1  27 VAL HG12 H -12.717  18.062  17.629 1.00 . A A .  27 VAL HG12 1 1 
       20 120726 1 1  27 VAL HG13 H -13.107  17.372  19.251 1.00 . A A .  27 VAL HG13 1 1 
       20 120727 1 1  27 VAL HG21 H -13.482  14.813  15.745 1.00 . A A .  27 VAL HG21 1 1 
       20 120728 1 1  27 VAL HG22 H -13.075  16.550  15.520 1.00 . A A .  27 VAL HG22 1 1 
       20 120729 1 1  27 VAL HG23 H -14.696  16.066  16.147 1.00 . A A .  27 VAL HG23 1 1 
       20 120730 1 1  27 VAL N    N -11.313  14.222  17.082 1.00 . A A .  27 VAL N    1 1 
       20 120731 1 1  27 VAL O    O -10.433  16.606  19.389 1.00 . A A .  27 VAL O    1 1 
       20 120732 1 1  28 GLU C    C  -9.860  14.695  21.698 1.00 . A A .  28 GLU C    1 1 
       20 120733 1 1  28 GLU CA   C -11.310  14.818  21.319 1.00 . A A .  28 GLU CA   1 1 
       20 120734 1 1  28 GLU CB   C -12.160  13.817  22.147 1.00 . A A .  28 GLU CB   1 1 
       20 120735 1 1  28 GLU CD   C -13.154  13.333  24.452 1.00 . A A .  28 GLU CD   1 1 
       20 120736 1 1  28 GLU CG   C -12.395  14.315  23.587 1.00 . A A .  28 GLU CG   1 1 
       20 120737 1 1  28 GLU H    H -11.983  13.866  19.573 1.00 . A A .  28 GLU H    1 1 
       20 120738 1 1  28 GLU HA   H -11.626  15.820  21.573 1.00 . A A .  28 GLU HA   1 1 
       20 120739 1 1  28 GLU HB2  H -13.155  13.697  21.664 1.00 . A A .  28 GLU HB2  1 1 
       20 120740 1 1  28 GLU HB3  H -11.676  12.817  22.161 1.00 . A A .  28 GLU HB3  1 1 
       20 120741 1 1  28 GLU HG2  H -11.413  14.507  24.072 1.00 . A A .  28 GLU HG2  1 1 
       20 120742 1 1  28 GLU HG3  H -12.955  15.274  23.562 1.00 . A A .  28 GLU HG3  1 1 
       20 120743 1 1  28 GLU N    N -11.488  14.678  19.893 1.00 . A A .  28 GLU N    1 1 
       20 120744 1 1  28 GLU O    O  -9.422  15.282  22.688 1.00 . A A .  28 GLU O    1 1 
       20 120745 1 1  28 GLU OE1  O -13.491  12.198  24.028 1.00 . A A .  28 GLU OE1  1 1 
       20 120746 1 1  28 GLU OE2  O -13.399  13.694  25.637 1.00 . A A .  28 GLU OE2  1 1 
       20 120747 1 1  29 ALA C    C  -6.934  15.021  20.930 1.00 . A A .  29 ALA C    1 1 
       20 120748 1 1  29 ALA CA   C  -7.682  13.733  21.129 1.00 . A A .  29 ALA CA   1 1 
       20 120749 1 1  29 ALA CB   C  -7.113  12.662  20.195 1.00 . A A .  29 ALA CB   1 1 
       20 120750 1 1  29 ALA H    H  -9.461  13.467  20.101 1.00 . A A .  29 ALA H    1 1 
       20 120751 1 1  29 ALA HA   H  -7.544  13.428  22.156 1.00 . A A .  29 ALA HA   1 1 
       20 120752 1 1  29 ALA HB1  H  -7.182  12.980  19.131 1.00 . A A .  29 ALA HB1  1 1 
       20 120753 1 1  29 ALA HB2  H  -7.662  11.706  20.292 1.00 . A A .  29 ALA HB2  1 1 
       20 120754 1 1  29 ALA HB3  H  -6.049  12.465  20.429 1.00 . A A .  29 ALA HB3  1 1 
       20 120755 1 1  29 ALA N    N  -9.085  13.933  20.909 1.00 . A A .  29 ALA N    1 1 
       20 120756 1 1  29 ALA O    O  -5.990  15.295  21.664 1.00 . A A .  29 ALA O    1 1 
       20 120757 1 1  30 GLU C    C  -6.945  18.148  20.675 1.00 . A A .  30 GLU C    1 1 
       20 120758 1 1  30 GLU CA   C  -6.698  17.079  19.629 1.00 . A A .  30 GLU CA   1 1 
       20 120759 1 1  30 GLU CB   C  -7.052  17.565  18.203 1.00 . A A .  30 GLU CB   1 1 
       20 120760 1 1  30 GLU CD   C  -5.214  16.635  16.657 1.00 . A A .  30 GLU CD   1 1 
       20 120761 1 1  30 GLU CG   C  -6.670  16.542  17.103 1.00 . A A .  30 GLU CG   1 1 
       20 120762 1 1  30 GLU H    H  -8.153  15.614  19.389 1.00 . A A .  30 GLU H    1 1 
       20 120763 1 1  30 GLU HA   H  -5.636  16.867  19.637 1.00 . A A .  30 GLU HA   1 1 
       20 120764 1 1  30 GLU HB2  H  -8.150  17.722  18.129 1.00 . A A .  30 GLU HB2  1 1 
       20 120765 1 1  30 GLU HB3  H  -6.540  18.526  17.982 1.00 . A A .  30 GLU HB3  1 1 
       20 120766 1 1  30 GLU HG2  H  -6.869  15.503  17.433 1.00 . A A .  30 GLU HG2  1 1 
       20 120767 1 1  30 GLU HG3  H  -7.307  16.733  16.212 1.00 . A A .  30 GLU HG3  1 1 
       20 120768 1 1  30 GLU N    N  -7.372  15.851  19.960 1.00 . A A .  30 GLU N    1 1 
       20 120769 1 1  30 GLU O    O  -6.148  18.288  21.598 1.00 . A A .  30 GLU O    1 1 
       20 120770 1 1  30 GLU OE1  O  -4.323  16.878  17.512 1.00 . A A .  30 GLU OE1  1 1 
       20 120771 1 1  30 GLU OE2  O  -4.970  16.494  15.433 1.00 . A A .  30 GLU OE2  1 1 
       20 120772 1 1  31 ARG C    C  -7.438  20.612  22.373 1.00 . A A .  31 ARG C    1 1 
       20 120773 1 1  31 ARG CA   C  -8.475  20.032  21.417 1.00 . A A .  31 ARG CA   1 1 
       20 120774 1 1  31 ARG CB   C  -9.707  19.583  22.249 1.00 . A A .  31 ARG CB   1 1 
       20 120775 1 1  31 ARG CD   C -11.842  20.506  21.107 1.00 . A A .  31 ARG CD   1 1 
       20 120776 1 1  31 ARG CG   C -10.976  19.276  21.426 1.00 . A A .  31 ARG CG   1 1 
       20 120777 1 1  31 ARG CZ   C -12.917  22.316  22.528 1.00 . A A .  31 ARG CZ   1 1 
       20 120778 1 1  31 ARG H    H  -8.619  18.750  19.760 1.00 . A A .  31 ARG H    1 1 
       20 120779 1 1  31 ARG HA   H  -8.777  20.842  20.769 1.00 . A A .  31 ARG HA   1 1 
       20 120780 1 1  31 ARG HB2  H  -9.413  18.650  22.783 1.00 . A A .  31 ARG HB2  1 1 
       20 120781 1 1  31 ARG HB3  H  -9.950  20.345  23.019 1.00 . A A .  31 ARG HB3  1 1 
       20 120782 1 1  31 ARG HD2  H -11.246  21.267  20.558 1.00 . A A .  31 ARG HD2  1 1 
       20 120783 1 1  31 ARG HD3  H -12.726  20.209  20.501 1.00 . A A .  31 ARG HD3  1 1 
       20 120784 1 1  31 ARG HE   H -12.261  20.495  23.216 1.00 . A A .  31 ARG HE   1 1 
       20 120785 1 1  31 ARG HG2  H -10.687  18.778  20.476 1.00 . A A .  31 ARG HG2  1 1 
       20 120786 1 1  31 ARG HG3  H -11.591  18.540  21.993 1.00 . A A .  31 ARG HG3  1 1 
       20 120787 1 1  31 ARG HH11 H -12.675  22.915  20.551 1.00 . A A .  31 ARG HH11 1 1 
       20 120788 1 1  31 ARG HH12 H -13.580  24.003  21.490 1.00 . A A .  31 ARG HH12 1 1 
       20 120789 1 1  31 ARG HH21 H -13.220  22.186  24.593 1.00 . A A .  31 ARG HH21 1 1 
       20 120790 1 1  31 ARG HH22 H -13.618  23.698  23.909 1.00 . A A .  31 ARG HH22 1 1 
       20 120791 1 1  31 ARG N    N  -8.025  18.957  20.533 1.00 . A A .  31 ARG N    1 1 
       20 120792 1 1  31 ARG NE   N -12.330  21.088  22.409 1.00 . A A .  31 ARG NE   1 1 
       20 120793 1 1  31 ARG NH1  N -13.069  23.123  21.445 1.00 . A A .  31 ARG NH1  1 1 
       20 120794 1 1  31 ARG NH2  N -13.351  22.734  23.747 1.00 . A A .  31 ARG NH2  1 1 
       20 120795 1 1  31 ARG O    O  -7.550  20.455  23.591 1.00 . A A .  31 ARG O    1 1 
       20 120796 1 1  32 GLY C    C  -4.051  21.452  21.966 1.00 . A A .  32 GLY C    1 1 
       20 120797 1 1  32 GLY CA   C  -5.330  21.838  22.630 1.00 . A A .  32 GLY CA   1 1 
       20 120798 1 1  32 GLY H    H  -6.309  21.411  20.851 1.00 . A A .  32 GLY H    1 1 
       20 120799 1 1  32 GLY HA2  H  -5.410  22.914  22.632 1.00 . A A .  32 GLY HA2  1 1 
       20 120800 1 1  32 GLY HA3  H  -5.328  21.398  23.618 1.00 . A A .  32 GLY HA3  1 1 
       20 120801 1 1  32 GLY N    N  -6.416  21.308  21.837 1.00 . A A .  32 GLY N    1 1 
       20 120802 1 1  32 GLY O    O  -3.022  22.091  22.165 1.00 . A A .  32 GLY O    1 1 
       20 120803 1 1  33 ALA C    C  -2.309  20.712  19.472 1.00 . A A .  33 ALA C    1 1 
       20 120804 1 1  33 ALA CA   C  -2.918  19.809  20.541 1.00 . A A .  33 ALA CA   1 1 
       20 120805 1 1  33 ALA CB   C  -3.250  18.475  19.874 1.00 . A A .  33 ALA CB   1 1 
       20 120806 1 1  33 ALA H    H  -4.913  19.811  21.095 1.00 . A A .  33 ALA H    1 1 
       20 120807 1 1  33 ALA HA   H  -2.228  19.618  21.343 1.00 . A A .  33 ALA HA   1 1 
       20 120808 1 1  33 ALA HB1  H  -4.021  18.619  19.087 1.00 . A A .  33 ALA HB1  1 1 
       20 120809 1 1  33 ALA HB2  H  -3.650  17.747  20.613 1.00 . A A .  33 ALA HB2  1 1 
       20 120810 1 1  33 ALA HB3  H  -2.363  18.023  19.390 1.00 . A A .  33 ALA HB3  1 1 
       20 120811 1 1  33 ALA N    N  -4.088  20.376  21.160 1.00 . A A .  33 ALA N    1 1 
       20 120812 1 1  33 ALA O    O  -3.047  21.248  18.637 1.00 . A A .  33 ALA O    1 1 
       20 120813 1 1  34 PRO C    C  -0.164  21.224  17.164 1.00 . A A .  34 PRO C    1 1 
       20 120814 1 1  34 PRO CA   C  -0.371  21.851  18.520 1.00 . A A .  34 PRO CA   1 1 
       20 120815 1 1  34 PRO CB   C   0.984  22.205  19.162 1.00 . A A .  34 PRO CB   1 1 
       20 120816 1 1  34 PRO CD   C  -0.070  20.544  20.525 1.00 . A A .  34 PRO CD   1 1 
       20 120817 1 1  34 PRO CG   C   1.313  21.017  20.074 1.00 . A A .  34 PRO CG   1 1 
       20 120818 1 1  34 PRO HA   H  -0.991  22.729  18.413 1.00 . A A .  34 PRO HA   1 1 
       20 120819 1 1  34 PRO HB2  H   1.784  22.398  18.418 1.00 . A A .  34 PRO HB2  1 1 
       20 120820 1 1  34 PRO HB3  H   0.852  23.114  19.789 1.00 . A A .  34 PRO HB3  1 1 
       20 120821 1 1  34 PRO HD2  H  -0.084  19.444  20.681 1.00 . A A .  34 PRO HD2  1 1 
       20 120822 1 1  34 PRO HD3  H  -0.374  21.072  21.458 1.00 . A A .  34 PRO HD3  1 1 
       20 120823 1 1  34 PRO HG2  H   1.802  20.218  19.476 1.00 . A A .  34 PRO HG2  1 1 
       20 120824 1 1  34 PRO HG3  H   1.968  21.299  20.923 1.00 . A A .  34 PRO HG3  1 1 
       20 120825 1 1  34 PRO N    N  -0.992  20.926  19.450 1.00 . A A .  34 PRO N    1 1 
       20 120826 1 1  34 PRO O    O   0.518  20.204  17.064 1.00 . A A .  34 PRO O    1 1 
       20 120827 1 1  35 GLY C    C  -1.597  20.687  14.214 1.00 . A A .  35 GLY C    1 1 
       20 120828 1 1  35 GLY CA   C  -0.409  21.402  14.746 1.00 . A A .  35 GLY CA   1 1 
       20 120829 1 1  35 GLY H    H  -1.207  22.699  16.193 1.00 . A A .  35 GLY H    1 1 
       20 120830 1 1  35 GLY HA2  H  -0.252  22.283  14.143 1.00 . A A .  35 GLY HA2  1 1 
       20 120831 1 1  35 GLY HA3  H   0.430  20.720  14.726 1.00 . A A .  35 GLY HA3  1 1 
       20 120832 1 1  35 GLY N    N  -0.672  21.855  16.093 1.00 . A A .  35 GLY N    1 1 
       20 120833 1 1  35 GLY O    O  -1.685  20.544  12.995 1.00 . A A .  35 GLY O    1 1 
       20 120834 1 1  36 ALA C    C  -4.343  19.664  13.550 1.00 . A A .  36 ALA C    1 1 
       20 120835 1 1  36 ALA CA   C  -3.714  19.493  14.905 1.00 . A A .  36 ALA CA   1 1 
       20 120836 1 1  36 ALA CB   C  -4.796  19.839  15.952 1.00 . A A .  36 ALA CB   1 1 
       20 120837 1 1  36 ALA H    H  -2.336  20.456  16.082 1.00 . A A .  36 ALA H    1 1 
       20 120838 1 1  36 ALA HA   H  -3.424  18.453  15.006 1.00 . A A .  36 ALA HA   1 1 
       20 120839 1 1  36 ALA HB1  H  -4.420  19.575  16.964 1.00 . A A .  36 ALA HB1  1 1 
       20 120840 1 1  36 ALA HB2  H  -5.708  19.226  15.776 1.00 . A A .  36 ALA HB2  1 1 
       20 120841 1 1  36 ALA HB3  H  -5.071  20.910  15.937 1.00 . A A .  36 ALA HB3  1 1 
       20 120842 1 1  36 ALA N    N  -2.528  20.298  15.119 1.00 . A A .  36 ALA N    1 1 
       20 120843 1 1  36 ALA O    O  -4.424  18.752  12.725 1.00 . A A .  36 ALA O    1 1 
       20 120844 1 1  37 ALA C    C  -6.981  20.683  12.113 1.00 . A A .  37 ALA C    1 1 
       20 120845 1 1  37 ALA CA   C  -5.585  21.269  12.109 1.00 . A A .  37 ALA CA   1 1 
       20 120846 1 1  37 ALA CB   C  -4.886  20.994  10.759 1.00 . A A .  37 ALA CB   1 1 
       20 120847 1 1  37 ALA H    H  -4.750  21.612  13.979 1.00 . A A .  37 ALA H    1 1 
       20 120848 1 1  37 ALA HA   H  -5.702  22.340  12.188 1.00 . A A .  37 ALA HA   1 1 
       20 120849 1 1  37 ALA HB1  H  -3.870  21.440  10.761 1.00 . A A .  37 ALA HB1  1 1 
       20 120850 1 1  37 ALA HB2  H  -5.469  21.428   9.919 1.00 . A A .  37 ALA HB2  1 1 
       20 120851 1 1  37 ALA HB3  H  -4.781  19.902  10.589 1.00 . A A .  37 ALA HB3  1 1 
       20 120852 1 1  37 ALA N    N  -4.852  20.888  13.296 1.00 . A A .  37 ALA N    1 1 
       20 120853 1 1  37 ALA O    O  -7.857  21.118  11.358 1.00 . A A .  37 ALA O    1 1 
       20 120854 1 1  38 LEU C    C  -9.131  19.407  14.341 1.00 . A A .  38 LEU C    1 1 
       20 120855 1 1  38 LEU CA   C  -8.478  18.963  13.069 1.00 . A A .  38 LEU CA   1 1 
       20 120856 1 1  38 LEU CB   C  -8.224  17.438  13.093 1.00 . A A .  38 LEU CB   1 1 
       20 120857 1 1  38 LEU CD1  C  -8.905  15.133  12.360 1.00 . A A .  38 LEU CD1  1 1 
       20 120858 1 1  38 LEU CD2  C -10.481  16.432  13.840 1.00 . A A .  38 LEU CD2  1 1 
       20 120859 1 1  38 LEU CG   C  -9.424  16.534  12.725 1.00 . A A .  38 LEU CG   1 1 
       20 120860 1 1  38 LEU H    H  -6.523  19.344  13.583 1.00 . A A .  38 LEU H    1 1 
       20 120861 1 1  38 LEU HA   H  -9.111  19.213  12.232 1.00 . A A .  38 LEU HA   1 1 
       20 120862 1 1  38 LEU HB2  H  -7.423  17.233  12.347 1.00 . A A .  38 LEU HB2  1 1 
       20 120863 1 1  38 LEU HB3  H  -7.801  17.126  14.076 1.00 . A A .  38 LEU HB3  1 1 
       20 120864 1 1  38 LEU HD11 H  -9.742  14.457  12.088 1.00 . A A .  38 LEU HD11 1 1 
       20 120865 1 1  38 LEU HD12 H  -8.354  14.693  13.219 1.00 . A A .  38 LEU HD12 1 1 
       20 120866 1 1  38 LEU HD13 H  -8.202  15.178  11.501 1.00 . A A .  38 LEU HD13 1 1 
       20 120867 1 1  38 LEU HD21 H -11.226  15.649  13.593 1.00 . A A .  38 LEU HD21 1 1 
       20 120868 1 1  38 LEU HD22 H -11.017  17.389  13.989 1.00 . A A .  38 LEU HD22 1 1 
       20 120869 1 1  38 LEU HD23 H  -9.990  16.151  14.797 1.00 . A A .  38 LEU HD23 1 1 
       20 120870 1 1  38 LEU HG   H  -9.912  16.948  11.813 1.00 . A A .  38 LEU HG   1 1 
       20 120871 1 1  38 LEU N    N  -7.242  19.684  12.974 1.00 . A A .  38 LEU N    1 1 
       20 120872 1 1  38 LEU O    O  -8.568  19.259  15.421 1.00 . A A .  38 LEU O    1 1 
       20 120873 1 1  39 ILE C    C -12.500  20.386  15.291 1.00 . A A .  39 ILE C    1 1 
       20 120874 1 1  39 ILE CA   C -11.000  20.571  15.390 1.00 . A A .  39 ILE CA   1 1 
       20 120875 1 1  39 ILE CB   C -10.714  22.076  15.549 1.00 . A A .  39 ILE CB   1 1 
       20 120876 1 1  39 ILE CD1  C -10.777  24.374  14.381 1.00 . A A .  39 ILE CD1  1 1 
       20 120877 1 1  39 ILE CG1  C -10.901  22.853  14.219 1.00 . A A .  39 ILE CG1  1 1 
       20 120878 1 1  39 ILE CG2  C  -9.287  22.263  16.117 1.00 . A A .  39 ILE CG2  1 1 
       20 120879 1 1  39 ILE H    H -10.755  20.199  13.362 1.00 . A A .  39 ILE H    1 1 
       20 120880 1 1  39 ILE HA   H -10.687  20.044  16.282 1.00 . A A .  39 ILE HA   1 1 
       20 120881 1 1  39 ILE HB   H -11.417  22.500  16.304 1.00 . A A .  39 ILE HB   1 1 
       20 120882 1 1  39 ILE HD11 H  -9.765  24.662  14.735 1.00 . A A .  39 ILE HD11 1 1 
       20 120883 1 1  39 ILE HD12 H -10.967  24.882  13.411 1.00 . A A .  39 ILE HD12 1 1 
       20 120884 1 1  39 ILE HD13 H -11.524  24.742  15.116 1.00 . A A .  39 ILE HD13 1 1 
       20 120885 1 1  39 ILE HG12 H -10.150  22.510  13.475 1.00 . A A .  39 ILE HG12 1 1 
       20 120886 1 1  39 ILE HG13 H -11.912  22.633  13.810 1.00 . A A .  39 ILE HG13 1 1 
       20 120887 1 1  39 ILE HG21 H  -9.108  23.319  16.402 1.00 . A A .  39 ILE HG21 1 1 
       20 120888 1 1  39 ILE HG22 H  -8.522  21.967  15.368 1.00 . A A .  39 ILE HG22 1 1 
       20 120889 1 1  39 ILE HG23 H  -9.145  21.630  17.018 1.00 . A A .  39 ILE HG23 1 1 
       20 120890 1 1  39 ILE N    N -10.329  20.018  14.241 1.00 . A A .  39 ILE N    1 1 
       20 120891 1 1  39 ILE O    O -13.218  20.804  16.197 1.00 . A A .  39 ILE O    1 1 
       20 120892 1 1  40 SER C    C -15.023  18.464  13.789 1.00 . A A .  40 SER C    1 1 
       20 120893 1 1  40 SER CA   C -14.461  19.844  13.965 1.00 . A A .  40 SER CA   1 1 
       20 120894 1 1  40 SER CB   C -14.754  20.631  12.670 1.00 . A A .  40 SER CB   1 1 
       20 120895 1 1  40 SER H    H -12.510  19.259  13.550 1.00 . A A .  40 SER H    1 1 
       20 120896 1 1  40 SER HA   H -14.977  20.323  14.786 1.00 . A A .  40 SER HA   1 1 
       20 120897 1 1  40 SER HB2  H -14.307  20.100  11.806 1.00 . A A .  40 SER HB2  1 1 
       20 120898 1 1  40 SER HB3  H -15.850  20.711  12.496 1.00 . A A .  40 SER HB3  1 1 
       20 120899 1 1  40 SER HG   H -14.368  22.304  11.808 1.00 . A A .  40 SER HG   1 1 
       20 120900 1 1  40 SER N    N -13.041  19.756  14.227 1.00 . A A .  40 SER N    1 1 
       20 120901 1 1  40 SER O    O -14.498  17.684  13.003 1.00 . A A .  40 SER O    1 1 
       20 120902 1 1  40 SER OG   O -14.195  21.943  12.701 1.00 . A A .  40 SER OG   1 1 
       20 120903 1 1  41 TYR C    C -17.357  16.599  12.982 1.00 . A A .  41 TYR C    1 1 
       20 120904 1 1  41 TYR CA   C -16.870  16.905  14.387 1.00 . A A .  41 TYR CA   1 1 
       20 120905 1 1  41 TYR CB   C -18.084  16.806  15.350 1.00 . A A .  41 TYR CB   1 1 
       20 120906 1 1  41 TYR CD1  C -17.408  17.849  17.561 1.00 . A A .  41 TYR CD1  1 1 
       20 120907 1 1  41 TYR CD2  C -17.498  15.435  17.376 1.00 . A A .  41 TYR CD2  1 1 
       20 120908 1 1  41 TYR CE1  C -17.049  17.733  18.911 1.00 . A A .  41 TYR CE1  1 1 
       20 120909 1 1  41 TYR CE2  C -17.165  15.317  18.729 1.00 . A A .  41 TYR CE2  1 1 
       20 120910 1 1  41 TYR CG   C -17.638  16.701  16.781 1.00 . A A .  41 TYR CG   1 1 
       20 120911 1 1  41 TYR CZ   C -16.939  16.465  19.495 1.00 . A A .  41 TYR CZ   1 1 
       20 120912 1 1  41 TYR H    H -16.489  18.796  15.163 1.00 . A A .  41 TYR H    1 1 
       20 120913 1 1  41 TYR HA   H -16.174  16.114  14.629 1.00 . A A .  41 TYR HA   1 1 
       20 120914 1 1  41 TYR HB2  H -18.751  17.687  15.251 1.00 . A A .  41 TYR HB2  1 1 
       20 120915 1 1  41 TYR HB3  H -18.678  15.894  15.117 1.00 . A A .  41 TYR HB3  1 1 
       20 120916 1 1  41 TYR HD1  H -17.530  18.833  17.136 1.00 . A A .  41 TYR HD1  1 1 
       20 120917 1 1  41 TYR HD2  H -17.675  14.540  16.797 1.00 . A A .  41 TYR HD2  1 1 
       20 120918 1 1  41 TYR HE1  H -16.903  18.626  19.502 1.00 . A A .  41 TYR HE1  1 1 
       20 120919 1 1  41 TYR HE2  H -17.098  14.336  19.182 1.00 . A A .  41 TYR HE2  1 1 
       20 120920 1 1  41 TYR HH   H -15.952  16.898  21.132 1.00 . A A .  41 TYR HH   1 1 
       20 120921 1 1  41 TYR N    N -16.133  18.153  14.493 1.00 . A A .  41 TYR N    1 1 
       20 120922 1 1  41 TYR O    O -17.094  15.483  12.540 1.00 . A A .  41 TYR O    1 1 
       20 120923 1 1  41 TYR OH   O -16.707  16.332  20.879 1.00 . A A .  41 TYR OH   1 1 
       20 120924 1 1  42 PRO C    C -17.447  16.865   9.874 1.00 . A A .  42 PRO C    1 1 
       20 120925 1 1  42 PRO CA   C -18.551  17.018  10.897 1.00 . A A .  42 PRO CA   1 1 
       20 120926 1 1  42 PRO CB   C -19.529  18.129  10.476 1.00 . A A .  42 PRO CB   1 1 
       20 120927 1 1  42 PRO CD   C -18.596  18.744  12.591 1.00 . A A .  42 PRO CD   1 1 
       20 120928 1 1  42 PRO CG   C -19.107  19.356  11.290 1.00 . A A .  42 PRO CG   1 1 
       20 120929 1 1  42 PRO HA   H -19.031  16.055  11.007 1.00 . A A .  42 PRO HA   1 1 
       20 120930 1 1  42 PRO HB2  H -19.519  18.328   9.383 1.00 . A A .  42 PRO HB2  1 1 
       20 120931 1 1  42 PRO HB3  H -20.559  17.827  10.768 1.00 . A A .  42 PRO HB3  1 1 
       20 120932 1 1  42 PRO HD2  H -17.832  19.402  13.055 1.00 . A A .  42 PRO HD2  1 1 
       20 120933 1 1  42 PRO HD3  H -19.439  18.571  13.293 1.00 . A A .  42 PRO HD3  1 1 
       20 120934 1 1  42 PRO HG2  H -18.266  19.869  10.771 1.00 . A A .  42 PRO HG2  1 1 
       20 120935 1 1  42 PRO HG3  H -19.936  20.074  11.447 1.00 . A A .  42 PRO HG3  1 1 
       20 120936 1 1  42 PRO N    N -18.035  17.447  12.195 1.00 . A A .  42 PRO N    1 1 
       20 120937 1 1  42 PRO O    O -17.707  16.320   8.801 1.00 . A A .  42 PRO O    1 1 
       20 120938 1 1  43 ASP C    C -14.293  16.085   9.675 1.00 . A A .  43 ASP C    1 1 
       20 120939 1 1  43 ASP CA   C -15.098  17.294   9.291 1.00 . A A .  43 ASP CA   1 1 
       20 120940 1 1  43 ASP CB   C -14.145  18.519   9.400 1.00 . A A .  43 ASP CB   1 1 
       20 120941 1 1  43 ASP CG   C -14.829  19.834   9.054 1.00 . A A .  43 ASP CG   1 1 
       20 120942 1 1  43 ASP H    H -16.088  17.857  11.024 1.00 . A A .  43 ASP H    1 1 
       20 120943 1 1  43 ASP HA   H -15.435  17.191   8.267 1.00 . A A .  43 ASP HA   1 1 
       20 120944 1 1  43 ASP HB2  H -13.726  18.584  10.425 1.00 . A A .  43 ASP HB2  1 1 
       20 120945 1 1  43 ASP HB3  H -13.294  18.372   8.696 1.00 . A A .  43 ASP HB3  1 1 
       20 120946 1 1  43 ASP N    N -16.233  17.357  10.177 1.00 . A A .  43 ASP N    1 1 
       20 120947 1 1  43 ASP O    O -13.580  15.519   8.851 1.00 . A A .  43 ASP O    1 1 
       20 120948 1 1  43 ASP OD1  O -15.753  20.274   9.794 1.00 . A A .  43 ASP OD1  1 1 
       20 120949 1 1  43 ASP OD2  O -14.404  20.511   8.087 1.00 . A A .  43 ASP OD2  1 1 
       20 120950 1 1  44 ALA C    C -13.803  13.278  10.854 1.00 . A A .  44 ALA C    1 1 
       20 120951 1 1  44 ALA CA   C -13.550  14.607  11.501 1.00 . A A .  44 ALA CA   1 1 
       20 120952 1 1  44 ALA CB   C -13.729  14.465  13.012 1.00 . A A .  44 ALA CB   1 1 
       20 120953 1 1  44 ALA H    H -14.996  16.095  11.596 1.00 . A A .  44 ALA H    1 1 
       20 120954 1 1  44 ALA HA   H -12.524  14.882  11.298 1.00 . A A .  44 ALA HA   1 1 
       20 120955 1 1  44 ALA HB1  H -13.075  13.664  13.419 1.00 . A A .  44 ALA HB1  1 1 
       20 120956 1 1  44 ALA HB2  H -14.781  14.237  13.279 1.00 . A A .  44 ALA HB2  1 1 
       20 120957 1 1  44 ALA HB3  H -13.449  15.418  13.504 1.00 . A A .  44 ALA HB3  1 1 
       20 120958 1 1  44 ALA N    N -14.398  15.637  10.942 1.00 . A A .  44 ALA N    1 1 
       20 120959 1 1  44 ALA O    O -12.884  12.500  10.610 1.00 . A A .  44 ALA O    1 1 
       20 120960 1 1  45 ILE C    C -14.902  11.839   8.389 1.00 . A A .  45 ILE C    1 1 
       20 120961 1 1  45 ILE CA   C -15.444  11.801   9.801 1.00 . A A .  45 ILE CA   1 1 
       20 120962 1 1  45 ILE CB   C -16.957  11.561   9.856 1.00 . A A .  45 ILE CB   1 1 
       20 120963 1 1  45 ILE CD1  C -18.821   9.829   9.399 1.00 . A A .  45 ILE CD1  1 1 
       20 120964 1 1  45 ILE CG1  C -17.357  10.224   9.179 1.00 . A A .  45 ILE CG1  1 1 
       20 120965 1 1  45 ILE CG2  C -17.748  12.786   9.337 1.00 . A A .  45 ILE CG2  1 1 
       20 120966 1 1  45 ILE H    H -15.796  13.642  10.740 1.00 . A A .  45 ILE H    1 1 
       20 120967 1 1  45 ILE HA   H -14.961  10.976  10.306 1.00 . A A .  45 ILE HA   1 1 
       20 120968 1 1  45 ILE HB   H -17.218  11.450  10.934 1.00 . A A .  45 ILE HB   1 1 
       20 120969 1 1  45 ILE HD11 H -19.510  10.555   8.917 1.00 . A A .  45 ILE HD11 1 1 
       20 120970 1 1  45 ILE HD12 H -19.020   8.829   8.955 1.00 . A A .  45 ILE HD12 1 1 
       20 120971 1 1  45 ILE HD13 H -19.059   9.780  10.483 1.00 . A A .  45 ILE HD13 1 1 
       20 120972 1 1  45 ILE HG12 H -17.163  10.283   8.085 1.00 . A A .  45 ILE HG12 1 1 
       20 120973 1 1  45 ILE HG13 H -16.710   9.414   9.586 1.00 . A A .  45 ILE HG13 1 1 
       20 120974 1 1  45 ILE HG21 H -17.490  13.710   9.893 1.00 . A A .  45 ILE HG21 1 1 
       20 120975 1 1  45 ILE HG22 H -18.839  12.622   9.463 1.00 . A A .  45 ILE HG22 1 1 
       20 120976 1 1  45 ILE HG23 H -17.554  12.957   8.258 1.00 . A A .  45 ILE HG23 1 1 
       20 120977 1 1  45 ILE N    N -15.068  13.008  10.492 1.00 . A A .  45 ILE N    1 1 
       20 120978 1 1  45 ILE O    O -14.506  10.815   7.844 1.00 . A A .  45 ILE O    1 1 
       20 120979 1 1  46 TRP C    C -12.936  13.018   6.268 1.00 . A A .  46 TRP C    1 1 
       20 120980 1 1  46 TRP CA   C -14.429  13.199   6.393 1.00 . A A .  46 TRP CA   1 1 
       20 120981 1 1  46 TRP CB   C -14.877  14.578   5.836 1.00 . A A .  46 TRP CB   1 1 
       20 120982 1 1  46 TRP CD1  C -15.267  15.244   3.354 1.00 . A A .  46 TRP CD1  1 1 
       20 120983 1 1  46 TRP CD2  C -16.780  13.807   4.194 1.00 . A A .  46 TRP CD2  1 1 
       20 120984 1 1  46 TRP CE2  C -17.149  14.129   2.870 1.00 . A A .  46 TRP CE2  1 1 
       20 120985 1 1  46 TRP CE3  C -17.554  12.941   4.963 1.00 . A A .  46 TRP CE3  1 1 
       20 120986 1 1  46 TRP CG   C -15.570  14.540   4.484 1.00 . A A .  46 TRP CG   1 1 
       20 120987 1 1  46 TRP CH2  C -19.070  12.711   3.066 1.00 . A A .  46 TRP CH2  1 1 
       20 120988 1 1  46 TRP CZ2  C -18.294  13.588   2.295 1.00 . A A .  46 TRP CZ2  1 1 
       20 120989 1 1  46 TRP CZ3  C -18.704  12.389   4.381 1.00 . A A .  46 TRP CZ3  1 1 
       20 120990 1 1  46 TRP H    H -15.025  13.871   8.275 1.00 . A A .  46 TRP H    1 1 
       20 120991 1 1  46 TRP HA   H -14.899  12.405   5.828 1.00 . A A .  46 TRP HA   1 1 
       20 120992 1 1  46 TRP HB2  H -15.630  15.003   6.535 1.00 . A A .  46 TRP HB2  1 1 
       20 120993 1 1  46 TRP HB3  H -14.026  15.293   5.810 1.00 . A A .  46 TRP HB3  1 1 
       20 120994 1 1  46 TRP HD1  H -14.435  15.929   3.265 1.00 . A A .  46 TRP HD1  1 1 
       20 120995 1 1  46 TRP HE1  H -16.310  15.518   1.550 1.00 . A A .  46 TRP HE1  1 1 
       20 120996 1 1  46 TRP HE3  H -17.294  12.683   5.978 1.00 . A A .  46 TRP HE3  1 1 
       20 120997 1 1  46 TRP HH2  H -19.965  12.278   2.643 1.00 . A A .  46 TRP HH2  1 1 
       20 120998 1 1  46 TRP HZ2  H -18.599  13.831   1.288 1.00 . A A .  46 TRP HZ2  1 1 
       20 120999 1 1  46 TRP HZ3  H -19.317  11.707   4.954 1.00 . A A .  46 TRP HZ3  1 1 
       20 121000 1 1  46 TRP N    N -14.827  13.034   7.773 1.00 . A A .  46 TRP N    1 1 
       20 121001 1 1  46 TRP NE1  N -16.216  15.014   2.378 1.00 . A A .  46 TRP NE1  1 1 
       20 121002 1 1  46 TRP O    O -12.442  12.506   5.266 1.00 . A A .  46 TRP O    1 1 
       20 121003 1 1  47 TRP C    C -10.562  11.644   7.584 1.00 . A A .  47 TRP C    1 1 
       20 121004 1 1  47 TRP CA   C -10.773  13.136   7.467 1.00 . A A .  47 TRP CA   1 1 
       20 121005 1 1  47 TRP CB   C -10.205  13.831   8.736 1.00 . A A .  47 TRP CB   1 1 
       20 121006 1 1  47 TRP CD1  C  -7.641  13.891   8.364 1.00 . A A .  47 TRP CD1  1 1 
       20 121007 1 1  47 TRP CD2  C  -8.316  12.616  10.084 1.00 . A A .  47 TRP CD2  1 1 
       20 121008 1 1  47 TRP CE2  C  -6.910  12.543   9.989 1.00 . A A .  47 TRP CE2  1 1 
       20 121009 1 1  47 TRP CE3  C  -9.013  11.877  11.040 1.00 . A A .  47 TRP CE3  1 1 
       20 121010 1 1  47 TRP CG   C  -8.756  13.517   9.050 1.00 . A A .  47 TRP CG   1 1 
       20 121011 1 1  47 TRP CH2  C  -6.873  11.006  11.826 1.00 . A A .  47 TRP CH2  1 1 
       20 121012 1 1  47 TRP CZ2  C  -6.176  11.743  10.858 1.00 . A A .  47 TRP CZ2  1 1 
       20 121013 1 1  47 TRP CZ3  C  -8.271  11.064  11.909 1.00 . A A .  47 TRP CZ3  1 1 
       20 121014 1 1  47 TRP H    H -12.622  13.897   8.079 1.00 . A A .  47 TRP H    1 1 
       20 121015 1 1  47 TRP HA   H -10.263  13.489   6.579 1.00 . A A .  47 TRP HA   1 1 
       20 121016 1 1  47 TRP HB2  H -10.292  14.930   8.597 1.00 . A A .  47 TRP HB2  1 1 
       20 121017 1 1  47 TRP HB3  H -10.818  13.552   9.618 1.00 . A A .  47 TRP HB3  1 1 
       20 121018 1 1  47 TRP HD1  H  -7.634  14.496   7.469 1.00 . A A .  47 TRP HD1  1 1 
       20 121019 1 1  47 TRP HE1  H  -5.659  13.310   8.465 1.00 . A A .  47 TRP HE1  1 1 
       20 121020 1 1  47 TRP HE3  H -10.087  11.908  11.118 1.00 . A A .  47 TRP HE3  1 1 
       20 121021 1 1  47 TRP HH2  H  -6.323  10.380  12.513 1.00 . A A .  47 TRP HH2  1 1 
       20 121022 1 1  47 TRP HZ2  H  -5.102  11.669  10.794 1.00 . A A .  47 TRP HZ2  1 1 
       20 121023 1 1  47 TRP HZ3  H  -8.781  10.470  12.653 1.00 . A A .  47 TRP HZ3  1 1 
       20 121024 1 1  47 TRP N    N -12.189  13.400   7.325 1.00 . A A .  47 TRP N    1 1 
       20 121025 1 1  47 TRP NE1  N  -6.524  13.340   8.936 1.00 . A A .  47 TRP NE1  1 1 
       20 121026 1 1  47 TRP O    O  -9.704  11.052   6.929 1.00 . A A .  47 TRP O    1 1 
       20 121027 1 1  48 SER C    C -11.468   8.749   7.444 1.00 . A A .  48 SER C    1 1 
       20 121028 1 1  48 SER CA   C -11.346   9.583   8.709 1.00 . A A .  48 SER CA   1 1 
       20 121029 1 1  48 SER CB   C -12.458   9.213   9.724 1.00 . A A .  48 SER CB   1 1 
       20 121030 1 1  48 SER H    H -12.066  11.518   8.941 1.00 . A A .  48 SER H    1 1 
       20 121031 1 1  48 SER HA   H -10.374   9.399   9.151 1.00 . A A .  48 SER HA   1 1 
       20 121032 1 1  48 SER HB2  H -12.604  10.066  10.419 1.00 . A A .  48 SER HB2  1 1 
       20 121033 1 1  48 SER HB3  H -13.421   9.020   9.205 1.00 . A A .  48 SER HB3  1 1 
       20 121034 1 1  48 SER HG   H -12.830   8.019  11.178 1.00 . A A .  48 SER HG   1 1 
       20 121035 1 1  48 SER N    N -11.395  10.995   8.416 1.00 . A A .  48 SER N    1 1 
       20 121036 1 1  48 SER O    O -10.813   7.716   7.317 1.00 . A A .  48 SER O    1 1 
       20 121037 1 1  48 SER OG   O -12.119   8.095  10.532 1.00 . A A .  48 SER OG   1 1 
       20 121038 1 1  49 VAL C    C -11.068   8.366   4.490 1.00 . A A .  49 VAL C    1 1 
       20 121039 1 1  49 VAL CA   C -12.416   8.575   5.151 1.00 . A A .  49 VAL CA   1 1 
       20 121040 1 1  49 VAL CB   C -13.343   9.332   4.187 1.00 . A A .  49 VAL CB   1 1 
       20 121041 1 1  49 VAL CG1  C -13.406   8.656   2.797 1.00 . A A .  49 VAL CG1  1 1 
       20 121042 1 1  49 VAL CG2  C -14.762   9.396   4.786 1.00 . A A .  49 VAL CG2  1 1 
       20 121043 1 1  49 VAL H    H -12.789  10.054   6.583 1.00 . A A .  49 VAL H    1 1 
       20 121044 1 1  49 VAL HA   H -12.829   7.592   5.339 1.00 . A A .  49 VAL HA   1 1 
       20 121045 1 1  49 VAL HB   H -12.965  10.369   4.051 1.00 . A A .  49 VAL HB   1 1 
       20 121046 1 1  49 VAL HG11 H -14.155   9.159   2.152 1.00 . A A .  49 VAL HG11 1 1 
       20 121047 1 1  49 VAL HG12 H -13.702   7.590   2.895 1.00 . A A .  49 VAL HG12 1 1 
       20 121048 1 1  49 VAL HG13 H -12.427   8.695   2.273 1.00 . A A .  49 VAL HG13 1 1 
       20 121049 1 1  49 VAL HG21 H -15.445   9.931   4.094 1.00 . A A .  49 VAL HG21 1 1 
       20 121050 1 1  49 VAL HG22 H -14.768   9.931   5.750 1.00 . A A .  49 VAL HG22 1 1 
       20 121051 1 1  49 VAL HG23 H -15.160   8.371   4.947 1.00 . A A .  49 VAL HG23 1 1 
       20 121052 1 1  49 VAL N    N -12.260   9.220   6.445 1.00 . A A .  49 VAL N    1 1 
       20 121053 1 1  49 VAL O    O -10.737   7.244   4.114 1.00 . A A .  49 VAL O    1 1 
       20 121054 1 1  50 GLU C    C  -7.964   8.543   4.475 1.00 . A A .  50 GLU C    1 1 
       20 121055 1 1  50 GLU CA   C  -8.964   9.320   3.663 1.00 . A A .  50 GLU CA   1 1 
       20 121056 1 1  50 GLU CB   C  -8.280  10.655   3.208 1.00 . A A .  50 GLU CB   1 1 
       20 121057 1 1  50 GLU CD   C  -6.701  12.635   3.610 1.00 . A A .  50 GLU CD   1 1 
       20 121058 1 1  50 GLU CG   C  -7.606  11.582   4.265 1.00 . A A .  50 GLU CG   1 1 
       20 121059 1 1  50 GLU H    H -10.439  10.311   4.792 1.00 . A A .  50 GLU H    1 1 
       20 121060 1 1  50 GLU HA   H  -9.164   8.754   2.764 1.00 . A A .  50 GLU HA   1 1 
       20 121061 1 1  50 GLU HB2  H  -7.477  10.363   2.489 1.00 . A A .  50 GLU HB2  1 1 
       20 121062 1 1  50 GLU HB3  H  -9.023  11.248   2.643 1.00 . A A .  50 GLU HB3  1 1 
       20 121063 1 1  50 GLU HG2  H  -8.373  12.092   4.883 1.00 . A A .  50 GLU HG2  1 1 
       20 121064 1 1  50 GLU HG3  H  -6.965  10.979   4.943 1.00 . A A .  50 GLU HG3  1 1 
       20 121065 1 1  50 GLU N    N -10.233   9.432   4.368 1.00 . A A .  50 GLU N    1 1 
       20 121066 1 1  50 GLU O    O  -6.998   7.993   3.943 1.00 . A A .  50 GLU O    1 1 
       20 121067 1 1  50 GLU OE1  O  -6.723  12.744   2.353 1.00 . A A .  50 GLU OE1  1 1 
       20 121068 1 1  50 GLU OE2  O  -5.942  13.345   4.324 1.00 . A A .  50 GLU OE2  1 1 
       20 121069 1 1  51 THR C    C  -7.360   6.402   6.611 1.00 . A A .  51 THR C    1 1 
       20 121070 1 1  51 THR CA   C  -7.268   7.905   6.742 1.00 . A A .  51 THR CA   1 1 
       20 121071 1 1  51 THR CB   C  -7.566   8.376   8.157 1.00 . A A .  51 THR CB   1 1 
       20 121072 1 1  51 THR CG2  C  -6.500   7.872   9.147 1.00 . A A .  51 THR CG2  1 1 
       20 121073 1 1  51 THR H    H  -8.986   8.941   6.185 1.00 . A A .  51 THR H    1 1 
       20 121074 1 1  51 THR HA   H  -6.263   8.203   6.471 1.00 . A A .  51 THR HA   1 1 
       20 121075 1 1  51 THR HB   H  -8.567   8.018   8.486 1.00 . A A .  51 THR HB   1 1 
       20 121076 1 1  51 THR HG1  H  -8.281  10.153   7.676 1.00 . A A .  51 THR HG1  1 1 
       20 121077 1 1  51 THR HG21 H  -5.491   8.217   8.842 1.00 . A A .  51 THR HG21 1 1 
       20 121078 1 1  51 THR HG22 H  -6.493   6.763   9.191 1.00 . A A .  51 THR HG22 1 1 
       20 121079 1 1  51 THR HG23 H  -6.708   8.257  10.168 1.00 . A A .  51 THR HG23 1 1 
       20 121080 1 1  51 THR N    N  -8.177   8.505   5.801 1.00 . A A .  51 THR N    1 1 
       20 121081 1 1  51 THR O    O  -6.354   5.695   6.629 1.00 . A A .  51 THR O    1 1 
       20 121082 1 1  51 THR OG1  O  -7.547   9.800   8.203 1.00 . A A .  51 THR OG1  1 1 
       20 121083 1 1  52 ALA C    C  -8.271   3.925   4.988 1.00 . A A .  52 ALA C    1 1 
       20 121084 1 1  52 ALA CA   C  -8.810   4.453   6.288 1.00 . A A .  52 ALA CA   1 1 
       20 121085 1 1  52 ALA CB   C -10.307   4.120   6.339 1.00 . A A .  52 ALA CB   1 1 
       20 121086 1 1  52 ALA H    H  -9.394   6.462   6.382 1.00 . A A .  52 ALA H    1 1 
       20 121087 1 1  52 ALA HA   H  -8.295   3.950   7.096 1.00 . A A .  52 ALA HA   1 1 
       20 121088 1 1  52 ALA HB1  H -10.462   3.028   6.222 1.00 . A A .  52 ALA HB1  1 1 
       20 121089 1 1  52 ALA HB2  H -10.861   4.651   5.534 1.00 . A A .  52 ALA HB2  1 1 
       20 121090 1 1  52 ALA HB3  H -10.720   4.427   7.322 1.00 . A A .  52 ALA HB3  1 1 
       20 121091 1 1  52 ALA N    N  -8.584   5.872   6.418 1.00 . A A .  52 ALA N    1 1 
       20 121092 1 1  52 ALA O    O  -7.895   2.760   4.900 1.00 . A A .  52 ALA O    1 1 
       20 121093 1 1  53 THR C    C  -6.194   4.653   2.628 1.00 . A A .  53 THR C    1 1 
       20 121094 1 1  53 THR CA   C  -7.680   4.400   2.666 1.00 . A A .  53 THR CA   1 1 
       20 121095 1 1  53 THR CB   C  -8.376   5.154   1.546 1.00 . A A .  53 THR CB   1 1 
       20 121096 1 1  53 THR CG2  C  -9.792   4.569   1.367 1.00 . A A .  53 THR CG2  1 1 
       20 121097 1 1  53 THR H    H  -8.575   5.707   3.984 1.00 . A A .  53 THR H    1 1 
       20 121098 1 1  53 THR HA   H  -7.819   3.339   2.509 1.00 . A A .  53 THR HA   1 1 
       20 121099 1 1  53 THR HB   H  -7.822   5.048   0.584 1.00 . A A .  53 THR HB   1 1 
       20 121100 1 1  53 THR HG1  H  -7.617   6.869   1.998 1.00 . A A .  53 THR HG1  1 1 
       20 121101 1 1  53 THR HG21 H  -9.732   3.488   1.124 1.00 . A A .  53 THR HG21 1 1 
       20 121102 1 1  53 THR HG22 H -10.318   5.089   0.537 1.00 . A A .  53 THR HG22 1 1 
       20 121103 1 1  53 THR HG23 H -10.390   4.696   2.294 1.00 . A A .  53 THR HG23 1 1 
       20 121104 1 1  53 THR N    N  -8.219   4.774   3.946 1.00 . A A .  53 THR N    1 1 
       20 121105 1 1  53 THR O    O  -5.611   4.605   1.547 1.00 . A A .  53 THR O    1 1 
       20 121106 1 1  53 THR OG1  O  -8.515   6.534   1.874 1.00 . A A .  53 THR OG1  1 1 
       20 121107 1 1  54 THR C    C  -3.438   5.838   2.968 1.00 . A A .  54 THR C    1 1 
       20 121108 1 1  54 THR CA   C  -4.140   4.985   4.002 1.00 . A A .  54 THR CA   1 1 
       20 121109 1 1  54 THR CB   C  -3.510   3.589   4.100 1.00 . A A .  54 THR CB   1 1 
       20 121110 1 1  54 THR CG2  C  -4.021   2.912   5.385 1.00 . A A .  54 THR CG2  1 1 
       20 121111 1 1  54 THR H    H  -6.096   4.988   4.642 1.00 . A A .  54 THR H    1 1 
       20 121112 1 1  54 THR HA   H  -3.994   5.478   4.952 1.00 . A A .  54 THR HA   1 1 
       20 121113 1 1  54 THR HB   H  -2.400   3.670   4.150 1.00 . A A .  54 THR HB   1 1 
       20 121114 1 1  54 THR HG1  H  -3.684   3.293   2.217 1.00 . A A .  54 THR HG1  1 1 
       20 121115 1 1  54 THR HG21 H  -3.800   3.553   6.259 1.00 . A A .  54 THR HG21 1 1 
       20 121116 1 1  54 THR HG22 H  -3.519   1.932   5.530 1.00 . A A .  54 THR HG22 1 1 
       20 121117 1 1  54 THR HG23 H  -5.117   2.738   5.339 1.00 . A A .  54 THR HG23 1 1 
       20 121118 1 1  54 THR N    N  -5.569   4.924   3.798 1.00 . A A .  54 THR N    1 1 
       20 121119 1 1  54 THR O    O  -2.620   5.333   2.197 1.00 . A A .  54 THR O    1 1 
       20 121120 1 1  54 THR OG1  O  -3.857   2.745   3.003 1.00 . A A .  54 THR OG1  1 1 
       20 121121 1 1  55 VAL C    C  -2.681   9.168   2.898 1.00 . A A .  55 VAL C    1 1 
       20 121122 1 1  55 VAL CA   C  -3.079   8.030   2.011 1.00 . A A .  55 VAL CA   1 1 
       20 121123 1 1  55 VAL CB   C  -3.829   8.350   0.716 1.00 . A A .  55 VAL CB   1 1 
       20 121124 1 1  55 VAL CG1  C  -5.307   8.760   0.924 1.00 . A A .  55 VAL CG1  1 1 
       20 121125 1 1  55 VAL CG2  C  -2.997   9.334  -0.134 1.00 . A A .  55 VAL CG2  1 1 
       20 121126 1 1  55 VAL H    H  -4.453   7.546   3.505 1.00 . A A .  55 VAL H    1 1 
       20 121127 1 1  55 VAL HA   H  -2.138   7.580   1.712 1.00 . A A .  55 VAL HA   1 1 
       20 121128 1 1  55 VAL HB   H  -3.852   7.386   0.145 1.00 . A A .  55 VAL HB   1 1 
       20 121129 1 1  55 VAL HG11 H  -5.391   9.768   1.374 1.00 . A A .  55 VAL HG11 1 1 
       20 121130 1 1  55 VAL HG12 H  -5.832   8.025   1.568 1.00 . A A .  55 VAL HG12 1 1 
       20 121131 1 1  55 VAL HG13 H  -5.826   8.778  -0.057 1.00 . A A .  55 VAL HG13 1 1 
       20 121132 1 1  55 VAL HG21 H  -1.948   8.970  -0.221 1.00 . A A .  55 VAL HG21 1 1 
       20 121133 1 1  55 VAL HG22 H  -2.969  10.346   0.321 1.00 . A A .  55 VAL HG22 1 1 
       20 121134 1 1  55 VAL HG23 H  -3.403   9.407  -1.161 1.00 . A A .  55 VAL HG23 1 1 
       20 121135 1 1  55 VAL N    N  -3.774   7.139   2.901 1.00 . A A .  55 VAL N    1 1 
       20 121136 1 1  55 VAL O    O  -1.550   9.208   3.365 1.00 . A A .  55 VAL O    1 1 
       20 121137 1 1  56 GLY C    C  -2.720  12.260   3.082 1.00 . A A .  56 GLY C    1 1 
       20 121138 1 1  56 GLY CA   C  -3.260  11.232   4.027 1.00 . A A .  56 GLY CA   1 1 
       20 121139 1 1  56 GLY H    H  -4.531  10.031   2.884 1.00 . A A .  56 GLY H    1 1 
       20 121140 1 1  56 GLY HA2  H  -4.160  11.605   4.489 1.00 . A A .  56 GLY HA2  1 1 
       20 121141 1 1  56 GLY HA3  H  -2.485  10.977   4.739 1.00 . A A .  56 GLY HA3  1 1 
       20 121142 1 1  56 GLY N    N  -3.608  10.075   3.245 1.00 . A A .  56 GLY N    1 1 
       20 121143 1 1  56 GLY O    O  -1.521  12.502   3.031 1.00 . A A .  56 GLY O    1 1 
       20 121144 1 1  57 TYR C    C  -2.557  15.090   1.888 1.00 . A A .  57 TYR C    1 1 
       20 121145 1 1  57 TYR CA   C  -3.156  13.855   1.268 1.00 . A A .  57 TYR CA   1 1 
       20 121146 1 1  57 TYR CB   C  -4.309  14.358   0.348 1.00 . A A .  57 TYR CB   1 1 
       20 121147 1 1  57 TYR CD1  C  -5.128  12.234  -0.741 1.00 . A A .  57 TYR CD1  1 1 
       20 121148 1 1  57 TYR CD2  C  -3.824  13.790  -2.059 1.00 . A A .  57 TYR CD2  1 1 
       20 121149 1 1  57 TYR CE1  C  -5.153  11.344  -1.821 1.00 . A A .  57 TYR CE1  1 1 
       20 121150 1 1  57 TYR CE2  C  -3.856  12.905  -3.142 1.00 . A A .  57 TYR CE2  1 1 
       20 121151 1 1  57 TYR CG   C  -4.446  13.454  -0.842 1.00 . A A .  57 TYR CG   1 1 
       20 121152 1 1  57 TYR CZ   C  -4.499  11.668  -3.016 1.00 . A A .  57 TYR CZ   1 1 
       20 121153 1 1  57 TYR H    H  -4.590  12.794   2.397 1.00 . A A .  57 TYR H    1 1 
       20 121154 1 1  57 TYR HA   H  -2.368  13.380   0.693 1.00 . A A .  57 TYR HA   1 1 
       20 121155 1 1  57 TYR HB2  H  -5.268  14.386   0.905 1.00 . A A .  57 TYR HB2  1 1 
       20 121156 1 1  57 TYR HB3  H  -4.098  15.377  -0.046 1.00 . A A .  57 TYR HB3  1 1 
       20 121157 1 1  57 TYR HD1  H  -5.590  11.953   0.194 1.00 . A A .  57 TYR HD1  1 1 
       20 121158 1 1  57 TYR HD2  H  -3.275  14.718  -2.147 1.00 . A A .  57 TYR HD2  1 1 
       20 121159 1 1  57 TYR HE1  H  -5.628  10.385  -1.695 1.00 . A A .  57 TYR HE1  1 1 
       20 121160 1 1  57 TYR HE2  H  -3.326  13.154  -4.050 1.00 . A A .  57 TYR HE2  1 1 
       20 121161 1 1  57 TYR HH   H  -4.497   9.853  -3.662 1.00 . A A .  57 TYR HH   1 1 
       20 121162 1 1  57 TYR N    N  -3.598  12.923   2.296 1.00 . A A .  57 TYR N    1 1 
       20 121163 1 1  57 TYR O    O  -1.653  15.709   1.332 1.00 . A A .  57 TYR O    1 1 
       20 121164 1 1  57 TYR OH   O  -4.421  10.724  -4.060 1.00 . A A .  57 TYR OH   1 1 
       20 121165 1 1  58 GLY C    C  -3.744  17.513   4.124 1.00 . A A .  58 GLY C    1 1 
       20 121166 1 1  58 GLY CA   C  -2.588  16.653   3.758 1.00 . A A .  58 GLY CA   1 1 
       20 121167 1 1  58 GLY H    H  -3.817  14.957   3.457 1.00 . A A .  58 GLY H    1 1 
       20 121168 1 1  58 GLY HA2  H  -2.111  16.306   4.663 1.00 . A A .  58 GLY HA2  1 1 
       20 121169 1 1  58 GLY HA3  H  -1.927  17.236   3.130 1.00 . A A .  58 GLY HA3  1 1 
       20 121170 1 1  58 GLY N    N  -3.097  15.504   3.042 1.00 . A A .  58 GLY N    1 1 
       20 121171 1 1  58 GLY O    O  -3.668  18.740   4.068 1.00 . A A .  58 GLY O    1 1 
       20 121172 1 1  59 ASP C    C  -5.794  18.136   6.320 1.00 . A A .  59 ASP C    1 1 
       20 121173 1 1  59 ASP CA   C  -6.061  17.625   4.927 1.00 . A A .  59 ASP CA   1 1 
       20 121174 1 1  59 ASP CB   C  -7.337  16.728   4.961 1.00 . A A .  59 ASP CB   1 1 
       20 121175 1 1  59 ASP CG   C  -8.634  17.526   4.822 1.00 . A A .  59 ASP CG   1 1 
       20 121176 1 1  59 ASP H    H  -4.946  15.901   4.574 1.00 . A A .  59 ASP H    1 1 
       20 121177 1 1  59 ASP HA   H  -6.207  18.459   4.253 1.00 . A A .  59 ASP HA   1 1 
       20 121178 1 1  59 ASP HB2  H  -7.270  16.011   4.119 1.00 . A A .  59 ASP HB2  1 1 
       20 121179 1 1  59 ASP HB3  H  -7.380  16.118   5.886 1.00 . A A .  59 ASP HB3  1 1 
       20 121180 1 1  59 ASP N    N  -4.881  16.894   4.510 1.00 . A A .  59 ASP N    1 1 
       20 121181 1 1  59 ASP O    O  -5.999  19.313   6.618 1.00 . A A .  59 ASP O    1 1 
       20 121182 1 1  59 ASP OD1  O  -8.971  18.328   5.731 1.00 . A A .  59 ASP OD1  1 1 
       20 121183 1 1  59 ASP OD2  O  -9.345  17.326   3.798 1.00 . A A .  59 ASP OD2  1 1 
       20 121184 1 1  60 ARG C    C  -3.712  16.984   8.920 1.00 . A A .  60 ARG C    1 1 
       20 121185 1 1  60 ARG CA   C  -5.050  17.566   8.599 1.00 . A A .  60 ARG CA   1 1 
       20 121186 1 1  60 ARG CB   C  -6.091  16.969   9.581 1.00 . A A .  60 ARG CB   1 1 
       20 121187 1 1  60 ARG CD   C  -7.892  18.767   9.263 1.00 . A A .  60 ARG CD   1 1 
       20 121188 1 1  60 ARG CG   C  -7.542  17.277   9.176 1.00 . A A .  60 ARG CG   1 1 
       20 121189 1 1  60 ARG CZ   C  -9.857  20.055   8.300 1.00 . A A .  60 ARG CZ   1 1 
       20 121190 1 1  60 ARG H    H  -4.979  16.338   6.947 1.00 . A A .  60 ARG H    1 1 
       20 121191 1 1  60 ARG HA   H  -4.973  18.638   8.711 1.00 . A A .  60 ARG HA   1 1 
       20 121192 1 1  60 ARG HB2  H  -5.975  15.863   9.607 1.00 . A A .  60 ARG HB2  1 1 
       20 121193 1 1  60 ARG HB3  H  -5.903  17.346  10.610 1.00 . A A .  60 ARG HB3  1 1 
       20 121194 1 1  60 ARG HD2  H  -8.290  18.990  10.270 1.00 . A A .  60 ARG HD2  1 1 
       20 121195 1 1  60 ARG HD3  H  -7.022  19.420   9.047 1.00 . A A .  60 ARG HD3  1 1 
       20 121196 1 1  60 ARG HE   H  -8.819  18.612   7.318 1.00 . A A .  60 ARG HE   1 1 
       20 121197 1 1  60 ARG HG2  H  -7.690  16.890   8.144 1.00 . A A .  60 ARG HG2  1 1 
       20 121198 1 1  60 ARG HG3  H  -8.234  16.705   9.832 1.00 . A A .  60 ARG HG3  1 1 
       20 121199 1 1  60 ARG HH11 H  -9.208  20.965  10.046 1.00 . A A .  60 ARG HH11 1 1 
       20 121200 1 1  60 ARG HH12 H -10.638  21.641   9.327 1.00 . A A .  60 ARG HH12 1 1 
       20 121201 1 1  60 ARG HH21 H -10.591  19.538   6.464 1.00 . A A .  60 ARG HH21 1 1 
       20 121202 1 1  60 ARG HH22 H -11.472  20.832   7.269 1.00 . A A .  60 ARG HH22 1 1 
       20 121203 1 1  60 ARG N    N  -5.304  17.246   7.213 1.00 . A A .  60 ARG N    1 1 
       20 121204 1 1  60 ARG NE   N  -8.925  19.069   8.239 1.00 . A A .  60 ARG NE   1 1 
       20 121205 1 1  60 ARG NH1  N  -9.941  20.914   9.349 1.00 . A A .  60 ARG NH1  1 1 
       20 121206 1 1  60 ARG NH2  N -10.711  20.168   7.249 1.00 . A A .  60 ARG NH2  1 1 
       20 121207 1 1  60 ARG O    O  -3.107  16.367   8.049 1.00 . A A .  60 ARG O    1 1 
       20 121208 1 1  61 TYR C    C  -1.947  16.363  12.029 1.00 . A A .  61 TYR C    1 1 
       20 121209 1 1  61 TYR CA   C  -1.909  16.719  10.558 1.00 . A A .  61 TYR CA   1 1 
       20 121210 1 1  61 TYR CB   C  -0.820  17.822  10.413 1.00 . A A .  61 TYR CB   1 1 
       20 121211 1 1  61 TYR CD1  C   0.255  17.116   8.256 1.00 . A A .  61 TYR CD1  1 1 
       20 121212 1 1  61 TYR CD2  C  -1.006  19.183   8.276 1.00 . A A .  61 TYR CD2  1 1 
       20 121213 1 1  61 TYR CE1  C   0.507  17.279   6.890 1.00 . A A .  61 TYR CE1  1 1 
       20 121214 1 1  61 TYR CE2  C  -0.748  19.350   6.909 1.00 . A A .  61 TYR CE2  1 1 
       20 121215 1 1  61 TYR CG   C  -0.510  18.059   8.962 1.00 . A A .  61 TYR CG   1 1 
       20 121216 1 1  61 TYR CZ   C   0.003  18.394   6.210 1.00 . A A .  61 TYR CZ   1 1 
       20 121217 1 1  61 TYR H    H  -3.727  17.618  10.914 1.00 . A A .  61 TYR H    1 1 
       20 121218 1 1  61 TYR HA   H  -1.625  15.854   9.976 1.00 . A A .  61 TYR HA   1 1 
       20 121219 1 1  61 TYR HB2  H  -1.172  18.765  10.883 1.00 . A A .  61 TYR HB2  1 1 
       20 121220 1 1  61 TYR HB3  H   0.122  17.503  10.909 1.00 . A A .  61 TYR HB3  1 1 
       20 121221 1 1  61 TYR HD1  H   0.635  16.236   8.756 1.00 . A A .  61 TYR HD1  1 1 
       20 121222 1 1  61 TYR HD2  H  -1.615  19.906   8.794 1.00 . A A .  61 TYR HD2  1 1 
       20 121223 1 1  61 TYR HE1  H   1.083  16.524   6.375 1.00 . A A .  61 TYR HE1  1 1 
       20 121224 1 1  61 TYR HE2  H  -1.140  20.211   6.391 1.00 . A A .  61 TYR HE2  1 1 
       20 121225 1 1  61 TYR HH   H   0.755  17.793   4.512 1.00 . A A .  61 TYR HH   1 1 
       20 121226 1 1  61 TYR N    N  -3.226  17.168  10.170 1.00 . A A .  61 TYR N    1 1 
       20 121227 1 1  61 TYR O    O  -1.738  17.264  12.839 1.00 . A A .  61 TYR O    1 1 
       20 121228 1 1  61 TYR OH   O   0.234  18.560   4.826 1.00 . A A .  61 TYR OH   1 1 
       20 121229 1 1  62 PRO C    C  -0.850  14.777  14.479 1.00 . A A .  62 PRO C    1 1 
       20 121230 1 1  62 PRO CA   C  -2.234  14.763  13.860 1.00 . A A .  62 PRO CA   1 1 
       20 121231 1 1  62 PRO CB   C  -2.823  13.340  13.858 1.00 . A A .  62 PRO CB   1 1 
       20 121232 1 1  62 PRO CD   C  -2.558  14.010  11.574 1.00 . A A .  62 PRO CD   1 1 
       20 121233 1 1  62 PRO CG   C  -2.497  12.775  12.471 1.00 . A A .  62 PRO CG   1 1 
       20 121234 1 1  62 PRO HA   H  -2.856  15.482  14.383 1.00 . A A .  62 PRO HA   1 1 
       20 121235 1 1  62 PRO HB2  H  -2.440  12.702  14.680 1.00 . A A .  62 PRO HB2  1 1 
       20 121236 1 1  62 PRO HB3  H  -3.927  13.426  13.969 1.00 . A A .  62 PRO HB3  1 1 
       20 121237 1 1  62 PRO HD2  H  -1.863  13.907  10.712 1.00 . A A .  62 PRO HD2  1 1 
       20 121238 1 1  62 PRO HD3  H  -3.595  14.187  11.213 1.00 . A A .  62 PRO HD3  1 1 
       20 121239 1 1  62 PRO HG2  H  -1.465  12.359  12.473 1.00 . A A .  62 PRO HG2  1 1 
       20 121240 1 1  62 PRO HG3  H  -3.212  11.992  12.154 1.00 . A A .  62 PRO HG3  1 1 
       20 121241 1 1  62 PRO N    N  -2.174  15.119  12.446 1.00 . A A .  62 PRO N    1 1 
       20 121242 1 1  62 PRO O    O   0.147  14.809  13.749 1.00 . A A .  62 PRO O    1 1 
       20 121243 1 1  63 VAL C    C   0.494  14.013  17.726 1.00 . A A .  63 VAL C    1 1 
       20 121244 1 1  63 VAL CA   C   0.473  14.956  16.532 1.00 . A A .  63 VAL CA   1 1 
       20 121245 1 1  63 VAL CB   C   0.612  16.447  16.878 1.00 . A A .  63 VAL CB   1 1 
       20 121246 1 1  63 VAL CG1  C  -0.525  16.915  17.807 1.00 . A A .  63 VAL CG1  1 1 
       20 121247 1 1  63 VAL CG2  C   2.023  16.858  17.363 1.00 . A A .  63 VAL CG2  1 1 
       20 121248 1 1  63 VAL H    H  -1.586  14.666  16.390 1.00 . A A .  63 VAL H    1 1 
       20 121249 1 1  63 VAL HA   H   1.291  14.669  15.885 1.00 . A A .  63 VAL HA   1 1 
       20 121250 1 1  63 VAL HB   H   0.465  16.996  15.913 1.00 . A A .  63 VAL HB   1 1 
       20 121251 1 1  63 VAL HG11 H  -0.432  18.007  17.994 1.00 . A A .  63 VAL HG11 1 1 
       20 121252 1 1  63 VAL HG12 H  -0.510  16.393  18.780 1.00 . A A .  63 VAL HG12 1 1 
       20 121253 1 1  63 VAL HG13 H  -1.522  16.752  17.337 1.00 . A A .  63 VAL HG13 1 1 
       20 121254 1 1  63 VAL HG21 H   2.801  16.469  16.672 1.00 . A A .  63 VAL HG21 1 1 
       20 121255 1 1  63 VAL HG22 H   2.230  16.506  18.390 1.00 . A A .  63 VAL HG22 1 1 
       20 121256 1 1  63 VAL HG23 H   2.097  17.968  17.368 1.00 . A A .  63 VAL HG23 1 1 
       20 121257 1 1  63 VAL N    N  -0.765  14.750  15.827 1.00 . A A .  63 VAL N    1 1 
       20 121258 1 1  63 VAL O    O  -0.444  13.274  18.011 1.00 . A A .  63 VAL O    1 1 
       20 121259 1 1  64 THR C    C   0.937  13.448  20.796 1.00 . A A .  64 THR C    1 1 
       20 121260 1 1  64 THR CA   C   1.870  13.169  19.634 1.00 . A A .  64 THR CA   1 1 
       20 121261 1 1  64 THR CB   C   3.322  13.443  20.017 1.00 . A A .  64 THR CB   1 1 
       20 121262 1 1  64 THR CG2  C   3.861  12.446  21.058 1.00 . A A .  64 THR CG2  1 1 
       20 121263 1 1  64 THR H    H   2.399  14.519  18.203 1.00 . A A .  64 THR H    1 1 
       20 121264 1 1  64 THR HA   H   1.744  12.142  19.329 1.00 . A A .  64 THR HA   1 1 
       20 121265 1 1  64 THR HB   H   3.420  14.476  20.421 1.00 . A A .  64 THR HB   1 1 
       20 121266 1 1  64 THR HG1  H   4.842  14.006  18.906 1.00 . A A .  64 THR HG1  1 1 
       20 121267 1 1  64 THR HG21 H   4.943  12.625  21.236 1.00 . A A .  64 THR HG21 1 1 
       20 121268 1 1  64 THR HG22 H   3.734  11.400  20.718 1.00 . A A .  64 THR HG22 1 1 
       20 121269 1 1  64 THR HG23 H   3.331  12.567  22.025 1.00 . A A .  64 THR HG23 1 1 
       20 121270 1 1  64 THR N    N   1.594  14.003  18.489 1.00 . A A .  64 THR N    1 1 
       20 121271 1 1  64 THR O    O   0.701  12.598  21.658 1.00 . A A .  64 THR O    1 1 
       20 121272 1 1  64 THR OG1  O   4.112  13.360  18.830 1.00 . A A .  64 THR OG1  1 1 
       20 121273 1 1  65 GLU C    C  -1.835  14.524  21.703 1.00 . A A .  65 GLU C    1 1 
       20 121274 1 1  65 GLU CA   C  -0.480  15.140  21.884 1.00 . A A .  65 GLU CA   1 1 
       20 121275 1 1  65 GLU CB   C  -0.576  16.685  21.887 1.00 . A A .  65 GLU CB   1 1 
       20 121276 1 1  65 GLU CD   C  -0.474  16.916  24.364 1.00 . A A .  65 GLU CD   1 1 
       20 121277 1 1  65 GLU CG   C  -1.256  17.294  23.128 1.00 . A A .  65 GLU CG   1 1 
       20 121278 1 1  65 GLU H    H   0.574  15.321  20.104 1.00 . A A .  65 GLU H    1 1 
       20 121279 1 1  65 GLU HA   H  -0.070  14.797  22.825 1.00 . A A .  65 GLU HA   1 1 
       20 121280 1 1  65 GLU HB2  H   0.454  17.102  21.833 1.00 . A A .  65 GLU HB2  1 1 
       20 121281 1 1  65 GLU HB3  H  -1.121  17.023  20.980 1.00 . A A .  65 GLU HB3  1 1 
       20 121282 1 1  65 GLU HG2  H  -1.277  18.401  23.039 1.00 . A A .  65 GLU HG2  1 1 
       20 121283 1 1  65 GLU HG3  H  -2.304  16.931  23.210 1.00 . A A .  65 GLU HG3  1 1 
       20 121284 1 1  65 GLU N    N   0.390  14.676  20.838 1.00 . A A .  65 GLU N    1 1 
       20 121285 1 1  65 GLU O    O  -2.453  14.140  22.695 1.00 . A A .  65 GLU O    1 1 
       20 121286 1 1  65 GLU OE1  O   0.754  17.200  24.420 1.00 . A A .  65 GLU OE1  1 1 
       20 121287 1 1  65 GLU OE2  O  -1.060  16.342  25.315 1.00 . A A .  65 GLU OE2  1 1 
       20 121288 1 1  66 GLU C    C  -3.214  12.217  20.625 1.00 . A A .  66 GLU C    1 1 
       20 121289 1 1  66 GLU CA   C  -3.504  13.593  20.136 1.00 . A A .  66 GLU CA   1 1 
       20 121290 1 1  66 GLU CB   C  -4.048  13.676  18.667 1.00 . A A .  66 GLU CB   1 1 
       20 121291 1 1  66 GLU CD   C  -4.168  11.258  17.693 1.00 . A A .  66 GLU CD   1 1 
       20 121292 1 1  66 GLU CG   C  -3.634  12.683  17.545 1.00 . A A .  66 GLU CG   1 1 
       20 121293 1 1  66 GLU H    H  -1.799  14.656  19.626 1.00 . A A .  66 GLU H    1 1 
       20 121294 1 1  66 GLU HA   H  -4.263  14.007  20.776 1.00 . A A .  66 GLU HA   1 1 
       20 121295 1 1  66 GLU HB2  H  -5.156  13.621  18.713 1.00 . A A .  66 GLU HB2  1 1 
       20 121296 1 1  66 GLU HB3  H  -3.823  14.699  18.298 1.00 . A A .  66 GLU HB3  1 1 
       20 121297 1 1  66 GLU HG2  H  -4.051  13.083  16.591 1.00 . A A .  66 GLU HG2  1 1 
       20 121298 1 1  66 GLU HG3  H  -2.542  12.641  17.431 1.00 . A A .  66 GLU HG3  1 1 
       20 121299 1 1  66 GLU N    N  -2.294  14.340  20.429 1.00 . A A .  66 GLU N    1 1 
       20 121300 1 1  66 GLU O    O  -3.838  11.708  21.556 1.00 . A A .  66 GLU O    1 1 
       20 121301 1 1  66 GLU OE1  O  -4.934  10.972  18.652 1.00 . A A .  66 GLU OE1  1 1 
       20 121302 1 1  66 GLU OE2  O  -3.769  10.402  16.857 1.00 . A A .  66 GLU OE2  1 1 
       20 121303 1 1  67 GLY C    C  -1.644   9.691  19.291 1.00 . A A .  67 GLY C    1 1 
       20 121304 1 1  67 GLY CA   C  -1.579  10.427  20.551 1.00 . A A .  67 GLY CA   1 1 
       20 121305 1 1  67 GLY H    H  -1.662  12.148  19.376 1.00 . A A .  67 GLY H    1 1 
       20 121306 1 1  67 GLY HA2  H  -0.555  10.548  20.861 1.00 . A A .  67 GLY HA2  1 1 
       20 121307 1 1  67 GLY HA3  H  -2.225   9.948  21.274 1.00 . A A .  67 GLY HA3  1 1 
       20 121308 1 1  67 GLY N    N  -2.096  11.687  20.150 1.00 . A A .  67 GLY N    1 1 
       20 121309 1 1  67 GLY O    O  -2.420   8.747  19.273 1.00 . A A .  67 GLY O    1 1 
       20 121310 1 1  68 ARG C    C  -1.185   8.346  16.516 1.00 . A A .  68 ARG C    1 1 
       20 121311 1 1  68 ARG CA   C  -0.683   9.718  16.857 1.00 . A A .  68 ARG CA   1 1 
       20 121312 1 1  68 ARG CB   C   0.774   9.812  16.281 1.00 . A A .  68 ARG CB   1 1 
       20 121313 1 1  68 ARG CD   C   2.382   9.547  14.189 1.00 . A A .  68 ARG CD   1 1 
       20 121314 1 1  68 ARG CG   C   0.953   9.443  14.779 1.00 . A A .  68 ARG CG   1 1 
       20 121315 1 1  68 ARG CZ   C   2.320  11.970  13.506 1.00 . A A .  68 ARG CZ   1 1 
       20 121316 1 1  68 ARG H    H  -0.316  10.969  18.430 1.00 . A A .  68 ARG H    1 1 
       20 121317 1 1  68 ARG HA   H  -1.306  10.412  16.309 1.00 . A A .  68 ARG HA   1 1 
       20 121318 1 1  68 ARG HB2  H   1.136  10.852  16.422 1.00 . A A .  68 ARG HB2  1 1 
       20 121319 1 1  68 ARG HB3  H   1.427   9.122  16.855 1.00 . A A .  68 ARG HB3  1 1 
       20 121320 1 1  68 ARG HD2  H   3.089   8.904  14.754 1.00 . A A .  68 ARG HD2  1 1 
       20 121321 1 1  68 ARG HD3  H   2.392   9.218  13.123 1.00 . A A .  68 ARG HD3  1 1 
       20 121322 1 1  68 ARG HE   H   3.559  11.198  14.951 1.00 . A A .  68 ARG HE   1 1 
       20 121323 1 1  68 ARG HG2  H   0.657   8.381  14.622 1.00 . A A .  68 ARG HG2  1 1 
       20 121324 1 1  68 ARG HG3  H   0.260  10.063  14.170 1.00 . A A .  68 ARG HG3  1 1 
       20 121325 1 1  68 ARG HH11 H   2.080  10.936  11.782 1.00 . A A .  68 ARG HH11 1 1 
       20 121326 1 1  68 ARG HH12 H   1.303  12.400  11.772 1.00 . A A .  68 ARG HH12 1 1 
       20 121327 1 1  68 ARG HH21 H   3.386  13.544  14.244 1.00 . A A .  68 ARG HH21 1 1 
       20 121328 1 1  68 ARG HH22 H   1.853  13.986  13.569 1.00 . A A .  68 ARG HH22 1 1 
       20 121329 1 1  68 ARG N    N  -0.810  10.119  18.275 1.00 . A A .  68 ARG N    1 1 
       20 121330 1 1  68 ARG NE   N   2.852  10.976  14.279 1.00 . A A .  68 ARG NE   1 1 
       20 121331 1 1  68 ARG NH1  N   1.652  11.682  12.363 1.00 . A A .  68 ARG NH1  1 1 
       20 121332 1 1  68 ARG NH2  N   2.457  13.253  13.919 1.00 . A A .  68 ARG NH2  1 1 
       20 121333 1 1  68 ARG O    O  -1.672   8.074  15.420 1.00 . A A .  68 ARG O    1 1 
       20 121334 1 1  69 LYS C    C  -3.250   6.203  17.221 1.00 . A A .  69 LYS C    1 1 
       20 121335 1 1  69 LYS CA   C  -1.741   6.155  17.426 1.00 . A A .  69 LYS CA   1 1 
       20 121336 1 1  69 LYS CB   C  -1.452   5.327  18.704 1.00 . A A .  69 LYS CB   1 1 
       20 121337 1 1  69 LYS CD   C   0.417   4.121  20.069 1.00 . A A .  69 LYS CD   1 1 
       20 121338 1 1  69 LYS CE   C   0.213   4.655  21.498 1.00 . A A .  69 LYS CE   1 1 
       20 121339 1 1  69 LYS CG   C   0.051   5.099  18.933 1.00 . A A .  69 LYS CG   1 1 
       20 121340 1 1  69 LYS H    H  -0.787   7.712  18.367 1.00 . A A .  69 LYS H    1 1 
       20 121341 1 1  69 LYS HA   H  -1.324   5.635  16.579 1.00 . A A .  69 LYS HA   1 1 
       20 121342 1 1  69 LYS HB2  H  -1.892   5.866  19.570 1.00 . A A .  69 LYS HB2  1 1 
       20 121343 1 1  69 LYS HB3  H  -1.955   4.337  18.612 1.00 . A A .  69 LYS HB3  1 1 
       20 121344 1 1  69 LYS HD2  H  -0.091   3.143  19.925 1.00 . A A .  69 LYS HD2  1 1 
       20 121345 1 1  69 LYS HD3  H   1.512   3.926  19.963 1.00 . A A .  69 LYS HD3  1 1 
       20 121346 1 1  69 LYS HE2  H   0.876   4.103  22.201 1.00 . A A .  69 LYS HE2  1 1 
       20 121347 1 1  69 LYS HE3  H   0.469   5.734  21.542 1.00 . A A .  69 LYS HE3  1 1 
       20 121348 1 1  69 LYS HG2  H   0.470   4.679  17.989 1.00 . A A .  69 LYS HG2  1 1 
       20 121349 1 1  69 LYS HG3  H   0.564   6.070  19.111 1.00 . A A .  69 LYS HG3  1 1 
       20 121350 1 1  69 LYS HZ1  H  -1.334   5.208  22.752 1.00 . A A .  69 LYS HZ1  1 1 
       20 121351 1 1  69 LYS HZ2  H  -1.311   3.525  22.384 1.00 . A A .  69 LYS HZ2  1 1 
       20 121352 1 1  69 LYS HZ3  H  -1.898   4.689  21.280 1.00 . A A .  69 LYS HZ3  1 1 
       20 121353 1 1  69 LYS N    N  -1.090   7.421  17.469 1.00 . A A .  69 LYS N    1 1 
       20 121354 1 1  69 LYS NZ   N  -1.167   4.493  21.998 1.00 . A A .  69 LYS NZ   1 1 
       20 121355 1 1  69 LYS O    O  -3.815   5.128  17.038 1.00 . A A .  69 LYS O    1 1 
       20 121356 1 1  70 VAL C    C  -5.321   7.256  15.249 1.00 . A A .  70 VAL C    1 1 
       20 121357 1 1  70 VAL CA   C  -5.355   7.329  16.742 1.00 . A A .  70 VAL CA   1 1 
       20 121358 1 1  70 VAL CB   C  -6.329   8.377  17.261 1.00 . A A .  70 VAL CB   1 1 
       20 121359 1 1  70 VAL CG1  C  -7.676   8.387  16.495 1.00 . A A .  70 VAL CG1  1 1 
       20 121360 1 1  70 VAL CG2  C  -6.563   8.046  18.746 1.00 . A A .  70 VAL CG2  1 1 
       20 121361 1 1  70 VAL H    H  -3.603   8.275  17.405 1.00 . A A .  70 VAL H    1 1 
       20 121362 1 1  70 VAL HA   H  -5.794   6.394  17.060 1.00 . A A .  70 VAL HA   1 1 
       20 121363 1 1  70 VAL HB   H  -5.884   9.385  17.158 1.00 . A A .  70 VAL HB   1 1 
       20 121364 1 1  70 VAL HG11 H  -7.526   8.687  15.436 1.00 . A A .  70 VAL HG11 1 1 
       20 121365 1 1  70 VAL HG12 H  -8.359   9.133  16.953 1.00 . A A .  70 VAL HG12 1 1 
       20 121366 1 1  70 VAL HG13 H  -8.155   7.388  16.522 1.00 . A A .  70 VAL HG13 1 1 
       20 121367 1 1  70 VAL HG21 H  -5.588   8.003  19.275 1.00 . A A .  70 VAL HG21 1 1 
       20 121368 1 1  70 VAL HG22 H  -7.066   7.065  18.860 1.00 . A A .  70 VAL HG22 1 1 
       20 121369 1 1  70 VAL HG23 H  -7.187   8.834  19.215 1.00 . A A .  70 VAL HG23 1 1 
       20 121370 1 1  70 VAL N    N  -3.979   7.357  17.218 1.00 . A A .  70 VAL N    1 1 
       20 121371 1 1  70 VAL O    O  -5.984   6.387  14.685 1.00 . A A .  70 VAL O    1 1 
       20 121372 1 1  71 ALA C    C  -3.932   6.619  12.676 1.00 . A A .  71 ALA C    1 1 
       20 121373 1 1  71 ALA CA   C  -4.354   8.001  13.122 1.00 . A A .  71 ALA CA   1 1 
       20 121374 1 1  71 ALA CB   C  -3.322   9.007  12.582 1.00 . A A .  71 ALA CB   1 1 
       20 121375 1 1  71 ALA H    H  -3.948   8.752  15.061 1.00 . A A .  71 ALA H    1 1 
       20 121376 1 1  71 ALA HA   H  -5.321   8.209  12.687 1.00 . A A .  71 ALA HA   1 1 
       20 121377 1 1  71 ALA HB1  H  -3.618  10.035  12.876 1.00 . A A .  71 ALA HB1  1 1 
       20 121378 1 1  71 ALA HB2  H  -3.267   8.956  11.472 1.00 . A A .  71 ALA HB2  1 1 
       20 121379 1 1  71 ALA HB3  H  -2.308   8.807  12.992 1.00 . A A .  71 ALA HB3  1 1 
       20 121380 1 1  71 ALA N    N  -4.500   8.073  14.566 1.00 . A A .  71 ALA N    1 1 
       20 121381 1 1  71 ALA O    O  -4.595   5.993  11.849 1.00 . A A .  71 ALA O    1 1 
       20 121382 1 1  72 GLU C    C  -3.268   3.670  13.180 1.00 . A A .  72 GLU C    1 1 
       20 121383 1 1  72 GLU CA   C  -2.281   4.793  12.977 1.00 . A A .  72 GLU CA   1 1 
       20 121384 1 1  72 GLU CB   C  -1.080   4.440  13.882 1.00 . A A .  72 GLU CB   1 1 
       20 121385 1 1  72 GLU CD   C   0.948   5.324  12.618 1.00 . A A .  72 GLU CD   1 1 
       20 121386 1 1  72 GLU CG   C   0.052   5.478  13.844 1.00 . A A .  72 GLU CG   1 1 
       20 121387 1 1  72 GLU H    H  -2.346   6.651  13.947 1.00 . A A .  72 GLU H    1 1 
       20 121388 1 1  72 GLU HA   H  -1.967   4.804  11.940 1.00 . A A .  72 GLU HA   1 1 
       20 121389 1 1  72 GLU HB2  H  -1.430   4.351  14.931 1.00 . A A .  72 GLU HB2  1 1 
       20 121390 1 1  72 GLU HB3  H  -0.662   3.450  13.583 1.00 . A A .  72 GLU HB3  1 1 
       20 121391 1 1  72 GLU HG2  H  -0.348   6.512  13.857 1.00 . A A .  72 GLU HG2  1 1 
       20 121392 1 1  72 GLU HG3  H   0.700   5.352  14.738 1.00 . A A .  72 GLU HG3  1 1 
       20 121393 1 1  72 GLU N    N  -2.853   6.092  13.290 1.00 . A A .  72 GLU N    1 1 
       20 121394 1 1  72 GLU O    O  -3.269   2.666  12.471 1.00 . A A .  72 GLU O    1 1 
       20 121395 1 1  72 GLU OE1  O   0.781   4.361  11.820 1.00 . A A .  72 GLU OE1  1 1 
       20 121396 1 1  72 GLU OE2  O   1.874   6.168  12.525 1.00 . A A .  72 GLU OE2  1 1 
       20 121397 1 1  73 GLN C    C  -6.158   2.696  13.410 1.00 . A A .  73 GLN C    1 1 
       20 121398 1 1  73 GLN CA   C  -5.132   2.791  14.509 1.00 . A A .  73 GLN CA   1 1 
       20 121399 1 1  73 GLN CB   C  -5.850   3.091  15.841 1.00 . A A .  73 GLN CB   1 1 
       20 121400 1 1  73 GLN CD   C  -7.416   2.518  17.636 1.00 . A A .  73 GLN CD   1 1 
       20 121401 1 1  73 GLN CG   C  -6.877   2.043  16.293 1.00 . A A .  73 GLN CG   1 1 
       20 121402 1 1  73 GLN H    H  -4.168   4.639  14.734 1.00 . A A .  73 GLN H    1 1 
       20 121403 1 1  73 GLN HA   H  -4.627   1.838  14.574 1.00 . A A .  73 GLN HA   1 1 
       20 121404 1 1  73 GLN HB2  H  -5.069   3.148  16.632 1.00 . A A .  73 GLN HB2  1 1 
       20 121405 1 1  73 GLN HB3  H  -6.342   4.087  15.773 1.00 . A A .  73 GLN HB3  1 1 
       20 121406 1 1  73 GLN HE21 H  -9.147   3.183  16.769 1.00 . A A .  73 GLN HE21 1 1 
       20 121407 1 1  73 GLN HE22 H  -9.077   3.330  18.495 1.00 . A A .  73 GLN HE22 1 1 
       20 121408 1 1  73 GLN HG2  H  -7.695   1.930  15.552 1.00 . A A .  73 GLN HG2  1 1 
       20 121409 1 1  73 GLN HG3  H  -6.388   1.056  16.423 1.00 . A A .  73 GLN HG3  1 1 
       20 121410 1 1  73 GLN N    N  -4.148   3.799  14.192 1.00 . A A .  73 GLN N    1 1 
       20 121411 1 1  73 GLN NE2  N  -8.630   3.123  17.621 1.00 . A A .  73 GLN NE2  1 1 
       20 121412 1 1  73 GLN O    O  -6.573   1.601  13.035 1.00 . A A .  73 GLN O    1 1 
       20 121413 1 1  73 GLN OE1  O  -6.735   2.409  18.666 1.00 . A A .  73 GLN OE1  1 1 
       20 121414 1 1  74 VAL C    C  -6.999   3.294  10.542 1.00 . A A .  74 VAL C    1 1 
       20 121415 1 1  74 VAL CA   C  -7.581   3.891  11.799 1.00 . A A .  74 VAL CA   1 1 
       20 121416 1 1  74 VAL CB   C  -8.068   5.310  11.523 1.00 . A A .  74 VAL CB   1 1 
       20 121417 1 1  74 VAL CG1  C  -9.114   5.351  10.383 1.00 . A A .  74 VAL CG1  1 1 
       20 121418 1 1  74 VAL CG2  C  -8.682   5.863  12.819 1.00 . A A .  74 VAL CG2  1 1 
       20 121419 1 1  74 VAL H    H  -6.203   4.730  13.131 1.00 . A A .  74 VAL H    1 1 
       20 121420 1 1  74 VAL HA   H  -8.414   3.273  12.101 1.00 . A A .  74 VAL HA   1 1 
       20 121421 1 1  74 VAL HB   H  -7.203   5.953  11.238 1.00 . A A .  74 VAL HB   1 1 
       20 121422 1 1  74 VAL HG11 H  -8.662   5.056   9.413 1.00 . A A .  74 VAL HG11 1 1 
       20 121423 1 1  74 VAL HG12 H  -9.518   6.380  10.270 1.00 . A A .  74 VAL HG12 1 1 
       20 121424 1 1  74 VAL HG13 H  -9.959   4.666  10.603 1.00 . A A .  74 VAL HG13 1 1 
       20 121425 1 1  74 VAL HG21 H  -9.561   5.253  13.110 1.00 . A A .  74 VAL HG21 1 1 
       20 121426 1 1  74 VAL HG22 H  -9.001   6.914  12.657 1.00 . A A .  74 VAL HG22 1 1 
       20 121427 1 1  74 VAL HG23 H  -7.966   5.854  13.659 1.00 . A A .  74 VAL HG23 1 1 
       20 121428 1 1  74 VAL N    N  -6.584   3.847  12.851 1.00 . A A .  74 VAL N    1 1 
       20 121429 1 1  74 VAL O    O  -7.642   2.495   9.860 1.00 . A A .  74 VAL O    1 1 
       20 121430 1 1  75 MET C    C  -4.885   1.667   9.144 1.00 . A A .  75 MET C    1 1 
       20 121431 1 1  75 MET CA   C  -5.003   3.170   9.091 1.00 . A A .  75 MET CA   1 1 
       20 121432 1 1  75 MET CB   C  -3.592   3.803   9.063 1.00 . A A .  75 MET CB   1 1 
       20 121433 1 1  75 MET CE   C  -2.380   7.710   8.299 1.00 . A A .  75 MET CE   1 1 
       20 121434 1 1  75 MET CG   C  -3.630   5.316   8.762 1.00 . A A .  75 MET CG   1 1 
       20 121435 1 1  75 MET H    H  -5.254   4.318  10.810 1.00 . A A .  75 MET H    1 1 
       20 121436 1 1  75 MET HA   H  -5.552   3.436   8.197 1.00 . A A .  75 MET HA   1 1 
       20 121437 1 1  75 MET HB2  H  -3.097   3.633  10.044 1.00 . A A .  75 MET HB2  1 1 
       20 121438 1 1  75 MET HB3  H  -2.963   3.310   8.287 1.00 . A A .  75 MET HB3  1 1 
       20 121439 1 1  75 MET HE1  H  -1.528   8.411   8.442 1.00 . A A .  75 MET HE1  1 1 
       20 121440 1 1  75 MET HE2  H  -3.313   8.248   8.563 1.00 . A A .  75 MET HE2  1 1 
       20 121441 1 1  75 MET HE3  H  -2.417   7.453   7.218 1.00 . A A .  75 MET HE3  1 1 
       20 121442 1 1  75 MET HG2  H  -3.782   5.448   7.668 1.00 . A A .  75 MET HG2  1 1 
       20 121443 1 1  75 MET HG3  H  -4.514   5.760   9.263 1.00 . A A .  75 MET HG3  1 1 
       20 121444 1 1  75 MET N    N  -5.738   3.652  10.237 1.00 . A A .  75 MET N    1 1 
       20 121445 1 1  75 MET O    O  -5.158   0.969   8.170 1.00 . A A .  75 MET O    1 1 
       20 121446 1 1  75 MET SD   S  -2.156   6.223   9.318 1.00 . A A .  75 MET SD   1 1 
       20 121447 1 1  76 LYS C    C  -5.644  -1.044  10.298 1.00 . A A .  76 LYS C    1 1 
       20 121448 1 1  76 LYS CA   C  -4.365  -0.288  10.550 1.00 . A A .  76 LYS CA   1 1 
       20 121449 1 1  76 LYS CB   C  -3.884  -0.596  11.988 1.00 . A A .  76 LYS CB   1 1 
       20 121450 1 1  76 LYS CD   C  -2.923  -2.336  13.604 1.00 . A A .  76 LYS CD   1 1 
       20 121451 1 1  76 LYS CE   C  -2.354  -3.750  13.783 1.00 . A A .  76 LYS CE   1 1 
       20 121452 1 1  76 LYS CG   C  -3.385  -2.038  12.172 1.00 . A A .  76 LYS CG   1 1 
       20 121453 1 1  76 LYS H    H  -4.306   1.731  11.098 1.00 . A A .  76 LYS H    1 1 
       20 121454 1 1  76 LYS HA   H  -3.627  -0.628   9.836 1.00 . A A .  76 LYS HA   1 1 
       20 121455 1 1  76 LYS HB2  H  -3.043   0.094  12.223 1.00 . A A .  76 LYS HB2  1 1 
       20 121456 1 1  76 LYS HB3  H  -4.704  -0.380  12.709 1.00 . A A .  76 LYS HB3  1 1 
       20 121457 1 1  76 LYS HD2  H  -2.163  -1.582  13.914 1.00 . A A .  76 LYS HD2  1 1 
       20 121458 1 1  76 LYS HD3  H  -3.797  -2.221  14.288 1.00 . A A .  76 LYS HD3  1 1 
       20 121459 1 1  76 LYS HE2  H  -2.063  -3.909  14.843 1.00 . A A .  76 LYS HE2  1 1 
       20 121460 1 1  76 LYS HE3  H  -3.103  -4.517  13.493 1.00 . A A .  76 LYS HE3  1 1 
       20 121461 1 1  76 LYS HG2  H  -4.204  -2.748  11.909 1.00 . A A .  76 LYS HG2  1 1 
       20 121462 1 1  76 LYS HG3  H  -2.553  -2.196  11.451 1.00 . A A .  76 LYS HG3  1 1 
       20 121463 1 1  76 LYS HZ1  H  -0.738  -4.908  13.158 1.00 . A A .  76 LYS HZ1  1 1 
       20 121464 1 1  76 LYS HZ2  H  -0.405  -3.256  13.227 1.00 . A A .  76 LYS HZ2  1 1 
       20 121465 1 1  76 LYS HZ3  H  -1.352  -3.882  11.946 1.00 . A A .  76 LYS HZ3  1 1 
       20 121466 1 1  76 LYS N    N  -4.530   1.127  10.328 1.00 . A A .  76 LYS N    1 1 
       20 121467 1 1  76 LYS NZ   N  -1.149  -3.945  12.957 1.00 . A A .  76 LYS NZ   1 1 
       20 121468 1 1  76 LYS O    O  -5.624  -2.118   9.703 1.00 . A A .  76 LYS O    1 1 
       20 121469 1 1  77 ALA C    C  -8.444  -1.233   9.100 1.00 . A A .  77 ALA C    1 1 
       20 121470 1 1  77 ALA CA   C  -8.096  -1.090  10.559 1.00 . A A .  77 ALA CA   1 1 
       20 121471 1 1  77 ALA CB   C  -9.215  -0.271  11.233 1.00 . A A .  77 ALA CB   1 1 
       20 121472 1 1  77 ALA H    H  -6.774   0.404  11.191 1.00 . A A .  77 ALA H    1 1 
       20 121473 1 1  77 ALA HA   H  -8.056  -2.078  10.997 1.00 . A A .  77 ALA HA   1 1 
       20 121474 1 1  77 ALA HB1  H  -9.291   0.742  10.785 1.00 . A A .  77 ALA HB1  1 1 
       20 121475 1 1  77 ALA HB2  H  -9.005  -0.162  12.318 1.00 . A A .  77 ALA HB2  1 1 
       20 121476 1 1  77 ALA HB3  H -10.195  -0.783  11.120 1.00 . A A .  77 ALA HB3  1 1 
       20 121477 1 1  77 ALA N    N  -6.793  -0.483  10.726 1.00 . A A .  77 ALA N    1 1 
       20 121478 1 1  77 ALA O    O  -9.058  -2.221   8.701 1.00 . A A .  77 ALA O    1 1 
       20 121479 1 1  78 GLY C    C  -7.421  -1.371   6.215 1.00 . A A .  78 GLY C    1 1 
       20 121480 1 1  78 GLY CA   C  -8.200  -0.253   6.835 1.00 . A A .  78 GLY CA   1 1 
       20 121481 1 1  78 GLY H    H  -7.525   0.534   8.644 1.00 . A A .  78 GLY H    1 1 
       20 121482 1 1  78 GLY HA2  H  -9.243  -0.400   6.609 1.00 . A A .  78 GLY HA2  1 1 
       20 121483 1 1  78 GLY HA3  H  -7.804   0.680   6.459 1.00 . A A .  78 GLY HA3  1 1 
       20 121484 1 1  78 GLY N    N  -8.025  -0.251   8.274 1.00 . A A .  78 GLY N    1 1 
       20 121485 1 1  78 GLY O    O  -7.940  -2.140   5.409 1.00 . A A .  78 GLY O    1 1 
       20 121486 1 1  79 ILE C    C  -5.852  -3.925   6.483 1.00 . A A .  79 ILE C    1 1 
       20 121487 1 1  79 ILE CA   C  -5.263  -2.567   6.152 1.00 . A A .  79 ILE CA   1 1 
       20 121488 1 1  79 ILE CB   C  -3.838  -2.420   6.700 1.00 . A A .  79 ILE CB   1 1 
       20 121489 1 1  79 ILE CD1  C  -1.887  -0.724   6.895 1.00 . A A .  79 ILE CD1  1 1 
       20 121490 1 1  79 ILE CG1  C  -3.241  -1.058   6.257 1.00 . A A .  79 ILE CG1  1 1 
       20 121491 1 1  79 ILE CG2  C  -2.933  -3.586   6.228 1.00 . A A .  79 ILE CG2  1 1 
       20 121492 1 1  79 ILE H    H  -5.756  -0.881   7.288 1.00 . A A .  79 ILE H    1 1 
       20 121493 1 1  79 ILE HA   H  -5.234  -2.482   5.074 1.00 . A A .  79 ILE HA   1 1 
       20 121494 1 1  79 ILE HB   H  -3.880  -2.439   7.813 1.00 . A A .  79 ILE HB   1 1 
       20 121495 1 1  79 ILE HD11 H  -1.104  -1.447   6.583 1.00 . A A .  79 ILE HD11 1 1 
       20 121496 1 1  79 ILE HD12 H  -1.558   0.288   6.572 1.00 . A A .  79 ILE HD12 1 1 
       20 121497 1 1  79 ILE HD13 H  -1.964  -0.728   8.002 1.00 . A A .  79 ILE HD13 1 1 
       20 121498 1 1  79 ILE HG12 H  -3.130  -1.057   5.148 1.00 . A A .  79 ILE HG12 1 1 
       20 121499 1 1  79 ILE HG13 H  -3.944  -0.237   6.504 1.00 . A A .  79 ILE HG13 1 1 
       20 121500 1 1  79 ILE HG21 H  -1.900  -3.465   6.613 1.00 . A A .  79 ILE HG21 1 1 
       20 121501 1 1  79 ILE HG22 H  -2.893  -3.611   5.118 1.00 . A A .  79 ILE HG22 1 1 
       20 121502 1 1  79 ILE HG23 H  -3.310  -4.565   6.588 1.00 . A A .  79 ILE HG23 1 1 
       20 121503 1 1  79 ILE N    N  -6.150  -1.528   6.634 1.00 . A A .  79 ILE N    1 1 
       20 121504 1 1  79 ILE O    O  -5.842  -4.820   5.643 1.00 . A A .  79 ILE O    1 1 
       20 121505 1 1  80 GLU C    C  -8.141  -5.785   7.191 1.00 . A A .  80 GLU C    1 1 
       20 121506 1 1  80 GLU CA   C  -7.023  -5.366   8.111 1.00 . A A .  80 GLU CA   1 1 
       20 121507 1 1  80 GLU CB   C  -7.658  -5.368   9.534 1.00 . A A .  80 GLU CB   1 1 
       20 121508 1 1  80 GLU CD   C  -7.409  -5.420  12.036 1.00 . A A .  80 GLU CD   1 1 
       20 121509 1 1  80 GLU CG   C  -6.691  -5.165  10.721 1.00 . A A .  80 GLU CG   1 1 
       20 121510 1 1  80 GLU H    H  -6.427  -3.359   8.364 1.00 . A A .  80 GLU H    1 1 
       20 121511 1 1  80 GLU HA   H  -6.250  -6.119   8.055 1.00 . A A .  80 GLU HA   1 1 
       20 121512 1 1  80 GLU HB2  H  -8.451  -4.591   9.593 1.00 . A A .  80 GLU HB2  1 1 
       20 121513 1 1  80 GLU HB3  H  -8.149  -6.360   9.678 1.00 . A A .  80 GLU HB3  1 1 
       20 121514 1 1  80 GLU HG2  H  -5.840  -5.874  10.631 1.00 . A A .  80 GLU HG2  1 1 
       20 121515 1 1  80 GLU HG3  H  -6.292  -4.133  10.719 1.00 . A A .  80 GLU HG3  1 1 
       20 121516 1 1  80 GLU N    N  -6.431  -4.106   7.695 1.00 . A A .  80 GLU N    1 1 
       20 121517 1 1  80 GLU O    O  -8.170  -6.915   6.707 1.00 . A A .  80 GLU O    1 1 
       20 121518 1 1  80 GLU OE1  O  -8.598  -5.847  12.020 1.00 . A A .  80 GLU OE1  1 1 
       20 121519 1 1  80 GLU OE2  O  -6.792  -5.279  13.124 1.00 . A A .  80 GLU OE2  1 1 
       20 121520 1 1  81 VAL C    C  -9.985  -5.469   4.771 1.00 . A A .  81 VAL C    1 1 
       20 121521 1 1  81 VAL CA   C -10.304  -5.218   6.220 1.00 . A A .  81 VAL CA   1 1 
       20 121522 1 1  81 VAL CB   C -11.422  -4.200   6.392 1.00 . A A .  81 VAL CB   1 1 
       20 121523 1 1  81 VAL CG1  C -11.850  -4.209   7.878 1.00 . A A .  81 VAL CG1  1 1 
       20 121524 1 1  81 VAL CG2  C -10.997  -2.793   5.942 1.00 . A A .  81 VAL CG2  1 1 
       20 121525 1 1  81 VAL H    H  -9.046  -3.945   7.299 1.00 . A A .  81 VAL H    1 1 
       20 121526 1 1  81 VAL HA   H -10.662  -6.160   6.618 1.00 . A A .  81 VAL HA   1 1 
       20 121527 1 1  81 VAL HB   H -12.298  -4.506   5.775 1.00 . A A .  81 VAL HB   1 1 
       20 121528 1 1  81 VAL HG11 H -11.019  -3.868   8.531 1.00 . A A .  81 VAL HG11 1 1 
       20 121529 1 1  81 VAL HG12 H -12.155  -5.230   8.189 1.00 . A A .  81 VAL HG12 1 1 
       20 121530 1 1  81 VAL HG13 H -12.712  -3.526   8.029 1.00 . A A .  81 VAL HG13 1 1 
       20 121531 1 1  81 VAL HG21 H -11.829  -2.086   6.089 1.00 . A A .  81 VAL HG21 1 1 
       20 121532 1 1  81 VAL HG22 H -10.726  -2.762   4.867 1.00 . A A .  81 VAL HG22 1 1 
       20 121533 1 1  81 VAL HG23 H -10.137  -2.430   6.534 1.00 . A A .  81 VAL HG23 1 1 
       20 121534 1 1  81 VAL N    N  -9.109  -4.881   6.949 1.00 . A A .  81 VAL N    1 1 
       20 121535 1 1  81 VAL O    O -10.488  -6.434   4.201 1.00 . A A .  81 VAL O    1 1 
       20 121536 1 1  82 PHE C    C  -7.927  -5.994   2.545 1.00 . A A .  82 PHE C    1 1 
       20 121537 1 1  82 PHE CA   C  -8.764  -4.763   2.756 1.00 . A A .  82 PHE CA   1 1 
       20 121538 1 1  82 PHE CB   C  -7.985  -3.546   2.187 1.00 . A A .  82 PHE CB   1 1 
       20 121539 1 1  82 PHE CD1  C -10.162  -2.180   2.039 1.00 . A A .  82 PHE CD1  1 1 
       20 121540 1 1  82 PHE CD2  C  -8.066  -1.054   2.471 1.00 . A A .  82 PHE CD2  1 1 
       20 121541 1 1  82 PHE CE1  C -10.835  -0.953   2.107 1.00 . A A .  82 PHE CE1  1 1 
       20 121542 1 1  82 PHE CE2  C  -8.736   0.173   2.546 1.00 . A A .  82 PHE CE2  1 1 
       20 121543 1 1  82 PHE CG   C  -8.768  -2.250   2.240 1.00 . A A .  82 PHE CG   1 1 
       20 121544 1 1  82 PHE CZ   C -10.122   0.224   2.365 1.00 . A A .  82 PHE CZ   1 1 
       20 121545 1 1  82 PHE H    H  -8.695  -3.870   4.645 1.00 . A A .  82 PHE H    1 1 
       20 121546 1 1  82 PHE HA   H  -9.678  -4.906   2.197 1.00 . A A .  82 PHE HA   1 1 
       20 121547 1 1  82 PHE HB2  H  -7.040  -3.409   2.757 1.00 . A A .  82 PHE HB2  1 1 
       20 121548 1 1  82 PHE HB3  H  -7.725  -3.722   1.120 1.00 . A A .  82 PHE HB3  1 1 
       20 121549 1 1  82 PHE HD1  H -10.738  -3.070   1.834 1.00 . A A .  82 PHE HD1  1 1 
       20 121550 1 1  82 PHE HD2  H  -6.994  -1.077   2.609 1.00 . A A .  82 PHE HD2  1 1 
       20 121551 1 1  82 PHE HE1  H -11.904  -0.917   1.966 1.00 . A A .  82 PHE HE1  1 1 
       20 121552 1 1  82 PHE HE2  H  -8.175   1.073   2.751 1.00 . A A .  82 PHE HE2  1 1 
       20 121553 1 1  82 PHE HZ   H -10.635   1.173   2.428 1.00 . A A .  82 PHE HZ   1 1 
       20 121554 1 1  82 PHE N    N  -9.110  -4.643   4.155 1.00 . A A .  82 PHE N    1 1 
       20 121555 1 1  82 PHE O    O  -8.125  -6.724   1.577 1.00 . A A .  82 PHE O    1 1 
       20 121556 1 1  83 ALA C    C  -6.942  -8.728   3.522 1.00 . A A .  83 ALA C    1 1 
       20 121557 1 1  83 ALA CA   C  -6.143  -7.460   3.370 1.00 . A A .  83 ALA CA   1 1 
       20 121558 1 1  83 ALA CB   C  -5.028  -7.504   4.434 1.00 . A A .  83 ALA CB   1 1 
       20 121559 1 1  83 ALA H    H  -6.826  -5.696   4.264 1.00 . A A .  83 ALA H    1 1 
       20 121560 1 1  83 ALA HA   H  -5.696  -7.454   2.385 1.00 . A A .  83 ALA HA   1 1 
       20 121561 1 1  83 ALA HB1  H  -5.459  -7.520   5.458 1.00 . A A .  83 ALA HB1  1 1 
       20 121562 1 1  83 ALA HB2  H  -4.384  -6.604   4.342 1.00 . A A .  83 ALA HB2  1 1 
       20 121563 1 1  83 ALA HB3  H  -4.389  -8.402   4.299 1.00 . A A .  83 ALA HB3  1 1 
       20 121564 1 1  83 ALA N    N  -6.996  -6.296   3.476 1.00 . A A .  83 ALA N    1 1 
       20 121565 1 1  83 ALA O    O  -6.619  -9.757   2.932 1.00 . A A .  83 ALA O    1 1 
       20 121566 1 1  84 LEU C    C  -9.647 -10.239   3.316 1.00 . A A .  84 LEU C    1 1 
       20 121567 1 1  84 LEU CA   C  -8.875  -9.844   4.555 1.00 . A A .  84 LEU CA   1 1 
       20 121568 1 1  84 LEU CB   C  -9.855  -9.607   5.734 1.00 . A A .  84 LEU CB   1 1 
       20 121569 1 1  84 LEU CD1  C -10.540 -11.043   7.739 1.00 . A A .  84 LEU CD1  1 1 
       20 121570 1 1  84 LEU CD2  C -12.084 -10.888   5.730 1.00 . A A .  84 LEU CD2  1 1 
       20 121571 1 1  84 LEU CG   C -10.619 -10.868   6.212 1.00 . A A .  84 LEU CG   1 1 
       20 121572 1 1  84 LEU H    H  -8.263  -7.858   4.812 1.00 . A A .  84 LEU H    1 1 
       20 121573 1 1  84 LEU HA   H  -8.224 -10.666   4.817 1.00 . A A .  84 LEU HA   1 1 
       20 121574 1 1  84 LEU HB2  H  -9.244  -9.236   6.588 1.00 . A A .  84 LEU HB2  1 1 
       20 121575 1 1  84 LEU HB3  H -10.575  -8.802   5.475 1.00 . A A .  84 LEU HB3  1 1 
       20 121576 1 1  84 LEU HD11 H -11.048 -10.204   8.254 1.00 . A A .  84 LEU HD11 1 1 
       20 121577 1 1  84 LEU HD12 H  -9.482 -11.080   8.078 1.00 . A A .  84 LEU HD12 1 1 
       20 121578 1 1  84 LEU HD13 H -11.037 -11.990   8.046 1.00 . A A .  84 LEU HD13 1 1 
       20 121579 1 1  84 LEU HD21 H -12.571 -11.838   6.034 1.00 . A A .  84 LEU HD21 1 1 
       20 121580 1 1  84 LEU HD22 H -12.137 -10.813   4.624 1.00 . A A .  84 LEU HD22 1 1 
       20 121581 1 1  84 LEU HD23 H -12.654 -10.043   6.169 1.00 . A A .  84 LEU HD23 1 1 
       20 121582 1 1  84 LEU HG   H -10.111 -11.758   5.768 1.00 . A A .  84 LEU HG   1 1 
       20 121583 1 1  84 LEU N    N  -8.031  -8.694   4.311 1.00 . A A .  84 LEU N    1 1 
       20 121584 1 1  84 LEU O    O  -9.987 -11.410   3.135 1.00 . A A .  84 LEU O    1 1 
       20 121585 1 1  85 VAL C    C  -9.822 -10.567   0.289 1.00 . A A .  85 VAL C    1 1 
       20 121586 1 1  85 VAL CA   C -10.574  -9.534   1.117 1.00 . A A .  85 VAL CA   1 1 
       20 121587 1 1  85 VAL CB   C -10.811  -8.255   0.300 1.00 . A A .  85 VAL CB   1 1 
       20 121588 1 1  85 VAL CG1  C -11.623  -8.511  -0.992 1.00 . A A .  85 VAL CG1  1 1 
       20 121589 1 1  85 VAL CG2  C -11.561  -7.238   1.180 1.00 . A A .  85 VAL CG2  1 1 
       20 121590 1 1  85 VAL H    H  -9.587  -8.346   2.528 1.00 . A A .  85 VAL H    1 1 
       20 121591 1 1  85 VAL HA   H -11.534  -9.963   1.370 1.00 . A A .  85 VAL HA   1 1 
       20 121592 1 1  85 VAL HB   H  -9.830  -7.810   0.010 1.00 . A A .  85 VAL HB   1 1 
       20 121593 1 1  85 VAL HG11 H -11.019  -9.063  -1.741 1.00 . A A .  85 VAL HG11 1 1 
       20 121594 1 1  85 VAL HG12 H -11.934  -7.549  -1.446 1.00 . A A .  85 VAL HG12 1 1 
       20 121595 1 1  85 VAL HG13 H -12.535  -9.104  -0.771 1.00 . A A .  85 VAL HG13 1 1 
       20 121596 1 1  85 VAL HG21 H -12.475  -7.684   1.626 1.00 . A A .  85 VAL HG21 1 1 
       20 121597 1 1  85 VAL HG22 H -11.858  -6.350   0.583 1.00 . A A .  85 VAL HG22 1 1 
       20 121598 1 1  85 VAL HG23 H -10.906  -6.881   1.995 1.00 . A A .  85 VAL HG23 1 1 
       20 121599 1 1  85 VAL N    N  -9.889  -9.288   2.379 1.00 . A A .  85 VAL N    1 1 
       20 121600 1 1  85 VAL O    O -10.377 -11.176  -0.622 1.00 . A A .  85 VAL O    1 1 
       20 121601 1 1  86 THR C    C  -8.425 -13.279   0.074 1.00 . A A .  86 THR C    1 1 
       20 121602 1 1  86 THR CA   C  -7.746 -11.922   0.036 1.00 . A A .  86 THR CA   1 1 
       20 121603 1 1  86 THR CB   C  -6.356 -12.001   0.664 1.00 . A A .  86 THR CB   1 1 
       20 121604 1 1  86 THR CG2  C  -5.419 -12.954  -0.107 1.00 . A A .  86 THR CG2  1 1 
       20 121605 1 1  86 THR H    H  -8.095 -10.348   1.349 1.00 . A A .  86 THR H    1 1 
       20 121606 1 1  86 THR HA   H  -7.628 -11.660  -1.002 1.00 . A A .  86 THR HA   1 1 
       20 121607 1 1  86 THR HB   H  -6.428 -12.328   1.725 1.00 . A A .  86 THR HB   1 1 
       20 121608 1 1  86 THR HG1  H  -5.989 -10.277   1.470 1.00 . A A .  86 THR HG1  1 1 
       20 121609 1 1  86 THR HG21 H  -5.770 -14.004  -0.034 1.00 . A A .  86 THR HG21 1 1 
       20 121610 1 1  86 THR HG22 H  -4.393 -12.907   0.316 1.00 . A A .  86 THR HG22 1 1 
       20 121611 1 1  86 THR HG23 H  -5.369 -12.666  -1.178 1.00 . A A .  86 THR HG23 1 1 
       20 121612 1 1  86 THR N    N  -8.549 -10.868   0.626 1.00 . A A .  86 THR N    1 1 
       20 121613 1 1  86 THR O    O  -8.174 -14.126  -0.782 1.00 . A A .  86 THR O    1 1 
       20 121614 1 1  86 THR OG1  O  -5.756 -10.713   0.629 1.00 . A A .  86 THR OG1  1 1 
       20 121615 1 1  87 ALA C    C -10.985 -14.884  -0.188 1.00 . A A .  87 ALA C    1 1 
       20 121616 1 1  87 ALA CA   C -10.148 -14.732   1.067 1.00 . A A .  87 ALA CA   1 1 
       20 121617 1 1  87 ALA CB   C -11.103 -14.761   2.276 1.00 . A A .  87 ALA CB   1 1 
       20 121618 1 1  87 ALA H    H  -9.561 -12.827   1.727 1.00 . A A .  87 ALA H    1 1 
       20 121619 1 1  87 ALA HA   H  -9.467 -15.570   1.125 1.00 . A A .  87 ALA HA   1 1 
       20 121620 1 1  87 ALA HB1  H -11.834 -13.925   2.230 1.00 . A A .  87 ALA HB1  1 1 
       20 121621 1 1  87 ALA HB2  H -10.527 -14.663   3.221 1.00 . A A .  87 ALA HB2  1 1 
       20 121622 1 1  87 ALA HB3  H -11.659 -15.722   2.315 1.00 . A A .  87 ALA HB3  1 1 
       20 121623 1 1  87 ALA N    N  -9.355 -13.520   1.027 1.00 . A A .  87 ALA N    1 1 
       20 121624 1 1  87 ALA O    O -11.336 -15.992  -0.586 1.00 . A A .  87 ALA O    1 1 
       20 121625 1 1  88 ALA C    C -10.958 -13.827  -3.205 1.00 . A A .  88 ALA C    1 1 
       20 121626 1 1  88 ALA CA   C -11.984 -13.721  -2.120 1.00 . A A .  88 ALA CA   1 1 
       20 121627 1 1  88 ALA CB   C -12.837 -12.456  -2.331 1.00 . A A .  88 ALA CB   1 1 
       20 121628 1 1  88 ALA H    H -10.997 -12.863  -0.513 1.00 . A A .  88 ALA H    1 1 
       20 121629 1 1  88 ALA HA   H -12.597 -14.596  -2.199 1.00 . A A .  88 ALA HA   1 1 
       20 121630 1 1  88 ALA HB1  H -12.211 -11.539  -2.317 1.00 . A A .  88 ALA HB1  1 1 
       20 121631 1 1  88 ALA HB2  H -13.600 -12.364  -1.530 1.00 . A A .  88 ALA HB2  1 1 
       20 121632 1 1  88 ALA HB3  H -13.359 -12.494  -3.311 1.00 . A A .  88 ALA HB3  1 1 
       20 121633 1 1  88 ALA N    N -11.316 -13.755  -0.848 1.00 . A A .  88 ALA N    1 1 
       20 121634 1 1  88 ALA O    O -11.037 -14.722  -4.041 1.00 . A A .  88 ALA O    1 1 
       20 121635 1 1  89 LEU C    C  -8.210 -14.106  -4.544 1.00 . A A .  89 LEU C    1 1 
       20 121636 1 1  89 LEU CA   C  -8.956 -12.825  -4.253 1.00 . A A .  89 LEU CA   1 1 
       20 121637 1 1  89 LEU CB   C  -7.896 -11.743  -3.933 1.00 . A A .  89 LEU CB   1 1 
       20 121638 1 1  89 LEU CD1  C  -7.351  -9.474  -2.938 1.00 . A A .  89 LEU CD1  1 1 
       20 121639 1 1  89 LEU CD2  C  -9.372  -9.707  -4.482 1.00 . A A .  89 LEU CD2  1 1 
       20 121640 1 1  89 LEU CG   C  -8.477 -10.397  -3.437 1.00 . A A .  89 LEU CG   1 1 
       20 121641 1 1  89 LEU H    H  -9.875 -12.285  -2.454 1.00 . A A .  89 LEU H    1 1 
       20 121642 1 1  89 LEU HA   H  -9.503 -12.550  -5.147 1.00 . A A .  89 LEU HA   1 1 
       20 121643 1 1  89 LEU HB2  H  -7.205 -12.125  -3.149 1.00 . A A .  89 LEU HB2  1 1 
       20 121644 1 1  89 LEU HB3  H  -7.286 -11.552  -4.845 1.00 . A A .  89 LEU HB3  1 1 
       20 121645 1 1  89 LEU HD11 H  -7.768  -8.518  -2.558 1.00 . A A .  89 LEU HD11 1 1 
       20 121646 1 1  89 LEU HD12 H  -6.635  -9.252  -3.756 1.00 . A A .  89 LEU HD12 1 1 
       20 121647 1 1  89 LEU HD13 H  -6.780  -9.949  -2.111 1.00 . A A .  89 LEU HD13 1 1 
       20 121648 1 1  89 LEU HD21 H  -9.742  -8.739  -4.083 1.00 . A A .  89 LEU HD21 1 1 
       20 121649 1 1  89 LEU HD22 H -10.254 -10.335  -4.731 1.00 . A A .  89 LEU HD22 1 1 
       20 121650 1 1  89 LEU HD23 H  -8.801  -9.519  -5.414 1.00 . A A .  89 LEU HD23 1 1 
       20 121651 1 1  89 LEU HG   H  -9.117 -10.597  -2.551 1.00 . A A .  89 LEU HG   1 1 
       20 121652 1 1  89 LEU N    N  -9.928 -12.966  -3.183 1.00 . A A .  89 LEU N    1 1 
       20 121653 1 1  89 LEU O    O  -7.969 -14.477  -5.691 1.00 . A A .  89 LEU O    1 1 
       20 121654 1 1  90 ALA C    C  -7.940 -17.172  -4.188 1.00 . A A .  90 ALA C    1 1 
       20 121655 1 1  90 ALA CA   C  -7.093 -16.068  -3.608 1.00 . A A .  90 ALA CA   1 1 
       20 121656 1 1  90 ALA CB   C  -6.529 -16.545  -2.259 1.00 . A A .  90 ALA CB   1 1 
       20 121657 1 1  90 ALA H    H  -8.062 -14.547  -2.548 1.00 . A A .  90 ALA H    1 1 
       20 121658 1 1  90 ALA HA   H  -6.272 -15.885  -4.287 1.00 . A A .  90 ALA HA   1 1 
       20 121659 1 1  90 ALA HB1  H  -5.878 -15.761  -1.820 1.00 . A A .  90 ALA HB1  1 1 
       20 121660 1 1  90 ALA HB2  H  -5.922 -17.465  -2.399 1.00 . A A .  90 ALA HB2  1 1 
       20 121661 1 1  90 ALA HB3  H  -7.350 -16.760  -1.542 1.00 . A A .  90 ALA HB3  1 1 
       20 121662 1 1  90 ALA N    N  -7.843 -14.848  -3.482 1.00 . A A .  90 ALA N    1 1 
       20 121663 1 1  90 ALA O    O  -7.408 -18.135  -4.718 1.00 . A A .  90 ALA O    1 1 
       20 121664 1 1  91 THR C    C -10.059 -17.960  -6.277 1.00 . A A .  91 THR C    1 1 
       20 121665 1 1  91 THR CA   C -10.127 -18.083  -4.775 1.00 . A A .  91 THR CA   1 1 
       20 121666 1 1  91 THR CB   C -11.606 -18.128  -4.349 1.00 . A A .  91 THR CB   1 1 
       20 121667 1 1  91 THR CG2  C -11.730 -18.514  -2.868 1.00 . A A .  91 THR CG2  1 1 
       20 121668 1 1  91 THR H    H  -9.748 -16.266  -3.779 1.00 . A A .  91 THR H    1 1 
       20 121669 1 1  91 THR HA   H  -9.706 -19.048  -4.523 1.00 . A A .  91 THR HA   1 1 
       20 121670 1 1  91 THR HB   H -12.113 -18.929  -4.939 1.00 . A A .  91 THR HB   1 1 
       20 121671 1 1  91 THR HG1  H -11.776 -16.160  -4.452 1.00 . A A .  91 THR HG1  1 1 
       20 121672 1 1  91 THR HG21 H -11.355 -19.549  -2.726 1.00 . A A .  91 THR HG21 1 1 
       20 121673 1 1  91 THR HG22 H -12.789 -18.486  -2.540 1.00 . A A .  91 THR HG22 1 1 
       20 121674 1 1  91 THR HG23 H -11.144 -17.822  -2.227 1.00 . A A .  91 THR HG23 1 1 
       20 121675 1 1  91 THR N    N  -9.290 -17.075  -4.149 1.00 . A A .  91 THR N    1 1 
       20 121676 1 1  91 THR O    O -10.316 -18.928  -6.993 1.00 . A A .  91 THR O    1 1 
       20 121677 1 1  91 THR OG1  O -12.357 -16.937  -4.572 1.00 . A A .  91 THR OG1  1 1 
       20 121678 1 1  92 ASP C    C  -8.786 -17.159  -9.066 1.00 . A A .  92 ASP C    1 1 
       20 121679 1 1  92 ASP CA   C  -9.870 -16.524  -8.228 1.00 . A A .  92 ASP CA   1 1 
       20 121680 1 1  92 ASP CB   C -10.045 -15.029  -8.589 1.00 . A A .  92 ASP CB   1 1 
       20 121681 1 1  92 ASP CG   C -11.429 -14.560  -8.168 1.00 . A A .  92 ASP CG   1 1 
       20 121682 1 1  92 ASP H    H  -9.414 -15.991  -6.258 1.00 . A A .  92 ASP H    1 1 
       20 121683 1 1  92 ASP HA   H -10.784 -17.017  -8.534 1.00 . A A .  92 ASP HA   1 1 
       20 121684 1 1  92 ASP HB2  H  -9.267 -14.412  -8.094 1.00 . A A .  92 ASP HB2  1 1 
       20 121685 1 1  92 ASP HB3  H  -9.968 -14.886  -9.691 1.00 . A A .  92 ASP HB3  1 1 
       20 121686 1 1  92 ASP N    N  -9.687 -16.780  -6.814 1.00 . A A .  92 ASP N    1 1 
       20 121687 1 1  92 ASP O    O  -8.856 -17.158 -10.294 1.00 . A A .  92 ASP O    1 1 
       20 121688 1 1  92 ASP OD1  O -12.447 -15.161  -8.620 1.00 . A A .  92 ASP OD1  1 1 
       20 121689 1 1  92 ASP OD2  O -11.538 -13.586  -7.384 1.00 . A A .  92 ASP OD2  1 1 
       20 121690 1 1  93 PHE C    C  -7.286 -20.042  -9.122 1.00 . A A .  93 PHE C    1 1 
       20 121691 1 1  93 PHE CA   C  -6.822 -18.604  -9.192 1.00 . A A .  93 PHE CA   1 1 
       20 121692 1 1  93 PHE CB   C  -5.324 -18.456  -8.760 1.00 . A A .  93 PHE CB   1 1 
       20 121693 1 1  93 PHE CD1  C  -4.988 -18.818  -6.279 1.00 . A A .  93 PHE CD1  1 1 
       20 121694 1 1  93 PHE CD2  C  -4.380 -20.602  -7.792 1.00 . A A .  93 PHE CD2  1 1 
       20 121695 1 1  93 PHE CE1  C  -4.647 -19.627  -5.187 1.00 . A A .  93 PHE CE1  1 1 
       20 121696 1 1  93 PHE CE2  C  -4.040 -21.415  -6.706 1.00 . A A .  93 PHE CE2  1 1 
       20 121697 1 1  93 PHE CG   C  -4.880 -19.301  -7.588 1.00 . A A .  93 PHE CG   1 1 
       20 121698 1 1  93 PHE CZ   C  -4.187 -20.930  -5.402 1.00 . A A .  93 PHE CZ   1 1 
       20 121699 1 1  93 PHE H    H  -7.650 -17.723  -7.458 1.00 . A A .  93 PHE H    1 1 
       20 121700 1 1  93 PHE HA   H  -6.850 -18.312 -10.233 1.00 . A A .  93 PHE HA   1 1 
       20 121701 1 1  93 PHE HB2  H  -4.682 -18.733  -9.620 1.00 . A A .  93 PHE HB2  1 1 
       20 121702 1 1  93 PHE HB3  H  -5.116 -17.392  -8.523 1.00 . A A .  93 PHE HB3  1 1 
       20 121703 1 1  93 PHE HD1  H  -5.358 -17.819  -6.102 1.00 . A A .  93 PHE HD1  1 1 
       20 121704 1 1  93 PHE HD2  H  -4.291 -20.995  -8.794 1.00 . A A .  93 PHE HD2  1 1 
       20 121705 1 1  93 PHE HE1  H  -4.772 -19.252  -4.181 1.00 . A A .  93 PHE HE1  1 1 
       20 121706 1 1  93 PHE HE2  H  -3.674 -22.418  -6.873 1.00 . A A .  93 PHE HE2  1 1 
       20 121707 1 1  93 PHE HZ   H  -3.941 -21.559  -4.560 1.00 . A A .  93 PHE HZ   1 1 
       20 121708 1 1  93 PHE N    N  -7.746 -17.764  -8.452 1.00 . A A .  93 PHE N    1 1 
       20 121709 1 1  93 PHE O    O  -6.914 -20.860  -9.964 1.00 . A A .  93 PHE O    1 1 
       20 121710 1 1  94 VAL C    C  -9.520 -22.186  -8.750 1.00 . A A .  94 VAL C    1 1 
       20 121711 1 1  94 VAL CA   C  -8.467 -21.750  -7.771 1.00 . A A .  94 VAL CA   1 1 
       20 121712 1 1  94 VAL CB   C  -8.985 -21.888  -6.346 1.00 . A A .  94 VAL CB   1 1 
       20 121713 1 1  94 VAL CG1  C  -9.284 -23.362  -5.996 1.00 . A A .  94 VAL CG1  1 1 
       20 121714 1 1  94 VAL CG2  C  -7.916 -21.317  -5.398 1.00 . A A .  94 VAL CG2  1 1 
       20 121715 1 1  94 VAL H    H  -8.452 -19.699  -7.471 1.00 . A A .  94 VAL H    1 1 
       20 121716 1 1  94 VAL HA   H  -7.596 -22.379  -7.903 1.00 . A A .  94 VAL HA   1 1 
       20 121717 1 1  94 VAL HB   H  -9.921 -21.298  -6.223 1.00 . A A .  94 VAL HB   1 1 
       20 121718 1 1  94 VAL HG11 H  -8.381 -23.990  -6.150 1.00 . A A .  94 VAL HG11 1 1 
       20 121719 1 1  94 VAL HG12 H -10.104 -23.768  -6.626 1.00 . A A .  94 VAL HG12 1 1 
       20 121720 1 1  94 VAL HG13 H  -9.594 -23.449  -4.933 1.00 . A A .  94 VAL HG13 1 1 
       20 121721 1 1  94 VAL HG21 H  -7.647 -20.275  -5.648 1.00 . A A .  94 VAL HG21 1 1 
       20 121722 1 1  94 VAL HG22 H  -6.989 -21.927  -5.435 1.00 . A A .  94 VAL HG22 1 1 
       20 121723 1 1  94 VAL HG23 H  -8.300 -21.316  -4.359 1.00 . A A .  94 VAL HG23 1 1 
       20 121724 1 1  94 VAL N    N  -8.090 -20.389  -8.096 1.00 . A A .  94 VAL N    1 1 
       20 121725 1 1  94 VAL O    O  -9.508 -23.311  -9.252 1.00 . A A .  94 VAL O    1 1 
       20 121726 1 1  95 ARG C    C -10.936 -21.827 -11.452 1.00 . A A .  95 ARG C    1 1 
       20 121727 1 1  95 ARG CA   C -11.472 -21.427 -10.090 1.00 . A A .  95 ARG CA   1 1 
       20 121728 1 1  95 ARG CB   C -12.289 -20.118 -10.236 1.00 . A A .  95 ARG CB   1 1 
       20 121729 1 1  95 ARG CD   C -13.795 -18.407  -9.007 1.00 . A A .  95 ARG CD   1 1 
       20 121730 1 1  95 ARG CG   C -13.079 -19.771  -8.958 1.00 . A A .  95 ARG CG   1 1 
       20 121731 1 1  95 ARG CZ   C -15.233 -17.324  -7.193 1.00 . A A .  95 ARG CZ   1 1 
       20 121732 1 1  95 ARG H    H -10.397 -20.355  -8.660 1.00 . A A .  95 ARG H    1 1 
       20 121733 1 1  95 ARG HA   H -12.122 -22.220  -9.743 1.00 . A A .  95 ARG HA   1 1 
       20 121734 1 1  95 ARG HB2  H -11.610 -19.276 -10.497 1.00 . A A .  95 ARG HB2  1 1 
       20 121735 1 1  95 ARG HB3  H -13.022 -20.231 -11.069 1.00 . A A .  95 ARG HB3  1 1 
       20 121736 1 1  95 ARG HD2  H -13.068 -17.587  -8.821 1.00 . A A .  95 ARG HD2  1 1 
       20 121737 1 1  95 ARG HD3  H -14.270 -18.249 -10.000 1.00 . A A .  95 ARG HD3  1 1 
       20 121738 1 1  95 ARG HE   H -15.463 -19.241  -7.964 1.00 . A A .  95 ARG HE   1 1 
       20 121739 1 1  95 ARG HG2  H -13.818 -20.593  -8.823 1.00 . A A .  95 ARG HG2  1 1 
       20 121740 1 1  95 ARG HG3  H -12.408 -19.777  -8.073 1.00 . A A .  95 ARG HG3  1 1 
       20 121741 1 1  95 ARG HH11 H -13.644 -16.029  -7.722 1.00 . A A .  95 ARG HH11 1 1 
       20 121742 1 1  95 ARG HH12 H -14.605 -15.466  -6.462 1.00 . A A .  95 ARG HH12 1 1 
       20 121743 1 1  95 ARG HH21 H -17.063 -18.095  -6.637 1.00 . A A .  95 ARG HH21 1 1 
       20 121744 1 1  95 ARG HH22 H -16.789 -16.581  -5.968 1.00 . A A .  95 ARG HH22 1 1 
       20 121745 1 1  95 ARG N    N -10.419 -21.248  -9.111 1.00 . A A .  95 ARG N    1 1 
       20 121746 1 1  95 ARG NE   N -14.896 -18.399  -7.974 1.00 . A A .  95 ARG NE   1 1 
       20 121747 1 1  95 ARG NH1  N -14.453 -16.217  -7.124 1.00 . A A .  95 ARG NH1  1 1 
       20 121748 1 1  95 ARG NH2  N -16.379 -17.391  -6.451 1.00 . A A .  95 ARG NH2  1 1 
       20 121749 1 1  95 ARG O    O -11.652 -22.375 -12.283 1.00 . A A .  95 ARG O    1 1 
       20 121750 1 1  96 ARG C    C  -8.947 -23.453 -13.136 1.00 . A A .  96 ARG C    1 1 
       20 121751 1 1  96 ARG CA   C  -8.971 -21.949 -12.943 1.00 . A A .  96 ARG CA   1 1 
       20 121752 1 1  96 ARG CB   C  -7.517 -21.433 -12.920 1.00 . A A .  96 ARG CB   1 1 
       20 121753 1 1  96 ARG CD   C  -5.234 -21.850 -14.003 1.00 . A A .  96 ARG CD   1 1 
       20 121754 1 1  96 ARG CG   C  -6.721 -21.525 -14.233 1.00 . A A .  96 ARG CG   1 1 
       20 121755 1 1  96 ARG CZ   C  -4.950 -24.032 -12.650 1.00 . A A .  96 ARG CZ   1 1 
       20 121756 1 1  96 ARG H    H  -9.063 -21.192 -10.999 1.00 . A A .  96 ARG H    1 1 
       20 121757 1 1  96 ARG HA   H  -9.527 -21.497 -13.756 1.00 . A A .  96 ARG HA   1 1 
       20 121758 1 1  96 ARG HB2  H  -7.524 -20.366 -12.602 1.00 . A A .  96 ARG HB2  1 1 
       20 121759 1 1  96 ARG HB3  H  -6.985 -21.999 -12.131 1.00 . A A .  96 ARG HB3  1 1 
       20 121760 1 1  96 ARG HD2  H  -4.649 -21.571 -14.907 1.00 . A A .  96 ARG HD2  1 1 
       20 121761 1 1  96 ARG HD3  H  -4.818 -21.307 -13.128 1.00 . A A .  96 ARG HD3  1 1 
       20 121762 1 1  96 ARG HE   H  -5.009 -23.889 -14.667 1.00 . A A .  96 ARG HE   1 1 
       20 121763 1 1  96 ARG HG2  H  -7.171 -22.280 -14.915 1.00 . A A .  96 ARG HG2  1 1 
       20 121764 1 1  96 ARG HG3  H  -6.804 -20.543 -14.751 1.00 . A A .  96 ARG HG3  1 1 
       20 121765 1 1  96 ARG HH11 H  -5.361 -22.496 -11.309 1.00 . A A .  96 ARG HH11 1 1 
       20 121766 1 1  96 ARG HH12 H  -5.016 -24.006 -10.581 1.00 . A A .  96 ARG HH12 1 1 
       20 121767 1 1  96 ARG HH21 H  -4.677 -25.807 -13.658 1.00 . A A .  96 ARG HH21 1 1 
       20 121768 1 1  96 ARG HH22 H  -4.883 -26.028 -11.976 1.00 . A A .  96 ARG HH22 1 1 
       20 121769 1 1  96 ARG N    N  -9.632 -21.602 -11.707 1.00 . A A .  96 ARG N    1 1 
       20 121770 1 1  96 ARG NE   N  -5.071 -23.338 -13.823 1.00 . A A .  96 ARG NE   1 1 
       20 121771 1 1  96 ARG NH1  N  -5.059 -23.439 -11.433 1.00 . A A .  96 ARG NH1  1 1 
       20 121772 1 1  96 ARG NH2  N  -4.721 -25.367 -12.745 1.00 . A A .  96 ARG NH2  1 1 
       20 121773 1 1  96 ARG O    O  -9.033 -23.946 -14.259 1.00 . A A .  96 ARG O    1 1 
       20 121774 1 1  97 GLU C    C -10.218 -26.175 -12.494 1.00 . A A .  97 GLU C    1 1 
       20 121775 1 1  97 GLU CA   C  -8.832 -25.679 -12.122 1.00 . A A .  97 GLU CA   1 1 
       20 121776 1 1  97 GLU CB   C  -8.372 -26.340 -10.796 1.00 . A A .  97 GLU CB   1 1 
       20 121777 1 1  97 GLU CD   C  -6.430 -27.732 -11.571 1.00 . A A .  97 GLU CD   1 1 
       20 121778 1 1  97 GLU CG   C  -7.812 -27.775 -10.953 1.00 . A A .  97 GLU CG   1 1 
       20 121779 1 1  97 GLU H    H  -8.864 -23.840 -11.115 1.00 . A A .  97 GLU H    1 1 
       20 121780 1 1  97 GLU HA   H  -8.144 -25.947 -12.913 1.00 . A A .  97 GLU HA   1 1 
       20 121781 1 1  97 GLU HB2  H  -7.578 -25.711 -10.337 1.00 . A A .  97 GLU HB2  1 1 
       20 121782 1 1  97 GLU HB3  H  -9.219 -26.357 -10.075 1.00 . A A .  97 GLU HB3  1 1 
       20 121783 1 1  97 GLU HG2  H  -7.735 -28.249  -9.950 1.00 . A A .  97 GLU HG2  1 1 
       20 121784 1 1  97 GLU HG3  H  -8.498 -28.385 -11.577 1.00 . A A .  97 GLU HG3  1 1 
       20 121785 1 1  97 GLU N    N  -8.858 -24.235 -12.036 1.00 . A A .  97 GLU N    1 1 
       20 121786 1 1  97 GLU O    O -10.371 -27.170 -13.203 1.00 . A A .  97 GLU O    1 1 
       20 121787 1 1  97 GLU OE1  O  -5.504 -27.170 -10.923 1.00 . A A .  97 GLU OE1  1 1 
       20 121788 1 1  97 GLU OE2  O  -6.235 -28.231 -12.712 1.00 . A A .  97 GLU OE2  1 1 
       20 121789 1 1  98 GLU C    C -12.840 -25.454 -13.879 1.00 . A A .  98 GLU C    1 1 
       20 121790 1 1  98 GLU CA   C -12.656 -25.738 -12.408 1.00 . A A .  98 GLU CA   1 1 
       20 121791 1 1  98 GLU CB   C -13.746 -24.867 -11.704 1.00 . A A .  98 GLU CB   1 1 
       20 121792 1 1  98 GLU CD   C -15.103 -24.199  -9.748 1.00 . A A .  98 GLU CD   1 1 
       20 121793 1 1  98 GLU CG   C -13.868 -24.985 -10.173 1.00 . A A .  98 GLU CG   1 1 
       20 121794 1 1  98 GLU H    H -11.138 -24.632 -11.499 1.00 . A A .  98 GLU H    1 1 
       20 121795 1 1  98 GLU HA   H -12.844 -26.788 -12.230 1.00 . A A .  98 GLU HA   1 1 
       20 121796 1 1  98 GLU HB2  H -13.598 -23.792 -11.949 1.00 . A A .  98 GLU HB2  1 1 
       20 121797 1 1  98 GLU HB3  H -14.737 -25.158 -12.129 1.00 . A A .  98 GLU HB3  1 1 
       20 121798 1 1  98 GLU HG2  H -13.995 -26.049  -9.884 1.00 . A A .  98 GLU HG2  1 1 
       20 121799 1 1  98 GLU HG3  H -12.971 -24.577  -9.665 1.00 . A A .  98 GLU HG3  1 1 
       20 121800 1 1  98 GLU N    N -11.279 -25.454 -12.044 1.00 . A A .  98 GLU N    1 1 
       20 121801 1 1  98 GLU O    O -13.397 -26.271 -14.616 1.00 . A A .  98 GLU O    1 1 
       20 121802 1 1  98 GLU OE1  O -15.063 -22.939  -9.739 1.00 . A A .  98 GLU OE1  1 1 
       20 121803 1 1  98 GLU OE2  O -16.166 -24.827  -9.491 1.00 . A A .  98 GLU OE2  1 1 
       20 121804 1 1  99 GLU C    C -11.907 -24.673 -16.678 1.00 . A A .  99 GLU C    1 1 
       20 121805 1 1  99 GLU CA   C -12.558 -23.761 -15.670 1.00 . A A .  99 GLU CA   1 1 
       20 121806 1 1  99 GLU CB   C -12.074 -22.296 -15.862 1.00 . A A .  99 GLU CB   1 1 
       20 121807 1 1  99 GLU CD   C -12.265 -20.197 -17.280 1.00 . A A .  99 GLU CD   1 1 
       20 121808 1 1  99 GLU CG   C -12.373 -21.714 -17.264 1.00 . A A .  99 GLU CG   1 1 
       20 121809 1 1  99 GLU H    H -11.947 -23.622 -13.680 1.00 . A A .  99 GLU H    1 1 
       20 121810 1 1  99 GLU HA   H -13.623 -23.781 -15.856 1.00 . A A .  99 GLU HA   1 1 
       20 121811 1 1  99 GLU HB2  H -12.595 -21.661 -15.109 1.00 . A A .  99 GLU HB2  1 1 
       20 121812 1 1  99 GLU HB3  H -10.983 -22.213 -15.670 1.00 . A A .  99 GLU HB3  1 1 
       20 121813 1 1  99 GLU HG2  H -11.654 -22.130 -18.004 1.00 . A A .  99 GLU HG2  1 1 
       20 121814 1 1  99 GLU HG3  H -13.400 -22.001 -17.574 1.00 . A A .  99 GLU HG3  1 1 
       20 121815 1 1  99 GLU N    N -12.366 -24.267 -14.327 1.00 . A A .  99 GLU N    1 1 
       20 121816 1 1  99 GLU O    O -12.473 -24.935 -17.739 1.00 . A A .  99 GLU O    1 1 
       20 121817 1 1  99 GLU OE1  O -11.296 -19.635 -16.718 1.00 . A A .  99 GLU OE1  1 1 
       20 121818 1 1  99 GLU OE2  O -13.181 -19.555 -17.873 1.00 . A A .  99 GLU OE2  1 1 
       20 121819 1 1 100 ARG C    C -10.779 -27.434 -17.447 1.00 . A A . 100 ARG C    1 1 
       20 121820 1 1 100 ARG CA   C  -9.990 -26.172 -17.151 1.00 . A A . 100 ARG CA   1 1 
       20 121821 1 1 100 ARG CB   C  -8.655 -26.523 -16.438 1.00 . A A . 100 ARG CB   1 1 
       20 121822 1 1 100 ARG CD   C  -7.782 -28.918 -16.954 1.00 . A A . 100 ARG CD   1 1 
       20 121823 1 1 100 ARG CG   C  -7.668 -27.409 -17.226 1.00 . A A . 100 ARG CG   1 1 
       20 121824 1 1 100 ARG CZ   C  -7.467 -30.433 -14.961 1.00 . A A . 100 ARG CZ   1 1 
       20 121825 1 1 100 ARG H    H -10.300 -24.962 -15.472 1.00 . A A . 100 ARG H    1 1 
       20 121826 1 1 100 ARG HA   H  -9.786 -25.677 -18.093 1.00 . A A . 100 ARG HA   1 1 
       20 121827 1 1 100 ARG HB2  H  -8.134 -25.553 -16.252 1.00 . A A . 100 ARG HB2  1 1 
       20 121828 1 1 100 ARG HB3  H  -8.870 -26.967 -15.444 1.00 . A A . 100 ARG HB3  1 1 
       20 121829 1 1 100 ARG HD2  H  -8.796 -29.296 -17.203 1.00 . A A . 100 ARG HD2  1 1 
       20 121830 1 1 100 ARG HD3  H  -7.027 -29.473 -17.556 1.00 . A A . 100 ARG HD3  1 1 
       20 121831 1 1 100 ARG HE   H  -7.231 -28.404 -14.919 1.00 . A A . 100 ARG HE   1 1 
       20 121832 1 1 100 ARG HG2  H  -7.807 -27.217 -18.314 1.00 . A A . 100 ARG HG2  1 1 
       20 121833 1 1 100 ARG HG3  H  -6.631 -27.089 -16.976 1.00 . A A . 100 ARG HG3  1 1 
       20 121834 1 1 100 ARG HH11 H  -8.230 -31.472 -16.620 1.00 . A A . 100 ARG HH11 1 1 
       20 121835 1 1 100 ARG HH12 H  -7.654 -32.471 -15.369 1.00 . A A . 100 ARG HH12 1 1 
       20 121836 1 1 100 ARG HH21 H  -6.705 -29.728 -13.179 1.00 . A A . 100 ARG HH21 1 1 
       20 121837 1 1 100 ARG HH22 H  -6.924 -31.453 -13.204 1.00 . A A . 100 ARG HH22 1 1 
       20 121838 1 1 100 ARG N    N -10.737 -25.242 -16.329 1.00 . A A . 100 ARG N    1 1 
       20 121839 1 1 100 ARG NE   N  -7.515 -29.178 -15.499 1.00 . A A . 100 ARG NE   1 1 
       20 121840 1 1 100 ARG NH1  N  -7.855 -31.521 -15.674 1.00 . A A . 100 ARG NH1  1 1 
       20 121841 1 1 100 ARG NH2  N  -7.022 -30.564 -13.686 1.00 . A A . 100 ARG NH2  1 1 
       20 121842 1 1 100 ARG O    O -10.654 -28.050 -18.507 1.00 . A A . 100 ARG O    1 1 
       20 121843 1 1 101 ARG C    C -13.654 -28.724 -17.491 1.00 . A A . 101 ARG C    1 1 
       20 121844 1 1 101 ARG CA   C -12.427 -29.062 -16.683 1.00 . A A . 101 ARG CA   1 1 
       20 121845 1 1 101 ARG CB   C -12.859 -29.710 -15.346 1.00 . A A . 101 ARG CB   1 1 
       20 121846 1 1 101 ARG CD   C -12.015 -30.932 -13.222 1.00 . A A . 101 ARG CD   1 1 
       20 121847 1 1 101 ARG CG   C -11.672 -30.362 -14.609 1.00 . A A . 101 ARG CG   1 1 
       20 121848 1 1 101 ARG CZ   C -13.856 -32.361 -12.246 1.00 . A A . 101 ARG CZ   1 1 
       20 121849 1 1 101 ARG H    H -11.734 -27.375 -15.639 1.00 . A A . 101 ARG H    1 1 
       20 121850 1 1 101 ARG HA   H -11.860 -29.794 -17.241 1.00 . A A . 101 ARG HA   1 1 
       20 121851 1 1 101 ARG HB2  H -13.327 -28.942 -14.693 1.00 . A A . 101 ARG HB2  1 1 
       20 121852 1 1 101 ARG HB3  H -13.618 -30.500 -15.550 1.00 . A A . 101 ARG HB3  1 1 
       20 121853 1 1 101 ARG HD2  H -11.135 -31.459 -12.793 1.00 . A A . 101 ARG HD2  1 1 
       20 121854 1 1 101 ARG HD3  H -12.319 -30.101 -12.548 1.00 . A A . 101 ARG HD3  1 1 
       20 121855 1 1 101 ARG HE   H -13.345 -32.327 -14.248 1.00 . A A . 101 ARG HE   1 1 
       20 121856 1 1 101 ARG HG2  H -11.257 -31.174 -15.247 1.00 . A A . 101 ARG HG2  1 1 
       20 121857 1 1 101 ARG HG3  H -10.869 -29.602 -14.475 1.00 . A A . 101 ARG HG3  1 1 
       20 121858 1 1 101 ARG HH11 H -12.585 -31.590 -10.803 1.00 . A A . 101 ARG HH11 1 1 
       20 121859 1 1 101 ARG HH12 H -13.994 -32.323 -10.162 1.00 . A A . 101 ARG HH12 1 1 
       20 121860 1 1 101 ARG HH21 H -15.377 -33.328 -13.330 1.00 . A A . 101 ARG HH21 1 1 
       20 121861 1 1 101 ARG HH22 H -15.472 -33.495 -11.635 1.00 . A A . 101 ARG HH22 1 1 
       20 121862 1 1 101 ARG N    N -11.616 -27.882 -16.493 1.00 . A A . 101 ARG N    1 1 
       20 121863 1 1 101 ARG NE   N -13.154 -31.913 -13.331 1.00 . A A . 101 ARG NE   1 1 
       20 121864 1 1 101 ARG NH1  N -13.455 -32.038 -10.987 1.00 . A A . 101 ARG NH1  1 1 
       20 121865 1 1 101 ARG NH2  N -14.972 -33.117 -12.413 1.00 . A A . 101 ARG NH2  1 1 
       20 121866 1 1 101 ARG O    O -14.248 -29.598 -18.117 1.00 . A A . 101 ARG O    1 1 
       20 121867 1 1 102 GLY C    C -16.454 -26.978 -17.557 1.00 . A A . 102 GLY C    1 1 
       20 121868 1 1 102 GLY CA   C -15.169 -26.987 -18.318 1.00 . A A . 102 GLY CA   1 1 
       20 121869 1 1 102 GLY H    H -13.583 -26.742 -16.980 1.00 . A A . 102 GLY H    1 1 
       20 121870 1 1 102 GLY HA2  H -14.938 -25.970 -18.597 1.00 . A A . 102 GLY HA2  1 1 
       20 121871 1 1 102 GLY HA3  H -15.278 -27.638 -19.176 1.00 . A A . 102 GLY HA3  1 1 
       20 121872 1 1 102 GLY N    N -14.086 -27.451 -17.478 1.00 . A A . 102 GLY N    1 1 
       20 121873 1 1 102 GLY O    O -17.473 -26.490 -18.046 1.00 . A A . 102 GLY O    1 1 
       20 121874 1 1 103 HIS C    C -17.157 -27.536 -14.052 1.00 . A A . 103 HIS C    1 1 
       20 121875 1 1 103 HIS CA   C -17.616 -27.399 -15.469 1.00 . A A . 103 HIS CA   1 1 
       20 121876 1 1 103 HIS CB   C -18.749 -28.424 -15.749 1.00 . A A . 103 HIS CB   1 1 
       20 121877 1 1 103 HIS CD2  C -20.579 -28.478 -13.912 1.00 . A A . 103 HIS CD2  1 1 
       20 121878 1 1 103 HIS CE1  C -21.679 -26.685 -14.518 1.00 . A A . 103 HIS CE1  1 1 
       20 121879 1 1 103 HIS CG   C -20.036 -28.027 -15.067 1.00 . A A . 103 HIS CG   1 1 
       20 121880 1 1 103 HIS H    H -15.614 -27.879 -15.939 1.00 . A A . 103 HIS H    1 1 
       20 121881 1 1 103 HIS HA   H -18.004 -26.394 -15.574 1.00 . A A . 103 HIS HA   1 1 
       20 121882 1 1 103 HIS HB2  H -18.938 -28.468 -16.843 1.00 . A A . 103 HIS HB2  1 1 
       20 121883 1 1 103 HIS HB3  H -18.445 -29.441 -15.417 1.00 . A A . 103 HIS HB3  1 1 
       20 121884 1 1 103 HIS HD1  H -20.510 -26.271 -16.193 1.00 . A A . 103 HIS HD1  1 1 
       20 121885 1 1 103 HIS HD2  H -20.252 -29.282 -13.262 1.00 . A A . 103 HIS HD2  1 1 
       20 121886 1 1 103 HIS HE1  H -22.383 -25.871 -14.522 1.00 . A A . 103 HIS HE1  1 1 
       20 121887 1 1 103 HIS HE2  H -22.040 -27.571 -12.673 1.00 . A A . 103 HIS HE2  1 1 
       20 121888 1 1 103 HIS N    N -16.455 -27.503 -16.319 1.00 . A A . 103 HIS N    1 1 
       20 121889 1 1 103 HIS ND1  N -20.745 -26.909 -15.432 1.00 . A A . 103 HIS ND1  1 1 
       20 121890 1 1 103 HIS NE2  N -21.593 -27.620 -13.584 1.00 . A A . 103 HIS NE2  1 1 
       20 121891 1 1 103 HIS O    O -17.956 -27.416 -13.124 1.00 . A A . 103 HIS O    1 1 
       20 121892 2 1   1 SER C    C  -2.841 -17.263 -21.790 1.00 . B B .   1 SER C    1 1 
       20 121893 2 1   1 SER CA   C  -1.765 -16.994 -22.801 1.00 . B B .   1 SER CA   1 1 
       20 121894 2 1   1 SER CB   C  -1.755 -15.497 -23.223 1.00 . B B .   1 SER CB   1 1 
       20 121895 2 1   1 SER H1   H  -2.731 -17.406 -24.529 1.00 . B B .   1 SER H1   1 1 
       20 121896 2 1   1 SER HA   H  -0.807 -17.281 -22.389 1.00 . B B .   1 SER HA   1 1 
       20 121897 2 1   1 SER HB2  H  -1.706 -14.841 -22.326 1.00 . B B .   1 SER HB2  1 1 
       20 121898 2 1   1 SER HB3  H  -0.847 -15.306 -23.835 1.00 . B B .   1 SER HB3  1 1 
       20 121899 2 1   1 SER HG   H  -3.633 -15.220 -23.373 1.00 . B B .   1 SER HG   1 1 
       20 121900 2 1   1 SER N    N  -2.066 -17.840 -23.918 1.00 . B B .   1 SER N    1 1 
       20 121901 2 1   1 SER O    O  -3.614 -16.361 -21.465 1.00 . B B .   1 SER O    1 1 
       20 121902 2 1   1 SER OG   O  -2.904 -15.167 -24.011 1.00 . B B .   1 SER OG   1 1 
       20 121903 2 1   2 ALA C    C  -5.307 -18.496 -20.583 1.00 . B B .   2 ALA C    1 1 
       20 121904 2 1   2 ALA CA   C  -3.953 -19.168 -20.548 1.00 . B B .   2 ALA CA   1 1 
       20 121905 2 1   2 ALA CB   C  -3.499 -19.649 -19.160 1.00 . B B .   2 ALA CB   1 1 
       20 121906 2 1   2 ALA H    H  -2.237 -19.176 -21.692 1.00 . B B .   2 ALA H    1 1 
       20 121907 2 1   2 ALA HA   H  -4.129 -20.091 -21.082 1.00 . B B .   2 ALA HA   1 1 
       20 121908 2 1   2 ALA HB1  H  -3.103 -18.810 -18.564 1.00 . B B .   2 ALA HB1  1 1 
       20 121909 2 1   2 ALA HB2  H  -2.679 -20.392 -19.266 1.00 . B B .   2 ALA HB2  1 1 
       20 121910 2 1   2 ALA HB3  H  -4.331 -20.136 -18.607 1.00 . B B .   2 ALA HB3  1 1 
       20 121911 2 1   2 ALA N    N  -2.918 -18.538 -21.344 1.00 . B B .   2 ALA N    1 1 
       20 121912 2 1   2 ALA O    O  -5.890 -18.390 -21.665 1.00 . B B .   2 ALA O    1 1 
       20 121913 2 1   3 ASP C    C  -7.382 -16.585 -18.463 1.00 . B B .   3 ASP C    1 1 
       20 121914 2 1   3 ASP CA   C  -7.269 -17.736 -19.399 1.00 . B B .   3 ASP CA   1 1 
       20 121915 2 1   3 ASP CB   C  -8.187 -18.908 -18.948 1.00 . B B .   3 ASP CB   1 1 
       20 121916 2 1   3 ASP CG   C  -8.392 -19.858 -20.120 1.00 . B B .   3 ASP CG   1 1 
       20 121917 2 1   3 ASP H    H  -5.332 -18.055 -18.583 1.00 . B B .   3 ASP H    1 1 
       20 121918 2 1   3 ASP HA   H  -7.595 -17.372 -20.366 1.00 . B B .   3 ASP HA   1 1 
       20 121919 2 1   3 ASP HB2  H  -7.742 -19.453 -18.093 1.00 . B B .   3 ASP HB2  1 1 
       20 121920 2 1   3 ASP HB3  H  -9.188 -18.533 -18.634 1.00 . B B .   3 ASP HB3  1 1 
       20 121921 2 1   3 ASP N    N  -5.868 -18.094 -19.432 1.00 . B B .   3 ASP N    1 1 
       20 121922 2 1   3 ASP O    O  -7.840 -15.506 -18.835 1.00 . B B .   3 ASP O    1 1 
       20 121923 2 1   3 ASP OD1  O  -9.196 -19.525 -21.030 1.00 . B B .   3 ASP OD1  1 1 
       20 121924 2 1   3 ASP OD2  O  -7.715 -20.922 -20.198 1.00 . B B .   3 ASP OD2  1 1 
       20 121925 2 1   4 HIS C    C  -6.179 -14.608 -16.258 1.00 . B B .   4 HIS C    1 1 
       20 121926 2 1   4 HIS CA   C  -7.165 -15.745 -16.194 1.00 . B B .   4 HIS CA   1 1 
       20 121927 2 1   4 HIS CB   C  -7.345 -16.313 -14.767 1.00 . B B .   4 HIS CB   1 1 
       20 121928 2 1   4 HIS CD2  C  -5.955 -16.643 -12.649 1.00 . B B .   4 HIS CD2  1 1 
       20 121929 2 1   4 HIS CE1  C  -4.056 -17.268 -13.544 1.00 . B B .   4 HIS CE1  1 1 
       20 121930 2 1   4 HIS CG   C  -6.115 -16.686 -13.991 1.00 . B B .   4 HIS CG   1 1 
       20 121931 2 1   4 HIS H    H  -6.395 -17.553 -16.955 1.00 . B B .   4 HIS H    1 1 
       20 121932 2 1   4 HIS HA   H  -8.134 -15.311 -16.419 1.00 . B B .   4 HIS HA   1 1 
       20 121933 2 1   4 HIS HB2  H  -7.878 -15.545 -14.160 1.00 . B B .   4 HIS HB2  1 1 
       20 121934 2 1   4 HIS HB3  H  -8.017 -17.198 -14.820 1.00 . B B .   4 HIS HB3  1 1 
       20 121935 2 1   4 HIS HD1  H  -4.620 -17.178 -15.511 1.00 . B B .   4 HIS HD1  1 1 
       20 121936 2 1   4 HIS HD2  H  -6.649 -16.329 -11.874 1.00 . B B .   4 HIS HD2  1 1 
       20 121937 2 1   4 HIS HE1  H  -3.018 -17.534 -13.660 1.00 . B B .   4 HIS HE1  1 1 
       20 121938 2 1   4 HIS HE2  H  -4.163 -16.940 -11.513 1.00 . B B .   4 HIS HE2  1 1 
       20 121939 2 1   4 HIS N    N  -6.915 -16.742 -17.212 1.00 . B B .   4 HIS N    1 1 
       20 121940 2 1   4 HIS ND1  N  -4.920 -17.095 -14.525 1.00 . B B .   4 HIS ND1  1 1 
       20 121941 2 1   4 HIS NE2  N  -4.667 -17.012 -12.396 1.00 . B B .   4 HIS NE2  1 1 
       20 121942 2 1   4 HIS O    O  -6.314 -13.610 -15.556 1.00 . B B .   4 HIS O    1 1 
       20 121943 2 1   5 GLU C    C  -4.855 -12.616 -18.258 1.00 . B B .   5 GLU C    1 1 
       20 121944 2 1   5 GLU CA   C  -4.209 -13.699 -17.413 1.00 . B B .   5 GLU CA   1 1 
       20 121945 2 1   5 GLU CB   C  -2.901 -14.289 -18.015 1.00 . B B .   5 GLU CB   1 1 
       20 121946 2 1   5 GLU CD   C  -3.050 -16.728 -17.169 1.00 . B B .   5 GLU CD   1 1 
       20 121947 2 1   5 GLU CG   C  -2.928 -15.798 -18.370 1.00 . B B .   5 GLU CG   1 1 
       20 121948 2 1   5 GLU H    H  -5.032 -15.583 -17.626 1.00 . B B .   5 GLU H    1 1 
       20 121949 2 1   5 GLU HA   H  -3.949 -13.242 -16.466 1.00 . B B .   5 GLU HA   1 1 
       20 121950 2 1   5 GLU HB2  H  -2.617 -13.722 -18.928 1.00 . B B .   5 GLU HB2  1 1 
       20 121951 2 1   5 GLU HB3  H  -2.079 -14.138 -17.278 1.00 . B B .   5 GLU HB3  1 1 
       20 121952 2 1   5 GLU HG2  H  -3.761 -15.991 -19.075 1.00 . B B .   5 GLU HG2  1 1 
       20 121953 2 1   5 GLU HG3  H  -1.985 -16.054 -18.900 1.00 . B B .   5 GLU HG3  1 1 
       20 121954 2 1   5 GLU N    N  -5.187 -14.713 -17.154 1.00 . B B .   5 GLU N    1 1 
       20 121955 2 1   5 GLU O    O  -4.526 -11.443 -18.113 1.00 . B B .   5 GLU O    1 1 
       20 121956 2 1   5 GLU OE1  O  -2.091 -16.869 -16.372 1.00 . B B .   5 GLU OE1  1 1 
       20 121957 2 1   5 GLU OE2  O  -4.154 -17.330 -17.016 1.00 . B B .   5 GLU OE2  1 1 
       20 121958 2 1   6 ARG C    C  -7.497 -11.169 -18.943 1.00 . B B .   6 ARG C    1 1 
       20 121959 2 1   6 ARG CA   C  -6.603 -11.964 -19.861 1.00 . B B .   6 ARG CA   1 1 
       20 121960 2 1   6 ARG CB   C  -7.519 -12.528 -20.973 1.00 . B B .   6 ARG CB   1 1 
       20 121961 2 1   6 ARG CD   C  -7.716 -13.313 -23.371 1.00 . B B .   6 ARG CD   1 1 
       20 121962 2 1   6 ARG CG   C  -6.779 -13.165 -22.160 1.00 . B B .   6 ARG CG   1 1 
       20 121963 2 1   6 ARG CZ   C  -6.909 -13.540 -25.763 1.00 . B B .   6 ARG CZ   1 1 
       20 121964 2 1   6 ARG H    H  -6.150 -13.909 -19.203 1.00 . B B .   6 ARG H    1 1 
       20 121965 2 1   6 ARG HA   H  -5.894 -11.277 -20.305 1.00 . B B .   6 ARG HA   1 1 
       20 121966 2 1   6 ARG HB2  H  -8.242 -13.258 -20.546 1.00 . B B .   6 ARG HB2  1 1 
       20 121967 2 1   6 ARG HB3  H  -8.113 -11.679 -21.391 1.00 . B B .   6 ARG HB3  1 1 
       20 121968 2 1   6 ARG HD2  H  -8.604 -13.927 -23.100 1.00 . B B .   6 ARG HD2  1 1 
       20 121969 2 1   6 ARG HD3  H  -8.077 -12.314 -23.706 1.00 . B B .   6 ARG HD3  1 1 
       20 121970 2 1   6 ARG HE   H  -6.855 -15.009 -24.358 1.00 . B B .   6 ARG HE   1 1 
       20 121971 2 1   6 ARG HG2  H  -5.932 -12.502 -22.451 1.00 . B B .   6 ARG HG2  1 1 
       20 121972 2 1   6 ARG HG3  H  -6.366 -14.149 -21.849 1.00 . B B .   6 ARG HG3  1 1 
       20 121973 2 1   6 ARG HH11 H  -7.148 -11.498 -25.344 1.00 . B B .   6 ARG HH11 1 1 
       20 121974 2 1   6 ARG HH12 H  -7.149 -11.883 -27.009 1.00 . B B .   6 ARG HH12 1 1 
       20 121975 2 1   6 ARG HH21 H  -6.623 -15.414 -26.566 1.00 . B B .   6 ARG HH21 1 1 
       20 121976 2 1   6 ARG HH22 H  -6.739 -14.154 -27.726 1.00 . B B .   6 ARG HH22 1 1 
       20 121977 2 1   6 ARG N    N  -5.858 -12.960 -19.107 1.00 . B B .   6 ARG N    1 1 
       20 121978 2 1   6 ARG NE   N  -6.995 -14.023 -24.486 1.00 . B B .   6 ARG NE   1 1 
       20 121979 2 1   6 ARG NH1  N  -7.098 -12.229 -26.056 1.00 . B B .   6 ARG NH1  1 1 
       20 121980 2 1   6 ARG NH2  N  -6.631 -14.418 -26.760 1.00 . B B .   6 ARG NH2  1 1 
       20 121981 2 1   6 ARG O    O  -7.699  -9.975 -19.146 1.00 . B B .   6 ARG O    1 1 
       20 121982 2 1   7 GLU C    C  -8.145 -10.105 -16.188 1.00 . B B .   7 GLU C    1 1 
       20 121983 2 1   7 GLU CA   C  -8.901 -11.199 -16.909 1.00 . B B .   7 GLU CA   1 1 
       20 121984 2 1   7 GLU CB   C  -9.398 -12.241 -15.875 1.00 . B B .   7 GLU CB   1 1 
       20 121985 2 1   7 GLU CD   C -11.861 -11.819 -15.950 1.00 . B B .   7 GLU CD   1 1 
       20 121986 2 1   7 GLU CG   C -10.635 -11.814 -15.065 1.00 . B B .   7 GLU CG   1 1 
       20 121987 2 1   7 GLU H    H  -7.851 -12.788 -17.761 1.00 . B B .   7 GLU H    1 1 
       20 121988 2 1   7 GLU HA   H  -9.735 -10.761 -17.442 1.00 . B B .   7 GLU HA   1 1 
       20 121989 2 1   7 GLU HB2  H  -9.651 -13.180 -16.414 1.00 . B B .   7 GLU HB2  1 1 
       20 121990 2 1   7 GLU HB3  H  -8.579 -12.481 -15.163 1.00 . B B .   7 GLU HB3  1 1 
       20 121991 2 1   7 GLU HG2  H -10.802 -12.531 -14.231 1.00 . B B .   7 GLU HG2  1 1 
       20 121992 2 1   7 GLU HG3  H -10.483 -10.803 -14.629 1.00 . B B .   7 GLU HG3  1 1 
       20 121993 2 1   7 GLU N    N  -8.029 -11.817 -17.887 1.00 . B B .   7 GLU N    1 1 
       20 121994 2 1   7 GLU O    O  -8.660  -9.022 -15.918 1.00 . B B .   7 GLU O    1 1 
       20 121995 2 1   7 GLU OE1  O -12.191 -12.890 -16.529 1.00 . B B .   7 GLU OE1  1 1 
       20 121996 2 1   7 GLU OE2  O -12.544 -10.772 -16.070 1.00 . B B .   7 GLU OE2  1 1 
       20 121997 2 1   8 ALA C    C  -5.710  -8.224 -16.100 1.00 . B B .   8 ALA C    1 1 
       20 121998 2 1   8 ALA CA   C  -5.975  -9.438 -15.246 1.00 . B B .   8 ALA CA   1 1 
       20 121999 2 1   8 ALA CB   C  -4.614 -10.076 -14.899 1.00 . B B .   8 ALA CB   1 1 
       20 122000 2 1   8 ALA H    H  -6.470 -11.261 -16.135 1.00 . B B .   8 ALA H    1 1 
       20 122001 2 1   8 ALA HA   H  -6.475  -9.112 -14.347 1.00 . B B .   8 ALA HA   1 1 
       20 122002 2 1   8 ALA HB1  H  -3.961  -9.338 -14.384 1.00 . B B .   8 ALA HB1  1 1 
       20 122003 2 1   8 ALA HB2  H  -4.090 -10.422 -15.815 1.00 . B B .   8 ALA HB2  1 1 
       20 122004 2 1   8 ALA HB3  H  -4.761 -10.944 -14.224 1.00 . B B .   8 ALA HB3  1 1 
       20 122005 2 1   8 ALA N    N  -6.854 -10.371 -15.904 1.00 . B B .   8 ALA N    1 1 
       20 122006 2 1   8 ALA O    O  -5.646  -7.105 -15.600 1.00 . B B .   8 ALA O    1 1 
       20 122007 2 1   9 GLN C    C  -6.532  -6.444 -18.443 1.00 . B B .   9 GLN C    1 1 
       20 122008 2 1   9 GLN CA   C  -5.324  -7.332 -18.357 1.00 . B B .   9 GLN CA   1 1 
       20 122009 2 1   9 GLN CB   C  -5.016  -7.823 -19.794 1.00 . B B .   9 GLN CB   1 1 
       20 122010 2 1   9 GLN CD   C  -2.504  -7.799 -19.733 1.00 . B B .   9 GLN CD   1 1 
       20 122011 2 1   9 GLN CG   C  -3.740  -8.675 -19.921 1.00 . B B .   9 GLN CG   1 1 
       20 122012 2 1   9 GLN H    H  -5.638  -9.334 -17.813 1.00 . B B .   9 GLN H    1 1 
       20 122013 2 1   9 GLN HA   H  -4.512  -6.726 -17.977 1.00 . B B .   9 GLN HA   1 1 
       20 122014 2 1   9 GLN HB2  H  -5.874  -8.430 -20.161 1.00 . B B .   9 GLN HB2  1 1 
       20 122015 2 1   9 GLN HB3  H  -4.925  -6.944 -20.473 1.00 . B B .   9 GLN HB3  1 1 
       20 122016 2 1   9 GLN HE21 H  -2.515  -8.033 -17.693 1.00 . B B .   9 GLN HE21 1 1 
       20 122017 2 1   9 GLN HE22 H  -1.323  -6.933 -18.296 1.00 . B B .   9 GLN HE22 1 1 
       20 122018 2 1   9 GLN HG2  H  -3.735  -9.509 -19.196 1.00 . B B .   9 GLN HG2  1 1 
       20 122019 2 1   9 GLN HG3  H  -3.699  -9.111 -20.945 1.00 . B B .   9 GLN HG3  1 1 
       20 122020 2 1   9 GLN N    N  -5.561  -8.417 -17.426 1.00 . B B .   9 GLN N    1 1 
       20 122021 2 1   9 GLN NE2  N  -2.049  -7.613 -18.469 1.00 . B B .   9 GLN NE2  1 1 
       20 122022 2 1   9 GLN O    O  -6.417  -5.222 -18.454 1.00 . B B .   9 GLN O    1 1 
       20 122023 2 1   9 GLN OE1  O  -1.957  -7.300 -20.724 1.00 . B B .   9 GLN OE1  1 1 
       20 122024 2 1  10 LYS C    C  -9.237  -5.448 -17.416 1.00 . B B .  10 LYS C    1 1 
       20 122025 2 1  10 LYS CA   C  -8.997  -6.373 -18.589 1.00 . B B .  10 LYS CA   1 1 
       20 122026 2 1  10 LYS CB   C -10.135  -7.418 -18.700 1.00 . B B .  10 LYS CB   1 1 
       20 122027 2 1  10 LYS CD   C -12.498  -7.973 -19.451 1.00 . B B .  10 LYS CD   1 1 
       20 122028 2 1  10 LYS CE   C -13.971  -7.549 -19.575 1.00 . B B .  10 LYS CE   1 1 
       20 122029 2 1  10 LYS CG   C -11.528  -6.857 -19.026 1.00 . B B .  10 LYS CG   1 1 
       20 122030 2 1  10 LYS H    H  -7.776  -8.055 -18.443 1.00 . B B .  10 LYS H    1 1 
       20 122031 2 1  10 LYS HA   H  -8.959  -5.774 -19.490 1.00 . B B .  10 LYS HA   1 1 
       20 122032 2 1  10 LYS HB2  H  -9.854  -8.117 -19.522 1.00 . B B .  10 LYS HB2  1 1 
       20 122033 2 1  10 LYS HB3  H -10.191  -8.013 -17.761 1.00 . B B .  10 LYS HB3  1 1 
       20 122034 2 1  10 LYS HD2  H -12.152  -8.398 -20.420 1.00 . B B .  10 LYS HD2  1 1 
       20 122035 2 1  10 LYS HD3  H -12.451  -8.792 -18.695 1.00 . B B .  10 LYS HD3  1 1 
       20 122036 2 1  10 LYS HE2  H -14.568  -8.377 -20.014 1.00 . B B .  10 LYS HE2  1 1 
       20 122037 2 1  10 LYS HE3  H -14.383  -7.299 -18.575 1.00 . B B .  10 LYS HE3  1 1 
       20 122038 2 1  10 LYS HG2  H -11.920  -6.335 -18.125 1.00 . B B .  10 LYS HG2  1 1 
       20 122039 2 1  10 LYS HG3  H -11.422  -6.114 -19.848 1.00 . B B .  10 LYS HG3  1 1 
       20 122040 2 1  10 LYS HZ1  H -13.539  -6.440 -21.302 1.00 . B B .  10 LYS HZ1  1 1 
       20 122041 2 1  10 LYS HZ2  H -13.845  -5.510 -19.922 1.00 . B B .  10 LYS HZ2  1 1 
       20 122042 2 1  10 LYS HZ3  H -15.141  -6.273 -20.727 1.00 . B B .  10 LYS HZ3  1 1 
       20 122043 2 1  10 LYS N    N  -7.729  -7.055 -18.464 1.00 . B B .  10 LYS N    1 1 
       20 122044 2 1  10 LYS NZ   N -14.131  -6.362 -20.434 1.00 . B B .  10 LYS NZ   1 1 
       20 122045 2 1  10 LYS O    O  -9.859  -4.393 -17.544 1.00 . B B .  10 LYS O    1 1 
       20 122046 2 1  11 ALA C    C  -8.062  -3.711 -15.168 1.00 . B B .  11 ALA C    1 1 
       20 122047 2 1  11 ALA CA   C  -8.814  -5.016 -15.033 1.00 . B B .  11 ALA CA   1 1 
       20 122048 2 1  11 ALA CB   C  -8.280  -5.764 -13.796 1.00 . B B .  11 ALA CB   1 1 
       20 122049 2 1  11 ALA H    H  -8.216  -6.678 -16.152 1.00 . B B .  11 ALA H    1 1 
       20 122050 2 1  11 ALA HA   H  -9.862  -4.787 -14.886 1.00 . B B .  11 ALA HA   1 1 
       20 122051 2 1  11 ALA HB1  H  -8.479  -5.179 -12.873 1.00 . B B .  11 ALA HB1  1 1 
       20 122052 2 1  11 ALA HB2  H  -7.185  -5.940 -13.877 1.00 . B B .  11 ALA HB2  1 1 
       20 122053 2 1  11 ALA HB3  H  -8.790  -6.746 -13.696 1.00 . B B .  11 ALA HB3  1 1 
       20 122054 2 1  11 ALA N    N  -8.706  -5.811 -16.232 1.00 . B B .  11 ALA N    1 1 
       20 122055 2 1  11 ALA O    O  -8.503  -2.679 -14.664 1.00 . B B .  11 ALA O    1 1 
       20 122056 2 1  12 GLU C    C  -6.866  -1.519 -16.928 1.00 . B B .  12 GLU C    1 1 
       20 122057 2 1  12 GLU CA   C  -6.110  -2.522 -16.076 1.00 . B B .  12 GLU CA   1 1 
       20 122058 2 1  12 GLU CB   C  -4.684  -2.799 -16.651 1.00 . B B .  12 GLU CB   1 1 
       20 122059 2 1  12 GLU CD   C  -2.327  -3.714 -16.130 1.00 . B B .  12 GLU CD   1 1 
       20 122060 2 1  12 GLU CG   C  -3.798  -3.673 -15.721 1.00 . B B .  12 GLU CG   1 1 
       20 122061 2 1  12 GLU H    H  -6.595  -4.540 -16.347 1.00 . B B .  12 GLU H    1 1 
       20 122062 2 1  12 GLU HA   H  -5.984  -2.071 -15.100 1.00 . B B .  12 GLU HA   1 1 
       20 122063 2 1  12 GLU HB2  H  -4.762  -3.288 -17.645 1.00 . B B .  12 GLU HB2  1 1 
       20 122064 2 1  12 GLU HB3  H  -4.166  -1.824 -16.796 1.00 . B B .  12 GLU HB3  1 1 
       20 122065 2 1  12 GLU HG2  H  -3.856  -3.256 -14.691 1.00 . B B .  12 GLU HG2  1 1 
       20 122066 2 1  12 GLU HG3  H  -4.194  -4.712 -15.690 1.00 . B B .  12 GLU HG3  1 1 
       20 122067 2 1  12 GLU N    N  -6.918  -3.711 -15.891 1.00 . B B .  12 GLU N    1 1 
       20 122068 2 1  12 GLU O    O  -6.783  -0.313 -16.698 1.00 . B B .  12 GLU O    1 1 
       20 122069 2 1  12 GLU OE1  O  -1.976  -3.421 -17.305 1.00 . B B .  12 GLU OE1  1 1 
       20 122070 2 1  12 GLU OE2  O  -1.458  -4.036 -15.267 1.00 . B B .  12 GLU OE2  1 1 
       20 122071 2 1  13 GLU C    C  -9.609  -0.530 -18.044 1.00 . B B .  13 GLU C    1 1 
       20 122072 2 1  13 GLU CA   C  -8.468  -1.194 -18.783 1.00 . B B .  13 GLU CA   1 1 
       20 122073 2 1  13 GLU CB   C  -9.007  -2.033 -19.963 1.00 . B B .  13 GLU CB   1 1 
       20 122074 2 1  13 GLU CD   C  -8.406  -3.591 -21.843 1.00 . B B .  13 GLU CD   1 1 
       20 122075 2 1  13 GLU CG   C  -7.884  -2.853 -20.630 1.00 . B B .  13 GLU CG   1 1 
       20 122076 2 1  13 GLU H    H  -7.740  -2.994 -18.034 1.00 . B B .  13 GLU H    1 1 
       20 122077 2 1  13 GLU HA   H  -7.823  -0.418 -19.171 1.00 . B B .  13 GLU HA   1 1 
       20 122078 2 1  13 GLU HB2  H  -9.792  -2.737 -19.605 1.00 . B B .  13 GLU HB2  1 1 
       20 122079 2 1  13 GLU HB3  H  -9.470  -1.356 -20.714 1.00 . B B .  13 GLU HB3  1 1 
       20 122080 2 1  13 GLU HG2  H  -7.051  -2.181 -20.930 1.00 . B B .  13 GLU HG2  1 1 
       20 122081 2 1  13 GLU HG3  H  -7.484  -3.607 -19.922 1.00 . B B .  13 GLU HG3  1 1 
       20 122082 2 1  13 GLU N    N  -7.675  -2.007 -17.890 1.00 . B B .  13 GLU N    1 1 
       20 122083 2 1  13 GLU O    O  -9.952   0.619 -18.321 1.00 . B B .  13 GLU O    1 1 
       20 122084 2 1  13 GLU OE1  O  -9.488  -4.228 -21.753 1.00 . B B .  13 GLU OE1  1 1 
       20 122085 2 1  13 GLU OE2  O  -7.727  -3.550 -22.903 1.00 . B B .  13 GLU OE2  1 1 
       20 122086 2 1  14 GLU C    C -10.761   0.450 -15.420 1.00 . B B .  14 GLU C    1 1 
       20 122087 2 1  14 GLU CA   C -11.270  -0.717 -16.219 1.00 . B B .  14 GLU CA   1 1 
       20 122088 2 1  14 GLU CB   C -11.877  -1.788 -15.266 1.00 . B B .  14 GLU CB   1 1 
       20 122089 2 1  14 GLU CD   C -14.286  -0.903 -15.057 1.00 . B B .  14 GLU CD   1 1 
       20 122090 2 1  14 GLU CG   C -13.024  -1.322 -14.324 1.00 . B B .  14 GLU CG   1 1 
       20 122091 2 1  14 GLU H    H  -9.898  -2.169 -16.859 1.00 . B B .  14 GLU H    1 1 
       20 122092 2 1  14 GLU HA   H -12.044  -0.355 -16.882 1.00 . B B .  14 GLU HA   1 1 
       20 122093 2 1  14 GLU HB2  H -12.265  -2.627 -15.884 1.00 . B B .  14 GLU HB2  1 1 
       20 122094 2 1  14 GLU HB3  H -11.064  -2.193 -14.623 1.00 . B B .  14 GLU HB3  1 1 
       20 122095 2 1  14 GLU HG2  H -13.285  -2.159 -13.638 1.00 . B B .  14 GLU HG2  1 1 
       20 122096 2 1  14 GLU HG3  H -12.672  -0.473 -13.700 1.00 . B B .  14 GLU HG3  1 1 
       20 122097 2 1  14 GLU N    N -10.195  -1.233 -17.046 1.00 . B B .  14 GLU N    1 1 
       20 122098 2 1  14 GLU O    O -11.432   1.473 -15.305 1.00 . B B .  14 GLU O    1 1 
       20 122099 2 1  14 GLU OE1  O -14.389  -1.094 -16.299 1.00 . B B .  14 GLU OE1  1 1 
       20 122100 2 1  14 GLU OE2  O -15.219  -0.345 -14.411 1.00 . B B .  14 GLU OE2  1 1 
       20 122101 2 1  15 LEU C    C  -8.803   2.670 -14.927 1.00 . B B .  15 LEU C    1 1 
       20 122102 2 1  15 LEU CA   C  -8.930   1.409 -14.112 1.00 . B B .  15 LEU CA   1 1 
       20 122103 2 1  15 LEU CB   C  -7.563   1.016 -13.507 1.00 . B B .  15 LEU CB   1 1 
       20 122104 2 1  15 LEU CD1  C  -7.998   2.421 -11.398 1.00 . B B .  15 LEU CD1  1 1 
       20 122105 2 1  15 LEU CD2  C  -5.690   1.463 -11.856 1.00 . B B .  15 LEU CD2  1 1 
       20 122106 2 1  15 LEU CG   C  -6.979   2.025 -12.486 1.00 . B B .  15 LEU CG   1 1 
       20 122107 2 1  15 LEU H    H  -8.996  -0.494 -15.006 1.00 . B B .  15 LEU H    1 1 
       20 122108 2 1  15 LEU HA   H  -9.632   1.604 -13.314 1.00 . B B .  15 LEU HA   1 1 
       20 122109 2 1  15 LEU HB2  H  -7.705   0.048 -12.978 1.00 . B B .  15 LEU HB2  1 1 
       20 122110 2 1  15 LEU HB3  H  -6.827   0.844 -14.321 1.00 . B B .  15 LEU HB3  1 1 
       20 122111 2 1  15 LEU HD11 H  -8.418   1.515 -10.910 1.00 . B B .  15 LEU HD11 1 1 
       20 122112 2 1  15 LEU HD12 H  -8.835   3.012 -11.827 1.00 . B B .  15 LEU HD12 1 1 
       20 122113 2 1  15 LEU HD13 H  -7.517   3.046 -10.618 1.00 . B B .  15 LEU HD13 1 1 
       20 122114 2 1  15 LEU HD21 H  -5.241   2.201 -11.159 1.00 . B B .  15 LEU HD21 1 1 
       20 122115 2 1  15 LEU HD22 H  -4.943   1.222 -12.640 1.00 . B B .  15 LEU HD22 1 1 
       20 122116 2 1  15 LEU HD23 H  -5.910   0.536 -11.284 1.00 . B B .  15 LEU HD23 1 1 
       20 122117 2 1  15 LEU HG   H  -6.704   2.956 -13.036 1.00 . B B .  15 LEU HG   1 1 
       20 122118 2 1  15 LEU N    N  -9.520   0.353 -14.899 1.00 . B B .  15 LEU N    1 1 
       20 122119 2 1  15 LEU O    O  -9.202   3.732 -14.463 1.00 . B B .  15 LEU O    1 1 
       20 122120 2 1  16 GLN C    C  -9.470   4.409 -17.345 1.00 . B B .  16 GLN C    1 1 
       20 122121 2 1  16 GLN CA   C  -8.166   3.687 -17.103 1.00 . B B .  16 GLN CA   1 1 
       20 122122 2 1  16 GLN CB   C  -7.628   3.295 -18.508 1.00 . B B .  16 GLN CB   1 1 
       20 122123 2 1  16 GLN CD   C  -5.154   3.334 -17.933 1.00 . B B .  16 GLN CD   1 1 
       20 122124 2 1  16 GLN CG   C  -6.295   2.519 -18.540 1.00 . B B .  16 GLN CG   1 1 
       20 122125 2 1  16 GLN H    H  -8.093   1.658 -16.550 1.00 . B B .  16 GLN H    1 1 
       20 122126 2 1  16 GLN HA   H  -7.481   4.381 -16.641 1.00 . B B .  16 GLN HA   1 1 
       20 122127 2 1  16 GLN HB2  H  -8.388   2.669 -19.028 1.00 . B B .  16 GLN HB2  1 1 
       20 122128 2 1  16 GLN HB3  H  -7.495   4.224 -19.111 1.00 . B B .  16 GLN HB3  1 1 
       20 122129 2 1  16 GLN HE21 H  -5.340   2.371 -16.133 1.00 . B B .  16 GLN HE21 1 1 
       20 122130 2 1  16 GLN HE22 H  -4.106   3.595 -16.199 1.00 . B B .  16 GLN HE22 1 1 
       20 122131 2 1  16 GLN HG2  H  -6.397   1.546 -18.029 1.00 . B B .  16 GLN HG2  1 1 
       20 122132 2 1  16 GLN HG3  H  -6.036   2.309 -19.602 1.00 . B B .  16 GLN HG3  1 1 
       20 122133 2 1  16 GLN N    N  -8.326   2.562 -16.192 1.00 . B B .  16 GLN N    1 1 
       20 122134 2 1  16 GLN NE2  N  -4.842   3.079 -16.634 1.00 . B B .  16 GLN NE2  1 1 
       20 122135 2 1  16 GLN O    O  -9.509   5.636 -17.418 1.00 . B B .  16 GLN O    1 1 
       20 122136 2 1  16 GLN OE1  O  -4.549   4.174 -18.610 1.00 . B B .  16 GLN OE1  1 1 
       20 122137 2 1  17 LYS C    C -12.316   5.051 -16.552 1.00 . B B .  17 LYS C    1 1 
       20 122138 2 1  17 LYS CA   C -11.901   4.169 -17.705 1.00 . B B .  17 LYS CA   1 1 
       20 122139 2 1  17 LYS CB   C -12.924   3.021 -17.870 1.00 . B B .  17 LYS CB   1 1 
       20 122140 2 1  17 LYS CD   C -15.376   2.316 -18.103 1.00 . B B .  17 LYS CD   1 1 
       20 122141 2 1  17 LYS CE   C -15.692   2.046 -16.621 1.00 . B B .  17 LYS CE   1 1 
       20 122142 2 1  17 LYS CG   C -14.347   3.448 -18.275 1.00 . B B .  17 LYS CG   1 1 
       20 122143 2 1  17 LYS H    H -10.501   2.652 -17.372 1.00 . B B .  17 LYS H    1 1 
       20 122144 2 1  17 LYS HA   H -11.858   4.771 -18.603 1.00 . B B .  17 LYS HA   1 1 
       20 122145 2 1  17 LYS HB2  H -12.539   2.317 -18.643 1.00 . B B .  17 LYS HB2  1 1 
       20 122146 2 1  17 LYS HB3  H -12.959   2.455 -16.915 1.00 . B B .  17 LYS HB3  1 1 
       20 122147 2 1  17 LYS HD2  H -16.317   2.608 -18.623 1.00 . B B .  17 LYS HD2  1 1 
       20 122148 2 1  17 LYS HD3  H -14.974   1.397 -18.586 1.00 . B B .  17 LYS HD3  1 1 
       20 122149 2 1  17 LYS HE2  H -14.756   1.894 -16.041 1.00 . B B .  17 LYS HE2  1 1 
       20 122150 2 1  17 LYS HE3  H -16.237   2.908 -16.187 1.00 . B B .  17 LYS HE3  1 1 
       20 122151 2 1  17 LYS HG2  H -14.682   4.312 -17.656 1.00 . B B .  17 LYS HG2  1 1 
       20 122152 2 1  17 LYS HG3  H -14.330   3.784 -19.334 1.00 . B B .  17 LYS HG3  1 1 
       20 122153 2 1  17 LYS HZ1  H -16.056   0.319 -15.602 1.00 . B B .  17 LYS HZ1  1 1 
       20 122154 2 1  17 LYS HZ2  H -16.469   0.180 -17.218 1.00 . B B .  17 LYS HZ2  1 1 
       20 122155 2 1  17 LYS HZ3  H -17.499   1.080 -16.151 1.00 . B B .  17 LYS HZ3  1 1 
       20 122156 2 1  17 LYS N    N -10.576   3.647 -17.459 1.00 . B B .  17 LYS N    1 1 
       20 122157 2 1  17 LYS NZ   N -16.511   0.840 -16.410 1.00 . B B .  17 LYS NZ   1 1 
       20 122158 2 1  17 LYS O    O -12.796   6.166 -16.749 1.00 . B B .  17 LYS O    1 1 
       20 122159 2 1  18 VAL C    C -11.580   6.590 -14.033 1.00 . B B .  18 VAL C    1 1 
       20 122160 2 1  18 VAL CA   C -12.386   5.309 -14.098 1.00 . B B .  18 VAL CA   1 1 
       20 122161 2 1  18 VAL CB   C -12.178   4.459 -12.841 1.00 . B B .  18 VAL CB   1 1 
       20 122162 2 1  18 VAL CG1  C -12.493   5.250 -11.548 1.00 . B B .  18 VAL CG1  1 1 
       20 122163 2 1  18 VAL CG2  C -13.093   3.217 -12.929 1.00 . B B .  18 VAL CG2  1 1 
       20 122164 2 1  18 VAL H    H -11.640   3.692 -15.180 1.00 . B B .  18 VAL H    1 1 
       20 122165 2 1  18 VAL HA   H -13.430   5.589 -14.158 1.00 . B B .  18 VAL HA   1 1 
       20 122166 2 1  18 VAL HB   H -11.119   4.118 -12.793 1.00 . B B .  18 VAL HB   1 1 
       20 122167 2 1  18 VAL HG11 H -12.428   4.582 -10.665 1.00 . B B .  18 VAL HG11 1 1 
       20 122168 2 1  18 VAL HG12 H -13.519   5.675 -11.596 1.00 . B B .  18 VAL HG12 1 1 
       20 122169 2 1  18 VAL HG13 H -11.771   6.080 -11.400 1.00 . B B .  18 VAL HG13 1 1 
       20 122170 2 1  18 VAL HG21 H -14.159   3.524 -12.974 1.00 . B B .  18 VAL HG21 1 1 
       20 122171 2 1  18 VAL HG22 H -12.952   2.571 -12.037 1.00 . B B .  18 VAL HG22 1 1 
       20 122172 2 1  18 VAL HG23 H -12.876   2.605 -13.825 1.00 . B B .  18 VAL HG23 1 1 
       20 122173 2 1  18 VAL N    N -12.071   4.586 -15.309 1.00 . B B .  18 VAL N    1 1 
       20 122174 2 1  18 VAL O    O -12.079   7.594 -13.547 1.00 . B B .  18 VAL O    1 1 
       20 122175 2 1  19 LEU C    C -10.082   8.904 -15.407 1.00 . B B .  19 LEU C    1 1 
       20 122176 2 1  19 LEU CA   C  -9.504   7.822 -14.530 1.00 . B B .  19 LEU CA   1 1 
       20 122177 2 1  19 LEU CB   C  -8.040   7.615 -15.011 1.00 . B B .  19 LEU CB   1 1 
       20 122178 2 1  19 LEU CD1  C  -5.902   6.180 -14.899 1.00 . B B .  19 LEU CD1  1 1 
       20 122179 2 1  19 LEU CD2  C  -7.445   6.269 -12.899 1.00 . B B .  19 LEU CD2  1 1 
       20 122180 2 1  19 LEU CG   C  -7.354   6.362 -14.427 1.00 . B B .  19 LEU CG   1 1 
       20 122181 2 1  19 LEU H    H  -9.929   5.799 -14.944 1.00 . B B .  19 LEU H    1 1 
       20 122182 2 1  19 LEU HA   H  -9.488   8.182 -13.511 1.00 . B B .  19 LEU HA   1 1 
       20 122183 2 1  19 LEU HB2  H  -8.022   7.515 -16.121 1.00 . B B .  19 LEU HB2  1 1 
       20 122184 2 1  19 LEU HB3  H  -7.445   8.516 -14.745 1.00 . B B .  19 LEU HB3  1 1 
       20 122185 2 1  19 LEU HD11 H  -5.539   5.166 -14.627 1.00 . B B .  19 LEU HD11 1 1 
       20 122186 2 1  19 LEU HD12 H  -5.242   6.917 -14.403 1.00 . B B .  19 LEU HD12 1 1 
       20 122187 2 1  19 LEU HD13 H  -5.823   6.299 -16.000 1.00 . B B .  19 LEU HD13 1 1 
       20 122188 2 1  19 LEU HD21 H  -6.914   7.118 -12.420 1.00 . B B .  19 LEU HD21 1 1 
       20 122189 2 1  19 LEU HD22 H  -6.978   5.319 -12.565 1.00 . B B .  19 LEU HD22 1 1 
       20 122190 2 1  19 LEU HD23 H  -8.496   6.260 -12.544 1.00 . B B .  19 LEU HD23 1 1 
       20 122191 2 1  19 LEU HG   H  -7.908   5.500 -14.847 1.00 . B B .  19 LEU HG   1 1 
       20 122192 2 1  19 LEU N    N -10.335   6.626 -14.552 1.00 . B B .  19 LEU N    1 1 
       20 122193 2 1  19 LEU O    O -10.011  10.093 -15.090 1.00 . B B .  19 LEU O    1 1 
       20 122194 2 1  20 GLU C    C -12.583   9.996 -16.840 1.00 . B B .  20 GLU C    1 1 
       20 122195 2 1  20 GLU CA   C -11.302   9.467 -17.443 1.00 . B B .  20 GLU CA   1 1 
       20 122196 2 1  20 GLU CB   C -11.660   8.918 -18.841 1.00 . B B .  20 GLU CB   1 1 
       20 122197 2 1  20 GLU CD   C -10.877   8.429 -21.173 1.00 . B B .  20 GLU CD   1 1 
       20 122198 2 1  20 GLU CG   C -10.455   8.520 -19.716 1.00 . B B .  20 GLU CG   1 1 
       20 122199 2 1  20 GLU H    H -10.713   7.549 -16.817 1.00 . B B .  20 GLU H    1 1 
       20 122200 2 1  20 GLU HA   H -10.625  10.302 -17.570 1.00 . B B .  20 GLU HA   1 1 
       20 122201 2 1  20 GLU HB2  H -12.361   8.060 -18.763 1.00 . B B .  20 GLU HB2  1 1 
       20 122202 2 1  20 GLU HB3  H -12.187   9.745 -19.360 1.00 . B B .  20 GLU HB3  1 1 
       20 122203 2 1  20 GLU HG2  H  -9.652   9.282 -19.629 1.00 . B B .  20 GLU HG2  1 1 
       20 122204 2 1  20 GLU HG3  H -10.050   7.541 -19.381 1.00 . B B .  20 GLU HG3  1 1 
       20 122205 2 1  20 GLU N    N -10.680   8.514 -16.551 1.00 . B B .  20 GLU N    1 1 
       20 122206 2 1  20 GLU O    O -12.944  11.159 -17.011 1.00 . B B .  20 GLU O    1 1 
       20 122207 2 1  20 GLU OE1  O -12.031   8.821 -21.517 1.00 . B B .  20 GLU OE1  1 1 
       20 122208 2 1  20 GLU OE2  O -10.072   7.976 -22.026 1.00 . B B .  20 GLU OE2  1 1 
       20 122209 2 1  21 GLU C    C -14.112  10.473 -14.254 1.00 . B B .  21 GLU C    1 1 
       20 122210 2 1  21 GLU CA   C -14.511   9.571 -15.395 1.00 . B B .  21 GLU CA   1 1 
       20 122211 2 1  21 GLU CB   C -15.304   8.387 -14.783 1.00 . B B .  21 GLU CB   1 1 
       20 122212 2 1  21 GLU CD   C -16.546   6.225 -15.116 1.00 . B B .  21 GLU CD   1 1 
       20 122213 2 1  21 GLU CG   C -15.854   7.381 -15.815 1.00 . B B .  21 GLU CG   1 1 
       20 122214 2 1  21 GLU H    H -13.063   8.182 -16.021 1.00 . B B .  21 GLU H    1 1 
       20 122215 2 1  21 GLU HA   H -15.138  10.130 -16.075 1.00 . B B .  21 GLU HA   1 1 
       20 122216 2 1  21 GLU HB2  H -14.655   7.834 -14.067 1.00 . B B .  21 GLU HB2  1 1 
       20 122217 2 1  21 GLU HB3  H -16.170   8.784 -14.209 1.00 . B B .  21 GLU HB3  1 1 
       20 122218 2 1  21 GLU HG2  H -16.577   7.886 -16.489 1.00 . B B .  21 GLU HG2  1 1 
       20 122219 2 1  21 GLU HG3  H -15.026   6.977 -16.431 1.00 . B B .  21 GLU HG3  1 1 
       20 122220 2 1  21 GLU N    N -13.324   9.147 -16.103 1.00 . B B .  21 GLU N    1 1 
       20 122221 2 1  21 GLU O    O -14.759  11.478 -13.975 1.00 . B B .  21 GLU O    1 1 
       20 122222 2 1  21 GLU OE1  O -16.747   6.263 -13.873 1.00 . B B .  21 GLU OE1  1 1 
       20 122223 2 1  21 GLU OE2  O -16.930   5.237 -15.800 1.00 . B B .  21 GLU OE2  1 1 
       20 122224 2 1  22 ALA C    C -12.086  12.158 -12.651 1.00 . B B .  22 ALA C    1 1 
       20 122225 2 1  22 ALA CA   C -12.501  10.754 -12.387 1.00 . B B .  22 ALA CA   1 1 
       20 122226 2 1  22 ALA CB   C -11.267  10.039 -11.816 1.00 . B B .  22 ALA CB   1 1 
       20 122227 2 1  22 ALA H    H -12.544   9.260 -13.815 1.00 . B B .  22 ALA H    1 1 
       20 122228 2 1  22 ALA HA   H -13.292  10.765 -11.649 1.00 . B B .  22 ALA HA   1 1 
       20 122229 2 1  22 ALA HB1  H -10.467   9.973 -12.581 1.00 . B B .  22 ALA HB1  1 1 
       20 122230 2 1  22 ALA HB2  H -11.531   9.008 -11.500 1.00 . B B .  22 ALA HB2  1 1 
       20 122231 2 1  22 ALA HB3  H -10.865  10.583 -10.936 1.00 . B B .  22 ALA HB3  1 1 
       20 122232 2 1  22 ALA N    N -13.010  10.118 -13.573 1.00 . B B .  22 ALA N    1 1 
       20 122233 2 1  22 ALA O    O -12.208  13.003 -11.776 1.00 . B B .  22 ALA O    1 1 
       20 122234 2 1  23 SER C    C -12.351  14.667 -14.408 1.00 . B B .  23 SER C    1 1 
       20 122235 2 1  23 SER CA   C -11.155  13.784 -14.196 1.00 . B B .  23 SER CA   1 1 
       20 122236 2 1  23 SER CB   C -10.201  13.788 -15.408 1.00 . B B .  23 SER CB   1 1 
       20 122237 2 1  23 SER H    H -11.497  11.765 -14.575 1.00 . B B .  23 SER H    1 1 
       20 122238 2 1  23 SER HA   H -10.611  14.191 -13.352 1.00 . B B .  23 SER HA   1 1 
       20 122239 2 1  23 SER HB2  H -10.258  14.747 -15.968 1.00 . B B .  23 SER HB2  1 1 
       20 122240 2 1  23 SER HB3  H  -9.173  13.682 -15.011 1.00 . B B .  23 SER HB3  1 1 
       20 122241 2 1  23 SER HG   H -10.047  11.899 -15.854 1.00 . B B .  23 SER HG   1 1 
       20 122242 2 1  23 SER N    N -11.590  12.454 -13.859 1.00 . B B .  23 SER N    1 1 
       20 122243 2 1  23 SER O    O -12.334  15.826 -14.008 1.00 . B B .  23 SER O    1 1 
       20 122244 2 1  23 SER OG   O -10.430  12.683 -16.280 1.00 . B B .  23 SER OG   1 1 
       20 122245 2 1  24 LYS C    C -15.308  15.069 -13.802 1.00 . B B .  24 LYS C    1 1 
       20 122246 2 1  24 LYS CA   C -14.701  14.816 -15.155 1.00 . B B .  24 LYS CA   1 1 
       20 122247 2 1  24 LYS CB   C -15.696  14.040 -16.068 1.00 . B B .  24 LYS CB   1 1 
       20 122248 2 1  24 LYS CD   C -18.137  13.969 -15.217 1.00 . B B .  24 LYS CD   1 1 
       20 122249 2 1  24 LYS CE   C -18.989  14.942 -14.379 1.00 . B B .  24 LYS CE   1 1 
       20 122250 2 1  24 LYS CG   C -17.125  14.629 -16.177 1.00 . B B .  24 LYS CG   1 1 
       20 122251 2 1  24 LYS H    H -13.408  13.171 -15.304 1.00 . B B .  24 LYS H    1 1 
       20 122252 2 1  24 LYS HA   H -14.487  15.776 -15.602 1.00 . B B .  24 LYS HA   1 1 
       20 122253 2 1  24 LYS HB2  H -15.252  14.022 -17.090 1.00 . B B .  24 LYS HB2  1 1 
       20 122254 2 1  24 LYS HB3  H -15.765  12.982 -15.731 1.00 . B B .  24 LYS HB3  1 1 
       20 122255 2 1  24 LYS HD2  H -18.794  13.267 -15.779 1.00 . B B .  24 LYS HD2  1 1 
       20 122256 2 1  24 LYS HD3  H -17.569  13.348 -14.485 1.00 . B B .  24 LYS HD3  1 1 
       20 122257 2 1  24 LYS HE2  H -19.578  14.361 -13.636 1.00 . B B .  24 LYS HE2  1 1 
       20 122258 2 1  24 LYS HE3  H -18.346  15.658 -13.827 1.00 . B B .  24 LYS HE3  1 1 
       20 122259 2 1  24 LYS HG2  H -17.078  15.725 -15.994 1.00 . B B .  24 LYS HG2  1 1 
       20 122260 2 1  24 LYS HG3  H -17.494  14.478 -17.217 1.00 . B B .  24 LYS HG3  1 1 
       20 122261 2 1  24 LYS HZ1  H -20.833  15.788 -14.583 1.00 . B B .  24 LYS HZ1  1 1 
       20 122262 2 1  24 LYS HZ2  H -20.218  15.303 -16.076 1.00 . B B .  24 LYS HZ2  1 1 
       20 122263 2 1  24 LYS HZ3  H -19.647  16.728 -15.275 1.00 . B B .  24 LYS HZ3  1 1 
       20 122264 2 1  24 LYS N    N -13.442  14.120 -14.989 1.00 . B B .  24 LYS N    1 1 
       20 122265 2 1  24 LYS NZ   N -19.961  15.722 -15.168 1.00 . B B .  24 LYS NZ   1 1 
       20 122266 2 1  24 LYS O    O -15.807  16.159 -13.534 1.00 . B B .  24 LYS O    1 1 
       20 122267 2 1  25 LYS C    C -15.028  15.183 -10.783 1.00 . B B .  25 LYS C    1 1 
       20 122268 2 1  25 LYS CA   C -15.833  14.198 -11.583 1.00 . B B .  25 LYS CA   1 1 
       20 122269 2 1  25 LYS CB   C -15.971  12.863 -10.817 1.00 . B B .  25 LYS CB   1 1 
       20 122270 2 1  25 LYS CD   C -17.064  10.539 -10.712 1.00 . B B .  25 LYS CD   1 1 
       20 122271 2 1  25 LYS CE   C -17.795   9.428 -11.492 1.00 . B B .  25 LYS CE   1 1 
       20 122272 2 1  25 LYS CG   C -16.981  11.885 -11.454 1.00 . B B .  25 LYS CG   1 1 
       20 122273 2 1  25 LYS H    H -14.882  13.177 -13.153 1.00 . B B .  25 LYS H    1 1 
       20 122274 2 1  25 LYS HA   H -16.822  14.622 -11.689 1.00 . B B .  25 LYS HA   1 1 
       20 122275 2 1  25 LYS HB2  H -14.972  12.380 -10.745 1.00 . B B .  25 LYS HB2  1 1 
       20 122276 2 1  25 LYS HB3  H -16.320  13.084  -9.781 1.00 . B B .  25 LYS HB3  1 1 
       20 122277 2 1  25 LYS HD2  H -16.020  10.180 -10.546 1.00 . B B .  25 LYS HD2  1 1 
       20 122278 2 1  25 LYS HD3  H -17.527  10.682  -9.712 1.00 . B B .  25 LYS HD3  1 1 
       20 122279 2 1  25 LYS HE2  H -17.351   9.323 -12.505 1.00 . B B .  25 LYS HE2  1 1 
       20 122280 2 1  25 LYS HE3  H -17.689   8.458 -10.959 1.00 . B B .  25 LYS HE3  1 1 
       20 122281 2 1  25 LYS HG2  H -17.984  12.366 -11.471 1.00 . B B .  25 LYS HG2  1 1 
       20 122282 2 1  25 LYS HG3  H -16.679  11.696 -12.506 1.00 . B B .  25 LYS HG3  1 1 
       20 122283 2 1  25 LYS HZ1  H -19.596   8.981 -12.378 1.00 . B B .  25 LYS HZ1  1 1 
       20 122284 2 1  25 LYS HZ2  H -19.447  10.628 -12.062 1.00 . B B .  25 LYS HZ2  1 1 
       20 122285 2 1  25 LYS HZ3  H -19.771   9.538 -10.778 1.00 . B B .  25 LYS HZ3  1 1 
       20 122286 2 1  25 LYS N    N -15.271  14.066 -12.904 1.00 . B B .  25 LYS N    1 1 
       20 122287 2 1  25 LYS NZ   N -19.242   9.678 -11.667 1.00 . B B .  25 LYS NZ   1 1 
       20 122288 2 1  25 LYS O    O -15.607  16.130 -10.281 1.00 . B B .  25 LYS O    1 1 
       20 122289 2 1  26 ALA C    C -12.861  17.295 -10.360 1.00 . B B .  26 ALA C    1 1 
       20 122290 2 1  26 ALA CA   C -12.827  15.869  -9.899 1.00 . B B .  26 ALA CA   1 1 
       20 122291 2 1  26 ALA CB   C -11.356  15.405  -9.924 1.00 . B B .  26 ALA CB   1 1 
       20 122292 2 1  26 ALA H    H -13.226  14.271 -11.165 1.00 . B B .  26 ALA H    1 1 
       20 122293 2 1  26 ALA HA   H -13.191  15.837  -8.879 1.00 . B B .  26 ALA HA   1 1 
       20 122294 2 1  26 ALA HB1  H -10.741  16.047  -9.255 1.00 . B B .  26 ALA HB1  1 1 
       20 122295 2 1  26 ALA HB2  H -10.938  15.451 -10.951 1.00 . B B .  26 ALA HB2  1 1 
       20 122296 2 1  26 ALA HB3  H -11.286  14.361  -9.554 1.00 . B B .  26 ALA HB3  1 1 
       20 122297 2 1  26 ALA N    N -13.692  15.031 -10.703 1.00 . B B .  26 ALA N    1 1 
       20 122298 2 1  26 ALA O    O -12.895  18.204  -9.541 1.00 . B B .  26 ALA O    1 1 
       20 122299 2 1  27 VAL C    C -14.255  19.523 -11.821 1.00 . B B .  27 VAL C    1 1 
       20 122300 2 1  27 VAL CA   C -12.927  18.908 -12.174 1.00 . B B .  27 VAL CA   1 1 
       20 122301 2 1  27 VAL CB   C -12.562  19.073 -13.654 1.00 . B B .  27 VAL CB   1 1 
       20 122302 2 1  27 VAL CG1  C -13.659  18.611 -14.637 1.00 . B B .  27 VAL CG1  1 1 
       20 122303 2 1  27 VAL CG2  C -12.179  20.537 -13.911 1.00 . B B .  27 VAL CG2  1 1 
       20 122304 2 1  27 VAL H    H -12.855  16.821 -12.375 1.00 . B B .  27 VAL H    1 1 
       20 122305 2 1  27 VAL HA   H -12.179  19.451 -11.609 1.00 . B B .  27 VAL HA   1 1 
       20 122306 2 1  27 VAL HB   H -11.657  18.449 -13.841 1.00 . B B .  27 VAL HB   1 1 
       20 122307 2 1  27 VAL HG11 H -13.981  17.582 -14.397 1.00 . B B .  27 VAL HG11 1 1 
       20 122308 2 1  27 VAL HG12 H -13.272  18.627 -15.677 1.00 . B B .  27 VAL HG12 1 1 
       20 122309 2 1  27 VAL HG13 H -14.544  19.279 -14.589 1.00 . B B .  27 VAL HG13 1 1 
       20 122310 2 1  27 VAL HG21 H -13.034  21.215 -13.716 1.00 . B B .  27 VAL HG21 1 1 
       20 122311 2 1  27 VAL HG22 H -11.874  20.674 -14.970 1.00 . B B .  27 VAL HG22 1 1 
       20 122312 2 1  27 VAL HG23 H -11.334  20.842 -13.258 1.00 . B B .  27 VAL HG23 1 1 
       20 122313 2 1  27 VAL N    N -12.881  17.550 -11.689 1.00 . B B .  27 VAL N    1 1 
       20 122314 2 1  27 VAL O    O -14.294  20.637 -11.325 1.00 . B B .  27 VAL O    1 1 
       20 122315 2 1  28 GLU C    C -17.011  19.522 -10.377 1.00 . B B .  28 GLU C    1 1 
       20 122316 2 1  28 GLU CA   C -16.692  19.380 -11.846 1.00 . B B .  28 GLU CA   1 1 
       20 122317 2 1  28 GLU CB   C -17.763  18.567 -12.609 1.00 . B B .  28 GLU CB   1 1 
       20 122318 2 1  28 GLU CD   C -19.894  18.551 -13.877 1.00 . B B .  28 GLU CD   1 1 
       20 122319 2 1  28 GLU CG   C -19.057  19.345 -12.902 1.00 . B B .  28 GLU CG   1 1 
       20 122320 2 1  28 GLU H    H -15.348  17.861 -12.345 1.00 . B B .  28 GLU H    1 1 
       20 122321 2 1  28 GLU HA   H -16.661  20.374 -12.270 1.00 . B B .  28 GLU HA   1 1 
       20 122322 2 1  28 GLU HB2  H -17.316  18.287 -13.593 1.00 . B B .  28 GLU HB2  1 1 
       20 122323 2 1  28 GLU HB3  H -17.996  17.626 -12.065 1.00 . B B .  28 GLU HB3  1 1 
       20 122324 2 1  28 GLU HG2  H -19.615  19.501 -11.952 1.00 . B B .  28 GLU HG2  1 1 
       20 122325 2 1  28 GLU HG3  H -18.814  20.339 -13.335 1.00 . B B .  28 GLU HG3  1 1 
       20 122326 2 1  28 GLU N    N -15.380  18.807 -12.020 1.00 . B B .  28 GLU N    1 1 
       20 122327 2 1  28 GLU O    O -17.738  20.431  -9.980 1.00 . B B .  28 GLU O    1 1 
       20 122328 2 1  28 GLU OE1  O -19.454  18.340 -15.044 1.00 . B B .  28 GLU OE1  1 1 
       20 122329 2 1  28 GLU OE2  O -21.003  18.088 -13.505 1.00 . B B .  28 GLU OE2  1 1 
       20 122330 2 1  29 ALA C    C -15.739  19.772  -7.539 1.00 . B B .  29 ALA C    1 1 
       20 122331 2 1  29 ALA CA   C -16.523  18.623  -8.124 1.00 . B B .  29 ALA CA   1 1 
       20 122332 2 1  29 ALA CB   C -15.961  17.302  -7.592 1.00 . B B .  29 ALA CB   1 1 
       20 122333 2 1  29 ALA H    H -15.885  17.881  -9.930 1.00 . B B .  29 ALA H    1 1 
       20 122334 2 1  29 ALA HA   H -17.561  18.736  -7.846 1.00 . B B .  29 ALA HA   1 1 
       20 122335 2 1  29 ALA HB1  H -15.997  17.253  -6.496 1.00 . B B .  29 ALA HB1  1 1 
       20 122336 2 1  29 ALA HB2  H -14.899  17.158  -7.886 1.00 . B B .  29 ALA HB2  1 1 
       20 122337 2 1  29 ALA HB3  H -16.551  16.450  -7.985 1.00 . B B .  29 ALA HB3  1 1 
       20 122338 2 1  29 ALA N    N -16.430  18.635  -9.554 1.00 . B B .  29 ALA N    1 1 
       20 122339 2 1  29 ALA O    O -16.263  20.540  -6.733 1.00 . B B .  29 ALA O    1 1 
       20 122340 2 1  30 GLU C    C -14.110  22.360  -7.994 1.00 . B B .  30 GLU C    1 1 
       20 122341 2 1  30 GLU CA   C -13.622  21.025  -7.472 1.00 . B B .  30 GLU CA   1 1 
       20 122342 2 1  30 GLU CB   C -12.126  20.849  -7.838 1.00 . B B .  30 GLU CB   1 1 
       20 122343 2 1  30 GLU CD   C -10.627  20.673  -5.816 1.00 . B B .  30 GLU CD   1 1 
       20 122344 2 1  30 GLU CG   C -11.391  19.887  -6.878 1.00 . B B .  30 GLU CG   1 1 
       20 122345 2 1  30 GLU H    H -14.009  19.279  -8.552 1.00 . B B .  30 GLU H    1 1 
       20 122346 2 1  30 GLU HA   H -13.700  21.060  -6.393 1.00 . B B .  30 GLU HA   1 1 
       20 122347 2 1  30 GLU HB2  H -12.058  20.456  -8.873 1.00 . B B .  30 GLU HB2  1 1 
       20 122348 2 1  30 GLU HB3  H -11.597  21.827  -7.830 1.00 . B B .  30 GLU HB3  1 1 
       20 122349 2 1  30 GLU HG2  H -12.113  19.196  -6.395 1.00 . B B .  30 GLU HG2  1 1 
       20 122350 2 1  30 GLU HG3  H -10.664  19.268  -7.438 1.00 . B B .  30 GLU HG3  1 1 
       20 122351 2 1  30 GLU N    N -14.461  19.941  -7.946 1.00 . B B .  30 GLU N    1 1 
       20 122352 2 1  30 GLU O    O -13.944  23.395  -7.347 1.00 . B B .  30 GLU O    1 1 
       20 122353 2 1  30 GLU OE1  O  -9.626  21.356  -6.188 1.00 . B B .  30 GLU OE1  1 1 
       20 122354 2 1  30 GLU OE2  O -11.046  20.641  -4.630 1.00 . B B .  30 GLU OE2  1 1 
       20 122355 2 1  31 ARG C    C -16.479  24.098  -8.921 1.00 . B B .  31 ARG C    1 1 
       20 122356 2 1  31 ARG CA   C -15.317  23.601  -9.741 1.00 . B B .  31 ARG CA   1 1 
       20 122357 2 1  31 ARG CB   C -15.835  23.435 -11.197 1.00 . B B .  31 ARG CB   1 1 
       20 122358 2 1  31 ARG CD   C -14.312  24.760 -12.861 1.00 . B B .  31 ARG CD   1 1 
       20 122359 2 1  31 ARG CG   C -14.752  23.403 -12.301 1.00 . B B .  31 ARG CG   1 1 
       20 122360 2 1  31 ARG CZ   C -15.567  26.856 -13.462 1.00 . B B .  31 ARG CZ   1 1 
       20 122361 2 1  31 ARG H    H -14.857  21.552  -9.713 1.00 . B B .  31 ARG H    1 1 
       20 122362 2 1  31 ARG HA   H -14.564  24.365  -9.722 1.00 . B B .  31 ARG HA   1 1 
       20 122363 2 1  31 ARG HB2  H -16.394  22.473 -11.234 1.00 . B B .  31 ARG HB2  1 1 
       20 122364 2 1  31 ARG HB3  H -16.566  24.235 -11.436 1.00 . B B .  31 ARG HB3  1 1 
       20 122365 2 1  31 ARG HD2  H -13.799  25.356 -12.077 1.00 . B B .  31 ARG HD2  1 1 
       20 122366 2 1  31 ARG HD3  H -13.630  24.627 -13.731 1.00 . B B .  31 ARG HD3  1 1 
       20 122367 2 1  31 ARG HE   H -16.412  25.001 -13.343 1.00 . B B .  31 ARG HE   1 1 
       20 122368 2 1  31 ARG HG2  H -13.851  22.881 -11.912 1.00 . B B .  31 ARG HG2  1 1 
       20 122369 2 1  31 ARG HG3  H -15.143  22.788 -13.145 1.00 . B B .  31 ARG HG3  1 1 
       20 122370 2 1  31 ARG HH11 H -13.507  27.160 -13.524 1.00 . B B .  31 ARG HH11 1 1 
       20 122371 2 1  31 ARG HH12 H -14.446  28.581 -13.724 1.00 . B B .  31 ARG HH12 1 1 
       20 122372 2 1  31 ARG HH21 H -17.614  26.890 -13.425 1.00 . B B .  31 ARG HH21 1 1 
       20 122373 2 1  31 ARG HH22 H -16.893  28.455 -13.416 1.00 . B B .  31 ARG HH22 1 1 
       20 122374 2 1  31 ARG N    N -14.751  22.393  -9.178 1.00 . B B .  31 ARG N    1 1 
       20 122375 2 1  31 ARG NE   N -15.531  25.503 -13.314 1.00 . B B .  31 ARG NE   1 1 
       20 122376 2 1  31 ARG NH1  N -14.426  27.589 -13.519 1.00 . B B .  31 ARG NH1  1 1 
       20 122377 2 1  31 ARG NH2  N -16.783  27.457 -13.524 1.00 . B B .  31 ARG NH2  1 1 
       20 122378 2 1  31 ARG O    O -17.609  23.640  -9.070 1.00 . B B .  31 ARG O    1 1 
       20 122379 2 1  32 GLY C    C -16.714  25.790  -5.900 1.00 . B B .  32 GLY C    1 1 
       20 122380 2 1  32 GLY CA   C -17.253  25.727  -7.285 1.00 . B B .  32 GLY CA   1 1 
       20 122381 2 1  32 GLY H    H -15.289  25.397  -7.905 1.00 . B B .  32 GLY H    1 1 
       20 122382 2 1  32 GLY HA2  H -17.409  26.728  -7.656 1.00 . B B .  32 GLY HA2  1 1 
       20 122383 2 1  32 GLY HA3  H -18.149  25.118  -7.268 1.00 . B B .  32 GLY HA3  1 1 
       20 122384 2 1  32 GLY N    N -16.228  25.111  -8.082 1.00 . B B .  32 GLY N    1 1 
       20 122385 2 1  32 GLY O    O -17.033  26.721  -5.158 1.00 . B B .  32 GLY O    1 1 
       20 122386 2 1  33 ALA C    C -14.340  25.603  -3.789 1.00 . B B .  33 ALA C    1 1 
       20 122387 2 1  33 ALA CA   C -15.424  24.612  -4.167 1.00 . B B .  33 ALA CA   1 1 
       20 122388 2 1  33 ALA CB   C -14.872  23.189  -3.950 1.00 . B B .  33 ALA CB   1 1 
       20 122389 2 1  33 ALA H    H -15.500  24.149  -6.184 1.00 . B B .  33 ALA H    1 1 
       20 122390 2 1  33 ALA HA   H -16.299  24.741  -3.544 1.00 . B B .  33 ALA HA   1 1 
       20 122391 2 1  33 ALA HB1  H -14.575  23.041  -2.891 1.00 . B B .  33 ALA HB1  1 1 
       20 122392 2 1  33 ALA HB2  H -13.982  23.007  -4.592 1.00 . B B .  33 ALA HB2  1 1 
       20 122393 2 1  33 ALA HB3  H -15.643  22.433  -4.211 1.00 . B B .  33 ALA HB3  1 1 
       20 122394 2 1  33 ALA N    N -15.849  24.824  -5.530 1.00 . B B .  33 ALA N    1 1 
       20 122395 2 1  33 ALA O    O -13.552  25.986  -4.657 1.00 . B B .  33 ALA O    1 1 
       20 122396 2 1  34 PRO C    C -11.974  26.221  -1.770 1.00 . B B .  34 PRO C    1 1 
       20 122397 2 1  34 PRO CA   C -13.196  27.011  -2.154 1.00 . B B .  34 PRO CA   1 1 
       20 122398 2 1  34 PRO CB   C -13.776  27.730  -0.923 1.00 . B B .  34 PRO CB   1 1 
       20 122399 2 1  34 PRO CD   C -15.306  25.983  -1.544 1.00 . B B .  34 PRO CD   1 1 
       20 122400 2 1  34 PRO CG   C -14.771  26.729  -0.317 1.00 . B B .  34 PRO CG   1 1 
       20 122401 2 1  34 PRO HA   H -12.948  27.687  -2.961 1.00 . B B .  34 PRO HA   1 1 
       20 122402 2 1  34 PRO HB2  H -12.998  28.049  -0.199 1.00 . B B .  34 PRO HB2  1 1 
       20 122403 2 1  34 PRO HB3  H -14.333  28.630  -1.265 1.00 . B B .  34 PRO HB3  1 1 
       20 122404 2 1  34 PRO HD2  H -15.514  24.916  -1.310 1.00 . B B .  34 PRO HD2  1 1 
       20 122405 2 1  34 PRO HD3  H -16.232  26.468  -1.925 1.00 . B B .  34 PRO HD3  1 1 
       20 122406 2 1  34 PRO HG2  H -14.224  26.011   0.331 1.00 . B B .  34 PRO HG2  1 1 
       20 122407 2 1  34 PRO HG3  H -15.578  27.220   0.264 1.00 . B B .  34 PRO HG3  1 1 
       20 122408 2 1  34 PRO N    N -14.255  26.099  -2.559 1.00 . B B .  34 PRO N    1 1 
       20 122409 2 1  34 PRO O    O -12.111  25.106  -1.272 1.00 . B B .  34 PRO O    1 1 
       20 122410 2 1  35 GLY C    C  -9.072  25.202  -2.661 1.00 . B B .  35 GLY C    1 1 
       20 122411 2 1  35 GLY CA   C  -9.536  26.119  -1.583 1.00 . B B .  35 GLY CA   1 1 
       20 122412 2 1  35 GLY H    H -10.653  27.650  -2.448 1.00 . B B .  35 GLY H    1 1 
       20 122413 2 1  35 GLY HA2  H  -8.792  26.888  -1.448 1.00 . B B .  35 GLY HA2  1 1 
       20 122414 2 1  35 GLY HA3  H  -9.717  25.532  -0.692 1.00 . B B .  35 GLY HA3  1 1 
       20 122415 2 1  35 GLY N    N -10.762  26.771  -1.989 1.00 . B B .  35 GLY N    1 1 
       20 122416 2 1  35 GLY O    O  -7.904  24.825  -2.679 1.00 . B B .  35 GLY O    1 1 
       20 122417 2 1  36 ALA C    C  -8.717  24.576  -5.554 1.00 . B B .  36 ALA C    1 1 
       20 122418 2 1  36 ALA CA   C  -9.828  24.022  -4.727 1.00 . B B .  36 ALA CA   1 1 
       20 122419 2 1  36 ALA CB   C -11.104  24.024  -5.585 1.00 . B B .  36 ALA CB   1 1 
       20 122420 2 1  36 ALA H    H -10.923  25.200  -3.474 1.00 . B B .  36 ALA H    1 1 
       20 122421 2 1  36 ALA HA   H  -9.591  23.022  -4.383 1.00 . B B .  36 ALA HA   1 1 
       20 122422 2 1  36 ALA HB1  H -10.960  23.392  -6.484 1.00 . B B .  36 ALA HB1  1 1 
       20 122423 2 1  36 ALA HB2  H -11.383  25.047  -5.909 1.00 . B B .  36 ALA HB2  1 1 
       20 122424 2 1  36 ALA HB3  H -11.944  23.584  -5.009 1.00 . B B .  36 ALA HB3  1 1 
       20 122425 2 1  36 ALA N    N  -9.992  24.871  -3.589 1.00 . B B .  36 ALA N    1 1 
       20 122426 2 1  36 ALA O    O  -8.790  25.714  -6.019 1.00 . B B .  36 ALA O    1 1 
       20 122427 2 1  37 ALA C    C  -6.467  23.451  -7.669 1.00 . B B .  37 ALA C    1 1 
       20 122428 2 1  37 ALA CA   C  -6.449  24.229  -6.391 1.00 . B B .  37 ALA CA   1 1 
       20 122429 2 1  37 ALA CB   C  -5.144  23.874  -5.649 1.00 . B B .  37 ALA CB   1 1 
       20 122430 2 1  37 ALA H    H  -7.616  22.918  -5.243 1.00 . B B .  37 ALA H    1 1 
       20 122431 2 1  37 ALA HA   H  -6.478  25.286  -6.618 1.00 . B B .  37 ALA HA   1 1 
       20 122432 2 1  37 ALA HB1  H  -5.084  24.434  -4.692 1.00 . B B .  37 ALA HB1  1 1 
       20 122433 2 1  37 ALA HB2  H  -4.257  24.145  -6.262 1.00 . B B .  37 ALA HB2  1 1 
       20 122434 2 1  37 ALA HB3  H  -5.097  22.789  -5.420 1.00 . B B .  37 ALA HB3  1 1 
       20 122435 2 1  37 ALA N    N  -7.617  23.829  -5.656 1.00 . B B .  37 ALA N    1 1 
       20 122436 2 1  37 ALA O    O  -5.788  23.806  -8.628 1.00 . B B .  37 ALA O    1 1 
       20 122437 2 1  38 LEU C    C  -8.286  21.980  -9.837 1.00 . B B .  38 LEU C    1 1 
       20 122438 2 1  38 LEU CA   C  -7.306  21.442  -8.833 1.00 . B B .  38 LEU CA   1 1 
       20 122439 2 1  38 LEU CB   C  -7.747  20.013  -8.392 1.00 . B B .  38 LEU CB   1 1 
       20 122440 2 1  38 LEU CD1  C  -7.297  17.572  -8.924 1.00 . B B .  38 LEU CD1  1 1 
       20 122441 2 1  38 LEU CD2  C  -9.268  18.651  -9.992 1.00 . B B .  38 LEU CD2  1 1 
       20 122442 2 1  38 LEU CG   C  -7.834  18.898  -9.471 1.00 . B B .  38 LEU CG   1 1 
       20 122443 2 1  38 LEU H    H  -7.880  22.091  -6.961 1.00 . B B .  38 LEU H    1 1 
       20 122444 2 1  38 LEU HA   H  -6.331  21.398  -9.300 1.00 . B B .  38 LEU HA   1 1 
       20 122445 2 1  38 LEU HB2  H  -7.030  19.683  -7.609 1.00 . B B .  38 LEU HB2  1 1 
       20 122446 2 1  38 LEU HB3  H  -8.735  20.074  -7.897 1.00 . B B .  38 LEU HB3  1 1 
       20 122447 2 1  38 LEU HD11 H  -7.883  17.255  -8.033 1.00 . B B .  38 LEU HD11 1 1 
       20 122448 2 1  38 LEU HD12 H  -6.234  17.660  -8.628 1.00 . B B .  38 LEU HD12 1 1 
       20 122449 2 1  38 LEU HD13 H  -7.386  16.783  -9.698 1.00 . B B .  38 LEU HD13 1 1 
       20 122450 2 1  38 LEU HD21 H  -9.260  17.900 -10.808 1.00 . B B .  38 LEU HD21 1 1 
       20 122451 2 1  38 LEU HD22 H  -9.735  19.579 -10.375 1.00 . B B .  38 LEU HD22 1 1 
       20 122452 2 1  38 LEU HD23 H  -9.912  18.265  -9.173 1.00 . B B .  38 LEU HD23 1 1 
       20 122453 2 1  38 LEU HG   H  -7.192  19.199 -10.330 1.00 . B B .  38 LEU HG   1 1 
       20 122454 2 1  38 LEU N    N  -7.247  22.345  -7.706 1.00 . B B .  38 LEU N    1 1 
       20 122455 2 1  38 LEU O    O  -8.381  21.450 -10.942 1.00 . B B .  38 LEU O    1 1 
       20 122456 2 1  39 ILE C    C  -9.681  24.200 -11.607 1.00 . B B .  39 ILE C    1 1 
       20 122457 2 1  39 ILE CA   C -10.086  23.715 -10.206 1.00 . B B .  39 ILE CA   1 1 
       20 122458 2 1  39 ILE CB   C -10.678  24.830  -9.333 1.00 . B B .  39 ILE CB   1 1 
       20 122459 2 1  39 ILE CD1  C -12.708  26.359  -8.941 1.00 . B B .  39 ILE CD1  1 1 
       20 122460 2 1  39 ILE CG1  C -11.966  25.444  -9.922 1.00 . B B .  39 ILE CG1  1 1 
       20 122461 2 1  39 ILE CG2  C  -9.615  25.890  -8.954 1.00 . B B .  39 ILE CG2  1 1 
       20 122462 2 1  39 ILE H    H  -8.891  23.386  -8.543 1.00 . B B .  39 ILE H    1 1 
       20 122463 2 1  39 ILE HA   H -10.860  22.972 -10.345 1.00 . B B .  39 ILE HA   1 1 
       20 122464 2 1  39 ILE HB   H -10.985  24.333  -8.382 1.00 . B B .  39 ILE HB   1 1 
       20 122465 2 1  39 ILE HD11 H -12.090  27.250  -8.703 1.00 . B B .  39 ILE HD11 1 1 
       20 122466 2 1  39 ILE HD12 H -13.662  26.711  -9.388 1.00 . B B .  39 ILE HD12 1 1 
       20 122467 2 1  39 ILE HD13 H -12.930  25.809  -7.999 1.00 . B B .  39 ILE HD13 1 1 
       20 122468 2 1  39 ILE HG12 H -11.722  26.026 -10.836 1.00 . B B .  39 ILE HG12 1 1 
       20 122469 2 1  39 ILE HG13 H -12.626  24.604 -10.220 1.00 . B B .  39 ILE HG13 1 1 
       20 122470 2 1  39 ILE HG21 H  -9.348  26.519  -9.827 1.00 . B B .  39 ILE HG21 1 1 
       20 122471 2 1  39 ILE HG22 H  -8.689  25.417  -8.570 1.00 . B B .  39 ILE HG22 1 1 
       20 122472 2 1  39 ILE HG23 H -10.004  26.556  -8.157 1.00 . B B .  39 ILE HG23 1 1 
       20 122473 2 1  39 ILE N    N  -9.038  23.039  -9.465 1.00 . B B .  39 ILE N    1 1 
       20 122474 2 1  39 ILE O    O  -9.602  25.392 -11.927 1.00 . B B .  39 ILE O    1 1 
       20 122475 2 1  40 SER C    C  -9.513  22.717 -14.828 1.00 . B B .  40 SER C    1 1 
       20 122476 2 1  40 SER CA   C  -8.803  23.517 -13.772 1.00 . B B .  40 SER CA   1 1 
       20 122477 2 1  40 SER CB   C  -7.314  23.089 -13.696 1.00 . B B .  40 SER CB   1 1 
       20 122478 2 1  40 SER H    H  -9.454  22.302 -12.225 1.00 . B B .  40 SER H    1 1 
       20 122479 2 1  40 SER HA   H  -8.884  24.563 -14.034 1.00 . B B .  40 SER HA   1 1 
       20 122480 2 1  40 SER HB2  H  -7.234  22.001 -13.483 1.00 . B B .  40 SER HB2  1 1 
       20 122481 2 1  40 SER HB3  H  -6.801  23.316 -14.656 1.00 . B B .  40 SER HB3  1 1 
       20 122482 2 1  40 SER HG   H  -5.806  23.169 -12.511 1.00 . B B .  40 SER HG   1 1 
       20 122483 2 1  40 SER N    N  -9.460  23.258 -12.525 1.00 . B B .  40 SER N    1 1 
       20 122484 2 1  40 SER O    O -10.706  22.908 -15.024 1.00 . B B .  40 SER O    1 1 
       20 122485 2 1  40 SER OG   O  -6.592  23.746 -12.659 1.00 . B B .  40 SER OG   1 1 
       20 122486 2 1  41 TYR C    C  -7.986  20.194 -17.012 1.00 . B B .  41 TYR C    1 1 
       20 122487 2 1  41 TYR CA   C  -9.221  20.985 -16.615 1.00 . B B .  41 TYR CA   1 1 
       20 122488 2 1  41 TYR CB   C  -9.831  21.694 -17.873 1.00 . B B .  41 TYR CB   1 1 
       20 122489 2 1  41 TYR CD1  C -12.071  20.540 -18.111 1.00 . B B .  41 TYR CD1  1 1 
       20 122490 2 1  41 TYR CD2  C -12.046  22.928 -17.730 1.00 . B B .  41 TYR CD2  1 1 
       20 122491 2 1  41 TYR CE1  C -13.468  20.573 -18.218 1.00 . B B .  41 TYR CE1  1 1 
       20 122492 2 1  41 TYR CE2  C -13.442  22.963 -17.821 1.00 . B B .  41 TYR CE2  1 1 
       20 122493 2 1  41 TYR CG   C -11.341  21.719 -17.876 1.00 . B B .  41 TYR CG   1 1 
       20 122494 2 1  41 TYR CZ   C -14.157  21.786 -18.087 1.00 . B B .  41 TYR CZ   1 1 
       20 122495 2 1  41 TYR H    H  -7.813  21.701 -15.303 1.00 . B B .  41 TYR H    1 1 
       20 122496 2 1  41 TYR HA   H  -9.928  20.280 -16.200 1.00 . B B .  41 TYR HA   1 1 
       20 122497 2 1  41 TYR HB2  H  -9.455  22.735 -17.943 1.00 . B B .  41 TYR HB2  1 1 
       20 122498 2 1  41 TYR HB3  H  -9.541  21.159 -18.803 1.00 . B B .  41 TYR HB3  1 1 
       20 122499 2 1  41 TYR HD1  H -11.551  19.602 -18.242 1.00 . B B .  41 TYR HD1  1 1 
       20 122500 2 1  41 TYR HD2  H -11.507  23.846 -17.544 1.00 . B B .  41 TYR HD2  1 1 
       20 122501 2 1  41 TYR HE1  H -14.006  19.658 -18.419 1.00 . B B .  41 TYR HE1  1 1 
       20 122502 2 1  41 TYR HE2  H -13.951  23.908 -17.705 1.00 . B B .  41 TYR HE2  1 1 
       20 122503 2 1  41 TYR HH   H -15.862  22.744 -18.159 1.00 . B B .  41 TYR HH   1 1 
       20 122504 2 1  41 TYR N    N  -8.773  21.831 -15.534 1.00 . B B .  41 TYR N    1 1 
       20 122505 2 1  41 TYR O    O  -8.003  18.990 -16.769 1.00 . B B .  41 TYR O    1 1 
       20 122506 2 1  41 TYR OH   O -15.561  21.818 -18.263 1.00 . B B .  41 TYR OH   1 1 
       20 122507 2 1  42 PRO C    C  -5.068  19.144 -17.061 1.00 . B B .  42 PRO C    1 1 
       20 122508 2 1  42 PRO CA   C  -5.840  19.855 -18.146 1.00 . B B .  42 PRO CA   1 1 
       20 122509 2 1  42 PRO CB   C  -4.927  20.805 -18.943 1.00 . B B .  42 PRO CB   1 1 
       20 122510 2 1  42 PRO CD   C  -6.621  22.131 -17.888 1.00 . B B .  42 PRO CD   1 1 
       20 122511 2 1  42 PRO CG   C  -5.153  22.186 -18.316 1.00 . B B .  42 PRO CG   1 1 
       20 122512 2 1  42 PRO HA   H  -6.301  19.099 -18.767 1.00 . B B .  42 PRO HA   1 1 
       20 122513 2 1  42 PRO HB2  H  -3.859  20.503 -18.926 1.00 . B B .  42 PRO HB2  1 1 
       20 122514 2 1  42 PRO HB3  H  -5.273  20.828 -19.999 1.00 . B B .  42 PRO HB3  1 1 
       20 122515 2 1  42 PRO HD2  H  -6.800  22.778 -17.005 1.00 . B B .  42 PRO HD2  1 1 
       20 122516 2 1  42 PRO HD3  H  -7.270  22.444 -18.735 1.00 . B B .  42 PRO HD3  1 1 
       20 122517 2 1  42 PRO HG2  H  -4.509  22.297 -17.415 1.00 . B B .  42 PRO HG2  1 1 
       20 122518 2 1  42 PRO HG3  H  -4.938  23.016 -19.019 1.00 . B B .  42 PRO HG3  1 1 
       20 122519 2 1  42 PRO N    N  -6.882  20.713 -17.587 1.00 . B B .  42 PRO N    1 1 
       20 122520 2 1  42 PRO O    O  -4.579  18.041 -17.294 1.00 . B B .  42 PRO O    1 1 
       20 122521 2 1  43 ASP C    C  -5.164  18.373 -13.888 1.00 . B B .  43 ASP C    1 1 
       20 122522 2 1  43 ASP CA   C  -4.241  19.193 -14.745 1.00 . B B .  43 ASP CA   1 1 
       20 122523 2 1  43 ASP CB   C  -3.480  20.264 -13.900 1.00 . B B .  43 ASP CB   1 1 
       20 122524 2 1  43 ASP CG   C  -4.246  21.562 -13.691 1.00 . B B .  43 ASP CG   1 1 
       20 122525 2 1  43 ASP H    H  -5.240  20.696 -15.717 1.00 . B B .  43 ASP H    1 1 
       20 122526 2 1  43 ASP HA   H  -3.487  18.515 -15.120 1.00 . B B .  43 ASP HA   1 1 
       20 122527 2 1  43 ASP HB2  H  -3.172  19.839 -12.920 1.00 . B B .  43 ASP HB2  1 1 
       20 122528 2 1  43 ASP HB3  H  -2.547  20.525 -14.450 1.00 . B B .  43 ASP HB3  1 1 
       20 122529 2 1  43 ASP N    N  -4.956  19.743 -15.868 1.00 . B B .  43 ASP N    1 1 
       20 122530 2 1  43 ASP O    O  -4.727  17.769 -12.911 1.00 . B B .  43 ASP O    1 1 
       20 122531 2 1  43 ASP OD1  O  -4.658  22.173 -14.716 1.00 . B B .  43 ASP OD1  1 1 
       20 122532 2 1  43 ASP OD2  O  -4.391  22.029 -12.531 1.00 . B B .  43 ASP OD2  1 1 
       20 122533 2 1  44 ALA C    C  -7.063  15.999 -13.717 1.00 . B B .  44 ALA C    1 1 
       20 122534 2 1  44 ALA CA   C  -7.410  17.446 -13.531 1.00 . B B .  44 ALA CA   1 1 
       20 122535 2 1  44 ALA CB   C  -8.870  17.652 -13.980 1.00 . B B .  44 ALA CB   1 1 
       20 122536 2 1  44 ALA H    H  -6.787  18.688 -15.104 1.00 . B B .  44 ALA H    1 1 
       20 122537 2 1  44 ALA HA   H  -7.316  17.687 -12.479 1.00 . B B .  44 ALA HA   1 1 
       20 122538 2 1  44 ALA HB1  H  -9.555  17.022 -13.370 1.00 . B B .  44 ALA HB1  1 1 
       20 122539 2 1  44 ALA HB2  H  -9.011  17.389 -15.048 1.00 . B B .  44 ALA HB2  1 1 
       20 122540 2 1  44 ALA HB3  H  -9.164  18.713 -13.835 1.00 . B B .  44 ALA HB3  1 1 
       20 122541 2 1  44 ALA N    N  -6.457  18.251 -14.268 1.00 . B B .  44 ALA N    1 1 
       20 122542 2 1  44 ALA O    O  -6.961  15.240 -12.758 1.00 . B B .  44 ALA O    1 1 
       20 122543 2 1  45 ILE C    C  -5.130  13.855 -14.853 1.00 . B B .  45 ILE C    1 1 
       20 122544 2 1  45 ILE CA   C  -6.504  14.233 -15.329 1.00 . B B .  45 ILE CA   1 1 
       20 122545 2 1  45 ILE CB   C  -6.729  13.971 -16.820 1.00 . B B .  45 ILE CB   1 1 
       20 122546 2 1  45 ILE CD1  C  -7.188  12.128 -18.563 1.00 . B B .  45 ILE CD1  1 1 
       20 122547 2 1  45 ILE CG1  C  -6.675  12.459 -17.159 1.00 . B B .  45 ILE CG1  1 1 
       20 122548 2 1  45 ILE CG2  C  -5.789  14.841 -17.685 1.00 . B B .  45 ILE CG2  1 1 
       20 122549 2 1  45 ILE H    H  -6.832  16.254 -15.731 1.00 . B B .  45 ILE H    1 1 
       20 122550 2 1  45 ILE HA   H  -7.183  13.605 -14.771 1.00 . B B .  45 ILE HA   1 1 
       20 122551 2 1  45 ILE HB   H  -7.773  14.296 -17.046 1.00 . B B .  45 ILE HB   1 1 
       20 122552 2 1  45 ILE HD11 H  -6.553  12.597 -19.343 1.00 . B B .  45 ILE HD11 1 1 
       20 122553 2 1  45 ILE HD12 H  -7.178  11.027 -18.725 1.00 . B B .  45 ILE HD12 1 1 
       20 122554 2 1  45 ILE HD13 H  -8.234  12.485 -18.689 1.00 . B B .  45 ILE HD13 1 1 
       20 122555 2 1  45 ILE HG12 H  -5.633  12.087 -17.050 1.00 . B B .  45 ILE HG12 1 1 
       20 122556 2 1  45 ILE HG13 H  -7.301  11.909 -16.420 1.00 . B B .  45 ILE HG13 1 1 
       20 122557 2 1  45 ILE HG21 H  -6.024  14.713 -18.762 1.00 . B B .  45 ILE HG21 1 1 
       20 122558 2 1  45 ILE HG22 H  -4.729  14.553 -17.527 1.00 . B B .  45 ILE HG22 1 1 
       20 122559 2 1  45 ILE HG23 H  -5.900  15.916 -17.443 1.00 . B B .  45 ILE HG23 1 1 
       20 122560 2 1  45 ILE N    N  -6.801  15.602 -14.979 1.00 . B B .  45 ILE N    1 1 
       20 122561 2 1  45 ILE O    O  -4.824  12.684 -14.664 1.00 . B B .  45 ILE O    1 1 
       20 122562 2 1  46 TRP C    C  -3.019  14.019 -12.725 1.00 . B B .  46 TRP C    1 1 
       20 122563 2 1  46 TRP CA   C  -2.935  14.603 -14.112 1.00 . B B .  46 TRP CA   1 1 
       20 122564 2 1  46 TRP CB   C  -2.069  15.882 -14.128 1.00 . B B .  46 TRP CB   1 1 
       20 122565 2 1  46 TRP CD1  C   0.294  15.274 -14.988 1.00 . B B .  46 TRP CD1  1 1 
       20 122566 2 1  46 TRP CD2  C   0.090  15.426 -12.755 1.00 . B B .  46 TRP CD2  1 1 
       20 122567 2 1  46 TRP CE2  C   1.402  15.023 -13.063 1.00 . B B .  46 TRP CE2  1 1 
       20 122568 2 1  46 TRP CE3  C  -0.315  15.611 -11.438 1.00 . B B .  46 TRP CE3  1 1 
       20 122569 2 1  46 TRP CG   C  -0.604  15.570 -14.004 1.00 . B B .  46 TRP CG   1 1 
       20 122570 2 1  46 TRP CH2  C   1.930  14.966 -10.730 1.00 . B B .  46 TRP CH2  1 1 
       20 122571 2 1  46 TRP CZ2  C   2.340  14.811 -12.059 1.00 . B B .  46 TRP CZ2  1 1 
       20 122572 2 1  46 TRP CZ3  C   0.620  15.358 -10.426 1.00 . B B .  46 TRP CZ3  1 1 
       20 122573 2 1  46 TRP H    H  -4.553  15.800 -14.679 1.00 . B B .  46 TRP H    1 1 
       20 122574 2 1  46 TRP HA   H  -2.500  13.855 -14.758 1.00 . B B .  46 TRP HA   1 1 
       20 122575 2 1  46 TRP HB2  H  -2.217  16.405 -15.097 1.00 . B B .  46 TRP HB2  1 1 
       20 122576 2 1  46 TRP HB3  H  -2.374  16.575 -13.313 1.00 . B B .  46 TRP HB3  1 1 
       20 122577 2 1  46 TRP HD1  H   0.105  15.348 -16.049 1.00 . B B .  46 TRP HD1  1 1 
       20 122578 2 1  46 TRP HE1  H   2.372  14.954 -14.890 1.00 . B B .  46 TRP HE1  1 1 
       20 122579 2 1  46 TRP HE3  H  -1.306  15.938 -11.171 1.00 . B B .  46 TRP HE3  1 1 
       20 122580 2 1  46 TRP HH2  H   2.631  14.764  -9.931 1.00 . B B .  46 TRP HH2  1 1 
       20 122581 2 1  46 TRP HZ2  H   3.358  14.515 -12.262 1.00 . B B .  46 TRP HZ2  1 1 
       20 122582 2 1  46 TRP HZ3  H   0.327  15.469  -9.395 1.00 . B B .  46 TRP HZ3  1 1 
       20 122583 2 1  46 TRP N    N  -4.263  14.852 -14.597 1.00 . B B .  46 TRP N    1 1 
       20 122584 2 1  46 TRP NE1  N   1.495  14.928 -14.434 1.00 . B B .  46 TRP NE1  1 1 
       20 122585 2 1  46 TRP O    O  -2.412  12.989 -12.447 1.00 . B B .  46 TRP O    1 1 
       20 122586 2 1  47 TRP C    C  -4.759  12.875 -10.520 1.00 . B B .  47 TRP C    1 1 
       20 122587 2 1  47 TRP CA   C  -4.043  14.196 -10.513 1.00 . B B .  47 TRP CA   1 1 
       20 122588 2 1  47 TRP CB   C  -4.838  15.225  -9.687 1.00 . B B .  47 TRP CB   1 1 
       20 122589 2 1  47 TRP CD1  C  -4.093  14.869  -7.217 1.00 . B B .  47 TRP CD1  1 1 
       20 122590 2 1  47 TRP CD2  C  -6.273  14.504  -7.621 1.00 . B B .  47 TRP CD2  1 1 
       20 122591 2 1  47 TRP CE2  C  -6.032  14.329  -6.243 1.00 . B B .  47 TRP CE2  1 1 
       20 122592 2 1  47 TRP CE3  C  -7.546  14.329  -8.160 1.00 . B B .  47 TRP CE3  1 1 
       20 122593 2 1  47 TRP CG   C  -5.021  14.879  -8.220 1.00 . B B .  47 TRP CG   1 1 
       20 122594 2 1  47 TRP CH2  C  -8.352  13.849  -5.911 1.00 . B B .  47 TRP CH2  1 1 
       20 122595 2 1  47 TRP CZ2  C  -7.061  13.983  -5.378 1.00 . B B .  47 TRP CZ2  1 1 
       20 122596 2 1  47 TRP CZ3  C  -8.593  14.015  -7.281 1.00 . B B .  47 TRP CZ3  1 1 
       20 122597 2 1  47 TRP H    H  -4.352  15.458 -12.137 1.00 . B B .  47 TRP H    1 1 
       20 122598 2 1  47 TRP HA   H  -3.070  14.042 -10.066 1.00 . B B .  47 TRP HA   1 1 
       20 122599 2 1  47 TRP HB2  H  -4.291  16.193  -9.726 1.00 . B B .  47 TRP HB2  1 1 
       20 122600 2 1  47 TRP HB3  H  -5.832  15.380 -10.158 1.00 . B B .  47 TRP HB3  1 1 
       20 122601 2 1  47 TRP HD1  H  -3.047  15.109  -7.343 1.00 . B B .  47 TRP HD1  1 1 
       20 122602 2 1  47 TRP HE1  H  -4.288  14.710  -5.136 1.00 . B B .  47 TRP HE1  1 1 
       20 122603 2 1  47 TRP HE3  H  -7.746  14.454  -9.212 1.00 . B B .  47 TRP HE3  1 1 
       20 122604 2 1  47 TRP HH2  H  -9.179  13.634  -5.255 1.00 . B B .  47 TRP HH2  1 1 
       20 122605 2 1  47 TRP HZ2  H  -6.893  13.832  -4.323 1.00 . B B .  47 TRP HZ2  1 1 
       20 122606 2 1  47 TRP HZ3  H  -9.600  13.913  -7.659 1.00 . B B .  47 TRP HZ3  1 1 
       20 122607 2 1  47 TRP N    N  -3.838  14.648 -11.862 1.00 . B B .  47 TRP N    1 1 
       20 122608 2 1  47 TRP NE1  N  -4.695  14.575  -6.017 1.00 . B B .  47 TRP NE1  1 1 
       20 122609 2 1  47 TRP O    O  -4.340  11.974  -9.807 1.00 . B B .  47 TRP O    1 1 
       20 122610 2 1  48 SER C    C  -5.842  10.227 -11.575 1.00 . B B .  48 SER C    1 1 
       20 122611 2 1  48 SER CA   C  -6.620  11.500 -11.355 1.00 . B B .  48 SER CA   1 1 
       20 122612 2 1  48 SER CB   C  -7.741  11.510 -12.419 1.00 . B B .  48 SER CB   1 1 
       20 122613 2 1  48 SER H    H  -6.154  13.446 -11.937 1.00 . B B .  48 SER H    1 1 
       20 122614 2 1  48 SER HA   H  -7.066  11.434 -10.371 1.00 . B B .  48 SER HA   1 1 
       20 122615 2 1  48 SER HB2  H  -7.312  11.387 -13.438 1.00 . B B .  48 SER HB2  1 1 
       20 122616 2 1  48 SER HB3  H  -8.438  10.663 -12.230 1.00 . B B .  48 SER HB3  1 1 
       20 122617 2 1  48 SER HG   H  -8.857  12.795 -11.504 1.00 . B B .  48 SER HG   1 1 
       20 122618 2 1  48 SER N    N  -5.814  12.705 -11.354 1.00 . B B .  48 SER N    1 1 
       20 122619 2 1  48 SER O    O  -6.199   9.183 -11.028 1.00 . B B .  48 SER O    1 1 
       20 122620 2 1  48 SER OG   O  -8.465  12.735 -12.384 1.00 . B B .  48 SER OG   1 1 
       20 122621 2 1  49 VAL C    C  -3.113   8.816 -11.387 1.00 . B B .  49 VAL C    1 1 
       20 122622 2 1  49 VAL CA   C  -3.953   9.107 -12.621 1.00 . B B .  49 VAL CA   1 1 
       20 122623 2 1  49 VAL CB   C  -3.131   9.214 -13.895 1.00 . B B .  49 VAL CB   1 1 
       20 122624 2 1  49 VAL CG1  C  -2.323   7.916 -14.116 1.00 . B B .  49 VAL CG1  1 1 
       20 122625 2 1  49 VAL CG2  C  -4.055   9.505 -15.101 1.00 . B B .  49 VAL CG2  1 1 
       20 122626 2 1  49 VAL H    H  -4.475  11.129 -12.815 1.00 . B B .  49 VAL H    1 1 
       20 122627 2 1  49 VAL HA   H  -4.623   8.267 -12.741 1.00 . B B .  49 VAL HA   1 1 
       20 122628 2 1  49 VAL HB   H  -2.443  10.078 -13.795 1.00 . B B .  49 VAL HB   1 1 
       20 122629 2 1  49 VAL HG11 H  -1.560   7.780 -13.318 1.00 . B B .  49 VAL HG11 1 1 
       20 122630 2 1  49 VAL HG12 H  -1.789   7.942 -15.088 1.00 . B B .  49 VAL HG12 1 1 
       20 122631 2 1  49 VAL HG13 H  -2.991   7.030 -14.107 1.00 . B B .  49 VAL HG13 1 1 
       20 122632 2 1  49 VAL HG21 H  -4.652  10.420 -14.945 1.00 . B B .  49 VAL HG21 1 1 
       20 122633 2 1  49 VAL HG22 H  -4.761   8.673 -15.281 1.00 . B B .  49 VAL HG22 1 1 
       20 122634 2 1  49 VAL HG23 H  -3.446   9.650 -16.018 1.00 . B B .  49 VAL HG23 1 1 
       20 122635 2 1  49 VAL N    N  -4.763  10.276 -12.382 1.00 . B B .  49 VAL N    1 1 
       20 122636 2 1  49 VAL O    O  -3.038   7.662 -10.962 1.00 . B B .  49 VAL O    1 1 
       20 122637 2 1  50 GLU C    C  -2.660   9.113  -8.413 1.00 . B B .  50 GLU C    1 1 
       20 122638 2 1  50 GLU CA   C  -1.779   9.686  -9.498 1.00 . B B .  50 GLU CA   1 1 
       20 122639 2 1  50 GLU CB   C  -1.214  11.007  -8.908 1.00 . B B .  50 GLU CB   1 1 
       20 122640 2 1  50 GLU CD   C   1.036  11.106 -10.060 1.00 . B B .  50 GLU CD   1 1 
       20 122641 2 1  50 GLU CG   C  -0.290  11.823  -9.832 1.00 . B B .  50 GLU CG   1 1 
       20 122642 2 1  50 GLU H    H  -2.623  10.794 -11.043 1.00 . B B .  50 GLU H    1 1 
       20 122643 2 1  50 GLU HA   H  -0.973   8.991  -9.696 1.00 . B B .  50 GLU HA   1 1 
       20 122644 2 1  50 GLU HB2  H  -2.058  11.671  -8.618 1.00 . B B .  50 GLU HB2  1 1 
       20 122645 2 1  50 GLU HB3  H  -0.635  10.768  -7.987 1.00 . B B .  50 GLU HB3  1 1 
       20 122646 2 1  50 GLU HG2  H  -0.779  12.027 -10.801 1.00 . B B .  50 GLU HG2  1 1 
       20 122647 2 1  50 GLU HG3  H  -0.072  12.799  -9.347 1.00 . B B .  50 GLU HG3  1 1 
       20 122648 2 1  50 GLU N    N  -2.533   9.851 -10.730 1.00 . B B .  50 GLU N    1 1 
       20 122649 2 1  50 GLU O    O  -2.252   8.231  -7.660 1.00 . B B .  50 GLU O    1 1 
       20 122650 2 1  50 GLU OE1  O   1.018  10.010 -10.676 1.00 . B B .  50 GLU OE1  1 1 
       20 122651 2 1  50 GLU OE2  O   2.084  11.655  -9.641 1.00 . B B .  50 GLU OE2  1 1 
       20 122652 2 1  51 THR C    C  -5.107   7.685  -7.322 1.00 . B B .  51 THR C    1 1 
       20 122653 2 1  51 THR CA   C  -4.886   9.178  -7.313 1.00 . B B .  51 THR CA   1 1 
       20 122654 2 1  51 THR CB   C  -6.257   9.841  -7.477 1.00 . B B .  51 THR CB   1 1 
       20 122655 2 1  51 THR CG2  C  -7.120   9.735  -6.203 1.00 . B B .  51 THR CG2  1 1 
       20 122656 2 1  51 THR H    H  -4.237  10.323  -8.932 1.00 . B B .  51 THR H    1 1 
       20 122657 2 1  51 THR HA   H  -4.458   9.449  -6.358 1.00 . B B .  51 THR HA   1 1 
       20 122658 2 1  51 THR HB   H  -6.804   9.359  -8.321 1.00 . B B .  51 THR HB   1 1 
       20 122659 2 1  51 THR HG1  H  -5.540  11.630  -7.189 1.00 . B B .  51 THR HG1  1 1 
       20 122660 2 1  51 THR HG21 H  -6.623  10.234  -5.346 1.00 . B B .  51 THR HG21 1 1 
       20 122661 2 1  51 THR HG22 H  -7.304   8.673  -5.935 1.00 . B B .  51 THR HG22 1 1 
       20 122662 2 1  51 THR HG23 H  -8.105  10.223  -6.366 1.00 . B B .  51 THR HG23 1 1 
       20 122663 2 1  51 THR N    N  -3.927   9.582  -8.323 1.00 . B B .  51 THR N    1 1 
       20 122664 2 1  51 THR O    O  -5.248   7.059  -6.272 1.00 . B B .  51 THR O    1 1 
       20 122665 2 1  51 THR OG1  O  -6.141  11.213  -7.820 1.00 . B B .  51 THR OG1  1 1 
       20 122666 2 1  52 ALA C    C  -4.301   4.808  -8.140 1.00 . B B .  52 ALA C    1 1 
       20 122667 2 1  52 ALA CA   C  -5.397   5.668  -8.687 1.00 . B B .  52 ALA CA   1 1 
       20 122668 2 1  52 ALA CB   C  -5.552   5.298 -10.164 1.00 . B B .  52 ALA CB   1 1 
       20 122669 2 1  52 ALA H    H  -4.929   7.593  -9.357 1.00 . B B .  52 ALA H    1 1 
       20 122670 2 1  52 ALA HA   H  -6.308   5.436  -8.153 1.00 . B B .  52 ALA HA   1 1 
       20 122671 2 1  52 ALA HB1  H  -6.418   5.855 -10.569 1.00 . B B .  52 ALA HB1  1 1 
       20 122672 2 1  52 ALA HB2  H  -5.743   4.210 -10.281 1.00 . B B .  52 ALA HB2  1 1 
       20 122673 2 1  52 ALA HB3  H  -4.644   5.567 -10.746 1.00 . B B .  52 ALA HB3  1 1 
       20 122674 2 1  52 ALA N    N  -5.118   7.072  -8.523 1.00 . B B .  52 ALA N    1 1 
       20 122675 2 1  52 ALA O    O  -4.526   3.646  -7.820 1.00 . B B .  52 ALA O    1 1 
       20 122676 2 1  53 THR C    C  -1.977   4.648  -5.992 1.00 . B B .  53 THR C    1 1 
       20 122677 2 1  53 THR CA   C  -1.967   4.597  -7.502 1.00 . B B .  53 THR CA   1 1 
       20 122678 2 1  53 THR CB   C  -0.639   5.048  -8.079 1.00 . B B .  53 THR CB   1 1 
       20 122679 2 1  53 THR CG2  C  -0.676   4.950  -9.619 1.00 . B B .  53 THR CG2  1 1 
       20 122680 2 1  53 THR H    H  -2.898   6.304  -8.270 1.00 . B B .  53 THR H    1 1 
       20 122681 2 1  53 THR HA   H  -2.095   3.559  -7.784 1.00 . B B .  53 THR HA   1 1 
       20 122682 2 1  53 THR HB   H   0.170   4.378  -7.701 1.00 . B B .  53 THR HB   1 1 
       20 122683 2 1  53 THR HG1  H  -0.982   6.988  -8.018 1.00 . B B .  53 THR HG1  1 1 
       20 122684 2 1  53 THR HG21 H   0.318   5.215 -10.040 1.00 . B B .  53 THR HG21 1 1 
       20 122685 2 1  53 THR HG22 H  -1.426   5.643 -10.057 1.00 . B B .  53 THR HG22 1 1 
       20 122686 2 1  53 THR HG23 H  -0.921   3.915  -9.932 1.00 . B B .  53 THR HG23 1 1 
       20 122687 2 1  53 THR N    N  -3.079   5.355  -8.017 1.00 . B B .  53 THR N    1 1 
       20 122688 2 1  53 THR O    O  -1.303   3.854  -5.336 1.00 . B B .  53 THR O    1 1 
       20 122689 2 1  53 THR OG1  O  -0.302   6.375  -7.703 1.00 . B B .  53 THR OG1  1 1 
       20 122690 2 1  54 THR C    C  -1.757   6.631  -3.479 1.00 . B B .  54 THR C    1 1 
       20 122691 2 1  54 THR CA   C  -2.936   5.868  -4.025 1.00 . B B .  54 THR CA   1 1 
       20 122692 2 1  54 THR CB   C  -3.383   4.689  -3.145 1.00 . B B .  54 THR CB   1 1 
       20 122693 2 1  54 THR CG2  C  -4.571   3.982  -3.823 1.00 . B B .  54 THR CG2  1 1 
       20 122694 2 1  54 THR H    H  -3.339   6.156  -6.020 1.00 . B B .  54 THR H    1 1 
       20 122695 2 1  54 THR HA   H  -3.759   6.566  -3.998 1.00 . B B .  54 THR HA   1 1 
       20 122696 2 1  54 THR HB   H  -3.712   5.090  -2.157 1.00 . B B .  54 THR HB   1 1 
       20 122697 2 1  54 THR HG1  H  -1.762   3.807  -3.665 1.00 . B B .  54 THR HG1  1 1 
       20 122698 2 1  54 THR HG21 H  -4.247   3.392  -4.706 1.00 . B B .  54 THR HG21 1 1 
       20 122699 2 1  54 THR HG22 H  -5.315   4.724  -4.172 1.00 . B B .  54 THR HG22 1 1 
       20 122700 2 1  54 THR HG23 H  -5.063   3.292  -3.105 1.00 . B B .  54 THR HG23 1 1 
       20 122701 2 1  54 THR N    N  -2.769   5.586  -5.429 1.00 . B B .  54 THR N    1 1 
       20 122702 2 1  54 THR O    O  -1.762   6.961  -2.300 1.00 . B B .  54 THR O    1 1 
       20 122703 2 1  54 THR OG1  O  -2.367   3.716  -2.906 1.00 . B B .  54 THR OG1  1 1 
       20 122704 2 1  55 VAL C    C   0.275   8.879  -3.302 1.00 . B B .  55 VAL C    1 1 
       20 122705 2 1  55 VAL CA   C   0.515   7.517  -3.899 1.00 . B B .  55 VAL CA   1 1 
       20 122706 2 1  55 VAL CB   C   1.590   7.515  -5.001 1.00 . B B .  55 VAL CB   1 1 
       20 122707 2 1  55 VAL CG1  C   1.338   8.537  -6.134 1.00 . B B .  55 VAL CG1  1 1 
       20 122708 2 1  55 VAL CG2  C   2.987   7.702  -4.374 1.00 . B B .  55 VAL CG2  1 1 
       20 122709 2 1  55 VAL H    H  -0.777   6.702  -5.297 1.00 . B B .  55 VAL H    1 1 
       20 122710 2 1  55 VAL HA   H   0.868   6.884  -3.093 1.00 . B B .  55 VAL HA   1 1 
       20 122711 2 1  55 VAL HB   H   1.579   6.500  -5.466 1.00 . B B .  55 VAL HB   1 1 
       20 122712 2 1  55 VAL HG11 H   1.562   9.568  -5.796 1.00 . B B .  55 VAL HG11 1 1 
       20 122713 2 1  55 VAL HG12 H   0.294   8.489  -6.498 1.00 . B B .  55 VAL HG12 1 1 
       20 122714 2 1  55 VAL HG13 H   2.004   8.316  -6.993 1.00 . B B .  55 VAL HG13 1 1 
       20 122715 2 1  55 VAL HG21 H   3.185   6.904  -3.626 1.00 . B B .  55 VAL HG21 1 1 
       20 122716 2 1  55 VAL HG22 H   3.063   8.681  -3.855 1.00 . B B .  55 VAL HG22 1 1 
       20 122717 2 1  55 VAL HG23 H   3.775   7.656  -5.156 1.00 . B B .  55 VAL HG23 1 1 
       20 122718 2 1  55 VAL N    N  -0.746   6.952  -4.332 1.00 . B B .  55 VAL N    1 1 
       20 122719 2 1  55 VAL O    O   0.691   9.167  -2.188 1.00 . B B .  55 VAL O    1 1 
       20 122720 2 1  56 GLY C    C   0.198  11.923  -3.073 1.00 . B B .  56 GLY C    1 1 
       20 122721 2 1  56 GLY CA   C  -0.910  11.012  -3.511 1.00 . B B .  56 GLY CA   1 1 
       20 122722 2 1  56 GLY H    H  -0.769   9.476  -4.932 1.00 . B B .  56 GLY H    1 1 
       20 122723 2 1  56 GLY HA2  H  -1.462  11.502  -4.297 1.00 . B B .  56 GLY HA2  1 1 
       20 122724 2 1  56 GLY HA3  H  -1.513  10.803  -2.637 1.00 . B B .  56 GLY HA3  1 1 
       20 122725 2 1  56 GLY N    N  -0.465   9.745  -4.026 1.00 . B B .  56 GLY N    1 1 
       20 122726 2 1  56 GLY O    O   0.073  12.534  -2.019 1.00 . B B .  56 GLY O    1 1 
       20 122727 2 1  57 TYR C    C   2.315  14.160  -2.912 1.00 . B B .  57 TYR C    1 1 
       20 122728 2 1  57 TYR CA   C   2.487  12.816  -3.584 1.00 . B B .  57 TYR CA   1 1 
       20 122729 2 1  57 TYR CB   C   3.336  13.165  -4.842 1.00 . B B .  57 TYR CB   1 1 
       20 122730 2 1  57 TYR CD1  C   5.143  11.414  -4.725 1.00 . B B .  57 TYR CD1  1 1 
       20 122731 2 1  57 TYR CD2  C   3.767  11.537  -6.714 1.00 . B B .  57 TYR CD2  1 1 
       20 122732 2 1  57 TYR CE1  C   5.933  10.427  -5.329 1.00 . B B .  57 TYR CE1  1 1 
       20 122733 2 1  57 TYR CE2  C   4.551  10.551  -7.318 1.00 . B B .  57 TYR CE2  1 1 
       20 122734 2 1  57 TYR CG   C   4.061  11.988  -5.418 1.00 . B B .  57 TYR CG   1 1 
       20 122735 2 1  57 TYR CZ   C   5.642  10.005  -6.634 1.00 . B B .  57 TYR CZ   1 1 
       20 122736 2 1  57 TYR H    H   1.315  11.546  -4.733 1.00 . B B .  57 TYR H    1 1 
       20 122737 2 1  57 TYR HA   H   3.047  12.195  -2.897 1.00 . B B .  57 TYR HA   1 1 
       20 122738 2 1  57 TYR HB2  H   2.696  13.625  -5.624 1.00 . B B .  57 TYR HB2  1 1 
       20 122739 2 1  57 TYR HB3  H   4.136  13.896  -4.582 1.00 . B B .  57 TYR HB3  1 1 
       20 122740 2 1  57 TYR HD1  H   5.398  11.763  -3.734 1.00 . B B .  57 TYR HD1  1 1 
       20 122741 2 1  57 TYR HD2  H   2.959  11.976  -7.283 1.00 . B B .  57 TYR HD2  1 1 
       20 122742 2 1  57 TYR HE1  H   6.778  10.018  -4.792 1.00 . B B .  57 TYR HE1  1 1 
       20 122743 2 1  57 TYR HE2  H   4.314  10.248  -8.330 1.00 . B B .  57 TYR HE2  1 1 
       20 122744 2 1  57 TYR HH   H   7.280   8.936  -6.779 1.00 . B B .  57 TYR HH   1 1 
       20 122745 2 1  57 TYR N    N   1.260  12.092  -3.903 1.00 . B B .  57 TYR N    1 1 
       20 122746 2 1  57 TYR O    O   3.186  14.592  -2.162 1.00 . B B .  57 TYR O    1 1 
       20 122747 2 1  57 TYR OH   O   6.464   9.071  -7.293 1.00 . B B .  57 TYR OH   1 1 
       20 122748 2 1  58 GLY C    C   0.818  17.252  -3.522 1.00 . B B .  58 GLY C    1 1 
       20 122749 2 1  58 GLY CA   C   0.921  16.129  -2.544 1.00 . B B .  58 GLY CA   1 1 
       20 122750 2 1  58 GLY H    H   0.496  14.460  -3.741 1.00 . B B .  58 GLY H    1 1 
       20 122751 2 1  58 GLY HA2  H  -0.041  15.999  -2.068 1.00 . B B .  58 GLY HA2  1 1 
       20 122752 2 1  58 GLY HA3  H   1.699  16.380  -1.834 1.00 . B B .  58 GLY HA3  1 1 
       20 122753 2 1  58 GLY N    N   1.226  14.889  -3.225 1.00 . B B .  58 GLY N    1 1 
       20 122754 2 1  58 GLY O    O   0.789  18.420  -3.135 1.00 . B B .  58 GLY O    1 1 
       20 122755 2 1  59 ASP C    C  -0.646  18.695  -5.812 1.00 . B B .  59 ASP C    1 1 
       20 122756 2 1  59 ASP CA   C   0.675  17.947  -5.875 1.00 . B B .  59 ASP CA   1 1 
       20 122757 2 1  59 ASP CB   C   0.891  17.364  -7.296 1.00 . B B .  59 ASP CB   1 1 
       20 122758 2 1  59 ASP CG   C   0.837  18.462  -8.349 1.00 . B B .  59 ASP CG   1 1 
       20 122759 2 1  59 ASP H    H   0.841  15.994  -5.126 1.00 . B B .  59 ASP H    1 1 
       20 122760 2 1  59 ASP HA   H   1.462  18.666  -5.688 1.00 . B B .  59 ASP HA   1 1 
       20 122761 2 1  59 ASP HB2  H   1.891  16.883  -7.351 1.00 . B B .  59 ASP HB2  1 1 
       20 122762 2 1  59 ASP HB3  H   0.117  16.604  -7.522 1.00 . B B .  59 ASP HB3  1 1 
       20 122763 2 1  59 ASP N    N   0.755  16.939  -4.834 1.00 . B B .  59 ASP N    1 1 
       20 122764 2 1  59 ASP O    O  -0.657  19.924  -5.735 1.00 . B B .  59 ASP O    1 1 
       20 122765 2 1  59 ASP OD1  O   1.557  19.485  -8.222 1.00 . B B .  59 ASP OD1  1 1 
       20 122766 2 1  59 ASP OD2  O  -0.006  18.359  -9.275 1.00 . B B .  59 ASP OD2  1 1 
       20 122767 2 1  60 ARG C    C  -3.692  17.891  -4.506 1.00 . B B .  60 ARG C    1 1 
       20 122768 2 1  60 ARG CA   C  -3.091  18.594  -5.686 1.00 . B B .  60 ARG CA   1 1 
       20 122769 2 1  60 ARG CB   C  -4.072  18.465  -6.886 1.00 . B B .  60 ARG CB   1 1 
       20 122770 2 1  60 ARG CD   C  -2.691  19.530  -8.817 1.00 . B B .  60 ARG CD   1 1 
       20 122771 2 1  60 ARG CG   C  -3.970  19.560  -7.972 1.00 . B B .  60 ARG CG   1 1 
       20 122772 2 1  60 ARG CZ   C  -1.741  21.169 -10.484 1.00 . B B .  60 ARG CZ   1 1 
       20 122773 2 1  60 ARG H    H  -1.785  16.985  -5.798 1.00 . B B .  60 ARG H    1 1 
       20 122774 2 1  60 ARG HA   H  -2.986  19.636  -5.415 1.00 . B B .  60 ARG HA   1 1 
       20 122775 2 1  60 ARG HB2  H  -3.949  17.469  -7.356 1.00 . B B .  60 ARG HB2  1 1 
       20 122776 2 1  60 ARG HB3  H  -5.121  18.522  -6.508 1.00 . B B .  60 ARG HB3  1 1 
       20 122777 2 1  60 ARG HD2  H  -1.817  19.795  -8.182 1.00 . B B .  60 ARG HD2  1 1 
       20 122778 2 1  60 ARG HD3  H  -2.524  18.527  -9.268 1.00 . B B .  60 ARG HD3  1 1 
       20 122779 2 1  60 ARG HE   H  -3.740  20.772 -10.264 1.00 . B B .  60 ARG HE   1 1 
       20 122780 2 1  60 ARG HG2  H  -4.842  19.420  -8.650 1.00 . B B .  60 ARG HG2  1 1 
       20 122781 2 1  60 ARG HG3  H  -4.073  20.555  -7.484 1.00 . B B .  60 ARG HG3  1 1 
       20 122782 2 1  60 ARG HH11 H  -0.263  19.913  -9.698 1.00 . B B .  60 ARG HH11 1 1 
       20 122783 2 1  60 ARG HH12 H   0.363  21.278 -10.484 1.00 . B B .  60 ARG HH12 1 1 
       20 122784 2 1  60 ARG HH21 H  -2.905  22.284 -11.778 1.00 . B B .  60 ARG HH21 1 1 
       20 122785 2 1  60 ARG HH22 H  -1.216  22.710 -11.782 1.00 . B B .  60 ARG HH22 1 1 
       20 122786 2 1  60 ARG N    N  -1.791  17.978  -5.852 1.00 . B B .  60 ARG N    1 1 
       20 122787 2 1  60 ARG NE   N  -2.820  20.531  -9.938 1.00 . B B .  60 ARG NE   1 1 
       20 122788 2 1  60 ARG NH1  N  -0.474  20.820 -10.153 1.00 . B B .  60 ARG NH1  1 1 
       20 122789 2 1  60 ARG NH2  N  -1.968  22.170 -11.377 1.00 . B B .  60 ARG NH2  1 1 
       20 122790 2 1  60 ARG O    O  -3.308  16.764  -4.190 1.00 . B B .  60 ARG O    1 1 
       20 122791 2 1  61 TYR C    C  -6.784  18.408  -3.014 1.00 . B B .  61 TYR C    1 1 
       20 122792 2 1  61 TYR CA   C  -5.340  18.097  -2.669 1.00 . B B .  61 TYR CA   1 1 
       20 122793 2 1  61 TYR CB   C  -4.904  18.807  -1.342 1.00 . B B .  61 TYR CB   1 1 
       20 122794 2 1  61 TYR CD1  C  -6.145  20.995  -1.097 1.00 . B B .  61 TYR CD1  1 1 
       20 122795 2 1  61 TYR CD2  C  -3.853  21.078  -1.864 1.00 . B B .  61 TYR CD2  1 1 
       20 122796 2 1  61 TYR CE1  C  -6.260  22.375  -1.275 1.00 . B B .  61 TYR CE1  1 1 
       20 122797 2 1  61 TYR CE2  C  -3.956  22.468  -2.024 1.00 . B B .  61 TYR CE2  1 1 
       20 122798 2 1  61 TYR CG   C  -4.954  20.321  -1.420 1.00 . B B .  61 TYR CG   1 1 
       20 122799 2 1  61 TYR CZ   C  -5.169  23.116  -1.748 1.00 . B B .  61 TYR CZ   1 1 
       20 122800 2 1  61 TYR H    H  -5.031  19.437  -4.148 1.00 . B B .  61 TYR H    1 1 
       20 122801 2 1  61 TYR HA   H  -5.184  17.033  -2.581 1.00 . B B .  61 TYR HA   1 1 
       20 122802 2 1  61 TYR HB2  H  -5.561  18.476  -0.508 1.00 . B B .  61 TYR HB2  1 1 
       20 122803 2 1  61 TYR HB3  H  -3.862  18.510  -1.097 1.00 . B B .  61 TYR HB3  1 1 
       20 122804 2 1  61 TYR HD1  H  -7.006  20.431  -0.767 1.00 . B B .  61 TYR HD1  1 1 
       20 122805 2 1  61 TYR HD2  H  -2.927  20.583  -2.120 1.00 . B B .  61 TYR HD2  1 1 
       20 122806 2 1  61 TYR HE1  H  -7.209  22.847  -1.066 1.00 . B B .  61 TYR HE1  1 1 
       20 122807 2 1  61 TYR HE2  H  -3.111  23.028  -2.401 1.00 . B B .  61 TYR HE2  1 1 
       20 122808 2 1  61 TYR HH   H  -6.281  24.605  -2.236 1.00 . B B .  61 TYR HH   1 1 
       20 122809 2 1  61 TYR N    N  -4.644  18.568  -3.835 1.00 . B B .  61 TYR N    1 1 
       20 122810 2 1  61 TYR O    O  -6.983  19.448  -3.643 1.00 . B B .  61 TYR O    1 1 
       20 122811 2 1  61 TYR OH   O  -5.338  24.497  -1.996 1.00 . B B .  61 TYR OH   1 1 
       20 122812 2 1  62 PRO C    C  -9.694  18.501  -1.584 1.00 . B B .  62 PRO C    1 1 
       20 122813 2 1  62 PRO CA   C  -9.191  17.905  -2.882 1.00 . B B .  62 PRO CA   1 1 
       20 122814 2 1  62 PRO CB   C  -9.819  16.515  -3.095 1.00 . B B .  62 PRO CB   1 1 
       20 122815 2 1  62 PRO CD   C  -7.580  16.191  -2.289 1.00 . B B .  62 PRO CD   1 1 
       20 122816 2 1  62 PRO CG   C  -8.978  15.566  -2.229 1.00 . B B .  62 PRO CG   1 1 
       20 122817 2 1  62 PRO HA   H  -9.354  18.605  -3.694 1.00 . B B .  62 PRO HA   1 1 
       20 122818 2 1  62 PRO HB2  H -10.897  16.469  -2.842 1.00 . B B .  62 PRO HB2  1 1 
       20 122819 2 1  62 PRO HB3  H  -9.702  16.239  -4.166 1.00 . B B .  62 PRO HB3  1 1 
       20 122820 2 1  62 PRO HD2  H  -7.095  16.178  -1.288 1.00 . B B .  62 PRO HD2  1 1 
       20 122821 2 1  62 PRO HD3  H  -6.945  15.663  -3.031 1.00 . B B .  62 PRO HD3  1 1 
       20 122822 2 1  62 PRO HG2  H  -9.351  15.593  -1.182 1.00 . B B .  62 PRO HG2  1 1 
       20 122823 2 1  62 PRO HG3  H  -8.999  14.524  -2.604 1.00 . B B .  62 PRO HG3  1 1 
       20 122824 2 1  62 PRO N    N  -7.779  17.574  -2.733 1.00 . B B .  62 PRO N    1 1 
       20 122825 2 1  62 PRO O    O  -8.900  18.695  -0.662 1.00 . B B .  62 PRO O    1 1 
       20 122826 2 1  63 VAL C    C -12.886  18.540   0.007 1.00 . B B .  63 VAL C    1 1 
       20 122827 2 1  63 VAL CA   C -11.597  19.306  -0.273 1.00 . B B .  63 VAL CA   1 1 
       20 122828 2 1  63 VAL CB   C -11.722  20.833  -0.437 1.00 . B B .  63 VAL CB   1 1 
       20 122829 2 1  63 VAL CG1  C -12.718  21.233  -1.549 1.00 . B B .  63 VAL CG1  1 1 
       20 122830 2 1  63 VAL CG2  C -11.901  21.603   0.895 1.00 . B B .  63 VAL CG2  1 1 
       20 122831 2 1  63 VAL H    H -11.633  18.575  -2.229 1.00 . B B .  63 VAL H    1 1 
       20 122832 2 1  63 VAL HA   H -10.929  19.102   0.555 1.00 . B B .  63 VAL HA   1 1 
       20 122833 2 1  63 VAL HB   H -10.718  21.162  -0.814 1.00 . B B .  63 VAL HB   1 1 
       20 122834 2 1  63 VAL HG11 H -12.431  20.760  -2.515 1.00 . B B .  63 VAL HG11 1 1 
       20 122835 2 1  63 VAL HG12 H -12.676  22.333  -1.707 1.00 . B B .  63 VAL HG12 1 1 
       20 122836 2 1  63 VAL HG13 H -13.759  20.949  -1.309 1.00 . B B .  63 VAL HG13 1 1 
       20 122837 2 1  63 VAL HG21 H -11.725  22.687   0.709 1.00 . B B .  63 VAL HG21 1 1 
       20 122838 2 1  63 VAL HG22 H -11.148  21.260   1.637 1.00 . B B .  63 VAL HG22 1 1 
       20 122839 2 1  63 VAL HG23 H -12.913  21.501   1.323 1.00 . B B .  63 VAL HG23 1 1 
       20 122840 2 1  63 VAL N    N -11.016  18.749  -1.466 1.00 . B B .  63 VAL N    1 1 
       20 122841 2 1  63 VAL O    O -13.085  17.410  -0.431 1.00 . B B .  63 VAL O    1 1 
       20 122842 2 1  64 THR C    C -16.152  18.781   0.324 1.00 . B B .  64 THR C    1 1 
       20 122843 2 1  64 THR CA   C -15.014  18.523   1.277 1.00 . B B .  64 THR CA   1 1 
       20 122844 2 1  64 THR CB   C -15.314  19.083   2.665 1.00 . B B .  64 THR CB   1 1 
       20 122845 2 1  64 THR CG2  C -16.654  18.593   3.250 1.00 . B B .  64 THR CG2  1 1 
       20 122846 2 1  64 THR H    H -13.623  20.067   1.079 1.00 . B B .  64 THR H    1 1 
       20 122847 2 1  64 THR HA   H -14.866  17.452   1.337 1.00 . B B .  64 THR HA   1 1 
       20 122848 2 1  64 THR HB   H -15.343  20.196   2.630 1.00 . B B .  64 THR HB   1 1 
       20 122849 2 1  64 THR HG1  H -13.456  19.126   3.281 1.00 . B B .  64 THR HG1  1 1 
       20 122850 2 1  64 THR HG21 H -17.515  18.955   2.651 1.00 . B B .  64 THR HG21 1 1 
       20 122851 2 1  64 THR HG22 H -16.781  18.975   4.285 1.00 . B B .  64 THR HG22 1 1 
       20 122852 2 1  64 THR HG23 H -16.698  17.487   3.289 1.00 . B B .  64 THR HG23 1 1 
       20 122853 2 1  64 THR N    N -13.811  19.140   0.775 1.00 . B B .  64 THR N    1 1 
       20 122854 2 1  64 THR O    O -16.981  17.902   0.092 1.00 . B B .  64 THR O    1 1 
       20 122855 2 1  64 THR OG1  O -14.271  18.689   3.550 1.00 . B B .  64 THR OG1  1 1 
       20 122856 2 1  65 GLU C    C -17.365  19.704  -2.390 1.00 . B B .  65 GLU C    1 1 
       20 122857 2 1  65 GLU CA   C -17.384  20.392  -1.050 1.00 . B B .  65 GLU CA   1 1 
       20 122858 2 1  65 GLU CB   C -17.557  21.922  -1.219 1.00 . B B .  65 GLU CB   1 1 
       20 122859 2 1  65 GLU CD   C -19.238  23.790  -1.629 1.00 . B B .  65 GLU CD   1 1 
       20 122860 2 1  65 GLU CG   C -19.026  22.295  -1.526 1.00 . B B .  65 GLU CG   1 1 
       20 122861 2 1  65 GLU H    H -15.539  20.698  -0.130 1.00 . B B .  65 GLU H    1 1 
       20 122862 2 1  65 GLU HA   H -18.259  20.041  -0.518 1.00 . B B .  65 GLU HA   1 1 
       20 122863 2 1  65 GLU HB2  H -17.280  22.432  -0.270 1.00 . B B .  65 GLU HB2  1 1 
       20 122864 2 1  65 GLU HB3  H -16.896  22.314  -2.020 1.00 . B B .  65 GLU HB3  1 1 
       20 122865 2 1  65 GLU HG2  H -19.331  21.835  -2.489 1.00 . B B .  65 GLU HG2  1 1 
       20 122866 2 1  65 GLU HG3  H -19.685  21.893  -0.728 1.00 . B B .  65 GLU HG3  1 1 
       20 122867 2 1  65 GLU N    N -16.235  20.000  -0.259 1.00 . B B .  65 GLU N    1 1 
       20 122868 2 1  65 GLU O    O -18.423  19.471  -2.973 1.00 . B B .  65 GLU O    1 1 
       20 122869 2 1  65 GLU OE1  O -18.261  24.576  -1.579 1.00 . B B .  65 GLU OE1  1 1 
       20 122870 2 1  65 GLU OE2  O -20.429  24.204  -1.754 1.00 . B B .  65 GLU OE2  1 1 
       20 122871 2 1  66 GLU C    C -16.689  17.159  -3.848 1.00 . B B .  66 GLU C    1 1 
       20 122872 2 1  66 GLU CA   C -15.984  18.481  -4.051 1.00 . B B .  66 GLU CA   1 1 
       20 122873 2 1  66 GLU CB   C -14.484  18.359  -4.457 1.00 . B B .  66 GLU CB   1 1 
       20 122874 2 1  66 GLU CD   C -13.631  15.959  -4.611 1.00 . B B .  66 GLU CD   1 1 
       20 122875 2 1  66 GLU CG   C -13.602  17.266  -3.812 1.00 . B B .  66 GLU CG   1 1 
       20 122876 2 1  66 GLU H    H -15.312  19.491  -2.377 1.00 . B B .  66 GLU H    1 1 
       20 122877 2 1  66 GLU HA   H -16.503  19.006  -4.839 1.00 . B B .  66 GLU HA   1 1 
       20 122878 2 1  66 GLU HB2  H -14.415  18.226  -5.558 1.00 . B B .  66 GLU HB2  1 1 
       20 122879 2 1  66 GLU HB3  H -13.999  19.342  -4.263 1.00 . B B .  66 GLU HB3  1 1 
       20 122880 2 1  66 GLU HG2  H -12.550  17.630  -3.852 1.00 . B B .  66 GLU HG2  1 1 
       20 122881 2 1  66 GLU HG3  H -13.872  17.080  -2.758 1.00 . B B .  66 GLU HG3  1 1 
       20 122882 2 1  66 GLU N    N -16.159  19.278  -2.852 1.00 . B B .  66 GLU N    1 1 
       20 122883 2 1  66 GLU O    O -17.312  16.574  -4.733 1.00 . B B .  66 GLU O    1 1 
       20 122884 2 1  66 GLU OE1  O -13.451  16.014  -5.853 1.00 . B B .  66 GLU OE1  1 1 
       20 122885 2 1  66 GLU OE2  O -13.816  14.882  -3.989 1.00 . B B .  66 GLU OE2  1 1 
       20 122886 2 1  67 GLY C    C -16.441  14.559  -2.216 1.00 . B B .  67 GLY C    1 1 
       20 122887 2 1  67 GLY CA   C -17.454  15.608  -2.129 1.00 . B B .  67 GLY CA   1 1 
       20 122888 2 1  67 GLY H    H -16.266  17.283  -1.886 1.00 . B B .  67 GLY H    1 1 
       20 122889 2 1  67 GLY HA2  H -17.742  15.756  -1.101 1.00 . B B .  67 GLY HA2  1 1 
       20 122890 2 1  67 GLY HA3  H -18.275  15.390  -2.799 1.00 . B B .  67 GLY HA3  1 1 
       20 122891 2 1  67 GLY N    N -16.744  16.753  -2.576 1.00 . B B .  67 GLY N    1 1 
       20 122892 2 1  67 GLY O    O -16.660  13.686  -3.041 1.00 . B B .  67 GLY O    1 1 
       20 122893 2 1  68 ARG C    C -14.284  12.391  -1.540 1.00 . B B .  68 ARG C    1 1 
       20 122894 2 1  68 ARG CA   C -14.160  13.849  -1.170 1.00 . B B .  68 ARG CA   1 1 
       20 122895 2 1  68 ARG CB   C -13.632  13.971   0.291 1.00 . B B .  68 ARG CB   1 1 
       20 122896 2 1  68 ARG CD   C -11.770  13.476   2.019 1.00 . B B .  68 ARG CD   1 1 
       20 122897 2 1  68 ARG CG   C -12.370  13.153   0.638 1.00 . B B .  68 ARG CG   1 1 
       20 122898 2 1  68 ARG CZ   C  -9.501  14.532   1.692 1.00 . B B .  68 ARG CZ   1 1 
       20 122899 2 1  68 ARG H    H -15.317  15.488  -0.820 1.00 . B B .  68 ARG H    1 1 
       20 122900 2 1  68 ARG HA   H -13.409  14.278  -1.816 1.00 . B B .  68 ARG HA   1 1 
       20 122901 2 1  68 ARG HB2  H -13.405  15.043   0.481 1.00 . B B .  68 ARG HB2  1 1 
       20 122902 2 1  68 ARG HB3  H -14.438  13.655   0.989 1.00 . B B .  68 ARG HB3  1 1 
       20 122903 2 1  68 ARG HD2  H -12.569  13.712   2.753 1.00 . B B .  68 ARG HD2  1 1 
       20 122904 2 1  68 ARG HD3  H -11.197  12.609   2.415 1.00 . B B .  68 ARG HD3  1 1 
       20 122905 2 1  68 ARG HE   H -11.152  15.532   2.317 1.00 . B B .  68 ARG HE   1 1 
       20 122906 2 1  68 ARG HG2  H -12.656  12.076   0.644 1.00 . B B .  68 ARG HG2  1 1 
       20 122907 2 1  68 ARG HG3  H -11.610  13.289  -0.163 1.00 . B B .  68 ARG HG3  1 1 
       20 122908 2 1  68 ARG HH11 H  -9.563  12.624   0.915 1.00 . B B .  68 ARG HH11 1 1 
       20 122909 2 1  68 ARG HH12 H  -8.017  13.132   1.451 1.00 . B B .  68 ARG HH12 1 1 
       20 122910 2 1  68 ARG HH21 H  -8.965  16.334   2.602 1.00 . B B .  68 ARG HH21 1 1 
       20 122911 2 1  68 ARG HH22 H  -7.668  15.422   1.961 1.00 . B B .  68 ARG HH22 1 1 
       20 122912 2 1  68 ARG N    N -15.380  14.650  -1.350 1.00 . B B .  68 ARG N    1 1 
       20 122913 2 1  68 ARG NE   N -10.842  14.663   1.918 1.00 . B B .  68 ARG NE   1 1 
       20 122914 2 1  68 ARG NH1  N  -8.984  13.386   1.179 1.00 . B B .  68 ARG NH1  1 1 
       20 122915 2 1  68 ARG NH2  N  -8.659  15.547   2.003 1.00 . B B .  68 ARG NH2  1 1 
       20 122916 2 1  68 ARG O    O -13.325  11.700  -1.886 1.00 . B B .  68 ARG O    1 1 
       20 122917 2 1  69 LYS C    C -15.800  10.580  -3.578 1.00 . B B .  69 LYS C    1 1 
       20 122918 2 1  69 LYS CA   C -15.930  10.641  -2.062 1.00 . B B .  69 LYS CA   1 1 
       20 122919 2 1  69 LYS CB   C -17.380  10.324  -1.643 1.00 . B B .  69 LYS CB   1 1 
       20 122920 2 1  69 LYS CD   C -18.859   9.822   0.417 1.00 . B B .  69 LYS CD   1 1 
       20 122921 2 1  69 LYS CE   C -18.693   8.802   1.555 1.00 . B B .  69 LYS CE   1 1 
       20 122922 2 1  69 LYS CG   C -17.506  10.316  -0.110 1.00 . B B .  69 LYS CG   1 1 
       20 122923 2 1  69 LYS H    H -16.258  12.493  -1.252 1.00 . B B .  69 LYS H    1 1 
       20 122924 2 1  69 LYS HA   H -15.301   9.885  -1.636 1.00 . B B .  69 LYS HA   1 1 
       20 122925 2 1  69 LYS HB2  H -18.083  11.059  -2.089 1.00 . B B .  69 LYS HB2  1 1 
       20 122926 2 1  69 LYS HB3  H -17.645   9.311  -2.027 1.00 . B B .  69 LYS HB3  1 1 
       20 122927 2 1  69 LYS HD2  H -19.435  10.696   0.795 1.00 . B B .  69 LYS HD2  1 1 
       20 122928 2 1  69 LYS HD3  H -19.453   9.364  -0.406 1.00 . B B .  69 LYS HD3  1 1 
       20 122929 2 1  69 LYS HE2  H -17.947   9.153   2.300 1.00 . B B .  69 LYS HE2  1 1 
       20 122930 2 1  69 LYS HE3  H -19.667   8.639   2.065 1.00 . B B .  69 LYS HE3  1 1 
       20 122931 2 1  69 LYS HG2  H -16.702   9.641   0.269 1.00 . B B .  69 LYS HG2  1 1 
       20 122932 2 1  69 LYS HG3  H -17.305  11.325   0.311 1.00 . B B .  69 LYS HG3  1 1 
       20 122933 2 1  69 LYS HZ1  H -17.427   7.556   0.371 1.00 . B B .  69 LYS HZ1  1 1 
       20 122934 2 1  69 LYS HZ2  H -19.052   7.052   0.517 1.00 . B B .  69 LYS HZ2  1 1 
       20 122935 2 1  69 LYS HZ3  H -17.962   6.858   1.807 1.00 . B B .  69 LYS HZ3  1 1 
       20 122936 2 1  69 LYS N    N -15.515  11.881  -1.493 1.00 . B B .  69 LYS N    1 1 
       20 122937 2 1  69 LYS NZ   N -18.250   7.498   1.036 1.00 . B B .  69 LYS NZ   1 1 
       20 122938 2 1  69 LYS O    O -16.138   9.562  -4.178 1.00 . B B .  69 LYS O    1 1 
       20 122939 2 1  70 VAL C    C -13.587  10.797  -5.603 1.00 . B B .  70 VAL C    1 1 
       20 122940 2 1  70 VAL CA   C -14.892  11.526  -5.656 1.00 . B B .  70 VAL CA   1 1 
       20 122941 2 1  70 VAL CB   C -14.708  12.836  -6.410 1.00 . B B .  70 VAL CB   1 1 
       20 122942 2 1  70 VAL CG1  C -14.191  12.568  -7.843 1.00 . B B .  70 VAL CG1  1 1 
       20 122943 2 1  70 VAL CG2  C -16.046  13.597  -6.438 1.00 . B B .  70 VAL CG2  1 1 
       20 122944 2 1  70 VAL H    H -15.157  12.533  -3.852 1.00 . B B .  70 VAL H    1 1 
       20 122945 2 1  70 VAL HA   H -15.602  10.910  -6.188 1.00 . B B .  70 VAL HA   1 1 
       20 122946 2 1  70 VAL HB   H -13.958  13.484  -5.901 1.00 . B B .  70 VAL HB   1 1 
       20 122947 2 1  70 VAL HG11 H -14.851  11.849  -8.368 1.00 . B B .  70 VAL HG11 1 1 
       20 122948 2 1  70 VAL HG12 H -13.157  12.165  -7.828 1.00 . B B .  70 VAL HG12 1 1 
       20 122949 2 1  70 VAL HG13 H -14.165  13.526  -8.403 1.00 . B B .  70 VAL HG13 1 1 
       20 122950 2 1  70 VAL HG21 H -16.864  12.961  -6.829 1.00 . B B .  70 VAL HG21 1 1 
       20 122951 2 1  70 VAL HG22 H -15.941  14.499  -7.078 1.00 . B B .  70 VAL HG22 1 1 
       20 122952 2 1  70 VAL HG23 H -16.297  13.956  -5.420 1.00 . B B .  70 VAL HG23 1 1 
       20 122953 2 1  70 VAL N    N -15.312  11.636  -4.277 1.00 . B B .  70 VAL N    1 1 
       20 122954 2 1  70 VAL O    O -13.452   9.719  -6.181 1.00 . B B .  70 VAL O    1 1 
       20 122955 2 1  71 ALA C    C -11.327   9.394  -4.168 1.00 . B B .  71 ALA C    1 1 
       20 122956 2 1  71 ALA CA   C -11.294  10.813  -4.661 1.00 . B B .  71 ALA CA   1 1 
       20 122957 2 1  71 ALA CB   C -10.486  11.641  -3.641 1.00 . B B .  71 ALA CB   1 1 
       20 122958 2 1  71 ALA H    H -12.819  12.211  -4.370 1.00 . B B .  71 ALA H    1 1 
       20 122959 2 1  71 ALA HA   H -10.806  10.837  -5.626 1.00 . B B .  71 ALA HA   1 1 
       20 122960 2 1  71 ALA HB1  H -10.891  11.528  -2.614 1.00 . B B .  71 ALA HB1  1 1 
       20 122961 2 1  71 ALA HB2  H -10.536  12.719  -3.903 1.00 . B B .  71 ALA HB2  1 1 
       20 122962 2 1  71 ALA HB3  H  -9.421  11.328  -3.639 1.00 . B B .  71 ALA HB3  1 1 
       20 122963 2 1  71 ALA N    N -12.625  11.344  -4.833 1.00 . B B .  71 ALA N    1 1 
       20 122964 2 1  71 ALA O    O -10.599   8.548  -4.681 1.00 . B B .  71 ALA O    1 1 
       20 122965 2 1  72 GLU C    C -12.696   6.773  -3.612 1.00 . B B .  72 GLU C    1 1 
       20 122966 2 1  72 GLU CA   C -12.450   7.828  -2.563 1.00 . B B .  72 GLU CA   1 1 
       20 122967 2 1  72 GLU CB   C -13.682   7.866  -1.626 1.00 . B B .  72 GLU CB   1 1 
       20 122968 2 1  72 GLU CD   C -15.297   6.800  -0.059 1.00 . B B .  72 GLU CD   1 1 
       20 122969 2 1  72 GLU CG   C -13.975   6.605  -0.783 1.00 . B B .  72 GLU CG   1 1 
       20 122970 2 1  72 GLU H    H -12.744   9.886  -2.810 1.00 . B B .  72 GLU H    1 1 
       20 122971 2 1  72 GLU HA   H -11.566   7.565  -2.000 1.00 . B B .  72 GLU HA   1 1 
       20 122972 2 1  72 GLU HB2  H -13.562   8.715  -0.918 1.00 . B B .  72 GLU HB2  1 1 
       20 122973 2 1  72 GLU HB3  H -14.583   8.063  -2.251 1.00 . B B .  72 GLU HB3  1 1 
       20 122974 2 1  72 GLU HG2  H -14.064   5.716  -1.441 1.00 . B B .  72 GLU HG2  1 1 
       20 122975 2 1  72 GLU HG3  H -13.162   6.427  -0.047 1.00 . B B .  72 GLU HG3  1 1 
       20 122976 2 1  72 GLU N    N -12.212   9.123  -3.179 1.00 . B B .  72 GLU N    1 1 
       20 122977 2 1  72 GLU O    O -12.102   5.699  -3.582 1.00 . B B .  72 GLU O    1 1 
       20 122978 2 1  72 GLU OE1  O -16.288   7.231  -0.706 1.00 . B B .  72 GLU OE1  1 1 
       20 122979 2 1  72 GLU OE2  O -15.395   6.534   1.167 1.00 . B B .  72 GLU OE2  1 1 
       20 122980 2 1  73 GLN C    C -12.683   5.885  -6.531 1.00 . B B .  73 GLN C    1 1 
       20 122981 2 1  73 GLN CA   C -13.887   6.144  -5.659 1.00 . B B .  73 GLN CA   1 1 
       20 122982 2 1  73 GLN CB   C -15.081   6.606  -6.542 1.00 . B B .  73 GLN CB   1 1 
       20 122983 2 1  73 GLN CD   C -15.883   4.315  -7.470 1.00 . B B .  73 GLN CD   1 1 
       20 122984 2 1  73 GLN CG   C -15.428   5.748  -7.792 1.00 . B B .  73 GLN CG   1 1 
       20 122985 2 1  73 GLN H    H -13.982   7.979  -4.656 1.00 . B B .  73 GLN H    1 1 
       20 122986 2 1  73 GLN HA   H -14.150   5.211  -5.178 1.00 . B B .  73 GLN HA   1 1 
       20 122987 2 1  73 GLN HB2  H -15.986   6.669  -5.899 1.00 . B B .  73 GLN HB2  1 1 
       20 122988 2 1  73 GLN HB3  H -14.863   7.636  -6.905 1.00 . B B .  73 GLN HB3  1 1 
       20 122989 2 1  73 GLN HE21 H -13.966   3.708  -7.059 1.00 . B B .  73 GLN HE21 1 1 
       20 122990 2 1  73 GLN HE22 H -15.187   2.472  -6.912 1.00 . B B .  73 GLN HE22 1 1 
       20 122991 2 1  73 GLN HG2  H -16.270   6.247  -8.322 1.00 . B B .  73 GLN HG2  1 1 
       20 122992 2 1  73 GLN HG3  H -14.568   5.714  -8.492 1.00 . B B .  73 GLN HG3  1 1 
       20 122993 2 1  73 GLN N    N -13.555   7.077  -4.609 1.00 . B B .  73 GLN N    1 1 
       20 122994 2 1  73 GLN NE2  N -14.928   3.417  -7.112 1.00 . B B .  73 GLN NE2  1 1 
       20 122995 2 1  73 GLN O    O -12.453   4.742  -6.920 1.00 . B B .  73 GLN O    1 1 
       20 122996 2 1  73 GLN OE1  O -17.072   3.998  -7.577 1.00 . B B .  73 GLN OE1  1 1 
       20 122997 2 1  74 VAL C    C  -9.694   5.864  -7.086 1.00 . B B .  74 VAL C    1 1 
       20 122998 2 1  74 VAL CA   C -10.730   6.749  -7.738 1.00 . B B .  74 VAL CA   1 1 
       20 122999 2 1  74 VAL CB   C -10.050   8.057  -8.150 1.00 . B B .  74 VAL CB   1 1 
       20 123000 2 1  74 VAL CG1  C  -9.152   7.813  -9.384 1.00 . B B .  74 VAL CG1  1 1 
       20 123001 2 1  74 VAL CG2  C -11.110   9.132  -8.444 1.00 . B B .  74 VAL CG2  1 1 
       20 123002 2 1  74 VAL H    H -12.030   7.829  -6.489 1.00 . B B .  74 VAL H    1 1 
       20 123003 2 1  74 VAL HA   H -11.089   6.246  -8.627 1.00 . B B .  74 VAL HA   1 1 
       20 123004 2 1  74 VAL HB   H  -9.415   8.439  -7.319 1.00 . B B .  74 VAL HB   1 1 
       20 123005 2 1  74 VAL HG11 H  -8.661   8.758  -9.701 1.00 . B B .  74 VAL HG11 1 1 
       20 123006 2 1  74 VAL HG12 H  -9.748   7.424 -10.236 1.00 . B B .  74 VAL HG12 1 1 
       20 123007 2 1  74 VAL HG13 H  -8.351   7.078  -9.155 1.00 . B B .  74 VAL HG13 1 1 
       20 123008 2 1  74 VAL HG21 H -11.873   8.761  -9.159 1.00 . B B .  74 VAL HG21 1 1 
       20 123009 2 1  74 VAL HG22 H -10.623  10.036  -8.867 1.00 . B B .  74 VAL HG22 1 1 
       20 123010 2 1  74 VAL HG23 H -11.608   9.448  -7.511 1.00 . B B .  74 VAL HG23 1 1 
       20 123011 2 1  74 VAL N    N -11.872   6.913  -6.855 1.00 . B B .  74 VAL N    1 1 
       20 123012 2 1  74 VAL O    O  -9.211   4.906  -7.690 1.00 . B B .  74 VAL O    1 1 
       20 123013 2 1  75 MET C    C  -8.775   4.014  -4.845 1.00 . B B .  75 MET C    1 1 
       20 123014 2 1  75 MET CA   C  -8.316   5.422  -5.118 1.00 . B B .  75 MET CA   1 1 
       20 123015 2 1  75 MET CB   C  -7.816   6.112  -3.820 1.00 . B B .  75 MET CB   1 1 
       20 123016 2 1  75 MET CE   C  -7.994   8.975  -2.297 1.00 . B B .  75 MET CE   1 1 
       20 123017 2 1  75 MET CG   C  -8.874   6.396  -2.740 1.00 . B B .  75 MET CG   1 1 
       20 123018 2 1  75 MET H    H  -9.772   6.925  -5.331 1.00 . B B .  75 MET H    1 1 
       20 123019 2 1  75 MET HA   H  -7.463   5.349  -5.784 1.00 . B B .  75 MET HA   1 1 
       20 123020 2 1  75 MET HB2  H  -7.027   5.482  -3.354 1.00 . B B .  75 MET HB2  1 1 
       20 123021 2 1  75 MET HB3  H  -7.331   7.064  -4.127 1.00 . B B .  75 MET HB3  1 1 
       20 123022 2 1  75 MET HE1  H  -8.855   9.219  -2.949 1.00 . B B .  75 MET HE1  1 1 
       20 123023 2 1  75 MET HE2  H  -7.092   8.891  -2.938 1.00 . B B .  75 MET HE2  1 1 
       20 123024 2 1  75 MET HE3  H  -7.841   9.829  -1.603 1.00 . B B .  75 MET HE3  1 1 
       20 123025 2 1  75 MET HG2  H  -9.752   6.874  -3.215 1.00 . B B .  75 MET HG2  1 1 
       20 123026 2 1  75 MET HG3  H  -9.223   5.424  -2.327 1.00 . B B .  75 MET HG3  1 1 
       20 123027 2 1  75 MET N    N  -9.343   6.158  -5.818 1.00 . B B .  75 MET N    1 1 
       20 123028 2 1  75 MET O    O  -8.019   3.067  -5.042 1.00 . B B .  75 MET O    1 1 
       20 123029 2 1  75 MET SD   S  -8.294   7.445  -1.371 1.00 . B B .  75 MET SD   1 1 
       20 123030 2 1  76 LYS C    C -10.661   1.651  -5.321 1.00 . B B .  76 LYS C    1 1 
       20 123031 2 1  76 LYS CA   C -10.557   2.511  -4.091 1.00 . B B .  76 LYS CA   1 1 
       20 123032 2 1  76 LYS CB   C -11.909   2.546  -3.322 1.00 . B B .  76 LYS CB   1 1 
       20 123033 2 1  76 LYS CD   C -13.075   0.203  -3.071 1.00 . B B .  76 LYS CD   1 1 
       20 123034 2 1  76 LYS CE   C -13.332  -0.966  -2.094 1.00 . B B .  76 LYS CE   1 1 
       20 123035 2 1  76 LYS CG   C -12.210   1.313  -2.437 1.00 . B B .  76 LYS CG   1 1 
       20 123036 2 1  76 LYS H    H -10.678   4.594  -4.298 1.00 . B B .  76 LYS H    1 1 
       20 123037 2 1  76 LYS HA   H  -9.817   2.061  -3.442 1.00 . B B .  76 LYS HA   1 1 
       20 123038 2 1  76 LYS HB2  H -11.832   3.404  -2.613 1.00 . B B .  76 LYS HB2  1 1 
       20 123039 2 1  76 LYS HB3  H -12.753   2.769  -4.006 1.00 . B B .  76 LYS HB3  1 1 
       20 123040 2 1  76 LYS HD2  H -14.043   0.652  -3.382 1.00 . B B .  76 LYS HD2  1 1 
       20 123041 2 1  76 LYS HD3  H -12.570  -0.191  -3.981 1.00 . B B .  76 LYS HD3  1 1 
       20 123042 2 1  76 LYS HE2  H -12.385  -1.514  -1.903 1.00 . B B .  76 LYS HE2  1 1 
       20 123043 2 1  76 LYS HE3  H -13.720  -0.581  -1.127 1.00 . B B .  76 LYS HE3  1 1 
       20 123044 2 1  76 LYS HG2  H -11.249   0.881  -2.080 1.00 . B B .  76 LYS HG2  1 1 
       20 123045 2 1  76 LYS HG3  H -12.758   1.680  -1.538 1.00 . B B .  76 LYS HG3  1 1 
       20 123046 2 1  76 LYS HZ1  H -14.044  -2.311  -3.550 1.00 . B B .  76 LYS HZ1  1 1 
       20 123047 2 1  76 LYS HZ2  H -15.266  -1.536  -2.658 1.00 . B B .  76 LYS HZ2  1 1 
       20 123048 2 1  76 LYS HZ3  H -14.388  -2.744  -1.900 1.00 . B B .  76 LYS HZ3  1 1 
       20 123049 2 1  76 LYS N    N -10.053   3.822  -4.440 1.00 . B B .  76 LYS N    1 1 
       20 123050 2 1  76 LYS NZ   N -14.320  -1.946  -2.596 1.00 . B B .  76 LYS NZ   1 1 
       20 123051 2 1  76 LYS O    O -10.423   0.448  -5.253 1.00 . B B .  76 LYS O    1 1 
       20 123052 2 1  77 ALA C    C  -9.665   1.013  -8.114 1.00 . B B .  77 ALA C    1 1 
       20 123053 2 1  77 ALA CA   C -11.018   1.563  -7.760 1.00 . B B .  77 ALA CA   1 1 
       20 123054 2 1  77 ALA CB   C -11.465   2.458  -8.934 1.00 . B B .  77 ALA CB   1 1 
       20 123055 2 1  77 ALA H    H -11.135   3.246  -6.524 1.00 . B B .  77 ALA H    1 1 
       20 123056 2 1  77 ALA HA   H -11.700   0.731  -7.653 1.00 . B B .  77 ALA HA   1 1 
       20 123057 2 1  77 ALA HB1  H -12.485   2.853  -8.751 1.00 . B B .  77 ALA HB1  1 1 
       20 123058 2 1  77 ALA HB2  H -11.483   1.875  -9.881 1.00 . B B .  77 ALA HB2  1 1 
       20 123059 2 1  77 ALA HB3  H -10.772   3.317  -9.062 1.00 . B B .  77 ALA HB3  1 1 
       20 123060 2 1  77 ALA N    N -10.965   2.260  -6.492 1.00 . B B .  77 ALA N    1 1 
       20 123061 2 1  77 ALA O    O  -9.562  -0.095  -8.627 1.00 . B B .  77 ALA O    1 1 
       20 123062 2 1  78 GLY C    C  -6.885   0.153  -7.218 1.00 . B B .  78 GLY C    1 1 
       20 123063 2 1  78 GLY CA   C  -7.229   1.345  -8.053 1.00 . B B .  78 GLY CA   1 1 
       20 123064 2 1  78 GLY H    H  -8.703   2.663  -7.383 1.00 . B B .  78 GLY H    1 1 
       20 123065 2 1  78 GLY HA2  H  -7.132   1.064  -9.090 1.00 . B B .  78 GLY HA2  1 1 
       20 123066 2 1  78 GLY HA3  H  -6.581   2.158  -7.762 1.00 . B B .  78 GLY HA3  1 1 
       20 123067 2 1  78 GLY N    N  -8.591   1.768  -7.815 1.00 . B B .  78 GLY N    1 1 
       20 123068 2 1  78 GLY O    O  -6.414  -0.856  -7.744 1.00 . B B .  78 GLY O    1 1 
       20 123069 2 1  79 ILE C    C  -7.481  -2.120  -5.366 1.00 . B B .  79 ILE C    1 1 
       20 123070 2 1  79 ILE CA   C  -6.858  -0.815  -4.934 1.00 . B B .  79 ILE CA   1 1 
       20 123071 2 1  79 ILE CB   C  -7.289  -0.455  -3.506 1.00 . B B .  79 ILE CB   1 1 
       20 123072 2 1  79 ILE CD1  C  -7.005   1.354  -1.678 1.00 . B B .  79 ILE CD1  1 1 
       20 123073 2 1  79 ILE CG1  C  -6.529   0.807  -3.030 1.00 . B B .  79 ILE CG1  1 1 
       20 123074 2 1  79 ILE CG2  C  -7.030  -1.633  -2.533 1.00 . B B .  79 ILE CG2  1 1 
       20 123075 2 1  79 ILE H    H  -7.571   1.060  -5.520 1.00 . B B .  79 ILE H    1 1 
       20 123076 2 1  79 ILE HA   H  -5.784  -0.949  -4.952 1.00 . B B .  79 ILE HA   1 1 
       20 123077 2 1  79 ILE HB   H  -8.380  -0.232  -3.504 1.00 . B B .  79 ILE HB   1 1 
       20 123078 2 1  79 ILE HD11 H  -6.800   0.628  -0.860 1.00 . B B .  79 ILE HD11 1 1 
       20 123079 2 1  79 ILE HD12 H  -6.465   2.293  -1.433 1.00 . B B .  79 ILE HD12 1 1 
       20 123080 2 1  79 ILE HD13 H  -8.094   1.570  -1.701 1.00 . B B .  79 ILE HD13 1 1 
       20 123081 2 1  79 ILE HG12 H  -5.444   0.565  -2.954 1.00 . B B .  79 ILE HG12 1 1 
       20 123082 2 1  79 ILE HG13 H  -6.625   1.615  -3.783 1.00 . B B .  79 ILE HG13 1 1 
       20 123083 2 1  79 ILE HG21 H  -7.621  -2.532  -2.802 1.00 . B B .  79 ILE HG21 1 1 
       20 123084 2 1  79 ILE HG22 H  -7.307  -1.357  -1.494 1.00 . B B .  79 ILE HG22 1 1 
       20 123085 2 1  79 ILE HG23 H  -5.952  -1.901  -2.535 1.00 . B B .  79 ILE HG23 1 1 
       20 123086 2 1  79 ILE N    N  -7.171   0.223  -5.898 1.00 . B B .  79 ILE N    1 1 
       20 123087 2 1  79 ILE O    O  -6.803  -3.140  -5.476 1.00 . B B .  79 ILE O    1 1 
       20 123088 2 1  80 GLU C    C  -9.146  -3.893  -7.368 1.00 . B B .  80 GLU C    1 1 
       20 123089 2 1  80 GLU CA   C  -9.445  -3.387  -5.973 1.00 . B B .  80 GLU CA   1 1 
       20 123090 2 1  80 GLU CB   C -10.968  -3.389  -5.704 1.00 . B B .  80 GLU CB   1 1 
       20 123091 2 1  80 GLU CD   C -13.254  -2.724  -6.283 1.00 . B B .  80 GLU CD   1 1 
       20 123092 2 1  80 GLU CG   C -11.801  -2.386  -6.512 1.00 . B B .  80 GLU CG   1 1 
       20 123093 2 1  80 GLU H    H  -9.350  -1.299  -5.661 1.00 . B B .  80 GLU H    1 1 
       20 123094 2 1  80 GLU HA   H  -9.040  -4.123  -5.290 1.00 . B B .  80 GLU HA   1 1 
       20 123095 2 1  80 GLU HB2  H -11.356  -4.415  -5.897 1.00 . B B .  80 GLU HB2  1 1 
       20 123096 2 1  80 GLU HB3  H -11.138  -3.185  -4.622 1.00 . B B .  80 GLU HB3  1 1 
       20 123097 2 1  80 GLU HG2  H -11.603  -1.346  -6.190 1.00 . B B .  80 GLU HG2  1 1 
       20 123098 2 1  80 GLU HG3  H -11.562  -2.459  -7.595 1.00 . B B .  80 GLU HG3  1 1 
       20 123099 2 1  80 GLU N    N  -8.793  -2.133  -5.677 1.00 . B B .  80 GLU N    1 1 
       20 123100 2 1  80 GLU O    O  -9.545  -5.013  -7.691 1.00 . B B .  80 GLU O    1 1 
       20 123101 2 1  80 GLU OE1  O -13.823  -2.377  -5.211 1.00 . B B .  80 GLU OE1  1 1 
       20 123102 2 1  80 GLU OE2  O -13.868  -3.368  -7.177 1.00 . B B .  80 GLU OE2  1 1 
       20 123103 2 1  81 VAL C    C  -6.685  -4.233  -9.338 1.00 . B B .  81 VAL C    1 1 
       20 123104 2 1  81 VAL CA   C  -7.996  -3.521  -9.531 1.00 . B B .  81 VAL CA   1 1 
       20 123105 2 1  81 VAL CB   C  -7.883  -2.363 -10.528 1.00 . B B .  81 VAL CB   1 1 
       20 123106 2 1  81 VAL CG1  C  -6.917  -2.662 -11.700 1.00 . B B .  81 VAL CG1  1 1 
       20 123107 2 1  81 VAL CG2  C  -9.305  -2.073 -11.056 1.00 . B B .  81 VAL CG2  1 1 
       20 123108 2 1  81 VAL H    H  -8.182  -2.179  -7.947 1.00 . B B .  81 VAL H    1 1 
       20 123109 2 1  81 VAL HA   H  -8.692  -4.248  -9.926 1.00 . B B .  81 VAL HA   1 1 
       20 123110 2 1  81 VAL HB   H  -7.507  -1.458  -9.999 1.00 . B B .  81 VAL HB   1 1 
       20 123111 2 1  81 VAL HG11 H  -7.159  -3.634 -12.173 1.00 . B B .  81 VAL HG11 1 1 
       20 123112 2 1  81 VAL HG12 H  -5.862  -2.687 -11.353 1.00 . B B .  81 VAL HG12 1 1 
       20 123113 2 1  81 VAL HG13 H  -6.996  -1.874 -12.475 1.00 . B B .  81 VAL HG13 1 1 
       20 123114 2 1  81 VAL HG21 H -10.009  -1.902 -10.214 1.00 . B B .  81 VAL HG21 1 1 
       20 123115 2 1  81 VAL HG22 H  -9.681  -2.926 -11.658 1.00 . B B .  81 VAL HG22 1 1 
       20 123116 2 1  81 VAL HG23 H  -9.301  -1.165 -11.695 1.00 . B B .  81 VAL HG23 1 1 
       20 123117 2 1  81 VAL N    N  -8.459  -3.101  -8.223 1.00 . B B .  81 VAL N    1 1 
       20 123118 2 1  81 VAL O    O  -6.548  -5.386  -9.746 1.00 . B B .  81 VAL O    1 1 
       20 123119 2 1  82 PHE C    C  -4.498  -5.414  -7.617 1.00 . B B .  82 PHE C    1 1 
       20 123120 2 1  82 PHE CA   C  -4.380  -4.153  -8.437 1.00 . B B .  82 PHE CA   1 1 
       20 123121 2 1  82 PHE CB   C  -3.438  -3.205  -7.642 1.00 . B B .  82 PHE CB   1 1 
       20 123122 2 1  82 PHE CD1  C  -3.113  -1.670  -9.665 1.00 . B B .  82 PHE CD1  1 1 
       20 123123 2 1  82 PHE CD2  C  -3.267  -0.708  -7.450 1.00 . B B .  82 PHE CD2  1 1 
       20 123124 2 1  82 PHE CE1  C  -2.976  -0.386 -10.210 1.00 . B B .  82 PHE CE1  1 1 
       20 123125 2 1  82 PHE CE2  C  -3.133   0.574  -7.992 1.00 . B B .  82 PHE CE2  1 1 
       20 123126 2 1  82 PHE CG   C  -3.276  -1.846  -8.276 1.00 . B B .  82 PHE CG   1 1 
       20 123127 2 1  82 PHE CZ   C  -2.991   0.738  -9.374 1.00 . B B .  82 PHE CZ   1 1 
       20 123128 2 1  82 PHE H    H  -5.840  -2.654  -8.327 1.00 . B B .  82 PHE H    1 1 
       20 123129 2 1  82 PHE HA   H  -3.947  -4.410  -9.393 1.00 . B B .  82 PHE HA   1 1 
       20 123130 2 1  82 PHE HB2  H  -3.840  -3.060  -6.612 1.00 . B B .  82 PHE HB2  1 1 
       20 123131 2 1  82 PHE HB3  H  -2.426  -3.657  -7.553 1.00 . B B .  82 PHE HB3  1 1 
       20 123132 2 1  82 PHE HD1  H  -3.095  -2.522 -10.326 1.00 . B B .  82 PHE HD1  1 1 
       20 123133 2 1  82 PHE HD2  H  -3.383  -0.816  -6.380 1.00 . B B .  82 PHE HD2  1 1 
       20 123134 2 1  82 PHE HE1  H  -2.865  -0.262 -11.277 1.00 . B B .  82 PHE HE1  1 1 
       20 123135 2 1  82 PHE HE2  H  -3.151   1.433  -7.336 1.00 . B B .  82 PHE HE2  1 1 
       20 123136 2 1  82 PHE HZ   H  -2.899   1.731  -9.788 1.00 . B B .  82 PHE HZ   1 1 
       20 123137 2 1  82 PHE N    N  -5.698  -3.586  -8.677 1.00 . B B .  82 PHE N    1 1 
       20 123138 2 1  82 PHE O    O  -3.711  -6.345  -7.751 1.00 . B B .  82 PHE O    1 1 
       20 123139 2 1  83 ALA C    C  -6.536  -7.717  -6.619 1.00 . B B .  83 ALA C    1 1 
       20 123140 2 1  83 ALA CA   C  -5.791  -6.610  -5.910 1.00 . B B .  83 ALA CA   1 1 
       20 123141 2 1  83 ALA CB   C  -6.637  -6.203  -4.689 1.00 . B B .  83 ALA CB   1 1 
       20 123142 2 1  83 ALA H    H  -6.102  -4.666  -6.610 1.00 . B B .  83 ALA H    1 1 
       20 123143 2 1  83 ALA HA   H  -4.842  -7.004  -5.568 1.00 . B B .  83 ALA HA   1 1 
       20 123144 2 1  83 ALA HB1  H  -6.131  -5.378  -4.141 1.00 . B B .  83 ALA HB1  1 1 
       20 123145 2 1  83 ALA HB2  H  -6.746  -7.056  -3.991 1.00 . B B .  83 ALA HB2  1 1 
       20 123146 2 1  83 ALA HB3  H  -7.644  -5.855  -4.996 1.00 . B B .  83 ALA HB3  1 1 
       20 123147 2 1  83 ALA N    N  -5.536  -5.479  -6.765 1.00 . B B .  83 ALA N    1 1 
       20 123148 2 1  83 ALA O    O  -6.550  -8.861  -6.182 1.00 . B B .  83 ALA O    1 1 
       20 123149 2 1  84 LEU C    C  -6.977  -9.308  -9.205 1.00 . B B .  84 LEU C    1 1 
       20 123150 2 1  84 LEU CA   C  -7.966  -8.458  -8.461 1.00 . B B .  84 LEU CA   1 1 
       20 123151 2 1  84 LEU CB   C  -8.983  -7.841  -9.461 1.00 . B B .  84 LEU CB   1 1 
       20 123152 2 1  84 LEU CD1  C -11.363  -8.192 -10.289 1.00 . B B .  84 LEU CD1  1 1 
       20 123153 2 1  84 LEU CD2  C  -9.470  -9.375 -11.487 1.00 . B B .  84 LEU CD2  1 1 
       20 123154 2 1  84 LEU CG   C  -9.970  -8.833 -10.131 1.00 . B B .  84 LEU CG   1 1 
       20 123155 2 1  84 LEU H    H  -7.177  -6.527  -8.156 1.00 . B B .  84 LEU H    1 1 
       20 123156 2 1  84 LEU HA   H  -8.488  -9.080  -7.746 1.00 . B B .  84 LEU HA   1 1 
       20 123157 2 1  84 LEU HB2  H  -9.598  -7.124  -8.875 1.00 . B B .  84 LEU HB2  1 1 
       20 123158 2 1  84 LEU HB3  H  -8.456  -7.249 -10.238 1.00 . B B .  84 LEU HB3  1 1 
       20 123159 2 1  84 LEU HD11 H -11.325  -7.328 -10.986 1.00 . B B .  84 LEU HD11 1 1 
       20 123160 2 1  84 LEU HD12 H -11.738  -7.828  -9.308 1.00 . B B .  84 LEU HD12 1 1 
       20 123161 2 1  84 LEU HD13 H -12.092  -8.935 -10.674 1.00 . B B .  84 LEU HD13 1 1 
       20 123162 2 1  84 LEU HD21 H -10.211 -10.085 -11.913 1.00 . B B .  84 LEU HD21 1 1 
       20 123163 2 1  84 LEU HD22 H  -8.510  -9.917 -11.373 1.00 . B B .  84 LEU HD22 1 1 
       20 123164 2 1  84 LEU HD23 H  -9.322  -8.544 -12.209 1.00 . B B .  84 LEU HD23 1 1 
       20 123165 2 1  84 LEU HG   H -10.093  -9.700  -9.439 1.00 . B B .  84 LEU HG   1 1 
       20 123166 2 1  84 LEU N    N  -7.221  -7.436  -7.744 1.00 . B B .  84 LEU N    1 1 
       20 123167 2 1  84 LEU O    O  -7.096 -10.530  -9.305 1.00 . B B .  84 LEU O    1 1 
       20 123168 2 1  85 VAL C    C  -4.037 -10.207  -9.712 1.00 . B B .  85 VAL C    1 1 
       20 123169 2 1  85 VAL CA   C  -4.933  -9.323 -10.543 1.00 . B B .  85 VAL CA   1 1 
       20 123170 2 1  85 VAL CB   C  -4.138  -8.379 -11.443 1.00 . B B .  85 VAL CB   1 1 
       20 123171 2 1  85 VAL CG1  C  -5.143  -7.517 -12.236 1.00 . B B .  85 VAL CG1  1 1 
       20 123172 2 1  85 VAL CG2  C  -3.170  -7.470 -10.667 1.00 . B B .  85 VAL CG2  1 1 
       20 123173 2 1  85 VAL H    H  -5.802  -7.675  -9.607 1.00 . B B .  85 VAL H    1 1 
       20 123174 2 1  85 VAL HA   H  -5.478  -9.981 -11.206 1.00 . B B .  85 VAL HA   1 1 
       20 123175 2 1  85 VAL HB   H  -3.545  -8.997 -12.156 1.00 . B B .  85 VAL HB   1 1 
       20 123176 2 1  85 VAL HG11 H  -5.965  -8.139 -12.640 1.00 . B B .  85 VAL HG11 1 1 
       20 123177 2 1  85 VAL HG12 H  -4.635  -7.001 -13.079 1.00 . B B .  85 VAL HG12 1 1 
       20 123178 2 1  85 VAL HG13 H  -5.597  -6.739 -11.588 1.00 . B B .  85 VAL HG13 1 1 
       20 123179 2 1  85 VAL HG21 H  -2.489  -8.047 -10.007 1.00 . B B .  85 VAL HG21 1 1 
       20 123180 2 1  85 VAL HG22 H  -3.744  -6.754 -10.049 1.00 . B B .  85 VAL HG22 1 1 
       20 123181 2 1  85 VAL HG23 H  -2.549  -6.878 -11.373 1.00 . B B .  85 VAL HG23 1 1 
       20 123182 2 1  85 VAL N    N  -5.919  -8.660  -9.733 1.00 . B B .  85 VAL N    1 1 
       20 123183 2 1  85 VAL O    O  -3.258 -10.982 -10.268 1.00 . B B .  85 VAL O    1 1 
       20 123184 2 1  86 THR C    C  -3.863 -12.524  -7.775 1.00 . B B .  86 THR C    1 1 
       20 123185 2 1  86 THR CA   C  -3.541 -11.083  -7.432 1.00 . B B .  86 THR CA   1 1 
       20 123186 2 1  86 THR CB   C  -3.919 -10.735  -6.002 1.00 . B B .  86 THR CB   1 1 
       20 123187 2 1  86 THR CG2  C  -3.199 -11.593  -4.941 1.00 . B B .  86 THR CG2  1 1 
       20 123188 2 1  86 THR H    H  -4.751  -9.499  -7.908 1.00 . B B .  86 THR H    1 1 
       20 123189 2 1  86 THR HA   H  -2.473 -10.951  -7.552 1.00 . B B .  86 THR HA   1 1 
       20 123190 2 1  86 THR HB   H  -5.018 -10.863  -5.868 1.00 . B B .  86 THR HB   1 1 
       20 123191 2 1  86 THR HG1  H  -2.650  -9.276  -5.687 1.00 . B B .  86 THR HG1  1 1 
       20 123192 2 1  86 THR HG21 H  -2.098 -11.538  -5.072 1.00 . B B .  86 THR HG21 1 1 
       20 123193 2 1  86 THR HG22 H  -3.511 -12.655  -5.013 1.00 . B B .  86 THR HG22 1 1 
       20 123194 2 1  86 THR HG23 H  -3.452 -11.229  -3.920 1.00 . B B .  86 THR HG23 1 1 
       20 123195 2 1  86 THR N    N  -4.179 -10.184  -8.365 1.00 . B B .  86 THR N    1 1 
       20 123196 2 1  86 THR O    O  -3.116 -13.431  -7.442 1.00 . B B .  86 THR O    1 1 
       20 123197 2 1  86 THR OG1  O  -3.621  -9.363  -5.770 1.00 . B B .  86 THR OG1  1 1 
       20 123198 2 1  87 ALA C    C  -4.205 -14.610 -10.023 1.00 . B B .  87 ALA C    1 1 
       20 123199 2 1  87 ALA CA   C  -5.247 -14.102  -9.051 1.00 . B B .  87 ALA CA   1 1 
       20 123200 2 1  87 ALA CB   C  -6.598 -14.110  -9.790 1.00 . B B .  87 ALA CB   1 1 
       20 123201 2 1  87 ALA H    H  -5.581 -12.048  -8.766 1.00 . B B .  87 ALA H    1 1 
       20 123202 2 1  87 ALA HA   H  -5.292 -14.779  -8.208 1.00 . B B .  87 ALA HA   1 1 
       20 123203 2 1  87 ALA HB1  H  -6.870 -15.137 -10.112 1.00 . B B .  87 ALA HB1  1 1 
       20 123204 2 1  87 ALA HB2  H  -6.577 -13.443 -10.678 1.00 . B B .  87 ALA HB2  1 1 
       20 123205 2 1  87 ALA HB3  H  -7.394 -13.741  -9.109 1.00 . B B .  87 ALA HB3  1 1 
       20 123206 2 1  87 ALA N    N  -4.945 -12.790  -8.535 1.00 . B B .  87 ALA N    1 1 
       20 123207 2 1  87 ALA O    O  -3.876 -15.796 -10.025 1.00 . B B .  87 ALA O    1 1 
       20 123208 2 1  88 ALA C    C  -1.386 -14.316 -11.184 1.00 . B B .  88 ALA C    1 1 
       20 123209 2 1  88 ALA CA   C  -2.682 -14.065 -11.895 1.00 . B B .  88 ALA CA   1 1 
       20 123210 2 1  88 ALA CB   C  -2.468 -12.944 -12.930 1.00 . B B .  88 ALA CB   1 1 
       20 123211 2 1  88 ALA H    H  -3.884 -12.756 -10.805 1.00 . B B .  88 ALA H    1 1 
       20 123212 2 1  88 ALA HA   H  -2.977 -14.970 -12.402 1.00 . B B .  88 ALA HA   1 1 
       20 123213 2 1  88 ALA HB1  H  -2.156 -11.997 -12.438 1.00 . B B .  88 ALA HB1  1 1 
       20 123214 2 1  88 ALA HB2  H  -3.408 -12.756 -13.491 1.00 . B B .  88 ALA HB2  1 1 
       20 123215 2 1  88 ALA HB3  H  -1.681 -13.235 -13.660 1.00 . B B .  88 ALA HB3  1 1 
       20 123216 2 1  88 ALA N    N  -3.681 -13.733 -10.902 1.00 . B B .  88 ALA N    1 1 
       20 123217 2 1  88 ALA O    O  -0.701 -15.295 -11.470 1.00 . B B .  88 ALA O    1 1 
       20 123218 2 1  89 LEU C    C   0.095 -14.742  -8.467 1.00 . B B .  89 LEU C    1 1 
       20 123219 2 1  89 LEU CA   C   0.154 -13.575  -9.423 1.00 . B B .  89 LEU CA   1 1 
       20 123220 2 1  89 LEU CB   C   0.515 -12.308  -8.605 1.00 . B B .  89 LEU CB   1 1 
       20 123221 2 1  89 LEU CD1  C   2.226 -11.418 -10.318 1.00 . B B .  89 LEU CD1  1 1 
       20 123222 2 1  89 LEU CD2  C  -0.087 -10.344 -10.206 1.00 . B B .  89 LEU CD2  1 1 
       20 123223 2 1  89 LEU CG   C   1.013 -11.087  -9.425 1.00 . B B .  89 LEU CG   1 1 
       20 123224 2 1  89 LEU H    H  -1.652 -12.680  -9.977 1.00 . B B .  89 LEU H    1 1 
       20 123225 2 1  89 LEU HA   H   0.958 -13.793 -10.114 1.00 . B B .  89 LEU HA   1 1 
       20 123226 2 1  89 LEU HB2  H  -0.344 -12.009  -7.968 1.00 . B B .  89 LEU HB2  1 1 
       20 123227 2 1  89 LEU HB3  H   1.353 -12.571  -7.915 1.00 . B B .  89 LEU HB3  1 1 
       20 123228 2 1  89 LEU HD11 H   2.657 -10.489 -10.745 1.00 . B B .  89 LEU HD11 1 1 
       20 123229 2 1  89 LEU HD12 H   1.939 -12.094 -11.151 1.00 . B B .  89 LEU HD12 1 1 
       20 123230 2 1  89 LEU HD13 H   3.013 -11.925  -9.719 1.00 . B B .  89 LEU HD13 1 1 
       20 123231 2 1  89 LEU HD21 H  -0.921 -10.067  -9.524 1.00 . B B .  89 LEU HD21 1 1 
       20 123232 2 1  89 LEU HD22 H  -0.488 -10.968 -11.029 1.00 . B B .  89 LEU HD22 1 1 
       20 123233 2 1  89 LEU HD23 H   0.321  -9.408 -10.644 1.00 . B B .  89 LEU HD23 1 1 
       20 123234 2 1  89 LEU HG   H   1.383 -10.367  -8.658 1.00 . B B .  89 LEU HG   1 1 
       20 123235 2 1  89 LEU N    N  -1.072 -13.465 -10.187 1.00 . B B .  89 LEU N    1 1 
       20 123236 2 1  89 LEU O    O   1.111 -15.344  -8.130 1.00 . B B .  89 LEU O    1 1 
       20 123237 2 1  90 ALA C    C  -0.914 -17.546  -7.746 1.00 . B B .  90 ALA C    1 1 
       20 123238 2 1  90 ALA CA   C  -1.253 -16.243  -7.080 1.00 . B B .  90 ALA CA   1 1 
       20 123239 2 1  90 ALA CB   C  -2.671 -16.366  -6.499 1.00 . B B .  90 ALA CB   1 1 
       20 123240 2 1  90 ALA H    H  -1.922 -14.590  -8.175 1.00 . B B .  90 ALA H    1 1 
       20 123241 2 1  90 ALA HA   H  -0.551 -16.089  -6.270 1.00 . B B .  90 ALA HA   1 1 
       20 123242 2 1  90 ALA HB1  H  -3.419 -16.499  -7.308 1.00 . B B .  90 ALA HB1  1 1 
       20 123243 2 1  90 ALA HB2  H  -2.930 -15.446  -5.930 1.00 . B B .  90 ALA HB2  1 1 
       20 123244 2 1  90 ALA HB3  H  -2.731 -17.230  -5.802 1.00 . B B .  90 ALA HB3  1 1 
       20 123245 2 1  90 ALA N    N  -1.103 -15.144  -8.007 1.00 . B B .  90 ALA N    1 1 
       20 123246 2 1  90 ALA O    O  -0.332 -18.437  -7.138 1.00 . B B .  90 ALA O    1 1 
       20 123247 2 1  91 THR C    C   0.642 -19.011  -9.949 1.00 . B B .  91 THR C    1 1 
       20 123248 2 1  91 THR CA   C  -0.855 -18.847  -9.827 1.00 . B B .  91 THR CA   1 1 
       20 123249 2 1  91 THR CB   C  -1.413 -18.839 -11.250 1.00 . B B .  91 THR CB   1 1 
       20 123250 2 1  91 THR CG2  C  -2.458 -19.964 -11.386 1.00 . B B .  91 THR CG2  1 1 
       20 123251 2 1  91 THR H    H  -1.713 -16.969  -9.547 1.00 . B B .  91 THR H    1 1 
       20 123252 2 1  91 THR HA   H  -1.227 -19.711  -9.295 1.00 . B B .  91 THR HA   1 1 
       20 123253 2 1  91 THR HB   H  -0.628 -19.011 -12.025 1.00 . B B .  91 THR HB   1 1 
       20 123254 2 1  91 THR HG1  H  -1.323 -16.922 -11.578 1.00 . B B .  91 THR HG1  1 1 
       20 123255 2 1  91 THR HG21 H  -1.973 -20.950 -11.211 1.00 . B B .  91 THR HG21 1 1 
       20 123256 2 1  91 THR HG22 H  -2.894 -19.969 -12.406 1.00 . B B .  91 THR HG22 1 1 
       20 123257 2 1  91 THR HG23 H  -3.270 -19.842 -10.643 1.00 . B B .  91 THR HG23 1 1 
       20 123258 2 1  91 THR N    N  -1.225 -17.684  -9.049 1.00 . B B .  91 THR N    1 1 
       20 123259 2 1  91 THR O    O   1.099 -20.069 -10.381 1.00 . B B .  91 THR O    1 1 
       20 123260 2 1  91 THR OG1  O  -2.038 -17.596 -11.545 1.00 . B B .  91 THR OG1  1 1 
       20 123261 2 1  92 ASP C    C   3.528 -19.061  -8.865 1.00 . B B .  92 ASP C    1 1 
       20 123262 2 1  92 ASP CA   C   2.886 -18.083  -9.809 1.00 . B B .  92 ASP CA   1 1 
       20 123263 2 1  92 ASP CB   C   3.650 -16.732  -9.815 1.00 . B B .  92 ASP CB   1 1 
       20 123264 2 1  92 ASP CG   C   3.541 -16.106 -11.193 1.00 . B B .  92 ASP CG   1 1 
       20 123265 2 1  92 ASP H    H   1.129 -17.129  -9.208 1.00 . B B .  92 ASP H    1 1 
       20 123266 2 1  92 ASP HA   H   3.025 -18.520 -10.790 1.00 . B B .  92 ASP HA   1 1 
       20 123267 2 1  92 ASP HB2  H   3.252 -16.046  -9.043 1.00 . B B .  92 ASP HB2  1 1 
       20 123268 2 1  92 ASP HB3  H   4.733 -16.894  -9.614 1.00 . B B .  92 ASP HB3  1 1 
       20 123269 2 1  92 ASP N    N   1.460 -18.000  -9.583 1.00 . B B .  92 ASP N    1 1 
       20 123270 2 1  92 ASP O    O   4.631 -19.540  -9.124 1.00 . B B .  92 ASP O    1 1 
       20 123271 2 1  92 ASP OD1  O   4.066 -16.717 -12.170 1.00 . B B .  92 ASP OD1  1 1 
       20 123272 2 1  92 ASP OD2  O   2.925 -15.026 -11.356 1.00 . B B .  92 ASP OD2  1 1 
       20 123273 2 1  93 PHE C    C   3.139 -21.892  -7.622 1.00 . B B .  93 PHE C    1 1 
       20 123274 2 1  93 PHE CA   C   3.359 -20.553  -6.955 1.00 . B B .  93 PHE CA   1 1 
       20 123275 2 1  93 PHE CB   C   2.848 -20.572  -5.483 1.00 . B B .  93 PHE CB   1 1 
       20 123276 2 1  93 PHE CD1  C   1.368 -22.588  -5.039 1.00 . B B .  93 PHE CD1  1 1 
       20 123277 2 1  93 PHE CD2  C   0.382 -20.386  -4.938 1.00 . B B .  93 PHE CD2  1 1 
       20 123278 2 1  93 PHE CE1  C   0.142 -23.159  -4.681 1.00 . B B .  93 PHE CE1  1 1 
       20 123279 2 1  93 PHE CE2  C  -0.843 -20.949  -4.569 1.00 . B B .  93 PHE CE2  1 1 
       20 123280 2 1  93 PHE CG   C   1.499 -21.191  -5.187 1.00 . B B .  93 PHE CG   1 1 
       20 123281 2 1  93 PHE CZ   C  -0.966 -22.338  -4.444 1.00 . B B .  93 PHE CZ   1 1 
       20 123282 2 1  93 PHE H    H   1.947 -19.090  -7.543 1.00 . B B .  93 PHE H    1 1 
       20 123283 2 1  93 PHE HA   H   4.430 -20.407  -6.882 1.00 . B B .  93 PHE HA   1 1 
       20 123284 2 1  93 PHE HB2  H   3.576 -21.179  -4.917 1.00 . B B .  93 PHE HB2  1 1 
       20 123285 2 1  93 PHE HB3  H   2.874 -19.545  -5.063 1.00 . B B .  93 PHE HB3  1 1 
       20 123286 2 1  93 PHE HD1  H   2.223 -23.229  -5.197 1.00 . B B .  93 PHE HD1  1 1 
       20 123287 2 1  93 PHE HD2  H   0.469 -19.312  -5.014 1.00 . B B .  93 PHE HD2  1 1 
       20 123288 2 1  93 PHE HE1  H   0.055 -24.231  -4.576 1.00 . B B .  93 PHE HE1  1 1 
       20 123289 2 1  93 PHE HE2  H  -1.688 -20.305  -4.377 1.00 . B B .  93 PHE HE2  1 1 
       20 123290 2 1  93 PHE HZ   H  -1.910 -22.779  -4.159 1.00 . B B .  93 PHE HZ   1 1 
       20 123291 2 1  93 PHE N    N   2.843 -19.473  -7.772 1.00 . B B .  93 PHE N    1 1 
       20 123292 2 1  93 PHE O    O   3.874 -22.846  -7.377 1.00 . B B .  93 PHE O    1 1 
       20 123293 2 1  94 VAL C    C   2.645 -23.651 -10.135 1.00 . B B .  94 VAL C    1 1 
       20 123294 2 1  94 VAL CA   C   1.661 -23.244  -9.062 1.00 . B B .  94 VAL CA   1 1 
       20 123295 2 1  94 VAL CB   C   0.237 -23.138  -9.609 1.00 . B B .  94 VAL CB   1 1 
       20 123296 2 1  94 VAL CG1  C  -0.277 -24.524 -10.055 1.00 . B B .  94 VAL CG1  1 1 
       20 123297 2 1  94 VAL CG2  C  -0.675 -22.547  -8.509 1.00 . B B .  94 VAL CG2  1 1 
       20 123298 2 1  94 VAL H    H   1.577 -21.192  -8.738 1.00 . B B .  94 VAL H    1 1 
       20 123299 2 1  94 VAL HA   H   1.685 -23.997  -8.284 1.00 . B B .  94 VAL HA   1 1 
       20 123300 2 1  94 VAL HB   H   0.221 -22.456 -10.489 1.00 . B B .  94 VAL HB   1 1 
       20 123301 2 1  94 VAL HG11 H  -1.328 -24.453 -10.409 1.00 . B B .  94 VAL HG11 1 1 
       20 123302 2 1  94 VAL HG12 H  -0.240 -25.244  -9.211 1.00 . B B .  94 VAL HG12 1 1 
       20 123303 2 1  94 VAL HG13 H   0.337 -24.933 -10.886 1.00 . B B .  94 VAL HG13 1 1 
       20 123304 2 1  94 VAL HG21 H  -0.379 -21.515  -8.229 1.00 . B B .  94 VAL HG21 1 1 
       20 123305 2 1  94 VAL HG22 H  -0.634 -23.176  -7.594 1.00 . B B .  94 VAL HG22 1 1 
       20 123306 2 1  94 VAL HG23 H  -1.727 -22.515  -8.861 1.00 . B B .  94 VAL HG23 1 1 
       20 123307 2 1  94 VAL N    N   2.107 -21.998  -8.479 1.00 . B B .  94 VAL N    1 1 
       20 123308 2 1  94 VAL O    O   2.960 -24.827 -10.311 1.00 . B B .  94 VAL O    1 1 
       20 123309 2 1  95 ARG C    C   5.475 -23.504 -11.334 1.00 . B B .  95 ARG C    1 1 
       20 123310 2 1  95 ARG CA   C   4.226 -22.850 -11.866 1.00 . B B .  95 ARG CA   1 1 
       20 123311 2 1  95 ARG CB   C   4.653 -21.500 -12.487 1.00 . B B .  95 ARG CB   1 1 
       20 123312 2 1  95 ARG CD   C   3.177 -21.603 -14.560 1.00 . B B .  95 ARG CD   1 1 
       20 123313 2 1  95 ARG CG   C   3.539 -20.812 -13.295 1.00 . B B .  95 ARG CG   1 1 
       20 123314 2 1  95 ARG CZ   C   1.887 -21.257 -16.660 1.00 . B B .  95 ARG CZ   1 1 
       20 123315 2 1  95 ARG H    H   2.960 -21.710 -10.652 1.00 . B B .  95 ARG H    1 1 
       20 123316 2 1  95 ARG HA   H   3.812 -23.510 -12.615 1.00 . B B .  95 ARG HA   1 1 
       20 123317 2 1  95 ARG HB2  H   4.990 -20.813 -11.677 1.00 . B B .  95 ARG HB2  1 1 
       20 123318 2 1  95 ARG HB3  H   5.518 -21.660 -13.171 1.00 . B B .  95 ARG HB3  1 1 
       20 123319 2 1  95 ARG HD2  H   4.099 -21.859 -15.129 1.00 . B B .  95 ARG HD2  1 1 
       20 123320 2 1  95 ARG HD3  H   2.639 -22.541 -14.302 1.00 . B B .  95 ARG HD3  1 1 
       20 123321 2 1  95 ARG HE   H   2.204 -19.787 -15.243 1.00 . B B .  95 ARG HE   1 1 
       20 123322 2 1  95 ARG HG2  H   2.638 -20.660 -12.662 1.00 . B B .  95 ARG HG2  1 1 
       20 123323 2 1  95 ARG HG3  H   3.918 -19.807 -13.585 1.00 . B B .  95 ARG HG3  1 1 
       20 123324 2 1  95 ARG HH11 H   2.674 -23.215 -16.461 1.00 . B B .  95 ARG HH11 1 1 
       20 123325 2 1  95 ARG HH12 H   1.918 -22.888 -17.960 1.00 . B B .  95 ARG HH12 1 1 
       20 123326 2 1  95 ARG HH21 H   0.901 -19.507 -17.245 1.00 . B B .  95 ARG HH21 1 1 
       20 123327 2 1  95 ARG HH22 H   1.053 -20.692 -18.476 1.00 . B B .  95 ARG HH22 1 1 
       20 123328 2 1  95 ARG N    N   3.226 -22.654 -10.837 1.00 . B B .  95 ARG N    1 1 
       20 123329 2 1  95 ARG NE   N   2.299 -20.777 -15.451 1.00 . B B .  95 ARG NE   1 1 
       20 123330 2 1  95 ARG NH1  N   2.173 -22.531 -17.040 1.00 . B B .  95 ARG NH1  1 1 
       20 123331 2 1  95 ARG NH2  N   1.183 -20.453 -17.500 1.00 . B B .  95 ARG NH2  1 1 
       20 123332 2 1  95 ARG O    O   6.249 -24.098 -12.081 1.00 . B B .  95 ARG O    1 1 
       20 123333 2 1  96 ARG C    C   6.839 -25.508  -9.482 1.00 . B B .  96 ARG C    1 1 
       20 123334 2 1  96 ARG CA   C   6.827 -23.996  -9.350 1.00 . B B .  96 ARG CA   1 1 
       20 123335 2 1  96 ARG CB   C   6.836 -23.588  -7.861 1.00 . B B .  96 ARG CB   1 1 
       20 123336 2 1  96 ARG CD   C   8.143 -24.447  -5.810 1.00 . B B .  96 ARG CD   1 1 
       20 123337 2 1  96 ARG CG   C   8.199 -23.784  -7.191 1.00 . B B .  96 ARG CG   1 1 
       20 123338 2 1  96 ARG CZ   C   7.983 -26.922  -6.324 1.00 . B B .  96 ARG CZ   1 1 
       20 123339 2 1  96 ARG H    H   5.013 -22.984  -9.420 1.00 . B B .  96 ARG H    1 1 
       20 123340 2 1  96 ARG HA   H   7.707 -23.603  -9.842 1.00 . B B .  96 ARG HA   1 1 
       20 123341 2 1  96 ARG HB2  H   6.576 -22.507  -7.786 1.00 . B B .  96 ARG HB2  1 1 
       20 123342 2 1  96 ARG HB3  H   6.037 -24.146  -7.328 1.00 . B B .  96 ARG HB3  1 1 
       20 123343 2 1  96 ARG HD2  H   9.163 -24.642  -5.418 1.00 . B B .  96 ARG HD2  1 1 
       20 123344 2 1  96 ARG HD3  H   7.594 -23.801  -5.092 1.00 . B B .  96 ARG HD3  1 1 
       20 123345 2 1  96 ARG HE   H   6.446 -25.745  -5.631 1.00 . B B .  96 ARG HE   1 1 
       20 123346 2 1  96 ARG HG2  H   8.825 -24.415  -7.861 1.00 . B B .  96 ARG HG2  1 1 
       20 123347 2 1  96 ARG HG3  H   8.724 -22.805  -7.120 1.00 . B B .  96 ARG HG3  1 1 
       20 123348 2 1  96 ARG HH11 H   9.850 -26.129  -6.943 1.00 . B B .  96 ARG HH11 1 1 
       20 123349 2 1  96 ARG HH12 H   9.708 -27.791  -7.103 1.00 . B B .  96 ARG HH12 1 1 
       20 123350 2 1  96 ARG HH21 H   6.272 -28.054  -5.974 1.00 . B B .  96 ARG HH21 1 1 
       20 123351 2 1  96 ARG HH22 H   7.564 -28.978  -6.526 1.00 . B B .  96 ARG HH22 1 1 
       20 123352 2 1  96 ARG N    N   5.682 -23.436 -10.008 1.00 . B B .  96 ARG N    1 1 
       20 123353 2 1  96 ARG NE   N   7.408 -25.752  -5.909 1.00 . B B .  96 ARG NE   1 1 
       20 123354 2 1  96 ARG NH1  N   9.274 -26.968  -6.749 1.00 . B B .  96 ARG NH1  1 1 
       20 123355 2 1  96 ARG NH2  N   7.220 -28.051  -6.293 1.00 . B B .  96 ARG NH2  1 1 
       20 123356 2 1  96 ARG O    O   7.895 -26.126  -9.594 1.00 . B B .  96 ARG O    1 1 
       20 123357 2 1  97 GLU C    C   5.978 -27.993 -11.070 1.00 . B B .  97 GLU C    1 1 
       20 123358 2 1  97 GLU CA   C   5.599 -27.604  -9.660 1.00 . B B .  97 GLU CA   1 1 
       20 123359 2 1  97 GLU CB   C   4.233 -28.235  -9.285 1.00 . B B .  97 GLU CB   1 1 
       20 123360 2 1  97 GLU CD   C   2.987 -30.366  -8.681 1.00 . B B .  97 GLU CD   1 1 
       20 123361 2 1  97 GLU CG   C   4.261 -29.784  -9.260 1.00 . B B .  97 GLU CG   1 1 
       20 123362 2 1  97 GLU H    H   4.780 -25.672  -9.504 1.00 . B B .  97 GLU H    1 1 
       20 123363 2 1  97 GLU HA   H   6.345 -28.024  -9.000 1.00 . B B .  97 GLU HA   1 1 
       20 123364 2 1  97 GLU HB2  H   3.953 -27.880  -8.268 1.00 . B B .  97 GLU HB2  1 1 
       20 123365 2 1  97 GLU HB3  H   3.439 -27.896  -9.984 1.00 . B B .  97 GLU HB3  1 1 
       20 123366 2 1  97 GLU HG2  H   4.393 -30.172 -10.293 1.00 . B B .  97 GLU HG2  1 1 
       20 123367 2 1  97 GLU HG3  H   5.121 -30.128  -8.646 1.00 . B B .  97 GLU HG3  1 1 
       20 123368 2 1  97 GLU N    N   5.654 -26.162  -9.513 1.00 . B B .  97 GLU N    1 1 
       20 123369 2 1  97 GLU O    O   6.605 -29.027 -11.297 1.00 . B B .  97 GLU O    1 1 
       20 123370 2 1  97 GLU OE1  O   2.106 -29.599  -8.222 1.00 . B B .  97 GLU OE1  1 1 
       20 123371 2 1  97 GLU OE2  O   2.855 -31.621  -8.636 1.00 . B B .  97 GLU OE2  1 1 
       20 123372 2 1  98 GLU C    C   7.470 -27.382 -13.649 1.00 . B B .  98 GLU C    1 1 
       20 123373 2 1  98 GLU CA   C   5.975 -27.408 -13.450 1.00 . B B .  98 GLU CA   1 1 
       20 123374 2 1  98 GLU CB   C   5.310 -26.422 -14.442 1.00 . B B .  98 GLU CB   1 1 
       20 123375 2 1  98 GLU CD   C   3.149 -25.705 -15.490 1.00 . B B .  98 GLU CD   1 1 
       20 123376 2 1  98 GLU CG   C   3.782 -26.319 -14.254 1.00 . B B .  98 GLU CG   1 1 
       20 123377 2 1  98 GLU H    H   5.199 -26.274 -11.877 1.00 . B B .  98 GLU H    1 1 
       20 123378 2 1  98 GLU HA   H   5.627 -28.407 -13.673 1.00 . B B .  98 GLU HA   1 1 
       20 123379 2 1  98 GLU HB2  H   5.747 -25.404 -14.341 1.00 . B B .  98 GLU HB2  1 1 
       20 123380 2 1  98 GLU HB3  H   5.523 -26.777 -15.477 1.00 . B B .  98 GLU HB3  1 1 
       20 123381 2 1  98 GLU HG2  H   3.364 -27.338 -14.101 1.00 . B B .  98 GLU HG2  1 1 
       20 123382 2 1  98 GLU HG3  H   3.538 -25.704 -13.363 1.00 . B B .  98 GLU HG3  1 1 
       20 123383 2 1  98 GLU N    N   5.653 -27.141 -12.066 1.00 . B B .  98 GLU N    1 1 
       20 123384 2 1  98 GLU O    O   8.033 -28.261 -14.306 1.00 . B B .  98 GLU O    1 1 
       20 123385 2 1  98 GLU OE1  O   3.503 -24.555 -15.867 1.00 . B B .  98 GLU OE1  1 1 
       20 123386 2 1  98 GLU OE2  O   2.305 -26.392 -16.123 1.00 . B B .  98 GLU OE2  1 1 
       20 123387 2 1  99 GLU C    C  10.370 -27.293 -12.427 1.00 . B B .  99 GLU C    1 1 
       20 123388 2 1  99 GLU CA   C   9.593 -26.271 -13.215 1.00 . B B .  99 GLU CA   1 1 
       20 123389 2 1  99 GLU CB   C  10.138 -24.850 -12.955 1.00 . B B .  99 GLU CB   1 1 
       20 123390 2 1  99 GLU CD   C   9.803 -23.977 -15.339 1.00 . B B .  99 GLU CD   1 1 
       20 123391 2 1  99 GLU CG   C   9.503 -23.772 -13.862 1.00 . B B .  99 GLU CG   1 1 
       20 123392 2 1  99 GLU H    H   7.703 -25.687 -12.503 1.00 . B B .  99 GLU H    1 1 
       20 123393 2 1  99 GLU HA   H   9.799 -26.498 -14.251 1.00 . B B .  99 GLU HA   1 1 
       20 123394 2 1  99 GLU HB2  H   9.966 -24.579 -11.891 1.00 . B B .  99 GLU HB2  1 1 
       20 123395 2 1  99 GLU HB3  H  11.238 -24.846 -13.135 1.00 . B B .  99 GLU HB3  1 1 
       20 123396 2 1  99 GLU HG2  H   8.402 -23.761 -13.715 1.00 . B B .  99 GLU HG2  1 1 
       20 123397 2 1  99 GLU HG3  H   9.895 -22.774 -13.565 1.00 . B B .  99 GLU HG3  1 1 
       20 123398 2 1  99 GLU N    N   8.163 -26.400 -13.036 1.00 . B B .  99 GLU N    1 1 
       20 123399 2 1  99 GLU O    O  11.559 -27.491 -12.663 1.00 . B B .  99 GLU O    1 1 
       20 123400 2 1  99 GLU OE1  O  10.592 -24.876 -15.741 1.00 . B B .  99 GLU OE1  1 1 
       20 123401 2 1  99 GLU OE2  O   9.212 -23.233 -16.170 1.00 . B B .  99 GLU OE2  1 1 
       20 123402 2 1 100 ARG C    C  10.565 -30.297 -11.805 1.00 . B B . 100 ARG C    1 1 
       20 123403 2 1 100 ARG CA   C  10.318 -29.159 -10.833 1.00 . B B . 100 ARG CA   1 1 
       20 123404 2 1 100 ARG CB   C   9.443 -29.635  -9.636 1.00 . B B . 100 ARG CB   1 1 
       20 123405 2 1 100 ARG CD   C   9.839 -32.105  -8.889 1.00 . B B . 100 ARG CD   1 1 
       20 123406 2 1 100 ARG CG   C  10.123 -30.609  -8.645 1.00 . B B . 100 ARG CG   1 1 
       20 123407 2 1 100 ARG CZ   C   7.650 -33.295  -9.389 1.00 . B B . 100 ARG CZ   1 1 
       20 123408 2 1 100 ARG H    H   8.747 -27.852 -11.324 1.00 . B B . 100 ARG H    1 1 
       20 123409 2 1 100 ARG HA   H  11.277 -28.819 -10.462 1.00 . B B . 100 ARG HA   1 1 
       20 123410 2 1 100 ARG HB2  H   9.176 -28.718  -9.065 1.00 . B B . 100 ARG HB2  1 1 
       20 123411 2 1 100 ARG HB3  H   8.492 -30.070 -10.009 1.00 . B B . 100 ARG HB3  1 1 
       20 123412 2 1 100 ARG HD2  H  10.142 -32.388  -9.920 1.00 . B B . 100 ARG HD2  1 1 
       20 123413 2 1 100 ARG HD3  H  10.401 -32.728  -8.160 1.00 . B B . 100 ARG HD3  1 1 
       20 123414 2 1 100 ARG HE   H   7.890 -31.780  -8.005 1.00 . B B . 100 ARG HE   1 1 
       20 123415 2 1 100 ARG HG2  H  11.223 -30.443  -8.682 1.00 . B B . 100 ARG HG2  1 1 
       20 123416 2 1 100 ARG HG3  H   9.794 -30.359  -7.610 1.00 . B B . 100 ARG HG3  1 1 
       20 123417 2 1 100 ARG HH11 H   9.254 -34.295 -10.235 1.00 . B B . 100 ARG HH11 1 1 
       20 123418 2 1 100 ARG HH12 H   7.736 -34.812 -10.815 1.00 . B B . 100 ARG HH12 1 1 
       20 123419 2 1 100 ARG HH21 H   5.819 -32.924  -8.442 1.00 . B B . 100 ARG HH21 1 1 
       20 123420 2 1 100 ARG HH22 H   5.759 -34.075  -9.695 1.00 . B B . 100 ARG HH22 1 1 
       20 123421 2 1 100 ARG N    N   9.706 -28.046 -11.526 1.00 . B B . 100 ARG N    1 1 
       20 123422 2 1 100 ARG NE   N   8.364 -32.365  -8.688 1.00 . B B . 100 ARG NE   1 1 
       20 123423 2 1 100 ARG NH1  N   8.264 -34.122 -10.276 1.00 . B B . 100 ARG NH1  1 1 
       20 123424 2 1 100 ARG NH2  N   6.308 -33.404  -9.197 1.00 . B B . 100 ARG NH2  1 1 
       20 123425 2 1 100 ARG O    O  11.473 -31.104 -11.620 1.00 . B B . 100 ARG O    1 1 
       20 123426 2 1 101 ARG C    C  11.017 -31.049 -14.830 1.00 . B B . 101 ARG C    1 1 
       20 123427 2 1 101 ARG CA   C   9.897 -31.421 -13.887 1.00 . B B . 101 ARG CA   1 1 
       20 123428 2 1 101 ARG CB   C   8.613 -31.599 -14.743 1.00 . B B . 101 ARG CB   1 1 
       20 123429 2 1 101 ARG CD   C   6.048 -31.932 -14.753 1.00 . B B . 101 ARG CD   1 1 
       20 123430 2 1 101 ARG CG   C   7.331 -31.797 -13.910 1.00 . B B . 101 ARG CG   1 1 
       20 123431 2 1 101 ARG CZ   C   4.926 -34.007 -15.652 1.00 . B B . 101 ARG CZ   1 1 
       20 123432 2 1 101 ARG H    H   9.027 -29.718 -13.022 1.00 . B B . 101 ARG H    1 1 
       20 123433 2 1 101 ARG HA   H  10.149 -32.353 -13.397 1.00 . B B . 101 ARG HA   1 1 
       20 123434 2 1 101 ARG HB2  H   8.459 -30.692 -15.371 1.00 . B B . 101 ARG HB2  1 1 
       20 123435 2 1 101 ARG HB3  H   8.755 -32.466 -15.425 1.00 . B B . 101 ARG HB3  1 1 
       20 123436 2 1 101 ARG HD2  H   5.174 -31.890 -14.064 1.00 . B B . 101 ARG HD2  1 1 
       20 123437 2 1 101 ARG HD3  H   5.959 -31.108 -15.494 1.00 . B B . 101 ARG HD3  1 1 
       20 123438 2 1 101 ARG HE   H   6.945 -33.643 -15.745 1.00 . B B . 101 ARG HE   1 1 
       20 123439 2 1 101 ARG HG2  H   7.441 -32.678 -13.241 1.00 . B B . 101 ARG HG2  1 1 
       20 123440 2 1 101 ARG HG3  H   7.193 -30.904 -13.257 1.00 . B B . 101 ARG HG3  1 1 
       20 123441 2 1 101 ARG HH11 H   3.550 -32.470 -15.319 1.00 . B B . 101 ARG HH11 1 1 
       20 123442 2 1 101 ARG HH12 H   2.846 -33.999 -15.538 1.00 . B B . 101 ARG HH12 1 1 
       20 123443 2 1 101 ARG HH21 H   5.831 -35.704 -16.511 1.00 . B B . 101 ARG HH21 1 1 
       20 123444 2 1 101 ARG HH22 H   4.233 -35.939 -15.974 1.00 . B B . 101 ARG HH22 1 1 
       20 123445 2 1 101 ARG N    N   9.751 -30.393 -12.878 1.00 . B B . 101 ARG N    1 1 
       20 123446 2 1 101 ARG NE   N   6.058 -33.254 -15.489 1.00 . B B . 101 ARG NE   1 1 
       20 123447 2 1 101 ARG NH1  N   3.705 -33.476 -15.385 1.00 . B B . 101 ARG NH1  1 1 
       20 123448 2 1 101 ARG NH2  N   5.017 -35.302 -16.054 1.00 . B B . 101 ARG NH2  1 1 
       20 123449 2 1 101 ARG O    O  11.686 -31.912 -15.403 1.00 . B B . 101 ARG O    1 1 
       20 123450 2 1 102 GLY C    C  11.838 -28.909 -17.233 1.00 . B B . 102 GLY C    1 1 
       20 123451 2 1 102 GLY CA   C  12.290 -29.202 -15.839 1.00 . B B . 102 GLY CA   1 1 
       20 123452 2 1 102 GLY H    H  10.659 -29.055 -14.554 1.00 . B B . 102 GLY H    1 1 
       20 123453 2 1 102 GLY HA2  H  12.584 -28.270 -15.376 1.00 . B B . 102 GLY HA2  1 1 
       20 123454 2 1 102 GLY HA3  H  13.098 -29.919 -15.884 1.00 . B B . 102 GLY HA3  1 1 
       20 123455 2 1 102 GLY N    N  11.204 -29.733 -15.046 1.00 . B B . 102 GLY N    1 1 
       20 123456 2 1 102 GLY O    O  12.553 -28.249 -17.984 1.00 . B B . 102 GLY O    1 1 
       20 123457 2 1 103 HIS C    C  10.842 -30.147 -19.876 1.00 . B B . 103 HIS C    1 1 
       20 123458 2 1 103 HIS CA   C  10.058 -29.269 -18.933 1.00 . B B . 103 HIS CA   1 1 
       20 123459 2 1 103 HIS CB   C   9.922 -27.823 -19.517 1.00 . B B . 103 HIS CB   1 1 
       20 123460 2 1 103 HIS CD2  C   7.658 -26.622 -19.236 1.00 . B B . 103 HIS CD2  1 1 
       20 123461 2 1 103 HIS CE1  C   8.076 -25.404 -17.475 1.00 . B B . 103 HIS CE1  1 1 
       20 123462 2 1 103 HIS CG   C   8.921 -26.909 -18.832 1.00 . B B . 103 HIS CG   1 1 
       20 123463 2 1 103 HIS H    H  10.125 -29.943 -16.956 1.00 . B B . 103 HIS H    1 1 
       20 123464 2 1 103 HIS HA   H   9.066 -29.690 -18.867 1.00 . B B . 103 HIS HA   1 1 
       20 123465 2 1 103 HIS HB2  H  10.912 -27.321 -19.556 1.00 . B B . 103 HIS HB2  1 1 
       20 123466 2 1 103 HIS HB3  H   9.574 -27.908 -20.572 1.00 . B B . 103 HIS HB3  1 1 
       20 123467 2 1 103 HIS HD1  H   9.988 -25.955 -17.156 1.00 . B B . 103 HIS HD1  1 1 
       20 123468 2 1 103 HIS HD2  H   7.082 -27.018 -20.065 1.00 . B B . 103 HIS HD2  1 1 
       20 123469 2 1 103 HIS HE1  H   7.996 -24.664 -16.697 1.00 . B B . 103 HIS HE1  1 1 
       20 123470 2 1 103 HIS HE2  H   6.202 -25.320 -18.400 1.00 . B B . 103 HIS HE2  1 1 
       20 123471 2 1 103 HIS N    N  10.631 -29.383 -17.605 1.00 . B B . 103 HIS N    1 1 
       20 123472 2 1 103 HIS ND1  N   9.159 -26.133 -17.724 1.00 . B B . 103 HIS ND1  1 1 
       20 123473 2 1 103 HIS NE2  N   7.152 -25.690 -18.372 1.00 . B B . 103 HIS NE2  1 1 
       20 123474 2 1 103 HIS O    O  11.255 -31.252 -19.508 1.00 . B B . 103 HIS O    1 1 
       20 123475 3 1   1 SER C    C  15.344 -22.652  -0.857 1.00 . C C .   1 SER C    1 1 
       20 123476 3 1   1 SER CA   C  16.471 -22.468   0.110 1.00 . C C .   1 SER CA   1 1 
       20 123477 3 1   1 SER CB   C  17.338 -21.210  -0.170 1.00 . C C .   1 SER CB   1 1 
       20 123478 3 1   1 SER H1   H  18.200 -23.580  -0.085 1.00 . C C .   1 SER H1   1 1 
       20 123479 3 1   1 SER HA   H  16.038 -22.378   1.097 1.00 . C C .   1 SER HA   1 1 
       20 123480 3 1   1 SER HB2  H  16.689 -20.346  -0.441 1.00 . C C .   1 SER HB2  1 1 
       20 123481 3 1   1 SER HB3  H  17.871 -20.942   0.770 1.00 . C C .   1 SER HB3  1 1 
       20 123482 3 1   1 SER HG   H  17.780 -21.637  -1.964 1.00 . C C .   1 SER HG   1 1 
       20 123483 3 1   1 SER N    N  17.217 -23.688   0.054 1.00 . C C .   1 SER N    1 1 
       20 123484 3 1   1 SER O    O  15.184 -21.886  -1.811 1.00 . C C .   1 SER O    1 1 
       20 123485 3 1   1 SER OG   O  18.318 -21.453  -1.185 1.00 . C C .   1 SER OG   1 1 
       20 123486 3 1   2 ALA C    C  13.680 -24.191  -2.827 1.00 . C C .   2 ALA C    1 1 
       20 123487 3 1   2 ALA CA   C  13.412 -24.174  -1.353 1.00 . C C .   2 ALA CA   1 1 
       20 123488 3 1   2 ALA CB   C  12.123 -23.394  -1.010 1.00 . C C .   2 ALA CB   1 1 
       20 123489 3 1   2 ALA H    H  14.810 -24.318   0.159 1.00 . C C .   2 ALA H    1 1 
       20 123490 3 1   2 ALA HA   H  13.258 -25.203  -1.058 1.00 . C C .   2 ALA HA   1 1 
       20 123491 3 1   2 ALA HB1  H  11.893 -23.534   0.068 1.00 . C C .   2 ALA HB1  1 1 
       20 123492 3 1   2 ALA HB2  H  11.259 -23.775  -1.594 1.00 . C C .   2 ALA HB2  1 1 
       20 123493 3 1   2 ALA HB3  H  12.250 -22.308  -1.182 1.00 . C C .   2 ALA HB3  1 1 
       20 123494 3 1   2 ALA N    N  14.562 -23.730  -0.611 1.00 . C C .   2 ALA N    1 1 
       20 123495 3 1   2 ALA O    O  14.302 -25.120  -3.340 1.00 . C C .   2 ALA O    1 1 
       20 123496 3 1   3 ASP C    C  12.722 -21.678  -5.223 1.00 . C C .   3 ASP C    1 1 
       20 123497 3 1   3 ASP CA   C  13.113 -23.104  -4.940 1.00 . C C .   3 ASP CA   1 1 
       20 123498 3 1   3 ASP CB   C  12.014 -24.098  -5.394 1.00 . C C .   3 ASP CB   1 1 
       20 123499 3 1   3 ASP CG   C  11.887 -24.209  -6.898 1.00 . C C .   3 ASP CG   1 1 
       20 123500 3 1   3 ASP H    H  12.905 -22.342  -3.006 1.00 . C C .   3 ASP H    1 1 
       20 123501 3 1   3 ASP HA   H  14.076 -23.335  -5.376 1.00 . C C .   3 ASP HA   1 1 
       20 123502 3 1   3 ASP HB2  H  12.289 -25.114  -5.026 1.00 . C C .   3 ASP HB2  1 1 
       20 123503 3 1   3 ASP HB3  H  11.033 -23.841  -4.954 1.00 . C C .   3 ASP HB3  1 1 
       20 123504 3 1   3 ASP N    N  13.197 -23.144  -3.514 1.00 . C C .   3 ASP N    1 1 
       20 123505 3 1   3 ASP O    O  13.493 -20.890  -5.762 1.00 . C C .   3 ASP O    1 1 
       20 123506 3 1   3 ASP OD1  O  12.597 -23.475  -7.629 1.00 . C C .   3 ASP OD1  1 1 
       20 123507 3 1   3 ASP OD2  O  11.039 -25.040  -7.317 1.00 . C C .   3 ASP OD2  1 1 
       20 123508 3 1   4 HIS C    C  11.635 -18.844  -4.479 1.00 . C C .   4 HIS C    1 1 
       20 123509 3 1   4 HIS CA   C  10.841 -20.029  -4.943 1.00 . C C .   4 HIS CA   1 1 
       20 123510 3 1   4 HIS CB   C   9.452 -19.916  -4.205 1.00 . C C .   4 HIS CB   1 1 
       20 123511 3 1   4 HIS CD2  C  10.000 -18.985  -1.804 1.00 . C C .   4 HIS CD2  1 1 
       20 123512 3 1   4 HIS CE1  C   8.544 -20.136  -0.656 1.00 . C C .   4 HIS CE1  1 1 
       20 123513 3 1   4 HIS CG   C   9.422 -19.867  -2.664 1.00 . C C .   4 HIS CG   1 1 
       20 123514 3 1   4 HIS H    H  10.984 -22.005  -4.273 1.00 . C C .   4 HIS H    1 1 
       20 123515 3 1   4 HIS HA   H  10.691 -19.929  -6.010 1.00 . C C .   4 HIS HA   1 1 
       20 123516 3 1   4 HIS HB2  H   8.957 -18.981  -4.557 1.00 . C C .   4 HIS HB2  1 1 
       20 123517 3 1   4 HIS HB3  H   8.818 -20.757  -4.555 1.00 . C C .   4 HIS HB3  1 1 
       20 123518 3 1   4 HIS HD1  H   7.652 -21.041  -2.185 1.00 . C C .   4 HIS HD1  1 1 
       20 123519 3 1   4 HIS HD2  H  10.678 -18.155  -1.975 1.00 . C C .   4 HIS HD2  1 1 
       20 123520 3 1   4 HIS HE1  H   7.869 -20.420   0.141 1.00 . C C .   4 HIS HE1  1 1 
       20 123521 3 1   4 HIS HE2  H   9.534 -18.606   0.270 1.00 . C C .   4 HIS HE2  1 1 
       20 123522 3 1   4 HIS N    N  11.518 -21.301  -4.730 1.00 . C C .   4 HIS N    1 1 
       20 123523 3 1   4 HIS ND1  N   8.502 -20.565  -1.918 1.00 . C C .   4 HIS ND1  1 1 
       20 123524 3 1   4 HIS NE2  N   9.451 -19.190  -0.570 1.00 . C C .   4 HIS NE2  1 1 
       20 123525 3 1   4 HIS O    O  11.482 -17.739  -4.988 1.00 . C C .   4 HIS O    1 1 
       20 123526 3 1   5 GLU C    C  14.180 -17.350  -3.595 1.00 . C C .   5 GLU C    1 1 
       20 123527 3 1   5 GLU CA   C  13.160 -18.015  -2.720 1.00 . C C .   5 GLU CA   1 1 
       20 123528 3 1   5 GLU CB   C  13.830 -18.605  -1.453 1.00 . C C .   5 GLU CB   1 1 
       20 123529 3 1   5 GLU CD   C  13.389 -19.903   0.716 1.00 . C C .   5 GLU CD   1 1 
       20 123530 3 1   5 GLU CG   C  12.800 -19.331  -0.558 1.00 . C C .   5 GLU CG   1 1 
       20 123531 3 1   5 GLU H    H  12.664 -19.969  -3.113 1.00 . C C .   5 GLU H    1 1 
       20 123532 3 1   5 GLU HA   H  12.434 -17.266  -2.428 1.00 . C C .   5 GLU HA   1 1 
       20 123533 3 1   5 GLU HB2  H  14.634 -19.320  -1.728 1.00 . C C .   5 GLU HB2  1 1 
       20 123534 3 1   5 GLU HB3  H  14.294 -17.785  -0.861 1.00 . C C .   5 GLU HB3  1 1 
       20 123535 3 1   5 GLU HG2  H  12.030 -18.587  -0.254 1.00 . C C .   5 GLU HG2  1 1 
       20 123536 3 1   5 GLU HG3  H  12.310 -20.159  -1.105 1.00 . C C .   5 GLU HG3  1 1 
       20 123537 3 1   5 GLU N    N  12.484 -19.054  -3.456 1.00 . C C .   5 GLU N    1 1 
       20 123538 3 1   5 GLU O    O  14.411 -16.150  -3.519 1.00 . C C .   5 GLU O    1 1 
       20 123539 3 1   5 GLU OE1  O  14.611 -19.746   0.963 1.00 . C C .   5 GLU OE1  1 1 
       20 123540 3 1   5 GLU OE2  O  12.604 -20.493   1.515 1.00 . C C .   5 GLU OE2  1 1 
       20 123541 3 1   6 ARG C    C  15.249 -16.664  -6.369 1.00 . C C .   6 ARG C    1 1 
       20 123542 3 1   6 ARG CA   C  15.808 -17.688  -5.413 1.00 . C C .   6 ARG CA   1 1 
       20 123543 3 1   6 ARG CB   C  16.334 -18.894  -6.227 1.00 . C C .   6 ARG CB   1 1 
       20 123544 3 1   6 ARG CD   C  17.118 -21.348  -6.141 1.00 . C C .   6 ARG CD   1 1 
       20 123545 3 1   6 ARG CG   C  16.759 -20.085  -5.341 1.00 . C C .   6 ARG CG   1 1 
       20 123546 3 1   6 ARG CZ   C  15.959 -22.256  -8.218 1.00 . C C .   6 ARG CZ   1 1 
       20 123547 3 1   6 ARG H    H  14.502 -19.084  -4.601 1.00 . C C .   6 ARG H    1 1 
       20 123548 3 1   6 ARG HA   H  16.600 -17.232  -4.833 1.00 . C C .   6 ARG HA   1 1 
       20 123549 3 1   6 ARG HB2  H  15.533 -19.237  -6.922 1.00 . C C .   6 ARG HB2  1 1 
       20 123550 3 1   6 ARG HB3  H  17.195 -18.568  -6.853 1.00 . C C .   6 ARG HB3  1 1 
       20 123551 3 1   6 ARG HD2  H  17.977 -21.126  -6.808 1.00 . C C .   6 ARG HD2  1 1 
       20 123552 3 1   6 ARG HD3  H  17.393 -22.179  -5.456 1.00 . C C .   6 ARG HD3  1 1 
       20 123553 3 1   6 ARG HE   H  14.996 -21.664  -6.517 1.00 . C C .   6 ARG HE   1 1 
       20 123554 3 1   6 ARG HG2  H  17.644 -19.778  -4.740 1.00 . C C .   6 ARG HG2  1 1 
       20 123555 3 1   6 ARG HG3  H  15.955 -20.358  -4.625 1.00 . C C .   6 ARG HG3  1 1 
       20 123556 3 1   6 ARG HH11 H  17.915 -21.697  -8.569 1.00 . C C .   6 ARG HH11 1 1 
       20 123557 3 1   6 ARG HH12 H  17.063 -22.162  -9.945 1.00 . C C .   6 ARG HH12 1 1 
       20 123558 3 1   6 ARG HH21 H  13.969 -22.991  -8.305 1.00 . C C .   6 ARG HH21 1 1 
       20 123559 3 1   6 ARG HH22 H  14.890 -23.196  -9.730 1.00 . C C .   6 ARG HH22 1 1 
       20 123560 3 1   6 ARG N    N  14.778 -18.131  -4.508 1.00 . C C .   6 ARG N    1 1 
       20 123561 3 1   6 ARG NE   N  15.910 -21.785  -6.937 1.00 . C C .   6 ARG NE   1 1 
       20 123562 3 1   6 ARG NH1  N  17.115 -22.165  -8.928 1.00 . C C .   6 ARG NH1  1 1 
       20 123563 3 1   6 ARG NH2  N  14.857 -22.793  -8.802 1.00 . C C .   6 ARG NH2  1 1 
       20 123564 3 1   6 ARG O    O  15.858 -15.627  -6.620 1.00 . C C .   6 ARG O    1 1 
       20 123565 3 1   7 GLU C    C  12.902 -14.855  -7.227 1.00 . C C .   7 GLU C    1 1 
       20 123566 3 1   7 GLU CA   C  13.381 -16.130  -7.882 1.00 . C C .   7 GLU CA   1 1 
       20 123567 3 1   7 GLU CB   C  12.196 -16.893  -8.521 1.00 . C C .   7 GLU CB   1 1 
       20 123568 3 1   7 GLU CD   C  12.763 -16.520 -10.958 1.00 . C C .   7 GLU CD   1 1 
       20 123569 3 1   7 GLU CG   C  11.715 -16.329  -9.872 1.00 . C C .   7 GLU CG   1 1 
       20 123570 3 1   7 GLU H    H  13.554 -17.771  -6.626 1.00 . C C .   7 GLU H    1 1 
       20 123571 3 1   7 GLU HA   H  14.111 -15.881  -8.641 1.00 . C C .   7 GLU HA   1 1 
       20 123572 3 1   7 GLU HB2  H  12.513 -17.945  -8.705 1.00 . C C .   7 GLU HB2  1 1 
       20 123573 3 1   7 GLU HB3  H  11.340 -16.924  -7.814 1.00 . C C .   7 GLU HB3  1 1 
       20 123574 3 1   7 GLU HG2  H  10.798 -16.878 -10.184 1.00 . C C .   7 GLU HG2  1 1 
       20 123575 3 1   7 GLU HG3  H  11.465 -15.251  -9.776 1.00 . C C .   7 GLU HG3  1 1 
       20 123576 3 1   7 GLU N    N  14.040 -16.945  -6.892 1.00 . C C .   7 GLU N    1 1 
       20 123577 3 1   7 GLU O    O  12.982 -13.766  -7.793 1.00 . C C .   7 GLU O    1 1 
       20 123578 3 1   7 GLU OE1  O  13.372 -17.622 -11.044 1.00 . C C .   7 GLU OE1  1 1 
       20 123579 3 1   7 GLU OE2  O  12.937 -15.595 -11.795 1.00 . C C .   7 GLU OE2  1 1 
       20 123580 3 1   8 ALA C    C  13.086 -12.852  -4.908 1.00 . C C .   8 ALA C    1 1 
       20 123581 3 1   8 ALA CA   C  11.972 -13.830  -5.195 1.00 . C C .   8 ALA CA   1 1 
       20 123582 3 1   8 ALA CB   C  11.365 -14.254  -3.843 1.00 . C C .   8 ALA CB   1 1 
       20 123583 3 1   8 ALA H    H  12.380 -15.855  -5.526 1.00 . C C .   8 ALA H    1 1 
       20 123584 3 1   8 ALA HA   H  11.226 -13.326  -5.791 1.00 . C C .   8 ALA HA   1 1 
       20 123585 3 1   8 ALA HB1  H  10.510 -14.942  -4.003 1.00 . C C .   8 ALA HB1  1 1 
       20 123586 3 1   8 ALA HB2  H  10.997 -13.366  -3.284 1.00 . C C .   8 ALA HB2  1 1 
       20 123587 3 1   8 ALA HB3  H  12.117 -14.769  -3.209 1.00 . C C .   8 ALA HB3  1 1 
       20 123588 3 1   8 ALA N    N  12.437 -14.960  -5.964 1.00 . C C .   8 ALA N    1 1 
       20 123589 3 1   8 ALA O    O  12.897 -11.638  -4.976 1.00 . C C .   8 ALA O    1 1 
       20 123590 3 1   9 GLN C    C  15.940 -11.876  -5.555 1.00 . C C .   9 GLN C    1 1 
       20 123591 3 1   9 GLN CA   C  15.437 -12.516  -4.280 1.00 . C C .   9 GLN CA   1 1 
       20 123592 3 1   9 GLN CB   C  16.608 -13.285  -3.611 1.00 . C C .   9 GLN CB   1 1 
       20 123593 3 1   9 GLN CD   C  16.419 -12.946  -1.066 1.00 . C C .   9 GLN CD   1 1 
       20 123594 3 1   9 GLN CG   C  16.282 -13.924  -2.237 1.00 . C C .   9 GLN CG   1 1 
       20 123595 3 1   9 GLN H    H  14.418 -14.347  -4.470 1.00 . C C .   9 GLN H    1 1 
       20 123596 3 1   9 GLN HA   H  15.119 -11.718  -3.623 1.00 . C C .   9 GLN HA   1 1 
       20 123597 3 1   9 GLN HB2  H  16.920 -14.103  -4.299 1.00 . C C .   9 GLN HB2  1 1 
       20 123598 3 1   9 GLN HB3  H  17.480 -12.602  -3.487 1.00 . C C .   9 GLN HB3  1 1 
       20 123599 3 1   9 GLN HE21 H  14.543 -12.134  -1.387 1.00 . C C .   9 GLN HE21 1 1 
       20 123600 3 1   9 GLN HE22 H  15.461 -11.371  -0.164 1.00 . C C .   9 GLN HE22 1 1 
       20 123601 3 1   9 GLN HG2  H  15.263 -14.358  -2.234 1.00 . C C .   9 GLN HG2  1 1 
       20 123602 3 1   9 GLN HG3  H  17.003 -14.752  -2.059 1.00 . C C .   9 GLN HG3  1 1 
       20 123603 3 1   9 GLN N    N  14.291 -13.358  -4.571 1.00 . C C .   9 GLN N    1 1 
       20 123604 3 1   9 GLN NE2  N  15.373 -12.124  -0.813 1.00 . C C .   9 GLN NE2  1 1 
       20 123605 3 1   9 GLN O    O  16.362 -10.723  -5.557 1.00 . C C .   9 GLN O    1 1 
       20 123606 3 1   9 GLN OE1  O  17.440 -12.946  -0.363 1.00 . C C .   9 GLN OE1  1 1 
       20 123607 3 1  10 LYS C    C  15.459 -10.932  -8.408 1.00 . C C .  10 LYS C    1 1 
       20 123608 3 1  10 LYS CA   C  16.295 -12.121  -7.989 1.00 . C C .  10 LYS CA   1 1 
       20 123609 3 1  10 LYS CB   C  16.182 -13.232  -9.067 1.00 . C C .  10 LYS CB   1 1 
       20 123610 3 1  10 LYS CD   C  16.622 -14.038 -11.445 1.00 . C C .  10 LYS CD   1 1 
       20 123611 3 1  10 LYS CE   C  17.114 -13.722 -12.867 1.00 . C C .  10 LYS CE   1 1 
       20 123612 3 1  10 LYS CG   C  16.839 -12.909 -10.422 1.00 . C C .  10 LYS CG   1 1 
       20 123613 3 1  10 LYS H    H  15.528 -13.545  -6.665 1.00 . C C .  10 LYS H    1 1 
       20 123614 3 1  10 LYS HA   H  17.323 -11.798  -7.893 1.00 . C C .  10 LYS HA   1 1 
       20 123615 3 1  10 LYS HB2  H  16.667 -14.150  -8.666 1.00 . C C .  10 LYS HB2  1 1 
       20 123616 3 1  10 LYS HB3  H  15.109 -13.472  -9.236 1.00 . C C .  10 LYS HB3  1 1 
       20 123617 3 1  10 LYS HD2  H  17.089 -14.978 -11.077 1.00 . C C .  10 LYS HD2  1 1 
       20 123618 3 1  10 LYS HD3  H  15.525 -14.233 -11.513 1.00 . C C .  10 LYS HD3  1 1 
       20 123619 3 1  10 LYS HE2  H  16.799 -14.540 -13.553 1.00 . C C .  10 LYS HE2  1 1 
       20 123620 3 1  10 LYS HE3  H  16.677 -12.766 -13.227 1.00 . C C .  10 LYS HE3  1 1 
       20 123621 3 1  10 LYS HG2  H  16.395 -11.973 -10.830 1.00 . C C .  10 LYS HG2  1 1 
       20 123622 3 1  10 LYS HG3  H  17.926 -12.733 -10.269 1.00 . C C .  10 LYS HG3  1 1 
       20 123623 3 1  10 LYS HZ1  H  18.836 -13.451 -13.974 1.00 . C C .  10 LYS HZ1  1 1 
       20 123624 3 1  10 LYS HZ2  H  19.038 -14.514 -12.658 1.00 . C C .  10 LYS HZ2  1 1 
       20 123625 3 1  10 LYS HZ3  H  18.967 -12.808 -12.411 1.00 . C C .  10 LYS HZ3  1 1 
       20 123626 3 1  10 LYS N    N  15.868 -12.604  -6.691 1.00 . C C .  10 LYS N    1 1 
       20 123627 3 1  10 LYS NZ   N  18.586 -13.618 -12.964 1.00 . C C .  10 LYS NZ   1 1 
       20 123628 3 1  10 LYS O    O  15.958  -9.964  -8.980 1.00 . C C .  10 LYS O    1 1 
       20 123629 3 1  11 ALA C    C  13.574  -8.619  -7.718 1.00 . C C .  11 ALA C    1 1 
       20 123630 3 1  11 ALA CA   C  13.208  -9.920  -8.397 1.00 . C C .  11 ALA CA   1 1 
       20 123631 3 1  11 ALA CB   C  11.771 -10.300  -7.991 1.00 . C C .  11 ALA CB   1 1 
       20 123632 3 1  11 ALA H    H  13.773 -11.788  -7.646 1.00 . C C .  11 ALA H    1 1 
       20 123633 3 1  11 ALA HA   H  13.246  -9.760  -9.466 1.00 . C C .  11 ALA HA   1 1 
       20 123634 3 1  11 ALA HB1  H  11.682 -10.400  -6.888 1.00 . C C .  11 ALA HB1  1 1 
       20 123635 3 1  11 ALA HB2  H  11.490 -11.270  -8.456 1.00 . C C .  11 ALA HB2  1 1 
       20 123636 3 1  11 ALA HB3  H  11.051  -9.529  -8.338 1.00 . C C .  11 ALA HB3  1 1 
       20 123637 3 1  11 ALA N    N  14.149 -10.971  -8.087 1.00 . C C .  11 ALA N    1 1 
       20 123638 3 1  11 ALA O    O  13.457  -7.549  -8.313 1.00 . C C .  11 ALA O    1 1 
       20 123639 3 1  12 GLU C    C  15.603  -6.774  -6.334 1.00 . C C .  12 GLU C    1 1 
       20 123640 3 1  12 GLU CA   C  14.433  -7.491  -5.709 1.00 . C C .  12 GLU CA   1 1 
       20 123641 3 1  12 GLU CB   C  14.809  -7.773  -4.235 1.00 . C C .  12 GLU CB   1 1 
       20 123642 3 1  12 GLU CD   C  14.141  -8.323  -1.933 1.00 . C C .  12 GLU CD   1 1 
       20 123643 3 1  12 GLU CG   C  13.601  -8.036  -3.318 1.00 . C C .  12 GLU CG   1 1 
       20 123644 3 1  12 GLU H    H  14.194  -9.554  -6.000 1.00 . C C .  12 GLU H    1 1 
       20 123645 3 1  12 GLU HA   H  13.591  -6.812  -5.733 1.00 . C C .  12 GLU HA   1 1 
       20 123646 3 1  12 GLU HB2  H  15.513  -8.633  -4.194 1.00 . C C .  12 GLU HB2  1 1 
       20 123647 3 1  12 GLU HB3  H  15.340  -6.891  -3.809 1.00 . C C .  12 GLU HB3  1 1 
       20 123648 3 1  12 GLU HG2  H  12.942  -7.142  -3.288 1.00 . C C .  12 GLU HG2  1 1 
       20 123649 3 1  12 GLU HG3  H  13.010  -8.902  -3.680 1.00 . C C .  12 GLU HG3  1 1 
       20 123650 3 1  12 GLU N    N  14.068  -8.676  -6.462 1.00 . C C .  12 GLU N    1 1 
       20 123651 3 1  12 GLU O    O  15.674  -5.544  -6.288 1.00 . C C .  12 GLU O    1 1 
       20 123652 3 1  12 GLU OE1  O  14.700  -9.435  -1.756 1.00 . C C .  12 GLU OE1  1 1 
       20 123653 3 1  12 GLU OE2  O  14.089  -7.444  -1.030 1.00 . C C .  12 GLU OE2  1 1 
       20 123654 3 1  13 GLU C    C  17.333  -6.183  -8.796 1.00 . C C .  13 GLU C    1 1 
       20 123655 3 1  13 GLU CA   C  17.726  -6.945  -7.554 1.00 . C C .  13 GLU CA   1 1 
       20 123656 3 1  13 GLU CB   C  18.800  -8.009  -7.893 1.00 . C C .  13 GLU CB   1 1 
       20 123657 3 1  13 GLU CD   C  21.207  -8.495  -8.392 1.00 . C C .  13 GLU CD   1 1 
       20 123658 3 1  13 GLU CG   C  20.175  -7.400  -8.234 1.00 . C C .  13 GLU CG   1 1 
       20 123659 3 1  13 GLU H    H  16.460  -8.516  -6.981 1.00 . C C .  13 GLU H    1 1 
       20 123660 3 1  13 GLU HA   H  18.149  -6.249  -6.844 1.00 . C C .  13 GLU HA   1 1 
       20 123661 3 1  13 GLU HB2  H  18.932  -8.660  -6.998 1.00 . C C .  13 GLU HB2  1 1 
       20 123662 3 1  13 GLU HB3  H  18.455  -8.654  -8.730 1.00 . C C .  13 GLU HB3  1 1 
       20 123663 3 1  13 GLU HG2  H  20.105  -6.807  -9.170 1.00 . C C .  13 GLU HG2  1 1 
       20 123664 3 1  13 GLU HG3  H  20.496  -6.721  -7.414 1.00 . C C .  13 GLU HG3  1 1 
       20 123665 3 1  13 GLU N    N  16.547  -7.520  -6.944 1.00 . C C .  13 GLU N    1 1 
       20 123666 3 1  13 GLU O    O  17.878  -5.122  -9.103 1.00 . C C .  13 GLU O    1 1 
       20 123667 3 1  13 GLU OE1  O  21.450  -9.246  -7.412 1.00 . C C .  13 GLU OE1  1 1 
       20 123668 3 1  13 GLU OE2  O  21.817  -8.606  -9.490 1.00 . C C .  13 GLU OE2  1 1 
       20 123669 3 1  14 GLU C    C  15.175  -4.799 -10.505 1.00 . C C .  14 GLU C    1 1 
       20 123670 3 1  14 GLU CA   C  15.860  -6.127 -10.757 1.00 . C C .  14 GLU CA   1 1 
       20 123671 3 1  14 GLU CB   C  14.955  -7.146 -11.490 1.00 . C C .  14 GLU CB   1 1 
       20 123672 3 1  14 GLU CD   C  15.785  -6.900 -13.916 1.00 . C C .  14 GLU CD   1 1 
       20 123673 3 1  14 GLU CG   C  14.609  -6.820 -12.956 1.00 . C C .  14 GLU CG   1 1 
       20 123674 3 1  14 GLU H    H  15.879  -7.542  -9.226 1.00 . C C .  14 GLU H    1 1 
       20 123675 3 1  14 GLU HA   H  16.736  -5.937 -11.363 1.00 . C C .  14 GLU HA   1 1 
       20 123676 3 1  14 GLU HB2  H  15.467  -8.135 -11.481 1.00 . C C .  14 GLU HB2  1 1 
       20 123677 3 1  14 GLU HB3  H  14.007  -7.255 -10.916 1.00 . C C .  14 GLU HB3  1 1 
       20 123678 3 1  14 GLU HG2  H  13.841  -7.550 -13.297 1.00 . C C .  14 GLU HG2  1 1 
       20 123679 3 1  14 GLU HG3  H  14.170  -5.799 -13.005 1.00 . C C .  14 GLU HG3  1 1 
       20 123680 3 1  14 GLU N    N  16.319  -6.694  -9.516 1.00 . C C .  14 GLU N    1 1 
       20 123681 3 1  14 GLU O    O  15.241  -3.886 -11.329 1.00 . C C .  14 GLU O    1 1 
       20 123682 3 1  14 GLU OE1  O  16.956  -7.176 -13.531 1.00 . C C .  14 GLU OE1  1 1 
       20 123683 3 1  14 GLU OE2  O  15.533  -6.644 -15.127 1.00 . C C .  14 GLU OE2  1 1 
       20 123684 3 1  15 LEU C    C  14.997  -2.320  -8.749 1.00 . C C .  15 LEU C    1 1 
       20 123685 3 1  15 LEU CA   C  13.947  -3.383  -8.907 1.00 . C C .  15 LEU CA   1 1 
       20 123686 3 1  15 LEU CB   C  13.146  -3.499  -7.587 1.00 . C C .  15 LEU CB   1 1 
       20 123687 3 1  15 LEU CD1  C  11.593  -1.558  -8.265 1.00 . C C .  15 LEU CD1  1 1 
       20 123688 3 1  15 LEU CD2  C  11.512  -2.492  -5.915 1.00 . C C .  15 LEU CD2  1 1 
       20 123689 3 1  15 LEU CG   C  12.409  -2.211  -7.134 1.00 . C C .  15 LEU CG   1 1 
       20 123690 3 1  15 LEU H    H  14.492  -5.400  -8.678 1.00 . C C .  15 LEU H    1 1 
       20 123691 3 1  15 LEU HA   H  13.283  -3.085  -9.705 1.00 . C C .  15 LEU HA   1 1 
       20 123692 3 1  15 LEU HB2  H  12.381  -4.290  -7.734 1.00 . C C .  15 LEU HB2  1 1 
       20 123693 3 1  15 LEU HB3  H  13.818  -3.833  -6.769 1.00 . C C .  15 LEU HB3  1 1 
       20 123694 3 1  15 LEU HD11 H  10.970  -0.731  -7.862 1.00 . C C .  15 LEU HD11 1 1 
       20 123695 3 1  15 LEU HD12 H  10.924  -2.304  -8.744 1.00 . C C .  15 LEU HD12 1 1 
       20 123696 3 1  15 LEU HD13 H  12.254  -1.128  -9.044 1.00 . C C .  15 LEU HD13 1 1 
       20 123697 3 1  15 LEU HD21 H  10.711  -3.219  -6.174 1.00 . C C .  15 LEU HD21 1 1 
       20 123698 3 1  15 LEU HD22 H  11.023  -1.555  -5.569 1.00 . C C .  15 LEU HD22 1 1 
       20 123699 3 1  15 LEU HD23 H  12.106  -2.907  -5.074 1.00 . C C .  15 LEU HD23 1 1 
       20 123700 3 1  15 LEU HG   H  13.176  -1.466  -6.811 1.00 . C C .  15 LEU HG   1 1 
       20 123701 3 1  15 LEU N    N  14.553  -4.633  -9.316 1.00 . C C .  15 LEU N    1 1 
       20 123702 3 1  15 LEU O    O  14.800  -1.193  -9.184 1.00 . C C .  15 LEU O    1 1 
       20 123703 3 1  16 GLN C    C  17.733  -1.109  -9.215 1.00 . C C .  16 GLN C    1 1 
       20 123704 3 1  16 GLN CA   C  17.244  -1.714  -7.923 1.00 . C C .  16 GLN CA   1 1 
       20 123705 3 1  16 GLN CB   C  18.480  -2.330  -7.216 1.00 . C C .  16 GLN CB   1 1 
       20 123706 3 1  16 GLN CD   C  17.284  -2.439  -4.997 1.00 . C C .  16 GLN CD   1 1 
       20 123707 3 1  16 GLN CG   C  18.170  -3.200  -5.983 1.00 . C C .  16 GLN CG   1 1 
       20 123708 3 1  16 GLN H    H  16.340  -3.607  -7.903 1.00 . C C .  16 GLN H    1 1 
       20 123709 3 1  16 GLN HA   H  16.841  -0.923  -7.307 1.00 . C C .  16 GLN HA   1 1 
       20 123710 3 1  16 GLN HB2  H  19.047  -2.967  -7.932 1.00 . C C .  16 GLN HB2  1 1 
       20 123711 3 1  16 GLN HB3  H  19.151  -1.497  -6.903 1.00 . C C .  16 GLN HB3  1 1 
       20 123712 3 1  16 GLN HE21 H  15.811  -3.860  -5.144 1.00 . C C .  16 GLN HE21 1 1 
       20 123713 3 1  16 GLN HE22 H  15.459  -2.521  -4.083 1.00 . C C .  16 GLN HE22 1 1 
       20 123714 3 1  16 GLN HG2  H  17.684  -4.140  -6.307 1.00 . C C .  16 GLN HG2  1 1 
       20 123715 3 1  16 GLN HG3  H  19.122  -3.465  -5.474 1.00 . C C .  16 GLN HG3  1 1 
       20 123716 3 1  16 GLN N    N  16.171  -2.660  -8.171 1.00 . C C .  16 GLN N    1 1 
       20 123717 3 1  16 GLN NE2  N  16.074  -2.991  -4.714 1.00 . C C .  16 GLN NE2  1 1 
       20 123718 3 1  16 GLN O    O  18.077   0.065  -9.283 1.00 . C C .  16 GLN O    1 1 
       20 123719 3 1  16 GLN OE1  O  17.667  -1.369  -4.508 1.00 . C C .  16 GLN OE1  1 1 
       20 123720 3 1  17 LYS C    C  17.373  -0.444 -12.193 1.00 . C C .  17 LYS C    1 1 
       20 123721 3 1  17 LYS CA   C  18.209  -1.556 -11.592 1.00 . C C .  17 LYS CA   1 1 
       20 123722 3 1  17 LYS CB   C  18.216  -2.806 -12.511 1.00 . C C .  17 LYS CB   1 1 
       20 123723 3 1  17 LYS CD   C  19.427  -4.130 -14.340 1.00 . C C .  17 LYS CD   1 1 
       20 123724 3 1  17 LYS CE   C  18.278  -4.575 -15.262 1.00 . C C .  17 LYS CE   1 1 
       20 123725 3 1  17 LYS CG   C  19.212  -2.752 -13.682 1.00 . C C .  17 LYS CG   1 1 
       20 123726 3 1  17 LYS H    H  17.388  -2.856 -10.182 1.00 . C C .  17 LYS H    1 1 
       20 123727 3 1  17 LYS HA   H  19.218  -1.189 -11.463 1.00 . C C .  17 LYS HA   1 1 
       20 123728 3 1  17 LYS HB2  H  18.516  -3.671 -11.876 1.00 . C C .  17 LYS HB2  1 1 
       20 123729 3 1  17 LYS HB3  H  17.187  -3.016 -12.877 1.00 . C C .  17 LYS HB3  1 1 
       20 123730 3 1  17 LYS HD2  H  20.364  -4.092 -14.943 1.00 . C C .  17 LYS HD2  1 1 
       20 123731 3 1  17 LYS HD3  H  19.577  -4.874 -13.526 1.00 . C C .  17 LYS HD3  1 1 
       20 123732 3 1  17 LYS HE2  H  17.293  -4.380 -14.784 1.00 . C C .  17 LYS HE2  1 1 
       20 123733 3 1  17 LYS HE3  H  18.323  -4.028 -16.227 1.00 . C C .  17 LYS HE3  1 1 
       20 123734 3 1  17 LYS HG2  H  18.884  -2.004 -14.435 1.00 . C C .  17 LYS HG2  1 1 
       20 123735 3 1  17 LYS HG3  H  20.194  -2.413 -13.276 1.00 . C C .  17 LYS HG3  1 1 
       20 123736 3 1  17 LYS HZ1  H  17.905  -6.548 -14.735 1.00 . C C .  17 LYS HZ1  1 1 
       20 123737 3 1  17 LYS HZ2  H  19.265  -6.385 -15.801 1.00 . C C .  17 LYS HZ2  1 1 
       20 123738 3 1  17 LYS HZ3  H  17.678  -6.227 -16.359 1.00 . C C .  17 LYS HZ3  1 1 
       20 123739 3 1  17 LYS N    N  17.727  -1.923 -10.286 1.00 . C C .  17 LYS N    1 1 
       20 123740 3 1  17 LYS NZ   N  18.326  -6.021 -15.554 1.00 . C C .  17 LYS NZ   1 1 
       20 123741 3 1  17 LYS O    O  17.899   0.481 -12.806 1.00 . C C .  17 LYS O    1 1 
       20 123742 3 1  18 VAL C    C  14.927   1.622 -11.592 1.00 . C C .  18 VAL C    1 1 
       20 123743 3 1  18 VAL CA   C  15.132   0.481 -12.571 1.00 . C C .  18 VAL CA   1 1 
       20 123744 3 1  18 VAL CB   C  13.805  -0.116 -13.034 1.00 . C C .  18 VAL CB   1 1 
       20 123745 3 1  18 VAL CG1  C  14.094  -1.044 -14.236 1.00 . C C .  18 VAL CG1  1 1 
       20 123746 3 1  18 VAL CG2  C  13.084  -0.886 -11.910 1.00 . C C .  18 VAL CG2  1 1 
       20 123747 3 1  18 VAL H    H  15.616  -1.244 -11.495 1.00 . C C .  18 VAL H    1 1 
       20 123748 3 1  18 VAL HA   H  15.597   0.918 -13.445 1.00 . C C .  18 VAL HA   1 1 
       20 123749 3 1  18 VAL HB   H  13.140   0.708 -13.384 1.00 . C C .  18 VAL HB   1 1 
       20 123750 3 1  18 VAL HG11 H  14.732  -1.900 -13.932 1.00 . C C .  18 VAL HG11 1 1 
       20 123751 3 1  18 VAL HG12 H  14.609  -0.485 -15.046 1.00 . C C .  18 VAL HG12 1 1 
       20 123752 3 1  18 VAL HG13 H  13.144  -1.447 -14.645 1.00 . C C .  18 VAL HG13 1 1 
       20 123753 3 1  18 VAL HG21 H  12.114  -1.281 -12.281 1.00 . C C .  18 VAL HG21 1 1 
       20 123754 3 1  18 VAL HG22 H  12.869  -0.225 -11.044 1.00 . C C .  18 VAL HG22 1 1 
       20 123755 3 1  18 VAL HG23 H  13.689  -1.748 -11.562 1.00 . C C .  18 VAL HG23 1 1 
       20 123756 3 1  18 VAL N    N  16.035  -0.506 -12.021 1.00 . C C .  18 VAL N    1 1 
       20 123757 3 1  18 VAL O    O  14.751   2.767 -12.000 1.00 . C C .  18 VAL O    1 1 
       20 123758 3 1  19 LEU C    C  16.003   3.332  -9.337 1.00 . C C .  19 LEU C    1 1 
       20 123759 3 1  19 LEU CA   C  14.903   2.319  -9.190 1.00 . C C .  19 LEU CA   1 1 
       20 123760 3 1  19 LEU CB   C  15.051   1.606  -7.809 1.00 . C C .  19 LEU CB   1 1 
       20 123761 3 1  19 LEU CD1  C  14.853   3.659  -6.227 1.00 . C C .  19 LEU CD1  1 1 
       20 123762 3 1  19 LEU CD2  C  15.730   1.465  -5.358 1.00 . C C .  19 LEU CD2  1 1 
       20 123763 3 1  19 LEU CG   C  15.623   2.385  -6.590 1.00 . C C .  19 LEU CG   1 1 
       20 123764 3 1  19 LEU H    H  15.081   0.398  -9.967 1.00 . C C .  19 LEU H    1 1 
       20 123765 3 1  19 LEU HA   H  13.956   2.836  -9.255 1.00 . C C .  19 LEU HA   1 1 
       20 123766 3 1  19 LEU HB2  H  14.066   1.173  -7.537 1.00 . C C .  19 LEU HB2  1 1 
       20 123767 3 1  19 LEU HB3  H  15.747   0.757  -7.964 1.00 . C C .  19 LEU HB3  1 1 
       20 123768 3 1  19 LEU HD11 H  15.408   4.232  -5.453 1.00 . C C .  19 LEU HD11 1 1 
       20 123769 3 1  19 LEU HD12 H  13.850   3.420  -5.822 1.00 . C C .  19 LEU HD12 1 1 
       20 123770 3 1  19 LEU HD13 H  14.723   4.327  -7.100 1.00 . C C .  19 LEU HD13 1 1 
       20 123771 3 1  19 LEU HD21 H  16.205   2.008  -4.513 1.00 . C C .  19 LEU HD21 1 1 
       20 123772 3 1  19 LEU HD22 H  16.352   0.575  -5.589 1.00 . C C .  19 LEU HD22 1 1 
       20 123773 3 1  19 LEU HD23 H  14.723   1.122  -5.037 1.00 . C C .  19 LEU HD23 1 1 
       20 123774 3 1  19 LEU HG   H  16.667   2.693  -6.841 1.00 . C C .  19 LEU HG   1 1 
       20 123775 3 1  19 LEU N    N  14.986   1.350 -10.272 1.00 . C C .  19 LEU N    1 1 
       20 123776 3 1  19 LEU O    O  15.780   4.538  -9.320 1.00 . C C .  19 LEU O    1 1 
       20 123777 3 1  20 GLU C    C  18.444   4.539 -10.824 1.00 . C C .  20 GLU C    1 1 
       20 123778 3 1  20 GLU CA   C  18.403   3.733  -9.534 1.00 . C C .  20 GLU CA   1 1 
       20 123779 3 1  20 GLU CB   C  19.722   2.921  -9.411 1.00 . C C .  20 GLU CB   1 1 
       20 123780 3 1  20 GLU CD   C  20.972   3.686  -7.307 1.00 . C C .  20 GLU CD   1 1 
       20 123781 3 1  20 GLU CG   C  20.929   3.698  -8.832 1.00 . C C .  20 GLU CG   1 1 
       20 123782 3 1  20 GLU H    H  17.443   1.879  -9.509 1.00 . C C .  20 GLU H    1 1 
       20 123783 3 1  20 GLU HA   H  18.318   4.404  -8.688 1.00 . C C .  20 GLU HA   1 1 
       20 123784 3 1  20 GLU HB2  H  19.541   2.044  -8.751 1.00 . C C .  20 GLU HB2  1 1 
       20 123785 3 1  20 GLU HB3  H  19.998   2.510 -10.405 1.00 . C C .  20 GLU HB3  1 1 
       20 123786 3 1  20 GLU HG2  H  21.866   3.215  -9.189 1.00 . C C .  20 GLU HG2  1 1 
       20 123787 3 1  20 GLU HG3  H  20.909   4.752  -9.171 1.00 . C C .  20 GLU HG3  1 1 
       20 123788 3 1  20 GLU N    N  17.249   2.864  -9.514 1.00 . C C .  20 GLU N    1 1 
       20 123789 3 1  20 GLU O    O  19.062   5.604 -10.908 1.00 . C C .  20 GLU O    1 1 
       20 123790 3 1  20 GLU OE1  O  20.048   3.129  -6.664 1.00 . C C .  20 GLU OE1  1 1 
       20 123791 3 1  20 GLU OE2  O  21.966   4.218  -6.748 1.00 . C C .  20 GLU OE2  1 1 
       20 123792 3 1  21 GLU C    C  16.644   5.806 -12.972 1.00 . C C .  21 GLU C    1 1 
       20 123793 3 1  21 GLU CA   C  17.639   4.691 -13.171 1.00 . C C .  21 GLU CA   1 1 
       20 123794 3 1  21 GLU CB   C  17.146   3.711 -14.278 1.00 . C C .  21 GLU CB   1 1 
       20 123795 3 1  21 GLU CD   C  17.595   4.933 -16.517 1.00 . C C .  21 GLU CD   1 1 
       20 123796 3 1  21 GLU CG   C  16.570   4.298 -15.595 1.00 . C C .  21 GLU CG   1 1 
       20 123797 3 1  21 GLU H    H  17.335   3.141 -11.799 1.00 . C C .  21 GLU H    1 1 
       20 123798 3 1  21 GLU HA   H  18.586   5.125 -13.463 1.00 . C C .  21 GLU HA   1 1 
       20 123799 3 1  21 GLU HB2  H  17.981   3.021 -14.532 1.00 . C C .  21 GLU HB2  1 1 
       20 123800 3 1  21 GLU HB3  H  16.332   3.095 -13.842 1.00 . C C .  21 GLU HB3  1 1 
       20 123801 3 1  21 GLU HG2  H  16.091   3.463 -16.155 1.00 . C C .  21 GLU HG2  1 1 
       20 123802 3 1  21 GLU HG3  H  15.776   5.041 -15.370 1.00 . C C .  21 GLU HG3  1 1 
       20 123803 3 1  21 GLU N    N  17.794   4.021 -11.890 1.00 . C C .  21 GLU N    1 1 
       20 123804 3 1  21 GLU O    O  16.789   6.909 -13.502 1.00 . C C .  21 GLU O    1 1 
       20 123805 3 1  21 GLU OE1  O  18.816   4.951 -16.216 1.00 . C C .  21 GLU OE1  1 1 
       20 123806 3 1  21 GLU OE2  O  17.179   5.418 -17.607 1.00 . C C .  21 GLU OE2  1 1 
       20 123807 3 1  22 ALA C    C  15.092   7.738 -11.175 1.00 . C C .  22 ALA C    1 1 
       20 123808 3 1  22 ALA CA   C  14.567   6.505 -11.845 1.00 . C C .  22 ALA CA   1 1 
       20 123809 3 1  22 ALA CB   C  13.481   5.937 -10.923 1.00 . C C .  22 ALA CB   1 1 
       20 123810 3 1  22 ALA H    H  15.511   4.655 -11.720 1.00 . C C .  22 ALA H    1 1 
       20 123811 3 1  22 ALA HA   H  14.115   6.786 -12.785 1.00 . C C .  22 ALA HA   1 1 
       20 123812 3 1  22 ALA HB1  H  13.085   4.988 -11.343 1.00 . C C .  22 ALA HB1  1 1 
       20 123813 3 1  22 ALA HB2  H  12.643   6.661 -10.824 1.00 . C C .  22 ALA HB2  1 1 
       20 123814 3 1  22 ALA HB3  H  13.864   5.729  -9.905 1.00 . C C .  22 ALA HB3  1 1 
       20 123815 3 1  22 ALA N    N  15.613   5.559 -12.140 1.00 . C C .  22 ALA N    1 1 
       20 123816 3 1  22 ALA O    O  14.555   8.817 -11.372 1.00 . C C .  22 ALA O    1 1 
       20 123817 3 1  23 SER C    C  17.325   9.753 -10.718 1.00 . C C .  23 SER C    1 1 
       20 123818 3 1  23 SER CA   C  16.834   8.730  -9.719 1.00 . C C .  23 SER CA   1 1 
       20 123819 3 1  23 SER CB   C  18.082   8.212  -8.957 1.00 . C C .  23 SER CB   1 1 
       20 123820 3 1  23 SER H    H  16.537   6.719 -10.145 1.00 . C C .  23 SER H    1 1 
       20 123821 3 1  23 SER HA   H  16.130   9.199  -9.043 1.00 . C C .  23 SER HA   1 1 
       20 123822 3 1  23 SER HB2  H  18.912   7.984  -9.661 1.00 . C C .  23 SER HB2  1 1 
       20 123823 3 1  23 SER HB3  H  18.431   8.985  -8.237 1.00 . C C .  23 SER HB3  1 1 
       20 123824 3 1  23 SER HG   H  18.604   6.631  -7.942 1.00 . C C .  23 SER HG   1 1 
       20 123825 3 1  23 SER N    N  16.167   7.623 -10.374 1.00 . C C .  23 SER N    1 1 
       20 123826 3 1  23 SER O    O  17.161  10.960 -10.571 1.00 . C C .  23 SER O    1 1 
       20 123827 3 1  23 SER OG   O  17.772   7.002  -8.269 1.00 . C C .  23 SER OG   1 1 
       20 123828 3 1  24 LYS C    C  17.454  10.639 -13.655 1.00 . C C .  24 LYS C    1 1 
       20 123829 3 1  24 LYS CA   C  18.561  10.000 -12.857 1.00 . C C .  24 LYS CA   1 1 
       20 123830 3 1  24 LYS CB   C  19.428   9.000 -13.677 1.00 . C C .  24 LYS CB   1 1 
       20 123831 3 1  24 LYS CD   C  20.323   7.961 -15.791 1.00 . C C .  24 LYS CD   1 1 
       20 123832 3 1  24 LYS CE   C  20.136   7.801 -17.310 1.00 . C C .  24 LYS CE   1 1 
       20 123833 3 1  24 LYS CG   C  19.675   9.223 -15.180 1.00 . C C .  24 LYS CG   1 1 
       20 123834 3 1  24 LYS H    H  17.956   8.253 -11.911 1.00 . C C .  24 LYS H    1 1 
       20 123835 3 1  24 LYS HA   H  19.171  10.787 -12.433 1.00 . C C .  24 LYS HA   1 1 
       20 123836 3 1  24 LYS HB2  H  20.408   8.890 -13.163 1.00 . C C .  24 LYS HB2  1 1 
       20 123837 3 1  24 LYS HB3  H  18.926   8.007 -13.609 1.00 . C C .  24 LYS HB3  1 1 
       20 123838 3 1  24 LYS HD2  H  21.400   7.918 -15.523 1.00 . C C .  24 LYS HD2  1 1 
       20 123839 3 1  24 LYS HD3  H  19.823   7.087 -15.306 1.00 . C C .  24 LYS HD3  1 1 
       20 123840 3 1  24 LYS HE2  H  19.081   8.027 -17.577 1.00 . C C .  24 LYS HE2  1 1 
       20 123841 3 1  24 LYS HE3  H  20.812   8.474 -17.877 1.00 . C C .  24 LYS HE3  1 1 
       20 123842 3 1  24 LYS HG2  H  18.695   9.379 -15.685 1.00 . C C .  24 LYS HG2  1 1 
       20 123843 3 1  24 LYS HG3  H  20.305  10.120 -15.355 1.00 . C C .  24 LYS HG3  1 1 
       20 123844 3 1  24 LYS HZ1  H  20.029   6.259 -18.703 1.00 . C C .  24 LYS HZ1  1 1 
       20 123845 3 1  24 LYS HZ2  H  19.836   5.761 -17.103 1.00 . C C .  24 LYS HZ2  1 1 
       20 123846 3 1  24 LYS HZ3  H  21.409   6.143 -17.703 1.00 . C C .  24 LYS HZ3  1 1 
       20 123847 3 1  24 LYS N    N  17.948   9.245 -11.792 1.00 . C C .  24 LYS N    1 1 
       20 123848 3 1  24 LYS NZ   N  20.393   6.409 -17.739 1.00 . C C .  24 LYS NZ   1 1 
       20 123849 3 1  24 LYS O    O  17.471  11.835 -13.944 1.00 . C C .  24 LYS O    1 1 
       20 123850 3 1  25 LYS C    C  14.441  11.257 -14.017 1.00 . C C .  25 LYS C    1 1 
       20 123851 3 1  25 LYS CA   C  15.281  10.248 -14.748 1.00 . C C .  25 LYS CA   1 1 
       20 123852 3 1  25 LYS CB   C  14.377   9.040 -15.093 1.00 . C C .  25 LYS CB   1 1 
       20 123853 3 1  25 LYS CD   C  14.623   8.928 -17.593 1.00 . C C .  25 LYS CD   1 1 
       20 123854 3 1  25 LYS CE   C  15.316   8.343 -18.826 1.00 . C C .  25 LYS CE   1 1 
       20 123855 3 1  25 LYS CG   C  14.909   8.206 -16.269 1.00 . C C .  25 LYS CG   1 1 
       20 123856 3 1  25 LYS H    H  16.459   8.862 -13.735 1.00 . C C .  25 LYS H    1 1 
       20 123857 3 1  25 LYS HA   H  15.638  10.729 -15.647 1.00 . C C .  25 LYS HA   1 1 
       20 123858 3 1  25 LYS HB2  H  14.268   8.403 -14.190 1.00 . C C .  25 LYS HB2  1 1 
       20 123859 3 1  25 LYS HB3  H  13.360   9.391 -15.379 1.00 . C C .  25 LYS HB3  1 1 
       20 123860 3 1  25 LYS HD2  H  13.521   8.938 -17.754 1.00 . C C .  25 LYS HD2  1 1 
       20 123861 3 1  25 LYS HD3  H  14.952   9.989 -17.487 1.00 . C C .  25 LYS HD3  1 1 
       20 123862 3 1  25 LYS HE2  H  16.415   8.303 -18.678 1.00 . C C .  25 LYS HE2  1 1 
       20 123863 3 1  25 LYS HE3  H  14.930   7.329 -19.063 1.00 . C C .  25 LYS HE3  1 1 
       20 123864 3 1  25 LYS HG2  H  15.999   8.027 -16.142 1.00 . C C .  25 LYS HG2  1 1 
       20 123865 3 1  25 LYS HG3  H  14.403   7.214 -16.284 1.00 . C C .  25 LYS HG3  1 1 
       20 123866 3 1  25 LYS HZ1  H  14.009   9.242 -20.161 1.00 . C C .  25 LYS HZ1  1 1 
       20 123867 3 1  25 LYS HZ2  H  15.531   8.926 -20.833 1.00 . C C .  25 LYS HZ2  1 1 
       20 123868 3 1  25 LYS HZ3  H  15.381  10.205 -19.718 1.00 . C C .  25 LYS HZ3  1 1 
       20 123869 3 1  25 LYS N    N  16.433   9.832 -13.991 1.00 . C C .  25 LYS N    1 1 
       20 123870 3 1  25 LYS NZ   N  15.043   9.230 -19.975 1.00 . C C .  25 LYS NZ   1 1 
       20 123871 3 1  25 LYS O    O  13.819  12.094 -14.656 1.00 . C C .  25 LYS O    1 1 
       20 123872 3 1  26 ALA C    C  14.034  13.521 -12.055 1.00 . C C .  26 ALA C    1 1 
       20 123873 3 1  26 ALA CA   C  13.613  12.098 -11.840 1.00 . C C .  26 ALA CA   1 1 
       20 123874 3 1  26 ALA CB   C  13.771  11.802 -10.335 1.00 . C C .  26 ALA CB   1 1 
       20 123875 3 1  26 ALA H    H  14.835  10.452 -12.184 1.00 . C C .  26 ALA H    1 1 
       20 123876 3 1  26 ALA HA   H  12.575  12.001 -12.131 1.00 . C C .  26 ALA HA   1 1 
       20 123877 3 1  26 ALA HB1  H  13.124  12.481  -9.738 1.00 . C C .  26 ALA HB1  1 1 
       20 123878 3 1  26 ALA HB2  H  14.822  11.929  -9.999 1.00 . C C .  26 ALA HB2  1 1 
       20 123879 3 1  26 ALA HB3  H  13.464  10.758 -10.120 1.00 . C C .  26 ALA HB3  1 1 
       20 123880 3 1  26 ALA N    N  14.394  11.210 -12.673 1.00 . C C .  26 ALA N    1 1 
       20 123881 3 1  26 ALA O    O  13.222  14.381 -12.361 1.00 . C C .  26 ALA O    1 1 
       20 123882 3 1  27 VAL C    C  15.800  15.486 -13.623 1.00 . C C .  27 VAL C    1 1 
       20 123883 3 1  27 VAL CA   C  15.912  15.102 -12.169 1.00 . C C .  27 VAL CA   1 1 
       20 123884 3 1  27 VAL CB   C  17.378  15.123 -11.755 1.00 . C C .  27 VAL CB   1 1 
       20 123885 3 1  27 VAL CG1  C  18.133  16.375 -12.250 1.00 . C C .  27 VAL CG1  1 1 
       20 123886 3 1  27 VAL CG2  C  17.391  15.036 -10.222 1.00 . C C .  27 VAL CG2  1 1 
       20 123887 3 1  27 VAL H    H  15.985  13.054 -11.729 1.00 . C C .  27 VAL H    1 1 
       20 123888 3 1  27 VAL HA   H  15.339  15.819 -11.595 1.00 . C C .  27 VAL HA   1 1 
       20 123889 3 1  27 VAL HB   H  17.892  14.227 -12.178 1.00 . C C .  27 VAL HB   1 1 
       20 123890 3 1  27 VAL HG11 H  18.185  16.414 -13.359 1.00 . C C .  27 VAL HG11 1 1 
       20 123891 3 1  27 VAL HG12 H  19.177  16.366 -11.882 1.00 . C C .  27 VAL HG12 1 1 
       20 123892 3 1  27 VAL HG13 H  17.630  17.293 -11.887 1.00 . C C .  27 VAL HG13 1 1 
       20 123893 3 1  27 VAL HG21 H  18.437  15.009  -9.850 1.00 . C C .  27 VAL HG21 1 1 
       20 123894 3 1  27 VAL HG22 H  16.870  14.119  -9.883 1.00 . C C .  27 VAL HG22 1 1 
       20 123895 3 1  27 VAL HG23 H  16.873  15.908  -9.770 1.00 . C C .  27 VAL HG23 1 1 
       20 123896 3 1  27 VAL N    N  15.348  13.789 -11.951 1.00 . C C .  27 VAL N    1 1 
       20 123897 3 1  27 VAL O    O  15.582  16.648 -13.961 1.00 . C C .  27 VAL O    1 1 
       20 123898 3 1  28 GLU C    C  14.516  15.225 -16.334 1.00 . C C .  28 GLU C    1 1 
       20 123899 3 1  28 GLU CA   C  15.896  14.732 -15.968 1.00 . C C .  28 GLU CA   1 1 
       20 123900 3 1  28 GLU CB   C  16.146  13.446 -16.820 1.00 . C C .  28 GLU CB   1 1 
       20 123901 3 1  28 GLU CD   C  15.977  12.670 -19.251 1.00 . C C .  28 GLU CD   1 1 
       20 123902 3 1  28 GLU CG   C  16.522  13.724 -18.298 1.00 . C C .  28 GLU CG   1 1 
       20 123903 3 1  28 GLU H    H  16.165  13.570 -14.245 1.00 . C C .  28 GLU H    1 1 
       20 123904 3 1  28 GLU HA   H  16.620  15.493 -16.215 1.00 . C C .  28 GLU HA   1 1 
       20 123905 3 1  28 GLU HB2  H  16.979  12.863 -16.372 1.00 . C C .  28 GLU HB2  1 1 
       20 123906 3 1  28 GLU HB3  H  15.244  12.796 -16.782 1.00 . C C .  28 GLU HB3  1 1 
       20 123907 3 1  28 GLU HG2  H  16.113  14.713 -18.601 1.00 . C C .  28 GLU HG2  1 1 
       20 123908 3 1  28 GLU HG3  H  17.627  13.768 -18.394 1.00 . C C .  28 GLU HG3  1 1 
       20 123909 3 1  28 GLU N    N  15.971  14.506 -14.537 1.00 . C C .  28 GLU N    1 1 
       20 123910 3 1  28 GLU O    O  14.365  16.108 -17.178 1.00 . C C .  28 GLU O    1 1 
       20 123911 3 1  28 GLU OE1  O  16.210  11.450 -19.064 1.00 . C C .  28 GLU OE1  1 1 
       20 123912 3 1  28 GLU OE2  O  15.301  13.064 -20.242 1.00 . C C .  28 GLU OE2  1 1 
       20 123913 3 1  29 ALA C    C  11.711  16.311 -15.719 1.00 . C C .  29 ALA C    1 1 
       20 123914 3 1  29 ALA CA   C  12.082  14.877 -15.921 1.00 . C C .  29 ALA CA   1 1 
       20 123915 3 1  29 ALA CB   C  11.174  14.067 -14.971 1.00 . C C .  29 ALA CB   1 1 
       20 123916 3 1  29 ALA H    H  13.676  13.927 -15.002 1.00 . C C .  29 ALA H    1 1 
       20 123917 3 1  29 ALA HA   H  11.883  14.610 -16.950 1.00 . C C .  29 ALA HA   1 1 
       20 123918 3 1  29 ALA HB1  H  11.279  14.420 -13.922 1.00 . C C .  29 ALA HB1  1 1 
       20 123919 3 1  29 ALA HB2  H  11.450  12.995 -14.996 1.00 . C C .  29 ALA HB2  1 1 
       20 123920 3 1  29 ALA HB3  H  10.109  14.169 -15.268 1.00 . C C .  29 ALA HB3  1 1 
       20 123921 3 1  29 ALA N    N  13.487  14.652 -15.672 1.00 . C C .  29 ALA N    1 1 
       20 123922 3 1  29 ALA O    O  10.833  16.842 -16.398 1.00 . C C .  29 ALA O    1 1 
       20 123923 3 1  30 GLU C    C  12.515  19.306 -15.461 1.00 . C C .  30 GLU C    1 1 
       20 123924 3 1  30 GLU CA   C  12.172  18.324 -14.374 1.00 . C C .  30 GLU CA   1 1 
       20 123925 3 1  30 GLU CB   C  13.064  18.659 -13.170 1.00 . C C .  30 GLU CB   1 1 
       20 123926 3 1  30 GLU CD   C  11.564  18.167 -11.270 1.00 . C C .  30 GLU CD   1 1 
       20 123927 3 1  30 GLU CG   C  12.812  17.709 -11.991 1.00 . C C .  30 GLU CG   1 1 
       20 123928 3 1  30 GLU H    H  13.095  16.478 -14.246 1.00 . C C .  30 GLU H    1 1 
       20 123929 3 1  30 GLU HA   H  11.128  18.433 -14.115 1.00 . C C .  30 GLU HA   1 1 
       20 123930 3 1  30 GLU HB2  H  14.130  18.567 -13.468 1.00 . C C .  30 GLU HB2  1 1 
       20 123931 3 1  30 GLU HB3  H  12.892  19.712 -12.849 1.00 . C C .  30 GLU HB3  1 1 
       20 123932 3 1  30 GLU HG2  H  12.679  16.660 -12.315 1.00 . C C .  30 GLU HG2  1 1 
       20 123933 3 1  30 GLU HG3  H  13.666  17.734 -11.287 1.00 . C C .  30 GLU HG3  1 1 
       20 123934 3 1  30 GLU N    N  12.402  16.965 -14.775 1.00 . C C .  30 GLU N    1 1 
       20 123935 3 1  30 GLU O    O  12.034  20.436 -15.475 1.00 . C C .  30 GLU O    1 1 
       20 123936 3 1  30 GLU OE1  O  11.624  19.303 -10.725 1.00 . C C .  30 GLU OE1  1 1 
       20 123937 3 1  30 GLU OE2  O  10.563  17.415 -11.219 1.00 . C C .  30 GLU OE2  1 1 
       20 123938 3 1  31 ARG C    C  12.786  19.394 -18.624 1.00 . C C .  31 ARG C    1 1 
       20 123939 3 1  31 ARG CA   C  13.720  19.783 -17.515 1.00 . C C .  31 ARG CA   1 1 
       20 123940 3 1  31 ARG CB   C  15.174  19.668 -18.054 1.00 . C C .  31 ARG CB   1 1 
       20 123941 3 1  31 ARG CD   C  16.676  20.212 -15.992 1.00 . C C .  31 ARG CD   1 1 
       20 123942 3 1  31 ARG CG   C  16.187  20.622 -17.389 1.00 . C C .  31 ARG CG   1 1 
       20 123943 3 1  31 ARG CZ   C  18.943  21.375 -15.768 1.00 . C C .  31 ARG CZ   1 1 
       20 123944 3 1  31 ARG H    H  13.713  17.975 -16.454 1.00 . C C .  31 ARG H    1 1 
       20 123945 3 1  31 ARG HA   H  13.530  20.817 -17.259 1.00 . C C .  31 ARG HA   1 1 
       20 123946 3 1  31 ARG HB2  H  15.511  18.611 -17.996 1.00 . C C .  31 ARG HB2  1 1 
       20 123947 3 1  31 ARG HB3  H  15.173  19.948 -19.136 1.00 . C C .  31 ARG HB3  1 1 
       20 123948 3 1  31 ARG HD2  H  15.817  20.140 -15.289 1.00 . C C .  31 ARG HD2  1 1 
       20 123949 3 1  31 ARG HD3  H  17.197  19.230 -16.008 1.00 . C C .  31 ARG HD3  1 1 
       20 123950 3 1  31 ARG HE   H  17.182  21.973 -14.862 1.00 . C C .  31 ARG HE   1 1 
       20 123951 3 1  31 ARG HG2  H  17.064  20.692 -18.071 1.00 . C C .  31 ARG HG2  1 1 
       20 123952 3 1  31 ARG HG3  H  15.726  21.635 -17.341 1.00 . C C .  31 ARG HG3  1 1 
       20 123953 3 1  31 ARG HH11 H  18.955  19.944 -17.275 1.00 . C C .  31 ARG HH11 1 1 
       20 123954 3 1  31 ARG HH12 H  20.450  20.709 -17.040 1.00 . C C .  31 ARG HH12 1 1 
       20 123955 3 1  31 ARG HH21 H  19.486  22.657 -14.202 1.00 . C C .  31 ARG HH21 1 1 
       20 123956 3 1  31 ARG HH22 H  20.707  22.415 -15.363 1.00 . C C .  31 ARG HH22 1 1 
       20 123957 3 1  31 ARG N    N  13.407  18.928 -16.397 1.00 . C C .  31 ARG N    1 1 
       20 123958 3 1  31 ARG NE   N  17.613  21.277 -15.466 1.00 . C C .  31 ARG NE   1 1 
       20 123959 3 1  31 ARG NH1  N  19.491  20.605 -16.747 1.00 . C C .  31 ARG NH1  1 1 
       20 123960 3 1  31 ARG NH2  N  19.734  22.261 -15.102 1.00 . C C .  31 ARG NH2  1 1 
       20 123961 3 1  31 ARG O    O  12.864  18.289 -19.152 1.00 . C C .  31 ARG O    1 1 
       20 123962 3 1  32 GLY C    C   9.673  20.530 -19.626 1.00 . C C .  32 GLY C    1 1 
       20 123963 3 1  32 GLY CA   C  11.013  20.135 -20.133 1.00 . C C .  32 GLY CA   1 1 
       20 123964 3 1  32 GLY H    H  11.792  21.184 -18.522 1.00 . C C .  32 GLY H    1 1 
       20 123965 3 1  32 GLY HA2  H  11.306  20.812 -20.923 1.00 . C C .  32 GLY HA2  1 1 
       20 123966 3 1  32 GLY HA3  H  10.978  19.093 -20.425 1.00 . C C .  32 GLY HA3  1 1 
       20 123967 3 1  32 GLY N    N  11.909  20.330 -19.024 1.00 . C C .  32 GLY N    1 1 
       20 123968 3 1  32 GLY O    O   8.961  21.308 -20.258 1.00 . C C .  32 GLY O    1 1 
       20 123969 3 1  33 ALA C    C   8.012  21.410 -16.963 1.00 . C C .  33 ALA C    1 1 
       20 123970 3 1  33 ALA CA   C   7.991  20.213 -17.885 1.00 . C C .  33 ALA CA   1 1 
       20 123971 3 1  33 ALA CB   C   7.540  19.000 -17.059 1.00 . C C .  33 ALA CB   1 1 
       20 123972 3 1  33 ALA H    H   9.939  19.480 -17.883 1.00 . C C .  33 ALA H    1 1 
       20 123973 3 1  33 ALA HA   H   7.297  20.367 -18.699 1.00 . C C .  33 ALA HA   1 1 
       20 123974 3 1  33 ALA HB1  H   7.497  18.100 -17.704 1.00 . C C .  33 ALA HB1  1 1 
       20 123975 3 1  33 ALA HB2  H   6.543  19.170 -16.601 1.00 . C C .  33 ALA HB2  1 1 
       20 123976 3 1  33 ALA HB3  H   8.277  18.815 -16.251 1.00 . C C .  33 ALA HB3  1 1 
       20 123977 3 1  33 ALA N    N   9.305  20.016 -18.440 1.00 . C C .  33 ALA N    1 1 
       20 123978 3 1  33 ALA O    O   9.062  21.696 -16.391 1.00 . C C .  33 ALA O    1 1 
       20 123979 3 1  34 PRO C    C   6.679  22.792 -14.454 1.00 . C C .  34 PRO C    1 1 
       20 123980 3 1  34 PRO CA   C   6.906  23.276 -15.865 1.00 . C C .  34 PRO CA   1 1 
       20 123981 3 1  34 PRO CB   C   5.718  24.134 -16.339 1.00 . C C .  34 PRO CB   1 1 
       20 123982 3 1  34 PRO CD   C   5.749  22.141 -17.659 1.00 . C C .  34 PRO CD   1 1 
       20 123983 3 1  34 PRO CG   C   4.778  23.146 -17.037 1.00 . C C .  34 PRO CG   1 1 
       20 123984 3 1  34 PRO HA   H   7.852  23.799 -15.912 1.00 . C C .  34 PRO HA   1 1 
       20 123985 3 1  34 PRO HB2  H   5.219  24.685 -15.517 1.00 . C C .  34 PRO HB2  1 1 
       20 123986 3 1  34 PRO HB3  H   6.089  24.866 -17.091 1.00 . C C .  34 PRO HB3  1 1 
       20 123987 3 1  34 PRO HD2  H   5.297  21.131 -17.706 1.00 . C C .  34 PRO HD2  1 1 
       20 123988 3 1  34 PRO HD3  H   6.054  22.469 -18.679 1.00 . C C .  34 PRO HD3  1 1 
       20 123989 3 1  34 PRO HG2  H   4.151  22.627 -16.280 1.00 . C C .  34 PRO HG2  1 1 
       20 123990 3 1  34 PRO HG3  H   4.130  23.629 -17.795 1.00 . C C .  34 PRO HG3  1 1 
       20 123991 3 1  34 PRO N    N   6.924  22.153 -16.785 1.00 . C C .  34 PRO N    1 1 
       20 123992 3 1  34 PRO O    O   6.196  21.677 -14.259 1.00 . C C .  34 PRO O    1 1 
       20 123993 3 1  35 GLY C    C   7.935  22.710 -11.451 1.00 . C C .  35 GLY C    1 1 
       20 123994 3 1  35 GLY CA   C   6.756  23.392 -12.067 1.00 . C C .  35 GLY CA   1 1 
       20 123995 3 1  35 GLY H    H   7.381  24.548 -13.679 1.00 . C C .  35 GLY H    1 1 
       20 123996 3 1  35 GLY HA2  H   6.619  24.339 -11.568 1.00 . C C .  35 GLY HA2  1 1 
       20 123997 3 1  35 GLY HA3  H   5.903  22.733 -11.970 1.00 . C C .  35 GLY HA3  1 1 
       20 123998 3 1  35 GLY N    N   6.990  23.660 -13.467 1.00 . C C .  35 GLY N    1 1 
       20 123999 3 1  35 GLY O    O   7.762  21.928 -10.525 1.00 . C C .  35 GLY O    1 1 
       20 124000 3 1  36 ALA C    C  10.695  22.581 -10.084 1.00 . C C .  36 ALA C    1 1 
       20 124001 3 1  36 ALA CA   C  10.352  22.285 -11.521 1.00 . C C .  36 ALA CA   1 1 
       20 124002 3 1  36 ALA CB   C  11.586  22.577 -12.398 1.00 . C C .  36 ALA CB   1 1 
       20 124003 3 1  36 ALA H    H   9.288  23.634 -12.688 1.00 . C C .  36 ALA H    1 1 
       20 124004 3 1  36 ALA HA   H  10.140  21.227 -11.588 1.00 . C C .  36 ALA HA   1 1 
       20 124005 3 1  36 ALA HB1  H  11.882  23.644 -12.328 1.00 . C C .  36 ALA HB1  1 1 
       20 124006 3 1  36 ALA HB2  H  11.365  22.324 -13.458 1.00 . C C .  36 ALA HB2  1 1 
       20 124007 3 1  36 ALA HB3  H  12.438  21.943 -12.070 1.00 . C C .  36 ALA HB3  1 1 
       20 124008 3 1  36 ALA N    N   9.162  22.989 -11.949 1.00 . C C .  36 ALA N    1 1 
       20 124009 3 1  36 ALA O    O  10.622  23.729  -9.639 1.00 . C C .  36 ALA O    1 1 
       20 124010 3 1  37 ALA C    C  12.241  20.551  -7.474 1.00 . C C .  37 ALA C    1 1 
       20 124011 3 1  37 ALA CA   C  11.234  21.577  -7.911 1.00 . C C .  37 ALA CA   1 1 
       20 124012 3 1  37 ALA CB   C   9.917  21.246  -7.175 1.00 . C C .  37 ALA CB   1 1 
       20 124013 3 1  37 ALA H    H  11.182  20.627  -9.796 1.00 . C C .  37 ALA H    1 1 
       20 124014 3 1  37 ALA HA   H  11.598  22.555  -7.628 1.00 . C C .  37 ALA HA   1 1 
       20 124015 3 1  37 ALA HB1  H   9.135  21.984  -7.457 1.00 . C C .  37 ALA HB1  1 1 
       20 124016 3 1  37 ALA HB2  H  10.058  21.280  -6.075 1.00 . C C .  37 ALA HB2  1 1 
       20 124017 3 1  37 ALA HB3  H   9.548  20.235  -7.458 1.00 . C C .  37 ALA HB3  1 1 
       20 124018 3 1  37 ALA N    N  11.070  21.529  -9.339 1.00 . C C .  37 ALA N    1 1 
       20 124019 3 1  37 ALA O    O  13.072  20.816  -6.604 1.00 . C C .  37 ALA O    1 1 
       20 124020 3 1  38 LEU C    C  14.366  18.376  -8.166 1.00 . C C .  38 LEU C    1 1 
       20 124021 3 1  38 LEU CA   C  12.961  18.190  -7.660 1.00 . C C .  38 LEU CA   1 1 
       20 124022 3 1  38 LEU CB   C  12.328  16.890  -8.220 1.00 . C C .  38 LEU CB   1 1 
       20 124023 3 1  38 LEU CD1  C  11.591  14.529  -7.855 1.00 . C C .  38 LEU CD1  1 1 
       20 124024 3 1  38 LEU CD2  C  14.053  14.948  -8.107 1.00 . C C .  38 LEU CD2  1 1 
       20 124025 3 1  38 LEU CG   C  12.725  15.534  -7.589 1.00 . C C .  38 LEU CG   1 1 
       20 124026 3 1  38 LEU H    H  11.582  19.177  -8.856 1.00 . C C .  38 LEU H    1 1 
       20 124027 3 1  38 LEU HA   H  12.977  18.156  -6.580 1.00 . C C .  38 LEU HA   1 1 
       20 124028 3 1  38 LEU HB2  H  11.226  16.999  -8.077 1.00 . C C .  38 LEU HB2  1 1 
       20 124029 3 1  38 LEU HB3  H  12.488  16.821  -9.314 1.00 . C C .  38 LEU HB3  1 1 
       20 124030 3 1  38 LEU HD11 H  10.644  14.861  -7.379 1.00 . C C .  38 LEU HD11 1 1 
       20 124031 3 1  38 LEU HD12 H  11.857  13.536  -7.447 1.00 . C C .  38 LEU HD12 1 1 
       20 124032 3 1  38 LEU HD13 H  11.410  14.423  -8.947 1.00 . C C .  38 LEU HD13 1 1 
       20 124033 3 1  38 LEU HD21 H  14.919  15.562  -7.795 1.00 . C C .  38 LEU HD21 1 1 
       20 124034 3 1  38 LEU HD22 H  14.038  14.888  -9.216 1.00 . C C .  38 LEU HD22 1 1 
       20 124035 3 1  38 LEU HD23 H  14.200  13.923  -7.703 1.00 . C C .  38 LEU HD23 1 1 
       20 124036 3 1  38 LEU HG   H  12.802  15.666  -6.487 1.00 . C C .  38 LEU HG   1 1 
       20 124037 3 1  38 LEU N    N  12.178  19.337  -8.056 1.00 . C C .  38 LEU N    1 1 
       20 124038 3 1  38 LEU O    O  15.310  17.871  -7.561 1.00 . C C .  38 LEU O    1 1 
       20 124039 3 1  39 ILE C    C  16.939  19.632  -9.082 1.00 . C C .  39 ILE C    1 1 
       20 124040 3 1  39 ILE CA   C  15.740  19.447  -9.991 1.00 . C C .  39 ILE CA   1 1 
       20 124041 3 1  39 ILE CB   C  15.571  20.615 -10.976 1.00 . C C .  39 ILE CB   1 1 
       20 124042 3 1  39 ILE CD1  C  17.709  20.067 -12.353 1.00 . C C .  39 ILE CD1  1 1 
       20 124043 3 1  39 ILE CG1  C  16.884  21.132 -11.624 1.00 . C C .  39 ILE CG1  1 1 
       20 124044 3 1  39 ILE CG2  C  14.778  21.769 -10.316 1.00 . C C .  39 ILE CG2  1 1 
       20 124045 3 1  39 ILE H    H  13.675  19.499  -9.689 1.00 . C C .  39 ILE H    1 1 
       20 124046 3 1  39 ILE HA   H  15.936  18.566 -10.587 1.00 . C C .  39 ILE HA   1 1 
       20 124047 3 1  39 ILE HB   H  14.931  20.240 -11.810 1.00 . C C .  39 ILE HB   1 1 
       20 124048 3 1  39 ILE HD11 H  17.074  19.490 -13.060 1.00 . C C .  39 ILE HD11 1 1 
       20 124049 3 1  39 ILE HD12 H  18.535  20.545 -12.919 1.00 . C C .  39 ILE HD12 1 1 
       20 124050 3 1  39 ILE HD13 H  18.174  19.361 -11.635 1.00 . C C .  39 ILE HD13 1 1 
       20 124051 3 1  39 ILE HG12 H  16.613  21.927 -12.352 1.00 . C C .  39 ILE HG12 1 1 
       20 124052 3 1  39 ILE HG13 H  17.517  21.615 -10.847 1.00 . C C .  39 ILE HG13 1 1 
       20 124053 3 1  39 ILE HG21 H  15.287  22.125  -9.397 1.00 . C C .  39 ILE HG21 1 1 
       20 124054 3 1  39 ILE HG22 H  13.750  21.450 -10.049 1.00 . C C .  39 ILE HG22 1 1 
       20 124055 3 1  39 ILE HG23 H  14.689  22.623 -11.019 1.00 . C C .  39 ILE HG23 1 1 
       20 124056 3 1  39 ILE N    N  14.515  19.145  -9.273 1.00 . C C .  39 ILE N    1 1 
       20 124057 3 1  39 ILE O    O  17.068  20.647  -8.391 1.00 . C C .  39 ILE O    1 1 
       20 124058 3 1  40 SER C    C  19.770  17.411  -8.685 1.00 . C C .  40 SER C    1 1 
       20 124059 3 1  40 SER CA   C  18.971  18.597  -8.199 1.00 . C C .  40 SER CA   1 1 
       20 124060 3 1  40 SER CB   C  18.553  18.536  -6.711 1.00 . C C .  40 SER CB   1 1 
       20 124061 3 1  40 SER H    H  17.769  17.829  -9.667 1.00 . C C .  40 SER H    1 1 
       20 124062 3 1  40 SER HA   H  19.544  19.492  -8.399 1.00 . C C .  40 SER HA   1 1 
       20 124063 3 1  40 SER HB2  H  17.772  19.299  -6.502 1.00 . C C .  40 SER HB2  1 1 
       20 124064 3 1  40 SER HB3  H  18.086  17.550  -6.491 1.00 . C C .  40 SER HB3  1 1 
       20 124065 3 1  40 SER HG   H  19.479  18.097  -5.133 1.00 . C C .  40 SER HG   1 1 
       20 124066 3 1  40 SER N    N  17.839  18.624  -9.071 1.00 . C C .  40 SER N    1 1 
       20 124067 3 1  40 SER O    O  19.985  17.325  -9.886 1.00 . C C .  40 SER O    1 1 
       20 124068 3 1  40 SER OG   O  19.637  18.794  -5.821 1.00 . C C .  40 SER OG   1 1 
       20 124069 3 1  41 TYR C    C  21.214  14.487  -6.943 1.00 . C C .  41 TYR C    1 1 
       20 124070 3 1  41 TYR CA   C  21.078  15.364  -8.176 1.00 . C C .  41 TYR CA   1 1 
       20 124071 3 1  41 TYR CB   C  22.532  15.718  -8.669 1.00 . C C .  41 TYR CB   1 1 
       20 124072 3 1  41 TYR CD1  C  21.906  15.439 -11.184 1.00 . C C .  41 TYR CD1  1 1 
       20 124073 3 1  41 TYR CD2  C  24.153  16.003 -10.508 1.00 . C C .  41 TYR CD2  1 1 
       20 124074 3 1  41 TYR CE1  C  22.305  15.481 -12.530 1.00 . C C .  41 TYR CE1  1 1 
       20 124075 3 1  41 TYR CE2  C  24.562  16.027 -11.844 1.00 . C C .  41 TYR CE2  1 1 
       20 124076 3 1  41 TYR CG   C  22.823  15.722 -10.153 1.00 . C C .  41 TYR CG   1 1 
       20 124077 3 1  41 TYR CZ   C  23.635  15.768 -12.859 1.00 . C C .  41 TYR CZ   1 1 
       20 124078 3 1  41 TYR H    H  19.993  16.558  -6.836 1.00 . C C .  41 TYR H    1 1 
       20 124079 3 1  41 TYR HA   H  20.553  14.772  -8.910 1.00 . C C .  41 TYR HA   1 1 
       20 124080 3 1  41 TYR HB2  H  22.802  16.722  -8.280 1.00 . C C .  41 TYR HB2  1 1 
       20 124081 3 1  41 TYR HB3  H  23.260  14.988  -8.250 1.00 . C C .  41 TYR HB3  1 1 
       20 124082 3 1  41 TYR HD1  H  20.878  15.202 -10.965 1.00 . C C .  41 TYR HD1  1 1 
       20 124083 3 1  41 TYR HD2  H  24.882  16.194  -9.734 1.00 . C C .  41 TYR HD2  1 1 
       20 124084 3 1  41 TYR HE1  H  21.582  15.271 -13.305 1.00 . C C .  41 TYR HE1  1 1 
       20 124085 3 1  41 TYR HE2  H  25.596  16.247 -12.072 1.00 . C C .  41 TYR HE2  1 1 
       20 124086 3 1  41 TYR HH   H  25.005  15.556 -14.212 1.00 . C C .  41 TYR HH   1 1 
       20 124087 3 1  41 TYR N    N  20.225  16.485  -7.810 1.00 . C C .  41 TYR N    1 1 
       20 124088 3 1  41 TYR O    O  20.657  13.392  -6.975 1.00 . C C .  41 TYR O    1 1 
       20 124089 3 1  41 TYR OH   O  24.051  15.782 -14.206 1.00 . C C .  41 TYR OH   1 1 
       20 124090 3 1  42 PRO C    C  21.115  13.401  -3.978 1.00 . C C .  42 PRO C    1 1 
       20 124091 3 1  42 PRO CA   C  22.284  13.811  -4.841 1.00 . C C .  42 PRO CA   1 1 
       20 124092 3 1  42 PRO CB   C  23.342  14.520  -3.978 1.00 . C C .  42 PRO CB   1 1 
       20 124093 3 1  42 PRO CD   C  22.459  16.137  -5.494 1.00 . C C .  42 PRO CD   1 1 
       20 124094 3 1  42 PRO CG   C  22.970  16.004  -4.057 1.00 . C C .  42 PRO CG   1 1 
       20 124095 3 1  42 PRO HA   H  22.659  12.930  -5.346 1.00 . C C .  42 PRO HA   1 1 
       20 124096 3 1  42 PRO HB2  H  23.381  14.143  -2.936 1.00 . C C .  42 PRO HB2  1 1 
       20 124097 3 1  42 PRO HB3  H  24.341  14.371  -4.447 1.00 . C C .  42 PRO HB3  1 1 
       20 124098 3 1  42 PRO HD2  H  21.688  16.932  -5.576 1.00 . C C .  42 PRO HD2  1 1 
       20 124099 3 1  42 PRO HD3  H  23.320  16.362  -6.161 1.00 . C C .  42 PRO HD3  1 1 
       20 124100 3 1  42 PRO HG2  H  22.144  16.228  -3.346 1.00 . C C .  42 PRO HG2  1 1 
       20 124101 3 1  42 PRO HG3  H  23.830  16.673  -3.849 1.00 . C C .  42 PRO HG3  1 1 
       20 124102 3 1  42 PRO N    N  21.904  14.815  -5.834 1.00 . C C .  42 PRO N    1 1 
       20 124103 3 1  42 PRO O    O  21.226  12.443  -3.212 1.00 . C C .  42 PRO O    1 1 
       20 124104 3 1  43 ASP C    C  17.740  13.493  -4.226 1.00 . C C .  43 ASP C    1 1 
       20 124105 3 1  43 ASP CA   C  18.807  14.028  -3.307 1.00 . C C .  43 ASP CA   1 1 
       20 124106 3 1  43 ASP CB   C  18.405  15.396  -2.665 1.00 . C C .  43 ASP CB   1 1 
       20 124107 3 1  43 ASP CG   C  18.728  16.641  -3.490 1.00 . C C .  43 ASP CG   1 1 
       20 124108 3 1  43 ASP H    H  19.997  14.980  -4.627 1.00 . C C .  43 ASP H    1 1 
       20 124109 3 1  43 ASP HA   H  18.944  13.303  -2.516 1.00 . C C .  43 ASP HA   1 1 
       20 124110 3 1  43 ASP HB2  H  17.327  15.382  -2.403 1.00 . C C .  43 ASP HB2  1 1 
       20 124111 3 1  43 ASP HB3  H  18.970  15.490  -1.710 1.00 . C C .  43 ASP HB3  1 1 
       20 124112 3 1  43 ASP N    N  20.015  14.143  -4.063 1.00 . C C .  43 ASP N    1 1 
       20 124113 3 1  43 ASP O    O  16.608  13.257  -3.810 1.00 . C C .  43 ASP O    1 1 
       20 124114 3 1  43 ASP OD1  O  19.194  16.536  -4.654 1.00 . C C .  43 ASP OD1  1 1 
       20 124115 3 1  43 ASP OD2  O  18.542  17.775  -2.967 1.00 . C C .  43 ASP OD2  1 1 
       20 124116 3 1  44 ALA C    C  16.902  11.200  -6.125 1.00 . C C .  44 ALA C    1 1 
       20 124117 3 1  44 ALA CA   C  17.194  12.627  -6.468 1.00 . C C .  44 ALA CA   1 1 
       20 124118 3 1  44 ALA CB   C  17.809  12.614  -7.867 1.00 . C C .  44 ALA CB   1 1 
       20 124119 3 1  44 ALA H    H  19.030  13.380  -5.811 1.00 . C C .  44 ALA H    1 1 
       20 124120 3 1  44 ALA HA   H  16.271  13.194  -6.459 1.00 . C C .  44 ALA HA   1 1 
       20 124121 3 1  44 ALA HB1  H  18.672  11.918  -7.941 1.00 . C C .  44 ALA HB1  1 1 
       20 124122 3 1  44 ALA HB2  H  18.172  13.631  -8.119 1.00 . C C .  44 ALA HB2  1 1 
       20 124123 3 1  44 ALA HB3  H  17.043  12.314  -8.612 1.00 . C C .  44 ALA HB3  1 1 
       20 124124 3 1  44 ALA N    N  18.098  13.200  -5.495 1.00 . C C .  44 ALA N    1 1 
       20 124125 3 1  44 ALA O    O  15.800  10.696  -6.318 1.00 . C C .  44 ALA O    1 1 
       20 124126 3 1  45 ILE C    C  17.060   8.979  -3.927 1.00 . C C .  45 ILE C    1 1 
       20 124127 3 1  45 ILE CA   C  17.904   9.152  -5.181 1.00 . C C .  45 ILE CA   1 1 
       20 124128 3 1  45 ILE CB   C  19.333   8.595  -5.099 1.00 . C C .  45 ILE CB   1 1 
       20 124129 3 1  45 ILE CD1  C  20.802   6.555  -4.482 1.00 . C C .  45 ILE CD1  1 1 
       20 124130 3 1  45 ILE CG1  C  19.438   7.240  -4.353 1.00 . C C .  45 ILE CG1  1 1 
       20 124131 3 1  45 ILE CG2  C  20.296   9.684  -4.572 1.00 . C C .  45 ILE CG2  1 1 
       20 124132 3 1  45 ILE H    H  18.789  11.000  -5.408 1.00 . C C .  45 ILE H    1 1 
       20 124133 3 1  45 ILE HA   H  17.410   8.611  -5.965 1.00 . C C .  45 ILE HA   1 1 
       20 124134 3 1  45 ILE HB   H  19.652   8.386  -6.148 1.00 . C C .  45 ILE HB   1 1 
       20 124135 3 1  45 ILE HD11 H  21.605   7.151  -4.005 1.00 . C C .  45 ILE HD11 1 1 
       20 124136 3 1  45 ILE HD12 H  20.774   5.555  -3.997 1.00 . C C .  45 ILE HD12 1 1 
       20 124137 3 1  45 ILE HD13 H  21.063   6.396  -5.551 1.00 . C C .  45 ILE HD13 1 1 
       20 124138 3 1  45 ILE HG12 H  19.208   7.388  -3.277 1.00 . C C .  45 ILE HG12 1 1 
       20 124139 3 1  45 ILE HG13 H  18.664   6.552  -4.766 1.00 . C C .  45 ILE HG13 1 1 
       20 124140 3 1  45 ILE HG21 H  20.440  10.502  -5.307 1.00 . C C .  45 ILE HG21 1 1 
       20 124141 3 1  45 ILE HG22 H  21.302   9.255  -4.381 1.00 . C C .  45 ILE HG22 1 1 
       20 124142 3 1  45 ILE HG23 H  19.917  10.110  -3.623 1.00 . C C .  45 ILE HG23 1 1 
       20 124143 3 1  45 ILE N    N  17.927  10.532  -5.570 1.00 . C C .  45 ILE N    1 1 
       20 124144 3 1  45 ILE O    O  16.583   7.893  -3.629 1.00 . C C .  45 ILE O    1 1 
       20 124145 3 1  46 TRP C    C  14.534   9.769  -2.475 1.00 . C C .  46 TRP C    1 1 
       20 124146 3 1  46 TRP CA   C  15.948   9.949  -1.981 1.00 . C C .  46 TRP CA   1 1 
       20 124147 3 1  46 TRP CB   C  16.032  11.162  -0.999 1.00 . C C .  46 TRP CB   1 1 
       20 124148 3 1  46 TRP CD1  C  17.034  10.750   1.371 1.00 . C C .  46 TRP CD1  1 1 
       20 124149 3 1  46 TRP CD2  C  14.895  10.122   1.134 1.00 . C C .  46 TRP CD2  1 1 
       20 124150 3 1  46 TRP CE2  C  15.372   9.658   2.381 1.00 . C C .  46 TRP CE2  1 1 
       20 124151 3 1  46 TRP CE3  C  13.569   9.925   0.755 1.00 . C C .  46 TRP CE3  1 1 
       20 124152 3 1  46 TRP CG   C  16.007  10.745   0.468 1.00 . C C .  46 TRP CG   1 1 
       20 124153 3 1  46 TRP CH2  C  13.209   8.737   2.849 1.00 . C C .  46 TRP CH2  1 1 
       20 124154 3 1  46 TRP CZ2  C  14.547   8.936   3.231 1.00 . C C .  46 TRP CZ2  1 1 
       20 124155 3 1  46 TRP CZ3  C  12.724   9.237   1.634 1.00 . C C .  46 TRP CZ3  1 1 
       20 124156 3 1  46 TRP H    H  17.108  10.967  -3.410 1.00 . C C .  46 TRP H    1 1 
       20 124157 3 1  46 TRP HA   H  16.230   9.045  -1.456 1.00 . C C .  46 TRP HA   1 1 
       20 124158 3 1  46 TRP HB2  H  16.988  11.697  -1.177 1.00 . C C .  46 TRP HB2  1 1 
       20 124159 3 1  46 TRP HB3  H  15.207  11.885  -1.182 1.00 . C C .  46 TRP HB3  1 1 
       20 124160 3 1  46 TRP HD1  H  17.982  11.237   1.222 1.00 . C C .  46 TRP HD1  1 1 
       20 124161 3 1  46 TRP HE1  H  17.178  10.109   3.376 1.00 . C C .  46 TRP HE1  1 1 
       20 124162 3 1  46 TRP HE3  H  13.154  10.320  -0.159 1.00 . C C .  46 TRP HE3  1 1 
       20 124163 3 1  46 TRP HH2  H  12.527   8.220   3.505 1.00 . C C .  46 TRP HH2  1 1 
       20 124164 3 1  46 TRP HZ2  H  14.905   8.566   4.180 1.00 . C C .  46 TRP HZ2  1 1 
       20 124165 3 1  46 TRP HZ3  H  11.683   9.106   1.369 1.00 . C C .  46 TRP HZ3  1 1 
       20 124166 3 1  46 TRP N    N  16.808  10.057  -3.147 1.00 . C C .  46 TRP N    1 1 
       20 124167 3 1  46 TRP NE1  N  16.680  10.078   2.516 1.00 . C C .  46 TRP NE1  1 1 
       20 124168 3 1  46 TRP O    O  13.849   8.817  -2.109 1.00 . C C .  46 TRP O    1 1 
       20 124169 3 1  47 TRP C    C  12.492   9.364  -4.714 1.00 . C C .  47 TRP C    1 1 
       20 124170 3 1  47 TRP CA   C  12.759  10.641  -3.940 1.00 . C C .  47 TRP CA   1 1 
       20 124171 3 1  47 TRP CB   C  12.493  11.846  -4.879 1.00 . C C .  47 TRP CB   1 1 
       20 124172 3 1  47 TRP CD1  C   9.925  12.335  -4.862 1.00 . C C .  47 TRP CD1  1 1 
       20 124173 3 1  47 TRP CD2  C  10.716  11.407  -6.750 1.00 . C C .  47 TRP CD2  1 1 
       20 124174 3 1  47 TRP CE2  C   9.333  11.636  -6.904 1.00 . C C .  47 TRP CE2  1 1 
       20 124175 3 1  47 TRP CE3  C  11.463  10.799  -7.757 1.00 . C C .  47 TRP CE3  1 1 
       20 124176 3 1  47 TRP CG   C  11.082  11.907  -5.449 1.00 . C C .  47 TRP CG   1 1 
       20 124177 3 1  47 TRP CH2  C   9.426  10.656  -9.088 1.00 . C C .  47 TRP CH2  1 1 
       20 124178 3 1  47 TRP CZ2  C   8.678  11.271  -8.074 1.00 . C C .  47 TRP CZ2  1 1 
       20 124179 3 1  47 TRP CZ3  C  10.797  10.417  -8.931 1.00 . C C .  47 TRP CZ3  1 1 
       20 124180 3 1  47 TRP H    H  14.700  11.382  -3.718 1.00 . C C .  47 TRP H    1 1 
       20 124181 3 1  47 TRP HA   H  12.068  10.692  -3.109 1.00 . C C .  47 TRP HA   1 1 
       20 124182 3 1  47 TRP HB2  H  12.653  12.777  -4.296 1.00 . C C .  47 TRP HB2  1 1 
       20 124183 3 1  47 TRP HB3  H  13.221  11.828  -5.718 1.00 . C C .  47 TRP HB3  1 1 
       20 124184 3 1  47 TRP HD1  H   9.839  12.677  -3.838 1.00 . C C .  47 TRP HD1  1 1 
       20 124185 3 1  47 TRP HE1  H   7.940  12.383  -5.505 1.00 . C C .  47 TRP HE1  1 1 
       20 124186 3 1  47 TRP HE3  H  12.520  10.614  -7.650 1.00 . C C .  47 TRP HE3  1 1 
       20 124187 3 1  47 TRP HH2  H   8.933  10.352  -9.998 1.00 . C C .  47 TRP HH2  1 1 
       20 124188 3 1  47 TRP HZ2  H   7.619  11.427  -8.208 1.00 . C C .  47 TRP HZ2  1 1 
       20 124189 3 1  47 TRP HZ3  H  11.345   9.931  -9.725 1.00 . C C .  47 TRP HZ3  1 1 
       20 124190 3 1  47 TRP N    N  14.101  10.657  -3.393 1.00 . C C .  47 TRP N    1 1 
       20 124191 3 1  47 TRP NE1  N   8.873  12.211  -5.740 1.00 . C C .  47 TRP NE1  1 1 
       20 124192 3 1  47 TRP O    O  11.376   8.841  -4.745 1.00 . C C .  47 TRP O    1 1 
       20 124193 3 1  48 SER C    C  13.063   6.419  -5.313 1.00 . C C .  48 SER C    1 1 
       20 124194 3 1  48 SER CA   C  13.263   7.627  -6.190 1.00 . C C .  48 SER CA   1 1 
       20 124195 3 1  48 SER CB   C  14.348   7.343  -7.240 1.00 . C C .  48 SER CB   1 1 
       20 124196 3 1  48 SER H    H  14.436   9.172  -5.420 1.00 . C C .  48 SER H    1 1 
       20 124197 3 1  48 SER HA   H  12.342   7.779  -6.737 1.00 . C C .  48 SER HA   1 1 
       20 124198 3 1  48 SER HB2  H  14.158   6.374  -7.750 1.00 . C C .  48 SER HB2  1 1 
       20 124199 3 1  48 SER HB3  H  14.335   8.148  -8.006 1.00 . C C .  48 SER HB3  1 1 
       20 124200 3 1  48 SER HG   H  16.269   7.058  -7.321 1.00 . C C .  48 SER HG   1 1 
       20 124201 3 1  48 SER N    N  13.507   8.804  -5.396 1.00 . C C .  48 SER N    1 1 
       20 124202 3 1  48 SER O    O  12.293   5.533  -5.682 1.00 . C C .  48 SER O    1 1 
       20 124203 3 1  48 SER OG   O  15.628   7.318  -6.632 1.00 . C C .  48 SER OG   1 1 
       20 124204 3 1  49 VAL C    C  12.148   5.182  -2.761 1.00 . C C .  49 VAL C    1 1 
       20 124205 3 1  49 VAL CA   C  13.585   5.283  -3.180 1.00 . C C .  49 VAL CA   1 1 
       20 124206 3 1  49 VAL CB   C  14.560   5.410  -2.013 1.00 . C C .  49 VAL CB   1 1 
       20 124207 3 1  49 VAL CG1  C  14.173   4.516  -0.816 1.00 . C C .  49 VAL CG1  1 1 
       20 124208 3 1  49 VAL CG2  C  15.955   5.031  -2.551 1.00 . C C .  49 VAL CG2  1 1 
       20 124209 3 1  49 VAL H    H  14.343   7.103  -3.868 1.00 . C C .  49 VAL H    1 1 
       20 124210 3 1  49 VAL HA   H  13.806   4.366  -3.708 1.00 . C C .  49 VAL HA   1 1 
       20 124211 3 1  49 VAL HB   H  14.576   6.468  -1.664 1.00 . C C .  49 VAL HB   1 1 
       20 124212 3 1  49 VAL HG11 H  14.039   3.464  -1.145 1.00 . C C .  49 VAL HG11 1 1 
       20 124213 3 1  49 VAL HG12 H  13.223   4.860  -0.351 1.00 . C C .  49 VAL HG12 1 1 
       20 124214 3 1  49 VAL HG13 H  14.961   4.563  -0.036 1.00 . C C .  49 VAL HG13 1 1 
       20 124215 3 1  49 VAL HG21 H  16.188   5.585  -3.483 1.00 . C C .  49 VAL HG21 1 1 
       20 124216 3 1  49 VAL HG22 H  16.001   3.948  -2.791 1.00 . C C .  49 VAL HG22 1 1 
       20 124217 3 1  49 VAL HG23 H  16.740   5.271  -1.803 1.00 . C C .  49 VAL HG23 1 1 
       20 124218 3 1  49 VAL N    N  13.716   6.368  -4.128 1.00 . C C .  49 VAL N    1 1 
       20 124219 3 1  49 VAL O    O  11.543   4.128  -2.937 1.00 . C C .  49 VAL O    1 1 
       20 124220 3 1  50 GLU C    C   9.206   6.015  -2.938 1.00 . C C .  50 GLU C    1 1 
       20 124221 3 1  50 GLU CA   C  10.189   6.318  -1.823 1.00 . C C .  50 GLU CA   1 1 
       20 124222 3 1  50 GLU CB   C   9.857   7.651  -1.104 1.00 . C C .  50 GLU CB   1 1 
       20 124223 3 1  50 GLU CD   C   9.869  10.186  -1.075 1.00 . C C .  50 GLU CD   1 1 
       20 124224 3 1  50 GLU CG   C  10.188   8.938  -1.889 1.00 . C C .  50 GLU CG   1 1 
       20 124225 3 1  50 GLU H    H  12.057   7.156  -2.217 1.00 . C C .  50 GLU H    1 1 
       20 124226 3 1  50 GLU HA   H  10.093   5.525  -1.095 1.00 . C C .  50 GLU HA   1 1 
       20 124227 3 1  50 GLU HB2  H   8.790   7.666  -0.813 1.00 . C C .  50 GLU HB2  1 1 
       20 124228 3 1  50 GLU HB3  H  10.445   7.684  -0.159 1.00 . C C .  50 GLU HB3  1 1 
       20 124229 3 1  50 GLU HG2  H  11.271   8.957  -2.125 1.00 . C C .  50 GLU HG2  1 1 
       20 124230 3 1  50 GLU HG3  H   9.610   8.978  -2.836 1.00 . C C .  50 GLU HG3  1 1 
       20 124231 3 1  50 GLU N    N  11.552   6.295  -2.291 1.00 . C C .  50 GLU N    1 1 
       20 124232 3 1  50 GLU O    O   8.159   5.422  -2.701 1.00 . C C .  50 GLU O    1 1 
       20 124233 3 1  50 GLU OE1  O   9.413  10.014   0.082 1.00 . C C .  50 GLU OE1  1 1 
       20 124234 3 1  50 GLU OE2  O  10.049  11.324  -1.579 1.00 . C C .  50 GLU OE2  1 1 
       20 124235 3 1  51 THR C    C   8.720   4.652  -5.692 1.00 . C C .  51 THR C    1 1 
       20 124236 3 1  51 THR CA   C   8.716   6.127  -5.350 1.00 . C C .  51 THR CA   1 1 
       20 124237 3 1  51 THR CB   C   9.172   6.971  -6.531 1.00 . C C .  51 THR CB   1 1 
       20 124238 3 1  51 THR CG2  C   8.360   6.656  -7.806 1.00 . C C .  51 THR CG2  1 1 
       20 124239 3 1  51 THR H    H  10.383   6.894  -4.342 1.00 . C C .  51 THR H    1 1 
       20 124240 3 1  51 THR HA   H   7.696   6.394  -5.098 1.00 . C C .  51 THR HA   1 1 
       20 124241 3 1  51 THR HB   H  10.248   6.785  -6.743 1.00 . C C .  51 THR HB   1 1 
       20 124242 3 1  51 THR HG1  H   9.757   8.613  -5.642 1.00 . C C .  51 THR HG1  1 1 
       20 124243 3 1  51 THR HG21 H   7.270   6.708  -7.601 1.00 . C C .  51 THR HG21 1 1 
       20 124244 3 1  51 THR HG22 H   8.584   5.636  -8.182 1.00 . C C .  51 THR HG22 1 1 
       20 124245 3 1  51 THR HG23 H   8.601   7.381  -8.612 1.00 . C C .  51 THR HG23 1 1 
       20 124246 3 1  51 THR N    N   9.538   6.386  -4.189 1.00 . C C .  51 THR N    1 1 
       20 124247 3 1  51 THR O    O   7.667   4.047  -5.886 1.00 . C C .  51 THR O    1 1 
       20 124248 3 1  51 THR OG1  O   9.006   8.351  -6.208 1.00 . C C .  51 THR OG1  1 1 
       20 124249 3 1  52 ALA C    C   9.468   1.714  -5.081 1.00 . C C .  52 ALA C    1 1 
       20 124250 3 1  52 ALA CA   C  10.022   2.624  -6.141 1.00 . C C .  52 ALA CA   1 1 
       20 124251 3 1  52 ALA CB   C  11.480   2.199  -6.375 1.00 . C C .  52 ALA CB   1 1 
       20 124252 3 1  52 ALA H    H  10.762   4.494  -5.539 1.00 . C C .  52 ALA H    1 1 
       20 124253 3 1  52 ALA HA   H   9.449   2.478  -7.047 1.00 . C C .  52 ALA HA   1 1 
       20 124254 3 1  52 ALA HB1  H  11.944   2.838  -7.155 1.00 . C C .  52 ALA HB1  1 1 
       20 124255 3 1  52 ALA HB2  H  11.531   1.141  -6.710 1.00 . C C .  52 ALA HB2  1 1 
       20 124256 3 1  52 ALA HB3  H  12.069   2.301  -5.437 1.00 . C C .  52 ALA HB3  1 1 
       20 124257 3 1  52 ALA N    N   9.905   4.012  -5.753 1.00 . C C .  52 ALA N    1 1 
       20 124258 3 1  52 ALA O    O   9.018   0.613  -5.387 1.00 . C C .  52 ALA O    1 1 
       20 124259 3 1  53 THR C    C   7.441   1.640  -2.586 1.00 . C C .  53 THR C    1 1 
       20 124260 3 1  53 THR CA   C   8.920   1.376  -2.723 1.00 . C C .  53 THR CA   1 1 
       20 124261 3 1  53 THR CB   C   9.585   1.640  -1.380 1.00 . C C .  53 THR CB   1 1 
       20 124262 3 1  53 THR CG2  C  11.032   1.109  -1.426 1.00 . C C .  53 THR CG2  1 1 
       20 124263 3 1  53 THR H    H   9.935   3.001  -3.519 1.00 . C C .  53 THR H    1 1 
       20 124264 3 1  53 THR HA   H   9.030   0.325  -2.950 1.00 . C C .  53 THR HA   1 1 
       20 124265 3 1  53 THR HB   H   9.040   1.110  -0.565 1.00 . C C .  53 THR HB   1 1 
       20 124266 3 1  53 THR HG1  H   8.715   3.338  -1.066 1.00 . C C .  53 THR HG1  1 1 
       20 124267 3 1  53 THR HG21 H  11.623   1.636  -2.206 1.00 . C C .  53 THR HG21 1 1 
       20 124268 3 1  53 THR HG22 H  11.037   0.022  -1.652 1.00 . C C .  53 THR HG22 1 1 
       20 124269 3 1  53 THR HG23 H  11.531   1.267  -0.446 1.00 . C C .  53 THR HG23 1 1 
       20 124270 3 1  53 THR N    N   9.488   2.147  -3.802 1.00 . C C .  53 THR N    1 1 
       20 124271 3 1  53 THR O    O   6.795   1.010  -1.751 1.00 . C C .  53 THR O    1 1 
       20 124272 3 1  53 THR OG1  O   9.630   3.030  -1.080 1.00 . C C .  53 THR OG1  1 1 
       20 124273 3 1  54 THR C    C   5.149   3.526  -1.921 1.00 . C C .  54 THR C    1 1 
       20 124274 3 1  54 THR CA   C   5.509   3.031  -3.305 1.00 . C C .  54 THR CA   1 1 
       20 124275 3 1  54 THR CB   C   4.464   2.070  -3.885 1.00 . C C .  54 THR CB   1 1 
       20 124276 3 1  54 THR CG2  C   4.415   2.276  -5.407 1.00 . C C .  54 THR CG2  1 1 
       20 124277 3 1  54 THR H    H   7.418   3.027  -4.092 1.00 . C C .  54 THR H    1 1 
       20 124278 3 1  54 THR HA   H   5.478   3.917  -3.925 1.00 . C C .  54 THR HA   1 1 
       20 124279 3 1  54 THR HB   H   3.453   2.291  -3.470 1.00 . C C .  54 THR HB   1 1 
       20 124280 3 1  54 THR HG1  H   5.095   0.688  -2.723 1.00 . C C .  54 THR HG1  1 1 
       20 124281 3 1  54 THR HG21 H   3.645   1.618  -5.858 1.00 . C C .  54 THR HG21 1 1 
       20 124282 3 1  54 THR HG22 H   5.400   2.047  -5.868 1.00 . C C .  54 THR HG22 1 1 
       20 124283 3 1  54 THR HG23 H   4.147   3.329  -5.640 1.00 . C C .  54 THR HG23 1 1 
       20 124284 3 1  54 THR N    N   6.881   2.577  -3.380 1.00 . C C .  54 THR N    1 1 
       20 124285 3 1  54 THR O    O   4.310   2.947  -1.235 1.00 . C C .  54 THR O    1 1 
       20 124286 3 1  54 THR OG1  O   4.781   0.701  -3.642 1.00 . C C .  54 THR OG1  1 1 
       20 124287 3 1  55 VAL C    C   5.179   6.707  -0.854 1.00 . C C .  55 VAL C    1 1 
       20 124288 3 1  55 VAL CA   C   5.450   5.340  -0.301 1.00 . C C .  55 VAL CA   1 1 
       20 124289 3 1  55 VAL CB   C   6.512   5.299   0.797 1.00 . C C .  55 VAL CB   1 1 
       20 124290 3 1  55 VAL CG1  C   6.018   6.072   2.040 1.00 . C C .  55 VAL CG1  1 1 
       20 124291 3 1  55 VAL CG2  C   6.753   3.813   1.136 1.00 . C C .  55 VAL CG2  1 1 
       20 124292 3 1  55 VAL H    H   6.525   5.041  -2.050 1.00 . C C .  55 VAL H    1 1 
       20 124293 3 1  55 VAL HA   H   4.512   4.964   0.088 1.00 . C C .  55 VAL HA   1 1 
       20 124294 3 1  55 VAL HB   H   7.470   5.740   0.449 1.00 . C C .  55 VAL HB   1 1 
       20 124295 3 1  55 VAL HG11 H   5.043   5.666   2.384 1.00 . C C .  55 VAL HG11 1 1 
       20 124296 3 1  55 VAL HG12 H   5.876   7.151   1.811 1.00 . C C .  55 VAL HG12 1 1 
       20 124297 3 1  55 VAL HG13 H   6.753   5.989   2.868 1.00 . C C .  55 VAL HG13 1 1 
       20 124298 3 1  55 VAL HG21 H   7.362   3.716   2.058 1.00 . C C .  55 VAL HG21 1 1 
       20 124299 3 1  55 VAL HG22 H   7.271   3.290   0.307 1.00 . C C .  55 VAL HG22 1 1 
       20 124300 3 1  55 VAL HG23 H   5.783   3.298   1.298 1.00 . C C .  55 VAL HG23 1 1 
       20 124301 3 1  55 VAL N    N   5.811   4.614  -1.489 1.00 . C C .  55 VAL N    1 1 
       20 124302 3 1  55 VAL O    O   4.061   6.989  -1.262 1.00 . C C .  55 VAL O    1 1 
       20 124303 3 1  56 GLY C    C   5.762   9.660  -0.059 1.00 . C C .  56 GLY C    1 1 
       20 124304 3 1  56 GLY CA   C   6.026   8.947  -1.345 1.00 . C C .  56 GLY CA   1 1 
       20 124305 3 1  56 GLY H    H   7.115   7.321  -0.652 1.00 . C C .  56 GLY H    1 1 
       20 124306 3 1  56 GLY HA2  H   6.948   9.309  -1.774 1.00 . C C .  56 GLY HA2  1 1 
       20 124307 3 1  56 GLY HA3  H   5.160   9.049  -1.987 1.00 . C C .  56 GLY HA3  1 1 
       20 124308 3 1  56 GLY N    N   6.208   7.566  -0.968 1.00 . C C .  56 GLY N    1 1 
       20 124309 3 1  56 GLY O    O   4.619   9.913   0.293 1.00 . C C .  56 GLY O    1 1 
       20 124310 3 1  57 TYR C    C   6.383  12.069   1.770 1.00 . C C .  57 TYR C    1 1 
       20 124311 3 1  57 TYR CA   C   6.704  10.611   2.011 1.00 . C C .  57 TYR CA   1 1 
       20 124312 3 1  57 TYR CB   C   8.026  10.465   2.839 1.00 . C C .  57 TYR CB   1 1 
       20 124313 3 1  57 TYR CD1  C   7.757  12.113   4.737 1.00 . C C .  57 TYR CD1  1 1 
       20 124314 3 1  57 TYR CD2  C   7.755   9.758   5.272 1.00 . C C .  57 TYR CD2  1 1 
       20 124315 3 1  57 TYR CE1  C   7.437  12.416   6.060 1.00 . C C .  57 TYR CE1  1 1 
       20 124316 3 1  57 TYR CE2  C   7.446  10.061   6.610 1.00 . C C .  57 TYR CE2  1 1 
       20 124317 3 1  57 TYR CG   C   7.853  10.781   4.309 1.00 . C C .  57 TYR CG   1 1 
       20 124318 3 1  57 TYR CZ   C   7.236  11.394   6.993 1.00 . C C .  57 TYR CZ   1 1 
       20 124319 3 1  57 TYR H    H   7.786   9.858   0.408 1.00 . C C .  57 TYR H    1 1 
       20 124320 3 1  57 TYR HA   H   5.870  10.158   2.532 1.00 . C C .  57 TYR HA   1 1 
       20 124321 3 1  57 TYR HB2  H   8.379   9.415   2.753 1.00 . C C .  57 TYR HB2  1 1 
       20 124322 3 1  57 TYR HB3  H   8.819  11.121   2.419 1.00 . C C .  57 TYR HB3  1 1 
       20 124323 3 1  57 TYR HD1  H   7.858  12.921   4.027 1.00 . C C .  57 TYR HD1  1 1 
       20 124324 3 1  57 TYR HD2  H   7.844   8.726   4.969 1.00 . C C .  57 TYR HD2  1 1 
       20 124325 3 1  57 TYR HE1  H   7.332  13.450   6.349 1.00 . C C .  57 TYR HE1  1 1 
       20 124326 3 1  57 TYR HE2  H   7.313   9.263   7.325 1.00 . C C .  57 TYR HE2  1 1 
       20 124327 3 1  57 TYR HH   H   6.020  11.176   8.535 1.00 . C C .  57 TYR HH   1 1 
       20 124328 3 1  57 TYR N    N   6.824   9.982   0.710 1.00 . C C .  57 TYR N    1 1 
       20 124329 3 1  57 TYR O    O   5.726  12.737   2.563 1.00 . C C .  57 TYR O    1 1 
       20 124330 3 1  57 TYR OH   O   6.807  11.730   8.300 1.00 . C C .  57 TYR OH   1 1 
       20 124331 3 1  58 GLY C    C   7.557  14.899   0.531 1.00 . C C .  58 GLY C    1 1 
       20 124332 3 1  58 GLY CA   C   6.472  13.935   0.218 1.00 . C C .  58 GLY CA   1 1 
       20 124333 3 1  58 GLY H    H   7.434  12.064   0.034 1.00 . C C .  58 GLY H    1 1 
       20 124334 3 1  58 GLY HA2  H   6.349  13.897  -0.855 1.00 . C C .  58 GLY HA2  1 1 
       20 124335 3 1  58 GLY HA3  H   5.568  14.245   0.730 1.00 . C C .  58 GLY HA3  1 1 
       20 124336 3 1  58 GLY N    N   6.869  12.617   0.645 1.00 . C C .  58 GLY N    1 1 
       20 124337 3 1  58 GLY O    O   7.295  16.062   0.848 1.00 . C C .  58 GLY O    1 1 
       20 124338 3 1  59 ASP C    C  10.025  16.191  -0.707 1.00 . C C .  59 ASP C    1 1 
       20 124339 3 1  59 ASP CA   C   9.942  15.394   0.567 1.00 . C C .  59 ASP CA   1 1 
       20 124340 3 1  59 ASP CB   C  11.344  14.796   0.910 1.00 . C C .  59 ASP CB   1 1 
       20 124341 3 1  59 ASP CG   C  12.358  15.892   1.261 1.00 . C C .  59 ASP CG   1 1 
       20 124342 3 1  59 ASP H    H   9.056  13.513   0.189 1.00 . C C .  59 ASP H    1 1 
       20 124343 3 1  59 ASP HA   H   9.684  16.069   1.371 1.00 . C C .  59 ASP HA   1 1 
       20 124344 3 1  59 ASP HB2  H  11.236  14.139   1.799 1.00 . C C .  59 ASP HB2  1 1 
       20 124345 3 1  59 ASP HB3  H  11.723  14.177   0.072 1.00 . C C .  59 ASP HB3  1 1 
       20 124346 3 1  59 ASP N    N   8.839  14.462   0.422 1.00 . C C .  59 ASP N    1 1 
       20 124347 3 1  59 ASP O    O  10.298  17.391  -0.680 1.00 . C C .  59 ASP O    1 1 
       20 124348 3 1  59 ASP OD1  O  12.011  16.804   2.061 1.00 . C C .  59 ASP OD1  1 1 
       20 124349 3 1  59 ASP OD2  O  13.518  15.860   0.763 1.00 . C C .  59 ASP OD2  1 1 
       20 124350 3 1  60 ARG C    C   8.750  15.802  -3.941 1.00 . C C .  60 ARG C    1 1 
       20 124351 3 1  60 ARG CA   C   9.955  16.193  -3.153 1.00 . C C .  60 ARG CA   1 1 
       20 124352 3 1  60 ARG CB   C  11.283  15.786  -3.849 1.00 . C C .  60 ARG CB   1 1 
       20 124353 3 1  60 ARG CD   C  13.856  15.774  -3.176 1.00 . C C .  60 ARG CD   1 1 
       20 124354 3 1  60 ARG CG   C  12.391  15.861  -2.788 1.00 . C C .  60 ARG CG   1 1 
       20 124355 3 1  60 ARG CZ   C  15.336  17.120  -1.599 1.00 . C C .  60 ARG CZ   1 1 
       20 124356 3 1  60 ARG H    H   9.439  14.617  -1.913 1.00 . C C .  60 ARG H    1 1 
       20 124357 3 1  60 ARG HA   H   9.923  17.267  -3.022 1.00 . C C .  60 ARG HA   1 1 
       20 124358 3 1  60 ARG HB2  H  11.211  14.750  -4.241 1.00 . C C .  60 ARG HB2  1 1 
       20 124359 3 1  60 ARG HB3  H  11.483  16.477  -4.694 1.00 . C C .  60 ARG HB3  1 1 
       20 124360 3 1  60 ARG HD2  H  14.141  14.759  -3.530 1.00 . C C .  60 ARG HD2  1 1 
       20 124361 3 1  60 ARG HD3  H  14.116  16.541  -3.935 1.00 . C C .  60 ARG HD3  1 1 
       20 124362 3 1  60 ARG HE   H  14.103  15.634  -1.034 1.00 . C C .  60 ARG HE   1 1 
       20 124363 3 1  60 ARG HG2  H  12.233  16.839  -2.266 1.00 . C C .  60 ARG HG2  1 1 
       20 124364 3 1  60 ARG HG3  H  12.203  15.041  -2.052 1.00 . C C .  60 ARG HG3  1 1 
       20 124365 3 1  60 ARG HH11 H  15.738  17.557  -3.552 1.00 . C C .  60 ARG HH11 1 1 
       20 124366 3 1  60 ARG HH12 H  16.889  18.100  -2.512 1.00 . C C .  60 ARG HH12 1 1 
       20 124367 3 1  60 ARG HH21 H  14.944  16.986   0.393 1.00 . C C .  60 ARG HH21 1 1 
       20 124368 3 1  60 ARG HH22 H  15.994  18.313  -0.018 1.00 . C C .  60 ARG HH22 1 1 
       20 124369 3 1  60 ARG N    N   9.796  15.550  -1.873 1.00 . C C .  60 ARG N    1 1 
       20 124370 3 1  60 ARG NE   N  14.539  16.046  -1.861 1.00 . C C .  60 ARG NE   1 1 
       20 124371 3 1  60 ARG NH1  N  15.911  17.819  -2.607 1.00 . C C .  60 ARG NH1  1 1 
       20 124372 3 1  60 ARG NH2  N  15.536  17.454  -0.298 1.00 . C C .  60 ARG NH2  1 1 
       20 124373 3 1  60 ARG O    O   8.105  14.811  -3.609 1.00 . C C .  60 ARG O    1 1 
       20 124374 3 1  61 TYR C    C   7.745  16.434  -7.129 1.00 . C C .  61 TYR C    1 1 
       20 124375 3 1  61 TYR CA   C   7.193  16.400  -5.736 1.00 . C C .  61 TYR CA   1 1 
       20 124376 3 1  61 TYR CB   C   6.149  17.543  -5.569 1.00 . C C .  61 TYR CB   1 1 
       20 124377 3 1  61 TYR CD1  C   5.414  16.823  -3.258 1.00 . C C .  61 TYR CD1  1 1 
       20 124378 3 1  61 TYR CD2  C   6.363  19.033  -3.528 1.00 . C C .  61 TYR CD2  1 1 
       20 124379 3 1  61 TYR CE1  C   5.382  17.007  -1.871 1.00 . C C .  61 TYR CE1  1 1 
       20 124380 3 1  61 TYR CE2  C   6.318  19.224  -2.141 1.00 . C C .  61 TYR CE2  1 1 
       20 124381 3 1  61 TYR CG   C   5.936  17.819  -4.101 1.00 . C C .  61 TYR CG   1 1 
       20 124382 3 1  61 TYR CZ   C   5.851  18.198  -1.309 1.00 . C C .  61 TYR CZ   1 1 
       20 124383 3 1  61 TYR H    H   8.967  17.323  -5.339 1.00 . C C .  61 TYR H    1 1 
       20 124384 3 1  61 TYR HA   H   6.763  15.437  -5.503 1.00 . C C .  61 TYR HA   1 1 
       20 124385 3 1  61 TYR HB2  H   6.509  18.474  -6.059 1.00 . C C .  61 TYR HB2  1 1 
       20 124386 3 1  61 TYR HB3  H   5.181  17.255  -6.031 1.00 . C C .  61 TYR HB3  1 1 
       20 124387 3 1  61 TYR HD1  H   5.093  15.875  -3.664 1.00 . C C .  61 TYR HD1  1 1 
       20 124388 3 1  61 TYR HD2  H   6.787  19.802  -4.157 1.00 . C C .  61 TYR HD2  1 1 
       20 124389 3 1  61 TYR HE1  H   5.009  16.207  -1.244 1.00 . C C .  61 TYR HE1  1 1 
       20 124390 3 1  61 TYR HE2  H   6.690  20.145  -1.714 1.00 . C C .  61 TYR HE2  1 1 
       20 124391 3 1  61 TYR HH   H   6.204  17.484   0.455 1.00 . C C .  61 TYR HH   1 1 
       20 124392 3 1  61 TYR N    N   8.394  16.597  -4.966 1.00 . C C .  61 TYR N    1 1 
       20 124393 3 1  61 TYR O    O   8.640  17.256  -7.334 1.00 . C C .  61 TYR O    1 1 
       20 124394 3 1  61 TYR OH   O   5.911  18.343   0.094 1.00 . C C .  61 TYR OH   1 1 
       20 124395 3 1  62 PRO C    C   7.087  16.780 -10.160 1.00 . C C .  62 PRO C    1 1 
       20 124396 3 1  62 PRO CA   C   7.821  15.672  -9.443 1.00 . C C .  62 PRO CA   1 1 
       20 124397 3 1  62 PRO CB   C   7.420  14.309 -10.032 1.00 . C C .  62 PRO CB   1 1 
       20 124398 3 1  62 PRO CD   C   6.374  14.507  -7.884 1.00 . C C .  62 PRO CD   1 1 
       20 124399 3 1  62 PRO CG   C   6.138  13.925  -9.280 1.00 . C C .  62 PRO CG   1 1 
       20 124400 3 1  62 PRO HA   H   8.884  15.878  -9.467 1.00 . C C .  62 PRO HA   1 1 
       20 124401 3 1  62 PRO HB2  H   7.268  14.344 -11.127 1.00 . C C .  62 PRO HB2  1 1 
       20 124402 3 1  62 PRO HB3  H   8.219  13.571  -9.797 1.00 . C C .  62 PRO HB3  1 1 
       20 124403 3 1  62 PRO HD2  H   5.427  14.901  -7.454 1.00 . C C .  62 PRO HD2  1 1 
       20 124404 3 1  62 PRO HD3  H   6.817  13.740  -7.210 1.00 . C C .  62 PRO HD3  1 1 
       20 124405 3 1  62 PRO HG2  H   5.269  14.441  -9.749 1.00 . C C .  62 PRO HG2  1 1 
       20 124406 3 1  62 PRO HG3  H   5.947  12.834  -9.266 1.00 . C C .  62 PRO HG3  1 1 
       20 124407 3 1  62 PRO N    N   7.347  15.590  -8.074 1.00 . C C .  62 PRO N    1 1 
       20 124408 3 1  62 PRO O    O   6.083  17.277  -9.646 1.00 . C C .  62 PRO O    1 1 
       20 124409 3 1  63 VAL C    C   5.564  17.536 -12.718 1.00 . C C .  63 VAL C    1 1 
       20 124410 3 1  63 VAL CA   C   6.889  18.088 -12.240 1.00 . C C .  63 VAL CA   1 1 
       20 124411 3 1  63 VAL CB   C   7.734  18.446 -13.462 1.00 . C C .  63 VAL CB   1 1 
       20 124412 3 1  63 VAL CG1  C   8.706  19.567 -13.087 1.00 . C C .  63 VAL CG1  1 1 
       20 124413 3 1  63 VAL CG2  C   8.472  17.197 -13.983 1.00 . C C .  63 VAL CG2  1 1 
       20 124414 3 1  63 VAL H    H   8.503  16.925 -11.617 1.00 . C C .  63 VAL H    1 1 
       20 124415 3 1  63 VAL HA   H   6.678  18.981 -11.666 1.00 . C C .  63 VAL HA   1 1 
       20 124416 3 1  63 VAL HB   H   7.104  18.856 -14.283 1.00 . C C .  63 VAL HB   1 1 
       20 124417 3 1  63 VAL HG11 H   8.131  20.471 -12.805 1.00 . C C .  63 VAL HG11 1 1 
       20 124418 3 1  63 VAL HG12 H   9.367  19.829 -13.939 1.00 . C C .  63 VAL HG12 1 1 
       20 124419 3 1  63 VAL HG13 H   9.331  19.270 -12.220 1.00 . C C .  63 VAL HG13 1 1 
       20 124420 3 1  63 VAL HG21 H   9.027  17.443 -14.909 1.00 . C C .  63 VAL HG21 1 1 
       20 124421 3 1  63 VAL HG22 H   7.744  16.401 -14.209 1.00 . C C .  63 VAL HG22 1 1 
       20 124422 3 1  63 VAL HG23 H   9.217  16.822 -13.250 1.00 . C C .  63 VAL HG23 1 1 
       20 124423 3 1  63 VAL N    N   7.565  17.165 -11.359 1.00 . C C .  63 VAL N    1 1 
       20 124424 3 1  63 VAL O    O   5.197  16.395 -12.455 1.00 . C C .  63 VAL O    1 1 
       20 124425 3 1  64 THR C    C   3.731  17.174 -15.262 1.00 . C C .  64 THR C    1 1 
       20 124426 3 1  64 THR CA   C   3.515  17.958 -13.974 1.00 . C C .  64 THR CA   1 1 
       20 124427 3 1  64 THR CB   C   2.584  19.163 -14.092 1.00 . C C .  64 THR CB   1 1 
       20 124428 3 1  64 THR CG2  C   1.119  18.722 -14.260 1.00 . C C .  64 THR CG2  1 1 
       20 124429 3 1  64 THR H    H   5.075  19.301 -13.626 1.00 . C C .  64 THR H    1 1 
       20 124430 3 1  64 THR HA   H   3.073  17.275 -13.259 1.00 . C C .  64 THR HA   1 1 
       20 124431 3 1  64 THR HB   H   2.877  19.804 -14.950 1.00 . C C .  64 THR HB   1 1 
       20 124432 3 1  64 THR HG1  H   2.755  19.341 -12.180 1.00 . C C .  64 THR HG1  1 1 
       20 124433 3 1  64 THR HG21 H   0.448  19.605 -14.317 1.00 . C C .  64 THR HG21 1 1 
       20 124434 3 1  64 THR HG22 H   0.800  18.094 -13.399 1.00 . C C .  64 THR HG22 1 1 
       20 124435 3 1  64 THR HG23 H   0.994  18.127 -15.188 1.00 . C C .  64 THR HG23 1 1 
       20 124436 3 1  64 THR N    N   4.800  18.354 -13.465 1.00 . C C .  64 THR N    1 1 
       20 124437 3 1  64 THR O    O   3.869  15.956 -15.216 1.00 . C C .  64 THR O    1 1 
       20 124438 3 1  64 THR OG1  O   2.687  19.969 -12.917 1.00 . C C .  64 THR OG1  1 1 
       20 124439 3 1  65 GLU C    C   4.486  15.961 -17.980 1.00 . C C .  65 GLU C    1 1 
       20 124440 3 1  65 GLU CA   C   3.798  17.305 -17.787 1.00 . C C .  65 GLU CA   1 1 
       20 124441 3 1  65 GLU CB   C   4.401  18.327 -18.804 1.00 . C C .  65 GLU CB   1 1 
       20 124442 3 1  65 GLU CD   C   2.740  19.953 -19.854 1.00 . C C .  65 GLU CD   1 1 
       20 124443 3 1  65 GLU CG   C   3.511  18.653 -20.028 1.00 . C C .  65 GLU CG   1 1 
       20 124444 3 1  65 GLU H    H   3.755  18.844 -16.416 1.00 . C C .  65 GLU H    1 1 
       20 124445 3 1  65 GLU HA   H   2.756  17.156 -18.029 1.00 . C C .  65 GLU HA   1 1 
       20 124446 3 1  65 GLU HB2  H   4.635  19.274 -18.278 1.00 . C C .  65 GLU HB2  1 1 
       20 124447 3 1  65 GLU HB3  H   5.370  17.956 -19.206 1.00 . C C .  65 GLU HB3  1 1 
       20 124448 3 1  65 GLU HG2  H   4.164  18.769 -20.922 1.00 . C C .  65 GLU HG2  1 1 
       20 124449 3 1  65 GLU HG3  H   2.814  17.813 -20.225 1.00 . C C .  65 GLU HG3  1 1 
       20 124450 3 1  65 GLU N    N   3.800  17.851 -16.435 1.00 . C C .  65 GLU N    1 1 
       20 124451 3 1  65 GLU O    O   3.867  15.016 -18.466 1.00 . C C .  65 GLU O    1 1 
       20 124452 3 1  65 GLU OE1  O   3.371  21.043 -19.814 1.00 . C C .  65 GLU OE1  1 1 
       20 124453 3 1  65 GLU OE2  O   1.483  19.913 -19.812 1.00 . C C .  65 GLU OE2  1 1 
       20 124454 3 1  66 GLU C    C   6.247  14.020 -16.385 1.00 . C C .  66 GLU C    1 1 
       20 124455 3 1  66 GLU CA   C   6.593  14.692 -17.672 1.00 . C C .  66 GLU CA   1 1 
       20 124456 3 1  66 GLU CB   C   8.111  14.973 -17.827 1.00 . C C .  66 GLU CB   1 1 
       20 124457 3 1  66 GLU CD   C   8.365  14.841 -20.379 1.00 . C C .  66 GLU CD   1 1 
       20 124458 3 1  66 GLU CG   C   8.481  15.712 -19.139 1.00 . C C .  66 GLU CG   1 1 
       20 124459 3 1  66 GLU H    H   6.227  16.676 -17.206 1.00 . C C .  66 GLU H    1 1 
       20 124460 3 1  66 GLU HA   H   6.250  14.070 -18.489 1.00 . C C .  66 GLU HA   1 1 
       20 124461 3 1  66 GLU HB2  H   8.464  15.618 -16.993 1.00 . C C .  66 GLU HB2  1 1 
       20 124462 3 1  66 GLU HB3  H   8.676  14.015 -17.788 1.00 . C C .  66 GLU HB3  1 1 
       20 124463 3 1  66 GLU HG2  H   7.831  16.602 -19.268 1.00 . C C .  66 GLU HG2  1 1 
       20 124464 3 1  66 GLU HG3  H   9.533  16.068 -19.065 1.00 . C C .  66 GLU HG3  1 1 
       20 124465 3 1  66 GLU N    N   5.792  15.891 -17.629 1.00 . C C .  66 GLU N    1 1 
       20 124466 3 1  66 GLU O    O   5.177  13.432 -16.344 1.00 . C C .  66 GLU O    1 1 
       20 124467 3 1  66 GLU OE1  O   8.244  13.591 -20.269 1.00 . C C .  66 GLU OE1  1 1 
       20 124468 3 1  66 GLU OE2  O   8.422  15.398 -21.511 1.00 . C C .  66 GLU OE2  1 1 
       20 124469 3 1  67 GLY C    C   6.102  12.632 -13.682 1.00 . C C .  67 GLY C    1 1 
       20 124470 3 1  67 GLY CA   C   6.759  13.930 -13.931 1.00 . C C .  67 GLY CA   1 1 
       20 124471 3 1  67 GLY H    H   7.973  14.585 -15.467 1.00 . C C .  67 GLY H    1 1 
       20 124472 3 1  67 GLY HA2  H   7.680  13.956 -13.370 1.00 . C C .  67 GLY HA2  1 1 
       20 124473 3 1  67 GLY HA3  H   6.068  14.703 -13.654 1.00 . C C .  67 GLY HA3  1 1 
       20 124474 3 1  67 GLY N    N   7.088  14.154 -15.328 1.00 . C C .  67 GLY N    1 1 
       20 124475 3 1  67 GLY O    O   6.781  11.644 -13.448 1.00 . C C .  67 GLY O    1 1 
       20 124476 3 1  68 ARG C    C   4.362  10.425 -14.833 1.00 . C C .  68 ARG C    1 1 
       20 124477 3 1  68 ARG CA   C   3.956  11.427 -13.787 1.00 . C C .  68 ARG CA   1 1 
       20 124478 3 1  68 ARG CB   C   2.470  11.737 -13.945 1.00 . C C .  68 ARG CB   1 1 
       20 124479 3 1  68 ARG CD   C   0.135  10.784 -13.593 1.00 . C C .  68 ARG CD   1 1 
       20 124480 3 1  68 ARG CG   C   1.608  10.484 -13.812 1.00 . C C .  68 ARG CG   1 1 
       20 124481 3 1  68 ARG CZ   C  -0.634  11.385 -15.936 1.00 . C C .  68 ARG CZ   1 1 
       20 124482 3 1  68 ARG H    H   4.293  13.446 -14.070 1.00 . C C .  68 ARG H    1 1 
       20 124483 3 1  68 ARG HA   H   4.100  10.978 -12.815 1.00 . C C .  68 ARG HA   1 1 
       20 124484 3 1  68 ARG HB2  H   2.173  12.421 -13.119 1.00 . C C .  68 ARG HB2  1 1 
       20 124485 3 1  68 ARG HB3  H   2.274  12.244 -14.914 1.00 . C C .  68 ARG HB3  1 1 
       20 124486 3 1  68 ARG HD2  H  -0.443   9.840 -13.609 1.00 . C C .  68 ARG HD2  1 1 
       20 124487 3 1  68 ARG HD3  H  -0.012  11.275 -12.609 1.00 . C C .  68 ARG HD3  1 1 
       20 124488 3 1  68 ARG HE   H  -0.406  12.693 -14.324 1.00 . C C .  68 ARG HE   1 1 
       20 124489 3 1  68 ARG HG2  H   1.740   9.828 -14.698 1.00 . C C .  68 ARG HG2  1 1 
       20 124490 3 1  68 ARG HG3  H   1.957   9.906 -12.921 1.00 . C C .  68 ARG HG3  1 1 
       20 124491 3 1  68 ARG HH11 H  -0.087   9.360 -15.758 1.00 . C C .  68 ARG HH11 1 1 
       20 124492 3 1  68 ARG HH12 H  -0.563   9.784 -17.290 1.00 . C C .  68 ARG HH12 1 1 
       20 124493 3 1  68 ARG HH21 H  -1.144  13.284 -16.549 1.00 . C C .  68 ARG HH21 1 1 
       20 124494 3 1  68 ARG HH22 H  -1.253  12.119 -17.798 1.00 . C C .  68 ARG HH22 1 1 
       20 124495 3 1  68 ARG N    N   4.768  12.605 -13.824 1.00 . C C .  68 ARG N    1 1 
       20 124496 3 1  68 ARG NE   N  -0.343  11.745 -14.652 1.00 . C C .  68 ARG NE   1 1 
       20 124497 3 1  68 ARG NH1  N  -0.507  10.095 -16.339 1.00 . C C .  68 ARG NH1  1 1 
       20 124498 3 1  68 ARG NH2  N  -1.039  12.334 -16.826 1.00 . C C .  68 ARG NH2  1 1 
       20 124499 3 1  68 ARG O    O   4.482   9.257 -14.535 1.00 . C C .  68 ARG O    1 1 
       20 124500 3 1  69 LYS C    C   6.349   9.129 -16.723 1.00 . C C .  69 LYS C    1 1 
       20 124501 3 1  69 LYS CA   C   5.098   9.882 -17.113 1.00 . C C .  69 LYS CA   1 1 
       20 124502 3 1  69 LYS CB   C   5.423  10.598 -18.452 1.00 . C C .  69 LYS CB   1 1 
       20 124503 3 1  69 LYS CD   C   3.022  11.490 -18.825 1.00 . C C .  69 LYS CD   1 1 
       20 124504 3 1  69 LYS CE   C   1.865  11.625 -19.818 1.00 . C C .  69 LYS CE   1 1 
       20 124505 3 1  69 LYS CG   C   4.228  10.745 -19.407 1.00 . C C .  69 LYS CG   1 1 
       20 124506 3 1  69 LYS H    H   4.669  11.792 -16.305 1.00 . C C .  69 LYS H    1 1 
       20 124507 3 1  69 LYS HA   H   4.314   9.150 -17.257 1.00 . C C .  69 LYS HA   1 1 
       20 124508 3 1  69 LYS HB2  H   5.877  11.591 -18.244 1.00 . C C .  69 LYS HB2  1 1 
       20 124509 3 1  69 LYS HB3  H   6.181  10.014 -19.028 1.00 . C C .  69 LYS HB3  1 1 
       20 124510 3 1  69 LYS HD2  H   2.654  10.968 -17.913 1.00 . C C .  69 LYS HD2  1 1 
       20 124511 3 1  69 LYS HD3  H   3.349  12.510 -18.514 1.00 . C C .  69 LYS HD3  1 1 
       20 124512 3 1  69 LYS HE2  H   1.025  12.152 -19.323 1.00 . C C .  69 LYS HE2  1 1 
       20 124513 3 1  69 LYS HE3  H   2.178  12.204 -20.713 1.00 . C C .  69 LYS HE3  1 1 
       20 124514 3 1  69 LYS HG2  H   4.580  11.276 -20.320 1.00 . C C .  69 LYS HG2  1 1 
       20 124515 3 1  69 LYS HG3  H   3.922   9.719 -19.710 1.00 . C C .  69 LYS HG3  1 1 
       20 124516 3 1  69 LYS HZ1  H   0.438  10.398 -20.725 1.00 . C C .  69 LYS HZ1  1 1 
       20 124517 3 1  69 LYS HZ2  H   1.280   9.626 -19.483 1.00 . C C .  69 LYS HZ2  1 1 
       20 124518 3 1  69 LYS HZ3  H   2.026   9.893 -20.987 1.00 . C C .  69 LYS HZ3  1 1 
       20 124519 3 1  69 LYS N    N   4.668  10.810 -16.079 1.00 . C C .  69 LYS N    1 1 
       20 124520 3 1  69 LYS NZ   N   1.377  10.306 -20.280 1.00 . C C .  69 LYS NZ   1 1 
       20 124521 3 1  69 LYS O    O   6.588   8.024 -17.209 1.00 . C C .  69 LYS O    1 1 
       20 124522 3 1  70 VAL C    C   7.942   8.371 -14.080 1.00 . C C .  70 VAL C    1 1 
       20 124523 3 1  70 VAL CA   C   8.362   9.119 -15.325 1.00 . C C .  70 VAL CA   1 1 
       20 124524 3 1  70 VAL CB   C   9.450  10.147 -15.044 1.00 . C C .  70 VAL CB   1 1 
       20 124525 3 1  70 VAL CG1  C  10.713   9.468 -14.476 1.00 . C C .  70 VAL CG1  1 1 
       20 124526 3 1  70 VAL CG2  C   9.750  10.879 -16.372 1.00 . C C .  70 VAL CG2  1 1 
       20 124527 3 1  70 VAL H    H   6.924  10.608 -15.449 1.00 . C C .  70 VAL H    1 1 
       20 124528 3 1  70 VAL HA   H   8.733   8.392 -16.036 1.00 . C C .  70 VAL HA   1 1 
       20 124529 3 1  70 VAL HB   H   9.092  10.895 -14.300 1.00 . C C .  70 VAL HB   1 1 
       20 124530 3 1  70 VAL HG11 H  11.086   8.691 -15.177 1.00 . C C .  70 VAL HG11 1 1 
       20 124531 3 1  70 VAL HG12 H  10.503   8.987 -13.496 1.00 . C C .  70 VAL HG12 1 1 
       20 124532 3 1  70 VAL HG13 H  11.511  10.224 -14.318 1.00 . C C .  70 VAL HG13 1 1 
       20 124533 3 1  70 VAL HG21 H   9.985  10.143 -17.171 1.00 . C C .  70 VAL HG21 1 1 
       20 124534 3 1  70 VAL HG22 H  10.624  11.549 -16.258 1.00 . C C .  70 VAL HG22 1 1 
       20 124535 3 1  70 VAL HG23 H   8.885  11.492 -16.702 1.00 . C C .  70 VAL HG23 1 1 
       20 124536 3 1  70 VAL N    N   7.180   9.735 -15.858 1.00 . C C .  70 VAL N    1 1 
       20 124537 3 1  70 VAL O    O   8.156   7.167 -13.971 1.00 . C C .  70 VAL O    1 1 
       20 124538 3 1  71 ALA C    C   6.040   7.340 -11.885 1.00 . C C .  71 ALA C    1 1 
       20 124539 3 1  71 ALA CA   C   6.938   8.545 -11.810 1.00 . C C .  71 ALA CA   1 1 
       20 124540 3 1  71 ALA CB   C   6.214   9.591 -10.939 1.00 . C C .  71 ALA CB   1 1 
       20 124541 3 1  71 ALA H    H   7.079  10.026 -13.252 1.00 . C C .  71 ALA H    1 1 
       20 124542 3 1  71 ALA HA   H   7.853   8.247 -11.317 1.00 . C C .  71 ALA HA   1 1 
       20 124543 3 1  71 ALA HB1  H   5.220   9.857 -11.354 1.00 . C C .  71 ALA HB1  1 1 
       20 124544 3 1  71 ALA HB2  H   6.814  10.521 -10.859 1.00 . C C .  71 ALA HB2  1 1 
       20 124545 3 1  71 ALA HB3  H   6.056   9.197  -9.910 1.00 . C C .  71 ALA HB3  1 1 
       20 124546 3 1  71 ALA N    N   7.300   9.054 -13.115 1.00 . C C .  71 ALA N    1 1 
       20 124547 3 1  71 ALA O    O   6.325   6.322 -11.261 1.00 . C C .  71 ALA O    1 1 
       20 124548 3 1  72 GLU C    C   4.612   5.166 -13.412 1.00 . C C .  72 GLU C    1 1 
       20 124549 3 1  72 GLU CA   C   3.937   6.421 -12.939 1.00 . C C .  72 GLU CA   1 1 
       20 124550 3 1  72 GLU CB   C   2.946   6.881 -14.053 1.00 . C C .  72 GLU CB   1 1 
       20 124551 3 1  72 GLU CD   C   1.064   6.569 -15.640 1.00 . C C .  72 GLU CD   1 1 
       20 124552 3 1  72 GLU CG   C   1.699   6.034 -14.362 1.00 . C C .  72 GLU CG   1 1 
       20 124553 3 1  72 GLU H    H   4.807   8.271 -13.213 1.00 . C C .  72 GLU H    1 1 
       20 124554 3 1  72 GLU HA   H   3.414   6.230 -12.012 1.00 . C C .  72 GLU HA   1 1 
       20 124555 3 1  72 GLU HB2  H   2.568   7.883 -13.758 1.00 . C C .  72 GLU HB2  1 1 
       20 124556 3 1  72 GLU HB3  H   3.519   7.015 -14.999 1.00 . C C .  72 GLU HB3  1 1 
       20 124557 3 1  72 GLU HG2  H   1.980   4.970 -14.505 1.00 . C C .  72 GLU HG2  1 1 
       20 124558 3 1  72 GLU HG3  H   0.974   6.107 -13.523 1.00 . C C .  72 GLU HG3  1 1 
       20 124559 3 1  72 GLU N    N   4.956   7.427 -12.685 1.00 . C C .  72 GLU N    1 1 
       20 124560 3 1  72 GLU O    O   4.303   4.061 -12.974 1.00 . C C .  72 GLU O    1 1 
       20 124561 3 1  72 GLU OE1  O   0.748   7.786 -15.738 1.00 . C C .  72 GLU OE1  1 1 
       20 124562 3 1  72 GLU OE2  O   0.898   5.775 -16.605 1.00 . C C .  72 GLU OE2  1 1 
       20 124563 3 1  73 GLN C    C   7.178   3.537 -13.882 1.00 . C C .  73 GLN C    1 1 
       20 124564 3 1  73 GLN CA   C   6.324   4.238 -14.917 1.00 . C C .  73 GLN CA   1 1 
       20 124565 3 1  73 GLN CB   C   7.211   4.750 -16.086 1.00 . C C .  73 GLN CB   1 1 
       20 124566 3 1  73 GLN CD   C   8.562   4.311 -18.152 1.00 . C C .  73 GLN CD   1 1 
       20 124567 3 1  73 GLN CG   C   7.785   3.656 -17.006 1.00 . C C .  73 GLN CG   1 1 
       20 124568 3 1  73 GLN H    H   5.882   6.250 -14.569 1.00 . C C .  73 GLN H    1 1 
       20 124569 3 1  73 GLN HA   H   5.594   3.533 -15.291 1.00 . C C .  73 GLN HA   1 1 
       20 124570 3 1  73 GLN HB2  H   6.584   5.423 -16.715 1.00 . C C .  73 GLN HB2  1 1 
       20 124571 3 1  73 GLN HB3  H   8.045   5.365 -15.682 1.00 . C C .  73 GLN HB3  1 1 
       20 124572 3 1  73 GLN HE21 H   8.410   2.617 -19.307 1.00 . C C .  73 GLN HE21 1 1 
       20 124573 3 1  73 GLN HE22 H   9.248   3.948 -20.041 1.00 . C C .  73 GLN HE22 1 1 
       20 124574 3 1  73 GLN HG2  H   8.467   2.996 -16.430 1.00 . C C .  73 GLN HG2  1 1 
       20 124575 3 1  73 GLN HG3  H   6.949   3.046 -17.412 1.00 . C C .  73 GLN HG3  1 1 
       20 124576 3 1  73 GLN N    N   5.603   5.328 -14.311 1.00 . C C .  73 GLN N    1 1 
       20 124577 3 1  73 GLN NE2  N   8.763   3.551 -19.262 1.00 . C C .  73 GLN NE2  1 1 
       20 124578 3 1  73 GLN O    O   7.228   2.309 -13.824 1.00 . C C .  73 GLN O    1 1 
       20 124579 3 1  73 GLN OE1  O   8.982   5.473 -18.071 1.00 . C C .  73 GLN OE1  1 1 
       20 124580 3 1  74 VAL C    C   8.024   3.084 -10.952 1.00 . C C .  74 VAL C    1 1 
       20 124581 3 1  74 VAL CA   C   8.783   3.818 -12.026 1.00 . C C .  74 VAL CA   1 1 
       20 124582 3 1  74 VAL CB   C   9.607   4.952 -11.424 1.00 . C C .  74 VAL CB   1 1 
       20 124583 3 1  74 VAL CG1  C  10.447   4.488 -10.209 1.00 . C C .  74 VAL CG1  1 1 
       20 124584 3 1  74 VAL CG2  C  10.510   5.516 -12.544 1.00 . C C .  74 VAL CG2  1 1 
       20 124585 3 1  74 VAL H    H   7.784   5.313 -13.087 1.00 . C C .  74 VAL H    1 1 
       20 124586 3 1  74 VAL HA   H   9.440   3.103 -12.502 1.00 . C C .  74 VAL HA   1 1 
       20 124587 3 1  74 VAL HB   H   8.915   5.757 -11.080 1.00 . C C .  74 VAL HB   1 1 
       20 124588 3 1  74 VAL HG11 H   9.804   4.114  -9.384 1.00 . C C .  74 VAL HG11 1 1 
       20 124589 3 1  74 VAL HG12 H  11.032   5.339  -9.802 1.00 . C C .  74 VAL HG12 1 1 
       20 124590 3 1  74 VAL HG13 H  11.147   3.677 -10.503 1.00 . C C .  74 VAL HG13 1 1 
       20 124591 3 1  74 VAL HG21 H  10.985   6.462 -12.213 1.00 . C C .  74 VAL HG21 1 1 
       20 124592 3 1  74 VAL HG22 H   9.941   5.734 -13.468 1.00 . C C .  74 VAL HG22 1 1 
       20 124593 3 1  74 VAL HG23 H  11.302   4.784 -12.805 1.00 . C C .  74 VAL HG23 1 1 
       20 124594 3 1  74 VAL N    N   7.869   4.317 -13.030 1.00 . C C .  74 VAL N    1 1 
       20 124595 3 1  74 VAL O    O   8.384   1.965 -10.586 1.00 . C C .  74 VAL O    1 1 
       20 124596 3 1  75 MET C    C   5.557   1.831  -9.719 1.00 . C C .  75 MET C    1 1 
       20 124597 3 1  75 MET CA   C   6.229   3.113  -9.302 1.00 . C C .  75 MET CA   1 1 
       20 124598 3 1  75 MET CB   C   5.222   4.079  -8.635 1.00 . C C .  75 MET CB   1 1 
       20 124599 3 1  75 MET CE   C   3.953   7.187  -8.900 1.00 . C C .  75 MET CE   1 1 
       20 124600 3 1  75 MET CG   C   4.021   4.516  -9.489 1.00 . C C .  75 MET CG   1 1 
       20 124601 3 1  75 MET H    H   6.642   4.596 -10.732 1.00 . C C .  75 MET H    1 1 
       20 124602 3 1  75 MET HA   H   6.964   2.859  -8.549 1.00 . C C .  75 MET HA   1 1 
       20 124603 3 1  75 MET HB2  H   4.829   3.590  -7.719 1.00 . C C .  75 MET HB2  1 1 
       20 124604 3 1  75 MET HB3  H   5.780   4.981  -8.304 1.00 . C C .  75 MET HB3  1 1 
       20 124605 3 1  75 MET HE1  H   4.976   7.077  -8.485 1.00 . C C .  75 MET HE1  1 1 
       20 124606 3 1  75 MET HE2  H   3.491   8.072  -8.414 1.00 . C C .  75 MET HE2  1 1 
       20 124607 3 1  75 MET HE3  H   4.034   7.427  -9.979 1.00 . C C .  75 MET HE3  1 1 
       20 124608 3 1  75 MET HG2  H   4.388   4.955 -10.438 1.00 . C C .  75 MET HG2  1 1 
       20 124609 3 1  75 MET HG3  H   3.423   3.617  -9.752 1.00 . C C .  75 MET HG3  1 1 
       20 124610 3 1  75 MET N    N   6.945   3.689 -10.415 1.00 . C C .  75 MET N    1 1 
       20 124611 3 1  75 MET O    O   5.509   0.871  -8.954 1.00 . C C .  75 MET O    1 1 
       20 124612 3 1  75 MET SD   S   2.943   5.704  -8.638 1.00 . C C .  75 MET SD   1 1 
       20 124613 3 1  76 LYS C    C   5.332  -0.592 -11.596 1.00 . C C .  76 LYS C    1 1 
       20 124614 3 1  76 LYS CA   C   4.386   0.580 -11.472 1.00 . C C .  76 LYS CA   1 1 
       20 124615 3 1  76 LYS CB   C   3.639   0.858 -12.800 1.00 . C C .  76 LYS CB   1 1 
       20 124616 3 1  76 LYS CD   C   2.361  -1.234 -13.688 1.00 . C C .  76 LYS CD   1 1 
       20 124617 3 1  76 LYS CE   C   0.967  -1.875 -13.802 1.00 . C C .  76 LYS CE   1 1 
       20 124618 3 1  76 LYS CG   C   2.296   0.119 -12.964 1.00 . C C .  76 LYS CG   1 1 
       20 124619 3 1  76 LYS H    H   5.146   2.531 -11.603 1.00 . C C .  76 LYS H    1 1 
       20 124620 3 1  76 LYS HA   H   3.654   0.327 -10.719 1.00 . C C .  76 LYS HA   1 1 
       20 124621 3 1  76 LYS HB2  H   3.356   1.935 -12.776 1.00 . C C .  76 LYS HB2  1 1 
       20 124622 3 1  76 LYS HB3  H   4.302   0.720 -13.679 1.00 . C C .  76 LYS HB3  1 1 
       20 124623 3 1  76 LYS HD2  H   2.787  -1.059 -14.701 1.00 . C C .  76 LYS HD2  1 1 
       20 124624 3 1  76 LYS HD3  H   3.045  -1.924 -13.145 1.00 . C C .  76 LYS HD3  1 1 
       20 124625 3 1  76 LYS HE2  H   0.648  -2.287 -12.821 1.00 . C C .  76 LYS HE2  1 1 
       20 124626 3 1  76 LYS HE3  H   0.226  -1.112 -14.131 1.00 . C C .  76 LYS HE3  1 1 
       20 124627 3 1  76 LYS HG2  H   1.824  -0.003 -11.965 1.00 . C C .  76 LYS HG2  1 1 
       20 124628 3 1  76 LYS HG3  H   1.630   0.782 -13.565 1.00 . C C .  76 LYS HG3  1 1 
       20 124629 3 1  76 LYS HZ1  H   1.628  -3.724 -14.580 1.00 . C C .  76 LYS HZ1  1 1 
       20 124630 3 1  76 LYS HZ2  H   1.081  -2.579 -15.757 1.00 . C C .  76 LYS HZ2  1 1 
       20 124631 3 1  76 LYS HZ3  H  -0.039  -3.385 -14.826 1.00 . C C .  76 LYS HZ3  1 1 
       20 124632 3 1  76 LYS N    N   5.080   1.748 -10.981 1.00 . C C .  76 LYS N    1 1 
       20 124633 3 1  76 LYS NZ   N   0.928  -2.959 -14.792 1.00 . C C .  76 LYS NZ   1 1 
       20 124634 3 1  76 LYS O    O   4.938  -1.740 -11.393 1.00 . C C .  76 LYS O    1 1 
       20 124635 3 1  77 ALA C    C   7.882  -1.915 -10.552 1.00 . C C .  77 ALA C    1 1 
       20 124636 3 1  77 ALA CA   C   7.648  -1.341 -11.928 1.00 . C C .  77 ALA CA   1 1 
       20 124637 3 1  77 ALA CB   C   8.992  -0.806 -12.459 1.00 . C C .  77 ALA CB   1 1 
       20 124638 3 1  77 ALA H    H   6.922   0.623 -12.026 1.00 . C C .  77 ALA H    1 1 
       20 124639 3 1  77 ALA HA   H   7.292  -2.135 -12.573 1.00 . C C .  77 ALA HA   1 1 
       20 124640 3 1  77 ALA HB1  H   9.399  -0.017 -11.792 1.00 . C C .  77 ALA HB1  1 1 
       20 124641 3 1  77 ALA HB2  H   8.852  -0.371 -13.472 1.00 . C C .  77 ALA HB2  1 1 
       20 124642 3 1  77 ALA HB3  H   9.734  -1.630 -12.529 1.00 . C C .  77 ALA HB3  1 1 
       20 124643 3 1  77 ALA N    N   6.625  -0.320 -11.876 1.00 . C C .  77 ALA N    1 1 
       20 124644 3 1  77 ALA O    O   8.056  -3.121 -10.394 1.00 . C C .  77 ALA O    1 1 
       20 124645 3 1  78 GLY C    C   6.923  -2.352  -7.681 1.00 . C C .  78 GLY C    1 1 
       20 124646 3 1  78 GLY CA   C   8.031  -1.453  -8.130 1.00 . C C .  78 GLY CA   1 1 
       20 124647 3 1  78 GLY H    H   7.689  -0.082  -9.675 1.00 . C C .  78 GLY H    1 1 
       20 124648 3 1  78 GLY HA2  H   8.949  -2.008  -8.045 1.00 . C C .  78 GLY HA2  1 1 
       20 124649 3 1  78 GLY HA3  H   8.007  -0.557  -7.525 1.00 . C C .  78 GLY HA3  1 1 
       20 124650 3 1  78 GLY N    N   7.859  -1.054  -9.514 1.00 . C C .  78 GLY N    1 1 
       20 124651 3 1  78 GLY O    O   7.163  -3.416  -7.108 1.00 . C C .  78 GLY O    1 1 
       20 124652 3 1  79 ILE C    C   4.541  -4.117  -8.173 1.00 . C C .  79 ILE C    1 1 
       20 124653 3 1  79 ILE CA   C   4.461  -2.695  -7.664 1.00 . C C .  79 ILE CA   1 1 
       20 124654 3 1  79 ILE CB   C   3.209  -1.985  -8.202 1.00 . C C .  79 ILE CB   1 1 
       20 124655 3 1  79 ILE CD1  C   1.904   0.245  -8.015 1.00 . C C .  79 ILE CD1  1 1 
       20 124656 3 1  79 ILE CG1  C   3.009  -0.651  -7.441 1.00 . C C .  79 ILE CG1  1 1 
       20 124657 3 1  79 ILE CG2  C   1.928  -2.850  -8.094 1.00 . C C .  79 ILE CG2  1 1 
       20 124658 3 1  79 ILE H    H   5.529  -1.084  -8.451 1.00 . C C .  79 ILE H    1 1 
       20 124659 3 1  79 ILE HA   H   4.408  -2.739  -6.586 1.00 . C C .  79 ILE HA   1 1 
       20 124660 3 1  79 ILE HB   H   3.373  -1.758  -9.280 1.00 . C C .  79 ILE HB   1 1 
       20 124661 3 1  79 ILE HD11 H   0.905  -0.227  -7.905 1.00 . C C .  79 ILE HD11 1 1 
       20 124662 3 1  79 ILE HD12 H   1.882   1.213  -7.469 1.00 . C C .  79 ILE HD12 1 1 
       20 124663 3 1  79 ILE HD13 H   2.088   0.457  -9.088 1.00 . C C .  79 ILE HD13 1 1 
       20 124664 3 1  79 ILE HG12 H   2.774  -0.871  -6.375 1.00 . C C .  79 ILE HG12 1 1 
       20 124665 3 1  79 ILE HG13 H   3.957  -0.074  -7.438 1.00 . C C .  79 ILE HG13 1 1 
       20 124666 3 1  79 ILE HG21 H   1.702  -3.074  -7.031 1.00 . C C .  79 ILE HG21 1 1 
       20 124667 3 1  79 ILE HG22 H   2.019  -3.804  -8.653 1.00 . C C .  79 ILE HG22 1 1 
       20 124668 3 1  79 ILE HG23 H   1.056  -2.310  -8.517 1.00 . C C .  79 ILE HG23 1 1 
       20 124669 3 1  79 ILE N    N   5.669  -1.968  -7.996 1.00 . C C .  79 ILE N    1 1 
       20 124670 3 1  79 ILE O    O   4.253  -5.056  -7.429 1.00 . C C .  79 ILE O    1 1 
       20 124671 3 1  80 GLU C    C   6.049  -6.515  -9.454 1.00 . C C .  80 GLU C    1 1 
       20 124672 3 1  80 GLU CA   C   4.966  -5.635 -10.047 1.00 . C C .  80 GLU CA   1 1 
       20 124673 3 1  80 GLU CB   C   5.010  -5.623 -11.603 1.00 . C C .  80 GLU CB   1 1 
       20 124674 3 1  80 GLU CD   C   3.575  -5.224 -13.710 1.00 . C C .  80 GLU CD   1 1 
       20 124675 3 1  80 GLU CG   C   3.715  -5.020 -12.206 1.00 . C C .  80 GLU CG   1 1 
       20 124676 3 1  80 GLU H    H   5.204  -3.547 -10.034 1.00 . C C .  80 GLU H    1 1 
       20 124677 3 1  80 GLU HA   H   4.029  -6.107  -9.780 1.00 . C C .  80 GLU HA   1 1 
       20 124678 3 1  80 GLU HB2  H   5.895  -5.056 -11.963 1.00 . C C .  80 GLU HB2  1 1 
       20 124679 3 1  80 GLU HB3  H   5.101  -6.670 -11.970 1.00 . C C .  80 GLU HB3  1 1 
       20 124680 3 1  80 GLU HG2  H   2.846  -5.511 -11.714 1.00 . C C .  80 GLU HG2  1 1 
       20 124681 3 1  80 GLU HG3  H   3.671  -3.934 -11.980 1.00 . C C .  80 GLU HG3  1 1 
       20 124682 3 1  80 GLU N    N   4.948  -4.317  -9.447 1.00 . C C .  80 GLU N    1 1 
       20 124683 3 1  80 GLU O    O   5.879  -7.731  -9.383 1.00 . C C .  80 GLU O    1 1 
       20 124684 3 1  80 GLU OE1  O   4.564  -5.551 -14.417 1.00 . C C .  80 GLU OE1  1 1 
       20 124685 3 1  80 GLU OE2  O   2.434  -5.030 -14.219 1.00 . C C .  80 GLU OE2  1 1 
       20 124686 3 1  81 VAL C    C   7.691  -7.228  -6.978 1.00 . C C .  81 VAL C    1 1 
       20 124687 3 1  81 VAL CA   C   8.214  -6.689  -8.290 1.00 . C C .  81 VAL CA   1 1 
       20 124688 3 1  81 VAL CB   C   9.480  -5.858  -8.074 1.00 . C C .  81 VAL CB   1 1 
       20 124689 3 1  81 VAL CG1  C  10.482  -6.567  -7.134 1.00 . C C .  81 VAL CG1  1 1 
       20 124690 3 1  81 VAL CG2  C  10.114  -5.596  -9.457 1.00 . C C .  81 VAL CG2  1 1 
       20 124691 3 1  81 VAL H    H   7.295  -4.946  -9.010 1.00 . C C .  81 VAL H    1 1 
       20 124692 3 1  81 VAL HA   H   8.454  -7.543  -8.911 1.00 . C C .  81 VAL HA   1 1 
       20 124693 3 1  81 VAL HB   H   9.208  -4.880  -7.614 1.00 . C C .  81 VAL HB   1 1 
       20 124694 3 1  81 VAL HG11 H  10.679  -7.599  -7.485 1.00 . C C .  81 VAL HG11 1 1 
       20 124695 3 1  81 VAL HG12 H  10.097  -6.613  -6.093 1.00 . C C .  81 VAL HG12 1 1 
       20 124696 3 1  81 VAL HG13 H  11.447  -6.024  -7.109 1.00 . C C .  81 VAL HG13 1 1 
       20 124697 3 1  81 VAL HG21 H  10.448  -6.550  -9.917 1.00 . C C .  81 VAL HG21 1 1 
       20 124698 3 1  81 VAL HG22 H  10.993  -4.926  -9.360 1.00 . C C .  81 VAL HG22 1 1 
       20 124699 3 1  81 VAL HG23 H   9.391  -5.113 -10.145 1.00 . C C .  81 VAL HG23 1 1 
       20 124700 3 1  81 VAL N    N   7.166  -5.938  -8.958 1.00 . C C .  81 VAL N    1 1 
       20 124701 3 1  81 VAL O    O   7.820  -8.418  -6.688 1.00 . C C .  81 VAL O    1 1 
       20 124702 3 1  82 PHE C    C   5.397  -7.740  -5.001 1.00 . C C .  82 PHE C    1 1 
       20 124703 3 1  82 PHE CA   C   6.535  -6.759  -4.859 1.00 . C C .  82 PHE CA   1 1 
       20 124704 3 1  82 PHE CB   C   5.997  -5.569  -4.023 1.00 . C C .  82 PHE CB   1 1 
       20 124705 3 1  82 PHE CD1  C   8.334  -4.866  -3.303 1.00 . C C .  82 PHE CD1  1 1 
       20 124706 3 1  82 PHE CD2  C   6.770  -3.170  -4.033 1.00 . C C .  82 PHE CD2  1 1 
       20 124707 3 1  82 PHE CE1  C   9.311  -3.881  -3.108 1.00 . C C .  82 PHE CE1  1 1 
       20 124708 3 1  82 PHE CE2  C   7.744  -2.184  -3.843 1.00 . C C .  82 PHE CE2  1 1 
       20 124709 3 1  82 PHE CG   C   7.056  -4.523  -3.786 1.00 . C C .  82 PHE CG   1 1 
       20 124710 3 1  82 PHE CZ   C   9.017  -2.540  -3.384 1.00 . C C .  82 PHE CZ   1 1 
       20 124711 3 1  82 PHE H    H   6.955  -5.400  -6.409 1.00 . C C .  82 PHE H    1 1 
       20 124712 3 1  82 PHE HA   H   7.330  -7.260  -4.325 1.00 . C C .  82 PHE HA   1 1 
       20 124713 3 1  82 PHE HB2  H   5.137  -5.096  -4.548 1.00 . C C .  82 PHE HB2  1 1 
       20 124714 3 1  82 PHE HB3  H   5.649  -5.924  -3.027 1.00 . C C .  82 PHE HB3  1 1 
       20 124715 3 1  82 PHE HD1  H   8.577  -5.894  -3.079 1.00 . C C .  82 PHE HD1  1 1 
       20 124716 3 1  82 PHE HD2  H   5.796  -2.875  -4.397 1.00 . C C .  82 PHE HD2  1 1 
       20 124717 3 1  82 PHE HE1  H  10.292  -4.154  -2.750 1.00 . C C .  82 PHE HE1  1 1 
       20 124718 3 1  82 PHE HE2  H   7.507  -1.153  -4.061 1.00 . C C .  82 PHE HE2  1 1 
       20 124719 3 1  82 PHE HZ   H   9.772  -1.780  -3.250 1.00 . C C .  82 PHE HZ   1 1 
       20 124720 3 1  82 PHE N    N   7.049  -6.369  -6.160 1.00 . C C .  82 PHE N    1 1 
       20 124721 3 1  82 PHE O    O   5.140  -8.557  -4.120 1.00 . C C .  82 PHE O    1 1 
       20 124722 3 1  83 ALA C    C   4.082  -9.954  -6.776 1.00 . C C .  83 ALA C    1 1 
       20 124723 3 1  83 ALA CA   C   3.585  -8.576  -6.415 1.00 . C C .  83 ALA CA   1 1 
       20 124724 3 1  83 ALA CB   C   2.709  -8.054  -7.569 1.00 . C C .  83 ALA CB   1 1 
       20 124725 3 1  83 ALA H    H   4.900  -7.002  -6.832 1.00 . C C .  83 ALA H    1 1 
       20 124726 3 1  83 ALA HA   H   2.984  -8.650  -5.517 1.00 . C C .  83 ALA HA   1 1 
       20 124727 3 1  83 ALA HB1  H   1.784  -8.660  -7.648 1.00 . C C .  83 ALA HB1  1 1 
       20 124728 3 1  83 ALA HB2  H   3.251  -8.085  -8.538 1.00 . C C .  83 ALA HB2  1 1 
       20 124729 3 1  83 ALA HB3  H   2.401  -7.007  -7.370 1.00 . C C .  83 ALA HB3  1 1 
       20 124730 3 1  83 ALA N    N   4.695  -7.699  -6.145 1.00 . C C .  83 ALA N    1 1 
       20 124731 3 1  83 ALA O    O   3.494 -10.961  -6.400 1.00 . C C .  83 ALA O    1 1 
       20 124732 3 1  84 LEU C    C   6.211 -12.151  -6.855 1.00 . C C .  84 LEU C    1 1 
       20 124733 3 1  84 LEU CA   C   5.782 -11.276  -8.002 1.00 . C C .  84 LEU CA   1 1 
       20 124734 3 1  84 LEU CB   C   6.996 -10.970  -8.925 1.00 . C C .  84 LEU CB   1 1 
       20 124735 3 1  84 LEU CD1  C   8.208 -11.599 -11.063 1.00 . C C .  84 LEU CD1  1 1 
       20 124736 3 1  84 LEU CD2  C   8.568 -13.034  -9.023 1.00 . C C .  84 LEU CD2  1 1 
       20 124737 3 1  84 LEU CG   C   7.559 -12.141  -9.773 1.00 . C C .  84 LEU CG   1 1 
       20 124738 3 1  84 LEU H    H   5.670  -9.199  -7.799 1.00 . C C .  84 LEU H    1 1 
       20 124739 3 1  84 LEU HA   H   5.014 -11.794  -8.560 1.00 . C C .  84 LEU HA   1 1 
       20 124740 3 1  84 LEU HB2  H   6.640 -10.196  -9.644 1.00 . C C .  84 LEU HB2  1 1 
       20 124741 3 1  84 LEU HB3  H   7.817 -10.505  -8.339 1.00 . C C .  84 LEU HB3  1 1 
       20 124742 3 1  84 LEU HD11 H   7.477 -10.995 -11.643 1.00 . C C .  84 LEU HD11 1 1 
       20 124743 3 1  84 LEU HD12 H   8.559 -12.435 -11.702 1.00 . C C .  84 LEU HD12 1 1 
       20 124744 3 1  84 LEU HD13 H   9.078 -10.952 -10.816 1.00 . C C .  84 LEU HD13 1 1 
       20 124745 3 1  84 LEU HD21 H   8.090 -13.559  -8.172 1.00 . C C .  84 LEU HD21 1 1 
       20 124746 3 1  84 LEU HD22 H   9.414 -12.428  -8.635 1.00 . C C .  84 LEU HD22 1 1 
       20 124747 3 1  84 LEU HD23 H   8.978 -13.809  -9.706 1.00 . C C .  84 LEU HD23 1 1 
       20 124748 3 1  84 LEU HG   H   6.697 -12.778 -10.084 1.00 . C C .  84 LEU HG   1 1 
       20 124749 3 1  84 LEU N    N   5.208 -10.038  -7.510 1.00 . C C .  84 LEU N    1 1 
       20 124750 3 1  84 LEU O    O   5.979 -13.362  -6.838 1.00 . C C .  84 LEU O    1 1 
       20 124751 3 1  85 VAL C    C   6.288 -12.881  -3.844 1.00 . C C .  85 VAL C    1 1 
       20 124752 3 1  85 VAL CA   C   7.376 -12.281  -4.707 1.00 . C C .  85 VAL CA   1 1 
       20 124753 3 1  85 VAL CB   C   8.366 -11.472  -3.873 1.00 . C C .  85 VAL CB   1 1 
       20 124754 3 1  85 VAL CG1  C   9.491 -10.978  -4.806 1.00 . C C .  85 VAL CG1  1 1 
       20 124755 3 1  85 VAL CG2  C   7.698 -10.281  -3.163 1.00 . C C .  85 VAL CG2  1 1 
       20 124756 3 1  85 VAL H    H   6.976 -10.556  -5.821 1.00 . C C .  85 VAL H    1 1 
       20 124757 3 1  85 VAL HA   H   7.925 -13.113  -5.128 1.00 . C C .  85 VAL HA   1 1 
       20 124758 3 1  85 VAL HB   H   8.812 -12.142  -3.100 1.00 . C C .  85 VAL HB   1 1 
       20 124759 3 1  85 VAL HG11 H   9.123 -10.187  -5.492 1.00 . C C .  85 VAL HG11 1 1 
       20 124760 3 1  85 VAL HG12 H   9.886 -11.808  -5.422 1.00 . C C .  85 VAL HG12 1 1 
       20 124761 3 1  85 VAL HG13 H  10.327 -10.551  -4.209 1.00 . C C .  85 VAL HG13 1 1 
       20 124762 3 1  85 VAL HG21 H   7.315  -9.558  -3.908 1.00 . C C .  85 VAL HG21 1 1 
       20 124763 3 1  85 VAL HG22 H   8.439  -9.753  -2.524 1.00 . C C .  85 VAL HG22 1 1 
       20 124764 3 1  85 VAL HG23 H   6.856 -10.603  -2.515 1.00 . C C .  85 VAL HG23 1 1 
       20 124765 3 1  85 VAL N    N   6.828 -11.545  -5.820 1.00 . C C .  85 VAL N    1 1 
       20 124766 3 1  85 VAL O    O   6.564 -13.730  -3.000 1.00 . C C .  85 VAL O    1 1 
       20 124767 3 1  86 THR C    C   3.739 -14.525  -3.597 1.00 . C C .  86 THR C    1 1 
       20 124768 3 1  86 THR CA   C   3.872 -13.036  -3.355 1.00 . C C .  86 THR CA   1 1 
       20 124769 3 1  86 THR CB   C   2.579 -12.258  -3.651 1.00 . C C .  86 THR CB   1 1 
       20 124770 3 1  86 THR CG2  C   1.705 -12.862  -4.773 1.00 . C C .  86 THR CG2  1 1 
       20 124771 3 1  86 THR H    H   4.788 -11.852  -4.796 1.00 . C C .  86 THR H    1 1 
       20 124772 3 1  86 THR HA   H   4.119 -12.897  -2.311 1.00 . C C .  86 THR HA   1 1 
       20 124773 3 1  86 THR HB   H   2.878 -11.233  -3.973 1.00 . C C .  86 THR HB   1 1 
       20 124774 3 1  86 THR HG1  H   1.571 -12.947  -2.149 1.00 . C C .  86 THR HG1  1 1 
       20 124775 3 1  86 THR HG21 H   2.309 -13.023  -5.691 1.00 . C C .  86 THR HG21 1 1 
       20 124776 3 1  86 THR HG22 H   0.883 -12.159  -5.032 1.00 . C C .  86 THR HG22 1 1 
       20 124777 3 1  86 THR HG23 H   1.256 -13.831  -4.474 1.00 . C C .  86 THR HG23 1 1 
       20 124778 3 1  86 THR N    N   5.006 -12.516  -4.079 1.00 . C C .  86 THR N    1 1 
       20 124779 3 1  86 THR O    O   3.129 -15.224  -2.799 1.00 . C C .  86 THR O    1 1 
       20 124780 3 1  86 THR OG1  O   1.790 -12.069  -2.481 1.00 . C C .  86 THR OG1  1 1 
       20 124781 3 1  87 ALA C    C   5.115 -17.269  -3.947 1.00 . C C .  87 ALA C    1 1 
       20 124782 3 1  87 ALA CA   C   4.366 -16.478  -4.986 1.00 . C C .  87 ALA CA   1 1 
       20 124783 3 1  87 ALA CB   C   5.054 -16.741  -6.337 1.00 . C C .  87 ALA CB   1 1 
       20 124784 3 1  87 ALA H    H   4.819 -14.466  -5.332 1.00 . C C .  87 ALA H    1 1 
       20 124785 3 1  87 ALA HA   H   3.342 -16.824  -5.019 1.00 . C C .  87 ALA HA   1 1 
       20 124786 3 1  87 ALA HB1  H   5.036 -17.822  -6.591 1.00 . C C .  87 ALA HB1  1 1 
       20 124787 3 1  87 ALA HB2  H   6.110 -16.394  -6.326 1.00 . C C .  87 ALA HB2  1 1 
       20 124788 3 1  87 ALA HB3  H   4.524 -16.186  -7.140 1.00 . C C .  87 ALA HB3  1 1 
       20 124789 3 1  87 ALA N    N   4.351 -15.066  -4.677 1.00 . C C .  87 ALA N    1 1 
       20 124790 3 1  87 ALA O    O   4.791 -18.418  -3.657 1.00 . C C .  87 ALA O    1 1 
       20 124791 3 1  88 ALA C    C   6.214 -17.261  -1.040 1.00 . C C .  88 ALA C    1 1 
       20 124792 3 1  88 ALA CA   C   6.969 -17.234  -2.335 1.00 . C C .  88 ALA CA   1 1 
       20 124793 3 1  88 ALA CB   C   8.232 -16.386  -2.107 1.00 . C C .  88 ALA CB   1 1 
       20 124794 3 1  88 ALA H    H   6.345 -15.692  -3.573 1.00 . C C .  88 ALA H    1 1 
       20 124795 3 1  88 ALA HA   H   7.211 -18.249  -2.610 1.00 . C C .  88 ALA HA   1 1 
       20 124796 3 1  88 ALA HB1  H   8.815 -16.775  -1.249 1.00 . C C .  88 ALA HB1  1 1 
       20 124797 3 1  88 ALA HB2  H   7.973 -15.335  -1.864 1.00 . C C .  88 ALA HB2  1 1 
       20 124798 3 1  88 ALA HB3  H   8.878 -16.386  -3.009 1.00 . C C .  88 ALA HB3  1 1 
       20 124799 3 1  88 ALA N    N   6.155 -16.653  -3.363 1.00 . C C .  88 ALA N    1 1 
       20 124800 3 1  88 ALA O    O   6.423 -18.140  -0.219 1.00 . C C .  88 ALA O    1 1 
       20 124801 3 1  89 LEU C    C   3.338 -17.084   0.241 1.00 . C C .  89 LEU C    1 1 
       20 124802 3 1  89 LEU CA   C   4.541 -16.191   0.388 1.00 . C C .  89 LEU CA   1 1 
       20 124803 3 1  89 LEU CB   C   4.051 -14.755   0.719 1.00 . C C .  89 LEU CB   1 1 
       20 124804 3 1  89 LEU CD1  C   5.804 -14.274   2.541 1.00 . C C .  89 LEU CD1  1 1 
       20 124805 3 1  89 LEU CD2  C   6.158 -13.307   0.199 1.00 . C C .  89 LEU CD2  1 1 
       20 124806 3 1  89 LEU CG   C   5.130 -13.767   1.249 1.00 . C C .  89 LEU CG   1 1 
       20 124807 3 1  89 LEU H    H   5.185 -15.557  -1.497 1.00 . C C .  89 LEU H    1 1 
       20 124808 3 1  89 LEU HA   H   5.123 -16.578   1.216 1.00 . C C .  89 LEU HA   1 1 
       20 124809 3 1  89 LEU HB2  H   3.549 -14.314  -0.168 1.00 . C C .  89 LEU HB2  1 1 
       20 124810 3 1  89 LEU HB3  H   3.280 -14.828   1.524 1.00 . C C .  89 LEU HB3  1 1 
       20 124811 3 1  89 LEU HD11 H   6.477 -13.494   2.956 1.00 . C C .  89 LEU HD11 1 1 
       20 124812 3 1  89 LEU HD12 H   6.391 -15.198   2.366 1.00 . C C .  89 LEU HD12 1 1 
       20 124813 3 1  89 LEU HD13 H   5.028 -14.496   3.305 1.00 . C C .  89 LEU HD13 1 1 
       20 124814 3 1  89 LEU HD21 H   5.642 -12.832  -0.662 1.00 . C C .  89 LEU HD21 1 1 
       20 124815 3 1  89 LEU HD22 H   6.766 -14.150  -0.182 1.00 . C C .  89 LEU HD22 1 1 
       20 124816 3 1  89 LEU HD23 H   6.841 -12.548   0.639 1.00 . C C .  89 LEU HD23 1 1 
       20 124817 3 1  89 LEU HG   H   4.566 -12.844   1.542 1.00 . C C .  89 LEU HG   1 1 
       20 124818 3 1  89 LEU N    N   5.326 -16.277  -0.824 1.00 . C C .  89 LEU N    1 1 
       20 124819 3 1  89 LEU O    O   2.861 -17.688   1.199 1.00 . C C .  89 LEU O    1 1 
       20 124820 3 1  90 ALA C    C   1.921 -19.470  -1.128 1.00 . C C .  90 ALA C    1 1 
       20 124821 3 1  90 ALA CA   C   1.648 -18.002  -1.289 1.00 . C C .  90 ALA CA   1 1 
       20 124822 3 1  90 ALA CB   C   1.132 -17.768  -2.719 1.00 . C C .  90 ALA CB   1 1 
       20 124823 3 1  90 ALA H    H   3.180 -16.669  -1.746 1.00 . C C .  90 ALA H    1 1 
       20 124824 3 1  90 ALA HA   H   0.878 -17.725  -0.581 1.00 . C C .  90 ALA HA   1 1 
       20 124825 3 1  90 ALA HB1  H   0.900 -16.693  -2.872 1.00 . C C .  90 ALA HB1  1 1 
       20 124826 3 1  90 ALA HB2  H   0.204 -18.353  -2.894 1.00 . C C .  90 ALA HB2  1 1 
       20 124827 3 1  90 ALA HB3  H   1.894 -18.074  -3.467 1.00 . C C .  90 ALA HB3  1 1 
       20 124828 3 1  90 ALA N    N   2.819 -17.220  -0.991 1.00 . C C .  90 ALA N    1 1 
       20 124829 3 1  90 ALA O    O   1.008 -20.249  -0.902 1.00 . C C .  90 ALA O    1 1 
       20 124830 3 1  91 THR C    C   3.444 -21.580   0.534 1.00 . C C .  91 THR C    1 1 
       20 124831 3 1  91 THR CA   C   3.487 -21.304  -0.933 1.00 . C C .  91 THR CA   1 1 
       20 124832 3 1  91 THR CB   C   4.877 -21.762  -1.366 1.00 . C C .  91 THR CB   1 1 
       20 124833 3 1  91 THR CG2  C   4.931 -21.930  -2.887 1.00 . C C .  91 THR CG2  1 1 
       20 124834 3 1  91 THR H    H   3.973 -19.332  -1.396 1.00 . C C .  91 THR H    1 1 
       20 124835 3 1  91 THR HA   H   2.742 -21.926  -1.412 1.00 . C C .  91 THR HA   1 1 
       20 124836 3 1  91 THR HB   H   5.139 -22.747  -0.910 1.00 . C C .  91 THR HB   1 1 
       20 124837 3 1  91 THR HG1  H   5.864 -20.692  -0.035 1.00 . C C .  91 THR HG1  1 1 
       20 124838 3 1  91 THR HG21 H   4.096 -22.579  -3.232 1.00 . C C .  91 THR HG21 1 1 
       20 124839 3 1  91 THR HG22 H   5.887 -22.394  -3.202 1.00 . C C .  91 THR HG22 1 1 
       20 124840 3 1  91 THR HG23 H   4.840 -20.935  -3.374 1.00 . C C .  91 THR HG23 1 1 
       20 124841 3 1  91 THR N    N   3.188 -19.920  -1.203 1.00 . C C .  91 THR N    1 1 
       20 124842 3 1  91 THR O    O   3.530 -22.738   0.920 1.00 . C C .  91 THR O    1 1 
       20 124843 3 1  91 THR OG1  O   5.874 -20.813  -1.021 1.00 . C C .  91 THR OG1  1 1 
       20 124844 3 1  92 ASP C    C   2.619 -21.294   3.589 1.00 . C C .  92 ASP C    1 1 
       20 124845 3 1  92 ASP CA   C   3.799 -20.830   2.767 1.00 . C C .  92 ASP CA   1 1 
       20 124846 3 1  92 ASP CB   C   4.730 -19.730   3.336 1.00 . C C .  92 ASP CB   1 1 
       20 124847 3 1  92 ASP CG   C   6.085 -19.758   2.605 1.00 . C C .  92 ASP CG   1 1 
       20 124848 3 1  92 ASP H    H   3.273 -19.605   1.152 1.00 . C C .  92 ASP H    1 1 
       20 124849 3 1  92 ASP HA   H   4.453 -21.694   2.777 1.00 . C C .  92 ASP HA   1 1 
       20 124850 3 1  92 ASP HB2  H   4.269 -18.728   3.239 1.00 . C C .  92 ASP HB2  1 1 
       20 124851 3 1  92 ASP HB3  H   4.921 -19.931   4.414 1.00 . C C .  92 ASP HB3  1 1 
       20 124852 3 1  92 ASP N    N   3.371 -20.570   1.413 1.00 . C C .  92 ASP N    1 1 
       20 124853 3 1  92 ASP O    O   2.754 -21.713   4.734 1.00 . C C .  92 ASP O    1 1 
       20 124854 3 1  92 ASP OD1  O   6.277 -20.540   1.625 1.00 . C C .  92 ASP OD1  1 1 
       20 124855 3 1  92 ASP OD2  O   7.013 -19.013   3.020 1.00 . C C .  92 ASP OD2  1 1 
       20 124856 3 1  93 PHE C    C   0.396 -23.581   2.979 1.00 . C C .  93 PHE C    1 1 
       20 124857 3 1  93 PHE CA   C   0.319 -22.157   3.505 1.00 . C C .  93 PHE CA   1 1 
       20 124858 3 1  93 PHE CB   C  -1.105 -21.566   3.232 1.00 . C C .  93 PHE CB   1 1 
       20 124859 3 1  93 PHE CD1  C  -1.337 -20.876   0.800 1.00 . C C .  93 PHE CD1  1 1 
       20 124860 3 1  93 PHE CD2  C  -2.423 -22.905   1.531 1.00 . C C .  93 PHE CD2  1 1 
       20 124861 3 1  93 PHE CE1  C  -1.779 -21.115  -0.508 1.00 . C C .  93 PHE CE1  1 1 
       20 124862 3 1  93 PHE CE2  C  -2.839 -23.164   0.221 1.00 . C C .  93 PHE CE2  1 1 
       20 124863 3 1  93 PHE CG   C  -1.639 -21.773   1.831 1.00 . C C .  93 PHE CG   1 1 
       20 124864 3 1  93 PHE CZ   C  -2.507 -22.271  -0.802 1.00 . C C .  93 PHE CZ   1 1 
       20 124865 3 1  93 PHE H    H   1.307 -20.997   2.049 1.00 . C C .  93 PHE H    1 1 
       20 124866 3 1  93 PHE HA   H   0.433 -22.194   4.580 1.00 . C C .  93 PHE HA   1 1 
       20 124867 3 1  93 PHE HB2  H  -1.820 -22.060   3.922 1.00 . C C .  93 PHE HB2  1 1 
       20 124868 3 1  93 PHE HB3  H  -1.112 -20.479   3.459 1.00 . C C .  93 PHE HB3  1 1 
       20 124869 3 1  93 PHE HD1  H  -0.733 -20.004   1.003 1.00 . C C .  93 PHE HD1  1 1 
       20 124870 3 1  93 PHE HD2  H  -2.679 -23.604   2.312 1.00 . C C .  93 PHE HD2  1 1 
       20 124871 3 1  93 PHE HE1  H  -1.519 -20.425  -1.298 1.00 . C C .  93 PHE HE1  1 1 
       20 124872 3 1  93 PHE HE2  H  -3.415 -24.050  -0.001 1.00 . C C .  93 PHE HE2  1 1 
       20 124873 3 1  93 PHE HZ   H  -2.804 -22.471  -1.819 1.00 . C C .  93 PHE HZ   1 1 
       20 124874 3 1  93 PHE N    N   1.415 -21.372   2.968 1.00 . C C .  93 PHE N    1 1 
       20 124875 3 1  93 PHE O    O  -0.354 -24.450   3.425 1.00 . C C .  93 PHE O    1 1 
       20 124876 3 1  94 VAL C    C   2.529 -25.848   1.996 1.00 . C C .  94 VAL C    1 1 
       20 124877 3 1  94 VAL CA   C   1.398 -25.119   1.318 1.00 . C C .  94 VAL CA   1 1 
       20 124878 3 1  94 VAL CB   C   1.651 -25.005  -0.186 1.00 . C C .  94 VAL CB   1 1 
       20 124879 3 1  94 VAL CG1  C   1.547 -26.399  -0.841 1.00 . C C .  94 VAL CG1  1 1 
       20 124880 3 1  94 VAL CG2  C   0.625 -24.026  -0.798 1.00 . C C .  94 VAL CG2  1 1 
       20 124881 3 1  94 VAL H    H   1.905 -23.145   1.660 1.00 . C C .  94 VAL H    1 1 
       20 124882 3 1  94 VAL HA   H   0.491 -25.689   1.473 1.00 . C C .  94 VAL HA   1 1 
       20 124883 3 1  94 VAL HB   H   2.670 -24.606  -0.383 1.00 . C C .  94 VAL HB   1 1 
       20 124884 3 1  94 VAL HG11 H   2.324 -27.086  -0.440 1.00 . C C .  94 VAL HG11 1 1 
       20 124885 3 1  94 VAL HG12 H   1.686 -26.325  -1.939 1.00 . C C .  94 VAL HG12 1 1 
       20 124886 3 1  94 VAL HG13 H   0.552 -26.851  -0.644 1.00 . C C .  94 VAL HG13 1 1 
       20 124887 3 1  94 VAL HG21 H  -0.409 -24.370  -0.591 1.00 . C C .  94 VAL HG21 1 1 
       20 124888 3 1  94 VAL HG22 H   0.757 -23.969  -1.898 1.00 . C C .  94 VAL HG22 1 1 
       20 124889 3 1  94 VAL HG23 H   0.739 -22.999  -0.393 1.00 . C C .  94 VAL HG23 1 1 
       20 124890 3 1  94 VAL N    N   1.266 -23.844   1.987 1.00 . C C .  94 VAL N    1 1 
       20 124891 3 1  94 VAL O    O   2.347 -26.968   2.462 1.00 . C C .  94 VAL O    1 1 
       20 124892 3 1  95 ARG C    C   4.761 -26.166   4.136 1.00 . C C .  95 ARG C    1 1 
       20 124893 3 1  95 ARG CA   C   4.946 -25.702   2.708 1.00 . C C .  95 ARG CA   1 1 
       20 124894 3 1  95 ARG CB   C   6.090 -24.626   2.653 1.00 . C C .  95 ARG CB   1 1 
       20 124895 3 1  95 ARG CD   C   8.701 -24.262   2.873 1.00 . C C .  95 ARG CD   1 1 
       20 124896 3 1  95 ARG CG   C   7.440 -25.050   3.287 1.00 . C C .  95 ARG CG   1 1 
       20 124897 3 1  95 ARG CZ   C   9.515 -21.877   2.799 1.00 . C C .  95 ARG CZ   1 1 
       20 124898 3 1  95 ARG H    H   3.776 -24.260   1.760 1.00 . C C .  95 ARG H    1 1 
       20 124899 3 1  95 ARG HA   H   5.234 -26.567   2.123 1.00 . C C .  95 ARG HA   1 1 
       20 124900 3 1  95 ARG HB2  H   6.272 -24.379   1.586 1.00 . C C .  95 ARG HB2  1 1 
       20 124901 3 1  95 ARG HB3  H   5.748 -23.697   3.161 1.00 . C C .  95 ARG HB3  1 1 
       20 124902 3 1  95 ARG HD2  H   9.579 -24.653   3.434 1.00 . C C .  95 ARG HD2  1 1 
       20 124903 3 1  95 ARG HD3  H   8.885 -24.382   1.783 1.00 . C C .  95 ARG HD3  1 1 
       20 124904 3 1  95 ARG HE   H   7.786 -22.476   3.737 1.00 . C C .  95 ARG HE   1 1 
       20 124905 3 1  95 ARG HG2  H   7.343 -25.013   4.396 1.00 . C C .  95 ARG HG2  1 1 
       20 124906 3 1  95 ARG HG3  H   7.621 -26.117   3.016 1.00 . C C .  95 ARG HG3  1 1 
       20 124907 3 1  95 ARG HH11 H  11.100 -23.206   2.453 1.00 . C C .  95 ARG HH11 1 1 
       20 124908 3 1  95 ARG HH12 H  11.453 -21.582   2.051 1.00 . C C .  95 ARG HH12 1 1 
       20 124909 3 1  95 ARG HH21 H   8.273 -20.200   3.054 1.00 . C C .  95 ARG HH21 1 1 
       20 124910 3 1  95 ARG HH22 H   9.851 -19.823   2.599 1.00 . C C .  95 ARG HH22 1 1 
       20 124911 3 1  95 ARG N    N   3.707 -25.189   2.136 1.00 . C C .  95 ARG N    1 1 
       20 124912 3 1  95 ARG NE   N   8.570 -22.794   3.171 1.00 . C C .  95 ARG NE   1 1 
       20 124913 3 1  95 ARG NH1  N  10.735 -22.264   2.331 1.00 . C C .  95 ARG NH1  1 1 
       20 124914 3 1  95 ARG NH2  N   9.225 -20.553   2.881 1.00 . C C .  95 ARG NH2  1 1 
       20 124915 3 1  95 ARG O    O   5.563 -26.928   4.668 1.00 . C C .  95 ARG O    1 1 
       20 124916 3 1  96 ARG C    C   3.027 -27.622   6.242 1.00 . C C .  96 ARG C    1 1 
       20 124917 3 1  96 ARG CA   C   3.386 -26.151   6.157 1.00 . C C .  96 ARG CA   1 1 
       20 124918 3 1  96 ARG CB   C   2.229 -25.345   6.811 1.00 . C C .  96 ARG CB   1 1 
       20 124919 3 1  96 ARG CD   C  -0.294 -24.766   6.724 1.00 . C C .  96 ARG CD   1 1 
       20 124920 3 1  96 ARG CG   C   0.849 -25.644   6.201 1.00 . C C .  96 ARG CG   1 1 
       20 124921 3 1  96 ARG CZ   C  -2.665 -25.702   6.376 1.00 . C C .  96 ARG CZ   1 1 
       20 124922 3 1  96 ARG H    H   3.036 -25.118   4.361 1.00 . C C .  96 ARG H    1 1 
       20 124923 3 1  96 ARG HA   H   4.288 -25.997   6.736 1.00 . C C .  96 ARG HA   1 1 
       20 124924 3 1  96 ARG HB2  H   2.208 -25.577   7.899 1.00 . C C .  96 ARG HB2  1 1 
       20 124925 3 1  96 ARG HB3  H   2.463 -24.262   6.702 1.00 . C C .  96 ARG HB3  1 1 
       20 124926 3 1  96 ARG HD2  H  -0.464 -24.933   7.807 1.00 . C C .  96 ARG HD2  1 1 
       20 124927 3 1  96 ARG HD3  H  -0.068 -23.691   6.540 1.00 . C C .  96 ARG HD3  1 1 
       20 124928 3 1  96 ARG HE   H  -1.385 -25.020   4.916 1.00 . C C .  96 ARG HE   1 1 
       20 124929 3 1  96 ARG HG2  H   0.950 -25.524   5.100 1.00 . C C .  96 ARG HG2  1 1 
       20 124930 3 1  96 ARG HG3  H   0.587 -26.709   6.390 1.00 . C C .  96 ARG HG3  1 1 
       20 124931 3 1  96 ARG HH11 H  -2.261 -25.609   8.408 1.00 . C C .  96 ARG HH11 1 1 
       20 124932 3 1  96 ARG HH12 H  -3.775 -26.325   8.014 1.00 . C C .  96 ARG HH12 1 1 
       20 124933 3 1  96 ARG HH21 H  -3.353 -26.157   4.479 1.00 . C C .  96 ARG HH21 1 1 
       20 124934 3 1  96 ARG HH22 H  -4.443 -26.574   5.755 1.00 . C C .  96 ARG HH22 1 1 
       20 124935 3 1  96 ARG N    N   3.673 -25.736   4.806 1.00 . C C .  96 ARG N    1 1 
       20 124936 3 1  96 ARG NE   N  -1.513 -25.124   5.920 1.00 . C C .  96 ARG NE   1 1 
       20 124937 3 1  96 ARG NH1  N  -2.906 -25.868   7.702 1.00 . C C .  96 ARG NH1  1 1 
       20 124938 3 1  96 ARG NH2  N  -3.590 -26.125   5.476 1.00 . C C .  96 ARG NH2  1 1 
       20 124939 3 1  96 ARG O    O   2.940 -28.169   7.335 1.00 . C C .  96 ARG O    1 1 
       20 124940 3 1  97 GLU C    C   3.756 -30.445   5.593 1.00 . C C .  97 GLU C    1 1 
       20 124941 3 1  97 GLU CA   C   2.503 -29.748   5.118 1.00 . C C .  97 GLU CA   1 1 
       20 124942 3 1  97 GLU CB   C   2.108 -30.319   3.719 1.00 . C C .  97 GLU CB   1 1 
       20 124943 3 1  97 GLU CD   C   2.711 -30.701   1.268 1.00 . C C .  97 GLU CD   1 1 
       20 124944 3 1  97 GLU CG   C   3.188 -30.184   2.612 1.00 . C C .  97 GLU CG   1 1 
       20 124945 3 1  97 GLU H    H   2.850 -27.900   4.209 1.00 . C C .  97 GLU H    1 1 
       20 124946 3 1  97 GLU HA   H   1.708 -29.941   5.822 1.00 . C C .  97 GLU HA   1 1 
       20 124947 3 1  97 GLU HB2  H   1.854 -31.397   3.824 1.00 . C C .  97 GLU HB2  1 1 
       20 124948 3 1  97 GLU HB3  H   1.192 -29.793   3.373 1.00 . C C .  97 GLU HB3  1 1 
       20 124949 3 1  97 GLU HG2  H   3.485 -29.120   2.502 1.00 . C C .  97 GLU HG2  1 1 
       20 124950 3 1  97 GLU HG3  H   4.096 -30.756   2.905 1.00 . C C .  97 GLU HG3  1 1 
       20 124951 3 1  97 GLU N    N   2.756 -28.319   5.114 1.00 . C C .  97 GLU N    1 1 
       20 124952 3 1  97 GLU O    O   4.853 -29.959   5.325 1.00 . C C .  97 GLU O    1 1 
       20 124953 3 1  97 GLU OE1  O   1.555 -31.189   1.143 1.00 . C C .  97 GLU OE1  1 1 
       20 124954 3 1  97 GLU OE2  O   3.495 -30.644   0.278 1.00 . C C .  97 GLU OE2  1 1 
       20 124955 3 1  98 GLU C    C   5.376 -31.562   8.051 1.00 . C C .  98 GLU C    1 1 
       20 124956 3 1  98 GLU CA   C   4.724 -32.322   6.920 1.00 . C C .  98 GLU CA   1 1 
       20 124957 3 1  98 GLU CB   C   5.809 -32.833   5.931 1.00 . C C .  98 GLU CB   1 1 
       20 124958 3 1  98 GLU CD   C   5.014 -35.169   5.569 1.00 . C C .  98 GLU CD   1 1 
       20 124959 3 1  98 GLU CG   C   5.288 -33.847   4.892 1.00 . C C .  98 GLU CG   1 1 
       20 124960 3 1  98 GLU H    H   2.719 -31.972   6.470 1.00 . C C .  98 GLU H    1 1 
       20 124961 3 1  98 GLU HA   H   4.271 -33.190   7.374 1.00 . C C .  98 GLU HA   1 1 
       20 124962 3 1  98 GLU HB2  H   6.250 -31.970   5.387 1.00 . C C .  98 GLU HB2  1 1 
       20 124963 3 1  98 GLU HB3  H   6.637 -33.307   6.506 1.00 . C C .  98 GLU HB3  1 1 
       20 124964 3 1  98 GLU HG2  H   4.371 -33.458   4.401 1.00 . C C .  98 GLU HG2  1 1 
       20 124965 3 1  98 GLU HG3  H   6.062 -34.000   4.108 1.00 . C C .  98 GLU HG3  1 1 
       20 124966 3 1  98 GLU N    N   3.625 -31.575   6.326 1.00 . C C .  98 GLU N    1 1 
       20 124967 3 1  98 GLU O    O   5.301 -31.982   9.204 1.00 . C C .  98 GLU O    1 1 
       20 124968 3 1  98 GLU OE1  O   5.976 -35.793   6.097 1.00 . C C .  98 GLU OE1  1 1 
       20 124969 3 1  98 GLU OE2  O   3.835 -35.614   5.609 1.00 . C C .  98 GLU OE2  1 1 
       20 124970 3 1  99 GLU C    C   5.893 -29.057   9.790 1.00 . C C .  99 GLU C    1 1 
       20 124971 3 1  99 GLU CA   C   6.754 -29.586   8.662 1.00 . C C .  99 GLU CA   1 1 
       20 124972 3 1  99 GLU CB   C   7.449 -28.414   7.931 1.00 . C C .  99 GLU CB   1 1 
       20 124973 3 1  99 GLU CD   C   9.560 -29.620   7.242 1.00 . C C .  99 GLU CD   1 1 
       20 124974 3 1  99 GLU CG   C   8.343 -28.863   6.752 1.00 . C C .  99 GLU CG   1 1 
       20 124975 3 1  99 GLU H    H   5.945 -30.073   6.801 1.00 . C C .  99 GLU H    1 1 
       20 124976 3 1  99 GLU HA   H   7.511 -30.223   9.098 1.00 . C C .  99 GLU HA   1 1 
       20 124977 3 1  99 GLU HB2  H   6.674 -27.726   7.525 1.00 . C C .  99 GLU HB2  1 1 
       20 124978 3 1  99 GLU HB3  H   8.072 -27.840   8.653 1.00 . C C .  99 GLU HB3  1 1 
       20 124979 3 1  99 GLU HG2  H   7.766 -29.489   6.040 1.00 . C C .  99 GLU HG2  1 1 
       20 124980 3 1  99 GLU HG3  H   8.685 -27.961   6.197 1.00 . C C .  99 GLU HG3  1 1 
       20 124981 3 1  99 GLU N    N   5.991 -30.402   7.751 1.00 . C C .  99 GLU N    1 1 
       20 124982 3 1  99 GLU O    O   6.402 -28.704  10.854 1.00 . C C .  99 GLU O    1 1 
       20 124983 3 1  99 GLU OE1  O  10.531 -28.974   7.719 1.00 . C C .  99 GLU OE1  1 1 
       20 124984 3 1  99 GLU OE2  O   9.603 -30.876   7.124 1.00 . C C .  99 GLU OE2  1 1 
       20 124985 3 1 100 ARG C    C   3.705 -29.706  11.830 1.00 . C C . 100 ARG C    1 1 
       20 124986 3 1 100 ARG CA   C   3.616 -28.716  10.693 1.00 . C C . 100 ARG CA   1 1 
       20 124987 3 1 100 ARG CB   C   2.123 -28.669  10.269 1.00 . C C . 100 ARG CB   1 1 
       20 124988 3 1 100 ARG CD   C  -0.306 -28.095  10.890 1.00 . C C . 100 ARG CD   1 1 
       20 124989 3 1 100 ARG CG   C   1.160 -28.100  11.333 1.00 . C C . 100 ARG CG   1 1 
       20 124990 3 1 100 ARG CZ   C  -1.505 -30.023   9.745 1.00 . C C . 100 ARG CZ   1 1 
       20 124991 3 1 100 ARG H    H   4.157 -29.242   8.724 1.00 . C C . 100 ARG H    1 1 
       20 124992 3 1 100 ARG HA   H   3.909 -27.746  11.072 1.00 . C C . 100 ARG HA   1 1 
       20 124993 3 1 100 ARG HB2  H   2.031 -27.994   9.395 1.00 . C C . 100 ARG HB2  1 1 
       20 124994 3 1 100 ARG HB3  H   1.793 -29.684   9.960 1.00 . C C . 100 ARG HB3  1 1 
       20 124995 3 1 100 ARG HD2  H  -0.932 -27.608  11.671 1.00 . C C . 100 ARG HD2  1 1 
       20 124996 3 1 100 ARG HD3  H  -0.435 -27.558   9.928 1.00 . C C . 100 ARG HD3  1 1 
       20 124997 3 1 100 ARG HE   H  -0.744 -30.050  11.658 1.00 . C C . 100 ARG HE   1 1 
       20 124998 3 1 100 ARG HG2  H   1.238 -28.682  12.279 1.00 . C C . 100 ARG HG2  1 1 
       20 124999 3 1 100 ARG HG3  H   1.475 -27.058  11.567 1.00 . C C . 100 ARG HG3  1 1 
       20 125000 3 1 100 ARG HH11 H  -0.651 -28.903   8.247 1.00 . C C . 100 ARG HH11 1 1 
       20 125001 3 1 100 ARG HH12 H  -1.959 -29.914   7.747 1.00 . C C . 100 ARG HH12 1 1 
       20 125002 3 1 100 ARG HH21 H  -2.478 -31.474  10.885 1.00 . C C . 100 ARG HH21 1 1 
       20 125003 3 1 100 ARG HH22 H  -2.905 -31.451   9.223 1.00 . C C . 100 ARG HH22 1 1 
       20 125004 3 1 100 ARG N    N   4.546 -29.046   9.625 1.00 . C C . 100 ARG N    1 1 
       20 125005 3 1 100 ARG NE   N  -0.775 -29.515  10.777 1.00 . C C . 100 ARG NE   1 1 
       20 125006 3 1 100 ARG NH1  N  -1.419 -29.482   8.501 1.00 . C C . 100 ARG NH1  1 1 
       20 125007 3 1 100 ARG NH2  N  -2.318 -31.090   9.952 1.00 . C C . 100 ARG NH2  1 1 
       20 125008 3 1 100 ARG O    O   3.522 -29.334  12.988 1.00 . C C . 100 ARG O    1 1 
       20 125009 3 1 101 ARG C    C   5.367 -31.698  13.395 1.00 . C C . 101 ARG C    1 1 
       20 125010 3 1 101 ARG CA   C   4.148 -32.002  12.572 1.00 . C C . 101 ARG CA   1 1 
       20 125011 3 1 101 ARG CB   C   4.466 -33.430  12.055 1.00 . C C . 101 ARG CB   1 1 
       20 125012 3 1 101 ARG CD   C   3.829 -35.579  10.943 1.00 . C C . 101 ARG CD   1 1 
       20 125013 3 1 101 ARG CG   C   3.367 -34.148  11.269 1.00 . C C . 101 ARG CG   1 1 
       20 125014 3 1 101 ARG CZ   C   2.111 -37.449  10.680 1.00 . C C . 101 ARG CZ   1 1 
       20 125015 3 1 101 ARG H    H   4.225 -31.283  10.605 1.00 . C C . 101 ARG H    1 1 
       20 125016 3 1 101 ARG HA   H   3.273 -31.992  13.209 1.00 . C C . 101 ARG HA   1 1 
       20 125017 3 1 101 ARG HB2  H   5.374 -33.404  11.408 1.00 . C C . 101 ARG HB2  1 1 
       20 125018 3 1 101 ARG HB3  H   4.702 -34.084  12.929 1.00 . C C . 101 ARG HB3  1 1 
       20 125019 3 1 101 ARG HD2  H   4.700 -35.559  10.251 1.00 . C C . 101 ARG HD2  1 1 
       20 125020 3 1 101 ARG HD3  H   4.126 -36.109  11.869 1.00 . C C . 101 ARG HD3  1 1 
       20 125021 3 1 101 ARG HE   H   2.505 -35.923   9.328 1.00 . C C . 101 ARG HE   1 1 
       20 125022 3 1 101 ARG HG2  H   2.441 -34.177  11.885 1.00 . C C . 101 ARG HG2  1 1 
       20 125023 3 1 101 ARG HG3  H   3.155 -33.591  10.330 1.00 . C C . 101 ARG HG3  1 1 
       20 125024 3 1 101 ARG HH11 H   3.264 -37.735  12.396 1.00 . C C . 101 ARG HH11 1 1 
       20 125025 3 1 101 ARG HH12 H   2.024 -38.890  12.194 1.00 . C C . 101 ARG HH12 1 1 
       20 125026 3 1 101 ARG HH21 H   0.927 -37.650   8.974 1.00 . C C . 101 ARG HH21 1 1 
       20 125027 3 1 101 ARG HH22 H   0.686 -38.888  10.115 1.00 . C C . 101 ARG HH22 1 1 
       20 125028 3 1 101 ARG N    N   3.997 -30.995  11.540 1.00 . C C . 101 ARG N    1 1 
       20 125029 3 1 101 ARG NE   N   2.714 -36.298  10.254 1.00 . C C . 101 ARG NE   1 1 
       20 125030 3 1 101 ARG NH1  N   2.440 -38.013  11.874 1.00 . C C . 101 ARG NH1  1 1 
       20 125031 3 1 101 ARG NH2  N   1.143 -38.005   9.902 1.00 . C C . 101 ARG NH2  1 1 
       20 125032 3 1 101 ARG O    O   5.387 -31.920  14.605 1.00 . C C . 101 ARG O    1 1 
       20 125033 3 1 102 GLY C    C   8.357 -32.444  13.468 1.00 . C C . 102 GLY C    1 1 
       20 125034 3 1 102 GLY CA   C   7.743 -31.087  13.291 1.00 . C C . 102 GLY CA   1 1 
       20 125035 3 1 102 GLY H    H   6.355 -31.039  11.734 1.00 . C C . 102 GLY H    1 1 
       20 125036 3 1 102 GLY HA2  H   8.344 -30.518  12.596 1.00 . C C . 102 GLY HA2  1 1 
       20 125037 3 1 102 GLY HA3  H   7.632 -30.619  14.260 1.00 . C C . 102 GLY HA3  1 1 
       20 125038 3 1 102 GLY N    N   6.438 -31.265  12.703 1.00 . C C . 102 GLY N    1 1 
       20 125039 3 1 102 GLY O    O   8.879 -32.777  14.533 1.00 . C C . 102 GLY O    1 1 
       20 125040 3 1 103 HIS C    C   8.641 -35.089  11.028 1.00 . C C . 103 HIS C    1 1 
       20 125041 3 1 103 HIS CA   C   8.837 -34.617  12.430 1.00 . C C . 103 HIS CA   1 1 
       20 125042 3 1 103 HIS CB   C   8.145 -35.669  13.349 1.00 . C C . 103 HIS CB   1 1 
       20 125043 3 1 103 HIS CD2  C   8.351 -38.015  12.236 1.00 . C C . 103 HIS CD2  1 1 
       20 125044 3 1 103 HIS CE1  C   9.625 -38.980  13.727 1.00 . C C . 103 HIS CE1  1 1 
       20 125045 3 1 103 HIS CG   C   8.658 -37.091  13.183 1.00 . C C . 103 HIS CG   1 1 
       20 125046 3 1 103 HIS H    H   7.838 -33.022  11.565 1.00 . C C . 103 HIS H    1 1 
       20 125047 3 1 103 HIS HA   H   9.896 -34.533  12.633 1.00 . C C . 103 HIS HA   1 1 
       20 125048 3 1 103 HIS HB2  H   8.262 -35.352  14.408 1.00 . C C . 103 HIS HB2  1 1 
       20 125049 3 1 103 HIS HB3  H   7.054 -35.679  13.135 1.00 . C C . 103 HIS HB3  1 1 
       20 125050 3 1 103 HIS HD1  H   9.724 -37.404  15.020 1.00 . C C . 103 HIS HD1  1 1 
       20 125051 3 1 103 HIS HD2  H   7.732 -37.921  11.348 1.00 . C C . 103 HIS HD2  1 1 
       20 125052 3 1 103 HIS HE1  H  10.170 -39.734  14.269 1.00 . C C . 103 HIS HE1  1 1 
       20 125053 3 1 103 HIS HE2  H   8.916 -40.099  12.150 1.00 . C C . 103 HIS HE2  1 1 
       20 125054 3 1 103 HIS N    N   8.247 -33.300  12.437 1.00 . C C . 103 HIS N    1 1 
       20 125055 3 1 103 HIS ND1  N   9.463 -37.717  14.099 1.00 . C C . 103 HIS ND1  1 1 
       20 125056 3 1 103 HIS NE2  N   8.967 -39.180  12.601 1.00 . C C . 103 HIS NE2  1 1 
       20 125057 3 1 103 HIS O    O   7.506 -35.431  10.689 1.00 . C C . 103 HIS O    1 1 
       20 125058 4 1   1 SER C    C  -3.231 -22.580  16.790 1.00 . D D .   1 SER C    1 1 
       20 125059 4 1   1 SER CA   C  -3.650 -23.385  17.983 1.00 . D D .   1 SER CA   1 1 
       20 125060 4 1   1 SER CB   C  -3.227 -24.875  17.896 1.00 . D D .   1 SER CB   1 1 
       20 125061 4 1   1 SER H1   H  -5.563 -22.757  17.372 1.00 . D D .   1 SER H1   1 1 
       20 125062 4 1   1 SER HA   H  -3.197 -22.948  18.861 1.00 . D D .   1 SER HA   1 1 
       20 125063 4 1   1 SER HB2  H  -3.518 -25.327  16.927 1.00 . D D .   1 SER HB2  1 1 
       20 125064 4 1   1 SER HB3  H  -2.123 -24.956  18.002 1.00 . D D .   1 SER HB3  1 1 
       20 125065 4 1   1 SER HG   H  -3.186 -26.242  19.281 1.00 . D D .   1 SER HG   1 1 
       20 125066 4 1   1 SER N    N  -5.062 -23.195  18.126 1.00 . D D .   1 SER N    1 1 
       20 125067 4 1   1 SER O    O  -2.763 -21.458  16.972 1.00 . D D .   1 SER O    1 1 
       20 125068 4 1   1 SER OG   O  -3.863 -25.630  18.927 1.00 . D D .   1 SER OG   1 1 
       20 125069 4 1   2 ALA C    C  -1.867 -21.860  14.128 1.00 . D D .   2 ALA C    1 1 
       20 125070 4 1   2 ALA CA   C  -3.213 -22.518  14.273 1.00 . D D .   2 ALA CA   1 1 
       20 125071 4 1   2 ALA CB   C  -4.315 -21.509  13.891 1.00 . D D .   2 ALA CB   1 1 
       20 125072 4 1   2 ALA H    H  -3.826 -24.053  15.491 1.00 . D D .   2 ALA H    1 1 
       20 125073 4 1   2 ALA HA   H  -3.259 -23.331  13.564 1.00 . D D .   2 ALA HA   1 1 
       20 125074 4 1   2 ALA HB1  H  -5.312 -21.994  13.923 1.00 . D D .   2 ALA HB1  1 1 
       20 125075 4 1   2 ALA HB2  H  -4.159 -21.100  12.872 1.00 . D D .   2 ALA HB2  1 1 
       20 125076 4 1   2 ALA HB3  H  -4.330 -20.657  14.607 1.00 . D D .   2 ALA HB3  1 1 
       20 125077 4 1   2 ALA N    N  -3.433 -23.129  15.565 1.00 . D D .   2 ALA N    1 1 
       20 125078 4 1   2 ALA O    O  -1.763 -20.639  14.220 1.00 . D D .   2 ALA O    1 1 
       20 125079 4 1   3 ASP C    C   0.798 -20.979  12.933 1.00 . D D .   3 ASP C    1 1 
       20 125080 4 1   3 ASP CA   C   0.561 -22.095  13.918 1.00 . D D .   3 ASP CA   1 1 
       20 125081 4 1   3 ASP CB   C   1.731 -23.116  13.820 1.00 . D D .   3 ASP CB   1 1 
       20 125082 4 1   3 ASP CG   C   2.798 -22.727  14.840 1.00 . D D .   3 ASP CG   1 1 
       20 125083 4 1   3 ASP H    H  -0.870 -23.627  13.796 1.00 . D D .   3 ASP H    1 1 
       20 125084 4 1   3 ASP HA   H   0.605 -21.641  14.903 1.00 . D D .   3 ASP HA   1 1 
       20 125085 4 1   3 ASP HB2  H   1.374 -24.135  14.078 1.00 . D D .   3 ASP HB2  1 1 
       20 125086 4 1   3 ASP HB3  H   2.176 -23.147  12.804 1.00 . D D .   3 ASP HB3  1 1 
       20 125087 4 1   3 ASP N    N  -0.791 -22.636  13.841 1.00 . D D .   3 ASP N    1 1 
       20 125088 4 1   3 ASP O    O   1.540 -20.051  13.215 1.00 . D D .   3 ASP O    1 1 
       20 125089 4 1   3 ASP OD1  O   2.551 -22.988  16.048 1.00 . D D .   3 ASP OD1  1 1 
       20 125090 4 1   3 ASP OD2  O   3.866 -22.159  14.494 1.00 . D D .   3 ASP OD2  1 1 
       20 125091 4 1   4 HIS C    C  -0.301 -18.589  11.354 1.00 . D D .   4 HIS C    1 1 
       20 125092 4 1   4 HIS CA   C   0.184 -19.914  10.803 1.00 . D D .   4 HIS CA   1 1 
       20 125093 4 1   4 HIS CB   C  -0.564 -20.204   9.469 1.00 . D D .   4 HIS CB   1 1 
       20 125094 4 1   4 HIS CD2  C  -2.544 -21.887   9.476 1.00 . D D .   4 HIS CD2  1 1 
       20 125095 4 1   4 HIS CE1  C  -4.178 -20.503   9.917 1.00 . D D .   4 HIS CE1  1 1 
       20 125096 4 1   4 HIS CG   C  -2.013 -20.643   9.581 1.00 . D D .   4 HIS CG   1 1 
       20 125097 4 1   4 HIS H    H  -0.531 -21.736  11.612 1.00 . D D .   4 HIS H    1 1 
       20 125098 4 1   4 HIS HA   H   1.236 -19.784  10.571 1.00 . D D .   4 HIS HA   1 1 
       20 125099 4 1   4 HIS HB2  H  -0.500 -19.304   8.817 1.00 . D D .   4 HIS HB2  1 1 
       20 125100 4 1   4 HIS HB3  H  -0.007 -21.008   8.939 1.00 . D D .   4 HIS HB3  1 1 
       20 125101 4 1   4 HIS HD1  H  -3.024 -18.798   9.958 1.00 . D D .   4 HIS HD1  1 1 
       20 125102 4 1   4 HIS HD2  H  -2.065 -22.832   9.252 1.00 . D D .   4 HIS HD2  1 1 
       20 125103 4 1   4 HIS HE1  H  -5.153 -20.106  10.149 1.00 . D D .   4 HIS HE1  1 1 
       20 125104 4 1   4 HIS HE2  H  -4.588 -22.529   9.690 1.00 . D D .   4 HIS HE2  1 1 
       20 125105 4 1   4 HIS N    N   0.094 -20.987  11.779 1.00 . D D .   4 HIS N    1 1 
       20 125106 4 1   4 HIS ND1  N  -3.055 -19.798   9.849 1.00 . D D .   4 HIS ND1  1 1 
       20 125107 4 1   4 HIS NE2  N  -3.890 -21.777   9.700 1.00 . D D .   4 HIS NE2  1 1 
       20 125108 4 1   4 HIS O    O   0.214 -17.536  10.997 1.00 . D D .   4 HIS O    1 1 
       20 125109 4 1   5 GLU C    C  -0.910 -16.975  13.977 1.00 . D D .   5 GLU C    1 1 
       20 125110 4 1   5 GLU CA   C  -1.825 -17.390  12.857 1.00 . D D .   5 GLU CA   1 1 
       20 125111 4 1   5 GLU CB   C  -3.269 -17.581  13.372 1.00 . D D .   5 GLU CB   1 1 
       20 125112 4 1   5 GLU CD   C  -5.540 -18.291  12.507 1.00 . D D .   5 GLU CD   1 1 
       20 125113 4 1   5 GLU CG   C  -4.291 -17.483  12.220 1.00 . D D .   5 GLU CG   1 1 
       20 125114 4 1   5 GLU H    H  -1.655 -19.446  12.656 1.00 . D D .   5 GLU H    1 1 
       20 125115 4 1   5 GLU HA   H  -1.815 -16.590  12.129 1.00 . D D .   5 GLU HA   1 1 
       20 125116 4 1   5 GLU HB2  H  -3.350 -18.558  13.894 1.00 . D D .   5 GLU HB2  1 1 
       20 125117 4 1   5 GLU HB3  H  -3.526 -16.789  14.113 1.00 . D D .   5 GLU HB3  1 1 
       20 125118 4 1   5 GLU HG2  H  -4.570 -16.416  12.072 1.00 . D D .   5 GLU HG2  1 1 
       20 125119 4 1   5 GLU HG3  H  -3.834 -17.841  11.283 1.00 . D D .   5 GLU HG3  1 1 
       20 125120 4 1   5 GLU N    N  -1.306 -18.598  12.254 1.00 . D D .   5 GLU N    1 1 
       20 125121 4 1   5 GLU O    O  -0.712 -15.791  14.232 1.00 . D D .   5 GLU O    1 1 
       20 125122 4 1   5 GLU OE1  O  -6.210 -18.030  13.535 1.00 . D D .   5 GLU OE1  1 1 
       20 125123 4 1   5 GLU OE2  O  -5.856 -19.191  11.679 1.00 . D D .   5 GLU OE2  1 1 
       20 125124 4 1   6 ARG C    C   1.928 -17.030  15.131 1.00 . D D .   6 ARG C    1 1 
       20 125125 4 1   6 ARG CA   C   0.670 -17.631  15.708 1.00 . D D .   6 ARG CA   1 1 
       20 125126 4 1   6 ARG CB   C   1.040 -18.853  16.577 1.00 . D D .   6 ARG CB   1 1 
       20 125127 4 1   6 ARG CD   C  -1.116 -18.585  17.979 1.00 . D D .   6 ARG CD   1 1 
       20 125128 4 1   6 ARG CG   C  -0.175 -19.546  17.228 1.00 . D D .   6 ARG CG   1 1 
       20 125129 4 1   6 ARG CZ   C  -2.316 -18.836  20.167 1.00 . D D .   6 ARG CZ   1 1 
       20 125130 4 1   6 ARG H    H  -0.440 -18.910  14.463 1.00 . D D .   6 ARG H    1 1 
       20 125131 4 1   6 ARG HA   H   0.227 -16.867  16.332 1.00 . D D .   6 ARG HA   1 1 
       20 125132 4 1   6 ARG HB2  H   1.595 -19.599  15.966 1.00 . D D .   6 ARG HB2  1 1 
       20 125133 4 1   6 ARG HB3  H   1.726 -18.515  17.387 1.00 . D D .   6 ARG HB3  1 1 
       20 125134 4 1   6 ARG HD2  H  -0.488 -17.862  18.548 1.00 . D D .   6 ARG HD2  1 1 
       20 125135 4 1   6 ARG HD3  H  -1.771 -18.027  17.274 1.00 . D D .   6 ARG HD3  1 1 
       20 125136 4 1   6 ARG HE   H  -2.425 -20.196  18.581 1.00 . D D .   6 ARG HE   1 1 
       20 125137 4 1   6 ARG HG2  H  -0.756 -20.080  16.446 1.00 . D D .   6 ARG HG2  1 1 
       20 125138 4 1   6 ARG HG3  H   0.233 -20.310  17.926 1.00 . D D .   6 ARG HG3  1 1 
       20 125139 4 1   6 ARG HH11 H  -2.184 -16.834  19.633 1.00 . D D .   6 ARG HH11 1 1 
       20 125140 4 1   6 ARG HH12 H  -2.272 -17.035  21.274 1.00 . D D .   6 ARG HH12 1 1 
       20 125141 4 1   6 ARG HH21 H  -3.012 -20.611  21.079 1.00 . D D .   6 ARG HH21 1 1 
       20 125142 4 1   6 ARG HH22 H  -2.879 -19.293  22.118 1.00 . D D .   6 ARG HH22 1 1 
       20 125143 4 1   6 ARG N    N  -0.274 -17.945  14.660 1.00 . D D .   6 ARG N    1 1 
       20 125144 4 1   6 ARG NE   N  -1.993 -19.354  18.940 1.00 . D D .   6 ARG NE   1 1 
       20 125145 4 1   6 ARG NH1  N  -2.127 -17.508  20.391 1.00 . D D .   6 ARG NH1  1 1 
       20 125146 4 1   6 ARG NH2  N  -2.781 -19.629  21.168 1.00 . D D .   6 ARG NH2  1 1 
       20 125147 4 1   6 ARG O    O   2.507 -16.122  15.717 1.00 . D D .   6 ARG O    1 1 
       20 125148 4 1   7 GLU C    C   3.284 -15.581  12.794 1.00 . D D .   7 GLU C    1 1 
       20 125149 4 1   7 GLU CA   C   3.498 -17.019  13.203 1.00 . D D .   7 GLU CA   1 1 
       20 125150 4 1   7 GLU CB   C   3.761 -17.953  11.990 1.00 . D D .   7 GLU CB   1 1 
       20 125151 4 1   7 GLU CD   C   5.392 -19.281  10.667 1.00 . D D .   7 GLU CD   1 1 
       20 125152 4 1   7 GLU CG   C   5.212 -18.005  11.477 1.00 . D D .   7 GLU CG   1 1 
       20 125153 4 1   7 GLU H    H   1.901 -18.300  13.540 1.00 . D D .   7 GLU H    1 1 
       20 125154 4 1   7 GLU HA   H   4.348 -17.051  13.859 1.00 . D D .   7 GLU HA   1 1 
       20 125155 4 1   7 GLU HB2  H   3.528 -18.988  12.332 1.00 . D D .   7 GLU HB2  1 1 
       20 125156 4 1   7 GLU HB3  H   3.072 -17.725  11.148 1.00 . D D .   7 GLU HB3  1 1 
       20 125157 4 1   7 GLU HG2  H   5.440 -17.119  10.848 1.00 . D D .   7 GLU HG2  1 1 
       20 125158 4 1   7 GLU HG3  H   5.915 -18.022  12.338 1.00 . D D .   7 GLU HG3  1 1 
       20 125159 4 1   7 GLU N    N   2.355 -17.501  13.946 1.00 . D D .   7 GLU N    1 1 
       20 125160 4 1   7 GLU O    O   4.184 -14.749  12.885 1.00 . D D .   7 GLU O    1 1 
       20 125161 4 1   7 GLU OE1  O   4.762 -19.427   9.590 1.00 . D D .   7 GLU OE1  1 1 
       20 125162 4 1   7 GLU OE2  O   6.150 -20.181  11.127 1.00 . D D .   7 GLU OE2  1 1 
       20 125163 4 1   8 ALA C    C   1.785 -12.931  13.168 1.00 . D D .   8 ALA C    1 1 
       20 125164 4 1   8 ALA CA   C   1.640 -13.907  12.025 1.00 . D D .   8 ALA CA   1 1 
       20 125165 4 1   8 ALA CB   C   0.169 -13.864  11.562 1.00 . D D .   8 ALA CB   1 1 
       20 125166 4 1   8 ALA H    H   1.337 -15.950  12.331 1.00 . D D .   8 ALA H    1 1 
       20 125167 4 1   8 ALA HA   H   2.295 -13.591  11.225 1.00 . D D .   8 ALA HA   1 1 
       20 125168 4 1   8 ALA HB1  H  -0.118 -12.829  11.276 1.00 . D D .   8 ALA HB1  1 1 
       20 125169 4 1   8 ALA HB2  H  -0.515 -14.192  12.371 1.00 . D D .   8 ALA HB2  1 1 
       20 125170 4 1   8 ALA HB3  H   0.022 -14.525  10.683 1.00 . D D .   8 ALA HB3  1 1 
       20 125171 4 1   8 ALA N    N   2.038 -15.244  12.404 1.00 . D D .   8 ALA N    1 1 
       20 125172 4 1   8 ALA O    O   2.218 -11.796  12.990 1.00 . D D .   8 ALA O    1 1 
       20 125173 4 1   9 GLN C    C   2.922 -12.213  15.943 1.00 . D D .   9 GLN C    1 1 
       20 125174 4 1   9 GLN CA   C   1.494 -12.589  15.600 1.00 . D D .   9 GLN CA   1 1 
       20 125175 4 1   9 GLN CB   C   0.897 -13.390  16.792 1.00 . D D .   9 GLN CB   1 1 
       20 125176 4 1   9 GLN CD   C  -0.564 -11.589  17.724 1.00 . D D .   9 GLN CD   1 1 
       20 125177 4 1   9 GLN CG   C   0.571 -12.559  18.047 1.00 . D D .   9 GLN CG   1 1 
       20 125178 4 1   9 GLN H    H   1.093 -14.312  14.486 1.00 . D D .   9 GLN H    1 1 
       20 125179 4 1   9 GLN HA   H   0.930 -11.684  15.419 1.00 . D D .   9 GLN HA   1 1 
       20 125180 4 1   9 GLN HB2  H  -0.037 -13.885  16.446 1.00 . D D .   9 GLN HB2  1 1 
       20 125181 4 1   9 GLN HB3  H   1.604 -14.198  17.082 1.00 . D D .   9 GLN HB3  1 1 
       20 125182 4 1   9 GLN HE21 H  -1.941 -13.120  17.674 1.00 . D D .   9 GLN HE21 1 1 
       20 125183 4 1   9 GLN HE22 H  -2.581 -11.546  17.333 1.00 . D D .   9 GLN HE22 1 1 
       20 125184 4 1   9 GLN HG2  H   0.264 -13.226  18.880 1.00 . D D .   9 GLN HG2  1 1 
       20 125185 4 1   9 GLN HG3  H   1.458 -11.978  18.378 1.00 . D D .   9 GLN HG3  1 1 
       20 125186 4 1   9 GLN N    N   1.442 -13.381  14.390 1.00 . D D .   9 GLN N    1 1 
       20 125187 4 1   9 GLN NE2  N  -1.800 -12.137  17.574 1.00 . D D .   9 GLN NE2  1 1 
       20 125188 4 1   9 GLN O    O   3.200 -11.145  16.487 1.00 . D D .   9 GLN O    1 1 
       20 125189 4 1   9 GLN OE1  O  -0.335 -10.385  17.580 1.00 . D D .   9 GLN OE1  1 1 
       20 125190 4 1  10 LYS C    C   5.812 -11.776  15.015 1.00 . D D .  10 LYS C    1 1 
       20 125191 4 1  10 LYS CA   C   5.291 -12.885  15.891 1.00 . D D .  10 LYS CA   1 1 
       20 125192 4 1  10 LYS CB   C   6.177 -14.124  15.601 1.00 . D D .  10 LYS CB   1 1 
       20 125193 4 1  10 LYS CD   C   6.530 -16.633  15.834 1.00 . D D .  10 LYS CD   1 1 
       20 125194 4 1  10 LYS CE   C   5.808 -17.974  16.040 1.00 . D D .  10 LYS CE   1 1 
       20 125195 4 1  10 LYS CG   C   5.788 -15.398  16.373 1.00 . D D .  10 LYS CG   1 1 
       20 125196 4 1  10 LYS H    H   3.648 -13.951  15.149 1.00 . D D .  10 LYS H    1 1 
       20 125197 4 1  10 LYS HA   H   5.396 -12.586  16.926 1.00 . D D .  10 LYS HA   1 1 
       20 125198 4 1  10 LYS HB2  H   6.122 -14.350  14.511 1.00 . D D .  10 LYS HB2  1 1 
       20 125199 4 1  10 LYS HB3  H   7.240 -13.878  15.826 1.00 . D D .  10 LYS HB3  1 1 
       20 125200 4 1  10 LYS HD2  H   6.620 -16.504  14.727 1.00 . D D .  10 LYS HD2  1 1 
       20 125201 4 1  10 LYS HD3  H   7.567 -16.667  16.229 1.00 . D D .  10 LYS HD3  1 1 
       20 125202 4 1  10 LYS HE2  H   4.732 -17.882  15.780 1.00 . D D .  10 LYS HE2  1 1 
       20 125203 4 1  10 LYS HE3  H   6.258 -18.749  15.380 1.00 . D D .  10 LYS HE3  1 1 
       20 125204 4 1  10 LYS HG2  H   5.983 -15.268  17.460 1.00 . D D .  10 LYS HG2  1 1 
       20 125205 4 1  10 LYS HG3  H   4.700 -15.562  16.241 1.00 . D D .  10 LYS HG3  1 1 
       20 125206 4 1  10 LYS HZ1  H   6.882 -18.684  17.675 1.00 . D D .  10 LYS HZ1  1 1 
       20 125207 4 1  10 LYS HZ2  H   5.336 -19.389  17.425 1.00 . D D .  10 LYS HZ2  1 1 
       20 125208 4 1  10 LYS HZ3  H   5.458 -17.825  18.115 1.00 . D D .  10 LYS HZ3  1 1 
       20 125209 4 1  10 LYS N    N   3.884 -13.103  15.620 1.00 . D D .  10 LYS N    1 1 
       20 125210 4 1  10 LYS NZ   N   5.884 -18.487  17.420 1.00 . D D .  10 LYS NZ   1 1 
       20 125211 4 1  10 LYS O    O   6.636 -10.972  15.441 1.00 . D D .  10 LYS O    1 1 
       20 125212 4 1  11 ALA C    C   5.404  -9.321  13.247 1.00 . D D .  11 ALA C    1 1 
       20 125213 4 1  11 ALA CA   C   5.746 -10.722  12.790 1.00 . D D .  11 ALA CA   1 1 
       20 125214 4 1  11 ALA CB   C   5.126 -10.968  11.401 1.00 . D D .  11 ALA CB   1 1 
       20 125215 4 1  11 ALA H    H   4.625 -12.356  13.459 1.00 . D D .  11 ALA H    1 1 
       20 125216 4 1  11 ALA HA   H   6.823 -10.796  12.715 1.00 . D D .  11 ALA HA   1 1 
       20 125217 4 1  11 ALA HB1  H   4.024 -10.824  11.419 1.00 . D D .  11 ALA HB1  1 1 
       20 125218 4 1  11 ALA HB2  H   5.343 -12.005  11.068 1.00 . D D .  11 ALA HB2  1 1 
       20 125219 4 1  11 ALA HB3  H   5.563 -10.273  10.654 1.00 . D D .  11 ALA HB3  1 1 
       20 125220 4 1  11 ALA N    N   5.312 -11.699  13.764 1.00 . D D .  11 ALA N    1 1 
       20 125221 4 1  11 ALA O    O   6.212  -8.402  13.122 1.00 . D D .  11 ALA O    1 1 
       20 125222 4 1  12 GLU C    C   4.718  -7.434  15.535 1.00 . D D .  12 GLU C    1 1 
       20 125223 4 1  12 GLU CA   C   3.766  -7.896  14.456 1.00 . D D .  12 GLU CA   1 1 
       20 125224 4 1  12 GLU CB   C   2.406  -8.032  15.198 1.00 . D D .  12 GLU CB   1 1 
       20 125225 4 1  12 GLU CD   C   0.312  -6.887  14.469 1.00 . D D .  12 GLU CD   1 1 
       20 125226 4 1  12 GLU CG   C   1.161  -8.133  14.293 1.00 . D D .  12 GLU CG   1 1 
       20 125227 4 1  12 GLU H    H   3.568  -9.911  13.914 1.00 . D D .  12 GLU H    1 1 
       20 125228 4 1  12 GLU HA   H   3.721  -7.135  13.690 1.00 . D D .  12 GLU HA   1 1 
       20 125229 4 1  12 GLU HB2  H   2.431  -8.941  15.837 1.00 . D D .  12 GLU HB2  1 1 
       20 125230 4 1  12 GLU HB3  H   2.276  -7.174  15.899 1.00 . D D .  12 GLU HB3  1 1 
       20 125231 4 1  12 GLU HG2  H   1.454  -8.252  13.229 1.00 . D D .  12 GLU HG2  1 1 
       20 125232 4 1  12 GLU HG3  H   0.557  -9.018  14.590 1.00 . D D .  12 GLU HG3  1 1 
       20 125233 4 1  12 GLU N    N   4.207  -9.145  13.854 1.00 . D D .  12 GLU N    1 1 
       20 125234 4 1  12 GLU O    O   5.045  -6.254  15.650 1.00 . D D .  12 GLU O    1 1 
       20 125235 4 1  12 GLU OE1  O  -0.061  -6.562  15.633 1.00 . D D .  12 GLU OE1  1 1 
       20 125236 4 1  12 GLU OE2  O   0.045  -6.176  13.471 1.00 . D D .  12 GLU OE2  1 1 
       20 125237 4 1  13 GLU C    C   7.374  -7.719  17.028 1.00 . D D .  13 GLU C    1 1 
       20 125238 4 1  13 GLU CA   C   6.010  -8.117  17.524 1.00 . D D .  13 GLU CA   1 1 
       20 125239 4 1  13 GLU CB   C   6.135  -9.366  18.442 1.00 . D D .  13 GLU CB   1 1 
       20 125240 4 1  13 GLU CD   C   6.558  -8.256  20.716 1.00 . D D .  13 GLU CD   1 1 
       20 125241 4 1  13 GLU CG   C   7.069  -9.232  19.670 1.00 . D D .  13 GLU CG   1 1 
       20 125242 4 1  13 GLU H    H   4.888  -9.332  16.247 1.00 . D D .  13 GLU H    1 1 
       20 125243 4 1  13 GLU HA   H   5.601  -7.289  18.084 1.00 . D D .  13 GLU HA   1 1 
       20 125244 4 1  13 GLU HB2  H   5.123  -9.648  18.801 1.00 . D D .  13 GLU HB2  1 1 
       20 125245 4 1  13 GLU HB3  H   6.518 -10.213  17.833 1.00 . D D .  13 GLU HB3  1 1 
       20 125246 4 1  13 GLU HG2  H   7.169 -10.231  20.149 1.00 . D D .  13 GLU HG2  1 1 
       20 125247 4 1  13 GLU HG3  H   8.080  -8.914  19.337 1.00 . D D .  13 GLU HG3  1 1 
       20 125248 4 1  13 GLU N    N   5.151  -8.378  16.391 1.00 . D D .  13 GLU N    1 1 
       20 125249 4 1  13 GLU O    O   7.974  -6.758  17.510 1.00 . D D .  13 GLU O    1 1 
       20 125250 4 1  13 GLU OE1  O   5.394  -7.790  20.629 1.00 . D D .  13 GLU OE1  1 1 
       20 125251 4 1  13 GLU OE2  O   7.329  -7.966  21.674 1.00 . D D .  13 GLU OE2  1 1 
       20 125252 4 1  14 GLU C    C   9.345  -6.889  14.847 1.00 . D D .  14 GLU C    1 1 
       20 125253 4 1  14 GLU CA   C   9.242  -8.227  15.535 1.00 . D D .  14 GLU CA   1 1 
       20 125254 4 1  14 GLU CB   C   9.803  -9.361  14.632 1.00 . D D .  14 GLU CB   1 1 
       20 125255 4 1  14 GLU CD   C  11.896 -10.586  13.862 1.00 . D D .  14 GLU CD   1 1 
       20 125256 4 1  14 GLU CG   C  11.351  -9.396  14.629 1.00 . D D .  14 GLU CG   1 1 
       20 125257 4 1  14 GLU H    H   7.397  -9.225  15.629 1.00 . D D .  14 GLU H    1 1 
       20 125258 4 1  14 GLU HA   H   9.869  -8.186  16.415 1.00 . D D .  14 GLU HA   1 1 
       20 125259 4 1  14 GLU HB2  H   9.447 -10.335  15.035 1.00 . D D .  14 GLU HB2  1 1 
       20 125260 4 1  14 GLU HB3  H   9.415  -9.267  13.596 1.00 . D D .  14 GLU HB3  1 1 
       20 125261 4 1  14 GLU HG2  H  11.743  -8.456  14.186 1.00 . D D .  14 GLU HG2  1 1 
       20 125262 4 1  14 GLU HG3  H  11.707  -9.467  15.680 1.00 . D D .  14 GLU HG3  1 1 
       20 125263 4 1  14 GLU N    N   7.897  -8.444  16.016 1.00 . D D .  14 GLU N    1 1 
       20 125264 4 1  14 GLU O    O  10.378  -6.227  14.932 1.00 . D D .  14 GLU O    1 1 
       20 125265 4 1  14 GLU OE1  O  11.419 -11.730  14.078 1.00 . D D .  14 GLU OE1  1 1 
       20 125266 4 1  14 GLU OE2  O  12.854 -10.408  13.058 1.00 . D D .  14 GLU OE2  1 1 
       20 125267 4 1  15 LEU C    C   8.454  -4.026  14.556 1.00 . D D .  15 LEU C    1 1 
       20 125268 4 1  15 LEU CA   C   8.195  -5.126  13.558 1.00 . D D .  15 LEU CA   1 1 
       20 125269 4 1  15 LEU CB   C   6.835  -4.875  12.859 1.00 . D D .  15 LEU CB   1 1 
       20 125270 4 1  15 LEU CD1  C   7.880  -3.397  11.023 1.00 . D D .  15 LEU CD1  1 1 
       20 125271 4 1  15 LEU CD2  C   5.363  -3.467  11.339 1.00 . D D .  15 LEU CD2  1 1 
       20 125272 4 1  15 LEU CG   C   6.732  -3.562  12.039 1.00 . D D .  15 LEU CG   1 1 
       20 125273 4 1  15 LEU H    H   7.438  -7.001  14.112 1.00 . D D .  15 LEU H    1 1 
       20 125274 4 1  15 LEU HA   H   8.991  -5.112  12.827 1.00 . D D .  15 LEU HA   1 1 
       20 125275 4 1  15 LEU HB2  H   6.650  -5.727  12.170 1.00 . D D .  15 LEU HB2  1 1 
       20 125276 4 1  15 LEU HB3  H   6.024  -4.888  13.620 1.00 . D D .  15 LEU HB3  1 1 
       20 125277 4 1  15 LEU HD11 H   7.736  -2.471  10.425 1.00 . D D .  15 LEU HD11 1 1 
       20 125278 4 1  15 LEU HD12 H   7.911  -4.260  10.323 1.00 . D D .  15 LEU HD12 1 1 
       20 125279 4 1  15 LEU HD13 H   8.862  -3.314  11.533 1.00 . D D .  15 LEU HD13 1 1 
       20 125280 4 1  15 LEU HD21 H   5.252  -4.281  10.589 1.00 . D D .  15 LEU HD21 1 1 
       20 125281 4 1  15 LEU HD22 H   5.261  -2.497  10.809 1.00 . D D .  15 LEU HD22 1 1 
       20 125282 4 1  15 LEU HD23 H   4.539  -3.554  12.077 1.00 . D D .  15 LEU HD23 1 1 
       20 125283 4 1  15 LEU HG   H   6.798  -2.706  12.751 1.00 . D D .  15 LEU HG   1 1 
       20 125284 4 1  15 LEU N    N   8.251  -6.422  14.202 1.00 . D D .  15 LEU N    1 1 
       20 125285 4 1  15 LEU O    O   9.250  -3.125  14.306 1.00 . D D .  15 LEU O    1 1 
       20 125286 4 1  16 GLN C    C   9.364  -3.020  17.316 1.00 . D D .  16 GLN C    1 1 
       20 125287 4 1  16 GLN CA   C   7.946  -3.150  16.815 1.00 . D D .  16 GLN CA   1 1 
       20 125288 4 1  16 GLN CB   C   7.025  -3.495  18.004 1.00 . D D .  16 GLN CB   1 1 
       20 125289 4 1  16 GLN CD   C   4.715  -4.085  18.730 1.00 . D D .  16 GLN CD   1 1 
       20 125290 4 1  16 GLN CG   C   5.539  -3.453  17.610 1.00 . D D .  16 GLN CG   1 1 
       20 125291 4 1  16 GLN H    H   7.259  -4.919  15.939 1.00 . D D .  16 GLN H    1 1 
       20 125292 4 1  16 GLN HA   H   7.649  -2.193  16.418 1.00 . D D .  16 GLN HA   1 1 
       20 125293 4 1  16 GLN HB2  H   7.287  -4.509  18.381 1.00 . D D .  16 GLN HB2  1 1 
       20 125294 4 1  16 GLN HB3  H   7.191  -2.772  18.834 1.00 . D D .  16 GLN HB3  1 1 
       20 125295 4 1  16 GLN HE21 H   4.080  -5.571  17.477 1.00 . D D .  16 GLN HE21 1 1 
       20 125296 4 1  16 GLN HE22 H   3.495  -5.698  19.105 1.00 . D D .  16 GLN HE22 1 1 
       20 125297 4 1  16 GLN HG2  H   5.216  -2.400  17.468 1.00 . D D .  16 GLN HG2  1 1 
       20 125298 4 1  16 GLN HG3  H   5.372  -3.993  16.657 1.00 . D D .  16 GLN HG3  1 1 
       20 125299 4 1  16 GLN N    N   7.832  -4.124  15.749 1.00 . D D .  16 GLN N    1 1 
       20 125300 4 1  16 GLN NE2  N   4.007  -5.198  18.405 1.00 . D D .  16 GLN NE2  1 1 
       20 125301 4 1  16 GLN O    O   9.790  -1.945  17.729 1.00 . D D .  16 GLN O    1 1 
       20 125302 4 1  16 GLN OE1  O   4.719  -3.586  19.864 1.00 . D D .  16 GLN OE1  1 1 
       20 125303 4 1  17 LYS C    C  12.343  -3.222  16.748 1.00 . D D .  17 LYS C    1 1 
       20 125304 4 1  17 LYS CA   C  11.537  -4.108  17.674 1.00 . D D .  17 LYS CA   1 1 
       20 125305 4 1  17 LYS CB   C  12.164  -5.528  17.644 1.00 . D D .  17 LYS CB   1 1 
       20 125306 4 1  17 LYS CD   C  14.446  -6.766  17.644 1.00 . D D .  17 LYS CD   1 1 
       20 125307 4 1  17 LYS CE   C  14.614  -6.733  16.114 1.00 . D D .  17 LYS CE   1 1 
       20 125308 4 1  17 LYS CG   C  13.604  -5.600  18.191 1.00 . D D .  17 LYS CG   1 1 
       20 125309 4 1  17 LYS H    H   9.788  -4.968  16.889 1.00 . D D .  17 LYS H    1 1 
       20 125310 4 1  17 LYS HA   H  11.587  -3.698  18.673 1.00 . D D .  17 LYS HA   1 1 
       20 125311 4 1  17 LYS HB2  H  11.526  -6.216  18.240 1.00 . D D .  17 LYS HB2  1 1 
       20 125312 4 1  17 LYS HB3  H  12.130  -5.888  16.594 1.00 . D D .  17 LYS HB3  1 1 
       20 125313 4 1  17 LYS HD2  H  15.446  -6.698  18.134 1.00 . D D .  17 LYS HD2  1 1 
       20 125314 4 1  17 LYS HD3  H  13.989  -7.733  17.948 1.00 . D D .  17 LYS HD3  1 1 
       20 125315 4 1  17 LYS HE2  H  13.702  -7.133  15.619 1.00 . D D .  17 LYS HE2  1 1 
       20 125316 4 1  17 LYS HE3  H  14.785  -5.690  15.767 1.00 . D D .  17 LYS HE3  1 1 
       20 125317 4 1  17 LYS HG2  H  14.157  -4.666  17.946 1.00 . D D .  17 LYS HG2  1 1 
       20 125318 4 1  17 LYS HG3  H  13.562  -5.663  19.301 1.00 . D D .  17 LYS HG3  1 1 
       20 125319 4 1  17 LYS HZ1  H  15.951  -8.344  16.313 1.00 . D D .  17 LYS HZ1  1 1 
       20 125320 4 1  17 LYS HZ2  H  16.622  -6.929  15.667 1.00 . D D .  17 LYS HZ2  1 1 
       20 125321 4 1  17 LYS HZ3  H  15.573  -7.914  14.698 1.00 . D D .  17 LYS HZ3  1 1 
       20 125322 4 1  17 LYS N    N  10.150  -4.114  17.260 1.00 . D D .  17 LYS N    1 1 
       20 125323 4 1  17 LYS NZ   N  15.763  -7.535  15.662 1.00 . D D .  17 LYS NZ   1 1 
       20 125324 4 1  17 LYS O    O  13.200  -2.458  17.188 1.00 . D D .  17 LYS O    1 1 
       20 125325 4 1  18 VAL C    C  12.505  -1.069  14.627 1.00 . D D .  18 VAL C    1 1 
       20 125326 4 1  18 VAL CA   C  12.767  -2.538  14.412 1.00 . D D .  18 VAL CA   1 1 
       20 125327 4 1  18 VAL CB   C  12.363  -2.947  12.993 1.00 . D D .  18 VAL CB   1 1 
       20 125328 4 1  18 VAL CG1  C  13.189  -2.186  11.931 1.00 . D D .  18 VAL CG1  1 1 
       20 125329 4 1  18 VAL CG2  C  12.553  -4.471  12.835 1.00 . D D .  18 VAL CG2  1 1 
       20 125330 4 1  18 VAL H    H  11.312  -3.864  15.099 1.00 . D D .  18 VAL H    1 1 
       20 125331 4 1  18 VAL HA   H  13.825  -2.709  14.553 1.00 . D D .  18 VAL HA   1 1 
       20 125332 4 1  18 VAL HB   H  11.286  -2.712  12.828 1.00 . D D .  18 VAL HB   1 1 
       20 125333 4 1  18 VAL HG11 H  14.275  -2.355  12.085 1.00 . D D .  18 VAL HG11 1 1 
       20 125334 4 1  18 VAL HG12 H  12.990  -1.094  11.975 1.00 . D D .  18 VAL HG12 1 1 
       20 125335 4 1  18 VAL HG13 H  12.917  -2.538  10.912 1.00 . D D .  18 VAL HG13 1 1 
       20 125336 4 1  18 VAL HG21 H  11.880  -5.035  13.510 1.00 . D D .  18 VAL HG21 1 1 
       20 125337 4 1  18 VAL HG22 H  13.602  -4.761  13.052 1.00 . D D .  18 VAL HG22 1 1 
       20 125338 4 1  18 VAL HG23 H  12.312  -4.778  11.795 1.00 . D D .  18 VAL HG23 1 1 
       20 125339 4 1  18 VAL N    N  12.065  -3.293  15.428 1.00 . D D .  18 VAL N    1 1 
       20 125340 4 1  18 VAL O    O  13.411  -0.251  14.491 1.00 . D D .  18 VAL O    1 1 
       20 125341 4 1  19 LEU C    C  11.679   1.212  16.415 1.00 . D D .  19 LEU C    1 1 
       20 125342 4 1  19 LEU CA   C  10.857   0.642  15.296 1.00 . D D .  19 LEU CA   1 1 
       20 125343 4 1  19 LEU CB   C   9.371   0.777  15.718 1.00 . D D .  19 LEU CB   1 1 
       20 125344 4 1  19 LEU CD1  C   6.905   0.333  15.244 1.00 . D D .  19 LEU CD1  1 1 
       20 125345 4 1  19 LEU CD2  C   8.531   0.410  13.295 1.00 . D D .  19 LEU CD2  1 1 
       20 125346 4 1  19 LEU CG   C   8.355   0.077  14.786 1.00 . D D .  19 LEU CG   1 1 
       20 125347 4 1  19 LEU H    H  10.554  -1.412  15.110 1.00 . D D .  19 LEU H    1 1 
       20 125348 4 1  19 LEU HA   H  11.040   1.228  14.406 1.00 . D D .  19 LEU HA   1 1 
       20 125349 4 1  19 LEU HB2  H   9.228   0.360  16.740 1.00 . D D .  19 LEU HB2  1 1 
       20 125350 4 1  19 LEU HB3  H   9.120   1.860  15.774 1.00 . D D .  19 LEU HB3  1 1 
       20 125351 4 1  19 LEU HD11 H   6.657   1.413  15.150 1.00 . D D .  19 LEU HD11 1 1 
       20 125352 4 1  19 LEU HD12 H   6.771   0.037  16.305 1.00 . D D .  19 LEU HD12 1 1 
       20 125353 4 1  19 LEU HD13 H   6.192  -0.245  14.620 1.00 . D D .  19 LEU HD13 1 1 
       20 125354 4 1  19 LEU HD21 H   8.356   1.490  13.106 1.00 . D D .  19 LEU HD21 1 1 
       20 125355 4 1  19 LEU HD22 H   7.796  -0.177  12.705 1.00 . D D .  19 LEU HD22 1 1 
       20 125356 4 1  19 LEU HD23 H   9.544   0.141  12.934 1.00 . D D .  19 LEU HD23 1 1 
       20 125357 4 1  19 LEU HG   H   8.530  -1.014  14.886 1.00 . D D .  19 LEU HG   1 1 
       20 125358 4 1  19 LEU N    N  11.264  -0.715  15.017 1.00 . D D .  19 LEU N    1 1 
       20 125359 4 1  19 LEU O    O  12.216   2.306  16.293 1.00 . D D .  19 LEU O    1 1 
       20 125360 4 1  20 GLU C    C  14.031   1.115  18.402 1.00 . D D .  20 GLU C    1 1 
       20 125361 4 1  20 GLU CA   C  12.549   0.961  18.688 1.00 . D D .  20 GLU CA   1 1 
       20 125362 4 1  20 GLU CB   C  12.315   0.114  19.961 1.00 . D D .  20 GLU CB   1 1 
       20 125363 4 1  20 GLU CD   C  10.663  -0.442  21.802 1.00 . D D .  20 GLU CD   1 1 
       20 125364 4 1  20 GLU CG   C  10.832   0.125  20.406 1.00 . D D .  20 GLU CG   1 1 
       20 125365 4 1  20 GLU H    H  11.390  -0.422  17.618 1.00 . D D .  20 GLU H    1 1 
       20 125366 4 1  20 GLU HA   H  12.173   1.953  18.897 1.00 . D D .  20 GLU HA   1 1 
       20 125367 4 1  20 GLU HB2  H  12.651  -0.931  19.801 1.00 . D D .  20 GLU HB2  1 1 
       20 125368 4 1  20 GLU HB3  H  12.931   0.547  20.784 1.00 . D D .  20 GLU HB3  1 1 
       20 125369 4 1  20 GLU HG2  H  10.465   1.175  20.411 1.00 . D D .  20 GLU HG2  1 1 
       20 125370 4 1  20 GLU HG3  H  10.209  -0.457  19.695 1.00 . D D .  20 GLU HG3  1 1 
       20 125371 4 1  20 GLU N    N  11.828   0.474  17.532 1.00 . D D .  20 GLU N    1 1 
       20 125372 4 1  20 GLU O    O  14.654   2.079  18.848 1.00 . D D .  20 GLU O    1 1 
       20 125373 4 1  20 GLU OE1  O  11.660  -0.947  22.385 1.00 . D D .  20 GLU OE1  1 1 
       20 125374 4 1  20 GLU OE2  O   9.550  -0.352  22.385 1.00 . D D .  20 GLU OE2  1 1 
       20 125375 4 1  21 GLU C    C  16.155   1.542  16.269 1.00 . D D .  21 GLU C    1 1 
       20 125376 4 1  21 GLU CA   C  16.004   0.317  17.151 1.00 . D D .  21 GLU CA   1 1 
       20 125377 4 1  21 GLU CB   C  16.465  -0.909  16.307 1.00 . D D .  21 GLU CB   1 1 
       20 125378 4 1  21 GLU CD   C  17.877  -2.549  17.639 1.00 . D D .  21 GLU CD   1 1 
       20 125379 4 1  21 GLU CG   C  16.505  -2.267  17.048 1.00 . D D .  21 GLU CG   1 1 
       20 125380 4 1  21 GLU H    H  14.111  -0.593  17.277 1.00 . D D .  21 GLU H    1 1 
       20 125381 4 1  21 GLU HA   H  16.637   0.432  18.021 1.00 . D D .  21 GLU HA   1 1 
       20 125382 4 1  21 GLU HB2  H  15.756  -1.022  15.456 1.00 . D D .  21 GLU HB2  1 1 
       20 125383 4 1  21 GLU HB3  H  17.470  -0.710  15.873 1.00 . D D .  21 GLU HB3  1 1 
       20 125384 4 1  21 GLU HG2  H  15.735  -2.304  17.846 1.00 . D D .  21 GLU HG2  1 1 
       20 125385 4 1  21 GLU HG3  H  16.271  -3.067  16.312 1.00 . D D .  21 GLU HG3  1 1 
       20 125386 4 1  21 GLU N    N  14.625   0.205  17.598 1.00 . D D .  21 GLU N    1 1 
       20 125387 4 1  21 GLU O    O  17.070   2.346  16.445 1.00 . D D .  21 GLU O    1 1 
       20 125388 4 1  21 GLU OE1  O  18.262  -1.890  18.638 1.00 . D D .  21 GLU OE1  1 1 
       20 125389 4 1  21 GLU OE2  O  18.591  -3.451  17.112 1.00 . D D .  21 GLU OE2  1 1 
       20 125390 4 1  22 ALA C    C  15.082   4.099  14.969 1.00 . D D .  22 ALA C    1 1 
       20 125391 4 1  22 ALA CA   C  15.223   2.762  14.316 1.00 . D D .  22 ALA CA   1 1 
       20 125392 4 1  22 ALA CB   C  14.071   2.634  13.307 1.00 . D D .  22 ALA CB   1 1 
       20 125393 4 1  22 ALA H    H  14.489   1.030  15.199 1.00 . D D .  22 ALA H    1 1 
       20 125394 4 1  22 ALA HA   H  16.171   2.735  13.797 1.00 . D D .  22 ALA HA   1 1 
       20 125395 4 1  22 ALA HB1  H  13.084   2.690  13.813 1.00 . D D .  22 ALA HB1  1 1 
       20 125396 4 1  22 ALA HB2  H  14.135   1.662  12.774 1.00 . D D .  22 ALA HB2  1 1 
       20 125397 4 1  22 ALA HB3  H  14.120   3.452  12.554 1.00 . D D .  22 ALA HB3  1 1 
       20 125398 4 1  22 ALA N    N  15.229   1.703  15.300 1.00 . D D .  22 ALA N    1 1 
       20 125399 4 1  22 ALA O    O  15.786   5.033  14.605 1.00 . D D .  22 ALA O    1 1 
       20 125400 4 1  23 SER C    C  15.195   5.980  17.328 1.00 . D D .  23 SER C    1 1 
       20 125401 4 1  23 SER CA   C  13.939   5.376  16.771 1.00 . D D .  23 SER CA   1 1 
       20 125402 4 1  23 SER CB   C  13.063   5.071  18.010 1.00 . D D .  23 SER CB   1 1 
       20 125403 4 1  23 SER H    H  13.629   3.399  16.187 1.00 . D D .  23 SER H    1 1 
       20 125404 4 1  23 SER HA   H  13.465   6.104  16.127 1.00 . D D .  23 SER HA   1 1 
       20 125405 4 1  23 SER HB2  H  13.561   4.336  18.678 1.00 . D D .  23 SER HB2  1 1 
       20 125406 4 1  23 SER HB3  H  12.884   6.003  18.588 1.00 . D D .  23 SER HB3  1 1 
       20 125407 4 1  23 SER HG   H  11.966   3.744  17.096 1.00 . D D .  23 SER HG   1 1 
       20 125408 4 1  23 SER N    N  14.206   4.193  15.984 1.00 . D D .  23 SER N    1 1 
       20 125409 4 1  23 SER O    O  15.424   7.176  17.198 1.00 . D D .  23 SER O    1 1 
       20 125410 4 1  23 SER OG   O  11.801   4.544  17.628 1.00 . D D .  23 SER OG   1 1 
       20 125411 4 1  24 LYS C    C  18.167   6.190  17.492 1.00 . D D .  24 LYS C    1 1 
       20 125412 4 1  24 LYS CA   C  17.296   5.623  18.565 1.00 . D D .  24 LYS CA   1 1 
       20 125413 4 1  24 LYS CB   C  18.133   4.503  19.270 1.00 . D D .  24 LYS CB   1 1 
       20 125414 4 1  24 LYS CD   C  20.436   3.794  20.293 1.00 . D D .  24 LYS CD   1 1 
       20 125415 4 1  24 LYS CE   C  21.891   3.621  19.792 1.00 . D D .  24 LYS CE   1 1 
       20 125416 4 1  24 LYS CG   C  19.627   4.851  19.522 1.00 . D D .  24 LYS CG   1 1 
       20 125417 4 1  24 LYS H    H  15.867   4.175  18.024 1.00 . D D .  24 LYS H    1 1 
       20 125418 4 1  24 LYS HA   H  17.060   6.418  19.259 1.00 . D D .  24 LYS HA   1 1 
       20 125419 4 1  24 LYS HB2  H  17.641   4.260  20.235 1.00 . D D .  24 LYS HB2  1 1 
       20 125420 4 1  24 LYS HB3  H  18.101   3.587  18.637 1.00 . D D .  24 LYS HB3  1 1 
       20 125421 4 1  24 LYS HD2  H  20.425   4.036  21.377 1.00 . D D .  24 LYS HD2  1 1 
       20 125422 4 1  24 LYS HD3  H  19.934   2.805  20.171 1.00 . D D .  24 LYS HD3  1 1 
       20 125423 4 1  24 LYS HE2  H  22.436   2.929  20.469 1.00 . D D .  24 LYS HE2  1 1 
       20 125424 4 1  24 LYS HE3  H  21.884   3.181  18.771 1.00 . D D .  24 LYS HE3  1 1 
       20 125425 4 1  24 LYS HG2  H  20.125   4.968  18.531 1.00 . D D .  24 LYS HG2  1 1 
       20 125426 4 1  24 LYS HG3  H  19.700   5.831  20.044 1.00 . D D .  24 LYS HG3  1 1 
       20 125427 4 1  24 LYS HZ1  H  22.664   5.438  20.582 1.00 . D D .  24 LYS HZ1  1 1 
       20 125428 4 1  24 LYS HZ2  H  22.342   5.524  18.945 1.00 . D D .  24 LYS HZ2  1 1 
       20 125429 4 1  24 LYS HZ3  H  23.664   4.679  19.458 1.00 . D D .  24 LYS HZ3  1 1 
       20 125430 4 1  24 LYS N    N  16.057   5.155  17.967 1.00 . D D .  24 LYS N    1 1 
       20 125431 4 1  24 LYS NZ   N  22.665   4.876  19.717 1.00 . D D .  24 LYS NZ   1 1 
       20 125432 4 1  24 LYS O    O  18.691   7.297  17.607 1.00 . D D .  24 LYS O    1 1 
       20 125433 4 1  25 LYS C    C  18.863   6.926  14.658 1.00 . D D .  25 LYS C    1 1 
       20 125434 4 1  25 LYS CA   C  19.258   5.668  15.358 1.00 . D D .  25 LYS CA   1 1 
       20 125435 4 1  25 LYS CB   C  19.321   4.503  14.343 1.00 . D D .  25 LYS CB   1 1 
       20 125436 4 1  25 LYS CD   C  19.824   1.984  14.084 1.00 . D D .  25 LYS CD   1 1 
       20 125437 4 1  25 LYS CE   C  20.452   0.734  14.729 1.00 . D D .  25 LYS CE   1 1 
       20 125438 4 1  25 LYS CG   C  19.907   3.231  14.978 1.00 . D D .  25 LYS CG   1 1 
       20 125439 4 1  25 LYS H    H  17.822   4.541  16.351 1.00 . D D .  25 LYS H    1 1 
       20 125440 4 1  25 LYS HA   H  20.232   5.829  15.800 1.00 . D D .  25 LYS HA   1 1 
       20 125441 4 1  25 LYS HB2  H  18.295   4.298  13.961 1.00 . D D .  25 LYS HB2  1 1 
       20 125442 4 1  25 LYS HB3  H  19.955   4.799  13.476 1.00 . D D .  25 LYS HB3  1 1 
       20 125443 4 1  25 LYS HD2  H  18.743   1.770  13.912 1.00 . D D .  25 LYS HD2  1 1 
       20 125444 4 1  25 LYS HD3  H  20.288   2.184  13.094 1.00 . D D .  25 LYS HD3  1 1 
       20 125445 4 1  25 LYS HE2  H  20.117   0.631  15.783 1.00 . D D .  25 LYS HE2  1 1 
       20 125446 4 1  25 LYS HE3  H  20.150  -0.177  14.169 1.00 . D D .  25 LYS HE3  1 1 
       20 125447 4 1  25 LYS HG2  H  20.960   3.445  15.248 1.00 . D D .  25 LYS HG2  1 1 
       20 125448 4 1  25 LYS HG3  H  19.367   3.009  15.925 1.00 . D D .  25 LYS HG3  1 1 
       20 125449 4 1  25 LYS HZ1  H  22.283   0.534  13.761 1.00 . D D .  25 LYS HZ1  1 1 
       20 125450 4 1  25 LYS HZ2  H  22.296   0.050  15.393 1.00 . D D .  25 LYS HZ2  1 1 
       20 125451 4 1  25 LYS HZ3  H  22.324   1.711  15.002 1.00 . D D .  25 LYS HZ3  1 1 
       20 125452 4 1  25 LYS N    N  18.345   5.391  16.426 1.00 . D D .  25 LYS N    1 1 
       20 125453 4 1  25 LYS NZ   N  21.930   0.779  14.720 1.00 . D D .  25 LYS NZ   1 1 
       20 125454 4 1  25 LYS O    O  19.744   7.734  14.402 1.00 . D D .  25 LYS O    1 1 
       20 125455 4 1  26 ALA C    C  17.400   9.558  14.375 1.00 . D D .  26 ALA C    1 1 
       20 125456 4 1  26 ALA CA   C  16.956   8.269  13.740 1.00 . D D .  26 ALA CA   1 1 
       20 125457 4 1  26 ALA CB   C  15.414   8.249  13.764 1.00 . D D .  26 ALA CB   1 1 
       20 125458 4 1  26 ALA H    H  16.888   6.402  14.634 1.00 . D D .  26 ALA H    1 1 
       20 125459 4 1  26 ALA HA   H  17.290   8.274  12.712 1.00 . D D .  26 ALA HA   1 1 
       20 125460 4 1  26 ALA HB1  H  15.024   8.267  14.802 1.00 . D D .  26 ALA HB1  1 1 
       20 125461 4 1  26 ALA HB2  H  15.034   7.338  13.255 1.00 . D D .  26 ALA HB2  1 1 
       20 125462 4 1  26 ALA HB3  H  15.020   9.138  13.218 1.00 . D D .  26 ALA HB3  1 1 
       20 125463 4 1  26 ALA N    N  17.551   7.120  14.396 1.00 . D D .  26 ALA N    1 1 
       20 125464 4 1  26 ALA O    O  17.882  10.463  13.703 1.00 . D D .  26 ALA O    1 1 
       20 125465 4 1  27 VAL C    C  19.160  11.257  16.121 1.00 . D D .  27 VAL C    1 1 
       20 125466 4 1  27 VAL CA   C  17.737  10.853  16.446 1.00 . D D .  27 VAL CA   1 1 
       20 125467 4 1  27 VAL CB   C  17.653  10.695  17.969 1.00 . D D .  27 VAL CB   1 1 
       20 125468 4 1  27 VAL CG1  C  17.990  12.011  18.711 1.00 . D D .  27 VAL CG1  1 1 
       20 125469 4 1  27 VAL CG2  C  16.238  10.248  18.355 1.00 . D D .  27 VAL CG2  1 1 
       20 125470 4 1  27 VAL H    H  17.019   8.878  16.263 1.00 . D D .  27 VAL H    1 1 
       20 125471 4 1  27 VAL HA   H  17.084  11.646  16.108 1.00 . D D .  27 VAL HA   1 1 
       20 125472 4 1  27 VAL HB   H  18.368   9.904  18.296 1.00 . D D .  27 VAL HB   1 1 
       20 125473 4 1  27 VAL HG11 H  17.345  12.836  18.344 1.00 . D D .  27 VAL HG11 1 1 
       20 125474 4 1  27 VAL HG12 H  19.051  12.299  18.557 1.00 . D D .  27 VAL HG12 1 1 
       20 125475 4 1  27 VAL HG13 H  17.823  11.888  19.801 1.00 . D D .  27 VAL HG13 1 1 
       20 125476 4 1  27 VAL HG21 H  15.958   9.310  17.845 1.00 . D D .  27 VAL HG21 1 1 
       20 125477 4 1  27 VAL HG22 H  15.498  11.029  18.083 1.00 . D D .  27 VAL HG22 1 1 
       20 125478 4 1  27 VAL HG23 H  16.189  10.063  19.447 1.00 . D D .  27 VAL HG23 1 1 
       20 125479 4 1  27 VAL N    N  17.349   9.649  15.724 1.00 . D D .  27 VAL N    1 1 
       20 125480 4 1  27 VAL O    O  19.480  12.432  15.955 1.00 . D D .  27 VAL O    1 1 
       20 125481 4 1  28 GLU C    C  21.795  10.582  14.394 1.00 . D D .  28 GLU C    1 1 
       20 125482 4 1  28 GLU CA   C  21.472  10.470  15.865 1.00 . D D .  28 GLU CA   1 1 
       20 125483 4 1  28 GLU CB   C  22.247   9.257  16.448 1.00 . D D .  28 GLU CB   1 1 
       20 125484 4 1  28 GLU CD   C  22.508   7.652  18.386 1.00 . D D .  28 GLU CD   1 1 
       20 125485 4 1  28 GLU CG   C  21.862   8.938  17.912 1.00 . D D .  28 GLU CG   1 1 
       20 125486 4 1  28 GLU H    H  19.757   9.313  16.095 1.00 . D D .  28 GLU H    1 1 
       20 125487 4 1  28 GLU HA   H  21.769  11.384  16.361 1.00 . D D .  28 GLU HA   1 1 
       20 125488 4 1  28 GLU HB2  H  22.013   8.363  15.830 1.00 . D D .  28 GLU HB2  1 1 
       20 125489 4 1  28 GLU HB3  H  23.341   9.443  16.383 1.00 . D D .  28 GLU HB3  1 1 
       20 125490 4 1  28 GLU HG2  H  22.163   9.779  18.571 1.00 . D D .  28 GLU HG2  1 1 
       20 125491 4 1  28 GLU HG3  H  20.762   8.804  17.998 1.00 . D D .  28 GLU HG3  1 1 
       20 125492 4 1  28 GLU N    N  20.059  10.266  16.044 1.00 . D D .  28 GLU N    1 1 
       20 125493 4 1  28 GLU O    O  22.889  10.997  14.009 1.00 . D D .  28 GLU O    1 1 
       20 125494 4 1  28 GLU OE1  O  22.367   6.598  17.700 1.00 . D D .  28 GLU OE1  1 1 
       20 125495 4 1  28 GLU OE2  O  23.122   7.640  19.488 1.00 . D D .  28 GLU OE2  1 1 
       20 125496 4 1  29 ALA C    C  20.746  11.426  11.578 1.00 . D D .  29 ALA C    1 1 
       20 125497 4 1  29 ALA CA   C  20.980  10.054  12.128 1.00 . D D .  29 ALA CA   1 1 
       20 125498 4 1  29 ALA CB   C  19.962   9.054  11.556 1.00 . D D .  29 ALA CB   1 1 
       20 125499 4 1  29 ALA H    H  19.962   9.851  13.899 1.00 . D D .  29 ALA H    1 1 
       20 125500 4 1  29 ALA HA   H  21.987   9.741  11.887 1.00 . D D .  29 ALA HA   1 1 
       20 125501 4 1  29 ALA HB1  H  18.917   9.418  11.658 1.00 . D D .  29 ALA HB1  1 1 
       20 125502 4 1  29 ALA HB2  H  20.050   8.073  12.063 1.00 . D D .  29 ALA HB2  1 1 
       20 125503 4 1  29 ALA HB3  H  20.150   8.866  10.490 1.00 . D D .  29 ALA HB3  1 1 
       20 125504 4 1  29 ALA N    N  20.849  10.152  13.547 1.00 . D D .  29 ALA N    1 1 
       20 125505 4 1  29 ALA O    O  21.613  11.991  10.912 1.00 . D D .  29 ALA O    1 1 
       20 125506 4 1  30 GLU C    C  20.171  14.371  12.042 1.00 . D D .  30 GLU C    1 1 
       20 125507 4 1  30 GLU CA   C  19.247  13.350  11.419 1.00 . D D .  30 GLU CA   1 1 
       20 125508 4 1  30 GLU CB   C  17.773  13.752  11.669 1.00 . D D .  30 GLU CB   1 1 
       20 125509 4 1  30 GLU CD   C  16.420  11.705  11.060 1.00 . D D .  30 GLU CD   1 1 
       20 125510 4 1  30 GLU CG   C  16.773  13.133  10.669 1.00 . D D .  30 GLU CG   1 1 
       20 125511 4 1  30 GLU H    H  18.842  11.523  12.359 1.00 . D D .  30 GLU H    1 1 
       20 125512 4 1  30 GLU HA   H  19.426  13.371  10.354 1.00 . D D .  30 GLU HA   1 1 
       20 125513 4 1  30 GLU HB2  H  17.479  13.484  12.707 1.00 . D D .  30 GLU HB2  1 1 
       20 125514 4 1  30 GLU HB3  H  17.677  14.854  11.566 1.00 . D D .  30 GLU HB3  1 1 
       20 125515 4 1  30 GLU HG2  H  15.828  13.719  10.666 1.00 . D D .  30 GLU HG2  1 1 
       20 125516 4 1  30 GLU HG3  H  17.196  13.143   9.644 1.00 . D D .  30 GLU HG3  1 1 
       20 125517 4 1  30 GLU N    N  19.576  12.024  11.883 1.00 . D D .  30 GLU N    1 1 
       20 125518 4 1  30 GLU O    O  20.546  15.355  11.407 1.00 . D D .  30 GLU O    1 1 
       20 125519 4 1  30 GLU OE1  O  15.583  11.544  11.984 1.00 . D D .  30 GLU OE1  1 1 
       20 125520 4 1  30 GLU OE2  O  16.973  10.768  10.433 1.00 . D D .  30 GLU OE2  1 1 
       20 125521 4 1  31 ARG C    C  22.869  15.035  13.395 1.00 . D D .  31 ARG C    1 1 
       20 125522 4 1  31 ARG CA   C  21.477  15.069  13.981 1.00 . D D .  31 ARG CA   1 1 
       20 125523 4 1  31 ARG CB   C  21.541  14.725  15.485 1.00 . D D .  31 ARG CB   1 1 
       20 125524 4 1  31 ARG CD   C  22.106  15.326  17.869 1.00 . D D .  31 ARG CD   1 1 
       20 125525 4 1  31 ARG CG   C  22.228  15.750  16.397 1.00 . D D .  31 ARG CG   1 1 
       20 125526 4 1  31 ARG CZ   C  23.912  16.525  19.193 1.00 . D D .  31 ARG CZ   1 1 
       20 125527 4 1  31 ARG H    H  20.316  13.327  13.780 1.00 . D D .  31 ARG H    1 1 
       20 125528 4 1  31 ARG HA   H  21.062  16.062  13.863 1.00 . D D .  31 ARG HA   1 1 
       20 125529 4 1  31 ARG HB2  H  20.489  14.633  15.842 1.00 . D D .  31 ARG HB2  1 1 
       20 125530 4 1  31 ARG HB3  H  22.021  13.729  15.615 1.00 . D D .  31 ARG HB3  1 1 
       20 125531 4 1  31 ARG HD2  H  21.034  15.179  18.129 1.00 . D D .  31 ARG HD2  1 1 
       20 125532 4 1  31 ARG HD3  H  22.647  14.379  18.072 1.00 . D D .  31 ARG HD3  1 1 
       20 125533 4 1  31 ARG HE   H  21.932  17.123  19.018 1.00 . D D .  31 ARG HE   1 1 
       20 125534 4 1  31 ARG HG2  H  23.300  15.841  16.117 1.00 . D D .  31 ARG HG2  1 1 
       20 125535 4 1  31 ARG HG3  H  21.738  16.738  16.246 1.00 . D D .  31 ARG HG3  1 1 
       20 125536 4 1  31 ARG HH11 H  24.650  14.796  18.262 1.00 . D D .  31 ARG HH11 1 1 
       20 125537 4 1  31 ARG HH12 H  25.728  15.509  19.348 1.00 . D D .  31 ARG HH12 1 1 
       20 125538 4 1  31 ARG HH21 H  23.548  18.173  20.394 1.00 . D D .  31 ARG HH21 1 1 
       20 125539 4 1  31 ARG HH22 H  25.208  17.799  20.189 1.00 . D D .  31 ARG HH22 1 1 
       20 125540 4 1  31 ARG N    N  20.604  14.151  13.293 1.00 . D D .  31 ARG N    1 1 
       20 125541 4 1  31 ARG NE   N  22.627  16.426  18.745 1.00 . D D .  31 ARG NE   1 1 
       20 125542 4 1  31 ARG NH1  N  24.850  15.607  18.847 1.00 . D D .  31 ARG NH1  1 1 
       20 125543 4 1  31 ARG NH2  N  24.253  17.561  20.004 1.00 . D D .  31 ARG NH2  1 1 
       20 125544 4 1  31 ARG O    O  23.592  14.053  13.538 1.00 . D D .  31 ARG O    1 1 
       20 125545 4 1  32 GLY C    C  24.338  16.537  10.675 1.00 . D D .  32 GLY C    1 1 
       20 125546 4 1  32 GLY CA   C  24.586  16.252  12.119 1.00 . D D .  32 GLY CA   1 1 
       20 125547 4 1  32 GLY H    H  22.662  16.902  12.572 1.00 . D D .  32 GLY H    1 1 
       20 125548 4 1  32 GLY HA2  H  25.085  17.101  12.562 1.00 . D D .  32 GLY HA2  1 1 
       20 125549 4 1  32 GLY HA3  H  25.136  15.323  12.196 1.00 . D D .  32 GLY HA3  1 1 
       20 125550 4 1  32 GLY N    N  23.287  16.131  12.737 1.00 . D D .  32 GLY N    1 1 
       20 125551 4 1  32 GLY O    O  25.094  17.265  10.026 1.00 . D D .  32 GLY O    1 1 
       20 125552 4 1  33 ALA C    C  22.398  17.361   8.326 1.00 . D D .  33 ALA C    1 1 
       20 125553 4 1  33 ALA CA   C  22.937  15.999   8.734 1.00 . D D .  33 ALA CA   1 1 
       20 125554 4 1  33 ALA CB   C  21.905  14.918   8.364 1.00 . D D .  33 ALA CB   1 1 
       20 125555 4 1  33 ALA H    H  22.564  15.503  10.713 1.00 . D D .  33 ALA H    1 1 
       20 125556 4 1  33 ALA HA   H  23.869  15.781   8.232 1.00 . D D .  33 ALA HA   1 1 
       20 125557 4 1  33 ALA HB1  H  20.930  15.122   8.857 1.00 . D D .  33 ALA HB1  1 1 
       20 125558 4 1  33 ALA HB2  H  22.257  13.920   8.707 1.00 . D D .  33 ALA HB2  1 1 
       20 125559 4 1  33 ALA HB3  H  21.754  14.883   7.266 1.00 . D D .  33 ALA HB3  1 1 
       20 125560 4 1  33 ALA N    N  23.230  15.987  10.141 1.00 . D D .  33 ALA N    1 1 
       20 125561 4 1  33 ALA O    O  21.768  18.035   9.146 1.00 . D D .  33 ALA O    1 1 
       20 125562 4 1  34 PRO C    C  20.860  19.355   6.283 1.00 . D D .  34 PRO C    1 1 
       20 125563 4 1  34 PRO CA   C  22.298  19.199   6.733 1.00 . D D .  34 PRO CA   1 1 
       20 125564 4 1  34 PRO CB   C  23.267  19.515   5.582 1.00 . D D .  34 PRO CB   1 1 
       20 125565 4 1  34 PRO CD   C  23.581  17.222   6.166 1.00 . D D .  34 PRO CD   1 1 
       20 125566 4 1  34 PRO CG   C  23.611  18.156   4.959 1.00 . D D .  34 PRO CG   1 1 
       20 125567 4 1  34 PRO HA   H  22.475  19.872   7.561 1.00 . D D .  34 PRO HA   1 1 
       20 125568 4 1  34 PRO HB2  H  22.852  20.223   4.842 1.00 . D D .  34 PRO HB2  1 1 
       20 125569 4 1  34 PRO HB3  H  24.193  19.955   6.013 1.00 . D D .  34 PRO HB3  1 1 
       20 125570 4 1  34 PRO HD2  H  23.247  16.201   5.879 1.00 . D D .  34 PRO HD2  1 1 
       20 125571 4 1  34 PRO HD3  H  24.588  17.170   6.637 1.00 . D D .  34 PRO HD3  1 1 
       20 125572 4 1  34 PRO HG2  H  22.812  17.865   4.242 1.00 . D D .  34 PRO HG2  1 1 
       20 125573 4 1  34 PRO HG3  H  24.592  18.157   4.440 1.00 . D D .  34 PRO HG3  1 1 
       20 125574 4 1  34 PRO N    N  22.637  17.836   7.110 1.00 . D D .  34 PRO N    1 1 
       20 125575 4 1  34 PRO O    O  20.537  18.954   5.167 1.00 . D D .  34 PRO O    1 1 
       20 125576 4 1  35 GLY C    C  17.861  19.198   7.483 1.00 . D D .  35 GLY C    1 1 
       20 125577 4 1  35 GLY CA   C  18.616  20.238   6.734 1.00 . D D .  35 GLY CA   1 1 
       20 125578 4 1  35 GLY H    H  20.308  20.371   7.958 1.00 . D D .  35 GLY H    1 1 
       20 125579 4 1  35 GLY HA2  H  18.319  21.212   7.095 1.00 . D D .  35 GLY HA2  1 1 
       20 125580 4 1  35 GLY HA3  H  18.451  20.096   5.675 1.00 . D D .  35 GLY HA3  1 1 
       20 125581 4 1  35 GLY N    N  20.010  20.031   7.072 1.00 . D D .  35 GLY N    1 1 
       20 125582 4 1  35 GLY O    O  16.973  18.548   6.936 1.00 . D D .  35 GLY O    1 1 
       20 125583 4 1  36 ALA C    C  16.382  18.560  10.188 1.00 . D D .  36 ALA C    1 1 
       20 125584 4 1  36 ALA CA   C  17.674  18.031   9.649 1.00 . D D .  36 ALA CA   1 1 
       20 125585 4 1  36 ALA CB   C  18.588  17.752  10.855 1.00 . D D .  36 ALA CB   1 1 
       20 125586 4 1  36 ALA H    H  18.952  19.563   9.174 1.00 . D D .  36 ALA H    1 1 
       20 125587 4 1  36 ALA HA   H  17.478  17.123   9.098 1.00 . D D .  36 ALA HA   1 1 
       20 125588 4 1  36 ALA HB1  H  19.574  17.387  10.499 1.00 . D D .  36 ALA HB1  1 1 
       20 125589 4 1  36 ALA HB2  H  18.158  16.976  11.522 1.00 . D D .  36 ALA HB2  1 1 
       20 125590 4 1  36 ALA HB3  H  18.755  18.672  11.455 1.00 . D D .  36 ALA HB3  1 1 
       20 125591 4 1  36 ALA N    N  18.250  19.001   8.759 1.00 . D D .  36 ALA N    1 1 
       20 125592 4 1  36 ALA O    O  16.113  19.762  10.127 1.00 . D D .  36 ALA O    1 1 
       20 125593 4 1  37 ALA C    C  14.068  17.328  12.577 1.00 . D D .  37 ALA C    1 1 
       20 125594 4 1  37 ALA CA   C  14.247  17.974  11.234 1.00 . D D .  37 ALA CA   1 1 
       20 125595 4 1  37 ALA CB   C  13.137  17.440  10.302 1.00 . D D .  37 ALA CB   1 1 
       20 125596 4 1  37 ALA H    H  15.846  16.704  10.850 1.00 . D D .  37 ALA H    1 1 
       20 125597 4 1  37 ALA HA   H  14.145  19.044  11.363 1.00 . D D .  37 ALA HA   1 1 
       20 125598 4 1  37 ALA HB1  H  13.220  16.342  10.164 1.00 . D D .  37 ALA HB1  1 1 
       20 125599 4 1  37 ALA HB2  H  13.226  17.915   9.302 1.00 . D D .  37 ALA HB2  1 1 
       20 125600 4 1  37 ALA HB3  H  12.131  17.674  10.714 1.00 . D D .  37 ALA HB3  1 1 
       20 125601 4 1  37 ALA N    N  15.565  17.655  10.755 1.00 . D D .  37 ALA N    1 1 
       20 125602 4 1  37 ALA O    O  13.811  18.010  13.568 1.00 . D D .  37 ALA O    1 1 
       20 125603 4 1  38 LEU C    C  15.161  15.281  14.711 1.00 . D D .  38 LEU C    1 1 
       20 125604 4 1  38 LEU CA   C  13.917  15.264  13.881 1.00 . D D .  38 LEU CA   1 1 
       20 125605 4 1  38 LEU CB   C  13.479  13.786  13.691 1.00 . D D .  38 LEU CB   1 1 
       20 125606 4 1  38 LEU CD1  C  11.853  12.093  14.702 1.00 . D D .  38 LEU CD1  1 1 
       20 125607 4 1  38 LEU CD2  C  14.120  12.306  15.717 1.00 . D D .  38 LEU CD2  1 1 
       20 125608 4 1  38 LEU CG   C  12.998  13.075  14.989 1.00 . D D .  38 LEU CG   1 1 
       20 125609 4 1  38 LEU H    H  14.455  15.406  11.885 1.00 . D D .  38 LEU H    1 1 
       20 125610 4 1  38 LEU HA   H  13.129  15.782  14.411 1.00 . D D .  38 LEU HA   1 1 
       20 125611 4 1  38 LEU HB2  H  12.640  13.779  12.963 1.00 . D D .  38 LEU HB2  1 1 
       20 125612 4 1  38 LEU HB3  H  14.301  13.193  13.230 1.00 . D D .  38 LEU HB3  1 1 
       20 125613 4 1  38 LEU HD11 H  11.308  11.838  15.634 1.00 . D D .  38 LEU HD11 1 1 
       20 125614 4 1  38 LEU HD12 H  12.269  11.160  14.270 1.00 . D D .  38 LEU HD12 1 1 
       20 125615 4 1  38 LEU HD13 H  11.135  12.512  13.970 1.00 . D D .  38 LEU HD13 1 1 
       20 125616 4 1  38 LEU HD21 H  13.730  11.831  16.642 1.00 . D D .  38 LEU HD21 1 1 
       20 125617 4 1  38 LEU HD22 H  14.975  12.955  15.982 1.00 . D D .  38 LEU HD22 1 1 
       20 125618 4 1  38 LEU HD23 H  14.514  11.505  15.050 1.00 . D D .  38 LEU HD23 1 1 
       20 125619 4 1  38 LEU HG   H  12.591  13.857  15.669 1.00 . D D .  38 LEU HG   1 1 
       20 125620 4 1  38 LEU N    N  14.182  15.981  12.651 1.00 . D D .  38 LEU N    1 1 
       20 125621 4 1  38 LEU O    O  16.239  14.986  14.209 1.00 . D D .  38 LEU O    1 1 
       20 125622 4 1  39 ILE C    C  15.658  15.383  18.319 1.00 . D D .  39 ILE C    1 1 
       20 125623 4 1  39 ILE CA   C  16.166  15.657  16.911 1.00 . D D .  39 ILE CA   1 1 
       20 125624 4 1  39 ILE CB   C  16.949  16.991  16.912 1.00 . D D .  39 ILE CB   1 1 
       20 125625 4 1  39 ILE CD1  C  16.755  19.562  17.068 1.00 . D D .  39 ILE CD1  1 1 
       20 125626 4 1  39 ILE CG1  C  16.009  18.224  17.001 1.00 . D D .  39 ILE CG1  1 1 
       20 125627 4 1  39 ILE CG2  C  17.870  17.065  15.671 1.00 . D D .  39 ILE CG2  1 1 
       20 125628 4 1  39 ILE H    H  14.181  15.958  16.388 1.00 . D D .  39 ILE H    1 1 
       20 125629 4 1  39 ILE HA   H  16.834  14.845  16.651 1.00 . D D .  39 ILE HA   1 1 
       20 125630 4 1  39 ILE HB   H  17.637  17.009  17.790 1.00 . D D .  39 ILE HB   1 1 
       20 125631 4 1  39 ILE HD11 H  17.316  19.743  16.127 1.00 . D D .  39 ILE HD11 1 1 
       20 125632 4 1  39 ILE HD12 H  16.029  20.394  17.194 1.00 . D D .  39 ILE HD12 1 1 
       20 125633 4 1  39 ILE HD13 H  17.469  19.571  17.919 1.00 . D D .  39 ILE HD13 1 1 
       20 125634 4 1  39 ILE HG12 H  15.340  18.244  16.112 1.00 . D D .  39 ILE HG12 1 1 
       20 125635 4 1  39 ILE HG13 H  15.367  18.129  17.904 1.00 . D D .  39 ILE HG13 1 1 
       20 125636 4 1  39 ILE HG21 H  18.593  17.901  15.763 1.00 . D D .  39 ILE HG21 1 1 
       20 125637 4 1  39 ILE HG22 H  17.269  17.222  14.750 1.00 . D D .  39 ILE HG22 1 1 
       20 125638 4 1  39 ILE HG23 H  18.440  16.120  15.556 1.00 . D D .  39 ILE HG23 1 1 
       20 125639 4 1  39 ILE N    N  15.044  15.649  16.004 1.00 . D D .  39 ILE N    1 1 
       20 125640 4 1  39 ILE O    O  16.163  15.966  19.278 1.00 . D D .  39 ILE O    1 1 
       20 125641 4 1  40 SER C    C  13.891  12.774  20.035 1.00 . D D .  40 SER C    1 1 
       20 125642 4 1  40 SER CA   C  14.182  14.235  19.869 1.00 . D D .  40 SER CA   1 1 
       20 125643 4 1  40 SER CB   C  12.862  14.977  20.172 1.00 . D D .  40 SER CB   1 1 
       20 125644 4 1  40 SER H    H  14.269  13.930  17.797 1.00 . D D .  40 SER H    1 1 
       20 125645 4 1  40 SER HA   H  14.929  14.503  20.604 1.00 . D D .  40 SER HA   1 1 
       20 125646 4 1  40 SER HB2  H  12.128  14.762  19.365 1.00 . D D .  40 SER HB2  1 1 
       20 125647 4 1  40 SER HB3  H  12.420  14.637  21.135 1.00 . D D .  40 SER HB3  1 1 
       20 125648 4 1  40 SER HG   H  12.148  16.738  20.102 1.00 . D D .  40 SER HG   1 1 
       20 125649 4 1  40 SER N    N  14.675  14.478  18.525 1.00 . D D .  40 SER N    1 1 
       20 125650 4 1  40 SER O    O  13.113  12.211  19.274 1.00 . D D .  40 SER O    1 1 
       20 125651 4 1  40 SER OG   O  13.042  16.388  20.244 1.00 . D D .  40 SER OG   1 1 
       20 125652 4 1  41 TYR C    C  12.752  10.531  21.810 1.00 . D D .  41 TYR C    1 1 
       20 125653 4 1  41 TYR CA   C  14.213  10.760  21.465 1.00 . D D .  41 TYR CA   1 1 
       20 125654 4 1  41 TYR CB   C  15.138  10.253  22.618 1.00 . D D .  41 TYR CB   1 1 
       20 125655 4 1  41 TYR CD1  C  14.442   7.814  22.949 1.00 . D D .  41 TYR CD1  1 1 
       20 125656 4 1  41 TYR CD2  C  16.675   8.300  22.159 1.00 . D D .  41 TYR CD2  1 1 
       20 125657 4 1  41 TYR CE1  C  14.730   6.442  22.930 1.00 . D D .  41 TYR CE1  1 1 
       20 125658 4 1  41 TYR CE2  C  16.973   6.932  22.156 1.00 . D D .  41 TYR CE2  1 1 
       20 125659 4 1  41 TYR CG   C  15.409   8.762  22.562 1.00 . D D .  41 TYR CG   1 1 
       20 125660 4 1  41 TYR CZ   C  16.002   5.998  22.540 1.00 . D D .  41 TYR CZ   1 1 
       20 125661 4 1  41 TYR H    H  15.182  12.601  21.619 1.00 . D D .  41 TYR H    1 1 
       20 125662 4 1  41 TYR HA   H  14.414  10.169  20.582 1.00 . D D .  41 TYR HA   1 1 
       20 125663 4 1  41 TYR HB2  H  16.119  10.765  22.535 1.00 . D D .  41 TYR HB2  1 1 
       20 125664 4 1  41 TYR HB3  H  14.721  10.496  23.617 1.00 . D D .  41 TYR HB3  1 1 
       20 125665 4 1  41 TYR HD1  H  13.461   8.138  23.266 1.00 . D D .  41 TYR HD1  1 1 
       20 125666 4 1  41 TYR HD2  H  17.436   9.004  21.855 1.00 . D D .  41 TYR HD2  1 1 
       20 125667 4 1  41 TYR HE1  H  13.969   5.735  23.229 1.00 . D D .  41 TYR HE1  1 1 
       20 125668 4 1  41 TYR HE2  H  17.954   6.601  21.844 1.00 . D D .  41 TYR HE2  1 1 
       20 125669 4 1  41 TYR HH   H  15.540   4.077  22.567 1.00 . D D .  41 TYR HH   1 1 
       20 125670 4 1  41 TYR N    N  14.478  12.135  21.073 1.00 . D D .  41 TYR N    1 1 
       20 125671 4 1  41 TYR O    O  12.204   9.575  21.266 1.00 . D D .  41 TYR O    1 1 
       20 125672 4 1  41 TYR OH   O  16.347   4.626  22.546 1.00 . D D .  41 TYR OH   1 1 
       20 125673 4 1  42 PRO C    C   9.696  11.151  21.807 1.00 . D D .  42 PRO C    1 1 
       20 125674 4 1  42 PRO CA   C  10.643  10.939  22.965 1.00 . D D .  42 PRO CA   1 1 
       20 125675 4 1  42 PRO CB   C  10.267  11.852  24.149 1.00 . D D .  42 PRO CB   1 1 
       20 125676 4 1  42 PRO CD   C  12.526  12.339  23.537 1.00 . D D .  42 PRO CD   1 1 
       20 125677 4 1  42 PRO CG   C  11.270  13.008  24.096 1.00 . D D .  42 PRO CG   1 1 
       20 125678 4 1  42 PRO HA   H  10.613   9.888  23.224 1.00 . D D .  42 PRO HA   1 1 
       20 125679 4 1  42 PRO HB2  H   9.217  12.210  24.114 1.00 . D D .  42 PRO HB2  1 1 
       20 125680 4 1  42 PRO HB3  H  10.411  11.287  25.097 1.00 . D D .  42 PRO HB3  1 1 
       20 125681 4 1  42 PRO HD2  H  13.162  13.080  23.011 1.00 . D D .  42 PRO HD2  1 1 
       20 125682 4 1  42 PRO HD3  H  13.100  11.850  24.356 1.00 . D D .  42 PRO HD3  1 1 
       20 125683 4 1  42 PRO HG2  H  10.906  13.782  23.385 1.00 . D D .  42 PRO HG2  1 1 
       20 125684 4 1  42 PRO HG3  H  11.435  13.471  25.090 1.00 . D D .  42 PRO HG3  1 1 
       20 125685 4 1  42 PRO N    N  12.018  11.300  22.631 1.00 . D D .  42 PRO N    1 1 
       20 125686 4 1  42 PRO O    O   8.536  10.754  21.928 1.00 . D D .  42 PRO O    1 1 
       20 125687 4 1  43 ASP C    C   9.738  10.950  18.511 1.00 . D D .  43 ASP C    1 1 
       20 125688 4 1  43 ASP CA   C   9.340  11.983  19.529 1.00 . D D .  43 ASP CA   1 1 
       20 125689 4 1  43 ASP CB   C   9.522  13.372  18.867 1.00 . D D .  43 ASP CB   1 1 
       20 125690 4 1  43 ASP CG   C   9.068  14.487  19.793 1.00 . D D .  43 ASP CG   1 1 
       20 125691 4 1  43 ASP H    H  11.086  12.107  20.651 1.00 . D D .  43 ASP H    1 1 
       20 125692 4 1  43 ASP HA   H   8.293  11.845  19.768 1.00 . D D .  43 ASP HA   1 1 
       20 125693 4 1  43 ASP HB2  H  10.578  13.524  18.568 1.00 . D D .  43 ASP HB2  1 1 
       20 125694 4 1  43 ASP HB3  H   8.896  13.410  17.947 1.00 . D D .  43 ASP HB3  1 1 
       20 125695 4 1  43 ASP N    N  10.149  11.778  20.706 1.00 . D D .  43 ASP N    1 1 
       20 125696 4 1  43 ASP O    O   8.982  10.654  17.593 1.00 . D D .  43 ASP O    1 1 
       20 125697 4 1  43 ASP OD1  O   7.915  14.435  20.297 1.00 . D D .  43 ASP OD1  1 1 
       20 125698 4 1  43 ASP OD2  O   9.837  15.459  20.003 1.00 . D D .  43 ASP OD2  1 1 
       20 125699 4 1  44 ALA C    C  10.749   8.169  17.575 1.00 . D D .  44 ALA C    1 1 
       20 125700 4 1  44 ALA CA   C  11.506   9.457  17.657 1.00 . D D .  44 ALA CA   1 1 
       20 125701 4 1  44 ALA CB   C  12.966   9.107  17.951 1.00 . D D .  44 ALA CB   1 1 
       20 125702 4 1  44 ALA H    H  11.534  10.560  19.417 1.00 . D D .  44 ALA H    1 1 
       20 125703 4 1  44 ALA HA   H  11.444   9.946  16.694 1.00 . D D .  44 ALA HA   1 1 
       20 125704 4 1  44 ALA HB1  H  13.562  10.038  18.020 1.00 . D D .  44 ALA HB1  1 1 
       20 125705 4 1  44 ALA HB2  H  13.385   8.498  17.120 1.00 . D D .  44 ALA HB2  1 1 
       20 125706 4 1  44 ALA HB3  H  13.076   8.544  18.902 1.00 . D D .  44 ALA HB3  1 1 
       20 125707 4 1  44 ALA N    N  10.937  10.345  18.648 1.00 . D D .  44 ALA N    1 1 
       20 125708 4 1  44 ALA O    O  10.560   7.610  16.497 1.00 . D D .  44 ALA O    1 1 
       20 125709 4 1  45 ILE C    C   8.112   6.726  18.165 1.00 . D D .  45 ILE C    1 1 
       20 125710 4 1  45 ILE CA   C   9.440   6.519  18.859 1.00 . D D .  45 ILE CA   1 1 
       20 125711 4 1  45 ILE CB   C   9.313   6.106  20.332 1.00 . D D .  45 ILE CB   1 1 
       20 125712 4 1  45 ILE CD1  C   8.292   4.372  21.967 1.00 . D D .  45 ILE CD1  1 1 
       20 125713 4 1  45 ILE CG1  C   8.277   4.972  20.557 1.00 . D D .  45 ILE CG1  1 1 
       20 125714 4 1  45 ILE CG2  C   9.101   7.351  21.231 1.00 . D D .  45 ILE CG2  1 1 
       20 125715 4 1  45 ILE H    H  10.446   8.189  19.581 1.00 . D D .  45 ILE H    1 1 
       20 125716 4 1  45 ILE HA   H   9.919   5.719  18.324 1.00 . D D .  45 ILE HA   1 1 
       20 125717 4 1  45 ILE HB   H  10.304   5.676  20.621 1.00 . D D .  45 ILE HB   1 1 
       20 125718 4 1  45 ILE HD11 H   7.925   5.108  22.711 1.00 . D D .  45 ILE HD11 1 1 
       20 125719 4 1  45 ILE HD12 H   7.624   3.482  22.005 1.00 . D D .  45 ILE HD12 1 1 
       20 125720 4 1  45 ILE HD13 H   9.317   4.044  22.240 1.00 . D D .  45 ILE HD13 1 1 
       20 125721 4 1  45 ILE HG12 H   7.254   5.343  20.332 1.00 . D D .  45 ILE HG12 1 1 
       20 125722 4 1  45 ILE HG13 H   8.497   4.158  19.827 1.00 . D D .  45 ILE HG13 1 1 
       20 125723 4 1  45 ILE HG21 H   8.889   7.047  22.275 1.00 . D D .  45 ILE HG21 1 1 
       20 125724 4 1  45 ILE HG22 H   8.253   7.967  20.874 1.00 . D D .  45 ILE HG22 1 1 
       20 125725 4 1  45 ILE HG23 H  10.011   7.986  21.262 1.00 . D D .  45 ILE HG23 1 1 
       20 125726 4 1  45 ILE N    N  10.255   7.703  18.733 1.00 . D D .  45 ILE N    1 1 
       20 125727 4 1  45 ILE O    O   7.507   5.789  17.657 1.00 . D D .  45 ILE O    1 1 
       20 125728 4 1  46 TRP C    C   6.508   8.497  16.036 1.00 . D D .  46 TRP C    1 1 
       20 125729 4 1  46 TRP CA   C   6.363   8.309  17.523 1.00 . D D .  46 TRP CA   1 1 
       20 125730 4 1  46 TRP CB   C   5.756   9.584  18.175 1.00 . D D .  46 TRP CB   1 1 
       20 125731 4 1  46 TRP CD1  C   3.227   9.881  18.615 1.00 . D D .  46 TRP CD1  1 1 
       20 125732 4 1  46 TRP CD2  C   4.262   8.543  20.088 1.00 . D D .  46 TRP CD2  1 1 
       20 125733 4 1  46 TRP CE2  C   2.899   8.636  20.444 1.00 . D D .  46 TRP CE2  1 1 
       20 125734 4 1  46 TRP CE3  C   5.146   7.775  20.838 1.00 . D D .  46 TRP CE3  1 1 
       20 125735 4 1  46 TRP CG   C   4.448   9.352  18.910 1.00 . D D .  46 TRP CG   1 1 
       20 125736 4 1  46 TRP CH2  C   3.298   7.214  22.330 1.00 . D D .  46 TRP CH2  1 1 
       20 125737 4 1  46 TRP CZ2  C   2.404   7.977  21.565 1.00 . D D .  46 TRP CZ2  1 1 
       20 125738 4 1  46 TRP CZ3  C   4.650   7.108  21.968 1.00 . D D .  46 TRP CZ3  1 1 
       20 125739 4 1  46 TRP H    H   8.191   8.754  18.409 1.00 . D D .  46 TRP H    1 1 
       20 125740 4 1  46 TRP HA   H   5.694   7.469  17.670 1.00 . D D .  46 TRP HA   1 1 
       20 125741 4 1  46 TRP HB2  H   6.482   9.993  18.909 1.00 . D D .  46 TRP HB2  1 1 
       20 125742 4 1  46 TRP HB3  H   5.590  10.377  17.413 1.00 . D D .  46 TRP HB3  1 1 
       20 125743 4 1  46 TRP HD1  H   3.053  10.581  17.810 1.00 . D D .  46 TRP HD1  1 1 
       20 125744 4 1  46 TRP HE1  H   1.324   9.613  19.459 1.00 . D D .  46 TRP HE1  1 1 
       20 125745 4 1  46 TRP HE3  H   6.181   7.675  20.566 1.00 . D D .  46 TRP HE3  1 1 
       20 125746 4 1  46 TRP HH2  H   2.946   6.703  23.216 1.00 . D D .  46 TRP HH2  1 1 
       20 125747 4 1  46 TRP HZ2  H   1.372   8.061  21.870 1.00 . D D .  46 TRP HZ2  1 1 
       20 125748 4 1  46 TRP HZ3  H   5.319   6.506  22.567 1.00 . D D .  46 TRP HZ3  1 1 
       20 125749 4 1  46 TRP N    N   7.641   7.984  18.100 1.00 . D D .  46 TRP N    1 1 
       20 125750 4 1  46 TRP NE1  N   2.281   9.446  19.519 1.00 . D D .  46 TRP NE1  1 1 
       20 125751 4 1  46 TRP O    O   5.548   8.321  15.295 1.00 . D D .  46 TRP O    1 1 
       20 125752 4 1  47 TRP C    C   8.166   7.697  13.524 1.00 . D D .  47 TRP C    1 1 
       20 125753 4 1  47 TRP CA   C   7.951   9.048  14.143 1.00 . D D .  47 TRP CA   1 1 
       20 125754 4 1  47 TRP CB   C   9.172   9.948  13.838 1.00 . D D .  47 TRP CB   1 1 
       20 125755 4 1  47 TRP CD1  C   8.256  10.865  11.582 1.00 . D D .  47 TRP CD1  1 1 
       20 125756 4 1  47 TRP CD2  C  10.459  10.423  11.593 1.00 . D D .  47 TRP CD2  1 1 
       20 125757 4 1  47 TRP CE2  C  10.102  10.934  10.327 1.00 . D D .  47 TRP CE2  1 1 
       20 125758 4 1  47 TRP CE3  C  11.770  10.041  11.866 1.00 . D D .  47 TRP CE3  1 1 
       20 125759 4 1  47 TRP CG   C   9.261  10.410  12.392 1.00 . D D .  47 TRP CG   1 1 
       20 125760 4 1  47 TRP CH2  C  12.376  10.755   9.616 1.00 . D D .  47 TRP CH2  1 1 
       20 125761 4 1  47 TRP CZ2  C  11.048  11.095   9.327 1.00 . D D .  47 TRP CZ2  1 1 
       20 125762 4 1  47 TRP CZ3  C  12.732  10.230  10.866 1.00 . D D .  47 TRP CZ3  1 1 
       20 125763 4 1  47 TRP H    H   8.465   9.083  16.176 1.00 . D D .  47 TRP H    1 1 
       20 125764 4 1  47 TRP HA   H   7.062   9.484  13.704 1.00 . D D .  47 TRP HA   1 1 
       20 125765 4 1  47 TRP HB2  H   9.083  10.867  14.456 1.00 . D D .  47 TRP HB2  1 1 
       20 125766 4 1  47 TRP HB3  H  10.113   9.433  14.130 1.00 . D D .  47 TRP HB3  1 1 
       20 125767 4 1  47 TRP HD1  H   7.211  10.920  11.854 1.00 . D D .  47 TRP HD1  1 1 
       20 125768 4 1  47 TRP HE1  H   8.214  11.414   9.549 1.00 . D D .  47 TRP HE1  1 1 
       20 125769 4 1  47 TRP HE3  H  12.067   9.615  12.811 1.00 . D D .  47 TRP HE3  1 1 
       20 125770 4 1  47 TRP HH2  H  13.143  10.897   8.872 1.00 . D D .  47 TRP HH2  1 1 
       20 125771 4 1  47 TRP HZ2  H  10.780  11.487   8.359 1.00 . D D .  47 TRP HZ2  1 1 
       20 125772 4 1  47 TRP HZ3  H  13.769   9.985  11.063 1.00 . D D .  47 TRP HZ3  1 1 
       20 125773 4 1  47 TRP N    N   7.711   8.879  15.558 1.00 . D D .  47 TRP N    1 1 
       20 125774 4 1  47 TRP NE1  N   8.755  11.194  10.348 1.00 . D D .  47 TRP NE1  1 1 
       20 125775 4 1  47 TRP O    O   7.749   7.435  12.396 1.00 . D D .  47 TRP O    1 1 
       20 125776 4 1  48 SER C    C   7.820   4.581  13.931 1.00 . D D .  48 SER C    1 1 
       20 125777 4 1  48 SER CA   C   9.060   5.437  13.824 1.00 . D D .  48 SER CA   1 1 
       20 125778 4 1  48 SER CB   C  10.188   4.781  14.645 1.00 . D D .  48 SER CB   1 1 
       20 125779 4 1  48 SER H    H   9.113   6.999  15.196 1.00 . D D .  48 SER H    1 1 
       20 125780 4 1  48 SER HA   H   9.367   5.484  12.791 1.00 . D D .  48 SER HA   1 1 
       20 125781 4 1  48 SER HB2  H   9.857   4.612  15.694 1.00 . D D .  48 SER HB2  1 1 
       20 125782 4 1  48 SER HB3  H  10.463   3.800  14.197 1.00 . D D .  48 SER HB3  1 1 
       20 125783 4 1  48 SER HG   H  11.143   6.308  15.330 1.00 . D D .  48 SER HG   1 1 
       20 125784 4 1  48 SER N    N   8.793   6.777  14.277 1.00 . D D .  48 SER N    1 1 
       20 125785 4 1  48 SER O    O   7.868   3.494  14.491 1.00 . D D .  48 SER O    1 1 
       20 125786 4 1  48 SER OG   O  11.331   5.632  14.657 1.00 . D D .  48 SER OG   1 1 
       20 125787 4 1  49 VAL C    C   5.021   4.444  11.902 1.00 . D D .  49 VAL C    1 1 
       20 125788 4 1  49 VAL CA   C   5.454   4.299  13.330 1.00 . D D .  49 VAL CA   1 1 
       20 125789 4 1  49 VAL CB   C   4.367   4.715  14.318 1.00 . D D .  49 VAL CB   1 1 
       20 125790 4 1  49 VAL CG1  C   3.298   3.602  14.359 1.00 . D D .  49 VAL CG1  1 1 
       20 125791 4 1  49 VAL CG2  C   4.983   4.925  15.717 1.00 . D D .  49 VAL CG2  1 1 
       20 125792 4 1  49 VAL H    H   6.671   5.948  12.945 1.00 . D D .  49 VAL H    1 1 
       20 125793 4 1  49 VAL HA   H   5.682   3.254  13.490 1.00 . D D .  49 VAL HA   1 1 
       20 125794 4 1  49 VAL HB   H   3.887   5.669  14.001 1.00 . D D .  49 VAL HB   1 1 
       20 125795 4 1  49 VAL HG11 H   2.481   3.887  15.052 1.00 . D D .  49 VAL HG11 1 1 
       20 125796 4 1  49 VAL HG12 H   3.744   2.640  14.687 1.00 . D D .  49 VAL HG12 1 1 
       20 125797 4 1  49 VAL HG13 H   2.852   3.463  13.348 1.00 . D D .  49 VAL HG13 1 1 
       20 125798 4 1  49 VAL HG21 H   4.194   5.172  16.455 1.00 . D D .  49 VAL HG21 1 1 
       20 125799 4 1  49 VAL HG22 H   5.709   5.763  15.703 1.00 . D D .  49 VAL HG22 1 1 
       20 125800 4 1  49 VAL HG23 H   5.521   4.013  16.051 1.00 . D D .  49 VAL HG23 1 1 
       20 125801 4 1  49 VAL N    N   6.680   5.048  13.388 1.00 . D D .  49 VAL N    1 1 
       20 125802 4 1  49 VAL O    O   5.084   3.459  11.169 1.00 . D D .  49 VAL O    1 1 
       20 125803 4 1  50 GLU C    C   4.960   5.524   8.990 1.00 . D D .  50 GLU C    1 1 
       20 125804 4 1  50 GLU CA   C   4.107   5.978  10.154 1.00 . D D .  50 GLU CA   1 1 
       20 125805 4 1  50 GLU CB   C   3.698   7.472   9.999 1.00 . D D .  50 GLU CB   1 1 
       20 125806 4 1  50 GLU CD   C   4.145   9.930  10.022 1.00 . D D .  50 GLU CD   1 1 
       20 125807 4 1  50 GLU CG   C   4.774   8.555  10.235 1.00 . D D .  50 GLU CG   1 1 
       20 125808 4 1  50 GLU H    H   4.565   6.431  12.098 1.00 . D D .  50 GLU H    1 1 
       20 125809 4 1  50 GLU HA   H   3.184   5.421  10.107 1.00 . D D .  50 GLU HA   1 1 
       20 125810 4 1  50 GLU HB2  H   3.272   7.611   8.985 1.00 . D D .  50 GLU HB2  1 1 
       20 125811 4 1  50 GLU HB3  H   2.863   7.661  10.714 1.00 . D D .  50 GLU HB3  1 1 
       20 125812 4 1  50 GLU HG2  H   5.163   8.492  11.271 1.00 . D D .  50 GLU HG2  1 1 
       20 125813 4 1  50 GLU HG3  H   5.614   8.419   9.524 1.00 . D D .  50 GLU HG3  1 1 
       20 125814 4 1  50 GLU N    N   4.686   5.681  11.454 1.00 . D D .  50 GLU N    1 1 
       20 125815 4 1  50 GLU O    O   4.488   5.287   7.882 1.00 . D D .  50 GLU O    1 1 
       20 125816 4 1  50 GLU OE1  O   3.186  10.280  10.760 1.00 . D D .  50 GLU OE1  1 1 
       20 125817 4 1  50 GLU OE2  O   4.612  10.681   9.120 1.00 . D D .  50 GLU OE2  1 1 
       20 125818 4 1  51 THR C    C   7.005   3.394   8.015 1.00 . D D .  51 THR C    1 1 
       20 125819 4 1  51 THR CA   C   7.218   4.885   8.253 1.00 . D D .  51 THR CA   1 1 
       20 125820 4 1  51 THR CB   C   8.638   5.295   8.676 1.00 . D D .  51 THR CB   1 1 
       20 125821 4 1  51 THR CG2  C   8.933   4.875  10.129 1.00 . D D .  51 THR CG2  1 1 
       20 125822 4 1  51 THR H    H   6.620   5.575  10.131 1.00 . D D .  51 THR H    1 1 
       20 125823 4 1  51 THR HA   H   6.991   5.382   7.318 1.00 . D D .  51 THR HA   1 1 
       20 125824 4 1  51 THR HB   H   8.697   6.408   8.637 1.00 . D D .  51 THR HB   1 1 
       20 125825 4 1  51 THR HG1  H   9.533   5.203   6.965 1.00 . D D .  51 THR HG1  1 1 
       20 125826 4 1  51 THR HG21 H   8.269   5.408  10.840 1.00 . D D .  51 THR HG21 1 1 
       20 125827 4 1  51 THR HG22 H   9.980   5.134  10.394 1.00 . D D .  51 THR HG22 1 1 
       20 125828 4 1  51 THR HG23 H   8.797   3.782  10.264 1.00 . D D .  51 THR HG23 1 1 
       20 125829 4 1  51 THR N    N   6.272   5.363   9.224 1.00 . D D .  51 THR N    1 1 
       20 125830 4 1  51 THR O    O   7.116   2.933   6.882 1.00 . D D .  51 THR O    1 1 
       20 125831 4 1  51 THR OG1  O   9.666   4.796   7.827 1.00 . D D .  51 THR OG1  1 1 
       20 125832 4 1  52 ALA C    C   5.143   0.876   8.328 1.00 . D D .  52 ALA C    1 1 
       20 125833 4 1  52 ALA CA   C   6.475   1.181   8.944 1.00 . D D .  52 ALA CA   1 1 
       20 125834 4 1  52 ALA CB   C   6.527   0.478  10.308 1.00 . D D .  52 ALA CB   1 1 
       20 125835 4 1  52 ALA H    H   6.350   3.020   9.922 1.00 . D D .  52 ALA H    1 1 
       20 125836 4 1  52 ALA HA   H   7.250   0.787   8.298 1.00 . D D .  52 ALA HA   1 1 
       20 125837 4 1  52 ALA HB1  H   5.739   0.868  10.988 1.00 . D D .  52 ALA HB1  1 1 
       20 125838 4 1  52 ALA HB2  H   7.518   0.656  10.768 1.00 . D D .  52 ALA HB2  1 1 
       20 125839 4 1  52 ALA HB3  H   6.387  -0.618  10.185 1.00 . D D .  52 ALA HB3  1 1 
       20 125840 4 1  52 ALA N    N   6.643   2.611   9.052 1.00 . D D .  52 ALA N    1 1 
       20 125841 4 1  52 ALA O    O   4.993  -0.109   7.613 1.00 . D D .  52 ALA O    1 1 
       20 125842 4 1  53 THR C    C   2.809   2.243   6.633 1.00 . D D .  53 THR C    1 1 
       20 125843 4 1  53 THR CA   C   2.821   1.609   8.013 1.00 . D D .  53 THR CA   1 1 
       20 125844 4 1  53 THR CB   C   1.772   2.196   8.968 1.00 . D D .  53 THR CB   1 1 
       20 125845 4 1  53 THR CG2  C   1.247   1.049   9.855 1.00 . D D .  53 THR CG2  1 1 
       20 125846 4 1  53 THR H    H   4.189   2.490   9.237 1.00 . D D .  53 THR H    1 1 
       20 125847 4 1  53 THR HA   H   2.600   0.562   7.858 1.00 . D D .  53 THR HA   1 1 
       20 125848 4 1  53 THR HB   H   0.918   2.647   8.413 1.00 . D D .  53 THR HB   1 1 
       20 125849 4 1  53 THR HG1  H   1.684   3.589  10.398 1.00 . D D .  53 THR HG1  1 1 
       20 125850 4 1  53 THR HG21 H   2.083   0.584  10.418 1.00 . D D .  53 THR HG21 1 1 
       20 125851 4 1  53 THR HG22 H   0.758   0.274   9.228 1.00 . D D .  53 THR HG22 1 1 
       20 125852 4 1  53 THR HG23 H   0.501   1.442  10.580 1.00 . D D .  53 THR HG23 1 1 
       20 125853 4 1  53 THR N    N   4.137   1.725   8.587 1.00 . D D .  53 THR N    1 1 
       20 125854 4 1  53 THR O    O   1.805   2.170   5.926 1.00 . D D .  53 THR O    1 1 
       20 125855 4 1  53 THR OG1  O   2.370   3.164   9.830 1.00 . D D .  53 THR OG1  1 1 
       20 125856 4 1  54 THR C    C   3.238   4.511   4.551 1.00 . D D .  54 THR C    1 1 
       20 125857 4 1  54 THR CA   C   4.199   3.392   4.893 1.00 . D D .  54 THR CA   1 1 
       20 125858 4 1  54 THR CB   C   4.336   2.348   3.779 1.00 . D D .  54 THR CB   1 1 
       20 125859 4 1  54 THR CG2  C   5.662   1.588   3.987 1.00 . D D .  54 THR CG2  1 1 
       20 125860 4 1  54 THR H    H   4.729   2.865   6.819 1.00 . D D .  54 THR H    1 1 
       20 125861 4 1  54 THR HA   H   5.161   3.874   4.981 1.00 . D D .  54 THR HA   1 1 
       20 125862 4 1  54 THR HB   H   4.361   2.853   2.787 1.00 . D D .  54 THR HB   1 1 
       20 125863 4 1  54 THR HG1  H   2.575   1.787   4.310 1.00 . D D .  54 THR HG1  1 1 
       20 125864 4 1  54 THR HG21 H   5.654   1.036   4.951 1.00 . D D .  54 THR HG21 1 1 
       20 125865 4 1  54 THR HG22 H   6.515   2.296   3.997 1.00 . D D .  54 THR HG22 1 1 
       20 125866 4 1  54 THR HG23 H   5.820   0.858   3.166 1.00 . D D .  54 THR HG23 1 1 
       20 125867 4 1  54 THR N    N   3.952   2.823   6.199 1.00 . D D .  54 THR N    1 1 
       20 125868 4 1  54 THR O    O   2.787   4.626   3.415 1.00 . D D .  54 THR O    1 1 
       20 125869 4 1  54 THR OG1  O   3.283   1.385   3.772 1.00 . D D .  54 THR OG1  1 1 
       20 125870 4 1  55 VAL C    C   2.577   7.636   6.004 1.00 . D D .  55 VAL C    1 1 
       20 125871 4 1  55 VAL CA   C   1.951   6.424   5.383 1.00 . D D .  55 VAL CA   1 1 
       20 125872 4 1  55 VAL CB   C   0.618   6.087   6.055 1.00 . D D .  55 VAL CB   1 1 
       20 125873 4 1  55 VAL CG1  C  -0.184   5.167   5.112 1.00 . D D .  55 VAL CG1  1 1 
       20 125874 4 1  55 VAL CG2  C   0.834   5.410   7.428 1.00 . D D .  55 VAL CG2  1 1 
       20 125875 4 1  55 VAL H    H   3.339   5.314   6.447 1.00 . D D .  55 VAL H    1 1 
       20 125876 4 1  55 VAL HA   H   1.787   6.648   4.337 1.00 . D D .  55 VAL HA   1 1 
       20 125877 4 1  55 VAL HB   H   0.024   7.020   6.198 1.00 . D D .  55 VAL HB   1 1 
       20 125878 4 1  55 VAL HG11 H   0.363   4.219   4.931 1.00 . D D .  55 VAL HG11 1 1 
       20 125879 4 1  55 VAL HG12 H  -0.351   5.668   4.133 1.00 . D D .  55 VAL HG12 1 1 
       20 125880 4 1  55 VAL HG13 H  -1.168   4.930   5.565 1.00 . D D .  55 VAL HG13 1 1 
       20 125881 4 1  55 VAL HG21 H   1.331   6.100   8.143 1.00 . D D .  55 VAL HG21 1 1 
       20 125882 4 1  55 VAL HG22 H   1.449   4.498   7.339 1.00 . D D .  55 VAL HG22 1 1 
       20 125883 4 1  55 VAL HG23 H  -0.139   5.111   7.862 1.00 . D D .  55 VAL HG23 1 1 
       20 125884 4 1  55 VAL N    N   2.929   5.378   5.530 1.00 . D D .  55 VAL N    1 1 
       20 125885 4 1  55 VAL O    O   2.124   8.144   7.024 1.00 . D D .  55 VAL O    1 1 
       20 125886 4 1  56 GLY C    C   3.499  10.501   5.647 1.00 . D D .  56 GLY C    1 1 
       20 125887 4 1  56 GLY CA   C   4.353   9.302   5.884 1.00 . D D .  56 GLY CA   1 1 
       20 125888 4 1  56 GLY H    H   3.967   7.771   4.520 1.00 . D D .  56 GLY H    1 1 
       20 125889 4 1  56 GLY HA2  H   4.547   9.190   6.941 1.00 . D D .  56 GLY HA2  1 1 
       20 125890 4 1  56 GLY HA3  H   5.227   9.417   5.271 1.00 . D D .  56 GLY HA3  1 1 
       20 125891 4 1  56 GLY N    N   3.668   8.132   5.396 1.00 . D D .  56 GLY N    1 1 
       20 125892 4 1  56 GLY O    O   3.437  11.006   4.534 1.00 . D D .  56 GLY O    1 1 
       20 125893 4 1  57 TYR C    C   2.487  13.305   6.474 1.00 . D D .  57 TYR C    1 1 
       20 125894 4 1  57 TYR CA   C   1.768  11.980   6.557 1.00 . D D .  57 TYR CA   1 1 
       20 125895 4 1  57 TYR CB   C   0.764  11.949   7.757 1.00 . D D .  57 TYR CB   1 1 
       20 125896 4 1  57 TYR CD1  C  -0.995  13.248   6.366 1.00 . D D .  57 TYR CD1  1 1 
       20 125897 4 1  57 TYR CD2  C  -1.689  12.028   8.326 1.00 . D D .  57 TYR CD2  1 1 
       20 125898 4 1  57 TYR CE1  C  -2.324  13.631   6.141 1.00 . D D .  57 TYR CE1  1 1 
       20 125899 4 1  57 TYR CE2  C  -3.021  12.404   8.095 1.00 . D D .  57 TYR CE2  1 1 
       20 125900 4 1  57 TYR CG   C  -0.651  12.434   7.463 1.00 . D D .  57 TYR CG   1 1 
       20 125901 4 1  57 TYR CZ   C  -3.346  13.200   6.986 1.00 . D D .  57 TYR CZ   1 1 
       20 125902 4 1  57 TYR H    H   2.895  10.534   7.592 1.00 . D D .  57 TYR H    1 1 
       20 125903 4 1  57 TYR HA   H   1.251  11.794   5.622 1.00 . D D .  57 TYR HA   1 1 
       20 125904 4 1  57 TYR HB2  H   0.667  10.884   8.065 1.00 . D D .  57 TYR HB2  1 1 
       20 125905 4 1  57 TYR HB3  H   1.165  12.520   8.619 1.00 . D D .  57 TYR HB3  1 1 
       20 125906 4 1  57 TYR HD1  H  -0.258  13.579   5.652 1.00 . D D .  57 TYR HD1  1 1 
       20 125907 4 1  57 TYR HD2  H  -1.457  11.392   9.169 1.00 . D D .  57 TYR HD2  1 1 
       20 125908 4 1  57 TYR HE1  H  -2.544  14.241   5.285 1.00 . D D .  57 TYR HE1  1 1 
       20 125909 4 1  57 TYR HE2  H  -3.795  12.055   8.761 1.00 . D D .  57 TYR HE2  1 1 
       20 125910 4 1  57 TYR HH   H  -4.935  13.422   5.798 1.00 . D D .  57 TYR HH   1 1 
       20 125911 4 1  57 TYR N    N   2.788  10.965   6.694 1.00 . D D .  57 TYR N    1 1 
       20 125912 4 1  57 TYR O    O   2.090  14.228   5.759 1.00 . D D .  57 TYR O    1 1 
       20 125913 4 1  57 TYR OH   O  -4.693  13.570   6.738 1.00 . D D .  57 TYR OH   1 1 
       20 125914 4 1  58 GLY C    C   4.905  15.085   8.355 1.00 . D D .  58 GLY C    1 1 
       20 125915 4 1  58 GLY CA   C   4.495  14.538   7.039 1.00 . D D .  58 GLY CA   1 1 
       20 125916 4 1  58 GLY H    H   3.910  12.644   7.766 1.00 . D D .  58 GLY H    1 1 
       20 125917 4 1  58 GLY HA2  H   5.366  14.168   6.527 1.00 . D D .  58 GLY HA2  1 1 
       20 125918 4 1  58 GLY HA3  H   4.004  15.337   6.498 1.00 . D D .  58 GLY HA3  1 1 
       20 125919 4 1  58 GLY N    N   3.605  13.420   7.213 1.00 . D D .  58 GLY N    1 1 
       20 125920 4 1  58 GLY O    O   5.007  16.306   8.488 1.00 . D D .  58 GLY O    1 1 
       20 125921 4 1  59 ASP C    C   6.984  15.239  10.611 1.00 . D D .  59 ASP C    1 1 
       20 125922 4 1  59 ASP CA   C   5.561  14.723  10.672 1.00 . D D .  59 ASP CA   1 1 
       20 125923 4 1  59 ASP CB   C   5.365  13.731  11.859 1.00 . D D .  59 ASP CB   1 1 
       20 125924 4 1  59 ASP CG   C   5.327  14.435  13.216 1.00 . D D .  59 ASP CG   1 1 
       20 125925 4 1  59 ASP H    H   5.150  13.230   9.243 1.00 . D D .  59 ASP H    1 1 
       20 125926 4 1  59 ASP HA   H   4.925  15.577  10.874 1.00 . D D .  59 ASP HA   1 1 
       20 125927 4 1  59 ASP HB2  H   4.393  13.213  11.715 1.00 . D D .  59 ASP HB2  1 1 
       20 125928 4 1  59 ASP HB3  H   6.162  12.961  11.855 1.00 . D D .  59 ASP HB3  1 1 
       20 125929 4 1  59 ASP N    N   5.177  14.223   9.365 1.00 . D D .  59 ASP N    1 1 
       20 125930 4 1  59 ASP O    O   7.248  16.378  10.994 1.00 . D D .  59 ASP O    1 1 
       20 125931 4 1  59 ASP OD1  O   5.591  15.661  13.316 1.00 . D D .  59 ASP OD1  1 1 
       20 125932 4 1  59 ASP OD2  O   5.054  13.762  14.251 1.00 . D D .  59 ASP OD2  1 1 
       20 125933 4 1  60 ARG C    C   9.859  14.414   8.708 1.00 . D D .  60 ARG C    1 1 
       20 125934 4 1  60 ARG CA   C   9.321  14.938  10.001 1.00 . D D .  60 ARG CA   1 1 
       20 125935 4 1  60 ARG CB   C  10.270  14.556  11.182 1.00 . D D .  60 ARG CB   1 1 
       20 125936 4 1  60 ARG CD   C   8.988  14.473  13.431 1.00 . D D .  60 ARG CD   1 1 
       20 125937 4 1  60 ARG CG   C   9.933  15.267  12.514 1.00 . D D .  60 ARG CG   1 1 
       20 125938 4 1  60 ARG CZ   C   7.963  15.289  15.557 1.00 . D D .  60 ARG CZ   1 1 
       20 125939 4 1  60 ARG H    H   7.776  13.583   9.634 1.00 . D D .  60 ARG H    1 1 
       20 125940 4 1  60 ARG HA   H   9.305  16.014   9.899 1.00 . D D .  60 ARG HA   1 1 
       20 125941 4 1  60 ARG HB2  H  10.273  13.453  11.324 1.00 . D D .  60 ARG HB2  1 1 
       20 125942 4 1  60 ARG HB3  H  11.307  14.856  10.917 1.00 . D D .  60 ARG HB3  1 1 
       20 125943 4 1  60 ARG HD2  H   8.306  13.841  12.823 1.00 . D D .  60 ARG HD2  1 1 
       20 125944 4 1  60 ARG HD3  H   9.548  13.813  14.125 1.00 . D D .  60 ARG HD3  1 1 
       20 125945 4 1  60 ARG HE   H   7.236  15.593  13.704 1.00 . D D .  60 ARG HE   1 1 
       20 125946 4 1  60 ARG HG2  H  10.873  15.462  13.076 1.00 . D D .  60 ARG HG2  1 1 
       20 125947 4 1  60 ARG HG3  H   9.488  16.254  12.254 1.00 . D D .  60 ARG HG3  1 1 
       20 125948 4 1  60 ARG HH11 H   9.546  16.459  15.989 1.00 . D D .  60 ARG HH11 1 1 
       20 125949 4 1  60 ARG HH12 H   8.839  15.771  17.370 1.00 . D D .  60 ARG HH12 1 1 
       20 125950 4 1  60 ARG HH21 H   6.098  14.422  15.397 1.00 . D D .  60 ARG HH21 1 1 
       20 125951 4 1  60 ARG HH22 H   6.544  14.823  17.021 1.00 . D D .  60 ARG HH22 1 1 
       20 125952 4 1  60 ARG N    N   7.957  14.452  10.101 1.00 . D D .  60 ARG N    1 1 
       20 125953 4 1  60 ARG NE   N   8.118  15.417  14.207 1.00 . D D .  60 ARG NE   1 1 
       20 125954 4 1  60 ARG NH1  N   8.944  15.754  16.374 1.00 . D D .  60 ARG NH1  1 1 
       20 125955 4 1  60 ARG NH2  N   6.825  14.742  16.053 1.00 . D D .  60 ARG NH2  1 1 
       20 125956 4 1  60 ARG O    O   9.188  13.647   8.038 1.00 . D D .  60 ARG O    1 1 
       20 125957 4 1  61 TYR C    C  13.040  14.212   7.307 1.00 . D D .  61 TYR C    1 1 
       20 125958 4 1  61 TYR CA   C  11.610  14.588   6.998 1.00 . D D .  61 TYR CA   1 1 
       20 125959 4 1  61 TYR CB   C  11.592  15.843   6.073 1.00 . D D .  61 TYR CB   1 1 
       20 125960 4 1  61 TYR CD1  C   9.816  17.376   7.017 1.00 . D D .  61 TYR CD1  1 1 
       20 125961 4 1  61 TYR CD2  C   9.223  15.949   5.154 1.00 . D D .  61 TYR CD2  1 1 
       20 125962 4 1  61 TYR CE1  C   8.482  17.777   7.143 1.00 . D D .  61 TYR CE1  1 1 
       20 125963 4 1  61 TYR CE2  C   7.892  16.382   5.249 1.00 . D D .  61 TYR CE2  1 1 
       20 125964 4 1  61 TYR CG   C  10.197  16.426   6.050 1.00 . D D .  61 TYR CG   1 1 
       20 125965 4 1  61 TYR CZ   C   7.518  17.278   6.260 1.00 . D D .  61 TYR CZ   1 1 
       20 125966 4 1  61 TYR H    H  11.697  15.354   8.892 1.00 . D D .  61 TYR H    1 1 
       20 125967 4 1  61 TYR HA   H  11.055  13.782   6.541 1.00 . D D .  61 TYR HA   1 1 
       20 125968 4 1  61 TYR HB2  H  12.292  16.621   6.444 1.00 . D D .  61 TYR HB2  1 1 
       20 125969 4 1  61 TYR HB3  H  11.889  15.565   5.037 1.00 . D D .  61 TYR HB3  1 1 
       20 125970 4 1  61 TYR HD1  H  10.547  17.736   7.726 1.00 . D D .  61 TYR HD1  1 1 
       20 125971 4 1  61 TYR HD2  H   9.486  15.207   4.413 1.00 . D D .  61 TYR HD2  1 1 
       20 125972 4 1  61 TYR HE1  H   8.203  18.461   7.931 1.00 . D D .  61 TYR HE1  1 1 
       20 125973 4 1  61 TYR HE2  H   7.154  15.984   4.564 1.00 . D D .  61 TYR HE2  1 1 
       20 125974 4 1  61 TYR HH   H   5.841  17.321   7.249 1.00 . D D .  61 TYR HH   1 1 
       20 125975 4 1  61 TYR N    N  11.075  14.841   8.310 1.00 . D D .  61 TYR N    1 1 
       20 125976 4 1  61 TYR O    O  13.659  14.955   8.071 1.00 . D D .  61 TYR O    1 1 
       20 125977 4 1  61 TYR OH   O   6.175  17.683   6.402 1.00 . D D .  61 TYR OH   1 1 
       20 125978 4 1  62 PRO C    C  15.811  13.568   5.992 1.00 . D D .  62 PRO C    1 1 
       20 125979 4 1  62 PRO CA   C  14.996  12.756   6.979 1.00 . D D .  62 PRO CA   1 1 
       20 125980 4 1  62 PRO CB   C  15.031  11.270   6.587 1.00 . D D .  62 PRO CB   1 1 
       20 125981 4 1  62 PRO CD   C  12.871  12.147   5.983 1.00 . D D .  62 PRO CD   1 1 
       20 125982 4 1  62 PRO CG   C  13.902  11.104   5.567 1.00 . D D .  62 PRO CG   1 1 
       20 125983 4 1  62 PRO HA   H  15.334  12.957   7.987 1.00 . D D .  62 PRO HA   1 1 
       20 125984 4 1  62 PRO HB2  H  16.000  10.943   6.162 1.00 . D D .  62 PRO HB2  1 1 
       20 125985 4 1  62 PRO HB3  H  14.825  10.654   7.488 1.00 . D D .  62 PRO HB3  1 1 
       20 125986 4 1  62 PRO HD2  H  12.458  12.664   5.087 1.00 . D D .  62 PRO HD2  1 1 
       20 125987 4 1  62 PRO HD3  H  12.050  11.675   6.565 1.00 . D D .  62 PRO HD3  1 1 
       20 125988 4 1  62 PRO HG2  H  14.284  11.353   4.551 1.00 . D D .  62 PRO HG2  1 1 
       20 125989 4 1  62 PRO HG3  H  13.484  10.077   5.565 1.00 . D D .  62 PRO HG3  1 1 
       20 125990 4 1  62 PRO N    N  13.587  13.096   6.841 1.00 . D D .  62 PRO N    1 1 
       20 125991 4 1  62 PRO O    O  15.253  14.387   5.254 1.00 . D D .  62 PRO O    1 1 
       20 125992 4 1  63 VAL C    C  18.659  13.246   4.083 1.00 . D D .  63 VAL C    1 1 
       20 125993 4 1  63 VAL CA   C  18.057  14.133   5.160 1.00 . D D .  63 VAL CA   1 1 
       20 125994 4 1  63 VAL CB   C  19.134  14.814   6.001 1.00 . D D .  63 VAL CB   1 1 
       20 125995 4 1  63 VAL CG1  C  19.870  15.869   5.151 1.00 . D D .  63 VAL CG1  1 1 
       20 125996 4 1  63 VAL CG2  C  18.459  15.470   7.223 1.00 . D D .  63 VAL CG2  1 1 
       20 125997 4 1  63 VAL H    H  17.530  12.609   6.482 1.00 . D D .  63 VAL H    1 1 
       20 125998 4 1  63 VAL HA   H  17.498  14.907   4.648 1.00 . D D .  63 VAL HA   1 1 
       20 125999 4 1  63 VAL HB   H  19.863  14.078   6.402 1.00 . D D .  63 VAL HB   1 1 
       20 126000 4 1  63 VAL HG11 H  20.379  15.419   4.276 1.00 . D D .  63 VAL HG11 1 1 
       20 126001 4 1  63 VAL HG12 H  20.629  16.396   5.764 1.00 . D D .  63 VAL HG12 1 1 
       20 126002 4 1  63 VAL HG13 H  19.150  16.631   4.779 1.00 . D D .  63 VAL HG13 1 1 
       20 126003 4 1  63 VAL HG21 H  18.093  14.709   7.944 1.00 . D D .  63 VAL HG21 1 1 
       20 126004 4 1  63 VAL HG22 H  17.596  16.090   6.898 1.00 . D D .  63 VAL HG22 1 1 
       20 126005 4 1  63 VAL HG23 H  19.179  16.127   7.756 1.00 . D D .  63 VAL HG23 1 1 
       20 126006 4 1  63 VAL N    N  17.142  13.373   5.972 1.00 . D D .  63 VAL N    1 1 
       20 126007 4 1  63 VAL O    O  18.097  13.111   3.001 1.00 . D D .  63 VAL O    1 1 
       20 126008 4 1  64 THR C    C  21.676  11.239   4.232 1.00 . D D .  64 THR C    1 1 
       20 126009 4 1  64 THR CA   C  20.569  11.819   3.394 1.00 . D D .  64 THR CA   1 1 
       20 126010 4 1  64 THR CB   C  21.103  12.520   2.138 1.00 . D D .  64 THR CB   1 1 
       20 126011 4 1  64 THR CG2  C  22.234  11.731   1.444 1.00 . D D .  64 THR CG2  1 1 
       20 126012 4 1  64 THR H    H  20.284  12.787   5.198 1.00 . D D .  64 THR H    1 1 
       20 126013 4 1  64 THR HA   H  19.901  11.004   3.141 1.00 . D D .  64 THR HA   1 1 
       20 126014 4 1  64 THR HB   H  21.499  13.523   2.416 1.00 . D D .  64 THR HB   1 1 
       20 126015 4 1  64 THR HG1  H  19.290  13.026   1.748 1.00 . D D .  64 THR HG1  1 1 
       20 126016 4 1  64 THR HG21 H  22.507  12.205   0.478 1.00 . D D .  64 THR HG21 1 1 
       20 126017 4 1  64 THR HG22 H  21.927  10.681   1.256 1.00 . D D .  64 THR HG22 1 1 
       20 126018 4 1  64 THR HG23 H  23.152  11.711   2.071 1.00 . D D .  64 THR HG23 1 1 
       20 126019 4 1  64 THR N    N  19.878  12.710   4.299 1.00 . D D .  64 THR N    1 1 
       20 126020 4 1  64 THR O    O  21.897  10.033   4.266 1.00 . D D .  64 THR O    1 1 
       20 126021 4 1  64 THR OG1  O  20.040  12.699   1.204 1.00 . D D .  64 THR OG1  1 1 
       20 126022 4 1  65 GLU C    C  23.070  10.907   6.993 1.00 . D D .  65 GLU C    1 1 
       20 126023 4 1  65 GLU CA   C  23.536  11.687   5.780 1.00 . D D .  65 GLU CA   1 1 
       20 126024 4 1  65 GLU CB   C  24.399  12.913   6.163 1.00 . D D .  65 GLU CB   1 1 
       20 126025 4 1  65 GLU CD   C  26.720  13.769   6.685 1.00 . D D .  65 GLU CD   1 1 
       20 126026 4 1  65 GLU CG   C  25.806  12.559   6.677 1.00 . D D .  65 GLU CG   1 1 
       20 126027 4 1  65 GLU H    H  22.252  13.083   4.928 1.00 . D D .  65 GLU H    1 1 
       20 126028 4 1  65 GLU HA   H  24.136  11.023   5.170 1.00 . D D .  65 GLU HA   1 1 
       20 126029 4 1  65 GLU HB2  H  24.527  13.525   5.241 1.00 . D D .  65 GLU HB2  1 1 
       20 126030 4 1  65 GLU HB3  H  23.885  13.539   6.920 1.00 . D D .  65 GLU HB3  1 1 
       20 126031 4 1  65 GLU HG2  H  25.739  12.141   7.706 1.00 . D D .  65 GLU HG2  1 1 
       20 126032 4 1  65 GLU HG3  H  26.252  11.784   6.016 1.00 . D D .  65 GLU HG3  1 1 
       20 126033 4 1  65 GLU N    N  22.404  12.102   4.977 1.00 . D D .  65 GLU N    1 1 
       20 126034 4 1  65 GLU O    O  23.863  10.242   7.664 1.00 . D D .  65 GLU O    1 1 
       20 126035 4 1  65 GLU OE1  O  26.293  14.885   6.274 1.00 . D D .  65 GLU OE1  1 1 
       20 126036 4 1  65 GLU OE2  O  27.916  13.606   7.039 1.00 . D D .  65 GLU OE2  1 1 
       20 126037 4 1  66 GLU C    C  21.293   8.661   7.942 1.00 . D D .  66 GLU C    1 1 
       20 126038 4 1  66 GLU CA   C  21.079  10.115   8.233 1.00 . D D .  66 GLU CA   1 1 
       20 126039 4 1  66 GLU CB   C  19.575  10.432   8.433 1.00 . D D .  66 GLU CB   1 1 
       20 126040 4 1  66 GLU CD   C  18.439   9.885   6.227 1.00 . D D .  66 GLU CD   1 1 
       20 126041 4 1  66 GLU CG   C  18.756  10.956   7.249 1.00 . D D .  66 GLU CG   1 1 
       20 126042 4 1  66 GLU H    H  21.107  11.394   6.637 1.00 . D D .  66 GLU H    1 1 
       20 126043 4 1  66 GLU HA   H  21.589  10.299   9.165 1.00 . D D .  66 GLU HA   1 1 
       20 126044 4 1  66 GLU HB2  H  19.036   9.558   8.867 1.00 . D D .  66 GLU HB2  1 1 
       20 126045 4 1  66 GLU HB3  H  19.507  11.232   9.203 1.00 . D D .  66 GLU HB3  1 1 
       20 126046 4 1  66 GLU HG2  H  17.783  11.284   7.688 1.00 . D D .  66 GLU HG2  1 1 
       20 126047 4 1  66 GLU HG3  H  19.247  11.826   6.782 1.00 . D D .  66 GLU HG3  1 1 
       20 126048 4 1  66 GLU N    N  21.735  10.919   7.234 1.00 . D D .  66 GLU N    1 1 
       20 126049 4 1  66 GLU O    O  21.512   7.848   8.838 1.00 . D D .  66 GLU O    1 1 
       20 126050 4 1  66 GLU OE1  O  18.274   8.697   6.599 1.00 . D D .  66 GLU OE1  1 1 
       20 126051 4 1  66 GLU OE2  O  18.386  10.233   5.020 1.00 . D D .  66 GLU OE2  1 1 
       20 126052 4 1  67 GLY C    C  20.950   6.770   5.025 1.00 . D D .  67 GLY C    1 1 
       20 126053 4 1  67 GLY CA   C  21.647   6.956   6.308 1.00 . D D .  67 GLY CA   1 1 
       20 126054 4 1  67 GLY H    H  21.215   8.944   5.912 1.00 . D D .  67 GLY H    1 1 
       20 126055 4 1  67 GLY HA2  H  22.710   6.855   6.154 1.00 . D D .  67 GLY HA2  1 1 
       20 126056 4 1  67 GLY HA3  H  21.226   6.271   7.029 1.00 . D D .  67 GLY HA3  1 1 
       20 126057 4 1  67 GLY N    N  21.374   8.303   6.666 1.00 . D D .  67 GLY N    1 1 
       20 126058 4 1  67 GLY O    O  21.429   5.995   4.201 1.00 . D D .  67 GLY O    1 1 
       20 126059 4 1  68 ARG C    C  18.072   6.048   3.932 1.00 . D D .  68 ARG C    1 1 
       20 126060 4 1  68 ARG CA   C  18.833   7.317   3.723 1.00 . D D .  68 ARG CA   1 1 
       20 126061 4 1  68 ARG CB   C  19.424   7.392   2.293 1.00 . D D .  68 ARG CB   1 1 
       20 126062 4 1  68 ARG CD   C  18.910   7.552  -0.213 1.00 . D D .  68 ARG CD   1 1 
       20 126063 4 1  68 ARG CG   C  18.382   7.187   1.175 1.00 . D D .  68 ARG CG   1 1 
       20 126064 4 1  68 ARG CZ   C  20.268   9.575  -0.911 1.00 . D D .  68 ARG CZ   1 1 
       20 126065 4 1  68 ARG H    H  19.396   8.030   5.535 1.00 . D D .  68 ARG H    1 1 
       20 126066 4 1  68 ARG HA   H  18.132   8.128   3.852 1.00 . D D .  68 ARG HA   1 1 
       20 126067 4 1  68 ARG HB2  H  19.894   8.394   2.197 1.00 . D D .  68 ARG HB2  1 1 
       20 126068 4 1  68 ARG HB3  H  20.226   6.636   2.166 1.00 . D D .  68 ARG HB3  1 1 
       20 126069 4 1  68 ARG HD2  H  19.804   6.936  -0.453 1.00 . D D .  68 ARG HD2  1 1 
       20 126070 4 1  68 ARG HD3  H  18.131   7.389  -0.991 1.00 . D D .  68 ARG HD3  1 1 
       20 126071 4 1  68 ARG HE   H  18.577   9.601   0.271 1.00 . D D .  68 ARG HE   1 1 
       20 126072 4 1  68 ARG HG2  H  18.067   6.119   1.162 1.00 . D D .  68 ARG HG2  1 1 
       20 126073 4 1  68 ARG HG3  H  17.473   7.788   1.401 1.00 . D D .  68 ARG HG3  1 1 
       20 126074 4 1  68 ARG HH11 H  21.345   7.820  -1.206 1.00 . D D .  68 ARG HH11 1 1 
       20 126075 4 1  68 ARG HH12 H  22.036   9.126  -1.973 1.00 . D D .  68 ARG HH12 1 1 
       20 126076 4 1  68 ARG HH21 H  19.981  11.553  -0.336 1.00 . D D .  68 ARG HH21 1 1 
       20 126077 4 1  68 ARG HH22 H  20.929  11.372  -1.737 1.00 . D D .  68 ARG HH22 1 1 
       20 126078 4 1  68 ARG N    N  19.793   7.437   4.808 1.00 . D D .  68 ARG N    1 1 
       20 126079 4 1  68 ARG NE   N  19.252   9.018  -0.189 1.00 . D D .  68 ARG NE   1 1 
       20 126080 4 1  68 ARG NH1  N  21.208   8.783  -1.486 1.00 . D D .  68 ARG NH1  1 1 
       20 126081 4 1  68 ARG NH2  N  20.326  10.926  -1.057 1.00 . D D .  68 ARG NH2  1 1 
       20 126082 4 1  68 ARG O    O  16.844   5.977   3.979 1.00 . D D .  68 ARG O    1 1 
       20 126083 4 1  69 LYS C    C  17.972   3.564   5.884 1.00 . D D .  69 LYS C    1 1 
       20 126084 4 1  69 LYS CA   C  18.469   3.649   4.458 1.00 . D D .  69 LYS CA   1 1 
       20 126085 4 1  69 LYS CB   C  19.699   2.699   4.373 1.00 . D D .  69 LYS CB   1 1 
       20 126086 4 1  69 LYS CD   C  19.828   2.432   1.813 1.00 . D D .  69 LYS CD   1 1 
       20 126087 4 1  69 LYS CE   C  20.678   2.572   0.539 1.00 . D D .  69 LYS CE   1 1 
       20 126088 4 1  69 LYS CG   C  20.559   2.833   3.098 1.00 . D D .  69 LYS CG   1 1 
       20 126089 4 1  69 LYS H    H  19.841   5.142   4.080 1.00 . D D .  69 LYS H    1 1 
       20 126090 4 1  69 LYS HA   H  17.688   3.342   3.779 1.00 . D D .  69 LYS HA   1 1 
       20 126091 4 1  69 LYS HB2  H  20.378   2.905   5.233 1.00 . D D .  69 LYS HB2  1 1 
       20 126092 4 1  69 LYS HB3  H  19.353   1.646   4.469 1.00 . D D .  69 LYS HB3  1 1 
       20 126093 4 1  69 LYS HD2  H  19.501   1.374   1.925 1.00 . D D .  69 LYS HD2  1 1 
       20 126094 4 1  69 LYS HD3  H  18.913   3.057   1.705 1.00 . D D .  69 LYS HD3  1 1 
       20 126095 4 1  69 LYS HE2  H  20.883   3.643   0.328 1.00 . D D .  69 LYS HE2  1 1 
       20 126096 4 1  69 LYS HE3  H  21.641   2.030   0.650 1.00 . D D .  69 LYS HE3  1 1 
       20 126097 4 1  69 LYS HG2  H  20.943   3.871   2.995 1.00 . D D .  69 LYS HG2  1 1 
       20 126098 4 1  69 LYS HG3  H  21.447   2.169   3.213 1.00 . D D .  69 LYS HG3  1 1 
       20 126099 4 1  69 LYS HZ1  H  20.505   2.228  -1.516 1.00 . D D .  69 LYS HZ1  1 1 
       20 126100 4 1  69 LYS HZ2  H  19.010   2.402  -0.703 1.00 . D D .  69 LYS HZ2  1 1 
       20 126101 4 1  69 LYS HZ3  H  19.901   0.965  -0.529 1.00 . D D .  69 LYS HZ3  1 1 
       20 126102 4 1  69 LYS N    N  18.851   4.982   4.132 1.00 . D D .  69 LYS N    1 1 
       20 126103 4 1  69 LYS NZ   N  19.980   2.003  -0.630 1.00 . D D .  69 LYS NZ   1 1 
       20 126104 4 1  69 LYS O    O  17.857   2.467   6.426 1.00 . D D .  69 LYS O    1 1 
       20 126105 4 1  70 VAL C    C  15.611   4.435   7.544 1.00 . D D .  70 VAL C    1 1 
       20 126106 4 1  70 VAL CA   C  17.054   4.695   7.859 1.00 . D D .  70 VAL CA   1 1 
       20 126107 4 1  70 VAL CB   C  17.222   5.995   8.639 1.00 . D D .  70 VAL CB   1 1 
       20 126108 4 1  70 VAL CG1  C  16.512   5.916  10.010 1.00 . D D .  70 VAL CG1  1 1 
       20 126109 4 1  70 VAL CG2  C  18.727   6.261   8.819 1.00 . D D .  70 VAL CG2  1 1 
       20 126110 4 1  70 VAL H    H  17.833   5.598   6.157 1.00 . D D .  70 VAL H    1 1 
       20 126111 4 1  70 VAL HA   H  17.425   3.869   8.448 1.00 . D D .  70 VAL HA   1 1 
       20 126112 4 1  70 VAL HB   H  16.797   6.857   8.072 1.00 . D D .  70 VAL HB   1 1 
       20 126113 4 1  70 VAL HG11 H  15.415   5.790   9.888 1.00 . D D .  70 VAL HG11 1 1 
       20 126114 4 1  70 VAL HG12 H  16.677   6.865  10.568 1.00 . D D .  70 VAL HG12 1 1 
       20 126115 4 1  70 VAL HG13 H  16.905   5.077  10.617 1.00 . D D .  70 VAL HG13 1 1 
       20 126116 4 1  70 VAL HG21 H  18.866   7.189   9.416 1.00 . D D .  70 VAL HG21 1 1 
       20 126117 4 1  70 VAL HG22 H  19.212   6.438   7.839 1.00 . D D .  70 VAL HG22 1 1 
       20 126118 4 1  70 VAL HG23 H  19.234   5.427   9.344 1.00 . D D .  70 VAL HG23 1 1 
       20 126119 4 1  70 VAL N    N  17.708   4.697   6.571 1.00 . D D .  70 VAL N    1 1 
       20 126120 4 1  70 VAL O    O  15.066   3.397   7.913 1.00 . D D .  70 VAL O    1 1 
       20 126121 4 1  71 ALA C    C  13.273   4.078   5.615 1.00 . D D .  71 ALA C    1 1 
       20 126122 4 1  71 ALA CA   C  13.588   5.285   6.449 1.00 . D D .  71 ALA CA   1 1 
       20 126123 4 1  71 ALA CB   C  13.119   6.531   5.681 1.00 . D D .  71 ALA CB   1 1 
       20 126124 4 1  71 ALA H    H  15.489   6.143   6.433 1.00 . D D .  71 ALA H    1 1 
       20 126125 4 1  71 ALA HA   H  13.038   5.206   7.378 1.00 . D D .  71 ALA HA   1 1 
       20 126126 4 1  71 ALA HB1  H  13.304   7.446   6.282 1.00 . D D .  71 ALA HB1  1 1 
       20 126127 4 1  71 ALA HB2  H  12.028   6.474   5.473 1.00 . D D .  71 ALA HB2  1 1 
       20 126128 4 1  71 ALA HB3  H  13.659   6.626   4.715 1.00 . D D .  71 ALA HB3  1 1 
       20 126129 4 1  71 ALA N    N  14.993   5.343   6.765 1.00 . D D .  71 ALA N    1 1 
       20 126130 4 1  71 ALA O    O  12.368   3.319   5.948 1.00 . D D .  71 ALA O    1 1 
       20 126131 4 1  72 GLU C    C  13.783   1.428   4.300 1.00 . D D .  72 GLU C    1 1 
       20 126132 4 1  72 GLU CA   C  13.838   2.757   3.591 1.00 . D D .  72 GLU CA   1 1 
       20 126133 4 1  72 GLU CB   C  14.951   2.655   2.518 1.00 . D D .  72 GLU CB   1 1 
       20 126134 4 1  72 GLU CD   C  15.904   0.631   1.359 1.00 . D D .  72 GLU CD   1 1 
       20 126135 4 1  72 GLU CG   C  14.718   1.573   1.428 1.00 . D D .  72 GLU CG   1 1 
       20 126136 4 1  72 GLU H    H  14.782   4.495   4.305 1.00 . D D .  72 GLU H    1 1 
       20 126137 4 1  72 GLU HA   H  12.884   2.925   3.116 1.00 . D D .  72 GLU HA   1 1 
       20 126138 4 1  72 GLU HB2  H  15.043   3.638   2.008 1.00 . D D .  72 GLU HB2  1 1 
       20 126139 4 1  72 GLU HB3  H  15.917   2.469   3.035 1.00 . D D .  72 GLU HB3  1 1 
       20 126140 4 1  72 GLU HG2  H  13.795   0.989   1.626 1.00 . D D .  72 GLU HG2  1 1 
       20 126141 4 1  72 GLU HG3  H  14.591   2.057   0.440 1.00 . D D .  72 GLU HG3  1 1 
       20 126142 4 1  72 GLU N    N  14.051   3.850   4.527 1.00 . D D .  72 GLU N    1 1 
       20 126143 4 1  72 GLU O    O  12.956   0.569   3.995 1.00 . D D .  72 GLU O    1 1 
       20 126144 4 1  72 GLU OE1  O  17.055   1.140   1.302 1.00 . D D .  72 GLU OE1  1 1 
       20 126145 4 1  72 GLU OE2  O  15.747  -0.616   1.408 1.00 . D D .  72 GLU OE2  1 1 
       20 126146 4 1  73 GLN C    C  13.569  -0.283   6.856 1.00 . D D .  73 GLN C    1 1 
       20 126147 4 1  73 GLN CA   C  14.775  -0.017   5.987 1.00 . D D .  73 GLN CA   1 1 
       20 126148 4 1  73 GLN CB   C  16.074  -0.085   6.814 1.00 . D D .  73 GLN CB   1 1 
       20 126149 4 1  73 GLN CD   C  17.880  -1.494   7.766 1.00 . D D .  73 GLN CD   1 1 
       20 126150 4 1  73 GLN CG   C  16.407  -1.478   7.371 1.00 . D D .  73 GLN CG   1 1 
       20 126151 4 1  73 GLN H    H  15.252   1.979   5.609 1.00 . D D .  73 GLN H    1 1 
       20 126152 4 1  73 GLN HA   H  14.810  -0.790   5.229 1.00 . D D .  73 GLN HA   1 1 
       20 126153 4 1  73 GLN HB2  H  16.897   0.206   6.120 1.00 . D D .  73 GLN HB2  1 1 
       20 126154 4 1  73 GLN HB3  H  16.044   0.667   7.633 1.00 . D D .  73 GLN HB3  1 1 
       20 126155 4 1  73 GLN HE21 H  17.551  -0.191   9.312 1.00 . D D .  73 GLN HE21 1 1 
       20 126156 4 1  73 GLN HE22 H  19.199  -0.683   9.102 1.00 . D D .  73 GLN HE22 1 1 
       20 126157 4 1  73 GLN HG2  H  15.760  -1.730   8.236 1.00 . D D .  73 GLN HG2  1 1 
       20 126158 4 1  73 GLN HG3  H  16.246  -2.243   6.579 1.00 . D D .  73 GLN HG3  1 1 
       20 126159 4 1  73 GLN N    N  14.659   1.241   5.302 1.00 . D D .  73 GLN N    1 1 
       20 126160 4 1  73 GLN NE2  N  18.238  -0.741   8.838 1.00 . D D .  73 GLN NE2  1 1 
       20 126161 4 1  73 GLN O    O  13.116  -1.423   6.948 1.00 . D D .  73 GLN O    1 1 
       20 126162 4 1  73 GLN OE1  O  18.697  -2.128   7.084 1.00 . D D .  73 GLN OE1  1 1 
       20 126163 4 1  74 VAL C    C  10.619   0.361   7.473 1.00 . D D .  74 VAL C    1 1 
       20 126164 4 1  74 VAL CA   C  11.832   0.592   8.345 1.00 . D D .  74 VAL CA   1 1 
       20 126165 4 1  74 VAL CB   C  11.597   1.769   9.284 1.00 . D D .  74 VAL CB   1 1 
       20 126166 4 1  74 VAL CG1  C  10.415   1.476  10.234 1.00 . D D .  74 VAL CG1  1 1 
       20 126167 4 1  74 VAL CG2  C  12.878   2.010  10.107 1.00 . D D .  74 VAL CG2  1 1 
       20 126168 4 1  74 VAL H    H  13.326   1.693   7.383 1.00 . D D .  74 VAL H    1 1 
       20 126169 4 1  74 VAL HA   H  11.979  -0.298   8.941 1.00 . D D .  74 VAL HA   1 1 
       20 126170 4 1  74 VAL HB   H  11.370   2.691   8.698 1.00 . D D .  74 VAL HB   1 1 
       20 126171 4 1  74 VAL HG11 H  10.562   0.509  10.758 1.00 . D D .  74 VAL HG11 1 1 
       20 126172 4 1  74 VAL HG12 H   9.461   1.432   9.667 1.00 . D D .  74 VAL HG12 1 1 
       20 126173 4 1  74 VAL HG13 H  10.324   2.282  10.992 1.00 . D D .  74 VAL HG13 1 1 
       20 126174 4 1  74 VAL HG21 H  13.743   2.247   9.463 1.00 . D D .  74 VAL HG21 1 1 
       20 126175 4 1  74 VAL HG22 H  13.122   1.112  10.714 1.00 . D D .  74 VAL HG22 1 1 
       20 126176 4 1  74 VAL HG23 H  12.720   2.872  10.791 1.00 . D D .  74 VAL HG23 1 1 
       20 126177 4 1  74 VAL N    N  12.999   0.756   7.502 1.00 . D D .  74 VAL N    1 1 
       20 126178 4 1  74 VAL O    O   9.804  -0.518   7.757 1.00 . D D .  74 VAL O    1 1 
       20 126179 4 1  75 MET C    C   9.369  -0.405   4.846 1.00 . D D .  75 MET C    1 1 
       20 126180 4 1  75 MET CA   C   9.440   0.999   5.383 1.00 . D D .  75 MET CA   1 1 
       20 126181 4 1  75 MET CB   C   9.664   1.954   4.178 1.00 . D D .  75 MET CB   1 1 
       20 126182 4 1  75 MET CE   C  10.425   3.890   1.913 1.00 . D D .  75 MET CE   1 1 
       20 126183 4 1  75 MET CG   C   9.426   3.437   4.530 1.00 . D D .  75 MET CG   1 1 
       20 126184 4 1  75 MET H    H  11.175   1.845   6.180 1.00 . D D .  75 MET H    1 1 
       20 126185 4 1  75 MET HA   H   8.502   1.213   5.873 1.00 . D D .  75 MET HA   1 1 
       20 126186 4 1  75 MET HB2  H  10.703   1.817   3.812 1.00 . D D .  75 MET HB2  1 1 
       20 126187 4 1  75 MET HB3  H   8.968   1.688   3.350 1.00 . D D .  75 MET HB3  1 1 
       20 126188 4 1  75 MET HE1  H  11.069   2.986   1.915 1.00 . D D .  75 MET HE1  1 1 
       20 126189 4 1  75 MET HE2  H  10.843   4.590   1.157 1.00 . D D .  75 MET HE2  1 1 
       20 126190 4 1  75 MET HE3  H   9.422   3.583   1.558 1.00 . D D .  75 MET HE3  1 1 
       20 126191 4 1  75 MET HG2  H   8.330   3.630   4.473 1.00 . D D .  75 MET HG2  1 1 
       20 126192 4 1  75 MET HG3  H   9.706   3.569   5.597 1.00 . D D .  75 MET HG3  1 1 
       20 126193 4 1  75 MET N    N  10.505   1.118   6.360 1.00 . D D .  75 MET N    1 1 
       20 126194 4 1  75 MET O    O   8.322  -1.048   4.869 1.00 . D D .  75 MET O    1 1 
       20 126195 4 1  75 MET SD   S  10.342   4.679   3.547 1.00 . D D .  75 MET SD   1 1 
       20 126196 4 1  76 LYS C    C  10.248  -3.307   4.814 1.00 . D D .  76 LYS C    1 1 
       20 126197 4 1  76 LYS CA   C  10.608  -2.255   3.801 1.00 . D D .  76 LYS CA   1 1 
       20 126198 4 1  76 LYS CB   C  12.021  -2.550   3.229 1.00 . D D .  76 LYS CB   1 1 
       20 126199 4 1  76 LYS CD   C  13.506  -4.139   1.853 1.00 . D D .  76 LYS CD   1 1 
       20 126200 4 1  76 LYS CE   C  13.997  -5.595   1.733 1.00 . D D .  76 LYS CE   1 1 
       20 126201 4 1  76 LYS CG   C  12.208  -3.974   2.659 1.00 . D D .  76 LYS CG   1 1 
       20 126202 4 1  76 LYS H    H  11.362  -0.388   4.384 1.00 . D D .  76 LYS H    1 1 
       20 126203 4 1  76 LYS HA   H   9.879  -2.305   3.003 1.00 . D D .  76 LYS HA   1 1 
       20 126204 4 1  76 LYS HB2  H  12.221  -1.811   2.422 1.00 . D D .  76 LYS HB2  1 1 
       20 126205 4 1  76 LYS HB3  H  12.778  -2.382   4.027 1.00 . D D .  76 LYS HB3  1 1 
       20 126206 4 1  76 LYS HD2  H  13.376  -3.686   0.846 1.00 . D D .  76 LYS HD2  1 1 
       20 126207 4 1  76 LYS HD3  H  14.313  -3.563   2.363 1.00 . D D .  76 LYS HD3  1 1 
       20 126208 4 1  76 LYS HE2  H  14.872  -5.650   1.051 1.00 . D D .  76 LYS HE2  1 1 
       20 126209 4 1  76 LYS HE3  H  14.296  -5.970   2.734 1.00 . D D .  76 LYS HE3  1 1 
       20 126210 4 1  76 LYS HG2  H  12.220  -4.689   3.514 1.00 . D D .  76 LYS HG2  1 1 
       20 126211 4 1  76 LYS HG3  H  11.333  -4.225   2.022 1.00 . D D .  76 LYS HG3  1 1 
       20 126212 4 1  76 LYS HZ1  H  13.378  -7.105   0.443 1.00 . D D .  76 LYS HZ1  1 1 
       20 126213 4 1  76 LYS HZ2  H  12.160  -5.990   0.829 1.00 . D D .  76 LYS HZ2  1 1 
       20 126214 4 1  76 LYS HZ3  H  12.607  -7.115   2.017 1.00 . D D .  76 LYS HZ3  1 1 
       20 126215 4 1  76 LYS N    N  10.518  -0.934   4.380 1.00 . D D .  76 LYS N    1 1 
       20 126216 4 1  76 LYS NZ   N  12.960  -6.514   1.217 1.00 . D D .  76 LYS NZ   1 1 
       20 126217 4 1  76 LYS O    O   9.542  -4.260   4.486 1.00 . D D .  76 LYS O    1 1 
       20 126218 4 1  77 ALA C    C   8.971  -4.194   7.414 1.00 . D D .  77 ALA C    1 1 
       20 126219 4 1  77 ALA CA   C  10.447  -4.069   7.151 1.00 . D D .  77 ALA CA   1 1 
       20 126220 4 1  77 ALA CB   C  11.123  -3.654   8.475 1.00 . D D .  77 ALA CB   1 1 
       20 126221 4 1  77 ALA H    H  11.252  -2.336   6.310 1.00 . D D .  77 ALA H    1 1 
       20 126222 4 1  77 ALA HA   H  10.815  -5.038   6.841 1.00 . D D .  77 ALA HA   1 1 
       20 126223 4 1  77 ALA HB1  H  12.221  -3.570   8.332 1.00 . D D .  77 ALA HB1  1 1 
       20 126224 4 1  77 ALA HB2  H  10.926  -4.411   9.264 1.00 . D D .  77 ALA HB2  1 1 
       20 126225 4 1  77 ALA HB3  H  10.738  -2.672   8.824 1.00 . D D .  77 ALA HB3  1 1 
       20 126226 4 1  77 ALA N    N  10.704  -3.140   6.074 1.00 . D D .  77 ALA N    1 1 
       20 126227 4 1  77 ALA O    O   8.473  -5.288   7.655 1.00 . D D .  77 ALA O    1 1 
       20 126228 4 1  78 GLY C    C   6.098  -3.808   6.453 1.00 . D D .  78 GLY C    1 1 
       20 126229 4 1  78 GLY CA   C   6.802  -3.039   7.526 1.00 . D D .  78 GLY CA   1 1 
       20 126230 4 1  78 GLY H    H   8.672  -2.189   7.137 1.00 . D D .  78 GLY H    1 1 
       20 126231 4 1  78 GLY HA2  H   6.569  -3.495   8.476 1.00 . D D .  78 GLY HA2  1 1 
       20 126232 4 1  78 GLY HA3  H   6.497  -2.007   7.454 1.00 . D D .  78 GLY HA3  1 1 
       20 126233 4 1  78 GLY N    N   8.236  -3.069   7.339 1.00 . D D .  78 GLY N    1 1 
       20 126234 4 1  78 GLY O    O   5.278  -4.679   6.744 1.00 . D D .  78 GLY O    1 1 
       20 126235 4 1  79 ILE C    C   5.934  -5.661   4.088 1.00 . D D .  79 ILE C    1 1 
       20 126236 4 1  79 ILE CA   C   5.818  -4.152   4.017 1.00 . D D .  79 ILE CA   1 1 
       20 126237 4 1  79 ILE CB   C   6.382  -3.618   2.693 1.00 . D D .  79 ILE CB   1 1 
       20 126238 4 1  79 ILE CD1  C   6.840  -1.426   1.401 1.00 . D D .  79 ILE CD1  1 1 
       20 126239 4 1  79 ILE CG1  C   6.116  -2.095   2.577 1.00 . D D .  79 ILE CG1  1 1 
       20 126240 4 1  79 ILE CG2  C   5.763  -4.361   1.482 1.00 . D D .  79 ILE CG2  1 1 
       20 126241 4 1  79 ILE H    H   7.133  -2.841   4.981 1.00 . D D .  79 ILE H    1 1 
       20 126242 4 1  79 ILE HA   H   4.765  -3.911   4.068 1.00 . D D .  79 ILE HA   1 1 
       20 126243 4 1  79 ILE HB   H   7.483  -3.785   2.686 1.00 . D D .  79 ILE HB   1 1 
       20 126244 4 1  79 ILE HD11 H   6.485  -1.825   0.429 1.00 . D D .  79 ILE HD11 1 1 
       20 126245 4 1  79 ILE HD12 H   6.641  -0.332   1.405 1.00 . D D .  79 ILE HD12 1 1 
       20 126246 4 1  79 ILE HD13 H   7.936  -1.581   1.478 1.00 . D D .  79 ILE HD13 1 1 
       20 126247 4 1  79 ILE HG12 H   5.021  -1.924   2.474 1.00 . D D .  79 ILE HG12 1 1 
       20 126248 4 1  79 ILE HG13 H   6.429  -1.581   3.510 1.00 . D D .  79 ILE HG13 1 1 
       20 126249 4 1  79 ILE HG21 H   4.657  -4.247   1.489 1.00 . D D .  79 ILE HG21 1 1 
       20 126250 4 1  79 ILE HG22 H   6.004  -5.442   1.497 1.00 . D D .  79 ILE HG22 1 1 
       20 126251 4 1  79 ILE HG23 H   6.150  -3.949   0.528 1.00 . D D .  79 ILE HG23 1 1 
       20 126252 4 1  79 ILE N    N   6.445  -3.543   5.175 1.00 . D D .  79 ILE N    1 1 
       20 126253 4 1  79 ILE O    O   4.944  -6.381   3.949 1.00 . D D .  79 ILE O    1 1 
       20 126254 4 1  80 GLU C    C   6.772  -8.315   5.578 1.00 . D D .  80 GLU C    1 1 
       20 126255 4 1  80 GLU CA   C   7.299  -7.651   4.321 1.00 . D D .  80 GLU CA   1 1 
       20 126256 4 1  80 GLU CB   C   8.709  -8.178   3.908 1.00 . D D .  80 GLU CB   1 1 
       20 126257 4 1  80 GLU CD   C  11.186  -8.316   4.123 1.00 . D D .  80 GLU CD   1 1 
       20 126258 4 1  80 GLU CG   C   9.937  -7.641   4.669 1.00 . D D .  80 GLU CG   1 1 
       20 126259 4 1  80 GLU H    H   7.952  -5.642   4.524 1.00 . D D .  80 GLU H    1 1 
       20 126260 4 1  80 GLU HA   H   6.659  -8.017   3.528 1.00 . D D .  80 GLU HA   1 1 
       20 126261 4 1  80 GLU HB2  H   8.699  -9.288   3.971 1.00 . D D .  80 GLU HB2  1 1 
       20 126262 4 1  80 GLU HB3  H   8.852  -7.920   2.835 1.00 . D D .  80 GLU HB3  1 1 
       20 126263 4 1  80 GLU HG2  H  10.023  -6.547   4.528 1.00 . D D .  80 GLU HG2  1 1 
       20 126264 4 1  80 GLU HG3  H   9.844  -7.847   5.756 1.00 . D D .  80 GLU HG3  1 1 
       20 126265 4 1  80 GLU N    N   7.145  -6.210   4.344 1.00 . D D .  80 GLU N    1 1 
       20 126266 4 1  80 GLU O    O   6.644  -9.537   5.605 1.00 . D D .  80 GLU O    1 1 
       20 126267 4 1  80 GLU OE1  O  11.338  -9.549   4.346 1.00 . D D .  80 GLU OE1  1 1 
       20 126268 4 1  80 GLU OE2  O  12.034  -7.658   3.458 1.00 . D D .  80 GLU OE2  1 1 
       20 126269 4 1  81 VAL C    C   4.293  -8.279   7.448 1.00 . D D .  81 VAL C    1 1 
       20 126270 4 1  81 VAL CA   C   5.740  -8.066   7.808 1.00 . D D .  81 VAL CA   1 1 
       20 126271 4 1  81 VAL CB   C   5.919  -7.157   9.029 1.00 . D D .  81 VAL CB   1 1 
       20 126272 4 1  81 VAL CG1  C   4.799  -7.304  10.085 1.00 . D D .  81 VAL CG1  1 1 
       20 126273 4 1  81 VAL CG2  C   7.304  -7.477   9.634 1.00 . D D .  81 VAL CG2  1 1 
       20 126274 4 1  81 VAL H    H   6.552  -6.557   6.614 1.00 . D D .  81 VAL H    1 1 
       20 126275 4 1  81 VAL HA   H   6.152  -9.040   8.037 1.00 . D D .  81 VAL HA   1 1 
       20 126276 4 1  81 VAL HB   H   5.922  -6.094   8.692 1.00 . D D .  81 VAL HB   1 1 
       20 126277 4 1  81 VAL HG11 H   4.648  -8.366  10.361 1.00 . D D .  81 VAL HG11 1 1 
       20 126278 4 1  81 VAL HG12 H   3.839  -6.896   9.701 1.00 . D D .  81 VAL HG12 1 1 
       20 126279 4 1  81 VAL HG13 H   5.063  -6.738  11.003 1.00 . D D .  81 VAL HG13 1 1 
       20 126280 4 1  81 VAL HG21 H   7.549  -6.756  10.441 1.00 . D D .  81 VAL HG21 1 1 
       20 126281 4 1  81 VAL HG22 H   8.095  -7.405   8.857 1.00 . D D .  81 VAL HG22 1 1 
       20 126282 4 1  81 VAL HG23 H   7.319  -8.502  10.058 1.00 . D D .  81 VAL HG23 1 1 
       20 126283 4 1  81 VAL N    N   6.416  -7.550   6.634 1.00 . D D .  81 VAL N    1 1 
       20 126284 4 1  81 VAL O    O   3.738  -9.351   7.694 1.00 . D D .  81 VAL O    1 1 
       20 126285 4 1  82 PHE C    C   2.019  -8.412   5.367 1.00 . D D .  82 PHE C    1 1 
       20 126286 4 1  82 PHE CA   C   2.249  -7.359   6.429 1.00 . D D .  82 PHE CA   1 1 
       20 126287 4 1  82 PHE CB   C   1.699  -6.016   5.874 1.00 . D D .  82 PHE CB   1 1 
       20 126288 4 1  82 PHE CD1  C   1.772  -4.955   8.208 1.00 . D D .  82 PHE CD1  1 1 
       20 126289 4 1  82 PHE CD2  C   2.324  -3.611   6.273 1.00 . D D .  82 PHE CD2  1 1 
       20 126290 4 1  82 PHE CE1  C   2.043  -3.862   9.043 1.00 . D D .  82 PHE CE1  1 1 
       20 126291 4 1  82 PHE CE2  C   2.590  -2.517   7.104 1.00 . D D .  82 PHE CE2  1 1 
       20 126292 4 1  82 PHE CG   C   1.931  -4.850   6.810 1.00 . D D .  82 PHE CG   1 1 
       20 126293 4 1  82 PHE CZ   C   2.457  -2.644   8.491 1.00 . D D .  82 PHE CZ   1 1 
       20 126294 4 1  82 PHE H    H   4.118  -6.422   6.590 1.00 . D D .  82 PHE H    1 1 
       20 126295 4 1  82 PHE HA   H   1.690  -7.654   7.305 1.00 . D D .  82 PHE HA   1 1 
       20 126296 4 1  82 PHE HB2  H   2.194  -5.788   4.901 1.00 . D D .  82 PHE HB2  1 1 
       20 126297 4 1  82 PHE HB3  H   0.604  -6.097   5.698 1.00 . D D .  82 PHE HB3  1 1 
       20 126298 4 1  82 PHE HD1  H   1.459  -5.886   8.656 1.00 . D D .  82 PHE HD1  1 1 
       20 126299 4 1  82 PHE HD2  H   2.453  -3.504   5.204 1.00 . D D .  82 PHE HD2  1 1 
       20 126300 4 1  82 PHE HE1  H   1.945  -3.965  10.113 1.00 . D D .  82 PHE HE1  1 1 
       20 126301 4 1  82 PHE HE2  H   2.921  -1.582   6.673 1.00 . D D .  82 PHE HE2  1 1 
       20 126302 4 1  82 PHE HZ   H   2.685  -1.801   9.127 1.00 . D D .  82 PHE HZ   1 1 
       20 126303 4 1  82 PHE N    N   3.651  -7.287   6.800 1.00 . D D .  82 PHE N    1 1 
       20 126304 4 1  82 PHE O    O   0.910  -8.909   5.199 1.00 . D D .  82 PHE O    1 1 
       20 126305 4 1  83 ALA C    C   3.336 -11.183   4.162 1.00 . D D .  83 ALA C    1 1 
       20 126306 4 1  83 ALA CA   C   3.015  -9.814   3.609 1.00 . D D .  83 ALA CA   1 1 
       20 126307 4 1  83 ALA CB   C   4.029  -9.543   2.478 1.00 . D D .  83 ALA CB   1 1 
       20 126308 4 1  83 ALA H    H   3.941  -8.294   4.725 1.00 . D D .  83 ALA H    1 1 
       20 126309 4 1  83 ALA HA   H   2.016  -9.837   3.191 1.00 . D D .  83 ALA HA   1 1 
       20 126310 4 1  83 ALA HB1  H   3.925 -10.304   1.675 1.00 . D D .  83 ALA HB1  1 1 
       20 126311 4 1  83 ALA HB2  H   5.069  -9.567   2.862 1.00 . D D .  83 ALA HB2  1 1 
       20 126312 4 1  83 ALA HB3  H   3.837  -8.542   2.034 1.00 . D D .  83 ALA HB3  1 1 
       20 126313 4 1  83 ALA N    N   3.081  -8.794   4.633 1.00 . D D .  83 ALA N    1 1 
       20 126314 4 1  83 ALA O    O   3.105 -12.206   3.524 1.00 . D D .  83 ALA O    1 1 
       20 126315 4 1  84 LEU C    C   3.081 -13.193   6.489 1.00 . D D .  84 LEU C    1 1 
       20 126316 4 1  84 LEU CA   C   4.318 -12.519   5.980 1.00 . D D .  84 LEU CA   1 1 
       20 126317 4 1  84 LEU CB   C   5.305 -12.280   7.160 1.00 . D D .  84 LEU CB   1 1 
       20 126318 4 1  84 LEU CD1  C   7.369 -13.090   8.390 1.00 . D D .  84 LEU CD1  1 1 
       20 126319 4 1  84 LEU CD2  C   5.202 -14.313   8.787 1.00 . D D .  84 LEU CD2  1 1 
       20 126320 4 1  84 LEU CG   C   6.031 -13.519   7.754 1.00 . D D .  84 LEU CG   1 1 
       20 126321 4 1  84 LEU H    H   4.102 -10.435   5.899 1.00 . D D .  84 LEU H    1 1 
       20 126322 4 1  84 LEU HA   H   4.779 -13.140   5.224 1.00 . D D .  84 LEU HA   1 1 
       20 126323 4 1  84 LEU HB2  H   6.099 -11.613   6.758 1.00 . D D .  84 LEU HB2  1 1 
       20 126324 4 1  84 LEU HB3  H   4.803 -11.719   7.977 1.00 . D D .  84 LEU HB3  1 1 
       20 126325 4 1  84 LEU HD11 H   7.192 -12.394   9.236 1.00 . D D .  84 LEU HD11 1 1 
       20 126326 4 1  84 LEU HD12 H   8.011 -12.579   7.642 1.00 . D D .  84 LEU HD12 1 1 
       20 126327 4 1  84 LEU HD13 H   7.918 -13.977   8.775 1.00 . D D .  84 LEU HD13 1 1 
       20 126328 4 1  84 LEU HD21 H   5.816 -15.130   9.221 1.00 . D D .  84 LEU HD21 1 1 
       20 126329 4 1  84 LEU HD22 H   4.314 -14.783   8.321 1.00 . D D .  84 LEU HD22 1 1 
       20 126330 4 1  84 LEU HD23 H   4.864 -13.655   9.612 1.00 . D D .  84 LEU HD23 1 1 
       20 126331 4 1  84 LEU HG   H   6.275 -14.205   6.909 1.00 . D D .  84 LEU HG   1 1 
       20 126332 4 1  84 LEU N    N   3.917 -11.265   5.372 1.00 . D D .  84 LEU N    1 1 
       20 126333 4 1  84 LEU O    O   2.902 -14.407   6.372 1.00 . D D .  84 LEU O    1 1 
       20 126334 4 1  85 VAL C    C   0.013 -13.500   6.659 1.00 . D D .  85 VAL C    1 1 
       20 126335 4 1  85 VAL CA   C   0.943 -12.865   7.667 1.00 . D D .  85 VAL CA   1 1 
       20 126336 4 1  85 VAL CB   C   0.222 -11.796   8.486 1.00 . D D .  85 VAL CB   1 1 
       20 126337 4 1  85 VAL CG1  C   1.238 -11.132   9.440 1.00 . D D .  85 VAL CG1  1 1 
       20 126338 4 1  85 VAL CG2  C  -0.457 -10.736   7.600 1.00 . D D .  85 VAL CG2  1 1 
       20 126339 4 1  85 VAL H    H   2.303 -11.397   7.082 1.00 . D D .  85 VAL H    1 1 
       20 126340 4 1  85 VAL HA   H   1.247 -13.646   8.350 1.00 . D D .  85 VAL HA   1 1 
       20 126341 4 1  85 VAL HB   H  -0.570 -12.293   9.094 1.00 . D D .  85 VAL HB   1 1 
       20 126342 4 1  85 VAL HG11 H   0.709 -10.502  10.187 1.00 . D D .  85 VAL HG11 1 1 
       20 126343 4 1  85 VAL HG12 H   1.940 -10.476   8.885 1.00 . D D .  85 VAL HG12 1 1 
       20 126344 4 1  85 VAL HG13 H   1.834 -11.890   9.985 1.00 . D D .  85 VAL HG13 1 1 
       20 126345 4 1  85 VAL HG21 H  -1.250 -11.177   6.963 1.00 . D D .  85 VAL HG21 1 1 
       20 126346 4 1  85 VAL HG22 H   0.294 -10.253   6.949 1.00 . D D .  85 VAL HG22 1 1 
       20 126347 4 1  85 VAL HG23 H  -0.925  -9.948   8.229 1.00 . D D .  85 VAL HG23 1 1 
       20 126348 4 1  85 VAL N    N   2.151 -12.384   7.041 1.00 . D D .  85 VAL N    1 1 
       20 126349 4 1  85 VAL O    O  -0.984 -14.116   7.025 1.00 . D D .  85 VAL O    1 1 
       20 126350 4 1  86 THR C    C  -0.359 -15.557   4.396 1.00 . D D .  86 THR C    1 1 
       20 126351 4 1  86 THR CA   C  -0.378 -14.044   4.276 1.00 . D D .  86 THR CA   1 1 
       20 126352 4 1  86 THR CB   C   0.122 -13.545   2.930 1.00 . D D .  86 THR CB   1 1 
       20 126353 4 1  86 THR CG2  C  -0.806 -13.931   1.762 1.00 . D D .  86 THR CG2  1 1 
       20 126354 4 1  86 THR H    H   1.137 -12.895   5.049 1.00 . D D .  86 THR H    1 1 
       20 126355 4 1  86 THR HA   H  -1.403 -13.732   4.393 1.00 . D D .  86 THR HA   1 1 
       20 126356 4 1  86 THR HB   H   1.142 -13.951   2.735 1.00 . D D .  86 THR HB   1 1 
       20 126357 4 1  86 THR HG1  H  -0.611 -11.750   3.218 1.00 . D D .  86 THR HG1  1 1 
       20 126358 4 1  86 THR HG21 H  -0.426 -13.491   0.815 1.00 . D D .  86 THR HG21 1 1 
       20 126359 4 1  86 THR HG22 H  -1.839 -13.561   1.931 1.00 . D D .  86 THR HG22 1 1 
       20 126360 4 1  86 THR HG23 H  -0.837 -15.032   1.637 1.00 . D D .  86 THR HG23 1 1 
       20 126361 4 1  86 THR N    N   0.341 -13.422   5.352 1.00 . D D .  86 THR N    1 1 
       20 126362 4 1  86 THR O    O  -1.231 -16.230   3.855 1.00 . D D .  86 THR O    1 1 
       20 126363 4 1  86 THR OG1  O   0.236 -12.125   2.966 1.00 . D D .  86 THR OG1  1 1 
       20 126364 4 1  87 ALA C    C  -0.741 -17.906   6.320 1.00 . D D .  87 ALA C    1 1 
       20 126365 4 1  87 ALA CA   C   0.509 -17.561   5.530 1.00 . D D .  87 ALA CA   1 1 
       20 126366 4 1  87 ALA CB   C   1.727 -17.992   6.369 1.00 . D D .  87 ALA CB   1 1 
       20 126367 4 1  87 ALA H    H   1.296 -15.611   5.609 1.00 . D D .  87 ALA H    1 1 
       20 126368 4 1  87 ALA HA   H   0.496 -18.122   4.606 1.00 . D D .  87 ALA HA   1 1 
       20 126369 4 1  87 ALA HB1  H   1.701 -19.086   6.571 1.00 . D D .  87 ALA HB1  1 1 
       20 126370 4 1  87 ALA HB2  H   1.763 -17.452   7.339 1.00 . D D .  87 ALA HB2  1 1 
       20 126371 4 1  87 ALA HB3  H   2.667 -17.774   5.818 1.00 . D D .  87 ALA HB3  1 1 
       20 126372 4 1  87 ALA N    N   0.559 -16.151   5.191 1.00 . D D .  87 ALA N    1 1 
       20 126373 4 1  87 ALA O    O  -1.111 -19.074   6.424 1.00 . D D .  87 ALA O    1 1 
       20 126374 4 1  88 ALA C    C  -3.777 -16.340   6.919 1.00 . D D .  88 ALA C    1 1 
       20 126375 4 1  88 ALA CA   C  -2.641 -17.021   7.637 1.00 . D D .  88 ALA CA   1 1 
       20 126376 4 1  88 ALA CB   C  -2.540 -16.345   9.020 1.00 . D D .  88 ALA CB   1 1 
       20 126377 4 1  88 ALA H    H  -1.081 -15.942   6.832 1.00 . D D .  88 ALA H    1 1 
       20 126378 4 1  88 ALA HA   H  -2.896 -18.066   7.736 1.00 . D D .  88 ALA HA   1 1 
       20 126379 4 1  88 ALA HB1  H  -3.491 -16.445   9.584 1.00 . D D .  88 ALA HB1  1 1 
       20 126380 4 1  88 ALA HB2  H  -2.332 -15.258   8.905 1.00 . D D .  88 ALA HB2  1 1 
       20 126381 4 1  88 ALA HB3  H  -1.715 -16.787   9.610 1.00 . D D .  88 ALA HB3  1 1 
       20 126382 4 1  88 ALA N    N  -1.412 -16.889   6.903 1.00 . D D .  88 ALA N    1 1 
       20 126383 4 1  88 ALA O    O  -4.859 -16.242   7.487 1.00 . D D .  88 ALA O    1 1 
       20 126384 4 1  89 LEU C    C  -4.881 -16.077   3.718 1.00 . D D .  89 LEU C    1 1 
       20 126385 4 1  89 LEU CA   C  -4.620 -15.210   4.910 1.00 . D D .  89 LEU CA   1 1 
       20 126386 4 1  89 LEU CB   C  -4.287 -13.793   4.377 1.00 . D D .  89 LEU CB   1 1 
       20 126387 4 1  89 LEU CD1  C  -3.563 -11.403   4.849 1.00 . D D .  89 LEU CD1  1 1 
       20 126388 4 1  89 LEU CD2  C  -5.212 -12.524   6.411 1.00 . D D .  89 LEU CD2  1 1 
       20 126389 4 1  89 LEU CG   C  -4.007 -12.739   5.474 1.00 . D D .  89 LEU CG   1 1 
       20 126390 4 1  89 LEU H    H  -2.669 -15.924   5.257 1.00 . D D .  89 LEU H    1 1 
       20 126391 4 1  89 LEU HA   H  -5.536 -15.171   5.486 1.00 . D D .  89 LEU HA   1 1 
       20 126392 4 1  89 LEU HB2  H  -3.411 -13.849   3.697 1.00 . D D .  89 LEU HB2  1 1 
       20 126393 4 1  89 LEU HB3  H  -5.149 -13.430   3.769 1.00 . D D .  89 LEU HB3  1 1 
       20 126394 4 1  89 LEU HD11 H  -2.659 -11.540   4.219 1.00 . D D .  89 LEU HD11 1 1 
       20 126395 4 1  89 LEU HD12 H  -3.322 -10.665   5.644 1.00 . D D .  89 LEU HD12 1 1 
       20 126396 4 1  89 LEU HD13 H  -4.373 -10.981   4.215 1.00 . D D .  89 LEU HD13 1 1 
       20 126397 4 1  89 LEU HD21 H  -5.471 -13.460   6.951 1.00 . D D .  89 LEU HD21 1 1 
       20 126398 4 1  89 LEU HD22 H  -6.100 -12.187   5.834 1.00 . D D .  89 LEU HD22 1 1 
       20 126399 4 1  89 LEU HD23 H  -4.975 -11.749   7.169 1.00 . D D .  89 LEU HD23 1 1 
       20 126400 4 1  89 LEU HG   H  -3.162 -13.112   6.101 1.00 . D D .  89 LEU HG   1 1 
       20 126401 4 1  89 LEU N    N  -3.563 -15.835   5.687 1.00 . D D .  89 LEU N    1 1 
       20 126402 4 1  89 LEU O    O  -6.021 -16.286   3.310 1.00 . D D .  89 LEU O    1 1 
       20 126403 4 1  90 ALA C    C  -4.504 -18.824   2.351 1.00 . D D .  90 ALA C    1 1 
       20 126404 4 1  90 ALA CA   C  -3.926 -17.494   1.953 1.00 . D D .  90 ALA CA   1 1 
       20 126405 4 1  90 ALA CB   C  -2.569 -17.730   1.267 1.00 . D D .  90 ALA CB   1 1 
       20 126406 4 1  90 ALA H    H  -2.880 -16.476   3.433 1.00 . D D .  90 ALA H    1 1 
       20 126407 4 1  90 ALA HA   H  -4.605 -17.026   1.252 1.00 . D D .  90 ALA HA   1 1 
       20 126408 4 1  90 ALA HB1  H  -2.143 -16.767   0.918 1.00 . D D .  90 ALA HB1  1 1 
       20 126409 4 1  90 ALA HB2  H  -2.693 -18.396   0.385 1.00 . D D .  90 ALA HB2  1 1 
       20 126410 4 1  90 ALA HB3  H  -1.850 -18.198   1.972 1.00 . D D .  90 ALA HB3  1 1 
       20 126411 4 1  90 ALA N    N  -3.818 -16.640   3.112 1.00 . D D .  90 ALA N    1 1 
       20 126412 4 1  90 ALA O    O  -4.952 -19.600   1.517 1.00 . D D .  90 ALA O    1 1 
       20 126413 4 1  91 THR C    C  -6.737 -20.068   4.085 1.00 . D D .  91 THR C    1 1 
       20 126414 4 1  91 THR CA   C  -5.254 -20.243   4.202 1.00 . D D .  91 THR CA   1 1 
       20 126415 4 1  91 THR CB   C  -4.967 -20.416   5.692 1.00 . D D .  91 THR CB   1 1 
       20 126416 4 1  91 THR CG2  C  -3.617 -21.138   5.839 1.00 . D D .  91 THR CG2  1 1 
       20 126417 4 1  91 THR H    H  -4.214 -18.493   4.366 1.00 . D D .  91 THR H    1 1 
       20 126418 4 1  91 THR HA   H  -4.975 -21.128   3.645 1.00 . D D .  91 THR HA   1 1 
       20 126419 4 1  91 THR HB   H  -5.749 -21.030   6.196 1.00 . D D .  91 THR HB   1 1 
       20 126420 4 1  91 THR HG1  H  -5.765 -18.761   6.436 1.00 . D D .  91 THR HG1  1 1 
       20 126421 4 1  91 THR HG21 H  -3.358 -21.259   6.910 1.00 . D D .  91 THR HG21 1 1 
       20 126422 4 1  91 THR HG22 H  -2.813 -20.547   5.352 1.00 . D D .  91 THR HG22 1 1 
       20 126423 4 1  91 THR HG23 H  -3.662 -22.141   5.365 1.00 . D D .  91 THR HG23 1 1 
       20 126424 4 1  91 THR N    N  -4.562 -19.110   3.663 1.00 . D D .  91 THR N    1 1 
       20 126425 4 1  91 THR O    O  -7.466 -21.044   4.193 1.00 . D D .  91 THR O    1 1 
       20 126426 4 1  91 THR OG1  O  -4.860 -19.157   6.355 1.00 . D D .  91 THR OG1  1 1 
       20 126427 4 1  92 ASP C    C  -9.480 -18.730   2.985 1.00 . D D .  92 ASP C    1 1 
       20 126428 4 1  92 ASP CA   C  -8.639 -18.598   4.210 1.00 . D D .  92 ASP CA   1 1 
       20 126429 4 1  92 ASP CB   C  -8.862 -17.307   5.021 1.00 . D D .  92 ASP CB   1 1 
       20 126430 4 1  92 ASP CG   C  -8.463 -17.654   6.445 1.00 . D D .  92 ASP CG   1 1 
       20 126431 4 1  92 ASP H    H  -6.683 -18.021   3.775 1.00 . D D .  92 ASP H    1 1 
       20 126432 4 1  92 ASP HA   H  -9.007 -19.398   4.843 1.00 . D D .  92 ASP HA   1 1 
       20 126433 4 1  92 ASP HB2  H  -8.256 -16.466   4.632 1.00 . D D .  92 ASP HB2  1 1 
       20 126434 4 1  92 ASP HB3  H  -9.936 -17.016   5.011 1.00 . D D .  92 ASP HB3  1 1 
       20 126435 4 1  92 ASP N    N  -7.249 -18.842   3.901 1.00 . D D .  92 ASP N    1 1 
       20 126436 4 1  92 ASP O    O -10.688 -18.507   3.019 1.00 . D D .  92 ASP O    1 1 
       20 126437 4 1  92 ASP OD1  O  -7.289 -18.042   6.701 1.00 . D D .  92 ASP OD1  1 1 
       20 126438 4 1  92 ASP OD2  O  -9.359 -17.678   7.327 1.00 . D D .  92 ASP OD2  1 1 
       20 126439 4 1  93 PHE C    C  -9.700 -21.276   1.011 1.00 . D D .  93 PHE C    1 1 
       20 126440 4 1  93 PHE CA   C  -9.633 -19.781   0.787 1.00 . D D .  93 PHE CA   1 1 
       20 126441 4 1  93 PHE CB   C  -9.075 -19.456  -0.635 1.00 . D D .  93 PHE CB   1 1 
       20 126442 4 1  93 PHE CD1  C  -8.098 -21.511  -1.733 1.00 . D D .  93 PHE CD1  1 1 
       20 126443 4 1  93 PHE CD2  C  -6.580 -19.781  -0.994 1.00 . D D .  93 PHE CD2  1 1 
       20 126444 4 1  93 PHE CE1  C  -7.021 -22.260  -2.218 1.00 . D D .  93 PHE CE1  1 1 
       20 126445 4 1  93 PHE CE2  C  -5.499 -20.520  -1.492 1.00 . D D .  93 PHE CE2  1 1 
       20 126446 4 1  93 PHE CG   C  -7.889 -20.263  -1.113 1.00 . D D .  93 PHE CG   1 1 
       20 126447 4 1  93 PHE CZ   C  -5.722 -21.758  -2.107 1.00 . D D .  93 PHE CZ   1 1 
       20 126448 4 1  93 PHE H    H  -7.886 -19.270   1.828 1.00 . D D .  93 PHE H    1 1 
       20 126449 4 1  93 PHE HA   H -10.643 -19.395   0.817 1.00 . D D .  93 PHE HA   1 1 
       20 126450 4 1  93 PHE HB2  H  -9.885 -19.665  -1.358 1.00 . D D .  93 PHE HB2  1 1 
       20 126451 4 1  93 PHE HB3  H  -8.833 -18.374  -0.707 1.00 . D D .  93 PHE HB3  1 1 
       20 126452 4 1  93 PHE HD1  H  -9.101 -21.900  -1.840 1.00 . D D .  93 PHE HD1  1 1 
       20 126453 4 1  93 PHE HD2  H  -6.397 -18.834  -0.510 1.00 . D D .  93 PHE HD2  1 1 
       20 126454 4 1  93 PHE HE1  H  -7.196 -23.217  -2.690 1.00 . D D .  93 PHE HE1  1 1 
       20 126455 4 1  93 PHE HE2  H  -4.495 -20.140  -1.380 1.00 . D D .  93 PHE HE2  1 1 
       20 126456 4 1  93 PHE HZ   H  -4.896 -22.336  -2.491 1.00 . D D .  93 PHE HZ   1 1 
       20 126457 4 1  93 PHE N    N  -8.880 -19.190   1.869 1.00 . D D .  93 PHE N    1 1 
       20 126458 4 1  93 PHE O    O -10.549 -21.958   0.443 1.00 . D D .  93 PHE O    1 1 
       20 126459 4 1  94 VAL C    C  -9.466 -23.662   3.170 1.00 . D D .  94 VAL C    1 1 
       20 126460 4 1  94 VAL CA   C  -8.589 -23.238   2.023 1.00 . D D .  94 VAL CA   1 1 
       20 126461 4 1  94 VAL CB   C  -7.142 -23.623   2.332 1.00 . D D .  94 VAL CB   1 1 
       20 126462 4 1  94 VAL CG1  C  -6.960 -25.155   2.239 1.00 . D D .  94 VAL CG1  1 1 
       20 126463 4 1  94 VAL CG2  C  -6.206 -22.903   1.345 1.00 . D D .  94 VAL CG2  1 1 
       20 126464 4 1  94 VAL H    H  -8.134 -21.250   2.337 1.00 . D D .  94 VAL H    1 1 
       20 126465 4 1  94 VAL HA   H  -8.917 -23.753   1.129 1.00 . D D .  94 VAL HA   1 1 
       20 126466 4 1  94 VAL HB   H  -6.868 -23.301   3.363 1.00 . D D .  94 VAL HB   1 1 
       20 126467 4 1  94 VAL HG11 H  -7.238 -25.516   1.227 1.00 . D D .  94 VAL HG11 1 1 
       20 126468 4 1  94 VAL HG12 H  -7.597 -25.679   2.985 1.00 . D D .  94 VAL HG12 1 1 
       20 126469 4 1  94 VAL HG13 H  -5.901 -25.427   2.434 1.00 . D D .  94 VAL HG13 1 1 
       20 126470 4 1  94 VAL HG21 H  -5.157 -23.199   1.541 1.00 . D D .  94 VAL HG21 1 1 
       20 126471 4 1  94 VAL HG22 H  -6.260 -21.799   1.437 1.00 . D D .  94 VAL HG22 1 1 
       20 126472 4 1  94 VAL HG23 H  -6.458 -23.179   0.300 1.00 . D D .  94 VAL HG23 1 1 
       20 126473 4 1  94 VAL N    N  -8.772 -21.820   1.825 1.00 . D D .  94 VAL N    1 1 
       20 126474 4 1  94 VAL O    O -10.090 -24.716   3.119 1.00 . D D .  94 VAL O    1 1 
       20 126475 4 1  95 ARG C    C -11.682 -23.392   5.268 1.00 . D D .  95 ARG C    1 1 
       20 126476 4 1  95 ARG CA   C -10.220 -23.087   5.488 1.00 . D D .  95 ARG CA   1 1 
       20 126477 4 1  95 ARG CB   C -10.074 -21.868   6.450 1.00 . D D .  95 ARG CB   1 1 
       20 126478 4 1  95 ARG CD   C -10.417 -20.905   8.840 1.00 . D D .  95 ARG CD   1 1 
       20 126479 4 1  95 ARG CG   C -10.320 -22.162   7.945 1.00 . D D .  95 ARG CG   1 1 
       20 126480 4 1  95 ARG CZ   C  -8.234 -19.756   9.567 1.00 . D D .  95 ARG CZ   1 1 
       20 126481 4 1  95 ARG H    H  -8.984 -21.998   4.216 1.00 . D D .  95 ARG H    1 1 
       20 126482 4 1  95 ARG HA   H  -9.754 -23.962   5.922 1.00 . D D .  95 ARG HA   1 1 
       20 126483 4 1  95 ARG HB2  H  -9.038 -21.473   6.361 1.00 . D D .  95 ARG HB2  1 1 
       20 126484 4 1  95 ARG HB3  H -10.761 -21.057   6.125 1.00 . D D .  95 ARG HB3  1 1 
       20 126485 4 1  95 ARG HD2  H -11.304 -20.305   8.540 1.00 . D D .  95 ARG HD2  1 1 
       20 126486 4 1  95 ARG HD3  H -10.531 -21.186   9.908 1.00 . D D .  95 ARG HD3  1 1 
       20 126487 4 1  95 ARG HE   H  -9.317 -19.278   7.945 1.00 . D D .  95 ARG HE   1 1 
       20 126488 4 1  95 ARG HG2  H -11.282 -22.716   8.043 1.00 . D D .  95 ARG HG2  1 1 
       20 126489 4 1  95 ARG HG3  H  -9.516 -22.831   8.322 1.00 . D D .  95 ARG HG3  1 1 
       20 126490 4 1  95 ARG HH11 H  -8.904 -20.937  11.126 1.00 . D D .  95 ARG HH11 1 1 
       20 126491 4 1  95 ARG HH12 H  -7.444 -20.038  11.425 1.00 . D D .  95 ARG HH12 1 1 
       20 126492 4 1  95 ARG HH21 H  -7.297 -18.364   8.342 1.00 . D D .  95 ARG HH21 1 1 
       20 126493 4 1  95 ARG HH22 H  -6.646 -18.510   9.969 1.00 . D D .  95 ARG HH22 1 1 
       20 126494 4 1  95 ARG N    N  -9.544 -22.829   4.231 1.00 . D D .  95 ARG N    1 1 
       20 126495 4 1  95 ARG NE   N  -9.210 -20.021   8.652 1.00 . D D .  95 ARG NE   1 1 
       20 126496 4 1  95 ARG NH1  N  -8.168 -20.364  10.778 1.00 . D D .  95 ARG NH1  1 1 
       20 126497 4 1  95 ARG NH2  N  -7.269 -18.851   9.253 1.00 . D D .  95 ARG NH2  1 1 
       20 126498 4 1  95 ARG O    O -12.260 -24.258   5.917 1.00 . D D .  95 ARG O    1 1 
       20 126499 4 1  96 ARG C    C -13.936 -24.162   3.225 1.00 . D D .  96 ARG C    1 1 
       20 126500 4 1  96 ARG CA   C -13.692 -22.874   3.968 1.00 . D D .  96 ARG CA   1 1 
       20 126501 4 1  96 ARG CB   C -14.225 -21.712   3.101 1.00 . D D .  96 ARG CB   1 1 
       20 126502 4 1  96 ARG CD   C -13.964 -21.227   0.588 1.00 . D D .  96 ARG CD   1 1 
       20 126503 4 1  96 ARG CG   C -13.279 -21.331   1.951 1.00 . D D .  96 ARG CG   1 1 
       20 126504 4 1  96 ARG CZ   C -15.636 -22.808  -0.475 1.00 . D D .  96 ARG CZ   1 1 
       20 126505 4 1  96 ARG H    H -11.842 -21.927   3.867 1.00 . D D .  96 ARG H    1 1 
       20 126506 4 1  96 ARG HA   H -14.263 -22.916   4.887 1.00 . D D .  96 ARG HA   1 1 
       20 126507 4 1  96 ARG HB2  H -15.240 -21.953   2.716 1.00 . D D .  96 ARG HB2  1 1 
       20 126508 4 1  96 ARG HB3  H -14.340 -20.817   3.755 1.00 . D D .  96 ARG HB3  1 1 
       20 126509 4 1  96 ARG HD2  H -14.792 -20.492   0.641 1.00 . D D .  96 ARG HD2  1 1 
       20 126510 4 1  96 ARG HD3  H -13.235 -20.902  -0.186 1.00 . D D .  96 ARG HD3  1 1 
       20 126511 4 1  96 ARG HE   H -13.843 -23.360   0.349 1.00 . D D .  96 ARG HE   1 1 
       20 126512 4 1  96 ARG HG2  H -12.806 -20.352   2.197 1.00 . D D .  96 ARG HG2  1 1 
       20 126513 4 1  96 ARG HG3  H -12.461 -22.077   1.866 1.00 . D D .  96 ARG HG3  1 1 
       20 126514 4 1  96 ARG HH11 H -16.580 -21.019   0.034 1.00 . D D .  96 ARG HH11 1 1 
       20 126515 4 1  96 ARG HH12 H -17.487 -22.038  -0.929 1.00 . D D .  96 ARG HH12 1 1 
       20 126516 4 1  96 ARG HH21 H -15.269 -24.846  -0.958 1.00 . D D .  96 ARG HH21 1 1 
       20 126517 4 1  96 ARG HH22 H -16.602 -24.143  -1.751 1.00 . D D .  96 ARG HH22 1 1 
       20 126518 4 1  96 ARG N    N -12.309 -22.685   4.313 1.00 . D D .  96 ARG N    1 1 
       20 126519 4 1  96 ARG NE   N -14.471 -22.593   0.201 1.00 . D D .  96 ARG NE   1 1 
       20 126520 4 1  96 ARG NH1  N -16.564 -21.820  -0.601 1.00 . D D .  96 ARG NH1  1 1 
       20 126521 4 1  96 ARG NH2  N -15.876 -24.022  -1.043 1.00 . D D .  96 ARG NH2  1 1 
       20 126522 4 1  96 ARG O    O -15.092 -24.507   2.996 1.00 . D D .  96 ARG O    1 1 
       20 126523 4 1  97 GLU C    C -12.715 -27.235   3.138 1.00 . D D .  97 GLU C    1 1 
       20 126524 4 1  97 GLU CA   C -13.068 -26.166   2.144 1.00 . D D .  97 GLU CA   1 1 
       20 126525 4 1  97 GLU CB   C -12.266 -26.294   0.822 1.00 . D D .  97 GLU CB   1 1 
       20 126526 4 1  97 GLU CD   C -14.229 -27.364  -0.264 1.00 . D D .  97 GLU CD   1 1 
       20 126527 4 1  97 GLU CG   C -12.726 -27.441  -0.104 1.00 . D D .  97 GLU CG   1 1 
       20 126528 4 1  97 GLU H    H -11.940 -24.702   3.075 1.00 . D D .  97 GLU H    1 1 
       20 126529 4 1  97 GLU HA   H -14.117 -26.277   1.923 1.00 . D D .  97 GLU HA   1 1 
       20 126530 4 1  97 GLU HB2  H -12.396 -25.346   0.255 1.00 . D D .  97 GLU HB2  1 1 
       20 126531 4 1  97 GLU HB3  H -11.183 -26.400   1.049 1.00 . D D .  97 GLU HB3  1 1 
       20 126532 4 1  97 GLU HG2  H -12.232 -27.359  -1.095 1.00 . D D .  97 GLU HG2  1 1 
       20 126533 4 1  97 GLU HG3  H -12.447 -28.419   0.343 1.00 . D D .  97 GLU HG3  1 1 
       20 126534 4 1  97 GLU N    N -12.889 -24.903   2.803 1.00 . D D .  97 GLU N    1 1 
       20 126535 4 1  97 GLU O    O -11.889 -27.029   4.026 1.00 . D D .  97 GLU O    1 1 
       20 126536 4 1  97 GLU OE1  O -14.735 -26.473  -1.000 1.00 . D D .  97 GLU OE1  1 1 
       20 126537 4 1  97 GLU OE2  O -14.943 -28.148   0.418 1.00 . D D .  97 GLU OE2  1 1 
       20 126538 4 1  98 GLU C    C -13.997 -29.248   5.240 1.00 . D D .  98 GLU C    1 1 
       20 126539 4 1  98 GLU CA   C -13.309 -29.534   3.927 1.00 . D D .  98 GLU CA   1 1 
       20 126540 4 1  98 GLU CB   C -11.910 -30.175   4.107 1.00 . D D .  98 GLU CB   1 1 
       20 126541 4 1  98 GLU CD   C  -9.945 -31.274   2.984 1.00 . D D .  98 GLU CD   1 1 
       20 126542 4 1  98 GLU CG   C -11.321 -30.673   2.770 1.00 . D D .  98 GLU CG   1 1 
       20 126543 4 1  98 GLU H    H -13.990 -28.515   2.230 1.00 . D D .  98 GLU H    1 1 
       20 126544 4 1  98 GLU HA   H -13.913 -30.292   3.451 1.00 . D D .  98 GLU HA   1 1 
       20 126545 4 1  98 GLU HB2  H -11.218 -29.443   4.574 1.00 . D D .  98 GLU HB2  1 1 
       20 126546 4 1  98 GLU HB3  H -11.990 -31.045   4.798 1.00 . D D .  98 GLU HB3  1 1 
       20 126547 4 1  98 GLU HG2  H -11.999 -31.436   2.332 1.00 . D D .  98 GLU HG2  1 1 
       20 126548 4 1  98 GLU HG3  H -11.234 -29.830   2.051 1.00 . D D .  98 GLU HG3  1 1 
       20 126549 4 1  98 GLU N    N -13.381 -28.402   3.023 1.00 . D D .  98 GLU N    1 1 
       20 126550 4 1  98 GLU O    O -14.932 -29.959   5.605 1.00 . D D .  98 GLU O    1 1 
       20 126551 4 1  98 GLU OE1  O  -9.005 -30.499   3.297 1.00 . D D .  98 GLU OE1  1 1 
       20 126552 4 1  98 GLU OE2  O  -9.772 -32.516   2.819 1.00 . D D .  98 GLU OE2  1 1 
       20 126553 4 1  99 GLU C    C -15.668 -27.455   7.060 1.00 . D D .  99 GLU C    1 1 
       20 126554 4 1  99 GLU CA   C -14.193 -27.791   7.237 1.00 . D D .  99 GLU CA   1 1 
       20 126555 4 1  99 GLU CB   C -13.440 -26.608   7.901 1.00 . D D .  99 GLU CB   1 1 
       20 126556 4 1  99 GLU CD   C -12.684 -27.330  10.232 1.00 . D D .  99 GLU CD   1 1 
       20 126557 4 1  99 GLU CG   C -13.638 -26.459   9.430 1.00 . D D .  99 GLU CG   1 1 
       20 126558 4 1  99 GLU H    H -12.864 -27.594   5.619 1.00 . D D .  99 GLU H    1 1 
       20 126559 4 1  99 GLU HA   H -14.116 -28.653   7.885 1.00 . D D .  99 GLU HA   1 1 
       20 126560 4 1  99 GLU HB2  H -12.351 -26.709   7.701 1.00 . D D .  99 GLU HB2  1 1 
       20 126561 4 1  99 GLU HB3  H -13.762 -25.661   7.415 1.00 . D D .  99 GLU HB3  1 1 
       20 126562 4 1  99 GLU HG2  H -13.429 -25.400   9.705 1.00 . D D .  99 GLU HG2  1 1 
       20 126563 4 1  99 GLU HG3  H -14.689 -26.679   9.709 1.00 . D D .  99 GLU HG3  1 1 
       20 126564 4 1  99 GLU N    N -13.612 -28.172   5.963 1.00 . D D .  99 GLU N    1 1 
       20 126565 4 1  99 GLU O    O -16.463 -27.572   7.991 1.00 . D D .  99 GLU O    1 1 
       20 126566 4 1  99 GLU OE1  O -11.442 -27.144  10.102 1.00 . D D .  99 GLU OE1  1 1 
       20 126567 4 1  99 GLU OE2  O -13.139 -28.159  11.067 1.00 . D D .  99 GLU OE2  1 1 
       20 126568 4 1 100 ARG C    C -18.337 -28.116   5.549 1.00 . D D . 100 ARG C    1 1 
       20 126569 4 1 100 ARG CA   C -17.495 -26.864   5.507 1.00 . D D . 100 ARG CA   1 1 
       20 126570 4 1 100 ARG CB   C -17.735 -26.210   4.124 1.00 . D D . 100 ARG CB   1 1 
       20 126571 4 1 100 ARG CD   C -17.412 -26.258   1.591 1.00 . D D . 100 ARG CD   1 1 
       20 126572 4 1 100 ARG CG   C -17.079 -26.931   2.934 1.00 . D D . 100 ARG CG   1 1 
       20 126573 4 1 100 ARG CZ   C -18.612 -27.781  -0.035 1.00 . D D . 100 ARG CZ   1 1 
       20 126574 4 1 100 ARG H    H -15.439 -26.979   5.088 1.00 . D D . 100 ARG H    1 1 
       20 126575 4 1 100 ARG HA   H -17.885 -26.194   6.264 1.00 . D D . 100 ARG HA   1 1 
       20 126576 4 1 100 ARG HB2  H -18.830 -26.118   3.943 1.00 . D D . 100 ARG HB2  1 1 
       20 126577 4 1 100 ARG HB3  H -17.329 -25.174   4.161 1.00 . D D . 100 ARG HB3  1 1 
       20 126578 4 1 100 ARG HD2  H -17.595 -25.171   1.741 1.00 . D D . 100 ARG HD2  1 1 
       20 126579 4 1 100 ARG HD3  H -16.560 -26.350   0.886 1.00 . D D . 100 ARG HD3  1 1 
       20 126580 4 1 100 ARG HE   H -19.534 -26.588   1.394 1.00 . D D . 100 ARG HE   1 1 
       20 126581 4 1 100 ARG HG2  H -15.976 -26.869   3.071 1.00 . D D . 100 ARG HG2  1 1 
       20 126582 4 1 100 ARG HG3  H -17.345 -28.008   2.912 1.00 . D D . 100 ARG HG3  1 1 
       20 126583 4 1 100 ARG HH11 H -16.511 -28.072  -0.065 1.00 . D D . 100 ARG HH11 1 1 
       20 126584 4 1 100 ARG HH12 H -17.347 -28.774  -1.355 1.00 . D D . 100 ARG HH12 1 1 
       20 126585 4 1 100 ARG HH21 H -20.700 -27.921  -0.364 1.00 . D D . 100 ARG HH21 1 1 
       20 126586 4 1 100 ARG HH22 H -19.733 -28.791  -1.446 1.00 . D D . 100 ARG HH22 1 1 
       20 126587 4 1 100 ARG N    N -16.099 -27.103   5.823 1.00 . D D . 100 ARG N    1 1 
       20 126588 4 1 100 ARG NE   N -18.656 -26.887   1.001 1.00 . D D . 100 ARG NE   1 1 
       20 126589 4 1 100 ARG NH1  N -17.429 -28.264  -0.499 1.00 . D D . 100 ARG NH1  1 1 
       20 126590 4 1 100 ARG NH2  N -19.756 -28.198  -0.640 1.00 . D D . 100 ARG NH2  1 1 
       20 126591 4 1 100 ARG O    O -19.563 -28.038   5.598 1.00 . D D . 100 ARG O    1 1 
       20 126592 4 1 101 ARG C    C -18.439 -30.976   7.049 1.00 . D D . 101 ARG C    1 1 
       20 126593 4 1 101 ARG CA   C -18.421 -30.559   5.603 1.00 . D D . 101 ARG CA   1 1 
       20 126594 4 1 101 ARG CB   C -17.747 -31.672   4.766 1.00 . D D . 101 ARG CB   1 1 
       20 126595 4 1 101 ARG CD   C -16.927 -32.365   2.427 1.00 . D D . 101 ARG CD   1 1 
       20 126596 4 1 101 ARG CG   C -17.483 -31.241   3.310 1.00 . D D . 101 ARG CG   1 1 
       20 126597 4 1 101 ARG CZ   C -17.736 -34.652   1.736 1.00 . D D . 101 ARG CZ   1 1 
       20 126598 4 1 101 ARG H    H -16.711 -29.379   5.471 1.00 . D D . 101 ARG H    1 1 
       20 126599 4 1 101 ARG HA   H -19.444 -30.430   5.270 1.00 . D D . 101 ARG HA   1 1 
       20 126600 4 1 101 ARG HB2  H -16.769 -31.948   5.227 1.00 . D D . 101 ARG HB2  1 1 
       20 126601 4 1 101 ARG HB3  H -18.395 -32.575   4.792 1.00 . D D . 101 ARG HB3  1 1 
       20 126602 4 1 101 ARG HD2  H -16.649 -31.979   1.423 1.00 . D D . 101 ARG HD2  1 1 
       20 126603 4 1 101 ARG HD3  H -16.032 -32.822   2.908 1.00 . D D . 101 ARG HD3  1 1 
       20 126604 4 1 101 ARG HE   H -18.916 -33.197   2.573 1.00 . D D . 101 ARG HE   1 1 
       20 126605 4 1 101 ARG HG2  H -18.413 -30.826   2.865 1.00 . D D . 101 ARG HG2  1 1 
       20 126606 4 1 101 ARG HG3  H -16.727 -30.422   3.320 1.00 . D D . 101 ARG HG3  1 1 
       20 126607 4 1 101 ARG HH11 H -15.703 -34.330   1.325 1.00 . D D . 101 ARG HH11 1 1 
       20 126608 4 1 101 ARG HH12 H -16.279 -35.829   0.797 1.00 . D D . 101 ARG HH12 1 1 
       20 126609 4 1 101 ARG HH21 H -19.734 -35.296   1.736 1.00 . D D . 101 ARG HH21 1 1 
       20 126610 4 1 101 ARG HH22 H -18.637 -36.535   1.472 1.00 . D D . 101 ARG HH22 1 1 
       20 126611 4 1 101 ARG N    N -17.711 -29.309   5.499 1.00 . D D . 101 ARG N    1 1 
       20 126612 4 1 101 ARG NE   N -17.991 -33.413   2.253 1.00 . D D . 101 ARG NE   1 1 
       20 126613 4 1 101 ARG NH1  N -16.482 -34.985   1.332 1.00 . D D . 101 ARG NH1  1 1 
       20 126614 4 1 101 ARG NH2  N -18.755 -35.546   1.629 1.00 . D D . 101 ARG NH2  1 1 
       20 126615 4 1 101 ARG O    O -19.117 -31.929   7.423 1.00 . D D . 101 ARG O    1 1 
       20 126616 4 1 102 GLY C    C -16.642 -31.483   9.755 1.00 . D D . 102 GLY C    1 1 
       20 126617 4 1 102 GLY CA   C -17.666 -30.479   9.329 1.00 . D D . 102 GLY CA   1 1 
       20 126618 4 1 102 GLY H    H -17.115 -29.503   7.587 1.00 . D D . 102 GLY H    1 1 
       20 126619 4 1 102 GLY HA2  H -17.411 -29.530   9.776 1.00 . D D . 102 GLY HA2  1 1 
       20 126620 4 1 102 GLY HA3  H -18.642 -30.834   9.632 1.00 . D D . 102 GLY HA3  1 1 
       20 126621 4 1 102 GLY N    N -17.655 -30.284   7.901 1.00 . D D . 102 GLY N    1 1 
       20 126622 4 1 102 GLY O    O -16.330 -31.591  10.940 1.00 . D D . 102 GLY O    1 1 
       20 126623 4 1 103 HIS C    C -14.351 -33.482   7.921 1.00 . D D . 103 HIS C    1 1 
       20 126624 4 1 103 HIS CA   C -15.150 -33.317   9.171 1.00 . D D . 103 HIS CA   1 1 
       20 126625 4 1 103 HIS CB   C -15.892 -34.644   9.536 1.00 . D D . 103 HIS CB   1 1 
       20 126626 4 1 103 HIS CD2  C -15.416 -36.269  11.510 1.00 . D D . 103 HIS CD2  1 1 
       20 126627 4 1 103 HIS CE1  C -13.569 -37.175  10.767 1.00 . D D . 103 HIS CE1  1 1 
       20 126628 4 1 103 HIS CG   C -15.117 -35.686  10.317 1.00 . D D . 103 HIS CG   1 1 
       20 126629 4 1 103 HIS H    H -16.212 -32.145   7.837 1.00 . D D . 103 HIS H    1 1 
       20 126630 4 1 103 HIS HA   H -14.500 -32.985   9.970 1.00 . D D . 103 HIS HA   1 1 
       20 126631 4 1 103 HIS HB2  H -16.753 -34.367  10.182 1.00 . D D . 103 HIS HB2  1 1 
       20 126632 4 1 103 HIS HB3  H -16.317 -35.104   8.617 1.00 . D D . 103 HIS HB3  1 1 
       20 126633 4 1 103 HIS HD1  H -13.401 -36.062   9.048 1.00 . D D . 103 HIS HD1  1 1 
       20 126634 4 1 103 HIS HD2  H -16.258 -36.115  12.176 1.00 . D D . 103 HIS HD2  1 1 
       20 126635 4 1 103 HIS HE1  H -12.690 -37.792  10.670 1.00 . D D . 103 HIS HE1  1 1 
       20 126636 4 1 103 HIS HE2  H -14.382 -37.816  12.574 1.00 . D D . 103 HIS HE2  1 1 
       20 126637 4 1 103 HIS N    N -16.066 -32.258   8.822 1.00 . D D . 103 HIS N    1 1 
       20 126638 4 1 103 HIS ND1  N -13.964 -36.271   9.875 1.00 . D D . 103 HIS ND1  1 1 
       20 126639 4 1 103 HIS NE2  N -14.436 -37.192  11.768 1.00 . D D . 103 HIS NE2  1 1 
       20 126640 4 1 103 HIS O    O -14.882 -33.139   6.862 1.00 . D D . 103 HIS O    1 1 
    stop_

save_

Contact the webmaster for help, if required. Thursday, May 23, 2024 5:16:54 PM GMT (wattos1)